REMARK ID 449220 DOMAINID 444606 MODEL 1 2022-11-12_00000185_2_11
MODEL     1
REMARK    Rerank model01.pdb score: 1148.342 tmscore: 0.10084 3c4bA_204 prob: 100 ident: 92.78
SSBOND     CYS A  257    CYS A  345                                       2.13  
ATOM      1  N   MET A   1      -2.041  56.694 -11.861  1.00 26.860          N  
ATOM      2  CA  MET A   1      -1.548  56.731 -10.486  1.00 26.430          C  
ATOM      3  C   MET A   1      -1.464  58.147  -9.940  1.00 26.020          C  
ATOM      4  O   MET A   1      -0.558  58.453  -9.163  1.00 25.970          O  
ATOM      5  CB  MET A   1      -0.146  56.115 -10.401  1.00 37.170          C  
ATOM      6  CG  MET A   1      -0.039  54.657 -10.793  1.00 37.170          C  
ATOM      7  SD  MET A   1      -1.021  53.529  -9.776  1.00 37.170          S  
ATOM      8  CE  MET A   1      -0.124  53.465  -8.216  1.00 37.170          C  
ATOM      9 1H   MET A   1      -2.268  55.738 -12.098  1.00 32.230          H  
ATOM     10 2H   MET A   1      -2.873  57.256 -11.946  1.00 32.230          H  
ATOM     11 3H   MET A   1      -1.330  57.051 -12.488  1.00 32.230          H  
ATOM     12  HA  MET A   1      -2.235  56.169  -9.853  1.00 31.720          H  
ATOM     13 1HB  MET A   1       0.527  56.670 -11.059  1.00 44.610          H  
ATOM     14 2HB  MET A   1       0.240  56.218  -9.391  1.00 44.610          H  
ATOM     15 1HG  MET A   1      -0.320  54.532 -11.842  1.00 44.610          H  
ATOM     16 2HG  MET A   1       1.007  54.376 -10.699  1.00 44.610          H  
ATOM     17 1HE  MET A   1      -0.615  52.770  -7.539  1.00 44.610          H  
ATOM     18 2HE  MET A   1       0.890  53.119  -8.391  1.00 44.610          H  
ATOM     19 3HE  MET A   1      -0.098  54.448  -7.761  1.00 44.610          H  
ATOM     20  N   VAL A   2      -2.400  59.032 -10.291  1.00 25.800          N  
ATOM     21  CA  VAL A   2      -2.272  60.411  -9.809  1.00 25.470          C  
ATOM     22  C   VAL A   2      -2.282  60.442  -8.293  1.00 24.580          C  
ATOM     23  O   VAL A   2      -1.463  61.129  -7.675  1.00 24.150          O  
ATOM     24  CB  VAL A   2      -3.401  61.307 -10.355  1.00 35.790          C  
ATOM     25  CG1 VAL A   2      -3.371  62.689  -9.663  1.00 35.790          C  
ATOM     26  CG2 VAL A   2      -3.218  61.472 -11.860  1.00 35.790          C  
ATOM     27  H   VAL A   2      -3.170  58.779 -10.890  1.00 30.960          H  
ATOM     28  HA  VAL A   2      -1.322  60.816 -10.158  1.00 30.560          H  
ATOM     29  HB  VAL A   2      -4.365  60.849 -10.146  1.00 42.950          H  
ATOM     30 1HG1 VAL A   2      -4.172  63.307 -10.062  1.00 42.950          H  
ATOM     31 2HG1 VAL A   2      -3.513  62.586  -8.588  1.00 42.950          H  
ATOM     32 3HG1 VAL A   2      -2.410  63.173  -9.851  1.00 42.950          H  
ATOM     33 1HG2 VAL A   2      -4.015  62.103 -12.253  1.00 42.950          H  
ATOM     34 2HG2 VAL A   2      -2.253  61.941 -12.058  1.00 42.950          H  
ATOM     35 3HG2 VAL A   2      -3.253  60.504 -12.350  1.00 42.950          H  
ATOM     36  N   TRP A   3      -3.197  59.672  -7.710  1.00 24.370          N  
ATOM     37  CA  TRP A   3      -3.368  59.559  -6.269  1.00 23.610          C  
ATOM     38  C   TRP A   3      -2.099  59.225  -5.500  1.00 22.960          C  
ATOM     39  O   TRP A   3      -2.036  59.471  -4.292  1.00 23.280          O  
ATOM     40  CB  TRP A   3      -4.421  58.497  -5.927  1.00 33.360          C  
ATOM     41  CG  TRP A   3      -4.079  57.057  -6.336  1.00 33.360          C  
ATOM     42  CD1 TRP A   3      -4.449  56.435  -7.494  1.00 33.360          C  
ATOM     43  CD2 TRP A   3      -3.322  56.066  -5.580  1.00 33.360          C  
ATOM     44  NE1 TRP A   3      -3.991  55.136  -7.501  1.00 33.360          N  
ATOM     45  CE2 TRP A   3      -3.301  54.898  -6.343  1.00 33.360          C  
ATOM     46  CE3 TRP A   3      -2.677  56.074  -4.333  1.00 33.360          C  
ATOM     47  CZ2 TRP A   3      -2.671  53.752  -5.906  1.00 33.360          C  
ATOM     48  CZ3 TRP A   3      -2.030  54.925  -3.903  1.00 33.360          C  
ATOM     49  CH2 TRP A   3      -2.032  53.792  -4.676  1.00 33.360          C  
ATOM     50  H   TRP A   3      -3.812  59.148  -8.309  1.00 29.240          H  
ATOM     51  HA  TRP A   3      -3.731  60.518  -5.907  1.00 28.330          H  
ATOM     52 1HB  TRP A   3      -4.587  58.500  -4.849  1.00 40.030          H  
ATOM     53 2HB  TRP A   3      -5.365  58.768  -6.395  1.00 40.030          H  
ATOM     54  HD1 TRP A   3      -5.036  56.888  -8.288  1.00 40.030          H  
ATOM     55  HE1 TRP A   3      -4.138  54.451  -8.232  1.00 40.030          H  
ATOM     56  HE3 TRP A   3      -2.678  56.969  -3.720  1.00 40.030          H  
ATOM     57  HZ2 TRP A   3      -2.661  52.832  -6.496  1.00 40.030          H  
ATOM     58  HZ3 TRP A   3      -1.529  54.948  -2.941  1.00 40.030          H  
ATOM     59  HH2 TRP A   3      -1.524  52.899  -4.324  1.00 40.030          H  
ATOM     60  N   SER A   4      -1.108  58.615  -6.156  1.00 22.120          N  
ATOM     61  CA  SER A   4       0.097  58.214  -5.463  1.00 21.510          C  
ATOM     62  C   SER A   4       0.902  59.402  -4.958  1.00 20.760          C  
ATOM     63  O   SER A   4       1.680  59.250  -4.017  1.00 20.610          O  
ATOM     64  CB  SER A   4       0.960  57.365  -6.372  1.00 30.360          C  
ATOM     65  OG  SER A   4       1.504  58.128  -7.418  1.00 30.360          O  
ATOM     66  H   SER A   4      -1.162  58.464  -7.163  1.00 26.540          H  
ATOM     67  HA  SER A   4      -0.192  57.613  -4.604  1.00 25.810          H  
ATOM     68 1HB  SER A   4       1.760  56.914  -5.791  1.00 36.430          H  
ATOM     69 2HB  SER A   4       0.358  56.564  -6.786  1.00 36.430          H  
ATOM     70  HG  SER A   4       0.792  58.244  -8.076  1.00 36.430          H  
ATOM     71  N   HIS A   5       0.715  60.590  -5.547  1.00 20.370          N  
ATOM     72  CA  HIS A   5       1.450  61.753  -5.086  1.00 19.750          C  
ATOM     73  C   HIS A   5       0.889  62.357  -3.781  1.00 19.400          C  
ATOM     74  O   HIS A   5       1.656  62.506  -2.832  1.00 19.460          O  
ATOM     75  CB  HIS A   5       1.599  62.794  -6.207  1.00 27.900          C  
ATOM     76  CG  HIS A   5       2.281  64.043  -5.768  1.00 27.900          C  
ATOM     77  ND1 HIS A   5       3.629  64.095  -5.480  1.00 27.900          N  
ATOM     78  CD2 HIS A   5       1.800  65.288  -5.557  1.00 27.900          C  
ATOM     79  CE1 HIS A   5       3.946  65.325  -5.117  1.00 27.900          C  
ATOM     80  NE2 HIS A   5       2.854  66.066  -5.156  1.00 27.900          N  
ATOM     81  H   HIS A   5       0.071  60.683  -6.338  1.00 24.440          H  
ATOM     82  HA  HIS A   5       2.464  61.437  -4.852  1.00 23.700          H  
ATOM     83 1HB  HIS A   5       2.224  62.355  -6.983  1.00 33.480          H  
ATOM     84 2HB  HIS A   5       0.665  63.025  -6.684  1.00 33.480          H  
ATOM     85  HD1 HIS A   5       4.199  63.303  -5.255  1.00 33.480          H  
ATOM     86  HD2 HIS A   5       0.804  65.720  -5.649  1.00 33.480          H  
ATOM     87  HE1 HIS A   5       4.972  65.575  -4.848  1.00 33.480          H  
ATOM     88  N   PRO A   6      -0.401  62.787  -3.689  1.00 19.170          N  
ATOM     89  CA  PRO A   6      -0.998  63.296  -2.468  1.00 18.730          C  
ATOM     90  C   PRO A   6      -1.216  62.244  -1.371  1.00 18.300          C  
ATOM     91  O   PRO A   6      -1.338  62.603  -0.199  1.00 18.430          O  
ATOM     92  CB  PRO A   6      -2.338  63.867  -2.957  1.00 28.090          C  
ATOM     93  CG  PRO A   6      -2.649  63.107  -4.215  1.00 28.090          C  
ATOM     94  CD  PRO A   6      -1.314  62.855  -4.856  1.00 28.090          C  
ATOM     95  HA  PRO A   6      -0.359  64.107  -2.086  1.00 22.480          H  
ATOM     96 1HB  PRO A   6      -3.105  63.722  -2.181  1.00 33.710          H  
ATOM     97 2HB  PRO A   6      -2.247  64.950  -3.118  1.00 33.710          H  
ATOM     98 1HG  PRO A   6      -3.178  62.170  -3.968  1.00 33.710          H  
ATOM     99 2HG  PRO A   6      -3.325  63.690  -4.859  1.00 33.710          H  
ATOM    100 1HD  PRO A   6      -1.381  61.936  -5.383  1.00 33.710          H  
ATOM    101 2HD  PRO A   6      -1.075  63.699  -5.507  1.00 33.710          H  
ATOM    102  N   GLN A   7      -1.250  60.952  -1.717  1.00 17.900          N  
ATOM    103  CA  GLN A   7      -1.499  59.944  -0.704  1.00 17.590          C  
ATOM    104  C   GLN A   7      -0.318  59.706   0.223  1.00 17.660          C  
ATOM    105  O   GLN A   7       0.858  59.837  -0.132  1.00 17.680          O  
ATOM    106  CB  GLN A   7      -1.930  58.626  -1.381  1.00 24.750          C  
ATOM    107  CG  GLN A   7      -2.216  57.423  -0.449  1.00 24.750          C  
ATOM    108  CD  GLN A   7      -3.383  57.673   0.494  1.00 24.750          C  
ATOM    109  OE1 GLN A   7      -3.268  58.499   1.422  1.00 24.750          O  
ATOM    110  NE2 GLN A   7      -4.497  56.983   0.276  1.00 24.750          N  
ATOM    111  H   GLN A   7      -1.202  60.618  -2.685  1.00 21.480          H  
ATOM    112  HA  GLN A   7      -2.329  60.297  -0.094  1.00 21.110          H  
ATOM    113 1HB  GLN A   7      -2.831  58.808  -1.964  1.00 29.700          H  
ATOM    114 2HB  GLN A   7      -1.150  58.322  -2.080  1.00 29.700          H  
ATOM    115 1HG  GLN A   7      -2.500  56.591  -1.084  1.00 29.700          H  
ATOM    116 2HG  GLN A   7      -1.337  57.141   0.118  1.00 29.700          H  
ATOM    117 1HE2 GLN A   7      -5.292  57.115   0.872  1.00 29.700          H  
ATOM    118 2HE2 GLN A   7      -4.552  56.326  -0.477  1.00 29.700          H  
ATOM    119  N   PHE A   8      -0.631  59.310   1.443  1.00 17.830          N  
ATOM    120  CA  PHE A   8       0.410  58.953   2.374  1.00 18.060          C  
ATOM    121  C   PHE A   8       0.902  57.591   1.932  1.00 17.700          C  
ATOM    122  O   PHE A   8       0.377  56.562   2.365  1.00 18.110          O  
ATOM    123  CB  PHE A   8      -0.160  58.926   3.793  1.00 25.190          C  
ATOM    124  CG  PHE A   8       0.837  58.712   4.886  1.00 25.190          C  
ATOM    125  CD1 PHE A   8       1.713  59.724   5.241  1.00 25.190          C  
ATOM    126  CD2 PHE A   8       0.882  57.516   5.588  1.00 25.190          C  
ATOM    127  CE1 PHE A   8       2.616  59.543   6.260  1.00 25.190          C  
ATOM    128  CE2 PHE A   8       1.779  57.345   6.610  1.00 25.190          C  
ATOM    129  CZ  PHE A   8       2.646  58.353   6.945  1.00 25.190          C  
ATOM    130  H   PHE A   8      -1.617  59.223   1.694  1.00 21.400          H  
ATOM    131  HA  PHE A   8       1.225  59.674   2.309  1.00 21.670          H  
ATOM    132 1HB  PHE A   8      -0.673  59.867   3.986  1.00 30.230          H  
ATOM    133 2HB  PHE A   8      -0.910  58.136   3.860  1.00 30.230          H  
ATOM    134  HD1 PHE A   8       1.682  60.674   4.703  1.00 30.230          H  
ATOM    135  HD2 PHE A   8       0.191  56.710   5.323  1.00 30.230          H  
ATOM    136  HE1 PHE A   8       3.302  60.346   6.531  1.00 30.230          H  
ATOM    137  HE2 PHE A   8       1.810  56.411   7.156  1.00 30.230          H  
ATOM    138  HZ  PHE A   8       3.356  58.210   7.757  1.00 30.230          H  
ATOM    139  N   GLU A   9       1.942  57.602   1.090  1.00 17.050          N  
ATOM    140  CA  GLU A   9       2.435  56.406   0.402  1.00 16.730          C  
ATOM    141  C   GLU A   9       2.840  55.272   1.319  1.00 16.320          C  
ATOM    142  O   GLU A   9       2.715  54.106   0.950  1.00 16.100          O  
ATOM    143  CB  GLU A   9       3.643  56.757  -0.477  1.00 23.550          C  
ATOM    144  CG  GLU A   9       4.915  57.171   0.299  1.00 23.550          C  
ATOM    145  CD  GLU A   9       6.056  57.553  -0.592  1.00 23.550          C  
ATOM    146  OE1 GLU A   9       5.968  57.328  -1.773  1.00 23.550          O  
ATOM    147  OE2 GLU A   9       7.020  58.077  -0.089  1.00 23.550          O  
ATOM    148  H   GLU A   9       2.276  58.525   0.800  1.00 20.460          H  
ATOM    149  HA  GLU A   9       1.636  56.048  -0.247  1.00 20.080          H  
ATOM    150 1HB  GLU A   9       3.896  55.902  -1.105  1.00 28.260          H  
ATOM    151 2HB  GLU A   9       3.374  57.582  -1.142  1.00 28.260          H  
ATOM    152 1HG  GLU A   9       4.681  58.008   0.955  1.00 28.260          H  
ATOM    153 2HG  GLU A   9       5.248  56.342   0.917  1.00 28.260          H  
ATOM    154  N   LYS A  10       3.228  55.582   2.547  1.00 16.330          N  
ATOM    155  CA  LYS A  10       3.628  54.559   3.503  1.00 16.130          C  
ATOM    156  C   LYS A  10       2.466  53.588   3.780  1.00 15.680          C  
ATOM    157  O   LYS A  10       2.675  52.467   4.250  1.00 15.830          O  
ATOM    158  CB  LYS A  10       4.157  55.230   4.769  1.00 22.660          C  
ATOM    159  CG  LYS A  10       5.485  55.937   4.529  1.00 22.660          C  
ATOM    160  CD  LYS A  10       6.034  56.660   5.752  1.00 22.660          C  
ATOM    161  CE  LYS A  10       7.363  57.349   5.389  1.00 22.660          C  
ATOM    162  NZ  LYS A  10       7.968  58.118   6.523  1.00 22.660          N  
ATOM    163  H   LYS A  10       3.311  56.557   2.795  1.00 19.600          H  
ATOM    164  HA  LYS A  10       4.442  53.981   3.065  1.00 19.360          H  
ATOM    165 1HB  LYS A  10       3.456  55.959   5.093  1.00 27.190          H  
ATOM    166 2HB  LYS A  10       4.284  54.495   5.565  1.00 27.190          H  
ATOM    167 1HG  LYS A  10       6.221  55.186   4.225  1.00 27.190          H  
ATOM    168 2HG  LYS A  10       5.373  56.650   3.716  1.00 27.190          H  
ATOM    169 1HD  LYS A  10       5.322  57.404   6.099  1.00 27.190          H  
ATOM    170 2HD  LYS A  10       6.213  55.941   6.549  1.00 27.190          H  
ATOM    171 1HE  LYS A  10       8.068  56.586   5.067  1.00 27.190          H  
ATOM    172 2HE  LYS A  10       7.184  58.033   4.561  1.00 27.190          H  
ATOM    173 1HZ  LYS A  10       8.849  58.541   6.209  1.00 27.190          H  
ATOM    174 2HZ  LYS A  10       7.343  58.838   6.825  1.00 27.190          H  
ATOM    175 3HZ  LYS A  10       8.169  57.495   7.302  1.00 27.190          H  
ATOM    176  N   GLY A  11       1.229  54.043   3.546  1.00 15.260          N  
ATOM    177  CA  GLY A  11       0.015  53.264   3.766  1.00 14.930          C  
ATOM    178  C   GLY A  11      -0.719  52.940   2.461  1.00 14.540          C  
ATOM    179  O   GLY A  11      -1.898  52.571   2.492  1.00 14.860          O  
ATOM    180  H   GLY A  11       1.110  54.972   3.131  1.00 18.310          H  
ATOM    181 1HA  GLY A  11       0.258  52.341   4.287  1.00 17.920          H  
ATOM    182 2HA  GLY A  11      -0.655  53.832   4.407  1.00 17.920          H  
ATOM    183  N   GLY A  12      -0.058  53.120   1.315  1.00 14.000          N  
ATOM    184  CA  GLY A  12      -0.713  52.915   0.031  1.00 13.680          C  
ATOM    185  C   GLY A  12      -0.689  51.471  -0.460  1.00 13.360          C  
ATOM    186  O   GLY A  12      -0.295  50.544   0.252  1.00 13.450          O  
ATOM    187  H   GLY A  12       0.924  53.405   1.328  1.00 16.800          H  
ATOM    188 1HA  GLY A  12      -1.745  53.257   0.098  1.00 16.420          H  
ATOM    189 2HA  GLY A  12      -0.224  53.549  -0.708  1.00 16.420          H  
ATOM    190  N   GLY A  13      -1.128  51.287  -1.703  1.00 13.070          N  
ATOM    191  CA  GLY A  13      -1.187  49.972  -2.324  1.00 12.850          C  
ATOM    192  C   GLY A  13      -0.673  50.001  -3.760  1.00 12.240          C  
ATOM    193  O   GLY A  13       0.017  50.938  -4.169  1.00 12.090          O  
ATOM    194  H   GLY A  13      -1.436  52.086  -2.234  1.00 15.680          H  
ATOM    195 1HA  GLY A  13      -0.599  49.264  -1.739  1.00 15.420          H  
ATOM    196 2HA  GLY A  13      -2.216  49.613  -2.314  1.00 15.420          H  
ATOM    197  N   SER A  14      -0.999  48.948  -4.501  1.00 11.960          N  
ATOM    198  CA  SER A  14      -0.596  48.739  -5.891  1.00 11.440          C  
ATOM    199  C   SER A  14      -1.464  49.500  -6.895  1.00 10.970          C  
ATOM    200  O   SER A  14      -2.499  50.070  -6.531  1.00 10.960          O  
ATOM    201  CB  SER A  14      -0.628  47.254  -6.185  1.00 16.220          C  
ATOM    202  OG  SER A  14      -1.934  46.752  -6.091  1.00 16.220          O  
ATOM    203  H   SER A  14      -1.576  48.229  -4.086  1.00 14.350          H  
ATOM    204  HA  SER A  14       0.429  49.093  -6.001  1.00 13.730          H  
ATOM    205 1HB  SER A  14      -0.246  47.080  -7.188  1.00 19.470          H  
ATOM    206 2HB  SER A  14       0.019  46.728  -5.488  1.00 19.470          H  
ATOM    207  HG  SER A  14      -1.886  45.828  -6.355  1.00 19.470          H  
ATOM    208  N   GLY A  15      -1.039  49.536  -8.169  1.00 10.640          N  
ATOM    209  CA  GLY A  15      -1.835  50.166  -9.200  1.00 10.260          C  
ATOM    210  C   GLY A  15      -2.762  49.142  -9.826  1.00  9.860          C  
ATOM    211  O   GLY A  15      -2.951  48.047  -9.294  1.00 10.030          O  
ATOM    212  H   GLY A  15      -0.173  49.095  -8.482  1.00 12.770          H  
ATOM    213 1HA  GLY A  15      -2.409  50.991  -8.779  1.00 12.310          H  
ATOM    214 2HA  GLY A  15      -1.175  50.566  -9.964  1.00 12.310          H  
ATOM    215  N   GLY A  16      -3.333  49.479 -10.969  1.00  9.470          N  
ATOM    216  CA  GLY A  16      -4.266  48.579 -11.618  1.00  9.180          C  
ATOM    217  C   GLY A  16      -4.874  49.232 -12.837  1.00  9.000          C  
ATOM    218  O   GLY A  16      -4.678  50.425 -13.071  1.00  9.170          O  
ATOM    219  H   GLY A  16      -3.143  50.378 -11.382  1.00 11.360          H  
ATOM    220 1HA  GLY A  16      -3.767  47.654 -11.897  1.00 11.020          H  
ATOM    221 2HA  GLY A  16      -5.054  48.312 -10.915  1.00 11.020          H  
ATOM    222  N   GLY A  17      -5.620  48.440 -13.592  1.00  8.800          N  
ATOM    223  CA  GLY A  17      -6.279  48.860 -14.817  1.00  8.740          C  
ATOM    224  C   GLY A  17      -6.773  47.605 -15.517  1.00  8.510          C  
ATOM    225  O   GLY A  17      -6.483  46.492 -15.065  1.00  8.520          O  
ATOM    226  H   GLY A  17      -5.727  47.475 -13.309  1.00 10.560          H  
ATOM    227 1HA  GLY A  17      -7.113  49.525 -14.593  1.00 10.490          H  
ATOM    228 2HA  GLY A  17      -5.578  49.400 -15.458  1.00 10.490          H  
ATOM    229  N   SER A  18      -7.518  47.769 -16.602  1.00  8.480          N  
ATOM    230  CA  SER A  18      -8.052  46.630 -17.340  1.00  8.340          C  
ATOM    231  C   SER A  18      -8.414  47.014 -18.765  1.00  8.160          C  
ATOM    232  O   SER A  18      -8.470  48.197 -19.111  1.00  8.290          O  
ATOM    233  CB  SER A  18      -9.279  46.073 -16.641  1.00 11.730          C  
ATOM    234  OG  SER A  18     -10.348  46.975 -16.704  1.00 11.730          O  
ATOM    235  H   SER A  18      -7.724  48.703 -16.931  1.00 10.180          H  
ATOM    236  HA  SER A  18      -7.287  45.853 -17.380  1.00 10.010          H  
ATOM    237 1HB  SER A  18      -9.567  45.133 -17.108  1.00 14.080          H  
ATOM    238 2HB  SER A  18      -9.041  45.858 -15.601  1.00 14.080          H  
ATOM    239  HG  SER A  18     -11.070  46.561 -16.226  1.00 14.080          H  
ATOM    240  N   GLY A  19      -8.664  46.004 -19.591  1.00  8.020          N  
ATOM    241  CA  GLY A  19      -9.096  46.205 -20.965  1.00  7.800          C  
ATOM    242  C   GLY A  19      -9.069  44.881 -21.713  1.00  7.600          C  
ATOM    243  O   GLY A  19      -8.560  43.885 -21.201  1.00  7.610          O  
ATOM    244  H   GLY A  19      -8.572  45.059 -19.245  1.00  9.620          H  
ATOM    245 1HA  GLY A  19     -10.104  46.619 -20.975  1.00  9.360          H  
ATOM    246 2HA  GLY A  19      -8.441  46.925 -21.454  1.00  9.360          H  
ATOM    247  N   GLY A  20      -9.607  44.872 -22.933  1.00  7.520          N  
ATOM    248  CA  GLY A  20      -9.652  43.658 -23.755  1.00  7.410          C  
ATOM    249  C   GLY A  20      -8.455  43.505 -24.694  1.00  7.620          C  
ATOM    250  O   GLY A  20      -8.422  42.588 -25.517  1.00  7.880          O  
ATOM    251  H   GLY A  20     -10.011  45.725 -23.296  1.00  9.020          H  
ATOM    252 1HA  GLY A  20      -9.710  42.787 -23.103  1.00  8.890          H  
ATOM    253 2HA  GLY A  20     -10.569  43.664 -24.345  1.00  8.890          H  
ATOM    254  N   SER A  21      -7.499  44.423 -24.598  1.00  7.610          N  
ATOM    255  CA  SER A  21      -6.340  44.420 -25.479  1.00  7.880          C  
ATOM    256  C   SER A  21      -5.148  45.192 -24.963  1.00  8.230          C  
ATOM    257  O   SER A  21      -5.277  46.197 -24.263  1.00  8.390          O  
ATOM    258  CB  SER A  21      -6.652  44.959 -26.833  1.00 10.920          C  
ATOM    259  OG  SER A  21      -5.474  44.958 -27.582  1.00 10.920          O  
ATOM    260  H   SER A  21      -7.586  45.132 -23.888  1.00  9.130          H  
ATOM    261  HA  SER A  21      -6.027  43.384 -25.603  1.00  9.460          H  
ATOM    262 1HB  SER A  21      -7.401  44.339 -27.323  1.00 13.110          H  
ATOM    263 2HB  SER A  21      -7.046  45.971 -26.759  1.00 13.110          H  
ATOM    264  HG  SER A  21      -5.745  45.248 -28.470  1.00 13.110          H  
ATOM    265  N   ALA A  22      -3.967  44.713 -25.338  1.00  8.490          N  
ATOM    266  CA  ALA A  22      -2.702  45.356 -25.003  1.00  8.910          C  
ATOM    267  C   ALA A  22      -2.354  46.524 -25.929  1.00  8.940          C  
ATOM    268  O   ALA A  22      -1.331  47.165 -25.710  1.00  9.250          O  
ATOM    269  CB  ALA A  22      -1.565  44.340 -25.046  1.00 12.310          C  
ATOM    270  H   ALA A  22      -3.971  43.878 -25.908  1.00 10.190          H  
ATOM    271  HA  ALA A  22      -2.792  45.753 -23.992  1.00 10.690          H  
ATOM    272 1HB  ALA A  22      -0.633  44.827 -24.761  1.00 14.770          H  
ATOM    273 2HB  ALA A  22      -1.777  43.524 -24.360  1.00 14.770          H  
ATOM    274 3HB  ALA A  22      -1.469  43.949 -26.041  1.00 14.770          H  
ATOM    275  N   TRP A  23      -3.140  46.766 -26.983  1.00  8.910          N  
ATOM    276  CA  TRP A  23      -2.804  47.828 -27.942  1.00  8.860          C  
ATOM    277  C   TRP A  23      -3.963  48.672 -28.444  1.00  8.640          C  
ATOM    278  O   TRP A  23      -5.124  48.277 -28.361  1.00  8.400          O  
ATOM    279  CB  TRP A  23      -2.119  47.274 -29.179  1.00 12.420          C  
ATOM    280  CG  TRP A  23      -0.927  46.527 -28.896  1.00 12.420          C  
ATOM    281  CD1 TRP A  23       0.330  47.005 -28.744  1.00 12.420          C  
ATOM    282  CD2 TRP A  23      -0.840  45.124 -28.779  1.00 12.420          C  
ATOM    283  NE1 TRP A  23       1.185  45.994 -28.529  1.00 12.420          N  
ATOM    284  CE2 TRP A  23       0.482  44.818 -28.562  1.00 12.420          C  
ATOM    285  CE3 TRP A  23      -1.762  44.116 -28.853  1.00 12.420          C  
ATOM    286  CZ2 TRP A  23       0.905  43.531 -28.430  1.00 12.420          C  
ATOM    287  CZ3 TRP A  23      -1.337  42.849 -28.719  1.00 12.420          C  
ATOM    288  CH2 TRP A  23      -0.031  42.548 -28.513  1.00 12.420          C  
ATOM    289  H   TRP A  23      -3.981  46.204 -27.106  1.00 10.690          H  
ATOM    290  HA  TRP A  23      -2.105  48.501 -27.453  1.00 10.630          H  
ATOM    291 1HB  TRP A  23      -2.817  46.636 -29.727  1.00 14.910          H  
ATOM    292 2HB  TRP A  23      -1.842  48.086 -29.838  1.00 14.910          H  
ATOM    293  HD1 TRP A  23       0.620  48.059 -28.788  1.00 14.910          H  
ATOM    294  HE1 TRP A  23       2.179  46.126 -28.390  1.00 14.910          H  
ATOM    295  HE3 TRP A  23      -2.815  44.332 -29.024  1.00 14.910          H  
ATOM    296  HZ2 TRP A  23       1.925  43.282 -28.280  1.00 14.910          H  
ATOM    297  HZ3 TRP A  23      -2.078  42.085 -28.797  1.00 14.910          H  
ATOM    298  HH2 TRP A  23       0.275  41.510 -28.420  1.00 14.910          H  
ATOM    299  N   SER A  24      -3.630  49.876 -28.957  1.00  8.840          N  
ATOM    300  CA  SER A  24      -4.611  50.700 -29.668  1.00  8.760          C  
ATOM    301  C   SER A  24      -5.020  50.000 -30.973  1.00  8.820          C  
ATOM    302  O   SER A  24      -6.161  50.128 -31.420  1.00  9.190          O  
ATOM    303  CB  SER A  24      -4.010  52.052 -29.985  1.00 12.300          C  
ATOM    304  OG  SER A  24      -2.938  51.914 -30.884  1.00 12.300          O  
ATOM    305  H   SER A  24      -2.675  50.204 -28.911  1.00 10.610          H  
ATOM    306  HA  SER A  24      -5.495  50.826 -29.041  1.00 10.510          H  
ATOM    307 1HB  SER A  24      -4.771  52.696 -30.424  1.00 14.760          H  
ATOM    308 2HB  SER A  24      -3.665  52.528 -29.070  1.00 14.760          H  
ATOM    309  HG  SER A  24      -2.640  52.835 -31.086  1.00 14.760          H  
ATOM    310  N   HIS A  25      -4.065  49.212 -31.518  1.00  8.680          N  
ATOM    311  CA  HIS A  25      -4.097  48.321 -32.699  1.00  8.910          C  
ATOM    312  C   HIS A  25      -3.513  48.776 -34.055  1.00  8.790          C  
ATOM    313  O   HIS A  25      -2.412  48.340 -34.372  1.00  8.900          O  
ATOM    314  CB  HIS A  25      -5.457  47.653 -32.874  1.00 12.380          C  
ATOM    315  CG  HIS A  25      -5.650  46.618 -31.850  1.00 12.380          C  
ATOM    316  ND1 HIS A  25      -5.078  45.371 -31.954  1.00 12.380          N  
ATOM    317  CD2 HIS A  25      -6.313  46.625 -30.689  1.00 12.380          C  
ATOM    318  CE1 HIS A  25      -5.404  44.653 -30.920  1.00 12.380          C  
ATOM    319  NE2 HIS A  25      -6.150  45.386 -30.132  1.00 12.380          N  
ATOM    320  H   HIS A  25      -3.170  49.285 -31.059  1.00 10.420          H  
ATOM    321  HA  HIS A  25      -3.461  47.477 -32.431  1.00 10.690          H  
ATOM    322 1HB  HIS A  25      -6.280  48.327 -32.818  1.00 14.860          H  
ATOM    323 2HB  HIS A  25      -5.509  47.190 -33.846  1.00 14.860          H  
ATOM    324  HD1 HIS A  25      -4.385  45.096 -32.619  1.00 14.860          H  
ATOM    325  HD2 HIS A  25      -6.902  47.390 -30.178  1.00 14.860          H  
ATOM    326  HE1 HIS A  25      -5.048  43.626 -30.825  1.00 14.860          H  
ATOM    327  N   PRO A  26      -4.118  49.660 -34.872  1.00  8.690          N  
ATOM    328  CA  PRO A  26      -3.615  50.011 -36.203  1.00  8.680          C  
ATOM    329  C   PRO A  26      -2.211  50.627 -36.195  1.00  8.800          C  
ATOM    330  O   PRO A  26      -1.531  50.648 -37.217  1.00  8.800          O  
ATOM    331  CB  PRO A  26      -4.662  51.013 -36.703  1.00 13.020          C  
ATOM    332  CG  PRO A  26      -5.316  51.561 -35.460  1.00 13.020          C  
ATOM    333  CD  PRO A  26      -5.316  50.414 -34.475  1.00 13.020          C  
ATOM    334  HA  PRO A  26      -3.627  49.114 -36.836  1.00 10.420          H  
ATOM    335 1HB  PRO A  26      -4.171  51.797 -37.301  1.00 15.620          H  
ATOM    336 2HB  PRO A  26      -5.372  50.508 -37.370  1.00 15.620          H  
ATOM    337 1HG  PRO A  26      -4.776  52.446 -35.092  1.00 15.620          H  
ATOM    338 2HG  PRO A  26      -6.345  51.893 -35.700  1.00 15.620          H  
ATOM    339 1HD  PRO A  26      -5.206  50.839 -33.497  1.00 15.620          H  
ATOM    340 2HD  PRO A  26      -6.240  49.823 -34.589  1.00 15.620          H  
ATOM    341  N   GLN A  27      -1.790  51.135 -35.041  1.00  9.040          N  
ATOM    342  CA  GLN A  27      -0.493  51.770 -34.868  1.00  9.270          C  
ATOM    343  C   GLN A  27       0.629  50.773 -34.535  1.00  9.400          C  
ATOM    344  O   GLN A  27       1.785  51.169 -34.406  1.00  9.550          O  
ATOM    345  CB  GLN A  27      -0.607  52.779 -33.729  1.00 12.890          C  
ATOM    346  CG  GLN A  27      -1.558  53.929 -34.009  1.00 12.890          C  
ATOM    347  CD  GLN A  27      -1.764  54.828 -32.796  1.00 12.890          C  
ATOM    348  OE1 GLN A  27      -2.078  54.356 -31.684  1.00 12.890          O  
ATOM    349  NE2 GLN A  27      -1.589  56.129 -32.997  1.00 12.890          N  
ATOM    350  H   GLN A  27      -2.394  51.084 -34.235  1.00 10.850          H  
ATOM    351  HA  GLN A  27      -0.233  52.281 -35.794  1.00 11.120          H  
ATOM    352 1HB  GLN A  27      -0.946  52.267 -32.829  1.00 15.460          H  
ATOM    353 2HB  GLN A  27       0.375  53.199 -33.517  1.00 15.460          H  
ATOM    354 1HG  GLN A  27      -1.149  54.532 -34.818  1.00 15.460          H  
ATOM    355 2HG  GLN A  27      -2.525  53.524 -34.301  1.00 15.460          H  
ATOM    356 1HE2 GLN A  27      -1.711  56.774 -32.240  1.00 15.460          H  
ATOM    357 2HE2 GLN A  27      -1.339  56.471 -33.904  1.00 15.460          H  
ATOM    358  N   PHE A  28       0.263  49.503 -34.350  1.00  9.460          N  
ATOM    359  CA  PHE A  28       1.170  48.418 -33.960  1.00  9.660          C  
ATOM    360  C   PHE A  28       2.068  47.822 -35.032  1.00  9.920          C  
ATOM    361  O   PHE A  28       1.637  47.556 -36.162  1.00  9.780          O  
ATOM    362  CB  PHE A  28       0.349  47.237 -33.409  1.00 13.440          C  
ATOM    363  CG  PHE A  28       1.157  46.004 -32.958  1.00 13.440          C  
ATOM    364  CD1 PHE A  28       1.769  45.962 -31.751  1.00 13.440          C  
ATOM    365  CD2 PHE A  28       1.286  44.889 -33.777  1.00 13.440          C  
ATOM    366  CE1 PHE A  28       2.465  44.848 -31.352  1.00 13.440          C  
ATOM    367  CE2 PHE A  28       1.975  43.779 -33.391  1.00 13.440          C  
ATOM    368  CZ  PHE A  28       2.561  43.761 -32.162  1.00 13.440          C  
ATOM    369  H   PHE A  28      -0.721  49.264 -34.483  1.00 11.350          H  
ATOM    370  HA  PHE A  28       1.822  48.802 -33.170  1.00 11.590          H  
ATOM    371 1HB  PHE A  28      -0.244  47.578 -32.565  1.00 16.130          H  
ATOM    372 2HB  PHE A  28      -0.349  46.911 -34.168  1.00 16.130          H  
ATOM    373  HD1 PHE A  28       1.698  46.821 -31.096  1.00 16.130          H  
ATOM    374  HD2 PHE A  28       0.833  44.905 -34.727  1.00 16.130          H  
ATOM    375  HE1 PHE A  28       2.943  44.835 -30.383  1.00 16.130          H  
ATOM    376  HE2 PHE A  28       2.053  42.917 -34.058  1.00 16.130          H  
ATOM    377  HZ  PHE A  28       3.111  42.894 -31.835  1.00 16.130          H  
ATOM    378  N   GLU A  29       3.306  47.544 -34.625  1.00 10.390          N  
ATOM    379  CA  GLU A  29       4.248  46.722 -35.369  1.00 10.770          C  
ATOM    380  C   GLU A  29       4.771  45.674 -34.384  1.00 10.640          C  
ATOM    381  O   GLU A  29       4.863  45.933 -33.181  1.00 10.550          O  
ATOM    382  CB  GLU A  29       5.409  47.513 -35.974  1.00 14.930          C  
ATOM    383  CG  GLU A  29       5.008  48.540 -37.025  1.00 14.930          C  
ATOM    384  CD  GLU A  29       6.201  49.212 -37.672  1.00 14.930          C  
ATOM    385  OE1 GLU A  29       7.309  48.863 -37.330  1.00 14.930          O  
ATOM    386  OE2 GLU A  29       6.003  50.066 -38.507  1.00 14.930          O  
ATOM    387  H   GLU A  29       3.629  47.950 -33.733  1.00 12.470          H  
ATOM    388  HA  GLU A  29       3.718  46.207 -36.170  1.00 12.920          H  
ATOM    389 1HB  GLU A  29       5.930  48.047 -35.175  1.00 17.910          H  
ATOM    390 2HB  GLU A  29       6.121  46.825 -36.428  1.00 17.910          H  
ATOM    391 1HG  GLU A  29       4.413  48.047 -37.792  1.00 17.910          H  
ATOM    392 2HG  GLU A  29       4.381  49.296 -36.549  1.00 17.910          H  
ATOM    393  N   LYS A  30       5.193  44.515 -34.885  1.00 10.800          N  
ATOM    394  CA  LYS A  30       5.694  43.447 -34.015  1.00 10.730          C  
ATOM    395  C   LYS A  30       6.709  43.918 -32.956  1.00 10.640          C  
ATOM    396  O   LYS A  30       6.689  43.442 -31.819  1.00 10.330          O  
ATOM    397  CB  LYS A  30       6.300  42.321 -34.847  1.00 15.050          C  
ATOM    398  CG  LYS A  30       6.755  41.119 -34.020  1.00 15.050          C  
ATOM    399  CD  LYS A  30       7.297  40.002 -34.897  1.00 15.050          C  
ATOM    400  CE  LYS A  30       7.770  38.830 -34.054  1.00 15.050          C  
ATOM    401  NZ  LYS A  30       8.328  37.732 -34.893  1.00 15.050          N  
ATOM    402  H   LYS A  30       5.119  44.357 -35.882  1.00 12.960          H  
ATOM    403  HA  LYS A  30       4.849  43.025 -33.483  1.00 12.880          H  
ATOM    404 1HB  LYS A  30       5.568  41.972 -35.576  1.00 18.060          H  
ATOM    405 2HB  LYS A  30       7.162  42.696 -35.398  1.00 18.060          H  
ATOM    406 1HG  LYS A  30       7.536  41.422 -33.322  1.00 18.060          H  
ATOM    407 2HG  LYS A  30       5.907  40.745 -33.444  1.00 18.060          H  
ATOM    408 1HD  LYS A  30       6.524  39.660 -35.584  1.00 18.060          H  
ATOM    409 2HD  LYS A  30       8.136  40.378 -35.481  1.00 18.060          H  
ATOM    410 1HE  LYS A  30       8.539  39.174 -33.364  1.00 18.060          H  
ATOM    411 2HE  LYS A  30       6.927  38.443 -33.479  1.00 18.060          H  
ATOM    412 1HZ  LYS A  30       8.630  36.972 -34.298  1.00 18.060          H  
ATOM    413 2HZ  LYS A  30       7.620  37.399 -35.529  1.00 18.060          H  
ATOM    414 3HZ  LYS A  30       9.117  38.078 -35.421  1.00 18.060          H  
ATOM    415  N   GLY A  31       7.596  44.852 -33.318  1.00 10.940          N  
ATOM    416  CA  GLY A  31       8.656  45.306 -32.417  1.00 10.960          C  
ATOM    417  C   GLY A  31       8.267  46.358 -31.360  1.00 10.650          C  
ATOM    418  O   GLY A  31       9.131  46.799 -30.607  1.00 10.400          O  
ATOM    419  H   GLY A  31       7.565  45.230 -34.257  1.00 13.130          H  
ATOM    420 1HA  GLY A  31       9.067  44.434 -31.908  1.00 13.150          H  
ATOM    421 2HA  GLY A  31       9.469  45.706 -33.023  1.00 13.150          H  
ATOM    422  N   ASP A  32       6.995  46.757 -31.284  1.00 10.630          N  
ATOM    423  CA  ASP A  32       6.571  47.786 -30.322  1.00 10.210          C  
ATOM    424  C   ASP A  32       6.242  47.286 -28.920  1.00 10.050          C  
ATOM    425  O   ASP A  32       6.377  48.030 -27.944  1.00 10.110          O  
ATOM    426  CB  ASP A  32       5.334  48.528 -30.807  1.00 14.460          C  
ATOM    427  CG  ASP A  32       5.540  49.401 -32.007  1.00 14.460          C  
ATOM    428  OD1 ASP A  32       6.468  50.192 -32.025  1.00 14.460          O  
ATOM    429  OD2 ASP A  32       4.748  49.293 -32.917  1.00 14.460          O  
ATOM    430  H   ASP A  32       6.314  46.362 -31.943  1.00 12.760          H  
ATOM    431  HA  ASP A  32       7.382  48.508 -30.234  1.00 12.250          H  
ATOM    432 1HB  ASP A  32       4.562  47.792 -31.052  1.00 17.350          H  
ATOM    433 2HB  ASP A  32       4.935  49.145 -29.991  1.00 17.350          H  
ATOM    434  N   TYR A  33       5.808  46.041 -28.788  1.00  9.870          N  
ATOM    435  CA  TYR A  33       5.331  45.548 -27.501  1.00  9.670          C  
ATOM    436  C   TYR A  33       6.299  45.759 -26.317  1.00  9.780          C  
ATOM    437  O   TYR A  33       5.846  46.197 -25.248  1.00  9.740          O  
ATOM    438  CB  TYR A  33       4.853  44.111 -27.624  1.00 13.620          C  
ATOM    439  CG  TYR A  33       4.328  43.552 -26.361  1.00 13.620          C  
ATOM    440  CD1 TYR A  33       3.078  43.944 -25.925  1.00 13.620          C  
ATOM    441  CD2 TYR A  33       5.050  42.622 -25.654  1.00 13.620          C  
ATOM    442  CE1 TYR A  33       2.549  43.417 -24.809  1.00 13.620          C  
ATOM    443  CE2 TYR A  33       4.512  42.093 -24.512  1.00 13.620          C  
ATOM    444  CZ  TYR A  33       3.263  42.493 -24.101  1.00 13.620          C  
ATOM    445  OH  TYR A  33       2.725  41.983 -22.983  1.00 13.620          O  
ATOM    446  H   TYR A  33       5.770  45.435 -29.602  1.00 11.840          H  
ATOM    447  HA  TYR A  33       4.439  46.128 -27.260  1.00 11.600          H  
ATOM    448 1HB  TYR A  33       4.059  44.081 -28.361  1.00 16.340          H  
ATOM    449 2HB  TYR A  33       5.623  43.456 -27.982  1.00 16.340          H  
ATOM    450  HD1 TYR A  33       2.515  44.679 -26.480  1.00 16.340          H  
ATOM    451  HD2 TYR A  33       6.036  42.307 -25.999  1.00 16.340          H  
ATOM    452  HE1 TYR A  33       1.565  43.732 -24.473  1.00 16.340          H  
ATOM    453  HE2 TYR A  33       5.066  41.353 -23.938  1.00 16.340          H  
ATOM    454  HH  TYR A  33       1.876  42.390 -22.823  1.00 16.340          H  
ATOM    455  N   PRO A  34       7.627  45.487 -26.448  1.00  9.970          N  
ATOM    456  CA  PRO A  34       8.646  45.645 -25.418  1.00 10.090          C  
ATOM    457  C   PRO A  34       8.764  47.078 -24.893  1.00 10.330          C  
ATOM    458  O   PRO A  34       9.431  47.306 -23.885  1.00 10.420          O  
ATOM    459  CB  PRO A  34       9.941  45.237 -26.136  1.00 15.130          C  
ATOM    460  CG  PRO A  34       9.500  44.350 -27.261  1.00 15.130          C  
ATOM    461  CD  PRO A  34       8.210  44.944 -27.722  1.00 15.130          C  
ATOM    462  HA  PRO A  34       8.425  44.953 -24.592  1.00 12.110          H  
ATOM    463 1HB  PRO A  34      10.469  46.137 -26.486  1.00 18.160          H  
ATOM    464 2HB  PRO A  34      10.614  44.728 -25.433  1.00 18.160          H  
ATOM    465 1HG  PRO A  34      10.264  44.344 -28.058  1.00 18.160          H  
ATOM    466 2HG  PRO A  34       9.392  43.312 -26.916  1.00 18.160          H  
ATOM    467 1HD  PRO A  34       8.459  45.753 -28.411  1.00 18.160          H  
ATOM    468 2HD  PRO A  34       7.625  44.169 -28.185  1.00 18.160          H  
ATOM    469  N   TYR A  35       8.192  48.046 -25.613  1.00 10.470          N  
ATOM    470  CA  TYR A  35       8.252  49.441 -25.226  1.00 10.740          C  
ATOM    471  C   TYR A  35       6.879  49.900 -24.735  1.00 10.550          C  
ATOM    472  O   TYR A  35       6.775  50.638 -23.744  1.00 10.650          O  
ATOM    473  CB  TYR A  35       8.717  50.234 -26.430  1.00 14.930          C  
ATOM    474  CG  TYR A  35      10.021  49.685 -26.919  1.00 14.930          C  
ATOM    475  CD1 TYR A  35      10.021  48.851 -28.024  1.00 14.930          C  
ATOM    476  CD2 TYR A  35      11.201  49.967 -26.260  1.00 14.930          C  
ATOM    477  CE1 TYR A  35      11.189  48.305 -28.473  1.00 14.930          C  
ATOM    478  CE2 TYR A  35      12.381  49.415 -26.714  1.00 14.930          C  
ATOM    479  CZ  TYR A  35      12.374  48.585 -27.816  1.00 14.930          C  
ATOM    480  OH  TYR A  35      13.543  48.027 -28.269  1.00 14.930          O  
ATOM    481  H   TYR A  35       7.656  47.833 -26.452  1.00 12.560          H  
ATOM    482  HA  TYR A  35       8.962  49.556 -24.409  1.00 12.890          H  
ATOM    483 1HB  TYR A  35       7.979  50.164 -27.237  1.00 17.910          H  
ATOM    484 2HB  TYR A  35       8.846  51.281 -26.168  1.00 17.910          H  
ATOM    485  HD1 TYR A  35       9.089  48.623 -28.535  1.00 17.910          H  
ATOM    486  HD2 TYR A  35      11.201  50.616 -25.385  1.00 17.910          H  
ATOM    487  HE1 TYR A  35      11.179  47.646 -29.342  1.00 17.910          H  
ATOM    488  HE2 TYR A  35      13.318  49.628 -26.198  1.00 17.910          H  
ATOM    489  HH  TYR A  35      13.351  47.471 -29.031  1.00 17.910          H  
ATOM    490  N   ASP A  36       5.817  49.425 -25.398  1.00 10.310          N  
ATOM    491  CA  ASP A  36       4.466  49.821 -25.030  1.00 10.170          C  
ATOM    492  C   ASP A  36       4.135  49.429 -23.600  1.00  9.920          C  
ATOM    493  O   ASP A  36       3.581  50.243 -22.854  1.00  9.950          O  
ATOM    494  CB  ASP A  36       3.437  49.139 -25.934  1.00 14.290          C  
ATOM    495  CG  ASP A  36       3.391  49.649 -27.367  1.00 14.290          C  
ATOM    496  OD1 ASP A  36       3.924  50.690 -27.656  1.00 14.290          O  
ATOM    497  OD2 ASP A  36       2.821  48.959 -28.178  1.00 14.290          O  
ATOM    498  H   ASP A  36       5.960  48.832 -26.216  1.00 12.370          H  
ATOM    499  HA  ASP A  36       4.380  50.905 -25.126  1.00 12.200          H  
ATOM    500 1HB  ASP A  36       3.646  48.070 -25.956  1.00 17.150          H  
ATOM    501 2HB  ASP A  36       2.447  49.257 -25.500  1.00 17.150          H  
ATOM    502  N   VAL A  37       4.534  48.223 -23.180  1.00  9.730          N  
ATOM    503  CA  VAL A  37       4.183  47.831 -21.826  1.00  9.520          C  
ATOM    504  C   VAL A  37       4.841  48.679 -20.733  1.00  9.730          C  
ATOM    505  O   VAL A  37       4.160  48.952 -19.746  1.00  9.710          O  
ATOM    506  CB  VAL A  37       4.349  46.322 -21.602  1.00 13.410          C  
ATOM    507  CG1 VAL A  37       4.192  45.986 -20.126  1.00 13.410          C  
ATOM    508  CG2 VAL A  37       3.277  45.634 -22.379  1.00 13.410          C  
ATOM    509  H   VAL A  37       5.002  47.583 -23.836  1.00 11.680          H  
ATOM    510  HA  VAL A  37       3.119  47.990 -21.729  1.00 11.420          H  
ATOM    511  HB  VAL A  37       5.307  45.977 -21.956  1.00 16.090          H  
ATOM    512 1HG1 VAL A  37       4.275  44.910 -19.998  1.00 16.090          H  
ATOM    513 2HG1 VAL A  37       4.966  46.471 -19.534  1.00 16.090          H  
ATOM    514 3HG1 VAL A  37       3.215  46.324 -19.785  1.00 16.090          H  
ATOM    515 1HG2 VAL A  37       3.368  44.569 -22.225  1.00 16.090          H  
ATOM    516 2HG2 VAL A  37       2.300  45.966 -22.037  1.00 16.090          H  
ATOM    517 3HG2 VAL A  37       3.387  45.870 -23.436  1.00 16.090          H  
ATOM    518  N   PRO A  38       6.162  48.957 -20.737  1.00  9.960          N  
ATOM    519  CA  PRO A  38       6.792  49.882 -19.805  1.00 10.220          C  
ATOM    520  C   PRO A  38       6.089  51.244 -19.751  1.00 10.400          C  
ATOM    521  O   PRO A  38       5.907  51.789 -18.653  1.00 10.500          O  
ATOM    522  CB  PRO A  38       8.206  49.981 -20.383  1.00 15.330          C  
ATOM    523  CG  PRO A  38       8.445  48.608 -20.974  1.00 15.330          C  
ATOM    524  CD  PRO A  38       7.119  48.192 -21.562  1.00 15.330          C  
ATOM    525  HA  PRO A  38       6.815  49.422 -18.814  1.00 12.260          H  
ATOM    526 1HB  PRO A  38       8.248  50.785 -21.139  1.00 18.400          H  
ATOM    527 2HB  PRO A  38       8.918  50.239 -19.589  1.00 18.400          H  
ATOM    528 1HG  PRO A  38       9.234  48.666 -21.743  1.00 18.400          H  
ATOM    529 2HG  PRO A  38       8.801  47.913 -20.205  1.00 18.400          H  
ATOM    530 1HD  PRO A  38       7.075  48.441 -22.585  1.00 18.400          H  
ATOM    531 2HD  PRO A  38       7.027  47.131 -21.403  1.00 18.400          H  
ATOM    532  N   ASP A  39       5.593  51.748 -20.893  1.00 10.440          N  
ATOM    533  CA  ASP A  39       4.874  53.021 -20.854  1.00 10.630          C  
ATOM    534  C   ASP A  39       3.544  52.847 -20.139  1.00 10.480          C  
ATOM    535  O   ASP A  39       3.124  53.711 -19.345  1.00 10.640          O  
ATOM    536  CB  ASP A  39       4.631  53.586 -22.256  1.00 14.810          C  
ATOM    537  CG  ASP A  39       5.877  54.167 -22.947  1.00 14.810          C  
ATOM    538  OD1 ASP A  39       6.878  54.397 -22.303  1.00 14.810          O  
ATOM    539  OD2 ASP A  39       5.791  54.404 -24.126  1.00 14.810          O  
ATOM    540  H   ASP A  39       5.805  51.318 -21.806  1.00 12.530          H  
ATOM    541  HA  ASP A  39       5.476  53.739 -20.297  1.00 12.760          H  
ATOM    542 1HB  ASP A  39       4.241  52.782 -22.890  1.00 17.770          H  
ATOM    543 2HB  ASP A  39       3.865  54.356 -22.207  1.00 17.770          H  
ATOM    544  N   TYR A  40       2.877  51.719 -20.408  1.00 10.190          N  
ATOM    545  CA  TYR A  40       1.611  51.444 -19.765  1.00 10.040          C  
ATOM    546  C   TYR A  40       1.818  51.333 -18.274  1.00 10.010          C  
ATOM    547  O   TYR A  40       1.034  51.894 -17.519  1.00 10.090          O  
ATOM    548  CB  TYR A  40       1.002  50.119 -20.237  1.00 14.120          C  
ATOM    549  CG  TYR A  40       0.564  50.044 -21.674  1.00 14.120          C  
ATOM    550  CD1 TYR A  40       0.197  51.174 -22.401  1.00 14.120          C  
ATOM    551  CD2 TYR A  40       0.528  48.801 -22.271  1.00 14.120          C  
ATOM    552  CE1 TYR A  40      -0.198  51.043 -23.705  1.00 14.120          C  
ATOM    553  CE2 TYR A  40       0.140  48.673 -23.557  1.00 14.120          C  
ATOM    554  CZ  TYR A  40      -0.231  49.797 -24.286  1.00 14.120          C  
ATOM    555  OH  TYR A  40      -0.655  49.679 -25.585  1.00 14.120          O  
ATOM    556  H   TYR A  40       3.248  51.076 -21.115  1.00 12.230          H  
ATOM    557  HA  TYR A  40       0.928  52.271 -19.937  1.00 12.050          H  
ATOM    558 1HB  TYR A  40       1.716  49.321 -20.069  1.00 16.940          H  
ATOM    559 2HB  TYR A  40       0.135  49.897 -19.615  1.00 16.940          H  
ATOM    560  HD1 TYR A  40       0.214  52.163 -21.960  1.00 16.940          H  
ATOM    561  HD2 TYR A  40       0.812  47.920 -21.704  1.00 16.940          H  
ATOM    562  HE1 TYR A  40      -0.491  51.920 -24.277  1.00 16.940          H  
ATOM    563  HE2 TYR A  40       0.122  47.687 -24.002  1.00 16.940          H  
ATOM    564  HH  TYR A  40      -0.726  48.732 -25.803  1.00 16.940          H  
ATOM    565  N   ALA A  41       2.888  50.636 -17.850  1.00  9.930          N  
ATOM    566  CA  ALA A  41       3.203  50.436 -16.438  1.00  9.910          C  
ATOM    567  C   ALA A  41       3.426  51.765 -15.733  1.00 10.200          C  
ATOM    568  O   ALA A  41       3.004  51.959 -14.596  1.00 10.270          O  
ATOM    569  CB  ALA A  41       4.432  49.564 -16.301  1.00 13.880          C  
ATOM    570  H   ALA A  41       3.478  50.180 -18.550  1.00 11.920          H  
ATOM    571  HA  ALA A  41       2.359  49.936 -15.972  1.00 11.890          H  
ATOM    572 1HB  ALA A  41       4.642  49.397 -15.246  1.00 16.660          H  
ATOM    573 2HB  ALA A  41       4.250  48.610 -16.796  1.00 16.660          H  
ATOM    574 3HB  ALA A  41       5.278  50.059 -16.769  1.00 16.660          H  
ATOM    575  N   GLY A  42       4.061  52.702 -16.426  1.00 10.410          N  
ATOM    576  CA  GLY A  42       4.280  54.026 -15.884  1.00 10.710          C  
ATOM    577  C   GLY A  42       2.944  54.676 -15.521  1.00 10.820          C  
ATOM    578  O   GLY A  42       2.766  55.177 -14.406  1.00 10.970          O  
ATOM    579  H   GLY A  42       4.464  52.454 -17.335  1.00 12.490          H  
ATOM    580 1HA  GLY A  42       4.921  53.963 -15.007  1.00 12.850          H  
ATOM    581 2HA  GLY A  42       4.796  54.634 -16.627  1.00 12.850          H  
ATOM    582  N   THR A  43       2.017  54.697 -16.485  1.00 10.780          N  
ATOM    583  CA  THR A  43       0.684  55.287 -16.293  1.00 10.920          C  
ATOM    584  C   THR A  43      -0.201  54.509 -15.289  1.00 10.780          C  
ATOM    585  O   THR A  43      -0.896  55.107 -14.454  1.00 10.950          O  
ATOM    586  CB  THR A  43      -0.064  55.384 -17.645  1.00 15.230          C  
ATOM    587  OG1 THR A  43       0.684  56.209 -18.553  1.00 15.230          O  
ATOM    588  CG2 THR A  43      -1.445  56.027 -17.440  1.00 15.230          C  
ATOM    589  H   THR A  43       2.273  54.289 -17.392  1.00 12.940          H  
ATOM    590  HA  THR A  43       0.820  56.295 -15.907  1.00 13.100          H  
ATOM    591  HB  THR A  43      -0.179  54.385 -18.073  1.00 18.280          H  
ATOM    592  HG1 THR A  43       1.482  55.739 -18.825  1.00 18.280          H  
ATOM    593 1HG2 THR A  43      -1.953  56.098 -18.400  1.00 18.280          H  
ATOM    594 2HG2 THR A  43      -2.051  55.435 -16.765  1.00 18.280          H  
ATOM    595 3HG2 THR A  43      -1.318  57.025 -17.023  1.00 18.280          H  
ATOM    596  N   GLU A  44      -0.227  53.181 -15.428  1.00 10.500          N  
ATOM    597  CA  GLU A  44      -1.003  52.254 -14.606  1.00 10.390          C  
ATOM    598  C   GLU A  44      -0.038  51.237 -13.977  1.00 10.430          C  
ATOM    599  O   GLU A  44       0.350  50.259 -14.621  1.00 10.550          O  
ATOM    600  CB  GLU A  44      -2.061  51.533 -15.465  1.00 14.590          C  
ATOM    601  CG  GLU A  44      -3.122  52.452 -16.104  1.00 14.590          C  
ATOM    602  CD  GLU A  44      -4.148  51.715 -16.970  1.00 14.590          C  
ATOM    603  OE1 GLU A  44      -4.001  50.533 -17.171  1.00 14.590          O  
ATOM    604  OE2 GLU A  44      -5.074  52.349 -17.428  1.00 14.590          O  
ATOM    605  H   GLU A  44       0.352  52.775 -16.155  1.00 12.600          H  
ATOM    606  HA  GLU A  44      -1.496  52.806 -13.809  1.00 12.470          H  
ATOM    607 1HB  GLU A  44      -1.567  50.975 -16.262  1.00 17.510          H  
ATOM    608 2HB  GLU A  44      -2.595  50.824 -14.846  1.00 17.510          H  
ATOM    609 1HG  GLU A  44      -3.642  52.992 -15.315  1.00 17.510          H  
ATOM    610 2HG  GLU A  44      -2.609  53.175 -16.723  1.00 17.510          H  
ATOM    611  N   ASN A  45       0.297  51.418 -12.699  1.00 10.410          N  
ATOM    612  CA  ASN A  45       1.346  50.615 -12.048  1.00 10.460          C  
ATOM    613  C   ASN A  45       0.934  49.193 -11.667  1.00 10.130          C  
ATOM    614  O   ASN A  45       0.833  48.830 -10.484  1.00 10.090          O  
ATOM    615  CB  ASN A  45       1.880  51.340 -10.833  1.00 14.620          C  
ATOM    616  CG  ASN A  45       3.123  50.736 -10.254  1.00 14.620          C  
ATOM    617  OD1 ASN A  45       3.829  49.962 -10.912  1.00 14.620          O  
ATOM    618  ND2 ASN A  45       3.422  51.087  -9.022  1.00 14.620          N  
ATOM    619  H   ASN A  45      -0.110  52.205 -12.214  1.00 12.490          H  
ATOM    620  HA  ASN A  45       2.170  50.514 -12.763  1.00 12.550          H  
ATOM    621 1HB  ASN A  45       2.095  52.369 -11.105  1.00 17.550          H  
ATOM    622 2HB  ASN A  45       1.120  51.354 -10.067  1.00 17.550          H  
ATOM    623 1HD2 ASN A  45       4.244  50.720  -8.584  1.00 17.550          H  
ATOM    624 2HD2 ASN A  45       2.830  51.718  -8.526  1.00 17.550          H  
ATOM    625  N   LEU A  46       0.737  48.391 -12.704  1.00  9.910          N  
ATOM    626  CA  LEU A  46       0.338  47.002 -12.603  1.00  9.590          C  
ATOM    627  C   LEU A  46       1.369  46.089 -13.245  1.00  9.480          C  
ATOM    628  O   LEU A  46       2.126  46.515 -14.120  1.00  9.520          O  
ATOM    629  CB  LEU A  46      -1.040  46.813 -13.257  1.00 13.550          C  
ATOM    630  CG  LEU A  46      -1.189  47.134 -14.797  1.00 13.550          C  
ATOM    631  CD1 LEU A  46      -0.941  45.885 -15.668  1.00 13.550          C  
ATOM    632  CD2 LEU A  46      -2.572  47.696 -15.028  1.00 13.550          C  
ATOM    633  H   LEU A  46       0.842  48.825 -13.620  1.00 11.890          H  
ATOM    634  HA  LEU A  46       0.257  46.742 -11.547  1.00 11.510          H  
ATOM    635 1HB  LEU A  46      -1.354  45.782 -13.105  1.00 16.260          H  
ATOM    636 2HB  LEU A  46      -1.721  47.457 -12.738  1.00 16.260          H  
ATOM    637  HG  LEU A  46      -0.452  47.883 -15.084  1.00 16.260          H  
ATOM    638 1HD1 LEU A  46      -1.057  46.157 -16.712  1.00 16.260          H  
ATOM    639 2HD1 LEU A  46       0.047  45.520 -15.518  1.00 16.260          H  
ATOM    640 3HD1 LEU A  46      -1.659  45.105 -15.415  1.00 16.260          H  
ATOM    641 1HD2 LEU A  46      -2.697  47.962 -16.079  1.00 16.260          H  
ATOM    642 2HD2 LEU A  46      -3.327  46.963 -14.749  1.00 16.260          H  
ATOM    643 3HD2 LEU A  46      -2.687  48.584 -14.427  1.00 16.260          H  
ATOM    644  N   TYR A  47       1.399  44.835 -12.816  1.00  9.400          N  
ATOM    645  CA  TYR A  47       2.246  43.859 -13.475  1.00  9.330          C  
ATOM    646  C   TYR A  47       1.473  43.323 -14.669  1.00  9.000          C  
ATOM    647  O   TYR A  47       0.367  42.787 -14.523  1.00  8.820          O  
ATOM    648  CB  TYR A  47       2.700  42.779 -12.499  1.00 13.090          C  
ATOM    649  CG  TYR A  47       3.517  41.694 -13.130  1.00 13.090          C  
ATOM    650  CD1 TYR A  47       4.700  41.980 -13.797  1.00 13.090          C  
ATOM    651  CD2 TYR A  47       3.100  40.398 -13.007  1.00 13.090          C  
ATOM    652  CE1 TYR A  47       5.437  40.957 -14.356  1.00 13.090          C  
ATOM    653  CE2 TYR A  47       3.837  39.384 -13.552  1.00 13.090          C  
ATOM    654  CZ  TYR A  47       4.992  39.648 -14.230  1.00 13.090          C  
ATOM    655  OH  TYR A  47       5.718  38.608 -14.771  1.00 13.090          O  
ATOM    656  H   TYR A  47       0.792  44.552 -12.062  1.00 11.280          H  
ATOM    657  HA  TYR A  47       3.130  44.368 -13.859  1.00 11.200          H  
ATOM    658 1HB  TYR A  47       3.293  43.236 -11.708  1.00 15.710          H  
ATOM    659 2HB  TYR A  47       1.827  42.325 -12.034  1.00 15.710          H  
ATOM    660  HD1 TYR A  47       5.050  43.007 -13.888  1.00 15.710          H  
ATOM    661  HD2 TYR A  47       2.179  40.171 -12.471  1.00 15.710          H  
ATOM    662  HE1 TYR A  47       6.362  41.176 -14.887  1.00 15.710          H  
ATOM    663  HE2 TYR A  47       3.498  38.364 -13.440  1.00 15.710          H  
ATOM    664  HH  TYR A  47       5.258  37.774 -14.603  1.00 15.710          H  
ATOM    665  N   PHE A  48       2.066  43.435 -15.853  1.00  8.960          N  
ATOM    666  CA  PHE A  48       1.351  43.119 -17.086  1.00  8.700          C  
ATOM    667  C   PHE A  48       1.451  41.634 -17.403  1.00  8.580          C  
ATOM    668  O   PHE A  48       2.132  41.199 -18.329  1.00  8.690          O  
ATOM    669  CB  PHE A  48       1.980  43.917 -18.237  1.00 12.280          C  
ATOM    670  CG  PHE A  48       1.098  44.174 -19.417  1.00 12.280          C  
ATOM    671  CD1 PHE A  48       0.332  45.333 -19.433  1.00 12.280          C  
ATOM    672  CD2 PHE A  48       0.991  43.304 -20.487  1.00 12.280          C  
ATOM    673  CE1 PHE A  48      -0.495  45.619 -20.479  1.00 12.280          C  
ATOM    674  CE2 PHE A  48       0.144  43.594 -21.542  1.00 12.280          C  
ATOM    675  CZ  PHE A  48      -0.592  44.764 -21.524  1.00 12.280          C  
ATOM    676  H   PHE A  48       2.984  43.843 -15.901  1.00 10.750          H  
ATOM    677  HA  PHE A  48       0.301  43.393 -16.978  1.00 10.440          H  
ATOM    678 1HB  PHE A  48       2.310  44.883 -17.851  1.00 14.740          H  
ATOM    679 2HB  PHE A  48       2.869  43.398 -18.586  1.00 14.740          H  
ATOM    680  HD1 PHE A  48       0.408  46.025 -18.593  1.00 14.740          H  
ATOM    681  HD2 PHE A  48       1.576  42.381 -20.483  1.00 14.740          H  
ATOM    682  HE1 PHE A  48      -1.083  46.541 -20.470  1.00 14.740          H  
ATOM    683  HE2 PHE A  48       0.048  42.911 -22.380  1.00 14.740          H  
ATOM    684  HZ  PHE A  48      -1.253  44.999 -22.341  1.00 14.740          H  
ATOM    685  N   GLN A  49       0.746  40.852 -16.588  1.00  8.430          N  
ATOM    686  CA  GLN A  49       0.708  39.396 -16.673  1.00  8.380          C  
ATOM    687  C   GLN A  49      -0.379  38.901 -17.624  1.00  8.130          C  
ATOM    688  O   GLN A  49      -1.535  39.299 -17.503  1.00  7.830          O  
ATOM    689  CB  GLN A  49       0.472  38.799 -15.272  1.00 11.750          C  
ATOM    690  CG  GLN A  49       0.339  37.269 -15.196  1.00 11.750          C  
ATOM    691  CD  GLN A  49       1.618  36.489 -15.527  1.00 11.750          C  
ATOM    692  OE1 GLN A  49       2.681  36.691 -14.928  1.00 11.750          O  
ATOM    693  NE2 GLN A  49       1.504  35.571 -16.482  1.00 11.750          N  
ATOM    694  H   GLN A  49       0.244  41.344 -15.846  1.00 10.120          H  
ATOM    695  HA  GLN A  49       1.673  39.041 -17.041  1.00 10.060          H  
ATOM    696 1HB  GLN A  49       1.274  39.092 -14.637  1.00 14.100          H  
ATOM    697 2HB  GLN A  49      -0.438  39.230 -14.854  1.00 14.100          H  
ATOM    698 1HG  GLN A  49       0.056  37.014 -14.177  1.00 14.100          H  
ATOM    699 2HG  GLN A  49      -0.447  36.939 -15.871  1.00 14.100          H  
ATOM    700 1HE2 GLN A  49       2.308  34.987 -16.758  1.00 14.100          H  
ATOM    701 2HE2 GLN A  49       0.606  35.435 -16.956  1.00 14.100          H  
ATOM    702  N   GLY A  50      -0.007  38.052 -18.571  1.00  8.360          N  
ATOM    703  CA  GLY A  50      -0.983  37.481 -19.500  1.00  8.220          C  
ATOM    704  C   GLY A  50      -1.659  36.287 -18.828  1.00  8.210          C  
ATOM    705  O   GLY A  50      -1.100  35.678 -17.909  1.00  8.380          O  
ATOM    706  H   GLY A  50       0.969  37.792 -18.645  1.00 10.030          H  
ATOM    707 1HA  GLY A  50      -1.731  38.237 -19.753  1.00  9.860          H  
ATOM    708 2HA  GLY A  50      -0.497  37.194 -20.428  1.00  9.860          H  
ATOM    709  N   LEU A  51      -2.835  35.884 -19.300  1.00  8.080          N  
ATOM    710  CA  LEU A  51      -3.476  34.746 -18.661  1.00  8.160          C  
ATOM    711  C   LEU A  51      -3.543  33.469 -19.473  1.00  7.970          C  
ATOM    712  O   LEU A  51      -3.763  33.480 -20.684  1.00  7.820          O  
ATOM    713  CB  LEU A  51      -4.900  35.134 -18.266  1.00 11.390          C  
ATOM    714  CG  LEU A  51      -5.055  36.370 -17.339  1.00 11.390          C  
ATOM    715  CD1 LEU A  51      -6.535  36.600 -17.122  1.00 11.390          C  
ATOM    716  CD2 LEU A  51      -4.317  36.154 -16.001  1.00 11.390          C  
ATOM    717  H   LEU A  51      -3.296  36.374 -20.054  1.00  9.700          H  
ATOM    718  HA  LEU A  51      -2.921  34.500 -17.760  1.00  9.790          H  
ATOM    719 1HB  LEU A  51      -5.467  35.334 -19.183  1.00 13.670          H  
ATOM    720 2HB  LEU A  51      -5.361  34.285 -17.760  1.00 13.670          H  
ATOM    721  HG  LEU A  51      -4.644  37.252 -17.829  1.00 13.670          H  
ATOM    722 1HD1 LEU A  51      -6.679  37.475 -16.491  1.00 13.670          H  
ATOM    723 2HD1 LEU A  51      -7.022  36.763 -18.087  1.00 13.670          H  
ATOM    724 3HD1 LEU A  51      -6.969  35.723 -16.636  1.00 13.670          H  
ATOM    725 1HD2 LEU A  51      -4.456  37.029 -15.369  1.00 13.670          H  
ATOM    726 2HD2 LEU A  51      -4.730  35.269 -15.494  1.00 13.670          H  
ATOM    727 3HD2 LEU A  51      -3.254  36.011 -16.167  1.00 13.670          H  
ATOM    728  N   VAL A  52      -3.392  32.362 -18.749  1.00  8.110          N  
ATOM    729  CA  VAL A  52      -3.554  31.008 -19.266  1.00  8.110          C  
ATOM    730  C   VAL A  52      -4.520  30.203 -18.398  1.00  8.230          C  
ATOM    731  O   VAL A  52      -4.621  28.987 -18.531  1.00  8.600          O  
ATOM    732  CB  VAL A  52      -2.208  30.271 -19.354  1.00 11.350          C  
ATOM    733  CG1 VAL A  52      -1.318  30.965 -20.340  1.00 11.350          C  
ATOM    734  CG2 VAL A  52      -1.549  30.230 -17.979  1.00 11.350          C  
ATOM    735  H   VAL A  52      -3.148  32.488 -17.773  1.00  9.730          H  
ATOM    736  HA  VAL A  52      -3.965  31.081 -20.270  1.00  9.730          H  
ATOM    737  HB  VAL A  52      -2.376  29.255 -19.713  1.00 13.620          H  
ATOM    738 1HG1 VAL A  52      -0.366  30.443 -20.415  1.00 13.620          H  
ATOM    739 2HG1 VAL A  52      -1.803  30.984 -21.314  1.00 13.620          H  
ATOM    740 3HG1 VAL A  52      -1.149  31.974 -19.998  1.00 13.620          H  
ATOM    741 1HG2 VAL A  52      -0.600  29.701 -18.053  1.00 13.620          H  
ATOM    742 2HG2 VAL A  52      -1.368  31.243 -17.627  1.00 13.620          H  
ATOM    743 3HG2 VAL A  52      -2.197  29.709 -17.271  1.00 13.620          H  
ATOM    744  N   ASP A  53      -5.172  30.884 -17.459  1.00  8.130          N  
ATOM    745  CA  ASP A  53      -6.087  30.302 -16.499  1.00  8.290          C  
ATOM    746  C   ASP A  53      -7.503  30.866 -16.625  1.00  8.490          C  
ATOM    747  O   ASP A  53      -8.293  30.842 -15.677  1.00  8.680          O  
ATOM    748  CB  ASP A  53      -5.499  30.527 -15.119  1.00 11.540          C  
ATOM    749  CG  ASP A  53      -5.286  31.991 -14.893  1.00 11.540          C  
ATOM    750  OD1 ASP A  53      -5.537  32.740 -15.831  1.00 11.540          O  
ATOM    751  OD2 ASP A  53      -4.845  32.375 -13.838  1.00 11.540          O  
ATOM    752  H   ASP A  53      -5.049  31.897 -17.375  1.00  9.760          H  
ATOM    753  HA  ASP A  53      -6.137  29.228 -16.682  1.00  9.950          H  
ATOM    754 1HB  ASP A  53      -6.175  30.137 -14.356  1.00 13.850          H  
ATOM    755 2HB  ASP A  53      -4.548  30.001 -15.029  1.00 13.850          H  
ATOM    756  N   SER A  54      -7.823  31.369 -17.807  1.00  8.740          N  
ATOM    757  CA  SER A  54      -9.130  31.945 -18.079  1.00  9.070          C  
ATOM    758  C   SER A  54      -9.514  31.737 -19.531  1.00  9.030          C  
ATOM    759  O   SER A  54      -8.854  30.985 -20.255  1.00  9.160          O  
ATOM    760  CB  SER A  54      -9.158  33.424 -17.750  1.00 12.570          C  
ATOM    761  OG  SER A  54     -10.482  33.898 -17.771  1.00 12.570          O  
ATOM    762  H   SER A  54      -7.135  31.332 -18.541  1.00 10.490          H  
ATOM    763  HA  SER A  54      -9.868  31.440 -17.455  1.00 10.880          H  
ATOM    764 1HB  SER A  54      -8.718  33.585 -16.762  1.00 15.080          H  
ATOM    765 2HB  SER A  54      -8.552  33.975 -18.473  1.00 15.080          H  
ATOM    766  HG  SER A  54     -10.428  34.832 -17.531  1.00 15.080          H  
ATOM    767  N   ARG A  55     -10.546  32.459 -19.971  1.00  9.070          N  
ATOM    768  CA  ARG A  55     -11.124  32.340 -21.320  1.00  9.340          C  
ATOM    769  C   ARG A  55     -10.126  32.590 -22.447  1.00  9.520          C  
ATOM    770  O   ARG A  55     -10.330  32.148 -23.581  1.00  9.770          O  
ATOM    771  CB  ARG A  55     -12.298  33.294 -21.499  1.00 12.970          C  
ATOM    772  CG  ARG A  55     -11.945  34.781 -21.503  1.00 12.970          C  
ATOM    773  CD  ARG A  55     -13.162  35.626 -21.591  1.00 12.970          C  
ATOM    774  NE  ARG A  55     -12.836  37.049 -21.637  1.00 12.970          N  
ATOM    775  CZ  ARG A  55     -12.628  37.853 -20.566  1.00 12.970          C  
ATOM    776  NH1 ARG A  55     -12.722  37.383 -19.336  1.00 12.970          N  
ATOM    777  NH2 ARG A  55     -12.330  39.129 -20.759  1.00 12.970          N  
ATOM    778  H   ARG A  55     -10.973  33.079 -19.289  1.00 10.880          H  
ATOM    779  HA  ARG A  55     -11.505  31.322 -21.428  1.00 11.210          H  
ATOM    780 1HB  ARG A  55     -12.799  33.073 -22.441  1.00 15.560          H  
ATOM    781 2HB  ARG A  55     -13.019  33.130 -20.700  1.00 15.560          H  
ATOM    782 1HG  ARG A  55     -11.402  35.035 -20.595  1.00 15.560          H  
ATOM    783 2HG  ARG A  55     -11.322  35.016 -22.370  1.00 15.560          H  
ATOM    784 1HD  ARG A  55     -13.694  35.375 -22.509  1.00 15.560          H  
ATOM    785 2HD  ARG A  55     -13.815  35.440 -20.740  1.00 15.560          H  
ATOM    786  HE  ARG A  55     -12.745  37.467 -22.555  1.00 15.560          H  
ATOM    787 1HH1 ARG A  55     -12.951  36.414 -19.178  1.00 15.560          H  
ATOM    788 2HH1 ARG A  55     -12.567  37.996 -18.547  1.00 15.560          H  
ATOM    789 1HH2 ARG A  55     -12.256  39.492 -21.699  1.00 15.560          H  
ATOM    790 2HH2 ARG A  55     -12.175  39.739 -19.970  1.00 15.560          H  
ATOM    791  N   ASP A  56      -9.030  33.257 -22.134  1.00  9.580          N  
ATOM    792  CA  ASP A  56      -8.007  33.567 -23.106  1.00 10.060          C  
ATOM    793  C   ASP A  56      -7.429  32.303 -23.757  1.00 10.160          C  
ATOM    794  O   ASP A  56      -6.941  32.365 -24.889  1.00 10.650          O  
ATOM    795  CB  ASP A  56      -6.904  34.404 -22.459  1.00 13.890          C  
ATOM    796  CG  ASP A  56      -7.362  35.864 -22.159  1.00 13.890          C  
ATOM    797  OD1 ASP A  56      -8.400  36.261 -22.633  1.00 13.890          O  
ATOM    798  OD2 ASP A  56      -6.629  36.587 -21.536  1.00 13.890          O  
ATOM    799  H   ASP A  56      -8.917  33.577 -21.185  1.00 11.500          H  
ATOM    800  HA  ASP A  56      -8.462  34.176 -23.883  1.00 12.070          H  
ATOM    801 1HB  ASP A  56      -6.594  33.934 -21.521  1.00 16.670          H  
ATOM    802 2HB  ASP A  56      -6.036  34.420 -23.097  1.00 16.670          H  
ATOM    803  N   THR A  57      -7.495  31.143 -23.083  1.00  9.900          N  
ATOM    804  CA  THR A  57      -6.928  29.950 -23.695  1.00 10.180          C  
ATOM    805  C   THR A  57      -7.825  29.426 -24.809  1.00 10.200          C  
ATOM    806  O   THR A  57      -7.363  28.677 -25.672  1.00 10.470          O  
ATOM    807  CB  THR A  57      -6.716  28.815 -22.677  1.00 14.140          C  
ATOM    808  OG1 THR A  57      -7.978  28.407 -22.143  1.00 14.140          O  
ATOM    809  CG2 THR A  57      -5.836  29.303 -21.549  1.00 14.140          C  
ATOM    810  H   THR A  57      -7.924  31.076 -22.150  1.00 11.880          H  
ATOM    811  HA  THR A  57      -5.962  30.210 -24.128  1.00 12.220          H  
ATOM    812  HB  THR A  57      -6.245  27.967 -23.171  1.00 16.970          H  
ATOM    813  HG1 THR A  57      -7.866  27.588 -21.650  1.00 16.970          H  
ATOM    814 1HG2 THR A  57      -5.689  28.498 -20.831  1.00 16.970          H  
ATOM    815 2HG2 THR A  57      -4.874  29.611 -21.952  1.00 16.970          H  
ATOM    816 3HG2 THR A  57      -6.309  30.146 -21.051  1.00 16.970          H  
ATOM    817  N   GLU A  58      -9.098  29.832 -24.823  1.00 10.080          N  
ATOM    818  CA  GLU A  58     -10.008  29.437 -25.879  1.00 10.270          C  
ATOM    819  C   GLU A  58      -9.763  30.386 -27.039  1.00 10.480          C  
ATOM    820  O   GLU A  58      -9.679  29.976 -28.197  1.00 10.740          O  
ATOM    821  CB  GLU A  58     -11.462  29.495 -25.416  1.00 14.300          C  
ATOM    822  CG  GLU A  58     -12.468  28.958 -26.423  1.00 14.300          C  
ATOM    823  CD  GLU A  58     -13.862  28.928 -25.875  1.00 14.300          C  
ATOM    824  OE1 GLU A  58     -14.052  29.323 -24.757  1.00 14.300          O  
ATOM    825  OE2 GLU A  58     -14.749  28.494 -26.569  1.00 14.300          O  
ATOM    826  H   GLU A  58      -9.446  30.458 -24.096  1.00 12.100          H  
ATOM    827  HA  GLU A  58      -9.776  28.421 -26.198  1.00 12.320          H  
ATOM    828 1HB  GLU A  58     -11.570  28.931 -24.490  1.00 17.160          H  
ATOM    829 2HB  GLU A  58     -11.730  30.531 -25.199  1.00 17.160          H  
ATOM    830 1HG  GLU A  58     -12.454  29.590 -27.311  1.00 17.160          H  
ATOM    831 2HG  GLU A  58     -12.173  27.953 -26.722  1.00 17.160          H  
ATOM    832  N   VAL A  59      -9.574  31.662 -26.692  1.00 10.520          N  
ATOM    833  CA  VAL A  59      -9.381  32.750 -27.647  1.00 10.930          C  
ATOM    834  C   VAL A  59      -8.177  32.513 -28.534  1.00 10.780          C  
ATOM    835  O   VAL A  59      -8.231  32.763 -29.739  1.00 11.000          O  
ATOM    836  CB  VAL A  59      -9.193  34.099 -26.913  1.00 15.140          C  
ATOM    837  CG1 VAL A  59      -8.771  35.217 -27.889  1.00 15.140          C  
ATOM    838  CG2 VAL A  59     -10.494  34.468 -26.205  1.00 15.140          C  
ATOM    839  H   VAL A  59      -9.636  31.877 -25.694  1.00 12.620          H  
ATOM    840  HA  VAL A  59     -10.270  32.813 -28.276  1.00 13.120          H  
ATOM    841  HB  VAL A  59      -8.397  33.997 -26.192  1.00 18.170          H  
ATOM    842 1HG1 VAL A  59      -8.638  36.143 -27.332  1.00 18.170          H  
ATOM    843 2HG1 VAL A  59      -7.830  34.970 -28.380  1.00 18.170          H  
ATOM    844 3HG1 VAL A  59      -9.544  35.354 -28.645  1.00 18.170          H  
ATOM    845 1HG2 VAL A  59     -10.362  35.408 -25.665  1.00 18.170          H  
ATOM    846 2HG2 VAL A  59     -11.288  34.579 -26.942  1.00 18.170          H  
ATOM    847 3HG2 VAL A  59     -10.764  33.689 -25.503  1.00 18.170          H  
ATOM    848  N   TYR A  60      -7.089  32.030 -27.949  1.00 10.580          N  
ATOM    849  CA  TYR A  60      -5.884  31.825 -28.725  1.00 10.570          C  
ATOM    850  C   TYR A  60      -5.712  30.401 -29.267  1.00 10.790          C  
ATOM    851  O   TYR A  60      -4.636  30.072 -29.788  1.00 11.160          O  
ATOM    852  CB  TYR A  60      -4.662  32.197 -27.886  1.00 14.800          C  
ATOM    853  CG  TYR A  60      -4.650  33.639 -27.457  1.00 14.800          C  
ATOM    854  CD1 TYR A  60      -4.714  33.935 -26.115  1.00 14.800          C  
ATOM    855  CD2 TYR A  60      -4.631  34.666 -28.392  1.00 14.800          C  
ATOM    856  CE1 TYR A  60      -4.765  35.226 -25.693  1.00 14.800          C  
ATOM    857  CE2 TYR A  60      -4.689  35.970 -27.957  1.00 14.800          C  
ATOM    858  CZ  TYR A  60      -4.763  36.239 -26.597  1.00 14.800          C  
ATOM    859  OH  TYR A  60      -4.841  37.526 -26.135  1.00 14.800          O  
ATOM    860  H   TYR A  60      -7.091  31.876 -26.936  1.00 12.700          H  
ATOM    861  HA  TYR A  60      -5.927  32.488 -29.586  1.00 12.680          H  
ATOM    862 1HB  TYR A  60      -4.638  31.573 -26.990  1.00 17.760          H  
ATOM    863 2HB  TYR A  60      -3.782  32.003 -28.440  1.00 17.760          H  
ATOM    864  HD1 TYR A  60      -4.726  33.132 -25.382  1.00 17.760          H  
ATOM    865  HD2 TYR A  60      -4.586  34.444 -29.458  1.00 17.760          H  
ATOM    866  HE1 TYR A  60      -4.817  35.451 -24.633  1.00 17.760          H  
ATOM    867  HE2 TYR A  60      -4.688  36.781 -28.680  1.00 17.760          H  
ATOM    868  HH  TYR A  60      -4.897  37.519 -25.171  1.00 17.760          H  
ATOM    869  N   THR A  61      -6.752  29.562 -29.198  1.00 10.700          N  
ATOM    870  CA  THR A  61      -6.643  28.213 -29.747  1.00 11.020          C  
ATOM    871  C   THR A  61      -6.831  28.236 -31.259  1.00 10.690          C  
ATOM    872  O   THR A  61      -7.773  28.832 -31.787  1.00 10.960          O  
ATOM    873  CB  THR A  61      -7.634  27.213 -29.085  1.00 15.300          C  
ATOM    874  OG1 THR A  61      -7.302  27.027 -27.693  1.00 15.300          O  
ATOM    875  CG2 THR A  61      -7.587  25.850 -29.785  1.00 15.300          C  
ATOM    876  H   THR A  61      -7.646  29.856 -28.791  1.00 12.840          H  
ATOM    877  HA  THR A  61      -5.639  27.844 -29.545  1.00 13.220          H  
ATOM    878  HB  THR A  61      -8.646  27.618 -29.150  1.00 18.360          H  
ATOM    879  HG1 THR A  61      -7.462  27.832 -27.155  1.00 18.360          H  
ATOM    880 1HG2 THR A  61      -8.289  25.178 -29.298  1.00 18.360          H  
ATOM    881 2HG2 THR A  61      -7.863  25.948 -30.834  1.00 18.360          H  
ATOM    882 3HG2 THR A  61      -6.582  25.437 -29.714  1.00 18.360          H  
ATOM    883  N   SER A  62      -5.900  27.598 -31.957  1.00 10.280          N  
ATOM    884  CA  SER A  62      -5.910  27.513 -33.405  1.00  9.760          C  
ATOM    885  C   SER A  62      -6.733  26.322 -33.907  1.00  9.580          C  
ATOM    886  O   SER A  62      -6.774  25.293 -33.231  1.00  9.600          O  
ATOM    887  CB  SER A  62      -4.453  27.351 -33.836  1.00 13.870          C  
ATOM    888  OG  SER A  62      -3.901  26.184 -33.286  1.00 13.870          O  
ATOM    889  H   SER A  62      -5.146  27.137 -31.467  1.00 12.340          H  
ATOM    890  HA  SER A  62      -6.313  28.444 -33.791  1.00 11.710          H  
ATOM    891 1HB  SER A  62      -4.365  27.282 -34.896  1.00 16.650          H  
ATOM    892 2HB  SER A  62      -3.878  28.219 -33.515  1.00 16.650          H  
ATOM    893  HG  SER A  62      -3.012  26.117 -33.647  1.00 16.650          H  
ATOM    894  N   GLN A  63      -7.375  26.405 -35.096  1.00  9.500          N  
ATOM    895  CA  GLN A  63      -7.589  27.588 -35.954  1.00  9.350          C  
ATOM    896  C   GLN A  63      -8.696  27.264 -36.943  1.00  9.400          C  
ATOM    897  O   GLN A  63      -8.868  26.091 -37.265  1.00  9.630          O  
ATOM    898  CB  GLN A  63      -6.355  27.976 -36.781  1.00 13.150          C  
ATOM    899  CG  GLN A  63      -5.861  26.883 -37.694  1.00 13.150          C  
ATOM    900  CD  GLN A  63      -4.637  27.291 -38.425  1.00 13.150          C  
ATOM    901  OE1 GLN A  63      -3.659  27.744 -37.822  1.00 13.150          O  
ATOM    902  NE2 GLN A  63      -4.671  27.146 -39.740  1.00 13.150          N  
ATOM    903  H   GLN A  63      -7.827  25.552 -35.401  1.00 11.400          H  
ATOM    904  HA  GLN A  63      -7.903  28.417 -35.327  1.00 11.220          H  
ATOM    905 1HB  GLN A  63      -6.644  28.757 -37.481  1.00 15.780          H  
ATOM    906 2HB  GLN A  63      -5.581  28.401 -36.197  1.00 15.780          H  
ATOM    907 1HG  GLN A  63      -5.640  25.996 -37.105  1.00 15.780          H  
ATOM    908 2HG  GLN A  63      -6.627  26.661 -38.439  1.00 15.780          H  
ATOM    909 1HE2 GLN A  63      -3.883  27.408 -40.296  1.00 15.780          H  
ATOM    910 2HE2 GLN A  63      -5.495  26.779 -40.177  1.00 15.780          H  
ATOM    911  N   PRO A  64      -9.431  28.256 -37.465  1.00  9.240          N  
ATOM    912  CA  PRO A  64     -10.346  28.113 -38.575  1.00  9.240          C  
ATOM    913  C   PRO A  64      -9.549  27.961 -39.850  1.00  9.210          C  
ATOM    914  O   PRO A  64      -8.432  28.476 -39.939  1.00  9.120          O  
ATOM    915  CB  PRO A  64     -11.130  29.421 -38.553  1.00 13.860          C  
ATOM    916  CG  PRO A  64     -10.197  30.416 -37.926  1.00 13.860          C  
ATOM    917  CD  PRO A  64      -9.405  29.624 -36.890  1.00 13.860          C  
ATOM    918  HA  PRO A  64     -10.996  27.242 -38.407  1.00 11.090          H  
ATOM    919 1HB  PRO A  64     -11.389  29.688 -39.578  1.00 16.630          H  
ATOM    920 2HB  PRO A  64     -12.071  29.299 -38.012  1.00 16.630          H  
ATOM    921 1HG  PRO A  64      -9.556  30.881 -38.696  1.00 16.630          H  
ATOM    922 2HG  PRO A  64     -10.794  31.215 -37.478  1.00 16.630          H  
ATOM    923 1HD  PRO A  64      -8.398  30.040 -36.843  1.00 16.630          H  
ATOM    924 2HD  PRO A  64      -9.920  29.651 -35.913  1.00 16.630          H  
ATOM    925  N   CYS A  65     -10.141  27.352 -40.861  1.00  9.380          N  
ATOM    926  CA  CYS A  65      -9.491  27.296 -42.159  1.00  9.440          C  
ATOM    927  C   CYS A  65      -9.302  28.700 -42.709  1.00  9.280          C  
ATOM    928  O   CYS A  65     -10.253  29.476 -42.805  1.00  9.240          O  
ATOM    929  CB  CYS A  65     -10.309  26.497 -43.162  1.00 13.190          C  
ATOM    930  SG  CYS A  65      -9.541  26.373 -44.788  1.00 13.190          S  
ATOM    931  H   CYS A  65     -11.056  26.915 -40.705  1.00 11.260          H  
ATOM    932  HA  CYS A  65      -8.516  26.825 -42.041  1.00 11.330          H  
ATOM    933 1HB  CYS A  65     -10.490  25.491 -42.784  1.00 15.830          H  
ATOM    934 2HB  CYS A  65     -11.268  26.974 -43.291  1.00 15.830          H  
ATOM    935  HG  CYS A  65      -9.609  27.678 -45.082  1.00 15.830          H  
ATOM    936  N   GLU A  66      -8.070  29.037 -43.085  1.00  9.220          N  
ATOM    937  CA  GLU A  66      -7.771  30.369 -43.608  1.00  9.100          C  
ATOM    938  C   GLU A  66      -8.083  30.472 -45.090  1.00  9.190          C  
ATOM    939  O   GLU A  66      -7.346  29.957 -45.934  1.00  9.330          O  
ATOM    940  CB  GLU A  66      -6.292  30.692 -43.362  1.00 12.790          C  
ATOM    941  CG  GLU A  66      -5.809  32.078 -43.817  1.00 12.790          C  
ATOM    942  CD  GLU A  66      -4.331  32.266 -43.529  1.00 12.790          C  
ATOM    943  OE1 GLU A  66      -3.822  31.562 -42.673  1.00 12.790          O  
ATOM    944  OE2 GLU A  66      -3.696  33.063 -44.177  1.00 12.790          O  
ATOM    945  H   GLU A  66      -7.325  28.362 -42.985  1.00 11.060          H  
ATOM    946  HA  GLU A  66      -8.390  31.096 -43.079  1.00 10.920          H  
ATOM    947 1HB  GLU A  66      -6.087  30.610 -42.293  1.00 15.350          H  
ATOM    948 2HB  GLU A  66      -5.674  29.949 -43.864  1.00 15.350          H  
ATOM    949 1HG  GLU A  66      -5.986  32.203 -44.887  1.00 15.350          H  
ATOM    950 2HG  GLU A  66      -6.371  32.841 -43.288  1.00 15.350          H  
ATOM    951  N   ILE A  67      -9.185  31.135 -45.408  1.00  9.130          N  
ATOM    952  CA  ILE A  67      -9.642  31.238 -46.777  1.00  9.220          C  
ATOM    953  C   ILE A  67      -9.596  32.671 -47.276  1.00  9.130          C  
ATOM    954  O   ILE A  67     -10.204  33.565 -46.691  1.00  8.980          O  
ATOM    955  CB  ILE A  67     -11.075  30.693 -46.863  1.00 12.870          C  
ATOM    956  CG1 ILE A  67     -11.067  29.217 -46.416  1.00 12.870          C  
ATOM    957  CG2 ILE A  67     -11.662  30.900 -48.287  1.00 12.870          C  
ATOM    958  CD1 ILE A  67     -12.417  28.630 -46.143  1.00 12.870          C  
ATOM    959  H   ILE A  67      -9.777  31.533 -44.666  1.00 10.960          H  
ATOM    960  HA  ILE A  67      -8.993  30.633 -47.409  1.00 11.060          H  
ATOM    961  HB  ILE A  67     -11.673  31.209 -46.148  1.00 15.450          H  
ATOM    962 1HG1 ILE A  67     -10.571  28.623 -47.179  1.00 15.450          H  
ATOM    963 2HG1 ILE A  67     -10.511  29.139 -45.499  1.00 15.450          H  
ATOM    964 1HG2 ILE A  67     -12.679  30.529 -48.329  1.00 15.450          H  
ATOM    965 2HG2 ILE A  67     -11.670  31.959 -48.539  1.00 15.450          H  
ATOM    966 3HG2 ILE A  67     -11.053  30.364 -49.016  1.00 15.450          H  
ATOM    967 1HD1 ILE A  67     -12.304  27.595 -45.819  1.00 15.450          H  
ATOM    968 2HD1 ILE A  67     -12.893  29.202 -45.355  1.00 15.450          H  
ATOM    969 3HD1 ILE A  67     -13.031  28.654 -47.033  1.00 15.450          H  
ATOM    970  N   VAL A  68      -8.892  32.890 -48.373  1.00  9.230          N  
ATOM    971  CA  VAL A  68      -8.803  34.232 -48.929  1.00  9.180          C  
ATOM    972  C   VAL A  68      -9.501  34.226 -50.278  1.00  9.290          C  
ATOM    973  O   VAL A  68      -9.184  33.409 -51.144  1.00  9.460          O  
ATOM    974  CB  VAL A  68      -7.334  34.681 -49.031  1.00 12.870          C  
ATOM    975  CG1 VAL A  68      -7.246  36.108 -49.639  1.00 12.870          C  
ATOM    976  CG2 VAL A  68      -6.716  34.619 -47.620  1.00 12.870          C  
ATOM    977  H   VAL A  68      -8.415  32.113 -48.816  1.00 11.080          H  
ATOM    978  HA  VAL A  68      -9.329  34.932 -48.277  1.00 11.020          H  
ATOM    979  HB  VAL A  68      -6.791  34.014 -49.701  1.00 15.450          H  
ATOM    980 1HG1 VAL A  68      -6.201  36.411 -49.711  1.00 15.450          H  
ATOM    981 2HG1 VAL A  68      -7.686  36.113 -50.640  1.00 15.450          H  
ATOM    982 3HG1 VAL A  68      -7.788  36.814 -49.009  1.00 15.450          H  
ATOM    983 1HG2 VAL A  68      -5.670  34.923 -47.661  1.00 15.450          H  
ATOM    984 2HG2 VAL A  68      -7.269  35.280 -46.960  1.00 15.450          H  
ATOM    985 3HG2 VAL A  68      -6.772  33.602 -47.232  1.00 15.450          H  
ATOM    986  N   VAL A  69     -10.473  35.119 -50.421  1.00  9.210          N  
ATOM    987  CA  VAL A  69     -11.293  35.196 -51.613  1.00  9.310          C  
ATOM    988  C   VAL A  69     -10.870  36.293 -52.581  1.00  9.360          C  
ATOM    989  O   VAL A  69     -10.977  37.497 -52.301  1.00  9.260          O  
ATOM    990  CB  VAL A  69     -12.740  35.434 -51.170  1.00 12.990          C  
ATOM    991  CG1 VAL A  69     -13.670  35.550 -52.351  1.00 12.990          C  
ATOM    992  CG2 VAL A  69     -13.144  34.324 -50.227  1.00 12.990          C  
ATOM    993  H   VAL A  69     -10.667  35.753 -49.641  1.00 11.050          H  
ATOM    994  HA  VAL A  69     -11.231  34.237 -52.127  1.00 11.170          H  
ATOM    995  HB  VAL A  69     -12.790  36.351 -50.655  1.00 15.590          H  
ATOM    996 1HG1 VAL A  69     -14.664  35.739 -51.988  1.00 15.590          H  
ATOM    997 2HG1 VAL A  69     -13.364  36.374 -52.991  1.00 15.590          H  
ATOM    998 3HG1 VAL A  69     -13.657  34.624 -52.919  1.00 15.590          H  
ATOM    999 1HG2 VAL A  69     -14.136  34.504 -49.883  1.00 15.590          H  
ATOM   1000 2HG2 VAL A  69     -13.099  33.366 -50.741  1.00 15.590          H  
ATOM   1001 3HG2 VAL A  69     -12.471  34.308 -49.371  1.00 15.590          H  
ATOM   1002  N   ASP A  70     -10.487  35.866 -53.780  1.00  9.540          N  
ATOM   1003  CA  ASP A  70     -10.012  36.783 -54.806  1.00  9.640          C  
ATOM   1004  C   ASP A  70     -11.176  37.433 -55.535  1.00  9.660          C  
ATOM   1005  O   ASP A  70     -11.663  36.933 -56.557  1.00  9.850          O  
ATOM   1006  CB  ASP A  70      -9.140  36.048 -55.834  1.00 13.460          C  
ATOM   1007  CG  ASP A  70      -7.821  35.498 -55.266  1.00 13.460          C  
ATOM   1008  OD1 ASP A  70      -7.477  35.830 -54.165  1.00 13.460          O  
ATOM   1009  OD2 ASP A  70      -7.180  34.739 -55.951  1.00 13.460          O  
ATOM   1010  H   ASP A  70     -10.444  34.870 -53.945  1.00 11.450          H  
ATOM   1011  HA  ASP A  70      -9.425  37.571 -54.333  1.00 11.570          H  
ATOM   1012 1HB  ASP A  70      -9.703  35.221 -56.263  1.00 16.150          H  
ATOM   1013 2HB  ASP A  70      -8.904  36.736 -56.651  1.00 16.150          H  
ATOM   1014  N   CYS A  71     -11.666  38.526 -54.976  1.00  9.490          N  
ATOM   1015  CA  CYS A  71     -12.827  39.186 -55.550  1.00  9.470          C  
ATOM   1016  C   CYS A  71     -12.374  39.726 -56.912  1.00  9.580          C  
ATOM   1017  O   CYS A  71     -11.333  40.383 -57.044  1.00  9.670          O  
ATOM   1018  CB  CYS A  71     -13.360  40.238 -54.582  1.00 13.270          C  
ATOM   1019  SG  CYS A  71     -13.954  39.504 -53.028  1.00 13.270          S  
ATOM   1020  H   CYS A  71     -11.208  38.886 -54.123  1.00 11.390          H  
ATOM   1021  HA  CYS A  71     -13.615  38.453 -55.710  1.00 11.360          H  
ATOM   1022 1HB  CYS A  71     -12.593  40.938 -54.336  1.00 15.920          H  
ATOM   1023 2HB  CYS A  71     -14.168  40.780 -55.025  1.00 15.920          H  
ATOM   1024  HG  CYS A  71     -12.836  38.795 -52.777  1.00 15.920          H  
ATOM   1025  N   GLY A  72     -13.113  39.417 -57.960  1.00  9.590          N  
ATOM   1026  CA  GLY A  72     -12.632  39.743 -59.292  1.00  9.690          C  
ATOM   1027  C   GLY A  72     -12.423  41.233 -59.571  1.00  9.770          C  
ATOM   1028  O   GLY A  72     -13.155  42.083 -59.067  1.00  9.720          O  
ATOM   1029  H   GLY A  72     -13.978  38.911 -57.846  1.00 11.510          H  
ATOM   1030 1HA  GLY A  72     -11.708  39.190 -59.428  1.00 11.630          H  
ATOM   1031 2HA  GLY A  72     -13.327  39.339 -60.010  1.00 11.630          H  
ATOM   1032  N   PRO A  73     -11.463  41.588 -60.442  1.00  9.920          N  
ATOM   1033  CA  PRO A  73     -11.120  42.941 -60.842  1.00 10.060          C  
ATOM   1034  C   PRO A  73     -12.122  43.437 -61.864  1.00 10.250          C  
ATOM   1035  O   PRO A  73     -11.784  43.610 -63.034  1.00 10.390          O  
ATOM   1036  CB  PRO A  73      -9.738  42.753 -61.473  1.00 15.090          C  
ATOM   1037  CG  PRO A  73      -9.810  41.366 -62.090  1.00 15.090          C  
ATOM   1038  CD  PRO A  73     -10.653  40.550 -61.122  1.00 15.090          C  
ATOM   1039  HA  PRO A  73     -11.087  43.597 -59.958  1.00 12.070          H  
ATOM   1040 1HB  PRO A  73      -9.545  43.547 -62.210  1.00 18.110          H  
ATOM   1041 2HB  PRO A  73      -8.960  42.840 -60.698  1.00 18.110          H  
ATOM   1042 1HG  PRO A  73     -10.265  41.430 -63.096  1.00 18.110          H  
ATOM   1043 2HG  PRO A  73      -8.797  40.958 -62.227  1.00 18.110          H  
ATOM   1044 1HD  PRO A  73     -11.295  39.851 -61.681  1.00 18.110          H  
ATOM   1045 2HD  PRO A  73      -9.979  40.041 -60.418  1.00 18.110          H  
ATOM   1046  N   PHE A  74     -13.358  43.642 -61.433  1.00 10.380          N  
ATOM   1047  CA  PHE A  74     -14.409  43.943 -62.394  1.00 10.670          C  
ATOM   1048  C   PHE A  74     -15.186  45.228 -62.145  1.00 11.000          C  
ATOM   1049  O   PHE A  74     -16.354  45.185 -61.747  1.00 11.460          O  
ATOM   1050  CB  PHE A  74     -15.429  42.806 -62.427  1.00 14.820          C  
ATOM   1051  CG  PHE A  74     -14.862  41.431 -62.696  1.00 14.820          C  
ATOM   1052  CD1 PHE A  74     -13.951  41.190 -63.715  1.00 14.820          C  
ATOM   1053  CD2 PHE A  74     -15.291  40.353 -61.931  1.00 14.820          C  
ATOM   1054  CE1 PHE A  74     -13.469  39.925 -63.941  1.00 14.820          C  
ATOM   1055  CE2 PHE A  74     -14.817  39.086 -62.171  1.00 14.820          C  
ATOM   1056  CZ  PHE A  74     -13.901  38.873 -63.171  1.00 14.820          C  
ATOM   1057  H   PHE A  74     -13.552  43.487 -60.441  1.00 12.460          H  
ATOM   1058  HA  PHE A  74     -13.954  44.038 -63.378  1.00 12.800          H  
ATOM   1059 1HB  PHE A  74     -15.951  42.776 -61.484  1.00 17.790          H  
ATOM   1060 2HB  PHE A  74     -16.169  43.019 -63.196  1.00 17.790          H  
ATOM   1061  HD1 PHE A  74     -13.602  42.015 -64.337  1.00 17.790          H  
ATOM   1062  HD2 PHE A  74     -16.018  40.516 -61.135  1.00 17.790          H  
ATOM   1063  HE1 PHE A  74     -12.746  39.758 -64.738  1.00 17.790          H  
ATOM   1064  HE2 PHE A  74     -15.166  38.249 -61.566  1.00 17.790          H  
ATOM   1065  HZ  PHE A  74     -13.522  37.869 -63.359  1.00 17.790          H  
ATOM   1066  N   THR A  75     -14.550  46.371 -62.387  1.00 10.950          N  
ATOM   1067  CA  THR A  75     -15.224  47.656 -62.235  1.00 11.160          C  
ATOM   1068  C   THR A  75     -16.006  47.906 -63.518  1.00 11.170          C  
ATOM   1069  O   THR A  75     -15.464  47.753 -64.612  1.00 11.340          O  
ATOM   1070  CB  THR A  75     -14.236  48.816 -61.976  1.00 15.540          C  
ATOM   1071  OG1 THR A  75     -13.528  48.581 -60.752  1.00 15.540          O  
ATOM   1072  CG2 THR A  75     -14.992  50.145 -61.867  1.00 15.540          C  
ATOM   1073  H   THR A  75     -13.594  46.359 -62.712  1.00 13.140          H  
ATOM   1074  HA  THR A  75     -15.928  47.600 -61.404  1.00 13.390          H  
ATOM   1075  HB  THR A  75     -13.520  48.876 -62.795  1.00 18.650          H  
ATOM   1076  HG1 THR A  75     -12.934  47.840 -60.864  1.00 18.650          H  
ATOM   1077 1HG2 THR A  75     -14.280  50.946 -61.680  1.00 18.650          H  
ATOM   1078 2HG2 THR A  75     -15.526  50.355 -62.793  1.00 18.650          H  
ATOM   1079 3HG2 THR A  75     -15.703  50.091 -61.044  1.00 18.650          H  
ATOM   1080  N   ASP A  76     -17.279  48.271 -63.392  1.00 11.110          N  
ATOM   1081  CA  ASP A  76     -18.130  48.512 -64.555  1.00 11.150          C  
ATOM   1082  C   ASP A  76     -19.135  49.626 -64.258  1.00 10.940          C  
ATOM   1083  O   ASP A  76     -20.027  49.456 -63.423  1.00 10.860          O  
ATOM   1084  CB  ASP A  76     -18.869  47.222 -64.952  1.00 15.590          C  
ATOM   1085  CG  ASP A  76     -19.669  47.352 -66.256  1.00 15.590          C  
ATOM   1086  OD1 ASP A  76     -19.686  48.429 -66.795  1.00 15.590          O  
ATOM   1087  OD2 ASP A  76     -20.245  46.376 -66.699  1.00 15.590          O  
ATOM   1088  H   ASP A  76     -17.666  48.375 -62.466  1.00 13.330          H  
ATOM   1089  HA  ASP A  76     -17.505  48.828 -65.390  1.00 13.380          H  
ATOM   1090 1HB  ASP A  76     -18.142  46.415 -65.069  1.00 18.710          H  
ATOM   1091 2HB  ASP A  76     -19.550  46.932 -64.151  1.00 18.710          H  
ATOM   1092  N   ARG A  77     -18.939  50.799 -64.860  1.00 10.900          N  
ATOM   1093  CA  ARG A  77     -19.807  51.943 -64.588  1.00 10.730          C  
ATOM   1094  C   ARG A  77     -21.070  51.905 -65.446  1.00 10.860          C  
ATOM   1095  O   ARG A  77     -21.029  52.280 -66.619  1.00 11.090          O  
ATOM   1096  CB  ARG A  77     -19.075  53.251 -64.891  1.00 15.090          C  
ATOM   1097  CG  ARG A  77     -19.847  54.543 -64.562  1.00 15.090          C  
ATOM   1098  CD  ARG A  77     -19.112  55.772 -64.962  1.00 15.090          C  
ATOM   1099  NE  ARG A  77     -17.837  55.927 -64.244  1.00 15.090          N  
ATOM   1100  CZ  ARG A  77     -17.670  56.455 -63.001  1.00 15.090          C  
ATOM   1101  NH1 ARG A  77     -18.696  56.883 -62.298  1.00 15.090          N  
ATOM   1102  NH2 ARG A  77     -16.450  56.538 -62.493  1.00 15.090          N  
ATOM   1103  H   ARG A  77     -18.197  50.872 -65.541  1.00 13.080          H  
ATOM   1104  HA  ARG A  77     -20.091  51.916 -63.540  1.00 12.880          H  
ATOM   1105 1HB  ARG A  77     -18.144  53.274 -64.330  1.00 18.110          H  
ATOM   1106 2HB  ARG A  77     -18.819  53.285 -65.949  1.00 18.110          H  
ATOM   1107 1HG  ARG A  77     -20.820  54.544 -65.066  1.00 18.110          H  
ATOM   1108 2HG  ARG A  77     -19.992  54.608 -63.513  1.00 18.110          H  
ATOM   1109 1HD  ARG A  77     -18.899  55.722 -66.029  1.00 18.110          H  
ATOM   1110 2HD  ARG A  77     -19.734  56.649 -64.769  1.00 18.110          H  
ATOM   1111  HE  ARG A  77     -17.001  55.623 -64.730  1.00 18.110          H  
ATOM   1112 1HH1 ARG A  77     -19.629  56.822 -62.667  1.00 18.110          H  
ATOM   1113 2HH1 ARG A  77     -18.550  57.271 -61.374  1.00 18.110          H  
ATOM   1114 1HH2 ARG A  77     -15.656  56.213 -63.027  1.00 18.110          H  
ATOM   1115 2HH2 ARG A  77     -16.310  56.928 -61.572  1.00 18.110          H  
ATOM   1116  N   SER A  78     -22.187  51.480 -64.857  1.00 10.720          N  
ATOM   1117  CA  SER A  78     -23.440  51.369 -65.590  1.00 10.830          C  
ATOM   1118  C   SER A  78     -24.070  52.741 -65.774  1.00 10.890          C  
ATOM   1119  O   SER A  78     -23.732  53.681 -65.043  1.00 10.820          O  
ATOM   1120  CB  SER A  78     -24.399  50.461 -64.840  1.00 15.120          C  
ATOM   1121  OG  SER A  78     -24.828  51.053 -63.629  1.00 15.120          O  
ATOM   1122  H   SER A  78     -22.167  51.176 -63.892  1.00 12.860          H  
ATOM   1123  HA  SER A  78     -23.232  50.942 -66.575  1.00 13.000          H  
ATOM   1124 1HB  SER A  78     -25.262  50.233 -65.462  1.00 18.140          H  
ATOM   1125 2HB  SER A  78     -23.896  49.519 -64.622  1.00 18.140          H  
ATOM   1126  HG  SER A  78     -25.253  50.333 -63.123  1.00 18.140          H  
ATOM   1127  N   GLY A  79     -25.022  52.849 -66.713  1.00 11.080          N  
ATOM   1128  CA  GLY A  79     -25.747  54.101 -66.932  1.00 11.170          C  
ATOM   1129  C   GLY A  79     -26.555  54.523 -65.714  1.00 11.040          C  
ATOM   1130  O   GLY A  79     -26.674  55.713 -65.417  1.00 11.060          O  
ATOM   1131  H   GLY A  79     -25.230  52.047 -67.291  1.00 13.300          H  
ATOM   1132 1HA  GLY A  79     -25.033  54.887 -67.185  1.00 13.400          H  
ATOM   1133 2HA  GLY A  79     -26.411  53.987 -67.791  1.00 13.400          H  
ATOM   1134  N   LEU A  80     -27.135  53.542 -65.015  1.00 10.920          N  
ATOM   1135  CA  LEU A  80     -27.940  53.823 -63.837  1.00 10.800          C  
ATOM   1136  C   LEU A  80     -27.052  54.433 -62.775  1.00 10.680          C  
ATOM   1137  O   LEU A  80     -27.397  55.459 -62.177  1.00 10.680          O  
ATOM   1138  CB  LEU A  80     -28.628  52.538 -63.345  1.00 15.170          C  
ATOM   1139  CG  LEU A  80     -29.639  52.675 -62.174  1.00 15.170          C  
ATOM   1140  CD1 LEU A  80     -30.662  51.604 -62.282  1.00 15.170          C  
ATOM   1141  CD2 LEU A  80     -28.973  52.493 -60.891  1.00 15.170          C  
ATOM   1142  H   LEU A  80     -27.004  52.587 -65.316  1.00 13.100          H  
ATOM   1143  HA  LEU A  80     -28.704  54.550 -64.097  1.00 12.960          H  
ATOM   1144 1HB  LEU A  80     -29.158  52.093 -64.186  1.00 18.200          H  
ATOM   1145 2HB  LEU A  80     -27.855  51.835 -63.033  1.00 18.200          H  
ATOM   1146  HG  LEU A  80     -30.115  53.644 -62.210  1.00 18.200          H  
ATOM   1147 1HD1 LEU A  80     -31.362  51.679 -61.466  1.00 18.200          H  
ATOM   1148 2HD1 LEU A  80     -31.191  51.707 -63.225  1.00 18.200          H  
ATOM   1149 3HD1 LEU A  80     -30.168  50.638 -62.236  1.00 18.200          H  
ATOM   1150 1HD2 LEU A  80     -29.714  52.563 -60.099  1.00 18.200          H  
ATOM   1151 2HD2 LEU A  80     -28.532  51.511 -60.900  1.00 18.200          H  
ATOM   1152 3HD2 LEU A  80     -28.212  53.233 -60.727  1.00 18.200          H  
ATOM   1153  N   TYR A  81     -25.898  53.805 -62.536  1.00 10.610          N  
ATOM   1154  CA  TYR A  81     -24.957  54.311 -61.563  1.00 10.510          C  
ATOM   1155  C   TYR A  81     -24.514  55.718 -61.878  1.00 10.630          C  
ATOM   1156  O   TYR A  81     -24.549  56.582 -60.999  1.00 10.590          O  
ATOM   1157  CB  TYR A  81     -23.755  53.376 -61.449  1.00 14.750          C  
ATOM   1158  CG  TYR A  81     -22.565  53.942 -60.698  1.00 14.750          C  
ATOM   1159  CD1 TYR A  81     -22.697  54.544 -59.487  1.00 14.750          C  
ATOM   1160  CD2 TYR A  81     -21.320  53.801 -61.246  1.00 14.750          C  
ATOM   1161  CE1 TYR A  81     -21.579  55.032 -58.826  1.00 14.750          C  
ATOM   1162  CE2 TYR A  81     -20.203  54.274 -60.599  1.00 14.750          C  
ATOM   1163  CZ  TYR A  81     -20.336  54.891 -59.392  1.00 14.750          C  
ATOM   1164  OH  TYR A  81     -19.233  55.379 -58.746  1.00 14.750          O  
ATOM   1165  H   TYR A  81     -25.661  52.957 -63.050  1.00 12.730          H  
ATOM   1166  HA  TYR A  81     -25.461  54.337 -60.596  1.00 12.610          H  
ATOM   1167 1HB  TYR A  81     -24.051  52.453 -60.963  1.00 17.700          H  
ATOM   1168 2HB  TYR A  81     -23.422  53.115 -62.453  1.00 17.700          H  
ATOM   1169  HD1 TYR A  81     -23.685  54.653 -59.056  1.00 17.700          H  
ATOM   1170  HD2 TYR A  81     -21.228  53.308 -62.198  1.00 17.700          H  
ATOM   1171  HE1 TYR A  81     -21.678  55.531 -57.864  1.00 17.700          H  
ATOM   1172  HE2 TYR A  81     -19.215  54.156 -61.048  1.00 17.700          H  
ATOM   1173  HH  TYR A  81     -19.489  55.699 -57.876  1.00 17.700          H  
ATOM   1174  N   GLU A  82     -24.090  55.972 -63.117  1.00 10.800          N  
ATOM   1175  CA  GLU A  82     -23.620  57.307 -63.433  1.00 10.950          C  
ATOM   1176  C   GLU A  82     -24.719  58.337 -63.172  1.00 11.020          C  
ATOM   1177  O   GLU A  82     -24.440  59.397 -62.606  1.00 11.060          O  
ATOM   1178  CB  GLU A  82     -23.136  57.402 -64.879  1.00 15.270          C  
ATOM   1179  CG  GLU A  82     -22.497  58.761 -65.228  1.00 15.270          C  
ATOM   1180  CD  GLU A  82     -21.996  58.855 -66.639  1.00 15.270          C  
ATOM   1181  OE1 GLU A  82     -22.177  57.923 -67.380  1.00 15.270          O  
ATOM   1182  OE2 GLU A  82     -21.419  59.858 -66.974  1.00 15.270          O  
ATOM   1183  H   GLU A  82     -24.070  55.230 -63.826  1.00 12.960          H  
ATOM   1184  HA  GLU A  82     -22.781  57.536 -62.778  1.00 13.140          H  
ATOM   1185 1HB  GLU A  82     -22.408  56.615 -65.070  1.00 18.320          H  
ATOM   1186 2HB  GLU A  82     -23.980  57.236 -65.553  1.00 18.320          H  
ATOM   1187 1HG  GLU A  82     -23.214  59.543 -65.065  1.00 18.320          H  
ATOM   1188 2HG  GLU A  82     -21.665  58.934 -64.547  1.00 18.320          H  
ATOM   1189  N   ARG A  83     -25.965  58.043 -63.573  1.00 11.050          N  
ATOM   1190  CA  ARG A  83     -27.030  59.004 -63.338  1.00 11.140          C  
ATOM   1191  C   ARG A  83     -27.277  59.266 -61.862  1.00 11.020          C  
ATOM   1192  O   ARG A  83     -27.379  60.426 -61.447  1.00 11.120          O  
ATOM   1193  CB  ARG A  83     -28.337  58.546 -63.969  1.00 15.560          C  
ATOM   1194  CG  ARG A  83     -28.381  58.624 -65.483  1.00 15.560          C  
ATOM   1195  CD  ARG A  83     -29.762  58.449 -66.021  1.00 15.560          C  
ATOM   1196  NE  ARG A  83     -30.329  57.121 -65.719  1.00 15.560          N  
ATOM   1197  CZ  ARG A  83     -30.156  55.999 -66.460  1.00 15.560          C  
ATOM   1198  NH1 ARG A  83     -29.406  56.014 -67.543  1.00 15.560          N  
ATOM   1199  NH2 ARG A  83     -30.751  54.874 -66.089  1.00 15.560          N  
ATOM   1200  H   ARG A  83     -26.161  57.165 -64.067  1.00 13.260          H  
ATOM   1201  HA  ARG A  83     -26.747  59.939 -63.800  1.00 13.370          H  
ATOM   1202 1HB  ARG A  83     -28.517  57.504 -63.692  1.00 18.670          H  
ATOM   1203 2HB  ARG A  83     -29.162  59.137 -63.572  1.00 18.670          H  
ATOM   1204 1HG  ARG A  83     -28.017  59.602 -65.797  1.00 18.670          H  
ATOM   1205 2HG  ARG A  83     -27.743  57.860 -65.906  1.00 18.670          H  
ATOM   1206 1HD  ARG A  83     -30.411  59.199 -65.569  1.00 18.670          H  
ATOM   1207 2HD  ARG A  83     -29.758  58.591 -67.098  1.00 18.670          H  
ATOM   1208  HE  ARG A  83     -30.921  57.050 -64.902  1.00 18.670          H  
ATOM   1209 1HH1 ARG A  83     -28.947  56.864 -67.830  1.00 18.670          H  
ATOM   1210 2HH1 ARG A  83     -29.286  55.173 -68.087  1.00 18.670          H  
ATOM   1211 1HH2 ARG A  83     -31.331  54.859 -65.261  1.00 18.670          H  
ATOM   1212 2HH2 ARG A  83     -30.633  54.032 -66.634  1.00 18.670          H  
ATOM   1213  N   LEU A  84     -27.329  58.204 -61.047  1.00 10.810          N  
ATOM   1214  CA  LEU A  84     -27.589  58.415 -59.634  1.00 10.680          C  
ATOM   1215  C   LEU A  84     -26.449  59.153 -58.962  1.00 10.670          C  
ATOM   1216  O   LEU A  84     -26.678  60.000 -58.091  1.00 10.700          O  
ATOM   1217  CB  LEU A  84     -27.844  57.093 -58.907  1.00 15.000          C  
ATOM   1218  CG  LEU A  84     -29.156  56.317 -59.256  1.00 15.000          C  
ATOM   1219  CD1 LEU A  84     -29.164  55.013 -58.462  1.00 15.000          C  
ATOM   1220  CD2 LEU A  84     -30.412  57.190 -58.972  1.00 15.000          C  
ATOM   1221  H   LEU A  84     -27.228  57.257 -61.429  1.00 12.970          H  
ATOM   1222  HA  LEU A  84     -28.466  59.051 -59.543  1.00 12.820          H  
ATOM   1223 1HB  LEU A  84     -27.008  56.425 -59.146  1.00 18.000          H  
ATOM   1224 2HB  LEU A  84     -27.827  57.281 -57.850  1.00 18.000          H  
ATOM   1225  HG  LEU A  84     -29.151  56.043 -60.311  1.00 18.000          H  
ATOM   1226 1HD1 LEU A  84     -30.064  54.445 -58.707  1.00 18.000          H  
ATOM   1227 2HD1 LEU A  84     -28.283  54.428 -58.709  1.00 18.000          H  
ATOM   1228 3HD1 LEU A  84     -29.160  55.226 -57.409  1.00 18.000          H  
ATOM   1229 1HD2 LEU A  84     -31.299  56.621 -59.204  1.00 18.000          H  
ATOM   1230 2HD2 LEU A  84     -30.461  57.493 -57.959  1.00 18.000          H  
ATOM   1231 3HD2 LEU A  84     -30.406  58.086 -59.587  1.00 18.000          H  
ATOM   1232  N   LEU A  85     -25.215  58.852 -59.363  1.00 10.650          N  
ATOM   1233  CA  LEU A  85     -24.073  59.496 -58.756  1.00 10.660          C  
ATOM   1234  C   LEU A  85     -24.109  60.994 -59.043  1.00 10.870          C  
ATOM   1235  O   LEU A  85     -23.848  61.802 -58.143  1.00 10.880          O  
ATOM   1236  CB  LEU A  85     -22.774  58.877 -59.282  1.00 14.920          C  
ATOM   1237  CG  LEU A  85     -21.443  59.419 -58.696  1.00 14.920          C  
ATOM   1238  CD1 LEU A  85     -21.395  59.160 -57.169  1.00 14.920          C  
ATOM   1239  CD2 LEU A  85     -20.282  58.743 -59.421  1.00 14.920          C  
ATOM   1240  H   LEU A  85     -25.064  58.127 -60.072  1.00 12.780          H  
ATOM   1241  HA  LEU A  85     -24.143  59.342 -57.686  1.00 12.790          H  
ATOM   1242 1HB  LEU A  85     -22.814  57.806 -59.096  1.00 17.900          H  
ATOM   1243 2HB  LEU A  85     -22.748  59.021 -60.365  1.00 17.900          H  
ATOM   1244  HG  LEU A  85     -21.381  60.500 -58.853  1.00 17.900          H  
ATOM   1245 1HD1 LEU A  85     -20.456  59.547 -56.769  1.00 17.900          H  
ATOM   1246 2HD1 LEU A  85     -22.214  59.668 -56.684  1.00 17.900          H  
ATOM   1247 3HD1 LEU A  85     -21.460  58.088 -56.973  1.00 17.900          H  
ATOM   1248 1HD2 LEU A  85     -19.336  59.121 -59.029  1.00 17.900          H  
ATOM   1249 2HD2 LEU A  85     -20.335  57.683 -59.269  1.00 17.900          H  
ATOM   1250 3HD2 LEU A  85     -20.350  58.961 -60.487  1.00 17.900          H  
ATOM   1251  N   MET A  86     -24.429  61.375 -60.291  1.00 11.050          N  
ATOM   1252  CA  MET A  86     -24.509  62.790 -60.636  1.00 11.280          C  
ATOM   1253  C   MET A  86     -25.571  63.499 -59.805  1.00 11.320          C  
ATOM   1254  O   MET A  86     -25.338  64.620 -59.334  1.00 11.430          O  
ATOM   1255  CB  MET A  86     -24.831  62.971 -62.116  1.00 15.700          C  
ATOM   1256  CG  MET A  86     -23.703  62.616 -63.073  1.00 15.700          C  
ATOM   1257  SD  MET A  86     -24.059  63.068 -64.794  1.00 15.700          S  
ATOM   1258  CE  MET A  86     -25.337  61.890 -65.262  1.00 15.700          C  
ATOM   1259  H   MET A  86     -24.580  60.661 -61.013  1.00 13.260          H  
ATOM   1260  HA  MET A  86     -23.549  63.252 -60.418  1.00 13.540          H  
ATOM   1261 1HB  MET A  86     -25.681  62.336 -62.356  1.00 18.840          H  
ATOM   1262 2HB  MET A  86     -25.127  64.002 -62.303  1.00 18.840          H  
ATOM   1263 1HG  MET A  86     -22.802  63.141 -62.762  1.00 18.840          H  
ATOM   1264 2HG  MET A  86     -23.497  61.558 -63.031  1.00 18.840          H  
ATOM   1265 1HE  MET A  86     -25.619  62.055 -66.299  1.00 18.840          H  
ATOM   1266 2HE  MET A  86     -24.965  60.882 -65.149  1.00 18.840          H  
ATOM   1267 3HE  MET A  86     -26.207  62.030 -64.630  1.00 18.840          H  
ATOM   1268  N   GLU A  87     -26.730  62.849 -59.601  1.00 11.250          N  
ATOM   1269  CA  GLU A  87     -27.780  63.469 -58.805  1.00 11.310          C  
ATOM   1270  C   GLU A  87     -27.321  63.703 -57.369  1.00 11.150          C  
ATOM   1271  O   GLU A  87     -27.579  64.771 -56.805  1.00 11.250          O  
ATOM   1272  CB  GLU A  87     -29.044  62.602 -58.790  1.00 15.810          C  
ATOM   1273  CG  GLU A  87     -29.803  62.532 -60.105  1.00 15.810          C  
ATOM   1274  CD  GLU A  87     -31.015  61.636 -60.028  1.00 15.810          C  
ATOM   1275  OE1 GLU A  87     -31.127  60.892 -59.084  1.00 15.810          O  
ATOM   1276  OE2 GLU A  87     -31.840  61.710 -60.907  1.00 15.810          O  
ATOM   1277  H   GLU A  87     -26.895  61.943 -60.056  1.00 13.500          H  
ATOM   1278  HA  GLU A  87     -28.023  64.433 -59.248  1.00 13.570          H  
ATOM   1279 1HB  GLU A  87     -28.778  61.583 -58.506  1.00 18.970          H  
ATOM   1280 2HB  GLU A  87     -29.729  62.979 -58.044  1.00 18.970          H  
ATOM   1281 1HG  GLU A  87     -30.121  63.535 -60.383  1.00 18.970          H  
ATOM   1282 2HG  GLU A  87     -29.135  62.167 -60.879  1.00 18.970          H  
ATOM   1283  N   LEU A  88     -26.603  62.736 -56.787  1.00 10.930          N  
ATOM   1284  CA  LEU A  88     -26.121  62.898 -55.422  1.00 10.790          C  
ATOM   1285  C   LEU A  88     -25.103  64.022 -55.308  1.00 10.890          C  
ATOM   1286  O   LEU A  88     -25.131  64.784 -54.336  1.00 10.910          O  
ATOM   1287  CB  LEU A  88     -25.468  61.612 -54.934  1.00 15.160          C  
ATOM   1288  CG  LEU A  88     -26.375  60.404 -54.723  1.00 15.160          C  
ATOM   1289  CD1 LEU A  88     -25.496  59.240 -54.473  1.00 15.160          C  
ATOM   1290  CD2 LEU A  88     -27.322  60.622 -53.543  1.00 15.160          C  
ATOM   1291  H   LEU A  88     -26.461  61.853 -57.292  1.00 13.120          H  
ATOM   1292  HA  LEU A  88     -26.967  63.149 -54.792  1.00 12.950          H  
ATOM   1293 1HB  LEU A  88     -24.708  61.327 -55.664  1.00 18.190          H  
ATOM   1294 2HB  LEU A  88     -24.969  61.821 -53.989  1.00 18.190          H  
ATOM   1295  HG  LEU A  88     -26.951  60.217 -55.625  1.00 18.190          H  
ATOM   1296 1HD1 LEU A  88     -26.090  58.354 -54.349  1.00 18.190          H  
ATOM   1297 2HD1 LEU A  88     -24.835  59.117 -55.321  1.00 18.190          H  
ATOM   1298 3HD1 LEU A  88     -24.921  59.420 -53.586  1.00 18.190          H  
ATOM   1299 1HD2 LEU A  88     -27.941  59.744 -53.397  1.00 18.190          H  
ATOM   1300 2HD2 LEU A  88     -26.734  60.800 -52.650  1.00 18.190          H  
ATOM   1301 3HD2 LEU A  88     -27.965  61.470 -53.726  1.00 18.190          H  
ATOM   1302  N   GLU A  89     -24.200  64.145 -56.290  1.00 10.990          N  
ATOM   1303  CA  GLU A  89     -23.215  65.218 -56.220  1.00 11.120          C  
ATOM   1304  C   GLU A  89     -23.907  66.578 -56.332  1.00 11.350          C  
ATOM   1305  O   GLU A  89     -23.554  67.523 -55.614  1.00 11.430          O  
ATOM   1306  CB  GLU A  89     -22.165  65.069 -57.331  1.00 15.520          C  
ATOM   1307  CG  GLU A  89     -21.163  63.891 -57.168  1.00 15.520          C  
ATOM   1308  CD  GLU A  89     -20.223  64.055 -55.986  1.00 15.520          C  
ATOM   1309  OE1 GLU A  89     -20.021  65.168 -55.570  1.00 15.520          O  
ATOM   1310  OE2 GLU A  89     -19.675  63.072 -55.526  1.00 15.520          O  
ATOM   1311  H   GLU A  89     -24.171  63.455 -57.051  1.00 13.190          H  
ATOM   1312  HA  GLU A  89     -22.710  65.167 -55.256  1.00 13.340          H  
ATOM   1313 1HB  GLU A  89     -22.681  64.921 -58.283  1.00 18.620          H  
ATOM   1314 2HB  GLU A  89     -21.591  65.991 -57.414  1.00 18.620          H  
ATOM   1315 1HG  GLU A  89     -21.733  62.969 -57.031  1.00 18.620          H  
ATOM   1316 2HG  GLU A  89     -20.582  63.789 -58.082  1.00 18.620          H  
ATOM   1317  N   ALA A  90     -24.918  66.678 -57.206  1.00 11.480          N  
ATOM   1318  CA  ALA A  90     -25.653  67.925 -57.351  1.00 11.710          C  
ATOM   1319  C   ALA A  90     -26.361  68.273 -56.050  1.00 11.640          C  
ATOM   1320  O   ALA A  90     -26.385  69.438 -55.629  1.00 11.800          O  
ATOM   1321  CB  ALA A  90     -26.660  67.805 -58.477  1.00 16.300          C  
ATOM   1322  H   ALA A  90     -25.148  65.882 -57.812  1.00 13.780          H  
ATOM   1323  HA  ALA A  90     -24.941  68.718 -57.578  1.00 14.050          H  
ATOM   1324 1HB  ALA A  90     -27.195  68.744 -58.592  1.00 19.560          H  
ATOM   1325 2HB  ALA A  90     -26.136  67.564 -59.402  1.00 19.560          H  
ATOM   1326 3HB  ALA A  90     -27.366  67.008 -58.245  1.00 19.560          H  
ATOM   1327  N   ALA A  91     -26.926  67.246 -55.408  1.00 11.430          N  
ATOM   1328  CA  ALA A  91     -27.624  67.386 -54.150  1.00 11.370          C  
ATOM   1329  C   ALA A  91     -26.711  67.893 -53.054  1.00 11.300          C  
ATOM   1330  O   ALA A  91     -27.128  68.691 -52.210  1.00 11.430          O  
ATOM   1331  CB  ALA A  91     -28.214  66.062 -53.761  1.00 15.940          C  
ATOM   1332  H   ALA A  91     -26.909  66.322 -55.852  1.00 13.720          H  
ATOM   1333  HA  ALA A  91     -28.410  68.113 -54.291  1.00 13.640          H  
ATOM   1334 1HB  ALA A  91     -28.765  66.137 -52.839  1.00 19.130          H  
ATOM   1335 2HB  ALA A  91     -28.868  65.743 -54.555  1.00 19.130          H  
ATOM   1336 3HB  ALA A  91     -27.423  65.351 -53.640  1.00 19.130          H  
ATOM   1337  N   LEU A  92     -25.461  67.447 -53.070  1.00 11.120          N  
ATOM   1338  CA  LEU A  92     -24.525  67.885 -52.066  1.00 11.080          C  
ATOM   1339  C   LEU A  92     -24.242  69.367 -52.242  1.00 11.340          C  
ATOM   1340  O   LEU A  92     -24.262  70.119 -51.262  1.00 11.450          O  
ATOM   1341  CB  LEU A  92     -23.256  67.033 -52.121  1.00 15.530          C  
ATOM   1342  CG  LEU A  92     -22.148  67.346 -51.099  1.00 15.530          C  
ATOM   1343  CD1 LEU A  92     -22.685  67.221 -49.667  1.00 15.530          C  
ATOM   1344  CD2 LEU A  92     -21.024  66.353 -51.315  1.00 15.530          C  
ATOM   1345  H   LEU A  92     -25.191  66.739 -53.761  1.00 13.340          H  
ATOM   1346  HA  LEU A  92     -24.991  67.742 -51.101  1.00 13.300          H  
ATOM   1347 1HB  LEU A  92     -23.540  65.986 -52.007  1.00 18.630          H  
ATOM   1348 2HB  LEU A  92     -22.820  67.147 -53.117  1.00 18.630          H  
ATOM   1349  HG  LEU A  92     -21.778  68.361 -51.247  1.00 18.630          H  
ATOM   1350 1HD1 LEU A  92     -21.879  67.433 -48.970  1.00 18.630          H  
ATOM   1351 2HD1 LEU A  92     -23.477  67.938 -49.503  1.00 18.630          H  
ATOM   1352 3HD1 LEU A  92     -23.061  66.212 -49.497  1.00 18.630          H  
ATOM   1353 1HD2 LEU A  92     -20.218  66.545 -50.608  1.00 18.630          H  
ATOM   1354 2HD2 LEU A  92     -21.412  65.350 -51.166  1.00 18.630          H  
ATOM   1355 3HD2 LEU A  92     -20.642  66.448 -52.338  1.00 18.630          H  
ATOM   1356  N   ASP A  93     -24.025  69.820 -53.487  1.00 11.520          N  
ATOM   1357  CA  ASP A  93     -23.807  71.253 -53.674  1.00 11.790          C  
ATOM   1358  C   ASP A  93     -25.037  72.031 -53.213  1.00 11.920          C  
ATOM   1359  O   ASP A  93     -24.916  73.048 -52.529  1.00 12.050          O  
ATOM   1360  CB  ASP A  93     -23.525  71.616 -55.134  1.00 16.400          C  
ATOM   1361  CG  ASP A  93     -22.140  71.216 -55.651  1.00 16.400          C  
ATOM   1362  OD1 ASP A  93     -21.268  70.904 -54.869  1.00 16.400          O  
ATOM   1363  OD2 ASP A  93     -21.970  71.238 -56.848  1.00 16.400          O  
ATOM   1364  H   ASP A  93     -23.976  69.159 -54.275  1.00 13.820          H  
ATOM   1365  HA  ASP A  93     -22.955  71.560 -53.069  1.00 14.150          H  
ATOM   1366 1HB  ASP A  93     -24.278  71.137 -55.766  1.00 19.680          H  
ATOM   1367 2HB  ASP A  93     -23.639  72.699 -55.257  1.00 19.680          H  
ATOM   1368  N   PHE A  94     -26.236  71.509 -53.503  1.00 11.920          N  
ATOM   1369  CA  PHE A  94     -27.448  72.197 -53.089  1.00 12.110          C  
ATOM   1370  C   PHE A  94     -27.460  72.470 -51.604  1.00 12.120          C  
ATOM   1371  O   PHE A  94     -27.692  73.604 -51.186  1.00 12.590          O  
ATOM   1372  CB  PHE A  94     -28.703  71.395 -53.422  1.00 16.880          C  
ATOM   1373  CG  PHE A  94     -29.970  72.006 -52.871  1.00 16.880          C  
ATOM   1374  CD1 PHE A  94     -30.631  73.010 -53.529  1.00 16.880          C  
ATOM   1375  CD2 PHE A  94     -30.488  71.562 -51.663  1.00 16.880          C  
ATOM   1376  CE1 PHE A  94     -31.782  73.548 -52.993  1.00 16.880          C  
ATOM   1377  CE2 PHE A  94     -31.620  72.086 -51.127  1.00 16.880          C  
ATOM   1378  CZ  PHE A  94     -32.275  73.082 -51.791  1.00 16.880          C  
ATOM   1379  H   PHE A  94     -26.296  70.664 -54.082  1.00 14.300          H  
ATOM   1380  HA  PHE A  94     -27.493  73.150 -53.614  1.00 14.530          H  
ATOM   1381 1HB  PHE A  94     -28.799  71.295 -54.500  1.00 20.250          H  
ATOM   1382 2HB  PHE A  94     -28.613  70.407 -53.017  1.00 20.250          H  
ATOM   1383  HD1 PHE A  94     -30.241  73.380 -54.476  1.00 20.250          H  
ATOM   1384  HD2 PHE A  94     -29.977  70.777 -51.144  1.00 20.250          H  
ATOM   1385  HE1 PHE A  94     -32.303  74.346 -53.520  1.00 20.250          H  
ATOM   1386  HE2 PHE A  94     -32.004  71.712 -50.176  1.00 20.250          H  
ATOM   1387  HZ  PHE A  94     -33.182  73.509 -51.371  1.00 20.250          H  
ATOM   1388  N   ILE A  95     -27.207  71.448 -50.784  1.00 11.660          N  
ATOM   1389  CA  ILE A  95     -27.304  71.710 -49.356  1.00 11.670          C  
ATOM   1390  C   ILE A  95     -26.141  72.576 -48.863  1.00 11.830          C  
ATOM   1391  O   ILE A  95     -26.335  73.452 -48.017  1.00 11.880          O  
ATOM   1392  CB  ILE A  95     -27.413  70.395 -48.523  1.00 16.330          C  
ATOM   1393  CG1 ILE A  95     -26.083  69.560 -48.582  1.00 16.330          C  
ATOM   1394  CG2 ILE A  95     -28.601  69.573 -49.056  1.00 16.330          C  
ATOM   1395  CD1 ILE A  95     -26.016  68.363 -47.694  1.00 16.330          C  
ATOM   1396  H   ILE A  95     -27.013  70.521 -51.181  1.00 13.990          H  
ATOM   1397  HA  ILE A  95     -28.221  72.264 -49.193  1.00 14.000          H  
ATOM   1398  HB  ILE A  95     -27.593  70.650 -47.481  1.00 19.600          H  
ATOM   1399 1HG1 ILE A  95     -25.923  69.243 -49.597  1.00 19.600          H  
ATOM   1400 2HG1 ILE A  95     -25.258  70.172 -48.267  1.00 19.600          H  
ATOM   1401 1HG2 ILE A  95     -28.737  68.674 -48.482  1.00 19.600          H  
ATOM   1402 2HG2 ILE A  95     -29.499  70.165 -48.993  1.00 19.600          H  
ATOM   1403 3HG2 ILE A  95     -28.422  69.306 -50.093  1.00 19.600          H  
ATOM   1404 1HD1 ILE A  95     -25.053  67.890 -47.813  1.00 19.600          H  
ATOM   1405 2HD1 ILE A  95     -26.139  68.671 -46.653  1.00 19.600          H  
ATOM   1406 3HD1 ILE A  95     -26.780  67.663 -47.965  1.00 19.600          H  
ATOM   1407  N   ASN A  96     -24.938  72.395 -49.428  1.00 11.980          N  
ATOM   1408  CA  ASN A  96     -23.784  73.169 -48.991  1.00 12.180          C  
ATOM   1409  C   ASN A  96     -23.920  74.655 -49.292  1.00 12.640          C  
ATOM   1410  O   ASN A  96     -23.431  75.496 -48.536  1.00 12.660          O  
ATOM   1411  CB  ASN A  96     -22.501  72.631 -49.599  1.00 16.970          C  
ATOM   1412  CG  ASN A  96     -22.010  71.336 -48.965  1.00 16.970          C  
ATOM   1413  OD1 ASN A  96     -22.424  70.941 -47.868  1.00 16.970          O  
ATOM   1414  ND2 ASN A  96     -21.086  70.693 -49.632  1.00 16.970          N  
ATOM   1415  H   ASN A  96     -24.809  71.666 -50.139  1.00 14.380          H  
ATOM   1416  HA  ASN A  96     -23.707  73.072 -47.908  1.00 14.620          H  
ATOM   1417 1HB  ASN A  96     -22.668  72.454 -50.665  1.00 20.370          H  
ATOM   1418 2HB  ASN A  96     -21.719  73.385 -49.515  1.00 20.370          H  
ATOM   1419 1HD2 ASN A  96     -20.678  69.862 -49.255  1.00 20.370          H  
ATOM   1420 2HD2 ASN A  96     -20.766  71.045 -50.511  1.00 20.370          H  
ATOM   1421  N   ASP A  97     -24.634  74.984 -50.360  1.00 13.020          N  
ATOM   1422  CA  ASP A  97     -24.818  76.363 -50.770  1.00 13.480          C  
ATOM   1423  C   ASP A  97     -26.033  77.045 -50.128  1.00 13.860          C  
ATOM   1424  O   ASP A  97     -26.339  78.196 -50.457  1.00 14.430          O  
ATOM   1425  CB  ASP A  97     -24.952  76.430 -52.296  1.00 18.690          C  
ATOM   1426  CG  ASP A  97     -23.649  76.068 -53.070  1.00 18.690          C  
ATOM   1427  OD1 ASP A  97     -22.572  76.207 -52.530  1.00 18.690          O  
ATOM   1428  OD2 ASP A  97     -23.759  75.672 -54.211  1.00 18.690          O  
ATOM   1429  H   ASP A  97     -24.983  74.241 -50.975  1.00 15.620          H  
ATOM   1430  HA  ASP A  97     -23.929  76.919 -50.479  1.00 16.180          H  
ATOM   1431 1HB  ASP A  97     -25.737  75.729 -52.605  1.00 22.430          H  
ATOM   1432 2HB  ASP A  97     -25.271  77.427 -52.590  1.00 22.430          H  
ATOM   1433  N   CYS A  98     -26.754  76.357 -49.237  1.00 13.580          N  
ATOM   1434  CA  CYS A  98     -27.920  76.979 -48.623  1.00 13.960          C  
ATOM   1435  C   CYS A  98     -27.541  77.894 -47.457  1.00 14.090          C  
ATOM   1436  O   CYS A  98     -26.683  77.580 -46.626  1.00 13.830          O  
ATOM   1437  CB  CYS A  98     -28.920  75.930 -48.172  1.00 19.390          C  
ATOM   1438  SG  CYS A  98     -29.741  75.029 -49.539  1.00 19.390          S  
ATOM   1439  H   CYS A  98     -26.480  75.407 -48.961  1.00 16.300          H  
ATOM   1440  HA  CYS A  98     -28.413  77.584 -49.383  1.00 16.750          H  
ATOM   1441 1HB  CYS A  98     -28.378  75.196 -47.576  1.00 23.270          H  
ATOM   1442 2HB  CYS A  98     -29.683  76.385 -47.544  1.00 23.270          H  
ATOM   1443  HG  CYS A  98     -28.613  74.606 -50.164  1.00 23.270          H  
ATOM   1444  N   ASN A  99     -28.258  79.010 -47.324  1.00 14.600          N  
ATOM   1445  CA  ASN A  99     -27.984  79.969 -46.252  1.00 14.830          C  
ATOM   1446  C   ASN A  99     -28.560  79.575 -44.897  1.00 14.820          C  
ATOM   1447  O   ASN A  99     -29.424  80.264 -44.352  1.00 15.150          O  
ATOM   1448  CB  ASN A  99     -28.499  81.347 -46.638  1.00 20.670          C  
ATOM   1449  CG  ASN A  99     -28.036  82.428 -45.689  1.00 20.670          C  
ATOM   1450  OD1 ASN A  99     -27.069  82.226 -44.947  1.00 20.670          O  
ATOM   1451  ND2 ASN A  99     -28.703  83.560 -45.703  1.00 20.670          N  
ATOM   1452  H   ASN A  99     -28.970  79.220 -48.010  1.00 17.520          H  
ATOM   1453  HA  ASN A  99     -26.901  80.031 -46.132  1.00 17.800          H  
ATOM   1454 1HB  ASN A  99     -28.161  81.592 -47.646  1.00 24.800          H  
ATOM   1455 2HB  ASN A  99     -29.590  81.337 -46.652  1.00 24.800          H  
ATOM   1456 1HD2 ASN A  99     -28.435  84.309 -45.096  1.00 24.800          H  
ATOM   1457 2HD2 ASN A  99     -29.479  83.673 -46.322  1.00 24.800          H  
ATOM   1458  N   VAL A 100     -28.012  78.508 -44.326  1.00 14.650          N  
ATOM   1459  CA  VAL A 100     -28.482  77.960 -43.047  1.00 14.850          C  
ATOM   1460  C   VAL A 100     -28.280  78.910 -41.887  1.00 14.990          C  
ATOM   1461  O   VAL A 100     -28.977  78.824 -40.863  1.00 15.130          O  
ATOM   1462  CB  VAL A 100     -27.792  76.630 -42.708  1.00 20.710          C  
ATOM   1463  CG1 VAL A 100     -28.121  75.651 -43.728  1.00 20.710          C  
ATOM   1464  CG2 VAL A 100     -26.281  76.804 -42.610  1.00 20.710          C  
ATOM   1465  H   VAL A 100     -27.288  78.046 -44.884  1.00 17.580          H  
ATOM   1466  HA  VAL A 100     -29.546  77.773 -43.154  1.00 17.820          H  
ATOM   1467  HB  VAL A 100     -28.182  76.258 -41.760  1.00 24.850          H  
ATOM   1468 1HG1 VAL A 100     -27.667  74.699 -43.472  1.00 24.850          H  
ATOM   1469 2HG1 VAL A 100     -29.183  75.561 -43.740  1.00 24.850          H  
ATOM   1470 3HG1 VAL A 100     -27.762  75.975 -44.705  1.00 24.850          H  
ATOM   1471 1HG2 VAL A 100     -25.843  75.848 -42.384  1.00 24.850          H  
ATOM   1472 2HG2 VAL A 100     -25.883  77.161 -43.560  1.00 24.850          H  
ATOM   1473 3HG2 VAL A 100     -26.026  77.506 -41.824  1.00 24.850          H  
ATOM   1474  N   ALA A 101     -27.357  79.842 -42.091  1.00 15.060          N  
ATOM   1475  CA  ALA A 101     -26.958  80.858 -41.142  1.00 15.290          C  
ATOM   1476  C   ALA A 101     -28.144  81.710 -40.726  1.00 15.540          C  
ATOM   1477  O   ALA A 101     -28.136  82.285 -39.633  1.00 15.830          O  
ATOM   1478  CB  ALA A 101     -25.869  81.729 -41.726  1.00 21.310          C  
ATOM   1479  H   ALA A 101     -26.884  79.798 -42.984  1.00 18.070          H  
ATOM   1480  HA  ALA A 101     -26.565  80.357 -40.263  1.00 18.350          H  
ATOM   1481 1HB  ALA A 101     -25.561  82.467 -40.984  1.00 25.580          H  
ATOM   1482 2HB  ALA A 101     -25.018  81.111 -41.999  1.00 25.580          H  
ATOM   1483 3HB  ALA A 101     -26.244  82.238 -42.602  1.00 25.580          H  
ATOM   1484  N   VAL A 102     -29.203  81.729 -41.553  1.00 15.560          N  
ATOM   1485  CA  VAL A 102     -30.396  82.502 -41.259  1.00 15.910          C  
ATOM   1486  C   VAL A 102     -30.923  82.169 -39.863  1.00 15.980          C  
ATOM   1487  O   VAL A 102     -31.506  83.036 -39.210  1.00 16.140          O  
ATOM   1488  CB  VAL A 102     -31.477  82.260 -42.344  1.00 22.130          C  
ATOM   1489  CG1 VAL A 102     -32.006  80.817 -42.309  1.00 22.130          C  
ATOM   1490  CG2 VAL A 102     -32.637  83.234 -42.133  1.00 22.130          C  
ATOM   1491  H   VAL A 102     -29.164  81.198 -42.430  1.00 18.670          H  
ATOM   1492  HA  VAL A 102     -30.129  83.558 -41.284  1.00 19.090          H  
ATOM   1493  HB  VAL A 102     -31.022  82.417 -43.324  1.00 26.560          H  
ATOM   1494 1HG1 VAL A 102     -32.743  80.684 -43.098  1.00 26.560          H  
ATOM   1495 2HG1 VAL A 102     -31.185  80.120 -42.464  1.00 26.560          H  
ATOM   1496 3HG1 VAL A 102     -32.474  80.616 -41.369  1.00 26.560          H  
ATOM   1497 1HG2 VAL A 102     -33.381  83.079 -42.909  1.00 26.560          H  
ATOM   1498 2HG2 VAL A 102     -33.098  83.064 -41.158  1.00 26.560          H  
ATOM   1499 3HG2 VAL A 102     -32.266  84.257 -42.183  1.00 26.560          H  
ATOM   1500  N   HIS A 103     -30.767  80.914 -39.413  1.00 15.980          N  
ATOM   1501  CA  HIS A 103     -31.202  80.596 -38.072  1.00 16.130          C  
ATOM   1502  C   HIS A 103     -29.976  80.129 -37.302  1.00 16.180          C  
ATOM   1503  O   HIS A 103     -29.930  80.209 -36.073  1.00 16.450          O  
ATOM   1504  CB  HIS A 103     -32.322  79.542 -38.027  1.00 22.520          C  
ATOM   1505  CG  HIS A 103     -33.591  79.952 -38.732  1.00 22.520          C  
ATOM   1506  ND1 HIS A 103     -34.285  81.100 -38.411  1.00 22.520          N  
ATOM   1507  CD2 HIS A 103     -34.323  79.329 -39.682  1.00 22.520          C  
ATOM   1508  CE1 HIS A 103     -35.363  81.182 -39.169  1.00 22.520          C  
ATOM   1509  NE2 HIS A 103     -35.410  80.118 -39.946  1.00 22.520          N  
ATOM   1510  H   HIS A 103     -30.285  80.216 -39.982  1.00 19.180          H  
ATOM   1511  HA  HIS A 103     -31.572  81.489 -37.575  1.00 19.360          H  
ATOM   1512 1HB  HIS A 103     -31.969  78.613 -38.482  1.00 27.030          H  
ATOM   1513 2HB  HIS A 103     -32.568  79.318 -36.990  1.00 27.030          H  
ATOM   1514  HD1 HIS A 103     -33.923  81.876 -37.889  1.00 27.030          H  
ATOM   1515  HD2 HIS A 103     -34.199  78.399 -40.204  1.00 27.030          H  
ATOM   1516  HE1 HIS A 103     -36.041  82.028 -39.075  1.00 27.030          H  
ATOM   1517  N   SER A 104     -28.989  79.595 -38.044  1.00 16.130          N  
ATOM   1518  CA  SER A 104     -27.694  79.040 -37.594  1.00 16.280          C  
ATOM   1519  C   SER A 104     -27.750  77.816 -36.655  1.00 15.960          C  
ATOM   1520  O   SER A 104     -27.002  76.851 -36.843  1.00 16.130          O  
ATOM   1521  CB  SER A 104     -26.858  80.144 -36.953  1.00 22.730          C  
ATOM   1522  OG  SER A 104     -26.455  81.122 -37.901  1.00 22.730          O  
ATOM   1523  H   SER A 104     -29.124  79.548 -39.054  1.00 19.360          H  
ATOM   1524  HA  SER A 104     -27.164  78.724 -38.493  1.00 19.540          H  
ATOM   1525 1HB  SER A 104     -27.422  80.621 -36.156  1.00 27.280          H  
ATOM   1526 2HB  SER A 104     -25.976  79.699 -36.497  1.00 27.280          H  
ATOM   1527  HG  SER A 104     -27.265  81.577 -38.251  1.00 27.280          H  
ATOM   1528  N   LYS A 105     -28.723  77.777 -35.751  1.00 15.660          N  
ATOM   1529  CA  LYS A 105     -28.933  76.668 -34.822  1.00 15.320          C  
ATOM   1530  C   LYS A 105     -29.316  75.374 -35.534  1.00 14.960          C  
ATOM   1531  O   LYS A 105     -29.202  74.288 -34.970  1.00 15.120          O  
ATOM   1532  CB  LYS A 105     -30.003  77.036 -33.787  1.00 21.580          C  
ATOM   1533  CG  LYS A 105     -31.417  77.162 -34.340  1.00 21.580          C  
ATOM   1534  CD  LYS A 105     -32.405  77.602 -33.272  1.00 21.580          C  
ATOM   1535  CE  LYS A 105     -33.821  77.685 -33.837  1.00 21.580          C  
ATOM   1536  NZ  LYS A 105     -34.808  78.125 -32.810  1.00 21.580          N  
ATOM   1537  H   LYS A 105     -29.276  78.620 -35.655  1.00 18.790          H  
ATOM   1538  HA  LYS A 105     -27.997  76.487 -34.293  1.00 18.380          H  
ATOM   1539 1HB  LYS A 105     -30.016  76.287 -32.998  1.00 25.900          H  
ATOM   1540 2HB  LYS A 105     -29.742  77.991 -33.331  1.00 25.900          H  
ATOM   1541 1HG  LYS A 105     -31.434  77.868 -35.171  1.00 25.900          H  
ATOM   1542 2HG  LYS A 105     -31.739  76.191 -34.699  1.00 25.900          H  
ATOM   1543 1HD  LYS A 105     -32.389  76.889 -32.446  1.00 25.900          H  
ATOM   1544 2HD  LYS A 105     -32.117  78.583 -32.891  1.00 25.900          H  
ATOM   1545 1HE  LYS A 105     -33.831  78.393 -34.665  1.00 25.900          H  
ATOM   1546 2HE  LYS A 105     -34.112  76.702 -34.212  1.00 25.900          H  
ATOM   1547 1HZ  LYS A 105     -35.728  78.165 -33.228  1.00 25.900          H  
ATOM   1548 2HZ  LYS A 105     -34.816  77.467 -32.043  1.00 25.900          H  
ATOM   1549 3HZ  LYS A 105     -34.555  79.040 -32.465  1.00 25.900          H  
ATOM   1550  N   GLU A 106     -29.801  75.497 -36.767  1.00 14.580          N  
ATOM   1551  CA  GLU A 106     -30.234  74.361 -37.557  1.00 14.280          C  
ATOM   1552  C   GLU A 106     -29.167  73.913 -38.550  1.00 13.770          C  
ATOM   1553  O   GLU A 106     -29.421  73.043 -39.384  1.00 13.470          O  
ATOM   1554  CB  GLU A 106     -31.524  74.679 -38.301  1.00 20.110          C  
ATOM   1555  CG  GLU A 106     -32.710  75.005 -37.401  1.00 20.110          C  
ATOM   1556  CD  GLU A 106     -34.003  75.210 -38.144  1.00 20.110          C  
ATOM   1557  OE1 GLU A 106     -34.312  74.409 -39.007  1.00 20.110          O  
ATOM   1558  OE2 GLU A 106     -34.684  76.151 -37.849  1.00 20.110          O  
ATOM   1559  H   GLU A 106     -29.864  76.425 -37.160  1.00 17.500          H  
ATOM   1560  HA  GLU A 106     -30.431  73.530 -36.880  1.00 17.140          H  
ATOM   1561 1HB  GLU A 106     -31.335  75.521 -38.918  1.00 24.130          H  
ATOM   1562 2HB  GLU A 106     -31.800  73.842 -38.948  1.00 24.130          H  
ATOM   1563 1HG  GLU A 106     -32.837  74.209 -36.669  1.00 24.130          H  
ATOM   1564 2HG  GLU A 106     -32.481  75.919 -36.869  1.00 24.130          H  
ATOM   1565  N   ARG A 107     -27.951  74.477 -38.474  1.00 13.810          N  
ATOM   1566  CA  ARG A 107     -26.872  74.100 -39.395  1.00 13.400          C  
ATOM   1567  C   ARG A 107     -26.709  72.587 -39.505  1.00 12.600          C  
ATOM   1568  O   ARG A 107     -26.478  72.066 -40.604  1.00 12.680          O  
ATOM   1569  CB  ARG A 107     -25.551  74.732 -38.981  1.00 18.920          C  
ATOM   1570  CG  ARG A 107     -24.366  74.433 -39.919  1.00 18.920          C  
ATOM   1571  CD  ARG A 107     -23.122  75.127 -39.494  1.00 18.920          C  
ATOM   1572  NE  ARG A 107     -23.245  76.588 -39.580  1.00 18.920          N  
ATOM   1573  CZ  ARG A 107     -23.054  77.337 -40.698  1.00 18.920          C  
ATOM   1574  NH1 ARG A 107     -22.731  76.771 -41.846  1.00 18.920          N  
ATOM   1575  NH2 ARG A 107     -23.192  78.652 -40.630  1.00 18.920          N  
ATOM   1576  H   ARG A 107     -27.762  75.205 -37.776  1.00 16.570          H  
ATOM   1577  HA  ARG A 107     -27.125  74.483 -40.383  1.00 16.080          H  
ATOM   1578 1HB  ARG A 107     -25.678  75.813 -38.936  1.00 22.710          H  
ATOM   1579 2HB  ARG A 107     -25.283  74.392 -37.980  1.00 22.710          H  
ATOM   1580 1HG  ARG A 107     -24.158  73.361 -39.904  1.00 22.710          H  
ATOM   1581 2HG  ARG A 107     -24.604  74.726 -40.925  1.00 22.710          H  
ATOM   1582 1HD  ARG A 107     -22.916  74.867 -38.454  1.00 22.710          H  
ATOM   1583 2HD  ARG A 107     -22.286  74.807 -40.112  1.00 22.710          H  
ATOM   1584  HE  ARG A 107     -23.485  77.079 -38.727  1.00 22.710          H  
ATOM   1585 1HH1 ARG A 107     -22.621  75.770 -41.908  1.00 22.710          H  
ATOM   1586 2HH1 ARG A 107     -22.586  77.338 -42.669  1.00 22.710          H  
ATOM   1587 1HH2 ARG A 107     -23.432  79.089 -39.749  1.00 22.710          H  
ATOM   1588 2HH2 ARG A 107     -23.048  79.221 -41.450  1.00 22.710          H  
ATOM   1589  N   ASP A 108     -26.880  71.874 -38.379  1.00 11.960          N  
ATOM   1590  CA  ASP A 108     -26.720  70.423 -38.294  1.00 11.320          C  
ATOM   1591  C   ASP A 108     -27.631  69.661 -39.266  1.00 11.330          C  
ATOM   1592  O   ASP A 108     -27.359  68.506 -39.609  1.00 11.200          O  
ATOM   1593  CB  ASP A 108     -27.000  69.916 -36.876  1.00 16.100          C  
ATOM   1594  CG  ASP A 108     -25.937  70.306 -35.831  1.00 16.100          C  
ATOM   1595  OD1 ASP A 108     -24.897  70.817 -36.183  1.00 16.100          O  
ATOM   1596  OD2 ASP A 108     -26.187  70.065 -34.676  1.00 16.100          O  
ATOM   1597  H   ASP A 108     -27.062  72.379 -37.517  1.00 14.350          H  
ATOM   1598  HA  ASP A 108     -25.687  70.190 -38.537  1.00 13.580          H  
ATOM   1599 1HB  ASP A 108     -27.966  70.300 -36.544  1.00 19.320          H  
ATOM   1600 2HB  ASP A 108     -27.075  68.829 -36.896  1.00 19.320          H  
ATOM   1601  N   SER A 109     -28.708  70.291 -39.734  1.00 11.550          N  
ATOM   1602  CA  SER A 109     -29.637  69.663 -40.669  1.00 11.650          C  
ATOM   1603  C   SER A 109     -28.939  69.297 -41.984  1.00 11.400          C  
ATOM   1604  O   SER A 109     -29.380  68.390 -42.706  1.00 11.250          O  
ATOM   1605  CB  SER A 109     -30.794  70.597 -40.933  1.00 16.270          C  
ATOM   1606  OG  SER A 109     -30.353  71.764 -41.567  1.00 16.270          O  
ATOM   1607  H   SER A 109     -28.888  71.257 -39.460  1.00 13.860          H  
ATOM   1608  HA  SER A 109     -30.022  68.751 -40.213  1.00 13.980          H  
ATOM   1609 1HB  SER A 109     -31.522  70.087 -41.565  1.00 19.520          H  
ATOM   1610 2HB  SER A 109     -31.290  70.854 -39.997  1.00 19.520          H  
ATOM   1611  HG  SER A 109     -30.105  72.380 -40.846  1.00 19.520          H  
ATOM   1612  N   THR A 110     -27.809  69.962 -42.267  1.00 11.370          N  
ATOM   1613  CA  THR A 110     -27.034  69.698 -43.464  1.00 11.170          C  
ATOM   1614  C   THR A 110     -26.001  68.612 -43.200  1.00 10.950          C  
ATOM   1615  O   THR A 110     -25.354  68.128 -44.124  1.00 10.780          O  
ATOM   1616  CB  THR A 110     -26.346  70.964 -44.020  1.00 15.720          C  
ATOM   1617  OG1 THR A 110     -25.448  71.529 -43.044  1.00 15.720          O  
ATOM   1618  CG2 THR A 110     -27.355  71.972 -44.453  1.00 15.720          C  
ATOM   1619  H   THR A 110     -27.496  70.695 -41.630  1.00 13.640          H  
ATOM   1620  HA  THR A 110     -27.713  69.341 -44.236  1.00 13.400          H  
ATOM   1621  HB  THR A 110     -25.761  70.681 -44.897  1.00 18.860          H  
ATOM   1622  HG1 THR A 110     -25.946  71.809 -42.247  1.00 18.860          H  
ATOM   1623 1HG2 THR A 110     -26.851  72.841 -44.875  1.00 18.860          H  
ATOM   1624 2HG2 THR A 110     -27.988  71.520 -45.201  1.00 18.860          H  
ATOM   1625 3HG2 THR A 110     -27.961  72.274 -43.598  1.00 18.860          H  
ATOM   1626  N   LEU A 111     -25.864  68.178 -41.944  1.00 10.970          N  
ATOM   1627  CA  LEU A 111     -24.955  67.093 -41.633  1.00 10.780          C  
ATOM   1628  C   LEU A 111     -25.757  65.842 -41.871  1.00 10.610          C  
ATOM   1629  O   LEU A 111     -25.226  64.840 -42.343  1.00 10.480          O  
ATOM   1630  CB  LEU A 111     -24.443  67.139 -40.188  1.00 15.170          C  
ATOM   1631  CG  LEU A 111     -23.574  68.351 -39.789  1.00 15.170          C  
ATOM   1632  CD1 LEU A 111     -23.307  68.277 -38.290  1.00 15.170          C  
ATOM   1633  CD2 LEU A 111     -22.256  68.352 -40.572  1.00 15.170          C  
ATOM   1634  H   LEU A 111     -26.424  68.574 -41.199  1.00 13.160          H  
ATOM   1635  HA  LEU A 111     -24.118  67.100 -42.324  1.00 12.940          H  
ATOM   1636 1HB  LEU A 111     -25.299  67.117 -39.520  1.00 18.200          H  
ATOM   1637 2HB  LEU A 111     -23.855  66.240 -40.008  1.00 18.200          H  
ATOM   1638  HG  LEU A 111     -24.114  69.272 -40.002  1.00 18.200          H  
ATOM   1639 1HD1 LEU A 111     -22.711  69.137 -37.980  1.00 18.200          H  
ATOM   1640 2HD1 LEU A 111     -24.253  68.288 -37.745  1.00 18.200          H  
ATOM   1641 3HD1 LEU A 111     -22.769  67.360 -38.058  1.00 18.200          H  
ATOM   1642 1HD2 LEU A 111     -21.659  69.212 -40.267  1.00 18.200          H  
ATOM   1643 2HD2 LEU A 111     -21.705  67.435 -40.362  1.00 18.200          H  
ATOM   1644 3HD2 LEU A 111     -22.451  68.421 -41.639  1.00 18.200          H  
ATOM   1645  N   ILE A 112     -27.061  65.906 -41.568  1.00 10.670          N  
ATOM   1646  CA  ILE A 112     -27.909  64.750 -41.822  1.00 10.540          C  
ATOM   1647  C   ILE A 112     -27.978  64.562 -43.329  1.00 10.480          C  
ATOM   1648  O   ILE A 112     -27.728  63.463 -43.829  1.00 10.290          O  
ATOM   1649  CB  ILE A 112     -29.345  64.901 -41.280  1.00 14.810          C  
ATOM   1650  CG1 ILE A 112     -29.347  64.945 -39.735  1.00 14.810          C  
ATOM   1651  CG2 ILE A 112     -30.205  63.704 -41.794  1.00 14.810          C  
ATOM   1652  CD1 ILE A 112     -30.685  65.383 -39.118  1.00 14.810          C  
ATOM   1653  H   ILE A 112     -27.409  66.757 -41.120  1.00 12.800          H  
ATOM   1654  HA  ILE A 112     -27.453  63.865 -41.380  1.00 12.650          H  
ATOM   1655  HB  ILE A 112     -29.769  65.839 -41.633  1.00 17.770          H  
ATOM   1656 1HG1 ILE A 112     -29.097  63.956 -39.353  1.00 17.770          H  
ATOM   1657 2HG1 ILE A 112     -28.576  65.649 -39.409  1.00 17.770          H  
ATOM   1658 1HG2 ILE A 112     -31.208  63.799 -41.435  1.00 17.770          H  
ATOM   1659 2HG2 ILE A 112     -30.232  63.685 -42.882  1.00 17.770          H  
ATOM   1660 3HG2 ILE A 112     -29.776  62.771 -41.431  1.00 17.770          H  
ATOM   1661 1HD1 ILE A 112     -30.591  65.396 -38.033  1.00 17.770          H  
ATOM   1662 2HD1 ILE A 112     -30.936  66.384 -39.470  1.00 17.770          H  
ATOM   1663 3HD1 ILE A 112     -31.476  64.701 -39.391  1.00 17.770          H  
ATOM   1664  N   SER A 113     -28.292  65.638 -44.068  1.00 10.630          N  
ATOM   1665  CA  SER A 113     -28.366  65.509 -45.512  1.00 10.590          C  
ATOM   1666  C   SER A 113     -27.017  65.101 -46.114  1.00 10.480          C  
ATOM   1667  O   SER A 113     -26.968  64.218 -46.977  1.00 10.360          O  
ATOM   1668  CB  SER A 113     -28.829  66.808 -46.136  1.00 14.840          C  
ATOM   1669  OG  SER A 113     -30.145  67.121 -45.783  1.00 14.840          O  
ATOM   1670  H   SER A 113     -28.536  66.531 -43.624  1.00 12.760          H  
ATOM   1671  HA  SER A 113     -29.096  64.733 -45.749  1.00 12.710          H  
ATOM   1672 1HB  SER A 113     -28.174  67.607 -45.819  1.00 17.810          H  
ATOM   1673 2HB  SER A 113     -28.759  66.723 -47.212  1.00 17.810          H  
ATOM   1674  HG  SER A 113     -30.703  66.532 -46.321  1.00 17.810          H  
ATOM   1675  N   LYS A 114     -25.910  65.696 -45.647  1.00 10.530          N  
ATOM   1676  CA  LYS A 114     -24.603  65.329 -46.163  1.00 10.450          C  
ATOM   1677  C   LYS A 114     -24.278  63.875 -45.895  1.00 10.220          C  
ATOM   1678  O   LYS A 114     -23.744  63.202 -46.782  1.00 10.140          O  
ATOM   1679  CB  LYS A 114     -23.499  66.215 -45.594  1.00 14.660          C  
ATOM   1680  CG  LYS A 114     -22.104  65.885 -46.116  1.00 14.660          C  
ATOM   1681  CD  LYS A 114     -21.068  66.890 -45.627  1.00 14.660          C  
ATOM   1682  CE  LYS A 114     -19.677  66.539 -46.145  1.00 14.660          C  
ATOM   1683  NZ  LYS A 114     -18.641  67.508 -45.675  1.00 14.660          N  
ATOM   1684  H   LYS A 114     -25.949  66.446 -44.957  1.00 12.640          H  
ATOM   1685  HA  LYS A 114     -24.617  65.466 -47.243  1.00 12.540          H  
ATOM   1686 1HB  LYS A 114     -23.707  67.256 -45.832  1.00 17.590          H  
ATOM   1687 2HB  LYS A 114     -23.489  66.123 -44.509  1.00 17.590          H  
ATOM   1688 1HG  LYS A 114     -21.813  64.899 -45.750  1.00 17.590          H  
ATOM   1689 2HG  LYS A 114     -22.111  65.851 -47.195  1.00 17.590          H  
ATOM   1690 1HD  LYS A 114     -21.341  67.889 -45.978  1.00 17.590          H  
ATOM   1691 2HD  LYS A 114     -21.056  66.896 -44.536  1.00 17.590          H  
ATOM   1692 1HE  LYS A 114     -19.411  65.541 -45.799  1.00 17.590          H  
ATOM   1693 2HE  LYS A 114     -19.695  66.541 -47.236  1.00 17.590          H  
ATOM   1694 1HZ  LYS A 114     -17.736  67.239 -46.040  1.00 17.590          H  
ATOM   1695 2HZ  LYS A 114     -18.872  68.437 -46.001  1.00 17.590          H  
ATOM   1696 3HZ  LYS A 114     -18.607  67.506 -44.666  1.00 17.590          H  
ATOM   1697  N   GLN A 115     -24.567  63.381 -44.679  1.00 10.130          N  
ATOM   1698  CA  GLN A 115     -24.260  62.003 -44.341  1.00  9.910          C  
ATOM   1699  C   GLN A 115     -25.030  61.054 -45.241  1.00  9.810          C  
ATOM   1700  O   GLN A 115     -24.450  60.089 -45.745  1.00  9.680          O  
ATOM   1701  CB  GLN A 115     -24.632  61.710 -42.883  1.00 13.960          C  
ATOM   1702  CG  GLN A 115     -24.196  60.330 -42.343  1.00 13.960          C  
ATOM   1703  CD  GLN A 115     -22.675  60.194 -42.201  1.00 13.960          C  
ATOM   1704  OE1 GLN A 115     -22.038  61.050 -41.578  1.00 13.960          O  
ATOM   1705  NE2 GLN A 115     -22.098  59.139 -42.747  1.00 13.960          N  
ATOM   1706  H   GLN A 115     -24.962  63.985 -43.954  1.00 12.160          H  
ATOM   1707  HA  GLN A 115     -23.194  61.839 -44.483  1.00 11.890          H  
ATOM   1708 1HB  GLN A 115     -24.185  62.470 -42.244  1.00 16.750          H  
ATOM   1709 2HB  GLN A 115     -25.716  61.796 -42.768  1.00 16.750          H  
ATOM   1710 1HG  GLN A 115     -24.646  60.182 -41.366  1.00 16.750          H  
ATOM   1711 2HG  GLN A 115     -24.535  59.548 -43.034  1.00 16.750          H  
ATOM   1712 1HE2 GLN A 115     -21.111  59.005 -42.676  1.00 16.750          H  
ATOM   1713 2HE2 GLN A 115     -22.651  58.443 -43.261  1.00 16.750          H  
ATOM   1714  N   ILE A 116     -26.305  61.356 -45.526  1.00  9.920          N  
ATOM   1715  CA  ILE A 116     -27.048  60.468 -46.400  1.00  9.860          C  
ATOM   1716  C   ILE A 116     -26.444  60.462 -47.782  1.00  9.850          C  
ATOM   1717  O   ILE A 116     -26.286  59.399 -48.384  1.00  9.730          O  
ATOM   1718  CB  ILE A 116     -28.553  60.834 -46.517  1.00 13.830          C  
ATOM   1719  CG1 ILE A 116     -29.413  60.131 -45.398  1.00 13.830          C  
ATOM   1720  CG2 ILE A 116     -29.093  60.435 -47.915  1.00 13.830          C  
ATOM   1721  CD1 ILE A 116     -29.033  60.434 -43.977  1.00 13.830          C  
ATOM   1722  H   ILE A 116     -26.761  62.158 -45.070  1.00 11.900          H  
ATOM   1723  HA  ILE A 116     -26.978  59.460 -46.002  1.00 11.830          H  
ATOM   1724  HB  ILE A 116     -28.674  61.911 -46.376  1.00 16.590          H  
ATOM   1725 1HG1 ILE A 116     -30.453  60.420 -45.537  1.00 16.590          H  
ATOM   1726 2HG1 ILE A 116     -29.331  59.065 -45.532  1.00 16.590          H  
ATOM   1727 1HG2 ILE A 116     -30.135  60.670 -47.985  1.00 16.590          H  
ATOM   1728 2HG2 ILE A 116     -28.590  60.939 -48.725  1.00 16.590          H  
ATOM   1729 3HG2 ILE A 116     -28.964  59.395 -48.029  1.00 16.590          H  
ATOM   1730 1HD1 ILE A 116     -29.699  59.890 -43.305  1.00 16.590          H  
ATOM   1731 2HD1 ILE A 116     -28.005  60.127 -43.785  1.00 16.590          H  
ATOM   1732 3HD1 ILE A 116     -29.134  61.494 -43.796  1.00 16.590          H  
ATOM   1733  N   LEU A 117     -26.118  61.636 -48.309  1.00 10.010          N  
ATOM   1734  CA  LEU A 117     -25.579  61.699 -49.648  1.00 10.060          C  
ATOM   1735  C   LEU A 117     -24.224  61.012 -49.719  1.00  9.900          C  
ATOM   1736  O   LEU A 117     -23.928  60.317 -50.692  1.00  9.840          O  
ATOM   1737  CB  LEU A 117     -25.462  63.163 -50.068  1.00 14.060          C  
ATOM   1738  CG  LEU A 117     -26.813  63.942 -50.232  1.00 14.060          C  
ATOM   1739  CD1 LEU A 117     -26.483  65.385 -50.446  1.00 14.060          C  
ATOM   1740  CD2 LEU A 117     -27.635  63.399 -51.390  1.00 14.060          C  
ATOM   1741  H   LEU A 117     -26.282  62.499 -47.778  1.00 12.010          H  
ATOM   1742  HA  LEU A 117     -26.252  61.173 -50.313  1.00 12.070          H  
ATOM   1743 1HB  LEU A 117     -24.871  63.685 -49.313  1.00 16.880          H  
ATOM   1744 2HB  LEU A 117     -24.927  63.215 -51.018  1.00 16.880          H  
ATOM   1745  HG  LEU A 117     -27.397  63.857 -49.326  1.00 16.880          H  
ATOM   1746 1HD1 LEU A 117     -27.397  65.970 -50.547  1.00 16.880          H  
ATOM   1747 2HD1 LEU A 117     -25.909  65.760 -49.600  1.00 16.880          H  
ATOM   1748 3HD1 LEU A 117     -25.900  65.458 -51.346  1.00 16.880          H  
ATOM   1749 1HD2 LEU A 117     -28.549  63.977 -51.464  1.00 16.880          H  
ATOM   1750 2HD2 LEU A 117     -27.062  63.485 -52.312  1.00 16.880          H  
ATOM   1751 3HD2 LEU A 117     -27.891  62.364 -51.216  1.00 16.880          H  
ATOM   1752  N   SER A 118     -23.408  61.180 -48.677  1.00  9.850          N  
ATOM   1753  CA  SER A 118     -22.074  60.605 -48.611  1.00  9.720          C  
ATOM   1754  C   SER A 118     -22.104  59.088 -48.588  1.00  9.520          C  
ATOM   1755  O   SER A 118     -21.344  58.440 -49.320  1.00  9.460          O  
ATOM   1756  CB  SER A 118     -21.356  61.137 -47.392  1.00 13.660          C  
ATOM   1757  OG  SER A 118     -21.148  62.524 -47.512  1.00 13.660          O  
ATOM   1758  H   SER A 118     -23.705  61.781 -47.910  1.00 11.820          H  
ATOM   1759  HA  SER A 118     -21.525  60.910 -49.491  1.00 11.660          H  
ATOM   1760 1HB  SER A 118     -21.944  60.926 -46.496  1.00 16.390          H  
ATOM   1761 2HB  SER A 118     -20.401  60.628 -47.285  1.00 16.390          H  
ATOM   1762  HG  SER A 118     -22.018  62.935 -47.294  1.00 16.390          H  
ATOM   1763  N   ASP A 119     -23.042  58.512 -47.836  1.00  9.450          N  
ATOM   1764  CA  ASP A 119     -23.131  57.069 -47.790  1.00  9.280          C  
ATOM   1765  C   ASP A 119     -23.853  56.559 -49.033  1.00  9.300          C  
ATOM   1766  O   ASP A 119     -23.582  55.439 -49.469  1.00  9.190          O  
ATOM   1767  CB  ASP A 119     -23.781  56.585 -46.504  1.00 13.060          C  
ATOM   1768  CG  ASP A 119     -22.941  56.784 -45.264  1.00 13.060          C  
ATOM   1769  OD1 ASP A 119     -21.783  56.431 -45.221  1.00 13.060          O  
ATOM   1770  OD2 ASP A 119     -23.496  57.306 -44.334  1.00 13.060          O  
ATOM   1771  H   ASP A 119     -23.628  59.087 -47.218  1.00 11.340          H  
ATOM   1772  HA  ASP A 119     -22.121  56.668 -47.796  1.00 11.140          H  
ATOM   1773 1HB  ASP A 119     -24.638  57.199 -46.334  1.00 15.670          H  
ATOM   1774 2HB  ASP A 119     -24.103  55.548 -46.592  1.00 15.670          H  
ATOM   1775  N   CYS A 120     -24.765  57.355 -49.629  1.00  9.470          N  
ATOM   1776  CA  CYS A 120     -25.383  56.910 -50.872  1.00  9.520          C  
ATOM   1777  C   CYS A 120     -24.291  56.816 -51.945  1.00  9.530          C  
ATOM   1778  O   CYS A 120     -24.235  55.848 -52.708  1.00  9.490          O  
ATOM   1779  CB  CYS A 120     -26.460  57.860 -51.381  1.00 13.310          C  
ATOM   1780  SG  CYS A 120     -27.955  57.926 -50.454  1.00 13.310          S  
ATOM   1781  H   CYS A 120     -25.040  58.246 -49.208  1.00 11.360          H  
ATOM   1782  HA  CYS A 120     -25.838  55.938 -50.708  1.00 11.420          H  
ATOM   1783 1HB  CYS A 120     -26.052  58.862 -51.416  1.00 15.970          H  
ATOM   1784 2HB  CYS A 120     -26.728  57.571 -52.382  1.00 15.970          H  
ATOM   1785  HG  CYS A 120     -27.377  58.376 -49.309  1.00 15.970          H  
ATOM   1786  N   ARG A 121     -23.385  57.804 -51.986  1.00  9.600          N  
ATOM   1787  CA  ARG A 121     -22.317  57.767 -52.970  1.00  9.640          C  
ATOM   1788  C   ARG A 121     -21.430  56.552 -52.723  1.00  9.490          C  
ATOM   1789  O   ARG A 121     -21.072  55.840 -53.671  1.00  9.510          O  
ATOM   1790  CB  ARG A 121     -21.470  59.040 -52.915  1.00 13.480          C  
ATOM   1791  CG  ARG A 121     -22.148  60.323 -53.448  1.00 13.480          C  
ATOM   1792  CD  ARG A 121     -21.258  61.513 -53.395  1.00 13.480          C  
ATOM   1793  NE  ARG A 121     -21.001  61.961 -52.019  1.00 13.480          N  
ATOM   1794  CZ  ARG A 121     -19.993  62.799 -51.647  1.00 13.480          C  
ATOM   1795  NH1 ARG A 121     -19.163  63.283 -52.558  1.00 13.480          N  
ATOM   1796  NH2 ARG A 121     -19.823  63.151 -50.364  1.00 13.480          N  
ATOM   1797  H   ARG A 121     -23.477  58.610 -51.362  1.00 11.520          H  
ATOM   1798  HA  ARG A 121     -22.758  57.684 -53.961  1.00 11.570          H  
ATOM   1799 1HB  ARG A 121     -21.184  59.231 -51.881  1.00 16.180          H  
ATOM   1800 2HB  ARG A 121     -20.555  58.892 -53.484  1.00 16.180          H  
ATOM   1801 1HG  ARG A 121     -22.446  60.176 -54.472  1.00 16.180          H  
ATOM   1802 2HG  ARG A 121     -23.014  60.553 -52.866  1.00 16.180          H  
ATOM   1803 1HD  ARG A 121     -20.309  61.259 -53.862  1.00 16.180          H  
ATOM   1804 2HD  ARG A 121     -21.727  62.335 -53.944  1.00 16.180          H  
ATOM   1805  HE  ARG A 121     -21.624  61.619 -51.302  1.00 16.180          H  
ATOM   1806 1HH1 ARG A 121     -19.275  63.048 -53.560  1.00 16.180          H  
ATOM   1807 2HH1 ARG A 121     -18.420  63.907 -52.289  1.00 16.180          H  
ATOM   1808 1HH2 ARG A 121     -20.439  62.809 -49.620  1.00 16.180          H  
ATOM   1809 2HH2 ARG A 121     -19.070  63.773 -50.113  1.00 16.180          H  
ATOM   1810  N   ALA A 122     -21.098  56.289 -51.440  1.00  9.360          N  
ATOM   1811  CA  ALA A 122     -20.264  55.151 -51.099  1.00  9.230          C  
ATOM   1812  C   ALA A 122     -20.909  53.837 -51.501  1.00  9.170          C  
ATOM   1813  O   ALA A 122     -20.243  52.979 -52.070  1.00  9.170          O  
ATOM   1814  CB  ALA A 122     -19.979  55.117 -49.613  1.00 12.970          C  
ATOM   1815  H   ALA A 122     -21.386  56.934 -50.697  1.00 11.230          H  
ATOM   1816  HA  ALA A 122     -19.323  55.255 -51.629  1.00 11.080          H  
ATOM   1817 1HB  ALA A 122     -19.329  54.274 -49.386  1.00 15.570          H  
ATOM   1818 2HB  ALA A 122     -19.495  56.048 -49.315  1.00 15.570          H  
ATOM   1819 3HB  ALA A 122     -20.915  55.008 -49.074  1.00 15.570          H  
ATOM   1820  N   VAL A 123     -22.209  53.658 -51.276  1.00  9.170          N  
ATOM   1821  CA  VAL A 123     -22.768  52.381 -51.682  1.00  9.160          C  
ATOM   1822  C   VAL A 123     -22.780  52.223 -53.181  1.00  9.280          C  
ATOM   1823  O   VAL A 123     -22.430  51.149 -53.680  1.00  9.270          O  
ATOM   1824  CB  VAL A 123     -24.179  52.116 -51.099  1.00 12.830          C  
ATOM   1825  CG1 VAL A 123     -25.213  53.088 -51.618  1.00 12.830          C  
ATOM   1826  CG2 VAL A 123     -24.599  50.674 -51.492  1.00 12.830          C  
ATOM   1827  H   VAL A 123     -22.758  54.364 -50.772  1.00 11.000          H  
ATOM   1828  HA  VAL A 123     -22.122  51.604 -51.274  1.00 10.990          H  
ATOM   1829  HB  VAL A 123     -24.130  52.225 -50.017  1.00 15.390          H  
ATOM   1830 1HG1 VAL A 123     -26.168  52.894 -51.181  1.00 15.390          H  
ATOM   1831 2HG1 VAL A 123     -24.897  54.047 -51.332  1.00 15.390          H  
ATOM   1832 3HG1 VAL A 123     -25.311  53.040 -52.679  1.00 15.390          H  
ATOM   1833 1HG2 VAL A 123     -25.554  50.413 -51.086  1.00 15.390          H  
ATOM   1834 2HG2 VAL A 123     -24.646  50.564 -52.578  1.00 15.390          H  
ATOM   1835 3HG2 VAL A 123     -23.862  50.024 -51.102  1.00 15.390          H  
ATOM   1836  N   LEU A 124     -23.092  53.284 -53.919  1.00  9.410          N  
ATOM   1837  CA  LEU A 124     -23.135  53.147 -55.351  1.00  9.540          C  
ATOM   1838  C   LEU A 124     -21.776  52.759 -55.935  1.00  9.540          C  
ATOM   1839  O   LEU A 124     -21.712  51.925 -56.839  1.00  9.590          O  
ATOM   1840  CB  LEU A 124     -23.601  54.457 -55.971  1.00 13.300          C  
ATOM   1841  CG  LEU A 124     -25.054  54.902 -55.771  1.00 13.300          C  
ATOM   1842  CD1 LEU A 124     -25.175  56.313 -56.296  1.00 13.300          C  
ATOM   1843  CD2 LEU A 124     -25.993  54.011 -56.532  1.00 13.300          C  
ATOM   1844  H   LEU A 124     -23.354  54.173 -53.476  1.00 11.290          H  
ATOM   1845  HA  LEU A 124     -23.839  52.358 -55.593  1.00 11.450          H  
ATOM   1846 1HB  LEU A 124     -22.952  55.256 -55.598  1.00 15.960          H  
ATOM   1847 2HB  LEU A 124     -23.468  54.365 -56.976  1.00 15.960          H  
ATOM   1848  HG  LEU A 124     -25.303  54.883 -54.714  1.00 15.960          H  
ATOM   1849 1HD1 LEU A 124     -26.185  56.676 -56.165  1.00 15.960          H  
ATOM   1850 2HD1 LEU A 124     -24.486  56.934 -55.746  1.00 15.960          H  
ATOM   1851 3HD1 LEU A 124     -24.918  56.341 -57.356  1.00 15.960          H  
ATOM   1852 1HD2 LEU A 124     -27.014  54.353 -56.387  1.00 15.960          H  
ATOM   1853 2HD2 LEU A 124     -25.735  54.067 -57.579  1.00 15.960          H  
ATOM   1854 3HD2 LEU A 124     -25.903  53.003 -56.188  1.00 15.960          H  
ATOM   1855  N   VAL A 125     -20.687  53.329 -55.408  1.00  9.510          N  
ATOM   1856  CA  VAL A 125     -19.363  52.975 -55.912  1.00  9.540          C  
ATOM   1857  C   VAL A 125     -18.798  51.659 -55.326  1.00  9.410          C  
ATOM   1858  O   VAL A 125     -18.083  50.940 -56.025  1.00  9.450          O  
ATOM   1859  CB  VAL A 125     -18.365  54.152 -55.738  1.00 13.340          C  
ATOM   1860  CG1 VAL A 125     -17.962  54.357 -54.304  1.00 13.340          C  
ATOM   1861  CG2 VAL A 125     -17.132  53.898 -56.602  1.00 13.340          C  
ATOM   1862  H   VAL A 125     -20.801  54.055 -54.690  1.00 11.410          H  
ATOM   1863  HA  VAL A 125     -19.463  52.828 -56.988  1.00 11.450          H  
ATOM   1864  HB  VAL A 125     -18.864  55.062 -56.055  1.00 16.010          H  
ATOM   1865 1HG1 VAL A 125     -17.294  55.214 -54.236  1.00 16.010          H  
ATOM   1866 2HG1 VAL A 125     -18.843  54.541 -53.720  1.00 16.010          H  
ATOM   1867 3HG1 VAL A 125     -17.447  53.487 -53.935  1.00 16.010          H  
ATOM   1868 1HG2 VAL A 125     -16.448  54.738 -56.512  1.00 16.010          H  
ATOM   1869 2HG2 VAL A 125     -16.627  52.989 -56.276  1.00 16.010          H  
ATOM   1870 3HG2 VAL A 125     -17.432  53.784 -57.643  1.00 16.010          H  
ATOM   1871  N   VAL A 126     -19.064  51.373 -54.039  1.00  9.290          N  
ATOM   1872  CA  VAL A 126     -18.539  50.192 -53.355  1.00  9.190          C  
ATOM   1873  C   VAL A 126     -19.325  48.906 -53.614  1.00  9.180          C  
ATOM   1874  O   VAL A 126     -18.710  47.859 -53.858  1.00  9.210          O  
ATOM   1875  CB  VAL A 126     -18.485  50.416 -51.816  1.00 12.910          C  
ATOM   1876  CG1 VAL A 126     -18.055  49.128 -51.083  1.00 12.910          C  
ATOM   1877  CG2 VAL A 126     -17.510  51.542 -51.487  1.00 12.910          C  
ATOM   1878  H   VAL A 126     -19.638  52.019 -53.498  1.00 11.150          H  
ATOM   1879  HA  VAL A 126     -17.519  50.040 -53.707  1.00 11.030          H  
ATOM   1880  HB  VAL A 126     -19.481  50.677 -51.461  1.00 15.490          H  
ATOM   1881 1HG1 VAL A 126     -18.037  49.316 -50.010  1.00 15.490          H  
ATOM   1882 2HG1 VAL A 126     -18.743  48.324 -51.280  1.00 15.490          H  
ATOM   1883 3HG1 VAL A 126     -17.061  48.837 -51.418  1.00 15.490          H  
ATOM   1884 1HG2 VAL A 126     -17.492  51.701 -50.413  1.00 15.490          H  
ATOM   1885 2HG2 VAL A 126     -16.514  51.274 -51.837  1.00 15.490          H  
ATOM   1886 3HG2 VAL A 126     -17.828  52.450 -51.971  1.00 15.490          H  
ATOM   1887  N   LEU A 127     -20.662  48.950 -53.449  1.00  9.170          N  
ATOM   1888  CA  LEU A 127     -21.486  47.755 -53.596  1.00  9.190          C  
ATOM   1889  C   LEU A 127     -22.250  47.726 -54.928  1.00  9.330          C  
ATOM   1890  O   LEU A 127     -22.528  46.651 -55.489  1.00  9.410          O  
ATOM   1891  CB  LEU A 127     -22.473  47.605 -52.436  1.00 12.860          C  
ATOM   1892  CG  LEU A 127     -21.914  47.531 -50.980  1.00 12.860          C  
ATOM   1893  CD1 LEU A 127     -23.089  47.370 -49.966  1.00 12.860          C  
ATOM   1894  CD2 LEU A 127     -20.986  46.384 -50.830  1.00 12.860          C  
ATOM   1895  H   LEU A 127     -21.117  49.840 -53.275  1.00 11.000          H  
ATOM   1896  HA  LEU A 127     -20.850  46.914 -53.578  1.00 11.030          H  
ATOM   1897 1HB  LEU A 127     -23.173  48.409 -52.502  1.00 15.430          H  
ATOM   1898 2HB  LEU A 127     -22.977  46.691 -52.591  1.00 15.430          H  
ATOM   1899  HG  LEU A 127     -21.388  48.462 -50.757  1.00 15.430          H  
ATOM   1900 1HD1 LEU A 127     -22.688  47.337 -48.955  1.00 15.430          H  
ATOM   1901 2HD1 LEU A 127     -23.782  48.181 -50.029  1.00 15.430          H  
ATOM   1902 3HD1 LEU A 127     -23.617  46.439 -50.173  1.00 15.430          H  
ATOM   1903 1HD2 LEU A 127     -20.631  46.386 -49.818  1.00 15.430          H  
ATOM   1904 2HD2 LEU A 127     -21.519  45.467 -51.035  1.00 15.430          H  
ATOM   1905 3HD2 LEU A 127     -20.146  46.473 -51.501  1.00 15.430          H  
ATOM   1906  N   GLY A 128     -22.593  48.910 -55.429  1.00  9.370          N  
ATOM   1907  CA  GLY A 128     -23.359  49.072 -56.652  1.00  9.550          C  
ATOM   1908  C   GLY A 128     -24.845  49.314 -56.351  1.00  9.650          C  
ATOM   1909  O   GLY A 128     -25.336  48.892 -55.300  1.00  9.590          O  
ATOM   1910  H   GLY A 128     -22.348  49.754 -54.910  1.00 11.240          H  
ATOM   1911 1HA  GLY A 128     -22.920  49.888 -57.208  1.00 11.460          H  
ATOM   1912 2HA  GLY A 128     -23.249  48.180 -57.267  1.00 11.460          H  
ATOM   1913  N   PRO A 129     -25.593  49.930 -57.286  1.00  9.830          N  
ATOM   1914  CA  PRO A 129     -27.017  50.229 -57.210  1.00  9.950          C  
ATOM   1915  C   PRO A 129     -27.937  49.092 -56.720  1.00  9.920          C  
ATOM   1916  O   PRO A 129     -28.907  49.348 -56.002  1.00  9.960          O  
ATOM   1917  CB  PRO A 129     -27.309  50.633 -58.632  1.00 14.920          C  
ATOM   1918  CG  PRO A 129     -26.054  51.284 -59.120  1.00 14.920          C  
ATOM   1919  CD  PRO A 129     -24.923  50.531 -58.474  1.00 14.920          C  
ATOM   1920  HA  PRO A 129     -27.133  51.112 -56.602  1.00 11.940          H  
ATOM   1921 1HB  PRO A 129     -27.596  49.784 -59.217  1.00 17.910          H  
ATOM   1922 2HB  PRO A 129     -28.148  51.313 -58.613  1.00 17.910          H  
ATOM   1923 1HG  PRO A 129     -26.034  51.275 -60.213  1.00 17.910          H  
ATOM   1924 2HG  PRO A 129     -26.068  52.329 -58.853  1.00 17.910          H  
ATOM   1925 1HD  PRO A 129     -24.463  49.796 -59.128  1.00 17.910          H  
ATOM   1926 2HD  PRO A 129     -24.195  51.308 -58.156  1.00 17.910          H  
ATOM   1927  N   TRP A 130     -27.621  47.829 -57.014  1.00  9.890          N  
ATOM   1928  CA  TRP A 130     -28.487  46.757 -56.517  1.00  9.900          C  
ATOM   1929  C   TRP A 130     -28.597  46.893 -55.010  1.00  9.750          C  
ATOM   1930  O   TRP A 130     -29.645  46.649 -54.412  1.00  9.780          O  
ATOM   1931  CB  TRP A 130     -27.968  45.357 -56.847  1.00 13.860          C  
ATOM   1932  CG  TRP A 130     -28.930  44.227 -56.402  1.00 13.860          C  
ATOM   1933  CD1 TRP A 130     -30.245  44.123 -56.727  1.00 13.860          C  
ATOM   1934  CD2 TRP A 130     -28.644  43.053 -55.589  1.00 13.860          C  
ATOM   1935  NE1 TRP A 130     -30.783  42.975 -56.178  1.00 13.860          N  
ATOM   1936  CE2 TRP A 130     -29.821  42.311 -55.502  1.00 13.860          C  
ATOM   1937  CE3 TRP A 130     -27.530  42.590 -54.952  1.00 13.860          C  
ATOM   1938  CZ2 TRP A 130     -29.886  41.109 -54.804  1.00 13.860          C  
ATOM   1939  CZ3 TRP A 130     -27.580  41.389 -54.266  1.00 13.860          C  
ATOM   1940  CH2 TRP A 130     -28.732  40.664 -54.197  1.00 13.860          C  
ATOM   1941  H   TRP A 130     -26.832  47.591 -57.595  1.00 11.870          H  
ATOM   1942  HA  TRP A 130     -29.479  46.875 -56.945  1.00 11.880          H  
ATOM   1943 1HB  TRP A 130     -27.797  45.264 -57.912  1.00 16.630          H  
ATOM   1944 2HB  TRP A 130     -27.018  45.210 -56.351  1.00 16.630          H  
ATOM   1945  HD1 TRP A 130     -30.793  44.837 -57.317  1.00 16.630          H  
ATOM   1946  HE1 TRP A 130     -31.772  42.635 -56.239  1.00 16.630          H  
ATOM   1947  HE3 TRP A 130     -26.650  43.162 -54.975  1.00 16.630          H  
ATOM   1948  HZ2 TRP A 130     -30.808  40.526 -54.738  1.00 16.630          H  
ATOM   1949  HZ3 TRP A 130     -26.677  41.038 -53.778  1.00 16.630          H  
ATOM   1950  HH2 TRP A 130     -28.742  39.720 -53.648  1.00 16.630          H  
ATOM   1951  N   CYS A 131     -27.452  47.166 -54.387  1.00  9.610          N  
ATOM   1952  CA  CYS A 131     -27.317  47.227 -52.960  1.00  9.470          C  
ATOM   1953  C   CYS A 131     -27.758  48.607 -52.448  1.00  9.490          C  
ATOM   1954  O   CYS A 131     -28.339  48.727 -51.360  1.00  9.470          O  
ATOM   1955  CB  CYS A 131     -25.851  46.991 -52.686  1.00 13.310          C  
ATOM   1956  SG  CYS A 131     -25.270  45.374 -53.340  1.00 13.310          S  
ATOM   1957  H   CYS A 131     -26.625  47.398 -54.937  1.00 11.530          H  
ATOM   1958  HA  CYS A 131     -27.925  46.459 -52.507  1.00 11.360          H  
ATOM   1959 1HB  CYS A 131     -25.273  47.774 -53.145  1.00 15.980          H  
ATOM   1960 2HB  CYS A 131     -25.662  47.019 -51.635  1.00 15.980          H  
ATOM   1961  HG  CYS A 131     -26.350  44.693 -52.967  1.00 15.980          H  
ATOM   1962  N   ALA A 132     -27.586  49.633 -53.303  1.00  9.570          N  
ATOM   1963  CA  ALA A 132     -27.979  51.019 -52.986  1.00  9.630          C  
ATOM   1964  C   ALA A 132     -29.467  51.096 -52.718  1.00  9.760          C  
ATOM   1965  O   ALA A 132     -29.923  51.936 -51.943  1.00  9.790          O  
ATOM   1966  CB  ALA A 132     -27.631  51.981 -54.080  1.00 13.460          C  
ATOM   1967  H   ALA A 132     -27.067  49.431 -54.163  1.00 11.480          H  
ATOM   1968  HA  ALA A 132     -27.450  51.302 -52.089  1.00 11.560          H  
ATOM   1969 1HB  ALA A 132     -27.893  52.985 -53.779  1.00 16.150          H  
ATOM   1970 2HB  ALA A 132     -26.566  51.923 -54.279  1.00 16.150          H  
ATOM   1971 3HB  ALA A 132     -28.202  51.714 -54.943  1.00 16.150          H  
ATOM   1972  N   ASP A 133     -30.220  50.215 -53.380  1.00  9.860          N  
ATOM   1973  CA  ASP A 133     -31.661  50.080 -53.234  1.00 10.010          C  
ATOM   1974  C   ASP A 133     -32.046  49.811 -51.777  1.00  9.960          C  
ATOM   1975  O   ASP A 133     -33.073  50.320 -51.290  1.00 10.050          O  
ATOM   1976  CB  ASP A 133     -32.112  48.865 -54.071  1.00 13.950          C  
ATOM   1977  CG  ASP A 133     -33.661  48.580 -54.207  1.00 13.950          C  
ATOM   1978  OD1 ASP A 133     -34.327  49.357 -54.817  1.00 13.950          O  
ATOM   1979  OD2 ASP A 133     -34.140  47.556 -53.698  1.00 13.950          O  
ATOM   1980  H   ASP A 133     -29.761  49.639 -54.097  1.00 11.830          H  
ATOM   1981  HA  ASP A 133     -32.140  50.993 -53.584  1.00 12.010          H  
ATOM   1982 1HB  ASP A 133     -31.679  48.952 -55.064  1.00 16.740          H  
ATOM   1983 2HB  ASP A 133     -31.663  47.975 -53.630  1.00 16.740          H  
ATOM   1984  N   LYS A 134     -31.220  49.023 -51.055  1.00  9.830          N  
ATOM   1985  CA  LYS A 134     -31.584  48.652 -49.703  1.00  9.790          C  
ATOM   1986  C   LYS A 134     -31.073  49.736 -48.776  1.00  9.710          C  
ATOM   1987  O   LYS A 134     -31.658  49.979 -47.710  1.00  9.760          O  
ATOM   1988  CB  LYS A 134     -31.003  47.288 -49.342  1.00 13.720          C  
ATOM   1989  CG  LYS A 134     -31.350  46.161 -50.320  1.00 13.720          C  
ATOM   1990  CD  LYS A 134     -32.827  46.039 -50.679  1.00 13.720          C  
ATOM   1991  CE  LYS A 134     -33.019  44.880 -51.660  1.00 13.720          C  
ATOM   1992  NZ  LYS A 134     -34.322  44.930 -52.344  1.00 13.720          N  
ATOM   1993  H   LYS A 134     -30.337  48.675 -51.432  1.00 11.800          H  
ATOM   1994  HA  LYS A 134     -32.668  48.620 -49.612  1.00 11.750          H  
ATOM   1995 1HB  LYS A 134     -29.945  47.358 -49.362  1.00 16.470          H  
ATOM   1996 2HB  LYS A 134     -31.305  46.998 -48.340  1.00 16.470          H  
ATOM   1997 1HG  LYS A 134     -30.793  46.339 -51.241  1.00 16.470          H  
ATOM   1998 2HG  LYS A 134     -31.011  45.214 -49.896  1.00 16.470          H  
ATOM   1999 1HD  LYS A 134     -33.426  45.870 -49.784  1.00 16.470          H  
ATOM   2000 2HD  LYS A 134     -33.178  46.945 -51.176  1.00 16.470          H  
ATOM   2001 1HE  LYS A 134     -32.237  44.921 -52.415  1.00 16.470          H  
ATOM   2002 2HE  LYS A 134     -32.942  43.937 -51.116  1.00 16.470          H  
ATOM   2003 1HZ  LYS A 134     -34.366  44.116 -52.993  1.00 16.470          H  
ATOM   2004 2HZ  LYS A 134     -35.081  44.885 -51.691  1.00 16.470          H  
ATOM   2005 3HZ  LYS A 134     -34.351  45.836 -52.879  1.00 16.470          H  
ATOM   2006  N   VAL A 135     -30.001  50.414 -49.208  1.00  9.620          N  
ATOM   2007  CA  VAL A 135     -29.473  51.526 -48.441  1.00  9.580          C  
ATOM   2008  C   VAL A 135     -30.524  52.602 -48.419  1.00  9.750          C  
ATOM   2009  O   VAL A 135     -30.829  53.140 -47.360  1.00  9.790          O  
ATOM   2010  CB  VAL A 135     -28.187  52.123 -49.042  1.00 13.430          C  
ATOM   2011  CG1 VAL A 135     -27.803  53.375 -48.332  1.00 13.430          C  
ATOM   2012  CG2 VAL A 135     -27.140  51.178 -48.915  1.00 13.430          C  
ATOM   2013  H   VAL A 135     -29.545  50.093 -50.067  1.00 11.540          H  
ATOM   2014  HA  VAL A 135     -29.276  51.195 -47.421  1.00 11.500          H  
ATOM   2015  HB  VAL A 135     -28.345  52.375 -50.078  1.00 16.110          H  
ATOM   2016 1HG1 VAL A 135     -26.888  53.779 -48.768  1.00 16.110          H  
ATOM   2017 2HG1 VAL A 135     -28.589  54.104 -48.437  1.00 16.110          H  
ATOM   2018 3HG1 VAL A 135     -27.640  53.165 -47.285  1.00 16.110          H  
ATOM   2019 1HG2 VAL A 135     -26.245  51.582 -49.295  1.00 16.110          H  
ATOM   2020 2HG2 VAL A 135     -27.009  50.956 -47.883  1.00 16.110          H  
ATOM   2021 3HG2 VAL A 135     -27.411  50.287 -49.466  1.00 16.110          H  
ATOM   2022  N   ALA A 136     -31.106  52.905 -49.588  1.00  9.890          N  
ATOM   2023  CA  ALA A 136     -32.118  53.933 -49.645  1.00 10.090          C  
ATOM   2024  C   ALA A 136     -33.244  53.574 -48.701  1.00 10.180          C  
ATOM   2025  O   ALA A 136     -33.637  54.391 -47.877  1.00 10.270          O  
ATOM   2026  CB  ALA A 136     -32.634  54.095 -51.057  1.00 14.050          C  
ATOM   2027  H   ALA A 136     -30.796  52.442 -50.442  1.00 11.870          H  
ATOM   2028  HA  ALA A 136     -31.671  54.862 -49.318  1.00 12.110          H  
ATOM   2029 1HB  ALA A 136     -33.385  54.883 -51.084  1.00 16.860          H  
ATOM   2030 2HB  ALA A 136     -31.810  54.353 -51.712  1.00 16.860          H  
ATOM   2031 3HB  ALA A 136     -33.074  53.153 -51.386  1.00 16.860          H  
ATOM   2032  N   GLY A 137     -33.653  52.303 -48.672  1.00 10.160          N  
ATOM   2033  CA  GLY A 137     -34.686  51.893 -47.730  1.00 10.250          C  
ATOM   2034  C   GLY A 137     -34.312  52.299 -46.293  1.00 10.160          C  
ATOM   2035  O   GLY A 137     -35.088  52.980 -45.604  1.00 10.310          O  
ATOM   2036  H   GLY A 137     -33.313  51.638 -49.376  1.00 12.190          H  
ATOM   2037 1HA  GLY A 137     -35.635  52.346 -48.010  1.00 12.300          H  
ATOM   2038 2HA  GLY A 137     -34.806  50.812 -47.786  1.00 12.300          H  
ATOM   2039  N   MET A 138     -33.125  51.878 -45.833  1.00  9.940          N  
ATOM   2040  CA  MET A 138     -32.691  52.205 -44.471  1.00  9.840          C  
ATOM   2041  C   MET A 138     -32.613  53.704 -44.222  1.00  9.910          C  
ATOM   2042  O   MET A 138     -33.044  54.181 -43.166  1.00  9.990          O  
ATOM   2043  CB  MET A 138     -31.332  51.590 -44.156  1.00 13.820          C  
ATOM   2044  CG  MET A 138     -30.817  51.887 -42.712  1.00 13.820          C  
ATOM   2045  SD  MET A 138     -29.272  51.056 -42.361  1.00 13.820          S  
ATOM   2046  CE  MET A 138     -28.744  51.679 -40.784  1.00 13.820          C  
ATOM   2047  H   MET A 138     -32.532  51.316 -46.458  1.00 11.930          H  
ATOM   2048  HA  MET A 138     -33.423  51.797 -43.779  1.00 11.810          H  
ATOM   2049 1HB  MET A 138     -31.379  50.514 -44.295  1.00 16.580          H  
ATOM   2050 2HB  MET A 138     -30.600  51.974 -44.872  1.00 16.580          H  
ATOM   2051 1HG  MET A 138     -30.668  52.963 -42.574  1.00 16.580          H  
ATOM   2052 2HG  MET A 138     -31.558  51.559 -41.984  1.00 16.580          H  
ATOM   2053 1HE  MET A 138     -27.810  51.199 -40.501  1.00 16.580          H  
ATOM   2054 2HE  MET A 138     -28.596  52.758 -40.851  1.00 16.580          H  
ATOM   2055 3HE  MET A 138     -29.501  51.465 -40.031  1.00 16.580          H  
ATOM   2056  N   MET A 139     -32.036  54.444 -45.164  1.00  9.910          N  
ATOM   2057  CA  MET A 139     -31.900  55.877 -45.018  1.00  9.970          C  
ATOM   2058  C   MET A 139     -33.230  56.587 -44.963  1.00 10.220          C  
ATOM   2059  O   MET A 139     -33.375  57.515 -44.170  1.00 10.300          O  
ATOM   2060  CB  MET A 139     -31.048  56.431 -46.110  1.00 13.930          C  
ATOM   2061  CG  MET A 139     -29.640  56.083 -45.991  1.00 13.930          C  
ATOM   2062  SD  MET A 139     -28.737  56.694 -47.289  1.00 13.930          S  
ATOM   2063  CE  MET A 139     -27.128  56.456 -46.782  1.00 13.930          C  
ATOM   2064  H   MET A 139     -31.686  53.982 -46.007  1.00 11.890          H  
ATOM   2065  HA  MET A 139     -31.395  56.067 -44.072  1.00 11.960          H  
ATOM   2066 1HB  MET A 139     -31.397  56.014 -47.039  1.00 16.720          H  
ATOM   2067 2HB  MET A 139     -31.144  57.504 -46.149  1.00 16.720          H  
ATOM   2068 1HG  MET A 139     -29.241  56.480 -45.068  1.00 16.720          H  
ATOM   2069 2HG  MET A 139     -29.550  55.003 -45.994  1.00 16.720          H  
ATOM   2070 1HE  MET A 139     -26.482  56.822 -47.559  1.00 16.720          H  
ATOM   2071 2HE  MET A 139     -26.951  57.014 -45.863  1.00 16.720          H  
ATOM   2072 3HE  MET A 139     -26.935  55.409 -46.609  1.00 16.720          H  
ATOM   2073  N   VAL A 140     -34.202  56.168 -45.778  1.00 10.350          N  
ATOM   2074  CA  VAL A 140     -35.505  56.802 -45.742  1.00 10.590          C  
ATOM   2075  C   VAL A 140     -36.078  56.584 -44.362  1.00 10.640          C  
ATOM   2076  O   VAL A 140     -36.624  57.506 -43.778  1.00 10.790          O  
ATOM   2077  CB  VAL A 140     -36.480  56.278 -46.827  1.00 14.730          C  
ATOM   2078  CG1 VAL A 140     -37.902  56.839 -46.581  1.00 14.730          C  
ATOM   2079  CG2 VAL A 140     -36.012  56.738 -48.214  1.00 14.730          C  
ATOM   2080  H   VAL A 140     -34.005  55.423 -46.449  1.00 12.420          H  
ATOM   2081  HA  VAL A 140     -35.379  57.870 -45.906  1.00 12.710          H  
ATOM   2082  HB  VAL A 140     -36.515  55.184 -46.784  1.00 17.680          H  
ATOM   2083 1HG1 VAL A 140     -38.574  56.470 -47.352  1.00 17.680          H  
ATOM   2084 2HG1 VAL A 140     -38.275  56.525 -45.608  1.00 17.680          H  
ATOM   2085 3HG1 VAL A 140     -37.872  57.934 -46.621  1.00 17.680          H  
ATOM   2086 1HG2 VAL A 140     -36.695  56.369 -48.976  1.00 17.680          H  
ATOM   2087 2HG2 VAL A 140     -35.991  57.831 -48.244  1.00 17.680          H  
ATOM   2088 3HG2 VAL A 140     -35.025  56.348 -48.399  1.00 17.680          H  
ATOM   2089  N   ARG A 141     -35.961  55.376 -43.824  1.00 10.530          N  
ATOM   2090  CA  ARG A 141     -36.462  55.123 -42.482  1.00 10.610          C  
ATOM   2091  C   ARG A 141     -35.826  56.049 -41.418  1.00 10.570          C  
ATOM   2092  O   ARG A 141     -36.550  56.665 -40.619  1.00 10.720          O  
ATOM   2093  CB  ARG A 141     -36.232  53.661 -42.152  1.00 14.820          C  
ATOM   2094  CG  ARG A 141     -37.155  52.733 -42.918  1.00 14.820          C  
ATOM   2095  CD  ARG A 141     -36.811  51.306 -42.747  1.00 14.820          C  
ATOM   2096  NE  ARG A 141     -36.976  50.848 -41.378  1.00 14.820          N  
ATOM   2097  CZ  ARG A 141     -38.144  50.444 -40.836  1.00 14.820          C  
ATOM   2098  NH1 ARG A 141     -39.262  50.463 -41.517  1.00 14.820          N  
ATOM   2099  NH2 ARG A 141     -38.197  50.013 -39.602  1.00 14.820          N  
ATOM   2100  H   ARG A 141     -35.535  54.625 -44.378  1.00 12.640          H  
ATOM   2101  HA  ARG A 141     -37.535  55.302 -42.489  1.00 12.730          H  
ATOM   2102 1HB  ARG A 141     -35.228  53.388 -42.432  1.00 17.790          H  
ATOM   2103 2HB  ARG A 141     -36.320  53.484 -41.096  1.00 17.790          H  
ATOM   2104 1HG  ARG A 141     -38.172  52.891 -42.570  1.00 17.790          H  
ATOM   2105 2HG  ARG A 141     -37.102  52.971 -43.979  1.00 17.790          H  
ATOM   2106 1HD  ARG A 141     -37.432  50.697 -43.399  1.00 17.790          H  
ATOM   2107 2HD  ARG A 141     -35.766  51.166 -43.028  1.00 17.790          H  
ATOM   2108  HE  ARG A 141     -36.149  50.798 -40.797  1.00 17.790          H  
ATOM   2109 1HH1 ARG A 141     -39.289  50.777 -42.471  1.00 17.790          H  
ATOM   2110 2HH1 ARG A 141     -40.106  50.135 -41.035  1.00 17.790          H  
ATOM   2111 1HH2 ARG A 141     -37.371  49.971 -39.031  1.00 17.790          H  
ATOM   2112 2HH2 ARG A 141     -39.111  49.700 -39.250  1.00 17.790          H  
ATOM   2113  N   GLU A 142     -34.487  56.209 -41.434  1.00 10.410          N  
ATOM   2114  CA  GLU A 142     -33.853  57.098 -40.448  1.00 10.400          C  
ATOM   2115  C   GLU A 142     -34.329  58.530 -40.666  1.00 10.600          C  
ATOM   2116  O   GLU A 142     -34.614  59.275 -39.717  1.00 10.760          O  
ATOM   2117  CB  GLU A 142     -32.313  57.103 -40.569  1.00 14.560          C  
ATOM   2118  CG  GLU A 142     -31.588  55.812 -40.171  1.00 14.560          C  
ATOM   2119  CD  GLU A 142     -30.049  55.921 -40.279  1.00 14.560          C  
ATOM   2120  OE1 GLU A 142     -29.549  56.984 -40.601  1.00 14.560          O  
ATOM   2121  OE2 GLU A 142     -29.399  54.935 -40.051  1.00 14.560          O  
ATOM   2122  H   GLU A 142     -33.922  55.675 -42.107  1.00 12.490          H  
ATOM   2123  HA  GLU A 142     -34.142  56.781 -39.448  1.00 12.480          H  
ATOM   2124 1HB  GLU A 142     -32.041  57.322 -41.604  1.00 17.480          H  
ATOM   2125 2HB  GLU A 142     -31.913  57.906 -39.954  1.00 17.480          H  
ATOM   2126 1HG  GLU A 142     -31.851  55.563 -39.144  1.00 17.480          H  
ATOM   2127 2HG  GLU A 142     -31.936  55.001 -40.814  1.00 17.480          H  
ATOM   2128  N   LEU A 143     -34.434  58.898 -41.936  1.00 10.620          N  
ATOM   2129  CA  LEU A 143     -34.791  60.227 -42.337  1.00 10.810          C  
ATOM   2130  C   LEU A 143     -36.213  60.571 -41.963  1.00 11.060          C  
ATOM   2131  O   LEU A 143     -36.467  61.664 -41.470  1.00 11.250          O  
ATOM   2132  CB  LEU A 143     -34.589  60.353 -43.830  1.00 15.060          C  
ATOM   2133  CG  LEU A 143     -34.791  61.678 -44.444  1.00 15.060          C  
ATOM   2134  CD1 LEU A 143     -33.824  62.677 -43.885  1.00 15.060          C  
ATOM   2135  CD2 LEU A 143     -34.593  61.540 -45.845  1.00 15.060          C  
ATOM   2136  H   LEU A 143     -34.185  58.232 -42.670  1.00 12.740          H  
ATOM   2137  HA  LEU A 143     -34.133  60.901 -41.827  1.00 12.970          H  
ATOM   2138 1HB  LEU A 143     -33.577  60.028 -44.063  1.00 18.070          H  
ATOM   2139 2HB  LEU A 143     -35.279  59.669 -44.314  1.00 18.070          H  
ATOM   2140  HG  LEU A 143     -35.791  62.029 -44.258  1.00 18.070          H  
ATOM   2141 1HD1 LEU A 143     -33.982  63.610 -44.392  1.00 18.070          H  
ATOM   2142 2HD1 LEU A 143     -33.980  62.816 -42.824  1.00 18.070          H  
ATOM   2143 3HD1 LEU A 143     -32.802  62.341 -44.066  1.00 18.070          H  
ATOM   2144 1HD2 LEU A 143     -34.739  62.500 -46.288  1.00 18.070          H  
ATOM   2145 2HD2 LEU A 143     -33.587  61.195 -46.026  1.00 18.070          H  
ATOM   2146 3HD2 LEU A 143     -35.318  60.820 -46.241  1.00 18.070          H  
ATOM   2147  N   GLN A 144     -37.155  59.653 -42.155  1.00 11.090          N  
ATOM   2148  CA  GLN A 144     -38.522  59.946 -41.790  1.00 11.350          C  
ATOM   2149  C   GLN A 144     -38.612  60.197 -40.296  1.00 11.470          C  
ATOM   2150  O   GLN A 144     -39.375  61.062 -39.872  1.00 11.760          O  
ATOM   2151  CB  GLN A 144     -39.467  58.840 -42.250  1.00 15.790          C  
ATOM   2152  CG  GLN A 144     -39.684  58.808 -43.770  1.00 15.790          C  
ATOM   2153  CD  GLN A 144     -40.398  60.056 -44.262  1.00 15.790          C  
ATOM   2154  OE1 GLN A 144     -41.347  60.495 -43.600  1.00 15.790          O  
ATOM   2155  NE2 GLN A 144     -39.982  60.628 -45.394  1.00 15.790          N  
ATOM   2156  H   GLN A 144     -36.917  58.774 -42.604  1.00 13.310          H  
ATOM   2157  HA  GLN A 144     -38.819  60.862 -42.294  1.00 13.620          H  
ATOM   2158 1HB  GLN A 144     -39.050  57.872 -41.953  1.00 18.940          H  
ATOM   2159 2HB  GLN A 144     -40.429  58.950 -41.762  1.00 18.940          H  
ATOM   2160 1HG  GLN A 144     -38.715  58.779 -44.260  1.00 18.940          H  
ATOM   2161 2HG  GLN A 144     -40.269  57.932 -44.039  1.00 18.940          H  
ATOM   2162 1HE2 GLN A 144     -40.437  61.448 -45.741  1.00 18.940          H  
ATOM   2163 2HE2 GLN A 144     -39.197  60.246 -45.950  1.00 18.940          H  
ATOM   2164  N   LYS A 145     -37.815  59.495 -39.482  1.00 11.270          N  
ATOM   2165  CA  LYS A 145     -37.841  59.810 -38.059  1.00 11.390          C  
ATOM   2166  C   LYS A 145     -37.324  61.247 -37.832  1.00 11.460          C  
ATOM   2167  O   LYS A 145     -37.916  62.003 -37.055  1.00 11.680          O  
ATOM   2168  CB  LYS A 145     -36.999  58.828 -37.249  1.00 15.900          C  
ATOM   2169  CG  LYS A 145     -37.562  57.422 -37.144  1.00 15.900          C  
ATOM   2170  CD  LYS A 145     -36.624  56.545 -36.315  1.00 15.900          C  
ATOM   2171  CE  LYS A 145     -37.138  55.127 -36.134  1.00 15.900          C  
ATOM   2172  NZ  LYS A 145     -36.199  54.323 -35.307  1.00 15.900          N  
ATOM   2173  H   LYS A 145     -37.240  58.727 -39.857  1.00 13.520          H  
ATOM   2174  HA  LYS A 145     -38.873  59.763 -37.710  1.00 13.670          H  
ATOM   2175 1HB  LYS A 145     -36.008  58.754 -37.693  1.00 19.080          H  
ATOM   2176 2HB  LYS A 145     -36.873  59.214 -36.238  1.00 19.080          H  
ATOM   2177 1HG  LYS A 145     -38.553  57.447 -36.687  1.00 19.080          H  
ATOM   2178 2HG  LYS A 145     -37.648  57.012 -38.148  1.00 19.080          H  
ATOM   2179 1HD  LYS A 145     -35.653  56.501 -36.815  1.00 19.080          H  
ATOM   2180 2HD  LYS A 145     -36.485  56.994 -35.330  1.00 19.080          H  
ATOM   2181 1HE  LYS A 145     -38.112  55.156 -35.643  1.00 19.080          H  
ATOM   2182 2HE  LYS A 145     -37.242  54.649 -37.102  1.00 19.080          H  
ATOM   2183 1HZ  LYS A 145     -36.554  53.389 -35.187  1.00 19.080          H  
ATOM   2184 2HZ  LYS A 145     -35.296  54.284 -35.757  1.00 19.080          H  
ATOM   2185 3HZ  LYS A 145     -36.104  54.765 -34.402  1.00 19.080          H  
ATOM   2186  N   TYR A 146     -36.240  61.628 -38.543  1.00 11.300          N  
ATOM   2187  CA  TYR A 146     -35.635  62.967 -38.430  1.00 11.380          C  
ATOM   2188  C   TYR A 146     -36.609  64.070 -38.877  1.00 11.660          C  
ATOM   2189  O   TYR A 146     -36.637  65.153 -38.281  1.00 11.850          O  
ATOM   2190  CB  TYR A 146     -34.350  63.074 -39.279  1.00 15.900          C  
ATOM   2191  CG  TYR A 146     -33.162  62.194 -38.869  1.00 15.900          C  
ATOM   2192  CD1 TYR A 146     -32.908  61.862 -37.547  1.00 15.900          C  
ATOM   2193  CD2 TYR A 146     -32.322  61.706 -39.863  1.00 15.900          C  
ATOM   2194  CE1 TYR A 146     -31.836  61.056 -37.240  1.00 15.900          C  
ATOM   2195  CE2 TYR A 146     -31.261  60.902 -39.553  1.00 15.900          C  
ATOM   2196  CZ  TYR A 146     -31.016  60.577 -38.247  1.00 15.900          C  
ATOM   2197  OH  TYR A 146     -29.960  59.763 -37.925  1.00 15.900          O  
ATOM   2198  H   TYR A 146     -35.776  60.917 -39.125  1.00 13.560          H  
ATOM   2199  HA  TYR A 146     -35.404  63.155 -37.385  1.00 13.660          H  
ATOM   2200 1HB  TYR A 146     -34.587  62.849 -40.310  1.00 19.080          H  
ATOM   2201 2HB  TYR A 146     -34.009  64.103 -39.253  1.00 19.080          H  
ATOM   2202  HD1 TYR A 146     -33.541  62.224 -36.746  1.00 19.080          H  
ATOM   2203  HD2 TYR A 146     -32.507  61.961 -40.895  1.00 19.080          H  
ATOM   2204  HE1 TYR A 146     -31.637  60.791 -36.203  1.00 19.080          H  
ATOM   2205  HE2 TYR A 146     -30.614  60.521 -40.344  1.00 19.080          H  
ATOM   2206  HH  TYR A 146     -29.564  59.420 -38.736  1.00 19.080          H  
ATOM   2207  N   ILE A 147     -37.379  63.791 -39.940  1.00 11.700          N  
ATOM   2208  CA  ILE A 147     -38.383  64.709 -40.473  1.00 11.970          C  
ATOM   2209  C   ILE A 147     -39.565  64.823 -39.536  1.00 12.190          C  
ATOM   2210  O   ILE A 147     -40.026  65.913 -39.259  1.00 12.480          O  
ATOM   2211  CB  ILE A 147     -38.923  64.279 -41.870  1.00 16.650          C  
ATOM   2212  CG1 ILE A 147     -37.813  64.375 -42.904  1.00 16.650          C  
ATOM   2213  CG2 ILE A 147     -40.118  65.222 -42.286  1.00 16.650          C  
ATOM   2214  CD1 ILE A 147     -38.077  63.699 -44.246  1.00 16.650          C  
ATOM   2215  H   ILE A 147     -37.225  62.892 -40.396  1.00 14.040          H  
ATOM   2216  HA  ILE A 147     -37.936  65.696 -40.566  1.00 14.360          H  
ATOM   2217  HB  ILE A 147     -39.261  63.242 -41.831  1.00 19.980          H  
ATOM   2218 1HG1 ILE A 147     -37.652  65.422 -43.089  1.00 19.980          H  
ATOM   2219 2HG1 ILE A 147     -36.912  63.946 -42.481  1.00 19.980          H  
ATOM   2220 1HG2 ILE A 147     -40.503  64.937 -43.257  1.00 19.980          H  
ATOM   2221 2HG2 ILE A 147     -40.931  65.155 -41.566  1.00 19.980          H  
ATOM   2222 3HG2 ILE A 147     -39.768  66.261 -42.325  1.00 19.980          H  
ATOM   2223 1HD1 ILE A 147     -37.218  63.852 -44.901  1.00 19.980          H  
ATOM   2224 2HD1 ILE A 147     -38.226  62.631 -44.090  1.00 19.980          H  
ATOM   2225 3HD1 ILE A 147     -38.951  64.115 -44.717  1.00 19.980          H  
ATOM   2226  N   LYS A 148     -40.107  63.706 -39.070  1.00 12.090          N  
ATOM   2227  CA  LYS A 148     -41.265  63.811 -38.205  1.00 12.310          C  
ATOM   2228  C   LYS A 148     -40.915  64.554 -36.904  1.00 12.320          C  
ATOM   2229  O   LYS A 148     -41.676  65.423 -36.458  1.00 12.580          O  
ATOM   2230  CB  LYS A 148     -41.847  62.430 -37.968  1.00 17.150          C  
ATOM   2231  CG  LYS A 148     -42.490  61.823 -39.208  1.00 17.150          C  
ATOM   2232  CD  LYS A 148     -43.048  60.430 -38.943  1.00 17.150          C  
ATOM   2233  CE  LYS A 148     -43.559  59.776 -40.230  1.00 17.150          C  
ATOM   2234  NZ  LYS A 148     -44.702  60.533 -40.843  1.00 17.150          N  
ATOM   2235  H   LYS A 148     -39.728  62.790 -39.324  1.00 14.510          H  
ATOM   2236  HA  LYS A 148     -42.019  64.403 -38.721  1.00 14.770          H  
ATOM   2237 1HB  LYS A 148     -41.076  61.753 -37.587  1.00 20.580          H  
ATOM   2238 2HB  LYS A 148     -42.624  62.510 -37.249  1.00 20.580          H  
ATOM   2239 1HG  LYS A 148     -43.296  62.479 -39.522  1.00 20.580          H  
ATOM   2240 2HG  LYS A 148     -41.760  61.772 -40.011  1.00 20.580          H  
ATOM   2241 1HD  LYS A 148     -42.260  59.804 -38.517  1.00 20.580          H  
ATOM   2242 2HD  LYS A 148     -43.864  60.493 -38.231  1.00 20.580          H  
ATOM   2243 1HE  LYS A 148     -42.740  59.729 -40.951  1.00 20.580          H  
ATOM   2244 2HE  LYS A 148     -43.887  58.760 -40.004  1.00 20.580          H  
ATOM   2245 1HZ  LYS A 148     -45.002  60.066 -41.688  1.00 20.580          H  
ATOM   2246 2HZ  LYS A 148     -45.474  60.576 -40.192  1.00 20.580          H  
ATOM   2247 3HZ  LYS A 148     -44.403  61.469 -41.071  1.00 20.580          H  
ATOM   2248  N   HIS A 149     -39.735  64.290 -36.327  1.00 12.040          N  
ATOM   2249  CA  HIS A 149     -39.306  65.012 -35.130  1.00 12.050          C  
ATOM   2250  C   HIS A 149     -38.655  66.355 -35.503  1.00 12.170          C  
ATOM   2251  O   HIS A 149     -37.455  66.562 -35.298  1.00 12.200          O  
ATOM   2252  CB  HIS A 149     -38.312  64.193 -34.284  1.00 16.870          C  
ATOM   2253  CG  HIS A 149     -38.873  62.972 -33.553  1.00 16.870          C  
ATOM   2254  ND1 HIS A 149     -39.779  63.084 -32.506  1.00 16.870          N  
ATOM   2255  CD2 HIS A 149     -38.622  61.641 -33.688  1.00 16.870          C  
ATOM   2256  CE1 HIS A 149     -40.060  61.871 -32.032  1.00 16.870          C  
ATOM   2257  NE2 HIS A 149     -39.371  60.981 -32.724  1.00 16.870          N  
ATOM   2258  H   HIS A 149     -39.127  63.553 -36.699  1.00 14.450          H  
ATOM   2259  HA  HIS A 149     -40.171  65.229 -34.509  1.00 14.460          H  
ATOM   2260 1HB  HIS A 149     -37.509  63.842 -34.939  1.00 20.240          H  
ATOM   2261 2HB  HIS A 149     -37.856  64.844 -33.542  1.00 20.240          H  
ATOM   2262  HD2 HIS A 149     -37.945  61.179 -34.410  1.00 20.240          H  
ATOM   2263  HE1 HIS A 149     -40.741  61.642 -31.205  1.00 20.240          H  
ATOM   2264  HE2 HIS A 149     -39.389  59.952 -32.555  1.00 20.240          H  
ATOM   2265  N   GLU A 150     -39.474  67.289 -35.984  1.00 12.290          N  
ATOM   2266  CA  GLU A 150     -38.989  68.580 -36.495  1.00 12.430          C  
ATOM   2267  C   GLU A 150     -39.609  69.784 -35.808  1.00 12.800          C  
ATOM   2268  O   GLU A 150     -40.672  69.685 -35.197  1.00 12.980          O  
ATOM   2269  CB  GLU A 150     -39.278  68.714 -37.986  1.00 17.350          C  
ATOM   2270  CG  GLU A 150     -40.757  68.750 -38.349  1.00 17.350          C  
ATOM   2271  CD  GLU A 150     -40.980  68.812 -39.822  1.00 17.350          C  
ATOM   2272  OE1 GLU A 150     -40.024  68.743 -40.553  1.00 17.350          O  
ATOM   2273  OE2 GLU A 150     -42.113  68.940 -40.231  1.00 17.350          O  
ATOM   2274  H   GLU A 150     -40.454  67.008 -36.086  1.00 14.750          H  
ATOM   2275  HA  GLU A 150     -37.910  68.621 -36.344  1.00 14.920          H  
ATOM   2276 1HB  GLU A 150     -38.845  69.642 -38.352  1.00 20.820          H  
ATOM   2277 2HB  GLU A 150     -38.799  67.898 -38.520  1.00 20.820          H  
ATOM   2278 1HG  GLU A 150     -41.241  67.855 -37.956  1.00 20.820          H  
ATOM   2279 2HG  GLU A 150     -41.224  69.618 -37.886  1.00 20.820          H  
ATOM   2280  N   GLN A 151     -38.898  70.918 -35.883  1.00 12.960          N  
ATOM   2281  CA  GLN A 151     -39.351  72.184 -35.301  1.00 13.330          C  
ATOM   2282  C   GLN A 151     -39.620  73.344 -36.280  1.00 13.370          C  
ATOM   2283  O   GLN A 151     -40.381  74.251 -35.947  1.00 13.570          O  
ATOM   2284  CB  GLN A 151     -38.320  72.666 -34.276  1.00 18.510          C  
ATOM   2285  CG  GLN A 151     -38.092  71.711 -33.118  1.00 18.510          C  
ATOM   2286  CD  GLN A 151     -39.327  71.537 -32.277  1.00 18.510          C  
ATOM   2287  OE1 GLN A 151     -39.919  72.516 -31.814  1.00 18.510          O  
ATOM   2288  NE2 GLN A 151     -39.732  70.297 -32.075  1.00 18.510          N  
ATOM   2289  H   GLN A 151     -38.028  70.890 -36.392  1.00 15.550          H  
ATOM   2290  HA  GLN A 151     -40.289  71.989 -34.781  1.00 16.000          H  
ATOM   2291 1HB  GLN A 151     -37.366  72.836 -34.773  1.00 22.220          H  
ATOM   2292 2HB  GLN A 151     -38.645  73.621 -33.863  1.00 22.220          H  
ATOM   2293 1HG  GLN A 151     -37.807  70.736 -33.508  1.00 22.220          H  
ATOM   2294 2HG  GLN A 151     -37.299  72.106 -32.485  1.00 22.220          H  
ATOM   2295 1HE2 GLN A 151     -40.552  70.117 -31.534  1.00 22.220          H  
ATOM   2296 2HE2 GLN A 151     -39.225  69.532 -32.473  1.00 22.220          H  
ATOM   2297  N   GLU A 152     -38.960  73.352 -37.448  1.00 13.220          N  
ATOM   2298  CA  GLU A 152     -38.998  74.499 -38.371  1.00 13.290          C  
ATOM   2299  C   GLU A 152     -38.719  74.069 -39.818  1.00 13.210          C  
ATOM   2300  O   GLU A 152     -38.115  73.009 -40.051  1.00 12.980          O  
ATOM   2301  CB  GLU A 152     -38.000  75.574 -37.892  1.00 18.580          C  
ATOM   2302  CG  GLU A 152     -37.943  76.921 -38.689  1.00 18.580          C  
ATOM   2303  CD  GLU A 152     -39.252  77.661 -38.772  1.00 18.580          C  
ATOM   2304  OE1 GLU A 152     -39.443  78.617 -38.063  1.00 18.580          O  
ATOM   2305  OE2 GLU A 152     -40.074  77.240 -39.558  1.00 18.580          O  
ATOM   2306  H   GLU A 152     -38.381  72.568 -37.692  1.00 15.860          H  
ATOM   2307  HA  GLU A 152     -40.000  74.933 -38.341  1.00 15.950          H  
ATOM   2308 1HB  GLU A 152     -38.219  75.825 -36.854  1.00 22.290          H  
ATOM   2309 2HB  GLU A 152     -37.000  75.149 -37.910  1.00 22.290          H  
ATOM   2310 1HG  GLU A 152     -37.230  77.567 -38.171  1.00 22.290          H  
ATOM   2311 2HG  GLU A 152     -37.542  76.758 -39.680  1.00 22.290          H  
ATOM   2312  N   GLU A 153     -39.142  74.916 -40.771  1.00 13.430          N  
ATOM   2313  CA  GLU A 153     -38.959  74.701 -42.206  1.00 13.410          C  
ATOM   2314  C   GLU A 153     -37.523  74.568 -42.711  1.00 13.210          C  
ATOM   2315  O   GLU A 153     -37.304  73.872 -43.694  1.00 13.090          O  
ATOM   2316  CB  GLU A 153     -39.592  75.819 -43.031  1.00 18.780          C  
ATOM   2317  CG  GLU A 153     -41.102  75.838 -43.069  1.00 18.780          C  
ATOM   2318  CD  GLU A 153     -41.633  76.906 -44.007  1.00 18.780          C  
ATOM   2319  OE1 GLU A 153     -40.834  77.631 -44.574  1.00 18.780          O  
ATOM   2320  OE2 GLU A 153     -42.824  76.986 -44.170  1.00 18.780          O  
ATOM   2321  H   GLU A 153     -39.624  75.768 -40.458  1.00 16.120          H  
ATOM   2322  HA  GLU A 153     -39.488  73.789 -42.454  1.00 16.090          H  
ATOM   2323 1HB  GLU A 153     -39.269  76.779 -42.625  1.00 22.540          H  
ATOM   2324 2HB  GLU A 153     -39.222  75.761 -44.046  1.00 22.540          H  
ATOM   2325 1HG  GLU A 153     -41.461  74.863 -43.397  1.00 22.540          H  
ATOM   2326 2HG  GLU A 153     -41.479  76.018 -42.062  1.00 22.540          H  
ATOM   2327  N   LEU A 154     -36.538  75.249 -42.127  1.00 13.190          N  
ATOM   2328  CA  LEU A 154     -35.190  75.110 -42.693  1.00 13.020          C  
ATOM   2329  C   LEU A 154     -34.741  73.641 -42.593  1.00 12.720          C  
ATOM   2330  O   LEU A 154     -34.387  73.018 -43.604  1.00 12.590          O  
ATOM   2331  CB  LEU A 154     -34.229  76.078 -41.981  1.00 18.300          C  
ATOM   2332  CG  LEU A 154     -32.731  76.053 -42.353  1.00 18.300          C  
ATOM   2333  CD1 LEU A 154     -32.520  76.444 -43.826  1.00 18.300          C  
ATOM   2334  CD2 LEU A 154     -32.003  77.010 -41.443  1.00 18.300          C  
ATOM   2335  H   LEU A 154     -36.713  75.829 -41.312  1.00 15.830          H  
ATOM   2336  HA  LEU A 154     -35.236  75.380 -43.746  1.00 15.620          H  
ATOM   2337 1HB  LEU A 154     -34.587  77.086 -42.172  1.00 21.960          H  
ATOM   2338 2HB  LEU A 154     -34.303  75.902 -40.916  1.00 21.960          H  
ATOM   2339  HG  LEU A 154     -32.346  75.048 -42.188  1.00 21.960          H  
ATOM   2340 1HD1 LEU A 154     -31.462  76.432 -44.064  1.00 21.960          H  
ATOM   2341 2HD1 LEU A 154     -33.040  75.742 -44.480  1.00 21.960          H  
ATOM   2342 3HD1 LEU A 154     -32.906  77.449 -43.992  1.00 21.960          H  
ATOM   2343 1HD2 LEU A 154     -30.945  76.987 -41.636  1.00 21.960          H  
ATOM   2344 2HD2 LEU A 154     -32.373  78.012 -41.601  1.00 21.960          H  
ATOM   2345 3HD2 LEU A 154     -32.181  76.731 -40.428  1.00 21.960          H  
ATOM   2346  N   HIS A 155     -34.856  73.065 -41.388  1.00 12.600          N  
ATOM   2347  CA  HIS A 155     -34.565  71.654 -41.140  1.00 12.330          C  
ATOM   2348  C   HIS A 155     -35.419  70.771 -42.045  1.00 12.290          C  
ATOM   2349  O   HIS A 155     -34.898  69.924 -42.784  1.00 12.110          O  
ATOM   2350  CB  HIS A 155     -34.882  71.340 -39.666  1.00 17.370          C  
ATOM   2351  CG  HIS A 155     -34.763  69.900 -39.193  1.00 17.370          C  
ATOM   2352  ND1 HIS A 155     -33.573  69.321 -38.803  1.00 17.370          N  
ATOM   2353  CD2 HIS A 155     -35.714  68.950 -39.040  1.00 17.370          C  
ATOM   2354  CE1 HIS A 155     -33.805  68.073 -38.414  1.00 17.370          C  
ATOM   2355  NE2 HIS A 155     -35.102  67.828 -38.546  1.00 17.370          N  
ATOM   2356  H   HIS A 155     -35.092  73.648 -40.578  1.00 15.120          H  
ATOM   2357  HA  HIS A 155     -33.519  71.453 -41.338  1.00 14.800          H  
ATOM   2358 1HB  HIS A 155     -34.211  71.932 -39.044  1.00 20.840          H  
ATOM   2359 2HB  HIS A 155     -35.892  71.682 -39.442  1.00 20.840          H  
ATOM   2360  HD2 HIS A 155     -36.765  69.064 -39.263  1.00 20.840          H  
ATOM   2361  HE1 HIS A 155     -33.061  67.367 -38.049  1.00 20.840          H  
ATOM   2362  HE2 HIS A 155     -35.594  66.930 -38.325  1.00 20.840          H  
ATOM   2363  N   ARG A 156     -36.739  70.997 -42.024  1.00 12.480          N  
ATOM   2364  CA  ARG A 156     -37.650  70.197 -42.828  1.00 12.460          C  
ATOM   2365  C   ARG A 156     -37.244  70.149 -44.298  1.00 12.430          C  
ATOM   2366  O   ARG A 156     -37.161  69.068 -44.884  1.00 12.280          O  
ATOM   2367  CB  ARG A 156     -39.058  70.752 -42.733  1.00 17.450          C  
ATOM   2368  CG  ARG A 156     -40.114  70.002 -43.519  1.00 17.450          C  
ATOM   2369  CD  ARG A 156     -41.474  70.600 -43.343  1.00 17.450          C  
ATOM   2370  NE  ARG A 156     -42.448  69.971 -44.235  1.00 17.450          N  
ATOM   2371  CZ  ARG A 156     -43.170  68.849 -43.985  1.00 17.450          C  
ATOM   2372  NH1 ARG A 156     -43.086  68.206 -42.836  1.00 17.450          N  
ATOM   2373  NH2 ARG A 156     -43.983  68.390 -44.928  1.00 17.450          N  
ATOM   2374  H   ARG A 156     -37.123  71.716 -41.400  1.00 14.980          H  
ATOM   2375  HA  ARG A 156     -37.655  69.182 -42.427  1.00 14.950          H  
ATOM   2376 1HB  ARG A 156     -39.366  70.825 -41.692  1.00 20.940          H  
ATOM   2377 2HB  ARG A 156     -39.046  71.745 -43.138  1.00 20.940          H  
ATOM   2378 1HG  ARG A 156     -39.869  70.049 -44.568  1.00 20.940          H  
ATOM   2379 2HG  ARG A 156     -40.144  68.959 -43.193  1.00 20.940          H  
ATOM   2380 1HD  ARG A 156     -41.804  70.475 -42.313  1.00 20.940          H  
ATOM   2381 2HD  ARG A 156     -41.430  71.664 -43.580  1.00 20.940          H  
ATOM   2382  HE  ARG A 156     -42.584  70.413 -45.135  1.00 20.940          H  
ATOM   2383 1HH1 ARG A 156     -42.490  68.548 -42.063  1.00 20.940          H  
ATOM   2384 2HH1 ARG A 156     -43.635  67.377 -42.678  1.00 20.940          H  
ATOM   2385 1HH2 ARG A 156     -44.055  68.874 -45.814  1.00 20.940          H  
ATOM   2386 2HH2 ARG A 156     -44.530  67.559 -44.765  1.00 20.940          H  
ATOM   2387  N   LYS A 157     -36.990  71.308 -44.908  1.00 12.600          N  
ATOM   2388  CA  LYS A 157     -36.663  71.366 -46.327  1.00 12.610          C  
ATOM   2389  C   LYS A 157     -35.404  70.583 -46.686  1.00 12.360          C  
ATOM   2390  O   LYS A 157     -35.384  69.891 -47.712  1.00 12.270          O  
ATOM   2391  CB  LYS A 157     -36.595  72.827 -46.768  1.00 17.650          C  
ATOM   2392  CG  LYS A 157     -38.000  73.480 -46.820  1.00 17.650          C  
ATOM   2393  CD  LYS A 157     -37.977  74.976 -47.149  1.00 17.650          C  
ATOM   2394  CE  LYS A 157     -39.416  75.540 -47.159  1.00 17.650          C  
ATOM   2395  NZ  LYS A 157     -39.456  77.023 -47.335  1.00 17.650          N  
ATOM   2396  H   LYS A 157     -37.055  72.182 -44.379  1.00 15.120          H  
ATOM   2397  HA  LYS A 157     -37.488  70.908 -46.871  1.00 15.130          H  
ATOM   2398 1HB  LYS A 157     -35.980  73.391 -46.057  1.00 21.180          H  
ATOM   2399 2HB  LYS A 157     -36.131  72.901 -47.749  1.00 21.180          H  
ATOM   2400 1HG  LYS A 157     -38.592  72.966 -47.577  1.00 21.180          H  
ATOM   2401 2HG  LYS A 157     -38.493  73.340 -45.859  1.00 21.180          H  
ATOM   2402 1HD  LYS A 157     -37.394  75.500 -46.388  1.00 21.180          H  
ATOM   2403 2HD  LYS A 157     -37.514  75.138 -48.122  1.00 21.180          H  
ATOM   2404 1HE  LYS A 157     -39.969  75.077 -47.972  1.00 21.180          H  
ATOM   2405 2HE  LYS A 157     -39.900  75.286 -46.220  1.00 21.180          H  
ATOM   2406 1HZ  LYS A 157     -40.423  77.334 -47.322  1.00 21.180          H  
ATOM   2407 2HZ  LYS A 157     -38.959  77.465 -46.568  1.00 21.180          H  
ATOM   2408 3HZ  LYS A 157     -39.027  77.281 -48.209  1.00 21.180          H  
ATOM   2409  N   PHE A 158     -34.369  70.625 -45.842  1.00 12.260          N  
ATOM   2410  CA  PHE A 158     -33.164  69.853 -46.145  1.00 12.010          C  
ATOM   2411  C   PHE A 158     -33.445  68.374 -46.135  1.00 11.800          C  
ATOM   2412  O   PHE A 158     -32.849  67.602 -46.912  1.00 11.670          O  
ATOM   2413  CB  PHE A 158     -32.053  70.099 -45.139  1.00 16.910          C  
ATOM   2414  CG  PHE A 158     -31.394  71.346 -45.323  1.00 16.910          C  
ATOM   2415  CD1 PHE A 158     -31.486  72.297 -44.376  1.00 16.910          C  
ATOM   2416  CD2 PHE A 158     -30.678  71.594 -46.473  1.00 16.910          C  
ATOM   2417  CE1 PHE A 158     -30.882  73.468 -44.544  1.00 16.910          C  
ATOM   2418  CE2 PHE A 158     -30.072  72.783 -46.652  1.00 16.910          C  
ATOM   2419  CZ  PHE A 158     -30.176  73.727 -45.683  1.00 16.910          C  
ATOM   2420  H   PHE A 158     -34.401  71.252 -45.024  1.00 14.710          H  
ATOM   2421  HA  PHE A 158     -32.825  70.129 -47.140  1.00 14.410          H  
ATOM   2422 1HB  PHE A 158     -32.475  70.080 -44.129  1.00 20.300          H  
ATOM   2423 2HB  PHE A 158     -31.311  69.307 -45.192  1.00 20.300          H  
ATOM   2424  HD1 PHE A 158     -32.053  72.104 -43.462  1.00 20.300          H  
ATOM   2425  HD2 PHE A 158     -30.608  70.828 -47.229  1.00 20.300          H  
ATOM   2426  HE1 PHE A 158     -30.958  74.199 -43.769  1.00 20.300          H  
ATOM   2427  HE2 PHE A 158     -29.509  72.982 -47.547  1.00 20.300          H  
ATOM   2428  HZ  PHE A 158     -29.698  74.676 -45.804  1.00 20.300          H  
ATOM   2429  N   LEU A 159     -34.304  67.954 -45.223  1.00 11.790          N  
ATOM   2430  CA  LEU A 159     -34.571  66.552 -45.112  1.00 11.620          C  
ATOM   2431  C   LEU A 159     -35.543  66.071 -46.184  1.00 11.670          C  
ATOM   2432  O   LEU A 159     -35.429  64.938 -46.642  1.00 11.510          O  
ATOM   2433  CB  LEU A 159     -35.065  66.235 -43.729  1.00 16.340          C  
ATOM   2434  CG  LEU A 159     -34.121  66.542 -42.543  1.00 16.340          C  
ATOM   2435  CD1 LEU A 159     -34.803  66.055 -41.327  1.00 16.340          C  
ATOM   2436  CD2 LEU A 159     -32.729  65.941 -42.699  1.00 16.340          C  
ATOM   2437  H   LEU A 159     -34.752  68.632 -44.586  1.00 14.150          H  
ATOM   2438  HA  LEU A 159     -33.633  66.019 -45.269  1.00 13.940          H  
ATOM   2439 1HB  LEU A 159     -35.961  66.839 -43.573  1.00 19.600          H  
ATOM   2440 2HB  LEU A 159     -35.330  65.209 -43.689  1.00 19.600          H  
ATOM   2441  HG  LEU A 159     -34.003  67.619 -42.447  1.00 19.600          H  
ATOM   2442 1HD1 LEU A 159     -34.191  66.271 -40.479  1.00 19.600          H  
ATOM   2443 2HD1 LEU A 159     -35.771  66.546 -41.224  1.00 19.600          H  
ATOM   2444 3HD1 LEU A 159     -34.944  64.988 -41.406  1.00 19.600          H  
ATOM   2445 1HD2 LEU A 159     -32.147  66.209 -41.821  1.00 19.600          H  
ATOM   2446 2HD2 LEU A 159     -32.791  64.886 -42.771  1.00 19.600          H  
ATOM   2447 3HD2 LEU A 159     -32.230  66.339 -43.583  1.00 19.600          H  
ATOM   2448  N   LEU A 160     -36.496  66.917 -46.599  1.00 11.910          N  
ATOM   2449  CA  LEU A 160     -37.411  66.524 -47.671  1.00 11.990          C  
ATOM   2450  C   LEU A 160     -36.621  66.377 -48.966  1.00 11.900          C  
ATOM   2451  O   LEU A 160     -36.915  65.511 -49.800  1.00 11.840          O  
ATOM   2452  CB  LEU A 160     -38.517  67.557 -47.878  1.00 16.750          C  
ATOM   2453  CG  LEU A 160     -39.570  67.717 -46.764  1.00 16.750          C  
ATOM   2454  CD1 LEU A 160     -40.429  68.899 -47.130  1.00 16.750          C  
ATOM   2455  CD2 LEU A 160     -40.412  66.451 -46.601  1.00 16.750          C  
ATOM   2456  H   LEU A 160     -36.606  67.821 -46.133  1.00 14.290          H  
ATOM   2457  HA  LEU A 160     -37.844  65.559 -47.429  1.00 14.390          H  
ATOM   2458 1HB  LEU A 160     -38.037  68.529 -48.005  1.00 20.100          H  
ATOM   2459 2HB  LEU A 160     -39.042  67.317 -48.800  1.00 20.100          H  
ATOM   2460  HG  LEU A 160     -39.080  67.923 -45.823  1.00 20.100          H  
ATOM   2461 1HD1 LEU A 160     -41.165  69.048 -46.372  1.00 20.100          H  
ATOM   2462 2HD1 LEU A 160     -39.808  69.790 -47.216  1.00 20.100          H  
ATOM   2463 3HD1 LEU A 160     -40.926  68.708 -48.079  1.00 20.100          H  
ATOM   2464 1HD2 LEU A 160     -41.148  66.613 -45.812  1.00 20.100          H  
ATOM   2465 2HD2 LEU A 160     -40.924  66.229 -47.537  1.00 20.100          H  
ATOM   2466 3HD2 LEU A 160     -39.786  65.615 -46.329  1.00 20.100          H  
ATOM   2467  N   PHE A 161     -35.638  67.265 -49.153  1.00 11.910          N  
ATOM   2468  CA  PHE A 161     -34.754  67.235 -50.306  1.00 11.840          C  
ATOM   2469  C   PHE A 161     -34.004  65.904 -50.287  1.00 11.560          C  
ATOM   2470  O   PHE A 161     -34.000  65.150 -51.267  1.00 11.500          O  
ATOM   2471  CB  PHE A 161     -33.811  68.432 -50.262  1.00 16.600          C  
ATOM   2472  CG  PHE A 161     -32.870  68.510 -51.377  1.00 16.600          C  
ATOM   2473  CD1 PHE A 161     -33.302  68.964 -52.605  1.00 16.600          C  
ATOM   2474  CD2 PHE A 161     -31.551  68.158 -51.218  1.00 16.600          C  
ATOM   2475  CE1 PHE A 161     -32.443  69.059 -53.654  1.00 16.600          C  
ATOM   2476  CE2 PHE A 161     -30.691  68.258 -52.262  1.00 16.600          C  
ATOM   2477  CZ  PHE A 161     -31.142  68.710 -53.491  1.00 16.600          C  
ATOM   2478  H   PHE A 161     -35.505  68.006 -48.457  1.00 14.290          H  
ATOM   2479  HA  PHE A 161     -35.353  67.289 -51.214  1.00 14.210          H  
ATOM   2480 1HB  PHE A 161     -34.398  69.350 -50.242  1.00 19.920          H  
ATOM   2481 2HB  PHE A 161     -33.239  68.407 -49.339  1.00 19.920          H  
ATOM   2482  HD1 PHE A 161     -34.346  69.252 -52.732  1.00 19.920          H  
ATOM   2483  HD2 PHE A 161     -31.198  67.806 -50.246  1.00 19.920          H  
ATOM   2484  HE1 PHE A 161     -32.796  69.422 -54.618  1.00 19.920          H  
ATOM   2485  HE2 PHE A 161     -29.655  67.997 -52.119  1.00 19.920          H  
ATOM   2486  HZ  PHE A 161     -30.471  68.803 -54.329  1.00 19.920          H  
ATOM   2487  N   THR A 162     -33.428  65.579 -49.127  1.00 11.400          N  
ATOM   2488  CA  THR A 162     -32.694  64.340 -48.932  1.00 11.140          C  
ATOM   2489  C   THR A 162     -33.590  63.137 -49.265  1.00 11.090          C  
ATOM   2490  O   THR A 162     -33.146  62.199 -49.940  1.00 10.950          O  
ATOM   2491  CB  THR A 162     -32.189  64.241 -47.471  1.00 15.700          C  
ATOM   2492  OG1 THR A 162     -31.311  65.339 -47.174  1.00 15.700          O  
ATOM   2493  CG2 THR A 162     -31.420  62.980 -47.267  1.00 15.700          C  
ATOM   2494  H   THR A 162     -33.449  66.244 -48.353  1.00 13.680          H  
ATOM   2495  HA  THR A 162     -31.838  64.333 -49.606  1.00 13.370          H  
ATOM   2496  HB  THR A 162     -33.027  64.255 -46.795  1.00 18.840          H  
ATOM   2497  HG1 THR A 162     -31.823  66.178 -47.079  1.00 18.840          H  
ATOM   2498 1HG2 THR A 162     -31.075  62.935 -46.234  1.00 18.840          H  
ATOM   2499 2HG2 THR A 162     -32.042  62.118 -47.476  1.00 18.840          H  
ATOM   2500 3HG2 THR A 162     -30.567  62.987 -47.939  1.00 18.840          H  
ATOM   2501  N   ASP A 163     -34.849  63.167 -48.788  1.00 11.220          N  
ATOM   2502  CA  ASP A 163     -35.820  62.096 -49.003  1.00 11.210          C  
ATOM   2503  C   ASP A 163     -36.076  61.911 -50.492  1.00 11.280          C  
ATOM   2504  O   ASP A 163     -36.126  60.776 -50.971  1.00 11.180          O  
ATOM   2505  CB  ASP A 163     -37.128  62.423 -48.252  1.00 15.700          C  
ATOM   2506  CG  ASP A 163     -38.156  61.288 -48.151  1.00 15.700          C  
ATOM   2507  OD1 ASP A 163     -37.925  60.312 -47.464  1.00 15.700          O  
ATOM   2508  OD2 ASP A 163     -39.196  61.435 -48.737  1.00 15.700          O  
ATOM   2509  H   ASP A 163     -35.126  63.956 -48.200  1.00 13.460          H  
ATOM   2510  HA  ASP A 163     -35.414  61.170 -48.616  1.00 13.450          H  
ATOM   2511 1HB  ASP A 163     -36.894  62.772 -47.249  1.00 18.840          H  
ATOM   2512 2HB  ASP A 163     -37.612  63.256 -48.758  1.00 18.840          H  
ATOM   2513  N   THR A 164     -36.175  63.018 -51.234  1.00 11.460          N  
ATOM   2514  CA  THR A 164     -36.379  62.959 -52.674  1.00 11.550          C  
ATOM   2515  C   THR A 164     -35.223  62.224 -53.348  1.00 11.370          C  
ATOM   2516  O   THR A 164     -35.451  61.352 -54.197  1.00 11.340          O  
ATOM   2517  CB  THR A 164     -36.545  64.371 -53.274  1.00 16.130          C  
ATOM   2518  OG1 THR A 164     -37.721  64.990 -52.716  1.00 16.130          O  
ATOM   2519  CG2 THR A 164     -36.676  64.288 -54.793  1.00 16.130          C  
ATOM   2520  H   THR A 164     -36.185  63.926 -50.762  1.00 13.750          H  
ATOM   2521  HA  THR A 164     -37.295  62.402 -52.866  1.00 13.860          H  
ATOM   2522  HB  THR A 164     -35.682  64.977 -53.030  1.00 19.360          H  
ATOM   2523  HG1 THR A 164     -37.577  65.156 -51.763  1.00 19.360          H  
ATOM   2524 1HG2 THR A 164     -36.796  65.290 -55.197  1.00 19.360          H  
ATOM   2525 2HG2 THR A 164     -35.783  63.835 -55.218  1.00 19.360          H  
ATOM   2526 3HG2 THR A 164     -37.546  63.684 -55.050  1.00 19.360          H  
ATOM   2527  N   LEU A 165     -33.984  62.545 -52.959  1.00 11.260          N  
ATOM   2528  CA  LEU A 165     -32.835  61.876 -53.565  1.00 11.110          C  
ATOM   2529  C   LEU A 165     -32.829  60.382 -53.243  1.00 10.930          C  
ATOM   2530  O   LEU A 165     -32.517  59.561 -54.114  1.00 10.880          O  
ATOM   2531  CB  LEU A 165     -31.514  62.483 -53.054  1.00 15.610          C  
ATOM   2532  CG  LEU A 165     -30.866  63.662 -53.843  1.00 15.610          C  
ATOM   2533  CD1 LEU A 165     -30.417  63.193 -55.247  1.00 15.610          C  
ATOM   2534  CD2 LEU A 165     -31.847  64.856 -53.925  1.00 15.610          C  
ATOM   2535  H   LEU A 165     -33.869  63.311 -52.283  1.00 13.510          H  
ATOM   2536  HA  LEU A 165     -32.910  61.985 -54.640  1.00 13.330          H  
ATOM   2537 1HB  LEU A 165     -31.688  62.840 -52.038  1.00 18.740          H  
ATOM   2538 2HB  LEU A 165     -30.775  61.684 -52.998  1.00 18.740          H  
ATOM   2539  HG  LEU A 165     -29.988  63.970 -53.315  1.00 18.740          H  
ATOM   2540 1HD1 LEU A 165     -29.933  64.018 -55.764  1.00 18.740          H  
ATOM   2541 2HD1 LEU A 165     -29.710  62.369 -55.153  1.00 18.740          H  
ATOM   2542 3HD1 LEU A 165     -31.263  62.863 -55.838  1.00 18.740          H  
ATOM   2543 1HD2 LEU A 165     -31.373  65.684 -54.451  1.00 18.740          H  
ATOM   2544 2HD2 LEU A 165     -32.750  64.566 -54.459  1.00 18.740          H  
ATOM   2545 3HD2 LEU A 165     -32.113  65.180 -52.920  1.00 18.740          H  
ATOM   2546  N   LEU A 166     -33.176  60.018 -52.008  1.00 10.840          N  
ATOM   2547  CA  LEU A 166     -33.220  58.610 -51.634  1.00 10.670          C  
ATOM   2548  C   LEU A 166     -34.270  57.850 -52.411  1.00 10.750          C  
ATOM   2549  O   LEU A 166     -34.052  56.699 -52.817  1.00 10.660          O  
ATOM   2550  CB  LEU A 166     -33.543  58.489 -50.158  1.00 15.010          C  
ATOM   2551  CG  LEU A 166     -32.486  58.931 -49.217  1.00 15.010          C  
ATOM   2552  CD1 LEU A 166     -33.049  59.010 -47.836  1.00 15.010          C  
ATOM   2553  CD2 LEU A 166     -31.418  57.942 -49.239  1.00 15.010          C  
ATOM   2554  H   LEU A 166     -33.371  60.747 -51.311  1.00 13.010          H  
ATOM   2555  HA  LEU A 166     -32.260  58.166 -51.868  1.00 12.800          H  
ATOM   2556 1HB  LEU A 166     -34.440  59.068 -49.952  1.00 18.010          H  
ATOM   2557 2HB  LEU A 166     -33.752  57.449 -49.954  1.00 18.010          H  
ATOM   2558  HG  LEU A 166     -32.108  59.911 -49.499  1.00 18.010          H  
ATOM   2559 1HD1 LEU A 166     -32.278  59.326 -47.139  1.00 18.010          H  
ATOM   2560 2HD1 LEU A 166     -33.848  59.719 -47.835  1.00 18.010          H  
ATOM   2561 3HD1 LEU A 166     -33.421  58.051 -47.550  1.00 18.010          H  
ATOM   2562 1HD2 LEU A 166     -30.693  58.235 -48.553  1.00 18.010          H  
ATOM   2563 2HD2 LEU A 166     -31.830  57.004 -48.954  1.00 18.010          H  
ATOM   2564 3HD2 LEU A 166     -30.965  57.852 -50.209  1.00 18.010          H  
ATOM   2565  N   ARG A 167     -35.423  58.480 -52.607  1.00 10.950          N  
ATOM   2566  CA  ARG A 167     -36.479  57.861 -53.366  1.00 11.060          C  
ATOM   2567  C   ARG A 167     -36.027  57.633 -54.803  1.00 11.080          C  
ATOM   2568  O   ARG A 167     -36.334  56.585 -55.362  1.00 11.070          O  
ATOM   2569  CB  ARG A 167     -37.751  58.670 -53.254  1.00 15.440          C  
ATOM   2570  CG  ARG A 167     -38.384  58.544 -51.859  1.00 15.440          C  
ATOM   2571  CD  ARG A 167     -39.606  59.347 -51.692  1.00 15.440          C  
ATOM   2572  NE  ARG A 167     -40.129  59.241 -50.320  1.00 15.440          N  
ATOM   2573  CZ  ARG A 167     -40.905  58.234 -49.844  1.00 15.440          C  
ATOM   2574  NH1 ARG A 167     -41.259  57.224 -50.625  1.00 15.440          N  
ATOM   2575  NH2 ARG A 167     -41.315  58.255 -48.584  1.00 15.440          N  
ATOM   2576  H   ARG A 167     -35.572  59.401 -52.181  1.00 13.140          H  
ATOM   2577  HA  ARG A 167     -36.686  56.889 -52.922  1.00 13.270          H  
ATOM   2578 1HB  ARG A 167     -37.534  59.724 -53.434  1.00 18.530          H  
ATOM   2579 2HB  ARG A 167     -38.474  58.340 -53.998  1.00 18.530          H  
ATOM   2580 1HG  ARG A 167     -38.636  57.500 -51.690  1.00 18.530          H  
ATOM   2581 2HG  ARG A 167     -37.673  58.854 -51.098  1.00 18.530          H  
ATOM   2582 1HD  ARG A 167     -39.355  60.396 -51.869  1.00 18.530          H  
ATOM   2583 2HD  ARG A 167     -40.375  59.035 -52.392  1.00 18.530          H  
ATOM   2584  HE  ARG A 167     -39.875  60.007 -49.661  1.00 18.530          H  
ATOM   2585 1HH1 ARG A 167     -40.957  57.193 -51.586  1.00 18.530          H  
ATOM   2586 2HH1 ARG A 167     -41.838  56.479 -50.260  1.00 18.530          H  
ATOM   2587 1HH2 ARG A 167     -41.059  59.027 -47.971  1.00 18.530          H  
ATOM   2588 2HH2 ARG A 167     -41.890  57.510 -48.229  1.00 18.530          H  
ATOM   2589  N   LYS A 168     -35.275  58.582 -55.393  1.00 11.130          N  
ATOM   2590  CA  LYS A 168     -34.738  58.393 -56.745  1.00 11.180          C  
ATOM   2591  C   LYS A 168     -33.752  57.211 -56.799  1.00 10.980          C  
ATOM   2592  O   LYS A 168     -33.798  56.408 -57.737  1.00 11.010          O  
ATOM   2593  CB  LYS A 168     -34.084  59.674 -57.268  1.00 15.630          C  
ATOM   2594  CG  LYS A 168     -35.081  60.794 -57.612  1.00 15.630          C  
ATOM   2595  CD  LYS A 168     -34.367  62.056 -58.116  1.00 15.630          C  
ATOM   2596  CE  LYS A 168     -35.355  63.163 -58.474  1.00 15.630          C  
ATOM   2597  NZ  LYS A 168     -34.662  64.398 -58.957  1.00 15.630          N  
ATOM   2598  H   LYS A 168     -35.127  59.470 -54.899  1.00 13.360          H  
ATOM   2599  HA  LYS A 168     -35.569  58.156 -57.407  1.00 13.420          H  
ATOM   2600 1HB  LYS A 168     -33.397  60.061 -56.516  1.00 18.760          H  
ATOM   2601 2HB  LYS A 168     -33.494  59.452 -58.162  1.00 18.760          H  
ATOM   2602 1HG  LYS A 168     -35.757  60.437 -58.387  1.00 18.760          H  
ATOM   2603 2HG  LYS A 168     -35.668  61.039 -56.730  1.00 18.760          H  
ATOM   2604 1HD  LYS A 168     -33.684  62.418 -57.343  1.00 18.760          H  
ATOM   2605 2HD  LYS A 168     -33.780  61.808 -59.001  1.00 18.760          H  
ATOM   2606 1HE  LYS A 168     -36.025  62.806 -59.254  1.00 18.760          H  
ATOM   2607 2HE  LYS A 168     -35.940  63.410 -57.595  1.00 18.760          H  
ATOM   2608 1HZ  LYS A 168     -35.349  65.105 -59.177  1.00 18.760          H  
ATOM   2609 2HZ  LYS A 168     -34.043  64.744 -58.238  1.00 18.760          H  
ATOM   2610 3HZ  LYS A 168     -34.123  64.188 -59.791  1.00 18.760          H  
ATOM   2611  N   ILE A 169     -32.901  57.044 -55.766  1.00 10.810          N  
ATOM   2612  CA  ILE A 169     -31.957  55.917 -55.780  1.00 10.640          C  
ATOM   2613  C   ILE A 169     -32.745  54.634 -55.861  1.00 10.600          C  
ATOM   2614  O   ILE A 169     -32.480  53.762 -56.702  1.00 10.590          O  
ATOM   2615  CB  ILE A 169     -31.116  55.806 -54.456  1.00 14.960          C  
ATOM   2616  CG1 ILE A 169     -30.137  57.021 -54.210  1.00 14.960          C  
ATOM   2617  CG2 ILE A 169     -30.333  54.440 -54.415  1.00 14.960          C  
ATOM   2618  CD1 ILE A 169     -28.997  57.173 -55.163  1.00 14.960          C  
ATOM   2619  H   ILE A 169     -32.868  57.764 -55.035  1.00 12.970          H  
ATOM   2620  HA  ILE A 169     -31.319  55.977 -56.642  1.00 12.770          H  
ATOM   2621  HB  ILE A 169     -31.805  55.822 -53.618  1.00 17.960          H  
ATOM   2622 1HG1 ILE A 169     -30.717  57.929 -54.252  1.00 17.960          H  
ATOM   2623 2HG1 ILE A 169     -29.724  56.925 -53.204  1.00 17.960          H  
ATOM   2624 1HG2 ILE A 169     -29.805  54.374 -53.464  1.00 17.960          H  
ATOM   2625 2HG2 ILE A 169     -31.010  53.589 -54.488  1.00 17.960          H  
ATOM   2626 3HG2 ILE A 169     -29.621  54.381 -55.228  1.00 17.960          H  
ATOM   2627 1HD1 ILE A 169     -28.419  58.037 -54.890  1.00 17.960          H  
ATOM   2628 2HD1 ILE A 169     -28.359  56.298 -55.132  1.00 17.960          H  
ATOM   2629 3HD1 ILE A 169     -29.372  57.308 -56.136  1.00 17.960          H  
ATOM   2630  N   HIS A 170     -33.737  54.541 -54.987  1.00 10.620          N  
ATOM   2631  CA  HIS A 170     -34.566  53.370 -54.868  1.00 10.620          C  
ATOM   2632  C   HIS A 170     -35.359  53.130 -56.153  1.00 10.780          C  
ATOM   2633  O   HIS A 170     -35.356  52.023 -56.676  1.00 10.760          O  
ATOM   2634  CB  HIS A 170     -35.492  53.548 -53.660  1.00 14.870          C  
ATOM   2635  CG  HIS A 170     -36.284  52.357 -53.260  1.00 14.870          C  
ATOM   2636  ND1 HIS A 170     -35.734  51.274 -52.564  1.00 14.870          N  
ATOM   2637  CD2 HIS A 170     -37.594  52.067 -53.434  1.00 14.870          C  
ATOM   2638  CE1 HIS A 170     -36.679  50.387 -52.339  1.00 14.870          C  
ATOM   2639  NE2 HIS A 170     -37.820  50.843 -52.849  1.00 14.870          N  
ATOM   2640  H   HIS A 170     -33.895  55.324 -54.341  1.00 12.740          H  
ATOM   2641  HA  HIS A 170     -33.945  52.492 -54.693  1.00 12.740          H  
ATOM   2642 1HB  HIS A 170     -34.910  53.869 -52.810  1.00 17.840          H  
ATOM   2643 2HB  HIS A 170     -36.194  54.353 -53.875  1.00 17.840          H  
ATOM   2644  HD1 HIS A 170     -34.773  51.113 -52.223  1.00 17.840          H  
ATOM   2645  HD2 HIS A 170     -38.411  52.607 -53.913  1.00 17.840          H  
ATOM   2646  HE1 HIS A 170     -36.440  49.464 -51.810  1.00 17.840          H  
ATOM   2647  N   ALA A 171     -36.051  54.155 -56.660  1.00 10.960          N  
ATOM   2648  CA  ALA A 171     -36.898  54.024 -57.839  1.00 11.130          C  
ATOM   2649  C   ALA A 171     -36.157  53.592 -59.104  1.00 11.110          C  
ATOM   2650  O   ALA A 171     -36.663  52.753 -59.863  1.00 11.180          O  
ATOM   2651  CB  ALA A 171     -37.581  55.348 -58.108  1.00 15.510          C  
ATOM   2652  H   ALA A 171     -36.014  55.057 -56.194  1.00 13.150          H  
ATOM   2653  HA  ALA A 171     -37.653  53.269 -57.618  1.00 13.360          H  
ATOM   2654 1HB  ALA A 171     -38.251  55.248 -58.958  1.00 18.620          H  
ATOM   2655 2HB  ALA A 171     -38.148  55.646 -57.226  1.00 18.620          H  
ATOM   2656 3HB  ALA A 171     -36.824  56.102 -58.324  1.00 18.620          H  
ATOM   2657  N   LEU A 172     -34.945  54.107 -59.348  1.00 11.020          N  
ATOM   2658  CA  LEU A 172     -34.292  53.664 -60.571  1.00 11.010          C  
ATOM   2659  C   LEU A 172     -33.924  52.202 -60.436  1.00 10.870          C  
ATOM   2660  O   LEU A 172     -34.078  51.420 -61.389  1.00 10.900          O  
ATOM   2661  CB  LEU A 172     -33.028  54.477 -60.912  1.00 15.420          C  
ATOM   2662  CG  LEU A 172     -33.228  55.748 -61.809  1.00 15.420          C  
ATOM   2663  CD1 LEU A 172     -34.000  56.829 -61.020  1.00 15.420          C  
ATOM   2664  CD2 LEU A 172     -31.846  56.250 -62.333  1.00 15.420          C  
ATOM   2665  H   LEU A 172     -34.528  54.821 -58.738  1.00 13.220          H  
ATOM   2666  HA  LEU A 172     -34.996  53.761 -61.396  1.00 13.210          H  
ATOM   2667 1HB  LEU A 172     -32.573  54.792 -59.973  1.00 18.500          H  
ATOM   2668 2HB  LEU A 172     -32.340  53.830 -61.416  1.00 18.500          H  
ATOM   2669  HG  LEU A 172     -33.844  55.481 -62.666  1.00 18.500          H  
ATOM   2670 1HD1 LEU A 172     -34.157  57.698 -61.659  1.00 18.500          H  
ATOM   2671 2HD1 LEU A 172     -34.964  56.446 -60.701  1.00 18.500          H  
ATOM   2672 3HD1 LEU A 172     -33.428  57.132 -60.147  1.00 18.500          H  
ATOM   2673 1HD2 LEU A 172     -31.999  57.120 -62.971  1.00 18.500          H  
ATOM   2674 2HD2 LEU A 172     -31.216  56.524 -61.517  1.00 18.500          H  
ATOM   2675 3HD2 LEU A 172     -31.363  55.465 -62.907  1.00 18.500          H  
ATOM   2676  N   CYS A 173     -33.458  51.828 -59.241  1.00 10.720          N  
ATOM   2677  CA  CYS A 173     -33.055  50.469 -58.961  1.00 10.590          C  
ATOM   2678  C   CYS A 173     -34.261  49.512 -58.993  1.00 10.700          C  
ATOM   2679  O   CYS A 173     -34.169  48.387 -59.494  1.00 10.710          O  
ATOM   2680  CB  CYS A 173     -32.406  50.416 -57.578  1.00 14.880          C  
ATOM   2681  SG  CYS A 173     -30.831  51.304 -57.457  1.00 14.880          S  
ATOM   2682  H   CYS A 173     -33.333  52.530 -58.503  1.00 12.860          H  
ATOM   2683  HA  CYS A 173     -32.332  50.165 -59.713  1.00 12.710          H  
ATOM   2684 1HB  CYS A 173     -33.087  50.827 -56.828  1.00 17.850          H  
ATOM   2685 2HB  CYS A 173     -32.227  49.382 -57.308  1.00 17.850          H  
ATOM   2686  HG  CYS A 173     -31.397  52.505 -57.167  1.00 17.850          H  
ATOM   2687  N   GLU A 174     -35.417  49.960 -58.484  1.00 10.810          N  
ATOM   2688  CA  GLU A 174     -36.602  49.109 -58.414  1.00 10.950          C  
ATOM   2689  C   GLU A 174     -36.978  48.545 -59.769  1.00 11.080          C  
ATOM   2690  O   GLU A 174     -37.297  47.360 -59.880  1.00 11.130          O  
ATOM   2691  CB  GLU A 174     -37.817  49.862 -57.847  1.00 15.270          C  
ATOM   2692  CG  GLU A 174     -39.076  48.964 -57.675  1.00 15.270          C  
ATOM   2693  CD  GLU A 174     -40.282  49.667 -57.094  1.00 15.270          C  
ATOM   2694  OE1 GLU A 174     -40.236  50.856 -56.909  1.00 15.270          O  
ATOM   2695  OE2 GLU A 174     -41.254  48.999 -56.835  1.00 15.270          O  
ATOM   2696  H   GLU A 174     -35.445  50.883 -58.055  1.00 12.970          H  
ATOM   2697  HA  GLU A 174     -36.378  48.277 -57.746  1.00 13.140          H  
ATOM   2698 1HB  GLU A 174     -37.560  50.290 -56.874  1.00 18.330          H  
ATOM   2699 2HB  GLU A 174     -38.073  50.690 -58.511  1.00 18.330          H  
ATOM   2700 1HG  GLU A 174     -39.360  48.563 -58.647  1.00 18.330          H  
ATOM   2701 2HG  GLU A 174     -38.812  48.123 -57.034  1.00 18.330          H  
ATOM   2702  N   GLU A 175     -36.941  49.372 -60.809  1.00 11.150          N  
ATOM   2703  CA  GLU A 175     -37.268  48.837 -62.124  1.00 11.280          C  
ATOM   2704  C   GLU A 175     -36.085  48.087 -62.754  1.00 11.200          C  
ATOM   2705  O   GLU A 175     -36.234  46.963 -63.243  1.00 11.290          O  
ATOM   2706  CB  GLU A 175     -37.728  49.950 -63.066  1.00 15.740          C  
ATOM   2707  CG  GLU A 175     -39.073  50.575 -62.706  1.00 15.740          C  
ATOM   2708  CD  GLU A 175     -39.483  51.672 -63.658  1.00 15.740          C  
ATOM   2709  OE1 GLU A 175     -38.698  52.012 -64.513  1.00 15.740          O  
ATOM   2710  OE2 GLU A 175     -40.581  52.163 -63.534  1.00 15.740          O  
ATOM   2711  H   GLU A 175     -36.724  50.367 -60.654  1.00 13.380          H  
ATOM   2712  HA  GLU A 175     -38.089  48.131 -62.007  1.00 13.540          H  
ATOM   2713 1HB  GLU A 175     -36.982  50.747 -63.069  1.00 18.890          H  
ATOM   2714 2HB  GLU A 175     -37.796  49.561 -64.081  1.00 18.890          H  
ATOM   2715 1HG  GLU A 175     -39.836  49.797 -62.709  1.00 18.890          H  
ATOM   2716 2HG  GLU A 175     -39.010  50.978 -61.693  1.00 18.890          H  
ATOM   2717  N   TYR A 176     -34.895  48.686 -62.718  1.00 11.030          N  
ATOM   2718  CA  TYR A 176     -33.722  48.108 -63.368  1.00 10.950          C  
ATOM   2719  C   TYR A 176     -33.407  46.692 -62.907  1.00 10.920          C  
ATOM   2720  O   TYR A 176     -33.115  45.813 -63.721  1.00 10.970          O  
ATOM   2721  CB  TYR A 176     -32.513  48.994 -63.171  1.00 15.360          C  
ATOM   2722  CG  TYR A 176     -31.260  48.506 -63.883  1.00 15.360          C  
ATOM   2723  CD1 TYR A 176     -31.063  48.788 -65.218  1.00 15.360          C  
ATOM   2724  CD2 TYR A 176     -30.330  47.789 -63.203  1.00 15.360          C  
ATOM   2725  CE1 TYR A 176     -29.920  48.342 -65.847  1.00 15.360          C  
ATOM   2726  CE2 TYR A 176     -29.191  47.345 -63.809  1.00 15.360          C  
ATOM   2727  CZ  TYR A 176     -28.979  47.615 -65.130  1.00 15.360          C  
ATOM   2728  OH  TYR A 176     -27.835  47.173 -65.756  1.00 15.360          O  
ATOM   2729  H   TYR A 176     -34.797  49.605 -62.273  1.00 13.240          H  
ATOM   2730  HA  TYR A 176     -33.927  48.059 -64.436  1.00 13.140          H  
ATOM   2731 1HB  TYR A 176     -32.751  49.989 -63.530  1.00 18.430          H  
ATOM   2732 2HB  TYR A 176     -32.296  49.071 -62.103  1.00 18.430          H  
ATOM   2733  HD1 TYR A 176     -31.806  49.361 -65.772  1.00 18.430          H  
ATOM   2734  HD2 TYR A 176     -30.508  47.579 -62.187  1.00 18.430          H  
ATOM   2735  HE1 TYR A 176     -29.759  48.563 -66.901  1.00 18.430          H  
ATOM   2736  HE2 TYR A 176     -28.461  46.775 -63.243  1.00 18.430          H  
ATOM   2737  HH  TYR A 176     -27.894  47.357 -66.697  1.00 18.430          H  
ATOM   2738  N   PHE A 177     -33.452  46.460 -61.599  1.00 10.850          N  
ATOM   2739  CA  PHE A 177     -33.073  45.180 -61.038  1.00 10.850          C  
ATOM   2740  C   PHE A 177     -34.214  44.205 -60.878  1.00 11.060          C  
ATOM   2741  O   PHE A 177     -34.068  43.208 -60.176  1.00 11.060          O  
ATOM   2742  CB  PHE A 177     -32.429  45.379 -59.669  1.00 15.190          C  
ATOM   2743  CG  PHE A 177     -31.169  46.074 -59.776  1.00 15.190          C  
ATOM   2744  CD1 PHE A 177     -31.059  47.389 -59.447  1.00 15.190          C  
ATOM   2745  CD2 PHE A 177     -30.099  45.418 -60.241  1.00 15.190          C  
ATOM   2746  CE1 PHE A 177     -29.896  48.044 -59.598  1.00 15.190          C  
ATOM   2747  CE2 PHE A 177     -28.936  46.040 -60.400  1.00 15.190          C  
ATOM   2748  CZ  PHE A 177     -28.829  47.368 -60.082  1.00 15.190          C  
ATOM   2749  H   PHE A 177     -33.717  47.211 -60.956  1.00 13.020          H  
ATOM   2750  HA  PHE A 177     -32.340  44.728 -61.707  1.00 13.020          H  
ATOM   2751 1HB  PHE A 177     -33.099  45.961 -59.031  1.00 18.230          H  
ATOM   2752 2HB  PHE A 177     -32.259  44.415 -59.195  1.00 18.230          H  
ATOM   2753  HD1 PHE A 177     -31.914  47.893 -59.077  1.00 18.230          H  
ATOM   2754  HD2 PHE A 177     -30.210  44.384 -60.487  1.00 18.230          H  
ATOM   2755  HE1 PHE A 177     -29.824  49.098 -59.344  1.00 18.230          H  
ATOM   2756  HE2 PHE A 177     -28.101  45.493 -60.787  1.00 18.230          H  
ATOM   2757  HZ  PHE A 177     -27.914  47.872 -60.221  1.00 18.230          H  
ATOM   2758  N   SER A 178     -35.340  44.444 -61.541  1.00 11.320          N  
ATOM   2759  CA  SER A 178     -36.431  43.500 -61.434  1.00 11.590          C  
ATOM   2760  C   SER A 178     -36.034  42.047 -61.809  1.00 11.640          C  
ATOM   2761  O   SER A 178     -36.387  41.136 -61.055  1.00 11.540          O  
ATOM   2762  CB  SER A 178     -37.617  43.986 -62.250  1.00 16.120          C  
ATOM   2763  OG  SER A 178     -38.677  43.070 -62.205  1.00 16.120          O  
ATOM   2764  H   SER A 178     -35.467  45.296 -62.103  1.00 13.580          H  
ATOM   2765  HA  SER A 178     -36.751  43.489 -60.391  1.00 13.910          H  
ATOM   2766 1HB  SER A 178     -37.948  44.944 -61.837  1.00 19.340          H  
ATOM   2767 2HB  SER A 178     -37.333  44.178 -63.271  1.00 19.340          H  
ATOM   2768  HG  SER A 178     -39.391  43.474 -62.702  1.00 19.340          H  
ATOM   2769  N   PRO A 179     -35.360  41.737 -62.956  1.00 11.900          N  
ATOM   2770  CA  PRO A 179     -34.937  40.377 -63.269  1.00 11.980          C  
ATOM   2771  C   PRO A 179     -33.890  39.848 -62.275  1.00 11.940          C  
ATOM   2772  O   PRO A 179     -32.856  40.482 -62.055  1.00 12.300          O  
ATOM   2773  CB  PRO A 179     -34.388  40.521 -64.698  1.00 17.970          C  
ATOM   2774  CG  PRO A 179     -34.052  41.994 -64.853  1.00 17.970          C  
ATOM   2775  CD  PRO A 179     -35.051  42.728 -64.024  1.00 17.970          C  
ATOM   2776  HA  PRO A 179     -35.824  39.727 -63.264  1.00 14.380          H  
ATOM   2777 1HB  PRO A 179     -33.505  39.875 -64.823  1.00 21.560          H  
ATOM   2778 2HB  PRO A 179     -35.139  40.178 -65.424  1.00 21.560          H  
ATOM   2779 1HG  PRO A 179     -33.050  42.198 -64.489  1.00 21.560          H  
ATOM   2780 2HG  PRO A 179     -34.072  42.290 -65.914  1.00 21.560          H  
ATOM   2781 1HD  PRO A 179     -34.531  43.608 -63.685  1.00 21.560          H  
ATOM   2782 2HD  PRO A 179     -35.939  42.964 -64.617  1.00 21.560          H  
ATOM   2783  N   ALA A 180     -34.104  38.618 -61.794  1.00 11.640          N  
ATOM   2784  CA  ALA A 180     -33.242  37.941 -60.810  1.00 11.660          C  
ATOM   2785  C   ALA A 180     -31.770  37.827 -61.195  1.00 11.660          C  
ATOM   2786  O   ALA A 180     -30.884  37.929 -60.340  1.00 11.800          O  
ATOM   2787  CB  ALA A 180     -33.769  36.546 -60.544  1.00 16.320          C  
ATOM   2788  H   ALA A 180     -34.961  38.156 -62.067  1.00 13.970          H  
ATOM   2789  HA  ALA A 180     -33.290  38.521 -59.889  1.00 13.990          H  
ATOM   2790 1HB  ALA A 180     -33.157  36.078 -59.776  1.00 19.580          H  
ATOM   2791 2HB  ALA A 180     -34.800  36.607 -60.202  1.00 19.580          H  
ATOM   2792 3HB  ALA A 180     -33.720  35.953 -61.452  1.00 19.580          H  
ATOM   2793  N   SER A 181     -31.491  37.612 -62.476  1.00 11.640          N  
ATOM   2794  CA  SER A 181     -30.125  37.405 -62.943  1.00 11.670          C  
ATOM   2795  C   SER A 181     -29.197  38.584 -62.678  1.00 11.750          C  
ATOM   2796  O   SER A 181     -27.969  38.412 -62.611  1.00 12.060          O  
ATOM   2797  CB  SER A 181     -30.140  37.094 -64.424  1.00 16.330          C  
ATOM   2798  OG  SER A 181     -30.575  38.197 -65.171  1.00 16.330          O  
ATOM   2799  H   SER A 181     -32.236  37.547 -63.154  1.00 13.970          H  
ATOM   2800  HA  SER A 181     -29.724  36.537 -62.418  1.00 14.000          H  
ATOM   2801 1HB  SER A 181     -29.138  36.810 -64.741  1.00 19.590          H  
ATOM   2802 2HB  SER A 181     -30.795  36.244 -64.609  1.00 19.590          H  
ATOM   2803  HG  SER A 181     -30.533  37.926 -66.092  1.00 19.590          H  
ATOM   2804  N   LEU A 182     -29.772  39.767 -62.442  1.00 11.600          N  
ATOM   2805  CA  LEU A 182     -28.982  40.953 -62.196  1.00 11.530          C  
ATOM   2806  C   LEU A 182     -28.321  40.938 -60.837  1.00 11.050          C  
ATOM   2807  O   LEU A 182     -27.522  41.809 -60.543  1.00 10.830          O  
ATOM   2808  CB  LEU A 182     -29.842  42.204 -62.330  1.00 16.170          C  
ATOM   2809  CG  LEU A 182     -29.955  42.872 -63.722  1.00 16.170          C  
ATOM   2810  CD1 LEU A 182     -28.672  43.668 -64.006  1.00 16.170          C  
ATOM   2811  CD2 LEU A 182     -30.183  41.791 -64.820  1.00 16.170          C  
ATOM   2812  H   LEU A 182     -30.796  39.851 -62.441  1.00 13.920          H  
ATOM   2813  HA  LEU A 182     -28.183  40.985 -62.931  1.00 13.840          H  
ATOM   2814 1HB  LEU A 182     -30.851  41.989 -61.969  1.00 19.400          H  
ATOM   2815 2HB  LEU A 182     -29.398  42.926 -61.692  1.00 19.400          H  
ATOM   2816  HG  LEU A 182     -30.803  43.569 -63.713  1.00 19.400          H  
ATOM   2817 1HD1 LEU A 182     -28.755  44.163 -64.974  1.00 19.400          H  
ATOM   2818 2HD1 LEU A 182     -28.536  44.418 -63.231  1.00 19.400          H  
ATOM   2819 3HD1 LEU A 182     -27.810  43.006 -64.018  1.00 19.400          H  
ATOM   2820 1HD2 LEU A 182     -30.281  42.280 -65.788  1.00 19.400          H  
ATOM   2821 2HD2 LEU A 182     -29.350  41.097 -64.863  1.00 19.400          H  
ATOM   2822 3HD2 LEU A 182     -31.085  41.230 -64.609  1.00 19.400          H  
ATOM   2823  N   ASP A 183     -28.635  39.975 -59.982  1.00 10.960          N  
ATOM   2824  CA  ASP A 183     -27.940  39.909 -58.708  1.00 10.630          C  
ATOM   2825  C   ASP A 183     -26.448  39.624 -58.922  1.00 10.400          C  
ATOM   2826  O   ASP A 183     -25.581  40.504 -58.800  1.00 10.190          O  
ATOM   2827  CB  ASP A 183     -28.587  38.781 -57.881  1.00 15.010          C  
ATOM   2828  CG  ASP A 183     -27.898  38.433 -56.597  1.00 15.010          C  
ATOM   2829  OD1 ASP A 183     -26.945  39.073 -56.266  1.00 15.010          O  
ATOM   2830  OD2 ASP A 183     -28.317  37.485 -55.970  1.00 15.010          O  
ATOM   2831  H   ASP A 183     -29.346  39.273 -60.223  1.00 13.150          H  
ATOM   2832  HA  ASP A 183     -28.053  40.863 -58.189  1.00 12.760          H  
ATOM   2833 1HB  ASP A 183     -29.608  39.080 -57.635  1.00 18.020          H  
ATOM   2834 2HB  ASP A 183     -28.668  37.881 -58.489  1.00 18.020          H  
ATOM   2835  N   LEU A 184     -26.146  38.432 -59.422  1.00 10.510          N  
ATOM   2836  CA  LEU A 184     -24.754  38.053 -59.526  1.00 10.300          C  
ATOM   2837  C   LEU A 184     -24.096  38.588 -60.777  1.00 10.480          C  
ATOM   2838  O   LEU A 184     -22.872  38.652 -60.847  1.00 10.450          O  
ATOM   2839  CB  LEU A 184     -24.620  36.527 -59.445  1.00 14.500          C  
ATOM   2840  CG  LEU A 184     -25.113  35.865 -58.096  1.00 14.500          C  
ATOM   2841  CD1 LEU A 184     -25.001  34.355 -58.212  1.00 14.500          C  
ATOM   2842  CD2 LEU A 184     -24.295  36.370 -56.900  1.00 14.500          C  
ATOM   2843  H   LEU A 184     -26.881  37.777 -59.629  1.00 12.610          H  
ATOM   2844  HA  LEU A 184     -24.224  38.494 -58.687  1.00 12.360          H  
ATOM   2845 1HB  LEU A 184     -25.190  36.089 -60.263  1.00 17.400          H  
ATOM   2846 2HB  LEU A 184     -23.570  36.266 -59.581  1.00 17.400          H  
ATOM   2847  HG  LEU A 184     -26.163  36.115 -57.931  1.00 17.400          H  
ATOM   2848 1HD1 LEU A 184     -25.359  33.893 -57.289  1.00 17.400          H  
ATOM   2849 2HD1 LEU A 184     -25.605  34.009 -59.049  1.00 17.400          H  
ATOM   2850 3HD1 LEU A 184     -23.959  34.079 -58.374  1.00 17.400          H  
ATOM   2851 1HD2 LEU A 184     -24.669  35.891 -56.001  1.00 17.400          H  
ATOM   2852 2HD2 LEU A 184     -23.240  36.122 -57.029  1.00 17.400          H  
ATOM   2853 3HD2 LEU A 184     -24.408  37.445 -56.790  1.00 17.400          H  
ATOM   2854  N   LYS A 185     -24.877  39.026 -61.765  1.00 10.750          N  
ATOM   2855  CA  LYS A 185     -24.263  39.573 -62.959  1.00 10.990          C  
ATOM   2856  C   LYS A 185     -24.032  41.080 -62.850  1.00 10.870          C  
ATOM   2857  O   LYS A 185     -23.583  41.697 -63.816  1.00 10.980          O  
ATOM   2858  CB  LYS A 185     -25.100  39.275 -64.204  1.00 15.290          C  
ATOM   2859  CG  LYS A 185     -25.191  37.798 -64.558  1.00 15.290          C  
ATOM   2860  CD  LYS A 185     -25.930  37.588 -65.880  1.00 15.290          C  
ATOM   2861  CE  LYS A 185     -26.008  36.105 -66.246  1.00 15.290          C  
ATOM   2862  NZ  LYS A 185     -26.648  35.883 -67.585  1.00 15.290          N  
ATOM   2863  H   LYS A 185     -25.900  38.943 -61.751  1.00 12.900          H  
ATOM   2864  HA  LYS A 185     -23.289  39.102 -63.089  1.00 13.190          H  
ATOM   2865 1HB  LYS A 185     -26.116  39.646 -64.049  1.00 18.350          H  
ATOM   2866 2HB  LYS A 185     -24.683  39.804 -65.058  1.00 18.350          H  
ATOM   2867 1HG  LYS A 185     -24.187  37.380 -64.628  1.00 18.350          H  
ATOM   2868 2HG  LYS A 185     -25.729  37.277 -63.765  1.00 18.350          H  
ATOM   2869 1HD  LYS A 185     -26.943  37.989 -65.788  1.00 18.350          H  
ATOM   2870 2HD  LYS A 185     -25.413  38.125 -66.674  1.00 18.350          H  
ATOM   2871 1HE  LYS A 185     -25.003  35.687 -66.261  1.00 18.350          H  
ATOM   2872 2HE  LYS A 185     -26.595  35.587 -65.487  1.00 18.350          H  
ATOM   2873 1HZ  LYS A 185     -26.677  34.891 -67.781  1.00 18.350          H  
ATOM   2874 2HZ  LYS A 185     -27.588  36.253 -67.601  1.00 18.350          H  
ATOM   2875 3HZ  LYS A 185     -26.099  36.347 -68.296  1.00 18.350          H  
ATOM   2876  N   TYR A 186     -24.377  41.693 -61.708  1.00 10.670          N  
ATOM   2877  CA  TYR A 186     -24.230  43.141 -61.592  1.00 10.570          C  
ATOM   2878  C   TYR A 186     -23.365  43.635 -60.436  1.00 10.310          C  
ATOM   2879  O   TYR A 186     -22.577  44.569 -60.599  1.00 10.330          O  
ATOM   2880  CB  TYR A 186     -25.583  43.788 -61.421  1.00 14.840          C  
ATOM   2881  CG  TYR A 186     -25.543  45.232 -61.502  1.00 14.840          C  
ATOM   2882  CD1 TYR A 186     -25.584  45.840 -62.734  1.00 14.840          C  
ATOM   2883  CD2 TYR A 186     -25.448  45.972 -60.344  1.00 14.840          C  
ATOM   2884  CE1 TYR A 186     -25.545  47.197 -62.814  1.00 14.840          C  
ATOM   2885  CE2 TYR A 186     -25.402  47.311 -60.419  1.00 14.840          C  
ATOM   2886  CZ  TYR A 186     -25.454  47.937 -61.656  1.00 14.840          C  
ATOM   2887  OH  TYR A 186     -25.428  49.289 -61.731  1.00 14.840          O  
ATOM   2888  H   TYR A 186     -24.735  41.156 -60.913  1.00 12.800          H  
ATOM   2889  HA  TYR A 186     -23.775  43.509 -62.509  1.00 12.680          H  
ATOM   2890 1HB  TYR A 186     -26.281  43.407 -62.159  1.00 17.810          H  
ATOM   2891 2HB  TYR A 186     -25.958  43.543 -60.438  1.00 17.810          H  
ATOM   2892  HD1 TYR A 186     -25.657  45.238 -63.640  1.00 17.810          H  
ATOM   2893  HD2 TYR A 186     -25.415  45.475 -59.373  1.00 17.810          H  
ATOM   2894  HE1 TYR A 186     -25.589  47.686 -63.786  1.00 17.810          H  
ATOM   2895  HE2 TYR A 186     -25.336  47.879 -59.510  1.00 17.810          H  
ATOM   2896  HH  TYR A 186     -25.522  49.646 -60.853  1.00 17.810          H  
ATOM   2897  N   VAL A 187     -23.574  43.078 -59.247  1.00 10.120          N  
ATOM   2898  CA  VAL A 187     -22.964  43.618 -58.030  1.00  9.900          C  
ATOM   2899  C   VAL A 187     -21.461  43.671 -57.984  1.00  9.930          C  
ATOM   2900  O   VAL A 187     -20.766  42.952 -58.705  1.00 10.150          O  
ATOM   2901  CB  VAL A 187     -23.372  42.790 -56.828  1.00 13.950          C  
ATOM   2902  CG1 VAL A 187     -24.770  42.840 -56.653  1.00 13.950          C  
ATOM   2903  CG2 VAL A 187     -22.902  41.341 -57.008  1.00 13.950          C  
ATOM   2904  H   VAL A 187     -24.214  42.282 -59.173  1.00 12.140          H  
ATOM   2905  HA  VAL A 187     -23.337  44.635 -57.898  1.00 11.880          H  
ATOM   2906  HB  VAL A 187     -22.928  43.214 -55.946  1.00 16.740          H  
ATOM   2907 1HG1 VAL A 187     -24.970  42.237 -55.787  1.00 16.740          H  
ATOM   2908 2HG1 VAL A 187     -25.067  43.871 -56.497  1.00 16.740          H  
ATOM   2909 3HG1 VAL A 187     -25.297  42.445 -57.500  1.00 16.740          H  
ATOM   2910 1HG2 VAL A 187     -23.195  40.754 -56.143  1.00 16.740          H  
ATOM   2911 2HG2 VAL A 187     -23.341  40.904 -57.893  1.00 16.740          H  
ATOM   2912 3HG2 VAL A 187     -21.829  41.332 -57.102  1.00 16.740          H  
ATOM   2913  N   THR A 188     -20.965  44.484 -57.054  1.00  9.710          N  
ATOM   2914  CA  THR A 188     -19.546  44.581 -56.827  1.00  9.750          C  
ATOM   2915  C   THR A 188     -19.139  43.133 -56.536  1.00  9.760          C  
ATOM   2916  O   THR A 188     -19.851  42.459 -55.772  1.00  9.650          O  
ATOM   2917  CB  THR A 188     -19.275  45.491 -55.606  1.00 13.630          C  
ATOM   2918  OG1 THR A 188     -17.914  45.859 -55.492  1.00 13.630          O  
ATOM   2919  CG2 THR A 188     -19.630  44.739 -54.312  1.00 13.630          C  
ATOM   2920  H   THR A 188     -21.589  45.084 -56.499  1.00 11.650          H  
ATOM   2921  HA  THR A 188     -19.075  44.997 -57.708  1.00 11.700          H  
ATOM   2922  HB  THR A 188     -19.869  46.386 -55.706  1.00 16.360          H  
ATOM   2923  HG1 THR A 188     -17.901  46.613 -54.831  1.00 16.360          H  
ATOM   2924 1HG2 THR A 188     -19.439  45.367 -53.462  1.00 16.360          H  
ATOM   2925 2HG2 THR A 188     -20.680  44.460 -54.343  1.00 16.360          H  
ATOM   2926 3HG2 THR A 188     -19.022  43.886 -54.193  1.00 16.360          H  
ATOM   2927  N   PRO A 189     -17.999  42.648 -57.039  1.00  9.880          N  
ATOM   2928  CA  PRO A 189     -17.475  41.312 -56.827  1.00  9.900          C  
ATOM   2929  C   PRO A 189     -17.520  40.865 -55.369  1.00  9.630          C  
ATOM   2930  O   PRO A 189     -17.846  39.717 -55.098  1.00  9.600          O  
ATOM   2931  CB  PRO A 189     -16.051  41.472 -57.343  1.00 14.850          C  
ATOM   2932  CG  PRO A 189     -16.183  42.504 -58.426  1.00 14.850          C  
ATOM   2933  CD  PRO A 189     -17.188  43.474 -57.936  1.00 14.850          C  
ATOM   2934  HA  PRO A 189     -18.035  40.617 -57.467  1.00 11.880          H  
ATOM   2935 1HB  PRO A 189     -15.389  41.814 -56.547  1.00 17.820          H  
ATOM   2936 2HB  PRO A 189     -15.665  40.519 -57.710  1.00 17.820          H  
ATOM   2937 1HG  PRO A 189     -15.237  43.004 -58.615  1.00 17.820          H  
ATOM   2938 2HG  PRO A 189     -16.485  42.023 -59.357  1.00 17.820          H  
ATOM   2939 1HD  PRO A 189     -16.717  44.319 -57.403  1.00 17.820          H  
ATOM   2940 2HD  PRO A 189     -17.763  43.788 -58.825  1.00 17.820          H  
ATOM   2941  N   LYS A 190     -17.299  41.766 -54.411  1.00  9.450          N  
ATOM   2942  CA  LYS A 190     -17.384  41.356 -53.010  1.00  9.220          C  
ATOM   2943  C   LYS A 190     -18.746  40.727 -52.656  1.00  9.180          C  
ATOM   2944  O   LYS A 190     -18.799  39.770 -51.883  1.00  9.110          O  
ATOM   2945  CB  LYS A 190     -17.145  42.538 -52.076  1.00 13.000          C  
ATOM   2946  CG  LYS A 190     -15.730  43.077 -52.019  1.00 13.000          C  
ATOM   2947  CD  LYS A 190     -15.674  44.218 -51.001  1.00 13.000          C  
ATOM   2948  CE  LYS A 190     -14.258  44.798 -50.783  1.00 13.000          C  
ATOM   2949  NZ  LYS A 190     -13.723  45.554 -51.983  1.00 13.000          N  
ATOM   2950  H   LYS A 190     -16.995  42.702 -54.647  1.00 11.340          H  
ATOM   2951  HA  LYS A 190     -16.622  40.605 -52.828  1.00 11.060          H  
ATOM   2952 1HB  LYS A 190     -17.812  43.352 -52.323  1.00 15.600          H  
ATOM   2953 2HB  LYS A 190     -17.381  42.226 -51.067  1.00 15.600          H  
ATOM   2954 1HG  LYS A 190     -15.052  42.281 -51.698  1.00 15.600          H  
ATOM   2955 2HG  LYS A 190     -15.417  43.427 -53.004  1.00 15.600          H  
ATOM   2956 1HD  LYS A 190     -16.332  45.025 -51.331  1.00 15.600          H  
ATOM   2957 2HD  LYS A 190     -16.043  43.852 -50.033  1.00 15.600          H  
ATOM   2958 1HE  LYS A 190     -14.314  45.483 -49.939  1.00 15.600          H  
ATOM   2959 2HE  LYS A 190     -13.563  43.989 -50.533  1.00 15.600          H  
ATOM   2960 1HZ  LYS A 190     -12.811  45.930 -51.756  1.00 15.600          H  
ATOM   2961 2HZ  LYS A 190     -13.597  44.959 -52.814  1.00 15.600          H  
ATOM   2962 3HZ  LYS A 190     -14.334  46.315 -52.223  1.00 15.600          H  
ATOM   2963  N   VAL A 191     -19.847  41.280 -53.185  1.00  9.260          N  
ATOM   2964  CA  VAL A 191     -21.197  40.791 -52.906  1.00  9.270          C  
ATOM   2965  C   VAL A 191     -21.415  39.525 -53.691  1.00  9.450          C  
ATOM   2966  O   VAL A 191     -22.034  38.584 -53.191  1.00  9.440          O  
ATOM   2967  CB  VAL A 191     -22.290  41.829 -53.208  1.00 12.970          C  
ATOM   2968  CG1 VAL A 191     -23.702  41.211 -53.053  1.00 12.970          C  
ATOM   2969  CG2 VAL A 191     -22.164  42.971 -52.255  1.00 12.970          C  
ATOM   2970  H   VAL A 191     -19.739  42.027 -53.872  1.00 11.110          H  
ATOM   2971  HA  VAL A 191     -21.271  40.551 -51.849  1.00 11.120          H  
ATOM   2972  HB  VAL A 191     -22.164  42.177 -54.210  1.00 15.570          H  
ATOM   2973 1HG1 VAL A 191     -24.449  41.972 -53.269  1.00 15.570          H  
ATOM   2974 2HG1 VAL A 191     -23.836  40.379 -53.745  1.00 15.570          H  
ATOM   2975 3HG1 VAL A 191     -23.835  40.852 -52.031  1.00 15.570          H  
ATOM   2976 1HG2 VAL A 191     -22.922  43.715 -52.474  1.00 15.570          H  
ATOM   2977 2HG2 VAL A 191     -22.292  42.607 -51.241  1.00 15.570          H  
ATOM   2978 3HG2 VAL A 191     -21.190  43.411 -52.358  1.00 15.570          H  
ATOM   2979  N   MET A 192     -20.963  39.531 -54.947  1.00  9.630          N  
ATOM   2980  CA  MET A 192     -21.099  38.367 -55.807  1.00  9.840          C  
ATOM   2981  C   MET A 192     -20.497  37.163 -55.096  1.00  9.760          C  
ATOM   2982  O   MET A 192     -21.115  36.091 -55.046  1.00  9.830          O  
ATOM   2983  CB  MET A 192     -20.349  38.597 -57.110  1.00 13.690          C  
ATOM   2984  CG  MET A 192     -20.365  37.469 -58.107  1.00 13.690          C  
ATOM   2985  SD  MET A 192     -19.229  37.794 -59.487  1.00 13.690          S  
ATOM   2986  CE  MET A 192     -17.593  37.568 -58.714  1.00 13.690          C  
ATOM   2987  H   MET A 192     -20.492  40.377 -55.290  1.00 11.560          H  
ATOM   2988  HA  MET A 192     -22.154  38.183 -55.996  1.00 11.810          H  
ATOM   2989 1HB  MET A 192     -20.732  39.471 -57.612  1.00 16.430          H  
ATOM   2990 2HB  MET A 192     -19.335  38.797 -56.868  1.00 16.430          H  
ATOM   2991 1HG  MET A 192     -20.077  36.530 -57.633  1.00 16.430          H  
ATOM   2992 2HG  MET A 192     -21.377  37.358 -58.512  1.00 16.430          H  
ATOM   2993 1HE  MET A 192     -16.818  37.726 -59.463  1.00 16.430          H  
ATOM   2994 2HE  MET A 192     -17.450  38.275 -57.905  1.00 16.430          H  
ATOM   2995 3HE  MET A 192     -17.516  36.551 -58.320  1.00 16.430          H  
ATOM   2996  N   LYS A 193     -19.290  37.355 -54.540  1.00  9.610          N  
ATOM   2997  CA  LYS A 193     -18.610  36.306 -53.821  1.00  9.540          C  
ATOM   2998  C   LYS A 193     -19.316  36.027 -52.521  1.00  9.400          C  
ATOM   2999  O   LYS A 193     -19.562  34.878 -52.193  1.00  9.450          O  
ATOM   3000  CB  LYS A 193     -17.162  36.672 -53.512  1.00 13.380          C  
ATOM   3001  CG  LYS A 193     -16.183  36.711 -54.689  1.00 13.380          C  
ATOM   3002  CD  LYS A 193     -15.936  35.326 -55.291  1.00 13.380          C  
ATOM   3003  CE  LYS A 193     -14.719  35.348 -56.208  1.00 13.380          C  
ATOM   3004  NZ  LYS A 193     -14.489  34.043 -56.894  1.00 13.380          N  
ATOM   3005  H   LYS A 193     -18.832  38.260 -54.648  1.00 11.530          H  
ATOM   3006  HA  LYS A 193     -18.635  35.400 -54.422  1.00 11.450          H  
ATOM   3007 1HB  LYS A 193     -17.141  37.663 -53.052  1.00 16.060          H  
ATOM   3008 2HB  LYS A 193     -16.783  35.974 -52.782  1.00 16.060          H  
ATOM   3009 1HG  LYS A 193     -16.591  37.365 -55.461  1.00 16.060          H  
ATOM   3010 2HG  LYS A 193     -15.243  37.127 -54.358  1.00 16.060          H  
ATOM   3011 1HD  LYS A 193     -15.781  34.595 -54.497  1.00 16.060          H  
ATOM   3012 2HD  LYS A 193     -16.806  35.017 -55.880  1.00 16.060          H  
ATOM   3013 1HE  LYS A 193     -14.845  36.128 -56.957  1.00 16.060          H  
ATOM   3014 2HE  LYS A 193     -13.841  35.582 -55.602  1.00 16.060          H  
ATOM   3015 1HZ  LYS A 193     -13.658  34.120 -57.467  1.00 16.060          H  
ATOM   3016 2HZ  LYS A 193     -14.357  33.313 -56.208  1.00 16.060          H  
ATOM   3017 3HZ  LYS A 193     -15.282  33.813 -57.481  1.00 16.060          H  
ATOM   3018  N   LEU A 194     -19.746  37.044 -51.785  1.00  9.250          N  
ATOM   3019  CA  LEU A 194     -20.389  36.742 -50.524  1.00  9.140          C  
ATOM   3020  C   LEU A 194     -21.541  35.767 -50.712  1.00  9.320          C  
ATOM   3021  O   LEU A 194     -21.683  34.795 -49.960  1.00  9.340          O  
ATOM   3022  CB  LEU A 194     -20.959  38.005 -49.899  1.00 12.840          C  
ATOM   3023  CG  LEU A 194     -21.634  37.832 -48.550  1.00 12.840          C  
ATOM   3024  CD1 LEU A 194     -20.563  37.406 -47.519  1.00 12.840          C  
ATOM   3025  CD2 LEU A 194     -22.352  39.118 -48.211  1.00 12.840          C  
ATOM   3026  H   LEU A 194     -19.554  38.016 -52.035  1.00 11.100          H  
ATOM   3027  HA  LEU A 194     -19.655  36.297 -49.875  1.00 10.970          H  
ATOM   3028 1HB  LEU A 194     -20.151  38.723 -49.792  1.00 15.410          H  
ATOM   3029 2HB  LEU A 194     -21.694  38.424 -50.584  1.00 15.410          H  
ATOM   3030  HG  LEU A 194     -22.377  37.031 -48.598  1.00 15.410          H  
ATOM   3031 1HD1 LEU A 194     -20.995  37.263 -46.572  1.00 15.410          H  
ATOM   3032 2HD1 LEU A 194     -20.107  36.471 -47.808  1.00 15.410          H  
ATOM   3033 3HD1 LEU A 194     -19.797  38.172 -47.445  1.00 15.410          H  
ATOM   3034 1HD2 LEU A 194     -22.862  39.035 -47.271  1.00 15.410          H  
ATOM   3035 2HD2 LEU A 194     -21.640  39.930 -48.162  1.00 15.410          H  
ATOM   3036 3HD2 LEU A 194     -23.084  39.322 -48.992  1.00 15.410          H  
ATOM   3037  N   LEU A 195     -22.380  36.026 -51.710  1.00  9.480          N  
ATOM   3038  CA  LEU A 195     -23.507  35.155 -51.945  1.00  9.690          C  
ATOM   3039  C   LEU A 195     -23.041  33.756 -52.383  1.00  9.840          C  
ATOM   3040  O   LEU A 195     -23.583  32.755 -51.898  1.00  9.950          O  
ATOM   3041  CB  LEU A 195     -24.422  35.824 -52.969  1.00 13.480          C  
ATOM   3042  CG  LEU A 195     -25.151  37.141 -52.473  1.00 13.480          C  
ATOM   3043  CD1 LEU A 195     -25.833  37.796 -53.651  1.00 13.480          C  
ATOM   3044  CD2 LEU A 195     -26.189  36.829 -51.372  1.00 13.480          C  
ATOM   3045  H   LEU A 195     -22.225  36.854 -52.296  1.00 11.380          H  
ATOM   3046  HA  LEU A 195     -24.041  35.035 -51.010  1.00 11.630          H  
ATOM   3047 1HB  LEU A 195     -23.803  36.107 -53.823  1.00 16.180          H  
ATOM   3048 2HB  LEU A 195     -25.174  35.113 -53.304  1.00 16.180          H  
ATOM   3049  HG  LEU A 195     -24.407  37.839 -52.083  1.00 16.180          H  
ATOM   3050 1HD1 LEU A 195     -26.321  38.708 -53.332  1.00 16.180          H  
ATOM   3051 2HD1 LEU A 195     -25.102  38.041 -54.422  1.00 16.180          H  
ATOM   3052 3HD1 LEU A 195     -26.582  37.125 -54.075  1.00 16.180          H  
ATOM   3053 1HD2 LEU A 195     -26.671  37.760 -51.066  1.00 16.180          H  
ATOM   3054 2HD2 LEU A 195     -26.937  36.144 -51.762  1.00 16.180          H  
ATOM   3055 3HD2 LEU A 195     -25.706  36.382 -50.517  1.00 16.180          H  
ATOM   3056  N   GLU A 196     -22.004  33.673 -53.244  1.00  9.860          N  
ATOM   3057  CA  GLU A 196     -21.440  32.385 -53.673  1.00 10.000          C  
ATOM   3058  C   GLU A 196     -20.917  31.569 -52.490  1.00  9.930          C  
ATOM   3059  O   GLU A 196     -21.116  30.351 -52.436  1.00 10.090          O  
ATOM   3060  CB  GLU A 196     -20.295  32.592 -54.674  1.00 13.940          C  
ATOM   3061  CG  GLU A 196     -19.651  31.297 -55.192  1.00 13.940          C  
ATOM   3062  CD  GLU A 196     -18.570  31.533 -56.229  1.00 13.940          C  
ATOM   3063  OE1 GLU A 196     -18.337  32.661 -56.574  1.00 13.940          O  
ATOM   3064  OE2 GLU A 196     -17.971  30.571 -56.679  1.00 13.940          O  
ATOM   3065  H   GLU A 196     -21.620  34.531 -53.660  1.00 11.830          H  
ATOM   3066  HA  GLU A 196     -22.228  31.813 -54.159  1.00 12.000          H  
ATOM   3067 1HB  GLU A 196     -20.656  33.170 -55.526  1.00 16.730          H  
ATOM   3068 2HB  GLU A 196     -19.510  33.172 -54.199  1.00 16.730          H  
ATOM   3069 1HG  GLU A 196     -19.202  30.776 -54.348  1.00 16.730          H  
ATOM   3070 2HG  GLU A 196     -20.426  30.656 -55.607  1.00 16.730          H  
ATOM   3071  N   ILE A 197     -20.252  32.252 -51.554  1.00  9.710          N  
ATOM   3072  CA  ILE A 197     -19.661  31.665 -50.358  1.00  9.620          C  
ATOM   3073  C   ILE A 197     -20.744  31.057 -49.504  1.00  9.650          C  
ATOM   3074  O   ILE A 197     -20.642  29.899 -49.103  1.00  9.760          O  
ATOM   3075  CB  ILE A 197     -18.897  32.760 -49.566  1.00 13.500          C  
ATOM   3076  CG1 ILE A 197     -17.653  33.200 -50.397  1.00 13.500          C  
ATOM   3077  CG2 ILE A 197     -18.495  32.259 -48.114  1.00 13.500          C  
ATOM   3078  CD1 ILE A 197     -17.046  34.497 -49.964  1.00 13.500          C  
ATOM   3079  H   ILE A 197     -20.127  33.249 -51.728  1.00 11.650          H  
ATOM   3080  HA  ILE A 197     -18.966  30.882 -50.659  1.00 11.540          H  
ATOM   3081  HB  ILE A 197     -19.536  33.629 -49.468  1.00 16.200          H  
ATOM   3082 1HG1 ILE A 197     -16.892  32.427 -50.304  1.00 16.200          H  
ATOM   3083 2HG1 ILE A 197     -17.926  33.274 -51.443  1.00 16.200          H  
ATOM   3084 1HG2 ILE A 197     -17.979  33.049 -47.577  1.00 16.200          H  
ATOM   3085 2HG2 ILE A 197     -19.382  31.983 -47.548  1.00 16.200          H  
ATOM   3086 3HG2 ILE A 197     -17.841  31.391 -48.196  1.00 16.200          H  
ATOM   3087 1HD1 ILE A 197     -16.205  34.708 -50.590  1.00 16.200          H  
ATOM   3088 2HD1 ILE A 197     -17.758  35.281 -50.075  1.00 16.200          H  
ATOM   3089 3HD1 ILE A 197     -16.739  34.456 -48.951  1.00 16.200          H  
ATOM   3090  N   LEU A 198     -21.800  31.811 -49.234  1.00  9.580          N  
ATOM   3091  CA  LEU A 198     -22.875  31.276 -48.419  1.00  9.620          C  
ATOM   3092  C   LEU A 198     -23.551  30.072 -49.086  1.00  9.900          C  
ATOM   3093  O   LEU A 198     -23.816  29.051 -48.421  1.00  9.970          O  
ATOM   3094  CB  LEU A 198     -23.895  32.392 -48.156  1.00 13.450          C  
ATOM   3095  CG  LEU A 198     -23.704  33.247 -46.857  1.00 13.450          C  
ATOM   3096  CD1 LEU A 198     -22.262  33.837 -46.753  1.00 13.450          C  
ATOM   3097  CD2 LEU A 198     -24.725  34.389 -46.895  1.00 13.450          C  
ATOM   3098  H   LEU A 198     -21.826  32.776 -49.582  1.00 11.500          H  
ATOM   3099  HA  LEU A 198     -22.455  30.943 -47.472  1.00 11.540          H  
ATOM   3100 1HB  LEU A 198     -23.860  33.080 -49.007  1.00 16.140          H  
ATOM   3101 2HB  LEU A 198     -24.890  31.946 -48.123  1.00 16.140          H  
ATOM   3102  HG  LEU A 198     -23.879  32.617 -45.989  1.00 16.140          H  
ATOM   3103 1HD1 LEU A 198     -22.173  34.421 -45.843  1.00 16.140          H  
ATOM   3104 2HD1 LEU A 198     -21.529  33.036 -46.725  1.00 16.140          H  
ATOM   3105 3HD1 LEU A 198     -22.063  34.474 -47.601  1.00 16.140          H  
ATOM   3106 1HD2 LEU A 198     -24.634  34.981 -45.999  1.00 16.140          H  
ATOM   3107 2HD2 LEU A 198     -24.538  35.020 -47.769  1.00 16.140          H  
ATOM   3108 3HD2 LEU A 198     -25.730  33.982 -46.953  1.00 16.140          H  
ATOM   3109  N   ARG A 199     -23.828  30.186 -50.401  1.00 10.060          N  
ATOM   3110  CA  ARG A 199     -24.502  29.128 -51.151  1.00 10.330          C  
ATOM   3111  C   ARG A 199     -23.699  27.831 -51.194  1.00 10.470          C  
ATOM   3112  O   ARG A 199     -24.266  26.747 -51.050  1.00 10.690          O  
ATOM   3113  CB  ARG A 199     -24.839  29.593 -52.560  1.00 14.350          C  
ATOM   3114  CG  ARG A 199     -25.656  28.579 -53.377  1.00 14.350          C  
ATOM   3115  CD  ARG A 199     -26.208  29.158 -54.638  1.00 14.350          C  
ATOM   3116  NE  ARG A 199     -25.163  29.530 -55.584  1.00 14.350          N  
ATOM   3117  CZ  ARG A 199     -25.370  30.156 -56.771  1.00 14.350          C  
ATOM   3118  NH1 ARG A 199     -26.591  30.483 -57.168  1.00 14.350          N  
ATOM   3119  NH2 ARG A 199     -24.329  30.430 -57.549  1.00 14.350          N  
ATOM   3120  H   ARG A 199     -23.599  31.057 -50.890  1.00 12.070          H  
ATOM   3121  HA  ARG A 199     -25.446  28.918 -50.670  1.00 12.400          H  
ATOM   3122 1HB  ARG A 199     -25.388  30.531 -52.518  1.00 17.220          H  
ATOM   3123 2HB  ARG A 199     -23.910  29.791 -53.099  1.00 17.220          H  
ATOM   3124 1HG  ARG A 199     -25.016  27.739 -53.648  1.00 17.220          H  
ATOM   3125 2HG  ARG A 199     -26.489  28.215 -52.774  1.00 17.220          H  
ATOM   3126 1HD  ARG A 199     -26.862  28.424 -55.115  1.00 17.220          H  
ATOM   3127 2HD  ARG A 199     -26.791  30.050 -54.397  1.00 17.220          H  
ATOM   3128  HE  ARG A 199     -24.212  29.299 -55.335  1.00 17.220          H  
ATOM   3129 1HH1 ARG A 199     -27.428  30.269 -56.587  1.00 17.220          H  
ATOM   3130 2HH1 ARG A 199     -26.727  30.941 -58.054  1.00 17.220          H  
ATOM   3131 1HH2 ARG A 199     -23.399  30.176 -57.253  1.00 17.220          H  
ATOM   3132 2HH2 ARG A 199     -24.466  30.866 -58.451  1.00 17.220          H  
ATOM   3133  N   LYS A 200     -22.381  27.934 -51.389  1.00 10.360          N  
ATOM   3134  CA  LYS A 200     -21.534  26.754 -51.436  1.00 10.500          C  
ATOM   3135  C   LYS A 200     -21.145  26.228 -50.063  1.00 10.420          C  
ATOM   3136  O   LYS A 200     -20.952  25.023 -49.907  1.00 10.570          O  
ATOM   3137  CB  LYS A 200     -20.289  27.024 -52.275  1.00 14.640          C  
ATOM   3138  CG  LYS A 200     -20.582  27.138 -53.765  1.00 14.640          C  
ATOM   3139  CD  LYS A 200     -19.327  27.418 -54.581  1.00 14.640          C  
ATOM   3140  CE  LYS A 200     -19.639  27.401 -56.077  1.00 14.640          C  
ATOM   3141  NZ  LYS A 200     -18.470  27.792 -56.906  1.00 14.640          N  
ATOM   3142  H   LYS A 200     -21.961  28.853 -51.557  1.00 12.430          H  
ATOM   3143  HA  LYS A 200     -22.097  25.964 -51.930  1.00 12.600          H  
ATOM   3144 1HB  LYS A 200     -19.835  27.964 -51.948  1.00 17.570          H  
ATOM   3145 2HB  LYS A 200     -19.561  26.231 -52.119  1.00 17.570          H  
ATOM   3146 1HG  LYS A 200     -21.043  26.215 -54.113  1.00 17.570          H  
ATOM   3147 2HG  LYS A 200     -21.290  27.957 -53.917  1.00 17.570          H  
ATOM   3148 1HD  LYS A 200     -18.927  28.396 -54.311  1.00 17.570          H  
ATOM   3149 2HD  LYS A 200     -18.573  26.664 -54.364  1.00 17.570          H  
ATOM   3150 1HE  LYS A 200     -19.937  26.392 -56.353  1.00 17.570          H  
ATOM   3151 2HE  LYS A 200     -20.462  28.084 -56.286  1.00 17.570          H  
ATOM   3152 1HZ  LYS A 200     -18.719  27.759 -57.880  1.00 17.570          H  
ATOM   3153 2HZ  LYS A 200     -18.202  28.762 -56.671  1.00 17.570          H  
ATOM   3154 3HZ  LYS A 200     -17.694  27.174 -56.738  1.00 17.570          H  
ATOM   3155  N   TYR A 201     -21.009  27.104 -49.063  1.00 10.200          N  
ATOM   3156  CA  TYR A 201     -20.626  26.661 -47.732  1.00 10.120          C  
ATOM   3157  C   TYR A 201     -21.624  25.619 -47.206  1.00 10.210          C  
ATOM   3158  O   TYR A 201     -21.212  24.539 -46.774  1.00 10.220          O  
ATOM   3159  CB  TYR A 201     -20.458  27.856 -46.791  1.00 14.200          C  
ATOM   3160  CG  TYR A 201     -20.140  27.452 -45.408  1.00 14.200          C  
ATOM   3161  CD1 TYR A 201     -18.870  27.041 -45.070  1.00 14.200          C  
ATOM   3162  CD2 TYR A 201     -21.117  27.486 -44.475  1.00 14.200          C  
ATOM   3163  CE1 TYR A 201     -18.614  26.652 -43.784  1.00 14.200          C  
ATOM   3164  CE2 TYR A 201     -20.870  27.090 -43.197  1.00 14.200          C  
ATOM   3165  CZ  TYR A 201     -19.629  26.675 -42.851  1.00 14.200          C  
ATOM   3166  OH  TYR A 201     -19.397  26.283 -41.574  1.00 14.200          O  
ATOM   3167  H   TYR A 201     -21.121  28.107 -49.226  1.00 12.240          H  
ATOM   3168  HA  TYR A 201     -19.659  26.168 -47.807  1.00 12.140          H  
ATOM   3169 1HB  TYR A 201     -19.656  28.500 -47.152  1.00 17.040          H  
ATOM   3170 2HB  TYR A 201     -21.374  28.448 -46.782  1.00 17.040          H  
ATOM   3171  HD1 TYR A 201     -18.081  27.019 -45.819  1.00 17.040          H  
ATOM   3172  HD2 TYR A 201     -22.105  27.831 -44.759  1.00 17.040          H  
ATOM   3173  HE1 TYR A 201     -17.627  26.322 -43.505  1.00 17.040          H  
ATOM   3174  HE2 TYR A 201     -21.665  27.115 -42.452  1.00 17.040          H  
ATOM   3175  HH  TYR A 201     -18.457  26.459 -41.351  1.00 17.040          H  
ATOM   3176  N   LYS A 202     -22.935  25.917 -47.252  1.00 10.320          N  
ATOM   3177  CA  LYS A 202     -23.924  24.895 -46.863  1.00 10.470          C  
ATOM   3178  C   LYS A 202     -24.952  24.583 -47.943  1.00 10.920          C  
ATOM   3179  O   LYS A 202     -26.006  25.206 -47.958  1.00 11.130          O  
ATOM   3180  CB  LYS A 202     -24.750  25.246 -45.613  1.00 14.600          C  
ATOM   3181  CG  LYS A 202     -24.021  25.391 -44.303  1.00 14.600          C  
ATOM   3182  CD  LYS A 202     -23.332  24.095 -43.775  1.00 14.600          C  
ATOM   3183  CE  LYS A 202     -24.322  23.020 -43.281  1.00 14.600          C  
ATOM   3184  NZ  LYS A 202     -23.607  21.855 -42.664  1.00 14.600          N  
ATOM   3185  H   LYS A 202     -23.219  26.851 -47.572  1.00 12.380          H  
ATOM   3186  HA  LYS A 202     -23.394  23.977 -46.645  1.00 12.560          H  
ATOM   3187 1HB  LYS A 202     -25.246  26.197 -45.788  1.00 17.520          H  
ATOM   3188 2HB  LYS A 202     -25.539  24.505 -45.486  1.00 17.520          H  
ATOM   3189 1HG  LYS A 202     -23.303  26.109 -44.439  1.00 17.520          H  
ATOM   3190 2HG  LYS A 202     -24.711  25.753 -43.566  1.00 17.520          H  
ATOM   3191 1HD  LYS A 202     -22.689  23.668 -44.540  1.00 17.520          H  
ATOM   3192 2HD  LYS A 202     -22.697  24.373 -42.936  1.00 17.520          H  
ATOM   3193 1HE  LYS A 202     -24.981  23.451 -42.541  1.00 17.520          H  
ATOM   3194 2HE  LYS A 202     -24.916  22.655 -44.121  1.00 17.520          H  
ATOM   3195 1HZ  LYS A 202     -24.283  21.160 -42.336  1.00 17.520          H  
ATOM   3196 2HZ  LYS A 202     -22.983  21.433 -43.351  1.00 17.520          H  
ATOM   3197 3HZ  LYS A 202     -23.063  22.173 -41.879  1.00 17.520          H  
ATOM   3198  N   PRO A 203     -24.701  23.616 -48.838  1.00 11.200          N  
ATOM   3199  CA  PRO A 203     -25.624  23.170 -49.852  1.00 11.700          C  
ATOM   3200  C   PRO A 203     -26.782  22.622 -49.054  1.00 11.800          C  
ATOM   3201  O   PRO A 203     -26.566  22.194 -47.923  1.00 12.100          O  
ATOM   3202  CB  PRO A 203     -24.864  22.057 -50.581  1.00 17.550          C  
ATOM   3203  CG  PRO A 203     -23.403  22.327 -50.267  1.00 17.550          C  
ATOM   3204  CD  PRO A 203     -23.413  22.906 -48.862  1.00 17.550          C  
ATOM   3205  HA  PRO A 203     -25.923  24.005 -50.507  1.00 14.040          H  
ATOM   3206 1HB  PRO A 203     -25.221  21.074 -50.223  1.00 21.060          H  
ATOM   3207 2HB  PRO A 203     -25.086  22.105 -51.656  1.00 21.060          H  
ATOM   3208 1HG  PRO A 203     -22.818  21.398 -50.337  1.00 21.060          H  
ATOM   3209 2HG  PRO A 203     -22.969  23.035 -50.995  1.00 21.060          H  
ATOM   3210 1HD  PRO A 203     -23.398  22.106 -48.104  1.00 21.060          H  
ATOM   3211 2HD  PRO A 203     -22.575  23.583 -48.768  1.00 21.060          H  
ATOM   3212  N   TYR A 204     -27.983  22.609 -49.586  1.00 11.610          N  
ATOM   3213  CA  TYR A 204     -29.069  22.023 -48.813  1.00 11.880          C  
ATOM   3214  C   TYR A 204     -28.771  20.570 -48.434  1.00 12.030          C  
ATOM   3215  O   TYR A 204     -28.404  19.760 -49.290  1.00 12.570          O  
ATOM   3216  CB  TYR A 204     -30.376  22.098 -49.595  1.00 16.520          C  
ATOM   3217  CG  TYR A 204     -31.526  21.434 -48.894  1.00 16.520          C  
ATOM   3218  CD1 TYR A 204     -32.144  22.050 -47.822  1.00 16.520          C  
ATOM   3219  CD2 TYR A 204     -31.962  20.190 -49.330  1.00 16.520          C  
ATOM   3220  CE1 TYR A 204     -33.192  21.418 -47.187  1.00 16.520          C  
ATOM   3221  CE2 TYR A 204     -33.006  19.571 -48.699  1.00 16.520          C  
ATOM   3222  CZ  TYR A 204     -33.620  20.171 -47.632  1.00 16.520          C  
ATOM   3223  OH  TYR A 204     -34.670  19.540 -47.002  1.00 16.520          O  
ATOM   3224  H   TYR A 204     -28.153  22.976 -50.530  1.00 13.930          H  
ATOM   3225  HA  TYR A 204     -29.177  22.593 -47.890  1.00 14.260          H  
ATOM   3226 1HB  TYR A 204     -30.635  23.148 -49.772  1.00 19.830          H  
ATOM   3227 2HB  TYR A 204     -30.244  21.628 -50.570  1.00 19.830          H  
ATOM   3228  HD1 TYR A 204     -31.804  23.025 -47.478  1.00 19.830          H  
ATOM   3229  HD2 TYR A 204     -31.474  19.706 -50.176  1.00 19.830          H  
ATOM   3230  HE1 TYR A 204     -33.681  21.895 -46.340  1.00 19.830          H  
ATOM   3231  HE2 TYR A 204     -33.348  18.606 -49.043  1.00 19.830          H  
ATOM   3232  HH  TYR A 204     -34.972  20.080 -46.268  1.00 19.830          H  
ATOM   3233  N   GLU A 205     -28.970  20.236 -47.153  1.00 11.660          N  
ATOM   3234  CA  GLU A 205     -28.735  18.883 -46.649  1.00 11.900          C  
ATOM   3235  C   GLU A 205     -30.017  18.230 -46.152  1.00 12.440          C  
ATOM   3236  O   GLU A 205     -30.862  18.880 -45.534  1.00 12.700          O  
ATOM   3237  CB  GLU A 205     -27.707  18.893 -45.504  1.00 16.560          C  
ATOM   3238  CG  GLU A 205     -26.284  19.310 -45.903  1.00 16.560          C  
ATOM   3239  CD  GLU A 205     -25.300  19.314 -44.737  1.00 16.560          C  
ATOM   3240  OE1 GLU A 205     -25.736  19.288 -43.605  1.00 16.560          O  
ATOM   3241  OE2 GLU A 205     -24.114  19.353 -44.977  1.00 16.560          O  
ATOM   3242  H   GLU A 205     -29.271  20.950 -46.508  1.00 13.990          H  
ATOM   3243  HA  GLU A 205     -28.340  18.276 -47.462  1.00 14.280          H  
ATOM   3244 1HB  GLU A 205     -28.046  19.573 -44.724  1.00 19.880          H  
ATOM   3245 2HB  GLU A 205     -27.651  17.896 -45.063  1.00 19.880          H  
ATOM   3246 1HG  GLU A 205     -25.920  18.635 -46.675  1.00 19.880          H  
ATOM   3247 2HG  GLU A 205     -26.325  20.305 -46.328  1.00 19.880          H  
ATOM   3248  N   ARG A 206     -30.100  16.915 -46.344  1.00 12.750          N  
ATOM   3249  CA  ARG A 206     -31.229  16.113 -45.890  1.00 13.430          C  
ATOM   3250  C   ARG A 206     -30.814  15.193 -44.747  1.00 13.600          C  
ATOM   3251  O   ARG A 206     -29.635  14.879 -44.595  1.00 14.020          O  
ATOM   3252  CB  ARG A 206     -31.763  15.270 -47.039  1.00 18.530          C  
ATOM   3253  CG  ARG A 206     -32.335  16.076 -48.180  1.00 18.530          C  
ATOM   3254  CD  ARG A 206     -32.786  15.230 -49.320  1.00 18.530          C  
ATOM   3255  NE  ARG A 206     -33.422  16.036 -50.363  1.00 18.530          N  
ATOM   3256  CZ  ARG A 206     -32.776  16.673 -51.374  1.00 18.530          C  
ATOM   3257  NH1 ARG A 206     -31.463  16.603 -51.488  1.00 18.530          N  
ATOM   3258  NH2 ARG A 206     -33.473  17.377 -52.251  1.00 18.530          N  
ATOM   3259  H   ARG A 206     -29.347  16.461 -46.843  1.00 15.300          H  
ATOM   3260  HA  ARG A 206     -32.016  16.781 -45.540  1.00 16.120          H  
ATOM   3261 1HB  ARG A 206     -30.964  14.647 -47.436  1.00 22.240          H  
ATOM   3262 2HB  ARG A 206     -32.546  14.608 -46.674  1.00 22.240          H  
ATOM   3263 1HG  ARG A 206     -33.197  16.630 -47.812  1.00 22.240          H  
ATOM   3264 2HG  ARG A 206     -31.584  16.777 -48.541  1.00 22.240          H  
ATOM   3265 1HD  ARG A 206     -31.944  14.694 -49.752  1.00 22.240          H  
ATOM   3266 2HD  ARG A 206     -33.520  14.507 -48.959  1.00 22.240          H  
ATOM   3267  HE  ARG A 206     -34.430  16.128 -50.323  1.00 22.240          H  
ATOM   3268 1HH1 ARG A 206     -30.920  16.074 -50.825  1.00 22.240          H  
ATOM   3269 2HH1 ARG A 206     -30.993  17.086 -52.242  1.00 22.240          H  
ATOM   3270 1HH2 ARG A 206     -34.478  17.437 -52.168  1.00 22.240          H  
ATOM   3271 2HH2 ARG A 206     -33.003  17.855 -53.006  1.00 22.240          H  
ATOM   3272  N   GLN A 207     -31.792  14.752 -43.951  1.00 13.460          N  
ATOM   3273  CA  GLN A 207     -31.548  13.808 -42.858  1.00 13.730          C  
ATOM   3274  C   GLN A 207     -32.415  12.561 -42.977  1.00 13.740          C  
ATOM   3275  O   GLN A 207     -32.862  11.972 -41.987  1.00 13.780          O  
ATOM   3276  CB  GLN A 207     -31.737  14.484 -41.498  1.00 19.110          C  
ATOM   3277  CG  GLN A 207     -30.734  15.600 -41.262  1.00 19.110          C  
ATOM   3278  CD  GLN A 207     -30.833  16.247 -39.903  1.00 19.110          C  
ATOM   3279  OE1 GLN A 207     -31.333  15.665 -38.932  1.00 19.110          O  
ATOM   3280  NE2 GLN A 207     -30.338  17.463 -39.831  1.00 19.110          N  
ATOM   3281  H   GLN A 207     -32.735  15.075 -44.116  1.00 16.150          H  
ATOM   3282  HA  GLN A 207     -30.513  13.483 -42.925  1.00 16.480          H  
ATOM   3283 1HB  GLN A 207     -32.740  14.905 -41.430  1.00 22.940          H  
ATOM   3284 2HB  GLN A 207     -31.635  13.750 -40.701  1.00 22.940          H  
ATOM   3285 1HG  GLN A 207     -29.730  15.192 -41.378  1.00 22.940          H  
ATOM   3286 2HG  GLN A 207     -30.899  16.375 -42.006  1.00 22.940          H  
ATOM   3287 1HE2 GLN A 207     -30.340  17.974 -38.947  1.00 22.940          H  
ATOM   3288 2HE2 GLN A 207     -29.934  17.882 -40.643  1.00 22.940          H  
ATOM   3289  N   GLN A 208     -32.654  12.144 -44.207  1.00 13.870          N  
ATOM   3290  CA  GLN A 208     -33.473  10.972 -44.466  1.00 14.000          C  
ATOM   3291  C   GLN A 208     -32.661   9.706 -44.307  1.00 14.680          C  
ATOM   3292  O   GLN A 208     -32.267   9.069 -45.281  1.00 15.110          O  
ATOM   3293  CB  GLN A 208     -34.104  11.037 -45.857  1.00 19.550          C  
ATOM   3294  CG  GLN A 208     -35.068  12.189 -46.035  1.00 19.550          C  
ATOM   3295  CD  GLN A 208     -36.309  11.996 -45.177  1.00 19.550          C  
ATOM   3296  OE1 GLN A 208     -37.037  11.012 -45.345  1.00 19.550          O  
ATOM   3297  NE2 GLN A 208     -36.552  12.916 -44.254  1.00 19.550          N  
ATOM   3298  H   GLN A 208     -32.235  12.648 -44.974  1.00 16.640          H  
ATOM   3299  HA  GLN A 208     -34.274  10.939 -43.728  1.00 16.800          H  
ATOM   3300 1HB  GLN A 208     -33.321  11.128 -46.609  1.00 23.460          H  
ATOM   3301 2HB  GLN A 208     -34.642  10.109 -46.053  1.00 23.460          H  
ATOM   3302 1HG  GLN A 208     -34.584  13.114 -45.735  1.00 23.460          H  
ATOM   3303 2HG  GLN A 208     -35.374  12.242 -47.080  1.00 23.460          H  
ATOM   3304 1HE2 GLN A 208     -37.356  12.829 -43.660  1.00 23.460          H  
ATOM   3305 2HE2 GLN A 208     -35.944  13.701 -44.146  1.00 23.460          H  
ATOM   3306  N   PHE A 209     -32.438   9.342 -43.051  1.00 14.920          N  
ATOM   3307  CA  PHE A 209     -31.591   8.204 -42.703  1.00 15.720          C  
ATOM   3308  C   PHE A 209     -32.398   6.942 -42.408  1.00 15.920          C  
ATOM   3309  O   PHE A 209     -31.856   5.946 -41.924  1.00 16.480          O  
ATOM   3310  CB  PHE A 209     -30.759   8.534 -41.465  1.00 21.690          C  
ATOM   3311  CG  PHE A 209     -29.840   9.713 -41.627  1.00 21.690          C  
ATOM   3312  CD1 PHE A 209     -30.022  10.857 -40.857  1.00 21.690          C  
ATOM   3313  CD2 PHE A 209     -28.812   9.700 -42.551  1.00 21.690          C  
ATOM   3314  CE1 PHE A 209     -29.190  11.941 -40.999  1.00 21.690          C  
ATOM   3315  CE2 PHE A 209     -27.985  10.792 -42.698  1.00 21.690          C  
ATOM   3316  CZ  PHE A 209     -28.174  11.912 -41.919  1.00 21.690          C  
ATOM   3317  H   PHE A 209     -32.803   9.973 -42.331  1.00 17.900          H  
ATOM   3318  HA  PHE A 209     -30.929   7.997 -43.543  1.00 18.860          H  
ATOM   3319 1HB  PHE A 209     -31.430   8.736 -40.631  1.00 26.030          H  
ATOM   3320 2HB  PHE A 209     -30.157   7.669 -41.194  1.00 26.030          H  
ATOM   3321  HD1 PHE A 209     -30.835  10.894 -40.128  1.00 26.030          H  
ATOM   3322  HD2 PHE A 209     -28.658   8.815 -43.170  1.00 26.030          H  
ATOM   3323  HE1 PHE A 209     -29.343  12.829 -40.383  1.00 26.030          H  
ATOM   3324  HE2 PHE A 209     -27.179  10.773 -43.431  1.00 26.030          H  
ATOM   3325  HZ  PHE A 209     -27.517  12.774 -42.037  1.00 26.030          H  
ATOM   3326  N   GLU A 210     -33.690   7.003 -42.686  1.00 15.580          N  
ATOM   3327  CA  GLU A 210     -34.617   5.904 -42.470  1.00 15.900          C  
ATOM   3328  C   GLU A 210     -34.587   4.883 -43.598  1.00 15.980          C  
ATOM   3329  O   GLU A 210     -34.300   5.207 -44.749  1.00 16.350          O  
ATOM   3330  CB  GLU A 210     -36.030   6.463 -42.286  1.00 22.130          C  
ATOM   3331  CG  GLU A 210     -36.210   7.282 -41.001  1.00 22.130          C  
ATOM   3332  CD  GLU A 210     -36.272   6.390 -39.777  1.00 22.130          C  
ATOM   3333  OE1 GLU A 210     -37.105   5.492 -39.754  1.00 22.130          O  
ATOM   3334  OE2 GLU A 210     -35.488   6.585 -38.885  1.00 22.130          O  
ATOM   3335  H   GLU A 210     -34.040   7.864 -43.078  1.00 18.700          H  
ATOM   3336  HA  GLU A 210     -34.329   5.394 -41.548  1.00 19.080          H  
ATOM   3337 1HB  GLU A 210     -36.286   7.099 -43.136  1.00 26.560          H  
ATOM   3338 2HB  GLU A 210     -36.750   5.642 -42.269  1.00 26.560          H  
ATOM   3339 1HG  GLU A 210     -35.365   7.960 -40.894  1.00 26.560          H  
ATOM   3340 2HG  GLU A 210     -37.110   7.882 -41.061  1.00 26.560          H  
ATOM   3341  N   SER A 211     -34.946   3.641 -43.264  1.00 15.760          N  
ATOM   3342  CA  SER A 211     -35.049   2.531 -44.217  1.00 15.950          C  
ATOM   3343  C   SER A 211     -36.363   2.531 -44.998  1.00 16.640          C  
ATOM   3344  O   SER A 211     -36.561   1.743 -45.926  1.00 16.910          O  
ATOM   3345  CB  SER A 211     -34.901   1.223 -43.472  1.00 22.250          C  
ATOM   3346  OG  SER A 211     -35.969   1.035 -42.582  1.00 22.250          O  
ATOM   3347  H   SER A 211     -35.157   3.443 -42.292  1.00 18.910          H  
ATOM   3348  HA  SER A 211     -34.229   2.622 -44.931  1.00 19.140          H  
ATOM   3349 1HB  SER A 211     -34.874   0.401 -44.186  1.00 26.700          H  
ATOM   3350 2HB  SER A 211     -33.960   1.216 -42.925  1.00 26.700          H  
ATOM   3351  HG  SER A 211     -35.826   0.174 -42.174  1.00 26.700          H  
ATOM   3352  N   VAL A 212     -37.263   3.405 -44.586  1.00 17.060          N  
ATOM   3353  CA  VAL A 212     -38.594   3.542 -45.137  1.00 17.850          C  
ATOM   3354  C   VAL A 212     -38.828   4.938 -45.680  1.00 18.610          C  
ATOM   3355  O   VAL A 212     -38.626   5.934 -44.981  1.00 19.020          O  
ATOM   3356  CB  VAL A 212     -39.641   3.252 -44.038  1.00 24.670          C  
ATOM   3357  CG1 VAL A 212     -41.067   3.453 -44.554  1.00 24.670          C  
ATOM   3358  CG2 VAL A 212     -39.468   1.842 -43.529  1.00 24.670          C  
ATOM   3359  H   VAL A 212     -36.980   4.014 -43.834  1.00 20.470          H  
ATOM   3360  HA  VAL A 212     -38.712   2.824 -45.948  1.00 21.420          H  
ATOM   3361  HB  VAL A 212     -39.486   3.936 -43.231  1.00 29.610          H  
ATOM   3362 1HG1 VAL A 212     -41.768   3.250 -43.747  1.00 29.610          H  
ATOM   3363 2HG1 VAL A 212     -41.209   4.474 -44.889  1.00 29.610          H  
ATOM   3364 3HG1 VAL A 212     -41.256   2.770 -45.376  1.00 29.610          H  
ATOM   3365 1HG2 VAL A 212     -40.194   1.654 -42.740  1.00 29.610          H  
ATOM   3366 2HG2 VAL A 212     -39.624   1.139 -44.346  1.00 29.610          H  
ATOM   3367 3HG2 VAL A 212     -38.467   1.714 -43.131  1.00 29.610          H  
ATOM   3368  N   GLU A 213     -39.312   5.034 -46.914  1.00 18.930          N  
ATOM   3369  CA  GLU A 213     -39.609   6.350 -47.459  1.00 19.780          C  
ATOM   3370  C   GLU A 213     -40.938   6.817 -46.884  1.00 20.170          C  
ATOM   3371  O   GLU A 213     -41.996   6.729 -47.511  1.00 20.840          O  
ATOM   3372  CB  GLU A 213     -39.622   6.349 -48.987  1.00 27.350          C  
ATOM   3373  CG  GLU A 213     -38.261   6.054 -49.611  1.00 27.350          C  
ATOM   3374  CD  GLU A 213     -38.264   6.147 -51.110  1.00 27.350          C  
ATOM   3375  OE1 GLU A 213     -39.324   6.273 -51.680  1.00 27.350          O  
ATOM   3376  OE2 GLU A 213     -37.208   6.116 -51.688  1.00 27.350          O  
ATOM   3377  H   GLU A 213     -39.465   4.200 -47.469  1.00 22.720          H  
ATOM   3378  HA  GLU A 213     -38.838   7.049 -47.133  1.00 23.740          H  
ATOM   3379 1HB  GLU A 213     -40.329   5.600 -49.347  1.00 32.820          H  
ATOM   3380 2HB  GLU A 213     -39.958   7.323 -49.351  1.00 32.820          H  
ATOM   3381 1HG  GLU A 213     -37.534   6.762 -49.217  1.00 32.820          H  
ATOM   3382 2HG  GLU A 213     -37.948   5.053 -49.314  1.00 32.820          H  
ATOM   3383  N   TRP A 214     -40.839   7.294 -45.655  1.00 19.860          N  
ATOM   3384  CA  TRP A 214     -41.956   7.707 -44.835  1.00 20.290          C  
ATOM   3385  C   TRP A 214     -42.715   8.886 -45.394  1.00 20.630          C  
ATOM   3386  O   TRP A 214     -42.147   9.786 -46.020  1.00 21.240          O  
ATOM   3387  CB  TRP A 214     -41.530   8.099 -43.426  1.00 28.230          C  
ATOM   3388  CG  TRP A 214     -41.054   7.012 -42.547  1.00 28.230          C  
ATOM   3389  CD1 TRP A 214     -39.790   6.821 -42.092  1.00 28.230          C  
ATOM   3390  CD2 TRP A 214     -41.844   5.948 -41.995  1.00 28.230          C  
ATOM   3391  NE1 TRP A 214     -39.742   5.724 -41.268  1.00 28.230          N  
ATOM   3392  CE2 TRP A 214     -40.989   5.170 -41.211  1.00 28.230          C  
ATOM   3393  CE3 TRP A 214     -43.190   5.598 -42.095  1.00 28.230          C  
ATOM   3394  CZ2 TRP A 214     -41.433   4.057 -40.537  1.00 28.230          C  
ATOM   3395  CZ3 TRP A 214     -43.635   4.479 -41.422  1.00 28.230          C  
ATOM   3396  CH2 TRP A 214     -42.779   3.726 -40.663  1.00 28.230          C  
ATOM   3397  H   TRP A 214     -39.897   7.275 -45.259  1.00 23.830          H  
ATOM   3398  HA  TRP A 214     -42.643   6.865 -44.765  1.00 24.350          H  
ATOM   3399 1HB  TRP A 214     -40.753   8.860 -43.479  1.00 33.880          H  
ATOM   3400 2HB  TRP A 214     -42.371   8.538 -42.942  1.00 33.880          H  
ATOM   3401  HD1 TRP A 214     -38.946   7.459 -42.329  1.00 33.880          H  
ATOM   3402  HE1 TRP A 214     -38.891   5.372 -40.763  1.00 33.880          H  
ATOM   3403  HE3 TRP A 214     -43.874   6.189 -42.690  1.00 33.880          H  
ATOM   3404  HZ2 TRP A 214     -40.765   3.449 -39.926  1.00 33.880          H  
ATOM   3405  HZ3 TRP A 214     -44.686   4.211 -41.507  1.00 33.880          H  
ATOM   3406  HH2 TRP A 214     -43.163   2.849 -40.143  1.00 33.880          H  
ATOM   3407  N   TYR A 215     -44.013   8.874 -45.108  1.00 20.370          N  
ATOM   3408  CA  TYR A 215     -44.971   9.915 -45.465  1.00 20.770          C  
ATOM   3409  C   TYR A 215     -44.974  11.046 -44.441  1.00 21.390          C  
ATOM   3410  O   TYR A 215     -45.708  12.039 -44.567  1.00 21.890          O  
ATOM   3411  CB  TYR A 215     -46.350   9.302 -45.511  1.00 28.920          C  
ATOM   3412  CG  TYR A 215     -46.738   8.668 -44.182  1.00 28.920          C  
ATOM   3413  CD1 TYR A 215     -47.352   9.425 -43.186  1.00 28.920          C  
ATOM   3414  CD2 TYR A 215     -46.446   7.339 -43.946  1.00 28.920          C  
ATOM   3415  CE1 TYR A 215     -47.675   8.844 -41.980  1.00 28.920          C  
ATOM   3416  CE2 TYR A 215     -46.767   6.765 -42.744  1.00 28.920          C  
ATOM   3417  CZ  TYR A 215     -47.381   7.508 -41.764  1.00 28.920          C  
ATOM   3418  OH  TYR A 215     -47.699   6.922 -40.559  1.00 28.920          O  
ATOM   3419  H   TYR A 215     -44.367   8.075 -44.604  1.00 24.440          H  
ATOM   3420  HA  TYR A 215     -44.706  10.309 -46.440  1.00 24.920          H  
ATOM   3421 1HB  TYR A 215     -47.055  10.079 -45.732  1.00 34.700          H  
ATOM   3422 2HB  TYR A 215     -46.402   8.557 -46.295  1.00 34.700          H  
ATOM   3423  HD1 TYR A 215     -47.581  10.476 -43.360  1.00 34.700          H  
ATOM   3424  HD2 TYR A 215     -45.960   6.748 -44.711  1.00 34.700          H  
ATOM   3425  HE1 TYR A 215     -48.156   9.430 -41.204  1.00 34.700          H  
ATOM   3426  HE2 TYR A 215     -46.535   5.717 -42.563  1.00 34.700          H  
ATOM   3427  HH  TYR A 215     -48.205   7.540 -40.022  1.00 34.700          H  
ATOM   3428  N   ASN A 216     -44.201  10.827 -43.395  1.00 21.480          N  
ATOM   3429  CA  ASN A 216     -44.108  11.696 -42.254  1.00 22.160          C  
ATOM   3430  C   ASN A 216     -43.695  13.091 -42.667  1.00 22.790          C  
ATOM   3431  O   ASN A 216     -42.654  13.262 -43.303  1.00 23.130          O  
ATOM   3432  CB  ASN A 216     -43.069  11.129 -41.296  1.00 30.750          C  
ATOM   3433  CG  ASN A 216     -43.432   9.753 -40.741  1.00 30.750          C  
ATOM   3434  OD1 ASN A 216     -44.534   9.239 -40.930  1.00 30.750          O  
ATOM   3435  ND2 ASN A 216     -42.507   9.165 -40.037  1.00 30.750          N  
ATOM   3436  H   ASN A 216     -43.650   9.989 -43.411  1.00 25.780          H  
ATOM   3437  HA  ASN A 216     -45.085  11.762 -41.781  1.00 26.590          H  
ATOM   3438 1HB  ASN A 216     -42.122  11.037 -41.826  1.00 36.900          H  
ATOM   3439 2HB  ASN A 216     -42.901  11.821 -40.479  1.00 36.900          H  
ATOM   3440 1HD2 ASN A 216     -42.682   8.267 -39.628  1.00 36.900          H  
ATOM   3441 2HD2 ASN A 216     -41.626   9.612 -39.893  1.00 36.900          H  
ATOM   3442  N   ASN A 217     -44.487  14.097 -42.270  1.00 23.070          N  
ATOM   3443  CA  ASN A 217     -44.216  15.503 -42.570  1.00 23.780          C  
ATOM   3444  C   ASN A 217     -44.165  15.835 -44.061  1.00 24.160          C  
ATOM   3445  O   ASN A 217     -43.688  16.902 -44.452  1.00 24.460          O  
ATOM   3446  CB  ASN A 217     -42.917  15.964 -41.913  1.00 33.010          C  
ATOM   3447  CG  ASN A 217     -42.982  16.018 -40.414  1.00 33.010          C  
ATOM   3448  OD1 ASN A 217     -43.962  16.456 -39.800  1.00 33.010          O  
ATOM   3449  ND2 ASN A 217     -41.934  15.617 -39.771  1.00 33.010          N  
ATOM   3450  H   ASN A 217     -45.369  13.898 -41.782  1.00 27.680          H  
ATOM   3451  HA  ASN A 217     -45.033  16.089 -42.148  1.00 28.540          H  
ATOM   3452 1HB  ASN A 217     -42.094  15.318 -42.194  1.00 39.610          H  
ATOM   3453 2HB  ASN A 217     -42.667  16.941 -42.282  1.00 39.610          H  
ATOM   3454 1HD2 ASN A 217     -41.933  15.701 -38.751  1.00 39.610          H  
ATOM   3455 2HD2 ASN A 217     -41.134  15.276 -40.265  1.00 39.610          H  
ATOM   3456  N   ARG A 218     -44.792  15.034 -44.917  1.00 24.280          N  
ATOM   3457  CA  ARG A 218     -44.735  15.393 -46.330  1.00 24.730          C  
ATOM   3458  C   ARG A 218     -45.806  16.428 -46.642  1.00 25.270          C  
ATOM   3459  O   ARG A 218     -45.848  17.022 -47.716  1.00 25.670          O  
ATOM   3460  CB  ARG A 218     -44.889  14.180 -47.206  1.00 34.440          C  
ATOM   3461  CG  ARG A 218     -43.838  13.111 -47.004  1.00 34.440          C  
ATOM   3462  CD  ARG A 218     -42.515  13.409 -47.531  1.00 34.440          C  
ATOM   3463  NE  ARG A 218     -41.656  12.253 -47.322  1.00 34.440          N  
ATOM   3464  CZ  ARG A 218     -40.376  12.120 -47.689  1.00 34.440          C  
ATOM   3465  NH1 ARG A 218     -39.742  13.077 -48.336  1.00 34.440          N  
ATOM   3466  NH2 ARG A 218     -39.779  10.988 -47.379  1.00 34.440          N  
ATOM   3467  H   ARG A 218     -45.214  14.148 -44.605  1.00 29.140          H  
ATOM   3468  HA  ARG A 218     -43.763  15.839 -46.537  1.00 29.680          H  
ATOM   3469 1HB  ARG A 218     -45.869  13.729 -47.055  1.00 41.330          H  
ATOM   3470 2HB  ARG A 218     -44.814  14.496 -48.233  1.00 41.330          H  
ATOM   3471 1HG  ARG A 218     -43.693  12.955 -45.946  1.00 41.330          H  
ATOM   3472 2HG  ARG A 218     -44.169  12.196 -47.466  1.00 41.330          H  
ATOM   3473 1HD  ARG A 218     -42.566  13.625 -48.596  1.00 41.330          H  
ATOM   3474 2HD  ARG A 218     -42.086  14.251 -46.993  1.00 41.330          H  
ATOM   3475  HE  ARG A 218     -42.057  11.436 -46.825  1.00 41.330          H  
ATOM   3476 1HH1 ARG A 218     -40.230  13.920 -48.578  1.00 41.330          H  
ATOM   3477 2HH1 ARG A 218     -38.780  12.949 -48.607  1.00 41.330          H  
ATOM   3478 1HH2 ARG A 218     -40.340  10.283 -46.866  1.00 41.330          H  
ATOM   3479 2HH2 ARG A 218     -38.819  10.818 -47.638  1.00 41.330          H  
ATOM   3480  N   ASN A 219     -46.616  16.739 -45.640  1.00 25.370          N  
ATOM   3481  CA  ASN A 219     -47.666  17.721 -45.777  1.00 25.960          C  
ATOM   3482  C   ASN A 219     -47.115  19.109 -45.488  1.00 26.380          C  
ATOM   3483  O   ASN A 219     -47.865  20.082 -45.427  1.00 26.800          O  
ATOM   3484  CB  ASN A 219     -48.810  17.394 -44.857  1.00 36.110          C  
ATOM   3485  CG  ASN A 219     -48.382  17.458 -43.446  1.00 36.110          C  
ATOM   3486  OD1 ASN A 219     -47.251  17.045 -43.145  1.00 36.110          O  
ATOM   3487  ND2 ASN A 219     -49.212  17.976 -42.586  1.00 36.110          N  
ATOM   3488  H   ASN A 219     -46.508  16.248 -44.758  1.00 30.440          H  
ATOM   3489  HA  ASN A 219     -48.027  17.717 -46.807  1.00 31.150          H  
ATOM   3490 1HB  ASN A 219     -49.637  18.091 -45.019  1.00 43.330          H  
ATOM   3491 2HB  ASN A 219     -49.171  16.396 -45.076  1.00 43.330          H  
ATOM   3492 1HD2 ASN A 219     -48.952  18.048 -41.611  1.00 43.330          H  
ATOM   3493 2HD2 ASN A 219     -50.106  18.310 -42.884  1.00 43.330          H  
ATOM   3494  N   GLN A 220     -45.789  19.206 -45.345  1.00 26.380          N  
ATOM   3495  CA  GLN A 220     -45.126  20.475 -45.132  1.00 26.850          C  
ATOM   3496  C   GLN A 220     -44.800  21.143 -46.470  1.00 26.940          C  
ATOM   3497  O   GLN A 220     -44.244  22.241 -46.498  1.00 27.300          O  
ATOM   3498  CB  GLN A 220     -43.853  20.296 -44.301  1.00 37.400          C  
ATOM   3499  CG  GLN A 220     -44.102  19.824 -42.870  1.00 37.400          C  
ATOM   3500  CD  GLN A 220     -42.823  19.668 -42.079  1.00 37.400          C  
ATOM   3501  OE1 GLN A 220     -41.728  19.595 -42.648  1.00 37.400          O  
ATOM   3502  NE2 GLN A 220     -42.943  19.609 -40.760  1.00 37.400          N  
ATOM   3503  H   GLN A 220     -45.209  18.364 -45.344  1.00 31.660          H  
ATOM   3504  HA  GLN A 220     -45.803  21.130 -44.586  1.00 32.220          H  
ATOM   3505 1HB  GLN A 220     -43.209  19.562 -44.786  1.00 44.880          H  
ATOM   3506 2HB  GLN A 220     -43.311  21.235 -44.258  1.00 44.880          H  
ATOM   3507 1HG  GLN A 220     -44.732  20.543 -42.361  1.00 44.880          H  
ATOM   3508 2HG  GLN A 220     -44.603  18.858 -42.905  1.00 44.880          H  
ATOM   3509 1HE2 GLN A 220     -42.126  19.496 -40.187  1.00 44.880          H  
ATOM   3510 2HE2 GLN A 220     -43.844  19.669 -40.335  1.00 44.880          H  
ATOM   3511  N   ASP A 221     -45.150  20.485 -47.586  1.00 26.700          N  
ATOM   3512  CA  ASP A 221     -44.891  21.020 -48.922  1.00 26.770          C  
ATOM   3513  C   ASP A 221     -46.092  20.716 -49.825  1.00 27.160          C  
ATOM   3514  O   ASP A 221     -47.074  20.124 -49.382  1.00 27.220          O  
ATOM   3515  CB  ASP A 221     -43.578  20.423 -49.482  1.00 37.450          C  
ATOM   3516  CG  ASP A 221     -42.867  21.293 -50.560  1.00 37.450          C  
ATOM   3517  OD1 ASP A 221     -43.552  22.016 -51.262  1.00 37.450          O  
ATOM   3518  OD2 ASP A 221     -41.665  21.220 -50.670  1.00 37.450          O  
ATOM   3519  H   ASP A 221     -45.583  19.557 -47.515  1.00 32.040          H  
ATOM   3520  HA  ASP A 221     -44.783  22.103 -48.856  1.00 32.120          H  
ATOM   3521 1HB  ASP A 221     -42.883  20.266 -48.659  1.00 44.940          H  
ATOM   3522 2HB  ASP A 221     -43.787  19.438 -49.916  1.00 44.940          H  
ATOM   3523  N   ASN A 222     -46.023  21.119 -51.087  1.00 27.370          N  
ATOM   3524  CA  ASN A 222     -47.136  20.933 -52.020  1.00 27.720          C  
ATOM   3525  C   ASN A 222     -47.033  19.665 -52.861  1.00 27.520          C  
ATOM   3526  O   ASN A 222     -47.794  19.473 -53.811  1.00 27.680          O  
ATOM   3527  CB  ASN A 222     -47.260  22.147 -52.915  1.00 38.670          C  
ATOM   3528  CG  ASN A 222     -47.735  23.368 -52.170  1.00 38.670          C  
ATOM   3529  OD1 ASN A 222     -48.594  23.293 -51.280  1.00 38.670          O  
ATOM   3530  ND2 ASN A 222     -47.186  24.504 -52.517  1.00 38.670          N  
ATOM   3531  H   ASN A 222     -45.176  21.604 -51.384  1.00 32.840          H  
ATOM   3532  HA  ASN A 222     -48.053  20.848 -51.436  1.00 33.260          H  
ATOM   3533 1HB  ASN A 222     -46.288  22.361 -53.363  1.00 46.400          H  
ATOM   3534 2HB  ASN A 222     -47.955  21.935 -53.725  1.00 46.400          H  
ATOM   3535 1HD2 ASN A 222     -47.456  25.350 -52.059  1.00 46.400          H  
ATOM   3536 2HD2 ASN A 222     -46.494  24.526 -53.238  1.00 46.400          H  
ATOM   3537  N   TYR A 223     -46.085  18.810 -52.525  1.00 27.280          N  
ATOM   3538  CA  TYR A 223     -45.883  17.558 -53.227  1.00 27.140          C  
ATOM   3539  C   TYR A 223     -45.210  16.561 -52.306  1.00 27.090          C  
ATOM   3540  O   TYR A 223     -44.623  16.931 -51.289  1.00 26.980          O  
ATOM   3541  CB  TYR A 223     -45.030  17.777 -54.475  1.00 38.050          C  
ATOM   3542  CG  TYR A 223     -43.635  18.213 -54.150  1.00 38.050          C  
ATOM   3543  CD1 TYR A 223     -42.613  17.272 -54.054  1.00 38.050          C  
ATOM   3544  CD2 TYR A 223     -43.373  19.549 -53.918  1.00 38.050          C  
ATOM   3545  CE1 TYR A 223     -41.343  17.677 -53.731  1.00 38.050          C  
ATOM   3546  CE2 TYR A 223     -42.105  19.946 -53.595  1.00 38.050          C  
ATOM   3547  CZ  TYR A 223     -41.091  19.020 -53.500  1.00 38.050          C  
ATOM   3548  OH  TYR A 223     -39.822  19.427 -53.163  1.00 38.050          O  
ATOM   3549  H   TYR A 223     -45.490  19.035 -51.738  1.00 32.740          H  
ATOM   3550  HA  TYR A 223     -46.852  17.152 -53.516  1.00 32.570          H  
ATOM   3551 1HB  TYR A 223     -44.974  16.852 -55.050  1.00 45.660          H  
ATOM   3552 2HB  TYR A 223     -45.490  18.535 -55.108  1.00 45.660          H  
ATOM   3553  HD1 TYR A 223     -42.818  16.216 -54.231  1.00 45.660          H  
ATOM   3554  HD2 TYR A 223     -44.170  20.288 -53.983  1.00 45.660          H  
ATOM   3555  HE1 TYR A 223     -40.543  16.952 -53.653  1.00 45.660          H  
ATOM   3556  HE2 TYR A 223     -41.900  21.001 -53.403  1.00 45.660          H  
ATOM   3557  HH  TYR A 223     -39.841  20.368 -52.943  1.00 45.660          H  
ATOM   3558  N   VAL A 224     -45.244  15.294 -52.687  1.00 27.270          N  
ATOM   3559  CA  VAL A 224     -44.572  14.283 -51.897  1.00 27.350          C  
ATOM   3560  C   VAL A 224     -43.463  13.652 -52.710  1.00 27.510          C  
ATOM   3561  O   VAL A 224     -43.704  13.164 -53.814  1.00 27.580          O  
ATOM   3562  CB  VAL A 224     -45.561  13.186 -51.452  1.00 38.260          C  
ATOM   3563  CG1 VAL A 224     -44.821  12.126 -50.620  1.00 38.260          C  
ATOM   3564  CG2 VAL A 224     -46.716  13.818 -50.668  1.00 38.260          C  
ATOM   3565  H   VAL A 224     -45.733  15.040 -53.534  1.00 32.720          H  
ATOM   3566  HA  VAL A 224     -44.137  14.748 -51.012  1.00 32.820          H  
ATOM   3567  HB  VAL A 224     -45.961  12.677 -52.331  1.00 45.910          H  
ATOM   3568 1HG1 VAL A 224     -45.516  11.355 -50.322  1.00 45.910          H  
ATOM   3569 2HG1 VAL A 224     -44.022  11.668 -51.188  1.00 45.910          H  
ATOM   3570 3HG1 VAL A 224     -44.411  12.584 -49.755  1.00 45.910          H  
ATOM   3571 1HG2 VAL A 224     -47.416  13.032 -50.366  1.00 45.910          H  
ATOM   3572 2HG2 VAL A 224     -46.347  14.323 -49.798  1.00 45.910          H  
ATOM   3573 3HG2 VAL A 224     -47.235  14.537 -51.296  1.00 45.910          H  
ATOM   3574  N   SER A 225     -42.258  13.667 -52.159  1.00 27.680          N  
ATOM   3575  CA  SER A 225     -41.103  13.061 -52.803  1.00 27.930          C  
ATOM   3576  C   SER A 225     -40.908  11.626 -52.326  1.00 27.430          C  
ATOM   3577  O   SER A 225     -40.806  11.371 -51.124  1.00 27.310          O  
ATOM   3578  CB  SER A 225     -39.855  13.863 -52.525  1.00 39.000          C  
ATOM   3579  OG  SER A 225     -38.726  13.212 -53.034  1.00 39.000          O  
ATOM   3580  H   SER A 225     -42.148  14.120 -51.264  1.00 33.220          H  
ATOM   3581  HA  SER A 225     -41.274  13.041 -53.880  1.00 33.520          H  
ATOM   3582 1HB  SER A 225     -39.946  14.842 -52.978  1.00 46.800          H  
ATOM   3583 2HB  SER A 225     -39.744  14.006 -51.452  1.00 46.800          H  
ATOM   3584  HG  SER A 225     -37.987  13.802 -52.877  1.00 46.800          H  
ATOM   3585  N   TRP A 226     -40.917  10.690 -53.267  1.00 27.210          N  
ATOM   3586  CA  TRP A 226     -40.753   9.263 -52.993  1.00 26.840          C  
ATOM   3587  C   TRP A 226     -40.296   8.595 -54.286  1.00 27.060          C  
ATOM   3588  O   TRP A 226     -40.419   9.196 -55.355  1.00 26.960          O  
ATOM   3589  CB  TRP A 226     -42.070   8.676 -52.465  1.00 37.720          C  
ATOM   3590  CG  TRP A 226     -43.211   8.761 -53.436  1.00 37.720          C  
ATOM   3591  CD1 TRP A 226     -43.949   9.862 -53.697  1.00 37.720          C  
ATOM   3592  CD2 TRP A 226     -43.786   7.706 -54.237  1.00 37.720          C  
ATOM   3593  NE1 TRP A 226     -44.910   9.581 -54.615  1.00 37.720          N  
ATOM   3594  CE2 TRP A 226     -44.830   8.269 -54.954  1.00 37.720          C  
ATOM   3595  CE3 TRP A 226     -43.509   6.365 -54.394  1.00 37.720          C  
ATOM   3596  CZ2 TRP A 226     -45.598   7.530 -55.827  1.00 37.720          C  
ATOM   3597  CZ3 TRP A 226     -44.271   5.626 -55.272  1.00 37.720          C  
ATOM   3598  CH2 TRP A 226     -45.292   6.195 -55.966  1.00 37.720          C  
ATOM   3599  H   TRP A 226     -41.023  10.986 -54.228  1.00 32.650          H  
ATOM   3600  HA  TRP A 226     -39.979   9.124 -52.236  1.00 32.210          H  
ATOM   3601 1HB  TRP A 226     -41.913   7.629 -52.199  1.00 45.270          H  
ATOM   3602 2HB  TRP A 226     -42.361   9.199 -51.553  1.00 45.270          H  
ATOM   3603  HD1 TRP A 226     -43.794  10.824 -53.251  1.00 45.270          H  
ATOM   3604  HE1 TRP A 226     -45.579  10.244 -54.971  1.00 45.270          H  
ATOM   3605  HE3 TRP A 226     -42.698   5.898 -53.838  1.00 45.270          H  
ATOM   3606  HZ2 TRP A 226     -46.424   7.969 -56.389  1.00 45.270          H  
ATOM   3607  HZ3 TRP A 226     -44.034   4.572 -55.387  1.00 45.270          H  
ATOM   3608  HH2 TRP A 226     -45.887   5.590 -56.639  1.00 45.270          H  
ATOM   3609  N   SER A 227     -39.782   7.368 -54.214  1.00 27.360          N  
ATOM   3610  CA  SER A 227     -39.389   6.650 -55.427  1.00 27.640          C  
ATOM   3611  C   SER A 227     -40.542   5.962 -56.114  1.00 27.420          C  
ATOM   3612  O   SER A 227     -41.180   5.067 -55.545  1.00 27.440          O  
ATOM   3613  CB  SER A 227     -38.355   5.596 -55.153  1.00 38.580          C  
ATOM   3614  OG  SER A 227     -38.136   4.836 -56.326  1.00 38.580          O  
ATOM   3615  H   SER A 227     -39.652   6.917 -53.302  1.00 32.830          H  
ATOM   3616  HA  SER A 227     -38.965   7.373 -56.126  1.00 33.170          H  
ATOM   3617 1HB  SER A 227     -37.426   6.062 -54.826  1.00 46.300          H  
ATOM   3618 2HB  SER A 227     -38.701   4.945 -54.344  1.00 46.300          H  
ATOM   3619  HG  SER A 227     -37.519   4.144 -56.069  1.00 46.300          H  
ATOM   3620  N   ASP A 228     -40.757   6.312 -57.375  1.00 27.350          N  
ATOM   3621  CA  ASP A 228     -41.852   5.802 -58.169  1.00 27.280          C  
ATOM   3622  C   ASP A 228     -41.787   4.302 -58.392  1.00 27.350          C  
ATOM   3623  O   ASP A 228     -42.781   3.682 -58.773  1.00 27.410          O  
ATOM   3624  CB  ASP A 228     -41.865   6.542 -59.492  1.00 38.220          C  
ATOM   3625  CG  ASP A 228     -40.524   6.426 -60.149  1.00 38.220          C  
ATOM   3626  OD1 ASP A 228     -39.588   6.957 -59.564  1.00 38.220          O  
ATOM   3627  OD2 ASP A 228     -40.410   5.833 -61.187  1.00 38.220          O  
ATOM   3628  H   ASP A 228     -40.136   6.998 -57.824  1.00 32.820          H  
ATOM   3629  HA  ASP A 228     -42.777   6.033 -57.648  1.00 32.740          H  
ATOM   3630 1HB  ASP A 228     -42.627   6.122 -60.149  1.00 45.860          H  
ATOM   3631 2HB  ASP A 228     -42.101   7.594 -59.327  1.00 45.860          H  
ATOM   3632  N   SER A 229     -40.635   3.683 -58.138  1.00 27.430          N  
ATOM   3633  CA  SER A 229     -40.522   2.251 -58.343  1.00 27.500          C  
ATOM   3634  C   SER A 229     -41.471   1.466 -57.432  1.00 27.340          C  
ATOM   3635  O   SER A 229     -41.869   0.351 -57.766  1.00 27.260          O  
ATOM   3636  CB  SER A 229     -39.094   1.779 -58.122  1.00 38.470          C  
ATOM   3637  OG  SER A 229     -38.710   1.895 -56.777  1.00 38.470          O  
ATOM   3638  H   SER A 229     -39.835   4.210 -57.784  1.00 32.920          H  
ATOM   3639  HA  SER A 229     -40.793   2.038 -59.378  1.00 33.000          H  
ATOM   3640 1HB  SER A 229     -39.006   0.740 -58.437  1.00 46.170          H  
ATOM   3641 2HB  SER A 229     -38.421   2.368 -58.744  1.00 46.170          H  
ATOM   3642  HG  SER A 229     -37.850   1.470 -56.712  1.00 46.170          H  
ATOM   3643  N   GLU A 230     -41.928   2.054 -56.314  1.00 27.390          N  
ATOM   3644  CA  GLU A 230     -42.826   1.314 -55.425  1.00 27.380          C  
ATOM   3645  C   GLU A 230     -44.293   1.376 -55.869  1.00 27.660          C  
ATOM   3646  O   GLU A 230     -45.150   0.705 -55.277  1.00 27.660          O  
ATOM   3647  CB  GLU A 230     -42.706   1.793 -53.973  1.00 38.340          C  
ATOM   3648  CG  GLU A 230     -41.355   1.516 -53.322  1.00 38.340          C  
ATOM   3649  CD  GLU A 230     -41.295   1.892 -51.846  1.00 38.340          C  
ATOM   3650  OE1 GLU A 230     -42.278   2.370 -51.319  1.00 38.340          O  
ATOM   3651  OE2 GLU A 230     -40.266   1.679 -51.247  1.00 38.340          O  
ATOM   3652  H   GLU A 230     -41.604   2.996 -56.056  1.00 32.870          H  
ATOM   3653  HA  GLU A 230     -42.521   0.266 -55.441  1.00 32.860          H  
ATOM   3654 1HB  GLU A 230     -42.888   2.869 -53.926  1.00 46.000          H  
ATOM   3655 2HB  GLU A 230     -43.461   1.299 -53.368  1.00 46.000          H  
ATOM   3656 1HG  GLU A 230     -41.128   0.455 -53.427  1.00 46.000          H  
ATOM   3657 2HG  GLU A 230     -40.591   2.077 -53.865  1.00 46.000          H  
ATOM   3658  N   ASP A 231     -44.578   2.158 -56.922  1.00 28.000          N  
ATOM   3659  CA  ASP A 231     -45.930   2.347 -57.440  1.00 28.410          C  
ATOM   3660  C   ASP A 231     -46.518   1.040 -57.975  1.00 28.570          C  
ATOM   3661  O   ASP A 231     -47.728   0.844 -57.931  1.00 28.650          O  
ATOM   3662  CB  ASP A 231     -45.938   3.418 -58.543  1.00 39.610          C  
ATOM   3663  CG  ASP A 231     -47.352   4.000 -58.876  1.00 39.610          C  
ATOM   3664  OD1 ASP A 231     -47.998   4.500 -57.973  1.00 39.610          O  
ATOM   3665  OD2 ASP A 231     -47.744   3.965 -60.023  1.00 39.610          O  
ATOM   3666  H   ASP A 231     -43.819   2.652 -57.402  1.00 33.600          H  
ATOM   3667  HA  ASP A 231     -46.563   2.695 -56.623  1.00 34.090          H  
ATOM   3668 1HB  ASP A 231     -45.263   4.224 -58.276  1.00 47.530          H  
ATOM   3669 2HB  ASP A 231     -45.534   2.971 -59.456  1.00 47.530          H  
ATOM   3670  N   ASP A 232     -45.671   0.124 -58.458  1.00 28.690          N  
ATOM   3671  CA  ASP A 232     -46.170  -1.126 -59.004  1.00 28.940          C  
ATOM   3672  C   ASP A 232     -46.444  -2.150 -57.911  1.00 28.590          C  
ATOM   3673  O   ASP A 232     -47.314  -3.006 -58.070  1.00 28.610          O  
ATOM   3674  CB  ASP A 232     -45.157  -1.731 -59.976  1.00 40.420          C  
ATOM   3675  CG  ASP A 232     -44.940  -0.905 -61.227  1.00 40.420          C  
ATOM   3676  OD1 ASP A 232     -45.882  -0.651 -61.938  1.00 40.420          O  
ATOM   3677  OD2 ASP A 232     -43.819  -0.543 -61.470  1.00 40.420          O  
ATOM   3678  H   ASP A 232     -44.678   0.321 -58.522  1.00 34.430          H  
ATOM   3679  HA  ASP A 232     -47.101  -0.927 -59.536  1.00 34.730          H  
ATOM   3680 1HB  ASP A 232     -44.198  -1.853 -59.463  1.00 48.500          H  
ATOM   3681 2HB  ASP A 232     -45.492  -2.726 -60.268  1.00 48.500          H  
ATOM   3682  N   ASP A 233     -45.698  -2.083 -56.809  1.00 28.230          N  
ATOM   3683  CA  ASP A 233     -45.869  -3.061 -55.746  1.00 28.030          C  
ATOM   3684  C   ASP A 233     -47.107  -2.808 -54.896  1.00 28.340          C  
ATOM   3685  O   ASP A 233     -47.813  -3.760 -54.555  1.00 28.240          O  
ATOM   3686  CB  ASP A 233     -44.650  -3.083 -54.824  1.00 39.320          C  
ATOM   3687  CG  ASP A 233     -43.387  -3.682 -55.443  1.00 39.320          C  
ATOM   3688  OD1 ASP A 233     -43.457  -4.369 -56.438  1.00 39.320          O  
ATOM   3689  OD2 ASP A 233     -42.348  -3.449 -54.883  1.00 39.320          O  
ATOM   3690  H   ASP A 233     -44.993  -1.366 -56.722  1.00 33.880          H  
ATOM   3691  HA  ASP A 233     -45.971  -4.044 -56.205  1.00 33.640          H  
ATOM   3692 1HB  ASP A 233     -44.423  -2.058 -54.514  1.00 47.190          H  
ATOM   3693 2HB  ASP A 233     -44.897  -3.644 -53.923  1.00 47.190          H  
ATOM   3694  N   ASP A 234     -47.377  -1.546 -54.530  1.00 28.790          N  
ATOM   3695  CA  ASP A 234     -48.554  -1.300 -53.687  1.00 29.200          C  
ATOM   3696  C   ASP A 234     -49.042   0.155 -53.745  1.00 29.410          C  
ATOM   3697  O   ASP A 234     -48.702   0.980 -52.886  1.00 29.430          O  
ATOM   3698  CB  ASP A 234     -48.235  -1.703 -52.234  1.00 40.720          C  
ATOM   3699  CG  ASP A 234     -49.443  -1.707 -51.301  1.00 40.720          C  
ATOM   3700  OD1 ASP A 234     -50.507  -1.277 -51.720  1.00 40.720          O  
ATOM   3701  OD2 ASP A 234     -49.303  -2.146 -50.179  1.00 40.720          O  
ATOM   3702  H   ASP A 234     -46.765  -0.778 -54.826  1.00 34.550          H  
ATOM   3703  HA  ASP A 234     -49.365  -1.933 -54.049  1.00 35.040          H  
ATOM   3704 1HB  ASP A 234     -47.792  -2.699 -52.220  1.00 48.860          H  
ATOM   3705 2HB  ASP A 234     -47.492  -1.014 -51.829  1.00 48.860          H  
ATOM   3706  N   ASP A 235     -49.839   0.489 -54.761  1.00 29.610          N  
ATOM   3707  CA  ASP A 235     -50.207   1.879 -54.981  1.00 29.900          C  
ATOM   3708  C   ASP A 235     -51.188   2.351 -53.930  1.00 30.070          C  
ATOM   3709  O   ASP A 235     -51.101   3.483 -53.439  1.00 30.040          O  
ATOM   3710  CB  ASP A 235     -50.810   2.020 -56.373  1.00 41.740          C  
ATOM   3711  CG  ASP A 235     -51.994   1.059 -56.569  1.00 41.740          C  
ATOM   3712  OD1 ASP A 235     -52.048   0.057 -55.841  1.00 41.740          O  
ATOM   3713  OD2 ASP A 235     -52.825   1.310 -57.406  1.00 41.740          O  
ATOM   3714  H   ASP A 235     -50.189  -0.218 -55.412  1.00 35.530          H  
ATOM   3715  HA  ASP A 235     -49.305   2.491 -54.921  1.00 35.880          H  
ATOM   3716 1HB  ASP A 235     -51.149   3.047 -56.526  1.00 50.090          H  
ATOM   3717 2HB  ASP A 235     -50.040   1.813 -57.130  1.00 50.090          H  
ATOM   3718  N   GLU A 236     -52.105   1.465 -53.575  1.00 30.460          N  
ATOM   3719  CA  GLU A 236     -53.121   1.768 -52.589  1.00 30.630          C  
ATOM   3720  C   GLU A 236     -52.503   2.136 -51.254  1.00 30.540          C  
ATOM   3721  O   GLU A 236     -52.878   3.159 -50.678  1.00 30.620          O  
ATOM   3722  CB  GLU A 236     -54.074   0.592 -52.398  1.00 42.810          C  
ATOM   3723  CG  GLU A 236     -55.208   0.863 -51.403  1.00 42.810          C  
ATOM   3724  CD  GLU A 236     -56.149  -0.289 -51.273  1.00 42.810          C  
ATOM   3725  OE1 GLU A 236     -55.938  -1.277 -51.931  1.00 42.810          O  
ATOM   3726  OE2 GLU A 236     -57.082  -0.187 -50.515  1.00 42.810          O  
ATOM   3727  H   GLU A 236     -52.092   0.575 -54.086  1.00 36.550          H  
ATOM   3728  HA  GLU A 236     -53.696   2.623 -52.944  1.00 36.760          H  
ATOM   3729 1HB  GLU A 236     -54.512   0.323 -53.359  1.00 51.380          H  
ATOM   3730 2HB  GLU A 236     -53.510  -0.273 -52.041  1.00 51.380          H  
ATOM   3731 1HG  GLU A 236     -54.782   1.074 -50.420  1.00 51.380          H  
ATOM   3732 2HG  GLU A 236     -55.759   1.747 -51.723  1.00 51.380          H  
ATOM   3733  N   GLU A 237     -51.520   1.359 -50.764  1.00 30.430          N  
ATOM   3734  CA  GLU A 237     -50.937   1.717 -49.475  1.00 30.480          C  
ATOM   3735  C   GLU A 237     -50.213   3.037 -49.586  1.00 30.010          C  
ATOM   3736  O   GLU A 237     -50.267   3.858 -48.674  1.00 30.080          O  
ATOM   3737  CB  GLU A 237     -49.978   0.656 -48.953  1.00 42.650          C  
ATOM   3738  CG  GLU A 237     -49.373   0.933 -47.556  1.00 42.650          C  
ATOM   3739  CD  GLU A 237     -50.389   0.951 -46.427  1.00 42.650          C  
ATOM   3740  OE1 GLU A 237     -51.485   0.474 -46.614  1.00 42.650          O  
ATOM   3741  OE2 GLU A 237     -50.052   1.427 -45.370  1.00 42.650          O  
ATOM   3742  H   GLU A 237     -51.216   0.496 -51.251  1.00 36.520          H  
ATOM   3743  HA  GLU A 237     -51.745   1.827 -48.752  1.00 36.580          H  
ATOM   3744 1HB  GLU A 237     -50.493  -0.302 -48.909  1.00 51.180          H  
ATOM   3745 2HB  GLU A 237     -49.149   0.556 -49.650  1.00 51.180          H  
ATOM   3746 1HG  GLU A 237     -48.639   0.156 -47.347  1.00 51.180          H  
ATOM   3747 2HG  GLU A 237     -48.848   1.886 -47.576  1.00 51.180          H  
ATOM   3748  N   ILE A 238     -49.537   3.290 -50.704  1.00 29.580          N  
ATOM   3749  CA  ILE A 238     -48.809   4.541 -50.783  1.00 29.190          C  
ATOM   3750  C   ILE A 238     -49.771   5.724 -50.668  1.00 29.140          C  
ATOM   3751  O   ILE A 238     -49.537   6.641 -49.873  1.00 28.960          O  
ATOM   3752  CB  ILE A 238     -47.991   4.609 -52.092  1.00 41.020          C  
ATOM   3753  CG1 ILE A 238     -46.871   3.538 -52.014  1.00 41.020          C  
ATOM   3754  CG2 ILE A 238     -47.388   6.050 -52.296  1.00 41.020          C  
ATOM   3755  CD1 ILE A 238     -46.182   3.231 -53.314  1.00 41.020          C  
ATOM   3756  H   ILE A 238     -49.476   2.587 -51.454  1.00 35.500          H  
ATOM   3757  HA  ILE A 238     -48.119   4.583 -49.951  1.00 35.030          H  
ATOM   3758  HB  ILE A 238     -48.635   4.357 -52.937  1.00 49.230          H  
ATOM   3759 1HG1 ILE A 238     -46.120   3.875 -51.307  1.00 49.230          H  
ATOM   3760 2HG1 ILE A 238     -47.301   2.612 -51.641  1.00 49.230          H  
ATOM   3761 1HG2 ILE A 238     -46.814   6.094 -53.213  1.00 49.230          H  
ATOM   3762 2HG2 ILE A 238     -48.185   6.794 -52.356  1.00 49.230          H  
ATOM   3763 3HG2 ILE A 238     -46.738   6.306 -51.456  1.00 49.230          H  
ATOM   3764 1HD1 ILE A 238     -45.434   2.473 -53.139  1.00 49.230          H  
ATOM   3765 2HD1 ILE A 238     -46.909   2.857 -54.038  1.00 49.230          H  
ATOM   3766 3HD1 ILE A 238     -45.722   4.102 -53.688  1.00 49.230          H  
ATOM   3767  N   GLU A 239     -50.864   5.713 -51.431  1.00 29.370          N  
ATOM   3768  CA  GLU A 239     -51.782   6.839 -51.332  1.00 29.470          C  
ATOM   3769  C   GLU A 239     -52.441   6.949 -49.952  1.00 29.270          C  
ATOM   3770  O   GLU A 239     -52.613   8.063 -49.436  1.00 29.420          O  
ATOM   3771  CB  GLU A 239     -52.871   6.764 -52.408  1.00 41.220          C  
ATOM   3772  CG  GLU A 239     -52.385   7.021 -53.843  1.00 41.220          C  
ATOM   3773  CD  GLU A 239     -53.504   6.970 -54.863  1.00 41.220          C  
ATOM   3774  OE1 GLU A 239     -54.604   6.626 -54.493  1.00 41.220          O  
ATOM   3775  OE2 GLU A 239     -53.259   7.284 -56.005  1.00 41.220          O  
ATOM   3776  H   GLU A 239     -51.035   4.929 -52.073  1.00 35.240          H  
ATOM   3777  HA  GLU A 239     -51.208   7.751 -51.498  1.00 35.360          H  
ATOM   3778 1HB  GLU A 239     -53.321   5.766 -52.385  1.00 49.460          H  
ATOM   3779 2HB  GLU A 239     -53.658   7.482 -52.180  1.00 49.460          H  
ATOM   3780 1HG  GLU A 239     -51.905   7.998 -53.884  1.00 49.460          H  
ATOM   3781 2HG  GLU A 239     -51.635   6.267 -54.093  1.00 49.460          H  
ATOM   3782  N   GLU A 240     -52.806   5.807 -49.352  1.00 28.970          N  
ATOM   3783  CA  GLU A 240     -53.476   5.804 -48.057  1.00 28.830          C  
ATOM   3784  C   GLU A 240     -52.571   6.185 -46.885  1.00 28.460          C  
ATOM   3785  O   GLU A 240     -53.047   6.793 -45.929  1.00 28.230          O  
ATOM   3786  CB  GLU A 240     -54.140   4.450 -47.800  1.00 40.420          C  
ATOM   3787  CG  GLU A 240     -55.368   4.153 -48.696  1.00 40.420          C  
ATOM   3788  CD  GLU A 240     -56.540   5.094 -48.462  1.00 40.420          C  
ATOM   3789  OE1 GLU A 240     -56.875   5.313 -47.324  1.00 40.420          O  
ATOM   3790  OE2 GLU A 240     -57.092   5.586 -49.422  1.00 40.420          O  
ATOM   3791  H   GLU A 240     -52.659   4.912 -49.829  1.00 34.760          H  
ATOM   3792  HA  GLU A 240     -54.275   6.543 -48.103  1.00 34.600          H  
ATOM   3793 1HB  GLU A 240     -53.408   3.655 -47.967  1.00 48.500          H  
ATOM   3794 2HB  GLU A 240     -54.456   4.389 -46.760  1.00 48.500          H  
ATOM   3795 1HG  GLU A 240     -55.062   4.236 -49.739  1.00 48.500          H  
ATOM   3796 2HG  GLU A 240     -55.688   3.125 -48.527  1.00 48.500          H  
ATOM   3797  N   LYS A 241     -51.279   5.822 -46.908  1.00 28.470          N  
ATOM   3798  CA  LYS A 241     -50.421   6.195 -45.783  1.00 28.220          C  
ATOM   3799  C   LYS A 241     -50.114   7.697 -45.829  1.00 28.160          C  
ATOM   3800  O   LYS A 241     -49.954   8.328 -44.787  1.00 28.080          O  
ATOM   3801  CB  LYS A 241     -49.110   5.376 -45.766  1.00 39.610          C  
ATOM   3802  CG  LYS A 241     -48.076   5.741 -46.853  1.00 39.610          C  
ATOM   3803  CD  LYS A 241     -46.834   4.822 -46.842  1.00 39.610          C  
ATOM   3804  CE  LYS A 241     -45.787   5.297 -47.879  1.00 39.610          C  
ATOM   3805  NZ  LYS A 241     -44.598   4.383 -47.958  1.00 39.610          N  
ATOM   3806  H   LYS A 241     -50.921   5.239 -47.666  1.00 34.160          H  
ATOM   3807  HA  LYS A 241     -50.956   5.991 -44.856  1.00 33.860          H  
ATOM   3808 1HB  LYS A 241     -48.637   5.476 -44.796  1.00 47.530          H  
ATOM   3809 2HB  LYS A 241     -49.355   4.317 -45.902  1.00 47.530          H  
ATOM   3810 1HG  LYS A 241     -48.548   5.670 -47.817  1.00 47.530          H  
ATOM   3811 2HG  LYS A 241     -47.747   6.756 -46.713  1.00 47.530          H  
ATOM   3812 1HD  LYS A 241     -46.388   4.801 -45.853  1.00 47.530          H  
ATOM   3813 2HD  LYS A 241     -47.147   3.808 -47.101  1.00 47.530          H  
ATOM   3814 1HE  LYS A 241     -46.255   5.346 -48.854  1.00 47.530          H  
ATOM   3815 2HE  LYS A 241     -45.442   6.298 -47.606  1.00 47.530          H  
ATOM   3816 1HZ  LYS A 241     -43.947   4.733 -48.659  1.00 47.530          H  
ATOM   3817 2HZ  LYS A 241     -44.130   4.341 -47.064  1.00 47.530          H  
ATOM   3818 3HZ  LYS A 241     -44.899   3.456 -48.224  1.00 47.530          H  
ATOM   3819  N   GLU A 242     -50.097   8.281 -47.035  1.00 28.280          N  
ATOM   3820  CA  GLU A 242     -49.840   9.708 -47.206  1.00 28.310          C  
ATOM   3821  C   GLU A 242     -51.056  10.591 -46.903  1.00 27.840          C  
ATOM   3822  O   GLU A 242     -50.917  11.668 -46.303  1.00 27.790          O  
ATOM   3823  CB  GLU A 242     -49.365   9.971 -48.633  1.00 39.620          C  
ATOM   3824  CG  GLU A 242     -48.000   9.398 -48.970  1.00 39.620          C  
ATOM   3825  CD  GLU A 242     -47.666   9.564 -50.413  1.00 39.620          C  
ATOM   3826  OE1 GLU A 242     -48.486  10.084 -51.136  1.00 39.620          O  
ATOM   3827  OE2 GLU A 242     -46.599   9.160 -50.802  1.00 39.620          O  
ATOM   3828  H   GLU A 242     -50.167   7.688 -47.869  1.00 33.940          H  
ATOM   3829  HA  GLU A 242     -49.059   9.992 -46.517  1.00 33.970          H  
ATOM   3830 1HB  GLU A 242     -50.084   9.532 -49.332  1.00 47.550          H  
ATOM   3831 2HB  GLU A 242     -49.338  11.044 -48.820  1.00 47.550          H  
ATOM   3832 1HG  GLU A 242     -47.248   9.917 -48.378  1.00 47.550          H  
ATOM   3833 2HG  GLU A 242     -47.971   8.344 -48.705  1.00 47.550          H  
ATOM   3834  N   LYS A 243     -52.249  10.101 -47.260  1.00 27.570          N  
ATOM   3835  CA  LYS A 243     -53.513  10.820 -47.141  1.00 27.190          C  
ATOM   3836  C   LYS A 243     -53.815  11.549 -45.813  1.00 26.690          C  
ATOM   3837  O   LYS A 243     -54.339  12.657 -45.888  1.00 26.620          O  
ATOM   3838  CB  LYS A 243     -54.661   9.866 -47.512  1.00 38.220          C  
ATOM   3839  CG  LYS A 243     -56.066  10.430 -47.454  1.00 38.220          C  
ATOM   3840  CD  LYS A 243     -57.064   9.340 -47.869  1.00 38.220          C  
ATOM   3841  CE  LYS A 243     -58.502   9.816 -47.809  1.00 38.220          C  
ATOM   3842  NZ  LYS A 243     -59.455   8.714 -48.152  1.00 38.220          N  
ATOM   3843  H   LYS A 243     -52.273   9.204 -47.757  1.00 33.080          H  
ATOM   3844  HA  LYS A 243     -53.499  11.592 -47.912  1.00 32.630          H  
ATOM   3845 1HB  LYS A 243     -54.510   9.550 -48.542  1.00 45.860          H  
ATOM   3846 2HB  LYS A 243     -54.637   8.962 -46.926  1.00 45.860          H  
ATOM   3847 1HG  LYS A 243     -56.297  10.754 -46.437  1.00 45.860          H  
ATOM   3848 2HG  LYS A 243     -56.149  11.286 -48.121  1.00 45.860          H  
ATOM   3849 1HD  LYS A 243     -56.842   9.014 -48.889  1.00 45.860          H  
ATOM   3850 2HD  LYS A 243     -56.949   8.475 -47.210  1.00 45.860          H  
ATOM   3851 1HE  LYS A 243     -58.723  10.181 -46.808  1.00 45.860          H  
ATOM   3852 2HE  LYS A 243     -58.636  10.630 -48.522  1.00 45.860          H  
ATOM   3853 1HZ  LYS A 243     -60.400   9.057 -48.112  1.00 45.860          H  
ATOM   3854 2HZ  LYS A 243     -59.262   8.365 -49.082  1.00 45.860          H  
ATOM   3855 3HZ  LYS A 243     -59.346   7.955 -47.488  1.00 45.860          H  
ATOM   3856  N   PRO A 244     -53.553  10.999 -44.600  1.00 26.450          N  
ATOM   3857  CA  PRO A 244     -53.803  11.628 -43.309  1.00 26.040          C  
ATOM   3858  C   PRO A 244     -53.053  12.941 -43.063  1.00 25.340          C  
ATOM   3859  O   PRO A 244     -53.423  13.679 -42.152  1.00 25.030          O  
ATOM   3860  CB  PRO A 244     -53.325  10.569 -42.311  1.00 39.060          C  
ATOM   3861  CG  PRO A 244     -53.414   9.274 -43.059  1.00 39.060          C  
ATOM   3862  CD  PRO A 244     -53.042   9.630 -44.463  1.00 39.060          C  
ATOM   3863  HA  PRO A 244     -54.885  11.792 -43.205  1.00 31.250          H  
ATOM   3864 1HB  PRO A 244     -52.299  10.809 -41.987  1.00 46.870          H  
ATOM   3865 2HB  PRO A 244     -53.955  10.594 -41.410  1.00 46.870          H  
ATOM   3866 1HG  PRO A 244     -52.721   8.532 -42.628  1.00 46.870          H  
ATOM   3867 2HG  PRO A 244     -54.424   8.849 -42.984  1.00 46.870          H  
ATOM   3868 1HD  PRO A 244     -51.967   9.614 -44.542  1.00 46.870          H  
ATOM   3869 2HD  PRO A 244     -53.514   8.950 -45.121  1.00 46.870          H  
ATOM   3870  N   GLU A 245     -51.975  13.209 -43.820  1.00 25.160          N  
ATOM   3871  CA  GLU A 245     -51.173  14.421 -43.624  1.00 24.570          C  
ATOM   3872  C   GLU A 245     -50.752  14.588 -42.157  1.00 24.170          C  
ATOM   3873  O   GLU A 245     -51.016  15.619 -41.532  1.00 24.270          O  
ATOM   3874  CB  GLU A 245     -51.955  15.665 -44.087  1.00 34.630          C  
ATOM   3875  CG  GLU A 245     -52.342  15.661 -45.567  1.00 34.630          C  
ATOM   3876  CD  GLU A 245     -52.978  16.963 -46.053  1.00 34.630          C  
ATOM   3877  OE1 GLU A 245     -52.804  17.976 -45.416  1.00 34.630          O  
ATOM   3878  OE2 GLU A 245     -53.673  16.923 -47.042  1.00 34.630          O  
ATOM   3879  H   GLU A 245     -51.703  12.585 -44.588  1.00 30.190          H  
ATOM   3880  HA  GLU A 245     -50.270  14.332 -44.228  1.00 29.480          H  
ATOM   3881 1HB  GLU A 245     -52.876  15.750 -43.514  1.00 41.560          H  
ATOM   3882 2HB  GLU A 245     -51.381  16.556 -43.888  1.00 41.560          H  
ATOM   3883 1HG  GLU A 245     -51.449  15.462 -46.157  1.00 41.560          H  
ATOM   3884 2HG  GLU A 245     -53.037  14.843 -45.736  1.00 41.560          H  
ATOM   3885  N   THR A 246     -50.084  13.558 -41.631  1.00 23.830          N  
ATOM   3886  CA  THR A 246     -49.638  13.517 -40.244  1.00 23.240          C  
ATOM   3887  C   THR A 246     -48.242  14.128 -40.065  1.00 22.820          C  
ATOM   3888  O   THR A 246     -47.307  13.825 -40.830  1.00 22.950          O  
ATOM   3889  CB  THR A 246     -49.624  12.057 -39.714  1.00 32.770          C  
ATOM   3890  OG1 THR A 246     -50.932  11.486 -39.810  1.00 32.770          O  
ATOM   3891  CG2 THR A 246     -49.239  12.031 -38.241  1.00 32.770          C  
ATOM   3892  H   THR A 246     -49.923  12.756 -42.222  1.00 28.600          H  
ATOM   3893  HA  THR A 246     -50.341  14.096 -39.642  1.00 27.890          H  
ATOM   3894  HB  THR A 246     -48.924  11.467 -40.292  1.00 39.330          H  
ATOM   3895  HG1 THR A 246     -50.892  10.555 -39.569  1.00 39.330          H  
ATOM   3896 1HG2 THR A 246     -49.249  10.998 -37.896  1.00 39.330          H  
ATOM   3897 2HG2 THR A 246     -48.254  12.441 -38.082  1.00 39.330          H  
ATOM   3898 3HG2 THR A 246     -49.958  12.610 -37.662  1.00 39.330          H  
ATOM   3899  N   ASN A 247     -48.111  14.988 -39.050  1.00 22.420          N  
ATOM   3900  CA  ASN A 247     -46.837  15.586 -38.703  1.00 22.090          C  
ATOM   3901  C   ASN A 247     -46.160  14.845 -37.565  1.00 21.280          C  
ATOM   3902  O   ASN A 247     -46.822  14.209 -36.748  1.00 21.190          O  
ATOM   3903  CB  ASN A 247     -47.006  17.041 -38.376  1.00 31.060          C  
ATOM   3904  CG  ASN A 247     -47.316  17.842 -39.590  1.00 31.060          C  
ATOM   3905  OD1 ASN A 247     -48.447  18.266 -39.823  1.00 31.060          O  
ATOM   3906  ND2 ASN A 247     -46.301  18.073 -40.375  1.00 31.060          N  
ATOM   3907  H   ASN A 247     -48.926  15.226 -38.499  1.00 26.900          H  
ATOM   3908  HA  ASN A 247     -46.187  15.506 -39.568  1.00 26.510          H  
ATOM   3909 1HB  ASN A 247     -47.810  17.153 -37.655  1.00 37.270          H  
ATOM   3910 2HB  ASN A 247     -46.094  17.426 -37.916  1.00 37.270          H  
ATOM   3911 1HD2 ASN A 247     -46.408  18.640 -41.202  1.00 37.270          H  
ATOM   3912 2HD2 ASN A 247     -45.405  17.666 -40.146  1.00 37.270          H  
ATOM   3913  N   PHE A 248     -44.837  14.933 -37.545  1.00 20.800          N  
ATOM   3914  CA  PHE A 248     -43.970  14.282 -36.571  1.00 20.100          C  
ATOM   3915  C   PHE A 248     -42.886  15.258 -36.106  1.00 19.100          C  
ATOM   3916  O   PHE A 248     -42.519  16.146 -36.876  1.00 18.860          O  
ATOM   3917  CB  PHE A 248     -43.359  13.038 -37.225  1.00 28.420          C  
ATOM   3918  CG  PHE A 248     -44.383  12.022 -37.599  1.00 28.420          C  
ATOM   3919  CD1 PHE A 248     -45.073  12.105 -38.787  1.00 28.420          C  
ATOM   3920  CD2 PHE A 248     -44.654  10.970 -36.765  1.00 28.420          C  
ATOM   3921  CE1 PHE A 248     -46.010  11.178 -39.127  1.00 28.420          C  
ATOM   3922  CE2 PHE A 248     -45.596  10.036 -37.112  1.00 28.420          C  
ATOM   3923  CZ  PHE A 248     -46.270  10.145 -38.291  1.00 28.420          C  
ATOM   3924  H   PHE A 248     -44.407  15.509 -38.268  1.00 24.960          H  
ATOM   3925  HA  PHE A 248     -44.592  13.973 -35.742  1.00 24.120          H  
ATOM   3926 1HB  PHE A 248     -42.831  13.330 -38.130  1.00 34.100          H  
ATOM   3927 2HB  PHE A 248     -42.636  12.570 -36.570  1.00 34.100          H  
ATOM   3928  HD1 PHE A 248     -44.871  12.935 -39.461  1.00 34.100          H  
ATOM   3929  HD2 PHE A 248     -44.117  10.879 -35.823  1.00 34.100          H  
ATOM   3930  HE1 PHE A 248     -46.550  11.265 -40.064  1.00 34.100          H  
ATOM   3931  HE2 PHE A 248     -45.822   9.198 -36.450  1.00 34.100          H  
ATOM   3932  HZ  PHE A 248     -47.019   9.399 -38.547  1.00 34.100          H  
ATOM   3933  N   PRO A 249     -42.287  15.094 -34.914  1.00 18.580          N  
ATOM   3934  CA  PRO A 249     -41.203  15.929 -34.415  1.00 17.710          C  
ATOM   3935  C   PRO A 249     -40.104  16.091 -35.458  1.00 17.220          C  
ATOM   3936  O   PRO A 249     -39.695  15.105 -36.084  1.00 17.410          O  
ATOM   3937  CB  PRO A 249     -40.743  15.162 -33.179  1.00 26.570          C  
ATOM   3938  CG  PRO A 249     -41.979  14.410 -32.714  1.00 26.570          C  
ATOM   3939  CD  PRO A 249     -42.681  14.002 -33.989  1.00 26.570          C  
ATOM   3940  HA  PRO A 249     -41.620  16.924 -34.133  1.00 21.250          H  
ATOM   3941 1HB  PRO A 249     -39.910  14.487 -33.460  1.00 31.880          H  
ATOM   3942 2HB  PRO A 249     -40.347  15.852 -32.426  1.00 31.880          H  
ATOM   3943 1HG  PRO A 249     -41.689  13.551 -32.092  1.00 31.880          H  
ATOM   3944 2HG  PRO A 249     -42.603  15.064 -32.079  1.00 31.880          H  
ATOM   3945 1HD  PRO A 249     -42.310  13.026 -34.332  1.00 31.880          H  
ATOM   3946 2HD  PRO A 249     -43.743  13.999 -33.788  1.00 31.880          H  
ATOM   3947  N   SER A 250     -39.621  17.320 -35.607  1.00 16.720          N  
ATOM   3948  CA  SER A 250     -38.614  17.694 -36.599  1.00 16.370          C  
ATOM   3949  C   SER A 250     -37.195  17.175 -36.361  1.00 15.620          C  
ATOM   3950  O   SER A 250     -36.825  16.880 -35.223  1.00 15.370          O  
ATOM   3951  CB  SER A 250     -38.525  19.216 -36.657  1.00 23.060          C  
ATOM   3952  OG  SER A 250     -39.724  19.793 -37.093  1.00 23.060          O  
ATOM   3953  H   SER A 250     -40.002  18.059 -35.038  1.00 20.060          H  
ATOM   3954  HA  SER A 250     -39.000  17.329 -37.543  1.00 19.640          H  
ATOM   3955 1HB  SER A 250     -38.279  19.595 -35.667  1.00 27.670          H  
ATOM   3956 2HB  SER A 250     -37.710  19.511 -37.320  1.00 27.670          H  
ATOM   3957  HG  SER A 250     -39.558  20.739 -37.136  1.00 27.670          H  
ATOM   3958  N   PRO A 251     -36.418  16.932 -37.445  1.00 15.390          N  
ATOM   3959  CA  PRO A 251     -34.985  16.719 -37.446  1.00 14.870          C  
ATOM   3960  C   PRO A 251     -34.388  18.106 -37.281  1.00 14.690          C  
ATOM   3961  O   PRO A 251     -35.029  19.073 -37.701  1.00 14.630          O  
ATOM   3962  CB  PRO A 251     -34.722  16.110 -38.823  1.00 22.300          C  
ATOM   3963  CG  PRO A 251     -35.795  16.699 -39.703  1.00 22.300          C  
ATOM   3964  CD  PRO A 251     -37.020  16.849 -38.802  1.00 22.300          C  
ATOM   3965  HA  PRO A 251     -34.697  16.051 -36.620  1.00 17.840          H  
ATOM   3966 1HB  PRO A 251     -33.722  16.391 -39.161  1.00 26.770          H  
ATOM   3967 2HB  PRO A 251     -34.743  15.010 -38.771  1.00 26.770          H  
ATOM   3968 1HG  PRO A 251     -35.454  17.665 -40.112  1.00 26.770          H  
ATOM   3969 2HG  PRO A 251     -35.976  16.039 -40.565  1.00 26.770          H  
ATOM   3970 1HD  PRO A 251     -37.512  17.790 -39.081  1.00 26.770          H  
ATOM   3971 2HD  PRO A 251     -37.686  15.972 -38.887  1.00 26.770          H  
ATOM   3972  N   PHE A 252     -33.174  18.234 -36.768  1.00 14.780          N  
ATOM   3973  CA  PHE A 252     -32.629  19.585 -36.675  1.00 14.900          C  
ATOM   3974  C   PHE A 252     -31.343  19.848 -37.423  1.00 14.390          C  
ATOM   3975  O   PHE A 252     -30.431  19.020 -37.492  1.00 14.110          O  
ATOM   3976  CB  PHE A 252     -32.487  19.989 -35.212  1.00 20.810          C  
ATOM   3977  CG  PHE A 252     -33.822  20.155 -34.571  1.00 20.810          C  
ATOM   3978  CD1 PHE A 252     -34.476  19.095 -33.988  1.00 20.810          C  
ATOM   3979  CD2 PHE A 252     -34.441  21.389 -34.575  1.00 20.810          C  
ATOM   3980  CE1 PHE A 252     -35.717  19.256 -33.430  1.00 20.810          C  
ATOM   3981  CE2 PHE A 252     -35.684  21.556 -34.014  1.00 20.810          C  
ATOM   3982  CZ  PHE A 252     -36.325  20.484 -33.442  1.00 20.810          C  
ATOM   3983  H   PHE A 252     -32.652  17.430 -36.447  1.00 17.740          H  
ATOM   3984  HA  PHE A 252     -33.363  20.266 -37.099  1.00 17.880          H  
ATOM   3985 1HB  PHE A 252     -31.924  19.238 -34.663  1.00 24.970          H  
ATOM   3986 2HB  PHE A 252     -31.956  20.928 -35.139  1.00 24.970          H  
ATOM   3987  HD1 PHE A 252     -34.010  18.111 -33.982  1.00 24.970          H  
ATOM   3988  HD2 PHE A 252     -33.935  22.243 -35.035  1.00 24.970          H  
ATOM   3989  HE1 PHE A 252     -36.221  18.397 -32.986  1.00 24.970          H  
ATOM   3990  HE2 PHE A 252     -36.160  22.536 -34.028  1.00 24.970          H  
ATOM   3991  HZ  PHE A 252     -37.311  20.607 -33.000  1.00 24.970          H  
ATOM   3992  N   THR A 253     -31.261  21.085 -37.891  1.00 14.460          N  
ATOM   3993  CA  THR A 253     -30.153  21.656 -38.644  1.00 14.170          C  
ATOM   3994  C   THR A 253     -29.476  22.780 -37.868  1.00 13.720          C  
ATOM   3995  O   THR A 253     -28.821  23.652 -38.440  1.00 13.840          O  
ATOM   3996  CB  THR A 253     -30.658  22.183 -39.989  1.00 19.950          C  
ATOM   3997  OG1 THR A 253     -31.702  23.142 -39.755  1.00 19.950          O  
ATOM   3998  CG2 THR A 253     -31.206  21.026 -40.813  1.00 19.950          C  
ATOM   3999  H   THR A 253     -32.079  21.676 -37.780  1.00 17.350          H  
ATOM   4000  HA  THR A 253     -29.415  20.876 -38.826  1.00 17.000          H  
ATOM   4001  HB  THR A 253     -29.846  22.656 -40.525  1.00 23.940          H  
ATOM   4002  HG1 THR A 253     -31.882  23.624 -40.570  1.00 23.940          H  
ATOM   4003 1HG2 THR A 253     -31.568  21.402 -41.768  1.00 23.940          H  
ATOM   4004 2HG2 THR A 253     -30.414  20.300 -40.986  1.00 23.940          H  
ATOM   4005 3HG2 THR A 253     -32.026  20.546 -40.282  1.00 23.940          H  
ATOM   4006  N   ASN A 254     -29.573  22.692 -36.540  1.00 13.300          N  
ATOM   4007  CA  ASN A 254     -29.042  23.657 -35.572  1.00 12.990          C  
ATOM   4008  C   ASN A 254     -27.533  23.895 -35.712  1.00 12.080          C  
ATOM   4009  O   ASN A 254     -26.989  24.846 -35.158  1.00 11.940          O  
ATOM   4010  CB  ASN A 254     -29.356  23.195 -34.163  1.00 18.310          C  
ATOM   4011  CG  ASN A 254     -30.819  23.329 -33.782  1.00 18.310          C  
ATOM   4012  OD1 ASN A 254     -31.621  24.008 -34.437  1.00 18.310          O  
ATOM   4013  ND2 ASN A 254     -31.173  22.683 -32.701  1.00 18.310          N  
ATOM   4014  H   ASN A 254     -30.110  21.913 -36.185  1.00 15.960          H  
ATOM   4015  HA  ASN A 254     -29.532  24.620 -35.743  1.00 15.590          H  
ATOM   4016 1HB  ASN A 254     -29.068  22.150 -34.061  1.00 21.970          H  
ATOM   4017 2HB  ASN A 254     -28.757  23.762 -33.457  1.00 21.970          H  
ATOM   4018 1HD2 ASN A 254     -32.113  22.736 -32.360  1.00 21.970          H  
ATOM   4019 2HD2 ASN A 254     -30.496  22.148 -32.195  1.00 21.970          H  
ATOM   4020  N   ILE A 255     -26.856  23.006 -36.424  1.00 11.610          N  
ATOM   4021  CA  ILE A 255     -25.434  23.092 -36.705  1.00 10.810          C  
ATOM   4022  C   ILE A 255     -25.064  24.361 -37.501  1.00 10.570          C  
ATOM   4023  O   ILE A 255     -23.890  24.741 -37.532  1.00 10.380          O  
ATOM   4024  CB  ILE A 255     -24.949  21.820 -37.444  1.00 15.450          C  
ATOM   4025  CG1 ILE A 255     -23.391  21.736 -37.367  1.00 15.450          C  
ATOM   4026  CG2 ILE A 255     -25.456  21.812 -38.911  1.00 15.450          C  
ATOM   4027  CD1 ILE A 255     -22.795  20.390 -37.757  1.00 15.450          C  
ATOM   4028  H   ILE A 255     -27.378  22.241 -36.816  1.00 13.930          H  
ATOM   4029  HA  ILE A 255     -24.912  23.139 -35.752  1.00 12.970          H  
ATOM   4030  HB  ILE A 255     -25.347  20.947 -36.932  1.00 18.540          H  
ATOM   4031 1HG1 ILE A 255     -22.963  22.488 -38.026  1.00 18.540          H  
ATOM   4032 2HG1 ILE A 255     -23.086  21.962 -36.345  1.00 18.540          H  
ATOM   4033 1HG2 ILE A 255     -25.137  20.905 -39.412  1.00 18.540          H  
ATOM   4034 2HG2 ILE A 255     -26.545  21.856 -38.918  1.00 18.540          H  
ATOM   4035 3HG2 ILE A 255     -25.056  22.669 -39.449  1.00 18.540          H  
ATOM   4036 1HD1 ILE A 255     -21.708  20.437 -37.661  1.00 18.540          H  
ATOM   4037 2HD1 ILE A 255     -23.182  19.616 -37.091  1.00 18.540          H  
ATOM   4038 3HD1 ILE A 255     -23.048  20.144 -38.780  1.00 18.540          H  
ATOM   4039  N   LEU A 256     -26.037  24.978 -38.193  1.00 10.630          N  
ATOM   4040  CA  LEU A 256     -25.742  26.183 -38.962  1.00 10.450          C  
ATOM   4041  C   LEU A 256     -25.575  27.390 -38.045  1.00 10.150          C  
ATOM   4042  O   LEU A 256     -26.445  27.696 -37.227  1.00 10.090          O  
ATOM   4043  CB  LEU A 256     -26.844  26.505 -39.980  1.00 14.700          C  
ATOM   4044  CG  LEU A 256     -26.799  25.742 -41.315  1.00 14.700          C  
ATOM   4045  CD1 LEU A 256     -27.458  24.383 -41.169  1.00 14.700          C  
ATOM   4046  CD2 LEU A 256     -27.478  26.558 -42.395  1.00 14.700          C  
ATOM   4047  H   LEU A 256     -26.992  24.608 -38.160  1.00 12.760          H  
ATOM   4048  HA  LEU A 256     -24.806  26.029 -39.497  1.00 12.540          H  
ATOM   4049 1HB  LEU A 256     -27.813  26.307 -39.511  1.00 17.640          H  
ATOM   4050 2HB  LEU A 256     -26.783  27.558 -40.204  1.00 17.640          H  
ATOM   4051  HG  LEU A 256     -25.770  25.577 -41.581  1.00 17.640          H  
ATOM   4052 1HD1 LEU A 256     -27.410  23.848 -42.116  1.00 17.640          H  
ATOM   4053 2HD1 LEU A 256     -26.967  23.804 -40.413  1.00 17.640          H  
ATOM   4054 3HD1 LEU A 256     -28.501  24.530 -40.890  1.00 17.640          H  
ATOM   4055 1HD2 LEU A 256     -27.420  26.007 -43.333  1.00 17.640          H  
ATOM   4056 2HD2 LEU A 256     -28.526  26.721 -42.135  1.00 17.640          H  
ATOM   4057 3HD2 LEU A 256     -26.979  27.519 -42.504  1.00 17.640          H  
ATOM   4058  N   CYS A 257     -24.457  28.087 -38.229  1.00  9.910          N  
ATOM   4059  CA  CYS A 257     -24.065  29.240 -37.422  1.00  9.650          C  
ATOM   4060  C   CYS A 257     -22.998  30.023 -38.169  1.00  9.430          C  
ATOM   4061  O   CYS A 257     -22.105  29.433 -38.780  1.00  9.510          O  
ATOM   4062  CB  CYS A 257     -23.506  28.748 -36.075  1.00 13.610          C  
ATOM   4063  SG  CYS A 257     -23.137  30.016 -34.765  1.00 13.610          S  
ATOM   4064  H   CYS A 257     -23.825  27.769 -38.948  1.00 11.890          H  
ATOM   4065  HA  CYS A 257     -24.936  29.875 -37.255  1.00 11.580          H  
ATOM   4066 1HB  CYS A 257     -24.217  28.042 -35.645  1.00 16.340          H  
ATOM   4067 2HB  CYS A 257     -22.596  28.189 -36.262  1.00 16.340          H  
ATOM   4068  N   GLY A 258     -23.089  31.336 -38.159  1.00  9.190          N  
ATOM   4069  CA  GLY A 258     -22.045  32.146 -38.758  1.00  8.970          C  
ATOM   4070  C   GLY A 258     -22.369  33.621 -38.783  1.00  8.780          C  
ATOM   4071  O   GLY A 258     -23.540  34.018 -38.699  1.00  8.820          O  
ATOM   4072  H   GLY A 258     -23.862  31.774 -37.676  1.00 11.030          H  
ATOM   4073 1HA  GLY A 258     -21.136  32.006 -38.186  1.00 10.760          H  
ATOM   4074 2HA  GLY A 258     -21.838  31.796 -39.769  1.00 10.760          H  
ATOM   4075  N   ILE A 259     -21.300  34.421 -38.853  1.00  8.600          N  
ATOM   4076  CA  ILE A 259     -21.419  35.880 -38.860  1.00  8.440          C  
ATOM   4077  C   ILE A 259     -20.570  36.548 -39.938  1.00  8.370          C  
ATOM   4078  O   ILE A 259     -19.366  36.285 -40.040  1.00  8.350          O  
ATOM   4079  CB  ILE A 259     -21.065  36.511 -37.487  1.00 11.880          C  
ATOM   4080  CG1 ILE A 259     -21.971  35.891 -36.398  1.00 11.880          C  
ATOM   4081  CG2 ILE A 259     -21.271  38.100 -37.544  1.00 11.880          C  
ATOM   4082  CD1 ILE A 259     -21.677  36.292 -35.021  1.00 11.880          C  
ATOM   4083  H   ILE A 259     -20.391  33.949 -38.935  1.00 10.320          H  
ATOM   4084  HA  ILE A 259     -22.454  36.119 -39.063  1.00 10.130          H  
ATOM   4085  HB  ILE A 259     -20.035  36.281 -37.235  1.00 14.260          H  
ATOM   4086 1HG1 ILE A 259     -22.977  36.119 -36.618  1.00 14.260          H  
ATOM   4087 2HG1 ILE A 259     -21.858  34.817 -36.422  1.00 14.260          H  
ATOM   4088 1HG2 ILE A 259     -21.025  38.553 -36.594  1.00 14.260          H  
ATOM   4089 2HG2 ILE A 259     -20.627  38.545 -38.295  1.00 14.260          H  
ATOM   4090 3HG2 ILE A 259     -22.309  38.328 -37.792  1.00 14.260          H  
ATOM   4091 1HD1 ILE A 259     -22.379  35.769 -34.384  1.00 14.260          H  
ATOM   4092 2HD1 ILE A 259     -20.660  36.010 -34.769  1.00 14.260          H  
ATOM   4093 3HD1 ILE A 259     -21.804  37.357 -34.887  1.00 14.260          H  
ATOM   4094  N   ILE A 260     -21.197  37.453 -40.684  1.00  8.350          N  
ATOM   4095  CA  ILE A 260     -20.540  38.259 -41.693  1.00  8.310          C  
ATOM   4096  C   ILE A 260     -20.222  39.612 -41.065  1.00  8.140          C  
ATOM   4097  O   ILE A 260     -21.092  40.248 -40.465  1.00  8.080          O  
ATOM   4098  CB  ILE A 260     -21.426  38.512 -42.931  1.00 11.650          C  
ATOM   4099  CG1 ILE A 260     -21.832  37.195 -43.602  1.00 11.650          C  
ATOM   4100  CG2 ILE A 260     -20.642  39.431 -43.940  1.00 11.650          C  
ATOM   4101  CD1 ILE A 260     -22.911  37.361 -44.627  1.00 11.650          C  
ATOM   4102  H   ILE A 260     -22.192  37.591 -40.520  1.00 10.020          H  
ATOM   4103  HA  ILE A 260     -19.622  37.777 -41.993  1.00  9.970          H  
ATOM   4104  HB  ILE A 260     -22.324  38.995 -42.623  1.00 13.980          H  
ATOM   4105 1HG1 ILE A 260     -20.982  36.765 -44.091  1.00 13.980          H  
ATOM   4106 2HG1 ILE A 260     -22.184  36.498 -42.839  1.00 13.980          H  
ATOM   4107 1HG2 ILE A 260     -21.240  39.647 -44.812  1.00 13.980          H  
ATOM   4108 2HG2 ILE A 260     -20.384  40.379 -43.471  1.00 13.980          H  
ATOM   4109 3HG2 ILE A 260     -19.726  38.921 -44.249  1.00 13.980          H  
ATOM   4110 1HD1 ILE A 260     -23.143  36.405 -45.057  1.00 13.980          H  
ATOM   4111 2HD1 ILE A 260     -23.776  37.762 -44.192  1.00 13.980          H  
ATOM   4112 3HD1 ILE A 260     -22.607  38.010 -45.383  1.00 13.980          H  
ATOM   4113  N   PHE A 261     -18.973  40.021 -41.136  1.00  8.080          N  
ATOM   4114  CA  PHE A 261     -18.574  41.286 -40.548  1.00  7.970          C  
ATOM   4115  C   PHE A 261     -18.356  42.405 -41.549  1.00  8.010          C  
ATOM   4116  O   PHE A 261     -17.733  42.241 -42.618  1.00  8.110          O  
ATOM   4117  CB  PHE A 261     -17.345  41.099 -39.687  1.00 11.200          C  
ATOM   4118  CG  PHE A 261     -17.607  40.409 -38.404  1.00 11.200          C  
ATOM   4119  CD1 PHE A 261     -17.623  39.027 -38.294  1.00 11.200          C  
ATOM   4120  CD2 PHE A 261     -17.819  41.173 -37.268  1.00 11.200          C  
ATOM   4121  CE1 PHE A 261     -17.852  38.441 -37.068  1.00 11.200          C  
ATOM   4122  CE2 PHE A 261     -18.038  40.591 -36.065  1.00 11.200          C  
ATOM   4123  CZ  PHE A 261     -18.060  39.238 -35.952  1.00 11.200          C  
ATOM   4124  H   PHE A 261     -18.299  39.423 -41.605  1.00  9.700          H  
ATOM   4125  HA  PHE A 261     -19.374  41.608 -39.879  1.00  9.560          H  
ATOM   4126 1HB  PHE A 261     -16.614  40.516 -40.227  1.00 13.440          H  
ATOM   4127 2HB  PHE A 261     -16.923  42.067 -39.469  1.00 13.440          H  
ATOM   4128  HD1 PHE A 261     -17.455  38.405 -39.180  1.00 13.440          H  
ATOM   4129  HD2 PHE A 261     -17.804  42.269 -37.343  1.00 13.440          H  
ATOM   4130  HE1 PHE A 261     -17.865  37.355 -36.986  1.00 13.440          H  
ATOM   4131  HE2 PHE A 261     -18.192  41.213 -35.190  1.00 13.440          H  
ATOM   4132  HZ  PHE A 261     -18.240  38.804 -34.979  1.00 13.440          H  
ATOM   4133  N   VAL A 262     -18.901  43.558 -41.181  1.00  7.960          N  
ATOM   4134  CA  VAL A 262     -18.823  44.764 -41.992  1.00  8.000          C  
ATOM   4135  C   VAL A 262     -18.377  45.944 -41.132  1.00  7.900          C  
ATOM   4136  O   VAL A 262     -18.322  45.823 -39.909  1.00  7.780          O  
ATOM   4137  CB  VAL A 262     -20.200  45.071 -42.592  1.00 11.180          C  
ATOM   4138  CG1 VAL A 262     -20.675  43.899 -43.417  1.00 11.180          C  
ATOM   4139  CG2 VAL A 262     -21.180  45.372 -41.529  1.00 11.180          C  
ATOM   4140  H   VAL A 262     -19.419  43.577 -40.289  1.00  9.550          H  
ATOM   4141  HA  VAL A 262     -18.103  44.613 -42.793  1.00  9.600          H  
ATOM   4142  HB  VAL A 262     -20.111  45.931 -43.251  1.00 13.420          H  
ATOM   4143 1HG1 VAL A 262     -21.629  44.128 -43.818  1.00 13.420          H  
ATOM   4144 2HG1 VAL A 262     -19.972  43.710 -44.209  1.00 13.420          H  
ATOM   4145 3HG1 VAL A 262     -20.772  43.016 -42.794  1.00 13.420          H  
ATOM   4146 1HG2 VAL A 262     -22.101  45.592 -41.997  1.00 13.420          H  
ATOM   4147 2HG2 VAL A 262     -21.290  44.519 -40.892  1.00 13.420          H  
ATOM   4148 3HG2 VAL A 262     -20.861  46.233 -40.947  1.00 13.420          H  
ATOM   4149  N   GLU A 263     -18.017  47.062 -41.756  1.00  7.970          N  
ATOM   4150  CA  GLU A 263     -17.711  48.271 -41.003  1.00  7.940          C  
ATOM   4151  C   GLU A 263     -18.892  49.246 -40.982  1.00  7.980          C  
ATOM   4152  O   GLU A 263     -19.205  49.834 -39.945  1.00  7.900          O  
ATOM   4153  CB  GLU A 263     -16.480  48.982 -41.572  1.00 11.130          C  
ATOM   4154  CG  GLU A 263     -16.063  50.237 -40.778  1.00 11.130          C  
ATOM   4155  CD  GLU A 263     -14.790  50.855 -41.262  1.00 11.130          C  
ATOM   4156  OE1 GLU A 263     -14.214  50.336 -42.181  1.00 11.130          O  
ATOM   4157  OE2 GLU A 263     -14.391  51.853 -40.711  1.00 11.130          O  
ATOM   4158  H   GLU A 263     -18.003  47.088 -42.779  1.00  9.560          H  
ATOM   4159  HA  GLU A 263     -17.492  47.991 -39.974  1.00  9.530          H  
ATOM   4160 1HB  GLU A 263     -15.636  48.291 -41.587  1.00 13.350          H  
ATOM   4161 2HB  GLU A 263     -16.676  49.281 -42.604  1.00 13.350          H  
ATOM   4162 1HG  GLU A 263     -16.855  50.983 -40.849  1.00 13.350          H  
ATOM   4163 2HG  GLU A 263     -15.953  49.967 -39.729  1.00 13.350          H  
ATOM   4164  N   ARG A 264     -19.535  49.434 -42.136  1.00  8.130          N  
ATOM   4165  CA  ARG A 264     -20.614  50.414 -42.258  1.00  8.230          C  
ATOM   4166  C   ARG A 264     -21.961  49.898 -41.731  1.00  8.250          C  
ATOM   4167  O   ARG A 264     -22.314  48.726 -41.937  1.00  8.240          O  
ATOM   4168  CB  ARG A 264     -20.771  50.832 -43.715  1.00 11.480          C  
ATOM   4169  CG  ARG A 264     -19.557  51.565 -44.347  1.00 11.480          C  
ATOM   4170  CD  ARG A 264     -19.831  51.906 -45.793  1.00 11.480          C  
ATOM   4171  NE  ARG A 264     -18.727  52.620 -46.442  1.00 11.480          N  
ATOM   4172  CZ  ARG A 264     -17.648  52.044 -47.037  1.00 11.480          C  
ATOM   4173  NH1 ARG A 264     -17.505  50.727 -47.051  1.00 11.480          N  
ATOM   4174  NH2 ARG A 264     -16.728  52.810 -47.604  1.00 11.480          N  
ATOM   4175  H   ARG A 264     -19.244  48.903 -42.952  1.00  9.760          H  
ATOM   4176  HA  ARG A 264     -20.334  51.295 -41.678  1.00  9.880          H  
ATOM   4177 1HB  ARG A 264     -20.954  49.954 -44.310  1.00 13.780          H  
ATOM   4178 2HB  ARG A 264     -21.639  51.484 -43.816  1.00 13.780          H  
ATOM   4179 1HG  ARG A 264     -19.365  52.491 -43.804  1.00 13.780          H  
ATOM   4180 2HG  ARG A 264     -18.674  50.924 -44.294  1.00 13.780          H  
ATOM   4181 1HD  ARG A 264     -20.034  50.993 -46.351  1.00 13.780          H  
ATOM   4182 2HD  ARG A 264     -20.712  52.549 -45.839  1.00 13.780          H  
ATOM   4183  HE  ARG A 264     -18.791  53.633 -46.456  1.00 13.780          H  
ATOM   4184 1HH1 ARG A 264     -18.195  50.128 -46.608  1.00 13.780          H  
ATOM   4185 2HH1 ARG A 264     -16.697  50.306 -47.491  1.00 13.780          H  
ATOM   4186 1HH2 ARG A 264     -16.829  53.816 -47.593  1.00 13.780          H  
ATOM   4187 2HH2 ARG A 264     -15.922  52.393 -48.047  1.00 13.780          H  
ATOM   4188  N   ARG A 265     -22.738  50.800 -41.098  1.00  8.310          N  
ATOM   4189  CA  ARG A 265     -24.063  50.436 -40.592  1.00  8.380          C  
ATOM   4190  C   ARG A 265     -25.039  50.030 -41.681  1.00  8.490          C  
ATOM   4191  O   ARG A 265     -25.923  49.190 -41.442  1.00  8.530          O  
ATOM   4192  CB  ARG A 265     -24.683  51.561 -39.767  1.00 11.700          C  
ATOM   4193  CG  ARG A 265     -25.132  52.837 -40.482  1.00 11.700          C  
ATOM   4194  CD  ARG A 265     -25.647  53.781 -39.452  1.00 11.700          C  
ATOM   4195  NE  ARG A 265     -26.267  54.989 -39.988  1.00 11.700          N  
ATOM   4196  CZ  ARG A 265     -25.634  56.116 -40.392  1.00 11.700          C  
ATOM   4197  NH1 ARG A 265     -24.310  56.202 -40.379  1.00 11.700          N  
ATOM   4198  NH2 ARG A 265     -26.371  57.144 -40.802  1.00 11.700          N  
ATOM   4199  H   ARG A 265     -22.379  51.733 -40.945  1.00  9.970          H  
ATOM   4200  HA  ARG A 265     -23.951  49.584 -39.946  1.00 10.060          H  
ATOM   4201 1HB  ARG A 265     -25.557  51.195 -39.255  1.00 14.040          H  
ATOM   4202 2HB  ARG A 265     -23.973  51.859 -38.996  1.00 14.040          H  
ATOM   4203 1HG  ARG A 265     -24.299  53.295 -41.007  1.00 14.040          H  
ATOM   4204 2HG  ARG A 265     -25.938  52.630 -41.183  1.00 14.040          H  
ATOM   4205 1HD  ARG A 265     -26.411  53.257 -38.880  1.00 14.040          H  
ATOM   4206 2HD  ARG A 265     -24.848  54.075 -38.775  1.00 14.040          H  
ATOM   4207  HE  ARG A 265     -27.308  54.997 -40.020  1.00 14.040          H  
ATOM   4208 1HH1 ARG A 265     -23.756  55.425 -40.068  1.00 14.040          H  
ATOM   4209 2HH1 ARG A 265     -23.854  57.050 -40.693  1.00 14.040          H  
ATOM   4210 1HH2 ARG A 265     -27.410  57.067 -40.794  1.00 14.040          H  
ATOM   4211 2HH2 ARG A 265     -25.934  57.990 -41.114  1.00 14.040          H  
ATOM   4212  N   TYR A 266     -24.858  50.607 -42.871  1.00  8.570          N  
ATOM   4213  CA  TYR A 266     -25.733  50.323 -43.977  1.00  8.680          C  
ATOM   4214  C   TYR A 266     -25.377  48.985 -44.548  1.00  8.640          C  
ATOM   4215  O   TYR A 266     -26.250  48.168 -44.793  1.00  8.720          O  
ATOM   4216  CB  TYR A 266     -25.607  51.412 -45.037  1.00 12.110          C  
ATOM   4217  CG  TYR A 266     -26.114  52.707 -44.545  1.00 12.110          C  
ATOM   4218  CD1 TYR A 266     -25.236  53.688 -44.159  1.00 12.110          C  
ATOM   4219  CD2 TYR A 266     -27.456  52.907 -44.439  1.00 12.110          C  
ATOM   4220  CE1 TYR A 266     -25.715  54.858 -43.662  1.00 12.110          C  
ATOM   4221  CE2 TYR A 266     -27.937  54.071 -43.925  1.00 12.110          C  
ATOM   4222  CZ  TYR A 266     -27.074  55.045 -43.538  1.00 12.110          C  
ATOM   4223  OH  TYR A 266     -27.541  56.221 -43.022  1.00 12.110          O  
ATOM   4224  H   TYR A 266     -24.134  51.298 -42.989  1.00 10.280          H  
ATOM   4225  HA  TYR A 266     -26.757  50.275 -43.620  1.00 10.420          H  
ATOM   4226 1HB  TYR A 266     -24.566  51.529 -45.336  1.00 14.530          H  
ATOM   4227 2HB  TYR A 266     -26.171  51.131 -45.898  1.00 14.530          H  
ATOM   4228  HD1 TYR A 266     -24.160  53.537 -44.243  1.00 14.530          H  
ATOM   4229  HD2 TYR A 266     -28.142  52.124 -44.753  1.00 14.530          H  
ATOM   4230  HE1 TYR A 266     -25.024  55.642 -43.351  1.00 14.530          H  
ATOM   4231  HE2 TYR A 266     -29.011  54.221 -43.824  1.00 14.530          H  
ATOM   4232  HH  TYR A 266     -28.504  56.186 -42.943  1.00 14.530          H  
ATOM   4233  N   THR A 267     -24.093  48.683 -44.666  1.00  8.540          N  
ATOM   4234  CA  THR A 267     -23.715  47.414 -45.249  1.00  8.530          C  
ATOM   4235  C   THR A 267     -24.367  46.291 -44.437  1.00  8.520          C  
ATOM   4236  O   THR A 267     -24.906  45.348 -45.010  1.00  8.620          O  
ATOM   4237  CB  THR A 267     -22.188  47.226 -45.304  1.00 11.950          C  
ATOM   4238  OG1 THR A 267     -21.592  48.282 -46.051  1.00 11.950          O  
ATOM   4239  CG2 THR A 267     -21.878  45.939 -46.049  1.00 11.950          C  
ATOM   4240  H   THR A 267     -23.380  49.355 -44.436  1.00 10.250          H  
ATOM   4241  HA  THR A 267     -24.091  47.371 -46.269  1.00 10.240          H  
ATOM   4242  HB  THR A 267     -21.784  47.208 -44.295  1.00 14.340          H  
ATOM   4243  HG1 THR A 267     -20.637  48.258 -45.890  1.00 14.340          H  
ATOM   4244 1HG2 THR A 267     -20.797  45.798 -46.102  1.00 14.340          H  
ATOM   4245 2HG2 THR A 267     -22.320  45.128 -45.543  1.00 14.340          H  
ATOM   4246 3HG2 THR A 267     -22.284  45.988 -47.052  1.00 14.340          H  
ATOM   4247  N   ALA A 268     -24.349  46.367 -43.092  1.00  8.430          N  
ATOM   4248  CA  ALA A 268     -24.951  45.251 -42.348  1.00  8.460          C  
ATOM   4249  C   ALA A 268     -26.432  45.038 -42.691  1.00  8.620          C  
ATOM   4250  O   ALA A 268     -26.868  43.901 -42.940  1.00  8.700          O  
ATOM   4251  CB  ALA A 268     -24.845  45.477 -40.840  1.00 11.830          C  
ATOM   4252  H   ALA A 268     -23.876  47.151 -42.624  1.00 10.120          H  
ATOM   4253  HA  ALA A 268     -24.417  44.367 -42.630  1.00 10.150          H  
ATOM   4254 1HB  ALA A 268     -25.275  44.623 -40.316  1.00 14.200          H  
ATOM   4255 2HB  ALA A 268     -23.820  45.594 -40.540  1.00 14.200          H  
ATOM   4256 3HB  ALA A 268     -25.395  46.378 -40.581  1.00 14.200          H  
ATOM   4257  N   VAL A 269     -27.178  46.138 -42.781  1.00  8.680          N  
ATOM   4258  CA  VAL A 269     -28.603  46.081 -43.091  1.00  8.840          C  
ATOM   4259  C   VAL A 269     -28.858  45.619 -44.521  1.00  8.970          C  
ATOM   4260  O   VAL A 269     -29.823  44.896 -44.802  1.00  9.110          O  
ATOM   4261  CB  VAL A 269     -29.243  47.441 -42.828  1.00 12.310          C  
ATOM   4262  CG1 VAL A 269     -30.705  47.454 -43.281  1.00 12.310          C  
ATOM   4263  CG2 VAL A 269     -29.122  47.700 -41.371  1.00 12.310          C  
ATOM   4264  H   VAL A 269     -26.745  47.047 -42.556  1.00 10.420          H  
ATOM   4265  HA  VAL A 269     -29.064  45.358 -42.416  1.00 10.610          H  
ATOM   4266  HB  VAL A 269     -28.714  48.215 -43.389  1.00 14.770          H  
ATOM   4267 1HG1 VAL A 269     -31.137  48.428 -43.066  1.00 14.770          H  
ATOM   4268 2HG1 VAL A 269     -30.771  47.265 -44.351  1.00 14.770          H  
ATOM   4269 3HG1 VAL A 269     -31.250  46.683 -42.736  1.00 14.770          H  
ATOM   4270 1HG2 VAL A 269     -29.561  48.633 -41.100  1.00 14.770          H  
ATOM   4271 2HG2 VAL A 269     -29.619  46.940 -40.883  1.00 14.770          H  
ATOM   4272 3HG2 VAL A 269     -28.078  47.698 -41.076  1.00 14.770          H  
ATOM   4273  N   VAL A 270     -28.062  46.156 -45.431  1.00  8.950          N  
ATOM   4274  CA  VAL A 270     -28.140  45.870 -46.845  1.00  9.090          C  
ATOM   4275  C   VAL A 270     -27.830  44.426 -47.140  1.00  9.080          C  
ATOM   4276  O   VAL A 270     -28.620  43.747 -47.785  1.00  9.240          O  
ATOM   4277  CB  VAL A 270     -27.126  46.762 -47.585  1.00 12.670          C  
ATOM   4278  CG1 VAL A 270     -26.959  46.382 -49.029  1.00 12.670          C  
ATOM   4279  CG2 VAL A 270     -27.570  48.162 -47.543  1.00 12.670          C  
ATOM   4280  H   VAL A 270     -27.335  46.787 -45.099  1.00 10.740          H  
ATOM   4281  HA  VAL A 270     -29.147  46.098 -47.188  1.00 10.910          H  
ATOM   4282  HB  VAL A 270     -26.169  46.667 -47.092  1.00 15.200          H  
ATOM   4283 1HG1 VAL A 270     -26.233  47.051 -49.469  1.00 15.200          H  
ATOM   4284 2HG1 VAL A 270     -26.595  45.375 -49.089  1.00 15.200          H  
ATOM   4285 3HG1 VAL A 270     -27.895  46.467 -49.567  1.00 15.200          H  
ATOM   4286 1HG2 VAL A 270     -26.806  48.715 -48.027  1.00 15.200          H  
ATOM   4287 2HG2 VAL A 270     -28.496  48.278 -48.048  1.00 15.200          H  
ATOM   4288 3HG2 VAL A 270     -27.697  48.513 -46.542  1.00 15.200          H  
ATOM   4289  N   LEU A 271     -26.727  43.900 -46.619  1.00  8.920          N  
ATOM   4290  CA  LEU A 271     -26.396  42.531 -46.962  1.00  8.920          C  
ATOM   4291  C   LEU A 271     -27.497  41.614 -46.477  1.00  9.020          C  
ATOM   4292  O   LEU A 271     -27.865  40.680 -47.183  1.00  9.140          O  
ATOM   4293  CB  LEU A 271     -25.041  42.120 -46.397  1.00 12.490          C  
ATOM   4294  CG  LEU A 271     -23.776  42.861 -46.990  1.00 12.490          C  
ATOM   4295  CD1 LEU A 271     -22.548  42.370 -46.231  1.00 12.490          C  
ATOM   4296  CD2 LEU A 271     -23.621  42.669 -48.513  1.00 12.490          C  
ATOM   4297  H   LEU A 271     -26.115  44.472 -46.042  1.00 10.700          H  
ATOM   4298  HA  LEU A 271     -26.362  42.444 -48.040  1.00 10.700          H  
ATOM   4299 1HB  LEU A 271     -25.070  42.338 -45.342  1.00 14.990          H  
ATOM   4300 2HB  LEU A 271     -24.910  41.046 -46.525  1.00 14.990          H  
ATOM   4301  HG  LEU A 271     -23.881  43.919 -46.803  1.00 14.990          H  
ATOM   4302 1HD1 LEU A 271     -21.676  42.896 -46.588  1.00 14.990          H  
ATOM   4303 2HD1 LEU A 271     -22.675  42.560 -45.183  1.00 14.990          H  
ATOM   4304 3HD1 LEU A 271     -22.413  41.315 -46.382  1.00 14.990          H  
ATOM   4305 1HD2 LEU A 271     -22.738  43.214 -48.844  1.00 14.990          H  
ATOM   4306 2HD2 LEU A 271     -23.507  41.626 -48.747  1.00 14.990          H  
ATOM   4307 3HD2 LEU A 271     -24.482  43.059 -49.033  1.00 14.990          H  
ATOM   4308  N   ASN A 272     -28.086  41.887 -45.313  1.00  9.000          N  
ATOM   4309  CA  ASN A 272     -29.192  41.056 -44.871  1.00  9.140          C  
ATOM   4310  C   ASN A 272     -30.340  41.049 -45.853  1.00  9.340          C  
ATOM   4311  O   ASN A 272     -30.832  39.985 -46.251  1.00  9.480          O  
ATOM   4312  CB  ASN A 272     -29.699  41.533 -43.538  1.00 12.740          C  
ATOM   4313  CG  ASN A 272     -30.882  40.793 -43.111  1.00 12.740          C  
ATOM   4314  OD1 ASN A 272     -31.971  41.373 -42.976  1.00 12.740          O  
ATOM   4315  ND2 ASN A 272     -30.742  39.547 -42.916  1.00 12.740          N  
ATOM   4316  H   ASN A 272     -27.731  42.638 -44.710  1.00 10.800          H  
ATOM   4317  HA  ASN A 272     -28.846  40.028 -44.787  1.00 10.970          H  
ATOM   4318 1HB  ASN A 272     -28.929  41.425 -42.785  1.00 15.290          H  
ATOM   4319 2HB  ASN A 272     -29.944  42.593 -43.597  1.00 15.290          H  
ATOM   4320 1HD2 ASN A 272     -31.529  38.985 -42.613  1.00 15.290          H  
ATOM   4321 2HD2 ASN A 272     -29.861  39.082 -43.035  1.00 15.290          H  
ATOM   4322  N   ARG A 273     -30.784  42.235 -46.241  1.00  9.380          N  
ATOM   4323  CA  ARG A 273     -31.910  42.328 -47.142  1.00  9.590          C  
ATOM   4324  C   ARG A 273     -31.599  41.684 -48.503  1.00  9.670          C  
ATOM   4325  O   ARG A 273     -32.465  41.022 -49.089  1.00  9.860          O  
ATOM   4326  CB  ARG A 273     -32.321  43.784 -47.252  1.00 13.340          C  
ATOM   4327  CG  ARG A 273     -32.915  44.295 -45.920  1.00 13.340          C  
ATOM   4328  CD  ARG A 273     -33.352  45.709 -45.938  1.00 13.340          C  
ATOM   4329  NE  ARG A 273     -33.658  46.176 -44.570  1.00 13.340          N  
ATOM   4330  CZ  ARG A 273     -34.800  45.953 -43.863  1.00 13.340          C  
ATOM   4331  NH1 ARG A 273     -35.798  45.259 -44.378  1.00 13.340          N  
ATOM   4332  NH2 ARG A 273     -34.906  46.439 -42.627  1.00 13.340          N  
ATOM   4333  H   ARG A 273     -30.345  43.090 -45.873  1.00 11.260          H  
ATOM   4334  HA  ARG A 273     -32.740  41.785 -46.693  1.00 11.510          H  
ATOM   4335 1HB  ARG A 273     -31.444  44.391 -47.487  1.00 16.010          H  
ATOM   4336 2HB  ARG A 273     -33.053  43.917 -48.044  1.00 16.010          H  
ATOM   4337 1HG  ARG A 273     -33.773  43.676 -45.674  1.00 16.010          H  
ATOM   4338 2HG  ARG A 273     -32.176  44.188 -45.130  1.00 16.010          H  
ATOM   4339 1HD  ARG A 273     -32.542  46.324 -46.329  1.00 16.010          H  
ATOM   4340 2HD  ARG A 273     -34.234  45.831 -46.561  1.00 16.010          H  
ATOM   4341  HE  ARG A 273     -32.935  46.715 -44.112  1.00 16.010          H  
ATOM   4342 1HH1 ARG A 273     -35.732  44.889 -45.310  1.00 16.010          H  
ATOM   4343 2HH1 ARG A 273     -36.643  45.107 -43.837  1.00 16.010          H  
ATOM   4344 1HH2 ARG A 273     -34.150  46.978 -42.234  1.00 16.010          H  
ATOM   4345 2HH2 ARG A 273     -35.764  46.269 -42.065  1.00 16.010          H  
ATOM   4346  N   LEU A 274     -30.363  41.852 -48.988  1.00  9.530          N  
ATOM   4347  CA  LEU A 274     -29.944  41.289 -50.266  1.00  9.600          C  
ATOM   4348  C   LEU A 274     -29.867  39.772 -50.225  1.00  9.660          C  
ATOM   4349  O   LEU A 274     -30.240  39.115 -51.196  1.00  9.830          O  
ATOM   4350  CB  LEU A 274     -28.578  41.819 -50.640  1.00 13.410          C  
ATOM   4351  CG  LEU A 274     -28.480  43.304 -50.919  1.00 13.410          C  
ATOM   4352  CD1 LEU A 274     -27.067  43.587 -51.140  1.00 13.410          C  
ATOM   4353  CD2 LEU A 274     -29.361  43.732 -52.055  1.00 13.410          C  
ATOM   4354  H   LEU A 274     -29.706  42.430 -48.458  1.00 11.440          H  
ATOM   4355  HA  LEU A 274     -30.679  41.551 -51.020  1.00 11.520          H  
ATOM   4356 1HB  LEU A 274     -27.912  41.607 -49.807  1.00 16.090          H  
ATOM   4357 2HB  LEU A 274     -28.216  41.277 -51.494  1.00 16.090          H  
ATOM   4358  HG  LEU A 274     -28.790  43.851 -50.067  1.00 16.090          H  
ATOM   4359 1HD1 LEU A 274     -26.971  44.632 -51.286  1.00 16.090          H  
ATOM   4360 2HD1 LEU A 274     -26.496  43.288 -50.274  1.00 16.090          H  
ATOM   4361 3HD1 LEU A 274     -26.710  43.048 -52.008  1.00 16.090          H  
ATOM   4362 1HD2 LEU A 274     -29.267  44.784 -52.227  1.00 16.090          H  
ATOM   4363 2HD2 LEU A 274     -29.098  43.232 -52.907  1.00 16.090          H  
ATOM   4364 3HD2 LEU A 274     -30.387  43.519 -51.835  1.00 16.090          H  
ATOM   4365  N   ILE A 275     -29.394  39.211 -49.109  1.00  9.550          N  
ATOM   4366  CA  ILE A 275     -29.326  37.767 -48.941  1.00  9.620          C  
ATOM   4367  C   ILE A 275     -30.738  37.210 -48.979  1.00  9.830          C  
ATOM   4368  O   ILE A 275     -30.964  36.178 -49.613  1.00  9.990          O  
ATOM   4369  CB  ILE A 275     -28.568  37.360 -47.654  1.00 13.440          C  
ATOM   4370  CG1 ILE A 275     -27.049  37.727 -47.822  1.00 13.440          C  
ATOM   4371  CG2 ILE A 275     -28.737  35.814 -47.397  1.00 13.440          C  
ATOM   4372  CD1 ILE A 275     -26.237  37.723 -46.551  1.00 13.440          C  
ATOM   4373  H   ILE A 275     -29.028  39.823 -48.375  1.00 11.460          H  
ATOM   4374  HA  ILE A 275     -28.780  37.349 -49.781  1.00 11.540          H  
ATOM   4375  HB  ILE A 275     -28.959  37.930 -46.805  1.00 16.130          H  
ATOM   4376 1HG1 ILE A 275     -26.607  37.001 -48.483  1.00 16.130          H  
ATOM   4377 2HG1 ILE A 275     -26.969  38.705 -48.287  1.00 16.130          H  
ATOM   4378 1HG2 ILE A 275     -28.204  35.525 -46.499  1.00 16.130          H  
ATOM   4379 2HG2 ILE A 275     -29.791  35.564 -47.270  1.00 16.130          H  
ATOM   4380 3HG2 ILE A 275     -28.338  35.258 -48.250  1.00 16.130          H  
ATOM   4381 1HD1 ILE A 275     -25.202  37.977 -46.784  1.00 16.130          H  
ATOM   4382 2HD1 ILE A 275     -26.650  38.471 -45.891  1.00 16.130          H  
ATOM   4383 3HD1 ILE A 275     -26.268  36.756 -46.074  1.00 16.130          H  
ATOM   4384  N   LYS A 276     -31.685  37.852 -48.273  1.00  9.840          N  
ATOM   4385  CA  LYS A 276     -33.065  37.382 -48.300  1.00 10.070          C  
ATOM   4386  C   LYS A 276     -33.623  37.397 -49.724  1.00 10.250          C  
ATOM   4387  O   LYS A 276     -34.295  36.440 -50.129  1.00 10.440          O  
ATOM   4388  CB  LYS A 276     -33.956  38.236 -47.400  1.00 14.010          C  
ATOM   4389  CG  LYS A 276     -33.732  38.055 -45.909  1.00 14.010          C  
ATOM   4390  CD  LYS A 276     -34.647  38.982 -45.114  1.00 14.010          C  
ATOM   4391  CE  LYS A 276     -34.426  38.839 -43.618  1.00 14.010          C  
ATOM   4392  NZ  LYS A 276     -35.263  39.786 -42.837  1.00 14.010          N  
ATOM   4393  H   LYS A 276     -31.430  38.675 -47.715  1.00 11.810          H  
ATOM   4394  HA  LYS A 276     -33.086  36.354 -47.941  1.00 12.080          H  
ATOM   4395 1HB  LYS A 276     -33.788  39.288 -47.630  1.00 16.810          H  
ATOM   4396 2HB  LYS A 276     -35.000  38.018 -47.615  1.00 16.810          H  
ATOM   4397 1HG  LYS A 276     -33.931  37.021 -45.631  1.00 16.810          H  
ATOM   4398 2HG  LYS A 276     -32.692  38.283 -45.666  1.00 16.810          H  
ATOM   4399 1HD  LYS A 276     -34.436  40.015 -45.395  1.00 16.810          H  
ATOM   4400 2HD  LYS A 276     -35.687  38.762 -45.345  1.00 16.810          H  
ATOM   4401 1HE  LYS A 276     -34.656  37.821 -43.310  1.00 16.810          H  
ATOM   4402 2HE  LYS A 276     -33.391  39.039 -43.407  1.00 16.810          H  
ATOM   4403 1HZ  LYS A 276     -35.068  39.675 -41.849  1.00 16.810          H  
ATOM   4404 2HZ  LYS A 276     -35.036  40.728 -43.114  1.00 16.810          H  
ATOM   4405 3HZ  LYS A 276     -36.237  39.607 -43.012  1.00 16.810          H  
ATOM   4406  N   GLU A 277     -33.342  38.468 -50.489  1.00 10.220          N  
ATOM   4407  CA  GLU A 277     -33.794  38.551 -51.876  1.00 10.420          C  
ATOM   4408  C   GLU A 277     -33.173  37.454 -52.722  1.00 10.470          C  
ATOM   4409  O   GLU A 277     -33.870  36.809 -53.510  1.00 10.690          O  
ATOM   4410  CB  GLU A 277     -33.478  39.918 -52.482  1.00 14.510          C  
ATOM   4411  CG  GLU A 277     -33.926  40.086 -53.944  1.00 14.510          C  
ATOM   4412  CD  GLU A 277     -33.759  41.502 -54.433  1.00 14.510          C  
ATOM   4413  OE1 GLU A 277     -34.235  42.387 -53.743  1.00 14.510          O  
ATOM   4414  OE2 GLU A 277     -33.148  41.715 -55.464  1.00 14.510          O  
ATOM   4415  H   GLU A 277     -32.835  39.261 -50.078  1.00 12.260          H  
ATOM   4416  HA  GLU A 277     -34.874  38.417 -51.890  1.00 12.500          H  
ATOM   4417 1HB  GLU A 277     -33.945  40.698 -51.882  1.00 17.410          H  
ATOM   4418 2HB  GLU A 277     -32.400  40.086 -52.447  1.00 17.410          H  
ATOM   4419 1HG  GLU A 277     -33.321  39.430 -54.574  1.00 17.410          H  
ATOM   4420 2HG  GLU A 277     -34.966  39.780 -54.041  1.00 17.410          H  
ATOM   4421  N   ALA A 278     -31.858  37.244 -52.555  1.00 10.280          N  
ATOM   4422  CA  ALA A 278     -31.132  36.218 -53.285  1.00 10.320          C  
ATOM   4423  C   ALA A 278     -31.731  34.862 -52.962  1.00 10.470          C  
ATOM   4424  O   ALA A 278     -31.799  33.980 -53.816  1.00 10.640          O  
ATOM   4425  CB  ALA A 278     -29.658  36.251 -52.926  1.00 14.430          C  
ATOM   4426  H   ALA A 278     -31.335  37.845 -51.917  1.00 12.340          H  
ATOM   4427  HA  ALA A 278     -31.248  36.407 -54.353  1.00 12.380          H  
ATOM   4428 1HB  ALA A 278     -29.126  35.489 -53.491  1.00 17.320          H  
ATOM   4429 2HB  ALA A 278     -29.249  37.236 -53.175  1.00 17.320          H  
ATOM   4430 3HB  ALA A 278     -29.542  36.068 -51.863  1.00 17.320          H  
ATOM   4431  N   GLY A 279     -32.147  34.700 -51.705  1.00 10.420          N  
ATOM   4432  CA  GLY A 279     -32.797  33.498 -51.227  1.00 10.570          C  
ATOM   4433  C   GLY A 279     -34.103  33.262 -51.966  1.00 10.840          C  
ATOM   4434  O   GLY A 279     -34.327  32.206 -52.550  1.00 11.020          O  
ATOM   4435  H   GLY A 279     -31.961  35.449 -51.034  1.00 12.500          H  
ATOM   4436 1HA  GLY A 279     -32.143  32.660 -51.388  1.00 12.680          H  
ATOM   4437 2HA  GLY A 279     -32.980  33.587 -50.155  1.00 12.680          H  
ATOM   4438  N   LYS A 280     -34.968  34.269 -51.989  1.00 10.870          N  
ATOM   4439  CA  LYS A 280     -36.259  34.145 -52.661  1.00 11.140          C  
ATOM   4440  C   LYS A 280     -36.086  33.777 -54.137  1.00 11.250          C  
ATOM   4441  O   LYS A 280     -36.859  32.992 -54.691  1.00 11.500          O  
ATOM   4442  CB  LYS A 280     -37.047  35.450 -52.530  1.00 15.490          C  
ATOM   4443  CG  LYS A 280     -37.562  35.732 -51.118  1.00 15.490          C  
ATOM   4444  CD  LYS A 280     -38.298  37.069 -51.038  1.00 15.490          C  
ATOM   4445  CE  LYS A 280     -38.776  37.355 -49.616  1.00 15.490          C  
ATOM   4446  NZ  LYS A 280     -39.470  38.674 -49.515  1.00 15.490          N  
ATOM   4447  H   LYS A 280     -34.722  35.129 -51.488  1.00 13.040          H  
ATOM   4448  HA  LYS A 280     -36.821  33.346 -52.181  1.00 13.370          H  
ATOM   4449 1HB  LYS A 280     -36.405  36.284 -52.821  1.00 18.590          H  
ATOM   4450 2HB  LYS A 280     -37.895  35.434 -53.211  1.00 18.590          H  
ATOM   4451 1HG  LYS A 280     -38.240  34.933 -50.819  1.00 18.590          H  
ATOM   4452 2HG  LYS A 280     -36.724  35.744 -50.426  1.00 18.590          H  
ATOM   4453 1HD  LYS A 280     -37.622  37.868 -51.351  1.00 18.590          H  
ATOM   4454 2HD  LYS A 280     -39.156  37.055 -51.708  1.00 18.590          H  
ATOM   4455 1HE  LYS A 280     -39.462  36.570 -49.306  1.00 18.590          H  
ATOM   4456 2HE  LYS A 280     -37.914  37.358 -48.946  1.00 18.590          H  
ATOM   4457 1HZ  LYS A 280     -39.769  38.826 -48.561  1.00 18.590          H  
ATOM   4458 2HZ  LYS A 280     -38.838  39.413 -49.789  1.00 18.590          H  
ATOM   4459 3HZ  LYS A 280     -40.277  38.680 -50.123  1.00 18.590          H  
ATOM   4460  N   GLN A 281     -35.039  34.315 -54.760  1.00 11.100          N  
ATOM   4461  CA  GLN A 281     -34.731  34.083 -56.166  1.00 11.200          C  
ATOM   4462  C   GLN A 281     -33.920  32.799 -56.434  1.00 11.270          C  
ATOM   4463  O   GLN A 281     -33.619  32.486 -57.589  1.00 11.390          O  
ATOM   4464  CB  GLN A 281     -33.979  35.298 -56.706  1.00 15.640          C  
ATOM   4465  CG  GLN A 281     -34.819  36.566 -56.726  1.00 15.640          C  
ATOM   4466  CD  GLN A 281     -34.040  37.789 -57.127  1.00 15.640          C  
ATOM   4467  OE1 GLN A 281     -32.814  37.773 -57.241  1.00 15.640          O  
ATOM   4468  NE2 GLN A 281     -34.750  38.882 -57.347  1.00 15.640          N  
ATOM   4469  H   GLN A 281     -34.466  34.990 -54.238  1.00 13.320          H  
ATOM   4470  HA  GLN A 281     -35.673  33.995 -56.702  1.00 13.440          H  
ATOM   4471 1HB  GLN A 281     -33.104  35.482 -56.077  1.00 18.770          H  
ATOM   4472 2HB  GLN A 281     -33.626  35.090 -57.707  1.00 18.770          H  
ATOM   4473 1HG  GLN A 281     -35.630  36.433 -57.436  1.00 18.770          H  
ATOM   4474 2HG  GLN A 281     -35.222  36.738 -55.729  1.00 18.770          H  
ATOM   4475 1HE2 GLN A 281     -34.290  39.740 -57.612  1.00 18.770          H  
ATOM   4476 2HE2 GLN A 281     -35.743  38.869 -57.243  1.00 18.770          H  
ATOM   4477  N   ASP A 282     -33.548  32.069 -55.382  1.00 11.210          N  
ATOM   4478  CA  ASP A 282     -32.767  30.841 -55.484  1.00 11.270          C  
ATOM   4479  C   ASP A 282     -33.123  29.918 -54.320  1.00 11.430          C  
ATOM   4480  O   ASP A 282     -32.488  30.020 -53.262  1.00 11.380          O  
ATOM   4481  CB  ASP A 282     -31.254  31.107 -55.461  1.00 15.750          C  
ATOM   4482  CG  ASP A 282     -30.419  29.794 -55.660  1.00 15.750          C  
ATOM   4483  OD1 ASP A 282     -31.005  28.708 -55.559  1.00 15.750          O  
ATOM   4484  OD2 ASP A 282     -29.214  29.877 -55.904  1.00 15.750          O  
ATOM   4485  H   ASP A 282     -33.848  32.360 -54.449  1.00 13.450          H  
ATOM   4486  HA  ASP A 282     -32.969  30.378 -56.440  1.00 13.520          H  
ATOM   4487 1HB  ASP A 282     -31.004  31.818 -56.251  1.00 18.900          H  
ATOM   4488 2HB  ASP A 282     -30.980  31.569 -54.506  1.00 18.900          H  
ATOM   4489  N   PRO A 283     -34.015  28.922 -54.532  1.00 11.690          N  
ATOM   4490  CA  PRO A 283     -34.561  27.992 -53.552  1.00 11.920          C  
ATOM   4491  C   PRO A 283     -33.493  27.212 -52.798  1.00 11.950          C  
ATOM   4492  O   PRO A 283     -33.782  26.635 -51.746  1.00 12.220          O  
ATOM   4493  CB  PRO A 283     -35.421  27.052 -54.410  1.00 17.880          C  
ATOM   4494  CG  PRO A 283     -35.813  27.874 -55.609  1.00 17.880          C  
ATOM   4495  CD  PRO A 283     -34.618  28.759 -55.886  1.00 17.880          C  
ATOM   4496  HA  PRO A 283     -35.189  28.559 -52.848  1.00 14.300          H  
ATOM   4497 1HB  PRO A 283     -34.837  26.157 -54.680  1.00 21.460          H  
ATOM   4498 2HB  PRO A 283     -36.289  26.704 -53.830  1.00 21.460          H  
ATOM   4499 1HG  PRO A 283     -36.060  27.216 -56.458  1.00 21.460          H  
ATOM   4500 2HG  PRO A 283     -36.721  28.458 -55.386  1.00 21.460          H  
ATOM   4501 1HD  PRO A 283     -33.907  28.270 -56.577  1.00 21.460          H  
ATOM   4502 2HD  PRO A 283     -35.008  29.720 -56.272  1.00 21.460          H  
ATOM   4503  N   GLU A 284     -32.266  27.134 -53.332  1.00 11.760          N  
ATOM   4504  CA  GLU A 284     -31.231  26.407 -52.613  1.00 11.830          C  
ATOM   4505  C   GLU A 284     -31.094  27.016 -51.217  1.00 11.690          C  
ATOM   4506  O   GLU A 284     -30.935  26.310 -50.218  1.00 11.780          O  
ATOM   4507  CB  GLU A 284     -29.877  26.496 -53.322  1.00 16.530          C  
ATOM   4508  CG  GLU A 284     -28.782  25.586 -52.731  1.00 16.530          C  
ATOM   4509  CD  GLU A 284     -29.050  24.118 -53.000  1.00 16.530          C  
ATOM   4510  OE1 GLU A 284     -29.721  23.836 -53.963  1.00 16.530          O  
ATOM   4511  OE2 GLU A 284     -28.604  23.281 -52.241  1.00 16.530          O  
ATOM   4512  H   GLU A 284     -32.001  27.622 -54.205  1.00 14.110          H  
ATOM   4513  HA  GLU A 284     -31.525  25.360 -52.522  1.00 14.200          H  
ATOM   4514 1HB  GLU A 284     -30.004  26.244 -54.375  1.00 19.840          H  
ATOM   4515 2HB  GLU A 284     -29.517  27.526 -53.284  1.00 19.840          H  
ATOM   4516 1HG  GLU A 284     -27.825  25.859 -53.175  1.00 19.840          H  
ATOM   4517 2HG  GLU A 284     -28.710  25.752 -51.655  1.00 19.840          H  
ATOM   4518  N   LEU A 285     -31.254  28.343 -51.134  1.00 11.520          N  
ATOM   4519  CA  LEU A 285     -31.065  29.089 -49.905  1.00 11.330          C  
ATOM   4520  C   LEU A 285     -32.220  28.984 -48.929  1.00 11.260          C  
ATOM   4521  O   LEU A 285     -32.291  29.735 -47.962  1.00 11.300          O  
ATOM   4522  CB  LEU A 285     -30.768  30.552 -50.227  1.00 15.940          C  
ATOM   4523  CG  LEU A 285     -29.266  30.961 -50.415  1.00 15.940          C  
ATOM   4524  CD1 LEU A 285     -28.646  30.188 -51.586  1.00 15.940          C  
ATOM   4525  CD2 LEU A 285     -29.182  32.499 -50.653  1.00 15.940          C  
ATOM   4526  H   LEU A 285     -31.485  28.883 -51.978  1.00 13.820          H  
ATOM   4527  HA  LEU A 285     -30.196  28.694 -49.412  1.00 13.600          H  
ATOM   4528 1HB  LEU A 285     -31.248  30.739 -51.176  1.00 19.130          H  
ATOM   4529 2HB  LEU A 285     -31.215  31.193 -49.470  1.00 19.130          H  
ATOM   4530  HG  LEU A 285     -28.705  30.703 -49.514  1.00 19.130          H  
ATOM   4531 1HD1 LEU A 285     -27.612  30.485 -51.689  1.00 19.130          H  
ATOM   4532 2HD1 LEU A 285     -28.688  29.119 -51.398  1.00 19.130          H  
ATOM   4533 3HD1 LEU A 285     -29.185  30.413 -52.512  1.00 19.130          H  
ATOM   4534 1HD2 LEU A 285     -28.137  32.794 -50.768  1.00 19.130          H  
ATOM   4535 2HD2 LEU A 285     -29.731  32.762 -51.558  1.00 19.130          H  
ATOM   4536 3HD2 LEU A 285     -29.614  33.029 -49.800  1.00 19.130          H  
ATOM   4537  N   ALA A 286     -33.068  27.978 -49.102  1.00 11.310          N  
ATOM   4538  CA  ALA A 286     -34.104  27.670 -48.141  1.00 11.360          C  
ATOM   4539  C   ALA A 286     -33.466  27.369 -46.782  1.00 11.310          C  
ATOM   4540  O   ALA A 286     -34.093  27.557 -45.741  1.00 11.550          O  
ATOM   4541  CB  ALA A 286     -34.922  26.484 -48.616  1.00 15.880          C  
ATOM   4542  H   ALA A 286     -33.015  27.404 -49.951  1.00 13.570          H  
ATOM   4543  HA  ALA A 286     -34.749  28.542 -48.033  1.00 13.630          H  
ATOM   4544 1HB  ALA A 286     -35.703  26.266 -47.893  1.00 19.060          H  
ATOM   4545 2HB  ALA A 286     -35.371  26.720 -49.583  1.00 19.060          H  
ATOM   4546 3HB  ALA A 286     -34.270  25.618 -48.725  1.00 19.060          H  
ATOM   4547  N   TYR A 287     -32.217  26.875 -46.796  1.00 10.960          N  
ATOM   4548  CA  TYR A 287     -31.490  26.544 -45.564  1.00 10.960          C  
ATOM   4549  C   TYR A 287     -31.122  27.753 -44.683  1.00 10.750          C  
ATOM   4550  O   TYR A 287     -30.796  27.557 -43.502  1.00 10.730          O  
ATOM   4551  CB  TYR A 287     -30.180  25.782 -45.861  1.00 15.340          C  
ATOM   4552  CG  TYR A 287     -29.113  26.632 -46.558  1.00 15.340          C  
ATOM   4553  CD1 TYR A 287     -28.251  27.453 -45.842  1.00 15.340          C  
ATOM   4554  CD2 TYR A 287     -29.010  26.582 -47.900  1.00 15.340          C  
ATOM   4555  CE1 TYR A 287     -27.320  28.223 -46.497  1.00 15.340          C  
ATOM   4556  CE2 TYR A 287     -28.090  27.359 -48.563  1.00 15.340          C  
ATOM   4557  CZ  TYR A 287     -27.255  28.176 -47.860  1.00 15.340          C  
ATOM   4558  OH  TYR A 287     -26.373  28.954 -48.521  1.00 15.340          O  
ATOM   4559  H   TYR A 287     -31.770  26.727 -47.712  1.00 13.150          H  
ATOM   4560  HA  TYR A 287     -32.133  25.898 -44.967  1.00 13.150          H  
ATOM   4561 1HB  TYR A 287     -29.758  25.409 -44.926  1.00 18.410          H  
ATOM   4562 2HB  TYR A 287     -30.393  24.920 -46.491  1.00 18.410          H  
ATOM   4563  HD1 TYR A 287     -28.317  27.505 -44.772  1.00 18.410          H  
ATOM   4564  HD2 TYR A 287     -29.659  25.929 -48.438  1.00 18.410          H  
ATOM   4565  HE1 TYR A 287     -26.654  28.877 -45.935  1.00 18.410          H  
ATOM   4566  HE2 TYR A 287     -28.024  27.316 -49.651  1.00 18.410          H  
ATOM   4567  HH  TYR A 287     -25.528  28.999 -48.035  1.00 18.410          H  
ATOM   4568  N   ILE A 288     -31.110  28.972 -45.246  1.00 10.630          N  
ATOM   4569  CA  ILE A 288     -30.656  30.134 -44.486  1.00 10.430          C  
ATOM   4570  C   ILE A 288     -31.695  31.170 -44.072  1.00 10.390          C  
ATOM   4571  O   ILE A 288     -32.391  31.787 -44.880  1.00 10.430          O  
ATOM   4572  CB  ILE A 288     -29.496  30.858 -45.238  1.00 14.680          C  
ATOM   4573  CG1 ILE A 288     -29.016  32.117 -44.448  1.00 14.680          C  
ATOM   4574  CG2 ILE A 288     -29.857  31.158 -46.689  1.00 14.680          C  
ATOM   4575  CD1 ILE A 288     -27.700  32.690 -44.943  1.00 14.680          C  
ATOM   4576  H   ILE A 288     -31.455  29.090 -46.203  1.00 12.760          H  
ATOM   4577  HA  ILE A 288     -30.219  29.753 -43.567  1.00 12.520          H  
ATOM   4578  HB  ILE A 288     -28.657  30.207 -45.236  1.00 17.620          H  
ATOM   4579 1HG1 ILE A 288     -29.773  32.899 -44.533  1.00 17.620          H  
ATOM   4580 2HG1 ILE A 288     -28.894  31.859 -43.394  1.00 17.620          H  
ATOM   4581 1HG2 ILE A 288     -29.023  31.608 -47.206  1.00 17.620          H  
ATOM   4582 2HG2 ILE A 288     -30.094  30.233 -47.175  1.00 17.620          H  
ATOM   4583 3HG2 ILE A 288     -30.712  31.830 -46.740  1.00 17.620          H  
ATOM   4584 1HD1 ILE A 288     -27.449  33.551 -44.359  1.00 17.620          H  
ATOM   4585 2HD1 ILE A 288     -26.913  31.940 -44.847  1.00 17.620          H  
ATOM   4586 3HD1 ILE A 288     -27.784  32.991 -45.977  1.00 17.620          H  
ATOM   4587  N   SER A 289     -31.677  31.422 -42.771  1.00 10.310          N  
ATOM   4588  CA  SER A 289     -32.469  32.418 -42.069  1.00 10.270          C  
ATOM   4589  C   SER A 289     -31.476  33.497 -41.655  1.00  9.970          C  
ATOM   4590  O   SER A 289     -30.574  33.236 -40.843  1.00  9.840          O  
ATOM   4591  CB  SER A 289     -33.141  31.806 -40.853  1.00 14.390          C  
ATOM   4592  OG  SER A 289     -33.850  32.768 -40.116  1.00 14.390          O  
ATOM   4593  H   SER A 289     -31.069  30.838 -42.224  1.00 12.370          H  
ATOM   4594  HA  SER A 289     -33.216  32.844 -42.740  1.00 12.320          H  
ATOM   4595 1HB  SER A 289     -33.824  31.021 -41.172  1.00 17.270          H  
ATOM   4596 2HB  SER A 289     -32.394  31.338 -40.219  1.00 17.270          H  
ATOM   4597  HG  SER A 289     -34.080  32.336 -39.253  1.00 17.270          H  
ATOM   4598  N   SER A 290     -31.589  34.687 -42.241  1.00  9.930          N  
ATOM   4599  CA  SER A 290     -30.597  35.741 -42.002  1.00  9.680          C  
ATOM   4600  C   SER A 290     -31.136  36.992 -41.309  1.00  9.550          C  
ATOM   4601  O   SER A 290     -32.225  37.481 -41.638  1.00  9.680          O  
ATOM   4602  CB  SER A 290     -29.944  36.121 -43.323  1.00 13.650          C  
ATOM   4603  OG  SER A 290     -29.073  37.211 -43.176  1.00 13.650          O  
ATOM   4604  H   SER A 290     -32.356  34.852 -42.880  1.00 11.920          H  
ATOM   4605  HA  SER A 290     -29.826  35.323 -41.367  1.00 11.620          H  
ATOM   4606 1HB  SER A 290     -29.386  35.267 -43.702  1.00 16.380          H  
ATOM   4607 2HB  SER A 290     -30.711  36.362 -44.057  1.00 16.380          H  
ATOM   4608  HG  SER A 290     -28.589  37.261 -44.006  1.00 16.380          H  
ATOM   4609  N   ASN A 291     -30.318  37.561 -40.412  1.00  9.340          N  
ATOM   4610  CA  ASN A 291     -30.664  38.795 -39.679  1.00  9.240          C  
ATOM   4611  C   ASN A 291     -29.417  39.668 -39.436  1.00  9.040          C  
ATOM   4612  O   ASN A 291     -28.314  39.274 -39.804  1.00  8.980          O  
ATOM   4613  CB  ASN A 291     -31.358  38.411 -38.388  1.00 12.980          C  
ATOM   4614  CG  ASN A 291     -32.306  39.429 -37.851  1.00 12.980          C  
ATOM   4615  OD1 ASN A 291     -32.104  40.639 -37.985  1.00 12.980          O  
ATOM   4616  ND2 ASN A 291     -33.351  38.954 -37.237  1.00 12.980          N  
ATOM   4617  H   ASN A 291     -29.443  37.060 -40.217  1.00 11.210          H  
ATOM   4618  HA  ASN A 291     -31.359  39.381 -40.278  1.00 11.090          H  
ATOM   4619 1HB  ASN A 291     -31.909  37.482 -38.545  1.00 15.570          H  
ATOM   4620 2HB  ASN A 291     -30.608  38.210 -37.641  1.00 15.570          H  
ATOM   4621 1HD2 ASN A 291     -34.024  39.581 -36.851  1.00 15.570          H  
ATOM   4622 2HD2 ASN A 291     -33.470  37.960 -37.160  1.00 15.570          H  
ATOM   4623  N   PHE A 292     -29.568  40.820 -38.786  1.00  8.980          N  
ATOM   4624  CA  PHE A 292     -28.416  41.699 -38.573  1.00  8.840          C  
ATOM   4625  C   PHE A 292     -28.399  42.506 -37.283  1.00  8.710          C  
ATOM   4626  O   PHE A 292     -29.425  42.756 -36.651  1.00  8.820          O  
ATOM   4627  CB  PHE A 292     -28.343  42.731 -39.705  1.00 12.430          C  
ATOM   4628  CG  PHE A 292     -29.559  43.636 -39.733  1.00 12.430          C  
ATOM   4629  CD1 PHE A 292     -29.615  44.813 -39.003  1.00 12.430          C  
ATOM   4630  CD2 PHE A 292     -30.645  43.296 -40.488  1.00 12.430          C  
ATOM   4631  CE1 PHE A 292     -30.752  45.603 -39.035  1.00 12.430          C  
ATOM   4632  CE2 PHE A 292     -31.760  44.081 -40.548  1.00 12.430          C  
ATOM   4633  CZ  PHE A 292     -31.818  45.239 -39.820  1.00 12.430          C  
ATOM   4634  H   PHE A 292     -30.495  41.104 -38.487  1.00 10.780          H  
ATOM   4635  HA  PHE A 292     -27.526  41.079 -38.579  1.00 10.610          H  
ATOM   4636 1HB  PHE A 292     -27.459  43.352 -39.583  1.00 14.920          H  
ATOM   4637 2HB  PHE A 292     -28.251  42.228 -40.663  1.00 14.920          H  
ATOM   4638  HD1 PHE A 292     -28.764  45.105 -38.392  1.00 14.920          H  
ATOM   4639  HD2 PHE A 292     -30.610  42.389 -41.041  1.00 14.920          H  
ATOM   4640  HE1 PHE A 292     -30.794  46.520 -38.455  1.00 14.920          H  
ATOM   4641  HE2 PHE A 292     -32.602  43.775 -41.170  1.00 14.920          H  
ATOM   4642  HZ  PHE A 292     -32.707  45.862 -39.860  1.00 14.920          H  
ATOM   4643  N   ILE A 293     -27.198  42.943 -36.915  1.00  8.570          N  
ATOM   4644  CA  ILE A 293     -27.012  43.823 -35.770  1.00  8.420          C  
ATOM   4645  C   ILE A 293     -26.194  45.018 -36.248  1.00  8.280          C  
ATOM   4646  O   ILE A 293     -25.013  44.881 -36.593  1.00  8.260          O  
ATOM   4647  CB  ILE A 293     -26.296  43.128 -34.588  1.00 11.850          C  
ATOM   4648  CG1 ILE A 293     -26.987  41.862 -34.198  1.00 11.850          C  
ATOM   4649  CG2 ILE A 293     -26.398  43.990 -33.372  1.00 11.850          C  
ATOM   4650  CD1 ILE A 293     -26.447  40.649 -34.816  1.00 11.850          C  
ATOM   4651  H   ILE A 293     -26.405  42.671 -37.506  1.00 10.280          H  
ATOM   4652  HA  ILE A 293     -27.983  44.179 -35.430  1.00 10.100          H  
ATOM   4653  HB  ILE A 293     -25.261  42.941 -34.832  1.00 14.220          H  
ATOM   4654 1HG1 ILE A 293     -26.913  41.751 -33.126  1.00 14.220          H  
ATOM   4655 2HG1 ILE A 293     -28.033  41.948 -34.458  1.00 14.220          H  
ATOM   4656 1HG2 ILE A 293     -25.904  43.508 -32.527  1.00 14.220          H  
ATOM   4657 2HG2 ILE A 293     -25.970  44.943 -33.525  1.00 14.220          H  
ATOM   4658 3HG2 ILE A 293     -27.442  44.106 -33.161  1.00 14.220          H  
ATOM   4659 1HD1 ILE A 293     -27.021  39.821 -34.437  1.00 14.220          H  
ATOM   4660 2HD1 ILE A 293     -26.519  40.677 -35.889  1.00 14.220          H  
ATOM   4661 3HD1 ILE A 293     -25.419  40.531 -34.546  1.00 14.220          H  
ATOM   4662  N   THR A 294     -26.795  46.193 -36.234  1.00  8.230          N  
ATOM   4663  CA  THR A 294     -26.093  47.355 -36.754  1.00  8.130          C  
ATOM   4664  C   THR A 294     -25.932  48.440 -35.687  1.00  7.990          C  
ATOM   4665  O   THR A 294     -26.908  48.998 -35.176  1.00  8.080          O  
ATOM   4666  CB  THR A 294     -26.797  47.848 -38.038  1.00 11.420          C  
ATOM   4667  OG1 THR A 294     -26.085  48.933 -38.581  1.00 11.420          O  
ATOM   4668  CG2 THR A 294     -28.236  48.276 -37.785  1.00 11.420          C  
ATOM   4669  H   THR A 294     -27.746  46.267 -35.906  1.00  9.880          H  
ATOM   4670  HA  THR A 294     -25.095  47.050 -37.044  1.00  9.760          H  
ATOM   4671  HB  THR A 294     -26.800  47.032 -38.760  1.00 13.710          H  
ATOM   4672  HG1 THR A 294     -26.311  49.000 -39.540  1.00 13.710          H  
ATOM   4673 1HG2 THR A 294     -28.681  48.593 -38.719  1.00 13.710          H  
ATOM   4674 2HG2 THR A 294     -28.798  47.442 -37.383  1.00 13.710          H  
ATOM   4675 3HG2 THR A 294     -28.278  49.101 -37.092  1.00 13.710          H  
ATOM   4676  N   GLY A 295     -24.677  48.749 -35.341  1.00  7.860          N  
ATOM   4677  CA  GLY A 295     -24.355  49.680 -34.252  1.00  7.740          C  
ATOM   4678  C   GLY A 295     -24.562  51.172 -34.540  1.00  8.130          C  
ATOM   4679  O   GLY A 295     -23.678  51.995 -34.308  1.00  8.460          O  
ATOM   4680  H   GLY A 295     -23.912  48.268 -35.823  1.00  9.430          H  
ATOM   4681 1HA  GLY A 295     -24.931  49.406 -33.372  1.00  9.290          H  
ATOM   4682 2HA  GLY A 295     -23.313  49.531 -33.983  1.00  9.290          H  
ATOM   4683  N   HIS A 296     -25.755  51.539 -34.966  1.00  8.240          N  
ATOM   4684  CA  HIS A 296     -26.062  52.933 -35.280  1.00  8.740          C  
ATOM   4685  C   HIS A 296     -25.851  53.809 -34.047  1.00  8.760          C  
ATOM   4686  O   HIS A 296     -25.162  54.831 -34.078  1.00  8.690          O  
ATOM   4687  CB  HIS A 296     -27.508  53.052 -35.775  1.00 12.040          C  
ATOM   4688  CG  HIS A 296     -27.964  54.449 -36.041  1.00 12.040          C  
ATOM   4689  ND1 HIS A 296     -27.560  55.166 -37.134  1.00 12.040          N  
ATOM   4690  CD2 HIS A 296     -28.800  55.254 -35.348  1.00 12.040          C  
ATOM   4691  CE1 HIS A 296     -28.130  56.357 -37.115  1.00 12.040          C  
ATOM   4692  NE2 HIS A 296     -28.888  56.438 -36.040  1.00 12.040          N  
ATOM   4693  H   HIS A 296     -26.462  50.806 -35.062  1.00  9.890          H  
ATOM   4694  HA  HIS A 296     -25.400  53.289 -36.065  1.00 10.490          H  
ATOM   4695 1HB  HIS A 296     -27.621  52.475 -36.692  1.00 14.440          H  
ATOM   4696 2HB  HIS A 296     -28.180  52.617 -35.040  1.00 14.440          H  
ATOM   4697  HD2 HIS A 296     -29.310  55.000 -34.415  1.00 14.440          H  
ATOM   4698  HE1 HIS A 296     -27.998  57.139 -37.865  1.00 14.440          H  
ATOM   4699  HE2 HIS A 296     -29.447  57.234 -35.768  1.00 14.440          H  
ATOM   4700  N   GLY A 297     -26.427  53.373 -32.939  1.00  9.110          N  
ATOM   4701  CA  GLY A 297     -26.409  54.079 -31.670  1.00  9.460          C  
ATOM   4702  C   GLY A 297     -25.257  53.738 -30.715  1.00  9.820          C  
ATOM   4703  O   GLY A 297     -25.372  54.012 -29.522  1.00  9.770          O  
ATOM   4704  H   GLY A 297     -26.980  52.515 -32.995  1.00 10.930          H  
ATOM   4705 1HA  GLY A 297     -26.399  55.152 -31.869  1.00 11.350          H  
ATOM   4706 2HA  GLY A 297     -27.354  53.883 -31.163  1.00 11.350          H  
ATOM   4707  N   ILE A 298     -24.166  53.096 -31.169  1.00 10.320          N  
ATOM   4708  CA  ILE A 298     -23.147  52.735 -30.168  1.00 10.900          C  
ATOM   4709  C   ILE A 298     -21.931  53.662 -30.168  1.00 11.250          C  
ATOM   4710  O   ILE A 298     -20.863  53.268 -29.697  1.00 11.510          O  
ATOM   4711  CB  ILE A 298     -22.658  51.273 -30.308  1.00 15.030          C  
ATOM   4712  CG1 ILE A 298     -21.969  51.045 -31.659  1.00 15.030          C  
ATOM   4713  CG2 ILE A 298     -23.876  50.342 -30.150  1.00 15.030          C  
ATOM   4714  CD1 ILE A 298     -21.246  49.717 -31.800  1.00 15.030          C  
ATOM   4715  H   ILE A 298     -24.047  52.861 -32.165  1.00 12.380          H  
ATOM   4716  HA  ILE A 298     -23.597  52.811 -29.181  1.00 13.080          H  
ATOM   4717  HB  ILE A 298     -21.931  51.057 -29.526  1.00 18.030          H  
ATOM   4718 1HG1 ILE A 298     -22.692  51.109 -32.397  1.00 18.030          H  
ATOM   4719 2HG1 ILE A 298     -21.237  51.832 -31.826  1.00 18.030          H  
ATOM   4720 1HG2 ILE A 298     -23.579  49.311 -30.208  1.00 18.030          H  
ATOM   4721 2HG2 ILE A 298     -24.325  50.519 -29.179  1.00 18.030          H  
ATOM   4722 3HG2 ILE A 298     -24.605  50.554 -30.930  1.00 18.030          H  
ATOM   4723 1HD1 ILE A 298     -20.795  49.649 -32.793  1.00 18.030          H  
ATOM   4724 2HD1 ILE A 298     -20.466  49.645 -31.044  1.00 18.030          H  
ATOM   4725 3HD1 ILE A 298     -21.938  48.922 -31.675  1.00 18.030          H  
ATOM   4726  N   GLY A 299     -22.068  54.872 -30.708  1.00 11.450          N  
ATOM   4727  CA  GLY A 299     -20.963  55.817 -30.686  1.00 11.980          C  
ATOM   4728  C   GLY A 299     -20.856  56.483 -29.315  1.00 12.020          C  
ATOM   4729  O   GLY A 299     -21.843  56.588 -28.581  1.00 11.800          O  
ATOM   4730  H   GLY A 299     -22.959  55.149 -31.102  1.00 13.740          H  
ATOM   4731 1HA  GLY A 299     -20.032  55.298 -30.920  1.00 14.380          H  
ATOM   4732 2HA  GLY A 299     -21.115  56.573 -31.456  1.00 14.380          H  
ATOM   4733  N   LYS A 300     -19.675  57.021 -29.010  1.00 12.450          N  
ATOM   4734  CA  LYS A 300     -19.420  57.705 -27.737  1.00 12.620          C  
ATOM   4735  C   LYS A 300     -20.222  58.989 -27.556  1.00 12.550          C  
ATOM   4736  O   LYS A 300     -20.364  59.492 -26.444  1.00 12.710          O  
ATOM   4737  CB  LYS A 300     -17.928  58.015 -27.579  1.00 17.600          C  
ATOM   4738  CG  LYS A 300     -17.370  59.086 -28.525  1.00 17.600          C  
ATOM   4739  CD  LYS A 300     -15.868  59.277 -28.313  1.00 17.600          C  
ATOM   4740  CE  LYS A 300     -15.308  60.380 -29.206  1.00 17.600          C  
ATOM   4741  NZ  LYS A 300     -13.834  60.552 -29.020  1.00 17.600          N  
ATOM   4742  H   LYS A 300     -18.915  56.901 -29.665  1.00 14.940          H  
ATOM   4743  HA  LYS A 300     -19.708  57.027 -26.932  1.00 15.140          H  
ATOM   4744 1HB  LYS A 300     -17.743  58.353 -26.559  1.00 21.120          H  
ATOM   4745 2HB  LYS A 300     -17.352  57.102 -27.727  1.00 21.120          H  
ATOM   4746 1HG  LYS A 300     -17.562  58.814 -29.561  1.00 21.120          H  
ATOM   4747 2HG  LYS A 300     -17.860  60.038 -28.322  1.00 21.120          H  
ATOM   4748 1HD  LYS A 300     -15.685  59.539 -27.270  1.00 21.120          H  
ATOM   4749 2HD  LYS A 300     -15.348  58.345 -28.533  1.00 21.120          H  
ATOM   4750 1HE  LYS A 300     -15.506  60.130 -30.247  1.00 21.120          H  
ATOM   4751 2HE  LYS A 300     -15.808  61.320 -28.967  1.00 21.120          H  
ATOM   4752 1HZ  LYS A 300     -13.499  61.289 -29.626  1.00 21.120          H  
ATOM   4753 2HZ  LYS A 300     -13.640  60.796 -28.058  1.00 21.120          H  
ATOM   4754 3HZ  LYS A 300     -13.360  59.690 -29.249  1.00 21.120          H  
ATOM   4755  N   ASN A 301     -20.716  59.532 -28.661  1.00 12.520          N  
ATOM   4756  CA  ASN A 301     -21.459  60.777 -28.641  1.00 12.670          C  
ATOM   4757  C   ASN A 301     -22.972  60.569 -28.624  1.00 12.640          C  
ATOM   4758  O   ASN A 301     -23.725  61.529 -28.794  1.00 12.730          O  
ATOM   4759  CB  ASN A 301     -21.065  61.625 -29.832  1.00 17.680          C  
ATOM   4760  CG  ASN A 301     -19.640  62.109 -29.760  1.00 17.680          C  
ATOM   4761  OD1 ASN A 301     -19.109  62.436 -28.691  1.00 17.680          O  
ATOM   4762  ND2 ASN A 301     -19.002  62.165 -30.902  1.00 17.680          N  
ATOM   4763  H   ASN A 301     -20.563  59.052 -29.532  1.00 15.020          H  
ATOM   4764  HA  ASN A 301     -21.200  61.315 -27.728  1.00 15.200          H  
ATOM   4765 1HB  ASN A 301     -21.196  61.046 -30.746  1.00 21.210          H  
ATOM   4766 2HB  ASN A 301     -21.725  62.489 -29.897  1.00 21.210          H  
ATOM   4767 1HD2 ASN A 301     -18.055  62.484 -30.932  1.00 21.210          H  
ATOM   4768 2HD2 ASN A 301     -19.463  61.899 -31.749  1.00 21.210          H  
ATOM   4769  N   GLN A 302     -23.429  59.331 -28.438  1.00 12.640          N  
ATOM   4770  CA  GLN A 302     -24.862  59.067 -28.399  1.00 12.710          C  
ATOM   4771  C   GLN A 302     -25.470  59.422 -27.032  1.00 12.920          C  
ATOM   4772  O   GLN A 302     -25.001  58.903 -26.019  1.00 13.080          O  
ATOM   4773  CB  GLN A 302     -25.116  57.581 -28.690  1.00 17.770          C  
ATOM   4774  CG  GLN A 302     -26.576  57.098 -28.535  1.00 17.770          C  
ATOM   4775  CD  GLN A 302     -27.553  57.642 -29.536  1.00 17.770          C  
ATOM   4776  OE1 GLN A 302     -27.358  57.533 -30.750  1.00 17.770          O  
ATOM   4777  NE2 GLN A 302     -28.626  58.240 -29.027  1.00 17.770          N  
ATOM   4778  H   GLN A 302     -22.776  58.547 -28.319  1.00 15.170          H  
ATOM   4779  HA  GLN A 302     -25.306  59.644 -29.196  1.00 15.250          H  
ATOM   4780 1HB  GLN A 302     -24.797  57.351 -29.707  1.00 21.320          H  
ATOM   4781 2HB  GLN A 302     -24.500  56.974 -28.024  1.00 21.320          H  
ATOM   4782 1HG  GLN A 302     -26.578  56.018 -28.633  1.00 21.320          H  
ATOM   4783 2HG  GLN A 302     -26.936  57.367 -27.542  1.00 21.320          H  
ATOM   4784 1HE2 GLN A 302     -29.330  58.624 -29.628  1.00 21.320          H  
ATOM   4785 2HE2 GLN A 302     -28.715  58.335 -28.001  1.00 21.320          H  
ATOM   4786  N   PRO A 303     -26.490  60.309 -26.955  1.00 13.070          N  
ATOM   4787  CA  PRO A 303     -27.182  60.695 -25.737  1.00 13.380          C  
ATOM   4788  C   PRO A 303     -28.121  59.608 -25.238  1.00 13.440          C  
ATOM   4789  O   PRO A 303     -28.605  58.778 -26.020  1.00 13.600          O  
ATOM   4790  CB  PRO A 303     -27.961  61.945 -26.162  1.00 20.070          C  
ATOM   4791  CG  PRO A 303     -28.205  61.761 -27.636  1.00 20.070          C  
ATOM   4792  CD  PRO A 303     -26.952  61.069 -28.153  1.00 20.070          C  
ATOM   4793  HA  PRO A 303     -26.438  60.942 -24.967  1.00 16.060          H  
ATOM   4794 1HB  PRO A 303     -28.903  62.007 -25.585  1.00 24.080          H  
ATOM   4795 2HB  PRO A 303     -27.380  62.849 -25.930  1.00 24.080          H  
ATOM   4796 1HG  PRO A 303     -29.117  61.158 -27.791  1.00 24.080          H  
ATOM   4797 2HG  PRO A 303     -28.380  62.735 -28.118  1.00 24.080          H  
ATOM   4798 1HD  PRO A 303     -27.245  60.439 -28.976  1.00 24.080          H  
ATOM   4799 2HD  PRO A 303     -26.196  61.813 -28.451  1.00 24.080          H  
ATOM   4800  N   ARG A 304     -28.437  59.662 -23.948  1.00 13.460          N  
ATOM   4801  CA  ARG A 304     -29.439  58.778 -23.379  1.00 13.660          C  
ATOM   4802  C   ARG A 304     -30.805  59.173 -23.918  1.00 13.260          C  
ATOM   4803  O   ARG A 304     -31.193  60.340 -23.832  1.00 13.420          O  
ATOM   4804  CB  ARG A 304     -29.442  58.905 -21.854  1.00 19.040          C  
ATOM   4805  CG  ARG A 304     -30.465  58.050 -21.080  1.00 19.040          C  
ATOM   4806  CD  ARG A 304     -30.040  56.637 -20.952  1.00 19.040          C  
ATOM   4807  NE  ARG A 304     -31.026  55.823 -20.241  1.00 19.040          N  
ATOM   4808  CZ  ARG A 304     -31.131  55.687 -18.903  1.00 19.040          C  
ATOM   4809  NH1 ARG A 304     -30.316  56.315 -18.069  1.00 19.040          N  
ATOM   4810  NH2 ARG A 304     -32.085  54.901 -18.450  1.00 19.040          N  
ATOM   4811  H   ARG A 304     -27.988  60.347 -23.356  1.00 16.150          H  
ATOM   4812  HA  ARG A 304     -29.219  57.755 -23.674  1.00 16.390          H  
ATOM   4813 1HB  ARG A 304     -28.455  58.646 -21.475  1.00 22.850          H  
ATOM   4814 2HB  ARG A 304     -29.627  59.945 -21.585  1.00 22.850          H  
ATOM   4815 1HG  ARG A 304     -30.580  58.462 -20.079  1.00 22.850          H  
ATOM   4816 2HG  ARG A 304     -31.431  58.068 -21.581  1.00 22.850          H  
ATOM   4817 1HD  ARG A 304     -29.937  56.233 -21.931  1.00 22.850          H  
ATOM   4818 2HD  ARG A 304     -29.087  56.569 -20.433  1.00 22.850          H  
ATOM   4819  HE  ARG A 304     -31.709  55.275 -20.797  1.00 22.850          H  
ATOM   4820 1HH1 ARG A 304     -29.589  56.917 -18.423  1.00 22.850          H  
ATOM   4821 2HH1 ARG A 304     -30.421  56.193 -17.071  1.00 22.850          H  
ATOM   4822 1HH2 ARG A 304     -32.698  54.436 -19.144  1.00 22.850          H  
ATOM   4823 2HH2 ARG A 304     -32.216  54.759 -17.462  1.00 22.850          H  
ATOM   4824  N   SER A 305     -31.535  58.205 -24.450  1.00 12.870          N  
ATOM   4825  CA  SER A 305     -32.856  58.448 -25.002  1.00 12.640          C  
ATOM   4826  C   SER A 305     -33.637  57.152 -25.097  1.00 12.570          C  
ATOM   4827  O   SER A 305     -33.051  56.063 -25.074  1.00 12.270          O  
ATOM   4828  CB  SER A 305     -32.747  59.058 -26.392  1.00 17.790          C  
ATOM   4829  OG  SER A 305     -32.249  58.126 -27.332  1.00 17.790          O  
ATOM   4830  H   SER A 305     -31.152  57.275 -24.495  1.00 15.440          H  
ATOM   4831  HA  SER A 305     -33.391  59.135 -24.344  1.00 15.170          H  
ATOM   4832 1HB  SER A 305     -33.723  59.416 -26.714  1.00 21.350          H  
ATOM   4833 2HB  SER A 305     -32.082  59.921 -26.354  1.00 21.350          H  
ATOM   4834  HG  SER A 305     -32.099  58.632 -28.142  1.00 21.350          H  
ATOM   4835  N   LYS A 306     -34.954  57.268 -25.282  1.00 12.950          N  
ATOM   4836  CA  LYS A 306     -35.782  56.085 -25.484  1.00 13.020          C  
ATOM   4837  C   LYS A 306     -35.446  55.406 -26.802  1.00 12.490          C  
ATOM   4838  O   LYS A 306     -35.518  54.180 -26.903  1.00 12.410          O  
ATOM   4839  CB  LYS A 306     -37.271  56.440 -25.463  1.00 18.200          C  
ATOM   4840  CG  LYS A 306     -37.839  56.899 -24.104  1.00 18.200          C  
ATOM   4841  CD  LYS A 306     -37.838  55.768 -23.055  1.00 18.200          C  
ATOM   4842  CE  LYS A 306     -38.580  56.186 -21.788  1.00 18.200          C  
ATOM   4843  NZ  LYS A 306     -38.547  55.123 -20.737  1.00 18.200          N  
ATOM   4844  H   LYS A 306     -35.375  58.186 -25.276  1.00 15.540          H  
ATOM   4845  HA  LYS A 306     -35.567  55.370 -24.689  1.00 15.620          H  
ATOM   4846 1HB  LYS A 306     -37.461  57.233 -26.187  1.00 21.840          H  
ATOM   4847 2HB  LYS A 306     -37.847  55.572 -25.783  1.00 21.840          H  
ATOM   4848 1HG  LYS A 306     -37.240  57.725 -23.726  1.00 21.840          H  
ATOM   4849 2HG  LYS A 306     -38.863  57.251 -24.244  1.00 21.840          H  
ATOM   4850 1HD  LYS A 306     -38.310  54.878 -23.473  1.00 21.840          H  
ATOM   4851 2HD  LYS A 306     -36.813  55.515 -22.774  1.00 21.840          H  
ATOM   4852 1HE  LYS A 306     -38.130  57.093 -21.389  1.00 21.840          H  
ATOM   4853 2HE  LYS A 306     -39.620  56.391 -22.045  1.00 21.840          H  
ATOM   4854 1HZ  LYS A 306     -39.057  55.439 -19.925  1.00 21.840          H  
ATOM   4855 2HZ  LYS A 306     -38.973  54.278 -21.093  1.00 21.840          H  
ATOM   4856 3HZ  LYS A 306     -37.589  54.931 -20.470  1.00 21.840          H  
ATOM   4857  N   GLN A 307     -35.078  56.202 -27.815  1.00 12.220          N  
ATOM   4858  CA  GLN A 307     -34.751  55.643 -29.117  1.00 11.790          C  
ATOM   4859  C   GLN A 307     -33.523  54.751 -29.006  1.00 11.120          C  
ATOM   4860  O   GLN A 307     -33.510  53.644 -29.549  1.00 10.920          O  
ATOM   4861  CB  GLN A 307     -34.481  56.766 -30.121  1.00 16.680          C  
ATOM   4862  CG  GLN A 307     -35.713  57.565 -30.507  1.00 16.680          C  
ATOM   4863  CD  GLN A 307     -35.405  58.736 -31.423  1.00 16.680          C  
ATOM   4864  OE1 GLN A 307     -34.281  59.257 -31.420  1.00 16.680          O  
ATOM   4865  NE2 GLN A 307     -36.391  59.158 -32.209  1.00 16.680          N  
ATOM   4866  H   GLN A 307     -35.051  57.201 -27.677  1.00 14.660          H  
ATOM   4867  HA  GLN A 307     -35.590  55.040 -29.464  1.00 14.150          H  
ATOM   4868 1HB  GLN A 307     -33.749  57.455 -29.706  1.00 20.010          H  
ATOM   4869 2HB  GLN A 307     -34.055  56.345 -31.030  1.00 20.010          H  
ATOM   4870 1HG  GLN A 307     -36.375  56.900 -31.039  1.00 20.010          H  
ATOM   4871 2HG  GLN A 307     -36.207  57.940 -29.613  1.00 20.010          H  
ATOM   4872 1HE2 GLN A 307     -36.244  59.925 -32.830  1.00 20.010          H  
ATOM   4873 2HE2 GLN A 307     -37.318  58.705 -32.177  1.00 20.010          H  
ATOM   4874  N   MET A 308     -32.516  55.213 -28.256  1.00 10.890          N  
ATOM   4875  CA  MET A 308     -31.301  54.445 -28.032  1.00 10.380          C  
ATOM   4876  C   MET A 308     -31.601  53.140 -27.317  1.00 10.140          C  
ATOM   4877  O   MET A 308     -31.108  52.078 -27.718  1.00  9.870          O  
ATOM   4878  CB  MET A 308     -30.315  55.281 -27.229  1.00 14.740          C  
ATOM   4879  CG  MET A 308     -28.988  54.605 -26.878  1.00 14.740          C  
ATOM   4880  SD  MET A 308     -29.091  53.558 -25.392  1.00 14.740          S  
ATOM   4881  CE  MET A 308     -29.293  54.709 -24.068  1.00 14.740          C  
ATOM   4882  H   MET A 308     -32.583  56.153 -27.865  1.00 13.070          H  
ATOM   4883  HA  MET A 308     -30.861  54.201 -28.999  1.00 12.460          H  
ATOM   4884 1HB  MET A 308     -30.076  56.172 -27.795  1.00 17.680          H  
ATOM   4885 2HB  MET A 308     -30.799  55.614 -26.325  1.00 17.680          H  
ATOM   4886 1HG  MET A 308     -28.657  53.985 -27.716  1.00 17.680          H  
ATOM   4887 2HG  MET A 308     -28.237  55.368 -26.701  1.00 17.680          H  
ATOM   4888 1HE  MET A 308     -29.353  54.159 -23.129  1.00 17.680          H  
ATOM   4889 2HE  MET A 308     -28.440  55.388 -24.042  1.00 17.680          H  
ATOM   4890 3HE  MET A 308     -30.210  55.271 -24.204  1.00 17.680          H  
ATOM   4891  N   GLU A 309     -32.411  53.208 -26.254  1.00 10.290          N  
ATOM   4892  CA  GLU A 309     -32.705  51.995 -25.522  1.00 10.130          C  
ATOM   4893  C   GLU A 309     -33.439  50.994 -26.404  1.00  9.980          C  
ATOM   4894  O   GLU A 309     -33.122  49.801 -26.382  1.00 10.200          O  
ATOM   4895  CB  GLU A 309     -33.557  52.306 -24.289  1.00 14.250          C  
ATOM   4896  CG  GLU A 309     -32.840  53.080 -23.181  1.00 14.250          C  
ATOM   4897  CD  GLU A 309     -33.756  53.407 -22.021  1.00 14.250          C  
ATOM   4898  OE1 GLU A 309     -34.925  53.101 -22.119  1.00 14.250          O  
ATOM   4899  OE2 GLU A 309     -33.293  53.981 -21.050  1.00 14.250          O  
ATOM   4900  H   GLU A 309     -32.781  54.110 -25.937  1.00 12.350          H  
ATOM   4901  HA  GLU A 309     -31.763  51.551 -25.202  1.00 12.160          H  
ATOM   4902 1HB  GLU A 309     -34.421  52.899 -24.597  1.00 17.100          H  
ATOM   4903 2HB  GLU A 309     -33.933  51.377 -23.864  1.00 17.100          H  
ATOM   4904 1HG  GLU A 309     -32.001  52.487 -22.818  1.00 17.100          H  
ATOM   4905 2HG  GLU A 309     -32.441  54.003 -23.597  1.00 17.100          H  
ATOM   4906  N   ALA A 310     -34.396  51.481 -27.208  1.00  9.740          N  
ATOM   4907  CA  ALA A 310     -35.162  50.620 -28.092  1.00  9.630          C  
ATOM   4908  C   ALA A 310     -34.266  49.938 -29.118  1.00  9.240          C  
ATOM   4909  O   ALA A 310     -34.424  48.740 -29.396  1.00  9.220          O  
ATOM   4910  CB  ALA A 310     -36.226  51.438 -28.784  1.00 13.530          C  
ATOM   4911  H   ALA A 310     -34.633  52.478 -27.167  1.00 11.690          H  
ATOM   4912  HA  ALA A 310     -35.633  49.848 -27.488  1.00 11.560          H  
ATOM   4913 1HB  ALA A 310     -36.809  50.808 -29.410  1.00 16.230          H  
ATOM   4914 2HB  ALA A 310     -36.867  51.901 -28.033  1.00 16.230          H  
ATOM   4915 3HB  ALA A 310     -35.752  52.214 -29.383  1.00 16.230          H  
ATOM   4916  N   GLU A 311     -33.304  50.687 -29.668  1.00  9.120          N  
ATOM   4917  CA  GLU A 311     -32.373  50.119 -30.623  1.00  8.970          C  
ATOM   4918  C   GLU A 311     -31.583  48.991 -30.010  1.00  8.850          C  
ATOM   4919  O   GLU A 311     -31.409  47.940 -30.634  1.00  8.880          O  
ATOM   4920  CB  GLU A 311     -31.396  51.166 -31.131  1.00 12.620          C  
ATOM   4921  CG  GLU A 311     -30.389  50.626 -32.125  1.00 12.620          C  
ATOM   4922  CD  GLU A 311     -29.489  51.666 -32.607  1.00 12.620          C  
ATOM   4923  OE1 GLU A 311     -29.932  52.776 -32.769  1.00 12.620          O  
ATOM   4924  OE2 GLU A 311     -28.325  51.378 -32.770  1.00 12.620          O  
ATOM   4925  H   GLU A 311     -33.255  51.690 -29.453  1.00 10.940          H  
ATOM   4926  HA  GLU A 311     -32.941  49.727 -31.465  1.00 10.760          H  
ATOM   4927 1HB  GLU A 311     -31.948  51.982 -31.598  1.00 15.140          H  
ATOM   4928 2HB  GLU A 311     -30.844  51.587 -30.289  1.00 15.140          H  
ATOM   4929 1HG  GLU A 311     -29.788  49.849 -31.654  1.00 15.140          H  
ATOM   4930 2HG  GLU A 311     -30.918  50.179 -32.965  1.00 15.140          H  
ATOM   4931  N   PHE A 312     -31.095  49.199 -28.791  1.00  8.750          N  
ATOM   4932  CA  PHE A 312     -30.300  48.173 -28.151  1.00  8.670          C  
ATOM   4933  C   PHE A 312     -31.139  46.929 -27.884  1.00  8.800          C  
ATOM   4934  O   PHE A 312     -30.638  45.812 -28.041  1.00  8.770          O  
ATOM   4935  CB  PHE A 312     -29.642  48.712 -26.893  1.00 12.170          C  
ATOM   4936  CG  PHE A 312     -28.535  49.760 -27.176  1.00 12.170          C  
ATOM   4937  CD1 PHE A 312     -28.173  50.180 -28.490  1.00 12.170          C  
ATOM   4938  CD2 PHE A 312     -27.837  50.312 -26.123  1.00 12.170          C  
ATOM   4939  CE1 PHE A 312     -27.193  51.109 -28.682  1.00 12.170          C  
ATOM   4940  CE2 PHE A 312     -26.838  51.240 -26.340  1.00 12.170          C  
ATOM   4941  CZ  PHE A 312     -26.526  51.639 -27.611  1.00 12.170          C  
ATOM   4942  H   PHE A 312     -31.228  50.115 -28.339  1.00 10.500          H  
ATOM   4943  HA  PHE A 312     -29.506  47.872 -28.831  1.00 10.400          H  
ATOM   4944 1HB  PHE A 312     -30.407  49.187 -26.271  1.00 14.600          H  
ATOM   4945 2HB  PHE A 312     -29.210  47.893 -26.323  1.00 14.600          H  
ATOM   4946  HD1 PHE A 312     -28.666  49.789 -29.370  1.00 14.600          H  
ATOM   4947  HD2 PHE A 312     -28.084  50.010 -25.105  1.00 14.600          H  
ATOM   4948  HE1 PHE A 312     -26.941  51.428 -29.691  1.00 14.600          H  
ATOM   4949  HE2 PHE A 312     -26.301  51.670 -25.495  1.00 14.600          H  
ATOM   4950  HZ  PHE A 312     -25.747  52.380 -27.766  1.00 14.600          H  
ATOM   4951  N   ARG A 313     -32.409  47.097 -27.484  1.00  8.980          N  
ATOM   4952  CA  ARG A 313     -33.250  45.923 -27.259  1.00  9.160          C  
ATOM   4953  C   ARG A 313     -33.403  45.126 -28.560  1.00  9.200          C  
ATOM   4954  O   ARG A 313     -33.369  43.891 -28.538  1.00  9.260          O  
ATOM   4955  CB  ARG A 313     -34.630  46.308 -26.746  1.00 12.750          C  
ATOM   4956  CG  ARG A 313     -34.698  47.013 -25.376  1.00 12.750          C  
ATOM   4957  CD  ARG A 313     -34.441  46.103 -24.197  1.00 12.750          C  
ATOM   4958  NE  ARG A 313     -33.005  45.935 -23.863  1.00 12.750          N  
ATOM   4959  CZ  ARG A 313     -32.235  46.858 -23.214  1.00 12.750          C  
ATOM   4960  NH1 ARG A 313     -32.745  48.025 -22.840  1.00 12.750          N  
ATOM   4961  NH2 ARG A 313     -30.963  46.582 -22.942  1.00 12.750          N  
ATOM   4962  H   ARG A 313     -32.765  48.044 -27.301  1.00 10.780          H  
ATOM   4963  HA  ARG A 313     -32.764  45.283 -26.524  1.00 10.990          H  
ATOM   4964 1HB  ARG A 313     -35.089  46.986 -27.467  1.00 15.300          H  
ATOM   4965 2HB  ARG A 313     -35.259  45.422 -26.696  1.00 15.300          H  
ATOM   4966 1HG  ARG A 313     -33.948  47.780 -25.358  1.00 15.300          H  
ATOM   4967 2HG  ARG A 313     -35.676  47.470 -25.253  1.00 15.300          H  
ATOM   4968 1HD  ARG A 313     -34.953  46.492 -23.322  1.00 15.300          H  
ATOM   4969 2HD  ARG A 313     -34.842  45.117 -24.430  1.00 15.300          H  
ATOM   4970  HE  ARG A 313     -32.553  45.029 -24.105  1.00 15.300          H  
ATOM   4971 1HH1 ARG A 313     -33.708  48.248 -23.039  1.00 15.300          H  
ATOM   4972 2HH1 ARG A 313     -32.168  48.697 -22.354  1.00 15.300          H  
ATOM   4973 1HH2 ARG A 313     -30.551  45.672 -23.229  1.00 15.300          H  
ATOM   4974 2HH2 ARG A 313     -30.389  47.252 -22.461  1.00 15.300          H  
ATOM   4975  N   LYS A 314     -33.575  45.827 -29.695  1.00  9.210          N  
ATOM   4976  CA  LYS A 314     -33.672  45.167 -30.998  1.00  9.260          C  
ATOM   4977  C   LYS A 314     -32.411  44.354 -31.285  1.00  9.080          C  
ATOM   4978  O   LYS A 314     -32.497  43.214 -31.757  1.00  9.150          O  
ATOM   4979  CB  LYS A 314     -33.911  46.182 -32.121  1.00 12.940          C  
ATOM   4980  CG  LYS A 314     -34.047  45.579 -33.549  1.00 12.940          C  
ATOM   4981  CD  LYS A 314     -34.361  46.662 -34.612  1.00 12.940          C  
ATOM   4982  CE  LYS A 314     -33.125  47.534 -34.931  1.00 12.940          C  
ATOM   4983  NZ  LYS A 314     -33.393  48.509 -36.026  1.00 12.940          N  
ATOM   4984  H   LYS A 314     -33.684  46.848 -29.632  1.00 11.050          H  
ATOM   4985  HA  LYS A 314     -34.518  44.480 -30.973  1.00 11.110          H  
ATOM   4986 1HB  LYS A 314     -34.822  46.723 -31.906  1.00 15.530          H  
ATOM   4987 2HB  LYS A 314     -33.103  46.897 -32.122  1.00 15.530          H  
ATOM   4988 1HG  LYS A 314     -33.124  45.064 -33.824  1.00 15.530          H  
ATOM   4989 2HG  LYS A 314     -34.859  44.850 -33.545  1.00 15.530          H  
ATOM   4990 1HD  LYS A 314     -34.705  46.180 -35.530  1.00 15.530          H  
ATOM   4991 2HD  LYS A 314     -35.164  47.302 -34.242  1.00 15.530          H  
ATOM   4992 1HE  LYS A 314     -32.830  48.090 -34.043  1.00 15.530          H  
ATOM   4993 2HE  LYS A 314     -32.302  46.883 -35.230  1.00 15.530          H  
ATOM   4994 1HZ  LYS A 314     -32.559  49.055 -36.203  1.00 15.530          H  
ATOM   4995 2HZ  LYS A 314     -33.656  48.018 -36.866  1.00 15.530          H  
ATOM   4996 3HZ  LYS A 314     -34.143  49.125 -35.751  1.00 15.530          H  
ATOM   4997  N   GLN A 315     -31.238  44.944 -31.012  1.00  8.870          N  
ATOM   4998  CA  GLN A 315     -29.970  44.262 -31.256  1.00  8.720          C  
ATOM   4999  C   GLN A 315     -29.884  42.976 -30.415  1.00  8.780          C  
ATOM   5000  O   GLN A 315     -29.459  41.922 -30.914  1.00  8.760          O  
ATOM   5001  CB  GLN A 315     -28.798  45.187 -30.878  1.00 12.270          C  
ATOM   5002  CG  GLN A 315     -28.579  46.435 -31.783  1.00 12.270          C  
ATOM   5003  CD  GLN A 315     -27.470  47.317 -31.226  1.00 12.270          C  
ATOM   5004  OE1 GLN A 315     -26.980  47.035 -30.129  1.00 12.270          O  
ATOM   5005  NE2 GLN A 315     -27.076  48.360 -31.936  1.00 12.270          N  
ATOM   5006  H   GLN A 315     -31.248  45.915 -30.677  1.00 10.640          H  
ATOM   5007  HA  GLN A 315     -29.911  43.994 -32.310  1.00 10.460          H  
ATOM   5008 1HB  GLN A 315     -28.959  45.556 -29.872  1.00 14.720          H  
ATOM   5009 2HB  GLN A 315     -27.877  44.612 -30.853  1.00 14.720          H  
ATOM   5010 1HG  GLN A 315     -28.314  46.145 -32.789  1.00 14.720          H  
ATOM   5011 2HG  GLN A 315     -29.487  47.018 -31.807  1.00 14.720          H  
ATOM   5012 1HE2 GLN A 315     -26.353  48.952 -31.588  1.00 14.720          H  
ATOM   5013 2HE2 GLN A 315     -27.495  48.582 -32.837  1.00 14.720          H  
ATOM   5014  N   GLU A 316     -30.335  43.050 -29.149  1.00  8.870          N  
ATOM   5015  CA  GLU A 316     -30.330  41.884 -28.268  1.00  8.990          C  
ATOM   5016  C   GLU A 316     -31.246  40.784 -28.794  1.00  9.190          C  
ATOM   5017  O   GLU A 316     -30.867  39.607 -28.764  1.00  9.240          O  
ATOM   5018  CB  GLU A 316     -30.768  42.264 -26.852  1.00 12.540          C  
ATOM   5019  CG  GLU A 316     -29.780  43.115 -26.076  1.00 12.540          C  
ATOM   5020  CD  GLU A 316     -30.331  43.561 -24.750  1.00 12.540          C  
ATOM   5021  OE1 GLU A 316     -31.489  43.315 -24.495  1.00 12.540          O  
ATOM   5022  OE2 GLU A 316     -29.611  44.175 -23.999  1.00 12.540          O  
ATOM   5023  H   GLU A 316     -30.624  43.965 -28.783  1.00 10.640          H  
ATOM   5024  HA  GLU A 316     -29.315  41.493 -28.224  1.00 10.790          H  
ATOM   5025 1HB  GLU A 316     -31.706  42.812 -26.903  1.00 15.050          H  
ATOM   5026 2HB  GLU A 316     -30.954  41.358 -26.277  1.00 15.050          H  
ATOM   5027 1HG  GLU A 316     -28.874  42.534 -25.906  1.00 15.050          H  
ATOM   5028 2HG  GLU A 316     -29.513  43.985 -26.670  1.00 15.050          H  
ATOM   5029  N   GLU A 317     -32.428  41.159 -29.313  1.00  9.330          N  
ATOM   5030  CA  GLU A 317     -33.355  40.179 -29.878  1.00  9.550          C  
ATOM   5031  C   GLU A 317     -32.756  39.472 -31.072  1.00  9.500          C  
ATOM   5032  O   GLU A 317     -32.918  38.259 -31.218  1.00  9.670          O  
ATOM   5033  CB  GLU A 317     -34.685  40.838 -30.256  1.00 13.280          C  
ATOM   5034  CG  GLU A 317     -35.577  41.125 -29.072  1.00 13.280          C  
ATOM   5035  CD  GLU A 317     -36.166  39.823 -28.576  1.00 13.280          C  
ATOM   5036  OE1 GLU A 317     -36.919  39.239 -29.324  1.00 13.280          O  
ATOM   5037  OE2 GLU A 317     -35.823  39.369 -27.512  1.00 13.280          O  
ATOM   5038  H   GLU A 317     -32.705  42.145 -29.240  1.00 11.200          H  
ATOM   5039  HA  GLU A 317     -33.561  39.431 -29.113  1.00 11.460          H  
ATOM   5040 1HB  GLU A 317     -34.490  41.781 -30.767  1.00 15.940          H  
ATOM   5041 2HB  GLU A 317     -35.228  40.194 -30.949  1.00 15.940          H  
ATOM   5042 1HG  GLU A 317     -34.990  41.591 -28.278  1.00 15.940          H  
ATOM   5043 2HG  GLU A 317     -36.369  41.813 -29.366  1.00 15.940          H  
ATOM   5044  N   VAL A 318     -32.017  40.194 -31.900  1.00  9.270          N  
ATOM   5045  CA  VAL A 318     -31.411  39.533 -33.036  1.00  9.210          C  
ATOM   5046  C   VAL A 318     -30.400  38.487 -32.566  1.00  9.150          C  
ATOM   5047  O   VAL A 318     -30.372  37.373 -33.104  1.00  9.270          O  
ATOM   5048  CB  VAL A 318     -30.764  40.534 -33.991  1.00 12.920          C  
ATOM   5049  CG1 VAL A 318     -29.995  39.777 -35.041  1.00 12.920          C  
ATOM   5050  CG2 VAL A 318     -31.850  41.385 -34.628  1.00 12.920          C  
ATOM   5051  H   VAL A 318     -31.959  41.212 -31.760  1.00 11.120          H  
ATOM   5052  HA  VAL A 318     -32.199  39.020 -33.588  1.00 11.050          H  
ATOM   5053  HB  VAL A 318     -30.070  41.175 -33.447  1.00 15.500          H  
ATOM   5054 1HG1 VAL A 318     -29.541  40.460 -35.730  1.00 15.500          H  
ATOM   5055 2HG1 VAL A 318     -29.228  39.190 -34.573  1.00 15.500          H  
ATOM   5056 3HG1 VAL A 318     -30.670  39.131 -35.565  1.00 15.500          H  
ATOM   5057 1HG2 VAL A 318     -31.401  42.099 -35.317  1.00 15.500          H  
ATOM   5058 2HG2 VAL A 318     -32.537  40.749 -35.168  1.00 15.500          H  
ATOM   5059 3HG2 VAL A 318     -32.392  41.923 -33.860  1.00 15.500          H  
ATOM   5060  N   LEU A 319     -29.557  38.843 -31.594  1.00  8.990          N  
ATOM   5061  CA  LEU A 319     -28.592  37.883 -31.080  1.00  8.950          C  
ATOM   5062  C   LEU A 319     -29.287  36.693 -30.408  1.00  9.250          C  
ATOM   5063  O   LEU A 319     -28.810  35.554 -30.525  1.00  9.310          O  
ATOM   5064  CB  LEU A 319     -27.614  38.571 -30.119  1.00 12.550          C  
ATOM   5065  CG  LEU A 319     -26.622  39.584 -30.775  1.00 12.550          C  
ATOM   5066  CD1 LEU A 319     -25.847  40.328 -29.695  1.00 12.550          C  
ATOM   5067  CD2 LEU A 319     -25.648  38.847 -31.687  1.00 12.550          C  
ATOM   5068  H   LEU A 319     -29.593  39.802 -31.224  1.00 10.790          H  
ATOM   5069  HA  LEU A 319     -28.044  37.483 -31.924  1.00 10.740          H  
ATOM   5070 1HB  LEU A 319     -28.202  39.118 -29.378  1.00 15.060          H  
ATOM   5071 2HB  LEU A 319     -27.032  37.810 -29.602  1.00 15.060          H  
ATOM   5072  HG  LEU A 319     -27.187  40.314 -31.349  1.00 15.060          H  
ATOM   5073 1HD1 LEU A 319     -25.169  41.041 -30.161  1.00 15.060          H  
ATOM   5074 2HD1 LEU A 319     -26.547  40.864 -29.051  1.00 15.060          H  
ATOM   5075 3HD1 LEU A 319     -25.275  39.618 -29.100  1.00 15.060          H  
ATOM   5076 1HD2 LEU A 319     -24.979  39.553 -32.121  1.00 15.060          H  
ATOM   5077 2HD2 LEU A 319     -25.088  38.129 -31.107  1.00 15.060          H  
ATOM   5078 3HD2 LEU A 319     -26.167  38.340 -32.474  1.00 15.060          H  
ATOM   5079  N   ARG A 320     -30.406  36.931 -29.705  1.00  9.450          N  
ATOM   5080  CA  ARG A 320     -31.161  35.840 -29.098  1.00  9.760          C  
ATOM   5081  C   ARG A 320     -31.627  34.859 -30.170  1.00  9.930          C  
ATOM   5082  O   ARG A 320     -31.470  33.648 -30.014  1.00 10.110          O  
ATOM   5083  CB  ARG A 320     -32.389  36.321 -28.329  1.00 13.540          C  
ATOM   5084  CG  ARG A 320     -33.202  35.171 -27.676  1.00 13.540          C  
ATOM   5085  CD  ARG A 320     -34.489  35.613 -27.016  1.00 13.540          C  
ATOM   5086  NE  ARG A 320     -35.449  36.236 -27.955  1.00 13.540          N  
ATOM   5087  CZ  ARG A 320     -36.215  35.577 -28.886  1.00 13.540          C  
ATOM   5088  NH1 ARG A 320     -36.119  34.253 -29.054  1.00 13.540          N  
ATOM   5089  NH2 ARG A 320     -37.059  36.282 -29.622  1.00 13.540          N  
ATOM   5090  H   ARG A 320     -30.715  37.901 -29.568  1.00 11.340          H  
ATOM   5091  HA  ARG A 320     -30.506  35.313 -28.404  1.00 11.710          H  
ATOM   5092 1HB  ARG A 320     -32.085  37.020 -27.551  1.00 16.250          H  
ATOM   5093 2HB  ARG A 320     -33.053  36.857 -29.006  1.00 16.250          H  
ATOM   5094 1HG  ARG A 320     -33.445  34.424 -28.424  1.00 16.250          H  
ATOM   5095 2HG  ARG A 320     -32.584  34.705 -26.909  1.00 16.250          H  
ATOM   5096 1HD  ARG A 320     -34.973  34.760 -26.545  1.00 16.250          H  
ATOM   5097 2HD  ARG A 320     -34.251  36.353 -26.250  1.00 16.250          H  
ATOM   5098  HE  ARG A 320     -35.594  37.266 -27.857  1.00 16.250          H  
ATOM   5099 1HH1 ARG A 320     -35.482  33.720 -28.491  1.00 16.250          H  
ATOM   5100 2HH1 ARG A 320     -36.680  33.750 -29.775  1.00 16.250          H  
ATOM   5101 1HH2 ARG A 320     -37.123  37.306 -29.478  1.00 16.250          H  
ATOM   5102 2HH2 ARG A 320     -37.635  35.833 -30.318  1.00 16.250          H  
ATOM   5103  N   LYS A 321     -32.213  35.389 -31.254  1.00  9.890          N  
ATOM   5104  CA  LYS A 321     -32.718  34.563 -32.344  1.00 10.070          C  
ATOM   5105  C   LYS A 321     -31.603  33.704 -32.920  1.00  9.970          C  
ATOM   5106  O   LYS A 321     -31.810  32.546 -33.296  1.00 10.170          O  
ATOM   5107  CB  LYS A 321     -33.332  35.444 -33.432  1.00 14.030          C  
ATOM   5108  CG  LYS A 321     -34.658  36.087 -33.044  1.00 14.030          C  
ATOM   5109  CD  LYS A 321     -35.181  36.996 -34.147  1.00 14.030          C  
ATOM   5110  CE  LYS A 321     -36.514  37.616 -33.767  1.00 14.030          C  
ATOM   5111  NZ  LYS A 321     -37.027  38.514 -34.838  1.00 14.030          N  
ATOM   5112  H   LYS A 321     -32.334  36.407 -31.300  1.00 11.870          H  
ATOM   5113  HA  LYS A 321     -33.492  33.903 -31.951  1.00 12.080          H  
ATOM   5114 1HB  LYS A 321     -32.636  36.245 -33.681  1.00 16.830          H  
ATOM   5115 2HB  LYS A 321     -33.487  34.864 -34.328  1.00 16.830          H  
ATOM   5116 1HG  LYS A 321     -35.390  35.300 -32.864  1.00 16.830          H  
ATOM   5117 2HG  LYS A 321     -34.544  36.652 -32.127  1.00 16.830          H  
ATOM   5118 1HD  LYS A 321     -34.455  37.794 -34.328  1.00 16.830          H  
ATOM   5119 2HD  LYS A 321     -35.302  36.421 -35.065  1.00 16.830          H  
ATOM   5120 1HE  LYS A 321     -37.237  36.820 -33.593  1.00 16.830          H  
ATOM   5121 2HE  LYS A 321     -36.393  38.193 -32.846  1.00 16.830          H  
ATOM   5122 1HZ  LYS A 321     -37.914  38.916 -34.572  1.00 16.830          H  
ATOM   5123 2HZ  LYS A 321     -36.367  39.259 -34.994  1.00 16.830          H  
ATOM   5124 3HZ  LYS A 321     -37.147  37.985 -35.690  1.00 16.830          H  
ATOM   5125  N   PHE A 322     -30.407  34.268 -33.018  1.00  9.680          N  
ATOM   5126  CA  PHE A 322     -29.268  33.509 -33.503  1.00  9.590          C  
ATOM   5127  C   PHE A 322     -28.959  32.349 -32.545  1.00  9.740          C  
ATOM   5128  O   PHE A 322     -28.905  31.183 -32.937  1.00  9.910          O  
ATOM   5129  CB  PHE A 322     -28.103  34.458 -33.665  1.00 13.460          C  
ATOM   5130  CG  PHE A 322     -26.877  33.911 -34.222  1.00 13.460          C  
ATOM   5131  CD1 PHE A 322     -26.854  33.581 -35.551  1.00 13.460          C  
ATOM   5132  CD2 PHE A 322     -25.708  33.813 -33.477  1.00 13.460          C  
ATOM   5133  CE1 PHE A 322     -25.712  33.180 -36.138  1.00 13.460          C  
ATOM   5134  CE2 PHE A 322     -24.560  33.396 -34.089  1.00 13.460          C  
ATOM   5135  CZ  PHE A 322     -24.578  33.099 -35.418  1.00 13.460          C  
ATOM   5136  H   PHE A 322     -30.310  35.265 -32.791  1.00 11.620          H  
ATOM   5137  HA  PHE A 322     -29.509  33.086 -34.468  1.00 11.510          H  
ATOM   5138 1HB  PHE A 322     -28.420  35.284 -34.286  1.00 16.150          H  
ATOM   5139 2HB  PHE A 322     -27.858  34.878 -32.700  1.00 16.150          H  
ATOM   5140  HD1 PHE A 322     -27.765  33.668 -36.145  1.00 16.150          H  
ATOM   5141  HD2 PHE A 322     -25.709  34.085 -32.421  1.00 16.150          H  
ATOM   5142  HE1 PHE A 322     -25.697  32.944 -37.188  1.00 16.150          H  
ATOM   5143  HE2 PHE A 322     -23.626  33.309 -33.544  1.00 16.150          H  
ATOM   5144  HZ  PHE A 322     -23.676  32.797 -35.900  1.00 16.150          H  
ATOM   5145  N   ARG A 323     -28.810  32.654 -31.255  1.00  9.720          N  
ATOM   5146  CA  ARG A 323     -28.514  31.631 -30.249  1.00  9.900          C  
ATOM   5147  C   ARG A 323     -29.555  30.514 -30.200  1.00 10.310          C  
ATOM   5148  O   ARG A 323     -29.228  29.346 -29.999  1.00 10.510          O  
ATOM   5149  CB  ARG A 323     -28.393  32.250 -28.870  1.00 13.790          C  
ATOM   5150  CG  ARG A 323     -28.036  31.266 -27.741  1.00 13.790          C  
ATOM   5151  CD  ARG A 323     -27.900  31.973 -26.454  1.00 13.790          C  
ATOM   5152  NE  ARG A 323     -26.728  32.836 -26.437  1.00 13.790          N  
ATOM   5153  CZ  ARG A 323     -25.473  32.459 -26.087  1.00 13.790          C  
ATOM   5154  NH1 ARG A 323     -25.206  31.230 -25.686  1.00 13.790          N  
ATOM   5155  NH2 ARG A 323     -24.517  33.338 -26.138  1.00 13.790          N  
ATOM   5156  H   ARG A 323     -28.898  33.635 -30.968  1.00 11.660          H  
ATOM   5157  HA  ARG A 323     -27.558  31.185 -30.505  1.00 11.880          H  
ATOM   5158 1HB  ARG A 323     -27.631  33.027 -28.900  1.00 16.550          H  
ATOM   5159 2HB  ARG A 323     -29.337  32.733 -28.612  1.00 16.550          H  
ATOM   5160 1HG  ARG A 323     -28.827  30.524 -27.631  1.00 16.550          H  
ATOM   5161 2HG  ARG A 323     -27.095  30.766 -27.976  1.00 16.550          H  
ATOM   5162 1HD  ARG A 323     -28.782  32.597 -26.303  1.00 16.550          H  
ATOM   5163 2HD  ARG A 323     -27.827  31.258 -25.638  1.00 16.550          H  
ATOM   5164  HE  ARG A 323     -26.857  33.800 -26.723  1.00 16.550          H  
ATOM   5165 1HH1 ARG A 323     -25.934  30.537 -25.634  1.00 16.550          H  
ATOM   5166 2HH1 ARG A 323     -24.258  30.988 -25.421  1.00 16.550          H  
ATOM   5167 1HH2 ARG A 323     -24.685  34.293 -26.457  1.00 16.550          H  
ATOM   5168 2HH2 ARG A 323     -23.560  33.119 -25.840  1.00 16.550          H  
ATOM   5169  N   ALA A 324     -30.817  30.889 -30.373  1.00 10.460          N  
ATOM   5170  CA  ALA A 324     -31.965  29.993 -30.330  1.00 10.890          C  
ATOM   5171  C   ALA A 324     -32.182  29.222 -31.634  1.00 11.040          C  
ATOM   5172  O   ALA A 324     -33.117  28.422 -31.725  1.00 11.340          O  
ATOM   5173  CB  ALA A 324     -33.214  30.800 -30.020  1.00 15.070          C  
ATOM   5174  H   ALA A 324     -31.001  31.891 -30.486  1.00 12.550          H  
ATOM   5175  HA  ALA A 324     -31.791  29.268 -29.538  1.00 13.070          H  
ATOM   5176 1HB  ALA A 324     -34.076  30.139 -29.952  1.00 18.090          H  
ATOM   5177 2HB  ALA A 324     -33.078  31.327 -29.077  1.00 18.090          H  
ATOM   5178 3HB  ALA A 324     -33.376  31.527 -30.818  1.00 18.090          H  
ATOM   5179  N   HIS A 325     -31.348  29.493 -32.641  1.00 10.930          N  
ATOM   5180  CA  HIS A 325     -31.403  28.928 -33.982  1.00 11.050          C  
ATOM   5181  C   HIS A 325     -32.664  29.293 -34.766  1.00 11.200          C  
ATOM   5182  O   HIS A 325     -33.139  28.506 -35.587  1.00 11.500          O  
ATOM   5183  CB  HIS A 325     -31.258  27.404 -33.928  1.00 15.420          C  
ATOM   5184  CG  HIS A 325     -30.028  26.963 -33.224  1.00 15.420          C  
ATOM   5185  ND1 HIS A 325     -28.764  27.180 -33.729  1.00 15.420          N  
ATOM   5186  CD2 HIS A 325     -29.864  26.316 -32.052  1.00 15.420          C  
ATOM   5187  CE1 HIS A 325     -27.875  26.674 -32.898  1.00 15.420          C  
ATOM   5188  NE2 HIS A 325     -28.516  26.140 -31.871  1.00 15.420          N  
ATOM   5189  H   HIS A 325     -30.579  30.149 -32.483  1.00 13.120          H  
ATOM   5190  HA  HIS A 325     -30.555  29.318 -34.551  1.00 13.260          H  
ATOM   5191 1HB  HIS A 325     -32.120  26.952 -33.443  1.00 18.510          H  
ATOM   5192 2HB  HIS A 325     -31.216  27.009 -34.943  1.00 18.510          H  
ATOM   5193  HD1 HIS A 325     -28.526  27.928 -34.358  1.00 18.510          H  
ATOM   5194  HD2 HIS A 325     -30.572  25.947 -31.311  1.00 18.510          H  
ATOM   5195  HE1 HIS A 325     -26.812  26.739 -33.129  1.00 18.510          H  
ATOM   5196  N   GLU A 326     -33.179  30.513 -34.563  1.00 11.040          N  
ATOM   5197  CA  GLU A 326     -34.310  31.003 -35.333  1.00 11.170          C  
ATOM   5198  C   GLU A 326     -33.683  31.665 -36.567  1.00 10.870          C  
ATOM   5199  O   GLU A 326     -34.257  31.668 -37.665  1.00 11.000          O  
ATOM   5200  CB  GLU A 326     -35.145  31.995 -34.508  1.00 15.590          C  
ATOM   5201  CG  GLU A 326     -35.790  31.394 -33.234  1.00 15.590          C  
ATOM   5202  CD  GLU A 326     -36.642  32.399 -32.441  1.00 15.590          C  
ATOM   5203  OE1 GLU A 326     -36.998  33.400 -33.002  1.00 15.590          O  
ATOM   5204  OE2 GLU A 326     -36.938  32.152 -31.284  1.00 15.590          O  
ATOM   5205  H   GLU A 326     -32.753  31.147 -33.892  1.00 13.250          H  
ATOM   5206  HA  GLU A 326     -34.935  30.168 -35.647  1.00 13.400          H  
ATOM   5207 1HB  GLU A 326     -34.515  32.808 -34.192  1.00 18.700          H  
ATOM   5208 2HB  GLU A 326     -35.937  32.415 -35.129  1.00 18.700          H  
ATOM   5209 1HG  GLU A 326     -36.414  30.551 -33.526  1.00 18.700          H  
ATOM   5210 2HG  GLU A 326     -34.997  31.011 -32.595  1.00 18.700          H  
ATOM   5211  N   THR A 327     -32.467  32.188 -36.342  1.00 10.500          N  
ATOM   5212  CA  THR A 327     -31.584  32.839 -37.310  1.00 10.200          C  
ATOM   5213  C   THR A 327     -30.314  31.995 -37.437  1.00 10.040          C  
ATOM   5214  O   THR A 327     -29.710  31.633 -36.433  1.00 10.050          O  
ATOM   5215  CB  THR A 327     -31.251  34.269 -36.846  1.00 14.400          C  
ATOM   5216  OG1 THR A 327     -32.453  35.026 -36.790  1.00 14.400          O  
ATOM   5217  CG2 THR A 327     -30.249  34.954 -37.745  1.00 14.400          C  
ATOM   5218  H   THR A 327     -32.133  32.167 -35.380  1.00 12.600          H  
ATOM   5219  HA  THR A 327     -32.069  32.883 -38.280  1.00 12.240          H  
ATOM   5220  HB  THR A 327     -30.842  34.224 -35.861  1.00 17.280          H  
ATOM   5221  HG1 THR A 327     -33.114  34.508 -36.320  1.00 17.280          H  
ATOM   5222 1HG2 THR A 327     -30.063  35.936 -37.363  1.00 17.280          H  
ATOM   5223 2HG2 THR A 327     -29.318  34.399 -37.771  1.00 17.280          H  
ATOM   5224 3HG2 THR A 327     -30.652  35.026 -38.753  1.00 17.280          H  
ATOM   5225  N   ASN A 328     -29.926  31.649 -38.660  1.00  9.930          N  
ATOM   5226  CA  ASN A 328     -28.739  30.831 -38.887  1.00  9.820          C  
ATOM   5227  C   ASN A 328     -27.516  31.699 -39.130  1.00  9.570          C  
ATOM   5228  O   ASN A 328     -26.400  31.343 -38.757  1.00  9.500          O  
ATOM   5229  CB  ASN A 328     -28.971  29.862 -40.037  1.00 13.790          C  
ATOM   5230  CG  ASN A 328     -29.956  28.760 -39.666  1.00 13.790          C  
ATOM   5231  OD1 ASN A 328     -30.121  28.456 -38.479  1.00 13.790          O  
ATOM   5232  ND2 ASN A 328     -30.597  28.136 -40.634  1.00 13.790          N  
ATOM   5233  H   ASN A 328     -30.435  32.012 -39.459  1.00 11.920          H  
ATOM   5234  HA  ASN A 328     -28.537  30.248 -37.986  1.00 11.780          H  
ATOM   5235 1HB  ASN A 328     -29.362  30.410 -40.894  1.00 16.550          H  
ATOM   5236 2HB  ASN A 328     -28.032  29.425 -40.338  1.00 16.550          H  
ATOM   5237 1HD2 ASN A 328     -31.235  27.401 -40.399  1.00 16.550          H  
ATOM   5238 2HD2 ASN A 328     -30.454  28.332 -41.623  1.00 16.550          H  
ATOM   5239  N   LEU A 329     -27.730  32.839 -39.778  1.00  9.460          N  
ATOM   5240  CA  LEU A 329     -26.632  33.735 -40.103  1.00  9.230          C  
ATOM   5241  C   LEU A 329     -26.901  35.187 -39.740  1.00  9.080          C  
ATOM   5242  O   LEU A 329     -27.998  35.707 -39.970  1.00  9.150          O  
ATOM   5243  CB  LEU A 329     -26.287  33.597 -41.592  1.00 13.010          C  
ATOM   5244  CG  LEU A 329     -25.151  34.501 -42.131  1.00 13.010          C  
ATOM   5245  CD1 LEU A 329     -24.335  33.744 -43.167  1.00 13.010          C  
ATOM   5246  CD2 LEU A 329     -25.774  35.751 -42.791  1.00 13.010          C  
ATOM   5247  H   LEU A 329     -28.676  33.057 -40.096  1.00 11.350          H  
ATOM   5248  HA  LEU A 329     -25.762  33.417 -39.538  1.00 11.080          H  
ATOM   5249 1HB  LEU A 329     -26.025  32.562 -41.791  1.00 15.620          H  
ATOM   5250 2HB  LEU A 329     -27.189  33.833 -42.142  1.00 15.620          H  
ATOM   5251  HG  LEU A 329     -24.486  34.795 -41.317  1.00 15.620          H  
ATOM   5252 1HD1 LEU A 329     -23.540  34.383 -43.546  1.00 15.620          H  
ATOM   5253 2HD1 LEU A 329     -23.896  32.860 -42.704  1.00 15.620          H  
ATOM   5254 3HD1 LEU A 329     -24.976  33.443 -43.983  1.00 15.620          H  
ATOM   5255 1HD2 LEU A 329     -24.995  36.353 -43.150  1.00 15.620          H  
ATOM   5256 2HD2 LEU A 329     -26.414  35.463 -43.614  1.00 15.620          H  
ATOM   5257 3HD2 LEU A 329     -26.355  36.328 -42.087  1.00 15.620          H  
ATOM   5258  N   LEU A 330     -25.879  35.842 -39.205  1.00  8.910          N  
ATOM   5259  CA  LEU A 330     -25.956  37.267 -38.919  1.00  8.790          C  
ATOM   5260  C   LEU A 330     -24.997  38.102 -39.730  1.00  8.640          C  
ATOM   5261  O   LEU A 330     -23.902  37.648 -40.052  1.00  8.550          O  
ATOM   5262  CB  LEU A 330     -25.616  37.544 -37.468  1.00 12.350          C  
ATOM   5263  CG  LEU A 330     -26.459  36.919 -36.445  1.00 12.350          C  
ATOM   5264  CD1 LEU A 330     -25.786  37.111 -35.089  1.00 12.350          C  
ATOM   5265  CD2 LEU A 330     -27.836  37.553 -36.475  1.00 12.350          C  
ATOM   5266  H   LEU A 330     -25.015  35.317 -39.021  1.00 10.690          H  
ATOM   5267  HA  LEU A 330     -26.948  37.594 -39.146  1.00 10.550          H  
ATOM   5268 1HB  LEU A 330     -24.618  37.249 -37.305  1.00 14.820          H  
ATOM   5269 2HB  LEU A 330     -25.669  38.623 -37.317  1.00 14.820          H  
ATOM   5270  HG  LEU A 330     -26.558  35.895 -36.644  1.00 14.820          H  
ATOM   5271 1HD1 LEU A 330     -26.389  36.674 -34.314  1.00 14.820          H  
ATOM   5272 2HD1 LEU A 330     -24.813  36.628 -35.100  1.00 14.820          H  
ATOM   5273 3HD1 LEU A 330     -25.653  38.129 -34.883  1.00 14.820          H  
ATOM   5274 1HD2 LEU A 330     -28.468  37.105 -35.713  1.00 14.820          H  
ATOM   5275 2HD2 LEU A 330     -27.748  38.604 -36.300  1.00 14.820          H  
ATOM   5276 3HD2 LEU A 330     -28.291  37.400 -37.438  1.00 14.820          H  
ATOM   5277  N   ILE A 331     -25.382  39.336 -39.996  1.00  8.660          N  
ATOM   5278  CA  ILE A 331     -24.468  40.316 -40.570  1.00  8.580          C  
ATOM   5279  C   ILE A 331     -24.379  41.451 -39.584  1.00  8.520          C  
ATOM   5280  O   ILE A 331     -25.407  41.960 -39.128  1.00  8.610          O  
ATOM   5281  CB  ILE A 331     -24.903  40.878 -41.922  1.00 12.040          C  
ATOM   5282  CG1 ILE A 331     -25.158  39.757 -42.882  1.00 12.040          C  
ATOM   5283  CG2 ILE A 331     -23.766  41.774 -42.458  1.00 12.040          C  
ATOM   5284  CD1 ILE A 331     -26.580  39.404 -43.008  1.00 12.040          C  
ATOM   5285  H   ILE A 331     -26.356  39.581 -39.785  1.00 10.390          H  
ATOM   5286  HA  ILE A 331     -23.484  39.874 -40.675  1.00 10.300          H  
ATOM   5287  HB  ILE A 331     -25.819  41.468 -41.809  1.00 14.450          H  
ATOM   5288 1HG1 ILE A 331     -24.769  40.021 -43.865  1.00 14.450          H  
ATOM   5289 2HG1 ILE A 331     -24.644  38.882 -42.518  1.00 14.450          H  
ATOM   5290 1HG2 ILE A 331     -24.053  42.181 -43.400  1.00 14.450          H  
ATOM   5291 2HG2 ILE A 331     -23.566  42.577 -41.771  1.00 14.450          H  
ATOM   5292 3HG2 ILE A 331     -22.861  41.199 -42.578  1.00 14.450          H  
ATOM   5293 1HD1 ILE A 331     -26.691  38.584 -43.691  1.00 14.450          H  
ATOM   5294 2HD1 ILE A 331     -27.002  39.114 -42.053  1.00 14.450          H  
ATOM   5295 3HD1 ILE A 331     -27.079  40.251 -43.367  1.00 14.450          H  
ATOM   5296  N   ALA A 332     -23.184  41.859 -39.224  1.00  8.430          N  
ATOM   5297  CA  ALA A 332     -23.124  42.922 -38.248  1.00  8.150          C  
ATOM   5298  C   ALA A 332     -21.870  43.771 -38.296  1.00  8.120          C  
ATOM   5299  O   ALA A 332     -20.802  43.363 -38.771  1.00  8.390          O  
ATOM   5300  CB  ALA A 332     -23.271  42.309 -36.887  1.00 11.520          C  
ATOM   5301  H   ALA A 332     -22.348  41.411 -39.616  1.00 10.120          H  
ATOM   5302  HA  ALA A 332     -23.960  43.591 -38.431  1.00  9.780          H  
ATOM   5303 1HB  ALA A 332     -23.261  43.097 -36.131  1.00 13.830          H  
ATOM   5304 2HB  ALA A 332     -24.193  41.748 -36.818  1.00 13.830          H  
ATOM   5305 3HB  ALA A 332     -22.437  41.656 -36.756  1.00 13.830          H  
ATOM   5306  N   THR A 333     -22.052  44.964 -37.750  1.00  7.860          N  
ATOM   5307  CA  THR A 333     -21.027  45.989 -37.554  1.00  7.890          C  
ATOM   5308  C   THR A 333     -20.244  45.645 -36.300  1.00  7.750          C  
ATOM   5309  O   THR A 333     -20.428  44.565 -35.718  1.00  7.770          O  
ATOM   5310  CB  THR A 333     -21.614  47.407 -37.384  1.00 11.030          C  
ATOM   5311  OG1 THR A 333     -22.354  47.489 -36.149  1.00 11.030          O  
ATOM   5312  CG2 THR A 333     -22.530  47.711 -38.498  1.00 11.030          C  
ATOM   5313  H   THR A 333     -23.007  45.155 -37.426  1.00  9.430          H  
ATOM   5314  HA  THR A 333     -20.344  45.986 -38.404  1.00  9.470          H  
ATOM   5315  HB  THR A 333     -20.818  48.148 -37.382  1.00 13.240          H  
ATOM   5316  HG1 THR A 333     -22.642  48.406 -36.005  1.00 13.240          H  
ATOM   5317 1HG2 THR A 333     -22.914  48.702 -38.324  1.00 13.240          H  
ATOM   5318 2HG2 THR A 333     -21.989  47.679 -39.441  1.00 13.240          H  
ATOM   5319 3HG2 THR A 333     -23.343  47.001 -38.529  1.00 13.240          H  
ATOM   5320  N   SER A 334     -19.410  46.593 -35.859  1.00  7.760          N  
ATOM   5321  CA  SER A 334     -18.503  46.476 -34.717  1.00  7.660          C  
ATOM   5322  C   SER A 334     -19.240  46.150 -33.422  1.00  7.450          C  
ATOM   5323  O   SER A 334     -18.649  45.697 -32.437  1.00  7.530          O  
ATOM   5324  CB  SER A 334     -17.734  47.771 -34.557  1.00 10.760          C  
ATOM   5325  OG  SER A 334     -18.596  48.830 -34.227  1.00 10.760          O  
ATOM   5326  H   SER A 334     -19.355  47.456 -36.378  1.00  9.310          H  
ATOM   5327  HA  SER A 334     -17.802  45.677 -34.925  1.00  9.190          H  
ATOM   5328 1HB  SER A 334     -16.985  47.648 -33.775  1.00 12.920          H  
ATOM   5329 2HB  SER A 334     -17.205  47.996 -35.482  1.00 12.920          H  
ATOM   5330  HG  SER A 334     -18.028  49.594 -34.077  1.00 12.920          H  
ATOM   5331  N   VAL A 335     -20.548  46.334 -33.454  1.00  7.300          N  
ATOM   5332  CA  VAL A 335     -21.470  46.072 -32.375  1.00  7.260          C  
ATOM   5333  C   VAL A 335     -21.385  44.634 -31.849  1.00  7.240          C  
ATOM   5334  O   VAL A 335     -21.793  44.385 -30.716  1.00  7.380          O  
ATOM   5335  CB  VAL A 335     -22.864  46.449 -32.892  1.00 10.180          C  
ATOM   5336  CG1 VAL A 335     -23.300  45.519 -33.961  1.00 10.180          C  
ATOM   5337  CG2 VAL A 335     -23.878  46.454 -31.777  1.00 10.180          C  
ATOM   5338  H   VAL A 335     -20.927  46.716 -34.318  1.00  8.760          H  
ATOM   5339  HA  VAL A 335     -21.219  46.735 -31.552  1.00  8.710          H  
ATOM   5340  HB  VAL A 335     -22.790  47.418 -33.334  1.00 12.220          H  
ATOM   5341 1HG1 VAL A 335     -24.236  45.859 -34.339  1.00 12.220          H  
ATOM   5342 2HG1 VAL A 335     -22.601  45.498 -34.763  1.00 12.220          H  
ATOM   5343 3HG1 VAL A 335     -23.402  44.553 -33.578  1.00 12.220          H  
ATOM   5344 1HG2 VAL A 335     -24.831  46.748 -32.178  1.00 12.220          H  
ATOM   5345 2HG2 VAL A 335     -23.966  45.461 -31.342  1.00 12.220          H  
ATOM   5346 3HG2 VAL A 335     -23.579  47.150 -31.006  1.00 12.220          H  
ATOM   5347  N   VAL A 336     -20.909  43.683 -32.672  1.00  7.180          N  
ATOM   5348  CA  VAL A 336     -20.764  42.308 -32.188  1.00  7.270          C  
ATOM   5349  C   VAL A 336     -19.321  41.788 -32.203  1.00  7.430          C  
ATOM   5350  O   VAL A 336     -19.113  40.574 -32.176  1.00  7.560          O  
ATOM   5351  CB  VAL A 336     -21.624  41.289 -32.954  1.00 10.140          C  
ATOM   5352  CG1 VAL A 336     -23.066  41.572 -32.773  1.00 10.140          C  
ATOM   5353  CG2 VAL A 336     -21.253  41.293 -34.361  1.00 10.140          C  
ATOM   5354  H   VAL A 336     -20.625  43.959 -33.622  1.00  8.620          H  
ATOM   5355  HA  VAL A 336     -21.098  42.300 -31.159  1.00  8.720          H  
ATOM   5356  HB  VAL A 336     -21.442  40.310 -32.554  1.00 12.170          H  
ATOM   5357 1HG1 VAL A 336     -23.615  40.829 -33.304  1.00 12.170          H  
ATOM   5358 2HG1 VAL A 336     -23.319  41.540 -31.726  1.00 12.170          H  
ATOM   5359 3HG1 VAL A 336     -23.299  42.517 -33.159  1.00 12.170          H  
ATOM   5360 1HG2 VAL A 336     -21.847  40.550 -34.884  1.00 12.170          H  
ATOM   5361 2HG2 VAL A 336     -21.427  42.281 -34.775  1.00 12.170          H  
ATOM   5362 3HG2 VAL A 336     -20.229  41.045 -34.458  1.00 12.170          H  
ATOM   5363  N   GLU A 337     -18.325  42.670 -32.295  1.00  7.530          N  
ATOM   5364  CA  GLU A 337     -16.933  42.207 -32.275  1.00  7.870          C  
ATOM   5365  C   GLU A 337     -16.459  41.856 -30.850  1.00  7.880          C  
ATOM   5366  O   GLU A 337     -15.598  40.992 -30.678  1.00  8.140          O  
ATOM   5367  CB  GLU A 337     -15.998  43.219 -32.972  1.00 10.880          C  
ATOM   5368  CG  GLU A 337     -16.141  43.277 -34.539  1.00 10.880          C  
ATOM   5369  CD  GLU A 337     -15.355  44.438 -35.231  1.00 10.880          C  
ATOM   5370  OE1 GLU A 337     -15.218  45.468 -34.606  1.00 10.880          O  
ATOM   5371  OE2 GLU A 337     -14.887  44.284 -36.359  1.00 10.880          O  
ATOM   5372  H   GLU A 337     -18.529  43.676 -32.335  1.00  9.040          H  
ATOM   5373  HA  GLU A 337     -16.878  41.291 -32.862  1.00  9.440          H  
ATOM   5374 1HB  GLU A 337     -16.192  44.220 -32.579  1.00 13.060          H  
ATOM   5375 2HB  GLU A 337     -14.968  42.975 -32.744  1.00 13.060          H  
ATOM   5376 1HG  GLU A 337     -15.781  42.330 -34.947  1.00 13.060          H  
ATOM   5377 2HG  GLU A 337     -17.200  43.362 -34.783  1.00 13.060          H  
ATOM   5378  N   GLU A 338     -17.021  42.505 -29.826  1.00  7.650          N  
ATOM   5379  CA  GLU A 338     -16.603  42.261 -28.447  1.00  7.660          C  
ATOM   5380  C   GLU A 338     -17.743  42.483 -27.458  1.00  7.700          C  
ATOM   5381  O   GLU A 338     -18.737  43.138 -27.770  1.00  7.710          O  
ATOM   5382  CB  GLU A 338     -15.430  43.168 -28.072  1.00 10.720          C  
ATOM   5383  CG  GLU A 338     -15.738  44.672 -28.066  1.00 10.720          C  
ATOM   5384  CD  GLU A 338     -14.539  45.560 -27.699  1.00 10.720          C  
ATOM   5385  OE1 GLU A 338     -13.401  45.129 -27.804  1.00 10.720          O  
ATOM   5386  OE2 GLU A 338     -14.781  46.680 -27.307  1.00 10.720          O  
ATOM   5387  H   GLU A 338     -17.731  43.199 -30.000  1.00  9.180          H  
ATOM   5388  HA  GLU A 338     -16.282  41.222 -28.363  1.00  9.190          H  
ATOM   5389 1HB  GLU A 338     -15.036  42.890 -27.096  1.00 12.860          H  
ATOM   5390 2HB  GLU A 338     -14.658  43.016 -28.792  1.00 12.860          H  
ATOM   5391 1HG  GLU A 338     -16.085  44.955 -29.062  1.00 12.860          H  
ATOM   5392 2HG  GLU A 338     -16.546  44.868 -27.365  1.00 12.860          H  
ATOM   5393  N   GLY A 339     -17.630  41.912 -26.259  1.00  7.780          N  
ATOM   5394  CA  GLY A 339     -18.635  42.111 -25.204  1.00  7.880          C  
ATOM   5395  C   GLY A 339     -19.786  41.110 -25.310  1.00  8.000          C  
ATOM   5396  O   GLY A 339     -20.129  40.425 -24.346  1.00  8.190          O  
ATOM   5397  H   GLY A 339     -16.815  41.350 -26.057  1.00  9.340          H  
ATOM   5398 1HA  GLY A 339     -18.158  42.017 -24.229  1.00  9.460          H  
ATOM   5399 2HA  GLY A 339     -19.028  43.125 -25.268  1.00  9.460          H  
ATOM   5400  N   VAL A 340     -20.351  41.033 -26.501  1.00  7.930          N  
ATOM   5401  CA  VAL A 340     -21.455  40.140 -26.824  1.00  8.060          C  
ATOM   5402  C   VAL A 340     -21.126  38.662 -26.613  1.00  8.220          C  
ATOM   5403  O   VAL A 340     -20.038  38.194 -26.957  1.00  8.220          O  
ATOM   5404  CB  VAL A 340     -21.871  40.335 -28.297  1.00 11.230          C  
ATOM   5405  CG1 VAL A 340     -22.404  41.731 -28.516  1.00 11.230          C  
ATOM   5406  CG2 VAL A 340     -20.652  40.105 -29.217  1.00 11.230          C  
ATOM   5407  H   VAL A 340     -19.983  41.697 -27.181  1.00  9.520          H  
ATOM   5408  HA  VAL A 340     -22.297  40.401 -26.183  1.00  9.670          H  
ATOM   5409  HB  VAL A 340     -22.664  39.629 -28.540  1.00 13.480          H  
ATOM   5410 1HG1 VAL A 340     -22.707  41.855 -29.543  1.00 13.480          H  
ATOM   5411 2HG1 VAL A 340     -23.263  41.895 -27.870  1.00 13.480          H  
ATOM   5412 3HG1 VAL A 340     -21.630  42.465 -28.284  1.00 13.480          H  
ATOM   5413 1HG2 VAL A 340     -20.957  40.234 -30.223  1.00 13.480          H  
ATOM   5414 2HG2 VAL A 340     -19.863  40.816 -28.993  1.00 13.480          H  
ATOM   5415 3HG2 VAL A 340     -20.258  39.107 -29.110  1.00 13.480          H  
ATOM   5416  N   ASP A 341     -22.085  37.937 -26.038  1.00  8.370          N  
ATOM   5417  CA  ASP A 341     -21.966  36.502 -25.805  1.00  8.550          C  
ATOM   5418  C   ASP A 341     -22.612  35.763 -26.980  1.00  8.650          C  
ATOM   5419  O   ASP A 341     -23.845  35.736 -27.106  1.00  8.830          O  
ATOM   5420  CB  ASP A 341     -22.599  36.116 -24.454  1.00 11.900          C  
ATOM   5421  CG  ASP A 341     -22.447  34.619 -24.058  1.00 11.900          C  
ATOM   5422  OD1 ASP A 341     -22.151  33.807 -24.917  1.00 11.900          O  
ATOM   5423  OD2 ASP A 341     -22.634  34.313 -22.904  1.00 11.900          O  
ATOM   5424  H   ASP A 341     -22.936  38.403 -25.761  1.00 10.040          H  
ATOM   5425  HA  ASP A 341     -20.909  36.236 -25.774  1.00 10.260          H  
ATOM   5426 1HB  ASP A 341     -22.148  36.722 -23.667  1.00 14.280          H  
ATOM   5427 2HB  ASP A 341     -23.662  36.356 -24.474  1.00 14.280          H  
ATOM   5428  N   ILE A 342     -21.772  35.251 -27.873  1.00  8.550          N  
ATOM   5429  CA  ILE A 342     -22.175  34.592 -29.110  1.00  8.650          C  
ATOM   5430  C   ILE A 342     -21.620  33.160 -29.175  1.00  8.810          C  
ATOM   5431  O   ILE A 342     -20.427  32.974 -28.934  1.00  8.930          O  
ATOM   5432  CB  ILE A 342     -21.704  35.421 -30.327  1.00 12.070          C  
ATOM   5433  CG1 ILE A 342     -22.406  36.798 -30.286  1.00 12.070          C  
ATOM   5434  CG2 ILE A 342     -21.921  34.706 -31.643  1.00 12.070          C  
ATOM   5435  CD1 ILE A 342     -21.966  37.794 -31.332  1.00 12.070          C  
ATOM   5436  H   ILE A 342     -20.784  35.330 -27.662  1.00 10.260          H  
ATOM   5437  HA  ILE A 342     -23.257  34.576 -29.115  1.00 10.380          H  
ATOM   5438  HB  ILE A 342     -20.641  35.606 -30.211  1.00 14.480          H  
ATOM   5439 1HG1 ILE A 342     -23.474  36.638 -30.374  1.00 14.480          H  
ATOM   5440 2HG1 ILE A 342     -22.207  37.252 -29.323  1.00 14.480          H  
ATOM   5441 1HG2 ILE A 342     -21.544  35.299 -32.421  1.00 14.480          H  
ATOM   5442 2HG2 ILE A 342     -21.394  33.752 -31.658  1.00 14.480          H  
ATOM   5443 3HG2 ILE A 342     -22.965  34.546 -31.798  1.00 14.480          H  
ATOM   5444 1HD1 ILE A 342     -22.522  38.714 -31.179  1.00 14.480          H  
ATOM   5445 2HD1 ILE A 342     -20.899  37.989 -31.233  1.00 14.480          H  
ATOM   5446 3HD1 ILE A 342     -22.171  37.429 -32.323  1.00 14.480          H  
ATOM   5447  N   PRO A 343     -22.439  32.132 -29.502  1.00  8.870          N  
ATOM   5448  CA  PRO A 343     -22.041  30.737 -29.583  1.00  9.030          C  
ATOM   5449  C   PRO A 343     -21.028  30.526 -30.687  1.00  9.050          C  
ATOM   5450  O   PRO A 343     -21.010  31.275 -31.659  1.00  8.800          O  
ATOM   5451  CB  PRO A 343     -23.354  30.014 -29.902  1.00 13.540          C  
ATOM   5452  CG  PRO A 343     -24.231  31.058 -30.540  1.00 13.540          C  
ATOM   5453  CD  PRO A 343     -23.869  32.351 -29.847  1.00 13.540          C  
ATOM   5454  HA  PRO A 343     -21.634  30.417 -28.614  1.00 10.840          H  
ATOM   5455 1HB  PRO A 343     -23.147  29.167 -30.584  1.00 16.250          H  
ATOM   5456 2HB  PRO A 343     -23.785  29.590 -28.984  1.00 16.250          H  
ATOM   5457 1HG  PRO A 343     -24.035  31.098 -31.632  1.00 16.250          H  
ATOM   5458 2HG  PRO A 343     -25.281  30.782 -30.420  1.00 16.250          H  
ATOM   5459 1HD  PRO A 343     -24.021  33.140 -30.559  1.00 16.250          H  
ATOM   5460 2HD  PRO A 343     -24.471  32.489 -28.941  1.00 16.250          H  
ATOM   5461  N   LYS A 344     -20.194  29.508 -30.526  1.00  9.420          N  
ATOM   5462  CA  LYS A 344     -19.188  29.181 -31.531  1.00  9.510          C  
ATOM   5463  C   LYS A 344     -19.822  28.782 -32.853  1.00  9.420          C  
ATOM   5464  O   LYS A 344     -20.739  27.953 -32.886  1.00  9.560          O  
ATOM   5465  CB  LYS A 344     -18.295  28.050 -31.007  1.00 13.280          C  
ATOM   5466  CG  LYS A 344     -18.974  26.699 -30.808  1.00 13.280          C  
ATOM   5467  CD  LYS A 344     -18.015  25.701 -30.169  1.00 13.280          C  
ATOM   5468  CE  LYS A 344     -18.680  24.346 -29.962  1.00 13.280          C  
ATOM   5469  NZ  LYS A 344     -17.774  23.377 -29.282  1.00 13.280          N  
ATOM   5470  H   LYS A 344     -20.264  28.944 -29.693  1.00 11.300          H  
ATOM   5471  HA  LYS A 344     -18.572  30.064 -31.717  1.00 11.410          H  
ATOM   5472 1HB  LYS A 344     -17.498  27.877 -31.723  1.00 15.930          H  
ATOM   5473 2HB  LYS A 344     -17.838  28.350 -30.066  1.00 15.930          H  
ATOM   5474 1HG  LYS A 344     -19.864  26.809 -30.193  1.00 15.930          H  
ATOM   5475 2HG  LYS A 344     -19.269  26.294 -31.775  1.00 15.930          H  
ATOM   5476 1HD  LYS A 344     -17.140  25.582 -30.811  1.00 15.930          H  
ATOM   5477 2HD  LYS A 344     -17.682  26.086 -29.204  1.00 15.930          H  
ATOM   5478 1HE  LYS A 344     -19.576  24.476 -29.358  1.00 15.930          H  
ATOM   5479 2HE  LYS A 344     -18.965  23.940 -30.933  1.00 15.930          H  
ATOM   5480 1HZ  LYS A 344     -18.250  22.492 -29.165  1.00 15.930          H  
ATOM   5481 2HZ  LYS A 344     -16.942  23.241 -29.841  1.00 15.930          H  
ATOM   5482 3HZ  LYS A 344     -17.512  23.738 -28.374  1.00 15.930          H  
ATOM   5483  N   CYS A 345     -19.281  29.330 -33.937  1.00  9.220          N  
ATOM   5484  CA  CYS A 345     -19.775  29.037 -35.273  1.00  9.180          C  
ATOM   5485  C   CYS A 345     -18.779  28.328 -36.172  1.00  9.240          C  
ATOM   5486  O   CYS A 345     -17.572  28.456 -36.025  1.00  9.240          O  
ATOM   5487  CB  CYS A 345     -20.168  30.319 -35.984  1.00 12.870          C  
ATOM   5488  SG  CYS A 345     -21.503  31.294 -35.245  1.00 12.870          S  
ATOM   5489  H   CYS A 345     -18.533  30.027 -33.813  1.00 11.060          H  
ATOM   5490  HA  CYS A 345     -20.642  28.396 -35.170  1.00 11.020          H  
ATOM   5491 1HB  CYS A 345     -19.287  30.967 -36.031  1.00 15.440          H  
ATOM   5492 2HB  CYS A 345     -20.435  30.089 -36.997  1.00 15.440          H  
ATOM   5493  N   ASN A 346     -19.269  27.640 -37.195  1.00  9.330          N  
ATOM   5494  CA  ASN A 346     -18.337  27.022 -38.129  1.00  9.420          C  
ATOM   5495  C   ASN A 346     -18.012  27.932 -39.320  1.00  9.240          C  
ATOM   5496  O   ASN A 346     -17.384  27.500 -40.294  1.00  9.230          O  
ATOM   5497  CB  ASN A 346     -18.824  25.657 -38.572  1.00 13.150          C  
ATOM   5498  CG  ASN A 346     -18.713  24.640 -37.492  1.00 13.150          C  
ATOM   5499  OD1 ASN A 346     -17.762  24.670 -36.710  1.00 13.150          O  
ATOM   5500  ND2 ASN A 346     -19.655  23.745 -37.433  1.00 13.150          N  
ATOM   5501  H   ASN A 346     -20.270  27.519 -37.309  1.00 11.200          H  
ATOM   5502  HA  ASN A 346     -17.405  26.860 -37.597  1.00 11.300          H  
ATOM   5503 1HB  ASN A 346     -19.863  25.723 -38.900  1.00 15.780          H  
ATOM   5504 2HB  ASN A 346     -18.228  25.314 -39.419  1.00 15.780          H  
ATOM   5505 1HD2 ASN A 346     -19.635  23.038 -36.728  1.00 15.780          H  
ATOM   5506 2HD2 ASN A 346     -20.397  23.769 -38.101  1.00 15.780          H  
ATOM   5507  N   LEU A 347     -18.463  29.187 -39.263  1.00  9.140          N  
ATOM   5508  CA  LEU A 347     -18.178  30.143 -40.325  1.00  9.050          C  
ATOM   5509  C   LEU A 347     -18.163  31.611 -39.905  1.00  8.830          C  
ATOM   5510  O   LEU A 347     -19.152  32.170 -39.413  1.00  8.770          O  
ATOM   5511  CB  LEU A 347     -19.186  30.027 -41.475  1.00 12.710          C  
ATOM   5512  CG  LEU A 347     -18.976  31.036 -42.672  1.00 12.710          C  
ATOM   5513  CD1 LEU A 347     -17.644  30.718 -43.405  1.00 12.710          C  
ATOM   5514  CD2 LEU A 347     -20.148  30.968 -43.637  1.00 12.710          C  
ATOM   5515  H   LEU A 347     -18.979  29.476 -38.449  1.00 10.970          H  
ATOM   5516  HA  LEU A 347     -17.198  29.898 -40.709  1.00 10.860          H  
ATOM   5517 1HB  LEU A 347     -19.095  29.054 -41.873  1.00 15.250          H  
ATOM   5518 2HB  LEU A 347     -20.193  30.150 -41.079  1.00 15.250          H  
ATOM   5519  HG  LEU A 347     -18.919  32.035 -42.279  1.00 15.250          H  
ATOM   5520 1HD1 LEU A 347     -17.506  31.425 -44.217  1.00 15.250          H  
ATOM   5521 2HD1 LEU A 347     -16.801  30.800 -42.730  1.00 15.250          H  
ATOM   5522 3HD1 LEU A 347     -17.685  29.709 -43.809  1.00 15.250          H  
ATOM   5523 1HD2 LEU A 347     -20.000  31.682 -44.449  1.00 15.250          H  
ATOM   5524 2HD2 LEU A 347     -20.211  29.987 -44.042  1.00 15.250          H  
ATOM   5525 3HD2 LEU A 347     -21.070  31.207 -43.106  1.00 15.250          H  
ATOM   5526  N   VAL A 348     -17.054  32.243 -40.209  1.00  8.720          N  
ATOM   5527  CA  VAL A 348     -16.868  33.664 -40.006  1.00  8.530          C  
ATOM   5528  C   VAL A 348     -16.520  34.249 -41.369  1.00  8.510          C  
ATOM   5529  O   VAL A 348     -15.662  33.699 -42.056  1.00  8.580          O  
ATOM   5530  CB  VAL A 348     -15.733  33.934 -38.995  1.00 12.020          C  
ATOM   5531  CG1 VAL A 348     -15.541  35.418 -38.822  1.00 12.020          C  
ATOM   5532  CG2 VAL A 348     -16.048  33.284 -37.652  1.00 12.020          C  
ATOM   5533  H   VAL A 348     -16.281  31.681 -40.581  1.00 10.460          H  
ATOM   5534  HA  VAL A 348     -17.795  34.117 -39.653  1.00 10.240          H  
ATOM   5535  HB  VAL A 348     -14.809  33.523 -39.383  1.00 14.420          H  
ATOM   5536 1HG1 VAL A 348     -14.732  35.580 -38.140  1.00 14.420          H  
ATOM   5537 2HG1 VAL A 348     -15.304  35.889 -39.764  1.00 14.420          H  
ATOM   5538 3HG1 VAL A 348     -16.451  35.861 -38.423  1.00 14.420          H  
ATOM   5539 1HG2 VAL A 348     -15.231  33.486 -36.954  1.00 14.420          H  
ATOM   5540 2HG2 VAL A 348     -16.973  33.698 -37.261  1.00 14.420          H  
ATOM   5541 3HG2 VAL A 348     -16.159  32.212 -37.777  1.00 14.420          H  
ATOM   5542  N   VAL A 349     -17.199  35.312 -41.791  1.00  8.440          N  
ATOM   5543  CA  VAL A 349     -16.873  35.912 -43.083  1.00  8.450          C  
ATOM   5544  C   VAL A 349     -16.551  37.391 -42.925  1.00  8.340          C  
ATOM   5545  O   VAL A 349     -17.331  38.131 -42.336  1.00  8.290          O  
ATOM   5546  CB  VAL A 349     -18.046  35.783 -44.083  1.00 11.830          C  
ATOM   5547  CG1 VAL A 349     -17.677  36.411 -45.404  1.00 11.830          C  
ATOM   5548  CG2 VAL A 349     -18.423  34.355 -44.277  1.00 11.830          C  
ATOM   5549  H   VAL A 349     -17.928  35.716 -41.190  1.00 10.130          H  
ATOM   5550  HA  VAL A 349     -16.004  35.409 -43.495  1.00 10.140          H  
ATOM   5551  HB  VAL A 349     -18.883  36.314 -43.696  1.00 14.190          H  
ATOM   5552 1HG1 VAL A 349     -18.501  36.317 -46.078  1.00 14.190          H  
ATOM   5553 2HG1 VAL A 349     -17.437  37.465 -45.284  1.00 14.190          H  
ATOM   5554 3HG1 VAL A 349     -16.812  35.883 -45.812  1.00 14.190          H  
ATOM   5555 1HG2 VAL A 349     -19.260  34.285 -44.970  1.00 14.190          H  
ATOM   5556 2HG2 VAL A 349     -17.584  33.802 -44.669  1.00 14.190          H  
ATOM   5557 3HG2 VAL A 349     -18.711  33.952 -43.327  1.00 14.190          H  
ATOM   5558  N   ARG A 350     -15.411  37.833 -43.425  1.00  8.340          N  
ATOM   5559  CA  ARG A 350     -15.116  39.250 -43.344  1.00  8.290          C  
ATOM   5560  C   ARG A 350     -15.383  39.908 -44.687  1.00  8.340          C  
ATOM   5561  O   ARG A 350     -14.656  39.691 -45.662  1.00  8.430          O  
ATOM   5562  CB  ARG A 350     -13.691  39.527 -42.903  1.00 11.630          C  
ATOM   5563  CG  ARG A 350     -13.381  41.002 -42.810  1.00 11.630          C  
ATOM   5564  CD  ARG A 350     -14.023  41.664 -41.621  1.00 11.630          C  
ATOM   5565  NE  ARG A 350     -13.805  43.094 -41.611  1.00 11.630          N  
ATOM   5566  CZ  ARG A 350     -14.071  43.915 -40.566  1.00 11.630          C  
ATOM   5567  NH1 ARG A 350     -14.549  43.403 -39.434  1.00 11.630          N  
ATOM   5568  NH2 ARG A 350     -13.844  45.217 -40.658  1.00 11.630          N  
ATOM   5569  H   ARG A 350     -14.792  37.182 -43.907  1.00 10.010          H  
ATOM   5570  HA  ARG A 350     -15.786  39.697 -42.617  1.00  9.950          H  
ATOM   5571 1HB  ARG A 350     -13.509  39.089 -41.928  1.00 13.950          H  
ATOM   5572 2HB  ARG A 350     -12.993  39.086 -43.602  1.00 13.950          H  
ATOM   5573 1HG  ARG A 350     -12.323  41.126 -42.732  1.00 13.950          H  
ATOM   5574 2HG  ARG A 350     -13.722  41.489 -43.704  1.00 13.950          H  
ATOM   5575 1HD  ARG A 350     -15.085  41.514 -41.647  1.00 13.950          H  
ATOM   5576 2HD  ARG A 350     -13.607  41.240 -40.708  1.00 13.950          H  
ATOM   5577  HE  ARG A 350     -13.486  43.512 -42.494  1.00 13.950          H  
ATOM   5578 1HH1 ARG A 350     -14.711  42.418 -39.364  1.00 13.950          H  
ATOM   5579 2HH1 ARG A 350     -14.758  43.988 -38.605  1.00 13.950          H  
ATOM   5580 1HH2 ARG A 350     -13.455  45.627 -41.507  1.00 13.950          H  
ATOM   5581 2HH2 ARG A 350     -14.016  45.799 -39.854  1.00 13.950          H  
ATOM   5582  N   PHE A 351     -16.432  40.719 -44.746  1.00  8.330          N  
ATOM   5583  CA  PHE A 351     -16.831  41.332 -45.998  1.00  8.410          C  
ATOM   5584  C   PHE A 351     -16.050  42.627 -46.248  1.00  8.400          C  
ATOM   5585  O   PHE A 351     -15.407  42.793 -47.285  1.00  8.500          O  
ATOM   5586  CB  PHE A 351     -18.325  41.593 -45.970  1.00 11.740          C  
ATOM   5587  CG  PHE A 351     -18.841  42.154 -47.183  1.00 11.740          C  
ATOM   5588  CD1 PHE A 351     -19.160  41.339 -48.236  1.00 11.740          C  
ATOM   5589  CD2 PHE A 351     -18.992  43.503 -47.312  1.00 11.740          C  
ATOM   5590  CE1 PHE A 351     -19.635  41.867 -49.384  1.00 11.740          C  
ATOM   5591  CE2 PHE A 351     -19.450  44.027 -48.453  1.00 11.740          C  
ATOM   5592  CZ  PHE A 351     -19.777  43.214 -49.500  1.00 11.740          C  
ATOM   5593  H   PHE A 351     -16.969  40.932 -43.901  1.00 10.000          H  
ATOM   5594  HA  PHE A 351     -16.612  40.639 -46.810  1.00 10.090          H  
ATOM   5595 1HB  PHE A 351     -18.840  40.662 -45.790  1.00 14.090          H  
ATOM   5596 2HB  PHE A 351     -18.555  42.257 -45.154  1.00 14.090          H  
ATOM   5597  HD1 PHE A 351     -19.033  40.264 -48.145  1.00 14.090          H  
ATOM   5598  HD2 PHE A 351     -18.727  44.172 -46.483  1.00 14.090          H  
ATOM   5599  HE1 PHE A 351     -19.888  41.219 -50.202  1.00 14.090          H  
ATOM   5600  HE2 PHE A 351     -19.543  45.099 -48.522  1.00 14.090          H  
ATOM   5601  HZ  PHE A 351     -20.137  43.640 -50.412  1.00 14.090          H  
ATOM   5602  N   ASP A 352     -16.118  43.566 -45.303  1.00  8.300          N  
ATOM   5603  CA  ASP A 352     -15.363  44.806 -45.485  1.00  8.310          C  
ATOM   5604  C   ASP A 352     -13.910  44.512 -45.172  1.00  8.300          C  
ATOM   5605  O   ASP A 352     -13.621  43.772 -44.241  1.00  8.250          O  
ATOM   5606  CB  ASP A 352     -15.914  45.961 -44.653  1.00 11.630          C  
ATOM   5607  CG  ASP A 352     -17.218  46.592 -45.248  1.00 11.630          C  
ATOM   5608  OD1 ASP A 352     -17.463  46.459 -46.417  1.00 11.630          O  
ATOM   5609  OD2 ASP A 352     -17.950  47.219 -44.511  1.00 11.630          O  
ATOM   5610  H   ASP A 352     -16.647  43.370 -44.452  1.00  9.960          H  
ATOM   5611  HA  ASP A 352     -15.425  45.102 -46.533  1.00  9.970          H  
ATOM   5612 1HB  ASP A 352     -16.101  45.614 -43.640  1.00 13.960          H  
ATOM   5613 2HB  ASP A 352     -15.149  46.743 -44.585  1.00 13.960          H  
ATOM   5614  N   LEU A 353     -12.972  45.157 -45.836  1.00  8.400          N  
ATOM   5615  CA  LEU A 353     -11.597  44.794 -45.543  1.00  8.380          C  
ATOM   5616  C   LEU A 353     -11.220  44.919 -44.066  1.00  8.290          C  
ATOM   5617  O   LEU A 353     -11.492  45.941 -43.427  1.00  8.280          O  
ATOM   5618  CB  LEU A 353     -10.615  45.657 -46.346  1.00 11.740          C  
ATOM   5619  CG  LEU A 353     -10.527  45.415 -47.864  1.00 11.740          C  
ATOM   5620  CD1 LEU A 353      -9.644  46.492 -48.471  1.00 11.740          C  
ATOM   5621  CD2 LEU A 353      -9.920  44.030 -48.149  1.00 11.740          C  
ATOM   5622  H   LEU A 353     -13.209  45.809 -46.571  1.00 10.080          H  
ATOM   5623  HA  LEU A 353     -11.503  43.772 -45.865  1.00 10.060          H  
ATOM   5624 1HB  LEU A 353     -10.894  46.700 -46.204  1.00 14.090          H  
ATOM   5625 2HB  LEU A 353      -9.616  45.518 -45.931  1.00 14.090          H  
ATOM   5626  HG  LEU A 353     -11.516  45.480 -48.309  1.00 14.090          H  
ATOM   5627 1HD1 LEU A 353      -9.570  46.343 -49.550  1.00 14.090          H  
ATOM   5628 2HD1 LEU A 353     -10.075  47.473 -48.272  1.00 14.090          H  
ATOM   5629 3HD1 LEU A 353      -8.648  46.440 -48.031  1.00 14.090          H  
ATOM   5630 1HD2 LEU A 353      -9.849  43.900 -49.221  1.00 14.090          H  
ATOM   5631 2HD2 LEU A 353      -8.924  43.967 -47.713  1.00 14.090          H  
ATOM   5632 3HD2 LEU A 353     -10.540  43.236 -47.742  1.00 14.090          H  
ATOM   5633  N   PRO A 354     -10.529  43.911 -43.494  1.00  8.260          N  
ATOM   5634  CA  PRO A 354     -10.070  43.867 -42.123  1.00  8.220          C  
ATOM   5635  C   PRO A 354      -8.838  44.728 -41.999  1.00  8.260          C  
ATOM   5636  O   PRO A 354      -7.736  44.206 -41.873  1.00  8.390          O  
ATOM   5637  CB  PRO A 354      -9.738  42.386 -41.913  1.00 12.330          C  
ATOM   5638  CG  PRO A 354      -9.282  41.910 -43.270  1.00 12.330          C  
ATOM   5639  CD  PRO A 354     -10.140  42.697 -44.278  1.00 12.330          C  
ATOM   5640  HA  PRO A 354     -10.868  44.210 -41.448  1.00  9.860          H  
ATOM   5641 1HB  PRO A 354      -8.949  42.299 -41.166  1.00 14.800          H  
ATOM   5642 2HB  PRO A 354     -10.604  41.856 -41.505  1.00 14.800          H  
ATOM   5643 1HG  PRO A 354      -8.200  42.095 -43.389  1.00 14.800          H  
ATOM   5644 2HG  PRO A 354      -9.426  40.821 -43.344  1.00 14.800          H  
ATOM   5645 1HD  PRO A 354      -9.520  42.966 -45.151  1.00 14.800          H  
ATOM   5646 2HD  PRO A 354     -11.025  42.097 -44.555  1.00 14.800          H  
ATOM   5647  N   THR A 355      -9.020  46.037 -42.096  1.00  8.210          N  
ATOM   5648  CA  THR A 355      -7.915  46.993 -42.091  1.00  8.270          C  
ATOM   5649  C   THR A 355      -7.305  47.272 -40.714  1.00  8.220          C  
ATOM   5650  O   THR A 355      -6.420  48.122 -40.591  1.00  8.310          O  
ATOM   5651  CB  THR A 355      -8.356  48.323 -42.721  1.00 11.550          C  
ATOM   5652  OG1 THR A 355      -9.462  48.856 -41.980  1.00 11.550          O  
ATOM   5653  CG2 THR A 355      -8.776  48.090 -44.165  1.00 11.550          C  
ATOM   5654  H   THR A 355      -9.978  46.378 -42.229  1.00  9.850          H  
ATOM   5655  HA  THR A 355      -7.121  46.582 -42.716  1.00  9.920          H  
ATOM   5656  HB  THR A 355      -7.531  49.033 -42.694  1.00 13.860          H  
ATOM   5657  HG1 THR A 355      -9.138  49.245 -41.158  1.00 13.860          H  
ATOM   5658 1HG2 THR A 355      -9.088  49.034 -44.609  1.00 13.860          H  
ATOM   5659 2HG2 THR A 355      -7.936  47.683 -44.727  1.00 13.860          H  
ATOM   5660 3HG2 THR A 355      -9.593  47.398 -44.193  1.00 13.860          H  
ATOM   5661  N   GLU A 356      -7.768  46.570 -39.679  1.00  8.120          N  
ATOM   5662  CA  GLU A 356      -7.202  46.717 -38.346  1.00  8.110          C  
ATOM   5663  C   GLU A 356      -6.974  45.354 -37.710  1.00  8.050          C  
ATOM   5664  O   GLU A 356      -7.774  44.426 -37.882  1.00  7.960          O  
ATOM   5665  CB  GLU A 356      -8.091  47.571 -37.426  1.00 11.360          C  
ATOM   5666  CG  GLU A 356      -8.287  49.024 -37.882  1.00 11.360          C  
ATOM   5667  CD  GLU A 356      -9.038  49.875 -36.875  1.00 11.360          C  
ATOM   5668  OE1 GLU A 356      -9.408  49.353 -35.850  1.00 11.360          O  
ATOM   5669  OE2 GLU A 356      -9.230  51.042 -37.127  1.00 11.360          O  
ATOM   5670  H   GLU A 356      -8.514  45.910 -39.842  1.00  9.740          H  
ATOM   5671  HA  GLU A 356      -6.232  47.209 -38.434  1.00  9.730          H  
ATOM   5672 1HB  GLU A 356      -9.076  47.111 -37.349  1.00 13.630          H  
ATOM   5673 2HB  GLU A 356      -7.659  47.592 -36.424  1.00 13.630          H  
ATOM   5674 1HG  GLU A 356      -7.318  49.467 -38.076  1.00 13.630          H  
ATOM   5675 2HG  GLU A 356      -8.841  49.019 -38.818  1.00 13.630          H  
ATOM   5676  N   TYR A 357      -5.939  45.282 -36.879  1.00  8.140          N  
ATOM   5677  CA  TYR A 357      -5.577  44.075 -36.146  1.00  8.130          C  
ATOM   5678  C   TYR A 357      -6.700  43.581 -35.262  1.00  7.980          C  
ATOM   5679  O   TYR A 357      -6.942  42.378 -35.152  1.00  7.960          O  
ATOM   5680  CB  TYR A 357      -4.436  44.395 -35.205  1.00 11.390          C  
ATOM   5681  CG  TYR A 357      -3.142  44.670 -35.794  1.00 11.390          C  
ATOM   5682  CD1 TYR A 357      -2.825  45.949 -36.165  1.00 11.390          C  
ATOM   5683  CD2 TYR A 357      -2.244  43.682 -35.909  1.00 11.390          C  
ATOM   5684  CE1 TYR A 357      -1.591  46.225 -36.664  1.00 11.390          C  
ATOM   5685  CE2 TYR A 357      -1.009  43.936 -36.407  1.00 11.390          C  
ATOM   5686  CZ  TYR A 357      -0.679  45.211 -36.781  1.00 11.390          C  
ATOM   5687  OH  TYR A 357       0.571  45.469 -37.254  1.00 11.390          O  
ATOM   5688  H   TYR A 357      -5.345  46.094 -36.801  1.00  9.770          H  
ATOM   5689  HA  TYR A 357      -5.315  43.287 -36.854  1.00  9.760          H  
ATOM   5690 1HB  TYR A 357      -4.703  45.251 -34.631  1.00 13.660          H  
ATOM   5691 2HB  TYR A 357      -4.322  43.571 -34.514  1.00 13.660          H  
ATOM   5692  HD1 TYR A 357      -3.547  46.747 -36.053  1.00 13.660          H  
ATOM   5693  HD2 TYR A 357      -2.511  42.686 -35.597  1.00 13.660          H  
ATOM   5694  HE1 TYR A 357      -1.328  47.246 -36.951  1.00 13.660          H  
ATOM   5695  HE2 TYR A 357      -0.283  43.129 -36.490  1.00 13.660          H  
ATOM   5696  HH  TYR A 357       0.789  46.416 -37.123  1.00 13.660          H  
ATOM   5697  N   ARG A 358      -7.351  44.520 -34.576  1.00  7.910          N  
ATOM   5698  CA  ARG A 358      -8.407  44.177 -33.644  1.00  7.810          C  
ATOM   5699  C   ARG A 358      -9.549  43.529 -34.356  1.00  7.750          C  
ATOM   5700  O   ARG A 358     -10.040  42.480 -33.949  1.00  7.780          O  
ATOM   5701  CB  ARG A 358      -8.946  45.392 -32.921  1.00 10.970          C  
ATOM   5702  CG  ARG A 358     -10.043  45.077 -31.941  1.00 10.970          C  
ATOM   5703  CD  ARG A 358     -10.573  46.275 -31.239  1.00 10.970          C  
ATOM   5704  NE  ARG A 358     -11.057  47.283 -32.172  1.00 10.970          N  
ATOM   5705  CZ  ARG A 358     -12.215  47.236 -32.876  1.00 10.970          C  
ATOM   5706  NH1 ARG A 358     -13.045  46.208 -32.788  1.00 10.970          N  
ATOM   5707  NH2 ARG A 358     -12.511  48.246 -33.683  1.00 10.970          N  
ATOM   5708  H   ARG A 358      -7.107  45.486 -34.727  1.00  9.490          H  
ATOM   5709  HA  ARG A 358      -8.008  43.478 -32.908  1.00  9.370          H  
ATOM   5710 1HB  ARG A 358      -8.186  45.878 -32.405  1.00 13.170          H  
ATOM   5711 2HB  ARG A 358      -9.340  46.096 -33.651  1.00 13.170          H  
ATOM   5712 1HG  ARG A 358     -10.855  44.602 -32.468  1.00 13.170          H  
ATOM   5713 2HG  ARG A 358      -9.658  44.389 -31.186  1.00 13.170          H  
ATOM   5714 1HD  ARG A 358     -11.397  45.982 -30.583  1.00 13.170          H  
ATOM   5715 2HD  ARG A 358      -9.777  46.719 -30.638  1.00 13.170          H  
ATOM   5716  HE  ARG A 358     -10.476  48.107 -32.295  1.00 13.170          H  
ATOM   5717 1HH1 ARG A 358     -12.857  45.402 -32.175  1.00 13.170          H  
ATOM   5718 2HH1 ARG A 358     -13.901  46.190 -33.361  1.00 13.170          H  
ATOM   5719 1HH2 ARG A 358     -11.881  49.039 -33.760  1.00 13.170          H  
ATOM   5720 2HH2 ARG A 358     -13.363  48.231 -34.225  1.00 13.170          H  
ATOM   5721  N   SER A 359     -10.001  44.173 -35.419  1.00  7.720          N  
ATOM   5722  CA  SER A 359     -11.154  43.698 -36.146  1.00  7.690          C  
ATOM   5723  C   SER A 359     -10.889  42.300 -36.678  1.00  7.770          C  
ATOM   5724  O   SER A 359     -11.713  41.391 -36.524  1.00  7.760          O  
ATOM   5725  CB  SER A 359     -11.468  44.664 -37.257  1.00 10.780          C  
ATOM   5726  OG  SER A 359     -12.574  44.247 -37.966  1.00 10.780          O  
ATOM   5727  H   SER A 359      -9.546  45.025 -35.714  1.00  9.260          H  
ATOM   5728  HA  SER A 359     -12.008  43.658 -35.466  1.00  9.230          H  
ATOM   5729 1HB  SER A 359     -11.647  45.655 -36.841  1.00 12.930          H  
ATOM   5730 2HB  SER A 359     -10.607  44.737 -37.926  1.00 12.930          H  
ATOM   5731  HG  SER A 359     -13.344  44.373 -37.351  1.00 12.930          H  
ATOM   5732  N   TYR A 360      -9.712  42.099 -37.278  1.00  7.850          N  
ATOM   5733  CA  TYR A 360      -9.368  40.793 -37.815  1.00  7.940          C  
ATOM   5734  C   TYR A 360      -9.442  39.692 -36.757  1.00  7.940          C  
ATOM   5735  O   TYR A 360     -10.058  38.642 -36.996  1.00  7.970          O  
ATOM   5736  CB  TYR A 360      -7.978  40.826 -38.435  1.00 11.080          C  
ATOM   5737  CG  TYR A 360      -7.477  39.475 -38.906  1.00 11.080          C  
ATOM   5738  CD1 TYR A 360      -7.874  38.928 -40.131  1.00 11.080          C  
ATOM   5739  CD2 TYR A 360      -6.596  38.792 -38.101  1.00 11.080          C  
ATOM   5740  CE1 TYR A 360      -7.376  37.687 -40.519  1.00 11.080          C  
ATOM   5741  CE2 TYR A 360      -6.109  37.584 -38.475  1.00 11.080          C  
ATOM   5742  CZ  TYR A 360      -6.486  37.014 -39.673  1.00 11.080          C  
ATOM   5743  OH  TYR A 360      -5.980  35.764 -40.014  1.00 11.080          O  
ATOM   5744  H   TYR A 360      -9.051  42.876 -37.389  1.00  9.420          H  
ATOM   5745  HA  TYR A 360     -10.089  40.551 -38.594  1.00  9.530          H  
ATOM   5746 1HB  TYR A 360      -7.969  41.509 -39.272  1.00 13.300          H  
ATOM   5747 2HB  TYR A 360      -7.268  41.217 -37.702  1.00 13.300          H  
ATOM   5748  HD1 TYR A 360      -8.569  39.466 -40.776  1.00 13.300          H  
ATOM   5749  HD2 TYR A 360      -6.286  39.220 -37.154  1.00 13.300          H  
ATOM   5750  HE1 TYR A 360      -7.681  37.244 -41.468  1.00 13.300          H  
ATOM   5751  HE2 TYR A 360      -5.412  37.061 -37.815  1.00 13.300          H  
ATOM   5752  HH  TYR A 360      -6.299  35.514 -40.892  1.00 13.300          H  
ATOM   5753  N   VAL A 361      -8.787  39.915 -35.606  1.00  7.940          N  
ATOM   5754  CA  VAL A 361      -8.745  38.917 -34.547  1.00  7.970          C  
ATOM   5755  C   VAL A 361     -10.111  38.697 -33.893  1.00  7.930          C  
ATOM   5756  O   VAL A 361     -10.488  37.551 -33.629  1.00  8.010          O  
ATOM   5757  CB  VAL A 361      -7.693  39.289 -33.475  1.00 11.150          C  
ATOM   5758  CG1 VAL A 361      -7.769  38.302 -32.266  1.00 11.150          C  
ATOM   5759  CG2 VAL A 361      -6.289  39.250 -34.116  1.00 11.150          C  
ATOM   5760  H   VAL A 361      -8.294  40.807 -35.473  1.00  9.530          H  
ATOM   5761  HA  VAL A 361      -8.431  37.975 -34.996  1.00  9.560          H  
ATOM   5762  HB  VAL A 361      -7.897  40.298 -33.104  1.00 13.380          H  
ATOM   5763 1HG1 VAL A 361      -7.021  38.581 -31.527  1.00 13.380          H  
ATOM   5764 2HG1 VAL A 361      -8.754  38.337 -31.802  1.00 13.380          H  
ATOM   5765 3HG1 VAL A 361      -7.571  37.285 -32.617  1.00 13.380          H  
ATOM   5766 1HG2 VAL A 361      -5.536  39.519 -33.377  1.00 13.380          H  
ATOM   5767 2HG2 VAL A 361      -6.088  38.244 -34.490  1.00 13.380          H  
ATOM   5768 3HG2 VAL A 361      -6.245  39.953 -34.940  1.00 13.380          H  
ATOM   5769  N   GLN A 362     -10.831  39.774 -33.569  1.00  7.830          N  
ATOM   5770  CA  GLN A 362     -12.121  39.620 -32.916  1.00  7.810          C  
ATOM   5771  C   GLN A 362     -13.133  38.908 -33.804  1.00  7.830          C  
ATOM   5772  O   GLN A 362     -13.917  38.100 -33.309  1.00  7.910          O  
ATOM   5773  CB  GLN A 362     -12.643  40.958 -32.406  1.00 10.940          C  
ATOM   5774  CG  GLN A 362     -11.839  41.476 -31.203  1.00 10.940          C  
ATOM   5775  CD  GLN A 362     -12.336  42.792 -30.630  1.00 10.940          C  
ATOM   5776  OE1 GLN A 362     -12.900  43.641 -31.337  1.00 10.940          O  
ATOM   5777  NE2 GLN A 362     -12.119  42.961 -29.325  1.00 10.940          N  
ATOM   5778  H   GLN A 362     -10.487  40.712 -33.789  1.00  9.400          H  
ATOM   5779  HA  GLN A 362     -11.973  38.994 -32.038  1.00  9.370          H  
ATOM   5780 1HB  GLN A 362     -12.581  41.702 -33.207  1.00 13.130          H  
ATOM   5781 2HB  GLN A 362     -13.677  40.859 -32.128  1.00 13.130          H  
ATOM   5782 1HG  GLN A 362     -11.885  40.728 -30.415  1.00 13.130          H  
ATOM   5783 2HG  GLN A 362     -10.806  41.615 -31.522  1.00 13.130          H  
ATOM   5784 1HE2 GLN A 362     -12.447  43.815 -28.844  1.00 13.130          H  
ATOM   5785 2HE2 GLN A 362     -11.663  42.249 -28.791  1.00 13.130          H  
ATOM   5786  N   SER A 363     -13.110  39.172 -35.113  1.00  7.790          N  
ATOM   5787  CA  SER A 363     -13.995  38.471 -36.032  1.00  7.840          C  
ATOM   5788  C   SER A 363     -13.652  36.985 -36.022  1.00  7.980          C  
ATOM   5789  O   SER A 363     -14.507  36.127 -35.768  1.00  8.070          O  
ATOM   5790  CB  SER A 363     -13.836  39.031 -37.423  1.00 10.960          C  
ATOM   5791  OG  SER A 363     -14.631  38.347 -38.333  1.00 10.960          O  
ATOM   5792  H   SER A 363     -12.488  39.893 -35.484  1.00  9.350          H  
ATOM   5793  HA  SER A 363     -15.025  38.601 -35.703  1.00  9.410          H  
ATOM   5794 1HB  SER A 363     -14.108  40.088 -37.419  1.00 13.150          H  
ATOM   5795 2HB  SER A 363     -12.789  38.968 -37.725  1.00 13.150          H  
ATOM   5796  HG  SER A 363     -14.477  38.768 -39.176  1.00 13.150          H  
ATOM   5797  N   LYS A 364     -12.356  36.665 -36.190  1.00  8.020          N  
ATOM   5798  CA  LYS A 364     -11.887  35.279 -36.182  1.00  8.160          C  
ATOM   5799  C   LYS A 364     -12.352  34.557 -34.931  1.00  8.240          C  
ATOM   5800  O   LYS A 364     -12.785  33.402 -34.994  1.00  8.370          O  
ATOM   5801  CB  LYS A 364     -10.358  35.211 -36.211  1.00 11.370          C  
ATOM   5802  CG  LYS A 364      -9.791  33.784 -36.310  1.00 11.370          C  
ATOM   5803  CD  LYS A 364      -8.263  33.747 -36.191  1.00 11.370          C  
ATOM   5804  CE  LYS A 364      -7.575  34.174 -37.469  1.00 11.370          C  
ATOM   5805  NZ  LYS A 364      -6.099  34.059 -37.372  1.00 11.370          N  
ATOM   5806  H   LYS A 364     -11.686  37.412 -36.394  1.00  9.620          H  
ATOM   5807  HA  LYS A 364     -12.298  34.766 -37.052  1.00  9.790          H  
ATOM   5808 1HB  LYS A 364      -9.985  35.817 -37.017  1.00 13.640          H  
ATOM   5809 2HB  LYS A 364      -9.969  35.645 -35.292  1.00 13.640          H  
ATOM   5810 1HG  LYS A 364     -10.214  33.153 -35.529  1.00 13.640          H  
ATOM   5811 2HG  LYS A 364     -10.075  33.375 -37.266  1.00 13.640          H  
ATOM   5812 1HD  LYS A 364      -7.945  34.419 -35.388  1.00 13.640          H  
ATOM   5813 2HD  LYS A 364      -7.944  32.736 -35.941  1.00 13.640          H  
ATOM   5814 1HE  LYS A 364      -7.917  33.539 -38.280  1.00 13.640          H  
ATOM   5815 2HE  LYS A 364      -7.830  35.204 -37.694  1.00 13.640          H  
ATOM   5816 1HZ  LYS A 364      -5.695  34.345 -38.267  1.00 13.640          H  
ATOM   5817 2HZ  LYS A 364      -5.744  34.675 -36.606  1.00 13.640          H  
ATOM   5818 3HZ  LYS A 364      -5.836  33.111 -37.174  1.00 13.640          H  
ATOM   5819  N   GLY A 365     -12.298  35.270 -33.805  1.00  8.190          N  
ATOM   5820  CA  GLY A 365     -12.641  34.810 -32.469  1.00  8.280          C  
ATOM   5821  C   GLY A 365     -14.051  34.250 -32.319  1.00  8.360          C  
ATOM   5822  O   GLY A 365     -14.345  33.590 -31.323  1.00  8.510          O  
ATOM   5823  H   GLY A 365     -11.895  36.209 -33.871  1.00  9.830          H  
ATOM   5824 1HA  GLY A 365     -11.917  34.058 -32.158  1.00  9.940          H  
ATOM   5825 2HA  GLY A 365     -12.523  35.653 -31.789  1.00  9.940          H  
ATOM   5826  N   ARG A 366     -14.939  34.501 -33.279  1.00  8.310          N  
ATOM   5827  CA  ARG A 366     -16.284  33.948 -33.193  1.00  8.400          C  
ATOM   5828  C   ARG A 366     -16.302  32.493 -33.656  1.00  8.590          C  
ATOM   5829  O   ARG A 366     -17.306  31.790 -33.474  1.00  8.760          O  
ATOM   5830  CB  ARG A 366     -17.259  34.733 -34.059  1.00 11.720          C  
ATOM   5831  CG  ARG A 366     -17.477  36.193 -33.697  1.00 11.720          C  
ATOM   5832  CD  ARG A 366     -18.457  36.415 -32.562  1.00 11.720          C  
ATOM   5833  NE  ARG A 366     -17.921  36.116 -31.236  1.00 11.720          N  
ATOM   5834  CZ  ARG A 366     -17.067  36.900 -30.532  1.00 11.720          C  
ATOM   5835  NH1 ARG A 366     -16.619  38.040 -31.028  1.00 11.720          N  
ATOM   5836  NH2 ARG A 366     -16.674  36.509 -29.329  1.00 11.720          N  
ATOM   5837  H   ARG A 366     -14.667  35.070 -34.092  1.00  9.970          H  
ATOM   5838  HA  ARG A 366     -16.607  33.978 -32.158  1.00 10.080          H  
ATOM   5839 1HB  ARG A 366     -16.886  34.732 -35.079  1.00 14.070          H  
ATOM   5840 2HB  ARG A 366     -18.230  34.235 -34.064  1.00 14.070          H  
ATOM   5841 1HG  ARG A 366     -16.516  36.652 -33.453  1.00 14.070          H  
ATOM   5842 2HG  ARG A 366     -17.884  36.668 -34.569  1.00 14.070          H  
ATOM   5843 1HD  ARG A 366     -18.797  37.453 -32.573  1.00 14.070          H  
ATOM   5844 2HD  ARG A 366     -19.305  35.767 -32.722  1.00 14.070          H  
ATOM   5845  HE  ARG A 366     -18.232  35.254 -30.796  1.00 14.070          H  
ATOM   5846 1HH1 ARG A 366     -16.896  38.348 -31.950  1.00 14.070          H  
ATOM   5847 2HH1 ARG A 366     -15.968  38.612 -30.493  1.00 14.070          H  
ATOM   5848 1HH2 ARG A 366     -17.013  35.639 -28.943  1.00 14.070          H  
ATOM   5849 2HH2 ARG A 366     -16.034  37.079 -28.796  1.00 14.070          H  
ATOM   5850  N   ALA A 367     -15.203  32.044 -34.274  1.00  8.570          N  
ATOM   5851  CA  ALA A 367     -15.151  30.695 -34.795  1.00  8.780          C  
ATOM   5852  C   ALA A 367     -15.081  29.669 -33.668  1.00  8.960          C  
ATOM   5853  O   ALA A 367     -16.004  28.888 -33.488  1.00  8.890          O  
ATOM   5854  CB  ALA A 367     -13.944  30.562 -35.713  1.00 12.210          C  
ATOM   5855  H   ALA A 367     -14.393  32.659 -34.392  1.00 10.280          H  
ATOM   5856  HA  ALA A 367     -16.060  30.509 -35.368  1.00 10.540          H  
ATOM   5857 1HB  ALA A 367     -13.911  29.577 -36.118  1.00 14.650          H  
ATOM   5858 2HB  ALA A 367     -14.022  31.286 -36.524  1.00 14.650          H  
ATOM   5859 3HB  ALA A 367     -13.034  30.753 -35.157  1.00 14.650          H  
ATOM   5860  N   ARG A 368     -13.986  29.616 -32.907  1.00  9.250          N  
ATOM   5861  CA  ARG A 368     -13.834  28.729 -31.729  1.00  9.440          C  
ATOM   5862  C   ARG A 368     -14.035  27.193 -31.929  1.00  9.660          C  
ATOM   5863  O   ARG A 368     -13.592  26.398 -31.100  1.00  9.790          O  
ATOM   5864  CB  ARG A 368     -14.811  29.200 -30.667  1.00 13.140          C  
ATOM   5865  CG  ARG A 368     -14.528  30.553 -30.105  1.00 13.140          C  
ATOM   5866  CD  ARG A 368     -15.714  31.113 -29.402  1.00 13.140          C  
ATOM   5867  NE  ARG A 368     -16.087  30.353 -28.209  1.00 13.140          N  
ATOM   5868  CZ  ARG A 368     -17.252  30.471 -27.534  1.00 13.140          C  
ATOM   5869  NH1 ARG A 368     -18.195  31.318 -27.925  1.00 13.140          N  
ATOM   5870  NH2 ARG A 368     -17.419  29.717 -26.465  1.00 13.140          N  
ATOM   5871  H   ARG A 368     -13.231  30.253 -33.113  1.00 11.100          H  
ATOM   5872  HA  ARG A 368     -12.824  28.884 -31.345  1.00 11.330          H  
ATOM   5873 1HB  ARG A 368     -15.791  29.254 -31.075  1.00 15.770          H  
ATOM   5874 2HB  ARG A 368     -14.834  28.485 -29.842  1.00 15.770          H  
ATOM   5875 1HG  ARG A 368     -13.706  30.486 -29.392  1.00 15.770          H  
ATOM   5876 2HG  ARG A 368     -14.255  31.215 -30.912  1.00 15.770          H  
ATOM   5877 1HD  ARG A 368     -15.493  32.138 -29.102  1.00 15.770          H  
ATOM   5878 2HD  ARG A 368     -16.560  31.115 -30.093  1.00 15.770          H  
ATOM   5879  HE  ARG A 368     -15.413  29.675 -27.827  1.00 15.770          H  
ATOM   5880 1HH1 ARG A 368     -18.060  31.896 -28.746  1.00 15.770          H  
ATOM   5881 2HH1 ARG A 368     -19.061  31.398 -27.400  1.00 15.770          H  
ATOM   5882 1HH2 ARG A 368     -16.645  29.082 -26.198  1.00 15.770          H  
ATOM   5883 2HH2 ARG A 368     -18.264  29.768 -25.922  1.00 15.770          H  
ATOM   5884  N   ALA A 369     -14.643  26.779 -33.035  1.00  9.670          N  
ATOM   5885  CA  ALA A 369     -14.929  25.387 -33.323  1.00  9.980          C  
ATOM   5886  C   ALA A 369     -13.784  24.727 -34.108  1.00 10.080          C  
ATOM   5887  O   ALA A 369     -13.219  25.354 -35.018  1.00  9.870          O  
ATOM   5888  CB  ALA A 369     -16.245  25.298 -34.093  1.00 13.850          C  
ATOM   5889  H   ALA A 369     -15.001  27.506 -33.647  1.00 11.600          H  
ATOM   5890  HA  ALA A 369     -15.044  24.890 -32.367  1.00 11.980          H  
ATOM   5891 1HB  ALA A 369     -16.517  24.270 -34.294  1.00 16.620          H  
ATOM   5892 2HB  ALA A 369     -17.036  25.767 -33.506  1.00 16.620          H  
ATOM   5893 3HB  ALA A 369     -16.159  25.819 -35.023  1.00 16.620          H  
ATOM   5894  N   PRO A 370     -13.486  23.430 -33.845  1.00 10.440          N  
ATOM   5895  CA  PRO A 370     -12.438  22.624 -34.463  1.00 10.590          C  
ATOM   5896  C   PRO A 370     -12.594  22.436 -35.960  1.00 10.490          C  
ATOM   5897  O   PRO A 370     -11.634  22.080 -36.637  1.00 10.730          O  
ATOM   5898  CB  PRO A 370     -12.549  21.284 -33.722  1.00 15.880          C  
ATOM   5899  CG  PRO A 370     -13.953  21.237 -33.193  1.00 15.880          C  
ATOM   5900  CD  PRO A 370     -14.288  22.666 -32.853  1.00 15.880          C  
ATOM   5901  HA  PRO A 370     -11.467  23.097 -34.248  1.00 12.710          H  
ATOM   5902 1HB  PRO A 370     -12.336  20.459 -34.421  1.00 19.060          H  
ATOM   5903 2HB  PRO A 370     -11.788  21.232 -32.929  1.00 19.060          H  
ATOM   5904 1HG  PRO A 370     -14.630  20.802 -33.948  1.00 19.060          H  
ATOM   5905 2HG  PRO A 370     -13.995  20.571 -32.315  1.00 19.060          H  
ATOM   5906 1HD  PRO A 370     -15.363  22.792 -32.995  1.00 19.060          H  
ATOM   5907 2HD  PRO A 370     -13.962  22.904 -31.824  1.00 19.060          H  
ATOM   5908  N   ILE A 371     -13.803  22.635 -36.478  1.00 10.230          N  
ATOM   5909  CA  ILE A 371     -13.999  22.483 -37.904  1.00 10.110          C  
ATOM   5910  C   ILE A 371     -14.590  23.748 -38.498  1.00  9.900          C  
ATOM   5911  O   ILE A 371     -15.390  23.697 -39.435  1.00  9.940          O  
ATOM   5912  CB  ILE A 371     -14.931  21.289 -38.192  1.00 14.200          C  
ATOM   5913  CG1 ILE A 371     -16.289  21.490 -37.433  1.00 14.200          C  
ATOM   5914  CG2 ILE A 371     -14.232  19.994 -37.757  1.00 14.200          C  
ATOM   5915  CD1 ILE A 371     -17.404  20.549 -37.841  1.00 14.200          C  
ATOM   5916  H   ILE A 371     -14.575  22.914 -35.892  1.00 12.280          H  
ATOM   5917  HA  ILE A 371     -13.037  22.306 -38.381  1.00 12.130          H  
ATOM   5918  HB  ILE A 371     -15.146  21.244 -39.259  1.00 17.040          H  
ATOM   5919 1HG1 ILE A 371     -16.114  21.361 -36.369  1.00 17.040          H  
ATOM   5920 2HG1 ILE A 371     -16.640  22.496 -37.604  1.00 17.040          H  
ATOM   5921 1HG2 ILE A 371     -14.859  19.136 -37.966  1.00 17.040          H  
ATOM   5922 2HG2 ILE A 371     -13.296  19.895 -38.307  1.00 17.040          H  
ATOM   5923 3HG2 ILE A 371     -14.018  20.030 -36.692  1.00 17.040          H  
ATOM   5924 1HD1 ILE A 371     -18.297  20.779 -37.261  1.00 17.040          H  
ATOM   5925 2HD1 ILE A 371     -17.617  20.687 -38.903  1.00 17.040          H  
ATOM   5926 3HD1 ILE A 371     -17.118  19.521 -37.660  1.00 17.040          H  
ATOM   5927  N   SER A 372     -14.125  24.883 -38.001  1.00  9.690          N  
ATOM   5928  CA  SER A 372     -14.561  26.162 -38.513  1.00  9.500          C  
ATOM   5929  C   SER A 372     -13.787  26.655 -39.725  1.00  9.420          C  
ATOM   5930  O   SER A 372     -12.663  26.214 -40.009  1.00  9.490          O  
ATOM   5931  CB  SER A 372     -14.493  27.179 -37.405  1.00 13.380          C  
ATOM   5932  OG  SER A 372     -13.178  27.336 -36.954  1.00 13.380          O  
ATOM   5933  H   SER A 372     -13.492  24.860 -37.198  1.00 11.630          H  
ATOM   5934  HA  SER A 372     -15.600  26.053 -38.817  1.00 11.400          H  
ATOM   5935 1HB  SER A 372     -14.867  28.130 -37.782  1.00 16.050          H  
ATOM   5936 2HB  SER A 372     -15.124  26.893 -36.592  1.00 16.050          H  
ATOM   5937  HG  SER A 372     -13.047  26.643 -36.262  1.00 16.050          H  
ATOM   5938  N   ASN A 373     -14.384  27.636 -40.399  1.00  9.290          N  
ATOM   5939  CA  ASN A 373     -13.807  28.323 -41.546  1.00  9.210          C  
ATOM   5940  C   ASN A 373     -13.879  29.834 -41.362  1.00  9.010          C  
ATOM   5941  O   ASN A 373     -14.882  30.351 -40.860  1.00  9.020          O  
ATOM   5942  CB  ASN A 373     -14.577  27.924 -42.791  1.00 12.930          C  
ATOM   5943  CG  ASN A 373     -14.409  26.474 -43.156  1.00 12.930          C  
ATOM   5944  OD1 ASN A 373     -13.525  26.097 -43.929  1.00 12.930          O  
ATOM   5945  ND2 ASN A 373     -15.234  25.642 -42.587  1.00 12.930          N  
ATOM   5946  H   ASN A 373     -15.342  27.866 -40.135  1.00 11.150          H  
ATOM   5947  HA  ASN A 373     -12.758  28.053 -41.645  1.00 11.050          H  
ATOM   5948 1HB  ASN A 373     -15.643  28.114 -42.625  1.00 15.510          H  
ATOM   5949 2HB  ASN A 373     -14.268  28.543 -43.622  1.00 15.510          H  
ATOM   5950 1HD2 ASN A 373     -15.170  24.661 -42.769  1.00 15.510          H  
ATOM   5951 2HD2 ASN A 373     -15.915  25.985 -41.935  1.00 15.510          H  
ATOM   5952  N   TYR A 374     -12.833  30.537 -41.783  1.00  8.860          N  
ATOM   5953  CA  TYR A 374     -12.818  31.995 -41.737  1.00  8.690          C  
ATOM   5954  C   TYR A 374     -12.478  32.482 -43.134  1.00  8.730          C  
ATOM   5955  O   TYR A 374     -11.397  32.204 -43.666  1.00  8.830          O  
ATOM   5956  CB  TYR A 374     -11.849  32.510 -40.656  1.00 12.230          C  
ATOM   5957  CG  TYR A 374     -11.731  34.058 -40.493  1.00 12.230          C  
ATOM   5958  CD1 TYR A 374     -12.745  34.932 -40.881  1.00 12.230          C  
ATOM   5959  CD2 TYR A 374     -10.592  34.585 -39.919  1.00 12.230          C  
ATOM   5960  CE1 TYR A 374     -12.614  36.284 -40.708  1.00 12.230          C  
ATOM   5961  CE2 TYR A 374     -10.467  35.950 -39.741  1.00 12.230          C  
ATOM   5962  CZ  TYR A 374     -11.472  36.793 -40.135  1.00 12.230          C  
ATOM   5963  OH  TYR A 374     -11.344  38.142 -39.956  1.00 12.230          O  
ATOM   5964  H   TYR A 374     -12.014  30.058 -42.174  1.00 10.630          H  
ATOM   5965  HA  TYR A 374     -13.812  32.341 -41.494  1.00 10.430          H  
ATOM   5966 1HB  TYR A 374     -12.162  32.106 -39.694  1.00 14.680          H  
ATOM   5967 2HB  TYR A 374     -10.852  32.116 -40.862  1.00 14.680          H  
ATOM   5968  HD1 TYR A 374     -13.637  34.570 -41.321  1.00 14.680          H  
ATOM   5969  HD2 TYR A 374      -9.795  33.923 -39.608  1.00 14.680          H  
ATOM   5970  HE1 TYR A 374     -13.417  36.946 -41.021  1.00 14.680          H  
ATOM   5971  HE2 TYR A 374      -9.569  36.360 -39.286  1.00 14.680          H  
ATOM   5972  HH  TYR A 374     -10.536  38.318 -39.451  1.00 14.680          H  
ATOM   5973  N   VAL A 375     -13.442  33.171 -43.735  1.00  8.670          N  
ATOM   5974  CA  VAL A 375     -13.332  33.598 -45.107  1.00  8.740          C  
ATOM   5975  C   VAL A 375     -13.181  35.097 -45.216  1.00  8.620          C  
ATOM   5976  O   VAL A 375     -14.088  35.850 -44.872  1.00  8.510          O  
ATOM   5977  CB  VAL A 375     -14.610  33.156 -45.842  1.00 12.210          C  
ATOM   5978  CG1 VAL A 375     -14.555  33.545 -47.248  1.00 12.210          C  
ATOM   5979  CG2 VAL A 375     -14.804  31.664 -45.703  1.00 12.210          C  
ATOM   5980  H   VAL A 375     -14.286  33.387 -43.202  1.00 10.400          H  
ATOM   5981  HA  VAL A 375     -12.457  33.141 -45.553  1.00 10.490          H  
ATOM   5982  HB  VAL A 375     -15.453  33.662 -45.402  1.00 14.650          H  
ATOM   5983 1HG1 VAL A 375     -15.460  33.224 -47.721  1.00 14.650          H  
ATOM   5984 2HG1 VAL A 375     -14.448  34.623 -47.350  1.00 14.650          H  
ATOM   5985 3HG1 VAL A 375     -13.711  33.049 -47.710  1.00 14.650          H  
ATOM   5986 1HG2 VAL A 375     -15.722  31.371 -46.208  1.00 14.650          H  
ATOM   5987 2HG2 VAL A 375     -13.974  31.156 -46.149  1.00 14.650          H  
ATOM   5988 3HG2 VAL A 375     -14.873  31.392 -44.650  1.00 14.650          H  
ATOM   5989  N   MET A 376     -12.056  35.533 -45.741  1.00  8.660          N  
ATOM   5990  CA  MET A 376     -11.806  36.953 -45.871  1.00  8.600          C  
ATOM   5991  C   MET A 376     -11.958  37.376 -47.312  1.00  8.710          C  
ATOM   5992  O   MET A 376     -11.395  36.743 -48.211  1.00  8.840          O  
ATOM   5993  CB  MET A 376     -10.403  37.277 -45.397  1.00 12.060          C  
ATOM   5994  CG  MET A 376     -10.184  37.162 -43.887  1.00 12.060          C  
ATOM   5995  SD  MET A 376     -10.150  35.450 -43.329  1.00 12.060          S  
ATOM   5996  CE  MET A 376      -8.661  34.753 -43.945  1.00 12.060          C  
ATOM   5997  H   MET A 376     -11.348  34.852 -46.031  1.00 10.390          H  
ATOM   5998  HA  MET A 376     -12.536  37.505 -45.286  1.00 10.320          H  
ATOM   5999 1HB  MET A 376      -9.698  36.638 -45.918  1.00 14.480          H  
ATOM   6000 2HB  MET A 376     -10.187  38.305 -45.679  1.00 14.480          H  
ATOM   6001 1HG  MET A 376      -9.251  37.638 -43.599  1.00 14.480          H  
ATOM   6002 2HG  MET A 376     -10.995  37.667 -43.367  1.00 14.480          H  
ATOM   6003 1HE  MET A 376      -8.602  33.712 -43.630  1.00 14.480          H  
ATOM   6004 2HE  MET A 376      -8.645  34.794 -45.026  1.00 14.480          H  
ATOM   6005 3HE  MET A 376      -7.841  35.294 -43.549  1.00 14.480          H  
ATOM   6006  N   LEU A 377     -12.658  38.473 -47.540  1.00  8.690          N  
ATOM   6007  CA  LEU A 377     -12.836  38.926 -48.903  1.00  8.810          C  
ATOM   6008  C   LEU A 377     -11.976  40.136 -49.197  1.00  8.810          C  
ATOM   6009  O   LEU A 377     -11.925  41.092 -48.423  1.00  8.720          O  
ATOM   6010  CB  LEU A 377     -14.318  39.273 -49.161  1.00 12.290          C  
ATOM   6011  CG  LEU A 377     -15.339  38.069 -49.350  1.00 12.290          C  
ATOM   6012  CD1 LEU A 377     -15.695  37.436 -47.991  1.00 12.290          C  
ATOM   6013  CD2 LEU A 377     -16.601  38.584 -50.040  1.00 12.290          C  
ATOM   6014  H   LEU A 377     -13.142  38.957 -46.775  1.00 10.430          H  
ATOM   6015  HA  LEU A 377     -12.529  38.147 -49.581  1.00 10.570          H  
ATOM   6016 1HB  LEU A 377     -14.673  39.876 -48.319  1.00 14.740          H  
ATOM   6017 2HB  LEU A 377     -14.368  39.893 -50.049  1.00 14.740          H  
ATOM   6018  HG  LEU A 377     -14.885  37.304 -49.965  1.00 14.740          H  
ATOM   6019 1HD1 LEU A 377     -16.391  36.630 -48.147  1.00 14.740          H  
ATOM   6020 2HD1 LEU A 377     -14.823  37.046 -47.498  1.00 14.740          H  
ATOM   6021 3HD1 LEU A 377     -16.154  38.189 -47.356  1.00 14.740          H  
ATOM   6022 1HD2 LEU A 377     -17.302  37.766 -50.188  1.00 14.740          H  
ATOM   6023 2HD2 LEU A 377     -17.070  39.353 -49.428  1.00 14.740          H  
ATOM   6024 3HD2 LEU A 377     -16.343  39.006 -51.005  1.00 14.740          H  
ATOM   6025  N   ALA A 378     -11.283  40.092 -50.331  1.00  8.950          N  
ATOM   6026  CA  ALA A 378     -10.458  41.217 -50.746  1.00  8.990          C  
ATOM   6027  C   ALA A 378     -10.351  41.256 -52.263  1.00  9.190          C  
ATOM   6028  O   ALA A 378     -10.394  40.217 -52.922  1.00  9.330          O  
ATOM   6029  CB  ALA A 378      -9.080  41.112 -50.102  1.00 12.570          C  
ATOM   6030  H   ALA A 378     -11.305  39.243 -50.909  1.00 10.740          H  
ATOM   6031  HA  ALA A 378     -10.944  42.138 -50.426  1.00 10.790          H  
ATOM   6032 1HB  ALA A 378      -8.465  41.959 -50.403  1.00 15.080          H  
ATOM   6033 2HB  ALA A 378      -9.193  41.109 -49.018  1.00 15.080          H  
ATOM   6034 3HB  ALA A 378      -8.611  40.195 -50.407  1.00 15.080          H  
ATOM   6035  N   ASP A 379     -10.199  42.459 -52.814  1.00  9.210          N  
ATOM   6036  CA  ASP A 379     -10.058  42.650 -54.255  1.00  9.400          C  
ATOM   6037  C   ASP A 379      -8.815  41.923 -54.767  1.00  9.650          C  
ATOM   6038  O   ASP A 379      -7.754  42.015 -54.150  1.00  9.690          O  
ATOM   6039  CB  ASP A 379      -9.993  44.151 -54.541  1.00 13.080          C  
ATOM   6040  CG  ASP A 379     -11.337  44.910 -54.204  1.00 13.080          C  
ATOM   6041  OD1 ASP A 379     -12.371  44.286 -53.980  1.00 13.080          O  
ATOM   6042  OD2 ASP A 379     -11.291  46.111 -54.118  1.00 13.080          O  
ATOM   6043  H   ASP A 379     -10.190  43.279 -52.224  1.00 11.050          H  
ATOM   6044  HA  ASP A 379     -10.922  42.240 -54.768  1.00 11.280          H  
ATOM   6045 1HB  ASP A 379      -9.185  44.598 -53.972  1.00 15.700          H  
ATOM   6046 2HB  ASP A 379      -9.762  44.306 -55.603  1.00 15.700          H  
ATOM   6047  N   THR A 380      -8.907  41.277 -55.934  1.00  9.810          N  
ATOM   6048  CA  THR A 380      -7.782  40.536 -56.527  1.00 10.080          C  
ATOM   6049  C   THR A 380      -6.493  41.357 -56.621  1.00 10.250          C  
ATOM   6050  O   THR A 380      -5.413  40.894 -56.242  1.00 10.380          O  
ATOM   6051  CB  THR A 380      -8.129  40.018 -57.948  1.00 14.000          C  
ATOM   6052  OG1 THR A 380      -9.228  39.122 -57.875  1.00 14.000          O  
ATOM   6053  CG2 THR A 380      -6.954  39.265 -58.539  1.00 14.000          C  
ATOM   6054  H   THR A 380      -9.817  41.209 -56.388  1.00 11.770          H  
ATOM   6055  HA  THR A 380      -7.600  39.662 -55.908  1.00 12.100          H  
ATOM   6056  HB  THR A 380      -8.394  40.858 -58.591  1.00 16.800          H  
ATOM   6057  HG1 THR A 380     -10.040  39.627 -57.708  1.00 16.800          H  
ATOM   6058 1HG2 THR A 380      -7.229  38.900 -59.528  1.00 16.800          H  
ATOM   6059 2HG2 THR A 380      -6.086  39.914 -58.630  1.00 16.800          H  
ATOM   6060 3HG2 THR A 380      -6.710  38.421 -57.894  1.00 16.800          H  
ATOM   6061  N   ASP A 381      -6.593  42.589 -57.084  1.00 10.270          N  
ATOM   6062  CA  ASP A 381      -5.431  43.445 -57.268  1.00 10.380          C  
ATOM   6063  C   ASP A 381      -4.791  43.918 -55.963  1.00 10.240          C  
ATOM   6064  O   ASP A 381      -3.706  44.507 -55.971  1.00 10.370          O  
ATOM   6065  CB  ASP A 381      -5.828  44.608 -58.163  1.00 14.490          C  
ATOM   6066  CG  ASP A 381      -7.013  45.318 -57.606  1.00 14.490          C  
ATOM   6067  OD1 ASP A 381      -8.027  44.642 -57.471  1.00 14.490          O  
ATOM   6068  OD2 ASP A 381      -6.944  46.506 -57.316  1.00 14.490          O  
ATOM   6069  H   ASP A 381      -7.512  42.967 -57.336  1.00 12.320          H  
ATOM   6070  HA  ASP A 381      -4.680  42.866 -57.805  1.00 12.460          H  
ATOM   6071 1HB  ASP A 381      -4.996  45.308 -58.248  1.00 17.390          H  
ATOM   6072 2HB  ASP A 381      -6.064  44.244 -59.163  1.00 17.390          H  
ATOM   6073  N   LYS A 382      -5.477  43.701 -54.848  1.00  9.990          N  
ATOM   6074  CA  LYS A 382      -5.013  44.108 -53.545  1.00  9.830          C  
ATOM   6075  C   LYS A 382      -4.607  42.911 -52.691  1.00  9.770          C  
ATOM   6076  O   LYS A 382      -4.330  43.088 -51.498  1.00  9.670          O  
ATOM   6077  CB  LYS A 382      -6.110  44.898 -52.830  1.00 13.830          C  
ATOM   6078  CG  LYS A 382      -6.588  46.157 -53.580  1.00 13.830          C  
ATOM   6079  CD  LYS A 382      -5.495  47.219 -53.730  1.00 13.830          C  
ATOM   6080  CE  LYS A 382      -6.047  48.506 -54.348  1.00 13.830          C  
ATOM   6081  NZ  LYS A 382      -6.350  48.349 -55.818  1.00 13.830          N  
ATOM   6082  H   LYS A 382      -6.357  43.184 -54.888  1.00 11.990          H  
ATOM   6083  HA  LYS A 382      -4.131  44.734 -53.666  1.00 11.800          H  
ATOM   6084 1HB  LYS A 382      -6.977  44.248 -52.688  1.00 16.590          H  
ATOM   6085 2HB  LYS A 382      -5.760  45.200 -51.843  1.00 16.590          H  
ATOM   6086 1HG  LYS A 382      -6.930  45.860 -54.574  1.00 16.590          H  
ATOM   6087 2HG  LYS A 382      -7.434  46.588 -53.046  1.00 16.590          H  
ATOM   6088 1HD  LYS A 382      -5.049  47.438 -52.761  1.00 16.590          H  
ATOM   6089 2HD  LYS A 382      -4.718  46.845 -54.398  1.00 16.590          H  
ATOM   6090 1HE  LYS A 382      -6.963  48.782 -53.828  1.00 16.590          H  
ATOM   6091 2HE  LYS A 382      -5.316  49.302 -54.222  1.00 16.590          H  
ATOM   6092 1HZ  LYS A 382      -6.710  49.204 -56.195  1.00 16.590          H  
ATOM   6093 2HZ  LYS A 382      -5.516  48.095 -56.323  1.00 16.590          H  
ATOM   6094 3HZ  LYS A 382      -7.043  47.601 -55.996  1.00 16.590          H  
ATOM   6095  N   ILE A 383      -4.566  41.699 -53.269  1.00  9.840          N  
ATOM   6096  CA  ILE A 383      -4.257  40.536 -52.444  1.00  9.780          C  
ATOM   6097  C   ILE A 383      -2.866  40.608 -51.857  1.00  9.910          C  
ATOM   6098  O   ILE A 383      -2.691  40.304 -50.684  1.00  9.800          O  
ATOM   6099  CB  ILE A 383      -4.450  39.191 -53.175  1.00 13.720          C  
ATOM   6100  CG1 ILE A 383      -5.952  39.002 -53.574  1.00 13.720          C  
ATOM   6101  CG2 ILE A 383      -3.963  38.014 -52.276  1.00 13.720          C  
ATOM   6102  CD1 ILE A 383      -6.993  38.972 -52.467  1.00 13.720          C  
ATOM   6103  H   ILE A 383      -4.790  41.585 -54.266  1.00 11.810          H  
ATOM   6104  HA  ILE A 383      -4.943  40.540 -51.614  1.00 11.740          H  
ATOM   6105  HB  ILE A 383      -3.879  39.199 -54.102  1.00 16.460          H  
ATOM   6106 1HG1 ILE A 383      -6.212  39.813 -54.197  1.00 16.460          H  
ATOM   6107 2HG1 ILE A 383      -6.044  38.068 -54.138  1.00 16.460          H  
ATOM   6108 1HG2 ILE A 383      -4.104  37.071 -52.808  1.00 16.460          H  
ATOM   6109 2HG2 ILE A 383      -2.905  38.119 -52.033  1.00 16.460          H  
ATOM   6110 3HG2 ILE A 383      -4.530  37.988 -51.350  1.00 16.460          H  
ATOM   6111 1HD1 ILE A 383      -7.983  38.850 -52.912  1.00 16.460          H  
ATOM   6112 2HD1 ILE A 383      -6.807  38.145 -51.798  1.00 16.460          H  
ATOM   6113 3HD1 ILE A 383      -6.976  39.897 -51.923  1.00 16.460          H  
ATOM   6114  N   LYS A 384      -1.859  41.019 -52.622  1.00 10.140          N  
ATOM   6115  CA  LYS A 384      -0.525  41.083 -52.032  1.00 10.280          C  
ATOM   6116  C   LYS A 384      -0.558  41.904 -50.740  1.00 10.140          C  
ATOM   6117  O   LYS A 384      -0.046  41.458 -49.707  1.00 10.110          O  
ATOM   6118  CB  LYS A 384       0.482  41.688 -53.017  1.00 14.340          C  
ATOM   6119  CG  LYS A 384       1.945  41.763 -52.509  1.00 14.340          C  
ATOM   6120  CD  LYS A 384       2.869  42.334 -53.602  1.00 14.340          C  
ATOM   6121  CE  LYS A 384       4.377  42.287 -53.236  1.00 14.340          C  
ATOM   6122  NZ  LYS A 384       4.769  43.239 -52.130  1.00 14.340          N  
ATOM   6123  H   LYS A 384      -2.025  41.272 -53.587  1.00 12.170          H  
ATOM   6124  HA  LYS A 384      -0.207  40.071 -51.777  1.00 12.340          H  
ATOM   6125 1HB  LYS A 384       0.479  41.101 -53.935  1.00 17.200          H  
ATOM   6126 2HB  LYS A 384       0.171  42.699 -53.277  1.00 17.200          H  
ATOM   6127 1HG  LYS A 384       1.992  42.406 -51.625  1.00 17.200          H  
ATOM   6128 2HG  LYS A 384       2.287  40.768 -52.225  1.00 17.200          H  
ATOM   6129 1HD  LYS A 384       2.722  41.771 -54.524  1.00 17.200          H  
ATOM   6130 2HD  LYS A 384       2.594  43.371 -53.790  1.00 17.200          H  
ATOM   6131 1HE  LYS A 384       4.641  41.274 -52.936  1.00 17.200          H  
ATOM   6132 2HE  LYS A 384       4.942  42.548 -54.130  1.00 17.200          H  
ATOM   6133 1HZ  LYS A 384       5.759  43.162 -51.967  1.00 17.200          H  
ATOM   6134 2HZ  LYS A 384       4.548  44.185 -52.392  1.00 17.200          H  
ATOM   6135 3HZ  LYS A 384       4.289  43.015 -51.247  1.00 17.200          H  
ATOM   6136  N   SER A 385      -1.195  43.086 -50.787  1.00 10.060          N  
ATOM   6137  CA  SER A 385      -1.273  43.940 -49.608  1.00  9.960          C  
ATOM   6138  C   SER A 385      -2.048  43.244 -48.492  1.00  9.700          C  
ATOM   6139  O   SER A 385      -1.630  43.266 -47.331  1.00  9.650          O  
ATOM   6140  CB  SER A 385      -1.973  45.247 -49.950  1.00 13.980          C  
ATOM   6141  OG  SER A 385      -1.231  46.012 -50.866  1.00 13.980          O  
ATOM   6142  H   SER A 385      -1.597  43.403 -51.658  1.00 12.070          H  
ATOM   6143  HA  SER A 385      -0.260  44.144 -49.256  1.00 11.950          H  
ATOM   6144 1HB  SER A 385      -2.957  45.032 -50.369  1.00 16.780          H  
ATOM   6145 2HB  SER A 385      -2.128  45.819 -49.035  1.00 16.780          H  
ATOM   6146  HG  SER A 385      -1.713  46.837 -50.973  1.00 16.780          H  
ATOM   6147  N   PHE A 386      -3.155  42.590 -48.858  1.00  9.560          N  
ATOM   6148  CA  PHE A 386      -3.995  41.872 -47.914  1.00  9.310          C  
ATOM   6149  C   PHE A 386      -3.211  40.817 -47.150  1.00  9.350          C  
ATOM   6150  O   PHE A 386      -3.281  40.766 -45.916  1.00  9.240          O  
ATOM   6151  CB  PHE A 386      -5.161  41.195 -48.639  1.00 13.130          C  
ATOM   6152  CG  PHE A 386      -5.952  40.336 -47.777  1.00 13.130          C  
ATOM   6153  CD1 PHE A 386      -6.965  40.826 -46.983  1.00 13.130          C  
ATOM   6154  CD2 PHE A 386      -5.647  38.996 -47.724  1.00 13.130          C  
ATOM   6155  CE1 PHE A 386      -7.648  39.976 -46.160  1.00 13.130          C  
ATOM   6156  CE2 PHE A 386      -6.309  38.178 -46.905  1.00 13.130          C  
ATOM   6157  CZ  PHE A 386      -7.304  38.650 -46.125  1.00 13.130          C  
ATOM   6158  H   PHE A 386      -3.451  42.638 -49.837  1.00 11.470          H  
ATOM   6159  HA  PHE A 386      -4.393  42.591 -47.197  1.00 11.170          H  
ATOM   6160 1HB  PHE A 386      -5.807  41.943 -49.096  1.00 15.760          H  
ATOM   6161 2HB  PHE A 386      -4.772  40.584 -49.418  1.00 15.760          H  
ATOM   6162  HD1 PHE A 386      -7.215  41.887 -47.011  1.00 15.760          H  
ATOM   6163  HD2 PHE A 386      -4.844  38.597 -48.344  1.00 15.760          H  
ATOM   6164  HE1 PHE A 386      -8.445  40.351 -45.532  1.00 15.760          H  
ATOM   6165  HE2 PHE A 386      -6.038  37.142 -46.864  1.00 15.760          H  
ATOM   6166  HZ  PHE A 386      -7.812  37.971 -45.471  1.00 15.760          H  
ATOM   6167  N   GLU A 387      -2.484  39.959 -47.874  1.00  9.530          N  
ATOM   6168  CA  GLU A 387      -1.733  38.898 -47.227  1.00  9.600          C  
ATOM   6169  C   GLU A 387      -0.655  39.453 -46.318  1.00  9.670          C  
ATOM   6170  O   GLU A 387      -0.434  38.907 -45.238  1.00  9.620          O  
ATOM   6171  CB  GLU A 387      -1.111  37.933 -48.239  1.00 13.410          C  
ATOM   6172  CG  GLU A 387      -2.109  37.031 -48.964  1.00 13.410          C  
ATOM   6173  CD  GLU A 387      -1.437  36.054 -49.908  1.00 13.410          C  
ATOM   6174  OE1 GLU A 387      -0.235  36.121 -50.044  1.00 13.410          O  
ATOM   6175  OE2 GLU A 387      -2.123  35.239 -50.479  1.00 13.410          O  
ATOM   6176  H   GLU A 387      -2.470  40.063 -48.891  1.00 11.440          H  
ATOM   6177  HA  GLU A 387      -2.427  38.325 -46.614  1.00 11.520          H  
ATOM   6178 1HB  GLU A 387      -0.583  38.515 -49.001  1.00 16.090          H  
ATOM   6179 2HB  GLU A 387      -0.377  37.303 -47.739  1.00 16.090          H  
ATOM   6180 1HG  GLU A 387      -2.691  36.478 -48.227  1.00 16.090          H  
ATOM   6181 2HG  GLU A 387      -2.794  37.662 -49.523  1.00 16.090          H  
ATOM   6182  N   GLU A 388       0.018  40.531 -46.728  1.00  9.800          N  
ATOM   6183  CA  GLU A 388       1.044  41.112 -45.876  1.00  9.890          C  
ATOM   6184  C   GLU A 388       0.438  41.636 -44.571  1.00  9.650          C  
ATOM   6185  O   GLU A 388       1.003  41.410 -43.486  1.00  9.640          O  
ATOM   6186  CB  GLU A 388       1.774  42.218 -46.633  1.00 13.810          C  
ATOM   6187  CG  GLU A 388       2.654  41.694 -47.763  1.00 13.810          C  
ATOM   6188  CD  GLU A 388       3.206  42.772 -48.639  1.00 13.810          C  
ATOM   6189  OE1 GLU A 388       2.908  43.914 -48.401  1.00 13.810          O  
ATOM   6190  OE2 GLU A 388       3.915  42.443 -49.572  1.00 13.810          O  
ATOM   6191  H   GLU A 388      -0.154  40.909 -47.668  1.00 11.760          H  
ATOM   6192  HA  GLU A 388       1.765  40.335 -45.628  1.00 11.870          H  
ATOM   6193 1HB  GLU A 388       1.041  42.899 -47.070  1.00 16.570          H  
ATOM   6194 2HB  GLU A 388       2.391  42.793 -45.945  1.00 16.570          H  
ATOM   6195 1HG  GLU A 388       3.483  41.141 -47.324  1.00 16.570          H  
ATOM   6196 2HG  GLU A 388       2.078  40.999 -48.369  1.00 16.570          H  
ATOM   6197  N   ASP A 389      -0.745  42.273 -44.652  1.00  9.470          N  
ATOM   6198  CA  ASP A 389      -1.393  42.758 -43.440  1.00  9.270          C  
ATOM   6199  C   ASP A 389      -1.827  41.588 -42.573  1.00  9.140          C  
ATOM   6200  O   ASP A 389      -1.608  41.614 -41.365  1.00  9.070          O  
ATOM   6201  CB  ASP A 389      -2.611  43.632 -43.751  1.00 13.060          C  
ATOM   6202  CG  ASP A 389      -2.285  45.036 -44.302  1.00 13.060          C  
ATOM   6203  OD1 ASP A 389      -1.154  45.468 -44.230  1.00 13.060          O  
ATOM   6204  OD2 ASP A 389      -3.202  45.675 -44.767  1.00 13.060          O  
ATOM   6205  H   ASP A 389      -1.147  42.484 -45.575  1.00 11.360          H  
ATOM   6206  HA  ASP A 389      -0.677  43.358 -42.880  1.00 11.120          H  
ATOM   6207 1HB  ASP A 389      -3.230  43.114 -44.490  1.00 15.670          H  
ATOM   6208 2HB  ASP A 389      -3.212  43.744 -42.855  1.00 15.670          H  
ATOM   6209  N   LEU A 390      -2.358  40.530 -43.191  1.00  9.130          N  
ATOM   6210  CA  LEU A 390      -2.808  39.344 -42.475  1.00  9.040          C  
ATOM   6211  C   LEU A 390      -1.645  38.687 -41.731  1.00  9.170          C  
ATOM   6212  O   LEU A 390      -1.789  38.297 -40.569  1.00  9.090          O  
ATOM   6213  CB  LEU A 390      -3.490  38.375 -43.448  1.00 12.690          C  
ATOM   6214  CG  LEU A 390      -4.184  37.140 -42.838  1.00 12.690          C  
ATOM   6215  CD1 LEU A 390      -5.328  36.745 -43.710  1.00 12.690          C  
ATOM   6216  CD2 LEU A 390      -3.240  35.968 -42.754  1.00 12.690          C  
ATOM   6217  H   LEU A 390      -2.518  40.576 -44.203  1.00 10.960          H  
ATOM   6218  HA  LEU A 390      -3.548  39.650 -41.744  1.00 10.850          H  
ATOM   6219 1HB  LEU A 390      -4.229  38.935 -44.024  1.00 15.230          H  
ATOM   6220 2HB  LEU A 390      -2.735  38.012 -44.144  1.00 15.230          H  
ATOM   6221  HG  LEU A 390      -4.557  37.383 -41.846  1.00 15.230          H  
ATOM   6222 1HD1 LEU A 390      -5.792  35.880 -43.270  1.00 15.230          H  
ATOM   6223 2HD1 LEU A 390      -6.039  37.563 -43.772  1.00 15.230          H  
ATOM   6224 3HD1 LEU A 390      -4.962  36.495 -44.705  1.00 15.230          H  
ATOM   6225 1HD2 LEU A 390      -3.788  35.123 -42.346  1.00 15.230          H  
ATOM   6226 2HD2 LEU A 390      -2.881  35.711 -43.751  1.00 15.230          H  
ATOM   6227 3HD2 LEU A 390      -2.396  36.178 -42.120  1.00 15.230          H  
ATOM   6228  N   LYS A 391      -0.504  38.501 -42.405  1.00  9.380          N  
ATOM   6229  CA  LYS A 391       0.661  37.903 -41.759  1.00  9.520          C  
ATOM   6230  C   LYS A 391       1.105  38.774 -40.582  1.00  9.480          C  
ATOM   6231  O   LYS A 391       1.520  38.272 -39.529  1.00  9.480          O  
ATOM   6232  CB  LYS A 391       1.786  37.711 -42.772  1.00 13.270          C  
ATOM   6233  CG  LYS A 391       1.505  36.602 -43.792  1.00 13.270          C  
ATOM   6234  CD  LYS A 391       2.617  36.486 -44.827  1.00 13.270          C  
ATOM   6235  CE  LYS A 391       2.304  35.399 -45.856  1.00 13.270          C  
ATOM   6236  NZ  LYS A 391       3.360  35.298 -46.906  1.00 13.270          N  
ATOM   6237  H   LYS A 391      -0.447  38.789 -43.387  1.00 11.260          H  
ATOM   6238  HA  LYS A 391       0.376  36.928 -41.367  1.00 11.420          H  
ATOM   6239 1HB  LYS A 391       1.933  38.644 -43.324  1.00 15.930          H  
ATOM   6240 2HB  LYS A 391       2.714  37.481 -42.254  1.00 15.930          H  
ATOM   6241 1HG  LYS A 391       1.410  35.654 -43.264  1.00 15.930          H  
ATOM   6242 2HG  LYS A 391       0.564  36.805 -44.297  1.00 15.930          H  
ATOM   6243 1HD  LYS A 391       2.725  37.443 -45.344  1.00 15.930          H  
ATOM   6244 2HD  LYS A 391       3.558  36.249 -44.331  1.00 15.930          H  
ATOM   6245 1HE  LYS A 391       2.220  34.441 -45.347  1.00 15.930          H  
ATOM   6246 2HE  LYS A 391       1.350  35.630 -46.337  1.00 15.930          H  
ATOM   6247 1HZ  LYS A 391       3.110  34.571 -47.564  1.00 15.930          H  
ATOM   6248 2HZ  LYS A 391       3.434  36.179 -47.395  1.00 15.930          H  
ATOM   6249 3HZ  LYS A 391       4.247  35.073 -46.478  1.00 15.930          H  
ATOM   6250  N   THR A 392       1.025  40.091 -40.761  1.00  9.440          N  
ATOM   6251  CA  THR A 392       1.373  41.012 -39.702  1.00  9.410          C  
ATOM   6252  C   THR A 392       0.383  40.798 -38.542  1.00  9.200          C  
ATOM   6253  O   THR A 392       0.775  40.739 -37.373  1.00  9.200          O  
ATOM   6254  CB  THR A 392       1.357  42.469 -40.197  1.00 13.190          C  
ATOM   6255  OG1 THR A 392       2.287  42.623 -41.293  1.00 13.190          O  
ATOM   6256  CG2 THR A 392       1.805  43.353 -39.072  1.00 13.190          C  
ATOM   6257  H   THR A 392       0.757  40.463 -41.677  1.00 11.330          H  
ATOM   6258  HA  THR A 392       2.376  40.780 -39.349  1.00 11.290          H  
ATOM   6259  HB  THR A 392       0.365  42.756 -40.514  1.00 15.820          H  
ATOM   6260  HG1 THR A 392       1.918  42.186 -42.101  1.00 15.820          H  
ATOM   6261 1HG2 THR A 392       1.811  44.389 -39.405  1.00 15.820          H  
ATOM   6262 2HG2 THR A 392       1.135  43.246 -38.245  1.00 15.820          H  
ATOM   6263 3HG2 THR A 392       2.806  43.064 -38.762  1.00 15.820          H  
ATOM   6264  N   TYR A 393      -0.904  40.644 -38.859  1.00  9.030          N  
ATOM   6265  CA  TYR A 393      -1.907  40.415 -37.834  1.00  8.850          C  
ATOM   6266  C   TYR A 393      -1.557  39.142 -37.061  1.00  8.890          C  
ATOM   6267  O   TYR A 393      -1.629  39.123 -35.833  1.00  8.820          O  
ATOM   6268  CB  TYR A 393      -3.315  40.305 -38.434  1.00 12.460          C  
ATOM   6269  CG  TYR A 393      -3.839  41.566 -39.164  1.00 12.460          C  
ATOM   6270  CD1 TYR A 393      -3.262  42.805 -38.992  1.00 12.460          C  
ATOM   6271  CD2 TYR A 393      -4.909  41.453 -40.005  1.00 12.460          C  
ATOM   6272  CE1 TYR A 393      -3.744  43.905 -39.629  1.00 12.460          C  
ATOM   6273  CE2 TYR A 393      -5.402  42.546 -40.646  1.00 12.460          C  
ATOM   6274  CZ  TYR A 393      -4.818  43.778 -40.457  1.00 12.460          C  
ATOM   6275  OH  TYR A 393      -5.299  44.878 -41.099  1.00 12.460          O  
ATOM   6276  H   TYR A 393      -1.187  40.759 -39.831  1.00 10.840          H  
ATOM   6277  HA  TYR A 393      -1.879  41.224 -37.125  1.00 10.620          H  
ATOM   6278 1HB  TYR A 393      -3.358  39.475 -39.127  1.00 14.950          H  
ATOM   6279 2HB  TYR A 393      -4.008  40.080 -37.631  1.00 14.950          H  
ATOM   6280  HD1 TYR A 393      -2.427  42.915 -38.374  1.00 14.950          H  
ATOM   6281  HD2 TYR A 393      -5.364  40.490 -40.166  1.00 14.950          H  
ATOM   6282  HE1 TYR A 393      -3.270  44.875 -39.483  1.00 14.950          H  
ATOM   6283  HE2 TYR A 393      -6.252  42.437 -41.312  1.00 14.950          H  
ATOM   6284  HH  TYR A 393      -6.155  44.658 -41.508  1.00 14.950          H  
ATOM   6285  N   LYS A 394      -1.107  38.089 -37.744  1.00  9.010          N  
ATOM   6286  CA  LYS A 394      -0.712  36.884 -37.011  1.00  9.070          C  
ATOM   6287  C   LYS A 394       0.379  37.213 -35.985  1.00  9.180          C  
ATOM   6288  O   LYS A 394       0.430  36.606 -34.913  1.00  9.150          O  
ATOM   6289  CB  LYS A 394      -0.230  35.767 -37.940  1.00 12.670          C  
ATOM   6290  CG  LYS A 394      -1.325  35.093 -38.754  1.00 12.670          C  
ATOM   6291  CD  LYS A 394      -0.751  33.994 -39.668  1.00 12.670          C  
ATOM   6292  CE  LYS A 394      -1.860  33.274 -40.412  1.00 12.670          C  
ATOM   6293  NZ  LYS A 394      -1.358  32.279 -41.394  1.00 12.670          N  
ATOM   6294  H   LYS A 394      -1.111  38.124 -38.769  1.00 10.810          H  
ATOM   6295  HA  LYS A 394      -1.581  36.517 -36.462  1.00 10.880          H  
ATOM   6296 1HB  LYS A 394       0.501  36.167 -38.636  1.00 15.210          H  
ATOM   6297 2HB  LYS A 394       0.269  35.002 -37.349  1.00 15.210          H  
ATOM   6298 1HG  LYS A 394      -2.060  34.660 -38.074  1.00 15.210          H  
ATOM   6299 2HG  LYS A 394      -1.824  35.847 -39.367  1.00 15.210          H  
ATOM   6300 1HD  LYS A 394      -0.073  34.446 -40.394  1.00 15.210          H  
ATOM   6301 2HD  LYS A 394      -0.195  33.273 -39.072  1.00 15.210          H  
ATOM   6302 1HE  LYS A 394      -2.492  32.759 -39.691  1.00 15.210          H  
ATOM   6303 2HE  LYS A 394      -2.452  33.997 -40.927  1.00 15.210          H  
ATOM   6304 1HZ  LYS A 394      -2.188  31.855 -41.853  1.00 15.210          H  
ATOM   6305 2HZ  LYS A 394      -0.794  32.732 -42.092  1.00 15.210          H  
ATOM   6306 3HZ  LYS A 394      -0.820  31.567 -40.935  1.00 15.210          H  
ATOM   6307  N   ALA A 395       1.293  38.136 -36.320  1.00  9.320          N  
ATOM   6308  CA  ALA A 395       2.343  38.516 -35.381  1.00  9.440          C  
ATOM   6309  C   ALA A 395       1.764  39.117 -34.094  1.00  9.300          C  
ATOM   6310  O   ALA A 395       2.317  38.879 -33.016  1.00  9.330          O  
ATOM   6311  CB  ALA A 395       3.318  39.512 -35.994  1.00 13.170          C  
ATOM   6312  H   ALA A 395       1.248  38.564 -37.253  1.00 11.180          H  
ATOM   6313  HA  ALA A 395       2.892  37.614 -35.123  1.00 11.330          H  
ATOM   6314 1HB  ALA A 395       4.096  39.733 -35.274  1.00 15.800          H  
ATOM   6315 2HB  ALA A 395       3.757  39.082 -36.894  1.00 15.800          H  
ATOM   6316 3HB  ALA A 395       2.811  40.427 -36.249  1.00 15.800          H  
ATOM   6317  N   ILE A 396       0.643  39.859 -34.181  1.00  9.150          N  
ATOM   6318  CA  ILE A 396       0.115  40.481 -32.954  1.00  9.010          C  
ATOM   6319  C   ILE A 396      -0.456  39.356 -32.089  1.00  8.880          C  
ATOM   6320  O   ILE A 396      -0.294  39.366 -30.859  1.00  8.860          O  
ATOM   6321  CB  ILE A 396      -0.979  41.578 -33.237  1.00 12.670          C  
ATOM   6322  CG1 ILE A 396      -1.077  42.555 -32.062  1.00 12.670          C  
ATOM   6323  CG2 ILE A 396      -2.438  40.963 -33.362  1.00 12.670          C  
ATOM   6324  CD1 ILE A 396      -1.837  43.873 -32.376  1.00 12.670          C  
ATOM   6325  H   ILE A 396       0.237  40.021 -35.115  1.00 10.980          H  
ATOM   6326  HA  ILE A 396       0.932  40.949 -32.413  1.00 10.810          H  
ATOM   6327  HB  ILE A 396      -0.706  42.110 -34.131  1.00 15.200          H  
ATOM   6328 1HG1 ILE A 396      -1.580  42.052 -31.258  1.00 15.200          H  
ATOM   6329 2HG1 ILE A 396      -0.082  42.809 -31.733  1.00 15.200          H  
ATOM   6330 1HG2 ILE A 396      -3.160  41.728 -33.552  1.00 15.200          H  
ATOM   6331 2HG2 ILE A 396      -2.503  40.280 -34.143  1.00 15.200          H  
ATOM   6332 3HG2 ILE A 396      -2.718  40.463 -32.435  1.00 15.200          H  
ATOM   6333 1HD1 ILE A 396      -1.853  44.512 -31.514  1.00 15.200          H  
ATOM   6334 2HD1 ILE A 396      -1.342  44.397 -33.176  1.00 15.200          H  
ATOM   6335 3HD1 ILE A 396      -2.839  43.672 -32.665  1.00 15.200          H  
ATOM   6336  N   GLU A 397      -1.081  38.358 -32.738  1.00  8.800          N  
ATOM   6337  CA  GLU A 397      -1.634  37.230 -32.001  1.00  8.690          C  
ATOM   6338  C   GLU A 397      -0.509  36.465 -31.301  1.00  8.810          C  
ATOM   6339  O   GLU A 397      -0.660  36.038 -30.151  1.00  8.770          O  
ATOM   6340  CB  GLU A 397      -2.356  36.244 -32.922  1.00 12.210          C  
ATOM   6341  CG  GLU A 397      -3.628  36.695 -33.596  1.00 12.210          C  
ATOM   6342  CD  GLU A 397      -4.146  35.590 -34.541  1.00 12.210          C  
ATOM   6343  OE1 GLU A 397      -3.524  34.536 -34.591  1.00 12.210          O  
ATOM   6344  OE2 GLU A 397      -5.144  35.793 -35.205  1.00 12.210          O  
ATOM   6345  H   GLU A 397      -1.201  38.444 -33.757  1.00 10.560          H  
ATOM   6346  HA  GLU A 397      -2.328  37.602 -31.251  1.00 10.430          H  
ATOM   6347 1HB  GLU A 397      -1.673  35.890 -33.689  1.00 14.650          H  
ATOM   6348 2HB  GLU A 397      -2.646  35.399 -32.327  1.00 14.650          H  
ATOM   6349 1HG  GLU A 397      -4.383  36.916 -32.841  1.00 14.650          H  
ATOM   6350 2HG  GLU A 397      -3.430  37.606 -34.165  1.00 14.650          H  
ATOM   6351  N   LYS A 398       0.632  36.304 -31.998  1.00  8.970          N  
ATOM   6352  CA  LYS A 398       1.781  35.602 -31.436  1.00  9.100          C  
ATOM   6353  C   LYS A 398       2.330  36.311 -30.216  1.00  9.120          C  
ATOM   6354  O   LYS A 398       2.632  35.645 -29.225  1.00  9.150          O  
ATOM   6355  CB  LYS A 398       2.877  35.399 -32.480  1.00 12.690          C  
ATOM   6356  CG  LYS A 398       2.525  34.359 -33.544  1.00 12.690          C  
ATOM   6357  CD  LYS A 398       3.618  34.216 -34.594  1.00 12.690          C  
ATOM   6358  CE  LYS A 398       3.231  33.182 -35.652  1.00 12.690          C  
ATOM   6359  NZ  LYS A 398       4.276  33.040 -36.709  1.00 12.690          N  
ATOM   6360  H   LYS A 398       0.659  36.638 -32.968  1.00 10.760          H  
ATOM   6361  HA  LYS A 398       1.448  34.617 -31.115  1.00 10.920          H  
ATOM   6362 1HB  LYS A 398       3.074  36.344 -32.980  1.00 15.230          H  
ATOM   6363 2HB  LYS A 398       3.798  35.090 -31.986  1.00 15.230          H  
ATOM   6364 1HG  LYS A 398       2.380  33.395 -33.056  1.00 15.230          H  
ATOM   6365 2HG  LYS A 398       1.594  34.633 -34.027  1.00 15.230          H  
ATOM   6366 1HD  LYS A 398       3.780  35.178 -35.080  1.00 15.230          H  
ATOM   6367 2HD  LYS A 398       4.546  33.906 -34.116  1.00 15.230          H  
ATOM   6368 1HE  LYS A 398       3.085  32.218 -35.169  1.00 15.230          H  
ATOM   6369 2HE  LYS A 398       2.295  33.490 -36.121  1.00 15.230          H  
ATOM   6370 1HZ  LYS A 398       3.980  32.349 -37.386  1.00 15.230          H  
ATOM   6371 2HZ  LYS A 398       4.411  33.927 -37.174  1.00 15.230          H  
ATOM   6372 3HZ  LYS A 398       5.146  32.745 -36.289  1.00 15.230          H  
ATOM   6373  N   ILE A 399       2.403  37.646 -30.248  1.00  9.130          N  
ATOM   6374  CA  ILE A 399       2.890  38.378 -29.088  1.00  9.190          C  
ATOM   6375  C   ILE A 399       1.978  38.130 -27.892  1.00  9.010          C  
ATOM   6376  O   ILE A 399       2.469  37.935 -26.774  1.00  9.090          O  
ATOM   6377  CB  ILE A 399       3.010  39.901 -29.337  1.00 12.840          C  
ATOM   6378  CG1 ILE A 399       4.096  40.244 -30.440  1.00 12.840          C  
ATOM   6379  CG2 ILE A 399       3.322  40.625 -28.025  1.00 12.840          C  
ATOM   6380  CD1 ILE A 399       5.535  39.829 -30.152  1.00 12.840          C  
ATOM   6381  H   ILE A 399       2.182  38.131 -31.127  1.00 10.960          H  
ATOM   6382  HA  ILE A 399       3.871  37.994 -28.828  1.00 11.030          H  
ATOM   6383  HB  ILE A 399       2.056  40.268 -29.727  1.00 15.410          H  
ATOM   6384 1HG1 ILE A 399       3.804  39.779 -31.364  1.00 15.410          H  
ATOM   6385 2HG1 ILE A 399       4.100  41.319 -30.580  1.00 15.410          H  
ATOM   6386 1HG2 ILE A 399       3.382  41.666 -28.231  1.00 15.410          H  
ATOM   6387 2HG2 ILE A 399       2.543  40.456 -27.282  1.00 15.410          H  
ATOM   6388 3HG2 ILE A 399       4.269  40.280 -27.617  1.00 15.410          H  
ATOM   6389 1HD1 ILE A 399       6.163  40.139 -30.988  1.00 15.410          H  
ATOM   6390 2HD1 ILE A 399       5.894  40.309 -29.247  1.00 15.410          H  
ATOM   6391 3HD1 ILE A 399       5.601  38.754 -30.044  1.00 15.410          H  
ATOM   6392  N   LEU A 400       0.658  38.158 -28.106  1.00  8.800          N  
ATOM   6393  CA  LEU A 400      -0.258  37.902 -27.004  1.00  8.610          C  
ATOM   6394  C   LEU A 400      -0.073  36.499 -26.434  1.00  8.540          C  
ATOM   6395  O   LEU A 400      -0.039  36.328 -25.206  1.00  8.440          O  
ATOM   6396  CB  LEU A 400      -1.696  38.071 -27.494  1.00 12.130          C  
ATOM   6397  CG  LEU A 400      -2.134  39.500 -27.823  1.00 12.130          C  
ATOM   6398  CD1 LEU A 400      -3.468  39.486 -28.579  1.00 12.130          C  
ATOM   6399  CD2 LEU A 400      -2.290  40.308 -26.500  1.00 12.130          C  
ATOM   6400  H   LEU A 400       0.306  38.387 -29.044  1.00 10.560          H  
ATOM   6401  HA  LEU A 400      -0.042  38.609 -26.212  1.00 10.330          H  
ATOM   6402 1HB  LEU A 400      -1.833  37.466 -28.388  1.00 14.560          H  
ATOM   6403 2HB  LEU A 400      -2.348  37.693 -26.725  1.00 14.560          H  
ATOM   6404  HG  LEU A 400      -1.395  39.950 -28.463  1.00 14.560          H  
ATOM   6405 1HD1 LEU A 400      -3.764  40.502 -28.821  1.00 14.560          H  
ATOM   6406 2HD1 LEU A 400      -3.352  38.920 -29.501  1.00 14.560          H  
ATOM   6407 3HD1 LEU A 400      -4.231  39.035 -27.973  1.00 14.560          H  
ATOM   6408 1HD2 LEU A 400      -2.607  41.317 -26.714  1.00 14.560          H  
ATOM   6409 2HD2 LEU A 400      -3.043  39.828 -25.874  1.00 14.560          H  
ATOM   6410 3HD2 LEU A 400      -1.352  40.350 -25.962  1.00 14.560          H  
ATOM   6411  N   ARG A 401       0.104  35.499 -27.305  1.00  8.640          N  
ATOM   6412  CA  ARG A 401       0.330  34.142 -26.825  1.00  8.640          C  
ATOM   6413  C   ARG A 401       1.636  34.045 -26.037  1.00  8.750          C  
ATOM   6414  O   ARG A 401       1.692  33.383 -24.989  1.00  8.740          O  
ATOM   6415  CB  ARG A 401       0.391  33.149 -27.977  1.00 12.100          C  
ATOM   6416  CG  ARG A 401      -0.920  32.888 -28.675  1.00 12.100          C  
ATOM   6417  CD  ARG A 401      -0.798  31.818 -29.721  1.00 12.100          C  
ATOM   6418  NE  ARG A 401      -2.067  31.591 -30.416  1.00 12.100          N  
ATOM   6419  CZ  ARG A 401      -2.463  32.142 -31.576  1.00 12.100          C  
ATOM   6420  NH1 ARG A 401      -1.711  32.964 -32.270  1.00 12.100          N  
ATOM   6421  NH2 ARG A 401      -3.654  31.823 -31.992  1.00 12.100          N  
ATOM   6422  H   ARG A 401       0.030  35.689 -28.312  1.00 10.370          H  
ATOM   6423  HA  ARG A 401      -0.497  33.869 -26.172  1.00 10.370          H  
ATOM   6424 1HB  ARG A 401       1.092  33.515 -28.726  1.00 14.520          H  
ATOM   6425 2HB  ARG A 401       0.772  32.197 -27.613  1.00 14.520          H  
ATOM   6426 1HG  ARG A 401      -1.631  32.557 -27.930  1.00 14.520          H  
ATOM   6427 2HG  ARG A 401      -1.286  33.799 -29.142  1.00 14.520          H  
ATOM   6428 1HD  ARG A 401      -0.041  32.098 -30.449  1.00 14.520          H  
ATOM   6429 2HD  ARG A 401      -0.507  30.885 -29.241  1.00 14.520          H  
ATOM   6430  HE  ARG A 401      -2.769  30.970 -29.970  1.00 14.520          H  
ATOM   6431 1HH1 ARG A 401      -0.785  33.193 -31.950  1.00 14.520          H  
ATOM   6432 2HH1 ARG A 401      -2.089  33.390 -33.144  1.00 14.520          H  
ATOM   6433 1HH2 ARG A 401      -4.198  31.174 -31.406  1.00 14.520          H  
ATOM   6434 2HH2 ARG A 401      -4.023  32.203 -32.855  1.00 14.520          H  
ATOM   6435  N   ASN A 402       2.681  34.715 -26.536  1.00  8.880          N  
ATOM   6436  CA  ASN A 402       3.979  34.667 -25.896  1.00  9.050          C  
ATOM   6437  C   ASN A 402       3.912  35.254 -24.501  1.00  8.650          C  
ATOM   6438  O   ASN A 402       4.426  34.663 -23.554  1.00  8.770          O  
ATOM   6439  CB  ASN A 402       5.000  35.431 -26.719  1.00 12.600          C  
ATOM   6440  CG  ASN A 402       5.383  34.740 -27.995  1.00 12.600          C  
ATOM   6441  OD1 ASN A 402       5.224  33.524 -28.161  1.00 12.600          O  
ATOM   6442  ND2 ASN A 402       5.895  35.509 -28.920  1.00 12.600          N  
ATOM   6443  H   ASN A 402       2.578  35.213 -27.425  1.00 10.660          H  
ATOM   6444  HA  ASN A 402       4.287  33.625 -25.807  1.00 10.860          H  
ATOM   6445 1HB  ASN A 402       4.598  36.412 -26.965  1.00 15.120          H  
ATOM   6446 2HB  ASN A 402       5.896  35.588 -26.122  1.00 15.120          H  
ATOM   6447 1HD2 ASN A 402       6.170  35.116 -29.796  1.00 15.120          H  
ATOM   6448 2HD2 ASN A 402       6.010  36.486 -28.752  1.00 15.120          H  
ATOM   6449  N   LYS A 403       3.201  36.373 -24.329  1.00  8.280          N  
ATOM   6450  CA  LYS A 403       3.099  36.961 -23.000  1.00  7.970          C  
ATOM   6451  C   LYS A 403       2.327  36.049 -22.061  1.00  7.860          C  
ATOM   6452  O   LYS A 403       2.699  35.883 -20.900  1.00  7.810          O  
ATOM   6453  CB  LYS A 403       2.459  38.351 -23.042  1.00 11.280          C  
ATOM   6454  CG  LYS A 403       2.258  39.054 -21.637  1.00 11.280          C  
ATOM   6455  CD  LYS A 403       3.531  39.793 -21.138  1.00 11.280          C  
ATOM   6456  CE  LYS A 403       4.270  39.022 -20.050  1.00 11.280          C  
ATOM   6457  NZ  LYS A 403       5.480  39.774 -19.552  1.00 11.280          N  
ATOM   6458  H   LYS A 403       2.799  36.850 -25.146  1.00  9.940          H  
ATOM   6459  HA  LYS A 403       4.107  37.065 -22.606  1.00  9.560          H  
ATOM   6460 1HB  LYS A 403       3.064  39.010 -23.669  1.00 13.540          H  
ATOM   6461 2HB  LYS A 403       1.479  38.273 -23.519  1.00 13.540          H  
ATOM   6462 1HG  LYS A 403       1.454  39.785 -21.723  1.00 13.540          H  
ATOM   6463 2HG  LYS A 403       1.964  38.330 -20.888  1.00 13.540          H  
ATOM   6464 1HD  LYS A 403       4.210  39.956 -21.971  1.00 13.540          H  
ATOM   6465 2HD  LYS A 403       3.249  40.760 -20.728  1.00 13.540          H  
ATOM   6466 1HE  LYS A 403       3.589  38.859 -19.214  1.00 13.540          H  
ATOM   6467 2HE  LYS A 403       4.586  38.060 -20.438  1.00 13.540          H  
ATOM   6468 1HZ  LYS A 403       5.930  39.235 -18.829  1.00 13.540          H  
ATOM   6469 2HZ  LYS A 403       6.120  39.918 -20.316  1.00 13.540          H  
ATOM   6470 3HZ  LYS A 403       5.214  40.676 -19.172  1.00 13.540          H  
ATOM   6471  N   CYS A 404       1.250  35.440 -22.553  1.00  7.940          N  
ATOM   6472  CA  CYS A 404       0.429  34.569 -21.721  1.00  7.980          C  
ATOM   6473  C   CYS A 404       1.241  33.397 -21.165  1.00  7.970          C  
ATOM   6474  O   CYS A 404       1.059  33.001 -20.015  1.00  8.190          O  
ATOM   6475  CB  CYS A 404      -0.759  34.055 -22.533  1.00 11.160          C  
ATOM   6476  SG  CYS A 404      -1.938  35.343 -22.992  1.00 11.160          S  
ATOM   6477  H   CYS A 404       0.966  35.629 -23.520  1.00  9.530          H  
ATOM   6478  HA  CYS A 404       0.054  35.131 -20.882  1.00  9.580          H  
ATOM   6479 1HB  CYS A 404      -0.408  33.573 -23.443  1.00 13.390          H  
ATOM   6480 2HB  CYS A 404      -1.297  33.321 -21.955  1.00 13.390          H  
ATOM   6481  HG  CYS A 404      -1.164  35.892 -23.959  1.00 13.390          H  
ATOM   6482  N   SER A 405       2.200  32.904 -21.950  1.00  7.840          N  
ATOM   6483  CA  SER A 405       3.039  31.768 -21.563  1.00  7.990          C  
ATOM   6484  C   SER A 405       4.087  32.083 -20.476  1.00  7.480          C  
ATOM   6485  O   SER A 405       4.727  31.158 -19.959  1.00  7.030          O  
ATOM   6486  CB  SER A 405       3.807  31.241 -22.764  1.00 11.130          C  
ATOM   6487  OG  SER A 405       4.904  32.072 -23.093  1.00 11.130          O  
ATOM   6488  H   SER A 405       2.279  33.276 -22.903  1.00  9.410          H  
ATOM   6489  HA  SER A 405       2.383  30.985 -21.185  1.00  9.590          H  
ATOM   6490 1HB  SER A 405       4.158  30.234 -22.558  1.00 13.350          H  
ATOM   6491 2HB  SER A 405       3.132  31.186 -23.619  1.00 13.350          H  
ATOM   6492  HG  SER A 405       4.561  32.964 -23.298  1.00 13.350          H  
ATOM   6493  N   LYS A 406       4.310  33.366 -20.158  1.00  7.750          N  
ATOM   6494  CA  LYS A 406       5.347  33.738 -19.196  1.00  7.490          C  
ATOM   6495  C   LYS A 406       4.898  33.654 -17.741  1.00  7.300          C  
ATOM   6496  O   LYS A 406       3.725  33.827 -17.400  1.00  7.700          O  
ATOM   6497  CB  LYS A 406       5.863  35.160 -19.456  1.00 10.590          C  
ATOM   6498  CG  LYS A 406       6.469  35.413 -20.842  1.00 10.590          C  
ATOM   6499  CD  LYS A 406       7.748  34.604 -21.106  1.00 10.590          C  
ATOM   6500  CE  LYS A 406       8.368  34.993 -22.447  1.00 10.590          C  
ATOM   6501  NZ  LYS A 406       9.589  34.186 -22.761  1.00 10.590          N  
ATOM   6502  H   LYS A 406       3.729  34.099 -20.572  1.00  9.300          H  
ATOM   6503  HA  LYS A 406       6.175  33.043 -19.312  1.00  8.990          H  
ATOM   6504 1HB  LYS A 406       5.031  35.853 -19.337  1.00 12.710          H  
ATOM   6505 2HB  LYS A 406       6.610  35.418 -18.706  1.00 12.710          H  
ATOM   6506 1HG  LYS A 406       5.734  35.141 -21.582  1.00 12.710          H  
ATOM   6507 2HG  LYS A 406       6.688  36.473 -20.955  1.00 12.710          H  
ATOM   6508 1HD  LYS A 406       8.470  34.771 -20.306  1.00 12.710          H  
ATOM   6509 2HD  LYS A 406       7.505  33.543 -21.147  1.00 12.710          H  
ATOM   6510 1HE  LYS A 406       7.626  34.839 -23.235  1.00 12.710          H  
ATOM   6511 2HE  LYS A 406       8.640  36.047 -22.420  1.00 12.710          H  
ATOM   6512 1HZ  LYS A 406       9.964  34.474 -23.654  1.00 12.710          H  
ATOM   6513 2HZ  LYS A 406      10.286  34.329 -22.043  1.00 12.710          H  
ATOM   6514 3HZ  LYS A 406       9.341  33.207 -22.801  1.00 12.710          H  
ATOM   6515  N   SER A 407       5.868  33.428 -16.864  1.00  6.930          N  
ATOM   6516  CA  SER A 407       5.618  33.379 -15.431  1.00  6.860          C  
ATOM   6517  C   SER A 407       6.797  33.954 -14.671  1.00  6.670          C  
ATOM   6518  O   SER A 407       7.629  34.660 -15.246  1.00  6.440          O  
ATOM   6519  CB  SER A 407       5.355  31.963 -14.972  1.00  9.630          C  
ATOM   6520  OG  SER A 407       4.872  31.966 -13.659  1.00  9.630          O  
ATOM   6521  H   SER A 407       6.810  33.283 -17.198  1.00  8.320          H  
ATOM   6522  HA  SER A 407       4.740  33.989 -15.206  1.00  8.230          H  
ATOM   6523 1HB  SER A 407       4.624  31.496 -15.634  1.00 11.560          H  
ATOM   6524 2HB  SER A 407       6.274  31.381 -15.029  1.00 11.560          H  
ATOM   6525  HG  SER A 407       4.713  31.040 -13.433  1.00 11.560          H  
ATOM   6526  N   ALA A 408       6.862  33.676 -13.376  1.00  7.020          N  
ATOM   6527  CA  ALA A 408       7.920  34.235 -12.543  1.00  7.090          C  
ATOM   6528  C   ALA A 408       8.252  33.345 -11.353  1.00  6.820          C  
ATOM   6529  O   ALA A 408       7.431  32.544 -10.904  1.00  6.840          O  
ATOM   6530  CB  ALA A 408       7.512  35.615 -12.053  1.00  9.900          C  
ATOM   6531  H   ALA A 408       6.146  33.070 -12.985  1.00  8.420          H  
ATOM   6532  HA  ALA A 408       8.819  34.322 -13.153  1.00  8.510          H  
ATOM   6533 1HB  ALA A 408       8.317  36.043 -11.456  1.00 11.880          H  
ATOM   6534 2HB  ALA A 408       7.309  36.261 -12.909  1.00 11.880          H  
ATOM   6535 3HB  ALA A 408       6.616  35.529 -11.441  1.00 11.880          H  
ATOM   6536  N   ASP A 409       9.470  33.522 -10.846  1.00  6.910          N  
ATOM   6537  CA  ASP A 409       9.983  32.837  -9.662  1.00  6.960          C  
ATOM   6538  C   ASP A 409       9.185  33.165  -8.413  1.00  7.160          C  
ATOM   6539  O   ASP A 409       8.629  34.258  -8.290  1.00  7.480          O  
ATOM   6540  CB  ASP A 409      11.434  33.234  -9.403  1.00  9.720          C  
ATOM   6541  CG  ASP A 409      12.425  32.679 -10.410  1.00  9.720          C  
ATOM   6542  OD1 ASP A 409      12.077  31.817 -11.182  1.00  9.720          O  
ATOM   6543  OD2 ASP A 409      13.537  33.137 -10.399  1.00  9.720          O  
ATOM   6544  H   ASP A 409      10.085  34.174 -11.310  1.00  8.290          H  
ATOM   6545  HA  ASP A 409       9.928  31.762  -9.835  1.00  8.350          H  
ATOM   6546 1HB  ASP A 409      11.511  34.320  -9.404  1.00 11.670          H  
ATOM   6547 2HB  ASP A 409      11.721  32.898  -8.401  1.00 11.670          H  
ATOM   6548  N   GLY A 410       9.150  32.221  -7.472  1.00  7.200          N  
ATOM   6549  CA  GLY A 410       8.475  32.452  -6.204  1.00  7.560          C  
ATOM   6550  C   GLY A 410       9.395  33.202  -5.252  1.00  7.590          C  
ATOM   6551  O   GLY A 410      10.481  33.636  -5.639  1.00  7.600          O  
ATOM   6552  H   GLY A 410       9.609  31.339  -7.640  1.00  8.640          H  
ATOM   6553 1HA  GLY A 410       7.564  33.027  -6.371  1.00  9.070          H  
ATOM   6554 2HA  GLY A 410       8.184  31.500  -5.762  1.00  9.070          H  
ATOM   6555  N   ALA A 411       8.961  33.356  -4.009  1.00  7.850          N  
ATOM   6556  CA  ALA A 411       9.722  34.099  -3.008  1.00  8.100          C  
ATOM   6557  C   ALA A 411      11.061  33.461  -2.684  1.00  7.730          C  
ATOM   6558  O   ALA A 411      11.173  32.230  -2.569  1.00  7.380          O  
ATOM   6559  CB  ALA A 411       8.926  34.219  -1.723  1.00 11.240          C  
ATOM   6560  H   ALA A 411       8.065  32.955  -3.754  1.00  9.420          H  
ATOM   6561  HA  ALA A 411       9.915  35.096  -3.407  1.00  9.720          H  
ATOM   6562 1HB  ALA A 411       9.497  34.802  -1.012  1.00 13.490          H  
ATOM   6563 2HB  ALA A 411       7.980  34.714  -1.926  1.00 13.490          H  
ATOM   6564 3HB  ALA A 411       8.734  33.220  -1.317  1.00 13.490          H  
ATOM   6565  N   GLU A 412      12.048  34.313  -2.381  1.00  8.060          N  
ATOM   6566  CA  GLU A 412      13.355  33.842  -1.944  1.00  8.050          C  
ATOM   6567  C   GLU A 412      13.210  33.097  -0.625  1.00  7.870          C  
ATOM   6568  O   GLU A 412      14.047  32.275  -0.276  1.00  7.650          O  
ATOM   6569  CB  GLU A 412      14.341  35.013  -1.807  1.00 11.270          C  
ATOM   6570  CG  GLU A 412      14.024  36.058  -0.700  1.00 11.270          C  
ATOM   6571  CD  GLU A 412      13.050  37.131  -1.127  1.00 11.270          C  
ATOM   6572  OE1 GLU A 412      12.318  36.905  -2.069  1.00 11.270          O  
ATOM   6573  OE2 GLU A 412      13.027  38.164  -0.510  1.00 11.270          O  
ATOM   6574  H   GLU A 412      11.906  35.323  -2.493  1.00  9.670          H  
ATOM   6575  HA  GLU A 412      13.744  33.153  -2.694  1.00  9.660          H  
ATOM   6576 1HB  GLU A 412      15.337  34.616  -1.601  1.00 13.530          H  
ATOM   6577 2HB  GLU A 412      14.397  35.546  -2.754  1.00 13.530          H  
ATOM   6578 1HG  GLU A 412      13.649  35.574   0.191  1.00 13.530          H  
ATOM   6579 2HG  GLU A 412      14.964  36.537  -0.428  1.00 13.530          H  
ATOM   6580  N   ALA A 413      12.121  33.386   0.084  1.00  8.170          N  
ATOM   6581  CA  ALA A 413      11.755  32.776   1.341  1.00  8.310          C  
ATOM   6582  C   ALA A 413      11.535  31.279   1.183  1.00  7.760          C  
ATOM   6583  O   ALA A 413      11.871  30.511   2.085  1.00  7.790          O  
ATOM   6584  CB  ALA A 413      10.498  33.422   1.881  1.00 11.580          C  
ATOM   6585  H   ALA A 413      11.502  34.078  -0.312  1.00  9.800          H  
ATOM   6586  HA  ALA A 413      12.574  32.928   2.044  1.00  9.970          H  
ATOM   6587 1HB  ALA A 413      10.243  32.971   2.840  1.00 13.890          H  
ATOM   6588 2HB  ALA A 413      10.671  34.488   2.012  1.00 13.890          H  
ATOM   6589 3HB  ALA A 413       9.680  33.264   1.179  1.00 13.890          H  
ATOM   6590  N   ASP A 414      11.015  30.849   0.025  1.00  7.470          N  
ATOM   6591  CA  ASP A 414      10.720  29.445  -0.182  1.00  7.340          C  
ATOM   6592  C   ASP A 414      12.004  28.767  -0.591  1.00  7.050          C  
ATOM   6593  O   ASP A 414      12.227  27.595  -0.294  1.00  7.170          O  
ATOM   6594  CB  ASP A 414       9.676  29.284  -1.284  1.00 10.330          C  
ATOM   6595  CG  ASP A 414       8.321  29.882  -0.923  1.00 10.330          C  
ATOM   6596  OD1 ASP A 414       7.757  29.522   0.087  1.00 10.330          O  
ATOM   6597  OD2 ASP A 414       7.852  30.697  -1.688  1.00 10.330          O  
ATOM   6598  H   ASP A 414      10.790  31.494  -0.736  1.00  8.960          H  
ATOM   6599  HA  ASP A 414      10.356  29.005   0.746  1.00  8.810          H  
ATOM   6600 1HB  ASP A 414      10.038  29.775  -2.192  1.00 12.390          H  
ATOM   6601 2HB  ASP A 414       9.548  28.227  -1.512  1.00 12.390          H  
ATOM   6602  N   VAL A 415      12.852  29.533  -1.266  1.00  6.980          N  
ATOM   6603  CA  VAL A 415      14.160  29.054  -1.683  1.00  7.140          C  
ATOM   6604  C   VAL A 415      15.048  28.818  -0.449  1.00  7.080          C  
ATOM   6605  O   VAL A 415      15.745  27.804  -0.362  1.00  7.370          O  
ATOM   6606  CB  VAL A 415      14.836  30.062  -2.642  1.00  9.930          C  
ATOM   6607  CG1 VAL A 415      16.271  29.639  -2.948  1.00  9.930          C  
ATOM   6608  CG2 VAL A 415      14.003  30.176  -3.912  1.00  9.930          C  
ATOM   6609  H   VAL A 415      12.526  30.471  -1.522  1.00  8.380          H  
ATOM   6610  HA  VAL A 415      14.031  28.108  -2.208  1.00  8.570          H  
ATOM   6611  HB  VAL A 415      14.895  31.024  -2.164  1.00 11.920          H  
ATOM   6612 1HG1 VAL A 415      16.727  30.370  -3.613  1.00 11.920          H  
ATOM   6613 2HG1 VAL A 415      16.856  29.585  -2.030  1.00 11.920          H  
ATOM   6614 3HG1 VAL A 415      16.266  28.661  -3.429  1.00 11.920          H  
ATOM   6615 1HG2 VAL A 415      14.460  30.898  -4.589  1.00 11.920          H  
ATOM   6616 2HG2 VAL A 415      13.950  29.204  -4.399  1.00 11.920          H  
ATOM   6617 3HG2 VAL A 415      12.993  30.510  -3.662  1.00 11.920          H  
ATOM   6618  N   HIS A 416      15.030  29.777   0.489  1.00  6.970          N  
ATOM   6619  CA  HIS A 416      15.834  29.722   1.706  1.00  7.110          C  
ATOM   6620  C   HIS A 416      15.304  28.751   2.767  1.00  6.910          C  
ATOM   6621  O   HIS A 416      16.093  28.139   3.498  1.00  7.110          O  
ATOM   6622  CB  HIS A 416      15.939  31.110   2.361  1.00  9.900          C  
ATOM   6623  CG  HIS A 416      16.756  32.131   1.594  1.00  9.900          C  
ATOM   6624  ND1 HIS A 416      18.081  31.935   1.268  1.00  9.900          N  
ATOM   6625  CD2 HIS A 416      16.436  33.369   1.135  1.00  9.900          C  
ATOM   6626  CE1 HIS A 416      18.533  32.996   0.620  1.00  9.900          C  
ATOM   6627  NE2 HIS A 416      17.557  33.879   0.529  1.00  9.900          N  
ATOM   6628  H   HIS A 416      14.461  30.605   0.319  1.00  8.360          H  
ATOM   6629  HA  HIS A 416      16.838  29.400   1.445  1.00  8.530          H  
ATOM   6630 1HB  HIS A 416      14.931  31.517   2.482  1.00 11.880          H  
ATOM   6631 2HB  HIS A 416      16.367  31.009   3.355  1.00 11.880          H  
ATOM   6632  HD1 HIS A 416      18.571  31.064   1.310  1.00 11.880          H  
ATOM   6633  HD2 HIS A 416      15.519  33.955   1.172  1.00 11.880          H  
ATOM   6634  HE1 HIS A 416      19.564  33.034   0.268  1.00 11.880          H  
ATOM   6635  N   ALA A 417      13.983  28.566   2.854  1.00  6.790          N  
ATOM   6636  CA  ALA A 417      13.390  27.697   3.872  1.00  6.990          C  
ATOM   6637  C   ALA A 417      13.547  26.215   3.526  1.00  6.810          C  
ATOM   6638  O   ALA A 417      12.570  25.514   3.255  1.00  7.180          O  
ATOM   6639  CB  ALA A 417      11.916  28.023   4.027  1.00  9.710          C  
ATOM   6640  H   ALA A 417      13.350  29.102   2.255  1.00  8.150          H  
ATOM   6641  HA  ALA A 417      13.901  27.882   4.816  1.00  8.390          H  
ATOM   6642 1HB  ALA A 417      11.486  27.393   4.803  1.00 11.650          H  
ATOM   6643 2HB  ALA A 417      11.804  29.072   4.302  1.00 11.650          H  
ATOM   6644 3HB  ALA A 417      11.406  27.841   3.078  1.00 11.650          H  
ATOM   6645  N   GLY A 418      14.793  25.751   3.569  1.00  6.400          N  
ATOM   6646  CA  GLY A 418      15.168  24.388   3.221  1.00  6.660          C  
ATOM   6647  C   GLY A 418      15.403  23.488   4.433  1.00  6.480          C  
ATOM   6648  O   GLY A 418      14.816  23.678   5.507  1.00  6.550          O  
ATOM   6649  H   GLY A 418      15.512  26.435   3.801  1.00  7.680          H  
ATOM   6650 1HA  GLY A 418      14.389  23.956   2.593  1.00  7.990          H  
ATOM   6651 2HA  GLY A 418      16.072  24.420   2.612  1.00  7.990          H  
ATOM   6652  N   VAL A 419      16.327  22.538   4.254  1.00  6.510          N  
ATOM   6653  CA  VAL A 419      16.660  21.483   5.225  1.00  6.670          C  
ATOM   6654  C   VAL A 419      17.133  21.970   6.592  1.00  6.330          C  
ATOM   6655  O   VAL A 419      17.081  21.222   7.565  1.00  6.710          O  
ATOM   6656  CB  VAL A 419      17.745  20.552   4.639  1.00  9.270          C  
ATOM   6657  CG1 VAL A 419      17.211  19.855   3.386  1.00  9.270          C  
ATOM   6658  CG2 VAL A 419      19.028  21.360   4.315  1.00  9.270          C  
ATOM   6659  H   VAL A 419      16.774  22.514   3.350  1.00  7.810          H  
ATOM   6660  HA  VAL A 419      15.759  20.888   5.379  1.00  8.000          H  
ATOM   6661  HB  VAL A 419      17.980  19.778   5.371  1.00 11.130          H  
ATOM   6662 1HG1 VAL A 419      17.973  19.180   2.994  1.00 11.130          H  
ATOM   6663 2HG1 VAL A 419      16.321  19.282   3.647  1.00 11.130          H  
ATOM   6664 3HG1 VAL A 419      16.957  20.585   2.627  1.00 11.130          H  
ATOM   6665 1HG2 VAL A 419      19.783  20.685   3.915  1.00 11.130          H  
ATOM   6666 2HG2 VAL A 419      18.816  22.130   3.581  1.00 11.130          H  
ATOM   6667 3HG2 VAL A 419      19.424  21.830   5.219  1.00 11.130          H  
ATOM   6668  N   ASP A 420      17.583  23.216   6.660  1.00  5.890          N  
ATOM   6669  CA  ASP A 420      18.052  23.833   7.894  1.00  5.860          C  
ATOM   6670  C   ASP A 420      16.947  23.917   8.955  1.00  5.560          C  
ATOM   6671  O   ASP A 420      17.230  24.049  10.146  1.00  5.660          O  
ATOM   6672  CB  ASP A 420      18.600  25.228   7.603  1.00  8.220          C  
ATOM   6673  CG  ASP A 420      19.933  25.213   6.832  1.00  8.220          C  
ATOM   6674  OD1 ASP A 420      20.567  24.187   6.744  1.00  8.220          O  
ATOM   6675  OD2 ASP A 420      20.286  26.244   6.325  1.00  8.220          O  
ATOM   6676  H   ASP A 420      17.611  23.749   5.804  1.00  7.070          H  
ATOM   6677  HA  ASP A 420      18.860  23.220   8.294  1.00  7.030          H  
ATOM   6678 1HB  ASP A 420      17.868  25.789   7.019  1.00  9.860          H  
ATOM   6679 2HB  ASP A 420      18.744  25.764   8.544  1.00  9.860          H  
ATOM   6680  N   ASP A 421      15.682  23.896   8.513  1.00  5.500          N  
ATOM   6681  CA  ASP A 421      14.505  23.963   9.384  1.00  5.670          C  
ATOM   6682  C   ASP A 421      14.521  25.169  10.329  1.00  5.010          C  
ATOM   6683  O   ASP A 421      14.215  25.055  11.517  1.00  5.380          O  
ATOM   6684  CB  ASP A 421      14.377  22.661  10.196  1.00  7.870          C  
ATOM   6685  CG  ASP A 421      12.950  22.411  10.754  1.00  7.870          C  
ATOM   6686  OD1 ASP A 421      12.013  22.899  10.152  1.00  7.870          O  
ATOM   6687  OD2 ASP A 421      12.810  21.704  11.738  1.00  7.870          O  
ATOM   6688  H   ASP A 421      15.515  23.776   7.509  1.00  6.600          H  
ATOM   6689  HA  ASP A 421      13.626  24.052   8.746  1.00  6.800          H  
ATOM   6690 1HB  ASP A 421      14.665  21.817   9.567  1.00  9.440          H  
ATOM   6691 2HB  ASP A 421      15.077  22.693  11.034  1.00  9.440          H  
ATOM   6692  N   GLU A 422      14.882  26.330   9.801  1.00  4.290          N  
ATOM   6693  CA  GLU A 422      14.894  27.553  10.582  1.00  3.850          C  
ATOM   6694  C   GLU A 422      13.604  28.299  10.297  1.00  3.040          C  
ATOM   6695  O   GLU A 422      13.397  28.770   9.177  1.00  3.380          O  
ATOM   6696  CB  GLU A 422      16.114  28.405  10.225  1.00  5.570          C  
ATOM   6697  CG  GLU A 422      16.242  29.697  11.025  1.00  5.570          C  
ATOM   6698  CD  GLU A 422      17.468  30.494  10.665  1.00  5.570          C  
ATOM   6699  OE1 GLU A 422      18.210  30.059   9.818  1.00  5.570          O  
ATOM   6700  OE2 GLU A 422      17.666  31.535  11.243  1.00  5.570          O  
ATOM   6701  H   GLU A 422      15.123  26.360   8.823  1.00  5.150          H  
ATOM   6702  HA  GLU A 422      14.930  27.306  11.643  1.00  4.620          H  
ATOM   6703 1HB  GLU A 422      17.020  27.818  10.383  1.00  6.680          H  
ATOM   6704 2HB  GLU A 422      16.076  28.667   9.169  1.00  6.680          H  
ATOM   6705 1HG  GLU A 422      15.358  30.315  10.847  1.00  6.680          H  
ATOM   6706 2HG  GLU A 422      16.270  29.454  12.086  1.00  6.680          H  
ATOM   6707  N   ASP A 423      12.704  28.369  11.276  1.00  2.640          N  
ATOM   6708  CA  ASP A 423      11.420  28.997  11.004  1.00  2.610          C  
ATOM   6709  C   ASP A 423      11.483  30.504  11.257  1.00  2.050          C  
ATOM   6710  O   ASP A 423      12.490  31.029  11.728  1.00  2.300          O  
ATOM   6711  CB  ASP A 423      10.335  28.320  11.859  1.00  3.670          C  
ATOM   6712  CG  ASP A 423       8.916  28.367  11.267  1.00  3.670          C  
ATOM   6713  OD1 ASP A 423       8.639  29.257  10.487  1.00  3.670          O  
ATOM   6714  OD2 ASP A 423       8.136  27.507  11.600  1.00  3.670          O  
ATOM   6715  H   ASP A 423      12.909  27.972  12.183  1.00  3.170          H  
ATOM   6716  HA  ASP A 423      11.173  28.839   9.952  1.00  3.130          H  
ATOM   6717 1HB  ASP A 423      10.605  27.272  12.012  1.00  4.400          H  
ATOM   6718 2HB  ASP A 423      10.310  28.794  12.843  1.00  4.400          H  
ATOM   6719  N   ALA A 424      10.370  31.184  11.015  1.00  2.030          N  
ATOM   6720  CA  ALA A 424      10.264  32.630  11.187  1.00  2.080          C  
ATOM   6721  C   ALA A 424      10.390  33.133  12.629  1.00  1.730          C  
ATOM   6722  O   ALA A 424      11.007  34.171  12.876  1.00  2.220          O  
ATOM   6723  CB  ALA A 424       8.931  33.079  10.642  1.00  2.890          C  
ATOM   6724  H   ALA A 424       9.587  30.650  10.641  1.00  2.440          H  
ATOM   6725  HA  ALA A 424      11.065  33.086  10.607  1.00  2.500          H  
ATOM   6726 1HB  ALA A 424       8.860  34.139  10.720  1.00  3.470          H  
ATOM   6727 2HB  ALA A 424       8.835  32.776   9.602  1.00  3.470          H  
ATOM   6728 3HB  ALA A 424       8.154  32.617  11.230  1.00  3.470          H  
ATOM   6729  N   PHE A 425       9.748  32.439  13.565  1.00  1.440          N  
ATOM   6730  CA  PHE A 425       9.731  32.829  14.976  1.00  1.170          C  
ATOM   6731  C   PHE A 425       9.185  31.661  15.832  1.00  1.480          C  
ATOM   6732  O   PHE A 425       8.673  30.696  15.268  1.00  2.060          O  
ATOM   6733  CB  PHE A 425       8.978  34.177  15.150  1.00  1.750          C  
ATOM   6734  CG  PHE A 425       7.611  34.241  14.611  1.00  1.750          C  
ATOM   6735  CD1 PHE A 425       6.520  33.929  15.373  1.00  1.750          C  
ATOM   6736  CD2 PHE A 425       7.415  34.651  13.322  1.00  1.750          C  
ATOM   6737  CE1 PHE A 425       5.274  34.021  14.828  1.00  1.750          C  
ATOM   6738  CE2 PHE A 425       6.185  34.731  12.785  1.00  1.750          C  
ATOM   6739  CZ  PHE A 425       5.117  34.407  13.546  1.00  1.750          C  
ATOM   6740  H   PHE A 425       9.265  31.596  13.286  1.00  1.730          H  
ATOM   6741  HA  PHE A 425      10.765  33.015  15.253  1.00  1.400          H  
ATOM   6742 1HB  PHE A 425       8.912  34.448  16.176  1.00  2.100          H  
ATOM   6743 2HB  PHE A 425       9.552  34.970  14.675  1.00  2.100          H  
ATOM   6744  HD1 PHE A 425       6.649  33.603  16.415  1.00  2.100          H  
ATOM   6745  HD2 PHE A 425       8.276  34.918  12.732  1.00  2.100          H  
ATOM   6746  HE1 PHE A 425       4.406  33.784  15.405  1.00  2.100          H  
ATOM   6747  HE2 PHE A 425       6.052  35.057  11.754  1.00  2.100          H  
ATOM   6748  HZ  PHE A 425       4.135  34.457  13.147  1.00  2.100          H  
ATOM   6749  N   PRO A 426       9.349  31.658  17.174  1.00  1.560          N  
ATOM   6750  CA  PRO A 426       8.812  30.655  18.090  1.00  2.000          C  
ATOM   6751  C   PRO A 426       7.275  30.522  18.072  1.00  1.870          C  
ATOM   6752  O   PRO A 426       6.583  31.532  17.937  1.00  1.830          O  
ATOM   6753  CB  PRO A 426       9.290  31.164  19.459  1.00  3.000          C  
ATOM   6754  CG  PRO A 426      10.492  32.023  19.165  1.00  3.000          C  
ATOM   6755  CD  PRO A 426      10.178  32.689  17.856  1.00  3.000          C  
ATOM   6756  HA  PRO A 426       9.318  29.716  17.834  1.00  2.400          H  
ATOM   6757 1HB  PRO A 426       8.474  31.721  19.955  1.00  3.600          H  
ATOM   6758 2HB  PRO A 426       9.532  30.318  20.116  1.00  3.600          H  
ATOM   6759 1HG  PRO A 426      10.646  32.747  19.983  1.00  3.600          H  
ATOM   6760 2HG  PRO A 426      11.401  31.402  19.120  1.00  3.600          H  
ATOM   6761 1HD  PRO A 426       9.597  33.592  18.062  1.00  3.600          H  
ATOM   6762 2HD  PRO A 426      11.117  32.894  17.344  1.00  3.600          H  
ATOM   6763  N   PRO A 427       6.732  29.299  18.272  1.00  2.250          N  
ATOM   6764  CA  PRO A 427       5.319  28.936  18.374  1.00  2.230          C  
ATOM   6765  C   PRO A 427       4.711  29.359  19.703  1.00  1.820          C  
ATOM   6766  O   PRO A 427       5.434  29.594  20.674  1.00  1.900          O  
ATOM   6767  CB  PRO A 427       5.355  27.410  18.274  1.00  3.340          C  
ATOM   6768  CG  PRO A 427       6.684  27.029  18.854  1.00  3.340          C  
ATOM   6769  CD  PRO A 427       7.632  28.134  18.435  1.00  3.340          C  
ATOM   6770  HA  PRO A 427       4.756  29.371  17.534  1.00  2.680          H  
ATOM   6771 1HB  PRO A 427       4.503  26.990  18.837  1.00  4.010          H  
ATOM   6772 2HB  PRO A 427       5.226  27.100  17.231  1.00  4.010          H  
ATOM   6773 1HG  PRO A 427       6.598  26.952  19.949  1.00  4.010          H  
ATOM   6774 2HG  PRO A 427       6.989  26.037  18.488  1.00  4.010          H  
ATOM   6775 1HD  PRO A 427       8.349  28.297  19.250  1.00  4.010          H  
ATOM   6776 2HD  PRO A 427       8.116  27.874  17.478  1.00  4.010          H  
ATOM   6777  N   TYR A 428       3.389  29.417  19.748  1.00  1.700          N  
ATOM   6778  CA  TYR A 428       2.650  29.664  20.991  1.00  1.480          C  
ATOM   6779  C   TYR A 428       2.457  28.385  21.777  1.00  1.580          C  
ATOM   6780  O   TYR A 428       2.166  27.344  21.189  1.00  2.030          O  
ATOM   6781  CB  TYR A 428       1.275  30.293  20.738  1.00  2.160          C  
ATOM   6782  CG  TYR A 428       0.435  30.458  21.977  1.00  2.160          C  
ATOM   6783  CD1 TYR A 428       0.659  31.511  22.820  1.00  2.160          C  
ATOM   6784  CD2 TYR A 428      -0.567  29.530  22.274  1.00  2.160          C  
ATOM   6785  CE1 TYR A 428      -0.096  31.649  23.951  1.00  2.160          C  
ATOM   6786  CE2 TYR A 428      -1.325  29.680  23.413  1.00  2.160          C  
ATOM   6787  CZ  TYR A 428      -1.093  30.737  24.246  1.00  2.160          C  
ATOM   6788  OH  TYR A 428      -1.845  30.906  25.383  1.00  2.160          O  
ATOM   6789  H   TYR A 428       2.889  29.191  18.883  1.00  2.040          H  
ATOM   6790  HA  TYR A 428       3.236  30.345  21.609  1.00  1.780          H  
ATOM   6791 1HB  TYR A 428       1.404  31.273  20.293  1.00  2.590          H  
ATOM   6792 2HB  TYR A 428       0.723  29.698  20.062  1.00  2.590          H  
ATOM   6793  HD1 TYR A 428       1.438  32.239  22.595  1.00  2.590          H  
ATOM   6794  HD2 TYR A 428      -0.747  28.687  21.612  1.00  2.590          H  
ATOM   6795  HE1 TYR A 428       0.090  32.489  24.619  1.00  2.590          H  
ATOM   6796  HE2 TYR A 428      -2.105  28.959  23.652  1.00  2.590          H  
ATOM   6797  HH  TYR A 428      -1.556  31.706  25.835  1.00  2.590          H  
ATOM   6798  N   VAL A 429       2.598  28.433  23.100  1.00  1.660          N  
ATOM   6799  CA  VAL A 429       2.300  27.236  23.882  1.00  2.040          C  
ATOM   6800  C   VAL A 429       1.104  27.461  24.790  1.00  1.760          C  
ATOM   6801  O   VAL A 429       1.040  28.432  25.548  1.00  1.900          O  
ATOM   6802  CB  VAL A 429       3.525  26.767  24.713  1.00  2.700          C  
ATOM   6803  CG1 VAL A 429       4.033  27.884  25.629  1.00  2.700          C  
ATOM   6804  CG2 VAL A 429       3.131  25.495  25.553  1.00  2.700          C  
ATOM   6805  H   VAL A 429       2.888  29.288  23.556  1.00  1.990          H  
ATOM   6806  HA  VAL A 429       2.042  26.428  23.202  1.00  2.450          H  
ATOM   6807  HB  VAL A 429       4.333  26.514  24.033  1.00  3.240          H  
ATOM   6808 1HG1 VAL A 429       4.901  27.522  26.184  1.00  3.240          H  
ATOM   6809 2HG1 VAL A 429       4.322  28.740  25.030  1.00  3.240          H  
ATOM   6810 3HG1 VAL A 429       3.273  28.189  26.331  1.00  3.240          H  
ATOM   6811 1HG2 VAL A 429       3.998  25.141  26.119  1.00  3.240          H  
ATOM   6812 2HG2 VAL A 429       2.331  25.723  26.243  1.00  3.240          H  
ATOM   6813 3HG2 VAL A 429       2.793  24.704  24.903  1.00  3.240          H  
ATOM   6814  N   LEU A 430       0.180  26.521  24.717  1.00  2.060          N  
ATOM   6815  CA  LEU A 430      -1.026  26.523  25.511  1.00  2.130          C  
ATOM   6816  C   LEU A 430      -0.732  25.775  26.788  1.00  2.300          C  
ATOM   6817  O   LEU A 430      -0.149  24.703  26.740  1.00  2.850          O  
ATOM   6818  CB  LEU A 430      -2.159  25.856  24.716  1.00  2.950          C  
ATOM   6819  CG  LEU A 430      -3.514  25.667  25.426  1.00  2.950          C  
ATOM   6820  CD1 LEU A 430      -4.137  27.002  25.739  1.00  2.950          C  
ATOM   6821  CD2 LEU A 430      -4.420  24.877  24.528  1.00  2.950          C  
ATOM   6822  H   LEU A 430       0.342  25.751  24.060  1.00  2.470          H  
ATOM   6823  HA  LEU A 430      -1.287  27.551  25.748  1.00  2.560          H  
ATOM   6824 1HB  LEU A 430      -2.340  26.449  23.819  1.00  3.540          H  
ATOM   6825 2HB  LEU A 430      -1.812  24.875  24.399  1.00  3.540          H  
ATOM   6826  HG  LEU A 430      -3.369  25.120  26.340  1.00  3.540          H  
ATOM   6827 1HD1 LEU A 430      -5.100  26.849  26.228  1.00  3.540          H  
ATOM   6828 2HD1 LEU A 430      -3.500  27.582  26.394  1.00  3.540          H  
ATOM   6829 3HD1 LEU A 430      -4.280  27.532  24.823  1.00  3.540          H  
ATOM   6830 1HD2 LEU A 430      -5.381  24.717  25.018  1.00  3.540          H  
ATOM   6831 2HD2 LEU A 430      -4.578  25.413  23.602  1.00  3.540          H  
ATOM   6832 3HD2 LEU A 430      -3.964  23.919  24.315  1.00  3.540          H  
ATOM   6833  N   ARG A 431      -1.108  26.313  27.945  1.00  2.360          N  
ATOM   6834  CA  ARG A 431      -0.779  25.624  29.191  1.00  2.790          C  
ATOM   6835  C   ARG A 431       0.732  25.343  29.202  1.00  2.690          C  
ATOM   6836  O   ARG A 431       1.138  24.188  29.319  1.00  2.660          O  
ATOM   6837  CB  ARG A 431      -1.572  24.333  29.367  1.00  3.730          C  
ATOM   6838  CG  ARG A 431      -3.075  24.528  29.477  1.00  3.730          C  
ATOM   6839  CD  ARG A 431      -3.783  23.253  29.788  1.00  3.730          C  
ATOM   6840  NE  ARG A 431      -5.239  23.422  29.800  1.00  3.730          N  
ATOM   6841  CZ  ARG A 431      -5.969  23.948  30.822  1.00  3.730          C  
ATOM   6842  NH1 ARG A 431      -5.383  24.374  31.935  1.00  3.730          N  
ATOM   6843  NH2 ARG A 431      -7.286  24.034  30.696  1.00  3.730          N  
ATOM   6844  H   ARG A 431      -1.584  27.206  27.962  1.00  2.830          H  
ATOM   6845  HA  ARG A 431      -1.049  26.261  30.032  1.00  3.350          H  
ATOM   6846 1HB  ARG A 431      -1.387  23.646  28.546  1.00  4.480          H  
ATOM   6847 2HB  ARG A 431      -1.245  23.837  30.280  1.00  4.480          H  
ATOM   6848 1HG  ARG A 431      -3.275  25.246  30.265  1.00  4.480          H  
ATOM   6849 2HG  ARG A 431      -3.469  24.908  28.550  1.00  4.480          H  
ATOM   6850 1HD  ARG A 431      -3.538  22.519  29.018  1.00  4.480          H  
ATOM   6851 2HD  ARG A 431      -3.465  22.874  30.756  1.00  4.480          H  
ATOM   6852  HE  ARG A 431      -5.764  23.088  28.967  1.00  4.480          H  
ATOM   6853 1HH1 ARG A 431      -4.383  24.310  32.040  1.00  4.480          H  
ATOM   6854 2HH1 ARG A 431      -5.941  24.761  32.683  1.00  4.480          H  
ATOM   6855 1HH2 ARG A 431      -7.741  23.700  29.824  1.00  4.480          H  
ATOM   6856 2HH2 ARG A 431      -7.847  24.418  31.435  1.00  4.480          H  
ATOM   6857  N   PRO A 432       1.570  26.406  29.321  1.00  3.240          N  
ATOM   6858  CA  PRO A 432       3.028  26.535  29.081  1.00  3.780          C  
ATOM   6859  C   PRO A 432       4.039  25.446  29.478  1.00  3.550          C  
ATOM   6860  O   PRO A 432       5.236  25.655  29.280  1.00  4.040          O  
ATOM   6861  CB  PRO A 432       3.365  27.821  29.844  1.00  5.670          C  
ATOM   6862  CG  PRO A 432       2.109  28.630  29.811  1.00  5.670          C  
ATOM   6863  CD  PRO A 432       0.994  27.652  29.908  1.00  5.670          C  
ATOM   6864  HA  PRO A 432       3.157  26.743  28.027  1.00  4.540          H  
ATOM   6865 1HB  PRO A 432       3.694  27.575  30.867  1.00  6.800          H  
ATOM   6866 2HB  PRO A 432       4.206  28.332  29.352  1.00  6.800          H  
ATOM   6867 1HG  PRO A 432       2.107  29.360  30.636  1.00  6.800          H  
ATOM   6868 2HG  PRO A 432       2.070  29.214  28.874  1.00  6.800          H  
ATOM   6869 1HD  PRO A 432       0.715  27.499  30.963  1.00  6.800          H  
ATOM   6870 2HD  PRO A 432       0.178  28.059  29.312  1.00  6.800          H  
ATOM   6871  N   ASP A 433       3.623  24.374  30.124  1.00  3.150          N  
ATOM   6872  CA  ASP A 433       4.545  23.324  30.507  1.00  3.240          C  
ATOM   6873  C   ASP A 433       5.181  22.700  29.272  1.00  2.950          C  
ATOM   6874  O   ASP A 433       4.757  22.938  28.136  1.00  2.940          O  
ATOM   6875  CB  ASP A 433       3.747  22.225  31.234  1.00  4.500          C  
ATOM   6876  CG  ASP A 433       4.589  21.133  31.859  1.00  4.500          C  
ATOM   6877  OD1 ASP A 433       4.759  20.107  31.198  1.00  4.500          O  
ATOM   6878  OD2 ASP A 433       5.085  21.314  32.943  1.00  4.500          O  
ATOM   6879  H   ASP A 433       2.635  24.226  30.247  1.00  3.780          H  
ATOM   6880  HA  ASP A 433       5.322  23.739  31.150  1.00  3.890          H  
ATOM   6881 1HB  ASP A 433       3.142  22.683  32.014  1.00  5.400          H  
ATOM   6882 2HB  ASP A 433       3.054  21.767  30.523  1.00  5.400          H  
ATOM   6883  N   ASP A 434       6.106  21.767  29.475  1.00  3.430          N  
ATOM   6884  CA  ASP A 434       6.712  21.086  28.342  1.00  3.850          C  
ATOM   6885  C   ASP A 434       5.641  20.352  27.551  1.00  3.540          C  
ATOM   6886  O   ASP A 434       5.675  20.301  26.316  1.00  4.090          O  
ATOM   6887  CB  ASP A 434       7.764  20.081  28.809  1.00  5.220          C  
ATOM   6888  CG  ASP A 434       9.043  20.721  29.351  1.00  5.220          C  
ATOM   6889  OD1 ASP A 434       9.251  21.898  29.159  1.00  5.220          O  
ATOM   6890  OD2 ASP A 434       9.804  20.011  29.956  1.00  5.220          O  
ATOM   6891  H   ASP A 434       6.442  21.569  30.414  1.00  4.120          H  
ATOM   6892  HA  ASP A 434       7.182  21.828  27.697  1.00  4.620          H  
ATOM   6893 1HB  ASP A 434       7.331  19.458  29.597  1.00  6.270          H  
ATOM   6894 2HB  ASP A 434       8.024  19.423  27.981  1.00  6.270          H  
ATOM   6895  N   GLY A 435       4.635  19.847  28.272  1.00  3.050          N  
ATOM   6896  CA  GLY A 435       3.542  19.099  27.679  1.00  2.770          C  
ATOM   6897  C   GLY A 435       2.416  19.969  27.104  1.00  1.960          C  
ATOM   6898  O   GLY A 435       1.379  19.431  26.705  1.00  2.270          O  
ATOM   6899  H   GLY A 435       4.663  19.935  29.303  1.00  3.660          H  
ATOM   6900 1HA  GLY A 435       3.939  18.461  26.891  1.00  3.320          H  
ATOM   6901 2HA  GLY A 435       3.128  18.434  28.435  1.00  3.320          H  
ATOM   6902  N   GLY A 436       2.567  21.296  27.099  1.00  1.690          N  
ATOM   6903  CA  GLY A 436       1.513  22.148  26.577  1.00  1.620          C  
ATOM   6904  C   GLY A 436       1.429  21.970  25.044  1.00  1.460          C  
ATOM   6905  O   GLY A 436       2.470  21.752  24.406  1.00  1.490          O  
ATOM   6906  H   GLY A 436       3.428  21.730  27.441  1.00  2.030          H  
ATOM   6907 1HA  GLY A 436       0.585  21.948  27.094  1.00  1.940          H  
ATOM   6908 2HA  GLY A 436       1.770  23.180  26.806  1.00  1.940          H  
ATOM   6909  N   PRO A 437       0.221  21.978  24.424  1.00  1.400          N  
ATOM   6910  CA  PRO A 437      -0.030  21.973  22.983  1.00  1.360          C  
ATOM   6911  C   PRO A 437       0.627  23.181  22.342  1.00  1.330          C  
ATOM   6912  O   PRO A 437       0.670  24.246  22.968  1.00  1.350          O  
ATOM   6913  CB  PRO A 437      -1.561  21.991  22.895  1.00  2.040          C  
ATOM   6914  CG  PRO A 437      -2.029  21.398  24.197  1.00  2.040          C  
ATOM   6915  CD  PRO A 437      -1.018  21.846  25.230  1.00  2.040          C  
ATOM   6916  HA  PRO A 437       0.379  21.037  22.554  1.00  1.630          H  
ATOM   6917 1HB  PRO A 437      -1.901  23.012  22.801  1.00  2.450          H  
ATOM   6918 2HB  PRO A 437      -1.915  21.448  22.008  1.00  2.450          H  
ATOM   6919 1HG  PRO A 437      -3.054  21.728  24.427  1.00  2.450          H  
ATOM   6920 2HG  PRO A 437      -2.075  20.299  24.108  1.00  2.450          H  
ATOM   6921 1HD  PRO A 437      -1.312  22.799  25.686  1.00  2.450          H  
ATOM   6922 2HD  PRO A 437      -0.934  21.026  25.962  1.00  2.450          H  
ATOM   6923  N   ARG A 438       1.094  23.066  21.095  1.00  1.350          N  
ATOM   6924  CA  ARG A 438       1.765  24.217  20.495  1.00  1.350          C  
ATOM   6925  C   ARG A 438       1.115  24.661  19.199  1.00  1.240          C  
ATOM   6926  O   ARG A 438       0.670  23.830  18.406  1.00  1.330          O  
ATOM   6927  CB  ARG A 438       3.203  23.860  20.137  1.00  1.890          C  
ATOM   6928  CG  ARG A 438       4.017  23.176  21.226  1.00  1.890          C  
ATOM   6929  CD  ARG A 438       4.249  23.995  22.397  1.00  1.890          C  
ATOM   6930  NE  ARG A 438       4.966  23.224  23.410  1.00  1.890          N  
ATOM   6931  CZ  ARG A 438       6.321  23.203  23.577  1.00  1.890          C  
ATOM   6932  NH1 ARG A 438       7.103  23.958  22.820  1.00  1.890          N  
ATOM   6933  NH2 ARG A 438       6.878  22.424  24.495  1.00  1.890          N  
ATOM   6934  H   ARG A 438       1.015  22.194  20.587  1.00  1.620          H  
ATOM   6935  HA  ARG A 438       1.743  25.041  21.195  1.00  1.620          H  
ATOM   6936 1HB  ARG A 438       3.208  23.215  19.262  1.00  2.270          H  
ATOM   6937 2HB  ARG A 438       3.732  24.776  19.868  1.00  2.270          H  
ATOM   6938 1HG  ARG A 438       3.495  22.279  21.560  1.00  2.270          H  
ATOM   6939 2HG  ARG A 438       4.984  22.891  20.817  1.00  2.270          H  
ATOM   6940 1HD  ARG A 438       4.811  24.888  22.144  1.00  2.270          H  
ATOM   6941 2HD  ARG A 438       3.301  24.274  22.803  1.00  2.270          H  
ATOM   6942  HE  ARG A 438       4.368  22.608  24.009  1.00  2.270          H  
ATOM   6943 1HH1 ARG A 438       6.708  24.556  22.114  1.00  2.270          H  
ATOM   6944 2HH1 ARG A 438       8.106  23.935  22.949  1.00  2.270          H  
ATOM   6945 1HH2 ARG A 438       6.300  21.811  25.088  1.00  2.270          H  
ATOM   6946 2HH2 ARG A 438       7.877  22.413  24.614  1.00  2.270          H  
ATOM   6947  N   VAL A 439       1.156  25.963  18.937  1.00  1.160          N  
ATOM   6948  CA  VAL A 439       0.621  26.490  17.697  1.00  1.090          C  
ATOM   6949  C   VAL A 439       1.749  26.935  16.793  1.00  1.110          C  
ATOM   6950  O   VAL A 439       2.511  27.853  17.128  1.00  1.250          O  
ATOM   6951  CB  VAL A 439      -0.276  27.726  17.948  1.00  1.550          C  
ATOM   6952  CG1 VAL A 439      -0.841  28.268  16.626  1.00  1.550          C  
ATOM   6953  CG2 VAL A 439      -1.382  27.394  18.900  1.00  1.550          C  
ATOM   6954  H   VAL A 439       1.553  26.585  19.645  1.00  1.390          H  
ATOM   6955  HA  VAL A 439       0.042  25.713  17.196  1.00  1.310          H  
ATOM   6956  HB  VAL A 439       0.327  28.488  18.360  1.00  1.860          H  
ATOM   6957 1HG1 VAL A 439      -1.445  29.152  16.825  1.00  1.860          H  
ATOM   6958 2HG1 VAL A 439      -0.033  28.535  15.947  1.00  1.860          H  
ATOM   6959 3HG1 VAL A 439      -1.459  27.506  16.166  1.00  1.860          H  
ATOM   6960 1HG2 VAL A 439      -1.975  28.286  19.078  1.00  1.860          H  
ATOM   6961 2HG2 VAL A 439      -2.000  26.626  18.462  1.00  1.860          H  
ATOM   6962 3HG2 VAL A 439      -0.961  27.039  19.843  1.00  1.860          H  
ATOM   6963  N   THR A 440       1.858  26.262  15.656  1.00  1.110          N  
ATOM   6964  CA  THR A 440       2.873  26.553  14.658  1.00  1.150          C  
ATOM   6965  C   THR A 440       2.563  27.912  14.048  1.00  1.090          C  
ATOM   6966  O   THR A 440       1.421  28.214  13.675  1.00  1.090          O  
ATOM   6967  CB  THR A 440       3.012  25.408  13.621  1.00  1.590          C  
ATOM   6968  OG1 THR A 440       3.439  24.220  14.293  1.00  1.590          O  
ATOM   6969  CG2 THR A 440       4.023  25.756  12.537  1.00  1.590          C  
ATOM   6970  H   THR A 440       1.196  25.517  15.484  1.00  1.330          H  
ATOM   6971  HA  THR A 440       3.837  26.633  15.159  1.00  1.380          H  
ATOM   6972  HB  THR A 440       2.069  25.218  13.173  1.00  1.910          H  
ATOM   6973  HG1 THR A 440       2.735  23.902  14.858  1.00  1.910          H  
ATOM   6974 1HG2 THR A 440       4.096  24.923  11.840  1.00  1.910          H  
ATOM   6975 2HG2 THR A 440       3.705  26.620  12.007  1.00  1.910          H  
ATOM   6976 3HG2 THR A 440       5.000  25.938  12.985  1.00  1.910          H  
ATOM   6977  N   ILE A 441       3.593  28.718  13.866  1.00  1.110          N  
ATOM   6978  CA  ILE A 441       3.369  30.066  13.382  1.00  1.160          C  
ATOM   6979  C   ILE A 441       2.769  30.106  11.974  1.00  1.180          C  
ATOM   6980  O   ILE A 441       1.988  31.004  11.665  1.00  1.280          O  
ATOM   6981  CB  ILE A 441       4.684  30.859  13.458  1.00  1.600          C  
ATOM   6982  CG1 ILE A 441       5.693  30.505  12.329  1.00  1.600          C  
ATOM   6983  CG2 ILE A 441       5.365  30.597  14.832  1.00  1.600          C  
ATOM   6984  CD1 ILE A 441       5.610  31.423  11.102  1.00  1.600          C  
ATOM   6985  H   ILE A 441       4.514  28.400  14.129  1.00  1.330          H  
ATOM   6986  HA  ILE A 441       2.661  30.551  14.053  1.00  1.390          H  
ATOM   6987  HB  ILE A 441       4.442  31.875  13.355  1.00  1.920          H  
ATOM   6988 1HG1 ILE A 441       6.706  30.590  12.733  1.00  1.920          H  
ATOM   6989 2HG1 ILE A 441       5.552  29.480  12.010  1.00  1.920          H  
ATOM   6990 1HG2 ILE A 441       6.264  31.191  14.905  1.00  1.920          H  
ATOM   6991 2HG2 ILE A 441       4.702  30.868  15.622  1.00  1.920          H  
ATOM   6992 3HG2 ILE A 441       5.641  29.561  14.950  1.00  1.920          H  
ATOM   6993 1HD1 ILE A 441       6.367  31.110  10.382  1.00  1.920          H  
ATOM   6994 2HD1 ILE A 441       4.649  31.382  10.629  1.00  1.920          H  
ATOM   6995 3HD1 ILE A 441       5.796  32.427  11.398  1.00  1.920          H  
ATOM   6996  N   ASN A 442       3.045  29.077  11.168  1.00  1.160          N  
ATOM   6997  CA  ASN A 442       2.525  28.961   9.815  1.00  1.270          C  
ATOM   6998  C   ASN A 442       1.193  28.217   9.748  1.00  1.240          C  
ATOM   6999  O   ASN A 442       0.686  27.941   8.657  1.00  1.440          O  
ATOM   7000  CB  ASN A 442       3.547  28.290   8.913  1.00  1.730          C  
ATOM   7001  CG  ASN A 442       4.720  29.180   8.574  1.00  1.730          C  
ATOM   7002  OD1 ASN A 442       4.550  30.359   8.238  1.00  1.730          O  
ATOM   7003  ND2 ASN A 442       5.908  28.648   8.658  1.00  1.730          N  
ATOM   7004  H   ASN A 442       3.702  28.383  11.489  1.00  1.390          H  
ATOM   7005  HA  ASN A 442       2.349  29.957   9.439  1.00  1.520          H  
ATOM   7006 1HB  ASN A 442       3.923  27.393   9.406  1.00  2.080          H  
ATOM   7007 2HB  ASN A 442       3.066  27.977   7.987  1.00  2.080          H  
ATOM   7008 1HD2 ASN A 442       6.724  29.199   8.450  1.00  2.080          H  
ATOM   7009 2HD2 ASN A 442       6.023  27.694   8.940  1.00  2.080          H  
ATOM   7010  N   THR A 443       0.619  27.876  10.906  1.00  1.130          N  
ATOM   7011  CA  THR A 443      -0.665  27.195  10.927  1.00  1.190          C  
ATOM   7012  C   THR A 443      -1.672  28.007  11.727  1.00  1.060          C  
ATOM   7013  O   THR A 443      -2.880  27.796  11.587  1.00  1.020          O  
ATOM   7014  CB  THR A 443      -0.582  25.782  11.531  1.00  1.640          C  
ATOM   7015  OG1 THR A 443      -0.233  25.866  12.910  1.00  1.640          O  
ATOM   7016  CG2 THR A 443       0.492  25.001  10.793  1.00  1.640          C  
ATOM   7017  H   THR A 443       1.063  28.095  11.795  1.00  1.360          H  
ATOM   7018  HA  THR A 443      -1.036  27.108   9.907  1.00  1.430          H  
ATOM   7019  HB  THR A 443      -1.542  25.276  11.433  1.00  1.970          H  
ATOM   7020  HG1 THR A 443      -1.025  26.045  13.427  1.00  1.970          H  
ATOM   7021 1HG2 THR A 443       0.566  23.999  11.210  1.00  1.970          H  
ATOM   7022 2HG2 THR A 443       0.228  24.940   9.738  1.00  1.970          H  
ATOM   7023 3HG2 THR A 443       1.447  25.501  10.891  1.00  1.970          H  
ATOM   7024  N   ALA A 444      -1.205  29.004  12.493  1.00  1.010          N  
ATOM   7025  CA  ALA A 444      -2.090  29.783  13.356  1.00  0.910          C  
ATOM   7026  C   ALA A 444      -3.277  30.345  12.584  1.00  0.860          C  
ATOM   7027  O   ALA A 444      -4.414  30.247  13.044  1.00  0.800          O  
ATOM   7028  CB  ALA A 444      -1.304  30.920  13.979  1.00  1.310          C  
ATOM   7029  H   ALA A 444      -0.196  29.120  12.591  1.00  1.210          H  
ATOM   7030  HA  ALA A 444      -2.467  29.137  14.143  1.00  1.090          H  
ATOM   7031 1HB  ALA A 444      -1.936  31.493  14.626  1.00  1.580          H  
ATOM   7032 2HB  ALA A 444      -0.467  30.516  14.546  1.00  1.580          H  
ATOM   7033 3HB  ALA A 444      -0.917  31.567  13.196  1.00  1.580          H  
ATOM   7034  N   ILE A 445      -3.057  30.826  11.368  1.00  0.910          N  
ATOM   7035  CA  ILE A 445      -4.174  31.380  10.620  1.00  0.910          C  
ATOM   7036  C   ILE A 445      -5.206  30.298  10.278  1.00  0.890          C  
ATOM   7037  O   ILE A 445      -6.374  30.612  10.037  1.00  0.850          O  
ATOM   7038  CB  ILE A 445      -3.693  32.175   9.384  1.00  1.270          C  
ATOM   7039  CG1 ILE A 445      -4.858  33.102   8.812  1.00  1.270          C  
ATOM   7040  CG2 ILE A 445      -3.161  31.229   8.301  1.00  1.270          C  
ATOM   7041  CD1 ILE A 445      -5.353  34.259   9.763  1.00  1.270          C  
ATOM   7042  H   ILE A 445      -2.117  30.849  11.000  1.00  1.090          H  
ATOM   7043  HA  ILE A 445      -4.666  32.085  11.267  1.00  1.090          H  
ATOM   7044  HB  ILE A 445      -2.884  32.831   9.689  1.00  1.530          H  
ATOM   7045 1HG1 ILE A 445      -4.492  33.565   7.898  1.00  1.530          H  
ATOM   7046 2HG1 ILE A 445      -5.717  32.482   8.559  1.00  1.530          H  
ATOM   7047 1HG2 ILE A 445      -2.798  31.815   7.457  1.00  1.530          H  
ATOM   7048 2HG2 ILE A 445      -2.347  30.632   8.702  1.00  1.530          H  
ATOM   7049 3HG2 ILE A 445      -3.956  30.569   7.956  1.00  1.530          H  
ATOM   7050 1HD1 ILE A 445      -6.129  34.832   9.252  1.00  1.530          H  
ATOM   7051 2HD1 ILE A 445      -5.769  33.863  10.680  1.00  1.530          H  
ATOM   7052 3HD1 ILE A 445      -4.521  34.920  10.002  1.00  1.530          H  
ATOM   7053  N   GLY A 446      -4.755  29.040  10.156  1.00  0.930          N  
ATOM   7054  CA  GLY A 446      -5.604  27.894   9.877  1.00  0.930          C  
ATOM   7055  C   GLY A 446      -6.523  27.623  11.054  1.00  0.860          C  
ATOM   7056  O   GLY A 446      -7.678  27.232  10.868  1.00  0.850          O  
ATOM   7057  H   GLY A 446      -3.783  28.838  10.351  1.00  1.120          H  
ATOM   7058 1HA  GLY A 446      -6.187  28.079   8.976  1.00  1.120          H  
ATOM   7059 2HA  GLY A 446      -4.976  27.023   9.691  1.00  1.120          H  
ATOM   7060  N   HIS A 447      -6.002  27.837  12.270  1.00  0.840          N  
ATOM   7061  CA  HIS A 447      -6.762  27.611  13.500  1.00  0.810          C  
ATOM   7062  C   HIS A 447      -7.841  28.685  13.609  1.00  0.760          C  
ATOM   7063  O   HIS A 447      -8.974  28.408  14.020  1.00  0.750          O  
ATOM   7064  CB  HIS A 447      -5.836  27.646  14.733  1.00  1.150          C  
ATOM   7065  CG  HIS A 447      -4.923  26.433  14.885  1.00  1.150          C  
ATOM   7066  ND1 HIS A 447      -5.369  25.224  15.372  1.00  1.150          N  
ATOM   7067  CD2 HIS A 447      -3.612  26.259  14.594  1.00  1.150          C  
ATOM   7068  CE1 HIS A 447      -4.366  24.358  15.370  1.00  1.150          C  
ATOM   7069  NE2 HIS A 447      -3.288  24.960  14.907  1.00  1.150          N  
ATOM   7070  H   HIS A 447      -5.019  28.135  12.310  1.00  1.010          H  
ATOM   7071  HA  HIS A 447      -7.248  26.639  13.465  1.00  0.970          H  
ATOM   7072 1HB  HIS A 447      -5.208  28.525  14.678  1.00  1.380          H  
ATOM   7073 2HB  HIS A 447      -6.438  27.737  15.639  1.00  1.380          H  
ATOM   7074  HD1 HIS A 447      -6.110  25.142  16.075  1.00  1.380          H  
ATOM   7075  HD2 HIS A 447      -2.856  26.911  14.189  1.00  1.380          H  
ATOM   7076  HE1 HIS A 447      -4.523  23.336  15.721  1.00  1.380          H  
ATOM   7077  N   ILE A 448      -7.482  29.898  13.199  1.00  0.750          N  
ATOM   7078  CA  ILE A 448      -8.376  31.043  13.214  1.00  0.730          C  
ATOM   7079  C   ILE A 448      -9.451  30.850  12.161  1.00  0.740          C  
ATOM   7080  O   ILE A 448     -10.626  31.087  12.431  1.00  0.710          O  
ATOM   7081  CB  ILE A 448      -7.595  32.327  12.987  1.00  1.030          C  
ATOM   7082  CG1 ILE A 448      -6.687  32.490  14.174  1.00  1.030          C  
ATOM   7083  CG2 ILE A 448      -8.579  33.542  12.867  1.00  1.030          C  
ATOM   7084  CD1 ILE A 448      -5.634  33.443  14.005  1.00  1.030          C  
ATOM   7085  H   ILE A 448      -6.505  30.017  12.908  1.00  0.900          H  
ATOM   7086  HA  ILE A 448      -8.854  31.100  14.189  1.00  0.880          H  
ATOM   7087  HB  ILE A 448      -6.991  32.239  12.091  1.00  1.240          H  
ATOM   7088 1HG1 ILE A 448      -7.282  32.797  15.026  1.00  1.240          H  
ATOM   7089 2HG1 ILE A 448      -6.231  31.538  14.402  1.00  1.240          H  
ATOM   7090 1HG2 ILE A 448      -8.032  34.463  12.721  1.00  1.240          H  
ATOM   7091 2HG2 ILE A 448      -9.238  33.399  12.028  1.00  1.240          H  
ATOM   7092 3HG2 ILE A 448      -9.177  33.619  13.777  1.00  1.240          H  
ATOM   7093 1HD1 ILE A 448      -5.075  33.451  14.913  1.00  1.240          H  
ATOM   7094 2HD1 ILE A 448      -4.996  33.152  13.197  1.00  1.240          H  
ATOM   7095 3HD1 ILE A 448      -6.031  34.404  13.814  1.00  1.240          H  
ATOM   7096  N   ASN A 449      -9.060  30.462  10.939  1.00  0.810          N  
ATOM   7097  CA  ASN A 449     -10.021  30.213   9.883  1.00  0.850          C  
ATOM   7098  C   ASN A 449     -11.005  29.124  10.276  1.00  0.830          C  
ATOM   7099  O   ASN A 449     -12.216  29.304  10.099  1.00  0.840          O  
ATOM   7100  CB  ASN A 449      -9.324  29.871   8.584  1.00  1.170          C  
ATOM   7101  CG  ASN A 449     -10.279  29.701   7.427  1.00  1.170          C  
ATOM   7102  OD1 ASN A 449     -11.014  30.622   7.058  1.00  1.170          O  
ATOM   7103  ND2 ASN A 449     -10.282  28.529   6.848  1.00  1.170          N  
ATOM   7104  H   ASN A 449      -8.064  30.347  10.732  1.00  0.970          H  
ATOM   7105  HA  ASN A 449     -10.602  31.114   9.732  1.00  1.020          H  
ATOM   7106 1HB  ASN A 449      -8.607  30.658   8.344  1.00  1.410          H  
ATOM   7107 2HB  ASN A 449      -8.758  28.948   8.716  1.00  1.410          H  
ATOM   7108 1HD2 ASN A 449     -10.894  28.352   6.076  1.00  1.410          H  
ATOM   7109 2HD2 ASN A 449      -9.678  27.808   7.184  1.00  1.410          H  
ATOM   7110  N   ARG A 450     -10.507  27.992  10.801  1.00  0.820          N  
ATOM   7111  CA  ARG A 450     -11.400  26.920  11.211  1.00  0.840          C  
ATOM   7112  C   ARG A 450     -12.353  27.416  12.279  1.00  0.790          C  
ATOM   7113  O   ARG A 450     -13.533  27.067  12.253  1.00  0.830          O  
ATOM   7114  CB  ARG A 450     -10.630  25.696  11.676  1.00  1.170          C  
ATOM   7115  CG  ARG A 450      -9.979  24.909  10.535  1.00  1.170          C  
ATOM   7116  CD  ARG A 450      -9.469  23.575  10.953  1.00  1.170          C  
ATOM   7117  NE  ARG A 450      -8.350  23.671  11.892  1.00  1.170          N  
ATOM   7118  CZ  ARG A 450      -7.047  23.808  11.541  1.00  1.170          C  
ATOM   7119  NH1 ARG A 450      -6.691  23.896  10.274  1.00  1.170          N  
ATOM   7120  NH2 ARG A 450      -6.128  23.855  12.474  1.00  1.170          N  
ATOM   7121  H   ARG A 450      -9.495  27.864  10.902  1.00  0.980          H  
ATOM   7122  HA  ARG A 450     -11.987  26.625  10.342  1.00  1.010          H  
ATOM   7123 1HB  ARG A 450      -9.839  26.008  12.361  1.00  1.400          H  
ATOM   7124 2HB  ARG A 450     -11.293  25.025  12.220  1.00  1.400          H  
ATOM   7125 1HG  ARG A 450     -10.724  24.747   9.758  1.00  1.400          H  
ATOM   7126 2HG  ARG A 450      -9.162  25.476  10.118  1.00  1.400          H  
ATOM   7127 1HD  ARG A 450     -10.276  23.034  11.448  1.00  1.400          H  
ATOM   7128 2HD  ARG A 450      -9.150  23.010  10.083  1.00  1.400          H  
ATOM   7129  HE  ARG A 450      -8.562  23.603  12.882  1.00  1.400          H  
ATOM   7130 1HH1 ARG A 450      -7.387  23.865   9.546  1.00  1.400          H  
ATOM   7131 2HH1 ARG A 450      -5.717  23.999  10.029  1.00  1.400          H  
ATOM   7132 1HH2 ARG A 450      -6.391  23.784  13.447  1.00  1.400          H  
ATOM   7133 2HH2 ARG A 450      -5.154  23.960  12.229  1.00  1.400          H  
ATOM   7134  N   TYR A 451     -11.858  28.229  13.218  1.00  0.730          N  
ATOM   7135  CA  TYR A 451     -12.709  28.829  14.223  1.00  0.730          C  
ATOM   7136  C   TYR A 451     -13.790  29.715  13.633  1.00  0.700          C  
ATOM   7137  O   TYR A 451     -14.966  29.581  13.967  1.00  0.690          O  
ATOM   7138  CB  TYR A 451     -11.891  29.643  15.224  1.00  1.020          C  
ATOM   7139  CG  TYR A 451     -12.769  30.413  16.107  1.00  1.020          C  
ATOM   7140  CD1 TYR A 451     -13.435  29.765  17.100  1.00  1.020          C  
ATOM   7141  CD2 TYR A 451     -12.944  31.791  15.910  1.00  1.020          C  
ATOM   7142  CE1 TYR A 451     -14.274  30.439  17.889  1.00  1.020          C  
ATOM   7143  CE2 TYR A 451     -13.799  32.479  16.733  1.00  1.020          C  
ATOM   7144  CZ  TYR A 451     -14.459  31.785  17.725  1.00  1.020          C  
ATOM   7145  OH  TYR A 451     -15.306  32.413  18.569  1.00  1.020          O  
ATOM   7146  H   TYR A 451     -10.853  28.424  13.258  1.00  0.880          H  
ATOM   7147  HA  TYR A 451     -13.230  28.040  14.738  1.00  0.880          H  
ATOM   7148 1HB  TYR A 451     -11.272  28.981  15.832  1.00  1.230          H  
ATOM   7149 2HB  TYR A 451     -11.233  30.328  14.711  1.00  1.230          H  
ATOM   7150  HD1 TYR A 451     -13.306  28.704  17.254  1.00  1.230          H  
ATOM   7151  HD2 TYR A 451     -12.411  32.310  15.111  1.00  1.230          H  
ATOM   7152  HE1 TYR A 451     -14.808  29.905  18.678  1.00  1.230          H  
ATOM   7153  HE2 TYR A 451     -13.955  33.551  16.605  1.00  1.230          H  
ATOM   7154  HH  TYR A 451     -15.572  31.786  19.283  1.00  1.230          H  
ATOM   7155  N   CYS A 452     -13.400  30.628  12.752  1.00  0.710          N  
ATOM   7156  CA  CYS A 452     -14.329  31.584  12.170  1.00  0.720          C  
ATOM   7157  C   CYS A 452     -15.446  30.857  11.430  1.00  0.750          C  
ATOM   7158  O   CYS A 452     -16.614  31.239  11.501  1.00  0.750          O  
ATOM   7159  CB  CYS A 452     -13.580  32.493  11.202  1.00  1.000          C  
ATOM   7160  SG  CYS A 452     -12.387  33.609  12.000  1.00  1.000          S  
ATOM   7161  H   CYS A 452     -12.412  30.681  12.515  1.00  0.850          H  
ATOM   7162  HA  CYS A 452     -14.755  32.184  12.972  1.00  0.860          H  
ATOM   7163 1HB  CYS A 452     -13.039  31.879  10.482  1.00  1.200          H  
ATOM   7164 2HB  CYS A 452     -14.288  33.089  10.649  1.00  1.200          H  
ATOM   7165  HG  CYS A 452     -11.509  32.626  12.327  1.00  1.200          H  
ATOM   7166  N   ALA A 453     -15.082  29.746  10.790  1.00  0.790          N  
ATOM   7167  CA  ALA A 453     -15.979  28.879  10.035  1.00  0.850          C  
ATOM   7168  C   ALA A 453     -17.083  28.260  10.899  1.00  0.830          C  
ATOM   7169  O   ALA A 453     -18.072  27.763  10.362  1.00  0.880          O  
ATOM   7170  CB  ALA A 453     -15.189  27.766   9.373  1.00  1.170          C  
ATOM   7171  H   ALA A 453     -14.083  29.523  10.760  1.00  0.950          H  
ATOM   7172  HA  ALA A 453     -16.452  29.485   9.266  1.00  1.020          H  
ATOM   7173 1HB  ALA A 453     -15.859  27.147   8.781  1.00  1.400          H  
ATOM   7174 2HB  ALA A 453     -14.422  28.200   8.733  1.00  1.400          H  
ATOM   7175 3HB  ALA A 453     -14.720  27.161  10.131  1.00  1.400          H  
ATOM   7176  N   ARG A 454     -16.896  28.220  12.226  1.00  0.790          N  
ATOM   7177  CA  ARG A 454     -17.874  27.618  13.114  1.00  0.810          C  
ATOM   7178  C   ARG A 454     -18.817  28.647  13.725  1.00  0.740          C  
ATOM   7179  O   ARG A 454     -19.698  28.292  14.513  1.00  0.750          O  
ATOM   7180  CB  ARG A 454     -17.204  26.818  14.231  1.00  1.130          C  
ATOM   7181  CG  ARG A 454     -16.928  25.349  13.894  1.00  1.130          C  
ATOM   7182  CD  ARG A 454     -15.789  25.186  12.986  1.00  1.130          C  
ATOM   7183  NE  ARG A 454     -15.600  23.811  12.602  1.00  1.130          N  
ATOM   7184  CZ  ARG A 454     -14.763  23.398  11.633  1.00  1.130          C  
ATOM   7185  NH1 ARG A 454     -14.020  24.269  10.985  1.00  1.130          N  
ATOM   7186  NH2 ARG A 454     -14.698  22.108  11.327  1.00  1.130          N  
ATOM   7187  H   ARG A 454     -16.080  28.668  12.650  1.00  0.950          H  
ATOM   7188  HA  ARG A 454     -18.479  26.928  12.527  1.00  0.970          H  
ATOM   7189 1HB  ARG A 454     -16.244  27.282  14.473  1.00  1.350          H  
ATOM   7190 2HB  ARG A 454     -17.816  26.848  15.129  1.00  1.350          H  
ATOM   7191 1HG  ARG A 454     -16.703  24.808  14.814  1.00  1.350          H  
ATOM   7192 2HG  ARG A 454     -17.805  24.914  13.419  1.00  1.350          H  
ATOM   7193 1HD  ARG A 454     -15.933  25.766  12.088  1.00  1.350          H  
ATOM   7194 2HD  ARG A 454     -14.899  25.517  13.504  1.00  1.350          H  
ATOM   7195  HE  ARG A 454     -16.157  23.113  13.073  1.00  1.350          H  
ATOM   7196 1HH1 ARG A 454     -14.047  25.271  11.249  1.00  1.350          H  
ATOM   7197 2HH1 ARG A 454     -13.414  23.953  10.244  1.00  1.350          H  
ATOM   7198 1HH2 ARG A 454     -15.274  21.440  11.824  1.00  1.350          H  
ATOM   7199 2HH2 ARG A 454     -14.078  21.787  10.598  1.00  1.350          H  
ATOM   7200  N   LEU A 455     -18.644  29.919  13.382  1.00  0.700          N  
ATOM   7201  CA  LEU A 455     -19.545  30.920  13.893  1.00  0.680          C  
ATOM   7202  C   LEU A 455     -20.812  30.758  13.053  1.00  0.730          C  
ATOM   7203  O   LEU A 455     -20.711  30.445  11.872  1.00  0.980          O  
ATOM   7204  CB  LEU A 455     -18.917  32.316  13.775  1.00  0.960          C  
ATOM   7205  CG  LEU A 455     -17.628  32.560  14.647  1.00  0.960          C  
ATOM   7206  CD1 LEU A 455     -16.984  33.860  14.243  1.00  0.960          C  
ATOM   7207  CD2 LEU A 455     -18.001  32.634  16.144  1.00  0.960          C  
ATOM   7208  H   LEU A 455     -17.902  30.192  12.725  1.00  0.840          H  
ATOM   7209  HA  LEU A 455     -19.725  30.703  14.932  1.00  0.820          H  
ATOM   7210 1HB  LEU A 455     -18.633  32.469  12.730  1.00  1.150          H  
ATOM   7211 2HB  LEU A 455     -19.654  33.056  14.043  1.00  1.150          H  
ATOM   7212  HG  LEU A 455     -16.912  31.746  14.478  1.00  1.150          H  
ATOM   7213 1HD1 LEU A 455     -16.086  34.016  14.836  1.00  1.150          H  
ATOM   7214 2HD1 LEU A 455     -16.724  33.795  13.196  1.00  1.150          H  
ATOM   7215 3HD1 LEU A 455     -17.667  34.674  14.401  1.00  1.150          H  
ATOM   7216 1HD2 LEU A 455     -17.102  32.813  16.726  1.00  1.150          H  
ATOM   7217 2HD2 LEU A 455     -18.705  33.453  16.312  1.00  1.150          H  
ATOM   7218 3HD2 LEU A 455     -18.450  31.703  16.472  1.00  1.150          H  
ATOM   7219  N   PRO A 456     -22.019  30.932  13.611  1.00  1.050          N  
ATOM   7220  CA  PRO A 456     -23.279  30.811  12.902  1.00  1.160          C  
ATOM   7221  C   PRO A 456     -23.309  31.697  11.689  1.00  0.840          C  
ATOM   7222  O   PRO A 456     -22.954  32.882  11.785  1.00  1.280          O  
ATOM   7223  CB  PRO A 456     -24.274  31.297  13.945  1.00  1.740          C  
ATOM   7224  CG  PRO A 456     -23.613  30.999  15.240  1.00  1.740          C  
ATOM   7225  CD  PRO A 456     -22.158  31.241  15.027  1.00  1.740          C  
ATOM   7226  HA  PRO A 456     -23.452  29.757  12.626  1.00  1.390          H  
ATOM   7227 1HB  PRO A 456     -24.470  32.360  13.813  1.00  2.090          H  
ATOM   7228 2HB  PRO A 456     -25.240  30.782  13.826  1.00  2.090          H  
ATOM   7229 1HG  PRO A 456     -24.011  31.673  15.986  1.00  2.090          H  
ATOM   7230 2HG  PRO A 456     -23.826  29.973  15.552  1.00  2.090          H  
ATOM   7231 1HD  PRO A 456     -21.874  32.280  15.241  1.00  2.090          H  
ATOM   7232 2HD  PRO A 456     -21.646  30.507  15.667  1.00  2.090          H  
ATOM   7233  N   SER A 457     -23.811  31.171  10.578  1.00  0.760          N  
ATOM   7234  CA  SER A 457     -23.851  31.949   9.362  1.00  0.990          C  
ATOM   7235  C   SER A 457     -24.887  31.466   8.357  1.00  0.970          C  
ATOM   7236  O   SER A 457     -25.252  30.289   8.300  1.00  1.080          O  
ATOM   7237  CB  SER A 457     -22.486  31.897   8.716  1.00  1.290          C  
ATOM   7238  OG  SER A 457     -22.191  30.603   8.261  1.00  1.290          O  
ATOM   7239  H   SER A 457     -24.110  30.206  10.556  1.00  0.910          H  
ATOM   7240  HA  SER A 457     -24.084  32.980   9.622  1.00  1.190          H  
ATOM   7241 1HB  SER A 457     -22.449  32.585   7.896  1.00  1.550          H  
ATOM   7242 2HB  SER A 457     -21.736  32.200   9.436  1.00  1.550          H  
ATOM   7243  HG  SER A 457     -21.283  30.629   7.958  1.00  1.550          H  
ATOM   7244  N   ASP A 458     -25.324  32.411   7.546  1.00  1.030          N  
ATOM   7245  CA  ASP A 458     -26.226  32.226   6.429  1.00  1.110          C  
ATOM   7246  C   ASP A 458     -25.544  31.524   5.247  1.00  1.200          C  
ATOM   7247  O   ASP A 458     -24.324  31.599   5.124  1.00  1.900          O  
ATOM   7248  CB  ASP A 458     -26.747  33.592   6.021  1.00  1.520          C  
ATOM   7249  CG  ASP A 458     -27.726  34.174   6.991  1.00  1.520          C  
ATOM   7250  OD1 ASP A 458     -28.284  33.441   7.795  1.00  1.520          O  
ATOM   7251  OD2 ASP A 458     -27.878  35.371   6.978  1.00  1.520          O  
ATOM   7252  H   ASP A 458     -24.995  33.347   7.741  1.00  1.240          H  
ATOM   7253  HA  ASP A 458     -27.055  31.614   6.784  1.00  1.330          H  
ATOM   7254 1HB  ASP A 458     -25.947  34.287   5.966  1.00  1.830          H  
ATOM   7255 2HB  ASP A 458     -27.171  33.540   5.056  1.00  1.830          H  
ATOM   7256  N   PRO A 459     -26.296  30.863   4.334  1.00  1.090          N  
ATOM   7257  CA  PRO A 459     -25.834  30.183   3.114  1.00  1.220          C  
ATOM   7258  C   PRO A 459     -25.143  31.092   2.071  1.00  1.260          C  
ATOM   7259  O   PRO A 459     -24.559  30.610   1.104  1.00  1.920          O  
ATOM   7260  CB  PRO A 459     -27.122  29.527   2.583  1.00  1.830          C  
ATOM   7261  CG  PRO A 459     -28.254  30.314   3.174  1.00  1.830          C  
ATOM   7262  CD  PRO A 459     -27.772  30.728   4.547  1.00  1.830          C  
ATOM   7263  HA  PRO A 459     -25.131  29.394   3.422  1.00  1.460          H  
ATOM   7264 1HB  PRO A 459     -27.122  29.554   1.483  1.00  2.200          H  
ATOM   7265 2HB  PRO A 459     -27.145  28.466   2.874  1.00  2.200          H  
ATOM   7266 1HG  PRO A 459     -28.504  31.147   2.529  1.00  2.200          H  
ATOM   7267 2HG  PRO A 459     -29.156  29.682   3.223  1.00  2.200          H  
ATOM   7268 1HD  PRO A 459     -28.266  31.660   4.811  1.00  2.200          H  
ATOM   7269 2HD  PRO A 459     -27.981  29.932   5.282  1.00  2.200          H  
ATOM   7270  N   PHE A 460     -25.238  32.398   2.271  1.00  1.230          N  
ATOM   7271  CA  PHE A 460     -24.655  33.441   1.432  1.00  1.640          C  
ATOM   7272  C   PHE A 460     -23.733  34.341   2.256  1.00  1.610          C  
ATOM   7273  O   PHE A 460     -23.803  35.569   2.196  1.00  2.070          O  
ATOM   7274  CB  PHE A 460     -25.791  34.257   0.808  1.00  2.130          C  
ATOM   7275  CG  PHE A 460     -26.884  34.570   1.819  1.00  2.130          C  
ATOM   7276  CD1 PHE A 460     -26.810  35.585   2.761  1.00  2.130          C  
ATOM   7277  CD2 PHE A 460     -28.024  33.797   1.798  1.00  2.130          C  
ATOM   7278  CE1 PHE A 460     -27.837  35.783   3.646  1.00  2.130          C  
ATOM   7279  CE2 PHE A 460     -29.052  34.008   2.679  1.00  2.130          C  
ATOM   7280  CZ  PHE A 460     -28.957  34.998   3.604  1.00  2.130          C  
ATOM   7281  H   PHE A 460     -25.742  32.711   3.077  1.00  1.480          H  
ATOM   7282  HA  PHE A 460     -24.066  32.975   0.643  1.00  1.970          H  
ATOM   7283 1HB  PHE A 460     -25.405  35.198   0.425  1.00  2.560          H  
ATOM   7284 2HB  PHE A 460     -26.228  33.710  -0.026  1.00  2.560          H  
ATOM   7285  HD1 PHE A 460     -25.935  36.229   2.818  1.00  2.560          H  
ATOM   7286  HD2 PHE A 460     -28.099  32.998   1.057  1.00  2.560          H  
ATOM   7287  HE1 PHE A 460     -27.767  36.566   4.400  1.00  2.560          H  
ATOM   7288  HE2 PHE A 460     -29.940  33.377   2.641  1.00  2.560          H  
ATOM   7289  HZ  PHE A 460     -29.762  35.166   4.319  1.00  2.560          H  
ATOM   7290  N   THR A 461     -22.848  33.709   3.021  1.00  1.510          N  
ATOM   7291  CA  THR A 461     -21.933  34.413   3.910  1.00  1.930          C  
ATOM   7292  C   THR A 461     -20.493  33.939   3.754  1.00  1.560          C  
ATOM   7293  O   THR A 461     -20.233  32.757   3.522  1.00  1.930          O  
ATOM   7294  CB  THR A 461     -22.380  34.205   5.364  1.00  2.530          C  
ATOM   7295  OG1 THR A 461     -23.694  34.646   5.493  1.00  2.530          O  
ATOM   7296  CG2 THR A 461     -21.553  34.987   6.328  1.00  2.530          C  
ATOM   7297  H   THR A 461     -22.802  32.696   2.993  1.00  1.810          H  
ATOM   7298  HA  THR A 461     -21.969  35.475   3.674  1.00  2.320          H  
ATOM   7299  HB  THR A 461     -22.328  33.147   5.607  1.00  3.040          H  
ATOM   7300  HG1 THR A 461     -24.262  34.030   5.016  1.00  3.040          H  
ATOM   7301 1HG2 THR A 461     -21.919  34.820   7.337  1.00  3.040          H  
ATOM   7302 2HG2 THR A 461     -20.546  34.676   6.265  1.00  3.040          H  
ATOM   7303 3HG2 THR A 461     -21.621  36.024   6.098  1.00  3.040          H  
ATOM   7304  N   HIS A 462     -19.550  34.860   3.925  1.00  1.800          N  
ATOM   7305  CA  HIS A 462     -18.144  34.511   3.931  1.00  2.040          C  
ATOM   7306  C   HIS A 462     -17.501  35.186   5.138  1.00  1.470          C  
ATOM   7307  O   HIS A 462     -17.403  36.418   5.197  1.00  1.910          O  
ATOM   7308  CB  HIS A 462     -17.486  34.962   2.625  1.00  2.760          C  
ATOM   7309  CG  HIS A 462     -16.067  34.540   2.459  1.00  2.760          C  
ATOM   7310  ND1 HIS A 462     -15.709  33.237   2.186  1.00  2.760          N  
ATOM   7311  CD2 HIS A 462     -14.921  35.247   2.503  1.00  2.760          C  
ATOM   7312  CE1 HIS A 462     -14.398  33.160   2.070  1.00  2.760          C  
ATOM   7313  NE2 HIS A 462     -13.890  34.368   2.251  1.00  2.760          N  
ATOM   7314  H   HIS A 462     -19.825  35.819   4.085  1.00  2.160          H  
ATOM   7315  HA  HIS A 462     -18.016  33.434   4.031  1.00  2.450          H  
ATOM   7316 1HB  HIS A 462     -18.055  34.568   1.781  1.00  3.310          H  
ATOM   7317 2HB  HIS A 462     -17.520  36.049   2.560  1.00  3.310          H  
ATOM   7318  HD1 HIS A 462     -16.313  32.440   2.248  1.00  3.310          H  
ATOM   7319  HD2 HIS A 462     -14.715  36.302   2.680  1.00  3.310          H  
ATOM   7320  HE1 HIS A 462     -13.915  32.206   1.854  1.00  3.310          H  
ATOM   7321  N   LEU A 463     -17.132  34.358   6.123  1.00  1.180          N  
ATOM   7322  CA  LEU A 463     -16.573  34.827   7.388  1.00  1.280          C  
ATOM   7323  C   LEU A 463     -15.088  34.517   7.551  1.00  1.040          C  
ATOM   7324  O   LEU A 463     -14.577  34.481   8.665  1.00  1.040          O  
ATOM   7325  CB  LEU A 463     -17.351  34.248   8.586  1.00  1.750          C  
ATOM   7326  CG  LEU A 463     -18.866  34.574   8.669  1.00  1.750          C  
ATOM   7327  CD1 LEU A 463     -19.437  34.003   9.984  1.00  1.750          C  
ATOM   7328  CD2 LEU A 463     -19.142  36.110   8.498  1.00  1.750          C  
ATOM   7329  H   LEU A 463     -17.252  33.363   5.984  1.00  1.420          H  
ATOM   7330  HA  LEU A 463     -16.656  35.906   7.416  1.00  1.540          H  
ATOM   7331 1HB  LEU A 463     -17.260  33.163   8.547  1.00  2.100          H  
ATOM   7332 2HB  LEU A 463     -16.910  34.563   9.483  1.00  2.100          H  
ATOM   7333  HG  LEU A 463     -19.353  34.039   7.891  1.00  2.100          H  
ATOM   7334 1HD1 LEU A 463     -20.511  34.179  10.028  1.00  2.100          H  
ATOM   7335 2HD1 LEU A 463     -19.248  32.925  10.039  1.00  2.100          H  
ATOM   7336 3HD1 LEU A 463     -18.963  34.488  10.834  1.00  2.100          H  
ATOM   7337 1HD2 LEU A 463     -20.205  36.277   8.539  1.00  2.100          H  
ATOM   7338 2HD2 LEU A 463     -18.675  36.684   9.266  1.00  2.100          H  
ATOM   7339 3HD2 LEU A 463     -18.780  36.461   7.542  1.00  2.100          H  
ATOM   7340  N   ALA A 464     -14.392  34.239   6.466  1.00  1.150          N  
ATOM   7341  CA  ALA A 464     -12.974  33.937   6.585  1.00  1.110          C  
ATOM   7342  C   ALA A 464     -12.274  35.147   7.206  1.00  1.040          C  
ATOM   7343  O   ALA A 464     -12.664  36.273   6.901  1.00  1.050          O  
ATOM   7344  CB  ALA A 464     -12.376  33.624   5.226  1.00  1.570          C  
ATOM   7345  H   ALA A 464     -14.845  34.271   5.562  1.00  1.380          H  
ATOM   7346  HA  ALA A 464     -12.874  33.071   7.236  1.00  1.330          H  
ATOM   7347 1HB  ALA A 464     -11.318  33.392   5.319  1.00  1.880          H  
ATOM   7348 2HB  ALA A 464     -12.891  32.770   4.790  1.00  1.880          H  
ATOM   7349 3HB  ALA A 464     -12.492  34.487   4.584  1.00  1.880          H  
ATOM   7350  N   PRO A 465     -11.251  34.964   8.061  1.00  1.020          N  
ATOM   7351  CA  PRO A 465     -10.485  36.021   8.690  1.00  1.010          C  
ATOM   7352  C   PRO A 465      -9.759  36.814   7.629  1.00  1.050          C  
ATOM   7353  O   PRO A 465      -9.262  36.225   6.663  1.00  1.130          O  
ATOM   7354  CB  PRO A 465      -9.507  35.248   9.573  1.00  1.520          C  
ATOM   7355  CG  PRO A 465      -9.419  33.881   8.958  1.00  1.520          C  
ATOM   7356  CD  PRO A 465     -10.780  33.625   8.370  1.00  1.520          C  
ATOM   7357  HA  PRO A 465     -11.152  36.667   9.284  1.00  1.210          H  
ATOM   7358 1HB  PRO A 465      -8.542  35.733   9.532  1.00  1.820          H  
ATOM   7359 2HB  PRO A 465      -9.846  35.262  10.618  1.00  1.820          H  
ATOM   7360 1HG  PRO A 465      -8.630  33.872   8.186  1.00  1.820          H  
ATOM   7361 2HG  PRO A 465      -9.124  33.140   9.707  1.00  1.820          H  
ATOM   7362 1HD  PRO A 465     -10.638  33.038   7.471  1.00  1.820          H  
ATOM   7363 2HD  PRO A 465     -11.447  33.148   9.089  1.00  1.820          H  
ATOM   7364  N   LYS A 466      -9.627  38.119   7.842  1.00  1.040          N  
ATOM   7365  CA  LYS A 466      -8.939  38.961   6.872  1.00  1.110          C  
ATOM   7366  C   LYS A 466      -7.846  39.807   7.497  1.00  1.100          C  
ATOM   7367  O   LYS A 466      -7.960  40.275   8.630  1.00  1.060          O  
ATOM   7368  CB  LYS A 466      -9.947  39.907   6.198  1.00  1.530          C  
ATOM   7369  CG  LYS A 466     -11.125  39.229   5.451  1.00  1.530          C  
ATOM   7370  CD  LYS A 466     -10.678  38.499   4.191  1.00  1.530          C  
ATOM   7371  CE  LYS A 466     -11.859  37.921   3.427  1.00  1.530          C  
ATOM   7372  NZ  LYS A 466     -11.415  37.189   2.194  1.00  1.530          N  
ATOM   7373  H   LYS A 466     -10.044  38.528   8.686  1.00  1.250          H  
ATOM   7374  HA  LYS A 466      -8.470  38.325   6.125  1.00  1.330          H  
ATOM   7375 1HB  LYS A 466     -10.378  40.562   6.957  1.00  1.830          H  
ATOM   7376 2HB  LYS A 466      -9.419  40.544   5.486  1.00  1.830          H  
ATOM   7377 1HG  LYS A 466     -11.614  38.516   6.117  1.00  1.830          H  
ATOM   7378 2HG  LYS A 466     -11.857  39.987   5.178  1.00  1.830          H  
ATOM   7379 1HD  LYS A 466     -10.126  39.180   3.544  1.00  1.830          H  
ATOM   7380 2HD  LYS A 466     -10.024  37.671   4.467  1.00  1.830          H  
ATOM   7381 1HE  LYS A 466     -12.400  37.227   4.077  1.00  1.830          H  
ATOM   7382 2HE  LYS A 466     -12.528  38.729   3.137  1.00  1.830          H  
ATOM   7383 1HZ  LYS A 466     -12.224  36.817   1.710  1.00  1.830          H  
ATOM   7384 2HZ  LYS A 466     -10.921  37.820   1.580  1.00  1.830          H  
ATOM   7385 3HZ  LYS A 466     -10.805  36.428   2.458  1.00  1.830          H  
ATOM   7386  N   CYS A 467      -6.793  40.062   6.740  1.00  1.270          N  
ATOM   7387  CA  CYS A 467      -5.767  40.963   7.230  1.00  1.270          C  
ATOM   7388  C   CYS A 467      -5.680  42.197   6.361  1.00  1.310          C  
ATOM   7389  O   CYS A 467      -5.934  42.149   5.155  1.00  1.380          O  
ATOM   7390  CB  CYS A 467      -4.407  40.275   7.317  1.00  1.780          C  
ATOM   7391  SG  CYS A 467      -4.384  38.899   8.486  1.00  1.780          S  
ATOM   7392  H   CYS A 467      -6.712  39.651   5.818  1.00  1.520          H  
ATOM   7393  HA  CYS A 467      -6.033  41.286   8.232  1.00  1.520          H  
ATOM   7394 1HB  CYS A 467      -4.096  39.908   6.335  1.00  2.130          H  
ATOM   7395 2HB  CYS A 467      -3.666  41.007   7.645  1.00  2.130          H  
ATOM   7396  HG  CYS A 467      -5.227  39.467   9.347  1.00  2.130          H  
ATOM   7397  N   ARG A 468      -5.291  43.295   6.986  1.00  1.310          N  
ATOM   7398  CA  ARG A 468      -5.069  44.555   6.302  1.00  1.400          C  
ATOM   7399  C   ARG A 468      -3.725  45.060   6.808  1.00  1.350          C  
ATOM   7400  O   ARG A 468      -3.464  44.994   8.018  1.00  1.250          O  
ATOM   7401  CB  ARG A 468      -6.183  45.539   6.655  1.00  1.920          C  
ATOM   7402  CG  ARG A 468      -7.605  45.009   6.346  1.00  1.920          C  
ATOM   7403  CD  ARG A 468      -8.705  45.937   6.748  1.00  1.920          C  
ATOM   7404  NE  ARG A 468      -9.996  45.238   6.680  1.00  1.920          N  
ATOM   7405  CZ  ARG A 468     -11.164  45.628   7.261  1.00  1.920          C  
ATOM   7406  NH1 ARG A 468     -11.244  46.738   7.973  1.00  1.920          N  
ATOM   7407  NH2 ARG A 468     -12.240  44.858   7.112  1.00  1.920          N  
ATOM   7408  H   ARG A 468      -5.151  43.237   7.998  1.00  1.570          H  
ATOM   7409  HA  ARG A 468      -5.022  44.399   5.224  1.00  1.680          H  
ATOM   7410 1HB  ARG A 468      -6.126  45.792   7.705  1.00  2.310          H  
ATOM   7411 2HB  ARG A 468      -6.041  46.459   6.089  1.00  2.310          H  
ATOM   7412 1HG  ARG A 468      -7.691  44.810   5.279  1.00  2.310          H  
ATOM   7413 2HG  ARG A 468      -7.768  44.082   6.893  1.00  2.310          H  
ATOM   7414 1HD  ARG A 468      -8.552  46.305   7.748  1.00  2.310          H  
ATOM   7415 2HD  ARG A 468      -8.734  46.775   6.054  1.00  2.310          H  
ATOM   7416  HE  ARG A 468     -10.013  44.373   6.154  1.00  2.310          H  
ATOM   7417 1HH1 ARG A 468     -10.441  47.332   8.107  1.00  2.310          H  
ATOM   7418 2HH1 ARG A 468     -12.123  47.000   8.394  1.00  2.310          H  
ATOM   7419 1HH2 ARG A 468     -12.178  44.010   6.573  1.00  2.310          H  
ATOM   7420 2HH2 ARG A 468     -13.144  45.106   7.556  1.00  2.310          H  
ATOM   7421  N   THR A 469      -2.870  45.539   5.916  1.00  1.520          N  
ATOM   7422  CA  THR A 469      -1.563  45.998   6.348  1.00  1.560          C  
ATOM   7423  C   THR A 469      -1.626  47.379   6.943  1.00  1.760          C  
ATOM   7424  O   THR A 469      -2.595  48.116   6.743  1.00  2.180          O  
ATOM   7425  CB  THR A 469      -0.566  45.972   5.177  1.00  2.170          C  
ATOM   7426  OG1 THR A 469      -1.037  46.843   4.135  1.00  2.170          O  
ATOM   7427  CG2 THR A 469      -0.429  44.544   4.641  1.00  2.170          C  
ATOM   7428  H   THR A 469      -3.114  45.592   4.934  1.00  1.820          H  
ATOM   7429  HA  THR A 469      -1.192  45.327   7.113  1.00  1.870          H  
ATOM   7430  HB  THR A 469       0.408  46.325   5.519  1.00  2.600          H  
ATOM   7431  HG1 THR A 469      -0.963  47.768   4.416  1.00  2.600          H  
ATOM   7432 1HG2 THR A 469       0.280  44.534   3.812  1.00  2.600          H  
ATOM   7433 2HG2 THR A 469      -0.066  43.893   5.437  1.00  2.600          H  
ATOM   7434 3HG2 THR A 469      -1.394  44.183   4.294  1.00  2.600          H  
ATOM   7435  N   ARG A 470      -0.566  47.746   7.644  1.00  1.790          N  
ATOM   7436  CA  ARG A 470      -0.445  49.060   8.235  1.00  2.140          C  
ATOM   7437  C   ARG A 470       0.671  49.854   7.602  1.00  2.180          C  
ATOM   7438  O   ARG A 470       1.450  49.326   6.805  1.00  2.150          O  
ATOM   7439  CB  ARG A 470      -0.267  48.939   9.723  1.00  2.860          C  
ATOM   7440  CG  ARG A 470      -1.460  48.307  10.479  1.00  2.860          C  
ATOM   7441  CD  ARG A 470      -2.650  49.230  10.512  1.00  2.860          C  
ATOM   7442  NE  ARG A 470      -2.317  50.521  11.155  1.00  2.860          N  
ATOM   7443  CZ  ARG A 470      -2.335  50.765  12.491  1.00  2.860          C  
ATOM   7444  NH1 ARG A 470      -2.680  49.823  13.359  1.00  2.860          N  
ATOM   7445  NH2 ARG A 470      -1.997  51.967  12.921  1.00  2.860          N  
ATOM   7446  H   ARG A 470       0.203  47.086   7.799  1.00  2.150          H  
ATOM   7447  HA  ARG A 470      -1.362  49.610   8.046  1.00  2.570          H  
ATOM   7448 1HB  ARG A 470       0.606  48.322   9.909  1.00  3.430          H  
ATOM   7449 2HB  ARG A 470      -0.068  49.923  10.143  1.00  3.430          H  
ATOM   7450 1HG  ARG A 470      -1.774  47.407   9.962  1.00  3.430          H  
ATOM   7451 2HG  ARG A 470      -1.181  48.054  11.494  1.00  3.430          H  
ATOM   7452 1HD  ARG A 470      -3.008  49.431   9.505  1.00  3.430          H  
ATOM   7453 2HD  ARG A 470      -3.456  48.760  11.072  1.00  3.430          H  
ATOM   7454  HE  ARG A 470      -2.026  51.307  10.536  1.00  3.430          H  
ATOM   7455 1HH1 ARG A 470      -2.941  48.900  13.039  1.00  3.430          H  
ATOM   7456 2HH1 ARG A 470      -2.685  50.025  14.349  1.00  3.430          H  
ATOM   7457 1HH2 ARG A 470      -1.728  52.682  12.246  1.00  3.430          H  
ATOM   7458 2HH2 ARG A 470      -1.998  52.178  13.905  1.00  3.430          H  
ATOM   7459  N   GLU A 471       0.708  51.135   7.918  1.00  2.740          N  
ATOM   7460  CA  GLU A 471       1.685  52.048   7.377  1.00  2.880          C  
ATOM   7461  C   GLU A 471       3.090  51.568   7.682  1.00  2.620          C  
ATOM   7462  O   GLU A 471       3.374  51.191   8.815  1.00  3.080          O  
ATOM   7463  CB  GLU A 471       1.423  53.428   7.982  1.00  3.980          C  
ATOM   7464  CG  GLU A 471       0.036  54.002   7.602  1.00  3.980          C  
ATOM   7465  CD  GLU A 471      -1.110  53.481   8.466  1.00  3.980          C  
ATOM   7466  OE1 GLU A 471      -0.844  52.727   9.386  1.00  3.980          O  
ATOM   7467  OE2 GLU A 471      -2.229  53.809   8.191  1.00  3.980          O  
ATOM   7468  H   GLU A 471       0.040  51.502   8.594  1.00  3.290          H  
ATOM   7469  HA  GLU A 471       1.553  52.090   6.305  1.00  3.460          H  
ATOM   7470 1HB  GLU A 471       1.492  53.373   9.068  1.00  4.770          H  
ATOM   7471 2HB  GLU A 471       2.189  54.120   7.634  1.00  4.770          H  
ATOM   7472 1HG  GLU A 471       0.055  55.081   7.685  1.00  4.770          H  
ATOM   7473 2HG  GLU A 471      -0.161  53.753   6.582  1.00  4.770          H  
ATOM   7474  N   LEU A 472       3.971  51.624   6.679  1.00  2.380          N  
ATOM   7475  CA  LEU A 472       5.367  51.211   6.798  1.00  2.300          C  
ATOM   7476  C   LEU A 472       6.306  52.383   7.122  1.00  2.570          C  
ATOM   7477  O   LEU A 472       6.793  53.039   6.197  1.00  3.150          O  
ATOM   7478  CB  LEU A 472       5.786  50.594   5.452  1.00  3.250          C  
ATOM   7479  CG  LEU A 472       7.235  50.080   5.294  1.00  3.250          C  
ATOM   7480  CD1 LEU A 472       7.498  48.993   6.286  1.00  3.250          C  
ATOM   7481  CD2 LEU A 472       7.410  49.569   3.876  1.00  3.250          C  
ATOM   7482  H   LEU A 472       3.614  51.918   5.765  1.00  2.860          H  
ATOM   7483  HA  LEU A 472       5.410  50.447   7.565  1.00  2.760          H  
ATOM   7484 1HB  LEU A 472       5.124  49.749   5.258  1.00  3.900          H  
ATOM   7485 2HB  LEU A 472       5.608  51.338   4.671  1.00  3.900          H  
ATOM   7486  HG  LEU A 472       7.949  50.880   5.473  1.00  3.900          H  
ATOM   7487 1HD1 LEU A 472       8.504  48.620   6.158  1.00  3.900          H  
ATOM   7488 2HD1 LEU A 472       7.393  49.376   7.273  1.00  3.900          H  
ATOM   7489 3HD1 LEU A 472       6.806  48.191   6.140  1.00  3.900          H  
ATOM   7490 1HD2 LEU A 472       8.428  49.196   3.745  1.00  3.900          H  
ATOM   7491 2HD2 LEU A 472       6.708  48.772   3.692  1.00  3.900          H  
ATOM   7492 3HD2 LEU A 472       7.225  50.379   3.171  1.00  3.900          H  
ATOM   7493  N   PRO A 473       6.708  52.595   8.394  1.00  2.620          N  
ATOM   7494  CA  PRO A 473       7.439  53.756   8.877  1.00  3.090          C  
ATOM   7495  C   PRO A 473       8.927  53.704   8.589  1.00  2.930          C  
ATOM   7496  O   PRO A 473       9.720  53.695   9.527  1.00  3.190          O  
ATOM   7497  CB  PRO A 473       7.206  53.668  10.387  1.00  4.630          C  
ATOM   7498  CG  PRO A 473       7.164  52.179  10.657  1.00  4.630          C  
ATOM   7499  CD  PRO A 473       6.481  51.576   9.448  1.00  4.630          C  
ATOM   7500  HA  PRO A 473       6.994  54.669   8.460  1.00  3.710          H  
ATOM   7501 1HB  PRO A 473       8.007  54.184  10.935  1.00  5.560          H  
ATOM   7502 2HB  PRO A 473       6.265  54.172  10.651  1.00  5.560          H  
ATOM   7503 1HG  PRO A 473       8.189  51.791  10.799  1.00  5.560          H  
ATOM   7504 2HG  PRO A 473       6.619  51.974  11.592  1.00  5.560          H  
ATOM   7505 1HD  PRO A 473       6.966  50.625   9.202  1.00  5.560          H  
ATOM   7506 2HD  PRO A 473       5.447  51.464   9.680  1.00  5.560          H  
ATOM   7507  N   ASP A 474       9.308  53.627   7.318  1.00  3.030          N  
ATOM   7508  CA  ASP A 474      10.727  53.588   6.954  1.00  3.260          C  
ATOM   7509  C   ASP A 474      11.464  52.565   7.822  1.00  2.860          C  
ATOM   7510  O   ASP A 474      12.480  52.873   8.452  1.00  3.150          O  
ATOM   7511  CB  ASP A 474      11.335  54.981   7.145  1.00  4.470          C  
ATOM   7512  CG  ASP A 474      10.689  56.034   6.234  1.00  4.470          C  
ATOM   7513  OD1 ASP A 474      10.615  55.813   5.048  1.00  4.470          O  
ATOM   7514  OD2 ASP A 474      10.203  57.046   6.747  1.00  4.470          O  
ATOM   7515  H   ASP A 474       8.582  53.610   6.597  1.00  3.640          H  
ATOM   7516  HA  ASP A 474      10.815  53.292   5.908  1.00  3.910          H  
ATOM   7517 1HB  ASP A 474      11.227  55.291   8.186  1.00  5.370          H  
ATOM   7518 2HB  ASP A 474      12.402  54.940   6.929  1.00  5.370          H  
ATOM   7519  N   GLY A 475      10.956  51.339   7.840  1.00  2.520          N  
ATOM   7520  CA  GLY A 475      11.474  50.306   8.719  1.00  2.520          C  
ATOM   7521  C   GLY A 475      10.762  48.982   8.497  1.00  2.070          C  
ATOM   7522  O   GLY A 475      10.598  48.531   7.364  1.00  2.420          O  
ATOM   7523  H   GLY A 475      10.150  51.141   7.266  1.00  3.020          H  
ATOM   7524 1HA  GLY A 475      12.543  50.185   8.551  1.00  3.020          H  
ATOM   7525 2HA  GLY A 475      11.344  50.622   9.754  1.00  3.020          H  
ATOM   7526  N   THR A 476      10.424  48.322   9.595  1.00  1.750          N  
ATOM   7527  CA  THR A 476       9.733  47.040   9.600  1.00  1.890          C  
ATOM   7528  C   THR A 476       8.230  47.167   9.310  1.00  1.830          C  
ATOM   7529  O   THR A 476       7.654  48.253   9.364  1.00  2.050          O  
ATOM   7530  CB  THR A 476      10.010  46.355  10.942  1.00  2.590          C  
ATOM   7531  OG1 THR A 476       9.615  47.239  11.987  1.00  2.590          O  
ATOM   7532  CG2 THR A 476      11.465  45.996  11.079  1.00  2.590          C  
ATOM   7533  H   THR A 476      10.607  48.744  10.496  1.00  2.100          H  
ATOM   7534  HA  THR A 476      10.161  46.414   8.815  1.00  2.270          H  
ATOM   7535  HB  THR A 476       9.417  45.456  11.013  1.00  3.110          H  
ATOM   7536  HG1 THR A 476       9.668  46.778  12.828  1.00  3.110          H  
ATOM   7537 1HG2 THR A 476      11.630  45.510  12.040  1.00  3.110          H  
ATOM   7538 2HG2 THR A 476      11.746  45.310  10.273  1.00  3.110          H  
ATOM   7539 3HG2 THR A 476      12.075  46.893  11.017  1.00  3.110          H  
ATOM   7540  N   PHE A 477       7.603  46.032   9.020  1.00  1.690          N  
ATOM   7541  CA  PHE A 477       6.199  45.912   8.648  1.00  1.650          C  
ATOM   7542  C   PHE A 477       5.327  45.394   9.757  1.00  1.520          C  
ATOM   7543  O   PHE A 477       5.746  44.564  10.557  1.00  1.520          O  
ATOM   7544  CB  PHE A 477       6.045  44.873   7.531  1.00  2.330          C  
ATOM   7545  CG  PHE A 477       6.644  45.209   6.238  1.00  2.330          C  
ATOM   7546  CD1 PHE A 477       7.971  44.940   6.007  1.00  2.330          C  
ATOM   7547  CD2 PHE A 477       5.891  45.751   5.227  1.00  2.330          C  
ATOM   7548  CE1 PHE A 477       8.544  45.209   4.800  1.00  2.330          C  
ATOM   7549  CE2 PHE A 477       6.458  46.020   4.008  1.00  2.330          C  
ATOM   7550  CZ  PHE A 477       7.787  45.749   3.794  1.00  2.330          C  
ATOM   7551  H   PHE A 477       8.156  45.188   9.039  1.00  2.030          H  
ATOM   7552  HA  PHE A 477       5.834  46.891   8.330  1.00  1.980          H  
ATOM   7553 1HB  PHE A 477       6.490  43.930   7.867  1.00  2.790          H  
ATOM   7554 2HB  PHE A 477       4.986  44.679   7.371  1.00  2.790          H  
ATOM   7555  HD1 PHE A 477       8.571  44.506   6.804  1.00  2.790          H  
ATOM   7556  HD2 PHE A 477       4.832  45.965   5.397  1.00  2.790          H  
ATOM   7557  HE1 PHE A 477       9.603  44.989   4.643  1.00  2.790          H  
ATOM   7558  HE2 PHE A 477       5.854  46.450   3.208  1.00  2.790          H  
ATOM   7559  HZ  PHE A 477       8.239  45.965   2.828  1.00  2.790          H  
ATOM   7560  N   TYR A 478       4.078  45.807   9.764  1.00  1.480          N  
ATOM   7561  CA  TYR A 478       3.131  45.250  10.706  1.00  1.400          C  
ATOM   7562  C   TYR A 478       1.767  45.277  10.045  1.00  1.310          C  
ATOM   7563  O   TYR A 478       1.582  45.938   9.008  1.00  1.400          O  
ATOM   7564  CB  TYR A 478       3.218  45.959  12.071  1.00  1.990          C  
ATOM   7565  CG  TYR A 478       2.842  47.401  12.121  1.00  1.990          C  
ATOM   7566  CD1 TYR A 478       1.600  47.791  12.587  1.00  1.990          C  
ATOM   7567  CD2 TYR A 478       3.752  48.349  11.690  1.00  1.990          C  
ATOM   7568  CE1 TYR A 478       1.278  49.136  12.638  1.00  1.990          C  
ATOM   7569  CE2 TYR A 478       3.425  49.680  11.723  1.00  1.990          C  
ATOM   7570  CZ  TYR A 478       2.200  50.080  12.194  1.00  1.990          C  
ATOM   7571  OH  TYR A 478       1.890  51.422  12.224  1.00  1.990          O  
ATOM   7572  H   TYR A 478       3.770  46.510   9.103  1.00  1.780          H  
ATOM   7573  HA  TYR A 478       3.386  44.210  10.890  1.00  1.680          H  
ATOM   7574 1HB  TYR A 478       2.591  45.424  12.792  1.00  2.390          H  
ATOM   7575 2HB  TYR A 478       4.227  45.884  12.437  1.00  2.390          H  
ATOM   7576  HD1 TYR A 478       0.885  47.042  12.925  1.00  2.390          H  
ATOM   7577  HD2 TYR A 478       4.731  48.043  11.318  1.00  2.390          H  
ATOM   7578  HE1 TYR A 478       0.308  49.452  13.014  1.00  2.390          H  
ATOM   7579  HE2 TYR A 478       4.141  50.422  11.378  1.00  2.390          H  
ATOM   7580  HH  TYR A 478       2.632  51.928  11.875  1.00  2.390          H  
ATOM   7581  N   SER A 479       0.846  44.521  10.617  1.00  1.190          N  
ATOM   7582  CA  SER A 479      -0.502  44.380  10.086  1.00  1.140          C  
ATOM   7583  C   SER A 479      -1.526  44.061  11.162  1.00  1.120          C  
ATOM   7584  O   SER A 479      -1.171  43.740  12.310  1.00  1.130          O  
ATOM   7585  CB  SER A 479      -0.516  43.297   9.020  1.00  1.620          C  
ATOM   7586  OG  SER A 479      -0.233  42.047   9.560  1.00  1.620          O  
ATOM   7587  H   SER A 479       1.106  44.019  11.454  1.00  1.430          H  
ATOM   7588  HA  SER A 479      -0.788  45.320   9.621  1.00  1.370          H  
ATOM   7589 1HB  SER A 479      -1.494  43.270   8.540  1.00  1.940          H  
ATOM   7590 2HB  SER A 479       0.217  43.534   8.250  1.00  1.940          H  
ATOM   7591  HG  SER A 479      -0.295  41.430   8.825  1.00  1.940          H  
ATOM   7592  N   THR A 480      -2.808  44.179  10.774  1.00  1.120          N  
ATOM   7593  CA  THR A 480      -3.939  43.923  11.662  1.00  1.100          C  
ATOM   7594  C   THR A 480      -4.939  42.873  11.118  1.00  1.060          C  
ATOM   7595  O   THR A 480      -5.301  42.870   9.935  1.00  1.090          O  
ATOM   7596  CB  THR A 480      -4.681  45.250  11.943  1.00  1.550          C  
ATOM   7597  OG1 THR A 480      -3.759  46.175  12.514  1.00  1.550          O  
ATOM   7598  CG2 THR A 480      -5.830  45.050  12.932  1.00  1.550          C  
ATOM   7599  H   THR A 480      -3.000  44.460   9.809  1.00  1.340          H  
ATOM   7600  HA  THR A 480      -3.532  43.558  12.587  1.00  1.320          H  
ATOM   7601  HB  THR A 480      -5.065  45.652  11.008  1.00  1.860          H  
ATOM   7602  HG1 THR A 480      -3.047  46.271  11.882  1.00  1.860          H  
ATOM   7603 1HG2 THR A 480      -6.315  46.006  13.113  1.00  1.860          H  
ATOM   7604 2HG2 THR A 480      -6.562  44.353  12.537  1.00  1.860          H  
ATOM   7605 3HG2 THR A 480      -5.438  44.664  13.869  1.00  1.860          H  
ATOM   7606  N   LEU A 481      -5.373  41.968  12.000  1.00  1.000          N  
ATOM   7607  CA  LEU A 481      -6.351  40.916  11.709  1.00  0.950          C  
ATOM   7608  C   LEU A 481      -7.761  41.186  12.223  1.00  0.950          C  
ATOM   7609  O   LEU A 481      -8.027  41.493  13.401  1.00  0.970          O  
ATOM   7610  CB  LEU A 481      -5.815  39.578  12.205  1.00  1.350          C  
ATOM   7611  CG  LEU A 481      -6.703  38.360  12.255  1.00  1.350          C  
ATOM   7612  CD1 LEU A 481      -7.171  37.903  10.911  1.00  1.350          C  
ATOM   7613  CD2 LEU A 481      -5.896  37.252  12.874  1.00  1.350          C  
ATOM   7614  H   LEU A 481      -4.996  42.040  12.942  1.00  1.200          H  
ATOM   7615  HA  LEU A 481      -6.425  40.839  10.627  1.00  1.140          H  
ATOM   7616 1HB  LEU A 481      -5.017  39.305  11.540  1.00  1.620          H  
ATOM   7617 2HB  LEU A 481      -5.421  39.727  13.188  1.00  1.620          H  
ATOM   7618  HG  LEU A 481      -7.556  38.586  12.868  1.00  1.620          H  
ATOM   7619 1HD1 LEU A 481      -7.779  37.036  11.072  1.00  1.620          H  
ATOM   7620 2HD1 LEU A 481      -7.759  38.658  10.431  1.00  1.620          H  
ATOM   7621 3HD1 LEU A 481      -6.329  37.650  10.284  1.00  1.620          H  
ATOM   7622 1HD2 LEU A 481      -6.516  36.377  12.964  1.00  1.620          H  
ATOM   7623 2HD2 LEU A 481      -5.028  37.026  12.250  1.00  1.620          H  
ATOM   7624 3HD2 LEU A 481      -5.564  37.573  13.837  1.00  1.620          H  
ATOM   7625  N   TYR A 482      -8.687  41.046  11.290  1.00  0.960          N  
ATOM   7626  CA  TYR A 482     -10.092  41.268  11.510  1.00  0.960          C  
ATOM   7627  C   TYR A 482     -10.875  39.959  11.446  1.00  0.900          C  
ATOM   7628  O   TYR A 482     -10.742  39.156  10.512  1.00  0.910          O  
ATOM   7629  CB  TYR A 482     -10.582  42.246  10.446  1.00  1.340          C  
ATOM   7630  CG  TYR A 482      -9.907  43.593  10.560  1.00  1.340          C  
ATOM   7631  CD1 TYR A 482      -8.655  43.777   9.981  1.00  1.340          C  
ATOM   7632  CD2 TYR A 482     -10.519  44.636  11.228  1.00  1.340          C  
ATOM   7633  CE1 TYR A 482      -8.028  44.974  10.084  1.00  1.340          C  
ATOM   7634  CE2 TYR A 482      -9.881  45.855  11.316  1.00  1.340          C  
ATOM   7635  CZ  TYR A 482      -8.636  46.019  10.748  1.00  1.340          C  
ATOM   7636  OH  TYR A 482      -8.001  47.233  10.823  1.00  1.340          O  
ATOM   7637  H   TYR A 482      -8.380  40.801  10.347  1.00  1.150          H  
ATOM   7638  HA  TYR A 482     -10.231  41.699  12.501  1.00  1.150          H  
ATOM   7639 1HB  TYR A 482     -10.373  41.839   9.452  1.00  1.610          H  
ATOM   7640 2HB  TYR A 482     -11.660  42.384  10.532  1.00  1.610          H  
ATOM   7641  HD1 TYR A 482      -8.164  42.960   9.446  1.00  1.610          H  
ATOM   7642  HD2 TYR A 482     -11.502  44.499  11.679  1.00  1.610          H  
ATOM   7643  HE1 TYR A 482      -7.050  45.103   9.637  1.00  1.610          H  
ATOM   7644  HE2 TYR A 482     -10.359  46.684  11.836  1.00  1.610          H  
ATOM   7645  HH  TYR A 482      -7.101  47.146  10.502  1.00  1.610          H  
ATOM   7646  N   LEU A 483     -11.702  39.755  12.458  1.00  0.870          N  
ATOM   7647  CA  LEU A 483     -12.554  38.584  12.582  1.00  0.820          C  
ATOM   7648  C   LEU A 483     -14.025  38.958  12.320  1.00  0.780          C  
ATOM   7649  O   LEU A 483     -14.354  40.144  12.332  1.00  0.800          O  
ATOM   7650  CB  LEU A 483     -12.322  37.904  13.953  1.00  1.170          C  
ATOM   7651  CG  LEU A 483     -11.186  36.781  13.989  1.00  1.170          C  
ATOM   7652  CD1 LEU A 483      -9.825  37.396  13.849  1.00  1.170          C  
ATOM   7653  CD2 LEU A 483     -11.279  35.985  15.302  1.00  1.170          C  
ATOM   7654  H   LEU A 483     -11.732  40.457  13.187  1.00  1.040          H  
ATOM   7655  HA  LEU A 483     -12.221  37.891  11.820  1.00  0.980          H  
ATOM   7656 1HB  LEU A 483     -12.011  38.683  14.652  1.00  1.400          H  
ATOM   7657 2HB  LEU A 483     -13.234  37.498  14.330  1.00  1.400          H  
ATOM   7658  HG  LEU A 483     -11.326  36.109  13.153  1.00  1.400          H  
ATOM   7659 1HD1 LEU A 483      -9.073  36.614  13.861  1.00  1.400          H  
ATOM   7660 2HD1 LEU A 483      -9.760  37.924  12.917  1.00  1.400          H  
ATOM   7661 3HD1 LEU A 483      -9.648  38.083  14.671  1.00  1.400          H  
ATOM   7662 1HD2 LEU A 483     -10.510  35.211  15.315  1.00  1.400          H  
ATOM   7663 2HD2 LEU A 483     -11.122  36.660  16.134  1.00  1.400          H  
ATOM   7664 3HD2 LEU A 483     -12.257  35.517  15.382  1.00  1.400          H  
ATOM   7665  N   PRO A 484     -14.915  37.971  12.065  1.00  0.750          N  
ATOM   7666  CA  PRO A 484     -16.350  38.092  11.802  1.00  0.720          C  
ATOM   7667  C   PRO A 484     -17.071  38.838  12.889  1.00  0.690          C  
ATOM   7668  O   PRO A 484     -16.649  38.809  14.040  1.00  0.670          O  
ATOM   7669  CB  PRO A 484     -16.785  36.635  11.759  1.00  1.080          C  
ATOM   7670  CG  PRO A 484     -15.557  35.903  11.343  1.00  1.080          C  
ATOM   7671  CD  PRO A 484     -14.444  36.565  11.992  1.00  1.080          C  
ATOM   7672  HA  PRO A 484     -16.506  38.593  10.838  1.00  0.860          H  
ATOM   7673 1HB  PRO A 484     -17.140  36.334  12.744  1.00  1.300          H  
ATOM   7674 2HB  PRO A 484     -17.607  36.511  11.092  1.00  1.300          H  
ATOM   7675 1HG  PRO A 484     -15.617  34.831  11.544  1.00  1.300          H  
ATOM   7676 2HG  PRO A 484     -15.442  36.014  10.270  1.00  1.300          H  
ATOM   7677 1HD  PRO A 484     -14.289  36.118  12.975  1.00  1.300          H  
ATOM   7678 2HD  PRO A 484     -13.596  36.425  11.318  1.00  1.300          H  
ATOM   7679  N   ILE A 485     -18.179  39.506  12.557  1.00  0.700          N  
ATOM   7680  CA  ILE A 485     -18.865  40.294  13.579  1.00  0.670          C  
ATOM   7681  C   ILE A 485     -19.452  39.391  14.678  1.00  0.600          C  
ATOM   7682  O   ILE A 485     -19.751  39.865  15.770  1.00  0.620          O  
ATOM   7683  CB  ILE A 485     -19.942  41.227  12.960  1.00  0.950          C  
ATOM   7684  CG1 ILE A 485     -19.294  42.211  11.914  1.00  0.950          C  
ATOM   7685  CG2 ILE A 485     -20.632  42.072  14.067  1.00  0.950          C  
ATOM   7686  CD1 ILE A 485     -18.176  43.129  12.425  1.00  0.950          C  
ATOM   7687  H   ILE A 485     -18.550  39.479  11.597  1.00  0.840          H  
ATOM   7688  HA  ILE A 485     -18.129  40.927  14.070  1.00  0.800          H  
ATOM   7689  HB  ILE A 485     -20.686  40.642  12.441  1.00  1.140          H  
ATOM   7690 1HG1 ILE A 485     -18.893  41.621  11.091  1.00  1.140          H  
ATOM   7691 2HG1 ILE A 485     -20.090  42.848  11.516  1.00  1.140          H  
ATOM   7692 1HG2 ILE A 485     -21.372  42.712  13.626  1.00  1.140          H  
ATOM   7693 2HG2 ILE A 485     -21.107  41.455  14.764  1.00  1.140          H  
ATOM   7694 3HG2 ILE A 485     -19.907  42.683  14.600  1.00  1.140          H  
ATOM   7695 1HD1 ILE A 485     -17.829  43.755  11.602  1.00  1.140          H  
ATOM   7696 2HD1 ILE A 485     -18.533  43.775  13.221  1.00  1.140          H  
ATOM   7697 3HD1 ILE A 485     -17.337  42.547  12.789  1.00  1.140          H  
ATOM   7698  N   ASN A 486     -19.582  38.092  14.404  1.00  0.580          N  
ATOM   7699  CA  ASN A 486     -20.093  37.126  15.375  1.00  0.520          C  
ATOM   7700  C   ASN A 486     -19.016  36.663  16.366  1.00  0.500          C  
ATOM   7701  O   ASN A 486     -19.314  35.930  17.312  1.00  0.490          O  
ATOM   7702  CB  ASN A 486     -20.579  35.882  14.672  1.00  0.750          C  
ATOM   7703  CG  ASN A 486     -21.701  36.091  13.816  1.00  0.750          C  
ATOM   7704  OD1 ASN A 486     -22.436  37.076  13.909  1.00  0.750          O  
ATOM   7705  ND2 ASN A 486     -21.879  35.155  12.942  1.00  0.750          N  
ATOM   7706  H   ASN A 486     -19.314  37.783  13.483  1.00  0.700          H  
ATOM   7707  HA  ASN A 486     -20.903  37.590  15.943  1.00  0.620          H  
ATOM   7708 1HB  ASN A 486     -19.776  35.490  14.062  1.00  0.900          H  
ATOM   7709 2HB  ASN A 486     -20.833  35.119  15.409  1.00  0.900          H  
ATOM   7710 1HD2 ASN A 486     -22.641  35.211  12.297  1.00  0.900          H  
ATOM   7711 2HD2 ASN A 486     -21.269  34.360  12.927  1.00  0.900          H  
ATOM   7712  N   SER A 487     -17.766  37.033  16.109  1.00  0.530          N  
ATOM   7713  CA  SER A 487     -16.633  36.612  16.910  1.00  0.530          C  
ATOM   7714  C   SER A 487     -16.538  37.355  18.238  1.00  0.550          C  
ATOM   7715  O   SER A 487     -16.755  38.556  18.281  1.00  0.640          O  
ATOM   7716  CB  SER A 487     -15.345  36.869  16.160  1.00  0.740          C  
ATOM   7717  OG  SER A 487     -14.236  36.583  16.965  1.00  0.740          O  
ATOM   7718  H   SER A 487     -17.574  37.675  15.336  1.00  0.640          H  
ATOM   7719  HA  SER A 487     -16.751  35.545  17.066  1.00  0.640          H  
ATOM   7720 1HB  SER A 487     -15.316  36.276  15.255  1.00  0.890          H  
ATOM   7721 2HB  SER A 487     -15.305  37.916  15.866  1.00  0.890          H  
ATOM   7722  HG  SER A 487     -13.462  36.817  16.433  1.00  0.890          H  
ATOM   7723  N   PRO A 488     -16.131  36.703  19.340  1.00  0.540          N  
ATOM   7724  CA  PRO A 488     -15.848  37.301  20.638  1.00  0.590          C  
ATOM   7725  C   PRO A 488     -14.583  38.172  20.594  1.00  0.670          C  
ATOM   7726  O   PRO A 488     -14.265  38.875  21.554  1.00  0.700          O  
ATOM   7727  CB  PRO A 488     -15.705  36.085  21.555  1.00  0.890          C  
ATOM   7728  CG  PRO A 488     -15.278  34.975  20.652  1.00  0.890          C  
ATOM   7729  CD  PRO A 488     -15.953  35.244  19.320  1.00  0.890          C  
ATOM   7730  HA  PRO A 488     -16.714  37.909  20.938  1.00  0.710          H  
ATOM   7731 1HB  PRO A 488     -14.961  36.294  22.340  1.00  1.060          H  
ATOM   7732 2HB  PRO A 488     -16.660  35.877  22.067  1.00  1.060          H  
ATOM   7733 1HG  PRO A 488     -14.190  34.922  20.577  1.00  1.060          H  
ATOM   7734 2HG  PRO A 488     -15.610  34.021  21.083  1.00  1.060          H  
ATOM   7735 1HD  PRO A 488     -15.256  34.931  18.534  1.00  1.060          H  
ATOM   7736 2HD  PRO A 488     -16.926  34.721  19.256  1.00  1.060          H  
ATOM   7737  N   LEU A 489     -13.849  38.104  19.480  1.00  0.740          N  
ATOM   7738  CA  LEU A 489     -12.618  38.849  19.284  1.00  0.860          C  
ATOM   7739  C   LEU A 489     -12.762  39.870  18.166  1.00  0.910          C  
ATOM   7740  O   LEU A 489     -12.295  39.666  17.049  1.00  1.080          O  
ATOM   7741  CB  LEU A 489     -11.459  37.925  18.880  1.00  1.160          C  
ATOM   7742  CG  LEU A 489     -10.661  37.162  19.942  1.00  1.160          C  
ATOM   7743  CD1 LEU A 489     -11.520  36.143  20.655  1.00  1.160          C  
ATOM   7744  CD2 LEU A 489      -9.525  36.473  19.206  1.00  1.160          C  
ATOM   7745  H   LEU A 489     -14.149  37.510  18.714  1.00  0.890          H  
ATOM   7746  HA  LEU A 489     -12.372  39.370  20.208  1.00  1.030          H  
ATOM   7747 1HB  LEU A 489     -11.876  37.173  18.224  1.00  1.390          H  
ATOM   7748 2HB  LEU A 489     -10.742  38.508  18.306  1.00  1.390          H  
ATOM   7749  HG  LEU A 489     -10.256  37.846  20.687  1.00  1.390          H  
ATOM   7750 1HD1 LEU A 489     -10.905  35.601  21.372  1.00  1.390          H  
ATOM   7751 2HD1 LEU A 489     -12.321  36.636  21.185  1.00  1.390          H  
ATOM   7752 3HD1 LEU A 489     -11.934  35.460  19.931  1.00  1.390          H  
ATOM   7753 1HD2 LEU A 489      -8.928  35.909  19.902  1.00  1.390          H  
ATOM   7754 2HD2 LEU A 489      -9.942  35.800  18.461  1.00  1.390          H  
ATOM   7755 3HD2 LEU A 489      -8.902  37.213  18.712  1.00  1.390          H  
ATOM   7756  N   ARG A 490     -13.369  41.020  18.489  1.00  0.870          N  
ATOM   7757  CA  ARG A 490     -13.614  42.118  17.533  1.00  0.940          C  
ATOM   7758  C   ARG A 490     -12.593  43.193  17.897  1.00  0.970          C  
ATOM   7759  O   ARG A 490     -12.731  44.374  17.582  1.00  1.170          O  
ATOM   7760  CB  ARG A 490     -15.001  42.709  17.712  1.00  1.290          C  
ATOM   7761  CG  ARG A 490     -16.116  41.743  17.500  1.00  1.290          C  
ATOM   7762  CD  ARG A 490     -17.448  42.345  17.768  1.00  1.290          C  
ATOM   7763  NE  ARG A 490     -18.471  41.336  17.664  1.00  1.290          N  
ATOM   7764  CZ  ARG A 490     -18.857  40.521  18.673  1.00  1.290          C  
ATOM   7765  NH1 ARG A 490     -18.361  40.636  19.890  1.00  1.290          N  
ATOM   7766  NH2 ARG A 490     -19.737  39.599  18.420  1.00  1.290          N  
ATOM   7767  H   ARG A 490     -13.718  41.138  19.436  1.00  1.040          H  
ATOM   7768  HA  ARG A 490     -13.459  41.775  16.509  1.00  1.130          H  
ATOM   7769 1HB  ARG A 490     -15.094  43.107  18.720  1.00  1.550          H  
ATOM   7770 2HB  ARG A 490     -15.141  43.536  17.016  1.00  1.550          H  
ATOM   7771 1HG  ARG A 490     -16.107  41.382  16.467  1.00  1.550          H  
ATOM   7772 2HG  ARG A 490     -15.982  40.899  18.167  1.00  1.550          H  
ATOM   7773 1HD  ARG A 490     -17.484  42.791  18.755  1.00  1.550          H  
ATOM   7774 2HD  ARG A 490     -17.658  43.111  17.017  1.00  1.550          H  
ATOM   7775  HE  ARG A 490     -18.909  41.156  16.752  1.00  1.550          H  
ATOM   7776 1HH1 ARG A 490     -17.676  41.336  20.093  1.00  1.550          H  
ATOM   7777 2HH1 ARG A 490     -18.676  40.008  20.614  1.00  1.550          H  
ATOM   7778 1HH2 ARG A 490     -20.093  39.518  17.471  1.00  1.550          H  
ATOM   7779 2HH2 ARG A 490     -20.068  38.982  19.142  1.00  1.550          H  
ATOM   7780  N   ALA A 491     -11.648  42.714  18.683  1.00  1.150          N  
ATOM   7781  CA  ALA A 491     -10.544  43.343  19.347  1.00  1.240          C  
ATOM   7782  C   ALA A 491      -9.278  43.386  18.540  1.00  1.070          C  
ATOM   7783  O   ALA A 491      -8.278  43.317  19.271  1.00  1.390          O  
ATOM   7784  CB  ALA A 491     -10.284  42.514  20.575  1.00  1.700          C  
ATOM   7785  H   ALA A 491     -11.699  41.722  18.806  1.00  1.380          H  
ATOM   7786  HA  ALA A 491     -10.833  44.364  19.599  1.00  1.490          H  
ATOM   7787 1HB  ALA A 491      -9.496  42.921  21.152  1.00  2.040          H  
ATOM   7788 2HB  ALA A 491     -11.194  42.478  21.139  1.00  2.040          H  
ATOM   7789 3HB  ALA A 491     -10.014  41.503  20.269  1.00  2.040          H  
ATOM   7790  N   SER A 492      -9.317  44.276  17.534  1.00  1.150          N  
ATOM   7791  CA  SER A 492      -8.627  43.893  16.296  1.00  1.060          C  
ATOM   7792  C   SER A 492      -7.202  43.551  16.641  1.00  1.040          C  
ATOM   7793  O   SER A 492      -6.566  44.226  17.453  1.00  1.220          O  
ATOM   7794  CB  SER A 492      -8.703  44.982  15.247  1.00  1.520          C  
ATOM   7795  OG  SER A 492     -10.027  45.203  14.856  1.00  1.520          O  
ATOM   7796  H   SER A 492      -9.120  45.229  17.800  1.00  1.380          H  
ATOM   7797  HA  SER A 492      -9.103  42.999  15.887  1.00  1.270          H  
ATOM   7798 1HB  SER A 492      -8.261  45.902  15.621  1.00  1.820          H  
ATOM   7799 2HB  SER A 492      -8.137  44.667  14.387  1.00  1.820          H  
ATOM   7800  HG  SER A 492      -9.985  45.792  14.102  1.00  1.820          H  
ATOM   7801  N   ILE A 493      -6.675  42.520  16.010  1.00  0.980          N  
ATOM   7802  CA  ILE A 493      -5.382  42.054  16.445  1.00  0.970          C  
ATOM   7803  C   ILE A 493      -4.245  42.629  15.658  1.00  0.960          C  
ATOM   7804  O   ILE A 493      -4.164  42.456  14.452  1.00  0.960          O  
ATOM   7805  CB  ILE A 493      -5.338  40.513  16.332  1.00  1.360          C  
ATOM   7806  CG1 ILE A 493      -6.423  39.878  17.231  1.00  1.360          C  
ATOM   7807  CG2 ILE A 493      -3.951  39.975  16.720  1.00  1.360          C  
ATOM   7808  CD1 ILE A 493      -7.757  39.534  16.520  1.00  1.360          C  
ATOM   7809  H   ILE A 493      -7.194  42.048  15.263  1.00  1.180          H  
ATOM   7810  HA  ILE A 493      -5.249  42.334  17.490  1.00  1.160          H  
ATOM   7811  HB  ILE A 493      -5.560  40.229  15.322  1.00  1.630          H  
ATOM   7812 1HG1 ILE A 493      -6.022  38.976  17.654  1.00  1.630          H  
ATOM   7813 2HG1 ILE A 493      -6.653  40.572  18.034  1.00  1.630          H  
ATOM   7814 1HG2 ILE A 493      -3.941  38.899  16.624  1.00  1.630          H  
ATOM   7815 2HG2 ILE A 493      -3.177  40.383  16.081  1.00  1.630          H  
ATOM   7816 3HG2 ILE A 493      -3.742  40.250  17.747  1.00  1.630          H  
ATOM   7817 1HD1 ILE A 493      -8.444  39.091  17.237  1.00  1.630          H  
ATOM   7818 2HD1 ILE A 493      -8.222  40.412  16.097  1.00  1.630          H  
ATOM   7819 3HD1 ILE A 493      -7.565  38.823  15.720  1.00  1.630          H  
ATOM   7820  N   VAL A 494      -3.335  43.292  16.351  1.00  0.960          N  
ATOM   7821  CA  VAL A 494      -2.188  43.883  15.685  1.00  0.940          C  
ATOM   7822  C   VAL A 494      -0.963  43.204  16.249  1.00  1.020          C  
ATOM   7823  O   VAL A 494      -0.843  43.031  17.463  1.00  1.230          O  
ATOM   7824  CB  VAL A 494      -2.153  45.423  15.865  1.00  1.320          C  
ATOM   7825  CG1 VAL A 494      -2.090  45.812  17.350  1.00  1.320          C  
ATOM   7826  CG2 VAL A 494      -0.960  46.010  15.083  1.00  1.320          C  
ATOM   7827  H   VAL A 494      -3.462  43.392  17.349  1.00  1.150          H  
ATOM   7828  HA  VAL A 494      -2.237  43.673  14.618  1.00  1.130          H  
ATOM   7829  HB  VAL A 494      -3.080  45.835  15.461  1.00  1.590          H  
ATOM   7830 1HG1 VAL A 494      -2.098  46.896  17.437  1.00  1.590          H  
ATOM   7831 2HG1 VAL A 494      -2.952  45.404  17.871  1.00  1.590          H  
ATOM   7832 3HG1 VAL A 494      -1.177  45.430  17.805  1.00  1.590          H  
ATOM   7833 1HG2 VAL A 494      -0.958  47.092  15.181  1.00  1.590          H  
ATOM   7834 2HG2 VAL A 494      -0.017  45.615  15.473  1.00  1.590          H  
ATOM   7835 3HG2 VAL A 494      -1.057  45.741  14.030  1.00  1.590          H  
ATOM   7836  N   GLY A 495      -0.083  42.775  15.369  1.00  1.030          N  
ATOM   7837  CA  GLY A 495       1.101  42.055  15.805  1.00  1.120          C  
ATOM   7838  C   GLY A 495       2.336  42.944  15.910  1.00  1.230          C  
ATOM   7839  O   GLY A 495       2.268  44.144  15.642  1.00  1.320          O  
ATOM   7840  H   GLY A 495      -0.267  42.971  14.375  1.00  1.240          H  
ATOM   7841 1HA  GLY A 495       0.895  41.582  16.765  1.00  1.340          H  
ATOM   7842 2HA  GLY A 495       1.284  41.258  15.087  1.00  1.340          H  
ATOM   7843  N   PRO A 496       3.477  42.373  16.321  1.00  1.280          N  
ATOM   7844  CA  PRO A 496       4.768  43.016  16.422  1.00  1.380          C  
ATOM   7845  C   PRO A 496       5.291  43.294  15.013  1.00  1.430          C  
ATOM   7846  O   PRO A 496       4.854  42.623  14.078  1.00  1.490          O  
ATOM   7847  CB  PRO A 496       5.609  41.981  17.177  1.00  2.070          C  
ATOM   7848  CG  PRO A 496       4.944  40.662  16.882  1.00  2.070          C  
ATOM   7849  CD  PRO A 496       3.461  40.987  16.807  1.00  2.070          C  
ATOM   7850  HA  PRO A 496       4.634  43.916  17.029  1.00  1.660          H  
ATOM   7851 1HB  PRO A 496       6.651  42.011  16.808  1.00  2.480          H  
ATOM   7852 2HB  PRO A 496       5.640  42.224  18.249  1.00  2.480          H  
ATOM   7853 1HG  PRO A 496       5.350  40.265  15.947  1.00  2.480          H  
ATOM   7854 2HG  PRO A 496       5.182  39.927  17.668  1.00  2.480          H  
ATOM   7855 1HD  PRO A 496       2.968  40.325  16.119  1.00  2.480          H  
ATOM   7856 2HD  PRO A 496       3.012  40.939  17.811  1.00  2.480          H  
ATOM   7857  N   PRO A 497       6.154  44.292  14.809  1.00  1.460          N  
ATOM   7858  CA  PRO A 497       6.853  44.550  13.567  1.00  1.550          C  
ATOM   7859  C   PRO A 497       7.754  43.390  13.127  1.00  1.590          C  
ATOM   7860  O   PRO A 497       8.431  42.785  13.967  1.00  1.970          O  
ATOM   7861  CB  PRO A 497       7.655  45.799  13.896  1.00  2.330          C  
ATOM   7862  CG  PRO A 497       6.939  46.444  15.055  1.00  2.330          C  
ATOM   7863  CD  PRO A 497       6.387  45.304  15.854  1.00  2.330          C  
ATOM   7864  HA  PRO A 497       6.108  44.762  12.801  1.00  1.860          H  
ATOM   7865 1HB  PRO A 497       8.700  45.530  14.109  1.00  2.790          H  
ATOM   7866 2HB  PRO A 497       7.636  46.450  13.022  1.00  2.790          H  
ATOM   7867 1HG  PRO A 497       7.634  47.076  15.630  1.00  2.790          H  
ATOM   7868 2HG  PRO A 497       6.143  47.108  14.675  1.00  2.790          H  
ATOM   7869 1HD  PRO A 497       7.099  44.938  16.609  1.00  2.790          H  
ATOM   7870 2HD  PRO A 497       5.452  45.673  16.285  1.00  2.790          H  
ATOM   7871  N   MET A 498       7.811  43.149  11.815  1.00  1.520          N  
ATOM   7872  CA  MET A 498       8.628  42.117  11.160  1.00  1.620          C  
ATOM   7873  C   MET A 498       9.326  42.647   9.896  1.00  1.610          C  
ATOM   7874  O   MET A 498       8.950  43.663   9.325  1.00  1.970          O  
ATOM   7875  CB  MET A 498       7.777  40.894  10.818  1.00  2.230          C  
ATOM   7876  CG  MET A 498       7.128  40.183  12.028  1.00  2.230          C  
ATOM   7877  SD  MET A 498       8.307  39.326  13.127  1.00  2.230          S  
ATOM   7878  CE  MET A 498       8.703  37.817  12.241  1.00  2.230          C  
ATOM   7879  H   MET A 498       7.191  43.707  11.227  1.00  1.820          H  
ATOM   7880  HA  MET A 498       9.408  41.809  11.854  1.00  1.940          H  
ATOM   7881 1HB  MET A 498       6.977  41.188  10.136  1.00  2.670          H  
ATOM   7882 2HB  MET A 498       8.398  40.182  10.307  1.00  2.670          H  
ATOM   7883 1HG  MET A 498       6.569  40.907  12.624  1.00  2.670          H  
ATOM   7884 2HG  MET A 498       6.416  39.449  11.664  1.00  2.670          H  
ATOM   7885 1HE  MET A 498       9.389  37.211  12.839  1.00  2.670          H  
ATOM   7886 2HE  MET A 498       7.786  37.258  12.059  1.00  2.670          H  
ATOM   7887 3HE  MET A 498       9.173  38.057  11.309  1.00  2.670          H  
ATOM   7888  N   ASP A 499      10.285  41.917   9.367  1.00  1.670          N  
ATOM   7889  CA  ASP A 499      10.990  42.386   8.165  1.00  1.880          C  
ATOM   7890  C   ASP A 499      10.254  42.179   6.824  1.00  1.730          C  
ATOM   7891  O   ASP A 499      10.796  42.498   5.765  1.00  2.140          O  
ATOM   7892  CB  ASP A 499      12.340  41.689   8.108  1.00  2.550          C  
ATOM   7893  CG  ASP A 499      13.257  42.166   9.209  1.00  2.550          C  
ATOM   7894  OD1 ASP A 499      13.452  43.353   9.329  1.00  2.550          O  
ATOM   7895  OD2 ASP A 499      13.720  41.336   9.954  1.00  2.550          O  
ATOM   7896  H   ASP A 499      10.606  41.086   9.852  1.00  2.000          H  
ATOM   7897  HA  ASP A 499      11.165  43.457   8.282  1.00  2.260          H  
ATOM   7898 1HB  ASP A 499      12.204  40.611   8.197  1.00  3.060          H  
ATOM   7899 2HB  ASP A 499      12.814  41.884   7.145  1.00  3.060          H  
ATOM   7900  N   SER A 500       9.038  41.639   6.863  1.00  1.410          N  
ATOM   7901  CA  SER A 500       8.250  41.388   5.653  1.00  1.320          C  
ATOM   7902  C   SER A 500       6.752  41.359   5.932  1.00  1.360          C  
ATOM   7903  O   SER A 500       6.323  41.080   7.058  1.00  1.450          O  
ATOM   7904  CB  SER A 500       8.659  40.101   4.988  1.00  1.880          C  
ATOM   7905  OG  SER A 500       7.907  39.895   3.823  1.00  1.880          O  
ATOM   7906  H   SER A 500       8.642  41.422   7.765  1.00  1.690          H  
ATOM   7907  HA  SER A 500       8.441  42.199   4.950  1.00  1.580          H  
ATOM   7908 1HB  SER A 500       9.721  40.133   4.745  1.00  2.260          H  
ATOM   7909 2HB  SER A 500       8.502  39.281   5.662  1.00  2.260          H  
ATOM   7910  HG  SER A 500       8.269  39.096   3.423  1.00  2.260          H  
ATOM   7911  N   VAL A 501       5.946  41.632   4.903  1.00  1.340          N  
ATOM   7912  CA  VAL A 501       4.488  41.595   5.047  1.00  1.410          C  
ATOM   7913  C   VAL A 501       3.982  40.214   5.438  1.00  1.480          C  
ATOM   7914  O   VAL A 501       3.091  40.102   6.279  1.00  1.830          O  
ATOM   7915  CB  VAL A 501       3.772  42.012   3.744  1.00  1.950          C  
ATOM   7916  CG1 VAL A 501       2.247  41.766   3.864  1.00  1.950          C  
ATOM   7917  CG2 VAL A 501       4.041  43.459   3.476  1.00  1.950          C  
ATOM   7918  H   VAL A 501       6.373  41.852   4.011  1.00  1.610          H  
ATOM   7919  HA  VAL A 501       4.210  42.300   5.831  1.00  1.690          H  
ATOM   7920  HB  VAL A 501       4.144  41.411   2.916  1.00  2.340          H  
ATOM   7921 1HG1 VAL A 501       1.760  42.071   2.939  1.00  2.340          H  
ATOM   7922 2HG1 VAL A 501       2.020  40.712   4.040  1.00  2.340          H  
ATOM   7923 3HG1 VAL A 501       1.852  42.354   4.690  1.00  2.340          H  
ATOM   7924 1HG2 VAL A 501       3.547  43.761   2.554  1.00  2.340          H  
ATOM   7925 2HG2 VAL A 501       3.662  44.052   4.304  1.00  2.340          H  
ATOM   7926 3HG2 VAL A 501       5.109  43.606   3.377  1.00  2.340          H  
ATOM   7927  N   ARG A 502       4.501  39.168   4.794  1.00  1.430          N  
ATOM   7928  CA  ARG A 502       4.057  37.815   5.114  1.00  1.420          C  
ATOM   7929  C   ARG A 502       4.365  37.480   6.569  1.00  1.370          C  
ATOM   7930  O   ARG A 502       3.554  36.858   7.260  1.00  1.390          O  
ATOM   7931  CB  ARG A 502       4.738  36.808   4.204  1.00  1.990          C  
ATOM   7932  CG  ARG A 502       4.261  36.823   2.753  1.00  1.990          C  
ATOM   7933  CD  ARG A 502       4.774  35.644   1.991  1.00  1.990          C  
ATOM   7934  NE  ARG A 502       6.234  35.686   1.899  1.00  1.990          N  
ATOM   7935  CZ  ARG A 502       6.948  36.334   0.946  1.00  1.990          C  
ATOM   7936  NH1 ARG A 502       6.347  36.988  -0.032  1.00  1.990          N  
ATOM   7937  NH2 ARG A 502       8.264  36.318   1.008  1.00  1.990          N  
ATOM   7938  H   ARG A 502       5.207  39.328   4.089  1.00  1.720          H  
ATOM   7939  HA  ARG A 502       2.977  37.758   4.963  1.00  1.700          H  
ATOM   7940 1HB  ARG A 502       5.810  36.993   4.204  1.00  2.390          H  
ATOM   7941 2HB  ARG A 502       4.578  35.804   4.596  1.00  2.390          H  
ATOM   7942 1HG  ARG A 502       3.170  36.796   2.734  1.00  2.390          H  
ATOM   7943 2HG  ARG A 502       4.607  37.735   2.269  1.00  2.390          H  
ATOM   7944 1HD  ARG A 502       4.494  34.728   2.511  1.00  2.390          H  
ATOM   7945 2HD  ARG A 502       4.353  35.627   0.988  1.00  2.390          H  
ATOM   7946  HE  ARG A 502       6.755  35.200   2.617  1.00  2.390          H  
ATOM   7947 1HH1 ARG A 502       5.340  37.008  -0.090  1.00  2.390          H  
ATOM   7948 2HH1 ARG A 502       6.894  37.470  -0.731  1.00  2.390          H  
ATOM   7949 1HH2 ARG A 502       8.726  35.825   1.759  1.00  2.390          H  
ATOM   7950 2HH2 ARG A 502       8.813  36.805   0.312  1.00  2.390          H  
ATOM   7951  N   LEU A 503       5.540  37.897   7.036  1.00  1.330          N  
ATOM   7952  CA  LEU A 503       5.931  37.645   8.410  1.00  1.300          C  
ATOM   7953  C   LEU A 503       4.996  38.376   9.357  1.00  1.210          C  
ATOM   7954  O   LEU A 503       4.619  37.831  10.401  1.00  1.170          O  
ATOM   7955  CB  LEU A 503       7.357  38.118   8.643  1.00  1.830          C  
ATOM   7956  CG  LEU A 503       8.490  37.349   7.955  1.00  1.830          C  
ATOM   7957  CD1 LEU A 503       9.788  38.142   8.126  1.00  1.830          C  
ATOM   7958  CD2 LEU A 503       8.645  35.980   8.585  1.00  1.830          C  
ATOM   7959  H   LEU A 503       6.165  38.382   6.409  1.00  1.600          H  
ATOM   7960  HA  LEU A 503       5.846  36.582   8.609  1.00  1.560          H  
ATOM   7961 1HB  LEU A 503       7.424  39.152   8.327  1.00  2.200          H  
ATOM   7962 2HB  LEU A 503       7.531  38.074   9.692  1.00  2.200          H  
ATOM   7963  HG  LEU A 503       8.275  37.240   6.896  1.00  2.200          H  
ATOM   7964 1HD1 LEU A 503      10.605  37.610   7.637  1.00  2.200          H  
ATOM   7965 2HD1 LEU A 503       9.688  39.116   7.681  1.00  2.200          H  
ATOM   7966 3HD1 LEU A 503      10.018  38.255   9.175  1.00  2.200          H  
ATOM   7967 1HD2 LEU A 503       9.464  35.448   8.100  1.00  2.200          H  
ATOM   7968 2HD2 LEU A 503       8.869  36.109   9.638  1.00  2.200          H  
ATOM   7969 3HD2 LEU A 503       7.735  35.399   8.475  1.00  2.200          H  
ATOM   7970  N   ALA A 504       4.615  39.615   8.990  1.00  1.200          N  
ATOM   7971  CA  ALA A 504       3.695  40.386   9.804  1.00  1.140          C  
ATOM   7972  C   ALA A 504       2.362  39.651   9.929  1.00  1.100          C  
ATOM   7973  O   ALA A 504       1.824  39.534  11.029  1.00  1.070          O  
ATOM   7974  CB  ALA A 504       3.464  41.763   9.207  1.00  1.620          C  
ATOM   7975  H   ALA A 504       5.025  40.039   8.151  1.00  1.440          H  
ATOM   7976  HA  ALA A 504       4.129  40.511  10.789  1.00  1.370          H  
ATOM   7977 1HB  ALA A 504       2.782  42.303   9.843  1.00  1.940          H  
ATOM   7978 2HB  ALA A 504       4.415  42.296   9.135  1.00  1.940          H  
ATOM   7979 3HB  ALA A 504       3.029  41.667   8.219  1.00  1.940          H  
ATOM   7980  N   GLU A 505       1.857  39.084   8.828  1.00  1.120          N  
ATOM   7981  CA  GLU A 505       0.593  38.360   8.919  1.00  1.080          C  
ATOM   7982  C   GLU A 505       0.709  37.148   9.837  1.00  1.020          C  
ATOM   7983  O   GLU A 505      -0.211  36.857  10.614  1.00  0.970          O  
ATOM   7984  CB  GLU A 505       0.104  37.915   7.538  1.00  1.530          C  
ATOM   7985  CG  GLU A 505      -0.384  39.044   6.632  1.00  1.530          C  
ATOM   7986  CD  GLU A 505      -0.822  38.550   5.274  1.00  1.530          C  
ATOM   7987  OE1 GLU A 505      -0.544  37.415   4.958  1.00  1.530          O  
ATOM   7988  OE2 GLU A 505      -1.451  39.300   4.566  1.00  1.530          O  
ATOM   7989  H   GLU A 505       2.320  39.233   7.922  1.00  1.340          H  
ATOM   7990  HA  GLU A 505      -0.153  39.032   9.342  1.00  1.300          H  
ATOM   7991 1HB  GLU A 505       0.915  37.401   7.020  1.00  1.830          H  
ATOM   7992 2HB  GLU A 505      -0.713  37.204   7.655  1.00  1.830          H  
ATOM   7993 1HG  GLU A 505      -1.223  39.544   7.115  1.00  1.830          H  
ATOM   7994 2HG  GLU A 505       0.419  39.772   6.511  1.00  1.830          H  
ATOM   7995  N   ARG A 506       1.849  36.446   9.779  1.00  1.060          N  
ATOM   7996  CA  ARG A 506       2.019  35.278  10.629  1.00  1.040          C  
ATOM   7997  C   ARG A 506       2.065  35.646  12.114  1.00  1.000          C  
ATOM   7998  O   ARG A 506       1.460  34.946  12.937  1.00  0.960          O  
ATOM   7999  CB  ARG A 506       3.288  34.514  10.275  1.00  1.460          C  
ATOM   8000  CG  ARG A 506       3.345  33.869   8.886  1.00  1.460          C  
ATOM   8001  CD  ARG A 506       2.291  32.874   8.675  1.00  1.460          C  
ATOM   8002  NE  ARG A 506       2.501  32.130   7.441  1.00  1.460          N  
ATOM   8003  CZ  ARG A 506       1.636  31.254   6.893  1.00  1.460          C  
ATOM   8004  NH1 ARG A 506       0.482  31.010   7.462  1.00  1.460          N  
ATOM   8005  NH2 ARG A 506       1.964  30.629   5.776  1.00  1.460          N  
ATOM   8006  H   ARG A 506       2.551  36.703   9.074  1.00  1.270          H  
ATOM   8007  HA  ARG A 506       1.163  34.625  10.481  1.00  1.250          H  
ATOM   8008 1HB  ARG A 506       4.135  35.189  10.344  1.00  1.760          H  
ATOM   8009 2HB  ARG A 506       3.440  33.716  10.998  1.00  1.760          H  
ATOM   8010 1HG  ARG A 506       3.228  34.625   8.129  1.00  1.760          H  
ATOM   8011 2HG  ARG A 506       4.307  33.371   8.757  1.00  1.760          H  
ATOM   8012 1HD  ARG A 506       2.287  32.190   9.501  1.00  1.760          H  
ATOM   8013 2HD  ARG A 506       1.331  33.376   8.600  1.00  1.760          H  
ATOM   8014  HE  ARG A 506       3.388  32.264   6.972  1.00  1.760          H  
ATOM   8015 1HH1 ARG A 506       0.242  31.471   8.319  1.00  1.760          H  
ATOM   8016 2HH1 ARG A 506      -0.148  30.335   7.052  1.00  1.760          H  
ATOM   8017 1HH2 ARG A 506       2.858  30.810   5.343  1.00  1.760          H  
ATOM   8018 2HH2 ARG A 506       1.327  29.967   5.357  1.00  1.760          H  
ATOM   8019  N   VAL A 507       2.744  36.747  12.483  1.00  1.020          N  
ATOM   8020  CA  VAL A 507       2.762  37.088  13.909  1.00  1.020          C  
ATOM   8021  C   VAL A 507       1.380  37.505  14.377  1.00  0.970          C  
ATOM   8022  O   VAL A 507       0.990  37.179  15.499  1.00  0.940          O  
ATOM   8023  CB  VAL A 507       3.799  38.183  14.295  1.00  1.430          C  
ATOM   8024  CG1 VAL A 507       5.179  37.726  14.072  1.00  1.430          C  
ATOM   8025  CG2 VAL A 507       3.607  39.424  13.487  1.00  1.430          C  
ATOM   8026  H   VAL A 507       3.273  37.272  11.775  1.00  1.220          H  
ATOM   8027  HA  VAL A 507       3.037  36.196  14.465  1.00  1.220          H  
ATOM   8028  HB  VAL A 507       3.694  38.387  15.341  1.00  1.710          H  
ATOM   8029 1HG1 VAL A 507       5.857  38.506  14.376  1.00  1.710          H  
ATOM   8030 2HG1 VAL A 507       5.365  36.857  14.670  1.00  1.710          H  
ATOM   8031 3HG1 VAL A 507       5.327  37.500  13.020  1.00  1.710          H  
ATOM   8032 1HG2 VAL A 507       4.343  40.170  13.773  1.00  1.710          H  
ATOM   8033 2HG2 VAL A 507       3.753  39.160  12.473  1.00  1.710          H  
ATOM   8034 3HG2 VAL A 507       2.628  39.846  13.618  1.00  1.710          H  
ATOM   8035  N   VAL A 508       0.619  38.175  13.513  1.00  0.980          N  
ATOM   8036  CA  VAL A 508      -0.724  38.588  13.858  1.00  0.950          C  
ATOM   8037  C   VAL A 508      -1.609  37.376  14.121  1.00  0.900          C  
ATOM   8038  O   VAL A 508      -2.360  37.354  15.103  1.00  0.880          O  
ATOM   8039  CB  VAL A 508      -1.300  39.429  12.717  1.00  1.340          C  
ATOM   8040  CG1 VAL A 508      -2.692  39.689  12.922  1.00  1.340          C  
ATOM   8041  CG2 VAL A 508      -0.633  40.716  12.660  1.00  1.340          C  
ATOM   8042  H   VAL A 508       1.012  38.440  12.600  1.00  1.180          H  
ATOM   8043  HA  VAL A 508      -0.681  39.196  14.762  1.00  1.140          H  
ATOM   8044  HB  VAL A 508      -1.168  38.895  11.782  1.00  1.610          H  
ATOM   8045 1HG1 VAL A 508      -3.039  40.292  12.092  1.00  1.610          H  
ATOM   8046 2HG1 VAL A 508      -3.237  38.757  12.958  1.00  1.610          H  
ATOM   8047 3HG1 VAL A 508      -2.835  40.231  13.844  1.00  1.610          H  
ATOM   8048 1HG2 VAL A 508      -1.051  41.285  11.843  1.00  1.610          H  
ATOM   8049 2HG2 VAL A 508      -0.819  41.207  13.565  1.00  1.610          H  
ATOM   8050 3HG2 VAL A 508       0.418  40.613  12.517  1.00  1.610          H  
ATOM   8051  N   ALA A 509      -1.550  36.380  13.233  1.00  0.910          N  
ATOM   8052  CA  ALA A 509      -2.337  35.176  13.409  1.00  0.880          C  
ATOM   8053  C   ALA A 509      -1.963  34.457  14.701  1.00  0.880          C  
ATOM   8054  O   ALA A 509      -2.838  33.948  15.408  1.00  0.860          O  
ATOM   8055  CB  ALA A 509      -2.137  34.254  12.231  1.00  1.240          C  
ATOM   8056  H   ALA A 509      -0.947  36.476  12.408  1.00  1.090          H  
ATOM   8057  HA  ALA A 509      -3.384  35.463  13.467  1.00  1.060          H  
ATOM   8058 1HB  ALA A 509      -2.743  33.378  12.363  1.00  1.490          H  
ATOM   8059 2HB  ALA A 509      -2.422  34.770  11.318  1.00  1.490          H  
ATOM   8060 3HB  ALA A 509      -1.085  33.968  12.172  1.00  1.490          H  
ATOM   8061  N   LEU A 510      -0.674  34.422  15.046  1.00  0.900          N  
ATOM   8062  CA  LEU A 510      -0.322  33.715  16.260  1.00  0.920          C  
ATOM   8063  C   LEU A 510      -0.895  34.442  17.488  1.00  0.900          C  
ATOM   8064  O   LEU A 510      -1.379  33.785  18.421  1.00  0.900          O  
ATOM   8065  CB  LEU A 510       1.197  33.573  16.404  1.00  1.280          C  
ATOM   8066  CG  LEU A 510       1.685  32.620  17.547  1.00  1.280          C  
ATOM   8067  CD1 LEU A 510       1.191  31.167  17.241  1.00  1.280          C  
ATOM   8068  CD2 LEU A 510       3.184  32.660  17.655  1.00  1.280          C  
ATOM   8069  H   LEU A 510       0.049  34.801  14.422  1.00  1.080          H  
ATOM   8070  HA  LEU A 510      -0.779  32.742  16.210  1.00  1.100          H  
ATOM   8071 1HB  LEU A 510       1.597  33.207  15.456  1.00  1.540          H  
ATOM   8072 2HB  LEU A 510       1.615  34.568  16.586  1.00  1.540          H  
ATOM   8073  HG  LEU A 510       1.257  32.938  18.500  1.00  1.540          H  
ATOM   8074 1HD1 LEU A 510       1.529  30.511  18.000  1.00  1.540          H  
ATOM   8075 2HD1 LEU A 510       0.117  31.113  17.204  1.00  1.540          H  
ATOM   8076 3HD1 LEU A 510       1.602  30.831  16.289  1.00  1.540          H  
ATOM   8077 1HD2 LEU A 510       3.520  31.999  18.454  1.00  1.540          H  
ATOM   8078 2HD2 LEU A 510       3.603  32.337  16.741  1.00  1.540          H  
ATOM   8079 3HD2 LEU A 510       3.509  33.678  17.872  1.00  1.540          H  
ATOM   8080  N   ILE A 511      -0.857  35.790  17.486  1.00  0.900          N  
ATOM   8081  CA  ILE A 511      -1.410  36.574  18.595  1.00  0.900          C  
ATOM   8082  C   ILE A 511      -2.912  36.342  18.705  1.00  0.870          C  
ATOM   8083  O   ILE A 511      -3.444  36.224  19.812  1.00  0.860          O  
ATOM   8084  CB  ILE A 511      -1.125  38.092  18.468  1.00  1.260          C  
ATOM   8085  CG1 ILE A 511       0.423  38.406  18.550  1.00  1.260          C  
ATOM   8086  CG2 ILE A 511      -1.911  38.874  19.553  1.00  1.260          C  
ATOM   8087  CD1 ILE A 511       1.136  38.029  19.848  1.00  1.260          C  
ATOM   8088  H   ILE A 511      -0.389  36.269  16.707  1.00  1.080          H  
ATOM   8089  HA  ILE A 511      -0.967  36.218  19.520  1.00  1.080          H  
ATOM   8090  HB  ILE A 511      -1.452  38.428  17.481  1.00  1.510          H  
ATOM   8091 1HG1 ILE A 511       0.917  37.880  17.758  1.00  1.510          H  
ATOM   8092 2HG1 ILE A 511       0.556  39.476  18.390  1.00  1.510          H  
ATOM   8093 1HG2 ILE A 511      -1.719  39.942  19.433  1.00  1.510          H  
ATOM   8094 2HG2 ILE A 511      -2.972  38.694  19.447  1.00  1.510          H  
ATOM   8095 3HG2 ILE A 511      -1.599  38.557  20.545  1.00  1.510          H  
ATOM   8096 1HD1 ILE A 511       2.188  38.299  19.763  1.00  1.510          H  
ATOM   8097 2HD1 ILE A 511       0.702  38.561  20.690  1.00  1.510          H  
ATOM   8098 3HD1 ILE A 511       1.065  36.959  20.026  1.00  1.510          H  
ATOM   8099  N   CYS A 512      -3.617  36.322  17.577  1.00  0.870          N  
ATOM   8100  CA  CYS A 512      -5.039  36.046  17.628  1.00  0.850          C  
ATOM   8101  C   CYS A 512      -5.309  34.682  18.237  1.00  0.820          C  
ATOM   8102  O   CYS A 512      -6.280  34.543  18.985  1.00  0.810          O  
ATOM   8103  CB  CYS A 512      -5.691  36.162  16.289  1.00  1.200          C  
ATOM   8104  SG  CYS A 512      -7.463  35.783  16.318  1.00  1.200          S  
ATOM   8105  H   CYS A 512      -3.150  36.499  16.680  1.00  1.040          H  
ATOM   8106  HA  CYS A 512      -5.500  36.792  18.271  1.00  1.020          H  
ATOM   8107 1HB  CYS A 512      -5.576  37.174  15.956  1.00  1.440          H  
ATOM   8108 2HB  CYS A 512      -5.183  35.546  15.601  1.00  1.440          H  
ATOM   8109  HG  CYS A 512      -7.374  34.842  17.280  1.00  1.440          H  
ATOM   8110  N   CYS A 513      -4.513  33.657  17.884  1.00  0.830          N  
ATOM   8111  CA  CYS A 513      -4.730  32.359  18.512  1.00  0.820          C  
ATOM   8112  C   CYS A 513      -4.546  32.479  20.020  1.00  0.810          C  
ATOM   8113  O   CYS A 513      -5.360  31.949  20.775  1.00  0.810          O  
ATOM   8114  CB  CYS A 513      -3.770  31.293  17.992  1.00  1.150          C  
ATOM   8115  SG  CYS A 513      -4.098  30.783  16.336  1.00  1.150          S  
ATOM   8116  H   CYS A 513      -3.781  33.795  17.179  1.00  1.000          H  
ATOM   8117  HA  CYS A 513      -5.744  32.037  18.303  1.00  0.980          H  
ATOM   8118 1HB  CYS A 513      -2.748  31.671  18.031  1.00  1.380          H  
ATOM   8119 2HB  CYS A 513      -3.820  30.416  18.634  1.00  1.380          H  
ATOM   8120  HG  CYS A 513      -3.676  31.922  15.753  1.00  1.380          H  
ATOM   8121  N   GLU A 514      -3.526  33.221  20.477  1.00  0.820          N  
ATOM   8122  CA  GLU A 514      -3.343  33.415  21.915  1.00  0.830          C  
ATOM   8123  C   GLU A 514      -4.588  34.023  22.554  1.00  0.840          C  
ATOM   8124  O   GLU A 514      -5.008  33.581  23.630  1.00  0.860          O  
ATOM   8125  CB  GLU A 514      -2.124  34.290  22.213  1.00  1.160          C  
ATOM   8126  CG  GLU A 514      -1.931  34.594  23.693  1.00  1.160          C  
ATOM   8127  CD  GLU A 514      -0.646  35.312  24.001  1.00  1.160          C  
ATOM   8128  OE1 GLU A 514       0.191  35.401  23.144  1.00  1.160          O  
ATOM   8129  OE2 GLU A 514      -0.511  35.784  25.111  1.00  1.160          O  
ATOM   8130  H   GLU A 514      -2.846  33.607  19.811  1.00  0.980          H  
ATOM   8131  HA  GLU A 514      -3.168  32.442  22.371  1.00  1.000          H  
ATOM   8132 1HB  GLU A 514      -1.227  33.801  21.834  1.00  1.390          H  
ATOM   8133 2HB  GLU A 514      -2.216  35.238  21.700  1.00  1.390          H  
ATOM   8134 1HG  GLU A 514      -2.752  35.237  24.010  1.00  1.390          H  
ATOM   8135 2HG  GLU A 514      -2.004  33.680  24.264  1.00  1.390          H  
ATOM   8136  N   LYS A 515      -5.192  35.020  21.896  1.00  0.850          N  
ATOM   8137  CA  LYS A 515      -6.409  35.627  22.425  1.00  0.870          C  
ATOM   8138  C   LYS A 515      -7.564  34.612  22.471  1.00  0.860          C  
ATOM   8139  O   LYS A 515      -8.289  34.555  23.474  1.00  0.870          O  
ATOM   8140  CB  LYS A 515      -6.804  36.854  21.604  1.00  1.210          C  
ATOM   8141  CG  LYS A 515      -5.886  38.054  21.767  1.00  1.210          C  
ATOM   8142  CD  LYS A 515      -6.379  39.232  20.929  1.00  1.210          C  
ATOM   8143  CE  LYS A 515      -5.398  40.418  20.953  1.00  1.210          C  
ATOM   8144  NZ  LYS A 515      -5.324  41.076  22.286  1.00  1.210          N  
ATOM   8145  H   LYS A 515      -4.744  35.377  21.044  1.00  1.020          H  
ATOM   8146  HA  LYS A 515      -6.211  35.949  23.446  1.00  1.040          H  
ATOM   8147 1HB  LYS A 515      -6.789  36.591  20.550  1.00  1.450          H  
ATOM   8148 2HB  LYS A 515      -7.819  37.156  21.858  1.00  1.450          H  
ATOM   8149 1HG  LYS A 515      -5.853  38.333  22.818  1.00  1.450          H  
ATOM   8150 2HG  LYS A 515      -4.879  37.776  21.447  1.00  1.450          H  
ATOM   8151 1HD  LYS A 515      -6.518  38.897  19.914  1.00  1.450          H  
ATOM   8152 2HD  LYS A 515      -7.343  39.572  21.310  1.00  1.450          H  
ATOM   8153 1HE  LYS A 515      -4.414  40.058  20.691  1.00  1.450          H  
ATOM   8154 2HE  LYS A 515      -5.711  41.160  20.215  1.00  1.450          H  
ATOM   8155 1HZ  LYS A 515      -4.655  41.844  22.242  1.00  1.450          H  
ATOM   8156 2HZ  LYS A 515      -6.246  41.429  22.517  1.00  1.450          H  
ATOM   8157 3HZ  LYS A 515      -5.025  40.418  22.987  1.00  1.450          H  
ATOM   8158  N   LEU A 516      -7.707  33.785  21.414  1.00  0.830          N  
ATOM   8159  CA  LEU A 516      -8.741  32.750  21.376  1.00  0.840          C  
ATOM   8160  C   LEU A 516      -8.514  31.747  22.507  1.00  0.860          C  
ATOM   8161  O   LEU A 516      -9.471  31.302  23.159  1.00  0.960          O  
ATOM   8162  CB  LEU A 516      -8.750  32.008  20.018  1.00  1.170          C  
ATOM   8163  CG  LEU A 516      -9.274  32.773  18.761  1.00  1.170          C  
ATOM   8164  CD1 LEU A 516      -8.945  32.002  17.471  1.00  1.170          C  
ATOM   8165  CD2 LEU A 516     -10.794  32.888  18.852  1.00  1.170          C  
ATOM   8166  H   LEU A 516      -7.099  33.925  20.600  1.00  1.000          H  
ATOM   8167  HA  LEU A 516      -9.703  33.224  21.521  1.00  1.010          H  
ATOM   8168 1HB  LEU A 516      -7.742  31.670  19.809  1.00  1.410          H  
ATOM   8169 2HB  LEU A 516      -9.380  31.154  20.137  1.00  1.410          H  
ATOM   8170  HG  LEU A 516      -8.812  33.747  18.718  1.00  1.410          H  
ATOM   8171 1HD1 LEU A 516      -9.330  32.551  16.611  1.00  1.410          H  
ATOM   8172 2HD1 LEU A 516      -7.871  31.892  17.371  1.00  1.410          H  
ATOM   8173 3HD1 LEU A 516      -9.408  31.016  17.505  1.00  1.410          H  
ATOM   8174 1HD2 LEU A 516     -11.168  33.425  17.982  1.00  1.410          H  
ATOM   8175 2HD2 LEU A 516     -11.231  31.890  18.873  1.00  1.410          H  
ATOM   8176 3HD2 LEU A 516     -11.075  33.414  19.741  1.00  1.410          H  
ATOM   8177  N   HIS A 517      -7.250  31.424  22.784  1.00  0.820          N  
ATOM   8178  CA  HIS A 517      -6.924  30.484  23.842  1.00  0.840          C  
ATOM   8179  C   HIS A 517      -7.248  31.029  25.223  1.00  0.860          C  
ATOM   8180  O   HIS A 517      -7.827  30.320  26.051  1.00  0.890          O  
ATOM   8181  CB  HIS A 517      -5.437  30.123  23.808  1.00  1.170          C  
ATOM   8182  CG  HIS A 517      -5.081  29.230  22.701  1.00  1.170          C  
ATOM   8183  ND1 HIS A 517      -5.673  28.020  22.547  1.00  1.170          N  
ATOM   8184  CD2 HIS A 517      -4.186  29.338  21.699  1.00  1.170          C  
ATOM   8185  CE1 HIS A 517      -5.179  27.428  21.509  1.00  1.170          C  
ATOM   8186  NE2 HIS A 517      -4.270  28.201  20.969  1.00  1.170          N  
ATOM   8187  H   HIS A 517      -6.507  31.788  22.184  1.00  0.980          H  
ATOM   8188  HA  HIS A 517      -7.498  29.571  23.701  1.00  1.010          H  
ATOM   8189 1HB  HIS A 517      -4.848  31.032  23.702  1.00  1.400          H  
ATOM   8190 2HB  HIS A 517      -5.153  29.668  24.746  1.00  1.400          H  
ATOM   8191  HD2 HIS A 517      -3.522  30.176  21.507  1.00  1.400          H  
ATOM   8192  HE1 HIS A 517      -5.485  26.478  21.163  1.00  1.400          H  
ATOM   8193  HE2 HIS A 517      -3.726  27.987  20.145  1.00  1.400          H  
ATOM   8194  N   LYS A 518      -6.913  32.298  25.473  1.00  0.880          N  
ATOM   8195  CA  LYS A 518      -7.188  32.904  26.769  1.00  0.930          C  
ATOM   8196  C   LYS A 518      -8.677  33.024  27.061  1.00  0.910          C  
ATOM   8197  O   LYS A 518      -9.101  32.782  28.194  1.00  0.960          O  
ATOM   8198  CB  LYS A 518      -6.498  34.259  26.888  1.00  1.280          C  
ATOM   8199  CG  LYS A 518      -4.988  34.148  27.045  1.00  1.280          C  
ATOM   8200  CD  LYS A 518      -4.315  35.505  27.119  1.00  1.280          C  
ATOM   8201  CE  LYS A 518      -2.812  35.351  27.340  1.00  1.280          C  
ATOM   8202  NZ  LYS A 518      -2.099  36.660  27.329  1.00  1.280          N  
ATOM   8203  H   LYS A 518      -6.406  32.828  24.757  1.00  1.060          H  
ATOM   8204  HA  LYS A 518      -6.765  32.255  27.535  1.00  1.120          H  
ATOM   8205 1HB  LYS A 518      -6.700  34.844  25.986  1.00  1.540          H  
ATOM   8206 2HB  LYS A 518      -6.902  34.805  27.738  1.00  1.540          H  
ATOM   8207 1HG  LYS A 518      -4.766  33.589  27.953  1.00  1.540          H  
ATOM   8208 2HG  LYS A 518      -4.579  33.597  26.196  1.00  1.540          H  
ATOM   8209 1HD  LYS A 518      -4.481  36.040  26.181  1.00  1.540          H  
ATOM   8210 2HD  LYS A 518      -4.741  36.087  27.934  1.00  1.540          H  
ATOM   8211 1HE  LYS A 518      -2.643  34.868  28.300  1.00  1.540          H  
ATOM   8212 2HE  LYS A 518      -2.406  34.721  26.559  1.00  1.540          H  
ATOM   8213 1HZ  LYS A 518      -1.104  36.504  27.472  1.00  1.540          H  
ATOM   8214 2HZ  LYS A 518      -2.237  37.113  26.429  1.00  1.540          H  
ATOM   8215 3HZ  LYS A 518      -2.455  37.252  28.061  1.00  1.540          H  
ATOM   8216  N   ILE A 519      -9.472  33.391  26.052  1.00  0.860          N  
ATOM   8217  CA  ILE A 519     -10.912  33.481  26.252  1.00  0.860          C  
ATOM   8218  C   ILE A 519     -11.532  32.076  26.363  1.00  0.850          C  
ATOM   8219  O   ILE A 519     -12.496  31.881  27.106  1.00  0.910          O  
ATOM   8220  CB  ILE A 519     -11.603  34.365  25.175  1.00  1.200          C  
ATOM   8221  CG1 ILE A 519     -13.087  34.708  25.567  1.00  1.200          C  
ATOM   8222  CG2 ILE A 519     -11.568  33.714  23.849  1.00  1.200          C  
ATOM   8223  CD1 ILE A 519     -13.260  35.573  26.814  1.00  1.200          C  
ATOM   8224  H   ILE A 519      -9.058  33.633  25.147  1.00  1.030          H  
ATOM   8225  HA  ILE A 519     -11.062  33.969  27.206  1.00  1.030          H  
ATOM   8226  HB  ILE A 519     -11.062  35.309  25.103  1.00  1.440          H  
ATOM   8227 1HG1 ILE A 519     -13.540  35.237  24.729  1.00  1.440          H  
ATOM   8228 2HG1 ILE A 519     -13.638  33.778  25.723  1.00  1.440          H  
ATOM   8229 1HG2 ILE A 519     -12.029  34.354  23.105  1.00  1.440          H  
ATOM   8230 2HG2 ILE A 519     -10.555  33.534  23.589  1.00  1.440          H  
ATOM   8231 3HG2 ILE A 519     -12.090  32.800  23.903  1.00  1.440          H  
ATOM   8232 1HD1 ILE A 519     -14.326  35.757  26.974  1.00  1.440          H  
ATOM   8233 2HD1 ILE A 519     -12.862  35.074  27.691  1.00  1.440          H  
ATOM   8234 3HD1 ILE A 519     -12.747  36.519  26.673  1.00  1.440          H  
ATOM   8235  N   GLY A 520     -10.991  31.101  25.614  1.00  0.850          N  
ATOM   8236  CA  GLY A 520     -11.474  29.727  25.666  1.00  0.870          C  
ATOM   8237  C   GLY A 520     -12.248  29.265  24.428  1.00  0.850          C  
ATOM   8238  O   GLY A 520     -13.099  28.382  24.528  1.00  1.600          O  
ATOM   8239  H   GLY A 520     -10.225  31.319  24.978  1.00  1.020          H  
ATOM   8240 1HA  GLY A 520     -10.613  29.073  25.812  1.00  1.040          H  
ATOM   8241 2HA  GLY A 520     -12.102  29.606  26.546  1.00  1.040          H  
ATOM   8242  N   GLU A 521     -11.952  29.842  23.258  1.00  0.880          N  
ATOM   8243  CA  GLU A 521     -12.632  29.465  22.012  1.00  0.830          C  
ATOM   8244  C   GLU A 521     -12.001  28.313  21.227  1.00  0.700          C  
ATOM   8245  O   GLU A 521     -12.508  27.933  20.160  1.00  0.740          O  
ATOM   8246  CB  GLU A 521     -12.805  30.680  21.136  1.00  1.180          C  
ATOM   8247  CG  GLU A 521     -13.789  31.694  21.684  1.00  1.180          C  
ATOM   8248  CD  GLU A 521     -15.241  31.210  21.727  1.00  1.180          C  
ATOM   8249  OE1 GLU A 521     -15.780  30.856  20.703  1.00  1.180          O  
ATOM   8250  OE2 GLU A 521     -15.800  31.203  22.792  1.00  1.180          O  
ATOM   8251  H   GLU A 521     -11.218  30.553  23.233  1.00  1.060          H  
ATOM   8252  HA  GLU A 521     -13.638  29.141  22.286  1.00  1.000          H  
ATOM   8253 1HB  GLU A 521     -11.843  31.181  21.057  1.00  1.420          H  
ATOM   8254 2HB  GLU A 521     -13.083  30.378  20.177  1.00  1.420          H  
ATOM   8255 1HG  GLU A 521     -13.531  31.916  22.680  1.00  1.420          H  
ATOM   8256 2HG  GLU A 521     -13.705  32.595  21.096  1.00  1.420          H  
ATOM   8257  N   LEU A 522     -10.896  27.778  21.746  1.00  0.780          N  
ATOM   8258  CA  LEU A 522     -10.181  26.647  21.161  1.00  0.820          C  
ATOM   8259  C   LEU A 522     -10.171  25.530  22.224  1.00  0.890          C  
ATOM   8260  O   LEU A 522      -9.644  25.678  23.334  1.00  1.050          O  
ATOM   8261  CB  LEU A 522      -8.783  27.081  20.678  1.00  1.130          C  
ATOM   8262  CG  LEU A 522      -8.750  28.214  19.525  1.00  1.130          C  
ATOM   8263  CD1 LEU A 522      -7.343  28.713  19.308  1.00  1.130          C  
ATOM   8264  CD2 LEU A 522      -9.259  27.674  18.202  1.00  1.130          C  
ATOM   8265  H   LEU A 522     -10.558  28.161  22.620  1.00  0.940          H  
ATOM   8266  HA  LEU A 522     -10.737  26.275  20.314  1.00  0.980          H  
ATOM   8267 1HB  LEU A 522      -8.232  27.462  21.530  1.00  1.360          H  
ATOM   8268 2HB  LEU A 522      -8.270  26.203  20.294  1.00  1.360          H  
ATOM   8269  HG  LEU A 522      -9.368  29.028  19.830  1.00  1.360          H  
ATOM   8270 1HD1 LEU A 522      -7.343  29.482  18.538  1.00  1.360          H  
ATOM   8271 2HD1 LEU A 522      -6.970  29.141  20.232  1.00  1.360          H  
ATOM   8272 3HD1 LEU A 522      -6.707  27.887  18.991  1.00  1.360          H  
ATOM   8273 1HD2 LEU A 522      -9.231  28.461  17.447  1.00  1.360          H  
ATOM   8274 2HD2 LEU A 522      -8.641  26.839  17.873  1.00  1.360          H  
ATOM   8275 3HD2 LEU A 522     -10.243  27.358  18.319  1.00  1.360          H  
ATOM   8276  N   ASP A 523     -10.748  24.391  21.863  1.00  1.010          N  
ATOM   8277  CA  ASP A 523     -11.023  23.264  22.757  1.00  1.220          C  
ATOM   8278  C   ASP A 523      -9.824  22.376  23.093  1.00  1.340          C  
ATOM   8279  O   ASP A 523      -9.739  21.230  22.648  1.00  2.030          O  
ATOM   8280  CB  ASP A 523     -12.107  22.373  22.115  1.00  1.620          C  
ATOM   8281  CG  ASP A 523     -12.747  21.356  23.077  1.00  1.620          C  
ATOM   8282  OD1 ASP A 523     -12.580  21.520  24.258  1.00  1.620          O  
ATOM   8283  OD2 ASP A 523     -13.486  20.485  22.628  1.00  1.620          O  
ATOM   8284  H   ASP A 523     -11.052  24.321  20.900  1.00  1.210          H  
ATOM   8285  HA  ASP A 523     -11.412  23.673  23.691  1.00  1.460          H  
ATOM   8286 1HB  ASP A 523     -12.871  22.982  21.684  1.00  1.950          H  
ATOM   8287 2HB  ASP A 523     -11.656  21.823  21.287  1.00  1.950          H  
ATOM   8288  N   GLU A 524      -8.874  22.932  23.855  1.00  1.360          N  
ATOM   8289  CA  GLU A 524      -7.667  22.258  24.401  1.00  1.580          C  
ATOM   8290  C   GLU A 524      -6.606  21.782  23.398  1.00  1.640          C  
ATOM   8291  O   GLU A 524      -5.424  22.046  23.565  1.00  2.170          O  
ATOM   8292  CB  GLU A 524      -8.066  21.056  25.270  1.00  2.120          C  
ATOM   8293  CG  GLU A 524      -8.830  21.409  26.545  1.00  2.120          C  
ATOM   8294  CD  GLU A 524      -8.030  22.229  27.537  1.00  2.120          C  
ATOM   8295  OE1 GLU A 524      -6.826  22.099  27.569  1.00  2.120          O  
ATOM   8296  OE2 GLU A 524      -8.632  22.987  28.263  1.00  2.120          O  
ATOM   8297  H   GLU A 524      -9.038  23.919  24.077  1.00  1.630          H  
ATOM   8298  HA  GLU A 524      -7.177  22.978  25.058  1.00  1.900          H  
ATOM   8299 1HB  GLU A 524      -8.674  20.359  24.700  1.00  2.550          H  
ATOM   8300 2HB  GLU A 524      -7.165  20.517  25.566  1.00  2.550          H  
ATOM   8301 1HG  GLU A 524      -9.725  21.970  26.264  1.00  2.550          H  
ATOM   8302 2HG  GLU A 524      -9.156  20.486  27.021  1.00  2.550          H  
ATOM   8303  N   HIS A 525      -7.037  21.118  22.337  1.00  1.470          N  
ATOM   8304  CA  HIS A 525      -6.178  20.514  21.323  1.00  1.530          C  
ATOM   8305  C   HIS A 525      -6.013  21.430  20.117  1.00  1.540          C  
ATOM   8306  O   HIS A 525      -5.722  20.997  19.002  1.00  1.810          O  
ATOM   8307  CB  HIS A 525      -6.768  19.169  20.910  1.00  2.120          C  
ATOM   8308  CG  HIS A 525      -6.794  18.193  22.044  1.00  2.120          C  
ATOM   8309  ND1 HIS A 525      -5.670  17.518  22.476  1.00  2.120          N  
ATOM   8310  CD2 HIS A 525      -7.803  17.804  22.856  1.00  2.120          C  
ATOM   8311  CE1 HIS A 525      -5.992  16.746  23.498  1.00  2.120          C  
ATOM   8312  NE2 HIS A 525      -7.279  16.901  23.749  1.00  2.120          N  
ATOM   8313  H   HIS A 525      -8.039  20.960  22.288  1.00  1.760          H  
ATOM   8314  HA  HIS A 525      -5.187  20.336  21.742  1.00  1.840          H  
ATOM   8315 1HB  HIS A 525      -7.791  19.316  20.558  1.00  2.540          H  
ATOM   8316 2HB  HIS A 525      -6.190  18.743  20.092  1.00  2.540          H  
ATOM   8317  HD2 HIS A 525      -8.840  18.149  22.811  1.00  2.540          H  
ATOM   8318  HE1 HIS A 525      -5.310  16.094  24.045  1.00  2.540          H  
ATOM   8319  HE2 HIS A 525      -7.798  16.436  24.480  1.00  2.540          H  
ATOM   8320  N   LEU A 526      -6.226  22.715  20.380  1.00  1.510          N  
ATOM   8321  CA  LEU A 526      -6.099  23.852  19.474  1.00  1.530          C  
ATOM   8322  C   LEU A 526      -7.158  23.909  18.363  1.00  1.560          C  
ATOM   8323  O   LEU A 526      -7.126  24.787  17.498  1.00  1.750          O  
ATOM   8324  CB  LEU A 526      -4.712  23.781  18.818  1.00  2.130          C  
ATOM   8325  CG  LEU A 526      -3.459  23.563  19.753  1.00  2.130          C  
ATOM   8326  CD1 LEU A 526      -2.264  23.452  18.899  1.00  2.130          C  
ATOM   8327  CD2 LEU A 526      -3.302  24.682  20.737  1.00  2.130          C  
ATOM   8328  H   LEU A 526      -6.465  22.918  21.341  1.00  1.810          H  
ATOM   8329  HA  LEU A 526      -6.196  24.756  20.057  1.00  1.840          H  
ATOM   8330 1HB  LEU A 526      -4.713  22.990  18.080  1.00  2.560          H  
ATOM   8331 2HB  LEU A 526      -4.548  24.722  18.297  1.00  2.560          H  
ATOM   8332  HG  LEU A 526      -3.554  22.629  20.291  1.00  2.560          H  
ATOM   8333 1HD1 LEU A 526      -1.413  23.271  19.538  1.00  2.560          H  
ATOM   8334 2HD1 LEU A 526      -2.382  22.618  18.209  1.00  2.560          H  
ATOM   8335 3HD1 LEU A 526      -2.113  24.357  18.332  1.00  2.560          H  
ATOM   8336 1HD2 LEU A 526      -2.424  24.531  21.346  1.00  2.560          H  
ATOM   8337 2HD2 LEU A 526      -3.200  25.608  20.208  1.00  2.560          H  
ATOM   8338 3HD2 LEU A 526      -4.169  24.706  21.372  1.00  2.560          H  
ATOM   8339  N   MET A 527      -8.152  23.044  18.449  1.00  1.760          N  
ATOM   8340  CA  MET A 527      -9.268  23.028  17.520  1.00  1.650          C  
ATOM   8341  C   MET A 527     -10.346  23.902  18.124  1.00  1.720          C  
ATOM   8342  O   MET A 527     -10.351  24.043  19.336  1.00  1.820          O  
ATOM   8343  CB  MET A 527      -9.717  21.582  17.297  1.00  2.350          C  
ATOM   8344  CG  MET A 527      -8.632  20.705  16.680  1.00  2.350          C  
ATOM   8345  SD  MET A 527      -8.101  21.276  15.027  1.00  2.350          S  
ATOM   8346  CE  MET A 527      -9.512  20.882  13.983  1.00  2.350          C  
ATOM   8347  H   MET A 527      -8.123  22.361  19.194  1.00  2.110          H  
ATOM   8348  HA  MET A 527      -8.939  23.461  16.579  1.00  1.980          H  
ATOM   8349 1HB  MET A 527      -9.960  21.142  18.266  1.00  2.820          H  
ATOM   8350 2HB  MET A 527     -10.611  21.526  16.696  1.00  2.820          H  
ATOM   8351 1HG  MET A 527      -7.759  20.695  17.335  1.00  2.820          H  
ATOM   8352 2HG  MET A 527      -8.998  19.683  16.591  1.00  2.820          H  
ATOM   8353 1HE  MET A 527      -9.293  21.165  12.957  1.00  2.820          H  
ATOM   8354 2HE  MET A 527      -9.703  19.806  14.021  1.00  2.820          H  
ATOM   8355 3HE  MET A 527     -10.391  21.414  14.322  1.00  2.820          H  
ATOM   8356  N   PRO A 528     -11.237  24.520  17.346  1.00  1.930          N  
ATOM   8357  CA  PRO A 528     -12.324  25.358  17.821  1.00  2.220          C  
ATOM   8358  C   PRO A 528     -13.348  24.617  18.627  1.00  1.990          C  
ATOM   8359  O   PRO A 528     -13.619  23.443  18.367  1.00  1.950          O  
ATOM   8360  CB  PRO A 528     -12.916  25.886  16.527  1.00  3.330          C  
ATOM   8361  CG  PRO A 528     -12.527  24.888  15.460  1.00  3.330          C  
ATOM   8362  CD  PRO A 528     -11.168  24.394  15.879  1.00  3.330          C  
ATOM   8363  HA  PRO A 528     -11.945  26.182  18.415  1.00  2.660          H  
ATOM   8364 1HB  PRO A 528     -14.008  26.026  16.637  1.00  4.000          H  
ATOM   8365 2HB  PRO A 528     -12.477  26.849  16.352  1.00  4.000          H  
ATOM   8366 1HG  PRO A 528     -13.275  24.079  15.412  1.00  4.000          H  
ATOM   8367 2HG  PRO A 528     -12.522  25.374  14.474  1.00  4.000          H  
ATOM   8368 1HD  PRO A 528     -11.064  23.367  15.555  1.00  4.000          H  
ATOM   8369 2HD  PRO A 528     -10.375  25.045  15.471  1.00  4.000          H  
ATOM   8370  N   VAL A 529     -13.962  25.336  19.558  1.00  1.920          N  
ATOM   8371  CA  VAL A 529     -15.026  24.742  20.350  1.00  1.780          C  
ATOM   8372  C   VAL A 529     -16.267  24.588  19.484  1.00  1.870          C  
ATOM   8373  O   VAL A 529     -16.674  25.525  18.791  1.00  2.180          O  
ATOM   8374  CB  VAL A 529     -15.329  25.615  21.603  1.00  2.550          C  
ATOM   8375  CG1 VAL A 529     -14.077  25.704  22.473  1.00  2.550          C  
ATOM   8376  CG2 VAL A 529     -15.787  27.037  21.208  1.00  2.550          C  
ATOM   8377  H   VAL A 529     -13.648  26.300  19.712  1.00  2.300          H  
ATOM   8378  HA  VAL A 529     -14.720  23.752  20.679  1.00  2.140          H  
ATOM   8379  HB  VAL A 529     -16.112  25.145  22.187  1.00  3.060          H  
ATOM   8380 1HG1 VAL A 529     -14.284  26.305  23.362  1.00  3.060          H  
ATOM   8381 2HG1 VAL A 529     -13.763  24.731  22.777  1.00  3.060          H  
ATOM   8382 3HG1 VAL A 529     -13.298  26.148  21.923  1.00  3.060          H  
ATOM   8383 1HG2 VAL A 529     -15.979  27.617  22.112  1.00  3.060          H  
ATOM   8384 2HG2 VAL A 529     -15.017  27.538  20.630  1.00  3.060          H  
ATOM   8385 3HG2 VAL A 529     -16.697  27.004  20.624  1.00  3.060          H  
ATOM   8386  N   GLY A 530     -16.855  23.395  19.517  1.00  1.790          N  
ATOM   8387  CA  GLY A 530     -18.052  23.104  18.738  1.00  1.970          C  
ATOM   8388  C   GLY A 530     -19.272  22.830  19.607  1.00  1.830          C  
ATOM   8389  O   GLY A 530     -19.296  23.152  20.805  1.00  1.830          O  
ATOM   8390  H   GLY A 530     -16.431  22.665  20.092  1.00  2.150          H  
ATOM   8391 1HA  GLY A 530     -18.260  23.940  18.070  1.00  2.360          H  
ATOM   8392 2HA  GLY A 530     -17.859  22.239  18.104  1.00  2.360          H  
ATOM   8393  N   LYS A 531     -20.284  22.199  18.998  1.00  2.200          N  
ATOM   8394  CA  LYS A 531     -21.530  21.905  19.693  1.00  2.130          C  
ATOM   8395  C   LYS A 531     -21.323  20.942  20.841  1.00  1.840          C  
ATOM   8396  O   LYS A 531     -21.893  21.149  21.911  1.00  2.230          O  
ATOM   8397  CB  LYS A 531     -22.561  21.315  18.732  1.00  3.010          C  
ATOM   8398  CG  LYS A 531     -23.129  22.297  17.716  1.00  3.010          C  
ATOM   8399  CD  LYS A 531     -24.132  21.609  16.790  1.00  3.010          C  
ATOM   8400  CE  LYS A 531     -24.699  22.576  15.756  1.00  3.010          C  
ATOM   8401  NZ  LYS A 531     -25.641  21.898  14.817  1.00  3.010          N  
ATOM   8402  H   LYS A 531     -20.184  21.935  18.026  1.00  2.640          H  
ATOM   8403  HA  LYS A 531     -21.922  22.834  20.106  1.00  2.560          H  
ATOM   8404 1HB  LYS A 531     -22.109  20.482  18.185  1.00  3.610          H  
ATOM   8405 2HB  LYS A 531     -23.393  20.906  19.307  1.00  3.610          H  
ATOM   8406 1HG  LYS A 531     -23.626  23.112  18.244  1.00  3.610          H  
ATOM   8407 2HG  LYS A 531     -22.318  22.713  17.122  1.00  3.610          H  
ATOM   8408 1HD  LYS A 531     -23.642  20.780  16.274  1.00  3.610          H  
ATOM   8409 2HD  LYS A 531     -24.955  21.208  17.383  1.00  3.610          H  
ATOM   8410 1HE  LYS A 531     -25.228  23.377  16.270  1.00  3.610          H  
ATOM   8411 2HE  LYS A 531     -23.879  23.005  15.182  1.00  3.610          H  
ATOM   8412 1HZ  LYS A 531     -25.994  22.571  14.150  1.00  3.610          H  
ATOM   8413 2HZ  LYS A 531     -25.157  21.159  14.325  1.00  3.610          H  
ATOM   8414 3HZ  LYS A 531     -26.414  21.505  15.336  1.00  3.610          H  
ATOM   8415  N   GLU A 532     -20.510  19.906  20.610  1.00  1.570          N  
ATOM   8416  CA  GLU A 532     -20.207  18.873  21.592  1.00  1.580          C  
ATOM   8417  C   GLU A 532     -19.406  19.455  22.744  1.00  1.610          C  
ATOM   8418  O   GLU A 532     -19.590  19.107  23.911  1.00  1.900          O  
ATOM   8419  CB  GLU A 532     -19.441  17.734  20.921  1.00  2.210          C  
ATOM   8420  CG  GLU A 532     -20.262  16.972  19.879  1.00  2.210          C  
ATOM   8421  CD  GLU A 532     -20.361  17.714  18.557  1.00  2.210          C  
ATOM   8422  OE1 GLU A 532     -19.689  18.725  18.413  1.00  2.210          O  
ATOM   8423  OE2 GLU A 532     -21.106  17.291  17.711  1.00  2.210          O  
ATOM   8424  H   GLU A 532     -20.092  19.819  19.680  1.00  1.880          H  
ATOM   8425  HA  GLU A 532     -21.140  18.473  21.972  1.00  1.900          H  
ATOM   8426 1HB  GLU A 532     -18.550  18.128  20.436  1.00  2.650          H  
ATOM   8427 2HB  GLU A 532     -19.113  17.021  21.676  1.00  2.650          H  
ATOM   8428 1HG  GLU A 532     -19.804  15.998  19.707  1.00  2.650          H  
ATOM   8429 2HG  GLU A 532     -21.265  16.808  20.275  1.00  2.650          H  
ATOM   8430  N   THR A 533     -18.497  20.360  22.416  1.00  1.550          N  
ATOM   8431  CA  THR A 533     -17.657  20.950  23.437  1.00  1.670          C  
ATOM   8432  C   THR A 533     -18.553  21.595  24.471  1.00  1.450          C  
ATOM   8433  O   THR A 533     -18.437  21.333  25.660  1.00  1.570          O  
ATOM   8434  CB  THR A 533     -16.751  22.062  22.878  1.00  2.290          C  
ATOM   8435  OG1 THR A 533     -15.879  21.556  21.835  1.00  2.290          O  
ATOM   8436  CG2 THR A 533     -15.917  22.670  24.006  1.00  2.290          C  
ATOM   8437  H   THR A 533     -18.368  20.594  21.443  1.00  1.860          H  
ATOM   8438  HA  THR A 533     -17.055  20.176  23.913  1.00  2.000          H  
ATOM   8439  HB  THR A 533     -17.371  22.844  22.452  1.00  2.750          H  
ATOM   8440  HG1 THR A 533     -15.158  20.975  22.218  1.00  2.750          H  
ATOM   8441 1HG2 THR A 533     -15.304  23.436  23.627  1.00  2.750          H  
ATOM   8442 2HG2 THR A 533     -16.558  23.085  24.784  1.00  2.750          H  
ATOM   8443 3HG2 THR A 533     -15.287  21.894  24.445  1.00  2.750          H  
ATOM   8444  N   VAL A 534     -19.490  22.412  24.007  1.00  1.310          N  
ATOM   8445  CA  VAL A 534     -20.373  23.090  24.933  1.00  1.300          C  
ATOM   8446  C   VAL A 534     -21.371  22.122  25.569  1.00  1.280          C  
ATOM   8447  O   VAL A 534     -21.548  22.086  26.786  1.00  1.840          O  
ATOM   8448  CB  VAL A 534     -21.106  24.227  24.211  1.00  1.820          C  
ATOM   8449  CG1 VAL A 534     -22.144  24.839  25.127  1.00  1.820          C  
ATOM   8450  CG2 VAL A 534     -20.081  25.278  23.761  1.00  1.820          C  
ATOM   8451  H   VAL A 534     -19.548  22.580  22.995  1.00  1.570          H  
ATOM   8452  HA  VAL A 534     -19.763  23.524  25.728  1.00  1.560          H  
ATOM   8453  HB  VAL A 534     -21.624  23.825  23.334  1.00  2.190          H  
ATOM   8454 1HG1 VAL A 534     -22.645  25.623  24.599  1.00  2.190          H  
ATOM   8455 2HG1 VAL A 534     -22.875  24.092  25.429  1.00  2.190          H  
ATOM   8456 3HG1 VAL A 534     -21.658  25.246  26.020  1.00  2.190          H  
ATOM   8457 1HG2 VAL A 534     -20.590  26.085  23.238  1.00  2.190          H  
ATOM   8458 2HG2 VAL A 534     -19.566  25.677  24.635  1.00  2.190          H  
ATOM   8459 3HG2 VAL A 534     -19.351  24.818  23.088  1.00  2.190          H  
ATOM   8460  N   LYS A 535     -22.011  21.304  24.748  1.00  1.360          N  
ATOM   8461  CA  LYS A 535     -23.006  20.346  25.191  1.00  1.780          C  
ATOM   8462  C   LYS A 535     -22.567  19.508  26.384  1.00  1.650          C  
ATOM   8463  O   LYS A 535     -23.359  19.282  27.300  1.00  2.040          O  
ATOM   8464  CB  LYS A 535     -23.361  19.459  24.008  1.00  2.320          C  
ATOM   8465  CG  LYS A 535     -24.359  18.373  24.208  1.00  2.320          C  
ATOM   8466  CD  LYS A 535     -24.605  17.721  22.845  1.00  2.320          C  
ATOM   8467  CE  LYS A 535     -25.542  16.552  22.901  1.00  2.320          C  
ATOM   8468  NZ  LYS A 535     -25.668  15.904  21.542  1.00  2.320          N  
ATOM   8469  H   LYS A 535     -21.833  21.359  23.744  1.00  1.630          H  
ATOM   8470  HA  LYS A 535     -23.895  20.901  25.486  1.00  2.140          H  
ATOM   8471 1HB  LYS A 535     -23.728  20.084  23.197  1.00  2.790          H  
ATOM   8472 2HB  LYS A 535     -22.459  18.986  23.670  1.00  2.790          H  
ATOM   8473 1HG  LYS A 535     -23.951  17.629  24.892  1.00  2.790          H  
ATOM   8474 2HG  LYS A 535     -25.267  18.761  24.630  1.00  2.790          H  
ATOM   8475 1HD  LYS A 535     -25.018  18.468  22.163  1.00  2.790          H  
ATOM   8476 2HD  LYS A 535     -23.652  17.378  22.441  1.00  2.790          H  
ATOM   8477 1HE  LYS A 535     -25.161  15.844  23.604  1.00  2.790          H  
ATOM   8478 2HE  LYS A 535     -26.520  16.880  23.236  1.00  2.790          H  
ATOM   8479 1HZ  LYS A 535     -26.276  15.083  21.561  1.00  2.790          H  
ATOM   8480 2HZ  LYS A 535     -26.038  16.572  20.889  1.00  2.790          H  
ATOM   8481 3HZ  LYS A 535     -24.752  15.607  21.231  1.00  2.790          H  
ATOM   8482  N   TYR A 536     -21.306  19.082  26.424  1.00  1.840          N  
ATOM   8483  CA  TYR A 536     -20.879  18.218  27.509  1.00  2.370          C  
ATOM   8484  C   TYR A 536     -20.185  18.937  28.683  1.00  2.750          C  
ATOM   8485  O   TYR A 536     -19.641  18.281  29.575  1.00  3.280          O  
ATOM   8486  CB  TYR A 536     -20.016  17.103  26.916  1.00  3.110          C  
ATOM   8487  CG  TYR A 536     -20.842  16.301  25.918  1.00  3.110          C  
ATOM   8488  CD1 TYR A 536     -21.913  15.606  26.365  1.00  3.110          C  
ATOM   8489  CD2 TYR A 536     -20.543  16.276  24.552  1.00  3.110          C  
ATOM   8490  CE1 TYR A 536     -22.676  14.933  25.493  1.00  3.110          C  
ATOM   8491  CE2 TYR A 536     -21.358  15.563  23.679  1.00  3.110          C  
ATOM   8492  CZ  TYR A 536     -22.444  14.896  24.192  1.00  3.110          C  
ATOM   8493  OH  TYR A 536     -23.337  14.163  23.408  1.00  3.110          O  
ATOM   8494  H   TYR A 536     -20.672  19.272  25.637  1.00  2.210          H  
ATOM   8495  HA  TYR A 536     -21.769  17.757  27.927  1.00  2.840          H  
ATOM   8496 1HB  TYR A 536     -19.153  17.533  26.398  1.00  3.730          H  
ATOM   8497 2HB  TYR A 536     -19.659  16.436  27.697  1.00  3.730          H  
ATOM   8498  HD1 TYR A 536     -22.174  15.596  27.423  1.00  3.730          H  
ATOM   8499  HD2 TYR A 536     -19.688  16.811  24.172  1.00  3.730          H  
ATOM   8500  HE1 TYR A 536     -23.483  14.423  25.826  1.00  3.730          H  
ATOM   8501  HE2 TYR A 536     -21.143  15.542  22.611  1.00  3.730          H  
ATOM   8502  HH  TYR A 536     -24.155  13.916  23.958  1.00  3.730          H  
ATOM   8503  N   GLU A 537     -20.239  20.277  28.705  1.00  2.810          N  
ATOM   8504  CA  GLU A 537     -19.689  21.088  29.798  1.00  3.490          C  
ATOM   8505  C   GLU A 537     -20.755  21.727  30.700  1.00  3.570          C  
ATOM   8506  O   GLU A 537     -20.442  22.213  31.794  1.00  4.070          O  
ATOM   8507  CB  GLU A 537     -18.767  22.202  29.282  1.00  4.610          C  
ATOM   8508  CG  GLU A 537     -17.451  21.741  28.673  1.00  4.610          C  
ATOM   8509  CD  GLU A 537     -16.600  22.904  28.160  1.00  4.610          C  
ATOM   8510  OE1 GLU A 537     -17.044  24.029  28.248  1.00  4.610          O  
ATOM   8511  OE2 GLU A 537     -15.513  22.663  27.695  1.00  4.610          O  
ATOM   8512  H   GLU A 537     -20.689  20.765  27.923  1.00  3.370          H  
ATOM   8513  HA  GLU A 537     -19.084  20.433  30.424  1.00  4.190          H  
ATOM   8514 1HB  GLU A 537     -19.298  22.765  28.507  1.00  5.540          H  
ATOM   8515 2HB  GLU A 537     -18.542  22.894  30.090  1.00  5.540          H  
ATOM   8516 1HG  GLU A 537     -16.889  21.219  29.446  1.00  5.540          H  
ATOM   8517 2HG  GLU A 537     -17.645  21.033  27.884  1.00  5.540          H  
ATOM   8518  N   GLU A 538     -22.020  21.745  30.278  1.00  3.290          N  
ATOM   8519  CA  GLU A 538     -23.041  22.454  31.050  1.00  3.700          C  
ATOM   8520  C   GLU A 538     -23.575  21.620  32.224  1.00  3.510          C  
ATOM   8521  O   GLU A 538     -24.732  21.184  32.231  1.00  4.050          O  
ATOM   8522  CB  GLU A 538     -24.201  22.874  30.144  1.00  5.020          C  
ATOM   8523  CG  GLU A 538     -23.808  23.801  28.984  1.00  5.020          C  
ATOM   8524  CD  GLU A 538     -23.302  25.185  29.377  1.00  5.020          C  
ATOM   8525  OE1 GLU A 538     -23.697  25.685  30.405  1.00  5.020          O  
ATOM   8526  OE2 GLU A 538     -22.517  25.733  28.622  1.00  5.020          O  
ATOM   8527  H   GLU A 538     -22.276  21.314  29.397  1.00  3.950          H  
ATOM   8528  HA  GLU A 538     -22.589  23.361  31.456  1.00  4.440          H  
ATOM   8529 1HB  GLU A 538     -24.661  21.985  29.711  1.00  6.020          H  
ATOM   8530 2HB  GLU A 538     -24.964  23.382  30.738  1.00  6.020          H  
ATOM   8531 1HG  GLU A 538     -23.044  23.311  28.392  1.00  6.020          H  
ATOM   8532 2HG  GLU A 538     -24.688  23.901  28.365  1.00  6.020          H  
ATOM   8533  N   GLU A 539     -22.721  21.471  33.238  1.00  3.080          N  
ATOM   8534  CA  GLU A 539     -22.938  20.655  34.446  1.00  3.260          C  
ATOM   8535  C   GLU A 539     -24.116  21.123  35.300  1.00  3.390          C  
ATOM   8536  O   GLU A 539     -24.598  20.385  36.158  1.00  3.680          O  
ATOM   8537  CB  GLU A 539     -21.672  20.621  35.309  1.00  4.490          C  
ATOM   8538  CG  GLU A 539     -20.501  19.849  34.695  1.00  4.490          C  
ATOM   8539  CD  GLU A 539     -19.275  19.823  35.584  1.00  4.490          C  
ATOM   8540  OE1 GLU A 539     -19.286  20.478  36.601  1.00  4.490          O  
ATOM   8541  OE2 GLU A 539     -18.336  19.141  35.247  1.00  4.490          O  
ATOM   8542  H   GLU A 539     -21.803  21.901  33.078  1.00  3.700          H  
ATOM   8543  HA  GLU A 539     -23.150  19.635  34.125  1.00  3.910          H  
ATOM   8544 1HB  GLU A 539     -21.337  21.641  35.498  1.00  5.390          H  
ATOM   8545 2HB  GLU A 539     -21.903  20.169  36.273  1.00  5.390          H  
ATOM   8546 1HG  GLU A 539     -20.819  18.826  34.501  1.00  5.390          H  
ATOM   8547 2HG  GLU A 539     -20.241  20.303  33.738  1.00  5.390          H  
ATOM   8548  N   LEU A 540     -24.537  22.363  35.091  1.00  3.580          N  
ATOM   8549  CA  LEU A 540     -25.636  22.984  35.818  1.00  4.110          C  
ATOM   8550  C   LEU A 540     -27.006  22.318  35.613  1.00  4.310          C  
ATOM   8551  O   LEU A 540     -27.878  22.452  36.475  1.00  4.700          O  
ATOM   8552  CB  LEU A 540     -25.758  24.460  35.413  1.00  5.540          C  
ATOM   8553  CG  LEU A 540     -24.598  25.414  35.828  1.00  5.540          C  
ATOM   8554  CD1 LEU A 540     -24.836  26.777  35.184  1.00  5.540          C  
ATOM   8555  CD2 LEU A 540     -24.533  25.556  37.354  1.00  5.540          C  
ATOM   8556  H   LEU A 540     -24.064  22.887  34.370  1.00  4.300          H  
ATOM   8557  HA  LEU A 540     -25.410  22.912  36.877  1.00  4.930          H  
ATOM   8558 1HB  LEU A 540     -25.850  24.504  34.327  1.00  6.650          H  
ATOM   8559 2HB  LEU A 540     -26.680  24.852  35.842  1.00  6.650          H  
ATOM   8560  HG  LEU A 540     -23.653  25.021  35.460  1.00  6.650          H  
ATOM   8561 1HD1 LEU A 540     -24.025  27.453  35.454  1.00  6.650          H  
ATOM   8562 2HD1 LEU A 540     -24.870  26.670  34.097  1.00  6.650          H  
ATOM   8563 3HD1 LEU A 540     -25.782  27.189  35.537  1.00  6.650          H  
ATOM   8564 1HD2 LEU A 540     -23.723  26.236  37.615  1.00  6.650          H  
ATOM   8565 2HD2 LEU A 540     -25.477  25.959  37.723  1.00  6.650          H  
ATOM   8566 3HD2 LEU A 540     -24.347  24.596  37.822  1.00  6.650          H  
ATOM   8567  N   ASP A 541     -27.243  21.644  34.480  1.00  4.500          N  
ATOM   8568  CA  ASP A 541     -28.564  21.037  34.283  1.00  4.990          C  
ATOM   8569  C   ASP A 541     -28.689  19.700  35.023  1.00  4.880          C  
ATOM   8570  O   ASP A 541     -27.986  18.736  34.719  1.00  5.190          O  
ATOM   8571  CB  ASP A 541     -28.882  20.819  32.801  1.00  6.790          C  
ATOM   8572  CG  ASP A 541     -29.166  22.113  31.958  1.00  6.790          C  
ATOM   8573  OD1 ASP A 541     -29.410  23.202  32.488  1.00  6.790          O  
ATOM   8574  OD2 ASP A 541     -29.185  21.970  30.744  1.00  6.790          O  
ATOM   8575  H   ASP A 541     -26.519  21.538  33.760  1.00  5.400          H  
ATOM   8576  HA  ASP A 541     -29.315  21.715  34.689  1.00  5.990          H  
ATOM   8577 1HB  ASP A 541     -28.042  20.290  32.344  1.00  8.150          H  
ATOM   8578 2HB  ASP A 541     -29.749  20.163  32.725  1.00  8.150          H  
ATOM   8579  N   LEU A 542     -29.601  19.652  35.995  1.00  4.710          N  
ATOM   8580  CA  LEU A 542     -29.819  18.474  36.838  1.00  4.900          C  
ATOM   8581  C   LEU A 542     -30.596  17.361  36.156  1.00  4.610          C  
ATOM   8582  O   LEU A 542     -31.650  17.597  35.559  1.00  4.650          O  
ATOM   8583  CB  LEU A 542     -30.601  18.877  38.107  1.00  6.780          C  
ATOM   8584  CG  LEU A 542     -30.981  17.729  39.128  1.00  6.780          C  
ATOM   8585  CD1 LEU A 542     -29.729  17.140  39.775  1.00  6.780          C  
ATOM   8586  CD2 LEU A 542     -31.920  18.300  40.184  1.00  6.780          C  
ATOM   8587  H   LEU A 542     -30.139  20.489  36.179  1.00  5.650          H  
ATOM   8588  HA  LEU A 542     -28.840  18.089  37.120  1.00  5.880          H  
ATOM   8589 1HB  LEU A 542     -30.013  19.616  38.649  1.00  8.140          H  
ATOM   8590 2HB  LEU A 542     -31.530  19.351  37.793  1.00  8.140          H  
ATOM   8591  HG  LEU A 542     -31.497  16.925  38.602  1.00  8.140          H  
ATOM   8592 1HD1 LEU A 542     -30.022  16.350  40.470  1.00  8.140          H  
ATOM   8593 2HD1 LEU A 542     -29.076  16.716  39.019  1.00  8.140          H  
ATOM   8594 3HD1 LEU A 542     -29.197  17.920  40.316  1.00  8.140          H  
ATOM   8595 1HD2 LEU A 542     -32.203  17.511  40.884  1.00  8.140          H  
ATOM   8596 2HD2 LEU A 542     -31.420  19.103  40.727  1.00  8.140          H  
ATOM   8597 3HD2 LEU A 542     -32.815  18.692  39.699  1.00  8.140          H  
ATOM   8598  N   HIS A 543     -30.103  16.135  36.302  1.00  4.560          N  
ATOM   8599  CA  HIS A 543     -30.779  14.963  35.783  1.00  4.390          C  
ATOM   8600  C   HIS A 543     -30.395  13.774  36.668  1.00  4.340          C  
ATOM   8601  O   HIS A 543     -29.365  13.831  37.343  1.00  4.510          O  
ATOM   8602  CB  HIS A 543     -30.386  14.777  34.331  1.00  6.210          C  
ATOM   8603  CG  HIS A 543     -28.942  14.352  34.113  1.00  6.210          C  
ATOM   8604  ND1 HIS A 543     -28.532  13.018  34.072  1.00  6.210          N  
ATOM   8605  CD2 HIS A 543     -27.826  15.088  33.944  1.00  6.210          C  
ATOM   8606  CE1 HIS A 543     -27.225  12.975  33.888  1.00  6.210          C  
ATOM   8607  NE2 HIS A 543     -26.776  14.211  33.802  1.00  6.210          N  
ATOM   8608  H   HIS A 543     -29.213  16.002  36.762  1.00  5.470          H  
ATOM   8609  HA  HIS A 543     -31.859  15.094  35.837  1.00  5.270          H  
ATOM   8610 1HB  HIS A 543     -31.056  14.128  33.862  1.00  7.460          H  
ATOM   8611 2HB  HIS A 543     -30.511  15.736  33.840  1.00  7.460          H  
ATOM   8612  HD2 HIS A 543     -27.768  16.179  33.925  1.00  7.460          H  
ATOM   8613  HE1 HIS A 543     -26.619  12.069  33.814  1.00  7.460          H  
ATOM   8614  HE2 HIS A 543     -25.813  14.487  33.663  1.00  7.460          H  
ATOM   8615  N   ASP A 544     -31.201  12.702  36.674  1.00  4.490          N  
ATOM   8616  CA  ASP A 544     -30.884  11.554  37.530  1.00  4.650          C  
ATOM   8617  C   ASP A 544     -30.094  10.413  36.879  1.00  4.350          C  
ATOM   8618  O   ASP A 544     -29.120   9.941  37.468  1.00  4.740          O  
ATOM   8619  CB  ASP A 544     -32.191  10.978  38.068  1.00  6.450          C  
ATOM   8620  CG  ASP A 544     -32.937  11.956  38.963  1.00  6.450          C  
ATOM   8621  OD1 ASP A 544     -32.415  12.371  39.960  1.00  6.450          O  
ATOM   8622  OD2 ASP A 544     -34.039  12.334  38.594  1.00  6.450          O  
ATOM   8623  H   ASP A 544     -32.056  12.709  36.134  1.00  5.390          H  
ATOM   8624  HA  ASP A 544     -30.297  11.921  38.372  1.00  5.580          H  
ATOM   8625 1HB  ASP A 544     -32.835  10.698  37.228  1.00  7.740          H  
ATOM   8626 2HB  ASP A 544     -31.980  10.068  38.630  1.00  7.740          H  
ATOM   8627  N   GLU A 545     -30.469   9.967  35.674  1.00  4.170          N  
ATOM   8628  CA  GLU A 545     -29.702   8.873  35.066  1.00  4.430          C  
ATOM   8629  C   GLU A 545     -28.841   9.326  33.864  1.00  4.230          C  
ATOM   8630  O   GLU A 545     -28.260   8.395  33.301  1.00  4.710          O  
ATOM   8631  CB  GLU A 545     -30.587   7.633  34.762  1.00  6.100          C  
ATOM   8632  CG  GLU A 545     -31.150   6.952  36.008  1.00  6.100          C  
ATOM   8633  CD  GLU A 545     -31.984   5.714  35.706  1.00  6.100          C  
ATOM   8634  OE1 GLU A 545     -32.178   5.406  34.553  1.00  6.100          O  
ATOM   8635  OE2 GLU A 545     -32.420   5.079  36.639  1.00  6.100          O  
ATOM   8636  H   GLU A 545     -31.299  10.350  35.206  1.00  5.000          H  
ATOM   8637  HA  GLU A 545     -28.995   8.517  35.812  1.00  5.320          H  
ATOM   8638 1HB  GLU A 545     -31.455   7.881  34.186  1.00  7.320          H  
ATOM   8639 2HB  GLU A 545     -30.016   6.898  34.196  1.00  7.320          H  
ATOM   8640 1HG  GLU A 545     -30.322   6.675  36.658  1.00  7.320          H  
ATOM   8641 2HG  GLU A 545     -31.765   7.675  36.542  1.00  7.320          H  
ATOM   8642  N   GLU A 546     -29.343  10.321  33.100  1.00  3.940          N  
ATOM   8643  CA  GLU A 546     -30.726  10.365  32.607  1.00  4.320          C  
ATOM   8644  C   GLU A 546     -30.806  10.134  31.084  1.00  3.920          C  
ATOM   8645  O   GLU A 546     -31.610   9.308  30.652  1.00  4.220          O  
ATOM   8646  CB  GLU A 546     -31.405  11.687  32.936  1.00  5.900          C  
ATOM   8647  CG  GLU A 546     -32.864  11.763  32.680  1.00  5.900          C  
ATOM   8648  CD  GLU A 546     -33.650  10.921  33.615  1.00  5.900          C  
ATOM   8649  OE1 GLU A 546     -33.098  10.544  34.635  1.00  5.900          O  
ATOM   8650  OE2 GLU A 546     -34.794  10.645  33.337  1.00  5.900          O  
ATOM   8651  H   GLU A 546     -29.063  11.233  33.465  1.00  4.730          H  
ATOM   8652  HA  GLU A 546     -31.303   9.589  33.057  1.00  5.180          H  
ATOM   8653 1HB  GLU A 546     -31.238  11.922  33.967  1.00  7.080          H  
ATOM   8654 2HB  GLU A 546     -31.005  12.480  32.353  1.00  7.080          H  
ATOM   8655 1HG  GLU A 546     -33.149  12.792  32.805  1.00  7.080          H  
ATOM   8656 2HG  GLU A 546     -33.077  11.472  31.653  1.00  7.080          H  
ATOM   8657  N   GLU A 547     -30.005  10.829  30.233  1.00  3.790          N  
ATOM   8658  CA  GLU A 547     -28.978  11.848  30.529  1.00  3.970          C  
ATOM   8659  C   GLU A 547     -29.083  13.022  29.565  1.00  4.580          C  
ATOM   8660  O   GLU A 547     -29.490  12.866  28.411  1.00  5.000          O  
ATOM   8661  CB  GLU A 547     -27.567  11.245  30.455  1.00  5.490          C  
ATOM   8662  CG  GLU A 547     -27.221  10.607  29.131  1.00  5.490          C  
ATOM   8663  CD  GLU A 547     -25.799  10.031  29.098  1.00  5.490          C  
ATOM   8664  OE1 GLU A 547     -24.882  10.691  29.580  1.00  5.490          O  
ATOM   8665  OE2 GLU A 547     -25.631   8.964  28.564  1.00  5.490          O  
ATOM   8666  H   GLU A 547     -30.129  10.613  29.256  1.00  4.550          H  
ATOM   8667  HA  GLU A 547     -29.106  12.263  31.510  1.00  4.760          H  
ATOM   8668 1HB  GLU A 547     -26.833  12.028  30.651  1.00  6.580          H  
ATOM   8669 2HB  GLU A 547     -27.439  10.486  31.219  1.00  6.580          H  
ATOM   8670 1HG  GLU A 547     -27.914   9.783  28.971  1.00  6.580          H  
ATOM   8671 2HG  GLU A 547     -27.378  11.309  28.328  1.00  6.580          H  
ATOM   8672  N   THR A 548     -28.589  14.182  30.003  1.00  5.010          N  
ATOM   8673  CA  THR A 548     -28.593  15.438  29.245  1.00  5.600          C  
ATOM   8674  C   THR A 548     -27.590  15.449  28.107  1.00  5.650          C  
ATOM   8675  O   THR A 548     -27.581  16.352  27.271  1.00  5.950          O  
ATOM   8676  CB  THR A 548     -28.341  16.622  30.192  1.00  7.600          C  
ATOM   8677  OG1 THR A 548     -27.110  16.399  30.894  1.00  7.600          O  
ATOM   8678  CG2 THR A 548     -29.494  16.752  31.180  1.00  7.600          C  
ATOM   8679  H   THR A 548     -28.211  14.226  30.944  1.00  6.010          H  
ATOM   8680  HA  THR A 548     -29.585  15.566  28.811  1.00  6.720          H  
ATOM   8681  HB  THR A 548     -28.251  17.542  29.616  1.00  9.120          H  
ATOM   8682  HG1 THR A 548     -26.821  17.219  31.317  1.00  9.120          H  
ATOM   8683 1HG2 THR A 548     -29.307  17.585  31.862  1.00  9.120          H  
ATOM   8684 2HG2 THR A 548     -30.420  16.929  30.636  1.00  9.120          H  
ATOM   8685 3HG2 THR A 548     -29.580  15.843  31.734  1.00  9.120          H  
ATOM   8686  N   SER A 549     -26.792  14.393  28.049  1.00  5.700          N  
ATOM   8687  CA  SER A 549     -25.785  14.162  27.033  1.00  6.110          C  
ATOM   8688  C   SER A 549     -26.454  13.731  25.735  1.00  5.800          C  
ATOM   8689  O   SER A 549     -25.827  13.685  24.660  1.00  6.200          O  
ATOM   8690  CB  SER A 549     -24.910  13.007  27.476  1.00  8.390          C  
ATOM   8691  OG  SER A 549     -24.205  13.275  28.645  1.00  8.390          O  
ATOM   8692  H   SER A 549     -26.879  13.722  28.797  1.00  6.840          H  
ATOM   8693  HA  SER A 549     -25.226  15.084  26.885  1.00  7.330          H  
ATOM   8694 1HB  SER A 549     -25.535  12.204  27.632  1.00 10.070          H  
ATOM   8695 2HB  SER A 549     -24.235  12.691  26.698  1.00 10.070          H  
ATOM   8696  HG  SER A 549     -24.145  12.396  29.100  1.00 10.070          H  
ATOM   8697  N   VAL A 550     -27.741  13.355  25.867  1.00  5.370          N  
ATOM   8698  CA  VAL A 550     -28.627  12.885  24.814  1.00  5.210          C  
ATOM   8699  C   VAL A 550     -27.958  12.286  23.569  1.00  5.210          C  
ATOM   8700  O   VAL A 550     -28.133  12.820  22.476  1.00  5.210          O  
ATOM   8701  CB  VAL A 550     -29.603  14.027  24.414  1.00  7.360          C  
ATOM   8702  CG1 VAL A 550     -30.486  14.377  25.597  1.00  7.360          C  
ATOM   8703  CG2 VAL A 550     -28.843  15.299  24.004  1.00  7.360          C  
ATOM   8704  H   VAL A 550     -28.160  13.403  26.801  1.00  6.440          H  
ATOM   8705  HA  VAL A 550     -29.260  12.119  25.259  1.00  6.250          H  
ATOM   8706  HB  VAL A 550     -30.234  13.683  23.596  1.00  8.830          H  
ATOM   8707 1HG1 VAL A 550     -31.179  15.166  25.312  1.00  8.830          H  
ATOM   8708 2HG1 VAL A 550     -31.046  13.499  25.913  1.00  8.830          H  
ATOM   8709 3HG1 VAL A 550     -29.872  14.723  26.416  1.00  8.830          H  
ATOM   8710 1HG2 VAL A 550     -29.559  16.071  23.737  1.00  8.830          H  
ATOM   8711 2HG2 VAL A 550     -28.236  15.654  24.831  1.00  8.830          H  
ATOM   8712 3HG2 VAL A 550     -28.208  15.101  23.158  1.00  8.830          H  
ATOM   8713  N   PRO A 551     -27.194  11.171  23.694  1.00  5.460          N  
ATOM   8714  CA  PRO A 551     -26.526  10.457  22.608  1.00  5.630          C  
ATOM   8715  C   PRO A 551     -27.494   9.736  21.656  1.00  5.200          C  
ATOM   8716  O   PRO A 551     -27.107   9.299  20.572  1.00  5.330          O  
ATOM   8717  CB  PRO A 551     -25.665   9.433  23.362  1.00  8.450          C  
ATOM   8718  CG  PRO A 551     -26.391   9.205  24.681  1.00  8.450          C  
ATOM   8719  CD  PRO A 551     -26.991  10.534  25.033  1.00  8.450          C  
ATOM   8720  HA  PRO A 551     -25.895  11.166  22.052  1.00  6.760          H  
ATOM   8721 1HB  PRO A 551     -25.572   8.514  22.764  1.00 10.130          H  
ATOM   8722 2HB  PRO A 551     -24.649   9.831  23.499  1.00 10.130          H  
ATOM   8723 1HG  PRO A 551     -27.141   8.408  24.576  1.00 10.130          H  
ATOM   8724 2HG  PRO A 551     -25.677   8.863  25.456  1.00 10.130          H  
ATOM   8725 1HD  PRO A 551     -27.924  10.386  25.585  1.00 10.130          H  
ATOM   8726 2HD  PRO A 551     -26.250  11.065  25.616  1.00 10.130          H  
ATOM   8727  N   GLY A 552     -28.733   9.555  22.107  1.00  4.980          N  
ATOM   8728  CA  GLY A 552     -29.763   8.831  21.375  1.00  4.740          C  
ATOM   8729  C   GLY A 552     -30.573   9.716  20.441  1.00  4.530          C  
ATOM   8730  O   GLY A 552     -30.176  10.834  20.098  1.00  5.090          O  
ATOM   8731  H   GLY A 552     -28.984   9.941  23.000  1.00  5.980          H  
ATOM   8732 1HA  GLY A 552     -29.297   8.030  20.801  1.00  5.690          H  
ATOM   8733 2HA  GLY A 552     -30.433   8.353  22.088  1.00  5.690          H  
ATOM   8734  N   ARG A 553     -31.715   9.191  20.005  1.00  4.160          N  
ATOM   8735  CA  ARG A 553     -32.593   9.896  19.086  1.00  4.410          C  
ATOM   8736  C   ARG A 553     -34.033   9.769  19.600  1.00  3.920          C  
ATOM   8737  O   ARG A 553     -34.379   8.728  20.160  1.00  3.750          O  
ATOM   8738  CB  ARG A 553     -32.482   9.311  17.679  1.00  6.070          C  
ATOM   8739  CG  ARG A 553     -31.099   9.434  17.026  1.00  6.070          C  
ATOM   8740  CD  ARG A 553     -30.745  10.841  16.675  1.00  6.070          C  
ATOM   8741  NE  ARG A 553     -29.471  10.908  15.987  1.00  6.070          N  
ATOM   8742  CZ  ARG A 553     -28.254  10.990  16.586  1.00  6.070          C  
ATOM   8743  NH1 ARG A 553     -28.123  11.011  17.906  1.00  6.070          N  
ATOM   8744  NH2 ARG A 553     -27.168  11.048  15.825  1.00  6.070          N  
ATOM   8745  H   ARG A 553     -31.979   8.269  20.330  1.00  4.990          H  
ATOM   8746  HA  ARG A 553     -32.279  10.927  19.066  1.00  5.290          H  
ATOM   8747 1HB  ARG A 553     -32.733   8.252  17.710  1.00  7.290          H  
ATOM   8748 2HB  ARG A 553     -33.196   9.792  17.017  1.00  7.290          H  
ATOM   8749 1HG  ARG A 553     -30.337   9.045  17.693  1.00  7.290          H  
ATOM   8750 2HG  ARG A 553     -31.092   8.854  16.105  1.00  7.290          H  
ATOM   8751 1HD  ARG A 553     -31.509  11.247  16.012  1.00  7.290          H  
ATOM   8752 2HD  ARG A 553     -30.682  11.457  17.563  1.00  7.290          H  
ATOM   8753  HE  ARG A 553     -29.492  10.896  14.976  1.00  7.290          H  
ATOM   8754 1HH1 ARG A 553     -28.936  10.966  18.546  1.00  7.290          H  
ATOM   8755 2HH1 ARG A 553     -27.203  11.069  18.321  1.00  7.290          H  
ATOM   8756 1HH2 ARG A 553     -27.253  11.031  14.818  1.00  7.290          H  
ATOM   8757 2HH2 ARG A 553     -26.255  11.105  16.254  1.00  7.290          H  
ATOM   8758  N   PRO A 554     -34.907  10.780  19.391  1.00  4.060          N  
ATOM   8759  CA  PRO A 554     -36.308  10.809  19.806  1.00  4.060          C  
ATOM   8760  C   PRO A 554     -37.117   9.555  19.477  1.00  4.170          C  
ATOM   8761  O   PRO A 554     -37.963   9.149  20.275  1.00  4.590          O  
ATOM   8762  CB  PRO A 554     -36.840  12.011  19.016  1.00  6.090          C  
ATOM   8763  CG  PRO A 554     -35.656  12.934  18.890  1.00  6.090          C  
ATOM   8764  CD  PRO A 554     -34.468  12.030  18.699  1.00  6.090          C  
ATOM   8765  HA  PRO A 554     -36.351  11.020  20.885  1.00  4.870          H  
ATOM   8766 1HB  PRO A 554     -37.238  11.683  18.042  1.00  7.310          H  
ATOM   8767 2HB  PRO A 554     -37.671  12.474  19.560  1.00  7.310          H  
ATOM   8768 1HG  PRO A 554     -35.803  13.623  18.041  1.00  7.310          H  
ATOM   8769 2HG  PRO A 554     -35.570  13.561  19.791  1.00  7.310          H  
ATOM   8770 1HD  PRO A 554     -34.264  11.861  17.632  1.00  7.310          H  
ATOM   8771 2HD  PRO A 554     -33.634  12.519  19.221  1.00  7.310          H  
ATOM   8772  N   GLY A 555     -36.823   8.889  18.358  1.00  4.160          N  
ATOM   8773  CA  GLY A 555     -37.549   7.676  17.980  1.00  4.300          C  
ATOM   8774  C   GLY A 555     -37.448   6.518  18.991  1.00  4.010          C  
ATOM   8775  O   GLY A 555     -38.204   5.550  18.891  1.00  4.380          O  
ATOM   8776  H   GLY A 555     -36.127   9.232  17.711  1.00  4.990          H  
ATOM   8777 1HA  GLY A 555     -38.598   7.926  17.827  1.00  5.160          H  
ATOM   8778 2HA  GLY A 555     -37.173   7.334  17.016  1.00  5.160          H  
ATOM   8779  N   SER A 556     -36.507   6.603  19.942  1.00  3.650          N  
ATOM   8780  CA  SER A 556     -36.327   5.576  20.966  1.00  3.720          C  
ATOM   8781  C   SER A 556     -36.915   5.965  22.327  1.00  3.520          C  
ATOM   8782  O   SER A 556     -36.784   5.216  23.301  1.00  3.480          O  
ATOM   8783  CB  SER A 556     -34.851   5.258  21.137  1.00  5.180          C  
ATOM   8784  OG  SER A 556     -34.300   4.700  19.968  1.00  5.180          O  
ATOM   8785  H   SER A 556     -35.898   7.423  19.974  1.00  4.380          H  
ATOM   8786  HA  SER A 556     -36.833   4.672  20.630  1.00  4.460          H  
ATOM   8787 1HB  SER A 556     -34.318   6.175  21.391  1.00  6.220          H  
ATOM   8788 2HB  SER A 556     -34.725   4.565  21.967  1.00  6.220          H  
ATOM   8789  HG  SER A 556     -33.386   4.506  20.176  1.00  6.220          H  
ATOM   8790  N   THR A 557     -37.511   7.151  22.417  1.00  3.770          N  
ATOM   8791  CA  THR A 557     -38.072   7.665  23.666  1.00  3.940          C  
ATOM   8792  C   THR A 557     -39.264   6.877  24.179  1.00  3.620          C  
ATOM   8793  O   THR A 557     -40.205   6.565  23.438  1.00  3.820          O  
ATOM   8794  CB  THR A 557     -38.459   9.160  23.520  1.00  5.450          C  
ATOM   8795  OG1 THR A 557     -37.277   9.915  23.246  1.00  5.450          O  
ATOM   8796  CG2 THR A 557     -39.144   9.718  24.784  1.00  5.450          C  
ATOM   8797  H   THR A 557     -37.607   7.720  21.573  1.00  4.520          H  
ATOM   8798  HA  THR A 557     -37.293   7.606  24.425  1.00  4.730          H  
ATOM   8799  HB  THR A 557     -39.141   9.266  22.675  1.00  6.540          H  
ATOM   8800  HG1 THR A 557     -36.896   9.586  22.426  1.00  6.540          H  
ATOM   8801 1HG2 THR A 557     -39.389  10.768  24.623  1.00  6.540          H  
ATOM   8802 2HG2 THR A 557     -40.058   9.181  24.995  1.00  6.540          H  
ATOM   8803 3HG2 THR A 557     -38.470   9.632  25.633  1.00  6.540          H  
ATOM   8804  N   LYS A 558     -39.260   6.588  25.479  1.00  3.560          N  
ATOM   8805  CA  LYS A 558     -40.388   5.905  26.095  1.00  3.400          C  
ATOM   8806  C   LYS A 558     -41.504   6.913  26.268  1.00  2.780          C  
ATOM   8807  O   LYS A 558     -41.723   7.464  27.348  1.00  3.380          O  
ATOM   8808  CB  LYS A 558     -40.017   5.275  27.437  1.00  4.820          C  
ATOM   8809  CG  LYS A 558     -39.025   4.121  27.339  1.00  4.820          C  
ATOM   8810  CD  LYS A 558     -38.741   3.519  28.714  1.00  4.820          C  
ATOM   8811  CE  LYS A 558     -37.768   2.344  28.625  1.00  4.820          C  
ATOM   8812  NZ  LYS A 558     -37.485   1.752  29.967  1.00  4.820          N  
ATOM   8813  H   LYS A 558     -38.462   6.855  26.036  1.00  4.270          H  
ATOM   8814  HA  LYS A 558     -40.740   5.120  25.425  1.00  4.080          H  
ATOM   8815 1HB  LYS A 558     -39.587   6.033  28.089  1.00  5.790          H  
ATOM   8816 2HB  LYS A 558     -40.924   4.903  27.924  1.00  5.790          H  
ATOM   8817 1HG  LYS A 558     -39.435   3.351  26.685  1.00  5.790          H  
ATOM   8818 2HG  LYS A 558     -38.093   4.480  26.902  1.00  5.790          H  
ATOM   8819 1HD  LYS A 558     -38.315   4.285  29.363  1.00  5.790          H  
ATOM   8820 2HD  LYS A 558     -39.676   3.173  29.157  1.00  5.790          H  
ATOM   8821 1HE  LYS A 558     -38.196   1.575  27.984  1.00  5.790          H  
ATOM   8822 2HE  LYS A 558     -36.832   2.688  28.187  1.00  5.790          H  
ATOM   8823 1HZ  LYS A 558     -36.840   0.981  29.865  1.00  5.790          H  
ATOM   8824 2HZ  LYS A 558     -37.076   2.454  30.567  1.00  5.790          H  
ATOM   8825 3HZ  LYS A 558     -38.345   1.418  30.377  1.00  5.790          H  
ATOM   8826  N   ARG A 559     -42.198   7.175  25.168  1.00  2.060          N  
ATOM   8827  CA  ARG A 559     -43.216   8.213  25.127  1.00  1.860          C  
ATOM   8828  C   ARG A 559     -44.337   7.976  26.123  1.00  1.700          C  
ATOM   8829  O   ARG A 559     -44.907   8.922  26.650  1.00  2.290          O  
ATOM   8830  CB  ARG A 559     -43.814   8.340  23.731  1.00  2.680          C  
ATOM   8831  CG  ARG A 559     -42.867   8.850  22.621  1.00  2.680          C  
ATOM   8832  CD  ARG A 559     -42.467  10.265  22.819  1.00  2.680          C  
ATOM   8833  NE  ARG A 559     -41.699  10.780  21.699  1.00  2.680          N  
ATOM   8834  CZ  ARG A 559     -41.058  11.969  21.684  1.00  2.680          C  
ATOM   8835  NH1 ARG A 559     -41.073  12.758  22.746  1.00  2.680          N  
ATOM   8836  NH2 ARG A 559     -40.410  12.346  20.590  1.00  2.680          N  
ATOM   8837  H   ARG A 559     -41.917   6.675  24.321  1.00  2.470          H  
ATOM   8838  HA  ARG A 559     -42.742   9.158  25.387  1.00  2.230          H  
ATOM   8839 1HB  ARG A 559     -44.198   7.373  23.414  1.00  3.220          H  
ATOM   8840 2HB  ARG A 559     -44.658   9.028  23.773  1.00  3.220          H  
ATOM   8841 1HG  ARG A 559     -41.958   8.254  22.611  1.00  3.220          H  
ATOM   8842 2HG  ARG A 559     -43.363   8.771  21.656  1.00  3.220          H  
ATOM   8843 1HD  ARG A 559     -43.355  10.888  22.949  1.00  3.220          H  
ATOM   8844 2HD  ARG A 559     -41.848  10.339  23.700  1.00  3.220          H  
ATOM   8845  HE  ARG A 559     -41.658  10.213  20.866  1.00  3.220          H  
ATOM   8846 1HH1 ARG A 559     -41.560  12.475  23.621  1.00  3.220          H  
ATOM   8847 2HH1 ARG A 559     -40.594  13.639  22.727  1.00  3.220          H  
ATOM   8848 1HH2 ARG A 559     -40.396  11.743  19.777  1.00  3.220          H  
ATOM   8849 2HH2 ARG A 559     -39.931  13.234  20.568  1.00  3.220          H  
ATOM   8850  N   ARG A 560     -44.701   6.728  26.388  1.00  1.580          N  
ATOM   8851  CA  ARG A 560     -45.787   6.521  27.338  1.00  1.680          C  
ATOM   8852  C   ARG A 560     -45.252   5.846  28.590  1.00  1.540          C  
ATOM   8853  O   ARG A 560     -44.593   4.805  28.513  1.00  2.020          O  
ATOM   8854  CB  ARG A 560     -46.887   5.678  26.729  1.00  2.310          C  
ATOM   8855  CG  ARG A 560     -48.134   5.542  27.585  1.00  2.310          C  
ATOM   8856  CD  ARG A 560     -49.126   4.645  26.953  1.00  2.310          C  
ATOM   8857  NE  ARG A 560     -48.672   3.268  27.031  1.00  2.310          N  
ATOM   8858  CZ  ARG A 560     -49.251   2.204  26.448  1.00  2.310          C  
ATOM   8859  NH1 ARG A 560     -50.343   2.338  25.719  1.00  2.310          N  
ATOM   8860  NH2 ARG A 560     -48.701   1.020  26.616  1.00  2.310          N  
ATOM   8861  H   ARG A 560     -44.234   5.946  25.949  1.00  1.900          H  
ATOM   8862  HA  ARG A 560     -46.208   7.479  27.635  1.00  2.020          H  
ATOM   8863 1HB  ARG A 560     -47.187   6.113  25.779  1.00  2.770          H  
ATOM   8864 2HB  ARG A 560     -46.505   4.679  26.526  1.00  2.770          H  
ATOM   8865 1HG  ARG A 560     -47.863   5.124  28.552  1.00  2.770          H  
ATOM   8866 2HG  ARG A 560     -48.592   6.524  27.730  1.00  2.770          H  
ATOM   8867 1HD  ARG A 560     -50.091   4.728  27.449  1.00  2.770          H  
ATOM   8868 2HD  ARG A 560     -49.231   4.915  25.903  1.00  2.770          H  
ATOM   8869  HE  ARG A 560     -47.836   3.091  27.576  1.00  2.770          H  
ATOM   8870 1HH1 ARG A 560     -50.760   3.245  25.591  1.00  2.770          H  
ATOM   8871 2HH1 ARG A 560     -50.771   1.527  25.286  1.00  2.770          H  
ATOM   8872 1HH2 ARG A 560     -47.864   0.925  27.172  1.00  2.770          H  
ATOM   8873 2HH2 ARG A 560     -49.103   0.189  26.175  1.00  2.770          H  
ATOM   8874  N   GLN A 561     -45.556   6.431  29.749  1.00  1.390          N  
ATOM   8875  CA  GLN A 561     -45.101   5.887  31.027  1.00  1.350          C  
ATOM   8876  C   GLN A 561     -46.295   5.726  31.973  1.00  1.320          C  
ATOM   8877  O   GLN A 561     -47.301   6.425  31.834  1.00  1.650          O  
ATOM   8878  CB  GLN A 561     -43.974   6.777  31.588  1.00  1.910          C  
ATOM   8879  CG  GLN A 561     -42.721   6.774  30.648  1.00  1.910          C  
ATOM   8880  CD  GLN A 561     -41.531   7.662  31.050  1.00  1.910          C  
ATOM   8881  OE1 GLN A 561     -41.271   8.028  32.222  1.00  1.910          O  
ATOM   8882  NE2 GLN A 561     -40.779   8.036  30.023  1.00  1.910          N  
ATOM   8883  H   GLN A 561     -46.103   7.301  29.728  1.00  1.670          H  
ATOM   8884  HA  GLN A 561     -44.682   4.896  30.855  1.00  1.620          H  
ATOM   8885 1HB  GLN A 561     -44.324   7.803  31.672  1.00  2.290          H  
ATOM   8886 2HB  GLN A 561     -43.684   6.438  32.583  1.00  2.290          H  
ATOM   8887 1HG  GLN A 561     -42.362   5.751  30.550  1.00  2.290          H  
ATOM   8888 2HG  GLN A 561     -43.038   7.134  29.671  1.00  2.290          H  
ATOM   8889 1HE2 GLN A 561     -39.977   8.614  30.158  1.00  2.290          H  
ATOM   8890 2HE2 GLN A 561     -41.038   7.739  29.071  1.00  2.290          H  
ATOM   8891  N   CYS A 562     -46.211   4.775  32.904  1.00  1.250          N  
ATOM   8892  CA  CYS A 562     -47.323   4.553  33.829  1.00  1.300          C  
ATOM   8893  C   CYS A 562     -47.147   5.201  35.183  1.00  1.110          C  
ATOM   8894  O   CYS A 562     -46.118   5.032  35.838  1.00  1.190          O  
ATOM   8895  CB  CYS A 562     -47.587   3.073  34.043  1.00  1.800          C  
ATOM   8896  SG  CYS A 562     -48.987   2.780  35.145  1.00  1.800          S  
ATOM   8897  H   CYS A 562     -45.371   4.217  32.980  1.00  1.500          H  
ATOM   8898  HA  CYS A 562     -48.216   4.979  33.394  1.00  1.560          H  
ATOM   8899 1HB  CYS A 562     -47.789   2.588  33.093  1.00  2.160          H  
ATOM   8900 2HB  CYS A 562     -46.708   2.601  34.480  1.00  2.160          H  
ATOM   8901  HG  CYS A 562     -48.469   3.382  36.217  1.00  2.160          H  
ATOM   8902  N   TYR A 563     -48.186   5.912  35.606  1.00  1.130          N  
ATOM   8903  CA  TYR A 563     -48.208   6.586  36.883  1.00  1.080          C  
ATOM   8904  C   TYR A 563     -49.425   6.144  37.682  1.00  0.980          C  
ATOM   8905  O   TYR A 563     -50.409   5.716  37.085  1.00  0.990          O  
ATOM   8906  CB  TYR A 563     -48.290   8.083  36.631  1.00  1.530          C  
ATOM   8907  CG  TYR A 563     -47.142   8.561  35.868  1.00  1.530          C  
ATOM   8908  CD1 TYR A 563     -47.209   8.670  34.482  1.00  1.530          C  
ATOM   8909  CD2 TYR A 563     -46.000   8.870  36.538  1.00  1.530          C  
ATOM   8910  CE1 TYR A 563     -46.113   9.108  33.793  1.00  1.530          C  
ATOM   8911  CE2 TYR A 563     -44.920   9.297  35.859  1.00  1.530          C  
ATOM   8912  CZ  TYR A 563     -44.962   9.423  34.502  1.00  1.530          C  
ATOM   8913  OH  TYR A 563     -43.859   9.862  33.868  1.00  1.530          O  
ATOM   8914  H   TYR A 563     -49.005   6.015  34.995  1.00  1.360          H  
ATOM   8915  HA  TYR A 563     -47.295   6.334  37.412  1.00  1.300          H  
ATOM   8916 1HB  TYR A 563     -49.199   8.308  36.060  1.00  1.840          H  
ATOM   8917 2HB  TYR A 563     -48.349   8.637  37.566  1.00  1.840          H  
ATOM   8918  HD1 TYR A 563     -48.127   8.409  33.950  1.00  1.840          H  
ATOM   8919  HD2 TYR A 563     -45.958   8.771  37.622  1.00  1.840          H  
ATOM   8920  HE1 TYR A 563     -46.149   9.201  32.704  1.00  1.840          H  
ATOM   8921  HE2 TYR A 563     -44.018   9.540  36.399  1.00  1.840          H  
ATOM   8922  HH  TYR A 563     -44.021   9.928  32.916  1.00  1.840          H  
ATOM   8923  N   PRO A 564     -49.382   6.154  39.019  1.00  0.990          N  
ATOM   8924  CA  PRO A 564     -50.525   5.927  39.875  1.00  0.960          C  
ATOM   8925  C   PRO A 564     -51.381   7.171  39.808  1.00  0.890          C  
ATOM   8926  O   PRO A 564     -50.836   8.258  39.596  1.00  0.970          O  
ATOM   8927  CB  PRO A 564     -49.888   5.742  41.252  1.00  1.440          C  
ATOM   8928  CG  PRO A 564     -48.602   6.556  41.182  1.00  1.440          C  
ATOM   8929  CD  PRO A 564     -48.123   6.422  39.739  1.00  1.440          C  
ATOM   8930  HA  PRO A 564     -51.078   5.035  39.556  1.00  1.150          H  
ATOM   8931 1HB  PRO A 564     -50.585   6.110  42.027  1.00  1.730          H  
ATOM   8932 2HB  PRO A 564     -49.723   4.673  41.449  1.00  1.730          H  
ATOM   8933 1HG  PRO A 564     -48.810   7.606  41.457  1.00  1.730          H  
ATOM   8934 2HG  PRO A 564     -47.871   6.176  41.912  1.00  1.730          H  
ATOM   8935 1HD  PRO A 564     -47.682   7.377  39.431  1.00  1.730          H  
ATOM   8936 2HD  PRO A 564     -47.421   5.579  39.636  1.00  1.730          H  
ATOM   8937  N   LYS A 565     -52.677   7.049  40.032  1.00  0.830          N  
ATOM   8938  CA  LYS A 565     -53.487   8.259  40.139  1.00  0.800          C  
ATOM   8939  C   LYS A 565     -53.404   8.790  41.574  1.00  0.850          C  
ATOM   8940  O   LYS A 565     -53.337   8.013  42.530  1.00  1.080          O  
ATOM   8941  CB  LYS A 565     -54.921   7.986  39.683  1.00  1.130          C  
ATOM   8942  CG  LYS A 565     -55.012   7.624  38.180  1.00  1.130          C  
ATOM   8943  CD  LYS A 565     -56.461   7.438  37.668  1.00  1.130          C  
ATOM   8944  CE  LYS A 565     -57.032   6.076  38.045  1.00  1.130          C  
ATOM   8945  NZ  LYS A 565     -58.400   5.840  37.472  1.00  1.130          N  
ATOM   8946  H   LYS A 565     -53.094   6.118  40.155  1.00  1.000          H  
ATOM   8947  HA  LYS A 565     -53.069   9.026  39.485  1.00  0.960          H  
ATOM   8948 1HB  LYS A 565     -55.323   7.179  40.253  1.00  1.360          H  
ATOM   8949 2HB  LYS A 565     -55.537   8.866  39.871  1.00  1.360          H  
ATOM   8950 1HG  LYS A 565     -54.530   8.409  37.595  1.00  1.360          H  
ATOM   8951 2HG  LYS A 565     -54.464   6.699  38.012  1.00  1.360          H  
ATOM   8952 1HD  LYS A 565     -57.098   8.216  38.084  1.00  1.360          H  
ATOM   8953 2HD  LYS A 565     -56.475   7.527  36.582  1.00  1.360          H  
ATOM   8954 1HE  LYS A 565     -56.367   5.307  37.677  1.00  1.360          H  
ATOM   8955 2HE  LYS A 565     -57.092   6.003  39.125  1.00  1.360          H  
ATOM   8956 1HZ  LYS A 565     -58.716   4.920  37.754  1.00  1.360          H  
ATOM   8957 2HZ  LYS A 565     -59.043   6.535  37.815  1.00  1.360          H  
ATOM   8958 3HZ  LYS A 565     -58.378   5.878  36.456  1.00  1.360          H  
ATOM   8959  N   ALA A 566     -53.407  10.114  41.730  1.00  0.830          N  
ATOM   8960  CA  ALA A 566     -53.371  10.743  43.048  1.00  1.000          C  
ATOM   8961  C   ALA A 566     -54.686  10.642  43.786  1.00  0.790          C  
ATOM   8962  O   ALA A 566     -55.759  10.676  43.179  1.00  0.780          O  
ATOM   8963  CB  ALA A 566     -53.027  12.224  42.932  1.00  1.330          C  
ATOM   8964  H   ALA A 566     -53.418  10.726  40.911  1.00  1.000          H  
ATOM   8965  HA  ALA A 566     -52.608  10.237  43.638  1.00  1.200          H  
ATOM   8966 1HB  ALA A 566     -52.982  12.663  43.927  1.00  1.600          H  
ATOM   8967 2HB  ALA A 566     -52.073  12.346  42.446  1.00  1.600          H  
ATOM   8968 3HB  ALA A 566     -53.796  12.728  42.347  1.00  1.600          H  
ATOM   8969  N   ILE A 567     -54.596  10.584  45.111  1.00  0.950          N  
ATOM   8970  CA  ILE A 567     -55.767  10.688  45.956  1.00  0.900          C  
ATOM   8971  C   ILE A 567     -55.520  11.854  46.930  1.00  0.790          C  
ATOM   8972  O   ILE A 567     -54.620  11.750  47.760  1.00  0.900          O  
ATOM   8973  CB  ILE A 567     -56.037   9.389  46.738  1.00  1.280          C  
ATOM   8974  CG1 ILE A 567     -56.235   8.213  45.714  1.00  1.280          C  
ATOM   8975  CG2 ILE A 567     -57.313   9.598  47.650  1.00  1.280          C  
ATOM   8976  CD1 ILE A 567     -56.273   6.831  46.312  1.00  1.280          C  
ATOM   8977  H   ILE A 567     -53.681  10.502  45.538  1.00  1.140          H  
ATOM   8978  HA  ILE A 567     -56.630  10.844  45.328  1.00  1.080          H  
ATOM   8979  HB  ILE A 567     -55.176   9.149  47.364  1.00  1.540          H  
ATOM   8980 1HG1 ILE A 567     -57.162   8.385  45.169  1.00  1.540          H  
ATOM   8981 2HG1 ILE A 567     -55.412   8.225  45.000  1.00  1.540          H  
ATOM   8982 1HG2 ILE A 567     -57.523   8.703  48.224  1.00  1.540          H  
ATOM   8983 2HG2 ILE A 567     -57.144  10.423  48.342  1.00  1.540          H  
ATOM   8984 3HG2 ILE A 567     -58.174   9.836  47.024  1.00  1.540          H  
ATOM   8985 1HD1 ILE A 567     -56.403   6.093  45.515  1.00  1.540          H  
ATOM   8986 2HD1 ILE A 567     -55.332   6.633  46.833  1.00  1.540          H  
ATOM   8987 3HD1 ILE A 567     -57.071   6.749  46.996  1.00  1.540          H  
ATOM   8988  N   PRO A 568     -56.283  12.958  46.840  1.00  0.710          N  
ATOM   8989  CA  PRO A 568     -56.217  14.159  47.679  1.00  0.710          C  
ATOM   8990  C   PRO A 568     -56.430  13.893  49.171  1.00  0.730          C  
ATOM   8991  O   PRO A 568     -57.136  12.957  49.550  1.00  0.750          O  
ATOM   8992  CB  PRO A 568     -57.339  15.032  47.096  1.00  1.060          C  
ATOM   8993  CG  PRO A 568     -57.455  14.595  45.657  1.00  1.060          C  
ATOM   8994  CD  PRO A 568     -57.139  13.117  45.647  1.00  1.060          C  
ATOM   8995  HA  PRO A 568     -55.242  14.647  47.523  1.00  0.850          H  
ATOM   8996 1HB  PRO A 568     -58.261  14.900  47.670  1.00  1.280          H  
ATOM   8997 2HB  PRO A 568     -57.059  16.096  47.186  1.00  1.280          H  
ATOM   8998 1HG  PRO A 568     -58.453  14.839  45.252  1.00  1.280          H  
ATOM   8999 2HG  PRO A 568     -56.733  15.159  45.052  1.00  1.280          H  
ATOM   9000 1HD  PRO A 568     -58.021  12.491  45.694  1.00  1.280          H  
ATOM   9001 2HD  PRO A 568     -56.557  12.934  44.721  1.00  1.280          H  
ATOM   9002  N   GLU A 569     -55.843  14.762  50.002  1.00  0.750          N  
ATOM   9003  CA  GLU A 569     -55.893  14.697  51.470  1.00  0.780          C  
ATOM   9004  C   GLU A 569     -57.297  14.838  52.054  1.00  0.790          C  
ATOM   9005  O   GLU A 569     -57.569  14.295  53.120  1.00  0.830          O  
ATOM   9006  CB  GLU A 569     -54.997  15.777  52.085  1.00  1.080          C  
ATOM   9007  CG  GLU A 569     -53.488  15.566  51.885  1.00  1.080          C  
ATOM   9008  CD  GLU A 569     -52.945  14.317  52.543  1.00  1.080          C  
ATOM   9009  OE1 GLU A 569     -53.347  14.012  53.642  1.00  1.080          O  
ATOM   9010  OE2 GLU A 569     -52.127  13.668  51.941  1.00  1.080          O  
ATOM   9011  H   GLU A 569     -55.299  15.520  49.582  1.00  0.900          H  
ATOM   9012  HA  GLU A 569     -55.502  13.726  51.773  1.00  0.940          H  
ATOM   9013 1HB  GLU A 569     -55.252  16.744  51.647  1.00  1.300          H  
ATOM   9014 2HB  GLU A 569     -55.189  15.843  53.155  1.00  1.300          H  
ATOM   9015 1HG  GLU A 569     -53.290  15.510  50.812  1.00  1.300          H  
ATOM   9016 2HG  GLU A 569     -52.961  16.436  52.273  1.00  1.300          H  
ATOM   9017  N   CYS A 570     -58.196  15.564  51.374  1.00  0.770          N  
ATOM   9018  CA  CYS A 570     -59.578  15.736  51.847  1.00  0.800          C  
ATOM   9019  C   CYS A 570     -60.422  14.501  51.559  1.00  0.800          C  
ATOM   9020  O   CYS A 570     -61.599  14.442  51.918  1.00  0.840          O  
ATOM   9021  CB  CYS A 570     -60.267  16.917  51.153  1.00  1.110          C  
ATOM   9022  SG  CYS A 570     -59.635  18.534  51.580  1.00  1.110          S  
ATOM   9023  H   CYS A 570     -57.917  16.032  50.522  1.00  0.920          H  
ATOM   9024  HA  CYS A 570     -59.561  15.911  52.923  1.00  0.960          H  
ATOM   9025 1HB  CYS A 570     -60.170  16.793  50.076  1.00  1.330          H  
ATOM   9026 2HB  CYS A 570     -61.337  16.908  51.387  1.00  1.330          H  
ATOM   9027  HG  CYS A 570     -60.508  18.720  52.619  1.00  1.330          H  
ATOM   9028  N   LEU A 571     -59.844  13.557  50.828  1.00  0.770          N  
ATOM   9029  CA  LEU A 571     -60.515  12.348  50.427  1.00  0.790          C  
ATOM   9030  C   LEU A 571     -59.922  11.137  51.143  1.00  0.770          C  
ATOM   9031  O   LEU A 571     -60.628  10.394  51.844  1.00  0.760          O  
ATOM   9032  CB  LEU A 571     -60.383  12.271  48.899  1.00  1.100          C  
ATOM   9033  CG  LEU A 571     -61.079  13.430  48.122  1.00  1.100          C  
ATOM   9034  CD1 LEU A 571     -60.809  13.247  46.706  1.00  1.100          C  
ATOM   9035  CD2 LEU A 571     -62.590  13.465  48.363  1.00  1.100          C  
ATOM   9036  H   LEU A 571     -58.864  13.647  50.568  1.00  0.920          H  
ATOM   9037  HA  LEU A 571     -61.558  12.410  50.715  1.00  0.950          H  
ATOM   9038 1HB  LEU A 571     -59.331  12.371  48.671  1.00  1.320          H  
ATOM   9039 2HB  LEU A 571     -60.668  11.324  48.507  1.00  1.320          H  
ATOM   9040  HG  LEU A 571     -60.645  14.373  48.434  1.00  1.320          H  
ATOM   9041 1HD1 LEU A 571     -61.246  14.053  46.151  1.00  1.320          H  
ATOM   9042 2HD1 LEU A 571     -59.781  13.250  46.569  1.00  1.320          H  
ATOM   9043 3HD1 LEU A 571     -61.223  12.299  46.370  1.00  1.320          H  
ATOM   9044 1HD2 LEU A 571     -63.037  14.265  47.802  1.00  1.320          H  
ATOM   9045 2HD2 LEU A 571     -63.017  12.544  48.031  1.00  1.320          H  
ATOM   9046 3HD2 LEU A 571     -62.815  13.619  49.413  1.00  1.320          H  
ATOM   9047  N   ARG A 572     -58.601  11.012  51.090  1.00  0.810          N  
ATOM   9048  CA  ARG A 572     -57.922   9.904  51.738  1.00  0.840          C  
ATOM   9049  C   ARG A 572     -58.254   9.919  53.236  1.00  0.830          C  
ATOM   9050  O   ARG A 572     -58.043  10.940  53.900  1.00  0.840          O  
ATOM   9051  CB  ARG A 572     -56.417  10.068  51.539  1.00  1.160          C  
ATOM   9052  CG  ARG A 572     -55.553   8.963  52.067  1.00  1.160          C  
ATOM   9053  CD  ARG A 572     -54.104   9.265  51.910  1.00  1.160          C  
ATOM   9054  NE  ARG A 572     -53.669  10.363  52.785  1.00  1.160          N  
ATOM   9055  CZ  ARG A 572     -53.324  10.232  54.097  1.00  1.160          C  
ATOM   9056  NH1 ARG A 572     -53.361   9.050  54.697  1.00  1.160          N  
ATOM   9057  NH2 ARG A 572     -52.945  11.303  54.781  1.00  1.160          N  
ATOM   9058  H   ARG A 572     -58.056  11.674  50.536  1.00  0.970          H  
ATOM   9059  HA  ARG A 572     -58.263   8.965  51.295  1.00  1.010          H  
ATOM   9060 1HB  ARG A 572     -56.204  10.171  50.480  1.00  1.400          H  
ATOM   9061 2HB  ARG A 572     -56.102  10.998  52.015  1.00  1.400          H  
ATOM   9062 1HG  ARG A 572     -55.752   8.827  53.115  1.00  1.400          H  
ATOM   9063 2HG  ARG A 572     -55.776   8.050  51.533  1.00  1.400          H  
ATOM   9064 1HD  ARG A 572     -53.510   8.380  52.134  1.00  1.400          H  
ATOM   9065 2HD  ARG A 572     -53.919   9.567  50.876  1.00  1.400          H  
ATOM   9066  HE  ARG A 572     -53.606  11.302  52.374  1.00  1.400          H  
ATOM   9067 1HH1 ARG A 572     -53.656   8.221  54.200  1.00  1.400          H  
ATOM   9068 2HH1 ARG A 572     -53.108   8.961  55.678  1.00  1.400          H  
ATOM   9069 1HH2 ARG A 572     -52.930  12.235  54.321  1.00  1.400          H  
ATOM   9070 2HH2 ARG A 572     -52.682  11.221  55.749  1.00  1.400          H  
ATOM   9071  N   GLU A 573     -58.722   8.779  53.772  1.00  0.840          N  
ATOM   9072  CA  GLU A 573     -59.122   8.595  55.173  1.00  0.850          C  
ATOM   9073  C   GLU A 573     -60.223   9.572  55.631  1.00  0.800          C  
ATOM   9074  O   GLU A 573     -60.295   9.955  56.799  1.00  0.820          O  
ATOM   9075  CB  GLU A 573     -57.888   8.658  56.087  1.00  1.190          C  
ATOM   9076  CG  GLU A 573     -56.854   7.538  55.807  1.00  1.190          C  
ATOM   9077  CD  GLU A 573     -55.641   7.562  56.727  1.00  1.190          C  
ATOM   9078  OE1 GLU A 573     -55.718   8.146  57.780  1.00  1.190          O  
ATOM   9079  OE2 GLU A 573     -54.620   7.026  56.346  1.00  1.190          O  
ATOM   9080  H   GLU A 573     -58.854   7.960  53.176  1.00  1.010          H  
ATOM   9081  HA  GLU A 573     -59.531   7.591  55.268  1.00  1.020          H  
ATOM   9082 1HB  GLU A 573     -57.386   9.611  55.971  1.00  1.420          H  
ATOM   9083 2HB  GLU A 573     -58.200   8.576  57.128  1.00  1.420          H  
ATOM   9084 1HG  GLU A 573     -57.358   6.579  55.930  1.00  1.420          H  
ATOM   9085 2HG  GLU A 573     -56.532   7.596  54.784  1.00  1.420          H  
ATOM   9086  N   SER A 574     -61.139   9.889  54.714  1.00  0.760          N  
ATOM   9087  CA  SER A 574     -62.295  10.750  54.950  1.00  0.780          C  
ATOM   9088  C   SER A 574     -63.524   9.981  55.398  1.00  0.760          C  
ATOM   9089  O   SER A 574     -64.604  10.550  55.538  1.00  0.770          O  
ATOM   9090  CB  SER A 574     -62.668  11.497  53.702  1.00  1.080          C  
ATOM   9091  OG  SER A 574     -63.075  10.605  52.698  1.00  1.080          O  
ATOM   9092  H   SER A 574     -61.007   9.562  53.757  1.00  0.910          H  
ATOM   9093  HA  SER A 574     -62.030  11.468  55.726  1.00  0.940          H  
ATOM   9094 1HB  SER A 574     -63.473  12.165  53.927  1.00  1.300          H  
ATOM   9095 2HB  SER A 574     -61.831  12.103  53.359  1.00  1.300          H  
ATOM   9096  HG  SER A 574     -62.240  10.331  52.266  1.00  1.300          H  
ATOM   9097  N   TYR A 575     -63.400   8.688  55.589  1.00  0.760          N  
ATOM   9098  CA  TYR A 575     -64.548   7.893  55.957  1.00  0.800          C  
ATOM   9099  C   TYR A 575     -64.742   8.027  57.479  1.00  0.850          C  
ATOM   9100  O   TYR A 575     -63.772   7.849  58.214  1.00  0.880          O  
ATOM   9101  CB  TYR A 575     -64.275   6.444  55.588  1.00  1.100          C  
ATOM   9102  CG  TYR A 575     -64.107   6.188  54.084  1.00  1.100          C  
ATOM   9103  CD1 TYR A 575     -62.856   6.393  53.531  1.00  1.100          C  
ATOM   9104  CD2 TYR A 575     -65.143   5.704  53.280  1.00  1.100          C  
ATOM   9105  CE1 TYR A 575     -62.610   6.117  52.224  1.00  1.100          C  
ATOM   9106  CE2 TYR A 575     -64.883   5.420  51.935  1.00  1.100          C  
ATOM   9107  CZ  TYR A 575     -63.598   5.619  51.426  1.00  1.100          C  
ATOM   9108  OH  TYR A 575     -63.289   5.314  50.124  1.00  1.100          O  
ATOM   9109  H   TYR A 575     -62.493   8.266  55.481  1.00  0.910          H  
ATOM   9110  HA  TYR A 575     -65.403   8.236  55.393  1.00  0.960          H  
ATOM   9111 1HB  TYR A 575     -63.366   6.110  56.091  1.00  1.320          H  
ATOM   9112 2HB  TYR A 575     -65.094   5.821  55.950  1.00  1.320          H  
ATOM   9113  HD1 TYR A 575     -62.041   6.764  54.145  1.00  1.320          H  
ATOM   9114  HD2 TYR A 575     -66.137   5.532  53.694  1.00  1.320          H  
ATOM   9115  HE1 TYR A 575     -61.609   6.275  51.817  1.00  1.320          H  
ATOM   9116  HE2 TYR A 575     -65.675   5.028  51.292  1.00  1.320          H  
ATOM   9117  HH  TYR A 575     -62.305   5.450  49.984  1.00  1.320          H  
ATOM   9118  N   PRO A 576     -65.950   8.382  57.972  1.00  0.910          N  
ATOM   9119  CA  PRO A 576     -66.321   8.508  59.376  1.00  1.000          C  
ATOM   9120  C   PRO A 576     -66.206   7.237  60.191  1.00  1.040          C  
ATOM   9121  O   PRO A 576     -66.497   6.146  59.698  1.00  1.070          O  
ATOM   9122  CB  PRO A 576     -67.796   8.858  59.301  1.00  1.500          C  
ATOM   9123  CG  PRO A 576     -68.005   9.458  57.964  1.00  1.500          C  
ATOM   9124  CD  PRO A 576     -67.047   8.764  57.051  1.00  1.500          C  
ATOM   9125  HA  PRO A 576     -65.748   9.317  59.844  1.00  1.200          H  
ATOM   9126 1HB  PRO A 576     -68.337   7.944  59.436  1.00  1.800          H  
ATOM   9127 2HB  PRO A 576     -68.080   9.503  60.133  1.00  1.800          H  
ATOM   9128 1HG  PRO A 576     -69.041   9.294  57.661  1.00  1.800          H  
ATOM   9129 2HG  PRO A 576     -67.843  10.549  58.001  1.00  1.800          H  
ATOM   9130 1HD  PRO A 576     -67.503   7.881  56.573  1.00  1.800          H  
ATOM   9131 2HD  PRO A 576     -66.738   9.538  56.332  1.00  1.800          H  
ATOM   9132  N   LYS A 577     -65.886   7.408  61.462  1.00  1.130          N  
ATOM   9133  CA  LYS A 577     -65.854   6.331  62.432  1.00  1.250          C  
ATOM   9134  C   LYS A 577     -66.968   6.587  63.448  1.00  1.250          C  
ATOM   9135  O   LYS A 577     -67.465   7.718  63.522  1.00  1.570          O  
ATOM   9136  CB  LYS A 577     -64.475   6.253  63.095  1.00  1.700          C  
ATOM   9137  CG  LYS A 577     -63.317   6.016  62.123  1.00  1.700          C  
ATOM   9138  CD  LYS A 577     -63.412   4.637  61.446  1.00  1.700          C  
ATOM   9139  CE  LYS A 577     -62.208   4.351  60.578  1.00  1.700          C  
ATOM   9140  NZ  LYS A 577     -62.330   3.029  59.881  1.00  1.700          N  
ATOM   9141  H   LYS A 577     -65.594   8.343  61.757  1.00  1.360          H  
ATOM   9142  HA  LYS A 577     -66.056   5.410  61.905  1.00  1.500          H  
ATOM   9143 1HB  LYS A 577     -64.273   7.195  63.605  1.00  2.040          H  
ATOM   9144 2HB  LYS A 577     -64.444   5.474  63.842  1.00  2.040          H  
ATOM   9145 1HG  LYS A 577     -63.332   6.792  61.352  1.00  2.040          H  
ATOM   9146 2HG  LYS A 577     -62.372   6.088  62.660  1.00  2.040          H  
ATOM   9147 1HD  LYS A 577     -63.517   3.854  62.198  1.00  2.040          H  
ATOM   9148 2HD  LYS A 577     -64.283   4.613  60.792  1.00  2.040          H  
ATOM   9149 1HE  LYS A 577     -62.114   5.140  59.830  1.00  2.040          H  
ATOM   9150 2HE  LYS A 577     -61.312   4.344  61.198  1.00  2.040          H  
ATOM   9151 1HZ  LYS A 577     -61.516   2.868  59.310  1.00  2.040          H  
ATOM   9152 2HZ  LYS A 577     -62.409   2.285  60.561  1.00  2.040          H  
ATOM   9153 3HZ  LYS A 577     -63.154   3.035  59.292  1.00  2.040          H  
ATOM   9154  N   PRO A 578     -67.457   5.560  64.171  1.00  1.240          N  
ATOM   9155  CA  PRO A 578     -68.479   5.706  65.187  1.00  1.300          C  
ATOM   9156  C   PRO A 578     -68.099   6.785  66.171  1.00  1.480          C  
ATOM   9157  O   PRO A 578     -66.966   6.844  66.650  1.00  2.000          O  
ATOM   9158  CB  PRO A 578     -68.486   4.320  65.833  1.00  1.950          C  
ATOM   9159  CG  PRO A 578     -68.082   3.385  64.708  1.00  1.950          C  
ATOM   9160  CD  PRO A 578     -67.036   4.151  63.927  1.00  1.950          C  
ATOM   9161  HA  PRO A 578     -69.447   5.939  64.726  1.00  1.560          H  
ATOM   9162 1HB  PRO A 578     -67.783   4.299  66.679  1.00  2.340          H  
ATOM   9163 2HB  PRO A 578     -69.479   4.118  66.245  1.00  2.340          H  
ATOM   9164 1HG  PRO A 578     -67.703   2.433  65.119  1.00  2.340          H  
ATOM   9165 2HG  PRO A 578     -68.947   3.136  64.090  1.00  2.340          H  
ATOM   9166 1HD  PRO A 578     -66.036   3.946  64.327  1.00  2.340          H  
ATOM   9167 2HD  PRO A 578     -67.141   3.867  62.874  1.00  2.340          H  
ATOM   9168  N   ASP A 579     -69.089   7.621  66.441  1.00  1.880          N  
ATOM   9169  CA  ASP A 579     -69.085   8.786  67.300  1.00  1.790          C  
ATOM   9170  C   ASP A 579     -67.914   9.738  67.032  1.00  1.790          C  
ATOM   9171  O   ASP A 579     -67.466  10.451  67.932  1.00  2.130          O  
ATOM   9172  CB  ASP A 579     -69.067   8.325  68.758  1.00  2.540          C  
ATOM   9173  CG  ASP A 579     -70.320   7.491  69.149  1.00  2.540          C  
ATOM   9174  OD1 ASP A 579     -71.427   7.873  68.811  1.00  2.540          O  
ATOM   9175  OD2 ASP A 579     -70.147   6.466  69.770  1.00  2.540          O  
ATOM   9176  H   ASP A 579     -69.977   7.462  65.961  1.00  2.260          H  
ATOM   9177  HA  ASP A 579     -70.013   9.327  67.120  1.00  2.150          H  
ATOM   9178 1HB  ASP A 579     -68.171   7.731  68.939  1.00  3.050          H  
ATOM   9179 2HB  ASP A 579     -69.016   9.200  69.409  1.00  3.050          H  
ATOM   9180  N   GLN A 580     -67.515   9.860  65.766  1.00  1.520          N  
ATOM   9181  CA  GLN A 580     -66.480  10.794  65.362  1.00  1.550          C  
ATOM   9182  C   GLN A 580     -67.128  12.061  64.825  1.00  1.380          C  
ATOM   9183  O   GLN A 580     -68.043  11.953  64.011  1.00  1.360          O  
ATOM   9184  CB  GLN A 580     -65.630  10.187  64.244  1.00  2.160          C  
ATOM   9185  CG  GLN A 580     -64.491  11.057  63.752  1.00  2.160          C  
ATOM   9186  CD  GLN A 580     -63.742  10.444  62.611  1.00  2.160          C  
ATOM   9187  OE1 GLN A 580     -64.254   9.582  61.882  1.00  2.160          O  
ATOM   9188  NE2 GLN A 580     -62.500  10.878  62.424  1.00  2.160          N  
ATOM   9189  H   GLN A 580     -67.881   9.209  65.060  1.00  1.820          H  
ATOM   9190  HA  GLN A 580     -65.863  10.998  66.230  1.00  1.860          H  
ATOM   9191 1HB  GLN A 580     -65.213   9.240  64.586  1.00  2.590          H  
ATOM   9192 2HB  GLN A 580     -66.270   9.970  63.393  1.00  2.590          H  
ATOM   9193 1HG  GLN A 580     -64.887  12.010  63.406  1.00  2.590          H  
ATOM   9194 2HG  GLN A 580     -63.792  11.216  64.568  1.00  2.590          H  
ATOM   9195 1HE2 GLN A 580     -61.947  10.506  61.672  1.00  2.590          H  
ATOM   9196 2HE2 GLN A 580     -62.116  11.584  63.024  1.00  2.590          H  
ATOM   9197  N   PRO A 581     -66.750  13.271  65.266  1.00  1.300          N  
ATOM   9198  CA  PRO A 581     -67.294  14.494  64.724  1.00  1.180          C  
ATOM   9199  C   PRO A 581     -66.887  14.542  63.273  1.00  1.040          C  
ATOM   9200  O   PRO A 581     -65.702  14.415  62.966  1.00  1.030          O  
ATOM   9201  CB  PRO A 581     -66.646  15.578  65.593  1.00  1.770          C  
ATOM   9202  CG  PRO A 581     -65.397  14.931  66.169  1.00  1.770          C  
ATOM   9203  CD  PRO A 581     -65.732  13.449  66.310  1.00  1.770          C  
ATOM   9204  HA  PRO A 581     -68.387  14.502  64.816  1.00  1.420          H  
ATOM   9205 1HB  PRO A 581     -66.400  16.443  64.970  1.00  2.120          H  
ATOM   9206 2HB  PRO A 581     -67.361  15.920  66.359  1.00  2.120          H  
ATOM   9207 1HG  PRO A 581     -64.544  15.104  65.492  1.00  2.120          H  
ATOM   9208 2HG  PRO A 581     -65.137  15.402  67.132  1.00  2.120          H  
ATOM   9209 1HD  PRO A 581     -64.818  12.891  66.088  1.00  2.120          H  
ATOM   9210 2HD  PRO A 581     -66.146  13.211  67.306  1.00  2.120          H  
ATOM   9211  N   CYS A 582     -67.826  14.879  62.415  1.00  1.010          N  
ATOM   9212  CA  CYS A 582     -67.628  14.933  60.983  1.00  0.910          C  
ATOM   9213  C   CYS A 582     -68.322  16.130  60.351  1.00  0.910          C  
ATOM   9214  O   CYS A 582     -68.992  16.940  61.025  1.00  1.000          O  
ATOM   9215  CB  CYS A 582     -68.159  13.631  60.363  1.00  1.310          C  
ATOM   9216  SG  CYS A 582     -67.284  12.139  60.930  1.00  1.310          S  
ATOM   9217  H   CYS A 582     -68.780  14.957  62.758  1.00  1.210          H  
ATOM   9218  HA  CYS A 582     -66.560  15.005  60.778  1.00  1.090          H  
ATOM   9219 1HB  CYS A 582     -69.212  13.518  60.636  1.00  1.580          H  
ATOM   9220 2HB  CYS A 582     -68.109  13.673  59.287  1.00  1.580          H  
ATOM   9221  HG  CYS A 582     -67.736  12.184  62.221  1.00  1.580          H  
ATOM   9222  N   TYR A 583     -68.081  16.299  59.059  1.00  0.830          N  
ATOM   9223  CA  TYR A 583     -68.670  17.390  58.323  1.00  0.800          C  
ATOM   9224  C   TYR A 583     -69.710  16.821  57.375  1.00  0.770          C  
ATOM   9225  O   TYR A 583     -69.490  15.786  56.732  1.00  0.840          O  
ATOM   9226  CB  TYR A 583     -67.599  18.079  57.494  1.00  1.130          C  
ATOM   9227  CG  TYR A 583     -66.453  18.582  58.273  1.00  1.130          C  
ATOM   9228  CD1 TYR A 583     -65.399  17.709  58.504  1.00  1.130          C  
ATOM   9229  CD2 TYR A 583     -66.417  19.866  58.755  1.00  1.130          C  
ATOM   9230  CE1 TYR A 583     -64.323  18.111  59.222  1.00  1.130          C  
ATOM   9231  CE2 TYR A 583     -65.320  20.283  59.477  1.00  1.130          C  
ATOM   9232  CZ  TYR A 583     -64.274  19.405  59.713  1.00  1.130          C  
ATOM   9233  OH  TYR A 583     -63.179  19.814  60.438  1.00  1.130          O  
ATOM   9234  H   TYR A 583     -67.496  15.628  58.558  1.00  1.000          H  
ATOM   9235  HA  TYR A 583     -69.149  18.087  59.004  1.00  0.960          H  
ATOM   9236 1HB  TYR A 583     -67.229  17.404  56.760  1.00  1.360          H  
ATOM   9237 2HB  TYR A 583     -68.046  18.914  56.982  1.00  1.360          H  
ATOM   9238  HD1 TYR A 583     -65.435  16.690  58.113  1.00  1.360          H  
ATOM   9239  HD2 TYR A 583     -67.242  20.550  58.571  1.00  1.360          H  
ATOM   9240  HE1 TYR A 583     -63.505  17.413  59.403  1.00  1.360          H  
ATOM   9241  HE2 TYR A 583     -65.276  21.299  59.868  1.00  1.360          H  
ATOM   9242  HH  TYR A 583     -62.552  19.089  60.507  1.00  1.360          H  
ATOM   9243  N   LEU A 584     -70.838  17.491  57.265  1.00  0.710          N  
ATOM   9244  CA  LEU A 584     -71.848  17.037  56.332  1.00  0.690          C  
ATOM   9245  C   LEU A 584     -72.121  18.137  55.332  1.00  0.670          C  
ATOM   9246  O   LEU A 584     -72.508  19.269  55.684  1.00  0.690          O  
ATOM   9247  CB  LEU A 584     -73.107  16.552  57.086  1.00  0.970          C  
ATOM   9248  CG  LEU A 584     -74.345  16.072  56.261  1.00  0.970          C  
ATOM   9249  CD1 LEU A 584     -73.994  14.863  55.389  1.00  0.970          C  
ATOM   9250  CD2 LEU A 584     -75.442  15.664  57.266  1.00  0.970          C  
ATOM   9251  H   LEU A 584     -70.979  18.330  57.834  1.00  0.850          H  
ATOM   9252  HA  LEU A 584     -71.451  16.188  55.779  1.00  0.830          H  
ATOM   9253 1HB  LEU A 584     -72.815  15.745  57.752  1.00  1.170          H  
ATOM   9254 2HB  LEU A 584     -73.457  17.364  57.679  1.00  1.170          H  
ATOM   9255  HG  LEU A 584     -74.703  16.878  55.614  1.00  1.170          H  
ATOM   9256 1HD1 LEU A 584     -74.875  14.541  54.844  1.00  1.170          H  
ATOM   9257 2HD1 LEU A 584     -73.221  15.124  54.675  1.00  1.170          H  
ATOM   9258 3HD1 LEU A 584     -73.646  14.057  56.017  1.00  1.170          H  
ATOM   9259 1HD2 LEU A 584     -76.323  15.321  56.733  1.00  1.170          H  
ATOM   9260 2HD2 LEU A 584     -75.078  14.860  57.901  1.00  1.170          H  
ATOM   9261 3HD2 LEU A 584     -75.716  16.515  57.890  1.00  1.170          H  
ATOM   9262  N   TYR A 585     -71.879  17.784  54.078  1.00  0.630          N  
ATOM   9263  CA  TYR A 585     -72.033  18.674  52.947  1.00  0.590          C  
ATOM   9264  C   TYR A 585     -73.232  18.308  52.103  1.00  0.560          C  
ATOM   9265  O   TYR A 585     -73.508  17.140  51.861  1.00  0.670          O  
ATOM   9266  CB  TYR A 585     -70.778  18.622  52.092  1.00  0.840          C  
ATOM   9267  CG  TYR A 585     -69.584  19.273  52.687  1.00  0.840          C  
ATOM   9268  CD1 TYR A 585     -68.809  18.637  53.642  1.00  0.840          C  
ATOM   9269  CD2 TYR A 585     -69.235  20.511  52.234  1.00  0.840          C  
ATOM   9270  CE1 TYR A 585     -67.701  19.285  54.137  1.00  0.840          C  
ATOM   9271  CE2 TYR A 585     -68.152  21.149  52.722  1.00  0.840          C  
ATOM   9272  CZ  TYR A 585     -67.387  20.553  53.677  1.00  0.840          C  
ATOM   9273  OH  TYR A 585     -66.268  21.196  54.149  1.00  0.840          O  
ATOM   9274  H   TYR A 585     -71.541  16.829  53.912  1.00  0.760          H  
ATOM   9275  HA  TYR A 585     -72.181  19.683  53.321  1.00  0.710          H  
ATOM   9276 1HB  TYR A 585     -70.527  17.592  51.893  1.00  1.010          H  
ATOM   9277 2HB  TYR A 585     -70.991  19.099  51.156  1.00  1.010          H  
ATOM   9278  HD1 TYR A 585     -69.067  17.636  53.994  1.00  1.010          H  
ATOM   9279  HD2 TYR A 585     -69.832  20.987  51.474  1.00  1.010          H  
ATOM   9280  HE1 TYR A 585     -67.071  18.807  54.874  1.00  1.010          H  
ATOM   9281  HE2 TYR A 585     -67.884  22.138  52.346  1.00  1.010          H  
ATOM   9282  HH  TYR A 585     -65.997  21.909  53.511  1.00  1.010          H  
ATOM   9283  N   VAL A 586     -73.887  19.298  51.548  1.00  0.550          N  
ATOM   9284  CA  VAL A 586     -75.024  19.045  50.679  1.00  0.510          C  
ATOM   9285  C   VAL A 586     -74.752  19.457  49.254  1.00  0.490          C  
ATOM   9286  O   VAL A 586     -74.213  20.537  48.990  1.00  0.550          O  
ATOM   9287  CB  VAL A 586     -76.298  19.694  51.237  1.00  0.730          C  
ATOM   9288  CG1 VAL A 586     -77.464  19.523  50.271  1.00  0.730          C  
ATOM   9289  CG2 VAL A 586     -76.641  18.991  52.546  1.00  0.730          C  
ATOM   9290  H   VAL A 586     -73.578  20.252  51.756  1.00  0.660          H  
ATOM   9291  HA  VAL A 586     -75.218  17.977  50.667  1.00  0.610          H  
ATOM   9292  HB  VAL A 586     -76.134  20.752  51.401  1.00  0.880          H  
ATOM   9293 1HG1 VAL A 586     -78.361  19.964  50.701  1.00  0.880          H  
ATOM   9294 2HG1 VAL A 586     -77.256  20.012  49.320  1.00  0.880          H  
ATOM   9295 3HG1 VAL A 586     -77.624  18.460  50.100  1.00  0.880          H  
ATOM   9296 1HG2 VAL A 586     -77.545  19.422  52.967  1.00  0.880          H  
ATOM   9297 2HG2 VAL A 586     -76.803  17.932  52.345  1.00  0.880          H  
ATOM   9298 3HG2 VAL A 586     -75.822  19.100  53.256  1.00  0.880          H  
ATOM   9299  N   ILE A 587     -75.096  18.562  48.333  1.00  0.450          N  
ATOM   9300  CA  ILE A 587     -74.888  18.819  46.925  1.00  0.440          C  
ATOM   9301  C   ILE A 587     -76.097  19.560  46.372  1.00  0.440          C  
ATOM   9302  O   ILE A 587     -77.164  18.973  46.166  1.00  0.480          O  
ATOM   9303  CB  ILE A 587     -74.753  17.482  46.164  1.00  0.620          C  
ATOM   9304  CG1 ILE A 587     -73.538  16.636  46.724  1.00  0.620          C  
ATOM   9305  CG2 ILE A 587     -74.585  17.782  44.667  1.00  0.620          C  
ATOM   9306  CD1 ILE A 587     -73.509  15.170  46.269  1.00  0.620          C  
ATOM   9307  H   ILE A 587     -75.540  17.681  48.620  1.00  0.540          H  
ATOM   9308  HA  ILE A 587     -74.000  19.432  46.788  1.00  0.530          H  
ATOM   9309  HB  ILE A 587     -75.658  16.891  46.316  1.00  0.740          H  
ATOM   9310 1HG1 ILE A 587     -72.617  17.099  46.407  1.00  0.740          H  
ATOM   9311 2HG1 ILE A 587     -73.573  16.646  47.814  1.00  0.740          H  
ATOM   9312 1HG2 ILE A 587     -74.522  16.862  44.150  1.00  0.740          H  
ATOM   9313 2HG2 ILE A 587     -75.439  18.340  44.284  1.00  0.740          H  
ATOM   9314 3HG2 ILE A 587     -73.677  18.366  44.506  1.00  0.740          H  
ATOM   9315 1HD1 ILE A 587     -72.649  14.670  46.703  1.00  0.740          H  
ATOM   9316 2HD1 ILE A 587     -74.419  14.673  46.609  1.00  0.740          H  
ATOM   9317 3HD1 ILE A 587     -73.445  15.103  45.195  1.00  0.740          H  
ATOM   9318  N   GLY A 588     -75.929  20.847  46.114  1.00  0.440          N  
ATOM   9319  CA  GLY A 588     -77.012  21.657  45.614  1.00  0.460          C  
ATOM   9320  C   GLY A 588     -77.046  21.484  44.114  1.00  0.450          C  
ATOM   9321  O   GLY A 588     -75.999  21.271  43.485  1.00  0.430          O  
ATOM   9322  H   GLY A 588     -75.019  21.277  46.270  1.00  0.530          H  
ATOM   9323 1HA  GLY A 588     -77.956  21.344  46.059  1.00  0.550          H  
ATOM   9324 2HA  GLY A 588     -76.843  22.702  45.873  1.00  0.550          H  
ATOM   9325  N   MET A 589     -78.234  21.615  43.533  1.00  0.470          N  
ATOM   9326  CA  MET A 589     -78.394  21.512  42.096  1.00  0.480          C  
ATOM   9327  C   MET A 589     -79.434  22.537  41.642  1.00  0.500          C  
ATOM   9328  O   MET A 589     -80.539  22.571  42.183  1.00  0.530          O  
ATOM   9329  CB  MET A 589     -78.815  20.077  41.748  1.00  0.670          C  
ATOM   9330  CG  MET A 589     -77.799  18.984  42.166  1.00  0.670          C  
ATOM   9331  SD  MET A 589     -78.232  17.290  41.694  1.00  0.670          S  
ATOM   9332  CE  MET A 589     -78.076  17.235  39.906  1.00  0.670          C  
ATOM   9333  H   MET A 589     -79.047  21.794  44.106  1.00  0.560          H  
ATOM   9334  HA  MET A 589     -77.450  21.745  41.609  1.00  0.580          H  
ATOM   9335 1HB  MET A 589     -79.726  19.854  42.274  1.00  0.800          H  
ATOM   9336 2HB  MET A 589     -79.008  19.998  40.698  1.00  0.800          H  
ATOM   9337 1HG  MET A 589     -76.832  19.213  41.807  1.00  0.800          H  
ATOM   9338 2HG  MET A 589     -77.740  18.988  43.251  1.00  0.800          H  
ATOM   9339 1HE  MET A 589     -78.311  16.230  39.562  1.00  0.800          H  
ATOM   9340 2HE  MET A 589     -78.771  17.926  39.458  1.00  0.800          H  
ATOM   9341 3HE  MET A 589     -77.058  17.491  39.610  1.00  0.800          H  
ATOM   9342  N   VAL A 590     -79.080  23.357  40.651  1.00  0.500          N  
ATOM   9343  CA  VAL A 590     -79.982  24.394  40.112  1.00  0.540          C  
ATOM   9344  C   VAL A 590     -80.158  24.305  38.598  1.00  0.550          C  
ATOM   9345  O   VAL A 590     -79.167  24.186  37.880  1.00  0.560          O  
ATOM   9346  CB  VAL A 590     -79.437  25.796  40.474  1.00  0.740          C  
ATOM   9347  CG1 VAL A 590     -80.329  26.903  39.880  1.00  0.740          C  
ATOM   9348  CG2 VAL A 590     -79.369  25.926  41.992  1.00  0.740          C  
ATOM   9349  H   VAL A 590     -78.115  23.280  40.306  1.00  0.600          H  
ATOM   9350  HA  VAL A 590     -80.965  24.272  40.574  1.00  0.650          H  
ATOM   9351  HB  VAL A 590     -78.440  25.915  40.050  1.00  0.890          H  
ATOM   9352 1HG1 VAL A 590     -79.923  27.876  40.147  1.00  0.890          H  
ATOM   9353 2HG1 VAL A 590     -80.373  26.831  38.796  1.00  0.890          H  
ATOM   9354 3HG1 VAL A 590     -81.339  26.813  40.283  1.00  0.890          H  
ATOM   9355 1HG2 VAL A 590     -78.977  26.906  42.256  1.00  0.890          H  
ATOM   9356 2HG2 VAL A 590     -80.372  25.808  42.407  1.00  0.890          H  
ATOM   9357 3HG2 VAL A 590     -78.716  25.161  42.403  1.00  0.890          H  
ATOM   9358  N   LEU A 591     -81.397  24.360  38.082  1.00  0.570          N  
ATOM   9359  CA  LEU A 591     -81.536  24.299  36.618  1.00  0.600          C  
ATOM   9360  C   LEU A 591     -81.380  25.719  36.089  1.00  0.640          C  
ATOM   9361  O   LEU A 591     -82.167  26.605  36.426  1.00  0.830          O  
ATOM   9362  CB  LEU A 591     -82.904  23.702  36.185  1.00  0.830          C  
ATOM   9363  CG  LEU A 591     -83.182  23.540  34.618  1.00  0.830          C  
ATOM   9364  CD1 LEU A 591     -82.221  22.551  34.015  1.00  0.830          C  
ATOM   9365  CD2 LEU A 591     -84.600  23.021  34.372  1.00  0.830          C  
ATOM   9366  H   LEU A 591     -82.215  24.520  38.692  1.00  0.680          H  
ATOM   9367  HA  LEU A 591     -80.735  23.697  36.209  1.00  0.720          H  
ATOM   9368 1HB  LEU A 591     -82.986  22.726  36.595  1.00  0.990          H  
ATOM   9369 2HB  LEU A 591     -83.697  24.324  36.606  1.00  0.990          H  
ATOM   9370  HG  LEU A 591     -83.046  24.505  34.125  1.00  0.990          H  
ATOM   9371 1HD1 LEU A 591     -82.426  22.467  32.971  1.00  0.990          H  
ATOM   9372 2HD1 LEU A 591     -81.226  22.875  34.145  1.00  0.990          H  
ATOM   9373 3HD1 LEU A 591     -82.346  21.575  34.486  1.00  0.990          H  
ATOM   9374 1HD2 LEU A 591     -84.775  22.900  33.311  1.00  0.990          H  
ATOM   9375 2HD2 LEU A 591     -84.720  22.056  34.845  1.00  0.990          H  
ATOM   9376 3HD2 LEU A 591     -85.322  23.725  34.776  1.00  0.990          H  
ATOM   9377  N   THR A 592     -80.356  25.949  35.271  1.00  0.660          N  
ATOM   9378  CA  THR A 592     -80.095  27.304  34.800  1.00  0.690          C  
ATOM   9379  C   THR A 592     -80.376  27.458  33.330  1.00  0.750          C  
ATOM   9380  O   THR A 592     -80.691  28.555  32.857  1.00  0.820          O  
ATOM   9381  CB  THR A 592     -78.616  27.675  34.996  1.00  0.950          C  
ATOM   9382  OG1 THR A 592     -77.797  26.788  34.197  1.00  0.950          O  
ATOM   9383  CG2 THR A 592     -78.231  27.514  36.478  1.00  0.950          C  
ATOM   9384  H   THR A 592     -79.747  25.178  34.989  1.00  0.790          H  
ATOM   9385  HA  THR A 592     -80.726  28.001  35.351  1.00  0.830          H  
ATOM   9386  HB  THR A 592     -78.450  28.705  34.681  1.00  1.140          H  
ATOM   9387  HG1 THR A 592     -77.897  26.988  33.232  1.00  1.140          H  
ATOM   9388 1HG2 THR A 592     -77.184  27.775  36.611  1.00  1.140          H  
ATOM   9389 2HG2 THR A 592     -78.849  28.174  37.086  1.00  1.140          H  
ATOM   9390 3HG2 THR A 592     -78.389  26.484  36.793  1.00  1.140          H  
ATOM   9391  N   THR A 593     -80.337  26.348  32.611  1.00  0.770          N  
ATOM   9392  CA  THR A 593     -80.526  26.392  31.173  1.00  0.870          C  
ATOM   9393  C   THR A 593     -81.572  25.362  30.768  1.00  1.210          C  
ATOM   9394  O   THR A 593     -81.207  24.341  30.179  1.00  1.900          O  
ATOM   9395  CB  THR A 593     -79.235  26.085  30.401  1.00  1.180          C  
ATOM   9396  OG1 THR A 593     -78.131  26.880  30.914  1.00  1.180          O  
ATOM   9397  CG2 THR A 593     -79.424  26.435  28.928  1.00  1.180          C  
ATOM   9398  H   THR A 593     -80.050  25.483  33.076  1.00  0.920          H  
ATOM   9399  HA  THR A 593     -80.842  27.385  30.879  1.00  1.040          H  
ATOM   9400  HB  THR A 593     -79.017  25.063  30.462  1.00  1.410          H  
ATOM   9401  HG1 THR A 593     -77.279  26.508  30.548  1.00  1.410          H  
ATOM   9402 1HG2 THR A 593     -78.501  26.209  28.394  1.00  1.410          H  
ATOM   9403 2HG2 THR A 593     -80.238  25.858  28.497  1.00  1.410          H  
ATOM   9404 3HG2 THR A 593     -79.650  27.496  28.834  1.00  1.410          H  
ATOM   9405  N   PRO A 594     -82.860  25.547  31.116  1.00  1.260          N  
ATOM   9406  CA  PRO A 594     -83.931  24.605  30.863  1.00  1.690          C  
ATOM   9407  C   PRO A 594     -84.024  24.402  29.374  1.00  1.630          C  
ATOM   9408  O   PRO A 594     -83.819  25.359  28.630  1.00  1.440          O  
ATOM   9409  CB  PRO A 594     -85.166  25.336  31.419  1.00  2.540          C  
ATOM   9410  CG  PRO A 594     -84.782  26.796  31.466  1.00  2.540          C  
ATOM   9411  CD  PRO A 594     -83.307  26.809  31.746  1.00  2.540          C  
ATOM   9412  HA  PRO A 594     -83.734  23.665  31.385  1.00  2.030          H  
ATOM   9413 1HB  PRO A 594     -86.017  25.169  30.750  1.00  3.040          H  
ATOM   9414 2HB  PRO A 594     -85.444  24.944  32.396  1.00  3.040          H  
ATOM   9415 1HG  PRO A 594     -85.026  27.279  30.504  1.00  3.040          H  
ATOM   9416 2HG  PRO A 594     -85.362  27.320  32.240  1.00  3.040          H  
ATOM   9417 1HD  PRO A 594     -82.886  27.695  31.272  1.00  3.040          H  
ATOM   9418 2HD  PRO A 594     -83.127  26.790  32.834  1.00  3.040          H  
ATOM   9419  N   LEU A 595     -84.341  23.191  28.926  1.00  2.370          N  
ATOM   9420  CA  LEU A 595     -84.425  23.017  27.476  1.00  2.810          C  
ATOM   9421  C   LEU A 595     -85.693  23.627  26.864  1.00  2.510          C  
ATOM   9422  O   LEU A 595     -86.794  23.259  27.266  1.00  2.300          O  
ATOM   9423  CB  LEU A 595     -84.449  21.543  27.058  1.00  3.760          C  
ATOM   9424  CG  LEU A 595     -83.258  20.675  27.380  1.00  3.760          C  
ATOM   9425  CD1 LEU A 595     -83.564  19.273  26.921  1.00  3.760          C  
ATOM   9426  CD2 LEU A 595     -81.991  21.195  26.710  1.00  3.760          C  
ATOM   9427  H   LEU A 595     -84.471  22.430  29.604  1.00  2.840          H  
ATOM   9428  HA  LEU A 595     -83.538  23.478  27.075  1.00  3.370          H  
ATOM   9429 1HB  LEU A 595     -85.309  21.079  27.530  1.00  4.510          H  
ATOM   9430 2HB  LEU A 595     -84.602  21.502  25.979  1.00  4.510          H  
ATOM   9431  HG  LEU A 595     -83.123  20.646  28.439  1.00  4.510          H  
ATOM   9432 1HD1 LEU A 595     -82.727  18.617  27.175  1.00  4.510          H  
ATOM   9433 2HD1 LEU A 595     -84.466  18.914  27.426  1.00  4.510          H  
ATOM   9434 3HD1 LEU A 595     -83.723  19.263  25.841  1.00  4.510          H  
ATOM   9435 1HD2 LEU A 595     -81.174  20.533  26.960  1.00  4.510          H  
ATOM   9436 2HD2 LEU A 595     -82.124  21.205  25.639  1.00  4.510          H  
ATOM   9437 3HD2 LEU A 595     -81.752  22.195  27.055  1.00  4.510          H  
ATOM   9438  N   PRO A 596     -85.570  24.516  25.856  1.00  2.780          N  
ATOM   9439  CA  PRO A 596     -86.654  25.138  25.130  1.00  2.770          C  
ATOM   9440  C   PRO A 596     -87.188  24.110  24.166  1.00  3.140          C  
ATOM   9441  O   PRO A 596     -86.414  23.230  23.761  1.00  3.820          O  
ATOM   9442  CB  PRO A 596     -85.961  26.296  24.410  1.00  4.160          C  
ATOM   9443  CG  PRO A 596     -84.564  25.783  24.160  1.00  4.160          C  
ATOM   9444  CD  PRO A 596     -84.237  24.927  25.371  1.00  4.160          C  
ATOM   9445  HA  PRO A 596     -87.431  25.484  25.828  1.00  3.320          H  
ATOM   9446 1HB  PRO A 596     -86.499  26.543  23.479  1.00  4.990          H  
ATOM   9447 2HB  PRO A 596     -85.980  27.197  25.041  1.00  4.990          H  
ATOM   9448 1HG  PRO A 596     -84.536  25.215  23.215  1.00  4.990          H  
ATOM   9449 2HG  PRO A 596     -83.867  26.625  24.038  1.00  4.990          H  
ATOM   9450 1HD  PRO A 596     -83.685  24.067  25.023  1.00  4.990          H  
ATOM   9451 2HD  PRO A 596     -83.693  25.519  26.130  1.00  4.990          H  
ATOM   9452  N   ASP A 597     -88.418  24.302  23.694  1.00  2.950          N  
ATOM   9453  CA  ASP A 597     -89.045  23.479  22.655  1.00  3.490          C  
ATOM   9454  C   ASP A 597     -88.080  23.006  21.563  1.00  4.190          C  
ATOM   9455  O   ASP A 597     -88.104  21.842  21.171  1.00  4.660          O  
ATOM   9456  CB  ASP A 597     -90.158  24.272  21.978  1.00  4.670          C  
ATOM   9457  CG  ASP A 597     -91.337  24.544  22.887  1.00  4.670          C  
ATOM   9458  OD1 ASP A 597     -91.404  23.970  23.948  1.00  4.670          O  
ATOM   9459  OD2 ASP A 597     -92.161  25.336  22.515  1.00  4.670          O  
ATOM   9460  H   ASP A 597     -88.985  25.042  24.096  1.00  3.540          H  
ATOM   9461  HA  ASP A 597     -89.476  22.600  23.135  1.00  4.190          H  
ATOM   9462 1HB  ASP A 597     -89.758  25.229  21.624  1.00  5.600          H  
ATOM   9463 2HB  ASP A 597     -90.507  23.727  21.102  1.00  5.600          H  
ATOM   9464  N   GLU A 598     -87.235  23.910  21.059  1.00  4.580          N  
ATOM   9465  CA  GLU A 598     -86.305  23.601  19.976  1.00  5.310          C  
ATOM   9466  C   GLU A 598     -85.317  22.464  20.297  1.00  5.730          C  
ATOM   9467  O   GLU A 598     -84.891  21.745  19.391  1.00  6.230          O  
ATOM   9468  CB  GLU A 598     -85.549  24.873  19.589  1.00  7.140          C  
ATOM   9469  CG  GLU A 598     -86.438  25.942  18.921  1.00  7.140          C  
ATOM   9470  CD  GLU A 598     -87.231  26.781  19.901  1.00  7.140          C  
ATOM   9471  OE1 GLU A 598     -87.108  26.557  21.087  1.00  7.140          O  
ATOM   9472  OE2 GLU A 598     -87.959  27.635  19.466  1.00  7.140          O  
ATOM   9473  H   GLU A 598     -87.256  24.868  21.417  1.00  5.500          H  
ATOM   9474  HA  GLU A 598     -86.897  23.287  19.116  1.00  6.370          H  
ATOM   9475 1HB  GLU A 598     -85.096  25.310  20.480  1.00  8.570          H  
ATOM   9476 2HB  GLU A 598     -84.741  24.622  18.901  1.00  8.570          H  
ATOM   9477 1HG  GLU A 598     -85.806  26.602  18.327  1.00  8.570          H  
ATOM   9478 2HG  GLU A 598     -87.129  25.444  18.244  1.00  8.570          H  
ATOM   9479  N   LEU A 599     -84.922  22.318  21.564  1.00  5.720          N  
ATOM   9480  CA  LEU A 599     -84.001  21.257  21.954  1.00  6.290          C  
ATOM   9481  C   LEU A 599     -84.780  20.118  22.604  1.00  6.160          C  
ATOM   9482  O   LEU A 599     -84.397  18.944  22.531  1.00  6.750          O  
ATOM   9483  CB  LEU A 599     -82.927  21.782  22.906  1.00  8.580          C  
ATOM   9484  CG  LEU A 599     -82.018  22.934  22.365  1.00  8.580          C  
ATOM   9485  CD1 LEU A 599     -81.045  23.349  23.466  1.00  8.580          C  
ATOM   9486  CD2 LEU A 599     -81.254  22.482  21.109  1.00  8.580          C  
ATOM   9487  H   LEU A 599     -85.295  22.939  22.279  1.00  6.860          H  
ATOM   9488  HA  LEU A 599     -83.527  20.852  21.065  1.00  7.550          H  
ATOM   9489 1HB  LEU A 599     -83.429  22.139  23.797  1.00 10.290          H  
ATOM   9490 2HB  LEU A 599     -82.282  20.950  23.183  1.00 10.290          H  
ATOM   9491  HG  LEU A 599     -82.638  23.795  22.115  1.00 10.290          H  
ATOM   9492 1HD1 LEU A 599     -80.418  24.164  23.105  1.00 10.290          H  
ATOM   9493 2HD1 LEU A 599     -81.583  23.679  24.341  1.00 10.290          H  
ATOM   9494 3HD1 LEU A 599     -80.416  22.498  23.733  1.00 10.290          H  
ATOM   9495 1HD2 LEU A 599     -80.626  23.298  20.755  1.00 10.290          H  
ATOM   9496 2HD2 LEU A 599     -80.632  21.628  21.360  1.00 10.290          H  
ATOM   9497 3HD2 LEU A 599     -81.947  22.207  20.316  1.00 10.290          H  
ATOM   9498  N   ASN A 600     -85.923  20.444  23.209  1.00  5.560          N  
ATOM   9499  CA  ASN A 600     -86.752  19.460  23.893  1.00  5.680          C  
ATOM   9500  C   ASN A 600     -87.590  18.702  22.859  1.00  5.990          C  
ATOM   9501  O   ASN A 600     -88.818  18.762  22.831  1.00  5.980          O  
ATOM   9502  CB  ASN A 600     -87.622  20.154  24.933  1.00  7.900          C  
ATOM   9503  CG  ASN A 600     -88.369  19.217  25.846  1.00  7.900          C  
ATOM   9504  OD1 ASN A 600     -88.224  17.969  25.786  1.00  7.900          O  
ATOM   9505  ND2 ASN A 600     -89.164  19.810  26.714  1.00  7.900          N  
ATOM   9506  H   ASN A 600     -86.206  21.424  23.238  1.00  6.670          H  
ATOM   9507  HA  ASN A 600     -86.105  18.741  24.394  1.00  6.820          H  
ATOM   9508 1HB  ASN A 600     -87.001  20.815  25.538  1.00  9.480          H  
ATOM   9509 2HB  ASN A 600     -88.344  20.788  24.420  1.00  9.480          H  
ATOM   9510 1HD2 ASN A 600     -89.701  19.267  27.400  1.00  9.480          H  
ATOM   9511 2HD2 ASN A 600     -89.242  20.815  26.718  1.00  9.480          H  
ATOM   9512  N   PHE A 601     -86.893  17.919  22.047  1.00  6.480          N  
ATOM   9513  CA  PHE A 601     -87.447  17.166  20.930  1.00  6.870          C  
ATOM   9514  C   PHE A 601     -88.593  16.257  21.330  1.00  6.640          C  
ATOM   9515  O   PHE A 601     -89.626  16.182  20.660  1.00  6.860          O  
ATOM   9516  CB  PHE A 601     -86.357  16.347  20.246  1.00  9.460          C  
ATOM   9517  CG  PHE A 601     -86.883  15.527  19.123  1.00  9.460          C  
ATOM   9518  CD1 PHE A 601     -87.150  16.108  17.895  1.00  9.460          C  
ATOM   9519  CD2 PHE A 601     -87.124  14.173  19.288  1.00  9.460          C  
ATOM   9520  CE1 PHE A 601     -87.650  15.354  16.860  1.00  9.460          C  
ATOM   9521  CE2 PHE A 601     -87.622  13.421  18.259  1.00  9.460          C  
ATOM   9522  CZ  PHE A 601     -87.887  14.010  17.042  1.00  9.460          C  
ATOM   9523  H   PHE A 601     -85.883  17.935  22.191  1.00  7.780          H  
ATOM   9524  HA  PHE A 601     -87.829  17.886  20.205  1.00  8.240          H  
ATOM   9525 1HB  PHE A 601     -85.587  17.018  19.859  1.00 11.350          H  
ATOM   9526 2HB  PHE A 601     -85.885  15.684  20.966  1.00 11.350          H  
ATOM   9527  HD1 PHE A 601     -86.965  17.174  17.753  1.00 11.350          H  
ATOM   9528  HD2 PHE A 601     -86.919  13.708  20.244  1.00 11.350          H  
ATOM   9529  HE1 PHE A 601     -87.860  15.819  15.898  1.00 11.350          H  
ATOM   9530  HE2 PHE A 601     -87.811  12.358  18.402  1.00 11.350          H  
ATOM   9531  HZ  PHE A 601     -88.284  13.412  16.224  1.00 11.350          H  
ATOM   9532  N   ARG A 602     -88.407  15.542  22.431  1.00  6.350          N  
ATOM   9533  CA  ARG A 602     -89.403  14.591  22.897  1.00  6.220          C  
ATOM   9534  C   ARG A 602     -90.514  15.251  23.717  1.00  5.560          C  
ATOM   9535  O   ARG A 602     -91.394  14.555  24.240  1.00  5.680          O  
ATOM   9536  CB  ARG A 602     -88.749  13.486  23.715  1.00  8.760          C  
ATOM   9537  CG  ARG A 602     -87.833  12.542  22.935  1.00  8.760          C  
ATOM   9538  CD  ARG A 602     -87.248  11.495  23.824  1.00  8.760          C  
ATOM   9539  NE  ARG A 602     -86.419  10.528  23.087  1.00  8.760          N  
ATOM   9540  CZ  ARG A 602     -85.710   9.513  23.656  1.00  8.760          C  
ATOM   9541  NH1 ARG A 602     -85.723   9.349  24.967  1.00  8.760          N  
ATOM   9542  NH2 ARG A 602     -85.002   8.687  22.891  1.00  8.760          N  
ATOM   9543  H   ARG A 602     -87.549  15.674  22.948  1.00  7.620          H  
ATOM   9544  HA  ARG A 602     -89.859  14.130  22.021  1.00  7.460          H  
ATOM   9545 1HB  ARG A 602     -88.144  13.939  24.494  1.00 10.510          H  
ATOM   9546 2HB  ARG A 602     -89.515  12.883  24.200  1.00 10.510          H  
ATOM   9547 1HG  ARG A 602     -88.397  12.055  22.139  1.00 10.510          H  
ATOM   9548 2HG  ARG A 602     -87.014  13.112  22.506  1.00 10.510          H  
ATOM   9549 1HD  ARG A 602     -86.626  11.980  24.576  1.00 10.510          H  
ATOM   9550 2HD  ARG A 602     -88.057  10.952  24.314  1.00 10.510          H  
ATOM   9551  HE  ARG A 602     -86.379  10.619  22.079  1.00 10.510          H  
ATOM   9552 1HH1 ARG A 602     -86.252   9.974  25.550  1.00 10.510          H  
ATOM   9553 2HH1 ARG A 602     -85.186   8.602  25.395  1.00 10.510          H  
ATOM   9554 1HH2 ARG A 602     -84.987   8.813  21.890  1.00 10.510          H  
ATOM   9555 2HH2 ARG A 602     -84.459   7.910  23.315  1.00 10.510          H  
ATOM   9556  N   ARG A 603     -90.465  16.585  23.845  1.00  5.140          N  
ATOM   9557  CA  ARG A 603     -91.453  17.375  24.565  1.00  4.570          C  
ATOM   9558  C   ARG A 603     -91.690  16.848  25.972  1.00  3.900          C  
ATOM   9559  O   ARG A 603     -92.836  16.645  26.381  1.00  3.930          O  
ATOM   9560  CB  ARG A 603     -92.777  17.402  23.798  1.00  6.630          C  
ATOM   9561  CG  ARG A 603     -92.884  18.435  22.657  1.00  6.630          C  
ATOM   9562  CD  ARG A 603     -92.079  18.060  21.443  1.00  6.630          C  
ATOM   9563  NE  ARG A 603     -92.391  18.927  20.306  1.00  6.630          N  
ATOM   9564  CZ  ARG A 603     -91.801  18.892  19.079  1.00  6.630          C  
ATOM   9565  NH1 ARG A 603     -90.836  18.027  18.788  1.00  6.630          N  
ATOM   9566  NH2 ARG A 603     -92.211  19.747  18.148  1.00  6.630          N  
ATOM   9567  H   ARG A 603     -89.721  17.110  23.381  1.00  6.170          H  
ATOM   9568  HA  ARG A 603     -91.076  18.396  24.636  1.00  5.480          H  
ATOM   9569 1HB  ARG A 603     -92.972  16.424  23.367  1.00  7.950          H  
ATOM   9570 2HB  ARG A 603     -93.591  17.618  24.484  1.00  7.950          H  
ATOM   9571 1HG  ARG A 603     -93.925  18.534  22.356  1.00  7.950          H  
ATOM   9572 2HG  ARG A 603     -92.517  19.398  23.012  1.00  7.950          H  
ATOM   9573 1HD  ARG A 603     -91.025  18.179  21.666  1.00  7.950          H  
ATOM   9574 2HD  ARG A 603     -92.281  17.026  21.164  1.00  7.950          H  
ATOM   9575  HE  ARG A 603     -93.116  19.613  20.448  1.00  7.950          H  
ATOM   9576 1HH1 ARG A 603     -90.484  17.354  19.492  1.00  7.950          H  
ATOM   9577 2HH1 ARG A 603     -90.423  18.024  17.870  1.00  7.950          H  
ATOM   9578 1HH2 ARG A 603     -92.947  20.408  18.356  1.00  7.950          H  
ATOM   9579 2HH2 ARG A 603     -91.789  19.738  17.231  1.00  7.950          H  
ATOM   9580  N   ARG A 604     -90.611  16.597  26.701  1.00  3.610          N  
ATOM   9581  CA  ARG A 604     -90.733  16.084  28.047  1.00  3.160          C  
ATOM   9582  C   ARG A 604     -91.009  17.186  29.043  1.00  2.310          C  
ATOM   9583  O   ARG A 604     -90.649  18.350  28.833  1.00  2.810          O  
ATOM   9584  CB  ARG A 604     -89.473  15.346  28.470  1.00  4.600          C  
ATOM   9585  CG  ARG A 604     -89.105  14.105  27.647  1.00  4.600          C  
ATOM   9586  CD  ARG A 604     -90.103  12.986  27.787  1.00  4.600          C  
ATOM   9587  NE  ARG A 604     -91.158  13.069  26.767  1.00  4.600          N  
ATOM   9588  CZ  ARG A 604     -92.330  12.400  26.753  1.00  4.600          C  
ATOM   9589  NH1 ARG A 604     -92.700  11.549  27.708  1.00  4.600          N  
ATOM   9590  NH2 ARG A 604     -93.115  12.628  25.720  1.00  4.600          N  
ATOM   9591  H   ARG A 604     -89.690  16.802  26.314  1.00  4.330          H  
ATOM   9592  HA  ARG A 604     -91.574  15.394  28.080  1.00  3.790          H  
ATOM   9593 1HB  ARG A 604     -88.629  16.033  28.420  1.00  5.520          H  
ATOM   9594 2HB  ARG A 604     -89.571  15.040  29.510  1.00  5.520          H  
ATOM   9595 1HG  ARG A 604     -89.073  14.387  26.603  1.00  5.520          H  
ATOM   9596 2HG  ARG A 604     -88.128  13.738  27.959  1.00  5.520          H  
ATOM   9597 1HD  ARG A 604     -89.596  12.028  27.677  1.00  5.520          H  
ATOM   9598 2HD  ARG A 604     -90.569  13.035  28.775  1.00  5.520          H  
ATOM   9599  HE  ARG A 604     -91.012  13.691  25.956  1.00  5.520          H  
ATOM   9600 1HH1 ARG A 604     -92.103  11.335  28.529  1.00  5.520          H  
ATOM   9601 2HH1 ARG A 604     -93.588  11.073  27.647  1.00  5.520          H  
ATOM   9602 1HH2 ARG A 604     -92.774  13.293  25.003  1.00  5.520          H  
ATOM   9603 2HH2 ARG A 604     -94.007  12.168  25.632  1.00  5.520          H  
ATOM   9604  N   LYS A 605     -91.644  16.814  30.144  1.00  1.520          N  
ATOM   9605  CA  LYS A 605     -91.809  17.722  31.252  1.00  1.400          C  
ATOM   9606  C   LYS A 605     -90.398  18.058  31.675  1.00  1.360          C  
ATOM   9607  O   LYS A 605     -89.586  17.148  31.794  1.00  1.740          O  
ATOM   9608  CB  LYS A 605     -92.577  17.039  32.392  1.00  2.010          C  
ATOM   9609  CG  LYS A 605     -92.906  17.935  33.582  1.00  2.010          C  
ATOM   9610  CD  LYS A 605     -93.779  17.221  34.640  1.00  2.010          C  
ATOM   9611  CE  LYS A 605     -92.963  16.264  35.514  1.00  2.010          C  
ATOM   9612  NZ  LYS A 605     -93.782  15.702  36.634  1.00  2.010          N  
ATOM   9613  H   LYS A 605     -91.967  15.859  30.231  1.00  1.820          H  
ATOM   9614  HA  LYS A 605     -92.314  18.632  30.925  1.00  1.680          H  
ATOM   9615 1HB  LYS A 605     -93.515  16.639  32.008  1.00  2.410          H  
ATOM   9616 2HB  LYS A 605     -91.987  16.197  32.752  1.00  2.410          H  
ATOM   9617 1HG  LYS A 605     -91.973  18.252  34.058  1.00  2.410          H  
ATOM   9618 2HG  LYS A 605     -93.428  18.825  33.230  1.00  2.410          H  
ATOM   9619 1HD  LYS A 605     -94.245  17.967  35.285  1.00  2.410          H  
ATOM   9620 2HD  LYS A 605     -94.572  16.652  34.147  1.00  2.410          H  
ATOM   9621 1HE  LYS A 605     -92.592  15.437  34.909  1.00  2.410          H  
ATOM   9622 2HE  LYS A 605     -92.111  16.807  35.930  1.00  2.410          H  
ATOM   9623 1HZ  LYS A 605     -93.224  15.080  37.189  1.00  2.410          H  
ATOM   9624 2HZ  LYS A 605     -94.131  16.446  37.219  1.00  2.410          H  
ATOM   9625 3HZ  LYS A 605     -94.581  15.155  36.262  1.00  2.410          H  
ATOM   9626  N   LEU A 606     -90.062  19.315  31.910  1.00  1.440          N  
ATOM   9627  CA  LEU A 606     -88.697  19.495  32.349  1.00  1.580          C  
ATOM   9628  C   LEU A 606     -88.699  19.145  33.812  1.00  1.120          C  
ATOM   9629  O   LEU A 606     -89.613  19.521  34.543  1.00  1.740          O  
ATOM   9630  CB  LEU A 606     -88.182  20.916  32.134  1.00  2.160          C  
ATOM   9631  CG  LEU A 606     -88.174  21.434  30.674  1.00  2.160          C  
ATOM   9632  CD1 LEU A 606     -87.618  22.829  30.693  1.00  2.160          C  
ATOM   9633  CD2 LEU A 606     -87.362  20.523  29.740  1.00  2.160          C  
ATOM   9634  H   LEU A 606     -90.713  20.077  31.800  1.00  1.730          H  
ATOM   9635  HA  LEU A 606     -88.043  18.793  31.836  1.00  1.900          H  
ATOM   9636 1HB  LEU A 606     -88.795  21.594  32.724  1.00  2.590          H  
ATOM   9637 2HB  LEU A 606     -87.161  20.975  32.506  1.00  2.590          H  
ATOM   9638  HG  LEU A 606     -89.197  21.484  30.305  1.00  2.590          H  
ATOM   9639 1HD1 LEU A 606     -87.623  23.240  29.681  1.00  2.590          H  
ATOM   9640 2HD1 LEU A 606     -88.223  23.459  31.342  1.00  2.590          H  
ATOM   9641 3HD1 LEU A 606     -86.595  22.792  31.065  1.00  2.590          H  
ATOM   9642 1HD2 LEU A 606     -87.389  20.943  28.733  1.00  2.590          H  
ATOM   9643 2HD2 LEU A 606     -86.338  20.474  30.074  1.00  2.590          H  
ATOM   9644 3HD2 LEU A 606     -87.789  19.520  29.713  1.00  2.590          H  
ATOM   9645  N   TYR A 607     -87.650  18.475  34.231  1.00  0.990          N  
ATOM   9646  CA  TYR A 607     -87.449  18.019  35.592  1.00  1.380          C  
ATOM   9647  C   TYR A 607     -86.341  18.826  36.308  1.00  1.160          C  
ATOM   9648  O   TYR A 607     -85.183  18.381  36.295  1.00  1.380          O  
ATOM   9649  CB  TYR A 607     -86.966  16.572  35.534  1.00  1.780          C  
ATOM   9650  CG  TYR A 607     -87.689  15.703  34.523  1.00  1.780          C  
ATOM   9651  CD1 TYR A 607     -86.989  15.446  33.345  1.00  1.780          C  
ATOM   9652  CD2 TYR A 607     -88.969  15.184  34.697  1.00  1.780          C  
ATOM   9653  CE1 TYR A 607     -87.524  14.681  32.359  1.00  1.780          C  
ATOM   9654  CE2 TYR A 607     -89.523  14.386  33.672  1.00  1.780          C  
ATOM   9655  CZ  TYR A 607     -88.781  14.143  32.505  1.00  1.780          C  
ATOM   9656  OH  TYR A 607     -89.259  13.356  31.472  1.00  1.780          O  
ATOM   9657  H   TYR A 607     -86.979  18.211  33.530  1.00  1.190          H  
ATOM   9658  HA  TYR A 607     -88.385  18.097  36.144  1.00  1.660          H  
ATOM   9659 1HB  TYR A 607     -85.906  16.533  35.303  1.00  2.130          H  
ATOM   9660 2HB  TYR A 607     -87.099  16.122  36.516  1.00  2.130          H  
ATOM   9661  HD1 TYR A 607     -85.991  15.859  33.210  1.00  2.130          H  
ATOM   9662  HD2 TYR A 607     -89.530  15.385  35.607  1.00  2.130          H  
ATOM   9663  HE1 TYR A 607     -86.957  14.490  31.451  1.00  2.130          H  
ATOM   9664  HE2 TYR A 607     -90.520  13.958  33.781  1.00  2.130          H  
ATOM   9665  HH  TYR A 607     -90.102  12.913  31.717  1.00  2.130          H  
ATOM   9666  N   PRO A 608     -86.548  20.061  36.780  1.00  1.290          N  
ATOM   9667  CA  PRO A 608     -85.506  20.789  37.449  1.00  1.770          C  
ATOM   9668  C   PRO A 608     -85.279  20.099  38.789  1.00  1.460          C  
ATOM   9669  O   PRO A 608     -86.242  19.608  39.382  1.00  1.270          O  
ATOM   9670  CB  PRO A 608     -86.120  22.179  37.637  1.00  2.660          C  
ATOM   9671  CG  PRO A 608     -87.605  21.925  37.660  1.00  2.660          C  
ATOM   9672  CD  PRO A 608     -87.826  20.750  36.700  1.00  2.660          C  
ATOM   9673  HA  PRO A 608     -84.625  20.816  36.801  1.00  2.120          H  
ATOM   9674 1HB  PRO A 608     -85.759  22.624  38.565  1.00  3.190          H  
ATOM   9675 2HB  PRO A 608     -85.824  22.848  36.848  1.00  3.190          H  
ATOM   9676 1HG  PRO A 608     -87.927  21.692  38.684  1.00  3.190          H  
ATOM   9677 2HG  PRO A 608     -88.164  22.825  37.363  1.00  3.190          H  
ATOM   9678 1HD  PRO A 608     -88.655  20.125  37.070  1.00  3.190          H  
ATOM   9679 2HD  PRO A 608     -88.007  21.126  35.691  1.00  3.190          H  
ATOM   9680  N   PRO A 609     -84.056  20.078  39.327  1.00  1.550          N  
ATOM   9681  CA  PRO A 609     -83.727  19.648  40.677  1.00  1.330          C  
ATOM   9682  C   PRO A 609     -84.567  20.387  41.730  1.00  0.930          C  
ATOM   9683  O   PRO A 609     -84.873  19.868  42.809  1.00  0.760          O  
ATOM   9684  CB  PRO A 609     -82.258  20.049  40.770  1.00  2.000          C  
ATOM   9685  CG  PRO A 609     -81.748  20.016  39.361  1.00  2.000          C  
ATOM   9686  CD  PRO A 609     -82.887  20.480  38.526  1.00  2.000          C  
ATOM   9687  HA  PRO A 609     -83.857  18.558  40.756  1.00  1.600          H  
ATOM   9688 1HB  PRO A 609     -82.173  21.038  41.237  1.00  2.390          H  
ATOM   9689 2HB  PRO A 609     -81.728  19.361  41.393  1.00  2.390          H  
ATOM   9690 1HG  PRO A 609     -80.891  20.689  39.275  1.00  2.390          H  
ATOM   9691 2HG  PRO A 609     -81.392  19.008  39.096  1.00  2.390          H  
ATOM   9692 1HD  PRO A 609     -82.843  21.560  38.424  1.00  2.390          H  
ATOM   9693 2HD  PRO A 609     -82.842  19.941  37.561  1.00  2.390          H  
ATOM   9694  N   GLU A 610     -84.974  21.594  41.359  1.00  0.910          N  
ATOM   9695  CA  GLU A 610     -85.717  22.519  42.187  1.00  0.810          C  
ATOM   9696  C   GLU A 610     -87.178  22.157  42.445  1.00  0.620          C  
ATOM   9697  O   GLU A 610     -87.856  22.863  43.186  1.00  0.810          O  
ATOM   9698  CB  GLU A 610     -85.625  23.888  41.527  1.00  1.170          C  
ATOM   9699  CG  GLU A 610     -84.185  24.413  41.448  1.00  1.170          C  
ATOM   9700  CD  GLU A 610     -84.072  25.676  40.708  1.00  1.170          C  
ATOM   9701  OE1 GLU A 610     -84.536  26.678  41.195  1.00  1.170          O  
ATOM   9702  OE2 GLU A 610     -83.531  25.649  39.619  1.00  1.170          O  
ATOM   9703  H   GLU A 610     -84.703  21.926  40.449  1.00  1.090          H  
ATOM   9704  HA  GLU A 610     -85.214  22.571  43.153  1.00  0.970          H  
ATOM   9705 1HB  GLU A 610     -86.043  23.848  40.526  1.00  1.410          H  
ATOM   9706 2HB  GLU A 610     -86.212  24.608  42.098  1.00  1.410          H  
ATOM   9707 1HG  GLU A 610     -83.808  24.563  42.460  1.00  1.410          H  
ATOM   9708 2HG  GLU A 610     -83.551  23.666  40.969  1.00  1.410          H  
ATOM   9709  N   ASP A 611     -87.661  21.033  41.914  1.00  0.570          N  
ATOM   9710  CA  ASP A 611     -89.029  20.634  42.241  1.00  0.770          C  
ATOM   9711  C   ASP A 611     -89.120  19.888  43.571  1.00  0.680          C  
ATOM   9712  O   ASP A 611     -90.217  19.539  44.014  1.00  0.820          O  
ATOM   9713  CB  ASP A 611     -89.687  19.769  41.158  1.00  1.000          C  
ATOM   9714  CG  ASP A 611     -90.116  20.502  39.884  1.00  1.000          C  
ATOM   9715  OD1 ASP A 611     -90.286  21.705  39.900  1.00  1.000          O  
ATOM   9716  OD2 ASP A 611     -90.311  19.828  38.899  1.00  1.000          O  
ATOM   9717  H   ASP A 611     -87.092  20.477  41.266  1.00  0.680          H  
ATOM   9718  HA  ASP A 611     -89.625  21.542  42.333  1.00  0.920          H  
ATOM   9719 1HB  ASP A 611     -88.986  18.982  40.870  1.00  1.200          H  
ATOM   9720 2HB  ASP A 611     -90.564  19.279  41.579  1.00  1.200          H  
ATOM   9721  N   THR A 612     -87.990  19.625  44.225  1.00  0.520          N  
ATOM   9722  CA  THR A 612     -88.068  18.897  45.485  1.00  0.490          C  
ATOM   9723  C   THR A 612     -87.348  19.528  46.653  1.00  0.540          C  
ATOM   9724  O   THR A 612     -86.714  20.580  46.544  1.00  0.850          O  
ATOM   9725  CB  THR A 612     -87.553  17.464  45.339  1.00  0.700          C  
ATOM   9726  OG1 THR A 612     -87.876  16.732  46.538  1.00  0.700          O  
ATOM   9727  CG2 THR A 612     -86.042  17.453  45.114  1.00  0.700          C  
ATOM   9728  H   THR A 612     -87.084  19.910  43.836  1.00  0.620          H  
ATOM   9729  HA  THR A 612     -89.116  18.832  45.771  1.00  0.590          H  
ATOM   9730  HB  THR A 612     -88.049  16.988  44.496  1.00  0.840          H  
ATOM   9731  HG1 THR A 612     -87.854  15.790  46.303  1.00  0.840          H  
ATOM   9732 1HG2 THR A 612     -85.685  16.439  45.028  1.00  0.840          H  
ATOM   9733 2HG2 THR A 612     -85.814  17.993  44.202  1.00  0.840          H  
ATOM   9734 3HG2 THR A 612     -85.526  17.924  45.942  1.00  0.840          H  
ATOM   9735  N   THR A 613     -87.445  18.825  47.780  1.00  0.540          N  
ATOM   9736  CA  THR A 613     -86.810  19.181  49.041  1.00  0.590          C  
ATOM   9737  C   THR A 613     -85.727  18.168  49.396  1.00  0.550          C  
ATOM   9738  O   THR A 613     -84.906  18.402  50.288  1.00  0.700          O  
ATOM   9739  CB  THR A 613     -87.853  19.235  50.173  1.00  0.810          C  
ATOM   9740  OG1 THR A 613     -88.465  17.935  50.337  1.00  0.810          O  
ATOM   9741  CG2 THR A 613     -88.918  20.255  49.833  1.00  0.810          C  
ATOM   9742  H   THR A 613     -88.012  17.983  47.744  1.00  0.650          H  
ATOM   9743  HA  THR A 613     -86.341  20.159  48.937  1.00  0.710          H  
ATOM   9744  HB  THR A 613     -87.376  19.512  51.090  1.00  0.970          H  
ATOM   9745  HG1 THR A 613     -87.885  17.368  50.891  1.00  0.970          H  
ATOM   9746 1HG2 THR A 613     -89.650  20.292  50.638  1.00  0.970          H  
ATOM   9747 2HG2 THR A 613     -88.454  21.233  49.717  1.00  0.970          H  
ATOM   9748 3HG2 THR A 613     -89.413  19.976  48.906  1.00  0.970          H  
ATOM   9749  N   ARG A 614     -85.750  17.037  48.694  1.00  0.510          N  
ATOM   9750  CA  ARG A 614     -84.809  15.949  48.915  1.00  0.500          C  
ATOM   9751  C   ARG A 614     -83.517  16.193  48.146  1.00  0.480          C  
ATOM   9752  O   ARG A 614     -83.536  16.714  47.024  1.00  0.500          O  
ATOM   9753  CB  ARG A 614     -85.404  14.616  48.496  1.00  0.700          C  
ATOM   9754  CG  ARG A 614     -86.541  14.141  49.337  1.00  0.700          C  
ATOM   9755  CD  ARG A 614     -86.993  12.782  48.945  1.00  0.700          C  
ATOM   9756  NE  ARG A 614     -88.035  12.296  49.828  1.00  0.700          N  
ATOM   9757  CZ  ARG A 614     -87.797  11.722  51.038  1.00  0.700          C  
ATOM   9758  NH1 ARG A 614     -86.554  11.600  51.481  1.00  0.700          N  
ATOM   9759  NH2 ARG A 614     -88.805  11.303  51.782  1.00  0.700          N  
ATOM   9760  H   ARG A 614     -86.455  16.950  47.969  1.00  0.610          H  
ATOM   9761  HA  ARG A 614     -84.573  15.900  49.979  1.00  0.600          H  
ATOM   9762 1HB  ARG A 614     -85.735  14.666  47.460  1.00  0.840          H  
ATOM   9763 2HB  ARG A 614     -84.653  13.863  48.567  1.00  0.840          H  
ATOM   9764 1HG  ARG A 614     -86.200  14.106  50.359  1.00  0.840          H  
ATOM   9765 2HG  ARG A 614     -87.378  14.836  49.256  1.00  0.840          H  
ATOM   9766 1HD  ARG A 614     -87.399  12.822  47.933  1.00  0.840          H  
ATOM   9767 2HD  ARG A 614     -86.172  12.086  48.967  1.00  0.840          H  
ATOM   9768  HE  ARG A 614     -88.999  12.382  49.519  1.00  0.840          H  
ATOM   9769 1HH1 ARG A 614     -85.783  11.922  50.929  1.00  0.840          H  
ATOM   9770 2HH1 ARG A 614     -86.346  11.207  52.419  1.00  0.840          H  
ATOM   9771 1HH2 ARG A 614     -89.756  11.399  51.453  1.00  0.840          H  
ATOM   9772 2HH2 ARG A 614     -88.621  10.888  52.685  1.00  0.840          H  
ATOM   9773  N   CYS A 615     -82.403  15.766  48.720  1.00  0.480          N  
ATOM   9774  CA  CYS A 615     -81.099  15.910  48.090  1.00  0.470          C  
ATOM   9775  C   CYS A 615     -80.092  14.902  48.598  1.00  0.460          C  
ATOM   9776  O   CYS A 615     -80.348  14.193  49.568  1.00  0.450          O  
ATOM   9777  CB  CYS A 615     -80.572  17.304  48.398  1.00  0.660          C  
ATOM   9778  SG  CYS A 615     -80.361  17.544  50.149  1.00  0.660          S  
ATOM   9779  H   CYS A 615     -82.461  15.368  49.662  1.00  0.580          H  
ATOM   9780  HA  CYS A 615     -81.211  15.779  47.017  1.00  0.560          H  
ATOM   9781 1HB  CYS A 615     -79.604  17.466  47.911  1.00  0.790          H  
ATOM   9782 2HB  CYS A 615     -81.267  18.054  48.033  1.00  0.790          H  
ATOM   9783  HG  CYS A 615     -81.590  17.136  50.481  1.00  0.790          H  
ATOM   9784  N   PHE A 616     -78.933  14.848  47.957  1.00  0.490          N  
ATOM   9785  CA  PHE A 616     -77.863  14.011  48.469  1.00  0.470          C  
ATOM   9786  C   PHE A 616     -76.791  14.858  49.112  1.00  0.470          C  
ATOM   9787  O   PHE A 616     -76.523  15.982  48.672  1.00  0.480          O  
ATOM   9788  CB  PHE A 616     -77.234  13.134  47.394  1.00  0.670          C  
ATOM   9789  CG  PHE A 616     -78.106  12.027  46.943  1.00  0.670          C  
ATOM   9790  CD1 PHE A 616     -78.740  12.056  45.723  1.00  0.670          C  
ATOM   9791  CD2 PHE A 616     -78.315  10.941  47.781  1.00  0.670          C  
ATOM   9792  CE1 PHE A 616     -79.547  11.020  45.348  1.00  0.670          C  
ATOM   9793  CE2 PHE A 616     -79.128   9.912  47.411  1.00  0.670          C  
ATOM   9794  CZ  PHE A 616     -79.744   9.943  46.187  1.00  0.670          C  
ATOM   9795  H   PHE A 616     -78.773  15.421  47.141  1.00  0.590          H  
ATOM   9796  HA  PHE A 616     -78.266  13.357  49.240  1.00  0.560          H  
ATOM   9797 1HB  PHE A 616     -76.973  13.742  46.533  1.00  0.800          H  
ATOM   9798 2HB  PHE A 616     -76.327  12.718  47.780  1.00  0.800          H  
ATOM   9799  HD1 PHE A 616     -78.595  12.903  45.053  1.00  0.800          H  
ATOM   9800  HD2 PHE A 616     -77.821  10.919  48.749  1.00  0.800          H  
ATOM   9801  HE1 PHE A 616     -80.039  11.052  44.390  1.00  0.800          H  
ATOM   9802  HE2 PHE A 616     -79.286   9.075  48.086  1.00  0.800          H  
ATOM   9803  HZ  PHE A 616     -80.395   9.126  45.877  1.00  0.800          H  
ATOM   9804  N   GLY A 617     -76.160  14.294  50.128  1.00  0.490          N  
ATOM   9805  CA  GLY A 617     -75.059  14.943  50.795  1.00  0.500          C  
ATOM   9806  C   GLY A 617     -73.883  14.012  51.025  1.00  0.550          C  
ATOM   9807  O   GLY A 617     -74.010  12.784  51.084  1.00  0.670          O  
ATOM   9808  H   GLY A 617     -76.467  13.381  50.455  1.00  0.590          H  
ATOM   9809 1HA  GLY A 617     -74.725  15.781  50.189  1.00  0.600          H  
ATOM   9810 2HA  GLY A 617     -75.397  15.350  51.748  1.00  0.600          H  
ATOM   9811  N   ILE A 618     -72.739  14.627  51.217  1.00  0.530          N  
ATOM   9812  CA  ILE A 618     -71.492  13.943  51.455  1.00  0.580          C  
ATOM   9813  C   ILE A 618     -71.101  13.973  52.902  1.00  0.600          C  
ATOM   9814  O   ILE A 618     -70.866  15.041  53.481  1.00  0.620          O  
ATOM   9815  CB  ILE A 618     -70.365  14.585  50.620  1.00  0.790          C  
ATOM   9816  CG1 ILE A 618     -70.696  14.433  49.120  1.00  0.790          C  
ATOM   9817  CG2 ILE A 618     -69.020  13.992  51.012  1.00  0.790          C  
ATOM   9818  CD1 ILE A 618     -69.815  15.225  48.202  1.00  0.790          C  
ATOM   9819  H   ILE A 618     -72.771  15.641  51.214  1.00  0.640          H  
ATOM   9820  HA  ILE A 618     -71.602  12.899  51.157  1.00  0.700          H  
ATOM   9821  HB  ILE A 618     -70.340  15.643  50.813  1.00  0.950          H  
ATOM   9822 1HG1 ILE A 618     -70.607  13.388  48.848  1.00  0.950          H  
ATOM   9823 2HG1 ILE A 618     -71.722  14.748  48.957  1.00  0.950          H  
ATOM   9824 1HG2 ILE A 618     -68.220  14.439  50.441  1.00  0.950          H  
ATOM   9825 2HG2 ILE A 618     -68.812  14.154  52.068  1.00  0.950          H  
ATOM   9826 3HG2 ILE A 618     -69.068  12.950  50.821  1.00  0.950          H  
ATOM   9827 1HD1 ILE A 618     -70.123  15.061  47.172  1.00  0.950          H  
ATOM   9828 2HD1 ILE A 618     -69.900  16.285  48.439  1.00  0.950          H  
ATOM   9829 3HD1 ILE A 618     -68.788  14.908  48.316  1.00  0.950          H  
ATOM   9830  N   LEU A 619     -71.009  12.792  53.490  1.00  0.630          N  
ATOM   9831  CA  LEU A 619     -70.610  12.722  54.869  1.00  0.690          C  
ATOM   9832  C   LEU A 619     -69.140  12.363  54.890  1.00  0.670          C  
ATOM   9833  O   LEU A 619     -68.719  11.305  54.392  1.00  0.720          O  
ATOM   9834  CB  LEU A 619     -71.443  11.718  55.645  1.00  0.940          C  
ATOM   9835  CG  LEU A 619     -71.057  11.547  57.115  1.00  0.940          C  
ATOM   9836  CD1 LEU A 619     -71.303  12.857  57.927  1.00  0.940          C  
ATOM   9837  CD2 LEU A 619     -71.845  10.422  57.662  1.00  0.940          C  
ATOM   9838  H   LEU A 619     -71.210  11.932  52.966  1.00  0.760          H  
ATOM   9839  HA  LEU A 619     -70.730  13.705  55.316  1.00  0.830          H  
ATOM   9840 1HB  LEU A 619     -72.471  12.033  55.600  1.00  1.130          H  
ATOM   9841 2HB  LEU A 619     -71.360  10.746  55.152  1.00  1.130          H  
ATOM   9842  HG  LEU A 619     -70.008  11.323  57.181  1.00  1.130          H  
ATOM   9843 1HD1 LEU A 619     -71.009  12.701  58.955  1.00  1.130          H  
ATOM   9844 2HD1 LEU A 619     -70.715  13.674  57.530  1.00  1.130          H  
ATOM   9845 3HD1 LEU A 619     -72.358  13.123  57.887  1.00  1.130          H  
ATOM   9846 1HD2 LEU A 619     -71.565  10.264  58.676  1.00  1.130          H  
ATOM   9847 2HD2 LEU A 619     -72.902  10.664  57.602  1.00  1.130          H  
ATOM   9848 3HD2 LEU A 619     -71.641   9.518  57.090  1.00  1.130          H  
ATOM   9849  N   THR A 620     -68.363  13.270  55.453  1.00  0.670          N  
ATOM   9850  CA  THR A 620     -66.916  13.158  55.480  1.00  0.660          C  
ATOM   9851  C   THR A 620     -66.251  13.505  56.804  1.00  0.720          C  
ATOM   9852  O   THR A 620     -66.622  14.449  57.500  1.00  0.740          O  
ATOM   9853  CB  THR A 620     -66.308  14.044  54.382  1.00  0.930          C  
ATOM   9854  OG1 THR A 620     -64.890  14.016  54.523  1.00  0.930          O  
ATOM   9855  CG2 THR A 620     -66.814  15.472  54.480  1.00  0.930          C  
ATOM   9856  H   THR A 620     -68.804  14.104  55.855  1.00  0.800          H  
ATOM   9857  HA  THR A 620     -66.657  12.123  55.252  1.00  0.790          H  
ATOM   9858  HB  THR A 620     -66.574  13.641  53.409  1.00  1.110          H  
ATOM   9859  HG1 THR A 620     -64.493  14.614  53.854  1.00  1.110          H  
ATOM   9860 1HG2 THR A 620     -66.360  16.073  53.694  1.00  1.110          H  
ATOM   9861 2HG2 THR A 620     -67.899  15.497  54.373  1.00  1.110          H  
ATOM   9862 3HG2 THR A 620     -66.535  15.870  55.429  1.00  1.110          H  
ATOM   9863  N   ALA A 621     -65.211  12.758  57.136  1.00  0.740          N  
ATOM   9864  CA  ALA A 621     -64.434  12.988  58.346  1.00  0.800          C  
ATOM   9865  C   ALA A 621     -63.430  14.127  58.144  1.00  0.820          C  
ATOM   9866  O   ALA A 621     -62.750  14.542  59.084  1.00  0.880          O  
ATOM   9867  CB  ALA A 621     -63.718  11.708  58.755  1.00  1.100          C  
ATOM   9868  H   ALA A 621     -64.957  11.994  56.514  1.00  0.890          H  
ATOM   9869  HA  ALA A 621     -65.117  13.278  59.141  1.00  0.960          H  
ATOM   9870 1HB  ALA A 621     -63.166  11.882  59.673  1.00  1.320          H  
ATOM   9871 2HB  ALA A 621     -64.443  10.924  58.914  1.00  1.320          H  
ATOM   9872 3HB  ALA A 621     -63.030  11.403  57.975  1.00  1.320          H  
ATOM   9873  N   LYS A 622     -63.323  14.611  56.907  1.00  0.770          N  
ATOM   9874  CA  LYS A 622     -62.407  15.681  56.560  1.00  0.790          C  
ATOM   9875  C   LYS A 622     -63.147  16.758  55.780  1.00  0.750          C  
ATOM   9876  O   LYS A 622     -63.974  16.435  54.934  1.00  0.710          O  
ATOM   9877  CB  LYS A 622     -61.233  15.126  55.770  1.00  1.100          C  
ATOM   9878  CG  LYS A 622     -60.376  14.211  56.586  1.00  1.100          C  
ATOM   9879  CD  LYS A 622     -59.166  13.797  55.836  1.00  1.100          C  
ATOM   9880  CE  LYS A 622     -58.267  12.943  56.686  1.00  1.100          C  
ATOM   9881  NZ  LYS A 622     -57.059  12.579  55.959  1.00  1.100          N  
ATOM   9882  H   LYS A 622     -63.932  14.235  56.179  1.00  0.920          H  
ATOM   9883  HA  LYS A 622     -62.031  16.098  57.488  1.00  0.950          H  
ATOM   9884 1HB  LYS A 622     -61.609  14.556  54.913  1.00  1.320          H  
ATOM   9885 2HB  LYS A 622     -60.616  15.929  55.373  1.00  1.320          H  
ATOM   9886 1HG  LYS A 622     -60.088  14.708  57.511  1.00  1.320          H  
ATOM   9887 2HG  LYS A 622     -60.940  13.318  56.840  1.00  1.320          H  
ATOM   9888 1HD  LYS A 622     -59.456  13.213  54.951  1.00  1.320          H  
ATOM   9889 2HD  LYS A 622     -58.617  14.674  55.501  1.00  1.320          H  
ATOM   9890 1HE  LYS A 622     -57.991  13.487  57.584  1.00  1.320          H  
ATOM   9891 2HE  LYS A 622     -58.792  12.035  56.967  1.00  1.320          H  
ATOM   9892 1HZ  LYS A 622     -56.471  11.999  56.530  1.00  1.320          H  
ATOM   9893 2HZ  LYS A 622     -57.348  12.050  55.113  1.00  1.320          H  
ATOM   9894 3HZ  LYS A 622     -56.553  13.412  55.689  1.00  1.320          H  
ATOM   9895  N   PRO A 623     -62.825  18.042  55.980  1.00  0.790          N  
ATOM   9896  CA  PRO A 623     -63.482  19.160  55.348  1.00  0.780          C  
ATOM   9897  C   PRO A 623     -63.192  19.245  53.867  1.00  0.740          C  
ATOM   9898  O   PRO A 623     -62.113  18.867  53.406  1.00  0.740          O  
ATOM   9899  CB  PRO A 623     -62.886  20.359  56.087  1.00  1.170          C  
ATOM   9900  CG  PRO A 623     -61.517  19.892  56.539  1.00  1.170          C  
ATOM   9901  CD  PRO A 623     -61.675  18.421  56.838  1.00  1.170          C  
ATOM   9902  HA  PRO A 623     -64.567  19.092  55.525  1.00  0.940          H  
ATOM   9903 1HB  PRO A 623     -62.841  21.225  55.407  1.00  1.400          H  
ATOM   9904 2HB  PRO A 623     -63.540  20.647  56.923  1.00  1.400          H  
ATOM   9905 1HG  PRO A 623     -60.774  20.081  55.746  1.00  1.400          H  
ATOM   9906 2HG  PRO A 623     -61.196  20.469  57.421  1.00  1.400          H  
ATOM   9907 1HD  PRO A 623     -60.761  17.904  56.532  1.00  1.400          H  
ATOM   9908 2HD  PRO A 623     -61.889  18.289  57.897  1.00  1.400          H  
ATOM   9909  N   ILE A 624     -64.140  19.829  53.168  1.00  0.730          N  
ATOM   9910  CA  ILE A 624     -64.077  20.156  51.758  1.00  0.720          C  
ATOM   9911  C   ILE A 624     -64.021  21.702  51.655  1.00  0.720          C  
ATOM   9912  O   ILE A 624     -64.847  22.382  52.280  1.00  0.720          O  
ATOM   9913  CB  ILE A 624     -65.313  19.575  51.003  1.00  1.010          C  
ATOM   9914  CG1 ILE A 624     -65.316  18.022  51.113  1.00  1.010          C  
ATOM   9915  CG2 ILE A 624     -65.393  20.060  49.570  1.00  1.010          C  
ATOM   9916  CD1 ILE A 624     -66.616  17.343  50.643  1.00  1.010          C  
ATOM   9917  H   ILE A 624     -64.978  20.090  53.673  1.00  0.880          H  
ATOM   9918  HA  ILE A 624     -63.192  19.680  51.358  1.00  0.860          H  
ATOM   9919  HB  ILE A 624     -66.173  19.901  51.469  1.00  1.210          H  
ATOM   9920 1HG1 ILE A 624     -64.487  17.630  50.522  1.00  1.210          H  
ATOM   9921 2HG1 ILE A 624     -65.152  17.746  52.157  1.00  1.210          H  
ATOM   9922 1HG2 ILE A 624     -66.285  19.679  49.092  1.00  1.210          H  
ATOM   9923 2HG2 ILE A 624     -65.438  21.147  49.553  1.00  1.210          H  
ATOM   9924 3HG2 ILE A 624     -64.541  19.733  49.029  1.00  1.210          H  
ATOM   9925 1HD1 ILE A 624     -66.520  16.264  50.769  1.00  1.210          H  
ATOM   9926 2HD1 ILE A 624     -67.451  17.696  51.239  1.00  1.210          H  
ATOM   9927 3HD1 ILE A 624     -66.809  17.560  49.606  1.00  1.210          H  
ATOM   9928  N   PRO A 625     -63.022  22.282  50.959  1.00  0.730          N  
ATOM   9929  CA  PRO A 625     -62.788  23.702  50.759  1.00  0.740          C  
ATOM   9930  C   PRO A 625     -63.817  24.231  49.796  1.00  0.720          C  
ATOM   9931  O   PRO A 625     -64.581  23.452  49.249  1.00  0.740          O  
ATOM   9932  CB  PRO A 625     -61.381  23.741  50.158  1.00  1.110          C  
ATOM   9933  CG  PRO A 625     -61.263  22.446  49.433  1.00  1.110          C  
ATOM   9934  CD  PRO A 625     -62.029  21.455  50.290  1.00  1.110          C  
ATOM   9935  HA  PRO A 625     -62.838  24.227  51.724  1.00  0.890          H  
ATOM   9936 1HB  PRO A 625     -61.286  24.608  49.476  1.00  1.330          H  
ATOM   9937 2HB  PRO A 625     -60.630  23.869  50.950  1.00  1.330          H  
ATOM   9938 1HG  PRO A 625     -61.694  22.549  48.423  1.00  1.330          H  
ATOM   9939 2HG  PRO A 625     -60.205  22.171  49.299  1.00  1.330          H  
ATOM   9940 1HD  PRO A 625     -62.515  20.777  49.641  1.00  1.330          H  
ATOM   9941 2HD  PRO A 625     -61.362  20.966  51.016  1.00  1.330          H  
ATOM   9942  N   GLN A 626     -63.877  25.538  49.620  1.00  0.740          N  
ATOM   9943  CA  GLN A 626     -64.812  26.100  48.657  1.00  0.750          C  
ATOM   9944  C   GLN A 626     -64.502  25.542  47.267  1.00  0.760          C  
ATOM   9945  O   GLN A 626     -63.368  25.603  46.802  1.00  1.050          O  
ATOM   9946  CB  GLN A 626     -64.709  27.630  48.705  1.00  1.050          C  
ATOM   9947  CG  GLN A 626     -65.712  28.435  47.863  1.00  1.050          C  
ATOM   9948  CD  GLN A 626     -65.544  29.976  48.117  1.00  1.050          C  
ATOM   9949  OE1 GLN A 626     -65.251  30.800  47.209  1.00  1.050          O  
ATOM   9950  NE2 GLN A 626     -65.715  30.337  49.419  1.00  1.050          N  
ATOM   9951  H   GLN A 626     -63.241  26.144  50.121  1.00  0.890          H  
ATOM   9952  HA  GLN A 626     -65.824  25.797  48.930  1.00  0.900          H  
ATOM   9953 1HB  GLN A 626     -64.811  27.952  49.737  1.00  1.260          H  
ATOM   9954 2HB  GLN A 626     -63.722  27.911  48.390  1.00  1.260          H  
ATOM   9955 1HG  GLN A 626     -65.540  28.228  46.809  1.00  1.260          H  
ATOM   9956 2HG  GLN A 626     -66.725  28.146  48.141  1.00  1.260          H  
ATOM   9957 1HE2 GLN A 626     -65.614  31.307  49.771  1.00  1.260          H  
ATOM   9958 2HE2 GLN A 626     -65.947  29.641  50.096  1.00  1.260          H  
ATOM   9959  N   ILE A 627     -65.522  24.991  46.616  1.00  0.670          N  
ATOM   9960  CA  ILE A 627     -65.383  24.386  45.296  1.00  0.650          C  
ATOM   9961  C   ILE A 627     -66.097  25.264  44.267  1.00  0.630          C  
ATOM   9962  O   ILE A 627     -67.287  25.522  44.433  1.00  0.630          O  
ATOM   9963  CB  ILE A 627     -66.011  22.956  45.296  1.00  0.920          C  
ATOM   9964  CG1 ILE A 627     -65.391  22.085  46.404  1.00  0.920          C  
ATOM   9965  CG2 ILE A 627     -65.895  22.256  43.950  1.00  0.920          C  
ATOM   9966  CD1 ILE A 627     -63.867  21.848  46.334  1.00  0.920          C  
ATOM   9967  H   ILE A 627     -66.425  24.979  47.072  1.00  0.800          H  
ATOM   9968  HA  ILE A 627     -64.329  24.316  45.077  1.00  0.780          H  
ATOM   9969  HB  ILE A 627     -67.070  23.051  45.535  1.00  1.100          H  
ATOM   9970 1HG1 ILE A 627     -65.618  22.551  47.344  1.00  1.100          H  
ATOM   9971 2HG1 ILE A 627     -65.884  21.127  46.387  1.00  1.100          H  
ATOM   9972 1HG2 ILE A 627     -66.375  21.278  44.004  1.00  1.100          H  
ATOM   9973 2HG2 ILE A 627     -66.390  22.852  43.184  1.00  1.100          H  
ATOM   9974 3HG2 ILE A 627     -64.858  22.125  43.686  1.00  1.100          H  
ATOM   9975 1HD1 ILE A 627     -63.588  21.236  47.177  1.00  1.100          H  
ATOM   9976 2HD1 ILE A 627     -63.590  21.336  45.415  1.00  1.100          H  
ATOM   9977 3HD1 ILE A 627     -63.334  22.792  46.399  1.00  1.100          H  
ATOM   9978  N   PRO A 628     -65.444  25.686  43.172  1.00  0.660          N  
ATOM   9979  CA  PRO A 628     -66.022  26.531  42.143  1.00  0.660          C  
ATOM   9980  C   PRO A 628     -67.151  25.744  41.497  1.00  0.610          C  
ATOM   9981  O   PRO A 628     -67.045  24.524  41.395  1.00  0.580          O  
ATOM   9982  CB  PRO A 628     -64.839  26.770  41.211  1.00  0.990          C  
ATOM   9983  CG  PRO A 628     -63.908  25.623  41.434  1.00  0.990          C  
ATOM   9984  CD  PRO A 628     -64.071  25.240  42.884  1.00  0.990          C  
ATOM   9985  HA  PRO A 628     -66.386  27.474  42.583  1.00  0.790          H  
ATOM   9986 1HB  PRO A 628     -65.188  26.828  40.172  1.00  1.190          H  
ATOM   9987 2HB  PRO A 628     -64.380  27.731  41.451  1.00  1.190          H  
ATOM   9988 1HG  PRO A 628     -64.202  24.823  40.748  1.00  1.190          H  
ATOM   9989 2HG  PRO A 628     -62.878  25.908  41.168  1.00  1.190          H  
ATOM   9990 1HD  PRO A 628     -63.978  24.157  42.940  1.00  1.190          H  
ATOM   9991 2HD  PRO A 628     -63.348  25.755  43.520  1.00  1.190          H  
ATOM   9992  N   HIS A 629     -68.205  26.409  41.033  1.00  0.640          N  
ATOM   9993  CA  HIS A 629     -69.328  25.674  40.437  1.00  0.600          C  
ATOM   9994  C   HIS A 629     -68.970  24.969  39.140  1.00  0.550          C  
ATOM   9995  O   HIS A 629     -68.118  25.438  38.371  1.00  0.580          O  
ATOM   9996  CB  HIS A 629     -70.532  26.568  40.186  1.00  0.860          C  
ATOM   9997  CG  HIS A 629     -71.171  27.104  41.433  1.00  0.860          C  
ATOM   9998  ND1 HIS A 629     -72.337  27.845  41.412  1.00  0.860          N  
ATOM   9999  CD2 HIS A 629     -70.810  27.002  42.736  1.00  0.860          C  
ATOM  10000  CE1 HIS A 629     -72.678  28.163  42.652  1.00  0.860          C  
ATOM  10001  NE2 HIS A 629     -71.775  27.652  43.483  1.00  0.860          N  
ATOM  10002  H   HIS A 629     -68.260  27.429  41.115  1.00  0.770          H  
ATOM  10003  HA  HIS A 629     -69.652  24.897  41.134  1.00  0.720          H  
ATOM  10004 1HB  HIS A 629     -70.286  27.358  39.524  1.00  1.030          H  
ATOM  10005 2HB  HIS A 629     -71.261  25.973  39.688  1.00  1.030          H  
ATOM  10006  HD1 HIS A 629     -72.726  28.295  40.604  1.00  1.030          H  
ATOM  10007  HD2 HIS A 629     -69.973  26.513  43.244  1.00  1.030          H  
ATOM  10008  HE1 HIS A 629     -73.579  28.744  42.845  1.00  1.030          H  
ATOM  10009  N   PHE A 630     -69.638  23.836  38.893  1.00  0.510          N  
ATOM  10010  CA  PHE A 630     -69.408  23.094  37.655  1.00  0.510          C  
ATOM  10011  C   PHE A 630     -70.763  22.710  36.985  1.00  0.490          C  
ATOM  10012  O   PHE A 630     -71.721  22.444  37.703  1.00  0.530          O  
ATOM  10013  CB  PHE A 630     -68.611  21.828  37.966  1.00  0.710          C  
ATOM  10014  CG  PHE A 630     -68.141  21.177  36.760  1.00  0.710          C  
ATOM  10015  CD1 PHE A 630     -66.951  21.581  36.227  1.00  0.710          C  
ATOM  10016  CD2 PHE A 630     -68.876  20.226  36.114  1.00  0.710          C  
ATOM  10017  CE1 PHE A 630     -66.488  21.052  35.077  1.00  0.710          C  
ATOM  10018  CE2 PHE A 630     -68.432  19.688  34.932  1.00  0.710          C  
ATOM  10019  CZ  PHE A 630     -67.232  20.097  34.406  1.00  0.710          C  
ATOM  10020  H   PHE A 630     -70.304  23.500  39.602  1.00  0.610          H  
ATOM  10021  HA  PHE A 630     -68.800  23.709  37.005  1.00  0.610          H  
ATOM  10022 1HB  PHE A 630     -67.750  22.078  38.588  1.00  0.860          H  
ATOM  10023 2HB  PHE A 630     -69.226  21.130  38.521  1.00  0.860          H  
ATOM  10024  HD1 PHE A 630     -66.378  22.348  36.746  1.00  0.860          H  
ATOM  10025  HD2 PHE A 630     -69.839  19.909  36.527  1.00  0.860          H  
ATOM  10026  HE1 PHE A 630     -65.545  21.402  34.685  1.00  0.860          H  
ATOM  10027  HE2 PHE A 630     -69.041  18.943  34.409  1.00  0.860          H  
ATOM  10028  HZ  PHE A 630     -66.876  19.671  33.458  1.00  0.860          H  
ATOM  10029  N   PRO A 631     -70.955  22.873  35.656  1.00  0.520          N  
ATOM  10030  CA  PRO A 631     -72.124  22.401  34.890  1.00  0.580          C  
ATOM  10031  C   PRO A 631     -72.324  20.869  34.791  1.00  0.580          C  
ATOM  10032  O   PRO A 631     -71.370  20.112  34.658  1.00  0.660          O  
ATOM  10033  CB  PRO A 631     -71.847  22.956  33.484  1.00  0.870          C  
ATOM  10034  CG  PRO A 631     -70.872  24.095  33.679  1.00  0.870          C  
ATOM  10035  CD  PRO A 631     -70.017  23.692  34.860  1.00  0.870          C  
ATOM  10036  HA  PRO A 631     -73.030  22.864  35.310  1.00  0.700          H  
ATOM  10037 1HB  PRO A 631     -71.455  22.155  32.848  1.00  1.040          H  
ATOM  10038 2HB  PRO A 631     -72.792  23.287  33.023  1.00  1.040          H  
ATOM  10039 1HG  PRO A 631     -70.281  24.245  32.758  1.00  1.040          H  
ATOM  10040 2HG  PRO A 631     -71.419  25.033  33.855  1.00  1.040          H  
ATOM  10041 1HD  PRO A 631     -69.152  23.098  34.553  1.00  1.040          H  
ATOM  10042 2HD  PRO A 631     -69.732  24.625  35.370  1.00  1.040          H  
ATOM  10043  N   VAL A 632     -73.582  20.448  34.768  1.00  0.560          N  
ATOM  10044  CA  VAL A 632     -74.042  19.079  34.520  1.00  0.570          C  
ATOM  10045  C   VAL A 632     -75.153  19.102  33.473  1.00  0.570          C  
ATOM  10046  O   VAL A 632     -76.100  19.876  33.594  1.00  0.560          O  
ATOM  10047  CB  VAL A 632     -74.534  18.424  35.836  1.00  0.790          C  
ATOM  10048  CG1 VAL A 632     -75.116  17.040  35.608  1.00  0.790          C  
ATOM  10049  CG2 VAL A 632     -73.360  18.274  36.746  1.00  0.790          C  
ATOM  10050  H   VAL A 632     -74.305  21.134  34.964  1.00  0.670          H  
ATOM  10051  HA  VAL A 632     -73.207  18.493  34.125  1.00  0.680          H  
ATOM  10052  HB  VAL A 632     -75.301  19.054  36.294  1.00  0.950          H  
ATOM  10053 1HG1 VAL A 632     -75.428  16.621  36.559  1.00  0.950          H  
ATOM  10054 2HG1 VAL A 632     -75.981  17.091  34.941  1.00  0.950          H  
ATOM  10055 3HG1 VAL A 632     -74.363  16.420  35.176  1.00  0.950          H  
ATOM  10056 1HG2 VAL A 632     -73.682  17.810  37.655  1.00  0.950          H  
ATOM  10057 2HG2 VAL A 632     -72.609  17.647  36.268  1.00  0.950          H  
ATOM  10058 3HG2 VAL A 632     -72.933  19.243  36.954  1.00  0.950          H  
ATOM  10059  N   TYR A 633     -75.054  18.298  32.428  1.00  0.580          N  
ATOM  10060  CA  TYR A 633     -76.132  18.327  31.448  1.00  0.580          C  
ATOM  10061  C   TYR A 633     -77.101  17.173  31.595  1.00  0.520          C  
ATOM  10062  O   TYR A 633     -76.721  16.012  31.534  1.00  0.520          O  
ATOM  10063  CB  TYR A 633     -75.596  18.353  30.034  1.00  0.810          C  
ATOM  10064  CG  TYR A 633     -76.712  18.358  29.038  1.00  0.810          C  
ATOM  10065  CD1 TYR A 633     -77.451  19.509  28.846  1.00  0.810          C  
ATOM  10066  CD2 TYR A 633     -77.000  17.208  28.311  1.00  0.810          C  
ATOM  10067  CE1 TYR A 633     -78.475  19.523  27.943  1.00  0.810          C  
ATOM  10068  CE2 TYR A 633     -78.026  17.219  27.397  1.00  0.810          C  
ATOM  10069  CZ  TYR A 633     -78.767  18.371  27.211  1.00  0.810          C  
ATOM  10070  OH  TYR A 633     -79.796  18.381  26.299  1.00  0.810          O  
ATOM  10071  H   TYR A 633     -74.241  17.680  32.321  1.00  0.700          H  
ATOM  10072  HA  TYR A 633     -76.709  19.237  31.594  1.00  0.700          H  
ATOM  10073 1HB  TYR A 633     -74.984  19.245  29.881  1.00  0.970          H  
ATOM  10074 2HB  TYR A 633     -74.966  17.478  29.856  1.00  0.970          H  
ATOM  10075  HD1 TYR A 633     -77.227  20.401  29.416  1.00  0.970          H  
ATOM  10076  HD2 TYR A 633     -76.410  16.302  28.467  1.00  0.970          H  
ATOM  10077  HE1 TYR A 633     -79.053  20.431  27.801  1.00  0.970          H  
ATOM  10078  HE2 TYR A 633     -78.258  16.320  26.825  1.00  0.970          H  
ATOM  10079  HH  TYR A 633     -79.854  17.522  25.873  1.00  0.970          H  
ATOM  10080  N   THR A 634     -78.377  17.479  31.757  1.00  0.510          N  
ATOM  10081  CA  THR A 634     -79.360  16.425  31.905  1.00  0.490          C  
ATOM  10082  C   THR A 634     -80.600  16.618  31.047  1.00  0.520          C  
ATOM  10083  O   THR A 634     -80.690  17.537  30.236  1.00  0.570          O  
ATOM  10084  CB  THR A 634     -79.743  16.226  33.381  1.00  0.690          C  
ATOM  10085  OG1 THR A 634     -80.546  15.035  33.477  1.00  0.690          O  
ATOM  10086  CG2 THR A 634     -80.481  17.449  33.949  1.00  0.690          C  
ATOM  10087  H   THR A 634     -78.686  18.456  31.804  1.00  0.610          H  
ATOM  10088  HA  THR A 634     -78.900  15.493  31.579  1.00  0.590          H  
ATOM  10089  HB  THR A 634     -78.827  16.070  33.959  1.00  0.830          H  
ATOM  10090  HG1 THR A 634     -80.620  14.778  34.410  1.00  0.830          H  
ATOM  10091 1HG2 THR A 634     -80.724  17.275  34.996  1.00  0.830          H  
ATOM  10092 2HG2 THR A 634     -79.833  18.321  33.870  1.00  0.830          H  
ATOM  10093 3HG2 THR A 634     -81.386  17.638  33.407  1.00  0.830          H  
ATOM  10094  N   ARG A 635     -81.582  15.748  31.246  1.00  0.510          N  
ATOM  10095  CA  ARG A 635     -82.813  15.765  30.450  1.00  0.540          C  
ATOM  10096  C   ARG A 635     -83.612  17.056  30.536  1.00  0.580          C  
ATOM  10097  O   ARG A 635     -84.351  17.397  29.615  1.00  0.640          O  
ATOM  10098  CB  ARG A 635     -83.716  14.615  30.841  1.00  0.740          C  
ATOM  10099  CG  ARG A 635     -83.230  13.272  30.388  1.00  0.740          C  
ATOM  10100  CD  ARG A 635     -84.122  12.194  30.814  1.00  0.740          C  
ATOM  10101  NE  ARG A 635     -83.677  10.930  30.280  1.00  0.740          N  
ATOM  10102  CZ  ARG A 635     -84.256   9.735  30.500  1.00  0.740          C  
ATOM  10103  NH1 ARG A 635     -85.312   9.617  31.265  1.00  0.740          N  
ATOM  10104  NH2 ARG A 635     -83.753   8.675  29.921  1.00  0.740          N  
ATOM  10105  H   ARG A 635     -81.434  15.051  31.973  1.00  0.610          H  
ATOM  10106  HA  ARG A 635     -82.528  15.622  29.407  1.00  0.650          H  
ATOM  10107 1HB  ARG A 635     -83.818  14.586  31.925  1.00  0.890          H  
ATOM  10108 2HB  ARG A 635     -84.708  14.772  30.421  1.00  0.890          H  
ATOM  10109 1HG  ARG A 635     -83.176  13.258  29.301  1.00  0.890          H  
ATOM  10110 2HG  ARG A 635     -82.241  13.082  30.802  1.00  0.890          H  
ATOM  10111 1HD  ARG A 635     -84.121  12.131  31.902  1.00  0.890          H  
ATOM  10112 2HD  ARG A 635     -85.133  12.389  30.453  1.00  0.890          H  
ATOM  10113  HE  ARG A 635     -82.866  10.942  29.673  1.00  0.890          H  
ATOM  10114 1HH1 ARG A 635     -85.716  10.419  31.712  1.00  0.890          H  
ATOM  10115 2HH1 ARG A 635     -85.725   8.679  31.401  1.00  0.890          H  
ATOM  10116 1HH2 ARG A 635     -82.932   8.759  29.339  1.00  0.890          H  
ATOM  10117 2HH2 ARG A 635     -84.180   7.759  30.054  1.00  0.890          H  
ATOM  10118  N   SER A 636     -83.552  17.725  31.672  1.00  0.560          N  
ATOM  10119  CA  SER A 636     -84.272  18.960  31.873  1.00  0.590          C  
ATOM  10120  C   SER A 636     -83.535  20.208  31.379  1.00  0.620          C  
ATOM  10121  O   SER A 636     -84.134  21.289  31.332  1.00  0.680          O  
ATOM  10122  CB  SER A 636     -84.646  19.057  33.337  1.00  0.810          C  
ATOM  10123  OG  SER A 636     -83.567  19.194  34.205  1.00  0.810          O  
ATOM  10124  H   SER A 636     -82.991  17.385  32.440  1.00  0.670          H  
ATOM  10125  HA  SER A 636     -85.202  18.886  31.313  1.00  0.710          H  
ATOM  10126 1HB  SER A 636     -85.341  19.874  33.493  1.00  0.980          H  
ATOM  10127 2HB  SER A 636     -85.139  18.146  33.583  1.00  0.980          H  
ATOM  10128  HG  SER A 636     -83.952  18.956  35.105  1.00  0.980          H  
ATOM  10129  N   GLY A 637     -82.254  20.064  30.990  1.00  0.620          N  
ATOM  10130  CA  GLY A 637     -81.399  21.189  30.606  1.00  0.650          C  
ATOM  10131  C   GLY A 637     -80.105  21.229  31.428  1.00  0.620          C  
ATOM  10132  O   GLY A 637     -79.715  20.241  32.063  1.00  0.610          O  
ATOM  10133  H   GLY A 637     -81.859  19.126  30.913  1.00  0.740          H  
ATOM  10134 1HA  GLY A 637     -81.141  21.106  29.553  1.00  0.780          H  
ATOM  10135 2HA  GLY A 637     -81.942  22.118  30.722  1.00  0.780          H  
ATOM  10136  N   GLU A 638     -79.396  22.360  31.382  1.00  0.650          N  
ATOM  10137  CA  GLU A 638     -78.125  22.425  32.124  1.00  0.630          C  
ATOM  10138  C   GLU A 638     -78.376  22.775  33.587  1.00  0.640          C  
ATOM  10139  O   GLU A 638     -79.068  23.758  33.916  1.00  0.700          O  
ATOM  10140  CB  GLU A 638     -77.132  23.454  31.571  1.00  0.890          C  
ATOM  10141  CG  GLU A 638     -76.674  23.231  30.131  1.00  0.890          C  
ATOM  10142  CD  GLU A 638     -75.747  24.320  29.599  1.00  0.890          C  
ATOM  10143  OE1 GLU A 638     -75.877  25.473  29.981  1.00  0.890          O  
ATOM  10144  OE2 GLU A 638     -74.903  23.988  28.812  1.00  0.890          O  
ATOM  10145  H   GLU A 638     -79.777  23.150  30.853  1.00  0.780          H  
ATOM  10146  HA  GLU A 638     -77.650  21.445  32.094  1.00  0.760          H  
ATOM  10147 1HB  GLU A 638     -77.465  24.448  31.751  1.00  1.070          H  
ATOM  10148 2HB  GLU A 638     -76.220  23.353  32.159  1.00  1.070          H  
ATOM  10149 1HG  GLU A 638     -76.137  22.286  30.092  1.00  1.070          H  
ATOM  10150 2HG  GLU A 638     -77.547  23.149  29.485  1.00  1.070          H  
ATOM  10151  N   VAL A 639     -77.734  22.005  34.449  1.00  0.590          N  
ATOM  10152  CA  VAL A 639     -77.789  22.129  35.887  1.00  0.620          C  
ATOM  10153  C   VAL A 639     -76.446  22.514  36.487  1.00  0.600          C  
ATOM  10154  O   VAL A 639     -75.401  21.993  36.104  1.00  0.660          O  
ATOM  10155  CB  VAL A 639     -78.294  20.801  36.501  1.00  0.860          C  
ATOM  10156  CG1 VAL A 639     -78.237  20.833  38.028  1.00  0.860          C  
ATOM  10157  CG2 VAL A 639     -79.754  20.579  36.060  1.00  0.860          C  
ATOM  10158  H   VAL A 639     -77.187  21.234  34.068  1.00  0.710          H  
ATOM  10159  HA  VAL A 639     -78.505  22.902  36.113  1.00  0.740          H  
ATOM  10160  HB  VAL A 639     -77.668  19.979  36.146  1.00  1.030          H  
ATOM  10161 1HG1 VAL A 639     -78.606  19.899  38.398  1.00  1.030          H  
ATOM  10162 2HG1 VAL A 639     -77.214  20.972  38.377  1.00  1.030          H  
ATOM  10163 3HG1 VAL A 639     -78.854  21.638  38.399  1.00  1.030          H  
ATOM  10164 1HG2 VAL A 639     -80.124  19.644  36.471  1.00  1.030          H  
ATOM  10165 2HG2 VAL A 639     -80.366  21.396  36.421  1.00  1.030          H  
ATOM  10166 3HG2 VAL A 639     -79.808  20.541  34.971  1.00  1.030          H  
ATOM  10167  N   THR A 640     -76.459  23.471  37.391  1.00  0.530          N  
ATOM  10168  CA  THR A 640     -75.225  23.861  38.043  1.00  0.520          C  
ATOM  10169  C   THR A 640     -75.107  23.132  39.373  1.00  0.490          C  
ATOM  10170  O   THR A 640     -76.037  23.140  40.190  1.00  0.500          O  
ATOM  10171  CB  THR A 640     -75.139  25.388  38.236  1.00  0.730          C  
ATOM  10172  OG1 THR A 640     -75.161  26.035  36.954  1.00  0.730          O  
ATOM  10173  CG2 THR A 640     -73.845  25.739  38.923  1.00  0.730          C  
ATOM  10174  H   THR A 640     -77.357  23.890  37.640  1.00  0.640          H  
ATOM  10175  HA  THR A 640     -74.379  23.557  37.425  1.00  0.620          H  
ATOM  10176  HB  THR A 640     -75.985  25.737  38.830  1.00  0.880          H  
ATOM  10177  HG1 THR A 640     -76.023  25.908  36.542  1.00  0.880          H  
ATOM  10178 1HG2 THR A 640     -73.784  26.817  39.036  1.00  0.880          H  
ATOM  10179 2HG2 THR A 640     -73.789  25.273  39.907  1.00  0.880          H  
ATOM  10180 3HG2 THR A 640     -73.018  25.387  38.304  1.00  0.880          H  
ATOM  10181  N   ILE A 641     -73.972  22.459  39.581  1.00  0.470          N  
ATOM  10182  CA  ILE A 641     -73.750  21.717  40.820  1.00  0.460          C  
ATOM  10183  C   ILE A 641     -72.759  22.418  41.745  1.00  0.490          C  
ATOM  10184  O   ILE A 641     -71.711  22.933  41.320  1.00  0.520          O  
ATOM  10185  CB  ILE A 641     -73.308  20.257  40.561  1.00  0.650          C  
ATOM  10186  CG1 ILE A 641     -71.967  20.207  39.731  1.00  0.650          C  
ATOM  10187  CG2 ILE A 641     -74.463  19.582  39.810  1.00  0.650          C  
ATOM  10188  CD1 ILE A 641     -71.255  18.893  39.619  1.00  0.650          C  
ATOM  10189  H   ILE A 641     -73.243  22.474  38.859  1.00  0.560          H  
ATOM  10190  HA  ILE A 641     -74.697  21.661  41.355  1.00  0.550          H  
ATOM  10191  HB  ILE A 641     -73.140  19.750  41.512  1.00  0.780          H  
ATOM  10192 1HG1 ILE A 641     -72.203  20.490  38.741  1.00  0.780          H  
ATOM  10193 2HG1 ILE A 641     -71.266  20.909  40.145  1.00  0.780          H  
ATOM  10194 1HG2 ILE A 641     -74.249  18.560  39.628  1.00  0.780          H  
ATOM  10195 2HG2 ILE A 641     -75.339  19.653  40.396  1.00  0.780          H  
ATOM  10196 3HG2 ILE A 641     -74.633  20.093  38.862  1.00  0.780          H  
ATOM  10197 1HD1 ILE A 641     -70.365  19.019  39.005  1.00  0.780          H  
ATOM  10198 2HD1 ILE A 641     -70.963  18.560  40.608  1.00  0.780          H  
ATOM  10199 3HD1 ILE A 641     -71.884  18.168  39.158  1.00  0.780          H  
ATOM  10200  N   SER A 642     -73.098  22.420  43.035  1.00  0.500          N  
ATOM  10201  CA  SER A 642     -72.262  23.064  44.049  1.00  0.550          C  
ATOM  10202  C   SER A 642     -72.350  22.362  45.403  1.00  0.540          C  
ATOM  10203  O   SER A 642     -73.440  22.069  45.894  1.00  0.610          O  
ATOM  10204  CB  SER A 642     -72.696  24.504  44.158  1.00  0.750          C  
ATOM  10205  OG  SER A 642     -71.960  25.217  45.117  1.00  0.750          O  
ATOM  10206  H   SER A 642     -73.995  21.992  43.296  1.00  0.600          H  
ATOM  10207  HA  SER A 642     -71.224  23.035  43.713  1.00  0.660          H  
ATOM  10208 1HB  SER A 642     -72.591  24.962  43.187  1.00  0.900          H  
ATOM  10209 2HB  SER A 642     -73.754  24.545  44.412  1.00  0.900          H  
ATOM  10210  HG  SER A 642     -72.006  26.160  44.827  1.00  0.900          H  
ATOM  10211  N   ILE A 643     -71.199  22.071  46.005  1.00  0.550          N  
ATOM  10212  CA  ILE A 643     -71.175  21.373  47.288  1.00  0.570          C  
ATOM  10213  C   ILE A 643     -70.931  22.363  48.436  1.00  0.620          C  
ATOM  10214  O   ILE A 643     -69.896  23.031  48.479  1.00  0.710          O  
ATOM  10215  CB  ILE A 643     -70.086  20.251  47.238  1.00  0.790          C  
ATOM  10216  CG1 ILE A 643     -70.467  19.164  46.157  1.00  0.790          C  
ATOM  10217  CG2 ILE A 643     -69.910  19.573  48.592  1.00  0.790          C  
ATOM  10218  CD1 ILE A 643     -69.895  19.369  44.740  1.00  0.790          C  
ATOM  10219  H   ILE A 643     -70.334  22.352  45.563  1.00  0.660          H  
ATOM  10220  HA  ILE A 643     -72.143  20.906  47.457  1.00  0.680          H  
ATOM  10221  HB  ILE A 643     -69.133  20.693  46.942  1.00  0.950          H  
ATOM  10222 1HG1 ILE A 643     -70.130  18.192  46.515  1.00  0.950          H  
ATOM  10223 2HG1 ILE A 643     -71.549  19.146  46.070  1.00  0.950          H  
ATOM  10224 1HG2 ILE A 643     -69.138  18.807  48.525  1.00  0.950          H  
ATOM  10225 2HG2 ILE A 643     -69.615  20.308  49.328  1.00  0.950          H  
ATOM  10226 3HG2 ILE A 643     -70.856  19.115  48.880  1.00  0.950          H  
ATOM  10227 1HD1 ILE A 643     -70.233  18.554  44.102  1.00  0.950          H  
ATOM  10228 2HD1 ILE A 643     -70.230  20.304  44.312  1.00  0.950          H  
ATOM  10229 3HD1 ILE A 643     -68.812  19.365  44.773  1.00  0.950          H  
ATOM  10230  N   GLU A 644     -71.879  22.423  49.383  1.00  0.620          N  
ATOM  10231  CA  GLU A 644     -71.819  23.381  50.496  1.00  0.690          C  
ATOM  10232  C   GLU A 644     -71.828  22.725  51.872  1.00  0.750          C  
ATOM  10233  O   GLU A 644     -72.491  21.711  52.094  1.00  0.950          O  
ATOM  10234  CB  GLU A 644     -73.012  24.347  50.433  1.00  0.940          C  
ATOM  10235  CG  GLU A 644     -73.072  25.272  49.210  1.00  0.940          C  
ATOM  10236  CD  GLU A 644     -74.289  26.196  49.249  1.00  0.940          C  
ATOM  10237  OE1 GLU A 644     -75.121  26.005  50.117  1.00  0.940          O  
ATOM  10238  OE2 GLU A 644     -74.379  27.082  48.432  1.00  0.940          O  
ATOM  10239  H   GLU A 644     -72.701  21.818  49.277  1.00  0.740          H  
ATOM  10240  HA  GLU A 644     -70.898  23.954  50.402  1.00  0.830          H  
ATOM  10241 1HB  GLU A 644     -73.930  23.764  50.434  1.00  1.130          H  
ATOM  10242 2HB  GLU A 644     -73.021  24.968  51.330  1.00  1.130          H  
ATOM  10243 1HG  GLU A 644     -72.164  25.870  49.168  1.00  1.130          H  
ATOM  10244 2HG  GLU A 644     -73.113  24.658  48.305  1.00  1.130          H  
ATOM  10245  N   LEU A 645     -71.121  23.328  52.826  1.00  1.000          N  
ATOM  10246  CA  LEU A 645     -71.101  22.805  54.194  1.00  1.400          C  
ATOM  10247  C   LEU A 645     -72.355  23.169  54.952  1.00  1.400          C  
ATOM  10248  O   LEU A 645     -72.735  24.341  54.984  1.00  1.540          O  
ATOM  10249  CB  LEU A 645     -69.898  23.374  54.970  1.00  1.800          C  
ATOM  10250  CG  LEU A 645     -69.740  22.930  56.464  1.00  1.800          C  
ATOM  10251  CD1 LEU A 645     -69.467  21.447  56.560  1.00  1.800          C  
ATOM  10252  CD2 LEU A 645     -68.586  23.694  57.080  1.00  1.800          C  
ATOM  10253  H   LEU A 645     -70.592  24.161  52.601  1.00  1.200          H  
ATOM  10254  HA  LEU A 645     -71.033  21.722  54.149  1.00  1.680          H  
ATOM  10255 1HB  LEU A 645     -68.989  23.118  54.455  1.00  2.160          H  
ATOM  10256 2HB  LEU A 645     -69.986  24.460  54.968  1.00  2.160          H  
ATOM  10257  HG  LEU A 645     -70.658  23.148  57.015  1.00  2.160          H  
ATOM  10258 1HD1 LEU A 645     -69.347  21.182  57.599  1.00  2.160          H  
ATOM  10259 2HD1 LEU A 645     -70.281  20.865  56.138  1.00  2.160          H  
ATOM  10260 3HD1 LEU A 645     -68.560  21.226  56.040  1.00  2.160          H  
ATOM  10261 1HD2 LEU A 645     -68.469  23.402  58.118  1.00  2.160          H  
ATOM  10262 2HD2 LEU A 645     -67.668  23.470  56.534  1.00  2.160          H  
ATOM  10263 3HD2 LEU A 645     -68.790  24.764  57.025  1.00  2.160          H  
ATOM  10264  N   LYS A 646     -72.997  22.178  55.576  1.00  1.520          N  
ATOM  10265  CA  LYS A 646     -74.184  22.465  56.363  1.00  1.570          C  
ATOM  10266  C   LYS A 646     -73.940  22.166  57.842  1.00  1.620          C  
ATOM  10267  O   LYS A 646     -74.388  22.920  58.709  1.00  2.030          O  
ATOM  10268  CB  LYS A 646     -75.380  21.667  55.842  1.00  2.180          C  
ATOM  10269  CG  LYS A 646     -75.746  21.930  54.357  1.00  2.180          C  
ATOM  10270  CD  LYS A 646     -76.170  23.375  54.063  1.00  2.180          C  
ATOM  10271  CE  LYS A 646     -76.582  23.536  52.592  1.00  2.180          C  
ATOM  10272  NZ  LYS A 646     -76.965  24.955  52.252  1.00  2.180          N  
ATOM  10273  H   LYS A 646     -72.661  21.214  55.514  1.00  1.820          H  
ATOM  10274  HA  LYS A 646     -74.408  23.525  56.290  1.00  1.880          H  
ATOM  10275 1HB  LYS A 646     -75.168  20.598  55.941  1.00  2.610          H  
ATOM  10276 2HB  LYS A 646     -76.254  21.883  56.452  1.00  2.610          H  
ATOM  10277 1HG  LYS A 646     -74.897  21.665  53.719  1.00  2.610          H  
ATOM  10278 2HG  LYS A 646     -76.578  21.300  54.106  1.00  2.610          H  
ATOM  10279 1HD  LYS A 646     -77.002  23.657  54.708  1.00  2.610          H  
ATOM  10280 2HD  LYS A 646     -75.338  24.054  54.246  1.00  2.610          H  
ATOM  10281 1HE  LYS A 646     -75.744  23.239  51.963  1.00  2.610          H  
ATOM  10282 2HE  LYS A 646     -77.428  22.881  52.383  1.00  2.610          H  
ATOM  10283 1HZ  LYS A 646     -77.220  25.014  51.268  1.00  2.610          H  
ATOM  10284 2HZ  LYS A 646     -77.749  25.244  52.818  1.00  2.610          H  
ATOM  10285 3HZ  LYS A 646     -76.175  25.573  52.430  1.00  2.610          H  
ATOM  10286  N   LYS A 647     -73.225  21.071  58.137  1.00  1.730          N  
ATOM  10287  CA  LYS A 647     -72.992  20.704  59.536  1.00  1.750          C  
ATOM  10288  C   LYS A 647     -71.512  20.477  59.776  1.00  1.200          C  
ATOM  10289  O   LYS A 647     -70.837  19.862  58.949  1.00  1.770          O  
ATOM  10290  CB  LYS A 647     -73.698  19.401  59.911  1.00  2.440          C  
ATOM  10291  CG  LYS A 647     -75.179  19.344  59.616  1.00  2.440          C  
ATOM  10292  CD  LYS A 647     -76.025  20.267  60.463  1.00  2.440          C  
ATOM  10293  CE  LYS A 647     -77.456  20.067  60.067  1.00  2.440          C  
ATOM  10294  NZ  LYS A 647     -78.399  20.976  60.719  1.00  2.440          N  
ATOM  10295  H   LYS A 647     -72.880  20.491  57.372  1.00  2.080          H  
ATOM  10296  HA  LYS A 647     -73.318  21.515  60.186  1.00  2.100          H  
ATOM  10297 1HB  LYS A 647     -73.201  18.572  59.446  1.00  2.930          H  
ATOM  10298 2HB  LYS A 647     -73.592  19.255  60.984  1.00  2.930          H  
ATOM  10299 1HG  LYS A 647     -75.341  19.588  58.567  1.00  2.930          H  
ATOM  10300 2HG  LYS A 647     -75.523  18.321  59.777  1.00  2.930          H  
ATOM  10301 1HD  LYS A 647     -75.900  20.035  61.521  1.00  2.930          H  
ATOM  10302 2HD  LYS A 647     -75.752  21.307  60.291  1.00  2.930          H  
ATOM  10303 1HE  LYS A 647     -77.535  20.212  58.990  1.00  2.930          H  
ATOM  10304 2HE  LYS A 647     -77.747  19.042  60.305  1.00  2.930          H  
ATOM  10305 1HZ  LYS A 647     -79.291  20.680  60.303  1.00  2.930          H  
ATOM  10306 2HZ  LYS A 647     -78.414  20.863  61.719  1.00  2.930          H  
ATOM  10307 3HZ  LYS A 647     -78.210  21.937  60.494  1.00  2.930          H  
ATOM  10308  N   SER A 648     -71.037  20.855  60.955  1.00  1.380          N  
ATOM  10309  CA  SER A 648     -69.649  20.630  61.349  1.00  1.860          C  
ATOM  10310  C   SER A 648     -69.598  20.246  62.816  1.00  1.770          C  
ATOM  10311  O   SER A 648     -70.077  20.987  63.678  1.00  2.280          O  
ATOM  10312  CB  SER A 648     -68.823  21.878  61.110  1.00  2.410          C  
ATOM  10313  OG  SER A 648     -67.506  21.702  61.550  1.00  2.410          O  
ATOM  10314  H   SER A 648     -71.649  21.339  61.598  1.00  1.660          H  
ATOM  10315  HA  SER A 648     -69.235  19.809  60.763  1.00  2.230          H  
ATOM  10316 1HB  SER A 648     -68.825  22.104  60.050  1.00  2.890          H  
ATOM  10317 2HB  SER A 648     -69.274  22.721  61.628  1.00  2.890          H  
ATOM  10318  HG  SER A 648     -67.042  22.514  61.331  1.00  2.890          H  
ATOM  10319  N   GLY A 649     -69.032  19.070  63.102  1.00  1.770          N  
ATOM  10320  CA  GLY A 649     -68.988  18.573  64.473  1.00  1.660          C  
ATOM  10321  C   GLY A 649     -70.171  17.647  64.728  1.00  1.570          C  
ATOM  10322  O   GLY A 649     -70.646  17.508  65.857  1.00  1.890          O  
ATOM  10323  H   GLY A 649     -68.680  18.496  62.335  1.00  2.120          H  
ATOM  10324 1HA  GLY A 649     -68.055  18.041  64.635  1.00  1.990          H  
ATOM  10325 2HA  GLY A 649     -69.012  19.411  65.169  1.00  1.990          H  
ATOM  10326  N   PHE A 650     -70.663  17.050  63.645  1.00  1.280          N  
ATOM  10327  CA  PHE A 650     -71.788  16.129  63.655  1.00  1.270          C  
ATOM  10328  C   PHE A 650     -71.299  14.722  63.899  1.00  1.210          C  
ATOM  10329  O   PHE A 650     -70.394  14.260  63.212  1.00  1.210          O  
ATOM  10330  CB  PHE A 650     -72.531  16.243  62.310  1.00  1.780          C  
ATOM  10331  CG  PHE A 650     -73.650  15.258  62.070  1.00  1.780          C  
ATOM  10332  CD1 PHE A 650     -74.723  15.128  62.935  1.00  1.780          C  
ATOM  10333  CD2 PHE A 650     -73.630  14.471  60.927  1.00  1.780          C  
ATOM  10334  CE1 PHE A 650     -75.723  14.217  62.675  1.00  1.780          C  
ATOM  10335  CE2 PHE A 650     -74.633  13.575  60.671  1.00  1.780          C  
ATOM  10336  CZ  PHE A 650     -75.676  13.442  61.550  1.00  1.780          C  
ATOM  10337  H   PHE A 650     -70.186  17.196  62.755  1.00  1.540          H  
ATOM  10338  HA  PHE A 650     -72.462  16.408  64.466  1.00  1.520          H  
ATOM  10339 1HB  PHE A 650     -72.947  17.241  62.230  1.00  2.140          H  
ATOM  10340 2HB  PHE A 650     -71.806  16.135  61.500  1.00  2.140          H  
ATOM  10341  HD1 PHE A 650     -74.777  15.741  63.833  1.00  2.140          H  
ATOM  10342  HD2 PHE A 650     -72.797  14.569  60.227  1.00  2.140          H  
ATOM  10343  HE1 PHE A 650     -76.559  14.121  63.376  1.00  2.140          H  
ATOM  10344  HE2 PHE A 650     -74.594  12.965  59.771  1.00  2.140          H  
ATOM  10345  HZ  PHE A 650     -76.469  12.727  61.356  1.00  2.140          H  
ATOM  10346  N   THR A 651     -71.863  14.041  64.884  1.00  1.260          N  
ATOM  10347  CA  THR A 651     -71.429  12.689  65.182  1.00  1.290          C  
ATOM  10348  C   THR A 651     -72.516  11.711  64.855  1.00  1.270          C  
ATOM  10349  O   THR A 651     -73.698  11.975  65.084  1.00  1.430          O  
ATOM  10350  CB  THR A 651     -71.114  12.520  66.672  1.00  1.790          C  
ATOM  10351  OG1 THR A 651     -72.295  12.829  67.421  1.00  1.790          O  
ATOM  10352  CG2 THR A 651     -69.982  13.414  67.094  1.00  1.790          C  
ATOM  10353  H   THR A 651     -72.598  14.456  65.441  1.00  1.510          H  
ATOM  10354  HA  THR A 651     -70.549  12.447  64.585  1.00  1.550          H  
ATOM  10355  HB  THR A 651     -70.843  11.488  66.862  1.00  2.150          H  
ATOM  10356  HG1 THR A 651     -72.984  12.170  67.224  1.00  2.150          H  
ATOM  10357 1HG2 THR A 651     -69.783  13.269  68.152  1.00  2.150          H  
ATOM  10358 2HG2 THR A 651     -69.116  13.150  66.537  1.00  2.150          H  
ATOM  10359 3HG2 THR A 651     -70.238  14.456  66.909  1.00  2.150          H  
ATOM  10360  N   LEU A 652     -72.104  10.539  64.408  1.00  1.250          N  
ATOM  10361  CA  LEU A 652     -73.022   9.480  64.093  1.00  1.250          C  
ATOM  10362  C   LEU A 652     -72.635   8.239  64.865  1.00  1.250          C  
ATOM  10363  O   LEU A 652     -71.445   7.922  64.967  1.00  1.310          O  
ATOM  10364  CB  LEU A 652     -72.944   9.203  62.599  1.00  1.750          C  
ATOM  10365  CG  LEU A 652     -73.320  10.361  61.680  1.00  1.750          C  
ATOM  10366  CD1 LEU A 652     -72.056  11.207  61.331  1.00  1.750          C  
ATOM  10367  CD2 LEU A 652     -73.934   9.804  60.449  1.00  1.750          C  
ATOM  10368  H   LEU A 652     -71.119  10.389  64.240  1.00  1.500          H  
ATOM  10369  HA  LEU A 652     -74.033   9.775  64.372  1.00  1.500          H  
ATOM  10370 1HB  LEU A 652     -71.923   8.922  62.366  1.00  2.100          H  
ATOM  10371 2HB  LEU A 652     -73.585   8.366  62.368  1.00  2.100          H  
ATOM  10372  HG  LEU A 652     -74.039  11.010  62.179  1.00  2.100          H  
ATOM  10373 1HD1 LEU A 652     -72.338  11.994  60.673  1.00  2.100          H  
ATOM  10374 2HD1 LEU A 652     -71.598  11.650  62.190  1.00  2.100          H  
ATOM  10375 3HD1 LEU A 652     -71.322  10.584  60.847  1.00  2.100          H  
ATOM  10376 1HD2 LEU A 652     -74.217  10.612  59.783  1.00  2.100          H  
ATOM  10377 2HD2 LEU A 652     -73.223   9.174  59.966  1.00  2.100          H  
ATOM  10378 3HD2 LEU A 652     -74.801   9.225  60.694  1.00  2.100          H  
ATOM  10379  N   SER A 653     -73.626   7.503  65.327  1.00  1.250          N  
ATOM  10380  CA  SER A 653     -73.410   6.245  66.015  1.00  1.270          C  
ATOM  10381  C   SER A 653     -72.966   5.201  65.018  1.00  1.240          C  
ATOM  10382  O   SER A 653     -73.040   5.420  63.800  1.00  1.180          O  
ATOM  10383  CB  SER A 653     -74.691   5.777  66.678  1.00  1.770          C  
ATOM  10384  OG  SER A 653     -75.656   5.398  65.720  1.00  1.770          O  
ATOM  10385  H   SER A 653     -74.577   7.837  65.228  1.00  1.500          H  
ATOM  10386  HA  SER A 653     -72.632   6.380  66.774  1.00  1.520          H  
ATOM  10387 1HB  SER A 653     -74.476   4.933  67.334  1.00  2.120          H  
ATOM  10388 2HB  SER A 653     -75.089   6.577  67.298  1.00  2.120          H  
ATOM  10389  HG  SER A 653     -76.429   5.116  66.233  1.00  2.120          H  
ATOM  10390  N   GLN A 654     -72.489   4.062  65.516  1.00  1.290          N  
ATOM  10391  CA  GLN A 654     -72.086   3.000  64.616  1.00  1.270          C  
ATOM  10392  C   GLN A 654     -73.228   2.545  63.738  1.00  1.230          C  
ATOM  10393  O   GLN A 654     -73.026   2.290  62.553  1.00  1.190          O  
ATOM  10394  CB  GLN A 654     -71.552   1.796  65.380  1.00  1.790          C  
ATOM  10395  CG  GLN A 654     -71.082   0.669  64.475  1.00  1.790          C  
ATOM  10396  CD  GLN A 654     -70.480  -0.452  65.241  1.00  1.790          C  
ATOM  10397  OE1 GLN A 654     -69.962  -0.251  66.344  1.00  1.790          O  
ATOM  10398  NE2 GLN A 654     -70.540  -1.649  64.686  1.00  1.790          N  
ATOM  10399  H   GLN A 654     -72.433   3.936  66.519  1.00  1.550          H  
ATOM  10400  HA  GLN A 654     -71.302   3.383  63.966  1.00  1.520          H  
ATOM  10401 1HB  GLN A 654     -70.726   2.092  66.015  1.00  2.140          H  
ATOM  10402 2HB  GLN A 654     -72.337   1.399  66.023  1.00  2.140          H  
ATOM  10403 1HG  GLN A 654     -71.936   0.264  63.929  1.00  2.140          H  
ATOM  10404 2HG  GLN A 654     -70.343   1.047  63.772  1.00  2.140          H  
ATOM  10405 1HE2 GLN A 654     -70.156  -2.442  65.155  1.00  2.140          H  
ATOM  10406 2HE2 GLN A 654     -70.995  -1.780  63.768  1.00  2.140          H  
ATOM  10407  N   GLN A 655     -74.425   2.457  64.306  1.00  1.250          N  
ATOM  10408  CA  GLN A 655     -75.568   1.979  63.557  1.00  1.220          C  
ATOM  10409  C   GLN A 655     -75.937   2.953  62.443  1.00  1.140          C  
ATOM  10410  O   GLN A 655     -76.258   2.519  61.332  1.00  1.100          O  
ATOM  10411  CB  GLN A 655     -76.735   1.758  64.517  1.00  1.720          C  
ATOM  10412  CG  GLN A 655     -76.487   0.611  65.509  1.00  1.720          C  
ATOM  10413  CD  GLN A 655     -75.545   1.010  66.659  1.00  1.720          C  
ATOM  10414  OE1 GLN A 655     -75.181   2.191  66.810  1.00  1.720          O  
ATOM  10415  NE2 GLN A 655     -75.143   0.034  67.457  1.00  1.720          N  
ATOM  10416  H   GLN A 655     -74.523   2.699  65.292  1.00  1.500          H  
ATOM  10417  HA  GLN A 655     -75.304   1.024  63.098  1.00  1.460          H  
ATOM  10418 1HB  GLN A 655     -76.925   2.672  65.078  1.00  2.060          H  
ATOM  10419 2HB  GLN A 655     -77.634   1.527  63.950  1.00  2.060          H  
ATOM  10420 1HG  GLN A 655     -77.439   0.297  65.936  1.00  2.060          H  
ATOM  10421 2HG  GLN A 655     -76.026  -0.219  64.969  1.00  2.060          H  
ATOM  10422 1HE2 GLN A 655     -74.527   0.229  68.224  1.00  2.060          H  
ATOM  10423 2HE2 GLN A 655     -75.456  -0.904  67.301  1.00  2.060          H  
ATOM  10424  N   MET A 656     -75.852   4.263  62.718  1.00  1.140          N  
ATOM  10425  CA  MET A 656     -76.131   5.262  61.688  1.00  1.070          C  
ATOM  10426  C   MET A 656     -75.139   5.113  60.543  1.00  1.020          C  
ATOM  10427  O   MET A 656     -75.528   5.133  59.374  1.00  0.980          O  
ATOM  10428  CB  MET A 656     -76.057   6.675  62.263  1.00  1.530          C  
ATOM  10429  CG  MET A 656     -77.191   7.056  63.217  1.00  1.530          C  
ATOM  10430  SD  MET A 656     -76.903   8.635  64.126  1.00  1.530          S  
ATOM  10431  CE  MET A 656     -77.067   9.982  62.940  1.00  1.530          C  
ATOM  10432  H   MET A 656     -75.624   4.553  63.671  1.00  1.370          H  
ATOM  10433  HA  MET A 656     -77.130   5.087  61.292  1.00  1.280          H  
ATOM  10434 1HB  MET A 656     -75.130   6.767  62.818  1.00  1.830          H  
ATOM  10435 2HB  MET A 656     -76.034   7.389  61.449  1.00  1.830          H  
ATOM  10436 1HG  MET A 656     -78.112   7.157  62.643  1.00  1.830          H  
ATOM  10437 2HG  MET A 656     -77.338   6.258  63.940  1.00  1.830          H  
ATOM  10438 1HE  MET A 656     -76.891  10.933  63.450  1.00  1.830          H  
ATOM  10439 2HE  MET A 656     -76.349   9.869  62.157  1.00  1.830          H  
ATOM  10440 3HE  MET A 656     -78.071   9.980  62.519  1.00  1.830          H  
ATOM  10441  N   LEU A 657     -73.857   4.946  60.870  1.00  1.040          N  
ATOM  10442  CA  LEU A 657     -72.856   4.804  59.829  1.00  1.000          C  
ATOM  10443  C   LEU A 657     -73.008   3.524  59.023  1.00  0.990          C  
ATOM  10444  O   LEU A 657     -72.789   3.540  57.802  1.00  0.960          O  
ATOM  10445  CB  LEU A 657     -71.468   4.913  60.443  1.00  1.420          C  
ATOM  10446  CG  LEU A 657     -71.110   6.316  60.972  1.00  1.420          C  
ATOM  10447  CD1 LEU A 657     -69.820   6.242  61.715  1.00  1.420          C  
ATOM  10448  CD2 LEU A 657     -71.005   7.323  59.809  1.00  1.420          C  
ATOM  10449  H   LEU A 657     -73.575   4.957  61.858  1.00  1.250          H  
ATOM  10450  HA  LEU A 657     -72.997   5.611  59.130  1.00  1.200          H  
ATOM  10451 1HB  LEU A 657     -71.417   4.219  61.289  1.00  1.700          H  
ATOM  10452 2HB  LEU A 657     -70.723   4.617  59.705  1.00  1.700          H  
ATOM  10453  HG  LEU A 657     -71.872   6.639  61.674  1.00  1.700          H  
ATOM  10454 1HD1 LEU A 657     -69.579   7.230  62.114  1.00  1.700          H  
ATOM  10455 2HD1 LEU A 657     -69.928   5.537  62.529  1.00  1.700          H  
ATOM  10456 3HD1 LEU A 657     -69.021   5.913  61.051  1.00  1.700          H  
ATOM  10457 1HD2 LEU A 657     -70.734   8.297  60.207  1.00  1.700          H  
ATOM  10458 2HD2 LEU A 657     -70.246   6.983  59.118  1.00  1.700          H  
ATOM  10459 3HD2 LEU A 657     -71.927   7.417  59.280  1.00  1.700          H  
ATOM  10460  N   GLU A 658     -73.371   2.413  59.674  1.00  1.040          N  
ATOM  10461  CA  GLU A 658     -73.583   1.176  58.939  1.00  1.040          C  
ATOM  10462  C   GLU A 658     -74.761   1.336  57.971  1.00  0.990          C  
ATOM  10463  O   GLU A 658     -74.689   0.879  56.825  1.00  0.960          O  
ATOM  10464  CB  GLU A 658     -73.814   0.006  59.894  1.00  1.460          C  
ATOM  10465  CG  GLU A 658     -72.587  -0.447  60.679  1.00  1.460          C  
ATOM  10466  CD  GLU A 658     -72.910  -1.542  61.654  1.00  1.460          C  
ATOM  10467  OE1 GLU A 658     -74.075  -1.778  61.876  1.00  1.460          O  
ATOM  10468  OE2 GLU A 658     -71.998  -2.162  62.162  1.00  1.460          O  
ATOM  10469  H   GLU A 658     -73.467   2.422  60.696  1.00  1.250          H  
ATOM  10470  HA  GLU A 658     -72.688   0.963  58.357  1.00  1.250          H  
ATOM  10471 1HB  GLU A 658     -74.598   0.272  60.608  1.00  1.750          H  
ATOM  10472 2HB  GLU A 658     -74.148  -0.843  59.338  1.00  1.750          H  
ATOM  10473 1HG  GLU A 658     -71.843  -0.816  59.976  1.00  1.750          H  
ATOM  10474 2HG  GLU A 658     -72.157   0.399  61.203  1.00  1.750          H  
ATOM  10475  N   LEU A 659     -75.820   2.033  58.412  1.00  0.970          N  
ATOM  10476  CA  LEU A 659     -76.992   2.292  57.581  1.00  0.930          C  
ATOM  10477  C   LEU A 659     -76.608   3.115  56.350  1.00  0.870          C  
ATOM  10478  O   LEU A 659     -76.989   2.779  55.219  1.00  0.830          O  
ATOM  10479  CB  LEU A 659     -78.053   3.045  58.406  1.00  1.320          C  
ATOM  10480  CG  LEU A 659     -79.349   3.455  57.691  1.00  1.320          C  
ATOM  10481  CD1 LEU A 659     -80.105   2.210  57.206  1.00  1.320          C  
ATOM  10482  CD2 LEU A 659     -80.215   4.310  58.652  1.00  1.320          C  
ATOM  10483  H   LEU A 659     -75.837   2.342  59.392  1.00  1.160          H  
ATOM  10484  HA  LEU A 659     -77.387   1.336  57.252  1.00  1.120          H  
ATOM  10485 1HB  LEU A 659     -78.321   2.424  59.259  1.00  1.580          H  
ATOM  10486 2HB  LEU A 659     -77.603   3.950  58.789  1.00  1.580          H  
ATOM  10487  HG  LEU A 659     -79.096   4.051  56.830  1.00  1.580          H  
ATOM  10488 1HD1 LEU A 659     -80.999   2.512  56.700  1.00  1.580          H  
ATOM  10489 2HD1 LEU A 659     -79.496   1.632  56.512  1.00  1.580          H  
ATOM  10490 3HD1 LEU A 659     -80.370   1.588  58.058  1.00  1.580          H  
ATOM  10491 1HD2 LEU A 659     -81.130   4.624  58.152  1.00  1.580          H  
ATOM  10492 2HD2 LEU A 659     -80.475   3.721  59.535  1.00  1.580          H  
ATOM  10493 3HD2 LEU A 659     -79.651   5.192  58.957  1.00  1.580          H  
ATOM  10494  N   ILE A 660     -75.814   4.171  56.571  1.00  0.870          N  
ATOM  10495  CA  ILE A 660     -75.335   5.033  55.501  1.00  0.840          C  
ATOM  10496  C   ILE A 660     -74.490   4.263  54.524  1.00  0.810          C  
ATOM  10497  O   ILE A 660     -74.650   4.432  53.314  1.00  0.790          O  
ATOM  10498  CB  ILE A 660     -74.515   6.213  56.052  1.00  1.190          C  
ATOM  10499  CG1 ILE A 660     -75.448   7.151  56.800  1.00  1.190          C  
ATOM  10500  CG2 ILE A 660     -73.756   6.941  54.881  1.00  1.190          C  
ATOM  10501  CD1 ILE A 660     -74.759   8.127  57.658  1.00  1.190          C  
ATOM  10502  H   ILE A 660     -75.568   4.398  57.540  1.00  1.040          H  
ATOM  10503  HA  ILE A 660     -76.193   5.426  54.967  1.00  1.010          H  
ATOM  10504  HB  ILE A 660     -73.790   5.842  56.774  1.00  1.430          H  
ATOM  10505 1HG1 ILE A 660     -76.017   7.701  56.067  1.00  1.430          H  
ATOM  10506 2HG1 ILE A 660     -76.138   6.572  57.408  1.00  1.430          H  
ATOM  10507 1HG2 ILE A 660     -73.173   7.772  55.258  1.00  1.430          H  
ATOM  10508 2HG2 ILE A 660     -73.080   6.255  54.384  1.00  1.430          H  
ATOM  10509 3HG2 ILE A 660     -74.473   7.303  54.157  1.00  1.430          H  
ATOM  10510 1HD1 ILE A 660     -75.485   8.758  58.126  1.00  1.430          H  
ATOM  10511 2HD1 ILE A 660     -74.199   7.592  58.415  1.00  1.430          H  
ATOM  10512 3HD1 ILE A 660     -74.097   8.726  57.080  1.00  1.430          H  
ATOM  10513  N   THR A 661     -73.577   3.442  55.034  1.00  0.840          N  
ATOM  10514  CA  THR A 661     -72.702   2.664  54.188  1.00  0.840          C  
ATOM  10515  C   THR A 661     -73.523   1.770  53.271  1.00  0.830          C  
ATOM  10516  O   THR A 661     -73.261   1.717  52.065  1.00  0.810          O  
ATOM  10517  CB  THR A 661     -71.750   1.795  55.036  1.00  1.180          C  
ATOM  10518  OG1 THR A 661     -70.941   2.646  55.871  1.00  1.180          O  
ATOM  10519  CG2 THR A 661     -70.837   0.982  54.110  1.00  1.180          C  
ATOM  10520  H   THR A 661     -73.471   3.374  56.046  1.00  1.010          H  
ATOM  10521  HA  THR A 661     -72.109   3.344  53.578  1.00  1.010          H  
ATOM  10522  HB  THR A 661     -72.326   1.123  55.668  1.00  1.410          H  
ATOM  10523  HG1 THR A 661     -71.512   3.063  56.558  1.00  1.410          H  
ATOM  10524 1HG2 THR A 661     -70.158   0.381  54.709  1.00  1.410          H  
ATOM  10525 2HG2 THR A 661     -71.426   0.324  53.471  1.00  1.410          H  
ATOM  10526 3HG2 THR A 661     -70.267   1.665  53.490  1.00  1.410          H  
ATOM  10527  N   ARG A 662     -74.522   1.066  53.829  1.00  0.860          N  
ATOM  10528  CA  ARG A 662     -75.356   0.183  53.023  1.00  0.870          C  
ATOM  10529  C   ARG A 662     -76.145   0.939  51.953  1.00  0.820          C  
ATOM  10530  O   ARG A 662     -76.232   0.470  50.814  1.00  0.810          O  
ATOM  10531  CB  ARG A 662     -76.298  -0.628  53.901  1.00  1.210          C  
ATOM  10532  CG  ARG A 662     -75.592  -1.708  54.727  1.00  1.210          C  
ATOM  10533  CD  ARG A 662     -76.534  -2.696  55.338  1.00  1.210          C  
ATOM  10534  NE  ARG A 662     -77.472  -2.091  56.279  1.00  1.210          N  
ATOM  10535  CZ  ARG A 662     -77.270  -1.842  57.576  1.00  1.210          C  
ATOM  10536  NH1 ARG A 662     -76.129  -2.091  58.166  1.00  1.210          N  
ATOM  10537  NH2 ARG A 662     -78.280  -1.340  58.241  1.00  1.210          N  
ATOM  10538  H   ARG A 662     -74.675   1.130  54.842  1.00  1.030          H  
ATOM  10539  HA  ARG A 662     -74.697  -0.522  52.517  1.00  1.040          H  
ATOM  10540 1HB  ARG A 662     -76.803   0.043  54.601  1.00  1.460          H  
ATOM  10541 2HB  ARG A 662     -77.061  -1.105  53.289  1.00  1.460          H  
ATOM  10542 1HG  ARG A 662     -74.906  -2.255  54.080  1.00  1.460          H  
ATOM  10543 2HG  ARG A 662     -75.027  -1.237  55.523  1.00  1.460          H  
ATOM  10544 1HD  ARG A 662     -77.119  -3.161  54.543  1.00  1.460          H  
ATOM  10545 2HD  ARG A 662     -75.972  -3.468  55.857  1.00  1.460          H  
ATOM  10546  HE  ARG A 662     -78.418  -1.868  55.942  1.00  1.460          H  
ATOM  10547 1HH1 ARG A 662     -75.358  -2.479  57.645  1.00  1.460          H  
ATOM  10548 2HH1 ARG A 662     -76.022  -1.884  59.155  1.00  1.460          H  
ATOM  10549 1HH2 ARG A 662     -79.161  -1.213  57.717  1.00  1.460          H  
ATOM  10550 2HH2 ARG A 662     -78.207  -1.130  59.224  1.00  1.460          H  
ATOM  10551  N   LEU A 663     -76.699   2.113  52.284  1.00  0.810          N  
ATOM  10552  CA  LEU A 663     -77.425   2.887  51.278  1.00  0.810          C  
ATOM  10553  C   LEU A 663     -76.439   3.346  50.208  1.00  0.740          C  
ATOM  10554  O   LEU A 663     -76.708   3.236  49.011  1.00  0.710          O  
ATOM  10555  CB  LEU A 663     -78.193   4.064  51.898  1.00  1.130          C  
ATOM  10556  CG  LEU A 663     -79.153   4.949  50.939  1.00  1.130          C  
ATOM  10557  CD1 LEU A 663     -78.340   6.015  50.251  1.00  1.130          C  
ATOM  10558  CD2 LEU A 663     -79.901   4.082  49.904  1.00  1.130          C  
ATOM  10559  H   LEU A 663     -76.650   2.446  53.255  1.00  0.970          H  
ATOM  10560  HA  LEU A 663     -78.152   2.225  50.820  1.00  0.970          H  
ATOM  10561 1HB  LEU A 663     -78.810   3.673  52.709  1.00  1.360          H  
ATOM  10562 2HB  LEU A 663     -77.459   4.741  52.348  1.00  1.360          H  
ATOM  10563  HG  LEU A 663     -79.872   5.425  51.529  1.00  1.360          H  
ATOM  10564 1HD1 LEU A 663     -79.008   6.622  49.650  1.00  1.360          H  
ATOM  10565 2HD1 LEU A 663     -77.847   6.623  51.000  1.00  1.360          H  
ATOM  10566 3HD1 LEU A 663     -77.594   5.598  49.613  1.00  1.360          H  
ATOM  10567 1HD2 LEU A 663     -80.553   4.716  49.303  1.00  1.360          H  
ATOM  10568 2HD2 LEU A 663     -79.205   3.588  49.247  1.00  1.360          H  
ATOM  10569 3HD2 LEU A 663     -80.502   3.337  50.424  1.00  1.360          H  
ATOM  10570  N   HIS A 664     -75.290   3.874  50.610  1.00  0.730          N  
ATOM  10571  CA  HIS A 664     -74.307   4.318  49.637  1.00  0.690          C  
ATOM  10572  C   HIS A 664     -74.018   3.183  48.650  1.00  0.680          C  
ATOM  10573  O   HIS A 664     -74.037   3.385  47.426  1.00  0.660          O  
ATOM  10574  CB  HIS A 664     -73.012   4.740  50.343  1.00  0.980          C  
ATOM  10575  CG  HIS A 664     -71.889   5.113  49.427  1.00  0.980          C  
ATOM  10576  ND1 HIS A 664     -71.766   6.364  48.844  1.00  0.980          N  
ATOM  10577  CD2 HIS A 664     -70.848   4.383  48.978  1.00  0.980          C  
ATOM  10578  CE1 HIS A 664     -70.679   6.374  48.075  1.00  0.980          C  
ATOM  10579  NE2 HIS A 664     -70.116   5.186  48.147  1.00  0.980          N  
ATOM  10580  H   HIS A 664     -75.084   3.974  51.604  1.00  0.880          H  
ATOM  10581  HA  HIS A 664     -74.694   5.173  49.083  1.00  0.830          H  
ATOM  10582 1HB  HIS A 664     -73.233   5.599  50.981  1.00  1.180          H  
ATOM  10583 2HB  HIS A 664     -72.671   3.942  50.994  1.00  1.180          H  
ATOM  10584  HD2 HIS A 664     -70.631   3.344  49.228  1.00  1.180          H  
ATOM  10585  HE1 HIS A 664     -70.311   7.217  47.486  1.00  1.180          H  
ATOM  10586  HE2 HIS A 664     -69.256   4.877  47.667  1.00  1.180          H  
ATOM  10587  N   GLN A 665     -73.738   1.977  49.177  1.00  0.730          N  
ATOM  10588  CA  GLN A 665     -73.461   0.855  48.303  1.00  0.760          C  
ATOM  10589  C   GLN A 665     -74.665   0.583  47.395  1.00  0.760          C  
ATOM  10590  O   GLN A 665     -74.469   0.327  46.213  1.00  0.780          O  
ATOM  10591  CB  GLN A 665     -73.065  -0.403  49.093  1.00  1.050          C  
ATOM  10592  CG  GLN A 665     -72.632  -1.605  48.198  1.00  1.050          C  
ATOM  10593  CD  GLN A 665     -72.184  -2.818  48.982  1.00  1.050          C  
ATOM  10594  OE1 GLN A 665     -72.227  -2.815  50.217  1.00  1.050          O  
ATOM  10595  NE2 GLN A 665     -71.749  -3.868  48.280  1.00  1.050          N  
ATOM  10596  H   GLN A 665     -73.706   1.856  50.194  1.00  0.880          H  
ATOM  10597  HA  GLN A 665     -72.620   1.129  47.674  1.00  0.910          H  
ATOM  10598 1HB  GLN A 665     -72.243  -0.160  49.768  1.00  1.260          H  
ATOM  10599 2HB  GLN A 665     -73.910  -0.717  49.712  1.00  1.260          H  
ATOM  10600 1HG  GLN A 665     -73.462  -1.902  47.554  1.00  1.260          H  
ATOM  10601 2HG  GLN A 665     -71.791  -1.299  47.594  1.00  1.260          H  
ATOM  10602 1HE2 GLN A 665     -71.451  -4.698  48.748  1.00  1.260          H  
ATOM  10603 2HE2 GLN A 665     -71.717  -3.846  47.247  1.00  1.260          H  
ATOM  10604  N   TYR A 666     -75.900   0.642  47.939  1.00  0.770          N  
ATOM  10605  CA  TYR A 666     -77.146   0.443  47.184  1.00  0.790          C  
ATOM  10606  C   TYR A 666     -77.270   1.413  46.003  1.00  0.720          C  
ATOM  10607  O   TYR A 666     -77.581   1.012  44.872  1.00  0.730          O  
ATOM  10608  CB  TYR A 666     -78.387   0.600  48.078  1.00  1.100          C  
ATOM  10609  CG  TYR A 666     -79.690   0.425  47.332  1.00  1.100          C  
ATOM  10610  CD1 TYR A 666     -80.256  -0.834  47.206  1.00  1.100          C  
ATOM  10611  CD2 TYR A 666     -80.298   1.519  46.728  1.00  1.100          C  
ATOM  10612  CE1 TYR A 666     -81.413  -0.998  46.483  1.00  1.100          C  
ATOM  10613  CE2 TYR A 666     -81.438   1.345  46.007  1.00  1.100          C  
ATOM  10614  CZ  TYR A 666     -81.994   0.101  45.879  1.00  1.100          C  
ATOM  10615  OH  TYR A 666     -83.126  -0.048  45.139  1.00  1.100          O  
ATOM  10616  H   TYR A 666     -75.979   0.792  48.949  1.00  0.920          H  
ATOM  10617  HA  TYR A 666     -77.134  -0.566  46.783  1.00  0.950          H  
ATOM  10618 1HB  TYR A 666     -78.347  -0.123  48.892  1.00  1.320          H  
ATOM  10619 2HB  TYR A 666     -78.392   1.571  48.514  1.00  1.320          H  
ATOM  10620  HD1 TYR A 666     -79.779  -1.697  47.671  1.00  1.320          H  
ATOM  10621  HD2 TYR A 666     -79.859   2.514  46.814  1.00  1.320          H  
ATOM  10622  HE1 TYR A 666     -81.861  -1.988  46.373  1.00  1.320          H  
ATOM  10623  HE2 TYR A 666     -81.903   2.186  45.522  1.00  1.320          H  
ATOM  10624  HH  TYR A 666     -83.354  -0.998  45.070  1.00  1.320          H  
ATOM  10625  N   ILE A 667     -77.023   2.701  46.235  1.00  0.660          N  
ATOM  10626  CA  ILE A 667     -77.177   3.632  45.129  1.00  0.630          C  
ATOM  10627  C   ILE A 667     -76.254   3.200  44.012  1.00  0.600          C  
ATOM  10628  O   ILE A 667     -76.663   3.047  42.851  1.00  0.630          O  
ATOM  10629  CB  ILE A 667     -76.741   5.083  45.487  1.00  0.890          C  
ATOM  10630  CG1 ILE A 667     -77.670   5.732  46.517  1.00  0.890          C  
ATOM  10631  CG2 ILE A 667     -76.696   5.946  44.175  1.00  0.890          C  
ATOM  10632  CD1 ILE A 667     -77.075   7.028  47.125  1.00  0.890          C  
ATOM  10633  H   ILE A 667     -76.787   2.998  47.189  1.00  0.790          H  
ATOM  10634  HA  ILE A 667     -78.204   3.609  44.783  1.00  0.760          H  
ATOM  10635  HB  ILE A 667     -75.741   5.055  45.933  1.00  1.070          H  
ATOM  10636 1HG1 ILE A 667     -78.620   5.972  46.054  1.00  1.070          H  
ATOM  10637 2HG1 ILE A 667     -77.849   5.017  47.319  1.00  1.070          H  
ATOM  10638 1HG2 ILE A 667     -76.367   6.944  44.391  1.00  1.070          H  
ATOM  10639 2HG2 ILE A 667     -76.010   5.521  43.469  1.00  1.070          H  
ATOM  10640 3HG2 ILE A 667     -77.685   5.981  43.729  1.00  1.070          H  
ATOM  10641 1HD1 ILE A 667     -77.754   7.428  47.847  1.00  1.070          H  
ATOM  10642 2HD1 ILE A 667     -76.126   6.798  47.620  1.00  1.070          H  
ATOM  10643 3HD1 ILE A 667     -76.905   7.778  46.363  1.00  1.070          H  
ATOM  10644  N   PHE A 668     -75.008   2.945  44.353  1.00  0.610          N  
ATOM  10645  CA  PHE A 668     -74.072   2.610  43.315  1.00  0.650          C  
ATOM  10646  C   PHE A 668     -74.264   1.198  42.723  1.00  0.670          C  
ATOM  10647  O   PHE A 668     -73.987   1.006  41.534  1.00  0.740          O  
ATOM  10648  CB  PHE A 668     -72.672   2.926  43.828  1.00  0.890          C  
ATOM  10649  CG  PHE A 668     -72.492   4.460  43.871  1.00  0.890          C  
ATOM  10650  CD1 PHE A 668     -72.675   5.188  45.041  1.00  0.890          C  
ATOM  10651  CD2 PHE A 668     -72.190   5.164  42.727  1.00  0.890          C  
ATOM  10652  CE1 PHE A 668     -72.572   6.561  45.050  1.00  0.890          C  
ATOM  10653  CE2 PHE A 668     -72.072   6.544  42.730  1.00  0.890          C  
ATOM  10654  CZ  PHE A 668     -72.274   7.233  43.893  1.00  0.890          C  
ATOM  10655  H   PHE A 668     -74.716   3.032  45.335  1.00  0.730          H  
ATOM  10656  HA  PHE A 668     -74.241   3.310  42.503  1.00  0.780          H  
ATOM  10657 1HB  PHE A 668     -72.553   2.530  44.841  1.00  1.070          H  
ATOM  10658 2HB  PHE A 668     -71.915   2.484  43.188  1.00  1.070          H  
ATOM  10659  HD1 PHE A 668     -72.914   4.675  45.955  1.00  1.070          H  
ATOM  10660  HD2 PHE A 668     -72.055   4.612  41.817  1.00  1.070          H  
ATOM  10661  HE1 PHE A 668     -72.736   7.111  45.982  1.00  1.070          H  
ATOM  10662  HE2 PHE A 668     -71.839   7.082  41.809  1.00  1.070          H  
ATOM  10663  HZ  PHE A 668     -72.207   8.299  43.901  1.00  1.070          H  
ATOM  10664  N   SER A 669     -74.744   0.207  43.495  1.00  0.700          N  
ATOM  10665  CA  SER A 669     -74.942  -1.128  42.924  1.00  0.750          C  
ATOM  10666  C   SER A 669     -76.320  -1.375  42.273  1.00  0.760          C  
ATOM  10667  O   SER A 669     -76.417  -2.153  41.319  1.00  0.840          O  
ATOM  10668  CB  SER A 669     -74.718  -2.190  43.985  1.00  1.030          C  
ATOM  10669  OG  SER A 669     -75.680  -2.135  44.994  1.00  1.030          O  
ATOM  10670  H   SER A 669     -74.910   0.351  44.490  1.00  0.840          H  
ATOM  10671  HA  SER A 669     -74.188  -1.268  42.154  1.00  0.900          H  
ATOM  10672 1HB  SER A 669     -74.736  -3.172  43.519  1.00  1.240          H  
ATOM  10673 2HB  SER A 669     -73.734  -2.053  44.426  1.00  1.240          H  
ATOM  10674  HG  SER A 669     -75.518  -2.916  45.538  1.00  1.240          H  
ATOM  10675  N   HIS A 670     -77.372  -0.676  42.716  1.00  0.730          N  
ATOM  10676  CA  HIS A 670     -78.724  -0.882  42.187  1.00  0.760          C  
ATOM  10677  C   HIS A 670     -79.311   0.279  41.375  1.00  0.680          C  
ATOM  10678  O   HIS A 670     -80.098   0.031  40.459  1.00  0.740          O  
ATOM  10679  CB  HIS A 670     -79.675  -1.241  43.327  1.00  1.050          C  
ATOM  10680  CG  HIS A 670     -79.396  -2.586  43.928  1.00  1.050          C  
ATOM  10681  ND1 HIS A 670     -79.835  -3.757  43.344  1.00  1.050          N  
ATOM  10682  CD2 HIS A 670     -78.713  -2.949  45.029  1.00  1.050          C  
ATOM  10683  CE1 HIS A 670     -79.428  -4.778  44.071  1.00  1.050          C  
ATOM  10684  NE2 HIS A 670     -78.751  -4.316  45.100  1.00  1.050          N  
ATOM  10685  H   HIS A 670     -77.250  -0.053  43.504  1.00  0.880          H  
ATOM  10686  HA  HIS A 670     -78.701  -1.742  41.522  1.00  0.910          H  
ATOM  10687 1HB  HIS A 670     -79.581  -0.493  44.111  1.00  1.260          H  
ATOM  10688 2HB  HIS A 670     -80.705  -1.220  42.975  1.00  1.260          H  
ATOM  10689  HD1 HIS A 670     -80.693  -3.806  42.833  1.00  1.260          H  
ATOM  10690  HD2 HIS A 670     -78.188  -2.384  45.786  1.00  1.260          H  
ATOM  10691  HE1 HIS A 670     -79.674  -5.799  43.777  1.00  1.260          H  
ATOM  10692  N   ILE A 671     -78.938   1.534  41.670  1.00  0.610          N  
ATOM  10693  CA  ILE A 671     -79.487   2.646  40.882  1.00  0.560          C  
ATOM  10694  C   ILE A 671     -78.618   2.915  39.673  1.00  0.550          C  
ATOM  10695  O   ILE A 671     -79.105   3.054  38.552  1.00  0.570          O  
ATOM  10696  CB  ILE A 671     -79.658   3.968  41.690  1.00  0.800          C  
ATOM  10697  CG1 ILE A 671     -80.734   3.786  42.773  1.00  0.800          C  
ATOM  10698  CG2 ILE A 671     -79.946   5.168  40.761  1.00  0.800          C  
ATOM  10699  CD1 ILE A 671     -80.837   4.941  43.755  1.00  0.800          C  
ATOM  10700  H   ILE A 671     -78.295   1.723  42.455  1.00  0.730          H  
ATOM  10701  HA  ILE A 671     -80.473   2.359  40.523  1.00  0.670          H  
ATOM  10702  HB  ILE A 671     -78.737   4.175  42.211  1.00  0.960          H  
ATOM  10703 1HG1 ILE A 671     -81.699   3.656  42.295  1.00  0.960          H  
ATOM  10704 2HG1 ILE A 671     -80.502   2.879  43.334  1.00  0.960          H  
ATOM  10705 1HG2 ILE A 671     -80.033   6.071  41.325  1.00  0.960          H  
ATOM  10706 2HG2 ILE A 671     -79.160   5.297  40.051  1.00  0.960          H  
ATOM  10707 3HG2 ILE A 671     -80.839   4.995  40.238  1.00  0.960          H  
ATOM  10708 1HD1 ILE A 671     -81.594   4.715  44.464  1.00  0.960          H  
ATOM  10709 2HD1 ILE A 671     -79.900   5.074  44.264  1.00  0.960          H  
ATOM  10710 3HD1 ILE A 671     -81.102   5.860  43.246  1.00  0.960          H  
ATOM  10711  N   LEU A 672     -77.323   3.026  39.912  1.00  0.550          N  
ATOM  10712  CA  LEU A 672     -76.392   3.383  38.856  1.00  0.570          C  
ATOM  10713  C   LEU A 672     -75.761   2.165  38.196  1.00  0.650          C  
ATOM  10714  O   LEU A 672     -75.127   2.267  37.145  1.00  1.010          O  
ATOM  10715  CB  LEU A 672     -75.365   4.292  39.508  1.00  0.790          C  
ATOM  10716  CG  LEU A 672     -76.018   5.526  40.198  1.00  0.790          C  
ATOM  10717  CD1 LEU A 672     -75.010   6.285  40.916  1.00  0.790          C  
ATOM  10718  CD2 LEU A 672     -76.666   6.390  39.215  1.00  0.790          C  
ATOM  10719  H   LEU A 672     -76.998   2.912  40.877  1.00  0.660          H  
ATOM  10720  HA  LEU A 672     -76.930   3.911  38.076  1.00  0.680          H  
ATOM  10721 1HB  LEU A 672     -74.813   3.722  40.250  1.00  0.950          H  
ATOM  10722 2HB  LEU A 672     -74.675   4.653  38.747  1.00  0.950          H  
ATOM  10723  HG  LEU A 672     -76.755   5.186  40.918  1.00  0.950          H  
ATOM  10724 1HD1 LEU A 672     -75.471   7.141  41.414  1.00  0.950          H  
ATOM  10725 2HD1 LEU A 672     -74.573   5.643  41.644  1.00  0.950          H  
ATOM  10726 3HD1 LEU A 672     -74.267   6.620  40.234  1.00  0.950          H  
ATOM  10727 1HD2 LEU A 672     -77.097   7.195  39.750  1.00  0.950          H  
ATOM  10728 2HD2 LEU A 672     -75.927   6.756  38.527  1.00  0.950          H  
ATOM  10729 3HD2 LEU A 672     -77.445   5.889  38.670  1.00  0.950          H  
ATOM  10730  N   ARG A 673     -75.956   1.007  38.818  1.00  0.740          N  
ATOM  10731  CA  ARG A 673     -75.431  -0.283  38.362  1.00  0.760          C  
ATOM  10732  C   ARG A 673     -73.927  -0.257  38.062  1.00  0.770          C  
ATOM  10733  O   ARG A 673     -73.484  -0.772  37.030  1.00  0.830          O  
ATOM  10734  CB  ARG A 673     -76.181  -0.722  37.108  1.00  1.060          C  
ATOM  10735  CG  ARG A 673     -77.713  -0.831  37.249  1.00  1.060          C  
ATOM  10736  CD  ARG A 673     -78.159  -2.064  37.974  1.00  1.060          C  
ATOM  10737  NE  ARG A 673     -77.751  -3.302  37.275  1.00  1.060          N  
ATOM  10738  CZ  ARG A 673     -78.406  -3.882  36.232  1.00  1.060          C  
ATOM  10739  NH1 ARG A 673     -79.506  -3.340  35.745  1.00  1.060          N  
ATOM  10740  NH2 ARG A 673     -77.923  -4.998  35.704  1.00  1.060          N  
ATOM  10741  H   ARG A 673     -76.512   1.036  39.661  1.00  0.890          H  
ATOM  10742  HA  ARG A 673     -75.603  -1.013  39.151  1.00  0.910          H  
ATOM  10743 1HB  ARG A 673     -75.978  -0.027  36.297  1.00  1.270          H  
ATOM  10744 2HB  ARG A 673     -75.808  -1.695  36.795  1.00  1.270          H  
ATOM  10745 1HG  ARG A 673     -78.088   0.032  37.806  1.00  1.270          H  
ATOM  10746 2HG  ARG A 673     -78.157  -0.830  36.257  1.00  1.270          H  
ATOM  10747 1HD  ARG A 673     -77.719  -2.076  38.970  1.00  1.270          H  
ATOM  10748 2HD  ARG A 673     -79.243  -2.057  38.077  1.00  1.270          H  
ATOM  10749  HE  ARG A 673     -76.912  -3.762  37.611  1.00  1.270          H  
ATOM  10750 1HH1 ARG A 673     -79.870  -2.490  36.146  1.00  1.270          H  
ATOM  10751 2HH1 ARG A 673     -79.985  -3.766  34.962  1.00  1.270          H  
ATOM  10752 1HH2 ARG A 673     -77.081  -5.408  36.077  1.00  1.270          H  
ATOM  10753 2HH2 ARG A 673     -78.392  -5.461  34.911  1.00  1.270          H  
ATOM  10754  N   LEU A 674     -73.134   0.345  38.951  1.00  0.730          N  
ATOM  10755  CA  LEU A 674     -71.692   0.443  38.741  1.00  0.770          C  
ATOM  10756  C   LEU A 674     -70.876  -0.585  39.519  1.00  0.980          C  
ATOM  10757  O   LEU A 674     -69.641  -0.537  39.521  1.00  1.550          O  
ATOM  10758  CB  LEU A 674     -71.231   1.856  39.100  1.00  1.060          C  
ATOM  10759  CG  LEU A 674     -71.894   3.009  38.300  1.00  1.060          C  
ATOM  10760  CD1 LEU A 674     -71.332   4.322  38.755  1.00  1.060          C  
ATOM  10761  CD2 LEU A 674     -71.672   2.826  36.866  1.00  1.060          C  
ATOM  10762  H   LEU A 674     -73.548   0.733  39.799  1.00  0.880          H  
ATOM  10763  HA  LEU A 674     -71.486   0.250  37.697  1.00  0.920          H  
ATOM  10764 1HB  LEU A 674     -71.450   2.020  40.150  1.00  1.270          H  
ATOM  10765 2HB  LEU A 674     -70.150   1.920  38.946  1.00  1.270          H  
ATOM  10766  HG  LEU A 674     -72.951   3.018  38.491  1.00  1.270          H  
ATOM  10767 1HD1 LEU A 674     -71.806   5.126  38.204  1.00  1.270          H  
ATOM  10768 2HD1 LEU A 674     -71.513   4.451  39.793  1.00  1.270          H  
ATOM  10769 3HD1 LEU A 674     -70.258   4.323  38.564  1.00  1.270          H  
ATOM  10770 1HD2 LEU A 674     -72.109   3.619  36.327  1.00  1.270          H  
ATOM  10771 2HD2 LEU A 674     -70.639   2.816  36.709  1.00  1.270          H  
ATOM  10772 3HD2 LEU A 674     -72.112   1.903  36.523  1.00  1.270          H  
ATOM  10773  N   GLU A 675     -71.561  -1.498  40.184  1.00  1.430          N  
ATOM  10774  CA  GLU A 675     -70.904  -2.538  40.946  1.00  1.720          C  
ATOM  10775  C   GLU A 675     -70.696  -3.755  40.074  1.00  1.290          C  
ATOM  10776  O   GLU A 675     -71.603  -4.195  39.367  1.00  1.830          O  
ATOM  10777  CB  GLU A 675     -71.698  -2.912  42.199  1.00  2.290          C  
ATOM  10778  CG  GLU A 675     -71.031  -3.991  43.081  1.00  2.290          C  
ATOM  10779  CD  GLU A 675     -71.778  -4.262  44.373  1.00  2.290          C  
ATOM  10780  OE1 GLU A 675     -72.879  -4.752  44.329  1.00  2.290          O  
ATOM  10781  OE2 GLU A 675     -71.240  -3.944  45.409  1.00  2.290          O  
ATOM  10782  H   GLU A 675     -72.565  -1.473  40.104  1.00  1.720          H  
ATOM  10783  HA  GLU A 675     -69.928  -2.176  41.265  1.00  2.060          H  
ATOM  10784 1HB  GLU A 675     -71.846  -2.020  42.806  1.00  2.750          H  
ATOM  10785 2HB  GLU A 675     -72.677  -3.283  41.904  1.00  2.750          H  
ATOM  10786 1HG  GLU A 675     -70.984  -4.924  42.520  1.00  2.750          H  
ATOM  10787 2HG  GLU A 675     -70.007  -3.692  43.307  1.00  2.750          H  
ATOM  10788  N   LYS A 676     -69.493  -4.283  40.124  1.00  1.110          N  
ATOM  10789  CA  LYS A 676     -69.112  -5.471  39.399  1.00  1.050          C  
ATOM  10790  C   LYS A 676     -68.954  -6.505  40.499  1.00  1.010          C  
ATOM  10791  O   LYS A 676     -68.527  -6.123  41.580  1.00  1.000          O  
ATOM  10792  CB  LYS A 676     -67.776  -5.234  38.685  1.00  1.490          C  
ATOM  10793  CG  LYS A 676     -67.731  -4.000  37.789  1.00  1.490          C  
ATOM  10794  CD  LYS A 676     -68.678  -4.056  36.599  1.00  1.490          C  
ATOM  10795  CE  LYS A 676     -68.479  -2.807  35.739  1.00  1.490          C  
ATOM  10796  NZ  LYS A 676     -69.372  -2.755  34.555  1.00  1.490          N  
ATOM  10797  H   LYS A 676     -68.813  -3.839  40.723  1.00  1.330          H  
ATOM  10798  HA  LYS A 676     -69.906  -5.759  38.713  1.00  1.260          H  
ATOM  10799 1HB  LYS A 676     -66.994  -5.121  39.423  1.00  1.790          H  
ATOM  10800 2HB  LYS A 676     -67.513  -6.089  38.071  1.00  1.790          H  
ATOM  10801 1HG  LYS A 676     -67.981  -3.116  38.385  1.00  1.790          H  
ATOM  10802 2HG  LYS A 676     -66.715  -3.877  37.419  1.00  1.790          H  
ATOM  10803 1HD  LYS A 676     -68.482  -4.947  36.001  1.00  1.790          H  
ATOM  10804 2HD  LYS A 676     -69.713  -4.081  36.945  1.00  1.790          H  
ATOM  10805 1HE  LYS A 676     -68.675  -1.928  36.357  1.00  1.790          H  
ATOM  10806 2HE  LYS A 676     -67.446  -2.774  35.396  1.00  1.790          H  
ATOM  10807 1HZ  LYS A 676     -69.147  -1.867  34.060  1.00  1.790          H  
ATOM  10808 2HZ  LYS A 676     -69.199  -3.541  33.948  1.00  1.790          H  
ATOM  10809 3HZ  LYS A 676     -70.339  -2.756  34.844  1.00  1.790          H  
ATOM  10810  N   PRO A 677     -69.156  -7.810  40.265  1.00  1.120          N  
ATOM  10811  CA  PRO A 677     -69.002  -8.874  41.264  1.00  1.280          C  
ATOM  10812  C   PRO A 677     -67.572  -8.913  41.831  1.00  1.330          C  
ATOM  10813  O   PRO A 677     -67.332  -9.388  42.943  1.00  1.510          O  
ATOM  10814  CB  PRO A 677     -69.389 -10.118  40.457  1.00  1.920          C  
ATOM  10815  CG  PRO A 677     -69.205  -9.732  39.004  1.00  1.920          C  
ATOM  10816  CD  PRO A 677     -69.562  -8.278  38.932  1.00  1.920          C  
ATOM  10817  HA  PRO A 677     -69.727  -8.708  42.078  1.00  1.540          H  
ATOM  10818 1HB  PRO A 677     -68.770 -10.951  40.733  1.00  2.300          H  
ATOM  10819 2HB  PRO A 677     -70.425 -10.415  40.695  1.00  2.300          H  
ATOM  10820 1HG  PRO A 677     -68.181  -9.935  38.681  1.00  2.300          H  
ATOM  10821 2HG  PRO A 677     -69.850 -10.369  38.370  1.00  2.300          H  
ATOM  10822 1HD  PRO A 677     -68.987  -7.819  38.125  1.00  2.300          H  
ATOM  10823 2HD  PRO A 677     -70.649  -8.151  38.792  1.00  2.300          H  
ATOM  10824  N   ALA A 678     -66.648  -8.372  41.038  1.00  1.280          N  
ATOM  10825  CA  ALA A 678     -65.239  -8.191  41.328  1.00  1.420          C  
ATOM  10826  C   ALA A 678     -65.015  -7.360  42.586  1.00  1.280          C  
ATOM  10827  O   ALA A 678     -63.958  -7.475  43.208  1.00  1.410          O  
ATOM  10828  CB  ALA A 678     -64.543  -7.501  40.161  1.00  1.930          C  
ATOM  10829  H   ALA A 678     -66.953  -8.048  40.136  1.00  1.540          H  
ATOM  10830  HA  ALA A 678     -64.795  -9.172  41.488  1.00  1.700          H  
ATOM  10831 1HB  ALA A 678     -63.481  -7.394  40.384  1.00  2.320          H  
ATOM  10832 2HB  ALA A 678     -64.668  -8.104  39.258  1.00  2.320          H  
ATOM  10833 3HB  ALA A 678     -64.981  -6.519  40.007  1.00  2.320          H  
ATOM  10834  N   LEU A 679     -65.942  -6.430  42.848  1.00  1.070          N  
ATOM  10835  CA  LEU A 679     -65.855  -5.422  43.894  1.00  0.980          C  
ATOM  10836  C   LEU A 679     -66.675  -5.651  45.170  1.00  1.000          C  
ATOM  10837  O   LEU A 679     -67.741  -6.271  45.168  1.00  1.060          O  
ATOM  10838  CB  LEU A 679     -66.355  -4.106  43.305  1.00  1.410          C  
ATOM  10839  CG  LEU A 679     -65.690  -3.624  42.008  1.00  1.410          C  
ATOM  10840  CD1 LEU A 679     -66.452  -2.408  41.507  1.00  1.410          C  
ATOM  10841  CD2 LEU A 679     -64.212  -3.298  42.240  1.00  1.410          C  
ATOM  10842  H   LEU A 679     -66.809  -6.446  42.310  1.00  1.280          H  
ATOM  10843  HA  LEU A 679     -64.821  -5.357  44.179  1.00  1.180          H  
ATOM  10844 1HB  LEU A 679     -67.425  -4.199  43.128  1.00  1.690          H  
ATOM  10845 2HB  LEU A 679     -66.192  -3.339  44.056  1.00  1.690          H  
ATOM  10846  HG  LEU A 679     -65.770  -4.401  41.261  1.00  1.690          H  
ATOM  10847 1HD1 LEU A 679     -66.031  -2.086  40.568  1.00  1.690          H  
ATOM  10848 2HD1 LEU A 679     -67.483  -2.664  41.350  1.00  1.690          H  
ATOM  10849 3HD1 LEU A 679     -66.396  -1.608  42.223  1.00  1.690          H  
ATOM  10850 1HD2 LEU A 679     -63.761  -2.959  41.310  1.00  1.690          H  
ATOM  10851 2HD2 LEU A 679     -64.121  -2.513  42.994  1.00  1.690          H  
ATOM  10852 3HD2 LEU A 679     -63.698  -4.176  42.573  1.00  1.690          H  
ATOM  10853  N   GLU A 680     -66.205  -5.015  46.243  1.00  0.980          N  
ATOM  10854  CA  GLU A 680     -66.861  -4.967  47.552  1.00  1.030          C  
ATOM  10855  C   GLU A 680     -66.642  -3.587  48.171  1.00  1.010          C  
ATOM  10856  O   GLU A 680     -65.821  -2.815  47.672  1.00  0.970          O  
ATOM  10857  CB  GLU A 680     -66.314  -6.061  48.481  1.00  1.420          C  
ATOM  10858  CG  GLU A 680     -64.825  -5.933  48.859  1.00  1.420          C  
ATOM  10859  CD  GLU A 680     -64.333  -7.129  49.656  1.00  1.420          C  
ATOM  10860  OE1 GLU A 680     -65.103  -8.030  49.827  1.00  1.420          O  
ATOM  10861  OE2 GLU A 680     -63.183  -7.164  50.063  1.00  1.420          O  
ATOM  10862  H   GLU A 680     -65.297  -4.560  46.135  1.00  1.180          H  
ATOM  10863  HA  GLU A 680     -67.932  -5.124  47.416  1.00  1.240          H  
ATOM  10864 1HB  GLU A 680     -66.885  -6.062  49.409  1.00  1.710          H  
ATOM  10865 2HB  GLU A 680     -66.459  -7.032  48.013  1.00  1.710          H  
ATOM  10866 1HG  GLU A 680     -64.241  -5.832  47.943  1.00  1.710          H  
ATOM  10867 2HG  GLU A 680     -64.682  -5.027  49.448  1.00  1.710          H  
ATOM  10868  N   PHE A 681     -67.445  -3.209  49.175  1.00  1.080          N  
ATOM  10869  CA  PHE A 681     -67.184  -1.936  49.864  1.00  1.090          C  
ATOM  10870  C   PHE A 681     -65.902  -2.118  50.680  1.00  1.100          C  
ATOM  10871  O   PHE A 681     -65.755  -3.139  51.353  1.00  1.150          O  
ATOM  10872  CB  PHE A 681     -68.320  -1.524  50.799  1.00  1.520          C  
ATOM  10873  CG  PHE A 681     -68.099  -0.146  51.382  1.00  1.520          C  
ATOM  10874  CD1 PHE A 681     -68.483   1.001  50.679  1.00  1.520          C  
ATOM  10875  CD2 PHE A 681     -67.460   0.012  52.606  1.00  1.520          C  
ATOM  10876  CE1 PHE A 681     -68.244   2.259  51.206  1.00  1.520          C  
ATOM  10877  CE2 PHE A 681     -67.217   1.267  53.117  1.00  1.520          C  
ATOM  10878  CZ  PHE A 681     -67.609   2.387  52.419  1.00  1.520          C  
ATOM  10879  H   PHE A 681     -68.160  -3.836  49.516  1.00  1.300          H  
ATOM  10880  HA  PHE A 681     -67.021  -1.150  49.126  1.00  1.310          H  
ATOM  10881 1HB  PHE A 681     -69.267  -1.522  50.258  1.00  1.830          H  
ATOM  10882 2HB  PHE A 681     -68.406  -2.236  51.617  1.00  1.830          H  
ATOM  10883  HD1 PHE A 681     -68.979   0.900  49.708  1.00  1.830          H  
ATOM  10884  HD2 PHE A 681     -67.135  -0.872  53.160  1.00  1.830          H  
ATOM  10885  HE1 PHE A 681     -68.551   3.153  50.658  1.00  1.830          H  
ATOM  10886  HE2 PHE A 681     -66.707   1.375  54.076  1.00  1.830          H  
ATOM  10887  HZ  PHE A 681     -67.415   3.375  52.832  1.00  1.830          H  
ATOM  10888  N   LYS A 682     -64.983  -1.161  50.629  1.00  1.110          N  
ATOM  10889  CA  LYS A 682     -63.723  -1.280  51.339  1.00  1.230          C  
ATOM  10890  C   LYS A 682     -63.820  -0.727  52.771  1.00  1.180          C  
ATOM  10891  O   LYS A 682     -64.046   0.468  52.930  1.00  1.230          O  
ATOM  10892  CB  LYS A 682     -62.649  -0.491  50.587  1.00  1.670          C  
ATOM  10893  CG  LYS A 682     -61.194  -0.738  51.039  1.00  1.670          C  
ATOM  10894  CD  LYS A 682     -60.186   0.045  50.164  1.00  1.670          C  
ATOM  10895  CE  LYS A 682     -58.738  -0.381  50.424  1.00  1.670          C  
ATOM  10896  NZ  LYS A 682     -57.781   0.342  49.535  1.00  1.670          N  
ATOM  10897  H   LYS A 682     -65.160  -0.344  50.052  1.00  1.330          H  
ATOM  10898  HA  LYS A 682     -63.455  -2.327  51.330  1.00  1.480          H  
ATOM  10899 1HB  LYS A 682     -62.759  -0.651  49.542  1.00  2.010          H  
ATOM  10900 2HB  LYS A 682     -62.836   0.573  50.741  1.00  2.010          H  
ATOM  10901 1HG  LYS A 682     -61.089  -0.398  52.058  1.00  2.010          H  
ATOM  10902 2HG  LYS A 682     -60.962  -1.798  51.003  1.00  2.010          H  
ATOM  10903 1HD  LYS A 682     -60.402  -0.062  49.120  1.00  2.010          H  
ATOM  10904 2HD  LYS A 682     -60.270   1.106  50.417  1.00  2.010          H  
ATOM  10905 1HE  LYS A 682     -58.479  -0.170  51.454  1.00  2.010          H  
ATOM  10906 2HE  LYS A 682     -58.647  -1.449  50.243  1.00  2.010          H  
ATOM  10907 1HZ  LYS A 682     -56.831   0.056  49.709  1.00  2.010          H  
ATOM  10908 2HZ  LYS A 682     -57.979   0.185  48.542  1.00  2.010          H  
ATOM  10909 3HZ  LYS A 682     -57.854   1.336  49.712  1.00  2.010          H  
ATOM  10910  N   PRO A 683     -63.639  -1.543  53.839  1.00  1.310          N  
ATOM  10911  CA  PRO A 683     -63.711  -1.128  55.244  1.00  1.410          C  
ATOM  10912  C   PRO A 683     -62.540  -0.216  55.667  1.00  1.340          C  
ATOM  10913  O   PRO A 683     -62.600   0.458  56.699  1.00  1.650          O  
ATOM  10914  CB  PRO A 683     -63.688  -2.470  55.990  1.00  2.110          C  
ATOM  10915  CG  PRO A 683     -62.966  -3.430  55.061  1.00  2.110          C  
ATOM  10916  CD  PRO A 683     -63.333  -2.987  53.653  1.00  2.110          C  
ATOM  10917  HA  PRO A 683     -64.669  -0.613  55.408  1.00  1.690          H  
ATOM  10918 1HB  PRO A 683     -63.173  -2.347  56.956  1.00  2.540          H  
ATOM  10919 2HB  PRO A 683     -64.717  -2.789  56.216  1.00  2.540          H  
ATOM  10920 1HG  PRO A 683     -61.883  -3.404  55.255  1.00  2.540          H  
ATOM  10921 2HG  PRO A 683     -63.294  -4.462  55.268  1.00  2.540          H  
ATOM  10922 1HD  PRO A 683     -62.446  -3.140  53.022  1.00  2.540          H  
ATOM  10923 2HD  PRO A 683     -64.218  -3.537  53.281  1.00  2.540          H  
ATOM  10924  N   THR A 684     -61.471  -0.244  54.877  1.00  1.090          N  
ATOM  10925  CA  THR A 684     -60.255   0.533  55.095  1.00  1.090          C  
ATOM  10926  C   THR A 684     -60.352   1.857  54.340  1.00  1.070          C  
ATOM  10927  O   THR A 684     -60.551   1.875  53.131  1.00  1.750          O  
ATOM  10928  CB  THR A 684     -59.005  -0.283  54.682  1.00  1.530          C  
ATOM  10929  OG1 THR A 684     -58.900  -1.440  55.516  1.00  1.530          O  
ATOM  10930  CG2 THR A 684     -57.745   0.529  54.802  1.00  1.530          C  
ATOM  10931  H   THR A 684     -61.505  -0.820  54.057  1.00  1.310          H  
ATOM  10932  HA  THR A 684     -60.171   0.754  56.157  1.00  1.310          H  
ATOM  10933  HB  THR A 684     -59.120  -0.610  53.659  1.00  1.830          H  
ATOM  10934  HG1 THR A 684     -59.632  -2.028  55.341  1.00  1.830          H  
ATOM  10935 1HG2 THR A 684     -56.895  -0.083  54.506  1.00  1.830          H  
ATOM  10936 2HG2 THR A 684     -57.805   1.374  54.158  1.00  1.830          H  
ATOM  10937 3HG2 THR A 684     -57.614   0.856  55.833  1.00  1.830          H  
ATOM  10938  N   GLY A 685     -60.150   2.971  55.044  1.00  1.220          N  
ATOM  10939  CA  GLY A 685     -60.309   4.307  54.457  1.00  1.260          C  
ATOM  10940  C   GLY A 685     -59.084   4.878  53.736  1.00  1.220          C  
ATOM  10941  O   GLY A 685     -59.076   6.030  53.296  1.00  1.840          O  
ATOM  10942  H   GLY A 685     -59.949   2.883  56.030  1.00  1.460          H  
ATOM  10943 1HA  GLY A 685     -61.130   4.246  53.748  1.00  1.510          H  
ATOM  10944 2HA  GLY A 685     -60.623   4.998  55.237  1.00  1.510          H  
ATOM  10945  N   ALA A 686     -58.069   4.060  53.554  1.00  1.050          N  
ATOM  10946  CA  ALA A 686     -56.803   4.458  52.942  1.00  1.250          C  
ATOM  10947  C   ALA A 686     -56.920   5.024  51.515  1.00  1.180          C  
ATOM  10948  O   ALA A 686     -55.969   5.649  51.041  1.00  1.740          O  
ATOM  10949  CB  ALA A 686     -55.868   3.263  52.902  1.00  1.670          C  
ATOM  10950  H   ALA A 686     -58.157   3.125  53.919  1.00  1.260          H  
ATOM  10951  HA  ALA A 686     -56.363   5.232  53.572  1.00  1.500          H  
ATOM  10952 1HB  ALA A 686     -54.907   3.572  52.492  1.00  2.000          H  
ATOM  10953 2HB  ALA A 686     -55.727   2.880  53.911  1.00  2.000          H  
ATOM  10954 3HB  ALA A 686     -56.301   2.490  52.272  1.00  2.000          H  
ATOM  10955  N   GLU A 687     -57.995   4.707  50.783  1.00  1.010          N  
ATOM  10956  CA  GLU A 687     -58.160   5.160  49.399  1.00  1.110          C  
ATOM  10957  C   GLU A 687     -59.576   5.688  49.106  1.00  1.050          C  
ATOM  10958  O   GLU A 687     -60.560   5.282  49.738  1.00  1.240          O  
ATOM  10959  CB  GLU A 687     -57.789   4.033  48.424  1.00  1.510          C  
ATOM  10960  CG  GLU A 687     -56.289   3.618  48.470  1.00  1.510          C  
ATOM  10961  CD  GLU A 687     -55.940   2.493  47.535  1.00  1.510          C  
ATOM  10962  OE1 GLU A 687     -56.498   1.432  47.724  1.00  1.510          O  
ATOM  10963  OE2 GLU A 687     -55.131   2.669  46.659  1.00  1.510          O  
ATOM  10964  H   GLU A 687     -58.753   4.200  51.217  1.00  1.210          H  
ATOM  10965  HA  GLU A 687     -57.465   5.982  49.234  1.00  1.330          H  
ATOM  10966 1HB  GLU A 687     -58.393   3.158  48.645  1.00  1.820          H  
ATOM  10967 2HB  GLU A 687     -58.021   4.340  47.405  1.00  1.820          H  
ATOM  10968 1HG  GLU A 687     -55.673   4.483  48.232  1.00  1.820          H  
ATOM  10969 2HG  GLU A 687     -56.038   3.306  49.477  1.00  1.820          H  
ATOM  10970  N   SER A 688     -59.661   6.541  48.088  1.00  1.170          N  
ATOM  10971  CA  SER A 688     -60.886   7.183  47.632  1.00  1.290          C  
ATOM  10972  C   SER A 688     -61.515   7.967  48.760  1.00  1.180          C  
ATOM  10973  O   SER A 688     -60.780   8.556  49.545  1.00  1.840          O  
ATOM  10974  CB  SER A 688     -61.843   6.176  47.044  1.00  1.760          C  
ATOM  10975  OG  SER A 688     -62.936   6.819  46.467  1.00  1.760          O  
ATOM  10976  H   SER A 688     -58.807   6.791  47.616  1.00  1.400          H  
ATOM  10977  HA  SER A 688     -60.627   7.891  46.842  1.00  1.550          H  
ATOM  10978 1HB  SER A 688     -61.322   5.593  46.284  1.00  2.110          H  
ATOM  10979 2HB  SER A 688     -62.184   5.484  47.801  1.00  2.110          H  
ATOM  10980  HG  SER A 688     -63.318   6.177  45.858  1.00  2.110          H  
ATOM  10981  N   ALA A 689     -62.848   8.021  48.842  1.00  1.430          N  
ATOM  10982  CA  ALA A 689     -63.447   8.876  49.871  1.00  1.810          C  
ATOM  10983  C   ALA A 689     -64.905   8.655  50.219  1.00  1.480          C  
ATOM  10984  O   ALA A 689     -65.655   8.153  49.397  1.00  2.280          O  
ATOM  10985  CB  ALA A 689     -63.338  10.274  49.416  1.00  2.380          C  
ATOM  10986  H   ALA A 689     -63.415   7.511  48.171  1.00  1.720          H  
ATOM  10987  HA  ALA A 689     -62.862   8.734  50.781  1.00  2.170          H  
ATOM  10988 1HB  ALA A 689     -63.686  10.933  50.183  1.00  2.860          H  
ATOM  10989 2HB  ALA A 689     -62.363  10.456  49.233  1.00  2.860          H  
ATOM  10990 3HB  ALA A 689     -63.922  10.404  48.506  1.00  2.860          H  
ATOM  10991  N   TYR A 690     -65.276   9.171  51.417  1.00  0.950          N  
ATOM  10992  CA  TYR A 690     -66.632   9.347  51.982  1.00  1.060          C  
ATOM  10993  C   TYR A 690     -67.779   8.420  51.577  1.00  0.930          C  
ATOM  10994  O   TYR A 690     -67.636   7.457  50.831  1.00  1.360          O  
ATOM  10995  CB  TYR A 690     -67.115  10.784  51.704  1.00  1.440          C  
ATOM  10996  CG  TYR A 690     -67.160  11.162  50.238  1.00  1.440          C  
ATOM  10997  CD1 TYR A 690     -68.211  10.756  49.411  1.00  1.440          C  
ATOM  10998  CD2 TYR A 690     -66.178  11.970  49.730  1.00  1.440          C  
ATOM  10999  CE1 TYR A 690     -68.215  11.119  48.099  1.00  1.440          C  
ATOM  11000  CE2 TYR A 690     -66.196  12.324  48.424  1.00  1.440          C  
ATOM  11001  CZ  TYR A 690     -67.194  11.901  47.610  1.00  1.440          C  
ATOM  11002  OH  TYR A 690     -67.157  12.232  46.296  1.00  1.440          O  
ATOM  11003  H   TYR A 690     -64.521   9.539  51.989  1.00  1.140          H  
ATOM  11004  HA  TYR A 690     -66.526   9.246  53.065  1.00  1.270          H  
ATOM  11005 1HB  TYR A 690     -68.099  10.940  52.099  1.00  1.730          H  
ATOM  11006 2HB  TYR A 690     -66.456  11.483  52.216  1.00  1.730          H  
ATOM  11007  HD1 TYR A 690     -69.016  10.139  49.793  1.00  1.730          H  
ATOM  11008  HD2 TYR A 690     -65.374  12.317  50.372  1.00  1.730          H  
ATOM  11009  HE1 TYR A 690     -69.009  10.784  47.443  1.00  1.730          H  
ATOM  11010  HE2 TYR A 690     -65.407  12.949  48.023  1.00  1.730          H  
ATOM  11011  HH  TYR A 690     -66.228  12.379  46.041  1.00  1.730          H  
ATOM  11012  N   CYS A 691     -68.952   8.715  52.148  1.00  0.780          N  
ATOM  11013  CA  CYS A 691     -70.181   8.040  51.747  1.00  0.820          C  
ATOM  11014  C   CYS A 691     -71.258   9.088  51.422  1.00  0.690          C  
ATOM  11015  O   CYS A 691     -71.309  10.149  52.056  1.00  0.640          O  
ATOM  11016  CB  CYS A 691     -70.641   7.061  52.814  1.00  1.130          C  
ATOM  11017  SG  CYS A 691     -69.429   5.756  53.108  1.00  1.130          S  
ATOM  11018  H   CYS A 691     -68.983   9.480  52.833  1.00  0.940          H  
ATOM  11019  HA  CYS A 691     -69.985   7.469  50.839  1.00  0.980          H  
ATOM  11020 1HB  CYS A 691     -70.834   7.579  53.753  1.00  1.360          H  
ATOM  11021 2HB  CYS A 691     -71.567   6.595  52.488  1.00  1.360          H  
ATOM  11022  HG  CYS A 691     -68.762   5.974  51.947  1.00  1.360          H  
ATOM  11023  N   VAL A 692     -72.116   8.796  50.438  1.00  0.730          N  
ATOM  11024  CA  VAL A 692     -73.195   9.709  50.070  1.00  0.670          C  
ATOM  11025  C   VAL A 692     -74.539   9.220  50.602  1.00  0.690          C  
ATOM  11026  O   VAL A 692     -74.937   8.081  50.353  1.00  0.860          O  
ATOM  11027  CB  VAL A 692     -73.236   9.900  48.533  1.00  0.960          C  
ATOM  11028  CG1 VAL A 692     -74.389  10.821  48.119  1.00  0.960          C  
ATOM  11029  CG2 VAL A 692     -71.924  10.505  48.092  1.00  0.960          C  
ATOM  11030  H   VAL A 692     -72.019   7.914  49.927  1.00  0.880          H  
ATOM  11031  HA  VAL A 692     -72.986  10.678  50.517  1.00  0.800          H  
ATOM  11032  HB  VAL A 692     -73.388   8.934  48.050  1.00  1.150          H  
ATOM  11033 1HG1 VAL A 692     -74.390  10.942  47.040  1.00  1.150          H  
ATOM  11034 2HG1 VAL A 692     -75.340  10.391  48.429  1.00  1.150          H  
ATOM  11035 3HG1 VAL A 692     -74.254  11.796  48.594  1.00  1.150          H  
ATOM  11036 1HG2 VAL A 692     -71.935  10.642  47.028  1.00  1.150          H  
ATOM  11037 2HG2 VAL A 692     -71.795  11.460  48.580  1.00  1.150          H  
ATOM  11038 3HG2 VAL A 692     -71.107   9.843  48.364  1.00  1.150          H  
ATOM  11039  N   LEU A 693     -75.201  10.098  51.355  1.00  0.610          N  
ATOM  11040  CA  LEU A 693     -76.485   9.824  51.985  1.00  0.650          C  
ATOM  11041  C   LEU A 693     -77.553  10.815  51.534  1.00  0.550          C  
ATOM  11042  O   LEU A 693     -77.220  11.911  51.097  1.00  0.510          O  
ATOM  11043  CB  LEU A 693     -76.330   9.900  53.524  1.00  0.890          C  
ATOM  11044  CG  LEU A 693     -75.860  11.265  54.184  1.00  0.890          C  
ATOM  11045  CD1 LEU A 693     -77.049  12.222  54.450  1.00  0.890          C  
ATOM  11046  CD2 LEU A 693     -75.178  10.921  55.484  1.00  0.890          C  
ATOM  11047  H   LEU A 693     -74.767  11.020  51.454  1.00  0.730          H  
ATOM  11048  HA  LEU A 693     -76.760   8.812  51.707  1.00  0.780          H  
ATOM  11049 1HB  LEU A 693     -77.277   9.662  53.983  1.00  1.070          H  
ATOM  11050 2HB  LEU A 693     -75.627   9.152  53.817  1.00  1.070          H  
ATOM  11051  HG  LEU A 693     -75.154  11.778  53.527  1.00  1.070          H  
ATOM  11052 1HD1 LEU A 693     -76.693  13.125  54.924  1.00  1.070          H  
ATOM  11053 2HD1 LEU A 693     -77.535  12.502  53.546  1.00  1.070          H  
ATOM  11054 3HD1 LEU A 693     -77.765  11.742  55.095  1.00  1.070          H  
ATOM  11055 1HD2 LEU A 693     -74.831  11.830  55.966  1.00  1.070          H  
ATOM  11056 2HD2 LEU A 693     -75.884  10.412  56.131  1.00  1.070          H  
ATOM  11057 3HD2 LEU A 693     -74.329  10.271  55.284  1.00  1.070          H  
ATOM  11058  N   PRO A 694     -78.838  10.458  51.552  1.00  0.570          N  
ATOM  11059  CA  PRO A 694     -79.954  11.345  51.338  1.00  0.540          C  
ATOM  11060  C   PRO A 694     -80.171  12.239  52.551  1.00  0.570          C  
ATOM  11061  O   PRO A 694     -80.033  11.795  53.704  1.00  0.630          O  
ATOM  11062  CB  PRO A 694     -81.094  10.365  51.129  1.00  0.810          C  
ATOM  11063  CG  PRO A 694     -80.647   9.165  51.889  1.00  0.810          C  
ATOM  11064  CD  PRO A 694     -79.196   9.110  51.730  1.00  0.810          C  
ATOM  11065  HA  PRO A 694     -79.784  11.943  50.433  1.00  0.650          H  
ATOM  11066 1HB  PRO A 694     -82.039  10.790  51.512  1.00  0.970          H  
ATOM  11067 2HB  PRO A 694     -81.240  10.176  50.053  1.00  0.970          H  
ATOM  11068 1HG  PRO A 694     -80.974   9.230  52.943  1.00  0.970          H  
ATOM  11069 2HG  PRO A 694     -81.056   8.284  51.476  1.00  0.970          H  
ATOM  11070 1HD  PRO A 694     -78.767   8.680  52.610  1.00  0.970          H  
ATOM  11071 2HD  PRO A 694     -78.955   8.578  50.833  1.00  0.970          H  
ATOM  11072  N   LEU A 695     -80.603  13.447  52.278  1.00  0.570          N  
ATOM  11073  CA  LEU A 695     -80.956  14.447  53.263  1.00  0.620          C  
ATOM  11074  C   LEU A 695     -82.271  15.105  52.849  1.00  0.640          C  
ATOM  11075  O   LEU A 695     -82.574  15.208  51.653  1.00  0.670          O  
ATOM  11076  CB  LEU A 695     -79.783  15.429  53.424  1.00  0.850          C  
ATOM  11077  CG  LEU A 695     -79.935  16.567  54.467  1.00  0.850          C  
ATOM  11078  CD1 LEU A 695     -78.574  16.805  55.106  1.00  0.850          C  
ATOM  11079  CD2 LEU A 695     -80.425  17.866  53.781  1.00  0.850          C  
ATOM  11080  H   LEU A 695     -80.656  13.712  51.295  1.00  0.680          H  
ATOM  11081  HA  LEU A 695     -81.110  13.955  54.222  1.00  0.740          H  
ATOM  11082 1HB  LEU A 695     -78.906  14.849  53.709  1.00  1.020          H  
ATOM  11083 2HB  LEU A 695     -79.577  15.878  52.457  1.00  1.020          H  
ATOM  11084  HG  LEU A 695     -80.636  16.271  55.249  1.00  1.020          H  
ATOM  11085 1HD1 LEU A 695     -78.653  17.596  55.857  1.00  1.020          H  
ATOM  11086 2HD1 LEU A 695     -78.247  15.887  55.592  1.00  1.020          H  
ATOM  11087 3HD1 LEU A 695     -77.852  17.091  54.354  1.00  1.020          H  
ATOM  11088 1HD2 LEU A 695     -80.509  18.656  54.530  1.00  1.020          H  
ATOM  11089 2HD2 LEU A 695     -79.710  18.165  53.021  1.00  1.020          H  
ATOM  11090 3HD2 LEU A 695     -81.395  17.718  53.318  1.00  1.020          H  
ATOM  11091  N   ASN A 696     -83.085  15.508  53.821  1.00  0.690          N  
ATOM  11092  CA  ASN A 696     -84.344  16.161  53.491  1.00  0.730          C  
ATOM  11093  C   ASN A 696     -84.662  17.276  54.466  1.00  0.720          C  
ATOM  11094  O   ASN A 696     -83.955  17.491  55.453  1.00  0.900          O  
ATOM  11095  CB  ASN A 696     -85.474  15.122  53.524  1.00  1.010          C  
ATOM  11096  CG  ASN A 696     -86.739  15.486  52.738  1.00  1.010          C  
ATOM  11097  OD1 ASN A 696     -86.798  16.536  52.070  1.00  1.010          O  
ATOM  11098  ND2 ASN A 696     -87.747  14.654  52.851  1.00  1.010          N  
ATOM  11099  H   ASN A 696     -82.821  15.397  54.791  1.00  0.830          H  
ATOM  11100  HA  ASN A 696     -84.267  16.608  52.497  1.00  0.880          H  
ATOM  11101 1HB  ASN A 696     -85.096  14.171  53.139  1.00  1.210          H  
ATOM  11102 2HB  ASN A 696     -85.761  14.949  54.563  1.00  1.210          H  
ATOM  11103 1HD2 ASN A 696     -88.612  14.840  52.382  1.00  1.210          H  
ATOM  11104 2HD2 ASN A 696     -87.658  13.836  53.425  1.00  1.210          H  
ATOM  11105  N   VAL A 697     -85.781  17.922  54.207  1.00  0.820          N  
ATOM  11106  CA  VAL A 697     -86.292  18.977  55.038  1.00  0.890          C  
ATOM  11107  C   VAL A 697     -87.257  18.415  56.071  1.00  0.910          C  
ATOM  11108  O   VAL A 697     -88.292  17.845  55.737  1.00  1.130          O  
ATOM  11109  CB  VAL A 697     -86.965  20.034  54.144  1.00  1.220          C  
ATOM  11110  CG1 VAL A 697     -87.586  21.141  54.967  1.00  1.220          C  
ATOM  11111  CG2 VAL A 697     -85.904  20.604  53.198  1.00  1.220          C  
ATOM  11112  H   VAL A 697     -86.271  17.668  53.356  1.00  0.980          H  
ATOM  11113  HA  VAL A 697     -85.455  19.444  55.558  1.00  1.070          H  
ATOM  11114  HB  VAL A 697     -87.764  19.565  53.567  1.00  1.460          H  
ATOM  11115 1HG1 VAL A 697     -88.052  21.869  54.303  1.00  1.460          H  
ATOM  11116 2HG1 VAL A 697     -88.343  20.725  55.606  1.00  1.460          H  
ATOM  11117 3HG1 VAL A 697     -86.819  21.635  55.564  1.00  1.460          H  
ATOM  11118 1HG2 VAL A 697     -86.358  21.346  52.543  1.00  1.460          H  
ATOM  11119 2HG2 VAL A 697     -85.112  21.071  53.782  1.00  1.460          H  
ATOM  11120 3HG2 VAL A 697     -85.474  19.802  52.590  1.00  1.460          H  
ATOM  11121  N   VAL A 698     -86.925  18.653  57.334  1.00  0.960          N  
ATOM  11122  CA  VAL A 698     -87.685  18.185  58.492  1.00  1.080          C  
ATOM  11123  C   VAL A 698     -88.815  19.162  58.827  1.00  1.270          C  
ATOM  11124  O   VAL A 698     -89.707  18.873  59.621  1.00  1.970          O  
ATOM  11125  CB  VAL A 698     -86.698  18.045  59.690  1.00  1.460          C  
ATOM  11126  CG1 VAL A 698     -87.416  17.701  61.012  1.00  1.460          C  
ATOM  11127  CG2 VAL A 698     -85.662  16.961  59.347  1.00  1.460          C  
ATOM  11128  H   VAL A 698     -86.053  19.142  57.490  1.00  1.150          H  
ATOM  11129  HA  VAL A 698     -88.117  17.212  58.258  1.00  1.300          H  
ATOM  11130  HB  VAL A 698     -86.183  18.992  59.839  1.00  1.760          H  
ATOM  11131 1HG1 VAL A 698     -86.676  17.615  61.806  1.00  1.760          H  
ATOM  11132 2HG1 VAL A 698     -88.122  18.468  61.290  1.00  1.760          H  
ATOM  11133 3HG1 VAL A 698     -87.943  16.754  60.902  1.00  1.760          H  
ATOM  11134 1HG2 VAL A 698     -84.941  16.861  60.157  1.00  1.760          H  
ATOM  11135 2HG2 VAL A 698     -86.172  16.009  59.201  1.00  1.760          H  
ATOM  11136 3HG2 VAL A 698     -85.130  17.221  58.429  1.00  1.760          H  
ATOM  11137  N   ASN A 699     -88.711  20.345  58.231  1.00  1.560          N  
ATOM  11138  CA  ASN A 699     -89.556  21.529  58.411  1.00  2.150          C  
ATOM  11139  C   ASN A 699     -89.358  22.170  59.784  1.00  2.340          C  
ATOM  11140  O   ASN A 699     -90.049  23.115  60.163  1.00  3.140          O  
ATOM  11141  CB  ASN A 699     -91.013  21.196  58.159  1.00  2.770          C  
ATOM  11142  CG  ASN A 699     -91.246  20.755  56.743  1.00  2.770          C  
ATOM  11143  OD1 ASN A 699     -90.848  21.439  55.788  1.00  2.770          O  
ATOM  11144  ND2 ASN A 699     -91.877  19.622  56.584  1.00  2.770          N  
ATOM  11145  H   ASN A 699     -87.951  20.423  57.572  1.00  1.870          H  
ATOM  11146  HA  ASN A 699     -89.255  22.274  57.673  1.00  2.580          H  
ATOM  11147 1HB  ASN A 699     -91.367  20.431  58.839  1.00  3.330          H  
ATOM  11148 2HB  ASN A 699     -91.613  22.085  58.341  1.00  3.330          H  
ATOM  11149 1HD2 ASN A 699     -92.057  19.274  55.664  1.00  3.330          H  
ATOM  11150 2HD2 ASN A 699     -92.174  19.099  57.384  1.00  3.330          H  
ATOM  11151  N   ASP A 700     -88.368  21.672  60.504  1.00  2.070          N  
ATOM  11152  CA  ASP A 700     -87.896  22.219  61.752  1.00  2.340          C  
ATOM  11153  C   ASP A 700     -86.766  23.140  61.357  1.00  2.200          C  
ATOM  11154  O   ASP A 700     -85.963  22.771  60.490  1.00  2.660          O  
ATOM  11155  CB  ASP A 700     -87.400  21.135  62.713  1.00  3.170          C  
ATOM  11156  CG  ASP A 700     -87.097  21.683  64.109  1.00  3.170          C  
ATOM  11157  OD1 ASP A 700     -87.923  21.510  64.972  1.00  3.170          O  
ATOM  11158  OD2 ASP A 700     -86.052  22.294  64.298  1.00  3.170          O  
ATOM  11159  H   ASP A 700     -87.875  20.882  60.129  1.00  2.480          H  
ATOM  11160  HA  ASP A 700     -88.688  22.801  62.228  1.00  2.810          H  
ATOM  11161 1HB  ASP A 700     -88.162  20.361  62.802  1.00  3.800          H  
ATOM  11162 2HB  ASP A 700     -86.501  20.665  62.310  1.00  3.800          H  
ATOM  11163  N   SER A 701     -86.641  24.300  61.988  1.00  2.260          N  
ATOM  11164  CA  SER A 701     -85.554  25.208  61.630  1.00  2.490          C  
ATOM  11165  C   SER A 701     -84.172  24.578  61.840  1.00  2.190          C  
ATOM  11166  O   SER A 701     -83.205  24.925  61.140  1.00  2.720          O  
ATOM  11167  CB  SER A 701     -85.663  26.481  62.443  1.00  3.390          C  
ATOM  11168  OG  SER A 701     -85.462  26.220  63.804  1.00  3.390          O  
ATOM  11169  H   SER A 701     -87.293  24.560  62.716  1.00  2.710          H  
ATOM  11170  HA  SER A 701     -85.657  25.460  60.574  1.00  2.990          H  
ATOM  11171 1HB  SER A 701     -84.921  27.197  62.095  1.00  4.070          H  
ATOM  11172 2HB  SER A 701     -86.645  26.927  62.296  1.00  4.070          H  
ATOM  11173  HG  SER A 701     -85.465  27.074  64.243  1.00  4.070          H  
ATOM  11174  N   GLY A 702     -84.093  23.561  62.712  1.00  2.150          N  
ATOM  11175  CA  GLY A 702     -82.863  22.854  63.009  1.00  2.520          C  
ATOM  11176  C   GLY A 702     -82.261  22.179  61.778  1.00  2.250          C  
ATOM  11177  O   GLY A 702     -81.082  21.805  61.802  1.00  2.860          O  
ATOM  11178  H   GLY A 702     -84.920  23.277  63.257  1.00  2.580          H  
ATOM  11179 1HA  GLY A 702     -82.144  23.550  63.437  1.00  3.020          H  
ATOM  11180 2HA  GLY A 702     -83.073  22.104  63.772  1.00  3.020          H  
ATOM  11181  N   THR A 703     -83.072  21.993  60.711  1.00  1.710          N  
ATOM  11182  CA  THR A 703     -82.629  21.387  59.458  1.00  1.510          C  
ATOM  11183  C   THR A 703     -81.723  20.189  59.763  1.00  1.360          C  
ATOM  11184  O   THR A 703     -80.578  20.108  59.303  1.00  1.540          O  
ATOM  11185  CB  THR A 703     -81.918  22.469  58.617  1.00  2.190          C  
ATOM  11186  OG1 THR A 703     -82.692  23.707  58.681  1.00  2.190          O  
ATOM  11187  CG2 THR A 703     -81.817  22.025  57.146  1.00  2.190          C  
ATOM  11188  H   THR A 703     -84.032  22.347  60.756  1.00  2.050          H  
ATOM  11189  HA  THR A 703     -83.502  21.032  58.912  1.00  1.810          H  
ATOM  11190  HB  THR A 703     -80.923  22.649  59.019  1.00  2.630          H  
ATOM  11191  HG1 THR A 703     -82.729  24.063  59.626  1.00  2.630          H  
ATOM  11192 1HG2 THR A 703     -81.324  22.806  56.569  1.00  2.630          H  
ATOM  11193 2HG2 THR A 703     -81.241  21.104  57.071  1.00  2.630          H  
ATOM  11194 3HG2 THR A 703     -82.817  21.858  56.749  1.00  2.630          H  
ATOM  11195  N   LEU A 704     -82.241  19.301  60.603  1.00  1.610          N  
ATOM  11196  CA  LEU A 704     -81.495  18.253  61.282  1.00  1.630          C  
ATOM  11197  C   LEU A 704     -80.998  17.026  60.524  1.00  1.220          C  
ATOM  11198  O   LEU A 704     -81.671  16.461  59.661  1.00  1.640          O  
ATOM  11199  CB  LEU A 704     -82.416  17.744  62.401  1.00  2.270          C  
ATOM  11200  CG  LEU A 704     -82.868  18.786  63.467  1.00  2.270          C  
ATOM  11201  CD1 LEU A 704     -83.890  18.138  64.367  1.00  2.270          C  
ATOM  11202  CD2 LEU A 704     -81.672  19.292  64.276  1.00  2.270          C  
ATOM  11203  H   LEU A 704     -83.209  19.437  60.843  1.00  1.930          H  
ATOM  11204  HA  LEU A 704     -80.615  18.723  61.711  1.00  1.960          H  
ATOM  11205 1HB  LEU A 704     -83.306  17.331  61.937  1.00  2.730          H  
ATOM  11206 2HB  LEU A 704     -81.897  16.937  62.918  1.00  2.730          H  
ATOM  11207  HG  LEU A 704     -83.349  19.627  62.976  1.00  2.730          H  
ATOM  11208 1HD1 LEU A 704     -84.234  18.862  65.108  1.00  2.730          H  
ATOM  11209 2HD1 LEU A 704     -84.740  17.803  63.771  1.00  2.730          H  
ATOM  11210 3HD1 LEU A 704     -83.442  17.282  64.875  1.00  2.730          H  
ATOM  11211 1HD2 LEU A 704     -82.023  20.010  65.018  1.00  2.730          H  
ATOM  11212 2HD2 LEU A 704     -81.191  18.450  64.782  1.00  2.730          H  
ATOM  11213 3HD2 LEU A 704     -80.953  19.783  63.630  1.00  2.730          H  
ATOM  11214  N   ASP A 705     -79.799  16.608  60.948  1.00  0.990          N  
ATOM  11215  CA  ASP A 705     -79.050  15.388  60.658  1.00  0.840          C  
ATOM  11216  C   ASP A 705     -79.018  14.841  59.219  1.00  0.710          C  
ATOM  11217  O   ASP A 705     -78.636  15.510  58.275  1.00  0.970          O  
ATOM  11218  CB  ASP A 705     -79.508  14.367  61.663  1.00  1.240          C  
ATOM  11219  CG  ASP A 705     -79.270  14.925  63.053  1.00  1.240          C  
ATOM  11220  OD1 ASP A 705     -78.637  15.965  63.157  1.00  1.240          O  
ATOM  11221  OD2 ASP A 705     -79.698  14.314  64.000  1.00  1.240          O  
ATOM  11222  H   ASP A 705     -79.352  17.185  61.653  1.00  1.190          H  
ATOM  11223  HA  ASP A 705     -78.004  15.618  60.902  1.00  1.010          H  
ATOM  11224 1HB  ASP A 705     -80.571  14.149  61.531  1.00  1.480          H  
ATOM  11225 2HB  ASP A 705     -78.937  13.444  61.570  1.00  1.480          H  
ATOM  11226  N   ILE A 706     -79.406  13.548  59.115  1.00  0.780          N  
ATOM  11227  CA  ILE A 706     -79.411  12.753  57.891  1.00  0.700          C  
ATOM  11228  C   ILE A 706     -80.790  12.139  57.717  1.00  0.820          C  
ATOM  11229  O   ILE A 706     -81.493  11.907  58.709  1.00  1.340          O  
ATOM  11230  CB  ILE A 706     -78.350  11.631  58.037  1.00  1.010          C  
ATOM  11231  CG1 ILE A 706     -78.743  10.692  59.268  1.00  1.010          C  
ATOM  11232  CG2 ILE A 706     -76.969  12.244  58.219  1.00  1.010          C  
ATOM  11233  CD1 ILE A 706     -77.907   9.454  59.462  1.00  1.010          C  
ATOM  11234  H   ILE A 706     -79.746  13.097  59.942  1.00  0.940          H  
ATOM  11235  HA  ILE A 706     -79.186  13.394  57.033  1.00  0.840          H  
ATOM  11236  HB  ILE A 706     -78.363  11.009  57.153  1.00  1.210          H  
ATOM  11237 1HG1 ILE A 706     -78.696  11.274  60.182  1.00  1.210          H  
ATOM  11238 2HG1 ILE A 706     -79.745  10.339  59.130  1.00  1.210          H  
ATOM  11239 1HG2 ILE A 706     -76.213  11.477  58.312  1.00  1.210          H  
ATOM  11240 2HG2 ILE A 706     -76.745  12.864  57.359  1.00  1.210          H  
ATOM  11241 3HG2 ILE A 706     -76.970  12.855  59.095  1.00  1.210          H  
ATOM  11242 1HD1 ILE A 706     -78.284   8.895  60.316  1.00  1.210          H  
ATOM  11243 2HD1 ILE A 706     -77.957   8.831  58.589  1.00  1.210          H  
ATOM  11244 3HD1 ILE A 706     -76.887   9.734  59.649  1.00  1.210          H  
ATOM  11245  N   ASP A 707     -81.190  11.758  56.498  1.00  0.690          N  
ATOM  11246  CA  ASP A 707     -82.515  11.153  56.414  1.00  0.640          C  
ATOM  11247  C   ASP A 707     -82.461   9.659  56.711  1.00  0.650          C  
ATOM  11248  O   ASP A 707     -82.531   8.816  55.805  1.00  0.660          O  
ATOM  11249  CB  ASP A 707     -83.168  11.428  55.058  1.00  0.920          C  
ATOM  11250  CG  ASP A 707     -84.659  11.012  55.034  1.00  0.920          C  
ATOM  11251  OD1 ASP A 707     -85.131  10.459  56.023  1.00  0.920          O  
ATOM  11252  OD2 ASP A 707     -85.322  11.246  54.038  1.00  0.920          O  
ATOM  11253  H   ASP A 707     -80.636  11.892  55.649  1.00  0.830          H  
ATOM  11254  HA  ASP A 707     -83.150  11.618  57.167  1.00  0.770          H  
ATOM  11255 1HB  ASP A 707     -83.092  12.485  54.821  1.00  1.100          H  
ATOM  11256 2HB  ASP A 707     -82.631  10.881  54.278  1.00  1.100          H  
ATOM  11257  N   PHE A 708     -82.317   9.349  57.997  1.00  0.680          N  
ATOM  11258  CA  PHE A 708     -82.208   7.968  58.450  1.00  0.720          C  
ATOM  11259  C   PHE A 708     -83.506   7.205  58.254  1.00  0.710          C  
ATOM  11260  O   PHE A 708     -83.477   5.983  58.118  1.00  0.720          O  
ATOM  11261  CB  PHE A 708     -81.801   7.887  59.918  1.00  0.990          C  
ATOM  11262  CG  PHE A 708     -82.896   8.245  60.833  1.00  0.990          C  
ATOM  11263  CD1 PHE A 708     -83.770   7.265  61.309  1.00  0.990          C  
ATOM  11264  CD2 PHE A 708     -83.088   9.558  61.216  1.00  0.990          C  
ATOM  11265  CE1 PHE A 708     -84.808   7.600  62.139  1.00  0.990          C  
ATOM  11266  CE2 PHE A 708     -84.129   9.890  62.050  1.00  0.990          C  
ATOM  11267  CZ  PHE A 708     -84.990   8.912  62.510  1.00  0.990          C  
ATOM  11268  H   PHE A 708     -82.248  10.136  58.641  1.00  0.820          H  
ATOM  11269  HA  PHE A 708     -81.446   7.471  57.864  1.00  0.860          H  
ATOM  11270 1HB  PHE A 708     -81.478   6.874  60.151  1.00  1.190          H  
ATOM  11271 2HB  PHE A 708     -80.966   8.550  60.107  1.00  1.190          H  
ATOM  11272  HD1 PHE A 708     -83.629   6.216  61.010  1.00  1.190          H  
ATOM  11273  HD2 PHE A 708     -82.410  10.337  60.850  1.00  1.190          H  
ATOM  11274  HE1 PHE A 708     -85.485   6.825  62.501  1.00  1.190          H  
ATOM  11275  HE2 PHE A 708     -84.275  10.929  62.345  1.00  1.190          H  
ATOM  11276  HZ  PHE A 708     -85.814   9.181  63.169  1.00  1.190          H  
ATOM  11277  N   LYS A 709     -84.658   7.900  58.226  1.00  0.690          N  
ATOM  11278  CA  LYS A 709     -85.907   7.187  58.045  1.00  0.700          C  
ATOM  11279  C   LYS A 709     -85.916   6.632  56.651  1.00  0.690          C  
ATOM  11280  O   LYS A 709     -86.196   5.452  56.446  1.00  0.700          O  
ATOM  11281  CB  LYS A 709     -87.115   8.093  58.264  1.00  0.980          C  
ATOM  11282  CG  LYS A 709     -88.492   7.399  58.074  1.00  0.980          C  
ATOM  11283  CD  LYS A 709     -88.738   6.293  59.108  1.00  0.980          C  
ATOM  11284  CE  LYS A 709     -90.222   5.847  59.149  1.00  0.980          C  
ATOM  11285  NZ  LYS A 709     -90.648   5.059  57.926  1.00  0.980          N  
ATOM  11286  H   LYS A 709     -84.674   8.907  58.352  1.00  0.830          H  
ATOM  11287  HA  LYS A 709     -85.942   6.355  58.748  1.00  0.840          H  
ATOM  11288 1HB  LYS A 709     -87.077   8.508  59.272  1.00  1.170          H  
ATOM  11289 2HB  LYS A 709     -87.065   8.932  57.565  1.00  1.170          H  
ATOM  11290 1HG  LYS A 709     -89.281   8.145  58.157  1.00  1.170          H  
ATOM  11291 2HG  LYS A 709     -88.544   6.958  57.074  1.00  1.170          H  
ATOM  11292 1HD  LYS A 709     -88.141   5.415  58.834  1.00  1.170          H  
ATOM  11293 2HD  LYS A 709     -88.431   6.629  60.096  1.00  1.170          H  
ATOM  11294 1HE  LYS A 709     -90.377   5.231  60.032  1.00  1.170          H  
ATOM  11295 2HE  LYS A 709     -90.846   6.735  59.224  1.00  1.170          H  
ATOM  11296 1HZ  LYS A 709     -91.608   4.796  58.002  1.00  1.170          H  
ATOM  11297 2HZ  LYS A 709     -90.524   5.564  57.043  1.00  1.170          H  
ATOM  11298 3HZ  LYS A 709     -90.088   4.206  57.807  1.00  1.170          H  
ATOM  11299  N   PHE A 710     -85.573   7.480  55.684  1.00  0.680          N  
ATOM  11300  CA  PHE A 710     -85.509   7.049  54.304  1.00  0.700          C  
ATOM  11301  C   PHE A 710     -84.567   5.885  54.186  1.00  0.720          C  
ATOM  11302  O   PHE A 710     -84.912   4.828  53.659  1.00  0.760          O  
ATOM  11303  CB  PHE A 710     -84.976   8.174  53.452  1.00  0.970          C  
ATOM  11304  CG  PHE A 710     -84.730   7.908  52.048  1.00  0.970          C  
ATOM  11305  CD1 PHE A 710     -85.673   8.179  51.122  1.00  0.970          C  
ATOM  11306  CD2 PHE A 710     -83.524   7.388  51.640  1.00  0.970          C  
ATOM  11307  CE1 PHE A 710     -85.409   7.968  49.823  1.00  0.970          C  
ATOM  11308  CE2 PHE A 710     -83.260   7.168  50.337  1.00  0.970          C  
ATOM  11309  CZ  PHE A 710     -84.193   7.471  49.432  1.00  0.970          C  
ATOM  11310  H   PHE A 710     -85.368   8.468  55.917  1.00  0.820          H  
ATOM  11311  HA  PHE A 710     -86.504   6.752  53.974  1.00  0.840          H  
ATOM  11312 1HB  PHE A 710     -85.694   8.973  53.497  1.00  1.170          H  
ATOM  11313 2HB  PHE A 710     -84.055   8.542  53.881  1.00  1.170          H  
ATOM  11314  HD1 PHE A 710     -86.635   8.583  51.430  1.00  1.170          H  
ATOM  11315  HD2 PHE A 710     -82.768   7.161  52.378  1.00  1.170          H  
ATOM  11316  HE1 PHE A 710     -86.154   8.199  49.112  1.00  1.170          H  
ATOM  11317  HE2 PHE A 710     -82.298   6.761  50.024  1.00  1.170          H  
ATOM  11318  HZ  PHE A 710     -83.974   7.316  48.402  1.00  1.170          H  
ATOM  11319  N   MET A 711     -83.363   6.042  54.714  1.00  0.730          N  
ATOM  11320  CA  MET A 711     -82.408   4.981  54.538  1.00  0.780          C  
ATOM  11321  C   MET A 711     -82.931   3.647  55.080  1.00  0.860          C  
ATOM  11322  O   MET A 711     -82.796   2.621  54.395  1.00  0.970          O  
ATOM  11323  CB  MET A 711     -81.084   5.411  55.145  1.00  1.070          C  
ATOM  11324  CG  MET A 711     -80.416   6.497  54.341  1.00  1.070          C  
ATOM  11325  SD  MET A 711     -78.740   6.943  54.829  1.00  1.070          S  
ATOM  11326  CE  MET A 711     -79.026   8.298  55.968  1.00  1.070          C  
ATOM  11327  H   MET A 711     -83.109   6.920  55.182  1.00  0.880          H  
ATOM  11328  HA  MET A 711     -82.251   4.846  53.469  1.00  0.940          H  
ATOM  11329 1HB  MET A 711     -81.238   5.759  56.153  1.00  1.290          H  
ATOM  11330 2HB  MET A 711     -80.421   4.564  55.159  1.00  1.290          H  
ATOM  11331 1HG  MET A 711     -80.423   6.239  53.336  1.00  1.290          H  
ATOM  11332 2HG  MET A 711     -81.025   7.385  54.439  1.00  1.290          H  
ATOM  11333 1HE  MET A 711     -78.080   8.683  56.314  1.00  1.290          H  
ATOM  11334 2HE  MET A 711     -79.571   9.100  55.455  1.00  1.290          H  
ATOM  11335 3HE  MET A 711     -79.598   7.955  56.803  1.00  1.290          H  
ATOM  11336  N   GLU A 712     -83.566   3.637  56.266  1.00  0.820          N  
ATOM  11337  CA  GLU A 712     -84.105   2.371  56.749  1.00  0.900          C  
ATOM  11338  C   GLU A 712     -85.261   1.863  55.883  1.00  0.920          C  
ATOM  11339  O   GLU A 712     -85.325   0.664  55.600  1.00  1.040          O  
ATOM  11340  CB  GLU A 712     -84.596   2.457  58.196  1.00  1.230          C  
ATOM  11341  CG  GLU A 712     -83.518   2.601  59.251  1.00  1.230          C  
ATOM  11342  CD  GLU A 712     -84.075   2.528  60.650  1.00  1.230          C  
ATOM  11343  OE1 GLU A 712     -85.281   2.432  60.781  1.00  1.230          O  
ATOM  11344  OE2 GLU A 712     -83.308   2.559  61.583  1.00  1.230          O  
ATOM  11345  H   GLU A 712     -83.643   4.490  56.832  1.00  0.980          H  
ATOM  11346  HA  GLU A 712     -83.311   1.628  56.710  1.00  1.080          H  
ATOM  11347 1HB  GLU A 712     -85.256   3.326  58.288  1.00  1.470          H  
ATOM  11348 2HB  GLU A 712     -85.187   1.580  58.427  1.00  1.470          H  
ATOM  11349 1HG  GLU A 712     -82.768   1.824  59.113  1.00  1.470          H  
ATOM  11350 2HG  GLU A 712     -83.040   3.562  59.113  1.00  1.470          H  
ATOM  11351  N   ASP A 713     -86.160   2.755  55.435  1.00  0.850          N  
ATOM  11352  CA  ASP A 713     -87.297   2.323  54.621  1.00  0.880          C  
ATOM  11353  C   ASP A 713     -86.847   1.690  53.316  1.00  0.950          C  
ATOM  11354  O   ASP A 713     -87.457   0.718  52.850  1.00  1.050          O  
ATOM  11355  CB  ASP A 713     -88.259   3.481  54.314  1.00  1.220          C  
ATOM  11356  CG  ASP A 713     -89.136   3.943  55.523  1.00  1.220          C  
ATOM  11357  OD1 ASP A 713     -89.200   3.267  56.536  1.00  1.220          O  
ATOM  11358  OD2 ASP A 713     -89.780   4.979  55.427  1.00  1.220          O  
ATOM  11359  H   ASP A 713     -86.085   3.740  55.719  1.00  1.020          H  
ATOM  11360  HA  ASP A 713     -87.848   1.573  55.186  1.00  1.060          H  
ATOM  11361 1HB  ASP A 713     -87.666   4.337  53.977  1.00  1.460          H  
ATOM  11362 2HB  ASP A 713     -88.912   3.198  53.492  1.00  1.460          H  
ATOM  11363  N   ILE A 714     -85.774   2.220  52.730  1.00  0.920          N  
ATOM  11364  CA  ILE A 714     -85.262   1.677  51.484  1.00  1.000          C  
ATOM  11365  C   ILE A 714     -84.689   0.303  51.702  1.00  1.160          C  
ATOM  11366  O   ILE A 714     -84.961  -0.598  50.918  1.00  1.780          O  
ATOM  11367  CB  ILE A 714     -84.205   2.592  50.830  1.00  1.370          C  
ATOM  11368  CG1 ILE A 714     -84.883   3.677  50.009  1.00  1.370          C  
ATOM  11369  CG2 ILE A 714     -83.256   1.767  49.863  1.00  1.370          C  
ATOM  11370  CD1 ILE A 714     -85.962   4.533  50.660  1.00  1.370          C  
ATOM  11371  H   ILE A 714     -85.350   3.057  53.148  1.00  1.100          H  
ATOM  11372  HA  ILE A 714     -86.090   1.574  50.790  1.00  1.200          H  
ATOM  11373  HB  ILE A 714     -83.612   3.080  51.612  1.00  1.640          H  
ATOM  11374 1HG1 ILE A 714     -84.109   4.340  49.670  1.00  1.640          H  
ATOM  11375 2HG1 ILE A 714     -85.328   3.188  49.164  1.00  1.640          H  
ATOM  11376 1HG2 ILE A 714     -82.534   2.436  49.410  1.00  1.640          H  
ATOM  11377 2HG2 ILE A 714     -82.713   0.994  50.399  1.00  1.640          H  
ATOM  11378 3HG2 ILE A 714     -83.853   1.300  49.075  1.00  1.640          H  
ATOM  11379 1HD1 ILE A 714     -86.337   5.242  49.927  1.00  1.640          H  
ATOM  11380 2HD1 ILE A 714     -86.789   3.940  51.011  1.00  1.640          H  
ATOM  11381 3HD1 ILE A 714     -85.551   5.068  51.470  1.00  1.640          H  
ATOM  11382  N   GLU A 715     -83.880   0.128  52.747  1.00  0.920          N  
ATOM  11383  CA  GLU A 715     -83.321  -1.188  53.020  1.00  0.990          C  
ATOM  11384  C   GLU A 715     -84.400  -2.239  53.258  1.00  1.350          C  
ATOM  11385  O   GLU A 715     -84.230  -3.400  52.891  1.00  1.760          O  
ATOM  11386  CB  GLU A 715     -82.379  -1.165  54.226  1.00  1.360          C  
ATOM  11387  CG  GLU A 715     -81.780  -2.549  54.541  1.00  1.360          C  
ATOM  11388  CD  GLU A 715     -80.767  -2.557  55.618  1.00  1.360          C  
ATOM  11389  OE1 GLU A 715     -80.303  -1.512  56.007  1.00  1.360          O  
ATOM  11390  OE2 GLU A 715     -80.442  -3.628  56.066  1.00  1.360          O  
ATOM  11391  H   GLU A 715     -83.649   0.928  53.347  1.00  1.100          H  
ATOM  11392  HA  GLU A 715     -82.743  -1.493  52.150  1.00  1.190          H  
ATOM  11393 1HB  GLU A 715     -81.566  -0.463  54.042  1.00  1.630          H  
ATOM  11394 2HB  GLU A 715     -82.925  -0.814  55.106  1.00  1.630          H  
ATOM  11395 1HG  GLU A 715     -82.583  -3.218  54.847  1.00  1.630          H  
ATOM  11396 2HG  GLU A 715     -81.340  -2.957  53.631  1.00  1.630          H  
ATOM  11397  N   LYS A 716     -85.461  -1.854  53.964  1.00  1.590          N  
ATOM  11398  CA  LYS A 716     -86.535  -2.769  54.319  1.00  2.280          C  
ATOM  11399  C   LYS A 716     -87.523  -3.126  53.191  1.00  2.130          C  
ATOM  11400  O   LYS A 716     -87.936  -4.285  53.079  1.00  2.220          O  
ATOM  11401  CB  LYS A 716     -87.295  -2.167  55.500  1.00  2.920          C  
ATOM  11402  CG  LYS A 716     -86.482  -2.140  56.805  1.00  2.920          C  
ATOM  11403  CD  LYS A 716     -87.240  -1.442  57.933  1.00  2.920          C  
ATOM  11404  CE  LYS A 716     -86.368  -1.300  59.187  1.00  2.920          C  
ATOM  11405  NZ  LYS A 716     -87.064  -0.546  60.281  1.00  2.920          N  
ATOM  11406  H   LYS A 716     -85.496  -0.884  54.296  1.00  1.910          H  
ATOM  11407  HA  LYS A 716     -86.071  -3.698  54.646  1.00  2.740          H  
ATOM  11408 1HB  LYS A 716     -87.574  -1.138  55.258  1.00  3.500          H  
ATOM  11409 2HB  LYS A 716     -88.210  -2.729  55.672  1.00  3.500          H  
ATOM  11410 1HG  LYS A 716     -86.259  -3.163  57.105  1.00  3.500          H  
ATOM  11411 2HG  LYS A 716     -85.539  -1.625  56.633  1.00  3.500          H  
ATOM  11412 1HD  LYS A 716     -87.538  -0.442  57.600  1.00  3.500          H  
ATOM  11413 2HD  LYS A 716     -88.136  -2.009  58.181  1.00  3.500          H  
ATOM  11414 1HE  LYS A 716     -86.098  -2.288  59.552  1.00  3.500          H  
ATOM  11415 2HE  LYS A 716     -85.457  -0.764  58.917  1.00  3.500          H  
ATOM  11416 1HZ  LYS A 716     -86.446  -0.461  61.081  1.00  3.500          H  
ATOM  11417 2HZ  LYS A 716     -87.309   0.385  59.952  1.00  3.500          H  
ATOM  11418 3HZ  LYS A 716     -87.903  -1.035  60.554  1.00  3.500          H  
ATOM  11419  N   SER A 717     -87.941  -2.148  52.381  1.00  2.070          N  
ATOM  11420  CA  SER A 717     -88.955  -2.390  51.352  1.00  1.970          C  
ATOM  11421  C   SER A 717     -88.590  -3.439  50.295  1.00  1.460          C  
ATOM  11422  O   SER A 717     -87.518  -3.426  49.686  1.00  1.350          O  
ATOM  11423  CB  SER A 717     -89.328  -1.097  50.681  1.00  2.800          C  
ATOM  11424  OG  SER A 717     -90.233  -1.336  49.633  1.00  2.800          O  
ATOM  11425  H   SER A 717     -87.591  -1.193  52.504  1.00  2.480          H  
ATOM  11426  HA  SER A 717     -89.847  -2.749  51.866  1.00  2.360          H  
ATOM  11427 1HB  SER A 717     -89.774  -0.426  51.413  1.00  3.360          H  
ATOM  11428 2HB  SER A 717     -88.434  -0.622  50.312  1.00  3.360          H  
ATOM  11429  HG  SER A 717     -90.576  -0.472  49.377  1.00  3.360          H  
ATOM  11430  N   GLU A 718     -89.534  -4.337  50.032  1.00  1.770          N  
ATOM  11431  CA  GLU A 718     -89.378  -5.442  49.081  1.00  1.760          C  
ATOM  11432  C   GLU A 718     -89.052  -4.986  47.642  1.00  1.130          C  
ATOM  11433  O   GLU A 718     -88.216  -5.593  46.956  1.00  1.220          O  
ATOM  11434  CB  GLU A 718     -90.652  -6.297  49.139  1.00  2.470          C  
ATOM  11435  CG  GLU A 718     -90.641  -7.617  48.381  1.00  2.470          C  
ATOM  11436  CD  GLU A 718     -91.932  -8.422  48.667  1.00  2.470          C  
ATOM  11437  OE1 GLU A 718     -92.661  -7.999  49.521  1.00  2.470          O  
ATOM  11438  OE2 GLU A 718     -92.199  -9.417  48.006  1.00  2.470          O  
ATOM  11439  H   GLU A 718     -90.394  -4.269  50.558  1.00  2.120          H  
ATOM  11440  HA  GLU A 718     -88.550  -6.061  49.426  1.00  2.110          H  
ATOM  11441 1HB  GLU A 718     -90.876  -6.522  50.181  1.00  2.960          H  
ATOM  11442 2HB  GLU A 718     -91.488  -5.713  48.751  1.00  2.960          H  
ATOM  11443 1HG  GLU A 718     -90.551  -7.416  47.315  1.00  2.960          H  
ATOM  11444 2HG  GLU A 718     -89.774  -8.199  48.689  1.00  2.960          H  
ATOM  11445  N   ALA A 719     -89.637  -3.860  47.214  1.00  1.260          N  
ATOM  11446  CA  ALA A 719     -89.471  -3.383  45.837  1.00  1.510          C  
ATOM  11447  C   ALA A 719     -88.111  -2.745  45.601  1.00  1.740          C  
ATOM  11448  O   ALA A 719     -87.822  -2.317  44.487  1.00  1.880          O  
ATOM  11449  CB  ALA A 719     -90.556  -2.380  45.459  1.00  2.010          C  
ATOM  11450  H   ALA A 719     -90.275  -3.373  47.833  1.00  1.510          H  
ATOM  11451  HA  ALA A 719     -89.555  -4.245  45.178  1.00  1.810          H  
ATOM  11452 1HB  ALA A 719     -90.424  -2.074  44.419  1.00  2.420          H  
ATOM  11453 2HB  ALA A 719     -91.528  -2.823  45.576  1.00  2.420          H  
ATOM  11454 3HB  ALA A 719     -90.492  -1.513  46.097  1.00  2.420          H  
ATOM  11455  N   ARG A 720     -87.259  -2.662  46.630  1.00  2.420          N  
ATOM  11456  CA  ARG A 720     -85.927  -2.102  46.442  1.00  3.250          C  
ATOM  11457  C   ARG A 720     -85.120  -2.963  45.447  1.00  3.490          C  
ATOM  11458  O   ARG A 720     -84.126  -2.500  44.880  1.00  4.230          O  
ATOM  11459  CB  ARG A 720     -85.173  -2.024  47.763  1.00  4.220          C  
ATOM  11460  CG  ARG A 720     -84.742  -3.349  48.310  1.00  4.220          C  
ATOM  11461  CD  ARG A 720     -84.260  -3.268  49.670  1.00  4.220          C  
ATOM  11462  NE  ARG A 720     -83.784  -4.564  50.173  1.00  4.220          N  
ATOM  11463  CZ  ARG A 720     -84.567  -5.538  50.709  1.00  4.220          C  
ATOM  11464  NH1 ARG A 720     -85.868  -5.387  50.773  1.00  4.220          N  
ATOM  11465  NH2 ARG A 720     -84.010  -6.646  51.181  1.00  4.220          N  
ATOM  11466  H   ARG A 720     -87.515  -3.017  47.558  1.00  2.900          H  
ATOM  11467  HA  ARG A 720     -86.025  -1.097  46.043  1.00  3.900          H  
ATOM  11468 1HB  ARG A 720     -84.292  -1.397  47.653  1.00  5.060          H  
ATOM  11469 2HB  ARG A 720     -85.806  -1.567  48.520  1.00  5.060          H  
ATOM  11470 1HG  ARG A 720     -85.543  -4.079  48.244  1.00  5.060          H  
ATOM  11471 2HG  ARG A 720     -83.901  -3.666  47.733  1.00  5.060          H  
ATOM  11472 1HD  ARG A 720     -83.441  -2.555  49.729  1.00  5.060          H  
ATOM  11473 2HD  ARG A 720     -85.067  -2.938  50.314  1.00  5.060          H  
ATOM  11474  HE  ARG A 720     -82.790  -4.724  50.166  1.00  5.060          H  
ATOM  11475 1HH1 ARG A 720     -86.297  -4.527  50.398  1.00  5.060          H  
ATOM  11476 2HH1 ARG A 720     -86.447  -6.099  51.189  1.00  5.060          H  
ATOM  11477 1HH2 ARG A 720     -83.005  -6.765  51.159  1.00  5.060          H  
ATOM  11478 2HH2 ARG A 720     -84.581  -7.362  51.601  1.00  5.060          H  
ATOM  11479  N   ILE A 721     -85.491  -4.248  45.278  1.00  3.100          N  
ATOM  11480  CA  ILE A 721     -84.731  -5.103  44.365  1.00  3.610          C  
ATOM  11481  C   ILE A 721     -85.510  -5.410  43.084  1.00  3.660          C  
ATOM  11482  O   ILE A 721     -85.001  -5.202  41.976  1.00  4.030          O  
ATOM  11483  CB  ILE A 721     -84.326  -6.454  45.017  1.00  4.850          C  
ATOM  11484  CG1 ILE A 721     -83.537  -6.230  46.348  1.00  4.850          C  
ATOM  11485  CG2 ILE A 721     -83.487  -7.293  44.024  1.00  4.850          C  
ATOM  11486  CD1 ILE A 721     -82.237  -5.416  46.261  1.00  4.850          C  
ATOM  11487  H   ILE A 721     -86.321  -4.600  45.770  1.00  3.720          H  
ATOM  11488  HA  ILE A 721     -83.825  -4.581  44.069  1.00  4.330          H  
ATOM  11489  HB  ILE A 721     -85.224  -7.011  45.274  1.00  5.820          H  
ATOM  11490 1HG1 ILE A 721     -84.206  -5.760  47.033  1.00  5.820          H  
ATOM  11491 2HG1 ILE A 721     -83.283  -7.208  46.755  1.00  5.820          H  
ATOM  11492 1HG2 ILE A 721     -83.226  -8.243  44.489  1.00  5.820          H  
ATOM  11493 2HG2 ILE A 721     -84.056  -7.490  43.117  1.00  5.820          H  
ATOM  11494 3HG2 ILE A 721     -82.579  -6.760  43.756  1.00  5.820          H  
ATOM  11495 1HD1 ILE A 721     -81.795  -5.338  47.254  1.00  5.820          H  
ATOM  11496 2HD1 ILE A 721     -81.538  -5.908  45.607  1.00  5.820          H  
ATOM  11497 3HD1 ILE A 721     -82.434  -4.414  45.887  1.00  5.820          H  
ATOM  11498  N   GLY A 722     -86.715  -5.964  43.232  1.00  3.490          N  
ATOM  11499  CA  GLY A 722     -87.513  -6.389  42.088  1.00  3.560          C  
ATOM  11500  C   GLY A 722     -89.007  -6.245  42.337  1.00  3.380          C  
ATOM  11501  O   GLY A 722     -89.463  -5.260  42.906  1.00  3.610          O  
ATOM  11502  H   GLY A 722     -87.082  -6.092  44.165  1.00  4.190          H  
ATOM  11503 1HA  GLY A 722     -87.238  -5.792  41.221  1.00  4.270          H  
ATOM  11504 2HA  GLY A 722     -87.279  -7.426  41.847  1.00  4.270          H  
ATOM  11505  N   ILE A 723     -89.767  -7.250  41.915  1.00  3.230          N  
ATOM  11506  CA  ILE A 723     -91.219  -7.222  42.033  1.00  3.290          C  
ATOM  11507  C   ILE A 723     -91.708  -7.906  43.324  1.00  3.570          C  
ATOM  11508  O   ILE A 723     -91.380  -9.075  43.523  1.00  3.620          O  
ATOM  11509  CB  ILE A 723     -91.855  -7.986  40.862  1.00  4.580          C  
ATOM  11510  CG1 ILE A 723     -91.359  -7.442  39.498  1.00  4.580          C  
ATOM  11511  CG2 ILE A 723     -93.374  -7.944  40.967  1.00  4.580          C  
ATOM  11512  CD1 ILE A 723     -91.596  -5.974  39.227  1.00  4.580          C  
ATOM  11513  H   ILE A 723     -89.319  -8.049  41.484  1.00  3.880          H  
ATOM  11514  HA  ILE A 723     -91.547  -6.198  41.976  1.00  3.950          H  
ATOM  11515  HB  ILE A 723     -91.540  -9.029  40.914  1.00  5.500          H  
ATOM  11516 1HG1 ILE A 723     -90.292  -7.629  39.410  1.00  5.500          H  
ATOM  11517 2HG1 ILE A 723     -91.867  -7.997  38.721  1.00  5.500          H  
ATOM  11518 1HG2 ILE A 723     -93.795  -8.521  40.170  1.00  5.500          H  
ATOM  11519 2HG2 ILE A 723     -93.694  -8.380  41.902  1.00  5.500          H  
ATOM  11520 3HG2 ILE A 723     -93.734  -6.920  40.915  1.00  5.500          H  
ATOM  11521 1HD1 ILE A 723     -91.220  -5.764  38.240  1.00  5.500          H  
ATOM  11522 2HD1 ILE A 723     -92.641  -5.722  39.258  1.00  5.500          H  
ATOM  11523 3HD1 ILE A 723     -91.069  -5.359  39.949  1.00  5.500          H  
ATOM  11524  N   PRO A 724     -92.432  -7.206  44.226  1.00  4.080          N  
ATOM  11525  CA  PRO A 724     -93.054  -7.711  45.432  1.00  4.440          C  
ATOM  11526  C   PRO A 724     -94.174  -8.681  45.126  1.00  4.180          C  
ATOM  11527  O   PRO A 724     -94.805  -8.575  44.070  1.00  4.080          O  
ATOM  11528  CB  PRO A 724     -93.631  -6.459  46.097  1.00  6.660          C  
ATOM  11529  CG  PRO A 724     -92.894  -5.337  45.496  1.00  6.660          C  
ATOM  11530  CD  PRO A 724     -92.597  -5.773  44.095  1.00  6.660          C  
ATOM  11531  HA  PRO A 724     -92.284  -8.197  46.024  1.00  5.330          H  
ATOM  11532 1HB  PRO A 724     -94.721  -6.424  45.923  1.00  7.990          H  
ATOM  11533 2HB  PRO A 724     -93.496  -6.524  47.186  1.00  7.990          H  
ATOM  11534 1HG  PRO A 724     -93.491  -4.415  45.547  1.00  7.990          H  
ATOM  11535 2HG  PRO A 724     -91.982  -5.164  46.079  1.00  7.990          H  
ATOM  11536 1HD  PRO A 724     -93.447  -5.572  43.443  1.00  7.990          H  
ATOM  11537 2HD  PRO A 724     -91.677  -5.263  43.817  1.00  7.990          H  
ATOM  11538  N   SER A 725     -94.468  -9.569  46.062  1.00  4.260          N  
ATOM  11539  CA  SER A 725     -95.626 -10.445  45.906  1.00  4.100          C  
ATOM  11540  C   SER A 725     -96.909  -9.620  46.067  1.00  4.050          C  
ATOM  11541  O   SER A 725     -96.882  -8.484  46.553  1.00  4.610          O  
ATOM  11542  CB  SER A 725     -95.598 -11.570  46.923  1.00  5.800          C  
ATOM  11543  OG  SER A 725     -95.810 -11.086  48.219  1.00  5.800          O  
ATOM  11544  H   SER A 725     -93.871  -9.626  46.903  1.00  5.110          H  
ATOM  11545  HA  SER A 725     -95.612 -10.872  44.903  1.00  4.920          H  
ATOM  11546 1HB  SER A 725     -96.363 -12.304  46.676  1.00  6.960          H  
ATOM  11547 2HB  SER A 725     -94.633 -12.073  46.875  1.00  6.960          H  
ATOM  11548  HG  SER A 725     -95.737 -11.844  48.803  1.00  6.960          H  
ATOM  11549  N   THR A 726     -98.053 -10.179  45.672  1.00  3.530          N  
ATOM  11550  CA  THR A 726     -99.302  -9.444  45.849  1.00  3.620          C  
ATOM  11551  C   THR A 726    -100.455 -10.340  46.240  1.00  2.870          C  
ATOM  11552  O   THR A 726    -100.473 -11.530  45.921  1.00  2.770          O  
ATOM  11553  CB  THR A 726     -99.702  -8.653  44.593  1.00  5.030          C  
ATOM  11554  OG1 THR A 726    -100.853  -7.856  44.911  1.00  5.030          O  
ATOM  11555  CG2 THR A 726    -100.039  -9.583  43.431  1.00  5.030          C  
ATOM  11556  H   THR A 726     -98.056 -11.104  45.271  1.00  4.240          H  
ATOM  11557  HA  THR A 726     -99.161  -8.728  46.659  1.00  4.340          H  
ATOM  11558  HB  THR A 726     -98.878  -7.997  44.302  1.00  6.040          H  
ATOM  11559  HG1 THR A 726    -100.543  -7.138  45.482  1.00  6.040          H  
ATOM  11560 1HG2 THR A 726    -100.320  -8.985  42.563  1.00  6.040          H  
ATOM  11561 2HG2 THR A 726     -99.165 -10.185  43.187  1.00  6.040          H  
ATOM  11562 3HG2 THR A 726    -100.868 -10.236  43.693  1.00  6.040          H  
ATOM  11563  N   LYS A 727    -101.417  -9.745  46.941  1.00  2.750          N  
ATOM  11564  CA  LYS A 727    -102.620 -10.427  47.388  1.00  2.300          C  
ATOM  11565  C   LYS A 727    -103.911  -9.889  46.769  1.00  1.830          C  
ATOM  11566  O   LYS A 727    -104.994 -10.184  47.275  1.00  2.050          O  
ATOM  11567  CB  LYS A 727    -102.706 -10.345  48.910  1.00  3.400          C  
ATOM  11568  CG  LYS A 727    -101.558 -11.045  49.623  1.00  3.400          C  
ATOM  11569  CD  LYS A 727    -101.700 -10.959  51.132  1.00  3.400          C  
ATOM  11570  CE  LYS A 727    -100.544 -11.659  51.832  1.00  3.400          C  
ATOM  11571  NZ  LYS A 727    -100.640 -11.548  53.314  1.00  3.400          N  
ATOM  11572  H   LYS A 727    -101.306  -8.766  47.162  1.00  3.300          H  
ATOM  11573  HA  LYS A 727    -102.539 -11.476  47.102  1.00  2.760          H  
ATOM  11574 1HB  LYS A 727    -102.719  -9.301  49.218  1.00  4.080          H  
ATOM  11575 2HB  LYS A 727    -103.637 -10.800  49.247  1.00  4.080          H  
ATOM  11576 1HG  LYS A 727    -101.533 -12.092  49.319  1.00  4.080          H  
ATOM  11577 2HG  LYS A 727    -100.617 -10.582  49.330  1.00  4.080          H  
ATOM  11578 1HD  LYS A 727    -101.721  -9.912  51.437  1.00  4.080          H  
ATOM  11579 2HD  LYS A 727    -102.636 -11.427  51.434  1.00  4.080          H  
ATOM  11580 1HE  LYS A 727    -100.546 -12.712  51.556  1.00  4.080          H  
ATOM  11581 2HE  LYS A 727     -99.606 -11.211  51.504  1.00  4.080          H  
ATOM  11582 1HZ  LYS A 727     -99.856 -12.024  53.739  1.00  4.080          H  
ATOM  11583 2HZ  LYS A 727    -100.626 -10.573  53.582  1.00  4.080          H  
ATOM  11584 3HZ  LYS A 727    -101.501 -11.971  53.631  1.00  4.080          H  
ATOM  11585  N   TYR A 728    -103.812  -9.075  45.716  1.00  1.840          N  
ATOM  11586  CA  TYR A 728    -105.032  -8.528  45.102  1.00  1.690          C  
ATOM  11587  C   TYR A 728    -105.743  -9.543  44.209  1.00  1.530          C  
ATOM  11588  O   TYR A 728    -105.119 -10.437  43.628  1.00  1.890          O  
ATOM  11589  CB  TYR A 728    -104.757  -7.230  44.350  1.00  2.430          C  
ATOM  11590  CG  TYR A 728    -104.489  -6.059  45.275  1.00  2.430          C  
ATOM  11591  CD1 TYR A 728    -103.235  -5.497  45.357  1.00  2.430          C  
ATOM  11592  CD2 TYR A 728    -105.518  -5.556  46.055  1.00  2.430          C  
ATOM  11593  CE1 TYR A 728    -103.016  -4.421  46.198  1.00  2.430          C  
ATOM  11594  CE2 TYR A 728    -105.304  -4.494  46.893  1.00  2.430          C  
ATOM  11595  CZ  TYR A 728    -104.061  -3.920  46.962  1.00  2.430          C  
ATOM  11596  OH  TYR A 728    -103.853  -2.848  47.792  1.00  2.430          O  
ATOM  11597  H   TYR A 728    -102.890  -8.846  45.341  1.00  2.210          H  
ATOM  11598  HA  TYR A 728    -105.730  -8.287  45.904  1.00  2.030          H  
ATOM  11599 1HB  TYR A 728    -103.895  -7.359  43.695  1.00  2.910          H  
ATOM  11600 2HB  TYR A 728    -105.619  -6.981  43.723  1.00  2.910          H  
ATOM  11601  HD1 TYR A 728    -102.422  -5.887  44.751  1.00  2.910          H  
ATOM  11602  HD2 TYR A 728    -106.506  -5.995  45.998  1.00  2.910          H  
ATOM  11603  HE1 TYR A 728    -102.027  -3.965  46.255  1.00  2.910          H  
ATOM  11604  HE2 TYR A 728    -106.127  -4.102  47.493  1.00  2.910          H  
ATOM  11605  HH  TYR A 728    -102.950  -2.531  47.690  1.00  2.910          H  
ATOM  11606  N   SER A 729    -107.065  -9.399  44.113  1.00  1.690          N  
ATOM  11607  CA  SER A 729    -107.920 -10.297  43.339  1.00  1.440          C  
ATOM  11608  C   SER A 729    -109.162  -9.597  42.805  1.00  1.460          C  
ATOM  11609  O   SER A 729    -109.354  -8.405  42.998  1.00  1.680          O  
ATOM  11610  CB  SER A 729    -108.371 -11.448  44.208  1.00  2.120          C  
ATOM  11611  OG  SER A 729    -109.254 -10.999  45.219  1.00  2.120          O  
ATOM  11612  H   SER A 729    -107.515  -8.629  44.615  1.00  2.030          H  
ATOM  11613  HA  SER A 729    -107.346 -10.679  42.494  1.00  1.730          H  
ATOM  11614 1HB  SER A 729    -108.870 -12.200  43.599  1.00  2.540          H  
ATOM  11615 2HB  SER A 729    -107.502 -11.920  44.664  1.00  2.540          H  
ATOM  11616  HG  SER A 729    -109.563 -11.805  45.660  1.00  2.540          H  
ATOM  11617  N   LYS A 730    -110.006 -10.318  42.072  1.00  1.840          N  
ATOM  11618  CA  LYS A 730    -111.233  -9.694  41.580  1.00  2.380          C  
ATOM  11619  C   LYS A 730    -112.153  -9.300  42.742  1.00  2.370          C  
ATOM  11620  O   LYS A 730    -112.819  -8.264  42.692  1.00  2.550          O  
ATOM  11621  CB  LYS A 730    -111.983 -10.618  40.625  1.00  3.120          C  
ATOM  11622  CG  LYS A 730    -111.320 -10.815  39.265  1.00  3.120          C  
ATOM  11623  CD  LYS A 730    -112.222 -11.648  38.343  1.00  3.120          C  
ATOM  11624  CE  LYS A 730    -111.634 -11.815  36.929  1.00  3.120          C  
ATOM  11625  NZ  LYS A 730    -110.439 -12.691  36.924  1.00  3.120          N  
ATOM  11626  H   LYS A 730    -109.825 -11.297  41.906  1.00  2.210          H  
ATOM  11627  HA  LYS A 730    -110.965  -8.780  41.046  1.00  2.860          H  
ATOM  11628 1HB  LYS A 730    -112.093 -11.602  41.093  1.00  3.740          H  
ATOM  11629 2HB  LYS A 730    -112.986 -10.227  40.462  1.00  3.740          H  
ATOM  11630 1HG  LYS A 730    -111.138  -9.837  38.806  1.00  3.740          H  
ATOM  11631 2HG  LYS A 730    -110.365 -11.312  39.399  1.00  3.740          H  
ATOM  11632 1HD  LYS A 730    -112.372 -12.638  38.781  1.00  3.740          H  
ATOM  11633 2HD  LYS A 730    -113.192 -11.161  38.257  1.00  3.740          H  
ATOM  11634 1HE  LYS A 730    -112.391 -12.250  36.281  1.00  3.740          H  
ATOM  11635 2HE  LYS A 730    -111.350 -10.835  36.536  1.00  3.740          H  
ATOM  11636 1HZ  LYS A 730    -110.059 -12.791  35.979  1.00  3.740          H  
ATOM  11637 2HZ  LYS A 730    -109.716 -12.293  37.498  1.00  3.740          H  
ATOM  11638 3HZ  LYS A 730    -110.674 -13.602  37.268  1.00  3.740          H  
ATOM  11639  N   GLU A 731    -112.198 -10.144  43.777  1.00  2.360          N  
ATOM  11640  CA  GLU A 731    -113.021  -9.906  44.958  1.00  2.530          C  
ATOM  11641  C   GLU A 731    -112.506  -8.694  45.738  1.00  2.260          C  
ATOM  11642  O   GLU A 731    -113.294  -7.885  46.238  1.00  2.460          O  
ATOM  11643  CB  GLU A 731    -113.025 -11.158  45.836  1.00  3.470          C  
ATOM  11644  CG  GLU A 731    -113.704 -12.368  45.180  1.00  3.470          C  
ATOM  11645  CD  GLU A 731    -112.810 -13.051  44.161  1.00  3.470          C  
ATOM  11646  OE1 GLU A 731    -111.642 -12.710  44.114  1.00  3.470          O  
ATOM  11647  OE2 GLU A 731    -113.284 -13.883  43.432  1.00  3.470          O  
ATOM  11648  H   GLU A 731    -111.652 -11.007  43.725  1.00  2.830          H  
ATOM  11649  HA  GLU A 731    -114.040  -9.698  44.633  1.00  3.040          H  
ATOM  11650 1HB  GLU A 731    -112.002 -11.431  46.089  1.00  4.170          H  
ATOM  11651 2HB  GLU A 731    -113.546 -10.944  46.769  1.00  4.170          H  
ATOM  11652 1HG  GLU A 731    -113.978 -13.087  45.952  1.00  4.170          H  
ATOM  11653 2HG  GLU A 731    -114.618 -12.035  44.688  1.00  4.170          H  
ATOM  11654  N   THR A 732    -111.178  -8.590  45.841  1.00  2.040          N  
ATOM  11655  CA  THR A 732    -110.514  -7.458  46.485  1.00  1.930          C  
ATOM  11656  C   THR A 732    -109.622  -6.755  45.454  1.00  1.520          C  
ATOM  11657  O   THR A 732    -108.468  -7.159  45.287  1.00  1.400          O  
ATOM  11658  CB  THR A 732    -109.632  -7.900  47.670  1.00  2.750          C  
ATOM  11659  OG1 THR A 732    -110.436  -8.583  48.640  1.00  2.750          O  
ATOM  11660  CG2 THR A 732    -108.978  -6.673  48.320  1.00  2.750          C  
ATOM  11661  H   THR A 732    -110.617  -9.341  45.442  1.00  2.450          H  
ATOM  11662  HA  THR A 732    -111.272  -6.793  46.875  1.00  2.320          H  
ATOM  11663  HB  THR A 732    -108.855  -8.580  47.313  1.00  3.300          H  
ATOM  11664  HG1 THR A 732    -110.737  -9.415  48.270  1.00  3.300          H  
ATOM  11665 1HG2 THR A 732    -108.360  -6.997  49.153  1.00  3.300          H  
ATOM  11666 2HG2 THR A 732    -108.353  -6.143  47.601  1.00  3.300          H  
ATOM  11667 3HG2 THR A 732    -109.753  -6.000  48.682  1.00  3.300          H  
ATOM  11668  N   PRO A 733    -110.091  -5.685  44.791  1.00  1.450          N  
ATOM  11669  CA  PRO A 733    -109.418  -5.020  43.693  1.00  1.250          C  
ATOM  11670  C   PRO A 733    -108.241  -4.202  44.146  1.00  1.120          C  
ATOM  11671  O   PRO A 733    -108.246  -3.684  45.263  1.00  1.100          O  
ATOM  11672  CB  PRO A 733    -110.514  -4.118  43.121  1.00  1.880          C  
ATOM  11673  CG  PRO A 733    -111.400  -3.805  44.310  1.00  1.880          C  
ATOM  11674  CD  PRO A 733    -111.370  -5.065  45.171  1.00  1.880          C  
ATOM  11675  HA  PRO A 733    -109.101  -5.774  42.971  1.00  1.500          H  
ATOM  11676 1HB  PRO A 733    -110.053  -3.214  42.685  1.00  2.250          H  
ATOM  11677 2HB  PRO A 733    -111.036  -4.639  42.300  1.00  2.250          H  
ATOM  11678 1HG  PRO A 733    -111.009  -2.918  44.842  1.00  2.250          H  
ATOM  11679 2HG  PRO A 733    -112.414  -3.554  43.967  1.00  2.250          H  
ATOM  11680 1HD  PRO A 733    -111.358  -4.749  46.222  1.00  2.250          H  
ATOM  11681 2HD  PRO A 733    -112.218  -5.736  44.933  1.00  2.250          H  
ATOM  11682  N   PHE A 734    -107.296  -3.990  43.238  1.00  1.030          N  
ATOM  11683  CA  PHE A 734    -106.183  -3.092  43.496  1.00  1.020          C  
ATOM  11684  C   PHE A 734    -106.710  -1.706  43.828  1.00  1.080          C  
ATOM  11685  O   PHE A 734    -107.603  -1.186  43.141  1.00  1.320          O  
ATOM  11686  CB  PHE A 734    -105.272  -2.989  42.288  1.00  1.430          C  
ATOM  11687  CG  PHE A 734    -104.030  -2.194  42.548  1.00  1.430          C  
ATOM  11688  CD1 PHE A 734    -102.905  -2.798  43.051  1.00  1.430          C  
ATOM  11689  CD2 PHE A 734    -103.994  -0.846  42.306  1.00  1.430          C  
ATOM  11690  CE1 PHE A 734    -101.764  -2.073  43.293  1.00  1.430          C  
ATOM  11691  CE2 PHE A 734    -102.862  -0.108  42.539  1.00  1.430          C  
ATOM  11692  CZ  PHE A 734    -101.742  -0.723  43.032  1.00  1.430          C  
ATOM  11693  H   PHE A 734    -107.339  -4.500  42.350  1.00  1.240          H  
ATOM  11694  HA  PHE A 734    -105.613  -3.451  44.339  1.00  1.220          H  
ATOM  11695 1HB  PHE A 734    -104.981  -3.987  41.959  1.00  1.720          H  
ATOM  11696 2HB  PHE A 734    -105.810  -2.522  41.462  1.00  1.720          H  
ATOM  11697  HD1 PHE A 734    -102.921  -3.864  43.238  1.00  1.720          H  
ATOM  11698  HD2 PHE A 734    -104.889  -0.359  41.925  1.00  1.720          H  
ATOM  11699  HE1 PHE A 734    -100.873  -2.566  43.682  1.00  1.720          H  
ATOM  11700  HE2 PHE A 734    -102.856   0.962  42.333  1.00  1.720          H  
ATOM  11701  HZ  PHE A 734    -100.838  -0.143  43.216  1.00  1.720          H  
ATOM  11702  N   VAL A 735    -106.144  -1.101  44.864  1.00  1.030          N  
ATOM  11703  CA  VAL A 735    -106.548   0.223  45.287  1.00  1.270          C  
ATOM  11704  C   VAL A 735    -105.556   1.273  44.824  1.00  1.140          C  
ATOM  11705  O   VAL A 735    -104.392   1.264  45.223  1.00  1.150          O  
ATOM  11706  CB  VAL A 735    -106.664   0.258  46.821  1.00  1.680          C  
ATOM  11707  CG1 VAL A 735    -107.063   1.664  47.303  1.00  1.680          C  
ATOM  11708  CG2 VAL A 735    -107.688  -0.793  47.260  1.00  1.680          C  
ATOM  11709  H   VAL A 735    -105.414  -1.584  45.371  1.00  1.240          H  
ATOM  11710  HA  VAL A 735    -107.523   0.445  44.853  1.00  1.520          H  
ATOM  11711  HB  VAL A 735    -105.694   0.023  47.260  1.00  2.020          H  
ATOM  11712 1HG1 VAL A 735    -107.130   1.668  48.390  1.00  2.020          H  
ATOM  11713 2HG1 VAL A 735    -106.319   2.394  46.992  1.00  2.020          H  
ATOM  11714 3HG1 VAL A 735    -108.029   1.934  46.879  1.00  2.020          H  
ATOM  11715 1HG2 VAL A 735    -107.769  -0.794  48.345  1.00  2.020          H  
ATOM  11716 2HG2 VAL A 735    -108.657  -0.563  46.822  1.00  2.020          H  
ATOM  11717 3HG2 VAL A 735    -107.373  -1.784  46.924  1.00  2.020          H  
ATOM  11718  N   PHE A 736    -106.036   2.201  44.008  1.00  1.210          N  
ATOM  11719  CA  PHE A 736    -105.174   3.232  43.470  1.00  1.170          C  
ATOM  11720  C   PHE A 736    -105.207   4.519  44.246  1.00  1.000          C  
ATOM  11721  O   PHE A 736    -106.224   5.215  44.284  1.00  1.190          O  
ATOM  11722  CB  PHE A 736    -105.569   3.575  42.046  1.00  1.650          C  
ATOM  11723  CG  PHE A 736    -104.684   4.623  41.418  1.00  1.650          C  
ATOM  11724  CD1 PHE A 736    -103.482   4.278  40.899  1.00  1.650          C  
ATOM  11725  CD2 PHE A 736    -105.065   5.958  41.355  1.00  1.650          C  
ATOM  11726  CE1 PHE A 736    -102.667   5.222  40.324  1.00  1.650          C  
ATOM  11727  CE2 PHE A 736    -104.241   6.897  40.776  1.00  1.650          C  
ATOM  11728  CZ  PHE A 736    -103.037   6.516  40.261  1.00  1.650          C  
ATOM  11729  H   PHE A 736    -107.009   2.160  43.738  1.00  1.450          H  
ATOM  11730  HA  PHE A 736    -104.149   2.860  43.476  1.00  1.400          H  
ATOM  11731 1HB  PHE A 736    -105.517   2.684  41.458  1.00  1.980          H  
ATOM  11732 2HB  PHE A 736    -106.596   3.931  42.021  1.00  1.980          H  
ATOM  11733  HD1 PHE A 736    -103.170   3.236  40.944  1.00  1.980          H  
ATOM  11734  HD2 PHE A 736    -106.031   6.259  41.773  1.00  1.980          H  
ATOM  11735  HE1 PHE A 736    -101.713   4.922  39.921  1.00  1.980          H  
ATOM  11736  HE2 PHE A 736    -104.546   7.938  40.727  1.00  1.980          H  
ATOM  11737  HZ  PHE A 736    -102.373   7.244  39.805  1.00  1.980          H  
ATOM  11738  N   LYS A 737    -104.083   4.849  44.843  1.00  0.890          N  
ATOM  11739  CA  LYS A 737    -103.967   6.080  45.578  1.00  0.900          C  
ATOM  11740  C   LYS A 737    -103.017   6.950  44.788  1.00  0.920          C  
ATOM  11741  O   LYS A 737    -101.825   6.678  44.730  1.00  0.950          O  
ATOM  11742  CB  LYS A 737    -103.481   5.811  46.999  1.00  1.260          C  
ATOM  11743  CG  LYS A 737    -104.472   4.979  47.816  1.00  1.260          C  
ATOM  11744  CD  LYS A 737    -104.023   4.749  49.271  1.00  1.260          C  
ATOM  11745  CE  LYS A 737    -103.318   3.382  49.492  1.00  1.260          C  
ATOM  11746  NZ  LYS A 737    -101.820   3.450  49.372  1.00  1.260          N  
ATOM  11747  H   LYS A 737    -103.297   4.212  44.791  1.00  1.070          H  
ATOM  11748  HA  LYS A 737    -104.935   6.579  45.620  1.00  1.080          H  
ATOM  11749 1HB  LYS A 737    -102.539   5.284  46.960  1.00  1.510          H  
ATOM  11750 2HB  LYS A 737    -103.311   6.759  47.513  1.00  1.510          H  
ATOM  11751 1HG  LYS A 737    -105.442   5.475  47.813  1.00  1.510          H  
ATOM  11752 2HG  LYS A 737    -104.588   4.014  47.328  1.00  1.510          H  
ATOM  11753 1HD  LYS A 737    -103.329   5.543  49.557  1.00  1.510          H  
ATOM  11754 2HD  LYS A 737    -104.893   4.803  49.925  1.00  1.510          H  
ATOM  11755 1HE  LYS A 737    -103.565   3.033  50.491  1.00  1.510          H  
ATOM  11756 2HE  LYS A 737    -103.696   2.661  48.763  1.00  1.510          H  
ATOM  11757 1HZ  LYS A 737    -101.427   2.542  49.540  1.00  1.510          H  
ATOM  11758 2HZ  LYS A 737    -101.511   3.751  48.445  1.00  1.510          H  
ATOM  11759 3HZ  LYS A 737    -101.446   4.098  50.044  1.00  1.510          H  
ATOM  11760  N   LEU A 738    -103.526   8.019  44.192  1.00  0.930          N  
ATOM  11761  CA  LEU A 738    -102.708   8.852  43.313  1.00  0.950          C  
ATOM  11762  C   LEU A 738    -101.440   9.326  43.978  1.00  0.940          C  
ATOM  11763  O   LEU A 738    -100.388   9.384  43.340  1.00  1.240          O  
ATOM  11764  CB  LEU A 738    -103.502  10.043  42.766  1.00  1.320          C  
ATOM  11765  CG  LEU A 738    -102.753  10.919  41.698  1.00  1.320          C  
ATOM  11766  CD1 LEU A 738    -103.777  11.454  40.692  1.00  1.320          C  
ATOM  11767  CD2 LEU A 738    -102.015  12.126  42.375  1.00  1.320          C  
ATOM  11768  H   LEU A 738    -104.510   8.223  44.311  1.00  1.120          H  
ATOM  11769  HA  LEU A 738    -102.407   8.244  42.466  1.00  1.140          H  
ATOM  11770 1HB  LEU A 738    -104.421   9.677  42.326  1.00  1.590          H  
ATOM  11771 2HB  LEU A 738    -103.759  10.694  43.606  1.00  1.590          H  
ATOM  11772  HG  LEU A 738    -102.034  10.306  41.174  1.00  1.590          H  
ATOM  11773 1HD1 LEU A 738    -103.267  12.051  39.936  1.00  1.590          H  
ATOM  11774 2HD1 LEU A 738    -104.283  10.618  40.207  1.00  1.590          H  
ATOM  11775 3HD1 LEU A 738    -104.511  12.072  41.207  1.00  1.590          H  
ATOM  11776 1HD2 LEU A 738    -101.517  12.718  41.608  1.00  1.590          H  
ATOM  11777 2HD2 LEU A 738    -102.742  12.749  42.896  1.00  1.590          H  
ATOM  11778 3HD2 LEU A 738    -101.268  11.805  43.085  1.00  1.590          H  
ATOM  11779  N   GLU A 739    -101.525   9.710  45.245  1.00  1.060          N  
ATOM  11780  CA  GLU A 739    -100.384  10.268  45.951  1.00  1.050          C  
ATOM  11781  C   GLU A 739     -99.174   9.331  45.961  1.00  0.960          C  
ATOM  11782  O   GLU A 739     -98.033   9.799  45.949  1.00  0.960          O  
ATOM  11783  CB  GLU A 739    -100.797  10.625  47.377  1.00  1.470          C  
ATOM  11784  CG  GLU A 739    -101.825  11.761  47.451  1.00  1.470          C  
ATOM  11785  CD  GLU A 739    -103.257  11.307  47.226  1.00  1.470          C  
ATOM  11786  OE1 GLU A 739    -103.469  10.125  47.006  1.00  1.470          O  
ATOM  11787  OE2 GLU A 739    -104.130  12.135  47.259  1.00  1.470          O  
ATOM  11788  H   GLU A 739    -102.419   9.633  45.736  1.00  1.270          H  
ATOM  11789  HA  GLU A 739    -100.097  11.187  45.443  1.00  1.260          H  
ATOM  11790 1HB  GLU A 739    -101.216   9.745  47.866  1.00  1.770          H  
ATOM  11791 2HB  GLU A 739     -99.917  10.928  47.945  1.00  1.770          H  
ATOM  11792 1HG  GLU A 739    -101.757  12.228  48.433  1.00  1.770          H  
ATOM  11793 2HG  GLU A 739    -101.566  12.512  46.704  1.00  1.770          H  
ATOM  11794  N   ASP A 740     -99.403   8.018  45.884  1.00  0.900          N  
ATOM  11795  CA  ASP A 740     -98.343   7.017  45.895  1.00  0.890          C  
ATOM  11796  C   ASP A 740     -97.444   7.135  44.669  1.00  0.770          C  
ATOM  11797  O   ASP A 740     -96.346   6.579  44.638  1.00  0.730          O  
ATOM  11798  CB  ASP A 740     -98.931   5.606  45.938  1.00  1.250          C  
ATOM  11799  CG  ASP A 740     -99.577   5.206  47.262  1.00  1.250          C  
ATOM  11800  OD1 ASP A 740     -99.346   5.831  48.276  1.00  1.250          O  
ATOM  11801  OD2 ASP A 740    -100.348   4.258  47.234  1.00  1.250          O  
ATOM  11802  H   ASP A 740    -100.364   7.674  45.840  1.00  1.080          H  
ATOM  11803  HA  ASP A 740     -97.734   7.173  46.785  1.00  1.070          H  
ATOM  11804 1HB  ASP A 740     -99.679   5.512  45.155  1.00  1.500          H  
ATOM  11805 2HB  ASP A 740     -98.155   4.898  45.718  1.00  1.500          H  
ATOM  11806  N   TYR A 741     -97.942   7.811  43.631  1.00  0.770          N  
ATOM  11807  CA  TYR A 741     -97.239   7.990  42.380  1.00  0.740          C  
ATOM  11808  C   TYR A 741     -96.855   9.460  42.158  1.00  0.790          C  
ATOM  11809  O   TYR A 741     -96.418   9.827  41.069  1.00  0.830          O  
ATOM  11810  CB  TYR A 741     -98.143   7.497  41.257  1.00  1.050          C  
ATOM  11811  CG  TYR A 741     -98.561   6.075  41.464  1.00  1.050          C  
ATOM  11812  CD1 TYR A 741     -99.758   5.837  42.107  1.00  1.050          C  
ATOM  11813  CD2 TYR A 741     -97.779   5.018  41.038  1.00  1.050          C  
ATOM  11814  CE1 TYR A 741    -100.180   4.568  42.336  1.00  1.050          C  
ATOM  11815  CE2 TYR A 741     -98.218   3.726  41.261  1.00  1.050          C  
ATOM  11816  CZ  TYR A 741     -99.424   3.512  41.916  1.00  1.050          C  
ATOM  11817  OH  TYR A 741     -99.881   2.234  42.159  1.00  1.050          O  
ATOM  11818  H   TYR A 741     -98.860   8.256  43.710  1.00  0.920          H  
ATOM  11819  HA  TYR A 741     -96.333   7.397  42.404  1.00  0.890          H  
ATOM  11820 1HB  TYR A 741     -99.042   8.121  41.204  1.00  1.260          H  
ATOM  11821 2HB  TYR A 741     -97.633   7.565  40.315  1.00  1.260          H  
ATOM  11822  HD1 TYR A 741    -100.370   6.673  42.446  1.00  1.260          H  
ATOM  11823  HD2 TYR A 741     -96.832   5.198  40.531  1.00  1.260          H  
ATOM  11824  HE1 TYR A 741    -101.126   4.400  42.853  1.00  1.260          H  
ATOM  11825  HE2 TYR A 741     -97.615   2.877  40.931  1.00  1.260          H  
ATOM  11826  HH  TYR A 741     -99.237   1.589  41.834  1.00  1.260          H  
ATOM  11827  N   GLN A 742     -97.024  10.315  43.187  1.00  0.860          N  
ATOM  11828  CA  GLN A 742     -96.748  11.754  43.050  1.00  0.950          C  
ATOM  11829  C   GLN A 742     -95.284  12.034  42.731  1.00  0.870          C  
ATOM  11830  O   GLN A 742     -94.962  12.980  42.009  1.00  1.010          O  
ATOM  11831  CB  GLN A 742     -97.135  12.510  44.328  1.00  1.290          C  
ATOM  11832  CG  GLN A 742     -97.018  14.034  44.230  1.00  1.290          C  
ATOM  11833  CD  GLN A 742     -98.005  14.648  43.244  1.00  1.290          C  
ATOM  11834  OE1 GLN A 742     -99.223  14.542  43.419  1.00  1.290          O  
ATOM  11835  NE2 GLN A 742     -97.485  15.279  42.200  1.00  1.290          N  
ATOM  11836  H   GLN A 742     -97.367   9.969  44.087  1.00  1.030          H  
ATOM  11837  HA  GLN A 742     -97.352  12.135  42.227  1.00  1.140          H  
ATOM  11838 1HB  GLN A 742     -98.161  12.273  44.586  1.00  1.550          H  
ATOM  11839 2HB  GLN A 742     -96.508  12.171  45.152  1.00  1.550          H  
ATOM  11840 1HG  GLN A 742     -97.223  14.453  45.213  1.00  1.550          H  
ATOM  11841 2HG  GLN A 742     -96.010  14.307  43.921  1.00  1.550          H  
ATOM  11842 1HE2 GLN A 742     -98.082  15.700  41.514  1.00  1.550          H  
ATOM  11843 2HE2 GLN A 742     -96.485  15.321  42.089  1.00  1.550          H  
ATOM  11844  N   ASP A 743     -94.401  11.234  43.310  1.00  0.730          N  
ATOM  11845  CA  ASP A 743     -92.966  11.312  43.104  1.00  0.680          C  
ATOM  11846  C   ASP A 743     -92.512   9.882  43.300  1.00  0.680          C  
ATOM  11847  O   ASP A 743     -92.320   9.415  44.423  1.00  0.900          O  
ATOM  11848  CB  ASP A 743     -92.299  12.270  44.100  1.00  0.970          C  
ATOM  11849  CG  ASP A 743     -90.795  12.509  43.832  1.00  0.970          C  
ATOM  11850  OD1 ASP A 743     -90.235  11.883  42.960  1.00  0.970          O  
ATOM  11851  OD2 ASP A 743     -90.203  13.312  44.511  1.00  0.970          O  
ATOM  11852  H   ASP A 743     -94.743  10.503  43.920  1.00  0.880          H  
ATOM  11853  HA  ASP A 743     -92.748  11.622  42.081  1.00  0.820          H  
ATOM  11854 1HB  ASP A 743     -92.815  13.232  44.066  1.00  1.170          H  
ATOM  11855 2HB  ASP A 743     -92.414  11.877  45.112  1.00  1.170          H  
ATOM  11856  N   ALA A 744     -92.416   9.162  42.200  1.00  0.760          N  
ATOM  11857  CA  ALA A 744     -92.172   7.737  42.239  1.00  0.740          C  
ATOM  11858  C   ALA A 744     -91.589   7.243  40.951  1.00  0.610          C  
ATOM  11859  O   ALA A 744     -91.690   7.911  39.915  1.00  0.640          O  
ATOM  11860  CB  ALA A 744     -93.471   6.984  42.490  1.00  1.040          C  
ATOM  11861  H   ALA A 744     -92.567   9.626  41.311  1.00  0.910          H  
ATOM  11862  HA  ALA A 744     -91.468   7.526  43.042  1.00  0.890          H  
ATOM  11863 1HB  ALA A 744     -93.270   5.912  42.530  1.00  1.250          H  
ATOM  11864 2HB  ALA A 744     -93.915   7.302  43.438  1.00  1.250          H  
ATOM  11865 3HB  ALA A 744     -94.159   7.191  41.675  1.00  1.250          H  
ATOM  11866  N   VAL A 745     -90.976   6.087  41.049  1.00  0.580          N  
ATOM  11867  CA  VAL A 745     -90.459   5.360  39.922  1.00  0.500          C  
ATOM  11868  C   VAL A 745     -91.133   4.001  40.069  1.00  0.490          C  
ATOM  11869  O   VAL A 745     -91.325   3.533  41.203  1.00  0.530          O  
ATOM  11870  CB  VAL A 745     -88.914   5.256  39.985  1.00  0.730          C  
ATOM  11871  CG1 VAL A 745     -88.528   4.460  41.116  1.00  0.730          C  
ATOM  11872  CG2 VAL A 745     -88.339   4.671  38.734  1.00  0.730          C  
ATOM  11873  H   VAL A 745     -90.921   5.655  41.963  1.00  0.700          H  
ATOM  11874  HA  VAL A 745     -90.776   5.828  39.000  1.00  0.600          H  
ATOM  11875  HB  VAL A 745     -88.499   6.251  40.137  1.00  0.880          H  
ATOM  11876 1HG1 VAL A 745     -87.495   4.407  41.149  1.00  0.880          H  
ATOM  11877 2HG1 VAL A 745     -88.907   4.896  42.043  1.00  0.880          H  
ATOM  11878 3HG1 VAL A 745     -88.907   3.463  40.984  1.00  0.880          H  
ATOM  11879 1HG2 VAL A 745     -87.256   4.628  38.832  1.00  0.880          H  
ATOM  11880 2HG2 VAL A 745     -88.732   3.668  38.572  1.00  0.880          H  
ATOM  11881 3HG2 VAL A 745     -88.593   5.297  37.902  1.00  0.880          H  
ATOM  11882  N   ILE A 746     -91.522   3.400  38.965  1.00  0.500          N  
ATOM  11883  CA  ILE A 746     -92.207   2.131  39.048  1.00  0.580          C  
ATOM  11884  C   ILE A 746     -91.505   1.039  38.267  1.00  0.570          C  
ATOM  11885  O   ILE A 746     -90.735   1.311  37.334  1.00  0.570          O  
ATOM  11886  CB  ILE A 746     -93.638   2.267  38.518  1.00  0.780          C  
ATOM  11887  CG1 ILE A 746     -93.577   2.655  36.980  1.00  0.780          C  
ATOM  11888  CG2 ILE A 746     -94.423   3.301  39.377  1.00  0.780          C  
ATOM  11889  CD1 ILE A 746     -94.848   2.580  36.260  1.00  0.780          C  
ATOM  11890  H   ILE A 746     -91.326   3.851  38.074  1.00  0.600          H  
ATOM  11891  HA  ILE A 746     -92.246   1.827  40.089  1.00  0.700          H  
ATOM  11892  HB  ILE A 746     -94.124   1.338  38.609  1.00  0.940          H  
ATOM  11893 1HG1 ILE A 746     -93.186   3.671  36.881  1.00  0.940          H  
ATOM  11894 2HG1 ILE A 746     -92.914   1.975  36.466  1.00  0.940          H  
ATOM  11895 1HG2 ILE A 746     -95.444   3.381  39.027  1.00  0.940          H  
ATOM  11896 2HG2 ILE A 746     -94.425   2.964  40.416  1.00  0.940          H  
ATOM  11897 3HG2 ILE A 746     -93.943   4.274  39.314  1.00  0.940          H  
ATOM  11898 1HD1 ILE A 746     -94.684   2.826  35.226  1.00  0.940          H  
ATOM  11899 2HD1 ILE A 746     -95.222   1.601  36.317  1.00  0.940          H  
ATOM  11900 3HD1 ILE A 746     -95.549   3.261  36.690  1.00  0.940          H  
ATOM  11901  N   ILE A 747     -91.830  -0.207  38.620  1.00  0.580          N  
ATOM  11902  CA  ILE A 747     -91.256  -1.361  37.945  1.00  0.620          C  
ATOM  11903  C   ILE A 747     -92.348  -2.325  37.419  1.00  0.640          C  
ATOM  11904  O   ILE A 747     -92.942  -3.039  38.228  1.00  0.680          O  
ATOM  11905  CB  ILE A 747     -90.465  -2.198  38.950  1.00  0.850          C  
ATOM  11906  CG1 ILE A 747     -89.441  -1.369  39.703  1.00  0.850          C  
ATOM  11907  CG2 ILE A 747     -89.736  -3.223  38.176  1.00  0.850          C  
ATOM  11908  CD1 ILE A 747     -88.823  -2.075  40.911  1.00  0.850          C  
ATOM  11909  H   ILE A 747     -92.467  -0.316  39.419  1.00  0.700          H  
ATOM  11910  HA  ILE A 747     -90.600  -1.026  37.146  1.00  0.740          H  
ATOM  11911  HB  ILE A 747     -91.107  -2.673  39.617  1.00  1.020          H  
ATOM  11912 1HG1 ILE A 747     -88.667  -1.099  39.020  1.00  1.020          H  
ATOM  11913 2HG1 ILE A 747     -89.914  -0.466  40.071  1.00  1.020          H  
ATOM  11914 1HG2 ILE A 747     -89.174  -3.862  38.834  1.00  1.020          H  
ATOM  11915 2HG2 ILE A 747     -90.421  -3.829  37.608  1.00  1.020          H  
ATOM  11916 3HG2 ILE A 747     -89.061  -2.719  37.483  1.00  1.020          H  
ATOM  11917 1HD1 ILE A 747     -88.124  -1.411  41.388  1.00  1.020          H  
ATOM  11918 2HD1 ILE A 747     -89.604  -2.337  41.629  1.00  1.020          H  
ATOM  11919 3HD1 ILE A 747     -88.300  -2.976  40.624  1.00  1.020          H  
ATOM  11920  N   PRO A 748     -92.633  -2.416  36.114  1.00  0.660          N  
ATOM  11921  CA  PRO A 748     -93.643  -3.306  35.546  1.00  0.700          C  
ATOM  11922  C   PRO A 748     -93.312  -4.762  35.900  1.00  0.770          C  
ATOM  11923  O   PRO A 748     -92.142  -5.136  35.850  1.00  0.840          O  
ATOM  11924  CB  PRO A 748     -93.529  -3.018  34.047  1.00  1.050          C  
ATOM  11925  CG  PRO A 748     -92.949  -1.628  33.970  1.00  1.050          C  
ATOM  11926  CD  PRO A 748     -91.988  -1.540  35.140  1.00  1.050          C  
ATOM  11927  HA  PRO A 748     -94.626  -3.026  35.913  1.00  0.840          H  
ATOM  11928 1HB  PRO A 748     -92.926  -3.789  33.547  1.00  1.260          H  
ATOM  11929 2HB  PRO A 748     -94.520  -3.052  33.607  1.00  1.260          H  
ATOM  11930 1HG  PRO A 748     -92.477  -1.485  32.995  1.00  1.260          H  
ATOM  11931 2HG  PRO A 748     -93.750  -0.879  34.046  1.00  1.260          H  
ATOM  11932 1HD  PRO A 748     -90.996  -1.933  34.871  1.00  1.260          H  
ATOM  11933 2HD  PRO A 748     -91.948  -0.499  35.495  1.00  1.260          H  
ATOM  11934  N   ARG A 749     -94.331  -5.613  36.096  1.00  0.810          N  
ATOM  11935  CA  ARG A 749     -94.089  -7.009  36.504  1.00  0.920          C  
ATOM  11936  C   ARG A 749     -94.481  -8.082  35.496  1.00  1.060          C  
ATOM  11937  O   ARG A 749     -95.220  -9.018  35.797  1.00  1.220          O  
ATOM  11938  CB  ARG A 749     -94.866  -7.288  37.796  1.00  1.240          C  
ATOM  11939  CG  ARG A 749     -96.441  -7.273  37.734  1.00  1.240          C  
ATOM  11940  CD  ARG A 749     -97.042  -7.347  39.105  1.00  1.240          C  
ATOM  11941  NE  ARG A 749     -98.527  -7.288  39.090  1.00  1.240          N  
ATOM  11942  CZ  ARG A 749     -99.355  -8.348  38.920  1.00  1.240          C  
ATOM  11943  NH1 ARG A 749     -98.881  -9.570  38.730  1.00  1.240          N  
ATOM  11944  NH2 ARG A 749    -100.658  -8.146  38.950  1.00  1.240          N  
ATOM  11945  H   ARG A 749     -95.276  -5.227  36.096  1.00  0.970          H  
ATOM  11946  HA  ARG A 749     -93.024  -7.114  36.706  1.00  1.100          H  
ATOM  11947 1HB  ARG A 749     -94.589  -8.269  38.143  1.00  1.490          H  
ATOM  11948 2HB  ARG A 749     -94.586  -6.570  38.548  1.00  1.490          H  
ATOM  11949 1HG  ARG A 749     -96.787  -6.393  37.245  1.00  1.490          H  
ATOM  11950 2HG  ARG A 749     -96.831  -8.129  37.206  1.00  1.490          H  
ATOM  11951 1HD  ARG A 749     -96.730  -8.263  39.600  1.00  1.490          H  
ATOM  11952 2HD  ARG A 749     -96.682  -6.492  39.680  1.00  1.490          H  
ATOM  11953  HE  ARG A 749     -98.985  -6.362  39.241  1.00  1.490          H  
ATOM  11954 1HH1 ARG A 749     -97.885  -9.734  38.705  1.00  1.490          H  
ATOM  11955 2HH1 ARG A 749     -99.515 -10.347  38.610  1.00  1.490          H  
ATOM  11956 1HH2 ARG A 749    -101.015  -7.202  39.105  1.00  1.490          H  
ATOM  11957 2HH2 ARG A 749    -101.300  -8.915  38.830  1.00  1.490          H  
ATOM  11958  N   TYR A 750     -93.929  -7.974  34.305  1.00  1.060          N  
ATOM  11959  CA  TYR A 750     -94.194  -8.945  33.250  1.00  1.210          C  
ATOM  11960  C   TYR A 750     -93.046  -9.236  32.286  1.00  1.150          C  
ATOM  11961  O   TYR A 750     -93.212 -10.007  31.339  1.00  1.200          O  
ATOM  11962  CB  TYR A 750     -95.441  -8.535  32.516  1.00  1.630          C  
ATOM  11963  CG  TYR A 750     -95.438  -7.135  32.025  1.00  1.630          C  
ATOM  11964  CD1 TYR A 750     -94.812  -6.797  30.863  1.00  1.630          C  
ATOM  11965  CD2 TYR A 750     -96.114  -6.172  32.764  1.00  1.630          C  
ATOM  11966  CE1 TYR A 750     -94.838  -5.506  30.430  1.00  1.630          C  
ATOM  11967  CE2 TYR A 750     -96.146  -4.892  32.334  1.00  1.630          C  
ATOM  11968  CZ  TYR A 750     -95.503  -4.557  31.169  1.00  1.630          C  
ATOM  11969  OH  TYR A 750     -95.515  -3.273  30.744  1.00  1.630          O  
ATOM  11970  H   TYR A 750     -93.316  -7.187  34.145  1.00  1.270          H  
ATOM  11971  HA  TYR A 750     -94.429  -9.890  33.732  1.00  1.450          H  
ATOM  11972 1HB  TYR A 750     -95.573  -9.186  31.679  1.00  1.960          H  
ATOM  11973 2HB  TYR A 750     -96.274  -8.667  33.160  1.00  1.960          H  
ATOM  11974  HD1 TYR A 750     -94.289  -7.550  30.288  1.00  1.960          H  
ATOM  11975  HD2 TYR A 750     -96.621  -6.447  33.692  1.00  1.960          H  
ATOM  11976  HE1 TYR A 750     -94.334  -5.232  29.505  1.00  1.960          H  
ATOM  11977  HE2 TYR A 750     -96.675  -4.131  32.910  1.00  1.960          H  
ATOM  11978  HH  TYR A 750     -96.029  -2.746  31.362  1.00  1.960          H  
ATOM  11979  N   ARG A 751     -91.886  -8.645  32.516  1.00  1.080          N  
ATOM  11980  CA  ARG A 751     -90.766  -8.822  31.615  1.00  1.090          C  
ATOM  11981  C   ARG A 751     -89.459  -8.493  32.301  1.00  0.990          C  
ATOM  11982  O   ARG A 751     -89.447  -7.705  33.243  1.00  1.000          O  
ATOM  11983  CB  ARG A 751     -90.947  -7.909  30.420  1.00  1.520          C  
ATOM  11984  CG  ARG A 751     -91.010  -6.413  30.786  1.00  1.520          C  
ATOM  11985  CD  ARG A 751     -91.125  -5.580  29.604  1.00  1.520          C  
ATOM  11986  NE  ARG A 751     -89.909  -5.648  28.858  1.00  1.520          N  
ATOM  11987  CZ  ARG A 751     -89.707  -5.205  27.619  1.00  1.520          C  
ATOM  11988  NH1 ARG A 751     -90.661  -4.616  26.923  1.00  1.520          N  
ATOM  11989  NH2 ARG A 751     -88.511  -5.390  27.108  1.00  1.520          N  
ATOM  11990  H   ARG A 751     -91.759  -8.061  33.327  1.00  1.300          H  
ATOM  11991  HA  ARG A 751     -90.742  -9.860  31.283  1.00  1.310          H  
ATOM  11992 1HB  ARG A 751     -90.117  -8.050  29.731  1.00  1.830          H  
ATOM  11993 2HB  ARG A 751     -91.863  -8.166  29.889  1.00  1.830          H  
ATOM  11994 1HG  ARG A 751     -91.866  -6.222  31.430  1.00  1.830          H  
ATOM  11995 2HG  ARG A 751     -90.096  -6.117  31.300  1.00  1.830          H  
ATOM  11996 1HD  ARG A 751     -91.942  -5.942  28.981  1.00  1.830          H  
ATOM  11997 2HD  ARG A 751     -91.303  -4.545  29.895  1.00  1.830          H  
ATOM  11998  HE  ARG A 751     -89.101  -6.082  29.317  1.00  1.830          H  
ATOM  11999 1HH1 ARG A 751     -91.583  -4.478  27.321  1.00  1.830          H  
ATOM  12000 2HH1 ARG A 751     -90.471  -4.301  25.984  1.00  1.830          H  
ATOM  12001 1HH2 ARG A 751     -87.810  -5.869  27.694  1.00  1.830          H  
ATOM  12002 2HH2 ARG A 751     -88.317  -5.087  26.168  1.00  1.830          H  
ATOM  12003  N   ASN A 752     -88.345  -9.027  31.787  1.00  0.950          N  
ATOM  12004  CA  ASN A 752     -87.025  -8.663  32.305  1.00  0.890          C  
ATOM  12005  C   ASN A 752     -86.978  -8.797  33.822  1.00  0.870          C  
ATOM  12006  O   ASN A 752     -86.403  -7.972  34.514  1.00  0.820          O  
ATOM  12007  CB  ASN A 752     -86.668  -7.250  31.857  1.00  1.270          C  
ATOM  12008  CG  ASN A 752     -86.508  -7.148  30.351  1.00  1.270          C  
ATOM  12009  OD1 ASN A 752     -87.395  -6.655  29.619  1.00  1.270          O  
ATOM  12010  ND2 ASN A 752     -85.380  -7.612  29.863  1.00  1.270          N  
ATOM  12011  H   ASN A 752     -88.418  -9.678  31.016  1.00  1.140          H  
ATOM  12012  HA  ASN A 752     -86.284  -9.356  31.900  1.00  1.070          H  
ATOM  12013 1HB  ASN A 752     -87.433  -6.544  32.180  1.00  1.520          H  
ATOM  12014 2HB  ASN A 752     -85.731  -6.945  32.331  1.00  1.520          H  
ATOM  12015 1HD2 ASN A 752     -85.205  -7.580  28.878  1.00  1.520          H  
ATOM  12016 2HD2 ASN A 752     -84.687  -7.997  30.478  1.00  1.520          H  
ATOM  12017  N   PHE A 753     -87.505  -9.890  34.352  1.00  0.940          N  
ATOM  12018  CA  PHE A 753     -87.574 -10.050  35.798  1.00  0.980          C  
ATOM  12019  C   PHE A 753     -86.231 -10.093  36.514  1.00  0.980          C  
ATOM  12020  O   PHE A 753     -86.162  -9.749  37.696  1.00  0.970          O  
ATOM  12021  CB  PHE A 753     -88.355 -11.307  36.149  1.00  1.360          C  
ATOM  12022  CG  PHE A 753     -89.840 -11.180  35.968  1.00  1.360          C  
ATOM  12023  CD1 PHE A 753     -90.475 -11.735  34.865  1.00  1.360          C  
ATOM  12024  CD2 PHE A 753     -90.613 -10.519  36.921  1.00  1.360          C  
ATOM  12025  CE1 PHE A 753     -91.839 -11.640  34.727  1.00  1.360          C  
ATOM  12026  CE2 PHE A 753     -91.976 -10.430  36.776  1.00  1.360          C  
ATOM  12027  CZ  PHE A 753     -92.581 -10.995  35.686  1.00  1.360          C  
ATOM  12028  H   PHE A 753     -87.931 -10.574  33.746  1.00  1.130          H  
ATOM  12029  HA  PHE A 753     -88.129  -9.195  36.187  1.00  1.180          H  
ATOM  12030 1HB  PHE A 753     -88.004 -12.133  35.535  1.00  1.630          H  
ATOM  12031 2HB  PHE A 753     -88.161 -11.572  37.189  1.00  1.630          H  
ATOM  12032  HD1 PHE A 753     -89.894 -12.260  34.109  1.00  1.630          H  
ATOM  12033  HD2 PHE A 753     -90.125 -10.080  37.796  1.00  1.630          H  
ATOM  12034  HE1 PHE A 753     -92.336 -12.085  33.862  1.00  1.630          H  
ATOM  12035  HE2 PHE A 753     -92.583  -9.924  37.525  1.00  1.630          H  
ATOM  12036  HZ  PHE A 753     -93.660 -10.935  35.585  1.00  1.630          H  
ATOM  12037  N   ASP A 754     -85.159 -10.526  35.843  1.00  1.070          N  
ATOM  12038  CA  ASP A 754     -83.860 -10.560  36.496  1.00  1.140          C  
ATOM  12039  C   ASP A 754     -83.214  -9.174  36.577  1.00  0.990          C  
ATOM  12040  O   ASP A 754     -82.317  -8.943  37.395  1.00  1.040          O  
ATOM  12041  CB  ASP A 754     -82.961 -11.525  35.730  1.00  1.570          C  
ATOM  12042  CG  ASP A 754     -82.903 -11.143  34.257  1.00  1.570          C  
ATOM  12043  OD1 ASP A 754     -83.971 -11.171  33.642  1.00  1.570          O  
ATOM  12044  OD2 ASP A 754     -81.833 -10.848  33.744  1.00  1.570          O  
ATOM  12045  H   ASP A 754     -85.209 -10.842  34.867  1.00  1.280          H  
ATOM  12046  HA  ASP A 754     -83.996 -10.934  37.511  1.00  1.370          H  
ATOM  12047 1HB  ASP A 754     -81.953 -11.498  36.146  1.00  1.880          H  
ATOM  12048 2HB  ASP A 754     -83.340 -12.542  35.826  1.00  1.880          H  
ATOM  12049  N   GLN A 755     -83.637  -8.275  35.688  1.00  0.890          N  
ATOM  12050  CA  GLN A 755     -83.124  -6.916  35.583  1.00  0.810          C  
ATOM  12051  C   GLN A 755     -84.259  -5.948  35.231  1.00  0.730          C  
ATOM  12052  O   GLN A 755     -84.193  -5.336  34.167  1.00  0.750          O  
ATOM  12053  CB  GLN A 755     -82.022  -6.841  34.518  1.00  1.170          C  
ATOM  12054  CG  GLN A 755     -80.787  -7.675  34.834  1.00  1.170          C  
ATOM  12055  CD  GLN A 755     -79.760  -7.636  33.756  1.00  1.170          C  
ATOM  12056  OE1 GLN A 755     -78.971  -6.679  33.613  1.00  1.170          O  
ATOM  12057  NE2 GLN A 755     -79.752  -8.710  32.970  1.00  1.170          N  
ATOM  12058  H   GLN A 755     -84.423  -8.524  35.084  1.00  1.070          H  
ATOM  12059  HA  GLN A 755     -82.705  -6.622  36.544  1.00  0.970          H  
ATOM  12060 1HB  GLN A 755     -82.421  -7.195  33.566  1.00  1.400          H  
ATOM  12061 2HB  GLN A 755     -81.710  -5.810  34.383  1.00  1.400          H  
ATOM  12062 1HG  GLN A 755     -80.342  -7.322  35.762  1.00  1.400          H  
ATOM  12063 2HG  GLN A 755     -81.079  -8.712  34.937  1.00  1.400          H  
ATOM  12064 1HE2 GLN A 755     -79.097  -8.784  32.219  1.00  1.400          H  
ATOM  12065 2HE2 GLN A 755     -80.433  -9.480  33.149  1.00  1.400          H  
ATOM  12066  N   PRO A 756     -85.310  -5.791  36.058  1.00  0.740          N  
ATOM  12067  CA  PRO A 756     -86.520  -5.062  35.714  1.00  0.750          C  
ATOM  12068  C   PRO A 756     -86.286  -3.614  35.292  1.00  0.690          C  
ATOM  12069  O   PRO A 756     -85.476  -2.896  35.893  1.00  0.760          O  
ATOM  12070  CB  PRO A 756     -87.292  -5.092  37.028  1.00  1.120          C  
ATOM  12071  CG  PRO A 756     -86.789  -6.280  37.769  1.00  1.120          C  
ATOM  12072  CD  PRO A 756     -85.321  -6.347  37.439  1.00  1.120          C  
ATOM  12073  HA  PRO A 756     -87.065  -5.610  34.929  1.00  0.900          H  
ATOM  12074 1HB  PRO A 756     -87.142  -4.154  37.558  1.00  1.350          H  
ATOM  12075 2HB  PRO A 756     -88.360  -5.183  36.800  1.00  1.350          H  
ATOM  12076 1HG  PRO A 756     -86.983  -6.168  38.843  1.00  1.350          H  
ATOM  12077 2HG  PRO A 756     -87.328  -7.183  37.441  1.00  1.350          H  
ATOM  12078 1HD  PRO A 756     -84.724  -5.732  38.111  1.00  1.350          H  
ATOM  12079 2HD  PRO A 756     -85.054  -7.377  37.505  1.00  1.350          H  
ATOM  12080  N   HIS A 757     -87.065  -3.176  34.305  1.00  0.680          N  
ATOM  12081  CA  HIS A 757     -87.034  -1.809  33.808  1.00  0.660          C  
ATOM  12082  C   HIS A 757     -87.668  -0.884  34.815  1.00  0.600          C  
ATOM  12083  O   HIS A 757     -88.641  -1.256  35.463  1.00  0.680          O  
ATOM  12084  CB  HIS A 757     -87.789  -1.677  32.477  1.00  0.930          C  
ATOM  12085  CG  HIS A 757     -87.106  -2.300  31.291  1.00  0.930          C  
ATOM  12086  ND1 HIS A 757     -85.955  -1.775  30.749  1.00  0.930          N  
ATOM  12087  CD2 HIS A 757     -87.411  -3.385  30.535  1.00  0.930          C  
ATOM  12088  CE1 HIS A 757     -85.577  -2.509  29.714  1.00  0.930          C  
ATOM  12089  NE2 HIS A 757     -86.440  -3.484  29.559  1.00  0.930          N  
ATOM  12090  H   HIS A 757     -87.704  -3.827  33.870  1.00  0.820          H  
ATOM  12091  HA  HIS A 757     -86.001  -1.493  33.657  1.00  0.790          H  
ATOM  12092 1HB  HIS A 757     -88.774  -2.133  32.578  1.00  1.120          H  
ATOM  12093 2HB  HIS A 757     -87.945  -0.617  32.263  1.00  1.120          H  
ATOM  12094  HD2 HIS A 757     -88.265  -4.050  30.667  1.00  1.120          H  
ATOM  12095  HE1 HIS A 757     -84.702  -2.329  29.089  1.00  1.120          H  
ATOM  12096  HE2 HIS A 757     -86.382  -4.182  28.829  1.00  1.120          H  
ATOM  12097  N   ARG A 758     -87.149   0.324  34.928  1.00  0.590          N  
ATOM  12098  CA  ARG A 758     -87.743   1.320  35.797  1.00  0.560          C  
ATOM  12099  C   ARG A 758     -88.199   2.501  34.958  1.00  0.560          C  
ATOM  12100  O   ARG A 758     -87.521   2.856  33.985  1.00  0.590          O  
ATOM  12101  CB  ARG A 758     -86.745   1.802  36.850  1.00  0.800          C  
ATOM  12102  CG  ARG A 758     -86.690   1.025  38.182  1.00  0.800          C  
ATOM  12103  CD  ARG A 758     -86.018  -0.333  38.091  1.00  0.800          C  
ATOM  12104  NE  ARG A 758     -85.826  -0.920  39.431  1.00  0.800          N  
ATOM  12105  CZ  ARG A 758     -85.322  -2.153  39.711  1.00  0.800          C  
ATOM  12106  NH1 ARG A 758     -84.931  -2.972  38.760  1.00  0.800          N  
ATOM  12107  NH2 ARG A 758     -85.230  -2.537  40.977  1.00  0.800          N  
ATOM  12108  H   ARG A 758     -86.331   0.566  34.385  1.00  0.710          H  
ATOM  12109  HA  ARG A 758     -88.606   0.889  36.299  1.00  0.670          H  
ATOM  12110 1HB  ARG A 758     -85.746   1.774  36.423  1.00  0.960          H  
ATOM  12111 2HB  ARG A 758     -86.955   2.830  37.083  1.00  0.960          H  
ATOM  12112 1HG  ARG A 758     -86.149   1.619  38.913  1.00  0.960          H  
ATOM  12113 2HG  ARG A 758     -87.707   0.887  38.531  1.00  0.960          H  
ATOM  12114 1HD  ARG A 758     -86.647  -1.011  37.515  1.00  0.960          H  
ATOM  12115 2HD  ARG A 758     -85.047  -0.238  37.608  1.00  0.960          H  
ATOM  12116  HE  ARG A 758     -86.112  -0.357  40.218  1.00  0.960          H  
ATOM  12117 1HH1 ARG A 758     -85.007  -2.724  37.760  1.00  0.960          H  
ATOM  12118 2HH1 ARG A 758     -84.560  -3.876  39.001  1.00  0.960          H  
ATOM  12119 1HH2 ARG A 758     -85.525  -1.917  41.717  1.00  0.960          H  
ATOM  12120 2HH2 ARG A 758     -84.887  -3.479  41.224  1.00  0.960          H  
ATOM  12121  N   PHE A 759     -89.325   3.106  35.360  1.00  0.550          N  
ATOM  12122  CA  PHE A 759     -89.868   4.304  34.708  1.00  0.570          C  
ATOM  12123  C   PHE A 759     -90.263   5.365  35.735  1.00  0.560          C  
ATOM  12124  O   PHE A 759     -90.808   5.022  36.782  1.00  0.570          O  
ATOM  12125  CB  PHE A 759     -91.108   3.942  33.917  1.00  0.790          C  
ATOM  12126  CG  PHE A 759     -90.948   2.967  32.835  1.00  0.790          C  
ATOM  12127  CD1 PHE A 759     -90.856   1.607  33.089  1.00  0.790          C  
ATOM  12128  CD2 PHE A 759     -90.953   3.399  31.538  1.00  0.790          C  
ATOM  12129  CE1 PHE A 759     -90.736   0.720  32.057  1.00  0.790          C  
ATOM  12130  CE2 PHE A 759     -90.849   2.527  30.514  1.00  0.790          C  
ATOM  12131  CZ  PHE A 759     -90.732   1.172  30.770  1.00  0.790          C  
ATOM  12132  H   PHE A 759     -89.818   2.680  36.151  1.00  0.660          H  
ATOM  12133  HA  PHE A 759     -89.119   4.726  34.047  1.00  0.680          H  
ATOM  12134 1HB  PHE A 759     -91.903   3.615  34.576  1.00  0.950          H  
ATOM  12135 2HB  PHE A 759     -91.407   4.845  33.439  1.00  0.950          H  
ATOM  12136  HD1 PHE A 759     -90.870   1.245  34.119  1.00  0.950          H  
ATOM  12137  HD2 PHE A 759     -91.054   4.467  31.327  1.00  0.950          H  
ATOM  12138  HE1 PHE A 759     -90.647  -0.341  32.263  1.00  0.950          H  
ATOM  12139  HE2 PHE A 759     -90.859   2.907  29.504  1.00  0.950          H  
ATOM  12140  HZ  PHE A 759     -90.644   0.463  29.953  1.00  0.950          H  
ATOM  12141  N   TYR A 760     -90.055   6.649  35.439  1.00  0.590          N  
ATOM  12142  CA  TYR A 760     -90.450   7.714  36.369  1.00  0.640          C  
ATOM  12143  C   TYR A 760     -91.875   8.140  36.111  1.00  0.690          C  
ATOM  12144  O   TYR A 760     -92.274   8.296  34.956  1.00  0.750          O  
ATOM  12145  CB  TYR A 760     -89.607   8.979  36.201  1.00  0.880          C  
ATOM  12146  CG  TYR A 760     -88.159   8.859  36.485  1.00  0.880          C  
ATOM  12147  CD1 TYR A 760     -87.255   9.296  35.527  1.00  0.880          C  
ATOM  12148  CD2 TYR A 760     -87.714   8.293  37.649  1.00  0.880          C  
ATOM  12149  CE1 TYR A 760     -85.909   9.179  35.748  1.00  0.880          C  
ATOM  12150  CE2 TYR A 760     -86.388   8.161  37.865  1.00  0.880          C  
ATOM  12151  CZ  TYR A 760     -85.468   8.606  36.923  1.00  0.880          C  
ATOM  12152  OH  TYR A 760     -84.121   8.456  37.136  1.00  0.880          O  
ATOM  12153  H   TYR A 760     -89.601   6.888  34.563  1.00  0.710          H  
ATOM  12154  HA  TYR A 760     -90.387   7.352  37.389  1.00  0.770          H  
ATOM  12155 1HB  TYR A 760     -89.722   9.348  35.184  1.00  1.050          H  
ATOM  12156 2HB  TYR A 760     -90.012   9.738  36.862  1.00  1.050          H  
ATOM  12157  HD1 TYR A 760     -87.615   9.734  34.594  1.00  1.050          H  
ATOM  12158  HD2 TYR A 760     -88.418   7.934  38.392  1.00  1.050          H  
ATOM  12159  HE1 TYR A 760     -85.196   9.520  34.997  1.00  1.050          H  
ATOM  12160  HE2 TYR A 760     -86.070   7.695  38.765  1.00  1.050          H  
ATOM  12161  HH  TYR A 760     -83.630   8.827  36.397  1.00  1.050          H  
ATOM  12162  N   VAL A 761     -92.638   8.426  37.154  1.00  0.700          N  
ATOM  12163  CA  VAL A 761     -93.987   8.898  36.889  1.00  0.750          C  
ATOM  12164  C   VAL A 761     -93.924  10.392  36.599  1.00  0.760          C  
ATOM  12165  O   VAL A 761     -93.451  11.175  37.422  1.00  0.780          O  
ATOM  12166  CB  VAL A 761     -94.932   8.597  38.089  1.00  1.030          C  
ATOM  12167  CG1 VAL A 761     -96.361   9.142  37.798  1.00  1.030          C  
ATOM  12168  CG2 VAL A 761     -94.957   7.068  38.380  1.00  1.030          C  
ATOM  12169  H   VAL A 761     -92.290   8.299  38.111  1.00  0.840          H  
ATOM  12170  HA  VAL A 761     -94.374   8.419  36.004  1.00  0.900          H  
ATOM  12171  HB  VAL A 761     -94.559   9.122  38.975  1.00  1.240          H  
ATOM  12172 1HG1 VAL A 761     -97.007   8.954  38.644  1.00  1.240          H  
ATOM  12173 2HG1 VAL A 761     -96.323  10.218  37.624  1.00  1.240          H  
ATOM  12174 3HG1 VAL A 761     -96.773   8.648  36.914  1.00  1.240          H  
ATOM  12175 1HG2 VAL A 761     -95.600   6.874  39.233  1.00  1.240          H  
ATOM  12176 2HG2 VAL A 761     -95.333   6.535  37.516  1.00  1.240          H  
ATOM  12177 3HG2 VAL A 761     -93.946   6.724  38.607  1.00  1.240          H  
ATOM  12178  N   ALA A 762     -94.367  10.772  35.403  1.00  0.830          N  
ATOM  12179  CA  ALA A 762     -94.369  12.160  34.978  1.00  0.870          C  
ATOM  12180  C   ALA A 762     -95.706  12.769  35.348  1.00  0.940          C  
ATOM  12181  O   ALA A 762     -95.781  13.921  35.802  1.00  0.990          O  
ATOM  12182  CB  ALA A 762     -94.117  12.277  33.483  1.00  1.200          C  
ATOM  12183  H   ALA A 762     -94.730  10.063  34.769  1.00  1.000          H  
ATOM  12184  HA  ALA A 762     -93.584  12.688  35.513  1.00  1.040          H  
ATOM  12185 1HB  ALA A 762     -94.119  13.324  33.190  1.00  1.440          H  
ATOM  12186 2HB  ALA A 762     -93.146  11.834  33.239  1.00  1.440          H  
ATOM  12187 3HB  ALA A 762     -94.902  11.745  32.935  1.00  1.440          H  
ATOM  12188  N   ASP A 763     -96.758  11.976  35.142  1.00  0.970          N  
ATOM  12189  CA  ASP A 763     -98.128  12.398  35.425  1.00  1.050          C  
ATOM  12190  C   ASP A 763     -99.042  11.174  35.548  1.00  1.020          C  
ATOM  12191  O   ASP A 763     -98.597  10.041  35.316  1.00  1.000          O  
ATOM  12192  CB  ASP A 763     -98.610  13.357  34.312  1.00  1.440          C  
ATOM  12193  CG  ASP A 763     -99.705  14.367  34.751  1.00  1.440          C  
ATOM  12194  OD1 ASP A 763    -100.394  14.080  35.711  1.00  1.440          O  
ATOM  12195  OD2 ASP A 763     -99.835  15.394  34.124  1.00  1.440          O  
ATOM  12196  H   ASP A 763     -96.573  11.046  34.756  1.00  1.160          H  
ATOM  12197  HA  ASP A 763     -98.141  12.932  36.376  1.00  1.260          H  
ATOM  12198 1HB  ASP A 763     -97.759  13.924  33.932  1.00  1.730          H  
ATOM  12199 2HB  ASP A 763     -98.997  12.765  33.477  1.00  1.730          H  
ATOM  12200  N   VAL A 764    -100.322  11.410  35.839  1.00  1.040          N  
ATOM  12201  CA  VAL A 764    -101.324  10.340  35.929  1.00  1.030          C  
ATOM  12202  C   VAL A 764    -102.517  10.604  35.001  1.00  1.110          C  
ATOM  12203  O   VAL A 764    -103.194  11.635  35.081  1.00  1.180          O  
ATOM  12204  CB  VAL A 764    -101.811  10.161  37.392  1.00  1.450          C  
ATOM  12205  CG1 VAL A 764    -102.890   9.055  37.471  1.00  1.450          C  
ATOM  12206  CG2 VAL A 764    -100.607   9.801  38.297  1.00  1.450          C  
ATOM  12207  H   VAL A 764    -100.589  12.388  36.000  1.00  1.250          H  
ATOM  12208  HA  VAL A 764    -100.860   9.405  35.614  1.00  1.240          H  
ATOM  12209  HB  VAL A 764    -102.268  11.089  37.736  1.00  1.740          H  
ATOM  12210 1HG1 VAL A 764    -103.226   8.959  38.495  1.00  1.740          H  
ATOM  12211 2HG1 VAL A 764    -103.739   9.317  36.846  1.00  1.740          H  
ATOM  12212 3HG1 VAL A 764    -102.474   8.103  37.129  1.00  1.740          H  
ATOM  12213 1HG2 VAL A 764    -100.934   9.676  39.316  1.00  1.740          H  
ATOM  12214 2HG2 VAL A 764    -100.156   8.882  37.950  1.00  1.740          H  
ATOM  12215 3HG2 VAL A 764     -99.867  10.598  38.258  1.00  1.740          H  
ATOM  12216  N   TYR A 765    -102.815   9.638  34.146  1.00  1.120          N  
ATOM  12217  CA  TYR A 765    -103.899   9.755  33.189  1.00  1.190          C  
ATOM  12218  C   TYR A 765    -105.212   9.437  33.829  1.00  1.210          C  
ATOM  12219  O   TYR A 765    -105.693   8.307  33.715  1.00  1.200          O  
ATOM  12220  CB  TYR A 765    -103.762   8.781  32.016  1.00  1.640          C  
ATOM  12221  CG  TYR A 765    -102.622   8.988  31.087  1.00  1.640          C  
ATOM  12222  CD1 TYR A 765    -101.495   8.223  31.199  1.00  1.640          C  
ATOM  12223  CD2 TYR A 765    -102.720   9.937  30.088  1.00  1.640          C  
ATOM  12224  CE1 TYR A 765    -100.464   8.411  30.326  1.00  1.640          C  
ATOM  12225  CE2 TYR A 765    -101.672  10.125  29.213  1.00  1.640          C  
ATOM  12226  CZ  TYR A 765    -100.537   9.371  29.340  1.00  1.640          C  
ATOM  12227  OH  TYR A 765     -99.472   9.567  28.467  1.00  1.640          O  
ATOM  12228  H   TYR A 765    -102.276   8.783  34.168  1.00  1.340          H  
ATOM  12229  HA  TYR A 765    -103.943  10.780  32.817  1.00  1.430          H  
ATOM  12230 1HB  TYR A 765    -103.697   7.777  32.404  1.00  1.970          H  
ATOM  12231 2HB  TYR A 765    -104.673   8.837  31.432  1.00  1.970          H  
ATOM  12232  HD1 TYR A 765    -101.419   7.464  31.971  1.00  1.970          H  
ATOM  12233  HD2 TYR A 765    -103.632  10.540  29.994  1.00  1.970          H  
ATOM  12234  HE1 TYR A 765     -99.589   7.805  30.410  1.00  1.970          H  
ATOM  12235  HE2 TYR A 765    -101.743  10.876  28.428  1.00  1.970          H  
ATOM  12236  HH  TYR A 765     -98.610   9.354  28.921  1.00  1.970          H  
ATOM  12237  N   THR A 766    -105.816  10.410  34.499  1.00  1.250          N  
ATOM  12238  CA  THR A 766    -107.060  10.131  35.209  1.00  1.280          C  
ATOM  12239  C   THR A 766    -108.210   9.970  34.217  1.00  1.360          C  
ATOM  12240  O   THR A 766    -109.278   9.462  34.558  1.00  1.390          O  
ATOM  12241  CB  THR A 766    -107.353  11.211  36.264  1.00  1.780          C  
ATOM  12242  OG1 THR A 766    -107.487  12.489  35.630  1.00  1.780          O  
ATOM  12243  CG2 THR A 766    -106.183  11.254  37.267  1.00  1.780          C  
ATOM  12244  H   THR A 766    -105.359  11.325  34.563  1.00  1.500          H  
ATOM  12245  HA  THR A 766    -106.960   9.187  35.730  1.00  1.540          H  
ATOM  12246  HB  THR A 766    -108.276  10.973  36.792  1.00  2.140          H  
ATOM  12247  HG1 THR A 766    -108.345  12.543  35.197  1.00  2.140          H  
ATOM  12248 1HG2 THR A 766    -106.378  12.013  38.022  1.00  2.140          H  
ATOM  12249 2HG2 THR A 766    -106.083  10.281  37.748  1.00  2.140          H  
ATOM  12250 3HG2 THR A 766    -105.257  11.493  36.749  1.00  2.140          H  
ATOM  12251  N   ASP A 767    -107.981  10.391  32.973  1.00  1.390          N  
ATOM  12252  CA  ASP A 767    -108.932  10.234  31.896  1.00  1.480          C  
ATOM  12253  C   ASP A 767    -108.902   8.843  31.231  1.00  1.430          C  
ATOM  12254  O   ASP A 767    -109.815   8.519  30.462  1.00  1.480          O  
ATOM  12255  CB  ASP A 767    -108.708  11.334  30.869  1.00  2.040          C  
ATOM  12256  CG  ASP A 767    -107.289  11.353  30.357  1.00  2.040          C  
ATOM  12257  OD1 ASP A 767    -106.405  11.666  31.146  1.00  2.040          O  
ATOM  12258  OD2 ASP A 767    -107.077  11.083  29.208  1.00  2.040          O  
ATOM  12259  H   ASP A 767    -107.087  10.843  32.751  1.00  1.670          H  
ATOM  12260  HA  ASP A 767    -109.929  10.373  32.313  1.00  1.780          H  
ATOM  12261 1HB  ASP A 767    -109.383  11.186  30.025  1.00  2.440          H  
ATOM  12262 2HB  ASP A 767    -108.939  12.303  31.311  1.00  2.440          H  
ATOM  12263  N   LEU A 768    -107.844   8.052  31.470  1.00  1.360          N  
ATOM  12264  CA  LEU A 768    -107.720   6.743  30.835  1.00  1.340          C  
ATOM  12265  C   LEU A 768    -107.786   5.637  31.854  1.00  1.270          C  
ATOM  12266  O   LEU A 768    -107.355   5.815  32.987  1.00  1.220          O  
ATOM  12267  CB  LEU A 768    -106.388   6.576  30.104  1.00  1.880          C  
ATOM  12268  CG  LEU A 768    -106.012   7.570  29.014  1.00  1.880          C  
ATOM  12269  CD1 LEU A 768    -104.610   7.205  28.512  1.00  1.880          C  
ATOM  12270  CD2 LEU A 768    -107.026   7.533  27.892  1.00  1.880          C  
ATOM  12271  H   LEU A 768    -107.129   8.332  32.144  1.00  1.630          H  
ATOM  12272  HA  LEU A 768    -108.546   6.600  30.145  1.00  1.610          H  
ATOM  12273 1HB  LEU A 768    -105.598   6.591  30.850  1.00  2.260          H  
ATOM  12274 2HB  LEU A 768    -106.402   5.591  29.643  1.00  2.260          H  
ATOM  12275  HG  LEU A 768    -105.980   8.583  29.430  1.00  2.260          H  
ATOM  12276 1HD1 LEU A 768    -104.301   7.913  27.743  1.00  2.260          H  
ATOM  12277 2HD1 LEU A 768    -103.910   7.240  29.331  1.00  2.260          H  
ATOM  12278 3HD1 LEU A 768    -104.618   6.197  28.094  1.00  2.260          H  
ATOM  12279 1HD2 LEU A 768    -106.733   8.248  27.124  1.00  2.260          H  
ATOM  12280 2HD2 LEU A 768    -107.065   6.533  27.463  1.00  2.260          H  
ATOM  12281 3HD2 LEU A 768    -108.010   7.809  28.273  1.00  2.260          H  
ATOM  12282  N   THR A 769    -108.292   4.489  31.448  1.00  1.260          N  
ATOM  12283  CA  THR A 769    -108.293   3.321  32.309  1.00  1.200          C  
ATOM  12284  C   THR A 769    -107.786   2.121  31.489  1.00  1.200          C  
ATOM  12285  O   THR A 769    -107.592   2.226  30.273  1.00  1.260          O  
ATOM  12286  CB  THR A 769    -109.712   3.047  32.871  1.00  1.700          C  
ATOM  12287  OG1 THR A 769    -110.573   2.563  31.818  1.00  1.700          O  
ATOM  12288  CG2 THR A 769    -110.300   4.327  33.456  1.00  1.700          C  
ATOM  12289  H   THR A 769    -108.688   4.426  30.517  1.00  1.510          H  
ATOM  12290  HA  THR A 769    -107.608   3.504  33.123  1.00  1.440          H  
ATOM  12291  HB  THR A 769    -109.676   2.356  33.659  1.00  2.040          H  
ATOM  12292  HG1 THR A 769    -111.414   2.271  32.211  1.00  2.040          H  
ATOM  12293 1HG2 THR A 769    -111.289   4.120  33.856  1.00  2.040          H  
ATOM  12294 2HG2 THR A 769    -109.650   4.684  34.262  1.00  2.040          H  
ATOM  12295 3HG2 THR A 769    -110.384   5.092  32.693  1.00  2.040          H  
ATOM  12296  N   PRO A 770    -107.548   0.942  32.086  1.00  1.140          N  
ATOM  12297  CA  PRO A 770    -107.203  -0.261  31.376  1.00  1.160          C  
ATOM  12298  C   PRO A 770    -108.244  -0.661  30.333  1.00  1.240          C  
ATOM  12299  O   PRO A 770    -107.928  -1.425  29.422  1.00  1.260          O  
ATOM  12300  CB  PRO A 770    -107.077  -1.287  32.474  1.00  1.740          C  
ATOM  12301  CG  PRO A 770    -106.704  -0.499  33.683  1.00  1.740          C  
ATOM  12302  CD  PRO A 770    -107.424   0.809  33.546  1.00  1.740          C  
ATOM  12303  HA  PRO A 770    -106.226  -0.098  30.912  1.00  1.390          H  
ATOM  12304 1HB  PRO A 770    -108.015  -1.814  32.574  1.00  2.090          H  
ATOM  12305 2HB  PRO A 770    -106.318  -2.011  32.182  1.00  2.090          H  
ATOM  12306 1HG  PRO A 770    -106.973  -1.047  34.608  1.00  2.090          H  
ATOM  12307 2HG  PRO A 770    -105.634  -0.364  33.705  1.00  2.090          H  
ATOM  12308 1HD  PRO A 770    -108.368   0.745  34.057  1.00  2.090          H  
ATOM  12309 2HD  PRO A 770    -106.776   1.573  33.946  1.00  2.090          H  
ATOM  12310  N   LEU A 771    -109.471  -0.127  30.396  1.00  1.300          N  
ATOM  12311  CA  LEU A 771    -110.406  -0.540  29.380  1.00  1.380          C  
ATOM  12312  C   LEU A 771    -110.721   0.686  28.512  1.00  1.460          C  
ATOM  12313  O   LEU A 771    -111.833   0.868  28.011  1.00  1.540          O  
ATOM  12314  CB  LEU A 771    -111.656  -1.107  30.086  1.00  1.900          C  
ATOM  12315  CG  LEU A 771    -112.797  -1.750  29.245  1.00  1.900          C  
ATOM  12316  CD1 LEU A 771    -112.272  -3.012  28.544  1.00  1.900          C  
ATOM  12317  CD2 LEU A 771    -113.954  -2.087  30.183  1.00  1.900          C  
ATOM  12318  H   LEU A 771    -109.767   0.552  31.102  1.00  1.560          H  
ATOM  12319  HA  LEU A 771    -109.958  -1.303  28.758  1.00  1.660          H  
ATOM  12320 1HB  LEU A 771    -111.315  -1.866  30.776  1.00  2.280          H  
ATOM  12321 2HB  LEU A 771    -112.100  -0.302  30.675  1.00  2.280          H  
ATOM  12322  HG  LEU A 771    -113.148  -1.062  28.485  1.00  2.280          H  
ATOM  12323 1HD1 LEU A 771    -113.077  -3.463  27.963  1.00  2.280          H  
ATOM  12324 2HD1 LEU A 771    -111.462  -2.755  27.878  1.00  2.280          H  
ATOM  12325 3HD1 LEU A 771    -111.918  -3.723  29.289  1.00  2.280          H  
ATOM  12326 1HD2 LEU A 771    -114.766  -2.539  29.612  1.00  2.280          H  
ATOM  12327 2HD2 LEU A 771    -113.622  -2.780  30.944  1.00  2.280          H  
ATOM  12328 3HD2 LEU A 771    -114.311  -1.174  30.659  1.00  2.280          H  
ATOM  12329  N   SER A 772    -109.638   1.413  28.199  1.00  1.440          N  
ATOM  12330  CA  SER A 772    -109.580   2.529  27.268  1.00  1.520          C  
ATOM  12331  C   SER A 772    -108.775   2.079  26.067  1.00  1.540          C  
ATOM  12332  O   SER A 772    -107.987   1.125  26.162  1.00  1.490          O  
ATOM  12333  CB  SER A 772    -108.882   3.750  27.858  1.00  2.100          C  
ATOM  12334  OG  SER A 772    -109.570   4.281  28.955  1.00  2.100          O  
ATOM  12335  H   SER A 772    -108.793   1.240  28.743  1.00  1.730          H  
ATOM  12336  HA  SER A 772    -110.589   2.793  26.950  1.00  1.820          H  
ATOM  12337 1HB  SER A 772    -107.876   3.467  28.161  1.00  2.520          H  
ATOM  12338 2HB  SER A 772    -108.773   4.515  27.093  1.00  2.520          H  
ATOM  12339  HG  SER A 772    -110.194   4.924  28.605  1.00  2.520          H  
ATOM  12340  N   LYS A 773    -108.949   2.791  24.955  1.00  1.630          N  
ATOM  12341  CA  LYS A 773    -108.271   2.497  23.699  1.00  1.680          C  
ATOM  12342  C   LYS A 773    -106.749   2.435  23.805  1.00  1.760          C  
ATOM  12343  O   LYS A 773    -106.115   3.333  24.370  1.00  1.790          O  
ATOM  12344  CB  LYS A 773    -108.667   3.528  22.636  1.00  2.330          C  
ATOM  12345  CG  LYS A 773    -108.101   3.237  21.243  1.00  2.330          C  
ATOM  12346  CD  LYS A 773    -108.604   4.236  20.195  1.00  2.330          C  
ATOM  12347  CE  LYS A 773    -107.986   3.966  18.817  1.00  2.330          C  
ATOM  12348  NZ  LYS A 773    -108.464   2.663  18.226  1.00  2.330          N  
ATOM  12349  H   LYS A 773    -109.607   3.554  24.977  1.00  1.960          H  
ATOM  12350  HA  LYS A 773    -108.627   1.535  23.365  1.00  2.020          H  
ATOM  12351 1HB  LYS A 773    -109.753   3.564  22.552  1.00  2.800          H  
ATOM  12352 2HB  LYS A 773    -108.324   4.514  22.942  1.00  2.800          H  
ATOM  12353 1HG  LYS A 773    -107.009   3.299  21.273  1.00  2.800          H  
ATOM  12354 2HG  LYS A 773    -108.379   2.220  20.953  1.00  2.800          H  
ATOM  12355 1HD  LYS A 773    -109.691   4.168  20.116  1.00  2.800          H  
ATOM  12356 2HD  LYS A 773    -108.340   5.247  20.503  1.00  2.800          H  
ATOM  12357 1HE  LYS A 773    -108.253   4.779  18.143  1.00  2.800          H  
ATOM  12358 2HE  LYS A 773    -106.898   3.929  18.914  1.00  2.800          H  
ATOM  12359 1HZ  LYS A 773    -108.036   2.525  17.325  1.00  2.800          H  
ATOM  12360 2HZ  LYS A 773    -108.209   1.896  18.835  1.00  2.800          H  
ATOM  12361 3HZ  LYS A 773    -109.471   2.682  18.121  1.00  2.800          H  
ATOM  12362  N   PHE A 774    -106.180   1.374  23.234  1.00  1.870          N  
ATOM  12363  CA  PHE A 774    -104.741   1.137  23.220  1.00  2.060          C  
ATOM  12364  C   PHE A 774    -104.137   1.885  22.017  1.00  2.090          C  
ATOM  12365  O   PHE A 774    -104.679   1.787  20.917  1.00  2.210          O  
ATOM  12366  CB  PHE A 774    -104.453  -0.347  23.075  1.00  2.810          C  
ATOM  12367  CG  PHE A 774    -103.053  -0.714  23.313  1.00  2.810          C  
ATOM  12368  CD1 PHE A 774    -102.599  -0.677  24.591  1.00  2.810          C  
ATOM  12369  CD2 PHE A 774    -102.206  -1.104  22.329  1.00  2.810          C  
ATOM  12370  CE1 PHE A 774    -101.318  -1.008  24.912  1.00  2.810          C  
ATOM  12371  CE2 PHE A 774    -100.897  -1.451  22.641  1.00  2.810          C  
ATOM  12372  CZ  PHE A 774    -100.463  -1.395  23.933  1.00  2.810          C  
ATOM  12373  H   PHE A 774    -106.808   0.694  22.800  1.00  2.240          H  
ATOM  12374  HA  PHE A 774    -104.341   1.478  24.164  1.00  2.470          H  
ATOM  12375 1HB  PHE A 774    -105.046  -0.886  23.735  1.00  3.370          H  
ATOM  12376 2HB  PHE A 774    -104.723  -0.672  22.065  1.00  3.370          H  
ATOM  12377  HD1 PHE A 774    -103.290  -0.367  25.351  1.00  3.370          H  
ATOM  12378  HD2 PHE A 774    -102.580  -1.148  21.298  1.00  3.370          H  
ATOM  12379  HE1 PHE A 774    -100.982  -0.968  25.948  1.00  3.370          H  
ATOM  12380  HE2 PHE A 774    -100.205  -1.777  21.869  1.00  3.370          H  
ATOM  12381  HZ  PHE A 774     -99.437  -1.672  24.179  1.00  3.370          H  
ATOM  12382  N   PRO A 775    -103.042   2.663  22.170  1.00  2.060          N  
ATOM  12383  CA  PRO A 775    -102.349   3.395  21.109  1.00  2.110          C  
ATOM  12384  C   PRO A 775    -102.028   2.618  19.819  1.00  2.170          C  
ATOM  12385  O   PRO A 775    -102.090   3.188  18.728  1.00  2.210          O  
ATOM  12386  CB  PRO A 775    -101.067   3.828  21.821  1.00  3.170          C  
ATOM  12387  CG  PRO A 775    -101.473   3.987  23.265  1.00  3.170          C  
ATOM  12388  CD  PRO A 775    -102.464   2.881  23.511  1.00  3.170          C  
ATOM  12389  HA  PRO A 775    -102.955   4.288  20.860  1.00  2.530          H  
ATOM  12390 1HB  PRO A 775    -100.284   3.064  21.685  1.00  3.800          H  
ATOM  12391 2HB  PRO A 775    -100.685   4.757  21.379  1.00  3.800          H  
ATOM  12392 1HG  PRO A 775    -100.585   3.927  23.925  1.00  3.800          H  
ATOM  12393 2HG  PRO A 775    -101.909   4.988  23.420  1.00  3.800          H  
ATOM  12394 1HD  PRO A 775    -101.965   1.985  23.896  1.00  3.800          H  
ATOM  12395 2HD  PRO A 775    -103.227   3.279  24.187  1.00  3.800          H  
ATOM  12396  N   SER A 776    -101.675   1.335  19.926  1.00  2.220          N  
ATOM  12397  CA  SER A 776    -101.379   0.556  18.728  1.00  2.250          C  
ATOM  12398  C   SER A 776    -102.642  -0.075  18.145  1.00  2.090          C  
ATOM  12399  O   SER A 776    -103.382  -0.703  18.903  1.00  1.930          O  
ATOM  12400  CB  SER A 776    -100.412  -0.571  19.006  1.00  3.140          C  
ATOM  12401  OG  SER A 776    -100.290  -1.377  17.862  1.00  3.140          O  
ATOM  12402  H   SER A 776    -101.596   0.895  20.830  1.00  2.660          H  
ATOM  12403  HA  SER A 776    -100.894   1.222  18.033  1.00  2.700          H  
ATOM  12404 1HB  SER A 776     -99.441  -0.177  19.291  1.00  3.770          H  
ATOM  12405 2HB  SER A 776    -100.779  -1.167  19.805  1.00  3.770          H  
ATOM  12406  HG  SER A 776     -99.666  -2.114  18.100  1.00  3.770          H  
ATOM  12407  N   PRO A 777    -102.846  -0.070  16.800  1.00  2.240          N  
ATOM  12408  CA  PRO A 777    -103.960  -0.693  16.070  1.00  2.230          C  
ATOM  12409  C   PRO A 777    -104.089  -2.194  16.335  1.00  2.150          C  
ATOM  12410  O   PRO A 777    -105.119  -2.797  16.040  1.00  2.110          O  
ATOM  12411  CB  PRO A 777    -103.582  -0.450  14.603  1.00  3.340          C  
ATOM  12412  CG  PRO A 777    -102.717   0.778  14.618  1.00  3.340          C  
ATOM  12413  CD  PRO A 777    -101.936   0.707  15.912  1.00  3.340          C  
ATOM  12414  HA  PRO A 777    -104.892  -0.175  16.336  1.00  2.680          H  
ATOM  12415 1HB  PRO A 777    -103.056  -1.334  14.206  1.00  4.010          H  
ATOM  12416 2HB  PRO A 777    -104.492  -0.324  13.999  1.00  4.010          H  
ATOM  12417 1HG  PRO A 777    -102.065   0.789  13.730  1.00  4.010          H  
ATOM  12418 2HG  PRO A 777    -103.345   1.682  14.559  1.00  4.010          H  
ATOM  12419 1HD  PRO A 777    -100.967   0.195  15.779  1.00  4.010          H  
ATOM  12420 2HD  PRO A 777    -101.831   1.754  16.252  1.00  4.010          H  
ATOM  12421  N   GLU A 778    -103.012  -2.788  16.845  1.00  2.160          N  
ATOM  12422  CA  GLU A 778    -102.921  -4.196  17.170  1.00  2.140          C  
ATOM  12423  C   GLU A 778    -103.898  -4.653  18.262  1.00  1.980          C  
ATOM  12424  O   GLU A 778    -104.293  -5.821  18.271  1.00  2.000          O  
ATOM  12425  CB  GLU A 778    -101.497  -4.490  17.619  1.00  3.000          C  
ATOM  12426  CG  GLU A 778    -100.444  -4.415  16.535  1.00  3.000          C  
ATOM  12427  CD  GLU A 778     -99.055  -4.463  17.107  1.00  3.000          C  
ATOM  12428  OE1 GLU A 778     -98.232  -5.177  16.592  1.00  3.000          O  
ATOM  12429  OE2 GLU A 778     -98.810  -3.723  18.047  1.00  3.000          O  
ATOM  12430  H   GLU A 778    -102.192  -2.226  17.056  1.00  2.590          H  
ATOM  12431  HA  GLU A 778    -103.131  -4.765  16.266  1.00  2.570          H  
ATOM  12432 1HB  GLU A 778    -101.222  -3.782  18.390  1.00  3.600          H  
ATOM  12433 2HB  GLU A 778    -101.458  -5.486  18.052  1.00  3.600          H  
ATOM  12434 1HG  GLU A 778    -100.578  -5.250  15.850  1.00  3.600          H  
ATOM  12435 2HG  GLU A 778    -100.575  -3.490  15.972  1.00  3.600          H  
ATOM  12436  N   TYR A 779    -104.236  -3.774  19.221  1.00  1.860          N  
ATOM  12437  CA  TYR A 779    -105.116  -4.186  20.327  1.00  1.740          C  
ATOM  12438  C   TYR A 779    -106.203  -3.137  20.469  1.00  1.760          C  
ATOM  12439  O   TYR A 779    -105.946  -1.966  20.212  1.00  1.810          O  
ATOM  12440  CB  TYR A 779    -104.311  -4.271  21.627  1.00  2.480          C  
ATOM  12441  CG  TYR A 779    -103.093  -5.134  21.485  1.00  2.480          C  
ATOM  12442  CD1 TYR A 779    -101.916  -4.531  21.087  1.00  2.480          C  
ATOM  12443  CD2 TYR A 779    -103.129  -6.490  21.707  1.00  2.480          C  
ATOM  12444  CE1 TYR A 779    -100.787  -5.260  20.902  1.00  2.480          C  
ATOM  12445  CE2 TYR A 779    -101.978  -7.233  21.525  1.00  2.480          C  
ATOM  12446  CZ  TYR A 779    -100.814  -6.614  21.117  1.00  2.480          C  
ATOM  12447  OH  TYR A 779     -99.674  -7.335  20.923  1.00  2.480          O  
ATOM  12448  H   TYR A 779    -103.907  -2.800  19.181  1.00  2.230          H  
ATOM  12449  HA  TYR A 779    -105.583  -5.146  20.098  1.00  2.090          H  
ATOM  12450 1HB  TYR A 779    -104.005  -3.284  21.938  1.00  2.980          H  
ATOM  12451 2HB  TYR A 779    -104.935  -4.685  22.422  1.00  2.980          H  
ATOM  12452  HD1 TYR A 779    -101.895  -3.468  20.901  1.00  2.980          H  
ATOM  12453  HD2 TYR A 779    -104.054  -6.975  22.016  1.00  2.980          H  
ATOM  12454  HE1 TYR A 779     -99.867  -4.770  20.575  1.00  2.980          H  
ATOM  12455  HE2 TYR A 779    -101.990  -8.299  21.692  1.00  2.980          H  
ATOM  12456  HH  TYR A 779     -98.983  -6.747  20.592  1.00  2.980          H  
ATOM  12457  N   GLU A 780    -107.409  -3.504  20.898  1.00  1.750          N  
ATOM  12458  CA  GLU A 780    -108.386  -2.445  21.084  1.00  1.790          C  
ATOM  12459  C   GLU A 780    -108.127  -1.676  22.375  1.00  1.740          C  
ATOM  12460  O   GLU A 780    -108.170  -0.453  22.360  1.00  1.820          O  
ATOM  12461  CB  GLU A 780    -109.818  -2.979  21.072  1.00  2.490          C  
ATOM  12462  CG  GLU A 780    -110.905  -1.876  21.135  1.00  2.490          C  
ATOM  12463  CD  GLU A 780    -110.920  -0.985  19.903  1.00  2.490          C  
ATOM  12464  OE1 GLU A 780    -110.460  -1.417  18.872  1.00  2.490          O  
ATOM  12465  OE2 GLU A 780    -111.378   0.128  20.002  1.00  2.490          O  
ATOM  12466  H   GLU A 780    -107.644  -4.483  21.099  1.00  2.100          H  
ATOM  12467  HA  GLU A 780    -108.288  -1.744  20.255  1.00  2.150          H  
ATOM  12468 1HB  GLU A 780    -109.979  -3.562  20.166  1.00  2.990          H  
ATOM  12469 2HB  GLU A 780    -109.962  -3.650  21.921  1.00  2.990          H  
ATOM  12470 1HG  GLU A 780    -111.879  -2.350  21.237  1.00  2.990          H  
ATOM  12471 2HG  GLU A 780    -110.744  -1.255  22.012  1.00  2.990          H  
ATOM  12472  N   THR A 781    -107.841  -2.381  23.476  1.00  1.620          N  
ATOM  12473  CA  THR A 781    -107.637  -1.742  24.786  1.00  1.560          C  
ATOM  12474  C   THR A 781    -106.375  -2.200  25.508  1.00  1.440          C  
ATOM  12475  O   THR A 781    -105.731  -3.192  25.137  1.00  1.430          O  
ATOM  12476  CB  THR A 781    -108.826  -1.966  25.754  1.00  2.210          C  
ATOM  12477  OG1 THR A 781    -108.936  -3.371  26.094  1.00  2.210          O  
ATOM  12478  CG2 THR A 781    -110.119  -1.478  25.128  1.00  2.210          C  
ATOM  12479  H   THR A 781    -107.801  -3.390  23.405  1.00  1.940          H  
ATOM  12480  HA  THR A 781    -107.542  -0.673  24.626  1.00  1.870          H  
ATOM  12481  HB  THR A 781    -108.647  -1.398  26.666  1.00  2.650          H  
ATOM  12482  HG1 THR A 781    -109.580  -3.464  26.807  1.00  2.650          H  
ATOM  12483 1HG2 THR A 781    -110.940  -1.616  25.828  1.00  2.650          H  
ATOM  12484 2HG2 THR A 781    -110.025  -0.419  24.891  1.00  2.650          H  
ATOM  12485 3HG2 THR A 781    -110.322  -2.035  24.226  1.00  2.650          H  
ATOM  12486  N   PHE A 782    -106.035  -1.470  26.568  1.00  1.380          N  
ATOM  12487  CA  PHE A 782    -104.880  -1.824  27.393  1.00  1.290          C  
ATOM  12488  C   PHE A 782    -105.063  -3.181  28.047  1.00  1.230          C  
ATOM  12489  O   PHE A 782    -104.182  -4.036  27.968  1.00  1.220          O  
ATOM  12490  CB  PHE A 782    -104.671  -0.763  28.464  1.00  1.840          C  
ATOM  12491  CG  PHE A 782    -104.109   0.479  27.943  1.00  1.840          C  
ATOM  12492  CD1 PHE A 782    -104.935   1.532  27.584  1.00  1.840          C  
ATOM  12493  CD2 PHE A 782    -102.763   0.615  27.794  1.00  1.840          C  
ATOM  12494  CE1 PHE A 782    -104.416   2.682  27.080  1.00  1.840          C  
ATOM  12495  CE2 PHE A 782    -102.243   1.753  27.287  1.00  1.840          C  
ATOM  12496  CZ  PHE A 782    -103.070   2.793  26.928  1.00  1.840          C  
ATOM  12497  H   PHE A 782    -106.609  -0.639  26.764  1.00  1.660          H  
ATOM  12498  HA  PHE A 782    -104.000  -1.878  26.763  1.00  1.550          H  
ATOM  12499 1HB  PHE A 782    -105.620  -0.529  28.879  1.00  2.210          H  
ATOM  12500 2HB  PHE A 782    -104.036  -1.137  29.262  1.00  2.210          H  
ATOM  12501  HD1 PHE A 782    -106.015   1.438  27.705  1.00  2.210          H  
ATOM  12502  HD2 PHE A 782    -102.100  -0.202  28.073  1.00  2.210          H  
ATOM  12503  HE1 PHE A 782    -105.081   3.503  26.794  1.00  2.210          H  
ATOM  12504  HE2 PHE A 782    -101.167   1.838  27.167  1.00  2.210          H  
ATOM  12505  HZ  PHE A 782    -102.651   3.701  26.524  1.00  2.210          H  
ATOM  12506  N   ALA A 783    -106.246  -3.440  28.596  1.00  1.220          N  
ATOM  12507  CA  ALA A 783    -106.505  -4.732  29.212  1.00  1.200          C  
ATOM  12508  C   ALA A 783    -106.313  -5.852  28.194  1.00  1.270          C  
ATOM  12509  O   ALA A 783    -105.736  -6.889  28.532  1.00  1.270          O  
ATOM  12510  CB  ALA A 783    -107.916  -4.770  29.783  1.00  1.690          C  
ATOM  12511  H   ALA A 783    -106.936  -2.698  28.661  1.00  1.460          H  
ATOM  12512  HA  ALA A 783    -105.785  -4.876  30.015  1.00  1.440          H  
ATOM  12513 1HB  ALA A 783    -108.095  -5.730  30.261  1.00  2.030          H  
ATOM  12514 2HB  ALA A 783    -108.018  -3.971  30.510  1.00  2.030          H  
ATOM  12515 3HB  ALA A 783    -108.636  -4.620  28.982  1.00  2.030          H  
ATOM  12516  N   GLU A 784    -106.758  -5.647  26.938  1.00  1.350          N  
ATOM  12517  CA  GLU A 784    -106.553  -6.667  25.910  1.00  1.410          C  
ATOM  12518  C   GLU A 784    -105.074  -6.923  25.715  1.00  1.390          C  
ATOM  12519  O   GLU A 784    -104.634  -8.075  25.737  1.00  1.420          O  
ATOM  12520  CB  GLU A 784    -107.131  -6.261  24.555  1.00  1.950          C  
ATOM  12521  CG  GLU A 784    -106.919  -7.321  23.444  1.00  1.950          C  
ATOM  12522  CD  GLU A 784    -107.377  -6.856  22.115  1.00  1.950          C  
ATOM  12523  OE1 GLU A 784    -108.108  -5.907  22.067  1.00  1.950          O  
ATOM  12524  OE2 GLU A 784    -106.975  -7.412  21.138  1.00  1.950          O  
ATOM  12525  H   GLU A 784    -107.278  -4.793  26.723  1.00  1.620          H  
ATOM  12526  HA  GLU A 784    -107.025  -7.593  26.237  1.00  1.690          H  
ATOM  12527 1HB  GLU A 784    -108.198  -6.064  24.655  1.00  2.340          H  
ATOM  12528 2HB  GLU A 784    -106.662  -5.341  24.221  1.00  2.340          H  
ATOM  12529 1HG  GLU A 784    -105.866  -7.575  23.371  1.00  2.340          H  
ATOM  12530 2HG  GLU A 784    -107.460  -8.228  23.714  1.00  2.340          H  
ATOM  12531  N   TYR A 785    -104.299  -5.847  25.553  1.00  1.370          N  
ATOM  12532  CA  TYR A 785    -102.861  -5.951  25.359  1.00  1.340          C  
ATOM  12533  C   TYR A 785    -102.148  -6.693  26.462  1.00  1.280          C  
ATOM  12534  O   TYR A 785    -101.359  -7.616  26.203  1.00  1.310          O  
ATOM  12535  CB  TYR A 785    -102.250  -4.562  25.207  1.00  1.890          C  
ATOM  12536  CG  TYR A 785    -100.763  -4.557  25.335  1.00  1.890          C  
ATOM  12537  CD1 TYR A 785     -99.984  -5.104  24.369  1.00  1.890          C  
ATOM  12538  CD2 TYR A 785    -100.182  -3.961  26.442  1.00  1.890          C  
ATOM  12539  CE1 TYR A 785     -98.624  -5.088  24.481  1.00  1.890          C  
ATOM  12540  CE2 TYR A 785     -98.820  -3.928  26.562  1.00  1.890          C  
ATOM  12541  CZ  TYR A 785     -98.039  -4.493  25.588  1.00  1.890          C  
ATOM  12542  OH  TYR A 785     -96.672  -4.458  25.704  1.00  1.890          O  
ATOM  12543  H   TYR A 785    -104.743  -4.921  25.540  1.00  1.640          H  
ATOM  12544  HA  TYR A 785    -102.687  -6.505  24.445  1.00  1.610          H  
ATOM  12545 1HB  TYR A 785    -102.514  -4.147  24.237  1.00  2.270          H  
ATOM  12546 2HB  TYR A 785    -102.658  -3.898  25.959  1.00  2.270          H  
ATOM  12547  HD1 TYR A 785    -100.444  -5.558  23.533  1.00  2.270          H  
ATOM  12548  HD2 TYR A 785    -100.810  -3.514  27.211  1.00  2.270          H  
ATOM  12549  HE1 TYR A 785     -98.007  -5.537  23.703  1.00  2.270          H  
ATOM  12550  HE2 TYR A 785     -98.355  -3.459  27.424  1.00  2.270          H  
ATOM  12551  HH  TYR A 785     -96.277  -5.054  25.061  1.00  2.270          H  
ATOM  12552  N   TYR A 786    -102.404  -6.292  27.699  1.00  1.190          N  
ATOM  12553  CA  TYR A 786    -101.714  -6.911  28.800  1.00  1.140          C  
ATOM  12554  C   TYR A 786    -102.079  -8.385  28.891  1.00  1.200          C  
ATOM  12555  O   TYR A 786    -101.193  -9.223  29.056  1.00  1.210          O  
ATOM  12556  CB  TYR A 786    -101.988  -6.134  30.096  1.00  1.620          C  
ATOM  12557  CG  TYR A 786    -101.229  -4.802  30.124  1.00  1.620          C  
ATOM  12558  CD1 TYR A 786    -101.911  -3.585  30.050  1.00  1.620          C  
ATOM  12559  CD2 TYR A 786     -99.842  -4.805  30.187  1.00  1.620          C  
ATOM  12560  CE1 TYR A 786    -101.202  -2.385  30.026  1.00  1.620          C  
ATOM  12561  CE2 TYR A 786     -99.150  -3.622  30.172  1.00  1.620          C  
ATOM  12562  CZ  TYR A 786     -99.817  -2.406  30.085  1.00  1.620          C  
ATOM  12563  OH  TYR A 786     -99.067  -1.227  30.053  1.00  1.620          O  
ATOM  12564  H   TYR A 786    -103.073  -5.532  27.852  1.00  1.430          H  
ATOM  12565  HA  TYR A 786    -100.650  -6.855  28.596  1.00  1.370          H  
ATOM  12566 1HB  TYR A 786    -103.060  -5.924  30.172  1.00  1.940          H  
ATOM  12567 2HB  TYR A 786    -101.705  -6.721  30.963  1.00  1.940          H  
ATOM  12568  HD1 TYR A 786    -102.994  -3.572  30.005  1.00  1.940          H  
ATOM  12569  HD2 TYR A 786     -99.297  -5.746  30.243  1.00  1.940          H  
ATOM  12570  HE1 TYR A 786    -101.729  -1.439  29.961  1.00  1.940          H  
ATOM  12571  HE2 TYR A 786     -98.069  -3.641  30.215  1.00  1.940          H  
ATOM  12572  HH  TYR A 786     -99.631  -0.412  29.939  1.00  1.940          H  
ATOM  12573  N   LYS A 787    -103.356  -8.730  28.703  1.00  1.250          N  
ATOM  12574  CA  LYS A 787    -103.751 -10.132  28.772  1.00  1.320          C  
ATOM  12575  C   LYS A 787    -103.207 -10.973  27.625  1.00  1.400          C  
ATOM  12576  O   LYS A 787    -102.677 -12.074  27.840  1.00  1.450          O  
ATOM  12577  CB  LYS A 787    -105.273 -10.258  28.813  1.00  1.820          C  
ATOM  12578  CG  LYS A 787    -105.905  -9.809  30.120  1.00  1.820          C  
ATOM  12579  CD  LYS A 787    -107.430  -9.942  30.082  1.00  1.820          C  
ATOM  12580  CE  LYS A 787    -108.042  -9.528  31.409  1.00  1.820          C  
ATOM  12581  NZ  LYS A 787    -109.523  -9.648  31.425  1.00  1.820          N  
ATOM  12582  H   LYS A 787    -104.069  -8.009  28.562  1.00  1.500          H  
ATOM  12583  HA  LYS A 787    -103.353 -10.546  29.679  1.00  1.580          H  
ATOM  12584 1HB  LYS A 787    -105.700  -9.648  28.012  1.00  2.180          H  
ATOM  12585 2HB  LYS A 787    -105.557 -11.291  28.628  1.00  2.180          H  
ATOM  12586 1HG  LYS A 787    -105.501 -10.415  30.938  1.00  2.180          H  
ATOM  12587 2HG  LYS A 787    -105.637  -8.770  30.309  1.00  2.180          H  
ATOM  12588 1HD  LYS A 787    -107.825  -9.298  29.290  1.00  2.180          H  
ATOM  12589 2HD  LYS A 787    -107.706 -10.972  29.866  1.00  2.180          H  
ATOM  12590 1HE  LYS A 787    -107.635 -10.162  32.192  1.00  2.180          H  
ATOM  12591 2HE  LYS A 787    -107.769  -8.491  31.618  1.00  2.180          H  
ATOM  12592 1HZ  LYS A 787    -109.859  -9.366  32.345  1.00  2.180          H  
ATOM  12593 2HZ  LYS A 787    -109.926  -9.055  30.716  1.00  2.180          H  
ATOM  12594 3HZ  LYS A 787    -109.786 -10.609  31.255  1.00  2.180          H  
ATOM  12595  N   THR A 788    -103.260 -10.430  26.411  1.00  1.430          N  
ATOM  12596  CA  THR A 788    -102.841 -11.144  25.218  1.00  1.520          C  
ATOM  12597  C   THR A 788    -101.394 -11.573  25.309  1.00  1.520          C  
ATOM  12598  O   THR A 788    -101.053 -12.702  24.949  1.00  1.610          O  
ATOM  12599  CB  THR A 788    -103.042 -10.279  23.952  1.00  2.090          C  
ATOM  12600  OG1 THR A 788    -104.431  -9.968  23.809  1.00  2.090          O  
ATOM  12601  CG2 THR A 788    -102.575 -11.045  22.708  1.00  2.090          C  
ATOM  12602  H   THR A 788    -103.672  -9.508  26.294  1.00  1.720          H  
ATOM  12603  HA  THR A 788    -103.455 -12.037  25.121  1.00  1.820          H  
ATOM  12604  HB  THR A 788    -102.478  -9.348  24.048  1.00  2.510          H  
ATOM  12605  HG1 THR A 788    -104.672  -9.302  24.488  1.00  2.510          H  
ATOM  12606 1HG2 THR A 788    -102.737 -10.435  21.827  1.00  2.510          H  
ATOM  12607 2HG2 THR A 788    -101.517 -11.283  22.786  1.00  2.510          H  
ATOM  12608 3HG2 THR A 788    -103.147 -11.966  22.618  1.00  2.510          H  
ATOM  12609  N   LYS A 789    -100.529 -10.676  25.766  1.00  1.440          N  
ATOM  12610  CA  LYS A 789     -99.123 -11.016  25.834  1.00  1.460          C  
ATOM  12611  C   LYS A 789     -98.600 -11.470  27.197  1.00  1.440          C  
ATOM  12612  O   LYS A 789     -97.602 -12.194  27.243  1.00  1.510          O  
ATOM  12613  CB  LYS A 789     -98.301  -9.828  25.328  1.00  2.040          C  
ATOM  12614  CG  LYS A 789     -98.580  -9.434  23.855  1.00  2.040          C  
ATOM  12615  CD  LYS A 789     -98.201 -10.567  22.869  1.00  2.040          C  
ATOM  12616  CE  LYS A 789     -98.388 -10.148  21.428  1.00  2.040          C  
ATOM  12617  NZ  LYS A 789     -98.029 -11.241  20.480  1.00  2.040          N  
ATOM  12618  H   LYS A 789    -100.860  -9.737  26.016  1.00  1.730          H  
ATOM  12619  HA  LYS A 789     -98.954 -11.856  25.171  1.00  1.750          H  
ATOM  12620 1HB  LYS A 789     -98.532  -8.953  25.940  1.00  2.440          H  
ATOM  12621 2HB  LYS A 789     -97.239 -10.038  25.445  1.00  2.440          H  
ATOM  12622 1HG  LYS A 789     -99.642  -9.201  23.739  1.00  2.440          H  
ATOM  12623 2HG  LYS A 789     -98.009  -8.539  23.609  1.00  2.440          H  
ATOM  12624 1HD  LYS A 789     -97.165 -10.865  23.030  1.00  2.440          H  
ATOM  12625 2HD  LYS A 789     -98.841 -11.430  23.024  1.00  2.440          H  
ATOM  12626 1HE  LYS A 789     -99.432  -9.882  21.274  1.00  2.440          H  
ATOM  12627 2HE  LYS A 789     -97.763  -9.280  21.222  1.00  2.440          H  
ATOM  12628 1HZ  LYS A 789     -98.172 -10.924  19.531  1.00  2.440          H  
ATOM  12629 2HZ  LYS A 789     -97.058 -11.495  20.605  1.00  2.440          H  
ATOM  12630 3HZ  LYS A 789     -98.614 -12.045  20.658  1.00  2.440          H  
ATOM  12631  N   TYR A 790     -99.208 -11.040  28.308  1.00  1.350          N  
ATOM  12632  CA  TYR A 790     -98.632 -11.348  29.605  1.00  1.350          C  
ATOM  12633  C   TYR A 790     -99.558 -11.963  30.671  1.00  1.400          C  
ATOM  12634  O   TYR A 790     -99.133 -12.063  31.824  1.00  1.420          O  
ATOM  12635  CB  TYR A 790     -98.084 -10.055  30.175  1.00  1.890          C  
ATOM  12636  CG  TYR A 790     -97.151  -9.304  29.269  1.00  1.890          C  
ATOM  12637  CD1 TYR A 790     -97.581  -8.101  28.720  1.00  1.890          C  
ATOM  12638  CD2 TYR A 790     -95.900  -9.797  28.964  1.00  1.890          C  
ATOM  12639  CE1 TYR A 790     -96.760  -7.394  27.881  1.00  1.890          C  
ATOM  12640  CE2 TYR A 790     -95.076  -9.095  28.119  1.00  1.890          C  
ATOM  12641  CZ  TYR A 790     -95.496  -7.899  27.577  1.00  1.890          C  
ATOM  12642  OH  TYR A 790     -94.656  -7.207  26.735  1.00  1.890          O  
ATOM  12643  H   TYR A 790    -100.042 -10.455  28.292  1.00  1.620          H  
ATOM  12644  HA  TYR A 790     -97.817 -12.051  29.451  1.00  1.620          H  
ATOM  12645 1HB  TYR A 790     -98.920  -9.422  30.363  1.00  2.270          H  
ATOM  12646 2HB  TYR A 790     -97.584 -10.249  31.116  1.00  2.270          H  
ATOM  12647  HD1 TYR A 790     -98.567  -7.723  28.960  1.00  2.270          H  
ATOM  12648  HD2 TYR A 790     -95.564 -10.742  29.391  1.00  2.270          H  
ATOM  12649  HE1 TYR A 790     -97.097  -6.454  27.457  1.00  2.270          H  
ATOM  12650  HE2 TYR A 790     -94.087  -9.485  27.881  1.00  2.270          H  
ATOM  12651  HH  TYR A 790     -93.842  -7.704  26.621  1.00  2.270          H  
ATOM  12652  N   ASN A 791    -100.780 -12.419  30.344  1.00  1.450          N  
ATOM  12653  CA  ASN A 791    -101.710 -12.850  31.400  1.00  1.530          C  
ATOM  12654  C   ASN A 791    -102.005 -11.613  32.269  1.00  1.470          C  
ATOM  12655  O   ASN A 791    -102.805 -10.780  31.865  1.00  1.580          O  
ATOM  12656  CB  ASN A 791    -101.191 -14.039  32.212  1.00  2.110          C  
ATOM  12657  CG  ASN A 791    -101.004 -15.268  31.375  1.00  2.110          C  
ATOM  12658  OD1 ASN A 791    -101.743 -15.522  30.417  1.00  2.110          O  
ATOM  12659  ND2 ASN A 791    -100.013 -16.049  31.721  1.00  2.110          N  
ATOM  12660  H   ASN A 791    -101.129 -12.399  29.381  1.00  1.740          H  
ATOM  12661  HA  ASN A 791    -102.651 -13.146  30.934  1.00  1.840          H  
ATOM  12662 1HB  ASN A 791    -100.274 -13.836  32.737  1.00  2.530          H  
ATOM  12663 2HB  ASN A 791    -101.932 -14.275  32.973  1.00  2.530          H  
ATOM  12664 1HD2 ASN A 791     -99.831 -16.886  31.204  1.00  2.530          H  
ATOM  12665 2HD2 ASN A 791     -99.434 -15.810  32.501  1.00  2.530          H  
ATOM  12666  N   LEU A 792    -101.494 -11.517  33.491  1.00  1.330          N  
ATOM  12667  CA  LEU A 792    -101.779 -10.309  34.278  1.00  1.280          C  
ATOM  12668  C   LEU A 792    -103.258  -9.985  34.353  1.00  1.310          C  
ATOM  12669  O   LEU A 792    -103.668  -8.855  34.094  1.00  1.610          O  
ATOM  12670  CB  LEU A 792    -101.115  -9.088  33.630  1.00  1.810          C  
ATOM  12671  CG  LEU A 792     -99.625  -9.125  33.421  1.00  1.810          C  
ATOM  12672  CD1 LEU A 792     -99.259  -7.887  32.605  1.00  1.810          C  
ATOM  12673  CD2 LEU A 792     -98.869  -9.221  34.782  1.00  1.810          C  
ATOM  12674  H   LEU A 792    -100.848 -12.219  33.824  1.00  1.600          H  
ATOM  12675  HA  LEU A 792    -101.418 -10.457  35.292  1.00  1.540          H  
ATOM  12676 1HB  LEU A 792    -101.573  -8.892  32.665  1.00  2.170          H  
ATOM  12677 2HB  LEU A 792    -101.326  -8.247  34.256  1.00  2.170          H  
ATOM  12678  HG  LEU A 792     -99.374  -9.971  32.840  1.00  2.170          H  
ATOM  12679 1HD1 LEU A 792     -98.228  -7.892  32.387  1.00  2.170          H  
ATOM  12680 2HD1 LEU A 792     -99.815  -7.900  31.677  1.00  2.170          H  
ATOM  12681 3HD1 LEU A 792     -99.502  -7.013  33.130  1.00  2.170          H  
ATOM  12682 1HD2 LEU A 792     -97.804  -9.254  34.614  1.00  2.170          H  
ATOM  12683 2HD2 LEU A 792     -99.088  -8.388  35.411  1.00  2.170          H  
ATOM  12684 3HD2 LEU A 792     -99.159 -10.130  35.295  1.00  2.170          H  
ATOM  12685  N   ASP A 793    -104.083 -10.955  34.703  1.00  1.230          N  
ATOM  12686  CA  ASP A 793    -105.505 -10.671  34.751  1.00  1.260          C  
ATOM  12687  C   ASP A 793    -105.706  -9.529  35.760  1.00  1.170          C  
ATOM  12688  O   ASP A 793    -105.370  -9.672  36.941  1.00  1.330          O  
ATOM  12689  CB  ASP A 793    -106.287 -11.939  35.125  1.00  1.750          C  
ATOM  12690  CG  ASP A 793    -107.798 -11.797  34.984  1.00  1.750          C  
ATOM  12691  OD1 ASP A 793    -108.243 -10.711  34.710  1.00  1.750          O  
ATOM  12692  OD2 ASP A 793    -108.504 -12.786  35.152  1.00  1.750          O  
ATOM  12693  H   ASP A 793    -103.727 -11.872  34.916  1.00  1.480          H  
ATOM  12694  HA  ASP A 793    -105.830 -10.329  33.769  1.00  1.510          H  
ATOM  12695 1HB  ASP A 793    -105.956 -12.763  34.494  1.00  2.100          H  
ATOM  12696 2HB  ASP A 793    -106.058 -12.206  36.156  1.00  2.100          H  
ATOM  12697  N   LEU A 794    -106.176  -8.385  35.254  1.00  1.100          N  
ATOM  12698  CA  LEU A 794    -106.334  -7.135  35.997  1.00  1.020          C  
ATOM  12699  C   LEU A 794    -107.537  -7.151  36.915  1.00  1.040          C  
ATOM  12700  O   LEU A 794    -108.583  -7.707  36.577  1.00  1.110          O  
ATOM  12701  CB  LEU A 794    -106.501  -5.969  34.997  1.00  1.460          C  
ATOM  12702  CG  LEU A 794    -105.306  -5.672  34.029  1.00  1.460          C  
ATOM  12703  CD1 LEU A 794    -105.701  -4.593  33.054  1.00  1.460          C  
ATOM  12704  CD2 LEU A 794    -104.130  -5.204  34.808  1.00  1.460          C  
ATOM  12705  H   LEU A 794    -106.419  -8.401  34.279  1.00  1.320          H  
ATOM  12706  HA  LEU A 794    -105.454  -6.986  36.616  1.00  1.220          H  
ATOM  12707 1HB  LEU A 794    -107.375  -6.178  34.386  1.00  1.750          H  
ATOM  12708 2HB  LEU A 794    -106.698  -5.058  35.568  1.00  1.750          H  
ATOM  12709  HG  LEU A 794    -105.044  -6.579  33.472  1.00  1.750          H  
ATOM  12710 1HD1 LEU A 794    -104.867  -4.379  32.382  1.00  1.750          H  
ATOM  12711 2HD1 LEU A 794    -106.559  -4.919  32.478  1.00  1.750          H  
ATOM  12712 3HD1 LEU A 794    -105.951  -3.706  33.622  1.00  1.750          H  
ATOM  12713 1HD2 LEU A 794    -103.323  -4.990  34.125  1.00  1.750          H  
ATOM  12714 2HD2 LEU A 794    -104.393  -4.306  35.351  1.00  1.750          H  
ATOM  12715 3HD2 LEU A 794    -103.820  -5.970  35.507  1.00  1.750          H  
ATOM  12716  N   THR A 795    -107.428  -6.464  38.055  1.00  1.010          N  
ATOM  12717  CA  THR A 795    -108.542  -6.412  38.979  1.00  1.060          C  
ATOM  12718  C   THR A 795    -109.293  -5.080  38.964  1.00  1.050          C  
ATOM  12719  O   THR A 795    -110.447  -5.024  39.395  1.00  1.170          O  
ATOM  12720  CB  THR A 795    -108.049  -6.666  40.402  1.00  1.460          C  
ATOM  12721  OG1 THR A 795    -107.165  -5.598  40.816  1.00  1.460          O  
ATOM  12722  CG2 THR A 795    -107.293  -7.975  40.488  1.00  1.460          C  
ATOM  12723  H   THR A 795    -106.546  -6.010  38.311  1.00  1.210          H  
ATOM  12724  HA  THR A 795    -109.245  -7.200  38.712  1.00  1.270          H  
ATOM  12725  HB  THR A 795    -108.899  -6.713  41.055  1.00  1.760          H  
ATOM  12726  HG1 THR A 795    -106.410  -5.539  40.190  1.00  1.760          H  
ATOM  12727 1HG2 THR A 795    -106.958  -8.128  41.508  1.00  1.760          H  
ATOM  12728 2HG2 THR A 795    -107.945  -8.790  40.185  1.00  1.760          H  
ATOM  12729 3HG2 THR A 795    -106.426  -7.943  39.829  1.00  1.760          H  
ATOM  12730  N   ASN A 796    -108.692  -4.003  38.438  1.00  1.010          N  
ATOM  12731  CA  ASN A 796    -109.416  -2.733  38.476  1.00  1.040          C  
ATOM  12732  C   ASN A 796    -109.367  -2.012  37.133  1.00  1.030          C  
ATOM  12733  O   ASN A 796    -108.464  -1.220  36.847  1.00  1.000          O  
ATOM  12734  CB  ASN A 796    -108.891  -1.855  39.598  1.00  1.440          C  
ATOM  12735  CG  ASN A 796    -109.699  -0.589  39.796  1.00  1.440          C  
ATOM  12736  OD1 ASN A 796    -110.478  -0.129  38.921  1.00  1.440          O  
ATOM  12737  ND2 ASN A 796    -109.527  -0.002  40.967  1.00  1.440          N  
ATOM  12738  H   ASN A 796    -107.723  -4.044  38.087  1.00  1.210          H  
ATOM  12739  HA  ASN A 796    -110.467  -2.936  38.677  1.00  1.250          H  
ATOM  12740 1HB  ASN A 796    -108.892  -2.421  40.535  1.00  1.730          H  
ATOM  12741 2HB  ASN A 796    -107.854  -1.585  39.392  1.00  1.730          H  
ATOM  12742 1HD2 ASN A 796    -110.024   0.838  41.185  1.00  1.730          H  
ATOM  12743 2HD2 ASN A 796    -108.884  -0.411  41.661  1.00  1.730          H  
ATOM  12744  N   LEU A 797    -110.409  -2.207  36.332  1.00  1.080          N  
ATOM  12745  CA  LEU A 797    -110.416  -1.669  34.978  1.00  1.100          C  
ATOM  12746  C   LEU A 797    -110.867  -0.223  34.930  1.00  1.150          C  
ATOM  12747  O   LEU A 797    -110.985   0.349  33.846  1.00  1.270          O  
ATOM  12748  CB  LEU A 797    -111.321  -2.494  34.051  1.00  1.530          C  
ATOM  12749  CG  LEU A 797    -110.931  -3.991  33.794  1.00  1.530          C  
ATOM  12750  CD1 LEU A 797    -112.002  -4.628  32.924  1.00  1.530          C  
ATOM  12751  CD2 LEU A 797    -109.577  -4.090  33.105  1.00  1.530          C  
ATOM  12752  H   LEU A 797    -111.161  -2.810  36.644  1.00  1.300          H  
ATOM  12753  HA  LEU A 797    -109.401  -1.700  34.600  1.00  1.320          H  
ATOM  12754 1HB  LEU A 797    -112.330  -2.483  34.463  1.00  1.840          H  
ATOM  12755 2HB  LEU A 797    -111.350  -1.995  33.089  1.00  1.840          H  
ATOM  12756  HG  LEU A 797    -110.895  -4.530  34.742  1.00  1.840          H  
ATOM  12757 1HD1 LEU A 797    -111.755  -5.673  32.748  1.00  1.840          H  
ATOM  12758 2HD1 LEU A 797    -112.968  -4.564  33.424  1.00  1.840          H  
ATOM  12759 3HD1 LEU A 797    -112.047  -4.107  31.976  1.00  1.840          H  
ATOM  12760 1HD2 LEU A 797    -109.339  -5.138  32.926  1.00  1.840          H  
ATOM  12761 2HD2 LEU A 797    -109.625  -3.558  32.155  1.00  1.840          H  
ATOM  12762 3HD2 LEU A 797    -108.804  -3.660  33.732  1.00  1.840          H  
ATOM  12763  N   ASN A 798    -111.167   0.357  36.097  1.00  1.150          N  
ATOM  12764  CA  ASN A 798    -111.580   1.749  36.178  1.00  1.210          C  
ATOM  12765  C   ASN A 798    -110.438   2.598  36.744  1.00  1.200          C  
ATOM  12766  O   ASN A 798    -110.604   3.787  37.019  1.00  1.430          O  
ATOM  12767  CB  ASN A 798    -112.823   1.883  37.033  1.00  1.670          C  
ATOM  12768  CG  ASN A 798    -114.039   1.234  36.412  1.00  1.670          C  
ATOM  12769  OD1 ASN A 798    -114.275   1.318  35.200  1.00  1.670          O  
ATOM  12770  ND2 ASN A 798    -114.830   0.585  37.235  1.00  1.670          N  
ATOM  12771  H   ASN A 798    -111.048  -0.156  36.975  1.00  1.380          H  
ATOM  12772  HA  ASN A 798    -111.800   2.113  35.176  1.00  1.450          H  
ATOM  12773 1HB  ASN A 798    -112.638   1.429  38.007  1.00  2.000          H  
ATOM  12774 2HB  ASN A 798    -113.035   2.938  37.200  1.00  2.000          H  
ATOM  12775 1HD2 ASN A 798    -115.656   0.137  36.887  1.00  2.000          H  
ATOM  12776 2HD2 ASN A 798    -114.613   0.539  38.211  1.00  2.000          H  
ATOM  12777  N   GLN A 799    -109.278   1.974  36.915  1.00  1.110          N  
ATOM  12778  CA  GLN A 799    -108.093   2.592  37.483  1.00  1.090          C  
ATOM  12779  C   GLN A 799    -107.396   3.590  36.548  1.00  1.080          C  
ATOM  12780  O   GLN A 799    -107.276   3.296  35.377  1.00  1.100          O  
ATOM  12781  CB  GLN A 799    -107.134   1.473  37.835  1.00  1.530          C  
ATOM  12782  CG  GLN A 799    -105.908   1.893  38.469  1.00  1.530          C  
ATOM  12783  CD  GLN A 799    -105.157   0.768  38.998  1.00  1.530          C  
ATOM  12784  OE1 GLN A 799    -104.538   0.951  40.020  1.00  1.530          O  
ATOM  12785  NE2 GLN A 799    -105.192  -0.390  38.365  1.00  1.530          N  
ATOM  12786  H   GLN A 799    -109.206   0.983  36.668  1.00  1.330          H  
ATOM  12787  HA  GLN A 799    -108.399   3.066  38.405  1.00  1.310          H  
ATOM  12788 1HB  GLN A 799    -107.623   0.775  38.493  1.00  1.840          H  
ATOM  12789 2HB  GLN A 799    -106.881   0.935  36.920  1.00  1.840          H  
ATOM  12790 1HG  GLN A 799    -105.290   2.394  37.741  1.00  1.840          H  
ATOM  12791 2HG  GLN A 799    -106.143   2.555  39.276  1.00  1.840          H  
ATOM  12792 1HE2 GLN A 799    -104.700  -1.185  38.725  1.00  1.840          H  
ATOM  12793 2HE2 GLN A 799    -105.733  -0.499  37.529  1.00  1.840          H  
ATOM  12794  N   PRO A 800    -106.917   4.763  37.018  1.00  1.070          N  
ATOM  12795  CA  PRO A 800    -106.099   5.723  36.264  1.00  1.080          C  
ATOM  12796  C   PRO A 800    -104.814   5.083  35.751  1.00  1.020          C  
ATOM  12797  O   PRO A 800    -104.299   4.157  36.371  1.00  0.960          O  
ATOM  12798  CB  PRO A 800    -105.799   6.801  37.314  1.00  1.620          C  
ATOM  12799  CG  PRO A 800    -106.950   6.723  38.282  1.00  1.620          C  
ATOM  12800  CD  PRO A 800    -107.305   5.252  38.361  1.00  1.620          C  
ATOM  12801  HA  PRO A 800    -106.688   6.134  35.427  1.00  1.300          H  
ATOM  12802 1HB  PRO A 800    -104.834   6.579  37.792  1.00  1.940          H  
ATOM  12803 2HB  PRO A 800    -105.686   7.766  36.833  1.00  1.940          H  
ATOM  12804 1HG  PRO A 800    -106.677   7.156  39.249  1.00  1.940          H  
ATOM  12805 2HG  PRO A 800    -107.788   7.326  37.897  1.00  1.940          H  
ATOM  12806 1HD  PRO A 800    -106.727   4.762  39.146  1.00  1.940          H  
ATOM  12807 2HD  PRO A 800    -108.394   5.187  38.514  1.00  1.940          H  
ATOM  12808  N   LEU A 801    -104.309   5.538  34.606  1.00  1.040          N  
ATOM  12809  CA  LEU A 801    -103.068   4.961  34.073  1.00  1.000          C  
ATOM  12810  C   LEU A 801    -101.878   5.871  34.338  1.00  0.980          C  
ATOM  12811  O   LEU A 801    -102.044   7.074  34.492  1.00  1.010          O  
ATOM  12812  CB  LEU A 801    -103.179   4.659  32.586  1.00  1.420          C  
ATOM  12813  CG  LEU A 801    -104.308   3.719  32.125  1.00  1.420          C  
ATOM  12814  CD1 LEU A 801    -104.301   3.598  30.603  1.00  1.420          C  
ATOM  12815  CD2 LEU A 801    -104.109   2.367  32.715  1.00  1.420          C  
ATOM  12816  H   LEU A 801    -104.773   6.322  34.129  1.00  1.250          H  
ATOM  12817  HA  LEU A 801    -102.866   4.031  34.591  1.00  1.200          H  
ATOM  12818 1HB  LEU A 801    -103.234   5.578  32.023  1.00  1.700          H  
ATOM  12819 2HB  LEU A 801    -102.272   4.160  32.357  1.00  1.700          H  
ATOM  12820  HG  LEU A 801    -105.267   4.130  32.433  1.00  1.700          H  
ATOM  12821 1HD1 LEU A 801    -105.112   2.942  30.290  1.00  1.700          H  
ATOM  12822 2HD1 LEU A 801    -104.428   4.560  30.152  1.00  1.700          H  
ATOM  12823 3HD1 LEU A 801    -103.363   3.174  30.269  1.00  1.700          H  
ATOM  12824 1HD2 LEU A 801    -104.888   1.714  32.369  1.00  1.700          H  
ATOM  12825 2HD2 LEU A 801    -103.143   1.987  32.385  1.00  1.700          H  
ATOM  12826 3HD2 LEU A 801    -104.140   2.414  33.799  1.00  1.700          H  
ATOM  12827  N   LEU A 802    -100.671   5.326  34.352  1.00  0.920          N  
ATOM  12828  CA  LEU A 802     -99.500   6.156  34.613  1.00  0.890          C  
ATOM  12829  C   LEU A 802     -98.760   6.572  33.345  1.00  0.930          C  
ATOM  12830  O   LEU A 802     -98.491   5.762  32.443  1.00  0.950          O  
ATOM  12831  CB  LEU A 802     -98.547   5.372  35.519  1.00  1.260          C  
ATOM  12832  CG  LEU A 802     -99.148   4.856  36.827  1.00  1.260          C  
ATOM  12833  CD1 LEU A 802     -98.149   3.991  37.527  1.00  1.260          C  
ATOM  12834  CD2 LEU A 802     -99.565   6.016  37.745  1.00  1.260          C  
ATOM  12835  H   LEU A 802    -100.568   4.323  34.195  1.00  1.100          H  
ATOM  12836  HA  LEU A 802     -99.816   7.069  35.112  1.00  1.070          H  
ATOM  12837 1HB  LEU A 802     -98.155   4.520  34.963  1.00  1.510          H  
ATOM  12838 2HB  LEU A 802     -97.726   6.028  35.787  1.00  1.510          H  
ATOM  12839  HG  LEU A 802     -99.997   4.252  36.587  1.00  1.510          H  
ATOM  12840 1HD1 LEU A 802     -98.590   3.603  38.434  1.00  1.510          H  
ATOM  12841 2HD1 LEU A 802     -97.879   3.160  36.874  1.00  1.510          H  
ATOM  12842 3HD1 LEU A 802     -97.266   4.580  37.771  1.00  1.510          H  
ATOM  12843 1HD2 LEU A 802     -99.983   5.616  38.658  1.00  1.510          H  
ATOM  12844 2HD2 LEU A 802     -98.694   6.628  37.990  1.00  1.510          H  
ATOM  12845 3HD2 LEU A 802    -100.314   6.627  37.254  1.00  1.510          H  
ATOM  12846  N   ASP A 803     -98.362   7.849  33.318  1.00  0.960          N  
ATOM  12847  CA  ASP A 803     -97.581   8.430  32.232  1.00  0.990          C  
ATOM  12848  C   ASP A 803     -96.146   8.321  32.686  1.00  0.910          C  
ATOM  12849  O   ASP A 803     -95.730   9.068  33.591  1.00  0.890          O  
ATOM  12850  CB  ASP A 803     -97.943   9.912  32.019  1.00  1.370          C  
ATOM  12851  CG  ASP A 803     -97.334  10.490  30.786  1.00  1.370          C  
ATOM  12852  OD1 ASP A 803     -97.095   9.710  29.882  1.00  1.370          O  
ATOM  12853  OD2 ASP A 803     -97.089  11.674  30.732  1.00  1.370          O  
ATOM  12854  H   ASP A 803     -98.603   8.473  34.094  1.00  1.150          H  
ATOM  12855  HA  ASP A 803     -97.693   7.848  31.322  1.00  1.190          H  
ATOM  12856 1HB  ASP A 803     -99.018  10.042  31.996  1.00  1.650          H  
ATOM  12857 2HB  ASP A 803     -97.583  10.483  32.859  1.00  1.650          H  
ATOM  12858  N   VAL A 804     -95.398   7.348  32.147  1.00  0.900          N  
ATOM  12859  CA  VAL A 804     -94.076   7.136  32.708  1.00  0.840          C  
ATOM  12860  C   VAL A 804     -92.899   7.181  31.707  1.00  0.850          C  
ATOM  12861  O   VAL A 804     -92.942   6.629  30.608  1.00  0.930          O  
ATOM  12862  CB  VAL A 804     -94.093   5.806  33.485  1.00  1.200          C  
ATOM  12863  CG1 VAL A 804     -95.174   5.831  34.518  1.00  1.200          C  
ATOM  12864  CG2 VAL A 804     -94.288   4.636  32.559  1.00  1.200          C  
ATOM  12865  H   VAL A 804     -95.759   6.785  31.385  1.00  1.080          H  
ATOM  12866  HA  VAL A 804     -93.909   7.930  33.418  1.00  1.010          H  
ATOM  12867  HB  VAL A 804     -93.190   5.739  34.030  1.00  1.440          H  
ATOM  12868 1HG1 VAL A 804     -95.161   4.955  35.084  1.00  1.440          H  
ATOM  12869 2HG1 VAL A 804     -95.033   6.645  35.156  1.00  1.440          H  
ATOM  12870 3HG1 VAL A 804     -96.120   5.914  34.032  1.00  1.440          H  
ATOM  12871 1HG2 VAL A 804     -94.290   3.714  33.123  1.00  1.440          H  
ATOM  12872 2HG2 VAL A 804     -95.240   4.752  32.051  1.00  1.440          H  
ATOM  12873 3HG2 VAL A 804     -93.502   4.588  31.825  1.00  1.440          H  
ATOM  12874  N   ASP A 805     -91.818   7.803  32.162  1.00  0.780          N  
ATOM  12875  CA  ASP A 805     -90.572   8.001  31.411  1.00  0.780          C  
ATOM  12876  C   ASP A 805     -89.461   7.008  31.775  1.00  0.710          C  
ATOM  12877  O   ASP A 805     -89.000   6.989  32.917  1.00  0.730          O  
ATOM  12878  CB  ASP A 805     -90.072   9.437  31.643  1.00  1.090          C  
ATOM  12879  CG  ASP A 805     -90.964  10.544  30.973  1.00  1.090          C  
ATOM  12880  OD1 ASP A 805     -91.480  10.307  29.905  1.00  1.090          O  
ATOM  12881  OD2 ASP A 805     -91.138  11.599  31.564  1.00  1.090          O  
ATOM  12882  H   ASP A 805     -91.907   8.190  33.104  1.00  0.940          H  
ATOM  12883  HA  ASP A 805     -90.795   7.877  30.350  1.00  0.940          H  
ATOM  12884 1HB  ASP A 805     -90.035   9.633  32.715  1.00  1.310          H  
ATOM  12885 2HB  ASP A 805     -89.054   9.524  31.262  1.00  1.310          H  
ATOM  12886  N   HIS A 806     -88.997   6.190  30.826  1.00  0.690          N  
ATOM  12887  CA  HIS A 806     -87.980   5.182  31.160  1.00  0.680          C  
ATOM  12888  C   HIS A 806     -86.804   5.911  31.801  1.00  0.650          C  
ATOM  12889  O   HIS A 806     -86.456   7.021  31.370  1.00  0.690          O  
ATOM  12890  CB  HIS A 806     -87.521   4.404  29.925  1.00  0.960          C  
ATOM  12891  CG  HIS A 806     -86.764   3.148  30.265  1.00  0.960          C  
ATOM  12892  ND1 HIS A 806     -85.462   3.140  30.752  1.00  0.960          N  
ATOM  12893  CD2 HIS A 806     -87.136   1.849  30.174  1.00  0.960          C  
ATOM  12894  CE1 HIS A 806     -85.094   1.879  30.962  1.00  0.960          C  
ATOM  12895  NE2 HIS A 806     -86.077   1.095  30.612  1.00  0.960          N  
ATOM  12896  H   HIS A 806     -89.366   6.228  29.873  1.00  0.830          H  
ATOM  12897  HA  HIS A 806     -88.361   4.467  31.883  1.00  0.820          H  
ATOM  12898 1HB  HIS A 806     -88.387   4.133  29.320  1.00  1.150          H  
ATOM  12899 2HB  HIS A 806     -86.878   5.038  29.314  1.00  1.150          H  
ATOM  12900  HD2 HIS A 806     -88.086   1.470  29.820  1.00  1.150          H  
ATOM  12901  HE1 HIS A 806     -84.142   1.535  31.348  1.00  1.150          H  
ATOM  12902  HE2 HIS A 806     -86.045   0.064  30.662  1.00  1.150          H  
ATOM  12903  N   THR A 807     -86.211   5.311  32.836  1.00  0.610          N  
ATOM  12904  CA  THR A 807     -85.136   5.971  33.579  1.00  0.620          C  
ATOM  12905  C   THR A 807     -83.715   5.852  33.027  1.00  0.670          C  
ATOM  12906  O   THR A 807     -82.832   6.600  33.458  1.00  1.420          O  
ATOM  12907  CB  THR A 807     -85.059   5.418  35.005  1.00  0.860          C  
ATOM  12908  OG1 THR A 807     -84.670   4.041  34.960  1.00  0.860          O  
ATOM  12909  CG2 THR A 807     -86.404   5.503  35.631  1.00  0.860          C  
ATOM  12910  H   THR A 807     -86.536   4.384  33.134  1.00  0.730          H  
ATOM  12911  HA  THR A 807     -85.384   7.030  33.629  1.00  0.740          H  
ATOM  12912  HB  THR A 807     -84.337   5.989  35.585  1.00  1.040          H  
ATOM  12913  HG1 THR A 807     -84.473   3.741  35.850  1.00  1.040          H  
ATOM  12914 1HG2 THR A 807     -86.356   5.114  36.635  1.00  1.040          H  
ATOM  12915 2HG2 THR A 807     -86.729   6.496  35.647  1.00  1.040          H  
ATOM  12916 3HG2 THR A 807     -87.084   4.956  35.074  1.00  1.040          H  
ATOM  12917  N   SER A 808     -83.447   4.935  32.097  1.00  1.140          N  
ATOM  12918  CA  SER A 808     -82.067   4.785  31.647  1.00  1.220          C  
ATOM  12919  C   SER A 808     -81.513   6.053  31.026  1.00  0.840          C  
ATOM  12920  O   SER A 808     -82.138   6.680  30.165  1.00  1.820          O  
ATOM  12921  CB  SER A 808     -81.933   3.643  30.669  1.00  1.680          C  
ATOM  12922  OG  SER A 808     -80.627   3.559  30.171  1.00  1.680          O  
ATOM  12923  H   SER A 808     -84.175   4.323  31.716  1.00  1.370          H  
ATOM  12924  HA  SER A 808     -81.456   4.549  32.518  1.00  1.460          H  
ATOM  12925 1HB  SER A 808     -82.179   2.721  31.172  1.00  2.010          H  
ATOM  12926 2HB  SER A 808     -82.637   3.774  29.846  1.00  2.010          H  
ATOM  12927  HG  SER A 808     -80.593   2.750  29.660  1.00  2.010          H  
ATOM  12928  N   SER A 809     -80.309   6.422  31.438  1.00  0.630          N  
ATOM  12929  CA  SER A 809     -79.668   7.610  30.910  1.00  1.440          C  
ATOM  12930  C   SER A 809     -78.163   7.502  31.005  1.00  1.100          C  
ATOM  12931  O   SER A 809     -77.615   6.438  31.306  1.00  1.180          O  
ATOM  12932  CB  SER A 809     -80.121   8.856  31.639  1.00  1.690          C  
ATOM  12933  OG  SER A 809     -79.718  10.001  30.927  1.00  1.690          O  
ATOM  12934  H   SER A 809     -79.839   5.865  32.134  1.00  0.760          H  
ATOM  12935  HA  SER A 809     -79.934   7.709  29.858  1.00  1.730          H  
ATOM  12936 1HB  SER A 809     -81.207   8.846  31.749  1.00  2.030          H  
ATOM  12937 2HB  SER A 809     -79.687   8.869  32.636  1.00  2.030          H  
ATOM  12938  HG  SER A 809     -79.993  10.755  31.467  1.00  2.030          H  
ATOM  12939  N   ARG A 810     -77.497   8.608  30.734  1.00  1.110          N  
ATOM  12940  CA  ARG A 810     -76.048   8.650  30.744  1.00  1.030          C  
ATOM  12941  C   ARG A 810     -75.546   9.070  32.114  1.00  0.960          C  
ATOM  12942  O   ARG A 810     -76.201   9.833  32.817  1.00  1.070          O  
ATOM  12943  CB  ARG A 810     -75.554   9.605  29.674  1.00  1.470          C  
ATOM  12944  CG  ARG A 810     -75.948   9.190  28.254  1.00  1.470          C  
ATOM  12945  CD  ARG A 810     -75.422  10.120  27.238  1.00  1.470          C  
ATOM  12946  NE  ARG A 810     -75.952   9.838  25.895  1.00  1.470          N  
ATOM  12947  CZ  ARG A 810     -75.458   8.952  24.988  1.00  1.470          C  
ATOM  12948  NH1 ARG A 810     -74.397   8.214  25.249  1.00  1.470          N  
ATOM  12949  NH2 ARG A 810     -76.070   8.834  23.818  1.00  1.470          N  
ATOM  12950  H   ARG A 810     -78.044   9.437  30.529  1.00  1.330          H  
ATOM  12951  HA  ARG A 810     -75.666   7.652  30.524  1.00  1.240          H  
ATOM  12952 1HB  ARG A 810     -75.962  10.596  29.856  1.00  1.770          H  
ATOM  12953 2HB  ARG A 810     -74.467   9.684  29.719  1.00  1.770          H  
ATOM  12954 1HG  ARG A 810     -75.556   8.195  28.050  1.00  1.770          H  
ATOM  12955 2HG  ARG A 810     -77.034   9.171  28.169  1.00  1.770          H  
ATOM  12956 1HD  ARG A 810     -75.720  11.131  27.513  1.00  1.770          H  
ATOM  12957 2HD  ARG A 810     -74.338  10.063  27.206  1.00  1.770          H  
ATOM  12958  HE  ARG A 810     -76.772  10.362  25.616  1.00  1.770          H  
ATOM  12959 1HH1 ARG A 810     -73.927   8.289  26.134  1.00  1.770          H  
ATOM  12960 2HH1 ARG A 810     -74.055   7.560  24.550  1.00  1.770          H  
ATOM  12961 1HH2 ARG A 810     -76.882   9.393  23.608  1.00  1.770          H  
ATOM  12962 2HH2 ARG A 810     -75.731   8.172  23.100  1.00  1.770          H  
ATOM  12963  N   LEU A 811     -74.376   8.584  32.495  1.00  0.980          N  
ATOM  12964  CA  LEU A 811     -73.808   8.987  33.777  1.00  1.050          C  
ATOM  12965  C   LEU A 811     -72.714  10.052  33.661  1.00  0.870          C  
ATOM  12966  O   LEU A 811     -72.488  10.800  34.618  1.00  1.140          O  
ATOM  12967  CB  LEU A 811     -73.337   7.743  34.498  1.00  1.440          C  
ATOM  12968  CG  LEU A 811     -74.446   6.673  34.821  1.00  1.440          C  
ATOM  12969  CD1 LEU A 811     -73.798   5.490  35.482  1.00  1.440          C  
ATOM  12970  CD2 LEU A 811     -75.531   7.265  35.712  1.00  1.440          C  
ATOM  12971  H   LEU A 811     -73.892   7.929  31.899  1.00  1.180          H  
ATOM  12972  HA  LEU A 811     -74.594   9.449  34.369  1.00  1.260          H  
ATOM  12973 1HB  LEU A 811     -72.642   7.268  33.842  1.00  1.730          H  
ATOM  12974 2HB  LEU A 811     -72.837   8.029  35.409  1.00  1.730          H  
ATOM  12975  HG  LEU A 811     -74.905   6.329  33.894  1.00  1.730          H  
ATOM  12976 1HD1 LEU A 811     -74.551   4.724  35.699  1.00  1.730          H  
ATOM  12977 2HD1 LEU A 811     -73.049   5.077  34.811  1.00  1.730          H  
ATOM  12978 3HD1 LEU A 811     -73.329   5.792  36.404  1.00  1.730          H  
ATOM  12979 1HD2 LEU A 811     -76.283   6.507  35.924  1.00  1.730          H  
ATOM  12980 2HD2 LEU A 811     -75.108   7.620  36.635  1.00  1.730          H  
ATOM  12981 3HD2 LEU A 811     -76.000   8.086  35.213  1.00  1.730          H  
ATOM  12982  N   ASN A 812     -72.050  10.123  32.497  1.00  0.620          N  
ATOM  12983  CA  ASN A 812     -71.044  11.154  32.217  1.00  0.530          C  
ATOM  12984  C   ASN A 812     -71.782  12.335  31.619  1.00  0.550          C  
ATOM  12985  O   ASN A 812     -72.153  12.334  30.438  1.00  0.740          O  
ATOM  12986  CB  ASN A 812     -69.940  10.688  31.287  1.00  0.780          C  
ATOM  12987  CG  ASN A 812     -68.915  11.835  30.959  1.00  0.780          C  
ATOM  12988  OD1 ASN A 812     -69.226  13.039  31.090  1.00  0.780          O  
ATOM  12989  ND2 ASN A 812     -67.727  11.478  30.527  1.00  0.780          N  
ATOM  12990  H   ASN A 812     -72.273   9.461  31.777  1.00  0.740          H  
ATOM  12991  HA  ASN A 812     -70.588  11.479  33.148  1.00  0.640          H  
ATOM  12992 1HB  ASN A 812     -69.394   9.862  31.752  1.00  0.930          H  
ATOM  12993 2HB  ASN A 812     -70.371  10.314  30.362  1.00  0.930          H  
ATOM  12994 1HD2 ASN A 812     -67.048  12.170  30.280  1.00  0.930          H  
ATOM  12995 2HD2 ASN A 812     -67.474  10.499  30.454  1.00  0.930          H  
ATOM  12996  N   LEU A 813     -72.038  13.323  32.452  1.00  0.440          N  
ATOM  12997  CA  LEU A 813     -72.850  14.463  32.081  1.00  0.440          C  
ATOM  12998  C   LEU A 813     -72.018  15.733  32.020  1.00  0.610          C  
ATOM  12999  O   LEU A 813     -72.535  16.851  32.121  1.00  1.010          O  
ATOM  13000  CB  LEU A 813     -73.971  14.569  33.091  1.00  0.620          C  
ATOM  13001  CG  LEU A 813     -74.880  13.304  33.211  1.00  0.620          C  
ATOM  13002  CD1 LEU A 813     -75.879  13.548  34.291  1.00  0.620          C  
ATOM  13003  CD2 LEU A 813     -75.556  12.954  31.882  1.00  0.620          C  
ATOM  13004  H   LEU A 813     -71.664  13.268  33.403  1.00  0.530          H  
ATOM  13005  HA  LEU A 813     -73.258  14.304  31.087  1.00  0.530          H  
ATOM  13006 1HB  LEU A 813     -73.515  14.720  34.060  1.00  0.740          H  
ATOM  13007 2HB  LEU A 813     -74.599  15.420  32.846  1.00  0.740          H  
ATOM  13008  HG  LEU A 813     -74.277  12.464  33.521  1.00  0.740          H  
ATOM  13009 1HD1 LEU A 813     -76.497  12.656  34.422  1.00  0.740          H  
ATOM  13010 2HD1 LEU A 813     -75.355  13.765  35.212  1.00  0.740          H  
ATOM  13011 3HD1 LEU A 813     -76.509  14.394  34.020  1.00  0.740          H  
ATOM  13012 1HD2 LEU A 813     -76.172  12.085  32.021  1.00  0.740          H  
ATOM  13013 2HD2 LEU A 813     -76.174  13.761  31.553  1.00  0.740          H  
ATOM  13014 3HD2 LEU A 813     -74.816  12.738  31.121  1.00  0.740          H  
ATOM  13015  N   LEU A 814     -70.709  15.571  31.838  1.00  0.930          N  
ATOM  13016  CA  LEU A 814     -69.794  16.710  31.847  1.00  1.210          C  
ATOM  13017  C   LEU A 814     -70.106  17.796  30.820  1.00  1.050          C  
ATOM  13018  O   LEU A 814     -69.895  18.970  31.105  1.00  1.440          O  
ATOM  13019  CB  LEU A 814     -68.355  16.209  31.649  1.00  1.580          C  
ATOM  13020  CG  LEU A 814     -67.543  15.860  32.947  1.00  1.580          C  
ATOM  13021  CD1 LEU A 814     -68.323  14.885  33.887  1.00  1.580          C  
ATOM  13022  CD2 LEU A 814     -66.233  15.219  32.539  1.00  1.580          C  
ATOM  13023  H   LEU A 814     -70.327  14.627  31.705  1.00  1.120          H  
ATOM  13024  HA  LEU A 814     -69.857  17.177  32.828  1.00  1.450          H  
ATOM  13025 1HB  LEU A 814     -68.368  15.343  31.003  1.00  1.900          H  
ATOM  13026 2HB  LEU A 814     -67.795  16.997  31.132  1.00  1.900          H  
ATOM  13027  HG  LEU A 814     -67.344  16.771  33.480  1.00  1.900          H  
ATOM  13028 1HD1 LEU A 814     -67.719  14.676  34.772  1.00  1.900          H  
ATOM  13029 2HD1 LEU A 814     -69.258  15.338  34.199  1.00  1.900          H  
ATOM  13030 3HD1 LEU A 814     -68.530  13.952  33.373  1.00  1.900          H  
ATOM  13031 1HD2 LEU A 814     -65.649  15.002  33.422  1.00  1.900          H  
ATOM  13032 2HD2 LEU A 814     -66.427  14.295  31.993  1.00  1.900          H  
ATOM  13033 3HD2 LEU A 814     -65.681  15.901  31.904  1.00  1.900          H  
ATOM  13034  N   THR A 815     -70.582  17.437  29.627  1.00  0.910          N  
ATOM  13035  CA  THR A 815     -70.874  18.458  28.627  1.00  1.140          C  
ATOM  13036  C   THR A 815     -72.265  18.192  28.071  1.00  1.150          C  
ATOM  13037  O   THR A 815     -72.816  17.116  28.305  1.00  1.520          O  
ATOM  13038  CB  THR A 815     -69.908  18.398  27.421  1.00  1.500          C  
ATOM  13039  OG1 THR A 815     -70.213  17.237  26.629  1.00  1.500          O  
ATOM  13040  CG2 THR A 815     -68.484  18.300  27.926  1.00  1.500          C  
ATOM  13041  H   THR A 815     -70.743  16.462  29.416  1.00  1.090          H  
ATOM  13042  HA  THR A 815     -70.827  19.428  29.099  1.00  1.370          H  
ATOM  13043  HB  THR A 815     -69.991  19.283  26.810  1.00  1.800          H  
ATOM  13044  HG1 THR A 815     -71.046  17.416  26.076  1.00  1.800          H  
ATOM  13045 1HG2 THR A 815     -67.804  18.259  27.086  1.00  1.800          H  
ATOM  13046 2HG2 THR A 815     -68.270  19.172  28.530  1.00  1.800          H  
ATOM  13047 3HG2 THR A 815     -68.354  17.407  28.527  1.00  1.800          H  
ATOM  13048  N   PRO A 816     -72.868  19.156  27.357  1.00  1.000          N  
ATOM  13049  CA  PRO A 816     -74.052  18.978  26.556  1.00  1.190          C  
ATOM  13050  C   PRO A 816     -73.715  17.975  25.477  1.00  1.500          C  
ATOM  13051  O   PRO A 816     -72.535  17.795  25.153  1.00  1.830          O  
ATOM  13052  CB  PRO A 816     -74.323  20.377  25.994  1.00  1.780          C  
ATOM  13053  CG  PRO A 816     -73.646  21.319  26.966  1.00  1.780          C  
ATOM  13054  CD  PRO A 816     -72.424  20.579  27.443  1.00  1.780          C  
ATOM  13055  HA  PRO A 816     -74.868  18.621  27.170  1.00  1.430          H  
ATOM  13056 1HB  PRO A 816     -73.917  20.462  24.973  1.00  2.140          H  
ATOM  13057 2HB  PRO A 816     -75.409  20.551  25.925  1.00  2.140          H  
ATOM  13058 1HG  PRO A 816     -73.379  22.267  26.449  1.00  2.140          H  
ATOM  13059 2HG  PRO A 816     -74.334  21.599  27.786  1.00  2.140          H  
ATOM  13060 1HD  PRO A 816     -71.590  20.803  26.760  1.00  2.140          H  
ATOM  13061 2HD  PRO A 816     -72.232  20.903  28.470  1.00  2.140          H  
ATOM  13062  N   ARG A 817     -74.725  17.277  24.974  1.00  1.920          N  
ATOM  13063  CA  ARG A 817     -74.520  16.330  23.893  1.00  2.300          C  
ATOM  13064  C   ARG A 817     -75.560  16.539  22.799  1.00  2.130          C  
ATOM  13065  O   ARG A 817     -76.412  15.675  22.584  1.00  2.720          O  
ATOM  13066  CB  ARG A 817     -74.637  14.907  24.407  1.00  3.070          C  
ATOM  13067  CG  ARG A 817     -73.581  14.472  25.412  1.00  3.070          C  
ATOM  13068  CD  ARG A 817     -73.848  13.089  25.867  1.00  3.070          C  
ATOM  13069  NE  ARG A 817     -72.940  12.649  26.928  1.00  3.070          N  
ATOM  13070  CZ  ARG A 817     -71.735  12.067  26.754  1.00  3.070          C  
ATOM  13071  NH1 ARG A 817     -71.249  11.842  25.544  1.00  3.070          N  
ATOM  13072  NH2 ARG A 817     -71.045  11.721  27.823  1.00  3.070          N  
ATOM  13073  H   ARG A 817     -75.666  17.440  25.308  1.00  2.300          H  
ATOM  13074  HA  ARG A 817     -73.527  16.484  23.469  1.00  2.760          H  
ATOM  13075 1HB  ARG A 817     -75.609  14.775  24.878  1.00  3.680          H  
ATOM  13076 2HB  ARG A 817     -74.586  14.216  23.566  1.00  3.680          H  
ATOM  13077 1HG  ARG A 817     -72.595  14.517  24.953  1.00  3.680          H  
ATOM  13078 2HG  ARG A 817     -73.603  15.130  26.285  1.00  3.680          H  
ATOM  13079 1HD  ARG A 817     -74.861  13.058  26.264  1.00  3.680          H  
ATOM  13080 2HD  ARG A 817     -73.778  12.397  25.032  1.00  3.680          H  
ATOM  13081  HE  ARG A 817     -73.246  12.796  27.889  1.00  3.680          H  
ATOM  13082 1HH1 ARG A 817     -71.773  12.107  24.726  1.00  3.680          H  
ATOM  13083 2HH1 ARG A 817     -70.344  11.405  25.436  1.00  3.680          H  
ATOM  13084 1HH2 ARG A 817     -71.444  11.902  28.765  1.00  3.680          H  
ATOM  13085 2HH2 ARG A 817     -70.140  11.286  27.730  1.00  3.680          H  
ATOM  13086  N   HIS A 818     -75.515  17.692  22.133  1.00  1.870          N  
ATOM  13087  CA  HIS A 818     -76.486  17.998  21.092  1.00  1.890          C  
ATOM  13088  C   HIS A 818     -76.013  19.136  20.202  1.00  2.350          C  
ATOM  13089  O   HIS A 818     -75.576  20.179  20.689  1.00  2.870          O  
ATOM  13090  CB  HIS A 818     -77.838  18.388  21.722  1.00  2.640          C  
ATOM  13091  CG  HIS A 818     -78.974  18.531  20.739  1.00  2.640          C  
ATOM  13092  ND1 HIS A 818     -79.150  19.647  19.947  1.00  2.640          N  
ATOM  13093  CD2 HIS A 818     -79.983  17.687  20.439  1.00  2.640          C  
ATOM  13094  CE1 HIS A 818     -80.224  19.484  19.189  1.00  2.640          C  
ATOM  13095  NE2 HIS A 818     -80.755  18.290  19.464  1.00  2.640          N  
ATOM  13096  H   HIS A 818     -74.784  18.361  22.338  1.00  2.240          H  
ATOM  13097  HA  HIS A 818     -76.638  17.123  20.462  1.00  2.270          H  
ATOM  13098 1HB  HIS A 818     -78.129  17.638  22.457  1.00  3.170          H  
ATOM  13099 2HB  HIS A 818     -77.730  19.333  22.250  1.00  3.170          H  
ATOM  13100  HD1 HIS A 818     -78.641  20.507  20.025  1.00  3.170          H  
ATOM  13101  HD2 HIS A 818     -80.248  16.697  20.813  1.00  3.170          H  
ATOM  13102  HE1 HIS A 818     -80.532  20.265  18.489  1.00  3.170          H  
ATOM  13103  N   LEU A 819     -76.165  18.960  18.903  1.00  2.970          N  
ATOM  13104  CA  LEU A 819     -75.836  19.992  17.941  1.00  3.800          C  
ATOM  13105  C   LEU A 819     -77.076  20.334  17.141  1.00  4.190          C  
ATOM  13106  O   LEU A 819     -77.732  19.447  16.589  1.00  4.320          O  
ATOM  13107  CB  LEU A 819     -74.747  19.506  16.990  1.00  4.990          C  
ATOM  13108  CG  LEU A 819     -73.392  19.086  17.586  1.00  4.990          C  
ATOM  13109  CD1 LEU A 819     -72.565  18.527  16.456  1.00  4.990          C  
ATOM  13110  CD2 LEU A 819     -72.678  20.283  18.250  1.00  4.990          C  
ATOM  13111  H   LEU A 819     -76.529  18.078  18.574  1.00  3.560          H  
ATOM  13112  HA  LEU A 819     -75.508  20.889  18.464  1.00  4.560          H  
ATOM  13113 1HB  LEU A 819     -75.136  18.643  16.454  1.00  5.990          H  
ATOM  13114 2HB  LEU A 819     -74.557  20.283  16.279  1.00  5.990          H  
ATOM  13115  HG  LEU A 819     -73.539  18.303  18.329  1.00  5.990          H  
ATOM  13116 1HD1 LEU A 819     -71.597  18.201  16.838  1.00  5.990          H  
ATOM  13117 2HD1 LEU A 819     -73.084  17.676  16.009  1.00  5.990          H  
ATOM  13118 3HD1 LEU A 819     -72.427  19.298  15.706  1.00  5.990          H  
ATOM  13119 1HD2 LEU A 819     -71.715  19.957  18.650  1.00  5.990          H  
ATOM  13120 2HD2 LEU A 819     -72.512  21.067  17.525  1.00  5.990          H  
ATOM  13121 3HD2 LEU A 819     -73.283  20.663  19.064  1.00  5.990          H  
ATOM  13122  N   ASN A 820     -77.386  21.615  17.013  1.00  4.840          N  
ATOM  13123  CA  ASN A 820     -78.566  22.019  16.256  1.00  5.630          C  
ATOM  13124  C   ASN A 820     -78.285  22.020  14.750  1.00  6.000          C  
ATOM  13125  O   ASN A 820     -78.180  23.073  14.120  1.00  6.670          O  
ATOM  13126  CB  ASN A 820     -79.047  23.376  16.734  1.00  7.570          C  
ATOM  13127  CG  ASN A 820     -80.410  23.750  16.215  1.00  7.570          C  
ATOM  13128  OD1 ASN A 820     -81.167  22.903  15.712  1.00  7.570          O  
ATOM  13129  ND2 ASN A 820     -80.744  25.013  16.350  1.00  7.570          N  
ATOM  13130  H   ASN A 820     -76.822  22.314  17.477  1.00  5.810          H  
ATOM  13131  HA  ASN A 820     -79.358  21.290  16.432  1.00  6.760          H  
ATOM  13132 1HB  ASN A 820     -79.077  23.383  17.824  1.00  9.080          H  
ATOM  13133 2HB  ASN A 820     -78.333  24.140  16.422  1.00  9.080          H  
ATOM  13134 1HD2 ASN A 820     -81.636  25.341  16.045  1.00  9.080          H  
ATOM  13135 2HD2 ASN A 820     -80.101  25.656  16.768  1.00  9.080          H  
ATOM  13136  N   GLN A 821     -78.141  20.818  14.204  1.00  5.870          N  
ATOM  13137  CA  GLN A 821     -77.835  20.590  12.795  1.00  6.510          C  
ATOM  13138  C   GLN A 821     -79.108  20.603  11.957  1.00  6.670          C  
ATOM  13139  O   GLN A 821     -80.177  20.222  12.441  1.00  7.080          O  
ATOM  13140  CB  GLN A 821     -77.126  19.252  12.619  1.00  8.860          C  
ATOM  13141  CG  GLN A 821     -75.745  19.127  13.243  1.00  8.860          C  
ATOM  13142  CD  GLN A 821     -75.106  17.738  13.037  1.00  8.860          C  
ATOM  13143  OE1 GLN A 821     -75.766  16.696  13.173  1.00  8.860          O  
ATOM  13144  NE2 GLN A 821     -73.817  17.723  12.715  1.00  8.860          N  
ATOM  13145  H   GLN A 821     -78.230  20.035  14.854  1.00  7.040          H  
ATOM  13146  HA  GLN A 821     -77.192  21.392  12.438  1.00  7.810          H  
ATOM  13147 1HB  GLN A 821     -77.741  18.503  13.064  1.00 10.630          H  
ATOM  13148 2HB  GLN A 821     -77.033  19.030  11.564  1.00 10.630          H  
ATOM  13149 1HG  GLN A 821     -75.099  19.844  12.761  1.00 10.630          H  
ATOM  13150 2HG  GLN A 821     -75.823  19.332  14.299  1.00 10.630          H  
ATOM  13151 1HE2 GLN A 821     -73.341  16.851  12.573  1.00 10.630          H  
ATOM  13152 2HE2 GLN A 821     -73.310  18.578  12.610  1.00 10.630          H  
ATOM  13153  N   LYS A 822     -78.985  21.022  10.694  1.00  6.600          N  
ATOM  13154  CA  LYS A 822     -80.124  21.087   9.779  1.00  6.920          C  
ATOM  13155  C   LYS A 822     -79.888  20.357   8.438  1.00  7.530          C  
ATOM  13156  O   LYS A 822     -79.498  21.009   7.469  1.00  7.940          O  
ATOM  13157  CB  LYS A 822     -80.445  22.556   9.468  1.00  9.560          C  
ATOM  13158  CG  LYS A 822     -80.734  23.461  10.692  1.00  9.560          C  
ATOM  13159  CD  LYS A 822     -82.030  23.102  11.409  1.00  9.560          C  
ATOM  13160  CE  LYS A 822     -82.302  24.057  12.557  1.00  9.560          C  
ATOM  13161  NZ  LYS A 822     -83.522  23.670  13.330  1.00  9.560          N  
ATOM  13162  H   LYS A 822     -78.076  21.301  10.358  1.00  7.920          H  
ATOM  13163  HA  LYS A 822     -80.988  20.671  10.273  1.00  8.300          H  
ATOM  13164 1HB  LYS A 822     -79.609  23.000   8.929  1.00 11.470          H  
ATOM  13165 2HB  LYS A 822     -81.313  22.601   8.811  1.00 11.470          H  
ATOM  13166 1HG  LYS A 822     -79.910  23.383  11.406  1.00 11.470          H  
ATOM  13167 2HG  LYS A 822     -80.794  24.494  10.359  1.00 11.470          H  
ATOM  13168 1HD  LYS A 822     -82.863  23.134  10.707  1.00 11.470          H  
ATOM  13169 2HD  LYS A 822     -81.958  22.098  11.822  1.00 11.470          H  
ATOM  13170 1HE  LYS A 822     -81.442  24.057  13.227  1.00 11.470          H  
ATOM  13171 2HE  LYS A 822     -82.441  25.061  12.160  1.00 11.470          H  
ATOM  13172 1HZ  LYS A 822     -83.662  24.326  14.083  1.00 11.470          H  
ATOM  13173 2HZ  LYS A 822     -84.329  23.673  12.724  1.00 11.470          H  
ATOM  13174 3HZ  LYS A 822     -83.389  22.742  13.715  1.00 11.470          H  
ATOM  13175  N   GLY A 823     -80.142  19.035   8.334  1.00  7.830          N  
ATOM  13176  CA  GLY A 823     -80.572  18.136   9.409  1.00  8.470          C  
ATOM  13177  C   GLY A 823     -79.367  17.495  10.070  1.00  8.600          C  
ATOM  13178  O   GLY A 823     -78.225  17.851   9.774  1.00  8.940          O  
ATOM  13179  H   GLY A 823     -80.006  18.618   7.425  1.00  9.400          H  
ATOM  13180 1HA  GLY A 823     -81.185  18.630  10.153  1.00 10.160          H  
ATOM  13181 2HA  GLY A 823     -81.194  17.353   8.979  1.00 10.160          H  
ATOM  13182  N   LYS A 824     -79.630  16.522  10.928  1.00  8.550          N  
ATOM  13183  CA  LYS A 824     -78.581  15.851  11.679  1.00  8.860          C  
ATOM  13184  C   LYS A 824     -77.801  14.797  10.927  1.00  8.920          C  
ATOM  13185  O   LYS A 824     -78.336  14.100  10.061  1.00  9.150          O  
ATOM  13186  CB  LYS A 824     -79.173  15.245  12.947  1.00 12.280          C  
ATOM  13187  CG  LYS A 824     -79.618  16.284  13.957  1.00 12.280          C  
ATOM  13188  CD  LYS A 824     -80.246  15.671  15.199  1.00 12.280          C  
ATOM  13189  CE  LYS A 824     -80.517  16.758  16.241  1.00 12.280          C  
ATOM  13190  NZ  LYS A 824     -81.183  16.233  17.468  1.00 12.280          N  
ATOM  13191  H   LYS A 824     -80.591  16.261  11.089  1.00 10.260          H  
ATOM  13192  HA  LYS A 824     -77.866  16.600  11.970  1.00 10.630          H  
ATOM  13193 1HB  LYS A 824     -80.025  14.618  12.692  1.00 14.740          H  
ATOM  13194 2HB  LYS A 824     -78.422  14.605  13.420  1.00 14.740          H  
ATOM  13195 1HG  LYS A 824     -78.742  16.844  14.276  1.00 14.740          H  
ATOM  13196 2HG  LYS A 824     -80.316  16.983  13.494  1.00 14.740          H  
ATOM  13197 1HD  LYS A 824     -81.183  15.179  14.937  1.00 14.740          H  
ATOM  13198 2HD  LYS A 824     -79.568  14.931  15.625  1.00 14.740          H  
ATOM  13199 1HE  LYS A 824     -79.557  17.195  16.529  1.00 14.740          H  
ATOM  13200 2HE  LYS A 824     -81.139  17.540  15.806  1.00 14.740          H  
ATOM  13201 1HZ  LYS A 824     -81.292  17.020  18.148  1.00 14.740          H  
ATOM  13202 2HZ  LYS A 824     -82.084  15.841  17.242  1.00 14.740          H  
ATOM  13203 3HZ  LYS A 824     -80.604  15.526  17.885  1.00 14.740          H  
ATOM  13204  N   ALA A 825     -76.523  14.692  11.289  1.00  8.970          N  
ATOM  13205  CA  ALA A 825     -75.628  13.667  10.791  1.00  9.100          C  
ATOM  13206  C   ALA A 825     -76.096  12.320  11.297  1.00  8.870          C  
ATOM  13207  O   ALA A 825     -76.620  12.225  12.409  1.00  9.040          O  
ATOM  13208  CB  ALA A 825     -74.205  13.939  11.242  1.00 12.690          C  
ATOM  13209  H   ALA A 825     -76.169  15.347  11.991  1.00 10.760          H  
ATOM  13210  HA  ALA A 825     -75.675  13.662   9.702  1.00 10.920          H  
ATOM  13211 1HB  ALA A 825     -73.547  13.160  10.858  1.00 15.230          H  
ATOM  13212 2HB  ALA A 825     -73.885  14.908  10.864  1.00 15.230          H  
ATOM  13213 3HB  ALA A 825     -74.169  13.942  12.330  1.00 15.230          H  
ATOM  13214  N   LEU A 826     -75.893  11.269  10.523  1.00  8.700          N  
ATOM  13215  CA  LEU A 826     -76.283   9.972  11.031  1.00  8.670          C  
ATOM  13216  C   LEU A 826     -75.211   9.437  11.983  1.00  8.180          C  
ATOM  13217  O   LEU A 826     -74.026   9.680  11.748  1.00  7.980          O  
ATOM  13218  CB  LEU A 826     -76.460   8.975   9.882  1.00 12.150          C  
ATOM  13219  CG  LEU A 826     -77.571   9.282   8.846  1.00 12.150          C  
ATOM  13220  CD1 LEU A 826     -77.483   8.260   7.725  1.00 12.150          C  
ATOM  13221  CD2 LEU A 826     -78.957   9.218   9.510  1.00 12.150          C  
ATOM  13222  H   LEU A 826     -75.475  11.371   9.609  1.00 10.440          H  
ATOM  13223  HA  LEU A 826     -77.227  10.095  11.526  1.00 10.400          H  
ATOM  13224 1HB  LEU A 826     -75.516   8.906   9.343  1.00 14.580          H  
ATOM  13225 2HB  LEU A 826     -76.668   7.995  10.315  1.00 14.580          H  
ATOM  13226  HG  LEU A 826     -77.418  10.274   8.422  1.00 14.580          H  
ATOM  13227 1HD1 LEU A 826     -78.253   8.468   6.981  1.00 14.580          H  
ATOM  13228 2HD1 LEU A 826     -76.501   8.319   7.254  1.00 14.580          H  
ATOM  13229 3HD1 LEU A 826     -77.632   7.260   8.128  1.00 14.580          H  
ATOM  13230 1HD2 LEU A 826     -79.721   9.426   8.760  1.00 14.580          H  
ATOM  13231 2HD2 LEU A 826     -79.120   8.225   9.926  1.00 14.580          H  
ATOM  13232 3HD2 LEU A 826     -79.039   9.957  10.300  1.00 14.580          H  
ATOM  13233  N   PRO A 827     -75.594   8.762  13.084  1.00  8.190          N  
ATOM  13234  CA  PRO A 827     -74.738   8.017  13.983  1.00  7.920          C  
ATOM  13235  C   PRO A 827     -74.119   6.852  13.244  1.00  7.800          C  
ATOM  13236  O   PRO A 827     -74.719   6.349  12.294  1.00  8.100          O  
ATOM  13237  CB  PRO A 827     -75.695   7.517  15.062  1.00 11.880          C  
ATOM  13238  CG  PRO A 827     -76.882   8.429  15.004  1.00 11.880          C  
ATOM  13239  CD  PRO A 827     -77.003   8.839  13.556  1.00 11.880          C  
ATOM  13240  HA  PRO A 827     -73.966   8.683  14.394  1.00  9.500          H  
ATOM  13241 1HB  PRO A 827     -75.953   6.461  14.888  1.00 14.260          H  
ATOM  13242 2HB  PRO A 827     -75.187   7.568  16.032  1.00 14.260          H  
ATOM  13243 1HG  PRO A 827     -77.779   7.890  15.375  1.00 14.260          H  
ATOM  13244 2HG  PRO A 827     -76.734   9.287  15.678  1.00 14.260          H  
ATOM  13245 1HD  PRO A 827     -77.654   8.156  12.991  1.00 14.260          H  
ATOM  13246 2HD  PRO A 827     -77.373   9.879  13.579  1.00 14.260          H  
ATOM  13247  N   LEU A 828     -72.968   6.376  13.704  1.00  7.660          N  
ATOM  13248  CA  LEU A 828     -72.368   5.215  13.068  1.00  7.840          C  
ATOM  13249  C   LEU A 828     -72.243   4.074  14.073  1.00  7.800          C  
ATOM  13250  O   LEU A 828     -71.161   3.529  14.300  1.00  7.970          O  
ATOM  13251  CB  LEU A 828     -70.982   5.587  12.530  1.00 10.900          C  
ATOM  13252  CG  LEU A 828     -70.934   6.769  11.506  1.00 10.900          C  
ATOM  13253  CD1 LEU A 828     -69.479   7.112  11.231  1.00 10.900          C  
ATOM  13254  CD2 LEU A 828     -71.666   6.406  10.216  1.00 10.900          C  
ATOM  13255  H   LEU A 828     -72.506   6.818  14.487  1.00  9.190          H  
ATOM  13256  HA  LEU A 828     -73.005   4.875  12.257  1.00  9.410          H  
ATOM  13257 1HB  LEU A 828     -70.346   5.850  13.373  1.00 13.080          H  
ATOM  13258 2HB  LEU A 828     -70.556   4.710  12.044  1.00 13.080          H  
ATOM  13259  HG  LEU A 828     -71.411   7.648  11.945  1.00 13.080          H  
ATOM  13260 1HD1 LEU A 828     -69.430   7.950  10.536  1.00 13.080          H  
ATOM  13261 2HD1 LEU A 828     -68.984   7.386  12.163  1.00 13.080          H  
ATOM  13262 3HD1 LEU A 828     -68.977   6.249  10.795  1.00 13.080          H  
ATOM  13263 1HD2 LEU A 828     -71.614   7.249   9.527  1.00 13.080          H  
ATOM  13264 2HD2 LEU A 828     -71.197   5.535   9.760  1.00 13.080          H  
ATOM  13265 3HD2 LEU A 828     -72.710   6.188  10.426  1.00 13.080          H  
ATOM  13266  N   SER A 829     -73.385   3.726  14.662  1.00  7.780          N  
ATOM  13267  CA  SER A 829     -73.538   2.645  15.632  1.00  7.540          C  
ATOM  13268  C   SER A 829     -74.998   2.303  15.833  1.00  6.910          C  
ATOM  13269  O   SER A 829     -75.848   3.193  15.927  1.00  7.050          O  
ATOM  13270  CB  SER A 829     -72.936   2.985  16.971  1.00 10.650          C  
ATOM  13271  OG  SER A 829     -73.182   1.933  17.882  1.00 10.650          O  
ATOM  13272  H   SER A 829     -74.206   4.254  14.401  1.00  9.340          H  
ATOM  13273  HA  SER A 829     -73.031   1.761  15.243  1.00  9.050          H  
ATOM  13274 1HB  SER A 829     -71.862   3.136  16.864  1.00 12.780          H  
ATOM  13275 2HB  SER A 829     -73.368   3.912  17.349  1.00 12.780          H  
ATOM  13276  HG  SER A 829     -72.644   2.134  18.660  1.00 12.780          H  
ATOM  13277  N   SER A 830     -75.299   1.012  15.975  1.00  6.460          N  
ATOM  13278  CA  SER A 830     -76.663   0.561  16.259  1.00  6.020          C  
ATOM  13279  C   SER A 830     -77.143   1.066  17.625  1.00  5.630          C  
ATOM  13280  O   SER A 830     -78.356   1.196  17.878  1.00  5.230          O  
ATOM  13281  CB  SER A 830     -76.716  -0.949  16.215  1.00  8.600          C  
ATOM  13282  OG  SER A 830     -75.961  -1.502  17.255  1.00  8.600          O  
ATOM  13283  H   SER A 830     -74.565   0.319  15.896  1.00  7.750          H  
ATOM  13284  HA  SER A 830     -77.322   0.957  15.487  1.00  7.220          H  
ATOM  13285 1HB  SER A 830     -77.744  -1.270  16.302  1.00 10.320          H  
ATOM  13286 2HB  SER A 830     -76.341  -1.304  15.256  1.00 10.320          H  
ATOM  13287  HG  SER A 830     -76.067  -2.457  17.183  1.00 10.320          H  
ATOM  13288  N   ALA A 831     -76.177   1.420  18.482  1.00  5.980          N  
ATOM  13289  CA  ALA A 831     -76.407   1.939  19.822  1.00  5.890          C  
ATOM  13290  C   ALA A 831     -77.205   3.229  19.795  1.00  5.370          C  
ATOM  13291  O   ALA A 831     -77.887   3.556  20.757  1.00  5.200          O  
ATOM  13292  CB  ALA A 831     -75.090   2.190  20.527  1.00  8.280          C  
ATOM  13293  H   ALA A 831     -75.211   1.311  18.173  1.00  7.180          H  
ATOM  13294  HA  ALA A 831     -76.978   1.195  20.378  1.00  7.070          H  
ATOM  13295 1HB  ALA A 831     -75.283   2.554  21.536  1.00  9.940          H  
ATOM  13296 2HB  ALA A 831     -74.521   1.262  20.574  1.00  9.940          H  
ATOM  13297 3HB  ALA A 831     -74.526   2.939  19.976  1.00  9.940          H  
ATOM  13298  N   GLU A 832     -77.056   4.010  18.732  1.00  5.210          N  
ATOM  13299  CA  GLU A 832     -77.750   5.278  18.617  1.00  4.840          C  
ATOM  13300  C   GLU A 832     -78.935   5.206  17.650  1.00  4.300          C  
ATOM  13301  O   GLU A 832     -79.528   6.235  17.317  1.00  4.030          O  
ATOM  13302  CB  GLU A 832     -76.760   6.340  18.173  1.00  6.920          C  
ATOM  13303  CG  GLU A 832     -75.627   6.654  19.170  1.00  6.920          C  
ATOM  13304  CD  GLU A 832     -76.119   7.307  20.443  1.00  6.920          C  
ATOM  13305  OE1 GLU A 832     -77.116   7.987  20.373  1.00  6.920          O  
ATOM  13306  OE2 GLU A 832     -75.487   7.156  21.474  1.00  6.920          O  
ATOM  13307  H   GLU A 832     -76.477   3.719  17.937  1.00  6.250          H  
ATOM  13308  HA  GLU A 832     -78.133   5.554  19.601  1.00  5.810          H  
ATOM  13309 1HB  GLU A 832     -76.285   5.969  17.278  1.00  8.310          H  
ATOM  13310 2HB  GLU A 832     -77.281   7.262  17.925  1.00  8.310          H  
ATOM  13311 1HG  GLU A 832     -75.122   5.724  19.427  1.00  8.310          H  
ATOM  13312 2HG  GLU A 832     -74.903   7.307  18.687  1.00  8.310          H  
ATOM  13313  N   LYS A 833     -79.254   4.005  17.154  1.00  4.230          N  
ATOM  13314  CA  LYS A 833     -80.324   3.863  16.179  1.00  3.810          C  
ATOM  13315  C   LYS A 833     -81.382   2.869  16.621  1.00  3.590          C  
ATOM  13316  O   LYS A 833     -82.569   3.204  16.664  1.00  3.340          O  
ATOM  13317  CB  LYS A 833     -79.765   3.397  14.839  1.00  5.500          C  
ATOM  13318  CG  LYS A 833     -78.855   4.377  14.137  1.00  5.500          C  
ATOM  13319  CD  LYS A 833     -78.406   3.803  12.801  1.00  5.500          C  
ATOM  13320  CE  LYS A 833     -77.441   4.717  12.084  1.00  5.500          C  
ATOM  13321  NZ  LYS A 833     -77.000   4.134  10.773  1.00  5.500          N  
ATOM  13322  H   LYS A 833     -78.764   3.175  17.479  1.00  5.080          H  
ATOM  13323  HA  LYS A 833     -80.810   4.829  16.047  1.00  4.570          H  
ATOM  13324 1HB  LYS A 833     -79.202   2.480  14.987  1.00  6.600          H  
ATOM  13325 2HB  LYS A 833     -80.590   3.165  14.167  1.00  6.600          H  
ATOM  13326 1HG  LYS A 833     -79.371   5.325  13.984  1.00  6.600          H  
ATOM  13327 2HG  LYS A 833     -77.974   4.558  14.760  1.00  6.600          H  
ATOM  13328 1HD  LYS A 833     -77.911   2.845  12.974  1.00  6.600          H  
ATOM  13329 2HD  LYS A 833     -79.273   3.635  12.166  1.00  6.600          H  
ATOM  13330 1HE  LYS A 833     -77.909   5.684  11.907  1.00  6.600          H  
ATOM  13331 2HE  LYS A 833     -76.577   4.855  12.721  1.00  6.600          H  
ATOM  13332 1HZ  LYS A 833     -76.342   4.757  10.314  1.00  6.600          H  
ATOM  13333 2HZ  LYS A 833     -76.555   3.242  10.936  1.00  6.600          H  
ATOM  13334 3HZ  LYS A 833     -77.802   4.005  10.178  1.00  6.600          H  
ATOM  13335  N   ARG A 834     -80.960   1.640  16.947  1.00  3.820          N  
ATOM  13336  CA  ARG A 834     -81.917   0.616  17.325  1.00  3.740          C  
ATOM  13337  C   ARG A 834     -82.330   0.879  18.749  1.00  3.570          C  
ATOM  13338  O   ARG A 834     -83.507   0.768  19.103  1.00  3.300          O  
ATOM  13339  CB  ARG A 834     -81.329  -0.775  17.177  1.00  5.270          C  
ATOM  13340  CG  ARG A 834     -81.091  -1.194  15.734  1.00  5.270          C  
ATOM  13341  CD  ARG A 834     -80.537  -2.564  15.627  1.00  5.270          C  
ATOM  13342  NE  ARG A 834     -80.291  -2.931  14.237  1.00  5.270          N  
ATOM  13343  CZ  ARG A 834     -79.701  -4.074  13.820  1.00  5.270          C  
ATOM  13344  NH1 ARG A 834     -79.288  -4.974  14.692  1.00  5.270          N  
ATOM  13345  NH2 ARG A 834     -79.539  -4.287  12.523  1.00  5.270          N  
ATOM  13346  H   ARG A 834     -79.965   1.419  16.952  1.00  4.580          H  
ATOM  13347  HA  ARG A 834     -82.795   0.692  16.682  1.00  4.490          H  
ATOM  13348 1HB  ARG A 834     -80.372  -0.821  17.698  1.00  6.320          H  
ATOM  13349 2HB  ARG A 834     -81.992  -1.506  17.638  1.00  6.320          H  
ATOM  13350 1HG  ARG A 834     -82.030  -1.156  15.185  1.00  6.320          H  
ATOM  13351 2HG  ARG A 834     -80.378  -0.504  15.278  1.00  6.320          H  
ATOM  13352 1HD  ARG A 834     -79.606  -2.631  16.176  1.00  6.320          H  
ATOM  13353 2HD  ARG A 834     -81.257  -3.269  16.044  1.00  6.320          H  
ATOM  13354  HE  ARG A 834     -80.591  -2.276  13.526  1.00  6.320          H  
ATOM  13355 1HH1 ARG A 834     -79.410  -4.818  15.681  1.00  6.320          H  
ATOM  13356 2HH1 ARG A 834     -78.850  -5.826  14.370  1.00  6.320          H  
ATOM  13357 1HH2 ARG A 834     -79.856  -3.599  11.854  1.00  6.320          H  
ATOM  13358 2HH2 ARG A 834     -79.101  -5.137  12.199  1.00  6.320          H  
ATOM  13359  N   LYS A 835     -81.353   1.262  19.566  1.00  3.790          N  
ATOM  13360  CA  LYS A 835     -81.641   1.590  20.948  1.00  3.690          C  
ATOM  13361  C   LYS A 835     -82.574   2.787  20.976  1.00  3.260          C  
ATOM  13362  O   LYS A 835     -83.514   2.829  21.767  1.00  2.970          O  
ATOM  13363  CB  LYS A 835     -80.372   1.910  21.710  1.00  5.210          C  
ATOM  13364  CG  LYS A 835     -80.536   2.232  23.194  1.00  5.210          C  
ATOM  13365  CD  LYS A 835     -79.151   2.437  23.845  1.00  5.210          C  
ATOM  13366  CE  LYS A 835     -79.236   2.840  25.322  1.00  5.210          C  
ATOM  13367  NZ  LYS A 835     -79.736   4.246  25.488  1.00  5.210          N  
ATOM  13368  H   LYS A 835     -80.395   1.297  19.203  1.00  4.550          H  
ATOM  13369  HA  LYS A 835     -82.145   0.746  21.419  1.00  4.430          H  
ATOM  13370 1HB  LYS A 835     -79.635   1.119  21.579  1.00  6.250          H  
ATOM  13371 2HB  LYS A 835     -79.979   2.797  21.278  1.00  6.250          H  
ATOM  13372 1HG  LYS A 835     -81.135   3.139  23.310  1.00  6.250          H  
ATOM  13373 2HG  LYS A 835     -81.052   1.411  23.689  1.00  6.250          H  
ATOM  13374 1HD  LYS A 835     -78.577   1.514  23.766  1.00  6.250          H  
ATOM  13375 2HD  LYS A 835     -78.616   3.218  23.298  1.00  6.250          H  
ATOM  13376 1HE  LYS A 835     -79.909   2.162  25.844  1.00  6.250          H  
ATOM  13377 2HE  LYS A 835     -78.244   2.765  25.765  1.00  6.250          H  
ATOM  13378 1HZ  LYS A 835     -79.786   4.505  26.460  1.00  6.250          H  
ATOM  13379 2HZ  LYS A 835     -79.120   4.883  25.012  1.00  6.250          H  
ATOM  13380 3HZ  LYS A 835     -80.681   4.344  25.090  1.00  6.250          H  
ATOM  13381  N   ALA A 836     -82.284   3.778  20.126  1.00  3.250          N  
ATOM  13382  CA  ALA A 836     -83.074   4.995  20.071  1.00  2.950          C  
ATOM  13383  C   ALA A 836     -84.517   4.696  19.671  1.00  2.530          C  
ATOM  13384  O   ALA A 836     -85.453   5.234  20.276  1.00  2.240          O  
ATOM  13385  CB  ALA A 836     -82.444   5.965  19.091  1.00  4.250          C  
ATOM  13386  H   ALA A 836     -81.503   3.662  19.499  1.00  3.900          H  
ATOM  13387  HA  ALA A 836     -83.083   5.440  21.068  1.00  3.540          H  
ATOM  13388 1HB  ALA A 836     -83.021   6.887  19.070  1.00  5.100          H  
ATOM  13389 2HB  ALA A 836     -81.420   6.183  19.400  1.00  5.100          H  
ATOM  13390 3HB  ALA A 836     -82.432   5.525  18.095  1.00  5.100          H  
ATOM  13391  N   LYS A 837     -84.707   3.809  18.678  1.00  2.580          N  
ATOM  13392  CA  LYS A 837     -86.044   3.421  18.258  1.00  2.310          C  
ATOM  13393  C   LYS A 837     -86.783   2.774  19.412  1.00  2.160          C  
ATOM  13394  O   LYS A 837     -87.955   3.083  19.657  1.00  1.910          O  
ATOM  13395  CB  LYS A 837     -85.996   2.467  17.063  1.00  3.340          C  
ATOM  13396  CG  LYS A 837     -87.377   2.033  16.530  1.00  3.340          C  
ATOM  13397  CD  LYS A 837     -87.244   1.146  15.286  1.00  3.340          C  
ATOM  13398  CE  LYS A 837     -88.605   0.673  14.782  1.00  3.340          C  
ATOM  13399  NZ  LYS A 837     -88.485  -0.184  13.563  1.00  3.340          N  
ATOM  13400  H   LYS A 837     -83.906   3.434  18.161  1.00  3.100          H  
ATOM  13401  HA  LYS A 837     -86.589   4.317  17.967  1.00  2.770          H  
ATOM  13402 1HB  LYS A 837     -85.445   2.941  16.250  1.00  4.010          H  
ATOM  13403 2HB  LYS A 837     -85.442   1.570  17.344  1.00  4.010          H  
ATOM  13404 1HG  LYS A 837     -87.900   1.473  17.304  1.00  4.010          H  
ATOM  13405 2HG  LYS A 837     -87.969   2.915  16.287  1.00  4.010          H  
ATOM  13406 1HD  LYS A 837     -86.744   1.704  14.492  1.00  4.010          H  
ATOM  13407 2HD  LYS A 837     -86.635   0.275  15.532  1.00  4.010          H  
ATOM  13408 1HE  LYS A 837     -89.094   0.100  15.566  1.00  4.010          H  
ATOM  13409 2HE  LYS A 837     -89.220   1.542  14.544  1.00  4.010          H  
ATOM  13410 1HZ  LYS A 837     -89.406  -0.476  13.263  1.00  4.010          H  
ATOM  13411 2HZ  LYS A 837     -88.043   0.340  12.821  1.00  4.010          H  
ATOM  13412 3HZ  LYS A 837     -87.928  -1.000  13.775  1.00  4.010          H  
ATOM  13413  N   TRP A 838     -86.097   1.878  20.130  1.00  2.370          N  
ATOM  13414  CA  TRP A 838     -86.713   1.196  21.247  1.00  2.280          C  
ATOM  13415  C   TRP A 838     -87.162   2.184  22.301  1.00  1.990          C  
ATOM  13416  O   TRP A 838     -88.291   2.090  22.778  1.00  1.790          O  
ATOM  13417  CB  TRP A 838     -85.762   0.192  21.887  1.00  3.230          C  
ATOM  13418  CG  TRP A 838     -86.407  -0.570  22.992  1.00  3.230          C  
ATOM  13419  CD1 TRP A 838     -87.121  -1.704  22.825  1.00  3.230          C  
ATOM  13420  CD2 TRP A 838     -86.423  -0.292  24.425  1.00  3.230          C  
ATOM  13421  NE1 TRP A 838     -87.586  -2.153  24.018  1.00  3.230          N  
ATOM  13422  CE2 TRP A 838     -87.170  -1.305  25.016  1.00  3.230          C  
ATOM  13423  CE3 TRP A 838     -85.875   0.719  25.234  1.00  3.230          C  
ATOM  13424  CZ2 TRP A 838     -87.394  -1.353  26.382  1.00  3.230          C  
ATOM  13425  CZ3 TRP A 838     -86.098   0.671  26.603  1.00  3.230          C  
ATOM  13426  CH2 TRP A 838     -86.837  -0.341  27.158  1.00  3.230          C  
ATOM  13427  H   TRP A 838     -85.138   1.634  19.857  1.00  2.840          H  
ATOM  13428  HA  TRP A 838     -87.588   0.661  20.882  1.00  2.740          H  
ATOM  13429 1HB  TRP A 838     -85.404  -0.507  21.132  1.00  3.870          H  
ATOM  13430 2HB  TRP A 838     -84.894   0.713  22.285  1.00  3.870          H  
ATOM  13431  HD1 TRP A 838     -87.304  -2.187  21.866  1.00  3.870          H  
ATOM  13432  HE1 TRP A 838     -88.144  -2.974  24.126  1.00  3.870          H  
ATOM  13433  HE3 TRP A 838     -85.287   1.520  24.798  1.00  3.870          H  
ATOM  13434  HZ2 TRP A 838     -87.983  -2.143  26.850  1.00  3.870          H  
ATOM  13435  HZ3 TRP A 838     -85.672   1.459  27.227  1.00  3.870          H  
ATOM  13436  HH2 TRP A 838     -86.997  -0.352  28.232  1.00  3.870          H  
ATOM  13437  N   GLU A 839     -86.298   3.138  22.668  1.00  2.070          N  
ATOM  13438  CA  GLU A 839     -86.651   4.106  23.699  1.00  1.900          C  
ATOM  13439  C   GLU A 839     -87.858   4.937  23.305  1.00  1.580          C  
ATOM  13440  O   GLU A 839     -88.756   5.159  24.127  1.00  1.410          O  
ATOM  13441  CB  GLU A 839     -85.484   5.061  23.944  1.00  2.730          C  
ATOM  13442  CG  GLU A 839     -84.285   4.462  24.626  1.00  2.730          C  
ATOM  13443  CD  GLU A 839     -83.118   5.416  24.660  1.00  2.730          C  
ATOM  13444  OE1 GLU A 839     -83.199   6.478  24.066  1.00  2.730          O  
ATOM  13445  OE2 GLU A 839     -82.118   5.071  25.260  1.00  2.730          O  
ATOM  13446  H   GLU A 839     -85.362   3.161  22.245  1.00  2.480          H  
ATOM  13447  HA  GLU A 839     -86.882   3.567  24.616  1.00  2.280          H  
ATOM  13448 1HB  GLU A 839     -85.147   5.454  22.983  1.00  3.270          H  
ATOM  13449 2HB  GLU A 839     -85.826   5.907  24.539  1.00  3.270          H  
ATOM  13450 1HG  GLU A 839     -84.559   4.199  25.648  1.00  3.270          H  
ATOM  13451 2HG  GLU A 839     -83.996   3.551  24.115  1.00  3.270          H  
ATOM  13452  N   SER A 840     -87.906   5.353  22.036  1.00  1.590          N  
ATOM  13453  CA  SER A 840     -89.008   6.158  21.546  1.00  1.410          C  
ATOM  13454  C   SER A 840     -90.317   5.402  21.676  1.00  1.260          C  
ATOM  13455  O   SER A 840     -91.304   5.938  22.184  1.00  1.210          O  
ATOM  13456  CB  SER A 840     -88.765   6.538  20.098  1.00  2.050          C  
ATOM  13457  OG  SER A 840     -89.816   7.312  19.586  1.00  2.050          O  
ATOM  13458  H   SER A 840     -87.117   5.155  21.410  1.00  1.910          H  
ATOM  13459  HA  SER A 840     -89.069   7.065  22.145  1.00  1.690          H  
ATOM  13460 1HB  SER A 840     -87.829   7.089  20.025  1.00  2.460          H  
ATOM  13461 2HB  SER A 840     -88.653   5.632  19.503  1.00  2.460          H  
ATOM  13462  HG  SER A 840     -89.563   7.523  18.685  1.00  2.460          H  
ATOM  13463  N   LEU A 841     -90.321   4.141  21.240  1.00  1.380          N  
ATOM  13464  CA  LEU A 841     -91.512   3.316  21.322  1.00  1.460          C  
ATOM  13465  C   LEU A 841     -91.877   2.951  22.758  1.00  1.340          C  
ATOM  13466  O   LEU A 841     -93.049   2.941  23.132  1.00  1.410          O  
ATOM  13467  CB  LEU A 841     -91.276   2.021  20.536  1.00  2.010          C  
ATOM  13468  CG  LEU A 841     -91.146   2.147  18.999  1.00  2.010          C  
ATOM  13469  CD1 LEU A 841     -90.681   0.816  18.443  1.00  2.010          C  
ATOM  13470  CD2 LEU A 841     -92.483   2.542  18.377  1.00  2.010          C  
ATOM  13471  H   LEU A 841     -89.469   3.759  20.814  1.00  1.660          H  
ATOM  13472  HA  LEU A 841     -92.342   3.874  20.903  1.00  1.750          H  
ATOM  13473 1HB  LEU A 841     -90.346   1.578  20.903  1.00  2.410          H  
ATOM  13474 2HB  LEU A 841     -92.089   1.331  20.752  1.00  2.410          H  
ATOM  13475  HG  LEU A 841     -90.394   2.900  18.756  1.00  2.410          H  
ATOM  13476 1HD1 LEU A 841     -90.573   0.896  17.367  1.00  2.410          H  
ATOM  13477 2HD1 LEU A 841     -89.719   0.555  18.888  1.00  2.410          H  
ATOM  13478 3HD1 LEU A 841     -91.412   0.044  18.678  1.00  2.410          H  
ATOM  13479 1HD2 LEU A 841     -92.367   2.615  17.296  1.00  2.410          H  
ATOM  13480 2HD2 LEU A 841     -93.233   1.785  18.610  1.00  2.410          H  
ATOM  13481 3HD2 LEU A 841     -92.810   3.501  18.760  1.00  2.410          H  
ATOM  13482  N   GLN A 842     -90.883   2.650  23.589  1.00  1.270          N  
ATOM  13483  CA  GLN A 842     -91.153   2.239  24.956  1.00  1.210          C  
ATOM  13484  C   GLN A 842     -91.797   3.351  25.768  1.00  1.080          C  
ATOM  13485  O   GLN A 842     -92.693   3.102  26.577  1.00  1.090          O  
ATOM  13486  CB  GLN A 842     -89.891   1.722  25.650  1.00  1.720          C  
ATOM  13487  CG  GLN A 842     -90.171   1.200  27.040  1.00  1.720          C  
ATOM  13488  CD  GLN A 842     -91.113   0.013  27.046  1.00  1.720          C  
ATOM  13489  OE1 GLN A 842     -90.844  -1.067  26.510  1.00  1.720          O  
ATOM  13490  NE2 GLN A 842     -92.276   0.244  27.636  1.00  1.720          N  
ATOM  13491  H   GLN A 842     -89.921   2.658  23.258  1.00  1.520          H  
ATOM  13492  HA  GLN A 842     -91.862   1.413  24.913  1.00  1.450          H  
ATOM  13493 1HB  GLN A 842     -89.445   0.922  25.056  1.00  2.060          H  
ATOM  13494 2HB  GLN A 842     -89.155   2.526  25.718  1.00  2.060          H  
ATOM  13495 1HG  GLN A 842     -89.251   0.915  27.514  1.00  2.060          H  
ATOM  13496 2HG  GLN A 842     -90.631   1.981  27.596  1.00  2.060          H  
ATOM  13497 1HE2 GLN A 842     -93.007  -0.459  27.667  1.00  2.060          H  
ATOM  13498 2HE2 GLN A 842     -92.475   1.155  28.015  1.00  2.060          H  
ATOM  13499  N   ASN A 843     -91.405   4.592  25.526  1.00  1.060          N  
ATOM  13500  CA  ASN A 843     -91.987   5.700  26.266  1.00  1.030          C  
ATOM  13501  C   ASN A 843     -93.410   6.044  25.825  1.00  1.100          C  
ATOM  13502  O   ASN A 843     -94.043   6.925  26.407  1.00  1.430          O  
ATOM  13503  CB  ASN A 843     -91.089   6.912  26.207  1.00  1.450          C  
ATOM  13504  CG  ASN A 843     -89.898   6.783  27.121  1.00  1.450          C  
ATOM  13505  OD1 ASN A 843     -89.956   6.073  28.146  1.00  1.450          O  
ATOM  13506  ND2 ASN A 843     -88.828   7.445  26.771  1.00  1.450          N  
ATOM  13507  H   ASN A 843     -90.629   4.765  24.874  1.00  1.270          H  
ATOM  13508  HA  ASN A 843     -92.060   5.398  27.312  1.00  1.240          H  
ATOM  13509 1HB  ASN A 843     -90.733   7.042  25.178  1.00  1.740          H  
ATOM  13510 2HB  ASN A 843     -91.652   7.805  26.479  1.00  1.740          H  
ATOM  13511 1HD2 ASN A 843     -88.002   7.403  27.330  1.00  1.740          H  
ATOM  13512 2HD2 ASN A 843     -88.842   7.989  25.932  1.00  1.740          H  
ATOM  13513  N   LYS A 844     -93.928   5.368  24.794  1.00  1.230          N  
ATOM  13514  CA  LYS A 844     -95.295   5.595  24.375  1.00  1.320          C  
ATOM  13515  C   LYS A 844     -96.226   4.593  25.058  1.00  1.290          C  
ATOM  13516  O   LYS A 844     -97.446   4.642  24.874  1.00  1.420          O  
ATOM  13517  CB  LYS A 844     -95.426   5.529  22.854  1.00  1.810          C  
ATOM  13518  CG  LYS A 844     -94.696   6.656  22.140  1.00  1.810          C  
ATOM  13519  CD  LYS A 844     -94.861   6.590  20.626  1.00  1.810          C  
ATOM  13520  CE  LYS A 844     -94.122   7.749  19.950  1.00  1.810          C  
ATOM  13521  NZ  LYS A 844     -94.285   7.740  18.462  1.00  1.810          N  
ATOM  13522  H   LYS A 844     -93.393   4.642  24.310  1.00  1.480          H  
ATOM  13523  HA  LYS A 844     -95.596   6.592  24.694  1.00  1.580          H  
ATOM  13524 1HB  LYS A 844     -95.014   4.583  22.498  1.00  2.170          H  
ATOM  13525 2HB  LYS A 844     -96.477   5.562  22.573  1.00  2.170          H  
ATOM  13526 1HG  LYS A 844     -95.078   7.610  22.501  1.00  2.170          H  
ATOM  13527 2HG  LYS A 844     -93.643   6.601  22.387  1.00  2.170          H  
ATOM  13528 1HD  LYS A 844     -94.445   5.647  20.262  1.00  2.170          H  
ATOM  13529 2HD  LYS A 844     -95.917   6.632  20.365  1.00  2.170          H  
ATOM  13530 1HE  LYS A 844     -94.506   8.688  20.341  1.00  2.170          H  
ATOM  13531 2HE  LYS A 844     -93.057   7.673  20.190  1.00  2.170          H  
ATOM  13532 1HZ  LYS A 844     -93.779   8.520  18.066  1.00  2.170          H  
ATOM  13533 2HZ  LYS A 844     -93.919   6.879  18.084  1.00  2.170          H  
ATOM  13534 3HZ  LYS A 844     -95.265   7.820  18.226  1.00  2.170          H  
ATOM  13535  N   GLN A 845     -95.657   3.659  25.831  1.00  1.280          N  
ATOM  13536  CA  GLN A 845     -96.479   2.687  26.523  1.00  1.260          C  
ATOM  13537  C   GLN A 845     -97.089   3.350  27.739  1.00  1.080          C  
ATOM  13538  O   GLN A 845     -96.414   4.026  28.506  1.00  1.130          O  
ATOM  13539  CB  GLN A 845     -95.684   1.458  26.992  1.00  1.770          C  
ATOM  13540  CG  GLN A 845     -96.588   0.337  27.588  1.00  1.770          C  
ATOM  13541  CD  GLN A 845     -95.843  -0.891  28.075  1.00  1.770          C  
ATOM  13542  OE1 GLN A 845     -94.664  -1.149  27.787  1.00  1.770          O  
ATOM  13543  NE2 GLN A 845     -96.533  -1.677  28.865  1.00  1.770          N  
ATOM  13544  H   GLN A 845     -94.643   3.636  25.968  1.00  1.540          H  
ATOM  13545  HA  GLN A 845     -97.282   2.365  25.861  1.00  1.510          H  
ATOM  13546 1HB  GLN A 845     -95.107   1.051  26.161  1.00  2.130          H  
ATOM  13547 2HB  GLN A 845     -94.975   1.765  27.762  1.00  2.130          H  
ATOM  13548 1HG  GLN A 845     -97.153   0.716  28.424  1.00  2.130          H  
ATOM  13549 2HG  GLN A 845     -97.276   0.009  26.811  1.00  2.130          H  
ATOM  13550 1HE2 GLN A 845     -96.102  -2.497  29.247  1.00  2.130          H  
ATOM  13551 2HE2 GLN A 845     -97.486  -1.461  29.130  1.00  2.130          H  
ATOM  13552  N   ILE A 846     -98.360   3.117  27.961  1.00  1.130          N  
ATOM  13553  CA  ILE A 846     -99.010   3.626  29.156  1.00  1.080          C  
ATOM  13554  C   ILE A 846     -99.198   2.428  30.092  1.00  1.010          C  
ATOM  13555  O   ILE A 846     -99.614   1.346  29.644  1.00  1.070          O  
ATOM  13556  CB  ILE A 846    -100.287   4.406  28.819  1.00  1.530          C  
ATOM  13557  CG1 ILE A 846     -99.924   5.632  27.944  1.00  1.530          C  
ATOM  13558  CG2 ILE A 846    -100.964   4.797  30.055  1.00  1.530          C  
ATOM  13559  CD1 ILE A 846    -101.106   6.369  27.342  1.00  1.530          C  
ATOM  13560  H   ILE A 846     -98.880   2.570  27.292  1.00  1.360          H  
ATOM  13561  HA  ILE A 846     -98.342   4.327  29.659  1.00  1.300          H  
ATOM  13562  HB  ILE A 846    -100.921   3.812  28.262  1.00  1.840          H  
ATOM  13563 1HG1 ILE A 846     -99.346   6.327  28.545  1.00  1.840          H  
ATOM  13564 2HG1 ILE A 846     -99.295   5.294  27.118  1.00  1.840          H  
ATOM  13565 1HG2 ILE A 846    -101.881   5.330  29.845  1.00  1.840          H  
ATOM  13566 2HG2 ILE A 846    -101.186   3.894  30.580  1.00  1.840          H  
ATOM  13567 3HG2 ILE A 846    -100.312   5.422  30.656  1.00  1.840          H  
ATOM  13568 1HD1 ILE A 846    -100.734   7.203  26.744  1.00  1.840          H  
ATOM  13569 2HD1 ILE A 846    -101.674   5.704  26.709  1.00  1.840          H  
ATOM  13570 3HD1 ILE A 846    -101.745   6.758  28.119  1.00  1.840          H  
ATOM  13571  N   LEU A 847     -98.788   2.601  31.355  1.00  0.910          N  
ATOM  13572  CA  LEU A 847     -98.779   1.502  32.323  1.00  0.840          C  
ATOM  13573  C   LEU A 847     -99.937   1.518  33.307  1.00  0.820          C  
ATOM  13574  O   LEU A 847    -100.406   2.568  33.745  1.00  0.830          O  
ATOM  13575  CB  LEU A 847     -97.458   1.553  33.131  1.00  1.200          C  
ATOM  13576  CG  LEU A 847     -96.110   0.951  32.503  1.00  1.200          C  
ATOM  13577  CD1 LEU A 847     -96.239  -0.554  32.301  1.00  1.200          C  
ATOM  13578  CD2 LEU A 847     -95.785   1.601  31.153  1.00  1.200          C  
ATOM  13579  H   LEU A 847     -98.496   3.541  31.652  1.00  1.090          H  
ATOM  13580  HA  LEU A 847     -98.835   0.572  31.777  1.00  1.010          H  
ATOM  13581 1HB  LEU A 847     -97.252   2.602  33.354  1.00  1.440          H  
ATOM  13582 2HB  LEU A 847     -97.632   1.051  34.078  1.00  1.440          H  
ATOM  13583  HG  LEU A 847     -95.291   1.136  33.203  1.00  1.440          H  
ATOM  13584 1HD1 LEU A 847     -95.298  -0.927  31.900  1.00  1.440          H  
ATOM  13585 2HD1 LEU A 847     -96.448  -1.041  33.245  1.00  1.440          H  
ATOM  13586 3HD1 LEU A 847     -97.035  -0.771  31.605  1.00  1.440          H  
ATOM  13587 1HD2 LEU A 847     -94.856   1.185  30.758  1.00  1.440          H  
ATOM  13588 2HD2 LEU A 847     -96.573   1.401  30.462  1.00  1.440          H  
ATOM  13589 3HD2 LEU A 847     -95.679   2.662  31.256  1.00  1.440          H  
ATOM  13590  N   VAL A 848    -100.369   0.329  33.717  1.00  0.790          N  
ATOM  13591  CA  VAL A 848    -101.440   0.214  34.684  1.00  0.770          C  
ATOM  13592  C   VAL A 848    -100.789   0.064  36.067  1.00  0.710          C  
ATOM  13593  O   VAL A 848     -99.992  -0.850  36.248  1.00  0.690          O  
ATOM  13594  CB  VAL A 848    -102.294  -1.039  34.405  1.00  1.090          C  
ATOM  13595  CG1 VAL A 848    -103.399  -1.126  35.424  1.00  1.090          C  
ATOM  13596  CG2 VAL A 848    -102.826  -1.047  32.990  1.00  1.090          C  
ATOM  13597  H   VAL A 848     -99.947  -0.515  33.352  1.00  0.950          H  
ATOM  13598  HA  VAL A 848    -102.074   1.088  34.605  1.00  0.920          H  
ATOM  13599  HB  VAL A 848    -101.685  -1.888  34.535  1.00  1.300          H  
ATOM  13600 1HG1 VAL A 848    -103.980  -2.027  35.255  1.00  1.300          H  
ATOM  13601 2HG1 VAL A 848    -102.983  -1.151  36.408  1.00  1.300          H  
ATOM  13602 3HG1 VAL A 848    -104.046  -0.256  35.337  1.00  1.300          H  
ATOM  13603 1HG2 VAL A 848    -103.398  -1.963  32.821  1.00  1.300          H  
ATOM  13604 2HG2 VAL A 848    -103.453  -0.216  32.829  1.00  1.300          H  
ATOM  13605 3HG2 VAL A 848    -101.999  -1.006  32.303  1.00  1.300          H  
ATOM  13606  N   PRO A 849    -101.106   0.900  37.063  1.00  0.720          N  
ATOM  13607  CA  PRO A 849    -100.514   0.894  38.396  1.00  0.700          C  
ATOM  13608  C   PRO A 849    -100.454  -0.475  39.090  1.00  0.710          C  
ATOM  13609  O   PRO A 849     -99.475  -0.769  39.770  1.00  0.730          O  
ATOM  13610  CB  PRO A 849    -101.495   1.775  39.147  1.00  1.050          C  
ATOM  13611  CG  PRO A 849    -102.019   2.728  38.119  1.00  1.050          C  
ATOM  13612  CD  PRO A 849    -102.116   1.952  36.860  1.00  1.050          C  
ATOM  13613  HA  PRO A 849     -99.517   1.349  38.356  1.00  0.840          H  
ATOM  13614 1HB  PRO A 849    -102.235   1.161  39.625  1.00  1.260          H  
ATOM  13615 2HB  PRO A 849    -100.980   2.301  39.934  1.00  1.260          H  
ATOM  13616 1HG  PRO A 849    -103.016   3.082  38.408  1.00  1.260          H  
ATOM  13617 2HG  PRO A 849    -101.409   3.600  38.059  1.00  1.260          H  
ATOM  13618 1HD  PRO A 849    -103.128   1.553  36.720  1.00  1.260          H  
ATOM  13619 2HD  PRO A 849    -101.818   2.631  36.056  1.00  1.260          H  
ATOM  13620  N   GLU A 850    -101.461  -1.332  38.886  1.00  0.730          N  
ATOM  13621  CA  GLU A 850    -101.475  -2.646  39.538  1.00  0.770          C  
ATOM  13622  C   GLU A 850    -100.445  -3.614  38.976  1.00  0.780          C  
ATOM  13623  O   GLU A 850    -100.240  -4.713  39.507  1.00  0.830          O  
ATOM  13624  CB  GLU A 850    -102.873  -3.278  39.498  1.00  1.060          C  
ATOM  13625  CG  GLU A 850    -103.396  -3.799  38.173  1.00  1.060          C  
ATOM  13626  CD  GLU A 850    -104.848  -4.261  38.318  1.00  1.060          C  
ATOM  13627  OE1 GLU A 850    -105.080  -5.139  39.099  1.00  1.060          O  
ATOM  13628  OE2 GLU A 850    -105.725  -3.767  37.638  1.00  1.060          O  
ATOM  13629  H   GLU A 850    -102.259  -1.069  38.331  1.00  0.880          H  
ATOM  13630  HA  GLU A 850    -101.222  -2.490  40.584  1.00  0.920          H  
ATOM  13631 1HB  GLU A 850    -102.913  -4.099  40.211  1.00  1.270          H  
ATOM  13632 2HB  GLU A 850    -103.587  -2.536  39.818  1.00  1.270          H  
ATOM  13633 1HG  GLU A 850    -103.334  -3.044  37.437  1.00  1.270          H  
ATOM  13634 2HG  GLU A 850    -102.780  -4.638  37.846  1.00  1.270          H  
ATOM  13635  N   LEU A 851     -99.843  -3.231  37.861  1.00  0.750          N  
ATOM  13636  CA  LEU A 851     -98.868  -4.036  37.189  1.00  0.800          C  
ATOM  13637  C   LEU A 851     -97.479  -3.575  37.482  1.00  0.710          C  
ATOM  13638  O   LEU A 851     -96.545  -4.042  36.825  1.00  0.710          O  
ATOM  13639  CB  LEU A 851     -99.056  -3.961  35.684  1.00  1.100          C  
ATOM  13640  CG  LEU A 851    -100.374  -4.399  35.141  1.00  1.100          C  
ATOM  13641  CD1 LEU A 851    -100.322  -4.198  33.623  1.00  1.100          C  
ATOM  13642  CD2 LEU A 851    -100.635  -5.814  35.542  1.00  1.100          C  
ATOM  13643  H   LEU A 851    -100.021  -2.306  37.465  1.00  0.900          H  
ATOM  13644  HA  LEU A 851     -98.947  -5.055  37.539  1.00  0.960          H  
ATOM  13645 1HB  LEU A 851     -98.903  -2.929  35.379  1.00  1.320          H  
ATOM  13646 2HB  LEU A 851     -98.288  -4.569  35.212  1.00  1.320          H  
ATOM  13647  HG  LEU A 851    -101.173  -3.785  35.536  1.00  1.320          H  
ATOM  13648 1HD1 LEU A 851    -101.263  -4.495  33.176  1.00  1.320          H  
ATOM  13649 2HD1 LEU A 851    -100.133  -3.154  33.394  1.00  1.320          H  
ATOM  13650 3HD1 LEU A 851     -99.523  -4.789  33.205  1.00  1.320          H  
ATOM  13651 1HD2 LEU A 851    -101.560  -6.148  35.127  1.00  1.320          H  
ATOM  13652 2HD2 LEU A 851     -99.846  -6.404  35.175  1.00  1.320          H  
ATOM  13653 3HD2 LEU A 851    -100.688  -5.912  36.616  1.00  1.320          H  
ATOM  13654  N   CYS A 852     -97.323  -2.595  38.376  1.00  0.700          N  
ATOM  13655  CA  CYS A 852     -95.995  -2.078  38.581  1.00  0.670          C  
ATOM  13656  C   CYS A 852     -95.640  -1.918  40.060  1.00  0.680          C  
ATOM  13657  O   CYS A 852     -96.414  -1.373  40.847  1.00  0.800          O  
ATOM  13658  CB  CYS A 852     -95.921  -0.747  37.868  1.00  0.950          C  
ATOM  13659  SG  CYS A 852     -96.496  -0.818  36.135  1.00  0.950          S  
ATOM  13660  H   CYS A 852     -98.113  -2.206  38.904  1.00  0.840          H  
ATOM  13661  HA  CYS A 852     -95.289  -2.765  38.137  1.00  0.800          H  
ATOM  13662 1HB  CYS A 852     -96.489   0.014  38.407  1.00  1.140          H  
ATOM  13663 2HB  CYS A 852     -94.892  -0.463  37.840  1.00  1.140          H  
ATOM  13664  HG  CYS A 852     -97.811  -0.964  36.428  1.00  1.140          H  
ATOM  13665  N   ALA A 853     -94.463  -2.397  40.444  1.00  0.620          N  
ATOM  13666  CA  ALA A 853     -94.005  -2.247  41.815  1.00  0.630          C  
ATOM  13667  C   ALA A 853     -93.702  -0.789  42.065  1.00  0.590          C  
ATOM  13668  O   ALA A 853     -93.248  -0.098  41.149  1.00  0.570          O  
ATOM  13669  CB  ALA A 853     -92.775  -3.089  42.084  1.00  0.880          C  
ATOM  13670  H   ALA A 853     -93.867  -2.841  39.748  1.00  0.740          H  
ATOM  13671  HA  ALA A 853     -94.811  -2.561  42.479  1.00  0.760          H  
ATOM  13672 1HB  ALA A 853     -92.477  -2.964  43.119  1.00  1.050          H  
ATOM  13673 2HB  ALA A 853     -93.005  -4.116  41.875  1.00  1.050          H  
ATOM  13674 3HB  ALA A 853     -91.990  -2.784  41.473  1.00  1.050          H  
ATOM  13675  N   ILE A 854     -93.885  -0.310  43.288  1.00  0.610          N  
ATOM  13676  CA  ILE A 854     -93.479   1.064  43.540  1.00  0.570          C  
ATOM  13677  C   ILE A 854     -92.185   1.026  44.320  1.00  0.540          C  
ATOM  13678  O   ILE A 854     -92.142   0.549  45.455  1.00  0.560          O  
ATOM  13679  CB  ILE A 854     -94.527   1.857  44.339  1.00  0.810          C  
ATOM  13680  CG1 ILE A 854     -95.868   1.850  43.588  1.00  0.810          C  
ATOM  13681  CG2 ILE A 854     -94.014   3.309  44.518  1.00  0.810          C  
ATOM  13682  CD1 ILE A 854     -97.011   2.417  44.395  1.00  0.810          C  
ATOM  13683  H   ILE A 854     -94.277  -0.883  44.022  1.00  0.730          H  
ATOM  13684  HA  ILE A 854     -93.298   1.578  42.597  1.00  0.680          H  
ATOM  13685  HB  ILE A 854     -94.679   1.397  45.314  1.00  0.980          H  
ATOM  13686 1HG1 ILE A 854     -95.767   2.418  42.666  1.00  0.980          H  
ATOM  13687 2HG1 ILE A 854     -96.117   0.819  43.331  1.00  0.980          H  
ATOM  13688 1HG2 ILE A 854     -94.719   3.908  45.082  1.00  0.980          H  
ATOM  13689 2HG2 ILE A 854     -93.063   3.308  45.055  1.00  0.980          H  
ATOM  13690 3HG2 ILE A 854     -93.869   3.757  43.536  1.00  0.980          H  
ATOM  13691 1HD1 ILE A 854     -97.914   2.354  43.831  1.00  0.980          H  
ATOM  13692 2HD1 ILE A 854     -97.131   1.842  45.313  1.00  0.980          H  
ATOM  13693 3HD1 ILE A 854     -96.822   3.449  44.638  1.00  0.980          H  
ATOM  13694  N   HIS A 855     -91.124   1.494  43.693  1.00  0.510          N  
ATOM  13695  CA  HIS A 855     -89.810   1.430  44.303  1.00  0.500          C  
ATOM  13696  C   HIS A 855     -89.773   2.433  45.461  1.00  0.500          C  
ATOM  13697  O   HIS A 855     -90.254   3.553  45.289  1.00  0.500          O  
ATOM  13698  CB  HIS A 855     -88.752   1.758  43.269  1.00  0.700          C  
ATOM  13699  CG  HIS A 855     -87.375   1.521  43.686  1.00  0.700          C  
ATOM  13700  ND1 HIS A 855     -86.697   2.387  44.520  1.00  0.700          N  
ATOM  13701  CD2 HIS A 855     -86.522   0.513  43.414  1.00  0.700          C  
ATOM  13702  CE1 HIS A 855     -85.487   1.905  44.738  1.00  0.700          C  
ATOM  13703  NE2 HIS A 855     -85.363   0.781  44.075  1.00  0.700          N  
ATOM  13704  H   HIS A 855     -91.236   1.932  42.770  1.00  0.610          H  
ATOM  13705  HA  HIS A 855     -89.644   0.422  44.662  1.00  0.600          H  
ATOM  13706 1HB  HIS A 855     -88.952   1.230  42.333  1.00  0.840          H  
ATOM  13707 2HB  HIS A 855     -88.833   2.794  43.094  1.00  0.840          H  
ATOM  13708  HD2 HIS A 855     -86.712  -0.354  42.797  1.00  0.840          H  
ATOM  13709  HE1 HIS A 855     -84.721   2.339  45.348  1.00  0.840          H  
ATOM  13710  HE2 HIS A 855     -84.527   0.192  44.061  1.00  0.840          H  
ATOM  13711  N   PRO A 856     -89.146   2.130  46.617  1.00  0.550          N  
ATOM  13712  CA  PRO A 856     -89.040   3.015  47.769  1.00  0.590          C  
ATOM  13713  C   PRO A 856     -88.326   4.367  47.545  1.00  0.580          C  
ATOM  13714  O   PRO A 856     -88.518   5.280  48.349  1.00  0.820          O  
ATOM  13715  CB  PRO A 856     -88.272   2.145  48.773  1.00  0.890          C  
ATOM  13716  CG  PRO A 856     -87.571   1.102  47.951  1.00  0.890          C  
ATOM  13717  CD  PRO A 856     -88.529   0.799  46.846  1.00  0.890          C  
ATOM  13718  HA  PRO A 856     -90.056   3.200  48.144  1.00  0.710          H  
ATOM  13719 1HB  PRO A 856     -87.595   2.758  49.307  1.00  1.060          H  
ATOM  13720 2HB  PRO A 856     -88.966   1.726  49.513  1.00  1.060          H  
ATOM  13721 1HG  PRO A 856     -86.610   1.496  47.584  1.00  1.060          H  
ATOM  13722 2HG  PRO A 856     -87.329   0.228  48.559  1.00  1.060          H  
ATOM  13723 1HD  PRO A 856     -87.968   0.415  46.016  1.00  1.060          H  
ATOM  13724 2HD  PRO A 856     -89.285   0.088  47.191  1.00  1.060          H  
ATOM  13725  N   ILE A 857     -87.500   4.517  46.498  1.00  0.510          N  
ATOM  13726  CA  ILE A 857     -86.832   5.798  46.299  1.00  0.500          C  
ATOM  13727  C   ILE A 857     -87.585   6.646  45.259  1.00  0.500          C  
ATOM  13728  O   ILE A 857     -87.724   6.214  44.116  1.00  0.530          O  
ATOM  13729  CB  ILE A 857     -85.361   5.629  45.855  1.00  0.700          C  
ATOM  13730  CG1 ILE A 857     -84.662   4.877  46.936  1.00  0.700          C  
ATOM  13731  CG2 ILE A 857     -84.684   6.998  45.530  1.00  0.700          C  
ATOM  13732  CD1 ILE A 857     -83.250   4.508  46.694  1.00  0.700          C  
ATOM  13733  H   ILE A 857     -87.316   3.761  45.830  1.00  0.610          H  
ATOM  13734  HA  ILE A 857     -86.805   6.282  47.261  1.00  0.600          H  
ATOM  13735  HB  ILE A 857     -85.337   5.005  44.976  1.00  0.840          H  
ATOM  13736 1HG1 ILE A 857     -84.751   5.424  47.816  1.00  0.840          H  
ATOM  13737 2HG1 ILE A 857     -85.202   3.954  47.063  1.00  0.840          H  
ATOM  13738 1HG2 ILE A 857     -83.662   6.848  45.201  1.00  0.840          H  
ATOM  13739 2HG2 ILE A 857     -85.220   7.502  44.742  1.00  0.840          H  
ATOM  13740 3HG2 ILE A 857     -84.684   7.627  46.393  1.00  0.840          H  
ATOM  13741 1HD1 ILE A 857     -82.874   3.930  47.533  1.00  0.840          H  
ATOM  13742 2HD1 ILE A 857     -83.201   3.922  45.802  1.00  0.840          H  
ATOM  13743 3HD1 ILE A 857     -82.639   5.394  46.583  1.00  0.840          H  
ATOM  13744  N   PRO A 858     -88.054   7.864  45.610  1.00  0.530          N  
ATOM  13745  CA  PRO A 858     -88.823   8.764  44.770  1.00  0.600          C  
ATOM  13746  C   PRO A 858     -87.989   9.219  43.589  1.00  0.600          C  
ATOM  13747  O   PRO A 858     -86.771   9.399  43.728  1.00  0.980          O  
ATOM  13748  CB  PRO A 858     -89.162   9.909  45.728  1.00  0.900          C  
ATOM  13749  CG  PRO A 858     -88.115   9.861  46.797  1.00  0.900          C  
ATOM  13750  CD  PRO A 858     -87.744   8.420  46.926  1.00  0.900          C  
ATOM  13751  HA  PRO A 858     -89.738   8.259  44.434  1.00  0.720          H  
ATOM  13752 1HB  PRO A 858     -89.134  10.853  45.181  1.00  1.080          H  
ATOM  13753 2HB  PRO A 858     -90.192   9.792  46.103  1.00  1.080          H  
ATOM  13754 1HG  PRO A 858     -87.256  10.493  46.516  1.00  1.080          H  
ATOM  13755 2HG  PRO A 858     -88.522  10.270  47.730  1.00  1.080          H  
ATOM  13756 1HD  PRO A 858     -86.682   8.413  47.083  1.00  1.080          H  
ATOM  13757 2HD  PRO A 858     -88.319   7.915  47.727  1.00  1.080          H  
ATOM  13758  N   ALA A 859     -88.653   9.469  42.462  1.00  0.520          N  
ATOM  13759  CA  ALA A 859     -88.018   9.883  41.214  1.00  0.510          C  
ATOM  13760  C   ALA A 859     -87.076  11.061  41.412  1.00  0.490          C  
ATOM  13761  O   ALA A 859     -85.969  11.081  40.868  1.00  0.520          O  
ATOM  13762  CB  ALA A 859     -89.075  10.237  40.194  1.00  0.720          C  
ATOM  13763  H   ALA A 859     -89.662   9.367  42.475  1.00  0.620          H  
ATOM  13764  HA  ALA A 859     -87.439   9.042  40.838  1.00  0.610          H  
ATOM  13765 1HB  ALA A 859     -88.600  10.511  39.265  1.00  0.860          H  
ATOM  13766 2HB  ALA A 859     -89.720   9.387  40.031  1.00  0.860          H  
ATOM  13767 3HB  ALA A 859     -89.667  11.075  40.566  1.00  0.860          H  
ATOM  13768  N   SER A 860     -87.439  12.017  42.255  1.00  0.480          N  
ATOM  13769  CA  SER A 860     -86.549  13.162  42.434  1.00  0.500          C  
ATOM  13770  C   SER A 860     -85.123  12.753  42.838  1.00  0.500          C  
ATOM  13771  O   SER A 860     -84.152  13.361  42.364  1.00  0.660          O  
ATOM  13772  CB  SER A 860     -87.078  14.101  43.490  1.00  0.690          C  
ATOM  13773  OG  SER A 860     -88.279  14.696  43.105  1.00  0.690          O  
ATOM  13774  H   SER A 860     -88.376  11.989  42.689  1.00  0.580          H  
ATOM  13775  HA  SER A 860     -86.496  13.698  41.488  1.00  0.600          H  
ATOM  13776 1HB  SER A 860     -87.215  13.569  44.432  1.00  0.830          H  
ATOM  13777 2HB  SER A 860     -86.338  14.858  43.645  1.00  0.830          H  
ATOM  13778  HG  SER A 860     -88.985  14.156  43.531  1.00  0.830          H  
ATOM  13779  N   LEU A 861     -84.978  11.750  43.720  1.00  0.480          N  
ATOM  13780  CA  LEU A 861     -83.639  11.340  44.127  1.00  0.480          C  
ATOM  13781  C   LEU A 861     -83.005  10.484  43.073  1.00  0.480          C  
ATOM  13782  O   LEU A 861     -81.795  10.524  42.923  1.00  0.510          O  
ATOM  13783  CB  LEU A 861     -83.584  10.646  45.492  1.00  0.670          C  
ATOM  13784  CG  LEU A 861     -83.794  11.519  46.772  1.00  0.670          C  
ATOM  13785  CD1 LEU A 861     -83.864  10.595  47.966  1.00  0.670          C  
ATOM  13786  CD2 LEU A 861     -82.583  12.507  46.970  1.00  0.670          C  
ATOM  13787  H   LEU A 861     -85.796  11.227  44.036  1.00  0.580          H  
ATOM  13788  HA  LEU A 861     -83.033  12.235  44.203  1.00  0.580          H  
ATOM  13789 1HB  LEU A 861     -84.368   9.895  45.494  1.00  0.810          H  
ATOM  13790 2HB  LEU A 861     -82.631  10.141  45.582  1.00  0.810          H  
ATOM  13791  HG  LEU A 861     -84.723  12.077  46.694  1.00  0.810          H  
ATOM  13792 1HD1 LEU A 861     -84.004  11.169  48.880  1.00  0.810          H  
ATOM  13793 2HD1 LEU A 861     -84.697   9.918  47.832  1.00  0.810          H  
ATOM  13794 3HD1 LEU A 861     -82.935  10.028  48.043  1.00  0.810          H  
ATOM  13795 1HD2 LEU A 861     -82.714  13.077  47.873  1.00  0.810          H  
ATOM  13796 2HD2 LEU A 861     -81.666  11.940  47.060  1.00  0.810          H  
ATOM  13797 3HD2 LEU A 861     -82.498  13.192  46.136  1.00  0.810          H  
ATOM  13798  N   TRP A 862     -83.783   9.707  42.335  1.00  0.460          N  
ATOM  13799  CA  TRP A 862     -83.161   8.924  41.266  1.00  0.470          C  
ATOM  13800  C   TRP A 862     -82.531   9.845  40.245  1.00  0.490          C  
ATOM  13801  O   TRP A 862     -81.386   9.649  39.836  1.00  0.530          O  
ATOM  13802  CB  TRP A 862     -84.180   8.130  40.505  1.00  0.650          C  
ATOM  13803  CG  TRP A 862     -84.574   6.918  41.082  1.00  0.650          C  
ATOM  13804  CD1 TRP A 862     -85.430   6.784  42.061  1.00  0.650          C  
ATOM  13805  CD2 TRP A 862     -84.207   5.594  40.680  1.00  0.650          C  
ATOM  13806  NE1 TRP A 862     -85.608   5.504  42.356  1.00  0.650          N  
ATOM  13807  CE2 TRP A 862     -84.861   4.743  41.516  1.00  0.650          C  
ATOM  13808  CE3 TRP A 862     -83.394   5.083  39.680  1.00  0.650          C  
ATOM  13809  CZ2 TRP A 862     -84.736   3.383  41.422  1.00  0.650          C  
ATOM  13810  CZ3 TRP A 862     -83.259   3.707  39.573  1.00  0.650          C  
ATOM  13811  CH2 TRP A 862     -83.915   2.878  40.432  1.00  0.650          C  
ATOM  13812  H   TRP A 862     -84.787   9.658  42.544  1.00  0.550          H  
ATOM  13813  HA  TRP A 862     -82.406   8.267  41.693  1.00  0.560          H  
ATOM  13814 1HB  TRP A 862     -85.056   8.745  40.389  1.00  0.780          H  
ATOM  13815 2HB  TRP A 862     -83.790   7.920  39.527  1.00  0.780          H  
ATOM  13816  HD1 TRP A 862     -85.918   7.589  42.559  1.00  0.780          H  
ATOM  13817  HE1 TRP A 862     -86.264   5.222  43.106  1.00  0.780          H  
ATOM  13818  HE3 TRP A 862     -82.867   5.747  38.995  1.00  0.780          H  
ATOM  13819  HZ2 TRP A 862     -85.260   2.725  42.082  1.00  0.780          H  
ATOM  13820  HZ3 TRP A 862     -82.610   3.307  38.790  1.00  0.780          H  
ATOM  13821  HH2 TRP A 862     -83.790   1.799  40.332  1.00  0.780          H  
ATOM  13822  N   ARG A 863     -83.256  10.895  39.859  1.00  0.490          N  
ATOM  13823  CA  ARG A 863     -82.739  11.810  38.857  1.00  0.540          C  
ATOM  13824  C   ARG A 863     -81.431  12.443  39.331  1.00  0.540          C  
ATOM  13825  O   ARG A 863     -80.490  12.595  38.547  1.00  0.730          O  
ATOM  13826  CB  ARG A 863     -83.767  12.875  38.516  1.00  0.740          C  
ATOM  13827  CG  ARG A 863     -84.997  12.351  37.755  1.00  0.740          C  
ATOM  13828  CD  ARG A 863     -85.864  13.448  37.280  1.00  0.740          C  
ATOM  13829  NE  ARG A 863     -87.116  12.951  36.707  1.00  0.740          N  
ATOM  13830  CZ  ARG A 863     -88.300  12.864  37.359  1.00  0.740          C  
ATOM  13831  NH1 ARG A 863     -88.403  13.244  38.614  1.00  0.740          N  
ATOM  13832  NH2 ARG A 863     -89.372  12.405  36.731  1.00  0.740          N  
ATOM  13833  H   ARG A 863     -84.201  11.019  40.242  1.00  0.590          H  
ATOM  13834  HA  ARG A 863     -82.535  11.237  37.952  1.00  0.650          H  
ATOM  13835 1HB  ARG A 863     -84.126  13.327  39.443  1.00  0.880          H  
ATOM  13836 2HB  ARG A 863     -83.304  13.660  37.922  1.00  0.880          H  
ATOM  13837 1HG  ARG A 863     -84.667  11.782  36.889  1.00  0.880          H  
ATOM  13838 2HG  ARG A 863     -85.583  11.703  38.404  1.00  0.880          H  
ATOM  13839 1HD  ARG A 863     -86.086  14.130  38.094  1.00  0.880          H  
ATOM  13840 2HD  ARG A 863     -85.337  13.993  36.498  1.00  0.880          H  
ATOM  13841  HE  ARG A 863     -87.090  12.652  35.740  1.00  0.880          H  
ATOM  13842 1HH1 ARG A 863     -87.601  13.594  39.113  1.00  0.880          H  
ATOM  13843 2HH1 ARG A 863     -89.296  13.187  39.088  1.00  0.880          H  
ATOM  13844 1HH2 ARG A 863     -89.311  12.119  35.761  1.00  0.880          H  
ATOM  13845 2HH2 ARG A 863     -90.259  12.343  37.217  1.00  0.880          H  
ATOM  13846  N   LYS A 864     -81.368  12.796  40.623  1.00  0.450          N  
ATOM  13847  CA  LYS A 864     -80.142  13.343  41.183  1.00  0.450          C  
ATOM  13848  C   LYS A 864     -79.053  12.262  41.305  1.00  0.450          C  
ATOM  13849  O   LYS A 864     -77.882  12.522  41.046  1.00  0.450          O  
ATOM  13850  CB  LYS A 864     -80.403  13.983  42.547  1.00  0.630          C  
ATOM  13851  CG  LYS A 864     -81.242  15.249  42.467  1.00  0.630          C  
ATOM  13852  CD  LYS A 864     -81.405  15.934  43.818  1.00  0.630          C  
ATOM  13853  CE  LYS A 864     -82.266  17.182  43.672  1.00  0.630          C  
ATOM  13854  NZ  LYS A 864     -82.330  17.978  44.913  1.00  0.630          N  
ATOM  13855  H   LYS A 864     -82.210  12.722  41.199  1.00  0.540          H  
ATOM  13856  HA  LYS A 864     -79.772  14.115  40.509  1.00  0.540          H  
ATOM  13857 1HB  LYS A 864     -80.924  13.270  43.187  1.00  0.760          H  
ATOM  13858 2HB  LYS A 864     -79.456  14.229  43.024  1.00  0.760          H  
ATOM  13859 1HG  LYS A 864     -80.803  15.937  41.756  1.00  0.760          H  
ATOM  13860 2HG  LYS A 864     -82.229  14.984  42.100  1.00  0.760          H  
ATOM  13861 1HD  LYS A 864     -81.891  15.249  44.518  1.00  0.760          H  
ATOM  13862 2HD  LYS A 864     -80.429  16.214  44.216  1.00  0.760          H  
ATOM  13863 1HE  LYS A 864     -81.863  17.789  42.891  1.00  0.760          H  
ATOM  13864 2HE  LYS A 864     -83.277  16.878  43.401  1.00  0.760          H  
ATOM  13865 1HZ  LYS A 864     -82.918  18.794  44.776  1.00  0.760          H  
ATOM  13866 2HZ  LYS A 864     -82.722  17.412  45.679  1.00  0.760          H  
ATOM  13867 3HZ  LYS A 864     -81.399  18.279  45.151  1.00  0.760          H  
ATOM  13868  N   ALA A 865     -79.426  11.032  41.691  1.00  0.450          N  
ATOM  13869  CA  ALA A 865     -78.464   9.937  41.861  1.00  0.470          C  
ATOM  13870  C   ALA A 865     -77.739   9.667  40.556  1.00  0.470          C  
ATOM  13871  O   ALA A 865     -76.527   9.457  40.540  1.00  0.480          O  
ATOM  13872  CB  ALA A 865     -79.151   8.670  42.329  1.00  0.650          C  
ATOM  13873  H   ALA A 865     -80.398  10.866  41.927  1.00  0.540          H  
ATOM  13874  HA  ALA A 865     -77.744  10.236  42.610  1.00  0.560          H  
ATOM  13875 1HB  ALA A 865     -78.413   7.884  42.460  1.00  0.780          H  
ATOM  13876 2HB  ALA A 865     -79.659   8.853  43.270  1.00  0.780          H  
ATOM  13877 3HB  ALA A 865     -79.876   8.374  41.581  1.00  0.780          H  
ATOM  13878  N   VAL A 866     -78.466   9.772  39.448  1.00  0.480          N  
ATOM  13879  CA  VAL A 866     -77.952   9.570  38.096  1.00  0.520          C  
ATOM  13880  C   VAL A 866     -76.811  10.523  37.773  1.00  0.450          C  
ATOM  13881  O   VAL A 866     -75.993  10.239  36.904  1.00  0.450          O  
ATOM  13882  CB  VAL A 866     -79.111   9.646  37.074  1.00  0.710          C  
ATOM  13883  CG1 VAL A 866     -78.620   9.696  35.606  1.00  0.710          C  
ATOM  13884  CG2 VAL A 866     -79.962   8.372  37.247  1.00  0.710          C  
ATOM  13885  H   VAL A 866     -79.471   9.935  39.574  1.00  0.580          H  
ATOM  13886  HA  VAL A 866     -77.564   8.569  38.021  1.00  0.620          H  
ATOM  13887  HB  VAL A 866     -79.704  10.537  37.276  1.00  0.850          H  
ATOM  13888 1HG1 VAL A 866     -79.483   9.733  34.949  1.00  0.850          H  
ATOM  13889 2HG1 VAL A 866     -78.005  10.582  35.432  1.00  0.850          H  
ATOM  13890 3HG1 VAL A 866     -78.046   8.816  35.382  1.00  0.850          H  
ATOM  13891 1HG2 VAL A 866     -80.805   8.398  36.557  1.00  0.850          H  
ATOM  13892 2HG2 VAL A 866     -79.346   7.496  37.034  1.00  0.850          H  
ATOM  13893 3HG2 VAL A 866     -80.329   8.295  38.251  1.00  0.850          H  
ATOM  13894  N   CYS A 867     -76.764  11.666  38.440  1.00  0.450          N  
ATOM  13895  CA  CYS A 867     -75.739  12.642  38.196  1.00  0.400          C  
ATOM  13896  C   CYS A 867     -74.565  12.477  39.165  1.00  0.400          C  
ATOM  13897  O   CYS A 867     -73.547  13.162  39.021  1.00  0.400          O  
ATOM  13898  CB  CYS A 867     -76.330  14.039  38.365  1.00  0.580          C  
ATOM  13899  SG  CYS A 867     -77.673  14.421  37.205  1.00  0.580          S  
ATOM  13900  H   CYS A 867     -77.414  11.846  39.207  1.00  0.540          H  
ATOM  13901  HA  CYS A 867     -75.375  12.516  37.180  1.00  0.480          H  
ATOM  13902 1HB  CYS A 867     -76.725  14.139  39.377  1.00  0.700          H  
ATOM  13903 2HB  CYS A 867     -75.549  14.784  38.239  1.00  0.700          H  
ATOM  13904  HG  CYS A 867     -78.527  13.484  37.672  1.00  0.700          H  
ATOM  13905  N   LEU A 868     -74.671  11.580  40.159  1.00  0.410          N  
ATOM  13906  CA  LEU A 868     -73.598  11.477  41.130  1.00  0.420          C  
ATOM  13907  C   LEU A 868     -72.270  11.036  40.548  1.00  0.400          C  
ATOM  13908  O   LEU A 868     -71.255  11.620  40.897  1.00  0.390          O  
ATOM  13909  CB  LEU A 868     -73.968  10.564  42.325  1.00  0.580          C  
ATOM  13910  CG  LEU A 868     -75.001  11.106  43.352  1.00  0.580          C  
ATOM  13911  CD1 LEU A 868     -75.411   9.944  44.293  1.00  0.580          C  
ATOM  13912  CD2 LEU A 868     -74.388  12.262  44.186  1.00  0.580          C  
ATOM  13913  H   LEU A 868     -75.482  10.964  40.237  1.00  0.490          H  
ATOM  13914  HA  LEU A 868     -73.450  12.464  41.533  1.00  0.500          H  
ATOM  13915 1HB  LEU A 868     -74.384   9.640  41.952  1.00  0.700          H  
ATOM  13916 2HB  LEU A 868     -73.064  10.329  42.863  1.00  0.700          H  
ATOM  13917  HG  LEU A 868     -75.878  11.474  42.826  1.00  0.700          H  
ATOM  13918 1HD1 LEU A 868     -76.148  10.299  45.017  1.00  0.700          H  
ATOM  13919 2HD1 LEU A 868     -75.846   9.142  43.699  1.00  0.700          H  
ATOM  13920 3HD1 LEU A 868     -74.537   9.568  44.823  1.00  0.700          H  
ATOM  13921 1HD2 LEU A 868     -75.127  12.615  44.902  1.00  0.700          H  
ATOM  13922 2HD2 LEU A 868     -73.512  11.904  44.720  1.00  0.700          H  
ATOM  13923 3HD2 LEU A 868     -74.101  13.090  43.545  1.00  0.700          H  
ATOM  13924  N   PRO A 869     -72.160  10.046  39.642  1.00  0.400          N  
ATOM  13925  CA  PRO A 869     -70.875   9.659  39.098  1.00  0.390          C  
ATOM  13926  C   PRO A 869     -70.092  10.870  38.595  1.00  0.400          C  
ATOM  13927  O   PRO A 869     -68.918  11.023  38.919  1.00  0.480          O  
ATOM  13928  CB  PRO A 869     -71.276   8.690  37.987  1.00  0.580          C  
ATOM  13929  CG  PRO A 869     -72.560   8.090  38.496  1.00  0.580          C  
ATOM  13930  CD  PRO A 869     -73.293   9.254  39.135  1.00  0.580          C  
ATOM  13931  HA  PRO A 869     -70.308   9.144  39.886  1.00  0.470          H  
ATOM  13932 1HB  PRO A 869     -71.396   9.236  37.034  1.00  0.700          H  
ATOM  13933 2HB  PRO A 869     -70.492   7.946  37.841  1.00  0.700          H  
ATOM  13934 1HG  PRO A 869     -73.119   7.631  37.700  1.00  0.700          H  
ATOM  13935 2HG  PRO A 869     -72.326   7.299  39.212  1.00  0.700          H  
ATOM  13936 1HD  PRO A 869     -73.844   9.793  38.352  1.00  0.700          H  
ATOM  13937 2HD  PRO A 869     -73.948   8.908  39.926  1.00  0.700          H  
ATOM  13938  N   SER A 870     -70.791  11.801  37.927  1.00  0.370          N  
ATOM  13939  CA  SER A 870     -70.164  13.013  37.411  1.00  0.370          C  
ATOM  13940  C   SER A 870     -69.893  14.025  38.519  1.00  0.350          C  
ATOM  13941  O   SER A 870     -68.793  14.566  38.600  1.00  0.380          O  
ATOM  13942  CB  SER A 870     -71.012  13.646  36.313  1.00  0.520          C  
ATOM  13943  OG  SER A 870     -71.030  12.845  35.141  1.00  0.520          O  
ATOM  13944  H   SER A 870     -71.764  11.635  37.706  1.00  0.440          H  
ATOM  13945  HA  SER A 870     -69.207  12.739  36.970  1.00  0.440          H  
ATOM  13946 1HB  SER A 870     -72.034  13.787  36.677  1.00  0.620          H  
ATOM  13947 2HB  SER A 870     -70.615  14.629  36.080  1.00  0.620          H  
ATOM  13948  HG  SER A 870     -71.676  12.127  35.285  1.00  0.620          H  
ATOM  13949  N   ILE A 871     -70.854  14.239  39.417  1.00  0.340          N  
ATOM  13950  CA  ILE A 871     -70.698  15.217  40.492  1.00  0.350          C  
ATOM  13951  C   ILE A 871     -69.530  14.872  41.395  1.00  0.360          C  
ATOM  13952  O   ILE A 871     -68.743  15.746  41.778  1.00  0.360          O  
ATOM  13953  CB  ILE A 871     -71.973  15.269  41.374  1.00  0.490          C  
ATOM  13954  CG1 ILE A 871     -73.156  15.865  40.570  1.00  0.490          C  
ATOM  13955  CG2 ILE A 871     -71.704  16.097  42.670  1.00  0.490          C  
ATOM  13956  CD1 ILE A 871     -74.522  15.647  41.162  1.00  0.490          C  
ATOM  13957  H   ILE A 871     -71.736  13.728  39.327  1.00  0.410          H  
ATOM  13958  HA  ILE A 871     -70.516  16.189  40.047  1.00  0.420          H  
ATOM  13959  HB  ILE A 871     -72.240  14.272  41.658  1.00  0.580          H  
ATOM  13960 1HG1 ILE A 871     -73.018  16.909  40.526  1.00  0.580          H  
ATOM  13961 2HG1 ILE A 871     -73.137  15.471  39.563  1.00  0.580          H  
ATOM  13962 1HG2 ILE A 871     -72.579  16.108  43.272  1.00  0.580          H  
ATOM  13963 2HG2 ILE A 871     -70.899  15.663  43.256  1.00  0.580          H  
ATOM  13964 3HG2 ILE A 871     -71.440  17.116  42.406  1.00  0.580          H  
ATOM  13965 1HD1 ILE A 871     -75.261  16.123  40.527  1.00  0.580          H  
ATOM  13966 2HD1 ILE A 871     -74.733  14.583  41.220  1.00  0.580          H  
ATOM  13967 3HD1 ILE A 871     -74.584  16.066  42.132  1.00  0.580          H  
ATOM  13968  N   LEU A 872     -69.450  13.608  41.784  1.00  0.380          N  
ATOM  13969  CA  LEU A 872     -68.440  13.165  42.720  1.00  0.440          C  
ATOM  13970  C   LEU A 872     -67.076  13.115  42.023  1.00  0.450          C  
ATOM  13971  O   LEU A 872     -66.064  13.505  42.613  1.00  0.480          O  
ATOM  13972  CB  LEU A 872     -68.866  11.804  43.250  1.00  0.590          C  
ATOM  13973  CG  LEU A 872     -70.262  11.795  44.011  1.00  0.590          C  
ATOM  13974  CD1 LEU A 872     -70.556  10.386  44.382  1.00  0.590          C  
ATOM  13975  CD2 LEU A 872     -70.307  12.745  45.220  1.00  0.590          C  
ATOM  13976  H   LEU A 872     -70.135  12.943  41.427  1.00  0.460          H  
ATOM  13977  HA  LEU A 872     -68.370  13.876  43.537  1.00  0.530          H  
ATOM  13978 1HB  LEU A 872     -68.948  11.118  42.402  1.00  0.710          H  
ATOM  13979 2HB  LEU A 872     -68.098  11.430  43.928  1.00  0.710          H  
ATOM  13980  HG  LEU A 872     -71.034  12.113  43.318  1.00  0.710          H  
ATOM  13981 1HD1 LEU A 872     -71.530  10.332  44.845  1.00  0.710          H  
ATOM  13982 2HD1 LEU A 872     -70.544   9.779  43.478  1.00  0.710          H  
ATOM  13983 3HD1 LEU A 872     -69.807  10.033  45.071  1.00  0.710          H  
ATOM  13984 1HD2 LEU A 872     -71.292  12.692  45.679  1.00  0.710          H  
ATOM  13985 2HD2 LEU A 872     -69.571  12.464  45.938  1.00  0.710          H  
ATOM  13986 3HD2 LEU A 872     -70.125  13.767  44.904  1.00  0.710          H  
ATOM  13987  N   TYR A 873     -67.050  12.689  40.753  1.00  0.440          N  
ATOM  13988  CA  TYR A 873     -65.836  12.682  39.958  1.00  0.470          C  
ATOM  13989  C   TYR A 873     -65.265  14.100  39.870  1.00  0.410          C  
ATOM  13990  O   TYR A 873     -64.065  14.310  40.107  1.00  0.410          O  
ATOM  13991  CB  TYR A 873     -66.153  12.094  38.580  1.00  0.650          C  
ATOM  13992  CG  TYR A 873     -65.083  12.140  37.574  1.00  0.650          C  
ATOM  13993  CD1 TYR A 873     -64.034  11.254  37.633  1.00  0.650          C  
ATOM  13994  CD2 TYR A 873     -65.172  13.057  36.546  1.00  0.650          C  
ATOM  13995  CE1 TYR A 873     -63.060  11.291  36.668  1.00  0.650          C  
ATOM  13996  CE2 TYR A 873     -64.203  13.092  35.587  1.00  0.650          C  
ATOM  13997  CZ  TYR A 873     -63.151  12.219  35.641  1.00  0.650          C  
ATOM  13998  OH  TYR A 873     -62.182  12.261  34.671  1.00  0.650          O  
ATOM  13999  H   TYR A 873     -67.887  12.318  40.298  1.00  0.530          H  
ATOM  14000  HA  TYR A 873     -65.099  12.051  40.449  1.00  0.560          H  
ATOM  14001 1HB  TYR A 873     -66.431  11.046  38.709  1.00  0.780          H  
ATOM  14002 2HB  TYR A 873     -67.017  12.602  38.167  1.00  0.780          H  
ATOM  14003  HD1 TYR A 873     -63.980  10.528  38.439  1.00  0.780          H  
ATOM  14004  HD2 TYR A 873     -66.015  13.743  36.500  1.00  0.780          H  
ATOM  14005  HE1 TYR A 873     -62.226  10.594  36.709  1.00  0.780          H  
ATOM  14006  HE2 TYR A 873     -64.267  13.802  34.775  1.00  0.780          H  
ATOM  14007  HH  TYR A 873     -61.611  11.492  34.755  1.00  0.780          H  
ATOM  14008  N   ARG A 874     -66.128  15.068  39.519  1.00  0.380          N  
ATOM  14009  CA  ARG A 874     -65.749  16.467  39.388  1.00  0.370          C  
ATOM  14010  C   ARG A 874     -65.289  17.059  40.708  1.00  0.380          C  
ATOM  14011  O   ARG A 874     -64.342  17.850  40.718  1.00  0.400          O  
ATOM  14012  CB  ARG A 874     -66.905  17.270  38.836  1.00  0.520          C  
ATOM  14013  CG  ARG A 874     -67.285  16.921  37.413  1.00  0.520          C  
ATOM  14014  CD  ARG A 874     -66.397  17.471  36.421  1.00  0.520          C  
ATOM  14015  NE  ARG A 874     -65.222  16.675  36.179  1.00  0.520          N  
ATOM  14016  CZ  ARG A 874     -64.279  17.018  35.301  1.00  0.520          C  
ATOM  14017  NH1 ARG A 874     -64.424  18.093  34.626  1.00  0.520          N  
ATOM  14018  NH2 ARG A 874     -63.218  16.280  35.081  1.00  0.520          N  
ATOM  14019  H   ARG A 874     -67.099  14.814  39.316  1.00  0.460          H  
ATOM  14020  HA  ARG A 874     -64.913  16.527  38.706  1.00  0.440          H  
ATOM  14021 1HB  ARG A 874     -67.787  17.100  39.457  1.00  0.630          H  
ATOM  14022 2HB  ARG A 874     -66.675  18.335  38.876  1.00  0.630          H  
ATOM  14023 1HG  ARG A 874     -67.244  15.849  37.279  1.00  0.630          H  
ATOM  14024 2HG  ARG A 874     -68.296  17.274  37.204  1.00  0.630          H  
ATOM  14025 1HD  ARG A 874     -66.936  17.519  35.512  1.00  0.630          H  
ATOM  14026 2HD  ARG A 874     -66.084  18.466  36.729  1.00  0.630          H  
ATOM  14027  HE  ARG A 874     -65.137  15.802  36.678  1.00  0.630          H  
ATOM  14028 1HH1 ARG A 874     -65.229  18.676  34.751  1.00  0.630          H  
ATOM  14029 2HH1 ARG A 874     -63.749  18.311  33.892  1.00  0.630          H  
ATOM  14030 1HH2 ARG A 874     -63.069  15.423  35.602  1.00  0.630          H  
ATOM  14031 2HH2 ARG A 874     -62.546  16.591  34.379  1.00  0.630          H  
ATOM  14032  N   LEU A 875     -65.915  16.668  41.824  1.00  0.400          N  
ATOM  14033  CA  LEU A 875     -65.466  17.140  43.121  1.00  0.430          C  
ATOM  14034  C   LEU A 875     -64.029  16.718  43.341  1.00  0.450          C  
ATOM  14035  O   LEU A 875     -63.195  17.535  43.732  1.00  0.490          O  
ATOM  14036  CB  LEU A 875     -66.335  16.559  44.249  1.00  0.590          C  
ATOM  14037  CG  LEU A 875     -65.890  16.860  45.722  1.00  0.590          C  
ATOM  14038  CD1 LEU A 875     -65.904  18.348  46.012  1.00  0.590          C  
ATOM  14039  CD2 LEU A 875     -66.811  16.117  46.664  1.00  0.590          C  
ATOM  14040  H   LEU A 875     -66.755  16.083  41.765  1.00  0.480          H  
ATOM  14041  HA  LEU A 875     -65.524  18.226  43.130  1.00  0.520          H  
ATOM  14042 1HB  LEU A 875     -67.354  16.925  44.118  1.00  0.710          H  
ATOM  14043 2HB  LEU A 875     -66.356  15.480  44.138  1.00  0.710          H  
ATOM  14044  HG  LEU A 875     -64.878  16.504  45.866  1.00  0.710          H  
ATOM  14045 1HD1 LEU A 875     -65.582  18.510  47.033  1.00  0.710          H  
ATOM  14046 2HD1 LEU A 875     -65.220  18.869  45.341  1.00  0.710          H  
ATOM  14047 3HD1 LEU A 875     -66.903  18.736  45.885  1.00  0.710          H  
ATOM  14048 1HD2 LEU A 875     -66.504  16.287  47.689  1.00  0.710          H  
ATOM  14049 2HD2 LEU A 875     -67.829  16.476  46.519  1.00  0.710          H  
ATOM  14050 3HD2 LEU A 875     -66.766  15.046  46.448  1.00  0.710          H  
ATOM  14051  N   HIS A 876     -63.723  15.448  43.073  1.00  0.430          N  
ATOM  14052  CA  HIS A 876     -62.375  14.954  43.296  1.00  0.470          C  
ATOM  14053  C   HIS A 876     -61.370  15.653  42.382  1.00  0.500          C  
ATOM  14054  O   HIS A 876     -60.244  15.965  42.803  1.00  0.540          O  
ATOM  14055  CB  HIS A 876     -62.320  13.445  43.071  1.00  0.640          C  
ATOM  14056  CG  HIS A 876     -63.131  12.686  44.061  1.00  0.640          C  
ATOM  14057  ND1 HIS A 876     -63.185  11.307  44.084  1.00  0.640          N  
ATOM  14058  CD2 HIS A 876     -63.959  13.111  45.041  1.00  0.640          C  
ATOM  14059  CE1 HIS A 876     -64.000  10.925  45.053  1.00  0.640          C  
ATOM  14060  NE2 HIS A 876     -64.485  12.004  45.628  1.00  0.640          N  
ATOM  14061  H   HIS A 876     -64.469  14.804  42.773  1.00  0.520          H  
ATOM  14062  HA  HIS A 876     -62.083  15.156  44.319  1.00  0.560          H  
ATOM  14063 1HB  HIS A 876     -62.697  13.214  42.072  1.00  0.770          H  
ATOM  14064 2HB  HIS A 876     -61.290  13.101  43.127  1.00  0.770          H  
ATOM  14065  HD1 HIS A 876     -62.829  10.694  43.377  1.00  0.770          H  
ATOM  14066  HD2 HIS A 876     -64.256  14.095  45.397  1.00  0.770          H  
ATOM  14067  HE1 HIS A 876     -64.186   9.868  45.248  1.00  0.770          H  
ATOM  14068  N   CYS A 877     -61.778  15.916  41.137  1.00  0.480          N  
ATOM  14069  CA  CYS A 877     -60.914  16.582  40.173  1.00  0.520          C  
ATOM  14070  C   CYS A 877     -60.597  18.015  40.632  1.00  0.510          C  
ATOM  14071  O   CYS A 877     -59.436  18.449  40.589  1.00  0.540          O  
ATOM  14072  CB  CYS A 877     -61.611  16.622  38.816  1.00  0.710          C  
ATOM  14073  SG  CYS A 877     -61.819  15.001  38.028  1.00  0.710          S  
ATOM  14074  H   CYS A 877     -62.704  15.586  40.852  1.00  0.580          H  
ATOM  14075  HA  CYS A 877     -59.986  16.020  40.087  1.00  0.620          H  
ATOM  14076 1HB  CYS A 877     -62.588  17.078  38.925  1.00  0.850          H  
ATOM  14077 2HB  CYS A 877     -61.049  17.236  38.151  1.00  0.850          H  
ATOM  14078  HG  CYS A 877     -62.727  14.525  38.928  1.00  0.850          H  
ATOM  14079  N   LEU A 878     -61.617  18.736  41.115  1.00  0.490          N  
ATOM  14080  CA  LEU A 878     -61.413  20.083  41.625  1.00  0.530          C  
ATOM  14081  C   LEU A 878     -60.592  20.085  42.910  1.00  0.570          C  
ATOM  14082  O   LEU A 878     -59.778  20.987  43.099  1.00  0.610          O  
ATOM  14083  CB  LEU A 878     -62.757  20.814  41.773  1.00  0.730          C  
ATOM  14084  CG  LEU A 878     -63.447  21.220  40.403  1.00  0.730          C  
ATOM  14085  CD1 LEU A 878     -64.877  21.700  40.640  1.00  0.730          C  
ATOM  14086  CD2 LEU A 878     -62.636  22.377  39.735  1.00  0.730          C  
ATOM  14087  H   LEU A 878     -62.565  18.345  41.093  1.00  0.590          H  
ATOM  14088  HA  LEU A 878     -60.827  20.620  40.891  1.00  0.640          H  
ATOM  14089 1HB  LEU A 878     -63.445  20.150  42.308  1.00  0.870          H  
ATOM  14090 2HB  LEU A 878     -62.610  21.712  42.368  1.00  0.870          H  
ATOM  14091  HG  LEU A 878     -63.483  20.351  39.743  1.00  0.870          H  
ATOM  14092 1HD1 LEU A 878     -65.336  21.969  39.687  1.00  0.870          H  
ATOM  14093 2HD1 LEU A 878     -65.457  20.900  41.103  1.00  0.870          H  
ATOM  14094 3HD1 LEU A 878     -64.879  22.565  41.283  1.00  0.870          H  
ATOM  14095 1HD2 LEU A 878     -63.122  22.653  38.810  1.00  0.870          H  
ATOM  14096 2HD2 LEU A 878     -62.612  23.230  40.396  1.00  0.870          H  
ATOM  14097 3HD2 LEU A 878     -61.622  22.087  39.521  1.00  0.870          H  
ATOM  14098  N   LEU A 879     -60.779  19.092  43.790  1.00  0.560          N  
ATOM  14099  CA  LEU A 879     -59.972  19.008  45.005  1.00  0.600          C  
ATOM  14100  C   LEU A 879     -58.505  18.790  44.655  1.00  0.600          C  
ATOM  14101  O   LEU A 879     -57.622  19.350  45.309  1.00  0.640          O  
ATOM  14102  CB  LEU A 879     -60.475  17.876  45.910  1.00  0.820          C  
ATOM  14103  CG  LEU A 879     -61.832  18.111  46.601  1.00  0.820          C  
ATOM  14104  CD1 LEU A 879     -62.312  16.847  47.215  1.00  0.820          C  
ATOM  14105  CD2 LEU A 879     -61.685  19.113  47.678  1.00  0.820          C  
ATOM  14106  H   LEU A 879     -61.518  18.402  43.624  1.00  0.670          H  
ATOM  14107  HA  LEU A 879     -60.046  19.954  45.527  1.00  0.720          H  
ATOM  14108 1HB  LEU A 879     -60.568  16.977  45.304  1.00  0.990          H  
ATOM  14109 2HB  LEU A 879     -59.729  17.687  46.682  1.00  0.990          H  
ATOM  14110  HG  LEU A 879     -62.562  18.456  45.879  1.00  0.990          H  
ATOM  14111 1HD1 LEU A 879     -63.270  17.018  47.707  1.00  0.990          H  
ATOM  14112 2HD1 LEU A 879     -62.435  16.106  46.437  1.00  0.990          H  
ATOM  14113 3HD1 LEU A 879     -61.589  16.501  47.944  1.00  0.990          H  
ATOM  14114 1HD2 LEU A 879     -62.640  19.219  48.125  1.00  0.990          H  
ATOM  14115 2HD2 LEU A 879     -60.966  18.767  48.419  1.00  0.990          H  
ATOM  14116 3HD2 LEU A 879     -61.360  20.066  47.283  1.00  0.990          H  
ATOM  14117  N   THR A 880     -58.248  17.986  43.621  1.00  0.580          N  
ATOM  14118  CA  THR A 880     -56.893  17.718  43.161  1.00  0.590          C  
ATOM  14119  C   THR A 880     -56.253  19.026  42.683  1.00  0.590          C  
ATOM  14120  O   THR A 880     -55.105  19.347  43.037  1.00  0.620          O  
ATOM  14121  CB  THR A 880     -56.911  16.688  42.011  1.00  0.820          C  
ATOM  14122  OG1 THR A 880     -57.493  15.456  42.474  1.00  0.820          O  
ATOM  14123  CG2 THR A 880     -55.505  16.417  41.537  1.00  0.820          C  
ATOM  14124  H   THR A 880     -59.028  17.498  43.175  1.00  0.700          H  
ATOM  14125  HA  THR A 880     -56.306  17.326  43.992  1.00  0.710          H  
ATOM  14126  HB  THR A 880     -57.494  17.067  41.184  1.00  0.990          H  
ATOM  14127  HG1 THR A 880     -58.460  15.587  42.630  1.00  0.990          H  
ATOM  14128 1HG2 THR A 880     -55.547  15.689  40.733  1.00  0.990          H  
ATOM  14129 2HG2 THR A 880     -55.052  17.334  41.167  1.00  0.990          H  
ATOM  14130 3HG2 THR A 880     -54.911  16.023  42.360  1.00  0.990          H  
ATOM  14131  N   ALA A 881     -57.009  19.786  41.875  1.00  0.570          N  
ATOM  14132  CA  ALA A 881     -56.556  21.077  41.384  1.00  0.580          C  
ATOM  14133  C   ALA A 881     -56.294  22.027  42.549  1.00  0.610          C  
ATOM  14134  O   ALA A 881     -55.309  22.776  42.529  1.00  0.640          O  
ATOM  14135  CB  ALA A 881     -57.590  21.664  40.442  1.00  0.810          C  
ATOM  14136  H   ALA A 881     -57.923  19.428  41.579  1.00  0.680          H  
ATOM  14137  HA  ALA A 881     -55.620  20.932  40.856  1.00  0.700          H  
ATOM  14138 1HB  ALA A 881     -57.250  22.621  40.059  1.00  0.970          H  
ATOM  14139 2HB  ALA A 881     -57.739  20.970  39.627  1.00  0.970          H  
ATOM  14140 3HB  ALA A 881     -58.527  21.807  40.972  1.00  0.970          H  
ATOM  14141  N   GLU A 882     -57.135  21.960  43.589  1.00  0.620          N  
ATOM  14142  CA  GLU A 882     -56.946  22.817  44.741  1.00  0.670          C  
ATOM  14143  C   GLU A 882     -55.682  22.462  45.495  1.00  0.700          C  
ATOM  14144  O   GLU A 882     -54.970  23.359  45.924  1.00  0.730          O  
ATOM  14145  CB  GLU A 882     -58.140  22.784  45.702  1.00  0.920          C  
ATOM  14146  CG  GLU A 882     -58.012  23.769  46.902  1.00  0.920          C  
ATOM  14147  CD  GLU A 882     -57.938  25.190  46.433  1.00  0.920          C  
ATOM  14148  OE1 GLU A 882     -58.262  25.395  45.298  1.00  0.920          O  
ATOM  14149  OE2 GLU A 882     -57.602  26.084  47.187  1.00  0.920          O  
ATOM  14150  H   GLU A 882     -57.964  21.364  43.527  1.00  0.740          H  
ATOM  14151  HA  GLU A 882     -56.839  23.830  44.371  1.00  0.800          H  
ATOM  14152 1HB  GLU A 882     -59.055  23.015  45.156  1.00  1.100          H  
ATOM  14153 2HB  GLU A 882     -58.250  21.779  46.107  1.00  1.100          H  
ATOM  14154 1HG  GLU A 882     -58.884  23.656  47.545  1.00  1.100          H  
ATOM  14155 2HG  GLU A 882     -57.126  23.527  47.489  1.00  1.100          H  
ATOM  14156  N   GLU A 883     -55.339  21.184  45.646  1.00  0.700          N  
ATOM  14157  CA  GLU A 883     -54.088  20.918  46.348  1.00  0.740          C  
ATOM  14158  C   GLU A 883     -52.901  21.526  45.608  1.00  0.730          C  
ATOM  14159  O   GLU A 883     -51.984  22.061  46.245  1.00  0.750          O  
ATOM  14160  CB  GLU A 883     -53.853  19.437  46.574  1.00  1.020          C  
ATOM  14161  CG  GLU A 883     -54.755  18.861  47.599  1.00  1.020          C  
ATOM  14162  CD  GLU A 883     -54.469  17.465  47.895  1.00  1.020          C  
ATOM  14163  OE1 GLU A 883     -53.811  16.809  47.128  1.00  1.020          O  
ATOM  14164  OE2 GLU A 883     -54.889  17.045  48.937  1.00  1.020          O  
ATOM  14165  H   GLU A 883     -55.977  20.437  45.347  1.00  0.840          H  
ATOM  14166  HA  GLU A 883     -54.147  21.389  47.327  1.00  0.890          H  
ATOM  14167 1HB  GLU A 883     -54.014  18.899  45.636  1.00  1.220          H  
ATOM  14168 2HB  GLU A 883     -52.822  19.269  46.883  1.00  1.220          H  
ATOM  14169 1HG  GLU A 883     -54.669  19.442  48.515  1.00  1.220          H  
ATOM  14170 2HG  GLU A 883     -55.782  18.947  47.242  1.00  1.220          H  
ATOM  14171  N   LEU A 884     -52.918  21.469  44.269  1.00  0.700          N  
ATOM  14172  CA  LEU A 884     -51.842  22.090  43.504  1.00  0.690          C  
ATOM  14173  C   LEU A 884     -51.825  23.576  43.852  1.00  0.740          C  
ATOM  14174  O   LEU A 884     -50.762  24.147  44.140  1.00  0.780          O  
ATOM  14175  CB  LEU A 884     -52.037  21.906  41.987  1.00  0.970          C  
ATOM  14176  CG  LEU A 884     -50.841  22.358  41.036  1.00  0.970          C  
ATOM  14177  CD1 LEU A 884     -50.947  21.562  39.745  1.00  0.970          C  
ATOM  14178  CD2 LEU A 884     -50.880  23.894  40.709  1.00  0.970          C  
ATOM  14179  H   LEU A 884     -53.675  20.948  43.805  1.00  0.840          H  
ATOM  14180  HA  LEU A 884     -50.894  21.647  43.802  1.00  0.830          H  
ATOM  14181 1HB  LEU A 884     -52.244  20.853  41.798  1.00  1.160          H  
ATOM  14182 2HB  LEU A 884     -52.914  22.465  41.698  1.00  1.160          H  
ATOM  14183  HG  LEU A 884     -49.890  22.117  41.514  1.00  1.160          H  
ATOM  14184 1HD1 LEU A 884     -50.128  21.830  39.089  1.00  1.160          H  
ATOM  14185 2HD1 LEU A 884     -50.902  20.513  39.954  1.00  1.160          H  
ATOM  14186 3HD1 LEU A 884     -51.892  21.790  39.257  1.00  1.160          H  
ATOM  14187 1HD2 LEU A 884     -50.051  24.137  40.045  1.00  1.160          H  
ATOM  14188 2HD2 LEU A 884     -51.806  24.143  40.222  1.00  1.160          H  
ATOM  14189 3HD2 LEU A 884     -50.784  24.496  41.598  1.00  1.160          H  
ATOM  14190  N   ARG A 885     -53.012  24.199  43.802  1.00  0.740          N  
ATOM  14191  CA  ARG A 885     -53.177  25.612  44.080  1.00  0.780          C  
ATOM  14192  C   ARG A 885     -52.662  25.987  45.470  1.00  0.800          C  
ATOM  14193  O   ARG A 885     -51.953  26.986  45.631  1.00  0.840          O  
ATOM  14194  CB  ARG A 885     -54.642  25.987  43.965  1.00  1.080          C  
ATOM  14195  CG  ARG A 885     -54.939  27.424  44.110  1.00  1.080          C  
ATOM  14196  CD  ARG A 885     -56.355  27.703  43.821  1.00  1.080          C  
ATOM  14197  NE  ARG A 885     -56.662  29.083  43.948  1.00  1.080          N  
ATOM  14198  CZ  ARG A 885     -57.106  29.716  45.038  1.00  1.080          C  
ATOM  14199  NH1 ARG A 885     -57.369  29.100  46.189  1.00  1.080          N  
ATOM  14200  NH2 ARG A 885     -57.280  31.012  44.912  1.00  1.080          N  
ATOM  14201  H   ARG A 885     -53.840  23.657  43.530  1.00  0.890          H  
ATOM  14202  HA  ARG A 885     -52.637  26.167  43.324  1.00  0.940          H  
ATOM  14203 1HB  ARG A 885     -55.068  25.610  43.043  1.00  1.290          H  
ATOM  14204 2HB  ARG A 885     -55.184  25.515  44.771  1.00  1.290          H  
ATOM  14205 1HG  ARG A 885     -54.717  27.759  45.124  1.00  1.290          H  
ATOM  14206 2HG  ARG A 885     -54.330  27.951  43.408  1.00  1.290          H  
ATOM  14207 1HD  ARG A 885     -56.574  27.404  42.805  1.00  1.290          H  
ATOM  14208 2HD  ARG A 885     -56.977  27.156  44.490  1.00  1.290          H  
ATOM  14209  HE  ARG A 885     -56.517  29.687  43.132  1.00  1.290          H  
ATOM  14210 1HH1 ARG A 885     -57.265  28.076  46.305  1.00  1.290          H  
ATOM  14211 2HH1 ARG A 885     -57.712  29.633  46.976  1.00  1.290          H  
ATOM  14212 1HH2 ARG A 885     -57.051  31.433  43.993  1.00  1.290          H  
ATOM  14213 2HH2 ARG A 885     -57.622  31.565  45.683  1.00  1.290          H  
ATOM  14214  N   ALA A 886     -53.002  25.181  46.469  1.00  0.790          N  
ATOM  14215  CA  ALA A 886     -52.597  25.422  47.838  1.00  0.820          C  
ATOM  14216  C   ALA A 886     -51.083  25.435  47.974  1.00  0.800          C  
ATOM  14217  O   ALA A 886     -50.541  26.237  48.735  1.00  0.810          O  
ATOM  14218  CB  ALA A 886     -53.192  24.360  48.741  1.00  1.140          C  
ATOM  14219  H   ALA A 886     -53.610  24.394  46.266  1.00  0.950          H  
ATOM  14220  HA  ALA A 886     -52.975  26.399  48.134  1.00  0.980          H  
ATOM  14221 1HB  ALA A 886     -52.911  24.556  49.773  1.00  1.360          H  
ATOM  14222 2HB  ALA A 886     -54.280  24.377  48.643  1.00  1.360          H  
ATOM  14223 3HB  ALA A 886     -52.817  23.382  48.439  1.00  1.360          H  
ATOM  14224  N   GLN A 887     -50.391  24.531  47.270  1.00  0.770          N  
ATOM  14225  CA  GLN A 887     -48.938  24.539  47.335  1.00  0.760          C  
ATOM  14226  C   GLN A 887     -48.321  25.722  46.627  1.00  0.780          C  
ATOM  14227  O   GLN A 887     -47.418  26.360  47.161  1.00  0.920          O  
ATOM  14228  CB  GLN A 887     -48.334  23.254  46.759  1.00  1.070          C  
ATOM  14229  CG  GLN A 887     -46.758  23.221  46.745  1.00  1.070          C  
ATOM  14230  CD  GLN A 887     -46.094  23.326  48.115  1.00  1.070          C  
ATOM  14231  OE1 GLN A 887     -46.454  22.586  49.038  1.00  1.070          O  
ATOM  14232  NE2 GLN A 887     -45.115  24.238  48.255  1.00  1.070          N  
ATOM  14233  H   GLN A 887     -50.891  23.826  46.713  1.00  0.920          H  
ATOM  14234  HA  GLN A 887     -48.653  24.600  48.384  1.00  0.910          H  
ATOM  14235 1HB  GLN A 887     -48.686  22.402  47.340  1.00  1.280          H  
ATOM  14236 2HB  GLN A 887     -48.695  23.115  45.735  1.00  1.280          H  
ATOM  14237 1HG  GLN A 887     -46.448  22.277  46.304  1.00  1.280          H  
ATOM  14238 2HG  GLN A 887     -46.383  24.043  46.131  1.00  1.280          H  
ATOM  14239 1HE2 GLN A 887     -44.643  24.346  49.127  1.00  1.280          H  
ATOM  14240 2HE2 GLN A 887     -44.826  24.862  47.470  1.00  1.280          H  
ATOM  14241  N   THR A 888     -48.816  26.074  45.443  1.00  0.780          N  
ATOM  14242  CA  THR A 888     -48.168  27.178  44.744  1.00  0.820          C  
ATOM  14243  C   THR A 888     -48.348  28.484  45.485  1.00  0.780          C  
ATOM  14244  O   THR A 888     -47.443  29.331  45.521  1.00  0.850          O  
ATOM  14245  CB  THR A 888     -48.619  27.325  43.287  1.00  1.130          C  
ATOM  14246  OG1 THR A 888     -47.872  28.378  42.697  1.00  1.130          O  
ATOM  14247  CG2 THR A 888     -50.075  27.641  43.153  1.00  1.130          C  
ATOM  14248  H   THR A 888     -49.581  25.537  45.019  1.00  0.940          H  
ATOM  14249  HA  THR A 888     -47.098  26.967  44.719  1.00  0.980          H  
ATOM  14250  HB  THR A 888     -48.410  26.392  42.764  1.00  1.360          H  
ATOM  14251  HG1 THR A 888     -48.062  28.389  41.766  1.00  1.360          H  
ATOM  14252 1HG2 THR A 888     -50.326  27.720  42.097  1.00  1.360          H  
ATOM  14253 2HG2 THR A 888     -50.610  26.844  43.589  1.00  1.360          H  
ATOM  14254 3HG2 THR A 888     -50.325  28.572  43.646  1.00  1.360          H  
ATOM  14255  N   ALA A 889     -49.481  28.607  46.179  1.00  0.800          N  
ATOM  14256  CA  ALA A 889     -49.830  29.785  46.944  1.00  0.810          C  
ATOM  14257  C   ALA A 889     -48.825  30.083  48.066  1.00  0.840          C  
ATOM  14258  O   ALA A 889     -48.821  31.182  48.638  1.00  0.910          O  
ATOM  14259  CB  ALA A 889     -51.221  29.645  47.514  1.00  1.130          C  
ATOM  14260  H   ALA A 889     -50.190  27.868  46.107  1.00  0.960          H  
ATOM  14261  HA  ALA A 889     -49.816  30.602  46.260  1.00  0.970          H  
ATOM  14262 1HB  ALA A 889     -51.491  30.554  48.045  1.00  1.360          H  
ATOM  14263 2HB  ALA A 889     -51.927  29.470  46.701  1.00  1.360          H  
ATOM  14264 3HB  ALA A 889     -51.240  28.796  48.201  1.00  1.360          H  
ATOM  14265  N   SER A 890     -48.030  29.086  48.472  1.00  0.860          N  
ATOM  14266  CA  SER A 890     -47.045  29.311  49.514  1.00  0.990          C  
ATOM  14267  C   SER A 890     -45.686  29.738  48.939  1.00  1.030          C  
ATOM  14268  O   SER A 890     -44.793  30.124  49.699  1.00  1.110          O  
ATOM  14269  CB  SER A 890     -46.852  28.056  50.353  1.00  1.330          C  
ATOM  14270  OG  SER A 890     -48.016  27.714  51.061  1.00  1.330          O  
ATOM  14271  H   SER A 890     -48.047  28.168  48.014  1.00  1.030          H  
ATOM  14272  HA  SER A 890     -47.406  30.107  50.163  1.00  1.190          H  
ATOM  14273 1HB  SER A 890     -46.573  27.223  49.691  1.00  1.600          H  
ATOM  14274 2HB  SER A 890     -46.032  28.205  51.047  1.00  1.600          H  
ATOM  14275  HG  SER A 890     -47.799  26.933  51.568  1.00  1.600          H  
ATOM  14276  N   ASP A 891     -45.503  29.617  47.612  1.00  1.020          N  
ATOM  14277  CA  ASP A 891     -44.216  29.928  47.002  1.00  1.090          C  
ATOM  14278  C   ASP A 891     -44.228  31.205  46.147  1.00  1.010          C  
ATOM  14279  O   ASP A 891     -43.390  32.097  46.321  1.00  1.100          O  
ATOM  14280  CB  ASP A 891     -43.770  28.757  46.113  1.00  1.500          C  
ATOM  14281  CG  ASP A 891     -43.563  27.420  46.881  1.00  1.500          C  
ATOM  14282  OD1 ASP A 891     -42.892  27.399  47.888  1.00  1.500          O  
ATOM  14283  OD2 ASP A 891     -44.072  26.413  46.402  1.00  1.500          O  
ATOM  14284  H   ASP A 891     -46.284  29.349  47.016  1.00  1.220          H  
ATOM  14285  HA  ASP A 891     -43.483  30.062  47.797  1.00  1.310          H  
ATOM  14286 1HB  ASP A 891     -44.525  28.592  45.342  1.00  1.800          H  
ATOM  14287 2HB  ASP A 891     -42.841  29.020  45.608  1.00  1.800          H  
ATOM  14288  N   ALA A 892     -45.193  31.320  45.220  1.00  0.900          N  
ATOM  14289  CA  ALA A 892     -45.189  32.457  44.279  1.00  0.930          C  
ATOM  14290  C   ALA A 892     -45.888  33.661  44.875  1.00  1.050          C  
ATOM  14291  O   ALA A 892     -46.879  34.155  44.331  1.00  1.090          O  
ATOM  14292  CB  ALA A 892     -45.870  32.080  42.961  1.00  1.290          C  
ATOM  14293  H   ALA A 892     -45.919  30.600  45.179  1.00  1.080          H  
ATOM  14294  HA  ALA A 892     -44.152  32.714  44.088  1.00  1.120          H  
ATOM  14295 1HB  ALA A 892     -45.835  32.929  42.274  1.00  1.550          H  
ATOM  14296 2HB  ALA A 892     -45.362  31.229  42.508  1.00  1.550          H  
ATOM  14297 3HB  ALA A 892     -46.913  31.815  43.147  1.00  1.550          H  
ATOM  14298  N   GLY A 893     -45.311  34.227  45.910  1.00  1.180          N  
ATOM  14299  CA  GLY A 893     -46.051  35.217  46.693  1.00  1.340          C  
ATOM  14300  C   GLY A 893     -46.862  34.371  47.676  1.00  1.380          C  
ATOM  14301  O   GLY A 893     -46.254  33.721  48.526  1.00  1.590          O  
ATOM  14302  H   GLY A 893     -44.435  33.816  46.237  1.00  1.420          H  
ATOM  14303 1HA  GLY A 893     -46.692  35.825  46.060  1.00  1.610          H  
ATOM  14304 2HA  GLY A 893     -45.367  35.871  47.230  1.00  1.610          H  
ATOM  14305  N   VAL A 894     -48.197  34.292  47.562  1.00  1.240          N  
ATOM  14306  CA  VAL A 894     -49.564  34.590  47.126  1.00  1.360          C  
ATOM  14307  C   VAL A 894     -50.462  34.780  48.308  1.00  1.400          C  
ATOM  14308  O   VAL A 894     -51.274  35.697  48.386  1.00  1.710          O  
ATOM  14309  CB  VAL A 894     -50.216  33.407  46.372  1.00  1.860          C  
ATOM  14310  CG1 VAL A 894     -51.632  33.761  45.985  1.00  1.860          C  
ATOM  14311  CG2 VAL A 894     -49.431  33.006  45.182  1.00  1.860          C  
ATOM  14312  H   VAL A 894     -47.998  35.003  46.864  1.00  1.490          H  
ATOM  14313  HA  VAL A 894     -49.559  35.487  46.513  1.00  1.630          H  
ATOM  14314  HB  VAL A 894     -50.297  32.596  47.048  1.00  2.230          H  
ATOM  14315 1HG1 VAL A 894     -52.053  32.901  45.532  1.00  2.230          H  
ATOM  14316 2HG1 VAL A 894     -52.240  34.015  46.849  1.00  2.230          H  
ATOM  14317 3HG1 VAL A 894     -51.626  34.601  45.294  1.00  2.230          H  
ATOM  14318 1HG2 VAL A 894     -49.903  32.171  44.674  1.00  2.230          H  
ATOM  14319 2HG2 VAL A 894     -49.355  33.838  44.489  1.00  2.230          H  
ATOM  14320 3HG2 VAL A 894     -48.443  32.702  45.514  1.00  2.230          H  
ATOM  14321  N   GLY A 895     -50.375  33.789  49.195  1.00  1.560          N  
ATOM  14322  CA  GLY A 895     -51.312  33.534  50.270  1.00  1.650          C  
ATOM  14323  C   GLY A 895     -51.528  34.596  51.339  1.00  1.460          C  
ATOM  14324  O   GLY A 895     -51.176  34.417  52.509  1.00  1.840          O  
ATOM  14325  H   GLY A 895     -49.652  33.076  49.041  1.00  1.870          H  
ATOM  14326 1HA  GLY A 895     -52.279  33.303  49.831  1.00  1.980          H  
ATOM  14327 2HA  GLY A 895     -50.993  32.617  50.767  1.00  1.980          H  
ATOM  14328  N   VAL A 896     -52.218  35.647  50.929  1.00  1.520          N  
ATOM  14329  CA  VAL A 896     -52.749  36.657  51.822  1.00  1.890          C  
ATOM  14330  C   VAL A 896     -53.674  35.861  52.724  1.00  1.610          C  
ATOM  14331  O   VAL A 896     -54.369  34.971  52.234  1.00  1.900          O  
ATOM  14332  CB  VAL A 896     -53.553  37.738  51.055  1.00  2.500          C  
ATOM  14333  CG1 VAL A 896     -54.249  38.693  52.044  1.00  2.500          C  
ATOM  14334  CG2 VAL A 896     -52.620  38.509  50.118  1.00  2.500          C  
ATOM  14335  H   VAL A 896     -52.349  35.725  49.919  1.00  1.820          H  
ATOM  14336  HA  VAL A 896     -51.947  37.112  52.404  1.00  2.270          H  
ATOM  14337  HB  VAL A 896     -54.331  37.252  50.466  1.00  3.000          H  
ATOM  14338 1HG1 VAL A 896     -54.813  39.438  51.485  1.00  3.000          H  
ATOM  14339 2HG1 VAL A 896     -54.938  38.134  52.685  1.00  3.000          H  
ATOM  14340 3HG1 VAL A 896     -53.517  39.192  52.657  1.00  3.000          H  
ATOM  14341 1HG2 VAL A 896     -53.186  39.262  49.566  1.00  3.000          H  
ATOM  14342 2HG2 VAL A 896     -51.840  38.995  50.678  1.00  3.000          H  
ATOM  14343 3HG2 VAL A 896     -52.164  37.823  49.412  1.00  3.000          H  
ATOM  14344  N   ARG A 897     -53.657  36.121  54.039  1.00  1.830          N  
ATOM  14345  CA  ARG A 897     -54.479  35.325  54.945  1.00  2.120          C  
ATOM  14346  C   ARG A 897     -55.823  35.016  54.322  1.00  2.240          C  
ATOM  14347  O   ARG A 897     -56.578  35.915  53.959  1.00  2.160          O  
ATOM  14348  CB  ARG A 897     -54.717  36.059  56.256  1.00  2.850          C  
ATOM  14349  CG  ARG A 897     -55.518  35.273  57.292  1.00  2.850          C  
ATOM  14350  CD  ARG A 897     -55.690  36.018  58.562  1.00  2.850          C  
ATOM  14351  NE  ARG A 897     -56.483  35.250  59.524  1.00  2.850          N  
ATOM  14352  CZ  ARG A 897     -56.769  35.630  60.795  1.00  2.850          C  
ATOM  14353  NH1 ARG A 897     -56.327  36.779  61.270  1.00  2.850          N  
ATOM  14354  NH2 ARG A 897     -57.500  34.838  61.565  1.00  2.850          N  
ATOM  14355  H   ARG A 897     -53.066  36.858  54.391  1.00  2.200          H  
ATOM  14356  HA  ARG A 897     -53.959  34.386  55.146  1.00  2.540          H  
ATOM  14357 1HB  ARG A 897     -53.761  36.321  56.704  1.00  3.420          H  
ATOM  14358 2HB  ARG A 897     -55.254  36.987  56.057  1.00  3.420          H  
ATOM  14359 1HG  ARG A 897     -56.518  35.060  56.899  1.00  3.420          H  
ATOM  14360 2HG  ARG A 897     -55.011  34.336  57.513  1.00  3.420          H  
ATOM  14361 1HD  ARG A 897     -54.714  36.223  58.999  1.00  3.420          H  
ATOM  14362 2HD  ARG A 897     -56.210  36.953  58.356  1.00  3.420          H  
ATOM  14363  HE  ARG A 897     -56.848  34.358  59.208  1.00  3.420          H  
ATOM  14364 1HH1 ARG A 897     -55.770  37.389  60.692  1.00  3.420          H  
ATOM  14365 2HH1 ARG A 897     -56.547  37.052  62.218  1.00  3.420          H  
ATOM  14366 1HH2 ARG A 897     -57.842  33.956  61.206  1.00  3.420          H  
ATOM  14367 2HH2 ARG A 897     -57.720  35.111  62.512  1.00  3.420          H  
ATOM  14368  N   SER A 898     -56.122  33.720  54.258  1.00  2.830          N  
ATOM  14369  CA  SER A 898     -57.345  33.231  53.664  1.00  3.320          C  
ATOM  14370  C   SER A 898     -58.599  33.724  54.344  1.00  3.310          C  
ATOM  14371  O   SER A 898     -58.748  33.637  55.569  1.00  3.870          O  
ATOM  14372  CB  SER A 898     -57.331  31.719  53.655  1.00  4.450          C  
ATOM  14373  OG  SER A 898     -58.540  31.205  53.181  1.00  4.450          O  
ATOM  14374  H   SER A 898     -55.445  33.054  54.592  1.00  3.400          H  
ATOM  14375  HA  SER A 898     -57.369  33.578  52.628  1.00  3.980          H  
ATOM  14376 1HB  SER A 898     -56.514  31.371  53.025  1.00  5.340          H  
ATOM  14377 2HB  SER A 898     -57.147  31.352  54.664  1.00  5.340          H  
ATOM  14378  HG  SER A 898     -58.409  30.255  53.102  1.00  5.340          H  
ATOM  14379  N   LEU A 899     -59.516  34.186  53.515  1.00  3.030          N  
ATOM  14380  CA  LEU A 899     -60.807  34.664  53.930  1.00  3.370          C  
ATOM  14381  C   LEU A 899     -61.845  33.906  53.109  1.00  2.940          C  
ATOM  14382  O   LEU A 899     -61.827  34.043  51.892  1.00  3.070          O  
ATOM  14383  CB  LEU A 899     -60.931  36.158  53.604  1.00  4.580          C  
ATOM  14384  CG  LEU A 899     -59.892  37.104  54.230  1.00  4.580          C  
ATOM  14385  CD1 LEU A 899     -60.068  38.475  53.602  1.00  4.580          C  
ATOM  14386  CD2 LEU A 899     -60.052  37.169  55.743  1.00  4.580          C  
ATOM  14387  H   LEU A 899     -59.275  34.201  52.536  1.00  3.640          H  
ATOM  14388  HA  LEU A 899     -60.930  34.510  54.991  1.00  4.040          H  
ATOM  14389 1HB  LEU A 899     -60.858  36.270  52.532  1.00  5.500          H  
ATOM  14390 2HB  LEU A 899     -61.906  36.503  53.914  1.00  5.500          H  
ATOM  14391  HG  LEU A 899     -58.896  36.753  54.007  1.00  5.500          H  
ATOM  14392 1HD1 LEU A 899     -59.327  39.158  54.013  1.00  5.500          H  
ATOM  14393 2HD1 LEU A 899     -59.929  38.407  52.521  1.00  5.500          H  
ATOM  14394 3HD1 LEU A 899     -61.066  38.853  53.812  1.00  5.500          H  
ATOM  14395 1HD2 LEU A 899     -59.303  37.849  56.152  1.00  5.500          H  
ATOM  14396 2HD2 LEU A 899     -61.046  37.532  55.997  1.00  5.500          H  
ATOM  14397 3HD2 LEU A 899     -59.902  36.181  56.175  1.00  5.500          H  
ATOM  14398  N   PRO A 900     -62.745  33.101  53.701  1.00  2.780          N  
ATOM  14399  CA  PRO A 900     -63.805  32.349  53.029  1.00  2.590          C  
ATOM  14400  C   PRO A 900     -64.774  33.259  52.298  1.00  2.410          C  
ATOM  14401  O   PRO A 900     -65.514  32.822  51.402  1.00  2.580          O  
ATOM  14402  CB  PRO A 900     -64.511  31.630  54.180  1.00  3.880          C  
ATOM  14403  CG  PRO A 900     -63.480  31.540  55.268  1.00  3.880          C  
ATOM  14404  CD  PRO A 900     -62.646  32.808  55.142  1.00  3.880          C  
ATOM  14405  HA  PRO A 900     -63.351  31.628  52.330  1.00  3.110          H  
ATOM  14406 1HB  PRO A 900     -65.414  32.189  54.470  1.00  4.660          H  
ATOM  14407 2HB  PRO A 900     -64.852  30.638  53.836  1.00  4.660          H  
ATOM  14408 1HG  PRO A 900     -63.980  31.452  56.246  1.00  4.660          H  
ATOM  14409 2HG  PRO A 900     -62.875  30.628  55.139  1.00  4.660          H  
ATOM  14410 1HD  PRO A 900     -63.064  33.626  55.746  1.00  4.660          H  
ATOM  14411 2HD  PRO A 900     -61.611  32.539  55.426  1.00  4.660          H  
ATOM  14412  N   VAL A 901     -64.747  34.547  52.652  1.00  2.330          N  
ATOM  14413  CA  VAL A 901     -65.664  35.469  52.058  1.00  2.580          C  
ATOM  14414  C   VAL A 901     -64.967  36.454  51.151  1.00  2.270          C  
ATOM  14415  O   VAL A 901     -65.563  37.476  50.787  1.00  2.430          O  
ATOM  14416  CB  VAL A 901     -66.175  36.367  53.225  1.00  3.510          C  
ATOM  14417  CG1 VAL A 901     -66.897  35.554  54.277  1.00  3.510          C  
ATOM  14418  CG2 VAL A 901     -64.923  37.119  53.874  1.00  3.510          C  
ATOM  14419  H   VAL A 901     -64.112  34.858  53.356  1.00  2.800          H  
ATOM  14420  HA  VAL A 901     -66.441  34.926  51.526  1.00  3.100          H  
ATOM  14421  HB  VAL A 901     -66.885  37.095  52.835  1.00  4.210          H  
ATOM  14422 1HG1 VAL A 901     -67.219  36.230  55.081  1.00  4.210          H  
ATOM  14423 2HG1 VAL A 901     -67.753  35.059  53.854  1.00  4.210          H  
ATOM  14424 3HG1 VAL A 901     -66.210  34.815  54.692  1.00  4.210          H  
ATOM  14425 1HG2 VAL A 901     -65.265  37.766  54.678  1.00  4.210          H  
ATOM  14426 2HG2 VAL A 901     -64.219  36.409  54.284  1.00  4.210          H  
ATOM  14427 3HG2 VAL A 901     -64.406  37.739  53.136  1.00  4.210          H  
ATOM  14428  N   ASP A 902     -63.833  36.035  50.594  1.00  1.990          N  
ATOM  14429  CA  ASP A 902     -63.092  36.815  49.616  1.00  1.880          C  
ATOM  14430  C   ASP A 902     -62.267  35.838  48.814  1.00  1.620          C  
ATOM  14431  O   ASP A 902     -62.385  34.630  49.005  1.00  1.720          O  
ATOM  14432  CB  ASP A 902     -62.210  37.896  50.294  1.00  2.680          C  
ATOM  14433  CG  ASP A 902     -61.863  39.114  49.381  1.00  2.680          C  
ATOM  14434  OD1 ASP A 902     -61.862  38.933  48.171  1.00  2.680          O  
ATOM  14435  OD2 ASP A 902     -61.642  40.193  49.882  1.00  2.680          O  
ATOM  14436  H   ASP A 902     -63.402  35.167  50.938  1.00  2.390          H  
ATOM  14437  HA  ASP A 902     -63.794  37.304  48.944  1.00  2.260          H  
ATOM  14438 1HB  ASP A 902     -62.702  38.264  51.193  1.00  3.210          H  
ATOM  14439 2HB  ASP A 902     -61.271  37.441  50.599  1.00  3.210          H  
ATOM  14440  N   PHE A 903     -61.507  36.323  47.844  1.00  1.450          N  
ATOM  14441  CA  PHE A 903     -60.665  35.439  47.036  1.00  1.340          C  
ATOM  14442  C   PHE A 903     -61.526  34.272  46.561  1.00  1.350          C  
ATOM  14443  O   PHE A 903     -61.107  33.114  46.626  1.00  1.460          O  
ATOM  14444  CB  PHE A 903     -59.512  34.865  47.863  1.00  1.920          C  
ATOM  14445  CG  PHE A 903     -58.757  35.863  48.696  1.00  1.920          C  
ATOM  14446  CD1 PHE A 903     -58.037  36.904  48.133  1.00  1.920          C  
ATOM  14447  CD2 PHE A 903     -58.751  35.722  50.078  1.00  1.920          C  
ATOM  14448  CE1 PHE A 903     -57.345  37.790  48.942  1.00  1.920          C  
ATOM  14449  CE2 PHE A 903     -58.053  36.598  50.874  1.00  1.920          C  
ATOM  14450  CZ  PHE A 903     -57.360  37.629  50.310  1.00  1.920          C  
ATOM  14451  H   PHE A 903     -61.494  37.335  47.707  1.00  1.740          H  
ATOM  14452  HA  PHE A 903     -60.287  35.987  46.172  1.00  1.610          H  
ATOM  14453 1HB  PHE A 903     -59.899  34.094  48.529  1.00  2.300          H  
ATOM  14454 2HB  PHE A 903     -58.806  34.385  47.191  1.00  2.300          H  
ATOM  14455  HD1 PHE A 903     -58.023  37.027  47.050  1.00  2.300          H  
ATOM  14456  HD2 PHE A 903     -59.313  34.897  50.522  1.00  2.300          H  
ATOM  14457  HE1 PHE A 903     -56.788  38.614  48.497  1.00  2.300          H  
ATOM  14458  HE2 PHE A 903     -58.044  36.479  51.954  1.00  2.300          H  
ATOM  14459  HZ  PHE A 903     -56.821  38.319  50.943  1.00  2.300          H  
ATOM  14460  N   ARG A 904     -62.728  34.593  46.096  1.00  1.400          N  
ATOM  14461  CA  ARG A 904     -63.728  33.608  45.730  1.00  1.470          C  
ATOM  14462  C   ARG A 904     -63.242  32.689  44.644  1.00  1.200          C  
ATOM  14463  O   ARG A 904     -62.473  33.096  43.773  1.00  1.350          O  
ATOM  14464  CB  ARG A 904     -65.004  34.290  45.257  1.00  2.030          C  
ATOM  14465  CG  ARG A 904     -65.660  35.268  46.261  1.00  2.030          C  
ATOM  14466  CD  ARG A 904     -66.141  34.623  47.513  1.00  2.030          C  
ATOM  14467  NE  ARG A 904     -66.769  35.607  48.406  1.00  2.030          N  
ATOM  14468  CZ  ARG A 904     -68.065  35.930  48.463  1.00  2.030          C  
ATOM  14469  NH1 ARG A 904     -68.974  35.354  47.676  1.00  2.030          N  
ATOM  14470  NH2 ARG A 904     -68.399  36.849  49.341  1.00  2.030          N  
ATOM  14471  H   ARG A 904     -62.943  35.574  46.055  1.00  1.680          H  
ATOM  14472  HA  ARG A 904     -63.949  33.003  46.609  1.00  1.760          H  
ATOM  14473 1HB  ARG A 904     -64.795  34.845  44.346  1.00  2.440          H  
ATOM  14474 2HB  ARG A 904     -65.741  33.525  45.007  1.00  2.440          H  
ATOM  14475 1HG  ARG A 904     -64.941  36.030  46.548  1.00  2.440          H  
ATOM  14476 2HG  ARG A 904     -66.515  35.746  45.782  1.00  2.440          H  
ATOM  14477 1HD  ARG A 904     -66.850  33.829  47.288  1.00  2.440          H  
ATOM  14478 2HD  ARG A 904     -65.288  34.199  48.051  1.00  2.440          H  
ATOM  14479  HE  ARG A 904     -66.153  36.120  49.040  1.00  2.440          H  
ATOM  14480 1HH1 ARG A 904     -68.703  34.646  47.005  1.00  2.440          H  
ATOM  14481 2HH1 ARG A 904     -69.948  35.619  47.746  1.00  2.440          H  
ATOM  14482 1HH2 ARG A 904     -67.640  37.252  49.933  1.00  2.440          H  
ATOM  14483 2HH2 ARG A 904     -69.360  37.144  49.438  1.00  2.440          H  
ATOM  14484  N   TYR A 905     -63.730  31.454  44.686  1.00  1.140          N  
ATOM  14485  CA  TYR A 905     -63.389  30.434  43.711  1.00  1.030          C  
ATOM  14486  C   TYR A 905     -64.325  30.546  42.495  1.00  0.980          C  
ATOM  14487  O   TYR A 905     -65.486  30.149  42.596  1.00  1.000          O  
ATOM  14488  CB  TYR A 905     -63.536  29.077  44.398  1.00  1.490          C  
ATOM  14489  CG  TYR A 905     -62.454  28.783  45.450  1.00  1.490          C  
ATOM  14490  CD1 TYR A 905     -62.295  29.549  46.621  1.00  1.490          C  
ATOM  14491  CD2 TYR A 905     -61.649  27.707  45.268  1.00  1.490          C  
ATOM  14492  CE1 TYR A 905     -61.328  29.223  47.537  1.00  1.490          C  
ATOM  14493  CE2 TYR A 905     -60.701  27.390  46.183  1.00  1.490          C  
ATOM  14494  CZ  TYR A 905     -60.525  28.131  47.315  1.00  1.490          C  
ATOM  14495  OH  TYR A 905     -59.540  27.794  48.240  1.00  1.490          O  
ATOM  14496  H   TYR A 905     -64.350  31.202  45.469  1.00  1.370          H  
ATOM  14497  HA  TYR A 905     -62.351  30.572  43.439  1.00  1.240          H  
ATOM  14498 1HB  TYR A 905     -64.507  29.023  44.881  1.00  1.780          H  
ATOM  14499 2HB  TYR A 905     -63.503  28.291  43.654  1.00  1.780          H  
ATOM  14500  HD1 TYR A 905     -62.907  30.403  46.828  1.00  1.780          H  
ATOM  14501  HD2 TYR A 905     -61.762  27.086  44.392  1.00  1.780          H  
ATOM  14502  HE1 TYR A 905     -61.206  29.825  48.435  1.00  1.780          H  
ATOM  14503  HE2 TYR A 905     -60.099  26.542  46.007  1.00  1.780          H  
ATOM  14504  HH  TYR A 905     -58.936  27.106  47.853  1.00  1.780          H  
ATOM  14505  N   PRO A 906     -63.850  31.070  41.337  1.00  1.050          N  
ATOM  14506  CA  PRO A 906     -64.640  31.373  40.158  1.00  1.090          C  
ATOM  14507  C   PRO A 906     -65.167  30.109  39.548  1.00  0.910          C  
ATOM  14508  O   PRO A 906     -64.465  29.108  39.514  1.00  0.850          O  
ATOM  14509  CB  PRO A 906     -63.635  32.054  39.229  1.00  1.640          C  
ATOM  14510  CG  PRO A 906     -62.295  31.512  39.655  1.00  1.640          C  
ATOM  14511  CD  PRO A 906     -62.408  31.263  41.139  1.00  1.640          C  
ATOM  14512  HA  PRO A 906     -65.463  32.050  40.430  1.00  1.310          H  
ATOM  14513 1HB  PRO A 906     -63.877  31.807  38.181  1.00  1.960          H  
ATOM  14514 2HB  PRO A 906     -63.709  33.146  39.329  1.00  1.960          H  
ATOM  14515 1HG  PRO A 906     -62.071  30.590  39.090  1.00  1.960          H  
ATOM  14516 2HG  PRO A 906     -61.505  32.236  39.415  1.00  1.960          H  
ATOM  14517 1HD  PRO A 906     -61.880  30.346  41.360  1.00  1.960          H  
ATOM  14518 2HD  PRO A 906     -62.026  32.124  41.690  1.00  1.960          H  
ATOM  14519  N   ASN A 907     -66.344  30.179  38.980  1.00  0.930          N  
ATOM  14520  CA  ASN A 907     -66.962  29.016  38.371  1.00  0.840          C  
ATOM  14521  C   ASN A 907     -66.163  28.514  37.177  1.00  0.840          C  
ATOM  14522  O   ASN A 907     -65.575  29.297  36.419  1.00  1.020          O  
ATOM  14523  CB  ASN A 907     -68.378  29.361  38.034  1.00  1.210          C  
ATOM  14524  CG  ASN A 907     -69.112  29.723  39.320  1.00  1.210          C  
ATOM  14525  OD1 ASN A 907     -68.790  29.251  40.443  1.00  1.210          O  
ATOM  14526  ND2 ASN A 907     -70.101  30.562  39.179  1.00  1.210          N  
ATOM  14527  H   ASN A 907     -66.854  31.050  39.017  1.00  1.120          H  
ATOM  14528  HA  ASN A 907     -66.973  28.207  39.101  1.00  1.010          H  
ATOM  14529 1HB  ASN A 907     -68.413  30.195  37.332  1.00  1.450          H  
ATOM  14530 2HB  ASN A 907     -68.864  28.501  37.567  1.00  1.450          H  
ATOM  14531 1HD2 ASN A 907     -70.631  30.850  39.978  1.00  1.450          H  
ATOM  14532 2HD2 ASN A 907     -70.332  30.919  38.271  1.00  1.450          H  
ATOM  14533  N   LEU A 908     -66.144  27.199  36.986  1.00  0.840          N  
ATOM  14534  CA  LEU A 908     -65.385  26.631  35.879  1.00  1.030          C  
ATOM  14535  C   LEU A 908     -66.100  26.651  34.545  1.00  0.890          C  
ATOM  14536  O   LEU A 908     -66.575  25.629  34.045  1.00  1.280          O  
ATOM  14537  CB  LEU A 908     -64.897  25.217  36.245  1.00  1.370          C  
ATOM  14538  CG  LEU A 908     -64.019  24.421  35.176  1.00  1.370          C  
ATOM  14539  CD1 LEU A 908     -62.883  25.249  34.609  1.00  1.370          C  
ATOM  14540  CD2 LEU A 908     -63.390  23.251  35.892  1.00  1.370          C  
ATOM  14541  H   LEU A 908     -66.686  26.588  37.606  1.00  1.010          H  
ATOM  14542  HA  LEU A 908     -64.495  27.245  35.768  1.00  1.240          H  
ATOM  14543 1HB  LEU A 908     -64.309  25.292  37.161  1.00  1.640          H  
ATOM  14544 2HB  LEU A 908     -65.778  24.613  36.467  1.00  1.640          H  
ATOM  14545  HG  LEU A 908     -64.649  24.074  34.353  1.00  1.640          H  
ATOM  14546 1HD1 LEU A 908     -62.303  24.638  33.913  1.00  1.640          H  
ATOM  14547 2HD1 LEU A 908     -63.273  26.114  34.069  1.00  1.640          H  
ATOM  14548 3HD1 LEU A 908     -62.248  25.579  35.395  1.00  1.640          H  
ATOM  14549 1HD2 LEU A 908     -62.790  22.698  35.199  1.00  1.640          H  
ATOM  14550 2HD2 LEU A 908     -62.753  23.621  36.692  1.00  1.640          H  
ATOM  14551 3HD2 LEU A 908     -64.147  22.608  36.307  1.00  1.640          H  
ATOM  14552  N   ASP A 909     -66.134  27.845  33.962  1.00  0.920          N  
ATOM  14553  CA  ASP A 909     -66.742  28.047  32.657  1.00  1.060          C  
ATOM  14554  C   ASP A 909     -66.008  27.176  31.659  1.00  1.010          C  
ATOM  14555  O   ASP A 909     -64.779  27.084  31.689  1.00  1.400          O  
ATOM  14556  CB  ASP A 909     -66.676  29.507  32.194  1.00  1.430          C  
ATOM  14557  CG  ASP A 909     -67.648  30.467  32.905  1.00  1.430          C  
ATOM  14558  OD1 ASP A 909     -68.525  30.021  33.613  1.00  1.430          O  
ATOM  14559  OD2 ASP A 909     -67.507  31.649  32.700  1.00  1.430          O  
ATOM  14560  H   ASP A 909     -65.749  28.624  34.505  1.00  1.100          H  
ATOM  14561  HA  ASP A 909     -67.786  27.731  32.692  1.00  1.270          H  
ATOM  14562 1HB  ASP A 909     -65.663  29.876  32.348  1.00  1.710          H  
ATOM  14563 2HB  ASP A 909     -66.867  29.546  31.118  1.00  1.710          H  
ATOM  14564  N   PHE A 910     -66.759  26.607  30.739  1.00  1.460          N  
ATOM  14565  CA  PHE A 910     -66.242  25.733  29.701  1.00  1.800          C  
ATOM  14566  C   PHE A 910     -65.599  26.428  28.533  1.00  1.830          C  
ATOM  14567  O   PHE A 910     -65.837  27.608  28.245  1.00  1.740          O  
ATOM  14568  CB  PHE A 910     -67.348  24.857  29.130  1.00  2.380          C  
ATOM  14569  CG  PHE A 910     -67.869  23.804  30.015  1.00  2.380          C  
ATOM  14570  CD1 PHE A 910     -67.336  23.550  31.276  1.00  2.380          C  
ATOM  14571  CD2 PHE A 910     -68.919  23.021  29.572  1.00  2.380          C  
ATOM  14572  CE1 PHE A 910     -67.839  22.575  32.031  1.00  2.380          C  
ATOM  14573  CE2 PHE A 910     -69.418  22.031  30.359  1.00  2.380          C  
ATOM  14574  CZ  PHE A 910     -68.874  21.808  31.590  1.00  2.380          C  
ATOM  14575  H   PHE A 910     -67.758  26.757  30.779  1.00  1.750          H  
ATOM  14576  HA  PHE A 910     -65.474  25.102  30.137  1.00  2.160          H  
ATOM  14577 1HB  PHE A 910     -68.160  25.473  28.860  1.00  2.860          H  
ATOM  14578 2HB  PHE A 910     -67.009  24.391  28.211  1.00  2.860          H  
ATOM  14579  HD1 PHE A 910     -66.513  24.130  31.690  1.00  2.860          H  
ATOM  14580  HD2 PHE A 910     -69.351  23.203  28.577  1.00  2.860          H  
ATOM  14581  HE1 PHE A 910     -67.419  22.408  32.997  1.00  2.860          H  
ATOM  14582  HE2 PHE A 910     -70.243  21.419  30.020  1.00  2.860          H  
ATOM  14583  HZ  PHE A 910     -69.277  21.013  32.228  1.00  2.860          H  
ATOM  14584  N   GLY A 911     -64.785  25.664  27.816  1.00  2.380          N  
ATOM  14585  CA  GLY A 911     -64.214  26.088  26.561  1.00  2.660          C  
ATOM  14586  C   GLY A 911     -65.366  25.881  25.602  1.00  2.950          C  
ATOM  14587  O   GLY A 911     -65.386  24.929  24.829  1.00  3.090          O  
ATOM  14588  H   GLY A 911     -64.642  24.693  28.091  1.00  2.860          H  
ATOM  14589 1HA  GLY A 911     -63.909  27.133  26.602  1.00  3.190          H  
ATOM  14590 2HA  GLY A 911     -63.362  25.464  26.292  1.00  3.190          H  
ATOM  14591  N   TRP A 912     -66.347  26.770  25.690  1.00  3.320          N  
ATOM  14592  CA  TRP A 912     -67.614  26.647  24.998  1.00  3.850          C  
ATOM  14593  C   TRP A 912     -67.466  26.492  23.495  1.00  4.200          C  
ATOM  14594  O   TRP A 912     -68.267  25.805  22.873  1.00  4.600          O  
ATOM  14595  CB  TRP A 912     -68.490  27.866  25.312  1.00  5.180          C  
ATOM  14596  CG  TRP A 912     -68.969  27.943  26.764  1.00  5.180          C  
ATOM  14597  CD1 TRP A 912     -68.611  28.880  27.692  1.00  5.180          C  
ATOM  14598  CD2 TRP A 912     -69.876  27.044  27.446  1.00  5.180          C  
ATOM  14599  NE1 TRP A 912     -69.240  28.629  28.891  1.00  5.180          N  
ATOM  14600  CE2 TRP A 912     -70.009  27.512  28.762  1.00  5.180          C  
ATOM  14601  CE3 TRP A 912     -70.566  25.907  27.064  1.00  5.180          C  
ATOM  14602  CZ2 TRP A 912     -70.810  26.867  29.693  1.00  5.180          C  
ATOM  14603  CZ3 TRP A 912     -71.368  25.263  27.991  1.00  5.180          C  
ATOM  14604  CH2 TRP A 912     -71.488  25.727  29.270  1.00  5.180          C  
ATOM  14605  H   TRP A 912     -66.210  27.513  26.379  1.00  3.980          H  
ATOM  14606  HA  TRP A 912     -68.115  25.756  25.380  1.00  4.620          H  
ATOM  14607 1HB  TRP A 912     -67.930  28.774  25.095  1.00  6.210          H  
ATOM  14608 2HB  TRP A 912     -69.353  27.865  24.672  1.00  6.210          H  
ATOM  14609  HD1 TRP A 912     -67.930  29.709  27.512  1.00  6.210          H  
ATOM  14610  HE1 TRP A 912     -69.143  29.189  29.732  1.00  6.210          H  
ATOM  14611  HE3 TRP A 912     -70.483  25.520  26.052  1.00  6.210          H  
ATOM  14612  HZ2 TRP A 912     -70.918  27.226  30.717  1.00  6.210          H  
ATOM  14613  HZ3 TRP A 912     -71.905  24.365  27.665  1.00  6.210          H  
ATOM  14614  HH2 TRP A 912     -72.133  25.188  29.968  1.00  6.210          H  
ATOM  14615  N   LYS A 913     -66.391  27.018  22.913  1.00  4.240          N  
ATOM  14616  CA  LYS A 913     -66.221  26.892  21.476  1.00  4.690          C  
ATOM  14617  C   LYS A 913     -65.575  25.566  21.042  1.00  5.270          C  
ATOM  14618  O   LYS A 913     -65.378  25.345  19.845  1.00  5.400          O  
ATOM  14619  CB  LYS A 913     -65.436  28.090  20.936  1.00  6.390          C  
ATOM  14620  CG  LYS A 913     -66.142  29.456  21.132  1.00  6.390          C  
ATOM  14621  CD  LYS A 913     -67.409  29.576  20.281  1.00  6.390          C  
ATOM  14622  CE  LYS A 913     -68.083  30.929  20.428  1.00  6.390          C  
ATOM  14623  NZ  LYS A 913     -69.347  31.016  19.620  1.00  6.390          N  
ATOM  14624  H   LYS A 913     -65.730  27.560  23.451  1.00  5.090          H  
ATOM  14625  HA  LYS A 913     -67.208  26.906  21.036  1.00  5.630          H  
ATOM  14626 1HB  LYS A 913     -64.460  28.144  21.425  1.00  7.660          H  
ATOM  14627 2HB  LYS A 913     -65.255  27.961  19.869  1.00  7.660          H  
ATOM  14628 1HG  LYS A 913     -66.406  29.587  22.180  1.00  7.660          H  
ATOM  14629 2HG  LYS A 913     -65.470  30.244  20.849  1.00  7.660          H  
ATOM  14630 1HD  LYS A 913     -67.171  29.399  19.231  1.00  7.660          H  
ATOM  14631 2HD  LYS A 913     -68.119  28.844  20.598  1.00  7.660          H  
ATOM  14632 1HE  LYS A 913     -68.328  31.079  21.478  1.00  7.660          H  
ATOM  14633 2HE  LYS A 913     -67.406  31.710  20.109  1.00  7.660          H  
ATOM  14634 1HZ  LYS A 913     -69.773  31.917  19.759  1.00  7.660          H  
ATOM  14635 2HZ  LYS A 913     -69.157  30.901  18.636  1.00  7.660          H  
ATOM  14636 3HZ  LYS A 913     -69.994  30.281  19.917  1.00  7.660          H  
ATOM  14637  N   LYS A 914     -65.228  24.696  21.996  1.00  5.840          N  
ATOM  14638  CA  LYS A 914     -64.664  23.371  21.719  1.00  6.600          C  
ATOM  14639  C   LYS A 914     -65.688  22.527  20.961  1.00  7.100          C  
ATOM  14640  O   LYS A 914     -66.853  22.470  21.378  1.00  7.340          O  
ATOM  14641  CB  LYS A 914     -64.269  22.676  23.028  1.00  8.940          C  
ATOM  14642  CG  LYS A 914     -63.593  21.308  22.883  1.00  8.940          C  
ATOM  14643  CD  LYS A 914     -63.187  20.755  24.264  1.00  8.940          C  
ATOM  14644  CE  LYS A 914     -62.393  19.446  24.161  1.00  8.940          C  
ATOM  14645  NZ  LYS A 914     -63.217  18.311  23.754  1.00  8.940          N  
ATOM  14646  H   LYS A 914     -65.399  24.939  22.976  1.00  7.010          H  
ATOM  14647  HA  LYS A 914     -63.782  23.488  21.090  1.00  7.920          H  
ATOM  14648 1HB  LYS A 914     -63.594  23.325  23.587  1.00 10.720          H  
ATOM  14649 2HB  LYS A 914     -65.161  22.544  23.646  1.00 10.720          H  
ATOM  14650 1HG  LYS A 914     -64.286  20.609  22.412  1.00 10.720          H  
ATOM  14651 2HG  LYS A 914     -62.707  21.403  22.257  1.00 10.720          H  
ATOM  14652 1HD  LYS A 914     -62.583  21.493  24.795  1.00 10.720          H  
ATOM  14653 2HD  LYS A 914     -64.087  20.565  24.857  1.00 10.720          H  
ATOM  14654 1HE  LYS A 914     -61.593  19.576  23.435  1.00 10.720          H  
ATOM  14655 2HE  LYS A 914     -61.958  19.219  25.136  1.00 10.720          H  
ATOM  14656 1HZ  LYS A 914     -62.645  17.486  23.709  1.00 10.720          H  
ATOM  14657 2HZ  LYS A 914     -63.942  18.185  24.469  1.00 10.720          H  
ATOM  14658 3HZ  LYS A 914     -63.625  18.480  22.851  1.00 10.720          H  
ATOM  14659  N   SER A 915     -65.259  21.791  19.918  1.00  7.470          N  
ATOM  14660  CA  SER A 915     -66.170  20.987  19.078  1.00  8.130          C  
ATOM  14661  C   SER A 915     -66.706  19.715  19.743  1.00  9.020          C  
ATOM  14662  O   SER A 915     -66.465  18.597  19.285  1.00  9.580          O  
ATOM  14663  CB  SER A 915     -65.440  20.554  17.809  1.00 11.120          C  
ATOM  14664  OG  SER A 915     -65.046  21.648  17.025  1.00 11.120          O  
ATOM  14665  H   SER A 915     -64.288  21.852  19.643  1.00  8.960          H  
ATOM  14666  HA  SER A 915     -67.019  21.613  18.812  1.00  9.760          H  
ATOM  14667 1HB  SER A 915     -64.564  19.969  18.083  1.00 13.340          H  
ATOM  14668 2HB  SER A 915     -66.090  19.906  17.223  1.00 13.340          H  
ATOM  14669  HG  SER A 915     -64.556  21.277  16.283  1.00 13.340          H  
ATOM  14670  N   ILE A 916     -67.413  19.919  20.844  1.00  9.320          N  
ATOM  14671  CA  ILE A 916     -68.068  18.919  21.645  1.00 10.240          C  
ATOM  14672  C   ILE A 916     -69.403  19.528  21.999  1.00 10.670          C  
ATOM  14673  O   ILE A 916     -70.396  18.850  22.257  1.00 11.030          O  
ATOM  14674  CB  ILE A 916     -67.213  18.567  22.901  1.00 13.970          C  
ATOM  14675  CG1 ILE A 916     -67.727  17.253  23.565  1.00 13.970          C  
ATOM  14676  CG2 ILE A 916     -67.198  19.750  23.939  1.00 13.970          C  
ATOM  14677  CD1 ILE A 916     -66.749  16.620  24.587  1.00 13.970          C  
ATOM  14678  H   ILE A 916     -67.545  20.885  21.124  1.00 11.180          H  
ATOM  14679  HA  ILE A 916     -68.233  18.020  21.053  1.00 12.290          H  
ATOM  14680  HB  ILE A 916     -66.196  18.385  22.572  1.00 16.760          H  
ATOM  14681 1HG1 ILE A 916     -68.666  17.468  24.086  1.00 16.760          H  
ATOM  14682 2HG1 ILE A 916     -67.927  16.521  22.783  1.00 16.760          H  
ATOM  14683 1HG2 ILE A 916     -66.563  19.496  24.784  1.00 16.760          H  
ATOM  14684 2HG2 ILE A 916     -66.806  20.649  23.468  1.00 16.760          H  
ATOM  14685 3HG2 ILE A 916     -68.204  19.939  24.312  1.00 16.760          H  
ATOM  14686 1HD1 ILE A 916     -67.194  15.712  25.000  1.00 16.760          H  
ATOM  14687 2HD1 ILE A 916     -65.817  16.366  24.092  1.00 16.760          H  
ATOM  14688 3HD1 ILE A 916     -66.541  17.301  25.401  1.00 16.760          H  
ATOM  14689  N   ASP A 917     -69.373  20.857  22.075  1.00 10.640          N  
ATOM  14690  CA  ASP A 917     -70.488  21.624  22.602  1.00 11.210          C  
ATOM  14691  C   ASP A 917     -71.391  22.261  21.531  1.00 11.790          C  
ATOM  14692  O   ASP A 917     -70.984  22.502  20.390  1.00 12.070          O  
ATOM  14693  CB  ASP A 917     -69.920  22.672  23.557  1.00 15.470          C  
ATOM  14694  CG  ASP A 917     -70.886  23.122  24.576  1.00 15.470          C  
ATOM  14695  OD1 ASP A 917     -72.006  23.427  24.215  1.00 15.470          O  
ATOM  14696  OD2 ASP A 917     -70.530  23.115  25.729  1.00 15.470          O  
ATOM  14697  H   ASP A 917     -68.509  21.342  21.801  1.00 12.770          H  
ATOM  14698  HA  ASP A 917     -71.106  20.945  23.192  1.00 13.450          H  
ATOM  14699 1HB  ASP A 917     -69.041  22.272  24.058  1.00 18.560          H  
ATOM  14700 2HB  ASP A 917     -69.582  23.543  22.981  1.00 18.560          H  
ATOM  14701  N   SER A 918     -72.624  22.584  21.935  1.00 12.140          N  
ATOM  14702  CA  SER A 918     -73.655  23.197  21.089  1.00 12.790          C  
ATOM  14703  C   SER A 918     -73.317  24.648  20.841  1.00 13.560          C  
ATOM  14704  O   SER A 918     -73.804  25.285  19.906  1.00 14.030          O  
ATOM  14705  CB  SER A 918     -75.011  23.118  21.761  1.00 17.650          C  
ATOM  14706  OG  SER A 918     -75.087  23.988  22.857  1.00 17.650          O  
ATOM  14707  H   SER A 918     -72.832  22.454  22.921  1.00 14.570          H  
ATOM  14708  HA  SER A 918     -73.693  22.673  20.137  1.00 15.350          H  
ATOM  14709 1HB  SER A 918     -75.794  23.350  21.043  1.00 21.180          H  
ATOM  14710 2HB  SER A 918     -75.173  22.106  22.108  1.00 21.180          H  
ATOM  14711  HG  SER A 918     -75.916  23.782  23.296  1.00 21.180          H  
ATOM  14712  N   LYS A 919     -72.410  25.151  21.662  1.00 13.810          N  
ATOM  14713  CA  LYS A 919     -71.942  26.524  21.595  1.00 14.660          C  
ATOM  14714  C   LYS A 919     -70.775  26.690  20.614  1.00 15.260          C  
ATOM  14715  O   LYS A 919     -70.260  27.798  20.458  1.00 15.350          O  
ATOM  14716  CB  LYS A 919     -71.491  27.005  22.977  1.00 20.180          C  
ATOM  14717  CG  LYS A 919     -72.544  26.983  24.095  1.00 20.180          C  
ATOM  14718  CD  LYS A 919     -73.712  27.921  23.847  1.00 20.180          C  
ATOM  14719  CE  LYS A 919     -74.648  27.938  25.051  1.00 20.180          C  
ATOM  14720  NZ  LYS A 919     -75.827  28.827  24.834  1.00 20.180          N  
ATOM  14721  H   LYS A 919     -72.090  24.539  22.428  1.00 16.570          H  
ATOM  14722  HA  LYS A 919     -72.757  27.149  21.238  1.00 17.590          H  
ATOM  14723 1HB  LYS A 919     -70.685  26.357  23.314  1.00 24.220          H  
ATOM  14724 2HB  LYS A 919     -71.089  28.013  22.900  1.00 24.220          H  
ATOM  14725 1HG  LYS A 919     -72.918  25.961  24.212  1.00 24.220          H  
ATOM  14726 2HG  LYS A 919     -72.067  27.278  25.024  1.00 24.220          H  
ATOM  14727 1HD  LYS A 919     -73.346  28.929  23.651  1.00 24.220          H  
ATOM  14728 2HD  LYS A 919     -74.277  27.576  22.981  1.00 24.220          H  
ATOM  14729 1HE  LYS A 919     -74.999  26.922  25.240  1.00 24.220          H  
ATOM  14730 2HE  LYS A 919     -74.096  28.287  25.926  1.00 24.220          H  
ATOM  14731 1HZ  LYS A 919     -76.420  28.808  25.653  1.00 24.220          H  
ATOM  14732 2HZ  LYS A 919     -75.514  29.774  24.671  1.00 24.220          H  
ATOM  14733 3HZ  LYS A 919     -76.352  28.504  24.034  1.00 24.220          H  
ATOM  14734  N   SER A 920     -70.365  25.603  19.949  1.00 15.810          N  
ATOM  14735  CA  SER A 920     -69.223  25.591  19.035  1.00 16.550          C  
ATOM  14736  C   SER A 920     -69.554  25.860  17.567  1.00 17.400          C  
ATOM  14737  O   SER A 920     -70.492  26.599  17.241  1.00 17.850          O  
ATOM  14738  CB  SER A 920     -68.503  24.272  19.139  1.00 22.870          C  
ATOM  14739  OG  SER A 920     -67.318  24.280  18.373  1.00 22.870          O  
ATOM  14740  H   SER A 920     -70.834  24.707  20.109  1.00 18.970          H  
ATOM  14741  HA  SER A 920     -68.538  26.370  19.354  1.00 19.860          H  
ATOM  14742 1HB  SER A 920     -68.271  24.080  20.182  1.00 27.450          H  
ATOM  14743 2HB  SER A 920     -69.160  23.473  18.798  1.00 27.450          H  
ATOM  14744  HG  SER A 920     -66.642  24.749  18.909  1.00 27.450          H  
ATOM  14745  N   PHE A 921     -68.771  25.217  16.684  1.00 17.770          N  
ATOM  14746  CA  PHE A 921     -68.724  25.347  15.219  1.00 18.680          C  
ATOM  14747  C   PHE A 921     -70.069  25.253  14.528  1.00 19.300          C  
ATOM  14748  O   PHE A 921     -70.215  25.666  13.378  1.00 19.490          O  
ATOM  14749  CB  PHE A 921     -67.848  24.225  14.656  1.00 25.790          C  
ATOM  14750  CG  PHE A 921     -68.522  22.860  14.763  1.00 25.790          C  
ATOM  14751  CD1 PHE A 921     -69.335  22.368  13.743  1.00 25.790          C  
ATOM  14752  CD2 PHE A 921     -68.352  22.079  15.895  1.00 25.790          C  
ATOM  14753  CE1 PHE A 921     -69.951  21.147  13.867  1.00 25.790          C  
ATOM  14754  CE2 PHE A 921     -68.968  20.863  16.014  1.00 25.790          C  
ATOM  14755  CZ  PHE A 921     -69.763  20.399  15.000  1.00 25.790          C  
ATOM  14756  H   PHE A 921     -68.078  24.601  17.089  1.00 21.320          H  
ATOM  14757  HA  PHE A 921     -68.281  26.315  14.978  1.00 22.420          H  
ATOM  14758 1HB  PHE A 921     -67.622  24.418  13.610  1.00 30.950          H  
ATOM  14759 2HB  PHE A 921     -66.905  24.186  15.203  1.00 30.950          H  
ATOM  14760  HD1 PHE A 921     -69.487  22.966  12.839  1.00 30.950          H  
ATOM  14761  HD2 PHE A 921     -67.718  22.441  16.700  1.00 30.950          H  
ATOM  14762  HE1 PHE A 921     -70.584  20.773  13.063  1.00 30.950          H  
ATOM  14763  HE2 PHE A 921     -68.821  20.263  16.914  1.00 30.950          H  
ATOM  14764  HZ  PHE A 921     -70.240  19.434  15.091  1.00 30.950          H  
ATOM  14765  N   ILE A 922     -71.027  24.669  15.216  1.00 19.720          N  
ATOM  14766  CA  ILE A 922     -72.362  24.486  14.734  1.00 20.420          C  
ATOM  14767  C   ILE A 922     -73.049  25.827  14.419  1.00 20.740          C  
ATOM  14768  O   ILE A 922     -73.923  25.883  13.553  1.00 20.960          O  
ATOM  14769  CB  ILE A 922     -73.134  23.638  15.766  1.00 28.310          C  
ATOM  14770  CG1 ILE A 922     -74.487  23.164  15.233  1.00 28.310          C  
ATOM  14771  CG2 ILE A 922     -73.289  24.368  17.093  1.00 28.310          C  
ATOM  14772  CD1 ILE A 922     -74.423  22.218  14.085  1.00 28.310          C  
ATOM  14773  H   ILE A 922     -70.802  24.348  16.145  1.00 23.660          H  
ATOM  14774  HA  ILE A 922     -72.287  23.928  13.808  1.00 24.500          H  
ATOM  14775  HB  ILE A 922     -72.548  22.744  15.947  1.00 33.970          H  
ATOM  14776 1HG1 ILE A 922     -74.999  22.668  16.039  1.00 33.970          H  
ATOM  14777 2HG1 ILE A 922     -75.084  24.028  14.928  1.00 33.970          H  
ATOM  14778 1HG2 ILE A 922     -73.788  23.712  17.802  1.00 33.970          H  
ATOM  14779 2HG2 ILE A 922     -72.318  24.646  17.495  1.00 33.970          H  
ATOM  14780 3HG2 ILE A 922     -73.887  25.267  16.969  1.00 33.970          H  
ATOM  14781 1HD1 ILE A 922     -75.430  21.953  13.829  1.00 33.970          H  
ATOM  14782 2HD1 ILE A 922     -73.956  22.680  13.225  1.00 33.970          H  
ATOM  14783 3HD1 ILE A 922     -73.864  21.333  14.364  1.00 33.970          H  
ATOM  14784  N   SER A 923     -72.677  26.906  15.127  1.00 20.860          N  
ATOM  14785  CA  SER A 923     -73.276  28.214  14.870  1.00 21.250          C  
ATOM  14786  C   SER A 923     -72.251  29.344  14.985  1.00 21.370          C  
ATOM  14787  O   SER A 923     -71.700  29.616  16.057  1.00 21.400          O  
ATOM  14788  CB  SER A 923     -74.422  28.455  15.828  1.00 29.590          C  
ATOM  14789  OG  SER A 923     -74.984  29.724  15.629  1.00 29.590          O  
ATOM  14790  H   SER A 923     -71.959  26.823  15.857  1.00 25.030          H  
ATOM  14791  HA  SER A 923     -73.665  28.220  13.852  1.00 25.500          H  
ATOM  14792 1HB  SER A 923     -75.181  27.688  15.680  1.00 35.510          H  
ATOM  14793 2HB  SER A 923     -74.061  28.366  16.854  1.00 35.510          H  
ATOM  14794  HG  SER A 923     -75.728  29.781  16.233  1.00 35.510          H  
ATOM  14795  N   SER A 924     -72.017  30.040  13.873  1.00 21.550          N  
ATOM  14796  CA  SER A 924     -71.031  31.111  13.843  1.00 21.750          C  
ATOM  14797  C   SER A 924     -71.332  32.139  12.761  1.00 22.320          C  
ATOM  14798  O   SER A 924     -72.125  31.894  11.847  1.00 22.440          O  
ATOM  14799  CB  SER A 924     -69.643  30.534  13.628  1.00 30.370          C  
ATOM  14800  OG  SER A 924     -69.526  29.959  12.355  1.00 30.370          O  
ATOM  14801  H   SER A 924     -72.503  29.793  13.023  1.00 25.860          H  
ATOM  14802  HA  SER A 924     -71.050  31.622  14.806  1.00 26.100          H  
ATOM  14803 1HB  SER A 924     -68.899  31.321  13.741  1.00 36.440          H  
ATOM  14804 2HB  SER A 924     -69.441  29.780  14.390  1.00 36.440          H  
ATOM  14805  HG  SER A 924     -68.639  29.598  12.308  1.00 36.440          H  
ATOM  14806  N   CYS A 925     -70.695  33.302  12.881  1.00 22.760          N  
ATOM  14807  CA  CYS A 925     -70.811  34.374  11.903  1.00 23.410          C  
ATOM  14808  C   CYS A 925     -69.715  34.275  10.856  1.00 24.030          C  
ATOM  14809  O   CYS A 925     -68.524  34.349  11.181  1.00 24.100          O  
ATOM  14810  CB  CYS A 925     -70.733  35.741  12.573  1.00 32.510          C  
ATOM  14811  SG  CYS A 925     -70.879  37.120  11.410  1.00 32.510          S  
ATOM  14812  H   CYS A 925     -70.080  33.430  13.671  1.00 27.310          H  
ATOM  14813  HA  CYS A 925     -71.777  34.287  11.406  1.00 28.090          H  
ATOM  14814 1HB  CYS A 925     -71.526  35.834  13.313  1.00 39.020          H  
ATOM  14815 2HB  CYS A 925     -69.779  35.839  13.093  1.00 39.020          H  
ATOM  14816  HG  CYS A 925     -70.606  38.071  12.298  1.00 39.020          H  
ATOM  14817  N   ASN A 926     -70.108  34.203   9.577  1.00 24.560          N  
ATOM  14818  CA  ASN A 926     -69.131  34.066   8.492  1.00 25.260          C  
ATOM  14819  C   ASN A 926     -68.119  35.207   8.512  1.00 25.820          C  
ATOM  14820  O   ASN A 926     -66.954  35.019   8.163  1.00 26.020          O  
ATOM  14821  CB  ASN A 926     -69.848  34.006   7.150  1.00 35.080          C  
ATOM  14822  CG  ASN A 926     -70.620  35.300   6.773  1.00 35.080          C  
ATOM  14823  OD1 ASN A 926     -70.533  36.362   7.431  1.00 35.080          O  
ATOM  14824  ND2 ASN A 926     -71.384  35.205   5.714  1.00 35.080          N  
ATOM  14825  H   ASN A 926     -71.099  34.176   9.377  1.00 29.470          H  
ATOM  14826  HA  ASN A 926     -68.578  33.136   8.640  1.00 30.310          H  
ATOM  14827 1HB  ASN A 926     -69.117  33.802   6.366  1.00 42.100          H  
ATOM  14828 2HB  ASN A 926     -70.551  33.174   7.159  1.00 42.100          H  
ATOM  14829 1HD2 ASN A 926     -71.919  35.995   5.408  1.00 42.100          H  
ATOM  14830 2HD2 ASN A 926     -71.437  34.342   5.209  1.00 42.100          H  
ATOM  14831  N   SER A 927     -68.577  36.358   8.997  1.00 26.140          N  
ATOM  14832  CA  SER A 927     -67.823  37.577   9.182  1.00 26.770          C  
ATOM  14833  C   SER A 927     -67.238  38.051   7.869  1.00 27.170          C  
ATOM  14834  O   SER A 927     -66.103  38.528   7.801  1.00 27.310          O  
ATOM  14835  CB  SER A 927     -66.749  37.319  10.222  1.00 37.230          C  
ATOM  14836  OG  SER A 927     -67.335  36.870  11.435  1.00 37.230          O  
ATOM  14837  H   SER A 927     -69.576  36.405   9.148  1.00 31.370          H  
ATOM  14838  HA  SER A 927     -68.498  38.347   9.555  1.00 32.120          H  
ATOM  14839 1HB  SER A 927     -66.036  36.581   9.862  1.00 44.670          H  
ATOM  14840 2HB  SER A 927     -66.197  38.240  10.404  1.00 44.670          H  
ATOM  14841  HG  SER A 927     -67.680  35.941  11.250  1.00 44.670          H  
ATOM  14842  N   SER A 928     -68.044  37.921   6.820  1.00 27.430          N  
ATOM  14843  CA  SER A 928     -67.683  38.347   5.479  1.00 27.870          C  
ATOM  14844  C   SER A 928     -67.770  39.860   5.351  1.00 27.910          C  
ATOM  14845  O   SER A 928     -68.714  40.483   5.853  1.00 27.630          O  
ATOM  14846  CB  SER A 928     -68.584  37.693   4.459  1.00 38.840          C  
ATOM  14847  OG  SER A 928     -68.280  38.148   3.171  1.00 38.840          O  
ATOM  14848  H   SER A 928     -68.967  37.513   6.981  1.00 32.920          H  
ATOM  14849  HA  SER A 928     -66.654  38.042   5.284  1.00 33.440          H  
ATOM  14850 1HB  SER A 928     -68.465  36.611   4.507  1.00 46.610          H  
ATOM  14851 2HB  SER A 928     -69.623  37.920   4.695  1.00 46.610          H  
ATOM  14852  HG  SER A 928     -68.917  37.729   2.585  1.00 46.610          H  
ATOM  14853  N   LEU A 929     -66.834  40.469   4.617  1.00 28.310          N  
ATOM  14854  CA  LEU A 929     -66.842  41.921   4.416  1.00 28.480          C  
ATOM  14855  C   LEU A 929     -67.847  42.287   3.325  1.00 29.030          C  
ATOM  14856  O   LEU A 929     -67.500  42.750   2.239  1.00 29.380          O  
ATOM  14857  CB  LEU A 929     -65.441  42.415   4.022  1.00 39.800          C  
ATOM  14858  CG  LEU A 929     -64.275  42.132   5.013  1.00 39.800          C  
ATOM  14859  CD1 LEU A 929     -62.971  42.633   4.382  1.00 39.800          C  
ATOM  14860  CD2 LEU A 929     -64.523  42.829   6.356  1.00 39.800          C  
ATOM  14861  H   LEU A 929     -66.105  39.906   4.205  1.00 33.970          H  
ATOM  14862  HA  LEU A 929     -67.159  42.402   5.335  1.00 34.180          H  
ATOM  14863 1HB  LEU A 929     -65.178  41.987   3.054  1.00 47.760          H  
ATOM  14864 2HB  LEU A 929     -65.497  43.489   3.914  1.00 47.760          H  
ATOM  14865  HG  LEU A 929     -64.189  41.060   5.179  1.00 47.760          H  
ATOM  14866 1HD1 LEU A 929     -62.136  42.431   5.055  1.00 47.760          H  
ATOM  14867 2HD1 LEU A 929     -62.802  42.121   3.434  1.00 47.760          H  
ATOM  14868 3HD1 LEU A 929     -63.044  43.705   4.206  1.00 47.760          H  
ATOM  14869 1HD2 LEU A 929     -63.690  42.617   7.029  1.00 47.760          H  
ATOM  14870 2HD2 LEU A 929     -64.594  43.904   6.201  1.00 47.760          H  
ATOM  14871 3HD2 LEU A 929     -65.442  42.464   6.808  1.00 47.760          H  
ATOM  14872  N   ALA A 930     -69.111  42.091   3.667  1.00 29.180          N  
ATOM  14873  CA  ALA A 930     -70.282  42.212   2.809  1.00 29.740          C  
ATOM  14874  C   ALA A 930     -70.482  43.581   2.179  1.00 30.140          C  
ATOM  14875  O   ALA A 930     -71.162  43.701   1.159  1.00 30.310          O  
ATOM  14876  CB  ALA A 930     -71.517  41.870   3.622  1.00 41.410          C  
ATOM  14877  H   ALA A 930     -69.239  41.733   4.615  1.00 35.020          H  
ATOM  14878  HA  ALA A 930     -70.171  41.488   2.002  1.00 35.690          H  
ATOM  14879 1HB  ALA A 930     -72.396  41.904   2.982  1.00 49.690          H  
ATOM  14880 2HB  ALA A 930     -71.405  40.869   4.041  1.00 49.690          H  
ATOM  14881 3HB  ALA A 930     -71.625  42.593   4.429  1.00 49.690          H  
ATOM  14882  N   GLU A 931     -69.989  44.620   2.834  1.00 30.380          N  
ATOM  14883  CA  GLU A 931     -70.169  45.990   2.392  1.00 30.870          C  
ATOM  14884  C   GLU A 931     -68.935  46.556   1.693  1.00 31.300          C  
ATOM  14885  O   GLU A 931     -68.959  47.711   1.255  1.00 31.560          O  
ATOM  14886  CB  GLU A 931     -70.453  46.870   3.609  1.00 43.020          C  
ATOM  14887  CG  GLU A 931     -71.722  46.575   4.398  1.00 43.020          C  
ATOM  14888  CD  GLU A 931     -71.762  47.360   5.716  1.00 43.020          C  
ATOM  14889  OE1 GLU A 931     -70.755  47.985   6.027  1.00 43.020          O  
ATOM  14890  OE2 GLU A 931     -72.771  47.341   6.379  1.00 43.020          O  
ATOM  14891  H   GLU A 931     -69.404  44.465   3.653  1.00 36.460          H  
ATOM  14892  HA  GLU A 931     -71.008  46.025   1.698  1.00 37.040          H  
ATOM  14893 1HB  GLU A 931     -69.640  46.772   4.275  1.00 51.630          H  
ATOM  14894 2HB  GLU A 931     -70.487  47.913   3.300  1.00 51.630          H  
ATOM  14895 1HG  GLU A 931     -72.584  46.850   3.795  1.00 51.630          H  
ATOM  14896 2HG  GLU A 931     -71.776  45.508   4.603  1.00 51.630          H  
ATOM  14897  N   SER A 932     -67.844  45.785   1.635  1.00 31.470          N  
ATOM  14898  CA  SER A 932     -66.588  46.341   1.156  1.00 32.010          C  
ATOM  14899  C   SER A 932     -66.235  46.090  -0.291  1.00 32.370          C  
ATOM  14900  O   SER A 932     -66.713  45.151  -0.931  1.00 32.420          O  
ATOM  14901  CB  SER A 932     -65.450  45.861   2.034  1.00 44.600          C  
ATOM  14902  OG  SER A 932     -65.646  46.315   3.356  1.00 44.600          O  
ATOM  14903  H   SER A 932     -67.880  44.806   1.934  1.00 37.760          H  
ATOM  14904  HA  SER A 932     -66.656  47.412   1.265  1.00 38.410          H  
ATOM  14905 1HB  SER A 932     -65.403  44.777   2.006  1.00 53.520          H  
ATOM  14906 2HB  SER A 932     -64.508  46.246   1.649  1.00 53.520          H  
ATOM  14907  HG  SER A 932     -65.836  47.287   3.252  1.00 53.520          H  
ATOM  14908  N   ASP A 933     -65.365  46.965  -0.809  1.00 32.690          N  
ATOM  14909  CA  ASP A 933     -64.823  46.818  -2.151  1.00 33.130          C  
ATOM  14910  C   ASP A 933     -63.557  45.972  -2.124  1.00 33.160          C  
ATOM  14911  O   ASP A 933     -62.499  46.443  -1.678  1.00 33.640          O  
ATOM  14912  CB  ASP A 933     -64.501  48.163  -2.804  1.00 46.210          C  
ATOM  14913  CG  ASP A 933     -64.026  47.971  -4.251  1.00 46.210          C  
ATOM  14914  OD1 ASP A 933     -63.906  46.810  -4.655  1.00 46.210          O  
ATOM  14915  OD2 ASP A 933     -63.794  48.942  -4.931  1.00 46.210          O  
ATOM  14916  H   ASP A 933     -65.045  47.750  -0.230  1.00 39.230          H  
ATOM  14917  HA  ASP A 933     -65.563  46.306  -2.769  1.00 39.760          H  
ATOM  14918 1HB  ASP A 933     -65.388  48.798  -2.808  1.00 55.450          H  
ATOM  14919 2HB  ASP A 933     -63.719  48.679  -2.235  1.00 55.450          H  
ATOM  14920  N   ASN A 934     -63.654  44.739  -2.630  1.00 32.740          N  
ATOM  14921  CA  ASN A 934     -62.570  43.759  -2.592  1.00 32.830          C  
ATOM  14922  C   ASN A 934     -61.302  44.290  -3.245  1.00 33.130          C  
ATOM  14923  O   ASN A 934     -60.199  43.835  -2.942  1.00 33.010          O  
ATOM  14924  CB  ASN A 934     -62.993  42.462  -3.257  1.00 45.930          C  
ATOM  14925  CG  ASN A 934     -63.950  41.657  -2.423  1.00 45.930          C  
ATOM  14926  OD1 ASN A 934     -64.045  41.829  -1.202  1.00 45.930          O  
ATOM  14927  ND2 ASN A 934     -64.667  40.772  -3.063  1.00 45.930          N  
ATOM  14928  H   ASN A 934     -64.552  44.469  -3.013  1.00 39.290          H  
ATOM  14929  HA  ASN A 934     -62.336  43.556  -1.547  1.00 39.400          H  
ATOM  14930 1HB  ASN A 934     -63.464  42.687  -4.214  1.00 55.110          H  
ATOM  14931 2HB  ASN A 934     -62.110  41.855  -3.462  1.00 55.110          H  
ATOM  14932 1HD2 ASN A 934     -65.322  40.206  -2.563  1.00 55.110          H  
ATOM  14933 2HD2 ASN A 934     -64.563  40.660  -4.051  1.00 55.110          H  
ATOM  14934  N   TYR A 935     -61.425  45.278  -4.126  1.00 33.580          N  
ATOM  14935  CA  TYR A 935     -60.252  45.844  -4.772  1.00 33.980          C  
ATOM  14936  C   TYR A 935     -59.143  46.178  -3.777  1.00 34.500          C  
ATOM  14937  O   TYR A 935     -57.964  45.965  -4.050  1.00 35.110          O  
ATOM  14938  CB  TYR A 935     -60.612  47.099  -5.556  1.00 47.410          C  
ATOM  14939  CG  TYR A 935     -59.405  47.808  -6.060  1.00 47.410          C  
ATOM  14940  CD1 TYR A 935     -58.690  47.312  -7.134  1.00 47.410          C  
ATOM  14941  CD2 TYR A 935     -59.003  48.971  -5.431  1.00 47.410          C  
ATOM  14942  CE1 TYR A 935     -57.560  47.972  -7.560  1.00 47.410          C  
ATOM  14943  CE2 TYR A 935     -57.890  49.627  -5.859  1.00 47.410          C  
ATOM  14944  CZ  TYR A 935     -57.160  49.134  -6.910  1.00 47.410          C  
ATOM  14945  OH  TYR A 935     -56.029  49.794  -7.316  1.00 47.410          O  
ATOM  14946  H   TYR A 935     -62.359  45.669  -4.336  1.00 40.300          H  
ATOM  14947  HA  TYR A 935     -59.856  45.101  -5.464  1.00 40.780          H  
ATOM  14948 1HB  TYR A 935     -61.251  46.841  -6.401  1.00 56.890          H  
ATOM  14949 2HB  TYR A 935     -61.171  47.781  -4.917  1.00 56.890          H  
ATOM  14950  HD1 TYR A 935     -59.008  46.396  -7.629  1.00 56.890          H  
ATOM  14951  HD2 TYR A 935     -59.573  49.361  -4.587  1.00 56.890          H  
ATOM  14952  HE1 TYR A 935     -56.983  47.580  -8.397  1.00 56.890          H  
ATOM  14953  HE2 TYR A 935     -57.580  50.537  -5.357  1.00 56.890          H  
ATOM  14954  HH  TYR A 935     -55.604  49.300  -8.031  1.00 56.890          H  
ATOM  14955  N   CYS A 936     -59.520  46.761  -2.642  1.00 34.350          N  
ATOM  14956  CA  CYS A 936     -58.561  47.211  -1.645  1.00 34.690          C  
ATOM  14957  C   CYS A 936     -58.151  46.137  -0.628  1.00 34.860          C  
ATOM  14958  O   CYS A 936     -57.362  46.416   0.277  1.00 35.130          O  
ATOM  14959  CB  CYS A 936     -59.125  48.423  -0.904  1.00 48.430          C  
ATOM  14960  SG  CYS A 936     -60.569  48.080   0.134  1.00 48.430          S  
ATOM  14961  H   CYS A 936     -60.520  46.873  -2.454  1.00 41.220          H  
ATOM  14962  HA  CYS A 936     -57.661  47.529  -2.171  1.00 41.630          H  
ATOM  14963 1HB  CYS A 936     -58.353  48.848  -0.268  1.00 58.120          H  
ATOM  14964 2HB  CYS A 936     -59.410  49.183  -1.630  1.00 58.120          H  
ATOM  14965  HG  CYS A 936     -61.325  47.455  -0.803  1.00 58.120          H  
ATOM  14966  N   LYS A 937     -58.737  44.940  -0.720  1.00 34.770          N  
ATOM  14967  CA  LYS A 937     -58.461  43.863   0.231  1.00 35.010          C  
ATOM  14968  C   LYS A 937     -57.853  42.609  -0.390  1.00 35.040          C  
ATOM  14969  O   LYS A 937     -57.066  41.915   0.260  1.00 35.270          O  
ATOM  14970  CB  LYS A 937     -59.743  43.455   0.975  1.00 48.920          C  
ATOM  14971  CG  LYS A 937     -60.410  44.539   1.829  1.00 48.920          C  
ATOM  14972  CD  LYS A 937     -59.512  44.977   2.987  1.00 48.920          C  
ATOM  14973  CE  LYS A 937     -60.194  45.955   3.920  1.00 48.920          C  
ATOM  14974  NZ  LYS A 937     -59.269  46.381   5.020  1.00 48.920          N  
ATOM  14975  H   LYS A 937     -59.353  44.758  -1.507  1.00 41.720          H  
ATOM  14976  HA  LYS A 937     -57.731  44.227   0.949  1.00 42.010          H  
ATOM  14977 1HB  LYS A 937     -60.481  43.141   0.242  1.00 58.700          H  
ATOM  14978 2HB  LYS A 937     -59.536  42.595   1.611  1.00 58.700          H  
ATOM  14979 1HG  LYS A 937     -60.629  45.389   1.202  1.00 58.700          H  
ATOM  14980 2HG  LYS A 937     -61.348  44.159   2.225  1.00 58.700          H  
ATOM  14981 1HD  LYS A 937     -59.190  44.102   3.553  1.00 58.700          H  
ATOM  14982 2HD  LYS A 937     -58.630  45.479   2.593  1.00 58.700          H  
ATOM  14983 1HE  LYS A 937     -60.506  46.834   3.354  1.00 58.700          H  
ATOM  14984 2HE  LYS A 937     -61.075  45.485   4.357  1.00 58.700          H  
ATOM  14985 1HZ  LYS A 937     -59.730  47.034   5.636  1.00 58.700          H  
ATOM  14986 2HZ  LYS A 937     -58.982  45.570   5.551  1.00 58.700          H  
ATOM  14987 3HZ  LYS A 937     -58.455  46.824   4.616  1.00 58.700          H  
ATOM  14988  N   HIS A 938     -58.209  42.298  -1.631  1.00 34.890          N  
ATOM  14989  CA  HIS A 938     -57.771  41.046  -2.218  1.00 34.980          C  
ATOM  14990  C   HIS A 938     -56.993  41.203  -3.512  1.00 34.980          C  
ATOM  14991  O   HIS A 938     -57.407  41.883  -4.446  1.00 35.150          O  
ATOM  14992  CB  HIS A 938     -58.989  40.163  -2.494  1.00 48.940          C  
ATOM  14993  CG  HIS A 938     -59.744  39.788  -1.273  1.00 48.940          C  
ATOM  14994  ND1 HIS A 938     -59.392  38.720  -0.479  1.00 48.940          N  
ATOM  14995  CD2 HIS A 938     -60.831  40.341  -0.700  1.00 48.940          C  
ATOM  14996  CE1 HIS A 938     -60.240  38.632   0.529  1.00 48.940          C  
ATOM  14997  NE2 HIS A 938     -61.122  39.604   0.416  1.00 48.940          N  
ATOM  14998  H   HIS A 938     -58.846  42.897  -2.147  1.00 41.870          H  
ATOM  14999  HA  HIS A 938     -57.126  40.524  -1.515  1.00 41.980          H  
ATOM  15000 1HB  HIS A 938     -59.670  40.694  -3.164  1.00 58.720          H  
ATOM  15001 2HB  HIS A 938     -58.675  39.253  -3.000  1.00 58.720          H  
ATOM  15002  HD2 HIS A 938     -61.370  41.208  -1.058  1.00 58.720          H  
ATOM  15003  HE1 HIS A 938     -60.215  37.883   1.319  1.00 58.720          H  
ATOM  15004  HE2 HIS A 938     -61.890  39.783   1.046  1.00 58.720          H  
ATOM  15005  N   SER A 939     -55.887  40.468  -3.585  1.00 34.880          N  
ATOM  15006  CA  SER A 939     -55.003  40.423  -4.749  1.00 34.950          C  
ATOM  15007  C   SER A 939     -55.544  39.511  -5.863  1.00 35.240          C  
ATOM  15008  O   SER A 939     -55.005  39.480  -6.971  1.00 35.260          O  
ATOM  15009  CB  SER A 939     -53.630  39.961  -4.302  1.00 48.900          C  
ATOM  15010  OG  SER A 939     -53.675  38.627  -3.864  1.00 48.900          O  
ATOM  15011  H   SER A 939     -55.616  39.938  -2.765  1.00 41.860          H  
ATOM  15012  HA  SER A 939     -54.917  41.434  -5.148  1.00 41.940          H  
ATOM  15013 1HB  SER A 939     -52.920  40.059  -5.124  1.00 58.680          H  
ATOM  15014 2HB  SER A 939     -53.278  40.605  -3.489  1.00 58.680          H  
ATOM  15015  HG  SER A 939     -52.826  38.456  -3.441  1.00 58.680          H  
ATOM  15016  N   THR A 940     -56.605  38.765  -5.544  1.00 35.500          N  
ATOM  15017  CA  THR A 940     -57.266  37.813  -6.430  1.00 35.870          C  
ATOM  15018  C   THR A 940     -57.780  38.475  -7.709  1.00 36.210          C  
ATOM  15019  O   THR A 940     -58.509  39.466  -7.663  1.00 36.590          O  
ATOM  15020  CB  THR A 940     -58.444  37.133  -5.674  1.00 50.070          C  
ATOM  15021  OG1 THR A 940     -57.939  36.452  -4.512  1.00 50.070          O  
ATOM  15022  CG2 THR A 940     -59.174  36.128  -6.559  1.00 50.070          C  
ATOM  15023  H   THR A 940     -56.965  38.862  -4.610  1.00 42.600          H  
ATOM  15024  HA  THR A 940     -56.542  37.048  -6.711  1.00 43.040          H  
ATOM  15025  HB  THR A 940     -59.150  37.898  -5.350  1.00 60.080          H  
ATOM  15026  HG1 THR A 940     -58.676  36.166  -3.958  1.00 60.080          H  
ATOM  15027 1HG2 THR A 940     -59.986  35.674  -5.992  1.00 60.080          H  
ATOM  15028 2HG2 THR A 940     -59.593  36.633  -7.407  1.00 60.080          H  
ATOM  15029 3HG2 THR A 940     -58.486  35.351  -6.888  1.00 60.080          H  
ATOM  15030  N   THR A 941     -57.459  37.867  -8.859  1.00 36.130          N  
ATOM  15031  CA  THR A 941     -57.853  38.384 -10.171  1.00 36.500          C  
ATOM  15032  C   THR A 941     -58.986  37.592 -10.825  1.00 36.650          C  
ATOM  15033  O   THR A 941     -59.325  37.822 -11.986  1.00 36.810          O  
ATOM  15034  CB  THR A 941     -56.651  38.380 -11.127  1.00 50.950          C  
ATOM  15035  OG1 THR A 941     -56.198  37.028 -11.314  1.00 50.950          O  
ATOM  15036  CG2 THR A 941     -55.525  39.203 -10.518  1.00 50.950          C  
ATOM  15037  H   THR A 941     -56.861  37.051  -8.831  1.00 43.360          H  
ATOM  15038  HA  THR A 941     -58.193  39.412 -10.043  1.00 43.800          H  
ATOM  15039  HB  THR A 941     -56.937  38.805 -12.088  1.00 61.140          H  
ATOM  15040  HG1 THR A 941     -56.768  36.598 -11.969  1.00 61.140          H  
ATOM  15041 1HG2 THR A 941     -54.670  39.200 -11.190  1.00 61.140          H  
ATOM  15042 2HG2 THR A 941     -55.866  40.227 -10.368  1.00 61.140          H  
ATOM  15043 3HG2 THR A 941     -55.229  38.782  -9.560  1.00 61.140          H  
ATOM  15044  N   VAL A 942     -59.536  36.630 -10.101  1.00 36.580          N  
ATOM  15045  CA  VAL A 942     -60.609  35.789 -10.616  1.00 36.670          C  
ATOM  15046  C   VAL A 942     -61.954  36.188 -10.042  1.00 37.040          C  
ATOM  15047  O   VAL A 942     -62.159  36.184  -8.830  1.00 37.220          O  
ATOM  15048  CB  VAL A 942     -60.354  34.297 -10.291  1.00 51.300          C  
ATOM  15049  CG1 VAL A 942     -61.536  33.403 -10.816  1.00 51.300          C  
ATOM  15050  CG2 VAL A 942     -59.040  33.873 -10.921  1.00 51.300          C  
ATOM  15051  H   VAL A 942     -59.203  36.513  -9.158  1.00 43.900          H  
ATOM  15052  HA  VAL A 942     -60.652  35.904 -11.700  1.00 44.000          H  
ATOM  15053  HB  VAL A 942     -60.301  34.169  -9.210  1.00 61.560          H  
ATOM  15054 1HG1 VAL A 942     -61.336  32.360 -10.572  1.00 61.560          H  
ATOM  15055 2HG1 VAL A 942     -62.477  33.698 -10.351  1.00 61.560          H  
ATOM  15056 3HG1 VAL A 942     -61.623  33.508 -11.897  1.00 61.560          H  
ATOM  15057 1HG2 VAL A 942     -58.845  32.826 -10.689  1.00 61.560          H  
ATOM  15058 2HG2 VAL A 942     -59.102  34.001 -12.001  1.00 61.560          H  
ATOM  15059 3HG2 VAL A 942     -58.229  34.485 -10.532  1.00 61.560          H  
ATOM  15060  N   VAL A 943     -62.874  36.494 -10.934  1.00 37.240          N  
ATOM  15061  CA  VAL A 943     -64.223  36.884 -10.580  1.00 37.640          C  
ATOM  15062  C   VAL A 943     -64.991  35.592 -10.278  1.00 37.530          C  
ATOM  15063  O   VAL A 943     -64.884  34.656 -11.067  1.00 37.550          O  
ATOM  15064  CB  VAL A 943     -64.865  37.646 -11.759  1.00 52.540          C  
ATOM  15065  CG1 VAL A 943     -66.316  38.003 -11.484  1.00 52.540          C  
ATOM  15066  CG2 VAL A 943     -64.054  38.889 -12.032  1.00 52.540          C  
ATOM  15067  H   VAL A 943     -62.603  36.463 -11.913  1.00 44.690          H  
ATOM  15068  HA  VAL A 943     -64.173  37.546  -9.725  1.00 45.170          H  
ATOM  15069  HB  VAL A 943     -64.860  37.014 -12.622  1.00 63.040          H  
ATOM  15070 1HG1 VAL A 943     -66.729  38.523 -12.351  1.00 63.040          H  
ATOM  15071 2HG1 VAL A 943     -66.889  37.126 -11.310  1.00 63.040          H  
ATOM  15072 3HG1 VAL A 943     -66.375  38.654 -10.616  1.00 63.040          H  
ATOM  15073 1HG2 VAL A 943     -64.484  39.423 -12.879  1.00 63.040          H  
ATOM  15074 2HG2 VAL A 943     -64.067  39.532 -11.153  1.00 63.040          H  
ATOM  15075 3HG2 VAL A 943     -63.024  38.619 -12.263  1.00 63.040          H  
ATOM  15076  N   PRO A 944     -65.769  35.483  -9.181  1.00 37.510          N  
ATOM  15077  CA  PRO A 944     -66.551  34.299  -8.816  1.00 37.470          C  
ATOM  15078  C   PRO A 944     -67.363  33.728  -9.985  1.00 38.100          C  
ATOM  15079  O   PRO A 944     -67.521  32.511 -10.088  1.00 38.350          O  
ATOM  15080  CB  PRO A 944     -67.456  34.852  -7.710  1.00 56.200          C  
ATOM  15081  CG  PRO A 944     -66.621  35.941  -7.059  1.00 56.200          C  
ATOM  15082  CD  PRO A 944     -65.862  36.593  -8.197  1.00 56.200          C  
ATOM  15083  HA  PRO A 944     -65.869  33.536  -8.413  1.00 44.960          H  
ATOM  15084 1HB  PRO A 944     -68.398  35.227  -8.141  1.00 67.450          H  
ATOM  15085 2HB  PRO A 944     -67.724  34.047  -7.009  1.00 67.450          H  
ATOM  15086 1HG  PRO A 944     -67.272  36.651  -6.521  1.00 67.450          H  
ATOM  15087 2HG  PRO A 944     -65.947  35.501  -6.308  1.00 67.450          H  
ATOM  15088 1HD  PRO A 944     -66.416  37.449  -8.593  1.00 67.450          H  
ATOM  15089 2HD  PRO A 944     -64.862  36.867  -7.814  1.00 67.450          H  
ATOM  15090  N   GLU A 945     -67.846  34.596 -10.874  1.00 38.420          N  
ATOM  15091  CA  GLU A 945     -68.593  34.172 -12.045  1.00 39.090          C  
ATOM  15092  C   GLU A 945     -67.701  33.356 -12.976  1.00 38.950          C  
ATOM  15093  O   GLU A 945     -68.149  32.401 -13.610  1.00 39.250          O  
ATOM  15094  CB  GLU A 945     -69.113  35.391 -12.801  1.00 54.460          C  
ATOM  15095  CG  GLU A 945     -70.184  36.179 -12.068  1.00 54.460          C  
ATOM  15096  CD  GLU A 945     -70.594  37.422 -12.808  1.00 54.460          C  
ATOM  15097  OE1 GLU A 945     -69.960  37.737 -13.787  1.00 54.460          O  
ATOM  15098  OE2 GLU A 945     -71.533  38.057 -12.395  1.00 54.460          O  
ATOM  15099  H   GLU A 945     -67.744  35.588 -10.727  1.00 46.100          H  
ATOM  15100  HA  GLU A 945     -69.431  33.551 -11.726  1.00 46.910          H  
ATOM  15101 1HB  GLU A 945     -68.284  36.061 -13.022  1.00 65.350          H  
ATOM  15102 2HB  GLU A 945     -69.530  35.068 -13.756  1.00 65.350          H  
ATOM  15103 1HG  GLU A 945     -71.058  35.544 -11.935  1.00 65.350          H  
ATOM  15104 2HG  GLU A 945     -69.813  36.452 -11.081  1.00 65.350          H  
ATOM  15105  N   HIS A 946     -66.428  33.733 -13.070  1.00 38.550          N  
ATOM  15106  CA  HIS A 946     -65.520  33.052 -13.957  1.00 38.340          C  
ATOM  15107  C   HIS A 946     -65.257  31.704 -13.359  1.00 37.870          C  
ATOM  15108  O   HIS A 946     -65.246  30.699 -14.069  1.00 37.910          O  
ATOM  15109  CB  HIS A 946     -64.201  33.809 -14.083  1.00 53.760          C  
ATOM  15110  CG  HIS A 946     -64.334  35.143 -14.713  1.00 53.760          C  
ATOM  15111  ND1 HIS A 946     -63.311  36.067 -14.704  1.00 53.760          N  
ATOM  15112  CD2 HIS A 946     -65.375  35.739 -15.351  1.00 53.760          C  
ATOM  15113  CE1 HIS A 946     -63.712  37.168 -15.321  1.00 53.760          C  
ATOM  15114  NE2 HIS A 946     -64.959  36.993 -15.721  1.00 53.760          N  
ATOM  15115  H   HIS A 946     -66.063  34.491 -12.501  1.00 46.260          H  
ATOM  15116  HA  HIS A 946     -65.962  32.918 -14.942  1.00 46.010          H  
ATOM  15117 1HB  HIS A 946     -63.754  33.937 -13.105  1.00 64.510          H  
ATOM  15118 2HB  HIS A 946     -63.504  33.219 -14.677  1.00 64.510          H  
ATOM  15119  HD2 HIS A 946     -66.362  35.309 -15.536  1.00 64.510          H  
ATOM  15120  HE1 HIS A 946     -63.114  38.068 -15.468  1.00 64.510          H  
ATOM  15121  HE2 HIS A 946     -65.524  37.670 -16.216  1.00 64.510          H  
ATOM  15122  N   ALA A 947     -65.100  31.675 -12.035  1.00 37.500          N  
ATOM  15123  CA  ALA A 947     -64.828  30.421 -11.350  1.00 37.020          C  
ATOM  15124  C   ALA A 947     -65.973  29.434 -11.587  1.00 36.960          C  
ATOM  15125  O   ALA A 947     -65.738  28.232 -11.773  1.00 37.120          O  
ATOM  15126  CB  ALA A 947     -64.632  30.666  -9.870  1.00 52.020          C  
ATOM  15127  H   ALA A 947     -65.129  32.567 -11.529  1.00 45.000          H  
ATOM  15128  HA  ALA A 947     -63.915  29.998 -11.762  1.00 44.420          H  
ATOM  15129 1HB  ALA A 947     -64.408  29.724  -9.374  1.00 62.420          H  
ATOM  15130 2HB  ALA A 947     -63.807  31.361  -9.726  1.00 62.420          H  
ATOM  15131 3HB  ALA A 947     -65.538  31.088  -9.448  1.00 62.420          H  
ATOM  15132  N   ALA A 948     -67.208  29.956 -11.580  1.00 36.790          N  
ATOM  15133  CA  ALA A 948     -68.406  29.169 -11.824  1.00 36.590          C  
ATOM  15134  C   ALA A 948     -68.400  28.544 -13.217  1.00 36.170          C  
ATOM  15135  O   ALA A 948     -68.859  27.413 -13.392  1.00 36.400          O  
ATOM  15136  CB  ALA A 948     -69.641  30.033 -11.659  1.00 51.310          C  
ATOM  15137  H   ALA A 948     -67.308  30.946 -11.336  1.00 44.150          H  
ATOM  15138  HA  ALA A 948     -68.432  28.364 -11.091  1.00 43.910          H  
ATOM  15139 1HB  ALA A 948     -70.530  29.426 -11.811  1.00 61.570          H  
ATOM  15140 2HB  ALA A 948     -69.650  30.458 -10.655  1.00 61.570          H  
ATOM  15141 3HB  ALA A 948     -69.623  30.834 -12.389  1.00 61.570          H  
ATOM  15142  N   HIS A 949     -67.869  29.277 -14.206  1.00 35.620          N  
ATOM  15143  CA  HIS A 949     -67.800  28.781 -15.578  1.00 35.290          C  
ATOM  15144  C   HIS A 949     -66.663  27.771 -15.747  1.00 34.720          C  
ATOM  15145  O   HIS A 949     -66.769  26.834 -16.541  1.00 34.700          O  
ATOM  15146  CB  HIS A 949     -67.613  29.931 -16.576  1.00 49.540          C  
ATOM  15147  CG  HIS A 949     -68.812  30.831 -16.720  1.00 49.540          C  
ATOM  15148  ND1 HIS A 949     -70.028  30.382 -17.195  1.00 49.540          N  
ATOM  15149  CD2 HIS A 949     -68.970  32.156 -16.476  1.00 49.540          C  
ATOM  15150  CE1 HIS A 949     -70.884  31.389 -17.222  1.00 49.540          C  
ATOM  15151  NE2 HIS A 949     -70.267  32.475 -16.795  1.00 49.540          N  
ATOM  15152  H   HIS A 949     -67.549  30.228 -13.992  1.00 42.740          H  
ATOM  15153  HA  HIS A 949     -68.730  28.272 -15.822  1.00 42.350          H  
ATOM  15154 1HB  HIS A 949     -66.769  30.546 -16.256  1.00 59.450          H  
ATOM  15155 2HB  HIS A 949     -67.368  29.526 -17.555  1.00 59.450          H  
ATOM  15156  HD1 HIS A 949     -70.199  29.498 -17.632  1.00 59.450          H  
ATOM  15157  HD2 HIS A 949     -68.296  32.928 -16.109  1.00 59.450          H  
ATOM  15158  HE1 HIS A 949     -71.907  31.235 -17.565  1.00 59.450          H  
ATOM  15159  N   GLN A 950     -65.572  27.984 -15.006  1.00 34.340          N  
ATOM  15160  CA  GLN A 950     -64.404  27.106 -15.005  1.00 33.900          C  
ATOM  15161  C   GLN A 950     -64.741  25.730 -14.407  1.00 33.450          C  
ATOM  15162  O   GLN A 950     -64.210  24.704 -14.837  1.00 33.530          O  
ATOM  15163  CB  GLN A 950     -63.262  27.768 -14.232  1.00 47.640          C  
ATOM  15164  CG  GLN A 950     -62.635  28.961 -14.913  1.00 47.640          C  
ATOM  15165  CD  GLN A 950     -61.642  29.639 -14.008  1.00 47.640          C  
ATOM  15166  OE1 GLN A 950     -61.597  29.324 -12.814  1.00 47.640          O  
ATOM  15167  NE2 GLN A 950     -60.848  30.554 -14.548  1.00 47.640          N  
ATOM  15168  H   GLN A 950     -65.556  28.835 -14.437  1.00 41.210          H  
ATOM  15169  HA  GLN A 950     -64.085  26.959 -16.035  1.00 40.680          H  
ATOM  15170 1HB  GLN A 950     -63.639  28.095 -13.271  1.00 57.160          H  
ATOM  15171 2HB  GLN A 950     -62.487  27.079 -14.042  1.00 57.160          H  
ATOM  15172 1HG  GLN A 950     -62.102  28.607 -15.797  1.00 57.160          H  
ATOM  15173 2HG  GLN A 950     -63.395  29.668 -15.206  1.00 57.160          H  
ATOM  15174 1HE2 GLN A 950     -60.172  31.028 -13.982  1.00 57.160          H  
ATOM  15175 2HE2 GLN A 950     -60.919  30.768 -15.525  1.00 57.160          H  
ATOM  15176  N   GLY A 951     -65.625  25.719 -13.408  1.00 33.030          N  
ATOM  15177  CA  GLY A 951     -66.040  24.495 -12.735  1.00 32.680          C  
ATOM  15178  C   GLY A 951     -66.713  23.507 -13.685  1.00 32.600          C  
ATOM  15179  O   GLY A 951     -67.398  23.885 -14.634  1.00 32.740          O  
ATOM  15180  H   GLY A 951     -65.971  26.618 -13.063  1.00 39.640          H  
ATOM  15181 1HA  GLY A 951     -65.195  24.026 -12.261  1.00 39.220          H  
ATOM  15182 2HA  GLY A 951     -66.736  24.757 -11.940  1.00 39.220          H  
ATOM  15183  N   ALA A 952     -66.522  22.215 -13.424  1.00 32.500          N  
ATOM  15184  CA  ALA A 952     -67.145  21.191 -14.248  1.00 32.460          C  
ATOM  15185  C   ALA A 952     -68.586  20.978 -13.807  1.00 32.490          C  
ATOM  15186  O   ALA A 952     -68.900  21.083 -12.615  1.00 32.660          O  
ATOM  15187  CB  ALA A 952     -66.365  19.885 -14.175  1.00 45.460          C  
ATOM  15188  H   ALA A 952     -65.945  21.945 -12.642  1.00 39.000          H  
ATOM  15189  HA  ALA A 952     -67.148  21.538 -15.283  1.00 38.950          H  
ATOM  15190 1HB  ALA A 952     -66.836  19.138 -14.819  1.00 54.550          H  
ATOM  15191 2HB  ALA A 952     -65.341  20.052 -14.512  1.00 54.550          H  
ATOM  15192 3HB  ALA A 952     -66.353  19.524 -13.150  1.00 54.550          H  
ATOM  15193  N   THR A 953     -69.430  20.616 -14.765  1.00 32.410          N  
ATOM  15194  CA  THR A 953     -70.828  20.263 -14.524  1.00 32.520          C  
ATOM  15195  C   THR A 953     -71.099  18.801 -14.880  1.00 32.540          C  
ATOM  15196  O   THR A 953     -72.186  18.265 -14.621  1.00 32.570          O  
ATOM  15197  CB  THR A 953     -71.756  21.157 -15.340  1.00 45.480          C  
ATOM  15198  OG1 THR A 953     -71.470  20.975 -16.736  1.00 45.480          O  
ATOM  15199  CG2 THR A 953     -71.556  22.607 -14.979  1.00 45.480          C  
ATOM  15200  H   THR A 953     -69.080  20.619 -15.711  1.00 38.890          H  
ATOM  15201  HA  THR A 953     -71.049  20.395 -13.468  1.00 39.020          H  
ATOM  15202  HB  THR A 953     -72.769  20.876 -15.129  1.00 54.580          H  
ATOM  15203  HG1 THR A 953     -72.152  21.408 -17.265  1.00 54.580          H  
ATOM  15204 1HG2 THR A 953     -72.229  23.222 -15.571  1.00 54.580          H  
ATOM  15205 2HG2 THR A 953     -71.772  22.746 -13.939  1.00 54.580          H  
ATOM  15206 3HG2 THR A 953     -70.526  22.905 -15.178  1.00 54.580          H  
ATOM  15207  N   ARG A 954     -70.110  18.184 -15.520  1.00 32.620          N  
ATOM  15208  CA  ARG A 954     -70.191  16.815 -15.989  1.00 32.760          C  
ATOM  15209  C   ARG A 954     -68.804  16.232 -16.296  1.00 32.350          C  
ATOM  15210  O   ARG A 954     -67.923  16.980 -16.725  1.00 32.050          O  
ATOM  15211  CB  ARG A 954     -71.063  16.734 -17.240  1.00 45.810          C  
ATOM  15212  CG  ARG A 954     -70.499  17.176 -18.579  1.00 45.810          C  
ATOM  15213  CD  ARG A 954     -70.326  18.622 -18.695  1.00 45.810          C  
ATOM  15214  NE  ARG A 954     -69.863  18.991 -20.016  1.00 45.810          N  
ATOM  15215  CZ  ARG A 954     -68.569  19.020 -20.409  1.00 45.810          C  
ATOM  15216  NH1 ARG A 954     -67.596  18.710 -19.576  1.00 45.810          N  
ATOM  15217  NH2 ARG A 954     -68.267  19.364 -21.646  1.00 45.810          N  
ATOM  15218  H   ARG A 954     -69.259  18.707 -15.655  1.00 39.140          H  
ATOM  15219  HA  ARG A 954     -70.704  16.256 -15.220  1.00 39.310          H  
ATOM  15220 1HB  ARG A 954     -71.415  15.713 -17.373  1.00 54.970          H  
ATOM  15221 2HB  ARG A 954     -71.912  17.364 -17.099  1.00 54.970          H  
ATOM  15222 1HG  ARG A 954     -69.562  16.669 -18.793  1.00 54.970          H  
ATOM  15223 2HG  ARG A 954     -71.226  16.925 -19.332  1.00 54.970          H  
ATOM  15224 1HD  ARG A 954     -71.288  19.102 -18.531  1.00 54.970          H  
ATOM  15225 2HD  ARG A 954     -69.614  18.987 -17.976  1.00 54.970          H  
ATOM  15226  HE  ARG A 954     -70.580  19.236 -20.712  1.00 54.970          H  
ATOM  15227 1HH1 ARG A 954     -67.792  18.429 -18.613  1.00 54.970          H  
ATOM  15228 2HH1 ARG A 954     -66.642  18.739 -19.897  1.00 54.970          H  
ATOM  15229 1HH2 ARG A 954     -69.008  19.579 -22.309  1.00 54.970          H  
ATOM  15230 2HH2 ARG A 954     -67.308  19.372 -21.940  1.00 54.970          H  
ATOM  15231  N   PRO A 955     -68.586  14.917 -16.067  1.00 32.400          N  
ATOM  15232  CA  PRO A 955     -67.440  14.116 -16.493  1.00 32.140          C  
ATOM  15233  C   PRO A 955     -67.336  14.112 -18.003  1.00 32.230          C  
ATOM  15234  O   PRO A 955     -68.358  14.114 -18.668  1.00 32.610          O  
ATOM  15235  CB  PRO A 955     -67.783  12.716 -15.967  1.00 48.210          C  
ATOM  15236  CG  PRO A 955     -68.713  12.953 -14.812  1.00 48.210          C  
ATOM  15237  CD  PRO A 955     -69.509  14.182 -15.176  1.00 48.210          C  
ATOM  15238  HA  PRO A 955     -66.520  14.512 -16.036  1.00 38.570          H  
ATOM  15239 1HB  PRO A 955     -68.255  12.114 -16.773  1.00 57.850          H  
ATOM  15240 2HB  PRO A 955     -66.863  12.189 -15.677  1.00 57.850          H  
ATOM  15241 1HG  PRO A 955     -69.351  12.064 -14.663  1.00 57.850          H  
ATOM  15242 2HG  PRO A 955     -68.139  13.083 -13.885  1.00 57.850          H  
ATOM  15243 1HD  PRO A 955     -70.438  13.939 -15.690  1.00 57.850          H  
ATOM  15244 2HD  PRO A 955     -69.673  14.720 -14.232  1.00 57.850          H  
ATOM  15245  N   SER A 956     -66.126  14.029 -18.534  1.00 31.950          N  
ATOM  15246  CA  SER A 956     -65.898  13.987 -19.982  1.00 32.110          C  
ATOM  15247  C   SER A 956     -64.561  13.307 -20.239  1.00 32.480          C  
ATOM  15248  O   SER A 956     -63.784  13.089 -19.300  1.00 32.200          O  
ATOM  15249  CB  SER A 956     -65.877  15.381 -20.569  1.00 44.890          C  
ATOM  15250  OG  SER A 956     -64.738  16.078 -20.155  1.00 44.890          O  
ATOM  15251  H   SER A 956     -65.317  14.029 -17.926  1.00 38.340          H  
ATOM  15252  HA  SER A 956     -66.690  13.408 -20.459  1.00 38.530          H  
ATOM  15253 1HB  SER A 956     -65.897  15.319 -21.658  1.00 53.870          H  
ATOM  15254 2HB  SER A 956     -66.769  15.920 -20.259  1.00 53.870          H  
ATOM  15255  HG  SER A 956     -64.813  16.947 -20.559  1.00 53.870          H  
ATOM  15256  N   LEU A 957     -64.257  12.955 -21.491  1.00 33.190          N  
ATOM  15257  CA  LEU A 957     -62.952  12.327 -21.729  1.00 33.710          C  
ATOM  15258  C   LEU A 957     -61.814  13.341 -21.776  1.00 33.770          C  
ATOM  15259  O   LEU A 957     -61.285  13.665 -22.835  1.00 33.970          O  
ATOM  15260  CB  LEU A 957     -62.936  11.510 -23.033  1.00 46.990          C  
ATOM  15261  CG  LEU A 957     -61.625  10.666 -23.330  1.00 46.990          C  
ATOM  15262  CD1 LEU A 957     -61.420   9.570 -22.270  1.00 46.990          C  
ATOM  15263  CD2 LEU A 957     -61.733  10.050 -24.717  1.00 46.990          C  
ATOM  15264  H   LEU A 957     -64.913  13.148 -22.257  1.00 39.830          H  
ATOM  15265  HA  LEU A 957     -62.763  11.654 -20.900  1.00 40.450          H  
ATOM  15266 1HB  LEU A 957     -63.758  10.809 -23.005  1.00 56.380          H  
ATOM  15267 2HB  LEU A 957     -63.088  12.189 -23.869  1.00 56.380          H  
ATOM  15268  HG  LEU A 957     -60.752  11.322 -23.302  1.00 56.380          H  
ATOM  15269 1HD1 LEU A 957     -60.513   9.015 -22.504  1.00 56.380          H  
ATOM  15270 2HD1 LEU A 957     -61.315  10.006 -21.282  1.00 56.380          H  
ATOM  15271 3HD1 LEU A 957     -62.273   8.893 -22.281  1.00 56.380          H  
ATOM  15272 1HD2 LEU A 957     -60.822   9.500 -24.909  1.00 56.380          H  
ATOM  15273 2HD2 LEU A 957     -62.593   9.375 -24.767  1.00 56.380          H  
ATOM  15274 3HD2 LEU A 957     -61.849  10.840 -25.460  1.00 56.380          H  
ATOM  15275  N   GLU A 958     -61.421  13.789 -20.596  1.00 33.650          N  
ATOM  15276  CA  GLU A 958     -60.378  14.795 -20.411  1.00 33.770          C  
ATOM  15277  C   GLU A 958     -59.062  14.326 -21.007  1.00 33.920          C  
ATOM  15278  O   GLU A 958     -58.703  13.159 -20.866  1.00 34.200          O  
ATOM  15279  CB  GLU A 958     -60.176  15.049 -18.912  1.00 47.230          C  
ATOM  15280  CG  GLU A 958     -61.321  15.821 -18.213  1.00 47.230          C  
ATOM  15281  CD  GLU A 958     -61.087  16.048 -16.718  1.00 47.230          C  
ATOM  15282  OE1 GLU A 958     -60.956  15.072 -16.014  1.00 47.230          O  
ATOM  15283  OE2 GLU A 958     -61.004  17.194 -16.285  1.00 47.230          O  
ATOM  15284  H   GLU A 958     -61.953  13.436 -19.798  1.00 40.380          H  
ATOM  15285  HA  GLU A 958     -60.680  15.720 -20.908  1.00 40.520          H  
ATOM  15286 1HB  GLU A 958     -60.095  14.087 -18.407  1.00 56.680          H  
ATOM  15287 2HB  GLU A 958     -59.231  15.549 -18.762  1.00 56.680          H  
ATOM  15288 1HG  GLU A 958     -61.440  16.783 -18.705  1.00 56.680          H  
ATOM  15289 2HG  GLU A 958     -62.250  15.266 -18.349  1.00 56.680          H  
ATOM  15290  N   ASN A 959     -58.328  15.216 -21.672  1.00 33.890          N  
ATOM  15291  CA  ASN A 959     -57.036  14.827 -22.210  1.00 34.010          C  
ATOM  15292  C   ASN A 959     -56.103  14.362 -21.094  1.00 34.070          C  
ATOM  15293  O   ASN A 959     -55.873  15.099 -20.137  1.00 34.280          O  
ATOM  15294  CB  ASN A 959     -56.394  15.998 -22.933  1.00 47.570          C  
ATOM  15295  CG  ASN A 959     -57.131  16.422 -24.177  1.00 47.570          C  
ATOM  15296  OD1 ASN A 959     -57.906  15.659 -24.768  1.00 47.570          O  
ATOM  15297  ND2 ASN A 959     -56.889  17.641 -24.595  1.00 47.570          N  
ATOM  15298  H   ASN A 959     -58.679  16.164 -21.836  1.00 40.670          H  
ATOM  15299  HA  ASN A 959     -57.180  13.995 -22.902  1.00 40.810          H  
ATOM  15300 1HB  ASN A 959     -56.353  16.853 -22.254  1.00 57.080          H  
ATOM  15301 2HB  ASN A 959     -55.368  15.742 -23.200  1.00 57.080          H  
ATOM  15302 1HD2 ASN A 959     -57.330  17.997 -25.435  1.00 57.080          H  
ATOM  15303 2HD2 ASN A 959     -56.259  18.225 -24.083  1.00 57.080          H  
ATOM  15304  N   HIS A 960     -55.504  13.178 -21.259  1.00 33.930          N  
ATOM  15305  CA  HIS A 960     -54.561  12.626 -20.276  1.00 33.990          C  
ATOM  15306  C   HIS A 960     -53.171  12.456 -20.885  1.00 34.010          C  
ATOM  15307  O   HIS A 960     -52.341  11.670 -20.406  1.00 34.240          O  
ATOM  15308  CB  HIS A 960     -55.061  11.288 -19.714  1.00 47.560          C  
ATOM  15309  CG  HIS A 960     -56.347  11.393 -18.928  1.00 47.560          C  
ATOM  15310  ND1 HIS A 960     -56.411  11.984 -17.679  1.00 47.560          N  
ATOM  15311  CD2 HIS A 960     -57.603  10.975 -19.209  1.00 47.560          C  
ATOM  15312  CE1 HIS A 960     -57.654  11.935 -17.236  1.00 47.560          C  
ATOM  15313  NE2 HIS A 960     -58.394  11.324 -18.142  1.00 47.560          N  
ATOM  15314  H   HIS A 960     -55.746  12.621 -22.068  1.00 40.720          H  
ATOM  15315  HA  HIS A 960     -54.466  13.317 -19.439  1.00 40.790          H  
ATOM  15316 1HB  HIS A 960     -55.219  10.587 -20.533  1.00 57.070          H  
ATOM  15317 2HB  HIS A 960     -54.301  10.862 -19.061  1.00 57.070          H  
ATOM  15318  HD2 HIS A 960     -57.930  10.465 -20.115  1.00 57.070          H  
ATOM  15319  HE1 HIS A 960     -58.010  12.329 -16.285  1.00 57.070          H  
ATOM  15320  HE2 HIS A 960     -59.386  11.148 -18.070  1.00 57.070          H  
ATOM  15321  N   ASP A 961     -52.937  13.173 -21.974  1.00 33.900          N  
ATOM  15322  CA  ASP A 961     -51.666  13.132 -22.683  1.00 33.840          C  
ATOM  15323  C   ASP A 961     -50.522  13.586 -21.809  1.00 33.700          C  
ATOM  15324  O   ASP A 961     -50.655  14.505 -21.000  1.00 33.060          O  
ATOM  15325  CB  ASP A 961     -51.713  13.985 -23.939  1.00 47.400          C  
ATOM  15326  CG  ASP A 961     -52.541  13.362 -25.034  1.00 47.400          C  
ATOM  15327  OD1 ASP A 961     -52.865  12.202 -24.945  1.00 47.400          O  
ATOM  15328  OD2 ASP A 961     -52.857  14.058 -25.966  1.00 47.400          O  
ATOM  15329  H   ASP A 961     -53.672  13.779 -22.306  1.00 40.680          H  
ATOM  15330  HA  ASP A 961     -51.471  12.101 -22.979  1.00 40.610          H  
ATOM  15331 1HB  ASP A 961     -52.121  14.965 -23.698  1.00 56.880          H  
ATOM  15332 2HB  ASP A 961     -50.694  14.138 -24.309  1.00 56.880          H  
ATOM  15333  N   GLN A 962     -49.388  12.942 -21.994  1.00 34.340          N  
ATOM  15334  CA  GLN A 962     -48.189  13.245 -21.247  1.00 34.430          C  
ATOM  15335  C   GLN A 962     -47.216  14.118 -22.012  1.00 33.820          C  
ATOM  15336  O   GLN A 962     -47.310  14.273 -23.231  1.00 33.890          O  
ATOM  15337  CB  GLN A 962     -47.532  11.951 -20.803  1.00 48.170          C  
ATOM  15338  CG  GLN A 962     -48.447  11.108 -19.926  1.00 48.170          C  
ATOM  15339  CD  GLN A 962     -48.785  11.815 -18.649  1.00 48.170          C  
ATOM  15340  OE1 GLN A 962     -47.876  12.170 -17.889  1.00 48.170          O  
ATOM  15341  NE2 GLN A 962     -50.073  12.052 -18.401  1.00 48.170          N  
ATOM  15342  H   GLN A 962     -49.365  12.201 -22.680  1.00 41.210          H  
ATOM  15343  HA  GLN A 962     -48.478  13.801 -20.356  1.00 41.320          H  
ATOM  15344 1HB  GLN A 962     -47.251  11.383 -21.674  1.00 57.800          H  
ATOM  15345 2HB  GLN A 962     -46.627  12.166 -20.249  1.00 57.800          H  
ATOM  15346 1HG  GLN A 962     -49.378  10.906 -20.458  1.00 57.800          H  
ATOM  15347 2HG  GLN A 962     -47.956  10.173 -19.672  1.00 57.800          H  
ATOM  15348 1HE2 GLN A 962     -50.343  12.530 -17.568  1.00 57.800          H  
ATOM  15349 2HE2 GLN A 962     -50.806  11.762 -19.067  1.00 57.800          H  
ATOM  15350  N   MET A 963     -46.314  14.716 -21.253  1.00 33.270          N  
ATOM  15351  CA  MET A 963     -45.244  15.575 -21.731  1.00 32.770          C  
ATOM  15352  C   MET A 963     -44.163  14.787 -22.439  1.00 32.320          C  
ATOM  15353  O   MET A 963     -44.027  13.595 -22.221  1.00 32.110          O  
ATOM  15354  CB  MET A 963     -44.604  16.277 -20.542  1.00 46.080          C  
ATOM  15355  CG  MET A 963     -45.477  17.290 -19.834  1.00 46.080          C  
ATOM  15356  SD  MET A 963     -44.686  17.952 -18.337  1.00 46.080          S  
ATOM  15357  CE  MET A 963     -43.353  18.950 -18.991  1.00 46.080          C  
ATOM  15358  H   MET A 963     -46.364  14.542 -20.259  1.00 39.920          H  
ATOM  15359  HA  MET A 963     -45.658  16.300 -22.431  1.00 39.320          H  
ATOM  15360 1HB  MET A 963     -44.311  15.532 -19.806  1.00 55.290          H  
ATOM  15361 2HB  MET A 963     -43.693  16.765 -20.880  1.00 55.290          H  
ATOM  15362 1HG  MET A 963     -45.691  18.117 -20.509  1.00 55.290          H  
ATOM  15363 2HG  MET A 963     -46.424  16.828 -19.552  1.00 55.290          H  
ATOM  15364 1HE  MET A 963     -42.801  19.408 -18.168  1.00 55.290          H  
ATOM  15365 2HE  MET A 963     -42.678  18.332 -19.560  1.00 55.290          H  
ATOM  15366 3HE  MET A 963     -43.757  19.733 -19.631  1.00 55.290          H  
ATOM  15367  N   SER A 964     -43.406  15.452 -23.296  1.00 32.260          N  
ATOM  15368  CA  SER A 964     -42.225  14.856 -23.914  1.00 31.930          C  
ATOM  15369  C   SER A 964     -41.050  14.857 -22.955  1.00 31.990          C  
ATOM  15370  O   SER A 964     -40.979  15.681 -22.044  1.00 31.540          O  
ATOM  15371  CB  SER A 964     -41.814  15.586 -25.169  1.00 44.830          C  
ATOM  15372  OG  SER A 964     -40.554  15.124 -25.607  1.00 44.830          O  
ATOM  15373  H   SER A 964     -43.631  16.416 -23.498  1.00 38.710          H  
ATOM  15374  HA  SER A 964     -42.456  13.819 -24.169  1.00 38.320          H  
ATOM  15375 1HB  SER A 964     -42.558  15.425 -25.947  1.00 53.800          H  
ATOM  15376 2HB  SER A 964     -41.765  16.649 -24.976  1.00 53.800          H  
ATOM  15377  HG  SER A 964     -40.403  15.552 -26.462  1.00 53.800          H  
ATOM  15378  N   VAL A 965     -40.099  13.955 -23.168  1.00 32.670          N  
ATOM  15379  CA  VAL A 965     -38.885  13.935 -22.345  1.00 32.820          C  
ATOM  15380  C   VAL A 965     -38.097  15.229 -22.474  1.00 32.820          C  
ATOM  15381  O   VAL A 965     -37.412  15.648 -21.547  1.00 32.620          O  
ATOM  15382  CB  VAL A 965     -37.958  12.744 -22.699  1.00 45.890          C  
ATOM  15383  CG1 VAL A 965     -38.640  11.473 -22.394  1.00 45.890          C  
ATOM  15384  CG2 VAL A 965     -37.572  12.773 -24.191  1.00 45.890          C  
ATOM  15385  H   VAL A 965     -40.232  13.305 -23.927  1.00 39.200          H  
ATOM  15386  HA  VAL A 965     -39.181  13.826 -21.305  1.00 39.380          H  
ATOM  15387  HB  VAL A 965     -37.056  12.797 -22.088  1.00 55.070          H  
ATOM  15388 1HG1 VAL A 965     -37.974  10.651 -22.630  1.00 55.070          H  
ATOM  15389 2HG1 VAL A 965     -38.880  11.452 -21.343  1.00 55.070          H  
ATOM  15390 3HG1 VAL A 965     -39.536  11.416 -22.989  1.00 55.070          H  
ATOM  15391 1HG2 VAL A 965     -36.923  11.925 -24.405  1.00 55.070          H  
ATOM  15392 2HG2 VAL A 965     -38.459  12.707 -24.814  1.00 55.070          H  
ATOM  15393 3HG2 VAL A 965     -37.037  13.687 -24.427  1.00 55.070          H  
ATOM  15394  N   ASN A 966     -38.265  15.917 -23.590  1.00 33.110          N  
ATOM  15395  CA  ASN A 966     -37.523  17.135 -23.838  1.00 33.200          C  
ATOM  15396  C   ASN A 966     -38.173  18.347 -23.188  1.00 32.800          C  
ATOM  15397  O   ASN A 966     -37.701  19.474 -23.347  1.00 33.020          O  
ATOM  15398  CB  ASN A 966     -37.384  17.333 -25.328  1.00 46.440          C  
ATOM  15399  CG  ASN A 966     -36.477  16.304 -25.946  1.00 46.440          C  
ATOM  15400  OD1 ASN A 966     -35.489  15.864 -25.345  1.00 46.440          O  
ATOM  15401  ND2 ASN A 966     -36.805  15.893 -27.141  1.00 46.440          N  
ATOM  15402  H   ASN A 966     -38.898  15.551 -24.300  1.00 39.730          H  
ATOM  15403  HA  ASN A 966     -36.530  17.028 -23.400  1.00 39.840          H  
ATOM  15404 1HB  ASN A 966     -38.369  17.267 -25.794  1.00 55.730          H  
ATOM  15405 2HB  ASN A 966     -36.988  18.326 -25.532  1.00 55.730          H  
ATOM  15406 1HD2 ASN A 966     -36.245  15.205 -27.603  1.00 55.730          H  
ATOM  15407 2HD2 ASN A 966     -37.616  16.261 -27.595  1.00 55.730          H  
ATOM  15408  N   CYS A 967     -39.264  18.122 -22.461  1.00 32.250          N  
ATOM  15409  CA  CYS A 967     -39.958  19.183 -21.777  1.00 31.890          C  
ATOM  15410  C   CYS A 967     -39.828  19.071 -20.258  1.00 31.820          C  
ATOM  15411  O   CYS A 967     -40.411  19.881 -19.534  1.00 31.620          O  
ATOM  15412  CB  CYS A 967     -41.429  19.154 -22.160  1.00 44.790          C  
ATOM  15413  SG  CYS A 967     -41.707  19.407 -23.910  1.00 44.790          S  
ATOM  15414  H   CYS A 967     -39.634  17.175 -22.357  1.00 38.700          H  
ATOM  15415  HA  CYS A 967     -39.534  20.135 -22.090  1.00 38.270          H  
ATOM  15416 1HB  CYS A 967     -41.855  18.189 -21.886  1.00 53.750          H  
ATOM  15417 2HB  CYS A 967     -41.963  19.927 -21.615  1.00 53.750          H  
ATOM  15418  HG  CYS A 967     -40.819  20.395 -24.033  1.00 53.750          H  
ATOM  15419  N   LYS A 968     -39.091  18.069 -19.754  1.00 32.030          N  
ATOM  15420  CA  LYS A 968     -39.017  17.910 -18.303  1.00 32.050          C  
ATOM  15421  C   LYS A 968     -37.663  17.415 -17.813  1.00 31.580          C  
ATOM  15422  O   LYS A 968     -37.150  16.406 -18.290  1.00 31.250          O  
ATOM  15423  CB  LYS A 968     -40.104  16.931 -17.850  1.00 44.860          C  
ATOM  15424  CG  LYS A 968     -40.226  16.740 -16.351  1.00 44.860          C  
ATOM  15425  CD  LYS A 968     -41.389  15.822 -16.007  1.00 44.860          C  
ATOM  15426  CE  LYS A 968     -41.525  15.629 -14.506  1.00 44.860          C  
ATOM  15427  NZ  LYS A 968     -42.665  14.726 -14.167  1.00 44.860          N  
ATOM  15428  H   LYS A 968     -38.590  17.412 -20.366  1.00 38.440          H  
ATOM  15429  HA  LYS A 968     -39.198  18.880 -17.840  1.00 38.460          H  
ATOM  15430 1HB  LYS A 968     -41.064  17.258 -18.222  1.00 53.830          H  
ATOM  15431 2HB  LYS A 968     -39.904  15.955 -18.292  1.00 53.830          H  
ATOM  15432 1HG  LYS A 968     -39.306  16.296 -15.960  1.00 53.830          H  
ATOM  15433 2HG  LYS A 968     -40.375  17.706 -15.871  1.00 53.830          H  
ATOM  15434 1HD  LYS A 968     -42.318  16.228 -16.417  1.00 53.830          H  
ATOM  15435 2HD  LYS A 968     -41.205  14.850 -16.453  1.00 53.830          H  
ATOM  15436 1HE  LYS A 968     -40.603  15.197 -14.117  1.00 53.830          H  
ATOM  15437 2HE  LYS A 968     -41.688  16.597 -14.034  1.00 53.830          H  
ATOM  15438 1HZ  LYS A 968     -42.726  14.619 -13.163  1.00 53.830          H  
ATOM  15439 2HZ  LYS A 968     -43.527  15.124 -14.514  1.00 53.830          H  
ATOM  15440 3HZ  LYS A 968     -42.518  13.820 -14.592  1.00 53.830          H  
ATOM  15441  N   ARG A 969     -37.092  18.101 -16.823  1.00 31.630          N  
ATOM  15442  CA  ARG A 969     -35.831  17.639 -16.259  1.00 31.330          C  
ATOM  15443  C   ARG A 969     -36.026  16.289 -15.592  1.00 31.440          C  
ATOM  15444  O   ARG A 969     -36.905  16.133 -14.743  1.00 31.860          O  
ATOM  15445  CB  ARG A 969     -35.281  18.632 -15.253  1.00 43.980          C  
ATOM  15446  CG  ARG A 969     -33.900  18.280 -14.684  1.00 43.980          C  
ATOM  15447  CD  ARG A 969     -33.449  19.318 -13.742  1.00 43.980          C  
ATOM  15448  NE  ARG A 969     -33.225  20.584 -14.431  1.00 43.980          N  
ATOM  15449  CZ  ARG A 969     -32.116  20.973 -15.074  1.00 43.980          C  
ATOM  15450  NH1 ARG A 969     -31.030  20.219 -15.132  1.00 43.980          N  
ATOM  15451  NH2 ARG A 969     -32.165  22.150 -15.653  1.00 43.980          N  
ATOM  15452  H   ARG A 969     -37.538  18.934 -16.464  1.00 37.960          H  
ATOM  15453  HA  ARG A 969     -35.107  17.527 -17.066  1.00 37.600          H  
ATOM  15454 1HB  ARG A 969     -35.211  19.615 -15.721  1.00 52.780          H  
ATOM  15455 2HB  ARG A 969     -35.972  18.721 -14.415  1.00 52.780          H  
ATOM  15456 1HG  ARG A 969     -33.948  17.331 -14.143  1.00 52.780          H  
ATOM  15457 2HG  ARG A 969     -33.180  18.201 -15.496  1.00 52.780          H  
ATOM  15458 1HD  ARG A 969     -34.222  19.477 -12.985  1.00 52.780          H  
ATOM  15459 2HD  ARG A 969     -32.527  19.013 -13.253  1.00 52.780          H  
ATOM  15460  HE  ARG A 969     -34.006  21.254 -14.474  1.00 52.780          H  
ATOM  15461 1HH1 ARG A 969     -31.011  19.319 -14.678  1.00 52.780          H  
ATOM  15462 2HH1 ARG A 969     -30.212  20.547 -15.627  1.00 52.780          H  
ATOM  15463 1HH2 ARG A 969     -33.052  22.677 -15.578  1.00 52.780          H  
ATOM  15464 2HH2 ARG A 969     -31.375  22.516 -16.159  1.00 52.780          H  
ATOM  15465  N   LEU A 970     -35.157  15.342 -15.919  1.00 31.110          N  
ATOM  15466  CA  LEU A 970     -35.223  14.001 -15.367  1.00 31.120          C  
ATOM  15467  C   LEU A 970     -34.366  13.886 -14.096  1.00 31.410          C  
ATOM  15468  O   LEU A 970     -33.184  14.229 -14.150  1.00 31.360          O  
ATOM  15469  CB  LEU A 970     -34.676  13.022 -16.417  1.00 43.560          C  
ATOM  15470  CG  LEU A 970     -34.637  11.525 -16.053  1.00 43.560          C  
ATOM  15471  CD1 LEU A 970     -36.054  10.983 -15.911  1.00 43.560          C  
ATOM  15472  CD2 LEU A 970     -33.859  10.779 -17.126  1.00 43.560          C  
ATOM  15473  H   LEU A 970     -34.457  15.553 -16.615  1.00 37.330          H  
ATOM  15474  HA  LEU A 970     -36.262  13.772 -15.186  1.00 37.340          H  
ATOM  15475 1HB  LEU A 970     -35.282  13.121 -17.319  1.00 52.280          H  
ATOM  15476 2HB  LEU A 970     -33.659  13.321 -16.662  1.00 52.280          H  
ATOM  15477  HG  LEU A 970     -34.133  11.388 -15.089  1.00 52.280          H  
ATOM  15478 1HD1 LEU A 970     -36.011   9.936 -15.646  1.00 52.280          H  
ATOM  15479 2HD1 LEU A 970     -36.584  11.500 -15.152  1.00 52.280          H  
ATOM  15480 3HD1 LEU A 970     -36.573  11.105 -16.847  1.00 52.280          H  
ATOM  15481 1HD2 LEU A 970     -33.817   9.723 -16.862  1.00 52.280          H  
ATOM  15482 2HD2 LEU A 970     -34.346  10.900 -18.079  1.00 52.280          H  
ATOM  15483 3HD2 LEU A 970     -32.847  11.180 -17.179  1.00 52.280          H  
ATOM  15484  N   PRO A 971     -34.925  13.488 -12.932  1.00 31.780          N  
ATOM  15485  CA  PRO A 971     -34.211  13.258 -11.689  1.00 32.140          C  
ATOM  15486  C   PRO A 971     -33.176  12.153 -11.852  1.00 31.880          C  
ATOM  15487  O   PRO A 971     -33.395  11.201 -12.597  1.00 31.710          O  
ATOM  15488  CB  PRO A 971     -35.323  12.836 -10.720  1.00 48.210          C  
ATOM  15489  CG  PRO A 971     -36.586  13.419 -11.301  1.00 48.210          C  
ATOM  15490  CD  PRO A 971     -36.395  13.348 -12.793  1.00 48.210          C  
ATOM  15491  HA  PRO A 971     -33.733  14.195 -11.365  1.00 38.570          H  
ATOM  15492 1HB  PRO A 971     -35.354  11.732 -10.649  1.00 57.850          H  
ATOM  15493 2HB  PRO A 971     -35.098  13.205  -9.704  1.00 57.850          H  
ATOM  15494 1HG  PRO A 971     -37.461  12.847 -10.958  1.00 57.850          H  
ATOM  15495 2HG  PRO A 971     -36.724  14.452 -10.945  1.00 57.850          H  
ATOM  15496 1HD  PRO A 971     -36.735  12.379 -13.156  1.00 57.850          H  
ATOM  15497 2HD  PRO A 971     -36.941  14.195 -13.226  1.00 57.850          H  
ATOM  15498  N   ALA A 972     -32.077  12.247 -11.105  1.00 31.930          N  
ATOM  15499  CA  ALA A 972     -31.023  11.229 -11.107  1.00 31.780          C  
ATOM  15500  C   ALA A 972     -31.569   9.831 -10.820  1.00 31.820          C  
ATOM  15501  O   ALA A 972     -31.105   8.837 -11.379  1.00 31.910          O  
ATOM  15502  CB  ALA A 972     -29.970  11.574 -10.070  1.00 44.550          C  
ATOM  15503  H   ALA A 972     -31.966  13.057 -10.508  1.00 38.320          H  
ATOM  15504  HA  ALA A 972     -30.570  11.218 -12.098  1.00 38.140          H  
ATOM  15505 1HB  ALA A 972     -29.179  10.829 -10.096  1.00 53.460          H  
ATOM  15506 2HB  ALA A 972     -29.555  12.556 -10.284  1.00 53.460          H  
ATOM  15507 3HB  ALA A 972     -30.432  11.581  -9.078  1.00 53.460          H  
ATOM  15508  N   GLU A 973     -32.555   9.771  -9.938  1.00 31.820          N  
ATOM  15509  CA  GLU A 973     -33.199   8.558  -9.468  1.00 31.920          C  
ATOM  15510  C   GLU A 973     -33.971   7.712 -10.499  1.00 32.370          C  
ATOM  15511  O   GLU A 973     -34.318   6.571 -10.182  1.00 32.790          O  
ATOM  15512  CB  GLU A 973     -34.119   8.919  -8.301  1.00 44.650          C  
ATOM  15513  CG  GLU A 973     -33.368   9.436  -7.053  1.00 44.650          C  
ATOM  15514  CD  GLU A 973     -32.996  10.903  -7.129  1.00 44.650          C  
ATOM  15515  OE1 GLU A 973     -33.389  11.542  -8.083  1.00 44.650          O  
ATOM  15516  OE2 GLU A 973     -32.316  11.375  -6.256  1.00 44.650          O  
ATOM  15517  H   GLU A 973     -32.871  10.642  -9.501  1.00 38.180          H  
ATOM  15518  HA  GLU A 973     -32.410   7.921  -9.071  1.00 38.300          H  
ATOM  15519 1HB  GLU A 973     -34.827   9.685  -8.621  1.00 53.580          H  
ATOM  15520 2HB  GLU A 973     -34.696   8.042  -8.009  1.00 53.580          H  
ATOM  15521 1HG  GLU A 973     -33.996   9.278  -6.176  1.00 53.580          H  
ATOM  15522 2HG  GLU A 973     -32.461   8.847  -6.923  1.00 53.580          H  
ATOM  15523  N   SER A 974     -34.311   8.245 -11.682  1.00 32.350          N  
ATOM  15524  CA  SER A 974     -35.107   7.445 -12.617  1.00 32.810          C  
ATOM  15525  C   SER A 974     -34.741   7.612 -14.106  1.00 32.790          C  
ATOM  15526  O   SER A 974     -34.131   8.601 -14.497  1.00 32.330          O  
ATOM  15527  CB  SER A 974     -36.574   7.819 -12.414  1.00 45.750          C  
ATOM  15528  OG  SER A 974     -36.797   9.172 -12.707  1.00 45.750          O  
ATOM  15529  H   SER A 974     -33.997   9.189 -11.941  1.00 38.820          H  
ATOM  15530  HA  SER A 974     -34.964   6.407 -12.333  1.00 39.370          H  
ATOM  15531 1HB  SER A 974     -37.215   7.219 -13.043  1.00 54.900          H  
ATOM  15532 2HB  SER A 974     -36.855   7.620 -11.382  1.00 54.900          H  
ATOM  15533  HG  SER A 974     -37.745   9.291 -12.701  1.00 54.900          H  
ATOM  15534  N   PRO A 975     -35.040   6.605 -14.965  1.00 33.330          N  
ATOM  15535  CA  PRO A 975     -34.912   6.644 -16.414  1.00 33.440          C  
ATOM  15536  C   PRO A 975     -36.012   7.492 -17.010  1.00 33.270          C  
ATOM  15537  O   PRO A 975     -37.060   7.668 -16.386  1.00 33.340          O  
ATOM  15538  CB  PRO A 975     -35.049   5.175 -16.815  1.00 50.160          C  
ATOM  15539  CG  PRO A 975     -35.906   4.566 -15.737  1.00 50.160          C  
ATOM  15540  CD  PRO A 975     -35.497   5.282 -14.459  1.00 50.160          C  
ATOM  15541  HA  PRO A 975     -33.923   7.044 -16.683  1.00 40.130          H  
ATOM  15542 1HB  PRO A 975     -35.520   5.107 -17.812  1.00 60.190          H  
ATOM  15543 2HB  PRO A 975     -34.056   4.710 -16.896  1.00 60.190          H  
ATOM  15544 1HG  PRO A 975     -36.972   4.720 -15.983  1.00 60.190          H  
ATOM  15545 2HG  PRO A 975     -35.745   3.478 -15.690  1.00 60.190          H  
ATOM  15546 1HD  PRO A 975     -36.376   5.354 -13.827  1.00 60.190          H  
ATOM  15547 2HD  PRO A 975     -34.670   4.745 -13.968  1.00 60.190          H  
ATOM  15548  N   ALA A 976     -35.810   7.995 -18.218  1.00 33.130          N  
ATOM  15549  CA  ALA A 976     -36.894   8.707 -18.867  1.00 33.230          C  
ATOM  15550  C   ALA A 976     -38.016   7.748 -19.255  1.00 33.710          C  
ATOM  15551  O   ALA A 976     -37.809   6.811 -20.034  1.00 34.030          O  
ATOM  15552  CB  ALA A 976     -36.387   9.434 -20.097  1.00 46.480          C  
ATOM  15553  H   ALA A 976     -34.928   7.862 -18.692  1.00 39.760          H  
ATOM  15554  HA  ALA A 976     -37.300   9.426 -18.163  1.00 39.880          H  
ATOM  15555 1HB  ALA A 976     -37.201   9.962 -20.540  1.00 55.780          H  
ATOM  15556 2HB  ALA A 976     -35.611  10.136 -19.822  1.00 55.780          H  
ATOM  15557 3HB  ALA A 976     -35.986   8.717 -20.808  1.00 55.780          H  
ATOM  15558  N   LYS A 977     -39.228   8.039 -18.785  1.00 33.840          N  
ATOM  15559  CA  LYS A 977     -40.384   7.206 -19.100  1.00 34.330          C  
ATOM  15560  C   LYS A 977     -41.361   7.902 -20.038  1.00 34.400          C  
ATOM  15561  O   LYS A 977     -42.130   7.245 -20.735  1.00 34.520          O  
ATOM  15562  CB  LYS A 977     -41.100   6.776 -17.823  1.00 47.870          C  
ATOM  15563  CG  LYS A 977     -40.271   5.862 -16.922  1.00 47.870          C  
ATOM  15564  CD  LYS A 977     -41.057   5.441 -15.688  1.00 47.870          C  
ATOM  15565  CE  LYS A 977     -40.236   4.526 -14.787  1.00 47.870          C  
ATOM  15566  NZ  LYS A 977     -40.995   4.123 -13.561  1.00 47.870          N  
ATOM  15567  H   LYS A 977     -39.320   8.810 -18.138  1.00 40.610          H  
ATOM  15568  HA  LYS A 977     -40.032   6.307 -19.607  1.00 41.200          H  
ATOM  15569 1HB  LYS A 977     -41.378   7.658 -17.249  1.00 57.440          H  
ATOM  15570 2HB  LYS A 977     -42.020   6.251 -18.084  1.00 57.440          H  
ATOM  15571 1HG  LYS A 977     -39.974   4.977 -17.485  1.00 57.440          H  
ATOM  15572 2HG  LYS A 977     -39.365   6.386 -16.610  1.00 57.440          H  
ATOM  15573 1HD  LYS A 977     -41.343   6.329 -15.123  1.00 57.440          H  
ATOM  15574 2HD  LYS A 977     -41.964   4.918 -15.994  1.00 57.440          H  
ATOM  15575 1HE  LYS A 977     -39.960   3.632 -15.342  1.00 57.440          H  
ATOM  15576 2HE  LYS A 977     -39.325   5.049 -14.485  1.00 57.440          H  
ATOM  15577 1HZ  LYS A 977     -40.420   3.520 -12.989  1.00 57.440          H  
ATOM  15578 2HZ  LYS A 977     -41.248   4.946 -13.030  1.00 57.440          H  
ATOM  15579 3HZ  LYS A 977     -41.834   3.629 -13.830  1.00 57.440          H  
ATOM  15580  N   LEU A 978     -41.303   9.236 -20.094  1.00 34.420          N  
ATOM  15581  CA  LEU A 978     -42.261  10.012 -20.879  1.00 34.540          C  
ATOM  15582  C   LEU A 978     -42.224   9.646 -22.355  1.00 35.100          C  
ATOM  15583  O   LEU A 978     -43.251   9.661 -23.035  1.00 35.370          O  
ATOM  15584  CB  LEU A 978     -41.999  11.513 -20.730  1.00 48.310          C  
ATOM  15585  CG  LEU A 978     -42.303  12.205 -19.371  1.00 48.310          C  
ATOM  15586  CD1 LEU A 978     -41.785  13.658 -19.447  1.00 48.310          C  
ATOM  15587  CD2 LEU A 978     -43.821  12.199 -19.098  1.00 48.310          C  
ATOM  15588  H   LEU A 978     -40.626   9.724 -19.533  1.00 41.300          H  
ATOM  15589  HA  LEU A 978     -43.257   9.791 -20.512  1.00 41.450          H  
ATOM  15590 1HB  LEU A 978     -40.986  11.697 -20.930  1.00 57.970          H  
ATOM  15591 2HB  LEU A 978     -42.555  12.006 -21.485  1.00 57.970          H  
ATOM  15592  HG  LEU A 978     -41.788  11.692 -18.565  1.00 57.970          H  
ATOM  15593 1HD1 LEU A 978     -41.989  14.167 -18.520  1.00 57.970          H  
ATOM  15594 2HD1 LEU A 978     -40.718  13.665 -19.628  1.00 57.970          H  
ATOM  15595 3HD1 LEU A 978     -42.285  14.180 -20.253  1.00 57.970          H  
ATOM  15596 1HD2 LEU A 978     -44.022  12.704 -18.155  1.00 57.970          H  
ATOM  15597 2HD2 LEU A 978     -44.328  12.722 -19.902  1.00 57.970          H  
ATOM  15598 3HD2 LEU A 978     -44.197  11.183 -19.039  1.00 57.970          H  
ATOM  15599  N   GLN A 979     -41.056   9.254 -22.846  1.00 35.360          N  
ATOM  15600  CA  GLN A 979     -40.860   8.870 -24.237  1.00 35.970          C  
ATOM  15601  C   GLN A 979     -41.748   7.709 -24.689  1.00 36.350          C  
ATOM  15602  O   GLN A 979     -41.909   7.495 -25.890  1.00 36.340          O  
ATOM  15603  CB  GLN A 979     -39.390   8.513 -24.474  1.00 50.110          C  
ATOM  15604  CG  GLN A 979     -38.898   7.278 -23.710  1.00 50.110          C  
ATOM  15605  CD  GLN A 979     -37.415   7.062 -23.890  1.00 50.110          C  
ATOM  15606  OE1 GLN A 979     -36.906   7.184 -25.009  1.00 50.110          O  
ATOM  15607  NE2 GLN A 979     -36.701   6.744 -22.807  1.00 50.110          N  
ATOM  15608  H   GLN A 979     -40.247   9.274 -22.244  1.00 42.430          H  
ATOM  15609  HA  GLN A 979     -41.103   9.732 -24.857  1.00 43.160          H  
ATOM  15610 1HB  GLN A 979     -39.253   8.298 -25.534  1.00 60.140          H  
ATOM  15611 2HB  GLN A 979     -38.757   9.342 -24.245  1.00 60.140          H  
ATOM  15612 1HG  GLN A 979     -39.099   7.398 -22.643  1.00 60.140          H  
ATOM  15613 2HG  GLN A 979     -39.413   6.393 -24.088  1.00 60.140          H  
ATOM  15614 1HE2 GLN A 979     -35.717   6.590 -22.884  1.00 60.140          H  
ATOM  15615 2HE2 GLN A 979     -37.151   6.654 -21.886  1.00 60.140          H  
ATOM  15616  N   SER A 980     -42.276   6.926 -23.743  1.00 36.760          N  
ATOM  15617  CA  SER A 980     -43.131   5.791 -24.064  1.00 37.210          C  
ATOM  15618  C   SER A 980     -44.627   6.047 -23.807  1.00 37.330          C  
ATOM  15619  O   SER A 980     -45.444   5.139 -23.989  1.00 37.680          O  
ATOM  15620  CB  SER A 980     -42.698   4.580 -23.253  1.00 51.910          C  
ATOM  15621  OG  SER A 980     -41.391   4.169 -23.581  1.00 51.910          O  
ATOM  15622  H   SER A 980     -42.111   7.132 -22.753  1.00 44.110          H  
ATOM  15623  HA  SER A 980     -43.006   5.562 -25.122  1.00 44.650          H  
ATOM  15624 1HB  SER A 980     -42.746   4.832 -22.190  1.00 62.300          H  
ATOM  15625 2HB  SER A 980     -43.393   3.762 -23.425  1.00 62.300          H  
ATOM  15626  HG  SER A 980     -41.227   3.382 -23.059  1.00 62.300          H  
ATOM  15627  N   GLU A 981     -44.987   7.255 -23.353  1.00 37.120          N  
ATOM  15628  CA  GLU A 981     -46.373   7.555 -22.967  1.00 37.290          C  
ATOM  15629  C   GLU A 981     -47.366   7.941 -24.072  1.00 37.580          C  
ATOM  15630  O   GLU A 981     -48.568   7.717 -23.917  1.00 37.810          O  
ATOM  15631  CB  GLU A 981     -46.388   8.670 -21.926  1.00 52.140          C  
ATOM  15632  CG  GLU A 981     -45.782   8.317 -20.565  1.00 52.140          C  
ATOM  15633  CD  GLU A 981     -46.554   7.275 -19.808  1.00 52.140          C  
ATOM  15634  OE1 GLU A 981     -47.739   7.178 -20.010  1.00 52.140          O  
ATOM  15635  OE2 GLU A 981     -45.964   6.581 -19.018  1.00 52.140          O  
ATOM  15636  H   GLU A 981     -44.278   7.986 -23.255  1.00 44.540          H  
ATOM  15637  HA  GLU A 981     -46.768   6.658 -22.487  1.00 44.750          H  
ATOM  15638 1HB  GLU A 981     -45.838   9.529 -22.315  1.00 62.570          H  
ATOM  15639 2HB  GLU A 981     -47.415   8.980 -21.769  1.00 62.570          H  
ATOM  15640 1HG  GLU A 981     -44.774   7.938 -20.730  1.00 62.570          H  
ATOM  15641 2HG  GLU A 981     -45.705   9.221 -19.964  1.00 62.570          H  
ATOM  15642  N   VAL A 982     -46.912   8.599 -25.136  1.00 37.650          N  
ATOM  15643  CA  VAL A 982     -47.845   9.070 -26.159  1.00 38.000          C  
ATOM  15644  C   VAL A 982     -47.419   8.742 -27.581  1.00 38.340          C  
ATOM  15645  O   VAL A 982     -46.241   8.529 -27.861  1.00 38.380          O  
ATOM  15646  CB  VAL A 982     -48.045  10.599 -26.042  1.00 53.060          C  
ATOM  15647  CG1 VAL A 982     -48.652  10.979 -24.679  1.00 53.060          C  
ATOM  15648  CG2 VAL A 982     -46.701  11.311 -26.205  1.00 53.060          C  
ATOM  15649  H   VAL A 982     -45.918   8.738 -25.246  1.00 45.180          H  
ATOM  15650  HA  VAL A 982     -48.808   8.589 -25.986  1.00 45.600          H  
ATOM  15651  HB  VAL A 982     -48.731  10.919 -26.819  1.00 63.670          H  
ATOM  15652 1HG1 VAL A 982     -48.788  12.062 -24.646  1.00 63.670          H  
ATOM  15653 2HG1 VAL A 982     -49.618  10.481 -24.556  1.00 63.670          H  
ATOM  15654 3HG1 VAL A 982     -47.980  10.675 -23.883  1.00 63.670          H  
ATOM  15655 1HG2 VAL A 982     -46.852  12.389 -26.129  1.00 63.670          H  
ATOM  15656 2HG2 VAL A 982     -46.020  10.991 -25.417  1.00 63.670          H  
ATOM  15657 3HG2 VAL A 982     -46.266  11.075 -27.176  1.00 63.670          H  
ATOM  15658  N   SER A 983     -48.388   8.777 -28.488  1.00 38.630          N  
ATOM  15659  CA  SER A 983     -48.145   8.585 -29.909  1.00 39.000          C  
ATOM  15660  C   SER A 983     -48.031   9.911 -30.640  1.00 39.060          C  
ATOM  15661  O   SER A 983     -48.941  10.748 -30.551  1.00 38.930          O  
ATOM  15662  CB  SER A 983     -49.250   7.753 -30.523  1.00 54.450          C  
ATOM  15663  OG  SER A 983     -49.102   7.689 -31.916  1.00 54.450          O  
ATOM  15664  H   SER A 983     -49.336   8.937 -28.176  1.00 46.360          H  
ATOM  15665  HA  SER A 983     -47.202   8.050 -30.029  1.00 46.800          H  
ATOM  15666 1HB  SER A 983     -49.222   6.748 -30.103  1.00 65.340          H  
ATOM  15667 2HB  SER A 983     -50.223   8.184 -30.275  1.00 65.340          H  
ATOM  15668  HG  SER A 983     -49.742   7.032 -32.219  1.00 65.340          H  
ATOM  15669  N   THR A 984     -46.959  10.069 -31.424  1.00 39.340          N  
ATOM  15670  CA  THR A 984     -46.703  11.301 -32.169  1.00 39.510          C  
ATOM  15671  C   THR A 984     -47.789  11.596 -33.185  1.00 39.710          C  
ATOM  15672  O   THR A 984     -48.115  12.756 -33.440  1.00 39.370          O  
ATOM  15673  CB  THR A 984     -45.354  11.231 -32.901  1.00 55.250          C  
ATOM  15674  OG1 THR A 984     -45.338  10.078 -33.754  1.00 55.250          O  
ATOM  15675  CG2 THR A 984     -44.221  11.163 -31.917  1.00 55.250          C  
ATOM  15676  H   THR A 984     -46.279   9.321 -31.475  1.00 47.210          H  
ATOM  15677  HA  THR A 984     -46.670  12.128 -31.457  1.00 47.410          H  
ATOM  15678  HB  THR A 984     -45.237  12.115 -33.518  1.00 66.300          H  
ATOM  15679  HG1 THR A 984     -45.918  10.229 -34.522  1.00 66.300          H  
ATOM  15680 1HG2 THR A 984     -43.274  11.120 -32.456  1.00 66.300          H  
ATOM  15681 2HG2 THR A 984     -44.241  12.052 -31.287  1.00 66.300          H  
ATOM  15682 3HG2 THR A 984     -44.322  10.277 -31.295  1.00 66.300          H  
ATOM  15683  N   ASP A 985     -48.468  10.563 -33.673  1.00 40.330          N  
ATOM  15684  CA  ASP A 985     -49.539  10.777 -34.630  1.00 40.510          C  
ATOM  15685  C   ASP A 985     -50.633  11.679 -34.044  1.00 40.110          C  
ATOM  15686  O   ASP A 985     -51.405  12.297 -34.782  1.00 40.060          O  
ATOM  15687  CB  ASP A 985     -50.206   9.456 -35.023  1.00 56.640          C  
ATOM  15688  CG  ASP A 985     -49.339   8.521 -35.856  1.00 56.640          C  
ATOM  15689  OD1 ASP A 985     -48.273   8.896 -36.258  1.00 56.640          O  
ATOM  15690  OD2 ASP A 985     -49.771   7.423 -36.085  1.00 56.640          O  
ATOM  15691  H   ASP A 985     -48.180   9.612 -33.459  1.00 48.400          H  
ATOM  15692  HA  ASP A 985     -49.122  11.258 -35.511  1.00 48.610          H  
ATOM  15693 1HB  ASP A 985     -50.509   8.931 -34.116  1.00 67.970          H  
ATOM  15694 2HB  ASP A 985     -51.116   9.676 -35.581  1.00 67.970          H  
ATOM  15695  N   LEU A 986     -50.763  11.681 -32.714  1.00 39.910          N  
ATOM  15696  CA  LEU A 986     -51.782  12.456 -32.044  1.00 39.650          C  
ATOM  15697  C   LEU A 986     -51.219  13.673 -31.301  1.00 39.040          C  
ATOM  15698  O   LEU A 986     -51.904  14.696 -31.197  1.00 38.910          O  
ATOM  15699  CB  LEU A 986     -52.533  11.534 -31.083  1.00 55.610          C  
ATOM  15700  CG  LEU A 986     -53.247  10.285 -31.748  1.00 55.610          C  
ATOM  15701  CD1 LEU A 986     -53.884   9.424 -30.666  1.00 55.610          C  
ATOM  15702  CD2 LEU A 986     -54.300  10.738 -32.763  1.00 55.610          C  
ATOM  15703  H   LEU A 986     -50.094  11.179 -32.132  1.00 47.890          H  
ATOM  15704  HA  LEU A 986     -52.467  12.844 -32.789  1.00 47.580          H  
ATOM  15705 1HB  LEU A 986     -51.816  11.160 -30.345  1.00 66.740          H  
ATOM  15706 2HB  LEU A 986     -53.270  12.121 -30.574  1.00 66.740          H  
ATOM  15707  HG  LEU A 986     -52.500   9.676 -32.257  1.00 66.740          H  
ATOM  15708 1HD1 LEU A 986     -54.349   8.554 -31.127  1.00 66.740          H  
ATOM  15709 2HD1 LEU A 986     -53.116   9.087 -29.960  1.00 66.740          H  
ATOM  15710 3HD1 LEU A 986     -54.630   9.986 -30.137  1.00 66.740          H  
ATOM  15711 1HD2 LEU A 986     -54.765   9.863 -33.211  1.00 66.740          H  
ATOM  15712 2HD2 LEU A 986     -55.048  11.348 -32.268  1.00 66.740          H  
ATOM  15713 3HD2 LEU A 986     -53.834  11.320 -33.555  1.00 66.740          H  
ATOM  15714  N   THR A 987     -49.976  13.576 -30.793  1.00 38.720          N  
ATOM  15715  CA  THR A 987     -49.397  14.660 -29.994  1.00 38.230          C  
ATOM  15716  C   THR A 987     -48.291  15.512 -30.652  1.00 37.900          C  
ATOM  15717  O   THR A 987     -47.830  16.475 -30.034  1.00 37.540          O  
ATOM  15718  CB  THR A 987     -48.832  14.120 -28.666  1.00 53.720          C  
ATOM  15719  OG1 THR A 987     -47.784  13.173 -28.937  1.00 53.720          O  
ATOM  15720  CG2 THR A 987     -49.946  13.439 -27.877  1.00 53.720          C  
ATOM  15721  H   THR A 987     -49.453  12.703 -30.886  1.00 46.460          H  
ATOM  15722  HA  THR A 987     -50.209  15.342 -29.744  1.00 45.880          H  
ATOM  15723  HB  THR A 987     -48.428  14.945 -28.083  1.00 64.460          H  
ATOM  15724  HG1 THR A 987     -47.312  12.978 -28.120  1.00 64.460          H  
ATOM  15725 1HG2 THR A 987     -49.555  13.075 -26.937  1.00 64.460          H  
ATOM  15726 2HG2 THR A 987     -50.741  14.158 -27.676  1.00 64.460          H  
ATOM  15727 3HG2 THR A 987     -50.350  12.608 -28.450  1.00 64.460          H  
ATOM  15728  N   ALA A 988     -47.846  15.201 -31.878  1.00 38.080          N  
ATOM  15729  CA  ALA A 988     -46.795  15.997 -32.511  1.00 37.890          C  
ATOM  15730  C   ALA A 988     -47.252  17.442 -32.676  1.00 37.570          C  
ATOM  15731  O   ALA A 988     -48.425  17.715 -32.943  1.00 37.260          O  
ATOM  15732  CB  ALA A 988     -46.419  15.419 -33.865  1.00 53.120          C  
ATOM  15733  H   ALA A 988     -48.194  14.387 -32.387  1.00 45.700          H  
ATOM  15734  HA  ALA A 988     -45.921  15.987 -31.861  1.00 45.470          H  
ATOM  15735 1HB  ALA A 988     -45.625  16.017 -34.315  1.00 63.750          H  
ATOM  15736 2HB  ALA A 988     -46.084  14.400 -33.743  1.00 63.750          H  
ATOM  15737 3HB  ALA A 988     -47.293  15.430 -34.516  1.00 63.750          H  
ATOM  15738  N   ILE A 989     -46.312  18.370 -32.543  1.00 37.690          N  
ATOM  15739  CA  ILE A 989     -46.619  19.784 -32.691  1.00 37.500          C  
ATOM  15740  C   ILE A 989     -46.240  20.289 -34.072  1.00 37.080          C  
ATOM  15741  O   ILE A 989     -45.094  20.156 -34.499  1.00 37.120          O  
ATOM  15742  CB  ILE A 989     -45.896  20.602 -31.601  1.00 52.580          C  
ATOM  15743  CG1 ILE A 989     -46.395  20.127 -30.205  1.00 52.580          C  
ATOM  15744  CG2 ILE A 989     -46.143  22.111 -31.808  1.00 52.580          C  
ATOM  15745  CD1 ILE A 989     -45.586  20.640 -29.029  1.00 52.580          C  
ATOM  15746  H   ILE A 989     -45.368  18.086 -32.326  1.00 45.230          H  
ATOM  15747  HA  ILE A 989     -47.692  19.919 -32.566  1.00 45.000          H  
ATOM  15748  HB  ILE A 989     -44.827  20.406 -31.652  1.00 63.090          H  
ATOM  15749 1HG1 ILE A 989     -47.428  20.446 -30.079  1.00 63.090          H  
ATOM  15750 2HG1 ILE A 989     -46.371  19.035 -30.175  1.00 63.090          H  
ATOM  15751 1HG2 ILE A 989     -45.629  22.684 -31.048  1.00 63.090          H  
ATOM  15752 2HG2 ILE A 989     -45.768  22.424 -32.783  1.00 63.090          H  
ATOM  15753 3HG2 ILE A 989     -47.211  22.318 -31.753  1.00 63.090          H  
ATOM  15754 1HD1 ILE A 989     -46.012  20.244 -28.107  1.00 63.090          H  
ATOM  15755 2HD1 ILE A 989     -44.553  20.302 -29.124  1.00 63.090          H  
ATOM  15756 3HD1 ILE A 989     -45.607  21.723 -28.991  1.00 63.090          H  
ATOM  15757  N   ASN A 990     -47.218  20.859 -34.764  1.00 36.750          N  
ATOM  15758  CA  ASN A 990     -47.028  21.383 -36.108  1.00 36.410          C  
ATOM  15759  C   ASN A 990     -46.128  22.614 -36.057  1.00 36.420          C  
ATOM  15760  O   ASN A 990     -46.219  23.411 -35.122  1.00 36.650          O  
ATOM  15761  CB  ASN A 990     -48.364  21.739 -36.720  1.00 51.110          C  
ATOM  15762  CG  ASN A 990     -49.241  20.546 -36.892  1.00 51.110          C  
ATOM  15763  OD1 ASN A 990     -48.779  19.419 -37.060  1.00 51.110          O  
ATOM  15764  ND2 ASN A 990     -50.519  20.772 -36.830  1.00 51.110          N  
ATOM  15765  H   ASN A 990     -48.129  20.917 -34.333  1.00 44.100          H  
ATOM  15766  HA  ASN A 990     -46.533  20.627 -36.718  1.00 43.690          H  
ATOM  15767 1HB  ASN A 990     -48.872  22.470 -36.093  1.00 61.330          H  
ATOM  15768 2HB  ASN A 990     -48.202  22.203 -37.693  1.00 61.330          H  
ATOM  15769 1HD2 ASN A 990     -51.166  20.016 -36.931  1.00 61.330          H  
ATOM  15770 2HD2 ASN A 990     -50.858  21.701 -36.685  1.00 61.330          H  
ATOM  15771  N   GLY A 991     -45.273  22.775 -37.061  1.00 36.210          N  
ATOM  15772  CA  GLY A 991     -44.402  23.941 -37.140  1.00 36.280          C  
ATOM  15773  C   GLY A 991     -45.031  25.021 -38.003  1.00 36.100          C  
ATOM  15774  O   GLY A 991     -46.251  25.062 -38.159  1.00 36.200          O  
ATOM  15775  H   GLY A 991     -45.235  22.079 -37.789  1.00 43.450          H  
ATOM  15776 1HA  GLY A 991     -44.219  24.329 -36.137  1.00 43.540          H  
ATOM  15777 2HA  GLY A 991     -43.438  23.649 -37.553  1.00 43.540          H  
ATOM  15778  N   LEU A 992     -44.193  25.900 -38.556  1.00 35.900          N  
ATOM  15779  CA  LEU A 992     -44.689  27.000 -39.380  1.00 35.790          C  
ATOM  15780  C   LEU A 992     -45.089  26.496 -40.762  1.00 35.390          C  
ATOM  15781  O   LEU A 992     -46.044  26.979 -41.375  1.00 35.590          O  
ATOM  15782  CB  LEU A 992     -43.607  28.078 -39.526  1.00 50.150          C  
ATOM  15783  CG  LEU A 992     -43.186  28.839 -38.233  1.00 50.150          C  
ATOM  15784  CD1 LEU A 992     -42.001  29.738 -38.563  1.00 50.150          C  
ATOM  15785  CD2 LEU A 992     -44.352  29.676 -37.694  1.00 50.150          C  
ATOM  15786  H   LEU A 992     -43.202  25.812 -38.381  1.00 43.080          H  
ATOM  15787  HA  LEU A 992     -45.577  27.415 -38.912  1.00 42.950          H  
ATOM  15788 1HB  LEU A 992     -42.715  27.613 -39.941  1.00 60.180          H  
ATOM  15789 2HB  LEU A 992     -43.962  28.819 -40.242  1.00 60.180          H  
ATOM  15790  HG  LEU A 992     -42.874  28.126 -37.473  1.00 60.180          H  
ATOM  15791 1HD1 LEU A 992     -41.685  30.267 -37.663  1.00 60.180          H  
ATOM  15792 2HD1 LEU A 992     -41.173  29.132 -38.933  1.00 60.180          H  
ATOM  15793 3HD1 LEU A 992     -42.289  30.461 -39.325  1.00 60.180          H  
ATOM  15794 1HD2 LEU A 992     -44.029  30.205 -36.797  1.00 60.180          H  
ATOM  15795 2HD2 LEU A 992     -44.661  30.400 -38.448  1.00 60.180          H  
ATOM  15796 3HD2 LEU A 992     -45.193  29.040 -37.440  1.00 60.180          H  
ATOM  15797  N   SER A 993     -44.388  25.473 -41.247  1.00 34.890          N  
ATOM  15798  CA  SER A 993     -44.643  24.920 -42.574  1.00 34.550          C  
ATOM  15799  C   SER A 993     -45.832  23.974 -42.519  1.00 34.340          C  
ATOM  15800  O   SER A 993     -45.692  22.767 -42.690  1.00 34.670          O  
ATOM  15801  CB  SER A 993     -43.422  24.167 -43.084  1.00 48.510          C  
ATOM  15802  OG  SER A 993     -42.307  25.017 -43.223  1.00 48.510          O  
ATOM  15803  H   SER A 993     -43.635  25.092 -40.702  1.00 41.870          H  
ATOM  15804  HA  SER A 993     -44.876  25.735 -43.260  1.00 41.460          H  
ATOM  15805 1HB  SER A 993     -43.181  23.355 -42.399  1.00 58.210          H  
ATOM  15806 2HB  SER A 993     -43.659  23.716 -44.051  1.00 58.210          H  
ATOM  15807  HG  SER A 993     -41.615  24.476 -43.620  1.00 58.210          H  
ATOM  15808  N   TYR A 994     -47.004  24.528 -42.268  1.00 33.820          N  
ATOM  15809  CA  TYR A 994     -48.209  23.732 -42.121  1.00 33.570          C  
ATOM  15810  C   TYR A 994     -49.406  24.406 -42.770  1.00 33.450          C  
ATOM  15811  O   TYR A 994     -49.682  25.586 -42.543  1.00 33.240          O  
ATOM  15812  CB  TYR A 994     -48.462  23.452 -40.640  1.00 47.100          C  
ATOM  15813  CG  TYR A 994     -49.681  22.625 -40.388  1.00 47.100          C  
ATOM  15814  CD1 TYR A 994     -49.657  21.275 -40.662  1.00 47.100          C  
ATOM  15815  CD2 TYR A 994     -50.821  23.205 -39.880  1.00 47.100          C  
ATOM  15816  CE1 TYR A 994     -50.771  20.512 -40.441  1.00 47.100          C  
ATOM  15817  CE2 TYR A 994     -51.935  22.431 -39.651  1.00 47.100          C  
ATOM  15818  CZ  TYR A 994     -51.912  21.093 -39.936  1.00 47.100          C  
ATOM  15819  OH  TYR A 994     -53.027  20.320 -39.715  1.00 47.100          O  
ATOM  15820  H   TYR A 994     -47.010  25.541 -42.131  1.00 40.580          H  
ATOM  15821  HA  TYR A 994     -48.058  22.781 -42.632  1.00 40.280          H  
ATOM  15822 1HB  TYR A 994     -47.600  22.934 -40.214  1.00 56.520          H  
ATOM  15823 2HB  TYR A 994     -48.566  24.397 -40.103  1.00 56.520          H  
ATOM  15824  HD1 TYR A 994     -48.753  20.812 -41.061  1.00 56.520          H  
ATOM  15825  HD2 TYR A 994     -50.835  24.270 -39.662  1.00 56.520          H  
ATOM  15826  HE1 TYR A 994     -50.752  19.447 -40.662  1.00 56.520          H  
ATOM  15827  HE2 TYR A 994     -52.839  22.878 -39.247  1.00 56.520          H  
ATOM  15828  HH  TYR A 994     -52.843  19.415 -39.987  1.00 56.520          H  
ATOM  15829  N   ASN A 995     -50.117  23.639 -43.586  1.00 33.600          N  
ATOM  15830  CA  ASN A 995     -51.273  24.130 -44.313  1.00 33.660          C  
ATOM  15831  C   ASN A 995     -52.580  23.969 -43.551  1.00 33.030          C  
ATOM  15832  O   ASN A 995     -53.008  22.854 -43.248  1.00 33.020          O  
ATOM  15833  CB  ASN A 995     -51.353  23.442 -45.660  1.00 47.100          C  
ATOM  15834  CG  ASN A 995     -50.178  23.794 -46.547  1.00 47.100          C  
ATOM  15835  OD1 ASN A 995     -49.826  24.971 -46.687  1.00 47.100          O  
ATOM  15836  ND2 ASN A 995     -49.564  22.798 -47.141  1.00 47.100          N  
ATOM  15837  H   ASN A 995     -49.828  22.679 -43.725  1.00 40.320          H  
ATOM  15838  HA  ASN A 995     -51.136  25.199 -44.482  1.00 40.390          H  
ATOM  15839 1HB  ASN A 995     -51.377  22.359 -45.517  1.00 56.520          H  
ATOM  15840 2HB  ASN A 995     -52.276  23.729 -46.162  1.00 56.520          H  
ATOM  15841 1HD2 ASN A 995     -48.776  22.980 -47.734  1.00 56.520          H  
ATOM  15842 2HD2 ASN A 995     -49.877  21.854 -47.004  1.00 56.520          H  
ATOM  15843  N   LYS A 996     -53.195  25.099 -43.230  1.00 32.500          N  
ATOM  15844  CA  LYS A 996     -54.448  25.139 -42.492  1.00 32.060          C  
ATOM  15845  C   LYS A 996     -55.288  26.333 -42.960  1.00 31.800          C  
ATOM  15846  O   LYS A 996     -54.711  27.338 -43.376  1.00 31.810          O  
ATOM  15847  CB  LYS A 996     -54.166  25.227 -40.994  1.00 45.060          C  
ATOM  15848  CG  LYS A 996     -53.426  26.478 -40.560  1.00 45.060          C  
ATOM  15849  CD  LYS A 996     -53.175  26.478 -39.058  1.00 45.060          C  
ATOM  15850  CE  LYS A 996     -52.455  27.747 -38.619  1.00 45.060          C  
ATOM  15851  NZ  LYS A 996     -52.207  27.770 -37.147  1.00 45.060          N  
ATOM  15852  H   LYS A 996     -52.768  25.972 -43.514  1.00 39.000          H  
ATOM  15853  HA  LYS A 996     -54.978  24.214 -42.706  1.00 38.470          H  
ATOM  15854 1HB  LYS A 996     -55.089  25.181 -40.430  1.00 54.070          H  
ATOM  15855 2HB  LYS A 996     -53.576  24.385 -40.713  1.00 54.070          H  
ATOM  15856 1HG  LYS A 996     -52.466  26.525 -41.082  1.00 54.070          H  
ATOM  15857 2HG  LYS A 996     -54.008  27.361 -40.820  1.00 54.070          H  
ATOM  15858 1HD  LYS A 996     -54.133  26.412 -38.539  1.00 54.070          H  
ATOM  15859 2HD  LYS A 996     -52.575  25.616 -38.786  1.00 54.070          H  
ATOM  15860 1HE  LYS A 996     -51.500  27.810 -39.140  1.00 54.070          H  
ATOM  15861 2HE  LYS A 996     -53.062  28.612 -38.888  1.00 54.070          H  
ATOM  15862 1HZ  LYS A 996     -51.728  28.626 -36.900  1.00 54.070          H  
ATOM  15863 2HZ  LYS A 996     -53.088  27.724 -36.653  1.00 54.070          H  
ATOM  15864 3HZ  LYS A 996     -51.635  26.980 -36.886  1.00 54.070          H  
ATOM  15865  N   ASN A 997     -56.630  26.266 -42.895  1.00 31.660          N  
ATOM  15866  CA  ASN A 997     -57.432  25.124 -42.436  1.00 31.450          C  
ATOM  15867  C   ASN A 997     -57.738  24.176 -43.586  1.00 31.190          C  
ATOM  15868  O   ASN A 997     -57.755  24.574 -44.758  1.00 30.980          O  
ATOM  15869  CB  ASN A 997     -58.696  25.600 -41.758  1.00 44.110          C  
ATOM  15870  CG  ASN A 997     -58.410  26.261 -40.452  1.00 44.110          C  
ATOM  15871  OD1 ASN A 997     -57.550  25.808 -39.687  1.00 44.110          O  
ATOM  15872  ND2 ASN A 997     -59.111  27.324 -40.168  1.00 44.110          N  
ATOM  15873  H   ASN A 997     -57.118  27.095 -43.198  1.00 37.990          H  
ATOM  15874  HA  ASN A 997     -56.879  24.555 -41.696  1.00 37.740          H  
ATOM  15875 1HB  ASN A 997     -59.188  26.321 -42.387  1.00 52.940          H  
ATOM  15876 2HB  ASN A 997     -59.381  24.764 -41.608  1.00 52.940          H  
ATOM  15877 1HD2 ASN A 997     -58.960  27.804 -39.303  1.00 52.940          H  
ATOM  15878 2HD2 ASN A 997     -59.805  27.662 -40.803  1.00 52.940          H  
ATOM  15879  N   LEU A 998     -57.997  22.916 -43.261  1.00 31.320          N  
ATOM  15880  CA  LEU A 998     -58.308  21.960 -44.304  1.00 31.360          C  
ATOM  15881  C   LEU A 998     -59.544  22.365 -45.075  1.00 31.110          C  
ATOM  15882  O   LEU A 998     -60.601  22.608 -44.493  1.00 31.200          O  
ATOM  15883  CB  LEU A 998     -58.524  20.562 -43.700  1.00 43.890          C  
ATOM  15884  CG  LEU A 998     -58.824  19.387 -44.699  1.00 43.890          C  
ATOM  15885  CD1 LEU A 998     -57.607  19.106 -45.591  1.00 43.890          C  
ATOM  15886  CD2 LEU A 998     -59.196  18.146 -43.895  1.00 43.890          C  
ATOM  15887  H   LEU A 998     -57.974  22.620 -42.295  1.00 37.580          H  
ATOM  15888  HA  LEU A 998     -57.466  21.932 -44.991  1.00 37.630          H  
ATOM  15889 1HB  LEU A 998     -57.633  20.292 -43.136  1.00 52.670          H  
ATOM  15890 2HB  LEU A 998     -59.361  20.618 -43.005  1.00 52.670          H  
ATOM  15891  HG  LEU A 998     -59.662  19.656 -45.342  1.00 52.670          H  
ATOM  15892 1HD1 LEU A 998     -57.840  18.285 -46.271  1.00 52.670          H  
ATOM  15893 2HD1 LEU A 998     -57.350  19.979 -46.175  1.00 52.670          H  
ATOM  15894 3HD1 LEU A 998     -56.752  18.825 -44.971  1.00 52.670          H  
ATOM  15895 1HD2 LEU A 998     -59.422  17.323 -44.575  1.00 52.670          H  
ATOM  15896 2HD2 LEU A 998     -58.363  17.863 -43.250  1.00 52.670          H  
ATOM  15897 3HD2 LEU A 998     -60.072  18.360 -43.283  1.00 52.670          H  
ATOM  15898  N   ALA A 999     -59.386  22.420 -46.395  1.00 30.880          N  
ATOM  15899  CA  ALA A 999     -60.421  22.759 -47.363  1.00 30.560          C  
ATOM  15900  C   ALA A 999     -61.066  24.131 -47.134  1.00 29.880          C  
ATOM  15901  O   ALA A 999     -62.127  24.419 -47.696  1.00 29.690          O  
ATOM  15902  CB  ALA A 999     -61.497  21.684 -47.343  1.00 42.910          C  
ATOM  15903  H   ALA A 999     -58.464  22.220 -46.754  1.00 37.060          H  
ATOM  15904  HA  ALA A 999     -59.955  22.775 -48.348  1.00 36.670          H  
ATOM  15905 1HB  ALA A 999     -62.246  21.907 -48.101  1.00 51.490          H  
ATOM  15906 2HB  ALA A 999     -61.046  20.715 -47.553  1.00 51.490          H  
ATOM  15907 3HB  ALA A 999     -61.975  21.655 -46.365  1.00 51.490          H  
ATOM  15908  N   ASN A1000     -60.404  25.033 -46.411  1.00 29.600          N  
ATOM  15909  CA  ASN A1000     -60.980  26.356 -46.196  1.00 29.030          C  
ATOM  15910  C   ASN A1000     -60.647  27.282 -47.354  1.00 28.660          C  
ATOM  15911  O   ASN A1000     -59.857  28.221 -47.213  1.00 28.850          O  
ATOM  15912  CB  ASN A1000     -60.511  26.934 -44.886  1.00 40.870          C  
ATOM  15913  CG  ASN A1000     -61.285  28.155 -44.484  1.00 40.870          C  
ATOM  15914  OD1 ASN A1000     -62.429  28.325 -44.921  1.00 40.870          O  
ATOM  15915  ND2 ASN A1000     -60.697  29.013 -43.678  1.00 40.870          N  
ATOM  15916  H   ASN A1000     -59.516  24.784 -45.963  1.00 35.520          H  
ATOM  15917  HA  ASN A1000     -62.065  26.258 -46.159  1.00 34.840          H  
ATOM  15918 1HB  ASN A1000     -60.639  26.172 -44.123  1.00 49.040          H  
ATOM  15919 2HB  ASN A1000     -59.448  27.171 -44.942  1.00 49.040          H  
ATOM  15920 1HD2 ASN A1000     -61.181  29.844 -43.393  1.00 49.040          H  
ATOM  15921 2HD2 ASN A1000     -59.760  28.862 -43.377  1.00 49.040          H  
ATOM  15922  N   GLY A1001     -61.238  26.987 -48.504  1.00 28.260          N  
ATOM  15923  CA  GLY A1001     -60.956  27.723 -49.726  1.00 27.940          C  
ATOM  15924  C   GLY A1001     -61.706  29.045 -49.815  1.00 27.120          C  
ATOM  15925  O   GLY A1001     -62.702  29.265 -49.106  1.00 26.660          O  
ATOM  15926  H   GLY A1001     -61.866  26.176 -48.487  1.00 33.910          H  
ATOM  15927 1HA  GLY A1001     -59.884  27.911 -49.790  1.00 33.530          H  
ATOM  15928 2HA  GLY A1001     -61.215  27.100 -50.581  1.00 33.530          H  
ATOM  15929  N   SER A1002     -61.258  29.879 -50.768  1.00 27.010          N  
ATOM  15930  CA  SER A1002     -61.859  31.175 -51.058  1.00 26.330          C  
ATOM  15931  C   SER A1002     -63.266  31.061 -51.624  1.00 25.920          C  
ATOM  15932  O   SER A1002     -64.092  31.955 -51.441  1.00 25.640          O  
ATOM  15933  CB  SER A1002     -60.988  31.919 -52.044  1.00 37.130          C  
ATOM  15934  OG  SER A1002     -60.977  31.265 -53.284  1.00 37.130          O  
ATOM  15935  H   SER A1002     -60.442  29.615 -51.306  1.00 32.410          H  
ATOM  15936  HA  SER A1002     -61.894  31.742 -50.135  1.00 31.600          H  
ATOM  15937 1HB  SER A1002     -61.367  32.934 -52.168  1.00 44.560          H  
ATOM  15938 2HB  SER A1002     -59.973  31.992 -51.656  1.00 44.560          H  
ATOM  15939  HG  SER A1002     -60.418  31.799 -53.861  1.00 44.560          H  
ATOM  15940  N   TYR A1003     -63.581  29.910 -52.221  1.00 25.960          N  
ATOM  15941  CA  TYR A1003     -64.895  29.671 -52.801  1.00 25.670          C  
ATOM  15942  C   TYR A1003     -65.998  29.946 -51.793  1.00 25.350          C  
ATOM  15943  O   TYR A1003     -66.993  30.598 -52.113  1.00 24.750          O  
ATOM  15944  CB  TYR A1003     -65.008  28.238 -53.318  1.00 36.050          C  
ATOM  15945  CG  TYR A1003     -66.377  27.920 -53.852  1.00 36.050          C  
ATOM  15946  CD1 TYR A1003     -66.735  28.324 -55.126  1.00 36.050          C  
ATOM  15947  CD2 TYR A1003     -67.283  27.232 -53.063  1.00 36.050          C  
ATOM  15948  CE1 TYR A1003     -67.995  28.043 -55.607  1.00 36.050          C  
ATOM  15949  CE2 TYR A1003     -68.538  26.954 -53.539  1.00 36.050          C  
ATOM  15950  CZ  TYR A1003     -68.899  27.355 -54.806  1.00 36.050          C  
ATOM  15951  OH  TYR A1003     -70.160  27.075 -55.282  1.00 36.050          O  
ATOM  15952  H   TYR A1003     -62.858  29.217 -52.339  1.00 31.150          H  
ATOM  15953  HA  TYR A1003     -65.032  30.358 -53.636  1.00 30.800          H  
ATOM  15954 1HB  TYR A1003     -64.281  28.075 -54.112  1.00 43.260          H  
ATOM  15955 2HB  TYR A1003     -64.785  27.540 -52.512  1.00 43.260          H  
ATOM  15956  HD1 TYR A1003     -66.023  28.867 -55.747  1.00 43.260          H  
ATOM  15957  HD2 TYR A1003     -67.006  26.914 -52.058  1.00 43.260          H  
ATOM  15958  HE1 TYR A1003     -68.279  28.362 -56.608  1.00 43.260          H  
ATOM  15959  HE2 TYR A1003     -69.247  26.416 -52.908  1.00 43.260          H  
ATOM  15960  HH  TYR A1003     -70.250  27.422 -56.173  1.00 43.260          H  
ATOM  15961  N   ASP A1004     -65.854  29.402 -50.585  1.00 25.830          N  
ATOM  15962  CA  ASP A1004     -66.865  29.633 -49.579  1.00 25.700          C  
ATOM  15963  C   ASP A1004     -66.563  30.891 -48.779  1.00 25.060          C  
ATOM  15964  O   ASP A1004     -67.471  31.648 -48.469  1.00 24.690          O  
ATOM  15965  CB  ASP A1004     -66.965  28.449 -48.620  1.00 36.030          C  
ATOM  15966  CG  ASP A1004     -67.451  27.170 -49.278  1.00 36.030          C  
ATOM  15967  OD1 ASP A1004     -68.557  27.140 -49.768  1.00 36.030          O  
ATOM  15968  OD2 ASP A1004     -66.700  26.229 -49.293  1.00 36.030          O  
ATOM  15969  H   ASP A1004     -65.033  28.851 -50.371  1.00 31.000          H  
ATOM  15970  HA  ASP A1004     -67.827  29.761 -50.076  1.00 30.840          H  
ATOM  15971 1HB  ASP A1004     -65.983  28.265 -48.177  1.00 43.240          H  
ATOM  15972 2HB  ASP A1004     -67.643  28.700 -47.808  1.00 43.240          H  
ATOM  15973  N   LEU A1005     -65.292  31.195 -48.505  1.00 25.000          N  
ATOM  15974  CA  LEU A1005     -65.005  32.366 -47.671  1.00 24.530          C  
ATOM  15975  C   LEU A1005     -65.502  33.676 -48.266  1.00 23.790          C  
ATOM  15976  O   LEU A1005     -65.909  34.569 -47.536  1.00 23.390          O  
ATOM  15977  CB  LEU A1005     -63.505  32.478 -47.416  1.00 34.530          C  
ATOM  15978  CG  LEU A1005     -62.883  31.411 -46.503  1.00 34.530          C  
ATOM  15979  CD1 LEU A1005     -61.370  31.519 -46.584  1.00 34.530          C  
ATOM  15980  CD2 LEU A1005     -63.360  31.628 -45.053  1.00 34.530          C  
ATOM  15981  H   LEU A1005     -64.522  30.580 -48.789  1.00 30.000          H  
ATOM  15982  HA  LEU A1005     -65.521  32.232 -46.729  1.00 29.440          H  
ATOM  15983 1HB  LEU A1005     -63.004  32.435 -48.360  1.00 41.440          H  
ATOM  15984 2HB  LEU A1005     -63.306  33.451 -46.973  1.00 41.440          H  
ATOM  15985  HG  LEU A1005     -63.173  30.413 -46.839  1.00 41.440          H  
ATOM  15986 1HD1 LEU A1005     -60.917  30.762 -45.951  1.00 41.440          H  
ATOM  15987 2HD1 LEU A1005     -61.051  31.353 -47.613  1.00 41.440          H  
ATOM  15988 3HD1 LEU A1005     -61.051  32.505 -46.257  1.00 41.440          H  
ATOM  15989 1HD2 LEU A1005     -62.909  30.878 -44.415  1.00 41.440          H  
ATOM  15990 2HD2 LEU A1005     -63.066  32.620 -44.712  1.00 41.440          H  
ATOM  15991 3HD2 LEU A1005     -64.429  31.534 -44.990  1.00 41.440          H  
ATOM  15992  N   VAL A1006     -65.467  33.811 -49.588  1.00 23.760          N  
ATOM  15993  CA  VAL A1006     -65.927  35.030 -50.251  1.00 23.140          C  
ATOM  15994  C   VAL A1006     -67.460  35.190 -50.194  1.00 22.800          C  
ATOM  15995  O   VAL A1006     -67.991  36.251 -50.525  1.00 22.280          O  
ATOM  15996  CB  VAL A1006     -65.449  35.049 -51.725  1.00 32.640          C  
ATOM  15997  CG1 VAL A1006     -66.291  34.091 -52.575  1.00 32.640          C  
ATOM  15998  CG2 VAL A1006     -65.493  36.481 -52.292  1.00 32.640          C  
ATOM  15999  H   VAL A1006     -65.076  33.055 -50.159  1.00 28.510          H  
ATOM  16000  HA  VAL A1006     -65.477  35.879 -49.735  1.00 27.770          H  
ATOM  16001  HB  VAL A1006     -64.423  34.678 -51.754  1.00 39.170          H  
ATOM  16002 1HG1 VAL A1006     -65.911  34.086 -53.594  1.00 39.170          H  
ATOM  16003 2HG1 VAL A1006     -66.230  33.085 -52.166  1.00 39.170          H  
ATOM  16004 3HG1 VAL A1006     -67.331  34.407 -52.589  1.00 39.170          H  
ATOM  16005 1HG2 VAL A1006     -65.123  36.471 -53.314  1.00 39.170          H  
ATOM  16006 2HG2 VAL A1006     -66.504  36.871 -52.290  1.00 39.170          H  
ATOM  16007 3HG2 VAL A1006     -64.861  37.127 -51.684  1.00 39.170          H  
ATOM  16008  N   ASN A1007     -68.179  34.126 -49.845  1.00 23.220          N  
ATOM  16009  CA  ASN A1007     -69.630  34.123 -49.812  1.00 23.080          C  
ATOM  16010  C   ASN A1007     -70.155  35.198 -48.879  1.00 22.850          C  
ATOM  16011  O   ASN A1007     -69.610  35.435 -47.789  1.00 22.480          O  
ATOM  16012  CB  ASN A1007     -70.176  32.758 -49.423  1.00 32.370          C  
ATOM  16013  CG  ASN A1007     -71.680  32.619 -49.626  1.00 32.370          C  
ATOM  16014  OD1 ASN A1007     -72.518  33.152 -48.870  1.00 32.370          O  
ATOM  16015  ND2 ASN A1007     -72.040  31.888 -50.661  1.00 32.370          N  
ATOM  16016  H   ASN A1007     -67.699  33.278 -49.540  1.00 27.860          H  
ATOM  16017  HA  ASN A1007     -69.993  34.358 -50.814  1.00 27.700          H  
ATOM  16018 1HB  ASN A1007     -69.666  31.989 -50.012  1.00 38.840          H  
ATOM  16019 2HB  ASN A1007     -69.952  32.562 -48.386  1.00 38.840          H  
ATOM  16020 1HD2 ASN A1007     -73.011  31.740 -50.862  1.00 38.840          H  
ATOM  16021 2HD2 ASN A1007     -71.340  31.467 -51.246  1.00 38.840          H  
ATOM  16022  N   ARG A1008     -71.265  35.814 -49.285  1.00 23.150          N  
ATOM  16023  CA  ARG A1008     -71.857  36.880 -48.500  1.00 23.090          C  
ATOM  16024  C   ARG A1008     -72.105  36.470 -47.054  1.00 22.480          C  
ATOM  16025  O   ARG A1008     -71.951  37.296 -46.168  1.00 22.300          O  
ATOM  16026  CB  ARG A1008     -73.180  37.328 -49.103  1.00 32.350          C  
ATOM  16027  CG  ARG A1008     -74.302  36.298 -49.028  1.00 32.350          C  
ATOM  16028  CD  ARG A1008     -75.508  36.728 -49.732  1.00 32.350          C  
ATOM  16029  NE  ARG A1008     -76.563  35.740 -49.592  1.00 32.350          N  
ATOM  16030  CZ  ARG A1008     -77.794  35.822 -50.138  1.00 32.350          C  
ATOM  16031  NH1 ARG A1008     -78.134  36.860 -50.878  1.00 32.350          N  
ATOM  16032  NH2 ARG A1008     -78.663  34.848 -49.926  1.00 32.350          N  
ATOM  16033  H   ARG A1008     -71.671  35.563 -50.177  1.00 27.780          H  
ATOM  16034  HA  ARG A1008     -71.171  37.725 -48.516  1.00 27.710          H  
ATOM  16035 1HB  ARG A1008     -73.525  38.221 -48.582  1.00 38.820          H  
ATOM  16036 2HB  ARG A1008     -73.035  37.592 -50.149  1.00 38.820          H  
ATOM  16037 1HG  ARG A1008     -73.976  35.351 -49.452  1.00 38.820          H  
ATOM  16038 2HG  ARG A1008     -74.601  36.144 -47.987  1.00 38.820          H  
ATOM  16039 1HD  ARG A1008     -75.855  37.670 -49.310  1.00 38.820          H  
ATOM  16040 2HD  ARG A1008     -75.286  36.853 -50.791  1.00 38.820          H  
ATOM  16041  HE  ARG A1008     -76.350  34.916 -49.029  1.00 38.820          H  
ATOM  16042 1HH1 ARG A1008     -77.474  37.605 -51.044  1.00 38.820          H  
ATOM  16043 2HH1 ARG A1008     -79.058  36.912 -51.285  1.00 38.820          H  
ATOM  16044 1HH2 ARG A1008     -78.400  34.053 -49.356  1.00 38.820          H  
ATOM  16045 2HH2 ARG A1008     -79.588  34.895 -50.328  1.00 38.820          H  
ATOM  16046  N   ASP A1009     -72.372  35.195 -46.764  1.00 22.270          N  
ATOM  16047  CA  ASP A1009     -72.632  34.822 -45.379  1.00 21.800          C  
ATOM  16048  C   ASP A1009     -71.457  35.153 -44.444  1.00 21.290          C  
ATOM  16049  O   ASP A1009     -71.670  35.539 -43.285  1.00 20.990          O  
ATOM  16050  CB  ASP A1009     -72.931  33.328 -45.287  1.00 30.710          C  
ATOM  16051  CG  ASP A1009     -74.299  32.925 -45.870  1.00 30.710          C  
ATOM  16052  OD1 ASP A1009     -75.135  33.766 -46.102  1.00 30.710          O  
ATOM  16053  OD2 ASP A1009     -74.480  31.755 -46.073  1.00 30.710          O  
ATOM  16054  H   ASP A1009     -72.475  34.490 -47.500  1.00 26.720          H  
ATOM  16055  HA  ASP A1009     -73.509  35.376 -45.038  1.00 26.160          H  
ATOM  16056 1HB  ASP A1009     -72.154  32.778 -45.823  1.00 36.850          H  
ATOM  16057 2HB  ASP A1009     -72.888  33.016 -44.246  1.00 36.850          H  
ATOM  16058  N   PHE A1010     -70.222  35.018 -44.945  1.00 21.320          N  
ATOM  16059  CA  PHE A1010     -69.030  35.282 -44.159  1.00 20.960          C  
ATOM  16060  C   PHE A1010     -68.868  36.776 -44.041  1.00 21.010          C  
ATOM  16061  O   PHE A1010     -68.472  37.307 -42.997  1.00 20.660          O  
ATOM  16062  CB  PHE A1010     -67.802  34.672 -44.825  1.00 29.490          C  
ATOM  16063  CG  PHE A1010     -67.725  33.203 -44.735  1.00 29.490          C  
ATOM  16064  CD1 PHE A1010     -68.315  32.426 -45.691  1.00 29.490          C  
ATOM  16065  CD2 PHE A1010     -67.036  32.585 -43.714  1.00 29.490          C  
ATOM  16066  CE1 PHE A1010     -68.243  31.057 -45.632  1.00 29.490          C  
ATOM  16067  CE2 PHE A1010     -66.956  31.220 -43.648  1.00 29.490          C  
ATOM  16068  CZ  PHE A1010     -67.562  30.451 -44.610  1.00 29.490          C  
ATOM  16069  H   PHE A1010     -70.095  34.754 -45.923  1.00 25.580          H  
ATOM  16070  HA  PHE A1010     -69.156  34.857 -43.168  1.00 25.150          H  
ATOM  16071 1HB  PHE A1010     -67.782  34.953 -45.884  1.00 35.390          H  
ATOM  16072 2HB  PHE A1010     -66.920  35.061 -44.373  1.00 35.390          H  
ATOM  16073  HD1 PHE A1010     -68.841  32.908 -46.508  1.00 35.390          H  
ATOM  16074  HD2 PHE A1010     -66.547  33.179 -42.956  1.00 35.390          H  
ATOM  16075  HE1 PHE A1010     -68.724  30.463 -46.410  1.00 35.390          H  
ATOM  16076  HE2 PHE A1010     -66.409  30.747 -42.829  1.00 35.390          H  
ATOM  16077  HZ  PHE A1010     -67.498  29.368 -44.560  1.00 35.390          H  
ATOM  16078  N   CYS A1011     -69.196  37.479 -45.120  1.00 21.550          N  
ATOM  16079  CA  CYS A1011     -69.063  38.926 -45.096  1.00 21.790          C  
ATOM  16080  C   CYS A1011     -70.057  39.531 -44.082  1.00 21.790          C  
ATOM  16081  O   CYS A1011     -69.690  40.344 -43.234  1.00 21.970          O  
ATOM  16082  CB  CYS A1011     -69.385  39.502 -46.479  1.00 30.410          C  
ATOM  16083  SG  CYS A1011     -68.210  39.057 -47.801  1.00 30.410          S  
ATOM  16084  H   CYS A1011     -69.492  36.967 -45.960  1.00 25.860          H  
ATOM  16085  HA  CYS A1011     -68.046  39.187 -44.808  1.00 26.150          H  
ATOM  16086 1HB  CYS A1011     -70.374  39.189 -46.784  1.00 36.490          H  
ATOM  16087 2HB  CYS A1011     -69.403  40.587 -46.406  1.00 36.490          H  
ATOM  16088  HG  CYS A1011     -68.567  37.770 -47.922  1.00 36.490          H  
ATOM  16089  N   GLN A1012     -71.306  39.056 -44.128  1.00 21.690          N  
ATOM  16090  CA  GLN A1012     -72.416  39.529 -43.295  1.00 21.700          C  
ATOM  16091  C   GLN A1012     -72.208  39.248 -41.821  1.00 21.140          C  
ATOM  16092  O   GLN A1012     -72.526  40.075 -40.965  1.00 20.930          O  
ATOM  16093  CB  GLN A1012     -73.718  38.860 -43.739  1.00 30.380          C  
ATOM  16094  CG  GLN A1012     -74.246  39.301 -45.100  1.00 30.380          C  
ATOM  16095  CD  GLN A1012     -75.412  38.451 -45.533  1.00 30.380          C  
ATOM  16096  OE1 GLN A1012     -75.645  37.393 -44.945  1.00 30.380          O  
ATOM  16097  NE2 GLN A1012     -76.151  38.899 -46.540  1.00 30.380          N  
ATOM  16098  H   GLN A1012     -71.510  38.356 -44.832  1.00 26.030          H  
ATOM  16099  HA  GLN A1012     -72.505  40.605 -43.425  1.00 26.040          H  
ATOM  16100 1HB  GLN A1012     -73.561  37.779 -43.779  1.00 36.450          H  
ATOM  16101 2HB  GLN A1012     -74.492  39.050 -42.998  1.00 36.450          H  
ATOM  16102 1HG  GLN A1012     -74.585  40.333 -45.024  1.00 36.450          H  
ATOM  16103 2HG  GLN A1012     -73.458  39.225 -45.842  1.00 36.450          H  
ATOM  16104 1HE2 GLN A1012     -76.943  38.368 -46.847  1.00 36.450          H  
ATOM  16105 2HE2 GLN A1012     -75.929  39.770 -46.981  1.00 36.450          H  
ATOM  16106  N   GLY A1013     -71.638  38.089 -41.525  1.00 21.010          N  
ATOM  16107  CA  GLY A1013     -71.375  37.672 -40.164  1.00 20.590          C  
ATOM  16108  C   GLY A1013     -70.043  38.194 -39.637  1.00 20.470          C  
ATOM  16109  O   GLY A1013     -69.628  37.809 -38.542  1.00 20.350          O  
ATOM  16110  H   GLY A1013     -71.449  37.420 -42.277  1.00 25.210          H  
ATOM  16111 1HA  GLY A1013     -72.182  38.019 -39.521  1.00 24.710          H  
ATOM  16112 2HA  GLY A1013     -71.380  36.585 -40.122  1.00 24.710          H  
ATOM  16113  N   ASN A1014     -69.352  39.037 -40.422  1.00 20.630          N  
ATOM  16114  CA  ASN A1014     -68.048  39.577 -40.079  1.00 20.660          C  
ATOM  16115  C   ASN A1014     -67.002  38.499 -39.802  1.00 20.530          C  
ATOM  16116  O   ASN A1014     -66.073  38.716 -39.019  1.00 20.550          O  
ATOM  16117  CB  ASN A1014     -68.178  40.510 -38.881  1.00 28.910          C  
ATOM  16118  CG  ASN A1014     -68.985  41.729 -39.183  1.00 28.910          C  
ATOM  16119  OD1 ASN A1014     -68.775  42.401 -40.202  1.00 28.910          O  
ATOM  16120  ND2 ASN A1014     -69.913  42.039 -38.310  1.00 28.910          N  
ATOM  16121  H   ASN A1014     -69.733  39.337 -41.325  1.00 24.760          H  
ATOM  16122  HA  ASN A1014     -67.699  40.159 -40.935  1.00 24.790          H  
ATOM  16123 1HB  ASN A1014     -68.643  39.992 -38.050  1.00 34.690          H  
ATOM  16124 2HB  ASN A1014     -67.202  40.818 -38.545  1.00 34.690          H  
ATOM  16125 1HD2 ASN A1014     -70.489  42.844 -38.456  1.00 34.690          H  
ATOM  16126 2HD2 ASN A1014     -70.051  41.465 -37.503  1.00 34.690          H  
ATOM  16127  N   GLN A1015     -67.041  37.391 -40.548  1.00 20.520          N  
ATOM  16128  CA  GLN A1015     -66.093  36.309 -40.325  1.00 20.540          C  
ATOM  16129  C   GLN A1015     -64.796  36.599 -41.055  1.00 20.240          C  
ATOM  16130  O   GLN A1015     -63.808  35.881 -40.917  1.00 20.040          O  
ATOM  16131  CB  GLN A1015     -66.686  34.991 -40.813  1.00 28.750          C  
ATOM  16132  CG  GLN A1015     -67.933  34.549 -40.054  1.00 28.750          C  
ATOM  16133  CD  GLN A1015     -68.490  33.210 -40.540  1.00 28.750          C  
ATOM  16134  OE1 GLN A1015     -67.787  32.198 -40.486  1.00 28.750          O  
ATOM  16135  NE2 GLN A1015     -69.730  33.197 -41.014  1.00 28.750          N  
ATOM  16136  H   GLN A1015     -67.759  37.275 -41.270  1.00 24.620          H  
ATOM  16137  HA  GLN A1015     -65.887  36.236 -39.257  1.00 24.650          H  
ATOM  16138 1HB  GLN A1015     -66.957  35.106 -41.853  1.00 34.500          H  
ATOM  16139 2HB  GLN A1015     -65.939  34.201 -40.746  1.00 34.500          H  
ATOM  16140 1HG  GLN A1015     -67.688  34.462 -38.998  1.00 34.500          H  
ATOM  16141 2HG  GLN A1015     -68.705  35.307 -40.193  1.00 34.500          H  
ATOM  16142 1HE2 GLN A1015     -70.130  32.340 -41.349  1.00 34.500          H  
ATOM  16143 2HE2 GLN A1015     -70.271  34.043 -41.046  1.00 34.500          H  
ATOM  16144  N   LEU A1016     -64.840  37.652 -41.856  1.00 20.360          N  
ATOM  16145  CA  LEU A1016     -63.734  38.133 -42.651  1.00 20.310          C  
ATOM  16146  C   LEU A1016     -63.248  39.454 -42.067  1.00 20.670          C  
ATOM  16147  O   LEU A1016     -62.573  40.230 -42.744  1.00 20.910          O  
ATOM  16148  CB  LEU A1016     -64.216  38.368 -44.077  1.00 28.450          C  
ATOM  16149  CG  LEU A1016     -64.870  37.161 -44.766  1.00 28.450          C  
ATOM  16150  CD1 LEU A1016     -65.349  37.600 -46.115  1.00 28.450          C  
ATOM  16151  CD2 LEU A1016     -63.917  35.947 -44.862  1.00 28.450          C  
ATOM  16152  H   LEU A1016     -65.715  38.154 -41.895  1.00 24.430          H  
ATOM  16153  HA  LEU A1016     -62.915  37.420 -42.617  1.00 24.370          H  
ATOM  16154 1HB  LEU A1016     -64.945  39.179 -44.063  1.00 34.140          H  
ATOM  16155 2HB  LEU A1016     -63.364  38.681 -44.681  1.00 34.140          H  
ATOM  16156  HG  LEU A1016     -65.736  36.884 -44.192  1.00 34.140          H  
ATOM  16157 1HD1 LEU A1016     -65.870  36.788 -46.604  1.00 34.140          H  
ATOM  16158 2HD1 LEU A1016     -66.024  38.431 -45.989  1.00 34.140          H  
ATOM  16159 3HD1 LEU A1016     -64.504  37.908 -46.725  1.00 34.140          H  
ATOM  16160 1HD2 LEU A1016     -64.440  35.120 -45.350  1.00 34.140          H  
ATOM  16161 2HD2 LEU A1016     -63.037  36.213 -45.445  1.00 34.140          H  
ATOM  16162 3HD2 LEU A1016     -63.609  35.631 -43.866  1.00 34.140          H  
ATOM  16163  N   ASN A1017     -63.669  39.764 -40.838  1.00 20.810          N  
ATOM  16164  CA  ASN A1017     -63.304  41.026 -40.211  1.00 21.250          C  
ATOM  16165  C   ASN A1017     -61.921  40.938 -39.569  1.00 21.070          C  
ATOM  16166  O   ASN A1017     -61.696  40.141 -38.654  1.00 21.170          O  
ATOM  16167  CB  ASN A1017     -64.365  41.446 -39.209  1.00 29.570          C  
ATOM  16168  CG  ASN A1017     -64.170  42.834 -38.637  1.00 29.570          C  
ATOM  16169  OD1 ASN A1017     -63.126  43.456 -38.821  1.00 29.570          O  
ATOM  16170  ND2 ASN A1017     -65.179  43.334 -37.958  1.00 29.570          N  
ATOM  16171  H   ASN A1017     -64.254  39.118 -40.301  1.00 24.970          H  
ATOM  16172  HA  ASN A1017     -63.247  41.793 -40.984  1.00 25.500          H  
ATOM  16173 1HB  ASN A1017     -65.327  41.416 -39.704  1.00 35.490          H  
ATOM  16174 2HB  ASN A1017     -64.395  40.729 -38.389  1.00 35.490          H  
ATOM  16175 1HD2 ASN A1017     -65.112  44.252 -37.564  1.00 35.490          H  
ATOM  16176 2HD2 ASN A1017     -66.014  42.799 -37.834  1.00 35.490          H  
ATOM  16177  N   TYR A1018     -60.979  41.684 -40.130  1.00 20.920          N  
ATOM  16178  CA  TYR A1018     -59.604  41.703 -39.659  1.00 20.860          C  
ATOM  16179  C   TYR A1018     -59.405  43.051 -39.003  1.00 20.580          C  
ATOM  16180  O   TYR A1018     -60.021  44.035 -39.415  1.00 20.730          O  
ATOM  16181  CB  TYR A1018     -58.621  41.459 -40.803  1.00 29.230          C  
ATOM  16182  CG  TYR A1018     -58.737  40.063 -41.376  1.00 29.230          C  
ATOM  16183  CD1 TYR A1018     -59.585  39.826 -42.437  1.00 29.230          C  
ATOM  16184  CD2 TYR A1018     -58.008  39.021 -40.829  1.00 29.230          C  
ATOM  16185  CE1 TYR A1018     -59.715  38.557 -42.956  1.00 29.230          C  
ATOM  16186  CE2 TYR A1018     -58.132  37.748 -41.350  1.00 29.230          C  
ATOM  16187  CZ  TYR A1018     -58.984  37.516 -42.409  1.00 29.230          C  
ATOM  16188  OH  TYR A1018     -59.107  36.248 -42.928  1.00 29.230          O  
ATOM  16189  H   TYR A1018     -61.246  42.287 -40.895  1.00 25.100          H  
ATOM  16190  HA  TYR A1018     -59.467  40.933 -38.900  1.00 25.030          H  
ATOM  16191 1HB  TYR A1018     -58.804  42.177 -41.603  1.00 35.070          H  
ATOM  16192 2HB  TYR A1018     -57.600  41.606 -40.451  1.00 35.070          H  
ATOM  16193  HD1 TYR A1018     -60.159  40.646 -42.864  1.00 35.070          H  
ATOM  16194  HD2 TYR A1018     -57.338  39.202 -39.989  1.00 35.070          H  
ATOM  16195  HE1 TYR A1018     -60.393  38.379 -43.792  1.00 35.070          H  
ATOM  16196  HE2 TYR A1018     -57.558  36.926 -40.921  1.00 35.070          H  
ATOM  16197  HH  TYR A1018     -58.501  35.656 -42.475  1.00 35.070          H  
ATOM  16198  N   PHE A1019     -58.550  43.114 -37.996  1.00 20.270          N  
ATOM  16199  CA  PHE A1019     -58.399  44.357 -37.262  1.00 20.050          C  
ATOM  16200  C   PHE A1019     -57.038  45.006 -37.415  1.00 19.770          C  
ATOM  16201  O   PHE A1019     -56.029  44.337 -37.639  1.00 19.900          O  
ATOM  16202  CB  PHE A1019     -58.725  44.085 -35.797  1.00 28.160          C  
ATOM  16203  CG  PHE A1019     -60.179  43.659 -35.626  1.00 28.160          C  
ATOM  16204  CD1 PHE A1019     -60.545  42.321 -35.761  1.00 28.160          C  
ATOM  16205  CD2 PHE A1019     -61.175  44.582 -35.350  1.00 28.160          C  
ATOM  16206  CE1 PHE A1019     -61.853  41.924 -35.633  1.00 28.160          C  
ATOM  16207  CE2 PHE A1019     -62.491  44.178 -35.214  1.00 28.160          C  
ATOM  16208  CZ  PHE A1019     -62.825  42.848 -35.358  1.00 28.160          C  
ATOM  16209  H   PHE A1019     -58.036  42.293 -37.716  1.00 24.320          H  
ATOM  16210  HA  PHE A1019     -59.140  45.063 -37.635  1.00 24.060          H  
ATOM  16211 1HB  PHE A1019     -58.081  43.297 -35.412  1.00 33.790          H  
ATOM  16212 2HB  PHE A1019     -58.547  44.980 -35.203  1.00 33.790          H  
ATOM  16213  HD1 PHE A1019     -59.785  41.577 -35.982  1.00 33.790          H  
ATOM  16214  HD2 PHE A1019     -60.918  45.635 -35.242  1.00 33.790          H  
ATOM  16215  HE1 PHE A1019     -62.114  40.871 -35.755  1.00 33.790          H  
ATOM  16216  HE2 PHE A1019     -63.267  44.912 -34.998  1.00 33.790          H  
ATOM  16217  HZ  PHE A1019     -63.860  42.532 -35.256  1.00 33.790          H  
ATOM  16218  N   LYS A1020     -57.041  46.329 -37.295  1.00 19.500          N  
ATOM  16219  CA  LYS A1020     -55.852  47.166 -37.368  1.00 19.350          C  
ATOM  16220  C   LYS A1020     -54.797  46.787 -36.338  1.00 19.090          C  
ATOM  16221  O   LYS A1020     -55.106  46.589 -35.163  1.00 18.930          O  
ATOM  16222  CB  LYS A1020     -56.253  48.634 -37.183  1.00 27.150          C  
ATOM  16223  CG  LYS A1020     -55.118  49.644 -37.313  1.00 27.150          C  
ATOM  16224  CD  LYS A1020     -55.633  51.077 -37.189  1.00 27.150          C  
ATOM  16225  CE  LYS A1020     -54.492  52.082 -37.292  1.00 27.150          C  
ATOM  16226  NZ  LYS A1020     -54.974  53.488 -37.173  1.00 27.150          N  
ATOM  16227  H   LYS A1020     -57.928  46.782 -37.135  1.00 23.400          H  
ATOM  16228  HA  LYS A1020     -55.410  47.043 -38.357  1.00 23.220          H  
ATOM  16229 1HB  LYS A1020     -57.017  48.895 -37.914  1.00 32.580          H  
ATOM  16230 2HB  LYS A1020     -56.691  48.762 -36.193  1.00 32.580          H  
ATOM  16231 1HG  LYS A1020     -54.386  49.476 -36.518  1.00 32.580          H  
ATOM  16232 2HG  LYS A1020     -54.620  49.521 -38.272  1.00 32.580          H  
ATOM  16233 1HD  LYS A1020     -56.360  51.278 -37.978  1.00 32.580          H  
ATOM  16234 2HD  LYS A1020     -56.124  51.198 -36.223  1.00 32.580          H  
ATOM  16235 1HE  LYS A1020     -53.773  51.885 -36.496  1.00 32.580          H  
ATOM  16236 2HE  LYS A1020     -53.996  51.959 -38.254  1.00 32.580          H  
ATOM  16237 1HZ  LYS A1020     -54.189  54.120 -37.246  1.00 32.580          H  
ATOM  16238 2HZ  LYS A1020     -55.633  53.685 -37.914  1.00 32.580          H  
ATOM  16239 3HZ  LYS A1020     -55.426  53.618 -36.279  1.00 32.580          H  
ATOM  16240  N   GLN A1021     -53.552  46.693 -36.797  1.00 19.190          N  
ATOM  16241  CA  GLN A1021     -52.406  46.387 -35.954  1.00 19.130          C  
ATOM  16242  C   GLN A1021     -52.206  47.481 -34.911  1.00 18.600          C  
ATOM  16243  O   GLN A1021     -52.213  48.664 -35.252  1.00 18.470          O  
ATOM  16244  CB  GLN A1021     -51.152  46.266 -36.834  1.00 26.810          C  
ATOM  16245  CG  GLN A1021     -49.874  45.842 -36.124  1.00 26.810          C  
ATOM  16246  CD  GLN A1021     -48.712  45.697 -37.099  1.00 26.810          C  
ATOM  16247  OE1 GLN A1021     -48.619  46.435 -38.087  1.00 26.810          O  
ATOM  16248  NE2 GLN A1021     -47.829  44.738 -36.839  1.00 26.810          N  
ATOM  16249  H   GLN A1021     -53.399  46.851 -37.782  1.00 23.030          H  
ATOM  16250  HA  GLN A1021     -52.589  45.444 -35.439  1.00 22.960          H  
ATOM  16251 1HB  GLN A1021     -51.341  45.546 -37.629  1.00 32.170          H  
ATOM  16252 2HB  GLN A1021     -50.956  47.228 -37.307  1.00 32.170          H  
ATOM  16253 1HG  GLN A1021     -49.602  46.601 -35.395  1.00 32.170          H  
ATOM  16254 2HG  GLN A1021     -50.034  44.885 -35.629  1.00 32.170          H  
ATOM  16255 1HE2 GLN A1021     -47.059  44.587 -37.461  1.00 32.170          H  
ATOM  16256 2HE2 GLN A1021     -47.937  44.158 -36.030  1.00 32.170          H  
ATOM  16257  N   GLU A1022     -51.983  47.089 -33.659  1.00 18.420          N  
ATOM  16258  CA  GLU A1022     -51.732  48.052 -32.596  1.00 17.980          C  
ATOM  16259  C   GLU A1022     -50.289  48.509 -32.695  1.00 17.680          C  
ATOM  16260  O   GLU A1022     -49.438  47.755 -33.160  1.00 17.700          O  
ATOM  16261  CB  GLU A1022     -51.995  47.435 -31.218  1.00 25.350          C  
ATOM  16262  CG  GLU A1022     -53.449  47.019 -30.982  1.00 25.350          C  
ATOM  16263  CD  GLU A1022     -53.709  46.478 -29.588  1.00 25.350          C  
ATOM  16264  OE1 GLU A1022     -52.789  46.444 -28.789  1.00 25.350          O  
ATOM  16265  OE2 GLU A1022     -54.824  46.119 -29.313  1.00 25.350          O  
ATOM  16266  H   GLU A1022     -52.003  46.104 -33.438  1.00 22.100          H  
ATOM  16267  HA  GLU A1022     -52.384  48.915 -32.735  1.00 21.580          H  
ATOM  16268 1HB  GLU A1022     -51.362  46.557 -31.088  1.00 30.420          H  
ATOM  16269 2HB  GLU A1022     -51.720  48.151 -30.443  1.00 30.420          H  
ATOM  16270 1HG  GLU A1022     -54.090  47.882 -31.151  1.00 30.420          H  
ATOM  16271 2HG  GLU A1022     -53.720  46.260 -31.720  1.00 30.420          H  
ATOM  16272  N   ILE A1023     -49.993  49.707 -32.212  1.00 17.530          N  
ATOM  16273  CA  ILE A1023     -48.620  50.171 -32.249  1.00 17.360          C  
ATOM  16274  C   ILE A1023     -47.747  49.371 -31.265  1.00 16.860          C  
ATOM  16275  O   ILE A1023     -48.103  49.284 -30.089  1.00 16.680          O  
ATOM  16276  CB  ILE A1023     -48.550  51.671 -31.895  1.00 24.370          C  
ATOM  16277  CG1 ILE A1023     -49.281  52.507 -32.973  1.00 24.370          C  
ATOM  16278  CG2 ILE A1023     -47.127  52.103 -31.724  1.00 24.370          C  
ATOM  16279  CD1 ILE A1023     -49.470  53.975 -32.611  1.00 24.370          C  
ATOM  16280  H   ILE A1023     -50.728  50.286 -31.831  1.00 21.040          H  
ATOM  16281  HA  ILE A1023     -48.286  50.059 -33.270  1.00 20.830          H  
ATOM  16282  HB  ILE A1023     -49.071  51.836 -30.955  1.00 29.250          H  
ATOM  16283 1HG1 ILE A1023     -48.717  52.459 -33.896  1.00 29.250          H  
ATOM  16284 2HG1 ILE A1023     -50.260  52.072 -33.150  1.00 29.250          H  
ATOM  16285 1HG2 ILE A1023     -47.090  53.139 -31.450  1.00 29.250          H  
ATOM  16286 2HG2 ILE A1023     -46.655  51.522 -30.937  1.00 29.250          H  
ATOM  16287 3HG2 ILE A1023     -46.583  51.965 -32.638  1.00 29.250          H  
ATOM  16288 1HD1 ILE A1023     -49.995  54.479 -33.424  1.00 29.250          H  
ATOM  16289 2HD1 ILE A1023     -50.057  54.053 -31.697  1.00 29.250          H  
ATOM  16290 3HD1 ILE A1023     -48.512  54.454 -32.465  1.00 29.250          H  
ATOM  16291  N   PRO A1024     -46.617  48.780 -31.717  1.00 16.800          N  
ATOM  16292  CA  PRO A1024     -45.667  48.002 -30.940  1.00 16.510          C  
ATOM  16293  C   PRO A1024     -44.809  48.875 -30.048  1.00 16.260          C  
ATOM  16294  O   PRO A1024     -44.577  50.037 -30.372  1.00 16.320          O  
ATOM  16295  CB  PRO A1024     -44.829  47.328 -32.025  1.00 24.770          C  
ATOM  16296  CG  PRO A1024     -44.886  48.276 -33.189  1.00 24.770          C  
ATOM  16297  CD  PRO A1024     -46.244  48.884 -33.142  1.00 24.770          C  
ATOM  16298  HA  PRO A1024     -46.217  47.261 -30.343  1.00 19.810          H  
ATOM  16299 1HB  PRO A1024     -43.796  47.181 -31.657  1.00 29.720          H  
ATOM  16300 2HB  PRO A1024     -45.237  46.334 -32.258  1.00 29.720          H  
ATOM  16301 1HG  PRO A1024     -44.085  49.020 -33.111  1.00 29.720          H  
ATOM  16302 2HG  PRO A1024     -44.730  47.736 -34.128  1.00 29.720          H  
ATOM  16303 1HD  PRO A1024     -46.123  49.909 -33.435  1.00 29.720          H  
ATOM  16304 2HD  PRO A1024     -46.948  48.319 -33.784  1.00 29.720          H  
ATOM  16305  N   VAL A1025     -44.272  48.275 -28.990  1.00 16.120          N  
ATOM  16306  CA  VAL A1025     -43.346  48.957 -28.097  1.00 16.010          C  
ATOM  16307  C   VAL A1025     -41.919  48.896 -28.629  1.00 15.510          C  
ATOM  16308  O   VAL A1025     -41.279  49.924 -28.839  1.00 15.820          O  
ATOM  16309  CB  VAL A1025     -43.392  48.317 -26.691  1.00 22.460          C  
ATOM  16310  CG1 VAL A1025     -42.334  48.954 -25.777  1.00 22.460          C  
ATOM  16311  CG2 VAL A1025     -44.788  48.484 -26.102  1.00 22.460          C  
ATOM  16312  H   VAL A1025     -44.526  47.316 -28.802  1.00 19.340          H  
ATOM  16313  HA  VAL A1025     -43.644  50.001 -28.023  1.00 19.210          H  
ATOM  16314  HB  VAL A1025     -43.159  47.260 -26.770  1.00 26.950          H  
ATOM  16315 1HG1 VAL A1025     -42.377  48.485 -24.796  1.00 26.950          H  
ATOM  16316 2HG1 VAL A1025     -41.341  48.823 -26.186  1.00 26.950          H  
ATOM  16317 3HG1 VAL A1025     -42.527  50.004 -25.675  1.00 26.950          H  
ATOM  16318 1HG2 VAL A1025     -44.825  48.021 -25.114  1.00 26.950          H  
ATOM  16319 2HG2 VAL A1025     -45.021  49.526 -26.011  1.00 26.950          H  
ATOM  16320 3HG2 VAL A1025     -45.522  48.011 -26.751  1.00 26.950          H  
ATOM  16321  N   GLN A1026     -41.392  47.684 -28.791  1.00 14.910          N  
ATOM  16322  CA  GLN A1026     -40.034  47.554 -29.275  1.00 14.580          C  
ATOM  16323  C   GLN A1026     -40.054  47.381 -30.791  1.00 13.830          C  
ATOM  16324  O   GLN A1026     -40.919  46.670 -31.300  1.00 13.350          O  
ATOM  16325  CB  GLN A1026     -39.323  46.368 -28.614  1.00 20.540          C  
ATOM  16326  CG  GLN A1026     -39.174  46.472 -27.101  1.00 20.540          C  
ATOM  16327  CD  GLN A1026     -38.358  47.680 -26.704  1.00 20.540          C  
ATOM  16328  OE1 GLN A1026     -37.497  48.116 -27.465  1.00 20.540          O  
ATOM  16329  NE2 GLN A1026     -38.596  48.210 -25.515  1.00 20.540          N  
ATOM  16330  H   GLN A1026     -41.946  46.865 -28.602  1.00 17.890          H  
ATOM  16331  HA  GLN A1026     -39.514  48.462 -29.002  1.00 17.500          H  
ATOM  16332 1HB  GLN A1026     -39.878  45.455 -28.827  1.00 24.650          H  
ATOM  16333 2HB  GLN A1026     -38.327  46.245 -29.042  1.00 24.650          H  
ATOM  16334 1HG  GLN A1026     -40.161  46.563 -26.651  1.00 24.650          H  
ATOM  16335 2HG  GLN A1026     -38.670  45.580 -26.730  1.00 24.650          H  
ATOM  16336 1HE2 GLN A1026     -38.077  49.009 -25.210  1.00 24.650          H  
ATOM  16337 2HE2 GLN A1026     -39.279  47.801 -24.906  1.00 24.650          H  
ATOM  16338  N   PRO A1027     -39.097  47.973 -31.522  1.00 13.850          N  
ATOM  16339  CA  PRO A1027     -38.926  47.878 -32.953  1.00 13.320          C  
ATOM  16340  C   PRO A1027     -38.369  46.541 -33.399  1.00 12.480          C  
ATOM  16341  O   PRO A1027     -37.662  45.870 -32.647  1.00 12.210          O  
ATOM  16342  CB  PRO A1027     -37.934  49.010 -33.237  1.00 19.980          C  
ATOM  16343  CG  PRO A1027     -37.126  49.136 -31.980  1.00 19.980          C  
ATOM  16344  CD  PRO A1027     -38.094  48.830 -30.865  1.00 19.980          C  
ATOM  16345  HA  PRO A1027     -39.877  48.077 -33.439  1.00 15.980          H  
ATOM  16346 1HB  PRO A1027     -37.328  48.759 -34.119  1.00 23.980          H  
ATOM  16347 2HB  PRO A1027     -38.476  49.924 -33.472  1.00 23.980          H  
ATOM  16348 1HG  PRO A1027     -36.285  48.438 -31.992  1.00 23.980          H  
ATOM  16349 2HG  PRO A1027     -36.692  50.145 -31.899  1.00 23.980          H  
ATOM  16350 1HD  PRO A1027     -37.543  48.288 -30.075  1.00 23.980          H  
ATOM  16351 2HD  PRO A1027     -38.561  49.761 -30.506  1.00 23.980          H  
ATOM  16352  N   THR A1028     -38.637  46.211 -34.651  1.00 12.280          N  
ATOM  16353  CA  THR A1028     -38.024  45.087 -35.339  1.00 11.630          C  
ATOM  16354  C   THR A1028     -37.663  45.527 -36.743  1.00 11.130          C  
ATOM  16355  O   THR A1028     -37.994  46.645 -37.156  1.00 11.020          O  
ATOM  16356  CB  THR A1028     -38.879  43.812 -35.342  1.00 16.540          C  
ATOM  16357  OG1 THR A1028     -38.082  42.727 -35.827  1.00 16.540          O  
ATOM  16358  CG2 THR A1028     -40.090  43.950 -36.199  1.00 16.540          C  
ATOM  16359  H   THR A1028     -39.272  46.795 -35.170  1.00 14.740          H  
ATOM  16360  HA  THR A1028     -37.095  44.833 -34.829  1.00 13.960          H  
ATOM  16361  HB  THR A1028     -39.188  43.600 -34.316  1.00 19.850          H  
ATOM  16362  HG1 THR A1028     -38.499  41.906 -35.550  1.00 19.850          H  
ATOM  16363 1HG2 THR A1028     -40.675  43.032 -36.162  1.00 19.850          H  
ATOM  16364 2HG2 THR A1028     -40.650  44.737 -35.826  1.00 19.850          H  
ATOM  16365 3HG2 THR A1028     -39.837  44.151 -37.208  1.00 19.850          H  
ATOM  16366  N   THR A1029     -37.062  44.629 -37.509  1.00 10.990          N  
ATOM  16367  CA  THR A1029     -36.511  44.963 -38.827  1.00 10.790          C  
ATOM  16368  C   THR A1029     -37.566  45.219 -39.906  1.00 10.360          C  
ATOM  16369  O   THR A1029     -37.260  45.773 -40.970  1.00 10.540          O  
ATOM  16370  CB  THR A1029     -35.573  43.832 -39.303  1.00 15.190          C  
ATOM  16371  OG1 THR A1029     -36.335  42.628 -39.492  1.00 15.190          O  
ATOM  16372  CG2 THR A1029     -34.499  43.570 -38.216  1.00 15.190          C  
ATOM  16373  H   THR A1029     -36.934  43.693 -37.126  1.00 13.190          H  
ATOM  16374  HA  THR A1029     -35.921  45.872 -38.720  1.00 12.950          H  
ATOM  16375  HB  THR A1029     -35.091  44.115 -40.238  1.00 18.220          H  
ATOM  16376  HG1 THR A1029     -36.829  42.692 -40.315  1.00 18.220          H  
ATOM  16377 1HG2 THR A1029     -33.832  42.769 -38.544  1.00 18.220          H  
ATOM  16378 2HG2 THR A1029     -33.922  44.472 -38.047  1.00 18.220          H  
ATOM  16379 3HG2 THR A1029     -34.971  43.276 -37.285  1.00 18.220          H  
ATOM  16380  N   SER A1030     -38.797  44.818 -39.622  1.00  9.990          N  
ATOM  16381  CA  SER A1030     -39.939  44.966 -40.510  1.00  9.770          C  
ATOM  16382  C   SER A1030     -41.040  45.939 -40.048  1.00  9.480          C  
ATOM  16383  O   SER A1030     -42.092  46.002 -40.689  1.00  9.210          O  
ATOM  16384  CB  SER A1030     -40.563  43.603 -40.736  1.00 13.770          C  
ATOM  16385  OG  SER A1030     -40.997  43.044 -39.524  1.00 13.770          O  
ATOM  16386  H   SER A1030     -38.939  44.363 -38.735  1.00 11.990          H  
ATOM  16387  HA  SER A1030     -39.564  45.332 -41.466  1.00 11.720          H  
ATOM  16388 1HB  SER A1030     -41.407  43.699 -41.419  1.00 16.520          H  
ATOM  16389 2HB  SER A1030     -39.836  42.944 -41.206  1.00 16.520          H  
ATOM  16390  HG  SER A1030     -41.424  42.212 -39.755  1.00 16.520          H  
ATOM  16391  N   TYR A1031     -40.859  46.691 -38.953  1.00  9.690          N  
ATOM  16392  CA  TYR A1031     -41.971  47.571 -38.558  1.00  9.670          C  
ATOM  16393  C   TYR A1031     -41.939  48.917 -39.277  1.00  9.730          C  
ATOM  16394  O   TYR A1031     -40.858  49.429 -39.570  1.00 10.010          O  
ATOM  16395  CB  TYR A1031     -42.027  47.808 -37.048  1.00 13.550          C  
ATOM  16396  CG  TYR A1031     -42.531  46.664 -36.182  1.00 13.550          C  
ATOM  16397  CD1 TYR A1031     -42.202  46.682 -34.853  1.00 13.550          C  
ATOM  16398  CD2 TYR A1031     -43.314  45.598 -36.681  1.00 13.550          C  
ATOM  16399  CE1 TYR A1031     -42.613  45.678 -34.016  1.00 13.550          C  
ATOM  16400  CE2 TYR A1031     -43.726  44.599 -35.829  1.00 13.550          C  
ATOM  16401  CZ  TYR A1031     -43.376  44.639 -34.503  1.00 13.550          C  
ATOM  16402  OH  TYR A1031     -43.784  43.642 -33.652  1.00 13.550          O  
ATOM  16403  H   TYR A1031     -39.979  46.665 -38.425  1.00 11.630          H  
ATOM  16404  HA  TYR A1031     -42.872  47.069 -38.859  1.00 11.600          H  
ATOM  16405 1HB  TYR A1031     -41.016  48.024 -36.719  1.00 16.260          H  
ATOM  16406 2HB  TYR A1031     -42.626  48.694 -36.829  1.00 16.260          H  
ATOM  16407  HD1 TYR A1031     -41.619  47.487 -34.468  1.00 16.260          H  
ATOM  16408  HD2 TYR A1031     -43.607  45.526 -37.719  1.00 16.260          H  
ATOM  16409  HE1 TYR A1031     -42.341  45.703 -32.967  1.00 16.260          H  
ATOM  16410  HE2 TYR A1031     -44.327  43.774 -36.208  1.00 16.260          H  
ATOM  16411  HH  TYR A1031     -43.493  43.855 -32.759  1.00 16.260          H  
ATOM  16412  N   PRO A1032     -43.109  49.512 -39.591  1.00  9.680          N  
ATOM  16413  CA  PRO A1032     -43.259  50.824 -40.189  1.00  9.970          C  
ATOM  16414  C   PRO A1032     -42.902  51.940 -39.221  1.00  9.820          C  
ATOM  16415  O   PRO A1032     -43.112  51.805 -38.004  1.00  9.720          O  
ATOM  16416  CB  PRO A1032     -44.746  50.852 -40.564  1.00 14.960          C  
ATOM  16417  CG  PRO A1032     -45.407  49.914 -39.591  1.00 14.960          C  
ATOM  16418  CD  PRO A1032     -44.399  48.817 -39.352  1.00 14.960          C  
ATOM  16419  HA  PRO A1032     -42.631  50.881 -41.091  1.00 11.960          H  
ATOM  16420 1HB  PRO A1032     -45.133  51.883 -40.493  1.00 17.950          H  
ATOM  16421 2HB  PRO A1032     -44.874  50.539 -41.611  1.00 17.950          H  
ATOM  16422 1HG  PRO A1032     -45.642  50.455 -38.678  1.00 17.950          H  
ATOM  16423 2HG  PRO A1032     -46.362  49.544 -39.997  1.00 17.950          H  
ATOM  16424 1HD  PRO A1032     -44.504  48.480 -38.313  1.00 17.950          H  
ATOM  16425 2HD  PRO A1032     -44.549  47.999 -40.080  1.00 17.950          H  
ATOM  16426  N   ILE A1033     -42.449  53.051 -39.801  1.00  9.920          N  
ATOM  16427  CA  ILE A1033     -42.090  54.264 -39.088  1.00  9.880          C  
ATOM  16428  C   ILE A1033     -43.304  54.910 -38.493  1.00  9.840          C  
ATOM  16429  O   ILE A1033     -43.260  55.427 -37.388  1.00  9.780          O  
ATOM  16430  CB  ILE A1033     -41.364  55.277 -40.003  1.00 13.850          C  
ATOM  16431  CG1 ILE A1033     -40.023  54.656 -40.536  1.00 13.850          C  
ATOM  16432  CG2 ILE A1033     -41.107  56.637 -39.243  1.00 13.850          C  
ATOM  16433  CD1 ILE A1033     -39.014  54.227 -39.480  1.00 13.850          C  
ATOM  16434  H   ILE A1033     -42.345  53.046 -40.807  1.00 11.900          H  
ATOM  16435  HA  ILE A1033     -41.441  54.002 -38.260  1.00 11.860          H  
ATOM  16436  HB  ILE A1033     -41.987  55.479 -40.876  1.00 16.620          H  
ATOM  16437 1HG1 ILE A1033     -40.261  53.786 -41.139  1.00 16.620          H  
ATOM  16438 2HG1 ILE A1033     -39.537  55.398 -41.169  1.00 16.620          H  
ATOM  16439 1HG2 ILE A1033     -40.606  57.336 -39.904  1.00 16.620          H  
ATOM  16440 2HG2 ILE A1033     -42.048  57.076 -38.921  1.00 16.620          H  
ATOM  16441 3HG2 ILE A1033     -40.486  56.468 -38.368  1.00 16.620          H  
ATOM  16442 1HD1 ILE A1033     -38.151  53.832 -39.961  1.00 16.620          H  
ATOM  16443 2HD1 ILE A1033     -38.727  55.079 -38.892  1.00 16.620          H  
ATOM  16444 3HD1 ILE A1033     -39.423  53.459 -38.837  1.00 16.620          H  
ATOM  16445  N   GLN A1034     -44.395  54.948 -39.228  1.00  9.890          N  
ATOM  16446  CA  GLN A1034     -45.571  55.632 -38.726  1.00  9.900          C  
ATOM  16447  C   GLN A1034     -46.040  55.089 -37.374  1.00  9.720          C  
ATOM  16448  O   GLN A1034     -46.476  55.858 -36.512  1.00  9.710          O  
ATOM  16449  CB  GLN A1034     -46.704  55.503 -39.749  1.00 13.860          C  
ATOM  16450  CG  GLN A1034     -46.426  56.211 -41.079  1.00 13.860          C  
ATOM  16451  CD  GLN A1034     -45.638  55.343 -42.085  1.00 13.860          C  
ATOM  16452  OE1 GLN A1034     -44.973  54.356 -41.717  1.00 13.860          O  
ATOM  16453  NE2 GLN A1034     -45.712  55.713 -43.354  1.00 13.860          N  
ATOM  16454  H   GLN A1034     -44.399  54.516 -40.149  1.00 11.870          H  
ATOM  16455  HA  GLN A1034     -45.324  56.684 -38.596  1.00 11.880          H  
ATOM  16456 1HB  GLN A1034     -46.891  54.448 -39.953  1.00 16.630          H  
ATOM  16457 2HB  GLN A1034     -47.619  55.919 -39.329  1.00 16.630          H  
ATOM  16458 1HG  GLN A1034     -47.377  56.484 -41.536  1.00 16.630          H  
ATOM  16459 2HG  GLN A1034     -45.841  57.105 -40.875  1.00 16.630          H  
ATOM  16460 1HE2 GLN A1034     -45.225  55.196 -44.060  1.00 16.630          H  
ATOM  16461 2HE2 GLN A1034     -46.256  56.511 -43.613  1.00 16.630          H  
ATOM  16462  N   ASN A1035     -45.902  53.782 -37.147  1.00  9.610          N  
ATOM  16463  CA  ASN A1035     -46.343  53.252 -35.876  1.00  9.490          C  
ATOM  16464  C   ASN A1035     -45.310  53.524 -34.808  1.00  9.440          C  
ATOM  16465  O   ASN A1035     -45.647  54.077 -33.759  1.00  9.450          O  
ATOM  16466  CB  ASN A1035     -46.624  51.771 -35.952  1.00 13.330          C  
ATOM  16467  CG  ASN A1035     -47.861  51.432 -36.703  1.00 13.330          C  
ATOM  16468  OD1 ASN A1035     -48.742  52.270 -36.925  1.00 13.330          O  
ATOM  16469  ND2 ASN A1035     -47.966  50.191 -37.093  1.00 13.330          N  
ATOM  16470  H   ASN A1035     -45.514  53.183 -37.863  1.00 11.530          H  
ATOM  16471  HA  ASN A1035     -47.258  53.766 -35.581  1.00 11.390          H  
ATOM  16472 1HB  ASN A1035     -45.773  51.264 -36.410  1.00 16.000          H  
ATOM  16473 2HB  ASN A1035     -46.723  51.391 -34.959  1.00 16.000          H  
ATOM  16474 1HD2 ASN A1035     -48.779  49.889 -37.597  1.00 16.000          H  
ATOM  16475 2HD2 ASN A1035     -47.247  49.530 -36.880  1.00 16.000          H  
ATOM  16476  N   LEU A1036     -44.040  53.222 -35.093  1.00  9.440          N  
ATOM  16477  CA  LEU A1036     -43.003  53.422 -34.091  1.00  9.430          C  
ATOM  16478  C   LEU A1036     -42.863  54.896 -33.707  1.00  9.490          C  
ATOM  16479  O   LEU A1036     -42.727  55.218 -32.525  1.00  9.480          O  
ATOM  16480  CB  LEU A1036     -41.693  52.854 -34.622  1.00 13.210          C  
ATOM  16481  CG  LEU A1036     -41.630  51.299 -34.750  1.00 13.210          C  
ATOM  16482  CD1 LEU A1036     -40.380  50.947 -35.531  1.00 13.210          C  
ATOM  16483  CD2 LEU A1036     -41.618  50.621 -33.319  1.00 13.210          C  
ATOM  16484  H   LEU A1036     -43.797  52.801 -36.000  1.00 11.330          H  
ATOM  16485  HA  LEU A1036     -43.295  52.881 -33.195  1.00 11.320          H  
ATOM  16486 1HB  LEU A1036     -41.528  53.270 -35.620  1.00 15.850          H  
ATOM  16487 2HB  LEU A1036     -40.880  53.180 -33.974  1.00 15.850          H  
ATOM  16488  HG  LEU A1036     -42.497  50.939 -35.311  1.00 15.850          H  
ATOM  16489 1HD1 LEU A1036     -40.308  49.877 -35.645  1.00 15.850          H  
ATOM  16490 2HD1 LEU A1036     -40.431  51.415 -36.520  1.00 15.850          H  
ATOM  16491 3HD1 LEU A1036     -39.508  51.310 -35.006  1.00 15.850          H  
ATOM  16492 1HD2 LEU A1036     -41.572  49.552 -33.426  1.00 15.850          H  
ATOM  16493 2HD2 LEU A1036     -40.751  50.965 -32.755  1.00 15.850          H  
ATOM  16494 3HD2 LEU A1036     -42.518  50.865 -32.759  1.00 15.850          H  
ATOM  16495  N   TYR A1037     -42.960  55.796 -34.690  1.00  9.600          N  
ATOM  16496  CA  TYR A1037     -42.902  57.222 -34.430  1.00  9.730          C  
ATOM  16497  C   TYR A1037     -43.978  57.597 -33.444  1.00  9.670          C  
ATOM  16498  O   TYR A1037     -43.727  58.311 -32.474  1.00  9.780          O  
ATOM  16499  CB  TYR A1037     -43.080  58.049 -35.703  1.00 13.570          C  
ATOM  16500  CG  TYR A1037     -43.248  59.505 -35.376  1.00 13.570          C  
ATOM  16501  CD1 TYR A1037     -42.165  60.295 -35.042  1.00 13.570          C  
ATOM  16502  CD2 TYR A1037     -44.524  60.048 -35.387  1.00 13.570          C  
ATOM  16503  CE1 TYR A1037     -42.370  61.619 -34.713  1.00 13.570          C  
ATOM  16504  CE2 TYR A1037     -44.719  61.359 -35.065  1.00 13.570          C  
ATOM  16505  CZ  TYR A1037     -43.649  62.148 -34.724  1.00 13.570          C  
ATOM  16506  OH  TYR A1037     -43.847  63.470 -34.402  1.00 13.570          O  
ATOM  16507  H   TYR A1037     -43.064  55.483 -35.647  1.00 11.520          H  
ATOM  16508  HA  TYR A1037     -41.938  57.460 -33.984  1.00 11.680          H  
ATOM  16509 1HB  TYR A1037     -42.212  57.929 -36.351  1.00 16.280          H  
ATOM  16510 2HB  TYR A1037     -43.960  57.708 -36.251  1.00 16.280          H  
ATOM  16511  HD1 TYR A1037     -41.158  59.877 -35.032  1.00 16.280          H  
ATOM  16512  HD2 TYR A1037     -45.379  59.424 -35.647  1.00 16.280          H  
ATOM  16513  HE1 TYR A1037     -41.534  62.248 -34.453  1.00 16.280          H  
ATOM  16514  HE2 TYR A1037     -45.726  61.775 -35.073  1.00 16.280          H  
ATOM  16515  HH  TYR A1037     -43.009  63.874 -34.150  1.00 16.280          H  
ATOM  16516  N   ASN A1038     -45.206  57.156 -33.696  1.00  9.570          N  
ATOM  16517  CA  ASN A1038     -46.247  57.458 -32.747  1.00  9.570          C  
ATOM  16518  C   ASN A1038     -45.995  56.777 -31.395  1.00  9.480          C  
ATOM  16519  O   ASN A1038     -46.223  57.391 -30.361  1.00  9.670          O  
ATOM  16520  CB  ASN A1038     -47.588  57.112 -33.348  1.00 13.400          C  
ATOM  16521  CG  ASN A1038     -48.025  58.147 -34.357  1.00 13.400          C  
ATOM  16522  OD1 ASN A1038     -47.720  59.338 -34.207  1.00 13.400          O  
ATOM  16523  ND2 ASN A1038     -48.717  57.732 -35.383  1.00 13.400          N  
ATOM  16524  H   ASN A1038     -45.419  56.629 -34.549  1.00 11.480          H  
ATOM  16525  HA  ASN A1038     -46.231  58.531 -32.564  1.00 11.480          H  
ATOM  16526 1HB  ASN A1038     -47.513  56.145 -33.853  1.00 16.080          H  
ATOM  16527 2HB  ASN A1038     -48.339  57.027 -32.567  1.00 16.080          H  
ATOM  16528 1HD2 ASN A1038     -49.018  58.387 -36.077  1.00 16.080          H  
ATOM  16529 2HD2 ASN A1038     -48.931  56.761 -35.498  1.00 16.080          H  
ATOM  16530  N   TYR A1039     -45.425  55.562 -31.362  1.00  9.280          N  
ATOM  16531  CA  TYR A1039     -45.150  54.912 -30.068  1.00  9.220          C  
ATOM  16532  C   TYR A1039     -44.327  55.815 -29.170  1.00  9.390          C  
ATOM  16533  O   TYR A1039     -44.565  55.930 -27.964  1.00  9.400          O  
ATOM  16534  CB  TYR A1039     -44.385  53.591 -30.127  1.00 12.930          C  
ATOM  16535  CG  TYR A1039     -44.252  53.087 -28.702  1.00 12.930          C  
ATOM  16536  CD1 TYR A1039     -45.376  52.571 -28.055  1.00 12.930          C  
ATOM  16537  CD2 TYR A1039     -43.046  53.178 -28.025  1.00 12.930          C  
ATOM  16538  CE1 TYR A1039     -45.295  52.177 -26.745  1.00 12.930          C  
ATOM  16539  CE2 TYR A1039     -42.966  52.772 -26.716  1.00 12.930          C  
ATOM  16540  CZ  TYR A1039     -44.084  52.282 -26.073  1.00 12.930          C  
ATOM  16541  OH  TYR A1039     -43.992  51.890 -24.755  1.00 12.930          O  
ATOM  16542  H   TYR A1039     -45.273  55.059 -32.240  1.00 11.140          H  
ATOM  16543  HA  TYR A1039     -46.102  54.724 -29.580  1.00 11.060          H  
ATOM  16544 1HB  TYR A1039     -44.846  52.860 -30.727  1.00 15.520          H  
ATOM  16545 2HB  TYR A1039     -43.386  53.758 -30.525  1.00 15.520          H  
ATOM  16546  HD1 TYR A1039     -46.326  52.498 -28.584  1.00 15.520          H  
ATOM  16547  HD2 TYR A1039     -42.166  53.581 -28.527  1.00 15.520          H  
ATOM  16548  HE1 TYR A1039     -46.179  51.787 -26.235  1.00 15.520          H  
ATOM  16549  HE2 TYR A1039     -42.021  52.849 -26.181  1.00 15.520          H  
ATOM  16550  HH  TYR A1039     -44.848  51.570 -24.452  1.00 15.520          H  
ATOM  16551  N   GLU A1040     -43.310  56.432 -29.755  1.00  9.620          N  
ATOM  16552  CA  GLU A1040     -42.361  57.275 -29.041  1.00  9.880          C  
ATOM  16553  C   GLU A1040     -43.024  58.464 -28.332  1.00  9.730          C  
ATOM  16554  O   GLU A1040     -42.425  59.053 -27.429  1.00 10.120          O  
ATOM  16555  CB  GLU A1040     -41.262  57.746 -30.003  1.00 13.730          C  
ATOM  16556  CG  GLU A1040     -40.332  56.603 -30.461  1.00 13.730          C  
ATOM  16557  CD  GLU A1040     -39.262  56.990 -31.473  1.00 13.730          C  
ATOM  16558  OE1 GLU A1040     -39.206  58.130 -31.909  1.00 13.730          O  
ATOM  16559  OE2 GLU A1040     -38.499  56.119 -31.821  1.00 13.730          O  
ATOM  16560  H   GLU A1040     -43.162  56.242 -30.755  1.00 11.540          H  
ATOM  16561  HA  GLU A1040     -41.884  56.660 -28.280  1.00 11.860          H  
ATOM  16562 1HB  GLU A1040     -41.718  58.186 -30.891  1.00 16.470          H  
ATOM  16563 2HB  GLU A1040     -40.655  58.515 -29.527  1.00 16.470          H  
ATOM  16564 1HG  GLU A1040     -39.832  56.206 -29.577  1.00 16.470          H  
ATOM  16565 2HG  GLU A1040     -40.938  55.804 -30.874  1.00 16.470          H  
ATOM  16566  N   ASN A1041     -44.244  58.836 -28.744  1.00  9.300          N  
ATOM  16567  CA  ASN A1041     -44.977  59.937 -28.133  1.00  9.160          C  
ATOM  16568  C   ASN A1041     -45.985  59.419 -27.089  1.00  8.750          C  
ATOM  16569  O   ASN A1041     -46.812  60.174 -26.571  1.00  8.790          O  
ATOM  16570  CB  ASN A1041     -45.637  60.782 -29.199  1.00 12.880          C  
ATOM  16571  CG  ASN A1041     -44.617  61.571 -30.004  1.00 12.880          C  
ATOM  16572  OD1 ASN A1041     -43.616  62.054 -29.455  1.00 12.880          O  
ATOM  16573  ND2 ASN A1041     -44.852  61.722 -31.279  1.00 12.880          N  
ATOM  16574  H   ASN A1041     -44.722  58.296 -29.471  1.00 11.160          H  
ATOM  16575  HA  ASN A1041     -44.267  60.566 -27.597  1.00 10.990          H  
ATOM  16576 1HB  ASN A1041     -46.196  60.130 -29.878  1.00 15.460          H  
ATOM  16577 2HB  ASN A1041     -46.344  61.470 -28.741  1.00 15.460          H  
ATOM  16578 1HD2 ASN A1041     -44.208  62.246 -31.841  1.00 15.460          H  
ATOM  16579 2HD2 ASN A1041     -45.669  61.326 -31.694  1.00 15.460          H  
ATOM  16580  N   GLN A1042     -45.871  58.124 -26.774  1.00  8.580          N  
ATOM  16581  CA  GLN A1042     -46.646  57.373 -25.784  1.00  8.270          C  
ATOM  16582  C   GLN A1042     -48.186  57.345 -25.867  1.00  8.340          C  
ATOM  16583  O   GLN A1042     -48.836  57.667 -24.875  1.00  8.420          O  
ATOM  16584  CB  GLN A1042     -46.264  57.861 -24.385  1.00 11.700          C  
ATOM  16585  CG  GLN A1042     -44.816  57.598 -24.008  1.00 11.700          C  
ATOM  16586  CD  GLN A1042     -44.529  56.120 -23.804  1.00 11.700          C  
ATOM  16587  OE1 GLN A1042     -45.099  55.471 -22.923  1.00 11.700          O  
ATOM  16588  NE2 GLN A1042     -43.638  55.582 -24.613  1.00 11.700          N  
ATOM  16589  H   GLN A1042     -45.169  57.579 -27.277  1.00 10.300          H  
ATOM  16590  HA  GLN A1042     -46.312  56.337 -25.862  1.00  9.920          H  
ATOM  16591 1HB  GLN A1042     -46.441  58.932 -24.309  1.00 14.040          H  
ATOM  16592 2HB  GLN A1042     -46.886  57.379 -23.652  1.00 14.040          H  
ATOM  16593 1HG  GLN A1042     -44.172  57.964 -24.811  1.00 14.040          H  
ATOM  16594 2HG  GLN A1042     -44.591  58.124 -23.083  1.00 14.040          H  
ATOM  16595 1HE2 GLN A1042     -43.404  54.610 -24.528  1.00 14.040          H  
ATOM  16596 2HE2 GLN A1042     -43.186  56.139 -25.314  1.00 14.040          H  
ATOM  16597  N   PRO A1043     -48.809  57.027 -27.029  1.00  8.600          N  
ATOM  16598  CA  PRO A1043     -50.251  56.873 -27.219  1.00  8.940          C  
ATOM  16599  C   PRO A1043     -50.819  55.711 -26.398  1.00  8.780          C  
ATOM  16600  O   PRO A1043     -52.014  55.657 -26.117  1.00  8.560          O  
ATOM  16601  CB  PRO A1043     -50.367  56.599 -28.727  1.00 13.410          C  
ATOM  16602  CG  PRO A1043     -49.015  56.064 -29.120  1.00 13.410          C  
ATOM  16603  CD  PRO A1043     -48.046  56.809 -28.228  1.00 13.410          C  
ATOM  16604  HA  PRO A1043     -50.751  57.816 -26.952  1.00 10.730          H  
ATOM  16605 1HB  PRO A1043     -51.179  55.880 -28.914  1.00 16.090          H  
ATOM  16606 2HB  PRO A1043     -50.628  57.526 -29.257  1.00 16.090          H  
ATOM  16607 1HG  PRO A1043     -48.975  54.971 -28.990  1.00 16.090          H  
ATOM  16608 2HG  PRO A1043     -48.827  56.255 -30.188  1.00 16.090          H  
ATOM  16609 1HD  PRO A1043     -47.167  56.197 -28.050  1.00 16.090          H  
ATOM  16610 2HD  PRO A1043     -47.808  57.779 -28.672  1.00 16.090          H  
ATOM  16611  N   LYS A1044     -49.944  54.773 -26.032  1.00  9.060          N  
ATOM  16612  CA  LYS A1044     -50.315  53.612 -25.249  1.00  9.200          C  
ATOM  16613  C   LYS A1044     -49.209  53.321 -24.237  1.00  8.930          C  
ATOM  16614  O   LYS A1044     -48.434  52.376 -24.419  1.00  9.020          O  
ATOM  16615  CB  LYS A1044     -50.563  52.403 -26.147  1.00 12.820          C  
ATOM  16616  CG  LYS A1044     -51.091  51.167 -25.403  1.00 12.820          C  
ATOM  16617  CD  LYS A1044     -51.425  50.052 -26.372  1.00 12.820          C  
ATOM  16618  CE  LYS A1044     -51.912  48.802 -25.653  1.00 12.820          C  
ATOM  16619  NZ  LYS A1044     -52.309  47.744 -26.623  1.00 12.820          N  
ATOM  16620  H   LYS A1044     -48.979  54.872 -26.304  1.00 10.870          H  
ATOM  16621  HA  LYS A1044     -51.246  53.818 -24.732  1.00 11.040          H  
ATOM  16622 1HB  LYS A1044     -51.289  52.670 -26.916  1.00 15.390          H  
ATOM  16623 2HB  LYS A1044     -49.636  52.126 -26.654  1.00 15.390          H  
ATOM  16624 1HG  LYS A1044     -50.349  50.803 -24.696  1.00 15.390          H  
ATOM  16625 2HG  LYS A1044     -51.988  51.442 -24.850  1.00 15.390          H  
ATOM  16626 1HD  LYS A1044     -52.200  50.390 -27.060  1.00 15.390          H  
ATOM  16627 2HD  LYS A1044     -50.537  49.798 -26.951  1.00 15.390          H  
ATOM  16628 1HE  LYS A1044     -51.110  48.420 -25.020  1.00 15.390          H  
ATOM  16629 2HE  LYS A1044     -52.768  49.051 -25.026  1.00 15.390          H  
ATOM  16630 1HZ  LYS A1044     -52.631  46.912 -26.153  1.00 15.390          H  
ATOM  16631 2HZ  LYS A1044     -53.063  48.099 -27.207  1.00 15.390          H  
ATOM  16632 3HZ  LYS A1044     -51.518  47.496 -27.217  1.00 15.390          H  
ATOM  16633  N   PRO A1045     -49.122  54.084 -23.139  1.00  8.840          N  
ATOM  16634  CA  PRO A1045     -48.073  54.031 -22.138  1.00  8.870          C  
ATOM  16635  C   PRO A1045     -48.268  52.865 -21.173  1.00  8.770          C  
ATOM  16636  O   PRO A1045     -48.479  53.061 -19.974  1.00  8.900          O  
ATOM  16637  CB  PRO A1045     -48.251  55.379 -21.441  1.00 13.300          C  
ATOM  16638  CG  PRO A1045     -49.733  55.650 -21.513  1.00 13.300          C  
ATOM  16639  CD  PRO A1045     -50.169  55.098 -22.851  1.00 13.300          C  
ATOM  16640  HA  PRO A1045     -47.096  53.966 -22.637  1.00 10.640          H  
ATOM  16641 1HB  PRO A1045     -47.896  55.323 -20.431  1.00 15.970          H  
ATOM  16642 2HB  PRO A1045     -47.647  56.139 -21.939  1.00 15.970          H  
ATOM  16643 1HG  PRO A1045     -50.243  55.172 -20.662  1.00 15.970          H  
ATOM  16644 2HG  PRO A1045     -49.916  56.732 -21.428  1.00 15.970          H  
ATOM  16645 1HD  PRO A1045     -51.159  54.638 -22.726  1.00 15.970          H  
ATOM  16646 2HD  PRO A1045     -50.170  55.904 -23.594  1.00 15.970          H  
ATOM  16647  N   SER A1046     -48.203  51.648 -21.702  1.00  8.810          N  
ATOM  16648  CA  SER A1046     -48.450  50.434 -20.919  1.00  9.270          C  
ATOM  16649  C   SER A1046     -47.397  50.190 -19.840  1.00  9.740          C  
ATOM  16650  O   SER A1046     -47.628  49.441 -18.890  1.00  9.920          O  
ATOM  16651  CB  SER A1046     -48.524  49.238 -21.848  1.00 12.790          C  
ATOM  16652  OG  SER A1046     -47.271  48.950 -22.409  1.00 12.790          O  
ATOM  16653  H   SER A1046     -48.018  51.575 -22.706  1.00 10.570          H  
ATOM  16654  HA  SER A1046     -49.417  50.544 -20.426  1.00 11.120          H  
ATOM  16655 1HB  SER A1046     -48.888  48.370 -21.301  1.00 15.350          H  
ATOM  16656 2HB  SER A1046     -49.238  49.448 -22.645  1.00 15.350          H  
ATOM  16657  HG  SER A1046     -47.431  48.291 -23.089  1.00 15.350          H  
ATOM  16658  N   ASN A1047     -46.251  50.856 -19.969  1.00 10.160          N  
ATOM  16659  CA  ASN A1047     -45.158  50.735 -19.017  1.00 10.870          C  
ATOM  16660  C   ASN A1047     -45.092  51.910 -18.043  1.00 11.090          C  
ATOM  16661  O   ASN A1047     -44.126  52.037 -17.278  1.00 11.620          O  
ATOM  16662  CB  ASN A1047     -43.840  50.581 -19.750  1.00 14.930          C  
ATOM  16663  CG  ASN A1047     -43.730  49.262 -20.480  1.00 14.930          C  
ATOM  16664  OD1 ASN A1047     -44.179  48.217 -19.992  1.00 14.930          O  
ATOM  16665  ND2 ASN A1047     -43.130  49.288 -21.644  1.00 14.930          N  
ATOM  16666  H   ASN A1047     -46.152  51.448 -20.780  1.00 12.190          H  
ATOM  16667  HA  ASN A1047     -45.325  49.836 -18.420  1.00 13.040          H  
ATOM  16668 1HB  ASN A1047     -43.734  51.390 -20.474  1.00 17.920          H  
ATOM  16669 2HB  ASN A1047     -43.014  50.662 -19.044  1.00 17.920          H  
ATOM  16670 1HD2 ASN A1047     -43.027  48.442 -22.167  1.00 17.920          H  
ATOM  16671 2HD2 ASN A1047     -42.769  50.147 -22.003  1.00 17.920          H  
ATOM  16672  N   GLU A1048     -46.118  52.764 -18.021  1.00 10.870          N  
ATOM  16673  CA  GLU A1048     -46.084  53.913 -17.122  1.00 11.250          C  
ATOM  16674  C   GLU A1048     -46.446  53.482 -15.714  1.00 11.080          C  
ATOM  16675  O   GLU A1048     -47.562  53.680 -15.231  1.00 11.320          O  
ATOM  16676  CB  GLU A1048     -47.014  55.021 -17.613  1.00 15.600          C  
ATOM  16677  CG  GLU A1048     -47.013  56.335 -16.792  1.00 15.600          C  
ATOM  16678  CD  GLU A1048     -45.694  57.079 -16.847  1.00 15.600          C  
ATOM  16679  OE1 GLU A1048     -44.909  56.796 -17.719  1.00 15.600          O  
ATOM  16680  OE2 GLU A1048     -45.487  57.945 -16.031  1.00 15.600          O  
ATOM  16681  H   GLU A1048     -46.922  52.644 -18.647  1.00 13.040          H  
ATOM  16682  HA  GLU A1048     -45.069  54.310 -17.106  1.00 13.500          H  
ATOM  16683 1HB  GLU A1048     -46.707  55.287 -18.610  1.00 18.720          H  
ATOM  16684 2HB  GLU A1048     -48.037  54.646 -17.672  1.00 18.720          H  
ATOM  16685 1HG  GLU A1048     -47.789  56.983 -17.194  1.00 18.720          H  
ATOM  16686 2HG  GLU A1048     -47.263  56.128 -15.756  1.00 18.720          H  
ATOM  16687  N   CYS A1049     -45.465  52.882 -15.056  1.00 10.930          N  
ATOM  16688  CA  CYS A1049     -45.600  52.327 -13.718  1.00 11.130          C  
ATOM  16689  C   CYS A1049     -44.674  52.930 -12.628  1.00 11.580          C  
ATOM  16690  O   CYS A1049     -44.107  52.161 -11.857  1.00 11.790          O  
ATOM  16691  CB  CYS A1049     -45.348  50.831 -13.818  1.00 15.500          C  
ATOM  16692  SG  CYS A1049     -46.509  50.024 -14.923  1.00 15.500          S  
ATOM  16693  H   CYS A1049     -44.596  52.759 -15.587  1.00 13.120          H  
ATOM  16694  HA  CYS A1049     -46.633  52.473 -13.401  1.00 13.360          H  
ATOM  16695 1HB  CYS A1049     -44.340  50.656 -14.198  1.00 18.600          H  
ATOM  16696 2HB  CYS A1049     -45.426  50.367 -12.835  1.00 18.600          H  
ATOM  16697  HG  CYS A1049     -46.487  50.999 -15.834  1.00 18.600          H  
ATOM  16698  N   PRO A1050     -44.456  54.272 -12.546  1.00 11.950          N  
ATOM  16699  CA  PRO A1050     -43.589  54.943 -11.577  1.00 12.510          C  
ATOM  16700  C   PRO A1050     -44.030  54.845 -10.112  1.00 12.780          C  
ATOM  16701  O   PRO A1050     -43.239  55.133  -9.214  1.00 13.100          O  
ATOM  16702  CB  PRO A1050     -43.644  56.406 -12.032  1.00 18.770          C  
ATOM  16703  CG  PRO A1050     -44.958  56.540 -12.745  1.00 18.770          C  
ATOM  16704  CD  PRO A1050     -45.172  55.223 -13.420  1.00 18.770          C  
ATOM  16705  HA  PRO A1050     -42.568  54.548 -11.688  1.00 15.010          H  
ATOM  16706 1HB  PRO A1050     -43.569  57.069 -11.156  1.00 22.520          H  
ATOM  16707 2HB  PRO A1050     -42.784  56.630 -12.679  1.00 22.520          H  
ATOM  16708 1HG  PRO A1050     -45.759  56.796 -12.039  1.00 22.520          H  
ATOM  16709 2HG  PRO A1050     -44.912  57.369 -13.481  1.00 22.520          H  
ATOM  16710 1HD  PRO A1050     -46.249  55.014 -13.452  1.00 22.520          H  
ATOM  16711 2HD  PRO A1050     -44.710  55.287 -14.417  1.00 22.520          H  
ATOM  16712  N   LEU A1051     -45.297  54.518  -9.869  1.00 12.860          N  
ATOM  16713  CA  LEU A1051     -45.777  54.466  -8.500  1.00 13.170          C  
ATOM  16714  C   LEU A1051     -45.772  53.054  -7.957  1.00 13.300          C  
ATOM  16715  O   LEU A1051     -46.087  52.098  -8.663  1.00 13.570          O  
ATOM  16716  CB  LEU A1051     -47.199  55.028  -8.425  1.00 18.310          C  
ATOM  16717  CG  LEU A1051     -47.397  56.480  -8.935  1.00 18.310          C  
ATOM  16718  CD1 LEU A1051     -48.871  56.827  -8.837  1.00 18.310          C  
ATOM  16719  CD2 LEU A1051     -46.543  57.462  -8.128  1.00 18.310          C  
ATOM  16720  H   LEU A1051     -45.918  54.284 -10.627  1.00 15.430          H  
ATOM  16721  HA  LEU A1051     -45.115  55.054  -7.872  1.00 15.800          H  
ATOM  16722 1HB  LEU A1051     -47.852  54.382  -9.010  1.00 21.980          H  
ATOM  16723 2HB  LEU A1051     -47.530  54.996  -7.387  1.00 21.980          H  
ATOM  16724  HG  LEU A1051     -47.109  56.539  -9.981  1.00 21.980          H  
ATOM  16725 1HD1 LEU A1051     -49.032  57.838  -9.212  1.00 21.980          H  
ATOM  16726 2HD1 LEU A1051     -49.453  56.125  -9.433  1.00 21.980          H  
ATOM  16727 3HD1 LEU A1051     -49.192  56.773  -7.797  1.00 21.980          H  
ATOM  16728 1HD2 LEU A1051     -46.705  58.471  -8.506  1.00 21.980          H  
ATOM  16729 2HD2 LEU A1051     -46.828  57.421  -7.076  1.00 21.980          H  
ATOM  16730 3HD2 LEU A1051     -45.488  57.218  -8.228  1.00 21.980          H  
ATOM  16731  N   LEU A1052     -45.487  52.940  -6.664  1.00 13.290          N  
ATOM  16732  CA  LEU A1052     -45.481  51.660  -5.967  1.00 13.620          C  
ATOM  16733  C   LEU A1052     -46.680  51.504  -5.036  1.00 13.670          C  
ATOM  16734  O   LEU A1052     -46.642  50.708  -4.101  1.00 13.510          O  
ATOM  16735  CB  LEU A1052     -44.180  51.518  -5.173  1.00 18.940          C  
ATOM  16736  CG  LEU A1052     -42.857  51.604  -6.004  1.00 18.940          C  
ATOM  16737  CD1 LEU A1052     -41.678  51.506  -5.047  1.00 18.940          C  
ATOM  16738  CD2 LEU A1052     -42.805  50.506  -7.080  1.00 18.940          C  
ATOM  16739  H   LEU A1052     -45.239  53.774  -6.149  1.00 15.950          H  
ATOM  16740  HA  LEU A1052     -45.549  50.862  -6.701  1.00 16.340          H  
ATOM  16741 1HB  LEU A1052     -44.152  52.296  -4.413  1.00 22.720          H  
ATOM  16742 2HB  LEU A1052     -44.191  50.552  -4.669  1.00 22.720          H  
ATOM  16743  HG  LEU A1052     -42.804  52.576  -6.497  1.00 22.720          H  
ATOM  16744 1HD1 LEU A1052     -40.747  51.592  -5.609  1.00 22.720          H  
ATOM  16745 2HD1 LEU A1052     -41.734  52.312  -4.316  1.00 22.720          H  
ATOM  16746 3HD1 LEU A1052     -41.699  50.553  -4.531  1.00 22.720          H  
ATOM  16747 1HD2 LEU A1052     -41.873  50.601  -7.638  1.00 22.720          H  
ATOM  16748 2HD2 LEU A1052     -42.849  49.529  -6.626  1.00 22.720          H  
ATOM  16749 3HD2 LEU A1052     -43.635  50.616  -7.775  1.00 22.720          H  
ATOM  16750  N   SER A1053     -47.717  52.307  -5.251  1.00 14.070          N  
ATOM  16751  CA  SER A1053     -48.905  52.265  -4.410  1.00 14.360          C  
ATOM  16752  C   SER A1053     -49.537  50.883  -4.424  1.00 14.390          C  
ATOM  16753  O   SER A1053     -49.690  50.267  -5.479  1.00 14.670          O  
ATOM  16754  CB  SER A1053     -49.919  53.283  -4.900  1.00 19.990          C  
ATOM  16755  OG  SER A1053     -49.420  54.590  -4.789  1.00 19.990          O  
ATOM  16756  H   SER A1053     -47.692  52.955  -6.023  1.00 16.880          H  
ATOM  16757  HA  SER A1053     -48.617  52.505  -3.386  1.00 17.230          H  
ATOM  16758 1HB  SER A1053     -50.167  53.074  -5.941  1.00 23.990          H  
ATOM  16759 2HB  SER A1053     -50.840  53.188  -4.321  1.00 23.990          H  
ATOM  16760  HG  SER A1053     -50.120  55.167  -5.111  1.00 23.990          H  
ATOM  16761  N   ASN A1054     -49.965  50.426  -3.252  1.00 14.270          N  
ATOM  16762  CA  ASN A1054     -50.598  49.118  -3.125  1.00 14.480          C  
ATOM  16763  C   ASN A1054     -52.071  49.136  -3.522  1.00 14.380          C  
ATOM  16764  O   ASN A1054     -52.607  48.159  -4.040  1.00 14.350          O  
ATOM  16765  CB  ASN A1054     -50.427  48.647  -1.704  1.00 20.190          C  
ATOM  16766  CG  ASN A1054     -48.993  48.301  -1.413  1.00 20.190          C  
ATOM  16767  OD1 ASN A1054     -48.219  47.944  -2.315  1.00 20.190          O  
ATOM  16768  ND2 ASN A1054     -48.627  48.428  -0.172  1.00 20.190          N  
ATOM  16769  H   ASN A1054     -49.795  50.989  -2.432  1.00 17.120          H  
ATOM  16770  HA  ASN A1054     -50.090  48.422  -3.798  1.00 17.380          H  
ATOM  16771 1HB  ASN A1054     -50.738  49.436  -1.023  1.00 24.230          H  
ATOM  16772 2HB  ASN A1054     -51.057  47.791  -1.508  1.00 24.230          H  
ATOM  16773 1HD2 ASN A1054     -47.664  48.228   0.108  1.00 24.230          H  
ATOM  16774 2HD2 ASN A1054     -49.284  48.717   0.518  1.00 24.230          H  
ATOM  16775  N   THR A1055     -52.737  50.241  -3.234  1.00 14.470          N  
ATOM  16776  CA  THR A1055     -54.151  50.385  -3.546  1.00 14.580          C  
ATOM  16777  C   THR A1055     -54.372  51.737  -4.196  1.00 14.980          C  
ATOM  16778  O   THR A1055     -53.930  52.755  -3.656  1.00 15.270          O  
ATOM  16779  CB  THR A1055     -55.005  50.296  -2.258  1.00 20.370          C  
ATOM  16780  OG1 THR A1055     -54.776  49.041  -1.611  1.00 20.370          O  
ATOM  16781  CG2 THR A1055     -56.482  50.404  -2.576  1.00 20.370          C  
ATOM  16782  H   THR A1055     -52.247  51.008  -2.804  1.00 17.360          H  
ATOM  16783  HA  THR A1055     -54.456  49.606  -4.247  1.00 17.500          H  
ATOM  16784  HB  THR A1055     -54.725  51.107  -1.585  1.00 24.440          H  
ATOM  16785  HG1 THR A1055     -53.850  48.978  -1.374  1.00 24.440          H  
ATOM  16786 1HG2 THR A1055     -57.043  50.342  -1.656  1.00 24.440          H  
ATOM  16787 2HG2 THR A1055     -56.698  51.351  -3.062  1.00 24.440          H  
ATOM  16788 3HG2 THR A1055     -56.763  49.587  -3.230  1.00 24.440          H  
ATOM  16789  N   TYR A1056     -55.079  51.787  -5.320  1.00 15.130          N  
ATOM  16790  CA  TYR A1056     -55.398  53.089  -5.869  1.00 15.660          C  
ATOM  16791  C   TYR A1056     -56.638  53.658  -5.227  1.00 15.590          C  
ATOM  16792  O   TYR A1056     -57.703  53.036  -5.236  1.00 15.940          O  
ATOM  16793  CB  TYR A1056     -55.633  53.064  -7.373  1.00 21.710          C  
ATOM  16794  CG  TYR A1056     -56.100  54.426  -7.862  1.00 21.710          C  
ATOM  16795  CD1 TYR A1056     -55.208  55.478  -7.982  1.00 21.710          C  
ATOM  16796  CD2 TYR A1056     -57.446  54.625  -8.156  1.00 21.710          C  
ATOM  16797  CE1 TYR A1056     -55.660  56.716  -8.394  1.00 21.710          C  
ATOM  16798  CE2 TYR A1056     -57.892  55.857  -8.566  1.00 21.710          C  
ATOM  16799  CZ  TYR A1056     -57.008  56.902  -8.685  1.00 21.710          C  
ATOM  16800  OH  TYR A1056     -57.455  58.139  -9.098  1.00 21.710          O  
ATOM  16801  H   TYR A1056     -55.395  50.941  -5.792  1.00 18.160          H  
ATOM  16802  HA  TYR A1056     -54.575  53.770  -5.656  1.00 18.790          H  
ATOM  16803 1HB  TYR A1056     -54.717  52.793  -7.896  1.00 26.050          H  
ATOM  16804 2HB  TYR A1056     -56.397  52.332  -7.618  1.00 26.050          H  
ATOM  16805  HD1 TYR A1056     -54.155  55.333  -7.747  1.00 26.050          H  
ATOM  16806  HD2 TYR A1056     -58.151  53.799  -8.053  1.00 26.050          H  
ATOM  16807  HE1 TYR A1056     -54.961  57.546  -8.487  1.00 26.050          H  
ATOM  16808  HE2 TYR A1056     -58.944  56.006  -8.792  1.00 26.050          H  
ATOM  16809  HH  TYR A1056     -56.722  58.758  -9.097  1.00 26.050          H  
ATOM  16810  N   LEU A1057     -56.503  54.846  -4.679  1.00 15.380          N  
ATOM  16811  CA  LEU A1057     -57.624  55.511  -4.070  1.00 15.220          C  
ATOM  16812  C   LEU A1057     -57.866  56.785  -4.853  1.00 15.140          C  
ATOM  16813  O   LEU A1057     -56.920  57.461  -5.254  1.00 15.480          O  
ATOM  16814  CB  LEU A1057     -57.327  55.786  -2.591  1.00 21.370          C  
ATOM  16815  CG  LEU A1057     -56.982  54.521  -1.718  1.00 21.370          C  
ATOM  16816  CD1 LEU A1057     -56.592  54.972  -0.331  1.00 21.370          C  
ATOM  16817  CD2 LEU A1057     -58.179  53.548  -1.650  1.00 21.370          C  
ATOM  16818  H   LEU A1057     -55.597  55.293  -4.696  1.00 18.460          H  
ATOM  16819  HA  LEU A1057     -58.513  54.892  -4.161  1.00 18.260          H  
ATOM  16820 1HB  LEU A1057     -56.481  56.469  -2.532  1.00 25.650          H  
ATOM  16821 2HB  LEU A1057     -58.193  56.271  -2.151  1.00 25.650          H  
ATOM  16822  HG  LEU A1057     -56.125  54.001  -2.159  1.00 25.650          H  
ATOM  16823 1HD1 LEU A1057     -56.329  54.101   0.268  1.00 25.650          H  
ATOM  16824 2HD1 LEU A1057     -55.732  55.639  -0.396  1.00 25.650          H  
ATOM  16825 3HD1 LEU A1057     -57.419  55.494   0.136  1.00 25.650          H  
ATOM  16826 1HD2 LEU A1057     -57.905  52.689  -1.042  1.00 25.650          H  
ATOM  16827 2HD2 LEU A1057     -59.036  54.034  -1.209  1.00 25.650          H  
ATOM  16828 3HD2 LEU A1057     -58.440  53.204  -2.648  1.00 25.650          H  
ATOM  16829  N   ASP A1058     -59.130  57.126  -5.050  1.00 14.810          N  
ATOM  16830  CA  ASP A1058     -59.535  58.323  -5.772  1.00 14.770          C  
ATOM  16831  C   ASP A1058     -59.917  59.479  -4.860  1.00 14.730          C  
ATOM  16832  O   ASP A1058     -60.495  60.472  -5.302  1.00 14.840          O  
ATOM  16833  CB  ASP A1058     -60.718  57.967  -6.647  1.00 20.690          C  
ATOM  16834  CG  ASP A1058     -61.821  57.427  -5.788  1.00 20.690          C  
ATOM  16835  OD1 ASP A1058     -61.527  57.145  -4.608  1.00 20.690          O  
ATOM  16836  OD2 ASP A1058     -62.935  57.308  -6.248  1.00 20.690          O  
ATOM  16837  H   ASP A1058     -59.883  56.534  -4.692  1.00 17.770          H  
ATOM  16838  HA  ASP A1058     -58.705  58.640  -6.405  1.00 17.720          H  
ATOM  16839 1HB  ASP A1058     -61.070  58.851  -7.179  1.00 24.830          H  
ATOM  16840 2HB  ASP A1058     -60.429  57.222  -7.383  1.00 24.830          H  
ATOM  16841  N   GLY A1059     -59.597  59.351  -3.580  1.00 14.740          N  
ATOM  16842  CA  GLY A1059     -59.932  60.367  -2.594  1.00 14.850          C  
ATOM  16843  C   GLY A1059     -61.308  60.144  -1.965  1.00 14.790          C  
ATOM  16844  O   GLY A1059     -61.703  60.884  -1.063  1.00 15.070          O  
ATOM  16845  H   GLY A1059     -59.115  58.512  -3.297  1.00 17.690          H  
ATOM  16846 1HA  GLY A1059     -59.171  60.372  -1.814  1.00 17.820          H  
ATOM  16847 2HA  GLY A1059     -59.905  61.347  -3.067  1.00 17.820          H  
ATOM  16848  N   ASN A1060     -62.031  59.109  -2.420  1.00 14.570          N  
ATOM  16849  CA  ASN A1060     -63.362  58.792  -1.901  1.00 14.560          C  
ATOM  16850  C   ASN A1060     -63.297  57.584  -0.970  1.00 14.410          C  
ATOM  16851  O   ASN A1060     -64.307  56.931  -0.694  1.00 14.400          O  
ATOM  16852  CB  ASN A1060     -64.329  58.517  -3.035  1.00 20.390          C  
ATOM  16853  CG  ASN A1060     -64.632  59.719  -3.881  1.00 20.390          C  
ATOM  16854  OD1 ASN A1060     -65.035  60.779  -3.374  1.00 20.390          O  
ATOM  16855  ND2 ASN A1060     -64.455  59.576  -5.174  1.00 20.390          N  
ATOM  16856  H   ASN A1060     -61.669  58.515  -3.183  1.00 17.480          H  
ATOM  16857  HA  ASN A1060     -63.725  59.638  -1.317  1.00 17.470          H  
ATOM  16858 1HB  ASN A1060     -63.913  57.739  -3.676  1.00 24.470          H  
ATOM  16859 2HB  ASN A1060     -65.263  58.137  -2.629  1.00 24.470          H  
ATOM  16860 1HD2 ASN A1060     -64.638  60.336  -5.794  1.00 24.470          H  
ATOM  16861 2HD2 ASN A1060     -64.109  58.688  -5.554  1.00 24.470          H  
ATOM  16862  N   ALA A1061     -62.089  57.270  -0.516  1.00 14.290          N  
ATOM  16863  CA  ALA A1061     -61.840  56.131   0.351  1.00 14.230          C  
ATOM  16864  C   ALA A1061     -62.655  56.256   1.658  1.00 13.990          C  
ATOM  16865  O   ALA A1061     -62.771  57.362   2.184  1.00 13.990          O  
ATOM  16866  CB  ALA A1061     -60.352  56.064   0.647  1.00 19.950          C  
ATOM  16867  H   ALA A1061     -61.316  57.854  -0.791  1.00 17.150          H  
ATOM  16868  HA  ALA A1061     -62.127  55.250  -0.196  1.00 17.080          H  
ATOM  16869 1HB  ALA A1061     -60.117  55.211   1.255  1.00 23.940          H  
ATOM  16870 2HB  ALA A1061     -59.819  55.996  -0.289  1.00 23.940          H  
ATOM  16871 3HB  ALA A1061     -60.052  56.970   1.169  1.00 23.940          H  
ATOM  16872  N   ASN A1062     -63.221  55.158   2.210  1.00 13.800          N  
ATOM  16873  CA  ASN A1062     -63.140  53.767   1.752  1.00 13.750          C  
ATOM  16874  C   ASN A1062     -64.435  53.066   2.141  1.00 13.360          C  
ATOM  16875  O   ASN A1062     -65.313  53.668   2.760  1.00 13.270          O  
ATOM  16876  CB  ASN A1062     -61.921  53.072   2.351  1.00 19.270          C  
ATOM  16877  CG  ASN A1062     -61.327  52.012   1.451  1.00 19.270          C  
ATOM  16878  OD1 ASN A1062     -62.076  51.306   0.769  1.00 19.270          O  
ATOM  16879  ND2 ASN A1062     -60.024  51.901   1.436  1.00 19.270          N  
ATOM  16880  H   ASN A1062     -63.759  55.314   3.052  1.00 16.560          H  
ATOM  16881  HA  ASN A1062     -63.112  53.704   0.670  1.00 16.500          H  
ATOM  16882 1HB  ASN A1062     -61.162  53.795   2.612  1.00 23.120          H  
ATOM  16883 2HB  ASN A1062     -62.221  52.591   3.282  1.00 23.120          H  
ATOM  16884 1HD2 ASN A1062     -59.589  51.211   0.855  1.00 23.120          H  
ATOM  16885 2HD2 ASN A1062     -59.459  52.497   2.008  1.00 23.120          H  
ATOM  16886  N   THR A1063     -64.538  51.787   1.802  1.00 13.290          N  
ATOM  16887  CA  THR A1063     -65.744  50.998   2.008  1.00 13.100          C  
ATOM  16888  C   THR A1063     -65.614  49.903   3.059  1.00 12.880          C  
ATOM  16889  O   THR A1063     -66.332  48.910   3.007  1.00 13.050          O  
ATOM  16890  CB  THR A1063     -66.171  50.348   0.676  1.00 18.420          C  
ATOM  16891  OG1 THR A1063     -65.094  49.510   0.172  1.00 18.420          O  
ATOM  16892  CG2 THR A1063     -66.469  51.432  -0.349  1.00 18.420          C  
ATOM  16893  H   THR A1063     -63.765  51.351   1.306  1.00 15.950          H  
ATOM  16894  HA  THR A1063     -66.538  51.672   2.332  1.00 15.720          H  
ATOM  16895  HB  THR A1063     -67.064  49.741   0.834  1.00 22.100          H  
ATOM  16896  HG1 THR A1063     -65.438  48.958  -0.535  1.00 22.100          H  
ATOM  16897 1HG2 THR A1063     -66.770  50.968  -1.287  1.00 22.100          H  
ATOM  16898 2HG2 THR A1063     -67.276  52.064   0.021  1.00 22.100          H  
ATOM  16899 3HG2 THR A1063     -65.582  52.039  -0.516  1.00 22.100          H  
ATOM  16900  N   SER A1064     -64.690  50.035   3.995  1.00 12.690          N  
ATOM  16901  CA  SER A1064     -64.539  48.989   5.005  1.00 12.630          C  
ATOM  16902  C   SER A1064     -65.877  48.678   5.689  1.00 12.720          C  
ATOM  16903  O   SER A1064     -66.572  49.582   6.167  1.00 12.690          O  
ATOM  16904  CB  SER A1064     -63.520  49.399   6.040  1.00 17.710          C  
ATOM  16905  OG  SER A1064     -63.421  48.425   7.033  1.00 17.710          O  
ATOM  16906  H   SER A1064     -64.116  50.863   4.020  1.00 15.230          H  
ATOM  16907  HA  SER A1064     -64.182  48.084   4.515  1.00 15.160          H  
ATOM  16908 1HB  SER A1064     -62.552  49.539   5.562  1.00 21.250          H  
ATOM  16909 2HB  SER A1064     -63.811  50.350   6.483  1.00 21.250          H  
ATOM  16910  HG  SER A1064     -62.715  48.712   7.617  1.00 21.250          H  
ATOM  16911  N   THR A1065     -66.215  47.386   5.731  1.00 12.980          N  
ATOM  16912  CA  THR A1065     -67.461  46.879   6.319  1.00 13.170          C  
ATOM  16913  C   THR A1065     -67.592  47.173   7.802  1.00 12.770          C  
ATOM  16914  O   THR A1065     -66.663  46.941   8.579  1.00 12.880          O  
ATOM  16915  CB  THR A1065     -67.609  45.352   6.047  1.00 18.360          C  
ATOM  16916  OG1 THR A1065     -67.678  45.130   4.636  1.00 18.360          O  
ATOM  16917  CG2 THR A1065     -68.853  44.756   6.678  1.00 18.360          C  
ATOM  16918  H   THR A1065     -65.570  46.736   5.303  1.00 15.580          H  
ATOM  16919  HA  THR A1065     -68.283  47.393   5.832  1.00 15.800          H  
ATOM  16920  HB  THR A1065     -66.743  44.844   6.439  1.00 22.030          H  
ATOM  16921  HG1 THR A1065     -66.869  45.471   4.217  1.00 22.030          H  
ATOM  16922 1HG2 THR A1065     -68.900  43.694   6.450  1.00 22.030          H  
ATOM  16923 2HG2 THR A1065     -68.822  44.881   7.755  1.00 22.030          H  
ATOM  16924 3HG2 THR A1065     -69.735  45.245   6.287  1.00 22.030          H  
ATOM  16925  N   SER A1066     -68.767  47.674   8.196  1.00 12.460          N  
ATOM  16926  CA  SER A1066     -69.027  47.977   9.594  1.00 12.270          C  
ATOM  16927  C   SER A1066     -68.833  46.742  10.460  1.00 11.880          C  
ATOM  16928  O   SER A1066     -69.303  45.652  10.124  1.00 12.060          O  
ATOM  16929  CB  SER A1066     -70.431  48.502   9.760  1.00 17.250          C  
ATOM  16930  OG  SER A1066     -70.732  48.711  11.111  1.00 17.250          O  
ATOM  16931  H   SER A1066     -69.502  47.847   7.493  1.00 14.950          H  
ATOM  16932  HA  SER A1066     -68.321  48.742   9.919  1.00 14.720          H  
ATOM  16933 1HB  SER A1066     -70.535  49.437   9.208  1.00 20.700          H  
ATOM  16934 2HB  SER A1066     -71.137  47.790   9.327  1.00 20.700          H  
ATOM  16935  HG  SER A1066     -71.627  49.063  11.125  1.00 20.700          H  
ATOM  16936  N   ASP A1067     -68.130  46.912  11.574  1.00 11.530          N  
ATOM  16937  CA  ASP A1067     -67.848  45.817  12.492  1.00 11.390          C  
ATOM  16938  C   ASP A1067     -67.602  46.434  13.877  1.00 10.820          C  
ATOM  16939  O   ASP A1067     -66.604  47.133  14.075  1.00 11.010          O  
ATOM  16940  CB  ASP A1067     -66.630  45.019  11.988  1.00 16.000          C  
ATOM  16941  CG  ASP A1067     -66.367  43.715  12.747  1.00 16.000          C  
ATOM  16942  OD1 ASP A1067     -67.097  43.438  13.665  1.00 16.000          O  
ATOM  16943  OD2 ASP A1067     -65.447  42.998  12.385  1.00 16.000          O  
ATOM  16944  H   ASP A1067     -67.780  47.834  11.788  1.00 13.840          H  
ATOM  16945  HA  ASP A1067     -68.714  45.157  12.547  1.00 13.670          H  
ATOM  16946 1HB  ASP A1067     -66.772  44.783  10.929  1.00 19.200          H  
ATOM  16947 2HB  ASP A1067     -65.741  45.644  12.061  1.00 19.200          H  
ATOM  16948  N   GLY A1068     -68.562  46.289  14.792  1.00 10.290          N  
ATOM  16949  CA  GLY A1068     -68.477  46.949  16.096  1.00  9.850          C  
ATOM  16950  C   GLY A1068     -67.678  46.160  17.130  1.00  9.370          C  
ATOM  16951  O   GLY A1068     -67.052  45.148  16.824  1.00  9.570          O  
ATOM  16952  H   GLY A1068     -69.350  45.695  14.576  1.00 12.350          H  
ATOM  16953 1HA  GLY A1068     -68.025  47.932  15.967  1.00 11.820          H  
ATOM  16954 2HA  GLY A1068     -69.484  47.119  16.474  1.00 11.820          H  
ATOM  16955  N   SER A1069     -67.713  46.621  18.376  1.00  9.050          N  
ATOM  16956  CA  SER A1069     -66.950  45.967  19.431  1.00  8.690          C  
ATOM  16957  C   SER A1069     -67.469  46.264  20.838  1.00  8.170          C  
ATOM  16958  O   SER A1069     -67.888  47.390  21.102  1.00  8.040          O  
ATOM  16959  CB  SER A1069     -65.503  46.422  19.378  1.00 12.310          C  
ATOM  16960  OG  SER A1069     -64.769  45.879  20.449  1.00 12.310          O  
ATOM  16961  H   SER A1069     -68.257  47.447  18.585  1.00 10.860          H  
ATOM  16962  HA  SER A1069     -66.996  44.905  19.217  1.00 10.430          H  
ATOM  16963 1HB  SER A1069     -65.055  46.117  18.434  1.00 14.770          H  
ATOM  16964 2HB  SER A1069     -65.466  47.504  19.421  1.00 14.770          H  
ATOM  16965  HG  SER A1069     -63.892  46.330  20.434  1.00 14.770          H  
ATOM  16966  N   PRO A1070     -67.483  45.271  21.764  1.00  8.110          N  
ATOM  16967  CA  PRO A1070     -67.790  45.422  23.184  1.00  7.840          C  
ATOM  16968  C   PRO A1070     -66.682  46.215  23.890  1.00  7.380          C  
ATOM  16969  O   PRO A1070     -66.844  46.681  25.017  1.00  7.720          O  
ATOM  16970  CB  PRO A1070     -67.877  43.970  23.677  1.00 11.760          C  
ATOM  16971  CG  PRO A1070     -67.008  43.179  22.723  1.00 11.760          C  
ATOM  16972  CD  PRO A1070     -67.161  43.866  21.377  1.00 11.760          C  
ATOM  16973  HA  PRO A1070     -68.758  45.933  23.292  1.00  9.410          H  
ATOM  16974 1HB  PRO A1070     -67.521  43.911  24.717  1.00 14.110          H  
ATOM  16975 2HB  PRO A1070     -68.926  43.637  23.681  1.00 14.110          H  
ATOM  16976 1HG  PRO A1070     -65.965  43.170  23.081  1.00 14.110          H  
ATOM  16977 2HG  PRO A1070     -67.339  42.129  22.700  1.00 14.110          H  
ATOM  16978 1HD  PRO A1070     -66.187  43.789  20.868  1.00 14.110          H  
ATOM  16979 2HD  PRO A1070     -67.982  43.416  20.793  1.00 14.110          H  
ATOM  16980  N   ALA A1071     -65.539  46.320  23.213  1.00  6.810          N  
ATOM  16981  CA  ALA A1071     -64.351  46.997  23.669  1.00  6.560          C  
ATOM  16982  C   ALA A1071     -63.918  47.908  22.545  1.00  6.020          C  
ATOM  16983  O   ALA A1071     -63.018  47.586  21.770  1.00  6.010          O  
ATOM  16984  CB  ALA A1071     -63.254  46.006  24.030  1.00  9.280          C  
ATOM  16985  H   ALA A1071     -65.477  45.919  22.284  1.00  8.170          H  
ATOM  16986  HA  ALA A1071     -64.598  47.607  24.538  1.00  7.870          H  
ATOM  16987 1HB  ALA A1071     -62.366  46.548  24.358  1.00 11.140          H  
ATOM  16988 2HB  ALA A1071     -63.606  45.359  24.833  1.00 11.140          H  
ATOM  16989 3HB  ALA A1071     -63.012  45.401  23.156  1.00 11.140          H  
ATOM  16990  N   VAL A1072     -64.593  49.037  22.430  1.00  5.850          N  
ATOM  16991  CA  VAL A1072     -64.416  49.965  21.318  1.00  5.640          C  
ATOM  16992  C   VAL A1072     -62.984  50.469  21.246  1.00  5.190          C  
ATOM  16993  O   VAL A1072     -62.419  50.620  20.166  1.00  5.440          O  
ATOM  16994  CB  VAL A1072     -65.412  51.131  21.445  1.00  7.980          C  
ATOM  16995  CG1 VAL A1072     -65.114  52.223  20.409  1.00  7.980          C  
ATOM  16996  CG2 VAL A1072     -66.826  50.574  21.254  1.00  7.980          C  
ATOM  16997  H   VAL A1072     -65.298  49.224  23.131  1.00  7.020          H  
ATOM  16998  HA  VAL A1072     -64.636  49.437  20.392  1.00  6.770          H  
ATOM  16999  HB  VAL A1072     -65.324  51.579  22.433  1.00  9.580          H  
ATOM  17000 1HG1 VAL A1072     -65.836  53.031  20.520  1.00  9.580          H  
ATOM  17001 2HG1 VAL A1072     -64.113  52.626  20.550  1.00  9.580          H  
ATOM  17002 3HG1 VAL A1072     -65.192  51.802  19.407  1.00  9.580          H  
ATOM  17003 1HG2 VAL A1072     -67.554  51.380  21.352  1.00  9.580          H  
ATOM  17004 2HG2 VAL A1072     -66.910  50.127  20.264  1.00  9.580          H  
ATOM  17005 3HG2 VAL A1072     -67.035  49.809  22.003  1.00  9.580          H  
ATOM  17006  N   SER A1073     -62.416  50.751  22.409  1.00  4.960          N  
ATOM  17007  CA  SER A1073     -61.057  51.247  22.556  1.00  5.060          C  
ATOM  17008  C   SER A1073     -60.011  50.170  22.377  1.00  4.750          C  
ATOM  17009  O   SER A1073     -58.809  50.472  22.365  1.00  5.210          O  
ATOM  17010  CB  SER A1073     -60.840  51.748  23.959  1.00  7.040          C  
ATOM  17011  OG  SER A1073     -60.862  50.649  24.859  1.00  7.040          O  
ATOM  17012  H   SER A1073     -62.949  50.604  23.253  1.00  5.950          H  
ATOM  17013  HA  SER A1073     -60.887  52.035  21.822  1.00  6.070          H  
ATOM  17014 1HB  SER A1073     -59.881  52.261  24.027  1.00  8.450          H  
ATOM  17015 2HB  SER A1073     -61.620  52.458  24.221  1.00  8.450          H  
ATOM  17016  HG  SER A1073     -60.036  50.091  24.671  1.00  8.450          H  
ATOM  17017  N   THR A1074     -60.453  48.913  22.324  1.00  4.400          N  
ATOM  17018  CA  THR A1074     -59.556  47.788  22.346  1.00  4.490          C  
ATOM  17019  C   THR A1074     -58.667  47.870  23.585  1.00  4.240          C  
ATOM  17020  O   THR A1074     -58.808  48.783  24.420  1.00  4.520          O  
ATOM  17021  CB  THR A1074     -58.734  47.682  21.043  1.00  6.250          C  
ATOM  17022  OG1 THR A1074     -57.974  48.877  20.825  1.00  6.250          O  
ATOM  17023  CG2 THR A1074     -59.661  47.465  19.863  1.00  6.250          C  
ATOM  17024  H   THR A1074     -61.449  48.730  22.233  1.00  5.280          H  
ATOM  17025  HA  THR A1074     -60.153  46.878  22.425  1.00  5.390          H  
ATOM  17026  HB  THR A1074     -58.049  46.842  21.121  1.00  7.500          H  
ATOM  17027  HG1 THR A1074     -57.740  49.291  21.681  1.00  7.500          H  
ATOM  17028 1HG2 THR A1074     -59.077  47.383  18.950  1.00  7.500          H  
ATOM  17029 2HG2 THR A1074     -60.232  46.551  20.017  1.00  7.500          H  
ATOM  17030 3HG2 THR A1074     -60.347  48.312  19.781  1.00  7.500          H  
ATOM  17031  N   MET A1075     -57.830  46.854  23.785  1.00  4.060          N  
ATOM  17032  CA  MET A1075     -56.956  46.859  24.944  1.00  3.860          C  
ATOM  17033  C   MET A1075     -55.676  47.668  24.692  1.00  3.480          C  
ATOM  17034  O   MET A1075     -55.137  47.624  23.586  1.00  3.470          O  
ATOM  17035  CB  MET A1075     -56.542  45.439  25.334  1.00  5.480          C  
ATOM  17036  CG  MET A1075     -57.637  44.530  25.865  1.00  5.480          C  
ATOM  17037  SD  MET A1075     -56.966  42.907  26.354  1.00  5.480          S  
ATOM  17038  CE  MET A1075     -58.418  42.046  26.934  1.00  5.480          C  
ATOM  17039  H   MET A1075     -57.768  46.109  23.101  1.00  4.870          H  
ATOM  17040  HA  MET A1075     -57.531  47.290  25.754  1.00  4.630          H  
ATOM  17041 1HB  MET A1075     -56.121  44.945  24.458  1.00  6.580          H  
ATOM  17042 2HB  MET A1075     -55.746  45.485  26.071  1.00  6.580          H  
ATOM  17043 1HG  MET A1075     -58.107  44.992  26.732  1.00  6.580          H  
ATOM  17044 2HG  MET A1075     -58.397  44.379  25.097  1.00  6.580          H  
ATOM  17045 1HE  MET A1075     -58.138  41.044  27.250  1.00  6.580          H  
ATOM  17046 2HE  MET A1075     -58.857  42.588  27.770  1.00  6.580          H  
ATOM  17047 3HE  MET A1075     -59.147  41.973  26.123  1.00  6.580          H  
ATOM  17048  N   PRO A1076     -55.158  48.391  25.699  1.00  3.690          N  
ATOM  17049  CA  PRO A1076     -53.880  49.066  25.705  1.00  3.780          C  
ATOM  17050  C   PRO A1076     -52.811  47.997  25.835  1.00  3.400          C  
ATOM  17051  O   PRO A1076     -53.091  46.914  26.348  1.00  3.380          O  
ATOM  17052  CB  PRO A1076     -53.978  49.983  26.928  1.00  5.670          C  
ATOM  17053  CG  PRO A1076     -54.923  49.264  27.852  1.00  5.670          C  
ATOM  17054  CD  PRO A1076     -55.917  48.572  26.939  1.00  5.670          C  
ATOM  17055  HA  PRO A1076     -53.758  49.636  24.771  1.00  4.540          H  
ATOM  17056 1HB  PRO A1076     -52.982  50.130  27.371  1.00  6.800          H  
ATOM  17057 2HB  PRO A1076     -54.346  50.976  26.626  1.00  6.800          H  
ATOM  17058 1HG  PRO A1076     -54.377  48.545  28.461  1.00  6.800          H  
ATOM  17059 2HG  PRO A1076     -55.401  49.972  28.547  1.00  6.800          H  
ATOM  17060 1HD  PRO A1076     -56.138  47.610  27.368  1.00  6.800          H  
ATOM  17061 2HD  PRO A1076     -56.818  49.196  26.773  1.00  6.800          H  
ATOM  17062  N   ALA A1077     -51.579  48.327  25.479  1.00  3.680          N  
ATOM  17063  CA  ALA A1077     -50.450  47.398  25.588  1.00  3.740          C  
ATOM  17064  C   ALA A1077     -50.334  46.672  26.942  1.00  3.270          C  
ATOM  17065  O   ALA A1077     -49.981  45.492  26.985  1.00  3.420          O  
ATOM  17066  CB  ALA A1077     -49.166  48.166  25.336  1.00  5.210          C  
ATOM  17067  H   ALA A1077     -51.420  49.240  25.066  1.00  4.420          H  
ATOM  17068  HA  ALA A1077     -50.581  46.636  24.824  1.00  4.490          H  
ATOM  17069 1HB  ALA A1077     -48.331  47.483  25.362  1.00  6.250          H  
ATOM  17070 2HB  ALA A1077     -49.196  48.660  24.384  1.00  6.250          H  
ATOM  17071 3HB  ALA A1077     -49.042  48.919  26.099  1.00  6.250          H  
ATOM  17072  N   MET A1078     -50.632  47.364  28.041  1.00  3.140          N  
ATOM  17073  CA  MET A1078     -50.496  46.805  29.387  1.00  3.180          C  
ATOM  17074  C   MET A1078     -51.491  45.683  29.765  1.00  2.400          C  
ATOM  17075  O   MET A1078     -51.323  45.025  30.799  1.00  2.850          O  
ATOM  17076  CB  MET A1078     -50.634  47.912  30.425  1.00  4.440          C  
ATOM  17077  CG  MET A1078     -52.070  48.383  30.636  1.00  4.440          C  
ATOM  17078  SD  MET A1078     -52.230  49.708  31.809  1.00  4.440          S  
ATOM  17079  CE  MET A1078     -54.012  49.770  31.907  1.00  4.440          C  
ATOM  17080  H   MET A1078     -50.903  48.333  27.949  1.00  3.770          H  
ATOM  17081  HA  MET A1078     -49.491  46.402  29.460  1.00  3.820          H  
ATOM  17082 1HB  MET A1078     -50.226  47.577  31.373  1.00  5.320          H  
ATOM  17083 2HB  MET A1078     -50.049  48.772  30.106  1.00  5.320          H  
ATOM  17084 1HG  MET A1078     -52.467  48.717  29.691  1.00  5.320          H  
ATOM  17085 2HG  MET A1078     -52.683  47.561  30.995  1.00  5.320          H  
ATOM  17086 1HE  MET A1078     -54.311  50.552  32.606  1.00  5.320          H  
ATOM  17087 2HE  MET A1078     -54.425  49.987  30.924  1.00  5.320          H  
ATOM  17088 3HE  MET A1078     -54.391  48.807  32.255  1.00  5.320          H  
ATOM  17089  N   MET A1079     -52.615  45.547  29.065  1.00  1.820          N  
ATOM  17090  CA  MET A1079     -53.564  44.545  29.547  1.00  1.850          C  
ATOM  17091  C   MET A1079     -53.302  43.126  29.048  1.00  1.740          C  
ATOM  17092  O   MET A1079     -52.952  42.967  27.882  1.00  2.360          O  
ATOM  17093  CB  MET A1079     -55.000  44.917  29.227  1.00  2.580          C  
ATOM  17094  CG  MET A1079     -55.592  46.018  30.079  1.00  2.580          C  
ATOM  17095  SD  MET A1079     -57.298  46.431  29.599  1.00  2.580          S  
ATOM  17096  CE  MET A1079     -58.230  44.957  30.003  1.00  2.580          C  
ATOM  17097  H   MET A1079     -52.749  46.051  28.180  1.00  2.180          H  
ATOM  17098  HA  MET A1079     -53.468  44.590  30.611  1.00  2.220          H  
ATOM  17099 1HB  MET A1079     -55.045  45.249  28.201  1.00  3.090          H  
ATOM  17100 2HB  MET A1079     -55.612  44.032  29.307  1.00  3.090          H  
ATOM  17101 1HG  MET A1079     -55.597  45.694  31.120  1.00  3.090          H  
ATOM  17102 2HG  MET A1079     -54.978  46.906  30.006  1.00  3.090          H  
ATOM  17103 1HE  MET A1079     -59.278  45.112  29.753  1.00  3.090          H  
ATOM  17104 2HE  MET A1079     -57.854  44.111  29.441  1.00  3.090          H  
ATOM  17105 3HE  MET A1079     -58.142  44.752  31.070  1.00  3.090          H  
ATOM  17106  N   ASN A1080     -53.480  42.075  29.897  1.00  1.590          N  
ATOM  17107  CA  ASN A1080     -53.797  42.096  31.338  1.00  1.810          C  
ATOM  17108  C   ASN A1080     -52.542  41.702  32.110  1.00  1.490          C  
ATOM  17109  O   ASN A1080     -52.224  42.292  33.153  1.00  1.410          O  
ATOM  17110  CB  ASN A1080     -54.949  41.165  31.640  1.00  2.450          C  
ATOM  17111  CG  ASN A1080     -56.212  41.655  31.045  1.00  2.450          C  
ATOM  17112  OD1 ASN A1080     -56.806  42.605  31.555  1.00  2.450          O  
ATOM  17113  ND2 ASN A1080     -56.635  41.050  29.978  1.00  2.450          N  
ATOM  17114  H   ASN A1080     -53.345  41.139  29.504  1.00  1.910          H  
ATOM  17115  HA  ASN A1080     -54.102  43.067  31.688  1.00  2.170          H  
ATOM  17116 1HB  ASN A1080     -54.731  40.171  31.242  1.00  2.940          H  
ATOM  17117 2HB  ASN A1080     -55.075  41.066  32.716  1.00  2.940          H  
ATOM  17118 1HD2 ASN A1080     -57.480  41.347  29.539  1.00  2.940          H  
ATOM  17119 2HD2 ASN A1080     -56.109  40.287  29.594  1.00  2.940          H  
ATOM  17120  N   ALA A1081     -51.802  40.735  31.544  1.00  1.500          N  
ATOM  17121  CA  ALA A1081     -50.602  40.174  32.167  1.00  1.480          C  
ATOM  17122  C   ALA A1081     -49.491  41.196  32.424  1.00  1.390          C  
ATOM  17123  O   ALA A1081     -48.744  41.041  33.394  1.00  1.380          O  
ATOM  17124  CB  ALA A1081     -50.049  39.051  31.302  1.00  2.080          C  
ATOM  17125  H   ALA A1081     -52.149  40.310  30.672  1.00  1.800          H  
ATOM  17126  HA  ALA A1081     -50.904  39.759  33.128  1.00  1.780          H  
ATOM  17127 1HB  ALA A1081     -49.187  38.593  31.778  1.00  2.500          H  
ATOM  17128 2HB  ALA A1081     -50.828  38.295  31.156  1.00  2.500          H  
ATOM  17129 3HB  ALA A1081     -49.752  39.452  30.345  1.00  2.500          H  
ATOM  17130  N   VAL A1082     -49.323  42.183  31.534  1.00  1.460          N  
ATOM  17131  CA  VAL A1082     -48.252  43.169  31.686  1.00  1.530          C  
ATOM  17132  C   VAL A1082     -48.506  44.124  32.847  1.00  1.500          C  
ATOM  17133  O   VAL A1082     -47.582  44.408  33.608  1.00  1.530          O  
ATOM  17134  CB  VAL A1082     -47.976  43.907  30.364  1.00  2.110          C  
ATOM  17135  CG1 VAL A1082     -46.999  45.069  30.577  1.00  2.110          C  
ATOM  17136  CG2 VAL A1082     -47.357  42.920  29.365  1.00  2.110          C  
ATOM  17137  H   VAL A1082     -49.960  42.258  30.749  1.00  1.750          H  
ATOM  17138  HA  VAL A1082     -47.339  42.621  31.913  1.00  1.840          H  
ATOM  17139  HB  VAL A1082     -48.900  44.290  29.968  1.00  2.540          H  
ATOM  17140 1HG1 VAL A1082     -46.833  45.535  29.622  1.00  2.540          H  
ATOM  17141 2HG1 VAL A1082     -47.412  45.803  31.269  1.00  2.540          H  
ATOM  17142 3HG1 VAL A1082     -46.055  44.691  30.973  1.00  2.540          H  
ATOM  17143 1HG2 VAL A1082     -47.162  43.429  28.418  1.00  2.540          H  
ATOM  17144 2HG2 VAL A1082     -46.419  42.529  29.769  1.00  2.540          H  
ATOM  17145 3HG2 VAL A1082     -48.046  42.096  29.201  1.00  2.540          H  
ATOM  17146  N   LYS A1083     -49.716  44.665  32.977  1.00  1.520          N  
ATOM  17147  CA  LYS A1083     -49.995  45.511  34.121  1.00  1.610          C  
ATOM  17148  C   LYS A1083     -49.838  44.682  35.388  1.00  1.480          C  
ATOM  17149  O   LYS A1083     -49.246  45.160  36.361  1.00  1.600          O  
ATOM  17150  CB  LYS A1083     -51.406  46.104  34.082  1.00  2.220          C  
ATOM  17151  CG  LYS A1083     -51.761  47.045  35.289  1.00  2.220          C  
ATOM  17152  CD  LYS A1083     -50.895  48.320  35.294  1.00  2.220          C  
ATOM  17153  CE  LYS A1083     -51.457  49.421  36.225  1.00  2.220          C  
ATOM  17154  NZ  LYS A1083     -51.219  49.146  37.692  1.00  2.220          N  
ATOM  17155  H   LYS A1083     -50.428  44.502  32.273  1.00  1.820          H  
ATOM  17156  HA  LYS A1083     -49.264  46.315  34.145  1.00  1.930          H  
ATOM  17157 1HB  LYS A1083     -51.538  46.668  33.165  1.00  2.660          H  
ATOM  17158 2HB  LYS A1083     -52.134  45.292  34.060  1.00  2.660          H  
ATOM  17159 1HG  LYS A1083     -52.810  47.332  35.214  1.00  2.660          H  
ATOM  17160 2HG  LYS A1083     -51.616  46.513  36.232  1.00  2.660          H  
ATOM  17161 1HD  LYS A1083     -49.899  48.059  35.665  1.00  2.660          H  
ATOM  17162 2HD  LYS A1083     -50.798  48.708  34.287  1.00  2.660          H  
ATOM  17163 1HE  LYS A1083     -50.995  50.371  35.966  1.00  2.660          H  
ATOM  17164 2HE  LYS A1083     -52.531  49.495  36.055  1.00  2.660          H  
ATOM  17165 1HZ  LYS A1083     -51.602  49.882  38.250  1.00  2.660          H  
ATOM  17166 2HZ  LYS A1083     -51.623  48.265  38.018  1.00  2.660          H  
ATOM  17167 3HZ  LYS A1083     -50.215  49.079  37.905  1.00  2.660          H  
ATOM  17168  N   ALA A1084     -50.347  43.429  35.380  1.00  1.350          N  
ATOM  17169  CA  ALA A1084     -50.228  42.596  36.566  1.00  1.360          C  
ATOM  17170  C   ALA A1084     -48.754  42.424  36.928  1.00  1.390          C  
ATOM  17171  O   ALA A1084     -48.394  42.585  38.100  1.00  1.510          O  
ATOM  17172  CB  ALA A1084     -50.889  41.242  36.340  1.00  1.900          C  
ATOM  17173  H   ALA A1084     -50.859  43.082  34.557  1.00  1.620          H  
ATOM  17174  HA  ALA A1084     -50.729  43.102  37.392  1.00  1.630          H  
ATOM  17175 1HB  ALA A1084     -50.807  40.639  37.242  1.00  2.280          H  
ATOM  17176 2HB  ALA A1084     -51.944  41.388  36.095  1.00  2.280          H  
ATOM  17177 3HB  ALA A1084     -50.401  40.732  35.519  1.00  2.280          H  
ATOM  17178  N   LEU A1085     -47.889  42.219  35.913  1.00  1.470          N  
ATOM  17179  CA  LEU A1085     -46.449  42.116  36.120  1.00  1.660          C  
ATOM  17180  C   LEU A1085     -45.866  43.365  36.720  1.00  1.710          C  
ATOM  17181  O   LEU A1085     -45.154  43.298  37.712  1.00  1.860          O  
ATOM  17182  CB  LEU A1085     -45.703  41.912  34.779  1.00  2.250          C  
ATOM  17183  CG  LEU A1085     -44.103  42.011  34.799  1.00  2.250          C  
ATOM  17184  CD1 LEU A1085     -43.476  40.915  35.643  1.00  2.250          C  
ATOM  17185  CD2 LEU A1085     -43.600  41.999  33.355  1.00  2.250          C  
ATOM  17186  H   LEU A1085     -48.252  42.062  34.970  1.00  1.760          H  
ATOM  17187  HA  LEU A1085     -46.260  41.284  36.787  1.00  1.990          H  
ATOM  17188 1HB  LEU A1085     -45.977  40.941  34.386  1.00  2.700          H  
ATOM  17189 2HB  LEU A1085     -46.047  42.649  34.080  1.00  2.700          H  
ATOM  17190  HG  LEU A1085     -43.809  42.958  35.256  1.00  2.700          H  
ATOM  17191 1HD1 LEU A1085     -42.393  41.034  35.655  1.00  2.700          H  
ATOM  17192 2HD1 LEU A1085     -43.853  40.991  36.636  1.00  2.700          H  
ATOM  17193 3HD1 LEU A1085     -43.710  39.968  35.254  1.00  2.700          H  
ATOM  17194 1HD2 LEU A1085     -42.515  42.104  33.348  1.00  2.700          H  
ATOM  17195 2HD2 LEU A1085     -43.871  41.078  32.860  1.00  2.700          H  
ATOM  17196 3HD2 LEU A1085     -44.049  42.834  32.815  1.00  2.700          H  
ATOM  17197  N   LYS A1086     -46.142  44.525  36.143  1.00  1.740          N  
ATOM  17198  CA  LYS A1086     -45.485  45.708  36.660  1.00  1.960          C  
ATOM  17199  C   LYS A1086     -45.759  45.933  38.138  1.00  2.010          C  
ATOM  17200  O   LYS A1086     -44.836  46.235  38.909  1.00  2.300          O  
ATOM  17201  CB  LYS A1086     -45.912  46.951  35.887  1.00  2.660          C  
ATOM  17202  CG  LYS A1086     -45.376  47.034  34.464  1.00  2.660          C  
ATOM  17203  CD  LYS A1086     -45.563  48.432  33.867  1.00  2.660          C  
ATOM  17204  CE  LYS A1086     -47.031  48.794  33.638  1.00  2.660          C  
ATOM  17205  NZ  LYS A1086     -47.154  50.084  32.909  1.00  2.660          N  
ATOM  17206  H   LYS A1086     -46.758  44.556  35.324  1.00  2.090          H  
ATOM  17207  HA  LYS A1086     -44.410  45.574  36.538  1.00  2.350          H  
ATOM  17208 1HB  LYS A1086     -47.005  46.960  35.839  1.00  3.190          H  
ATOM  17209 2HB  LYS A1086     -45.599  47.840  36.430  1.00  3.190          H  
ATOM  17210 1HG  LYS A1086     -44.314  46.784  34.463  1.00  3.190          H  
ATOM  17211 2HG  LYS A1086     -45.896  46.310  33.839  1.00  3.190          H  
ATOM  17212 1HD  LYS A1086     -45.112  49.176  34.523  1.00  3.190          H  
ATOM  17213 2HD  LYS A1086     -45.055  48.474  32.900  1.00  3.190          H  
ATOM  17214 1HE  LYS A1086     -47.516  48.009  33.054  1.00  3.190          H  
ATOM  17215 2HE  LYS A1086     -47.539  48.889  34.596  1.00  3.190          H  
ATOM  17216 1HZ  LYS A1086     -48.124  50.311  32.753  1.00  3.190          H  
ATOM  17217 2HZ  LYS A1086     -46.717  50.827  33.426  1.00  3.190          H  
ATOM  17218 3HZ  LYS A1086     -46.694  49.981  31.998  1.00  3.190          H  
ATOM  17219  N   ASP A1087     -47.006  45.733  38.564  1.00  2.390          N  
ATOM  17220  CA  ASP A1087     -47.291  45.985  39.964  1.00  2.650          C  
ATOM  17221  C   ASP A1087     -46.770  44.875  40.867  1.00  3.030          C  
ATOM  17222  O   ASP A1087     -46.055  45.124  41.848  1.00  3.520          O  
ATOM  17223  CB  ASP A1087     -48.793  46.160  40.166  1.00  3.610          C  
ATOM  17224  CG  ASP A1087     -49.329  47.471  39.589  1.00  3.610          C  
ATOM  17225  OD1 ASP A1087     -48.577  48.404  39.407  1.00  3.610          O  
ATOM  17226  OD2 ASP A1087     -50.503  47.522  39.283  1.00  3.610          O  
ATOM  17227  H   ASP A1087     -47.745  45.475  37.895  1.00  2.870          H  
ATOM  17228  HA  ASP A1087     -46.799  46.908  40.236  1.00  3.180          H  
ATOM  17229 1HB  ASP A1087     -49.314  45.328  39.679  1.00  4.330          H  
ATOM  17230 2HB  ASP A1087     -49.024  46.114  41.231  1.00  4.330          H  
ATOM  17231  N   ARG A1088     -47.040  43.627  40.506  1.00  3.480          N  
ATOM  17232  CA  ARG A1088     -46.573  42.515  41.314  1.00  4.390          C  
ATOM  17233  C   ARG A1088     -45.046  42.436  41.389  1.00  5.090          C  
ATOM  17234  O   ARG A1088     -44.495  42.032  42.417  1.00  5.820          O  
ATOM  17235  CB  ARG A1088     -47.197  41.223  40.820  1.00  5.780          C  
ATOM  17236  CG  ARG A1088     -48.681  41.089  41.230  1.00  5.780          C  
ATOM  17237  CD  ARG A1088     -49.397  39.941  40.591  1.00  5.780          C  
ATOM  17238  NE  ARG A1088     -48.712  38.684  40.775  1.00  5.780          N  
ATOM  17239  CZ  ARG A1088     -48.688  37.917  41.911  1.00  5.780          C  
ATOM  17240  NH1 ARG A1088     -49.311  38.306  43.010  1.00  5.780          N  
ATOM  17241  NH2 ARG A1088     -48.027  36.772  41.911  1.00  5.780          N  
ATOM  17242  H   ARG A1088     -47.607  43.437  39.675  1.00  4.180          H  
ATOM  17243  HA  ARG A1088     -46.944  42.669  42.327  1.00  5.270          H  
ATOM  17244 1HB  ARG A1088     -47.129  41.170  39.736  1.00  6.940          H  
ATOM  17245 2HB  ARG A1088     -46.650  40.375  41.226  1.00  6.940          H  
ATOM  17246 1HG  ARG A1088     -48.744  40.989  42.309  1.00  6.940          H  
ATOM  17247 2HG  ARG A1088     -49.204  42.000  40.930  1.00  6.940          H  
ATOM  17248 1HD  ARG A1088     -50.396  39.848  41.003  1.00  6.940          H  
ATOM  17249 2HD  ARG A1088     -49.474  40.130  39.516  1.00  6.940          H  
ATOM  17250  HE  ARG A1088     -48.279  38.321  39.914  1.00  6.940          H  
ATOM  17251 1HH1 ARG A1088     -49.826  39.176  43.028  1.00  6.940          H  
ATOM  17252 2HH1 ARG A1088     -49.280  37.725  43.837  1.00  6.940          H  
ATOM  17253 1HH2 ARG A1088     -47.544  36.476  41.084  1.00  6.940          H  
ATOM  17254 2HH2 ARG A1088     -47.996  36.191  42.745  1.00  6.940          H  
ATOM  17255  N   MET A1089     -44.364  42.779  40.296  1.00  5.280          N  
ATOM  17256  CA  MET A1089     -42.916  42.751  40.233  1.00  6.250          C  
ATOM  17257  C   MET A1089     -42.217  43.811  41.062  1.00  6.350          C  
ATOM  17258  O   MET A1089     -41.306  43.474  41.820  1.00  6.760          O  
ATOM  17259  CB  MET A1089     -42.447  42.908  38.793  1.00  8.360          C  
ATOM  17260  CG  MET A1089     -40.941  42.884  38.589  1.00  8.360          C  
ATOM  17261  SD  MET A1089     -40.449  43.157  36.857  1.00  8.360          S  
ATOM  17262  CE  MET A1089     -40.719  44.910  36.644  1.00  8.360          C  
ATOM  17263  H   MET A1089     -44.864  43.079  39.464  1.00  6.340          H  
ATOM  17264  HA  MET A1089     -42.591  41.787  40.607  1.00  7.500          H  
ATOM  17265 1HB  MET A1089     -42.864  42.125  38.212  1.00 10.030          H  
ATOM  17266 2HB  MET A1089     -42.831  43.843  38.401  1.00 10.030          H  
ATOM  17267 1HG  MET A1089     -40.454  43.634  39.194  1.00 10.030          H  
ATOM  17268 2HG  MET A1089     -40.574  41.924  38.912  1.00 10.030          H  
ATOM  17269 1HE  MET A1089     -40.446  45.189  35.628  1.00 10.030          H  
ATOM  17270 2HE  MET A1089     -41.766  45.150  36.814  1.00 10.030          H  
ATOM  17271 3HE  MET A1089     -40.096  45.463  37.351  1.00 10.030          H  
ATOM  17272  N   ASP A1090     -42.572  45.098  40.893  1.00  6.210          N  
ATOM  17273  CA  ASP A1090     -41.791  46.104  41.605  1.00  6.530          C  
ATOM  17274  C   ASP A1090     -42.573  47.330  42.104  1.00  6.850          C  
ATOM  17275  O   ASP A1090     -41.995  48.414  42.213  1.00  6.920          O  
ATOM  17276  CB  ASP A1090     -40.650  46.562  40.671  1.00  9.010          C  
ATOM  17277  CG  ASP A1090     -39.446  47.278  41.333  1.00  9.010          C  
ATOM  17278  OD1 ASP A1090     -39.113  46.967  42.452  1.00  9.010          O  
ATOM  17279  OD2 ASP A1090     -38.830  48.093  40.669  1.00  9.010          O  
ATOM  17280  H   ASP A1090     -43.336  45.369  40.265  1.00  7.450          H  
ATOM  17281  HA  ASP A1090     -41.352  45.629  42.481  1.00  7.840          H  
ATOM  17282 1HB  ASP A1090     -40.262  45.699  40.148  1.00 10.820          H  
ATOM  17283 2HB  ASP A1090     -41.067  47.225  39.918  1.00 10.820          H  
ATOM  17284  N   SER A1091     -43.866  47.214  42.414  1.00  7.390          N  
ATOM  17285  CA  SER A1091     -44.531  48.404  42.920  1.00  8.070          C  
ATOM  17286  C   SER A1091     -44.383  48.532  44.418  1.00  8.370          C  
ATOM  17287  O   SER A1091     -44.728  47.632  45.181  1.00  8.510          O  
ATOM  17288  CB  SER A1091     -45.990  48.458  42.581  1.00 11.030          C  
ATOM  17289  OG  SER A1091     -46.595  49.536  43.253  1.00 11.030          O  
ATOM  17290  H   SER A1091     -44.402  46.347  42.310  1.00  8.870          H  
ATOM  17291  HA  SER A1091     -44.064  49.275  42.463  1.00  9.680          H  
ATOM  17292 1HB  SER A1091     -46.100  48.594  41.512  1.00 13.230          H  
ATOM  17293 2HB  SER A1091     -46.475  47.523  42.856  1.00 13.230          H  
ATOM  17294  HG  SER A1091     -47.499  49.578  42.905  1.00 13.230          H  
ATOM  17295  N   GLU A1092     -43.847  49.670  44.832  1.00  8.780          N  
ATOM  17296  CA  GLU A1092     -43.634  49.998  46.232  1.00  9.280          C  
ATOM  17297  C   GLU A1092     -44.748  50.932  46.733  1.00  9.600          C  
ATOM  17298  O   GLU A1092     -44.657  51.485  47.829  1.00  9.930          O  
ATOM  17299  CB  GLU A1092     -42.238  50.627  46.406  1.00 12.790          C  
ATOM  17300  CG  GLU A1092     -41.069  49.658  46.053  1.00 12.790          C  
ATOM  17301  CD  GLU A1092     -39.660  50.279  46.144  1.00 12.790          C  
ATOM  17302  OE1 GLU A1092     -39.559  51.461  46.372  1.00 12.790          O  
ATOM  17303  OE2 GLU A1092     -38.691  49.547  45.995  1.00 12.790          O  
ATOM  17304  H   GLU A1092     -43.561  50.338  44.126  1.00 10.540          H  
ATOM  17305  HA  GLU A1092     -43.675  49.079  46.817  1.00 11.140          H  
ATOM  17306 1HB  GLU A1092     -42.154  51.507  45.770  1.00 15.350          H  
ATOM  17307 2HB  GLU A1092     -42.109  50.951  47.438  1.00 15.350          H  
ATOM  17308 1HG  GLU A1092     -41.112  48.805  46.729  1.00 15.350          H  
ATOM  17309 2HG  GLU A1092     -41.221  49.281  45.039  1.00 15.350          H  
ATOM  17310  N   GLN A1093     -45.767  51.134  45.887  1.00  9.740          N  
ATOM  17311  CA  GLN A1093     -46.887  52.043  46.155  1.00 10.240          C  
ATOM  17312  C   GLN A1093     -47.799  51.638  47.320  1.00  9.980          C  
ATOM  17313  O   GLN A1093     -48.349  52.504  48.004  1.00 10.380          O  
ATOM  17314  CB  GLN A1093     -47.746  52.191  44.893  1.00 14.140          C  
ATOM  17315  CG  GLN A1093     -48.884  53.221  44.990  1.00 14.140          C  
ATOM  17316  CD  GLN A1093     -48.390  54.641  45.183  1.00 14.140          C  
ATOM  17317  OE1 GLN A1093     -47.582  55.137  44.391  1.00 14.140          O  
ATOM  17318  NE2 GLN A1093     -48.869  55.304  46.228  1.00 14.140          N  
ATOM  17319  H   GLN A1093     -45.773  50.616  45.008  1.00 11.690          H  
ATOM  17320  HA  GLN A1093     -46.465  53.016  46.400  1.00 12.290          H  
ATOM  17321 1HB  GLN A1093     -47.109  52.478  44.057  1.00 16.960          H  
ATOM  17322 2HB  GLN A1093     -48.192  51.231  44.651  1.00 16.960          H  
ATOM  17323 1HG  GLN A1093     -49.447  53.187  44.059  1.00 16.960          H  
ATOM  17324 2HG  GLN A1093     -49.541  52.969  45.820  1.00 16.960          H  
ATOM  17325 1HE2 GLN A1093     -48.578  56.246  46.405  1.00 16.960          H  
ATOM  17326 2HE2 GLN A1093     -49.512  54.851  46.853  1.00 16.960          H  
ATOM  17327  N   SER A1094     -48.020  50.338  47.516  1.00  9.500          N  
ATOM  17328  CA  SER A1094     -48.943  49.893  48.546  1.00  9.430          C  
ATOM  17329  C   SER A1094     -48.607  48.455  48.982  1.00  9.500          C  
ATOM  17330  O   SER A1094     -47.919  47.742  48.253  1.00  9.440          O  
ATOM  17331  CB  SER A1094     -50.355  49.966  48.010  1.00 13.230          C  
ATOM  17332  OG  SER A1094     -50.545  49.023  46.999  1.00 13.230          O  
ATOM  17333  H   SER A1094     -47.551  49.654  46.936  1.00 11.400          H  
ATOM  17334  HA  SER A1094     -48.836  50.586  49.374  1.00 11.320          H  
ATOM  17335 1HB  SER A1094     -51.078  49.799  48.797  1.00 15.880          H  
ATOM  17336 2HB  SER A1094     -50.535  50.962  47.612  1.00 15.880          H  
ATOM  17337  HG  SER A1094     -51.392  49.235  46.607  1.00 15.880          H  
ATOM  17338  N   PRO A1095     -49.041  47.997  50.188  1.00  9.810          N  
ATOM  17339  CA  PRO A1095     -48.896  46.635  50.674  1.00 10.080          C  
ATOM  17340  C   PRO A1095     -49.589  45.573  49.817  1.00  9.840          C  
ATOM  17341  O   PRO A1095     -50.719  45.758  49.330  1.00  9.590          O  
ATOM  17342  CB  PRO A1095     -49.536  46.711  52.078  1.00 15.120          C  
ATOM  17343  CG  PRO A1095     -49.470  48.161  52.466  1.00 15.120          C  
ATOM  17344  CD  PRO A1095     -49.660  48.921  51.176  1.00 15.120          C  
ATOM  17345  HA  PRO A1095     -47.822  46.407  50.761  1.00 12.100          H  
ATOM  17346 1HB  PRO A1095     -50.564  46.340  52.047  1.00 18.140          H  
ATOM  17347 2HB  PRO A1095     -48.986  46.068  52.781  1.00 18.140          H  
ATOM  17348 1HG  PRO A1095     -50.243  48.390  53.217  1.00 18.140          H  
ATOM  17349 2HG  PRO A1095     -48.497  48.376  52.941  1.00 18.140          H  
ATOM  17350 1HD  PRO A1095     -50.731  49.064  50.975  1.00 18.140          H  
ATOM  17351 2HD  PRO A1095     -49.122  49.857  51.290  1.00 18.140          H  
ATOM  17352  N   SER A1096     -48.965  44.389  49.787  1.00 10.170          N  
ATOM  17353  CA  SER A1096     -49.454  43.186  49.102  1.00 10.110          C  
ATOM  17354  C   SER A1096     -50.763  42.642  49.680  1.00  9.490          C  
ATOM  17355  O   SER A1096     -51.363  41.729  49.117  1.00  9.670          O  
ATOM  17356  CB  SER A1096     -48.398  42.112  49.160  1.00 14.180          C  
ATOM  17357  OG  SER A1096     -48.183  41.705  50.484  1.00 14.180          O  
ATOM  17358  H   SER A1096     -48.059  44.308  50.236  1.00 12.200          H  
ATOM  17359  HA  SER A1096     -49.629  43.447  48.056  1.00 12.130          H  
ATOM  17360 1HB  SER A1096     -48.713  41.261  48.559  1.00 17.010          H  
ATOM  17361 2HB  SER A1096     -47.467  42.489  48.737  1.00 17.010          H  
ATOM  17362  HG  SER A1096     -47.538  40.990  50.438  1.00 17.010          H  
ATOM  17363  N   VAL A1097     -51.169  43.197  50.817  1.00  8.990          N  
ATOM  17364  CA  VAL A1097     -52.383  42.835  51.520  1.00  8.570          C  
ATOM  17365  C   VAL A1097     -53.360  44.011  51.595  1.00  8.190          C  
ATOM  17366  O   VAL A1097     -54.420  43.901  52.207  1.00  8.160          O  
ATOM  17367  CB  VAL A1097     -52.036  42.382  52.958  1.00 12.170          C  
ATOM  17368  CG1 VAL A1097     -51.129  41.166  52.911  1.00 12.170          C  
ATOM  17369  CG2 VAL A1097     -51.344  43.528  53.721  1.00 12.170          C  
ATOM  17370  H   VAL A1097     -50.570  43.910  51.198  1.00 10.790          H  
ATOM  17371  HA  VAL A1097     -52.863  42.011  50.990  1.00 10.280          H  
ATOM  17372  HB  VAL A1097     -52.954  42.098  53.471  1.00 14.600          H  
ATOM  17373 1HG1 VAL A1097     -50.904  40.839  53.923  1.00 14.600          H  
ATOM  17374 2HG1 VAL A1097     -51.621  40.383  52.386  1.00 14.600          H  
ATOM  17375 3HG1 VAL A1097     -50.203  41.414  52.397  1.00 14.600          H  
ATOM  17376 1HG2 VAL A1097     -51.113  43.194  54.733  1.00 14.600          H  
ATOM  17377 2HG2 VAL A1097     -50.422  43.802  53.220  1.00 14.600          H  
ATOM  17378 3HG2 VAL A1097     -52.001  44.395  53.776  1.00 14.600          H  
ATOM  17379  N   GLY A1098     -52.949  45.163  51.063  1.00  8.240          N  
ATOM  17380  CA  GLY A1098     -53.747  46.383  51.076  1.00  8.110          C  
ATOM  17381  C   GLY A1098     -54.414  46.535  49.724  1.00  7.430          C  
ATOM  17382  O   GLY A1098     -55.624  46.744  49.617  1.00  7.620          O  
ATOM  17383  H   GLY A1098     -52.081  45.176  50.540  1.00  9.890          H  
ATOM  17384 1HA  GLY A1098     -54.497  46.333  51.866  1.00  9.730          H  
ATOM  17385 2HA  GLY A1098     -53.106  47.240  51.275  1.00  9.730          H  
ATOM  17386  N   TYR A1099     -53.594  46.399  48.685  1.00  6.880          N  
ATOM  17387  CA  TYR A1099     -54.046  46.450  47.307  1.00  6.430          C  
ATOM  17388  C   TYR A1099     -53.970  45.080  46.678  1.00  5.790          C  
ATOM  17389  O   TYR A1099     -54.896  44.662  45.983  1.00  5.940          O  
ATOM  17390  CB  TYR A1099     -53.229  47.413  46.461  1.00  9.180          C  
ATOM  17391  CG  TYR A1099     -53.702  47.423  45.025  1.00  9.180          C  
ATOM  17392  CD1 TYR A1099     -54.898  48.035  44.710  1.00  9.180          C  
ATOM  17393  CD2 TYR A1099     -52.955  46.800  44.027  1.00  9.180          C  
ATOM  17394  CE1 TYR A1099     -55.354  48.029  43.416  1.00  9.180          C  
ATOM  17395  CE2 TYR A1099     -53.416  46.797  42.727  1.00  9.180          C  
ATOM  17396  CZ  TYR A1099     -54.616  47.410  42.425  1.00  9.180          C  
ATOM  17397  OH  TYR A1099     -55.093  47.409  41.141  1.00  9.180          O  
ATOM  17398  H   TYR A1099     -52.602  46.262  48.871  1.00  8.260          H  
ATOM  17399  HA  TYR A1099     -55.089  46.764  47.292  1.00  7.720          H  
ATOM  17400 1HB  TYR A1099     -53.308  48.421  46.864  1.00 11.020          H  
ATOM  17401 2HB  TYR A1099     -52.183  47.113  46.479  1.00 11.020          H  
ATOM  17402  HD1 TYR A1099     -55.485  48.519  45.490  1.00 11.020          H  
ATOM  17403  HD2 TYR A1099     -52.011  46.310  44.271  1.00 11.020          H  
ATOM  17404  HE1 TYR A1099     -56.301  48.509  43.173  1.00 11.020          H  
ATOM  17405  HE2 TYR A1099     -52.838  46.309  41.944  1.00 11.020          H  
ATOM  17406  HH  TYR A1099     -55.927  47.889  41.115  1.00 11.020          H  
ATOM  17407  N   SER A1100     -52.864  44.378  46.932  1.00  5.390          N  
ATOM  17408  CA  SER A1100     -52.599  43.100  46.272  1.00  5.050          C  
ATOM  17409  C   SER A1100     -52.396  43.280  44.760  1.00  4.270          C  
ATOM  17410  O   SER A1100     -51.327  43.738  44.342  1.00  4.160          O  
ATOM  17411  CB  SER A1100     -53.692  42.078  46.567  1.00  7.210          C  
ATOM  17412  OG  SER A1100     -53.301  40.802  46.142  1.00  7.210          O  
ATOM  17413  H   SER A1100     -52.164  44.781  47.555  1.00  6.470          H  
ATOM  17414  HA  SER A1100     -51.673  42.697  46.681  1.00  6.060          H  
ATOM  17415 1HB  SER A1100     -53.867  42.059  47.645  1.00  8.650          H  
ATOM  17416 2HB  SER A1100     -54.626  42.335  46.100  1.00  8.650          H  
ATOM  17417  HG  SER A1100     -54.001  40.207  46.417  1.00  8.650          H  
ATOM  17418  N   SER A1101     -53.372  42.911  43.932  1.00  4.100          N  
ATOM  17419  CA  SER A1101     -53.198  43.020  42.484  1.00  3.650          C  
ATOM  17420  C   SER A1101     -54.468  43.352  41.717  1.00  2.950          C  
ATOM  17421  O   SER A1101     -55.580  43.062  42.157  1.00  3.440          O  
ATOM  17422  CB  SER A1101     -52.639  41.741  41.910  1.00  5.290          C  
ATOM  17423  OG  SER A1101     -52.478  41.865  40.517  1.00  5.290          O  
ATOM  17424  H   SER A1101     -54.238  42.562  44.314  1.00  4.920          H  
ATOM  17425  HA  SER A1101     -52.487  43.822  42.294  1.00  4.380          H  
ATOM  17426 1HB  SER A1101     -51.685  41.507  42.381  1.00  6.350          H  
ATOM  17427 2HB  SER A1101     -53.323  40.918  42.124  1.00  6.350          H  
ATOM  17428  HG  SER A1101     -52.245  40.982  40.204  1.00  6.350          H  
ATOM  17429  N   ARG A1102     -54.260  43.992  40.567  1.00  2.470          N  
ATOM  17430  CA  ARG A1102     -55.285  44.391  39.608  1.00  2.440          C  
ATOM  17431  C   ARG A1102     -56.154  43.276  39.025  1.00  1.860          C  
ATOM  17432  O   ARG A1102     -57.312  43.535  38.677  1.00  1.940          O  
ATOM  17433  CB  ARG A1102     -54.647  45.153  38.446  1.00  3.430          C  
ATOM  17434  CG  ARG A1102     -55.606  45.554  37.288  1.00  3.430          C  
ATOM  17435  CD  ARG A1102     -56.678  46.515  37.704  1.00  3.430          C  
ATOM  17436  NE  ARG A1102     -57.604  46.786  36.609  1.00  3.430          N  
ATOM  17437  CZ  ARG A1102     -58.659  45.998  36.268  1.00  3.430          C  
ATOM  17438  NH1 ARG A1102     -58.914  44.882  36.934  1.00  3.430          N  
ATOM  17439  NH2 ARG A1102     -59.443  46.350  35.255  1.00  3.430          N  
ATOM  17440  H   ARG A1102     -53.295  44.181  40.333  1.00  2.960          H  
ATOM  17441  HA  ARG A1102     -55.944  45.080  40.134  1.00  2.930          H  
ATOM  17442 1HB  ARG A1102     -54.193  46.069  38.824  1.00  4.110          H  
ATOM  17443 2HB  ARG A1102     -53.848  44.549  38.014  1.00  4.110          H  
ATOM  17444 1HG  ARG A1102     -55.016  46.060  36.526  1.00  4.110          H  
ATOM  17445 2HG  ARG A1102     -56.061  44.677  36.837  1.00  4.110          H  
ATOM  17446 1HD  ARG A1102     -57.248  46.134  38.544  1.00  4.110          H  
ATOM  17447 2HD  ARG A1102     -56.213  47.456  37.992  1.00  4.110          H  
ATOM  17448  HE  ARG A1102     -57.455  47.627  36.069  1.00  4.110          H  
ATOM  17449 1HH1 ARG A1102     -58.313  44.585  37.720  1.00  4.110          H  
ATOM  17450 2HH1 ARG A1102     -59.694  44.302  36.675  1.00  4.110          H  
ATOM  17451 1HH2 ARG A1102     -59.256  47.201  34.742  1.00  4.110          H  
ATOM  17452 2HH2 ARG A1102     -60.227  45.769  34.998  1.00  4.110          H  
ATOM  17453  N   THR A1103     -55.610  42.067  38.852  1.00  1.760          N  
ATOM  17454  CA  THR A1103     -56.386  41.014  38.216  1.00  1.480          C  
ATOM  17455  C   THR A1103     -56.723  39.882  39.181  1.00  1.270          C  
ATOM  17456  O   THR A1103     -57.633  40.019  40.002  1.00  1.740          O  
ATOM  17457  CB  THR A1103     -55.590  40.451  37.007  1.00  2.180          C  
ATOM  17458  OG1 THR A1103     -54.304  39.946  37.452  1.00  2.180          O  
ATOM  17459  CG2 THR A1103     -55.325  41.592  36.003  1.00  2.180          C  
ATOM  17460  H   THR A1103     -54.661  41.852  39.138  1.00  2.110          H  
ATOM  17461  HA  THR A1103     -57.323  41.434  37.856  1.00  1.780          H  
ATOM  17462  HB  THR A1103     -56.153  39.652  36.518  1.00  2.620          H  
ATOM  17463  HG1 THR A1103     -54.354  39.001  37.693  1.00  2.620          H  
ATOM  17464 1HG2 THR A1103     -54.756  41.204  35.158  1.00  2.620          H  
ATOM  17465 2HG2 THR A1103     -56.273  41.997  35.649  1.00  2.620          H  
ATOM  17466 3HG2 THR A1103     -54.754  42.380  36.483  1.00  2.620          H  
ATOM  17467  N   LEU A1104     -56.023  38.762  39.070  1.00  1.190          N  
ATOM  17468  CA  LEU A1104     -56.285  37.599  39.910  1.00  1.210          C  
ATOM  17469  C   LEU A1104     -55.066  37.249  40.759  1.00  1.140          C  
ATOM  17470  O   LEU A1104     -54.151  38.059  40.924  1.00  1.600          O  
ATOM  17471  CB  LEU A1104     -56.748  36.422  39.061  1.00  1.690          C  
ATOM  17472  CG  LEU A1104     -58.007  36.623  38.168  1.00  1.690          C  
ATOM  17473  CD1 LEU A1104     -58.198  35.369  37.308  1.00  1.690          C  
ATOM  17474  CD2 LEU A1104     -59.242  36.871  39.029  1.00  1.690          C  
ATOM  17475  H   LEU A1104     -55.267  38.684  38.386  1.00  1.430          H  
ATOM  17476  HA  LEU A1104     -57.083  37.850  40.604  1.00  1.450          H  
ATOM  17477 1HB  LEU A1104     -55.966  36.198  38.416  1.00  2.020          H  
ATOM  17478 2HB  LEU A1104     -56.918  35.559  39.711  1.00  2.020          H  
ATOM  17479  HG  LEU A1104     -57.853  37.472  37.505  1.00  2.020          H  
ATOM  17480 1HD1 LEU A1104     -59.071  35.497  36.666  1.00  2.020          H  
ATOM  17481 2HD1 LEU A1104     -57.323  35.202  36.689  1.00  2.020          H  
ATOM  17482 3HD1 LEU A1104     -58.346  34.511  37.960  1.00  2.020          H  
ATOM  17483 1HD2 LEU A1104     -60.111  37.001  38.385  1.00  2.020          H  
ATOM  17484 2HD2 LEU A1104     -59.402  36.017  39.687  1.00  2.020          H  
ATOM  17485 3HD2 LEU A1104     -59.112  37.770  39.628  1.00  2.020          H  
ATOM  17486  N   GLY A1105     -55.113  36.089  41.404  1.00  1.010          N  
ATOM  17487  CA  GLY A1105     -54.571  35.057  42.273  1.00  0.910          C  
ATOM  17488  C   GLY A1105     -54.660  33.732  41.504  1.00  0.860          C  
ATOM  17489  O   GLY A1105     -55.365  33.659  40.500  1.00  0.930          O  
ATOM  17490  H   GLY A1105     -54.295  36.543  41.786  1.00  1.210          H  
ATOM  17491 1HA  GLY A1105     -53.545  35.308  42.528  1.00  1.090          H  
ATOM  17492 2HA  GLY A1105     -55.147  35.001  43.198  1.00  1.090          H  
ATOM  17493  N   PRO A1106     -54.050  32.641  41.970  1.00  0.860          N  
ATOM  17494  CA  PRO A1106     -54.132  31.342  41.345  1.00  0.910          C  
ATOM  17495  C   PRO A1106     -55.592  30.977  41.156  1.00  0.850          C  
ATOM  17496  O   PRO A1106     -56.408  31.133  42.076  1.00  0.950          O  
ATOM  17497  CB  PRO A1106     -53.416  30.461  42.367  1.00  1.360          C  
ATOM  17498  CG  PRO A1106     -52.448  31.387  43.032  1.00  1.360          C  
ATOM  17499  CD  PRO A1106     -53.184  32.710  43.118  1.00  1.360          C  
ATOM  17500  HA  PRO A1106     -53.607  31.362  40.378  1.00  1.090          H  
ATOM  17501 1HB  PRO A1106     -54.146  30.112  43.092  1.00  1.640          H  
ATOM  17502 2HB  PRO A1106     -52.961  29.579  41.900  1.00  1.640          H  
ATOM  17503 1HG  PRO A1106     -52.157  30.983  44.017  1.00  1.640          H  
ATOM  17504 2HG  PRO A1106     -51.526  31.453  42.433  1.00  1.640          H  
ATOM  17505 1HD  PRO A1106     -53.784  32.789  44.038  1.00  1.640          H  
ATOM  17506 2HD  PRO A1106     -52.446  33.508  43.014  1.00  1.640          H  
ATOM  17507  N   ASN A1107     -55.918  30.488  39.979  1.00  0.890          N  
ATOM  17508  CA  ASN A1107     -57.288  30.173  39.626  1.00  0.870          C  
ATOM  17509  C   ASN A1107     -57.560  28.663  39.584  1.00  0.780          C  
ATOM  17510  O   ASN A1107     -57.074  27.995  38.681  1.00  0.740          O  
ATOM  17511  CB  ASN A1107     -57.607  30.872  38.319  1.00  1.230          C  
ATOM  17512  CG  ASN A1107     -59.015  30.717  37.826  1.00  1.230          C  
ATOM  17513  OD1 ASN A1107     -59.614  29.622  37.868  1.00  1.230          O  
ATOM  17514  ND2 ASN A1107     -59.564  31.802  37.317  1.00  1.230          N  
ATOM  17515  H   ASN A1107     -55.189  30.362  39.286  1.00  1.070          H  
ATOM  17516  HA  ASN A1107     -57.903  30.651  40.371  1.00  1.040          H  
ATOM  17517 1HB  ASN A1107     -57.411  31.940  38.438  1.00  1.470          H  
ATOM  17518 2HB  ASN A1107     -56.934  30.516  37.583  1.00  1.470          H  
ATOM  17519 1HD2 ASN A1107     -60.494  31.770  36.941  1.00  1.470          H  
ATOM  17520 2HD2 ASN A1107     -59.047  32.663  37.284  1.00  1.470          H  
ATOM  17521  N   PRO A1108     -58.354  28.089  40.513  1.00  0.770          N  
ATOM  17522  CA  PRO A1108     -58.606  26.655  40.674  1.00  0.730          C  
ATOM  17523  C   PRO A1108     -59.280  26.041  39.439  1.00  0.670          C  
ATOM  17524  O   PRO A1108     -59.243  24.823  39.234  1.00  0.630          O  
ATOM  17525  CB  PRO A1108     -59.547  26.616  41.885  1.00  1.090          C  
ATOM  17526  CG  PRO A1108     -60.229  27.976  41.885  1.00  1.090          C  
ATOM  17527  CD  PRO A1108     -59.209  28.943  41.359  1.00  1.090          C  
ATOM  17528  HA  PRO A1108     -57.660  26.143  40.900  1.00  0.880          H  
ATOM  17529 1HB  PRO A1108     -60.260  25.783  41.776  1.00  1.310          H  
ATOM  17530 2HB  PRO A1108     -58.976  26.417  42.813  1.00  1.310          H  
ATOM  17531 1HG  PRO A1108     -61.156  27.940  41.282  1.00  1.310          H  
ATOM  17532 2HG  PRO A1108     -60.524  28.254  42.884  1.00  1.310          H  
ATOM  17533 1HD  PRO A1108     -59.748  29.676  40.746  1.00  1.310          H  
ATOM  17534 2HD  PRO A1108     -58.646  29.410  42.173  1.00  1.310          H  
ATOM  17535  N   GLY A1109     -59.902  26.896  38.630  1.00  0.690          N  
ATOM  17536  CA  GLY A1109     -60.602  26.513  37.423  1.00  0.670          C  
ATOM  17537  C   GLY A1109     -59.543  26.321  36.366  1.00  0.620          C  
ATOM  17538  O   GLY A1109     -59.460  25.255  35.751  1.00  0.550          O  
ATOM  17539  H   GLY A1109     -59.866  27.895  38.804  1.00  0.830          H  
ATOM  17540 1HA  GLY A1109     -61.159  25.591  37.590  1.00  0.800          H  
ATOM  17541 2HA  GLY A1109     -61.303  27.296  37.132  1.00  0.800          H  
ATOM  17542  N   LEU A1110     -58.713  27.358  36.190  1.00  0.680          N  
ATOM  17543  CA  LEU A1110     -57.613  27.317  35.229  1.00  0.660          C  
ATOM  17544  C   LEU A1110     -56.607  26.230  35.624  1.00  0.590          C  
ATOM  17545  O   LEU A1110     -55.912  25.687  34.765  1.00  0.570          O  
ATOM  17546  CB  LEU A1110     -56.858  28.638  35.126  1.00  0.930          C  
ATOM  17547  CG  LEU A1110     -57.561  29.883  34.538  1.00  0.930          C  
ATOM  17548  CD1 LEU A1110     -56.574  31.064  34.613  1.00  0.930          C  
ATOM  17549  CD2 LEU A1110     -58.010  29.640  33.126  1.00  0.930          C  
ATOM  17550  H   LEU A1110     -58.883  28.192  36.753  1.00  0.820          H  
ATOM  17551  HA  LEU A1110     -58.018  27.067  34.256  1.00  0.790          H  
ATOM  17552 1HB  LEU A1110     -56.582  28.886  36.126  1.00  1.120          H  
ATOM  17553 2HB  LEU A1110     -55.956  28.465  34.545  1.00  1.120          H  
ATOM  17554  HG  LEU A1110     -58.426  30.126  35.136  1.00  1.120          H  
ATOM  17555 1HD1 LEU A1110     -57.059  31.955  34.230  1.00  1.120          H  
ATOM  17556 2HD1 LEU A1110     -56.260  31.253  35.626  1.00  1.120          H  
ATOM  17557 3HD1 LEU A1110     -55.700  30.835  34.010  1.00  1.120          H  
ATOM  17558 1HD2 LEU A1110     -58.490  30.538  32.740  1.00  1.120          H  
ATOM  17559 2HD2 LEU A1110     -57.175  29.394  32.510  1.00  1.120          H  
ATOM  17560 3HD2 LEU A1110     -58.721  28.829  33.099  1.00  1.120          H  
ATOM  17561  N   ILE A1111     -56.446  25.964  36.926  1.00  0.590          N  
ATOM  17562  CA  ILE A1111     -55.554  24.898  37.349  1.00  0.560          C  
ATOM  17563  C   ILE A1111     -56.138  23.549  36.956  1.00  0.520          C  
ATOM  17564  O   ILE A1111     -55.408  22.727  36.401  1.00  0.500          O  
ATOM  17565  CB  ILE A1111     -55.210  24.957  38.841  1.00  0.800          C  
ATOM  17566  CG1 ILE A1111     -54.340  26.237  39.089  1.00  0.800          C  
ATOM  17567  CG2 ILE A1111     -54.459  23.665  39.251  1.00  0.800          C  
ATOM  17568  CD1 ILE A1111     -54.160  26.631  40.521  1.00  0.800          C  
ATOM  17569  H   ILE A1111     -56.952  26.510  37.625  1.00  0.710          H  
ATOM  17570  HA  ILE A1111     -54.613  25.017  36.815  1.00  0.670          H  
ATOM  17571  HB  ILE A1111     -56.122  25.052  39.421  1.00  0.960          H  
ATOM  17572 1HG1 ILE A1111     -53.356  26.072  38.653  1.00  0.960          H  
ATOM  17573 2HG1 ILE A1111     -54.804  27.061  38.574  1.00  0.960          H  
ATOM  17574 1HG2 ILE A1111     -54.220  23.709  40.303  1.00  0.960          H  
ATOM  17575 2HG2 ILE A1111     -55.068  22.789  39.076  1.00  0.960          H  
ATOM  17576 3HG2 ILE A1111     -53.544  23.577  38.666  1.00  0.960          H  
ATOM  17577 1HD1 ILE A1111     -53.552  27.531  40.571  1.00  0.960          H  
ATOM  17578 2HD1 ILE A1111     -55.137  26.830  40.949  1.00  0.960          H  
ATOM  17579 3HD1 ILE A1111     -53.669  25.836  41.064  1.00  0.960          H  
ATOM  17580  N   LEU A1112     -57.432  23.282  37.230  1.00  0.520          N  
ATOM  17581  CA  LEU A1112     -57.946  21.994  36.785  1.00  0.490          C  
ATOM  17582  C   LEU A1112     -57.820  21.921  35.280  1.00  0.460          C  
ATOM  17583  O   LEU A1112     -57.449  20.886  34.734  1.00  0.450          O  
ATOM  17584  CB  LEU A1112     -59.405  21.715  37.196  1.00  0.700          C  
ATOM  17585  CG  LEU A1112     -59.977  20.303  36.687  1.00  0.700          C  
ATOM  17586  CD1 LEU A1112     -59.103  19.149  37.204  1.00  0.700          C  
ATOM  17587  CD2 LEU A1112     -61.413  20.104  37.182  1.00  0.700          C  
ATOM  17588  H   LEU A1112     -58.035  23.941  37.736  1.00  0.620          H  
ATOM  17589  HA  LEU A1112     -57.317  21.230  37.222  1.00  0.590          H  
ATOM  17590 1HB  LEU A1112     -59.494  21.759  38.273  1.00  0.840          H  
ATOM  17591 2HB  LEU A1112     -60.036  22.505  36.771  1.00  0.840          H  
ATOM  17592  HG  LEU A1112     -59.970  20.281  35.603  1.00  0.840          H  
ATOM  17593 1HD1 LEU A1112     -59.504  18.215  36.840  1.00  0.840          H  
ATOM  17594 2HD1 LEU A1112     -58.086  19.236  36.844  1.00  0.840          H  
ATOM  17595 3HD1 LEU A1112     -59.099  19.150  38.281  1.00  0.840          H  
ATOM  17596 1HD2 LEU A1112     -61.796  19.150  36.817  1.00  0.840          H  
ATOM  17597 2HD2 LEU A1112     -61.425  20.102  38.266  1.00  0.840          H  
ATOM  17598 3HD2 LEU A1112     -62.040  20.903  36.813  1.00  0.840          H  
ATOM  17599  N   GLN A1113     -58.114  23.022  34.594  1.00  0.470          N  
ATOM  17600  CA  GLN A1113     -57.986  23.071  33.156  1.00  0.460          C  
ATOM  17601  C   GLN A1113     -56.572  22.705  32.725  1.00  0.490          C  
ATOM  17602  O   GLN A1113     -56.399  21.805  31.916  1.00  0.500          O  
ATOM  17603  CB  GLN A1113     -58.357  24.460  32.678  1.00  0.650          C  
ATOM  17604  CG  GLN A1113     -58.298  24.663  31.249  1.00  0.650          C  
ATOM  17605  CD  GLN A1113     -58.611  26.034  30.896  1.00  0.650          C  
ATOM  17606  OE1 GLN A1113     -59.095  26.809  31.717  1.00  0.650          O  
ATOM  17607  NE2 GLN A1113     -58.331  26.381  29.666  1.00  0.650          N  
ATOM  17608  H   GLN A1113     -58.468  23.845  35.087  1.00  0.560          H  
ATOM  17609  HA  GLN A1113     -58.652  22.348  32.717  1.00  0.550          H  
ATOM  17610 1HB  GLN A1113     -59.356  24.715  33.035  1.00  0.780          H  
ATOM  17611 2HB  GLN A1113     -57.673  25.160  33.100  1.00  0.780          H  
ATOM  17612 1HG  GLN A1113     -57.293  24.459  30.902  1.00  0.780          H  
ATOM  17613 2HG  GLN A1113     -59.002  24.024  30.756  1.00  0.780          H  
ATOM  17614 1HE2 GLN A1113     -58.510  27.314  29.359  1.00  0.780          H  
ATOM  17615 2HE2 GLN A1113     -57.933  25.678  29.039  1.00  0.780          H  
ATOM  17616  N   ALA A1114     -55.547  23.281  33.351  1.00  0.530          N  
ATOM  17617  CA  ALA A1114     -54.163  22.955  33.017  1.00  0.580          C  
ATOM  17618  C   ALA A1114     -53.874  21.461  33.212  1.00  0.580          C  
ATOM  17619  O   ALA A1114     -53.118  20.858  32.447  1.00  0.670          O  
ATOM  17620  CB  ALA A1114     -53.222  23.765  33.868  1.00  0.790          C  
ATOM  17621  H   ALA A1114     -55.729  24.020  34.032  1.00  0.640          H  
ATOM  17622  HA  ALA A1114     -54.009  23.199  31.977  1.00  0.700          H  
ATOM  17623 1HB  ALA A1114     -52.206  23.527  33.602  1.00  0.950          H  
ATOM  17624 2HB  ALA A1114     -53.406  24.828  33.721  1.00  0.950          H  
ATOM  17625 3HB  ALA A1114     -53.407  23.502  34.901  1.00  0.950          H  
ATOM  17626  N   LEU A1115     -54.511  20.864  34.220  1.00  0.520          N  
ATOM  17627  CA  LEU A1115     -54.392  19.450  34.563  1.00  0.520          C  
ATOM  17628  C   LEU A1115     -55.315  18.549  33.729  1.00  0.510          C  
ATOM  17629  O   LEU A1115     -55.280  17.328  33.892  1.00  0.590          O  
ATOM  17630  CB  LEU A1115     -54.749  19.244  36.057  1.00  0.730          C  
ATOM  17631  CG  LEU A1115     -53.830  19.877  37.139  1.00  0.730          C  
ATOM  17632  CD1 LEU A1115     -54.485  19.713  38.521  1.00  0.730          C  
ATOM  17633  CD2 LEU A1115     -52.499  19.181  37.131  1.00  0.730          C  
ATOM  17634  H   LEU A1115     -55.081  21.454  34.839  1.00  0.620          H  
ATOM  17635  HA  LEU A1115     -53.379  19.131  34.379  1.00  0.620          H  
ATOM  17636 1HB  LEU A1115     -55.739  19.651  36.210  1.00  0.870          H  
ATOM  17637 2HB  LEU A1115     -54.798  18.177  36.255  1.00  0.870          H  
ATOM  17638  HG  LEU A1115     -53.694  20.937  36.938  1.00  0.870          H  
ATOM  17639 1HD1 LEU A1115     -53.844  20.153  39.285  1.00  0.870          H  
ATOM  17640 2HD1 LEU A1115     -55.447  20.216  38.521  1.00  0.870          H  
ATOM  17641 3HD1 LEU A1115     -54.631  18.656  38.736  1.00  0.870          H  
ATOM  17642 1HD2 LEU A1115     -51.861  19.609  37.884  1.00  0.870          H  
ATOM  17643 2HD2 LEU A1115     -52.638  18.120  37.335  1.00  0.870          H  
ATOM  17644 3HD2 LEU A1115     -52.043  19.299  36.181  1.00  0.870          H  
ATOM  17645  N   THR A1116     -56.128  19.119  32.838  1.00  0.450          N  
ATOM  17646  CA  THR A1116     -57.089  18.334  32.063  1.00  0.440          C  
ATOM  17647  C   THR A1116     -56.716  18.211  30.589  1.00  0.500          C  
ATOM  17648  O   THR A1116     -56.560  19.201  29.860  1.00  0.910          O  
ATOM  17649  CB  THR A1116     -58.505  18.960  32.200  1.00  0.620          C  
ATOM  17650  OG1 THR A1116     -58.887  18.944  33.584  1.00  0.620          O  
ATOM  17651  CG2 THR A1116     -59.559  18.200  31.377  1.00  0.620          C  
ATOM  17652  H   THR A1116     -56.098  20.129  32.689  1.00  0.540          H  
ATOM  17653  HA  THR A1116     -57.111  17.331  32.468  1.00  0.530          H  
ATOM  17654  HB  THR A1116     -58.469  19.993  31.858  1.00  0.740          H  
ATOM  17655  HG1 THR A1116     -58.319  19.594  34.054  1.00  0.740          H  
ATOM  17656 1HG2 THR A1116     -60.533  18.680  31.511  1.00  0.740          H  
ATOM  17657 2HG2 THR A1116     -59.299  18.219  30.318  1.00  0.740          H  
ATOM  17658 3HG2 THR A1116     -59.617  17.170  31.715  1.00  0.740          H  
ATOM  17659  N   LEU A1117     -56.625  16.971  30.119  1.00  0.490          N  
ATOM  17660  CA  LEU A1117     -56.287  16.749  28.727  1.00  0.520          C  
ATOM  17661  C   LEU A1117     -57.515  16.757  27.857  1.00  0.800          C  
ATOM  17662  O   LEU A1117     -58.578  16.278  28.243  1.00  1.210          O  
ATOM  17663  CB  LEU A1117     -55.536  15.437  28.533  1.00  0.720          C  
ATOM  17664  CG  LEU A1117     -54.204  15.275  29.273  1.00  0.720          C  
ATOM  17665  CD1 LEU A1117     -53.689  13.914  28.946  1.00  0.720          C  
ATOM  17666  CD2 LEU A1117     -53.199  16.377  28.870  1.00  0.720          C  
ATOM  17667  H   LEU A1117     -56.768  16.169  30.744  1.00  0.590          H  
ATOM  17668  HA  LEU A1117     -55.665  17.545  28.383  1.00  0.620          H  
ATOM  17669 1HB  LEU A1117     -56.191  14.624  28.863  1.00  0.860          H  
ATOM  17670 2HB  LEU A1117     -55.337  15.307  27.474  1.00  0.860          H  
ATOM  17671  HG  LEU A1117     -54.380  15.316  30.353  1.00  0.860          H  
ATOM  17672 1HD1 LEU A1117     -52.773  13.726  29.482  1.00  0.860          H  
ATOM  17673 2HD1 LEU A1117     -54.419  13.197  29.234  1.00  0.860          H  
ATOM  17674 3HD1 LEU A1117     -53.514  13.837  27.877  1.00  0.860          H  
ATOM  17675 1HD2 LEU A1117     -52.264  16.241  29.383  1.00  0.860          H  
ATOM  17676 2HD2 LEU A1117     -53.015  16.341  27.794  1.00  0.860          H  
ATOM  17677 3HD2 LEU A1117     -53.590  17.347  29.137  1.00  0.860          H  
ATOM  17678  N   SER A1118     -57.335  17.189  26.611  1.00  0.830          N  
ATOM  17679  CA  SER A1118     -58.378  17.172  25.588  1.00  1.250          C  
ATOM  17680  C   SER A1118     -58.776  15.729  25.250  1.00  1.220          C  
ATOM  17681  O   SER A1118     -59.879  15.439  24.775  1.00  1.740          O  
ATOM  17682  CB  SER A1118     -57.867  17.928  24.375  1.00  1.580          C  
ATOM  17683  OG  SER A1118     -56.788  17.274  23.778  1.00  1.580          O  
ATOM  17684  H   SER A1118     -56.435  17.571  26.347  1.00  1.000          H  
ATOM  17685  HA  SER A1118     -59.255  17.688  25.980  1.00  1.500          H  
ATOM  17686 1HB  SER A1118     -58.666  18.059  23.649  1.00  1.900          H  
ATOM  17687 2HB  SER A1118     -57.545  18.919  24.682  1.00  1.900          H  
ATOM  17688  HG  SER A1118     -56.394  17.936  23.148  1.00  1.900          H  
ATOM  17689  N   ASN A1119     -57.885  14.812  25.598  1.00  0.710          N  
ATOM  17690  CA  ASN A1119     -58.029  13.378  25.419  1.00  0.670          C  
ATOM  17691  C   ASN A1119     -59.163  12.824  26.275  1.00  0.660          C  
ATOM  17692  O   ASN A1119     -59.686  11.745  26.000  1.00  0.800          O  
ATOM  17693  CB  ASN A1119     -56.739  12.678  25.796  1.00  0.950          C  
ATOM  17694  CG  ASN A1119     -55.632  12.915  24.816  1.00  0.950          C  
ATOM  17695  OD1 ASN A1119     -55.847  13.293  23.661  1.00  0.950          O  
ATOM  17696  ND2 ASN A1119     -54.426  12.701  25.260  1.00  0.950          N  
ATOM  17697  H   ASN A1119     -57.027  15.163  25.985  1.00  0.850          H  
ATOM  17698  HA  ASN A1119     -58.270  13.176  24.374  1.00  0.800          H  
ATOM  17699 1HB  ASN A1119     -56.421  13.017  26.784  1.00  1.140          H  
ATOM  17700 2HB  ASN A1119     -56.920  11.606  25.872  1.00  1.140          H  
ATOM  17701 1HD2 ASN A1119     -53.639  12.843  24.657  1.00  1.140          H  
ATOM  17702 2HD2 ASN A1119     -54.287  12.396  26.201  1.00  1.140          H  
ATOM  17703  N   ALA A1120     -59.512  13.549  27.342  1.00  0.590          N  
ATOM  17704  CA  ALA A1120     -60.536  13.138  28.287  1.00  0.640          C  
ATOM  17705  C   ALA A1120     -61.950  13.516  27.824  1.00  0.760          C  
ATOM  17706  O   ALA A1120     -62.919  13.268  28.547  1.00  1.540          O  
ATOM  17707  CB  ALA A1120     -60.255  13.752  29.646  1.00  0.880          C  
ATOM  17708  H   ALA A1120     -59.060  14.449  27.515  1.00  0.710          H  
ATOM  17709  HA  ALA A1120     -60.487  12.056  28.375  1.00  0.770          H  
ATOM  17710 1HB  ALA A1120     -61.000  13.406  30.361  1.00  1.050          H  
ATOM  17711 2HB  ALA A1120     -59.261  13.446  29.979  1.00  1.050          H  
ATOM  17712 3HB  ALA A1120     -60.294  14.838  29.573  1.00  1.050          H  
ATOM  17713  N   SER A1121     -62.077  14.186  26.667  1.00  0.790          N  
ATOM  17714  CA  SER A1121     -63.379  14.615  26.135  1.00  0.850          C  
ATOM  17715  C   SER A1121     -64.235  15.408  27.125  1.00  0.590          C  
ATOM  17716  O   SER A1121     -65.446  15.209  27.225  1.00  0.580          O  
ATOM  17717  CB  SER A1121     -64.170  13.432  25.595  1.00  1.170          C  
ATOM  17718  OG  SER A1121     -63.537  12.853  24.477  1.00  1.170          O  
ATOM  17719  H   SER A1121     -61.248  14.393  26.101  1.00  0.950          H  
ATOM  17720  HA  SER A1121     -63.178  15.269  25.288  1.00  1.020          H  
ATOM  17721 1HB  SER A1121     -64.283  12.692  26.372  1.00  1.400          H  
ATOM  17722 2HB  SER A1121     -65.168  13.758  25.316  1.00  1.400          H  
ATOM  17723  HG  SER A1121     -63.971  12.009  24.339  1.00  1.400          H  
ATOM  17724  N   ASP A1122     -63.596  16.324  27.840  1.00  0.580          N  
ATOM  17725  CA  ASP A1122     -64.253  17.212  28.784  1.00  0.500          C  
ATOM  17726  C   ASP A1122     -64.718  18.468  28.040  1.00  0.540          C  
ATOM  17727  O   ASP A1122     -64.469  18.612  26.838  1.00  0.630          O  
ATOM  17728  CB  ASP A1122     -63.279  17.545  29.928  1.00  0.730          C  
ATOM  17729  CG  ASP A1122     -63.944  17.943  31.243  1.00  0.730          C  
ATOM  17730  OD1 ASP A1122     -65.065  18.442  31.212  1.00  0.730          O  
ATOM  17731  OD2 ASP A1122     -63.338  17.729  32.273  1.00  0.730          O  
ATOM  17732  H   ASP A1122     -62.600  16.411  27.715  1.00  0.700          H  
ATOM  17733  HA  ASP A1122     -65.128  16.707  29.198  1.00  0.600          H  
ATOM  17734 1HB  ASP A1122     -62.643  16.679  30.116  1.00  0.880          H  
ATOM  17735 2HB  ASP A1122     -62.618  18.360  29.614  1.00  0.880          H  
ATOM  17736  N   GLY A1123     -65.346  19.396  28.759  1.00  0.540          N  
ATOM  17737  CA  GLY A1123     -65.854  20.655  28.193  1.00  0.640          C  
ATOM  17738  C   GLY A1123     -64.818  21.777  28.169  1.00  0.610          C  
ATOM  17739  O   GLY A1123     -65.110  22.900  27.763  1.00  0.710          O  
ATOM  17740  H   GLY A1123     -65.508  19.183  29.745  1.00  0.650          H  
ATOM  17741 1HA  GLY A1123     -66.213  20.473  27.181  1.00  0.770          H  
ATOM  17742 2HA  GLY A1123     -66.713  20.982  28.777  1.00  0.770          H  
ATOM  17743  N   PHE A1124     -63.620  21.483  28.623  1.00  0.530          N  
ATOM  17744  CA  PHE A1124     -62.526  22.433  28.694  1.00  0.540          C  
ATOM  17745  C   PHE A1124     -61.233  21.650  28.703  1.00  0.490          C  
ATOM  17746  O   PHE A1124     -61.237  20.457  28.990  1.00  0.600          O  
ATOM  17747  CB  PHE A1124     -62.642  23.273  29.973  1.00  0.750          C  
ATOM  17748  CG  PHE A1124     -62.576  22.423  31.188  1.00  0.750          C  
ATOM  17749  CD1 PHE A1124     -61.382  22.195  31.836  1.00  0.750          C  
ATOM  17750  CD2 PHE A1124     -63.707  21.804  31.655  1.00  0.750          C  
ATOM  17751  CE1 PHE A1124     -61.319  21.367  32.925  1.00  0.750          C  
ATOM  17752  CE2 PHE A1124     -63.636  20.980  32.721  1.00  0.750          C  
ATOM  17753  CZ  PHE A1124     -62.441  20.756  33.360  1.00  0.750          C  
ATOM  17754  H   PHE A1124     -63.454  20.537  28.939  1.00  0.640          H  
ATOM  17755  HA  PHE A1124     -62.542  23.078  27.814  1.00  0.650          H  
ATOM  17756 1HB  PHE A1124     -61.834  24.005  30.018  1.00  0.900          H  
ATOM  17757 2HB  PHE A1124     -63.576  23.809  29.986  1.00  0.900          H  
ATOM  17758  HD1 PHE A1124     -60.500  22.664  31.468  1.00  0.900          H  
ATOM  17759  HD2 PHE A1124     -64.663  21.960  31.153  1.00  0.900          H  
ATOM  17760  HE1 PHE A1124     -60.378  21.178  33.433  1.00  0.900          H  
ATOM  17761  HE2 PHE A1124     -64.525  20.476  33.054  1.00  0.900          H  
ATOM  17762  HZ  PHE A1124     -62.393  20.084  34.210  1.00  0.900          H  
ATOM  17763  N   ASN A1125     -60.122  22.300  28.408  1.00  0.500          N  
ATOM  17764  CA  ASN A1125     -58.841  21.619  28.546  1.00  0.550          C  
ATOM  17765  C   ASN A1125     -57.691  22.609  28.627  1.00  0.480          C  
ATOM  17766  O   ASN A1125     -57.862  23.821  28.438  1.00  0.580          O  
ATOM  17767  CB  ASN A1125     -58.637  20.609  27.432  1.00  0.750          C  
ATOM  17768  CG  ASN A1125     -58.659  21.221  26.121  1.00  0.750          C  
ATOM  17769  OD1 ASN A1125     -57.849  22.093  25.805  1.00  0.750          O  
ATOM  17770  ND2 ASN A1125     -59.577  20.790  25.317  1.00  0.750          N  
ATOM  17771  H   ASN A1125     -60.158  23.268  28.122  1.00  0.600          H  
ATOM  17772  HA  ASN A1125     -58.842  21.067  29.490  1.00  0.660          H  
ATOM  17773 1HB  ASN A1125     -57.681  20.108  27.565  1.00  0.900          H  
ATOM  17774 2HB  ASN A1125     -59.400  19.836  27.475  1.00  0.900          H  
ATOM  17775 1HD2 ASN A1125     -59.646  21.166  24.389  1.00  0.900          H  
ATOM  17776 2HD2 ASN A1125     -60.201  20.080  25.635  1.00  0.900          H  
ATOM  17777  N   LEU A1126     -56.508  22.058  28.783  1.00  0.470          N  
ATOM  17778  CA  LEU A1126     -55.257  22.775  28.924  1.00  0.490          C  
ATOM  17779  C   LEU A1126     -54.703  23.404  27.666  1.00  0.460          C  
ATOM  17780  O   LEU A1126     -53.704  24.105  27.746  1.00  0.460          O  
ATOM  17781  CB  LEU A1126     -54.172  21.794  29.376  1.00  0.680          C  
ATOM  17782  CG  LEU A1126     -53.427  20.950  28.259  1.00  0.680          C  
ATOM  17783  CD1 LEU A1126     -52.267  20.279  28.906  1.00  0.680          C  
ATOM  17784  CD2 LEU A1126     -54.337  19.950  27.654  1.00  0.680          C  
ATOM  17785  H   LEU A1126     -56.484  21.047  28.957  1.00  0.560          H  
ATOM  17786  HA  LEU A1126     -55.396  23.549  29.675  1.00  0.590          H  
ATOM  17787 1HB  LEU A1126     -53.452  22.304  29.926  1.00  0.810          H  
ATOM  17788 2HB  LEU A1126     -54.643  21.072  30.052  1.00  0.810          H  
ATOM  17789  HG  LEU A1126     -53.034  21.597  27.481  1.00  0.810          H  
ATOM  17790 1HD1 LEU A1126     -51.736  19.692  28.176  1.00  0.810          H  
ATOM  17791 2HD1 LEU A1126     -51.622  21.040  29.305  1.00  0.810          H  
ATOM  17792 3HD1 LEU A1126     -52.618  19.627  29.711  1.00  0.810          H  
ATOM  17793 1HD2 LEU A1126     -53.794  19.359  26.916  1.00  0.810          H  
ATOM  17794 2HD2 LEU A1126     -54.653  19.347  28.445  1.00  0.810          H  
ATOM  17795 3HD2 LEU A1126     -55.183  20.410  27.178  1.00  0.810          H  
ATOM  17796  N   GLU A1127     -55.240  23.098  26.494  1.00  0.490          N  
ATOM  17797  CA  GLU A1127     -54.602  23.550  25.259  1.00  0.520          C  
ATOM  17798  C   GLU A1127     -54.520  25.087  25.103  1.00  0.540          C  
ATOM  17799  O   GLU A1127     -53.566  25.596  24.510  1.00  0.580          O  
ATOM  17800  CB  GLU A1127     -55.270  22.875  24.059  1.00  0.720          C  
ATOM  17801  CG  GLU A1127     -55.018  21.344  23.965  1.00  0.720          C  
ATOM  17802  CD  GLU A1127     -55.761  20.658  22.814  1.00  0.720          C  
ATOM  17803  OE1 GLU A1127     -56.554  21.304  22.174  1.00  0.720          O  
ATOM  17804  OE2 GLU A1127     -55.532  19.478  22.595  1.00  0.720          O  
ATOM  17805  H   GLU A1127     -56.109  22.563  26.450  1.00  0.590          H  
ATOM  17806  HA  GLU A1127     -53.580  23.176  25.274  1.00  0.620          H  
ATOM  17807 1HB  GLU A1127     -56.325  23.049  24.080  1.00  0.860          H  
ATOM  17808 2HB  GLU A1127     -54.872  23.291  23.154  1.00  0.860          H  
ATOM  17809 1HG  GLU A1127     -53.947  21.171  23.853  1.00  0.860          H  
ATOM  17810 2HG  GLU A1127     -55.332  20.889  24.896  1.00  0.860          H  
ATOM  17811  N   ARG A1128     -55.517  25.849  25.583  1.00  0.550          N  
ATOM  17812  CA  ARG A1128     -55.421  27.314  25.449  1.00  0.600          C  
ATOM  17813  C   ARG A1128     -54.254  27.838  26.291  1.00  0.580          C  
ATOM  17814  O   ARG A1128     -53.529  28.763  25.895  1.00  0.680          O  
ATOM  17815  CB  ARG A1128     -56.681  28.037  25.916  1.00  0.820          C  
ATOM  17816  CG  ARG A1128     -57.917  27.917  25.048  1.00  0.820          C  
ATOM  17817  CD  ARG A1128     -59.072  28.656  25.646  1.00  0.820          C  
ATOM  17818  NE  ARG A1128     -58.797  30.095  25.777  1.00  0.820          N  
ATOM  17819  CZ  ARG A1128     -58.978  31.036  24.816  1.00  0.820          C  
ATOM  17820  NH1 ARG A1128     -59.457  30.719  23.627  1.00  0.820          N  
ATOM  17821  NH2 ARG A1128     -58.672  32.299  25.080  1.00  0.820          N  
ATOM  17822  H   ARG A1128     -56.295  25.410  26.058  1.00  0.660          H  
ATOM  17823  HA  ARG A1128     -55.238  27.559  24.402  1.00  0.720          H  
ATOM  17824 1HB  ARG A1128     -56.942  27.701  26.919  1.00  0.980          H  
ATOM  17825 2HB  ARG A1128     -56.460  29.089  25.976  1.00  0.980          H  
ATOM  17826 1HG  ARG A1128     -57.715  28.303  24.046  1.00  0.980          H  
ATOM  17827 2HG  ARG A1128     -58.207  26.875  24.995  1.00  0.980          H  
ATOM  17828 1HD  ARG A1128     -59.956  28.522  25.024  1.00  0.980          H  
ATOM  17829 2HD  ARG A1128     -59.272  28.258  26.641  1.00  0.980          H  
ATOM  17830  HE  ARG A1128     -58.433  30.415  26.668  1.00  0.980          H  
ATOM  17831 1HH1 ARG A1128     -59.700  29.764  23.399  1.00  0.980          H  
ATOM  17832 2HH1 ARG A1128     -59.581  31.442  22.925  1.00  0.980          H  
ATOM  17833 1HH2 ARG A1128     -58.315  32.566  25.989  1.00  0.980          H  
ATOM  17834 2HH2 ARG A1128     -58.799  33.012  24.371  1.00  0.980          H  
ATOM  17835  N   LEU A1129     -54.132  27.252  27.483  1.00  0.500          N  
ATOM  17836  CA  LEU A1129     -53.120  27.619  28.449  1.00  0.470          C  
ATOM  17837  C   LEU A1129     -51.756  27.114  28.025  1.00  0.450          C  
ATOM  17838  O   LEU A1129     -50.759  27.800  28.244  1.00  0.470          O  
ATOM  17839  CB  LEU A1129     -53.480  27.055  29.828  1.00  0.670          C  
ATOM  17840  CG  LEU A1129     -54.728  27.641  30.532  1.00  0.670          C  
ATOM  17841  CD1 LEU A1129     -55.006  26.817  31.814  1.00  0.670          C  
ATOM  17842  CD2 LEU A1129     -54.486  29.117  30.884  1.00  0.670          C  
ATOM  17843  H   LEU A1129     -54.786  26.512  27.701  1.00  0.600          H  
ATOM  17844  HA  LEU A1129     -53.064  28.702  28.496  1.00  0.560          H  
ATOM  17845 1HB  LEU A1129     -53.645  25.988  29.716  1.00  0.800          H  
ATOM  17846 2HB  LEU A1129     -52.636  27.206  30.488  1.00  0.800          H  
ATOM  17847  HG  LEU A1129     -55.590  27.561  29.875  1.00  0.800          H  
ATOM  17848 1HD1 LEU A1129     -55.888  27.205  32.322  1.00  0.800          H  
ATOM  17849 2HD1 LEU A1129     -55.180  25.774  31.552  1.00  0.800          H  
ATOM  17850 3HD1 LEU A1129     -54.149  26.882  32.485  1.00  0.800          H  
ATOM  17851 1HD2 LEU A1129     -55.342  29.527  31.375  1.00  0.800          H  
ATOM  17852 2HD2 LEU A1129     -53.651  29.183  31.533  1.00  0.800          H  
ATOM  17853 3HD2 LEU A1129     -54.294  29.697  29.996  1.00  0.800          H  
ATOM  17854  N   GLU A1130     -51.703  25.922  27.423  1.00  0.450          N  
ATOM  17855  CA  GLU A1130     -50.451  25.345  26.965  1.00  0.440          C  
ATOM  17856  C   GLU A1130     -49.821  26.263  25.956  1.00  0.470          C  
ATOM  17857  O   GLU A1130     -48.625  26.532  26.029  1.00  0.490          O  
ATOM  17858  CB  GLU A1130     -50.697  23.972  26.343  1.00  0.620          C  
ATOM  17859  CG  GLU A1130     -49.459  23.225  25.901  1.00  0.620          C  
ATOM  17860  CD  GLU A1130     -48.979  23.591  24.512  1.00  0.620          C  
ATOM  17861  OE1 GLU A1130     -49.782  23.995  23.705  1.00  0.620          O  
ATOM  17862  OE2 GLU A1130     -47.809  23.476  24.265  1.00  0.620          O  
ATOM  17863  H   GLU A1130     -52.556  25.386  27.307  1.00  0.540          H  
ATOM  17864  HA  GLU A1130     -49.773  25.241  27.807  1.00  0.530          H  
ATOM  17865 1HB  GLU A1130     -51.217  23.344  27.063  1.00  0.740          H  
ATOM  17866 2HB  GLU A1130     -51.349  24.081  25.482  1.00  0.740          H  
ATOM  17867 1HG  GLU A1130     -48.667  23.402  26.608  1.00  0.740          H  
ATOM  17868 2HG  GLU A1130     -49.686  22.182  25.912  1.00  0.740          H  
ATOM  17869  N   MET A1131     -50.632  26.799  25.045  1.00  0.480          N  
ATOM  17870  CA  MET A1131     -50.119  27.725  24.060  1.00  0.520          C  
ATOM  17871  C   MET A1131     -49.527  28.971  24.703  1.00  0.530          C  
ATOM  17872  O   MET A1131     -48.419  29.391  24.343  1.00  0.560          O  
ATOM  17873  CB  MET A1131     -51.205  28.079  23.060  1.00  0.710          C  
ATOM  17874  CG  MET A1131     -50.801  29.154  22.096  1.00  0.710          C  
ATOM  17875  SD  MET A1131     -51.996  29.462  20.821  1.00  0.710          S  
ATOM  17876  CE  MET A1131     -51.610  31.161  20.340  1.00  0.710          C  
ATOM  17877  H   MET A1131     -51.609  26.492  25.007  1.00  0.580          H  
ATOM  17878  HA  MET A1131     -49.318  27.220  23.520  1.00  0.620          H  
ATOM  17879 1HB  MET A1131     -51.472  27.187  22.490  1.00  0.850          H  
ATOM  17880 2HB  MET A1131     -52.101  28.403  23.596  1.00  0.850          H  
ATOM  17881 1HG  MET A1131     -50.692  30.043  22.660  1.00  0.850          H  
ATOM  17882 2HG  MET A1131     -49.840  28.913  21.635  1.00  0.850          H  
ATOM  17883 1HE  MET A1131     -52.239  31.483  19.530  1.00  0.850          H  
ATOM  17884 2HE  MET A1131     -51.781  31.823  21.183  1.00  0.850          H  
ATOM  17885 3HE  MET A1131     -50.585  31.224  20.033  1.00  0.850          H  
ATOM  17886  N   LEU A1132     -50.253  29.569  25.659  1.00  0.530          N  
ATOM  17887  CA  LEU A1132     -49.754  30.767  26.321  1.00  0.540          C  
ATOM  17888  C   LEU A1132     -48.457  30.469  27.070  1.00  0.510          C  
ATOM  17889  O   LEU A1132     -47.489  31.242  27.006  1.00  0.520          O  
ATOM  17890  CB  LEU A1132     -50.795  31.314  27.306  1.00  0.750          C  
ATOM  17891  CG  LEU A1132     -50.402  32.595  28.089  1.00  0.750          C  
ATOM  17892  CD1 LEU A1132     -50.182  33.792  27.121  1.00  0.750          C  
ATOM  17893  CD2 LEU A1132     -51.478  32.885  29.104  1.00  0.750          C  
ATOM  17894  H   LEU A1132     -51.185  29.206  25.894  1.00  0.640          H  
ATOM  17895  HA  LEU A1132     -49.554  31.507  25.568  1.00  0.650          H  
ATOM  17896 1HB  LEU A1132     -51.710  31.527  26.749  1.00  0.900          H  
ATOM  17897 2HB  LEU A1132     -51.022  30.534  28.035  1.00  0.900          H  
ATOM  17898  HG  LEU A1132     -49.483  32.422  28.598  1.00  0.900          H  
ATOM  17899 1HD1 LEU A1132     -49.901  34.674  27.700  1.00  0.900          H  
ATOM  17900 2HD1 LEU A1132     -49.385  33.575  26.413  1.00  0.900          H  
ATOM  17901 3HD1 LEU A1132     -51.106  33.990  26.581  1.00  0.900          H  
ATOM  17902 1HD2 LEU A1132     -51.223  33.769  29.682  1.00  0.900          H  
ATOM  17903 2HD2 LEU A1132     -52.387  33.049  28.594  1.00  0.900          H  
ATOM  17904 3HD2 LEU A1132     -51.589  32.037  29.768  1.00  0.900          H  
ATOM  17905  N   GLY A1133     -48.454  29.347  27.790  1.00  0.470          N  
ATOM  17906  CA  GLY A1133     -47.330  28.888  28.576  1.00  0.450          C  
ATOM  17907  C   GLY A1133     -46.112  28.654  27.702  1.00  0.450          C  
ATOM  17908  O   GLY A1133     -45.020  29.114  28.029  1.00  0.450          O  
ATOM  17909  H   GLY A1133     -49.295  28.770  27.800  1.00  0.560          H  
ATOM  17910 1HA  GLY A1133     -47.103  29.615  29.354  1.00  0.540          H  
ATOM  17911 2HA  GLY A1133     -47.607  27.963  29.067  1.00  0.540          H  
ATOM  17912  N   ASP A1134     -46.281  27.926  26.594  1.00  0.470          N  
ATOM  17913  CA  ASP A1134     -45.193  27.605  25.686  1.00  0.470          C  
ATOM  17914  C   ASP A1134     -44.518  28.852  25.121  1.00  0.470          C  
ATOM  17915  O   ASP A1134     -43.284  28.944  25.138  1.00  0.460          O  
ATOM  17916  CB  ASP A1134     -45.704  26.735  24.536  1.00  0.660          C  
ATOM  17917  CG  ASP A1134     -44.598  26.320  23.566  1.00  0.660          C  
ATOM  17918  OD1 ASP A1134     -43.764  25.525  23.914  1.00  0.660          O  
ATOM  17919  OD2 ASP A1134     -44.557  26.858  22.480  1.00  0.660          O  
ATOM  17920  H   ASP A1134     -47.204  27.552  26.377  1.00  0.560          H  
ATOM  17921  HA  ASP A1134     -44.448  27.036  26.240  1.00  0.560          H  
ATOM  17922 1HB  ASP A1134     -46.186  25.834  24.943  1.00  0.790          H  
ATOM  17923 2HB  ASP A1134     -46.478  27.281  23.988  1.00  0.790          H  
ATOM  17924  N   SER A1135     -45.292  29.816  24.605  1.00  0.490          N  
ATOM  17925  CA  SER A1135     -44.625  31.002  24.082  1.00  0.500          C  
ATOM  17926  C   SER A1135     -43.939  31.778  25.195  1.00  0.490          C  
ATOM  17927  O   SER A1135     -42.847  32.310  24.977  1.00  0.500          O  
ATOM  17928  CB  SER A1135     -45.533  31.897  23.300  1.00  0.700          C  
ATOM  17929  OG  SER A1135     -45.936  31.315  22.085  1.00  0.700          O  
ATOM  17930  H   SER A1135     -46.315  29.719  24.571  1.00  0.590          H  
ATOM  17931  HA  SER A1135     -43.854  30.669  23.385  1.00  0.600          H  
ATOM  17932 1HB  SER A1135     -46.392  32.157  23.908  1.00  0.840          H  
ATOM  17933 2HB  SER A1135     -44.994  32.786  23.081  1.00  0.840          H  
ATOM  17934  HG  SER A1135     -45.151  31.414  21.464  1.00  0.840          H  
ATOM  17935  N   PHE A1136     -44.563  31.865  26.377  1.00  0.480          N  
ATOM  17936  CA  PHE A1136     -43.920  32.534  27.490  1.00  0.480          C  
ATOM  17937  C   PHE A1136     -42.622  31.860  27.811  1.00  0.460          C  
ATOM  17938  O   PHE A1136     -41.611  32.518  27.973  1.00  0.450          O  
ATOM  17939  CB  PHE A1136     -44.755  32.560  28.730  1.00  0.670          C  
ATOM  17940  CG  PHE A1136     -44.019  33.176  29.893  1.00  0.670          C  
ATOM  17941  CD1 PHE A1136     -43.853  34.519  29.976  1.00  0.670          C  
ATOM  17942  CD2 PHE A1136     -43.499  32.400  30.899  1.00  0.670          C  
ATOM  17943  CE1 PHE A1136     -43.173  35.078  31.020  1.00  0.670          C  
ATOM  17944  CE2 PHE A1136     -42.828  32.958  31.951  1.00  0.670          C  
ATOM  17945  CZ  PHE A1136     -42.668  34.301  32.005  1.00  0.670          C  
ATOM  17946  H   PHE A1136     -45.498  31.464  26.516  1.00  0.580          H  
ATOM  17947  HA  PHE A1136     -43.708  33.559  27.205  1.00  0.580          H  
ATOM  17948 1HB  PHE A1136     -45.648  33.125  28.534  1.00  0.810          H  
ATOM  17949 2HB  PHE A1136     -45.049  31.544  28.994  1.00  0.810          H  
ATOM  17950  HD1 PHE A1136     -44.262  35.151  29.201  1.00  0.810          H  
ATOM  17951  HD2 PHE A1136     -43.628  31.345  30.848  1.00  0.810          H  
ATOM  17952  HE1 PHE A1136     -43.037  36.155  31.062  1.00  0.810          H  
ATOM  17953  HE2 PHE A1136     -42.425  32.335  32.746  1.00  0.810          H  
ATOM  17954  HZ  PHE A1136     -42.142  34.749  32.827  1.00  0.810          H  
ATOM  17955  N   LEU A1137     -42.625  30.538  27.926  1.00  0.460          N  
ATOM  17956  CA  LEU A1137     -41.415  29.821  28.255  1.00  0.450          C  
ATOM  17957  C   LEU A1137     -40.326  30.206  27.257  1.00  0.450          C  
ATOM  17958  O   LEU A1137     -39.203  30.507  27.652  1.00  0.450          O  
ATOM  17959  CB  LEU A1137     -41.688  28.314  28.184  1.00  0.630          C  
ATOM  17960  CG  LEU A1137     -40.569  27.334  28.550  1.00  0.630          C  
ATOM  17961  CD1 LEU A1137     -40.174  27.476  30.007  1.00  0.630          C  
ATOM  17962  CD2 LEU A1137     -41.072  25.951  28.266  1.00  0.630          C  
ATOM  17963  H   LEU A1137     -43.490  30.018  27.799  1.00  0.550          H  
ATOM  17964  HA  LEU A1137     -41.108  30.108  29.257  1.00  0.540          H  
ATOM  17965 1HB  LEU A1137     -42.541  28.096  28.808  1.00  0.760          H  
ATOM  17966 2HB  LEU A1137     -41.975  28.085  27.159  1.00  0.760          H  
ATOM  17967  HG  LEU A1137     -39.705  27.536  27.964  1.00  0.760          H  
ATOM  17968 1HD1 LEU A1137     -39.382  26.760  30.240  1.00  0.760          H  
ATOM  17969 2HD1 LEU A1137     -39.810  28.479  30.212  1.00  0.760          H  
ATOM  17970 3HD1 LEU A1137     -41.041  27.267  30.622  1.00  0.760          H  
ATOM  17971 1HD2 LEU A1137     -40.313  25.214  28.514  1.00  0.760          H  
ATOM  17972 2HD2 LEU A1137     -41.964  25.772  28.860  1.00  0.760          H  
ATOM  17973 3HD2 LEU A1137     -41.324  25.865  27.204  1.00  0.760          H  
ATOM  17974  N   LYS A1138     -40.643  30.248  25.955  1.00  0.450          N  
ATOM  17975  CA  LYS A1138     -39.623  30.635  24.989  1.00  0.450          C  
ATOM  17976  C   LYS A1138     -39.123  32.050  25.269  1.00  0.450          C  
ATOM  17977  O   LYS A1138     -37.914  32.283  25.271  1.00  0.460          O  
ATOM  17978  CB  LYS A1138     -40.155  30.477  23.565  1.00  0.630          C  
ATOM  17979  CG  LYS A1138     -40.310  29.010  23.154  1.00  0.630          C  
ATOM  17980  CD  LYS A1138     -40.829  28.845  21.721  1.00  0.630          C  
ATOM  17981  CE  LYS A1138     -40.848  27.358  21.306  1.00  0.630          C  
ATOM  17982  NZ  LYS A1138     -41.877  26.559  22.058  1.00  0.630          N  
ATOM  17983  H   LYS A1138     -41.581  29.963  25.652  1.00  0.540          H  
ATOM  17984  HA  LYS A1138     -38.776  29.983  25.105  1.00  0.540          H  
ATOM  17985 1HB  LYS A1138     -41.132  30.959  23.484  1.00  0.760          H  
ATOM  17986 2HB  LYS A1138     -39.482  30.970  22.863  1.00  0.760          H  
ATOM  17987 1HG  LYS A1138     -39.345  28.524  23.234  1.00  0.760          H  
ATOM  17988 2HG  LYS A1138     -40.998  28.521  23.846  1.00  0.760          H  
ATOM  17989 1HD  LYS A1138     -41.849  29.243  21.655  1.00  0.760          H  
ATOM  17990 2HD  LYS A1138     -40.194  29.400  21.030  1.00  0.760          H  
ATOM  17991 1HE  LYS A1138     -41.056  27.281  20.242  1.00  0.760          H  
ATOM  17992 2HE  LYS A1138     -39.867  26.934  21.508  1.00  0.760          H  
ATOM  17993 1HZ  LYS A1138     -41.853  25.597  21.782  1.00  0.760          H  
ATOM  17994 2HZ  LYS A1138     -41.705  26.607  23.062  1.00  0.760          H  
ATOM  17995 3HZ  LYS A1138     -42.837  26.902  21.893  1.00  0.760          H  
ATOM  17996  N   HIS A1139     -40.025  32.990  25.533  1.00  0.450          N  
ATOM  17997  CA  HIS A1139     -39.651  34.360  25.900  1.00  0.460          C  
ATOM  17998  C   HIS A1139     -38.771  34.440  27.136  1.00  0.430          C  
ATOM  17999  O   HIS A1139     -37.682  35.043  27.125  1.00  0.450          O  
ATOM  18000  CB  HIS A1139     -40.941  35.179  26.066  1.00  0.640          C  
ATOM  18001  CG  HIS A1139     -40.899  36.383  26.989  1.00  0.640          C  
ATOM  18002  ND1 HIS A1139     -40.001  37.386  26.900  1.00  0.640          N  
ATOM  18003  CD2 HIS A1139     -41.734  36.715  27.986  1.00  0.640          C  
ATOM  18004  CE1 HIS A1139     -40.260  38.295  27.835  1.00  0.640          C  
ATOM  18005  NE2 HIS A1139     -41.320  37.902  28.508  1.00  0.640          N  
ATOM  18006  H   HIS A1139     -41.020  32.744  25.474  1.00  0.540          H  
ATOM  18007  HA  HIS A1139     -39.091  34.805  25.082  1.00  0.550          H  
ATOM  18008 1HB  HIS A1139     -41.240  35.527  25.089  1.00  0.770          H  
ATOM  18009 2HB  HIS A1139     -41.727  34.529  26.412  1.00  0.770          H  
ATOM  18010  HD2 HIS A1139     -42.571  36.148  28.295  1.00  0.770          H  
ATOM  18011  HE1 HIS A1139     -39.694  39.212  28.007  1.00  0.770          H  
ATOM  18012  HE2 HIS A1139     -41.798  38.387  29.304  1.00  0.770          H  
ATOM  18013  N   ALA A1140     -39.231  33.803  28.196  1.00  0.420          N  
ATOM  18014  CA  ALA A1140     -38.584  33.811  29.478  1.00  0.410          C  
ATOM  18015  C   ALA A1140     -37.196  33.193  29.434  1.00  0.410          C  
ATOM  18016  O   ALA A1140     -36.254  33.766  30.008  1.00  0.440          O  
ATOM  18017  CB  ALA A1140     -39.465  33.061  30.455  1.00  0.580          C  
ATOM  18018  H   ALA A1140     -40.108  33.312  28.101  1.00  0.500          H  
ATOM  18019  HA  ALA A1140     -38.489  34.848  29.794  1.00  0.490          H  
ATOM  18020 1HB  ALA A1140     -39.046  33.081  31.439  1.00  0.690          H  
ATOM  18021 2HB  ALA A1140     -40.434  33.536  30.462  1.00  0.690          H  
ATOM  18022 3HB  ALA A1140     -39.572  32.028  30.122  1.00  0.690          H  
ATOM  18023  N   ILE A1141     -37.065  32.060  28.738  1.00  0.400          N  
ATOM  18024  CA  ILE A1141     -35.808  31.348  28.598  1.00  0.430          C  
ATOM  18025  C   ILE A1141     -34.860  32.115  27.699  1.00  0.430          C  
ATOM  18026  O   ILE A1141     -33.668  32.164  27.978  1.00  0.440          O  
ATOM  18027  CB  ILE A1141     -36.002  29.897  28.113  1.00  0.590          C  
ATOM  18028  CG1 ILE A1141     -36.853  29.062  29.173  1.00  0.590          C  
ATOM  18029  CG2 ILE A1141     -34.640  29.222  27.834  1.00  0.590          C  
ATOM  18030  CD1 ILE A1141     -36.313  28.956  30.572  1.00  0.590          C  
ATOM  18031  H   ILE A1141     -37.897  31.650  28.309  1.00  0.480          H  
ATOM  18032  HA  ILE A1141     -35.341  31.293  29.572  1.00  0.520          H  
ATOM  18033  HB  ILE A1141     -36.585  29.915  27.190  1.00  0.710          H  
ATOM  18034 1HG1 ILE A1141     -37.824  29.504  29.257  1.00  0.710          H  
ATOM  18035 2HG1 ILE A1141     -36.959  28.046  28.802  1.00  0.710          H  
ATOM  18036 1HG2 ILE A1141     -34.817  28.221  27.473  1.00  0.710          H  
ATOM  18037 2HG2 ILE A1141     -34.107  29.779  27.080  1.00  0.710          H  
ATOM  18038 3HG2 ILE A1141     -34.036  29.185  28.739  1.00  0.710          H  
ATOM  18039 1HD1 ILE A1141     -37.012  28.356  31.152  1.00  0.710          H  
ATOM  18040 2HD1 ILE A1141     -35.340  28.469  30.573  1.00  0.710          H  
ATOM  18041 3HD1 ILE A1141     -36.226  29.926  31.035  1.00  0.710          H  
ATOM  18042  N   THR A1142     -35.359  32.674  26.606  1.00  0.440          N  
ATOM  18043  CA  THR A1142     -34.526  33.424  25.690  1.00  0.460          C  
ATOM  18044  C   THR A1142     -33.885  34.637  26.377  1.00  0.450          C  
ATOM  18045  O   THR A1142     -32.678  34.861  26.230  1.00  0.470          O  
ATOM  18046  CB  THR A1142     -35.379  33.862  24.500  1.00  0.640          C  
ATOM  18047  OG1 THR A1142     -35.874  32.682  23.852  1.00  0.640          O  
ATOM  18048  CG2 THR A1142     -34.588  34.641  23.526  1.00  0.640          C  
ATOM  18049  H   THR A1142     -36.348  32.580  26.373  1.00  0.530          H  
ATOM  18050  HA  THR A1142     -33.733  32.772  25.332  1.00  0.550          H  
ATOM  18051  HB  THR A1142     -36.213  34.465  24.861  1.00  0.760          H  
ATOM  18052  HG1 THR A1142     -36.556  32.290  24.422  1.00  0.760          H  
ATOM  18053 1HG2 THR A1142     -35.210  34.925  22.708  1.00  0.760          H  
ATOM  18054 2HG2 THR A1142     -34.181  35.521  23.990  1.00  0.760          H  
ATOM  18055 3HG2 THR A1142     -33.820  34.034  23.168  1.00  0.760          H  
ATOM  18056  N   THR A1143     -34.671  35.416  27.143  1.00  0.440          N  
ATOM  18057  CA  THR A1143     -34.115  36.582  27.838  1.00  0.450          C  
ATOM  18058  C   THR A1143     -33.069  36.114  28.843  1.00  0.440          C  
ATOM  18059  O   THR A1143     -31.992  36.709  28.977  1.00  0.480          O  
ATOM  18060  CB  THR A1143     -35.198  37.441  28.520  1.00  0.630          C  
ATOM  18061  OG1 THR A1143     -36.111  37.932  27.526  1.00  0.630          O  
ATOM  18062  CG2 THR A1143     -34.527  38.647  29.194  1.00  0.630          C  
ATOM  18063  H   THR A1143     -35.673  35.205  27.220  1.00  0.530          H  
ATOM  18064  HA  THR A1143     -33.611  37.208  27.116  1.00  0.540          H  
ATOM  18065  HB  THR A1143     -35.746  36.846  29.254  1.00  0.750          H  
ATOM  18066  HG1 THR A1143     -36.699  37.208  27.246  1.00  0.750          H  
ATOM  18067 1HG2 THR A1143     -35.290  39.270  29.658  1.00  0.750          H  
ATOM  18068 2HG2 THR A1143     -33.825  38.316  29.956  1.00  0.750          H  
ATOM  18069 3HG2 THR A1143     -33.994  39.229  28.441  1.00  0.750          H  
ATOM  18070  N   TYR A1144     -33.399  35.049  29.560  1.00  0.410          N  
ATOM  18071  CA  TYR A1144     -32.516  34.421  30.512  1.00  0.430          C  
ATOM  18072  C   TYR A1144     -31.187  34.030  29.905  1.00  0.490          C  
ATOM  18073  O   TYR A1144     -30.150  34.440  30.416  1.00  0.550          O  
ATOM  18074  CB  TYR A1144     -33.262  33.224  31.050  1.00  0.590          C  
ATOM  18075  CG  TYR A1144     -32.555  32.206  31.803  1.00  0.590          C  
ATOM  18076  CD1 TYR A1144     -32.252  32.398  33.086  1.00  0.590          C  
ATOM  18077  CD2 TYR A1144     -32.270  31.010  31.172  1.00  0.590          C  
ATOM  18078  CE1 TYR A1144     -31.648  31.403  33.796  1.00  0.590          C  
ATOM  18079  CE2 TYR A1144     -31.672  30.007  31.856  1.00  0.590          C  
ATOM  18080  CZ  TYR A1144     -31.370  30.192  33.174  1.00  0.590          C  
ATOM  18081  OH  TYR A1144     -30.812  29.181  33.902  1.00  0.590          O  
ATOM  18082  H   TYR A1144     -34.332  34.648  29.448  1.00  0.490          H  
ATOM  18083  HA  TYR A1144     -32.324  35.125  31.318  1.00  0.520          H  
ATOM  18084 1HB  TYR A1144     -34.012  33.617  31.692  1.00  0.710          H  
ATOM  18085 2HB  TYR A1144     -33.766  32.750  30.266  1.00  0.710          H  
ATOM  18086  HD1 TYR A1144     -32.511  33.329  33.539  1.00  0.710          H  
ATOM  18087  HD2 TYR A1144     -32.544  30.870  30.132  1.00  0.710          H  
ATOM  18088  HE1 TYR A1144     -31.412  31.544  34.852  1.00  0.710          H  
ATOM  18089  HE2 TYR A1144     -31.462  29.061  31.369  1.00  0.710          H  
ATOM  18090  HH  TYR A1144     -31.035  29.332  34.850  1.00  0.710          H  
ATOM  18091  N   LEU A1145     -31.204  33.307  28.791  1.00  0.490          N  
ATOM  18092  CA  LEU A1145     -29.976  32.890  28.136  1.00  0.540          C  
ATOM  18093  C   LEU A1145     -29.183  34.072  27.620  1.00  0.560          C  
ATOM  18094  O   LEU A1145     -27.959  34.111  27.719  1.00  0.610          O  
ATOM  18095  CB  LEU A1145     -30.318  31.948  27.007  1.00  0.740          C  
ATOM  18096  CG  LEU A1145     -30.870  30.598  27.431  1.00  0.740          C  
ATOM  18097  CD1 LEU A1145     -31.339  29.938  26.268  1.00  0.740          C  
ATOM  18098  CD2 LEU A1145     -29.835  29.772  28.102  1.00  0.740          C  
ATOM  18099  H   LEU A1145     -32.104  33.006  28.414  1.00  0.590          H  
ATOM  18100  HA  LEU A1145     -29.363  32.388  28.868  1.00  0.650          H  
ATOM  18101 1HB  LEU A1145     -31.080  32.430  26.398  1.00  0.880          H  
ATOM  18102 2HB  LEU A1145     -29.432  31.787  26.397  1.00  0.880          H  
ATOM  18103  HG  LEU A1145     -31.695  30.727  28.099  1.00  0.880          H  
ATOM  18104 1HD1 LEU A1145     -31.735  28.983  26.571  1.00  0.880          H  
ATOM  18105 2HD1 LEU A1145     -32.121  30.540  25.823  1.00  0.880          H  
ATOM  18106 3HD1 LEU A1145     -30.532  29.803  25.558  1.00  0.880          H  
ATOM  18107 1HD2 LEU A1145     -30.255  28.817  28.369  1.00  0.880          H  
ATOM  18108 2HD2 LEU A1145     -29.003  29.628  27.424  1.00  0.880          H  
ATOM  18109 3HD2 LEU A1145     -29.497  30.257  29.002  1.00  0.880          H  
ATOM  18110  N   PHE A1146     -29.867  35.086  27.105  1.00  0.540          N  
ATOM  18111  CA  PHE A1146     -29.185  36.289  26.664  1.00  0.590          C  
ATOM  18112  C   PHE A1146     -28.324  36.791  27.841  1.00  0.610          C  
ATOM  18113  O   PHE A1146     -27.201  37.255  27.649  1.00  0.680          O  
ATOM  18114  CB  PHE A1146     -30.205  37.344  26.228  1.00  0.810          C  
ATOM  18115  CG  PHE A1146     -29.675  38.661  25.708  1.00  0.810          C  
ATOM  18116  CD1 PHE A1146     -29.387  38.859  24.351  1.00  0.810          C  
ATOM  18117  CD2 PHE A1146     -29.480  39.721  26.580  1.00  0.810          C  
ATOM  18118  CE1 PHE A1146     -28.934  40.094  23.908  1.00  0.810          C  
ATOM  18119  CE2 PHE A1146     -29.015  40.932  26.127  1.00  0.810          C  
ATOM  18120  CZ  PHE A1146     -28.746  41.117  24.790  1.00  0.810          C  
ATOM  18121  H   PHE A1146     -30.883  35.018  26.991  1.00  0.650          H  
ATOM  18122  HA  PHE A1146     -28.533  36.043  25.825  1.00  0.710          H  
ATOM  18123 1HB  PHE A1146     -30.841  36.908  25.456  1.00  0.970          H  
ATOM  18124 2HB  PHE A1146     -30.847  37.569  27.062  1.00  0.970          H  
ATOM  18125  HD1 PHE A1146     -29.543  38.047  23.633  1.00  0.970          H  
ATOM  18126  HD2 PHE A1146     -29.700  39.587  27.642  1.00  0.970          H  
ATOM  18127  HE1 PHE A1146     -28.739  40.261  22.862  1.00  0.970          H  
ATOM  18128  HE2 PHE A1146     -28.869  41.750  26.828  1.00  0.970          H  
ATOM  18129  HZ  PHE A1146     -28.391  42.084  24.434  1.00  0.970          H  
ATOM  18130  N   CYS A1147     -28.915  36.780  29.051  1.00  0.580          N  
ATOM  18131  CA  CYS A1147     -28.278  37.244  30.280  1.00  0.600          C  
ATOM  18132  C   CYS A1147     -27.246  36.259  30.907  1.00  0.630          C  
ATOM  18133  O   CYS A1147     -26.229  36.705  31.451  1.00  0.670          O  
ATOM  18134  CB  CYS A1147     -29.371  37.507  31.313  1.00  0.830          C  
ATOM  18135  SG  CYS A1147     -30.495  38.829  30.849  1.00  0.830          S  
ATOM  18136  H   CYS A1147     -29.871  36.418  29.108  1.00  0.700          H  
ATOM  18137  HA  CYS A1147     -27.768  38.179  30.055  1.00  0.720          H  
ATOM  18138 1HB  CYS A1147     -29.952  36.611  31.484  1.00  1.000          H  
ATOM  18139 2HB  CYS A1147     -28.911  37.781  32.254  1.00  1.000          H  
ATOM  18140  HG  CYS A1147     -31.182  38.081  29.936  1.00  1.000          H  
ATOM  18141  N   THR A1148     -27.485  34.929  30.846  1.00  0.630          N  
ATOM  18142  CA  THR A1148     -26.557  33.959  31.466  1.00  0.680          C  
ATOM  18143  C   THR A1148     -25.415  33.553  30.534  1.00  0.680          C  
ATOM  18144  O   THR A1148     -24.347  33.142  30.998  1.00  0.730          O  
ATOM  18145  CB  THR A1148     -27.264  32.662  31.947  1.00  0.930          C  
ATOM  18146  OG1 THR A1148     -27.857  31.999  30.844  1.00  0.930          O  
ATOM  18147  CG2 THR A1148     -28.331  32.958  32.955  1.00  0.930          C  
ATOM  18148  H   THR A1148     -28.358  34.599  30.438  1.00  0.760          H  
ATOM  18149  HA  THR A1148     -26.109  34.429  32.337  1.00  0.820          H  
ATOM  18150  HB  THR A1148     -26.521  32.004  32.395  1.00  1.120          H  
ATOM  18151  HG1 THR A1148     -28.082  31.100  31.105  1.00  1.120          H  
ATOM  18152 1HG2 THR A1148     -28.800  32.029  33.269  1.00  1.120          H  
ATOM  18153 2HG2 THR A1148     -27.896  33.447  33.816  1.00  1.120          H  
ATOM  18154 3HG2 THR A1148     -29.067  33.595  32.501  1.00  1.120          H  
ATOM  18155  N   TYR A1149     -25.598  33.752  29.232  1.00  0.630          N  
ATOM  18156  CA  TYR A1149     -24.616  33.496  28.191  1.00  0.630          C  
ATOM  18157  C   TYR A1149     -24.350  34.816  27.427  1.00  0.600          C  
ATOM  18158  O   TYR A1149     -24.597  34.880  26.214  1.00  0.570          O  
ATOM  18159  CB  TYR A1149     -25.096  32.363  27.277  1.00  0.880          C  
ATOM  18160  CG  TYR A1149     -25.261  31.031  27.993  1.00  0.880          C  
ATOM  18161  CD1 TYR A1149     -26.476  30.665  28.495  1.00  0.880          C  
ATOM  18162  CD2 TYR A1149     -24.179  30.182  28.146  1.00  0.880          C  
ATOM  18163  CE1 TYR A1149     -26.621  29.459  29.170  1.00  0.880          C  
ATOM  18164  CE2 TYR A1149     -24.334  28.976  28.817  1.00  0.880          C  
ATOM  18165  CZ  TYR A1149     -25.553  28.623  29.330  1.00  0.880          C  
ATOM  18166  OH  TYR A1149     -25.727  27.433  30.026  1.00  0.880          O  
ATOM  18167  H   TYR A1149     -26.519  34.045  28.903  1.00  0.760          H  
ATOM  18168  HA  TYR A1149     -23.691  33.156  28.645  1.00  0.760          H  
ATOM  18169 1HB  TYR A1149     -26.050  32.632  26.842  1.00  1.060          H  
ATOM  18170 2HB  TYR A1149     -24.404  32.224  26.492  1.00  1.060          H  
ATOM  18171  HD1 TYR A1149     -27.322  31.332  28.375  1.00  1.060          H  
ATOM  18172  HD2 TYR A1149     -23.205  30.462  27.748  1.00  1.060          H  
ATOM  18173  HE1 TYR A1149     -27.579  29.172  29.585  1.00  1.060          H  
ATOM  18174  HE2 TYR A1149     -23.486  28.306  28.949  1.00  1.060          H  
ATOM  18175  HH  TYR A1149     -24.874  26.943  30.105  1.00  1.060          H  
ATOM  18176  N   PRO A1150     -23.834  35.879  28.118  1.00  0.630          N  
ATOM  18177  CA  PRO A1150     -23.690  37.249  27.645  1.00  0.630          C  
ATOM  18178  C   PRO A1150     -22.794  37.390  26.428  1.00  0.620          C  
ATOM  18179  O   PRO A1150     -22.882  38.384  25.712  1.00  0.600          O  
ATOM  18180  CB  PRO A1150     -23.058  37.967  28.849  1.00  0.950          C  
ATOM  18181  CG  PRO A1150     -22.377  36.883  29.636  1.00  0.950          C  
ATOM  18182  CD  PRO A1150     -23.262  35.692  29.479  1.00  0.950          C  
ATOM  18183  HA  PRO A1150     -24.690  37.655  27.437  1.00  0.760          H  
ATOM  18184 1HB  PRO A1150     -22.361  38.739  28.496  1.00  1.130          H  
ATOM  18185 2HB  PRO A1150     -23.845  38.479  29.427  1.00  1.130          H  
ATOM  18186 1HG  PRO A1150     -21.356  36.706  29.253  1.00  1.130          H  
ATOM  18187 2HG  PRO A1150     -22.270  37.191  30.690  1.00  1.130          H  
ATOM  18188 1HD  PRO A1150     -22.660  34.784  29.580  1.00  1.130          H  
ATOM  18189 2HD  PRO A1150     -24.039  35.780  30.239  1.00  1.130          H  
ATOM  18190  N   ASP A1151     -21.930  36.416  26.177  1.00  0.630          N  
ATOM  18191  CA  ASP A1151     -21.080  36.481  25.028  1.00  0.620          C  
ATOM  18192  C   ASP A1151     -21.129  35.199  24.211  1.00  0.610          C  
ATOM  18193  O   ASP A1151     -20.124  34.749  23.654  1.00  0.710          O  
ATOM  18194  CB  ASP A1151     -19.686  36.777  25.540  1.00  0.870          C  
ATOM  18195  CG  ASP A1151     -19.280  35.737  26.588  1.00  0.870          C  
ATOM  18196  OD1 ASP A1151     -20.113  34.891  26.942  1.00  0.870          O  
ATOM  18197  OD2 ASP A1151     -18.172  35.810  27.061  1.00  0.870          O  
ATOM  18198  H   ASP A1151     -21.775  35.605  26.785  1.00  0.760          H  
ATOM  18199  HA  ASP A1151     -21.410  37.301  24.390  1.00  0.740          H  
ATOM  18200 1HB  ASP A1151     -18.972  36.757  24.717  1.00  1.050          H  
ATOM  18201 2HB  ASP A1151     -19.661  37.770  25.988  1.00  1.050          H  
ATOM  18202  N   ALA A1152     -22.344  34.687  24.029  1.00  0.540          N  
ATOM  18203  CA  ALA A1152     -22.574  33.532  23.183  1.00  0.520          C  
ATOM  18204  C   ALA A1152     -23.177  33.960  21.854  1.00  0.510          C  
ATOM  18205  O   ALA A1152     -23.967  34.899  21.783  1.00  0.520          O  
ATOM  18206  CB  ALA A1152     -23.483  32.553  23.883  1.00  0.740          C  
ATOM  18207  H   ALA A1152     -23.129  35.079  24.559  1.00  0.650          H  
ATOM  18208  HA  ALA A1152     -21.618  33.052  22.977  1.00  0.620          H  
ATOM  18209 1HB  ALA A1152     -23.652  31.708  23.259  1.00  0.880          H  
ATOM  18210 2HB  ALA A1152     -23.006  32.246  24.804  1.00  0.880          H  
ATOM  18211 3HB  ALA A1152     -24.425  33.039  24.102  1.00  0.880          H  
ATOM  18212  N   HIS A1153     -22.825  33.232  20.808  1.00  0.540          N  
ATOM  18213  CA  HIS A1153     -23.376  33.428  19.480  1.00  0.580          C  
ATOM  18214  C   HIS A1153     -24.730  32.761  19.289  1.00  0.560          C  
ATOM  18215  O   HIS A1153     -25.203  32.034  20.168  1.00  0.550          O  
ATOM  18216  CB  HIS A1153     -22.376  32.944  18.435  1.00  0.800          C  
ATOM  18217  CG  HIS A1153     -21.885  31.513  18.644  1.00  0.800          C  
ATOM  18218  ND1 HIS A1153     -22.685  30.371  18.513  1.00  0.800          N  
ATOM  18219  CD2 HIS A1153     -20.637  31.064  18.906  1.00  0.800          C  
ATOM  18220  CE1 HIS A1153     -21.923  29.298  18.684  1.00  0.800          C  
ATOM  18221  NE2 HIS A1153     -20.691  29.694  18.929  1.00  0.800          N  
ATOM  18222  H   HIS A1153     -22.150  32.491  20.935  1.00  0.650          H  
ATOM  18223  HA  HIS A1153     -23.521  34.497  19.314  1.00  0.700          H  
ATOM  18224 1HB  HIS A1153     -22.811  33.028  17.450  1.00  0.960          H  
ATOM  18225 2HB  HIS A1153     -21.502  33.600  18.449  1.00  0.960          H  
ATOM  18226  HD2 HIS A1153     -19.744  31.678  19.054  1.00  0.960          H  
ATOM  18227  HE1 HIS A1153     -22.254  28.258  18.634  1.00  0.960          H  
ATOM  18228  HE2 HIS A1153     -19.896  29.082  19.097  1.00  0.960          H  
ATOM  18229  N   GLU A1154     -25.347  32.975  18.113  1.00  0.580          N  
ATOM  18230  CA  GLU A1154     -26.672  32.417  17.826  1.00  0.630          C  
ATOM  18231  C   GLU A1154     -26.759  30.921  18.022  1.00  0.610          C  
ATOM  18232  O   GLU A1154     -27.762  30.426  18.527  1.00  0.640          O  
ATOM  18233  CB  GLU A1154     -27.092  32.677  16.376  1.00  0.860          C  
ATOM  18234  CG  GLU A1154     -28.511  32.203  16.023  1.00  0.860          C  
ATOM  18235  CD  GLU A1154     -28.899  32.480  14.585  1.00  0.860          C  
ATOM  18236  OE1 GLU A1154     -28.045  32.814  13.798  1.00  0.860          O  
ATOM  18237  OE2 GLU A1154     -30.058  32.354  14.280  1.00  0.860          O  
ATOM  18238  H   GLU A1154     -24.901  33.570  17.418  1.00  0.700          H  
ATOM  18239  HA  GLU A1154     -27.390  32.893  18.495  1.00  0.760          H  
ATOM  18240 1HB  GLU A1154     -27.041  33.707  16.163  1.00  1.030          H  
ATOM  18241 2HB  GLU A1154     -26.408  32.179  15.706  1.00  1.030          H  
ATOM  18242 1HG  GLU A1154     -28.586  31.129  16.185  1.00  1.030          H  
ATOM  18243 2HG  GLU A1154     -29.221  32.692  16.690  1.00  1.030          H  
ATOM  18244  N   GLY A1155     -25.742  30.197  17.580  1.00  0.580          N  
ATOM  18245  CA  GLY A1155     -25.724  28.750  17.634  1.00  0.580          C  
ATOM  18246  C   GLY A1155     -25.847  28.271  19.056  1.00  0.570          C  
ATOM  18247  O   GLY A1155     -26.722  27.460  19.379  1.00  0.600          O  
ATOM  18248  H   GLY A1155     -24.940  30.677  17.202  1.00  0.700          H  
ATOM  18249 1HA  GLY A1155     -26.541  28.352  17.033  1.00  0.700          H  
ATOM  18250 2HA  GLY A1155     -24.792  28.384  17.203  1.00  0.700          H  
ATOM  18251  N   ARG A1156     -24.950  28.753  19.907  1.00  0.560          N  
ATOM  18252  CA  ARG A1156     -24.970  28.345  21.302  1.00  0.590          C  
ATOM  18253  C   ARG A1156     -26.253  28.788  22.006  1.00  0.590          C  
ATOM  18254  O   ARG A1156     -26.863  27.986  22.718  1.00  0.620          O  
ATOM  18255  CB  ARG A1156     -23.754  28.872  22.043  1.00  0.810          C  
ATOM  18256  CG  ARG A1156     -23.634  28.405  23.515  1.00  0.810          C  
ATOM  18257  CD  ARG A1156     -22.339  28.830  24.132  1.00  0.810          C  
ATOM  18258  NE  ARG A1156     -22.149  28.307  25.496  1.00  0.810          N  
ATOM  18259  CZ  ARG A1156     -21.177  28.714  26.351  1.00  0.810          C  
ATOM  18260  NH1 ARG A1156     -20.340  29.678  25.995  1.00  0.810          N  
ATOM  18261  NH2 ARG A1156     -21.044  28.155  27.556  1.00  0.810          N  
ATOM  18262  H   ARG A1156     -24.248  29.409  19.543  1.00  0.670          H  
ATOM  18263  HA  ARG A1156     -24.928  27.258  21.333  1.00  0.710          H  
ATOM  18264 1HB  ARG A1156     -22.856  28.544  21.527  1.00  0.980          H  
ATOM  18265 2HB  ARG A1156     -23.766  29.946  22.000  1.00  0.980          H  
ATOM  18266 1HG  ARG A1156     -24.447  28.834  24.107  1.00  0.980          H  
ATOM  18267 2HG  ARG A1156     -23.701  27.327  23.543  1.00  0.980          H  
ATOM  18268 1HD  ARG A1156     -21.518  28.469  23.514  1.00  0.980          H  
ATOM  18269 2HD  ARG A1156     -22.308  29.907  24.176  1.00  0.980          H  
ATOM  18270  HE  ARG A1156     -22.767  27.564  25.807  1.00  0.980          H  
ATOM  18271 1HH1 ARG A1156     -20.412  30.117  25.089  1.00  0.980          H  
ATOM  18272 2HH1 ARG A1156     -19.617  29.984  26.634  1.00  0.980          H  
ATOM  18273 1HH2 ARG A1156     -21.658  27.382  27.875  1.00  0.980          H  
ATOM  18274 2HH2 ARG A1156     -20.316  28.468  28.177  1.00  0.980          H  
ATOM  18275  N   LEU A1157     -26.694  30.036  21.789  1.00  0.570          N  
ATOM  18276  CA  LEU A1157     -27.907  30.515  22.440  1.00  0.590          C  
ATOM  18277  C   LEU A1157     -29.137  29.725  21.997  1.00  0.630          C  
ATOM  18278  O   LEU A1157     -29.962  29.333  22.831  1.00  0.660          O  
ATOM  18279  CB  LEU A1157     -28.100  32.002  22.110  1.00  0.820          C  
ATOM  18280  CG  LEU A1157     -27.135  33.014  22.753  1.00  0.820          C  
ATOM  18281  CD1 LEU A1157     -27.330  34.381  22.084  1.00  0.820          C  
ATOM  18282  CD2 LEU A1157     -27.418  33.125  24.292  1.00  0.820          C  
ATOM  18283  H   LEU A1157     -26.170  30.671  21.177  1.00  0.680          H  
ATOM  18284  HA  LEU A1157     -27.795  30.382  23.512  1.00  0.710          H  
ATOM  18285 1HB  LEU A1157     -28.014  32.117  21.029  1.00  0.980          H  
ATOM  18286 2HB  LEU A1157     -29.061  32.281  22.387  1.00  0.980          H  
ATOM  18287  HG  LEU A1157     -26.115  32.697  22.579  1.00  0.980          H  
ATOM  18288 1HD1 LEU A1157     -26.632  35.098  22.524  1.00  0.980          H  
ATOM  18289 2HD1 LEU A1157     -27.125  34.291  21.016  1.00  0.980          H  
ATOM  18290 3HD1 LEU A1157     -28.345  34.727  22.230  1.00  0.980          H  
ATOM  18291 1HD2 LEU A1157     -26.730  33.854  24.737  1.00  0.980          H  
ATOM  18292 2HD2 LEU A1157     -28.439  33.455  24.457  1.00  0.980          H  
ATOM  18293 3HD2 LEU A1157     -27.272  32.166  24.774  1.00  0.980          H  
ATOM  18294  N   SER A1158     -29.231  29.439  20.695  1.00  0.640          N  
ATOM  18295  CA  SER A1158     -30.327  28.678  20.117  1.00  0.680          C  
ATOM  18296  C   SER A1158     -30.355  27.279  20.689  1.00  0.690          C  
ATOM  18297  O   SER A1158     -31.425  26.764  21.021  1.00  0.720          O  
ATOM  18298  CB  SER A1158     -30.201  28.627  18.609  1.00  0.940          C  
ATOM  18299  OG  SER A1158     -31.237  27.876  18.030  1.00  0.940          O  
ATOM  18300  H   SER A1158     -28.528  29.795  20.052  1.00  0.770          H  
ATOM  18301  HA  SER A1158     -31.263  29.173  20.369  1.00  0.820          H  
ATOM  18302 1HB  SER A1158     -30.220  29.642  18.212  1.00  1.120          H  
ATOM  18303 2HB  SER A1158     -29.237  28.193  18.343  1.00  1.120          H  
ATOM  18304  HG  SER A1158     -31.089  27.917  17.084  1.00  1.120          H  
ATOM  18305  N   TYR A1159     -29.186  26.631  20.774  1.00  0.680          N  
ATOM  18306  CA  TYR A1159     -29.102  25.289  21.320  1.00  0.720          C  
ATOM  18307  C   TYR A1159     -29.631  25.230  22.742  1.00  0.700          C  
ATOM  18308  O   TYR A1159     -30.467  24.377  23.072  1.00  0.740          O  
ATOM  18309  CB  TYR A1159     -27.667  24.767  21.284  1.00  0.990          C  
ATOM  18310  CG  TYR A1159     -27.544  23.422  21.927  1.00  0.990          C  
ATOM  18311  CD1 TYR A1159     -28.005  22.316  21.242  1.00  0.990          C  
ATOM  18312  CD2 TYR A1159     -26.982  23.280  23.195  1.00  0.990          C  
ATOM  18313  CE1 TYR A1159     -27.931  21.078  21.808  1.00  0.990          C  
ATOM  18314  CE2 TYR A1159     -26.902  22.027  23.759  1.00  0.990          C  
ATOM  18315  CZ  TYR A1159     -27.387  20.928  23.062  1.00  0.990          C  
ATOM  18316  OH  TYR A1159     -27.347  19.678  23.609  1.00  0.990          O  
ATOM  18317  H   TYR A1159     -28.330  27.073  20.425  1.00  0.820          H  
ATOM  18318  HA  TYR A1159     -29.722  24.636  20.710  1.00  0.860          H  
ATOM  18319 1HB  TYR A1159     -27.324  24.697  20.251  1.00  1.190          H  
ATOM  18320 2HB  TYR A1159     -27.009  25.464  21.804  1.00  1.190          H  
ATOM  18321  HD1 TYR A1159     -28.442  22.434  20.251  1.00  1.190          H  
ATOM  18322  HD2 TYR A1159     -26.615  24.153  23.739  1.00  1.190          H  
ATOM  18323  HE1 TYR A1159     -28.309  20.210  21.268  1.00  1.190          H  
ATOM  18324  HE2 TYR A1159     -26.471  21.902  24.748  1.00  1.190          H  
ATOM  18325  HH  TYR A1159     -26.962  19.720  24.487  1.00  1.190          H  
ATOM  18326  N   MET A1160     -29.144  26.135  23.598  1.00  0.660          N  
ATOM  18327  CA  MET A1160     -29.553  26.103  24.989  1.00  0.650          C  
ATOM  18328  C   MET A1160     -31.046  26.330  25.104  1.00  0.640          C  
ATOM  18329  O   MET A1160     -31.735  25.667  25.884  1.00  0.660          O  
ATOM  18330  CB  MET A1160     -28.873  27.218  25.767  1.00  0.910          C  
ATOM  18331  CG  MET A1160     -27.401  27.157  25.889  1.00  0.910          C  
ATOM  18332  SD  MET A1160     -26.781  25.795  26.778  1.00  0.910          S  
ATOM  18333  CE  MET A1160     -25.111  26.106  26.282  1.00  0.910          C  
ATOM  18334  H   MET A1160     -28.458  26.824  23.270  1.00  0.790          H  
ATOM  18335  HA  MET A1160     -29.313  25.129  25.409  1.00  0.780          H  
ATOM  18336 1HB  MET A1160     -29.079  28.154  25.268  1.00  1.100          H  
ATOM  18337 2HB  MET A1160     -29.294  27.264  26.762  1.00  1.100          H  
ATOM  18338 1HG  MET A1160     -26.975  27.118  24.909  1.00  1.100          H  
ATOM  18339 2HG  MET A1160     -27.047  28.070  26.368  1.00  1.100          H  
ATOM  18340 1HE  MET A1160     -24.462  25.373  26.708  1.00  1.100          H  
ATOM  18341 2HE  MET A1160     -25.047  26.057  25.198  1.00  1.100          H  
ATOM  18342 3HE  MET A1160     -24.809  27.091  26.622  1.00  1.100          H  
ATOM  18343  N   ARG A1161     -31.560  27.274  24.318  1.00  0.620          N  
ATOM  18344  CA  ARG A1161     -32.963  27.599  24.362  1.00  0.610          C  
ATOM  18345  C   ARG A1161     -33.796  26.432  23.896  1.00  0.650          C  
ATOM  18346  O   ARG A1161     -34.763  26.075  24.560  1.00  0.660          O  
ATOM  18347  CB  ARG A1161     -33.209  28.844  23.534  1.00  0.860          C  
ATOM  18348  CG  ARG A1161     -34.526  29.570  23.751  1.00  0.860          C  
ATOM  18349  CD  ARG A1161     -35.593  29.188  22.813  1.00  0.860          C  
ATOM  18350  NE  ARG A1161     -35.187  29.379  21.413  1.00  0.860          N  
ATOM  18351  CZ  ARG A1161     -35.138  30.565  20.748  1.00  0.860          C  
ATOM  18352  NH1 ARG A1161     -35.415  31.690  21.359  1.00  0.860          N  
ATOM  18353  NH2 ARG A1161     -34.801  30.579  19.472  1.00  0.860          N  
ATOM  18354  H   ARG A1161     -30.950  27.819  23.698  1.00  0.740          H  
ATOM  18355  HA  ARG A1161     -33.240  27.809  25.390  1.00  0.730          H  
ATOM  18356 1HB  ARG A1161     -32.419  29.548  23.709  1.00  1.030          H  
ATOM  18357 2HB  ARG A1161     -33.140  28.573  22.484  1.00  1.030          H  
ATOM  18358 1HG  ARG A1161     -34.888  29.340  24.752  1.00  1.030          H  
ATOM  18359 2HG  ARG A1161     -34.344  30.634  23.684  1.00  1.030          H  
ATOM  18360 1HD  ARG A1161     -35.853  28.141  22.953  1.00  1.030          H  
ATOM  18361 2HD  ARG A1161     -36.478  29.798  23.007  1.00  1.030          H  
ATOM  18362  HE  ARG A1161     -34.950  28.547  20.893  1.00  1.030          H  
ATOM  18363 1HH1 ARG A1161     -35.652  31.692  22.347  1.00  1.030          H  
ATOM  18364 2HH1 ARG A1161     -35.375  32.574  20.863  1.00  1.030          H  
ATOM  18365 1HH2 ARG A1161     -34.578  29.719  18.996  1.00  1.030          H  
ATOM  18366 2HH2 ARG A1161     -34.787  31.446  18.964  1.00  1.030          H  
ATOM  18367  N   SER A1162     -33.395  25.805  22.786  1.00  0.690          N  
ATOM  18368  CA  SER A1162     -34.123  24.707  22.173  1.00  0.750          C  
ATOM  18369  C   SER A1162     -34.322  23.550  23.127  1.00  0.790          C  
ATOM  18370  O   SER A1162     -35.404  22.956  23.166  1.00  0.890          O  
ATOM  18371  CB  SER A1162     -33.387  24.230  20.938  1.00  1.030          C  
ATOM  18372  OG  SER A1162     -34.064  23.175  20.316  1.00  1.030          O  
ATOM  18373  H   SER A1162     -32.567  26.138  22.291  1.00  0.830          H  
ATOM  18374  HA  SER A1162     -35.103  25.075  21.872  1.00  0.900          H  
ATOM  18375 1HB  SER A1162     -33.279  25.060  20.241  1.00  1.230          H  
ATOM  18376 2HB  SER A1162     -32.383  23.912  21.219  1.00  1.230          H  
ATOM  18377  HG  SER A1162     -33.538  22.946  19.549  1.00  1.230          H  
ATOM  18378  N   LYS A1163     -33.290  23.197  23.899  1.00  0.770          N  
ATOM  18379  CA  LYS A1163     -33.490  22.094  24.822  1.00  0.830          C  
ATOM  18380  C   LYS A1163     -34.220  22.570  26.091  1.00  0.780          C  
ATOM  18381  O   LYS A1163     -35.136  21.901  26.575  1.00  0.910          O  
ATOM  18382  CB  LYS A1163     -32.159  21.376  25.116  1.00  1.140          C  
ATOM  18383  CG  LYS A1163     -31.128  22.093  25.994  1.00  1.140          C  
ATOM  18384  CD  LYS A1163     -29.833  21.247  26.061  1.00  1.140          C  
ATOM  18385  CE  LYS A1163     -28.723  21.909  26.892  1.00  1.140          C  
ATOM  18386  NZ  LYS A1163     -28.971  21.823  28.364  1.00  1.140          N  
ATOM  18387  H   LYS A1163     -32.383  23.667  23.785  1.00  0.920          H  
ATOM  18388  HA  LYS A1163     -34.132  21.362  24.336  1.00  1.000          H  
ATOM  18389 1HB  LYS A1163     -32.370  20.415  25.582  1.00  1.370          H  
ATOM  18390 2HB  LYS A1163     -31.663  21.169  24.166  1.00  1.370          H  
ATOM  18391 1HG  LYS A1163     -30.899  23.071  25.565  1.00  1.370          H  
ATOM  18392 2HG  LYS A1163     -31.522  22.232  26.999  1.00  1.370          H  
ATOM  18393 1HD  LYS A1163     -30.057  20.271  26.492  1.00  1.370          H  
ATOM  18394 2HD  LYS A1163     -29.468  21.099  25.052  1.00  1.370          H  
ATOM  18395 1HE  LYS A1163     -27.776  21.425  26.672  1.00  1.370          H  
ATOM  18396 2HE  LYS A1163     -28.661  22.959  26.608  1.00  1.370          H  
ATOM  18397 1HZ  LYS A1163     -28.210  22.281  28.871  1.00  1.370          H  
ATOM  18398 2HZ  LYS A1163     -29.837  22.262  28.634  1.00  1.370          H  
ATOM  18399 3HZ  LYS A1163     -29.014  20.864  28.669  1.00  1.370          H  
ATOM  18400  N   LYS A1164     -33.913  23.758  26.612  1.00  0.710          N  
ATOM  18401  CA  LYS A1164     -34.583  24.193  27.837  1.00  0.660          C  
ATOM  18402  C   LYS A1164     -36.096  24.341  27.704  1.00  0.640          C  
ATOM  18403  O   LYS A1164     -36.831  24.060  28.657  1.00  0.710          O  
ATOM  18404  CB  LYS A1164     -33.967  25.477  28.381  1.00  0.940          C  
ATOM  18405  CG  LYS A1164     -32.615  25.251  28.999  1.00  0.940          C  
ATOM  18406  CD  LYS A1164     -32.003  26.508  29.609  1.00  0.940          C  
ATOM  18407  CE  LYS A1164     -30.612  26.171  30.214  1.00  0.940          C  
ATOM  18408  NZ  LYS A1164     -30.742  25.115  31.299  1.00  0.940          N  
ATOM  18409  H   LYS A1164     -33.184  24.348  26.198  1.00  0.850          H  
ATOM  18410  HA  LYS A1164     -34.411  23.422  28.586  1.00  0.790          H  
ATOM  18411 1HB  LYS A1164     -33.832  26.174  27.556  1.00  1.130          H  
ATOM  18412 2HB  LYS A1164     -34.634  25.939  29.112  1.00  1.130          H  
ATOM  18413 1HG  LYS A1164     -32.735  24.491  29.766  1.00  1.130          H  
ATOM  18414 2HG  LYS A1164     -31.936  24.861  28.243  1.00  1.130          H  
ATOM  18415 1HD  LYS A1164     -31.899  27.261  28.830  1.00  1.130          H  
ATOM  18416 2HD  LYS A1164     -32.657  26.901  30.388  1.00  1.130          H  
ATOM  18417 1HE  LYS A1164     -29.969  25.788  29.420  1.00  1.130          H  
ATOM  18418 2HE  LYS A1164     -30.157  27.067  30.635  1.00  1.130          H  
ATOM  18419 1HZ  LYS A1164     -29.853  24.813  31.715  1.00  1.130          H  
ATOM  18420 2HZ  LYS A1164     -31.330  25.451  32.038  1.00  1.130          H  
ATOM  18421 3HZ  LYS A1164     -31.151  24.295  30.890  1.00  1.130          H  
ATOM  18422  N   VAL A1165     -36.574  24.725  26.520  1.00  0.610          N  
ATOM  18423  CA  VAL A1165     -38.004  24.935  26.330  1.00  0.620          C  
ATOM  18424  C   VAL A1165     -38.688  23.688  25.761  1.00  0.630          C  
ATOM  18425  O   VAL A1165     -39.837  23.768  25.321  1.00  0.680          O  
ATOM  18426  CB  VAL A1165     -38.263  26.093  25.332  1.00  0.860          C  
ATOM  18427  CG1 VAL A1165     -37.563  27.351  25.822  1.00  0.860          C  
ATOM  18428  CG2 VAL A1165     -37.848  25.699  23.902  1.00  0.860          C  
ATOM  18429  H   VAL A1165     -35.912  24.961  25.773  1.00  0.730          H  
ATOM  18430  HA  VAL A1165     -38.440  25.177  27.292  1.00  0.740          H  
ATOM  18431  HB  VAL A1165     -39.329  26.326  25.327  1.00  1.040          H  
ATOM  18432 1HG1 VAL A1165     -37.762  28.139  25.144  1.00  1.040          H  
ATOM  18433 2HG1 VAL A1165     -37.909  27.611  26.789  1.00  1.040          H  
ATOM  18434 3HG1 VAL A1165     -36.496  27.189  25.863  1.00  1.040          H  
ATOM  18435 1HG2 VAL A1165     -38.047  26.520  23.230  1.00  1.040          H  
ATOM  18436 2HG2 VAL A1165     -36.825  25.459  23.856  1.00  1.040          H  
ATOM  18437 3HG2 VAL A1165     -38.406  24.832  23.563  1.00  1.040          H  
ATOM  18438  N   SER A1166     -37.954  22.574  25.668  1.00  0.620          N  
ATOM  18439  CA  SER A1166     -38.465  21.338  25.091  1.00  0.660          C  
ATOM  18440  C   SER A1166     -39.416  20.588  25.991  1.00  0.650          C  
ATOM  18441  O   SER A1166     -39.396  20.741  27.221  1.00  0.650          O  
ATOM  18442  CB  SER A1166     -37.330  20.374  24.821  1.00  0.910          C  
ATOM  18443  OG  SER A1166     -36.801  19.896  26.046  1.00  0.910          O  
ATOM  18444  H   SER A1166     -37.000  22.567  26.031  1.00  0.740          H  
ATOM  18445  HA  SER A1166     -38.979  21.583  24.160  1.00  0.790          H  
ATOM  18446 1HB  SER A1166     -37.693  19.539  24.227  1.00  1.090          H  
ATOM  18447 2HB  SER A1166     -36.551  20.871  24.250  1.00  1.090          H  
ATOM  18448  HG  SER A1166     -36.170  20.591  26.343  1.00  1.090          H  
ATOM  18449  N   ASN A1167     -40.168  19.667  25.374  1.00  0.650          N  
ATOM  18450  CA  ASN A1167     -41.042  18.796  26.130  1.00  0.630          C  
ATOM  18451  C   ASN A1167     -40.277  17.801  26.977  1.00  0.610          C  
ATOM  18452  O   ASN A1167     -40.765  17.384  28.018  1.00  0.580          O  
ATOM  18453  CB  ASN A1167     -42.029  18.079  25.233  1.00  0.890          C  
ATOM  18454  CG  ASN A1167     -43.136  18.975  24.778  1.00  0.890          C  
ATOM  18455  OD1 ASN A1167     -43.402  20.009  25.395  1.00  0.890          O  
ATOM  18456  ND2 ASN A1167     -43.792  18.602  23.719  1.00  0.890          N  
ATOM  18457  H   ASN A1167     -40.140  19.604  24.366  1.00  0.780          H  
ATOM  18458  HA  ASN A1167     -41.605  19.421  26.814  1.00  0.760          H  
ATOM  18459 1HB  ASN A1167     -41.507  17.688  24.359  1.00  1.070          H  
ATOM  18460 2HB  ASN A1167     -42.456  17.227  25.765  1.00  1.070          H  
ATOM  18461 1HD2 ASN A1167     -44.549  19.165  23.379  1.00  1.070          H  
ATOM  18462 2HD2 ASN A1167     -43.551  17.756  23.250  1.00  1.070          H  
ATOM  18463  N   CYS A1168     -39.084  17.390  26.550  1.00  0.640          N  
ATOM  18464  CA  CYS A1168     -38.335  16.429  27.348  1.00  0.640          C  
ATOM  18465  C   CYS A1168     -37.953  17.041  28.696  1.00  0.640          C  
ATOM  18466  O   CYS A1168     -38.006  16.370  29.732  1.00  0.660          O  
ATOM  18467  CB  CYS A1168     -37.092  15.974  26.599  1.00  0.900          C  
ATOM  18468  SG  CYS A1168     -37.457  14.938  25.155  1.00  0.900          S  
ATOM  18469  H   CYS A1168     -38.711  17.719  25.671  1.00  0.770          H  
ATOM  18470  HA  CYS A1168     -38.967  15.559  27.526  1.00  0.770          H  
ATOM  18471 1HB  CYS A1168     -36.527  16.846  26.263  1.00  1.080          H  
ATOM  18472 2HB  CYS A1168     -36.454  15.406  27.270  1.00  1.080          H  
ATOM  18473  HG  CYS A1168     -38.143  14.005  25.815  1.00  1.080          H  
ATOM  18474  N   ASN A1169     -37.584  18.327  28.688  1.00  0.640          N  
ATOM  18475  CA  ASN A1169     -37.199  18.992  29.925  1.00  0.630          C  
ATOM  18476  C   ASN A1169     -38.429  19.289  30.780  1.00  0.590          C  
ATOM  18477  O   ASN A1169     -38.423  19.017  31.986  1.00  0.600          O  
ATOM  18478  CB  ASN A1169     -36.396  20.250  29.627  1.00  0.890          C  
ATOM  18479  CG  ASN A1169     -35.837  20.909  30.865  1.00  0.890          C  
ATOM  18480  OD1 ASN A1169     -35.309  20.240  31.762  1.00  0.890          O  
ATOM  18481  ND2 ASN A1169     -35.917  22.211  30.916  1.00  0.890          N  
ATOM  18482  H   ASN A1169     -37.517  18.827  27.799  1.00  0.770          H  
ATOM  18483  HA  ASN A1169     -36.568  18.314  30.499  1.00  0.760          H  
ATOM  18484 1HB  ASN A1169     -35.574  20.007  28.953  1.00  1.060          H  
ATOM  18485 2HB  ASN A1169     -37.034  20.972  29.102  1.00  1.060          H  
ATOM  18486 1HD2 ASN A1169     -35.555  22.703  31.705  1.00  1.060          H  
ATOM  18487 2HD2 ASN A1169     -36.332  22.728  30.140  1.00  1.060          H  
ATOM  18488  N   LEU A1170     -39.506  19.789  30.158  1.00  0.570          N  
ATOM  18489  CA  LEU A1170     -40.714  20.080  30.918  1.00  0.540          C  
ATOM  18490  C   LEU A1170     -41.263  18.805  31.532  1.00  0.550          C  
ATOM  18491  O   LEU A1170     -41.618  18.788  32.713  1.00  0.550          O  
ATOM  18492  CB  LEU A1170     -41.780  20.677  29.999  1.00  0.770          C  
ATOM  18493  CG  LEU A1170     -41.560  22.085  29.460  1.00  0.770          C  
ATOM  18494  CD1 LEU A1170     -42.615  22.354  28.377  1.00  0.770          C  
ATOM  18495  CD2 LEU A1170     -41.694  23.085  30.589  1.00  0.770          C  
ATOM  18496  H   LEU A1170     -39.465  20.001  29.156  1.00  0.680          H  
ATOM  18497  HA  LEU A1170     -40.465  20.764  31.723  1.00  0.650          H  
ATOM  18498 1HB  LEU A1170     -41.834  20.035  29.141  1.00  0.920          H  
ATOM  18499 2HB  LEU A1170     -42.739  20.649  30.504  1.00  0.920          H  
ATOM  18500  HG  LEU A1170     -40.567  22.164  29.013  1.00  0.920          H  
ATOM  18501 1HD1 LEU A1170     -42.479  23.352  27.969  1.00  0.920          H  
ATOM  18502 2HD1 LEU A1170     -42.506  21.625  27.572  1.00  0.920          H  
ATOM  18503 3HD1 LEU A1170     -43.614  22.271  28.808  1.00  0.920          H  
ATOM  18504 1HD2 LEU A1170     -41.549  24.072  30.228  1.00  0.920          H  
ATOM  18505 2HD2 LEU A1170     -42.678  23.005  31.002  1.00  0.920          H  
ATOM  18506 3HD2 LEU A1170     -40.957  22.888  31.347  1.00  0.920          H  
ATOM  18507  N   TYR A1171     -41.241  17.713  30.762  1.00  0.570          N  
ATOM  18508  CA  TYR A1171     -41.697  16.421  31.217  1.00  0.590          C  
ATOM  18509  C   TYR A1171     -40.991  15.955  32.454  1.00  0.620          C  
ATOM  18510  O   TYR A1171     -41.644  15.585  33.437  1.00  0.620          O  
ATOM  18511  CB  TYR A1171     -41.474  15.366  30.143  1.00  0.820          C  
ATOM  18512  CG  TYR A1171     -41.694  13.996  30.650  1.00  0.820          C  
ATOM  18513  CD1 TYR A1171     -42.930  13.605  30.846  1.00  0.820          C  
ATOM  18514  CD2 TYR A1171     -40.632  13.122  30.913  1.00  0.820          C  
ATOM  18515  CE1 TYR A1171     -43.194  12.366  31.308  1.00  0.820          C  
ATOM  18516  CE2 TYR A1171     -40.907  11.848  31.384  1.00  0.820          C  
ATOM  18517  CZ  TYR A1171     -42.215  11.494  31.572  1.00  0.820          C  
ATOM  18518  OH  TYR A1171     -42.593  10.266  32.017  1.00  0.820          O  
ATOM  18519  H   TYR A1171     -40.937  17.774  29.791  1.00  0.680          H  
ATOM  18520  HA  TYR A1171     -42.759  16.495  31.439  1.00  0.710          H  
ATOM  18521 1HB  TYR A1171     -42.155  15.532  29.309  1.00  0.980          H  
ATOM  18522 2HB  TYR A1171     -40.461  15.433  29.761  1.00  0.980          H  
ATOM  18523  HD1 TYR A1171     -43.715  14.297  30.627  1.00  0.980          H  
ATOM  18524  HD2 TYR A1171     -39.602  13.442  30.748  1.00  0.980          H  
ATOM  18525  HE1 TYR A1171     -44.188  12.064  31.458  1.00  0.980          H  
ATOM  18526  HE2 TYR A1171     -40.103  11.144  31.597  1.00  0.980          H  
ATOM  18527  HH  TYR A1171     -41.824   9.693  32.196  1.00  0.980          H  
ATOM  18528  N   ARG A1172     -39.657  15.952  32.422  1.00  0.650          N  
ATOM  18529  CA  ARG A1172     -38.931  15.465  33.570  1.00  0.700          C  
ATOM  18530  C   ARG A1172     -39.205  16.305  34.801  1.00  0.680          C  
ATOM  18531  O   ARG A1172     -39.412  15.760  35.888  1.00  0.710          O  
ATOM  18532  CB  ARG A1172     -37.439  15.456  33.303  1.00  0.960          C  
ATOM  18533  CG  ARG A1172     -36.962  14.400  32.318  1.00  0.960          C  
ATOM  18534  CD  ARG A1172     -35.488  14.251  32.353  1.00  0.960          C  
ATOM  18535  NE  ARG A1172     -34.774  15.488  31.968  1.00  0.960          N  
ATOM  18536  CZ  ARG A1172     -34.413  15.857  30.714  1.00  0.960          C  
ATOM  18537  NH1 ARG A1172     -34.679  15.095  29.674  1.00  0.960          N  
ATOM  18538  NH2 ARG A1172     -33.771  17.003  30.540  1.00  0.960          N  
ATOM  18539  H   ARG A1172     -39.158  16.263  31.579  1.00  0.780          H  
ATOM  18540  HA  ARG A1172     -39.254  14.443  33.767  1.00  0.840          H  
ATOM  18541 1HB  ARG A1172     -37.150  16.431  32.900  1.00  1.150          H  
ATOM  18542 2HB  ARG A1172     -36.903  15.315  34.237  1.00  1.150          H  
ATOM  18543 1HG  ARG A1172     -37.407  13.438  32.577  1.00  1.150          H  
ATOM  18544 2HG  ARG A1172     -37.259  14.669  31.316  1.00  1.150          H  
ATOM  18545 1HD  ARG A1172     -35.187  13.987  33.367  1.00  1.150          H  
ATOM  18546 2HD  ARG A1172     -35.194  13.450  31.679  1.00  1.150          H  
ATOM  18547  HE  ARG A1172     -34.526  16.122  32.718  1.00  1.150          H  
ATOM  18548 1HH1 ARG A1172     -35.165  14.219  29.795  1.00  1.150          H  
ATOM  18549 2HH1 ARG A1172     -34.378  15.381  28.754  1.00  1.150          H  
ATOM  18550 1HH2 ARG A1172     -33.560  17.591  31.341  1.00  1.150          H  
ATOM  18551 2HH2 ARG A1172     -33.491  17.294  29.617  1.00  1.150          H  
ATOM  18552  N   LEU A1173     -39.221  17.629  34.651  1.00  0.650          N  
ATOM  18553  CA  LEU A1173     -39.423  18.461  35.820  1.00  0.670          C  
ATOM  18554  C   LEU A1173     -40.843  18.291  36.369  1.00  0.630          C  
ATOM  18555  O   LEU A1173     -41.042  18.288  37.583  1.00  0.680          O  
ATOM  18556  CB  LEU A1173     -39.085  19.909  35.480  1.00  0.930          C  
ATOM  18557  CG  LEU A1173     -37.571  20.188  35.122  1.00  0.930          C  
ATOM  18558  CD1 LEU A1173     -37.455  21.613  34.704  1.00  0.930          C  
ATOM  18559  CD2 LEU A1173     -36.627  19.872  36.296  1.00  0.930          C  
ATOM  18560  H   LEU A1173     -39.051  18.055  33.730  1.00  0.780          H  
ATOM  18561  HA  LEU A1173     -38.750  18.124  36.598  1.00  0.800          H  
ATOM  18562 1HB  LEU A1173     -39.695  20.214  34.624  1.00  1.120          H  
ATOM  18563 2HB  LEU A1173     -39.331  20.535  36.335  1.00  1.120          H  
ATOM  18564  HG  LEU A1173     -37.286  19.574  34.266  1.00  1.120          H  
ATOM  18565 1HD1 LEU A1173     -36.428  21.834  34.411  1.00  1.120          H  
ATOM  18566 2HD1 LEU A1173     -38.113  21.766  33.869  1.00  1.120          H  
ATOM  18567 3HD1 LEU A1173     -37.739  22.259  35.530  1.00  1.120          H  
ATOM  18568 1HD2 LEU A1173     -35.602  20.089  35.992  1.00  1.120          H  
ATOM  18569 2HD2 LEU A1173     -36.881  20.480  37.154  1.00  1.120          H  
ATOM  18570 3HD2 LEU A1173     -36.693  18.832  36.564  1.00  1.120          H  
ATOM  18571  N   GLY A1174     -41.830  18.115  35.485  1.00  0.560          N  
ATOM  18572  CA  GLY A1174     -43.210  17.867  35.887  1.00  0.530          C  
ATOM  18573  C   GLY A1174     -43.306  16.560  36.682  1.00  0.570          C  
ATOM  18574  O   GLY A1174     -43.884  16.512  37.782  1.00  0.590          O  
ATOM  18575  H   GLY A1174     -41.626  18.189  34.485  1.00  0.670          H  
ATOM  18576 1HA  GLY A1174     -43.578  18.701  36.482  1.00  0.640          H  
ATOM  18577 2HA  GLY A1174     -43.830  17.794  34.996  1.00  0.640          H  
ATOM  18578  N   LYS A1175     -42.698  15.493  36.137  1.00  0.590          N  
ATOM  18579  CA  LYS A1175     -42.668  14.174  36.765  1.00  0.650          C  
ATOM  18580  C   LYS A1175     -42.121  14.250  38.197  1.00  0.680          C  
ATOM  18581  O   LYS A1175     -42.684  13.656  39.122  1.00  0.700          O  
ATOM  18582  CB  LYS A1175     -41.824  13.210  35.918  1.00  0.890          C  
ATOM  18583  CG  LYS A1175     -41.736  11.780  36.446  1.00  0.890          C  
ATOM  18584  CD  LYS A1175     -40.913  10.878  35.507  1.00  0.890          C  
ATOM  18585  CE  LYS A1175     -40.765   9.467  36.082  1.00  0.890          C  
ATOM  18586  NZ  LYS A1175     -39.923   8.577  35.223  1.00  0.890          N  
ATOM  18587  H   LYS A1175     -42.246  15.601  35.221  1.00  0.710          H  
ATOM  18588  HA  LYS A1175     -43.679  13.788  36.812  1.00  0.780          H  
ATOM  18589 1HB  LYS A1175     -42.228  13.174  34.902  1.00  1.060          H  
ATOM  18590 2HB  LYS A1175     -40.810  13.595  35.843  1.00  1.060          H  
ATOM  18591 1HG  LYS A1175     -41.271  11.779  37.433  1.00  1.060          H  
ATOM  18592 2HG  LYS A1175     -42.739  11.384  36.539  1.00  1.060          H  
ATOM  18593 1HD  LYS A1175     -41.414  10.813  34.539  1.00  1.060          H  
ATOM  18594 2HD  LYS A1175     -39.925  11.313  35.354  1.00  1.060          H  
ATOM  18595 1HE  LYS A1175     -40.309   9.539  37.067  1.00  1.060          H  
ATOM  18596 2HE  LYS A1175     -41.749   9.019  36.181  1.00  1.060          H  
ATOM  18597 1HZ  LYS A1175     -39.858   7.667  35.653  1.00  1.060          H  
ATOM  18598 2HZ  LYS A1175     -40.340   8.475  34.292  1.00  1.060          H  
ATOM  18599 3HZ  LYS A1175     -38.997   8.972  35.132  1.00  1.060          H  
ATOM  18600  N   LYS A1176     -41.061  15.036  38.396  1.00  0.690          N  
ATOM  18601  CA  LYS A1176     -40.417  15.221  39.703  1.00  0.740          C  
ATOM  18602  C   LYS A1176     -41.329  15.835  40.776  1.00  0.710          C  
ATOM  18603  O   LYS A1176     -41.009  15.770  41.965  1.00  0.770          O  
ATOM  18604  CB  LYS A1176     -39.153  16.078  39.570  1.00  1.020          C  
ATOM  18605  CG  LYS A1176     -38.014  15.387  38.845  1.00  1.020          C  
ATOM  18606  CD  LYS A1176     -36.789  16.290  38.695  1.00  1.020          C  
ATOM  18607  CE  LYS A1176     -35.805  15.694  37.694  1.00  1.020          C  
ATOM  18608  NZ  LYS A1176     -35.188  14.416  38.159  1.00  1.020          N  
ATOM  18609  H   LYS A1176     -40.632  15.469  37.569  1.00  0.830          H  
ATOM  18610  HA  LYS A1176     -40.116  14.239  40.062  1.00  0.890          H  
ATOM  18611 1HB  LYS A1176     -39.395  16.987  39.022  1.00  1.220          H  
ATOM  18612 2HB  LYS A1176     -38.806  16.372  40.558  1.00  1.220          H  
ATOM  18613 1HG  LYS A1176     -37.729  14.513  39.428  1.00  1.220          H  
ATOM  18614 2HG  LYS A1176     -38.339  15.047  37.881  1.00  1.220          H  
ATOM  18615 1HD  LYS A1176     -37.102  17.274  38.352  1.00  1.220          H  
ATOM  18616 2HD  LYS A1176     -36.293  16.398  39.657  1.00  1.220          H  
ATOM  18617 1HE  LYS A1176     -36.347  15.500  36.769  1.00  1.220          H  
ATOM  18618 2HE  LYS A1176     -35.010  16.413  37.494  1.00  1.220          H  
ATOM  18619 1HZ  LYS A1176     -34.578  14.076  37.420  1.00  1.220          H  
ATOM  18620 2HZ  LYS A1176     -34.655  14.564  39.010  1.00  1.220          H  
ATOM  18621 3HZ  LYS A1176     -35.875  13.704  38.341  1.00  1.220          H  
ATOM  18622  N   LYS A1177     -42.419  16.495  40.368  1.00  0.660          N  
ATOM  18623  CA  LYS A1177     -43.347  17.126  41.294  1.00  0.660          C  
ATOM  18624  C   LYS A1177     -44.570  16.232  41.504  1.00  0.680          C  
ATOM  18625  O   LYS A1177     -45.520  16.611  42.204  1.00  0.700          O  
ATOM  18626  CB  LYS A1177     -43.816  18.483  40.757  1.00  0.920          C  
ATOM  18627  CG  LYS A1177     -42.724  19.516  40.468  1.00  0.920          C  
ATOM  18628  CD  LYS A1177     -41.955  19.934  41.704  1.00  0.920          C  
ATOM  18629  CE  LYS A1177     -41.047  21.090  41.374  1.00  0.920          C  
ATOM  18630  NZ  LYS A1177     -40.217  21.517  42.524  1.00  0.920          N  
ATOM  18631  H   LYS A1177     -42.680  16.501  39.380  1.00  0.790          H  
ATOM  18632  HA  LYS A1177     -42.856  17.254  42.257  1.00  0.790          H  
ATOM  18633 1HB  LYS A1177     -44.353  18.318  39.818  1.00  1.110          H  
ATOM  18634 2HB  LYS A1177     -44.518  18.927  41.458  1.00  1.110          H  
ATOM  18635 1HG  LYS A1177     -42.022  19.087  39.756  1.00  1.110          H  
ATOM  18636 2HG  LYS A1177     -43.172  20.399  40.011  1.00  1.110          H  
ATOM  18637 1HD  LYS A1177     -42.642  20.223  42.499  1.00  1.110          H  
ATOM  18638 2HD  LYS A1177     -41.342  19.100  42.053  1.00  1.110          H  
ATOM  18639 1HE  LYS A1177     -40.392  20.815  40.547  1.00  1.110          H  
ATOM  18640 2HE  LYS A1177     -41.666  21.932  41.065  1.00  1.110          H  
ATOM  18641 1HZ  LYS A1177     -39.666  22.324  42.205  1.00  1.110          H  
ATOM  18642 2HZ  LYS A1177     -40.805  21.799  43.289  1.00  1.110          H  
ATOM  18643 3HZ  LYS A1177     -39.610  20.771  42.820  1.00  1.110          H  
ATOM  18644  N   GLY A1178     -44.578  15.071  40.835  1.00  0.670          N  
ATOM  18645  CA  GLY A1178     -45.692  14.147  40.880  1.00  0.690          C  
ATOM  18646  C   GLY A1178     -46.846  14.604  39.997  1.00  0.640          C  
ATOM  18647  O   GLY A1178     -47.969  14.113  40.141  1.00  0.690          O  
ATOM  18648  H   GLY A1178     -43.762  14.788  40.288  1.00  0.800          H  
ATOM  18649 1HA  GLY A1178     -45.346  13.167  40.547  1.00  0.830          H  
ATOM  18650 2HA  GLY A1178     -46.030  14.034  41.909  1.00  0.830          H  
ATOM  18651  N   LEU A1179     -46.583  15.507  39.040  1.00  0.590          N  
ATOM  18652  CA  LEU A1179     -47.648  16.063  38.218  1.00  0.570          C  
ATOM  18653  C   LEU A1179     -48.525  15.069  37.464  1.00  0.550          C  
ATOM  18654  O   LEU A1179     -49.730  15.290  37.377  1.00  0.540          O  
ATOM  18655  CB  LEU A1179     -47.073  17.081  37.220  1.00  0.810          C  
ATOM  18656  CG  LEU A1179     -48.066  17.780  36.288  1.00  0.810          C  
ATOM  18657  CD1 LEU A1179     -49.071  18.578  37.101  1.00  0.810          C  
ATOM  18658  CD2 LEU A1179     -47.281  18.667  35.355  1.00  0.810          C  
ATOM  18659  H   LEU A1179     -45.627  15.837  38.855  1.00  0.710          H  
ATOM  18660  HA  LEU A1179     -48.295  16.602  38.900  1.00  0.680          H  
ATOM  18661 1HB  LEU A1179     -46.563  17.852  37.796  1.00  0.970          H  
ATOM  18662 2HB  LEU A1179     -46.339  16.618  36.593  1.00  0.970          H  
ATOM  18663  HG  LEU A1179     -48.616  17.045  35.694  1.00  0.970          H  
ATOM  18664 1HD1 LEU A1179     -49.738  19.064  36.424  1.00  0.970          H  
ATOM  18665 2HD1 LEU A1179     -49.647  17.929  37.751  1.00  0.970          H  
ATOM  18666 3HD1 LEU A1179     -48.553  19.323  37.698  1.00  0.970          H  
ATOM  18667 1HD2 LEU A1179     -47.944  19.177  34.675  1.00  0.970          H  
ATOM  18668 2HD2 LEU A1179     -46.733  19.402  35.936  1.00  0.970          H  
ATOM  18669 3HD2 LEU A1179     -46.586  18.053  34.785  1.00  0.970          H  
ATOM  18670  N   PRO A1180     -48.008  13.973  36.883  1.00  0.570          N  
ATOM  18671  CA  PRO A1180     -48.786  13.009  36.137  1.00  0.590          C  
ATOM  18672  C   PRO A1180     -49.908  12.375  36.959  1.00  0.600          C  
ATOM  18673  O   PRO A1180     -50.881  11.873  36.402  1.00  0.660          O  
ATOM  18674  CB  PRO A1180     -47.733  11.984  35.764  1.00  0.890          C  
ATOM  18675  CG  PRO A1180     -46.431  12.744  35.786  1.00  0.890          C  
ATOM  18676  CD  PRO A1180     -46.558  13.663  36.903  1.00  0.890          C  
ATOM  18677  HA  PRO A1180     -49.188  13.485  35.240  1.00  0.710          H  
ATOM  18678 1HB  PRO A1180     -47.762  11.180  36.497  1.00  1.060          H  
ATOM  18679 2HB  PRO A1180     -47.967  11.548  34.800  1.00  1.060          H  
ATOM  18680 1HG  PRO A1180     -45.570  12.070  35.872  1.00  1.060          H  
ATOM  18681 2HG  PRO A1180     -46.301  13.305  34.878  1.00  1.060          H  
ATOM  18682 1HD  PRO A1180     -46.270  13.122  37.808  1.00  1.060          H  
ATOM  18683 2HD  PRO A1180     -45.934  14.517  36.701  1.00  1.060          H  
ATOM  18684  N   SER A1181     -49.790  12.411  38.288  1.00  0.590          N  
ATOM  18685  CA  SER A1181     -50.787  11.805  39.147  1.00  0.620          C  
ATOM  18686  C   SER A1181     -51.993  12.722  39.359  1.00  0.620          C  
ATOM  18687  O   SER A1181     -53.044  12.280  39.840  1.00  0.780          O  
ATOM  18688  CB  SER A1181     -50.157  11.461  40.482  1.00  0.860          C  
ATOM  18689  OG  SER A1181     -49.846  12.626  41.211  1.00  0.860          O  
ATOM  18690  H   SER A1181     -49.012  12.879  38.751  1.00  0.710          H  
ATOM  18691  HA  SER A1181     -51.129  10.880  38.680  1.00  0.740          H  
ATOM  18692 1HB  SER A1181     -50.829  10.834  41.049  1.00  1.030          H  
ATOM  18693 2HB  SER A1181     -49.250  10.882  40.313  1.00  1.030          H  
ATOM  18694  HG  SER A1181     -48.993  12.953  40.868  1.00  1.030          H  
ATOM  18695  N   ARG A1182     -51.851  14.012  39.014  1.00  0.560          N  
ATOM  18696  CA  ARG A1182     -52.911  14.985  39.254  1.00  0.550          C  
ATOM  18697  C   ARG A1182     -53.695  15.331  37.990  1.00  0.550          C  
ATOM  18698  O   ARG A1182     -54.574  16.194  38.015  1.00  0.820          O  
ATOM  18699  CB  ARG A1182     -52.319  16.251  39.862  1.00  0.770          C  
ATOM  18700  CG  ARG A1182     -51.720  16.029  41.245  1.00  0.770          C  
ATOM  18701  CD  ARG A1182     -51.391  17.296  41.977  1.00  0.770          C  
ATOM  18702  NE  ARG A1182     -50.359  18.114  41.327  1.00  0.770          N  
ATOM  18703  CZ  ARG A1182     -49.012  17.947  41.441  1.00  0.770          C  
ATOM  18704  NH1 ARG A1182     -48.505  16.943  42.141  1.00  0.770          N  
ATOM  18705  NH2 ARG A1182     -48.195  18.803  40.844  1.00  0.770          N  
ATOM  18706  H   ARG A1182     -50.986  14.332  38.568  1.00  0.670          H  
ATOM  18707  HA  ARG A1182     -53.603  14.553  39.975  1.00  0.660          H  
ATOM  18708 1HB  ARG A1182     -51.516  16.610  39.215  1.00  0.930          H  
ATOM  18709 2HB  ARG A1182     -53.065  17.034  39.920  1.00  0.930          H  
ATOM  18710 1HG  ARG A1182     -52.422  15.458  41.850  1.00  0.930          H  
ATOM  18711 2HG  ARG A1182     -50.801  15.448  41.130  1.00  0.930          H  
ATOM  18712 1HD  ARG A1182     -52.303  17.901  42.041  1.00  0.930          H  
ATOM  18713 2HD  ARG A1182     -51.062  17.057  42.985  1.00  0.930          H  
ATOM  18714  HE  ARG A1182     -50.680  18.903  40.794  1.00  0.930          H  
ATOM  18715 1HH1 ARG A1182     -49.111  16.282  42.599  1.00  0.930          H  
ATOM  18716 2HH1 ARG A1182     -47.474  16.820  42.218  1.00  0.930          H  
ATOM  18717 1HH2 ARG A1182     -48.569  19.589  40.328  1.00  0.930          H  
ATOM  18718 2HH2 ARG A1182     -47.193  18.680  40.931  1.00  0.930          H  
ATOM  18719  N   MET A1183     -53.344  14.675  36.896  1.00  0.550          N  
ATOM  18720  CA  MET A1183     -53.942  14.903  35.590  1.00  0.510          C  
ATOM  18721  C   MET A1183     -55.223  14.114  35.308  1.00  0.520          C  
ATOM  18722  O   MET A1183     -55.385  12.968  35.735  1.00  0.570          O  
ATOM  18723  CB  MET A1183     -52.894  14.620  34.525  1.00  0.730          C  
ATOM  18724  CG  MET A1183     -51.766  15.646  34.494  1.00  0.730          C  
ATOM  18725  SD  MET A1183     -50.426  15.204  33.374  1.00  0.730          S  
ATOM  18726  CE  MET A1183     -51.168  15.255  31.778  1.00  0.730          C  
ATOM  18727  H   MET A1183     -52.621  13.970  36.988  1.00  0.660          H  
ATOM  18728  HA  MET A1183     -54.198  15.956  35.535  1.00  0.610          H  
ATOM  18729 1HB  MET A1183     -52.456  13.632  34.693  1.00  0.880          H  
ATOM  18730 2HB  MET A1183     -53.384  14.611  33.556  1.00  0.880          H  
ATOM  18731 1HG  MET A1183     -52.175  16.613  34.185  1.00  0.880          H  
ATOM  18732 2HG  MET A1183     -51.355  15.764  35.496  1.00  0.880          H  
ATOM  18733 1HE  MET A1183     -50.430  15.003  31.035  1.00  0.880          H  
ATOM  18734 2HE  MET A1183     -51.981  14.538  31.724  1.00  0.880          H  
ATOM  18735 3HE  MET A1183     -51.551  16.255  31.591  1.00  0.880          H  
ATOM  18736  N   VAL A1184     -56.102  14.715  34.507  1.00  0.500          N  
ATOM  18737  CA  VAL A1184     -57.311  14.056  34.030  1.00  0.500          C  
ATOM  18738  C   VAL A1184     -57.006  13.616  32.608  1.00  0.470          C  
ATOM  18739  O   VAL A1184     -56.852  14.435  31.697  1.00  0.490          O  
ATOM  18740  CB  VAL A1184     -58.532  14.998  34.052  1.00  0.700          C  
ATOM  18741  CG1 VAL A1184     -59.760  14.255  33.555  1.00  0.700          C  
ATOM  18742  CG2 VAL A1184     -58.739  15.551  35.455  1.00  0.700          C  
ATOM  18743  H   VAL A1184     -55.894  15.666  34.206  1.00  0.600          H  
ATOM  18744  HA  VAL A1184     -57.518  13.181  34.647  1.00  0.600          H  
ATOM  18745  HB  VAL A1184     -58.367  15.809  33.378  1.00  0.840          H  
ATOM  18746 1HG1 VAL A1184     -60.620  14.925  33.554  1.00  0.840          H  
ATOM  18747 2HG1 VAL A1184     -59.594  13.890  32.544  1.00  0.840          H  
ATOM  18748 3HG1 VAL A1184     -59.959  13.416  34.215  1.00  0.840          H  
ATOM  18749 1HG2 VAL A1184     -59.597  16.223  35.451  1.00  0.840          H  
ATOM  18750 2HG2 VAL A1184     -58.917  14.733  36.150  1.00  0.840          H  
ATOM  18751 3HG2 VAL A1184     -57.848  16.104  35.765  1.00  0.840          H  
ATOM  18752  N   VAL A1185     -56.893  12.313  32.428  1.00  0.490          N  
ATOM  18753  CA  VAL A1185     -56.412  11.779  31.166  1.00  0.560          C  
ATOM  18754  C   VAL A1185     -57.428  10.977  30.366  1.00  0.550          C  
ATOM  18755  O   VAL A1185     -57.590  11.212  29.170  1.00  0.660          O  
ATOM  18756  CB  VAL A1185     -55.160  10.943  31.480  1.00  0.760          C  
ATOM  18757  CG1 VAL A1185     -54.577  10.266  30.222  1.00  0.760          C  
ATOM  18758  CG2 VAL A1185     -54.126  11.870  32.169  1.00  0.760          C  
ATOM  18759  H   VAL A1185     -57.090  11.696  33.205  1.00  0.590          H  
ATOM  18760  HA  VAL A1185     -56.112  12.622  30.553  1.00  0.670          H  
ATOM  18761  HB  VAL A1185     -55.440  10.158  32.156  1.00  0.910          H  
ATOM  18762 1HG1 VAL A1185     -53.705   9.673  30.499  1.00  0.910          H  
ATOM  18763 2HG1 VAL A1185     -55.320   9.608  29.772  1.00  0.910          H  
ATOM  18764 3HG1 VAL A1185     -54.282  11.004  29.500  1.00  0.910          H  
ATOM  18765 1HG2 VAL A1185     -53.267  11.316  32.436  1.00  0.910          H  
ATOM  18766 2HG2 VAL A1185     -53.841  12.669  31.506  1.00  0.910          H  
ATOM  18767 3HG2 VAL A1185     -54.544  12.294  33.072  1.00  0.910          H  
ATOM  18768  N   SER A1186     -58.024   9.969  30.983  1.00  0.600          N  
ATOM  18769  CA  SER A1186     -58.970   9.119  30.289  1.00  0.660          C  
ATOM  18770  C   SER A1186     -60.331   9.782  30.203  1.00  0.610          C  
ATOM  18771  O   SER A1186     -60.616  10.737  30.932  1.00  0.570          O  
ATOM  18772  CB  SER A1186     -59.076   7.788  31.005  1.00  0.900          C  
ATOM  18773  OG  SER A1186     -59.632   7.950  32.283  1.00  0.900          O  
ATOM  18774  H   SER A1186     -57.857   9.796  31.961  1.00  0.720          H  
ATOM  18775  HA  SER A1186     -58.606   8.951  29.274  1.00  0.790          H  
ATOM  18776 1HB  SER A1186     -59.696   7.108  30.423  1.00  1.080          H  
ATOM  18777 2HB  SER A1186     -58.090   7.340  31.087  1.00  1.080          H  
ATOM  18778  HG  SER A1186     -59.655   7.072  32.678  1.00  1.080          H  
ATOM  18779  N   ILE A1187     -61.194   9.247  29.347  1.00  0.660          N  
ATOM  18780  CA  ILE A1187     -62.542   9.770  29.238  1.00  0.650          C  
ATOM  18781  C   ILE A1187     -63.383   9.152  30.321  1.00  0.630          C  
ATOM  18782  O   ILE A1187     -63.517   7.932  30.375  1.00  0.690          O  
ATOM  18783  CB  ILE A1187     -63.174   9.429  27.875  1.00  0.910          C  
ATOM  18784  CG1 ILE A1187     -62.341  10.068  26.756  1.00  0.910          C  
ATOM  18785  CG2 ILE A1187     -64.639   9.937  27.851  1.00  0.910          C  
ATOM  18786  CD1 ILE A1187     -62.662   9.612  25.368  1.00  0.910          C  
ATOM  18787  H   ILE A1187     -60.905   8.467  28.776  1.00  0.790          H  
ATOM  18788  HA  ILE A1187     -62.527  10.850  29.379  1.00  0.780          H  
ATOM  18789  HB  ILE A1187     -63.163   8.351  27.722  1.00  1.100          H  
ATOM  18790 1HG1 ILE A1187     -62.490  11.119  26.783  1.00  1.100          H  
ATOM  18791 2HG1 ILE A1187     -61.288   9.867  26.941  1.00  1.100          H  
ATOM  18792 1HG2 ILE A1187     -65.104   9.706  26.902  1.00  1.100          H  
ATOM  18793 2HG2 ILE A1187     -65.221   9.459  28.641  1.00  1.100          H  
ATOM  18794 3HG2 ILE A1187     -64.647  11.018  28.006  1.00  1.100          H  
ATOM  18795 1HD1 ILE A1187     -62.007  10.139  24.670  1.00  1.100          H  
ATOM  18796 2HD1 ILE A1187     -62.490   8.540  25.291  1.00  1.100          H  
ATOM  18797 3HD1 ILE A1187     -63.691   9.832  25.124  1.00  1.100          H  
ATOM  18798  N   PHE A1188     -63.977   9.971  31.170  1.00  0.570          N  
ATOM  18799  CA  PHE A1188     -64.774   9.423  32.243  1.00  0.570          C  
ATOM  18800  C   PHE A1188     -65.881   8.528  31.714  1.00  0.620          C  
ATOM  18801  O   PHE A1188     -66.716   8.940  30.900  1.00  0.800          O  
ATOM  18802  CB  PHE A1188     -65.332  10.571  33.080  1.00  0.800          C  
ATOM  18803  CG  PHE A1188     -66.199  10.173  34.212  1.00  0.800          C  
ATOM  18804  CD1 PHE A1188     -65.730   9.353  35.205  1.00  0.800          C  
ATOM  18805  CD2 PHE A1188     -67.495  10.666  34.312  1.00  0.800          C  
ATOM  18806  CE1 PHE A1188     -66.524   9.022  36.248  1.00  0.800          C  
ATOM  18807  CE2 PHE A1188     -68.288  10.324  35.374  1.00  0.800          C  
ATOM  18808  CZ  PHE A1188     -67.786   9.494  36.341  1.00  0.800          C  
ATOM  18809  H   PHE A1188     -63.828  10.969  31.106  1.00  0.680          H  
ATOM  18810  HA  PHE A1188     -64.122   8.815  32.871  1.00  0.680          H  
ATOM  18811 1HB  PHE A1188     -64.504  11.129  33.474  1.00  0.960          H  
ATOM  18812 2HB  PHE A1188     -65.886  11.248  32.451  1.00  0.960          H  
ATOM  18813  HD1 PHE A1188     -64.712   8.968  35.162  1.00  0.960          H  
ATOM  18814  HD2 PHE A1188     -67.875  11.330  33.546  1.00  0.960          H  
ATOM  18815  HE1 PHE A1188     -66.148   8.392  37.011  1.00  0.960          H  
ATOM  18816  HE2 PHE A1188     -69.305  10.710  35.453  1.00  0.960          H  
ATOM  18817  HZ  PHE A1188     -68.388   9.213  37.193  1.00  0.960          H  
ATOM  18818  N   ASP A1189     -65.900   7.295  32.198  1.00  0.520          N  
ATOM  18819  CA  ASP A1189     -66.896   6.339  31.784  1.00  0.560          C  
ATOM  18820  C   ASP A1189     -67.158   5.450  33.003  1.00  0.540          C  
ATOM  18821  O   ASP A1189     -66.514   4.406  33.167  1.00  0.540          O  
ATOM  18822  CB  ASP A1189     -66.356   5.540  30.589  1.00  0.770          C  
ATOM  18823  CG  ASP A1189     -67.351   4.611  29.943  1.00  0.770          C  
ATOM  18824  OD1 ASP A1189     -68.445   4.518  30.426  1.00  0.770          O  
ATOM  18825  OD2 ASP A1189     -67.011   3.996  28.957  1.00  0.770          O  
ATOM  18826  H   ASP A1189     -65.161   6.981  32.831  1.00  0.620          H  
ATOM  18827  HA  ASP A1189     -67.787   6.864  31.463  1.00  0.670          H  
ATOM  18828 1HB  ASP A1189     -65.997   6.245  29.829  1.00  0.920          H  
ATOM  18829 2HB  ASP A1189     -65.496   4.960  30.904  1.00  0.920          H  
ATOM  18830  N   PRO A1190     -68.078   5.840  33.906  1.00  0.600          N  
ATOM  18831  CA  PRO A1190     -68.248   5.218  35.201  1.00  0.690          C  
ATOM  18832  C   PRO A1190     -68.589   3.717  35.272  1.00  0.690          C  
ATOM  18833  O   PRO A1190     -68.269   3.115  36.284  1.00  0.810          O  
ATOM  18834  CB  PRO A1190     -69.291   6.127  35.861  1.00  1.030          C  
ATOM  18835  CG  PRO A1190     -69.978   6.844  34.757  1.00  1.030          C  
ATOM  18836  CD  PRO A1190     -68.970   6.978  33.645  1.00  1.030          C  
ATOM  18837  HA  PRO A1190     -67.310   5.369  35.734  1.00  0.830          H  
ATOM  18838 1HB  PRO A1190     -69.985   5.525  36.451  1.00  1.240          H  
ATOM  18839 2HB  PRO A1190     -68.797   6.806  36.553  1.00  1.240          H  
ATOM  18840 1HG  PRO A1190     -70.849   6.300  34.486  1.00  1.240          H  
ATOM  18841 2HG  PRO A1190     -70.318   7.830  35.112  1.00  1.240          H  
ATOM  18842 1HD  PRO A1190     -69.513   6.855  32.698  1.00  1.240          H  
ATOM  18843 2HD  PRO A1190     -68.421   7.925  33.691  1.00  1.240          H  
ATOM  18844  N   PRO A1191     -69.233   3.042  34.281  1.00  0.700          N  
ATOM  18845  CA  PRO A1191     -69.446   1.610  34.319  1.00  0.780          C  
ATOM  18846  C   PRO A1191     -68.264   0.854  33.707  1.00  0.810          C  
ATOM  18847  O   PRO A1191     -68.347  -0.366  33.505  1.00  0.940          O  
ATOM  18848  CB  PRO A1191     -70.748   1.450  33.525  1.00  1.170          C  
ATOM  18849  CG  PRO A1191     -70.686   2.526  32.495  1.00  1.170          C  
ATOM  18850  CD  PRO A1191     -70.015   3.700  33.200  1.00  1.170          C  
ATOM  18851  HA  PRO A1191     -69.588   1.291  35.361  1.00  0.940          H  
ATOM  18852 1HB  PRO A1191     -70.795   0.448  33.078  1.00  1.400          H  
ATOM  18853 2HB  PRO A1191     -71.618   1.541  34.190  1.00  1.400          H  
ATOM  18854 1HG  PRO A1191     -70.127   2.199  31.608  1.00  1.400          H  
ATOM  18855 2HG  PRO A1191     -71.698   2.774  32.145  1.00  1.400          H  
ATOM  18856 1HD  PRO A1191     -69.412   4.179  32.469  1.00  1.400          H  
ATOM  18857 2HD  PRO A1191     -70.781   4.336  33.605  1.00  1.400          H  
ATOM  18858  N   VAL A1192     -67.172   1.574  33.390  1.00  0.740          N  
ATOM  18859  CA  VAL A1192     -66.014   0.982  32.735  1.00  0.790          C  
ATOM  18860  C   VAL A1192     -64.670   1.278  33.423  1.00  0.690          C  
ATOM  18861  O   VAL A1192     -63.958   0.346  33.784  1.00  0.770          O  
ATOM  18862  CB  VAL A1192     -65.923   1.470  31.271  1.00  1.090          C  
ATOM  18863  CG1 VAL A1192     -64.680   0.889  30.575  1.00  1.090          C  
ATOM  18864  CG2 VAL A1192     -67.182   1.080  30.529  1.00  1.090          C  
ATOM  18865  H   VAL A1192     -67.124   2.578  33.570  1.00  0.890          H  
ATOM  18866  HA  VAL A1192     -66.155  -0.097  32.723  1.00  0.950          H  
ATOM  18867  HB  VAL A1192     -65.824   2.548  31.261  1.00  1.300          H  
ATOM  18868 1HG1 VAL A1192     -64.645   1.264  29.552  1.00  1.300          H  
ATOM  18869 2HG1 VAL A1192     -63.768   1.186  31.089  1.00  1.300          H  
ATOM  18870 3HG1 VAL A1192     -64.746  -0.197  30.564  1.00  1.300          H  
ATOM  18871 1HG2 VAL A1192     -67.121   1.443  29.502  1.00  1.300          H  
ATOM  18872 2HG2 VAL A1192     -67.293  -0.001  30.532  1.00  1.300          H  
ATOM  18873 3HG2 VAL A1192     -68.033   1.532  31.004  1.00  1.300          H  
ATOM  18874  N   ASN A1193     -64.298   2.561  33.551  1.00  0.600          N  
ATOM  18875  CA  ASN A1193     -62.932   2.932  33.985  1.00  0.590          C  
ATOM  18876  C   ASN A1193     -62.834   3.735  35.287  1.00  0.560          C  
ATOM  18877  O   ASN A1193     -61.878   4.489  35.511  1.00  0.710          O  
ATOM  18878  CB  ASN A1193     -62.246   3.687  32.866  1.00  0.830          C  
ATOM  18879  CG  ASN A1193     -62.912   5.015  32.509  1.00  0.830          C  
ATOM  18880  OD1 ASN A1193     -63.807   5.541  33.223  1.00  0.830          O  
ATOM  18881  ND2 ASN A1193     -62.484   5.560  31.396  1.00  0.830          N  
ATOM  18882  H   ASN A1193     -64.967   3.295  33.300  1.00  0.720          H  
ATOM  18883  HA  ASN A1193     -62.373   2.006  34.146  1.00  0.710          H  
ATOM  18884 1HB  ASN A1193     -61.229   3.892  33.164  1.00  1.000          H  
ATOM  18885 2HB  ASN A1193     -62.203   3.058  31.976  1.00  1.000          H  
ATOM  18886 1HD2 ASN A1193     -62.869   6.439  31.064  1.00  1.000          H  
ATOM  18887 2HD2 ASN A1193     -61.769   5.115  30.858  1.00  1.000          H  
ATOM  18888  N   TRP A1194     -63.830   3.595  36.139  1.00  0.620          N  
ATOM  18889  CA  TRP A1194     -63.880   4.301  37.407  1.00  0.630          C  
ATOM  18890  C   TRP A1194     -64.626   3.486  38.431  1.00  0.640          C  
ATOM  18891  O   TRP A1194     -65.626   2.849  38.114  1.00  0.690          O  
ATOM  18892  CB  TRP A1194     -64.539   5.653  37.164  1.00  0.880          C  
ATOM  18893  CG  TRP A1194     -64.800   6.533  38.338  1.00  0.880          C  
ATOM  18894  CD1 TRP A1194     -63.941   7.417  38.896  1.00  0.880          C  
ATOM  18895  CD2 TRP A1194     -66.064   6.692  39.053  1.00  0.880          C  
ATOM  18896  NE1 TRP A1194     -64.560   8.108  39.902  1.00  0.880          N  
ATOM  18897  CE2 TRP A1194     -65.865   7.689  40.000  1.00  0.880          C  
ATOM  18898  CE3 TRP A1194     -67.331   6.092  38.943  1.00  0.880          C  
ATOM  18899  CZ2 TRP A1194     -66.882   8.121  40.839  1.00  0.880          C  
ATOM  18900  CZ3 TRP A1194     -68.348   6.529  39.782  1.00  0.880          C  
ATOM  18901  CH2 TRP A1194     -68.130   7.517  40.700  1.00  0.880          C  
ATOM  18902  H   TRP A1194     -64.574   2.954  35.895  1.00  0.740          H  
ATOM  18903  HA  TRP A1194     -62.864   4.459  37.764  1.00  0.760          H  
ATOM  18904 1HB  TRP A1194     -63.923   6.220  36.462  1.00  1.050          H  
ATOM  18905 2HB  TRP A1194     -65.457   5.488  36.684  1.00  1.050          H  
ATOM  18906  HD1 TRP A1194     -62.911   7.567  38.582  1.00  1.050          H  
ATOM  18907  HE1 TRP A1194     -64.133   8.824  40.466  1.00  1.050          H  
ATOM  18908  HE3 TRP A1194     -67.514   5.302  38.211  1.00  1.050          H  
ATOM  18909  HZ2 TRP A1194     -66.727   8.909  41.578  1.00  1.050          H  
ATOM  18910  HZ3 TRP A1194     -69.320   6.072  39.698  1.00  1.050          H  
ATOM  18911  HH2 TRP A1194     -68.950   7.833  41.342  1.00  1.050          H  
ATOM  18912  N   LEU A1195     -64.140   3.468  39.660  1.00  0.660          N  
ATOM  18913  CA  LEU A1195     -64.869   2.742  40.673  1.00  0.740          C  
ATOM  18914  C   LEU A1195     -65.572   3.788  41.525  1.00  0.690          C  
ATOM  18915  O   LEU A1195     -64.950   4.804  41.846  1.00  0.700          O  
ATOM  18916  CB  LEU A1195     -63.910   1.886  41.522  1.00  1.000          C  
ATOM  18917  CG  LEU A1195     -62.987   0.873  40.739  1.00  1.000          C  
ATOM  18918  CD1 LEU A1195     -62.108   0.112  41.745  1.00  1.000          C  
ATOM  18919  CD2 LEU A1195     -63.816  -0.083  39.929  1.00  1.000          C  
ATOM  18920  H   LEU A1195     -63.303   3.983  39.889  1.00  0.790          H  
ATOM  18921  HA  LEU A1195     -65.573   2.087  40.193  1.00  0.890          H  
ATOM  18922 1HB  LEU A1195     -63.265   2.552  42.095  1.00  1.200          H  
ATOM  18923 2HB  LEU A1195     -64.501   1.307  42.227  1.00  1.200          H  
ATOM  18924  HG  LEU A1195     -62.327   1.425  40.067  1.00  1.200          H  
ATOM  18925 1HD1 LEU A1195     -61.454  -0.578  41.208  1.00  1.200          H  
ATOM  18926 2HD1 LEU A1195     -61.501   0.821  42.311  1.00  1.200          H  
ATOM  18927 3HD1 LEU A1195     -62.738  -0.449  42.437  1.00  1.200          H  
ATOM  18928 1HD2 LEU A1195     -63.160  -0.773  39.403  1.00  1.200          H  
ATOM  18929 2HD2 LEU A1195     -64.442  -0.618  40.601  1.00  1.200          H  
ATOM  18930 3HD2 LEU A1195     -64.421   0.447  39.201  1.00  1.200          H  
ATOM  18931  N   PRO A1196     -66.837   3.589  41.930  1.00  0.690          N  
ATOM  18932  CA  PRO A1196     -67.564   4.492  42.788  1.00  0.680          C  
ATOM  18933  C   PRO A1196     -66.832   4.574  44.107  1.00  0.740          C  
ATOM  18934  O   PRO A1196     -66.110   3.635  44.455  1.00  0.790          O  
ATOM  18935  CB  PRO A1196     -68.922   3.846  42.927  1.00  1.020          C  
ATOM  18936  CG  PRO A1196     -69.050   2.933  41.747  1.00  1.020          C  
ATOM  18937  CD  PRO A1196     -67.648   2.445  41.458  1.00  1.020          C  
ATOM  18938  HA  PRO A1196     -67.608   5.442  42.279  1.00  0.820          H  
ATOM  18939 1HB  PRO A1196     -69.031   3.397  43.882  1.00  1.220          H  
ATOM  18940 2HB  PRO A1196     -69.643   4.634  42.895  1.00  1.220          H  
ATOM  18941 1HG  PRO A1196     -69.739   2.103  41.982  1.00  1.220          H  
ATOM  18942 2HG  PRO A1196     -69.477   3.476  40.904  1.00  1.220          H  
ATOM  18943 1HD  PRO A1196     -67.407   1.521  42.005  1.00  1.220          H  
ATOM  18944 2HD  PRO A1196     -67.612   2.322  40.361  1.00  1.220          H  
ATOM  18945  N   PRO A1197     -66.983   5.655  44.871  1.00  0.760          N  
ATOM  18946  CA  PRO A1197     -66.296   5.845  46.118  1.00  0.830          C  
ATOM  18947  C   PRO A1197     -66.555   4.658  47.035  1.00  0.910          C  
ATOM  18948  O   PRO A1197     -67.690   4.200  47.172  1.00  1.680          O  
ATOM  18949  CB  PRO A1197     -66.955   7.122  46.655  1.00  1.240          C  
ATOM  18950  CG  PRO A1197     -67.451   7.852  45.441  1.00  1.240          C  
ATOM  18951  CD  PRO A1197     -67.920   6.754  44.514  1.00  1.240          C  
ATOM  18952  HA  PRO A1197     -65.231   5.976  45.927  1.00  1.000          H  
ATOM  18953 1HB  PRO A1197     -67.721   6.892  47.407  1.00  1.490          H  
ATOM  18954 2HB  PRO A1197     -66.199   7.721  47.163  1.00  1.490          H  
ATOM  18955 1HG  PRO A1197     -68.250   8.534  45.743  1.00  1.490          H  
ATOM  18956 2HG  PRO A1197     -66.649   8.473  45.012  1.00  1.490          H  
ATOM  18957 1HD  PRO A1197     -68.966   6.463  44.722  1.00  1.490          H  
ATOM  18958 2HD  PRO A1197     -67.780   7.118  43.509  1.00  1.490          H  
ATOM  18959  N   GLY A1198     -65.502   4.166  47.679  1.00  1.090          N  
ATOM  18960  CA  GLY A1198     -65.621   3.053  48.600  1.00  1.070          C  
ATOM  18961  C   GLY A1198     -65.447   1.681  47.950  1.00  0.980          C  
ATOM  18962  O   GLY A1198     -65.301   0.687  48.648  1.00  1.050          O  
ATOM  18963  H   GLY A1198     -64.591   4.572  47.527  1.00  1.310          H  
ATOM  18964 1HA  GLY A1198     -64.877   3.171  49.392  1.00  1.280          H  
ATOM  18965 2HA  GLY A1198     -66.591   3.101  49.083  1.00  1.280          H  
ATOM  18966  N   TYR A1199     -65.432   1.586  46.623  1.00  0.890          N  
ATOM  18967  CA  TYR A1199     -65.313   0.257  46.014  1.00  0.890          C  
ATOM  18968  C   TYR A1199     -63.884  -0.206  45.769  1.00  0.950          C  
ATOM  18969  O   TYR A1199     -63.029   0.539  45.282  1.00  1.030          O  
ATOM  18970  CB  TYR A1199     -66.123   0.216  44.733  1.00  1.250          C  
ATOM  18971  CG  TYR A1199     -67.611   0.186  44.989  1.00  1.250          C  
ATOM  18972  CD1 TYR A1199     -68.266   1.337  45.358  1.00  1.250          C  
ATOM  18973  CD2 TYR A1199     -68.334  -0.981  44.829  1.00  1.250          C  
ATOM  18974  CE1 TYR A1199     -69.608   1.342  45.576  1.00  1.250          C  
ATOM  18975  CE2 TYR A1199     -69.691  -0.964  45.043  1.00  1.250          C  
ATOM  18976  CZ  TYR A1199     -70.318   0.193  45.413  1.00  1.250          C  
ATOM  18977  OH  TYR A1199     -71.651   0.215  45.631  1.00  1.250          O  
ATOM  18978  H   TYR A1199     -65.554   2.416  46.025  1.00  1.070          H  
ATOM  18979  HA  TYR A1199     -65.762  -0.464  46.699  1.00  1.070          H  
ATOM  18980 1HB  TYR A1199     -65.897   1.091  44.128  1.00  1.500          H  
ATOM  18981 2HB  TYR A1199     -65.847  -0.661  44.170  1.00  1.500          H  
ATOM  18982  HD1 TYR A1199     -67.725   2.252  45.488  1.00  1.500          H  
ATOM  18983  HD2 TYR A1199     -67.846  -1.900  44.536  1.00  1.500          H  
ATOM  18984  HE1 TYR A1199     -70.108   2.267  45.873  1.00  1.500          H  
ATOM  18985  HE2 TYR A1199     -70.267  -1.864  44.923  1.00  1.500          H  
ATOM  18986  HH  TYR A1199     -72.043  -0.642  45.434  1.00  1.500          H  
ATOM  18987  N   VAL A1200     -63.636  -1.463  46.142  1.00  0.980          N  
ATOM  18988  CA  VAL A1200     -62.342  -2.121  45.990  1.00  1.100          C  
ATOM  18989  C   VAL A1200     -62.526  -3.514  45.438  1.00  1.110          C  
ATOM  18990  O   VAL A1200     -63.575  -4.114  45.638  1.00  1.140          O  
ATOM  18991  CB  VAL A1200     -61.636  -2.199  47.365  1.00  1.490          C  
ATOM  18992  CG1 VAL A1200     -62.421  -3.134  48.327  1.00  1.490          C  
ATOM  18993  CG2 VAL A1200     -60.181  -2.674  47.256  1.00  1.490          C  
ATOM  18994  H   VAL A1200     -64.407  -1.983  46.573  1.00  1.180          H  
ATOM  18995  HA  VAL A1200     -61.732  -1.540  45.298  1.00  1.320          H  
ATOM  18996  HB  VAL A1200     -61.647  -1.223  47.767  1.00  1.790          H  
ATOM  18997 1HG1 VAL A1200     -61.945  -3.148  49.296  1.00  1.790          H  
ATOM  18998 2HG1 VAL A1200     -63.440  -2.779  48.434  1.00  1.790          H  
ATOM  18999 3HG1 VAL A1200     -62.436  -4.152  47.939  1.00  1.790          H  
ATOM  19000 1HG2 VAL A1200     -59.737  -2.667  48.247  1.00  1.790          H  
ATOM  19001 2HG2 VAL A1200     -60.116  -3.677  46.869  1.00  1.790          H  
ATOM  19002 3HG2 VAL A1200     -59.625  -1.997  46.607  1.00  1.790          H  
ATOM  19003  N   VAL A1201     -61.523  -4.031  44.750  1.00  1.210          N  
ATOM  19004  CA  VAL A1201     -61.550  -5.421  44.328  1.00  1.280          C  
ATOM  19005  C   VAL A1201     -61.593  -6.289  45.566  1.00  1.360          C  
ATOM  19006  O   VAL A1201     -60.918  -5.989  46.548  1.00  1.390          O  
ATOM  19007  CB  VAL A1201     -60.331  -5.766  43.466  1.00  1.760          C  
ATOM  19008  CG1 VAL A1201     -60.256  -7.289  43.170  1.00  1.760          C  
ATOM  19009  CG2 VAL A1201     -60.441  -5.034  42.207  1.00  1.760          C  
ATOM  19010  H   VAL A1201     -60.704  -3.463  44.572  1.00  1.450          H  
ATOM  19011  HA  VAL A1201     -62.447  -5.607  43.749  1.00  1.540          H  
ATOM  19012  HB  VAL A1201     -59.423  -5.473  43.981  1.00  2.120          H  
ATOM  19013 1HG1 VAL A1201     -59.381  -7.491  42.540  1.00  2.120          H  
ATOM  19014 2HG1 VAL A1201     -60.157  -7.859  44.089  1.00  2.120          H  
ATOM  19015 3HG1 VAL A1201     -61.160  -7.603  42.643  1.00  2.120          H  
ATOM  19016 1HG2 VAL A1201     -59.570  -5.279  41.610  1.00  2.120          H  
ATOM  19017 2HG2 VAL A1201     -61.349  -5.347  41.692  1.00  2.120          H  
ATOM  19018 3HG2 VAL A1201     -60.474  -3.964  42.390  1.00  2.120          H  
ATOM  19019  N   ASN A1202     -62.396  -7.346  45.527  1.00  1.490          N  
ATOM  19020  CA  ASN A1202     -62.531  -8.248  46.661  1.00  1.640          C  
ATOM  19021  C   ASN A1202     -61.139  -8.468  47.246  1.00  1.570          C  
ATOM  19022  O   ASN A1202     -60.216  -8.858  46.523  1.00  1.540          O  
ATOM  19023  CB  ASN A1202     -63.156  -9.546  46.180  1.00  2.240          C  
ATOM  19024  CG  ASN A1202     -64.569  -9.321  45.676  1.00  2.240          C  
ATOM  19025  OD1 ASN A1202     -65.347  -8.567  46.248  1.00  2.240          O  
ATOM  19026  ND2 ASN A1202     -64.889  -9.929  44.569  1.00  2.240          N  
ATOM  19027  H   ASN A1202     -62.947  -7.494  44.682  1.00  1.790          H  
ATOM  19028  HA  ASN A1202     -63.152  -7.791  47.412  1.00  1.970          H  
ATOM  19029 1HB  ASN A1202     -62.551  -9.968  45.376  1.00  2.680          H  
ATOM  19030 2HB  ASN A1202     -63.179 -10.266  46.997  1.00  2.680          H  
ATOM  19031 1HD2 ASN A1202     -65.802  -9.757  44.141  1.00  2.680          H  
ATOM  19032 2HD2 ASN A1202     -64.229 -10.513  44.107  1.00  2.680          H  
ATOM  19033  N   GLN A1203     -61.009  -8.285  48.563  1.00  1.680          N  
ATOM  19034  CA  GLN A1203     -59.727  -8.348  49.280  1.00  1.700          C  
ATOM  19035  C   GLN A1203     -58.765  -9.481  48.965  1.00  1.740          C  
ATOM  19036  O   GLN A1203     -57.569  -9.234  48.807  1.00  1.860          O  
ATOM  19037  CB  GLN A1203     -59.978  -8.420  50.782  1.00  2.370          C  
ATOM  19038  CG  GLN A1203     -58.706  -8.462  51.639  1.00  2.370          C  
ATOM  19039  CD  GLN A1203     -59.033  -8.544  53.090  1.00  2.370          C  
ATOM  19040  OE1 GLN A1203     -59.924  -9.314  53.487  1.00  2.370          O  
ATOM  19041  NE2 GLN A1203     -58.323  -7.772  53.905  1.00  2.370          N  
ATOM  19042  H   GLN A1203     -61.844  -7.971  49.081  1.00  2.020          H  
ATOM  19043  HA  GLN A1203     -59.208  -7.414  49.069  1.00  2.040          H  
ATOM  19044 1HB  GLN A1203     -60.577  -7.561  51.091  1.00  2.850          H  
ATOM  19045 2HB  GLN A1203     -60.554  -9.317  51.005  1.00  2.850          H  
ATOM  19046 1HG  GLN A1203     -58.119  -9.350  51.396  1.00  2.850          H  
ATOM  19047 2HG  GLN A1203     -58.116  -7.563  51.457  1.00  2.850          H  
ATOM  19048 1HE2 GLN A1203     -58.495  -7.787  54.891  1.00  2.850          H  
ATOM  19049 2HE2 GLN A1203     -57.601  -7.182  53.538  1.00  2.850          H  
ATOM  19050  N   ASP A1204     -59.227 -10.718  48.896  1.00  1.770          N  
ATOM  19051  CA  ASP A1204     -58.252 -11.789  48.706  1.00  1.900          C  
ATOM  19052  C   ASP A1204     -57.674 -11.769  47.299  1.00  1.870          C  
ATOM  19053  O   ASP A1204     -56.486 -12.063  47.082  1.00  2.150          O  
ATOM  19054  CB  ASP A1204     -58.889 -13.133  48.987  1.00  2.610          C  
ATOM  19055  CG  ASP A1204     -59.218 -13.366  50.458  1.00  2.610          C  
ATOM  19056  OD1 ASP A1204     -58.705 -12.682  51.316  1.00  2.610          O  
ATOM  19057  OD2 ASP A1204     -60.004 -14.236  50.704  1.00  2.610          O  
ATOM  19058  H   ASP A1204     -60.211 -10.908  49.015  1.00  2.120          H  
ATOM  19059  HA  ASP A1204     -57.435 -11.639  49.412  1.00  2.280          H  
ATOM  19060 1HB  ASP A1204     -59.794 -13.240  48.398  1.00  3.130          H  
ATOM  19061 2HB  ASP A1204     -58.199 -13.899  48.676  1.00  3.130          H  
ATOM  19062  N   LYS A1205     -58.527 -11.426  46.342  1.00  1.940          N  
ATOM  19063  CA  LYS A1205     -58.141 -11.363  44.953  1.00  2.080          C  
ATOM  19064  C   LYS A1205     -57.271 -10.135  44.749  1.00  2.120          C  
ATOM  19065  O   LYS A1205     -56.276 -10.199  44.032  1.00  2.100          O  
ATOM  19066  CB  LYS A1205     -59.387 -11.405  44.082  1.00  2.860          C  
ATOM  19067  CG  LYS A1205     -60.026 -12.795  44.141  1.00  2.860          C  
ATOM  19068  CD  LYS A1205     -61.281 -12.933  43.361  1.00  2.860          C  
ATOM  19069  CE  LYS A1205     -61.760 -14.388  43.416  1.00  2.860          C  
ATOM  19070  NZ  LYS A1205     -63.074 -14.556  42.790  1.00  2.860          N  
ATOM  19071  H   LYS A1205     -59.474 -11.177  46.602  1.00  2.330          H  
ATOM  19072  HA  LYS A1205     -57.539 -12.240  44.717  1.00  2.500          H  
ATOM  19073 1HB  LYS A1205     -60.109 -10.662  44.427  1.00  3.430          H  
ATOM  19074 2HB  LYS A1205     -59.128 -11.174  43.048  1.00  3.430          H  
ATOM  19075 1HG  LYS A1205     -59.320 -13.528  43.789  1.00  3.430          H  
ATOM  19076 2HG  LYS A1205     -60.255 -13.022  45.177  1.00  3.430          H  
ATOM  19077 1HD  LYS A1205     -62.052 -12.280  43.771  1.00  3.430          H  
ATOM  19078 2HD  LYS A1205     -61.108 -12.658  42.320  1.00  3.430          H  
ATOM  19079 1HE  LYS A1205     -61.044 -14.999  42.888  1.00  3.430          H  
ATOM  19080 2HE  LYS A1205     -61.808 -14.723  44.450  1.00  3.430          H  
ATOM  19081 1HZ  LYS A1205     -63.365 -15.519  42.814  1.00  3.430          H  
ATOM  19082 2HZ  LYS A1205     -63.755 -13.998  43.286  1.00  3.430          H  
ATOM  19083 3HZ  LYS A1205     -63.060 -14.238  41.811  1.00  3.430          H  
ATOM  19084  N   SER A1206     -57.621  -9.038  45.425  1.00  2.590          N  
ATOM  19085  CA  SER A1206     -56.888  -7.781  45.353  1.00  3.290          C  
ATOM  19086  C   SER A1206     -55.464  -7.966  45.860  1.00  3.230          C  
ATOM  19087  O   SER A1206     -54.502  -7.499  45.237  1.00  3.640          O  
ATOM  19088  CB  SER A1206     -57.586  -6.732  46.184  1.00  4.330          C  
ATOM  19089  OG  SER A1206     -56.914  -5.508  46.138  1.00  4.330          O  
ATOM  19090  H   SER A1206     -58.468  -9.063  45.993  1.00  3.110          H  
ATOM  19091  HA  SER A1206     -56.855  -7.454  44.310  1.00  3.950          H  
ATOM  19092 1HB  SER A1206     -58.593  -6.615  45.836  1.00  5.190          H  
ATOM  19093 2HB  SER A1206     -57.643  -7.073  47.211  1.00  5.190          H  
ATOM  19094  HG  SER A1206     -57.428  -4.912  46.686  1.00  5.190          H  
ATOM  19095  N   ASN A1207     -55.320  -8.648  47.005  1.00  3.170          N  
ATOM  19096  CA  ASN A1207     -54.002  -8.887  47.562  1.00  3.660          C  
ATOM  19097  C   ASN A1207     -53.183  -9.778  46.635  1.00  3.180          C  
ATOM  19098  O   ASN A1207     -51.975  -9.558  46.463  1.00  3.540          O  
ATOM  19099  CB  ASN A1207     -54.118  -9.485  48.947  1.00  4.930          C  
ATOM  19100  CG  ASN A1207     -54.577  -8.467  49.965  1.00  4.930          C  
ATOM  19101  OD1 ASN A1207     -54.503  -7.253  49.738  1.00  4.930          O  
ATOM  19102  ND2 ASN A1207     -55.044  -8.931  51.091  1.00  4.930          N  
ATOM  19103  H   ASN A1207     -56.152  -8.970  47.506  1.00  3.800          H  
ATOM  19104  HA  ASN A1207     -53.481  -7.932  47.638  1.00  4.390          H  
ATOM  19105 1HB  ASN A1207     -54.843 -10.306  48.923  1.00  5.910          H  
ATOM  19106 2HB  ASN A1207     -53.159  -9.897  49.256  1.00  5.910          H  
ATOM  19107 1HD2 ASN A1207     -55.355  -8.288  51.790  1.00  5.910          H  
ATOM  19108 2HD2 ASN A1207     -55.096  -9.917  51.250  1.00  5.910          H  
ATOM  19109  N   SER A1208     -53.840 -10.759  46.000  1.00  2.690          N  
ATOM  19110  CA  SER A1208     -53.152 -11.626  45.063  1.00  2.740          C  
ATOM  19111  C   SER A1208     -52.655 -10.810  43.868  1.00  2.720          C  
ATOM  19112  O   SER A1208     -51.510 -10.981  43.442  1.00  2.850          O  
ATOM  19113  CB  SER A1208     -54.077 -12.739  44.597  1.00  3.820          C  
ATOM  19114  OG  SER A1208     -54.425 -13.595  45.661  1.00  3.820          O  
ATOM  19115  H   SER A1208     -54.820 -10.948  46.225  1.00  3.230          H  
ATOM  19116  HA  SER A1208     -52.292 -12.069  45.565  1.00  3.290          H  
ATOM  19117 1HB  SER A1208     -54.972 -12.315  44.163  1.00  4.580          H  
ATOM  19118 2HB  SER A1208     -53.578 -13.311  43.815  1.00  4.580          H  
ATOM  19119  HG  SER A1208     -55.129 -13.130  46.165  1.00  4.580          H  
ATOM  19120  N   GLU A1209     -53.492  -9.884  43.366  1.00  3.160          N  
ATOM  19121  CA  GLU A1209     -53.127  -9.035  42.234  1.00  3.660          C  
ATOM  19122  C   GLU A1209     -51.914  -8.152  42.574  1.00  3.600          C  
ATOM  19123  O   GLU A1209     -51.020  -7.974  41.740  1.00  3.760          O  
ATOM  19124  CB  GLU A1209     -54.323  -8.158  41.829  1.00  4.920          C  
ATOM  19125  CG  GLU A1209     -55.501  -8.910  41.185  1.00  4.920          C  
ATOM  19126  CD  GLU A1209     -56.715  -8.044  40.967  1.00  4.920          C  
ATOM  19127  OE1 GLU A1209     -56.731  -6.957  41.484  1.00  4.920          O  
ATOM  19128  OE2 GLU A1209     -57.624  -8.467  40.285  1.00  4.920          O  
ATOM  19129  H   GLU A1209     -54.443  -9.824  43.744  1.00  3.790          H  
ATOM  19130  HA  GLU A1209     -52.864  -9.679  41.393  1.00  4.390          H  
ATOM  19131 1HB  GLU A1209     -54.698  -7.626  42.697  1.00  5.910          H  
ATOM  19132 2HB  GLU A1209     -53.994  -7.419  41.111  1.00  5.910          H  
ATOM  19133 1HG  GLU A1209     -55.177  -9.268  40.247  1.00  5.910          H  
ATOM  19134 2HG  GLU A1209     -55.760  -9.769  41.769  1.00  5.910          H  
ATOM  19135  N   LYS A1210     -51.865  -7.617  43.807  1.00  3.890          N  
ATOM  19136  CA  LYS A1210     -50.725  -6.798  44.228  1.00  4.370          C  
ATOM  19137  C   LYS A1210     -49.441  -7.627  44.205  1.00  4.270          C  
ATOM  19138  O   LYS A1210     -48.402  -7.155  43.728  1.00  4.490          O  
ATOM  19139  CB  LYS A1210     -50.944  -6.200  45.624  1.00  5.930          C  
ATOM  19140  CG  LYS A1210     -49.966  -5.032  45.997  1.00  5.930          C  
ATOM  19141  CD  LYS A1210     -48.697  -5.510  46.753  1.00  5.930          C  
ATOM  19142  CE  LYS A1210     -47.840  -4.320  47.220  1.00  5.930          C  
ATOM  19143  NZ  LYS A1210     -46.562  -4.758  47.880  1.00  5.930          N  
ATOM  19144  H   LYS A1210     -52.675  -7.739  44.428  1.00  4.670          H  
ATOM  19145  HA  LYS A1210     -50.609  -5.981  43.518  1.00  5.240          H  
ATOM  19146 1HB  LYS A1210     -51.969  -5.829  45.699  1.00  7.110          H  
ATOM  19147 2HB  LYS A1210     -50.837  -6.989  46.372  1.00  7.110          H  
ATOM  19148 1HG  LYS A1210     -49.647  -4.528  45.081  1.00  7.110          H  
ATOM  19149 2HG  LYS A1210     -50.494  -4.310  46.617  1.00  7.110          H  
ATOM  19150 1HD  LYS A1210     -48.983  -6.111  47.614  1.00  7.110          H  
ATOM  19151 2HD  LYS A1210     -48.067  -6.117  46.104  1.00  7.110          H  
ATOM  19152 1HE  LYS A1210     -47.590  -3.707  46.355  1.00  7.110          H  
ATOM  19153 2HE  LYS A1210     -48.413  -3.721  47.925  1.00  7.110          H  
ATOM  19154 1HZ  LYS A1210     -46.027  -3.954  48.158  1.00  7.110          H  
ATOM  19155 2HZ  LYS A1210     -46.763  -5.321  48.685  1.00  7.110          H  
ATOM  19156 3HZ  LYS A1210     -45.998  -5.318  47.210  1.00  7.110          H  
ATOM  19157  N   TRP A1211     -49.511  -8.859  44.721  1.00  4.300          N  
ATOM  19158  CA  TRP A1211     -48.361  -9.758  44.738  1.00  4.700          C  
ATOM  19159  C   TRP A1211     -47.884 -10.007  43.305  1.00  4.220          C  
ATOM  19160  O   TRP A1211     -46.691  -9.896  43.005  1.00  4.590          O  
ATOM  19161  CB  TRP A1211     -48.741 -11.064  45.440  1.00  6.420          C  
ATOM  19162  CG  TRP A1211     -47.654 -12.086  45.563  1.00  6.420          C  
ATOM  19163  CD1 TRP A1211     -46.742 -12.179  46.569  1.00  6.420          C  
ATOM  19164  CD2 TRP A1211     -47.380 -13.192  44.672  1.00  6.420          C  
ATOM  19165  NE1 TRP A1211     -45.926 -13.258  46.367  1.00  6.420          N  
ATOM  19166  CE2 TRP A1211     -46.304 -13.892  45.215  1.00  6.420          C  
ATOM  19167  CE3 TRP A1211     -47.955 -13.638  43.484  1.00  6.420          C  
ATOM  19168  CZ2 TRP A1211     -45.788 -15.025  44.608  1.00  6.420          C  
ATOM  19169  CZ3 TRP A1211     -47.442 -14.764  42.870  1.00  6.420          C  
ATOM  19170  CH2 TRP A1211     -46.385 -15.444  43.418  1.00  6.420          C  
ATOM  19171  H   TRP A1211     -50.392  -9.160  45.156  1.00  5.160          H  
ATOM  19172  HA  TRP A1211     -47.555  -9.282  45.296  1.00  5.640          H  
ATOM  19173 1HB  TRP A1211     -49.108 -10.834  46.439  1.00  7.700          H  
ATOM  19174 2HB  TRP A1211     -49.564 -11.525  44.907  1.00  7.700          H  
ATOM  19175  HD1 TRP A1211     -46.674 -11.497  47.414  1.00  7.700          H  
ATOM  19176  HE1 TRP A1211     -45.166 -13.544  46.970  1.00  7.700          H  
ATOM  19177  HE3 TRP A1211     -48.788 -13.112  43.053  1.00  7.700          H  
ATOM  19178  HZ2 TRP A1211     -44.947 -15.575  45.028  1.00  7.700          H  
ATOM  19179  HZ3 TRP A1211     -47.901 -15.099  41.941  1.00  7.700          H  
ATOM  19180  HH2 TRP A1211     -46.002 -16.329  42.912  1.00  7.700          H  
ATOM  19181  N   GLU A1212     -48.823 -10.280  42.400  1.00  3.780          N  
ATOM  19182  CA  GLU A1212     -48.488 -10.531  41.004  1.00  3.880          C  
ATOM  19183  C   GLU A1212     -47.784  -9.314  40.402  1.00  3.690          C  
ATOM  19184  O   GLU A1212     -46.873  -9.457  39.579  1.00  4.070          O  
ATOM  19185  CB  GLU A1212     -49.757 -10.893  40.241  1.00  5.390          C  
ATOM  19186  CG  GLU A1212     -50.307 -12.258  40.631  1.00  5.390          C  
ATOM  19187  CD  GLU A1212     -51.645 -12.493  40.137  1.00  5.390          C  
ATOM  19188  OE1 GLU A1212     -52.201 -11.582  39.615  1.00  5.390          O  
ATOM  19189  OE2 GLU A1212     -52.146 -13.578  40.295  1.00  5.390          O  
ATOM  19190  H   GLU A1212     -49.800 -10.366  42.703  1.00  4.540          H  
ATOM  19191  HA  GLU A1212     -47.806 -11.379  40.960  1.00  4.660          H  
ATOM  19192 1HB  GLU A1212     -50.523 -10.145  40.430  1.00  6.470          H  
ATOM  19193 2HB  GLU A1212     -49.554 -10.898  39.170  1.00  6.470          H  
ATOM  19194 1HG  GLU A1212     -49.644 -13.029  40.244  1.00  6.470          H  
ATOM  19195 2HG  GLU A1212     -50.322 -12.337  41.702  1.00  6.470          H  
ATOM  19196  N   LYS A1213     -48.191  -8.095  40.779  1.00  3.620          N  
ATOM  19197  CA  LYS A1213     -47.462  -6.936  40.278  1.00  3.960          C  
ATOM  19198  C   LYS A1213     -46.006  -6.998  40.744  1.00  4.090          C  
ATOM  19199  O   LYS A1213     -45.087  -6.922  39.928  1.00  4.430          O  
ATOM  19200  CB  LYS A1213     -48.084  -5.605  40.716  1.00  5.410          C  
ATOM  19201  CG  LYS A1213     -47.308  -4.369  40.185  1.00  5.410          C  
ATOM  19202  CD  LYS A1213     -47.945  -3.034  40.589  1.00  5.410          C  
ATOM  19203  CE  LYS A1213     -47.064  -1.854  40.130  1.00  5.410          C  
ATOM  19204  NZ  LYS A1213     -47.645  -0.521  40.492  1.00  5.410          N  
ATOM  19205  H   LYS A1213     -49.018  -7.999  41.381  1.00  4.340          H  
ATOM  19206  HA  LYS A1213     -47.452  -6.966  39.197  1.00  4.750          H  
ATOM  19207 1HB  LYS A1213     -49.118  -5.554  40.374  1.00  6.490          H  
ATOM  19208 2HB  LYS A1213     -48.095  -5.550  41.804  1.00  6.490          H  
ATOM  19209 1HG  LYS A1213     -46.288  -4.388  40.578  1.00  6.490          H  
ATOM  19210 2HG  LYS A1213     -47.251  -4.424  39.098  1.00  6.490          H  
ATOM  19211 1HD  LYS A1213     -48.935  -2.939  40.137  1.00  6.490          H  
ATOM  19212 2HD  LYS A1213     -48.052  -3.000  41.675  1.00  6.490          H  
ATOM  19213 1HE  LYS A1213     -46.088  -1.949  40.603  1.00  6.490          H  
ATOM  19214 2HE  LYS A1213     -46.939  -1.899  39.049  1.00  6.490          H  
ATOM  19215 1HZ  LYS A1213     -47.027   0.208  40.178  1.00  6.490          H  
ATOM  19216 2HZ  LYS A1213     -48.572  -0.377  40.043  1.00  6.490          H  
ATOM  19217 3HZ  LYS A1213     -47.755  -0.456  41.490  1.00  6.490          H  
ATOM  19218  N   ASP A1214     -45.781  -7.211  42.047  1.00  4.230          N  
ATOM  19219  CA  ASP A1214     -44.410  -7.239  42.582  1.00  4.820          C  
ATOM  19220  C   ASP A1214     -43.538  -8.318  41.932  1.00  4.700          C  
ATOM  19221  O   ASP A1214     -42.346  -8.104  41.693  1.00  5.110          O  
ATOM  19222  CB  ASP A1214     -44.397  -7.458  44.104  1.00  6.510          C  
ATOM  19223  CG  ASP A1214     -44.825  -6.231  44.970  1.00  6.510          C  
ATOM  19224  OD1 ASP A1214     -44.895  -5.132  44.476  1.00  6.510          O  
ATOM  19225  OD2 ASP A1214     -45.061  -6.429  46.152  1.00  6.510          O  
ATOM  19226  H   ASP A1214     -46.591  -7.297  42.674  1.00  5.080          H  
ATOM  19227  HA  ASP A1214     -43.955  -6.272  42.378  1.00  5.780          H  
ATOM  19228 1HB  ASP A1214     -45.071  -8.288  44.339  1.00  7.810          H  
ATOM  19229 2HB  ASP A1214     -43.397  -7.768  44.409  1.00  7.810          H  
ATOM  19230  N   GLU A1215     -44.149  -9.452  41.597  1.00  4.470          N  
ATOM  19231  CA  GLU A1215     -43.458 -10.584  40.977  1.00  4.710          C  
ATOM  19232  C   GLU A1215     -43.392 -10.512  39.446  1.00  4.980          C  
ATOM  19233  O   GLU A1215     -42.870 -11.431  38.809  1.00  5.420          O  
ATOM  19234  CB  GLU A1215     -44.130 -11.898  41.380  1.00  6.500          C  
ATOM  19235  CG  GLU A1215     -44.066 -12.230  42.864  1.00  6.500          C  
ATOM  19236  CD  GLU A1215     -42.676 -12.478  43.375  1.00  6.500          C  
ATOM  19237  OE1 GLU A1215     -41.917 -13.100  42.674  1.00  6.500          O  
ATOM  19238  OE2 GLU A1215     -42.369 -12.056  44.466  1.00  6.500          O  
ATOM  19239  H   GLU A1215     -45.133  -9.559  41.869  1.00  5.360          H  
ATOM  19240  HA  GLU A1215     -42.435 -10.596  41.352  1.00  5.650          H  
ATOM  19241 1HB  GLU A1215     -45.188 -11.853  41.104  1.00  7.800          H  
ATOM  19242 2HB  GLU A1215     -43.686 -12.724  40.827  1.00  7.800          H  
ATOM  19243 1HG  GLU A1215     -44.524 -11.424  43.439  1.00  7.800          H  
ATOM  19244 2HG  GLU A1215     -44.651 -13.107  43.006  1.00  7.800          H  
ATOM  19245  N   MET A1216     -43.928  -9.435  38.864  1.00  5.010          N  
ATOM  19246  CA  MET A1216     -43.999  -9.197  37.425  1.00  5.580          C  
ATOM  19247  C   MET A1216     -44.789 -10.239  36.622  1.00  6.130          C  
ATOM  19248  O   MET A1216     -44.444 -10.514  35.471  1.00  6.460          O  
ATOM  19249  CB  MET A1216     -42.582  -9.084  36.844  1.00  7.580          C  
ATOM  19250  CG  MET A1216     -41.762  -7.920  37.395  1.00  7.580          C  
ATOM  19251  SD  MET A1216     -42.481  -6.291  37.037  1.00  7.580          S  
ATOM  19252  CE  MET A1216     -42.186  -6.109  35.273  1.00  7.580          C  
ATOM  19253  H   MET A1216     -44.322  -8.701  39.458  1.00  6.010          H  
ATOM  19254  HA  MET A1216     -44.502  -8.240  37.289  1.00  6.700          H  
ATOM  19255 1HB  MET A1216     -42.027  -9.995  37.040  1.00  9.100          H  
ATOM  19256 2HB  MET A1216     -42.639  -8.983  35.767  1.00  9.100          H  
ATOM  19257 1HG  MET A1216     -41.681  -8.027  38.480  1.00  9.100          H  
ATOM  19258 2HG  MET A1216     -40.759  -7.955  36.978  1.00  9.100          H  
ATOM  19259 1HE  MET A1216     -42.572  -5.146  34.939  1.00  9.100          H  
ATOM  19260 2HE  MET A1216     -41.113  -6.154  35.077  1.00  9.100          H  
ATOM  19261 3HE  MET A1216     -42.686  -6.905  34.727  1.00  9.100          H  
ATOM  19262  N   THR A1217     -45.891 -10.768  37.184  1.00  6.550          N  
ATOM  19263  CA  THR A1217     -46.736 -11.751  36.484  1.00  7.300          C  
ATOM  19264  C   THR A1217     -48.130 -11.176  36.186  1.00  7.960          C  
ATOM  19265  O   THR A1217     -49.038 -11.882  35.729  1.00  8.250          O  
ATOM  19266  CB  THR A1217     -46.877 -13.058  37.287  1.00  9.920          C  
ATOM  19267  OG1 THR A1217     -47.475 -12.781  38.551  1.00  9.920          O  
ATOM  19268  CG2 THR A1217     -45.505 -13.669  37.514  1.00  9.920          C  
ATOM  19269  H   THR A1217     -46.150 -10.495  38.141  1.00  7.860          H  
ATOM  19270  HA  THR A1217     -46.265 -11.999  35.531  1.00  8.760          H  
ATOM  19271  HB  THR A1217     -47.506 -13.757  36.734  1.00 11.900          H  
ATOM  19272  HG1 THR A1217     -47.836 -13.593  38.922  1.00 11.900          H  
ATOM  19273 1HG2 THR A1217     -45.607 -14.592  38.079  1.00 11.900          H  
ATOM  19274 2HG2 THR A1217     -45.044 -13.881  36.547  1.00 11.900          H  
ATOM  19275 3HG2 THR A1217     -44.879 -12.974  38.068  1.00 11.900          H  
ATOM  19276  N   LYS A1218     -48.256  -9.868  36.407  1.00  8.500          N  
ATOM  19277  CA  LYS A1218     -49.464  -9.041  36.274  1.00  9.330          C  
ATOM  19278  C   LYS A1218     -50.218  -9.194  34.950  1.00  9.850          C  
ATOM  19279  O   LYS A1218     -51.421  -8.952  34.890  1.00 10.400          O  
ATOM  19280  CB  LYS A1218     -49.098  -7.574  36.518  1.00 12.730          C  
ATOM  19281  CG  LYS A1218     -50.251  -6.576  36.438  1.00 12.730          C  
ATOM  19282  CD  LYS A1218     -49.818  -5.148  36.832  1.00 12.730          C  
ATOM  19283  CE  LYS A1218     -50.946  -4.165  36.558  1.00 12.730          C  
ATOM  19284  NZ  LYS A1218     -50.630  -2.739  36.953  1.00 12.730          N  
ATOM  19285  H   LYS A1218     -47.412  -9.412  36.729  1.00 10.200          H  
ATOM  19286  HA  LYS A1218     -50.153  -9.342  37.067  1.00 11.200          H  
ATOM  19287 1HB  LYS A1218     -48.687  -7.493  37.500  1.00 15.280          H  
ATOM  19288 2HB  LYS A1218     -48.329  -7.267  35.813  1.00 15.280          H  
ATOM  19289 1HG  LYS A1218     -50.671  -6.552  35.433  1.00 15.280          H  
ATOM  19290 2HG  LYS A1218     -51.025  -6.891  37.125  1.00 15.280          H  
ATOM  19291 1HD  LYS A1218     -49.585  -5.123  37.896  1.00 15.280          H  
ATOM  19292 2HD  LYS A1218     -48.935  -4.854  36.273  1.00 15.280          H  
ATOM  19293 1HE  LYS A1218     -51.146  -4.191  35.494  1.00 15.280          H  
ATOM  19294 2HE  LYS A1218     -51.828  -4.492  37.093  1.00 15.280          H  
ATOM  19295 1HZ  LYS A1218     -51.417  -2.135  36.731  1.00 15.280          H  
ATOM  19296 2HZ  LYS A1218     -50.464  -2.687  37.942  1.00 15.280          H  
ATOM  19297 3HZ  LYS A1218     -49.819  -2.396  36.462  1.00 15.280          H  
ATOM  19298  N   ASP A1219     -49.518  -9.566  33.879  1.00  9.850          N  
ATOM  19299  CA  ASP A1219     -50.108  -9.695  32.548  1.00 10.550          C  
ATOM  19300  C   ASP A1219     -51.178 -10.792  32.498  1.00 10.550          C  
ATOM  19301  O   ASP A1219     -51.999 -10.835  31.587  1.00 11.350          O  
ATOM  19302  CB  ASP A1219     -48.999  -9.893  31.512  1.00 14.490          C  
ATOM  19303  CG  ASP A1219     -49.450  -9.697  30.051  1.00 14.490          C  
ATOM  19304  OD1 ASP A1219     -50.179  -8.752  29.741  1.00 14.490          O  
ATOM  19305  OD2 ASP A1219     -48.992 -10.449  29.220  1.00 14.490          O  
ATOM  19306  H   ASP A1219     -48.537  -9.770  33.996  1.00 11.820          H  
ATOM  19307  HA  ASP A1219     -50.593  -8.771  32.302  1.00 12.660          H  
ATOM  19308 1HB  ASP A1219     -48.197  -9.187  31.716  1.00 17.390          H  
ATOM  19309 2HB  ASP A1219     -48.582 -10.895  31.626  1.00 17.390          H  
ATOM  19310  N   CYS A1220     -51.198 -11.660  33.508  1.00  9.820          N  
ATOM  19311  CA  CYS A1220     -52.190 -12.715  33.599  1.00 10.010          C  
ATOM  19312  C   CYS A1220     -53.573 -12.198  33.954  1.00 10.490          C  
ATOM  19313  O   CYS A1220     -54.574 -12.901  33.793  1.00 11.100          O  
ATOM  19314  CB  CYS A1220     -51.786 -13.717  34.659  1.00 13.940          C  
ATOM  19315  SG  CYS A1220     -51.796 -13.047  36.335  1.00 13.940          S  
ATOM  19316  H   CYS A1220     -50.483 -11.592  34.237  1.00 11.780          H  
ATOM  19317  HA  CYS A1220     -52.263 -13.202  32.638  1.00 12.010          H  
ATOM  19318 1HB  CYS A1220     -52.487 -14.531  34.627  1.00 16.730          H  
ATOM  19319 2HB  CYS A1220     -50.792 -14.114  34.454  1.00 16.730          H  
ATOM  19320  HG  CYS A1220     -50.593 -12.442  36.252  1.00 16.730          H  
ATOM  19321  N   LEU A1221     -53.657 -10.962  34.433  1.00 10.430          N  
ATOM  19322  CA  LEU A1221     -54.929 -10.403  34.847  1.00 11.080          C  
ATOM  19323  C   LEU A1221     -55.705  -9.887  33.659  1.00 12.060          C  
ATOM  19324  O   LEU A1221     -55.844  -8.679  33.453  1.00 12.600          O  
ATOM  19325  CB  LEU A1221     -54.685  -9.288  35.858  1.00 15.250          C  
ATOM  19326  CG  LEU A1221     -53.968  -9.722  37.157  1.00 15.250          C  
ATOM  19327  CD1 LEU A1221     -53.688  -8.484  37.998  1.00 15.250          C  
ATOM  19328  CD2 LEU A1221     -54.844 -10.751  37.930  1.00 15.250          C  
ATOM  19329  H   LEU A1221     -52.812 -10.390  34.520  1.00 12.520          H  
ATOM  19330  HA  LEU A1221     -55.527 -11.191  35.294  1.00 13.300          H  
ATOM  19331 1HB  LEU A1221     -54.063  -8.527  35.381  1.00 18.300          H  
ATOM  19332 2HB  LEU A1221     -55.640  -8.841  36.127  1.00 18.300          H  
ATOM  19333  HG  LEU A1221     -53.005 -10.178  36.917  1.00 18.300          H  
ATOM  19334 1HD1 LEU A1221     -53.160  -8.777  38.909  1.00 18.300          H  
ATOM  19335 2HD1 LEU A1221     -53.073  -7.801  37.430  1.00 18.300          H  
ATOM  19336 3HD1 LEU A1221     -54.623  -7.990  38.259  1.00 18.300          H  
ATOM  19337 1HD2 LEU A1221     -54.340 -11.042  38.844  1.00 18.300          H  
ATOM  19338 2HD2 LEU A1221     -55.806 -10.300  38.181  1.00 18.300          H  
ATOM  19339 3HD2 LEU A1221     -55.011 -11.649  37.340  1.00 18.300          H  
ATOM  19340  N   LEU A1222     -56.221 -10.836  32.896  1.00 12.400          N  
ATOM  19341  CA  LEU A1222     -56.933 -10.580  31.663  1.00 13.270          C  
ATOM  19342  C   LEU A1222     -58.358 -10.160  31.957  1.00 14.170          C  
ATOM  19343  O   LEU A1222     -58.962 -10.615  32.939  1.00 14.750          O  
ATOM  19344  CB  LEU A1222     -56.943 -11.827  30.780  1.00 18.230          C  
ATOM  19345  CG  LEU A1222     -55.559 -12.386  30.344  1.00 18.230          C  
ATOM  19346  CD1 LEU A1222     -55.809 -13.634  29.516  1.00 18.230          C  
ATOM  19347  CD2 LEU A1222     -54.739 -11.328  29.569  1.00 18.230          C  
ATOM  19348  H   LEU A1222     -56.015 -11.796  33.196  1.00 14.880          H  
ATOM  19349  HA  LEU A1222     -56.444  -9.772  31.139  1.00 15.920          H  
ATOM  19350 1HB  LEU A1222     -57.450 -12.621  31.326  1.00 21.880          H  
ATOM  19351 2HB  LEU A1222     -57.515 -11.611  29.882  1.00 21.880          H  
ATOM  19352  HG  LEU A1222     -54.990 -12.682  31.225  1.00 21.880          H  
ATOM  19353 1HD1 LEU A1222     -54.869 -14.065  29.219  1.00 21.880          H  
ATOM  19354 2HD1 LEU A1222     -56.365 -14.361  30.108  1.00 21.880          H  
ATOM  19355 3HD1 LEU A1222     -56.381 -13.376  28.626  1.00 21.880          H  
ATOM  19356 1HD2 LEU A1222     -53.776 -11.756  29.283  1.00 21.880          H  
ATOM  19357 2HD2 LEU A1222     -55.277 -11.021  28.676  1.00 21.880          H  
ATOM  19358 3HD2 LEU A1222     -54.550 -10.461  30.200  1.00 21.880          H  
ATOM  19359  N   ALA A1223     -58.932  -9.369  31.046  1.00 14.400          N  
ATOM  19360  CA  ALA A1223     -60.306  -8.913  31.184  1.00 15.290          C  
ATOM  19361  C   ALA A1223     -61.247 -10.084  31.283  1.00 15.710          C  
ATOM  19362  O   ALA A1223     -62.198 -10.041  32.044  1.00 16.270          O  
ATOM  19363  CB  ALA A1223     -60.711  -8.039  30.018  1.00 21.050          C  
ATOM  19364  H   ALA A1223     -58.378  -9.043  30.266  1.00 17.280          H  
ATOM  19365  HA  ALA A1223     -60.379  -8.334  32.104  1.00 18.350          H  
ATOM  19366 1HB  ALA A1223     -61.737  -7.700  30.162  1.00 25.260          H  
ATOM  19367 2HB  ALA A1223     -60.052  -7.184  29.964  1.00 25.260          H  
ATOM  19368 3HB  ALA A1223     -60.646  -8.610  29.093  1.00 25.260          H  
ATOM  19369  N   ASN A1224     -60.959 -11.176  30.590  1.00 15.580          N  
ATOM  19370  CA  ASN A1224     -61.856 -12.315  30.647  1.00 16.120          C  
ATOM  19371  C   ASN A1224     -62.019 -12.828  32.081  1.00 16.470          C  
ATOM  19372  O   ASN A1224     -63.101 -13.297  32.455  1.00 17.090          O  
ATOM  19373  CB  ASN A1224     -61.340 -13.408  29.746  1.00 22.350          C  
ATOM  19374  CG  ASN A1224     -61.499 -13.062  28.299  1.00 22.350          C  
ATOM  19375  OD1 ASN A1224     -62.292 -12.193  27.917  1.00 22.350          O  
ATOM  19376  ND2 ASN A1224     -60.745 -13.730  27.471  1.00 22.350          N  
ATOM  19377  H   ASN A1224     -60.154 -11.194  29.983  1.00 18.700          H  
ATOM  19378  HA  ASN A1224     -62.839 -12.002  30.298  1.00 19.340          H  
ATOM  19379 1HB  ASN A1224     -60.284 -13.584  29.957  1.00 26.820          H  
ATOM  19380 2HB  ASN A1224     -61.877 -14.334  29.952  1.00 26.820          H  
ATOM  19381 1HD2 ASN A1224     -60.800 -13.547  26.489  1.00 26.820          H  
ATOM  19382 2HD2 ASN A1224     -60.114 -14.426  27.813  1.00 26.820          H  
ATOM  19383  N   GLY A1225     -60.951 -12.743  32.889  1.00 16.220          N  
ATOM  19384  CA  GLY A1225     -60.986 -13.177  34.272  1.00 16.680          C  
ATOM  19385  C   GLY A1225     -61.980 -12.307  35.020  1.00 17.440          C  
ATOM  19386  O   GLY A1225     -62.868 -12.801  35.713  1.00 18.060          O  
ATOM  19387  H   GLY A1225     -60.087 -12.314  32.567  1.00 19.460          H  
ATOM  19388 1HA  GLY A1225     -61.276 -14.225  34.330  1.00 20.020          H  
ATOM  19389 2HA  GLY A1225     -59.992 -13.078  34.712  1.00 20.020          H  
ATOM  19390  N   LYS A1226     -61.804 -10.993  34.881  1.00 17.520          N  
ATOM  19391  CA  LYS A1226     -62.681 -10.009  35.520  1.00 18.340          C  
ATOM  19392  C   LYS A1226     -64.145 -10.175  35.090  1.00 18.810          C  
ATOM  19393  O   LYS A1226     -65.056 -10.263  35.916  1.00 19.610          O  
ATOM  19394  CB  LYS A1226     -62.196  -8.587  35.173  1.00 25.350          C  
ATOM  19395  CG  LYS A1226     -63.018  -7.415  35.772  1.00 25.350          C  
ATOM  19396  CD  LYS A1226     -62.425  -6.020  35.379  1.00 25.350          C  
ATOM  19397  CE  LYS A1226     -62.713  -5.611  33.904  1.00 25.350          C  
ATOM  19398  NZ  LYS A1226     -62.180  -4.221  33.601  1.00 25.350          N  
ATOM  19399  H   LYS A1226     -61.015 -10.695  34.292  1.00 21.020          H  
ATOM  19400  HA  LYS A1226     -62.630 -10.153  36.599  1.00 22.010          H  
ATOM  19401 1HB  LYS A1226     -61.164  -8.472  35.502  1.00 30.420          H  
ATOM  19402 2HB  LYS A1226     -62.199  -8.478  34.094  1.00 30.420          H  
ATOM  19403 1HG  LYS A1226     -64.047  -7.472  35.411  1.00 30.420          H  
ATOM  19404 2HG  LYS A1226     -63.030  -7.501  36.858  1.00 30.420          H  
ATOM  19405 1HD  LYS A1226     -62.835  -5.253  36.040  1.00 30.420          H  
ATOM  19406 2HD  LYS A1226     -61.344  -6.038  35.512  1.00 30.420          H  
ATOM  19407 1HE  LYS A1226     -62.236  -6.318  33.227  1.00 30.420          H  
ATOM  19408 2HE  LYS A1226     -63.789  -5.625  33.730  1.00 30.420          H  
ATOM  19409 1HZ  LYS A1226     -62.356  -3.941  32.648  1.00 30.420          H  
ATOM  19410 2HZ  LYS A1226     -62.606  -3.531  34.205  1.00 30.420          H  
ATOM  19411 3HZ  LYS A1226     -61.183  -4.209  33.749  1.00 30.420          H  
ATOM  19412  N   LEU A1227     -64.361 -10.247  33.786  1.00 18.400          N  
ATOM  19413  CA  LEU A1227     -65.686 -10.315  33.191  1.00 18.860          C  
ATOM  19414  C   LEU A1227     -66.453 -11.565  33.603  1.00 19.240          C  
ATOM  19415  O   LEU A1227     -67.661 -11.508  33.835  1.00 19.650          O  
ATOM  19416  CB  LEU A1227     -65.529 -10.283  31.667  1.00 26.220          C  
ATOM  19417  CG  LEU A1227     -64.991  -8.943  31.043  1.00 26.220          C  
ATOM  19418  CD1 LEU A1227     -64.666  -9.187  29.574  1.00 26.220          C  
ATOM  19419  CD2 LEU A1227     -66.012  -7.831  31.192  1.00 26.220          C  
ATOM  19420  H   LEU A1227     -63.556 -10.210  33.169  1.00 22.080          H  
ATOM  19421  HA  LEU A1227     -66.253  -9.455  33.530  1.00 22.630          H  
ATOM  19422 1HB  LEU A1227     -64.837 -11.073  31.387  1.00 31.460          H  
ATOM  19423 2HB  LEU A1227     -66.496 -10.501  31.216  1.00 31.460          H  
ATOM  19424  HG  LEU A1227     -64.084  -8.642  31.548  1.00 31.460          H  
ATOM  19425 1HD1 LEU A1227     -64.276  -8.272  29.131  1.00 31.460          H  
ATOM  19426 2HD1 LEU A1227     -63.915  -9.973  29.490  1.00 31.460          H  
ATOM  19427 3HD1 LEU A1227     -65.566  -9.490  29.043  1.00 31.460          H  
ATOM  19428 1HD2 LEU A1227     -65.612  -6.919  30.748  1.00 31.460          H  
ATOM  19429 2HD2 LEU A1227     -66.933  -8.109  30.682  1.00 31.460          H  
ATOM  19430 3HD2 LEU A1227     -66.222  -7.647  32.240  1.00 31.460          H  
ATOM  19431  N   GLY A1228     -65.752 -12.688  33.731  1.00 19.210          N  
ATOM  19432  CA  GLY A1228     -66.366 -13.951  34.107  1.00 19.680          C  
ATOM  19433  C   GLY A1228     -66.610 -14.133  35.615  1.00 19.580          C  
ATOM  19434  O   GLY A1228     -67.117 -15.179  36.029  1.00 19.840          O  
ATOM  19435  H   GLY A1228     -64.761 -12.691  33.474  1.00 23.050          H  
ATOM  19436 1HA  GLY A1228     -67.312 -14.051  33.578  1.00 23.620          H  
ATOM  19437 2HA  GLY A1228     -65.727 -14.759  33.752  1.00 23.620          H  
ATOM  19438  N   GLU A1229     -66.223 -13.159  36.444  1.00 19.310          N  
ATOM  19439  CA  GLU A1229     -66.408 -13.270  37.889  1.00 19.350          C  
ATOM  19440  C   GLU A1229     -67.891 -13.455  38.224  1.00 19.710          C  
ATOM  19441  O   GLU A1229     -68.739 -12.716  37.725  1.00 19.730          O  
ATOM  19442  CB  GLU A1229     -65.825 -12.042  38.600  1.00 27.070          C  
ATOM  19443  CG  GLU A1229     -65.940 -12.057  40.124  1.00 27.070          C  
ATOM  19444  CD  GLU A1229     -65.099 -13.105  40.795  1.00 27.070          C  
ATOM  19445  OE1 GLU A1229     -63.918 -13.167  40.573  1.00 27.070          O  
ATOM  19446  OE2 GLU A1229     -65.644 -13.873  41.548  1.00 27.070          O  
ATOM  19447  H   GLU A1229     -65.807 -12.298  36.072  1.00 23.170          H  
ATOM  19448  HA  GLU A1229     -65.866 -14.150  38.238  1.00 23.220          H  
ATOM  19449 1HB  GLU A1229     -64.765 -11.956  38.344  1.00 32.490          H  
ATOM  19450 2HB  GLU A1229     -66.308 -11.148  38.227  1.00 32.490          H  
ATOM  19451 1HG  GLU A1229     -65.645 -11.089  40.493  1.00 32.490          H  
ATOM  19452 2HG  GLU A1229     -66.960 -12.205  40.398  1.00 32.490          H  
ATOM  19453  N   ALA A1230     -68.214 -14.464  39.048  1.00 20.060          N  
ATOM  19454  CA  ALA A1230     -69.607 -14.752  39.406  1.00 20.530          C  
ATOM  19455  C   ALA A1230     -69.896 -14.602  40.903  1.00 20.520          C  
ATOM  19456  O   ALA A1230     -70.803 -15.239  41.436  1.00 20.700          O  
ATOM  19457  CB  ALA A1230     -69.960 -16.158  38.960  1.00 28.550          C  
ATOM  19458  H   ALA A1230     -67.477 -15.058  39.409  1.00 24.070          H  
ATOM  19459  HA  ALA A1230     -70.241 -14.043  38.875  1.00 24.640          H  
ATOM  19460 1HB  ALA A1230     -71.007 -16.360  39.183  1.00 34.260          H  
ATOM  19461 2HB  ALA A1230     -69.791 -16.245  37.884  1.00 34.260          H  
ATOM  19462 3HB  ALA A1230     -69.332 -16.873  39.486  1.00 34.260          H  
ATOM  19463  N   CYS A1231     -69.122 -13.766  41.569  1.00 20.450          N  
ATOM  19464  CA  CYS A1231     -69.284 -13.472  42.992  1.00 20.570          C  
ATOM  19465  C   CYS A1231     -70.663 -12.901  43.297  1.00 21.310          C  
ATOM  19466  O   CYS A1231     -71.130 -11.988  42.614  1.00 21.270          O  
ATOM  19467  CB  CYS A1231     -68.237 -12.471  43.443  1.00 28.750          C  
ATOM  19468  SG  CYS A1231     -68.319 -11.998  45.163  1.00 28.750          S  
ATOM  19469  H   CYS A1231     -68.382 -13.312  41.049  1.00 24.540          H  
ATOM  19470  HA  CYS A1231     -69.154 -14.397  43.552  1.00 24.680          H  
ATOM  19471 1HB  CYS A1231     -67.239 -12.857  43.242  1.00 34.500          H  
ATOM  19472 2HB  CYS A1231     -68.354 -11.585  42.869  1.00 34.500          H  
ATOM  19473  HG  CYS A1231     -67.734 -10.805  44.960  1.00 34.500          H  
ATOM  19474  N   GLU A1232     -71.313 -13.433  44.329  1.00 21.890          N  
ATOM  19475  CA  GLU A1232     -72.641 -12.974  44.707  1.00 22.680          C  
ATOM  19476  C   GLU A1232     -72.825 -12.986  46.226  1.00 23.100          C  
ATOM  19477  O   GLU A1232     -72.413 -13.930  46.906  1.00 23.350          O  
ATOM  19478  CB  GLU A1232     -73.697 -13.856  44.036  1.00 31.440          C  
ATOM  19479  CG  GLU A1232     -75.140 -13.392  44.215  1.00 31.440          C  
ATOM  19480  CD  GLU A1232     -76.121 -14.283  43.524  1.00 31.440          C  
ATOM  19481  OE1 GLU A1232     -76.426 -15.323  44.078  1.00 31.440          O  
ATOM  19482  OE2 GLU A1232     -76.567 -13.942  42.453  1.00 31.440          O  
ATOM  19483  H   GLU A1232     -70.875 -14.178  44.851  1.00 26.270          H  
ATOM  19484  HA  GLU A1232     -72.767 -11.950  44.358  1.00 27.220          H  
ATOM  19485 1HB  GLU A1232     -73.494 -13.905  42.964  1.00 37.720          H  
ATOM  19486 2HB  GLU A1232     -73.621 -14.870  44.424  1.00 37.720          H  
ATOM  19487 1HG  GLU A1232     -75.386 -13.374  45.270  1.00 37.720          H  
ATOM  19488 2HG  GLU A1232     -75.238 -12.380  43.830  1.00 37.720          H  
ATOM  19489  N   GLU A1233     -73.461 -11.935  46.740  1.00 23.310          N  
ATOM  19490  CA  GLU A1233     -73.765 -11.784  48.163  1.00 23.830          C  
ATOM  19491  C   GLU A1233     -75.006 -12.585  48.557  1.00 24.170          C  
ATOM  19492  O   GLU A1233     -75.864 -12.861  47.719  1.00 24.200          O  
ATOM  19493  CB  GLU A1233     -73.993 -10.309  48.497  1.00 33.150          C  
ATOM  19494  CG  GLU A1233     -72.783  -9.390  48.292  1.00 33.150          C  
ATOM  19495  CD  GLU A1233     -71.669  -9.617  49.283  1.00 33.150          C  
ATOM  19496  OE1 GLU A1233     -71.892 -10.272  50.276  1.00 33.150          O  
ATOM  19497  OE2 GLU A1233     -70.593  -9.125  49.048  1.00 33.150          O  
ATOM  19498  H   GLU A1233     -73.757 -11.207  46.107  1.00 27.970          H  
ATOM  19499  HA  GLU A1233     -72.919 -12.154  48.744  1.00 28.600          H  
ATOM  19500 1HB  GLU A1233     -74.805  -9.925  47.881  1.00 39.780          H  
ATOM  19501 2HB  GLU A1233     -74.311 -10.221  49.538  1.00 39.780          H  
ATOM  19502 1HG  GLU A1233     -72.389  -9.552  47.289  1.00 39.780          H  
ATOM  19503 2HG  GLU A1233     -73.113  -8.354  48.359  1.00 39.780          H  
ATOM  19504  N   GLU A1234     -75.108 -12.935  49.835  1.00 24.550          N  
ATOM  19505  CA  GLU A1234     -76.274 -13.644  50.351  1.00 25.040          C  
ATOM  19506  C   GLU A1234     -77.451 -12.707  50.581  1.00 25.290          C  
ATOM  19507  O   GLU A1234     -77.277 -11.539  50.934  1.00 25.490          O  
ATOM  19508  CB  GLU A1234     -75.941 -14.338  51.679  1.00 34.860          C  
ATOM  19509  CG  GLU A1234     -74.948 -15.477  51.584  1.00 34.860          C  
ATOM  19510  CD  GLU A1234     -74.633 -16.092  52.940  1.00 34.860          C  
ATOM  19511  OE1 GLU A1234     -74.506 -15.348  53.873  1.00 34.860          O  
ATOM  19512  OE2 GLU A1234     -74.554 -17.301  53.046  1.00 34.860          O  
ATOM  19513  H   GLU A1234     -74.370 -12.677  50.475  1.00 29.460          H  
ATOM  19514  HA  GLU A1234     -76.574 -14.397  49.622  1.00 30.050          H  
ATOM  19515 1HB  GLU A1234     -75.541 -13.603  52.377  1.00 41.830          H  
ATOM  19516 2HB  GLU A1234     -76.861 -14.734  52.119  1.00 41.830          H  
ATOM  19517 1HG  GLU A1234     -75.363 -16.226  50.932  1.00 41.830          H  
ATOM  19518 2HG  GLU A1234     -74.028 -15.110  51.128  1.00 41.830          H  
ATOM  19519  N   GLU A1235     -78.648 -13.261  50.461  1.00 25.400          N  
ATOM  19520  CA  GLU A1235     -79.890 -12.561  50.755  1.00 25.780          C  
ATOM  19521  C   GLU A1235     -80.123 -12.492  52.260  1.00 25.730          C  
ATOM  19522  O   GLU A1235     -79.628 -13.325  53.017  1.00 25.650          O  
ATOM  19523  CB  GLU A1235     -81.081 -13.255  50.093  1.00 35.940          C  
ATOM  19524  CG  GLU A1235     -81.059 -13.255  48.574  1.00 35.940          C  
ATOM  19525  CD  GLU A1235     -82.279 -13.909  47.982  1.00 35.940          C  
ATOM  19526  OE1 GLU A1235     -83.104 -14.363  48.740  1.00 35.940          O  
ATOM  19527  OE2 GLU A1235     -82.385 -13.957  46.781  1.00 35.940          O  
ATOM  19528  H   GLU A1235     -78.691 -14.215  50.132  1.00 30.480          H  
ATOM  19529  HA  GLU A1235     -79.814 -11.543  50.372  1.00 30.940          H  
ATOM  19530 1HB  GLU A1235     -81.125 -14.286  50.423  1.00 43.130          H  
ATOM  19531 2HB  GLU A1235     -82.004 -12.773  50.413  1.00 43.130          H  
ATOM  19532 1HG  GLU A1235     -81.000 -12.225  48.222  1.00 43.130          H  
ATOM  19533 2HG  GLU A1235     -80.166 -13.778  48.232  1.00 43.130          H  
ATOM  19534  N   ASP A1236     -80.954 -11.552  52.693  1.00 25.900          N  
ATOM  19535  CA  ASP A1236     -81.262 -11.376  54.115  1.00 26.040          C  
ATOM  19536  C   ASP A1236     -81.803 -12.628  54.807  1.00 26.010          C  
ATOM  19537  O   ASP A1236     -81.581 -12.827  56.001  1.00 26.020          O  
ATOM  19538  CB  ASP A1236     -82.304 -10.274  54.287  1.00 36.400          C  
ATOM  19539  CG  ASP A1236     -81.778  -8.885  53.995  1.00 36.400          C  
ATOM  19540  OD1 ASP A1236     -80.591  -8.710  53.886  1.00 36.400          O  
ATOM  19541  OD2 ASP A1236     -82.579  -8.002  53.867  1.00 36.400          O  
ATOM  19542  H   ASP A1236     -81.333 -10.893  52.028  1.00 31.080          H  
ATOM  19543  HA  ASP A1236     -80.343 -11.079  54.622  1.00 31.250          H  
ATOM  19544 1HB  ASP A1236     -83.154 -10.473  53.635  1.00 43.680          H  
ATOM  19545 2HB  ASP A1236     -82.676 -10.295  55.313  1.00 43.680          H  
ATOM  19546  N   LEU A1237     -82.534 -13.465  54.075  1.00 26.080          N  
ATOM  19547  CA  LEU A1237     -83.113 -14.675  54.646  1.00 26.170          C  
ATOM  19548  C   LEU A1237     -82.288 -15.936  54.352  1.00 26.370          C  
ATOM  19549  O   LEU A1237     -82.766 -17.053  54.568  1.00 26.840          O  
ATOM  19550  CB  LEU A1237     -84.538 -14.861  54.114  1.00 36.600          C  
ATOM  19551  CG  LEU A1237     -85.552 -13.714  54.420  1.00 36.600          C  
ATOM  19552  CD1 LEU A1237     -86.878 -14.053  53.759  1.00 36.600          C  
ATOM  19553  CD2 LEU A1237     -85.729 -13.527  55.933  1.00 36.600          C  
ATOM  19554  H   LEU A1237     -82.717 -13.257  53.103  1.00 31.300          H  
ATOM  19555  HA  LEU A1237     -83.138 -14.566  55.727  1.00 31.400          H  
ATOM  19556 1HB  LEU A1237     -84.483 -14.977  53.032  1.00 43.920          H  
ATOM  19557 2HB  LEU A1237     -84.944 -15.782  54.535  1.00 43.920          H  
ATOM  19558  HG  LEU A1237     -85.189 -12.784  53.988  1.00 43.920          H  
ATOM  19559 1HD1 LEU A1237     -87.593 -13.252  53.944  1.00 43.920          H  
ATOM  19560 2HD1 LEU A1237     -86.731 -14.164  52.684  1.00 43.920          H  
ATOM  19561 3HD1 LEU A1237     -87.263 -14.985  54.171  1.00 43.920          H  
ATOM  19562 1HD2 LEU A1237     -86.445 -12.726  56.114  1.00 43.920          H  
ATOM  19563 2HD2 LEU A1237     -86.102 -14.452  56.375  1.00 43.920          H  
ATOM  19564 3HD2 LEU A1237     -84.784 -13.261  56.398  1.00 43.920          H  
ATOM  19565  N   THR A1238     -81.073 -15.767  53.829  1.00 26.110          N  
ATOM  19566  CA  THR A1238     -80.203 -16.887  53.479  1.00 26.390          C  
ATOM  19567  C   THR A1238     -79.015 -17.032  54.429  1.00 26.290          C  
ATOM  19568  O   THR A1238     -79.072 -16.319  55.429  1.00 26.470          O  
ATOM  19569  CB  THR A1238     -79.720 -16.705  52.005  1.00 36.830          C  
ATOM  19570  OG1 THR A1238     -80.841 -16.833  51.123  1.00 36.830          O  
ATOM  19571  CG2 THR A1238     -78.626 -17.667  51.570  1.00 36.830          C  
ATOM  19572  H   THR A1238     -80.710 -14.823  53.679  1.00 31.330          H  
ATOM  19573  HA  THR A1238     -80.784 -17.807  53.535  1.00 31.670          H  
ATOM  19574  HB  THR A1238     -79.328 -15.698  51.904  1.00 44.200          H  
ATOM  19575  HG1 THR A1238     -81.450 -16.106  51.263  1.00 44.200          H  
ATOM  19576 1HG2 THR A1238     -78.360 -17.447  50.544  1.00 44.200          H  
ATOM  19577 2HG2 THR A1238     -77.748 -17.536  52.187  1.00 44.200          H  
ATOM  19578 3HG2 THR A1238     -78.982 -18.695  51.643  1.00 44.200          H  
ATOM  19579  N   TRP A1239     -78.715 -18.325  54.585  1.00 26.230          N  
ATOM  19580  CA  TRP A1239     -77.329 -18.742  54.787  1.00 26.180          C  
ATOM  19581  C   TRP A1239     -77.037 -19.853  53.782  1.00 26.580          C  
ATOM  19582  O   TRP A1239     -77.805 -20.812  53.695  1.00 26.880          O  
ATOM  19583  CB  TRP A1239     -77.129 -19.332  56.200  1.00 36.670          C  
ATOM  19584  CG  TRP A1239     -77.239 -18.384  57.385  1.00 36.670          C  
ATOM  19585  CD1 TRP A1239     -78.384 -17.972  58.003  1.00 36.670          C  
ATOM  19586  CD2 TRP A1239     -76.145 -17.787  58.140  1.00 36.670          C  
ATOM  19587  NE1 TRP A1239     -78.081 -17.154  59.069  1.00 36.670          N  
ATOM  19588  CE2 TRP A1239     -76.720 -17.035  59.168  1.00 36.670          C  
ATOM  19589  CE3 TRP A1239     -74.748 -17.838  58.033  1.00 36.670          C  
ATOM  19590  CZ2 TRP A1239     -75.948 -16.331  60.086  1.00 36.670          C  
ATOM  19591  CZ3 TRP A1239     -73.981 -17.133  58.954  1.00 36.670          C  
ATOM  19592  CH2 TRP A1239     -74.565 -16.399  59.950  1.00 36.670          C  
ATOM  19593  H   TRP A1239     -79.332 -18.790  55.232  1.00 31.480          H  
ATOM  19594  HA  TRP A1239     -76.655 -17.899  54.615  1.00 31.420          H  
ATOM  19595 1HB  TRP A1239     -77.857 -20.128  56.354  1.00 44.010          H  
ATOM  19596 2HB  TRP A1239     -76.146 -19.795  56.246  1.00 44.010          H  
ATOM  19597  HD1 TRP A1239     -79.392 -18.246  57.699  1.00 44.010          H  
ATOM  19598  HE1 TRP A1239     -78.754 -16.718  59.682  1.00 44.010          H  
ATOM  19599  HE3 TRP A1239     -74.259 -18.417  57.246  1.00 44.010          H  
ATOM  19600  HZ2 TRP A1239     -76.394 -15.745  60.890  1.00 44.010          H  
ATOM  19601  HZ3 TRP A1239     -72.896 -17.183  58.856  1.00 44.010          H  
ATOM  19602  HH2 TRP A1239     -73.931 -15.862  60.652  1.00 44.010          H  
ATOM  19603  N   ARG A1240     -75.933 -19.760  53.047  1.00 26.650          N  
ATOM  19604  CA  ARG A1240     -75.592 -20.825  52.099  1.00 27.140          C  
ATOM  19605  C   ARG A1240     -74.096 -21.106  52.020  1.00 27.500          C  
ATOM  19606  O   ARG A1240     -73.602 -21.536  50.976  1.00 27.610          O  
ATOM  19607  CB  ARG A1240     -76.104 -20.492  50.706  1.00 37.800          C  
ATOM  19608  CG  ARG A1240     -75.500 -19.249  50.114  1.00 37.800          C  
ATOM  19609  CD  ARG A1240     -76.064 -18.891  48.805  1.00 37.800          C  
ATOM  19610  NE  ARG A1240     -75.428 -17.685  48.308  1.00 37.800          N  
ATOM  19611  CZ  ARG A1240     -75.750 -17.017  47.184  1.00 37.800          C  
ATOM  19612  NH1 ARG A1240     -76.725 -17.397  46.396  1.00 37.800          N  
ATOM  19613  NH2 ARG A1240     -75.077 -15.956  46.842  1.00 37.800          N  
ATOM  19614  H   ARG A1240     -75.342 -18.922  53.119  1.00 31.980          H  
ATOM  19615  HA  ARG A1240     -76.084 -21.740  52.429  1.00 32.570          H  
ATOM  19616 1HB  ARG A1240     -75.900 -21.321  50.032  1.00 45.360          H  
ATOM  19617 2HB  ARG A1240     -77.184 -20.355  50.741  1.00 45.360          H  
ATOM  19618 1HG  ARG A1240     -75.685 -18.435  50.793  1.00 45.360          H  
ATOM  19619 2HG  ARG A1240     -74.427 -19.368  49.986  1.00 45.360          H  
ATOM  19620 1HD  ARG A1240     -75.881 -19.698  48.096  1.00 45.360          H  
ATOM  19621 2HD  ARG A1240     -77.132 -18.712  48.897  1.00 45.360          H  
ATOM  19622  HE  ARG A1240     -74.655 -17.321  48.854  1.00 45.360          H  
ATOM  19623 1HH1 ARG A1240     -77.278 -18.211  46.604  1.00 45.360          H  
ATOM  19624 2HH1 ARG A1240     -76.898 -16.832  45.544  1.00 45.360          H  
ATOM  19625 1HH2 ARG A1240     -74.299 -15.631  47.410  1.00 45.360          H  
ATOM  19626 2HH2 ARG A1240     -75.349 -15.478  45.970  1.00 45.360          H  
ATOM  19627  N   ALA A1241     -73.356 -20.840  53.090  1.00 27.780          N  
ATOM  19628  CA  ALA A1241     -71.925 -21.058  53.036  1.00 28.250          C  
ATOM  19629  C   ALA A1241     -71.641 -22.535  52.716  1.00 28.580          C  
ATOM  19630  O   ALA A1241     -72.329 -23.405  53.252  1.00 28.510          O  
ATOM  19631  CB  ALA A1241     -71.296 -20.669  54.362  1.00 39.360          C  
ATOM  19632  H   ALA A1241     -73.775 -20.491  53.941  1.00 33.340          H  
ATOM  19633  HA  ALA A1241     -71.518 -20.409  52.277  1.00 33.900          H  
ATOM  19634 1HB  ALA A1241     -70.241 -20.808  54.323  1.00 47.230          H  
ATOM  19635 2HB  ALA A1241     -71.510 -19.618  54.579  1.00 47.230          H  
ATOM  19636 3HB  ALA A1241     -71.710 -21.275  55.148  1.00 47.230          H  
ATOM  19637  N   PRO A1242     -70.673 -22.860  51.839  1.00 29.010          N  
ATOM  19638  CA  PRO A1242     -70.244 -24.212  51.541  1.00 29.430          C  
ATOM  19639  C   PRO A1242     -69.777 -24.875  52.814  1.00 29.570          C  
ATOM  19640  O   PRO A1242     -69.125 -24.209  53.621  1.00 29.500          O  
ATOM  19641  CB  PRO A1242     -69.102 -23.999  50.550  1.00 44.140          C  
ATOM  19642  CG  PRO A1242     -69.391 -22.662  49.912  1.00 44.140          C  
ATOM  19643  CD  PRO A1242     -70.019 -21.828  51.002  1.00 44.140          C  
ATOM  19644  HA  PRO A1242     -71.084 -24.769  51.086  1.00 35.320          H  
ATOM  19645 1HB  PRO A1242     -68.148 -24.011  51.095  1.00 52.970          H  
ATOM  19646 2HB  PRO A1242     -69.071 -24.825  49.826  1.00 52.970          H  
ATOM  19647 1HG  PRO A1242     -68.473 -22.218  49.512  1.00 52.970          H  
ATOM  19648 2HG  PRO A1242     -70.069 -22.798  49.054  1.00 52.970          H  
ATOM  19649 1HD  PRO A1242     -69.268 -21.261  51.569  1.00 52.970          H  
ATOM  19650 2HD  PRO A1242     -70.761 -21.188  50.498  1.00 52.970          H  
ATOM  19651  N   LYS A1243     -70.012 -26.179  52.954  1.00 29.880          N  
ATOM  19652  CA  LYS A1243     -69.627 -26.980  54.127  1.00 30.140          C  
ATOM  19653  C   LYS A1243     -68.519 -26.375  54.995  1.00 30.470          C  
ATOM  19654  O   LYS A1243     -68.763 -26.056  56.158  1.00 30.290          O  
ATOM  19655  CB  LYS A1243     -69.201 -28.390  53.696  1.00 42.090          C  
ATOM  19656  CG  LYS A1243     -68.910 -29.381  54.866  1.00 42.090          C  
ATOM  19657  CD  LYS A1243     -68.514 -30.765  54.322  1.00 42.090          C  
ATOM  19658  CE  LYS A1243     -68.436 -31.878  55.410  1.00 42.090          C  
ATOM  19659  NZ  LYS A1243     -67.390 -31.633  56.468  1.00 42.090          N  
ATOM  19660  H   LYS A1243     -70.535 -26.643  52.222  1.00 35.860          H  
ATOM  19661  HA  LYS A1243     -70.507 -27.079  54.761  1.00 36.170          H  
ATOM  19662 1HB  LYS A1243     -69.983 -28.827  53.079  1.00 50.510          H  
ATOM  19663 2HB  LYS A1243     -68.301 -28.330  53.084  1.00 50.510          H  
ATOM  19664 1HG  LYS A1243     -68.088 -28.996  55.477  1.00 50.510          H  
ATOM  19665 2HG  LYS A1243     -69.791 -29.476  55.503  1.00 50.510          H  
ATOM  19666 1HD  LYS A1243     -69.240 -31.072  53.568  1.00 50.510          H  
ATOM  19667 2HD  LYS A1243     -67.538 -30.683  53.840  1.00 50.510          H  
ATOM  19668 1HE  LYS A1243     -69.406 -31.979  55.894  1.00 50.510          H  
ATOM  19669 2HE  LYS A1243     -68.197 -32.812  54.904  1.00 50.510          H  
ATOM  19670 1HZ  LYS A1243     -67.389 -32.404  57.114  1.00 50.510          H  
ATOM  19671 2HZ  LYS A1243     -66.479 -31.549  56.046  1.00 50.510          H  
ATOM  19672 3HZ  LYS A1243     -67.602 -30.773  57.004  1.00 50.510          H  
ATOM  19673  N   GLU A1244     -67.299 -26.266  54.461  1.00 31.020          N  
ATOM  19674  CA  GLU A1244     -66.158 -25.817  55.256  1.00 31.470          C  
ATOM  19675  C   GLU A1244     -66.325 -24.411  55.842  1.00 31.160          C  
ATOM  19676  O   GLU A1244     -65.886 -24.141  56.973  1.00 31.210          O  
ATOM  19677  CB  GLU A1244     -64.902 -25.835  54.378  1.00 43.880          C  
ATOM  19678  CG  GLU A1244     -64.487 -27.225  53.883  1.00 43.880          C  
ATOM  19679  CD  GLU A1244     -65.251 -27.673  52.645  1.00 43.880          C  
ATOM  19680  OE1 GLU A1244     -66.100 -26.931  52.180  1.00 43.880          O  
ATOM  19681  OE2 GLU A1244     -64.996 -28.751  52.176  1.00 43.880          O  
ATOM  19682  H   GLU A1244     -67.151 -26.515  53.481  1.00 37.220          H  
ATOM  19683  HA  GLU A1244     -66.031 -26.516  56.086  1.00 37.760          H  
ATOM  19684 1HB  GLU A1244     -65.060 -25.197  53.507  1.00 52.650          H  
ATOM  19685 2HB  GLU A1244     -64.065 -25.416  54.936  1.00 52.650          H  
ATOM  19686 1HG  GLU A1244     -63.421 -27.222  53.662  1.00 52.650          H  
ATOM  19687 2HG  GLU A1244     -64.661 -27.943  54.686  1.00 52.650          H  
ATOM  19688  N   GLU A1245     -66.951 -23.520  55.075  1.00 30.900          N  
ATOM  19689  CA  GLU A1245     -67.138 -22.153  55.503  1.00 30.700          C  
ATOM  19690  C   GLU A1245     -68.260 -22.123  56.505  1.00 30.250          C  
ATOM  19691  O   GLU A1245     -68.199 -21.391  57.489  1.00 30.140          O  
ATOM  19692  CB  GLU A1245     -67.458 -21.252  54.310  1.00 43.060          C  
ATOM  19693  CG  GLU A1245     -66.325 -21.044  53.320  1.00 43.060          C  
ATOM  19694  CD  GLU A1245     -65.142 -20.322  53.908  1.00 43.060          C  
ATOM  19695  OE1 GLU A1245     -65.351 -19.407  54.655  1.00 43.060          O  
ATOM  19696  OE2 GLU A1245     -64.030 -20.687  53.604  1.00 43.060          O  
ATOM  19697  H   GLU A1245     -67.340 -23.810  54.182  1.00 37.080          H  
ATOM  19698  HA  GLU A1245     -66.226 -21.797  55.984  1.00 36.840          H  
ATOM  19699 1HB  GLU A1245     -68.268 -21.704  53.749  1.00 51.670          H  
ATOM  19700 2HB  GLU A1245     -67.797 -20.276  54.662  1.00 51.670          H  
ATOM  19701 1HG  GLU A1245     -66.000 -22.016  52.947  1.00 51.670          H  
ATOM  19702 2HG  GLU A1245     -66.715 -20.475  52.479  1.00 51.670          H  
ATOM  19703  N   ALA A1246     -69.284 -22.939  56.258  1.00 30.080          N  
ATOM  19704  CA  ALA A1246     -70.427 -22.992  57.148  1.00 29.740          C  
ATOM  19705  C   ALA A1246     -70.002 -23.456  58.527  1.00 29.940          C  
ATOM  19706  O   ALA A1246     -70.438 -22.894  59.531  1.00 30.080          O  
ATOM  19707  CB  ALA A1246     -71.479 -23.933  56.600  1.00 41.770          C  
ATOM  19708  H   ALA A1246     -69.257 -23.502  55.401  1.00 36.100          H  
ATOM  19709  HA  ALA A1246     -70.840 -21.987  57.239  1.00 35.690          H  
ATOM  19710 1HB  ALA A1246     -72.334 -23.949  57.274  1.00 50.130          H  
ATOM  19711 2HB  ALA A1246     -71.794 -23.599  55.627  1.00 50.130          H  
ATOM  19712 3HB  ALA A1246     -71.064 -24.933  56.516  1.00 50.130          H  
ATOM  19713  N   GLU A1247     -69.112 -24.453  58.575  1.00 30.020          N  
ATOM  19714  CA  GLU A1247     -68.629 -24.971  59.842  1.00 30.260          C  
ATOM  19715  C   GLU A1247     -67.843 -23.908  60.589  1.00 29.940          C  
ATOM  19716  O   GLU A1247     -68.047 -23.718  61.792  1.00 30.050          O  
ATOM  19717  CB  GLU A1247     -67.767 -26.209  59.595  1.00 42.270          C  
ATOM  19718  CG  GLU A1247     -68.558 -27.434  59.127  1.00 42.270          C  
ATOM  19719  CD  GLU A1247     -67.684 -28.567  58.646  1.00 42.270          C  
ATOM  19720  OE1 GLU A1247     -66.486 -28.420  58.644  1.00 42.270          O  
ATOM  19721  OE2 GLU A1247     -68.225 -29.580  58.249  1.00 42.270          O  
ATOM  19722  H   GLU A1247     -68.804 -24.892  57.700  1.00 36.020          H  
ATOM  19723  HA  GLU A1247     -69.489 -25.254  60.450  1.00 36.310          H  
ATOM  19724 1HB  GLU A1247     -67.026 -25.981  58.825  1.00 50.720          H  
ATOM  19725 2HB  GLU A1247     -67.229 -26.471  60.506  1.00 50.720          H  
ATOM  19726 1HG  GLU A1247     -69.159 -27.789  59.962  1.00 50.720          H  
ATOM  19727 2HG  GLU A1247     -69.239 -27.141  58.336  1.00 50.720          H  
ATOM  19728  N   ASP A1248     -66.999 -23.158  59.864  1.00 29.600          N  
ATOM  19729  CA  ASP A1248     -66.214 -22.112  60.496  1.00 29.300          C  
ATOM  19730  C   ASP A1248     -67.145 -21.035  61.046  1.00 28.810          C  
ATOM  19731  O   ASP A1248     -66.949 -20.546  62.157  1.00 28.840          O  
ATOM  19732  CB  ASP A1248     -65.226 -21.515  59.485  1.00 41.140          C  
ATOM  19733  CG  ASP A1248     -64.169 -20.582  60.092  1.00 41.140          C  
ATOM  19734  OD1 ASP A1248     -63.361 -21.047  60.863  1.00 41.140          O  
ATOM  19735  OD2 ASP A1248     -64.169 -19.422  59.761  1.00 41.140          O  
ATOM  19736  H   ASP A1248     -66.837 -23.375  58.874  1.00 35.520          H  
ATOM  19737  HA  ASP A1248     -65.656 -22.547  61.326  1.00 35.160          H  
ATOM  19738 1HB  ASP A1248     -64.721 -22.328  58.957  1.00 49.370          H  
ATOM  19739 2HB  ASP A1248     -65.789 -20.955  58.732  1.00 49.370          H  
ATOM  19740  N   GLU A1249     -68.201 -20.690  60.298  1.00 28.450          N  
ATOM  19741  CA  GLU A1249     -69.132 -19.693  60.793  1.00 28.090          C  
ATOM  19742  C   GLU A1249     -69.853 -20.178  62.050  1.00 28.110          C  
ATOM  19743  O   GLU A1249     -69.886 -19.463  63.050  1.00 27.980          O  
ATOM  19744  CB  GLU A1249     -70.178 -19.356  59.718  1.00 39.470          C  
ATOM  19745  CG  GLU A1249     -69.654 -18.576  58.513  1.00 39.470          C  
ATOM  19746  CD  GLU A1249     -70.673 -18.466  57.407  1.00 39.470          C  
ATOM  19747  OE1 GLU A1249     -71.703 -19.090  57.517  1.00 39.470          O  
ATOM  19748  OE2 GLU A1249     -70.424 -17.764  56.457  1.00 39.470          O  
ATOM  19749  H   GLU A1249     -68.316 -21.083  59.360  1.00 34.140          H  
ATOM  19750  HA  GLU A1249     -68.572 -18.792  61.040  1.00 33.710          H  
ATOM  19751 1HB  GLU A1249     -70.615 -20.281  59.345  1.00 47.360          H  
ATOM  19752 2HB  GLU A1249     -70.986 -18.778  60.170  1.00 47.360          H  
ATOM  19753 1HG  GLU A1249     -69.386 -17.574  58.843  1.00 47.360          H  
ATOM  19754 2HG  GLU A1249     -68.754 -19.051  58.135  1.00 47.360          H  
ATOM  19755  N   ASP A1250     -70.332 -21.436  62.063  1.00 28.350          N  
ATOM  19756  CA  ASP A1250     -71.074 -21.939  63.225  1.00 28.460          C  
ATOM  19757  C   ASP A1250     -70.243 -21.894  64.492  1.00 28.320          C  
ATOM  19758  O   ASP A1250     -70.731 -21.490  65.562  1.00 28.290          O  
ATOM  19759  CB  ASP A1250     -71.555 -23.379  63.019  1.00 39.800          C  
ATOM  19760  CG  ASP A1250     -72.731 -23.548  62.041  1.00 39.800          C  
ATOM  19761  OD1 ASP A1250     -73.357 -22.580  61.677  1.00 39.800          O  
ATOM  19762  OD2 ASP A1250     -73.005 -24.674  61.696  1.00 39.800          O  
ATOM  19763  H   ASP A1250     -70.261 -22.010  61.215  1.00 34.020          H  
ATOM  19764  HA  ASP A1250     -71.946 -21.309  63.369  1.00 34.150          H  
ATOM  19765 1HB  ASP A1250     -70.715 -23.971  62.638  1.00 47.760          H  
ATOM  19766 2HB  ASP A1250     -71.837 -23.808  63.983  1.00 47.760          H  
ATOM  19767  N   ASP A1251     -68.948 -22.184  64.361  1.00 28.320          N  
ATOM  19768  CA  ASP A1251     -68.046 -22.180  65.505  1.00 28.310          C  
ATOM  19769  C   ASP A1251     -67.996 -20.843  66.235  1.00 27.620          C  
ATOM  19770  O   ASP A1251     -67.602 -20.811  67.399  1.00 27.790          O  
ATOM  19771  CB  ASP A1251     -66.615 -22.584  65.116  1.00 39.640          C  
ATOM  19772  CG  ASP A1251     -66.419 -24.104  64.837  1.00 39.640          C  
ATOM  19773  OD1 ASP A1251     -67.298 -24.884  65.139  1.00 39.640          O  
ATOM  19774  OD2 ASP A1251     -65.363 -24.460  64.360  1.00 39.640          O  
ATOM  19775  H   ASP A1251     -68.606 -22.529  63.454  1.00 33.980          H  
ATOM  19776  HA  ASP A1251     -68.410 -22.925  66.211  1.00 33.970          H  
ATOM  19777 1HB  ASP A1251     -66.330 -22.034  64.213  1.00 47.570          H  
ATOM  19778 2HB  ASP A1251     -65.927 -22.277  65.904  1.00 47.570          H  
ATOM  19779  N   PHE A1252     -68.344 -19.734  65.563  1.00 26.880          N  
ATOM  19780  CA  PHE A1252     -68.300 -18.431  66.207  1.00 26.240          C  
ATOM  19781  C   PHE A1252     -69.692 -17.835  66.457  1.00 25.980          C  
ATOM  19782  O   PHE A1252     -69.816 -16.670  66.845  1.00 25.860          O  
ATOM  19783  CB  PHE A1252     -67.377 -17.506  65.438  1.00 36.990          C  
ATOM  19784  CG  PHE A1252     -65.992 -18.069  65.495  1.00 36.990          C  
ATOM  19785  CD1 PHE A1252     -65.434 -18.701  64.402  1.00 36.990          C  
ATOM  19786  CD2 PHE A1252     -65.264 -18.020  66.677  1.00 36.990          C  
ATOM  19787  CE1 PHE A1252     -64.186 -19.264  64.484  1.00 36.990          C  
ATOM  19788  CE2 PHE A1252     -64.014 -18.582  66.761  1.00 36.990          C  
ATOM  19789  CZ  PHE A1252     -63.478 -19.206  65.667  1.00 36.990          C  
ATOM  19790  H   PHE A1252     -68.709 -19.793  64.606  1.00 32.260          H  
ATOM  19791  HA  PHE A1252     -67.821 -18.557  67.162  1.00 31.490          H  
ATOM  19792 1HB  PHE A1252     -67.695 -17.441  64.395  1.00 44.390          H  
ATOM  19793 2HB  PHE A1252     -67.377 -16.509  65.873  1.00 44.390          H  
ATOM  19794  HD1 PHE A1252     -65.992 -18.762  63.466  1.00 44.390          H  
ATOM  19795  HD2 PHE A1252     -65.698 -17.534  67.553  1.00 44.390          H  
ATOM  19796  HE1 PHE A1252     -63.756 -19.763  63.602  1.00 44.390          H  
ATOM  19797  HE2 PHE A1252     -63.452 -18.536  67.694  1.00 44.390          H  
ATOM  19798  HZ  PHE A1252     -62.495 -19.652  65.721  1.00 44.390          H  
ATOM  19799  N   LEU A1253     -70.738 -18.648  66.257  1.00 25.980          N  
ATOM  19800  CA  LEU A1253     -72.125 -18.245  66.509  1.00 25.820          C  
ATOM  19801  C   LEU A1253     -72.613 -18.903  67.799  1.00 25.170          C  
ATOM  19802  O   LEU A1253     -73.288 -18.280  68.617  1.00 25.030          O  
ATOM  19803  CB  LEU A1253     -73.043 -18.651  65.337  1.00 36.210          C  
ATOM  19804  CG  LEU A1253     -72.741 -18.018  63.937  1.00 36.210          C  
ATOM  19805  CD1 LEU A1253     -73.661 -18.643  62.885  1.00 36.210          C  
ATOM  19806  CD2 LEU A1253     -72.937 -16.511  63.971  1.00 36.210          C  
ATOM  19807  H   LEU A1253     -70.562 -19.597  65.924  1.00 31.180          H  
ATOM  19808  HA  LEU A1253     -72.163 -17.169  66.652  1.00 30.980          H  
ATOM  19809 1HB  LEU A1253     -72.976 -19.734  65.221  1.00 43.450          H  
ATOM  19810 2HB  LEU A1253     -74.069 -18.403  65.603  1.00 43.450          H  
ATOM  19811  HG  LEU A1253     -71.733 -18.225  63.672  1.00 43.450          H  
ATOM  19812 1HD1 LEU A1253     -73.432 -18.221  61.912  1.00 43.450          H  
ATOM  19813 2HD1 LEU A1253     -73.510 -19.719  62.845  1.00 43.450          H  
ATOM  19814 3HD1 LEU A1253     -74.700 -18.438  63.134  1.00 43.450          H  
ATOM  19815 1HD2 LEU A1253     -72.716 -16.099  62.988  1.00 43.450          H  
ATOM  19816 2HD2 LEU A1253     -73.968 -16.281  64.237  1.00 43.450          H  
ATOM  19817 3HD2 LEU A1253     -72.265 -16.062  64.700  1.00 43.450          H  
ATOM  19818  N   GLU A1254     -72.225 -20.172  67.990  1.00 24.840          N  
ATOM  19819  CA  GLU A1254     -72.609 -20.963  69.171  1.00 24.270          C  
ATOM  19820  C   GLU A1254     -71.574 -20.833  70.300  1.00 23.980          C  
ATOM  19821  O   GLU A1254     -71.673 -21.480  71.340  1.00 23.790          O  
ATOM  19822  CB  GLU A1254     -72.781 -22.438  68.789  1.00 34.210          C  
ATOM  19823  CG  GLU A1254     -73.919 -22.699  67.799  1.00 34.210          C  
ATOM  19824  CD  GLU A1254     -74.097 -24.164  67.450  1.00 34.210          C  
ATOM  19825  OE1 GLU A1254     -73.338 -24.975  67.930  1.00 34.210          O  
ATOM  19826  OE2 GLU A1254     -75.002 -24.467  66.708  1.00 34.210          O  
ATOM  19827  H   GLU A1254     -71.686 -20.634  67.249  1.00 29.810          H  
ATOM  19828  HA  GLU A1254     -73.562 -20.587  69.542  1.00 29.120          H  
ATOM  19829 1HB  GLU A1254     -71.856 -22.803  68.337  1.00 41.050          H  
ATOM  19830 2HB  GLU A1254     -72.967 -23.030  69.684  1.00 41.050          H  
ATOM  19831 1HG  GLU A1254     -74.847 -22.322  68.225  1.00 41.050          H  
ATOM  19832 2HG  GLU A1254     -73.717 -22.138  66.885  1.00 41.050          H  
ATOM  19833  N   TYR A1255     -70.569 -20.019  70.030  1.00 24.040          N  
ATOM  19834  CA  TYR A1255     -69.390 -19.703  70.827  1.00 23.860          C  
ATOM  19835  C   TYR A1255     -69.696 -19.036  72.167  1.00 23.300          C  
ATOM  19836  O   TYR A1255     -70.527 -18.120  72.254  1.00 23.110          O  
ATOM  19837  CB  TYR A1255     -68.538 -18.804  69.953  1.00 33.480          C  
ATOM  19838  CG  TYR A1255     -67.122 -18.451  70.352  1.00 33.480          C  
ATOM  19839  CD1 TYR A1255     -66.097 -19.349  70.098  1.00 33.480          C  
ATOM  19840  CD2 TYR A1255     -66.838 -17.235  70.889  1.00 33.480          C  
ATOM  19841  CE1 TYR A1255     -64.797 -19.005  70.377  1.00 33.480          C  
ATOM  19842  CE2 TYR A1255     -65.536 -16.891  71.172  1.00 33.480          C  
ATOM  19843  CZ  TYR A1255     -64.520 -17.765  70.907  1.00 33.480          C  
ATOM  19844  OH  TYR A1255     -63.219 -17.408  71.137  1.00 33.480          O  
ATOM  19845  H   TYR A1255     -70.631 -19.562  69.133  1.00 28.850          H  
ATOM  19846  HA  TYR A1255     -68.858 -20.632  71.030  1.00 28.630          H  
ATOM  19847 1HB  TYR A1255     -68.489 -19.290  69.025  1.00 40.170          H  
ATOM  19848 2HB  TYR A1255     -69.076 -17.871  69.784  1.00 40.170          H  
ATOM  19849  HD1 TYR A1255     -66.321 -20.321  69.653  1.00 40.170          H  
ATOM  19850  HD2 TYR A1255     -67.645 -16.538  71.077  1.00 40.170          H  
ATOM  19851  HE1 TYR A1255     -63.988 -19.703  70.160  1.00 40.170          H  
ATOM  19852  HE2 TYR A1255     -65.310 -15.915  71.588  1.00 40.170          H  
ATOM  19853  HH  TYR A1255     -62.641 -18.151  70.959  1.00 40.170          H  
ATOM  19854  N   ASP A1256     -68.986 -19.489  73.203  1.00 23.110          N  
ATOM  19855  CA  ASP A1256     -69.107 -18.956  74.555  1.00 22.810          C  
ATOM  19856  C   ASP A1256     -68.785 -17.472  74.631  1.00 22.130          C  
ATOM  19857  O   ASP A1256     -67.979 -16.952  73.861  1.00 21.750          O  
ATOM  19858  CB  ASP A1256     -68.183 -19.705  75.521  1.00 32.050          C  
ATOM  19859  CG  ASP A1256     -68.638 -21.080  75.911  1.00 32.050          C  
ATOM  19860  OD1 ASP A1256     -69.764 -21.421  75.677  1.00 32.050          O  
ATOM  19861  OD2 ASP A1256     -67.833 -21.793  76.445  1.00 32.050          O  
ATOM  19862  H   ASP A1256     -68.347 -20.255  73.042  1.00 27.730          H  
ATOM  19863  HA  ASP A1256     -70.138 -19.097  74.881  1.00 27.370          H  
ATOM  19864 1HB  ASP A1256     -67.224 -19.828  75.059  1.00 38.460          H  
ATOM  19865 2HB  ASP A1256     -68.039 -19.123  76.415  1.00 38.460          H  
ATOM  19866  N   GLN A1257     -69.444 -16.795  75.573  1.00 22.090          N  
ATOM  19867  CA  GLN A1257     -69.285 -15.359  75.827  1.00 21.590          C  
ATOM  19868  C   GLN A1257     -68.328 -15.099  76.993  1.00 21.420          C  
ATOM  19869  O   GLN A1257     -68.198 -13.983  77.494  1.00 21.110          O  
ATOM  19870  CB  GLN A1257     -70.656 -14.745  76.068  1.00 30.430          C  
ATOM  19871  CG  GLN A1257     -71.594 -14.961  74.871  1.00 30.430          C  
ATOM  19872  CD  GLN A1257     -71.078 -14.322  73.594  1.00 30.430          C  
ATOM  19873  OE1 GLN A1257     -70.852 -13.109  73.563  1.00 30.430          O  
ATOM  19874  NE2 GLN A1257     -70.868 -15.121  72.540  1.00 30.430          N  
ATOM  19875  H   GLN A1257     -70.104 -17.307  76.147  1.00 26.510          H  
ATOM  19876  HA  GLN A1257     -68.854 -14.896  74.945  1.00 25.910          H  
ATOM  19877 1HB  GLN A1257     -71.108 -15.184  76.957  1.00 36.510          H  
ATOM  19878 2HB  GLN A1257     -70.554 -13.674  76.238  1.00 36.510          H  
ATOM  19879 1HG  GLN A1257     -71.703 -16.029  74.686  1.00 36.510          H  
ATOM  19880 2HG  GLN A1257     -72.564 -14.523  75.102  1.00 36.510          H  
ATOM  19881 1HE2 GLN A1257     -70.526 -14.737  71.686  1.00 36.510          H  
ATOM  19882 2HE2 GLN A1257     -71.028 -16.140  72.579  1.00 36.510          H  
ATOM  19883  N   GLU A1258     -67.687 -16.175  77.404  1.00 21.700          N  
ATOM  19884  CA  GLU A1258     -66.723 -16.290  78.484  1.00 21.680          C  
ATOM  19885  C   GLU A1258     -65.396 -15.681  78.054  1.00 21.280          C  
ATOM  19886  O   GLU A1258     -65.275 -15.185  76.930  1.00 21.070          O  
ATOM  19887  CB  GLU A1258     -66.546 -17.762  78.847  1.00 30.360          C  
ATOM  19888  CG  GLU A1258     -67.831 -18.434  79.335  1.00 30.360          C  
ATOM  19889  CD  GLU A1258     -68.314 -17.889  80.639  1.00 30.360          C  
ATOM  19890  OE1 GLU A1258     -67.496 -17.589  81.466  1.00 30.360          O  
ATOM  19891  OE2 GLU A1258     -69.501 -17.762  80.804  1.00 30.360          O  
ATOM  19892  H   GLU A1258     -67.898 -17.022  76.905  1.00 26.040          H  
ATOM  19893  HA  GLU A1258     -67.093 -15.743  79.355  1.00 26.020          H  
ATOM  19894 1HB  GLU A1258     -66.186 -18.312  77.976  1.00 36.430          H  
ATOM  19895 2HB  GLU A1258     -65.796 -17.864  79.631  1.00 36.430          H  
ATOM  19896 1HG  GLU A1258     -68.614 -18.294  78.595  1.00 36.430          H  
ATOM  19897 2HG  GLU A1258     -67.655 -19.507  79.434  1.00 36.430          H  
ATOM  19898  N   HIS A1259     -64.380 -15.733  78.929  1.00 21.260          N  
ATOM  19899  CA  HIS A1259     -63.052 -15.140  78.693  1.00 21.020          C  
ATOM  19900  C   HIS A1259     -62.419 -15.587  77.369  1.00 20.190          C  
ATOM  19901  O   HIS A1259     -61.534 -14.912  76.830  1.00 19.800          O  
ATOM  19902  CB  HIS A1259     -62.128 -15.550  79.830  1.00 29.520          C  
ATOM  19903  CG  HIS A1259     -62.571 -15.025  81.119  1.00 29.520          C  
ATOM  19904  ND1 HIS A1259     -63.614 -15.594  81.807  1.00 29.520          N  
ATOM  19905  CD2 HIS A1259     -62.132 -13.995  81.882  1.00 29.520          C  
ATOM  19906  CE1 HIS A1259     -63.810 -14.931  82.935  1.00 29.520          C  
ATOM  19907  NE2 HIS A1259     -62.921 -13.958  83.005  1.00 29.520          N  
ATOM  19908  H   HIS A1259     -64.534 -16.148  79.851  1.00 25.510          H  
ATOM  19909  HA  HIS A1259     -63.140 -14.055  78.678  1.00 25.220          H  
ATOM  19910 1HB  HIS A1259     -62.081 -16.637  79.895  1.00 35.430          H  
ATOM  19911 2HB  HIS A1259     -61.126 -15.188  79.635  1.00 35.430          H  
ATOM  19912  HD2 HIS A1259     -61.311 -13.321  81.656  1.00 35.430          H  
ATOM  19913  HE1 HIS A1259     -64.573 -15.156  83.681  1.00 35.430          H  
ATOM  19914  HE2 HIS A1259     -62.833 -13.291  83.762  1.00 35.430          H  
ATOM  19915  N   ILE A1260     -62.939 -16.681  76.805  1.00 20.020          N  
ATOM  19916  CA  ILE A1260     -62.512 -17.262  75.539  1.00 19.370          C  
ATOM  19917  C   ILE A1260     -62.521 -16.182  74.439  1.00 18.990          C  
ATOM  19918  O   ILE A1260     -61.710 -16.219  73.511  1.00 18.480          O  
ATOM  19919  CB  ILE A1260     -63.471 -18.415  75.137  1.00 27.380          C  
ATOM  19920  CG1 ILE A1260     -62.828 -19.256  74.015  1.00 27.380          C  
ATOM  19921  CG2 ILE A1260     -64.867 -17.858  74.712  1.00 27.380          C  
ATOM  19922  CD1 ILE A1260     -63.548 -20.555  73.678  1.00 27.380          C  
ATOM  19923  H   ILE A1260     -63.668 -17.144  77.326  1.00 24.020          H  
ATOM  19924  HA  ILE A1260     -61.513 -17.661  75.653  1.00 23.240          H  
ATOM  19925  HB  ILE A1260     -63.608 -19.072  75.992  1.00 32.850          H  
ATOM  19926 1HG1 ILE A1260     -62.766 -18.665  73.133  1.00 32.850          H  
ATOM  19927 2HG1 ILE A1260     -61.807 -19.512  74.318  1.00 32.850          H  
ATOM  19928 1HG2 ILE A1260     -65.513 -18.658  74.455  1.00 32.850          H  
ATOM  19929 2HG2 ILE A1260     -65.313 -17.297  75.521  1.00 32.850          H  
ATOM  19930 3HG2 ILE A1260     -64.782 -17.220  73.853  1.00 32.850          H  
ATOM  19931 1HD1 ILE A1260     -62.994 -21.066  72.886  1.00 32.850          H  
ATOM  19932 2HD1 ILE A1260     -63.586 -21.192  74.562  1.00 32.850          H  
ATOM  19933 3HD1 ILE A1260     -64.555 -20.357  73.331  1.00 32.850          H  
ATOM  19934  N   GLN A1261     -63.384 -15.164  74.621  1.00 19.370          N  
ATOM  19935  CA  GLN A1261     -63.592 -14.033  73.723  1.00 19.230          C  
ATOM  19936  C   GLN A1261     -62.317 -13.253  73.466  1.00 19.030          C  
ATOM  19937  O   GLN A1261     -62.160 -12.659  72.399  1.00 18.780          O  
ATOM  19938  CB  GLN A1261     -64.624 -13.080  74.338  1.00 26.980          C  
ATOM  19939  CG  GLN A1261     -66.081 -13.554  74.332  1.00 26.980          C  
ATOM  19940  CD  GLN A1261     -66.738 -13.410  72.988  1.00 26.980          C  
ATOM  19941  OE1 GLN A1261     -66.560 -12.375  72.335  1.00 26.980          O  
ATOM  19942  NE2 GLN A1261     -67.500 -14.391  72.563  1.00 26.980          N  
ATOM  19943  H   GLN A1261     -63.978 -15.210  75.454  1.00 23.240          H  
ATOM  19944  HA  GLN A1261     -63.961 -14.411  72.772  1.00 23.080          H  
ATOM  19945 1HB  GLN A1261     -64.356 -12.905  75.382  1.00 32.370          H  
ATOM  19946 2HB  GLN A1261     -64.575 -12.121  73.827  1.00 32.370          H  
ATOM  19947 1HG  GLN A1261     -66.100 -14.615  74.589  1.00 32.370          H  
ATOM  19948 2HG  GLN A1261     -66.654 -12.988  75.068  1.00 32.370          H  
ATOM  19949 1HE2 GLN A1261     -67.961 -14.317  71.682  1.00 32.370          H  
ATOM  19950 2HE2 GLN A1261     -67.642 -15.237  73.131  1.00 32.370          H  
ATOM  19951  N   PHE A1262     -61.407 -13.200  74.441  1.00 19.290          N  
ATOM  19952  CA  PHE A1262     -60.170 -12.493  74.181  1.00 19.270          C  
ATOM  19953  C   PHE A1262     -59.015 -13.484  74.140  1.00 18.590          C  
ATOM  19954  O   PHE A1262     -58.056 -13.294  73.390  1.00 18.380          O  
ATOM  19955  CB  PHE A1262     -59.914 -11.403  75.225  1.00 26.990          C  
ATOM  19956  CG  PHE A1262     -59.713 -11.893  76.632  1.00 26.990          C  
ATOM  19957  CD1 PHE A1262     -58.462 -12.302  77.085  1.00 26.990          C  
ATOM  19958  CD2 PHE A1262     -60.775 -11.927  77.513  1.00 26.990          C  
ATOM  19959  CE1 PHE A1262     -58.292 -12.736  78.382  1.00 26.990          C  
ATOM  19960  CE2 PHE A1262     -60.601 -12.352  78.803  1.00 26.990          C  
ATOM  19961  CZ  PHE A1262     -59.360 -12.761  79.239  1.00 26.990          C  
ATOM  19962  H   PHE A1262     -61.559 -13.664  75.340  1.00 23.150          H  
ATOM  19963  HA  PHE A1262     -60.240 -12.002  73.219  1.00 23.120          H  
ATOM  19964 1HB  PHE A1262     -59.032 -10.835  74.937  1.00 32.380          H  
ATOM  19965 2HB  PHE A1262     -60.754 -10.713  75.225  1.00 32.380          H  
ATOM  19966  HD1 PHE A1262     -57.610 -12.279  76.404  1.00 32.380          H  
ATOM  19967  HD2 PHE A1262     -61.763 -11.607  77.175  1.00 32.380          H  
ATOM  19968  HE1 PHE A1262     -57.310 -13.057  78.726  1.00 32.380          H  
ATOM  19969  HE2 PHE A1262     -61.448 -12.365  79.479  1.00 32.380          H  
ATOM  19970  HZ  PHE A1262     -59.224 -13.101  80.264  1.00 32.380          H  
ATOM  19971  N   ILE A1263     -59.161 -14.620  74.818  1.00 18.370          N  
ATOM  19972  CA  ILE A1263     -58.077 -15.590  74.893  1.00 17.860          C  
ATOM  19973  C   ILE A1263     -57.762 -16.153  73.519  1.00 17.230          C  
ATOM  19974  O   ILE A1263     -56.595 -16.261  73.138  1.00 17.070          O  
ATOM  19975  CB  ILE A1263     -58.426 -16.730  75.867  1.00 25.210          C  
ATOM  19976  CG1 ILE A1263     -58.485 -16.150  77.298  1.00 25.210          C  
ATOM  19977  CG2 ILE A1263     -57.399 -17.880  75.751  1.00 25.210          C  
ATOM  19978  CD1 ILE A1263     -59.107 -17.050  78.325  1.00 25.210          C  
ATOM  19979  H   ILE A1263     -60.008 -14.767  75.368  1.00 22.040          H  
ATOM  19980  HA  ILE A1263     -57.190 -15.083  75.266  1.00 21.430          H  
ATOM  19981  HB  ILE A1263     -59.396 -17.109  75.630  1.00 30.250          H  
ATOM  19982 1HG1 ILE A1263     -57.476 -15.902  77.617  1.00 30.250          H  
ATOM  19983 2HG1 ILE A1263     -59.068 -15.241  77.269  1.00 30.250          H  
ATOM  19984 1HG2 ILE A1263     -57.655 -18.682  76.432  1.00 30.250          H  
ATOM  19985 2HG2 ILE A1263     -57.391 -18.287  74.735  1.00 30.250          H  
ATOM  19986 3HG2 ILE A1263     -56.403 -17.505  75.992  1.00 30.250          H  
ATOM  19987 1HD1 ILE A1263     -59.110 -16.539  79.285  1.00 30.250          H  
ATOM  19988 2HD1 ILE A1263     -60.127 -17.282  78.034  1.00 30.250          H  
ATOM  19989 3HD1 ILE A1263     -58.543 -17.969  78.416  1.00 30.250          H  
ATOM  19990  N   ASP A1264     -58.811 -16.527  72.788  1.00 17.000          N  
ATOM  19991  CA  ASP A1264     -58.718 -17.097  71.457  1.00 16.550          C  
ATOM  19992  C   ASP A1264     -59.182 -16.114  70.374  1.00 16.150          C  
ATOM  19993  O   ASP A1264     -59.628 -16.543  69.306  1.00 16.020          O  
ATOM  19994  CB  ASP A1264     -59.548 -18.382  71.382  1.00 23.350          C  
ATOM  19995  CG  ASP A1264     -58.981 -19.534  72.228  1.00 23.350          C  
ATOM  19996  OD1 ASP A1264     -57.789 -19.730  72.231  1.00 23.350          O  
ATOM  19997  OD2 ASP A1264     -59.756 -20.210  72.862  1.00 23.350          O  
ATOM  19998  H   ASP A1264     -59.757 -16.423  73.172  1.00 20.400          H  
ATOM  19999  HA  ASP A1264     -57.675 -17.346  71.263  1.00 19.860          H  
ATOM  20000 1HB  ASP A1264     -60.558 -18.163  71.737  1.00 28.020          H  
ATOM  20001 2HB  ASP A1264     -59.623 -18.707  70.350  1.00 28.020          H  
ATOM  20002  N   SER A1265     -59.060 -14.790  70.607  1.00 16.110          N  
ATOM  20003  CA  SER A1265     -59.567 -13.793  69.644  1.00 15.930          C  
ATOM  20004  C   SER A1265     -58.936 -13.911  68.269  1.00 15.500          C  
ATOM  20005  O   SER A1265     -59.534 -13.543  67.257  1.00 15.160          O  
ATOM  20006  CB  SER A1265     -59.273 -12.399  70.134  1.00 22.370          C  
ATOM  20007  OG  SER A1265     -57.892 -12.140  70.086  1.00 22.370          O  
ATOM  20008  H   SER A1265     -58.652 -14.437  71.483  1.00 19.330          H  
ATOM  20009  HA  SER A1265     -60.647 -13.923  69.556  1.00 19.120          H  
ATOM  20010 1HB  SER A1265     -59.808 -11.672  69.525  1.00 26.850          H  
ATOM  20011 2HB  SER A1265     -59.626 -12.299  71.138  1.00 26.850          H  
ATOM  20012  HG  SER A1265     -57.768 -11.293  70.527  1.00 26.850          H  
ATOM  20013  N   MET A1266     -57.760 -14.513  68.224  1.00 15.610          N  
ATOM  20014  CA  MET A1266     -56.968 -14.734  67.024  1.00 15.340          C  
ATOM  20015  C   MET A1266     -57.693 -15.630  66.022  1.00 15.050          C  
ATOM  20016  O   MET A1266     -57.345 -15.663  64.842  1.00 14.860          O  
ATOM  20017  CB  MET A1266     -55.649 -15.382  67.442  1.00 21.580          C  
ATOM  20018  CG  MET A1266     -55.835 -16.817  67.914  1.00 21.580          C  
ATOM  20019  SD  MET A1266     -54.390 -17.588  68.573  1.00 21.580          S  
ATOM  20020  CE  MET A1266     -55.160 -19.124  69.101  1.00 21.580          C  
ATOM  20021  H   MET A1266     -57.376 -14.779  69.118  1.00 18.730          H  
ATOM  20022  HA  MET A1266     -56.778 -13.772  66.550  1.00 18.410          H  
ATOM  20023 1HB  MET A1266     -54.956 -15.382  66.603  1.00 25.900          H  
ATOM  20024 2HB  MET A1266     -55.197 -14.808  68.252  1.00 25.900          H  
ATOM  20025 1HG  MET A1266     -56.627 -16.872  68.658  1.00 25.900          H  
ATOM  20026 2HG  MET A1266     -56.130 -17.407  67.056  1.00 25.900          H  
ATOM  20027 1HE  MET A1266     -54.412 -19.768  69.561  1.00 25.900          H  
ATOM  20028 2HE  MET A1266     -55.954 -18.910  69.831  1.00 25.900          H  
ATOM  20029 3HE  MET A1266     -55.589 -19.631  68.244  1.00 25.900          H  
ATOM  20030  N   LEU A1267     -58.667 -16.400  66.508  1.00 15.180          N  
ATOM  20031  CA  LEU A1267     -59.420 -17.313  65.673  1.00 15.130          C  
ATOM  20032  C   LEU A1267     -60.773 -16.754  65.253  1.00 14.430          C  
ATOM  20033  O   LEU A1267     -61.449 -17.357  64.424  1.00 14.250          O  
ATOM  20034  CB  LEU A1267     -59.683 -18.615  66.437  1.00 21.200          C  
ATOM  20035  CG  LEU A1267     -58.459 -19.392  66.957  1.00 21.200          C  
ATOM  20036  CD1 LEU A1267     -58.943 -20.593  67.736  1.00 21.200          C  
ATOM  20037  CD2 LEU A1267     -57.547 -19.809  65.798  1.00 21.200          C  
ATOM  20038  H   LEU A1267     -58.913 -16.330  67.498  1.00 18.220          H  
ATOM  20039  HA  LEU A1267     -58.852 -17.508  64.768  1.00 18.160          H  
ATOM  20040 1HB  LEU A1267     -60.317 -18.376  67.295  1.00 25.440          H  
ATOM  20041 2HB  LEU A1267     -60.232 -19.282  65.782  1.00 25.440          H  
ATOM  20042  HG  LEU A1267     -57.915 -18.769  67.645  1.00 25.440          H  
ATOM  20043 1HD1 LEU A1267     -58.087 -21.134  68.138  1.00 25.440          H  
ATOM  20044 2HD1 LEU A1267     -59.576 -20.267  68.558  1.00 25.440          H  
ATOM  20045 3HD1 LEU A1267     -59.513 -21.248  67.080  1.00 25.440          H  
ATOM  20046 1HD2 LEU A1267     -56.692 -20.357  66.188  1.00 25.440          H  
ATOM  20047 2HD2 LEU A1267     -58.100 -20.447  65.109  1.00 25.440          H  
ATOM  20048 3HD2 LEU A1267     -57.188 -18.930  65.267  1.00 25.440          H  
ATOM  20049  N   MET A1268     -61.199 -15.627  65.836  1.00 14.170          N  
ATOM  20050  CA  MET A1268     -62.558 -15.146  65.599  1.00 13.640          C  
ATOM  20051  C   MET A1268     -62.713 -14.260  64.374  1.00 13.730          C  
ATOM  20052  O   MET A1268     -63.828 -13.867  64.027  1.00 13.920          O  
ATOM  20053  CB  MET A1268     -63.051 -14.373  66.820  1.00 19.310          C  
ATOM  20054  CG  MET A1268     -63.206 -15.208  68.088  1.00 19.310          C  
ATOM  20055  SD  MET A1268     -63.745 -14.254  69.513  1.00 19.310          S  
ATOM  20056  CE  MET A1268     -65.483 -13.998  69.142  1.00 19.310          C  
ATOM  20057  H   MET A1268     -60.583 -15.086  66.447  1.00 17.000          H  
ATOM  20058  HA  MET A1268     -63.199 -16.013  65.450  1.00 16.370          H  
ATOM  20059 1HB  MET A1268     -62.340 -13.574  67.042  1.00 23.170          H  
ATOM  20060 2HB  MET A1268     -64.001 -13.911  66.582  1.00 23.170          H  
ATOM  20061 1HG  MET A1268     -63.928 -15.969  67.918  1.00 23.170          H  
ATOM  20062 2HG  MET A1268     -62.256 -15.691  68.334  1.00 23.170          H  
ATOM  20063 1HE  MET A1268     -65.942 -13.431  69.951  1.00 23.170          H  
ATOM  20064 2HE  MET A1268     -65.587 -13.441  68.216  1.00 23.170          H  
ATOM  20065 3HE  MET A1268     -65.986 -14.958  69.041  1.00 23.170          H  
ATOM  20066  N   GLY A1269     -61.606 -13.895  63.747  1.00 13.760          N  
ATOM  20067  CA  GLY A1269     -61.666 -13.007  62.602  1.00 14.050          C  
ATOM  20068  C   GLY A1269     -61.827 -13.761  61.293  1.00 13.330          C  
ATOM  20069  O   GLY A1269     -61.890 -14.990  61.253  1.00 13.130          O  
ATOM  20070  H   GLY A1269     -60.716 -14.245  64.074  1.00 16.510          H  
ATOM  20071 1HA  GLY A1269     -62.495 -12.310  62.723  1.00 16.860          H  
ATOM  20072 2HA  GLY A1269     -60.755 -12.412  62.566  1.00 16.860          H  
ATOM  20073  N   SER A1270     -61.843 -13.006  60.209  1.00 13.120          N  
ATOM  20074  CA  SER A1270     -61.982 -13.539  58.865  1.00 12.710          C  
ATOM  20075  C   SER A1270     -61.524 -12.471  57.916  1.00 12.260          C  
ATOM  20076  O   SER A1270     -61.283 -11.333  58.326  1.00 12.270          O  
ATOM  20077  CB  SER A1270     -63.420 -13.861  58.515  1.00 17.960          C  
ATOM  20078  OG  SER A1270     -64.163 -12.676  58.330  1.00 17.960          O  
ATOM  20079  H   SER A1270     -61.782 -12.004  60.311  1.00 15.740          H  
ATOM  20080  HA  SER A1270     -61.353 -14.422  58.751  1.00 15.250          H  
ATOM  20081 1HB  SER A1270     -63.456 -14.460  57.607  1.00 21.550          H  
ATOM  20082 2HB  SER A1270     -63.863 -14.451  59.316  1.00 21.550          H  
ATOM  20083  HG  SER A1270     -63.903 -12.308  57.432  1.00 21.550          H  
ATOM  20084  N   GLY A1271     -61.411 -12.812  56.646  1.00 12.070          N  
ATOM  20085  CA  GLY A1271     -61.129 -11.779  55.674  1.00 11.930          C  
ATOM  20086  C   GLY A1271     -62.458 -11.119  55.346  1.00 11.580          C  
ATOM  20087  O   GLY A1271     -63.496 -11.474  55.923  1.00 11.470          O  
ATOM  20088  H   GLY A1271     -61.572 -13.764  56.350  1.00 14.480          H  
ATOM  20089 1HA  GLY A1271     -60.427 -11.048  56.076  1.00 14.320          H  
ATOM  20090 2HA  GLY A1271     -60.688 -12.211  54.774  1.00 14.320          H  
ATOM  20091  N   ALA A1272     -62.424 -10.159  54.425  1.00 11.610          N  
ATOM  20092  CA  ALA A1272     -63.612  -9.420  54.002  1.00 11.540          C  
ATOM  20093  C   ALA A1272     -64.682 -10.311  53.355  1.00 11.300          C  
ATOM  20094  O   ALA A1272     -65.878 -10.051  53.498  1.00 11.190          O  
ATOM  20095  CB  ALA A1272     -63.214  -8.319  53.038  1.00 16.180          C  
ATOM  20096  H   ALA A1272     -61.519  -9.917  54.016  1.00 13.930          H  
ATOM  20097  HA  ALA A1272     -64.052  -8.967  54.889  1.00 13.850          H  
ATOM  20098 1HB  ALA A1272     -64.095  -7.741  52.752  1.00 19.420          H  
ATOM  20099 2HB  ALA A1272     -62.485  -7.663  53.507  1.00 19.420          H  
ATOM  20100 3HB  ALA A1272     -62.777  -8.761  52.146  1.00 19.420          H  
ATOM  20101  N   PHE A1273     -64.257 -11.352  52.635  1.00 11.350          N  
ATOM  20102  CA  PHE A1273     -65.182 -12.229  51.927  1.00 11.270          C  
ATOM  20103  C   PHE A1273     -64.549 -13.621  51.881  1.00 10.840          C  
ATOM  20104  O   PHE A1273     -63.463 -13.815  52.422  1.00 11.120          O  
ATOM  20105  CB  PHE A1273     -65.484 -11.657  50.527  1.00 15.810          C  
ATOM  20106  CG  PHE A1273     -66.712 -12.238  49.833  1.00 15.810          C  
ATOM  20107  CD1 PHE A1273     -67.983 -11.819  50.210  1.00 15.810          C  
ATOM  20108  CD2 PHE A1273     -66.612 -13.164  48.813  1.00 15.810          C  
ATOM  20109  CE1 PHE A1273     -69.111 -12.323  49.594  1.00 15.810          C  
ATOM  20110  CE2 PHE A1273     -67.739 -13.674  48.205  1.00 15.810          C  
ATOM  20111  CZ  PHE A1273     -68.992 -13.252  48.596  1.00 15.810          C  
ATOM  20112  H   PHE A1273     -63.266 -11.528  52.546  1.00 13.620          H  
ATOM  20113  HA  PHE A1273     -66.114 -12.294  52.488  1.00 13.520          H  
ATOM  20114 1HB  PHE A1273     -65.623 -10.571  50.604  1.00 18.970          H  
ATOM  20115 2HB  PHE A1273     -64.623 -11.819  49.882  1.00 18.970          H  
ATOM  20116  HD1 PHE A1273     -68.088 -11.071  51.006  1.00 18.970          H  
ATOM  20117  HD2 PHE A1273     -65.623 -13.502  48.488  1.00 18.970          H  
ATOM  20118  HE1 PHE A1273     -70.103 -11.973  49.902  1.00 18.970          H  
ATOM  20119  HE2 PHE A1273     -67.635 -14.409  47.408  1.00 18.970          H  
ATOM  20120  HZ  PHE A1273     -69.886 -13.648  48.108  1.00 18.970          H  
ATOM  20121  N   VAL A1274     -65.233 -14.587  51.282  1.00 10.400          N  
ATOM  20122  CA  VAL A1274     -64.772 -15.975  51.249  1.00 10.200          C  
ATOM  20123  C   VAL A1274     -64.676 -16.482  49.793  1.00 10.250          C  
ATOM  20124  O   VAL A1274     -65.206 -15.828  48.903  1.00 10.410          O  
ATOM  20125  CB  VAL A1274     -65.772 -16.818  52.074  1.00 14.360          C  
ATOM  20126  CG1 VAL A1274     -65.817 -16.311  53.500  1.00 14.360          C  
ATOM  20127  CG2 VAL A1274     -67.162 -16.760  51.425  1.00 14.360          C  
ATOM  20128  H   VAL A1274     -66.108 -14.347  50.834  1.00 12.480          H  
ATOM  20129  HA  VAL A1274     -63.786 -16.013  51.711  1.00 12.240          H  
ATOM  20130  HB  VAL A1274     -65.440 -17.821  52.132  1.00 17.230          H  
ATOM  20131 1HG1 VAL A1274     -66.505 -16.932  54.080  1.00 17.230          H  
ATOM  20132 2HG1 VAL A1274     -64.820 -16.381  53.932  1.00 17.230          H  
ATOM  20133 3HG1 VAL A1274     -66.154 -15.281  53.528  1.00 17.230          H  
ATOM  20134 1HG2 VAL A1274     -67.853 -17.362  52.017  1.00 17.230          H  
ATOM  20135 2HG2 VAL A1274     -67.517 -15.733  51.391  1.00 17.230          H  
ATOM  20136 3HG2 VAL A1274     -67.119 -17.158  50.411  1.00 17.230          H  
ATOM  20137  N   ARG A1275     -64.013 -17.621  49.502  1.00 10.320          N  
ATOM  20138  CA  ARG A1275     -63.346 -18.568  50.407  1.00 10.600          C  
ATOM  20139  C   ARG A1275     -61.957 -18.951  49.882  1.00 10.220          C  
ATOM  20140  O   ARG A1275     -61.734 -18.977  48.668  1.00 10.090          O  
ATOM  20141  CB  ARG A1275     -64.192 -19.833  50.551  1.00 14.730          C  
ATOM  20142  CG  ARG A1275     -64.424 -20.615  49.297  1.00 14.730          C  
ATOM  20143  CD  ARG A1275     -65.219 -21.834  49.541  1.00 14.730          C  
ATOM  20144  NE  ARG A1275     -65.361 -22.614  48.312  1.00 14.730          N  
ATOM  20145  CZ  ARG A1275     -65.762 -23.909  48.244  1.00 14.730          C  
ATOM  20146  NH1 ARG A1275     -66.036 -24.591  49.344  1.00 14.730          N  
ATOM  20147  NH2 ARG A1275     -65.865 -24.504  47.062  1.00 14.730          N  
ATOM  20148  H   ARG A1275     -63.977 -17.846  48.520  1.00 12.380          H  
ATOM  20149  HA  ARG A1275     -63.216 -18.121  51.389  1.00 12.720          H  
ATOM  20150 1HB  ARG A1275     -63.710 -20.507  51.245  1.00 17.670          H  
ATOM  20151 2HB  ARG A1275     -65.164 -19.600  50.934  1.00 17.670          H  
ATOM  20152 1HG  ARG A1275     -64.950 -20.001  48.570  1.00 17.670          H  
ATOM  20153 2HG  ARG A1275     -63.491 -20.928  48.897  1.00 17.670          H  
ATOM  20154 1HD  ARG A1275     -64.728 -22.442  50.296  1.00 17.670          H  
ATOM  20155 2HD  ARG A1275     -66.209 -21.552  49.890  1.00 17.670          H  
ATOM  20156  HE  ARG A1275     -65.143 -22.131  47.429  1.00 17.670          H  
ATOM  20157 1HH1 ARG A1275     -65.955 -24.160  50.255  1.00 17.670          H  
ATOM  20158 2HH1 ARG A1275     -66.319 -25.563  49.285  1.00 17.670          H  
ATOM  20159 1HH2 ARG A1275     -65.649 -23.995  46.211  1.00 17.670          H  
ATOM  20160 2HH2 ARG A1275     -66.157 -25.467  47.004  1.00 17.670          H  
ATOM  20161  N   LYS A1276     -61.058 -19.374  50.785  1.00 10.220          N  
ATOM  20162  CA  LYS A1276     -59.692 -19.779  50.394  1.00 10.050          C  
ATOM  20163  C   LYS A1276     -59.680 -20.885  49.337  1.00  9.810          C  
ATOM  20164  O   LYS A1276     -58.816 -20.909  48.452  1.00  9.790          O  
ATOM  20165  CB  LYS A1276     -58.897 -20.229  51.617  1.00 14.140          C  
ATOM  20166  CG  LYS A1276     -58.507 -19.096  52.567  1.00 14.140          C  
ATOM  20167  CD  LYS A1276     -57.723 -19.622  53.772  1.00 14.140          C  
ATOM  20168  CE  LYS A1276     -57.329 -18.492  54.723  1.00 14.140          C  
ATOM  20169  NZ  LYS A1276     -56.596 -18.999  55.923  1.00 14.140          N  
ATOM  20170  H   LYS A1276     -61.303 -19.366  51.770  1.00 12.260          H  
ATOM  20171  HA  LYS A1276     -59.192 -18.907  49.971  1.00 12.060          H  
ATOM  20172 1HB  LYS A1276     -59.481 -20.957  52.181  1.00 16.970          H  
ATOM  20173 2HB  LYS A1276     -57.983 -20.726  51.291  1.00 16.970          H  
ATOM  20174 1HG  LYS A1276     -57.890 -18.374  52.026  1.00 16.970          H  
ATOM  20175 2HG  LYS A1276     -59.403 -18.586  52.915  1.00 16.970          H  
ATOM  20176 1HD  LYS A1276     -58.333 -20.346  54.315  1.00 16.970          H  
ATOM  20177 2HD  LYS A1276     -56.819 -20.123  53.426  1.00 16.970          H  
ATOM  20178 1HE  LYS A1276     -56.691 -17.787  54.193  1.00 16.970          H  
ATOM  20179 2HE  LYS A1276     -58.228 -17.973  55.054  1.00 16.970          H  
ATOM  20180 1HZ  LYS A1276     -56.355 -18.222  56.523  1.00 16.970          H  
ATOM  20181 2HZ  LYS A1276     -57.184 -19.645  56.430  1.00 16.970          H  
ATOM  20182 3HZ  LYS A1276     -55.753 -19.471  55.629  1.00 16.970          H  
ATOM  20183  N   ILE A1277     -60.653 -21.777  49.431  1.00  9.810          N  
ATOM  20184  CA  ILE A1277     -60.813 -22.886  48.509  1.00  9.840          C  
ATOM  20185  C   ILE A1277     -61.013 -22.393  47.073  1.00  9.400          C  
ATOM  20186  O   ILE A1277     -60.558 -23.052  46.141  1.00  9.530          O  
ATOM  20187  CB  ILE A1277     -61.973 -23.807  48.943  1.00 13.760          C  
ATOM  20188  CG1 ILE A1277     -61.589 -24.533  50.257  1.00 13.760          C  
ATOM  20189  CG2 ILE A1277     -62.311 -24.819  47.821  1.00 13.760          C  
ATOM  20190  CD1 ILE A1277     -62.752 -25.235  50.963  1.00 13.760          C  
ATOM  20191  H   ILE A1277     -61.280 -21.701  50.220  1.00 11.770          H  
ATOM  20192  HA  ILE A1277     -59.899 -23.477  48.530  1.00 11.810          H  
ATOM  20193  HB  ILE A1277     -62.823 -23.220  49.152  1.00 16.520          H  
ATOM  20194 1HG1 ILE A1277     -60.825 -25.277  50.031  1.00 16.520          H  
ATOM  20195 2HG1 ILE A1277     -61.165 -23.806  50.946  1.00 16.520          H  
ATOM  20196 1HG2 ILE A1277     -63.125 -25.460  48.126  1.00 16.520          H  
ATOM  20197 2HG2 ILE A1277     -62.610 -24.301  46.913  1.00 16.520          H  
ATOM  20198 3HG2 ILE A1277     -61.433 -25.431  47.611  1.00 16.520          H  
ATOM  20199 1HD1 ILE A1277     -62.385 -25.709  51.873  1.00 16.520          H  
ATOM  20200 2HD1 ILE A1277     -63.516 -24.505  51.227  1.00 16.520          H  
ATOM  20201 3HD1 ILE A1277     -63.192 -25.997  50.329  1.00 16.520          H  
ATOM  20202  N   SER A1278     -61.779 -21.302  46.879  1.00  9.010          N  
ATOM  20203  CA  SER A1278     -62.075 -20.763  45.555  1.00  8.680          C  
ATOM  20204  C   SER A1278     -60.907 -19.906  45.060  1.00  8.470          C  
ATOM  20205  O   SER A1278     -60.667 -19.793  43.848  1.00  8.480          O  
ATOM  20206  CB  SER A1278     -63.350 -19.934  45.589  1.00 12.280          C  
ATOM  20207  OG  SER A1278     -64.495 -20.722  45.884  1.00 12.280          O  
ATOM  20208  H   SER A1278     -62.101 -20.756  47.670  1.00 10.810          H  
ATOM  20209  HA  SER A1278     -62.215 -21.595  44.865  1.00 10.420          H  
ATOM  20210 1HB  SER A1278     -63.242 -19.151  46.343  1.00 14.740          H  
ATOM  20211 2HB  SER A1278     -63.483 -19.442  44.628  1.00 14.740          H  
ATOM  20212  HG  SER A1278     -65.246 -20.122  45.800  1.00 14.740          H  
ATOM  20213  N   LEU A1279     -60.144 -19.343  46.000  1.00  8.430          N  
ATOM  20214  CA  LEU A1279     -58.977 -18.559  45.622  1.00  8.360          C  
ATOM  20215  C   LEU A1279     -57.921 -19.456  44.991  1.00  8.340          C  
ATOM  20216  O   LEU A1279     -57.154 -19.009  44.134  1.00  8.410          O  
ATOM  20217  CB  LEU A1279     -58.370 -17.819  46.816  1.00 11.730          C  
ATOM  20218  CG  LEU A1279     -58.830 -16.354  47.085  1.00 11.730          C  
ATOM  20219  CD1 LEU A1279     -58.306 -15.414  45.967  1.00 11.730          C  
ATOM  20220  CD2 LEU A1279     -60.357 -16.278  47.178  1.00 11.730          C  
ATOM  20221  H   LEU A1279     -60.438 -19.408  46.980  1.00 10.120          H  
ATOM  20222  HA  LEU A1279     -59.290 -17.836  44.883  1.00 10.030          H  
ATOM  20223 1HB  LEU A1279     -58.593 -18.393  47.706  1.00 14.080          H  
ATOM  20224 2HB  LEU A1279     -57.288 -17.806  46.693  1.00 14.080          H  
ATOM  20225  HG  LEU A1279     -58.404 -16.033  48.027  1.00 14.080          H  
ATOM  20226 1HD1 LEU A1279     -58.605 -14.405  46.191  1.00 14.080          H  
ATOM  20227 2HD1 LEU A1279     -57.216 -15.463  45.928  1.00 14.080          H  
ATOM  20228 3HD1 LEU A1279     -58.708 -15.695  45.004  1.00 14.080          H  
ATOM  20229 1HD2 LEU A1279     -60.657 -15.255  47.389  1.00 14.080          H  
ATOM  20230 2HD2 LEU A1279     -60.812 -16.596  46.246  1.00 14.080          H  
ATOM  20231 3HD2 LEU A1279     -60.696 -16.915  47.979  1.00 14.080          H  
ATOM  20232  N   SER A1280     -57.858 -20.718  45.410  1.00  8.380          N  
ATOM  20233  CA  SER A1280     -56.872 -21.611  44.825  1.00  8.410          C  
ATOM  20234  C   SER A1280     -57.009 -21.768  43.283  1.00  8.120          C  
ATOM  20235  O   SER A1280     -56.009 -21.508  42.601  1.00  8.040          O  
ATOM  20236  CB  SER A1280     -56.874 -22.952  45.544  1.00 11.760          C  
ATOM  20237  OG  SER A1280     -55.955 -23.839  44.959  1.00 11.760          O  
ATOM  20238  H   SER A1280     -58.455 -21.020  46.187  1.00 10.060          H  
ATOM  20239  HA  SER A1280     -55.892 -21.173  45.011  1.00 10.090          H  
ATOM  20240 1HB  SER A1280     -56.586 -22.779  46.581  1.00 14.110          H  
ATOM  20241 2HB  SER A1280     -57.856 -23.390  45.578  1.00 14.110          H  
ATOM  20242  HG  SER A1280     -56.024 -24.656  45.457  1.00 14.110          H  
ATOM  20243  N   PRO A1281     -58.172 -22.186  42.671  1.00  8.090          N  
ATOM  20244  CA  PRO A1281     -58.352 -22.230  41.226  1.00  8.030          C  
ATOM  20245  C   PRO A1281     -58.307 -20.843  40.581  1.00  8.000          C  
ATOM  20246  O   PRO A1281     -57.938 -20.725  39.415  1.00  8.090          O  
ATOM  20247  CB  PRO A1281     -59.716 -22.913  41.058  1.00 12.040          C  
ATOM  20248  CG  PRO A1281     -60.419 -22.703  42.363  1.00 12.040          C  
ATOM  20249  CD  PRO A1281     -59.312 -22.722  43.409  1.00 12.040          C  
ATOM  20250  HA  PRO A1281     -57.569 -22.869  40.804  1.00  9.640          H  
ATOM  20251 1HB  PRO A1281     -60.260 -22.461  40.216  1.00 14.450          H  
ATOM  20252 2HB  PRO A1281     -59.574 -23.975  40.816  1.00 14.450          H  
ATOM  20253 1HG  PRO A1281     -60.974 -21.754  42.343  1.00 14.450          H  
ATOM  20254 2HG  PRO A1281     -61.164 -23.495  42.533  1.00 14.450          H  
ATOM  20255 1HD  PRO A1281     -59.584 -22.100  44.208  1.00 14.450          H  
ATOM  20256 2HD  PRO A1281     -59.128 -23.752  43.730  1.00 14.450          H  
ATOM  20257  N   PHE A1282     -58.622 -19.780  41.341  1.00  8.040          N  
ATOM  20258  CA  PHE A1282     -58.482 -18.425  40.811  1.00  8.230          C  
ATOM  20259  C   PHE A1282     -57.037 -18.197  40.437  1.00  8.190          C  
ATOM  20260  O   PHE A1282     -56.704 -17.889  39.282  1.00  8.030          O  
ATOM  20261  CB  PHE A1282     -58.932 -17.389  41.845  1.00 11.450          C  
ATOM  20262  CG  PHE A1282     -58.588 -15.957  41.543  1.00 11.450          C  
ATOM  20263  CD1 PHE A1282     -59.277 -15.203  40.618  1.00 11.450          C  
ATOM  20264  CD2 PHE A1282     -57.535 -15.355  42.244  1.00 11.450          C  
ATOM  20265  CE1 PHE A1282     -58.926 -13.883  40.392  1.00 11.450          C  
ATOM  20266  CE2 PHE A1282     -57.186 -14.045  42.016  1.00 11.450          C  
ATOM  20267  CZ  PHE A1282     -57.882 -13.308  41.090  1.00 11.450          C  
ATOM  20268  H   PHE A1282     -59.029 -19.886  42.277  1.00  9.650          H  
ATOM  20269  HA  PHE A1282     -59.098 -18.329  39.917  1.00  9.880          H  
ATOM  20270 1HB  PHE A1282     -60.007 -17.465  41.981  1.00 13.740          H  
ATOM  20271 2HB  PHE A1282     -58.493 -17.621  42.772  1.00 13.740          H  
ATOM  20272  HD1 PHE A1282     -60.100 -15.651  40.061  1.00 13.740          H  
ATOM  20273  HD2 PHE A1282     -56.982 -15.942  42.983  1.00 13.740          H  
ATOM  20274  HE1 PHE A1282     -59.475 -13.294  39.655  1.00 13.740          H  
ATOM  20275  HE2 PHE A1282     -56.364 -13.590  42.565  1.00 13.740          H  
ATOM  20276  HZ  PHE A1282     -57.609 -12.266  40.903  1.00 13.740          H  
ATOM  20277  N   SER A1283     -56.171 -18.385  41.430  1.00  8.430          N  
ATOM  20278  CA  SER A1283     -54.757 -18.196  41.251  1.00  8.640          C  
ATOM  20279  C   SER A1283     -54.227 -19.134  40.189  1.00  8.340          C  
ATOM  20280  O   SER A1283     -53.529 -18.694  39.277  1.00  8.400          O  
ATOM  20281  CB  SER A1283     -54.037 -18.442  42.558  1.00 12.010          C  
ATOM  20282  OG  SER A1283     -52.653 -18.283  42.411  1.00 12.010          O  
ATOM  20283  H   SER A1283     -56.520 -18.664  42.351  1.00 10.120          H  
ATOM  20284  HA  SER A1283     -54.582 -17.168  40.932  1.00 10.370          H  
ATOM  20285 1HB  SER A1283     -54.413 -17.750  43.312  1.00 14.410          H  
ATOM  20286 2HB  SER A1283     -54.259 -19.452  42.907  1.00 14.410          H  
ATOM  20287  HG  SER A1283     -52.278 -18.464  43.274  1.00 14.410          H  
ATOM  20288  N   ALA A1284     -54.573 -20.425  40.265  1.00  8.140          N  
ATOM  20289  CA  ALA A1284     -54.049 -21.383  39.300  1.00  8.070          C  
ATOM  20290  C   ALA A1284     -54.420 -21.052  37.852  1.00  7.660          C  
ATOM  20291  O   ALA A1284     -53.565 -21.150  36.961  1.00  7.700          O  
ATOM  20292  CB  ALA A1284     -54.561 -22.766  39.635  1.00 11.330          C  
ATOM  20293  H   ALA A1284     -55.148 -20.750  41.051  1.00  9.770          H  
ATOM  20294  HA  ALA A1284     -52.965 -21.375  39.384  1.00  9.680          H  
ATOM  20295 1HB  ALA A1284     -54.139 -23.490  38.943  1.00 13.590          H  
ATOM  20296 2HB  ALA A1284     -54.275 -23.020  40.656  1.00 13.590          H  
ATOM  20297 3HB  ALA A1284     -55.639 -22.771  39.549  1.00 13.590          H  
ATOM  20298  N   SER A1285     -55.665 -20.619  37.620  1.00  7.430          N  
ATOM  20299  CA  SER A1285     -56.128 -20.284  36.282  1.00  7.270          C  
ATOM  20300  C   SER A1285     -55.322 -19.142  35.693  1.00  7.200          C  
ATOM  20301  O   SER A1285     -54.862 -19.217  34.549  1.00  7.160          O  
ATOM  20302  CB  SER A1285     -57.593 -19.907  36.320  1.00 10.240          C  
ATOM  20303  OG  SER A1285     -58.071 -19.588  35.041  1.00 10.240          O  
ATOM  20304  H   SER A1285     -56.350 -20.580  38.380  1.00  8.920          H  
ATOM  20305  HA  SER A1285     -56.004 -21.158  35.645  1.00  8.720          H  
ATOM  20306 1HB  SER A1285     -58.168 -20.735  36.734  1.00 12.290          H  
ATOM  20307 2HB  SER A1285     -57.727 -19.053  36.989  1.00 12.290          H  
ATOM  20308  HG  SER A1285     -58.977 -19.304  35.166  1.00 12.290          H  
ATOM  20309  N   ASP A1286     -55.114 -18.087  36.486  1.00  7.380          N  
ATOM  20310  CA  ASP A1286     -54.336 -16.955  36.017  1.00  7.610          C  
ATOM  20311  C   ASP A1286     -52.839 -17.279  35.956  1.00  7.420          C  
ATOM  20312  O   ASP A1286     -52.142 -16.847  35.044  1.00  7.520          O  
ATOM  20313  CB  ASP A1286     -54.604 -15.728  36.884  1.00 10.560          C  
ATOM  20314  CG  ASP A1286     -55.998 -15.089  36.657  1.00 10.560          C  
ATOM  20315  OD1 ASP A1286     -56.637 -15.347  35.657  1.00 10.560          O  
ATOM  20316  OD2 ASP A1286     -56.403 -14.346  37.504  1.00 10.560          O  
ATOM  20317  H   ASP A1286     -55.545 -18.069  37.420  1.00  8.860          H  
ATOM  20318  HA  ASP A1286     -54.666 -16.715  35.007  1.00  9.130          H  
ATOM  20319 1HB  ASP A1286     -54.530 -16.018  37.938  1.00 12.670          H  
ATOM  20320 2HB  ASP A1286     -53.854 -14.986  36.706  1.00 12.670          H  
ATOM  20321  N   SER A1287     -52.329 -18.095  36.876  1.00  7.350          N  
ATOM  20322  CA  SER A1287     -50.909 -18.447  36.895  1.00  7.420          C  
ATOM  20323  C   SER A1287     -50.529 -19.095  35.576  1.00  7.090          C  
ATOM  20324  O   SER A1287     -49.527 -18.724  34.949  1.00  7.180          O  
ATOM  20325  CB  SER A1287     -50.611 -19.395  38.038  1.00 10.360          C  
ATOM  20326  OG  SER A1287     -49.254 -19.736  38.070  1.00 10.360          O  
ATOM  20327  H   SER A1287     -52.919 -18.446  37.625  1.00  8.820          H  
ATOM  20328  HA  SER A1287     -50.324 -17.537  37.021  1.00  8.900          H  
ATOM  20329 1HB  SER A1287     -50.898 -18.929  38.979  1.00 12.430          H  
ATOM  20330 2HB  SER A1287     -51.211 -20.293  37.925  1.00 12.430          H  
ATOM  20331  HG  SER A1287     -49.151 -20.322  38.822  1.00 12.430          H  
ATOM  20332  N   ALA A1288     -51.418 -19.976  35.099  1.00  6.910          N  
ATOM  20333  CA  ALA A1288     -51.265 -20.747  33.873  1.00  6.880          C  
ATOM  20334  C   ALA A1288     -51.070 -19.881  32.652  1.00  6.800          C  
ATOM  20335  O   ALA A1288     -50.602 -20.361  31.621  1.00  6.910          O  
ATOM  20336  CB  ALA A1288     -52.462 -21.645  33.666  1.00  9.640          C  
ATOM  20337  H   ALA A1288     -52.215 -20.200  35.705  1.00  8.290          H  
ATOM  20338  HA  ALA A1288     -50.380 -21.336  33.980  1.00  8.260          H  
ATOM  20339 1HB  ALA A1288     -52.314 -22.245  32.771  1.00 11.570          H  
ATOM  20340 2HB  ALA A1288     -52.575 -22.297  34.532  1.00 11.570          H  
ATOM  20341 3HB  ALA A1288     -53.357 -21.033  33.557  1.00 11.570          H  
ATOM  20342  N   TYR A1289     -51.436 -18.607  32.736  1.00  6.830          N  
ATOM  20343  CA  TYR A1289     -51.259 -17.661  31.656  1.00  6.980          C  
ATOM  20344  C   TYR A1289     -49.840 -17.741  31.115  1.00  7.000          C  
ATOM  20345  O   TYR A1289     -49.611 -17.691  29.901  1.00  7.200          O  
ATOM  20346  CB  TYR A1289     -51.545 -16.254  32.128  1.00  9.710          C  
ATOM  20347  CG  TYR A1289     -51.307 -15.226  31.097  1.00  9.710          C  
ATOM  20348  CD1 TYR A1289     -52.202 -15.075  30.070  1.00  9.710          C  
ATOM  20349  CD2 TYR A1289     -50.198 -14.399  31.189  1.00  9.710          C  
ATOM  20350  CE1 TYR A1289     -51.993 -14.112  29.128  1.00  9.710          C  
ATOM  20351  CE2 TYR A1289     -50.009 -13.431  30.249  1.00  9.710          C  
ATOM  20352  CZ  TYR A1289     -50.901 -13.288  29.219  1.00  9.710          C  
ATOM  20353  OH  TYR A1289     -50.728 -12.312  28.272  1.00  9.710          O  
ATOM  20354  H   TYR A1289     -51.800 -18.242  33.620  1.00  8.200          H  
ATOM  20355  HA  TYR A1289     -51.955 -17.905  30.864  1.00  8.380          H  
ATOM  20356 1HB  TYR A1289     -52.579 -16.177  32.471  1.00 11.650          H  
ATOM  20357 2HB  TYR A1289     -50.901 -16.037  32.974  1.00 11.650          H  
ATOM  20358  HD1 TYR A1289     -53.073 -15.722  30.006  1.00 11.650          H  
ATOM  20359  HD2 TYR A1289     -49.485 -14.513  32.013  1.00 11.650          H  
ATOM  20360  HE1 TYR A1289     -52.697 -13.986  28.309  1.00 11.650          H  
ATOM  20361  HE2 TYR A1289     -49.148 -12.771  30.311  1.00 11.650          H  
ATOM  20362  HH  TYR A1289     -50.063 -11.646  28.583  1.00 11.650          H  
ATOM  20363  N   GLU A1290     -48.873 -17.878  32.027  1.00  7.080          N  
ATOM  20364  CA  GLU A1290     -47.464 -17.855  31.693  1.00  7.370          C  
ATOM  20365  C   GLU A1290     -47.056 -18.944  30.700  1.00  7.390          C  
ATOM  20366  O   GLU A1290     -46.059 -18.776  29.997  1.00  7.730          O  
ATOM  20367  CB  GLU A1290     -46.637 -18.009  32.973  1.00 10.200          C  
ATOM  20368  CG  GLU A1290     -46.720 -16.817  33.948  1.00 10.200          C  
ATOM  20369  CD  GLU A1290     -46.142 -15.542  33.410  1.00 10.200          C  
ATOM  20370  OE1 GLU A1290     -45.039 -15.565  32.928  1.00 10.200          O  
ATOM  20371  OE2 GLU A1290     -46.812 -14.543  33.476  1.00 10.200          O  
ATOM  20372  H   GLU A1290     -49.121 -17.963  33.019  1.00  8.500          H  
ATOM  20373  HA  GLU A1290     -47.239 -16.885  31.247  1.00  8.840          H  
ATOM  20374 1HB  GLU A1290     -46.974 -18.898  33.511  1.00 12.240          H  
ATOM  20375 2HB  GLU A1290     -45.590 -18.161  32.713  1.00 12.240          H  
ATOM  20376 1HG  GLU A1290     -47.770 -16.645  34.198  1.00 12.240          H  
ATOM  20377 2HG  GLU A1290     -46.202 -17.084  34.869  1.00 12.240          H  
ATOM  20378  N   TRP A1291     -47.761 -20.083  30.659  1.00  7.270          N  
ATOM  20379  CA  TRP A1291     -47.392 -21.132  29.719  1.00  7.590          C  
ATOM  20380  C   TRP A1291     -48.428 -21.330  28.607  1.00  7.530          C  
ATOM  20381  O   TRP A1291     -48.435 -22.379  27.955  1.00  7.790          O  
ATOM  20382  CB  TRP A1291     -47.081 -22.459  30.426  1.00 10.500          C  
ATOM  20383  CG  TRP A1291     -48.118 -23.058  31.339  1.00 10.500          C  
ATOM  20384  CD1 TRP A1291     -49.137 -23.885  30.974  1.00 10.500          C  
ATOM  20385  CD2 TRP A1291     -48.205 -22.928  32.779  1.00 10.500          C  
ATOM  20386  NE1 TRP A1291     -49.843 -24.290  32.086  1.00 10.500          N  
ATOM  20387  CE2 TRP A1291     -49.284 -23.723  33.196  1.00 10.500          C  
ATOM  20388  CE3 TRP A1291     -47.462 -22.228  33.735  1.00 10.500          C  
ATOM  20389  CZ2 TRP A1291     -49.635 -23.842  34.535  1.00 10.500          C  
ATOM  20390  CZ3 TRP A1291     -47.822 -22.337  35.075  1.00 10.500          C  
ATOM  20391  CH2 TRP A1291     -48.878 -23.126  35.464  1.00 10.500          C  
ATOM  20392  H   TRP A1291     -48.598 -20.217  31.238  1.00  8.720          H  
ATOM  20393  HA  TRP A1291     -46.467 -20.830  29.232  1.00  9.110          H  
ATOM  20394 1HB  TRP A1291     -46.862 -23.211  29.670  1.00 12.600          H  
ATOM  20395 2HB  TRP A1291     -46.179 -22.330  31.009  1.00 12.600          H  
ATOM  20396  HD1 TRP A1291     -49.348 -24.194  29.950  1.00 12.600          H  
ATOM  20397  HE1 TRP A1291     -50.637 -24.915  32.079  1.00 12.600          H  
ATOM  20398  HE3 TRP A1291     -46.620 -21.604  33.436  1.00 12.600          H  
ATOM  20399  HZ2 TRP A1291     -50.472 -24.460  34.863  1.00 12.600          H  
ATOM  20400  HZ3 TRP A1291     -47.241 -21.783  35.813  1.00 12.600          H  
ATOM  20401  HH2 TRP A1291     -49.130 -23.190  36.522  1.00 12.600          H  
ATOM  20402  N   LYS A1292     -49.298 -20.331  28.366  1.00  7.440          N  
ATOM  20403  CA  LYS A1292     -50.287 -20.463  27.288  1.00  7.720          C  
ATOM  20404  C   LYS A1292     -49.622 -20.348  25.921  1.00  7.990          C  
ATOM  20405  O   LYS A1292     -50.057 -20.990  24.960  1.00  8.280          O  
ATOM  20406  CB  LYS A1292     -51.388 -19.406  27.403  1.00 10.700          C  
ATOM  20407  CG  LYS A1292     -52.311 -19.548  28.609  1.00 10.700          C  
ATOM  20408  CD  LYS A1292     -53.235 -20.754  28.555  1.00 10.700          C  
ATOM  20409  CE  LYS A1292     -54.173 -20.759  29.763  1.00 10.700          C  
ATOM  20410  NZ  LYS A1292     -55.114 -21.918  29.742  1.00 10.700          N  
ATOM  20411  H   LYS A1292     -49.278 -19.480  28.942  1.00  8.930          H  
ATOM  20412  HA  LYS A1292     -50.732 -21.453  27.351  1.00  9.260          H  
ATOM  20413 1HB  LYS A1292     -50.925 -18.419  27.472  1.00 12.840          H  
ATOM  20414 2HB  LYS A1292     -51.999 -19.416  26.501  1.00 12.840          H  
ATOM  20415 1HG  LYS A1292     -51.682 -19.673  29.473  1.00 12.840          H  
ATOM  20416 2HG  LYS A1292     -52.899 -18.639  28.730  1.00 12.840          H  
ATOM  20417 1HD  LYS A1292     -53.818 -20.738  27.635  1.00 12.840          H  
ATOM  20418 2HD  LYS A1292     -52.651 -21.670  28.585  1.00 12.840          H  
ATOM  20419 1HE  LYS A1292     -53.573 -20.805  30.674  1.00 12.840          H  
ATOM  20420 2HE  LYS A1292     -54.750 -19.835  29.770  1.00 12.840          H  
ATOM  20421 1HZ  LYS A1292     -55.709 -21.878  30.560  1.00 12.840          H  
ATOM  20422 2HZ  LYS A1292     -55.685 -21.878  28.907  1.00 12.840          H  
ATOM  20423 3HZ  LYS A1292     -54.589 -22.779  29.750  1.00 12.840          H  
ATOM  20424  N   MET A1293     -48.610 -19.482  25.825  1.00  8.140          N  
ATOM  20425  CA  MET A1293     -47.812 -19.289  24.621  1.00  8.700          C  
ATOM  20426  C   MET A1293     -46.392 -19.875  24.792  1.00  9.020          C  
ATOM  20427  O   MET A1293     -45.458 -19.103  24.983  1.00  9.100          O  
ATOM  20428  CB  MET A1293     -47.746 -17.813  24.244  1.00 11.960          C  
ATOM  20429  CG  MET A1293     -49.097 -17.198  23.902  1.00 11.960          C  
ATOM  20430  SD  MET A1293     -49.916 -18.015  22.491  1.00 11.960          S  
ATOM  20431  CE  MET A1293     -48.876 -17.655  21.057  1.00 11.960          C  
ATOM  20432  H   MET A1293     -48.355 -18.974  26.660  1.00  9.770          H  
ATOM  20433  HA  MET A1293     -48.303 -19.793  23.799  1.00 10.440          H  
ATOM  20434 1HB  MET A1293     -47.340 -17.248  25.083  1.00 14.350          H  
ATOM  20435 2HB  MET A1293     -47.065 -17.674  23.406  1.00 14.350          H  
ATOM  20436 1HG  MET A1293     -49.750 -17.285  24.772  1.00 14.350          H  
ATOM  20437 2HG  MET A1293     -48.979 -16.149  23.671  1.00 14.350          H  
ATOM  20438 1HE  MET A1293     -49.303 -18.122  20.164  1.00 14.350          H  
ATOM  20439 2HE  MET A1293     -48.821 -16.580  20.897  1.00 14.350          H  
ATOM  20440 3HE  MET A1293     -47.883 -18.059  21.222  1.00 14.350          H  
ATOM  20441  N   PRO A1294     -46.182 -21.209  24.742  1.00  9.480          N  
ATOM  20442  CA  PRO A1294     -44.915 -21.901  24.957  1.00 10.080          C  
ATOM  20443  C   PRO A1294     -43.834 -21.663  23.891  1.00 10.240          C  
ATOM  20444  O   PRO A1294     -42.687 -22.098  24.055  1.00 10.420          O  
ATOM  20445  CB  PRO A1294     -45.345 -23.370  24.988  1.00 15.120          C  
ATOM  20446  CG  PRO A1294     -46.613 -23.414  24.203  1.00 15.120          C  
ATOM  20447  CD  PRO A1294     -47.298 -22.141  24.506  1.00 15.120          C  
ATOM  20448  HA  PRO A1294     -44.540 -21.602  25.941  1.00 12.100          H  
ATOM  20449 1HB  PRO A1294     -44.554 -24.001  24.563  1.00 18.140          H  
ATOM  20450 2HB  PRO A1294     -45.492 -23.694  26.028  1.00 18.140          H  
ATOM  20451 1HG  PRO A1294     -46.409 -23.495  23.153  1.00 18.140          H  
ATOM  20452 2HG  PRO A1294     -47.209 -24.296  24.486  1.00 18.140          H  
ATOM  20453 1HD  PRO A1294     -47.923 -21.870  23.650  1.00 18.140          H  
ATOM  20454 2HD  PRO A1294     -47.874 -22.293  25.421  1.00 18.140          H  
ATOM  20455  N   LYS A1295     -44.196 -21.083  22.751  1.00 10.420          N  
ATOM  20456  CA  LYS A1295     -43.195 -20.899  21.716  1.00 10.890          C  
ATOM  20457  C   LYS A1295     -42.105 -19.965  22.209  1.00 11.350          C  
ATOM  20458  O   LYS A1295     -42.370 -18.836  22.618  1.00 11.700          O  
ATOM  20459  CB  LYS A1295     -43.836 -20.349  20.431  1.00 15.060          C  
ATOM  20460  CG  LYS A1295     -44.367 -18.898  20.511  1.00 15.060          C  
ATOM  20461  CD  LYS A1295     -45.055 -18.492  19.221  1.00 15.060          C  
ATOM  20462  CE  LYS A1295     -45.500 -17.042  19.256  1.00 15.060          C  
ATOM  20463  NZ  LYS A1295     -46.169 -16.644  17.996  1.00 15.060          N  
ATOM  20464  H   LYS A1295     -45.134 -20.751  22.612  1.00 12.500          H  
ATOM  20465  HA  LYS A1295     -42.730 -21.858  21.499  1.00 13.070          H  
ATOM  20466 1HB  LYS A1295     -43.107 -20.397  19.621  1.00 18.070          H  
ATOM  20467 2HB  LYS A1295     -44.672 -20.990  20.148  1.00 18.070          H  
ATOM  20468 1HG  LYS A1295     -45.052 -18.790  21.354  1.00 18.070          H  
ATOM  20469 2HG  LYS A1295     -43.541 -18.207  20.644  1.00 18.070          H  
ATOM  20470 1HD  LYS A1295     -44.387 -18.650  18.374  1.00 18.070          H  
ATOM  20471 2HD  LYS A1295     -45.941 -19.108  19.086  1.00 18.070          H  
ATOM  20472 1HE  LYS A1295     -46.191 -16.909  20.073  1.00 18.070          H  
ATOM  20473 2HE  LYS A1295     -44.636 -16.400  19.418  1.00 18.070          H  
ATOM  20474 1HZ  LYS A1295     -46.467 -15.687  18.052  1.00 18.070          H  
ATOM  20475 2HZ  LYS A1295     -45.540 -16.753  17.220  1.00 18.070          H  
ATOM  20476 3HZ  LYS A1295     -46.996 -17.239  17.834  1.00 18.070          H  
ATOM  20477  N   LYS A1296     -40.876 -20.457  22.148  1.00 11.560          N  
ATOM  20478  CA  LYS A1296     -39.666 -19.761  22.585  1.00 12.030          C  
ATOM  20479  C   LYS A1296     -39.741 -19.317  24.046  1.00 11.790          C  
ATOM  20480  O   LYS A1296     -39.076 -18.359  24.448  1.00 12.100          O  
ATOM  20481  CB  LYS A1296     -39.399 -18.560  21.681  1.00 16.650          C  
ATOM  20482  CG  LYS A1296     -39.221 -18.926  20.221  1.00 16.650          C  
ATOM  20483  CD  LYS A1296     -38.906 -17.711  19.370  1.00 16.650          C  
ATOM  20484  CE  LYS A1296     -38.775 -18.092  17.901  1.00 16.650          C  
ATOM  20485  NZ  LYS A1296     -38.499 -16.910  17.034  1.00 16.650          N  
ATOM  20486  H   LYS A1296     -40.801 -21.403  21.793  1.00 13.870          H  
ATOM  20487  HA  LYS A1296     -38.831 -20.444  22.504  1.00 14.440          H  
ATOM  20488 1HB  LYS A1296     -40.214 -17.842  21.761  1.00 19.980          H  
ATOM  20489 2HB  LYS A1296     -38.490 -18.058  22.012  1.00 19.980          H  
ATOM  20490 1HG  LYS A1296     -38.404 -19.633  20.136  1.00 19.980          H  
ATOM  20491 2HG  LYS A1296     -40.130 -19.400  19.853  1.00 19.980          H  
ATOM  20492 1HD  LYS A1296     -39.705 -16.975  19.481  1.00 19.980          H  
ATOM  20493 2HD  LYS A1296     -37.972 -17.262  19.708  1.00 19.980          H  
ATOM  20494 1HE  LYS A1296     -37.961 -18.808  17.793  1.00 19.980          H  
ATOM  20495 2HE  LYS A1296     -39.703 -18.561  17.574  1.00 19.980          H  
ATOM  20496 1HZ  LYS A1296     -38.421 -17.210  16.071  1.00 19.980          H  
ATOM  20497 2HZ  LYS A1296     -39.254 -16.243  17.117  1.00 19.980          H  
ATOM  20498 3HZ  LYS A1296     -37.633 -16.473  17.319  1.00 19.980          H  
ATOM  20499  N   ALA A1297     -40.517 -20.042  24.843  1.00 11.540          N  
ATOM  20500  CA  ALA A1297     -40.698 -19.760  26.253  1.00 11.530          C  
ATOM  20501  C   ALA A1297     -39.552 -20.290  27.099  1.00 11.860          C  
ATOM  20502  O   ALA A1297     -38.837 -21.221  26.712  1.00 11.970          O  
ATOM  20503  CB  ALA A1297     -42.010 -20.345  26.731  1.00 16.150          C  
ATOM  20504  H   ALA A1297     -41.054 -20.811  24.431  1.00 13.850          H  
ATOM  20505  HA  ALA A1297     -40.732 -18.677  26.375  1.00 13.840          H  
ATOM  20506 1HB  ALA A1297     -42.169 -20.104  27.778  1.00 19.380          H  
ATOM  20507 2HB  ALA A1297     -42.819 -19.920  26.134  1.00 19.380          H  
ATOM  20508 3HB  ALA A1297     -41.983 -21.422  26.599  1.00 19.380          H  
ATOM  20509  N   SER A1298     -39.458 -19.755  28.323  1.00 12.210          N  
ATOM  20510  CA  SER A1298     -38.479 -20.130  29.356  1.00 12.750          C  
ATOM  20511  C   SER A1298     -38.615 -21.591  29.788  1.00 13.090          C  
ATOM  20512  O   SER A1298     -37.747 -22.142  30.467  1.00 13.470          O  
ATOM  20513  CB  SER A1298     -38.632 -19.220  30.557  1.00 17.630          C  
ATOM  20514  OG  SER A1298     -39.875 -19.405  31.175  1.00 17.630          O  
ATOM  20515  H   SER A1298     -40.088 -19.001  28.563  1.00 14.650          H  
ATOM  20516  HA  SER A1298     -37.480 -19.991  28.942  1.00 15.300          H  
ATOM  20517 1HB  SER A1298     -37.835 -19.428  31.271  1.00 21.160          H  
ATOM  20518 2HB  SER A1298     -38.528 -18.183  30.244  1.00 21.160          H  
ATOM  20519  HG  SER A1298     -39.869 -18.841  31.956  1.00 21.160          H  
ATOM  20520  N   LEU A1299     -39.714 -22.198  29.366  1.00 13.170          N  
ATOM  20521  CA  LEU A1299     -40.088 -23.580  29.580  1.00 13.670          C  
ATOM  20522  C   LEU A1299     -39.054 -24.512  28.936  1.00 14.410          C  
ATOM  20523  O   LEU A1299     -38.888 -25.657  29.362  1.00 15.060          O  
ATOM  20524  CB  LEU A1299     -41.435 -23.831  28.892  1.00 18.940          C  
ATOM  20525  CG  LEU A1299     -42.671 -23.066  29.435  1.00 18.940          C  
ATOM  20526  CD1 LEU A1299     -43.827 -23.314  28.486  1.00 18.940          C  
ATOM  20527  CD2 LEU A1299     -43.022 -23.515  30.846  1.00 18.940          C  
ATOM  20528  H   LEU A1299     -40.340 -21.623  28.830  1.00 15.800          H  
ATOM  20529  HA  LEU A1299     -40.128 -23.783  30.647  1.00 16.400          H  
ATOM  20530 1HB  LEU A1299     -41.322 -23.579  27.836  1.00 22.730          H  
ATOM  20531 2HB  LEU A1299     -41.652 -24.896  28.957  1.00 22.730          H  
ATOM  20532  HG  LEU A1299     -42.459 -22.000  29.444  1.00 22.730          H  
ATOM  20533 1HD1 LEU A1299     -44.694 -22.764  28.817  1.00 22.730          H  
ATOM  20534 2HD1 LEU A1299     -43.547 -22.980  27.498  1.00 22.730          H  
ATOM  20535 3HD1 LEU A1299     -44.059 -24.377  28.453  1.00 22.730          H  
ATOM  20536 1HD2 LEU A1299     -43.892 -22.964  31.193  1.00 22.730          H  
ATOM  20537 2HD2 LEU A1299     -43.246 -24.583  30.846  1.00 22.730          H  
ATOM  20538 3HD2 LEU A1299     -42.191 -23.321  31.518  1.00 22.730          H  
ATOM  20539  N   GLY A1300     -38.378 -24.028  27.886  1.00 14.450          N  
ATOM  20540  CA  GLY A1300     -37.388 -24.817  27.170  1.00 15.300          C  
ATOM  20541  C   GLY A1300     -38.002 -25.637  26.048  1.00 15.670          C  
ATOM  20542  O   GLY A1300     -39.142 -25.404  25.640  1.00 16.190          O  
ATOM  20543  H   GLY A1300     -38.547 -23.067  27.574  1.00 17.340          H  
ATOM  20544 1HA  GLY A1300     -36.632 -24.150  26.757  1.00 18.360          H  
ATOM  20545 2HA  GLY A1300     -36.880 -25.478  27.870  1.00 18.360          H  
ATOM  20546  N   SER A1301     -37.224 -26.587  25.532  1.00 15.570          N  
ATOM  20547  CA  SER A1301     -37.612 -27.388  24.377  1.00 16.080          C  
ATOM  20548  C   SER A1301     -37.174 -28.811  24.579  1.00 16.720          C  
ATOM  20549  O   SER A1301     -36.541 -29.153  25.581  1.00 17.250          O  
ATOM  20550  CB  SER A1301     -36.909 -26.950  23.104  1.00 22.310          C  
ATOM  20551  OG  SER A1301     -35.537 -27.332  23.132  1.00 22.310          O  
ATOM  20552  H   SER A1301     -36.311 -26.746  25.931  1.00 18.680          H  
ATOM  20553  HA  SER A1301     -38.696 -27.357  24.256  1.00 19.300          H  
ATOM  20554 1HB  SER A1301     -37.397 -27.378  22.231  1.00 26.770          H  
ATOM  20555 2HB  SER A1301     -36.976 -25.876  23.016  1.00 26.770          H  
ATOM  20556  HG  SER A1301     -35.488 -28.323  22.922  1.00 26.770          H  
ATOM  20557  N   MET A1302     -37.512 -29.639  23.609  1.00 16.810          N  
ATOM  20558  CA  MET A1302     -37.094 -31.017  23.611  1.00 17.530          C  
ATOM  20559  C   MET A1302     -35.604 -31.056  23.266  1.00 18.100          C  
ATOM  20560  O   MET A1302     -35.094 -30.079  22.697  1.00 18.150          O  
ATOM  20561  CB  MET A1302     -37.919 -31.807  22.590  1.00 24.250          C  
ATOM  20562  CG  MET A1302     -39.406 -31.909  22.930  1.00 24.250          C  
ATOM  20563  SD  MET A1302     -39.722 -32.776  24.492  1.00 24.250          S  
ATOM  20564  CE  MET A1302     -39.347 -34.491  24.086  1.00 24.250          C  
ATOM  20565  H   MET A1302     -38.057 -29.284  22.837  1.00 20.170          H  
ATOM  20566  HA  MET A1302     -37.262 -31.410  24.607  1.00 21.040          H  
ATOM  20567 1HB  MET A1302     -37.847 -31.308  21.622  1.00 29.100          H  
ATOM  20568 2HB  MET A1302     -37.508 -32.804  22.451  1.00 29.100          H  
ATOM  20569 1HG  MET A1302     -39.832 -30.911  23.004  1.00 29.100          H  
ATOM  20570 2HG  MET A1302     -39.925 -32.440  22.132  1.00 29.100          H  
ATOM  20571 1HE  MET A1302     -39.507 -35.114  24.967  1.00 29.100          H  
ATOM  20572 2HE  MET A1302     -40.006 -34.827  23.283  1.00 29.100          H  
ATOM  20573 3HE  MET A1302     -38.318 -34.587  23.766  1.00 29.100          H  
ATOM  20574  N   PRO A1303     -34.866 -32.085  23.733  1.00 18.640          N  
ATOM  20575  CA  PRO A1303     -33.489 -32.409  23.401  1.00 19.320          C  
ATOM  20576  C   PRO A1303     -33.457 -33.031  22.016  1.00 19.790          C  
ATOM  20577  O   PRO A1303     -34.499 -33.452  21.515  1.00 19.840          O  
ATOM  20578  CB  PRO A1303     -33.095 -33.396  24.503  1.00 28.980          C  
ATOM  20579  CG  PRO A1303     -34.388 -34.088  24.862  1.00 28.980          C  
ATOM  20580  CD  PRO A1303     -35.454 -33.015  24.734  1.00 28.980          C  
ATOM  20581  HA  PRO A1303     -32.881 -31.493  23.436  1.00 23.180          H  
ATOM  20582 1HB  PRO A1303     -32.329 -34.091  24.129  1.00 34.780          H  
ATOM  20583 2HB  PRO A1303     -32.650 -32.854  25.352  1.00 34.780          H  
ATOM  20584 1HG  PRO A1303     -34.567 -34.936  24.179  1.00 34.780          H  
ATOM  20585 2HG  PRO A1303     -34.326 -34.508  25.880  1.00 34.780          H  
ATOM  20586 1HD  PRO A1303     -36.359 -33.482  24.361  1.00 34.780          H  
ATOM  20587 2HD  PRO A1303     -35.604 -32.508  25.702  1.00 34.780          H  
ATOM  20588  N   PHE A1304     -32.275 -33.134  21.413  1.00 20.240          N  
ATOM  20589  CA  PHE A1304     -32.176 -33.751  20.094  1.00 20.840          C  
ATOM  20590  C   PHE A1304     -31.112 -34.849  20.049  1.00 21.310          C  
ATOM  20591  O   PHE A1304     -30.173 -34.813  19.229  1.00 21.860          O  
ATOM  20592  CB  PHE A1304     -31.794 -32.674  19.094  1.00 28.940          C  
ATOM  20593  CG  PHE A1304     -32.750 -31.499  18.992  1.00 28.940          C  
ATOM  20594  CD1 PHE A1304     -32.662 -30.422  19.882  1.00 28.940          C  
ATOM  20595  CD2 PHE A1304     -33.687 -31.434  17.983  1.00 28.940          C  
ATOM  20596  CE1 PHE A1304     -33.499 -29.342  19.771  1.00 28.940          C  
ATOM  20597  CE2 PHE A1304     -34.521 -30.341  17.870  1.00 28.940          C  
ATOM  20598  CZ  PHE A1304     -34.426 -29.299  18.770  1.00 28.940          C  
ATOM  20599  H   PHE A1304     -31.437 -32.807  21.873  1.00 24.290          H  
ATOM  20600  HA  PHE A1304     -33.141 -34.184  19.830  1.00 25.010          H  
ATOM  20601 1HB  PHE A1304     -30.819 -32.296  19.366  1.00 34.720          H  
ATOM  20602 2HB  PHE A1304     -31.707 -33.122  18.109  1.00 34.720          H  
ATOM  20603  HD1 PHE A1304     -31.922 -30.445  20.676  1.00 34.720          H  
ATOM  20604  HD2 PHE A1304     -33.761 -32.254  17.269  1.00 34.720          H  
ATOM  20605  HE1 PHE A1304     -33.422 -28.520  20.485  1.00 34.720          H  
ATOM  20606  HE2 PHE A1304     -35.261 -30.297  17.067  1.00 34.720          H  
ATOM  20607  HZ  PHE A1304     -35.089 -28.442  18.681  1.00 34.720          H  
ATOM  20608  N   ALA A1305     -31.285 -35.850  20.915  1.00 21.200          N  
ATOM  20609  CA  ALA A1305     -30.356 -36.961  21.049  1.00 21.710          C  
ATOM  20610  C   ALA A1305     -28.920 -36.449  20.947  1.00 22.020          C  
ATOM  20611  O   ALA A1305     -28.559 -35.423  21.532  1.00 21.890          O  
ATOM  20612  CB  ALA A1305     -30.662 -38.016  19.992  1.00 30.190          C  
ATOM  20613  H   ALA A1305     -32.097 -35.839  21.519  1.00 25.440          H  
ATOM  20614  HA  ALA A1305     -30.488 -37.402  22.038  1.00 26.050          H  
ATOM  20615 1HB  ALA A1305     -30.000 -38.872  20.107  1.00 36.230          H  
ATOM  20616 2HB  ALA A1305     -31.691 -38.352  20.116  1.00 36.230          H  
ATOM  20617 3HB  ALA A1305     -30.544 -37.591  18.997  1.00 36.230          H  
ATOM  20618  N   SER A1306     -28.130 -37.139  20.126  1.00 22.520          N  
ATOM  20619  CA  SER A1306     -26.799 -36.732  19.720  1.00 22.940          C  
ATOM  20620  C   SER A1306     -26.876 -36.257  18.271  1.00 23.210          C  
ATOM  20621  O   SER A1306     -25.864 -36.041  17.599  1.00 23.690          O  
ATOM  20622  CB  SER A1306     -25.852 -37.905  19.842  1.00 31.950          C  
ATOM  20623  OG  SER A1306     -26.257 -38.963  19.007  1.00 31.950          O  
ATOM  20624  H   SER A1306     -28.454 -38.003  19.723  1.00 27.020          H  
ATOM  20625  HA  SER A1306     -26.459 -35.911  20.354  1.00 27.530          H  
ATOM  20626 1HB  SER A1306     -24.850 -37.590  19.564  1.00 38.340          H  
ATOM  20627 2HB  SER A1306     -25.813 -38.240  20.876  1.00 38.340          H  
ATOM  20628  HG  SER A1306     -25.597 -39.655  19.124  1.00 38.340          H  
ATOM  20629  N   GLY A1307     -28.105 -36.125  17.766  1.00 23.060          N  
ATOM  20630  CA  GLY A1307     -28.353 -35.785  16.372  1.00 23.380          C  
ATOM  20631  C   GLY A1307     -27.730 -34.464  15.995  1.00 23.370          C  
ATOM  20632  O   GLY A1307     -27.151 -34.321  14.923  1.00 23.710          O  
ATOM  20633  H   GLY A1307     -28.900 -36.211  18.397  1.00 27.670          H  
ATOM  20634 1HA  GLY A1307     -27.964 -36.576  15.730  1.00 28.060          H  
ATOM  20635 2HA  GLY A1307     -29.430 -35.739  16.207  1.00 28.060          H  
ATOM  20636  N   LEU A1308     -27.747 -33.524  16.927  1.00 23.090          N  
ATOM  20637  CA  LEU A1308     -27.169 -32.210  16.662  1.00 23.180          C  
ATOM  20638  C   LEU A1308     -25.674 -32.083  16.947  1.00 23.490          C  
ATOM  20639  O   LEU A1308     -25.122 -30.994  16.816  1.00 23.260          O  
ATOM  20640  CB  LEU A1308     -27.880 -31.110  17.442  1.00 32.420          C  
ATOM  20641  CG  LEU A1308     -29.336 -30.847  17.106  1.00 32.420          C  
ATOM  20642  CD1 LEU A1308     -29.843 -29.840  18.069  1.00 32.420          C  
ATOM  20643  CD2 LEU A1308     -29.504 -30.308  15.677  1.00 32.420          C  
ATOM  20644  H   LEU A1308     -28.258 -33.741  17.793  1.00 27.710          H  
ATOM  20645  HA  LEU A1308     -27.305 -32.009  15.609  1.00 27.820          H  
ATOM  20646 1HB  LEU A1308     -27.826 -31.359  18.501  1.00 38.900          H  
ATOM  20647 2HB  LEU A1308     -27.338 -30.175  17.286  1.00 38.900          H  
ATOM  20648  HG  LEU A1308     -29.898 -31.759  17.207  1.00 38.900          H  
ATOM  20649 1HD1 LEU A1308     -30.875 -29.663  17.846  1.00 38.900          H  
ATOM  20650 2HD1 LEU A1308     -29.742 -30.207  19.085  1.00 38.900          H  
ATOM  20651 3HD1 LEU A1308     -29.276 -28.917  17.962  1.00 38.900          H  
ATOM  20652 1HD2 LEU A1308     -30.564 -30.117  15.483  1.00 38.900          H  
ATOM  20653 2HD2 LEU A1308     -28.948 -29.374  15.563  1.00 38.900          H  
ATOM  20654 3HD2 LEU A1308     -29.144 -31.015  14.960  1.00 38.900          H  
ATOM  20655  N   GLU A1309     -24.979 -33.148  17.339  1.00 24.190          N  
ATOM  20656  CA  GLU A1309     -23.559 -32.957  17.650  1.00 24.670          C  
ATOM  20657  C   GLU A1309     -22.754 -32.442  16.455  1.00 24.760          C  
ATOM  20658  O   GLU A1309     -21.797 -31.688  16.629  1.00 25.140          O  
ATOM  20659  CB  GLU A1309     -22.924 -34.228  18.216  1.00 34.350          C  
ATOM  20660  CG  GLU A1309     -23.374 -34.558  19.640  1.00 34.350          C  
ATOM  20661  CD  GLU A1309     -22.747 -35.807  20.196  1.00 34.350          C  
ATOM  20662  OE1 GLU A1309     -22.044 -36.471  19.476  1.00 34.350          O  
ATOM  20663  OE2 GLU A1309     -22.989 -36.103  21.342  1.00 34.350          O  
ATOM  20664  H   GLU A1309     -25.411 -34.077  17.417  1.00 29.030          H  
ATOM  20665  HA  GLU A1309     -23.491 -32.200  18.431  1.00 29.600          H  
ATOM  20666 1HB  GLU A1309     -23.182 -35.076  17.578  1.00 41.220          H  
ATOM  20667 2HB  GLU A1309     -21.838 -34.130  18.211  1.00 41.220          H  
ATOM  20668 1HG  GLU A1309     -23.116 -33.721  20.287  1.00 41.220          H  
ATOM  20669 2HG  GLU A1309     -24.453 -34.661  19.646  1.00 41.220          H  
ATOM  20670  N   ASP A1310     -23.151 -32.812  15.241  1.00 24.530          N  
ATOM  20671  CA  ASP A1310     -22.450 -32.393  14.035  1.00 24.710          C  
ATOM  20672  C   ASP A1310     -23.092 -31.167  13.372  1.00 24.470          C  
ATOM  20673  O   ASP A1310     -22.766 -30.841  12.228  1.00 24.900          O  
ATOM  20674  CB  ASP A1310     -22.439 -33.538  13.025  1.00 34.520          C  
ATOM  20675  CG  ASP A1310     -21.650 -34.756  13.494  1.00 34.520          C  
ATOM  20676  OD1 ASP A1310     -20.608 -34.604  14.086  1.00 34.520          O  
ATOM  20677  OD2 ASP A1310     -22.126 -35.844  13.268  1.00 34.520          O  
ATOM  20678  H   ASP A1310     -23.937 -33.444  15.154  1.00 29.440          H  
ATOM  20679  HA  ASP A1310     -21.423 -32.142  14.302  1.00 29.650          H  
ATOM  20680 1HB  ASP A1310     -23.464 -33.840  12.812  1.00 41.430          H  
ATOM  20681 2HB  ASP A1310     -22.005 -33.188  12.089  1.00 41.430          H  
ATOM  20682  N   PHE A1311     -24.042 -30.514  14.055  1.00 23.870          N  
ATOM  20683  CA  PHE A1311     -24.755 -29.377  13.475  1.00 23.710          C  
ATOM  20684  C   PHE A1311     -24.630 -28.105  14.314  1.00 24.030          C  
ATOM  20685  O   PHE A1311     -25.330 -27.907  15.313  1.00 24.080          O  
ATOM  20686  CB  PHE A1311     -26.214 -29.784  13.272  1.00 33.260          C  
ATOM  20687  CG  PHE A1311     -26.318 -30.912  12.289  1.00 33.260          C  
ATOM  20688  CD1 PHE A1311     -26.260 -32.222  12.714  1.00 33.260          C  
ATOM  20689  CD2 PHE A1311     -26.433 -30.668  10.934  1.00 33.260          C  
ATOM  20690  CE1 PHE A1311     -26.309 -33.256  11.827  1.00 33.260          C  
ATOM  20691  CE2 PHE A1311     -26.483 -31.706  10.038  1.00 33.260          C  
ATOM  20692  CZ  PHE A1311     -26.417 -33.004  10.487  1.00 33.260          C  
ATOM  20693  H   PHE A1311     -24.270 -30.792  15.014  1.00 28.640          H  
ATOM  20694  HA  PHE A1311     -24.323 -29.165  12.497  1.00 28.450          H  
ATOM  20695 1HB  PHE A1311     -26.631 -30.113  14.220  1.00 39.910          H  
ATOM  20696 2HB  PHE A1311     -26.805 -28.958  12.931  1.00 39.910          H  
ATOM  20697  HD1 PHE A1311     -26.163 -32.436  13.763  1.00 39.910          H  
ATOM  20698  HD2 PHE A1311     -26.475 -29.648  10.574  1.00 39.910          H  
ATOM  20699  HE1 PHE A1311     -26.263 -34.284  12.194  1.00 39.910          H  
ATOM  20700  HE2 PHE A1311     -26.571 -31.503   8.973  1.00 39.910          H  
ATOM  20701  HZ  PHE A1311     -26.458 -33.829   9.783  1.00 39.910          H  
ATOM  20702  N   ASP A1312     -23.783 -27.178  13.873  1.00 24.310          N  
ATOM  20703  CA  ASP A1312     -23.501 -25.974  14.638  1.00 24.730          C  
ATOM  20704  C   ASP A1312     -24.543 -24.877  14.455  1.00 24.380          C  
ATOM  20705  O   ASP A1312     -24.231 -23.772  14.013  1.00 24.110          O  
ATOM  20706  CB  ASP A1312     -22.097 -25.484  14.271  1.00 34.450          C  
ATOM  20707  CG  ASP A1312     -21.928 -25.265  12.754  1.00 34.450          C  
ATOM  20708  OD1 ASP A1312     -22.608 -25.977  11.991  1.00 34.450          O  
ATOM  20709  OD2 ASP A1312     -21.101 -24.470  12.359  1.00 34.450          O  
ATOM  20710  H   ASP A1312     -23.273 -27.305  12.993  1.00 29.170          H  
ATOM  20711  HA  ASP A1312     -23.491 -26.245  15.694  1.00 29.680          H  
ATOM  20712 1HB  ASP A1312     -21.889 -24.548  14.796  1.00 41.340          H  
ATOM  20713 2HB  ASP A1312     -21.360 -26.217  14.600  1.00 41.340          H  
ATOM  20714  N   TYR A1313     -25.760 -25.175  14.904  1.00 24.480          N  
ATOM  20715  CA  TYR A1313     -26.935 -24.316  14.743  1.00 24.230          C  
ATOM  20716  C   TYR A1313     -26.702 -22.867  15.106  1.00 24.460          C  
ATOM  20717  O   TYR A1313     -27.116 -21.958  14.381  1.00 24.180          O  
ATOM  20718  CB  TYR A1313     -28.104 -24.853  15.560  1.00 34.020          C  
ATOM  20719  CG  TYR A1313     -29.296 -23.924  15.565  1.00 34.020          C  
ATOM  20720  CD1 TYR A1313     -30.183 -23.885  14.494  1.00 34.020          C  
ATOM  20721  CD2 TYR A1313     -29.499 -23.091  16.668  1.00 34.020          C  
ATOM  20722  CE1 TYR A1313     -31.261 -23.022  14.537  1.00 34.020          C  
ATOM  20723  CE2 TYR A1313     -30.569 -22.237  16.701  1.00 34.020          C  
ATOM  20724  CZ  TYR A1313     -31.451 -22.200  15.647  1.00 34.020          C  
ATOM  20725  OH  TYR A1313     -32.525 -21.347  15.698  1.00 34.020          O  
ATOM  20726  H   TYR A1313     -25.859 -26.112  15.303  1.00 29.380          H  
ATOM  20727  HA  TYR A1313     -27.222 -24.343  13.705  1.00 29.080          H  
ATOM  20728 1HB  TYR A1313     -28.419 -25.819  15.155  1.00 40.830          H  
ATOM  20729 2HB  TYR A1313     -27.789 -25.014  16.589  1.00 40.830          H  
ATOM  20730  HD1 TYR A1313     -30.030 -24.529  13.633  1.00 40.830          H  
ATOM  20731  HD2 TYR A1313     -28.806 -23.118  17.509  1.00 40.830          H  
ATOM  20732  HE1 TYR A1313     -31.963 -22.979  13.715  1.00 40.830          H  
ATOM  20733  HE2 TYR A1313     -30.726 -21.590  17.562  1.00 40.830          H  
ATOM  20734  HH  TYR A1313     -33.120 -21.537  14.961  1.00 40.830          H  
ATOM  20735  N   SER A1314     -26.057 -22.634  16.236  1.00 25.030          N  
ATOM  20736  CA  SER A1314     -25.834 -21.286  16.742  1.00 25.340          C  
ATOM  20737  C   SER A1314     -24.973 -20.410  15.820  1.00 25.030          C  
ATOM  20738  O   SER A1314     -24.956 -19.184  15.974  1.00 25.130          O  
ATOM  20739  CB  SER A1314     -25.201 -21.365  18.113  1.00 35.350          C  
ATOM  20740  OG  SER A1314     -23.917 -21.923  18.040  1.00 35.350          O  
ATOM  20741  H   SER A1314     -25.708 -23.418  16.766  1.00 30.040          H  
ATOM  20742  HA  SER A1314     -26.807 -20.807  16.843  1.00 30.410          H  
ATOM  20743 1HB  SER A1314     -25.141 -20.365  18.539  1.00 42.420          H  
ATOM  20744 2HB  SER A1314     -25.828 -21.966  18.770  1.00 42.420          H  
ATOM  20745  HG  SER A1314     -23.556 -21.875  18.929  1.00 42.420          H  
ATOM  20746  N   SER A1315     -24.235 -21.029  14.892  1.00 24.720          N  
ATOM  20747  CA  SER A1315     -23.374 -20.325  13.950  1.00 24.480          C  
ATOM  20748  C   SER A1315     -24.002 -20.183  12.563  1.00 23.920          C  
ATOM  20749  O   SER A1315     -23.373 -19.647  11.644  1.00 23.860          O  
ATOM  20750  CB  SER A1315     -22.054 -21.063  13.793  1.00 34.370          C  
ATOM  20751  OG  SER A1315     -21.322 -21.099  14.989  1.00 34.370          O  
ATOM  20752  H   SER A1315     -24.285 -22.044  14.800  1.00 29.660          H  
ATOM  20753  HA  SER A1315     -23.181 -19.328  14.341  1.00 29.380          H  
ATOM  20754 1HB  SER A1315     -22.253 -22.086  13.455  1.00 41.240          H  
ATOM  20755 2HB  SER A1315     -21.462 -20.581  13.022  1.00 41.240          H  
ATOM  20756  HG  SER A1315     -20.513 -21.569  14.777  1.00 41.240          H  
ATOM  20757  N   TRP A1316     -25.211 -20.703  12.374  1.00 23.610          N  
ATOM  20758  CA  TRP A1316     -25.818 -20.675  11.054  1.00 23.170          C  
ATOM  20759  C   TRP A1316     -26.420 -19.333  10.708  1.00 23.260          C  
ATOM  20760  O   TRP A1316     -27.089 -18.700  11.525  1.00 22.900          O  
ATOM  20761  CB  TRP A1316     -26.914 -21.735  10.980  1.00 32.610          C  
ATOM  20762  CG  TRP A1316     -26.400 -23.140  11.003  1.00 32.610          C  
ATOM  20763  CD1 TRP A1316     -25.091 -23.543  11.028  1.00 32.610          C  
ATOM  20764  CD2 TRP A1316     -27.179 -24.348  11.066  1.00 32.610          C  
ATOM  20765  NE1 TRP A1316     -25.013 -24.887  11.093  1.00 32.610          N  
ATOM  20766  CE2 TRP A1316     -26.273 -25.407  11.126  1.00 32.610          C  
ATOM  20767  CE3 TRP A1316     -28.561 -24.617  11.096  1.00 32.610          C  
ATOM  20768  CZ2 TRP A1316     -26.684 -26.705  11.216  1.00 32.610          C  
ATOM  20769  CZ3 TRP A1316     -28.968 -25.941  11.193  1.00 32.610          C  
ATOM  20770  CH2 TRP A1316     -28.057 -26.955  11.253  1.00 32.610          C  
ATOM  20771  H   TRP A1316     -25.727 -21.118  13.157  1.00 28.330          H  
ATOM  20772  HA  TRP A1316     -25.053 -20.895  10.314  1.00 27.800          H  
ATOM  20773 1HB  TRP A1316     -27.587 -21.610  11.830  1.00 39.140          H  
ATOM  20774 2HB  TRP A1316     -27.499 -21.589  10.088  1.00 39.140          H  
ATOM  20775  HD1 TRP A1316     -24.221 -22.894  11.015  1.00 39.140          H  
ATOM  20776  HE1 TRP A1316     -24.100 -25.411  11.135  1.00 39.140          H  
ATOM  20777  HE3 TRP A1316     -29.289 -23.807  11.053  1.00 39.140          H  
ATOM  20778  HZ2 TRP A1316     -25.967 -27.514  11.264  1.00 39.140          H  
ATOM  20779  HZ3 TRP A1316     -30.020 -26.159  11.227  1.00 39.140          H  
ATOM  20780  HH2 TRP A1316     -28.419 -27.981  11.333  1.00 39.140          H  
ATOM  20781  N   ASP A1317     -26.248 -18.914   9.459  1.00 23.810          N  
ATOM  20782  CA  ASP A1317     -26.947 -17.726   9.007  1.00 23.980          C  
ATOM  20783  C   ASP A1317     -28.411 -18.048   9.145  1.00 23.970          C  
ATOM  20784  O   ASP A1317     -28.830 -19.151   8.792  1.00 23.960          O  
ATOM  20785  CB  ASP A1317     -26.655 -17.344   7.558  1.00 33.500          C  
ATOM  20786  CG  ASP A1317     -27.269 -15.956   7.210  1.00 33.500          C  
ATOM  20787  OD1 ASP A1317     -28.468 -15.877   6.945  1.00 33.500          O  
ATOM  20788  OD2 ASP A1317     -26.537 -14.994   7.226  1.00 33.500          O  
ATOM  20789  H   ASP A1317     -25.646 -19.428   8.832  1.00 28.570          H  
ATOM  20790  HA  ASP A1317     -26.702 -16.887   9.660  1.00 28.780          H  
ATOM  20791 1HB  ASP A1317     -25.578 -17.306   7.395  1.00 40.200          H  
ATOM  20792 2HB  ASP A1317     -27.069 -18.094   6.883  1.00 40.200          H  
ATOM  20793  N   ALA A1318     -29.219 -17.108   9.601  1.00 24.060          N  
ATOM  20794  CA  ALA A1318     -30.628 -17.410   9.789  1.00 24.130          C  
ATOM  20795  C   ALA A1318     -31.287 -17.918   8.513  1.00 23.780          C  
ATOM  20796  O   ALA A1318     -32.179 -18.771   8.567  1.00 23.840          O  
ATOM  20797  CB  ALA A1318     -31.371 -16.201  10.296  1.00 33.750          C  
ATOM  20798  H   ALA A1318     -28.845 -16.201   9.846  1.00 28.870          H  
ATOM  20799  HA  ALA A1318     -30.688 -18.193  10.531  1.00 28.960          H  
ATOM  20800 1HB  ALA A1318     -32.397 -16.478  10.479  1.00 40.500          H  
ATOM  20801 2HB  ALA A1318     -30.918 -15.866  11.226  1.00 40.500          H  
ATOM  20802 3HB  ALA A1318     -31.326 -15.403   9.556  1.00 40.500          H  
ATOM  20803  N   MET A1319     -30.833 -17.489   7.337  1.00 23.500          N  
ATOM  20804  CA  MET A1319     -31.511 -17.943   6.137  1.00 23.250          C  
ATOM  20805  C   MET A1319     -31.465 -19.463   5.951  1.00 23.150          C  
ATOM  20806  O   MET A1319     -32.295 -20.018   5.227  1.00 23.050          O  
ATOM  20807  CB  MET A1319     -31.003 -17.213   4.904  1.00 32.650          C  
ATOM  20808  CG  MET A1319     -31.396 -15.728   4.865  1.00 32.650          C  
ATOM  20809  SD  MET A1319     -33.200 -15.442   5.049  1.00 32.650          S  
ATOM  20810  CE  MET A1319     -33.921 -16.253   3.632  1.00 32.650          C  
ATOM  20811  H   MET A1319     -30.045 -16.821   7.258  1.00 28.200          H  
ATOM  20812  HA  MET A1319     -32.554 -17.684   6.240  1.00 27.900          H  
ATOM  20813 1HB  MET A1319     -29.908 -17.249   4.902  1.00 39.180          H  
ATOM  20814 2HB  MET A1319     -31.348 -17.706   3.998  1.00 39.180          H  
ATOM  20815 1HG  MET A1319     -30.880 -15.207   5.677  1.00 39.180          H  
ATOM  20816 2HG  MET A1319     -31.072 -15.289   3.923  1.00 39.180          H  
ATOM  20817 1HE  MET A1319     -35.004 -16.133   3.657  1.00 39.180          H  
ATOM  20818 2HE  MET A1319     -33.527 -15.811   2.715  1.00 39.180          H  
ATOM  20819 3HE  MET A1319     -33.679 -17.304   3.656  1.00 39.180          H  
ATOM  20820  N   CYS A1320     -30.573 -20.158   6.677  1.00 23.270          N  
ATOM  20821  CA  CYS A1320     -30.434 -21.611   6.615  1.00 23.290          C  
ATOM  20822  C   CYS A1320     -31.735 -22.289   7.044  1.00 23.490          C  
ATOM  20823  O   CYS A1320     -31.996 -23.438   6.686  1.00 23.580          O  
ATOM  20824  CB  CYS A1320     -29.333 -22.082   7.571  1.00 32.600          C  
ATOM  20825  SG  CYS A1320     -27.682 -21.485   7.170  1.00 32.600          S  
ATOM  20826  H   CYS A1320     -29.963 -19.646   7.315  1.00 27.920          H  
ATOM  20827  HA  CYS A1320     -30.192 -21.902   5.594  1.00 27.950          H  
ATOM  20828 1HB  CYS A1320     -29.571 -21.752   8.585  1.00 39.120          H  
ATOM  20829 2HB  CYS A1320     -29.307 -23.171   7.580  1.00 39.120          H  
ATOM  20830  HG  CYS A1320     -27.876 -20.287   7.781  1.00 39.120          H  
ATOM  20831  N   TYR A1321     -32.532 -21.575   7.840  1.00 23.550          N  
ATOM  20832  CA  TYR A1321     -33.811 -22.050   8.318  1.00 23.860          C  
ATOM  20833  C   TYR A1321     -34.986 -21.102   8.066  1.00 23.520          C  
ATOM  20834  O   TYR A1321     -36.135 -21.453   8.348  1.00 23.740          O  
ATOM  20835  CB  TYR A1321     -33.692 -22.429   9.773  1.00 33.280          C  
ATOM  20836  CG  TYR A1321     -33.161 -21.375  10.700  1.00 33.280          C  
ATOM  20837  CD1 TYR A1321     -33.976 -20.390  11.221  1.00 33.280          C  
ATOM  20838  CD2 TYR A1321     -31.816 -21.441  11.066  1.00 33.280          C  
ATOM  20839  CE1 TYR A1321     -33.450 -19.461  12.097  1.00 33.280          C  
ATOM  20840  CE2 TYR A1321     -31.294 -20.525  11.943  1.00 33.280          C  
ATOM  20841  CZ  TYR A1321     -32.106 -19.534  12.460  1.00 33.280          C  
ATOM  20842  OH  TYR A1321     -31.585 -18.612  13.341  1.00 33.280          O  
ATOM  20843  H   TYR A1321     -32.232 -20.640   8.111  1.00 28.260          H  
ATOM  20844  HA  TYR A1321     -34.041 -22.967   7.774  1.00 28.630          H  
ATOM  20845 1HB  TYR A1321     -34.679 -22.699  10.115  1.00 39.940          H  
ATOM  20846 2HB  TYR A1321     -33.052 -23.290   9.852  1.00 39.940          H  
ATOM  20847  HD1 TYR A1321     -35.029 -20.343  10.941  1.00 39.940          H  
ATOM  20848  HD2 TYR A1321     -31.179 -22.227  10.659  1.00 39.940          H  
ATOM  20849  HE1 TYR A1321     -34.088 -18.679  12.508  1.00 39.940          H  
ATOM  20850  HE2 TYR A1321     -30.241 -20.580  12.231  1.00 39.940          H  
ATOM  20851  HH  TYR A1321     -30.662 -18.829  13.530  1.00 39.940          H  
ATOM  20852  N   LEU A1322     -34.729 -19.914   7.519  1.00 23.070          N  
ATOM  20853  CA  LEU A1322     -35.827 -19.002   7.216  1.00 22.870          C  
ATOM  20854  C   LEU A1322     -36.244 -19.114   5.748  1.00 22.860          C  
ATOM  20855  O   LEU A1322     -37.383 -18.806   5.396  1.00 23.030          O  
ATOM  20856  CB  LEU A1322     -35.459 -17.548   7.511  1.00 32.100          C  
ATOM  20857  CG  LEU A1322     -35.079 -17.180   8.956  1.00 32.100          C  
ATOM  20858  CD1 LEU A1322     -34.684 -15.718   8.963  1.00 32.100          C  
ATOM  20859  CD2 LEU A1322     -36.225 -17.451   9.912  1.00 32.100          C  
ATOM  20860  H   LEU A1322     -33.765 -19.620   7.381  1.00 27.680          H  
ATOM  20861  HA  LEU A1322     -36.688 -19.282   7.815  1.00 27.440          H  
ATOM  20862 1HB  LEU A1322     -34.633 -17.287   6.889  1.00 38.520          H  
ATOM  20863 2HB  LEU A1322     -36.301 -16.922   7.223  1.00 38.520          H  
ATOM  20864  HG  LEU A1322     -34.232 -17.764   9.272  1.00 38.520          H  
ATOM  20865 1HD1 LEU A1322     -34.396 -15.420   9.966  1.00 38.520          H  
ATOM  20866 2HD1 LEU A1322     -33.845 -15.564   8.282  1.00 38.520          H  
ATOM  20867 3HD1 LEU A1322     -35.528 -15.111   8.639  1.00 38.520          H  
ATOM  20868 1HD2 LEU A1322     -35.922 -17.172  10.920  1.00 38.520          H  
ATOM  20869 2HD2 LEU A1322     -37.095 -16.866   9.618  1.00 38.520          H  
ATOM  20870 3HD2 LEU A1322     -36.479 -18.508   9.902  1.00 38.520          H  
ATOM  20871  N   ASP A1323     -35.317 -19.521   4.875  1.00 22.760          N  
ATOM  20872  CA  ASP A1323     -35.598 -19.616   3.452  1.00 22.840          C  
ATOM  20873  C   ASP A1323     -36.753 -20.603   3.201  1.00 22.590          C  
ATOM  20874  O   ASP A1323     -36.754 -21.695   3.781  1.00 22.280          O  
ATOM  20875  CB  ASP A1323     -34.361 -20.094   2.675  1.00 31.940          C  
ATOM  20876  CG  ASP A1323     -34.521 -19.964   1.149  1.00 31.940          C  
ATOM  20877  OD1 ASP A1323     -35.103 -20.855   0.533  1.00 31.940          O  
ATOM  20878  OD2 ASP A1323     -34.086 -18.972   0.609  1.00 31.940          O  
ATOM  20879  H   ASP A1323     -34.375 -19.755   5.194  1.00 27.310          H  
ATOM  20880  HA  ASP A1323     -35.841 -18.622   3.105  1.00 27.410          H  
ATOM  20881 1HB  ASP A1323     -33.488 -19.525   2.987  1.00 38.330          H  
ATOM  20882 2HB  ASP A1323     -34.159 -21.138   2.924  1.00 38.330          H  
ATOM  20883  N   PRO A1324     -37.722 -20.293   2.311  1.00 22.830          N  
ATOM  20884  CA  PRO A1324     -38.835 -21.151   1.927  1.00 22.780          C  
ATOM  20885  C   PRO A1324     -38.430 -22.584   1.554  1.00 22.610          C  
ATOM  20886  O   PRO A1324     -39.231 -23.502   1.719  1.00 22.470          O  
ATOM  20887  CB  PRO A1324     -39.415 -20.406   0.717  1.00 34.170          C  
ATOM  20888  CG  PRO A1324     -39.122 -18.951   0.994  1.00 34.170          C  
ATOM  20889  CD  PRO A1324     -37.769 -18.942   1.669  1.00 34.170          C  
ATOM  20890  HA  PRO A1324     -39.563 -21.167   2.751  1.00 27.340          H  
ATOM  20891 1HB  PRO A1324     -38.939 -20.769  -0.209  1.00 41.000          H  
ATOM  20892 2HB  PRO A1324     -40.491 -20.617   0.627  1.00 41.000          H  
ATOM  20893 1HG  PRO A1324     -39.126 -18.378   0.053  1.00 41.000          H  
ATOM  20894 2HG  PRO A1324     -39.910 -18.522   1.631  1.00 41.000          H  
ATOM  20895 1HD  PRO A1324     -36.972 -18.809   0.924  1.00 41.000          H  
ATOM  20896 2HD  PRO A1324     -37.791 -18.141   2.426  1.00 41.000          H  
ATOM  20897  N   SER A1325     -37.206 -22.793   1.044  1.00 22.760          N  
ATOM  20898  CA  SER A1325     -36.746 -24.128   0.659  1.00 22.720          C  
ATOM  20899  C   SER A1325     -36.479 -25.086   1.834  1.00 22.580          C  
ATOM  20900  O   SER A1325     -36.114 -26.244   1.613  1.00 22.990          O  
ATOM  20901  CB  SER A1325     -35.483 -24.018  -0.167  1.00 31.820          C  
ATOM  20902  OG  SER A1325     -34.432 -23.493   0.593  1.00 31.820          O  
ATOM  20903  H   SER A1325     -36.532 -22.028   0.886  1.00 27.310          H  
ATOM  20904  HA  SER A1325     -37.521 -24.575   0.038  1.00 27.260          H  
ATOM  20905 1HB  SER A1325     -35.209 -25.003  -0.540  1.00 38.190          H  
ATOM  20906 2HB  SER A1325     -35.663 -23.376  -1.028  1.00 38.190          H  
ATOM  20907  HG  SER A1325     -34.575 -22.526   0.597  1.00 38.190          H  
ATOM  20908  N   LYS A1326     -36.661 -24.629   3.079  1.00 22.090          N  
ATOM  20909  CA  LYS A1326     -36.430 -25.469   4.250  1.00 22.030          C  
ATOM  20910  C   LYS A1326     -37.115 -26.834   4.175  1.00 22.560          C  
ATOM  20911  O   LYS A1326     -38.317 -26.947   3.933  1.00 22.860          O  
ATOM  20912  CB  LYS A1326     -36.903 -24.765   5.528  1.00 30.870          C  
ATOM  20913  CG  LYS A1326     -36.665 -25.592   6.809  1.00 30.870          C  
ATOM  20914  CD  LYS A1326     -37.106 -24.878   8.077  1.00 30.870          C  
ATOM  20915  CE  LYS A1326     -36.800 -25.736   9.313  1.00 30.870          C  
ATOM  20916  NZ  LYS A1326     -37.682 -26.946   9.414  1.00 30.870          N  
ATOM  20917  H   LYS A1326     -36.939 -23.652   3.212  1.00 26.510          H  
ATOM  20918  HA  LYS A1326     -35.357 -25.641   4.329  1.00 26.440          H  
ATOM  20919 1HB  LYS A1326     -36.386 -23.804   5.632  1.00 37.040          H  
ATOM  20920 2HB  LYS A1326     -37.969 -24.553   5.448  1.00 37.040          H  
ATOM  20921 1HG  LYS A1326     -37.226 -26.517   6.746  1.00 37.040          H  
ATOM  20922 2HG  LYS A1326     -35.606 -25.836   6.893  1.00 37.040          H  
ATOM  20923 1HD  LYS A1326     -36.580 -23.932   8.164  1.00 37.040          H  
ATOM  20924 2HD  LYS A1326     -38.176 -24.682   8.033  1.00 37.040          H  
ATOM  20925 1HE  LYS A1326     -35.775 -26.075   9.252  1.00 37.040          H  
ATOM  20926 2HE  LYS A1326     -36.920 -25.132  10.211  1.00 37.040          H  
ATOM  20927 1HZ  LYS A1326     -37.410 -27.507  10.238  1.00 37.040          H  
ATOM  20928 2HZ  LYS A1326     -38.643 -26.686   9.489  1.00 37.040          H  
ATOM  20929 3HZ  LYS A1326     -37.561 -27.563   8.601  1.00 37.040          H  
ATOM  20930  N   ALA A1327     -36.322 -27.870   4.447  1.00 22.780          N  
ATOM  20931  CA  ALA A1327     -36.752 -29.261   4.463  1.00 23.370          C  
ATOM  20932  C   ALA A1327     -37.784 -29.548   5.544  1.00 23.430          C  
ATOM  20933  O   ALA A1327     -37.747 -28.975   6.631  1.00 23.250          O  
ATOM  20934  CB  ALA A1327     -35.555 -30.170   4.687  1.00 32.480          C  
ATOM  20935  H   ALA A1327     -35.350 -27.668   4.627  1.00 27.340          H  
ATOM  20936  HA  ALA A1327     -37.202 -29.482   3.493  1.00 28.040          H  
ATOM  20937 1HB  ALA A1327     -35.871 -31.199   4.659  1.00 38.980          H  
ATOM  20938 2HB  ALA A1327     -34.820 -30.004   3.899  1.00 38.980          H  
ATOM  20939 3HB  ALA A1327     -35.107 -29.955   5.658  1.00 38.980          H  
ATOM  20940  N   VAL A1328     -38.666 -30.501   5.255  1.00 23.790          N  
ATOM  20941  CA  VAL A1328     -39.656 -30.997   6.218  1.00 23.940          C  
ATOM  20942  C   VAL A1328     -39.380 -32.478   6.471  1.00 24.480          C  
ATOM  20943  O   VAL A1328     -40.253 -33.252   6.862  1.00 24.570          O  
ATOM  20944  CB  VAL A1328     -41.083 -30.781   5.686  1.00 33.460          C  
ATOM  20945  CG1 VAL A1328     -41.343 -29.282   5.551  1.00 33.460          C  
ATOM  20946  CG2 VAL A1328     -41.257 -31.486   4.335  1.00 33.460          C  
ATOM  20947  H   VAL A1328     -38.654 -30.887   4.319  1.00 28.550          H  
ATOM  20948  HA  VAL A1328     -39.544 -30.454   7.157  1.00 28.730          H  
ATOM  20949  HB  VAL A1328     -41.797 -31.184   6.403  1.00 40.150          H  
ATOM  20950 1HG1 VAL A1328     -42.357 -29.117   5.193  1.00 40.150          H  
ATOM  20951 2HG1 VAL A1328     -41.220 -28.806   6.523  1.00 40.150          H  
ATOM  20952 3HG1 VAL A1328     -40.635 -28.844   4.844  1.00 40.150          H  
ATOM  20953 1HG2 VAL A1328     -42.273 -31.328   3.977  1.00 40.150          H  
ATOM  20954 2HG2 VAL A1328     -40.557 -31.080   3.611  1.00 40.150          H  
ATOM  20955 3HG2 VAL A1328     -41.081 -32.558   4.449  1.00 40.150          H  
ATOM  20956  N   GLU A1329     -38.152 -32.833   6.154  1.00 24.840          N  
ATOM  20957  CA  GLU A1329     -37.543 -34.153   6.192  1.00 25.530          C  
ATOM  20958  C   GLU A1329     -37.046 -34.593   7.573  1.00 25.930          C  
ATOM  20959  O   GLU A1329     -36.794 -33.773   8.461  1.00 26.010          O  
ATOM  20960  CB  GLU A1329     -36.389 -34.137   5.191  1.00 35.470          C  
ATOM  20961  CG  GLU A1329     -36.856 -33.888   3.740  1.00 35.470          C  
ATOM  20962  CD  GLU A1329     -35.739 -33.729   2.756  1.00 35.470          C  
ATOM  20963  OE1 GLU A1329     -34.628 -33.557   3.185  1.00 35.470          O  
ATOM  20964  OE2 GLU A1329     -35.998 -33.765   1.578  1.00 35.470          O  
ATOM  20965  H   GLU A1329     -37.556 -32.076   5.860  1.00 29.810          H  
ATOM  20966  HA  GLU A1329     -38.288 -34.880   5.860  1.00 30.640          H  
ATOM  20967 1HB  GLU A1329     -35.666 -33.376   5.474  1.00 42.560          H  
ATOM  20968 2HB  GLU A1329     -35.876 -35.099   5.214  1.00 42.560          H  
ATOM  20969 1HG  GLU A1329     -37.475 -34.729   3.431  1.00 42.560          H  
ATOM  20970 2HG  GLU A1329     -37.478 -32.996   3.711  1.00 42.560          H  
ATOM  20971  N   GLU A1330     -36.861 -35.906   7.722  1.00 26.280          N  
ATOM  20972  CA  GLU A1330     -36.317 -36.551   8.924  1.00 26.770          C  
ATOM  20973  C   GLU A1330     -34.890 -36.086   9.243  1.00 26.650          C  
ATOM  20974  O   GLU A1330     -34.425 -36.187  10.378  1.00 26.760          O  
ATOM  20975  CB  GLU A1330     -36.340 -38.070   8.744  1.00 37.280          C  
ATOM  20976  CG  GLU A1330     -37.747 -38.668   8.609  1.00 37.280          C  
ATOM  20977  CD  GLU A1330     -38.311 -38.587   7.203  1.00 37.280          C  
ATOM  20978  OE1 GLU A1330     -37.662 -38.016   6.344  1.00 37.280          O  
ATOM  20979  OE2 GLU A1330     -39.388 -39.077   6.992  1.00 37.280          O  
ATOM  20980  H   GLU A1330     -37.128 -36.520   6.946  1.00 31.540          H  
ATOM  20981  HA  GLU A1330     -36.957 -36.290   9.767  1.00 32.120          H  
ATOM  20982 1HB  GLU A1330     -35.763 -38.341   7.857  1.00 44.740          H  
ATOM  20983 2HB  GLU A1330     -35.858 -38.543   9.600  1.00 44.740          H  
ATOM  20984 1HG  GLU A1330     -37.711 -39.714   8.913  1.00 44.740          H  
ATOM  20985 2HG  GLU A1330     -38.415 -38.145   9.292  1.00 44.740          H  
ATOM  20986  N   ASP A1331     -34.220 -35.556   8.225  1.00 26.510          N  
ATOM  20987  CA  ASP A1331     -32.855 -35.056   8.288  1.00 26.480          C  
ATOM  20988  C   ASP A1331     -32.804 -33.547   8.556  1.00 25.960          C  
ATOM  20989  O   ASP A1331     -31.800 -32.886   8.274  1.00 26.000          O  
ATOM  20990  CB  ASP A1331     -32.109 -35.386   6.998  1.00 37.080          C  
ATOM  20991  CG  ASP A1331     -31.884 -36.894   6.801  1.00 37.080          C  
ATOM  20992  OD1 ASP A1331     -31.710 -37.606   7.764  1.00 37.080          O  
ATOM  20993  OD2 ASP A1331     -31.907 -37.317   5.675  1.00 37.080          O  
ATOM  20994  H   ASP A1331     -34.698 -35.546   7.338  1.00 31.810          H  
ATOM  20995  HA  ASP A1331     -32.348 -35.556   9.113  1.00 31.780          H  
ATOM  20996 1HB  ASP A1331     -32.674 -35.001   6.146  1.00 44.500          H  
ATOM  20997 2HB  ASP A1331     -31.141 -34.887   7.001  1.00 44.500          H  
ATOM  20998  N   ASP A1332     -33.913 -32.982   9.031  1.00 25.460          N  
ATOM  20999  CA  ASP A1332     -33.979 -31.583   9.425  1.00 25.060          C  
ATOM  21000  C   ASP A1332     -33.331 -31.394  10.801  1.00 24.990          C  
ATOM  21001  O   ASP A1332     -33.828 -31.906  11.806  1.00 25.150          O  
ATOM  21002  CB  ASP A1332     -35.435 -31.096   9.488  1.00 35.240          C  
ATOM  21003  CG  ASP A1332     -35.548 -29.613   9.864  1.00 35.240          C  
ATOM  21004  OD1 ASP A1332     -34.538 -29.043  10.230  1.00 35.240          O  
ATOM  21005  OD2 ASP A1332     -36.642 -29.054   9.822  1.00 35.240          O  
ATOM  21006  H   ASP A1332     -34.768 -33.532   9.140  1.00 30.550          H  
ATOM  21007  HA  ASP A1332     -33.433 -30.984   8.696  1.00 30.070          H  
ATOM  21008 1HB  ASP A1332     -35.914 -31.254   8.515  1.00 42.290          H  
ATOM  21009 2HB  ASP A1332     -35.986 -31.696  10.215  1.00 42.290          H  
ATOM  21010  N   PHE A1333     -32.176 -30.726  10.821  1.00 24.820          N  
ATOM  21011  CA  PHE A1333     -31.390 -30.502  12.035  1.00 24.820          C  
ATOM  21012  C   PHE A1333     -31.462 -29.061  12.527  1.00 24.690          C  
ATOM  21013  O   PHE A1333     -30.556 -28.583  13.215  1.00 24.780          O  
ATOM  21014  CB  PHE A1333     -29.949 -30.945  11.829  1.00 34.750          C  
ATOM  21015  CG  PHE A1333     -29.836 -32.426  11.695  1.00 34.750          C  
ATOM  21016  CD1 PHE A1333     -29.782 -33.021  10.465  1.00 34.750          C  
ATOM  21017  CD2 PHE A1333     -29.783 -33.235  12.820  1.00 34.750          C  
ATOM  21018  CE1 PHE A1333     -29.684 -34.386  10.342  1.00 34.750          C  
ATOM  21019  CE2 PHE A1333     -29.681 -34.595  12.702  1.00 34.750          C  
ATOM  21020  CZ  PHE A1333     -29.633 -35.172  11.461  1.00 34.750          C  
ATOM  21021  H   PHE A1333     -31.844 -30.352   9.944  1.00 29.780          H  
ATOM  21022  HA  PHE A1333     -31.808 -31.132  12.820  1.00 29.780          H  
ATOM  21023 1HB  PHE A1333     -29.549 -30.487  10.928  1.00 41.700          H  
ATOM  21024 2HB  PHE A1333     -29.334 -30.625  12.659  1.00 41.700          H  
ATOM  21025  HD1 PHE A1333     -29.821 -32.400   9.571  1.00 41.700          H  
ATOM  21026  HD2 PHE A1333     -29.820 -32.788  13.803  1.00 41.700          H  
ATOM  21027  HE1 PHE A1333     -29.651 -34.839   9.349  1.00 41.700          H  
ATOM  21028  HE2 PHE A1333     -29.636 -35.218  13.590  1.00 41.700          H  
ATOM  21029  HZ  PHE A1333     -29.554 -36.252  11.363  1.00 41.700          H  
ATOM  21030  N   VAL A1334     -32.525 -28.365  12.149  1.00 24.520          N  
ATOM  21031  CA  VAL A1334     -32.760 -27.012  12.613  1.00 24.410          C  
ATOM  21032  C   VAL A1334     -33.442 -26.995  13.972  1.00 23.970          C  
ATOM  21033  O   VAL A1334     -34.487 -27.612  14.175  1.00 23.820          O  
ATOM  21034  CB  VAL A1334     -33.645 -26.253  11.613  1.00 34.220          C  
ATOM  21035  CG1 VAL A1334     -34.002 -24.872  12.149  1.00 34.220          C  
ATOM  21036  CG2 VAL A1334     -32.901 -26.123  10.277  1.00 34.220          C  
ATOM  21037  H   VAL A1334     -33.231 -28.796  11.527  1.00 29.420          H  
ATOM  21038  HA  VAL A1334     -31.803 -26.503  12.701  1.00 29.290          H  
ATOM  21039  HB  VAL A1334     -34.572 -26.812  11.472  1.00 41.060          H  
ATOM  21040 1HG1 VAL A1334     -34.637 -24.397  11.444  1.00 41.060          H  
ATOM  21041 2HG1 VAL A1334     -34.541 -24.945  13.091  1.00 41.060          H  
ATOM  21042 3HG1 VAL A1334     -33.102 -24.290  12.293  1.00 41.060          H  
ATOM  21043 1HG2 VAL A1334     -33.523 -25.607   9.555  1.00 41.060          H  
ATOM  21044 2HG2 VAL A1334     -31.988 -25.564  10.419  1.00 41.060          H  
ATOM  21045 3HG2 VAL A1334     -32.667 -27.119   9.898  1.00 41.060          H  
ATOM  21046  N   VAL A1335     -32.856 -26.250  14.880  1.00 23.860          N  
ATOM  21047  CA  VAL A1335     -33.381 -26.069  16.215  1.00 23.560          C  
ATOM  21048  C   VAL A1335     -34.423 -24.964  16.180  1.00 23.600          C  
ATOM  21049  O   VAL A1335     -34.206 -23.913  15.581  1.00 23.870          O  
ATOM  21050  CB  VAL A1335     -32.250 -25.730  17.190  1.00 33.100          C  
ATOM  21051  CG1 VAL A1335     -32.779 -25.439  18.577  1.00 33.100          C  
ATOM  21052  CG2 VAL A1335     -31.321 -26.878  17.226  1.00 33.100          C  
ATOM  21053  H   VAL A1335     -31.999 -25.788  14.613  1.00 28.630          H  
ATOM  21054  HA  VAL A1335     -33.856 -26.997  16.535  1.00 28.270          H  
ATOM  21055  HB  VAL A1335     -31.744 -24.862  16.853  1.00 39.720          H  
ATOM  21056 1HG1 VAL A1335     -31.943 -25.207  19.235  1.00 39.720          H  
ATOM  21057 2HG1 VAL A1335     -33.455 -24.586  18.551  1.00 39.720          H  
ATOM  21058 3HG1 VAL A1335     -33.308 -26.310  18.958  1.00 39.720          H  
ATOM  21059 1HG2 VAL A1335     -30.497 -26.664  17.904  1.00 39.720          H  
ATOM  21060 2HG2 VAL A1335     -31.876 -27.736  17.575  1.00 39.720          H  
ATOM  21061 3HG2 VAL A1335     -30.924 -27.080  16.230  1.00 39.720          H  
ATOM  21062  N   GLY A1336     -35.574 -25.215  16.778  1.00 23.440          N  
ATOM  21063  CA  GLY A1336     -36.634 -24.232  16.790  1.00 23.680          C  
ATOM  21064  C   GLY A1336     -37.846 -24.764  17.522  1.00 23.660          C  
ATOM  21065  O   GLY A1336     -37.787 -25.818  18.159  1.00 23.850          O  
ATOM  21066  H   GLY A1336     -35.715 -26.103  17.238  1.00 28.130          H  
ATOM  21067 1HA  GLY A1336     -36.282 -23.321  17.274  1.00 28.420          H  
ATOM  21068 2HA  GLY A1336     -36.905 -23.974  15.767  1.00 28.420          H  
ATOM  21069  N   PHE A1337     -38.932 -24.014  17.444  1.00 23.440          N  
ATOM  21070  CA  PHE A1337     -40.164 -24.348  18.130  1.00 23.180          C  
ATOM  21071  C   PHE A1337     -41.348 -24.412  17.189  1.00 22.670          C  
ATOM  21072  O   PHE A1337     -41.394 -23.708  16.179  1.00 22.470          O  
ATOM  21073  CB  PHE A1337     -40.476 -23.293  19.202  1.00 32.560          C  
ATOM  21074  CG  PHE A1337     -39.504 -23.232  20.350  1.00 32.560          C  
ATOM  21075  CD1 PHE A1337     -38.298 -22.550  20.242  1.00 32.560          C  
ATOM  21076  CD2 PHE A1337     -39.816 -23.830  21.560  1.00 32.560          C  
ATOM  21077  CE1 PHE A1337     -37.418 -22.490  21.308  1.00 32.560          C  
ATOM  21078  CE2 PHE A1337     -38.949 -23.759  22.626  1.00 32.560          C  
ATOM  21079  CZ  PHE A1337     -37.745 -23.096  22.504  1.00 32.560          C  
ATOM  21080  H   PHE A1337     -38.901 -23.176  16.883  1.00 28.130          H  
ATOM  21081  HA  PHE A1337     -40.050 -25.323  18.604  1.00 27.820          H  
ATOM  21082 1HB  PHE A1337     -40.510 -22.309  18.736  1.00 39.070          H  
ATOM  21083 2HB  PHE A1337     -41.473 -23.486  19.611  1.00 39.070          H  
ATOM  21084  HD1 PHE A1337     -38.040 -22.065  19.302  1.00 39.070          H  
ATOM  21085  HD2 PHE A1337     -40.768 -24.361  21.670  1.00 39.070          H  
ATOM  21086  HE1 PHE A1337     -36.472 -21.960  21.204  1.00 39.070          H  
ATOM  21087  HE2 PHE A1337     -39.213 -24.233  23.571  1.00 39.070          H  
ATOM  21088  HZ  PHE A1337     -37.062 -23.049  23.353  1.00 39.070          H  
ATOM  21089  N   TRP A1338     -42.309 -25.236  17.563  1.00 22.530          N  
ATOM  21090  CA  TRP A1338     -43.617 -25.303  16.938  1.00 22.120          C  
ATOM  21091  C   TRP A1338     -44.589 -25.576  18.038  1.00 21.910          C  
ATOM  21092  O   TRP A1338     -44.345 -26.477  18.850  1.00 22.190          O  
ATOM  21093  CB  TRP A1338     -43.778 -26.406  15.891  1.00 31.130          C  
ATOM  21094  CG  TRP A1338     -45.220 -26.421  15.384  1.00 31.130          C  
ATOM  21095  CD1 TRP A1338     -45.715 -25.702  14.348  1.00 31.130          C  
ATOM  21096  CD2 TRP A1338     -46.361 -27.162  15.936  1.00 31.130          C  
ATOM  21097  NE1 TRP A1338     -47.063 -25.927  14.217  1.00 31.130          N  
ATOM  21098  CE2 TRP A1338     -47.471 -26.808  15.184  1.00 31.130          C  
ATOM  21099  CE3 TRP A1338     -46.519 -28.063  17.005  1.00 31.130          C  
ATOM  21100  CZ2 TRP A1338     -48.731 -27.312  15.458  1.00 31.130          C  
ATOM  21101  CZ3 TRP A1338     -47.777 -28.564  17.275  1.00 31.130          C  
ATOM  21102  CH2 TRP A1338     -48.855 -28.197  16.524  1.00 31.130          C  
ATOM  21103  H   TRP A1338     -42.150 -25.818  18.374  1.00 27.040          H  
ATOM  21104  HA  TRP A1338     -43.850 -24.341  16.487  1.00 26.540          H  
ATOM  21105 1HB  TRP A1338     -43.107 -26.222  15.053  1.00 37.360          H  
ATOM  21106 2HB  TRP A1338     -43.539 -27.375  16.320  1.00 37.360          H  
ATOM  21107  HD1 TRP A1338     -45.132 -25.024  13.726  1.00 37.360          H  
ATOM  21108  HE1 TRP A1338     -47.660 -25.493  13.526  1.00 37.360          H  
ATOM  21109  HE3 TRP A1338     -45.665 -28.354  17.616  1.00 37.360          H  
ATOM  21110  HZ2 TRP A1338     -49.604 -27.031  14.871  1.00 37.360          H  
ATOM  21111  HZ3 TRP A1338     -47.888 -29.256  18.107  1.00 37.360          H  
ATOM  21112  HH2 TRP A1338     -49.833 -28.608  16.766  1.00 37.360          H  
ATOM  21113  N   ASN A1339     -45.698 -24.852  18.052  1.00 21.500          N  
ATOM  21114  CA  ASN A1339     -46.666 -25.094  19.096  1.00 21.330          C  
ATOM  21115  C   ASN A1339     -48.117 -25.050  18.597  1.00 20.880          C  
ATOM  21116  O   ASN A1339     -48.414 -24.410  17.579  1.00 20.740          O  
ATOM  21117  CB  ASN A1339     -46.411 -24.096  20.209  1.00 29.930          C  
ATOM  21118  CG  ASN A1339     -45.045 -24.330  20.844  1.00 29.930          C  
ATOM  21119  OD1 ASN A1339     -44.063 -23.668  20.492  1.00 29.930          O  
ATOM  21120  ND2 ASN A1339     -44.967 -25.271  21.750  1.00 29.930          N  
ATOM  21121  H   ASN A1339     -45.819 -24.112  17.340  1.00 25.800          H  
ATOM  21122  HA  ASN A1339     -46.458 -26.080  19.482  1.00 25.600          H  
ATOM  21123 1HB  ASN A1339     -46.442 -23.085  19.809  1.00 35.920          H  
ATOM  21124 2HB  ASN A1339     -47.186 -24.170  20.965  1.00 35.920          H  
ATOM  21125 1HD2 ASN A1339     -44.088 -25.473  22.184  1.00 35.920          H  
ATOM  21126 2HD2 ASN A1339     -45.776 -25.796  22.004  1.00 35.920          H  
ATOM  21127  N   PRO A1340     -49.052 -25.745  19.268  1.00 20.760          N  
ATOM  21128  CA  PRO A1340     -50.460 -25.659  18.983  1.00 20.660          C  
ATOM  21129  C   PRO A1340     -50.813 -24.192  19.059  1.00 20.080          C  
ATOM  21130  O   PRO A1340     -50.393 -23.503  19.988  1.00 19.670          O  
ATOM  21131  CB  PRO A1340     -51.087 -26.477  20.114  1.00 30.990          C  
ATOM  21132  CG  PRO A1340     -50.012 -27.477  20.487  1.00 30.990          C  
ATOM  21133  CD  PRO A1340     -48.712 -26.708  20.345  1.00 30.990          C  
ATOM  21134  HA  PRO A1340     -50.669 -26.075  17.987  1.00 24.790          H  
ATOM  21135 1HB  PRO A1340     -51.375 -25.816  20.945  1.00 37.190          H  
ATOM  21136 2HB  PRO A1340     -52.009 -26.959  19.755  1.00 37.190          H  
ATOM  21137 1HG  PRO A1340     -50.177 -27.843  21.514  1.00 37.190          H  
ATOM  21138 2HG  PRO A1340     -50.060 -28.354  19.827  1.00 37.190          H  
ATOM  21139 1HD  PRO A1340     -48.459 -26.186  21.276  1.00 37.190          H  
ATOM  21140 2HD  PRO A1340     -47.951 -27.434  20.040  1.00 37.190          H  
ATOM  21141  N   SER A1341     -51.591 -23.730  18.104  1.00 20.130          N  
ATOM  21142  CA  SER A1341     -51.997 -22.333  17.998  1.00 19.830          C  
ATOM  21143  C   SER A1341     -50.856 -21.323  18.266  1.00 19.330          C  
ATOM  21144  O   SER A1341     -51.074 -20.266  18.872  1.00 19.010          O  
ATOM  21145  CB  SER A1341     -53.151 -22.053  18.941  1.00 27.880          C  
ATOM  21146  OG  SER A1341     -54.277 -22.844  18.649  1.00 27.880          O  
ATOM  21147  H   SER A1341     -51.914 -24.365  17.388  1.00 24.160          H  
ATOM  21148  HA  SER A1341     -52.350 -22.167  16.979  1.00 23.800          H  
ATOM  21149 1HB  SER A1341     -52.836 -22.214  19.971  1.00 33.460          H  
ATOM  21150 2HB  SER A1341     -53.422 -21.013  18.840  1.00 33.460          H  
ATOM  21151  HG  SER A1341     -54.960 -22.529  19.245  1.00 33.460          H  
ATOM  21152  N   GLU A1342     -49.662 -21.571  17.696  1.00 19.410          N  
ATOM  21153  CA  GLU A1342     -48.551 -20.625  17.758  1.00 19.080          C  
ATOM  21154  C   GLU A1342     -48.893 -19.311  17.047  1.00 19.420          C  
ATOM  21155  O   GLU A1342     -48.240 -18.282  17.251  1.00 19.490          O  
ATOM  21156  CB  GLU A1342     -47.283 -21.231  17.149  1.00 26.840          C  
ATOM  21157  CG  GLU A1342     -47.332 -21.472  15.650  1.00 26.840          C  
ATOM  21158  CD  GLU A1342     -46.067 -22.042  15.159  1.00 26.840          C  
ATOM  21159  OE1 GLU A1342     -45.440 -22.770  15.900  1.00 26.840          O  
ATOM  21160  OE2 GLU A1342     -45.698 -21.758  14.040  1.00 26.840          O  
ATOM  21161  H   GLU A1342     -49.490 -22.475  17.244  1.00 23.290          H  
ATOM  21162  HA  GLU A1342     -48.354 -20.403  18.806  1.00 22.900          H  
ATOM  21163 1HB  GLU A1342     -46.436 -20.586  17.346  1.00 32.210          H  
ATOM  21164 2HB  GLU A1342     -47.083 -22.181  17.628  1.00 32.210          H  
ATOM  21165 1HG  GLU A1342     -48.147 -22.163  15.423  1.00 32.210          H  
ATOM  21166 2HG  GLU A1342     -47.525 -20.537  15.129  1.00 32.210          H  
ATOM  21167  N   GLU A1343     -49.905 -19.362  16.177  1.00 19.770          N  
ATOM  21168  CA  GLU A1343     -50.417 -18.247  15.390  1.00 20.260          C  
ATOM  21169  C   GLU A1343     -51.063 -17.129  16.229  1.00 20.140          C  
ATOM  21170  O   GLU A1343     -51.306 -16.035  15.706  1.00 20.320          O  
ATOM  21171  CB  GLU A1343     -51.435 -18.754  14.364  1.00 28.170          C  
ATOM  21172  CG  GLU A1343     -50.871 -19.745  13.333  1.00 28.170          C  
ATOM  21173  CD  GLU A1343     -50.869 -21.167  13.824  1.00 28.170          C  
ATOM  21174  OE1 GLU A1343     -51.239 -21.373  14.955  1.00 28.170          O  
ATOM  21175  OE2 GLU A1343     -50.507 -22.042  13.084  1.00 28.170          O  
ATOM  21176  H   GLU A1343     -50.361 -20.267  16.047  1.00 23.720          H  
ATOM  21177  HA  GLU A1343     -49.577 -17.810  14.850  1.00 24.310          H  
ATOM  21178 1HB  GLU A1343     -52.261 -19.234  14.887  1.00 33.800          H  
ATOM  21179 2HB  GLU A1343     -51.846 -17.905  13.819  1.00 33.800          H  
ATOM  21180 1HG  GLU A1343     -51.462 -19.685  12.419  1.00 33.800          H  
ATOM  21181 2HG  GLU A1343     -49.849 -19.453  13.095  1.00 33.800          H  
ATOM  21182  N   ASN A1344     -51.412 -17.426  17.486  1.00 19.950          N  
ATOM  21183  CA  ASN A1344     -52.081 -16.464  18.367  1.00 19.940          C  
ATOM  21184  C   ASN A1344     -51.278 -15.152  18.610  1.00 19.690          C  
ATOM  21185  O   ASN A1344     -50.306 -15.869  18.381  1.00 19.920          O  
ATOM  21186  CB  ASN A1344     -52.441 -17.128  19.697  1.00 27.920          C  
ATOM  21187  CG  ASN A1344     -53.595 -18.059  19.623  1.00 27.920          C  
ATOM  21188  OD1 ASN A1344     -54.441 -17.964  18.726  1.00 27.920          O  
ATOM  21189  ND2 ASN A1344     -53.670 -18.955  20.576  1.00 27.920          N  
ATOM  21190  H   ASN A1344     -51.185 -18.356  17.853  1.00 23.940          H  
ATOM  21191  HA  ASN A1344     -52.996 -16.208  17.835  1.00 23.930          H  
ATOM  21192 1HB  ASN A1344     -51.595 -17.719  20.006  1.00 33.500          H  
ATOM  21193 2HB  ASN A1344     -52.627 -16.411  20.488  1.00 33.500          H  
ATOM  21194 1HD2 ASN A1344     -54.430 -19.609  20.593  1.00 33.500          H  
ATOM  21195 2HD2 ASN A1344     -52.962 -18.990  21.284  1.00 33.500          H  
ATOM  21196  N   CYS A1345     -52.545 -14.750  18.842  1.00 19.490          N  
ATOM  21197  CA  CYS A1345     -52.933 -13.376  19.185  1.00 19.400          C  
ATOM  21198  C   CYS A1345     -52.407 -12.869  20.538  1.00 19.420          C  
ATOM  21199  O   CYS A1345     -52.551 -11.690  20.857  1.00 19.290          O  
ATOM  21200  CB  CYS A1345     -54.449 -13.286  19.198  1.00 27.200          C  
ATOM  21201  SG  CYS A1345     -55.197 -14.281  20.501  1.00 27.200          S  
ATOM  21202  H   CYS A1345     -53.300 -15.414  18.806  1.00 23.390          H  
ATOM  21203  HA  CYS A1345     -52.550 -12.718  18.404  1.00 23.280          H  
ATOM  21204 1HB  CYS A1345     -54.754 -12.248  19.344  1.00 32.640          H  
ATOM  21205 2HB  CYS A1345     -54.847 -13.620  18.239  1.00 32.640          H  
ATOM  21206  HG  CYS A1345     -56.443 -13.863  20.294  1.00 32.640          H  
ATOM  21207  N   GLY A1346     -51.823 -13.765  21.322  1.00 19.700          N  
ATOM  21208  CA  GLY A1346     -51.237 -13.447  22.617  1.00 19.830          C  
ATOM  21209  C   GLY A1346     -49.794 -12.955  22.454  1.00 19.720          C  
ATOM  21210  O   GLY A1346     -49.441 -12.359  21.434  1.00 20.040          O  
ATOM  21211  H   GLY A1346     -51.803 -14.715  20.994  1.00 23.640          H  
ATOM  21212 1HA  GLY A1346     -51.836 -12.683  23.114  1.00 23.800          H  
ATOM  21213 2HA  GLY A1346     -51.253 -14.336  23.247  1.00 23.800          H  
ATOM  21214  N   VAL A1347     -48.972 -13.150  23.494  1.00 19.390          N  
ATOM  21215  CA  VAL A1347     -47.564 -12.697  23.589  1.00 19.410          C  
ATOM  21216  C   VAL A1347     -47.464 -11.189  23.863  1.00 19.290          C  
ATOM  21217  O   VAL A1347     -46.805 -10.780  24.815  1.00 19.160          O  
ATOM  21218  CB  VAL A1347     -46.717 -13.078  22.342  1.00 27.170          C  
ATOM  21219  CG1 VAL A1347     -45.306 -12.476  22.449  1.00 27.170          C  
ATOM  21220  CG2 VAL A1347     -46.651 -14.590  22.233  1.00 27.170          C  
ATOM  21221  H   VAL A1347     -49.356 -13.632  24.295  1.00 23.270          H  
ATOM  21222  HA  VAL A1347     -47.111 -13.211  24.439  1.00 23.290          H  
ATOM  21223  HB  VAL A1347     -47.151 -12.664  21.448  1.00 32.600          H  
ATOM  21224 1HG1 VAL A1347     -44.731 -12.752  21.569  1.00 32.600          H  
ATOM  21225 2HG1 VAL A1347     -45.356 -11.388  22.508  1.00 32.600          H  
ATOM  21226 3HG1 VAL A1347     -44.813 -12.862  23.341  1.00 32.600          H  
ATOM  21227 1HG2 VAL A1347     -46.063 -14.858  21.367  1.00 32.600          H  
ATOM  21228 2HG2 VAL A1347     -46.191 -15.004  23.130  1.00 32.600          H  
ATOM  21229 3HG2 VAL A1347     -47.649 -14.981  22.126  1.00 32.600          H  
ATOM  21230  N   ASP A1348     -48.080 -10.367  23.017  1.00 19.470          N  
ATOM  21231  CA  ASP A1348     -48.088  -8.921  23.239  1.00 19.490          C  
ATOM  21232  C   ASP A1348     -48.756  -8.612  24.572  1.00 19.350          C  
ATOM  21233  O   ASP A1348     -49.778  -9.210  24.913  1.00 19.400          O  
ATOM  21234  CB  ASP A1348     -48.821  -8.173  22.124  1.00 27.280          C  
ATOM  21235  CG  ASP A1348     -48.039  -8.046  20.809  1.00 27.280          C  
ATOM  21236  OD1 ASP A1348     -46.854  -8.300  20.789  1.00 27.280          O  
ATOM  21237  OD2 ASP A1348     -48.644  -7.664  19.837  1.00 27.280          O  
ATOM  21238  H   ASP A1348     -48.563 -10.790  22.221  1.00 23.360          H  
ATOM  21239  HA  ASP A1348     -47.058  -8.567  23.280  1.00 23.390          H  
ATOM  21240 1HB  ASP A1348     -49.757  -8.695  21.912  1.00 32.730          H  
ATOM  21241 2HB  ASP A1348     -49.084  -7.174  22.476  1.00 32.730          H  
ATOM  21242  N   THR A1349     -48.231  -7.627  25.295  1.00 19.320          N  
ATOM  21243  CA  THR A1349     -48.768  -7.266  26.609  1.00 19.200          C  
ATOM  21244  C   THR A1349     -50.270  -6.944  26.595  1.00 18.940          C  
ATOM  21245  O   THR A1349     -50.739  -6.090  25.832  1.00 19.120          O  
ATOM  21246  CB  THR A1349     -47.985  -6.043  27.159  1.00 26.930          C  
ATOM  21247  OG1 THR A1349     -46.583  -6.358  27.250  1.00 26.930          O  
ATOM  21248  CG2 THR A1349     -48.493  -5.665  28.520  1.00 26.930          C  
ATOM  21249  H   THR A1349     -47.400  -7.156  24.968  1.00 23.180          H  
ATOM  21250  HA  THR A1349     -48.615  -8.115  27.282  1.00 23.040          H  
ATOM  21251  HB  THR A1349     -48.107  -5.207  26.488  1.00 32.310          H  
ATOM  21252  HG1 THR A1349     -46.076  -5.550  27.388  1.00 32.310          H  
ATOM  21253 1HG2 THR A1349     -47.934  -4.810  28.893  1.00 32.310          H  
ATOM  21254 2HG2 THR A1349     -49.542  -5.407  28.471  1.00 32.310          H  
ATOM  21255 3HG2 THR A1349     -48.354  -6.515  29.183  1.00 32.310          H  
ATOM  21256  N   GLY A1350     -51.019  -7.599  27.492  1.00 18.640          N  
ATOM  21257  CA  GLY A1350     -52.456  -7.394  27.625  1.00 18.510          C  
ATOM  21258  C   GLY A1350     -52.815  -6.411  28.743  1.00 18.040          C  
ATOM  21259  O   GLY A1350     -53.675  -5.540  28.556  1.00 17.900          O  
ATOM  21260  H   GLY A1350     -50.563  -8.277  28.111  1.00 22.370          H  
ATOM  21261 1HA  GLY A1350     -52.857  -7.036  26.677  1.00 22.210          H  
ATOM  21262 2HA  GLY A1350     -52.926  -8.357  27.827  1.00 22.210          H  
ATOM  21263  N   LYS A1351     -52.082  -6.482  29.875  1.00 18.050          N  
ATOM  21264  CA  LYS A1351     -52.396  -5.643  31.044  1.00 17.770          C  
ATOM  21265  C   LYS A1351     -52.430  -4.150  30.756  1.00 17.310          C  
ATOM  21266  O   LYS A1351     -53.233  -3.419  31.356  1.00 17.610          O  
ATOM  21267  CB  LYS A1351     -51.387  -5.882  32.188  1.00 24.990          C  
ATOM  21268  CG  LYS A1351     -49.930  -5.488  31.835  1.00 24.990          C  
ATOM  21269  CD  LYS A1351     -48.900  -5.716  32.938  1.00 24.990          C  
ATOM  21270  CE  LYS A1351     -47.502  -5.284  32.428  1.00 24.990          C  
ATOM  21271  NZ  LYS A1351     -46.411  -5.461  33.439  1.00 24.990          N  
ATOM  21272  H   LYS A1351     -51.361  -7.220  29.938  1.00 21.660          H  
ATOM  21273  HA  LYS A1351     -53.379  -5.940  31.405  1.00 21.320          H  
ATOM  21274 1HB  LYS A1351     -51.666  -5.266  33.036  1.00 29.990          H  
ATOM  21275 2HB  LYS A1351     -51.445  -6.886  32.520  1.00 29.990          H  
ATOM  21276 1HG  LYS A1351     -49.641  -6.093  31.000  1.00 29.990          H  
ATOM  21277 2HG  LYS A1351     -49.866  -4.447  31.556  1.00 29.990          H  
ATOM  21278 1HD  LYS A1351     -49.164  -5.124  33.807  1.00 29.990          H  
ATOM  21279 2HD  LYS A1351     -48.879  -6.766  33.217  1.00 29.990          H  
ATOM  21280 1HE  LYS A1351     -47.262  -5.885  31.552  1.00 29.990          H  
ATOM  21281 2HE  LYS A1351     -47.541  -4.236  32.134  1.00 29.990          H  
ATOM  21282 1HZ  LYS A1351     -45.532  -5.169  33.031  1.00 29.990          H  
ATOM  21283 2HZ  LYS A1351     -46.596  -4.895  34.253  1.00 29.990          H  
ATOM  21284 3HZ  LYS A1351     -46.347  -6.430  33.708  1.00 29.990          H  
ATOM  21285  N   GLN A1352     -51.644  -3.696  29.779  1.00 16.690          N  
ATOM  21286  CA  GLN A1352     -51.546  -2.282  29.452  1.00 16.330          C  
ATOM  21287  C   GLN A1352     -52.869  -1.611  29.074  1.00 15.880          C  
ATOM  21288  O   GLN A1352     -53.009  -0.402  29.247  1.00 15.760          O  
ATOM  21289  CB  GLN A1352     -50.543  -2.084  28.299  1.00 23.010          C  
ATOM  21290  CG  GLN A1352     -51.004  -2.658  26.926  1.00 23.010          C  
ATOM  21291  CD  GLN A1352     -49.966  -2.501  25.797  1.00 23.010          C  
ATOM  21292  OE1 GLN A1352     -49.394  -1.420  25.580  1.00 23.010          O  
ATOM  21293  NE2 GLN A1352     -49.712  -3.579  25.059  1.00 23.010          N  
ATOM  21294  H   GLN A1352     -51.029  -4.345  29.307  1.00 20.030          H  
ATOM  21295  HA  GLN A1352     -51.159  -1.767  30.331  1.00 19.600          H  
ATOM  21296 1HB  GLN A1352     -50.355  -1.020  28.169  1.00 27.610          H  
ATOM  21297 2HB  GLN A1352     -49.597  -2.556  28.558  1.00 27.610          H  
ATOM  21298 1HG  GLN A1352     -51.224  -3.722  27.037  1.00 27.610          H  
ATOM  21299 2HG  GLN A1352     -51.900  -2.130  26.604  1.00 27.610          H  
ATOM  21300 1HE2 GLN A1352     -49.053  -3.528  24.310  1.00 27.610          H  
ATOM  21301 2HE2 GLN A1352     -50.177  -4.472  25.257  1.00 27.610          H  
ATOM  21302  N   SER A1353     -53.843  -2.369  28.565  1.00 15.760          N  
ATOM  21303  CA  SER A1353     -55.107  -1.756  28.159  1.00 15.460          C  
ATOM  21304  C   SER A1353     -56.250  -2.002  29.134  1.00 15.150          C  
ATOM  21305  O   SER A1353     -57.374  -1.548  28.909  1.00 15.170          O  
ATOM  21306  CB  SER A1353     -55.524  -2.273  26.792  1.00 21.760          C  
ATOM  21307  OG  SER A1353     -54.612  -1.900  25.789  1.00 21.760          O  
ATOM  21308  H   SER A1353     -53.719  -3.381  28.437  1.00 18.910          H  
ATOM  21309  HA  SER A1353     -54.953  -0.680  28.087  1.00 18.550          H  
ATOM  21310 1HB  SER A1353     -55.596  -3.361  26.832  1.00 26.120          H  
ATOM  21311 2HB  SER A1353     -56.511  -1.890  26.548  1.00 26.120          H  
ATOM  21312  HG  SER A1353     -54.976  -2.235  24.968  1.00 26.120          H  
ATOM  21313  N   ILE A1354     -56.001  -2.783  30.177  1.00 14.990          N  
ATOM  21314  CA  ILE A1354     -57.064  -3.167  31.104  1.00 14.850          C  
ATOM  21315  C   ILE A1354     -56.802  -2.957  32.606  1.00 13.770          C  
ATOM  21316  O   ILE A1354     -57.687  -2.550  33.355  1.00 13.630          O  
ATOM  21317  CB  ILE A1354     -57.503  -4.627  30.790  1.00 20.850          C  
ATOM  21318  CG1 ILE A1354     -56.294  -5.605  30.942  1.00 20.850          C  
ATOM  21319  CG2 ILE A1354     -58.118  -4.702  29.375  1.00 20.850          C  
ATOM  21320  CD1 ILE A1354     -56.606  -7.029  30.865  1.00 20.850          C  
ATOM  21321  H   ILE A1354     -55.037  -3.072  30.348  1.00 17.990          H  
ATOM  21322  HA  ILE A1354     -57.926  -2.543  30.873  1.00 17.820          H  
ATOM  21323  HB  ILE A1354     -58.254  -4.927  31.516  1.00 25.020          H  
ATOM  21324 1HG1 ILE A1354     -55.572  -5.376  30.171  1.00 25.020          H  
ATOM  21325 2HG1 ILE A1354     -55.840  -5.478  31.896  1.00 25.020          H  
ATOM  21326 1HG2 ILE A1354     -58.459  -5.698  29.157  1.00 25.020          H  
ATOM  21327 2HG2 ILE A1354     -58.966  -4.016  29.322  1.00 25.020          H  
ATOM  21328 3HG2 ILE A1354     -57.383  -4.420  28.634  1.00 25.020          H  
ATOM  21329 1HD1 ILE A1354     -55.680  -7.592  30.998  1.00 25.020          H  
ATOM  21330 2HD1 ILE A1354     -57.299  -7.271  31.668  1.00 25.020          H  
ATOM  21331 3HD1 ILE A1354     -57.038  -7.274  29.909  1.00 25.020          H  
ATOM  21332  N   SER A1355     -55.597  -3.272  33.069  1.00 13.120          N  
ATOM  21333  CA  SER A1355     -55.310  -3.318  34.497  1.00 12.150          C  
ATOM  21334  C   SER A1355     -55.491  -1.998  35.244  1.00 11.190          C  
ATOM  21335  O   SER A1355     -55.880  -1.979  36.426  1.00 10.880          O  
ATOM  21336  CB  SER A1355     -53.901  -3.817  34.657  1.00 17.400          C  
ATOM  21337  OG  SER A1355     -52.979  -2.896  34.115  1.00 17.400          O  
ATOM  21338  H   SER A1355     -54.852  -3.521  32.422  1.00 15.740          H  
ATOM  21339  HA  SER A1355     -55.984  -4.051  34.943  1.00 14.580          H  
ATOM  21340 1HB  SER A1355     -53.701  -3.966  35.701  1.00 20.880          H  
ATOM  21341 2HB  SER A1355     -53.795  -4.782  34.160  1.00 20.880          H  
ATOM  21342  HG  SER A1355     -53.025  -3.000  33.135  1.00 20.880          H  
ATOM  21343  N   TYR A1356     -55.359  -0.891  34.529  1.00 10.870          N  
ATOM  21344  CA  TYR A1356     -55.497   0.436  35.095  1.00 10.090          C  
ATOM  21345  C   TYR A1356     -56.855   0.648  35.788  1.00  9.570          C  
ATOM  21346  O   TYR A1356     -56.959   1.486  36.701  1.00  9.310          O  
ATOM  21347  CB  TYR A1356     -55.264   1.460  33.979  1.00 14.440          C  
ATOM  21348  CG  TYR A1356     -56.396   1.629  33.003  1.00 14.440          C  
ATOM  21349  CD1 TYR A1356     -57.364   2.598  33.244  1.00 14.440          C  
ATOM  21350  CD2 TYR A1356     -56.475   0.843  31.863  1.00 14.440          C  
ATOM  21351  CE1 TYR A1356     -58.397   2.780  32.352  1.00 14.440          C  
ATOM  21352  CE2 TYR A1356     -57.514   1.036  30.981  1.00 14.440          C  
ATOM  21353  CZ  TYR A1356     -58.470   1.992  31.216  1.00 14.440          C  
ATOM  21354  OH  TYR A1356     -59.499   2.173  30.304  1.00 14.440          O  
ATOM  21355  H   TYR A1356     -55.058  -0.957  33.565  1.00 13.040          H  
ATOM  21356  HA  TYR A1356     -54.722   0.564  35.848  1.00 12.110          H  
ATOM  21357 1HB  TYR A1356     -55.059   2.406  34.400  1.00 17.330          H  
ATOM  21358 2HB  TYR A1356     -54.377   1.170  33.415  1.00 17.330          H  
ATOM  21359  HD1 TYR A1356     -57.301   3.220  34.140  1.00 17.330          H  
ATOM  21360  HD2 TYR A1356     -55.722   0.081  31.658  1.00 17.330          H  
ATOM  21361  HE1 TYR A1356     -59.141   3.538  32.539  1.00 17.330          H  
ATOM  21362  HE2 TYR A1356     -57.583   0.439  30.092  1.00 17.330          H  
ATOM  21363  HH  TYR A1356     -59.339   1.622  29.527  1.00 17.330          H  
ATOM  21364  N   ASP A1357     -57.881  -0.136  35.367  1.00  9.590          N  
ATOM  21365  CA  ASP A1357     -59.248  -0.066  35.888  1.00  9.250          C  
ATOM  21366  C   ASP A1357     -59.344  -0.399  37.372  1.00  8.350          C  
ATOM  21367  O   ASP A1357     -60.163   0.160  38.100  1.00  8.170          O  
ATOM  21368  CB  ASP A1357     -60.152  -1.130  35.235  1.00 13.090          C  
ATOM  21369  CG  ASP A1357     -60.569  -0.955  33.774  1.00 13.090          C  
ATOM  21370  OD1 ASP A1357     -60.392   0.090  33.217  1.00 13.090          O  
ATOM  21371  OD2 ASP A1357     -61.100  -1.938  33.235  1.00 13.090          O  
ATOM  21372  H   ASP A1357     -57.697  -0.832  34.637  1.00 11.510          H  
ATOM  21373  HA  ASP A1357     -59.641   0.936  35.712  1.00 11.100          H  
ATOM  21374 1HB  ASP A1357     -59.634  -2.087  35.301  1.00 15.700          H  
ATOM  21375 2HB  ASP A1357     -61.057  -1.226  35.835  1.00 15.700          H  
ATOM  21376  N   LEU A1358     -58.544  -1.370  37.814  1.00  8.000          N  
ATOM  21377  CA  LEU A1358     -58.644  -1.853  39.182  1.00  7.320          C  
ATOM  21378  C   LEU A1358     -57.484  -1.430  40.069  1.00  6.390          C  
ATOM  21379  O   LEU A1358     -57.616  -1.371  41.291  1.00  6.520          O  
ATOM  21380  CB  LEU A1358     -58.789  -3.373  39.163  1.00 10.520          C  
ATOM  21381  CG  LEU A1358     -60.044  -3.944  38.369  1.00 10.520          C  
ATOM  21382  CD1 LEU A1358     -59.996  -5.472  38.404  1.00 10.520          C  
ATOM  21383  CD2 LEU A1358     -61.383  -3.406  38.954  1.00 10.520          C  
ATOM  21384  H   LEU A1358     -57.852  -1.776  37.183  1.00  9.600          H  
ATOM  21385  HA  LEU A1358     -59.536  -1.427  39.628  1.00  8.780          H  
ATOM  21386 1HB  LEU A1358     -57.889  -3.796  38.711  1.00 12.620          H  
ATOM  21387 2HB  LEU A1358     -58.838  -3.716  40.179  1.00 12.620          H  
ATOM  21388  HG  LEU A1358     -59.973  -3.640  37.327  1.00 12.620          H  
ATOM  21389 1HD1 LEU A1358     -60.827  -5.877  37.846  1.00 12.620          H  
ATOM  21390 2HD1 LEU A1358     -59.061  -5.819  37.962  1.00 12.620          H  
ATOM  21391 3HD1 LEU A1358     -60.055  -5.828  39.422  1.00 12.620          H  
ATOM  21392 1HD2 LEU A1358     -62.214  -3.814  38.382  1.00 12.620          H  
ATOM  21393 2HD2 LEU A1358     -61.487  -3.697  39.985  1.00 12.620          H  
ATOM  21394 3HD2 LEU A1358     -61.411  -2.324  38.886  1.00 12.620          H  
ATOM  21395  N   HIS A1359     -56.345  -1.097  39.465  1.00  5.670          N  
ATOM  21396  CA  HIS A1359     -55.160  -0.738  40.246  1.00  4.870          C  
ATOM  21397  C   HIS A1359     -55.036   0.767  40.485  1.00  4.190          C  
ATOM  21398  O   HIS A1359     -54.045   1.240  41.038  1.00  4.370          O  
ATOM  21399  CB  HIS A1359     -53.894  -1.257  39.553  1.00  7.140          C  
ATOM  21400  CG  HIS A1359     -53.732  -2.753  39.582  1.00  7.140          C  
ATOM  21401  ND1 HIS A1359     -53.089  -3.408  40.618  1.00  7.140          N  
ATOM  21402  CD2 HIS A1359     -54.148  -3.718  38.732  1.00  7.140          C  
ATOM  21403  CE1 HIS A1359     -53.094  -4.708  40.381  1.00  7.140          C  
ATOM  21404  NE2 HIS A1359     -53.728  -4.917  39.244  1.00  7.140          N  
ATOM  21405  H   HIS A1359     -56.275  -1.168  38.445  1.00  6.800          H  
ATOM  21406  HA  HIS A1359     -55.218  -1.219  41.222  1.00  5.840          H  
ATOM  21407 1HB  HIS A1359     -53.903  -0.935  38.506  1.00  8.570          H  
ATOM  21408 2HB  HIS A1359     -53.015  -0.814  40.020  1.00  8.570          H  
ATOM  21409  HD1 HIS A1359     -52.856  -3.009  41.507  1.00  8.570          H  
ATOM  21410  HD2 HIS A1359     -54.700  -3.696  37.804  1.00  8.570          H  
ATOM  21411  HE1 HIS A1359     -52.622  -5.403  41.081  1.00  8.570          H  
ATOM  21412  N   THR A1360     -56.064   1.522  40.106  1.00  3.820          N  
ATOM  21413  CA  THR A1360     -56.068   2.979  40.258  1.00  3.610          C  
ATOM  21414  C   THR A1360     -54.811   3.602  39.615  1.00  2.680          C  
ATOM  21415  O   THR A1360     -54.103   4.403  40.243  1.00  2.640          O  
ATOM  21416  CB  THR A1360     -56.185   3.368  41.765  1.00  5.140          C  
ATOM  21417  OG1 THR A1360     -57.166   2.532  42.394  1.00  5.140          O  
ATOM  21418  CG2 THR A1360     -56.629   4.822  41.935  1.00  5.140          C  
ATOM  21419  H   THR A1360     -56.861   1.060  39.686  1.00  4.580          H  
ATOM  21420  HA  THR A1360     -56.941   3.370  39.739  1.00  4.330          H  
ATOM  21421  HB  THR A1360     -55.222   3.228  42.257  1.00  6.170          H  
ATOM  21422  HG1 THR A1360     -56.793   1.651  42.504  1.00  6.170          H  
ATOM  21423 1HG2 THR A1360     -56.708   5.047  42.998  1.00  6.170          H  
ATOM  21424 2HG2 THR A1360     -55.910   5.480  41.495  1.00  6.170          H  
ATOM  21425 3HG2 THR A1360     -57.595   4.967  41.461  1.00  6.170          H  
ATOM  21426  N   GLU A1361     -54.536   3.202  38.360  1.00  2.200          N  
ATOM  21427  CA  GLU A1361     -53.356   3.657  37.607  1.00  1.530          C  
ATOM  21428  C   GLU A1361     -53.743   4.325  36.294  1.00  1.370          C  
ATOM  21429  O   GLU A1361     -54.879   4.202  35.842  1.00  1.620          O  
ATOM  21430  CB  GLU A1361     -52.376   2.491  37.333  1.00  2.410          C  
ATOM  21431  CG  GLU A1361     -51.756   1.869  38.595  1.00  2.410          C  
ATOM  21432  CD  GLU A1361     -50.721   0.745  38.375  1.00  2.410          C  
ATOM  21433  OE1 GLU A1361     -50.533   0.299  37.266  1.00  2.410          O  
ATOM  21434  OE2 GLU A1361     -50.176   0.291  39.370  1.00  2.410          O  
ATOM  21435  H   GLU A1361     -55.202   2.564  37.907  1.00  2.640          H  
ATOM  21436  HA  GLU A1361     -52.832   4.400  38.200  1.00  1.840          H  
ATOM  21437 1HB  GLU A1361     -52.887   1.705  36.790  1.00  2.890          H  
ATOM  21438 2HB  GLU A1361     -51.565   2.849  36.707  1.00  2.890          H  
ATOM  21439 1HG  GLU A1361     -51.290   2.662  39.175  1.00  2.890          H  
ATOM  21440 2HG  GLU A1361     -52.553   1.478  39.176  1.00  2.890          H  
ATOM  21441  N   GLN A1362     -52.827   5.099  35.720  1.00  1.120          N  
ATOM  21442  CA  GLN A1362     -53.056   5.709  34.412  1.00  1.090          C  
ATOM  21443  C   GLN A1362     -51.783   5.845  33.574  1.00  1.230          C  
ATOM  21444  O   GLN A1362     -50.790   6.427  34.020  1.00  1.760          O  
ATOM  21445  CB  GLN A1362     -53.693   7.093  34.586  1.00  1.540          C  
ATOM  21446  CG  GLN A1362     -53.945   7.873  33.288  1.00  1.540          C  
ATOM  21447  CD  GLN A1362     -55.062   7.303  32.421  1.00  1.540          C  
ATOM  21448  OE1 GLN A1362     -56.197   7.154  32.882  1.00  1.540          O  
ATOM  21449  NE2 GLN A1362     -54.751   6.991  31.159  1.00  1.540          N  
ATOM  21450  H   GLN A1362     -51.926   5.233  36.186  1.00  1.340          H  
ATOM  21451  HA  GLN A1362     -53.749   5.074  33.860  1.00  1.310          H  
ATOM  21452 1HB  GLN A1362     -54.645   6.980  35.092  1.00  1.850          H  
ATOM  21453 2HB  GLN A1362     -53.054   7.706  35.225  1.00  1.850          H  
ATOM  21454 1HG  GLN A1362     -54.206   8.885  33.572  1.00  1.850          H  
ATOM  21455 2HG  GLN A1362     -53.051   7.890  32.689  1.00  1.850          H  
ATOM  21456 1HE2 GLN A1362     -55.448   6.618  30.541  1.00  1.850          H  
ATOM  21457 2HE2 GLN A1362     -53.791   7.141  30.804  1.00  1.850          H  
ATOM  21458  N   CYS A1363     -51.826   5.357  32.333  1.00  0.980          N  
ATOM  21459  CA  CYS A1363     -50.690   5.545  31.436  1.00  1.080          C  
ATOM  21460  C   CYS A1363     -50.809   6.912  30.764  1.00  0.860          C  
ATOM  21461  O   CYS A1363     -51.893   7.302  30.305  1.00  1.140          O  
ATOM  21462  CB  CYS A1363     -50.600   4.423  30.423  1.00  1.470          C  
ATOM  21463  SG  CYS A1363     -50.280   2.819  31.168  1.00  1.470          S  
ATOM  21464  H   CYS A1363     -52.646   4.853  32.018  1.00  1.180          H  
ATOM  21465  HA  CYS A1363     -49.778   5.544  32.015  1.00  1.300          H  
ATOM  21466 1HB  CYS A1363     -51.513   4.362  29.833  1.00  1.770          H  
ATOM  21467 2HB  CYS A1363     -49.789   4.633  29.767  1.00  1.770          H  
ATOM  21468  HG  CYS A1363     -49.268   3.227  31.925  1.00  1.770          H  
ATOM  21469  N   ILE A1364     -49.713   7.678  30.791  1.00  0.910          N  
ATOM  21470  CA  ILE A1364     -49.740   9.040  30.275  1.00  1.040          C  
ATOM  21471  C   ILE A1364     -48.545   9.345  29.351  1.00  0.900          C  
ATOM  21472  O   ILE A1364     -47.396   9.002  29.658  1.00  1.160          O  
ATOM  21473  CB  ILE A1364     -49.732  10.041  31.450  1.00  1.400          C  
ATOM  21474  CG1 ILE A1364     -50.850   9.708  32.440  1.00  1.400          C  
ATOM  21475  CG2 ILE A1364     -49.996  11.468  30.892  1.00  1.400          C  
ATOM  21476  CD1 ILE A1364     -50.828  10.488  33.735  1.00  1.400          C  
ATOM  21477  H   ILE A1364     -48.850   7.288  31.182  1.00  1.090          H  
ATOM  21478  HA  ILE A1364     -50.657   9.175  29.704  1.00  1.250          H  
ATOM  21479  HB  ILE A1364     -48.796   9.978  31.966  1.00  1.680          H  
ATOM  21480 1HG1 ILE A1364     -51.784   9.828  31.940  1.00  1.680          H  
ATOM  21481 2HG1 ILE A1364     -50.752   8.683  32.745  1.00  1.680          H  
ATOM  21482 1HG2 ILE A1364     -50.005  12.192  31.693  1.00  1.680          H  
ATOM  21483 2HG2 ILE A1364     -49.221  11.739  30.192  1.00  1.680          H  
ATOM  21484 3HG2 ILE A1364     -50.961  11.487  30.387  1.00  1.680          H  
ATOM  21485 1HD1 ILE A1364     -51.646  10.148  34.374  1.00  1.680          H  
ATOM  21486 2HD1 ILE A1364     -49.889  10.309  34.245  1.00  1.680          H  
ATOM  21487 3HD1 ILE A1364     -50.945  11.550  33.571  1.00  1.680          H  
ATOM  21488  N   ALA A1365     -48.826   9.958  28.198  1.00  0.880          N  
ATOM  21489  CA  ALA A1365     -47.782  10.367  27.256  1.00  0.830          C  
ATOM  21490  C   ALA A1365     -46.867  11.441  27.852  1.00  0.760          C  
ATOM  21491  O   ALA A1365     -47.334  12.319  28.590  1.00  0.740          O  
ATOM  21492  CB  ALA A1365     -48.399  10.900  25.979  1.00  1.180          C  
ATOM  21493  H   ALA A1365     -49.791  10.176  27.989  1.00  1.060          H  
ATOM  21494  HA  ALA A1365     -47.185   9.497  27.020  1.00  1.000          H  
ATOM  21495 1HB  ALA A1365     -47.600  11.170  25.284  1.00  1.420          H  
ATOM  21496 2HB  ALA A1365     -49.025  10.133  25.530  1.00  1.420          H  
ATOM  21497 3HB  ALA A1365     -48.996  11.772  26.197  1.00  1.420          H  
ATOM  21498  N   ASP A1366     -45.578  11.418  27.489  1.00  0.790          N  
ATOM  21499  CA  ASP A1366     -44.655  12.424  27.982  1.00  0.760          C  
ATOM  21500  C   ASP A1366     -45.038  13.798  27.492  1.00  0.700          C  
ATOM  21501  O   ASP A1366     -44.945  14.780  28.233  1.00  0.680          O  
ATOM  21502  CB  ASP A1366     -43.231  12.117  27.510  1.00  1.080          C  
ATOM  21503  CG  ASP A1366     -43.093  12.059  25.962  1.00  1.080          C  
ATOM  21504  OD1 ASP A1366     -44.108  11.953  25.273  1.00  1.080          O  
ATOM  21505  OD2 ASP A1366     -41.986  12.187  25.481  1.00  1.080          O  
ATOM  21506  H   ASP A1366     -45.229  10.665  26.894  1.00  0.950          H  
ATOM  21507  HA  ASP A1366     -44.703  12.416  29.060  1.00  0.910          H  
ATOM  21508 1HB  ASP A1366     -42.548  12.871  27.894  1.00  1.290          H  
ATOM  21509 2HB  ASP A1366     -42.920  11.151  27.920  1.00  1.290          H  
ATOM  21510  N   LYS A1367     -45.544  13.851  26.268  1.00  0.700          N  
ATOM  21511  CA  LYS A1367     -45.996  15.089  25.683  1.00  0.660          C  
ATOM  21512  C   LYS A1367     -47.106  15.667  26.527  1.00  0.600          C  
ATOM  21513  O   LYS A1367     -47.036  16.821  26.921  1.00  0.570          O  
ATOM  21514  CB  LYS A1367     -46.476  14.895  24.251  1.00  0.940          C  
ATOM  21515  CG  LYS A1367     -46.947  16.192  23.602  1.00  0.940          C  
ATOM  21516  CD  LYS A1367     -47.372  15.996  22.152  1.00  0.940          C  
ATOM  21517  CE  LYS A1367     -47.780  17.332  21.499  1.00  0.940          C  
ATOM  21518  NZ  LYS A1367     -49.093  17.877  22.028  1.00  0.940          N  
ATOM  21519  H   LYS A1367     -45.483  12.987  25.728  1.00  0.840          H  
ATOM  21520  HA  LYS A1367     -45.167  15.797  25.681  1.00  0.790          H  
ATOM  21521 1HB  LYS A1367     -45.669  14.470  23.651  1.00  1.130          H  
ATOM  21522 2HB  LYS A1367     -47.305  14.189  24.238  1.00  1.130          H  
ATOM  21523 1HG  LYS A1367     -47.799  16.585  24.160  1.00  1.130          H  
ATOM  21524 2HG  LYS A1367     -46.151  16.932  23.650  1.00  1.130          H  
ATOM  21525 1HD  LYS A1367     -46.549  15.562  21.585  1.00  1.130          H  
ATOM  21526 2HD  LYS A1367     -48.219  15.313  22.114  1.00  1.130          H  
ATOM  21527 1HE  LYS A1367     -46.998  18.068  21.684  1.00  1.130          H  
ATOM  21528 2HE  LYS A1367     -47.874  17.178  20.425  1.00  1.130          H  
ATOM  21529 1HZ  LYS A1367     -49.305  18.742  21.562  1.00  1.130          H  
ATOM  21530 2HZ  LYS A1367     -49.829  17.218  21.853  1.00  1.130          H  
ATOM  21531 3HZ  LYS A1367     -49.061  18.068  23.055  1.00  1.130          H  
ATOM  21532  N   SER A1368     -48.103  14.854  26.872  1.00  0.600          N  
ATOM  21533  CA  SER A1368     -49.237  15.332  27.648  1.00  0.550          C  
ATOM  21534  C   SER A1368     -48.787  15.936  28.977  1.00  0.530          C  
ATOM  21535  O   SER A1368     -49.251  17.013  29.372  1.00  0.540          O  
ATOM  21536  CB  SER A1368     -50.171  14.175  27.914  1.00  0.790          C  
ATOM  21537  OG  SER A1368     -50.756  13.694  26.728  1.00  0.790          O  
ATOM  21538  H   SER A1368     -48.106  13.906  26.528  1.00  0.720          H  
ATOM  21539  HA  SER A1368     -49.756  16.096  27.069  1.00  0.660          H  
ATOM  21540 1HB  SER A1368     -49.622  13.376  28.397  1.00  0.950          H  
ATOM  21541 2HB  SER A1368     -50.917  14.493  28.591  1.00  0.950          H  
ATOM  21542  HG  SER A1368     -51.243  12.904  26.971  1.00  0.950          H  
ATOM  21543  N   ILE A1369     -47.836  15.282  29.637  1.00  0.540          N  
ATOM  21544  CA  ILE A1369     -47.286  15.782  30.893  1.00  0.530          C  
ATOM  21545  C   ILE A1369     -46.542  17.102  30.681  1.00  0.520          C  
ATOM  21546  O   ILE A1369     -46.718  18.038  31.464  1.00  0.510          O  
ATOM  21547  CB  ILE A1369     -46.413  14.698  31.523  1.00  0.750          C  
ATOM  21548  CG1 ILE A1369     -47.342  13.569  31.957  1.00  0.750          C  
ATOM  21549  CG2 ILE A1369     -45.584  15.285  32.737  1.00  0.750          C  
ATOM  21550  CD1 ILE A1369     -46.708  12.244  32.233  1.00  0.750          C  
ATOM  21551  H   ILE A1369     -47.519  14.380  29.257  1.00  0.650          H  
ATOM  21552  HA  ILE A1369     -48.111  15.977  31.571  1.00  0.640          H  
ATOM  21553  HB  ILE A1369     -45.779  14.296  30.765  1.00  0.900          H  
ATOM  21554 1HG1 ILE A1369     -47.816  13.888  32.876  1.00  0.900          H  
ATOM  21555 2HG1 ILE A1369     -48.096  13.447  31.214  1.00  0.900          H  
ATOM  21556 1HG2 ILE A1369     -44.969  14.506  33.183  1.00  0.900          H  
ATOM  21557 2HG2 ILE A1369     -44.933  16.086  32.400  1.00  0.900          H  
ATOM  21558 3HG2 ILE A1369     -46.273  15.678  33.491  1.00  0.900          H  
ATOM  21559 1HD1 ILE A1369     -47.455  11.564  32.558  1.00  0.900          H  
ATOM  21560 2HD1 ILE A1369     -46.276  11.874  31.309  1.00  0.900          H  
ATOM  21561 3HD1 ILE A1369     -45.950  12.312  32.982  1.00  0.900          H  
ATOM  21562  N   ALA A1370     -45.680  17.174  29.661  1.00  0.520          N  
ATOM  21563  CA  ALA A1370     -44.964  18.409  29.354  1.00  0.520          C  
ATOM  21564  C   ALA A1370     -45.929  19.546  28.996  1.00  0.510          C  
ATOM  21565  O   ALA A1370     -45.711  20.702  29.385  1.00  0.500          O  
ATOM  21566  CB  ALA A1370     -44.028  18.184  28.202  1.00  0.730          C  
ATOM  21567  H   ALA A1370     -45.520  16.346  29.077  1.00  0.620          H  
ATOM  21568  HA  ALA A1370     -44.396  18.703  30.235  1.00  0.620          H  
ATOM  21569 1HB  ALA A1370     -43.509  19.095  27.997  1.00  0.870          H  
ATOM  21570 2HB  ALA A1370     -43.324  17.402  28.446  1.00  0.870          H  
ATOM  21571 3HB  ALA A1370     -44.605  17.892  27.326  1.00  0.870          H  
ATOM  21572  N   ASP A1371     -47.001  19.213  28.256  1.00  0.510          N  
ATOM  21573  CA  ASP A1371     -48.010  20.179  27.859  1.00  0.500          C  
ATOM  21574  C   ASP A1371     -48.682  20.713  29.102  1.00  0.480          C  
ATOM  21575  O   ASP A1371     -48.924  21.913  29.198  1.00  0.470          O  
ATOM  21576  CB  ASP A1371     -49.076  19.561  26.933  1.00  0.700          C  
ATOM  21577  CG  ASP A1371     -48.659  19.256  25.439  1.00  0.700          C  
ATOM  21578  OD1 ASP A1371     -47.656  19.717  24.963  1.00  0.700          O  
ATOM  21579  OD2 ASP A1371     -49.428  18.562  24.783  1.00  0.700          O  
ATOM  21580  H   ASP A1371     -47.089  18.256  27.930  1.00  0.610          H  
ATOM  21581  HA  ASP A1371     -47.525  21.003  27.336  1.00  0.600          H  
ATOM  21582 1HB  ASP A1371     -49.410  18.628  27.374  1.00  0.840          H  
ATOM  21583 2HB  ASP A1371     -49.933  20.212  26.908  1.00  0.840          H  
ATOM  21584  N   CYS A1372     -48.942  19.832  30.079  1.00  0.480          N  
ATOM  21585  CA  CYS A1372     -49.537  20.232  31.347  1.00  0.470          C  
ATOM  21586  C   CYS A1372     -48.634  21.197  32.087  1.00  0.450          C  
ATOM  21587  O   CYS A1372     -49.105  22.221  32.584  1.00  0.440          O  
ATOM  21588  CB  CYS A1372     -49.847  19.048  32.233  1.00  0.660          C  
ATOM  21589  SG  CYS A1372     -50.665  19.538  33.729  1.00  0.660          S  
ATOM  21590  H   CYS A1372     -48.786  18.836  29.893  1.00  0.580          H  
ATOM  21591  HA  CYS A1372     -50.478  20.734  31.155  1.00  0.560          H  
ATOM  21592 1HB  CYS A1372     -50.489  18.359  31.696  1.00  0.790          H  
ATOM  21593 2HB  CYS A1372     -48.937  18.517  32.493  1.00  0.790          H  
ATOM  21594  HG  CYS A1372     -51.702  20.180  33.125  1.00  0.790          H  
ATOM  21595  N   VAL A1373     -47.324  20.920  32.123  1.00  0.450          N  
ATOM  21596  CA  VAL A1373     -46.427  21.829  32.825  1.00  0.440          C  
ATOM  21597  C   VAL A1373     -46.538  23.214  32.177  1.00  0.430          C  
ATOM  21598  O   VAL A1373     -46.642  24.224  32.881  1.00  0.430          O  
ATOM  21599  CB  VAL A1373     -44.950  21.350  32.752  1.00  0.620          C  
ATOM  21600  CG1 VAL A1373     -44.003  22.397  33.324  1.00  0.620          C  
ATOM  21601  CG2 VAL A1373     -44.769  20.079  33.509  1.00  0.620          C  
ATOM  21602  H   VAL A1373     -46.995  20.034  31.722  1.00  0.540          H  
ATOM  21603  HA  VAL A1373     -46.735  21.893  33.866  1.00  0.530          H  
ATOM  21604  HB  VAL A1373     -44.691  21.195  31.708  1.00  0.740          H  
ATOM  21605 1HG1 VAL A1373     -42.975  22.033  33.243  1.00  0.740          H  
ATOM  21606 2HG1 VAL A1373     -44.094  23.333  32.786  1.00  0.740          H  
ATOM  21607 3HG1 VAL A1373     -44.238  22.554  34.366  1.00  0.740          H  
ATOM  21608 1HG2 VAL A1373     -43.740  19.761  33.428  1.00  0.740          H  
ATOM  21609 2HG2 VAL A1373     -45.016  20.250  34.549  1.00  0.740          H  
ATOM  21610 3HG2 VAL A1373     -45.412  19.316  33.095  1.00  0.740          H  
ATOM  21611  N   ALA A1374     -46.508  23.272  30.837  1.00  0.430          N  
ATOM  21612  CA  ALA A1374     -46.670  24.552  30.163  1.00  0.430          C  
ATOM  21613  C   ALA A1374     -48.051  25.163  30.451  1.00  0.440          C  
ATOM  21614  O   ALA A1374     -48.157  26.359  30.702  1.00  0.450          O  
ATOM  21615  CB  ALA A1374     -46.483  24.394  28.667  1.00  0.600          C  
ATOM  21616  H   ALA A1374     -46.374  22.409  30.297  1.00  0.520          H  
ATOM  21617  HA  ALA A1374     -45.911  25.233  30.542  1.00  0.520          H  
ATOM  21618 1HB  ALA A1374     -46.591  25.361  28.175  1.00  0.720          H  
ATOM  21619 2HB  ALA A1374     -45.496  23.988  28.462  1.00  0.720          H  
ATOM  21620 3HB  ALA A1374     -47.235  23.713  28.293  1.00  0.720          H  
ATOM  21621  N   ALA A1375     -49.114  24.368  30.466  1.00  0.440          N  
ATOM  21622  CA  ALA A1375     -50.426  24.925  30.745  1.00  0.460          C  
ATOM  21623  C   ALA A1375     -50.484  25.542  32.136  1.00  0.470          C  
ATOM  21624  O   ALA A1375     -51.050  26.624  32.318  1.00  0.480          O  
ATOM  21625  CB  ALA A1375     -51.474  23.873  30.581  1.00  0.640          C  
ATOM  21626  H   ALA A1375     -49.018  23.384  30.219  1.00  0.530          H  
ATOM  21627  HA  ALA A1375     -50.605  25.716  30.034  1.00  0.550          H  
ATOM  21628 1HB  ALA A1375     -52.440  24.310  30.749  1.00  0.760          H  
ATOM  21629 2HB  ALA A1375     -51.418  23.482  29.565  1.00  0.760          H  
ATOM  21630 3HB  ALA A1375     -51.304  23.066  31.293  1.00  0.760          H  
ATOM  21631  N   LEU A1376     -49.837  24.911  33.110  1.00  0.470          N  
ATOM  21632  CA  LEU A1376     -49.802  25.481  34.441  1.00  0.490          C  
ATOM  21633  C   LEU A1376     -49.083  26.826  34.374  1.00  0.490          C  
ATOM  21634  O   LEU A1376     -49.580  27.805  34.921  1.00  0.510          O  
ATOM  21635  CB  LEU A1376     -49.120  24.512  35.399  1.00  0.680          C  
ATOM  21636  CG  LEU A1376     -49.902  23.222  35.739  1.00  0.680          C  
ATOM  21637  CD1 LEU A1376     -48.977  22.257  36.420  1.00  0.680          C  
ATOM  21638  CD2 LEU A1376     -51.085  23.542  36.686  1.00  0.680          C  
ATOM  21639  H   LEU A1376     -49.416  23.997  32.917  1.00  0.560          H  
ATOM  21640  HA  LEU A1376     -50.819  25.660  34.769  1.00  0.590          H  
ATOM  21641 1HB  LEU A1376     -48.180  24.211  34.950  1.00  0.810          H  
ATOM  21642 2HB  LEU A1376     -48.918  25.038  36.324  1.00  0.810          H  
ATOM  21643  HG  LEU A1376     -50.274  22.766  34.823  1.00  0.810          H  
ATOM  21644 1HD1 LEU A1376     -49.529  21.361  36.649  1.00  0.810          H  
ATOM  21645 2HD1 LEU A1376     -48.151  22.016  35.756  1.00  0.810          H  
ATOM  21646 3HD1 LEU A1376     -48.592  22.694  37.336  1.00  0.810          H  
ATOM  21647 1HD2 LEU A1376     -51.618  22.618  36.914  1.00  0.810          H  
ATOM  21648 2HD2 LEU A1376     -50.704  23.979  37.605  1.00  0.810          H  
ATOM  21649 3HD2 LEU A1376     -51.767  24.238  36.236  1.00  0.810          H  
ATOM  21650  N   LEU A1377     -47.998  26.919  33.599  1.00  0.470          N  
ATOM  21651  CA  LEU A1377     -47.300  28.194  33.420  1.00  0.470          C  
ATOM  21652  C   LEU A1377     -48.304  29.226  32.847  1.00  0.480          C  
ATOM  21653  O   LEU A1377     -48.340  30.383  33.294  1.00  0.530          O  
ATOM  21654  CB  LEU A1377     -46.084  27.962  32.495  1.00  0.660          C  
ATOM  21655  CG  LEU A1377     -45.146  29.105  32.131  1.00  0.660          C  
ATOM  21656  CD1 LEU A1377     -44.500  29.685  33.361  1.00  0.660          C  
ATOM  21657  CD2 LEU A1377     -44.083  28.509  31.186  1.00  0.660          C  
ATOM  21658  H   LEU A1377     -47.606  26.059  33.194  1.00  0.560          H  
ATOM  21659  HA  LEU A1377     -46.956  28.535  34.395  1.00  0.560          H  
ATOM  21660 1HB  LEU A1377     -45.488  27.163  32.922  1.00  0.790          H  
ATOM  21661 2HB  LEU A1377     -46.444  27.616  31.563  1.00  0.790          H  
ATOM  21662  HG  LEU A1377     -45.700  29.902  31.626  1.00  0.790          H  
ATOM  21663 1HD1 LEU A1377     -43.825  30.472  33.086  1.00  0.790          H  
ATOM  21664 2HD1 LEU A1377     -45.255  30.081  34.030  1.00  0.790          H  
ATOM  21665 3HD1 LEU A1377     -43.951  28.939  33.854  1.00  0.790          H  
ATOM  21666 1HD2 LEU A1377     -43.373  29.255  30.873  1.00  0.790          H  
ATOM  21667 2HD2 LEU A1377     -43.550  27.710  31.702  1.00  0.790          H  
ATOM  21668 3HD2 LEU A1377     -44.576  28.097  30.309  1.00  0.790          H  
ATOM  21669  N   GLY A1378     -49.124  28.784  31.874  1.00  0.470          N  
ATOM  21670  CA  GLY A1378     -50.173  29.591  31.241  1.00  0.500          C  
ATOM  21671  C   GLY A1378     -51.202  30.110  32.259  1.00  0.530          C  
ATOM  21672  O   GLY A1378     -51.681  31.253  32.152  1.00  0.570          O  
ATOM  21673  H   GLY A1378     -48.966  27.827  31.542  1.00  0.560          H  
ATOM  21674 1HA  GLY A1378     -49.735  30.416  30.697  1.00  0.600          H  
ATOM  21675 2HA  GLY A1378     -50.684  28.968  30.506  1.00  0.600          H  
ATOM  21676  N   CYS A1379     -51.540  29.285  33.258  1.00  0.550          N  
ATOM  21677  CA  CYS A1379     -52.478  29.689  34.302  1.00  0.600          C  
ATOM  21678  C   CYS A1379     -51.937  30.873  35.066  1.00  0.630          C  
ATOM  21679  O   CYS A1379     -52.646  31.860  35.290  1.00  0.690          O  
ATOM  21680  CB  CYS A1379     -52.754  28.570  35.303  1.00  0.820          C  
ATOM  21681  SG  CYS A1379     -53.833  29.088  36.659  1.00  0.820          S  
ATOM  21682  H   CYS A1379     -51.133  28.342  33.255  1.00  0.660          H  
ATOM  21683  HA  CYS A1379     -53.418  29.973  33.833  1.00  0.720          H  
ATOM  21684 1HB  CYS A1379     -53.225  27.728  34.788  1.00  0.980          H  
ATOM  21685 2HB  CYS A1379     -51.829  28.214  35.731  1.00  0.980          H  
ATOM  21686  HG  CYS A1379     -54.861  29.440  35.883  1.00  0.980          H  
ATOM  21687  N   TYR A1380     -50.671  30.768  35.468  1.00  0.640          N  
ATOM  21688  CA  TYR A1380     -50.024  31.814  36.245  1.00  0.700          C  
ATOM  21689  C   TYR A1380     -50.019  33.121  35.475  1.00  0.700          C  
ATOM  21690  O   TYR A1380     -50.335  34.169  36.038  1.00  0.760          O  
ATOM  21691  CB  TYR A1380     -48.588  31.424  36.589  1.00  0.960          C  
ATOM  21692  CG  TYR A1380     -48.402  30.377  37.685  1.00  0.960          C  
ATOM  21693  CD1 TYR A1380     -49.009  29.145  37.608  1.00  0.960          C  
ATOM  21694  CD2 TYR A1380     -47.573  30.643  38.742  1.00  0.960          C  
ATOM  21695  CE1 TYR A1380     -48.787  28.205  38.543  1.00  0.960          C  
ATOM  21696  CE2 TYR A1380     -47.338  29.708  39.686  1.00  0.960          C  
ATOM  21697  CZ  TYR A1380     -47.939  28.486  39.578  1.00  0.960          C  
ATOM  21698  OH  TYR A1380     -47.686  27.527  40.502  1.00  0.960          O  
ATOM  21699  H   TYR A1380     -50.176  29.895  35.249  1.00  0.770          H  
ATOM  21700  HA  TYR A1380     -50.587  31.963  37.164  1.00  0.840          H  
ATOM  21701 1HB  TYR A1380     -48.100  31.049  35.693  1.00  1.150          H  
ATOM  21702 2HB  TYR A1380     -48.051  32.314  36.884  1.00  1.150          H  
ATOM  21703  HD1 TYR A1380     -49.654  28.913  36.824  1.00  1.150          H  
ATOM  21704  HD2 TYR A1380     -47.099  31.576  38.819  1.00  1.150          H  
ATOM  21705  HE1 TYR A1380     -49.267  27.229  38.463  1.00  1.150          H  
ATOM  21706  HE2 TYR A1380     -46.663  29.926  40.517  1.00  1.150          H  
ATOM  21707  HH  TYR A1380     -47.099  27.884  41.192  1.00  1.150          H  
ATOM  21708  N   LEU A1381     -49.715  33.060  34.178  1.00  0.690          N  
ATOM  21709  CA  LEU A1381     -49.696  34.263  33.356  1.00  0.730          C  
ATOM  21710  C   LEU A1381     -51.061  34.916  33.244  1.00  0.750          C  
ATOM  21711  O   LEU A1381     -51.221  36.113  33.522  1.00  0.850          O  
ATOM  21712  CB  LEU A1381     -49.250  33.863  31.944  1.00  1.010          C  
ATOM  21713  CG  LEU A1381     -47.837  33.458  31.828  1.00  1.010          C  
ATOM  21714  CD1 LEU A1381     -47.581  32.763  30.572  1.00  1.010          C  
ATOM  21715  CD2 LEU A1381     -46.973  34.704  31.866  1.00  1.010          C  
ATOM  21716  H   LEU A1381     -49.441  32.156  33.778  1.00  0.830          H  
ATOM  21717  HA  LEU A1381     -49.017  34.973  33.812  1.00  0.880          H  
ATOM  21718 1HB  LEU A1381     -49.854  33.023  31.623  1.00  1.210          H  
ATOM  21719 2HB  LEU A1381     -49.427  34.697  31.267  1.00  1.210          H  
ATOM  21720  HG  LEU A1381     -47.607  32.781  32.627  1.00  1.210          H  
ATOM  21721 1HD1 LEU A1381     -46.572  32.483  30.587  1.00  1.210          H  
ATOM  21722 2HD1 LEU A1381     -48.177  31.884  30.513  1.00  1.210          H  
ATOM  21723 3HD1 LEU A1381     -47.790  33.414  29.731  1.00  1.210          H  
ATOM  21724 1HD2 LEU A1381     -45.941  34.422  31.795  1.00  1.210          H  
ATOM  21725 2HD2 LEU A1381     -47.226  35.360  31.029  1.00  1.210          H  
ATOM  21726 3HD2 LEU A1381     -47.133  35.227  32.781  1.00  1.210          H  
ATOM  21727  N   THR A1382     -52.079  34.090  33.007  1.00  0.690          N  
ATOM  21728  CA  THR A1382     -53.438  34.563  32.834  1.00  0.760          C  
ATOM  21729  C   THR A1382     -53.925  35.320  34.066  1.00  0.730          C  
ATOM  21730  O   THR A1382     -54.538  36.387  33.945  1.00  0.820          O  
ATOM  21731  CB  THR A1382     -54.387  33.374  32.571  1.00  1.040          C  
ATOM  21732  OG1 THR A1382     -53.989  32.689  31.380  1.00  1.040          O  
ATOM  21733  CG2 THR A1382     -55.820  33.868  32.379  1.00  1.040          C  
ATOM  21734  H   THR A1382     -51.889  33.098  32.851  1.00  0.830          H  
ATOM  21735  HA  THR A1382     -53.464  35.236  31.978  1.00  0.910          H  
ATOM  21736  HB  THR A1382     -54.340  32.684  33.407  1.00  1.240          H  
ATOM  21737  HG1 THR A1382     -53.145  32.197  31.547  1.00  1.240          H  
ATOM  21738 1HG2 THR A1382     -56.467  33.018  32.182  1.00  1.240          H  
ATOM  21739 2HG2 THR A1382     -56.167  34.382  33.275  1.00  1.240          H  
ATOM  21740 3HG2 THR A1382     -55.858  34.552  31.537  1.00  1.240          H  
ATOM  21741  N   SER A1383     -53.679  34.753  35.245  1.00  0.690          N  
ATOM  21742  CA  SER A1383     -54.128  35.344  36.494  1.00  0.740          C  
ATOM  21743  C   SER A1383     -53.231  36.409  37.143  1.00  0.720          C  
ATOM  21744  O   SER A1383     -53.708  37.445  37.638  1.00  0.860          O  
ATOM  21745  CB  SER A1383     -54.280  34.229  37.515  1.00  1.020          C  
ATOM  21746  OG  SER A1383     -55.331  33.355  37.201  1.00  1.020          O  
ATOM  21747  H   SER A1383     -53.203  33.844  35.266  1.00  0.830          H  
ATOM  21748  HA  SER A1383     -55.095  35.797  36.301  1.00  0.890          H  
ATOM  21749 1HB  SER A1383     -53.348  33.659  37.547  1.00  1.220          H  
ATOM  21750 2HB  SER A1383     -54.415  34.643  38.493  1.00  1.220          H  
ATOM  21751  HG  SER A1383     -55.419  32.778  37.969  1.00  1.220          H  
ATOM  21752  N   CYS A1384     -51.931  36.130  37.204  1.00  0.630          N  
ATOM  21753  CA  CYS A1384     -50.987  36.942  37.950  1.00  0.650          C  
ATOM  21754  C   CYS A1384     -49.817  37.599  37.187  1.00  0.700          C  
ATOM  21755  O   CYS A1384     -48.887  38.130  37.819  1.00  0.880          O  
ATOM  21756  CB  CYS A1384     -50.453  36.043  39.030  1.00  0.900          C  
ATOM  21757  SG  CYS A1384     -51.683  35.492  40.169  1.00  0.900          S  
ATOM  21758  H   CYS A1384     -51.563  35.296  36.750  1.00  0.760          H  
ATOM  21759  HA  CYS A1384     -51.554  37.741  38.426  1.00  0.780          H  
ATOM  21760 1HB  CYS A1384     -50.067  35.160  38.542  1.00  1.080          H  
ATOM  21761 2HB  CYS A1384     -49.674  36.515  39.559  1.00  1.080          H  
ATOM  21762  HG  CYS A1384     -52.700  35.662  39.325  1.00  1.080          H  
ATOM  21763  N   GLY A1385     -49.816  37.558  35.855  1.00  0.680          N  
ATOM  21764  CA  GLY A1385     -48.750  38.179  35.102  1.00  0.740          C  
ATOM  21765  C   GLY A1385     -47.494  37.329  35.008  1.00  0.700          C  
ATOM  21766  O   GLY A1385     -47.411  36.198  35.512  1.00  0.700          O  
ATOM  21767  H   GLY A1385     -50.547  37.096  35.306  1.00  0.820          H  
ATOM  21768 1HA  GLY A1385     -49.112  38.379  34.099  1.00  0.890          H  
ATOM  21769 2HA  GLY A1385     -48.507  39.145  35.542  1.00  0.890          H  
ATOM  21770  N   GLU A1386     -46.497  37.903  34.363  1.00  0.720          N  
ATOM  21771  CA  GLU A1386     -45.243  37.224  34.154  1.00  0.700          C  
ATOM  21772  C   GLU A1386     -44.486  36.969  35.454  1.00  0.750          C  
ATOM  21773  O   GLU A1386     -43.712  36.024  35.511  1.00  0.710          O  
ATOM  21774  CB  GLU A1386     -44.409  37.990  33.147  1.00  0.990          C  
ATOM  21775  CG  GLU A1386     -45.036  38.016  31.764  1.00  0.990          C  
ATOM  21776  CD  GLU A1386     -44.221  38.733  30.748  1.00  0.990          C  
ATOM  21777  OE1 GLU A1386     -43.004  38.681  30.820  1.00  0.990          O  
ATOM  21778  OE2 GLU A1386     -44.824  39.329  29.891  1.00  0.990          O  
ATOM  21779  H   GLU A1386     -46.631  38.828  33.974  1.00  0.860          H  
ATOM  21780  HA  GLU A1386     -45.447  36.260  33.713  1.00  0.840          H  
ATOM  21781 1HB  GLU A1386     -44.313  38.991  33.450  1.00  1.190          H  
ATOM  21782 2HB  GLU A1386     -43.411  37.559  33.082  1.00  1.190          H  
ATOM  21783 1HG  GLU A1386     -45.214  37.003  31.427  1.00  1.190          H  
ATOM  21784 2HG  GLU A1386     -46.006  38.505  31.836  1.00  1.190          H  
ATOM  21785  N   ARG A1387     -44.661  37.792  36.503  1.00  0.880          N  
ATOM  21786  CA  ARG A1387     -43.873  37.534  37.711  1.00  0.980          C  
ATOM  21787  C   ARG A1387     -44.240  36.166  38.260  1.00  0.970          C  
ATOM  21788  O   ARG A1387     -43.372  35.393  38.664  1.00  1.100          O  
ATOM  21789  CB  ARG A1387     -44.084  38.604  38.779  1.00  1.330          C  
ATOM  21790  CG  ARG A1387     -43.228  38.457  40.069  1.00  1.330          C  
ATOM  21791  CD  ARG A1387     -41.840  39.031  39.910  1.00  1.330          C  
ATOM  21792  NE  ARG A1387     -40.879  38.057  39.387  1.00  1.330          N  
ATOM  21793  CZ  ARG A1387     -40.051  37.275  40.111  1.00  1.330          C  
ATOM  21794  NH1 ARG A1387     -40.012  37.318  41.430  1.00  1.330          N  
ATOM  21795  NH2 ARG A1387     -39.272  36.462  39.441  1.00  1.330          N  
ATOM  21796  H   ARG A1387     -45.325  38.555  36.473  1.00  1.060          H  
ATOM  21797  HA  ARG A1387     -42.819  37.526  37.437  1.00  1.180          H  
ATOM  21798 1HB  ARG A1387     -43.868  39.575  38.371  1.00  1.600          H  
ATOM  21799 2HB  ARG A1387     -45.132  38.611  39.083  1.00  1.600          H  
ATOM  21800 1HG  ARG A1387     -43.719  38.981  40.892  1.00  1.600          H  
ATOM  21801 2HG  ARG A1387     -43.120  37.408  40.323  1.00  1.600          H  
ATOM  21802 1HD  ARG A1387     -41.884  39.852  39.200  1.00  1.600          H  
ATOM  21803 2HD  ARG A1387     -41.478  39.408  40.864  1.00  1.600          H  
ATOM  21804  HE  ARG A1387     -40.818  37.933  38.365  1.00  1.600          H  
ATOM  21805 1HH1 ARG A1387     -40.611  37.942  41.940  1.00  1.600          H  
ATOM  21806 2HH1 ARG A1387     -39.376  36.709  41.939  1.00  1.600          H  
ATOM  21807 1HH2 ARG A1387     -39.349  36.477  38.412  1.00  1.600          H  
ATOM  21808 2HH2 ARG A1387     -38.631  35.849  39.916  1.00  1.600          H  
ATOM  21809  N   ALA A1388     -45.538  35.870  38.310  1.00  0.940          N  
ATOM  21810  CA  ALA A1388     -45.968  34.582  38.810  1.00  0.950          C  
ATOM  21811  C   ALA A1388     -45.447  33.482  37.917  1.00  0.820          C  
ATOM  21812  O   ALA A1388     -44.992  32.442  38.392  1.00  0.840          O  
ATOM  21813  CB  ALA A1388     -47.459  34.530  38.878  1.00  1.330          C  
ATOM  21814  H   ALA A1388     -46.220  36.544  37.982  1.00  1.130          H  
ATOM  21815  HA  ALA A1388     -45.561  34.441  39.805  1.00  1.140          H  
ATOM  21816 1HB  ALA A1388     -47.798  33.586  39.271  1.00  1.590          H  
ATOM  21817 2HB  ALA A1388     -47.780  35.314  39.522  1.00  1.590          H  
ATOM  21818 3HB  ALA A1388     -47.867  34.680  37.871  1.00  1.590          H  
ATOM  21819  N   ALA A1389     -45.486  33.712  36.613  1.00  0.730          N  
ATOM  21820  CA  ALA A1389     -45.011  32.710  35.687  1.00  0.650          C  
ATOM  21821  C   ALA A1389     -43.524  32.416  35.920  1.00  0.580          C  
ATOM  21822  O   ALA A1389     -43.091  31.265  35.850  1.00  0.580          O  
ATOM  21823  CB  ALA A1389     -45.295  33.180  34.309  1.00  0.940          C  
ATOM  21824  H   ALA A1389     -45.901  34.586  36.263  1.00  0.880          H  
ATOM  21825  HA  ALA A1389     -45.571  31.794  35.866  1.00  0.780          H  
ATOM  21826 1HB  ALA A1389     -45.018  32.449  33.583  1.00  1.130          H  
ATOM  21827 2HB  ALA A1389     -46.350  33.360  34.274  1.00  1.130          H  
ATOM  21828 3HB  ALA A1389     -44.760  34.095  34.122  1.00  1.130          H  
ATOM  21829  N   GLN A1390     -42.749  33.454  36.232  1.00  0.580          N  
ATOM  21830  CA  GLN A1390     -41.326  33.310  36.527  1.00  0.590          C  
ATOM  21831  C   GLN A1390     -41.154  32.483  37.803  1.00  0.590          C  
ATOM  21832  O   GLN A1390     -40.270  31.627  37.883  1.00  0.610          O  
ATOM  21833  CB  GLN A1390     -40.706  34.694  36.683  1.00  0.820          C  
ATOM  21834  CG  GLN A1390     -40.638  35.475  35.390  1.00  0.820          C  
ATOM  21835  CD  GLN A1390     -40.420  36.955  35.617  1.00  0.820          C  
ATOM  21836  OE1 GLN A1390     -40.123  37.374  36.745  1.00  0.820          O  
ATOM  21837  NE2 GLN A1390     -40.604  37.752  34.560  1.00  0.820          N  
ATOM  21838  H   GLN A1390     -43.169  34.389  36.208  1.00  0.700          H  
ATOM  21839  HA  GLN A1390     -40.846  32.785  35.704  1.00  0.710          H  
ATOM  21840 1HB  GLN A1390     -41.279  35.269  37.396  1.00  0.990          H  
ATOM  21841 2HB  GLN A1390     -39.694  34.592  37.075  1.00  0.990          H  
ATOM  21842 1HG  GLN A1390     -39.798  35.097  34.812  1.00  0.990          H  
ATOM  21843 2HG  GLN A1390     -41.543  35.335  34.844  1.00  0.990          H  
ATOM  21844 1HE2 GLN A1390     -40.497  38.747  34.624  1.00  0.990          H  
ATOM  21845 2HE2 GLN A1390     -40.866  37.361  33.678  1.00  0.990          H  
ATOM  21846  N   LEU A1391     -42.027  32.724  38.784  1.00  0.600          N  
ATOM  21847  CA  LEU A1391     -42.047  31.986  40.039  1.00  0.640          C  
ATOM  21848  C   LEU A1391     -42.424  30.506  39.779  1.00  0.590          C  
ATOM  21849  O   LEU A1391     -41.911  29.610  40.455  1.00  0.620          O  
ATOM  21850  CB  LEU A1391     -42.954  32.746  41.018  1.00  0.880          C  
ATOM  21851  CG  LEU A1391     -42.348  34.157  41.475  1.00  0.880          C  
ATOM  21852  CD1 LEU A1391     -43.406  35.049  42.152  1.00  0.880          C  
ATOM  21853  CD2 LEU A1391     -41.212  33.916  42.472  1.00  0.880          C  
ATOM  21854  H   LEU A1391     -42.679  33.507  38.654  1.00  0.720          H  
ATOM  21855  HA  LEU A1391     -41.043  31.987  40.440  1.00  0.770          H  
ATOM  21856 1HB  LEU A1391     -43.910  32.914  40.561  1.00  1.060          H  
ATOM  21857 2HB  LEU A1391     -43.089  32.134  41.902  1.00  1.060          H  
ATOM  21858  HG  LEU A1391     -41.966  34.683  40.601  1.00  1.060          H  
ATOM  21859 1HD1 LEU A1391     -42.944  35.993  42.435  1.00  1.060          H  
ATOM  21860 2HD1 LEU A1391     -44.213  35.244  41.459  1.00  1.060          H  
ATOM  21861 3HD1 LEU A1391     -43.794  34.586  43.019  1.00  1.060          H  
ATOM  21862 1HD2 LEU A1391     -40.797  34.873  42.777  1.00  1.060          H  
ATOM  21863 2HD2 LEU A1391     -41.604  33.398  43.351  1.00  1.060          H  
ATOM  21864 3HD2 LEU A1391     -40.423  33.322  42.035  1.00  1.060          H  
ATOM  21865  N   PHE A1392     -43.307  30.240  38.803  1.00  0.540          N  
ATOM  21866  CA  PHE A1392     -43.609  28.857  38.398  1.00  0.520          C  
ATOM  21867  C   PHE A1392     -42.311  28.211  37.918  1.00  0.470          C  
ATOM  21868  O   PHE A1392     -41.951  27.100  38.331  1.00  0.480          O  
ATOM  21869  CB  PHE A1392     -44.609  28.770  37.243  1.00  0.740          C  
ATOM  21870  CG  PHE A1392     -44.902  27.365  36.756  1.00  0.740          C  
ATOM  21871  CD1 PHE A1392     -45.830  26.582  37.383  1.00  0.740          C  
ATOM  21872  CD2 PHE A1392     -44.238  26.829  35.664  1.00  0.740          C  
ATOM  21873  CE1 PHE A1392     -46.115  25.328  36.940  1.00  0.740          C  
ATOM  21874  CE2 PHE A1392     -44.522  25.580  35.213  1.00  0.740          C  
ATOM  21875  CZ  PHE A1392     -45.470  24.827  35.851  1.00  0.740          C  
ATOM  21876  H   PHE A1392     -43.782  31.033  38.361  1.00  0.650          H  
ATOM  21877  HA  PHE A1392     -43.988  28.304  39.257  1.00  0.620          H  
ATOM  21878 1HB  PHE A1392     -45.530  29.233  37.518  1.00  0.880          H  
ATOM  21879 2HB  PHE A1392     -44.236  29.312  36.408  1.00  0.880          H  
ATOM  21880  HD1 PHE A1392     -46.337  26.963  38.235  1.00  0.880          H  
ATOM  21881  HD2 PHE A1392     -43.484  27.406  35.164  1.00  0.880          H  
ATOM  21882  HE1 PHE A1392     -46.862  24.727  37.456  1.00  0.880          H  
ATOM  21883  HE2 PHE A1392     -43.998  25.181  34.350  1.00  0.880          H  
ATOM  21884  HZ  PHE A1392     -45.706  23.831  35.493  1.00  0.880          H  
ATOM  21885  N   LEU A1393     -41.600  28.924  37.025  1.00  0.460          N  
ATOM  21886  CA  LEU A1393     -40.370  28.409  36.447  1.00  0.470          C  
ATOM  21887  C   LEU A1393     -39.362  28.165  37.585  1.00  0.490          C  
ATOM  21888  O   LEU A1393     -38.585  27.201  37.544  1.00  0.540          O  
ATOM  21889  CB  LEU A1393     -39.787  29.407  35.404  1.00  0.650          C  
ATOM  21890  CG  LEU A1393     -40.645  29.690  34.075  1.00  0.650          C  
ATOM  21891  CD1 LEU A1393     -39.963  30.753  33.222  1.00  0.650          C  
ATOM  21892  CD2 LEU A1393     -40.831  28.484  33.283  1.00  0.650          C  
ATOM  21893  H   LEU A1393     -41.970  29.829  36.715  1.00  0.550          H  
ATOM  21894  HA  LEU A1393     -40.579  27.457  35.972  1.00  0.560          H  
ATOM  21895 1HB  LEU A1393     -39.636  30.360  35.893  1.00  0.780          H  
ATOM  21896 2HB  LEU A1393     -38.820  29.048  35.094  1.00  0.780          H  
ATOM  21897  HG  LEU A1393     -41.611  30.067  34.364  1.00  0.780          H  
ATOM  21898 1HD1 LEU A1393     -40.570  30.948  32.340  1.00  0.780          H  
ATOM  21899 2HD1 LEU A1393     -39.851  31.669  33.795  1.00  0.780          H  
ATOM  21900 3HD1 LEU A1393     -38.989  30.392  32.909  1.00  0.780          H  
ATOM  21901 1HD2 LEU A1393     -41.421  28.738  32.415  1.00  0.780          H  
ATOM  21902 2HD2 LEU A1393     -39.867  28.106  32.970  1.00  0.780          H  
ATOM  21903 3HD2 LEU A1393     -41.356  27.745  33.862  1.00  0.780          H  
ATOM  21904  N   CYS A1394     -39.358  29.035  38.609  1.00  0.500          N  
ATOM  21905  CA  CYS A1394     -38.478  28.854  39.762  1.00  0.530          C  
ATOM  21906  C   CYS A1394     -38.724  27.533  40.461  1.00  0.510          C  
ATOM  21907  O   CYS A1394     -37.779  26.793  40.743  1.00  0.520          O  
ATOM  21908  CB  CYS A1394     -38.688  29.930  40.826  1.00  0.730          C  
ATOM  21909  SG  CYS A1394     -37.655  29.702  42.302  1.00  0.730          S  
ATOM  21910  H   CYS A1394     -39.957  29.864  38.546  1.00  0.600          H  
ATOM  21911  HA  CYS A1394     -37.448  28.878  39.419  1.00  0.640          H  
ATOM  21912 1HB  CYS A1394     -38.517  30.916  40.409  1.00  0.880          H  
ATOM  21913 2HB  CYS A1394     -39.699  29.905  41.160  1.00  0.880          H  
ATOM  21914  HG  CYS A1394     -37.835  28.374  42.392  1.00  0.880          H  
ATOM  21915  N   SER A1395     -39.996  27.241  40.757  1.00  0.500          N  
ATOM  21916  CA  SER A1395     -40.358  26.010  41.448  1.00  0.510          C  
ATOM  21917  C   SER A1395     -40.000  24.762  40.654  1.00  0.530          C  
ATOM  21918  O   SER A1395     -39.536  23.765  41.232  1.00  0.610          O  
ATOM  21919  CB  SER A1395     -41.848  25.978  41.755  1.00  0.710          C  
ATOM  21920  OG  SER A1395     -42.204  26.955  42.695  1.00  0.710          O  
ATOM  21921  H   SER A1395     -40.726  27.931  40.538  1.00  0.600          H  
ATOM  21922  HA  SER A1395     -39.813  25.984  42.389  1.00  0.610          H  
ATOM  21923 1HB  SER A1395     -42.407  26.139  40.829  1.00  0.850          H  
ATOM  21924 2HB  SER A1395     -42.116  24.994  42.131  1.00  0.850          H  
ATOM  21925  HG  SER A1395     -43.122  26.779  42.927  1.00  0.850          H  
ATOM  21926  N   LEU A1396     -40.205  24.811  39.333  1.00  0.510          N  
ATOM  21927  CA  LEU A1396     -39.903  23.676  38.466  1.00  0.590          C  
ATOM  21928  C   LEU A1396     -38.394  23.527  38.273  1.00  0.650          C  
ATOM  21929  O   LEU A1396     -37.891  22.411  38.170  1.00  0.880          O  
ATOM  21930  CB  LEU A1396     -40.612  23.840  37.105  1.00  0.790          C  
ATOM  21931  CG  LEU A1396     -42.083  23.262  36.954  1.00  0.790          C  
ATOM  21932  CD1 LEU A1396     -42.068  21.728  36.907  1.00  0.790          C  
ATOM  21933  CD2 LEU A1396     -42.949  23.752  38.117  1.00  0.790          C  
ATOM  21934  H   LEU A1396     -40.634  25.656  38.938  1.00  0.610          H  
ATOM  21935  HA  LEU A1396     -40.260  22.773  38.945  1.00  0.710          H  
ATOM  21936 1HB  LEU A1396     -40.658  24.908  36.879  1.00  0.950          H  
ATOM  21937 2HB  LEU A1396     -39.997  23.362  36.349  1.00  0.950          H  
ATOM  21938  HG  LEU A1396     -42.507  23.618  36.020  1.00  0.950          H  
ATOM  21939 1HD1 LEU A1396     -43.086  21.359  36.786  1.00  0.950          H  
ATOM  21940 2HD1 LEU A1396     -41.476  21.406  36.063  1.00  0.950          H  
ATOM  21941 3HD1 LEU A1396     -41.648  21.314  37.823  1.00  0.950          H  
ATOM  21942 1HD2 LEU A1396     -43.960  23.371  37.994  1.00  0.950          H  
ATOM  21943 2HD2 LEU A1396     -42.556  23.399  39.063  1.00  0.950          H  
ATOM  21944 3HD2 LEU A1396     -42.976  24.840  38.120  1.00  0.950          H  
ATOM  21945  N   GLY A1397     -37.661  24.645  38.267  1.00  0.570          N  
ATOM  21946  CA  GLY A1397     -36.213  24.626  38.067  1.00  0.640          C  
ATOM  21947  C   GLY A1397     -35.832  24.972  36.632  1.00  0.670          C  
ATOM  21948  O   GLY A1397     -34.771  24.572  36.140  1.00  0.770          O  
ATOM  21949  H   GLY A1397     -38.126  25.547  38.351  1.00  0.680          H  
ATOM  21950 1HA  GLY A1397     -35.758  25.344  38.749  1.00  0.770          H  
ATOM  21951 2HA  GLY A1397     -35.823  23.646  38.329  1.00  0.770          H  
ATOM  21952  N   LEU A1398     -36.727  25.653  35.939  1.00  0.670          N  
ATOM  21953  CA  LEU A1398     -36.533  26.060  34.562  1.00  0.830          C  
ATOM  21954  C   LEU A1398     -35.642  27.293  34.301  1.00  1.000          C  
ATOM  21955  O   LEU A1398     -35.832  27.753  33.184  1.00  1.910          O  
ATOM  21956  CB  LEU A1398     -37.938  26.221  33.939  1.00  1.100          C  
ATOM  21957  CG  LEU A1398     -38.741  24.880  33.727  1.00  1.100          C  
ATOM  21958  CD1 LEU A1398     -40.227  25.122  33.477  1.00  1.100          C  
ATOM  21959  CD2 LEU A1398     -38.186  24.196  32.471  1.00  1.100          C  
ATOM  21960  H   LEU A1398     -37.553  26.003  36.427  1.00  0.800          H  
ATOM  21961  HA  LEU A1398     -36.040  25.228  34.066  1.00  1.000          H  
ATOM  21962 1HB  LEU A1398     -38.519  26.835  34.593  1.00  1.320          H  
ATOM  21963 2HB  LEU A1398     -37.847  26.715  32.975  1.00  1.320          H  
ATOM  21964  HG  LEU A1398     -38.629  24.253  34.597  1.00  1.320          H  
ATOM  21965 1HD1 LEU A1398     -40.724  24.167  33.329  1.00  1.320          H  
ATOM  21966 2HD1 LEU A1398     -40.661  25.611  34.341  1.00  1.320          H  
ATOM  21967 3HD1 LEU A1398     -40.360  25.737  32.595  1.00  1.320          H  
ATOM  21968 1HD2 LEU A1398     -38.717  23.268  32.287  1.00  1.320          H  
ATOM  21969 2HD2 LEU A1398     -38.313  24.852  31.606  1.00  1.320          H  
ATOM  21970 3HD2 LEU A1398     -37.139  23.983  32.600  1.00  1.320          H  
ATOM  21971  N   LYS A1399     -35.547  28.181  35.318  1.00  0.930          N  
ATOM  21972  CA  LYS A1399     -34.373  29.069  35.189  1.00  0.930          C  
ATOM  21973  C   LYS A1399     -33.414  29.377  36.437  1.00  1.120          C  
ATOM  21974  O   LYS A1399     -32.230  29.502  36.111  1.00  1.960          O  
ATOM  21975  CB  LYS A1399     -34.865  30.288  34.382  1.00  1.300          C  
ATOM  21976  CG  LYS A1399     -36.297  30.818  34.720  1.00  1.300          C  
ATOM  21977  CD  LYS A1399     -36.477  32.272  34.330  1.00  1.300          C  
ATOM  21978  CE  LYS A1399     -36.428  32.514  32.891  1.00  1.300          C  
ATOM  21979  NZ  LYS A1399     -36.565  33.974  32.622  1.00  1.300          N  
ATOM  21980  H   LYS A1399     -36.387  28.712  35.470  1.00  1.120          H  
ATOM  21981  HA  LYS A1399     -33.716  28.566  34.480  1.00  1.120          H  
ATOM  21982 1HB  LYS A1399     -34.200  31.095  34.525  1.00  1.560          H  
ATOM  21983 2HB  LYS A1399     -34.837  30.044  33.319  1.00  1.560          H  
ATOM  21984 1HG  LYS A1399     -36.977  30.249  34.097  1.00  1.560          H  
ATOM  21985 2HG  LYS A1399     -36.588  30.654  35.739  1.00  1.560          H  
ATOM  21986 1HD  LYS A1399     -37.441  32.623  34.705  1.00  1.560          H  
ATOM  21987 2HD  LYS A1399     -35.700  32.877  34.782  1.00  1.560          H  
ATOM  21988 1HE  LYS A1399     -35.493  32.163  32.505  1.00  1.560          H  
ATOM  21989 2HE  LYS A1399     -37.223  31.977  32.392  1.00  1.560          H  
ATOM  21990 1HZ  LYS A1399     -36.508  34.143  31.614  1.00  1.560          H  
ATOM  21991 2HZ  LYS A1399     -37.447  34.308  32.965  1.00  1.560          H  
ATOM  21992 3HZ  LYS A1399     -35.817  34.472  33.077  1.00  1.560          H  
ATOM  21993  N   VAL A1400     -33.807  30.134  37.511  1.00  1.500          N  
ATOM  21994  CA  VAL A1400     -34.498  31.444  37.501  1.00  2.440          C  
ATOM  21995  C   VAL A1400     -33.620  32.627  37.984  1.00  2.330          C  
ATOM  21996  O   VAL A1400     -32.892  32.522  38.969  1.00  2.200          O  
ATOM  21997  CB  VAL A1400     -35.756  31.366  38.399  1.00  3.040          C  
ATOM  21998  CG1 VAL A1400     -35.346  31.126  39.842  1.00  3.040          C  
ATOM  21999  CG2 VAL A1400     -36.616  32.631  38.273  1.00  3.040          C  
ATOM  22000  H   VAL A1400     -34.243  29.537  38.196  1.00  1.800          H  
ATOM  22001  HA  VAL A1400     -34.771  31.714  36.524  1.00  2.930          H  
ATOM  22002  HB  VAL A1400     -36.347  30.514  38.086  1.00  3.650          H  
ATOM  22003 1HG1 VAL A1400     -36.204  31.057  40.423  1.00  3.650          H  
ATOM  22004 2HG1 VAL A1400     -34.771  30.213  39.937  1.00  3.650          H  
ATOM  22005 3HG1 VAL A1400     -34.764  31.948  40.224  1.00  3.650          H  
ATOM  22006 1HG2 VAL A1400     -37.502  32.527  38.895  1.00  3.650          H  
ATOM  22007 2HG2 VAL A1400     -36.061  33.505  38.601  1.00  3.650          H  
ATOM  22008 3HG2 VAL A1400     -36.926  32.770  37.243  1.00  3.650          H  
ATOM  22009  N   LEU A1401     -33.713  33.744  37.250  1.00  2.810          N  
ATOM  22010  CA  LEU A1401     -33.068  35.034  37.528  1.00  2.920          C  
ATOM  22011  C   LEU A1401     -34.097  36.045  38.041  1.00  3.670          C  
ATOM  22012  O   LEU A1401     -35.288  35.861  37.797  1.00  4.400          O  
ATOM  22013  CB  LEU A1401     -32.422  35.606  36.251  1.00  4.040          C  
ATOM  22014  CG  LEU A1401     -31.307  34.824  35.607  1.00  4.040          C  
ATOM  22015  CD1 LEU A1401     -30.945  35.534  34.291  1.00  4.040          C  
ATOM  22016  CD2 LEU A1401     -30.078  34.759  36.532  1.00  4.040          C  
ATOM  22017  H   LEU A1401     -34.316  33.704  36.447  1.00  3.370          H  
ATOM  22018  HA  LEU A1401     -32.320  34.869  38.298  1.00  3.500          H  
ATOM  22019 1HB  LEU A1401     -33.210  35.674  35.506  1.00  4.850          H  
ATOM  22020 2HB  LEU A1401     -32.070  36.614  36.416  1.00  4.850          H  
ATOM  22021  HG  LEU A1401     -31.634  33.830  35.415  1.00  4.850          H  
ATOM  22022 1HD1 LEU A1401     -30.161  35.004  33.795  1.00  4.850          H  
ATOM  22023 2HD1 LEU A1401     -31.813  35.573  33.642  1.00  4.850          H  
ATOM  22024 3HD1 LEU A1401     -30.613  36.550  34.505  1.00  4.850          H  
ATOM  22025 1HD2 LEU A1401     -29.292  34.197  36.037  1.00  4.850          H  
ATOM  22026 2HD2 LEU A1401     -29.725  35.765  36.747  1.00  4.850          H  
ATOM  22027 3HD2 LEU A1401     -30.326  34.260  37.468  1.00  4.850          H  
ATOM  22028  N   PRO A1402     -33.685  37.091  38.780  1.00  3.820          N  
ATOM  22029  CA  PRO A1402     -34.497  38.204  39.225  1.00  4.730          C  
ATOM  22030  C   PRO A1402     -34.844  39.089  38.063  1.00  5.260          C  
ATOM  22031  O   PRO A1402     -34.085  39.152  37.094  1.00  5.040          O  
ATOM  22032  CB  PRO A1402     -33.561  38.953  40.160  1.00  7.100          C  
ATOM  22033  CG  PRO A1402     -32.192  38.626  39.656  1.00  7.100          C  
ATOM  22034  CD  PRO A1402     -32.294  37.192  39.227  1.00  7.100          C  
ATOM  22035  HA  PRO A1402     -35.401  37.838  39.734  1.00  5.680          H  
ATOM  22036 1HB  PRO A1402     -33.787  40.032  40.153  1.00  8.510          H  
ATOM  22037 2HB  PRO A1402     -33.699  38.593  41.163  1.00  8.510          H  
ATOM  22038 1HG  PRO A1402     -31.916  39.295  38.825  1.00  8.510          H  
ATOM  22039 2HG  PRO A1402     -31.446  38.780  40.452  1.00  8.510          H  
ATOM  22040 1HD  PRO A1402     -31.553  37.009  38.465  1.00  8.510          H  
ATOM  22041 2HD  PRO A1402     -32.158  36.549  40.080  1.00  8.510          H  
ATOM  22042  N   VAL A1403     -35.932  39.821  38.183  1.00  6.220          N  
ATOM  22043  CA  VAL A1403     -36.255  40.794  37.172  1.00  6.980          C  
ATOM  22044  C   VAL A1403     -36.462  42.178  37.760  1.00  7.410          C  
ATOM  22045  O   VAL A1403     -37.046  42.346  38.831  1.00  7.740          O  
ATOM  22046  CB  VAL A1403     -37.504  40.349  36.406  1.00  9.470          C  
ATOM  22047  CG1 VAL A1403     -37.211  39.069  35.623  1.00  9.470          C  
ATOM  22048  CG2 VAL A1403     -38.634  40.094  37.393  1.00  9.470          C  
ATOM  22049  H   VAL A1403     -36.527  39.721  38.991  1.00  7.460          H  
ATOM  22050  HA  VAL A1403     -35.425  40.851  36.468  1.00  8.380          H  
ATOM  22051  HB  VAL A1403     -37.788  41.136  35.704  1.00 11.360          H  
ATOM  22052 1HG1 VAL A1403     -38.089  38.769  35.078  1.00 11.360          H  
ATOM  22053 2HG1 VAL A1403     -36.396  39.252  34.925  1.00 11.360          H  
ATOM  22054 3HG1 VAL A1403     -36.926  38.270  36.308  1.00 11.360          H  
ATOM  22055 1HG2 VAL A1403     -39.527  39.803  36.854  1.00 11.360          H  
ATOM  22056 2HG2 VAL A1403     -38.356  39.302  38.080  1.00 11.360          H  
ATOM  22057 3HG2 VAL A1403     -38.833  40.976  37.944  1.00 11.360          H  
ATOM  22058  N   ILE A1404     -35.970  43.152  37.025  1.00  7.670          N  
ATOM  22059  CA  ILE A1404     -36.067  44.568  37.315  1.00  8.300          C  
ATOM  22060  C   ILE A1404     -36.427  45.278  36.031  1.00  9.070          C  
ATOM  22061  O   ILE A1404     -36.353  44.667  34.966  1.00  9.670          O  
ATOM  22062  CB  ILE A1404     -34.738  45.125  37.865  1.00 11.370          C  
ATOM  22063  CG1 ILE A1404     -33.603  44.935  36.786  1.00 11.370          C  
ATOM  22064  CG2 ILE A1404     -34.395  44.430  39.206  1.00 11.370          C  
ATOM  22065  CD1 ILE A1404     -32.300  45.640  37.087  1.00 11.370          C  
ATOM  22066  H   ILE A1404     -35.509  42.884  36.166  1.00  9.200          H  
ATOM  22067  HA  ILE A1404     -36.862  44.736  38.043  1.00  9.960          H  
ATOM  22068  HB  ILE A1404     -34.846  46.192  38.033  1.00 13.640          H  
ATOM  22069 1HG1 ILE A1404     -33.396  43.871  36.689  1.00 13.640          H  
ATOM  22070 2HG1 ILE A1404     -33.948  45.313  35.824  1.00 13.640          H  
ATOM  22071 1HG2 ILE A1404     -33.477  44.831  39.619  1.00 13.640          H  
ATOM  22072 2HG2 ILE A1404     -35.208  44.601  39.916  1.00 13.640          H  
ATOM  22073 3HG2 ILE A1404     -34.276  43.360  39.052  1.00 13.640          H  
ATOM  22074 1HD1 ILE A1404     -31.595  45.442  36.279  1.00 13.640          H  
ATOM  22075 2HD1 ILE A1404     -32.477  46.701  37.149  1.00 13.640          H  
ATOM  22076 3HD1 ILE A1404     -31.878  45.284  38.020  1.00 13.640          H  
ATOM  22077  N   LYS A1405     -36.746  46.564  36.109  1.00  9.290          N  
ATOM  22078  CA  LYS A1405     -36.901  47.338  34.883  1.00 10.220          C  
ATOM  22079  C   LYS A1405     -36.127  48.637  35.031  1.00 10.630          C  
ATOM  22080  O   LYS A1405     -36.033  49.198  36.134  1.00 11.130          O  
ATOM  22081  CB  LYS A1405     -38.367  47.665  34.578  1.00 13.940          C  
ATOM  22082  CG  LYS A1405     -39.044  48.604  35.588  1.00 13.940          C  
ATOM  22083  CD  LYS A1405     -40.525  48.818  35.262  1.00 13.940          C  
ATOM  22084  CE  LYS A1405     -41.134  49.960  36.099  1.00 13.940          C  
ATOM  22085  NZ  LYS A1405     -41.138  49.663  37.565  1.00 13.940          N  
ATOM  22086  H   LYS A1405     -36.834  47.008  37.010  1.00 11.150          H  
ATOM  22087  HA  LYS A1405     -36.474  46.786  34.043  1.00 12.260          H  
ATOM  22088 1HB  LYS A1405     -38.425  48.135  33.592  1.00 16.720          H  
ATOM  22089 2HB  LYS A1405     -38.936  46.741  34.527  1.00 16.720          H  
ATOM  22090 1HG  LYS A1405     -38.948  48.179  36.585  1.00 16.720          H  
ATOM  22091 2HG  LYS A1405     -38.549  49.576  35.574  1.00 16.720          H  
ATOM  22092 1HD  LYS A1405     -40.627  49.067  34.205  1.00 16.720          H  
ATOM  22093 2HD  LYS A1405     -41.081  47.900  35.458  1.00 16.720          H  
ATOM  22094 1HE  LYS A1405     -40.558  50.869  35.926  1.00 16.720          H  
ATOM  22095 2HE  LYS A1405     -42.161  50.125  35.772  1.00 16.720          H  
ATOM  22096 1HZ  LYS A1405     -41.546  50.438  38.070  1.00 16.720          H  
ATOM  22097 2HZ  LYS A1405     -41.680  48.831  37.739  1.00 16.720          H  
ATOM  22098 3HZ  LYS A1405     -40.185  49.523  37.883  1.00 16.720          H  
ATOM  22099  N   ARG A1406     -35.631  49.150  33.915  1.00 10.630          N  
ATOM  22100  CA  ARG A1406     -34.955  50.438  33.912  1.00 11.200          C  
ATOM  22101  C   ARG A1406     -35.410  51.260  32.728  1.00 11.560          C  
ATOM  22102  O   ARG A1406     -35.041  50.994  31.588  1.00 11.720          O  
ATOM  22103  CB  ARG A1406     -33.442  50.231  33.851  1.00 15.450          C  
ATOM  22104  CG  ARG A1406     -32.793  49.564  35.091  1.00 15.450          C  
ATOM  22105  CD  ARG A1406     -32.755  50.494  36.254  1.00 15.450          C  
ATOM  22106  NE  ARG A1406     -32.094  49.918  37.415  1.00 15.450          N  
ATOM  22107  CZ  ARG A1406     -32.698  49.197  38.401  1.00 15.450          C  
ATOM  22108  NH1 ARG A1406     -34.004  48.948  38.376  1.00 15.450          N  
ATOM  22109  NH2 ARG A1406     -31.970  48.732  39.414  1.00 15.450          N  
ATOM  22110  H   ARG A1406     -35.735  48.612  33.045  1.00 12.760          H  
ATOM  22111  HA  ARG A1406     -35.218  50.980  34.817  1.00 13.440          H  
ATOM  22112 1HB  ARG A1406     -33.203  49.613  32.986  1.00 18.540          H  
ATOM  22113 2HB  ARG A1406     -32.954  51.197  33.705  1.00 18.540          H  
ATOM  22114 1HG  ARG A1406     -33.339  48.669  35.373  1.00 18.540          H  
ATOM  22115 2HG  ARG A1406     -31.764  49.292  34.854  1.00 18.540          H  
ATOM  22116 1HD  ARG A1406     -32.201  51.388  35.964  1.00 18.540          H  
ATOM  22117 2HD  ARG A1406     -33.756  50.783  36.544  1.00 18.540          H  
ATOM  22118  HE  ARG A1406     -31.068  50.054  37.468  1.00 18.540          H  
ATOM  22119 1HH1 ARG A1406     -34.605  49.271  37.596  1.00 18.540          H  
ATOM  22120 2HH1 ARG A1406     -34.429  48.422  39.123  1.00 18.540          H  
ATOM  22121 1HH2 ARG A1406     -30.969  48.912  39.453  1.00 18.540          H  
ATOM  22122 2HH2 ARG A1406     -32.408  48.196  40.148  1.00 18.540          H  
ATOM  22123  N   THR A1407     -36.139  52.332  33.017  1.00 11.870          N  
ATOM  22124  CA  THR A1407     -36.726  53.165  31.981  1.00 12.350          C  
ATOM  22125  C   THR A1407     -36.115  54.566  31.983  1.00 12.680          C  
ATOM  22126  O   THR A1407     -36.523  55.446  31.213  1.00 13.340          O  
ATOM  22127  CB  THR A1407     -38.247  53.226  32.195  1.00 17.100          C  
ATOM  22128  OG1 THR A1407     -38.527  53.829  33.470  1.00 17.100          O  
ATOM  22129  CG2 THR A1407     -38.804  51.775  32.203  1.00 17.100          C  
ATOM  22130  H   THR A1407     -36.380  52.536  33.979  1.00 14.240          H  
ATOM  22131  HA  THR A1407     -36.530  52.707  31.009  1.00 14.820          H  
ATOM  22132  HB  THR A1407     -38.719  53.803  31.400  1.00 20.520          H  
ATOM  22133  HG1 THR A1407     -38.462  54.790  33.388  1.00 20.520          H  
ATOM  22134 1HG2 THR A1407     -39.879  51.803  32.361  1.00 20.520          H  
ATOM  22135 2HG2 THR A1407     -38.589  51.300  31.245  1.00 20.520          H  
ATOM  22136 3HG2 THR A1407     -38.344  51.196  33.000  1.00 20.520          H  
ATOM  22137  N   SER A1408     -35.149  54.760  32.875  1.00 12.380          N  
ATOM  22138  CA  SER A1408     -34.452  56.020  33.094  1.00 12.780          C  
ATOM  22139  C   SER A1408     -33.047  55.722  33.594  1.00 13.270          C  
ATOM  22140  O   SER A1408     -32.758  54.598  34.012  1.00 13.080          O  
ATOM  22141  CB  SER A1408     -35.187  56.878  34.110  1.00 17.730          C  
ATOM  22142  OG  SER A1408     -35.153  56.299  35.390  1.00 17.730          O  
ATOM  22143  H   SER A1408     -34.884  53.969  33.440  1.00 14.860          H  
ATOM  22144  HA  SER A1408     -34.380  56.560  32.151  1.00 15.340          H  
ATOM  22145 1HB  SER A1408     -34.731  57.867  34.147  1.00 21.280          H  
ATOM  22146 2HB  SER A1408     -36.221  57.006  33.794  1.00 21.280          H  
ATOM  22147  HG  SER A1408     -35.630  56.903  35.965  1.00 21.280          H  
ATOM  22148  N   ARG A1409     -32.165  56.715  33.526  1.00 14.060          N  
ATOM  22149  CA  ARG A1409     -30.798  56.547  34.005  1.00 14.770          C  
ATOM  22150  C   ARG A1409     -30.765  56.223  35.493  1.00 15.040          C  
ATOM  22151  O   ARG A1409     -31.443  56.873  36.286  1.00 15.530          O  
ATOM  22152  CB  ARG A1409     -29.981  57.811  33.749  1.00 20.390          C  
ATOM  22153  CG  ARG A1409     -30.386  59.035  34.587  1.00 20.390          C  
ATOM  22154  CD  ARG A1409     -29.665  60.265  34.177  1.00 20.390          C  
ATOM  22155  NE  ARG A1409     -29.972  61.399  35.061  1.00 20.390          N  
ATOM  22156  CZ  ARG A1409     -31.050  62.217  34.964  1.00 20.390          C  
ATOM  22157  NH1 ARG A1409     -31.951  62.042  34.017  1.00 20.390          N  
ATOM  22158  NH2 ARG A1409     -31.199  63.203  35.835  1.00 20.390          N  
ATOM  22159  H   ARG A1409     -32.462  57.602  33.151  1.00 16.870          H  
ATOM  22160  HA  ARG A1409     -30.342  55.720  33.460  1.00 17.720          H  
ATOM  22161 1HB  ARG A1409     -28.931  57.609  33.955  1.00 24.470          H  
ATOM  22162 2HB  ARG A1409     -30.060  58.088  32.698  1.00 24.470          H  
ATOM  22163 1HG  ARG A1409     -31.458  59.201  34.513  1.00 24.470          H  
ATOM  22164 2HG  ARG A1409     -30.123  58.867  35.621  1.00 24.470          H  
ATOM  22165 1HD  ARG A1409     -28.593  60.076  34.235  1.00 24.470          H  
ATOM  22166 2HD  ARG A1409     -29.926  60.533  33.156  1.00 24.470          H  
ATOM  22167  HE  ARG A1409     -29.317  61.586  35.811  1.00 24.470          H  
ATOM  22168 1HH1 ARG A1409     -31.849  61.295  33.349  1.00 24.470          H  
ATOM  22169 2HH1 ARG A1409     -32.749  62.661  33.957  1.00 24.470          H  
ATOM  22170 1HH2 ARG A1409     -30.512  63.342  36.565  1.00 24.470          H  
ATOM  22171 2HH2 ARG A1409     -31.997  63.819  35.773  1.00 24.470          H  
ATOM  22172  N   GLU A1410     -29.883  55.305  35.894  1.00 14.910          N  
ATOM  22173  CA  GLU A1410     -29.765  54.926  37.303  1.00 15.350          C  
ATOM  22174  C   GLU A1410     -29.353  56.070  38.211  1.00 15.330          C  
ATOM  22175  O   GLU A1410     -29.680  56.074  39.392  1.00 15.390          O  
ATOM  22176  CB  GLU A1410     -28.825  53.740  37.483  1.00 21.310          C  
ATOM  22177  CG  GLU A1410     -29.417  52.445  36.972  1.00 21.310          C  
ATOM  22178  CD  GLU A1410     -28.543  51.252  37.166  1.00 21.310          C  
ATOM  22179  OE1 GLU A1410     -27.377  51.411  37.433  1.00 21.310          O  
ATOM  22180  OE2 GLU A1410     -29.063  50.165  37.067  1.00 21.310          O  
ATOM  22181  H   GLU A1410     -29.333  54.815  35.201  1.00 17.890          H  
ATOM  22182  HA  GLU A1410     -30.750  54.598  37.631  1.00 18.420          H  
ATOM  22183 1HB  GLU A1410     -27.890  53.925  36.954  1.00 25.580          H  
ATOM  22184 2HB  GLU A1410     -28.590  53.614  38.540  1.00 25.580          H  
ATOM  22185 1HG  GLU A1410     -30.352  52.280  37.502  1.00 25.580          H  
ATOM  22186 2HG  GLU A1410     -29.651  52.553  35.915  1.00 25.580          H  
ATOM  22187  N   LYS A1411     -28.641  57.053  37.675  1.00 15.370          N  
ATOM  22188  CA  LYS A1411     -28.214  58.208  38.456  1.00 15.550          C  
ATOM  22189  C   LYS A1411     -29.405  58.980  39.038  1.00 15.940          C  
ATOM  22190  O   LYS A1411     -29.251  59.753  39.983  1.00 16.240          O  
ATOM  22191  CB  LYS A1411     -27.373  59.152  37.597  1.00 21.700          C  
ATOM  22192  CG  LYS A1411     -25.998  58.621  37.214  1.00 21.700          C  
ATOM  22193  CD  LYS A1411     -25.249  59.625  36.338  1.00 21.700          C  
ATOM  22194  CE  LYS A1411     -23.867  59.110  35.942  1.00 21.700          C  
ATOM  22195  NZ  LYS A1411     -23.147  60.071  35.055  1.00 21.700          N  
ATOM  22196  H   LYS A1411     -28.357  56.982  36.709  1.00 18.440          H  
ATOM  22197  HA  LYS A1411     -27.609  57.852  39.291  1.00 18.660          H  
ATOM  22198 1HB  LYS A1411     -27.910  59.375  36.681  1.00 26.040          H  
ATOM  22199 2HB  LYS A1411     -27.233  60.093  38.129  1.00 26.040          H  
ATOM  22200 1HG  LYS A1411     -25.421  58.439  38.122  1.00 26.040          H  
ATOM  22201 2HG  LYS A1411     -26.104  57.680  36.679  1.00 26.040          H  
ATOM  22202 1HD  LYS A1411     -25.828  59.818  35.432  1.00 26.040          H  
ATOM  22203 2HD  LYS A1411     -25.133  60.563  36.880  1.00 26.040          H  
ATOM  22204 1HE  LYS A1411     -23.276  58.949  36.842  1.00 26.040          H  
ATOM  22205 2HE  LYS A1411     -23.978  58.161  35.417  1.00 26.040          H  
ATOM  22206 1HZ  LYS A1411     -22.240  59.694  34.815  1.00 26.040          H  
ATOM  22207 2HZ  LYS A1411     -23.682  60.220  34.210  1.00 26.040          H  
ATOM  22208 3HZ  LYS A1411     -23.028  60.951  35.535  1.00 26.040          H  
ATOM  22209  N   ALA A1412     -30.579  58.836  38.416  1.00 16.110          N  
ATOM  22210  CA  ALA A1412     -31.794  59.514  38.825  1.00 16.590          C  
ATOM  22211  C   ALA A1412     -32.565  58.740  39.895  1.00 16.100          C  
ATOM  22212  O   ALA A1412     -33.613  59.197  40.359  1.00 16.240          O  
ATOM  22213  CB  ALA A1412     -32.693  59.717  37.616  1.00 23.030          C  
ATOM  22214  H   ALA A1412     -30.661  58.167  37.648  1.00 19.330          H  
ATOM  22215  HA  ALA A1412     -31.517  60.482  39.241  1.00 19.910          H  
ATOM  22216 1HB  ALA A1412     -33.592  60.250  37.917  1.00 27.640          H  
ATOM  22217 2HB  ALA A1412     -32.168  60.287  36.866  1.00 27.640          H  
ATOM  22218 3HB  ALA A1412     -32.965  58.741  37.209  1.00 27.640          H  
ATOM  22219  N   LEU A1413     -32.101  57.547  40.255  1.00 15.700          N  
ATOM  22220  CA  LEU A1413     -32.854  56.731  41.187  1.00 15.400          C  
ATOM  22221  C   LEU A1413     -32.188  56.603  42.548  1.00 15.130          C  
ATOM  22222  O   LEU A1413     -30.977  56.408  42.644  1.00 15.330          O  
ATOM  22223  CB  LEU A1413     -32.986  55.329  40.579  1.00 21.680          C  
ATOM  22224  CG  LEU A1413     -33.595  55.248  39.133  1.00 21.680          C  
ATOM  22225  CD1 LEU A1413     -33.561  53.791  38.659  1.00 21.680          C  
ATOM  22226  CD2 LEU A1413     -35.016  55.805  39.109  1.00 21.680          C  
ATOM  22227  H   LEU A1413     -31.215  57.190  39.887  1.00 18.840          H  
ATOM  22228  HA  LEU A1413     -33.834  57.176  41.340  1.00 18.480          H  
ATOM  22229 1HB  LEU A1413     -31.984  54.894  40.531  1.00 26.020          H  
ATOM  22230 2HB  LEU A1413     -33.591  54.715  41.248  1.00 26.020          H  
ATOM  22231  HG  LEU A1413     -32.973  55.834  38.446  1.00 26.020          H  
ATOM  22232 1HD1 LEU A1413     -33.955  53.733  37.642  1.00 26.020          H  
ATOM  22233 2HD1 LEU A1413     -32.537  53.423  38.667  1.00 26.020          H  
ATOM  22234 3HD1 LEU A1413     -34.168  53.176  39.321  1.00 26.020          H  
ATOM  22235 1HD2 LEU A1413     -35.407  55.738  38.096  1.00 26.020          H  
ATOM  22236 2HD2 LEU A1413     -35.650  55.227  39.781  1.00 26.020          H  
ATOM  22237 3HD2 LEU A1413     -35.014  56.848  39.419  1.00 26.020          H  
ATOM  22238  N   ASP A1414     -32.987  56.644  43.609  1.00 14.840          N  
ATOM  22239  CA  ASP A1414     -32.446  56.362  44.928  1.00 14.740          C  
ATOM  22240  C   ASP A1414     -31.988  54.906  44.876  1.00 14.490          C  
ATOM  22241  O   ASP A1414     -32.700  54.092  44.285  1.00 14.360          O  
ATOM  22242  CB  ASP A1414     -33.505  56.532  46.016  1.00 20.680          C  
ATOM  22243  CG  ASP A1414     -33.897  57.984  46.282  1.00 20.680          C  
ATOM  22244  OD1 ASP A1414     -33.219  58.880  45.833  1.00 20.680          O  
ATOM  22245  OD2 ASP A1414     -34.889  58.177  46.935  1.00 20.680          O  
ATOM  22246  H   ASP A1414     -33.965  56.872  43.487  1.00 17.810          H  
ATOM  22247  HA  ASP A1414     -31.627  57.042  45.122  1.00 17.690          H  
ATOM  22248 1HB  ASP A1414     -34.401  55.978  45.737  1.00 24.810          H  
ATOM  22249 2HB  ASP A1414     -33.134  56.095  46.948  1.00 24.810          H  
ATOM  22250  N   PRO A1415     -30.854  54.509  45.476  1.00 14.590          N  
ATOM  22251  CA  PRO A1415     -30.425  53.124  45.490  1.00 14.550          C  
ATOM  22252  C   PRO A1415     -31.534  52.273  46.101  1.00 14.820          C  
ATOM  22253  O   PRO A1415     -32.048  52.584  47.173  1.00 15.180          O  
ATOM  22254  CB  PRO A1415     -29.197  53.193  46.402  1.00 21.830          C  
ATOM  22255  CG  PRO A1415     -28.673  54.605  46.228  1.00 21.830          C  
ATOM  22256  CD  PRO A1415     -29.918  55.460  46.102  1.00 21.830          C  
ATOM  22257  HA  PRO A1415     -30.176  52.793  44.479  1.00 17.460          H  
ATOM  22258 1HB  PRO A1415     -29.478  52.957  47.419  1.00 26.190          H  
ATOM  22259 2HB  PRO A1415     -28.466  52.453  46.087  1.00 26.190          H  
ATOM  22260 1HG  PRO A1415     -28.055  54.890  47.104  1.00 26.190          H  
ATOM  22261 2HG  PRO A1415     -28.023  54.669  45.348  1.00 26.190          H  
ATOM  22262 1HD  PRO A1415     -30.286  55.788  47.094  1.00 26.190          H  
ATOM  22263 2HD  PRO A1415     -29.671  56.296  45.435  1.00 26.190          H  
ATOM  22264  N   ALA A1416     -31.875  51.165  45.448  1.00 14.830          N  
ATOM  22265  CA  ALA A1416     -32.950  50.307  45.944  1.00 15.260          C  
ATOM  22266  C   ALA A1416     -32.657  49.805  47.340  1.00 15.520          C  
ATOM  22267  O   ALA A1416     -33.523  49.794  48.220  1.00 15.920          O  
ATOM  22268  CB  ALA A1416     -33.155  49.125  45.020  1.00 21.190          C  
ATOM  22269  H   ALA A1416     -31.405  50.935  44.585  1.00 17.800          H  
ATOM  22270  HA  ALA A1416     -33.865  50.898  45.979  1.00 18.310          H  
ATOM  22271 1HB  ALA A1416     -33.976  48.521  45.400  1.00 25.430          H  
ATOM  22272 2HB  ALA A1416     -33.396  49.479  44.021  1.00 25.430          H  
ATOM  22273 3HB  ALA A1416     -32.250  48.523  44.983  1.00 25.430          H  
ATOM  22274  N   GLN A1417     -31.402  49.428  47.533  1.00 15.440          N  
ATOM  22275  CA  GLN A1417     -30.883  48.829  48.748  1.00 15.830          C  
ATOM  22276  C   GLN A1417     -30.910  49.726  49.973  1.00 15.710          C  
ATOM  22277  O   GLN A1417     -30.673  49.243  51.079  1.00 15.670          O  
ATOM  22278  CB  GLN A1417     -29.461  48.305  48.508  1.00 22.010          C  
ATOM  22279  CG  GLN A1417     -28.397  49.369  48.238  1.00 22.010          C  
ATOM  22280  CD  GLN A1417     -28.281  49.714  46.767  1.00 22.010          C  
ATOM  22281  OE1 GLN A1417     -29.264  49.676  46.007  1.00 22.010          O  
ATOM  22282  NE2 GLN A1417     -27.073  50.050  46.347  1.00 22.010          N  
ATOM  22283  H   GLN A1417     -30.767  49.527  46.743  1.00 18.530          H  
ATOM  22284  HA  GLN A1417     -31.509  47.967  48.974  1.00 19.000          H  
ATOM  22285 1HB  GLN A1417     -29.139  47.734  49.377  1.00 26.410          H  
ATOM  22286 2HB  GLN A1417     -29.469  47.624  47.658  1.00 26.410          H  
ATOM  22287 1HG  GLN A1417     -28.632  50.279  48.780  1.00 26.410          H  
ATOM  22288 2HG  GLN A1417     -27.434  48.985  48.569  1.00 26.410          H  
ATOM  22289 1HE2 GLN A1417     -26.920  50.284  45.385  1.00 26.410          H  
ATOM  22290 2HE2 GLN A1417     -26.305  50.067  46.989  1.00 26.410          H  
ATOM  22291  N   GLU A1418     -31.138  51.029  49.805  1.00 15.820          N  
ATOM  22292  CA  GLU A1418     -31.180  51.896  50.972  1.00 15.890          C  
ATOM  22293  C   GLU A1418     -32.584  51.955  51.574  1.00 16.210          C  
ATOM  22294  O   GLU A1418     -32.791  52.578  52.617  1.00 16.450          O  
ATOM  22295  CB  GLU A1418     -30.651  53.295  50.647  1.00 22.220          C  
ATOM  22296  CG  GLU A1418     -29.148  53.332  50.344  1.00 22.220          C  
ATOM  22297  CD  GLU A1418     -28.629  54.713  49.996  1.00 22.220          C  
ATOM  22298  OE1 GLU A1418     -29.399  55.645  49.992  1.00 22.220          O  
ATOM  22299  OE2 GLU A1418     -27.457  54.828  49.729  1.00 22.220          O  
ATOM  22300  H   GLU A1418     -31.345  51.418  48.878  1.00 18.980          H  
ATOM  22301  HA  GLU A1418     -30.520  51.475  51.729  1.00 19.070          H  
ATOM  22302 1HB  GLU A1418     -31.177  53.685  49.771  1.00 26.660          H  
ATOM  22303 2HB  GLU A1418     -30.850  53.967  51.480  1.00 26.660          H  
ATOM  22304 1HG  GLU A1418     -28.619  52.982  51.229  1.00 26.660          H  
ATOM  22305 2HG  GLU A1418     -28.926  52.640  49.546  1.00 26.660          H  
ATOM  22306  N   ASN A1419     -33.557  51.328  50.908  1.00 16.370          N  
ATOM  22307  CA  ASN A1419     -34.927  51.314  51.391  1.00 16.840          C  
ATOM  22308  C   ASN A1419     -35.218  49.971  52.082  1.00 16.960          C  
ATOM  22309  O   ASN A1419     -34.379  49.073  52.102  1.00 16.710          O  
ATOM  22310  CB  ASN A1419     -35.877  51.593  50.224  1.00 23.390          C  
ATOM  22311  CG  ASN A1419     -37.211  52.229  50.622  1.00 23.390          C  
ATOM  22312  OD1 ASN A1419     -37.716  51.996  51.728  1.00 23.390          O  
ATOM  22313  ND2 ASN A1419     -37.773  53.016  49.742  1.00 23.390          N  
ATOM  22314  H   ASN A1419     -33.344  50.822  50.042  1.00 19.640          H  
ATOM  22315  HA  ASN A1419     -35.048  52.100  52.137  1.00 20.210          H  
ATOM  22316 1HB  ASN A1419     -35.376  52.254  49.515  1.00 28.070          H  
ATOM  22317 2HB  ASN A1419     -36.076  50.661  49.696  1.00 28.070          H  
ATOM  22318 1HD2 ASN A1419     -38.648  53.458  49.950  1.00 28.070          H  
ATOM  22319 2HD2 ASN A1419     -37.339  53.172  48.852  1.00 28.070          H  
ATOM  22320  N   GLY A1420     -36.441  49.813  52.586  1.00 17.460          N  
ATOM  22321  CA  GLY A1420     -36.931  48.587  53.237  1.00 17.810          C  
ATOM  22322  C   GLY A1420     -37.745  47.741  52.254  1.00 17.740          C  
ATOM  22323  O   GLY A1420     -38.598  46.943  52.646  1.00 17.820          O  
ATOM  22324  H   GLY A1420     -37.069  50.607  52.536  1.00 20.950          H  
ATOM  22325 1HA  GLY A1420     -36.086  48.008  53.610  1.00 21.370          H  
ATOM  22326 2HA  GLY A1420     -37.547  48.852  54.095  1.00 21.370          H  
ATOM  22327  N   SER A1421     -37.517  48.001  50.977  1.00 17.680          N  
ATOM  22328  CA  SER A1421     -38.220  47.418  49.847  1.00 17.740          C  
ATOM  22329  C   SER A1421     -38.151  45.912  49.725  1.00 18.400          C  
ATOM  22330  O   SER A1421     -37.116  45.280  49.990  1.00 18.490          O  
ATOM  22331  CB  SER A1421     -37.743  48.012  48.559  1.00 24.810          C  
ATOM  22332  OG  SER A1421     -38.356  47.348  47.485  1.00 24.810          O  
ATOM  22333  H   SER A1421     -36.773  48.654  50.785  1.00 21.220          H  
ATOM  22334  HA  SER A1421     -39.273  47.685  49.952  1.00 21.290          H  
ATOM  22335 1HB  SER A1421     -37.999  49.072  48.531  1.00 29.770          H  
ATOM  22336 2HB  SER A1421     -36.658  47.930  48.480  1.00 29.770          H  
ATOM  22337  HG  SER A1421     -38.267  47.966  46.718  1.00 29.770          H  
ATOM  22338  N   SER A1422     -39.267  45.362  49.232  1.00 18.960          N  
ATOM  22339  CA  SER A1422     -39.515  43.943  49.010  1.00 19.720          C  
ATOM  22340  C   SER A1422     -38.525  43.309  48.051  1.00 20.050          C  
ATOM  22341  O   SER A1422     -38.364  42.087  48.041  1.00 20.520          O  
ATOM  22342  CB  SER A1422     -40.924  43.744  48.483  1.00 27.300          C  
ATOM  22343  OG  SER A1422     -41.066  44.313  47.210  1.00 27.300          O  
ATOM  22344  H   SER A1422     -40.024  45.994  49.010  1.00 22.750          H  
ATOM  22345  HA  SER A1422     -39.430  43.434  49.970  1.00 23.660          H  
ATOM  22346 1HB  SER A1422     -41.143  42.676  48.435  1.00 32.760          H  
ATOM  22347 2HB  SER A1422     -41.637  44.196  49.170  1.00 32.760          H  
ATOM  22348  HG  SER A1422     -41.961  44.101  46.918  1.00 32.760          H  
ATOM  22349  N   GLN A1423     -37.783  44.113  47.287  1.00 19.930          N  
ATOM  22350  CA  GLN A1423     -36.801  43.533  46.374  1.00 20.280          C  
ATOM  22351  C   GLN A1423     -35.806  42.651  47.131  1.00 20.370          C  
ATOM  22352  O   GLN A1423     -35.356  41.625  46.611  1.00 20.540          O  
ATOM  22353  CB  GLN A1423     -35.990  44.607  45.639  1.00 28.250          C  
ATOM  22354  CG  GLN A1423     -36.729  45.408  44.590  1.00 28.250          C  
ATOM  22355  CD  GLN A1423     -35.803  46.416  43.915  1.00 28.250          C  
ATOM  22356  OE1 GLN A1423     -34.588  46.394  44.154  1.00 28.250          O  
ATOM  22357  NE2 GLN A1423     -36.352  47.283  43.089  1.00 28.250          N  
ATOM  22358  H   GLN A1423     -37.938  45.123  47.337  1.00 23.920          H  
ATOM  22359  HA  GLN A1423     -37.326  42.917  45.644  1.00 24.340          H  
ATOM  22360 1HB  GLN A1423     -35.617  45.323  46.376  1.00 33.900          H  
ATOM  22361 2HB  GLN A1423     -35.122  44.152  45.180  1.00 33.900          H  
ATOM  22362 1HG  GLN A1423     -37.126  44.736  43.828  1.00 33.900          H  
ATOM  22363 2HG  GLN A1423     -37.547  45.958  45.058  1.00 33.900          H  
ATOM  22364 1HE2 GLN A1423     -35.799  47.964  42.618  1.00 33.900          H  
ATOM  22365 2HE2 GLN A1423     -37.372  47.261  42.915  1.00 33.900          H  
ATOM  22366  N   GLN A1424     -35.502  43.007  48.391  1.00 20.330          N  
ATOM  22367  CA  GLN A1424     -34.539  42.262  49.193  1.00 20.540          C  
ATOM  22368  C   GLN A1424     -35.008  40.847  49.546  1.00 20.520          C  
ATOM  22369  O   GLN A1424     -34.208  40.030  50.006  1.00 20.840          O  
ATOM  22370  CB  GLN A1424     -34.213  43.019  50.484  1.00 28.670          C  
ATOM  22371  CG  GLN A1424     -33.443  44.321  50.280  1.00 28.670          C  
ATOM  22372  CD  GLN A1424     -33.108  45.008  51.599  1.00 28.670          C  
ATOM  22373  OE1 GLN A1424     -32.764  44.336  52.580  1.00 28.670          O  
ATOM  22374  NE2 GLN A1424     -33.206  46.325  51.633  1.00 28.670          N  
ATOM  22375  H   GLN A1424     -35.935  43.839  48.815  1.00 24.400          H  
ATOM  22376  HA  GLN A1424     -33.621  42.171  48.613  1.00 24.650          H  
ATOM  22377 1HB  GLN A1424     -35.147  43.267  50.998  1.00 34.410          H  
ATOM  22378 2HB  GLN A1424     -33.636  42.376  51.146  1.00 34.410          H  
ATOM  22379 1HG  GLN A1424     -32.514  44.104  49.757  1.00 34.410          H  
ATOM  22380 2HG  GLN A1424     -34.057  45.004  49.689  1.00 34.410          H  
ATOM  22381 1HE2 GLN A1424     -33.000  46.834  52.475  1.00 34.410          H  
ATOM  22382 2HE2 GLN A1424     -33.495  46.838  50.823  1.00 34.410          H  
ATOM  22383  N   LYS A1425     -36.306  40.576  49.409  1.00 20.200          N  
ATOM  22384  CA  LYS A1425     -36.860  39.271  49.728  1.00 20.230          C  
ATOM  22385  C   LYS A1425     -37.456  38.556  48.506  1.00 20.230          C  
ATOM  22386  O   LYS A1425     -37.378  37.328  48.412  1.00 20.070          O  
ATOM  22387  CB  LYS A1425     -37.938  39.418  50.806  1.00 28.310          C  
ATOM  22388  CG  LYS A1425     -37.462  40.031  52.145  1.00 28.310          C  
ATOM  22389  CD  LYS A1425     -36.444  39.141  52.873  1.00 28.310          C  
ATOM  22390  CE  LYS A1425     -36.081  39.713  54.239  1.00 28.310          C  
ATOM  22391  NZ  LYS A1425     -35.074  38.867  54.952  1.00 28.310          N  
ATOM  22392  H   LYS A1425     -36.919  41.287  49.015  1.00 24.240          H  
ATOM  22393  HA  LYS A1425     -36.059  38.637  50.100  1.00 24.280          H  
ATOM  22394 1HB  LYS A1425     -38.739  40.052  50.419  1.00 33.970          H  
ATOM  22395 2HB  LYS A1425     -38.371  38.441  51.015  1.00 33.970          H  
ATOM  22396 1HG  LYS A1425     -37.001  41.001  51.949  1.00 33.970          H  
ATOM  22397 2HG  LYS A1425     -38.323  40.186  52.792  1.00 33.970          H  
ATOM  22398 1HD  LYS A1425     -36.853  38.137  52.997  1.00 33.970          H  
ATOM  22399 2HD  LYS A1425     -35.528  39.073  52.288  1.00 33.970          H  
ATOM  22400 1HE  LYS A1425     -35.670  40.713  54.104  1.00 33.970          H  
ATOM  22401 2HE  LYS A1425     -36.982  39.779  54.849  1.00 33.970          H  
ATOM  22402 1HZ  LYS A1425     -34.859  39.281  55.849  1.00 33.970          H  
ATOM  22403 2HZ  LYS A1425     -35.448  37.938  55.093  1.00 33.970          H  
ATOM  22404 3HZ  LYS A1425     -34.229  38.809  54.398  1.00 33.970          H  
ATOM  22405  N   SER A1426     -38.085  39.306  47.589  1.00 20.530          N  
ATOM  22406  CA  SER A1426     -38.761  38.696  46.450  1.00 20.680          C  
ATOM  22407  C   SER A1426     -37.862  38.371  45.257  1.00 20.420          C  
ATOM  22408  O   SER A1426     -38.235  37.539  44.424  1.00 20.800          O  
ATOM  22409  CB  SER A1426     -39.891  39.591  45.970  1.00 28.890          C  
ATOM  22410  OG  SER A1426     -39.397  40.773  45.409  1.00 28.890          O  
ATOM  22411  H   SER A1426     -38.132  40.316  47.686  1.00 24.640          H  
ATOM  22412  HA  SER A1426     -39.200  37.760  46.795  1.00 24.820          H  
ATOM  22413 1HB  SER A1426     -40.487  39.058  45.232  1.00 34.670          H  
ATOM  22414 2HB  SER A1426     -40.542  39.833  46.809  1.00 34.670          H  
ATOM  22415  HG  SER A1426     -40.166  41.252  45.079  1.00 34.670          H  
ATOM  22416  N   LEU A1427     -36.673  38.977  45.159  1.00 19.870          N  
ATOM  22417  CA  LEU A1427     -35.821  38.688  44.017  1.00 19.650          C  
ATOM  22418  C   LEU A1427     -34.713  37.669  44.291  1.00 19.110          C  
ATOM  22419  O   LEU A1427     -34.082  37.655  45.349  1.00 18.800          O  
ATOM  22420  CB  LEU A1427     -35.215  40.000  43.493  1.00 27.600          C  
ATOM  22421  CG  LEU A1427     -36.211  41.077  42.943  1.00 27.600          C  
ATOM  22422  CD1 LEU A1427     -35.423  42.322  42.549  1.00 27.600          C  
ATOM  22423  CD2 LEU A1427     -36.974  40.540  41.712  1.00 27.600          C  
ATOM  22424  H   LEU A1427     -36.374  39.689  45.831  1.00 23.840          H  
ATOM  22425  HA  LEU A1427     -36.439  38.259  43.238  1.00 23.580          H  
ATOM  22426 1HB  LEU A1427     -34.690  40.465  44.328  1.00 33.120          H  
ATOM  22427 2HB  LEU A1427     -34.494  39.788  42.747  1.00 33.120          H  
ATOM  22428  HG  LEU A1427     -36.923  41.349  43.726  1.00 33.120          H  
ATOM  22429 1HD1 LEU A1427     -36.110  43.084  42.175  1.00 33.120          H  
ATOM  22430 2HD1 LEU A1427     -34.894  42.703  43.415  1.00 33.120          H  
ATOM  22431 3HD1 LEU A1427     -34.706  42.073  41.769  1.00 33.120          H  
ATOM  22432 1HD2 LEU A1427     -37.650  41.317  41.338  1.00 33.120          H  
ATOM  22433 2HD2 LEU A1427     -36.262  40.289  40.940  1.00 33.120          H  
ATOM  22434 3HD2 LEU A1427     -37.559  39.665  41.973  1.00 33.120          H  
ATOM  22435  N   SER A1428     -34.442  36.863  43.265  1.00 19.100          N  
ATOM  22436  CA  SER A1428     -33.381  35.856  43.224  1.00 18.770          C  
ATOM  22437  C   SER A1428     -32.028  36.513  42.936  1.00 18.490          C  
ATOM  22438  O   SER A1428     -31.967  37.717  42.685  1.00 18.700          O  
ATOM  22439  CB  SER A1428     -33.704  34.811  42.160  1.00 26.410          C  
ATOM  22440  OG  SER A1428     -34.874  34.106  42.481  1.00 26.410          O  
ATOM  22441  H   SER A1428     -35.053  36.917  42.466  1.00 22.920          H  
ATOM  22442  HA  SER A1428     -33.329  35.367  44.197  1.00 22.520          H  
ATOM  22443 1HB  SER A1428     -33.837  35.300  41.199  1.00 31.690          H  
ATOM  22444 2HB  SER A1428     -32.872  34.117  42.053  1.00 31.690          H  
ATOM  22445  HG  SER A1428     -34.986  33.440  41.793  1.00 31.690          H  
ATOM  22446  N   GLY A1429     -30.933  35.752  43.024  1.00 18.130          N  
ATOM  22447  CA  GLY A1429     -29.617  36.330  42.734  1.00 17.940          C  
ATOM  22448  C   GLY A1429     -29.329  36.428  41.231  1.00 17.940          C  
ATOM  22449  O   GLY A1429     -29.970  35.767  40.416  1.00 17.890          O  
ATOM  22450  H   GLY A1429     -31.015  34.774  43.263  1.00 21.760          H  
ATOM  22451 1HA  GLY A1429     -29.555  37.324  43.179  1.00 21.530          H  
ATOM  22452 2HA  GLY A1429     -28.846  35.725  43.209  1.00 21.530          H  
ATOM  22453  N   SER A1430     -28.302  37.197  40.879  1.00 18.140          N  
ATOM  22454  CA  SER A1430     -27.897  37.413  39.493  1.00 18.320          C  
ATOM  22455  C   SER A1430     -27.126  36.243  38.874  1.00 18.630          C  
ATOM  22456  O   SER A1430     -26.793  35.266  39.546  1.00 18.950          O  
ATOM  22457  CB  SER A1430     -27.164  38.741  39.389  1.00 25.580          C  
ATOM  22458  OG  SER A1430     -25.989  38.743  40.125  1.00 25.580          O  
ATOM  22459  H   SER A1430     -27.786  37.687  41.595  1.00 21.770          H  
ATOM  22460  HA  SER A1430     -28.811  37.527  38.908  1.00 21.980          H  
ATOM  22461 1HB  SER A1430     -26.936  38.947  38.345  1.00 30.690          H  
ATOM  22462 2HB  SER A1430     -27.815  39.538  39.741  1.00 30.690          H  
ATOM  22463  HG  SER A1430     -25.587  39.606  39.985  1.00 30.690          H  
ATOM  22464  N   CYS A1431     -26.853  36.354  37.570  1.00 18.670          N  
ATOM  22465  CA  CYS A1431     -26.245  35.284  36.767  1.00 19.080          C  
ATOM  22466  C   CYS A1431     -24.925  34.596  37.213  1.00 19.080          C  
ATOM  22467  O   CYS A1431     -24.865  33.370  37.114  1.00 19.360          O  
ATOM  22468  CB  CYS A1431     -25.985  35.816  35.350  1.00 26.550          C  
ATOM  22469  SG  CYS A1431     -27.450  36.271  34.436  1.00 26.550          S  
ATOM  22470  H   CYS A1431     -27.133  37.202  37.103  1.00 22.400          H  
ATOM  22471  HA  CYS A1431     -26.995  34.499  36.695  1.00 22.900          H  
ATOM  22472 1HB  CYS A1431     -25.338  36.680  35.376  1.00 31.860          H  
ATOM  22473 2HB  CYS A1431     -25.464  35.050  34.779  1.00 31.860          H  
ATOM  22474  HG  CYS A1431     -26.825  36.475  33.239  1.00 31.860          H  
ATOM  22475  N   ALA A1432     -23.858  35.290  37.670  1.00 18.800          N  
ATOM  22476  CA  ALA A1432     -23.674  36.727  37.855  1.00 18.750          C  
ATOM  22477  C   ALA A1432     -22.330  37.121  37.284  1.00 19.230          C  
ATOM  22478  O   ALA A1432     -21.382  36.340  37.362  1.00 19.500          O  
ATOM  22479  CB  ALA A1432     -23.665  37.066  39.331  1.00 26.270          C  
ATOM  22480  H   ALA A1432     -23.061  34.723  37.919  1.00 22.560          H  
ATOM  22481  HA  ALA A1432     -24.450  37.276  37.342  1.00 22.500          H  
ATOM  22482 1HB  ALA A1432     -23.503  38.136  39.458  1.00 31.520          H  
ATOM  22483 2HB  ALA A1432     -24.593  36.781  39.788  1.00 31.520          H  
ATOM  22484 3HB  ALA A1432     -22.858  36.522  39.813  1.00 31.520          H  
ATOM  22485  N   SER A1433     -22.219  38.327  36.735  1.00 19.450          N  
ATOM  22486  CA  SER A1433     -20.916  38.785  36.288  1.00 19.960          C  
ATOM  22487  C   SER A1433     -20.028  38.917  37.529  1.00 19.990          C  
ATOM  22488  O   SER A1433     -20.473  39.517  38.513  1.00 19.720          O  
ATOM  22489  CB  SER A1433     -21.048  40.123  35.582  1.00 27.740          C  
ATOM  22490  OG  SER A1433     -21.822  40.010  34.417  1.00 27.740          O  
ATOM  22491  H   SER A1433     -23.020  38.935  36.641  1.00 23.340          H  
ATOM  22492  HA  SER A1433     -20.525  38.053  35.589  1.00 23.950          H  
ATOM  22493 1HB  SER A1433     -21.511  40.842  36.256  1.00 33.290          H  
ATOM  22494 2HB  SER A1433     -20.063  40.502  35.330  1.00 33.290          H  
ATOM  22495  HG  SER A1433     -21.851  40.892  34.033  1.00 33.290          H  
ATOM  22496  N   PRO A1434     -18.756  38.470  37.506  1.00 20.400          N  
ATOM  22497  CA  PRO A1434     -17.808  38.545  38.610  1.00 20.600          C  
ATOM  22498  C   PRO A1434     -17.189  39.920  38.691  1.00 20.860          C  
ATOM  22499  O   PRO A1434     -15.982  40.067  38.537  1.00 21.220          O  
ATOM  22500  CB  PRO A1434     -16.765  37.498  38.207  1.00 30.900          C  
ATOM  22501  CG  PRO A1434     -16.748  37.570  36.688  1.00 30.900          C  
ATOM  22502  CD  PRO A1434     -18.208  37.826  36.293  1.00 30.900          C  
ATOM  22503  HA  PRO A1434     -18.313  38.280  39.551  1.00 24.720          H  
ATOM  22504 1HB  PRO A1434     -15.794  37.722  38.667  1.00 37.080          H  
ATOM  22505 2HB  PRO A1434     -17.070  36.508  38.578  1.00 37.080          H  
ATOM  22506 1HG  PRO A1434     -16.066  38.377  36.361  1.00 37.080          H  
ATOM  22507 2HG  PRO A1434     -16.349  36.634  36.270  1.00 37.080          H  
ATOM  22508 1HD  PRO A1434     -18.248  38.507  35.428  1.00 37.080          H  
ATOM  22509 2HD  PRO A1434     -18.711  36.861  36.103  1.00 37.080          H  
ATOM  22510  N   VAL A1435     -18.004  40.927  38.918  1.00 20.800          N  
ATOM  22511  CA  VAL A1435     -17.487  42.287  38.874  1.00 21.150          C  
ATOM  22512  C   VAL A1435     -17.800  43.088  40.119  1.00 21.220          C  
ATOM  22513  O   VAL A1435     -18.726  42.765  40.865  1.00 21.420          O  
ATOM  22514  CB  VAL A1435     -18.070  43.011  37.637  1.00 29.470          C  
ATOM  22515  CG1 VAL A1435     -17.634  42.294  36.348  1.00 29.470          C  
ATOM  22516  CG2 VAL A1435     -19.608  43.045  37.736  1.00 29.470          C  
ATOM  22517  H   VAL A1435     -18.993  40.721  39.087  1.00 24.960          H  
ATOM  22518  HA  VAL A1435     -16.403  42.245  38.766  1.00 25.380          H  
ATOM  22519  HB  VAL A1435     -17.675  44.036  37.600  1.00 35.360          H  
ATOM  22520 1HG1 VAL A1435     -18.036  42.827  35.485  1.00 35.360          H  
ATOM  22521 2HG1 VAL A1435     -16.552  42.296  36.298  1.00 35.360          H  
ATOM  22522 3HG1 VAL A1435     -17.997  41.276  36.344  1.00 35.360          H  
ATOM  22523 1HG2 VAL A1435     -20.012  43.563  36.869  1.00 35.360          H  
ATOM  22524 2HG2 VAL A1435     -19.999  42.037  37.769  1.00 35.360          H  
ATOM  22525 3HG2 VAL A1435     -19.905  43.577  38.642  1.00 35.360          H  
ATOM  22526  N   GLY A1436     -17.009  44.131  40.347  1.00 21.150          N  
ATOM  22527  CA  GLY A1436     -17.258  45.021  41.468  1.00 21.290          C  
ATOM  22528  C   GLY A1436     -17.994  46.275  41.006  1.00 21.570          C  
ATOM  22529  O   GLY A1436     -18.425  46.357  39.858  1.00 22.000          O  
ATOM  22530  H   GLY A1436     -16.221  44.300  39.699  1.00 25.380          H  
ATOM  22531 1HA  GLY A1436     -17.844  44.484  42.211  1.00 25.550          H  
ATOM  22532 2HA  GLY A1436     -16.306  45.294  41.923  1.00 25.550          H  
ATOM  22533  N   PRO A1437     -18.220  47.246  41.900  1.00 21.470          N  
ATOM  22534  CA  PRO A1437     -18.833  48.526  41.608  1.00 21.790          C  
ATOM  22535  C   PRO A1437     -17.939  49.284  40.636  1.00 22.180          C  
ATOM  22536  O   PRO A1437     -16.719  49.204  40.784  1.00 21.920          O  
ATOM  22537  CB  PRO A1437     -18.863  49.212  42.982  1.00 32.690          C  
ATOM  22538  CG  PRO A1437     -18.768  48.078  43.988  1.00 32.690          C  
ATOM  22539  CD  PRO A1437     -17.883  47.045  43.319  1.00 32.690          C  
ATOM  22540  HA  PRO A1437     -19.840  48.374  41.193  1.00 26.150          H  
ATOM  22541 1HB  PRO A1437     -18.027  49.925  43.057  1.00 39.220          H  
ATOM  22542 2HB  PRO A1437     -19.789  49.796  43.087  1.00 39.220          H  
ATOM  22543 1HG  PRO A1437     -18.344  48.449  44.935  1.00 39.220          H  
ATOM  22544 2HG  PRO A1437     -19.772  47.693  44.221  1.00 39.220          H  
ATOM  22545 1HD  PRO A1437     -16.819  47.269  43.496  1.00 39.220          H  
ATOM  22546 2HD  PRO A1437     -18.172  46.057  43.683  1.00 39.220          H  
ATOM  22547  N   ARG A1438     -18.544  50.092  39.753  1.00 22.900          N  
ATOM  22548  CA  ARG A1438     -17.831  50.945  38.787  1.00 23.420          C  
ATOM  22549  C   ARG A1438     -16.997  50.144  37.763  1.00 23.430          C  
ATOM  22550  O   ARG A1438     -16.639  49.000  38.022  1.00 23.580          O  
ATOM  22551  CB  ARG A1438     -16.948  51.951  39.538  1.00 32.580          C  
ATOM  22552  CG  ARG A1438     -17.732  52.982  40.325  1.00 32.580          C  
ATOM  22553  CD  ARG A1438     -16.850  53.951  41.018  1.00 32.580          C  
ATOM  22554  NE  ARG A1438     -17.621  54.897  41.828  1.00 32.580          N  
ATOM  22555  CZ  ARG A1438     -18.182  56.049  41.382  1.00 32.580          C  
ATOM  22556  NH1 ARG A1438     -18.060  56.418  40.120  1.00 32.580          N  
ATOM  22557  NH2 ARG A1438     -18.862  56.811  42.225  1.00 32.580          N  
ATOM  22558  H   ARG A1438     -19.554  50.085  39.722  1.00 27.480          H  
ATOM  22559  HA  ARG A1438     -18.595  51.501  38.250  1.00 28.100          H  
ATOM  22560 1HB  ARG A1438     -16.292  51.454  40.232  1.00 39.100          H  
ATOM  22561 2HB  ARG A1438     -16.303  52.483  38.849  1.00 39.100          H  
ATOM  22562 1HG  ARG A1438     -18.389  53.523  39.649  1.00 39.100          H  
ATOM  22563 2HG  ARG A1438     -18.331  52.472  41.080  1.00 39.100          H  
ATOM  22564 1HD  ARG A1438     -16.181  53.405  41.684  1.00 39.100          H  
ATOM  22565 2HD  ARG A1438     -16.257  54.504  40.293  1.00 39.100          H  
ATOM  22566  HE  ARG A1438     -17.748  54.667  42.805  1.00 39.100          H  
ATOM  22567 1HH1 ARG A1438     -17.543  55.849  39.471  1.00 39.100          H  
ATOM  22568 2HH1 ARG A1438     -18.483  57.279  39.800  1.00 39.100          H  
ATOM  22569 1HH2 ARG A1438     -18.960  56.532  43.192  1.00 39.100          H  
ATOM  22570 2HH2 ARG A1438     -19.286  57.670  41.905  1.00 39.100          H  
ATOM  22571  N   SER A1439     -16.726  50.705  36.568  1.00 23.370          N  
ATOM  22572  CA  SER A1439     -17.110  52.045  36.086  1.00 23.550          C  
ATOM  22573  C   SER A1439     -18.330  51.940  35.188  1.00 23.940          C  
ATOM  22574  O   SER A1439     -18.851  50.849  34.983  1.00 23.910          O  
ATOM  22575  CB  SER A1439     -15.934  52.709  35.373  1.00 32.900          C  
ATOM  22576  OG  SER A1439     -14.894  52.985  36.268  1.00 32.900          O  
ATOM  22577  H   SER A1439     -16.215  50.120  35.902  1.00 28.040          H  
ATOM  22578  HA  SER A1439     -17.374  52.692  36.912  1.00 28.260          H  
ATOM  22579 1HB  SER A1439     -15.557  52.048  34.613  1.00 39.480          H  
ATOM  22580 2HB  SER A1439     -16.255  53.625  34.883  1.00 39.480          H  
ATOM  22581  HG  SER A1439     -14.172  53.345  35.740  1.00 39.480          H  
ATOM  22582  N   SER A1440     -18.876  53.074  34.739  1.00 24.430          N  
ATOM  22583  CA  SER A1440     -20.020  53.001  33.834  1.00 24.950          C  
ATOM  22584  C   SER A1440     -19.577  52.749  32.393  1.00 24.660          C  
ATOM  22585  O   SER A1440     -20.309  52.164  31.596  1.00 24.490          O  
ATOM  22586  CB  SER A1440     -20.797  54.294  33.900  1.00 34.720          C  
ATOM  22587  OG  SER A1440     -20.024  55.355  33.405  1.00 34.720          O  
ATOM  22588  H   SER A1440     -18.493  53.980  34.973  1.00 29.320          H  
ATOM  22589  HA  SER A1440     -20.663  52.176  34.147  1.00 29.940          H  
ATOM  22590 1HB  SER A1440     -21.709  54.199  33.312  1.00 41.670          H  
ATOM  22591 2HB  SER A1440     -21.087  54.495  34.929  1.00 41.670          H  
ATOM  22592  HG  SER A1440     -20.574  56.142  33.486  1.00 41.670          H  
ATOM  22593  N   ALA A1441     -18.341  53.144  32.078  1.00 24.720          N  
ATOM  22594  CA  ALA A1441     -17.755  52.987  30.747  1.00 24.660          C  
ATOM  22595  C   ALA A1441     -17.601  51.530  30.223  1.00 24.670          C  
ATOM  22596  O   ALA A1441     -17.956  51.290  29.071  1.00 24.600          O  
ATOM  22597  CB  ALA A1441     -16.371  53.648  30.735  1.00 34.550          C  
ATOM  22598  H   ALA A1441     -17.814  53.638  32.778  1.00 29.660          H  
ATOM  22599  HA  ALA A1441     -18.406  53.517  30.047  1.00 29.590          H  
ATOM  22600 1HB  ALA A1441     -15.955  53.595  29.729  1.00 41.460          H  
ATOM  22601 2HB  ALA A1441     -16.468  54.693  31.031  1.00 41.460          H  
ATOM  22602 3HB  ALA A1441     -15.699  53.151  31.421  1.00 41.460          H  
ATOM  22603  N   GLY A1442     -17.063  50.543  30.987  1.00 24.860          N  
ATOM  22604  CA  GLY A1442     -16.503  50.630  32.339  1.00 24.990          C  
ATOM  22605  C   GLY A1442     -16.787  49.452  33.260  1.00 24.880          C  
ATOM  22606  O   GLY A1442     -15.950  49.116  34.112  1.00 25.110          O  
ATOM  22607  H   GLY A1442     -17.005  49.641  30.534  1.00 29.830          H  
ATOM  22608 1HA  GLY A1442     -15.448  50.777  32.269  1.00 29.990          H  
ATOM  22609 2HA  GLY A1442     -16.855  51.497  32.840  1.00 29.990          H  
ATOM  22610  N   LYS A1443     -17.925  48.786  33.080  1.00 24.640          N  
ATOM  22611  CA  LYS A1443     -18.326  47.703  33.989  1.00 24.660          C  
ATOM  22612  C   LYS A1443     -17.352  46.531  34.103  1.00 24.250          C  
ATOM  22613  O   LYS A1443     -17.257  45.894  35.151  1.00 23.780          O  
ATOM  22614  CB  LYS A1443     -19.711  47.183  33.607  1.00 34.520          C  
ATOM  22615  CG  LYS A1443     -20.840  48.168  33.928  1.00 34.520          C  
ATOM  22616  CD  LYS A1443     -22.215  47.624  33.533  1.00 34.520          C  
ATOM  22617  CE  LYS A1443     -23.320  48.622  33.890  1.00 34.520          C  
ATOM  22618  NZ  LYS A1443     -24.674  48.133  33.494  1.00 34.520          N  
ATOM  22619  H   LYS A1443     -18.560  49.075  32.349  1.00 29.570          H  
ATOM  22620  HA  LYS A1443     -18.408  48.139  34.988  1.00 29.590          H  
ATOM  22621 1HB  LYS A1443     -19.734  46.971  32.538  1.00 41.420          H  
ATOM  22622 2HB  LYS A1443     -19.905  46.249  34.133  1.00 41.420          H  
ATOM  22623 1HG  LYS A1443     -20.830  48.373  35.001  1.00 41.420          H  
ATOM  22624 2HG  LYS A1443     -20.656  49.111  33.408  1.00 41.420          H  
ATOM  22625 1HD  LYS A1443     -22.237  47.438  32.458  1.00 41.420          H  
ATOM  22626 2HD  LYS A1443     -22.401  46.684  34.053  1.00 41.420          H  
ATOM  22627 1HE  LYS A1443     -23.307  48.792  34.965  1.00 41.420          H  
ATOM  22628 2HE  LYS A1443     -23.123  49.567  33.381  1.00 41.420          H  
ATOM  22629 1HZ  LYS A1443     -25.371  48.824  33.753  1.00 41.420          H  
ATOM  22630 2HZ  LYS A1443     -24.704  47.984  32.495  1.00 41.420          H  
ATOM  22631 3HZ  LYS A1443     -24.874  47.264  33.969  1.00 41.420          H  
ATOM  22632  N   ASP A1444     -16.663  46.201  33.027  1.00 24.600          N  
ATOM  22633  CA  ASP A1444     -15.709  45.117  33.014  1.00 24.370          C  
ATOM  22634  C   ASP A1444     -14.272  45.570  32.723  1.00 23.890          C  
ATOM  22635  O   ASP A1444     -13.433  44.751  32.343  1.00 23.870          O  
ATOM  22636  CB  ASP A1444     -16.198  44.077  32.013  1.00 34.210          C  
ATOM  22637  CG  ASP A1444     -16.385  44.707  30.647  1.00 34.210          C  
ATOM  22638  OD1 ASP A1444     -16.342  45.937  30.602  1.00 34.210          O  
ATOM  22639  OD2 ASP A1444     -16.598  44.010  29.685  1.00 34.210          O  
ATOM  22640  H   ASP A1444     -16.783  46.694  32.139  1.00 29.520          H  
ATOM  22641  HA  ASP A1444     -15.711  44.653  34.000  1.00 29.240          H  
ATOM  22642 1HB  ASP A1444     -15.479  43.260  31.941  1.00 41.050          H  
ATOM  22643 2HB  ASP A1444     -17.147  43.661  32.351  1.00 41.050          H  
ATOM  22644  N   LEU A1445     -13.933  46.856  32.949  1.00 23.610          N  
ATOM  22645  CA  LEU A1445     -12.552  47.265  32.637  1.00 23.250          C  
ATOM  22646  C   LEU A1445     -11.515  46.568  33.505  1.00 23.000          C  
ATOM  22647  O   LEU A1445     -10.389  46.338  33.061  1.00 22.800          O  
ATOM  22648  CB  LEU A1445     -12.350  48.792  32.683  1.00 32.690          C  
ATOM  22649  CG  LEU A1445     -13.028  49.624  31.537  1.00 32.690          C  
ATOM  22650  CD1 LEU A1445     -12.861  51.141  31.830  1.00 32.690          C  
ATOM  22651  CD2 LEU A1445     -12.417  49.320  30.182  1.00 32.690          C  
ATOM  22652  H   LEU A1445     -14.624  47.525  33.309  1.00 28.330          H  
ATOM  22653  HA  LEU A1445     -12.350  46.947  31.622  1.00 27.900          H  
ATOM  22654 1HB  LEU A1445     -12.754  49.156  33.628  1.00 39.230          H  
ATOM  22655 2HB  LEU A1445     -11.281  49.002  32.665  1.00 39.230          H  
ATOM  22656  HG  LEU A1445     -14.065  49.363  31.496  1.00 39.230          H  
ATOM  22657 1HD1 LEU A1445     -13.348  51.725  31.044  1.00 39.230          H  
ATOM  22658 2HD1 LEU A1445     -13.306  51.389  32.793  1.00 39.230          H  
ATOM  22659 3HD1 LEU A1445     -11.802  51.391  31.855  1.00 39.230          H  
ATOM  22660 1HD2 LEU A1445     -12.935  49.922  29.438  1.00 39.230          H  
ATOM  22661 2HD2 LEU A1445     -11.357  49.579  30.187  1.00 39.230          H  
ATOM  22662 3HD2 LEU A1445     -12.529  48.277  29.920  1.00 39.230          H  
ATOM  22663  N   GLU A1446     -11.895  46.169  34.716  1.00 23.120          N  
ATOM  22664  CA  GLU A1446     -11.006  45.477  35.645  1.00 23.050          C  
ATOM  22665  C   GLU A1446     -10.484  44.136  35.080  1.00 22.500          C  
ATOM  22666  O   GLU A1446      -9.506  43.588  35.589  1.00 22.210          O  
ATOM  22667  CB  GLU A1446     -11.711  45.324  37.007  1.00 32.300          C  
ATOM  22668  CG  GLU A1446     -12.936  44.418  37.036  1.00 32.300          C  
ATOM  22669  CD  GLU A1446     -13.701  44.476  38.373  1.00 32.300          C  
ATOM  22670  OE1 GLU A1446     -13.159  44.927  39.344  1.00 32.300          O  
ATOM  22671  OE2 GLU A1446     -14.847  44.097  38.380  1.00 32.300          O  
ATOM  22672  H   GLU A1446     -12.829  46.395  35.036  1.00 27.740          H  
ATOM  22673  HA  GLU A1446     -10.137  46.115  35.807  1.00 27.660          H  
ATOM  22674 1HB  GLU A1446     -11.001  44.930  37.735  1.00 38.760          H  
ATOM  22675 2HB  GLU A1446     -12.024  46.306  37.361  1.00 38.760          H  
ATOM  22676 1HG  GLU A1446     -13.612  44.675  36.218  1.00 38.760          H  
ATOM  22677 2HG  GLU A1446     -12.591  43.405  36.881  1.00 38.760          H  
ATOM  22678  N   TYR A1447     -11.163  43.590  34.060  1.00 22.450          N  
ATOM  22679  CA  TYR A1447     -10.768  42.352  33.388  1.00 22.050          C  
ATOM  22680  C   TYR A1447     -10.305  42.604  31.957  1.00 21.670          C  
ATOM  22681  O   TYR A1447     -10.218  41.665  31.157  1.00 21.410          O  
ATOM  22682  CB  TYR A1447     -11.920  41.356  33.319  1.00 31.030          C  
ATOM  22683  CG  TYR A1447     -12.347  40.803  34.604  1.00 31.030          C  
ATOM  22684  CD1 TYR A1447     -13.468  41.286  35.225  1.00 31.030          C  
ATOM  22685  CD2 TYR A1447     -11.615  39.771  35.162  1.00 31.030          C  
ATOM  22686  CE1 TYR A1447     -13.857  40.735  36.408  1.00 31.030          C  
ATOM  22687  CE2 TYR A1447     -12.007  39.218  36.345  1.00 31.030          C  
ATOM  22688  CZ  TYR A1447     -13.124  39.688  36.969  1.00 31.030          C  
ATOM  22689  OH  TYR A1447     -13.521  39.124  38.151  1.00 31.030          O  
ATOM  22690  H   TYR A1447     -11.969  44.085  33.672  1.00 26.940          H  
ATOM  22691  HA  TYR A1447      -9.936  41.910  33.934  1.00 26.460          H  
ATOM  22692 1HB  TYR A1447     -12.780  41.848  32.860  1.00 37.240          H  
ATOM  22693 2HB  TYR A1447     -11.641  40.526  32.675  1.00 37.240          H  
ATOM  22694  HD1 TYR A1447     -14.042  42.103  34.782  1.00 37.240          H  
ATOM  22695  HD2 TYR A1447     -10.727  39.394  34.654  1.00 37.240          H  
ATOM  22696  HE1 TYR A1447     -14.732  41.114  36.901  1.00 37.240          H  
ATOM  22697  HE2 TYR A1447     -11.436  38.402  36.786  1.00 37.240          H  
ATOM  22698  HH  TYR A1447     -14.402  39.474  38.389  1.00 37.240          H  
ATOM  22699  N   GLY A1448     -10.059  43.861  31.604  1.00 21.740          N  
ATOM  22700  CA  GLY A1448      -9.738  44.186  30.232  1.00 21.520          C  
ATOM  22701  C   GLY A1448      -8.301  43.969  29.780  1.00 21.050          C  
ATOM  22702  O   GLY A1448      -7.422  43.501  30.509  1.00 20.880          O  
ATOM  22703  H   GLY A1448     -10.121  44.618  32.287  1.00 26.090          H  
ATOM  22704 1HA  GLY A1448     -10.398  43.613  29.581  1.00 25.820          H  
ATOM  22705 2HA  GLY A1448      -9.998  45.232  30.070  1.00 25.820          H  
ATOM  22706  N   CYS A1449      -8.119  44.306  28.516  1.00 20.940          N  
ATOM  22707  CA  CYS A1449      -6.907  44.226  27.724  1.00 20.600          C  
ATOM  22708  C   CYS A1449      -7.259  45.025  26.488  1.00 20.090          C  
ATOM  22709  O   CYS A1449      -8.382  45.538  26.438  1.00 19.680          O  
ATOM  22710  CB  CYS A1449      -6.530  42.786  27.380  1.00 28.980          C  
ATOM  22711  SG  CYS A1449      -7.716  41.943  26.333  1.00 28.980          S  
ATOM  22712  H   CYS A1449      -8.926  44.692  28.047  1.00 25.130          H  
ATOM  22713  HA  CYS A1449      -6.080  44.706  28.249  1.00 24.720          H  
ATOM  22714 1HB  CYS A1449      -5.568  42.774  26.875  1.00 34.770          H  
ATOM  22715 2HB  CYS A1449      -6.422  42.208  28.301  1.00 34.770          H  
ATOM  22716  HG  CYS A1449      -8.586  41.709  27.310  1.00 34.770          H  
ATOM  22717  N   LEU A1450      -6.333  45.162  25.535  1.00 20.200          N  
ATOM  22718  CA  LEU A1450      -6.591  45.860  24.270  1.00 19.900          C  
ATOM  22719  C   LEU A1450      -6.885  44.905  23.077  1.00 19.080          C  
ATOM  22720  O   LEU A1450      -5.930  44.275  22.616  1.00 18.910          O  
ATOM  22721  CB  LEU A1450      -5.336  46.687  23.928  1.00 27.980          C  
ATOM  22722  CG  LEU A1450      -5.312  47.490  22.588  1.00 27.980          C  
ATOM  22723  CD1 LEU A1450      -6.381  48.537  22.601  1.00 27.980          C  
ATOM  22724  CD2 LEU A1450      -3.939  48.136  22.427  1.00 27.980          C  
ATOM  22725  H   LEU A1450      -5.426  44.746  25.678  1.00 24.240          H  
ATOM  22726  HA  LEU A1450      -7.388  46.537  24.444  1.00 23.880          H  
ATOM  22727 1HB  LEU A1450      -5.195  47.411  24.730  1.00 33.580          H  
ATOM  22728 2HB  LEU A1450      -4.477  46.019  23.923  1.00 33.580          H  
ATOM  22729  HG  LEU A1450      -5.499  46.819  21.747  1.00 33.580          H  
ATOM  22730 1HD1 LEU A1450      -6.360  49.105  21.674  1.00 33.580          H  
ATOM  22731 2HD1 LEU A1450      -7.338  48.092  22.707  1.00 33.580          H  
ATOM  22732 3HD1 LEU A1450      -6.190  49.177  23.431  1.00 33.580          H  
ATOM  22733 1HD2 LEU A1450      -3.909  48.698  21.493  1.00 33.580          H  
ATOM  22734 2HD2 LEU A1450      -3.753  48.812  23.263  1.00 33.580          H  
ATOM  22735 3HD2 LEU A1450      -3.171  47.362  22.408  1.00 33.580          H  
ATOM  22736  N   LYS A1451      -8.134  44.767  22.513  1.00 18.690          N  
ATOM  22737  CA  LYS A1451      -9.477  45.308  22.872  1.00 17.930          C  
ATOM  22738  C   LYS A1451      -9.652  46.799  23.121  1.00 17.200          C  
ATOM  22739  O   LYS A1451      -9.806  47.581  22.181  1.00 17.130          O  
ATOM  22740  CB  LYS A1451     -10.119  44.560  24.056  1.00 25.410          C  
ATOM  22741  CG  LYS A1451     -10.550  43.167  23.874  1.00 25.410          C  
ATOM  22742  CD  LYS A1451     -11.187  42.641  25.141  1.00 25.410          C  
ATOM  22743  CE  LYS A1451     -11.585  41.184  24.999  1.00 25.410          C  
ATOM  22744  NZ  LYS A1451     -12.188  40.653  26.250  1.00 25.410          N  
ATOM  22745  H   LYS A1451      -8.147  44.187  21.668  1.00 22.430          H  
ATOM  22746  HA  LYS A1451     -10.119  45.097  22.021  1.00 21.520          H  
ATOM  22747 1HB  LYS A1451      -9.443  44.474  24.814  1.00 30.490          H  
ATOM  22748 2HB  LYS A1451     -10.979  45.096  24.412  1.00 30.490          H  
ATOM  22749 1HG  LYS A1451     -11.317  43.157  23.137  1.00 30.490          H  
ATOM  22750 2HG  LYS A1451      -9.717  42.534  23.570  1.00 30.490          H  
ATOM  22751 1HD  LYS A1451     -10.508  42.757  25.978  1.00 30.490          H  
ATOM  22752 2HD  LYS A1451     -12.083  43.222  25.350  1.00 30.490          H  
ATOM  22753 1HE  LYS A1451     -12.310  41.087  24.193  1.00 30.490          H  
ATOM  22754 2HE  LYS A1451     -10.701  40.596  24.755  1.00 30.490          H  
ATOM  22755 1HZ  LYS A1451     -12.438  39.683  26.110  1.00 30.490          H  
ATOM  22756 2HZ  LYS A1451     -11.518  40.727  27.007  1.00 30.490          H  
ATOM  22757 3HZ  LYS A1451     -13.016  41.185  26.479  1.00 30.490          H  
ATOM  22758  N   ILE A1452      -9.755  47.159  24.395  1.00 16.760          N  
ATOM  22759  CA  ILE A1452     -10.067  48.498  24.828  1.00 16.090          C  
ATOM  22760  C   ILE A1452      -8.818  49.375  25.028  1.00 15.570          C  
ATOM  22761  O   ILE A1452      -7.918  48.988  25.772  1.00 15.390          O  
ATOM  22762  CB  ILE A1452     -10.839  48.429  26.160  1.00 22.790          C  
ATOM  22763  CG1 ILE A1452     -12.128  47.550  26.040  1.00 22.790          C  
ATOM  22764  CG2 ILE A1452     -11.166  49.770  26.625  1.00 22.790          C  
ATOM  22765  CD1 ILE A1452     -13.147  47.972  24.984  1.00 22.790          C  
ATOM  22766  H   ILE A1452      -9.545  46.467  25.118  1.00 20.110          H  
ATOM  22767  HA  ILE A1452     -10.726  48.924  24.096  1.00 19.310          H  
ATOM  22768  HB  ILE A1452     -10.206  47.944  26.908  1.00 27.350          H  
ATOM  22769 1HG1 ILE A1452     -11.833  46.539  25.845  1.00 27.350          H  
ATOM  22770 2HG1 ILE A1452     -12.633  47.574  27.007  1.00 27.350          H  
ATOM  22771 1HG2 ILE A1452     -11.677  49.691  27.553  1.00 27.350          H  
ATOM  22772 2HG2 ILE A1452     -10.260  50.343  26.774  1.00 27.350          H  
ATOM  22773 3HG2 ILE A1452     -11.796  50.275  25.909  1.00 27.350          H  
ATOM  22774 1HD1 ILE A1452     -13.994  47.287  25.020  1.00 27.350          H  
ATOM  22775 2HD1 ILE A1452     -13.503  48.980  25.177  1.00 27.350          H  
ATOM  22776 3HD1 ILE A1452     -12.707  47.929  23.992  1.00 27.350          H  
ATOM  22777  N   PRO A1453      -8.754  50.578  24.416  1.00 15.490          N  
ATOM  22778  CA  PRO A1453      -7.667  51.536  24.550  1.00 15.170          C  
ATOM  22779  C   PRO A1453      -7.459  51.917  26.020  1.00 14.400          C  
ATOM  22780  O   PRO A1453      -8.435  52.098  26.753  1.00 14.180          O  
ATOM  22781  CB  PRO A1453      -8.193  52.739  23.747  1.00 22.750          C  
ATOM  22782  CG  PRO A1453      -9.109  52.136  22.724  1.00 22.750          C  
ATOM  22783  CD  PRO A1453      -9.772  50.975  23.416  1.00 22.750          C  
ATOM  22784  HA  PRO A1453      -6.780  51.118  24.095  1.00 18.200          H  
ATOM  22785 1HB  PRO A1453      -8.699  53.453  24.407  1.00 27.310          H  
ATOM  22786 2HB  PRO A1453      -7.354  53.275  23.277  1.00 27.310          H  
ATOM  22787 1HG  PRO A1453      -9.835  52.892  22.377  1.00 27.310          H  
ATOM  22788 2HG  PRO A1453      -8.537  51.820  21.839  1.00 27.310          H  
ATOM  22789 1HD  PRO A1453     -10.713  51.275  23.894  1.00 27.310          H  
ATOM  22790 2HD  PRO A1453      -9.905  50.196  22.642  1.00 27.310          H  
ATOM  22791  N   PRO A1454      -6.205  52.142  26.455  1.00 14.140          N  
ATOM  22792  CA  PRO A1454      -5.818  52.484  27.820  1.00 13.570          C  
ATOM  22793  C   PRO A1454      -6.513  53.737  28.347  1.00 13.310          C  
ATOM  22794  O   PRO A1454      -6.617  53.927  29.559  1.00 13.600          O  
ATOM  22795  CB  PRO A1454      -4.295  52.665  27.705  1.00 20.360          C  
ATOM  22796  CG  PRO A1454      -4.032  52.946  26.241  1.00 20.360          C  
ATOM  22797  CD  PRO A1454      -5.075  52.138  25.497  1.00 20.360          C  
ATOM  22798  HA  PRO A1454      -6.047  51.627  28.471  1.00 16.280          H  
ATOM  22799 1HB  PRO A1454      -3.970  53.491  28.356  1.00 24.430          H  
ATOM  22800 2HB  PRO A1454      -3.784  51.759  28.065  1.00 24.430          H  
ATOM  22801 1HG  PRO A1454      -4.097  54.027  26.039  1.00 24.430          H  
ATOM  22802 2HG  PRO A1454      -3.004  52.643  25.984  1.00 24.430          H  
ATOM  22803 1HD  PRO A1454      -5.314  52.676  24.572  1.00 24.430          H  
ATOM  22804 2HD  PRO A1454      -4.723  51.107  25.310  1.00 24.430          H  
ATOM  22805  N   ARG A1455      -6.995  54.592  27.441  1.00 12.900          N  
ATOM  22806  CA  ARG A1455      -7.672  55.803  27.851  1.00 12.770          C  
ATOM  22807  C   ARG A1455      -9.010  55.909  27.125  1.00 12.580          C  
ATOM  22808  O   ARG A1455      -9.505  57.002  26.831  1.00 12.770          O  
ATOM  22809  CB  ARG A1455      -6.802  56.996  27.480  1.00 17.930          C  
ATOM  22810  CG  ARG A1455      -5.384  57.032  28.102  1.00 17.930          C  
ATOM  22811  CD  ARG A1455      -5.381  57.549  29.481  1.00 17.930          C  
ATOM  22812  NE  ARG A1455      -5.761  58.946  29.465  1.00 17.930          N  
ATOM  22813  CZ  ARG A1455      -5.951  59.758  30.508  1.00 17.930          C  
ATOM  22814  NH1 ARG A1455      -5.805  59.348  31.757  1.00 17.930          N  
ATOM  22815  NH2 ARG A1455      -6.290  60.994  30.219  1.00 17.930          N  
ATOM  22816  H   ARG A1455      -6.893  54.400  26.456  1.00 15.480          H  
ATOM  22817  HA  ARG A1455      -7.844  55.769  28.921  1.00 15.320          H  
ATOM  22818 1HB  ARG A1455      -6.676  57.024  26.400  1.00 21.520          H  
ATOM  22819 2HB  ARG A1455      -7.313  57.913  27.762  1.00 21.520          H  
ATOM  22820 1HG  ARG A1455      -4.939  56.045  28.104  1.00 21.520          H  
ATOM  22821 2HG  ARG A1455      -4.765  57.700  27.504  1.00 21.520          H  
ATOM  22822 1HD  ARG A1455      -6.086  56.994  30.094  1.00 21.520          H  
ATOM  22823 2HD  ARG A1455      -4.380  57.466  29.899  1.00 21.520          H  
ATOM  22824  HE  ARG A1455      -5.913  59.378  28.535  1.00 21.520          H  
ATOM  22825 1HH1 ARG A1455      -5.546  58.393  31.949  1.00 21.520          H  
ATOM  22826 2HH1 ARG A1455      -5.958  59.989  32.521  1.00 21.520          H  
ATOM  22827 1HH2 ARG A1455      -6.388  61.228  29.207  1.00 21.520          H  
ATOM  22828 2HH2 ARG A1455      -6.452  61.677  30.939  1.00 21.520          H  
ATOM  22829  N   CYS A1456      -9.703  54.773  27.035  1.00 12.380          N  
ATOM  22830  CA  CYS A1456     -11.009  54.659  26.376  1.00 12.340          C  
ATOM  22831  C   CYS A1456     -12.121  55.459  27.024  1.00 11.890          C  
ATOM  22832  O   CYS A1456     -13.136  55.758  26.399  1.00 11.930          O  
ATOM  22833  CB  CYS A1456     -11.471  53.220  26.427  1.00 17.290          C  
ATOM  22834  SG  CYS A1456     -11.775  52.663  28.146  1.00 17.290          S  
ATOM  22835  H   CYS A1456      -9.228  53.905  27.309  1.00 14.860          H  
ATOM  22836  HA  CYS A1456     -10.898  54.980  25.340  1.00 14.810          H  
ATOM  22837 1HB  CYS A1456     -12.394  53.111  25.862  1.00 20.750          H  
ATOM  22838 2HB  CYS A1456     -10.727  52.583  25.977  1.00 20.750          H  
ATOM  22839  HG  CYS A1456     -10.502  52.352  28.401  1.00 20.750          H  
ATOM  22840  N   MET A1457     -11.951  55.748  28.299  1.00 11.640          N  
ATOM  22841  CA  MET A1457     -12.936  56.476  29.066  1.00 11.240          C  
ATOM  22842  C   MET A1457     -12.507  57.911  29.335  1.00 10.300          C  
ATOM  22843  O   MET A1457     -13.162  58.615  30.105  1.00 10.460          O  
ATOM  22844  CB  MET A1457     -13.222  55.721  30.360  1.00 15.900          C  
ATOM  22845  CG  MET A1457     -12.048  55.642  31.307  1.00 15.900          C  
ATOM  22846  SD  MET A1457     -12.378  54.687  32.796  1.00 15.900          S  
ATOM  22847  CE  MET A1457     -13.369  55.829  33.742  1.00 15.900          C  
ATOM  22848  H   MET A1457     -11.093  55.438  28.728  1.00 13.970          H  
ATOM  22849  HA  MET A1457     -13.857  56.516  28.487  1.00 13.490          H  
ATOM  22850 1HB  MET A1457     -14.049  56.196  30.868  1.00 19.080          H  
ATOM  22851 2HB  MET A1457     -13.518  54.702  30.121  1.00 19.080          H  
ATOM  22852 1HG  MET A1457     -11.186  55.212  30.805  1.00 19.080          H  
ATOM  22853 2HG  MET A1457     -11.796  56.653  31.611  1.00 19.080          H  
ATOM  22854 1HE  MET A1457     -13.634  55.376  34.696  1.00 19.080          H  
ATOM  22855 2HE  MET A1457     -12.795  56.741  33.923  1.00 19.080          H  
ATOM  22856 3HE  MET A1457     -14.275  56.077  33.198  1.00 19.080          H  
ATOM  22857  N   PHE A1458     -11.385  58.338  28.743  1.00  9.480          N  
ATOM  22858  CA  PHE A1458     -10.908  59.693  28.990  1.00  8.720          C  
ATOM  22859  C   PHE A1458     -10.670  60.515  27.726  1.00  7.800          C  
ATOM  22860  O   PHE A1458     -11.028  61.694  27.665  1.00  7.620          O  
ATOM  22861  CB  PHE A1458      -9.584  59.652  29.745  1.00 12.510          C  
ATOM  22862  CG  PHE A1458      -9.622  58.943  31.057  1.00 12.510          C  
ATOM  22863  CD1 PHE A1458      -8.977  57.738  31.195  1.00 12.510          C  
ATOM  22864  CD2 PHE A1458     -10.295  59.460  32.144  1.00 12.510          C  
ATOM  22865  CE1 PHE A1458      -8.986  57.056  32.384  1.00 12.510          C  
ATOM  22866  CE2 PHE A1458     -10.314  58.782  33.344  1.00 12.510          C  
ATOM  22867  CZ  PHE A1458      -9.655  57.577  33.463  1.00 12.510          C  
ATOM  22868  H   PHE A1458     -10.885  57.731  28.095  1.00 11.380          H  
ATOM  22869  HA  PHE A1458     -11.649  60.214  29.594  1.00 10.460          H  
ATOM  22870 1HB  PHE A1458      -8.836  59.173  29.117  1.00 15.010          H  
ATOM  22871 2HB  PHE A1458      -9.245  60.669  29.916  1.00 15.010          H  
ATOM  22872  HD1 PHE A1458      -8.456  57.336  30.349  1.00 15.010          H  
ATOM  22873  HD2 PHE A1458     -10.817  60.413  32.046  1.00 15.010          H  
ATOM  22874  HE1 PHE A1458      -8.465  56.101  32.474  1.00 15.010          H  
ATOM  22875  HE2 PHE A1458     -10.850  59.197  34.198  1.00 15.010          H  
ATOM  22876  HZ  PHE A1458      -9.669  57.038  34.410  1.00 15.010          H  
ATOM  22877  N   ASP A1459     -10.026  59.898  26.736  1.00  7.430          N  
ATOM  22878  CA  ASP A1459      -9.566  60.592  25.541  1.00  6.760          C  
ATOM  22879  C   ASP A1459     -10.308  60.295  24.249  1.00  5.710          C  
ATOM  22880  O   ASP A1459     -10.934  59.250  24.085  1.00  5.540          O  
ATOM  22881  CB  ASP A1459      -8.076  60.321  25.368  1.00  9.730          C  
ATOM  22882  CG  ASP A1459      -7.271  61.051  26.437  1.00  9.730          C  
ATOM  22883  OD1 ASP A1459      -7.382  62.248  26.485  1.00  9.730          O  
ATOM  22884  OD2 ASP A1459      -6.585  60.426  27.221  1.00  9.730          O  
ATOM  22885  H   ASP A1459      -9.797  58.908  26.824  1.00  8.920          H  
ATOM  22886  HA  ASP A1459      -9.677  61.659  25.727  1.00  8.110          H  
ATOM  22887 1HB  ASP A1459      -7.894  59.248  25.452  1.00 11.680          H  
ATOM  22888 2HB  ASP A1459      -7.751  60.636  24.373  1.00 11.680          H  
ATOM  22889  N   HIS A1460     -10.177  61.232  23.318  1.00  5.320          N  
ATOM  22890  CA  HIS A1460     -10.712  61.143  21.963  1.00  4.510          C  
ATOM  22891  C   HIS A1460      -9.828  60.213  21.131  1.00  3.920          C  
ATOM  22892  O   HIS A1460      -8.654  60.040  21.467  1.00  4.110          O  
ATOM  22893  CB  HIS A1460     -10.789  62.548  21.347  1.00  6.640          C  
ATOM  22894  CG  HIS A1460     -11.843  63.401  21.962  1.00  6.640          C  
ATOM  22895  ND1 HIS A1460     -13.190  63.158  21.787  1.00  6.640          N  
ATOM  22896  CD2 HIS A1460     -11.758  64.491  22.757  1.00  6.640          C  
ATOM  22897  CE1 HIS A1460     -13.887  64.061  22.446  1.00  6.640          C  
ATOM  22898  NE2 HIS A1460     -13.044  64.884  23.043  1.00  6.640          N  
ATOM  22899  H   HIS A1460      -9.669  62.067  23.580  1.00  6.380          H  
ATOM  22900  HA  HIS A1460     -11.715  60.732  22.009  1.00  5.410          H  
ATOM  22901 1HB  HIS A1460      -9.831  63.050  21.487  1.00  7.970          H  
ATOM  22902 2HB  HIS A1460     -10.967  62.502  20.289  1.00  7.970          H  
ATOM  22903  HD2 HIS A1460     -10.844  64.971  23.106  1.00  7.970          H  
ATOM  22904  HE1 HIS A1460     -14.976  64.118  22.490  1.00  7.970          H  
ATOM  22905  HE2 HIS A1460     -13.299  65.675  23.619  1.00  7.970          H  
ATOM  22906  N   PRO A1461     -10.326  59.644  20.014  1.00  3.720          N  
ATOM  22907  CA  PRO A1461     -11.598  59.820  19.299  1.00  3.620          C  
ATOM  22908  C   PRO A1461     -12.838  59.332  20.025  1.00  3.070          C  
ATOM  22909  O   PRO A1461     -12.780  58.377  20.796  1.00  3.410          O  
ATOM  22910  CB  PRO A1461     -11.376  58.978  18.035  1.00  5.430          C  
ATOM  22911  CG  PRO A1461     -10.356  57.942  18.436  1.00  5.430          C  
ATOM  22912  CD  PRO A1461      -9.453  58.641  19.417  1.00  5.430          C  
ATOM  22913  HA  PRO A1461     -11.721  60.871  19.014  1.00  4.340          H  
ATOM  22914 1HB  PRO A1461     -12.332  58.531  17.712  1.00  6.520          H  
ATOM  22915 2HB  PRO A1461     -11.028  59.619  17.211  1.00  6.520          H  
ATOM  22916 1HG  PRO A1461     -10.862  57.070  18.884  1.00  6.520          H  
ATOM  22917 2HG  PRO A1461      -9.817  57.574  17.551  1.00  6.520          H  
ATOM  22918 1HD  PRO A1461      -9.110  57.939  20.193  1.00  6.520          H  
ATOM  22919 2HD  PRO A1461      -8.610  59.128  18.906  1.00  6.520          H  
ATOM  22920  N   ASP A1462     -13.958  59.979  19.721  1.00  2.720          N  
ATOM  22921  CA  ASP A1462     -15.268  59.610  20.234  1.00  2.610          C  
ATOM  22922  C   ASP A1462     -15.917  58.570  19.326  1.00  2.250          C  
ATOM  22923  O   ASP A1462     -16.253  58.852  18.173  1.00  2.190          O  
ATOM  22924  CB  ASP A1462     -16.166  60.841  20.381  1.00  3.700          C  
ATOM  22925  CG  ASP A1462     -17.527  60.519  21.010  1.00  3.700          C  
ATOM  22926  OD1 ASP A1462     -17.892  59.346  21.049  1.00  3.700          O  
ATOM  22927  OD2 ASP A1462     -18.190  61.435  21.442  1.00  3.700          O  
ATOM  22928  H   ASP A1462     -13.905  60.767  19.093  1.00  3.260          H  
ATOM  22929  HA  ASP A1462     -15.138  59.167  21.223  1.00  3.130          H  
ATOM  22930 1HB  ASP A1462     -15.659  61.587  21.000  1.00  4.440          H  
ATOM  22931 2HB  ASP A1462     -16.333  61.287  19.401  1.00  4.440          H  
ATOM  22932  N   ALA A1463     -16.078  57.353  19.838  1.00  2.060          N  
ATOM  22933  CA  ALA A1463     -16.584  56.201  19.091  1.00  1.770          C  
ATOM  22934  C   ALA A1463     -17.979  56.429  18.508  1.00  1.480          C  
ATOM  22935  O   ALA A1463     -18.332  55.833  17.479  1.00  1.320          O  
ATOM  22936  CB  ALA A1463     -16.615  54.978  19.988  1.00  2.590          C  
ATOM  22937  H   ALA A1463     -15.804  57.225  20.803  1.00  2.470          H  
ATOM  22938  HA  ALA A1463     -15.897  56.018  18.265  1.00  2.120          H  
ATOM  22939 1HB  ALA A1463     -16.946  54.115  19.422  1.00  3.110          H  
ATOM  22940 2HB  ALA A1463     -15.616  54.790  20.378  1.00  3.110          H  
ATOM  22941 3HB  ALA A1463     -17.304  55.155  20.815  1.00  3.110          H  
ATOM  22942  N   GLU A1464     -18.744  57.350  19.099  1.00  1.460          N  
ATOM  22943  CA  GLU A1464     -20.098  57.625  18.630  1.00  1.230          C  
ATOM  22944  C   GLU A1464     -20.067  58.110  17.184  1.00  1.190          C  
ATOM  22945  O   GLU A1464     -21.056  57.966  16.468  1.00  1.100          O  
ATOM  22946  CB  GLU A1464     -20.795  58.657  19.521  1.00  1.810          C  
ATOM  22947  CG  GLU A1464     -21.141  58.148  20.932  1.00  1.810          C  
ATOM  22948  CD  GLU A1464     -22.242  57.114  20.976  1.00  1.810          C  
ATOM  22949  OE1 GLU A1464     -23.345  57.434  20.593  1.00  1.810          O  
ATOM  22950  OE2 GLU A1464     -21.970  56.001  21.362  1.00  1.810          O  
ATOM  22951  H   GLU A1464     -18.377  57.886  19.903  1.00  1.750          H  
ATOM  22952  HA  GLU A1464     -20.671  56.700  18.673  1.00  1.480          H  
ATOM  22953 1HB  GLU A1464     -20.154  59.533  19.629  1.00  2.180          H  
ATOM  22954 2HB  GLU A1464     -21.719  58.982  19.044  1.00  2.180          H  
ATOM  22955 1HG  GLU A1464     -20.239  57.718  21.368  1.00  2.180          H  
ATOM  22956 2HG  GLU A1464     -21.426  59.002  21.544  1.00  2.180          H  
ATOM  22957  N   LYS A1465     -18.950  58.711  16.744  1.00  1.340          N  
ATOM  22958  CA  LYS A1465     -18.838  59.171  15.368  1.00  1.380          C  
ATOM  22959  C   LYS A1465     -18.889  57.994  14.381  1.00  1.360          C  
ATOM  22960  O   LYS A1465     -19.419  58.138  13.272  1.00  1.360          O  
ATOM  22961  CB  LYS A1465     -17.566  59.991  15.175  1.00  1.920          C  
ATOM  22962  CG  LYS A1465     -17.610  61.357  15.862  1.00  1.920          C  
ATOM  22963  CD  LYS A1465     -16.326  62.148  15.641  1.00  1.920          C  
ATOM  22964  CE  LYS A1465     -16.397  63.522  16.312  1.00  1.920          C  
ATOM  22965  NZ  LYS A1465     -15.140  64.306  16.123  1.00  1.920          N  
ATOM  22966  H   LYS A1465     -18.137  58.807  17.366  1.00  1.610          H  
ATOM  22967  HA  LYS A1465     -19.688  59.817  15.156  1.00  1.660          H  
ATOM  22968 1HB  LYS A1465     -16.716  59.439  15.585  1.00  2.300          H  
ATOM  22969 2HB  LYS A1465     -17.382  60.141  14.113  1.00  2.300          H  
ATOM  22970 1HG  LYS A1465     -18.458  61.925  15.480  1.00  2.300          H  
ATOM  22971 2HG  LYS A1465     -17.752  61.204  16.936  1.00  2.300          H  
ATOM  22972 1HD  LYS A1465     -15.485  61.590  16.059  1.00  2.300          H  
ATOM  22973 2HD  LYS A1465     -16.158  62.281  14.573  1.00  2.300          H  
ATOM  22974 1HE  LYS A1465     -17.228  64.081  15.887  1.00  2.300          H  
ATOM  22975 2HE  LYS A1465     -16.571  63.386  17.381  1.00  2.300          H  
ATOM  22976 1HZ  LYS A1465     -15.230  65.204  16.580  1.00  2.300          H  
ATOM  22977 2HZ  LYS A1465     -14.361  63.803  16.524  1.00  2.300          H  
ATOM  22978 3HZ  LYS A1465     -14.974  64.447  15.137  1.00  2.300          H  
ATOM  22979  N   THR A1466     -18.303  56.840  14.767  1.00  1.410          N  
ATOM  22980  CA  THR A1466     -18.279  55.640  13.933  1.00  1.400          C  
ATOM  22981  C   THR A1466     -19.696  55.163  13.777  1.00  1.250          C  
ATOM  22982  O   THR A1466     -20.147  54.818  12.681  1.00  1.270          O  
ATOM  22983  CB  THR A1466     -17.417  54.510  14.554  1.00  1.960          C  
ATOM  22984  OG1 THR A1466     -16.049  54.935  14.651  1.00  1.960          O  
ATOM  22985  CG2 THR A1466     -17.504  53.229  13.717  1.00  1.960          C  
ATOM  22986  H   THR A1466     -17.912  56.763  15.702  1.00  1.690          H  
ATOM  22987  HA  THR A1466     -17.884  55.892  12.949  1.00  1.680          H  
ATOM  22988  HB  THR A1466     -17.780  54.294  15.548  1.00  2.360          H  
ATOM  22989  HG1 THR A1466     -15.979  55.647  15.288  1.00  2.360          H  
ATOM  22990 1HG2 THR A1466     -16.897  52.453  14.182  1.00  2.360          H  
ATOM  22991 2HG2 THR A1466     -18.533  52.889  13.667  1.00  2.360          H  
ATOM  22992 3HG2 THR A1466     -17.138  53.422  12.711  1.00  2.360          H  
ATOM  22993  N   LEU A1467     -20.400  55.160  14.896  1.00  1.150          N  
ATOM  22994  CA  LEU A1467     -21.780  54.741  14.935  1.00  1.050          C  
ATOM  22995  C   LEU A1467     -22.662  55.631  14.075  1.00  1.040          C  
ATOM  22996  O   LEU A1467     -23.377  55.142  13.199  1.00  1.050          O  
ATOM  22997  CB  LEU A1467     -22.237  54.769  16.388  1.00  1.510          C  
ATOM  22998  CG  LEU A1467     -23.659  54.507  16.723  1.00  1.510          C  
ATOM  22999  CD1 LEU A1467     -24.077  53.166  16.230  1.00  1.510          C  
ATOM  23000  CD2 LEU A1467     -23.751  54.586  18.242  1.00  1.510          C  
ATOM  23001  H   LEU A1467     -19.920  55.463  15.752  1.00  1.380          H  
ATOM  23002  HA  LEU A1467     -21.829  53.724  14.554  1.00  1.260          H  
ATOM  23003 1HB  LEU A1467     -21.667  54.068  16.927  1.00  1.810          H  
ATOM  23004 2HB  LEU A1467     -22.010  55.744  16.788  1.00  1.810          H  
ATOM  23005  HG  LEU A1467     -24.309  55.261  16.271  1.00  1.810          H  
ATOM  23006 1HD1 LEU A1467     -25.098  52.992  16.500  1.00  1.810          H  
ATOM  23007 2HD1 LEU A1467     -23.998  53.140  15.151  1.00  1.810          H  
ATOM  23008 3HD1 LEU A1467     -23.446  52.398  16.666  1.00  1.810          H  
ATOM  23009 1HD2 LEU A1467     -24.743  54.418  18.563  1.00  1.810          H  
ATOM  23010 2HD2 LEU A1467     -23.100  53.840  18.696  1.00  1.810          H  
ATOM  23011 3HD2 LEU A1467     -23.437  55.582  18.574  1.00  1.810          H  
ATOM  23012  N   ASN A1468     -22.556  56.947  14.261  1.00  1.070          N  
ATOM  23013  CA  ASN A1468     -23.394  57.878  13.520  1.00  1.140          C  
ATOM  23014  C   ASN A1468     -23.187  57.729  12.020  1.00  1.210          C  
ATOM  23015  O   ASN A1468     -24.142  57.806  11.244  1.00  1.300          O  
ATOM  23016  CB  ASN A1468     -23.088  59.289  13.961  1.00  1.570          C  
ATOM  23017  CG  ASN A1468     -23.609  59.583  15.333  1.00  1.570          C  
ATOM  23018  OD1 ASN A1468     -24.558  58.953  15.815  1.00  1.570          O  
ATOM  23019  ND2 ASN A1468     -22.991  60.526  15.990  1.00  1.570          N  
ATOM  23020  H   ASN A1468     -21.929  57.305  14.985  1.00  1.280          H  
ATOM  23021  HA  ASN A1468     -24.437  57.649  13.733  1.00  1.370          H  
ATOM  23022 1HB  ASN A1468     -22.005  59.436  13.959  1.00  1.880          H  
ATOM  23023 2HB  ASN A1468     -23.519  59.995  13.254  1.00  1.880          H  
ATOM  23024 1HD2 ASN A1468     -23.284  60.759  16.917  1.00  1.880          H  
ATOM  23025 2HD2 ASN A1468     -22.224  61.008  15.573  1.00  1.880          H  
ATOM  23026  N   HIS A1469     -21.947  57.468  11.607  1.00  1.230          N  
ATOM  23027  CA  HIS A1469     -21.654  57.227  10.209  1.00  1.320          C  
ATOM  23028  C   HIS A1469     -22.340  55.947   9.726  1.00  1.270          C  
ATOM  23029  O   HIS A1469     -23.103  55.955   8.751  1.00  1.590          O  
ATOM  23030  CB  HIS A1469     -20.142  57.096  10.004  1.00  1.810          C  
ATOM  23031  CG  HIS A1469     -19.734  56.808   8.603  1.00  1.810          C  
ATOM  23032  ND1 HIS A1469     -19.729  57.767   7.612  1.00  1.810          N  
ATOM  23033  CD2 HIS A1469     -19.324  55.657   8.018  1.00  1.810          C  
ATOM  23034  CE1 HIS A1469     -19.330  57.219   6.477  1.00  1.810          C  
ATOM  23035  NE2 HIS A1469     -19.077  55.940   6.697  1.00  1.810          N  
ATOM  23036  H   HIS A1469     -21.173  57.487  12.277  1.00  1.480          H  
ATOM  23037  HA  HIS A1469     -22.018  58.057   9.607  1.00  1.580          H  
ATOM  23038 1HB  HIS A1469     -19.655  58.018  10.323  1.00  2.170          H  
ATOM  23039 2HB  HIS A1469     -19.758  56.299  10.637  1.00  2.170          H  
ATOM  23040  HD2 HIS A1469     -19.214  54.688   8.509  1.00  2.170          H  
ATOM  23041  HE1 HIS A1469     -19.226  57.734   5.522  1.00  2.170          H  
ATOM  23042  HE2 HIS A1469     -18.756  55.275   6.008  1.00  2.170          H  
ATOM  23043  N   LEU A1470     -22.107  54.840  10.443  1.00  1.020          N  
ATOM  23044  CA  LEU A1470     -22.614  53.544  10.020  1.00  0.970          C  
ATOM  23045  C   LEU A1470     -24.133  53.453   9.955  1.00  1.030          C  
ATOM  23046  O   LEU A1470     -24.658  52.775   9.076  1.00  1.080          O  
ATOM  23047  CB  LEU A1470     -22.073  52.423  10.925  1.00  1.380          C  
ATOM  23048  CG  LEU A1470     -20.532  52.086  10.830  1.00  1.380          C  
ATOM  23049  CD1 LEU A1470     -20.180  51.080  11.911  1.00  1.380          C  
ATOM  23050  CD2 LEU A1470     -20.186  51.509   9.466  1.00  1.380          C  
ATOM  23051  H   LEU A1470     -21.516  54.900  11.278  1.00  1.220          H  
ATOM  23052  HA  LEU A1470     -22.252  53.374   9.013  1.00  1.160          H  
ATOM  23053 1HB  LEU A1470     -22.288  52.698  11.962  1.00  1.650          H  
ATOM  23054 2HB  LEU A1470     -22.616  51.517  10.689  1.00  1.650          H  
ATOM  23055  HG  LEU A1470     -19.948  52.988  10.996  1.00  1.650          H  
ATOM  23056 1HD1 LEU A1470     -19.116  50.853  11.860  1.00  1.650          H  
ATOM  23057 2HD1 LEU A1470     -20.412  51.508  12.882  1.00  1.650          H  
ATOM  23058 3HD1 LEU A1470     -20.754  50.168  11.760  1.00  1.650          H  
ATOM  23059 1HD2 LEU A1470     -19.120  51.270   9.433  1.00  1.650          H  
ATOM  23060 2HD2 LEU A1470     -20.757  50.612   9.302  1.00  1.650          H  
ATOM  23061 3HD2 LEU A1470     -20.408  52.219   8.681  1.00  1.650          H  
ATOM  23062  N   ILE A1471     -24.858  54.144  10.828  1.00  1.090          N  
ATOM  23063  CA  ILE A1471     -26.314  54.031  10.773  1.00  1.210          C  
ATOM  23064  C   ILE A1471     -27.028  55.185  10.074  1.00  1.170          C  
ATOM  23065  O   ILE A1471     -28.217  55.395  10.323  1.00  1.530          O  
ATOM  23066  CB  ILE A1471     -26.951  53.815  12.162  1.00  1.650          C  
ATOM  23067  CG1 ILE A1471     -26.674  55.000  13.120  1.00  1.650          C  
ATOM  23068  CG2 ILE A1471     -26.431  52.562  12.718  1.00  1.650          C  
ATOM  23069  CD1 ILE A1471     -27.461  54.988  14.428  1.00  1.650          C  
ATOM  23070  H   ILE A1471     -24.378  54.686  11.556  1.00  1.310          H  
ATOM  23071  HA  ILE A1471     -26.549  53.138  10.197  1.00  1.450          H  
ATOM  23072  HB  ILE A1471     -28.014  53.730  12.044  1.00  1.980          H  
ATOM  23073 1HG1 ILE A1471     -25.655  54.998  13.381  1.00  1.980          H  
ATOM  23074 2HG1 ILE A1471     -26.889  55.921  12.599  1.00  1.980          H  
ATOM  23075 1HG2 ILE A1471     -26.896  52.365  13.669  1.00  1.980          H  
ATOM  23076 2HG2 ILE A1471     -26.655  51.746  12.033  1.00  1.980          H  
ATOM  23077 3HG2 ILE A1471     -25.354  52.658  12.840  1.00  1.980          H  
ATOM  23078 1HD1 ILE A1471     -27.182  55.869  15.001  1.00  1.980          H  
ATOM  23079 2HD1 ILE A1471     -28.520  55.014  14.226  1.00  1.980          H  
ATOM  23080 3HD1 ILE A1471     -27.237  54.100  15.010  1.00  1.980          H  
ATOM  23081  N   SER A1472     -26.355  55.924   9.200  1.00  1.120          N  
ATOM  23082  CA  SER A1472     -27.073  56.970   8.482  1.00  1.110          C  
ATOM  23083  C   SER A1472     -28.277  56.360   7.694  1.00  1.090          C  
ATOM  23084  O   SER A1472     -27.450  55.489   7.411  1.00  1.890          O  
ATOM  23085  CB  SER A1472     -26.150  57.714   7.545  1.00  1.560          C  
ATOM  23086  OG  SER A1472     -26.864  58.672   6.799  1.00  1.560          O  
ATOM  23087  H   SER A1472     -25.350  55.766   9.037  1.00  1.340          H  
ATOM  23088  HA  SER A1472     -27.409  57.661   9.249  1.00  1.330          H  
ATOM  23089 1HB  SER A1472     -25.366  58.204   8.126  1.00  1.870          H  
ATOM  23090 2HB  SER A1472     -25.660  57.010   6.872  1.00  1.870          H  
ATOM  23091  HG  SER A1472     -26.208  59.126   6.265  1.00  1.870          H  
ATOM  23092  N   GLY A1473     -28.847  57.493   8.139  1.00  1.070          N  
ATOM  23093  CA  GLY A1473     -30.254  57.776   7.826  1.00  0.930          C  
ATOM  23094  C   GLY A1473     -31.265  57.168   8.811  1.00  0.820          C  
ATOM  23095  O   GLY A1473     -32.485  57.276   8.602  1.00  0.810          O  
ATOM  23096  H   GLY A1473     -28.299  58.217   8.570  1.00  1.280          H  
ATOM  23097 1HA  GLY A1473     -30.393  58.856   7.792  1.00  1.120          H  
ATOM  23098 2HA  GLY A1473     -30.468  57.408   6.825  1.00  1.120          H  
ATOM  23099  N   PHE A1474     -30.769  56.608   9.913  1.00  0.820          N  
ATOM  23100  CA  PHE A1474     -31.609  55.972  10.929  1.00  0.830          C  
ATOM  23101  C   PHE A1474     -32.730  56.846  11.460  1.00  0.810          C  
ATOM  23102  O   PHE A1474     -33.687  56.323  12.026  1.00  0.820          O  
ATOM  23103  CB  PHE A1474     -30.794  55.553  12.134  1.00  1.160          C  
ATOM  23104  CG  PHE A1474     -30.426  56.681  13.029  1.00  1.160          C  
ATOM  23105  CD1 PHE A1474     -31.221  56.986  14.114  1.00  1.160          C  
ATOM  23106  CD2 PHE A1474     -29.310  57.455  12.788  1.00  1.160          C  
ATOM  23107  CE1 PHE A1474     -30.917  58.019  14.938  1.00  1.160          C  
ATOM  23108  CE2 PHE A1474     -28.994  58.497  13.620  1.00  1.160          C  
ATOM  23109  CZ  PHE A1474     -29.800  58.779  14.699  1.00  1.160          C  
ATOM  23110  H   PHE A1474     -29.755  56.525  10.009  1.00  0.980          H  
ATOM  23111  HA  PHE A1474     -32.040  55.077  10.482  1.00  1.000          H  
ATOM  23112 1HB  PHE A1474     -31.376  54.873  12.695  1.00  1.390          H  
ATOM  23113 2HB  PHE A1474     -29.917  55.039  11.840  1.00  1.390          H  
ATOM  23114  HD1 PHE A1474     -32.113  56.389  14.310  1.00  1.390          H  
ATOM  23115  HD2 PHE A1474     -28.678  57.232  11.932  1.00  1.390          H  
ATOM  23116  HE1 PHE A1474     -31.576  58.238  15.782  1.00  1.390          H  
ATOM  23117  HE2 PHE A1474     -28.110  59.103  13.426  1.00  1.390          H  
ATOM  23118  HZ  PHE A1474     -29.556  59.611  15.356  1.00  1.390          H  
ATOM  23119  N   GLU A1475     -32.609  58.169  11.357  1.00  0.850          N  
ATOM  23120  CA  GLU A1475     -33.657  59.040  11.859  1.00  0.930          C  
ATOM  23121  C   GLU A1475     -34.960  58.787  11.091  1.00  0.970          C  
ATOM  23122  O   GLU A1475     -36.049  58.835  11.674  1.00  1.080          O  
ATOM  23123  CB  GLU A1475     -33.242  60.503  11.724  1.00  1.270          C  
ATOM  23124  CG  GLU A1475     -32.113  60.930  12.654  1.00  1.270          C  
ATOM  23125  CD  GLU A1475     -31.696  62.357  12.439  1.00  1.270          C  
ATOM  23126  OE1 GLU A1475     -32.142  62.935  11.477  1.00  1.270          O  
ATOM  23127  OE2 GLU A1475     -30.943  62.873  13.231  1.00  1.270          O  
ATOM  23128  H   GLU A1475     -31.795  58.559  10.909  1.00  1.020          H  
ATOM  23129  HA  GLU A1475     -33.823  58.813  12.915  1.00  1.120          H  
ATOM  23130 1HB  GLU A1475     -32.922  60.692  10.700  1.00  1.520          H  
ATOM  23131 2HB  GLU A1475     -34.102  61.143  11.921  1.00  1.520          H  
ATOM  23132 1HG  GLU A1475     -32.435  60.802  13.687  1.00  1.520          H  
ATOM  23133 2HG  GLU A1475     -31.261  60.277  12.487  1.00  1.520          H  
ATOM  23134  N   THR A1476     -34.839  58.524   9.779  1.00  0.950          N  
ATOM  23135  CA  THR A1476     -35.977  58.251   8.911  1.00  0.990          C  
ATOM  23136  C   THR A1476     -36.582  56.930   9.345  1.00  0.980          C  
ATOM  23137  O   THR A1476     -37.804  56.762   9.374  1.00  1.120          O  
ATOM  23138  CB  THR A1476     -35.582  58.235   7.423  1.00  1.370          C  
ATOM  23139  OG1 THR A1476     -35.070  59.526   7.041  1.00  1.370          O  
ATOM  23140  CG2 THR A1476     -36.804  57.909   6.579  1.00  1.370          C  
ATOM  23141  H   THR A1476     -33.911  58.465   9.358  1.00  1.140          H  
ATOM  23142  HA  THR A1476     -36.724  59.030   9.052  1.00  1.190          H  
ATOM  23143  HB  THR A1476     -34.808  57.493   7.267  1.00  1.640          H  
ATOM  23144  HG1 THR A1476     -34.702  59.478   6.154  1.00  1.640          H  
ATOM  23145 1HG2 THR A1476     -36.525  57.902   5.530  1.00  1.640          H  
ATOM  23146 2HG2 THR A1476     -37.190  56.931   6.854  1.00  1.640          H  
ATOM  23147 3HG2 THR A1476     -37.573  58.662   6.747  1.00  1.640          H  
ATOM  23148  N   PHE A1477     -35.704  55.985   9.640  1.00  0.880          N  
ATOM  23149  CA  PHE A1477     -36.111  54.670  10.143  1.00  0.860          C  
ATOM  23150  C   PHE A1477     -36.978  54.796  11.393  1.00  0.810          C  
ATOM  23151  O   PHE A1477     -38.087  54.249  11.445  1.00  0.890          O  
ATOM  23152  CB  PHE A1477     -34.913  53.781  10.398  1.00  1.210          C  
ATOM  23153  CG  PHE A1477     -35.191  52.593  11.186  1.00  1.210          C  
ATOM  23154  CD1 PHE A1477     -35.912  51.521  10.711  1.00  1.210          C  
ATOM  23155  CD2 PHE A1477     -34.675  52.548  12.465  1.00  1.210          C  
ATOM  23156  CE1 PHE A1477     -36.118  50.442  11.534  1.00  1.210          C  
ATOM  23157  CE2 PHE A1477     -34.866  51.480  13.263  1.00  1.210          C  
ATOM  23158  CZ  PHE A1477     -35.583  50.428  12.809  1.00  1.210          C  
ATOM  23159  H   PHE A1477     -34.711  56.240   9.536  1.00  1.060          H  
ATOM  23160  HA  PHE A1477     -36.719  54.196   9.362  1.00  1.030          H  
ATOM  23161 1HB  PHE A1477     -34.486  53.477   9.479  1.00  1.450          H  
ATOM  23162 2HB  PHE A1477     -34.173  54.326  10.908  1.00  1.450          H  
ATOM  23163  HD1 PHE A1477     -36.323  51.537   9.695  1.00  1.450          H  
ATOM  23164  HD2 PHE A1477     -34.102  53.402  12.828  1.00  1.450          H  
ATOM  23165  HE1 PHE A1477     -36.688  49.597  11.183  1.00  1.450          H  
ATOM  23166  HE2 PHE A1477     -34.442  51.463  14.258  1.00  1.450          H  
ATOM  23167  HZ  PHE A1477     -35.732  49.581  13.457  1.00  1.450          H  
ATOM  23168  N   GLU A1478     -36.488  55.556  12.382  1.00  0.730          N  
ATOM  23169  CA  GLU A1478     -37.214  55.759  13.632  1.00  0.690          C  
ATOM  23170  C   GLU A1478     -38.590  56.373  13.368  1.00  0.750          C  
ATOM  23171  O   GLU A1478     -39.596  55.991  13.990  1.00  0.770          O  
ATOM  23172  CB  GLU A1478     -36.394  56.654  14.556  1.00  0.980          C  
ATOM  23173  CG  GLU A1478     -35.163  55.979  15.121  1.00  0.980          C  
ATOM  23174  CD  GLU A1478     -34.336  56.868  15.993  1.00  0.980          C  
ATOM  23175  OE1 GLU A1478     -34.470  58.061  15.916  1.00  0.980          O  
ATOM  23176  OE2 GLU A1478     -33.596  56.342  16.787  1.00  0.980          O  
ATOM  23177  H   GLU A1478     -35.558  55.975  12.270  1.00  0.880          H  
ATOM  23178  HA  GLU A1478     -37.348  54.792  14.114  1.00  0.830          H  
ATOM  23179 1HB  GLU A1478     -36.069  57.538  14.008  1.00  1.180          H  
ATOM  23180 2HB  GLU A1478     -37.015  56.987  15.373  1.00  1.180          H  
ATOM  23181 1HG  GLU A1478     -35.503  55.128  15.695  1.00  1.180          H  
ATOM  23182 2HG  GLU A1478     -34.555  55.603  14.305  1.00  1.180          H  
ATOM  23183  N   LYS A1479     -38.675  57.310  12.417  1.00  0.810          N  
ATOM  23184  CA  LYS A1479     -39.981  57.863  12.092  1.00  0.920          C  
ATOM  23185  C   LYS A1479     -40.901  56.754  11.557  1.00  0.990          C  
ATOM  23186  O   LYS A1479     -42.030  56.594  12.032  1.00  1.230          O  
ATOM  23187  CB  LYS A1479     -39.858  58.965  11.037  1.00  1.240          C  
ATOM  23188  CG  LYS A1479     -39.210  60.246  11.517  1.00  1.240          C  
ATOM  23189  CD  LYS A1479     -39.066  61.250  10.378  1.00  1.240          C  
ATOM  23190  CE  LYS A1479     -38.359  62.517  10.841  1.00  1.240          C  
ATOM  23191  NZ  LYS A1479     -38.159  63.483   9.722  1.00  1.240          N  
ATOM  23192  H   LYS A1479     -37.819  57.668  11.977  1.00  0.970          H  
ATOM  23193  HA  LYS A1479     -40.424  58.271  12.996  1.00  1.100          H  
ATOM  23194 1HB  LYS A1479     -39.273  58.597  10.201  1.00  1.490          H  
ATOM  23195 2HB  LYS A1479     -40.848  59.208  10.656  1.00  1.490          H  
ATOM  23196 1HG  LYS A1479     -39.826  60.683  12.289  1.00  1.490          H  
ATOM  23197 2HG  LYS A1479     -38.234  60.026  11.938  1.00  1.490          H  
ATOM  23198 1HD  LYS A1479     -38.489  60.799   9.571  1.00  1.490          H  
ATOM  23199 2HD  LYS A1479     -40.051  61.512   9.996  1.00  1.490          H  
ATOM  23200 1HE  LYS A1479     -38.953  62.995  11.618  1.00  1.490          H  
ATOM  23201 2HE  LYS A1479     -37.384  62.249  11.254  1.00  1.490          H  
ATOM  23202 1HZ  LYS A1479     -37.687  64.307  10.067  1.00  1.490          H  
ATOM  23203 2HZ  LYS A1479     -37.596  63.049   9.001  1.00  1.490          H  
ATOM  23204 3HZ  LYS A1479     -39.056  63.747   9.337  1.00  1.490          H  
ATOM  23205  N   LYS A1480     -40.397  55.951  10.607  1.00  0.920          N  
ATOM  23206  CA  LYS A1480     -41.186  54.889   9.968  1.00  1.010          C  
ATOM  23207  C   LYS A1480     -41.711  53.822  10.919  1.00  1.000          C  
ATOM  23208  O   LYS A1480     -42.853  53.385  10.769  1.00  1.070          O  
ATOM  23209  CB  LYS A1480     -40.405  54.262   8.809  1.00  1.380          C  
ATOM  23210  CG  LYS A1480     -40.322  55.197   7.599  1.00  1.380          C  
ATOM  23211  CD  LYS A1480     -39.507  54.643   6.430  1.00  1.380          C  
ATOM  23212  CE  LYS A1480     -39.570  55.642   5.262  1.00  1.380          C  
ATOM  23213  NZ  LYS A1480     -38.706  55.274   4.101  1.00  1.380          N  
ATOM  23214  H   LYS A1480     -39.444  56.136  10.272  1.00  1.100          H  
ATOM  23215  HA  LYS A1480     -42.061  55.364   9.529  1.00  1.210          H  
ATOM  23216 1HB  LYS A1480     -39.387  54.037   9.134  1.00  1.650          H  
ATOM  23217 2HB  LYS A1480     -40.872  53.325   8.503  1.00  1.650          H  
ATOM  23218 1HG  LYS A1480     -41.333  55.408   7.253  1.00  1.650          H  
ATOM  23219 2HG  LYS A1480     -39.873  56.138   7.919  1.00  1.650          H  
ATOM  23220 1HD  LYS A1480     -38.465  54.506   6.737  1.00  1.650          H  
ATOM  23221 2HD  LYS A1480     -39.906  53.676   6.110  1.00  1.650          H  
ATOM  23222 1HE  LYS A1480     -40.601  55.702   4.919  1.00  1.650          H  
ATOM  23223 2HE  LYS A1480     -39.269  56.617   5.625  1.00  1.650          H  
ATOM  23224 1HZ  LYS A1480     -38.811  55.976   3.390  1.00  1.650          H  
ATOM  23225 2HZ  LYS A1480     -37.739  55.221   4.368  1.00  1.650          H  
ATOM  23226 3HZ  LYS A1480     -38.949  54.367   3.689  1.00  1.650          H  
ATOM  23227  N   ILE A1481     -40.933  53.445  11.934  1.00  0.940          N  
ATOM  23228  CA  ILE A1481     -41.426  52.427  12.864  1.00  0.960          C  
ATOM  23229  C   ILE A1481     -42.060  53.027  14.109  1.00  0.900          C  
ATOM  23230  O   ILE A1481     -42.311  52.304  15.063  1.00  0.960          O  
ATOM  23231  CB  ILE A1481     -40.330  51.453  13.370  1.00  1.340          C  
ATOM  23232  CG1 ILE A1481     -39.264  52.217  14.213  1.00  1.340          C  
ATOM  23233  CG2 ILE A1481     -39.703  50.756  12.197  1.00  1.340          C  
ATOM  23234  CD1 ILE A1481     -38.344  51.354  15.011  1.00  1.340          C  
ATOM  23235  H   ILE A1481     -39.980  53.826  11.988  1.00  1.130          H  
ATOM  23236  HA  ILE A1481     -42.185  51.839  12.351  1.00  1.150          H  
ATOM  23237  HB  ILE A1481     -40.790  50.710  14.017  1.00  1.600          H  
ATOM  23238 1HG1 ILE A1481     -38.658  52.817  13.539  1.00  1.600          H  
ATOM  23239 2HG1 ILE A1481     -39.755  52.879  14.908  1.00  1.600          H  
ATOM  23240 1HG2 ILE A1481     -38.959  50.042  12.529  1.00  1.600          H  
ATOM  23241 2HG2 ILE A1481     -40.483  50.230  11.651  1.00  1.600          H  
ATOM  23242 3HG2 ILE A1481     -39.235  51.494  11.540  1.00  1.600          H  
ATOM  23243 1HD1 ILE A1481     -37.660  51.998  15.552  1.00  1.600          H  
ATOM  23244 2HD1 ILE A1481     -38.930  50.768  15.713  1.00  1.600          H  
ATOM  23245 3HD1 ILE A1481     -37.798  50.705  14.371  1.00  1.600          H  
ATOM  23246  N   ASN A1482     -42.307  54.337  14.133  1.00  0.840          N  
ATOM  23247  CA  ASN A1482     -42.911  54.988  15.290  1.00  0.840          C  
ATOM  23248  C   ASN A1482     -42.149  54.750  16.607  1.00  0.830          C  
ATOM  23249  O   ASN A1482     -42.772  54.513  17.647  1.00  0.880          O  
ATOM  23250  CB  ASN A1482     -44.357  54.526  15.446  1.00  1.180          C  
ATOM  23251  CG  ASN A1482     -45.197  55.430  16.319  1.00  1.180          C  
ATOM  23252  OD1 ASN A1482     -45.018  56.657  16.331  1.00  1.180          O  
ATOM  23253  ND2 ASN A1482     -46.119  54.839  17.048  1.00  1.180          N  
ATOM  23254  H   ASN A1482     -42.091  54.919  13.316  1.00  1.010          H  
ATOM  23255  HA  ASN A1482     -42.904  56.062  15.101  1.00  1.010          H  
ATOM  23256 1HB  ASN A1482     -44.819  54.464  14.460  1.00  1.410          H  
ATOM  23257 2HB  ASN A1482     -44.377  53.524  15.876  1.00  1.410          H  
ATOM  23258 1HD2 ASN A1482     -46.708  55.381  17.647  1.00  1.410          H  
ATOM  23259 2HD2 ASN A1482     -46.222  53.845  17.004  1.00  1.410          H  
ATOM  23260  N   TYR A1483     -40.813  54.823  16.577  1.00  0.800          N  
ATOM  23261  CA  TYR A1483     -40.029  54.622  17.798  1.00  0.840          C  
ATOM  23262  C   TYR A1483     -38.642  55.209  17.685  1.00  0.730          C  
ATOM  23263  O   TYR A1483     -37.931  54.932  16.727  1.00  0.970          O  
ATOM  23264  CB  TYR A1483     -39.891  53.146  18.150  1.00  1.160          C  
ATOM  23265  CG  TYR A1483     -39.106  52.937  19.427  1.00  1.160          C  
ATOM  23266  CD1 TYR A1483     -39.734  53.004  20.657  1.00  1.160          C  
ATOM  23267  CD2 TYR A1483     -37.750  52.720  19.366  1.00  1.160          C  
ATOM  23268  CE1 TYR A1483     -39.001  52.834  21.809  1.00  1.160          C  
ATOM  23269  CE2 TYR A1483     -37.024  52.558  20.518  1.00  1.160          C  
ATOM  23270  CZ  TYR A1483     -37.636  52.607  21.728  1.00  1.160          C  
ATOM  23271  OH  TYR A1483     -36.889  52.419  22.875  1.00  1.160          O  
ATOM  23272  H   TYR A1483     -40.349  55.064  15.691  1.00  0.960          H  
ATOM  23273  HA  TYR A1483     -40.536  55.130  18.617  1.00  1.010          H  
ATOM  23274 1HB  TYR A1483     -40.872  52.708  18.267  1.00  1.390          H  
ATOM  23275 2HB  TYR A1483     -39.391  52.622  17.354  1.00  1.390          H  
ATOM  23276  HD1 TYR A1483     -40.806  53.188  20.716  1.00  1.390          H  
ATOM  23277  HD2 TYR A1483     -37.254  52.680  18.405  1.00  1.390          H  
ATOM  23278  HE1 TYR A1483     -39.489  52.879  22.776  1.00  1.390          H  
ATOM  23279  HE2 TYR A1483     -35.965  52.385  20.471  1.00  1.390          H  
ATOM  23280  HH  TYR A1483     -37.472  52.192  23.622  1.00  1.390          H  
ATOM  23281  N   ARG A1484     -38.223  55.964  18.699  1.00  0.750          N  
ATOM  23282  CA  ARG A1484     -36.889  56.555  18.692  1.00  0.710          C  
ATOM  23283  C   ARG A1484     -36.007  55.850  19.709  1.00  0.690          C  
ATOM  23284  O   ARG A1484     -36.439  55.615  20.838  1.00  0.760          O  
ATOM  23285  CB  ARG A1484     -36.974  58.037  19.028  1.00  1.010          C  
ATOM  23286  CG  ARG A1484     -37.324  58.982  17.856  1.00  1.010          C  
ATOM  23287  CD  ARG A1484     -38.718  58.777  17.351  1.00  1.010          C  
ATOM  23288  NE  ARG A1484     -39.133  59.824  16.445  1.00  1.010          N  
ATOM  23289  CZ  ARG A1484     -40.289  59.827  15.746  1.00  1.010          C  
ATOM  23290  NH1 ARG A1484     -41.131  58.821  15.850  1.00  1.010          N  
ATOM  23291  NH2 ARG A1484     -40.572  60.846  14.959  1.00  1.010          N  
ATOM  23292  H   ARG A1484     -38.843  56.133  19.480  1.00  0.900          H  
ATOM  23293  HA  ARG A1484     -36.450  56.435  17.710  1.00  0.850          H  
ATOM  23294 1HB  ARG A1484     -37.712  58.189  19.812  1.00  1.210          H  
ATOM  23295 2HB  ARG A1484     -36.010  58.361  19.423  1.00  1.210          H  
ATOM  23296 1HG  ARG A1484     -37.231  60.015  18.182  1.00  1.210          H  
ATOM  23297 2HG  ARG A1484     -36.638  58.801  17.031  1.00  1.210          H  
ATOM  23298 1HD  ARG A1484     -38.759  57.848  16.798  1.00  1.210          H  
ATOM  23299 2HD  ARG A1484     -39.414  58.743  18.187  1.00  1.210          H  
ATOM  23300  HE  ARG A1484     -38.512  60.616  16.334  1.00  1.210          H  
ATOM  23301 1HH1 ARG A1484     -40.916  58.038  16.449  1.00  1.210          H  
ATOM  23302 2HH1 ARG A1484     -41.995  58.815  15.324  1.00  1.210          H  
ATOM  23303 1HH2 ARG A1484     -39.926  61.619  14.881  1.00  1.210          H  
ATOM  23304 2HH2 ARG A1484     -41.435  60.856  14.434  1.00  1.210          H  
ATOM  23305  N   PHE A1485     -34.757  55.580  19.341  1.00  0.660          N  
ATOM  23306  CA  PHE A1485     -33.828  54.871  20.218  1.00  0.660          C  
ATOM  23307  C   PHE A1485     -32.999  55.806  21.080  1.00  0.680          C  
ATOM  23308  O   PHE A1485     -32.757  56.971  20.727  1.00  0.690          O  
ATOM  23309  CB  PHE A1485     -32.914  53.972  19.383  1.00  0.920          C  
ATOM  23310  CG  PHE A1485     -33.643  52.805  18.761  1.00  0.920          C  
ATOM  23311  CD1 PHE A1485     -34.327  52.979  17.582  1.00  0.920          C  
ATOM  23312  CD2 PHE A1485     -33.639  51.546  19.331  1.00  0.920          C  
ATOM  23313  CE1 PHE A1485     -34.992  51.960  16.976  1.00  0.920          C  
ATOM  23314  CE2 PHE A1485     -34.317  50.517  18.711  1.00  0.920          C  
ATOM  23315  CZ  PHE A1485     -34.992  50.721  17.533  1.00  0.920          C  
ATOM  23316  H   PHE A1485     -34.434  55.845  18.402  1.00  0.790          H  
ATOM  23317  HA  PHE A1485     -34.408  54.234  20.887  1.00  0.790          H  
ATOM  23318 1HB  PHE A1485     -32.453  54.559  18.584  1.00  1.110          H  
ATOM  23319 2HB  PHE A1485     -32.113  53.581  20.017  1.00  1.110          H  
ATOM  23320  HD1 PHE A1485     -34.330  53.961  17.129  1.00  1.110          H  
ATOM  23321  HD2 PHE A1485     -33.101  51.372  20.279  1.00  1.110          H  
ATOM  23322  HE1 PHE A1485     -35.518  52.152  16.054  1.00  1.110          H  
ATOM  23323  HE2 PHE A1485     -34.321  49.553  19.151  1.00  1.110          H  
ATOM  23324  HZ  PHE A1485     -35.526  49.899  17.052  1.00  1.110          H  
ATOM  23325  N   LYS A1486     -32.570  55.292  22.226  1.00  0.720          N  
ATOM  23326  CA  LYS A1486     -31.750  56.045  23.159  1.00  0.750          C  
ATOM  23327  C   LYS A1486     -30.281  55.746  22.908  1.00  0.730          C  
ATOM  23328  O   LYS A1486     -29.457  56.661  22.814  1.00  0.800          O  
ATOM  23329  CB  LYS A1486     -32.122  55.678  24.597  1.00  1.040          C  
ATOM  23330  CG  LYS A1486     -33.517  56.127  25.028  1.00  1.040          C  
ATOM  23331  CD  LYS A1486     -33.823  55.691  26.469  1.00  1.040          C  
ATOM  23332  CE  LYS A1486     -35.210  56.153  26.924  1.00  1.040          C  
ATOM  23333  NZ  LYS A1486     -35.511  55.738  28.332  1.00  1.040          N  
ATOM  23334  H   LYS A1486     -32.776  54.311  22.441  1.00  0.860          H  
ATOM  23335  HA  LYS A1486     -31.920  57.110  23.004  1.00  0.900          H  
ATOM  23336 1HB  LYS A1486     -32.058  54.602  24.725  1.00  1.250          H  
ATOM  23337 2HB  LYS A1486     -31.400  56.125  25.278  1.00  1.250          H  
ATOM  23338 1HG  LYS A1486     -33.587  57.212  24.954  1.00  1.250          H  
ATOM  23339 2HG  LYS A1486     -34.255  55.687  24.354  1.00  1.250          H  
ATOM  23340 1HD  LYS A1486     -33.785  54.597  26.528  1.00  1.250          H  
ATOM  23341 2HD  LYS A1486     -33.073  56.098  27.144  1.00  1.250          H  
ATOM  23342 1HE  LYS A1486     -35.255  57.239  26.862  1.00  1.250          H  
ATOM  23343 2HE  LYS A1486     -35.965  55.728  26.264  1.00  1.250          H  
ATOM  23344 1HZ  LYS A1486     -36.429  56.075  28.597  1.00  1.250          H  
ATOM  23345 2HZ  LYS A1486     -35.496  54.727  28.435  1.00  1.250          H  
ATOM  23346 3HZ  LYS A1486     -34.825  56.141  28.943  1.00  1.250          H  
ATOM  23347  N   ASN A1487     -29.956  54.462  22.782  1.00  0.700          N  
ATOM  23348  CA  ASN A1487     -28.589  54.040  22.553  1.00  0.690          C  
ATOM  23349  C   ASN A1487     -28.491  53.517  21.138  1.00  0.680          C  
ATOM  23350  O   ASN A1487     -28.840  52.370  20.833  1.00  0.660          O  
ATOM  23351  CB  ASN A1487     -28.119  53.024  23.572  1.00  0.970          C  
ATOM  23352  CG  ASN A1487     -26.659  52.669  23.386  1.00  0.970          C  
ATOM  23353  OD1 ASN A1487     -26.038  53.008  22.353  1.00  0.970          O  
ATOM  23354  ND2 ASN A1487     -26.090  51.985  24.360  1.00  0.970          N  
ATOM  23355  H   ASN A1487     -30.694  53.750  22.838  1.00  0.840          H  
ATOM  23356  HA  ASN A1487     -27.934  54.908  22.624  1.00  0.830          H  
ATOM  23357 1HB  ASN A1487     -28.259  53.433  24.573  1.00  1.160          H  
ATOM  23358 2HB  ASN A1487     -28.725  52.141  23.504  1.00  1.160          H  
ATOM  23359 1HD2 ASN A1487     -25.126  51.721  24.291  1.00  1.160          H  
ATOM  23360 2HD2 ASN A1487     -26.621  51.716  25.168  1.00  1.160          H  
ATOM  23361  N   LYS A1488     -27.952  54.355  20.270  1.00  0.740          N  
ATOM  23362  CA  LYS A1488     -27.898  54.098  18.842  1.00  0.790          C  
ATOM  23363  C   LYS A1488     -27.097  52.837  18.515  1.00  0.740          C  
ATOM  23364  O   LYS A1488     -27.225  52.289  17.417  1.00  0.720          O  
ATOM  23365  CB  LYS A1488     -27.358  55.334  18.132  1.00  1.090          C  
ATOM  23366  CG  LYS A1488     -28.431  56.404  17.773  1.00  1.090          C  
ATOM  23367  CD  LYS A1488     -29.136  56.990  19.047  1.00  1.090          C  
ATOM  23368  CE  LYS A1488     -29.969  58.233  18.715  1.00  1.090          C  
ATOM  23369  NZ  LYS A1488     -30.715  58.775  19.915  1.00  1.090          N  
ATOM  23370  H   LYS A1488     -27.624  55.248  20.620  1.00  0.890          H  
ATOM  23371  HA  LYS A1488     -28.917  53.932  18.489  1.00  0.950          H  
ATOM  23372 1HB  LYS A1488     -26.629  55.825  18.776  1.00  1.300          H  
ATOM  23373 2HB  LYS A1488     -26.840  55.039  17.232  1.00  1.300          H  
ATOM  23374 1HG  LYS A1488     -27.954  57.218  17.222  1.00  1.300          H  
ATOM  23375 2HG  LYS A1488     -29.189  55.953  17.126  1.00  1.300          H  
ATOM  23376 1HD  LYS A1488     -29.817  56.247  19.474  1.00  1.300          H  
ATOM  23377 2HD  LYS A1488     -28.396  57.259  19.801  1.00  1.300          H  
ATOM  23378 1HE  LYS A1488     -29.297  59.002  18.344  1.00  1.300          H  
ATOM  23379 2HE  LYS A1488     -30.691  57.987  17.943  1.00  1.300          H  
ATOM  23380 1HZ  LYS A1488     -31.232  59.593  19.641  1.00  1.300          H  
ATOM  23381 2HZ  LYS A1488     -31.394  58.071  20.275  1.00  1.300          H  
ATOM  23382 3HZ  LYS A1488     -30.066  59.014  20.650  1.00  1.300          H  
ATOM  23383  N   ALA A1489     -26.259  52.389  19.456  1.00  0.750          N  
ATOM  23384  CA  ALA A1489     -25.443  51.199  19.288  1.00  0.770          C  
ATOM  23385  C   ALA A1489     -26.304  49.968  19.045  1.00  0.700          C  
ATOM  23386  O   ALA A1489     -25.853  49.031  18.382  1.00  0.690          O  
ATOM  23387  CB  ALA A1489     -24.576  50.969  20.502  1.00  1.070          C  
ATOM  23388  H   ALA A1489     -26.217  52.877  20.354  1.00  0.900          H  
ATOM  23389  HA  ALA A1489     -24.806  51.348  18.420  1.00  0.920          H  
ATOM  23390 1HB  ALA A1489     -23.953  50.091  20.342  1.00  1.280          H  
ATOM  23391 2HB  ALA A1489     -23.943  51.843  20.666  1.00  1.280          H  
ATOM  23392 3HB  ALA A1489     -25.209  50.807  21.368  1.00  1.280          H  
ATOM  23393  N   TYR A1490     -27.523  49.927  19.621  1.00  0.670          N  
ATOM  23394  CA  TYR A1490     -28.365  48.754  19.443  1.00  0.630          C  
ATOM  23395  C   TYR A1490     -29.033  48.807  18.088  1.00  0.630          C  
ATOM  23396  O   TYR A1490     -29.426  47.778  17.548  1.00  0.610          O  
ATOM  23397  CB  TYR A1490     -29.422  48.627  20.524  1.00  0.900          C  
ATOM  23398  CG  TYR A1490     -28.881  48.360  21.862  1.00  0.900          C  
ATOM  23399  CD1 TYR A1490     -28.297  47.142  22.157  1.00  0.900          C  
ATOM  23400  CD2 TYR A1490     -28.971  49.334  22.810  1.00  0.900          C  
ATOM  23401  CE1 TYR A1490     -27.789  46.923  23.416  1.00  0.900          C  
ATOM  23402  CE2 TYR A1490     -28.473  49.126  24.062  1.00  0.900          C  
ATOM  23403  CZ  TYR A1490     -27.881  47.933  24.374  1.00  0.900          C  
ATOM  23404  OH  TYR A1490     -27.378  47.747  25.637  1.00  0.900          O  
ATOM  23405  H   TYR A1490     -27.886  50.714  20.175  1.00  0.800          H  
ATOM  23406  HA  TYR A1490     -27.734  47.869  19.479  1.00  0.760          H  
ATOM  23407 1HB  TYR A1490     -30.033  49.535  20.564  1.00  1.080          H  
ATOM  23408 2HB  TYR A1490     -30.058  47.803  20.279  1.00  1.080          H  
ATOM  23409  HD1 TYR A1490     -28.233  46.362  21.399  1.00  1.080          H  
ATOM  23410  HD2 TYR A1490     -29.446  50.284  22.561  1.00  1.080          H  
ATOM  23411  HE1 TYR A1490     -27.320  45.971  23.656  1.00  1.080          H  
ATOM  23412  HE2 TYR A1490     -28.554  49.916  24.810  1.00  1.080          H  
ATOM  23413  HH  TYR A1490     -27.484  48.563  26.135  1.00  1.080          H  
ATOM  23414  N   LEU A1491     -29.231  50.014  17.555  1.00  0.670          N  
ATOM  23415  CA  LEU A1491     -29.838  50.170  16.246  1.00  0.700          C  
ATOM  23416  C   LEU A1491     -28.818  49.589  15.265  1.00  0.680          C  
ATOM  23417  O   LEU A1491     -29.153  48.770  14.407  1.00  0.690          O  
ATOM  23418  CB  LEU A1491     -30.145  51.657  15.971  1.00  0.970          C  
ATOM  23419  CG  LEU A1491     -31.034  52.015  14.741  1.00  0.970          C  
ATOM  23420  CD1 LEU A1491     -31.704  53.355  15.035  1.00  0.970          C  
ATOM  23421  CD2 LEU A1491     -30.212  52.125  13.461  1.00  0.970          C  
ATOM  23422  H   LEU A1491     -28.936  50.844  18.057  1.00  0.800          H  
ATOM  23423  HA  LEU A1491     -30.760  49.591  16.197  1.00  0.840          H  
ATOM  23424 1HB  LEU A1491     -30.633  52.064  16.859  1.00  1.160          H  
ATOM  23425 2HB  LEU A1491     -29.200  52.184  15.847  1.00  1.160          H  
ATOM  23426  HG  LEU A1491     -31.807  51.253  14.621  1.00  1.160          H  
ATOM  23427 1HD1 LEU A1491     -32.357  53.629  14.227  1.00  1.160          H  
ATOM  23428 2HD1 LEU A1491     -32.276  53.280  15.929  1.00  1.160          H  
ATOM  23429 3HD1 LEU A1491     -30.941  54.125  15.167  1.00  1.160          H  
ATOM  23430 1HD2 LEU A1491     -30.864  52.394  12.629  1.00  1.160          H  
ATOM  23431 2HD2 LEU A1491     -29.469  52.889  13.601  1.00  1.160          H  
ATOM  23432 3HD2 LEU A1491     -29.721  51.195  13.230  1.00  1.160          H  
ATOM  23433  N   LEU A1492     -27.550  49.999  15.415  1.00  0.680          N  
ATOM  23434  CA  LEU A1492     -26.511  49.478  14.541  1.00  0.690          C  
ATOM  23435  C   LEU A1492     -26.390  47.985  14.693  1.00  0.670          C  
ATOM  23436  O   LEU A1492     -26.348  47.265  13.695  1.00  0.690          O  
ATOM  23437  CB  LEU A1492     -25.157  50.120  14.819  1.00  0.960          C  
ATOM  23438  CG  LEU A1492     -23.942  49.563  14.013  1.00  0.960          C  
ATOM  23439  CD1 LEU A1492     -24.122  49.678  12.494  1.00  0.960          C  
ATOM  23440  CD2 LEU A1492     -22.738  50.337  14.415  1.00  0.960          C  
ATOM  23441  H   LEU A1492     -27.335  50.697  16.135  1.00  0.820          H  
ATOM  23442  HA  LEU A1492     -26.799  49.694  13.517  1.00  0.830          H  
ATOM  23443 1HB  LEU A1492     -25.222  51.157  14.655  1.00  1.150          H  
ATOM  23444 2HB  LEU A1492     -24.933  49.973  15.878  1.00  1.150          H  
ATOM  23445  HG  LEU A1492     -23.808  48.514  14.263  1.00  1.150          H  
ATOM  23446 1HD1 LEU A1492     -23.238  49.275  11.996  1.00  1.150          H  
ATOM  23447 2HD1 LEU A1492     -24.994  49.110  12.168  1.00  1.150          H  
ATOM  23448 3HD1 LEU A1492     -24.246  50.712  12.217  1.00  1.150          H  
ATOM  23449 1HD2 LEU A1492     -21.878  49.936  13.902  1.00  1.150          H  
ATOM  23450 2HD2 LEU A1492     -22.862  51.381  14.153  1.00  1.150          H  
ATOM  23451 3HD2 LEU A1492     -22.607  50.245  15.484  1.00  1.150          H  
ATOM  23452  N   GLN A1493     -26.349  47.497  15.931  1.00  0.640          N  
ATOM  23453  CA  GLN A1493     -26.264  46.070  16.152  1.00  0.600          C  
ATOM  23454  C   GLN A1493     -27.427  45.372  15.479  1.00  0.590          C  
ATOM  23455  O   GLN A1493     -27.241  44.389  14.770  1.00  0.600          O  
ATOM  23456  CB  GLN A1493     -26.296  45.764  17.638  1.00  0.860          C  
ATOM  23457  CG  GLN A1493     -26.185  44.315  17.988  1.00  0.860          C  
ATOM  23458  CD  GLN A1493     -26.256  44.117  19.449  1.00  0.860          C  
ATOM  23459  OE1 GLN A1493     -26.318  45.075  20.221  1.00  0.860          O  
ATOM  23460  NE2 GLN A1493     -26.242  42.869  19.863  1.00  0.860          N  
ATOM  23461  H   GLN A1493     -26.337  48.121  16.742  1.00  0.770          H  
ATOM  23462  HA  GLN A1493     -25.332  45.698  15.723  1.00  0.720          H  
ATOM  23463 1HB  GLN A1493     -25.493  46.304  18.136  1.00  1.030          H  
ATOM  23464 2HB  GLN A1493     -27.227  46.124  18.044  1.00  1.030          H  
ATOM  23465 1HG  GLN A1493     -26.996  43.751  17.530  1.00  1.030          H  
ATOM  23466 2HG  GLN A1493     -25.241  43.943  17.642  1.00  1.030          H  
ATOM  23467 1HE2 GLN A1493     -26.291  42.667  20.842  1.00  1.030          H  
ATOM  23468 2HE2 GLN A1493     -26.165  42.126  19.182  1.00  1.030          H  
ATOM  23469  N   ALA A1494     -28.639  45.916  15.615  1.00  0.590          N  
ATOM  23470  CA  ALA A1494     -29.810  45.272  15.056  1.00  0.600          C  
ATOM  23471  C   ALA A1494     -29.697  45.047  13.563  1.00  0.650          C  
ATOM  23472  O   ALA A1494     -30.207  44.039  13.058  1.00  0.700          O  
ATOM  23473  CB  ALA A1494     -31.061  46.089  15.313  1.00  0.840          C  
ATOM  23474  H   ALA A1494     -28.777  46.738  16.202  1.00  0.710          H  
ATOM  23475  HA  ALA A1494     -29.889  44.318  15.547  1.00  0.720          H  
ATOM  23476 1HB  ALA A1494     -31.920  45.560  14.916  1.00  1.000          H  
ATOM  23477 2HB  ALA A1494     -31.179  46.230  16.370  1.00  1.000          H  
ATOM  23478 3HB  ALA A1494     -30.971  47.056  14.822  1.00  1.000          H  
ATOM  23479  N   PHE A1495     -29.056  45.988  12.870  1.00  0.670          N  
ATOM  23480  CA  PHE A1495     -28.864  45.958  11.432  1.00  0.720          C  
ATOM  23481  C   PHE A1495     -27.502  45.442  10.970  1.00  0.760          C  
ATOM  23482  O   PHE A1495     -27.197  45.543   9.777  1.00  0.850          O  
ATOM  23483  CB  PHE A1495     -29.058  47.368  10.852  1.00  0.990          C  
ATOM  23484  CG  PHE A1495     -30.489  47.913  10.801  1.00  0.990          C  
ATOM  23485  CD1 PHE A1495     -30.957  48.816  11.726  1.00  0.990          C  
ATOM  23486  CD2 PHE A1495     -31.352  47.542   9.785  1.00  0.990          C  
ATOM  23487  CE1 PHE A1495     -32.227  49.320  11.646  1.00  0.990          C  
ATOM  23488  CE2 PHE A1495     -32.614  48.053   9.708  1.00  0.990          C  
ATOM  23489  CZ  PHE A1495     -33.048  48.930  10.628  1.00  0.990          C  
ATOM  23490  H   PHE A1495     -28.716  46.812  13.382  1.00  0.800          H  
ATOM  23491  HA  PHE A1495     -29.614  45.304  11.007  1.00  0.860          H  
ATOM  23492 1HB  PHE A1495     -28.476  48.059  11.472  1.00  1.190          H  
ATOM  23493 2HB  PHE A1495     -28.633  47.426   9.867  1.00  1.190          H  
ATOM  23494  HD1 PHE A1495     -30.315  49.131  12.514  1.00  1.190          H  
ATOM  23495  HD2 PHE A1495     -31.032  46.840   9.041  1.00  1.190          H  
ATOM  23496  HE1 PHE A1495     -32.574  50.034  12.386  1.00  1.190          H  
ATOM  23497  HE2 PHE A1495     -33.267  47.753   8.901  1.00  1.190          H  
ATOM  23498  HZ  PHE A1495     -34.033  49.318  10.543  1.00  1.190          H  
ATOM  23499  N   THR A1496     -26.674  44.886  11.862  1.00  0.710          N  
ATOM  23500  CA  THR A1496     -25.362  44.416  11.400  1.00  0.730          C  
ATOM  23501  C   THR A1496     -25.266  42.906  11.209  1.00  0.680          C  
ATOM  23502  O   THR A1496     -25.305  42.113  12.162  1.00  0.610          O  
ATOM  23503  CB  THR A1496     -24.230  44.853  12.360  1.00  1.010          C  
ATOM  23504  OG1 THR A1496     -24.169  46.285  12.421  1.00  1.010          O  
ATOM  23505  CG2 THR A1496     -22.887  44.334  11.847  1.00  1.010          C  
ATOM  23506  H   THR A1496     -26.941  44.808  12.849  1.00  0.850          H  
ATOM  23507  HA  THR A1496     -25.159  44.875  10.433  1.00  0.880          H  
ATOM  23508  HB  THR A1496     -24.423  44.456  13.364  1.00  1.220          H  
ATOM  23509  HG1 THR A1496     -24.966  46.614  12.909  1.00  1.220          H  
ATOM  23510 1HG2 THR A1496     -22.097  44.642  12.507  1.00  1.220          H  
ATOM  23511 2HG2 THR A1496     -22.881  43.249  11.786  1.00  1.220          H  
ATOM  23512 3HG2 THR A1496     -22.722  44.747  10.874  1.00  1.220          H  
ATOM  23513  N   HIS A1497     -25.046  42.516   9.957  1.00  0.760          N  
ATOM  23514  CA  HIS A1497     -24.900  41.132   9.530  1.00  0.760          C  
ATOM  23515  C   HIS A1497     -23.504  40.612   9.865  1.00  0.720          C  
ATOM  23516  O   HIS A1497     -22.543  41.376   9.938  1.00  0.740          O  
ATOM  23517  CB  HIS A1497     -25.210  41.016   8.036  1.00  1.060          C  
ATOM  23518  CG  HIS A1497     -25.338  39.623   7.514  1.00  1.060          C  
ATOM  23519  ND1 HIS A1497     -24.248  38.855   7.137  1.00  1.060          N  
ATOM  23520  CD2 HIS A1497     -26.439  38.842   7.328  1.00  1.060          C  
ATOM  23521  CE1 HIS A1497     -24.689  37.655   6.743  1.00  1.060          C  
ATOM  23522  NE2 HIS A1497     -26.010  37.630   6.863  1.00  1.060          N  
ATOM  23523  H   HIS A1497     -25.045  43.225   9.211  1.00  0.910          H  
ATOM  23524  HA  HIS A1497     -25.602  40.507  10.069  1.00  0.910          H  
ATOM  23525 1HB  HIS A1497     -26.131  41.549   7.827  1.00  1.280          H  
ATOM  23526 2HB  HIS A1497     -24.421  41.507   7.482  1.00  1.280          H  
ATOM  23527  HD2 HIS A1497     -27.475  39.109   7.527  1.00  1.280          H  
ATOM  23528  HE1 HIS A1497     -24.073  36.842   6.402  1.00  1.280          H  
ATOM  23529  HE2 HIS A1497     -26.647  36.817   6.659  1.00  1.280          H  
ATOM  23530  N   ALA A1498     -23.368  39.300  10.046  1.00  0.710          N  
ATOM  23531  CA  ALA A1498     -22.081  38.679  10.367  1.00  0.700          C  
ATOM  23532  C   ALA A1498     -20.977  39.024   9.355  1.00  0.740          C  
ATOM  23533  O   ALA A1498     -19.797  39.165   9.722  1.00  0.770          O  
ATOM  23534  CB  ALA A1498     -22.257  37.179  10.404  1.00  0.980          C  
ATOM  23535  H   ALA A1498     -24.190  38.711  10.008  1.00  0.850          H  
ATOM  23536  HA  ALA A1498     -21.779  39.026  11.350  1.00  0.840          H  
ATOM  23537 1HB  ALA A1498     -21.316  36.711  10.681  1.00  1.180          H  
ATOM  23538 2HB  ALA A1498     -23.022  36.935  11.137  1.00  1.180          H  
ATOM  23539 3HB  ALA A1498     -22.566  36.822   9.423  1.00  1.180          H  
ATOM  23540  N   SER A1499     -21.368  39.172   8.078  1.00  0.760          N  
ATOM  23541  CA  SER A1499     -20.470  39.492   6.965  1.00  0.810          C  
ATOM  23542  C   SER A1499     -20.079  40.960   6.894  1.00  0.930          C  
ATOM  23543  O   SER A1499     -19.246  41.355   6.072  1.00  1.410          O  
ATOM  23544  CB  SER A1499     -21.125  39.151   5.643  1.00  1.110          C  
ATOM  23545  OG  SER A1499     -22.239  39.987   5.396  1.00  1.110          O  
ATOM  23546  H   SER A1499     -22.351  39.025   7.836  1.00  0.910          H  
ATOM  23547  HA  SER A1499     -19.561  38.900   7.082  1.00  0.970          H  
ATOM  23548 1HB  SER A1499     -20.393  39.269   4.845  1.00  1.340          H  
ATOM  23549 2HB  SER A1499     -21.440  38.132   5.640  1.00  1.340          H  
ATOM  23550  HG  SER A1499     -22.958  39.635   5.962  1.00  1.340          H  
ATOM  23551  N   TYR A1500     -20.687  41.813   7.704  1.00  0.830          N  
ATOM  23552  CA  TYR A1500     -20.390  43.222   7.592  1.00  0.890          C  
ATOM  23553  C   TYR A1500     -19.131  43.570   8.358  1.00  0.930          C  
ATOM  23554  O   TYR A1500     -19.152  44.214   9.412  1.00  1.170          O  
ATOM  23555  CB  TYR A1500     -21.571  44.061   8.019  1.00  1.220          C  
ATOM  23556  CG  TYR A1500     -21.406  45.495   7.652  1.00  1.220          C  
ATOM  23557  CD1 TYR A1500     -21.369  45.883   6.315  1.00  1.220          C  
ATOM  23558  CD2 TYR A1500     -21.309  46.426   8.642  1.00  1.220          C  
ATOM  23559  CE1 TYR A1500     -21.224  47.215   6.000  1.00  1.220          C  
ATOM  23560  CE2 TYR A1500     -21.173  47.751   8.347  1.00  1.220          C  
ATOM  23561  CZ  TYR A1500     -21.125  48.158   7.027  1.00  1.220          C  
ATOM  23562  OH  TYR A1500     -20.987  49.490   6.714  1.00  1.220          O  
ATOM  23563  H   TYR A1500     -21.334  41.484   8.423  1.00  1.000          H  
ATOM  23564  HA  TYR A1500     -20.190  43.451   6.560  1.00  1.070          H  
ATOM  23565 1HB  TYR A1500     -22.481  43.686   7.571  1.00  1.470          H  
ATOM  23566 2HB  TYR A1500     -21.683  43.983   9.084  1.00  1.470          H  
ATOM  23567  HD1 TYR A1500     -21.452  45.144   5.519  1.00  1.470          H  
ATOM  23568  HD2 TYR A1500     -21.348  46.097   9.662  1.00  1.470          H  
ATOM  23569  HE1 TYR A1500     -21.191  47.529   4.957  1.00  1.470          H  
ATOM  23570  HE2 TYR A1500     -21.101  48.468   9.153  1.00  1.470          H  
ATOM  23571  HH  TYR A1500     -20.833  49.580   5.770  1.00  1.470          H  
ATOM  23572  N   HIS A1501     -18.015  43.278   7.704  1.00  1.010          N  
ATOM  23573  CA  HIS A1501     -16.650  43.362   8.224  1.00  1.090          C  
ATOM  23574  C   HIS A1501     -16.125  44.811   8.257  1.00  1.070          C  
ATOM  23575  O   HIS A1501     -14.916  45.064   8.323  1.00  1.260          O  
ATOM  23576  CB  HIS A1501     -15.719  42.510   7.333  1.00  1.490          C  
ATOM  23577  CG  HIS A1501     -15.988  40.975   7.308  1.00  1.490          C  
ATOM  23578  ND1 HIS A1501     -15.707  40.143   8.373  1.00  1.490          N  
ATOM  23579  CD2 HIS A1501     -16.474  40.164   6.319  1.00  1.490          C  
ATOM  23580  CE1 HIS A1501     -16.010  38.881   8.041  1.00  1.490          C  
ATOM  23581  NE2 HIS A1501     -16.475  38.870   6.807  1.00  1.490          N  
ATOM  23582  H   HIS A1501     -18.173  42.786   6.819  1.00  1.210          H  
ATOM  23583  HA  HIS A1501     -16.621  42.964   9.240  1.00  1.310          H  
ATOM  23584 1HB  HIS A1501     -15.789  42.876   6.306  1.00  1.790          H  
ATOM  23585 2HB  HIS A1501     -14.691  42.656   7.654  1.00  1.790          H  
ATOM  23586  HD2 HIS A1501     -16.796  40.476   5.324  1.00  1.790          H  
ATOM  23587  HE1 HIS A1501     -15.889  38.001   8.668  1.00  1.790          H  
ATOM  23588  HE2 HIS A1501     -16.785  38.021   6.283  1.00  1.790          H  
ATOM  23589  N   TYR A1502     -17.054  45.759   8.174  1.00  0.960          N  
ATOM  23590  CA  TYR A1502     -16.786  47.185   8.235  1.00  0.980          C  
ATOM  23591  C   TYR A1502     -17.269  47.784   9.561  1.00  0.960          C  
ATOM  23592  O   TYR A1502     -17.021  48.957   9.853  1.00  1.190          O  
ATOM  23593  CB  TYR A1502     -17.458  47.848   7.056  1.00  1.360          C  
ATOM  23594  CG  TYR A1502     -16.936  47.333   5.760  1.00  1.360          C  
ATOM  23595  CD1 TYR A1502     -17.626  46.333   5.088  1.00  1.360          C  
ATOM  23596  CD2 TYR A1502     -15.762  47.841   5.237  1.00  1.360          C  
ATOM  23597  CE1 TYR A1502     -17.137  45.852   3.898  1.00  1.360          C  
ATOM  23598  CE2 TYR A1502     -15.277  47.355   4.044  1.00  1.360          C  
ATOM  23599  CZ  TYR A1502     -15.965  46.363   3.377  1.00  1.360          C  
ATOM  23600  OH  TYR A1502     -15.487  45.873   2.185  1.00  1.360          O  
ATOM  23601  H   TYR A1502     -18.010  45.443   8.100  1.00  1.150          H  
ATOM  23602  HA  TYR A1502     -15.711  47.342   8.171  1.00  1.180          H  
ATOM  23603 1HB  TYR A1502     -18.500  47.648   7.095  1.00  1.640          H  
ATOM  23604 2HB  TYR A1502     -17.315  48.926   7.094  1.00  1.640          H  
ATOM  23605  HD1 TYR A1502     -18.547  45.927   5.499  1.00  1.640          H  
ATOM  23606  HD2 TYR A1502     -15.220  48.624   5.768  1.00  1.640          H  
ATOM  23607  HE1 TYR A1502     -17.661  45.075   3.365  1.00  1.640          H  
ATOM  23608  HE2 TYR A1502     -14.352  47.753   3.627  1.00  1.640          H  
ATOM  23609  HH  TYR A1502     -14.672  46.327   1.955  1.00  1.640          H  
ATOM  23610  N   ASN A1503     -17.941  46.962  10.369  1.00  0.790          N  
ATOM  23611  CA  ASN A1503     -18.409  47.371  11.686  1.00  0.770          C  
ATOM  23612  C   ASN A1503     -17.331  47.070  12.720  1.00  0.740          C  
ATOM  23613  O   ASN A1503     -17.046  45.915  13.032  1.00  0.810          O  
ATOM  23614  CB  ASN A1503     -19.744  46.743  12.050  1.00  1.090          C  
ATOM  23615  CG  ASN A1503     -20.268  47.133  13.438  1.00  1.090          C  
ATOM  23616  OD1 ASN A1503     -19.511  47.559  14.341  1.00  1.090          O  
ATOM  23617  ND2 ASN A1503     -21.549  46.989  13.635  1.00  1.090          N  
ATOM  23618  H   ASN A1503     -18.142  46.016  10.037  1.00  0.950          H  
ATOM  23619  HA  ASN A1503     -18.549  48.450  11.680  1.00  0.920          H  
ATOM  23620 1HB  ASN A1503     -20.474  47.092  11.346  1.00  1.300          H  
ATOM  23621 2HB  ASN A1503     -19.692  45.660  11.961  1.00  1.300          H  
ATOM  23622 1HD2 ASN A1503     -21.942  47.174  14.531  1.00  1.300          H  
ATOM  23623 2HD2 ASN A1503     -22.170  46.652  12.913  1.00  1.300          H  
ATOM  23624  N   THR A1504     -16.704  48.122  13.216  1.00  0.910          N  
ATOM  23625  CA  THR A1504     -15.594  48.029  14.148  1.00  1.030          C  
ATOM  23626  C   THR A1504     -15.981  48.612  15.504  1.00  0.990          C  
ATOM  23627  O   THR A1504     -15.120  49.028  16.281  1.00  1.260          O  
ATOM  23628  CB  THR A1504     -14.371  48.773  13.594  1.00  1.390          C  
ATOM  23629  OG1 THR A1504     -14.717  50.149  13.374  1.00  1.390          O  
ATOM  23630  CG2 THR A1504     -13.958  48.138  12.258  1.00  1.390          C  
ATOM  23631  H   THR A1504     -16.978  49.043  12.897  1.00  1.090          H  
ATOM  23632  HA  THR A1504     -15.336  46.980  14.290  1.00  1.240          H  
ATOM  23633  HB  THR A1504     -13.544  48.712  14.301  1.00  1.670          H  
ATOM  23634  HG1 THR A1504     -14.738  50.612  14.225  1.00  1.670          H  
ATOM  23635 1HG2 THR A1504     -13.096  48.667  11.858  1.00  1.670          H  
ATOM  23636 2HG2 THR A1504     -13.702  47.091  12.417  1.00  1.670          H  
ATOM  23637 3HG2 THR A1504     -14.781  48.204  11.546  1.00  1.670          H  
ATOM  23638  N   ILE A1505     -17.289  48.711  15.745  1.00  0.790          N  
ATOM  23639  CA  ILE A1505     -17.822  49.259  16.992  1.00  0.780          C  
ATOM  23640  C   ILE A1505     -18.695  48.307  17.841  1.00  0.750          C  
ATOM  23641  O   ILE A1505     -18.576  48.317  19.068  1.00  0.840          O  
ATOM  23642  CB  ILE A1505     -18.514  50.625  16.755  1.00  1.100          C  
ATOM  23643  CG1 ILE A1505     -18.781  51.297  18.136  1.00  1.100          C  
ATOM  23644  CG2 ILE A1505     -19.763  50.512  15.897  1.00  1.100          C  
ATOM  23645  CD1 ILE A1505     -19.163  52.742  18.060  1.00  1.100          C  
ATOM  23646  H   ILE A1505     -17.933  48.337  15.049  1.00  0.950          H  
ATOM  23647  HA  ILE A1505     -16.962  49.496  17.615  1.00  0.940          H  
ATOM  23648  HB  ILE A1505     -17.808  51.266  16.234  1.00  1.320          H  
ATOM  23649 1HG1 ILE A1505     -19.588  50.762  18.638  1.00  1.320          H  
ATOM  23650 2HG1 ILE A1505     -17.880  51.214  18.745  1.00  1.320          H  
ATOM  23651 1HG2 ILE A1505     -20.189  51.495  15.720  1.00  1.320          H  
ATOM  23652 2HG2 ILE A1505     -19.500  50.073  14.942  1.00  1.320          H  
ATOM  23653 3HG2 ILE A1505     -20.495  49.898  16.393  1.00  1.320          H  
ATOM  23654 1HD1 ILE A1505     -19.331  53.136  19.063  1.00  1.320          H  
ATOM  23655 2HD1 ILE A1505     -18.362  53.296  17.584  1.00  1.320          H  
ATOM  23656 3HD1 ILE A1505     -20.044  52.841  17.497  1.00  1.320          H  
ATOM  23657  N   THR A1506     -19.630  47.556  17.240  1.00  0.810          N  
ATOM  23658  CA  THR A1506     -20.530  46.735  18.063  1.00  1.080          C  
ATOM  23659  C   THR A1506     -20.694  45.278  17.585  1.00  0.710          C  
ATOM  23660  O   THR A1506     -19.960  44.790  16.727  1.00  0.820          O  
ATOM  23661  CB  THR A1506     -21.915  47.413  18.247  1.00  1.400          C  
ATOM  23662  OG1 THR A1506     -22.646  46.688  19.248  1.00  1.400          O  
ATOM  23663  CG2 THR A1506     -22.710  47.444  16.949  1.00  1.400          C  
ATOM  23664  H   THR A1506     -19.706  47.547  16.227  1.00  0.970          H  
ATOM  23665  HA  THR A1506     -20.097  46.676  19.061  1.00  1.300          H  
ATOM  23666  HB  THR A1506     -21.762  48.437  18.591  1.00  1.680          H  
ATOM  23667  HG1 THR A1506     -23.483  47.146  19.451  1.00  1.680          H  
ATOM  23668 1HG2 THR A1506     -23.667  47.935  17.123  1.00  1.680          H  
ATOM  23669 2HG2 THR A1506     -22.147  48.000  16.220  1.00  1.680          H  
ATOM  23670 3HG2 THR A1506     -22.889  46.436  16.578  1.00  1.680          H  
ATOM  23671  N   ASP A1507     -21.619  44.563  18.226  1.00  0.810          N  
ATOM  23672  CA  ASP A1507     -21.889  43.136  18.008  1.00  0.710          C  
ATOM  23673  C   ASP A1507     -22.813  42.881  16.806  1.00  0.680          C  
ATOM  23674  O   ASP A1507     -23.244  43.818  16.132  1.00  0.740          O  
ATOM  23675  CB  ASP A1507     -22.473  42.569  19.324  1.00  1.030          C  
ATOM  23676  CG  ASP A1507     -22.281  41.040  19.591  1.00  1.030          C  
ATOM  23677  OD1 ASP A1507     -22.286  40.258  18.652  1.00  1.030          O  
ATOM  23678  OD2 ASP A1507     -22.092  40.685  20.745  1.00  1.030          O  
ATOM  23679  H   ASP A1507     -22.175  45.070  18.903  1.00  0.970          H  
ATOM  23680  HA  ASP A1507     -20.943  42.639  17.809  1.00  0.850          H  
ATOM  23681 1HB  ASP A1507     -22.044  43.117  20.161  1.00  1.240          H  
ATOM  23682 2HB  ASP A1507     -23.534  42.772  19.333  1.00  1.240          H  
ATOM  23683  N   CYS A1508     -23.110  41.609  16.535  1.00  0.640          N  
ATOM  23684  CA  CYS A1508     -23.970  41.208  15.417  1.00  0.630          C  
ATOM  23685  C   CYS A1508     -25.426  41.135  15.846  1.00  0.570          C  
ATOM  23686  O   CYS A1508     -25.748  40.760  16.987  1.00  0.540          O  
ATOM  23687  CB  CYS A1508     -23.586  39.847  14.823  1.00  0.890          C  
ATOM  23688  SG  CYS A1508     -24.609  39.366  13.376  1.00  0.890          S  
ATOM  23689  H   CYS A1508     -22.718  40.890  17.143  1.00  0.770          H  
ATOM  23690  HA  CYS A1508     -23.883  41.955  14.626  1.00  0.760          H  
ATOM  23691 1HB  CYS A1508     -22.559  39.842  14.506  1.00  1.060          H  
ATOM  23692 2HB  CYS A1508     -23.687  39.071  15.582  1.00  1.060          H  
ATOM  23693  HG  CYS A1508     -24.567  40.575  12.747  1.00  1.060          H  
ATOM  23694  N   TYR A1509     -26.323  41.406  14.899  1.00  0.590          N  
ATOM  23695  CA  TYR A1509     -27.763  41.337  15.130  1.00  0.590          C  
ATOM  23696  C   TYR A1509     -28.261  40.024  15.720  1.00  0.550          C  
ATOM  23697  O   TYR A1509     -29.345  39.971  16.297  1.00  0.540          O  
ATOM  23698  CB  TYR A1509     -28.588  41.598  13.861  1.00  0.830          C  
ATOM  23699  CG  TYR A1509     -28.673  40.543  12.756  1.00  0.830          C  
ATOM  23700  CD1 TYR A1509     -29.432  39.392  12.925  1.00  0.830          C  
ATOM  23701  CD2 TYR A1509     -28.115  40.791  11.529  1.00  0.830          C  
ATOM  23702  CE1 TYR A1509     -29.582  38.502  11.913  1.00  0.830          C  
ATOM  23703  CE2 TYR A1509     -28.279  39.901  10.499  1.00  0.830          C  
ATOM  23704  CZ  TYR A1509     -29.013  38.759  10.685  1.00  0.830          C  
ATOM  23705  OH  TYR A1509     -29.194  37.875   9.643  1.00  0.830          O  
ATOM  23706  H   TYR A1509     -25.988  41.710  13.979  1.00  0.710          H  
ATOM  23707  HA  TYR A1509     -28.014  42.124  15.840  1.00  0.710          H  
ATOM  23708 1HB  TYR A1509     -29.578  41.795  14.161  1.00  0.990          H  
ATOM  23709 2HB  TYR A1509     -28.208  42.502  13.399  1.00  0.990          H  
ATOM  23710  HD1 TYR A1509     -29.909  39.187  13.856  1.00  0.990          H  
ATOM  23711  HD2 TYR A1509     -27.573  41.698  11.368  1.00  0.990          H  
ATOM  23712  HE1 TYR A1509     -30.175  37.598  12.066  1.00  0.990          H  
ATOM  23713  HE2 TYR A1509     -27.849  40.116   9.532  1.00  0.990          H  
ATOM  23714  HH  TYR A1509     -29.981  37.290   9.815  1.00  0.990          H  
ATOM  23715  N   GLN A1510     -27.489  38.956  15.622  1.00  0.560          N  
ATOM  23716  CA  GLN A1510     -27.918  37.662  16.125  1.00  0.580          C  
ATOM  23717  C   GLN A1510     -28.335  37.675  17.596  1.00  0.560          C  
ATOM  23718  O   GLN A1510     -29.264  36.963  17.987  1.00  0.550          O  
ATOM  23719  CB  GLN A1510     -26.791  36.652  15.957  1.00  0.800          C  
ATOM  23720  CG  GLN A1510     -26.533  36.224  14.521  1.00  0.800          C  
ATOM  23721  CD  GLN A1510     -25.316  35.274  14.361  1.00  0.800          C  
ATOM  23722  OE1 GLN A1510     -24.658  34.879  15.355  1.00  0.800          O  
ATOM  23723  NE2 GLN A1510     -25.040  34.921  13.095  1.00  0.800          N  
ATOM  23724  H   GLN A1510     -26.591  39.056  15.162  1.00  0.670          H  
ATOM  23725  HA  GLN A1510     -28.773  37.336  15.533  1.00  0.700          H  
ATOM  23726 1HB  GLN A1510     -25.865  37.097  16.327  1.00  0.960          H  
ATOM  23727 2HB  GLN A1510     -26.996  35.802  16.572  1.00  0.960          H  
ATOM  23728 1HG  GLN A1510     -27.416  35.683  14.172  1.00  0.960          H  
ATOM  23729 2HG  GLN A1510     -26.377  37.097  13.905  1.00  0.960          H  
ATOM  23730 1HE2 GLN A1510     -24.261  34.287  12.862  1.00  0.960          H  
ATOM  23731 2HE2 GLN A1510     -25.611  35.268  12.352  1.00  0.960          H  
ATOM  23732  N   ARG A1511     -27.657  38.454  18.436  1.00  0.620          N  
ATOM  23733  CA  ARG A1511     -28.031  38.434  19.849  1.00  0.680          C  
ATOM  23734  C   ARG A1511     -29.418  39.060  20.075  1.00  0.580          C  
ATOM  23735  O   ARG A1511     -30.180  38.633  20.956  1.00  0.570          O  
ATOM  23736  CB  ARG A1511     -26.978  39.120  20.684  1.00  0.930          C  
ATOM  23737  CG  ARG A1511     -25.662  38.377  20.768  1.00  0.930          C  
ATOM  23738  CD  ARG A1511     -24.678  39.133  21.545  1.00  0.930          C  
ATOM  23739  NE  ARG A1511     -25.049  39.235  22.950  1.00  0.930          N  
ATOM  23740  CZ  ARG A1511     -24.550  40.140  23.819  1.00  0.930          C  
ATOM  23741  NH1 ARG A1511     -23.641  41.025  23.432  1.00  0.930          N  
ATOM  23742  NH2 ARG A1511     -24.970  40.124  25.068  1.00  0.930          N  
ATOM  23743  H   ARG A1511     -26.908  39.065  18.085  1.00  0.740          H  
ATOM  23744  HA  ARG A1511     -28.073  37.393  20.172  1.00  0.820          H  
ATOM  23745 1HB  ARG A1511     -26.787  40.115  20.298  1.00  1.110          H  
ATOM  23746 2HB  ARG A1511     -27.327  39.215  21.684  1.00  1.110          H  
ATOM  23747 1HG  ARG A1511     -25.808  37.406  21.246  1.00  1.110          H  
ATOM  23748 2HG  ARG A1511     -25.260  38.232  19.764  1.00  1.110          H  
ATOM  23749 1HD  ARG A1511     -23.703  38.644  21.477  1.00  1.110          H  
ATOM  23750 2HD  ARG A1511     -24.610  40.135  21.131  1.00  1.110          H  
ATOM  23751  HE  ARG A1511     -25.719  38.565  23.309  1.00  1.110          H  
ATOM  23752 1HH1 ARG A1511     -23.265  41.014  22.465  1.00  1.110          H  
ATOM  23753 2HH1 ARG A1511     -23.268  41.686  24.094  1.00  1.110          H  
ATOM  23754 1HH2 ARG A1511     -25.612  39.404  25.361  1.00  1.110          H  
ATOM  23755 2HH2 ARG A1511     -24.601  40.773  25.739  1.00  1.110          H  
ATOM  23756  N   LEU A1512     -29.724  40.103  19.301  1.00  0.540          N  
ATOM  23757  CA  LEU A1512     -30.978  40.822  19.434  1.00  0.510          C  
ATOM  23758  C   LEU A1512     -32.092  40.085  18.710  1.00  0.460          C  
ATOM  23759  O   LEU A1512     -33.244  40.139  19.143  1.00  0.470          O  
ATOM  23760  CB  LEU A1512     -30.832  42.242  18.886  1.00  0.730          C  
ATOM  23761  CG  LEU A1512     -29.846  43.183  19.635  1.00  0.730          C  
ATOM  23762  CD1 LEU A1512     -29.783  44.486  18.872  1.00  0.730          C  
ATOM  23763  CD2 LEU A1512     -30.273  43.434  21.103  1.00  0.730          C  
ATOM  23764  H   LEU A1512     -29.064  40.386  18.586  1.00  0.650          H  
ATOM  23765  HA  LEU A1512     -31.246  40.864  20.486  1.00  0.610          H  
ATOM  23766 1HB  LEU A1512     -30.484  42.166  17.848  1.00  0.870          H  
ATOM  23767 2HB  LEU A1512     -31.798  42.719  18.866  1.00  0.870          H  
ATOM  23768  HG  LEU A1512     -28.873  42.738  19.631  1.00  0.870          H  
ATOM  23769 1HD1 LEU A1512     -29.086  45.175  19.347  1.00  0.870          H  
ATOM  23770 2HD1 LEU A1512     -29.461  44.292  17.861  1.00  0.870          H  
ATOM  23771 3HD1 LEU A1512     -30.763  44.921  18.860  1.00  0.870          H  
ATOM  23772 1HD2 LEU A1512     -29.546  44.100  21.566  1.00  0.870          H  
ATOM  23773 2HD2 LEU A1512     -31.250  43.897  21.129  1.00  0.870          H  
ATOM  23774 3HD2 LEU A1512     -30.300  42.505  21.663  1.00  0.870          H  
ATOM  23775  N   GLU A1513     -31.764  39.414  17.598  1.00  0.440          N  
ATOM  23776  CA  GLU A1513     -32.737  38.628  16.841  1.00  0.440          C  
ATOM  23777  C   GLU A1513     -33.244  37.512  17.732  1.00  0.450          C  
ATOM  23778  O   GLU A1513     -34.438  37.221  17.773  1.00  0.470          O  
ATOM  23779  CB  GLU A1513     -32.100  38.064  15.575  1.00  0.620          C  
ATOM  23780  CG  GLU A1513     -33.051  37.416  14.576  1.00  0.620          C  
ATOM  23781  CD  GLU A1513     -33.399  35.969  14.854  1.00  0.620          C  
ATOM  23782  OE1 GLU A1513     -32.626  35.285  15.476  1.00  0.620          O  
ATOM  23783  OE2 GLU A1513     -34.438  35.545  14.414  1.00  0.620          O  
ATOM  23784  H   GLU A1513     -30.803  39.459  17.260  1.00  0.530          H  
ATOM  23785  HA  GLU A1513     -33.578  39.260  16.566  1.00  0.530          H  
ATOM  23786 1HB  GLU A1513     -31.626  38.879  15.064  1.00  0.740          H  
ATOM  23787 2HB  GLU A1513     -31.325  37.346  15.839  1.00  0.740          H  
ATOM  23788 1HG  GLU A1513     -33.955  37.994  14.542  1.00  0.740          H  
ATOM  23789 2HG  GLU A1513     -32.591  37.475  13.600  1.00  0.740          H  
ATOM  23790  N   PHE A1514     -32.329  36.919  18.507  1.00  0.480          N  
ATOM  23791  CA  PHE A1514     -32.666  35.857  19.432  1.00  0.540          C  
ATOM  23792  C   PHE A1514     -33.743  36.359  20.393  1.00  0.550          C  
ATOM  23793  O   PHE A1514     -34.832  35.766  20.467  1.00  0.630          O  
ATOM  23794  CB  PHE A1514     -31.372  35.393  20.127  1.00  0.730          C  
ATOM  23795  CG  PHE A1514     -31.467  34.368  21.228  1.00  0.730          C  
ATOM  23796  CD1 PHE A1514     -31.761  33.035  20.955  1.00  0.730          C  
ATOM  23797  CD2 PHE A1514     -31.184  34.733  22.545  1.00  0.730          C  
ATOM  23798  CE1 PHE A1514     -31.802  32.104  21.969  1.00  0.730          C  
ATOM  23799  CE2 PHE A1514     -31.212  33.797  23.553  1.00  0.730          C  
ATOM  23800  CZ  PHE A1514     -31.528  32.483  23.263  1.00  0.730          C  
ATOM  23801  H   PHE A1514     -31.346  37.174  18.387  1.00  0.580          H  
ATOM  23802  HA  PHE A1514     -33.072  35.021  18.861  1.00  0.650          H  
ATOM  23803 1HB  PHE A1514     -30.700  34.998  19.363  1.00  0.880          H  
ATOM  23804 2HB  PHE A1514     -30.874  36.262  20.536  1.00  0.880          H  
ATOM  23805  HD1 PHE A1514     -31.964  32.730  19.927  1.00  0.880          H  
ATOM  23806  HD2 PHE A1514     -30.933  35.773  22.770  1.00  0.880          H  
ATOM  23807  HE1 PHE A1514     -32.038  31.066  21.747  1.00  0.880          H  
ATOM  23808  HE2 PHE A1514     -30.992  34.090  24.576  1.00  0.880          H  
ATOM  23809  HZ  PHE A1514     -31.549  31.751  24.046  1.00  0.880          H  
ATOM  23810  N   LEU A1515     -33.491  37.510  21.053  1.00  0.510          N  
ATOM  23811  CA  LEU A1515     -34.497  38.064  21.959  1.00  0.560          C  
ATOM  23812  C   LEU A1515     -35.776  38.410  21.227  1.00  0.550          C  
ATOM  23813  O   LEU A1515     -36.874  38.071  21.665  1.00  0.620          O  
ATOM  23814  CB  LEU A1515     -34.026  39.394  22.574  1.00  0.760          C  
ATOM  23815  CG  LEU A1515     -32.906  39.402  23.582  1.00  0.760          C  
ATOM  23816  CD1 LEU A1515     -32.537  40.876  23.860  1.00  0.760          C  
ATOM  23817  CD2 LEU A1515     -33.349  38.698  24.861  1.00  0.760          C  
ATOM  23818  H   LEU A1515     -32.578  37.963  20.941  1.00  0.610          H  
ATOM  23819  HA  LEU A1515     -34.731  37.340  22.723  1.00  0.670          H  
ATOM  23820 1HB  LEU A1515     -33.706  40.036  21.753  1.00  0.920          H  
ATOM  23821 2HB  LEU A1515     -34.878  39.868  23.042  1.00  0.920          H  
ATOM  23822  HG  LEU A1515     -32.029  38.901  23.174  1.00  0.920          H  
ATOM  23823 1HD1 LEU A1515     -31.728  40.923  24.581  1.00  0.920          H  
ATOM  23824 2HD1 LEU A1515     -32.220  41.355  22.934  1.00  0.920          H  
ATOM  23825 3HD1 LEU A1515     -33.401  41.405  24.262  1.00  0.920          H  
ATOM  23826 1HD2 LEU A1515     -32.551  38.742  25.579  1.00  0.920          H  
ATOM  23827 2HD2 LEU A1515     -34.218  39.192  25.267  1.00  0.920          H  
ATOM  23828 3HD2 LEU A1515     -33.589  37.667  24.659  1.00  0.920          H  
ATOM  23829  N   GLY A1516     -35.637  39.038  20.072  1.00  0.510          N  
ATOM  23830  CA  GLY A1516     -36.759  39.490  19.288  1.00  0.540          C  
ATOM  23831  C   GLY A1516     -37.710  38.374  18.949  1.00  0.580          C  
ATOM  23832  O   GLY A1516     -38.899  38.441  19.239  1.00  0.650          O  
ATOM  23833  H   GLY A1516     -34.705  39.273  19.734  1.00  0.610          H  
ATOM  23834 1HA  GLY A1516     -37.279  40.296  19.805  1.00  0.650          H  
ATOM  23835 2HA  GLY A1516     -36.366  39.892  18.371  1.00  0.650          H  
ATOM  23836  N   ASP A1517     -37.206  37.321  18.339  1.00  0.600          N  
ATOM  23837  CA  ASP A1517     -38.070  36.246  17.919  1.00  0.690          C  
ATOM  23838  C   ASP A1517     -38.873  35.669  19.080  1.00  0.590          C  
ATOM  23839  O   ASP A1517     -40.106  35.592  19.010  1.00  0.580          O  
ATOM  23840  CB  ASP A1517     -37.226  35.169  17.236  1.00  0.930          C  
ATOM  23841  CG  ASP A1517     -38.029  34.018  16.712  1.00  0.930          C  
ATOM  23842  OD1 ASP A1517     -38.979  34.257  16.015  1.00  0.930          O  
ATOM  23843  OD2 ASP A1517     -37.653  32.899  16.980  1.00  0.930          O  
ATOM  23844  H   ASP A1517     -36.203  37.281  18.141  1.00  0.720          H  
ATOM  23845  HA  ASP A1517     -38.772  36.643  17.186  1.00  0.830          H  
ATOM  23846 1HB  ASP A1517     -36.666  35.618  16.407  1.00  1.120          H  
ATOM  23847 2HB  ASP A1517     -36.483  34.793  17.945  1.00  1.120          H  
ATOM  23848  N   ALA A1518     -38.201  35.250  20.151  1.00  0.550          N  
ATOM  23849  CA  ALA A1518     -38.940  34.656  21.259  1.00  0.510          C  
ATOM  23850  C   ALA A1518     -39.919  35.609  21.933  1.00  0.500          C  
ATOM  23851  O   ALA A1518     -41.007  35.186  22.351  1.00  0.510          O  
ATOM  23852  CB  ALA A1518     -37.999  34.156  22.297  1.00  0.730          C  
ATOM  23853  H   ALA A1518     -37.177  35.320  20.174  1.00  0.660          H  
ATOM  23854  HA  ALA A1518     -39.505  33.817  20.857  1.00  0.610          H  
ATOM  23855 1HB  ALA A1518     -38.551  33.680  23.081  1.00  0.880          H  
ATOM  23856 2HB  ALA A1518     -37.326  33.456  21.852  1.00  0.880          H  
ATOM  23857 3HB  ALA A1518     -37.455  35.004  22.693  1.00  0.880          H  
ATOM  23858  N   ILE A1519     -39.536  36.880  22.080  1.00  0.520          N  
ATOM  23859  CA  ILE A1519     -40.390  37.800  22.798  1.00  0.570          C  
ATOM  23860  C   ILE A1519     -41.590  38.131  21.935  1.00  0.550          C  
ATOM  23861  O   ILE A1519     -42.708  38.212  22.446  1.00  0.540          O  
ATOM  23862  CB  ILE A1519     -39.691  39.097  23.204  1.00  0.780          C  
ATOM  23863  CG1 ILE A1519     -38.533  38.830  24.158  1.00  0.780          C  
ATOM  23864  CG2 ILE A1519     -40.759  39.862  24.050  1.00  0.780          C  
ATOM  23865  CD1 ILE A1519     -37.604  39.991  24.348  1.00  0.780          C  
ATOM  23866  H   ILE A1519     -38.617  37.199  21.746  1.00  0.620          H  
ATOM  23867  HA  ILE A1519     -40.740  37.317  23.704  1.00  0.680          H  
ATOM  23868  HB  ILE A1519     -39.339  39.665  22.344  1.00  0.930          H  
ATOM  23869 1HG1 ILE A1519     -38.912  38.602  25.093  1.00  0.930          H  
ATOM  23870 2HG1 ILE A1519     -37.965  37.980  23.803  1.00  0.930          H  
ATOM  23871 1HG2 ILE A1519     -40.356  40.758  24.439  1.00  0.930          H  
ATOM  23872 2HG2 ILE A1519     -41.633  40.106  23.467  1.00  0.930          H  
ATOM  23873 3HG2 ILE A1519     -41.060  39.233  24.882  1.00  0.930          H  
ATOM  23874 1HD1 ILE A1519     -36.826  39.689  25.041  1.00  0.930          H  
ATOM  23875 2HD1 ILE A1519     -37.161  40.250  23.392  1.00  0.930          H  
ATOM  23876 3HD1 ILE A1519     -38.127  40.847  24.749  1.00  0.930          H  
ATOM  23877  N   LEU A1520     -41.356  38.408  20.648  1.00  0.580          N  
ATOM  23878  CA  LEU A1520     -42.431  38.768  19.748  1.00  0.610          C  
ATOM  23879  C   LEU A1520     -43.403  37.607  19.613  1.00  0.580          C  
ATOM  23880  O   LEU A1520     -44.608  37.839  19.518  1.00  0.590          O  
ATOM  23881  CB  LEU A1520     -41.897  39.171  18.369  1.00  0.840          C  
ATOM  23882  CG  LEU A1520     -41.027  40.486  18.275  1.00  0.840          C  
ATOM  23883  CD1 LEU A1520     -40.596  40.647  16.798  1.00  0.840          C  
ATOM  23884  CD2 LEU A1520     -41.768  41.663  18.850  1.00  0.840          C  
ATOM  23885  H   LEU A1520     -40.406  38.350  20.280  1.00  0.700          H  
ATOM  23886  HA  LEU A1520     -42.985  39.593  20.179  1.00  0.730          H  
ATOM  23887 1HB  LEU A1520     -41.275  38.348  18.000  1.00  1.010          H  
ATOM  23888 2HB  LEU A1520     -42.741  39.282  17.692  1.00  1.010          H  
ATOM  23889  HG  LEU A1520     -40.125  40.382  18.847  1.00  1.010          H  
ATOM  23890 1HD1 LEU A1520     -39.974  41.527  16.691  1.00  1.010          H  
ATOM  23891 2HD1 LEU A1520     -40.037  39.763  16.492  1.00  1.010          H  
ATOM  23892 3HD1 LEU A1520     -41.458  40.750  16.165  1.00  1.010          H  
ATOM  23893 1HD2 LEU A1520     -41.173  42.548  18.769  1.00  1.010          H  
ATOM  23894 2HD2 LEU A1520     -42.664  41.803  18.342  1.00  1.010          H  
ATOM  23895 3HD2 LEU A1520     -41.981  41.489  19.882  1.00  1.010          H  
ATOM  23896  N   ASP A1521     -42.903  36.357  19.626  1.00  0.570          N  
ATOM  23897  CA  ASP A1521     -43.785  35.198  19.578  1.00  0.560          C  
ATOM  23898  C   ASP A1521     -44.707  35.270  20.777  1.00  0.540          C  
ATOM  23899  O   ASP A1521     -45.925  35.145  20.634  1.00  0.590          O  
ATOM  23900  CB  ASP A1521     -42.972  33.894  19.563  1.00  0.790          C  
ATOM  23901  CG  ASP A1521     -43.797  32.579  19.450  1.00  0.790          C  
ATOM  23902  OD1 ASP A1521     -44.467  32.375  18.465  1.00  0.790          O  
ATOM  23903  OD2 ASP A1521     -43.692  31.780  20.359  1.00  0.790          O  
ATOM  23904  H   ASP A1521     -41.891  36.202  19.629  1.00  0.680          H  
ATOM  23905  HA  ASP A1521     -44.395  35.264  18.694  1.00  0.670          H  
ATOM  23906 1HB  ASP A1521     -42.260  33.932  18.733  1.00  0.950          H  
ATOM  23907 2HB  ASP A1521     -42.377  33.843  20.478  1.00  0.950          H  
ATOM  23908  N   TYR A1522     -44.141  35.519  21.957  1.00  0.490          N  
ATOM  23909  CA  TYR A1522     -44.952  35.699  23.143  1.00  0.490          C  
ATOM  23910  C   TYR A1522     -45.948  36.834  22.968  1.00  0.490          C  
ATOM  23911  O   TYR A1522     -47.129  36.646  23.235  1.00  0.510          O  
ATOM  23912  CB  TYR A1522     -44.089  35.832  24.381  1.00  0.690          C  
ATOM  23913  CG  TYR A1522     -44.836  36.210  25.598  1.00  0.690          C  
ATOM  23914  CD1 TYR A1522     -45.690  35.321  26.251  1.00  0.690          C  
ATOM  23915  CD2 TYR A1522     -44.640  37.458  26.092  1.00  0.690          C  
ATOM  23916  CE1 TYR A1522     -46.338  35.727  27.403  1.00  0.690          C  
ATOM  23917  CE2 TYR A1522     -45.270  37.843  27.219  1.00  0.690          C  
ATOM  23918  CZ  TYR A1522     -46.107  37.007  27.879  1.00  0.690          C  
ATOM  23919  OH  TYR A1522     -46.699  37.460  29.026  1.00  0.690          O  
ATOM  23920  H   TYR A1522     -43.119  35.572  22.033  1.00  0.590          H  
ATOM  23921  HA  TYR A1522     -45.552  34.816  23.282  1.00  0.590          H  
ATOM  23922 1HB  TYR A1522     -43.596  34.880  24.566  1.00  0.820          H  
ATOM  23923 2HB  TYR A1522     -43.314  36.569  24.213  1.00  0.820          H  
ATOM  23924  HD1 TYR A1522     -45.847  34.319  25.858  1.00  0.820          H  
ATOM  23925  HD2 TYR A1522     -43.966  38.147  25.578  1.00  0.820          H  
ATOM  23926  HE1 TYR A1522     -47.010  35.051  27.931  1.00  0.820          H  
ATOM  23927  HE2 TYR A1522     -45.106  38.837  27.610  1.00  0.820          H  
ATOM  23928  HH  TYR A1522     -46.224  38.283  29.320  1.00  0.820          H  
ATOM  23929  N   LEU A1523     -45.535  38.007  22.488  1.00  0.510          N  
ATOM  23930  CA  LEU A1523     -46.524  39.079  22.368  1.00  0.570          C  
ATOM  23931  C   LEU A1523     -47.685  38.678  21.445  1.00  0.510          C  
ATOM  23932  O   LEU A1523     -48.842  39.015  21.733  1.00  0.530          O  
ATOM  23933  CB  LEU A1523     -45.903  40.375  21.818  1.00  0.770          C  
ATOM  23934  CG  LEU A1523     -44.885  41.131  22.719  1.00  0.770          C  
ATOM  23935  CD1 LEU A1523     -44.323  42.317  21.930  1.00  0.770          C  
ATOM  23936  CD2 LEU A1523     -45.535  41.606  24.011  1.00  0.770          C  
ATOM  23937  H   LEU A1523     -44.546  38.146  22.270  1.00  0.610          H  
ATOM  23938  HA  LEU A1523     -46.942  39.262  23.351  1.00  0.680          H  
ATOM  23939 1HB  LEU A1523     -45.385  40.120  20.890  1.00  0.930          H  
ATOM  23940 2HB  LEU A1523     -46.705  41.061  21.571  1.00  0.930          H  
ATOM  23941  HG  LEU A1523     -44.053  40.467  22.960  1.00  0.930          H  
ATOM  23942 1HD1 LEU A1523     -43.584  42.849  22.537  1.00  0.930          H  
ATOM  23943 2HD1 LEU A1523     -43.856  41.962  21.028  1.00  0.930          H  
ATOM  23944 3HD1 LEU A1523     -45.130  42.994  21.672  1.00  0.930          H  
ATOM  23945 1HD2 LEU A1523     -44.791  42.131  24.583  1.00  0.930          H  
ATOM  23946 2HD2 LEU A1523     -46.356  42.275  23.787  1.00  0.930          H  
ATOM  23947 3HD2 LEU A1523     -45.899  40.765  24.586  1.00  0.930          H  
ATOM  23948  N   ILE A1524     -47.399  37.967  20.345  1.00  0.480          N  
ATOM  23949  CA  ILE A1524     -48.465  37.502  19.459  1.00  0.490          C  
ATOM  23950  C   ILE A1524     -49.370  36.506  20.160  1.00  0.470          C  
ATOM  23951  O   ILE A1524     -50.595  36.632  20.088  1.00  0.460          O  
ATOM  23952  CB  ILE A1524     -47.904  36.853  18.164  1.00  0.680          C  
ATOM  23953  CG1 ILE A1524     -47.182  37.903  17.253  1.00  0.680          C  
ATOM  23954  CG2 ILE A1524     -48.985  36.091  17.404  1.00  0.680          C  
ATOM  23955  CD1 ILE A1524     -48.063  39.045  16.687  1.00  0.680          C  
ATOM  23956  H   ILE A1524     -46.416  37.775  20.123  1.00  0.580          H  
ATOM  23957  HA  ILE A1524     -49.080  38.352  19.191  1.00  0.590          H  
ATOM  23958  HB  ILE A1524     -47.131  36.134  18.454  1.00  0.820          H  
ATOM  23959 1HG1 ILE A1524     -46.388  38.345  17.837  1.00  0.820          H  
ATOM  23960 2HG1 ILE A1524     -46.738  37.371  16.407  1.00  0.820          H  
ATOM  23961 1HG2 ILE A1524     -48.527  35.630  16.545  1.00  0.820          H  
ATOM  23962 2HG2 ILE A1524     -49.420  35.315  18.024  1.00  0.820          H  
ATOM  23963 3HG2 ILE A1524     -49.764  36.766  17.098  1.00  0.820          H  
ATOM  23964 1HD1 ILE A1524     -47.461  39.703  16.076  1.00  0.820          H  
ATOM  23965 2HD1 ILE A1524     -48.854  38.644  16.075  1.00  0.820          H  
ATOM  23966 3HD1 ILE A1524     -48.497  39.625  17.491  1.00  0.820          H  
ATOM  23967  N   THR A1525     -48.782  35.529  20.844  1.00  0.480          N  
ATOM  23968  CA  THR A1525     -49.539  34.523  21.563  1.00  0.490          C  
ATOM  23969  C   THR A1525     -50.407  35.126  22.637  1.00  0.510          C  
ATOM  23970  O   THR A1525     -51.585  34.777  22.754  1.00  0.570          O  
ATOM  23971  CB  THR A1525     -48.596  33.485  22.176  1.00  0.680          C  
ATOM  23972  OG1 THR A1525     -47.942  32.778  21.121  1.00  0.680          O  
ATOM  23973  CG2 THR A1525     -49.333  32.547  23.057  1.00  0.680          C  
ATOM  23974  H   THR A1525     -47.759  35.465  20.856  1.00  0.580          H  
ATOM  23975  HA  THR A1525     -50.185  34.014  20.851  1.00  0.590          H  
ATOM  23976  HB  THR A1525     -47.837  33.999  22.762  1.00  0.820          H  
ATOM  23977  HG1 THR A1525     -47.232  32.227  21.486  1.00  0.820          H  
ATOM  23978 1HG2 THR A1525     -48.641  31.822  23.461  1.00  0.820          H  
ATOM  23979 2HG2 THR A1525     -49.812  33.079  23.872  1.00  0.820          H  
ATOM  23980 3HG2 THR A1525     -50.054  32.065  22.489  1.00  0.820          H  
ATOM  23981  N   LYS A1526     -49.825  36.018  23.427  1.00  0.510          N  
ATOM  23982  CA  LYS A1526     -50.516  36.700  24.493  1.00  0.560          C  
ATOM  23983  C   LYS A1526     -51.691  37.467  23.926  1.00  0.570          C  
ATOM  23984  O   LYS A1526     -52.801  37.366  24.439  1.00  0.610          O  
ATOM  23985  CB  LYS A1526     -49.559  37.636  25.221  1.00  0.760          C  
ATOM  23986  CG  LYS A1526     -50.192  38.435  26.354  1.00  0.760          C  
ATOM  23987  CD  LYS A1526     -49.169  39.302  27.100  1.00  0.760          C  
ATOM  23988  CE  LYS A1526     -48.758  40.573  26.327  1.00  0.760          C  
ATOM  23989  NZ  LYS A1526     -49.864  41.586  26.260  1.00  0.760          N  
ATOM  23990  H   LYS A1526     -48.843  36.230  23.276  1.00  0.610          H  
ATOM  23991  HA  LYS A1526     -50.898  35.964  25.193  1.00  0.670          H  
ATOM  23992 1HB  LYS A1526     -48.733  37.053  25.633  1.00  0.920          H  
ATOM  23993 2HB  LYS A1526     -49.133  38.320  24.496  1.00  0.920          H  
ATOM  23994 1HG  LYS A1526     -50.982  39.071  25.956  1.00  0.920          H  
ATOM  23995 2HG  LYS A1526     -50.648  37.742  27.064  1.00  0.920          H  
ATOM  23996 1HD  LYS A1526     -49.608  39.610  28.044  1.00  0.920          H  
ATOM  23997 2HD  LYS A1526     -48.286  38.719  27.307  1.00  0.920          H  
ATOM  23998 1HE  LYS A1526     -47.905  41.019  26.837  1.00  0.920          H  
ATOM  23999 2HE  LYS A1526     -48.459  40.315  25.316  1.00  0.920          H  
ATOM  24000 1HZ  LYS A1526     -49.536  42.402  25.762  1.00  0.920          H  
ATOM  24001 2HZ  LYS A1526     -50.672  41.213  25.772  1.00  0.920          H  
ATOM  24002 3HZ  LYS A1526     -50.138  41.849  27.201  1.00  0.920          H  
ATOM  24003  N   HIS A1527     -51.469  38.222  22.848  1.00  0.530          N  
ATOM  24004  CA  HIS A1527     -52.538  38.993  22.244  1.00  0.560          C  
ATOM  24005  C   HIS A1527     -53.668  38.088  21.786  1.00  0.570          C  
ATOM  24006  O   HIS A1527     -54.839  38.314  22.107  1.00  0.620          O  
ATOM  24007  CB  HIS A1527     -52.018  39.800  21.052  1.00  0.770          C  
ATOM  24008  CG  HIS A1527     -53.066  40.627  20.406  1.00  0.770          C  
ATOM  24009  ND1 HIS A1527     -53.563  41.772  20.989  1.00  0.770          N  
ATOM  24010  CD2 HIS A1527     -53.732  40.476  19.241  1.00  0.770          C  
ATOM  24011  CE1 HIS A1527     -54.486  42.298  20.196  1.00  0.770          C  
ATOM  24012  NE2 HIS A1527     -54.608  41.529  19.137  1.00  0.770          N  
ATOM  24013  H   HIS A1527     -50.526  38.306  22.462  1.00  0.640          H  
ATOM  24014  HA  HIS A1527     -52.940  39.690  22.975  1.00  0.670          H  
ATOM  24015 1HB  HIS A1527     -51.208  40.450  21.379  1.00  0.930          H  
ATOM  24016 2HB  HIS A1527     -51.604  39.120  20.305  1.00  0.930          H  
ATOM  24017  HD2 HIS A1527     -53.598  39.663  18.526  1.00  0.930          H  
ATOM  24018  HE1 HIS A1527     -55.058  43.205  20.388  1.00  0.930          H  
ATOM  24019  HE2 HIS A1527     -55.253  41.695  18.374  1.00  0.930          H  
ATOM  24020  N   LEU A1528     -53.338  37.028  21.048  1.00  0.540          N  
ATOM  24021  CA  LEU A1528     -54.368  36.137  20.545  1.00  0.580          C  
ATOM  24022  C   LEU A1528     -55.139  35.468  21.684  1.00  0.600          C  
ATOM  24023  O   LEU A1528     -56.351  35.298  21.603  1.00  0.650          O  
ATOM  24024  CB  LEU A1528     -53.718  35.057  19.682  1.00  0.800          C  
ATOM  24025  CG  LEU A1528     -53.084  35.481  18.348  1.00  0.800          C  
ATOM  24026  CD1 LEU A1528     -52.331  34.282  17.812  1.00  0.800          C  
ATOM  24027  CD2 LEU A1528     -54.142  35.939  17.374  1.00  0.800          C  
ATOM  24028  H   LEU A1528     -52.355  36.858  20.813  1.00  0.650          H  
ATOM  24029  HA  LEU A1528     -55.074  36.721  19.964  1.00  0.700          H  
ATOM  24030 1HB  LEU A1528     -52.942  34.567  20.276  1.00  0.960          H  
ATOM  24031 2HB  LEU A1528     -54.465  34.334  19.439  1.00  0.960          H  
ATOM  24032  HG  LEU A1528     -52.381  36.288  18.503  1.00  0.960          H  
ATOM  24033 1HD1 LEU A1528     -51.862  34.545  16.878  1.00  0.960          H  
ATOM  24034 2HD1 LEU A1528     -51.567  33.990  18.532  1.00  0.960          H  
ATOM  24035 3HD1 LEU A1528     -53.015  33.452  17.657  1.00  0.960          H  
ATOM  24036 1HD2 LEU A1528     -53.673  36.209  16.427  1.00  0.960          H  
ATOM  24037 2HD2 LEU A1528     -54.832  35.131  17.225  1.00  0.960          H  
ATOM  24038 3HD2 LEU A1528     -54.672  36.801  17.763  1.00  0.960          H  
ATOM  24039  N   TYR A1529     -54.433  35.072  22.741  1.00  0.570          N  
ATOM  24040  CA  TYR A1529     -55.041  34.461  23.912  1.00  0.610          C  
ATOM  24041  C   TYR A1529     -55.989  35.417  24.666  1.00  0.690          C  
ATOM  24042  O   TYR A1529     -57.113  35.039  25.012  1.00  0.770          O  
ATOM  24043  CB  TYR A1529     -53.941  33.964  24.858  1.00  0.840          C  
ATOM  24044  CG  TYR A1529     -54.439  33.346  26.138  1.00  0.840          C  
ATOM  24045  CD1 TYR A1529     -54.797  32.002  26.195  1.00  0.840          C  
ATOM  24046  CD2 TYR A1529     -54.547  34.135  27.264  1.00  0.840          C  
ATOM  24047  CE1 TYR A1529     -55.246  31.474  27.386  1.00  0.840          C  
ATOM  24048  CE2 TYR A1529     -54.999  33.606  28.435  1.00  0.840          C  
ATOM  24049  CZ  TYR A1529     -55.349  32.282  28.497  1.00  0.840          C  
ATOM  24050  OH  TYR A1529     -55.774  31.752  29.676  1.00  0.840          O  
ATOM  24051  H   TYR A1529     -53.417  35.179  22.733  1.00  0.680          H  
ATOM  24052  HA  TYR A1529     -55.629  33.607  23.579  1.00  0.730          H  
ATOM  24053 1HB  TYR A1529     -53.325  33.224  24.340  1.00  1.010          H  
ATOM  24054 2HB  TYR A1529     -53.287  34.796  25.116  1.00  1.010          H  
ATOM  24055  HD1 TYR A1529     -54.712  31.366  25.312  1.00  1.010          H  
ATOM  24056  HD2 TYR A1529     -54.268  35.174  27.220  1.00  1.010          H  
ATOM  24057  HE1 TYR A1529     -55.515  30.430  27.459  1.00  1.010          H  
ATOM  24058  HE2 TYR A1529     -55.073  34.234  29.320  1.00  1.010          H  
ATOM  24059  HH  TYR A1529     -55.421  32.288  30.406  1.00  1.010          H  
ATOM  24060  N   GLU A1530     -55.496  36.631  24.983  1.00  0.710          N  
ATOM  24061  CA  GLU A1530     -56.224  37.623  25.777  1.00  0.810          C  
ATOM  24062  C   GLU A1530     -57.288  38.476  25.069  1.00  0.860          C  
ATOM  24063  O   GLU A1530     -58.320  38.778  25.682  1.00  0.950          O  
ATOM  24064  CB  GLU A1530     -55.239  38.619  26.430  1.00  1.090          C  
ATOM  24065  CG  GLU A1530     -54.315  38.075  27.560  1.00  1.090          C  
ATOM  24066  CD  GLU A1530     -53.403  39.177  28.132  1.00  1.090          C  
ATOM  24067  OE1 GLU A1530     -52.956  39.969  27.369  1.00  1.090          O  
ATOM  24068  OE2 GLU A1530     -53.203  39.265  29.332  1.00  1.090          O  
ATOM  24069  H   GLU A1530     -54.555  36.872  24.668  1.00  0.850          H  
ATOM  24070  HA  GLU A1530     -56.725  37.078  26.575  1.00  0.970          H  
ATOM  24071 1HB  GLU A1530     -54.586  39.021  25.651  1.00  1.310          H  
ATOM  24072 2HB  GLU A1530     -55.800  39.461  26.838  1.00  1.310          H  
ATOM  24073 1HG  GLU A1530     -54.917  37.639  28.356  1.00  1.310          H  
ATOM  24074 2HG  GLU A1530     -53.686  37.299  27.134  1.00  1.310          H  
ATOM  24075  N   ASP A1531     -57.045  38.928  23.825  1.00  0.930          N  
ATOM  24076  CA  ASP A1531     -57.990  39.851  23.189  1.00  1.030          C  
ATOM  24077  C   ASP A1531     -59.250  39.193  22.568  1.00  0.890          C  
ATOM  24078  O   ASP A1531     -60.332  39.370  23.133  1.00  1.250          O  
ATOM  24079  CB  ASP A1531     -57.228  40.797  22.222  1.00  1.400          C  
ATOM  24080  CG  ASP A1531     -58.115  41.820  21.459  1.00  1.400          C  
ATOM  24081  OD1 ASP A1531     -58.733  42.628  22.104  1.00  1.400          O  
ATOM  24082  OD2 ASP A1531     -58.148  41.796  20.244  1.00  1.400          O  
ATOM  24083  H   ASP A1531     -56.188  38.666  23.333  1.00  1.120          H  
ATOM  24084  HA  ASP A1531     -58.356  40.509  23.977  1.00  1.240          H  
ATOM  24085 1HB  ASP A1531     -56.555  41.394  22.839  1.00  1.680          H  
ATOM  24086 2HB  ASP A1531     -56.570  40.264  21.553  1.00  1.680          H  
ATOM  24087  N   PRO A1532     -59.212  38.438  21.446  1.00  1.380          N  
ATOM  24088  CA  PRO A1532     -60.383  37.762  20.933  1.00  1.790          C  
ATOM  24089  C   PRO A1532     -60.622  36.614  21.874  1.00  1.650          C  
ATOM  24090  O   PRO A1532     -59.651  36.022  22.320  1.00  2.210          O  
ATOM  24091  CB  PRO A1532     -59.934  37.290  19.546  1.00  2.690          C  
ATOM  24092  CG  PRO A1532     -58.432  37.108  19.696  1.00  2.690          C  
ATOM  24093  CD  PRO A1532     -57.997  38.203  20.670  1.00  2.690          C  
ATOM  24094  HA  PRO A1532     -61.236  38.455  20.898  1.00  2.150          H  
ATOM  24095 1HB  PRO A1532     -60.450  36.357  19.278  1.00  3.220          H  
ATOM  24096 2HB  PRO A1532     -60.202  38.039  18.787  1.00  3.220          H  
ATOM  24097 1HG  PRO A1532     -58.205  36.104  20.096  1.00  3.220          H  
ATOM  24098 2HG  PRO A1532     -57.929  37.180  18.722  1.00  3.220          H  
ATOM  24099 1HD  PRO A1532     -57.193  37.832  21.313  1.00  3.220          H  
ATOM  24100 2HD  PRO A1532     -57.718  39.091  20.089  1.00  3.220          H  
ATOM  24101  N   ARG A1533     -61.858  36.201  22.102  1.00  1.570          N  
ATOM  24102  CA  ARG A1533     -62.021  35.039  22.965  1.00  2.240          C  
ATOM  24103  C   ARG A1533     -63.019  34.038  22.422  1.00  1.750          C  
ATOM  24104  O   ARG A1533     -63.937  33.611  23.120  1.00  2.320          O  
ATOM  24105  CB  ARG A1533     -62.419  35.491  24.361  1.00  2.870          C  
ATOM  24106  CG  ARG A1533     -61.350  36.352  25.041  1.00  2.870          C  
ATOM  24107  CD  ARG A1533     -61.684  36.736  26.403  1.00  2.870          C  
ATOM  24108  NE  ARG A1533     -60.608  37.526  26.962  1.00  2.870          N  
ATOM  24109  CZ  ARG A1533     -60.508  37.976  28.210  1.00  2.870          C  
ATOM  24110  NH1 ARG A1533     -61.435  37.744  29.124  1.00  2.870          N  
ATOM  24111  NH2 ARG A1533     -59.430  38.658  28.483  1.00  2.870          N  
ATOM  24112  H   ARG A1533     -62.658  36.691  21.723  1.00  1.880          H  
ATOM  24113  HA  ARG A1533     -61.061  34.531  23.046  1.00  2.690          H  
ATOM  24114 1HB  ARG A1533     -63.338  36.070  24.312  1.00  3.440          H  
ATOM  24115 2HB  ARG A1533     -62.603  34.622  24.992  1.00  3.440          H  
ATOM  24116 1HG  ARG A1533     -60.396  35.817  25.057  1.00  3.440          H  
ATOM  24117 2HG  ARG A1533     -61.221  37.280  24.492  1.00  3.440          H  
ATOM  24118 1HD  ARG A1533     -62.593  37.336  26.402  1.00  3.440          H  
ATOM  24119 2HD  ARG A1533     -61.819  35.846  27.012  1.00  3.440          H  
ATOM  24120  HE  ARG A1533     -59.823  37.790  26.335  1.00  3.440          H  
ATOM  24121 1HH1 ARG A1533     -62.257  37.211  28.888  1.00  3.440          H  
ATOM  24122 2HH1 ARG A1533     -61.321  38.099  30.062  1.00  3.440          H  
ATOM  24123 1HH2 ARG A1533     -58.753  38.767  27.703  1.00  3.440          H  
ATOM  24124 2HH2 ARG A1533     -59.277  39.028  29.408  1.00  3.440          H  
ATOM  24125  N   GLN A1534     -62.825  33.669  21.163  1.00  1.120          N  
ATOM  24126  CA  GLN A1534     -63.646  32.652  20.519  1.00  1.380          C  
ATOM  24127  C   GLN A1534     -62.794  31.570  19.861  1.00  1.010          C  
ATOM  24128  O   GLN A1534     -63.236  30.438  19.679  1.00  1.220          O  
ATOM  24129  CB  GLN A1534     -64.624  33.258  19.510  1.00  1.830          C  
ATOM  24130  CG  GLN A1534     -65.673  34.167  20.151  1.00  1.830          C  
ATOM  24131  CD  GLN A1534     -66.735  34.647  19.172  1.00  1.830          C  
ATOM  24132  OE1 GLN A1534     -67.146  33.901  18.272  1.00  1.830          O  
ATOM  24133  NE2 GLN A1534     -67.186  35.883  19.343  1.00  1.830          N  
ATOM  24134  H   GLN A1534     -62.065  34.100  20.662  1.00  1.340          H  
ATOM  24135  HA  GLN A1534     -64.240  32.168  21.291  1.00  1.660          H  
ATOM  24136 1HB  GLN A1534     -64.073  33.836  18.768  1.00  2.190          H  
ATOM  24137 2HB  GLN A1534     -65.140  32.455  18.983  1.00  2.190          H  
ATOM  24138 1HG  GLN A1534     -66.158  33.630  20.964  1.00  2.190          H  
ATOM  24139 2HG  GLN A1534     -65.169  35.045  20.547  1.00  2.190          H  
ATOM  24140 1HE2 GLN A1534     -67.886  36.253  18.728  1.00  2.190          H  
ATOM  24141 2HE2 GLN A1534     -66.829  36.449  20.086  1.00  2.190          H  
ATOM  24142  N   HIS A1535     -61.580  31.922  19.460  1.00  0.830          N  
ATOM  24143  CA  HIS A1535     -60.759  30.996  18.712  1.00  0.690          C  
ATOM  24144  C   HIS A1535     -60.381  29.805  19.578  1.00  0.600          C  
ATOM  24145  O   HIS A1535     -60.033  29.964  20.753  1.00  0.690          O  
ATOM  24146  CB  HIS A1535     -59.482  31.694  18.250  1.00  1.020          C  
ATOM  24147  CG  HIS A1535     -59.693  32.847  17.325  1.00  1.020          C  
ATOM  24148  ND1 HIS A1535     -60.454  32.759  16.193  1.00  1.020          N  
ATOM  24149  CD2 HIS A1535     -59.199  34.110  17.351  1.00  1.020          C  
ATOM  24150  CE1 HIS A1535     -60.438  33.919  15.559  1.00  1.020          C  
ATOM  24151  NE2 HIS A1535     -59.683  34.757  16.237  1.00  1.020          N  
ATOM  24152  H   HIS A1535     -61.227  32.843  19.630  1.00  1.000          H  
ATOM  24153  HA  HIS A1535     -61.301  30.630  17.841  1.00  0.830          H  
ATOM  24154 1HB  HIS A1535     -58.992  32.083  19.121  1.00  1.230          H  
ATOM  24155 2HB  HIS A1535     -58.810  30.977  17.792  1.00  1.230          H  
ATOM  24156  HD2 HIS A1535     -58.535  34.525  18.107  1.00  1.230          H  
ATOM  24157  HE1 HIS A1535     -60.956  34.144  14.628  1.00  1.230          H  
ATOM  24158  HE2 HIS A1535     -59.491  35.727  15.953  1.00  1.230          H  
ATOM  24159  N   SER A1536     -60.422  28.618  18.985  1.00  0.610          N  
ATOM  24160  CA  SER A1536     -60.028  27.389  19.647  1.00  0.590          C  
ATOM  24161  C   SER A1536     -58.505  27.343  19.697  1.00  0.570          C  
ATOM  24162  O   SER A1536     -57.874  28.058  18.927  1.00  0.630          O  
ATOM  24163  CB  SER A1536     -60.570  26.217  18.837  1.00  0.830          C  
ATOM  24164  OG  SER A1536     -59.921  26.119  17.576  1.00  0.830          O  
ATOM  24165  H   SER A1536     -60.754  28.564  18.032  1.00  0.730          H  
ATOM  24166  HA  SER A1536     -60.455  27.390  20.648  1.00  0.710          H  
ATOM  24167 1HB  SER A1536     -60.461  25.289  19.373  1.00  1.000          H  
ATOM  24168 2HB  SER A1536     -61.637  26.368  18.680  1.00  1.000          H  
ATOM  24169  HG  SER A1536     -60.360  25.386  17.117  1.00  1.000          H  
ATOM  24170  N   PRO A1537     -57.864  26.518  20.554  1.00  0.570          N  
ATOM  24171  CA  PRO A1537     -56.419  26.307  20.601  1.00  0.590          C  
ATOM  24172  C   PRO A1537     -55.822  26.000  19.234  1.00  0.580          C  
ATOM  24173  O   PRO A1537     -54.714  26.443  18.919  1.00  0.580          O  
ATOM  24174  CB  PRO A1537     -56.315  25.108  21.523  1.00  0.890          C  
ATOM  24175  CG  PRO A1537     -57.496  25.246  22.439  1.00  0.890          C  
ATOM  24176  CD  PRO A1537     -58.609  25.770  21.581  1.00  0.890          C  
ATOM  24177  HA  PRO A1537     -55.932  27.183  21.049  1.00  0.710          H  
ATOM  24178 1HB  PRO A1537     -56.308  24.161  20.955  1.00  1.060          H  
ATOM  24179 2HB  PRO A1537     -55.361  25.167  22.059  1.00  1.060          H  
ATOM  24180 1HG  PRO A1537     -57.751  24.272  22.882  1.00  1.060          H  
ATOM  24181 2HG  PRO A1537     -57.220  25.894  23.247  1.00  1.060          H  
ATOM  24182 1HD  PRO A1537     -59.166  24.930  21.159  1.00  1.060          H  
ATOM  24183 2HD  PRO A1537     -59.235  26.435  22.191  1.00  1.060          H  
ATOM  24184  N   GLY A1538     -56.581  25.260  18.413  1.00  0.580          N  
ATOM  24185  CA  GLY A1538     -56.180  24.925  17.056  1.00  0.610          C  
ATOM  24186  C   GLY A1538     -55.984  26.210  16.279  1.00  0.590          C  
ATOM  24187  O   GLY A1538     -54.894  26.494  15.775  1.00  0.580          O  
ATOM  24188  H   GLY A1538     -57.453  24.876  18.750  1.00  0.700          H  
ATOM  24189 1HA  GLY A1538     -55.254  24.349  17.068  1.00  0.730          H  
ATOM  24190 2HA  GLY A1538     -56.948  24.314  16.581  1.00  0.730          H  
ATOM  24191  N   VAL A1539     -57.060  26.987  16.208  1.00  0.610          N  
ATOM  24192  CA  VAL A1539     -57.067  28.246  15.493  1.00  0.590          C  
ATOM  24193  C   VAL A1539     -56.056  29.225  16.064  1.00  0.560          C  
ATOM  24194  O   VAL A1539     -55.370  29.894  15.295  1.00  0.570          O  
ATOM  24195  CB  VAL A1539     -58.477  28.854  15.509  1.00  0.830          C  
ATOM  24196  CG1 VAL A1539     -58.468  30.270  14.964  1.00  0.830          C  
ATOM  24197  CG2 VAL A1539     -59.389  27.981  14.662  1.00  0.830          C  
ATOM  24198  H   VAL A1539     -57.907  26.665  16.676  1.00  0.730          H  
ATOM  24199  HA  VAL A1539     -56.799  28.042  14.456  1.00  0.710          H  
ATOM  24200  HB  VAL A1539     -58.843  28.887  16.532  1.00  1.000          H  
ATOM  24201 1HG1 VAL A1539     -59.476  30.654  14.981  1.00  1.000          H  
ATOM  24202 2HG1 VAL A1539     -57.833  30.910  15.564  1.00  1.000          H  
ATOM  24203 3HG1 VAL A1539     -58.117  30.269  13.968  1.00  1.000          H  
ATOM  24204 1HG2 VAL A1539     -60.398  28.390  14.670  1.00  1.000          H  
ATOM  24205 2HG2 VAL A1539     -59.014  27.952  13.642  1.00  1.000          H  
ATOM  24206 3HG2 VAL A1539     -59.405  26.972  15.064  1.00  1.000          H  
ATOM  24207  N   LEU A1540     -55.962  29.338  17.385  1.00  0.540          N  
ATOM  24208  CA  LEU A1540     -55.020  30.264  17.978  1.00  0.540          C  
ATOM  24209  C   LEU A1540     -53.592  29.899  17.585  1.00  0.540          C  
ATOM  24210  O   LEU A1540     -52.805  30.784  17.229  1.00  0.540          O  
ATOM  24211  CB  LEU A1540     -55.157  30.233  19.507  1.00  0.760          C  
ATOM  24212  CG  LEU A1540     -56.408  30.818  20.149  1.00  0.760          C  
ATOM  24213  CD1 LEU A1540     -56.432  30.425  21.618  1.00  0.760          C  
ATOM  24214  CD2 LEU A1540     -56.377  32.339  20.039  1.00  0.760          C  
ATOM  24215  H   LEU A1540     -56.556  28.767  17.981  1.00  0.650          H  
ATOM  24216  HA  LEU A1540     -55.227  31.259  17.606  1.00  0.650          H  
ATOM  24217 1HB  LEU A1540     -55.064  29.200  19.835  1.00  0.910          H  
ATOM  24218 2HB  LEU A1540     -54.356  30.792  19.916  1.00  0.910          H  
ATOM  24219  HG  LEU A1540     -57.292  30.420  19.669  1.00  0.910          H  
ATOM  24220 1HD1 LEU A1540     -57.313  30.845  22.068  1.00  0.910          H  
ATOM  24221 2HD1 LEU A1540     -56.461  29.345  21.709  1.00  0.910          H  
ATOM  24222 3HD1 LEU A1540     -55.546  30.811  22.122  1.00  0.910          H  
ATOM  24223 1HD2 LEU A1540     -57.257  32.765  20.522  1.00  0.910          H  
ATOM  24224 2HD2 LEU A1540     -55.489  32.696  20.547  1.00  0.910          H  
ATOM  24225 3HD2 LEU A1540     -56.357  32.651  18.998  1.00  0.910          H  
ATOM  24226  N   THR A1541     -53.262  28.602  17.584  1.00  0.550          N  
ATOM  24227  CA  THR A1541     -51.930  28.160  17.211  1.00  0.570          C  
ATOM  24228  C   THR A1541     -51.650  28.519  15.762  1.00  0.560          C  
ATOM  24229  O   THR A1541     -50.564  29.017  15.440  1.00  0.570          O  
ATOM  24230  CB  THR A1541     -51.755  26.636  17.397  1.00  0.790          C  
ATOM  24231  OG1 THR A1541     -51.963  26.291  18.773  1.00  0.790          O  
ATOM  24232  CG2 THR A1541     -50.325  26.233  16.999  1.00  0.790          C  
ATOM  24233  H   THR A1541     -53.928  27.903  17.920  1.00  0.660          H  
ATOM  24234  HA  THR A1541     -51.205  28.672  17.840  1.00  0.680          H  
ATOM  24235  HB  THR A1541     -52.480  26.101  16.780  1.00  0.950          H  
ATOM  24236  HG1 THR A1541     -52.922  26.386  18.983  1.00  0.950          H  
ATOM  24237 1HG2 THR A1541     -50.204  25.162  17.143  1.00  0.950          H  
ATOM  24238 2HG2 THR A1541     -50.139  26.474  15.953  1.00  0.950          H  
ATOM  24239 3HG2 THR A1541     -49.615  26.768  17.626  1.00  0.950          H  
ATOM  24240  N   ASP A1542     -52.620  28.255  14.879  1.00  0.570          N  
ATOM  24241  CA  ASP A1542     -52.469  28.550  13.463  1.00  0.580          C  
ATOM  24242  C   ASP A1542     -52.276  30.052  13.219  1.00  0.530          C  
ATOM  24243  O   ASP A1542     -51.416  30.452  12.419  1.00  0.520          O  
ATOM  24244  CB  ASP A1542     -53.710  28.073  12.713  1.00  0.810          C  
ATOM  24245  CG  ASP A1542     -53.856  26.549  12.591  1.00  0.810          C  
ATOM  24246  OD1 ASP A1542     -52.892  25.831  12.767  1.00  0.810          O  
ATOM  24247  OD2 ASP A1542     -54.967  26.114  12.373  1.00  0.810          O  
ATOM  24248  H   ASP A1542     -53.478  27.793  15.204  1.00  0.680          H  
ATOM  24249  HA  ASP A1542     -51.596  28.018  13.089  1.00  0.700          H  
ATOM  24250 1HB  ASP A1542     -54.586  28.446  13.229  1.00  0.970          H  
ATOM  24251 2HB  ASP A1542     -53.712  28.504  11.719  1.00  0.970          H  
ATOM  24252  N   LEU A1543     -53.032  30.891  13.953  1.00  0.500          N  
ATOM  24253  CA  LEU A1543     -52.906  32.335  13.816  1.00  0.480          C  
ATOM  24254  C   LEU A1543     -51.524  32.778  14.249  1.00  0.470          C  
ATOM  24255  O   LEU A1543     -50.869  33.558  13.550  1.00  0.470          O  
ATOM  24256  CB  LEU A1543     -53.950  33.046  14.705  1.00  0.680          C  
ATOM  24257  CG  LEU A1543     -55.427  32.925  14.303  1.00  0.680          C  
ATOM  24258  CD1 LEU A1543     -56.319  33.449  15.390  1.00  0.680          C  
ATOM  24259  CD2 LEU A1543     -55.674  33.693  13.094  1.00  0.680          C  
ATOM  24260  H   LEU A1543     -53.749  30.503  14.573  1.00  0.600          H  
ATOM  24261  HA  LEU A1543     -53.038  32.600  12.771  1.00  0.580          H  
ATOM  24262 1HB  LEU A1543     -53.872  32.619  15.695  1.00  0.820          H  
ATOM  24263 2HB  LEU A1543     -53.696  34.102  14.766  1.00  0.820          H  
ATOM  24264  HG  LEU A1543     -55.669  31.904  14.140  1.00  0.820          H  
ATOM  24265 1HD1 LEU A1543     -57.356  33.339  15.076  1.00  0.820          H  
ATOM  24266 2HD1 LEU A1543     -56.162  32.890  16.303  1.00  0.820          H  
ATOM  24267 3HD1 LEU A1543     -56.112  34.491  15.559  1.00  0.820          H  
ATOM  24268 1HD2 LEU A1543     -56.723  33.586  12.843  1.00  0.820          H  
ATOM  24269 2HD2 LEU A1543     -55.443  34.738  13.279  1.00  0.820          H  
ATOM  24270 3HD2 LEU A1543     -55.076  33.338  12.280  1.00  0.820          H  
ATOM  24271  N   ARG A1544     -51.043  32.222  15.365  1.00  0.480          N  
ATOM  24272  CA  ARG A1544     -49.728  32.550  15.879  1.00  0.490          C  
ATOM  24273  C   ARG A1544     -48.662  32.241  14.867  1.00  0.500          C  
ATOM  24274  O   ARG A1544     -47.826  33.095  14.573  1.00  0.490          O  
ATOM  24275  CB  ARG A1544     -49.415  31.755  17.127  1.00  0.680          C  
ATOM  24276  CG  ARG A1544     -48.030  32.001  17.753  1.00  0.680          C  
ATOM  24277  CD  ARG A1544     -47.692  30.907  18.714  1.00  0.680          C  
ATOM  24278  NE  ARG A1544     -47.623  29.612  18.024  1.00  0.680          N  
ATOM  24279  CZ  ARG A1544     -46.578  29.160  17.291  1.00  0.680          C  
ATOM  24280  NH1 ARG A1544     -45.463  29.864  17.178  1.00  0.680          N  
ATOM  24281  NH2 ARG A1544     -46.677  27.985  16.684  1.00  0.680          N  
ATOM  24282  H   ARG A1544     -51.639  31.585  15.905  1.00  0.580          H  
ATOM  24283  HA  ARG A1544     -49.703  33.609  16.108  1.00  0.590          H  
ATOM  24284 1HB  ARG A1544     -50.151  32.000  17.877  1.00  0.820          H  
ATOM  24285 2HB  ARG A1544     -49.517  30.703  16.921  1.00  0.820          H  
ATOM  24286 1HG  ARG A1544     -47.250  32.051  16.995  1.00  0.820          H  
ATOM  24287 2HG  ARG A1544     -48.043  32.941  18.313  1.00  0.820          H  
ATOM  24288 1HD  ARG A1544     -46.725  31.111  19.180  1.00  0.820          H  
ATOM  24289 2HD  ARG A1544     -48.445  30.837  19.483  1.00  0.820          H  
ATOM  24290  HE  ARG A1544     -48.444  29.022  18.077  1.00  0.820          H  
ATOM  24291 1HH1 ARG A1544     -45.342  30.779  17.663  1.00  0.820          H  
ATOM  24292 2HH1 ARG A1544     -44.695  29.509  16.633  1.00  0.820          H  
ATOM  24293 1HH2 ARG A1544     -47.525  27.441  16.769  1.00  0.820          H  
ATOM  24294 2HH2 ARG A1544     -45.909  27.631  16.136  1.00  0.820          H  
ATOM  24295  N   SER A1545     -48.701  31.021  14.327  1.00  0.530          N  
ATOM  24296  CA  SER A1545     -47.692  30.564  13.397  1.00  0.600          C  
ATOM  24297  C   SER A1545     -47.593  31.489  12.199  1.00  0.600          C  
ATOM  24298  O   SER A1545     -46.496  31.902  11.818  1.00  0.660          O  
ATOM  24299  CB  SER A1545     -48.014  29.158  12.940  1.00  0.810          C  
ATOM  24300  OG  SER A1545     -47.050  28.684  12.040  1.00  0.810          O  
ATOM  24301  H   SER A1545     -49.438  30.370  14.613  1.00  0.640          H  
ATOM  24302  HA  SER A1545     -46.733  30.549  13.909  1.00  0.720          H  
ATOM  24303 1HB  SER A1545     -48.066  28.502  13.809  1.00  0.970          H  
ATOM  24304 2HB  SER A1545     -48.998  29.146  12.468  1.00  0.970          H  
ATOM  24305  HG  SER A1545     -47.327  27.796  11.807  1.00  0.970          H  
ATOM  24306  N   ALA A1546     -48.729  31.851  11.596  1.00  0.590          N  
ATOM  24307  CA  ALA A1546     -48.652  32.751  10.453  1.00  0.670          C  
ATOM  24308  C   ALA A1546     -48.053  34.107  10.856  1.00  0.640          C  
ATOM  24309  O   ALA A1546     -47.175  34.636  10.178  1.00  0.810          O  
ATOM  24310  CB  ALA A1546     -50.025  32.932   9.854  1.00  0.910          C  
ATOM  24311  H   ALA A1546     -49.628  31.485  11.930  1.00  0.710          H  
ATOM  24312  HA  ALA A1546     -47.998  32.298   9.709  1.00  0.800          H  
ATOM  24313 1HB  ALA A1546     -49.953  33.567   8.983  1.00  1.090          H  
ATOM  24314 2HB  ALA A1546     -50.417  31.959   9.562  1.00  1.090          H  
ATOM  24315 3HB  ALA A1546     -50.687  33.384  10.598  1.00  1.090          H  
ATOM  24316  N   LEU A1547     -48.448  34.618  12.020  1.00  0.530          N  
ATOM  24317  CA  LEU A1547     -47.985  35.912  12.509  1.00  0.530          C  
ATOM  24318  C   LEU A1547     -46.511  35.966  12.886  1.00  0.580          C  
ATOM  24319  O   LEU A1547     -45.930  37.049  12.943  1.00  0.650          O  
ATOM  24320  CB  LEU A1547     -48.862  36.331  13.686  1.00  0.740          C  
ATOM  24321  CG  LEU A1547     -50.334  36.665  13.337  1.00  0.740          C  
ATOM  24322  CD1 LEU A1547     -51.147  36.833  14.597  1.00  0.740          C  
ATOM  24323  CD2 LEU A1547     -50.381  37.933  12.513  1.00  0.740          C  
ATOM  24324  H   LEU A1547     -49.169  34.127  12.562  1.00  0.640          H  
ATOM  24325  HA  LEU A1547     -48.109  36.616  11.700  1.00  0.640          H  
ATOM  24326 1HB  LEU A1547     -48.885  35.497  14.369  1.00  0.890          H  
ATOM  24327 2HB  LEU A1547     -48.408  37.184  14.180  1.00  0.890          H  
ATOM  24328  HG  LEU A1547     -50.758  35.854  12.779  1.00  0.890          H  
ATOM  24329 1HD1 LEU A1547     -52.181  37.053  14.333  1.00  0.890          H  
ATOM  24330 2HD1 LEU A1547     -51.109  35.910  15.164  1.00  0.890          H  
ATOM  24331 3HD1 LEU A1547     -50.751  37.633  15.189  1.00  0.890          H  
ATOM  24332 1HD2 LEU A1547     -51.396  38.158  12.257  1.00  0.890          H  
ATOM  24333 2HD2 LEU A1547     -49.953  38.753  13.075  1.00  0.890          H  
ATOM  24334 3HD2 LEU A1547     -49.834  37.804  11.615  1.00  0.890          H  
ATOM  24335  N   VAL A1548     -45.892  34.825  13.171  1.00  0.610          N  
ATOM  24336  CA  VAL A1548     -44.474  34.842  13.506  1.00  0.700          C  
ATOM  24337  C   VAL A1548     -43.645  34.196  12.398  1.00  0.710          C  
ATOM  24338  O   VAL A1548     -42.490  33.829  12.612  1.00  1.150          O  
ATOM  24339  CB  VAL A1548     -44.206  34.113  14.835  1.00  0.940          C  
ATOM  24340  CG1 VAL A1548     -44.971  34.810  15.932  1.00  0.940          C  
ATOM  24341  CG2 VAL A1548     -44.566  32.627  14.750  1.00  0.940          C  
ATOM  24342  H   VAL A1548     -46.428  33.949  13.211  1.00  0.730          H  
ATOM  24343  HA  VAL A1548     -44.152  35.874  13.611  1.00  0.840          H  
ATOM  24344  HB  VAL A1548     -43.146  34.200  15.077  1.00  1.130          H  
ATOM  24345 1HG1 VAL A1548     -44.757  34.298  16.847  1.00  1.130          H  
ATOM  24346 2HG1 VAL A1548     -44.667  35.854  15.993  1.00  1.130          H  
ATOM  24347 3HG1 VAL A1548     -46.041  34.751  15.729  1.00  1.130          H  
ATOM  24348 1HG2 VAL A1548     -44.352  32.154  15.709  1.00  1.130          H  
ATOM  24349 2HG2 VAL A1548     -45.589  32.514  14.528  1.00  1.130          H  
ATOM  24350 3HG2 VAL A1548     -43.983  32.142  13.971  1.00  1.130          H  
ATOM  24351  N   ASN A1549     -44.251  33.985  11.232  1.00  0.770          N  
ATOM  24352  CA  ASN A1549     -43.571  33.376  10.103  1.00  0.730          C  
ATOM  24353  C   ASN A1549     -42.469  34.298   9.594  1.00  0.690          C  
ATOM  24354  O   ASN A1549     -42.653  35.515   9.501  1.00  0.680          O  
ATOM  24355  CB  ASN A1549     -44.549  33.071   8.986  1.00  1.040          C  
ATOM  24356  CG  ASN A1549     -44.028  32.117   7.937  1.00  1.040          C  
ATOM  24357  OD1 ASN A1549     -42.999  32.353   7.272  1.00  1.040          O  
ATOM  24358  ND2 ASN A1549     -44.751  31.038   7.760  1.00  1.040          N  
ATOM  24359  H   ASN A1549     -45.227  34.276  11.101  1.00  0.920          H  
ATOM  24360  HA  ASN A1549     -43.105  32.447  10.435  1.00  0.880          H  
ATOM  24361 1HB  ASN A1549     -45.467  32.665   9.408  1.00  1.250          H  
ATOM  24362 2HB  ASN A1549     -44.800  33.992   8.500  1.00  1.250          H  
ATOM  24363 1HD2 ASN A1549     -44.509  30.369   7.062  1.00  1.250          H  
ATOM  24364 2HD2 ASN A1549     -45.587  30.898   8.297  1.00  1.250          H  
ATOM  24365  N   ASN A1550     -41.338  33.734   9.183  1.00  0.700          N  
ATOM  24366  CA  ASN A1550     -40.260  34.558   8.642  1.00  0.690          C  
ATOM  24367  C   ASN A1550     -40.687  35.362   7.416  1.00  0.690          C  
ATOM  24368  O   ASN A1550     -40.155  36.453   7.196  1.00  0.700          O  
ATOM  24369  CB  ASN A1550     -39.047  33.717   8.299  1.00  0.970          C  
ATOM  24370  CG  ASN A1550     -38.272  33.279   9.507  1.00  0.970          C  
ATOM  24371  OD1 ASN A1550     -38.364  33.879  10.583  1.00  0.970          O  
ATOM  24372  ND2 ASN A1550     -37.499  32.237   9.353  1.00  0.970          N  
ATOM  24373  H   ASN A1550     -41.222  32.734   9.268  1.00  0.840          H  
ATOM  24374  HA  ASN A1550     -39.972  35.277   9.410  1.00  0.830          H  
ATOM  24375 1HB  ASN A1550     -39.367  32.834   7.743  1.00  1.160          H  
ATOM  24376 2HB  ASN A1550     -38.383  34.287   7.648  1.00  1.160          H  
ATOM  24377 1HD2 ASN A1550     -36.955  31.902  10.123  1.00  1.160          H  
ATOM  24378 2HD2 ASN A1550     -37.444  31.776   8.469  1.00  1.160          H  
ATOM  24379  N   THR A1551     -41.662  34.858   6.639  1.00  0.710          N  
ATOM  24380  CA  THR A1551     -42.131  35.536   5.430  1.00  0.750          C  
ATOM  24381  C   THR A1551     -43.078  36.686   5.773  1.00  0.710          C  
ATOM  24382  O   THR A1551     -43.323  37.578   4.958  1.00  0.730          O  
ATOM  24383  CB  THR A1551     -42.879  34.562   4.502  1.00  1.030          C  
ATOM  24384  OG1 THR A1551     -44.029  34.065   5.188  1.00  1.030          O  
ATOM  24385  CG2 THR A1551     -41.973  33.393   4.126  1.00  1.030          C  
ATOM  24386  H   THR A1551     -42.087  33.953   6.858  1.00  0.850          H  
ATOM  24387  HA  THR A1551     -41.269  35.939   4.900  1.00  0.900          H  
ATOM  24388  HB  THR A1551     -43.197  35.087   3.600  1.00  1.240          H  
ATOM  24389  HG1 THR A1551     -44.633  33.652   4.558  1.00  1.240          H  
ATOM  24390 1HG2 THR A1551     -42.509  32.711   3.476  1.00  1.240          H  
ATOM  24391 2HG2 THR A1551     -41.101  33.772   3.610  1.00  1.240          H  
ATOM  24392 3HG2 THR A1551     -41.661  32.865   5.020  1.00  1.240          H  
ATOM  24393  N   ILE A1552     -43.547  36.718   7.009  1.00  0.680          N  
ATOM  24394  CA  ILE A1552     -44.438  37.740   7.504  1.00  0.680          C  
ATOM  24395  C   ILE A1552     -43.576  38.836   8.059  1.00  0.680          C  
ATOM  24396  O   ILE A1552     -43.797  40.017   7.764  1.00  0.710          O  
ATOM  24397  CB  ILE A1552     -45.462  37.192   8.535  1.00  0.950          C  
ATOM  24398  CG1 ILE A1552     -46.830  36.818   7.813  1.00  0.950          C  
ATOM  24399  CG2 ILE A1552     -45.658  38.136   9.715  1.00  0.950          C  
ATOM  24400  CD1 ILE A1552     -46.785  35.684   6.806  1.00  0.950          C  
ATOM  24401  H   ILE A1552     -43.252  36.000   7.663  1.00  0.820          H  
ATOM  24402  HA  ILE A1552     -45.004  38.151   6.669  1.00  0.820          H  
ATOM  24403  HB  ILE A1552     -45.086  36.259   8.939  1.00  1.140          H  
ATOM  24404 1HG1 ILE A1552     -47.553  36.548   8.576  1.00  1.140          H  
ATOM  24405 2HG1 ILE A1552     -47.187  37.706   7.292  1.00  1.140          H  
ATOM  24406 1HG2 ILE A1552     -46.363  37.687  10.400  1.00  1.140          H  
ATOM  24407 2HG2 ILE A1552     -44.745  38.303  10.251  1.00  1.140          H  
ATOM  24408 3HG2 ILE A1552     -46.033  39.084   9.363  1.00  1.140          H  
ATOM  24409 1HD1 ILE A1552     -47.781  35.537   6.389  1.00  1.140          H  
ATOM  24410 2HD1 ILE A1552     -46.088  35.920   6.003  1.00  1.140          H  
ATOM  24411 3HD1 ILE A1552     -46.473  34.772   7.292  1.00  1.140          H  
ATOM  24412  N   PHE A1553     -42.591  38.464   8.871  1.00  0.660          N  
ATOM  24413  CA  PHE A1553     -41.711  39.472   9.392  1.00  0.660          C  
ATOM  24414  C   PHE A1553     -40.974  40.125   8.215  1.00  0.660          C  
ATOM  24415  O   PHE A1553     -40.867  41.354   8.159  1.00  0.670          O  
ATOM  24416  CB  PHE A1553     -40.736  38.871  10.415  1.00  0.920          C  
ATOM  24417  CG  PHE A1553     -41.303  38.528  11.832  1.00  0.920          C  
ATOM  24418  CD1 PHE A1553     -42.575  38.954  12.297  1.00  0.920          C  
ATOM  24419  CD2 PHE A1553     -40.508  37.808  12.719  1.00  0.920          C  
ATOM  24420  CE1 PHE A1553     -43.000  38.656  13.577  1.00  0.920          C  
ATOM  24421  CE2 PHE A1553     -40.945  37.513  14.005  1.00  0.920          C  
ATOM  24422  CZ  PHE A1553     -42.190  37.939  14.430  1.00  0.920          C  
ATOM  24423  H   PHE A1553     -42.478  37.475   9.113  1.00  0.790          H  
ATOM  24424  HA  PHE A1553     -42.304  40.251   9.865  1.00  0.790          H  
ATOM  24425 1HB  PHE A1553     -40.337  37.945   9.995  1.00  1.110          H  
ATOM  24426 2HB  PHE A1553     -39.897  39.535  10.544  1.00  1.110          H  
ATOM  24427  HD1 PHE A1553     -43.239  39.523  11.657  1.00  1.110          H  
ATOM  24428  HD2 PHE A1553     -39.516  37.472  12.395  1.00  1.110          H  
ATOM  24429  HE1 PHE A1553     -43.986  38.990  13.911  1.00  1.110          H  
ATOM  24430  HE2 PHE A1553     -40.300  36.941  14.686  1.00  1.110          H  
ATOM  24431  HZ  PHE A1553     -42.530  37.704  15.440  1.00  1.110          H  
ATOM  24432  N   ALA A1554     -40.504  39.317   7.244  1.00  0.650          N  
ATOM  24433  CA  ALA A1554     -39.823  39.861   6.078  1.00  0.670          C  
ATOM  24434  C   ALA A1554     -40.725  40.775   5.248  1.00  0.690          C  
ATOM  24435  O   ALA A1554     -40.268  41.824   4.788  1.00  0.710          O  
ATOM  24436  CB  ALA A1554     -39.304  38.736   5.203  1.00  0.930          C  
ATOM  24437  H   ALA A1554     -40.565  38.300   7.331  1.00  0.780          H  
ATOM  24438  HA  ALA A1554     -38.987  40.452   6.435  1.00  0.800          H  
ATOM  24439 1HB  ALA A1554     -38.765  39.144   4.356  1.00  1.120          H  
ATOM  24440 2HB  ALA A1554     -38.637  38.104   5.785  1.00  1.120          H  
ATOM  24441 3HB  ALA A1554     -40.141  38.144   4.848  1.00  1.120          H  
ATOM  24442  N   SER A1555     -42.002  40.413   5.050  1.00  0.720          N  
ATOM  24443  CA  SER A1555     -42.892  41.261   4.265  1.00  0.770          C  
ATOM  24444  C   SER A1555     -43.028  42.633   4.914  1.00  0.760          C  
ATOM  24445  O   SER A1555     -42.935  43.666   4.237  1.00  0.780          O  
ATOM  24446  CB  SER A1555     -44.254  40.619   4.138  1.00  1.060          C  
ATOM  24447  OG  SER A1555     -45.116  41.418   3.370  1.00  1.060          O  
ATOM  24448  H   SER A1555     -42.369  39.515   5.374  1.00  0.860          H  
ATOM  24449  HA  SER A1555     -42.470  41.385   3.268  1.00  0.920          H  
ATOM  24450 1HB  SER A1555     -44.155  39.639   3.677  1.00  1.270          H  
ATOM  24451 2HB  SER A1555     -44.675  40.471   5.134  1.00  1.270          H  
ATOM  24452  HG  SER A1555     -44.899  41.208   2.435  1.00  1.270          H  
ATOM  24453  N   LEU A1556     -43.237  42.647   6.237  1.00  0.750          N  
ATOM  24454  CA  LEU A1556     -43.367  43.887   6.995  1.00  0.750          C  
ATOM  24455  C   LEU A1556     -42.098  44.712   6.837  1.00  0.730          C  
ATOM  24456  O   LEU A1556     -42.148  45.923   6.597  1.00  0.760          O  
ATOM  24457  CB  LEU A1556     -43.650  43.583   8.471  1.00  1.050          C  
ATOM  24458  CG  LEU A1556     -43.996  44.785   9.409  1.00  1.050          C  
ATOM  24459  CD1 LEU A1556     -44.904  44.254  10.495  1.00  1.050          C  
ATOM  24460  CD2 LEU A1556     -42.708  45.399  10.034  1.00  1.050          C  
ATOM  24461  H   LEU A1556     -43.325  41.751   6.733  1.00  0.900          H  
ATOM  24462  HA  LEU A1556     -44.204  44.452   6.591  1.00  0.900          H  
ATOM  24463 1HB  LEU A1556     -44.475  42.873   8.515  1.00  1.260          H  
ATOM  24464 2HB  LEU A1556     -42.769  43.085   8.888  1.00  1.260          H  
ATOM  24465  HG  LEU A1556     -44.534  45.549   8.860  1.00  1.260          H  
ATOM  24466 1HD1 LEU A1556     -45.183  45.021  11.179  1.00  1.260          H  
ATOM  24467 2HD1 LEU A1556     -45.807  43.837  10.045  1.00  1.260          H  
ATOM  24468 3HD1 LEU A1556     -44.390  43.488  11.022  1.00  1.260          H  
ATOM  24469 1HD2 LEU A1556     -42.984  46.208  10.706  1.00  1.260          H  
ATOM  24470 2HD2 LEU A1556     -42.186  44.637  10.584  1.00  1.260          H  
ATOM  24471 3HD2 LEU A1556     -42.046  45.793   9.279  1.00  1.260          H  
ATOM  24472  N   ALA A1557     -40.951  44.048   6.941  1.00  0.680          N  
ATOM  24473  CA  ALA A1557     -39.671  44.702   6.815  1.00  0.680          C  
ATOM  24474  C   ALA A1557     -39.557  45.424   5.474  1.00  0.710          C  
ATOM  24475  O   ALA A1557     -38.922  46.482   5.384  1.00  0.740          O  
ATOM  24476  CB  ALA A1557     -38.570  43.668   6.996  1.00  0.950          C  
ATOM  24477  H   ALA A1557     -40.965  43.049   7.172  1.00  0.820          H  
ATOM  24478  HA  ALA A1557     -39.618  45.458   7.578  1.00  0.820          H  
ATOM  24479 1HB  ALA A1557     -37.600  44.120   6.932  1.00  1.140          H  
ATOM  24480 2HB  ALA A1557     -38.681  43.189   7.968  1.00  1.140          H  
ATOM  24481 3HB  ALA A1557     -38.657  42.921   6.237  1.00  1.140          H  
ATOM  24482  N   VAL A1558     -40.153  44.875   4.413  1.00  0.740          N  
ATOM  24483  CA  VAL A1558     -40.144  45.606   3.154  1.00  0.780          C  
ATOM  24484  C   VAL A1558     -41.003  46.854   3.276  1.00  0.810          C  
ATOM  24485  O   VAL A1558     -40.566  47.950   2.935  1.00  0.810          O  
ATOM  24486  CB  VAL A1558     -40.686  44.767   1.983  1.00  1.080          C  
ATOM  24487  CG1 VAL A1558     -40.864  45.641   0.734  1.00  1.080          C  
ATOM  24488  CG2 VAL A1558     -39.736  43.676   1.714  1.00  1.080          C  
ATOM  24489  H   VAL A1558     -40.609  43.959   4.506  1.00  0.890          H  
ATOM  24490  HA  VAL A1558     -39.119  45.903   2.930  1.00  0.940          H  
ATOM  24491  HB  VAL A1558     -41.659  44.352   2.239  1.00  1.290          H  
ATOM  24492 1HG1 VAL A1558     -41.240  45.036  -0.089  1.00  1.290          H  
ATOM  24493 2HG1 VAL A1558     -41.583  46.442   0.919  1.00  1.290          H  
ATOM  24494 3HG1 VAL A1558     -39.921  46.075   0.472  1.00  1.290          H  
ATOM  24495 1HG2 VAL A1558     -40.116  43.078   0.890  1.00  1.290          H  
ATOM  24496 2HG2 VAL A1558     -38.772  44.076   1.463  1.00  1.290          H  
ATOM  24497 3HG2 VAL A1558     -39.645  43.080   2.607  1.00  1.290          H  
ATOM  24498  N   LYS A1559     -42.223  46.688   3.793  1.00  0.840          N  
ATOM  24499  CA  LYS A1559     -43.186  47.787   3.918  1.00  0.940          C  
ATOM  24500  C   LYS A1559     -42.619  48.993   4.657  1.00  0.940          C  
ATOM  24501  O   LYS A1559     -42.886  50.142   4.298  1.00  1.010          O  
ATOM  24502  CB  LYS A1559     -44.471  47.317   4.605  1.00  1.280          C  
ATOM  24503  CG  LYS A1559     -45.538  48.404   4.725  1.00  1.280          C  
ATOM  24504  CD  LYS A1559     -46.835  47.876   5.310  1.00  1.280          C  
ATOM  24505  CE  LYS A1559     -47.851  49.002   5.448  1.00  1.280          C  
ATOM  24506  NZ  LYS A1559     -49.154  48.523   5.975  1.00  1.280          N  
ATOM  24507  H   LYS A1559     -42.501  45.737   4.062  1.00  1.010          H  
ATOM  24508  HA  LYS A1559     -43.452  48.108   2.909  1.00  1.130          H  
ATOM  24509 1HB  LYS A1559     -44.888  46.476   4.045  1.00  1.530          H  
ATOM  24510 2HB  LYS A1559     -44.240  46.964   5.605  1.00  1.530          H  
ATOM  24511 1HG  LYS A1559     -45.171  49.209   5.364  1.00  1.530          H  
ATOM  24512 2HG  LYS A1559     -45.733  48.813   3.730  1.00  1.530          H  
ATOM  24513 1HD  LYS A1559     -47.242  47.103   4.651  1.00  1.530          H  
ATOM  24514 2HD  LYS A1559     -46.645  47.439   6.290  1.00  1.530          H  
ATOM  24515 1HE  LYS A1559     -47.451  49.757   6.128  1.00  1.530          H  
ATOM  24516 2HE  LYS A1559     -48.011  49.456   4.471  1.00  1.530          H  
ATOM  24517 1HZ  LYS A1559     -49.793  49.304   6.050  1.00  1.530          H  
ATOM  24518 2HZ  LYS A1559     -49.540  47.829   5.346  1.00  1.530          H  
ATOM  24519 3HZ  LYS A1559     -49.017  48.112   6.888  1.00  1.530          H  
ATOM  24520  N   TYR A1560     -41.834  48.730   5.691  1.00  0.880          N  
ATOM  24521  CA  TYR A1560     -41.243  49.781   6.506  1.00  0.900          C  
ATOM  24522  C   TYR A1560     -39.772  50.090   6.174  1.00  0.870          C  
ATOM  24523  O   TYR A1560     -39.076  50.730   6.970  1.00  0.900          O  
ATOM  24524  CB  TYR A1560     -41.455  49.444   7.977  1.00  1.250          C  
ATOM  24525  CG  TYR A1560     -42.907  49.550   8.363  1.00  1.250          C  
ATOM  24526  CD1 TYR A1560     -43.728  48.433   8.379  1.00  1.250          C  
ATOM  24527  CD2 TYR A1560     -43.422  50.782   8.686  1.00  1.250          C  
ATOM  24528  CE1 TYR A1560     -45.065  48.558   8.708  1.00  1.250          C  
ATOM  24529  CE2 TYR A1560     -44.746  50.911   9.012  1.00  1.250          C  
ATOM  24530  CZ  TYR A1560     -45.572  49.814   9.020  1.00  1.250          C  
ATOM  24531  OH  TYR A1560     -46.908  49.985   9.337  1.00  1.250          O  
ATOM  24532  H   TYR A1560     -41.706  47.745   5.952  1.00  1.060          H  
ATOM  24533  HA  TYR A1560     -41.799  50.697   6.310  1.00  1.080          H  
ATOM  24534 1HB  TYR A1560     -41.124  48.423   8.169  1.00  1.500          H  
ATOM  24535 2HB  TYR A1560     -40.887  50.123   8.602  1.00  1.500          H  
ATOM  24536  HD1 TYR A1560     -43.322  47.467   8.121  1.00  1.500          H  
ATOM  24537  HD2 TYR A1560     -42.779  51.662   8.678  1.00  1.500          H  
ATOM  24538  HE1 TYR A1560     -45.714  47.683   8.715  1.00  1.500          H  
ATOM  24539  HE2 TYR A1560     -45.144  51.895   9.261  1.00  1.500          H  
ATOM  24540  HH  TYR A1560     -47.373  49.144   9.320  1.00  1.500          H  
ATOM  24541  N   ASP A1561     -39.306  49.650   4.994  1.00  0.840          N  
ATOM  24542  CA  ASP A1561     -37.952  49.883   4.485  1.00  0.850          C  
ATOM  24543  C   ASP A1561     -36.777  49.489   5.373  1.00  0.800          C  
ATOM  24544  O   ASP A1561     -35.760  50.182   5.417  1.00  0.840          O  
ATOM  24545  CB  ASP A1561     -37.771  51.346   4.070  1.00  1.190          C  
ATOM  24546  CG  ASP A1561     -38.524  51.744   2.781  1.00  1.190          C  
ATOM  24547  OD1 ASP A1561     -38.692  50.909   1.921  1.00  1.190          O  
ATOM  24548  OD2 ASP A1561     -38.814  52.936   2.601  1.00  1.190          O  
ATOM  24549  H   ASP A1561     -39.928  49.115   4.379  1.00  1.010          H  
ATOM  24550  HA  ASP A1561     -37.870  49.289   3.582  1.00  1.020          H  
ATOM  24551 1HB  ASP A1561     -38.112  51.987   4.882  1.00  1.420          H  
ATOM  24552 2HB  ASP A1561     -36.723  51.540   3.937  1.00  1.420          H  
ATOM  24553  N   TYR A1562     -36.832  48.336   6.017  1.00  0.740          N  
ATOM  24554  CA  TYR A1562     -35.711  47.948   6.867  1.00  0.710          C  
ATOM  24555  C   TYR A1562     -34.480  47.648   6.015  1.00  0.720          C  
ATOM  24556  O   TYR A1562     -33.346  47.750   6.484  1.00  0.720          O  
ATOM  24557  CB  TYR A1562     -36.055  46.746   7.741  1.00  1.010          C  
ATOM  24558  CG  TYR A1562     -37.214  46.983   8.716  1.00  1.010          C  
ATOM  24559  CD1 TYR A1562     -37.725  48.252   8.943  1.00  1.010          C  
ATOM  24560  CD2 TYR A1562     -37.787  45.913   9.371  1.00  1.010          C  
ATOM  24561  CE1 TYR A1562     -38.771  48.417   9.772  1.00  1.010          C  
ATOM  24562  CE2 TYR A1562     -38.856  46.098  10.188  1.00  1.010          C  
ATOM  24563  CZ  TYR A1562     -39.349  47.344  10.390  1.00  1.010          C  
ATOM  24564  OH  TYR A1562     -40.407  47.539  11.222  1.00  1.010          O  
ATOM  24565  H   TYR A1562     -37.666  47.744   5.937  1.00  0.890          H  
ATOM  24566  HA  TYR A1562     -35.445  48.786   7.509  1.00  0.850          H  
ATOM  24567 1HB  TYR A1562     -36.309  45.915   7.099  1.00  1.210          H  
ATOM  24568 2HB  TYR A1562     -35.186  46.456   8.316  1.00  1.210          H  
ATOM  24569  HD1 TYR A1562     -37.321  49.139   8.470  1.00  1.210          H  
ATOM  24570  HD2 TYR A1562     -37.413  44.918   9.219  1.00  1.210          H  
ATOM  24571  HE1 TYR A1562     -39.154  49.411   9.922  1.00  1.210          H  
ATOM  24572  HE2 TYR A1562     -39.307  45.257  10.674  1.00  1.210          H  
ATOM  24573  HH  TYR A1562     -40.685  46.696  11.597  1.00  1.210          H  
ATOM  24574  N   HIS A1563     -34.672  47.312   4.739  1.00  0.760          N  
ATOM  24575  CA  HIS A1563     -33.546  46.989   3.881  1.00  0.800          C  
ATOM  24576  C   HIS A1563     -32.676  48.181   3.550  1.00  0.800          C  
ATOM  24577  O   HIS A1563     -31.549  48.007   3.083  1.00  0.850          O  
ATOM  24578  CB  HIS A1563     -34.020  46.360   2.584  1.00  1.100          C  
ATOM  24579  CG  HIS A1563     -34.979  47.161   1.821  1.00  1.100          C  
ATOM  24580  ND1 HIS A1563     -36.294  47.286   2.208  1.00  1.100          N  
ATOM  24581  CD2 HIS A1563     -34.852  47.858   0.674  1.00  1.100          C  
ATOM  24582  CE1 HIS A1563     -36.940  48.028   1.322  1.00  1.100          C  
ATOM  24583  NE2 HIS A1563     -36.084  48.386   0.380  1.00  1.100          N  
ATOM  24584  H   HIS A1563     -35.612  47.290   4.335  1.00  0.910          H  
ATOM  24585  HA  HIS A1563     -32.919  46.256   4.386  1.00  0.960          H  
ATOM  24586 1HB  HIS A1563     -33.153  46.216   1.947  1.00  1.320          H  
ATOM  24587 2HB  HIS A1563     -34.442  45.412   2.760  1.00  1.320          H  
ATOM  24588  HD2 HIS A1563     -33.942  47.970   0.085  1.00  1.320          H  
ATOM  24589  HE1 HIS A1563     -38.004  48.297   1.361  1.00  1.320          H  
ATOM  24590  HE2 HIS A1563     -36.299  48.950  -0.432  1.00  1.320          H  
ATOM  24591  N   LYS A1564     -33.169  49.392   3.806  1.00  0.830          N  
ATOM  24592  CA  LYS A1564     -32.420  50.585   3.471  1.00  0.870          C  
ATOM  24593  C   LYS A1564     -31.470  50.997   4.589  1.00  0.880          C  
ATOM  24594  O   LYS A1564     -30.675  51.921   4.417  1.00  0.970          O  
ATOM  24595  CB  LYS A1564     -33.384  51.729   3.145  1.00  1.200          C  
ATOM  24596  CG  LYS A1564     -34.230  51.489   1.891  1.00  1.200          C  
ATOM  24597  CD  LYS A1564     -35.173  52.664   1.589  1.00  1.200          C  
ATOM  24598  CE  LYS A1564     -36.068  52.365   0.376  1.00  1.200          C  
ATOM  24599  NZ  LYS A1564     -37.156  53.395   0.193  1.00  1.200          N  
ATOM  24600  H   LYS A1564     -34.088  49.496   4.247  1.00  1.000          H  
ATOM  24601  HA  LYS A1564     -31.820  50.376   2.586  1.00  1.040          H  
ATOM  24602 1HB  LYS A1564     -34.070  51.863   3.982  1.00  1.440          H  
ATOM  24603 2HB  LYS A1564     -32.829  52.656   3.022  1.00  1.440          H  
ATOM  24604 1HG  LYS A1564     -33.580  51.309   1.037  1.00  1.440          H  
ATOM  24605 2HG  LYS A1564     -34.839  50.598   2.053  1.00  1.440          H  
ATOM  24606 1HD  LYS A1564     -35.786  52.899   2.444  1.00  1.440          H  
ATOM  24607 2HD  LYS A1564     -34.572  53.541   1.359  1.00  1.440          H  
ATOM  24608 1HE  LYS A1564     -35.449  52.347  -0.517  1.00  1.440          H  
ATOM  24609 2HE  LYS A1564     -36.529  51.386   0.506  1.00  1.440          H  
ATOM  24610 1HZ  LYS A1564     -37.712  53.151  -0.609  1.00  1.440          H  
ATOM  24611 2HZ  LYS A1564     -37.774  53.399   1.043  1.00  1.440          H  
ATOM  24612 3HZ  LYS A1564     -36.755  54.305   0.062  1.00  1.440          H  
ATOM  24613  N   TYR A1565     -31.557  50.329   5.747  1.00  0.820          N  
ATOM  24614  CA  TYR A1565     -30.715  50.690   6.882  1.00  0.850          C  
ATOM  24615  C   TYR A1565     -29.857  49.497   7.297  1.00  0.830          C  
ATOM  24616  O   TYR A1565     -29.121  49.551   8.285  1.00  0.870          O  
ATOM  24617  CB  TYR A1565     -31.617  51.149   8.018  1.00  1.180          C  
ATOM  24618  CG  TYR A1565     -32.529  52.232   7.565  1.00  1.180          C  
ATOM  24619  CD1 TYR A1565     -33.833  51.889   7.239  1.00  1.180          C  
ATOM  24620  CD2 TYR A1565     -32.092  53.536   7.423  1.00  1.180          C  
ATOM  24621  CE1 TYR A1565     -34.700  52.842   6.771  1.00  1.180          C  
ATOM  24622  CE2 TYR A1565     -32.967  54.490   6.949  1.00  1.180          C  
ATOM  24623  CZ  TYR A1565     -34.261  54.144   6.623  1.00  1.180          C  
ATOM  24624  OH  TYR A1565     -35.116  55.092   6.144  1.00  1.180          O  
ATOM  24625  H   TYR A1565     -32.227  49.560   5.853  1.00  0.980          H  
ATOM  24626  HA  TYR A1565     -30.049  51.501   6.594  1.00  1.020          H  
ATOM  24627 1HB  TYR A1565     -32.220  50.333   8.338  1.00  1.410          H  
ATOM  24628 2HB  TYR A1565     -31.029  51.502   8.865  1.00  1.410          H  
ATOM  24629  HD1 TYR A1565     -34.168  50.859   7.345  1.00  1.410          H  
ATOM  24630  HD2 TYR A1565     -31.063  53.806   7.669  1.00  1.410          H  
ATOM  24631  HE1 TYR A1565     -35.724  52.566   6.509  1.00  1.410          H  
ATOM  24632  HE2 TYR A1565     -32.637  55.516   6.820  1.00  1.410          H  
ATOM  24633  HH  TYR A1565     -34.661  55.937   6.115  1.00  1.410          H  
ATOM  24634  N   PHE A1566     -29.994  48.423   6.525  1.00  0.860          N  
ATOM  24635  CA  PHE A1566     -29.363  47.127   6.741  1.00  0.850          C  
ATOM  24636  C   PHE A1566     -27.956  47.008   6.195  1.00  0.840          C  
ATOM  24637  O   PHE A1566     -27.677  47.407   5.059  1.00  1.190          O  
ATOM  24638  CB  PHE A1566     -30.247  46.042   6.141  1.00  1.190          C  
ATOM  24639  CG  PHE A1566     -29.699  44.694   6.293  1.00  1.190          C  
ATOM  24640  CD1 PHE A1566     -29.724  44.036   7.519  1.00  1.190          C  
ATOM  24641  CD2 PHE A1566     -29.146  44.066   5.203  1.00  1.190          C  
ATOM  24642  CE1 PHE A1566     -29.195  42.777   7.634  1.00  1.190          C  
ATOM  24643  CE2 PHE A1566     -28.634  42.833   5.312  1.00  1.190          C  
ATOM  24644  CZ  PHE A1566     -28.650  42.174   6.526  1.00  1.190          C  
ATOM  24645  H   PHE A1566     -30.595  48.522   5.716  1.00  1.030          H  
ATOM  24646  HA  PHE A1566     -29.288  46.958   7.804  1.00  1.020          H  
ATOM  24647 1HB  PHE A1566     -31.234  46.071   6.608  1.00  1.430          H  
ATOM  24648 2HB  PHE A1566     -30.383  46.240   5.078  1.00  1.430          H  
ATOM  24649  HD1 PHE A1566     -30.159  44.528   8.392  1.00  1.430          H  
ATOM  24650  HD2 PHE A1566     -29.122  44.580   4.241  1.00  1.430          H  
ATOM  24651  HE1 PHE A1566     -29.207  42.263   8.596  1.00  1.430          H  
ATOM  24652  HE2 PHE A1566     -28.207  42.371   4.436  1.00  1.430          H  
ATOM  24653  HZ  PHE A1566     -28.231  41.180   6.604  1.00  1.430          H  
ATOM  24654  N   LYS A1567     -27.047  46.469   7.014  1.00  0.990          N  
ATOM  24655  CA  LYS A1567     -25.671  46.307   6.586  1.00  1.250          C  
ATOM  24656  C   LYS A1567     -25.229  44.849   6.449  1.00  1.200          C  
ATOM  24657  O   LYS A1567     -25.363  44.031   7.366  1.00  1.920          O  
ATOM  24658  CB  LYS A1567     -24.749  47.002   7.567  1.00  1.650          C  
ATOM  24659  CG  LYS A1567     -25.007  48.471   7.814  1.00  1.650          C  
ATOM  24660  CD  LYS A1567     -24.793  49.331   6.566  1.00  1.650          C  
ATOM  24661  CE  LYS A1567     -24.837  50.790   6.941  1.00  1.650          C  
ATOM  24662  NZ  LYS A1567     -24.784  51.713   5.766  1.00  1.650          N  
ATOM  24663  H   LYS A1567     -27.298  46.172   7.963  1.00  1.190          H  
ATOM  24664  HA  LYS A1567     -25.559  46.766   5.606  1.00  1.500          H  
ATOM  24665 1HB  LYS A1567     -24.781  46.489   8.529  1.00  1.980          H  
ATOM  24666 2HB  LYS A1567     -23.774  46.927   7.201  1.00  1.980          H  
ATOM  24667 1HG  LYS A1567     -26.033  48.604   8.168  1.00  1.980          H  
ATOM  24668 2HG  LYS A1567     -24.330  48.819   8.595  1.00  1.980          H  
ATOM  24669 1HD  LYS A1567     -23.835  49.100   6.108  1.00  1.980          H  
ATOM  24670 2HD  LYS A1567     -25.587  49.140   5.845  1.00  1.980          H  
ATOM  24671 1HE  LYS A1567     -25.751  50.985   7.504  1.00  1.980          H  
ATOM  24672 2HE  LYS A1567     -23.975  50.989   7.576  1.00  1.980          H  
ATOM  24673 1HZ  LYS A1567     -24.803  52.678   6.109  1.00  1.980          H  
ATOM  24674 2HZ  LYS A1567     -23.936  51.557   5.243  1.00  1.980          H  
ATOM  24675 3HZ  LYS A1567     -25.584  51.550   5.172  1.00  1.980          H  
ATOM  24676  N   ALA A1568     -24.639  44.558   5.298  1.00  0.870          N  
ATOM  24677  CA  ALA A1568     -24.127  43.239   4.930  1.00  1.180          C  
ATOM  24678  C   ALA A1568     -23.203  43.428   3.756  1.00  1.200          C  
ATOM  24679  O   ALA A1568     -23.167  44.517   3.183  1.00  1.510          O  
ATOM  24680  CB  ALA A1568     -25.240  42.266   4.606  1.00  1.530          C  
ATOM  24681  H   ALA A1568     -24.546  45.317   4.634  1.00  1.040          H  
ATOM  24682  HA  ALA A1568     -23.542  42.842   5.755  1.00  1.420          H  
ATOM  24683 1HB  ALA A1568     -24.814  41.299   4.337  1.00  1.830          H  
ATOM  24684 2HB  ALA A1568     -25.869  42.150   5.470  1.00  1.830          H  
ATOM  24685 3HB  ALA A1568     -25.828  42.629   3.788  1.00  1.830          H  
ATOM  24686  N   VAL A1569     -22.455  42.395   3.389  1.00  1.360          N  
ATOM  24687  CA  VAL A1569     -21.582  42.524   2.227  1.00  1.640          C  
ATOM  24688  C   VAL A1569     -21.973  41.713   0.987  1.00  1.450          C  
ATOM  24689  O   VAL A1569     -21.943  42.246  -0.120  1.00  1.720          O  
ATOM  24690  CB  VAL A1569     -20.137  42.189   2.627  1.00  2.180          C  
ATOM  24691  CG1 VAL A1569     -19.194  42.238   1.413  1.00  2.180          C  
ATOM  24692  CG2 VAL A1569     -19.715  43.178   3.662  1.00  2.180          C  
ATOM  24693  H   VAL A1569     -22.495  41.520   3.915  1.00  1.630          H  
ATOM  24694  HA  VAL A1569     -21.588  43.573   1.933  1.00  1.970          H  
ATOM  24695  HB  VAL A1569     -20.096  41.182   3.044  1.00  2.620          H  
ATOM  24696 1HG1 VAL A1569     -18.179  42.008   1.738  1.00  2.620          H  
ATOM  24697 2HG1 VAL A1569     -19.493  41.515   0.658  1.00  2.620          H  
ATOM  24698 3HG1 VAL A1569     -19.216  43.239   0.980  1.00  2.620          H  
ATOM  24699 1HG2 VAL A1569     -18.700  42.961   3.991  1.00  2.620          H  
ATOM  24700 2HG2 VAL A1569     -19.766  44.182   3.247  1.00  2.620          H  
ATOM  24701 3HG2 VAL A1569     -20.384  43.099   4.480  1.00  2.620          H  
ATOM  24702  N   SER A1570     -22.237  40.417   1.136  1.00  1.390          N  
ATOM  24703  CA  SER A1570     -22.435  39.562  -0.028  1.00  1.360          C  
ATOM  24704  C   SER A1570     -23.587  39.977  -0.972  1.00  1.260          C  
ATOM  24705  O   SER A1570     -24.749  40.068  -0.539  1.00  1.160          O  
ATOM  24706  CB  SER A1570     -22.689  38.146   0.457  1.00  1.920          C  
ATOM  24707  OG  SER A1570     -23.817  38.090   1.287  1.00  1.920          O  
ATOM  24708  H   SER A1570     -22.297  40.007   2.054  1.00  1.670          H  
ATOM  24709  HA  SER A1570     -21.487  39.535  -0.543  1.00  1.630          H  
ATOM  24710 1HB  SER A1570     -22.837  37.487  -0.401  1.00  2.300          H  
ATOM  24711 2HB  SER A1570     -21.821  37.783   1.000  1.00  2.300          H  
ATOM  24712  HG  SER A1570     -23.918  37.144   1.533  1.00  2.300          H  
ATOM  24713  N   PRO A1571     -23.313  40.146  -2.300  1.00  1.320          N  
ATOM  24714  CA  PRO A1571     -24.280  40.469  -3.337  1.00  1.270          C  
ATOM  24715  C   PRO A1571     -25.452  39.512  -3.329  1.00  1.160          C  
ATOM  24716  O   PRO A1571     -26.593  39.921  -3.494  1.00  1.120          O  
ATOM  24717  CB  PRO A1571     -23.457  40.310  -4.621  1.00  1.910          C  
ATOM  24718  CG  PRO A1571     -22.049  40.637  -4.204  1.00  1.910          C  
ATOM  24719  CD  PRO A1571     -21.915  40.057  -2.812  1.00  1.910          C  
ATOM  24720  HA  PRO A1571     -24.618  41.506  -3.213  1.00  1.520          H  
ATOM  24721 1HB  PRO A1571     -23.564  39.284  -5.014  1.00  2.290          H  
ATOM  24722 2HB  PRO A1571     -23.839  40.992  -5.396  1.00  2.290          H  
ATOM  24723 1HG  PRO A1571     -21.330  40.200  -4.916  1.00  2.290          H  
ATOM  24724 2HG  PRO A1571     -21.892  41.726  -4.221  1.00  2.290          H  
ATOM  24725 1HD  PRO A1571     -21.574  39.003  -2.852  1.00  2.290          H  
ATOM  24726 2HD  PRO A1571     -21.231  40.723  -2.257  1.00  2.290          H  
ATOM  24727  N   GLU A1572     -25.200  38.246  -3.003  1.00  1.170          N  
ATOM  24728  CA  GLU A1572     -26.267  37.265  -2.985  1.00  1.120          C  
ATOM  24729  C   GLU A1572     -27.418  37.656  -2.064  1.00  1.020          C  
ATOM  24730  O   GLU A1572     -28.588  37.402  -2.393  1.00  0.960          O  
ATOM  24731  CB  GLU A1572     -25.688  35.904  -2.604  1.00  1.590          C  
ATOM  24732  CG  GLU A1572     -24.784  35.285  -3.693  1.00  1.590          C  
ATOM  24733  CD  GLU A1572     -23.362  35.823  -3.711  1.00  1.590          C  
ATOM  24734  OE1 GLU A1572     -23.044  36.668  -2.896  1.00  1.590          O  
ATOM  24735  OE2 GLU A1572     -22.602  35.394  -4.541  1.00  1.590          O  
ATOM  24736  H   GLU A1572     -24.242  37.915  -2.858  1.00  1.400          H  
ATOM  24737  HA  GLU A1572     -26.665  37.190  -3.998  1.00  1.340          H  
ATOM  24738 1HB  GLU A1572     -25.089  36.015  -1.707  1.00  1.910          H  
ATOM  24739 2HB  GLU A1572     -26.494  35.206  -2.383  1.00  1.910          H  
ATOM  24740 1HG  GLU A1572     -24.747  34.206  -3.542  1.00  1.910          H  
ATOM  24741 2HG  GLU A1572     -25.241  35.468  -4.664  1.00  1.910          H  
ATOM  24742  N   LEU A1573     -27.106  38.292  -0.928  1.00  1.040          N  
ATOM  24743  CA  LEU A1573     -28.150  38.708  -0.020  1.00  0.970          C  
ATOM  24744  C   LEU A1573     -28.857  39.905  -0.580  1.00  0.900          C  
ATOM  24745  O   LEU A1573     -30.084  39.981  -0.565  1.00  0.850          O  
ATOM  24746  CB  LEU A1573     -27.624  39.011   1.375  1.00  1.390          C  
ATOM  24747  CG  LEU A1573     -28.684  39.543   2.389  1.00  1.390          C  
ATOM  24748  CD1 LEU A1573     -29.887  38.586   2.532  1.00  1.390          C  
ATOM  24749  CD2 LEU A1573     -28.007  39.711   3.724  1.00  1.390          C  
ATOM  24750  H   LEU A1573     -26.133  38.526  -0.709  1.00  1.250          H  
ATOM  24751  HA  LEU A1573     -28.848  37.885   0.066  1.00  1.160          H  
ATOM  24752 1HB  LEU A1573     -27.183  38.121   1.774  1.00  1.660          H  
ATOM  24753 2HB  LEU A1573     -26.836  39.768   1.284  1.00  1.660          H  
ATOM  24754  HG  LEU A1573     -29.049  40.498   2.048  1.00  1.660          H  
ATOM  24755 1HD1 LEU A1573     -30.585  39.001   3.237  1.00  1.660          H  
ATOM  24756 2HD1 LEU A1573     -30.395  38.469   1.586  1.00  1.660          H  
ATOM  24757 3HD1 LEU A1573     -29.570  37.641   2.872  1.00  1.660          H  
ATOM  24758 1HD2 LEU A1573     -28.724  40.092   4.436  1.00  1.660          H  
ATOM  24759 2HD2 LEU A1573     -27.628  38.763   4.076  1.00  1.660          H  
ATOM  24760 3HD2 LEU A1573     -27.182  40.403   3.616  1.00  1.660          H  
ATOM  24761  N   PHE A1574     -28.098  40.848  -1.102  1.00  0.950          N  
ATOM  24762  CA  PHE A1574     -28.752  42.043  -1.598  1.00  0.950          C  
ATOM  24763  C   PHE A1574     -29.600  41.757  -2.832  1.00  0.910          C  
ATOM  24764  O   PHE A1574     -30.610  42.429  -3.068  1.00  0.910          O  
ATOM  24765  CB  PHE A1574     -27.725  43.118  -1.862  1.00  1.330          C  
ATOM  24766  CG  PHE A1574     -27.184  43.619  -0.579  1.00  1.330          C  
ATOM  24767  CD1 PHE A1574     -25.906  43.279  -0.180  1.00  1.330          C  
ATOM  24768  CD2 PHE A1574     -27.969  44.408   0.268  1.00  1.330          C  
ATOM  24769  CE1 PHE A1574     -25.423  43.720   1.004  1.00  1.330          C  
ATOM  24770  CE2 PHE A1574     -27.473  44.847   1.469  1.00  1.330          C  
ATOM  24771  CZ  PHE A1574     -26.205  44.507   1.832  1.00  1.330          C  
ATOM  24772  H   PHE A1574     -27.074  40.740  -1.083  1.00  1.140          H  
ATOM  24773  HA  PHE A1574     -29.417  42.404  -0.817  1.00  1.140          H  
ATOM  24774 1HB  PHE A1574     -26.908  42.708  -2.460  1.00  1.600          H  
ATOM  24775 2HB  PHE A1574     -28.171  43.946  -2.409  1.00  1.600          H  
ATOM  24776  HD1 PHE A1574     -25.275  42.652  -0.822  1.00  1.600          H  
ATOM  24777  HD2 PHE A1574     -28.985  44.678  -0.031  1.00  1.600          H  
ATOM  24778  HE1 PHE A1574     -24.416  43.450   1.291  1.00  1.600          H  
ATOM  24779  HE2 PHE A1574     -28.082  45.470   2.130  1.00  1.600          H  
ATOM  24780  HZ  PHE A1574     -25.808  44.860   2.776  1.00  1.600          H  
ATOM  24781  N   HIS A1575     -29.217  40.748  -3.609  1.00  0.900          N  
ATOM  24782  CA  HIS A1575     -29.972  40.393  -4.790  1.00  0.900          C  
ATOM  24783  C   HIS A1575     -31.316  39.805  -4.384  1.00  0.870          C  
ATOM  24784  O   HIS A1575     -32.350  40.235  -4.902  1.00  0.880          O  
ATOM  24785  CB  HIS A1575     -29.192  39.384  -5.636  1.00  1.260          C  
ATOM  24786  CG  HIS A1575     -27.955  39.962  -6.268  1.00  1.260          C  
ATOM  24787  ND1 HIS A1575     -26.992  39.180  -6.867  1.00  1.260          N  
ATOM  24788  CD2 HIS A1575     -27.519  41.242  -6.370  1.00  1.260          C  
ATOM  24789  CE1 HIS A1575     -26.021  39.954  -7.318  1.00  1.260          C  
ATOM  24790  NE2 HIS A1575     -26.316  41.209  -7.031  1.00  1.260          N  
ATOM  24791  H   HIS A1575     -28.343  40.266  -3.406  1.00  1.080          H  
ATOM  24792  HA  HIS A1575     -30.162  41.279  -5.392  1.00  1.080          H  
ATOM  24793 1HB  HIS A1575     -28.888  38.546  -5.003  1.00  1.510          H  
ATOM  24794 2HB  HIS A1575     -29.835  38.988  -6.421  1.00  1.510          H  
ATOM  24795  HD1 HIS A1575     -27.067  38.204  -7.069  1.00  1.510          H  
ATOM  24796  HD2 HIS A1575     -27.931  42.196  -6.039  1.00  1.510          H  
ATOM  24797  HE1 HIS A1575     -25.160  39.522  -7.827  1.00  1.510          H  
ATOM  24798  N   VAL A1576     -31.326  38.879  -3.410  1.00  0.850          N  
ATOM  24799  CA  VAL A1576     -32.605  38.325  -2.979  1.00  0.840          C  
ATOM  24800  C   VAL A1576     -33.463  39.388  -2.289  1.00  0.820          C  
ATOM  24801  O   VAL A1576     -34.677  39.407  -2.501  1.00  0.830          O  
ATOM  24802  CB  VAL A1576     -32.446  37.021  -2.139  1.00  1.180          C  
ATOM  24803  CG1 VAL A1576     -31.756  37.272  -0.820  1.00  1.180          C  
ATOM  24804  CG2 VAL A1576     -33.869  36.406  -1.892  1.00  1.180          C  
ATOM  24805  H   VAL A1576     -30.437  38.549  -3.019  1.00  1.020          H  
ATOM  24806  HA  VAL A1576     -33.140  38.016  -3.878  1.00  1.010          H  
ATOM  24807  HB  VAL A1576     -31.831  36.315  -2.696  1.00  1.420          H  
ATOM  24808 1HG1 VAL A1576     -31.651  36.336  -0.276  1.00  1.420          H  
ATOM  24809 2HG1 VAL A1576     -30.791  37.666  -1.034  1.00  1.420          H  
ATOM  24810 3HG1 VAL A1576     -32.280  37.959  -0.226  1.00  1.420          H  
ATOM  24811 1HG2 VAL A1576     -33.780  35.478  -1.327  1.00  1.420          H  
ATOM  24812 2HG2 VAL A1576     -34.493  37.098  -1.335  1.00  1.420          H  
ATOM  24813 3HG2 VAL A1576     -34.350  36.198  -2.848  1.00  1.420          H  
ATOM  24814  N   ILE A1577     -32.852  40.309  -1.523  1.00  0.820          N  
ATOM  24815  CA  ILE A1577     -33.641  41.355  -0.890  1.00  0.820          C  
ATOM  24816  C   ILE A1577     -34.305  42.221  -1.939  1.00  0.850          C  
ATOM  24817  O   ILE A1577     -35.494  42.516  -1.816  1.00  0.850          O  
ATOM  24818  CB  ILE A1577     -32.822  42.282   0.044  1.00  1.150          C  
ATOM  24819  CG1 ILE A1577     -32.320  41.516   1.291  1.00  1.150          C  
ATOM  24820  CG2 ILE A1577     -33.723  43.476   0.493  1.00  1.150          C  
ATOM  24821  CD1 ILE A1577     -31.248  42.252   2.119  1.00  1.150          C  
ATOM  24822  H   ILE A1577     -31.840  40.253  -1.357  1.00  0.980          H  
ATOM  24823  HA  ILE A1577     -34.425  40.892  -0.301  1.00  0.980          H  
ATOM  24824  HB  ILE A1577     -31.947  42.656  -0.491  1.00  1.380          H  
ATOM  24825 1HG1 ILE A1577     -33.163  41.337   1.932  1.00  1.380          H  
ATOM  24826 2HG1 ILE A1577     -31.918  40.561   0.974  1.00  1.380          H  
ATOM  24827 1HG2 ILE A1577     -33.155  44.111   1.126  1.00  1.380          H  
ATOM  24828 2HG2 ILE A1577     -34.067  44.063  -0.357  1.00  1.380          H  
ATOM  24829 3HG2 ILE A1577     -34.593  43.098   1.037  1.00  1.380          H  
ATOM  24830 1HD1 ILE A1577     -30.970  41.635   2.974  1.00  1.380          H  
ATOM  24831 2HD1 ILE A1577     -30.368  42.429   1.499  1.00  1.380          H  
ATOM  24832 3HD1 ILE A1577     -31.623  43.198   2.486  1.00  1.380          H  
ATOM  24833  N   ASP A1578     -33.555  42.664  -2.954  1.00  0.880          N  
ATOM  24834  CA  ASP A1578     -34.143  43.529  -3.962  1.00  0.920          C  
ATOM  24835  C   ASP A1578     -35.269  42.812  -4.721  1.00  0.920          C  
ATOM  24836  O   ASP A1578     -36.330  43.409  -4.963  1.00  0.950          O  
ATOM  24837  CB  ASP A1578     -33.048  44.021  -4.921  1.00  1.270          C  
ATOM  24838  CG  ASP A1578     -33.493  45.155  -5.861  1.00  1.270          C  
ATOM  24839  OD1 ASP A1578     -33.769  46.227  -5.384  1.00  1.270          O  
ATOM  24840  OD2 ASP A1578     -33.585  44.940  -7.058  1.00  1.270          O  
ATOM  24841  H   ASP A1578     -32.562  42.419  -3.017  1.00  1.060          H  
ATOM  24842  HA  ASP A1578     -34.569  44.397  -3.459  1.00  1.100          H  
ATOM  24843 1HB  ASP A1578     -32.192  44.362  -4.335  1.00  1.530          H  
ATOM  24844 2HB  ASP A1578     -32.701  43.175  -5.523  1.00  1.530          H  
ATOM  24845  N   ASP A1579     -35.076  41.518  -5.062  1.00  0.890          N  
ATOM  24846  CA  ASP A1579     -36.126  40.782  -5.765  1.00  0.910          C  
ATOM  24847  C   ASP A1579     -37.375  40.689  -4.913  1.00  0.900          C  
ATOM  24848  O   ASP A1579     -38.484  40.862  -5.419  1.00  0.930          O  
ATOM  24849  CB  ASP A1579     -35.705  39.345  -6.090  1.00  1.270          C  
ATOM  24850  CG  ASP A1579     -34.687  39.160  -7.214  1.00  1.270          C  
ATOM  24851  OD1 ASP A1579     -34.428  40.073  -7.955  1.00  1.270          O  
ATOM  24852  OD2 ASP A1579     -34.203  38.056  -7.335  1.00  1.270          O  
ATOM  24853  H   ASP A1579     -34.175  41.061  -4.881  1.00  1.070          H  
ATOM  24854  HA  ASP A1579     -36.364  41.309  -6.686  1.00  1.090          H  
ATOM  24855 1HB  ASP A1579     -35.286  38.898  -5.181  1.00  1.520          H  
ATOM  24856 2HB  ASP A1579     -36.583  38.781  -6.343  1.00  1.520          H  
ATOM  24857  N   PHE A1580     -37.196  40.436  -3.615  1.00  0.860          N  
ATOM  24858  CA  PHE A1580     -38.287  40.318  -2.668  1.00  0.840          C  
ATOM  24859  C   PHE A1580     -39.079  41.591  -2.594  1.00  0.870          C  
ATOM  24860  O   PHE A1580     -40.297  41.569  -2.739  1.00  0.890          O  
ATOM  24861  CB  PHE A1580     -37.748  39.948  -1.319  1.00  1.180          C  
ATOM  24862  CG  PHE A1580     -38.762  39.708  -0.223  1.00  1.180          C  
ATOM  24863  CD1 PHE A1580     -39.534  38.579  -0.239  1.00  1.180          C  
ATOM  24864  CD2 PHE A1580     -38.881  40.543   0.840  1.00  1.180          C  
ATOM  24865  CE1 PHE A1580     -40.416  38.286   0.758  1.00  1.180          C  
ATOM  24866  CE2 PHE A1580     -39.765  40.256   1.847  1.00  1.180          C  
ATOM  24867  CZ  PHE A1580     -40.537  39.128   1.806  1.00  1.180          C  
ATOM  24868  H   PHE A1580     -36.243  40.264  -3.274  1.00  1.030          H  
ATOM  24869  HA  PHE A1580     -38.946  39.518  -3.003  1.00  1.010          H  
ATOM  24870 1HB  PHE A1580     -37.155  39.072  -1.465  1.00  1.420          H  
ATOM  24871 2HB  PHE A1580     -37.072  40.725  -0.988  1.00  1.420          H  
ATOM  24872  HD1 PHE A1580     -39.422  37.919  -1.060  1.00  1.420          H  
ATOM  24873  HD2 PHE A1580     -38.256  41.437   0.886  1.00  1.420          H  
ATOM  24874  HE1 PHE A1580     -41.019  37.378   0.703  1.00  1.420          H  
ATOM  24875  HE2 PHE A1580     -39.851  40.916   2.677  1.00  1.420          H  
ATOM  24876  HZ  PHE A1580     -41.241  38.908   2.610  1.00  1.420          H  
ATOM  24877  N   VAL A1581     -38.394  42.727  -2.468  1.00  0.870          N  
ATOM  24878  CA  VAL A1581     -39.122  43.979  -2.382  1.00  0.920          C  
ATOM  24879  C   VAL A1581     -40.017  44.098  -3.610  1.00  1.000          C  
ATOM  24880  O   VAL A1581     -41.218  44.384  -3.493  1.00  1.080          O  
ATOM  24881  CB  VAL A1581     -38.127  45.172  -2.340  1.00  1.270          C  
ATOM  24882  CG1 VAL A1581     -38.867  46.522  -2.488  1.00  1.270          C  
ATOM  24883  CG2 VAL A1581     -37.334  45.154  -1.026  1.00  1.270          C  
ATOM  24884  H   VAL A1581     -37.372  42.697  -2.382  1.00  1.040          H  
ATOM  24885  HA  VAL A1581     -39.732  43.967  -1.486  1.00  1.100          H  
ATOM  24886  HB  VAL A1581     -37.431  45.072  -3.176  1.00  1.520          H  
ATOM  24887 1HG1 VAL A1581     -38.139  47.331  -2.468  1.00  1.520          H  
ATOM  24888 2HG1 VAL A1581     -39.406  46.552  -3.431  1.00  1.520          H  
ATOM  24889 3HG1 VAL A1581     -39.569  46.656  -1.681  1.00  1.520          H  
ATOM  24890 1HG2 VAL A1581     -36.620  45.968  -1.025  1.00  1.520          H  
ATOM  24891 2HG2 VAL A1581     -37.989  45.269  -0.203  1.00  1.520          H  
ATOM  24892 3HG2 VAL A1581     -36.811  44.231  -0.920  1.00  1.520          H  
ATOM  24893  N   LYS A1582     -39.455  43.835  -4.790  1.00  1.010          N  
ATOM  24894  CA  LYS A1582     -40.251  43.936  -5.995  1.00  1.110          C  
ATOM  24895  C   LYS A1582     -41.408  42.932  -6.010  1.00  1.150          C  
ATOM  24896  O   LYS A1582     -42.528  43.308  -6.339  1.00  1.250          O  
ATOM  24897  CB  LYS A1582     -39.360  43.763  -7.221  1.00  1.510          C  
ATOM  24898  CG  LYS A1582     -38.412  44.943  -7.455  1.00  1.510          C  
ATOM  24899  CD  LYS A1582     -37.568  44.771  -8.723  1.00  1.510          C  
ATOM  24900  CE  LYS A1582     -36.665  45.994  -8.975  1.00  1.510          C  
ATOM  24901  NZ  LYS A1582     -35.563  46.082  -7.983  1.00  1.510          N  
ATOM  24902  H   LYS A1582     -38.460  43.586  -4.839  1.00  1.210          H  
ATOM  24903  HA  LYS A1582     -40.684  44.933  -6.028  1.00  1.330          H  
ATOM  24904 1HB  LYS A1582     -38.751  42.863  -7.102  1.00  1.820          H  
ATOM  24905 2HB  LYS A1582     -39.977  43.627  -8.109  1.00  1.820          H  
ATOM  24906 1HG  LYS A1582     -39.001  45.860  -7.534  1.00  1.820          H  
ATOM  24907 2HG  LYS A1582     -37.751  45.035  -6.592  1.00  1.820          H  
ATOM  24908 1HD  LYS A1582     -36.933  43.889  -8.610  1.00  1.820          H  
ATOM  24909 2HD  LYS A1582     -38.219  44.627  -9.585  1.00  1.820          H  
ATOM  24910 1HE  LYS A1582     -36.236  45.924  -9.973  1.00  1.820          H  
ATOM  24911 2HE  LYS A1582     -37.265  46.898  -8.908  1.00  1.820          H  
ATOM  24912 1HZ  LYS A1582     -34.977  46.878  -8.148  1.00  1.820          H  
ATOM  24913 2HZ  LYS A1582     -35.932  46.150  -7.044  1.00  1.820          H  
ATOM  24914 3HZ  LYS A1582     -34.955  45.242  -8.026  1.00  1.820          H  
ATOM  24915  N   PHE A1583     -41.182  41.677  -5.591  1.00  1.090          N  
ATOM  24916  CA  PHE A1583     -42.264  40.686  -5.592  1.00  1.150          C  
ATOM  24917  C   PHE A1583     -43.382  41.041  -4.611  1.00  1.170          C  
ATOM  24918  O   PHE A1583     -44.561  40.857  -4.907  1.00  1.280          O  
ATOM  24919  CB  PHE A1583     -41.755  39.282  -5.240  1.00  1.590          C  
ATOM  24920  CG  PHE A1583     -40.957  38.569  -6.315  1.00  1.590          C  
ATOM  24921  CD1 PHE A1583     -39.700  38.049  -6.027  1.00  1.590          C  
ATOM  24922  CD2 PHE A1583     -41.460  38.407  -7.606  1.00  1.590          C  
ATOM  24923  CE1 PHE A1583     -38.973  37.383  -6.989  1.00  1.590          C  
ATOM  24924  CE2 PHE A1583     -40.723  37.747  -8.568  1.00  1.590          C  
ATOM  24925  CZ  PHE A1583     -39.479  37.233  -8.255  1.00  1.590          C  
ATOM  24926  H   PHE A1583     -40.230  41.395  -5.345  1.00  1.310          H  
ATOM  24927  HA  PHE A1583     -42.697  40.666  -6.592  1.00  1.380          H  
ATOM  24928 1HB  PHE A1583     -41.133  39.345  -4.344  1.00  1.900          H  
ATOM  24929 2HB  PHE A1583     -42.605  38.644  -4.978  1.00  1.900          H  
ATOM  24930  HD1 PHE A1583     -39.295  38.168  -5.031  1.00  1.900          H  
ATOM  24931  HD2 PHE A1583     -42.449  38.805  -7.869  1.00  1.900          H  
ATOM  24932  HE1 PHE A1583     -37.992  36.971  -6.748  1.00  1.900          H  
ATOM  24933  HE2 PHE A1583     -41.128  37.628  -9.574  1.00  1.900          H  
ATOM  24934  HZ  PHE A1583     -38.901  36.704  -9.015  1.00  1.900          H  
ATOM  24935  N   GLN A1584     -43.032  41.528  -3.426  1.00  1.090          N  
ATOM  24936  CA  GLN A1584     -44.037  41.854  -2.411  1.00  1.130          C  
ATOM  24937  C   GLN A1584     -44.976  42.955  -2.889  1.00  1.330          C  
ATOM  24938  O   GLN A1584     -46.199  42.896  -2.677  1.00  1.750          O  
ATOM  24939  CB  GLN A1584     -43.338  42.243  -1.103  1.00  1.570          C  
ATOM  24940  CG  GLN A1584     -42.660  41.064  -0.409  1.00  1.570          C  
ATOM  24941  CD  GLN A1584     -43.678  40.075   0.101  1.00  1.570          C  
ATOM  24942  OE1 GLN A1584     -44.539  40.482   0.903  1.00  1.570          O  
ATOM  24943  NE2 GLN A1584     -43.662  38.810  -0.346  1.00  1.570          N  
ATOM  24944  H   GLN A1584     -42.041  41.638  -3.216  1.00  1.310          H  
ATOM  24945  HA  GLN A1584     -44.639  40.964  -2.233  1.00  1.360          H  
ATOM  24946 1HB  GLN A1584     -42.566  42.989  -1.319  1.00  1.880          H  
ATOM  24947 2HB  GLN A1584     -44.051  42.695  -0.416  1.00  1.880          H  
ATOM  24948 1HG  GLN A1584     -42.002  40.551  -1.113  1.00  1.880          H  
ATOM  24949 2HG  GLN A1584     -42.084  41.437   0.433  1.00  1.880          H  
ATOM  24950 1HE2 GLN A1584     -44.355  38.173  -0.009  1.00  1.880          H  
ATOM  24951 2HE2 GLN A1584     -42.981  38.456  -1.047  1.00  1.880          H  
ATOM  24952  N   LEU A1585     -44.426  43.883  -3.653  1.00  1.260          N  
ATOM  24953  CA  LEU A1585     -45.181  44.989  -4.209  1.00  1.360          C  
ATOM  24954  C   LEU A1585     -46.095  44.552  -5.373  1.00  1.520          C  
ATOM  24955  O   LEU A1585     -46.957  45.318  -5.800  1.00  1.730          O  
ATOM  24956  CB  LEU A1585     -44.193  46.073  -4.652  1.00  1.860          C  
ATOM  24957  CG  LEU A1585     -43.389  46.786  -3.493  1.00  1.860          C  
ATOM  24958  CD1 LEU A1585     -42.292  47.632  -4.084  1.00  1.860          C  
ATOM  24959  CD2 LEU A1585     -44.324  47.694  -2.678  1.00  1.860          C  
ATOM  24960  H   LEU A1585     -43.403  43.872  -3.759  1.00  1.510          H  
ATOM  24961  HA  LEU A1585     -45.821  45.386  -3.426  1.00  1.630          H  
ATOM  24962 1HB  LEU A1585     -43.465  45.615  -5.326  1.00  2.240          H  
ATOM  24963 2HB  LEU A1585     -44.738  46.841  -5.202  1.00  2.240          H  
ATOM  24964  HG  LEU A1585     -42.947  46.034  -2.840  1.00  2.240          H  
ATOM  24965 1HD1 LEU A1585     -41.736  48.116  -3.283  1.00  2.240          H  
ATOM  24966 2HD1 LEU A1585     -41.618  46.997  -4.662  1.00  2.240          H  
ATOM  24967 3HD1 LEU A1585     -42.730  48.373  -4.721  1.00  2.240          H  
ATOM  24968 1HD2 LEU A1585     -43.756  48.178  -1.885  1.00  2.240          H  
ATOM  24969 2HD2 LEU A1585     -44.766  48.456  -3.325  1.00  2.240          H  
ATOM  24970 3HD2 LEU A1585     -45.120  47.122  -2.226  1.00  2.240          H  
ATOM  24971  N   GLU A1586     -45.943  43.313  -5.881  1.00  1.490          N  
ATOM  24972  CA  GLU A1586     -46.788  42.816  -6.970  1.00  1.690          C  
ATOM  24973  C   GLU A1586     -48.044  42.155  -6.406  1.00  1.650          C  
ATOM  24974  O   GLU A1586     -48.953  41.772  -7.143  1.00  1.800          O  
ATOM  24975  CB  GLU A1586     -46.040  41.814  -7.871  1.00  2.290          C  
ATOM  24976  CG  GLU A1586     -44.891  42.396  -8.708  1.00  2.290          C  
ATOM  24977  CD  GLU A1586     -44.164  41.335  -9.525  1.00  2.290          C  
ATOM  24978  OE1 GLU A1586     -44.439  40.175  -9.322  1.00  2.290          O  
ATOM  24979  OE2 GLU A1586     -43.349  41.687 -10.347  1.00  2.290          O  
ATOM  24980  H   GLU A1586     -45.260  42.661  -5.487  1.00  1.790          H  
ATOM  24981  HA  GLU A1586     -47.092  43.660  -7.586  1.00  2.030          H  
ATOM  24982 1HB  GLU A1586     -45.620  41.023  -7.248  1.00  2.740          H  
ATOM  24983 2HB  GLU A1586     -46.745  41.345  -8.555  1.00  2.740          H  
ATOM  24984 1HG  GLU A1586     -45.296  43.149  -9.382  1.00  2.740          H  
ATOM  24985 2HG  GLU A1586     -44.194  42.886  -8.048  1.00  2.740          H  
ATOM  24986  N   LYS A1587     -48.078  42.015  -5.075  1.00  1.500          N  
ATOM  24987  CA  LYS A1587     -49.186  41.416  -4.351  1.00  1.540          C  
ATOM  24988  C   LYS A1587     -49.839  42.509  -3.528  1.00  1.410          C  
ATOM  24989  O   LYS A1587     -50.637  42.237  -2.622  1.00  1.490          O  
ATOM  24990  CB  LYS A1587     -48.681  40.309  -3.427  1.00  2.140          C  
ATOM  24991  CG  LYS A1587     -47.953  39.154  -4.110  1.00  2.140          C  
ATOM  24992  CD  LYS A1587     -48.876  38.345  -5.011  1.00  2.140          C  
ATOM  24993  CE  LYS A1587     -48.171  37.111  -5.536  1.00  2.140          C  
ATOM  24994  NZ  LYS A1587     -49.073  36.263  -6.374  1.00  2.140          N  
ATOM  24995  H   LYS A1587     -47.295  42.352  -4.507  1.00  1.800          H  
ATOM  24996  HA  LYS A1587     -49.922  41.032  -5.054  1.00  1.850          H  
ATOM  24997 1HB  LYS A1587     -47.981  40.744  -2.706  1.00  2.570          H  
ATOM  24998 2HB  LYS A1587     -49.515  39.898  -2.862  1.00  2.570          H  
ATOM  24999 1HG  LYS A1587     -47.130  39.557  -4.710  1.00  2.570          H  
ATOM  25000 2HG  LYS A1587     -47.531  38.497  -3.350  1.00  2.570          H  
ATOM  25001 1HD  LYS A1587     -49.765  38.044  -4.459  1.00  2.570          H  
ATOM  25002 2HD  LYS A1587     -49.180  38.953  -5.864  1.00  2.570          H  
ATOM  25003 1HE  LYS A1587     -47.313  37.412  -6.134  1.00  2.570          H  
ATOM  25004 2HE  LYS A1587     -47.819  36.526  -4.688  1.00  2.570          H  
ATOM  25005 1HZ  LYS A1587     -48.567  35.438  -6.685  1.00  2.570          H  
ATOM  25006 2HZ  LYS A1587     -49.878  35.960  -5.824  1.00  2.570          H  
ATOM  25007 3HZ  LYS A1587     -49.393  36.788  -7.170  1.00  2.570          H  
ATOM  25008  N   ASN A1588     -49.365  43.734  -3.784  1.00  1.310          N  
ATOM  25009  CA  ASN A1588     -49.755  44.969  -3.130  1.00  1.250          C  
ATOM  25010  C   ASN A1588     -49.561  44.867  -1.622  1.00  1.190          C  
ATOM  25011  O   ASN A1588     -50.332  45.433  -0.846  1.00  1.280          O  
ATOM  25012  CB  ASN A1588     -51.193  45.264  -3.484  1.00  1.770          C  
ATOM  25013  CG  ASN A1588     -51.380  45.464  -4.940  1.00  1.770          C  
ATOM  25014  OD1 ASN A1588     -50.523  46.028  -5.631  1.00  1.770          O  
ATOM  25015  ND2 ASN A1588     -52.501  45.004  -5.443  1.00  1.770          N  
ATOM  25016  H   ASN A1588     -48.709  43.815  -4.553  1.00  1.570          H  
ATOM  25017  HA  ASN A1588     -49.113  45.774  -3.497  1.00  1.500          H  
ATOM  25018 1HB  ASN A1588     -51.815  44.433  -3.192  1.00  2.130          H  
ATOM  25019 2HB  ASN A1588     -51.543  46.126  -2.953  1.00  2.130          H  
ATOM  25020 1HD2 ASN A1588     -52.688  45.105  -6.420  1.00  2.130          H  
ATOM  25021 2HD2 ASN A1588     -53.172  44.555  -4.848  1.00  2.130          H  
ATOM  25022  N   GLU A1589     -48.548  44.101  -1.200  1.00  1.190          N  
ATOM  25023  CA  GLU A1589     -48.249  43.854   0.199  1.00  1.330          C  
ATOM  25024  C   GLU A1589     -49.520  43.524   1.007  1.00  1.140          C  
ATOM  25025  O   GLU A1589     -49.581  43.832   2.203  1.00  1.200          O  
ATOM  25026  CB  GLU A1589     -47.533  45.068   0.800  1.00  1.810          C  
ATOM  25027  CG  GLU A1589     -46.224  45.420   0.085  1.00  1.810          C  
ATOM  25028  CD  GLU A1589     -45.445  46.577   0.687  1.00  1.810          C  
ATOM  25029  OE1 GLU A1589     -45.984  47.652   0.850  1.00  1.810          O  
ATOM  25030  OE2 GLU A1589     -44.295  46.383   0.963  1.00  1.810          O  
ATOM  25031  H   GLU A1589     -47.886  43.702  -1.871  1.00  1.430          H  
ATOM  25032  HA  GLU A1589     -47.577  42.997   0.253  1.00  1.600          H  
ATOM  25033 1HB  GLU A1589     -48.188  45.926   0.776  1.00  2.170          H  
ATOM  25034 2HB  GLU A1589     -47.293  44.868   1.844  1.00  2.170          H  
ATOM  25035 1HG  GLU A1589     -45.589  44.539   0.078  1.00  2.170          H  
ATOM  25036 2HG  GLU A1589     -46.466  45.659  -0.946  1.00  2.170          H  
ATOM  25037  N   MET A1590     -50.504  42.809   0.420  1.00  1.190          N  
ATOM  25038  CA  MET A1590     -51.757  42.566   1.140  1.00  1.340          C  
ATOM  25039  C   MET A1590     -51.761  41.361   2.056  1.00  1.290          C  
ATOM  25040  O   MET A1590     -52.533  40.422   1.874  1.00  1.660          O  
ATOM  25041  CB  MET A1590     -52.930  42.467   0.159  1.00  1.820          C  
ATOM  25042  CG  MET A1590     -53.291  43.777  -0.527  1.00  1.820          C  
ATOM  25043  SD  MET A1590     -54.648  43.613  -1.712  1.00  1.820          S  
ATOM  25044  CE  MET A1590     -54.939  45.318  -2.218  1.00  1.820          C  
ATOM  25045  H   MET A1590     -50.426  42.505  -0.557  1.00  1.430          H  
ATOM  25046  HA  MET A1590     -51.941  43.436   1.771  1.00  1.610          H  
ATOM  25047 1HB  MET A1590     -52.684  41.745  -0.619  1.00  2.180          H  
ATOM  25048 2HB  MET A1590     -53.819  42.108   0.681  1.00  2.180          H  
ATOM  25049 1HG  MET A1590     -53.571  44.512   0.224  1.00  2.180          H  
ATOM  25050 2HG  MET A1590     -52.428  44.142  -1.041  1.00  2.180          H  
ATOM  25051 1HE  MET A1590     -55.759  45.346  -2.938  1.00  2.180          H  
ATOM  25052 2HE  MET A1590     -55.206  45.918  -1.346  1.00  2.180          H  
ATOM  25053 3HE  MET A1590     -54.043  45.733  -2.676  1.00  2.180          H  
ATOM  25054  N   GLN A1591     -50.918  41.430   3.077  1.00  1.380          N  
ATOM  25055  CA  GLN A1591     -50.845  40.432   4.145  1.00  1.450          C  
ATOM  25056  C   GLN A1591     -50.667  38.951   3.743  1.00  1.250          C  
ATOM  25057  O   GLN A1591     -51.247  38.067   4.375  1.00  1.630          O  
ATOM  25058  CB  GLN A1591     -52.116  40.549   4.978  1.00  2.000          C  
ATOM  25059  CG  GLN A1591     -52.276  41.820   5.823  1.00  2.000          C  
ATOM  25060  CD  GLN A1591     -52.687  43.038   5.048  1.00  2.000          C  
ATOM  25061  OE1 GLN A1591     -53.615  43.012   4.234  1.00  2.000          O  
ATOM  25062  NE2 GLN A1591     -51.996  44.143   5.304  1.00  2.000          N  
ATOM  25063  H   GLN A1591     -50.330  42.269   3.096  1.00  1.660          H  
ATOM  25064  HA  GLN A1591     -49.994  40.699   4.770  1.00  1.740          H  
ATOM  25065 1HB  GLN A1591     -52.950  40.525   4.308  1.00  2.400          H  
ATOM  25066 2HB  GLN A1591     -52.203  39.699   5.620  1.00  2.400          H  
ATOM  25067 1HG  GLN A1591     -53.069  41.636   6.542  1.00  2.400          H  
ATOM  25068 2HG  GLN A1591     -51.344  42.037   6.337  1.00  2.400          H  
ATOM  25069 1HE2 GLN A1591     -52.218  44.994   4.824  1.00  2.400          H  
ATOM  25070 2HE2 GLN A1591     -51.254  44.127   5.975  1.00  2.400          H  
ATOM  25071  N   GLY A1592     -49.874  38.656   2.719  1.00  1.300          N  
ATOM  25072  CA  GLY A1592     -49.645  37.263   2.323  1.00  1.450          C  
ATOM  25073  C   GLY A1592     -50.914  36.562   1.807  1.00  1.360          C  
ATOM  25074  O   GLY A1592     -51.815  37.187   1.252  1.00  1.600          O  
ATOM  25075  H   GLY A1592     -49.418  39.404   2.219  1.00  1.560          H  
ATOM  25076 1HA  GLY A1592     -48.873  37.229   1.553  1.00  1.740          H  
ATOM  25077 2HA  GLY A1592     -49.253  36.717   3.182  1.00  1.740          H  
ATOM  25078  N   MET A1593     -50.940  35.233   1.928  1.00  1.680          N  
ATOM  25079  CA  MET A1593     -50.364  33.938   2.289  1.00  1.910          C  
ATOM  25080  C   MET A1593     -49.501  33.425   1.159  1.00  1.920          C  
ATOM  25081  O   MET A1593     -48.727  32.470   1.306  1.00  2.190          O  
ATOM  25082  CB  MET A1593     -51.425  32.915   2.656  1.00  2.580          C  
ATOM  25083  CG  MET A1593     -52.160  33.213   3.941  1.00  2.580          C  
ATOM  25084  SD  MET A1593     -51.027  33.444   5.351  1.00  2.580          S  
ATOM  25085  CE  MET A1593     -50.160  31.889   5.490  1.00  2.580          C  
ATOM  25086  H   MET A1593     -50.053  35.501   2.332  1.00  2.020          H  
ATOM  25087  HA  MET A1593     -49.706  34.081   3.145  1.00  2.290          H  
ATOM  25088 1HB  MET A1593     -52.169  32.883   1.859  1.00  3.100          H  
ATOM  25089 2HB  MET A1593     -50.983  31.923   2.716  1.00  3.100          H  
ATOM  25090 1HG  MET A1593     -52.744  34.127   3.814  1.00  3.100          H  
ATOM  25091 2HG  MET A1593     -52.846  32.398   4.173  1.00  3.100          H  
ATOM  25092 1HE  MET A1593     -49.470  31.935   6.333  1.00  3.100          H  
ATOM  25093 2HE  MET A1593     -50.845  31.075   5.634  1.00  3.100          H  
ATOM  25094 3HE  MET A1593     -49.588  31.706   4.580  1.00  3.100          H  
ATOM  25095  N   ASP A1594     -49.642  34.069   0.017  1.00  2.130          N  
ATOM  25096  CA  ASP A1594     -48.864  33.648  -1.116  1.00  2.820          C  
ATOM  25097  C   ASP A1594     -47.420  33.865  -0.739  1.00  2.670          C  
ATOM  25098  O   ASP A1594     -47.105  34.644   0.175  1.00  3.240          O  
ATOM  25099  CB  ASP A1594     -49.216  34.417  -2.396  1.00  3.670          C  
ATOM  25100  CG  ASP A1594     -48.658  33.741  -3.703  1.00  3.670          C  
ATOM  25101  OD1 ASP A1594     -47.982  32.728  -3.592  1.00  3.670          O  
ATOM  25102  OD2 ASP A1594     -48.886  34.270  -4.783  1.00  3.670          O  
ATOM  25103  H   ASP A1594     -50.315  34.825  -0.061  1.00  2.560          H  
ATOM  25104  HA  ASP A1594     -49.025  32.584  -1.291  1.00  3.380          H  
ATOM  25105 1HB  ASP A1594     -50.299  34.496  -2.482  1.00  4.410          H  
ATOM  25106 2HB  ASP A1594     -48.816  35.429  -2.326  1.00  4.410          H  
ATOM  25107  N   SER A1595     -46.567  33.153  -1.442  1.00  2.300          N  
ATOM  25108  CA  SER A1595     -45.117  33.125  -1.322  1.00  2.660          C  
ATOM  25109  C   SER A1595     -44.564  32.180  -0.238  1.00  2.470          C  
ATOM  25110  O   SER A1595     -43.376  31.875  -0.253  1.00  3.000          O  
ATOM  25111  CB  SER A1595     -44.547  34.511  -1.055  1.00  3.580          C  
ATOM  25112  OG  SER A1595     -44.565  34.802   0.308  1.00  3.580          O  
ATOM  25113  H   SER A1595     -46.994  32.598  -2.184  1.00  2.760          H  
ATOM  25114  HA  SER A1595     -44.744  32.802  -2.286  1.00  3.190          H  
ATOM  25115 1HB  SER A1595     -43.530  34.571  -1.425  1.00  4.300          H  
ATOM  25116 2HB  SER A1595     -45.128  35.256  -1.598  1.00  4.300          H  
ATOM  25117  HG  SER A1595     -45.498  34.926   0.514  1.00  4.300          H  
ATOM  25118  N   GLU A1596     -45.365  31.611   0.676  1.00  1.960          N  
ATOM  25119  CA  GLU A1596     -44.675  30.762   1.672  1.00  2.060          C  
ATOM  25120  C   GLU A1596     -43.918  29.567   1.054  1.00  1.880          C  
ATOM  25121  O   GLU A1596     -42.807  29.231   1.493  1.00  2.270          O  
ATOM  25122  CB  GLU A1596     -45.613  30.255   2.773  1.00  2.840          C  
ATOM  25123  CG  GLU A1596     -46.056  31.323   3.777  1.00  2.840          C  
ATOM  25124  CD  GLU A1596     -46.835  30.752   4.937  1.00  2.840          C  
ATOM  25125  OE1 GLU A1596     -47.161  29.593   4.897  1.00  2.840          O  
ATOM  25126  OE2 GLU A1596     -47.087  31.471   5.873  1.00  2.840          O  
ATOM  25127  H   GLU A1596     -46.374  31.811   0.725  1.00  2.350          H  
ATOM  25128  HA  GLU A1596     -43.935  31.388   2.166  1.00  2.470          H  
ATOM  25129 1HB  GLU A1596     -46.509  29.842   2.316  1.00  3.410          H  
ATOM  25130 2HB  GLU A1596     -45.130  29.453   3.325  1.00  3.410          H  
ATOM  25131 1HG  GLU A1596     -45.169  31.818   4.162  1.00  3.410          H  
ATOM  25132 2HG  GLU A1596     -46.665  32.068   3.258  1.00  3.410          H  
ATOM  25133  N   LEU A1597     -44.476  28.983  -0.018  1.00  1.600          N  
ATOM  25134  CA  LEU A1597     -43.899  27.824  -0.721  1.00  1.740          C  
ATOM  25135  C   LEU A1597     -42.539  28.132  -1.340  1.00  2.010          C  
ATOM  25136  O   LEU A1597     -41.782  27.222  -1.678  1.00  2.240          O  
ATOM  25137  CB  LEU A1597     -44.849  27.275  -1.811  1.00  2.380          C  
ATOM  25138  CG  LEU A1597     -44.393  25.926  -2.568  1.00  2.380          C  
ATOM  25139  CD1 LEU A1597     -44.174  24.756  -1.595  1.00  2.380          C  
ATOM  25140  CD2 LEU A1597     -45.471  25.539  -3.570  1.00  2.380          C  
ATOM  25141  H   LEU A1597     -45.366  29.348  -0.329  1.00  1.920          H  
ATOM  25142  HA  LEU A1597     -43.752  27.045   0.021  1.00  2.090          H  
ATOM  25143 1HB  LEU A1597     -45.822  27.105  -1.381  1.00  2.860          H  
ATOM  25144 2HB  LEU A1597     -44.953  28.045  -2.575  1.00  2.860          H  
ATOM  25145  HG  LEU A1597     -43.458  26.109  -3.093  1.00  2.860          H  
ATOM  25146 1HD1 LEU A1597     -43.864  23.888  -2.157  1.00  2.860          H  
ATOM  25147 2HD1 LEU A1597     -43.397  25.001  -0.878  1.00  2.860          H  
ATOM  25148 3HD1 LEU A1597     -45.085  24.530  -1.082  1.00  2.860          H  
ATOM  25149 1HD2 LEU A1597     -45.165  24.647  -4.108  1.00  2.860          H  
ATOM  25150 2HD2 LEU A1597     -46.418  25.348  -3.057  1.00  2.860          H  
ATOM  25151 3HD2 LEU A1597     -45.590  26.348  -4.255  1.00  2.860          H  
ATOM  25152  N   ARG A1598     -42.232  29.412  -1.518  1.00  2.340          N  
ATOM  25153  CA  ARG A1598     -41.002  29.883  -2.142  1.00  2.770          C  
ATOM  25154  C   ARG A1598     -39.773  29.342  -1.413  1.00  2.730          C  
ATOM  25155  O   ARG A1598     -38.715  29.154  -2.002  1.00  3.070          O  
ATOM  25156  CB  ARG A1598     -40.951  31.395  -2.090  1.00  3.710          C  
ATOM  25157  CG  ARG A1598     -42.019  32.160  -2.862  1.00  3.710          C  
ATOM  25158  CD  ARG A1598     -41.870  32.254  -4.322  1.00  3.710          C  
ATOM  25159  NE  ARG A1598     -42.853  33.187  -4.850  1.00  3.710          N  
ATOM  25160  CZ  ARG A1598     -44.070  32.902  -5.358  1.00  3.710          C  
ATOM  25161  NH1 ARG A1598     -44.496  31.663  -5.472  1.00  3.710          N  
ATOM  25162  NH2 ARG A1598     -44.847  33.901  -5.737  1.00  3.710          N  
ATOM  25163  H   ARG A1598     -42.866  30.127  -1.159  1.00  2.810          H  
ATOM  25164  HA  ARG A1598     -40.976  29.547  -3.178  1.00  3.320          H  
ATOM  25165 1HB  ARG A1598     -41.015  31.708  -1.052  1.00  4.450          H  
ATOM  25166 2HB  ARG A1598     -40.015  31.727  -2.439  1.00  4.450          H  
ATOM  25167 1HG  ARG A1598     -42.939  31.636  -2.713  1.00  4.450          H  
ATOM  25168 2HG  ARG A1598     -42.083  33.167  -2.469  1.00  4.450          H  
ATOM  25169 1HD  ARG A1598     -40.906  32.657  -4.563  1.00  4.450          H  
ATOM  25170 2HD  ARG A1598     -41.995  31.285  -4.788  1.00  4.450          H  
ATOM  25171  HE  ARG A1598     -42.600  34.178  -4.769  1.00  4.450          H  
ATOM  25172 1HH1 ARG A1598     -43.910  30.897  -5.193  1.00  4.450          H  
ATOM  25173 2HH1 ARG A1598     -45.420  31.485  -5.841  1.00  4.450          H  
ATOM  25174 1HH2 ARG A1598     -44.522  34.858  -5.643  1.00  4.450          H  
ATOM  25175 2HH2 ARG A1598     -45.766  33.717  -6.118  1.00  4.450          H  
ATOM  25176  N   ARG A1599     -39.921  29.032  -0.130  1.00  2.800          N  
ATOM  25177  CA  ARG A1599     -38.818  28.554   0.684  1.00  2.960          C  
ATOM  25178  C   ARG A1599     -38.394  27.109   0.350  1.00  3.770          C  
ATOM  25179  O   ARG A1599     -37.421  26.606   0.915  1.00  4.530          O  
ATOM  25180  CB  ARG A1599     -39.209  28.647   2.147  1.00  4.080          C  
ATOM  25181  CG  ARG A1599     -39.421  30.081   2.664  1.00  4.080          C  
ATOM  25182  CD  ARG A1599     -39.911  30.087   4.064  1.00  4.080          C  
ATOM  25183  NE  ARG A1599     -41.270  29.524   4.176  1.00  4.080          N  
ATOM  25184  CZ  ARG A1599     -41.873  29.164   5.340  1.00  4.080          C  
ATOM  25185  NH1 ARG A1599     -41.244  29.308   6.496  1.00  4.080          N  
ATOM  25186  NH2 ARG A1599     -43.099  28.658   5.319  1.00  4.080          N  
ATOM  25187  H   ARG A1599     -40.839  29.168   0.307  1.00  3.360          H  
ATOM  25188  HA  ARG A1599     -37.964  29.209   0.511  1.00  3.550          H  
ATOM  25189 1HB  ARG A1599     -40.135  28.096   2.301  1.00  4.900          H  
ATOM  25190 2HB  ARG A1599     -38.442  28.179   2.762  1.00  4.900          H  
ATOM  25191 1HG  ARG A1599     -38.483  30.634   2.614  1.00  4.900          H  
ATOM  25192 2HG  ARG A1599     -40.169  30.582   2.042  1.00  4.900          H  
ATOM  25193 1HD  ARG A1599     -39.238  29.490   4.675  1.00  4.900          H  
ATOM  25194 2HD  ARG A1599     -39.932  31.111   4.433  1.00  4.900          H  
ATOM  25195  HE  ARG A1599     -41.802  29.393   3.301  1.00  4.900          H  
ATOM  25196 1HH1 ARG A1599     -40.314  29.690   6.525  1.00  4.900          H  
ATOM  25197 2HH1 ARG A1599     -41.699  29.034   7.356  1.00  4.900          H  
ATOM  25198 1HH2 ARG A1599     -43.587  28.546   4.438  1.00  4.900          H  
ATOM  25199 2HH2 ARG A1599     -43.551  28.380   6.176  1.00  4.900          H  
ATOM  25200  N   SER A1600     -39.142  26.443  -0.536  1.00  4.030          N  
ATOM  25201  CA  SER A1600     -38.912  25.065  -0.970  1.00  5.010          C  
ATOM  25202  C   SER A1600     -37.568  24.779  -1.636  1.00  5.190          C  
ATOM  25203  O   SER A1600     -37.037  25.566  -2.424  1.00  5.400          O  
ATOM  25204  CB  SER A1600     -39.958  24.658  -1.977  1.00  6.620          C  
ATOM  25205  OG  SER A1600     -39.720  23.342  -2.440  1.00  6.620          O  
ATOM  25206  H   SER A1600     -39.945  26.922  -0.953  1.00  4.840          H  
ATOM  25207  HA  SER A1600     -38.990  24.421  -0.092  1.00  6.010          H  
ATOM  25208 1HB  SER A1600     -40.941  24.714  -1.519  1.00  7.950          H  
ATOM  25209 2HB  SER A1600     -39.947  25.354  -2.816  1.00  7.950          H  
ATOM  25210  HG  SER A1600     -38.850  23.327  -2.943  1.00  7.950          H  
ATOM  25211  N   GLU A1601     -37.062  23.588  -1.346  1.00  5.450          N  
ATOM  25212  CA  GLU A1601     -35.851  23.024  -1.926  1.00  5.940          C  
ATOM  25213  C   GLU A1601     -36.242  22.466  -3.320  1.00  5.820          C  
ATOM  25214  O   GLU A1601     -37.424  22.569  -3.673  1.00  5.850          O  
ATOM  25215  CB  GLU A1601     -35.358  21.933  -0.949  1.00  8.120          C  
ATOM  25216  CG  GLU A1601     -36.192  20.610  -0.979  1.00  8.120          C  
ATOM  25217  CD  GLU A1601     -37.466  20.678  -0.213  1.00  8.120          C  
ATOM  25218  OE1 GLU A1601     -37.688  21.656   0.464  1.00  8.120          O  
ATOM  25219  OE2 GLU A1601     -38.262  19.780  -0.350  1.00  8.120          O  
ATOM  25220  H   GLU A1601     -37.556  23.022  -0.653  1.00  6.540          H  
ATOM  25221  HA  GLU A1601     -35.103  23.808  -2.038  1.00  7.130          H  
ATOM  25222 1HB  GLU A1601     -34.312  21.720  -1.088  1.00  9.740          H  
ATOM  25223 2HB  GLU A1601     -35.448  22.325   0.063  1.00  9.740          H  
ATOM  25224 1HG  GLU A1601     -36.425  20.327  -2.001  1.00  9.740          H  
ATOM  25225 2HG  GLU A1601     -35.578  19.816  -0.558  1.00  9.740          H  
ATOM  25226  N   GLU A1602     -35.316  21.871  -4.131  1.00  5.990          N  
ATOM  25227  CA  GLU A1602     -33.868  21.708  -3.914  1.00  6.160          C  
ATOM  25228  C   GLU A1602     -32.985  21.975  -5.147  1.00  5.980          C  
ATOM  25229  O   GLU A1602     -31.782  21.728  -5.081  1.00  6.090          O  
ATOM  25230  CB  GLU A1602     -33.544  20.266  -3.464  1.00  8.560          C  
ATOM  25231  CG  GLU A1602     -33.942  19.178  -4.454  1.00  8.560          C  
ATOM  25232  CD  GLU A1602     -33.590  17.786  -3.976  1.00  8.560          C  
ATOM  25233  OE1 GLU A1602     -33.014  17.660  -2.918  1.00  8.560          O  
ATOM  25234  OE2 GLU A1602     -33.902  16.849  -4.672  1.00  8.560          O  
ATOM  25235  H   GLU A1602     -35.664  21.490  -4.998  1.00  7.190          H  
ATOM  25236  HA  GLU A1602     -33.547  22.407  -3.147  1.00  7.390          H  
ATOM  25237 1HB  GLU A1602     -32.470  20.177  -3.301  1.00 10.270          H  
ATOM  25238 2HB  GLU A1602     -34.017  20.025  -2.543  1.00 10.270          H  
ATOM  25239 1HG  GLU A1602     -35.016  19.230  -4.619  1.00 10.270          H  
ATOM  25240 2HG  GLU A1602     -33.447  19.359  -5.408  1.00 10.270          H  
ATOM  25241  N   ASP A1603     -33.539  22.423  -6.276  1.00  6.050          N  
ATOM  25242  CA  ASP A1603     -32.708  22.526  -7.484  1.00  6.240          C  
ATOM  25243  C   ASP A1603     -32.958  23.763  -8.359  1.00  5.600          C  
ATOM  25244  O   ASP A1603     -33.666  24.700  -7.963  1.00  5.640          O  
ATOM  25245  CB  ASP A1603     -32.937  21.257  -8.316  1.00  8.660          C  
ATOM  25246  CG  ASP A1603     -34.379  21.134  -8.849  1.00  8.660          C  
ATOM  25247  OD1 ASP A1603     -35.003  22.175  -9.124  1.00  8.660          O  
ATOM  25248  OD2 ASP A1603     -34.849  20.028  -8.984  1.00  8.660          O  
ATOM  25249  H   ASP A1603     -34.518  22.663  -6.332  1.00  7.260          H  
ATOM  25250  HA  ASP A1603     -31.661  22.552  -7.177  1.00  7.490          H  
ATOM  25251 1HB  ASP A1603     -32.236  21.215  -9.150  1.00 10.390          H  
ATOM  25252 2HB  ASP A1603     -32.730  20.386  -7.690  1.00 10.390          H  
ATOM  25253  N   GLU A1604     -32.336  23.756  -9.544  1.00  5.390          N  
ATOM  25254  CA  GLU A1604     -32.391  24.827 -10.536  1.00  5.150          C  
ATOM  25255  C   GLU A1604     -33.778  25.099 -11.136  1.00  5.040          C  
ATOM  25256  O   GLU A1604     -33.991  26.159 -11.725  1.00  5.330          O  
ATOM  25257  CB  GLU A1604     -31.392  24.517 -11.649  1.00  7.310          C  
ATOM  25258  CG  GLU A1604     -29.931  24.531 -11.171  1.00  7.310          C  
ATOM  25259  CD  GLU A1604     -29.510  23.243 -10.503  1.00  7.310          C  
ATOM  25260  OE1 GLU A1604     -30.280  22.304 -10.535  1.00  7.310          O  
ATOM  25261  OE2 GLU A1604     -28.444  23.200  -9.948  1.00  7.310          O  
ATOM  25262  H   GLU A1604     -31.751  22.951  -9.783  1.00  6.470          H  
ATOM  25263  HA  GLU A1604     -32.058  25.741 -10.049  1.00  6.180          H  
ATOM  25264 1HB  GLU A1604     -31.613  23.540 -12.083  1.00  8.770          H  
ATOM  25265 2HB  GLU A1604     -31.492  25.259 -12.442  1.00  8.770          H  
ATOM  25266 1HG  GLU A1604     -29.284  24.710 -12.028  1.00  8.770          H  
ATOM  25267 2HG  GLU A1604     -29.801  25.360 -10.473  1.00  8.770          H  
ATOM  25268  N   GLU A1605     -34.706  24.133 -11.057  1.00  5.070          N  
ATOM  25269  CA  GLU A1605     -36.039  24.344 -11.614  1.00  5.460          C  
ATOM  25270  C   GLU A1605     -36.818  25.151 -10.598  1.00  5.320          C  
ATOM  25271  O   GLU A1605     -37.581  26.058 -10.936  1.00  5.810          O  
ATOM  25272  CB  GLU A1605     -36.753  23.016 -11.905  1.00  7.490          C  
ATOM  25273  CG  GLU A1605     -36.123  22.163 -13.011  1.00  7.490          C  
ATOM  25274  CD  GLU A1605     -36.161  22.807 -14.371  1.00  7.490          C  
ATOM  25275  OE1 GLU A1605     -37.178  23.346 -14.728  1.00  7.490          O  
ATOM  25276  OE2 GLU A1605     -35.168  22.730 -15.066  1.00  7.490          O  
ATOM  25277  H   GLU A1605     -34.519  23.276 -10.526  1.00  6.080          H  
ATOM  25278  HA  GLU A1605     -35.961  24.917 -12.539  1.00  6.550          H  
ATOM  25279 1HB  GLU A1605     -36.769  22.412 -10.994  1.00  8.990          H  
ATOM  25280 2HB  GLU A1605     -37.788  23.215 -12.178  1.00  8.990          H  
ATOM  25281 1HG  GLU A1605     -35.086  21.983 -12.736  1.00  8.990          H  
ATOM  25282 2HG  GLU A1605     -36.631  21.199 -13.052  1.00  8.990          H  
ATOM  25283  N   LYS A1606     -36.559  24.851  -9.327  1.00  5.060          N  
ATOM  25284  CA  LYS A1606     -37.228  25.533  -8.223  1.00  5.310          C  
ATOM  25285  C   LYS A1606     -36.571  26.872  -7.877  1.00  5.390          C  
ATOM  25286  O   LYS A1606     -37.249  27.764  -7.374  1.00  5.370          O  
ATOM  25287  CB  LYS A1606     -37.282  24.638  -6.986  1.00  7.330          C  
ATOM  25288  CG  LYS A1606     -38.101  23.344  -7.153  1.00  7.330          C  
ATOM  25289  CD  LYS A1606     -39.580  23.611  -7.460  1.00  7.330          C  
ATOM  25290  CE  LYS A1606     -40.385  22.324  -7.493  1.00  7.330          C  
ATOM  25291  NZ  LYS A1606     -41.805  22.576  -7.875  1.00  7.330          N  
ATOM  25292  H   LYS A1606     -35.929  24.047  -9.159  1.00  6.070          H  
ATOM  25293  HA  LYS A1606     -38.243  25.766  -8.534  1.00  6.370          H  
ATOM  25294 1HB  LYS A1606     -36.263  24.348  -6.716  1.00  8.800          H  
ATOM  25295 2HB  LYS A1606     -37.693  25.196  -6.143  1.00  8.800          H  
ATOM  25296 1HG  LYS A1606     -37.666  22.755  -7.968  1.00  8.800          H  
ATOM  25297 2HG  LYS A1606     -38.030  22.760  -6.234  1.00  8.800          H  
ATOM  25298 1HD  LYS A1606     -39.995  24.283  -6.706  1.00  8.800          H  
ATOM  25299 2HD  LYS A1606     -39.680  24.077  -8.437  1.00  8.800          H  
ATOM  25300 1HE  LYS A1606     -39.938  21.641  -8.214  1.00  8.800          H  
ATOM  25301 2HE  LYS A1606     -40.362  21.863  -6.504  1.00  8.800          H  
ATOM  25302 1HZ  LYS A1606     -42.312  21.702  -7.886  1.00  8.800          H  
ATOM  25303 2HZ  LYS A1606     -42.229  23.203  -7.206  1.00  8.800          H  
ATOM  25304 3HZ  LYS A1606     -41.839  22.995  -8.794  1.00  8.800          H  
ATOM  25305  N   GLU A1607     -35.289  27.041  -8.214  1.00  5.900          N  
ATOM  25306  CA  GLU A1607     -34.510  28.245  -7.921  1.00  6.390          C  
ATOM  25307  C   GLU A1607     -35.224  29.554  -8.271  1.00  5.880          C  
ATOM  25308  O   GLU A1607     -35.124  30.532  -7.526  1.00  6.310          O  
ATOM  25309  CB  GLU A1607     -33.169  28.193  -8.657  1.00  8.750          C  
ATOM  25310  CG  GLU A1607     -32.218  29.346  -8.354  1.00  8.750          C  
ATOM  25311  CD  GLU A1607     -30.897  29.210  -9.040  1.00  8.750          C  
ATOM  25312  OE1 GLU A1607     -30.871  28.803 -10.173  1.00  8.750          O  
ATOM  25313  OE2 GLU A1607     -29.904  29.505  -8.423  1.00  8.750          O  
ATOM  25314  H   GLU A1607     -34.784  26.232  -8.579  1.00  7.080          H  
ATOM  25315  HA  GLU A1607     -34.299  28.248  -6.856  1.00  7.670          H  
ATOM  25316 1HB  GLU A1607     -32.657  27.276  -8.381  1.00 10.500          H  
ATOM  25317 2HB  GLU A1607     -33.343  28.162  -9.734  1.00 10.500          H  
ATOM  25318 1HG  GLU A1607     -32.673  30.286  -8.666  1.00 10.500          H  
ATOM  25319 2HG  GLU A1607     -32.054  29.391  -7.286  1.00 10.500          H  
ATOM  25320  N   GLU A1608     -35.957  29.598  -9.385  1.00  5.310          N  
ATOM  25321  CA  GLU A1608     -36.640  30.825  -9.803  1.00  5.000          C  
ATOM  25322  C   GLU A1608     -37.686  31.290  -8.778  1.00  4.270          C  
ATOM  25323  O   GLU A1608     -38.080  32.458  -8.770  1.00  4.720          O  
ATOM  25324  CB  GLU A1608     -37.296  30.651 -11.172  1.00  7.120          C  
ATOM  25325  CG  GLU A1608     -36.300  30.526 -12.326  1.00  7.120          C  
ATOM  25326  CD  GLU A1608     -36.961  30.386 -13.677  1.00  7.120          C  
ATOM  25327  OE1 GLU A1608     -38.168  30.369 -13.732  1.00  7.120          O  
ATOM  25328  OE2 GLU A1608     -36.255  30.291 -14.651  1.00  7.120          O  
ATOM  25329  H   GLU A1608     -36.025  28.777  -9.978  1.00  6.370          H  
ATOM  25330  HA  GLU A1608     -35.891  31.612  -9.887  1.00  6.000          H  
ATOM  25331 1HB  GLU A1608     -37.915  29.753 -11.167  1.00  8.550          H  
ATOM  25332 2HB  GLU A1608     -37.948  31.500 -11.378  1.00  8.550          H  
ATOM  25333 1HG  GLU A1608     -35.668  31.413 -12.337  1.00  8.550          H  
ATOM  25334 2HG  GLU A1608     -35.660  29.662 -12.147  1.00  8.550          H  
ATOM  25335  N   ASP A1609     -38.154  30.369  -7.937  1.00  3.490          N  
ATOM  25336  CA  ASP A1609     -39.140  30.641  -6.910  1.00  3.110          C  
ATOM  25337  C   ASP A1609     -38.526  30.893  -5.533  1.00  2.750          C  
ATOM  25338  O   ASP A1609     -39.273  30.966  -4.574  1.00  3.110          O  
ATOM  25339  CB  ASP A1609     -40.134  29.472  -6.719  1.00  4.510          C  
ATOM  25340  CG  ASP A1609     -41.187  29.180  -7.833  1.00  4.510          C  
ATOM  25341  OD1 ASP A1609     -41.779  30.072  -8.401  1.00  4.510          O  
ATOM  25342  OD2 ASP A1609     -41.443  28.016  -8.041  1.00  4.510          O  
ATOM  25343  H   ASP A1609     -37.776  29.422  -7.974  1.00  4.190          H  
ATOM  25344  HA  ASP A1609     -39.694  31.534  -7.201  1.00  3.730          H  
ATOM  25345 1HB  ASP A1609     -39.545  28.559  -6.593  1.00  5.410          H  
ATOM  25346 2HB  ASP A1609     -40.672  29.609  -5.794  1.00  5.410          H  
ATOM  25347  N   ILE A1610     -37.209  31.044  -5.377  1.00  2.470          N  
ATOM  25348  CA  ILE A1610     -36.731  31.225  -3.995  1.00  1.920          C  
ATOM  25349  C   ILE A1610     -37.289  32.455  -3.288  1.00  1.470          C  
ATOM  25350  O   ILE A1610     -37.735  32.336  -2.155  1.00  1.880          O  
ATOM  25351  CB  ILE A1610     -35.186  31.262  -3.901  1.00  2.910          C  
ATOM  25352  CG1 ILE A1610     -34.646  29.857  -4.228  1.00  2.910          C  
ATOM  25353  CG2 ILE A1610     -34.728  31.757  -2.469  1.00  2.910          C  
ATOM  25354  CD1 ILE A1610     -33.164  29.792  -4.497  1.00  2.910          C  
ATOM  25355  H   ILE A1610     -36.564  30.986  -6.174  1.00  2.960          H  
ATOM  25356  HA  ILE A1610     -37.058  30.351  -3.425  1.00  2.300          H  
ATOM  25357  HB  ILE A1610     -34.793  31.937  -4.664  1.00  3.490          H  
ATOM  25358 1HG1 ILE A1610     -34.876  29.200  -3.388  1.00  3.490          H  
ATOM  25359 2HG1 ILE A1610     -35.178  29.487  -5.095  1.00  3.490          H  
ATOM  25360 1HG2 ILE A1610     -33.645  31.779  -2.404  1.00  3.490          H  
ATOM  25361 2HG2 ILE A1610     -35.094  32.760  -2.260  1.00  3.490          H  
ATOM  25362 3HG2 ILE A1610     -35.119  31.070  -1.716  1.00  3.490          H  
ATOM  25363 1HD1 ILE A1610     -32.883  28.765  -4.723  1.00  3.490          H  
ATOM  25364 2HD1 ILE A1610     -32.934  30.428  -5.355  1.00  3.490          H  
ATOM  25365 3HD1 ILE A1610     -32.605  30.133  -3.636  1.00  3.490          H  
ATOM  25366  N   GLU A1611     -37.213  33.637  -3.912  1.00  1.110          N  
ATOM  25367  CA  GLU A1611     -37.786  34.901  -3.407  1.00  1.230          C  
ATOM  25368  C   GLU A1611     -37.409  35.465  -2.019  1.00  1.040          C  
ATOM  25369  O   GLU A1611     -37.116  36.647  -1.925  1.00  1.120          O  
ATOM  25370  CB  GLU A1611     -39.328  34.860  -3.486  1.00  1.670          C  
ATOM  25371  CG  GLU A1611     -40.020  36.100  -2.863  1.00  1.670          C  
ATOM  25372  CD  GLU A1611     -41.506  36.278  -3.131  1.00  1.670          C  
ATOM  25373  OE1 GLU A1611     -42.014  35.650  -4.020  1.00  1.670          O  
ATOM  25374  OE2 GLU A1611     -42.142  37.048  -2.425  1.00  1.670          O  
ATOM  25375  H   GLU A1611     -36.782  33.633  -4.828  1.00  1.330          H  
ATOM  25376  HA  GLU A1611     -37.481  35.661  -4.121  1.00  1.480          H  
ATOM  25377 1HB  GLU A1611     -39.631  34.784  -4.528  1.00  2.010          H  
ATOM  25378 2HB  GLU A1611     -39.685  33.993  -2.967  1.00  2.010          H  
ATOM  25379 1HG  GLU A1611     -39.935  35.968  -1.789  1.00  2.010          H  
ATOM  25380 2HG  GLU A1611     -39.484  36.994  -3.138  1.00  2.010          H  
ATOM  25381  N   VAL A1612     -37.498  34.656  -0.960  1.00  0.940          N  
ATOM  25382  CA  VAL A1612     -37.416  35.135   0.409  1.00  0.870          C  
ATOM  25383  C   VAL A1612     -35.999  35.357   1.009  1.00  0.790          C  
ATOM  25384  O   VAL A1612     -35.271  34.404   1.308  1.00  0.810          O  
ATOM  25385  CB  VAL A1612     -38.174  34.142   1.320  1.00  1.250          C  
ATOM  25386  CG1 VAL A1612     -38.096  34.586   2.819  1.00  1.250          C  
ATOM  25387  CG2 VAL A1612     -39.640  34.042   0.835  1.00  1.250          C  
ATOM  25388  H   VAL A1612     -37.676  33.682  -1.149  1.00  1.130          H  
ATOM  25389  HA  VAL A1612     -38.017  36.027   0.420  1.00  1.040          H  
ATOM  25390  HB  VAL A1612     -37.703  33.161   1.237  1.00  1.500          H  
ATOM  25391 1HG1 VAL A1612     -38.626  33.862   3.434  1.00  1.500          H  
ATOM  25392 2HG1 VAL A1612     -37.061  34.637   3.159  1.00  1.500          H  
ATOM  25393 3HG1 VAL A1612     -38.559  35.566   2.936  1.00  1.500          H  
ATOM  25394 1HG2 VAL A1612     -40.181  33.324   1.445  1.00  1.500          H  
ATOM  25395 2HG2 VAL A1612     -40.119  35.016   0.911  1.00  1.500          H  
ATOM  25396 3HG2 VAL A1612     -39.666  33.714  -0.205  1.00  1.500          H  
ATOM  25397  N   PRO A1613     -35.642  36.609   1.323  1.00  0.770          N  
ATOM  25398  CA  PRO A1613     -34.400  37.100   1.848  1.00  0.780          C  
ATOM  25399  C   PRO A1613     -34.379  36.923   3.333  1.00  0.940          C  
ATOM  25400  O   PRO A1613     -34.620  37.895   4.034  1.00  1.500          O  
ATOM  25401  CB  PRO A1613     -34.456  38.569   1.508  1.00  1.170          C  
ATOM  25402  CG  PRO A1613     -35.872  38.887   1.600  1.00  1.170          C  
ATOM  25403  CD  PRO A1613     -36.589  37.669   1.153  1.00  1.170          C  
ATOM  25404  HA  PRO A1613     -33.560  36.580   1.369  1.00  0.940          H  
ATOM  25405 1HB  PRO A1613     -33.815  39.133   2.182  1.00  1.400          H  
ATOM  25406 2HB  PRO A1613     -34.105  38.739   0.509  1.00  1.400          H  
ATOM  25407 1HG  PRO A1613     -36.161  39.144   2.595  1.00  1.400          H  
ATOM  25408 2HG  PRO A1613     -36.080  39.754   0.987  1.00  1.400          H  
ATOM  25409 1HD  PRO A1613     -37.474  37.551   1.800  1.00  1.400          H  
ATOM  25410 2HD  PRO A1613     -36.806  37.759   0.136  1.00  1.400          H  
ATOM  25411  N   LYS A1614     -34.136  35.727   3.839  1.00  0.790          N  
ATOM  25412  CA  LYS A1614     -34.253  35.484   5.291  1.00  0.790          C  
ATOM  25413  C   LYS A1614     -33.902  36.675   6.213  1.00  0.680          C  
ATOM  25414  O   LYS A1614     -34.658  36.948   7.158  1.00  0.670          O  
ATOM  25415  CB  LYS A1614     -33.382  34.309   5.721  1.00  1.110          C  
ATOM  25416  CG  LYS A1614     -33.469  33.996   7.252  1.00  1.110          C  
ATOM  25417  CD  LYS A1614     -32.702  32.727   7.633  1.00  1.110          C  
ATOM  25418  CE  LYS A1614     -31.189  32.969   7.725  1.00  1.110          C  
ATOM  25419  NZ  LYS A1614     -30.741  33.659   9.000  1.00  1.110          N  
ATOM  25420  H   LYS A1614     -33.951  34.954   3.191  1.00  0.950          H  
ATOM  25421  HA  LYS A1614     -35.293  35.219   5.491  1.00  0.950          H  
ATOM  25422 1HB  LYS A1614     -33.675  33.416   5.169  1.00  1.330          H  
ATOM  25423 2HB  LYS A1614     -32.351  34.531   5.465  1.00  1.330          H  
ATOM  25424 1HG  LYS A1614     -33.050  34.828   7.830  1.00  1.330          H  
ATOM  25425 2HG  LYS A1614     -34.514  33.881   7.542  1.00  1.330          H  
ATOM  25426 1HD  LYS A1614     -33.056  32.377   8.603  1.00  1.330          H  
ATOM  25427 2HD  LYS A1614     -32.889  31.949   6.895  1.00  1.330          H  
ATOM  25428 1HE  LYS A1614     -30.680  32.009   7.659  1.00  1.330          H  
ATOM  25429 2HE  LYS A1614     -30.878  33.582   6.888  1.00  1.330          H  
ATOM  25430 1HZ  LYS A1614     -29.720  33.737   8.893  1.00  1.330          H  
ATOM  25431 2HZ  LYS A1614     -31.140  34.616   9.149  1.00  1.330          H  
ATOM  25432 3HZ  LYS A1614     -30.961  33.103   9.802  1.00  1.330          H  
ATOM  25433  N   ALA A1615     -32.805  37.404   5.931  1.00  0.650          N  
ATOM  25434  CA  ALA A1615     -32.321  38.485   6.798  1.00  0.630          C  
ATOM  25435  C   ALA A1615     -33.394  39.548   7.074  1.00  0.600          C  
ATOM  25436  O   ALA A1615     -33.298  40.273   8.066  1.00  0.620          O  
ATOM  25437  CB  ALA A1615     -31.121  39.176   6.179  1.00  0.890          C  
ATOM  25438  H   ALA A1615     -32.251  37.154   5.123  1.00  0.780          H  
ATOM  25439  HA  ALA A1615     -32.016  38.033   7.741  1.00  0.760          H  
ATOM  25440 1HB  ALA A1615     -30.759  39.945   6.860  1.00  1.070          H  
ATOM  25441 2HB  ALA A1615     -30.330  38.446   6.001  1.00  1.070          H  
ATOM  25442 3HB  ALA A1615     -31.422  39.635   5.245  1.00  1.070          H  
ATOM  25443  N   MET A1616     -34.357  39.703   6.168  1.00  0.600          N  
ATOM  25444  CA  MET A1616     -35.432  40.676   6.326  1.00  0.610          C  
ATOM  25445  C   MET A1616     -36.322  40.307   7.519  1.00  0.610          C  
ATOM  25446  O   MET A1616     -36.824  41.185   8.234  1.00  0.640          O  
ATOM  25447  CB  MET A1616     -36.217  40.791   5.032  1.00  0.850          C  
ATOM  25448  CG  MET A1616     -35.420  41.480   3.931  1.00  0.850          C  
ATOM  25449  SD  MET A1616     -34.998  43.173   4.327  1.00  0.850          S  
ATOM  25450  CE  MET A1616     -36.555  43.987   3.947  1.00  0.850          C  
ATOM  25451  H   MET A1616     -34.370  39.062   5.376  1.00  0.720          H  
ATOM  25452  HA  MET A1616     -34.985  41.640   6.514  1.00  0.730          H  
ATOM  25453 1HB  MET A1616     -36.473  39.795   4.702  1.00  1.020          H  
ATOM  25454 2HB  MET A1616     -37.139  41.329   5.197  1.00  1.020          H  
ATOM  25455 1HG  MET A1616     -34.502  40.924   3.775  1.00  1.020          H  
ATOM  25456 2HG  MET A1616     -35.991  41.483   3.006  1.00  1.020          H  
ATOM  25457 1HE  MET A1616     -36.485  45.050   4.167  1.00  1.020          H  
ATOM  25458 2HE  MET A1616     -36.782  43.854   2.889  1.00  1.020          H  
ATOM  25459 3HE  MET A1616     -37.341  43.563   4.521  1.00  1.020          H  
ATOM  25460  N   GLY A1617     -36.522  39.004   7.742  1.00  0.610          N  
ATOM  25461  CA  GLY A1617     -37.346  38.569   8.852  1.00  0.640          C  
ATOM  25462  C   GLY A1617     -36.529  38.743  10.118  1.00  0.600          C  
ATOM  25463  O   GLY A1617     -37.050  39.125  11.181  1.00  0.610          O  
ATOM  25464  H   GLY A1617     -36.055  38.298   7.174  1.00  0.730          H  
ATOM  25465 1HA  GLY A1617     -38.243  39.176   8.897  1.00  0.770          H  
ATOM  25466 2HA  GLY A1617     -37.640  37.526   8.719  1.00  0.770          H  
ATOM  25467  N   ASP A1618     -35.216  38.499   9.971  1.00  0.620          N  
ATOM  25468  CA  ASP A1618     -34.293  38.601  11.088  1.00  0.620          C  
ATOM  25469  C   ASP A1618     -34.246  40.035  11.592  1.00  0.620          C  
ATOM  25470  O   ASP A1618     -34.300  40.255  12.802  1.00  0.620          O  
ATOM  25471  CB  ASP A1618     -32.867  38.208  10.697  1.00  0.870          C  
ATOM  25472  CG  ASP A1618     -32.610  36.695  10.400  1.00  0.870          C  
ATOM  25473  OD1 ASP A1618     -33.427  35.882  10.724  1.00  0.870          O  
ATOM  25474  OD2 ASP A1618     -31.567  36.379   9.815  1.00  0.870          O  
ATOM  25475  H   ASP A1618     -34.891  38.175   9.055  1.00  0.740          H  
ATOM  25476  HA  ASP A1618     -34.639  37.952  11.895  1.00  0.740          H  
ATOM  25477 1HB  ASP A1618     -32.550  38.792   9.858  1.00  1.040          H  
ATOM  25478 2HB  ASP A1618     -32.242  38.498  11.512  1.00  1.040          H  
ATOM  25479  N   ILE A1619     -34.203  41.019  10.675  1.00  0.640          N  
ATOM  25480  CA  ILE A1619     -34.177  42.416  11.099  1.00  0.660          C  
ATOM  25481  C   ILE A1619     -35.424  42.875  11.809  1.00  0.650          C  
ATOM  25482  O   ILE A1619     -35.336  43.638  12.769  1.00  0.650          O  
ATOM  25483  CB  ILE A1619     -33.779  43.418   9.989  1.00  0.920          C  
ATOM  25484  CG1 ILE A1619     -33.693  44.868  10.569  1.00  0.920          C  
ATOM  25485  CG2 ILE A1619     -34.699  43.383   8.837  1.00  0.920          C  
ATOM  25486  CD1 ILE A1619     -32.693  45.112  11.670  1.00  0.920          C  
ATOM  25487  H   ILE A1619     -34.115  40.771   9.686  1.00  0.770          H  
ATOM  25488  HA  ILE A1619     -33.358  42.477  11.788  1.00  0.790          H  
ATOM  25489  HB  ILE A1619     -32.783  43.152   9.631  1.00  1.100          H  
ATOM  25490 1HG1 ILE A1619     -33.432  45.493   9.748  1.00  1.100          H  
ATOM  25491 2HG1 ILE A1619     -34.668  45.173  10.922  1.00  1.100          H  
ATOM  25492 1HG2 ILE A1619     -34.362  44.071   8.062  1.00  1.100          H  
ATOM  25493 2HG2 ILE A1619     -34.679  42.402   8.476  1.00  1.100          H  
ATOM  25494 3HG2 ILE A1619     -35.692  43.637   9.130  1.00  1.100          H  
ATOM  25495 1HD1 ILE A1619     -32.708  46.158  11.956  1.00  1.100          H  
ATOM  25496 2HD1 ILE A1619     -32.917  44.534  12.539  1.00  1.100          H  
ATOM  25497 3HD1 ILE A1619     -31.729  44.850  11.307  1.00  1.100          H  
ATOM  25498  N   PHE A1620     -36.597  42.434  11.407  1.00  0.660          N  
ATOM  25499  CA  PHE A1620     -37.722  42.907  12.180  1.00  0.670          C  
ATOM  25500  C   PHE A1620     -37.586  42.418  13.634  1.00  0.610          C  
ATOM  25501  O   PHE A1620     -37.793  43.181  14.588  1.00  0.630          O  
ATOM  25502  CB  PHE A1620     -39.027  42.478  11.559  1.00  0.930          C  
ATOM  25503  CG  PHE A1620     -40.255  42.976  12.264  1.00  0.930          C  
ATOM  25504  CD1 PHE A1620     -40.313  44.211  12.943  1.00  0.930          C  
ATOM  25505  CD2 PHE A1620     -41.372  42.236  12.201  1.00  0.930          C  
ATOM  25506  CE1 PHE A1620     -41.474  44.628  13.501  1.00  0.930          C  
ATOM  25507  CE2 PHE A1620     -42.519  42.646  12.755  1.00  0.930          C  
ATOM  25508  CZ  PHE A1620     -42.582  43.850  13.396  1.00  0.930          C  
ATOM  25509  H   PHE A1620     -36.699  41.853  10.565  1.00  0.790          H  
ATOM  25510  HA  PHE A1620     -37.681  43.990  12.178  1.00  0.800          H  
ATOM  25511 1HB  PHE A1620     -39.067  42.804  10.517  1.00  1.120          H  
ATOM  25512 2HB  PHE A1620     -39.060  41.395  11.552  1.00  1.120          H  
ATOM  25513  HD1 PHE A1620     -39.443  44.848  13.028  1.00  1.120          H  
ATOM  25514  HD2 PHE A1620     -41.331  41.309  11.683  1.00  1.120          H  
ATOM  25515  HE1 PHE A1620     -41.517  45.578  14.019  1.00  1.120          H  
ATOM  25516  HE2 PHE A1620     -43.398  42.024  12.677  1.00  1.120          H  
ATOM  25517  HZ  PHE A1620     -43.523  44.183  13.822  1.00  1.120          H  
ATOM  25518  N   ALA A1621     -37.266  41.131  13.816  1.00  0.580          N  
ATOM  25519  CA  ALA A1621     -37.102  40.628  15.175  1.00  0.560          C  
ATOM  25520  C   ALA A1621     -35.949  41.346  15.900  1.00  0.560          C  
ATOM  25521  O   ALA A1621     -36.072  41.731  17.067  1.00  0.580          O  
ATOM  25522  CB  ALA A1621     -36.851  39.137  15.137  1.00  0.790          C  
ATOM  25523  H   ALA A1621     -37.114  40.516  13.004  1.00  0.700          H  
ATOM  25524  HA  ALA A1621     -38.011  40.827  15.724  1.00  0.670          H  
ATOM  25525 1HB  ALA A1621     -36.737  38.758  16.130  1.00  0.950          H  
ATOM  25526 2HB  ALA A1621     -37.684  38.638  14.646  1.00  0.950          H  
ATOM  25527 3HB  ALA A1621     -35.944  38.951  14.575  1.00  0.950          H  
ATOM  25528  N   SER A1622     -34.856  41.572  15.190  1.00  0.550          N  
ATOM  25529  CA  SER A1622     -33.664  42.208  15.705  1.00  0.540          C  
ATOM  25530  C   SER A1622     -33.888  43.629  16.193  1.00  0.570          C  
ATOM  25531  O   SER A1622     -33.380  44.010  17.257  1.00  0.590          O  
ATOM  25532  CB  SER A1622     -32.638  42.219  14.639  1.00  0.760          C  
ATOM  25533  OG  SER A1622     -31.523  42.815  15.070  1.00  0.760          O  
ATOM  25534  H   SER A1622     -34.812  41.229  14.232  1.00  0.660          H  
ATOM  25535  HA  SER A1622     -33.301  41.620  16.542  1.00  0.650          H  
ATOM  25536 1HB  SER A1622     -32.421  41.209  14.299  1.00  0.910          H  
ATOM  25537 2HB  SER A1622     -33.020  42.758  13.838  1.00  0.910          H  
ATOM  25538  HG  SER A1622     -30.978  42.989  14.261  1.00  0.910          H  
ATOM  25539  N   LEU A1623     -34.630  44.442  15.431  1.00  0.590          N  
ATOM  25540  CA  LEU A1623     -34.841  45.797  15.900  1.00  0.650          C  
ATOM  25541  C   LEU A1623     -35.773  45.752  17.100  1.00  0.670          C  
ATOM  25542  O   LEU A1623     -35.582  46.532  18.030  1.00  0.710          O  
ATOM  25543  CB  LEU A1623     -35.382  46.705  14.778  1.00  0.890          C  
ATOM  25544  CG  LEU A1623     -36.852  46.516  14.331  1.00  0.890          C  
ATOM  25545  CD1 LEU A1623     -37.818  47.425  15.141  1.00  0.890          C  
ATOM  25546  CD2 LEU A1623     -36.958  46.796  12.893  1.00  0.890          C  
ATOM  25547  H   LEU A1623     -34.985  44.118  14.527  1.00  0.710          H  
ATOM  25548  HA  LEU A1623     -33.891  46.207  16.225  1.00  0.780          H  
ATOM  25549 1HB  LEU A1623     -35.261  47.737  15.092  1.00  1.060          H  
ATOM  25550 2HB  LEU A1623     -34.756  46.544  13.896  1.00  1.060          H  
ATOM  25551  HG  LEU A1623     -37.143  45.496  14.499  1.00  1.060          H  
ATOM  25552 1HD1 LEU A1623     -38.839  47.257  14.797  1.00  1.060          H  
ATOM  25553 2HD1 LEU A1623     -37.776  47.219  16.194  1.00  1.060          H  
ATOM  25554 3HD1 LEU A1623     -37.551  48.458  14.979  1.00  1.060          H  
ATOM  25555 1HD2 LEU A1623     -37.971  46.634  12.633  1.00  1.060          H  
ATOM  25556 2HD2 LEU A1623     -36.691  47.797  12.677  1.00  1.060          H  
ATOM  25557 3HD2 LEU A1623     -36.312  46.123  12.334  1.00  1.060          H  
ATOM  25558  N   ALA A1624     -36.726  44.794  17.160  1.00  0.670          N  
ATOM  25559  CA  ALA A1624     -37.561  44.717  18.357  1.00  0.710          C  
ATOM  25560  C   ALA A1624     -36.654  44.455  19.549  1.00  0.690          C  
ATOM  25561  O   ALA A1624     -36.861  45.013  20.627  1.00  0.730          O  
ATOM  25562  CB  ALA A1624     -38.608  43.640  18.238  1.00  0.980          C  
ATOM  25563  H   ALA A1624     -36.913  44.181  16.354  1.00  0.800          H  
ATOM  25564  HA  ALA A1624     -38.052  45.674  18.499  1.00  0.850          H  
ATOM  25565 1HB  ALA A1624     -39.197  43.628  19.146  1.00  1.170          H  
ATOM  25566 2HB  ALA A1624     -39.248  43.853  17.379  1.00  1.170          H  
ATOM  25567 3HB  ALA A1624     -38.132  42.675  18.102  1.00  1.170          H  
ATOM  25568  N   GLY A1625     -35.622  43.627  19.318  1.00  0.640          N  
ATOM  25569  CA  GLY A1625     -34.594  43.281  20.287  1.00  0.620          C  
ATOM  25570  C   GLY A1625     -33.971  44.569  20.812  1.00  0.610          C  
ATOM  25571  O   GLY A1625     -33.899  44.796  22.027  1.00  0.630          O  
ATOM  25572  H   GLY A1625     -35.598  43.164  18.403  1.00  0.770          H  
ATOM  25573 1HA  GLY A1625     -34.994  42.673  21.090  1.00  0.740          H  
ATOM  25574 2HA  GLY A1625     -33.838  42.679  19.788  1.00  0.740          H  
ATOM  25575  N   ALA A1626     -33.508  45.415  19.882  1.00  0.600          N  
ATOM  25576  CA  ALA A1626     -32.904  46.703  20.223  1.00  0.600          C  
ATOM  25577  C   ALA A1626     -33.878  47.592  21.001  1.00  0.620          C  
ATOM  25578  O   ALA A1626     -33.478  48.282  21.949  1.00  0.630          O  
ATOM  25579  CB  ALA A1626     -32.472  47.436  18.961  1.00  0.840          C  
ATOM  25580  H   ALA A1626     -33.561  45.109  18.901  1.00  0.720          H  
ATOM  25581  HA  ALA A1626     -32.038  46.514  20.856  1.00  0.720          H  
ATOM  25582 1HB  ALA A1626     -32.018  48.386  19.217  1.00  1.010          H  
ATOM  25583 2HB  ALA A1626     -31.769  46.844  18.422  1.00  1.010          H  
ATOM  25584 3HB  ALA A1626     -33.334  47.617  18.335  1.00  1.010          H  
ATOM  25585  N   ILE A1627     -35.167  47.558  20.637  1.00  0.650          N  
ATOM  25586  CA  ILE A1627     -36.136  48.391  21.332  1.00  0.690          C  
ATOM  25587  C   ILE A1627     -36.212  47.957  22.775  1.00  0.700          C  
ATOM  25588  O   ILE A1627     -36.161  48.807  23.662  1.00  0.730          O  
ATOM  25589  CB  ILE A1627     -37.561  48.362  20.722  1.00  0.950          C  
ATOM  25590  CG1 ILE A1627     -37.549  49.015  19.340  1.00  0.950          C  
ATOM  25591  CG2 ILE A1627     -38.543  49.112  21.677  1.00  0.950          C  
ATOM  25592  CD1 ILE A1627     -38.813  48.839  18.532  1.00  0.950          C  
ATOM  25593  H   ILE A1627     -35.432  46.990  19.826  1.00  0.780          H  
ATOM  25594  HA  ILE A1627     -35.788  49.423  21.309  1.00  0.830          H  
ATOM  25595  HB  ILE A1627     -37.879  47.335  20.590  1.00  1.140          H  
ATOM  25596 1HG1 ILE A1627     -37.356  50.045  19.457  1.00  1.140          H  
ATOM  25597 2HG1 ILE A1627     -36.738  48.581  18.776  1.00  1.140          H  
ATOM  25598 1HG2 ILE A1627     -39.548  49.125  21.279  1.00  1.140          H  
ATOM  25599 2HG2 ILE A1627     -38.568  48.638  22.652  1.00  1.140          H  
ATOM  25600 3HG2 ILE A1627     -38.208  50.094  21.790  1.00  1.140          H  
ATOM  25601 1HD1 ILE A1627     -38.685  49.328  17.572  1.00  1.140          H  
ATOM  25602 2HD1 ILE A1627     -39.009  47.786  18.376  1.00  1.140          H  
ATOM  25603 3HD1 ILE A1627     -39.655  49.287  19.043  1.00  1.140          H  
ATOM  25604  N   TYR A1628     -36.307  46.647  23.020  1.00  0.710          N  
ATOM  25605  CA  TYR A1628     -36.385  46.152  24.384  1.00  0.780          C  
ATOM  25606  C   TYR A1628     -35.170  46.596  25.195  1.00  0.780          C  
ATOM  25607  O   TYR A1628     -35.309  47.072  26.330  1.00  0.850          O  
ATOM  25608  CB  TYR A1628     -36.414  44.621  24.415  1.00  1.060          C  
ATOM  25609  CG  TYR A1628     -37.678  43.956  23.886  1.00  1.060          C  
ATOM  25610  CD1 TYR A1628     -37.580  43.215  22.744  1.00  1.060          C  
ATOM  25611  CD2 TYR A1628     -38.902  44.086  24.503  1.00  1.060          C  
ATOM  25612  CE1 TYR A1628     -38.659  42.623  22.180  1.00  1.060          C  
ATOM  25613  CE2 TYR A1628     -39.986  43.474  23.939  1.00  1.060          C  
ATOM  25614  CZ  TYR A1628     -39.863  42.763  22.779  1.00  1.060          C  
ATOM  25615  OH  TYR A1628     -40.957  42.189  22.220  1.00  1.060          O  
ATOM  25616  H   TYR A1628     -36.366  46.000  22.224  1.00  0.850          H  
ATOM  25617  HA  TYR A1628     -37.283  46.553  24.849  1.00  0.940          H  
ATOM  25618 1HB  TYR A1628     -35.578  44.247  23.829  1.00  1.280          H  
ATOM  25619 2HB  TYR A1628     -36.241  44.305  25.414  1.00  1.280          H  
ATOM  25620  HD1 TYR A1628     -36.634  43.118  22.284  1.00  1.280          H  
ATOM  25621  HD2 TYR A1628     -39.019  44.669  25.412  1.00  1.280          H  
ATOM  25622  HE1 TYR A1628     -38.555  42.049  21.258  1.00  1.280          H  
ATOM  25623  HE2 TYR A1628     -40.946  43.562  24.385  1.00  1.280          H  
ATOM  25624  HH  TYR A1628     -40.684  41.694  21.445  1.00  1.280          H  
ATOM  25625  N   MET A1629     -33.975  46.523  24.601  1.00  0.730          N  
ATOM  25626  CA  MET A1629     -32.783  46.887  25.355  1.00  0.750          C  
ATOM  25627  C   MET A1629     -32.864  48.326  25.879  1.00  0.740          C  
ATOM  25628  O   MET A1629     -32.555  48.570  27.050  1.00  0.870          O  
ATOM  25629  CB  MET A1629     -31.535  46.717  24.490  1.00  1.040          C  
ATOM  25630  CG  MET A1629     -31.189  45.264  24.131  1.00  1.040          C  
ATOM  25631  SD  MET A1629     -30.863  44.198  25.542  1.00  1.040          S  
ATOM  25632  CE  MET A1629     -29.284  44.805  26.114  1.00  1.040          C  
ATOM  25633  H   MET A1629     -33.909  46.127  23.656  1.00  0.880          H  
ATOM  25634  HA  MET A1629     -32.709  46.227  26.216  1.00  0.900          H  
ATOM  25635 1HB  MET A1629     -31.677  47.254  23.551  1.00  1.250          H  
ATOM  25636 2HB  MET A1629     -30.691  47.174  24.987  1.00  1.250          H  
ATOM  25637 1HG  MET A1629     -32.002  44.834  23.567  1.00  1.250          H  
ATOM  25638 2HG  MET A1629     -30.310  45.265  23.501  1.00  1.250          H  
ATOM  25639 1HE  MET A1629     -28.969  44.232  26.984  1.00  1.250          H  
ATOM  25640 2HE  MET A1629     -28.545  44.696  25.325  1.00  1.250          H  
ATOM  25641 3HE  MET A1629     -29.367  45.854  26.392  1.00  1.250          H  
ATOM  25642  N   ASP A1630     -33.319  49.267  25.043  1.00  0.690          N  
ATOM  25643  CA  ASP A1630     -33.471  50.654  25.506  1.00  0.720          C  
ATOM  25644  C   ASP A1630     -34.712  50.948  26.342  1.00  0.780          C  
ATOM  25645  O   ASP A1630     -34.650  51.760  27.273  1.00  0.840          O  
ATOM  25646  CB  ASP A1630     -33.480  51.664  24.367  1.00  1.000          C  
ATOM  25647  CG  ASP A1630     -32.164  51.903  23.729  1.00  1.000          C  
ATOM  25648  OD1 ASP A1630     -31.156  51.482  24.231  1.00  1.000          O  
ATOM  25649  OD2 ASP A1630     -32.144  52.672  22.786  1.00  1.000          O  
ATOM  25650  H   ASP A1630     -33.517  49.008  24.068  1.00  0.830          H  
ATOM  25651  HA  ASP A1630     -32.606  50.876  26.129  1.00  0.860          H  
ATOM  25652 1HB  ASP A1630     -34.175  51.307  23.596  1.00  1.200          H  
ATOM  25653 2HB  ASP A1630     -33.875  52.610  24.735  1.00  1.200          H  
ATOM  25654  N   SER A1631     -35.834  50.306  26.008  1.00  0.800          N  
ATOM  25655  CA  SER A1631     -37.112  50.576  26.647  1.00  0.890          C  
ATOM  25656  C   SER A1631     -37.268  50.008  28.052  1.00  0.920          C  
ATOM  25657  O   SER A1631     -38.111  50.499  28.806  1.00  1.120          O  
ATOM  25658  CB  SER A1631     -38.237  50.092  25.759  1.00  1.210          C  
ATOM  25659  OG  SER A1631     -38.312  50.853  24.571  1.00  1.210          O  
ATOM  25660  H   SER A1631     -35.821  49.650  25.228  1.00  0.960          H  
ATOM  25661  HA  SER A1631     -37.209  51.657  26.724  1.00  1.070          H  
ATOM  25662 1HB  SER A1631     -38.072  49.044  25.510  1.00  1.450          H  
ATOM  25663 2HB  SER A1631     -39.174  50.155  26.296  1.00  1.450          H  
ATOM  25664  HG  SER A1631     -38.924  50.377  24.000  1.00  1.450          H  
ATOM  25665  N   GLY A1632     -36.464  49.022  28.453  1.00  0.910          N  
ATOM  25666  CA  GLY A1632     -36.617  48.589  29.832  1.00  1.060          C  
ATOM  25667  C   GLY A1632     -35.727  47.448  30.355  1.00  1.130          C  
ATOM  25668  O   GLY A1632     -35.757  47.348  31.585  1.00  1.920          O  
ATOM  25669  H   GLY A1632     -35.811  48.563  27.812  1.00  1.090          H  
ATOM  25670 1HA  GLY A1632     -36.418  49.458  30.447  1.00  1.270          H  
ATOM  25671 2HA  GLY A1632     -37.659  48.372  30.028  1.00  1.270          H  
ATOM  25672  N   MET A1633     -35.697  46.297  29.650  1.00  1.160          N  
ATOM  25673  CA  MET A1633     -36.792  45.741  28.845  1.00  1.300          C  
ATOM  25674  C   MET A1633     -38.206  45.927  29.328  1.00  1.160          C  
ATOM  25675  O   MET A1633     -38.551  45.673  30.479  1.00  1.510          O  
ATOM  25676  CB  MET A1633     -36.527  44.239  28.735  1.00  1.760          C  
ATOM  25677  CG  MET A1633     -37.533  43.421  27.939  1.00  1.760          C  
ATOM  25678  SD  MET A1633     -37.072  41.673  27.811  1.00  1.760          S  
ATOM  25679  CE  MET A1633     -35.640  41.687  26.717  1.00  1.760          C  
ATOM  25680  H   MET A1633     -34.855  46.257  29.089  1.00  1.390          H  
ATOM  25681  HA  MET A1633     -36.752  46.189  27.864  1.00  1.560          H  
ATOM  25682 1HB  MET A1633     -35.553  44.105  28.291  1.00  2.120          H  
ATOM  25683 2HB  MET A1633     -36.485  43.816  29.740  1.00  2.120          H  
ATOM  25684 1HG  MET A1633     -38.498  43.467  28.444  1.00  2.120          H  
ATOM  25685 2HG  MET A1633     -37.657  43.817  26.977  1.00  2.120          H  
ATOM  25686 1HE  MET A1633     -35.285  40.672  26.604  1.00  2.120          H  
ATOM  25687 2HE  MET A1633     -35.916  42.076  25.747  1.00  2.120          H  
ATOM  25688 3HE  MET A1633     -34.843  42.288  27.140  1.00  2.120          H  
ATOM  25689  N   SER A1634     -39.023  46.372  28.380  1.00  1.080          N  
ATOM  25690  CA  SER A1634     -40.428  46.630  28.571  1.00  1.020          C  
ATOM  25691  C   SER A1634     -41.227  46.174  27.366  1.00  0.880          C  
ATOM  25692  O   SER A1634     -41.073  46.694  26.248  1.00  0.780          O  
ATOM  25693  CB  SER A1634     -40.653  48.109  28.811  1.00  1.450          C  
ATOM  25694  OG  SER A1634     -42.017  48.411  28.897  1.00  1.450          O  
ATOM  25695  H   SER A1634     -38.632  46.557  27.469  1.00  1.300          H  
ATOM  25696  HA  SER A1634     -40.768  46.073  29.445  1.00  1.220          H  
ATOM  25697 1HB  SER A1634     -40.153  48.407  29.734  1.00  1.740          H  
ATOM  25698 2HB  SER A1634     -40.204  48.681  28.002  1.00  1.740          H  
ATOM  25699  HG  SER A1634     -42.063  49.349  29.126  1.00  1.740          H  
ATOM  25700  N   LEU A1635     -42.077  45.180  27.613  1.00  1.160          N  
ATOM  25701  CA  LEU A1635     -42.894  44.588  26.574  1.00  1.190          C  
ATOM  25702  C   LEU A1635     -44.053  45.477  26.238  1.00  0.960          C  
ATOM  25703  O   LEU A1635     -44.526  45.483  25.105  1.00  0.800          O  
ATOM  25704  CB  LEU A1635     -43.369  43.201  26.990  1.00  1.650          C  
ATOM  25705  CG  LEU A1635     -42.443  42.023  26.580  1.00  1.650          C  
ATOM  25706  CD1 LEU A1635     -41.030  42.167  27.217  1.00  1.650          C  
ATOM  25707  CD2 LEU A1635     -43.102  40.732  26.992  1.00  1.650          C  
ATOM  25708  H   LEU A1635     -42.126  44.816  28.555  1.00  1.390          H  
ATOM  25709  HA  LEU A1635     -42.297  44.492  25.680  1.00  1.430          H  
ATOM  25710 1HB  LEU A1635     -43.456  43.181  28.075  1.00  1.980          H  
ATOM  25711 2HB  LEU A1635     -44.356  43.032  26.582  1.00  1.980          H  
ATOM  25712  HG  LEU A1635     -42.323  42.024  25.498  1.00  1.980          H  
ATOM  25713 1HD1 LEU A1635     -40.406  41.332  26.901  1.00  1.980          H  
ATOM  25714 2HD1 LEU A1635     -40.559  43.087  26.897  1.00  1.980          H  
ATOM  25715 3HD1 LEU A1635     -41.113  42.162  28.303  1.00  1.980          H  
ATOM  25716 1HD2 LEU A1635     -42.487  39.894  26.689  1.00  1.980          H  
ATOM  25717 2HD2 LEU A1635     -43.237  40.704  28.079  1.00  1.980          H  
ATOM  25718 3HD2 LEU A1635     -44.071  40.656  26.509  1.00  1.980          H  
ATOM  25719  N   GLU A1636     -44.476  46.288  27.201  1.00  1.050          N  
ATOM  25720  CA  GLU A1636     -45.561  47.219  26.969  1.00  0.980          C  
ATOM  25721  C   GLU A1636     -45.190  48.142  25.809  1.00  0.940          C  
ATOM  25722  O   GLU A1636     -46.026  48.458  24.958  1.00  0.930          O  
ATOM  25723  CB  GLU A1636     -45.801  48.059  28.217  1.00  1.400          C  
ATOM  25724  CG  GLU A1636     -46.996  48.939  28.152  1.00  1.400          C  
ATOM  25725  CD  GLU A1636     -47.214  49.669  29.401  1.00  1.400          C  
ATOM  25726  OE1 GLU A1636     -46.406  49.525  30.297  1.00  1.400          O  
ATOM  25727  OE2 GLU A1636     -48.212  50.341  29.510  1.00  1.400          O  
ATOM  25728  H   GLU A1636     -44.072  46.226  28.125  1.00  1.260          H  
ATOM  25729  HA  GLU A1636     -46.462  46.661  26.714  1.00  1.180          H  
ATOM  25730 1HB  GLU A1636     -45.879  47.432  29.084  1.00  1.680          H  
ATOM  25731 2HB  GLU A1636     -44.939  48.709  28.373  1.00  1.680          H  
ATOM  25732 1HG  GLU A1636     -46.900  49.645  27.327  1.00  1.680          H  
ATOM  25733 2HG  GLU A1636     -47.854  48.309  27.970  1.00  1.680          H  
ATOM  25734  N   VAL A1637     -43.923  48.577  25.791  1.00  0.970          N  
ATOM  25735  CA  VAL A1637     -43.449  49.490  24.770  1.00  0.980          C  
ATOM  25736  C   VAL A1637     -43.315  48.801  23.439  1.00  0.930          C  
ATOM  25737  O   VAL A1637     -43.751  49.346  22.427  1.00  0.950          O  
ATOM  25738  CB  VAL A1637     -42.109  50.131  25.143  1.00  1.370          C  
ATOM  25739  CG1 VAL A1637     -41.585  50.977  23.948  1.00  1.370          C  
ATOM  25740  CG2 VAL A1637     -42.299  50.992  26.374  1.00  1.370          C  
ATOM  25741  H   VAL A1637     -43.292  48.251  26.516  1.00  1.160          H  
ATOM  25742  HA  VAL A1637     -44.183  50.290  24.666  1.00  1.180          H  
ATOM  25743  HB  VAL A1637     -41.376  49.349  25.357  1.00  1.640          H  
ATOM  25744 1HG1 VAL A1637     -40.656  51.436  24.225  1.00  1.640          H  
ATOM  25745 2HG1 VAL A1637     -41.427  50.361  23.062  1.00  1.640          H  
ATOM  25746 3HG1 VAL A1637     -42.310  51.759  23.714  1.00  1.640          H  
ATOM  25747 1HG2 VAL A1637     -41.349  51.448  26.654  1.00  1.640          H  
ATOM  25748 2HG2 VAL A1637     -43.028  51.771  26.160  1.00  1.640          H  
ATOM  25749 3HG2 VAL A1637     -42.659  50.378  27.194  1.00  1.640          H  
ATOM  25750  N   VAL A1638     -42.678  47.633  23.395  1.00  0.900          N  
ATOM  25751  CA  VAL A1638     -42.575  47.019  22.088  1.00  0.860          C  
ATOM  25752  C   VAL A1638     -43.946  46.709  21.552  1.00  0.680          C  
ATOM  25753  O   VAL A1638     -44.196  46.974  20.391  1.00  0.640          O  
ATOM  25754  CB  VAL A1638     -41.662  45.795  22.039  1.00  1.220          C  
ATOM  25755  CG1 VAL A1638     -41.784  45.065  20.681  1.00  1.220          C  
ATOM  25756  CG2 VAL A1638     -40.256  46.286  22.153  1.00  1.220          C  
ATOM  25757  H   VAL A1638     -42.302  47.207  24.250  1.00  1.080          H  
ATOM  25758  HA  VAL A1638     -42.124  47.750  21.418  1.00  1.030          H  
ATOM  25759  HB  VAL A1638     -41.920  45.111  22.837  1.00  1.460          H  
ATOM  25760 1HG1 VAL A1638     -41.105  44.229  20.659  1.00  1.460          H  
ATOM  25761 2HG1 VAL A1638     -42.797  44.696  20.537  1.00  1.460          H  
ATOM  25762 3HG1 VAL A1638     -41.529  45.752  19.875  1.00  1.460          H  
ATOM  25763 1HG2 VAL A1638     -39.547  45.487  22.093  1.00  1.460          H  
ATOM  25764 2HG2 VAL A1638     -40.093  46.939  21.329  1.00  1.460          H  
ATOM  25765 3HG2 VAL A1638     -40.127  46.818  23.095  1.00  1.460          H  
ATOM  25766  N   TRP A1639     -44.866  46.180  22.364  1.00  0.590          N  
ATOM  25767  CA  TRP A1639     -46.200  45.890  21.845  1.00  0.490          C  
ATOM  25768  C   TRP A1639     -46.795  47.157  21.244  1.00  0.510          C  
ATOM  25769  O   TRP A1639     -47.328  47.140  20.136  1.00  0.480          O  
ATOM  25770  CB  TRP A1639     -47.148  45.415  22.936  1.00  0.730          C  
ATOM  25771  CG  TRP A1639     -48.516  44.947  22.420  1.00  0.730          C  
ATOM  25772  CD1 TRP A1639     -48.842  43.661  22.135  1.00  0.730          C  
ATOM  25773  CD2 TRP A1639     -49.718  45.733  22.112  1.00  0.730          C  
ATOM  25774  NE1 TRP A1639     -50.146  43.584  21.711  1.00  0.730          N  
ATOM  25775  CE2 TRP A1639     -50.691  44.839  21.696  1.00  0.730          C  
ATOM  25776  CE3 TRP A1639     -50.031  47.086  22.158  1.00  0.730          C  
ATOM  25777  CZ2 TRP A1639     -51.961  45.254  21.346  1.00  0.730          C  
ATOM  25778  CZ3 TRP A1639     -51.290  47.507  21.811  1.00  0.730          C  
ATOM  25779  CH2 TRP A1639     -52.238  46.614  21.419  1.00  0.730          C  
ATOM  25780  H   TRP A1639     -44.639  45.956  23.336  1.00  0.710          H  
ATOM  25781  HA  TRP A1639     -46.124  45.128  21.073  1.00  0.590          H  
ATOM  25782 1HB  TRP A1639     -46.685  44.602  23.486  1.00  0.870          H  
ATOM  25783 2HB  TRP A1639     -47.303  46.222  23.646  1.00  0.870          H  
ATOM  25784  HD1 TRP A1639     -48.174  42.812  22.241  1.00  0.870          H  
ATOM  25785  HE1 TRP A1639     -50.635  42.733  21.448  1.00  0.870          H  
ATOM  25786  HE3 TRP A1639     -49.301  47.791  22.463  1.00  0.870          H  
ATOM  25787  HZ2 TRP A1639     -52.728  44.555  21.021  1.00  0.870          H  
ATOM  25788  HZ3 TRP A1639     -51.509  48.573  21.863  1.00  0.870          H  
ATOM  25789  HH2 TRP A1639     -53.232  46.974  21.153  1.00  0.870          H  
ATOM  25790  N   GLN A1640     -46.677  48.291  21.943  1.00  0.620          N  
ATOM  25791  CA  GLN A1640     -47.242  49.540  21.447  1.00  0.710          C  
ATOM  25792  C   GLN A1640     -46.664  49.957  20.082  1.00  0.680          C  
ATOM  25793  O   GLN A1640     -47.357  50.609  19.303  1.00  0.720          O  
ATOM  25794  CB  GLN A1640     -47.043  50.647  22.481  1.00  0.960          C  
ATOM  25795  CG  GLN A1640     -47.785  51.935  22.180  1.00  0.960          C  
ATOM  25796  CD  GLN A1640     -49.306  51.741  22.222  1.00  0.960          C  
ATOM  25797  OE1 GLN A1640     -49.859  51.177  23.179  1.00  0.960          O  
ATOM  25798  NE2 GLN A1640     -49.983  52.213  21.184  1.00  0.960          N  
ATOM  25799  H   GLN A1640     -46.244  48.286  22.874  1.00  0.740          H  
ATOM  25800  HA  GLN A1640     -48.308  49.396  21.308  1.00  0.850          H  
ATOM  25801 1HB  GLN A1640     -47.358  50.287  23.461  1.00  1.150          H  
ATOM  25802 2HB  GLN A1640     -45.978  50.877  22.553  1.00  1.150          H  
ATOM  25803 1HG  GLN A1640     -47.514  52.671  22.932  1.00  1.150          H  
ATOM  25804 2HG  GLN A1640     -47.508  52.298  21.192  1.00  1.150          H  
ATOM  25805 1HE2 GLN A1640     -50.980  52.127  21.146  1.00  1.150          H  
ATOM  25806 2HE2 GLN A1640     -49.493  52.657  20.430  1.00  1.150          H  
ATOM  25807  N   VAL A1641     -45.398  49.633  19.805  1.00  0.680          N  
ATOM  25808  CA  VAL A1641     -44.756  49.954  18.519  1.00  0.690          C  
ATOM  25809  C   VAL A1641     -45.089  48.873  17.440  1.00  0.590          C  
ATOM  25810  O   VAL A1641     -45.528  49.164  16.313  1.00  0.730          O  
ATOM  25811  CB  VAL A1641     -43.219  50.029  18.756  1.00  0.960          C  
ATOM  25812  CG1 VAL A1641     -42.472  50.248  17.467  1.00  0.960          C  
ATOM  25813  CG2 VAL A1641     -42.910  51.154  19.726  1.00  0.960          C  
ATOM  25814  H   VAL A1641     -44.849  49.161  20.537  1.00  0.820          H  
ATOM  25815  HA  VAL A1641     -45.118  50.923  18.180  1.00  0.830          H  
ATOM  25816  HB  VAL A1641     -42.884  49.083  19.186  1.00  1.150          H  
ATOM  25817 1HG1 VAL A1641     -41.406  50.297  17.656  1.00  1.150          H  
ATOM  25818 2HG1 VAL A1641     -42.669  49.449  16.782  1.00  1.150          H  
ATOM  25819 3HG1 VAL A1641     -42.807  51.184  17.047  1.00  1.150          H  
ATOM  25820 1HG2 VAL A1641     -41.843  51.174  19.904  1.00  1.150          H  
ATOM  25821 2HG2 VAL A1641     -43.232  52.107  19.294  1.00  1.150          H  
ATOM  25822 3HG2 VAL A1641     -43.425  50.997  20.664  1.00  1.150          H  
ATOM  25823  N   TYR A1642     -44.824  47.634  17.826  1.00  0.500          N  
ATOM  25824  CA  TYR A1642     -44.972  46.400  17.075  1.00  0.430          C  
ATOM  25825  C   TYR A1642     -46.385  46.114  16.612  1.00  0.380          C  
ATOM  25826  O   TYR A1642     -46.593  45.835  15.426  1.00  0.430          O  
ATOM  25827  CB  TYR A1642     -44.461  45.248  17.954  1.00  0.630          C  
ATOM  25828  CG  TYR A1642     -44.613  43.853  17.448  1.00  0.630          C  
ATOM  25829  CD1 TYR A1642     -43.803  43.407  16.458  1.00  0.630          C  
ATOM  25830  CD2 TYR A1642     -45.537  42.992  18.035  1.00  0.630          C  
ATOM  25831  CE1 TYR A1642     -43.903  42.106  16.006  1.00  0.630          C  
ATOM  25832  CE2 TYR A1642     -45.628  41.686  17.595  1.00  0.630          C  
ATOM  25833  CZ  TYR A1642     -44.804  41.251  16.572  1.00  0.630          C  
ATOM  25834  OH  TYR A1642     -44.864  39.965  16.120  1.00  0.630          O  
ATOM  25835  H   TYR A1642     -44.478  47.546  18.770  1.00  0.600          H  
ATOM  25836  HA  TYR A1642     -44.346  46.473  16.189  1.00  0.520          H  
ATOM  25837 1HB  TYR A1642     -43.410  45.414  18.169  1.00  0.760          H  
ATOM  25838 2HB  TYR A1642     -44.987  45.286  18.895  1.00  0.760          H  
ATOM  25839  HD1 TYR A1642     -43.074  44.083  16.035  1.00  0.760          H  
ATOM  25840  HD2 TYR A1642     -46.178  43.343  18.846  1.00  0.760          H  
ATOM  25841  HE1 TYR A1642     -43.258  41.750  15.218  1.00  0.760          H  
ATOM  25842  HE2 TYR A1642     -46.342  41.006  18.056  1.00  0.760          H  
ATOM  25843  HH  TYR A1642     -45.461  39.462  16.671  1.00  0.760          H  
ATOM  25844  N   TYR A1643     -47.358  46.165  17.527  1.00  0.370          N  
ATOM  25845  CA  TYR A1643     -48.714  45.846  17.172  1.00  0.390          C  
ATOM  25846  C   TYR A1643     -49.247  46.737  16.055  1.00  0.450          C  
ATOM  25847  O   TYR A1643     -49.719  46.191  15.079  1.00  0.490          O  
ATOM  25848  CB  TYR A1643     -49.639  45.803  18.392  1.00  0.540          C  
ATOM  25849  CG  TYR A1643     -51.068  45.550  18.027  1.00  0.540          C  
ATOM  25850  CD1 TYR A1643     -51.470  44.264  17.799  1.00  0.540          C  
ATOM  25851  CD2 TYR A1643     -51.973  46.593  17.910  1.00  0.540          C  
ATOM  25852  CE1 TYR A1643     -52.761  43.999  17.453  1.00  0.540          C  
ATOM  25853  CE2 TYR A1643     -53.279  46.323  17.565  1.00  0.540          C  
ATOM  25854  CZ  TYR A1643     -53.669  45.017  17.337  1.00  0.540          C  
ATOM  25855  OH  TYR A1643     -54.965  44.707  16.987  1.00  0.540          O  
ATOM  25856  H   TYR A1643     -47.159  46.420  18.491  1.00  0.440          H  
ATOM  25857  HA  TYR A1643     -48.713  44.829  16.781  1.00  0.470          H  
ATOM  25858 1HB  TYR A1643     -49.314  44.980  19.027  1.00  0.650          H  
ATOM  25859 2HB  TYR A1643     -49.579  46.676  18.999  1.00  0.650          H  
ATOM  25860  HD1 TYR A1643     -50.755  43.450  17.892  1.00  0.650          H  
ATOM  25861  HD2 TYR A1643     -51.656  47.620  18.089  1.00  0.650          H  
ATOM  25862  HE1 TYR A1643     -53.071  42.978  17.271  1.00  0.650          H  
ATOM  25863  HE2 TYR A1643     -53.999  47.136  17.469  1.00  0.650          H  
ATOM  25864  HH  TYR A1643     -55.498  45.505  16.908  1.00  0.650          H  
ATOM  25865  N   PRO A1644     -49.215  48.086  16.093  1.00  0.500          N  
ATOM  25866  CA  PRO A1644     -49.647  48.925  14.985  1.00  0.600          C  
ATOM  25867  C   PRO A1644     -49.036  48.531  13.641  1.00  0.630          C  
ATOM  25868  O   PRO A1644     -49.705  48.605  12.610  1.00  0.770          O  
ATOM  25869  CB  PRO A1644     -49.190  50.309  15.420  1.00  0.900          C  
ATOM  25870  CG  PRO A1644     -49.259  50.261  16.904  1.00  0.900          C  
ATOM  25871  CD  PRO A1644     -48.809  48.854  17.280  1.00  0.900          C  
ATOM  25872  HA  PRO A1644     -50.749  48.887  14.928  1.00  0.720          H  
ATOM  25873 1HB  PRO A1644     -48.161  50.494  15.055  1.00  1.080          H  
ATOM  25874 2HB  PRO A1644     -49.833  51.079  14.979  1.00  1.080          H  
ATOM  25875 1HG  PRO A1644     -48.614  51.042  17.320  1.00  1.080          H  
ATOM  25876 2HG  PRO A1644     -50.282  50.480  17.239  1.00  1.080          H  
ATOM  25877 1HD  PRO A1644     -47.752  48.827  17.429  1.00  1.080          H  
ATOM  25878 2HD  PRO A1644     -49.346  48.581  18.164  1.00  1.080          H  
ATOM  25879  N   MET A1645     -47.775  48.068  13.625  1.00  0.560          N  
ATOM  25880  CA  MET A1645     -47.213  47.657  12.338  1.00  0.640          C  
ATOM  25881  C   MET A1645     -47.824  46.309  11.897  1.00  0.570          C  
ATOM  25882  O   MET A1645     -48.197  46.119  10.735  1.00  0.650          O  
ATOM  25883  CB  MET A1645     -45.694  47.583  12.406  1.00  0.860          C  
ATOM  25884  CG  MET A1645     -45.017  48.927  12.558  1.00  0.860          C  
ATOM  25885  SD  MET A1645     -43.230  48.847  12.351  1.00  0.860          S  
ATOM  25886  CE  MET A1645     -42.716  48.183  13.905  1.00  0.860          C  
ATOM  25887  H   MET A1645     -47.189  48.061  14.474  1.00  0.670          H  
ATOM  25888  HA  MET A1645     -47.484  48.402  11.593  1.00  0.770          H  
ATOM  25889 1HB  MET A1645     -45.396  46.925  13.221  1.00  1.040          H  
ATOM  25890 2HB  MET A1645     -45.322  47.174  11.483  1.00  1.040          H  
ATOM  25891 1HG  MET A1645     -45.423  49.634  11.846  1.00  1.040          H  
ATOM  25892 2HG  MET A1645     -45.227  49.307  13.563  1.00  1.040          H  
ATOM  25893 1HE  MET A1645     -41.629  48.091  13.923  1.00  1.040          H  
ATOM  25894 2HE  MET A1645     -43.039  48.857  14.687  1.00  1.040          H  
ATOM  25895 3HE  MET A1645     -43.172  47.212  14.059  1.00  1.040          H  
ATOM  25896  N   MET A1646     -47.940  45.379  12.850  1.00  0.480          N  
ATOM  25897  CA  MET A1646     -48.511  44.039  12.643  1.00  0.480          C  
ATOM  25898  C   MET A1646     -50.036  44.001  12.635  1.00  0.450          C  
ATOM  25899  O   MET A1646     -50.632  43.052  12.123  1.00  0.540          O  
ATOM  25900  CB  MET A1646     -48.051  43.118  13.772  1.00  0.670          C  
ATOM  25901  CG  MET A1646     -46.621  42.697  13.763  1.00  0.670          C  
ATOM  25902  SD  MET A1646     -46.190  41.600  12.403  1.00  0.670          S  
ATOM  25903  CE  MET A1646     -46.948  40.072  12.953  1.00  0.670          C  
ATOM  25904  H   MET A1646     -47.583  45.615  13.784  1.00  0.580          H  
ATOM  25905  HA  MET A1646     -48.159  43.663  11.685  1.00  0.580          H  
ATOM  25906 1HB  MET A1646     -48.213  43.633  14.719  1.00  0.810          H  
ATOM  25907 2HB  MET A1646     -48.672  42.241  13.783  1.00  0.810          H  
ATOM  25908 1HG  MET A1646     -45.980  43.580  13.727  1.00  0.810          H  
ATOM  25909 2HG  MET A1646     -46.444  42.183  14.675  1.00  0.810          H  
ATOM  25910 1HE  MET A1646     -46.765  39.295  12.220  1.00  0.810          H  
ATOM  25911 2HE  MET A1646     -46.509  39.766  13.900  1.00  0.810          H  
ATOM  25912 3HE  MET A1646     -48.016  40.201  13.074  1.00  0.810          H  
ATOM  25913  N   GLN A1647     -50.663  45.032  13.168  1.00  0.440          N  
ATOM  25914  CA  GLN A1647     -52.092  45.084  13.386  1.00  0.490          C  
ATOM  25915  C   GLN A1647     -52.988  44.655  12.244  1.00  0.450          C  
ATOM  25916  O   GLN A1647     -53.881  43.856  12.509  1.00  0.430          O  
ATOM  25917  CB  GLN A1647     -52.498  46.481  13.845  1.00  0.670          C  
ATOM  25918  CG  GLN A1647     -53.970  46.683  13.976  1.00  0.670          C  
ATOM  25919  CD  GLN A1647     -54.295  48.042  14.454  1.00  0.670          C  
ATOM  25920  OE1 GLN A1647     -53.430  48.781  14.938  1.00  0.670          O  
ATOM  25921  NE2 GLN A1647     -55.557  48.408  14.321  1.00  0.670          N  
ATOM  25922  H   GLN A1647     -50.089  45.799  13.522  1.00  0.530          H  
ATOM  25923  HA  GLN A1647     -52.302  44.419  14.222  1.00  0.590          H  
ATOM  25924 1HB  GLN A1647     -52.097  46.646  14.832  1.00  0.800          H  
ATOM  25925 2HB  GLN A1647     -52.073  47.245  13.211  1.00  0.800          H  
ATOM  25926 1HG  GLN A1647     -54.445  46.575  13.002  1.00  0.800          H  
ATOM  25927 2HG  GLN A1647     -54.385  45.953  14.662  1.00  0.800          H  
ATOM  25928 1HE2 GLN A1647     -55.857  49.312  14.615  1.00  0.800          H  
ATOM  25929 2HE2 GLN A1647     -56.236  47.747  13.915  1.00  0.800          H  
ATOM  25930  N   PRO A1648     -52.875  45.153  10.991  1.00  0.510          N  
ATOM  25931  CA  PRO A1648     -53.742  44.713   9.918  1.00  0.550          C  
ATOM  25932  C   PRO A1648     -53.553  43.241   9.564  1.00  0.530          C  
ATOM  25933  O   PRO A1648     -54.480  42.616   9.046  1.00  0.560          O  
ATOM  25934  CB  PRO A1648     -53.345  45.638   8.757  1.00  0.830          C  
ATOM  25935  CG  PRO A1648     -51.942  46.119   9.088  1.00  0.830          C  
ATOM  25936  CD  PRO A1648     -51.903  46.214  10.600  1.00  0.830          C  
ATOM  25937  HA  PRO A1648     -54.786  44.904  10.215  1.00  0.660          H  
ATOM  25938 1HB  PRO A1648     -53.390  45.081   7.810  1.00  0.990          H  
ATOM  25939 2HB  PRO A1648     -54.071  46.461   8.676  1.00  0.990          H  
ATOM  25940 1HG  PRO A1648     -51.187  45.422   8.691  1.00  0.990          H  
ATOM  25941 2HG  PRO A1648     -51.754  47.091   8.611  1.00  0.990          H  
ATOM  25942 1HD  PRO A1648     -50.882  46.019  10.900  1.00  0.990          H  
ATOM  25943 2HD  PRO A1648     -52.246  47.204  10.930  1.00  0.990          H  
ATOM  25944  N   LEU A1649     -52.370  42.680   9.862  1.00  0.520          N  
ATOM  25945  CA  LEU A1649     -52.088  41.290   9.567  1.00  0.560          C  
ATOM  25946  C   LEU A1649     -52.858  40.457  10.561  1.00  0.520          C  
ATOM  25947  O   LEU A1649     -53.496  39.458  10.224  1.00  0.580          O  
ATOM  25948  CB  LEU A1649     -50.592  41.024   9.709  1.00  0.770          C  
ATOM  25949  CG  LEU A1649     -50.070  39.683   9.297  1.00  0.770          C  
ATOM  25950  CD1 LEU A1649     -50.267  39.463   7.834  1.00  0.770          C  
ATOM  25951  CD2 LEU A1649     -48.681  39.608   9.646  1.00  0.770          C  
ATOM  25952  H   LEU A1649     -51.623  43.195  10.327  1.00  0.620          H  
ATOM  25953  HA  LEU A1649     -52.442  41.058   8.578  1.00  0.670          H  
ATOM  25954 1HB  LEU A1649     -50.051  41.789   9.156  1.00  0.920          H  
ATOM  25955 2HB  LEU A1649     -50.333  41.124  10.754  1.00  0.920          H  
ATOM  25956  HG  LEU A1649     -50.612  38.910   9.812  1.00  0.920          H  
ATOM  25957 1HD1 LEU A1649     -49.867  38.508   7.552  1.00  0.920          H  
ATOM  25958 2HD1 LEU A1649     -51.312  39.482   7.606  1.00  0.920          H  
ATOM  25959 3HD1 LEU A1649     -49.746  40.234   7.276  1.00  0.920          H  
ATOM  25960 1HD2 LEU A1649     -48.335  38.638   9.367  1.00  0.920          H  
ATOM  25961 2HD2 LEU A1649     -48.117  40.379   9.119  1.00  0.920          H  
ATOM  25962 3HD2 LEU A1649     -48.574  39.745  10.705  1.00  0.920          H  
ATOM  25963  N   ILE A1650     -52.801  40.918  11.808  1.00  0.460          N  
ATOM  25964  CA  ILE A1650     -53.445  40.262  12.923  1.00  0.480          C  
ATOM  25965  C   ILE A1650     -54.946  40.277  12.704  1.00  0.470          C  
ATOM  25966  O   ILE A1650     -55.604  39.251  12.893  1.00  0.500          O  
ATOM  25967  CB  ILE A1650     -53.062  40.950  14.251  1.00  0.660          C  
ATOM  25968  CG1 ILE A1650     -51.546  40.724  14.508  1.00  0.660          C  
ATOM  25969  CG2 ILE A1650     -53.898  40.360  15.399  1.00  0.660          C  
ATOM  25970  CD1 ILE A1650     -50.928  41.568  15.584  1.00  0.660          C  
ATOM  25971  H   ILE A1650     -52.226  41.752  11.964  1.00  0.550          H  
ATOM  25972  HA  ILE A1650     -53.131  39.229  12.968  1.00  0.580          H  
ATOM  25973  HB  ILE A1650     -53.239  42.020  14.179  1.00  0.800          H  
ATOM  25974 1HG1 ILE A1650     -51.406  39.706  14.778  1.00  0.800          H  
ATOM  25975 2HG1 ILE A1650     -51.006  40.916  13.584  1.00  0.800          H  
ATOM  25976 1HG2 ILE A1650     -53.629  40.836  16.324  1.00  0.800          H  
ATOM  25977 2HG2 ILE A1650     -54.959  40.527  15.219  1.00  0.800          H  
ATOM  25978 3HG2 ILE A1650     -53.710  39.287  15.473  1.00  0.800          H  
ATOM  25979 1HD1 ILE A1650     -49.873  41.320  15.673  1.00  0.800          H  
ATOM  25980 2HD1 ILE A1650     -51.029  42.619  15.321  1.00  0.800          H  
ATOM  25981 3HD1 ILE A1650     -51.412  41.380  16.532  1.00  0.800          H  
ATOM  25982  N   GLU A1651     -55.494  41.439  12.329  1.00  0.460          N  
ATOM  25983  CA  GLU A1651     -56.926  41.568  12.084  1.00  0.480          C  
ATOM  25984  C   GLU A1651     -57.401  40.683  10.927  1.00  0.490          C  
ATOM  25985  O   GLU A1651     -58.447  40.027  11.038  1.00  0.510          O  
ATOM  25986  CB  GLU A1651     -57.256  43.031  11.784  1.00  0.660          C  
ATOM  25987  CG  GLU A1651     -57.141  43.974  12.990  1.00  0.660          C  
ATOM  25988  CD  GLU A1651     -57.229  45.427  12.601  1.00  0.660          C  
ATOM  25989  OE1 GLU A1651     -57.242  45.697  11.423  1.00  0.660          O  
ATOM  25990  OE2 GLU A1651     -57.264  46.271  13.477  1.00  0.660          O  
ATOM  25991  H   GLU A1651     -54.894  42.265  12.234  1.00  0.550          H  
ATOM  25992  HA  GLU A1651     -57.454  41.265  12.986  1.00  0.580          H  
ATOM  25993 1HB  GLU A1651     -56.579  43.394  11.012  1.00  0.800          H  
ATOM  25994 2HB  GLU A1651     -58.269  43.104  11.392  1.00  0.800          H  
ATOM  25995 1HG  GLU A1651     -57.948  43.749  13.685  1.00  0.800          H  
ATOM  25996 2HG  GLU A1651     -56.201  43.791  13.505  1.00  0.800          H  
ATOM  25997  N   LYS A1652     -56.622  40.620   9.832  1.00  0.490          N  
ATOM  25998  CA  LYS A1652     -56.992  39.793   8.696  1.00  0.520          C  
ATOM  25999  C   LYS A1652     -57.016  38.338   9.076  1.00  0.520          C  
ATOM  26000  O   LYS A1652     -57.987  37.635   8.778  1.00  0.570          O  
ATOM  26001  CB  LYS A1652     -55.998  39.932   7.549  1.00  0.720          C  
ATOM  26002  CG  LYS A1652     -56.333  39.086   6.288  1.00  0.720          C  
ATOM  26003  CD  LYS A1652     -55.208  39.218   5.308  1.00  0.720          C  
ATOM  26004  CE  LYS A1652     -55.340  38.370   4.041  1.00  0.720          C  
ATOM  26005  NZ  LYS A1652     -56.302  38.954   3.073  1.00  0.720          N  
ATOM  26006  H   LYS A1652     -55.785  41.208   9.756  1.00  0.590          H  
ATOM  26007  HA  LYS A1652     -57.988  40.081   8.363  1.00  0.620          H  
ATOM  26008 1HB  LYS A1652     -55.939  40.981   7.251  1.00  0.860          H  
ATOM  26009 2HB  LYS A1652     -55.000  39.645   7.898  1.00  0.860          H  
ATOM  26010 1HG  LYS A1652     -56.449  38.032   6.554  1.00  0.860          H  
ATOM  26011 2HG  LYS A1652     -57.261  39.441   5.846  1.00  0.860          H  
ATOM  26012 1HD  LYS A1652     -55.114  40.269   5.026  1.00  0.860          H  
ATOM  26013 2HD  LYS A1652     -54.307  38.906   5.818  1.00  0.860          H  
ATOM  26014 1HE  LYS A1652     -54.354  38.304   3.563  1.00  0.860          H  
ATOM  26015 2HE  LYS A1652     -55.669  37.368   4.310  1.00  0.860          H  
ATOM  26016 1HZ  LYS A1652     -56.341  38.378   2.242  1.00  0.860          H  
ATOM  26017 2HZ  LYS A1652     -57.220  39.027   3.473  1.00  0.860          H  
ATOM  26018 3HZ  LYS A1652     -55.958  39.878   2.832  1.00  0.860          H  
ATOM  26019  N   PHE A1653     -55.929  37.880   9.697  1.00  0.490          N  
ATOM  26020  CA  PHE A1653     -55.798  36.489  10.047  1.00  0.510          C  
ATOM  26021  C   PHE A1653     -56.818  36.098  11.090  1.00  0.520          C  
ATOM  26022  O   PHE A1653     -57.366  35.010  11.016  1.00  0.560          O  
ATOM  26023  CB  PHE A1653     -54.378  36.182  10.522  1.00  0.710          C  
ATOM  26024  CG  PHE A1653     -53.284  36.214   9.434  1.00  0.710          C  
ATOM  26025  CD1 PHE A1653     -53.554  36.268   8.049  1.00  0.710          C  
ATOM  26026  CD2 PHE A1653     -51.968  36.152   9.819  1.00  0.710          C  
ATOM  26027  CE1 PHE A1653     -52.519  36.263   7.136  1.00  0.710          C  
ATOM  26028  CE2 PHE A1653     -50.947  36.145   8.908  1.00  0.710          C  
ATOM  26029  CZ  PHE A1653     -51.223  36.196   7.569  1.00  0.710          C  
ATOM  26030  H   PHE A1653     -55.156  38.518   9.916  1.00  0.590          H  
ATOM  26031  HA  PHE A1653     -56.013  35.886   9.169  1.00  0.610          H  
ATOM  26032 1HB  PHE A1653     -54.104  36.915  11.288  1.00  0.850          H  
ATOM  26033 2HB  PHE A1653     -54.354  35.212  10.985  1.00  0.850          H  
ATOM  26034  HD1 PHE A1653     -54.569  36.316   7.674  1.00  0.850          H  
ATOM  26035  HD2 PHE A1653     -51.745  36.104  10.864  1.00  0.850          H  
ATOM  26036  HE1 PHE A1653     -52.725  36.311   6.061  1.00  0.850          H  
ATOM  26037  HE2 PHE A1653     -49.912  36.097   9.249  1.00  0.850          H  
ATOM  26038  HZ  PHE A1653     -50.413  36.193   6.839  1.00  0.850          H  
ATOM  26039  N   SER A1654     -57.097  36.953  12.070  1.00  0.500          N  
ATOM  26040  CA  SER A1654     -58.083  36.582  13.066  1.00  0.510          C  
ATOM  26041  C   SER A1654     -59.417  36.328  12.367  1.00  0.570          C  
ATOM  26042  O   SER A1654     -60.075  35.315  12.610  1.00  0.660          O  
ATOM  26043  CB  SER A1654     -58.208  37.675  14.109  1.00  0.710          C  
ATOM  26044  OG  SER A1654     -59.157  37.351  15.105  1.00  0.710          O  
ATOM  26045  H   SER A1654     -56.616  37.851  12.159  1.00  0.600          H  
ATOM  26046  HA  SER A1654     -57.769  35.666  13.558  1.00  0.610          H  
ATOM  26047 1HB  SER A1654     -57.234  37.841  14.571  1.00  0.850          H  
ATOM  26048 2HB  SER A1654     -58.493  38.606  13.617  1.00  0.850          H  
ATOM  26049  HG  SER A1654     -59.200  38.126  15.675  1.00  0.850          H  
ATOM  26050  N   ALA A1655     -59.820  37.230  11.457  1.00  0.560          N  
ATOM  26051  CA  ALA A1655     -61.074  37.034  10.735  1.00  0.630          C  
ATOM  26052  C   ALA A1655     -61.072  35.745   9.897  1.00  0.700          C  
ATOM  26053  O   ALA A1655     -62.068  35.018   9.866  1.00  0.770          O  
ATOM  26054  CB  ALA A1655     -61.329  38.220   9.826  1.00  0.850          C  
ATOM  26055  H   ALA A1655     -59.261  38.074  11.283  1.00  0.670          H  
ATOM  26056  HA  ALA A1655     -61.875  36.960  11.468  1.00  0.760          H  
ATOM  26057 1HB  ALA A1655     -62.279  38.086   9.309  1.00  1.020          H  
ATOM  26058 2HB  ALA A1655     -61.358  39.132  10.421  1.00  1.020          H  
ATOM  26059 3HB  ALA A1655     -60.522  38.291   9.097  1.00  1.020          H  
ATOM  26060  N   ASN A1656     -59.943  35.447   9.249  1.00  0.710          N  
ATOM  26061  CA  ASN A1656     -59.792  34.267   8.405  1.00  0.790          C  
ATOM  26062  C   ASN A1656     -58.470  33.552   8.657  1.00  0.800          C  
ATOM  26063  O   ASN A1656     -57.479  33.797   7.964  1.00  0.840          O  
ATOM  26064  CB  ASN A1656     -59.900  34.650   6.942  1.00  1.070          C  
ATOM  26065  CG  ASN A1656     -61.268  35.133   6.554  1.00  1.070          C  
ATOM  26066  OD1 ASN A1656     -62.169  34.318   6.328  1.00  1.070          O  
ATOM  26067  ND2 ASN A1656     -61.452  36.424   6.471  1.00  1.070          N  
ATOM  26068  H   ASN A1656     -59.164  36.112   9.296  1.00  0.850          H  
ATOM  26069  HA  ASN A1656     -60.589  33.565   8.648  1.00  0.950          H  
ATOM  26070 1HB  ASN A1656     -59.177  35.441   6.730  1.00  1.290          H  
ATOM  26071 2HB  ASN A1656     -59.639  33.792   6.325  1.00  1.290          H  
ATOM  26072 1HD2 ASN A1656     -62.349  36.783   6.220  1.00  1.290          H  
ATOM  26073 2HD2 ASN A1656     -60.704  37.051   6.674  1.00  1.290          H  
ATOM  26074  N   VAL A1657     -58.463  32.654   9.637  1.00  0.940          N  
ATOM  26075  CA  VAL A1657     -57.230  31.996  10.037  1.00  1.010          C  
ATOM  26076  C   VAL A1657     -56.584  31.188   8.899  1.00  0.890          C  
ATOM  26077  O   VAL A1657     -57.286  30.445   8.212  1.00  0.910          O  
ATOM  26078  CB  VAL A1657     -57.535  31.066  11.248  1.00  1.390          C  
ATOM  26079  CG1 VAL A1657     -58.513  29.953  10.878  1.00  1.390          C  
ATOM  26080  CG2 VAL A1657     -56.257  30.393  11.737  1.00  1.390          C  
ATOM  26081  H   VAL A1657     -59.320  32.506  10.151  1.00  1.130          H  
ATOM  26082  HA  VAL A1657     -56.573  32.762  10.407  1.00  1.210          H  
ATOM  26083  HB  VAL A1657     -57.974  31.677  12.035  1.00  1.660          H  
ATOM  26084 1HG1 VAL A1657     -58.707  29.345  11.751  1.00  1.660          H  
ATOM  26085 2HG1 VAL A1657     -59.445  30.385  10.526  1.00  1.660          H  
ATOM  26086 3HG1 VAL A1657     -58.102  29.320  10.110  1.00  1.660          H  
ATOM  26087 1HG2 VAL A1657     -56.463  29.764  12.586  1.00  1.660          H  
ATOM  26088 2HG2 VAL A1657     -55.876  29.791  10.967  1.00  1.660          H  
ATOM  26089 3HG2 VAL A1657     -55.518  31.110  12.008  1.00  1.660          H  
ATOM  26090  N   PRO A1658     -55.275  31.379   8.620  1.00  0.930          N  
ATOM  26091  CA  PRO A1658     -54.494  30.596   7.685  1.00  0.970          C  
ATOM  26092  C   PRO A1658     -54.471  29.184   8.226  1.00  1.010          C  
ATOM  26093  O   PRO A1658     -54.396  29.024   9.432  1.00  1.460          O  
ATOM  26094  CB  PRO A1658     -53.121  31.256   7.745  1.00  1.460          C  
ATOM  26095  CG  PRO A1658     -53.390  32.659   8.226  1.00  1.460          C  
ATOM  26096  CD  PRO A1658     -54.546  32.539   9.169  1.00  1.460          C  
ATOM  26097  HA  PRO A1658     -54.941  30.639   6.684  1.00  1.160          H  
ATOM  26098 1HB  PRO A1658     -52.449  30.685   8.406  1.00  1.750          H  
ATOM  26099 2HB  PRO A1658     -52.693  31.239   6.761  1.00  1.750          H  
ATOM  26100 1HG  PRO A1658     -52.512  33.090   8.697  1.00  1.750          H  
ATOM  26101 2HG  PRO A1658     -53.622  33.305   7.367  1.00  1.750          H  
ATOM  26102 1HD  PRO A1658     -54.203  32.343  10.193  1.00  1.750          H  
ATOM  26103 2HD  PRO A1658     -55.127  33.470   9.067  1.00  1.750          H  
ATOM  26104  N   ARG A1659     -54.467  28.167   7.391  1.00  0.990          N  
ATOM  26105  CA  ARG A1659     -54.428  26.815   7.941  1.00  1.170          C  
ATOM  26106  C   ARG A1659     -53.446  25.916   7.231  1.00  1.250          C  
ATOM  26107  O   ARG A1659     -52.996  26.221   6.129  1.00  1.380          O  
ATOM  26108  CB  ARG A1659     -55.802  26.178   7.933  1.00  1.570          C  
ATOM  26109  CG  ARG A1659     -56.824  26.875   8.820  1.00  1.570          C  
ATOM  26110  CD  ARG A1659     -58.034  26.062   8.979  1.00  1.570          C  
ATOM  26111  NE  ARG A1659     -58.756  25.910   7.724  1.00  1.570          N  
ATOM  26112  CZ  ARG A1659     -59.619  24.907   7.436  1.00  1.570          C  
ATOM  26113  NH1 ARG A1659     -59.868  23.950   8.314  1.00  1.570          N  
ATOM  26114  NH2 ARG A1659     -60.215  24.879   6.259  1.00  1.570          N  
ATOM  26115  H   ARG A1659     -54.508  28.316   6.390  1.00  1.190          H  
ATOM  26116  HA  ARG A1659     -54.114  26.877   8.984  1.00  1.400          H  
ATOM  26117 1HB  ARG A1659     -56.186  26.170   6.912  1.00  1.880          H  
ATOM  26118 2HB  ARG A1659     -55.728  25.141   8.258  1.00  1.880          H  
ATOM  26119 1HG  ARG A1659     -56.389  27.060   9.809  1.00  1.880          H  
ATOM  26120 2HG  ARG A1659     -57.108  27.824   8.368  1.00  1.880          H  
ATOM  26121 1HD  ARG A1659     -57.748  25.078   9.344  1.00  1.880          H  
ATOM  26122 2HD  ARG A1659     -58.694  26.545   9.701  1.00  1.880          H  
ATOM  26123  HE  ARG A1659     -58.608  26.617   7.013  1.00  1.880          H  
ATOM  26124 1HH1 ARG A1659     -59.425  23.953   9.214  1.00  1.880          H  
ATOM  26125 2HH1 ARG A1659     -60.519  23.180   8.064  1.00  1.880          H  
ATOM  26126 1HH2 ARG A1659     -60.033  25.598   5.576  1.00  1.880          H  
ATOM  26127 2HH2 ARG A1659     -60.861  24.103   6.032  1.00  1.880          H  
ATOM  26128  N   SER A1660     -53.099  24.811   7.881  1.00  1.420          N  
ATOM  26129  CA  SER A1660     -52.224  23.832   7.276  1.00  1.540          C  
ATOM  26130  C   SER A1660     -52.786  23.369   5.938  1.00  1.590          C  
ATOM  26131  O   SER A1660     -53.978  23.041   5.856  1.00  1.630          O  
ATOM  26132  CB  SER A1660     -52.082  22.618   8.171  1.00  2.110          C  
ATOM  26133  OG  SER A1660     -51.388  21.597   7.499  1.00  2.110          O  
ATOM  26134  H   SER A1660     -53.471  24.643   8.809  1.00  1.700          H  
ATOM  26135  HA  SER A1660     -51.259  24.312   7.163  1.00  1.850          H  
ATOM  26136 1HB  SER A1660     -51.547  22.892   9.080  1.00  2.530          H  
ATOM  26137 2HB  SER A1660     -53.071  22.262   8.463  1.00  2.530          H  
ATOM  26138  HG  SER A1660     -51.337  20.862   8.125  1.00  2.530          H  
ATOM  26139  N   PRO A1661     -51.943  23.242   4.893  1.00  1.620          N  
ATOM  26140  CA  PRO A1661     -52.303  22.788   3.571  1.00  1.690          C  
ATOM  26141  C   PRO A1661     -52.799  21.348   3.612  1.00  1.750          C  
ATOM  26142  O   PRO A1661     -53.457  20.893   2.683  1.00  1.790          O  
ATOM  26143  CB  PRO A1661     -51.005  22.953   2.781  1.00  2.540          C  
ATOM  26144  CG  PRO A1661     -49.919  22.893   3.809  1.00  2.540          C  
ATOM  26145  CD  PRO A1661     -50.501  23.534   5.042  1.00  2.540          C  
ATOM  26146  HA  PRO A1661     -53.069  23.467   3.174  1.00  2.030          H  
ATOM  26147 1HB  PRO A1661     -50.935  22.174   2.030  1.00  3.040          H  
ATOM  26148 2HB  PRO A1661     -51.026  23.911   2.240  1.00  3.040          H  
ATOM  26149 1HG  PRO A1661     -49.634  21.859   3.965  1.00  3.040          H  
ATOM  26150 2HG  PRO A1661     -49.026  23.408   3.462  1.00  3.040          H  
ATOM  26151 1HD  PRO A1661     -50.054  23.028   5.909  1.00  3.040          H  
ATOM  26152 2HD  PRO A1661     -50.327  24.622   5.038  1.00  3.040          H  
ATOM  26153  N   VAL A1662     -52.476  20.608   4.682  1.00  1.760          N  
ATOM  26154  CA  VAL A1662     -52.929  19.231   4.758  1.00  1.820          C  
ATOM  26155  C   VAL A1662     -54.430  19.245   4.866  1.00  1.820          C  
ATOM  26156  O   VAL A1662     -55.120  18.550   4.121  1.00  1.890          O  
ATOM  26157  CB  VAL A1662     -52.329  18.492   5.967  1.00  2.520          C  
ATOM  26158  CG1 VAL A1662     -52.956  17.097   6.127  1.00  2.520          C  
ATOM  26159  CG2 VAL A1662     -50.866  18.395   5.775  1.00  2.520          C  
ATOM  26160  H   VAL A1662     -51.938  21.006   5.452  1.00  2.110          H  
ATOM  26161  HA  VAL A1662     -52.640  18.717   3.849  1.00  2.180          H  
ATOM  26162  HB  VAL A1662     -52.542  19.047   6.877  1.00  3.030          H  
ATOM  26163 1HG1 VAL A1662     -52.515  16.601   6.988  1.00  3.030          H  
ATOM  26164 2HG1 VAL A1662     -54.023  17.183   6.278  1.00  3.030          H  
ATOM  26165 3HG1 VAL A1662     -52.775  16.504   5.254  1.00  3.030          H  
ATOM  26166 1HG2 VAL A1662     -50.408  17.886   6.623  1.00  3.030          H  
ATOM  26167 2HG2 VAL A1662     -50.657  17.851   4.864  1.00  3.030          H  
ATOM  26168 3HG2 VAL A1662     -50.473  19.393   5.705  1.00  3.030          H  
ATOM  26169  N   ARG A1663     -54.931  20.036   5.811  1.00  1.750          N  
ATOM  26170  CA  ARG A1663     -56.353  20.169   6.017  1.00  1.760          C  
ATOM  26171  C   ARG A1663     -57.001  20.798   4.793  1.00  1.750          C  
ATOM  26172  O   ARG A1663     -58.072  20.361   4.367  1.00  1.830          O  
ATOM  26173  CB  ARG A1663     -56.637  20.982   7.271  1.00  2.460          C  
ATOM  26174  CG  ARG A1663     -56.291  20.263   8.607  1.00  2.460          C  
ATOM  26175  CD  ARG A1663     -57.250  19.144   8.922  1.00  2.460          C  
ATOM  26176  NE  ARG A1663     -58.611  19.643   9.085  1.00  2.460          N  
ATOM  26177  CZ  ARG A1663     -59.160  20.094  10.237  1.00  2.460          C  
ATOM  26178  NH1 ARG A1663     -58.483  20.083  11.377  1.00  2.460          N  
ATOM  26179  NH2 ARG A1663     -60.396  20.553  10.205  1.00  2.460          N  
ATOM  26180  H   ARG A1663     -54.291  20.592   6.365  1.00  2.100          H  
ATOM  26181  HA  ARG A1663     -56.773  19.178   6.138  1.00  2.110          H  
ATOM  26182 1HB  ARG A1663     -56.054  21.905   7.237  1.00  2.950          H  
ATOM  26183 2HB  ARG A1663     -57.690  21.269   7.293  1.00  2.950          H  
ATOM  26184 1HG  ARG A1663     -55.290  19.836   8.534  1.00  2.950          H  
ATOM  26185 2HG  ARG A1663     -56.319  20.985   9.423  1.00  2.950          H  
ATOM  26186 1HD  ARG A1663     -57.256  18.403   8.134  1.00  2.950          H  
ATOM  26187 2HD  ARG A1663     -56.944  18.659   9.843  1.00  2.950          H  
ATOM  26188  HE  ARG A1663     -59.196  19.684   8.251  1.00  2.950          H  
ATOM  26189 1HH1 ARG A1663     -57.538  19.733  11.408  1.00  2.950          H  
ATOM  26190 2HH1 ARG A1663     -58.915  20.424  12.226  1.00  2.950          H  
ATOM  26191 1HH2 ARG A1663     -60.897  20.589   9.300  1.00  2.950          H  
ATOM  26192 2HH2 ARG A1663     -60.839  20.896  11.043  1.00  2.950          H  
ATOM  26193  N   GLU A1664     -56.335  21.784   4.172  1.00  1.690          N  
ATOM  26194  CA  GLU A1664     -56.943  22.390   2.990  1.00  1.710          C  
ATOM  26195  C   GLU A1664     -57.141  21.353   1.881  1.00  1.860          C  
ATOM  26196  O   GLU A1664     -58.183  21.358   1.228  1.00  1.940          O  
ATOM  26197  CB  GLU A1664     -56.130  23.583   2.486  1.00  2.390          C  
ATOM  26198  CG  GLU A1664     -56.206  24.807   3.414  1.00  2.390          C  
ATOM  26199  CD  GLU A1664     -55.375  25.989   2.980  1.00  2.390          C  
ATOM  26200  OE1 GLU A1664     -54.227  25.817   2.664  1.00  2.390          O  
ATOM  26201  OE2 GLU A1664     -55.915  27.071   2.947  1.00  2.390          O  
ATOM  26202  H   GLU A1664     -55.451  22.133   4.563  1.00  2.030          H  
ATOM  26203  HA  GLU A1664     -57.927  22.763   3.271  1.00  2.050          H  
ATOM  26204 1HB  GLU A1664     -55.105  23.288   2.364  1.00  2.860          H  
ATOM  26205 2HB  GLU A1664     -56.496  23.884   1.504  1.00  2.860          H  
ATOM  26206 1HG  GLU A1664     -57.246  25.119   3.491  1.00  2.860          H  
ATOM  26207 2HG  GLU A1664     -55.878  24.500   4.410  1.00  2.860          H  
ATOM  26208  N   LEU A1665     -56.187  20.428   1.704  1.00  1.920          N  
ATOM  26209  CA  LEU A1665     -56.368  19.373   0.715  1.00  2.100          C  
ATOM  26210  C   LEU A1665     -57.400  18.323   1.169  1.00  2.170          C  
ATOM  26211  O   LEU A1665     -58.252  17.906   0.385  1.00  2.290          O  
ATOM  26212  CB  LEU A1665     -55.016  18.677   0.442  1.00  2.870          C  
ATOM  26213  CG  LEU A1665     -54.139  19.152  -0.767  1.00  2.870          C  
ATOM  26214  CD1 LEU A1665     -54.845  18.889  -2.084  1.00  2.870          C  
ATOM  26215  CD2 LEU A1665     -53.842  20.585  -0.656  1.00  2.870          C  
ATOM  26216  H   LEU A1665     -55.303  20.509   2.217  1.00  2.300          H  
ATOM  26217  HA  LEU A1665     -56.745  19.830  -0.193  1.00  2.520          H  
ATOM  26218 1HB  LEU A1665     -54.407  18.827   1.334  1.00  3.440          H  
ATOM  26219 2HB  LEU A1665     -55.172  17.639   0.353  1.00  3.440          H  
ATOM  26220  HG  LEU A1665     -53.205  18.590  -0.764  1.00  3.440          H  
ATOM  26221 1HD1 LEU A1665     -54.207  19.210  -2.905  1.00  3.440          H  
ATOM  26222 2HD1 LEU A1665     -55.045  17.843  -2.176  1.00  3.440          H  
ATOM  26223 3HD1 LEU A1665     -55.779  19.432  -2.139  1.00  3.440          H  
ATOM  26224 1HD2 LEU A1665     -53.230  20.851  -1.498  1.00  3.440          H  
ATOM  26225 2HD2 LEU A1665     -54.760  21.159  -0.672  1.00  3.440          H  
ATOM  26226 3HD2 LEU A1665     -53.308  20.796   0.257  1.00  3.440          H  
ATOM  26227  N   LEU A1666     -57.388  17.925   2.443  1.00  2.110          N  
ATOM  26228  CA  LEU A1666     -58.325  16.899   2.916  1.00  2.200          C  
ATOM  26229  C   LEU A1666     -59.785  17.326   2.831  1.00  2.180          C  
ATOM  26230  O   LEU A1666     -60.660  16.520   2.511  1.00  2.330          O  
ATOM  26231  CB  LEU A1666     -58.020  16.522   4.367  1.00  3.040          C  
ATOM  26232  CG  LEU A1666     -56.722  15.736   4.635  1.00  3.040          C  
ATOM  26233  CD1 LEU A1666     -56.502  15.677   6.125  1.00  3.040          C  
ATOM  26234  CD2 LEU A1666     -56.827  14.316   4.058  1.00  3.040          C  
ATOM  26235  H   LEU A1666     -56.678  18.293   3.082  1.00  2.530          H  
ATOM  26236  HA  LEU A1666     -58.208  16.027   2.285  1.00  2.640          H  
ATOM  26237 1HB  LEU A1666     -57.969  17.443   4.942  1.00  3.650          H  
ATOM  26238 2HB  LEU A1666     -58.853  15.933   4.748  1.00  3.650          H  
ATOM  26239  HG  LEU A1666     -55.884  16.244   4.188  1.00  3.650          H  
ATOM  26240 1HD1 LEU A1666     -55.581  15.133   6.332  1.00  3.650          H  
ATOM  26241 2HD1 LEU A1666     -56.420  16.686   6.516  1.00  3.650          H  
ATOM  26242 3HD1 LEU A1666     -57.338  15.169   6.601  1.00  3.650          H  
ATOM  26243 1HD2 LEU A1666     -55.915  13.780   4.283  1.00  3.650          H  
ATOM  26244 2HD2 LEU A1666     -57.669  13.799   4.517  1.00  3.650          H  
ATOM  26245 3HD2 LEU A1666     -56.969  14.340   2.979  1.00  3.650          H  
ATOM  26246  N   GLU A1667     -60.054  18.596   3.097  1.00  2.040          N  
ATOM  26247  CA  GLU A1667     -61.404  19.142   3.075  1.00  2.020          C  
ATOM  26248  C   GLU A1667     -61.832  19.595   1.683  1.00  2.080          C  
ATOM  26249  O   GLU A1667     -62.949  20.102   1.498  1.00  2.080          O  
ATOM  26250  CB  GLU A1667     -61.516  20.350   4.006  1.00  2.840          C  
ATOM  26251  CG  GLU A1667     -61.351  20.089   5.501  1.00  2.840          C  
ATOM  26252  CD  GLU A1667     -61.435  21.391   6.267  1.00  2.840          C  
ATOM  26253  OE1 GLU A1667     -61.607  22.401   5.613  1.00  2.840          O  
ATOM  26254  OE2 GLU A1667     -61.320  21.404   7.480  1.00  2.840          O  
ATOM  26255  H   GLU A1667     -59.288  19.214   3.385  1.00  2.450          H  
ATOM  26256  HA  GLU A1667     -62.092  18.367   3.410  1.00  2.420          H  
ATOM  26257 1HB  GLU A1667     -60.748  21.076   3.723  1.00  3.400          H  
ATOM  26258 2HB  GLU A1667     -62.482  20.830   3.860  1.00  3.400          H  
ATOM  26259 1HG  GLU A1667     -62.133  19.412   5.842  1.00  3.400          H  
ATOM  26260 2HG  GLU A1667     -60.383  19.618   5.680  1.00  3.400          H  
ATOM  26261  N   MET A1668     -60.963  19.448   0.689  1.00  2.210          N  
ATOM  26262  CA  MET A1668     -61.271  19.956  -0.626  1.00  2.280          C  
ATOM  26263  C   MET A1668     -62.180  18.992  -1.348  1.00  2.310          C  
ATOM  26264  O   MET A1668     -61.745  18.287  -2.246  1.00  2.610          O  
ATOM  26265  CB  MET A1668     -59.987  20.139  -1.421  1.00  3.160          C  
ATOM  26266  CG  MET A1668     -60.138  20.875  -2.731  1.00  3.160          C  
ATOM  26267  SD  MET A1668     -60.582  22.612  -2.513  1.00  3.160          S  
ATOM  26268  CE  MET A1668     -59.031  23.318  -1.877  1.00  3.160          C  
ATOM  26269  H   MET A1668     -60.066  18.977   0.831  1.00  2.650          H  
ATOM  26270  HA  MET A1668     -61.786  20.910  -0.525  1.00  2.740          H  
ATOM  26271 1HB  MET A1668     -59.258  20.639  -0.818  1.00  3.800          H  
ATOM  26272 2HB  MET A1668     -59.567  19.151  -1.652  1.00  3.800          H  
ATOM  26273 1HG  MET A1668     -59.211  20.838  -3.244  1.00  3.800          H  
ATOM  26274 2HG  MET A1668     -60.887  20.400  -3.362  1.00  3.800          H  
ATOM  26275 1HE  MET A1668     -59.161  24.388  -1.714  1.00  3.800          H  
ATOM  26276 2HE  MET A1668     -58.759  22.848  -0.933  1.00  3.800          H  
ATOM  26277 3HE  MET A1668     -58.236  23.158  -2.600  1.00  3.800          H  
ATOM  26278  N   GLU A1669     -63.456  19.013  -1.009  1.00  2.500          N  
ATOM  26279  CA  GLU A1669     -64.408  18.049  -1.549  1.00  2.790          C  
ATOM  26280  C   GLU A1669     -64.353  17.815  -3.076  1.00  2.970          C  
ATOM  26281  O   GLU A1669     -64.404  16.653  -3.477  1.00  3.260          O  
ATOM  26282  CB  GLU A1669     -65.832  18.433  -1.136  1.00  3.790          C  
ATOM  26283  CG  GLU A1669     -66.911  17.485  -1.630  1.00  3.790          C  
ATOM  26284  CD  GLU A1669     -68.273  17.881  -1.171  1.00  3.790          C  
ATOM  26285  OE1 GLU A1669     -68.382  18.871  -0.490  1.00  3.790          O  
ATOM  26286  OE2 GLU A1669     -69.212  17.196  -1.497  1.00  3.790          O  
ATOM  26287  H   GLU A1669     -63.703  19.645  -0.240  1.00  3.000          H  
ATOM  26288  HA  GLU A1669     -64.191  17.090  -1.075  1.00  3.350          H  
ATOM  26289 1HB  GLU A1669     -65.887  18.444  -0.047  1.00  4.550          H  
ATOM  26290 2HB  GLU A1669     -66.075  19.431  -1.472  1.00  4.550          H  
ATOM  26291 1HG  GLU A1669     -66.911  17.471  -2.720  1.00  4.550          H  
ATOM  26292 2HG  GLU A1669     -66.685  16.479  -1.282  1.00  4.550          H  
ATOM  26293  N   PRO A1670     -64.293  18.833  -3.978  1.00  3.280          N  
ATOM  26294  CA  PRO A1670     -64.190  18.624  -5.421  1.00  3.980          C  
ATOM  26295  C   PRO A1670     -62.897  17.917  -5.870  1.00  3.880          C  
ATOM  26296  O   PRO A1670     -62.837  17.399  -6.986  1.00  4.480          O  
ATOM  26297  CB  PRO A1670     -64.298  20.051  -5.985  1.00  5.970          C  
ATOM  26298  CG  PRO A1670     -63.909  20.961  -4.853  1.00  5.970          C  
ATOM  26299  CD  PRO A1670     -64.418  20.281  -3.609  1.00  5.970          C  
ATOM  26300  HA  PRO A1670     -65.061  18.034  -5.740  1.00  4.780          H  
ATOM  26301 1HB  PRO A1670     -63.607  20.156  -6.844  1.00  7.160          H  
ATOM  26302 2HB  PRO A1670     -65.311  20.233  -6.363  1.00  7.160          H  
ATOM  26303 1HG  PRO A1670     -62.810  21.098  -4.854  1.00  7.160          H  
ATOM  26304 2HG  PRO A1670     -64.345  21.959  -5.002  1.00  7.160          H  
ATOM  26305 1HD  PRO A1670     -63.774  20.613  -2.828  1.00  7.160          H  
ATOM  26306 2HD  PRO A1670     -65.469  20.546  -3.427  1.00  7.160          H  
ATOM  26307  N   GLU A1671     -61.864  17.942  -5.026  1.00  3.420          N  
ATOM  26308  CA  GLU A1671     -60.568  17.336  -5.298  1.00  3.690          C  
ATOM  26309  C   GLU A1671     -60.064  16.572  -4.075  1.00  3.030          C  
ATOM  26310  O   GLU A1671     -59.090  16.985  -3.438  1.00  3.220          O  
ATOM  26311  CB  GLU A1671     -59.509  18.370  -5.709  1.00  5.060          C  
ATOM  26312  CG  GLU A1671     -59.630  19.000  -7.100  1.00  5.060          C  
ATOM  26313  CD  GLU A1671     -60.395  20.300  -7.220  1.00  5.060          C  
ATOM  26314  OE1 GLU A1671     -60.567  20.977  -6.246  1.00  5.060          O  
ATOM  26315  OE2 GLU A1671     -60.778  20.626  -8.321  1.00  5.060          O  
ATOM  26316  H   GLU A1671     -61.971  18.340  -4.097  1.00  4.100          H  
ATOM  26317  HA  GLU A1671     -60.681  16.621  -6.115  1.00  4.430          H  
ATOM  26318 1HB  GLU A1671     -59.517  19.176  -4.997  1.00  6.070          H  
ATOM  26319 2HB  GLU A1671     -58.544  17.918  -5.659  1.00  6.070          H  
ATOM  26320 1HG  GLU A1671     -58.623  19.173  -7.439  1.00  6.070          H  
ATOM  26321 2HG  GLU A1671     -60.079  18.261  -7.765  1.00  6.070          H  
ATOM  26322  N   THR A1672     -60.713  15.457  -3.751  1.00  2.720          N  
ATOM  26323  CA  THR A1672     -60.388  14.697  -2.548  1.00  2.570          C  
ATOM  26324  C   THR A1672     -58.918  14.327  -2.490  1.00  2.430          C  
ATOM  26325  O   THR A1672     -58.331  13.859  -3.471  1.00  2.590          O  
ATOM  26326  CB  THR A1672     -61.229  13.396  -2.466  1.00  3.660          C  
ATOM  26327  OG1 THR A1672     -62.623  13.722  -2.429  1.00  3.660          O  
ATOM  26328  CG2 THR A1672     -60.864  12.584  -1.213  1.00  3.660          C  
ATOM  26329  H   THR A1672     -61.497  15.165  -4.319  1.00  3.260          H  
ATOM  26330  HA  THR A1672     -60.619  15.320  -1.680  1.00  3.080          H  
ATOM  26331  HB  THR A1672     -61.038  12.793  -3.346  1.00  4.390          H  
ATOM  26332  HG1 THR A1672     -63.146  12.927  -2.575  1.00  4.390          H  
ATOM  26333 1HG2 THR A1672     -61.472  11.683  -1.186  1.00  4.390          H  
ATOM  26334 2HG2 THR A1672     -59.813  12.298  -1.229  1.00  4.390          H  
ATOM  26335 3HG2 THR A1672     -61.062  13.180  -0.322  1.00  4.390          H  
ATOM  26336  N   ALA A1673     -58.300  14.555  -1.334  1.00  2.520          N  
ATOM  26337  CA  ALA A1673     -56.893  14.226  -1.183  1.00  2.560          C  
ATOM  26338  C   ALA A1673     -56.673  12.996  -0.320  1.00  2.410          C  
ATOM  26339  O   ALA A1673     -57.363  12.789   0.682  1.00  2.570          O  
ATOM  26340  CB  ALA A1673     -56.161  15.385  -0.581  1.00  3.570          C  
ATOM  26341  H   ALA A1673     -58.828  14.951  -0.564  1.00  3.020          H  
ATOM  26342  HA  ALA A1673     -56.488  14.030  -2.168  1.00  3.070          H  
ATOM  26343 1HB  ALA A1673     -55.101  15.149  -0.505  1.00  4.280          H  
ATOM  26344 2HB  ALA A1673     -56.311  16.246  -1.218  1.00  4.280          H  
ATOM  26345 3HB  ALA A1673     -56.565  15.585   0.406  1.00  4.280          H  
ATOM  26346  N   LYS A1674     -55.657  12.220  -0.681  1.00  2.420          N  
ATOM  26347  CA  LYS A1674     -55.237  11.061   0.091  1.00  2.420          C  
ATOM  26348  C   LYS A1674     -53.743  11.129   0.377  1.00  2.380          C  
ATOM  26349  O   LYS A1674     -52.914  11.293  -0.522  1.00  2.510          O  
ATOM  26350  CB  LYS A1674     -55.570   9.760  -0.651  1.00  3.390          C  
ATOM  26351  CG  LYS A1674     -57.065   9.528  -0.976  1.00  3.390          C  
ATOM  26352  CD  LYS A1674     -57.903   9.249   0.277  1.00  3.390          C  
ATOM  26353  CE  LYS A1674     -59.344   8.912  -0.084  1.00  3.390          C  
ATOM  26354  NZ  LYS A1674     -60.190   8.690   1.128  1.00  3.390          N  
ATOM  26355  H   LYS A1674     -55.192  12.440  -1.567  1.00  2.900          H  
ATOM  26356  HA  LYS A1674     -55.752  11.072   1.050  1.00  2.900          H  
ATOM  26357 1HB  LYS A1674     -55.030   9.741  -1.595  1.00  4.070          H  
ATOM  26358 2HB  LYS A1674     -55.220   8.912  -0.063  1.00  4.070          H  
ATOM  26359 1HG  LYS A1674     -57.466  10.409  -1.479  1.00  4.070          H  
ATOM  26360 2HG  LYS A1674     -57.150   8.682  -1.655  1.00  4.070          H  
ATOM  26361 1HD  LYS A1674     -57.468   8.422   0.839  1.00  4.070          H  
ATOM  26362 2HD  LYS A1674     -57.916  10.135   0.912  1.00  4.070          H  
ATOM  26363 1HE  LYS A1674     -59.763   9.733  -0.661  1.00  4.070          H  
ATOM  26364 2HE  LYS A1674     -59.358   8.010  -0.694  1.00  4.070          H  
ATOM  26365 1HZ  LYS A1674     -61.136   8.472   0.845  1.00  4.070          H  
ATOM  26366 2HZ  LYS A1674     -59.816   7.921   1.668  1.00  4.070          H  
ATOM  26367 3HZ  LYS A1674     -60.193   9.529   1.694  1.00  4.070          H  
ATOM  26368  N   PHE A1675     -53.400  10.988   1.645  1.00  2.330          N  
ATOM  26369  CA  PHE A1675     -52.019  11.090   2.098  1.00  2.460          C  
ATOM  26370  C   PHE A1675     -51.418   9.718   2.353  1.00  2.660          C  
ATOM  26371  O   PHE A1675     -51.974   8.923   3.118  1.00  2.850          O  
ATOM  26372  CB  PHE A1675     -51.992  11.966   3.352  1.00  3.390          C  
ATOM  26373  CG  PHE A1675     -52.291  13.433   3.055  1.00  3.390          C  
ATOM  26374  CD1 PHE A1675     -53.566  13.886   2.692  1.00  3.390          C  
ATOM  26375  CD2 PHE A1675     -51.297  14.359   3.162  1.00  3.390          C  
ATOM  26376  CE1 PHE A1675     -53.792  15.214   2.421  1.00  3.390          C  
ATOM  26377  CE2 PHE A1675     -51.526  15.671   2.901  1.00  3.390          C  
ATOM  26378  CZ  PHE A1675     -52.778  16.102   2.518  1.00  3.390          C  
ATOM  26379  H   PHE A1675     -54.127  10.822   2.329  1.00  2.800          H  
ATOM  26380  HA  PHE A1675     -51.427  11.577   1.320  1.00  2.950          H  
ATOM  26381 1HB  PHE A1675     -52.717  11.601   4.076  1.00  4.070          H  
ATOM  26382 2HB  PHE A1675     -51.004  11.901   3.806  1.00  4.070          H  
ATOM  26383  HD1 PHE A1675     -54.391  13.188   2.609  1.00  4.070          H  
ATOM  26384  HD2 PHE A1675     -50.304  14.036   3.445  1.00  4.070          H  
ATOM  26385  HE1 PHE A1675     -54.784  15.553   2.129  1.00  4.070          H  
ATOM  26386  HE2 PHE A1675     -50.703  16.370   2.991  1.00  4.070          H  
ATOM  26387  HZ  PHE A1675     -52.959  17.146   2.301  1.00  4.070          H  
ATOM  26388  N   SER A1676     -50.294   9.439   1.695  1.00  2.660          N  
ATOM  26389  CA  SER A1676     -49.634   8.153   1.805  1.00  2.810          C  
ATOM  26390  C   SER A1676     -48.963   8.022   3.164  1.00  2.860          C  
ATOM  26391  O   SER A1676     -48.772   9.023   3.864  1.00  3.070          O  
ATOM  26392  CB  SER A1676     -48.506   8.032   0.780  1.00  3.870          C  
ATOM  26393  OG  SER A1676     -47.390   8.833   1.158  1.00  3.870          O  
ATOM  26394  H   SER A1676     -49.896  10.127   1.048  1.00  3.190          H  
ATOM  26395  HA  SER A1676     -50.381   7.385   1.647  1.00  3.370          H  
ATOM  26396 1HB  SER A1676     -48.192   7.006   0.659  1.00  4.650          H  
ATOM  26397 2HB  SER A1676     -48.879   8.371  -0.185  1.00  4.650          H  
ATOM  26398  HG  SER A1676     -46.920   8.332   1.897  1.00  4.650          H  
ATOM  26399  N   PRO A1677     -48.611   6.796   3.578  1.00  2.940          N  
ATOM  26400  CA  PRO A1677     -47.741   6.531   4.691  1.00  3.200          C  
ATOM  26401  C   PRO A1677     -46.422   7.182   4.328  1.00  3.210          C  
ATOM  26402  O   PRO A1677     -46.125   7.345   3.139  1.00  3.180          O  
ATOM  26403  CB  PRO A1677     -47.651   5.002   4.722  1.00  4.800          C  
ATOM  26404  CG  PRO A1677     -48.924   4.533   4.047  1.00  4.800          C  
ATOM  26405  CD  PRO A1677     -49.216   5.576   2.985  1.00  4.800          C  
ATOM  26406  HA  PRO A1677     -48.163   6.952   5.613  1.00  3.840          H  
ATOM  26407 1HB  PRO A1677     -46.736   4.672   4.204  1.00  5.760          H  
ATOM  26408 2HB  PRO A1677     -47.568   4.655   5.763  1.00  5.760          H  
ATOM  26409 1HG  PRO A1677     -48.777   3.527   3.622  1.00  5.760          H  
ATOM  26410 2HG  PRO A1677     -49.734   4.447   4.788  1.00  5.760          H  
ATOM  26411 1HD  PRO A1677     -48.733   5.300   2.044  1.00  5.760          H  
ATOM  26412 2HD  PRO A1677     -50.308   5.661   2.901  1.00  5.760          H  
ATOM  26413  N   ALA A1678     -45.682   7.615   5.327  1.00  3.500          N  
ATOM  26414  CA  ALA A1678     -44.388   8.232   5.101  1.00  3.780          C  
ATOM  26415  C   ALA A1678     -43.276   7.201   4.935  1.00  3.800          C  
ATOM  26416  O   ALA A1678     -43.353   6.100   5.489  1.00  4.000          O  
ATOM  26417  CB  ALA A1678     -44.083   9.157   6.235  1.00  5.180          C  
ATOM  26418  H   ALA A1678     -46.003   7.482   6.274  1.00  4.200          H  
ATOM  26419  HA  ALA A1678     -44.443   8.808   4.178  1.00  4.540          H  
ATOM  26420 1HB  ALA A1678     -43.175   9.608   6.014  1.00  6.220          H  
ATOM  26421 2HB  ALA A1678     -44.867   9.894   6.298  1.00  6.220          H  
ATOM  26422 3HB  ALA A1678     -44.014   8.603   7.167  1.00  6.220          H  
ATOM  26423  N   GLU A1679     -42.215   7.593   4.226  1.00  3.780          N  
ATOM  26424  CA  GLU A1679     -41.030   6.748   4.026  1.00  3.870          C  
ATOM  26425  C   GLU A1679     -39.736   7.552   4.134  1.00  3.850          C  
ATOM  26426  O   GLU A1679     -39.737   8.756   3.927  1.00  4.030          O  
ATOM  26427  CB  GLU A1679     -41.102   6.086   2.644  1.00  5.380          C  
ATOM  26428  CG  GLU A1679     -41.100   7.085   1.460  1.00  5.380          C  
ATOM  26429  CD  GLU A1679     -41.277   6.426   0.122  1.00  5.380          C  
ATOM  26430  OE1 GLU A1679     -41.122   5.234   0.045  1.00  5.380          O  
ATOM  26431  OE2 GLU A1679     -41.605   7.113  -0.833  1.00  5.380          O  
ATOM  26432  H   GLU A1679     -42.267   8.509   3.769  1.00  4.540          H  
ATOM  26433  HA  GLU A1679     -41.021   5.974   4.794  1.00  4.640          H  
ATOM  26434 1HB  GLU A1679     -40.253   5.413   2.517  1.00  6.460          H  
ATOM  26435 2HB  GLU A1679     -42.011   5.490   2.577  1.00  6.460          H  
ATOM  26436 1HG  GLU A1679     -41.900   7.811   1.604  1.00  6.460          H  
ATOM  26437 2HG  GLU A1679     -40.154   7.627   1.460  1.00  6.460          H  
ATOM  26438  N   ARG A1680     -38.614   6.901   4.428  1.00  3.810          N  
ATOM  26439  CA  ARG A1680     -37.343   7.635   4.448  1.00  3.900          C  
ATOM  26440  C   ARG A1680     -36.663   7.583   3.087  1.00  4.330          C  
ATOM  26441  O   ARG A1680     -36.727   6.564   2.395  1.00  4.300          O  
ATOM  26442  CB  ARG A1680     -36.400   7.091   5.518  1.00  5.420          C  
ATOM  26443  CG  ARG A1680     -36.897   7.246   6.957  1.00  5.420          C  
ATOM  26444  CD  ARG A1680     -36.639   8.619   7.505  1.00  5.420          C  
ATOM  26445  NE  ARG A1680     -37.205   8.775   8.848  1.00  5.420          N  
ATOM  26446  CZ  ARG A1680     -37.170   9.909   9.596  1.00  5.420          C  
ATOM  26447  NH1 ARG A1680     -36.535  10.995   9.206  1.00  5.420          N  
ATOM  26448  NH2 ARG A1680     -37.818   9.969  10.745  1.00  5.420          N  
ATOM  26449  H   ARG A1680     -38.636   5.905   4.605  1.00  4.570          H  
ATOM  26450  HA  ARG A1680     -37.548   8.679   4.676  1.00  4.680          H  
ATOM  26451 1HB  ARG A1680     -36.214   6.036   5.338  1.00  6.510          H  
ATOM  26452 2HB  ARG A1680     -35.441   7.611   5.442  1.00  6.510          H  
ATOM  26453 1HG  ARG A1680     -37.972   7.074   6.989  1.00  6.510          H  
ATOM  26454 2HG  ARG A1680     -36.392   6.523   7.598  1.00  6.510          H  
ATOM  26455 1HD  ARG A1680     -35.564   8.787   7.563  1.00  6.510          H  
ATOM  26456 2HD  ARG A1680     -37.085   9.372   6.857  1.00  6.510          H  
ATOM  26457  HE  ARG A1680     -37.726   7.994   9.218  1.00  6.510          H  
ATOM  26458 1HH1 ARG A1680     -35.993  11.034   8.329  1.00  6.510          H  
ATOM  26459 2HH1 ARG A1680     -36.617  11.836   9.796  1.00  6.510          H  
ATOM  26460 1HH2 ARG A1680     -38.336   9.176  11.090  1.00  6.510          H  
ATOM  26461 2HH2 ARG A1680     -37.818  10.869  11.247  1.00  6.510          H  
ATOM  26462  N   THR A1681     -35.978   8.671   2.739  1.00  4.890          N  
ATOM  26463  CA  THR A1681     -35.231   8.771   1.488  1.00  5.410          C  
ATOM  26464  C   THR A1681     -33.709   8.822   1.691  1.00  5.330          C  
ATOM  26465  O   THR A1681     -33.191   8.543   2.778  1.00  5.200          O  
ATOM  26466  CB  THR A1681     -35.735   9.954   0.621  1.00  7.370          C  
ATOM  26467  OG1 THR A1681     -35.127   9.873  -0.685  1.00  7.370          O  
ATOM  26468  CG2 THR A1681     -35.420  11.293   1.256  1.00  7.370          C  
ATOM  26469  H   THR A1681     -36.020   9.483   3.364  1.00  5.870          H  
ATOM  26470  HA  THR A1681     -35.440   7.871   0.909  1.00  6.490          H  
ATOM  26471  HB  THR A1681     -36.819   9.866   0.509  1.00  8.840          H  
ATOM  26472  HG1 THR A1681     -35.539  10.520  -1.275  1.00  8.840          H  
ATOM  26473 1HG2 THR A1681     -35.798  12.093   0.624  1.00  8.840          H  
ATOM  26474 2HG2 THR A1681     -35.890  11.354   2.218  1.00  8.840          H  
ATOM  26475 3HG2 THR A1681     -34.353  11.416   1.376  1.00  8.840          H  
ATOM  26476  N   TYR A1682     -32.996   9.140   0.615  1.00  5.590          N  
ATOM  26477  CA  TYR A1682     -31.531   9.135   0.543  1.00  5.650          C  
ATOM  26478  C   TYR A1682     -30.794   9.828   1.686  1.00  5.520          C  
ATOM  26479  O   TYR A1682     -29.823   9.289   2.216  1.00  5.540          O  
ATOM  26480  CB  TYR A1682     -31.088   9.776  -0.774  1.00  7.890          C  
ATOM  26481  CG  TYR A1682     -29.591   9.934  -0.891  1.00  7.890          C  
ATOM  26482  CD1 TYR A1682     -28.803   8.853  -1.243  1.00  7.890          C  
ATOM  26483  CD2 TYR A1682     -29.006  11.171  -0.644  1.00  7.890          C  
ATOM  26484  CE1 TYR A1682     -27.436   9.004  -1.341  1.00  7.890          C  
ATOM  26485  CE2 TYR A1682     -27.644  11.320  -0.741  1.00  7.890          C  
ATOM  26486  CZ  TYR A1682     -26.858  10.243  -1.087  1.00  7.890          C  
ATOM  26487  OH  TYR A1682     -25.493  10.392  -1.184  1.00  7.890          O  
ATOM  26488  H   TYR A1682     -33.532   9.384  -0.209  1.00  6.710          H  
ATOM  26489  HA  TYR A1682     -31.210   8.094   0.543  1.00  6.780          H  
ATOM  26490 1HB  TYR A1682     -31.437   9.173  -1.612  1.00  9.460          H  
ATOM  26491 2HB  TYR A1682     -31.543  10.762  -0.866  1.00  9.460          H  
ATOM  26492  HD1 TYR A1682     -29.261   7.884  -1.437  1.00  9.460          H  
ATOM  26493  HD2 TYR A1682     -29.626  12.022  -0.369  1.00  9.460          H  
ATOM  26494  HE1 TYR A1682     -26.815   8.153  -1.614  1.00  9.460          H  
ATOM  26495  HE2 TYR A1682     -27.186  12.288  -0.544  1.00  9.460          H  
ATOM  26496  HH  TYR A1682     -25.095   9.553  -1.426  1.00  9.460          H  
ATOM  26497  N   ASP A1683     -31.208  11.033   2.045  1.00  5.530          N  
ATOM  26498  CA  ASP A1683     -30.543  11.809   3.071  1.00  5.480          C  
ATOM  26499  C   ASP A1683     -31.204  11.710   4.437  1.00  5.220          C  
ATOM  26500  O   ASP A1683     -30.914  12.507   5.332  1.00  5.570          O  
ATOM  26501  CB  ASP A1683     -30.472  13.245   2.604  1.00  7.690          C  
ATOM  26502  CG  ASP A1683     -31.841  13.734   2.315  1.00  7.690          C  
ATOM  26503  OD1 ASP A1683     -32.770  12.919   2.442  1.00  7.690          O  
ATOM  26504  OD2 ASP A1683     -31.996  14.905   1.973  1.00  7.690          O  
ATOM  26505  H   ASP A1683     -32.033  11.457   1.618  1.00  6.640          H  
ATOM  26506  HA  ASP A1683     -29.524  11.433   3.167  1.00  6.580          H  
ATOM  26507 1HB  ASP A1683     -30.020  13.864   3.379  1.00  9.230          H  
ATOM  26508 2HB  ASP A1683     -29.855  13.320   1.708  1.00  9.230          H  
ATOM  26509  N   GLY A1684     -32.095  10.740   4.609  1.00  4.770          N  
ATOM  26510  CA  GLY A1684     -32.779  10.545   5.869  1.00  4.600          C  
ATOM  26511  C   GLY A1684     -34.044  11.379   6.039  1.00  4.050          C  
ATOM  26512  O   GLY A1684     -34.678  11.296   7.096  1.00  3.920          O  
ATOM  26513  H   GLY A1684     -32.306  10.090   3.844  1.00  5.720          H  
ATOM  26514 1HA  GLY A1684     -33.033   9.490   5.962  1.00  5.520          H  
ATOM  26515 2HA  GLY A1684     -32.090  10.770   6.682  1.00  5.520          H  
ATOM  26516  N   LYS A1685     -34.404  12.196   5.042  1.00  3.810          N  
ATOM  26517  CA  LYS A1685     -35.615  13.007   5.175  1.00  3.380          C  
ATOM  26518  C   LYS A1685     -36.849  12.132   5.018  1.00  3.330          C  
ATOM  26519  O   LYS A1685     -36.784  11.035   4.443  1.00  3.530          O  
ATOM  26520  CB  LYS A1685     -35.673  14.155   4.174  1.00  4.900          C  
ATOM  26521  CG  LYS A1685     -34.628  15.252   4.353  1.00  4.900          C  
ATOM  26522  CD  LYS A1685     -34.926  16.395   3.372  1.00  4.900          C  
ATOM  26523  CE  LYS A1685     -33.884  17.513   3.387  1.00  4.900          C  
ATOM  26524  NZ  LYS A1685     -32.629  17.117   2.681  1.00  4.900          N  
ATOM  26525  H   LYS A1685     -33.800  12.280   4.204  1.00  4.570          H  
ATOM  26526  HA  LYS A1685     -35.642  13.438   6.177  1.00  4.060          H  
ATOM  26527 1HB  LYS A1685     -35.563  13.760   3.164  1.00  5.880          H  
ATOM  26528 2HB  LYS A1685     -36.644  14.619   4.241  1.00  5.880          H  
ATOM  26529 1HG  LYS A1685     -34.670  15.627   5.375  1.00  5.880          H  
ATOM  26530 2HG  LYS A1685     -33.641  14.844   4.174  1.00  5.880          H  
ATOM  26531 1HD  LYS A1685     -34.985  15.988   2.360  1.00  5.880          H  
ATOM  26532 2HD  LYS A1685     -35.886  16.825   3.635  1.00  5.880          H  
ATOM  26533 1HE  LYS A1685     -34.303  18.390   2.895  1.00  5.880          H  
ATOM  26534 2HE  LYS A1685     -33.644  17.766   4.418  1.00  5.880          H  
ATOM  26535 1HZ  LYS A1685     -31.966  17.866   2.701  1.00  5.880          H  
ATOM  26536 2HZ  LYS A1685     -32.205  16.290   3.112  1.00  5.880          H  
ATOM  26537 3HZ  LYS A1685     -32.822  16.868   1.716  1.00  5.880          H  
ATOM  26538  N   VAL A1686     -37.974  12.597   5.558  1.00  3.110          N  
ATOM  26539  CA  VAL A1686     -39.214  11.838   5.442  1.00  3.100          C  
ATOM  26540  C   VAL A1686     -40.032  12.265   4.246  1.00  2.970          C  
ATOM  26541  O   VAL A1686     -40.413  13.415   4.141  1.00  2.840          O  
ATOM  26542  CB  VAL A1686     -40.098  12.043   6.677  1.00  4.340          C  
ATOM  26543  CG1 VAL A1686     -41.324  11.288   6.530  1.00  4.340          C  
ATOM  26544  CG2 VAL A1686     -39.409  11.622   7.843  1.00  4.340          C  
ATOM  26545  H   VAL A1686     -37.958  13.503   6.039  1.00  3.730          H  
ATOM  26546  HA  VAL A1686     -38.969  10.780   5.340  1.00  3.720          H  
ATOM  26547  HB  VAL A1686     -40.360  13.087   6.776  1.00  5.210          H  
ATOM  26548 1HG1 VAL A1686     -41.905  11.416   7.396  1.00  5.210          H  
ATOM  26549 2HG1 VAL A1686     -41.896  11.615   5.662  1.00  5.210          H  
ATOM  26550 3HG1 VAL A1686     -41.060  10.232   6.426  1.00  5.210          H  
ATOM  26551 1HG2 VAL A1686     -40.037  11.764   8.718  1.00  5.210          H  
ATOM  26552 2HG2 VAL A1686     -39.166  10.576   7.733  1.00  5.210          H  
ATOM  26553 3HG2 VAL A1686     -38.510  12.208   7.939  1.00  5.210          H  
ATOM  26554  N   ARG A1687     -40.349  11.350   3.357  1.00  3.030          N  
ATOM  26555  CA  ARG A1687     -41.127  11.705   2.186  1.00  2.960          C  
ATOM  26556  C   ARG A1687     -42.571  11.207   2.259  1.00  2.990          C  
ATOM  26557  O   ARG A1687     -42.857  10.094   2.718  1.00  3.310          O  
ATOM  26558  CB  ARG A1687     -40.429  11.192   0.929  1.00  4.170          C  
ATOM  26559  CG  ARG A1687     -41.065  11.618  -0.391  1.00  4.170          C  
ATOM  26560  CD  ARG A1687     -40.243  11.214  -1.555  1.00  4.170          C  
ATOM  26561  NE  ARG A1687     -40.204   9.757  -1.766  1.00  4.170          N  
ATOM  26562  CZ  ARG A1687     -39.376   9.122  -2.630  1.00  4.170          C  
ATOM  26563  NH1 ARG A1687     -38.506   9.792  -3.368  1.00  4.170          N  
ATOM  26564  NH2 ARG A1687     -39.461   7.814  -2.720  1.00  4.170          N  
ATOM  26565  H   ARG A1687     -40.016  10.406   3.499  1.00  3.640          H  
ATOM  26566  HA  ARG A1687     -41.167  12.789   2.114  1.00  3.550          H  
ATOM  26567 1HB  ARG A1687     -39.394  11.527   0.926  1.00  5.010          H  
ATOM  26568 2HB  ARG A1687     -40.414  10.103   0.953  1.00  5.010          H  
ATOM  26569 1HG  ARG A1687     -42.044  11.149  -0.503  1.00  5.010          H  
ATOM  26570 2HG  ARG A1687     -41.180  12.706  -0.406  1.00  5.010          H  
ATOM  26571 1HD  ARG A1687     -40.651  11.681  -2.449  1.00  5.010          H  
ATOM  26572 2HD  ARG A1687     -39.224  11.565  -1.397  1.00  5.010          H  
ATOM  26573  HE  ARG A1687     -40.858   9.144  -1.236  1.00  5.010          H  
ATOM  26574 1HH1 ARG A1687     -38.447  10.796  -3.300  1.00  5.010          H  
ATOM  26575 2HH1 ARG A1687     -37.899   9.298  -4.006  1.00  5.010          H  
ATOM  26576 1HH2 ARG A1687     -40.163   7.328  -2.135  1.00  5.010          H  
ATOM  26577 2HH2 ARG A1687     -38.869   7.297  -3.348  1.00  5.010          H  
ATOM  26578  N   VAL A1688     -43.478  12.067   1.793  1.00  2.720          N  
ATOM  26579  CA  VAL A1688     -44.915  11.806   1.672  1.00  2.710          C  
ATOM  26580  C   VAL A1688     -45.449  12.165   0.287  1.00  2.650          C  
ATOM  26581  O   VAL A1688     -45.063  13.181  -0.306  1.00  2.560          O  
ATOM  26582  CB  VAL A1688     -45.728  12.542   2.765  1.00  3.800          C  
ATOM  26583  CG1 VAL A1688     -47.260  12.388   2.534  1.00  3.800          C  
ATOM  26584  CG2 VAL A1688     -45.398  11.915   4.139  1.00  3.800          C  
ATOM  26585  H   VAL A1688     -43.126  12.984   1.491  1.00  3.260          H  
ATOM  26586  HA  VAL A1688     -45.077  10.736   1.821  1.00  3.250          H  
ATOM  26587  HB  VAL A1688     -45.475  13.601   2.750  1.00  4.560          H  
ATOM  26588 1HG1 VAL A1688     -47.772  12.893   3.303  1.00  4.560          H  
ATOM  26589 2HG1 VAL A1688     -47.556  12.825   1.585  1.00  4.560          H  
ATOM  26590 3HG1 VAL A1688     -47.540  11.326   2.552  1.00  4.560          H  
ATOM  26591 1HG2 VAL A1688     -45.957  12.426   4.923  1.00  4.560          H  
ATOM  26592 2HG2 VAL A1688     -45.682  10.866   4.116  1.00  4.560          H  
ATOM  26593 3HG2 VAL A1688     -44.342  11.992   4.342  1.00  4.560          H  
ATOM  26594  N   THR A1689     -46.324  11.295  -0.232  1.00  2.730          N  
ATOM  26595  CA  THR A1689     -46.987  11.515  -1.510  1.00  2.700          C  
ATOM  26596  C   THR A1689     -48.466  11.802  -1.260  1.00  2.700          C  
ATOM  26597  O   THR A1689     -49.133  11.102  -0.490  1.00  2.780          O  
ATOM  26598  CB  THR A1689     -46.876  10.288  -2.452  1.00  3.790          C  
ATOM  26599  OG1 THR A1689     -45.502  10.002  -2.706  1.00  3.790          O  
ATOM  26600  CG2 THR A1689     -47.566  10.599  -3.806  1.00  3.790          C  
ATOM  26601  H   THR A1689     -46.577  10.463   0.304  1.00  3.280          H  
ATOM  26602  HA  THR A1689     -46.548  12.380  -1.999  1.00  3.240          H  
ATOM  26603  HB  THR A1689     -47.344   9.421  -1.991  1.00  4.550          H  
ATOM  26604  HG1 THR A1689     -45.120   9.652  -1.902  1.00  4.550          H  
ATOM  26605 1HG2 THR A1689     -47.464   9.740  -4.461  1.00  4.550          H  
ATOM  26606 2HG2 THR A1689     -48.624  10.807  -3.661  1.00  4.550          H  
ATOM  26607 3HG2 THR A1689     -47.090  11.465  -4.267  1.00  4.550          H  
ATOM  26608  N   VAL A1690     -48.978  12.843  -1.897  1.00  2.610          N  
ATOM  26609  CA  VAL A1690     -50.378  13.196  -1.762  1.00  2.610          C  
ATOM  26610  C   VAL A1690     -51.084  13.054  -3.094  1.00  2.650          C  
ATOM  26611  O   VAL A1690     -50.718  13.693  -4.085  1.00  2.630          O  
ATOM  26612  CB  VAL A1690     -50.512  14.630  -1.221  1.00  3.650          C  
ATOM  26613  CG1 VAL A1690     -51.996  15.046  -1.088  1.00  3.650          C  
ATOM  26614  CG2 VAL A1690     -49.844  14.665   0.102  1.00  3.650          C  
ATOM  26615  H   VAL A1690     -48.366  13.381  -2.505  1.00  3.130          H  
ATOM  26616  HA  VAL A1690     -50.846  12.519  -1.051  1.00  3.130          H  
ATOM  26617  HB  VAL A1690     -50.025  15.329  -1.904  1.00  4.380          H  
ATOM  26618 1HG1 VAL A1690     -52.057  16.059  -0.692  1.00  4.380          H  
ATOM  26619 2HG1 VAL A1690     -52.482  15.014  -2.056  1.00  4.380          H  
ATOM  26620 3HG1 VAL A1690     -52.505  14.357  -0.406  1.00  4.380          H  
ATOM  26621 1HG2 VAL A1690     -49.902  15.665   0.523  1.00  4.380          H  
ATOM  26622 2HG2 VAL A1690     -50.340  13.958   0.733  1.00  4.380          H  
ATOM  26623 3HG2 VAL A1690     -48.819  14.376   0.002  1.00  4.380          H  
ATOM  26624  N   GLU A1691     -52.084  12.191  -3.113  1.00  2.730          N  
ATOM  26625  CA  GLU A1691     -52.844  11.936  -4.319  1.00  2.810          C  
ATOM  26626  C   GLU A1691     -54.080  12.789  -4.316  1.00  2.770          C  
ATOM  26627  O   GLU A1691     -54.846  12.795  -3.353  1.00  2.890          O  
ATOM  26628  CB  GLU A1691     -53.206  10.459  -4.457  1.00  3.900          C  
ATOM  26629  CG  GLU A1691     -53.993  10.138  -5.729  1.00  3.900          C  
ATOM  26630  CD  GLU A1691     -54.283   8.685  -5.901  1.00  3.900          C  
ATOM  26631  OE1 GLU A1691     -53.779   7.897  -5.137  1.00  3.900          O  
ATOM  26632  OE2 GLU A1691     -55.008   8.356  -6.806  1.00  3.900          O  
ATOM  26633  H   GLU A1691     -52.326  11.720  -2.235  1.00  3.280          H  
ATOM  26634  HA  GLU A1691     -52.249  12.226  -5.182  1.00  3.370          H  
ATOM  26635 1HB  GLU A1691     -52.296   9.861  -4.454  1.00  4.680          H  
ATOM  26636 2HB  GLU A1691     -53.804  10.151  -3.604  1.00  4.680          H  
ATOM  26637 1HG  GLU A1691     -54.945  10.673  -5.701  1.00  4.680          H  
ATOM  26638 2HG  GLU A1691     -53.433  10.501  -6.591  1.00  4.680          H  
ATOM  26639  N   VAL A1692     -54.270  13.541  -5.383  1.00  2.620          N  
ATOM  26640  CA  VAL A1692     -55.407  14.424  -5.463  1.00  2.610          C  
ATOM  26641  C   VAL A1692     -56.283  14.080  -6.659  1.00  2.580          C  
ATOM  26642  O   VAL A1692     -55.839  14.083  -7.824  1.00  2.510          O  
ATOM  26643  CB  VAL A1692     -54.904  15.863  -5.540  1.00  3.660          C  
ATOM  26644  CG1 VAL A1692     -56.060  16.812  -5.622  1.00  3.660          C  
ATOM  26645  CG2 VAL A1692     -54.031  16.150  -4.335  1.00  3.660          C  
ATOM  26646  H   VAL A1692     -53.589  13.514  -6.148  1.00  3.140          H  
ATOM  26647  HA  VAL A1692     -56.009  14.314  -4.561  1.00  3.130          H  
ATOM  26648  HB  VAL A1692     -54.319  15.979  -6.431  1.00  4.390          H  
ATOM  26649 1HG1 VAL A1692     -55.681  17.818  -5.694  1.00  4.390          H  
ATOM  26650 2HG1 VAL A1692     -56.669  16.598  -6.503  1.00  4.390          H  
ATOM  26651 3HG1 VAL A1692     -56.677  16.711  -4.721  1.00  4.390          H  
ATOM  26652 1HG2 VAL A1692     -53.674  17.159  -4.398  1.00  4.390          H  
ATOM  26653 2HG2 VAL A1692     -54.618  16.016  -3.435  1.00  4.390          H  
ATOM  26654 3HG2 VAL A1692     -53.181  15.472  -4.317  1.00  4.390          H  
ATOM  26655  N   VAL A1693     -57.548  13.806  -6.374  1.00  2.760          N  
ATOM  26656  CA  VAL A1693     -58.446  13.397  -7.429  1.00  2.860          C  
ATOM  26657  C   VAL A1693     -58.597  14.478  -8.486  1.00  2.910          C  
ATOM  26658  O   VAL A1693     -58.928  15.620  -8.195  1.00  3.200          O  
ATOM  26659  CB  VAL A1693     -59.825  13.048  -6.825  1.00  3.960          C  
ATOM  26660  CG1 VAL A1693     -60.853  12.746  -7.923  1.00  3.960          C  
ATOM  26661  CG2 VAL A1693     -59.672  11.839  -5.905  1.00  3.960          C  
ATOM  26662  H   VAL A1693     -57.839  13.838  -5.388  1.00  3.310          H  
ATOM  26663  HA  VAL A1693     -58.036  12.501  -7.897  1.00  3.430          H  
ATOM  26664  HB  VAL A1693     -60.188  13.900  -6.252  1.00  4.760          H  
ATOM  26665 1HG1 VAL A1693     -61.809  12.511  -7.459  1.00  4.760          H  
ATOM  26666 2HG1 VAL A1693     -60.982  13.614  -8.572  1.00  4.760          H  
ATOM  26667 3HG1 VAL A1693     -60.519  11.896  -8.516  1.00  4.760          H  
ATOM  26668 1HG2 VAL A1693     -60.635  11.593  -5.462  1.00  4.760          H  
ATOM  26669 2HG2 VAL A1693     -59.311  10.988  -6.483  1.00  4.760          H  
ATOM  26670 3HG2 VAL A1693     -58.960  12.059  -5.113  1.00  4.760          H  
ATOM  26671  N   GLY A1694     -58.346  14.096  -9.732  1.00  2.960          N  
ATOM  26672  CA  GLY A1694     -58.451  14.992 -10.875  1.00  2.970          C  
ATOM  26673  C   GLY A1694     -57.222  15.877 -11.111  1.00  3.110          C  
ATOM  26674  O   GLY A1694     -57.190  16.616 -12.097  1.00  3.400          O  
ATOM  26675  H   GLY A1694     -58.070  13.137  -9.889  1.00  3.550          H  
ATOM  26676 1HA  GLY A1694     -58.644  14.401 -11.771  1.00  3.560          H  
ATOM  26677 2HA  GLY A1694     -59.322  15.630 -10.736  1.00  3.560          H  
ATOM  26678  N   LYS A1695     -56.215  15.809 -10.230  1.00  3.490          N  
ATOM  26679  CA  LYS A1695     -55.037  16.667 -10.378  1.00  3.700          C  
ATOM  26680  C   LYS A1695     -53.725  15.894 -10.532  1.00  3.370          C  
ATOM  26681  O   LYS A1695     -52.841  16.324 -11.277  1.00  3.610          O  
ATOM  26682  CB  LYS A1695     -54.934  17.627  -9.191  1.00  5.100          C  
ATOM  26683  CG  LYS A1695     -56.155  18.558  -8.979  1.00  5.100          C  
ATOM  26684  CD  LYS A1695     -56.384  19.541 -10.149  1.00  5.100          C  
ATOM  26685  CE  LYS A1695     -57.528  20.521  -9.848  1.00  5.100          C  
ATOM  26686  NZ  LYS A1695     -57.762  21.465 -10.937  1.00  5.100          N  
ATOM  26687  H   LYS A1695     -56.281  15.171  -9.435  1.00  4.190          H  
ATOM  26688  HA  LYS A1695     -55.154  17.254 -11.286  1.00  4.440          H  
ATOM  26689 1HB  LYS A1695     -54.810  17.050  -8.300  1.00  6.120          H  
ATOM  26690 2HB  LYS A1695     -54.050  18.250  -9.301  1.00  6.120          H  
ATOM  26691 1HG  LYS A1695     -57.050  17.939  -8.861  1.00  6.120          H  
ATOM  26692 2HG  LYS A1695     -56.015  19.127  -8.061  1.00  6.120          H  
ATOM  26693 1HD  LYS A1695     -55.469  20.104 -10.348  1.00  6.120          H  
ATOM  26694 2HD  LYS A1695     -56.654  18.989 -11.046  1.00  6.120          H  
ATOM  26695 1HE  LYS A1695     -58.443  19.966  -9.671  1.00  6.120          H  
ATOM  26696 2HE  LYS A1695     -57.281  21.084  -8.971  1.00  6.120          H  
ATOM  26697 1HZ  LYS A1695     -58.508  22.094 -10.648  1.00  6.120          H  
ATOM  26698 2HZ  LYS A1695     -56.911  21.987 -11.086  1.00  6.120          H  
ATOM  26699 3HZ  LYS A1695     -58.018  20.962 -11.778  1.00  6.120          H  
ATOM  26700  N   GLY A1696     -53.578  14.768  -9.825  1.00  3.080          N  
ATOM  26701  CA  GLY A1696     -52.328  14.003  -9.894  1.00  3.030          C  
ATOM  26702  C   GLY A1696     -51.682  13.776  -8.533  1.00  2.930          C  
ATOM  26703  O   GLY A1696     -52.340  13.837  -7.494  1.00  3.010          O  
ATOM  26704  H   GLY A1696     -54.333  14.457  -9.212  1.00  3.700          H  
ATOM  26705 1HA  GLY A1696     -52.530  13.039 -10.361  1.00  3.640          H  
ATOM  26706 2HA  GLY A1696     -51.622  14.520 -10.541  1.00  3.640          H  
ATOM  26707  N   LYS A1697     -50.402  13.415  -8.541  1.00  2.860          N  
ATOM  26708  CA  LYS A1697     -49.706  13.135  -7.291  1.00  2.770          C  
ATOM  26709  C   LYS A1697     -48.617  14.154  -7.035  1.00  2.620          C  
ATOM  26710  O   LYS A1697     -47.841  14.498  -7.930  1.00  2.580          O  
ATOM  26711  CB  LYS A1697     -49.144  11.717  -7.282  1.00  3.910          C  
ATOM  26712  CG  LYS A1697     -50.215  10.641  -7.267  1.00  3.910          C  
ATOM  26713  CD  LYS A1697     -49.625   9.243  -7.223  1.00  3.910          C  
ATOM  26714  CE  LYS A1697     -50.728   8.189  -7.161  1.00  3.910          C  
ATOM  26715  NZ  LYS A1697     -50.185   6.800  -7.148  1.00  3.910          N  
ATOM  26716  H   LYS A1697     -49.897  13.369  -9.417  1.00  3.430          H  
ATOM  26717  HA  LYS A1697     -50.414  13.219  -6.471  1.00  3.320          H  
ATOM  26718 1HB  LYS A1697     -48.518  11.566  -8.159  1.00  4.700          H  
ATOM  26719 2HB  LYS A1697     -48.520  11.588  -6.405  1.00  4.700          H  
ATOM  26720 1HG  LYS A1697     -50.825  10.778  -6.384  1.00  4.700          H  
ATOM  26721 2HG  LYS A1697     -50.853  10.742  -8.141  1.00  4.700          H  
ATOM  26722 1HD  LYS A1697     -49.015   9.071  -8.110  1.00  4.700          H  
ATOM  26723 2HD  LYS A1697     -48.997   9.141  -6.342  1.00  4.700          H  
ATOM  26724 1HE  LYS A1697     -51.308   8.344  -6.254  1.00  4.700          H  
ATOM  26725 2HE  LYS A1697     -51.385   8.307  -8.022  1.00  4.700          H  
ATOM  26726 1HZ  LYS A1697     -50.960   6.148  -7.099  1.00  4.700          H  
ATOM  26727 2HZ  LYS A1697     -49.655   6.633  -7.990  1.00  4.700          H  
ATOM  26728 3HZ  LYS A1697     -49.589   6.675  -6.343  1.00  4.700          H  
ATOM  26729  N   PHE A1698     -48.543  14.594  -5.787  1.00  2.550          N  
ATOM  26730  CA  PHE A1698     -47.581  15.599  -5.375  1.00  2.450          C  
ATOM  26731  C   PHE A1698     -46.695  15.069  -4.264  1.00  2.460          C  
ATOM  26732  O   PHE A1698     -47.143  14.294  -3.423  1.00  2.470          O  
ATOM  26733  CB  PHE A1698     -48.378  16.806  -4.922  1.00  3.470          C  
ATOM  26734  CG  PHE A1698     -49.265  17.269  -6.044  1.00  3.470          C  
ATOM  26735  CD1 PHE A1698     -50.582  16.783  -6.155  1.00  3.470          C  
ATOM  26736  CD2 PHE A1698     -48.803  18.133  -7.005  1.00  3.470          C  
ATOM  26737  CE1 PHE A1698     -51.388  17.166  -7.194  1.00  3.470          C  
ATOM  26738  CE2 PHE A1698     -49.617  18.513  -8.046  1.00  3.470          C  
ATOM  26739  CZ  PHE A1698     -50.913  18.026  -8.140  1.00  3.470          C  
ATOM  26740  H   PHE A1698     -49.254  14.261  -5.132  1.00  3.060          H  
ATOM  26741  HA  PHE A1698     -46.957  15.867  -6.228  1.00  2.940          H  
ATOM  26742 1HB  PHE A1698     -48.996  16.533  -4.067  1.00  4.160          H  
ATOM  26743 2HB  PHE A1698     -47.721  17.623  -4.621  1.00  4.160          H  
ATOM  26744  HD1 PHE A1698     -50.963  16.081  -5.405  1.00  4.160          H  
ATOM  26745  HD2 PHE A1698     -47.782  18.512  -6.942  1.00  4.160          H  
ATOM  26746  HE1 PHE A1698     -52.394  16.776  -7.270  1.00  4.160          H  
ATOM  26747  HE2 PHE A1698     -49.234  19.191  -8.802  1.00  4.160          H  
ATOM  26748  HZ  PHE A1698     -51.552  18.322  -8.971  1.00  4.160          H  
ATOM  26749  N   LYS A1699     -45.441  15.501  -4.214  1.00  2.490          N  
ATOM  26750  CA  LYS A1699     -44.560  14.993  -3.167  1.00  2.520          C  
ATOM  26751  C   LYS A1699     -43.780  16.077  -2.461  1.00  2.460          C  
ATOM  26752  O   LYS A1699     -43.480  17.121  -3.052  1.00  2.500          O  
ATOM  26753  CB  LYS A1699     -43.545  14.002  -3.748  1.00  3.520          C  
ATOM  26754  CG  LYS A1699     -44.132  12.775  -4.431  1.00  3.520          C  
ATOM  26755  CD  LYS A1699     -43.017  11.806  -4.872  1.00  3.520          C  
ATOM  26756  CE  LYS A1699     -43.558  10.570  -5.602  1.00  3.520          C  
ATOM  26757  NZ  LYS A1699     -44.009  10.880  -6.984  1.00  3.520          N  
ATOM  26758  H   LYS A1699     -45.094  16.156  -4.902  1.00  2.990          H  
ATOM  26759  HA  LYS A1699     -45.162  14.485  -2.416  1.00  3.020          H  
ATOM  26760 1HB  LYS A1699     -42.906  14.517  -4.463  1.00  4.220          H  
ATOM  26761 2HB  LYS A1699     -42.904  13.642  -2.939  1.00  4.220          H  
ATOM  26762 1HG  LYS A1699     -44.786  12.272  -3.730  1.00  4.220          H  
ATOM  26763 2HG  LYS A1699     -44.720  13.081  -5.291  1.00  4.220          H  
ATOM  26764 1HD  LYS A1699     -42.313  12.325  -5.521  1.00  4.220          H  
ATOM  26765 2HD  LYS A1699     -42.486  11.464  -3.989  1.00  4.220          H  
ATOM  26766 1HE  LYS A1699     -42.777   9.812  -5.646  1.00  4.220          H  
ATOM  26767 2HE  LYS A1699     -44.401  10.173  -5.043  1.00  4.220          H  
ATOM  26768 1HZ  LYS A1699     -44.361  10.038  -7.418  1.00  4.220          H  
ATOM  26769 2HZ  LYS A1699     -44.740  11.573  -6.951  1.00  4.220          H  
ATOM  26770 3HZ  LYS A1699     -43.232  11.237  -7.524  1.00  4.220          H  
ATOM  26771  N   GLY A1700     -43.377  15.770  -1.225  1.00  2.450          N  
ATOM  26772  CA  GLY A1700     -42.513  16.644  -0.435  1.00  2.390          C  
ATOM  26773  C   GLY A1700     -41.978  15.961   0.810  1.00  2.490          C  
ATOM  26774  O   GLY A1700     -42.334  14.811   1.104  1.00  2.590          O  
ATOM  26775  H   GLY A1700     -43.729  14.892  -0.823  1.00  2.940          H  
ATOM  26776 1HA  GLY A1700     -41.665  16.933  -1.040  1.00  2.870          H  
ATOM  26777 2HA  GLY A1700     -43.053  17.550  -0.165  1.00  2.870          H  
ATOM  26778  N   VAL A1701     -41.107  16.677   1.541  1.00  2.500          N  
ATOM  26779  CA  VAL A1701     -40.454  16.091   2.704  1.00  2.620          C  
ATOM  26780  C   VAL A1701     -40.531  16.819   4.046  1.00  2.560          C  
ATOM  26781  O   VAL A1701     -40.759  18.027   4.119  1.00  2.490          O  
ATOM  26782  CB  VAL A1701     -38.957  15.863   2.385  1.00  3.620          C  
ATOM  26783  CG1 VAL A1701     -38.774  14.860   1.248  1.00  3.620          C  
ATOM  26784  CG2 VAL A1701     -38.323  17.211   1.979  1.00  3.620          C  
ATOM  26785  H   VAL A1701     -40.879  17.623   1.266  1.00  3.000          H  
ATOM  26786  HA  VAL A1701     -40.924  15.135   2.834  1.00  3.140          H  
ATOM  26787  HB  VAL A1701     -38.471  15.465   3.262  1.00  4.340          H  
ATOM  26788 1HG1 VAL A1701     -37.712  14.716   1.060  1.00  4.340          H  
ATOM  26789 2HG1 VAL A1701     -39.215  13.921   1.537  1.00  4.340          H  
ATOM  26790 3HG1 VAL A1701     -39.253  15.225   0.346  1.00  4.340          H  
ATOM  26791 1HG2 VAL A1701     -37.275  17.071   1.759  1.00  4.340          H  
ATOM  26792 2HG2 VAL A1701     -38.811  17.608   1.091  1.00  4.340          H  
ATOM  26793 3HG2 VAL A1701     -38.425  17.930   2.793  1.00  4.340          H  
ATOM  26794  N   GLY A1702     -40.284  16.028   5.099  1.00  2.620          N  
ATOM  26795  CA  GLY A1702     -40.270  16.420   6.506  1.00  2.620          C  
ATOM  26796  C   GLY A1702     -39.238  15.652   7.328  1.00  2.710          C  
ATOM  26797  O   GLY A1702     -38.193  15.246   6.807  1.00  2.790          O  
ATOM  26798  H   GLY A1702     -40.129  15.047   4.877  1.00  3.140          H  
ATOM  26799 1HA  GLY A1702     -40.082  17.489   6.583  1.00  3.140          H  
ATOM  26800 2HA  GLY A1702     -41.247  16.233   6.931  1.00  3.140          H  
ATOM  26801  N   ARG A1703     -39.489  15.517   8.639  1.00  2.750          N  
ATOM  26802  CA  ARG A1703     -38.510  14.892   9.538  1.00  2.830          C  
ATOM  26803  C   ARG A1703     -38.919  13.761  10.545  1.00  2.800          C  
ATOM  26804  O   ARG A1703     -38.080  12.872  10.762  1.00  2.940          O  
ATOM  26805  CB  ARG A1703     -37.783  15.978  10.328  1.00  3.930          C  
ATOM  26806  CG  ARG A1703     -36.890  16.898   9.502  1.00  3.930          C  
ATOM  26807  CD  ARG A1703     -36.278  17.950  10.342  1.00  3.930          C  
ATOM  26808  NE  ARG A1703     -37.286  18.900  10.827  1.00  3.930          N  
ATOM  26809  CZ  ARG A1703     -37.125  19.762  11.860  1.00  3.930          C  
ATOM  26810  NH1 ARG A1703     -35.991  19.805  12.533  1.00  3.930          N  
ATOM  26811  NH2 ARG A1703     -38.118  20.571  12.195  1.00  3.930          N  
ATOM  26812  H   ARG A1703     -40.391  15.836   8.982  1.00  3.300          H  
ATOM  26813  HA  ARG A1703     -37.756  14.445   8.892  1.00  3.400          H  
ATOM  26814 1HB  ARG A1703     -38.468  16.608  10.847  1.00  4.720          H  
ATOM  26815 2HB  ARG A1703     -37.150  15.506  11.079  1.00  4.720          H  
ATOM  26816 1HG  ARG A1703     -36.099  16.317   9.029  1.00  4.720          H  
ATOM  26817 2HG  ARG A1703     -37.482  17.394   8.737  1.00  4.720          H  
ATOM  26818 1HD  ARG A1703     -35.794  17.485  11.197  1.00  4.720          H  
ATOM  26819 2HD  ARG A1703     -35.542  18.499   9.754  1.00  4.720          H  
ATOM  26820  HE  ARG A1703     -38.173  18.918  10.343  1.00  4.720          H  
ATOM  26821 1HH1 ARG A1703     -35.227  19.195  12.286  1.00  4.720          H  
ATOM  26822 2HH1 ARG A1703     -35.883  20.452  13.302  1.00  4.720          H  
ATOM  26823 1HH2 ARG A1703     -38.987  20.543  11.682  1.00  4.720          H  
ATOM  26824 2HH2 ARG A1703     -38.010  21.217  12.964  1.00  4.720          H  
ATOM  26825  N   SER A1704     -40.107  13.734  11.231  1.00  2.670          N  
ATOM  26826  CA  SER A1704     -41.323  14.580  11.244  1.00  2.570          C  
ATOM  26827  C   SER A1704     -42.187  14.558   9.987  1.00  2.430          C  
ATOM  26828  O   SER A1704     -42.258  15.550   9.247  1.00  2.390          O  
ATOM  26829  CB  SER A1704     -41.045  16.006  11.651  1.00  3.640          C  
ATOM  26830  OG  SER A1704     -42.228  16.615  12.071  1.00  3.640          O  
ATOM  26831  H   SER A1704     -40.163  12.965  11.882  1.00  3.200          H  
ATOM  26832  HA  SER A1704     -41.953  14.189  12.044  1.00  3.080          H  
ATOM  26833 1HB  SER A1704     -40.306  16.034  12.452  1.00  4.370          H  
ATOM  26834 2HB  SER A1704     -40.665  16.552  10.828  1.00  4.370          H  
ATOM  26835  HG  SER A1704     -41.996  17.524  12.278  1.00  4.370          H  
ATOM  26836  N   TYR A1705     -42.833  13.410   9.762  1.00  2.400          N  
ATOM  26837  CA  TYR A1705     -43.723  13.159   8.626  1.00  2.310          C  
ATOM  26838  C   TYR A1705     -44.854  14.168   8.515  1.00  2.200          C  
ATOM  26839  O   TYR A1705     -45.438  14.315   7.444  1.00  2.170          O  
ATOM  26840  CB  TYR A1705     -44.341  11.770   8.723  1.00  3.270          C  
ATOM  26841  CG  TYR A1705     -45.388  11.649   9.782  1.00  3.270          C  
ATOM  26842  CD1 TYR A1705     -46.709  11.909   9.471  1.00  3.270          C  
ATOM  26843  CD2 TYR A1705     -45.037  11.283  11.067  1.00  3.270          C  
ATOM  26844  CE1 TYR A1705     -47.674  11.809  10.439  1.00  3.270          C  
ATOM  26845  CE2 TYR A1705     -46.007  11.180  12.037  1.00  3.270          C  
ATOM  26846  CZ  TYR A1705     -47.321  11.443  11.726  1.00  3.270          C  
ATOM  26847  OH  TYR A1705     -48.292  11.334  12.693  1.00  3.270          O  
ATOM  26848  H   TYR A1705     -42.689  12.661  10.425  1.00  2.880          H  
ATOM  26849  HA  TYR A1705     -43.141  13.236   7.713  1.00  2.770          H  
ATOM  26850 1HB  TYR A1705     -44.803  11.541   7.778  1.00  3.920          H  
ATOM  26851 2HB  TYR A1705     -43.574  11.025   8.918  1.00  3.920          H  
ATOM  26852  HD1 TYR A1705     -46.978  12.198   8.458  1.00  3.920          H  
ATOM  26853  HD2 TYR A1705     -43.999  11.073  11.315  1.00  3.920          H  
ATOM  26854  HE1 TYR A1705     -48.711  12.015  10.196  1.00  3.920          H  
ATOM  26855  HE2 TYR A1705     -45.735  10.889  13.050  1.00  3.920          H  
ATOM  26856  HH  TYR A1705     -47.909  10.960  13.491  1.00  3.920          H  
ATOM  26857  N   ARG A1706     -45.215  14.811   9.622  1.00  2.170          N  
ATOM  26858  CA  ARG A1706     -46.277  15.797   9.592  1.00  2.100          C  
ATOM  26859  C   ARG A1706     -45.870  16.947   8.672  1.00  2.080          C  
ATOM  26860  O   ARG A1706     -46.711  17.508   7.959  1.00  2.010          O  
ATOM  26861  CB  ARG A1706     -46.606  16.287  10.990  1.00  2.970          C  
ATOM  26862  CG  ARG A1706     -47.341  15.250  11.845  1.00  2.970          C  
ATOM  26863  CD  ARG A1706     -47.918  15.832  13.096  1.00  2.970          C  
ATOM  26864  NE  ARG A1706     -46.881  16.294  14.025  1.00  2.970          N  
ATOM  26865  CZ  ARG A1706     -46.267  15.528  14.961  1.00  2.970          C  
ATOM  26866  NH1 ARG A1706     -46.583  14.254  15.101  1.00  2.970          N  
ATOM  26867  NH2 ARG A1706     -45.343  16.065  15.741  1.00  2.970          N  
ATOM  26868  H   ARG A1706     -44.727  14.619  10.484  1.00  2.600          H  
ATOM  26869  HA  ARG A1706     -47.172  15.329   9.181  1.00  2.520          H  
ATOM  26870 1HB  ARG A1706     -45.683  16.552  11.506  1.00  3.560          H  
ATOM  26871 2HB  ARG A1706     -47.222  17.183  10.931  1.00  3.560          H  
ATOM  26872 1HG  ARG A1706     -48.157  14.821  11.263  1.00  3.560          H  
ATOM  26873 2HG  ARG A1706     -46.645  14.459  12.118  1.00  3.560          H  
ATOM  26874 1HD  ARG A1706     -48.540  16.688  12.833  1.00  3.560          H  
ATOM  26875 2HD  ARG A1706     -48.536  15.090  13.596  1.00  3.560          H  
ATOM  26876  HE  ARG A1706     -46.604  17.266  13.965  1.00  3.560          H  
ATOM  26877 1HH1 ARG A1706     -47.292  13.842  14.512  1.00  3.560          H  
ATOM  26878 2HH1 ARG A1706     -46.121  13.691  15.802  1.00  3.560          H  
ATOM  26879 1HH2 ARG A1706     -45.097  17.040  15.636  1.00  3.560          H  
ATOM  26880 2HH2 ARG A1706     -44.879  15.504  16.440  1.00  3.560          H  
ATOM  26881  N   ILE A1707     -44.574  17.298   8.690  1.00  2.150          N  
ATOM  26882  CA  ILE A1707     -44.058  18.347   7.837  1.00  2.150          C  
ATOM  26883  C   ILE A1707     -44.153  17.854   6.417  1.00  2.150          C  
ATOM  26884  O   ILE A1707     -44.513  18.614   5.524  1.00  2.100          O  
ATOM  26885  CB  ILE A1707     -42.613  18.764   8.176  1.00  3.010          C  
ATOM  26886  CG1 ILE A1707     -42.581  19.455   9.550  1.00  3.010          C  
ATOM  26887  CG2 ILE A1707     -42.053  19.675   7.046  1.00  3.010          C  
ATOM  26888  CD1 ILE A1707     -41.175  19.662  10.121  1.00  3.010          C  
ATOM  26889  H   ILE A1707     -43.917  16.782   9.275  1.00  2.580          H  
ATOM  26890  HA  ILE A1707     -44.692  19.226   7.937  1.00  2.580          H  
ATOM  26891  HB  ILE A1707     -42.006  17.888   8.268  1.00  3.610          H  
ATOM  26892 1HG1 ILE A1707     -43.071  20.423   9.468  1.00  3.610          H  
ATOM  26893 2HG1 ILE A1707     -43.147  18.843  10.252  1.00  3.610          H  
ATOM  26894 1HG2 ILE A1707     -41.034  19.964   7.263  1.00  3.610          H  
ATOM  26895 2HG2 ILE A1707     -42.057  19.153   6.089  1.00  3.610          H  
ATOM  26896 3HG2 ILE A1707     -42.670  20.570   6.961  1.00  3.610          H  
ATOM  26897 1HD1 ILE A1707     -41.259  20.143  11.095  1.00  3.610          H  
ATOM  26898 2HD1 ILE A1707     -40.681  18.711  10.232  1.00  3.610          H  
ATOM  26899 3HD1 ILE A1707     -40.589  20.292   9.465  1.00  3.610          H  
ATOM  26900  N   ALA A1708     -43.770  16.592   6.206  1.00  2.240          N  
ATOM  26901  CA  ALA A1708     -43.802  16.014   4.865  1.00  2.280          C  
ATOM  26902  C   ALA A1708     -45.200  16.057   4.270  1.00  2.200          C  
ATOM  26903  O   ALA A1708     -45.364  16.396   3.091  1.00  2.190          O  
ATOM  26904  CB  ALA A1708     -43.319  14.580   4.900  1.00  3.180          C  
ATOM  26905  H   ALA A1708     -43.446  16.062   7.019  1.00  2.690          H  
ATOM  26906  HA  ALA A1708     -43.159  16.609   4.231  1.00  2.740          H  
ATOM  26907 1HB  ALA A1708     -43.314  14.181   3.887  1.00  3.810          H  
ATOM  26908 2HB  ALA A1708     -42.340  14.514   5.304  1.00  3.810          H  
ATOM  26909 3HB  ALA A1708     -43.978  14.001   5.511  1.00  3.810          H  
ATOM  26910  N   LYS A1709     -46.227  15.779   5.089  1.00  2.150          N  
ATOM  26911  CA  LYS A1709     -47.583  15.862   4.577  1.00  2.110          C  
ATOM  26912  C   LYS A1709     -47.873  17.288   4.143  1.00  2.010          C  
ATOM  26913  O   LYS A1709     -48.372  17.506   3.034  1.00  2.000          O  
ATOM  26914  CB  LYS A1709     -48.638  15.431   5.612  1.00  2.970          C  
ATOM  26915  CG  LYS A1709     -48.705  13.944   5.942  1.00  2.970          C  
ATOM  26916  CD  LYS A1709     -49.839  13.641   6.913  1.00  2.970          C  
ATOM  26917  CE  LYS A1709     -49.973  12.135   7.149  1.00  2.970          C  
ATOM  26918  NZ  LYS A1709     -51.116  11.804   8.061  1.00  2.970          N  
ATOM  26919  H   LYS A1709     -46.034  15.450   6.040  1.00  2.580          H  
ATOM  26920  HA  LYS A1709     -47.666  15.226   3.699  1.00  2.530          H  
ATOM  26921 1HB  LYS A1709     -48.448  15.961   6.548  1.00  3.560          H  
ATOM  26922 2HB  LYS A1709     -49.617  15.729   5.271  1.00  3.560          H  
ATOM  26923 1HG  LYS A1709     -48.880  13.372   5.063  1.00  3.560          H  
ATOM  26924 2HG  LYS A1709     -47.758  13.630   6.380  1.00  3.560          H  
ATOM  26925 1HD  LYS A1709     -49.641  14.135   7.866  1.00  3.560          H  
ATOM  26926 2HD  LYS A1709     -50.779  14.025   6.507  1.00  3.560          H  
ATOM  26927 1HE  LYS A1709     -50.128  11.636   6.192  1.00  3.560          H  
ATOM  26928 2HE  LYS A1709     -49.058  11.764   7.588  1.00  3.560          H  
ATOM  26929 1HZ  LYS A1709     -51.161  10.801   8.184  1.00  3.560          H  
ATOM  26930 2HZ  LYS A1709     -51.000  12.247   8.963  1.00  3.560          H  
ATOM  26931 3HZ  LYS A1709     -51.977  12.130   7.646  1.00  3.560          H  
ATOM  26932  N   SER A1710     -47.482  18.271   4.975  1.00  1.950          N  
ATOM  26933  CA  SER A1710     -47.698  19.678   4.658  1.00  1.880          C  
ATOM  26934  C   SER A1710     -46.946  20.109   3.413  1.00  1.910          C  
ATOM  26935  O   SER A1710     -47.461  20.897   2.619  1.00  1.890          O  
ATOM  26936  CB  SER A1710     -47.270  20.567   5.819  1.00  2.660          C  
ATOM  26937  OG  SER A1710     -48.083  20.387   6.950  1.00  2.660          O  
ATOM  26938  H   SER A1710     -47.084  18.033   5.893  1.00  2.340          H  
ATOM  26939  HA  SER A1710     -48.749  19.826   4.466  1.00  2.260          H  
ATOM  26940 1HB  SER A1710     -46.242  20.345   6.079  1.00  3.190          H  
ATOM  26941 2HB  SER A1710     -47.306  21.608   5.506  1.00  3.190          H  
ATOM  26942  HG  SER A1710     -47.663  20.880   7.660  1.00  3.190          H  
ATOM  26943  N   ALA A1711     -45.709  19.647   3.247  1.00  1.970          N  
ATOM  26944  CA  ALA A1711     -44.925  20.030   2.088  1.00  2.020          C  
ATOM  26945  C   ALA A1711     -45.581  19.543   0.809  1.00  2.030          C  
ATOM  26946  O   ALA A1711     -45.770  20.311  -0.148  1.00  2.020          O  
ATOM  26947  CB  ALA A1711     -43.526  19.442   2.204  1.00  2.810          C  
ATOM  26948  H   ALA A1711     -45.304  19.052   3.971  1.00  2.360          H  
ATOM  26949  HA  ALA A1711     -44.869  21.117   2.054  1.00  2.420          H  
ATOM  26950 1HB  ALA A1711     -42.930  19.738   1.344  1.00  3.370          H  
ATOM  26951 2HB  ALA A1711     -43.053  19.802   3.121  1.00  3.370          H  
ATOM  26952 3HB  ALA A1711     -43.595  18.356   2.246  1.00  3.370          H  
ATOM  26953  N   ALA A1712     -45.964  18.264   0.800  1.00  2.060          N  
ATOM  26954  CA  ALA A1712     -46.577  17.688  -0.375  1.00  2.100          C  
ATOM  26955  C   ALA A1712     -47.905  18.373  -0.668  1.00  2.040          C  
ATOM  26956  O   ALA A1712     -48.192  18.721  -1.821  1.00  2.050          O  
ATOM  26957  CB  ALA A1712     -46.760  16.201  -0.161  1.00  2.920          C  
ATOM  26958  H   ALA A1712     -45.805  17.674   1.627  1.00  2.470          H  
ATOM  26959  HA  ALA A1712     -45.915  17.853  -1.225  1.00  2.520          H  
ATOM  26960 1HB  ALA A1712     -47.201  15.749  -1.048  1.00  3.510          H  
ATOM  26961 2HB  ALA A1712     -45.802  15.736   0.043  1.00  3.510          H  
ATOM  26962 3HB  ALA A1712     -47.407  16.057   0.700  1.00  3.510          H  
ATOM  26963  N   ALA A1713     -48.694  18.616   0.393  1.00  1.970          N  
ATOM  26964  CA  ALA A1713     -49.982  19.268   0.276  1.00  1.920          C  
ATOM  26965  C   ALA A1713     -49.862  20.704  -0.218  1.00  1.860          C  
ATOM  26966  O   ALA A1713     -50.688  21.138  -1.013  1.00  1.870          O  
ATOM  26967  CB  ALA A1713     -50.692  19.241   1.604  1.00  2.710          C  
ATOM  26968  H   ALA A1713     -48.406  18.297   1.321  1.00  2.360          H  
ATOM  26969  HA  ALA A1713     -50.572  18.707  -0.444  1.00  2.300          H  
ATOM  26970 1HB  ALA A1713     -51.664  19.684   1.498  1.00  3.250          H  
ATOM  26971 2HB  ALA A1713     -50.790  18.237   1.918  1.00  3.250          H  
ATOM  26972 3HB  ALA A1713     -50.113  19.795   2.339  1.00  3.250          H  
ATOM  26973  N   ARG A1714     -48.864  21.464   0.249  1.00  1.820          N  
ATOM  26974  CA  ARG A1714     -48.736  22.846  -0.193  1.00  1.770          C  
ATOM  26975  C   ARG A1714     -48.471  22.891  -1.687  1.00  1.830          C  
ATOM  26976  O   ARG A1714     -49.033  23.732  -2.401  1.00  1.810          O  
ATOM  26977  CB  ARG A1714     -47.646  23.577   0.568  1.00  2.500          C  
ATOM  26978  CG  ARG A1714     -47.604  25.094   0.327  1.00  2.500          C  
ATOM  26979  CD  ARG A1714     -46.565  25.768   1.173  1.00  2.500          C  
ATOM  26980  NE  ARG A1714     -46.875  25.713   2.593  1.00  2.500          N  
ATOM  26981  CZ  ARG A1714     -47.688  26.569   3.258  1.00  2.500          C  
ATOM  26982  NH1 ARG A1714     -48.291  27.565   2.634  1.00  2.500          N  
ATOM  26983  NH2 ARG A1714     -47.873  26.411   4.558  1.00  2.500          N  
ATOM  26984  H   ARG A1714     -48.224  21.102   0.961  1.00  2.180          H  
ATOM  26985  HA  ARG A1714     -49.677  23.356   0.002  1.00  2.120          H  
ATOM  26986 1HB  ARG A1714     -47.764  23.401   1.621  1.00  3.000          H  
ATOM  26987 2HB  ARG A1714     -46.678  23.162   0.285  1.00  3.000          H  
ATOM  26988 1HG  ARG A1714     -47.380  25.290  -0.719  1.00  3.000          H  
ATOM  26989 2HG  ARG A1714     -48.578  25.516   0.567  1.00  3.000          H  
ATOM  26990 1HD  ARG A1714     -45.609  25.275   1.031  1.00  3.000          H  
ATOM  26991 2HD  ARG A1714     -46.472  26.810   0.886  1.00  3.000          H  
ATOM  26992  HE  ARG A1714     -46.436  24.977   3.132  1.00  3.000          H  
ATOM  26993 1HH1 ARG A1714     -48.161  27.711   1.648  1.00  3.000          H  
ATOM  26994 2HH1 ARG A1714     -48.877  28.207   3.162  1.00  3.000          H  
ATOM  26995 1HH2 ARG A1714     -47.412  25.659   5.047  1.00  3.000          H  
ATOM  26996 2HH2 ARG A1714     -48.465  27.062   5.065  1.00  3.000          H  
ATOM  26997  N   ARG A1715     -47.611  21.987  -2.163  1.00  1.920          N  
ATOM  26998  CA  ARG A1715     -47.314  21.916  -3.583  1.00  2.010          C  
ATOM  26999  C   ARG A1715     -48.576  21.539  -4.362  1.00  2.050          C  
ATOM  27000  O   ARG A1715     -48.880  22.137  -5.408  1.00  2.070          O  
ATOM  27001  CB  ARG A1715     -46.201  20.910  -3.804  1.00  2.780          C  
ATOM  27002  CG  ARG A1715     -44.868  21.404  -3.283  1.00  2.780          C  
ATOM  27003  CD  ARG A1715     -43.808  20.392  -3.301  1.00  2.780          C  
ATOM  27004  NE  ARG A1715     -42.568  20.949  -2.782  1.00  2.780          N  
ATOM  27005  CZ  ARG A1715     -41.472  20.244  -2.437  1.00  2.780          C  
ATOM  27006  NH1 ARG A1715     -41.437  18.954  -2.561  1.00  2.780          N  
ATOM  27007  NH2 ARG A1715     -40.420  20.860  -1.963  1.00  2.780          N  
ATOM  27008  H   ARG A1715     -47.136  21.352  -1.508  1.00  2.300          H  
ATOM  27009  HA  ARG A1715     -46.977  22.894  -3.917  1.00  2.410          H  
ATOM  27010 1HB  ARG A1715     -46.437  19.980  -3.287  1.00  3.330          H  
ATOM  27011 2HB  ARG A1715     -46.101  20.689  -4.863  1.00  3.330          H  
ATOM  27012 1HG  ARG A1715     -44.538  22.240  -3.891  1.00  3.330          H  
ATOM  27013 2HG  ARG A1715     -44.992  21.732  -2.252  1.00  3.330          H  
ATOM  27014 1HD  ARG A1715     -44.113  19.568  -2.653  1.00  3.330          H  
ATOM  27015 2HD  ARG A1715     -43.638  20.027  -4.312  1.00  3.330          H  
ATOM  27016  HE  ARG A1715     -42.532  21.952  -2.656  1.00  3.330          H  
ATOM  27017 1HH1 ARG A1715     -42.252  18.430  -2.909  1.00  3.330          H  
ATOM  27018 2HH1 ARG A1715     -40.600  18.451  -2.305  1.00  3.330          H  
ATOM  27019 1HH2 ARG A1715     -40.409  21.869  -1.877  1.00  3.330          H  
ATOM  27020 2HH2 ARG A1715     -39.597  20.330  -1.658  1.00  3.330          H  
ATOM  27021  N   ALA A1716     -49.341  20.577  -3.822  1.00  2.060          N  
ATOM  27022  CA  ALA A1716     -50.583  20.153  -4.437  1.00  2.130          C  
ATOM  27023  C   ALA A1716     -51.583  21.279  -4.510  1.00  2.070          C  
ATOM  27024  O   ALA A1716     -52.254  21.455  -5.528  1.00  2.140          O  
ATOM  27025  CB  ALA A1716     -51.209  19.024  -3.644  1.00  2.950          C  
ATOM  27026  H   ALA A1716     -49.018  20.091  -2.980  1.00  2.470          H  
ATOM  27027  HA  ALA A1716     -50.365  19.829  -5.447  1.00  2.560          H  
ATOM  27028 1HB  ALA A1716     -52.112  18.720  -4.136  1.00  3.540          H  
ATOM  27029 2HB  ALA A1716     -50.533  18.194  -3.576  1.00  3.540          H  
ATOM  27030 3HB  ALA A1716     -51.437  19.369  -2.649  1.00  3.540          H  
ATOM  27031  N   LEU A1717     -51.659  22.083  -3.449  1.00  1.960          N  
ATOM  27032  CA  LEU A1717     -52.628  23.154  -3.395  1.00  1.910          C  
ATOM  27033  C   LEU A1717     -52.289  24.222  -4.420  1.00  1.930          C  
ATOM  27034  O   LEU A1717     -53.189  24.752  -5.072  1.00  1.980          O  
ATOM  27035  CB  LEU A1717     -52.689  23.766  -1.991  1.00  2.690          C  
ATOM  27036  CG  LEU A1717     -53.807  24.805  -1.716  1.00  2.690          C  
ATOM  27037  CD1 LEU A1717     -55.224  24.174  -1.951  1.00  2.690          C  
ATOM  27038  CD2 LEU A1717     -53.690  25.253  -0.281  1.00  2.690          C  
ATOM  27039  H   LEU A1717     -51.094  21.871  -2.626  1.00  2.350          H  
ATOM  27040  HA  LEU A1717     -53.591  22.724  -3.637  1.00  2.290          H  
ATOM  27041 1HB  LEU A1717     -52.758  22.998  -1.257  1.00  3.230          H  
ATOM  27042 2HB  LEU A1717     -51.737  24.274  -1.822  1.00  3.230          H  
ATOM  27043  HG  LEU A1717     -53.687  25.652  -2.378  1.00  3.230          H  
ATOM  27044 1HD1 LEU A1717     -55.989  24.915  -1.733  1.00  3.230          H  
ATOM  27045 2HD1 LEU A1717     -55.337  23.852  -2.978  1.00  3.230          H  
ATOM  27046 3HD1 LEU A1717     -55.358  23.324  -1.289  1.00  3.230          H  
ATOM  27047 1HD2 LEU A1717     -54.462  25.992  -0.055  1.00  3.230          H  
ATOM  27048 2HD2 LEU A1717     -53.812  24.396   0.388  1.00  3.230          H  
ATOM  27049 3HD2 LEU A1717     -52.711  25.697  -0.113  1.00  3.230          H  
ATOM  27050  N   ARG A1718     -50.998  24.560  -4.581  1.00  1.930          N  
ATOM  27051  CA  ARG A1718     -50.630  25.554  -5.588  1.00  1.980          C  
ATOM  27052  C   ARG A1718     -51.106  25.097  -6.965  1.00  2.090          C  
ATOM  27053  O   ARG A1718     -51.734  25.871  -7.698  1.00  2.160          O  
ATOM  27054  CB  ARG A1718     -49.118  25.788  -5.630  1.00  2.750          C  
ATOM  27055  CG  ARG A1718     -48.624  26.854  -6.680  1.00  2.750          C  
ATOM  27056  CD  ARG A1718     -47.140  27.080  -6.579  1.00  2.750          C  
ATOM  27057  NE  ARG A1718     -46.605  28.047  -7.571  1.00  2.750          N  
ATOM  27058  CZ  ARG A1718     -45.266  28.287  -7.798  1.00  2.750          C  
ATOM  27059  NH1 ARG A1718     -44.339  27.623  -7.138  1.00  2.750          N  
ATOM  27060  NH2 ARG A1718     -44.879  29.196  -8.695  1.00  2.750          N  
ATOM  27061  H   ARG A1718     -50.283  24.146  -3.969  1.00  2.320          H  
ATOM  27062  HA  ARG A1718     -51.121  26.494  -5.342  1.00  2.380          H  
ATOM  27063 1HB  ARG A1718     -48.778  26.105  -4.645  1.00  3.300          H  
ATOM  27064 2HB  ARG A1718     -48.614  24.844  -5.851  1.00  3.300          H  
ATOM  27065 1HG  ARG A1718     -48.843  26.501  -7.689  1.00  3.300          H  
ATOM  27066 2HG  ARG A1718     -49.133  27.801  -6.509  1.00  3.300          H  
ATOM  27067 1HD  ARG A1718     -46.943  27.486  -5.595  1.00  3.300          H  
ATOM  27068 2HD  ARG A1718     -46.624  26.128  -6.702  1.00  3.300          H  
ATOM  27069  HE  ARG A1718     -47.277  28.583  -8.108  1.00  3.300          H  
ATOM  27070 1HH1 ARG A1718     -44.588  26.931  -6.457  1.00  3.300          H  
ATOM  27071 2HH1 ARG A1718     -43.336  27.799  -7.357  1.00  3.300          H  
ATOM  27072 1HH2 ARG A1718     -45.561  29.717  -9.222  1.00  3.300          H  
ATOM  27073 2HH2 ARG A1718     -43.856  29.385  -8.836  1.00  3.300          H  
ATOM  27074  N   SER A1719     -50.807  23.834  -7.309  1.00  2.160          N  
ATOM  27075  CA  SER A1719     -51.191  23.273  -8.601  1.00  2.300          C  
ATOM  27076  C   SER A1719     -52.704  23.250  -8.770  1.00  2.330          C  
ATOM  27077  O   SER A1719     -53.242  23.590  -9.829  1.00  2.430          O  
ATOM  27078  CB  SER A1719     -50.653  21.865  -8.742  1.00  3.160          C  
ATOM  27079  OG  SER A1719     -51.003  21.318  -9.991  1.00  3.160          O  
ATOM  27080  H   SER A1719     -50.276  23.248  -6.652  1.00  2.590          H  
ATOM  27081  HA  SER A1719     -50.763  23.896  -9.385  1.00  2.760          H  
ATOM  27082 1HB  SER A1719     -49.570  21.874  -8.628  1.00  3.800          H  
ATOM  27083 2HB  SER A1719     -51.059  21.246  -7.941  1.00  3.800          H  
ATOM  27084  HG  SER A1719     -50.687  20.415  -9.986  1.00  3.800          H  
ATOM  27085  N   LEU A1720     -53.399  22.824  -7.715  1.00  2.270          N  
ATOM  27086  CA  LEU A1720     -54.842  22.706  -7.698  1.00  2.330          C  
ATOM  27087  C   LEU A1720     -55.509  24.055  -7.950  1.00  2.350          C  
ATOM  27088  O   LEU A1720     -56.302  24.205  -8.882  1.00  2.460          O  
ATOM  27089  CB  LEU A1720     -55.229  22.173  -6.296  1.00  3.240          C  
ATOM  27090  CG  LEU A1720     -56.665  21.726  -5.952  1.00  3.240          C  
ATOM  27091  CD1 LEU A1720     -56.544  20.773  -4.776  1.00  3.240          C  
ATOM  27092  CD2 LEU A1720     -57.571  22.912  -5.582  1.00  3.240          C  
ATOM  27093  H   LEU A1720     -52.892  22.528  -6.880  1.00  2.720          H  
ATOM  27094  HA  LEU A1720     -55.138  22.006  -8.470  1.00  2.800          H  
ATOM  27095 1HB  LEU A1720     -54.599  21.317  -6.102  1.00  3.890          H  
ATOM  27096 2HB  LEU A1720     -54.967  22.936  -5.578  1.00  3.890          H  
ATOM  27097  HG  LEU A1720     -57.093  21.185  -6.774  1.00  3.890          H  
ATOM  27098 1HD1 LEU A1720     -57.514  20.400  -4.516  1.00  3.890          H  
ATOM  27099 2HD1 LEU A1720     -55.910  19.943  -5.045  1.00  3.890          H  
ATOM  27100 3HD1 LEU A1720     -56.110  21.295  -3.924  1.00  3.890          H  
ATOM  27101 1HD2 LEU A1720     -58.565  22.531  -5.316  1.00  3.890          H  
ATOM  27102 2HD2 LEU A1720     -57.149  23.448  -4.738  1.00  3.890          H  
ATOM  27103 3HD2 LEU A1720     -57.678  23.592  -6.414  1.00  3.890          H  
ATOM  27104  N   LYS A1721     -55.166  25.053  -7.133  1.00  2.280          N  
ATOM  27105  CA  LYS A1721     -55.763  26.380  -7.224  1.00  2.340          C  
ATOM  27106  C   LYS A1721     -55.470  27.091  -8.535  1.00  2.380          C  
ATOM  27107  O   LYS A1721     -56.307  27.834  -9.048  1.00  2.520          O  
ATOM  27108  CB  LYS A1721     -55.334  27.248  -6.047  1.00  3.250          C  
ATOM  27109  CG  LYS A1721     -55.978  26.834  -4.715  1.00  3.250          C  
ATOM  27110  CD  LYS A1721     -55.455  27.650  -3.523  1.00  3.250          C  
ATOM  27111  CE  LYS A1721     -55.981  29.089  -3.516  1.00  3.250          C  
ATOM  27112  NZ  LYS A1721     -55.562  29.823  -2.285  1.00  3.250          N  
ATOM  27113  H   LYS A1721     -54.474  24.877  -6.400  1.00  2.740          H  
ATOM  27114  HA  LYS A1721     -56.844  26.257  -7.166  1.00  2.810          H  
ATOM  27115 1HB  LYS A1721     -54.247  27.181  -5.932  1.00  3.900          H  
ATOM  27116 2HB  LYS A1721     -55.582  28.281  -6.263  1.00  3.900          H  
ATOM  27117 1HG  LYS A1721     -57.059  26.944  -4.786  1.00  3.900          H  
ATOM  27118 2HG  LYS A1721     -55.754  25.782  -4.541  1.00  3.900          H  
ATOM  27119 1HD  LYS A1721     -55.762  27.170  -2.597  1.00  3.900          H  
ATOM  27120 2HD  LYS A1721     -54.365  27.672  -3.556  1.00  3.900          H  
ATOM  27121 1HE  LYS A1721     -55.596  29.623  -4.379  1.00  3.900          H  
ATOM  27122 2HE  LYS A1721     -57.069  29.071  -3.564  1.00  3.900          H  
ATOM  27123 1HZ  LYS A1721     -55.928  30.765  -2.314  1.00  3.900          H  
ATOM  27124 2HZ  LYS A1721     -55.922  29.347  -1.465  1.00  3.900          H  
ATOM  27125 3HZ  LYS A1721     -54.554  29.857  -2.236  1.00  3.900          H  
ATOM  27126  N   ALA A1722     -54.287  26.854  -9.092  1.00  2.330          N  
ATOM  27127  CA  ALA A1722     -53.854  27.502 -10.315  1.00  2.420          C  
ATOM  27128  C   ALA A1722     -54.475  26.926 -11.584  1.00  2.460          C  
ATOM  27129  O   ALA A1722     -54.249  27.462 -12.672  1.00  2.620          O  
ATOM  27130  CB  ALA A1722     -52.346  27.383 -10.429  1.00  3.350          C  
ATOM  27131  H   ALA A1722     -53.610  26.254  -8.609  1.00  2.800          H  
ATOM  27132  HA  ALA A1722     -54.134  28.552 -10.250  1.00  2.900          H  
ATOM  27133 1HB  ALA A1722     -52.004  27.898 -11.322  1.00  4.020          H  
ATOM  27134 2HB  ALA A1722     -51.879  27.822  -9.548  1.00  4.020          H  
ATOM  27135 3HB  ALA A1722     -52.081  26.324 -10.489  1.00  4.020          H  
ATOM  27136  N   ASN A1723     -55.224  25.829 -11.492  1.00  2.580          N  
ATOM  27137  CA  ASN A1723     -55.747  25.229 -12.708  1.00  2.800          C  
ATOM  27138  C   ASN A1723     -57.253  25.031 -12.770  1.00  3.220          C  
ATOM  27139  O   ASN A1723     -57.918  24.679 -11.795  1.00  3.690          O  
ATOM  27140  CB  ASN A1723     -55.009  23.945 -12.980  1.00  3.830          C  
ATOM  27141  CG  ASN A1723     -53.609  24.218 -13.467  1.00  3.830          C  
ATOM  27142  OD1 ASN A1723     -53.463  24.607 -14.634  1.00  3.830          O  
ATOM  27143  ND2 ASN A1723     -52.616  24.063 -12.635  1.00  3.830          N  
ATOM  27144  H   ASN A1723     -55.440  25.410 -10.579  1.00  3.100          H  
ATOM  27145  HA  ASN A1723     -55.511  25.899 -13.531  1.00  3.360          H  
ATOM  27146 1HB  ASN A1723     -54.950  23.359 -12.059  1.00  4.600          H  
ATOM  27147 2HB  ASN A1723     -55.548  23.355 -13.721  1.00  4.600          H  
ATOM  27148 1HD2 ASN A1723     -51.682  24.250 -12.932  1.00  4.600          H  
ATOM  27149 2HD2 ASN A1723     -52.798  23.788 -11.669  1.00  4.600          H  
ATOM  27150  N   GLN A1724     -57.772  25.205 -13.978  1.00  3.560          N  
ATOM  27151  CA  GLN A1724     -59.184  25.026 -14.268  1.00  4.280          C  
ATOM  27152  C   GLN A1724     -59.642  23.595 -13.901  1.00  4.630          C  
ATOM  27153  O   GLN A1724     -58.947  22.642 -14.244  1.00  4.960          O  
ATOM  27154  CB  GLN A1724     -59.427  25.337 -15.751  1.00  5.700          C  
ATOM  27155  CG  GLN A1724     -60.860  25.244 -16.211  1.00  5.700          C  
ATOM  27156  CD  GLN A1724     -61.049  25.754 -17.597  1.00  5.700          C  
ATOM  27157  OE1 GLN A1724     -61.079  26.973 -17.797  1.00  5.700          O  
ATOM  27158  NE2 GLN A1724     -61.163  24.861 -18.566  1.00  5.700          N  
ATOM  27159  H   GLN A1724     -57.133  25.488 -14.713  1.00  4.270          H  
ATOM  27160  HA  GLN A1724     -59.716  25.782 -13.714  1.00  5.140          H  
ATOM  27161 1HB  GLN A1724     -59.077  26.345 -15.971  1.00  6.840          H  
ATOM  27162 2HB  GLN A1724     -58.844  24.648 -16.366  1.00  6.840          H  
ATOM  27163 1HG  GLN A1724     -61.156  24.213 -16.222  1.00  6.840          H  
ATOM  27164 2HG  GLN A1724     -61.493  25.803 -15.561  1.00  6.840          H  
ATOM  27165 1HE2 GLN A1724     -61.285  25.158 -19.514  1.00  6.840          H  
ATOM  27166 2HE2 GLN A1724     -61.116  23.855 -18.354  1.00  6.840          H  
ATOM  27167  N   PRO A1725     -60.787  23.413 -13.193  1.00  5.100          N  
ATOM  27168  CA  PRO A1725     -61.419  22.143 -12.804  1.00  5.780          C  
ATOM  27169  C   PRO A1725     -61.793  21.218 -13.962  1.00  6.290          C  
ATOM  27170  O   PRO A1725     -62.007  20.025 -13.758  1.00  6.700          O  
ATOM  27171  CB  PRO A1725     -62.685  22.608 -12.088  1.00  8.670          C  
ATOM  27172  CG  PRO A1725     -62.348  23.979 -11.566  1.00  8.670          C  
ATOM  27173  CD  PRO A1725     -61.466  24.584 -12.598  1.00  8.670          C  
ATOM  27174  HA  PRO A1725     -60.758  21.618 -12.101  1.00  6.940          H  
ATOM  27175 1HB  PRO A1725     -63.508  22.609 -12.815  1.00 10.400          H  
ATOM  27176 2HB  PRO A1725     -62.951  21.894 -11.293  1.00 10.400          H  
ATOM  27177 1HG  PRO A1725     -63.238  24.586 -11.382  1.00 10.400          H  
ATOM  27178 2HG  PRO A1725     -61.836  23.883 -10.595  1.00 10.400          H  
ATOM  27179 1HD  PRO A1725     -62.054  25.095 -13.335  1.00 10.400          H  
ATOM  27180 2HD  PRO A1725     -60.776  25.235 -12.038  1.00 10.400          H  
ATOM  27181  N   GLN A1726     -61.889  21.773 -15.158  1.00  6.610          N  
ATOM  27182  CA  GLN A1726     -62.263  21.021 -16.348  1.00  7.360          C  
ATOM  27183  C   GLN A1726     -61.160  21.020 -17.404  1.00  7.480          C  
ATOM  27184  O   GLN A1726     -60.868  22.042 -18.040  1.00  8.010          O  
ATOM  27185  CB  GLN A1726     -63.536  21.621 -16.968  1.00 10.000          C  
ATOM  27186  CG  GLN A1726     -63.978  20.970 -18.302  1.00 10.000          C  
ATOM  27187  CD  GLN A1726     -64.479  19.546 -18.147  1.00 10.000          C  
ATOM  27188  OE1 GLN A1726     -65.555  19.320 -17.579  1.00 10.000          O  
ATOM  27189  NE2 GLN A1726     -63.729  18.569 -18.652  1.00 10.000          N  
ATOM  27190  H   GLN A1726     -61.700  22.756 -15.249  1.00  7.930          H  
ATOM  27191  HA  GLN A1726     -62.451  19.984 -16.061  1.00  8.830          H  
ATOM  27192 1HB  GLN A1726     -64.357  21.535 -16.259  1.00 12.000          H  
ATOM  27193 2HB  GLN A1726     -63.383  22.687 -17.143  1.00 12.000          H  
ATOM  27194 1HG  GLN A1726     -64.790  21.566 -18.711  1.00 12.000          H  
ATOM  27195 2HG  GLN A1726     -63.144  20.957 -19.007  1.00 12.000          H  
ATOM  27196 1HE2 GLN A1726     -64.046  17.616 -18.555  1.00 12.000          H  
ATOM  27197 2HE2 GLN A1726     -62.828  18.767 -19.123  1.00 12.000          H  
ATOM  27198  N   VAL A1727     -60.555  19.856 -17.606  1.00  7.310          N  
ATOM  27199  CA  VAL A1727     -59.475  19.705 -18.567  1.00  7.770          C  
ATOM  27200  C   VAL A1727     -60.079  19.607 -19.982  1.00  8.090          C  
ATOM  27201  O   VAL A1727     -61.159  19.031 -20.144  1.00  8.280          O  
ATOM  27202  CB  VAL A1727     -58.628  18.465 -18.215  1.00 10.690          C  
ATOM  27203  CG1 VAL A1727     -57.562  18.153 -19.274  1.00 10.690          C  
ATOM  27204  CG2 VAL A1727     -57.967  18.698 -16.877  1.00 10.690          C  
ATOM  27205  H   VAL A1727     -60.851  19.028 -17.058  1.00  8.770          H  
ATOM  27206  HA  VAL A1727     -58.830  20.564 -18.458  1.00  9.320          H  
ATOM  27207  HB  VAL A1727     -59.261  17.640 -18.150  1.00 12.830          H  
ATOM  27208 1HG1 VAL A1727     -57.009  17.258 -18.975  1.00 12.830          H  
ATOM  27209 2HG1 VAL A1727     -58.029  17.965 -20.235  1.00 12.830          H  
ATOM  27210 3HG1 VAL A1727     -56.873  18.979 -19.361  1.00 12.830          H  
ATOM  27211 1HG2 VAL A1727     -57.391  17.814 -16.598  1.00 12.830          H  
ATOM  27212 2HG2 VAL A1727     -57.306  19.562 -16.938  1.00 12.830          H  
ATOM  27213 3HG2 VAL A1727     -58.732  18.881 -16.118  1.00 12.830          H  
ATOM  27214  N   PRO A1728     -59.508  20.279 -21.000  1.00  8.470          N  
ATOM  27215  CA  PRO A1728     -59.945  20.222 -22.386  1.00  9.100          C  
ATOM  27216  C   PRO A1728     -59.962  18.796 -22.915  1.00  9.510          C  
ATOM  27217  O   PRO A1728     -59.165  17.961 -22.475  1.00  9.670          O  
ATOM  27218  CB  PRO A1728     -58.888  21.066 -23.109  1.00 13.650          C  
ATOM  27219  CG  PRO A1728     -58.385  22.032 -22.062  1.00 13.650          C  
ATOM  27220  CD  PRO A1728     -58.412  21.262 -20.764  1.00 13.650          C  
ATOM  27221  HA  PRO A1728     -60.944  20.678 -22.467  1.00 10.920          H  
ATOM  27222 1HB  PRO A1728     -58.095  20.413 -23.502  1.00 16.380          H  
ATOM  27223 2HB  PRO A1728     -59.339  21.572 -23.975  1.00 16.380          H  
ATOM  27224 1HG  PRO A1728     -57.373  22.381 -22.325  1.00 16.380          H  
ATOM  27225 2HG  PRO A1728     -59.028  22.926 -22.030  1.00 16.380          H  
ATOM  27226 1HD  PRO A1728     -57.453  20.774 -20.593  1.00 16.380          H  
ATOM  27227 2HD  PRO A1728     -58.676  21.990 -19.981  1.00 16.380          H  
ATOM  27228  N   ASN A1729     -60.912  18.538 -23.815  1.00  9.890          N  
ATOM  27229  CA  ASN A1729     -61.134  17.251 -24.482  1.00 10.530          C  
ATOM  27230  C   ASN A1729     -60.943  17.356 -26.000  1.00 10.360          C  
ATOM  27231  O   ASN A1729     -61.783  17.946 -26.696  1.00 10.720          O  
ATOM  27232  CB  ASN A1729     -62.523  16.730 -24.162  1.00 14.490          C  
ATOM  27233  CG  ASN A1729     -62.802  15.405 -24.776  1.00 14.490          C  
ATOM  27234  OD1 ASN A1729     -61.976  14.826 -25.485  1.00 14.490          O  
ATOM  27235  ND2 ASN A1729     -63.971  14.923 -24.546  1.00 14.490          N  
ATOM  27236  H   ASN A1729     -61.519  19.300 -24.082  1.00 11.870          H  
ATOM  27237  HA  ASN A1729     -60.399  16.531 -24.110  1.00 12.640          H  
ATOM  27238 1HB  ASN A1729     -62.628  16.634 -23.078  1.00 17.380          H  
ATOM  27239 2HB  ASN A1729     -63.269  17.441 -24.506  1.00 17.380          H  
ATOM  27240 1HD2 ASN A1729     -64.232  14.056 -24.949  1.00 17.380          H  
ATOM  27241 2HD2 ASN A1729     -64.610  15.433 -23.967  1.00 17.380          H  
ATOM  27242  N   SER A1730     -59.822  16.839 -26.499  1.00 10.030          N  
ATOM  27243  CA  SER A1730     -59.471  16.911 -27.912  1.00 10.050          C  
ATOM  27244  C   SER A1730     -59.727  15.560 -28.569  1.00 10.480          C  
ATOM  27245  O   SER A1730     -59.703  14.528 -27.899  1.00 10.590          O  
ATOM  27246  CB  SER A1730     -58.005  17.259 -28.077  1.00 14.060          C  
ATOM  27247  OG  SER A1730     -57.696  18.527 -27.549  1.00 14.060          O  
ATOM  27248  H   SER A1730     -59.184  16.361 -25.866  1.00 12.040          H  
ATOM  27249  HA  SER A1730     -60.088  17.666 -28.398  1.00 12.060          H  
ATOM  27250 1HB  SER A1730     -57.403  16.499 -27.579  1.00 16.870          H  
ATOM  27251 2HB  SER A1730     -57.753  17.233 -29.134  1.00 16.870          H  
ATOM  27252  HG  SER A1730     -56.785  18.700 -27.804  1.00 16.870          H  
ATOM  27253  N   GLY A1731     -59.952  15.536 -29.881  1.00 10.970          N  
ATOM  27254  CA  GLY A1731     -60.110  14.243 -30.538  1.00 11.660          C  
ATOM  27255  C   GLY A1731     -58.798  13.463 -30.518  1.00 11.880          C  
ATOM  27256  O   GLY A1731     -57.723  14.040 -30.738  1.00 12.120          O  
ATOM  27257  H   GLY A1731     -59.992  16.394 -30.413  1.00 13.160          H  
ATOM  27258 1HA  GLY A1731     -60.881  13.665 -30.033  1.00 13.990          H  
ATOM  27259 2HA  GLY A1731     -60.438  14.391 -31.566  1.00 13.990          H  
ATOM  27260  N   ARG A1732     -58.903  12.148 -30.298  1.00 12.010          N  
ATOM  27261  CA  ARG A1732     -57.762  11.240 -30.249  1.00 12.440          C  
ATOM  27262  C   ARG A1732     -58.130   9.879 -30.838  1.00 12.480          C  
ATOM  27263  O   ARG A1732     -59.125   9.280 -30.443  1.00 12.530          O  
ATOM  27264  CB  ARG A1732     -57.286  11.074 -28.798  1.00 17.240          C  
ATOM  27265  CG  ARG A1732     -56.648  12.339 -28.133  1.00 17.240          C  
ATOM  27266  CD  ARG A1732     -55.304  12.619 -28.721  1.00 17.240          C  
ATOM  27267  NE  ARG A1732     -54.600  13.728 -28.109  1.00 17.240          N  
ATOM  27268  CZ  ARG A1732     -54.689  15.023 -28.469  1.00 17.240          C  
ATOM  27269  NH1 ARG A1732     -55.473  15.428 -29.458  1.00 17.240          N  
ATOM  27270  NH2 ARG A1732     -53.953  15.888 -27.804  1.00 17.240          N  
ATOM  27271  H   ARG A1732     -59.827  11.767 -30.140  1.00 14.410          H  
ATOM  27272  HA  ARG A1732     -56.962  11.661 -30.850  1.00 14.930          H  
ATOM  27273 1HB  ARG A1732     -58.136  10.784 -28.180  1.00 20.690          H  
ATOM  27274 2HB  ARG A1732     -56.560  10.267 -28.741  1.00 20.690          H  
ATOM  27275 1HG  ARG A1732     -57.281  13.213 -28.245  1.00 20.690          H  
ATOM  27276 2HG  ARG A1732     -56.503  12.146 -27.071  1.00 20.690          H  
ATOM  27277 1HD  ARG A1732     -54.687  11.737 -28.584  1.00 20.690          H  
ATOM  27278 2HD  ARG A1732     -55.398  12.830 -29.776  1.00 20.690          H  
ATOM  27279  HE  ARG A1732     -53.958  13.528 -27.321  1.00 20.690          H  
ATOM  27280 1HH1 ARG A1732     -56.079  14.767 -29.972  1.00 20.690          H  
ATOM  27281 2HH1 ARG A1732     -55.490  16.399 -29.715  1.00 20.690          H  
ATOM  27282 1HH2 ARG A1732     -53.360  15.518 -27.039  1.00 20.690          H  
ATOM  27283 2HH2 ARG A1732     -53.981  16.868 -28.027  1.00 20.690          H  
ATOM  27284  N   GLY A1733     -57.281   9.357 -31.719  1.00 12.680          N  
ATOM  27285  CA  GLY A1733     -57.489   8.076 -32.408  1.00 12.970          C  
ATOM  27286  C   GLY A1733     -57.555   6.843 -31.504  1.00 13.160          C  
ATOM  27287  O   GLY A1733     -57.937   5.761 -31.947  1.00 13.490          O  
ATOM  27288  H   GLY A1733     -56.466   9.900 -31.972  1.00 15.220          H  
ATOM  27289 1HA  GLY A1733     -58.413   8.138 -32.984  1.00 15.560          H  
ATOM  27290 2HA  GLY A1733     -56.688   7.937 -33.134  1.00 15.560          H  
ATOM  27291  N   GLU A1734     -57.153   6.997 -30.253  1.00 13.140          N  
ATOM  27292  CA  GLU A1734     -57.161   5.915 -29.281  1.00 13.410          C  
ATOM  27293  C   GLU A1734     -58.487   5.728 -28.526  1.00 13.220          C  
ATOM  27294  O   GLU A1734     -58.600   4.791 -27.731  1.00 13.470          O  
ATOM  27295  CB  GLU A1734     -56.021   6.129 -28.279  1.00 18.670          C  
ATOM  27296  CG  GLU A1734     -54.626   5.995 -28.889  1.00 18.670          C  
ATOM  27297  CD  GLU A1734     -53.506   6.309 -27.929  1.00 18.670          C  
ATOM  27298  OE1 GLU A1734     -53.778   6.774 -26.849  1.00 18.670          O  
ATOM  27299  OE2 GLU A1734     -52.374   6.071 -28.279  1.00 18.670          O  
ATOM  27300  H   GLU A1734     -56.851   7.913 -29.967  1.00 15.770          H  
ATOM  27301  HA  GLU A1734     -56.961   4.989 -29.818  1.00 16.090          H  
ATOM  27302 1HB  GLU A1734     -56.105   7.123 -27.839  1.00 22.400          H  
ATOM  27303 2HB  GLU A1734     -56.104   5.403 -27.470  1.00 22.400          H  
ATOM  27304 1HG  GLU A1734     -54.503   4.970 -29.238  1.00 22.400          H  
ATOM  27305 2HG  GLU A1734     -54.555   6.642 -29.751  1.00 22.400          H  
ATOM  27306  N   ASN A1735     -59.482   6.599 -28.743  1.00 12.960          N  
ATOM  27307  CA  ASN A1735     -60.729   6.466 -27.984  1.00 12.970          C  
ATOM  27308  C   ASN A1735     -61.931   7.102 -28.697  1.00 12.570          C  
ATOM  27309  O   ASN A1735     -61.814   7.650 -29.791  1.00 12.580          O  
ATOM  27310  CB  ASN A1735     -60.518   7.087 -26.607  1.00 18.150          C  
ATOM  27311  CG  ASN A1735     -61.321   6.456 -25.478  1.00 18.150          C  
ATOM  27312  OD1 ASN A1735     -62.453   5.999 -25.686  1.00 18.150          O  
ATOM  27313  ND2 ASN A1735     -60.750   6.428 -24.296  1.00 18.150          N  
ATOM  27314  H   ASN A1735     -59.365   7.365 -29.417  1.00 15.550          H  
ATOM  27315  HA  ASN A1735     -60.949   5.404 -27.868  1.00 15.560          H  
ATOM  27316 1HB  ASN A1735     -59.462   7.047 -26.344  1.00 21.780          H  
ATOM  27317 2HB  ASN A1735     -60.789   8.130 -26.684  1.00 21.780          H  
ATOM  27318 1HD2 ASN A1735     -61.231   6.024 -23.517  1.00 21.780          H  
ATOM  27319 2HD2 ASN A1735     -59.833   6.807 -24.172  1.00 21.780          H  
ATOM  27320  N   LEU A1736     -63.101   7.028 -28.076  1.00 12.390          N  
ATOM  27321  CA  LEU A1736     -64.281   7.659 -28.640  1.00 12.180          C  
ATOM  27322  C   LEU A1736     -64.469   9.012 -27.993  1.00 11.870          C  
ATOM  27323  O   LEU A1736     -64.512   9.130 -26.769  1.00 11.910          O  
ATOM  27324  CB  LEU A1736     -65.530   6.807 -28.412  1.00 17.140          C  
ATOM  27325  CG  LEU A1736     -65.511   5.369 -28.984  1.00 17.140          C  
ATOM  27326  CD1 LEU A1736     -66.816   4.684 -28.607  1.00 17.140          C  
ATOM  27327  CD2 LEU A1736     -65.323   5.394 -30.508  1.00 17.140          C  
ATOM  27328  H   LEU A1736     -63.156   6.543 -27.188  1.00 14.870          H  
ATOM  27329  HA  LEU A1736     -64.132   7.823 -29.704  1.00 14.620          H  
ATOM  27330 1HB  LEU A1736     -65.698   6.734 -27.339  1.00 20.560          H  
ATOM  27331 2HB  LEU A1736     -66.382   7.331 -28.850  1.00 20.560          H  
ATOM  27332  HG  LEU A1736     -64.693   4.809 -28.533  1.00 20.560          H  
ATOM  27333 1HD1 LEU A1736     -66.816   3.662 -28.984  1.00 20.560          H  
ATOM  27334 2HD1 LEU A1736     -66.918   4.669 -27.521  1.00 20.560          H  
ATOM  27335 3HD1 LEU A1736     -67.654   5.229 -29.042  1.00 20.560          H  
ATOM  27336 1HD2 LEU A1736     -65.319   4.372 -30.886  1.00 20.560          H  
ATOM  27337 2HD2 LEU A1736     -66.141   5.946 -30.971  1.00 20.560          H  
ATOM  27338 3HD2 LEU A1736     -64.377   5.866 -30.764  1.00 20.560          H  
ATOM  27339  N   TYR A1737     -64.590  10.049 -28.805  1.00 11.760          N  
ATOM  27340  CA  TYR A1737     -64.740  11.372 -28.235  1.00 11.650          C  
ATOM  27341  C   TYR A1737     -65.980  11.386 -27.364  1.00 12.010          C  
ATOM  27342  O   TYR A1737     -67.043  10.937 -27.798  1.00 12.180          O  
ATOM  27343  CB  TYR A1737     -64.903  12.437 -29.316  1.00 16.350          C  
ATOM  27344  CG  TYR A1737     -64.867  13.838 -28.758  1.00 16.350          C  
ATOM  27345  CD1 TYR A1737     -63.638  14.404 -28.573  1.00 16.350          C  
ATOM  27346  CD2 TYR A1737     -66.020  14.543 -28.403  1.00 16.350          C  
ATOM  27347  CE1 TYR A1737     -63.517  15.644 -28.070  1.00 16.350          C  
ATOM  27348  CE2 TYR A1737     -65.891  15.820 -27.871  1.00 16.350          C  
ATOM  27349  CZ  TYR A1737     -64.628  16.366 -27.707  1.00 16.350          C  
ATOM  27350  OH  TYR A1737     -64.461  17.634 -27.177  1.00 16.350          O  
ATOM  27351  H   TYR A1737     -64.562   9.914 -29.806  1.00 14.110          H  
ATOM  27352  HA  TYR A1737     -63.875  11.598 -27.609  1.00 13.980          H  
ATOM  27353 1HB  TYR A1737     -64.108  12.339 -30.055  1.00 19.620          H  
ATOM  27354 2HB  TYR A1737     -65.855  12.296 -29.830  1.00 19.620          H  
ATOM  27355  HD1 TYR A1737     -62.748  13.852 -28.838  1.00 19.620          H  
ATOM  27356  HD2 TYR A1737     -67.008  14.097 -28.534  1.00 19.620          H  
ATOM  27357  HE1 TYR A1737     -62.534  16.058 -27.944  1.00 19.620          H  
ATOM  27358  HE2 TYR A1737     -66.772  16.388 -27.583  1.00 19.620          H  
ATOM  27359  HH  TYR A1737     -63.490  17.825 -27.074  1.00 19.620          H  
ATOM  27360  N   PHE A1738     -65.848  11.913 -26.158  1.00 12.310          N  
ATOM  27361  CA  PHE A1738     -66.971  12.011 -25.247  1.00 12.860          C  
ATOM  27362  C   PHE A1738     -67.050  13.394 -24.652  1.00 12.870          C  
ATOM  27363  O   PHE A1738     -66.258  13.769 -23.774  1.00 12.830          O  
ATOM  27364  CB  PHE A1738     -66.854  10.963 -24.140  1.00 17.780          C  
ATOM  27365  CG  PHE A1738     -67.987  10.953 -23.145  1.00 17.780          C  
ATOM  27366  CD1 PHE A1738     -69.316  10.970 -23.558  1.00 17.780          C  
ATOM  27367  CD2 PHE A1738     -67.717  10.907 -21.777  1.00 17.780          C  
ATOM  27368  CE1 PHE A1738     -70.334  10.947 -22.642  1.00 17.780          C  
ATOM  27369  CE2 PHE A1738     -68.743  10.875 -20.861  1.00 17.780          C  
ATOM  27370  CZ  PHE A1738     -70.050  10.896 -21.288  1.00 17.780          C  
ATOM  27371  H   PHE A1738     -64.942  12.252 -25.879  1.00 14.770          H  
ATOM  27372  HA  PHE A1738     -67.885  11.836 -25.816  1.00 15.430          H  
ATOM  27373 1HB  PHE A1738     -66.791   9.971 -24.599  1.00 21.340          H  
ATOM  27374 2HB  PHE A1738     -65.940  11.121 -23.600  1.00 21.340          H  
ATOM  27375  HD1 PHE A1738     -69.559  10.996 -24.623  1.00 21.340          H  
ATOM  27376  HD2 PHE A1738     -66.683  10.888 -21.434  1.00 21.340          H  
ATOM  27377  HE1 PHE A1738     -71.361  10.958 -22.991  1.00 21.340          H  
ATOM  27378  HE2 PHE A1738     -68.535  10.833 -19.782  1.00 21.340          H  
ATOM  27379  HZ  PHE A1738     -70.850  10.868 -20.544  1.00 21.340          H  
ATOM  27380  N   GLN A1739     -68.068  14.133 -25.088  1.00 13.120          N  
ATOM  27381  CA  GLN A1739     -68.282  15.518 -24.693  1.00 13.350          C  
ATOM  27382  C   GLN A1739     -68.721  15.640 -23.235  1.00 13.990          C  
ATOM  27383  O   GLN A1739     -68.655  16.718 -22.655  1.00 14.340          O  
ATOM  27384  CB  GLN A1739     -69.291  16.194 -25.645  1.00 18.600          C  
ATOM  27385  CG  GLN A1739     -70.767  15.751 -25.533  1.00 18.600          C  
ATOM  27386  CD  GLN A1739     -71.094  14.473 -26.288  1.00 18.600          C  
ATOM  27387  OE1 GLN A1739     -70.249  13.574 -26.380  1.00 18.600          O  
ATOM  27388  NE2 GLN A1739     -72.303  14.383 -26.824  1.00 18.600          N  
ATOM  27389  H   GLN A1739     -68.695  13.721 -25.782  1.00 15.740          H  
ATOM  27390  HA  GLN A1739     -67.333  16.046 -24.794  1.00 16.020          H  
ATOM  27391 1HB  GLN A1739     -69.264  17.271 -25.480  1.00 22.320          H  
ATOM  27392 2HB  GLN A1739     -68.980  16.020 -26.674  1.00 22.320          H  
ATOM  27393 1HG  GLN A1739     -71.023  15.611 -24.515  1.00 22.320          H  
ATOM  27394 2HG  GLN A1739     -71.385  16.546 -25.951  1.00 22.320          H  
ATOM  27395 1HE2 GLN A1739     -72.567  13.561 -27.337  1.00 22.320          H  
ATOM  27396 2HE2 GLN A1739     -72.956  15.136 -26.728  1.00 22.320          H  
ATOM  27397  N   GLY A1740     -69.181  14.536 -22.662  1.00 14.300          N  
ATOM  27398  CA  GLY A1740     -69.592  14.471 -21.262  1.00 15.090          C  
ATOM  27399  C   GLY A1740     -71.058  14.732 -20.943  1.00 15.320          C  
ATOM  27400  O   GLY A1740     -71.526  14.436 -19.844  1.00 15.880          O  
ATOM  27401  H   GLY A1740     -69.210  13.701 -23.233  1.00 17.160          H  
ATOM  27402 1HA  GLY A1740     -69.305  13.515 -20.852  1.00 18.110          H  
ATOM  27403 2HA  GLY A1740     -69.004  15.206 -20.721  1.00 18.110          H  
ATOM  27404  N   ALA A1741     -71.831  15.193 -21.905  1.00 15.030          N  
ATOM  27405  CA  ALA A1741     -73.223  15.541 -21.660  1.00 15.350          C  
ATOM  27406  C   ALA A1741     -74.039  14.391 -21.060  1.00 15.430          C  
ATOM  27407  O   ALA A1741     -74.869  14.607 -20.173  1.00 15.290          O  
ATOM  27408  CB  ALA A1741     -73.848  15.994 -22.964  1.00 21.360          C  
ATOM  27409  H   ALA A1741     -71.415  15.380 -22.800  1.00 18.040          H  
ATOM  27410  HA  ALA A1741     -73.238  16.367 -20.951  1.00 18.420          H  
ATOM  27411 1HB  ALA A1741     -74.872  16.298 -22.790  1.00 25.630          H  
ATOM  27412 2HB  ALA A1741     -73.281  16.841 -23.357  1.00 25.630          H  
ATOM  27413 3HB  ALA A1741     -73.832  15.180 -23.684  1.00 25.630          H  
ATOM  27414  N   SER A1742     -73.760  13.154 -21.463  1.00 15.830          N  
ATOM  27415  CA  SER A1742     -74.513  12.004 -20.967  1.00 16.130          C  
ATOM  27416  C   SER A1742     -74.382  11.793 -19.455  1.00 16.440          C  
ATOM  27417  O   SER A1742     -75.221  11.120 -18.853  1.00 16.740          O  
ATOM  27418  CB  SER A1742     -74.060  10.730 -21.655  1.00 22.460          C  
ATOM  27419  OG  SER A1742     -74.330  10.758 -23.033  1.00 22.460          O  
ATOM  27420  H   SER A1742     -73.062  13.012 -22.176  1.00 19.000          H  
ATOM  27421  HA  SER A1742     -75.566  12.168 -21.196  1.00 19.360          H  
ATOM  27422 1HB  SER A1742     -73.010  10.583 -21.482  1.00 26.950          H  
ATOM  27423 2HB  SER A1742     -74.576   9.885 -21.203  1.00 26.950          H  
ATOM  27424  HG  SER A1742     -74.069   9.895 -23.372  1.00 26.950          H  
ATOM  27425  N   ASP A1743     -73.320  12.335 -18.846  1.00 16.510          N  
ATOM  27426  CA  ASP A1743     -73.063  12.187 -17.416  1.00 16.930          C  
ATOM  27427  C   ASP A1743     -73.406  13.460 -16.628  1.00 16.970          C  
ATOM  27428  O   ASP A1743     -73.048  13.591 -15.455  1.00 17.330          O  
ATOM  27429  CB  ASP A1743     -71.594  11.803 -17.166  1.00 23.530          C  
ATOM  27430  CG  ASP A1743     -71.190  10.397 -17.670  1.00 23.530          C  
ATOM  27431  OD1 ASP A1743     -72.031   9.537 -17.769  1.00 23.530          O  
ATOM  27432  OD2 ASP A1743     -70.020  10.185 -17.903  1.00 23.530          O  
ATOM  27433  H   ASP A1743     -72.678  12.922 -19.384  1.00 19.810          H  
ATOM  27434  HA  ASP A1743     -73.693  11.383 -17.039  1.00 20.320          H  
ATOM  27435 1HB  ASP A1743     -70.943  12.544 -17.654  1.00 28.240          H  
ATOM  27436 2HB  ASP A1743     -71.400  11.840 -16.103  1.00 28.240          H  
ATOM  27437  N   TYR A1744     -74.087  14.409 -17.269  1.00 16.730          N  
ATOM  27438  CA  TYR A1744     -74.435  15.692 -16.654  1.00 16.850          C  
ATOM  27439  C   TYR A1744     -75.296  15.656 -15.419  1.00 17.100          C  
ATOM  27440  O   TYR A1744     -76.316  14.968 -15.366  1.00 17.340          O  
ATOM  27441  CB  TYR A1744     -75.133  16.572 -17.683  1.00 23.540          C  
ATOM  27442  CG  TYR A1744     -75.584  17.937 -17.171  1.00 23.540          C  
ATOM  27443  CD1 TYR A1744     -74.667  18.954 -17.034  1.00 23.540          C  
ATOM  27444  CD2 TYR A1744     -76.926  18.174 -16.860  1.00 23.540          C  
ATOM  27445  CE1 TYR A1744     -75.069  20.179 -16.614  1.00 23.540          C  
ATOM  27446  CE2 TYR A1744     -77.316  19.423 -16.413  1.00 23.540          C  
ATOM  27447  CZ  TYR A1744     -76.366  20.431 -16.301  1.00 23.540          C  
ATOM  27448  OH  TYR A1744     -76.664  21.720 -15.865  1.00 23.540          O  
ATOM  27449  H   TYR A1744     -74.365  14.258 -18.244  1.00 20.080          H  
ATOM  27450  HA  TYR A1744     -73.526  16.168 -16.333  1.00 20.220          H  
ATOM  27451 1HB  TYR A1744     -74.445  16.730 -18.509  1.00 28.250          H  
ATOM  27452 2HB  TYR A1744     -76.002  16.049 -18.082  1.00 28.250          H  
ATOM  27453  HD1 TYR A1744     -73.625  18.791 -17.281  1.00 28.250          H  
ATOM  27454  HD2 TYR A1744     -77.660  17.378 -16.968  1.00 28.250          H  
ATOM  27455  HE1 TYR A1744     -74.358  20.977 -16.527  1.00 28.250          H  
ATOM  27456  HE2 TYR A1744     -78.361  19.613 -16.171  1.00 28.250          H  
ATOM  27457  HH  TYR A1744     -77.579  21.799 -15.502  1.00 28.250          H  
ATOM  27458  N   LYS A1745     -74.893  16.444 -14.419  1.00 17.170          N  
ATOM  27459  CA  LYS A1745     -75.683  16.592 -13.213  1.00 17.480          C  
ATOM  27460  C   LYS A1745     -75.743  18.071 -12.888  1.00 17.690          C  
ATOM  27461  O   LYS A1745     -74.753  18.679 -12.482  1.00 17.930          O  
ATOM  27462  CB  LYS A1745     -75.068  15.822 -12.036  1.00 24.350          C  
ATOM  27463  CG  LYS A1745     -74.904  14.303 -12.239  1.00 24.350          C  
ATOM  27464  CD  LYS A1745     -76.245  13.558 -12.262  1.00 24.350          C  
ATOM  27465  CE  LYS A1745     -76.033  12.060 -12.418  1.00 24.350          C  
ATOM  27466  NZ  LYS A1745     -77.327  11.313 -12.499  1.00 24.350          N  
ATOM  27467  H   LYS A1745     -74.018  16.980 -14.503  1.00 20.600          H  
ATOM  27468  HA  LYS A1745     -76.698  16.247 -13.397  1.00 20.980          H  
ATOM  27469 1HB  LYS A1745     -74.079  16.230 -11.825  1.00 29.220          H  
ATOM  27470 2HB  LYS A1745     -75.678  15.980 -11.146  1.00 29.220          H  
ATOM  27471 1HG  LYS A1745     -74.380  14.116 -13.177  1.00 29.220          H  
ATOM  27472 2HG  LYS A1745     -74.296  13.903 -11.431  1.00 29.220          H  
ATOM  27473 1HD  LYS A1745     -76.789  13.750 -11.337  1.00 29.220          H  
ATOM  27474 2HD  LYS A1745     -76.849  13.904 -13.098  1.00 29.220          H  
ATOM  27475 1HE  LYS A1745     -75.462  11.879 -13.330  1.00 29.220          H  
ATOM  27476 2HE  LYS A1745     -75.464  11.690 -11.566  1.00 29.220          H  
ATOM  27477 1HZ  LYS A1745     -77.141  10.324 -12.604  1.00 29.220          H  
ATOM  27478 2HZ  LYS A1745     -77.860  11.465 -11.655  1.00 29.220          H  
ATOM  27479 3HZ  LYS A1745     -77.856  11.642 -13.296  1.00 29.220          H  
ATOM  27480  N   ASP A1746     -76.927  18.650 -13.008  1.00 17.740          N  
ATOM  27481  CA  ASP A1746     -77.068  20.072 -12.772  1.00 18.090          C  
ATOM  27482  C   ASP A1746     -76.653  20.378 -11.349  1.00 18.210          C  
ATOM  27483  O   ASP A1746     -77.027  19.657 -10.420  1.00 18.370          O  
ATOM  27484  CB  ASP A1746     -78.486  20.560 -13.017  1.00 25.190          C  
ATOM  27485  CG  ASP A1746     -78.544  22.073 -13.086  1.00 25.190          C  
ATOM  27486  OD1 ASP A1746     -78.452  22.581 -14.189  1.00 25.190          O  
ATOM  27487  OD2 ASP A1746     -78.596  22.727 -12.051  1.00 25.190          O  
ATOM  27488  H   ASP A1746     -77.717  18.104 -13.313  1.00 21.290          H  
ATOM  27489  HA  ASP A1746     -76.393  20.608 -13.438  1.00 21.710          H  
ATOM  27490 1HB  ASP A1746     -78.873  20.149 -13.940  1.00 30.220          H  
ATOM  27491 2HB  ASP A1746     -79.119  20.214 -12.219  1.00 30.220          H  
ATOM  27492  N   HIS A1747     -75.940  21.474 -11.146  1.00 18.290          N  
ATOM  27493  CA  HIS A1747     -75.475  21.812  -9.809  1.00 18.550          C  
ATOM  27494  C   HIS A1747     -76.610  21.993  -8.798  1.00 19.160          C  
ATOM  27495  O   HIS A1747     -76.414  21.717  -7.613  1.00 19.570          O  
ATOM  27496  CB  HIS A1747     -74.609  23.078  -9.831  1.00 25.870          C  
ATOM  27497  CG  HIS A1747     -73.220  22.910 -10.455  1.00 25.870          C  
ATOM  27498  ND1 HIS A1747     -72.392  23.988 -10.693  1.00 25.870          N  
ATOM  27499  CD2 HIS A1747     -72.528  21.807 -10.877  1.00 25.870          C  
ATOM  27500  CE1 HIS A1747     -71.249  23.563 -11.225  1.00 25.870          C  
ATOM  27501  NE2 HIS A1747     -71.304  22.252 -11.345  1.00 25.870          N  
ATOM  27502  H   HIS A1747     -75.686  22.055 -11.934  1.00 21.950          H  
ATOM  27503  HA  HIS A1747     -74.854  20.998  -9.440  1.00 22.260          H  
ATOM  27504 1HB  HIS A1747     -75.138  23.862 -10.378  1.00 31.040          H  
ATOM  27505 2HB  HIS A1747     -74.479  23.435  -8.810  1.00 31.040          H  
ATOM  27506  HD2 HIS A1747     -72.868  20.768 -10.853  1.00 31.040          H  
ATOM  27507  HE1 HIS A1747     -70.404  24.187 -11.522  1.00 31.040          H  
ATOM  27508  HE2 HIS A1747     -70.533  21.674 -11.743  1.00 31.040          H  
ATOM  27509  N   ASP A1748     -77.799  22.439  -9.236  1.00 19.310          N  
ATOM  27510  CA  ASP A1748     -78.907  22.624  -8.297  1.00 19.990          C  
ATOM  27511  C   ASP A1748     -79.855  21.419  -8.286  1.00 19.970          C  
ATOM  27512  O   ASP A1748     -80.927  21.460  -7.680  1.00 20.250          O  
ATOM  27513  CB  ASP A1748     -79.686  23.906  -8.621  1.00 27.710          C  
ATOM  27514  CG  ASP A1748     -78.889  25.215  -8.349  1.00 27.710          C  
ATOM  27515  OD1 ASP A1748     -78.097  25.252  -7.432  1.00 27.710          O  
ATOM  27516  OD2 ASP A1748     -79.100  26.164  -9.065  1.00 27.710          O  
ATOM  27517  H   ASP A1748     -77.964  22.658 -10.234  1.00 23.170          H  
ATOM  27518  HA  ASP A1748     -78.492  22.731  -7.296  1.00 23.990          H  
ATOM  27519 1HB  ASP A1748     -79.970  23.887  -9.682  1.00 33.260          H  
ATOM  27520 2HB  ASP A1748     -80.614  23.926  -8.047  1.00 33.260          H  
ATOM  27521  N   GLY A1749     -79.479  20.352  -8.995  1.00 19.770          N  
ATOM  27522  CA  GLY A1749     -80.281  19.137  -9.118  1.00 19.870          C  
ATOM  27523  C   GLY A1749     -81.342  19.210 -10.225  1.00 19.710          C  
ATOM  27524  O   GLY A1749     -81.991  18.212 -10.557  1.00 20.010          O  
ATOM  27525  H   GLY A1749     -78.552  20.344  -9.431  1.00 23.720          H  
ATOM  27526 1HA  GLY A1749     -79.611  18.299  -9.317  1.00 23.840          H  
ATOM  27527 2HA  GLY A1749     -80.767  18.932  -8.165  1.00 23.840          H  
ATOM  27528  N   ASP A1750     -81.458  20.358 -10.880  1.00 19.360          N  
ATOM  27529  CA  ASP A1750     -82.462  20.577 -11.918  1.00 19.320          C  
ATOM  27530  C   ASP A1750     -82.010  20.030 -13.270  1.00 19.080          C  
ATOM  27531  O   ASP A1750     -81.842  20.751 -14.255  1.00 19.170          O  
ATOM  27532  CB  ASP A1750     -82.760  22.071 -12.001  1.00 27.060          C  
ATOM  27533  CG  ASP A1750     -83.474  22.595 -10.733  1.00 27.060          C  
ATOM  27534  OD1 ASP A1750     -84.284  21.880 -10.178  1.00 27.060          O  
ATOM  27535  OD2 ASP A1750     -83.182  23.697 -10.320  1.00 27.060          O  
ATOM  27536  H   ASP A1750     -80.867  21.127 -10.595  1.00 23.230          H  
ATOM  27537  HA  ASP A1750     -83.377  20.059 -11.627  1.00 23.180          H  
ATOM  27538 1HB  ASP A1750     -81.820  22.620 -12.129  1.00 32.480          H  
ATOM  27539 2HB  ASP A1750     -83.388  22.281 -12.876  1.00 32.480          H  
ATOM  27540  N   TYR A1751     -81.854  18.717 -13.315  1.00 18.900          N  
ATOM  27541  CA  TYR A1751     -81.353  17.993 -14.480  1.00 18.790          C  
ATOM  27542  C   TYR A1751     -82.135  18.297 -15.743  1.00 19.000          C  
ATOM  27543  O   TYR A1751     -81.566  18.560 -16.802  1.00 18.900          O  
ATOM  27544  CB  TYR A1751     -81.369  16.489 -14.217  1.00 26.350          C  
ATOM  27545  CG  TYR A1751     -80.953  15.682 -15.414  1.00 26.350          C  
ATOM  27546  CD1 TYR A1751     -79.610  15.525 -15.721  1.00 26.350          C  
ATOM  27547  CD2 TYR A1751     -81.923  15.102 -16.219  1.00 26.350          C  
ATOM  27548  CE1 TYR A1751     -79.244  14.795 -16.830  1.00 26.350          C  
ATOM  27549  CE2 TYR A1751     -81.555  14.376 -17.322  1.00 26.350          C  
ATOM  27550  CZ  TYR A1751     -80.223  14.221 -17.631  1.00 26.350          C  
ATOM  27551  OH  TYR A1751     -79.859  13.494 -18.738  1.00 26.350          O  
ATOM  27552  H   TYR A1751     -82.051  18.219 -12.440  1.00 22.680          H  
ATOM  27553  HA  TYR A1751     -80.325  18.302 -14.659  1.00 22.550          H  
ATOM  27554 1HB  TYR A1751     -80.694  16.256 -13.392  1.00 31.620          H  
ATOM  27555 2HB  TYR A1751     -82.370  16.178 -13.922  1.00 31.620          H  
ATOM  27556  HD1 TYR A1751     -78.843  15.979 -15.095  1.00 31.620          H  
ATOM  27557  HD2 TYR A1751     -82.978  15.226 -15.979  1.00 31.620          H  
ATOM  27558  HE1 TYR A1751     -78.187  14.672 -17.076  1.00 31.620          H  
ATOM  27559  HE2 TYR A1751     -82.317  13.923 -17.955  1.00 31.620          H  
ATOM  27560  HH  TYR A1751     -78.899  13.470 -18.801  1.00 31.620          H  
ATOM  27561  N   LYS A1752     -83.449  18.259 -15.620  1.00 19.400          N  
ATOM  27562  CA  LYS A1752     -84.365  18.414 -16.741  1.00 19.760          C  
ATOM  27563  C   LYS A1752     -84.232  19.730 -17.515  1.00 19.430          C  
ATOM  27564  O   LYS A1752     -84.740  19.831 -18.632  1.00 19.530          O  
ATOM  27565  CB  LYS A1752     -85.816  18.302 -16.250  1.00 27.520          C  
ATOM  27566  CG  LYS A1752     -86.305  19.521 -15.434  1.00 27.520          C  
ATOM  27567  CD  LYS A1752     -87.746  19.367 -14.954  1.00 27.520          C  
ATOM  27568  CE  LYS A1752     -88.227  20.613 -14.159  1.00 27.520          C  
ATOM  27569  NZ  LYS A1752     -88.409  21.851 -15.031  1.00 27.520          N  
ATOM  27570  H   LYS A1752     -83.818  18.074 -14.699  1.00 23.280          H  
ATOM  27571  HA  LYS A1752     -84.168  17.602 -17.442  1.00 23.710          H  
ATOM  27572 1HB  LYS A1752     -86.479  18.189 -17.108  1.00 33.020          H  
ATOM  27573 2HB  LYS A1752     -85.923  17.413 -15.631  1.00 33.020          H  
ATOM  27574 1HG  LYS A1752     -85.646  19.693 -14.581  1.00 33.020          H  
ATOM  27575 2HG  LYS A1752     -86.272  20.394 -16.068  1.00 33.020          H  
ATOM  27576 1HD  LYS A1752     -88.397  19.227 -15.817  1.00 33.020          H  
ATOM  27577 2HD  LYS A1752     -87.826  18.489 -14.314  1.00 33.020          H  
ATOM  27578 1HE  LYS A1752     -89.177  20.376 -13.686  1.00 33.020          H  
ATOM  27579 2HE  LYS A1752     -87.492  20.840 -13.385  1.00 33.020          H  
ATOM  27580 1HZ  LYS A1752     -88.720  22.617 -14.458  1.00 33.020          H  
ATOM  27581 2HZ  LYS A1752     -87.522  22.142 -15.499  1.00 33.020          H  
ATOM  27582 3HZ  LYS A1752     -89.094  21.668 -15.741  1.00 33.020          H  
ATOM  27583  N   ASP A1753     -83.612  20.756 -16.927  1.00 19.170          N  
ATOM  27584  CA  ASP A1753     -83.541  22.049 -17.594  1.00 19.030          C  
ATOM  27585  C   ASP A1753     -82.273  22.278 -18.424  1.00 18.970          C  
ATOM  27586  O   ASP A1753     -82.063  23.386 -18.927  1.00 18.680          O  
ATOM  27587  CB  ASP A1753     -83.690  23.174 -16.567  1.00 26.700          C  
ATOM  27588  CG  ASP A1753     -85.101  23.226 -15.889  1.00 26.700          C  
ATOM  27589  OD1 ASP A1753     -86.091  22.773 -16.449  1.00 26.700          O  
ATOM  27590  OD2 ASP A1753     -85.177  23.763 -14.823  1.00 26.700          O  
ATOM  27591  H   ASP A1753     -83.154  20.635 -16.019  1.00 23.000          H  
ATOM  27592  HA  ASP A1753     -84.390  22.116 -18.273  1.00 22.840          H  
ATOM  27593 1HB  ASP A1753     -82.934  23.037 -15.786  1.00 32.040          H  
ATOM  27594 2HB  ASP A1753     -83.494  24.132 -17.046  1.00 32.040          H  
ATOM  27595  N   HIS A1754     -81.427  21.257 -18.590  1.00 19.360          N  
ATOM  27596  CA  HIS A1754     -80.202  21.455 -19.369  1.00 19.520          C  
ATOM  27597  C   HIS A1754     -79.731  20.130 -19.976  1.00 19.550          C  
ATOM  27598  O   HIS A1754     -79.825  19.080 -19.347  1.00 19.860          O  
ATOM  27599  CB  HIS A1754     -79.128  22.058 -18.466  1.00 27.260          C  
ATOM  27600  CG  HIS A1754     -77.944  22.600 -19.174  1.00 27.260          C  
ATOM  27601  ND1 HIS A1754     -76.952  21.811 -19.711  1.00 27.260          N  
ATOM  27602  CD2 HIS A1754     -77.585  23.881 -19.425  1.00 27.260          C  
ATOM  27603  CE1 HIS A1754     -76.030  22.589 -20.269  1.00 27.260          C  
ATOM  27604  NE2 HIS A1754     -76.395  23.847 -20.106  1.00 27.260          N  
ATOM  27605  H   HIS A1754     -81.619  20.348 -18.150  1.00 23.230          H  
ATOM  27606  HA  HIS A1754     -80.392  22.148 -20.188  1.00 23.420          H  
ATOM  27607 1HB  HIS A1754     -79.565  22.868 -17.879  1.00 32.720          H  
ATOM  27608 2HB  HIS A1754     -78.801  21.315 -17.771  1.00 32.720          H  
ATOM  27609  HD2 HIS A1754     -78.141  24.775 -19.136  1.00 32.720          H  
ATOM  27610  HE1 HIS A1754     -75.121  22.252 -20.782  1.00 32.720          H  
ATOM  27611  HE2 HIS A1754     -75.881  24.656 -20.432  1.00 32.720          H  
ATOM  27612  N   ASP A1755     -79.235  20.159 -21.220  1.00 19.350          N  
ATOM  27613  CA  ASP A1755     -78.805  18.929 -21.885  1.00 19.500          C  
ATOM  27614  C   ASP A1755     -77.358  18.489 -21.664  1.00 19.240          C  
ATOM  27615  O   ASP A1755     -76.941  17.475 -22.222  1.00 19.420          O  
ATOM  27616  CB  ASP A1755     -79.031  19.077 -23.388  1.00 27.240          C  
ATOM  27617  CG  ASP A1755     -78.201  20.217 -23.965  1.00 27.240          C  
ATOM  27618  OD1 ASP A1755     -77.473  20.834 -23.191  1.00 27.240          O  
ATOM  27619  OD2 ASP A1755     -78.280  20.472 -25.146  1.00 27.240          O  
ATOM  27620  H   ASP A1755     -79.125  21.039 -21.717  1.00 23.220          H  
ATOM  27621  HA  ASP A1755     -79.447  18.125 -21.522  1.00 23.400          H  
ATOM  27622 1HB  ASP A1755     -78.757  18.150 -23.892  1.00 32.690          H  
ATOM  27623 2HB  ASP A1755     -80.086  19.263 -23.586  1.00 32.690          H  
ATOM  27624  N   GLY A1756     -76.594  19.218 -20.863  1.00 18.930          N  
ATOM  27625  CA  GLY A1756     -75.216  18.859 -20.576  1.00 18.820          C  
ATOM  27626  C   GLY A1756     -74.202  19.276 -21.636  1.00 18.570          C  
ATOM  27627  O   GLY A1756     -73.015  18.968 -21.498  1.00 18.630          O  
ATOM  27628  H   GLY A1756     -76.965  20.069 -20.440  1.00 22.720          H  
ATOM  27629 1HA  GLY A1756     -74.938  19.337 -19.648  1.00 22.580          H  
ATOM  27630 2HA  GLY A1756     -75.161  17.785 -20.421  1.00 22.580          H  
ATOM  27631  N   SER A1757     -74.658  19.969 -22.677  1.00 18.430          N  
ATOM  27632  CA  SER A1757     -73.811  20.403 -23.781  1.00 18.320          C  
ATOM  27633  C   SER A1757     -72.779  21.440 -23.326  1.00 18.210          C  
ATOM  27634  O   SER A1757     -71.571  21.198 -23.383  1.00 18.300          O  
ATOM  27635  OXT SER A1757     -73.160  22.526 -22.887  1.00 27.480          O  
ATOM  27636  CB  SER A1757     -74.701  20.967 -24.870  1.00 24.800          C  
ATOM  27637  OG  SER A1757     -73.979  21.473 -25.956  1.00 24.800          O  
ATOM  27638  H   SER A1757     -75.663  20.203 -22.725  1.00 22.120          H  
ATOM  27639  HA  SER A1757     -73.280  19.535 -24.171  1.00 21.980          H  
ATOM  27640 1HB  SER A1757     -75.383  20.187 -25.215  1.00 29.760          H  
ATOM  27641 2HB  SER A1757     -75.318  21.757 -24.443  1.00 29.760          H  
ATOM  27642  HG  SER A1757     -74.651  21.843 -26.526  1.00 29.760          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 -9421.76 1046.93 6899.51 -599.755 184.377 418.474 3417.21 -3738.85 -16.3461 -112.926 -3020.13 -489.696 -926.42 -217.972 -325.726 -179.986 0.6591 70.3527 126.813 922.949 1550.41 -332.588 325.331 -582.387 104.22 1431.81 -3465.5
MET:NtermProteinFull_1 -6.30777 0.54542 3.90537 -0.5855 0.12443 0.23321 1.87873 -2.0534 -0.02192 -0.09725 -2.12667 0.97219 0 0 0 0 0 0.05179 0.07519 0.87343 0 0 0 0.60916 0 0.29124 -1.63235
VAL_2 -2.27399 0.40061 2.56579 -0.311 0.21747 0.07125 1.41849 -1.23939 -0 -0 -0.57068 -0.10764 0 0 0 0 0 -0.04173 0.00096 0.08734 0 -0.22681 0 1.9342 -0.06693 0.38093 2.23888
TRP_3 -6.95441 0.71425 3.87945 -1.30575 0.17818 0.50853 1.31371 -2.34604 -0 -0 -0.49192 -0.52596 0 0 0 0 0 -0.1597 0.01038 0 1.19424 -0.09144 0 1.6906 -0.11929 0.34799 -2.15718
SER_4 -4.13781 0.37148 3.89143 -0.03757 2e-05 0.04787 1.76009 -1.89332 -0.0046 -0.02049 -1.00184 -0.46787 0 0 0 0 0 -0.0297 0.01945 0.18379 0 -0.11976 1.76703 -0.77834 -0.41148 0.40472 -0.45692
HIS_D_5 -2.58952 0.71441 2.98858 -0.7319 0.01223 0.76926 1.28287 -1.35665 -0.02192 -0.09725 0.2114 -0.31447 0 0 0 0 0 0.21465 0.08894 0 1.62824 -0.24967 0 -0.45461 5.45841 1.38245 8.93546
PRO_6 -3.18214 0.67516 2.09047 -0.08963 0.00036 0.05541 0.40666 -0.85757 -0.00754 -0.10955 -0.01038 0.70466 0 0 0 0 0 -0.07246 0.0003 0.39902 0 -0.06942 0 -2.4119 5.71718 1.64842 4.88705
GLN_7 -4.3694 0.52995 4.34384 -0.61928 0.1496 0.40098 2.23952 -2.01424 -0.01215 -0.13004 -1.71773 -0.72239 0 0 -1.10238 0 0 0.01816 0.09971 0 4.93785 0.04255 0 -0.18838 -0.288 0.68381 2.28198
PHE_8 -4.38469 0.65415 3.38448 -0.76671 0.04693 0.26386 1.81225 -1.72107 -0 -0 -1.60727 -0.50273 0 0 -1.10238 0 0 0.12161 0.0001 0 2.5102 0.0517 0 1.0402 0.1188 0.79743 0.71685
GLU_9 -2.82705 0.50363 3.36 -0.31029 0.07119 0.41477 1.4829 -1.54729 -0 -0 -1.17668 -0.48043 0 0 0 0 0 -0.09229 0.00279 0 3.87038 -0.29597 0 -2.7348 0.02756 0.72891 0.99732
LYS_10 -5.96329 0.83459 6.03468 -0.31712 0.04823 0.15961 2.53432 -2.56143 -0.00344 -0.01865 -4.35002 -0.0436 0 0 0 0 0 -0.10316 0.01248 1.83442 0 -0.02677 0 -1.5107 -0.59767 0.48707 -3.55045
GLY_11 -2.34362 0.44064 2.37064 -9e-05 0 0 1.07838 -1.22981 -0 -0 -1.16788 -0.33555 0 0 0 0 0 -0.07723 0 0 0 0.58268 0 0.83697 0.00473 0.37565 0.53552
GLY_12 -1.51089 0.04262 1.78416 -0.00024 0 0 0.87516 -0.90982 -0 -0 -0.58915 -0.17394 0 0 0 0 0 -0.10219 0 0 0 -0.8102 0 0.83697 0.30675 0.1663 -0.08447
GLY_13 -0.98586 0.05969 0.98089 -0.0008 0 0 0.2924 -0.53582 -0 -0 -0.08049 -0.23775 0 0 0 0 0 -0.09576 0 0 0 -0.61021 0 0.83697 0.44058 0.13651 0.20034
SER_14 -1.31905 0.03272 1.26633 -0.02502 0 0.05678 0.37323 -0.66734 -0 -0 -0.47387 -0.61535 0 0 0 0 0 -0.00556 0.05522 0.16751 0 -0.47111 0.6108 -0.77834 0.22012 0.21793 -1.35499
GLY_15 -2.68027 0.20625 1.86637 -0.00035 0 0 0.73321 -1.09916 -0 -0 -0.36306 -0.16412 0 0 0 0 0 -0.12079 0 0 0 -0.9942 0 0.83697 -0.2136 0.24417 -1.74857
GLY_16 -1.90854 0.18242 1.65268 -0.00195 0 0 0.1743 -0.87301 -0 -0 0.26418 -0.38332 0 0 0 0 0 -0.12589 0 0 0 -1.39078 0 0.83697 0.27724 0.14837 -1.14732
GLY_17 -1.28231 0.07463 0.93395 -0.00265 0 0 0.00951 -0.56071 -0 -0 -0.67805 -0.41822 0 0 0 0 0 -0.13196 0 0 0 -1.48977 0 0.83697 0.52745 0.15644 -2.02472
SER_18 -0.54463 0.03574 0.67441 -0.02604 0 0.0624 0.0492 -0.31071 -0 -0 -0.09496 -0.33826 0 0 0 0 0 -0.00368 0.00089 0.0331 0 -0.55675 0.60113 -0.77834 0.11212 0.11376 -0.97063
GLY_19 -0.64773 0.06249 0.72396 -0.00195 0 0 0.24166 -0.38171 -0 -0 0.62561 -0.37209 0 0 0 0 0 -0.13394 0 0 0 -1.46045 0 0.83697 0.1194 0.03504 -0.35274
GLY_20 -0.40276 0.03909 0.59998 -6e-05 0 0 0.00632 -0.26228 -0 -0 -0.0389 -0.382 0 0 0 0 0 -0.11699 0 0 0 0.33186 0 0.83697 0.26482 0.06825 0.94429
SER_21 -2.44255 0.19393 2.86631 -0.02786 0 0.04953 1.77089 -1.34627 -0 -0 -0.81611 -1.25151 0 0 -0.9564 -0.61556 0 -0.01371 0.01408 1.01576 0 -0.44016 0.61141 -0.77834 -0.02511 0.33927 -1.8524
ALA_22 -3.7037 0.51641 0.26834 -0.02769 0.00739 0 0.91548 -1.05887 -0 -0 -0.88625 -0.43102 0 0 -0.57801 0 0 -0.03682 0 0 0 0.00181 0 1.8394 -0.32737 0.45277 -3.04814
TRP_23 -10.964 2.07525 2.80381 -1.00607 0.08159 0.71265 2.12856 -2.75266 -0 -0 -0.08766 0.01955 0 0 -0.9564 0 0 0.31569 0.0644 0 3.05867 -0.27223 0 1.6906 -0.22842 0.80752 -2.50915
SER_24 -2.27808 0.56656 2.07165 -0.02678 0 0.04232 0.76008 -0.89633 -0.02312 -0.13825 -1.05326 -1.18151 0 0 0 -0.79053 0 0.29438 0.00576 0.31933 0 0.13266 0.60772 -0.77834 -0.14298 1.23642 -1.27227
HIS_D_25 -8.81786 1.61721 6.74787 -0.43202 0.02822 0.52398 2.97928 -3.34592 -0.01671 -0.11556 -1.31089 -0.41416 0 0 0 -0.61556 0 0.15494 0.20143 0 1.94344 -0.4112 0 -0.45461 5.58441 2.94276 6.78905
PRO_26 -3.48786 0.59482 2.11041 -0.08748 0.0002 0.05448 0.59615 -0.76173 -0 -0 -0.10456 0.67792 0 0 0 0 0 -0.17119 0.01124 0.60625 0 -0.51268 0 -2.4119 5.61235 2.52193 5.24837
GLN_27 -2.2959 0.21397 2.55113 -0.27663 0.05918 0.23475 0.93204 -1.06345 -0.02312 -0.13825 -0.2629 -0.55927 0 0 0 -0.79053 0 -0.04954 0.07477 0 2.93313 -0.21386 0 -0.18838 -0.5381 0.33012 0.92915
PHE_28 -9.99171 1.48293 3.10028 -0.79465 0.05099 0.10837 1.91408 -2.70719 -0.01671 -0.11556 -2.13727 -0.40073 0 0 -0.27524 0 0 0.92078 0.03861 0 2.63234 -0.10063 0 1.0402 -0.55748 0.87661 -4.932
GLU_29 -3.99851 0.36482 4.68976 -0.19274 0.02386 0.26057 2.0103 -2.25441 -0.03224 -0.15712 -1.69717 -0.63505 0 0 -0.68719 0 0 0.10001 0.0508 0 3.05072 0.0083 0 -2.7348 -0.23065 0.99603 -1.06471
LYS_30 -3.14808 0.28984 1.72301 -0.4503 0.10316 0.27516 0.70855 -1.06692 -0 -0 0.34934 -0.18984 0 0 0 0 0 -0.05792 0.03482 1.76453 0 -0.05803 0 -1.5107 0.02523 0.40554 -0.80261
GLY_31 -1.98045 0.2422 2.27212 -5e-05 0 0 0.46789 -1.07741 -0.00157 -0.03635 -0.21785 -0.3751 0 0 0 0 0 -0.09497 0 0 0 0.18382 0 0.83697 0.07743 0.38006 0.67673
ASP_32 -5.58233 0.34733 7.18543 -0.11482 0.00614 0.35783 3.85665 -3.08433 -0.00291 -0.03215 -4.64063 -0.38858 0 0 -0.68719 0 0 0.07395 0.03757 0 2.22868 -0.35575 0 -2.3716 -0.11414 0.56007 -2.72077
TYR_33 -8.14843 1.62971 3.75612 -0.98325 0.05539 0.39839 2.28688 -2.38835 -0.04438 -0.31005 -0.98738 -0.25397 0 0 0 0 0 -0.00467 0.02858 0 1.98938 -0.28417 0.00305 1.2797 5.59315 1.53572 5.15141
PRO_34 -4.28514 0.83054 2.00476 -0.08192 1e-05 0.04899 0.40843 -0.94751 -0 -0 -0.22932 0.58469 0 0 0 0 0 -0.19047 0.00234 0.42264 0 -0.64977 0 -2.4119 5.75506 1.46619 2.72763
TYR_35 -5.58005 0.66847 4.6207 -0.71414 0.08647 0.42849 2.23055 -2.32916 -0.00157 -0.03635 -1.36636 -0.06437 0 0 0 0 0 -0.0072 0.21162 0 2.11811 -0.20989 0.00043 1.2797 0.21059 0.53392 2.07996
ASP_36 -6.30717 0.18284 6.73103 -0.10825 0.00598 0.32553 2.89896 -3.08477 -0 -0 -3.24347 -0.41954 0 0 0 0 0 -0.04557 0.00075 0 1.70543 0.24964 0 -2.3716 0.12127 0.54209 -2.81685
VAL_37 -6.90886 1.07831 2.87887 -0.33089 0.28352 0.07759 2.23101 -2.34086 -0.0029 -0.03215 -2.28061 -0.4011 0 0 0 0 0 0.54419 0.02871 0.03352 0 -0.3583 0 1.9342 5.64865 1.90759 3.99051
PRO_38 -4.8825 0.78512 3.5613 -0.06476 0 0.04134 1.46413 -1.74841 -0 -0 -1.58216 0.60877 0 0 0 0 0 -0.00629 0.1452 0.16257 0 0.05549 0 -2.4119 5.80599 2.13445 4.06835
ASP_39 -3.84192 0.24776 5.03156 -0.10491 0.00885 0.31713 2.23351 -2.37743 -0 -0 -1.88817 -0.3139 0 0 0 0 0 0.0477 0.04129 0 1.80822 0.12011 0 -2.3716 -0.02393 0.63613 -0.4296
TYR_40 -7.72813 0.67491 5.98874 -0.57953 0.22978 0.27581 3.8059 -3.38534 -0 -0 -3.39477 -0.34229 0 0 -0.57801 0 0 -0.02403 0.10773 0 3.22806 -0.0448 0.02242 1.2797 -0.18205 0.51102 -0.13489
ALA_41 -4.37179 0.33485 4.33807 -0.02224 0 0 2.41129 -2.56102 -0 -0 -1.39299 -0.36148 0 0 0 0 0 0.12446 0 0 0 -0.33073 0 1.8394 -0.37561 0.47319 0.10541
GLY_42 -2.14716 0.13166 3.08595 -5e-05 0 0 1.16602 -1.51579 -0 -0 -0.75172 -0.42179 0 0 0 0 0 -0.07762 0 0 0 0.24474 0 0.83697 0.25024 0.1868 0.98825
THR_43 -2.97588 0.10703 3.71575 -0.20684 0.15886 0.07612 1.38673 -1.6562 -0 -0 -2.09655 -0.13906 0 0 0 0 0 -0.01519 0.01214 0.10163 0 -0.01889 2.27892 -1.0874 0.61954 0.28551 0.5462
GLU_44 -5.40443 0.40806 5.44928 -0.21885 0.03429 0.36501 2.55589 -2.65471 -0.00096 -0.00492 -2.28261 -0.51888 0 0 0 0 0 0.13133 0.01069 0 3.15883 0.24769 0 -2.7348 0.5995 0.49122 -0.36835
ASN_45 -4.00979 0.23367 3.53946 -0.37467 0.07787 0.74151 1.3087 -1.74859 -0 -0 -0.97193 -0.7301 0 0 0 0 0 0.02289 0.00868 0 1.8002 -0.51212 0 -0.93687 0.60881 0.5229 -0.4194
LEU_46 -5.28688 0.57771 2.95411 -0.73538 0.3175 0.30388 1.1573 -2.02884 -0.00096 -0.00492 -1.3035 0.03022 0 0 0 0 0 0.10407 0.18912 1.13867 0 -0.06847 0 0.18072 0.0581 0.46625 -1.95131
TYR_47 -3.15031 0.45842 2.05039 -0.75807 0.08081 0.12685 0.78724 -1.26917 -0.01427 -0.12759 -0.88838 -0.36683 0 0 0 0 0 0.34561 0.04363 0 2.71664 0.03296 0.00175 1.2797 -0.15086 0.50037 1.69889
PHE_48 -5.52097 0.34401 0.48558 -0.73952 0.17346 0.31103 0.67759 -1.18631 -0.01261 -0.15415 -0.30453 -0.69496 0 0 0 0 0 0.03427 0.42693 0 3.62959 -0.01712 0 1.0402 0.01709 0.56671 -0.92371
GLN_49 -4.07198 0.42326 3.80565 -0.63996 0.07113 0.41094 1.95399 -1.87731 -0.01092 -0.07613 -3.11507 -0.21784 0 0 -1.44835 0 0 0.00805 0.03 0 2.83249 0.08182 0 -0.18838 0.08439 0.45281 -1.49139
GLY_50 -3.30462 0.32961 2.5419 -0.00038 0 0 0.86821 -1.40496 -0.01471 -0.05088 -1.0777 -0.22773 0 0 -0.87749 0 0 -0.03537 0 0 0 0.27261 0 0.83697 0.0372 0.35922 -1.74812
LEU_51 -4.42695 0.19954 3.2641 -0.48211 0.2313 0.09358 1.32297 -1.6853 -0.01313 -0.06706 -0.69791 0.15853 0 0 0 0 0 0.12169 0.0384 0.65641 0 -0.28879 0 0.18072 -0.02672 0.53596 -0.88477
VAL_52 -3.25324 0.418 1.52358 -0.31228 0.19679 0.06911 0.38065 -1.24789 -0.01425 -0.04965 0.15113 -0.41749 0 0 0 0 0 -0.01115 0.00325 0.10064 0 -0.00712 0 1.9342 0.04867 0.45365 -0.03341
ASP_53 -2.17075 0.0917 2.68296 -0.275 0.12603 0.935 1.11593 -1.20675 -0.00622 -0.04954 -0.75636 -3.42513 0 0 0 0 0 -0.05288 0.23854 0 2.32121 -0.31024 0 -2.3716 0.13769 0.37365 -2.60175
SER_54 -2.93008 0.26983 3.84327 -0.01779 0 0.0286 2.12582 -1.69633 -0.00629 -0.04999 -0.92288 -0.96768 0 0 -0.14073 0 0 -0.03348 4e-05 0.87733 0 -0.50046 0.60143 -0.77834 0.43551 0.41167 0.54947
ARG_55 -3.03837 0.32937 3.67746 -0.73301 0.13222 0.48855 2.17868 -1.65699 -0 -0 -2.38158 0.33519 0 0 -0.14073 0 0 -0.14236 0.0268 1.7348 0 -0.06752 0 -1.2888 0.31753 0.25604 0.02729
ASP_56 -5.29378 0.71826 5.40597 -0.11528 0.01995 0.35908 2.60032 -2.5719 -0.01313 -0.06706 -1.73486 -0.30041 0 0 0 0 0 -0.12102 0.00091 0 1.77809 -0.01643 0 -2.3716 -0.31286 0.36495 -1.67078
THR_57 -3.86859 0.38105 4.0759 -0.12177 0.06555 0.06474 2.0574 -2.19478 -0 -0 -1.29819 -1.18125 0 0 -0.50184 0 0 0.16463 0.02665 0.14644 0 -0.00105 2.27391 -1.0874 -0.3667 0.34919 -1.01612
GLU_58 -4.28783 0.25225 5.95589 -0.31084 0.03477 0.34868 2.78691 -2.52482 -0.01558 -0.08387 -2.8131 -0.53391 0 0 0 -0.98807 0 -0.04758 0.02119 0 3.60873 -0.17498 0 -2.7348 -0.20597 0.35078 -1.36214
VAL_59 -4.31752 0.25995 2.69492 -0.31433 0.24592 0.07261 1.57308 -1.72366 -0 -0 -0.1399 -0.08708 0 0 0 0 0 -0.02924 0.00112 0.17219 0 -0.1378 0 1.9342 -0.10087 0.37697 0.48057
TYR_60 -7.45716 0.72544 3.7477 -0.67511 0.09595 0.39507 2.67886 -2.31448 -9e-05 -0.0028 -2.56909 -0.2242 0 0 -1.22954 0 0 -0.02646 0.0807 0 2.31958 -0.18015 0.00031 1.2797 -0.30384 0.43695 -3.22268
THR_61 -2.76082 0.11571 3.57899 -0.17334 0.10386 0.05971 1.59466 -1.67495 -0.0155 -0.08342 -1.94922 -0.1484 0 0 -0.50184 0 0 -0.04498 0.19197 0.06469 0 0.01769 2.31669 -1.0874 -0.23298 0.48439 -0.14451
SER_62 -1.86919 0.49876 1.1518 -0.03738 0 0.08025 0.34599 -0.59837 -9e-05 -0.0028 0.44102 -0.33291 0 0 0 0 0 0.51197 0.06831 0.82488 0 0.01835 0.60882 -0.77834 -0.09149 0.80521 1.64477
GLN_63 -2.39235 0.71224 1.96895 -0.47137 0.15968 0.40629 0.21927 -0.82681 -0.01936 -0.16262 0.58242 -0.80169 0 0 0 0 0 0.33345 0.12006 0 3.21419 0.07633 0 -0.18838 0.65096 1.61761 5.19888
PRO_64 -5.25359 0.59443 2.85157 -0.19966 0.00528 0.14654 0.6005 -1.2161 -0 -0 -0.80961 0.01519 0 0 0 0 0 0.03235 0.01325 0.38096 0 -0.87633 0 -2.4119 0.53568 1.20193 -4.38951
CYS_65 -4.68313 0.23126 4.05392 -0.08494 0.0021 0.04706 2.24621 -1.93421 -0 -0 -2.57118 -0.12612 0 0 0 0 0 -0.07454 0.00012 0.41382 0 -0.01967 0 3.6196 -0.42783 0.28727 0.97974
GLU_66 -3.48774 0.15764 3.162 -0.3402 0.05868 0.49438 1.38345 -1.51882 -0.01287 -0.0448 -2.62996 -0.4395 0 0 0 -0.82674 0 -0.06908 0.01828 0 3.27052 0.23125 0 -2.7348 -0.06073 0.18447 -3.20455
ILE_67 -7.16562 0.63756 3.17644 -0.48684 0.37759 0.11108 2.26626 -2.33713 -0.00773 -0.02537 -2.29825 -0.08408 0 0 0 0 0 -0.03538 0.07542 0.3565 0 -0.77523 0 0.73287 -0.0492 0.32558 -5.20553
VAL_68 -4.20094 0.36582 0.12267 -0.26461 0.14572 0.05355 0.46145 -1.07086 -0.01458 -0.04942 -0.30339 -0.30989 0 0 0 0 0 0.00918 0.01498 0.23082 0 -0.74324 0 1.9342 -0.43907 0.38874 -3.66888
VAL_69 -6.76744 0.74709 2.55748 -0.29541 0.29753 0.06868 2.38324 -2.14092 -0.00773 -0.02537 -1.84645 -0.28544 0 0 0 0 0 -0.0579 0.00286 0.14585 0 -0.50378 0 1.9342 -0.37592 0.49462 -3.67482
ASP_70 -3.61218 0.0885 3.3419 -0.12503 0.01303 0.3856 0.96881 -1.64748 -0.01654 -0.04345 -1.03613 -0.27515 0 0 0 0 0 -0.02372 0.04869 0 3.86425 -0.80481 0 -2.3716 -0.25453 0.38335 -1.1165
CYS_71 -7.98036 0.49993 5.39523 -0.0563 0 0.01523 2.47196 -2.48238 -0.00183 -0.0056 -4.36557 -0.15904 0 0 0 0 0 0.49553 0.03131 0.60555 0 -0.00329 0 3.6196 -0.34522 0.55775 -1.70748
GLY_72 -3.27803 0.84254 2.70934 -0.00017 0 0 1.44165 -1.41907 -0 -0 -1.02523 -0.22167 0 0 0 0 0 -0.08163 0 0 0 0.52087 0 0.83697 -0.00817 1.12851 1.44591
PRO_73 -2.894 0.39831 1.0745 -0.18625 0.08657 0.13423 0.20264 -0.50244 -0 -0 0.29039 -0.03225 0 0 0 0 0 0.21419 0.00921 0.16811 0 -0.77344 0 -2.4119 0.53794 0.83453 -2.84965
PHE_74 -4.2248 0.51085 1.59269 -0.6131 0.14995 0.38053 0.74684 -1.08359 -0 -0 -1.38403 0.00442 0 0 0 0 0 0.27352 0.18732 0 3.28123 -0.47753 0 1.0402 1.35897 0.43775 2.18123
THR_75 -1.02097 0.07079 0.97308 -0.16658 0.07728 0.0591 0.02813 -0.51661 -0 -0 0.10589 -0.0946 0 0 0 0 0 -0.02227 0.00707 0.0739 0 -0.00527 2.29623 -1.0874 1.05945 0.35916 2.19638
ASP_76 -1.46829 0.07242 1.97859 -0.19922 0.05454 0.64179 0.55582 -0.92067 -0.00279 -0.05581 0.39259 -1.41702 0 0 0 0 0 -0.08426 0.03118 0 1.9945 -0.77426 0 -2.3716 0.11317 0.20154 -1.25777
ARG_77 -3.32585 0.26741 2.52054 -0.91179 0.18352 0.64188 0.66383 -1.14029 -0.0027 -0.01333 0.06857 0.09428 0 0 0 0 0 -0.00318 0.03641 2.4722 0 0.16211 0 -1.2888 0.38409 0.22229 1.03119
SER_78 -4.0755 0.11253 5.00191 -0.02977 0 0.06879 2.47901 -2.19943 -0.00817 -0.12272 -2.39999 -0.40504 0 0 -0.71097 -0.49866 0 -0.0181 0.00287 0.21479 0 -0.37672 0.70008 -0.77834 -0.05209 0.22175 -2.87377
GLY_79 -2.73595 0.14855 3.40597 -4e-05 0 0 1.29702 -1.62845 -0 -0 -0.60888 -0.41059 0 0 0 0 0 -0.0397 0 0 0 0.52536 0 0.83697 -0.11867 0.09621 0.76781
LEU_80 -8.37462 1.12396 3.50831 -0.65102 0.40233 0.23558 1.64775 -2.49827 -0 -0 -0.72307 -0.074 0 0 0 0 0 0.05675 0.05277 1.36284 0 -0.20431 0 0.18072 0.20363 0.29636 -3.45427
TYR_81 -9.97888 1.13031 5.939 -0.93829 0.19952 0.38335 2.63586 -3.43431 -0.00322 -0.01709 -1.65322 -0.38077 0 0 -0.71097 0 0 -0.00988 0.42569 0 3.48741 -0.39823 0.02002 1.2797 0.04818 0.48606 -1.48978
GLU_82 -5.63513 0.33513 5.73431 -0.32915 0.05982 0.38721 2.24047 -2.61018 -0 -0 -2.15888 -0.62881 0 0 0 0 0 -0.01472 0.05392 0 3.21255 -0.14141 0 -2.7348 -0.16369 0.34538 -2.04798
ARG_83 -6.72166 0.43812 6.61166 -0.7897 0.10733 0.52464 2.61809 -3.27978 -0 -0 -1.82622 0.37348 0 0 0 0 0 -0.02576 0.0208 1.45688 0 -0.02937 0 -1.2888 -0.31663 0.30506 -1.82187
LEU_84 -9.55817 1.0669 3.64504 -0.4947 0.2687 0.12034 2.56642 -2.96318 -0.01874 -0.16133 -2.36959 0.21421 0 0 0 0 0 -0.03958 0.10557 0.31962 0 -0.29929 0 0.18072 -0.27725 0.42548 -7.26884
LEU_85 -7.02244 0.39252 4.90281 -0.67899 0.2538 0.24617 2.84745 -2.80202 -0 -0 -2.29152 0.09502 0 0 0 0 0 0.044 0.02903 0.93259 0 -0.24623 0 0.18072 -0.26392 0.41613 -2.96489
MET_86 -5.48746 0.45755 5.1053 -0.34131 0.07689 0.09093 2.41548 -2.59415 -0.00052 -0.00376 -2.28559 -0.00855 0 0 0 0 0 0.00261 0.02832 1.75264 0 0.00893 0 0.60916 -0.12512 0.3034 0.00474
GLU_87 -5.92781 0.29302 6.49484 -0.21164 0.02466 0.28518 2.82798 -3.14926 -0.01874 -0.16133 -2.90803 -0.56223 0 0 0 0 0 0.00736 0.00835 0 3.02436 -0.21592 0 -2.7348 -0.28007 0.26984 -2.93426
LEU_88 -9.81416 1.07005 3.87783 -0.5052 0.22095 0.11884 3.0145 -3.04181 -0 -0 -1.88912 0.25164 0 0 0 0 0 0.01509 0.03032 0.36966 0 -0.2754 0 0.18072 -0.39769 0.37376 -6.40003
GLU_89 -5.30535 0.25627 6.91783 -0.40865 0.04541 0.80175 3.07619 -3.02396 -0 -0 -3.10952 -0.50402 0 0 0 -0.75594 0 0.07017 0.04935 0 3.59063 -0.26164 0 -2.7348 -0.38958 0.38393 -1.30191
ALA_90 -3.79465 0.19588 4.26931 -0.02156 0 0 2.43382 -2.33673 -0 -0 -2.42792 -0.36874 0 0 0 0 0 0.02059 0 0 0 -0.20397 0 1.8394 -0.43847 0.22865 -0.60439
ALA_91 -6.53188 0.92118 3.05399 -0.023 0 0 3.00316 -2.72509 -0 -0 -2.14646 -0.3669 0 0 0 0 0 -0.01824 0 0 0 -0.30768 0 1.8394 -0.49019 0.26157 -3.53014
LEU_92 -7.78955 0.75263 5.65038 -0.68555 0.25229 0.24649 2.92344 -3.28818 -0 -0 -2.3231 0.11303 0 0 0 0 0 0.1336 0.02695 0.85512 0 -0.23003 0 0.18072 -0.35836 0.43708 -3.10307
ASP_93 -4.48959 0.2066 6.27268 -0.10433 0.00758 0.31486 2.52591 -2.86278 -0.00034 -0.00687 -1.82854 -0.35587 0 0 0 0 0 -0.01611 0.01807 0 1.6912 0.20039 0 -2.3716 -0.19827 0.49294 -0.50405
PHE_94 -7.22478 0.9122 3.58146 -0.97301 0.1045 0.35564 2.12105 -2.41675 -0 -0 -1.78096 -0.00019 0 0 0 0 0 0.01916 0.05158 0 1.77445 -0.52333 0 1.0402 -0.06802 0.45661 -2.57017
ILE_95 -9.65646 1.13169 3.58893 -0.48375 0.27832 0.08665 2.38162 -2.91192 -0.022 -0.1354 -1.3103 0.40428 0 0 0 0 0 -0.05351 0.04105 1.26601 0 -0.12496 0 0.73287 0.03934 0.64786 -4.09967
ASN_96 -4.19449 0.33193 4.46498 -0.17182 0.02508 0.26387 1.71014 -2.17746 -0.00034 -0.00687 -1.10339 -0.31959 0 0 0 0 0 -0.05858 0.02036 0 1.49539 0.09533 0 -0.93687 -0.07998 0.60279 -0.03951
ASP_97 -2.7649 0.12883 4.03863 -0.11985 0.02532 0.37345 1.35126 -1.78145 -0 -0 -1.60051 -0.24627 0 0 0 0 0 -0.0797 0.00087 0 2.33891 -0.35467 0 -2.3716 -0.46564 0.38104 -1.14627
CYS_98 -4.66962 0.61116 2.93617 -0.04876 0 0.01397 1.79491 -1.61867 -0.03029 -0.25427 -2.18026 -0.32315 0 0 0 0 0 0.04542 0.09059 0.24278 0 0.13131 0 3.6196 -0.58798 0.37163 0.14452
ASN_99 -2.78781 0.3228 2.52049 -0.3941 0.12043 0.80249 1.35105 -1.4617 -0.00402 -0.07143 -0.79798 -0.74813 0 0 0 0 0 -0.01016 0.00015 0 1.81057 -0.52766 0 -0.93687 -0.13754 0.36826 -0.58117
VAL_100 -6.47962 1.08101 2.68409 -0.29009 0.17329 0.05062 2.49954 -2.31138 -0 -0 -3.02397 0.31065 0 0 0 0 0 -0.07636 0.00544 0.51868 0 0.42886 0 1.9342 -0.09538 0.56473 -2.02568
ALA_101 -3.74768 0.74368 3.19338 -0.02454 6e-05 0 1.53178 -1.98489 -0.00427 -0.04744 -0.41903 -0.41344 0 0 -0.59612 0 0 -0.12261 0 0 0 -0.18837 0 1.8394 -0.35695 0.46963 -0.12742
VAL_102 -4.32708 0.71453 2.76083 -0.36104 0.22731 0.08714 1.41843 -1.85167 -0 -0 -0.60948 -0.115 0 0 0 0 0 0.03878 0.01057 0.67516 0 0.28144 0 1.9342 -0.20003 0.30614 0.99024
HIS_D_103 -5.49631 0.93897 4.20178 -0.36661 0.00693 0.4705 1.69763 -2.19631 -0 -0 -1.19379 -0.28904 0 0 0 0 0 0.07401 0.00514 0 1.99931 -0.36948 0 -0.45461 0.39637 0.62735 0.05184
SER_104 -3.72775 0.34955 4.61661 -0.02664 9e-05 0.02226 2.61479 -2.22819 -0.00071 -0.00962 -1.92272 -0.44097 0 0 -0.59612 0 0 0.05673 0.09773 0.40227 0 0.29179 1.98965 -0.77834 2.87596 1.04019 4.62655
LYS_105 -2.64662 0.38051 2.89223 -0.43088 0.07097 0.23202 1.14877 -1.12246 -0 -0 -1.04449 0.09013 0 0 0 0 0 -0.08055 0.01325 1.47012 0 -0.02659 0 -1.5107 2.20435 0.67068 2.31074
GLU_106 -6.23212 0.91863 7.8722 -0.23293 0.04367 0.3701 3.3576 -3.08663 -0.03306 -0.19989 -4.5712 -0.49656 0 0 -0.40117 0 0 -0.06166 0.08278 0 3.64468 0.07 0 -2.7348 -0.47637 0.15848 -2.00826
ARG_107 -4.69212 0.45204 4.81747 -0.90333 0.17352 0.57558 2.64107 -2.381 -0 -0 -2.48667 0.15728 0 0 0 0 0 -0.08581 0.07486 2.48718 0 -0.20901 0 -1.2888 -0.16289 0.28768 -0.54295
ASP_108 -3.78711 0.64258 4.44088 -0.11522 0.00906 0.35408 1.96627 -2.1081 -0.00071 -0.00962 -2.15603 -0.52173 0 0 0 0 0 -0.12896 0.01044 0 1.8337 0.00505 0 -2.3716 -0.04753 0.30124 -1.68332
SER_109 -5.68104 0.4791 5.71094 -0.03554 0 0.04356 3.42764 -2.73723 -0 -0 -2.94123 -0.50629 0 0 0 0 0 -0.05089 0.04359 0.16828 0 -0.1748 1.72197 -0.77834 -0.39971 0.30301 -1.40699
THR_110 -6.24965 0.66267 4.33169 -0.13133 0.03933 0.06739 2.83801 -2.57118 -0.01459 -0.07259 -2.86749 -0.23274 0 0 0 0 0 0.19763 0.01726 0.06905 0 -0.25828 4.0826 -1.0874 -0.6196 0.35403 -1.44517
LEU_111 -4.92221 0.34804 5.19616 -0.4696 0.19252 0.10584 2.53578 -2.5087 -0 -0 -1.92977 0.11332 0 0 0 0 0 0.22073 0.01082 0.31545 0 -0.27548 0 0.18072 -0.29193 0.54274 -0.63555
ILE_112 -6.84034 0.55848 3.1225 -0.48398 0.37945 0.09405 2.31189 -2.39854 -0 -0 -1.09152 0.04802 0 0 0 0 0 -0.05647 0.00236 0.47084 0 -0.48663 0 0.73287 0.07793 0.70506 -2.85404
SER_113 -6.65004 0.56987 6.04503 -0.02642 0 0.02159 2.91512 -3.07154 -0 -0 -2.0255 -0.57063 0 0 0 0 0 0.03786 8e-05 0.49926 0 0.31176 1.78872 -0.77834 0.10625 0.52179 -0.30511
LYS_114 -6.27355 0.45005 5.73146 -0.44699 0.07832 0.26226 2.83506 -2.88857 -0 -0 -3.02208 -0.15524 0 0 0 0 0 -0.03402 0.04373 2.1394 0 0.02767 0 -1.5107 -0.16034 0.32918 -2.59435
GLN_115 -5.59173 0.22319 7.07194 -0.72034 0.06665 0.71102 3.63951 -3.22933 -0 -0 -3.65846 -0.72148 0 0 0 -0.80836 0 0.01614 0.11257 0 2.86879 -0.09264 0 -0.18838 -0.29681 0.39734 -0.20037
ILE_116 -9.32289 1.23985 4.0273 -0.63193 0.50327 0.15617 2.95699 -2.79982 -0 -0 -2.95391 -0.01858 0 0 0 0 0 -0.05439 0.25781 3.2955 0 -0.43679 0 0.73287 -0.13278 0.60656 -2.57476
LEU_117 -9.62937 0.96358 4.36707 -0.49154 0.21735 0.11235 3.15689 -3.24905 -0 -0 -2.47433 0.23692 0 0 0 0 0 -0.04132 0.06557 0.32658 0 -0.28935 0 0.18072 -0.16959 0.53504 -6.18249
SER_118 -5.30193 0.23497 6.50699 -0.03074 0.0001 0.0215 3.32533 -3.03744 -0 -0 -3.59375 0.01151 0 0 0 -0.545 0 0.02862 0.00669 0.48441 0 0.30319 1.76741 -0.77834 -0.17249 0.42138 -0.34758
ASP_119 -6.2086 0.58869 6.87141 -0.10859 0.00463 0.33516 3.2365 -3.40934 -0.03383 -0.25656 -4.02166 -0.50835 0 0 0 -0.80836 0 0.39217 0.02814 0 2.45771 -0.30502 0 -2.3716 -0.1837 0.67821 -3.62298
CYS_120 -8.3156 1.19438 4.50317 -0.04739 0 0.01645 2.83308 -2.76939 -0 -0 -2.94251 -0.11129 0 0 0 0 0 0.01601 0.00421 0.28648 0 0.2673 0 3.6196 -0.00528 0.69763 -0.75314
ARG_121 -8.67565 0.71306 8.1307 -0.60484 0.07001 0.39096 3.69445 -3.89399 -0 -0 -4.0302 0.46433 0 0 0 -1.30095 0 0.00663 0.01303 2.51609 0 -0.05047 0 -1.2888 0.00878 0.4839 -3.35297
ALA_122 -4.87319 0.46358 4.19749 -0.02203 0 0 2.97717 -2.67173 -0.00574 -0.02307 -2.3778 -0.34456 0 0 0 0 0 -0.01201 0 0 0 -0.18124 0 1.8394 -0.30465 0.52035 -0.81802
VAL_123 -8.54329 1.59575 4.00139 -0.35564 0.24668 0.0841 3.39598 -3.25405 -0 -0 -3.47981 0.05398 0 0 0 0 0 -0.06874 0.14083 1.19686 0 -0.20096 0 1.9342 -0.24267 0.82691 -2.66847
LEU_124 -9.6858 1.48266 2.37423 -0.49213 0.19697 0.11508 1.87641 -2.55491 -0 -0 -1.08377 0.25265 0 0 0 0 0 0.02635 0.0153 0.32853 0 -0.27531 0 0.18072 -0.2639 0.89809 -6.60883
VAL_125 -4.20784 0.40823 2.92506 -0.35993 0.20764 0.08718 1.41612 -1.88557 -0 -0 -0.7196 -0.00592 0 0 0 0 0 -0.04106 0.00812 1.00309 0 -0.16202 0 1.9342 -0.15121 0.71822 1.17472
VAL_126 -4.84364 0.57566 2.90176 -0.31293 0.25327 0.07239 2.01984 -1.92684 -0 -0 -1.99411 -0.19549 0 0 -0.3008 0 0 0.01642 0.00059 0.1246 0 -0.43455 0 1.9342 0.06487 0.59946 -1.44531
LEU_127 -7.87313 1.54163 1.54045 -0.47666 0.2002 0.11737 2.074 -1.82019 -0.01216 -0.10399 -2.10247 0.15629 0 0 0 0 0 -0.03282 0.17545 0.32645 0 -0.23758 0 0.18072 0.10673 0.60925 -5.63045
GLY_128 -4.26994 0.57147 4.54903 -0.00032 0 0 2.90637 -2.37879 -0 -0 -2.70923 -0.15788 0 0 0 0 0 -0.06369 0 0 0 -1.51573 0 0.83697 0.32191 0.94406 -0.96577
PRO_129 -7.99466 2.07958 2.6082 -0.06545 6e-05 0.0409 2.00667 -1.62712 -0 -0 -0.05951 0.56791 0 0 0 0 0 -0.0999 0.24276 0.17846 0 -0.80333 0 -2.4119 0.53959 1.29551 -3.50223
TRP_130 -11.3352 1.95005 3.44543 -1.02845 0.06153 0.57121 1.65019 -2.94853 -0 -0 -1.72054 -0.39038 0 0 0 -0.38256 0 0.0575 0.04209 0 3.61752 -0.12831 0 1.6906 0.1939 1.19053 -3.46346
CYS_131 -8.856 1.53708 3.56394 -0.04541 2e-05 0.01345 2.83884 -2.48195 -0 -0 -2.39013 -0.49943 0 0 0 0 0 0.10264 0.42319 0.40751 0 0.36042 0 3.6196 -0.01493 1.04667 -0.37446
ALA_132 -6.79184 1.03014 2.85807 -0.02457 2e-05 0 2.87134 -2.726 -0 -0 -1.92556 -0.40651 0 0 0 0 0 0.08125 0 0 0 -0.28787 0 1.8394 -0.32091 0.93096 -2.87207
ASP_133 -7.03364 0.35326 8.48382 -0.20224 5e-05 0.66199 3.86533 -3.73878 -0.00162 -0.02883 -4.83745 -0.14669 0 0 0 -0.53217 0 -0.00055 0.00149 0 3.3154 0.07098 0 -2.3716 -0.51673 0.88899 -1.76899
LYS_134 -8.00879 0.56518 7.97534 -0.58574 0.1886 0.51857 3.93641 -3.38239 -0 -0 -5.48281 -0.02571 0 0 0 -1.0468 0 0.34228 1.40442 1.82961 0 -0.18133 0 -1.5107 -0.23449 0.93412 -2.76423
VAL_135 -8.5451 1.58237 3.76648 -0.32003 0.29187 0.07223 2.89276 -2.9002 -0 -0 -1.64403 -0.09407 0 0 0 0 0 -0.06638 0.0023 0.04551 0 -0.33752 0 1.9342 -0.12362 0.84763 -2.59559
ALA_136 -6.29481 0.55781 4.09352 -0.01996 0 0 2.91309 -2.88426 -0.00787 -0.05173 -2.47126 -0.3648 0 0 0 0 0 0.15679 0 0 0 -0.24372 0 1.8394 -0.1771 0.74101 -2.2139
GLY_137 -3.60538 0.29831 4.65878 -4e-05 0 0 2.03175 -2.24873 -0.02684 -0.13501 -1.73031 -0.41114 0 0 0 0 0 -0.10605 0 0 0 0.08222 0 0.83697 0.4963 0.35983 0.50068
MET_138 -8.82004 0.98181 5.33419 -0.33643 0.07243 0.16607 2.64008 -2.78867 -0 -0 -2.0451 -0.41086 0 0 0 0 0 -0.02008 0.05296 2.9252 0 0.04779 0 0.60916 0.72607 0.22514 -0.64027
MET_139 -12.2013 2.02668 5.30289 -0.25163 0.03786 0.08806 3.1156 -3.28865 -1e-05 -0.00024 -2.91628 -0.23797 0 0 0 0 0 0.03918 0.24883 2.16232 0 0.0057 0 0.60916 0.02746 0.66112 -4.57123
VAL_140 -7.20294 0.58705 5.38008 -0.3093 0.18364 0.07171 3.18962 -3.18044 -0 -0 -3.2209 -0.23055 0 0 0 0 0 -0.00808 0.00563 0.08575 0 -0.25842 0 1.9342 -0.11847 0.76932 -2.32208
ARG_141 -7.48887 0.58077 7.71136 -0.79414 0.15925 0.44987 3.94923 -3.69759 -0.00787 -0.05173 -3.71789 0.31672 0 0 -0.90653 0 0 0.02646 0.07438 2.93117 0 -0.06616 0 -1.2888 -0.13909 0.70245 -1.25703
GLU_142 -7.06136 0.21709 8.50341 -0.19695 0.01241 0.24164 3.80981 -3.77087 -1e-05 -0.00024 -4.35061 -0.5625 0 0 0 -1.80118 0 -0.02886 0.06387 0 3.11008 -0.24184 0 -2.7348 -0.32717 0.65633 -4.46177
LEU_143 -10.4868 1.67221 4.89435 -0.73254 0.36884 0.26005 3.71869 -3.51355 -0 -0 -2.7939 0.21491 0 0 0 0 0 0.0342 0.12649 0.91549 0 -0.24861 0 0.18072 -0.35529 0.703 -5.04175
GLN_144 -7.18962 0.39612 7.2291 -0.63489 0.0889 0.6373 3.30867 -3.37374 -0 -0 -4.41689 -0.32642 0 0 0 -0.44355 0 0.27706 0.10173 0 2.88145 -0.24835 0 -0.18838 -0.28979 0.80357 -1.38775
LYS_145 -5.82739 0.35449 5.63994 -0.29768 0.02565 0.12565 2.72058 -2.70954 -0.03351 -0.15 -2.03168 -0.02385 0 0 0 0 0 -0.00768 0.02523 1.76581 0 0.00963 0 -1.5107 -0.37781 0.57256 -1.7303
TYR_146 -7.80464 0.56731 4.32477 -0.55795 0.17635 0.27065 2.34955 -2.83458 -0.00105 -0.00588 -1.12817 -0.32167 0 0 -0.56876 0 0 0.0664 0.15352 0 2.92255 0.17039 0.02996 1.2797 -0.31799 0.50933 -0.72021
ILE_147 -8.56973 0.90133 5.00145 -0.4967 0.396 0.1018 2.12642 -3.05368 -0 -0 -0.60346 -0.05988 0 0 0 0 0 -0.04237 0.03266 0.5606 0 -0.50521 0 0.73287 -0.09131 0.60229 -2.96693
LYS_148 -6.37704 0.5513 4.85437 -0.37156 0.05826 0.19779 1.86633 -2.19667 -0.01981 -0.14525 -2.02824 0.36283 0 0 0 0 0 0.19121 0.05964 2.48671 0 -0.00922 0 -1.5107 -0.17858 0.57322 -1.63541
HIS_149 -4.73833 0.22674 4.80441 -0.35571 0.02573 0.40377 1.90889 -2.35884 -0 -0 -2.22356 -0.44439 0 0 0 -0.56975 0 0.03475 0.14585 0 2.14895 -0.20335 0 -0.45461 0.00325 0.56503 -1.08116
GLU_150 -5.16259 0.53477 6.71174 -0.38153 0.10926 0.52375 2.54243 -2.71719 -0.01981 -0.14525 -1.52888 -0.45711 0 0 0 -0.75178 0 0.01205 0.02413 0 3.95728 0.11786 0 -2.7348 0.26507 0.47864 1.37805
GLN_151 -1.43544 0.05538 1.48363 -0.66517 0.08619 0.73915 0.11405 -0.65721 -0.01733 -0.10762 0.72661 -0.61829 0 0 0 0 0 0.09703 0.00117 0 2.31474 -0.12279 0 -0.18838 0.23704 0.43196 2.47472
GLU_152 -4.00657 0.23947 5.6619 -0.4506 0.05076 0.68733 2.58721 -2.20485 -0.01733 -0.10762 -2.09195 -1.39449 0 0 -1.1039 0 0 0.03646 0.01938 0 4.33865 0.11604 0 -2.7348 0.3 0.52405 0.44915
GLU_153 -4.48048 0.44547 5.90694 -0.23938 0.02707 0.33452 2.40991 -2.36099 -0 -0 -3.53674 -0.5593 0 0 -1.1039 0 0 -0.08449 0.15428 0 3.11212 -0.33924 0 -2.7348 -0.24811 0.7976 -2.4995
LEU_154 -7.15653 0.96415 4.15845 -0.62403 0.13018 0.18885 1.93413 -2.53384 -0.01848 -0.1273 -0.83869 0.14195 0 0 0 0 0 0.26255 0.02019 0.76471 0 -0.18272 0 0.18072 -0.26563 0.90542 -2.09593
HIS_155 -7.4865 0.66459 7.33684 -0.57472 0.00942 0.54381 3.25571 -3.48433 -0 -0 -3.17987 -0.44512 0 0 -0.96993 0 0 -0.00023 0.0694 0 1.66087 -0.3177 0 -0.45461 0.2805 0.66099 -2.4309
ARG_156 -7.66353 0.61328 8.00218 -0.68709 0.11842 0.41403 3.77981 -3.58138 -0.00182 -0.01374 -4.13618 0.22783 0 0 0 -0.75178 0 0.00102 0.06779 2.74774 0 -0.12066 0 -1.2888 0.30846 0.51649 -1.44794
LYS_157 -5.66014 0.31411 6.81951 -0.30302 0.03917 0.14081 2.56002 -2.93809 -0 -0 -4.01388 -0.01518 0 0 0 0 0 0.05333 0.12322 1.70332 0 -0.02919 0 -1.5107 -0.13698 0.54789 -2.30579
PHE_158 -9.71647 1.29353 4.33771 -0.6803 0.12552 0.30001 3.06145 -2.94715 -0 -0 -3.47219 -0.04955 0 0 0 0 0 -0.0517 0.01739 0 2.58519 0.17441 0 1.0402 -0.36956 0.73559 -3.61595
LEU_159 -10.4061 1.54582 4.93158 -0.52039 0.24601 0.1314 3.25678 -3.41525 -0 -0 -2.49905 0.22206 0 0 0 0 0 0.23705 0.54424 0.33481 0 -0.27964 0 0.18072 -0.20689 0.92121 -4.77557
LEU_160 -6.44415 0.41833 5.26206 -0.48316 0.19429 0.11259 2.59483 -2.79743 -0.00568 -0.05819 -2.6698 0.19178 0 0 0 0 0 0.13482 0.00037 0.3156 0 -0.29958 0 0.18072 -0.24919 0.75356 -2.84823
PHE_161 -8.08288 0.90325 3.7432 -0.82339 0.03476 0.2166 2.87932 -2.81072 -0.00182 -0.01374 -2.11424 -0.08189 0 0 0 0 0 0.04209 0.0282 0 1.81095 -0.36457 0 1.0402 -0.16486 0.47226 -3.28729
THR_162 -7.87654 0.65796 5.77046 -0.20096 0.10963 0.07194 3.34935 -3.2254 -0 -0 -3.26038 -0.05955 0 0 0 0 0 -0.02676 0.00552 0.08925 0 0.06187 2.27698 -1.0874 0.04306 0.44153 -2.85945
ASP_163 -7.55409 0.76227 8.79674 -0.1932 1e-05 0.63238 4.05239 -4.05181 -0.00568 -0.05819 -6.11606 -0.19658 0 0 0 -1.07467 0 0.06799 0.07688 0 3.25178 0.22653 0 -2.3716 -0.07192 0.42487 -3.40195
THR_164 -5.15428 0.30592 5.83852 -0.2055 0.13549 0.07412 2.89313 -2.76903 -0 -0 -3.021 -0.10428 0 0 0 0 0 -0.00142 0.00542 0.07756 0 0.00719 2.32072 -1.0874 -0.08467 0.34815 -0.42136
LEU_165 -7.70644 0.59549 3.69871 -0.68846 0.28428 0.18298 2.47514 -2.71805 -0 -0 -2.15142 0.26362 0 0 0 0 0 0.04371 0.03012 3.0756 0 -0.27537 0 0.18072 -0.11986 0.3882 -2.44103
LEU_166 -10.1095 1.49522 3.87647 -0.54439 0.4052 0.13046 2.84688 -3.02012 -0 -0 -2.3209 0.28285 0 0 0 0 0 0.07084 0.10176 0.35874 0 -0.27504 0 0.18072 -0.30095 0.6453 -6.17644
ARG_167 -5.91879 0.25803 6.93236 -0.62734 0.12421 0.35056 3.49277 -3.21573 -0 -0 -4.73411 0.12589 0 0 0 -0.63112 0 0.22363 0.05027 2.5003 0 -0.11892 0 -1.2888 -0.39007 0.79291 -2.07394
LYS_168 -6.29786 0.36528 6.29765 -0.29064 0.02326 0.12285 2.97129 -3.10462 -0.0061 -0.04318 -2.54697 -0.02537 0 0 0 0 0 0.00914 0.01331 1.73712 0 -0.01636 0 -1.5107 -0.4714 0.65986 -2.11343
ILE_169 -8.73666 1.05943 2.77354 -0.62139 0.39473 0.12747 2.39644 -2.64514 -0.00162 -0.02883 -2.41534 0.32715 0 0 0 0 0 -1e-05 0.07565 0.64127 0 -0.38575 0 0.73287 -0.12614 0.92249 -5.50984
HIS_D_170 -6.6815 0.28808 7.15913 -0.57692 0.00394 0.57132 3.39014 -3.4934 -0.02684 -0.13501 -2.81241 -0.34653 0 0 0 0 0 0.00508 0.229 0 1.58015 -0.23098 0 -0.45461 0.18574 0.93151 -0.41412
ALA_171 -4.02304 0.19883 4.17386 -0.02245 0 0 2.29641 -2.35165 -0.00012 -0.00192 -1.82629 -0.32347 0 0 0 0 0 -0.03317 0 0 0 -0.27809 0 1.8394 -0.1552 0.61012 0.10322
LEU_172 -6.3241 0.55822 3.43513 -0.47991 0.16731 0.10729 2.44248 -2.32425 -0 -0 -2.22502 -0.06085 0 0 0 0 0 -0.01899 0.2666 3.28952 0 -0.27005 0 0.18072 -0.35049 0.62074 -0.98566
CYS_173 -8.52021 0.84313 5.2822 -0.04541 0 0.01517 2.93512 -2.90307 -0.0061 -0.04318 -3.2854 0.0088 0 0 0 0 0 -0.04892 0.07629 0.28434 0 0.30253 0 3.6196 -0.03061 0.51844 -0.9973
GLU_174 -3.57138 0.13491 4.70337 -0.33741 0.09017 0.39474 1.77389 -2.1108 -0 -0 -1.51989 -0.62062 0 0 0 0 0 0.04388 0.00769 0 3.14134 -0.13091 0 -2.7348 -0.08029 0.42468 -0.39143
GLU_175 -2.91929 0.17801 3.88547 -0.20484 0.02722 0.28184 1.32993 -1.75511 -0 -0 -1.15832 -0.55877 0 0 0 0 0 -0.02615 0.00672 0 3.12989 -0.11163 0 -2.7348 -0.08573 0.30011 -0.41544
TYR_176 -6.30417 0.8272 2.2289 -0.93815 0.06685 0.38936 1.65516 -1.74211 -0.00012 -0.00192 -0.91968 -0.25897 0 0 0 0 0 0.04021 0.06832 0 1.96515 -0.25708 0.02653 1.2797 0.03227 0.29326 -1.54928
PHE_177 -10.0031 1.94502 1.66023 -0.76342 0.12255 0.41637 1.25999 -2.10772 -0 -0 -1.70871 0.07642 0 0 0 0 0 -0.04941 0.0007 0 1.96742 -0.12349 0 1.0402 -0.12825 0.65789 -5.73729
SER_178 -2.21402 0.60525 3.11541 -0.02819 0 0.06693 1.21831 -1.35688 -0 -0 -0.73998 -0.52845 0 0 0 0 0 0.13315 0.01144 0.61812 0 0.37546 0.60494 -0.77834 5.6681 1.79097 8.56223
PRO_179 -3.6244 0.80464 3.22755 -0.17889 0.00105 0.12405 1.29143 -1.39375 -0 -0 -0.8301 0.00767 0 0 0 0 0 -0.05387 0.02121 0.81369 0 -0.42681 0 -2.4119 5.69992 1.73785 4.80933
ALA_180 -2.83286 0.33702 2.4857 -0.02342 0 0 1.43015 -1.42454 -0.01179 -0.08583 -0.74992 -0.3365 0 0 0 0 0 -0.04019 0 0 0 -0.41198 0 1.8394 -0.29054 0.65514 0.53983
SER_181 -3.16339 0.29139 3.54429 -0.0285 8e-05 0.04484 1.4281 -1.67415 -0.00188 -0.02359 -0.65169 -0.99828 0 0 0 0 0 -0.11525 0.00251 0.16117 0 -0.25804 0.60131 -0.77834 -0.53211 0.3377 -1.81385
LEU_182 -6.46278 1.01325 3.74359 -0.74939 0.42293 0.23052 2.14281 -2.19074 -0.00104 -0.01766 -1.07319 0.26398 0 0 0 0 0 0.11972 0.33183 2.90963 0 -0.03736 0 0.18072 -0.39314 0.43628 0.86995
ASP_183 -6.24108 0.68081 6.70756 -0.21092 0.08682 0.68797 3.37112 -3.3113 -0.01369 -0.18048 -2.30416 -0.8758 0 0 0 0 0 0.14534 0.53703 0 3.16756 0.03913 0 -2.3716 0.82309 0.86652 1.60391
LEU_184 -4.76589 0.24388 3.00579 -0.50492 0.26913 0.13521 0.88424 -1.74942 -0.01179 -0.08583 0.43124 0.15748 0 0 0 0 0 0.09348 0.03599 0.17461 0 -0.19256 0 0.18072 0.71971 0.85138 -0.12754
LYS_185 -2.80312 0.16374 2.91465 -0.3244 0.04598 0.18183 0.98412 -1.29496 -0.00188 -0.02359 -0.53657 -0.19819 0 0 0 0 0 -0.04471 0.1204 1.74678 0 -0.06051 0 -1.5107 -0.46562 0.43686 -0.66992
TYR_186 -7.33606 1.22288 2.99149 -1.04282 0.19122 0.4767 1.8859 -2.01589 -0.00537 -0.06691 -0.79828 -0.15301 0 0 0 -0.49866 0 0.24242 0.12959 0 2.78571 -0.29685 0.05317 1.2797 0.18852 0.54076 -0.22579
VAL_187 -6.82533 1.35121 1.9998 -0.33834 0.37726 0.07204 1.69686 -1.95223 -0 -0 -0.93179 0.29887 0 0 0 0 0 0.03015 0.00465 0.35019 0 0.87035 0 1.9342 0.74508 0.97911 0.66208
THR_188 -6.53142 1.49564 4.85283 -0.24835 0.83341 0.09403 3.6037 -2.73969 -0.02662 -0.19099 -4.14492 -1.09225 0 0 -0.3008 0 0 -0.07763 0.30746 1.68941 0 0.18319 2.26925 -1.0874 0.28648 1.93907 1.1144
PRO_189 -6.59875 0.98409 4.35018 -0.06685 1e-05 0.0429 2.53688 -2.00636 -0 -0 -1.25751 0.61223 0 0 0 0 0 -0.03557 0.05848 0.15204 0 -0.62012 0 -2.4119 0.24293 1.78824 -2.22906
LYS_190 -7.42422 0.72868 6.14963 -0.34407 0.0315 0.17308 2.88728 -2.92338 -0.0202 -0.11005 -4.68127 0.33669 0 0 0 -0.44706 0 -0.05508 0.02195 2.34468 0 -0.044 0 -1.5107 0.05146 0.80964 -4.02543
VAL_191 -8.59699 0.88301 2.74649 -0.31374 0.19862 0.07336 2.7601 -2.62722 -0 -0 -1.57123 -0.38686 0 0 0 0 0 -0.01576 0.00118 0.37433 0 -0.32842 0 1.9342 -0.22915 0.63012 -4.46796
MET_192 -7.2643 0.45858 4.79056 -0.52224 0.23229 0.04802 2.73353 -2.68363 -0 -0 -1.37007 -0.15699 0 0 0 0 0 0.01841 0.08276 1.97072 0 0.06183 0 0.60916 0.18061 0.46069 -0.35008
LYS_193 -8.7516 0.79187 7.4055 -0.48345 0.09176 0.27081 2.95342 -3.50828 -0.04742 -0.18201 -3.28601 0.13412 0 0 0 0 0 -0.0344 0.31689 2.25254 0 -0.04632 0 -1.5107 0.1049 0.64118 -2.88718
LEU_194 -9.27736 1.28966 3.11348 -0.71274 0.45258 0.25599 2.81881 -2.82489 -0 -0 -2.03812 0.13838 0 0 0 0 0 -0.01877 0.12496 0.84227 0 -0.17817 0 0.18072 -0.06732 0.65027 -5.25023
LEU_195 -7.3622 0.46541 4.26767 -0.47098 0.22992 0.11002 2.80252 -2.79651 -0 -0 -2.73063 0.21639 0 0 0 0 0 0.17666 0.02888 0.37989 0 -0.27254 0 0.18072 -0.09992 0.54739 -4.3273
GLU_196 -5.76701 0.17935 7.7616 -0.33804 0.079 0.39876 3.80563 -3.2262 -0.02194 -0.08884 -4.44737 -0.6003 0 0 0 -0.74952 0 -0.03827 0.01616 0 3.32501 -0.19698 0 -2.7348 -0.39499 0.46813 -2.57063
ILE_197 -7.84007 0.96368 3.24893 -0.49014 0.25577 0.09413 2.55619 -2.67959 -0.00135 -0.01142 -2.93065 0.12966 0 0 0 0 0 -0.04555 0.2274 0.45419 0 -0.4414 0 0.73287 -0.16513 0.41017 -5.5323
LEU_198 -7.37696 0.47255 2.57765 -0.50865 0.17185 0.11082 2.31465 -2.44012 -0.01161 -0.08017 -2.03585 0.08286 0 0 0 0 0 -0.03301 0.11704 3.46278 0 -0.23627 0 0.18072 0.00842 0.48002 -2.74329
ARG_199 -5.6313 0.29535 5.48626 -0.70998 0.0713 0.46298 2.33751 -2.52871 -0.00097 -0.02586 -2.54118 0.37988 0 0 0 -0.43988 0 0.00126 0.23885 2.79321 0 -0.08046 0 -1.2888 -0.28511 0.40897 -1.05667
LYS_200 -4.22092 0.23174 5.36757 -0.3111 0.03313 0.14898 2.36501 -2.18952 -0 -0 -2.90821 -0.11292 0 0 0 -0.74952 0 -0.0016 0.13192 1.99201 0 -0.16265 0 -1.5107 -0.32165 0.40257 -1.81587
TYR_201 -6.70653 1.20176 3.82202 -0.96445 0.05785 0.32721 1.79554 -2.11534 -0.02021 -0.20189 -1.9463 -0.29397 0 0 0 0 0 0.31604 0.00024 0 1.76534 -0.43334 0.47106 1.2797 -0.05716 0.57166 -1.13078
LYS_202 -5.92264 0.93708 5.37931 -0.67601 0.24447 0.33228 1.64773 -2.3795 -0.01469 -0.12791 -1.74653 0.01875 0 0 0 0 0 0.53833 0.05713 2.62746 0 0.1643 0 -1.5107 0.33125 1.56601 1.4661
PRO_203 -3.2746 0.55 2.88917 -0.15946 0.00166 0.1161 1.01281 -1.19345 -0 -0 -1.20829 0.11755 0 0 0 0 0 -0.04265 0.01405 0.25599 0 -1.13674 0 -2.4119 -0.07101 1.80888 -2.7319
TYR_204 -4.4108 0.20512 3.45835 -0.84707 0.04933 0.15598 1.00564 -1.71595 -0.019 -0.15584 -1.60435 -0.36294 0 0 -0.84534 0 0 -0.09714 0.06797 0 1.92569 0.03511 0.00099 1.2797 -0.61843 0.66793 -1.82505
GLU_205 -2.85164 0.11757 3.30584 -0.19777 0.02227 0.28744 0.68969 -1.45482 -0 -0 -1.14071 -0.51227 0 0 0 0 0 -0.00515 0.01618 0 3.10435 0.10301 0 -2.7348 -0.24278 0.15549 -1.33812
ARG_206 -2.83334 0.17291 1.72901 -0.61561 0.11717 0.41096 0.44434 -0.81547 -0 -0 0.71316 0.10085 0 0 0 0 0 0.00406 0.02955 2.31473 0 -0.06993 0 -1.2888 0.03371 0.15513 0.60243
GLN_207 -4.48634 0.41219 2.86418 -0.29234 0.05701 0.27275 0.9602 -1.61314 -0.00649 -0.05718 -1.82818 -0.80803 0 0 -0.54357 0 0 -0.04676 0.04178 0 2.79938 -0.06196 0 -0.18838 0.29808 0.19627 -2.03054
GLN_208 -2.37517 0.07657 2.27404 -0.63786 0.09285 0.62473 0.58178 -1.10749 -0.00535 -0.05265 0.6548 -0.7268 0 0 0 0 0 -0.01529 0.0305 0 2.35223 0.01809 0 -0.18838 0.55897 0.30808 2.46366
PHE_209 -3.03691 0.28542 1.83023 -0.61986 0.06229 0.3605 0.68505 -1.17846 -0 -0 -1.10787 -0.00773 0 0 0 0 0 -0.06524 0.10523 0 2.20327 -0.17493 0 1.0402 -0.03922 0.27075 0.61271
GLU_210 -2.8299 0.21967 3.30926 -0.36415 0.0647 0.59102 1.40849 -1.42246 -0 -0 -0.78529 -0.42165 0 0 0 -0.75693 0 -0.00618 0.22456 0 3.23973 -0.05188 0 -2.7348 -0.44942 0.18565 -0.57958
SER_211 -1.14985 0.08304 1.15719 -0.03137 0.00149 0.05313 0.14531 -0.59627 -0 -0 -0.0493 -1.0524 0 0 0 0 0 -0.05255 0.02055 0.29654 0 -0.29743 0.60286 -0.77834 -0.51359 0.20744 -1.95352
VAL_212 -4.68925 0.62493 2.34832 -0.27644 0.17879 0.05965 1.51388 -1.67836 -0 -0 -0.80274 -0.30005 0 0 0 0 0 -0.01376 0.00549 0.32045 0 -0.80445 0 1.9342 -0.5823 0.24292 -1.91872
GLU_213 -2.85903 0.07539 3.80703 -0.23981 0.0303 0.38188 1.54469 -1.63806 -0 -0 -3.03058 -0.51582 0 0 -1.04878 0 0 -0.0187 0.04228 0 3.07443 0.26935 0 -2.7348 0.11035 0.43634 -2.31353
TRP_214 -7.49798 0.77943 4.35911 -0.87062 0.05678 0.2519 2.87567 -2.57564 -0 -0 -2.71772 -0.09398 0 0 -1.19822 -0.75693 0 -0.03145 0.00558 0 1.77944 -0.00868 0 1.6906 0.09811 0.72329 -3.1313
TYR_215 -7.73639 0.68532 3.75389 -1.05832 0.34727 0.5395 1.65498 -2.17333 -0.01622 -0.12903 -0.70176 -0.53294 0 0 0 0 0 0.0074 0.00819 0 2.77813 0.04799 0.02264 1.2797 -0.42761 0.68669 -0.9639
ASN_216 -6.62323 1.05364 3.89419 -0.18351 0.00672 0.29233 1.13378 -2.34741 -0.00187 -0.01657 0.20269 -0.36309 0 0 0 0 0 -0.06703 0.15041 0 2.6672 -0.09365 0 -0.93687 -0.22216 0.48098 -0.97346
ASN_217 -7.12007 0.69372 6.74791 -0.18464 0.04993 0.31215 4.05064 -3.34084 -0.00744 -0.14953 -2.9204 -0.90922 0 0 -1.69778 -0.938 0 -0.03881 0.03188 0 1.72554 -0.84577 0 -0.93687 -0.27474 0.79114 -4.9612
ARG_218 -6.89705 0.87599 7.3717 -0.64056 0.14735 0.36096 3.21224 -3.34713 -0.03078 -0.15432 -2.36496 0.20612 0 0 -1.19822 0 0 -0.01191 0.12976 2.48613 0 -0.03645 0 -1.2888 -0.51393 1.11194 -0.58192
ASN_219 -5.69037 0.53211 5.67398 -0.35995 0.05721 0.72285 1.92121 -2.76115 -0.04482 -0.42589 -0.64415 -1.60458 0 0 0 -0.86251 0 0.00735 0.03776 0 2.73455 -0.46059 0 -0.93687 -0.54115 0.65296 -1.99205
GLN_220 -5.1138 0.52971 4.93613 -0.27694 0.03932 0.22645 1.88173 -2.21805 -0.00913 -0.12769 -0.82906 -0.64492 0 0 0 0 0 -0.06539 0.01026 0 2.78728 -0.21167 0 -0.18838 -0.59181 0.19819 0.33222
ASP_221 -3.44589 0.34306 4.97555 -0.10227 0.00462 0.30051 2.08846 -2.22226 -0 -0 -2.19705 -1.2134 0 0 -0.87582 0 0 0.02937 0 0 2.49476 -0.10205 0 -2.3716 -0.18505 0.21851 -2.26055
ASN_222 -1.56778 0.1235 1.82788 -0.19494 0.04559 0.31326 0.75591 -0.87043 -0 -0 -1.97181 -0.46596 0 0 -0.87582 0 0 -0.06411 0 0 1.99416 -0.50659 0 -0.93687 -0.26382 0.21432 -2.44351
TYR_223 -3.71822 0.25381 3.14384 -1.14802 0.16963 0.68732 0.7228 -1.64931 -0.00603 -0.02111 -0.58581 -0.35683 0 0 0 0 0 -0.01304 0.00912 0 1.54853 -0.41979 0.01972 1.2797 -0.52778 0.14862 -0.46286
VAL_224 -4.22929 0.58026 1.41357 -0.27531 0.16746 0.0587 0.02014 -1.14561 -0.00026 -0.00091 0.09765 -0.27694 0 0 0 0 0 -0.00433 0.03082 0.24852 0 -0.77015 0 1.9342 -0.34468 0.19039 -2.30577
SER_225 -2.3201 0.09465 1.94011 -0.03253 0.00034 0.05799 0.4805 -1.02134 -0.03399 -0.15186 0.04419 -0.87164 0 0 0 0 0 -0.06586 6e-05 0.52694 0 0.46174 0.60886 -0.77834 -0.08949 0.15622 -0.99355
TRP_226 -6.53688 0.81893 2.47475 -1.28359 0.08876 0.75788 0.8798 -2.01055 -0.01181 -0.12731 -0.96583 -0.44379 0 0 0 0 0 -0.00519 0.00076 0 1.80883 -0.41999 0 1.6906 0.2587 0.28224 -2.7437
SER_227 -3.55005 0.54046 4.84611 -0.03822 0.00178 0.07064 2.96104 -2.16566 -0 -0 -2.79194 -0.90874 0 0 -1.55324 0 0 -0.05492 0.00755 0.52595 0 0.41586 0.60965 -0.77834 0.21981 0.48724 -1.15501
ASP_228 -3.02552 0.36781 3.5397 -0.21018 0.0413 0.67752 1.44047 -1.74473 -0.04146 -0.28698 -1.26187 -3.12333 0 0 0 0 0 -0.10506 0.21421 0 3.68001 -0.03491 0 -2.3716 0.01331 0.50761 -1.7237
SER_229 -2.43254 0.36201 3.92649 -0.02803 0 0.0451 1.59695 -1.69908 -0.02702 -0.16016 -0.12096 -1.01967 0 0 -0.50446 0 0 -0.09157 0.00199 0.16931 0 -0.16362 0.63178 -0.77834 -0.43136 0.44878 -0.27439
GLU_230 -4.27478 0.42043 4.59008 -0.22649 0.03087 0.33312 2.23701 -2.2511 -0 -0 -1.92562 -0.55492 0 0 0 0 0 -0.07206 0.09059 0 2.93553 -0.10114 0 -2.7348 -0.64221 0.33172 -1.81376
ASP_231 -3.92651 0.28529 4.21239 -0.22354 0.00367 0.73287 1.61751 -2.04687 -0 -0 -1.65327 0.08423 0 0 0 0 0 -0.07112 0.14154 0 3.44927 -0.02056 0 -2.3716 -0.51028 0.3195 0.02251
ASP_232 -1.77094 0.12817 2.92948 -0.11241 0.00186 0.3412 0.3665 -1.29755 -0.04861 -0.27405 0.31876 -0.57885 0 0 0 0 0 -0.04873 0.00237 0 2.30557 -0.32432 0 -2.3716 -0.39495 0.24401 -0.58408
ASP_233 -1.94844 0.09296 2.65049 -0.10894 0.00803 0.33488 0.73907 -1.1635 -0.00832 -0.04669 -0.32471 -0.1446 0 0 0 0 0 -0.02194 0.01658 0 1.971 -0.01371 0 -2.3716 -0.19155 0.22539 -0.30561
ASP_234 -4.14147 0.35304 6.34318 -0.25087 0.05941 0.8541 2.63813 -2.72334 -0.01157 -0.10316 -3.18363 -0.74092 0 0 -0.57501 0 0 0.13886 0.05615 0 1.82452 -0.84079 0 -2.3716 0.58628 0.35625 -1.73247
ASP_235 -3.79098 0.20308 5.47188 -0.17385 0.06731 0.5914 2.28544 -2.4177 -0.01159 -0.10349 -2.70437 -2.71981 0 0 -0.32405 0 0 -0.00878 0.04668 0 4.6157 0.0048 0 -2.3716 0.50447 0.35285 -0.48262
GLU_236 -3.63505 0.29638 5.15804 -0.33489 0.0717 0.39215 1.98197 -2.21599 -0 -0 -2.50456 -0.60364 0 0 -0.32405 0 0 -0.00755 0.00086 0 3.08395 -0.05694 0 -2.7348 -0.19373 0.37899 -1.24715
GLU_237 -5.04571 0.37738 6.64563 -0.62445 0.1403 1.14549 2.13958 -2.77031 -0.00476 -0.02943 -2.91827 -0.6858 0 0 -0.57501 0 0 -0.05285 0.00113 0 3.49866 -0.30069 0 -2.7348 -0.36229 0.48976 -1.66646
ILE_238 -7.97602 0.74434 5.73766 -0.49251 0.28102 0.09705 2.70078 -3.22425 -0 -0 -1.33982 0.07917 0 0 0 0 0 -0.04591 0.0413 0.47491 0 -0.42863 0 0.73287 -0.20296 0.54589 -2.27511
GLU_239 -4.08857 0.1303 5.00385 -0.20954 0.02039 0.27918 2.11863 -2.29565 -0.00798 -0.09512 -2.19912 -0.56654 0 0 0 0 0 -0.05007 0.04718 0 3.01219 -0.2683 0 -2.7348 -0.19769 0.39567 -1.70601
GLU_240 -4.64475 0.33115 5.65114 -0.44578 0.05404 0.87204 2.01329 -2.394 -0.05379 -0.1882 -1.94638 -0.37977 0 0 0 0 0 0.01116 0.03486 0 3.1333 -0.33092 0 -2.7348 -0.46192 0.44421 -1.03514
LYS_241 -7.14209 0.53251 6.57174 -0.37994 0.05612 0.17459 2.07975 -2.70968 -0 -0 -2.32433 0.11275 0 0 0 0 0 0.05599 0.14094 2.0103 0 -0.10228 0 -1.5107 -0.38831 0.58283 -2.23979
GLU_242 -6.21146 0.61951 5.9207 -0.22313 0.0418 0.33727 1.98072 -2.58544 -0.01272 -0.12423 -1.54778 -0.61482 0 0 0 0 0 -0.03471 0.05697 0 3.13778 -0.25358 0 -2.7348 -0.30279 0.49078 -2.05995
LYS_243 -3.45395 0.58753 4.45271 -0.43925 0.07803 0.25633 1.54127 -1.80204 -0.06992 -0.30475 -1.21582 -0.11204 0 0 0 0 0 -0.00259 0.04148 1.68944 0 -0.06382 0 -1.5107 5.57707 1.67145 6.92043
PRO_244 -3.57901 1.017 3.01046 -0.08128 0 0.04853 0.73866 -1.1443 -0 -0 -0.2599 0.59851 0 0 0 0 0 -0.14401 0.00017 0.45984 0 -0.51431 0 -2.4119 5.48673 1.72211 4.9473
GLU_245 -3.55954 0.33908 3.68593 -0.23591 0.04543 0.39209 1.18128 -1.63013 -0.03975 -0.28329 -0.71014 -0.48426 0 0 0 0 0 -0.02194 0.01294 0 3.07977 -0.06116 0 -2.7348 -0.02906 0.39404 -0.65943
THR_246 -4.74454 0.42872 3.03635 -0.15987 0.07559 0.05757 1.20282 -1.88147 -0.00478 -0.06682 -1.7343 0.18443 0 0 0 0 0 0.02956 0.05653 0.1064 0 -0.02297 2.32272 -1.0874 0.1945 0.23055 -1.77641
ASN_247 -6.51584 0.61004 4.40728 -0.18496 0.02462 0.24262 2.41437 -2.60637 -0.04442 -0.24375 -0.78682 -0.40953 0 0 0 -1.80051 0 0.14046 0.07087 0 3.46837 0.13946 0 -0.93687 0.10354 0.28636 -1.62108
PHE_248 -8.64756 1.40304 3.58763 -0.61126 0.12961 0.34038 2.26973 -2.63475 -0.03584 -0.15448 -0.41504 0.00069 0 0 -1.69778 0 0 0.00503 0.02355 0 2.09916 -0.32243 0 1.0402 0.40011 0.99325 -2.22677
PRO_249 -2.3173 0.37098 1.11011 -0.11743 0.00322 0.08583 0.19927 -0.47145 -0 -0 -0.17081 0.24188 0 0 0 0 0 -0.05483 0.15088 0.08025 0 -0.98299 0 -2.4119 0.19626 1.02577 -3.06228
SER_250 -2.2202 0.35395 1.81665 -0.02571 0 0.02064 0.44751 -0.90821 -0.00913 -0.12769 -0.17656 -0.16657 0 0 0 0 0 0.88093 0 0.56569 0 -0.09599 0.60398 -0.77834 -0.45616 0.99598 0.72078
PRO_251 -2.58873 0.55043 1.31605 -0.22132 0.02339 0.16428 0.24539 -0.66728 -0.01441 -0.05776 -0.16618 -0.1302 0 0 0 0 0 0.06041 0.01157 0.29743 0 -0.71207 0 -2.4119 -0.44133 1.32113 -3.42111
PHE_252 -4.11355 0.27588 2.25095 -0.61992 0.07458 0.30607 0.80799 -1.44861 -0.00115 -0.00452 -0.7015 0.13097 0 0 -0.54357 0 0 0.02763 0.066 0 1.90042 -0.29108 0 1.0402 -0.27228 1.09678 -0.01872
THR_253 -3.03522 0.46113 2.49256 -0.12837 0.07593 0.08737 1.33033 -1.44566 -0.01441 -0.05776 -0.56714 -1.05596 0 0 0 0 0 -0.01669 0.00105 0.03999 0 -0.27089 2.26363 -1.0874 -0.06295 0.81384 -0.17661
ASN_254 -4.54669 0.3657 3.64295 -0.18083 0.02111 0.28418 1.14936 -1.88729 -0.00692 -0.11063 0.23727 -0.40228 0 0 0 0 0 -0.07801 0.00284 0 1.63218 0.24207 0 -0.93687 0.28563 0.38089 0.09465
ILE_255 -2.81028 0.42968 2.12432 -0.60602 0.36246 0.19317 0.53642 -1.27375 -0.00139 -0.02496 -0.17146 -0.00697 0 0 0 0 0 -0.13258 0.01865 1.40074 0 0.37717 0 0.73287 0.0813 0.34303 1.57239
LEU_256 -5.83918 0.72798 2.68351 -0.48347 0.20077 0.11571 1.3537 -1.77015 -0.00838 -0.06531 -0.38501 0.11238 0 0 0 0 0 0.00757 0.50465 3.15947 0 -0.2023 0 0.18072 -0.24093 0.37417 0.42591
CYS:disulfide_257 -4.74369 0.44171 2.46392 -0.04747 0.00041 0.03161 1.16991 -1.49795 -0.0048 -0.0865 -0.64474 -0.50987 0 0 0 0 0.32955 0.05227 0.06138 0.14135 0 -0.43532 0 3.6196 0.13412 0.58537 1.06083
GLY_258 -4.29905 0.72264 3.29966 -0.00122 0 0 2.14912 -1.85208 -0 -0 -2.10061 -0.32233 0 0 0 0 0 -0.03147 0 0 0 -1.28547 0 0.83697 0.77788 0.38286 -1.72311
ILE_259 -8.01581 0.95162 1.8813 -0.46209 0.3373 0.09382 2.13815 -2.08054 -0.00261 -0.00761 -2.24147 -0.04162 0 0 0 0 0 0.05206 0.12741 0.37846 0 -0.46068 0 0.73287 0.41959 0.53402 -5.66585
ILE_260 -9.48226 1.66541 1.34344 -0.47812 0.37298 0.10123 2.58215 -2.30203 -0.00918 -0.02972 -2.51149 0.20144 0 0 0 0 0 -0.05716 0.04174 0.49779 0 -0.67891 0 0.73287 -0.36869 0.76524 -7.61326
PHE_261 -10.0247 0.88039 4.34906 -0.57518 0.04632 0.24377 3.2279 -3.05617 -0.00261 -0.00761 -3.83233 0.07929 0 0 0 0 0 -0.01946 0.19075 0 2.15449 -0.17313 0 1.0402 -0.38046 0.67841 -5.18103
VAL_262 -7.97753 1.0318 2.30742 -0.31742 0.27197 0.06447 1.33249 -2.46944 -0.00918 -0.02972 -1.36218 -0.27724 0 0 0 0 0 0.05999 0.07895 0.0663 0 -0.43959 0 1.9342 -0.26665 0.5805 -5.42086
GLU_263 -2.44402 0.07415 2.71352 -0.33969 0.06897 0.40386 1.05364 -1.15268 -0.00544 -0.09556 -1.45775 -0.50657 0 0 -1.05196 0 0 -0.0303 0.00055 0 3.84578 -0.01565 0 -2.7348 0.05179 0.32296 -1.29922
ARG_264 -4.84838 0.18537 4.67433 -0.59139 0.08777 0.36877 1.77831 -2.227 -0.03864 -0.34474 -0.87685 0.28608 0 0 0 0 0 -0.01856 0.03245 2.6887 0 -0.11811 0 -1.2888 0.0559 0.20591 0.01112
ARG_265 -8.40161 0.68855 6.71772 -0.67702 0.09935 0.40495 3.33931 -3.22998 -0.01824 -0.08682 -2.86735 0.42622 0 0 0 -1.80118 0 -0.07007 0.20914 2.24984 0 -0.18415 0 -1.2888 -0.43368 0.61322 -4.3106
TYR_266 -10.9966 1.59458 5.23879 -0.69677 0.05135 0.36222 2.44727 -3.2333 -0.02148 -0.16644 -1.53284 -0.19229 0 0 0 0 0 -0.03439 0.04125 0 2.35135 -0.00436 0.008 1.2797 -0.21882 0.85338 -2.86938
THR_267 -7.14387 0.82565 4.54549 -0.1946 0.11338 0.07319 2.40513 -2.69487 -0.04013 -0.32221 -1.46878 -0.59638 0 0 0 0 0 -0.03835 0.09052 0.10117 0 0.07233 2.23829 -1.0874 0.07734 0.7822 -2.26189
ALA_268 -6.74613 0.79771 3.18505 -0.02074 0 0 1.92125 -2.74505 -0 -0 -1.17746 -0.34049 0 0 0 0 0 -0.02361 0 0 0 -0.19028 0 1.8394 -0.1057 0.61761 -2.98843
VAL_269 -7.82498 0.97654 3.69788 -0.32307 0.30195 0.07356 2.56594 -2.58611 -0.01614 -0.17695 -1.8087 -0.23037 0 0 0 0 0 -0.06825 0.01947 0.18992 0 -0.31214 0 1.9342 -0.19067 0.60235 -3.17556
VAL_270 -9.2456 1.77797 4.38731 -0.30521 0.20807 0.0642 3.19529 -3.22689 -0.00209 -0.01397 -2.69929 0.10142 0 0 0 0 0 -0.02387 0.04858 0.02097 0 -0.33978 0 1.9342 -0.00179 0.83922 -3.28126
LEU_271 -9.3363 1.03672 2.34836 -0.48044 0.20683 0.11192 2.6096 -2.62736 -0.00838 -0.04854 -2.50913 0.19835 0 0 0 0 0 0.17545 0.12499 0.28935 0 -0.28681 0 0.18072 -0.12616 0.89348 -7.24732
ASN_272 -8.91061 1.32838 8.68085 -0.38656 0.04474 0.76541 3.29916 -4.18847 -0.02807 -0.23241 -2.74643 -0.34745 0 0 -0.21607 -0.43343 0 -0.00196 0.28014 0 3.28484 0.56003 0 -0.93687 0.21413 0.60886 0.63822
ARG_273 -7.20647 0.2338 6.95976 -0.61291 0.11201 0.34311 3.22683 -3.11513 -0 -0 -2.819 0.14526 0 0 -0.8003 0 0 -0.0182 0.24257 2.49496 0 -0.13411 0 -1.2888 0.14757 0.58651 -1.50252
LEU_274 -10.245 1.89507 3.86863 -0.54296 0.34111 0.12935 2.86923 -3.07372 -0 -0 -2.73418 0.28884 0 0 0 0 0 0.14476 0.10452 0.36426 0 -0.28197 0 0.18072 -0.38053 0.88937 -6.1825
ILE_275 -7.85263 0.53426 3.1035 -0.49099 0.25792 0.10162 2.8461 -2.71661 -0.00209 -0.01397 -2.36086 -0.09344 0 0 0 0 0 -0.01217 0.11415 0.57706 0 -0.41694 0 0.73287 -0.14009 0.80693 -5.02538
LYS_276 -5.72075 0.29491 6.80377 -0.30494 0.02616 0.13318 2.99552 -3.00261 -0.03756 -0.1671 -2.7124 0.00031 0 0 0 0 0 0.08079 0.00821 1.72956 0 0.01339 0 -1.5107 -0.19612 0.44679 -1.11958
GLU_277 -6.50569 0.32997 8.24482 -0.33401 0.05305 0.35873 3.93838 -3.60614 -0.01062 -0.09736 -4.81695 -0.52743 0 0 0 -0.8972 0 0.02478 0.09626 0 4.01633 -0.11205 0 -2.7348 -0.32724 0.21346 -2.6937
ALA_278 -5.35321 0.16652 4.03794 -0.02265 0 0 2.43753 -2.66673 -0 -0 -1.50153 -0.39226 0 0 0 0 0 0.12444 0 0 0 -0.35104 0 1.8394 -0.4587 0.23159 -1.90869
GLY_279 -4.27247 0.63774 4.67664 -5e-05 0 0 2.20159 -2.46247 -0.0032 -0.03712 -1.61068 -0.40486 0 0 0 0 0 -0.07882 0 0 0 0.25022 0 0.83697 0.241 0.2175 0.192
LYS_280 -3.1843 0.15659 3.75355 -0.30294 0.028 0.1362 1.58585 -1.69532 -0 -0 -0.98233 0.00227 0 0 0 0 0 -0.06645 0.00951 1.68079 0 -0.07769 0 -1.5107 0.30682 0.18795 0.02782
GLN_281 -5.04744 0.27514 4.26292 -0.29121 0.06328 0.26048 1.32806 -2.14653 -0.02327 -0.26018 -1.53604 -0.63013 0 0 0 0 0 -0.07401 0.05071 0 2.79924 -0.20777 0 -0.18838 -0.56276 0.2857 -1.64218
ASP_282 -5.19196 0.69576 7.64922 -0.25325 0.12681 0.88478 4.48624 -3.25724 -0.00016 -0.00447 -5.16416 -1.03899 0 0 -0.59977 -0.43988 0 -0.04931 0.00806 0 1.8554 -0.87137 0 -2.3716 0.06997 0.96482 -2.50109
PRO_283 -2.58797 0.6977 2.47181 -0.07573 0 0.04633 1.22065 -1.16545 -0 -0 -0.63511 0.57696 0 0 0 0 0 -0.19202 0.02344 0.37169 0 -0.71694 0 -2.4119 0.40294 1.054 -0.91958
GLU_284 -4.87273 0.83581 5.34585 -0.55154 0.09111 0.97543 3.35722 -2.37648 -0.01916 -0.16031 -3.82469 -0.7424 0 0 -1.4451 0 0 -0.01405 0.14649 0 3.65182 -0.28753 0 -2.7348 -0.27162 0.51906 -2.37765
LEU_285 -7.64636 1.37851 2.95952 -0.54086 0.26524 0.16447 2.35752 -2.43848 -0.0032 -0.03712 -1.67318 -0.05048 0 0 0 0 0 0.27764 0.11535 2.53938 0 0.11728 0 0.18072 0.20906 0.57931 -1.2457
ALA_286 -2.22383 0.384 2.46842 -0.02411 0 0 1.46127 -1.41052 -0 -0 -0.59267 -0.41064 0 0 0 0 0 -0.08489 0 0 0 -0.25899 0 1.8394 0.13475 0.39889 1.68108
TYR_287 -8.41655 1.59778 3.79019 -0.97198 0.19495 0.41804 2.57962 -2.70536 -0.0268 -0.15994 -1.93131 -0.44272 0 0 -0.54184 0 0 0.07448 0.00018 0 2.46615 0.10857 0.7582 1.2797 -0.47837 0.65613 -1.75089
ILE_288 -6.49254 0.8211 1.41019 -0.59871 0.44359 0.16415 1.19474 -1.63621 -0.00059 -0.00185 -0.14549 0.05519 0 0 0 0 0 0.19455 0.17854 1.76748 0 -0.77765 0 0.73287 -0.38029 1.36198 -1.70898
SER_289 -4.08618 0.18329 4.42456 -0.03253 0.00328 0.05709 2.93008 -2.08479 -0.0252 -0.13607 -2.75782 -0.78464 0 0 -0.75779 0 0 0.01254 0 0.42574 0 0.47544 0.68575 -0.77834 -0.00526 1.07353 -1.17731
SER_290 -4.70601 0.52896 3.74096 -0.02867 0 0.05084 1.78382 -1.8743 -0.0175 -0.06912 -1.1674 -0.95717 0 0 -0.21607 -0.43343 0 -0.01829 0.01526 1.30158 0 0.2854 0.66734 -0.77834 0.33279 0.49642 -1.06293
ASN_291 -6.90831 0.81163 4.75873 -0.16216 0.01017 0.21782 2.79724 -2.90378 -0.05704 -0.20629 -2.5543 -0.8211 0 0 -1.00222 0 0 -0.003 0.00271 0 1.90917 -0.15572 0 -0.93687 0.14375 0.42677 -4.63279
PHE_292 -9.15346 1.3686 1.91962 -1.14164 0.28621 0.76714 1.60427 -2.25556 -0 -0 -0.93496 -0.08278 0 0 -1.00222 0 0 0.03038 0.01854 0 1.59049 -0.44516 0 1.0402 -0.06831 0.58386 -5.87479
ILE_293 -8.92213 1.57255 0.8178 -0.58021 0.44317 0.17163 2.09731 -2.09505 -0.02336 -0.13717 -1.58078 -0.11965 0 0 0 0 0 -0.03877 0.10939 3.16232 0 -0.4596 0 0.73287 -0.147 0.95347 -4.04324
THR_294 -5.45184 0.50613 3.08437 -0.23239 0.35144 0.10983 1.90685 -1.88164 -0.01522 -0.13881 -1.4531 -1.08387 0 0 0 0 0 0.03884 0.02121 1.20521 0 0.08369 2.34619 -1.0874 0.17159 0.91359 -0.60531
GLY_295 -3.72666 0.6374 2.8779 -7e-05 0 0 1.43296 -1.67582 -0.01517 -0.06851 -0.63246 -0.38693 0 0 0 0 0 -0.00621 0 0 0 0.10392 0 0.83697 1.04202 0.59386 1.01321
HIS_296 -4.44379 0.30574 5.65031 -0.67036 0.01056 0.67931 2.2873 -2.37861 -0.06395 -0.40861 -1.45157 -0.33283 0 0 0 0 0 3e-05 0.05337 0 1.53456 -0.21473 0 -0.45461 0.94656 0.4129 1.46157
GLY_297 -3.35318 0.31951 3.16126 -6e-05 0 0 1.26692 -1.66103 -0.0136 -0.11192 -1.42679 -0.37569 0 0 -1.03517 0 0 -0.02868 0 0 0 0.22473 0 0.83697 0.26252 0.60395 -1.33027
ILE_298 -4.52082 0.69131 1.36985 -0.60382 0.40808 0.21201 1.04178 -1.44129 -0 -0 -0.77415 -0.1637 0 0 0 0 0 -0.01206 0.04699 0.39526 0 0.38365 0 0.73287 0.28379 0.79189 -1.15835
GLY_299 -1.85069 0.20075 2.55668 -0.00033 0 0 1.0051 -1.2034 -0.04155 -0.27446 -0.21328 -0.23287 0 0 0 0 0 -0.04919 0 0 0 0.29289 0 0.83697 0.14974 0.40513 1.58148
LYS_300 -1.81239 0.10254 1.82027 -0.42453 0.06395 0.2287 0.3388 -0.80996 -0 -0 0.55537 0.10151 0 0 0 0 0 -0.0678 0.01033 1.46161 0 -0.02776 0 -1.5107 -0.24463 0.14765 -0.06703
ASN_301 -2.25391 0.27174 2.02485 -0.19375 0.03717 0.31359 0.44719 -0.90007 -0 -0 -0.12328 -0.45596 0 0 0 0 0 -0.05963 0.01648 0 1.98334 -0.50007 0 -0.93687 -0.70275 0.14899 -0.88293
GLN_302 -4.64808 0.64484 4.25769 -0.66637 0.09555 0.45346 1.53594 -1.79553 -0.02972 -0.3 -1.72089 -0.25374 0 0 -0.94077 0 0 0.0581 0.14834 0 2.66897 0.10818 0 -0.18838 -0.34842 0.97615 0.05532
PRO_303 -3.02005 0.55163 2.72066 -0.18714 0.00181 0.13147 1.1376 -1.09709 -0.00336 -0.01956 -1.31384 0.10429 0 0 -0.94077 0 0 0.04504 0.0083 0.36827 0 -0.87734 0 -2.4119 -0.10777 1.03981 -3.86994
ARG_304 -2.38048 0.20364 2.06299 -0.79972 0.1625 0.40996 0.86401 -0.92477 -0 -0 -1.75865 0.4614 0 0 0 -1.04799 0 -0.05502 0.06883 2.91387 0 -0.01624 0 -1.2888 -0.3171 0.39329 -1.04828
SER_305 -4.20545 0.17999 5.21209 -0.02951 0 0.06991 2.53305 -2.2606 -0.01429 -0.19051 -1.2263 -0.31184 0 0 -0.77098 0 0 0.00435 0.02231 0.03538 0 -0.54392 0.63481 -0.77834 -0.30212 0.32343 -1.61858
LYS_306 -2.88175 0.10065 3.36082 -0.49775 0.1354 0.29658 1.41491 -1.58524 -0.00762 -0.09645 -1.19394 0.11482 0 0 0 0 0 -0.03514 0.05728 2.19667 0 -0.06271 0 -1.5107 -0.40389 0.14262 -0.45543
GLN_307 -4.38546 0.264 5.42406 -0.25413 0.0356 0.18804 2.15984 -2.43883 -0.00865 -0.15774 -1.70432 -0.44095 0 0 0 -0.81112 0 0.08455 0.0017 0 2.65448 -0.01633 0 -0.18838 -0.32872 0.1717 0.24936
MET_308 -8.13464 0.65975 6.0652 -0.79772 0.31093 0.3756 3.01746 -2.92771 -0 -0 -1.01333 -0.18782 0 0 -0.77098 0 0 -0.02197 0.02452 2.83237 0 0.08072 0 0.60916 0.03267 0.24584 0.40005
GLU_309 -6.28378 0.30395 7.66729 -0.21259 0.02751 0.29582 3.4196 -3.35087 -0.00762 -0.09645 -3.90789 -0.60588 0 0 0 -1.04799 0 -0.01301 0.00345 0 3.03348 -0.20468 0 -2.7348 -0.1318 0.23637 -3.6099
ALA_310 -5.15356 0.3533 4.67253 -0.02159 0 0 2.70286 -2.60384 -0 -0 -2.47394 -0.35218 0 0 0 0 0 0.07952 0 0 0 -0.21079 0 1.8394 -0.4276 0.20931 -1.38658
GLU_311 -7.1603 0.38812 8.94588 -0.36814 0.1226 0.45452 4.37986 -3.93372 -0 -0 -5.44588 -0.66191 0 0 -1.03517 0 0 -0.03054 0.03424 0 3.73671 -0.1076 0 -2.7348 -0.34284 0.29013 -3.46886
PHE_312 -8.70259 0.62913 6.0941 -0.57014 0.50355 0.27344 2.72462 -3.29644 -0.0146 -0.13428 -1.93432 -0.33193 0 0 0 0 0 0.07836 0.07401 0 3.59029 0.1064 0 1.0402 -0.2696 0.51146 0.37167
ARG_313 -6.59671 0.33688 8.18866 -1.34729 0.24554 1.1672 3.48719 -3.49452 -0.02099 -0.15569 -4.5004 0.25724 0 0 0 -1.17862 0 0.13015 0.15807 3.09982 0 -0.10574 0 -1.2888 -0.33393 0.66945 -1.28248
LYS_314 -6.58721 0.38 6.51868 -0.55844 0.16761 0.26538 2.63205 -2.89751 -0 -0 -1.94681 -0.00964 0 0 0 0 0 -0.01884 0.01531 2.97658 0 0.0338 0 -1.5107 -0.36669 0.47114 -0.43531
GLN_315 -8.49064 0.60121 6.9316 -0.25237 0.04005 0.18668 3.11412 -3.61472 -0.04474 -0.27834 -2.53857 -0.48536 0 0 0 0 0 0.04377 0.01855 0 2.78835 -0.07437 0 -0.18838 -0.25687 0.39833 -2.1017
GLU_316 -5.41653 0.23856 7.32634 -0.21717 0.03201 0.30775 3.35142 -3.19442 -0.02099 -0.15569 -4.43258 -0.60184 0 0 0 -1.17862 0 0.07959 0.01517 0 3.01401 -0.2275 0 -2.7348 -0.36889 0.39714 -3.78705
GLU_317 -5.62823 0.25161 7.31892 -0.46925 0.06734 0.9039 3.68735 -3.19388 -0 -0 -4.41264 -0.58325 0 0 0 -1.33768 0 0.03065 0.54257 0 3.69738 -0.28275 0 -2.7348 -0.56217 0.43189 -2.27303
VAL_318 -8.08487 0.9258 4.51856 -0.31976 0.31649 0.07262 2.64632 -3.08046 -0.00554 -0.07778 -2.12373 -0.18577 0 0 0 0 0 -0.01995 0.00025 0.0701 0 -0.3111 0 1.9342 -0.3584 0.49819 -3.58483
LEU_319 -6.99098 0.50478 3.53097 -0.49175 0.32736 0.12185 2.3719 -2.44132 -0 -0 -2.4166 0.2239 0 0 0 0 0 0.18986 0.00429 0.28614 0 -0.29963 0 0.18072 -0.23829 0.43907 -4.69772
ARG_320 -6.21962 0.279 8.30793 -1.09818 0.27111 0.76254 4.25779 -3.67335 -0.02388 -0.14345 -5.34503 0.02643 0 0 0 -1.84876 0 -0.00924 0.09185 2.29364 0 -0.02997 0 -1.2888 -0.21972 0.57246 -3.03724
LYS_321 -8.19112 0.34779 8.82365 -0.30817 0.02819 0.13718 3.35731 -3.8662 -0.07008 -0.26415 -3.33522 -0.00236 0 0 0 0 0 0.10285 0.03099 1.67549 0 -0.05198 0 -1.5107 -0.26914 0.49731 -2.86837
PHE_322 -11.1151 1.59187 4.90215 -0.73289 0.03919 0.16863 3.14768 -3.53197 -0.00751 -0.03527 -1.75029 -0.11726 0 0 0 0 0 0.02072 0.15097 0 1.91722 -0.35905 0 1.0402 -0.16445 0.6828 -4.15233
ARG_323 -5.50741 0.47916 6.64978 -0.89783 0.19733 0.5805 2.17463 -2.92084 -0.01196 -0.05137 -2.81035 0.14579 0 0 -0.21402 -0.16768 0 -0.0679 0.21148 2.86847 0 -0.17595 0 -1.2888 -0.15868 0.8063 -0.15934
ALA_324 -3.64502 0.24471 3.00778 -0.02799 0.00563 0 1.23996 -1.858 -0 -0 -1.15839 -0.42498 0 0 0 0 0 -0.04584 0 0 0 0.00085 0 1.8394 -0.52157 0.46937 -0.87411
HIS_D_325 -5.52082 0.37963 5.47272 -0.43778 0.02492 0.58385 1.80101 -2.78884 -0.03287 -0.3039 -1.78907 -0.39852 0 0 0 0 0 0.02648 0.03634 0 1.56183 -0.37288 0 -0.45461 -0.44235 0.40601 -2.24886
GLU_326 -4.17608 0.20348 4.9993 -0.19098 0.02741 0.25892 1.92434 -2.08689 -0.02388 -0.14345 -2.67979 -0.58691 0 0 -0.75779 -0.51108 0 0.22812 0.06084 0 3.28969 -0.19613 0 -2.7348 -0.18758 0.73667 -2.54658
THR_327 -7.44104 0.54882 4.73397 -0.17271 0.06853 0.06163 1.73331 -2.85017 -0.01374 -0.17986 0.1126 -0.61501 0 0 0 0 0 -0.06152 0.04551 0.15825 0 -0.1538 2.84312 -1.0874 0.00821 0.76961 -1.49169
ASN_328 -5.81256 0.32457 5.08604 -0.17111 0.03464 0.2631 2.77356 -2.58659 -0.01156 -0.11905 -1.52965 -0.25885 0 0 -0.54184 0 0 -0.0227 0.02275 0 1.73066 0.12306 0 -0.93687 0.25866 0.40654 -0.96721
LEU_329 -8.32937 0.87927 2.6575 -0.62199 0.33861 0.21288 2.31808 -2.50898 -0 -0 -2.16298 0.00643 0 0 0 0 0 0.08447 0.23574 1.19485 0 0.02651 0 0.18072 0.27973 0.35271 -4.85582
LEU_330 -10.0261 2.02227 2.24443 -0.50223 0.30212 0.09803 2.46419 -2.62558 -0 -0 -3.06855 0.09134 0 0 0 0 0 0.39059 0.22465 0.61628 0 -0.21341 0 0.18072 -0.03882 0.688 -7.1521
ILE_331 -10.0652 1.78595 2.58977 -0.57824 0.37272 0.16719 2.91841 -2.79957 -0 -0 -2.54803 0.05538 0 0 0 0 0 -0.04449 0.16026 3.35094 0 -0.76173 0 0.73287 -0.30635 1.0375 -3.93266
ALA_332 -5.85358 0.91954 1.87725 -0.0211 0 0 2.7843 -2.2665 -0 -0 -2.55804 -0.38157 0 0 0 0 0 -0.00173 0 0 0 -0.5518 0 1.8394 -0.24055 1.11101 -3.34339
THR_333 -7.20924 1.21482 4.97877 -0.109 0.07087 0.06345 3.5521 -3.14498 -0.01176 -0.09811 -2.77757 -0.84361 0 0 -0.33226 0 0 -0.09471 0.05254 0.23814 0 -0.11107 2.33703 -1.0874 0.45044 0.86106 -2.0005
SER_334 -3.26312 0.40758 3.54698 -0.02931 0.00015 0.04691 1.26338 -1.6716 -0.03865 -0.18837 -1.1102 -0.99283 0 0 0 0 0 -0.11959 0.0139 0.13669 0 -0.36793 0.61091 -0.77834 0.45159 0.46743 -1.61443
VAL_335 -7.17623 1.68679 1.36969 -0.37606 0.25955 0.09021 1.43027 -2.14821 -0.00357 -0.02945 0.16661 -0.12918 0 0 -0.33226 0 0 -0.09879 0.04554 0.62245 0 0.42974 0 1.9342 -0.02475 0.6547 -1.62876
VAL_336 -7.04151 1.61929 -0.00909 -0.33039 0.30701 0.07992 1.25932 -1.78989 -0 -0 -1.0612 -0.53146 0 0 0 0 0 -0.04398 0.00023 0.11293 0 0.12063 0 1.9342 0.04681 0.95402 -4.37317
GLU_337 -6.4791 0.35815 7.09836 -0.18425 0.01817 0.25239 2.64082 -2.98383 -0.02773 -0.15122 -4.77242 -0.52305 0 0 0 -1.12723 0 -0.04245 0.28378 0 3.30344 -0.26039 0 -2.7348 -0.14378 0.76039 -4.71474
GLU_338 -3.02938 0.36261 3.51561 -0.34413 0.07526 0.44328 1.19984 -1.62681 -0.03196 -0.14828 -1.29223 -0.39603 0 0 0 -0.83419 0 -0.01127 0.01222 0 3.29032 0.07536 0 -2.7348 -0.12018 0.39915 -1.19561
GLY_339 -0.93688 0.02275 1.01901 -9e-05 0 0 0.18012 -0.53482 -0 -0 -0.00344 -0.40125 0 0 0 0 0 -0.10608 0 0 0 -0.97246 0 0.83697 0.72848 0.26481 0.09712
VAL_340 -4.88157 0.65765 1.23434 -0.33796 0.48069 0.07384 0.82466 -1.52265 -0 -0 -0.86965 -0.10919 0 0 0 0 0 -0.03737 0.01534 2.0257 0 0.02854 0 1.9342 0.38914 0.29836 0.20406
ASP_341 -2.27391 0.34745 3.3671 -0.21327 0.04347 0.67643 0.98006 -1.42627 -0.01196 -0.05137 -1.83968 -1.17874 0 0 -0.21402 -0.16768 0 -0.06892 0.01242 0 2.00556 -0.72778 0 -2.3716 -0.43153 0.34106 -3.20318
ILE_342 -6.48489 1.24537 1.55615 -0.47274 0.36901 0.09482 1.02185 -1.55568 -0.00213 -0.03253 -0.74099 -0.01594 0 0 0 0 0 -0.06901 0.11442 0.38541 0 -0.72415 0 0.73287 -0.10937 1.10331 -3.58423
PRO_343 -4.39354 0.57694 2.39205 -0.18574 0.0012 0.13075 0.77497 -1.0526 -0 -0 0.26164 0.09656 0 0 0 0 0 -0.02549 0.00706 0.85271 0 -1.08593 0 -2.4119 -0.3185 1.03962 -3.3402
LYS_344 -4.46626 0.23174 2.91433 -0.52231 0.20382 0.38743 0.63687 -1.36049 -0 -0 -0.72853 -0.13826 0 0 0 0 0 -0.06496 0.05875 3.811 0 -0.01015 0 -1.5107 -0.64858 0.2397 -0.96661
CYS:disulfide_345 -6.43502 0.8661 4.27239 -0.03709 0 0.01447 2.56126 -2.44124 -0.02291 -0.11349 -0.30237 -0.18751 0 0 0 0 0.32955 0.01452 0.00102 0.22306 0 -0.13208 0 3.6196 -0.16622 0.58902 2.65304
ASN_346 -5.63838 0.42566 4.47371 -0.1945 0.06906 0.31461 1.93797 -2.40069 -0.04148 -0.26904 -2.57029 -0.47765 0 0 0 0 0 -0.03993 0.02844 0 1.98184 -0.48077 0 -0.93687 -0.25815 0.41219 -3.66427
LEU_347 -7.60264 1.15136 2.46876 -0.60793 0.28238 0.16899 1.98626 -2.28241 -0 -0 -1.70088 0.27922 0 0 0 0 0 0.19547 0.01781 0.59666 0 -0.13892 0 0.18072 0.01547 0.50055 -4.48916
VAL_348 -7.9218 0.89869 2.99377 -0.26327 0.13621 0.05346 2.87932 -2.71604 -0 -0 -2.88048 -0.26307 0 0 0 0 0 -0.06977 0.00844 0.3157 0 -0.80068 0 1.9342 0.17672 0.66962 -4.84898
VAL_349 -7.83561 1.0675 2.12691 -0.2767 0.19659 0.05923 2.60861 -2.33102 -0 -0 -2.66277 -0.28738 0 0 0 0 0 0.0143 0.03079 0.25779 0 -0.77145 0 1.9342 -0.43286 0.49657 -5.80528
ARG_350 -10.213 0.74085 9.56789 -0.74357 0.41704 0.36754 4.12457 -4.20273 -0.01729 -0.12031 -4.11556 0.47749 0 0 -0.33205 -0.27841 0 -0.07461 0.26402 2.37525 0 0.21364 0 -1.2888 -0.0012 0.54524 -2.29405
PHE_351 -9.39736 0.93518 1.60601 -0.9168 0.07468 0.25131 1.29717 -2.16837 -0 -0 -1.03438 -0.01761 0 0 0 0 0 0.09438 0.02031 0 2.2187 -0.16909 0 1.0402 0.56767 0.60646 -4.99153
ASP_352 -5.68168 0.42319 7.31473 -0.09536 0.01712 0.26242 3.12023 -3.03252 -0.00958 -0.05305 -5.83612 -0.19713 0 0 -1.38402 0 0 0.22462 0.20214 0 2.17286 0.16017 0 -2.3716 0.27866 0.8108 -3.67412
LEU_353 -3.96422 0.7558 2.1618 -0.46752 0.25677 0.08254 1.1873 -1.36872 -0.00097 -0.00506 -1.04824 0.34832 0 0 0 0 0 -0.09373 0.0567 0.78536 0 -0.0369 0 0.18072 -0.16478 1.2913 -0.04352
PRO_354 -5.47255 0.79671 2.69435 -0.18959 0.0989 0.13789 1.26037 -1.12517 -0 -0 -0.37719 -0.08969 0 0 -0.75513 0 0 0.01756 0.00706 0.17307 0 -0.75406 0 -2.4119 0.23644 0.96215 -4.79078
THR_355 -2.67075 0.31135 2.15636 -0.13504 0.07586 0.07537 0.88307 -1.12509 -0.00888 -0.1197 -1.10452 -0.9577 0 0 0 0 0 0.00995 0.0007 0.01573 0 -0.00446 2.27308 -1.0874 0.46161 0.37222 -0.57827
GLU_356 -5.01666 0.30089 5.09951 -0.1935 0.02258 0.26655 1.84576 -2.23286 -0.00609 -0.02574 -1.87298 -0.6398 0 0 0 0 0 0.00973 0.09534 0 3.12518 -0.05522 0 -2.7348 0.13356 0.32074 -1.55783
TYR_357 -10.9351 1.81576 3.20618 -0.63555 0.07174 0.30506 2.45293 -2.84995 -0 -0 -1.67697 -0.17707 0 0 -0.27524 0 0 -0.03069 0.0287 0 3.19381 -0.09288 0.32459 1.2797 -0.10183 0.70111 -3.39566
ARG_358 -7.07525 0.6203 7.89957 -1.19729 0.33731 0.80189 2.65217 -3.34428 -0.01873 -0.08291 -3.32327 0.13611 0 0 0 -0.86562 0 0.02106 0.20417 2.22292 0 0.02243 0 -1.2888 -0.03774 0.80319 -1.51276
SER_359 -5.05188 0.24702 6.71343 -0.03083 0 0.06105 2.29357 -2.92878 -0.01054 -0.07165 -2.36241 -0.78131 0 0 0 -0.47939 0 0.00271 0.00563 0.67469 0 0.34379 1.86952 -0.77834 0.17461 0.37751 0.26842
TYR_360 -9.78033 0.63227 5.58271 -0.93486 0.0612 0.34294 3.35183 -3.14356 -0.0068 -0.10583 -2.59305 -0.28795 0 0 0 -0.23951 0 -0.00535 0.02889 0 1.7416 -0.44567 0.00382 1.2797 0.18096 0.25905 -4.07794
VAL_361 -5.60764 0.25661 4.46726 -0.31156 0.21332 0.07192 2.4769 -2.52489 -0 -0 -2.11101 -0.20528 0 0 0 0 0 -0.06613 0.00631 0.1059 0 -0.36118 0 1.9342 0.0391 0.28588 -1.33028
GLN_362 -7.28067 0.50151 7.82232 -0.24981 0.02887 0.17325 3.2427 -3.46212 -0 -0 -3.36899 -0.464 0 0 0 -1.33039 0 0.22128 0.07561 0 2.68784 -0.20867 0 -0.18838 -0.2012 0.41055 -1.5903
SER_363 -6.18448 0.57652 5.47204 -0.02435 0 0.05679 3.08759 -2.83075 -0.00514 -0.02962 -2.16411 -0.72088 0 0 0 0 0 0.04525 0.01783 0.55824 0 0.35581 0.60018 -0.77834 0.08143 0.40079 -1.4852
LYS_364 -7.35093 0.67055 7.20636 -0.52354 0.19294 0.27105 3.98094 -3.27638 -0.01034 -0.06847 -4.16388 -0.09589 0 0 0 -1.17576 0 -0.056 0.09276 2.96777 0 -0.05292 0 -1.5107 0.12479 0.47607 -2.30157
GLY_365 -3.09182 0.40169 3.74518 -4e-05 0 0 1.51396 -1.84392 -0 -0 -1.54998 -0.42143 0 0 0 0 0 -0.20981 0 0 0 0.28081 0 0.83697 0.16971 0.5114 0.34272
ARG_366 -7.01883 0.46229 6.28934 -1.4677 0.31286 1.27318 2.95085 -3.00275 -0.00213 -0.03253 -2.92223 0.09954 0 0 0 0 0 -0.04838 0.10236 3.49041 0 -0.07315 0 -1.2888 0.03504 0.4066 -0.43404
ALA_367 -5.15846 1.04858 4.00572 -0.01733 0 0 3.80134 -2.47508 -0 -0 -1.69055 -0.27724 0 0 0 0 0 0.22809 0 0 0 0.31631 0 1.8394 0.77983 0.42404 2.82465
ARG_368 -5.39694 0.40117 5.86115 -0.64405 0.1208 0.41013 1.65653 -2.28083 -0 -0 -2.74003 0.07455 0 0 0 -0.98807 0 0.07216 0.45053 1.63147 0 -0.09169 0 -1.2888 2.35791 0.86873 0.47473
ALA_369 -4.34353 1.21745 3.18583 -0.02416 0 0 2.28929 -2.01182 -0.02243 -0.11077 -1.93313 -0.26254 0 0 0 0 0 0.03885 0 0 0 0.11312 0 1.8394 1.44763 1.3117 2.73489
PRO_370 -1.9743 0.4524 0.92127 -0.08968 0.0006 0.05604 0.39708 -0.48016 -0 -0 0.66215 0.67864 0 0 0 0 0 -0.12528 0.00197 0.56888 0 -0.43233 0 -2.4119 -0.10234 0.8294 -1.04756
ILE_371 -3.25036 0.268 2.22095 -0.6119 0.39359 0.22607 0.58718 -1.22991 -0.04149 -0.2799 -0.25645 -0.36308 0 0 0 0 0 -0.01714 0.01698 0.28128 0 0.29684 0 0.73287 0.33194 0.35036 -0.34416
SER_372 -5.98696 0.58039 4.9289 -0.03605 0 0.06208 2.29435 -2.55236 -0.01936 -0.16262 -3.22287 -0.05073 0 0 0 0 0 -0.00846 0.13976 0.26478 0 -0.32991 1.72421 -0.77834 0.36484 0.56689 -2.22145
ASN_373 -6.39182 0.44036 4.59144 -0.20395 0.04402 0.30108 2.85921 -2.59643 -0.01631 -0.12676 -2.34857 -0.73662 0 0 0 0 0 0.0105 0.00388 0 2.54341 0.67301 0 -0.93687 0.06199 0.50972 -1.31875
TYR_374 -11.7517 1.08144 5.56269 -0.65034 0.16674 0.11406 3.30694 -3.29025 -0.00944 -0.02908 -2.61602 -0.31629 0 0 0 0 0 0.04871 0.00708 0 3.48679 -0.13785 0.02396 1.2797 0.52542 0.45904 -2.73845
VAL_375 -8.22473 0.98842 2.15732 -0.29473 0.25224 0.06848 2.53175 -2.41014 -0.00616 -0.01943 -2.88971 -0.37074 0 0 0 0 0 -0.02517 0.05029 0.17234 0 -0.61201 0 1.9342 0.10588 0.57906 -6.01286
MET_376 -9.49477 0.84615 3.73064 -0.62601 0.2742 0.37003 2.43323 -2.47793 -0.01642 -0.05034 -2.83476 0.02321 0 0 0 0 0 -0.03129 0.07286 3.26395 0 0.10761 0 0.60916 -0.11985 0.52898 -3.39136
LEU_377 -8.14403 0.67197 1.18664 -0.46634 0.29173 0.11145 1.73134 -1.85759 -0.00616 -0.01943 -1.51128 0.05273 0 0 0 0 0 -0.0172 0.16244 1.96152 0 -0.32224 0 0.18072 -0.02371 0.49998 -5.51747
ALA_378 -4.57838 0.26163 2.39034 -0.02193 0 0 1.88503 -1.82819 -0.00881 -0.02685 -1.47802 -0.4262 0 0 0 0 0 0.01521 0 0 0 -0.47119 0 1.8394 -0.0397 0.24971 -2.23794
ASP_379 -4.97951 0.33724 6.54341 -0.10857 0.00377 0.31354 2.91758 -2.85841 -0 -0 -5.08938 -0.32351 0 0 0 -0.44706 0 -0.04339 0.13031 0 1.99513 0.02585 0 -2.3716 -0.2829 0.34846 -3.88905
THR_380 -5.25257 0.50625 5.78621 -0.20658 0.16194 0.07541 2.65091 -2.53897 -0.00606 -0.06261 -3.12977 -0.05073 0 0 0 0 0 -0.02562 0.00632 0.08396 0 0.08145 2.27273 -1.0874 -0.14826 0.48018 -0.4032
ASP_381 -3.23098 0.33292 5.379 -0.20883 0.05169 0.67406 1.52926 -2.10631 -0 -0 -3.68824 -3.33192 0 0 0 0 0 -0.06003 0.29479 0 3.65434 -0.1084 0 -2.3716 0.01092 0.42435 -2.75499
LYS_382 -5.14499 0.51071 7.07857 -0.64213 0.17802 0.67652 3.17029 -2.96451 -0 -0 -5.54538 -0.03235 0 0 0 0 0 0.00392 0.09153 1.99836 0 0.03196 0 -1.5107 -0.24666 0.49693 -1.84992
ILE_383 -7.46784 0.88216 5.24836 -0.68428 0.61094 0.16111 2.99794 -3.14926 -0.00946 -0.06422 -1.84259 0.19927 0 0 0 0 0 -0.05963 0.00863 0.56304 0 -0.35732 0 0.73287 -0.15123 0.74937 -1.63217
LYS_384 -3.65668 0.27174 5.50651 -0.41951 0.04635 0.24327 2.17214 -2.33629 -0.00606 -0.06261 -2.77399 0.06637 0 0 0 -0.62308 0 -0.00963 0.02873 2.21311 0 0.01264 0 -1.5107 -0.04078 0.68809 -0.19037
SER_385 -3.84781 0.20887 4.99763 -0.02303 0 0.02106 1.67477 -2.30168 -0.01484 -0.13715 -0.82717 -0.38069 0 0 0 0 0 0.00423 0.00331 0.49249 0 0.30999 0.60885 -0.77834 0.01464 0.25341 0.27852
PHE_386 -8.49637 0.99713 3.91502 -1.03393 0.14997 0.35537 2.74114 -2.7021 -0 -0 -2.3452 -0.00066 0 0 0 0 0 -0.00664 0.05693 0 1.78254 -0.50114 0 1.0402 0.06671 0.29369 -3.68734
GLU_387 -5.81007 0.3171 6.05758 -0.2136 0.02132 0.28172 2.657 -2.84995 -0 -0 -3.08727 -0.58633 0 0 0 0 0 0.03326 0.08288 0 3.02004 -0.27484 0 -2.7348 -0.23679 0.39739 -2.92535
GLU_388 -5.24825 0.19924 7.70728 -0.21556 0.04185 0.32214 3.46264 -3.25934 -0.0243 -0.20137 -4.70278 -0.61083 0 0 0 -0.62308 0 0.08071 0.07834 0 3.05433 -0.22901 0 -2.7348 -0.5513 0.35395 -3.10014
ASP_389 -5.45722 0.33753 6.35366 -0.1048 0.00772 0.31769 3.03518 -3.03831 -0 -0 -2.5099 -0.29087 0 0 0 0 0 0.00563 0.01999 0 1.77033 0.20406 0 -2.3716 -0.35692 0.36734 -1.71051
LEU_390 -8.38249 0.78701 5.53555 -0.65888 0.3834 0.26166 3.04507 -3.21635 -0 -0 -2.36381 -0.09436 0 0 0 0 0 0.04426 0.11717 1.36188 0 -0.21064 0 0.18072 -0.11874 0.42208 -2.90648
LYS_391 -5.02263 0.25755 5.55811 -0.30282 0.03062 0.13691 2.34639 -2.61659 -0 -0 -2.09625 -0.03423 0 0 0 0 0 0.08632 0.02303 1.70777 0 -0.03877 0 -1.5107 -0.28117 0.37506 -1.38139
THR_392 -5.43711 0.74838 5.41375 -0.19984 0.11666 0.07095 3.29379 -2.86919 -0 -0 -3.05828 -0.09197 0 0 0 0 0 0.03632 0.06564 0.13918 0 0.01211 2.24504 -1.0874 -0.26101 0.39517 -0.46783
TYR_393 -12.0899 1.91412 6.48226 -0.5841 0.28901 0.28558 4.41572 -4.28342 -0 -0 -3.43345 -0.38498 0 0 -0.75513 0 0 0.11931 0.30227 0 3.23886 0.03384 0.07543 1.2797 -0.12217 0.64869 -2.5684
LYS_394 -6.37418 0.55399 7.87507 -0.29773 0.02227 0.1288 3.7503 -3.42025 -0.01837 -0.13354 -4.65776 -0.06243 0 0 0 -0.82674 0 0.00605 0.08199 1.67978 0 -0.07762 0 -1.5107 -0.37158 0.60934 -3.04329
ALA_395 -5.02665 0.60011 4.56759 -0.023 0 0 2.73836 -2.56336 -0 -0 -1.96843 -0.37308 0 0 0 0 0 -0.07218 0 0 0 -0.32887 0 1.8394 -0.59973 0.45793 -0.75192
ILE_396 -9.69643 1.71753 3.1422 -0.54093 0.41332 0.13324 3.06367 -2.70426 -0 -0 -1.8838 0.21654 0 0 0 0 0 -0.02204 0.45403 1.74634 0 -0.20983 0 0.73287 -0.38893 0.95179 -2.87469
GLU_397 -7.39242 0.59096 8.53489 -0.21523 0.02981 0.29787 4.40135 -3.80801 -0.02517 -0.23937 -5.33473 -0.6374 0 0 0 -1.54649 0 0.00305 0.03652 0 3.09516 -0.24015 0 -2.7348 -0.30712 1.05285 -4.4384
LYS_398 -5.85821 0.32096 6.50177 -0.30341 0.02711 0.13483 2.96689 -3.01752 -0 -0 -2.43533 -0.02368 0 0 0 0 0 0.06377 0.02006 1.7388 0 -0.00058 0 -1.5107 -0.48224 0.51737 -1.34012
ILE_399 -7.24638 0.56754 4.68864 -0.66379 0.50841 0.14947 2.59305 -2.63634 -0 -0 -2.05519 0.20553 0 0 0 0 0 -0.02735 0.00165 0.55433 0 -0.36385 0 0.73287 -0.24169 0.54731 -2.68578
LEU_400 -7.28704 0.91342 4.41867 -0.48261 0.24072 0.1131 2.85491 -2.66155 -0 -0 -2.49252 0.23085 0 0 0 0 0 0.08138 0.13687 0.41515 0 -0.25472 0 0.18072 -0.16181 0.54556 -3.2089
ARG_401 -7.87518 0.51538 8.49074 -0.55901 0.0754 0.30392 4.22926 -3.82759 -0 -0 -4.23805 0.28456 0 0 -1.22954 -0.61023 0 -0.04443 0.01066 1.89413 0 -0.07741 0 -1.2888 -0.3315 0.55217 -3.72552
ASN_402 -5.09231 0.29653 6.12551 -0.1734 0.01745 0.25007 2.77374 -2.9038 -0 -0 -2.37827 -0.30972 0 0 -0.69365 0 0 0.01712 0.01403 0 1.43914 0.54703 0 -0.93687 -0.08835 0.53868 -0.55707
LYS_403 -6.515 0.42639 6.81215 -1.02606 0.21921 0.89483 2.71806 -2.92012 -0.02899 -0.18958 -1.92463 -0.17338 0 0 0 0 0 -0.03913 0.51845 2.92705 0 -0.0153 0 -1.5107 -0.07704 0.35857 0.45479
CYS_404 -6.55021 0.63955 4.70508 -0.04882 0 0.01625 1.94656 -2.57463 -0.00885 -0.05073 -1.52172 0.04103 0 0 0 0 0 -0.07693 0.03573 0.35167 0 0.30225 0 3.6196 -0.18202 0.38898 1.0328
SER_405 -2.91101 0.14482 3.77037 -0.0441 0.00076 0.06346 1.66812 -1.73276 -0 -0 -1.99243 -0.38834 0 0 -0.69365 0 0 0.00068 0.41934 0.18811 0 -0.35303 2.10685 -0.77834 -0.30384 0.45733 -0.37765
LYS_406 -3.64264 0.21708 4.50784 -0.48551 0.13067 0.26077 1.86243 -1.84359 -0.02342 -0.14173 -1.16284 0.22118 0 0 -0.57086 0 0 -0.00801 0.0012 1.94296 0 -0.06257 0 -1.5107 -0.45978 0.41679 -0.35073
SER_407 -1.18863 0.05305 1.25519 -0.01711 0 0.02836 0.43628 -0.59563 -0.00663 -0.05434 -0.51821 -0.93247 0 0 -0.15365 0 0 -0.0889 0.0002 0.74586 0 -0.47753 0.60041 -0.77834 0.42275 0.19522 -1.07411
ALA_408 -1.14831 0.04195 1.05044 -0.02073 0 0 0.43768 -0.59777 -0 -0 -0.62346 -0.38382 0 0 -0.15365 0 0 -0.00735 0 0 0 -0.54055 0 1.8394 0.54372 0.15205 0.58962
ASP_409 -0.93672 0.03418 1.17932 -0.10799 0.00869 0.304 0.28166 -0.57189 -0 -0 -0.27708 -0.26718 0 0 0 0 0 -0.01958 0.0002 0 1.83326 0.0354 0 -2.3716 -0.24926 0.18834 -0.93625
GLY_410 -0.9424 0.03515 1.38568 -0.0003 0 0 0.45656 -0.63907 -0.00151 -0.02935 -0.17573 -0.16223 0 0 0 0 0 -0.08884 0 0 0 -0.76672 0 0.83697 -0.23659 0.086 -0.24237
ALA_411 -3.58839 0.45967 3.02153 -0.02527 6e-05 0 2.21444 -1.92274 -0 -0 -1.65366 -0.21565 0 0 0 0 0 0.02322 0 0 0 -0.14536 0 1.8394 -0.47029 0.19696 -0.26607
GLU_412 -4.13817 0.4753 4.03281 -0.54808 0.2116 1.50299 1.9456 -2.08896 -0.00151 -0.02935 -1.86921 -3.10856 0 0 0 0 0 0.00904 0.00522 0 3.51806 -0.27977 0 -2.7348 -0.80836 0.36417 -3.54199
ALA_413 -3.90622 0.57447 3.26526 -0.02321 0 0 1.77257 -2.0599 -0 -0 -0.72129 -0.36566 0 0 0 0 0 -0.06729 0 0 0 -0.30917 0 1.8394 -0.70881 0.28758 -0.42226
ASP_414 -3.45973 0.15751 4.13646 -0.10782 0.00116 0.31987 1.59402 -2.15154 -0 -0 -1.13007 -0.58562 0 0 0 0 0 0.23144 0.02393 0 2.29231 -0.30871 0 -2.3716 -0.51845 0.31872 -1.55812
VAL_415 -3.37951 0.2097 3.15017 -0.30397 0.20433 0.06899 1.28401 -1.72792 -0 -0 -0.28405 -0.1391 0 0 0 0 0 -0.06905 0.00557 0.11035 0 -0.34322 0 1.9342 -0.2072 0.34687 0.86015
HIS_D_416 -3.71007 0.3521 3.70643 -0.37185 0.00942 0.45552 1.81724 -1.89994 -0 -0 -2.38595 -0.34153 0 0 0 0 0 -0.04984 0.00139 0 2.12112 -0.06262 0 -0.45461 -0.10116 0.35234 -0.56203
ALA_417 -1.86828 0.07261 2.0565 -0.03079 0.01286 0 1.12703 -1.19798 -0 -0 -0.74862 -0.48821 0 0 0 0 0 -0.02407 0 0 0 -0.10738 0 1.8394 0.163 0.36484 1.1709
GLY_418 -1.70236 0.31519 2.43734 -0.00023 0 0 1.47555 -1.22028 -0 -0 -1.85242 -0.17507 0 0 0 0 0 -0.04845 0 0 0 -1.23009 0 0.83697 0.4146 0.3512 -0.39805
VAL_419 -1.48079 0.26702 1.42036 -0.28371 0.15267 0.05002 0.39345 -0.77214 -0 -0 0.39516 0.39594 0 0 0 0 0 -0.16846 5e-05 0.56885 0 0.47685 0 1.9342 0.15875 0.37914 3.88738
ASP_420 -2.05085 0.30823 2.38878 -0.11601 0.01275 0.35915 0.46617 -1.13423 -0 -0 0.22144 -0.36343 0 0 0 0 0 -0.07729 0.00334 0 1.79437 -0.02999 0 -2.3716 -0.23562 0.26668 -0.55811
ASP_421 -1.62794 0.24992 2.40667 -0.26412 0.05483 0.86942 0.90652 -1.07253 -0 -0 -0.73483 -0.32587 0 0 0 0 0 -0.08275 0.0769 0 2.1272 -0.58939 0 -2.3716 -0.47207 0.19702 -0.65262
GLU_422 -1.40924 0.10423 1.86163 -0.32118 0.04845 0.42699 0.14708 -0.80001 -0 -0 0.34529 -0.41598 0 0 0 0 0 -0.07961 0.00137 0 2.99257 0.31226 0 -2.7348 -0.12085 0.23606 0.59426
ASP_423 -2.47123 0.12466 3.82499 -0.10633 0.0068 0.30981 1.62084 -1.6253 -0 -1e-05 -2.24984 -1.10506 0 0 -0.84995 0 0 -0.02196 0.06189 0 2.35404 -0.3225 0 -2.3716 0.0409 0.27876 -2.50108
ALA_424 -2.72652 0.64322 0.40585 -0.02312 0 0 0.81856 -0.82664 -0 -0 -1.43267 -0.3271 0 0 -0.84995 0 0 -0.03847 0 0 0 -0.07122 0 1.8394 -0.17764 0.38723 -2.37906
PHE_425 -7.97206 2.29298 0.15248 -0.87164 0.0622 0.50399 0.83784 -1.41496 -0 -0 -0.39551 -0.18662 0 0 0 0 0 0.00573 0.10149 0 1.50439 -0.34647 0 1.0402 0.67316 1.41239 -2.6004
PRO_426 -2.21445 0.71633 1.12295 -0.12241 0.00147 0.0874 0.43379 -0.62277 -0 -0 -0.02766 0.2409 0 0 0 0 0 -0.01213 0.0086 0.18437 0 -1.05526 0 -2.4119 0.53274 1.88979 -1.24824
PRO_427 -3.53796 0.43277 1.34831 -0.1955 0.00411 0.13779 0.52719 -0.78026 -0 -0 -0.19699 0.10177 0 0 0 0 0 0.03745 0.00313 0.37504 0 -0.90622 0 -2.4119 -0.34134 0.86895 -4.53366
TYR_428 -8.59307 1.02154 4.68788 -0.82441 0.0582 0.11547 2.57328 -2.84102 -0.02569 -0.18859 -2.55188 -0.37279 0 0 0 0 0 0.04809 0.10537 0 2.5814 -0.11601 0.00077 1.2797 -0.3121 0.3554 -2.99846
VAL_429 -6.33377 0.75266 1.64783 -0.38427 0.41735 0.09643 0.46791 -1.8076 -0.00038 -0.00192 -0.40696 -0.20051 0 0 0 0 0 -0.05274 0.00851 0.95339 0 -0.7877 0 1.9342 -0.3876 0.39488 -3.69027
LEU_430 -7.74981 0.94004 3.4756 -0.56087 0.16602 0.12835 1.87063 -2.20215 -0.00924 -0.03261 -1.22736 0.29512 0 0 0 0 0 0.03563 0.06221 0.6123 0 -0.33984 0 0.18072 -0.29567 0.4845 -4.16642
ARG_431 -3.69927 0.8174 4.20068 -0.64213 0.12923 0.40624 2.2439 -1.80944 -5e-05 -0.00113 -2.5998 -0.24787 0 0 0 -1.76005 0 1.24156 0.02672 2.34804 0 -0.19972 0 -1.2888 0.47857 1.26875 0.91284
PRO_432 -2.75855 0.70197 0.94048 -0.08283 0.0003 0.05103 0.16096 -0.6689 -0 -0 0.3557 0.43844 0 0 0 0 0 -0.07136 0.1109 0.31707 0 -1.31232 0 -2.4119 2.18072 2.1225 0.07422
ASP_433 -3.48544 0.61031 5.59012 -0.13675 0.00129 0.40613 2.82132 -2.4834 -0.02799 -0.18679 -4.13699 -0.94 0 0 -1.07782 0 0 0.04081 0.1271 0 2.78513 -0.08535 0 -2.3716 2.06958 1.49676 1.0164
ASP_434 -1.99452 0.27027 3.29457 -0.10943 0.00886 0.33035 1.2501 -1.44193 -0 -0 -0.92259 -0.41412 0 0 -0.73237 0 0 -0.07078 0.00025 0 1.70962 0.05285 0 -2.3716 0.2431 0.45422 -0.44316
GLY_435 -1.67552 0.21823 2.20437 -5e-05 0 0 0.94683 -0.99839 -0 -0 -1.7391 -0.4011 0 0 -1.07782 0 0 -0.08392 0 0 0 0.17873 0 0.83697 -0.16012 0.30006 -1.45083
GLY_436 -3.70654 0.52032 3.69725 -0.00029 0 0 1.75397 -1.95269 -0.03967 -0.25999 -2.26004 -0.23153 0 0 -0.3584 0 0 0.24744 0 0 0 0.69923 0 0.83697 0.46489 0.99242 0.40334
PRO_437 -5.16705 0.68745 3.27844 -0.1235 0.00036 0.09127 1.87148 -1.46196 -0 -0 -1.97363 0.23574 0 0 0 0 0 0.01746 0.02177 0.1618 0 -1.11478 0 -2.4119 0.02835 1.07606 -4.78265
ARG_438 -5.44544 0.70247 3.92155 -0.79454 0.24608 0.49232 1.77433 -1.99727 -0.02573 -0.13482 -2.35511 0.00041 0 0 -1.09077 0 0 -0.00643 0.5553 2.93793 0 -0.1367 0 -1.2888 -0.46894 0.65799 -2.45617
VAL_439 -7.13105 0.5888 2.19599 -0.2878 0.19214 0.0657 2.44696 -2.12543 -0 -0 -1.9624 -0.27219 0 0 0 0 0 0.03867 0.0276 0.16924 0 -0.56942 0 1.9342 -0.22898 0.56779 -4.35018
THR_440 -4.77778 0.52022 3.63068 -0.15946 0.04985 0.05388 2.09968 -2.1501 -0.00264 -0.00733 -1.76419 -0.03074 0 0 0 0 0 0.23696 0.04368 0.11631 0 0.06919 2.31323 -1.0874 -0.25702 0.53761 -0.56537
ILE_441 -8.69464 1.34278 2.064 -0.65463 0.56662 0.20454 1.46681 -2.30207 -0.03429 -0.19496 -0.22754 0.3697 0 0 0 0 0 -0.0584 0.20746 2.91919 0 0.2038 0 0.73287 -0.26233 0.79979 -1.55129
ASN_442 -5.16848 0.66725 4.04147 -0.19426 0.04074 0.30691 1.14332 -2.25361 -0 -1e-05 -0.65168 -0.46852 0 0 0 0 0 -0.04071 0.04452 0 2.06727 -0.40175 0 -0.93687 -0.5302 0.52423 -1.81038
THR_443 -4.99973 0.59113 5.35687 -0.11835 0.08044 0.06716 2.88592 -2.737 -5e-05 -0.00081 -2.14803 -0.9128 0 0 0 0 0 -0.07635 0.10991 0.10358 0 -0.70913 2.29244 -1.0874 -0.45028 0.43764 -1.31486
ALA_444 -6.69438 0.68193 3.0158 -0.02082 0 0 3.0365 -2.68152 -0 -0 -1.4236 -0.35538 0 0 0 0 0 -0.04348 0 0 0 -0.28576 0 1.8394 -0.17963 0.56731 -2.54365
ILE_445 -5.83815 0.47413 2.69564 -0.70636 0.45692 0.26286 1.45012 -2.11656 -0.00102 -0.01066 -1.24068 0.13205 0 0 0 0 0 -0.02274 0.01207 0.88948 0 0.193 0 0.73287 -0.24869 0.68074 -2.20498
GLY_446 -4.12268 0.41845 4.76492 -5e-05 0 0 2.38461 -2.4127 -0.00858 -0.09482 -2.12466 -0.40761 0 0 0 0 0 0.01297 0 0 0 0.62233 0 0.83697 0.10313 0.55321 0.52549
HIS_D_447 -8.51073 0.45916 7.46132 -0.35231 0.00197 0.41573 3.37104 -3.77147 -0 -0 -3.34658 -0.43203 0 0 -0.50959 0 0 0.03114 0.0179 0 2.38346 0.01086 0 -0.45461 0.158 0.29549 -2.77126
ILE_448 -10.6257 1.18245 3.38404 -0.532 0.41901 0.10676 2.91786 -2.97968 -5e-05 -0.00081 -2.49842 -0.0578 0 0 0 0 0 0.01391 0.14931 0.57854 0 -0.49546 0 0.73287 -0.05436 0.65238 -7.10716
ASN_449 -5.98136 0.39002 5.74738 -0.33337 0.00652 0.63526 2.7168 -2.82897 -0.00858 -0.09482 -2.72684 -0.09544 0 0 0 0 0 0.02515 0.00151 0 2.47751 0.61897 0 -0.93687 0.28938 0.52484 0.42709
ARG_450 -7.99191 0.53872 8.07454 -0.77146 0.11877 0.51682 3.09795 -3.81979 -0 -0 -2.06084 0.305 0 0 -0.77222 0 0 0.27836 0.08023 1.4454 0 -0.12652 0 -1.2888 0.03105 0.30549 -2.03921
TYR_451 -10.38 1.22363 5.73369 -1.12848 0.11478 0.45685 3.81207 -3.39105 -0 -0 -3.127 -0.27386 0 0 0 -0.61241 0 0.00832 0.1578 0 1.81708 -0.34162 0.0426 1.2797 -0.18926 0.5347 -4.2625
CYS_452 -8.25432 0.6367 4.95824 -0.04861 0 0.01532 2.71946 -2.48472 -0.01689 -0.08817 -2.734 0.04804 0 0 0 0 0 0.0002 0.02345 0.31386 0 0.28669 0 3.6196 0.08873 0.51551 -0.40091
ALA_453 -3.27896 0.31068 2.95537 -0.02597 0.00116 0 1.712 -1.78128 -0 -0 -0.93029 -0.40408 0 0 0 0 0 -0.09843 0 0 0 -0.12158 0 1.8394 -0.25583 0.37137 0.29355
ARG_454 -4.9367 0.41473 4.88634 -0.74258 0.30023 0.56514 2.3073 -2.11333 -0 -0 -2.21466 0.03482 0 0 -0.77222 0 0 0.06789 0.19263 2.72773 0 -0.06968 0 -1.2888 -0.55032 0.35567 -0.8358
LEU_455 -7.56744 0.71655 2.9579 -0.43873 0.19252 0.07687 1.92689 -2.15668 -0.01836 -0.09631 -0.36217 0.26443 0 0 0 0 0 0.02239 0.19119 0.50694 0 -0.19322 0 0.18072 -0.49157 1.18427 -3.1038
PRO_456 -5.45348 0.82185 4.08345 -0.13007 0.0097 0.09486 1.4374 -1.53669 -0 -0 -1.15024 0.20801 0 0 -0.44576 0 0 -0.10552 0.02682 0.12473 0 -0.91067 0 -2.4119 -0.58803 1.34788 -4.57768
SER_457 -2.33146 0.16204 1.78785 -0.03256 0 0.07543 0.51243 -0.81872 -0.00146 -0.00814 -0.09483 -0.11217 0 0 0 0 0 0.00883 0.00219 0.12314 0 -0.47603 0.6221 -0.77834 -0.43201 0.60852 -1.18319
ASP_458 -5.16628 1.15097 6.4106 -0.10642 0.02127 0.30651 2.97389 -2.60086 -0.04767 -0.44756 -3.7993 -0.12027 0 0 0 -1.40647 0 -0.00725 0.02428 0 2.03998 0.07736 0 -2.3716 0.02533 1.02011 -2.02338
PRO_459 -2.35425 0.48981 0.83209 -0.08714 0.00101 0.05446 0.28191 -0.37109 -0 -0 0.39997 0.59995 0 0 0 0 0 -0.15546 0.04421 0.57565 0 -0.60235 0 -2.4119 0.23356 1.12681 -1.34277
PHE_460 -6.65651 1.06714 2.34264 -1.05636 0.51043 0.78387 1.25683 -1.50096 -0.00777 -0.04236 -0.93527 -0.96922 0 0 -0.47411 0 0 0.02615 0.82417 0 3.41318 -0.2722 0 1.0402 0.54979 0.60415 0.50382
THR_461 -4.78922 1.09838 2.93128 -0.15254 0.07145 0.05409 1.0089 -1.65447 -0.04708 -0.35116 -0.43849 -0.30013 0 0 0 0 0 0.06625 0.02978 0.80477 0 -0.18811 2.30019 -1.0874 0.37848 0.43165 0.16663
HIS_D_462 -3.14828 0.34071 2.59986 -0.56034 0.01007 0.42949 1.40144 -1.48718 -0.01717 -0.15016 -0.42173 -0.59739 0 0 -0.98049 0 0 -0.04269 0.01964 0 2.41295 -0.39946 0 -0.45461 0.29242 0.34019 -0.41272
LEU_463 -7.22089 1.21899 1.64154 -0.51855 0.28038 0.16443 0.9039 -1.68962 -0 -0 -0.02898 0.05295 0 0 0 0 0 -0.06351 0.45278 0.34873 0 0.07653 0 0.18072 0.25356 0.53384 -3.4132
ALA_464 -3.29742 0.48431 2.61386 -0.02418 3e-05 0 0.96579 -1.47266 -0 -0 -0.48667 -0.20588 0 0 0 0 0 -0.05487 0 0 0 -0.12285 0 1.8394 -0.47865 1.02964 0.78983
PRO_465 -5.61746 0.85393 1.82037 -0.19719 0.00578 0.14424 0.62919 -0.85961 -0 -0 -0.61522 -0.03645 0 0 0 0 0 -0.03405 0.00224 0.90454 0 -0.92484 0 -2.4119 -0.78081 0.85591 -6.26133
LYS_466 -4.56431 0.27913 4.72634 -0.46558 0.10832 0.25788 2.72663 -2.17392 -0 -0 -3.21693 -0.09621 0 0 0 0 0 0.04395 0.02614 1.77363 0 0.01978 0 -1.5107 -0.46871 0.39175 -2.14282
CYS_467 -4.04826 0.2974 1.58306 -0.04279 0 0.0146 0.26057 -0.84022 -0 -0 -0.61418 -0.44276 0 0 0 0 0 0.01247 0.00399 0.21495 0 -0.02261 0 3.6196 0.00996 0.33907 0.34483
ARG_468 -5.35827 0.27723 4.95462 -0.42965 0.07185 0.25117 2.60596 -2.29657 -0.0336 -0.23817 -3.57531 -0.14843 0 0 -0.47372 0 0 0.04711 0.88016 2.48519 0 -0.14315 0 -1.2888 0.03624 0.61413 -1.762
THR_469 -2.56953 0.13579 1.27473 -0.11882 0.05679 0.07546 0.33247 -0.7924 -0 -0 -0.68188 -0.61389 0 0 0 0 0 -0.0201 0.03748 0.04816 0 -0.3236 2.28836 -1.0874 -0.32225 0.51877 -1.76186
ARG_470 -5.98715 0.43983 5.46625 -1.03023 0.36037 0.54013 1.89274 -2.30237 -0.02604 -0.17287 -2.1281 0.40003 0 0 0 -0.75264 0 0.08313 0.1918 2.28289 0 -0.01776 0 -1.2888 -0.14439 0.29741 -1.89578
GLU_471 -4.4071 0.67278 3.60972 -0.49865 0.29583 1.6071 1.34357 -1.62554 -0.04178 -0.27894 -2.10451 -2.5451 0 0 0 -0.75264 0 -0.08951 0.0652 0 4.4873 -0.05006 0 -2.7348 -0.19041 0.44766 -2.78987
LEU_472 -5.45279 0.74525 2.8201 -0.67816 0.28347 0.2604 2.13212 -1.86932 -0 -0 -2.06441 0.03021 0 0 0 0 0 0.10851 0.02572 0.6957 0 -0.14284 0 0.18072 0.34959 1.17237 -1.40336
PRO_473 -3.2809 0.80137 2.29587 -0.18223 0.117 0.12897 0.68206 -0.97514 -0 -0 -0.062 0.02684 0 0 0 0 0 0.02081 0.04419 0.17728 0 -0.86082 0 -2.4119 0.96996 1.15317 -1.35548
ASP_474 -2.04656 0.4315 3.92693 -0.12323 0.01578 0.38589 1.5367 -1.50399 -0 -0 -4.14259 -0.80448 0 0 0 0 0 0.24294 0.00769 0 2.94965 -0.5847 0 -2.3716 0.27741 0.35084 -1.45182
GLY_475 -1.76231 0.18794 1.72001 -0.00085 0 0 0.28511 -0.94285 -0 -0 -0.05678 -0.28069 0 0 0 0 0 -0.15973 0 0 0 -1.49995 0 0.83697 1.06419 0.22945 -0.37949
THR_476 -4.00654 0.50915 2.49935 -0.10839 0.05 0.06723 0.55119 -1.42524 -2e-05 -0.00031 -1.29409 -0.71009 0 0 0 0 0 0.19645 0.37762 0.04485 0 -0.36138 2.34253 -1.0874 0.82518 0.33562 -1.19429
PHE_477 -8.01368 0.80984 2.8626 -0.59562 0.06871 0.29434 2.53041 -2.52285 -0 -0 -2.94582 0.21436 0 0 0 0 0 0.08876 0.00519 0 2.06277 -0.3909 0 1.0402 -0.37755 0.64171 -4.22753
TYR_478 -6.3849 0.56002 2.99578 -0.88444 0.09098 0.45985 1.29798 -1.82219 -0.01917 -0.12441 -1.96194 -0.41063 0 0 0 0 0 0.17296 0.00053 0 1.8199 -0.45187 0.00018 1.2797 -0.24149 0.76295 -2.86021
SER_479 -5.26749 0.36711 3.64677 -0.02432 0 0.05839 1.68458 -2.07954 -0 -0 -1.02973 -0.30478 0 0 0 0 0 0.03035 0.00939 0.04496 0 -0.55383 0.60228 -0.77834 -0.26109 0.45245 -3.40284
THR_480 -6.83574 0.70663 4.23709 -0.15937 0.07389 0.05528 2.85701 -2.58149 -0.02035 -0.13279 -2.5398 -0.48283 0 0 0 0 0 -0.02614 0.04521 0.26688 0 -0.22292 2.49773 -1.0874 -0.09027 0.3287 -3.11068
LEU_481 -9.78055 1.6419 1.76842 -0.59538 0.13118 0.14869 2.08227 -2.45633 -0.02052 -0.14149 -2.71252 0.24445 0 0 0 0 0 -0.03477 0.3706 0.63599 0 -0.36189 0 0.18072 0.01091 0.98123 -7.90709
TYR_482 -7.87509 0.49501 3.86043 -0.65494 0.18527 0.36541 2.08049 -2.50945 -0.02549 -0.13877 -2.53232 -0.16341 0 0 0 0 0 -0.04495 0.04761 0 2.24236 -0.01253 0.04432 1.2797 -0.07727 0.9222 -2.51142
LEU_483 -6.49073 1.00246 0.3037 -0.43498 0.171 0.08206 0.90173 -1.05152 -0.03813 -0.19595 0.25778 0.24269 0 0 0 0 0 0.011 0.63509 1.64225 0 -0.20392 0 0.18072 -0.01739 0.98674 -2.01539
PRO_484 -6.92937 1.7466 3.56043 -0.12185 0.00054 0.08899 1.80333 -1.53403 -0.01911 -0.10543 -1.36605 0.29997 0 0 0 0 0 0.05833 0.02191 0.09837 0 -1.25001 0 -2.4119 -0.05062 1.20045 -4.90948
ILE_485 -8.14035 0.81316 4.62889 -0.68912 0.85022 0.1628 3.13328 -2.94643 -0.00368 -0.03626 -2.40694 -0.12881 0 0 -1.02112 0 0 -0.08672 0.2033 2.10838 0 0.46179 0 0.73287 -0.17997 0.76443 -1.78029
ASN_486 -6.96983 0.6903 4.52044 -0.20076 0.02209 0.3306 1.821 -2.50348 -0 -0 -0.45747 -0.33223 0 0 0 0 0 -0.03713 0.13445 0 1.77435 -0.02321 0 -0.93687 -0.34057 0.66996 -1.83835
SER_487 -6.41665 1.088 6.30881 -0.03161 0.00016 0.05356 2.9347 -2.89582 -0.01911 -0.10543 -0.98345 -0.95618 0 0 -0.91796 0 0 0.13815 0.0085 1.04874 0 0.10785 0.60528 -0.77834 -0.4741 1.03229 -0.2526
PRO_488 -4.01856 0.73444 1.98266 -0.09658 0.00131 0.06124 0.65132 -0.80377 -0 -0 -0.06993 0.65239 0 0 0 0 0 -0.06178 0.02087 0.46768 0 -0.38057 0 -2.4119 -0.18554 0.85457 -2.60214
LEU_489 -7.28276 1.11151 1.29935 -0.5444 0.25346 0.17989 1.7128 -1.64182 -0.02958 -0.16472 0.42209 -0.03698 0 0 -0.91796 0 0 0.07908 0.22834 1.18256 0 0.01244 0 0.18072 0.88793 0.51182 -2.55623
ARG_490 -6.21646 0.70764 7.55109 -0.71051 0.15196 0.53998 2.15707 -3.35976 -0.0037 -0.02101 -3.21004 -0.04353 0 0 -1.02112 0 0 0.11106 0.85394 1.72982 0 -0.13815 0 -1.2888 0.69812 1.6118 0.09942
ALA_491 -3.21649 0.98502 1.90009 -0.03282 0.09515 0 1.35124 -1.36056 -0.01568 -0.08203 0.4713 -0.50924 0 0 0 0 0 6.69476 0 0 0 -0.05478 0 1.8394 0.07034 13.6231 21.7588
SER_492 -2.86526 0.27846 2.08464 -0.02635 0 0.02222 0.6402 -1.21675 -0.01501 -0.12747 0.13992 0.0489 0 0 0 0 0 0.72433 0.00014 0.44322 0 0.03323 0.64638 -0.77834 -0.00029 12.8211 12.8533
ILE_493 -8.82187 0.96963 2.61324 -0.56807 0.41185 0.16426 2.51701 -2.36519 -3e-05 -0.00012 -2.3461 0.07667 0 0 0 0 0 -0.02107 0.37819 2.93044 0 -0.63177 0 0.73287 -0.48529 0.67667 -3.76867
VAL_494 -3.79351 0.19567 1.23532 -0.36946 0.28753 0.08941 0.77811 -1.15174 -0 -0 -0.417 -0.16757 0 0 0 0 0 0.00821 0.01041 0.88394 0 -0.80355 0 1.9342 -0.48043 0.49274 -1.26773
GLY_495 -2.83795 0.5408 1.64214 -0.00036 0 0 0.97954 -1.08667 -3e-05 -0.00012 -0.40999 -0.1932 0 0 0 0 0 -0.01019 0 0 0 -0.35652 0 0.83697 -0.35647 0.7328 -0.51926
PRO_496 -3.33405 0.78247 1.76119 -0.18864 0.00166 0.13472 0.5858 -0.77547 -0.00017 -0.00394 -0.04535 0.09296 0 0 0 0 0 0.1473 0.01968 0.50788 0 -0.95855 0 -2.4119 -0.38151 1.22387 -2.84203
PRO_497 -3.47353 0.86344 1.75902 -0.12316 0.00166 0.08947 0.54076 -0.73616 -0 -0 -0.54956 0.23305 0 0 0 0 0 -0.0746 0.04659 0.21313 0 -0.93656 0 -2.4119 -0.64578 1.10298 -4.10114
MET_498 -8.49333 0.82686 4.57534 -0.36025 0.06525 0.0492 2.96705 -2.57032 -0 -0 -2.8798 -0.22435 0 0 0 0 0 0.0489 0.09688 1.64519 0 0.05391 0 0.60916 -0.25594 0.72112 -3.12513
ASP_499 -2.33528 0.07555 1.41579 -0.13133 0.02644 0.40905 0.15354 -0.86829 -0 -0 -0.40943 -0.61657 0 0 0 0 0 -0.07341 9e-05 0 3.42423 -0.39352 0 -2.3716 -0.08294 0.57987 -1.19779
SER_500 -5.08153 0.40145 4.67156 -0.02417 0 0.03984 2.25653 -2.4025 -0 -0 -1.61465 -1.12218 0 0 0 0 0 0.01436 0.00107 1.78886 0 -0.4904 0.61029 -0.77834 -0.37599 0.28123 -1.82458
VAL_501 -4.5907 0.37592 2.69629 -0.32105 0.30771 0.07449 1.60073 -1.82801 -0 -0 -0.71163 -0.20053 0 0 0 0 0 -0.05212 0.00043 0.07459 0 -0.25635 0 1.9342 -0.1988 0.18594 -0.90889
ARG_502 -4.27097 0.29407 4.31047 -0.819 0.12477 0.55642 1.81036 -2.19709 -0.01647 -0.15725 -0.5856 0.37365 0 0 0 0 0 0.00609 0.02135 1.43894 0 -0.10846 0 -1.2888 -0.29194 0.19848 -0.601
LEU_503 -7.657 0.83606 4.36195 -0.48328 0.19611 0.11272 2.3063 -2.68257 -0 -0 -0.73718 0.20701 0 0 0 0 0 0.07312 0.04656 0.34232 0 -0.28035 0 0.18072 -0.38368 0.26729 -3.29388
ALA_504 -6.57338 0.84094 4.57059 -0.02105 0 0 3.11617 -3.15955 -0.00017 -0.00394 -2.17037 -0.35631 0 0 0 0 0 0.01487 0 0 0 -0.18214 0 1.8394 -0.29568 0.37199 -2.00862
GLU_505 -5.66291 0.20054 5.78189 -0.21172 0.02407 0.28572 2.5592 -2.75593 -0.01647 -0.15725 -2.31963 -0.57227 0 0 0 0 0 -0.02221 0.01184 0 3.00579 -0.2774 0 -2.7348 -0.43348 0.32062 -2.97442
ARG_506 -8.46501 0.69579 7.34982 -0.67694 0.18766 0.36313 3.23893 -3.69984 -0.03357 -0.18825 -2.75652 0.43443 0 0 0 0 0 0.02092 0.12465 2.60583 0 -0.07977 0 -1.2888 -0.48092 0.44912 -2.19934
VAL_507 -8.69371 1.59156 3.75502 -0.26318 0.12183 0.04335 2.95105 -2.87222 -0 -0 -2.40688 0.32668 0 0 0 0 0 -0.0287 0.08317 0.91623 0 -0.03104 0 1.9342 -0.29781 0.76538 -2.10507
VAL_508 -9.21345 1.60612 4.6217 -0.32092 0.31703 0.07079 3.34512 -3.55133 -0 -0 -2.36766 -0.01207 0 0 0 0 0 -0.02939 0.00773 0.04005 0 -0.31642 0 1.9342 -0.13143 0.84594 -3.15398
ALA_509 -6.53296 0.51725 3.11496 -0.02226 0 0 2.68959 -2.79 -0 -0 -2.41689 -0.36455 0 0 0 0 0 -0.05233 0 0 0 -0.29455 0 1.8394 -0.2812 0.61303 -3.9805
LEU_510 -8.38422 0.85227 3.80953 -0.66362 0.4047 0.24385 2.82437 -2.93153 -0 -0 -2.24659 0.09724 0 0 0 0 0 0.07301 0.47116 1.05257 0 -0.28054 0 0.18072 -0.40033 0.50789 -4.38952
ILE_511 -6.39681 0.51656 5.5255 -0.6647 0.55325 0.15101 2.70822 -2.76776 -0 -0 -2.09709 0.18353 0 0 0 0 0 0.03952 0.00513 0.56049 0 -0.36532 0 0.73287 -0.1796 0.60822 -0.88697
CYS_512 -8.94986 0.91638 4.12876 -0.13596 0.02092 0.07756 2.59638 -2.5983 -0 -0 -2.23887 -0.96363 0 0 0 0 0 0.1232 0.12468 1.08746 0 0.26033 0 3.6196 0.11998 0.80874 -1.00264
CYS_513 -8.53557 0.71426 5.29578 -0.04796 0 0.0178 3.0986 -3.0234 -0 -0 -2.75202 -0.08392 0 0 0 0 0 0.12206 0.01102 0.29612 0 0.25918 0 3.6196 0.32548 0.6861 0.00313
GLU_514 -7.19159 0.53804 7.59666 -0.35054 0.08242 0.40504 3.14227 -3.3873 -0.01602 -0.15294 -3.91286 -0.58786 0 0 0 0 0 0.05151 0.20792 0 3.2633 -0.15052 0 -2.7348 -0.03673 0.35014 -2.88384
LYS_515 -7.30948 0.52691 6.65032 -0.35081 0.0375 0.16854 2.97821 -3.11216 -0.01568 -0.08203 -3.00699 0.3028 0 0 0 0 0 0.10813 0.04644 2.49461 0 0.0058 0 -1.5107 -0.39419 0.31649 -2.14628
LEU_516 -10.352 0.84792 3.82694 -0.44891 0.16178 0.10505 3.23899 -3.143 -0.00938 -0.03091 -3.7209 0.1926 0 0 0 0 0 -0.01759 0.17824 0.30272 0 -0.28408 0 0.18072 -0.37115 0.4451 -8.89784
HIS_517 -9.13488 1.29245 6.03081 -0.42737 0.03138 0.491 2.12798 -3.50891 -0.01491 -0.12903 -1.34808 -0.29411 0 0 0 0 0 0.00849 0.03194 0 2.63922 -0.02893 0 -0.45461 -0.23383 0.45124 -2.47015
LYS_518 -3.80133 0.17323 5.09605 -0.31123 0.03255 0.14139 1.83651 -2.09827 -0 -0 -2.3006 -0.03041 0 0 0 0 0 0.09642 0.06726 1.7589 0 -0.01166 0 -1.5107 -0.26139 0.31591 -0.80739
ILE_519 -3.99155 0.64894 2.36405 -0.71324 0.41377 0.2531 1.44128 -1.59607 -0 -0 -0.63256 0.42343 0 0 0 0 0 0.00387 0.0209 1.01415 0 -0.10865 0 0.73287 -0.23228 0.5224 0.56441
GLY_520 -2.62063 0.22372 2.8318 -6e-05 0 0 1.46993 -1.53105 -0 -0 -0.27151 -0.31924 0 0 0 0 0 -0.13602 0 0 0 -1.54025 0 0.83697 0.38025 0.50492 -0.17117
GLU_521 -6.99725 1.04821 4.65691 -0.46254 0.09342 0.90452 2.70541 -2.41148 -0.0051 -0.06651 -3.81433 -0.38677 0 0 0 -0.61241 0 0.02395 0.25111 0 3.06802 -0.0689 0 -2.7348 0.12696 0.48736 -4.19422
LEU_522 -8.45383 0.97088 2.76136 -0.41593 0.12255 0.08169 1.36693 -2.39533 -0.02429 -0.15994 -1.11638 -0.0354 0 0 0 0 0 0.43727 0.06929 0.98822 0 -0.1831 0 0.18072 -0.17142 0.9887 -4.98802
ASP_523 -4.56494 0.55292 5.29196 -0.2622 0.0714 0.8648 2.28579 -2.39859 -0.01648 -0.15722 -3.82891 -0.555 0 0 0 -0.34151 0 0.38947 0.18977 0 1.97207 -0.6089 0 -2.3716 0.14725 1.0833 -2.25663
GLU_524 -3.61016 0.38104 4.33373 -0.43132 0.07212 0.88833 2.61313 -1.92488 -0 -0 -2.85542 -0.73202 0 0 0 -1.76005 0 0.10155 0.00952 0 3.83721 0.05214 0 -2.7348 1.28031 0.88958 0.41002
HIS_525 -3.07975 0.5386 2.80625 -0.47042 0.02531 0.55399 1.34325 -1.35493 -0 -0 -1.61776 -0.21951 0 0 0 0 0 -0.02211 0.00652 0 1.63997 -0.42777 0 -0.45461 1.22885 0.73708 1.23299
LEU_526 -7.56862 1.33056 2.86635 -0.50805 0.12683 0.14576 1.21709 -2.23947 -0 -0 -1.19735 -0.07892 0 0 -0.50959 0 0 0.01564 0.30229 0.11654 0 0.77663 0 0.18072 0.42859 0.68431 -3.91067
MET_527 -5.14229 0.66073 4.58049 -0.46927 0.13998 0.0742 1.97619 -2.09013 -0 -0 -1.745 0.06799 0 0 0 0 0 0.01374 0.0437 1.50611 0 -0.02436 0 0.60916 0.38843 1.19425 1.78391
PRO_528 -5.79152 0.94822 2.36899 -0.18181 0.00076 0.12666 0.77814 -1.10913 -0 -0 -0.29437 0.0954 0 0 0 0 0 -0.03172 0.00541 0.82638 0 -1.02202 0 -2.4119 -0.43594 1.10808 -5.02039
VAL_529 -5.45337 0.67155 2.24023 -0.34074 0.43546 0.07445 1.2319 -1.82038 -0.0051 -0.06651 -1.45456 -0.28016 0 0 0 0 0 -0.09138 0.00073 2.64782 0 -0.36534 0 1.9342 -0.64616 0.4884 -0.79896
GLY_530 -2.52779 0.12092 3.3672 -0.00042 0 0 1.68281 -1.56529 -0 -0 -1.43011 -0.19407 0 0 -0.57388 0 0 -0.10542 0 0 0 -0.84986 0 0.83697 -0.00624 0.25298 -0.9922
LYS_531 -2.86285 0.1878 3.77918 -0.30398 0.02516 0.13463 1.38027 -1.64305 -0 -0 -1.59702 -0.00668 0 0 0 0 0 -0.02648 0.00127 1.76505 0 0.01477 0 -1.5107 0.07926 0.13054 -0.45282
GLU_532 -4.55625 0.47918 4.67307 -0.46897 0.29128 1.47905 1.509 -2.22259 -0.0279 -0.14589 -1.40781 -2.97947 0 0 0 0 0 -0.04627 0.0205 0 4.00468 -0.29252 0 -2.7348 -0.41981 0.17289 -2.67265
THR_533 -5.84387 0.58647 6.19188 -0.1951 0.14638 0.0703 2.18278 -2.89876 -0.0279 -0.14589 -1.72334 -0.73154 0 0 -0.57388 -0.34151 0 -0.00754 0.04758 0.0572 0 0.0268 4.21748 -1.0874 -0.0778 0.41804 0.2904
VAL_534 -6.15728 0.5627 4.68016 -0.30318 0.22556 0.06661 2.43311 -2.62644 -0 -0 -1.64684 -0.07394 0 0 0 0 0 -0.04531 0.00091 0.08492 0 -0.4072 0 1.9342 0.19109 0.44205 -0.6389
LYS_535 -7.26493 0.65494 6.06707 -0.42645 0.05675 0.21931 2.37692 -2.75834 -0.00166 -0.00356 -2.2062 -0.08705 0 0 0 0 0 -0.05371 0.07601 1.77799 0 -0.06222 0 -1.5107 0.0234 0.64663 -2.47581
TYR_536 -5.98089 1.05771 3.95234 -0.7219 0.15775 0.42263 2.1873 -2.08002 -0 -0 -2.38111 -0.18752 0 0 -0.67192 0 0 0.0561 0.09386 0 2.2808 -0.20322 0.07792 1.2797 -0.24929 1.36794 0.45818
GLU_537 -3.4492 0.30135 4.49082 -0.21865 0.02679 0.33138 1.94801 -1.96161 -0.01657 -0.15856 -1.97353 -0.55192 0 0 0 0 0 -0.00898 0.13456 0 2.9034 0.01695 0 -2.7348 -0.22405 1.08653 -0.05807
GLU_538 -4.44026 0.39463 5.59304 -0.39722 0.06299 0.76013 2.37401 -2.32765 -0 -0 -3.01744 -0.67099 0 0 0 -0.99247 0 -0.00444 0.13736 0 3.44654 0.26308 0 -2.7348 0.31405 0.58583 -0.65358
GLU_539 -1.71318 0.1705 2.30095 -0.22785 0.02699 0.32812 0.86467 -1.0346 -0 -0 -0.64102 -0.59179 0 0 0 0 0 -0.10174 0.00684 0 3.27066 -0.24788 0 -2.7348 0.00122 0.45483 0.13191
LEU_540 -1.54159 0.18945 1.98281 -0.50402 0.22109 0.13746 0.47951 -0.90819 -9e-05 -0.00134 -0.29619 0.2247 0 0 0 0 0 -0.07852 0.00675 0.29622 0 -0.25375 0 0.18072 -0.4837 0.40292 0.05426
ASP_541 -2.79039 0.4512 5.52355 -0.10359 0.00331 0.28812 2.25503 -2.23136 -0.01567 -0.15975 -6.62572 -0.29584 0 0 0 -0.33192 0 -0.08396 0.02019 0 3.36042 -0.60189 0 -2.3716 -0.32631 0.53941 -3.49677
LEU_542 -1.70535 0.07165 1.41603 -0.57156 0.15068 0.13944 0.20264 -0.76691 -0.00044 -0.012 -0.38012 0.33526 0 0 0 0 0 0.03454 0.08059 0.59477 0 -0.2008 0 0.18072 -0.33492 0.42424 -0.34154
HIS_543 -5.98208 0.73623 4.60442 -0.87724 0.03264 1.13917 1.93838 -2.35981 -0.00028 -0.00643 -0.91525 -0.60913 0 0 -1.16447 0 0 0.13075 0.07479 0 1.94737 -0.30652 0 -0.45461 -0.28256 0.52693 -1.82772
ASP_544 -2.6133 0.40882 4.30079 -0.11117 0.00206 0.34064 1.27603 -1.71446 -0.04107 -0.12436 -3.30872 -0.31622 0 0 0 0 0 0.03948 0.02489 0 2.20297 -0.01116 0 -2.3716 0.10302 0.71329 -1.20008
GLU_545 -2.58041 0.63326 2.89358 -0.22474 0.05117 0.35291 1.13687 -1.20175 -0 -0 -0.83969 -0.55285 0 0 -0.97054 0 0 10.5424 0.02891 0 2.91962 -0.11893 0 -2.7348 0.33491 11.0203 20.6902
GLU_546 -5.22586 1.79939 5.6462 -0.58128 0.13843 1.04974 2.45048 -2.14234 -0.00028 -0.00643 -2.63157 -0.6494 0 0 -2.13502 0 0 0.00054 0.26626 0 3.62097 0.07018 0 -2.7348 0.61053 11.6109 11.1566
GLU_547 -5.29086 1.37411 4.83152 -0.36653 0.11175 0.49973 1.58464 -2.05211 -0 -0 -1.57621 -0.62234 0 0 0 -0.36108 0 0.09033 0.15424 0 4.06381 -0.03228 0 -2.7348 0.44669 1.28415 1.40476
THR_548 -3.70918 0.44009 2.64295 -0.1239 0.05573 0.06346 0.96771 -1.52893 -0.02042 -0.25346 -0.01885 -1.21876 0 0 0 0 0 -0.00526 0.09853 0.04277 0 -0.01125 2.27531 -1.0874 -0.05269 0.55159 -0.89197
SER_549 -5.03724 1.65991 4.28811 -0.02932 0.0015 0.02468 1.67944 -1.95283 -0.0064 -0.09727 -1.93394 -0.26614 0 0 -0.67192 -0.36108 0 -0.03131 0.01549 1.06622 0 -0.2926 1.11618 -0.77834 -0.39001 0.88116 -1.11574
VAL_550 -3.96018 0.78116 3.59451 -0.3308 0.41016 0.07992 1.77256 -1.9814 -0 -0 -0.25235 -1.00643 0 0 0 0 0 0.02323 0.03203 0.58813 0 0.56841 0 1.9342 5.38611 1.57383 9.2131
PRO_551 -2.57887 0.48805 2.12038 -0.09365 0.00146 0.05875 0.19471 -0.7766 -0 -0 -0.13978 0.6845 0 0 0 0 0 -0.04931 0.0082 0.43143 0 -0.23809 0 -2.4119 5.62435 1.10479 4.42842
GLY_552 -1.87156 0.2031 2.02679 -0.00025 0 0 0.77132 -0.92321 -0 -0 -0.37861 -0.16569 0 0 -0.45717 0 0 -0.106 0 0 0 -1.02472 0 0.83697 -0.0845 0.24423 -0.92932
ARG_553 -2.85507 0.50836 3.68007 -0.92236 0.23969 0.67969 1.54216 -1.5838 -0.00786 -0.06826 -1.75189 -0.0925 0 0 -0.45717 0 0 0.0357 0.014 1.84288 0 -0.23115 0 -1.2888 -0.02729 0.77757 0.03399
PRO_554 -2.66422 0.59848 2.74117 -0.06671 0 0.04202 1.28122 -1.16906 -0.01714 -0.13987 -0.78233 0.59682 0 0 0 0 0 -0.15454 0.049 0.17329 0 -0.65402 0 -2.4119 0.13904 1.04381 -1.39492
GLY_555 -1.20488 0.15798 1.67591 -4e-05 0 0 0.52611 -0.78721 -0 -0 0.13345 -0.4067 0 0 0 0 0 -0.19362 0 0 0 0.30442 0 0.83697 0.39181 0.44091 1.8751
SER_556 -1.68706 0.26643 2.56211 -0.02884 0.01424 0.02786 1.20082 -1.16471 -0.00355 -0.03029 -1.28633 0.08086 0 0 0 0 0 -0.04797 0.00291 0.54517 0 -0.1049 0.60219 -0.77834 0.06543 0.21071 0.44675
THR_557 -4.15432 0.38861 3.97343 -0.17576 0.09028 0.06092 1.84989 -1.90194 -0.02855 -0.23842 -1.96455 -0.03775 0 0 0 0 0 0.00608 0.05674 0.08962 0 0.04404 2.44623 -1.0874 -0.28676 0.22755 -0.64205
LYS_558 -2.6228 0.21254 2.59302 -0.32478 0.03262 0.18287 1.01144 -1.24428 -0 -0 -0.14815 -0.19451 0 0 -0.91002 0 0 0.00986 0.02251 1.51752 0 0.22753 0 -1.5107 0.25601 0.32299 -0.56633
ARG_559 -5.53975 0.57896 6.49909 -0.65871 0.20025 0.35745 2.99972 -2.76971 -0.00985 -0.0317 -4.20496 0.42977 0 0 0 -0.82284 0 -0.06595 0.04549 2.60084 0 -0.18811 0 -1.2888 0.13938 0.43406 -1.29537
ARG_560 -4.477 0.49952 3.66041 -0.75469 0.10334 0.53945 0.63636 -1.62317 -0 -0 -1.08759 0.40971 0 0 0 -0.73922 0 -0.05949 0.21735 2.27236 0 0.18589 0 -1.2888 -0.21924 0.37033 -1.35447
GLN_561 -5.78663 0.33345 5.83132 -0.22731 0.04484 0.20203 3.3469 -2.66022 -0.01616 -0.05312 -4.31121 -0.77082 0 0 -0.91002 -0.16901 0 0.10321 0.01889 0 3.10783 -0.02658 0 -0.18838 -0.03795 0.55422 -1.61471
CYS_562 -4.02347 0.27158 1.38065 -0.08912 0.00044 0.04868 0.09149 -0.8583 -0 -0 0.00673 -0.04494 0 0 0 0 0 -0.04435 0.02733 0.5922 0 0.12859 0 3.6196 -0.03595 0.58368 1.65483
TYR_563 -9.11095 0.81123 4.62771 -0.70405 0.08379 0.39964 2.93039 -2.58676 -0.00473 -0.01372 -2.71928 -0.10858 0 0 0 0 0 0.20546 0.02735 0 1.90015 -0.40387 0.00101 1.2797 0.11636 1.01541 -2.25373
PRO_564 -2.88674 0.3226 1.75452 -0.21169 0.0158 0.15867 0.65668 -0.83807 -0 -0 -0.81138 -0.08672 0 0 0 0 0 0.08337 0.00313 0.37059 0 -0.81012 0 -2.4119 -0.11175 1.1964 -3.60661
LYS_565 -5.31915 0.23736 4.78885 -0.41828 0.08659 0.23012 1.02224 -2.08512 -0.06678 -0.31437 -1.87598 0.08056 0 0 0 0 0 -0.02091 0.10657 2.93397 0 -0.0176 0 -1.5107 -0.32529 0.54772 -1.92022
ALA_566 -2.90094 0.30648 1.61871 -0.02471 0 0 0.71262 -1.10517 -0 -0 -1.13411 -0.18805 0 0 0 0 0 0.27208 0 0 0 -0.08109 0 1.8394 -0.42255 0.38113 -0.72619
ILE_567 -4.38474 0.61671 1.12545 -0.46549 0.25278 0.11161 0.98237 -1.15654 -0 -0 0.15097 -0.22157 0 0 0 0 0 0.07414 0.02012 0.26638 0 -0.5419 0 0.73287 -0.23664 1.12167 -1.55182
PRO_568 -6.33092 0.91773 4.64434 -0.10388 3e-05 0.07854 2.19333 -1.90792 -0 -0 -3.2806 0.32371 0 0 0 0 0 -0.00847 0.12238 0.15246 0 -1.20101 0 -2.4119 -0.22854 1.23647 -5.80425
GLU_569 -3.5185 0.2574 5.68391 -0.44801 0.05011 0.884 2.86921 -2.29994 -0.03476 -0.1649 -3.5165 -0.39688 0 0 -0.86752 -0.85374 0 -0.00372 0.00015 0 3.44015 -0.35535 0 -2.7348 -0.62328 0.42912 -2.20386
CYS_570 -4.5276 0.22952 2.77825 -0.05132 0.01445 0.02248 0.70517 -1.33523 -0.01587 -0.11637 -0.85977 -0.46233 0 0 0 0 0 -0.05516 0.02731 0.47936 0 0.16475 0 3.6196 -0.60793 0.41073 0.42003
LEU_571 -9.40615 1.84793 4.01665 -0.48197 0.29902 0.10297 2.89957 -2.9107 -0.03321 -0.27645 -2.47246 0.18331 0 0 0 0 0 0.05238 0.00339 0.69288 0 -0.15756 0 0.18072 0.1442 0.90928 -4.40621
ARG_572 -6.38172 0.39926 8.58268 -1.02155 0.17098 0.82064 3.33882 -3.55737 -0 -0 -5.42398 0.41183 0 0 -0.48852 -0.85374 0 -0.08859 0.11316 2.30177 0 0.05937 0 -1.2888 0.20202 0.93315 -1.77057
GLU_573 -4.82898 0.31924 5.68664 -0.22601 0.04948 0.37589 1.52889 -2.42289 -0 -0 -1.92383 -0.4935 0 0 0 0 0 -0.06974 0.01534 0 2.97379 0.08849 0 -2.7348 -0.20745 0.59329 -1.27614
SER_574 -6.75952 0.5225 6.2495 -0.04499 0.01338 0.06601 3.79739 -3.05989 -0.06222 -0.37641 -4.28895 -0.23651 0 0 -0.66819 0 0 -0.04174 0.00654 0.46435 0 -0.12263 1.72748 -0.77834 -0.24088 0.57719 -3.25592
TYR_575 -8.1396 0.7455 4.38881 -0.60777 0.12194 0.32902 2.09922 -3.02933 -0.01073 -0.1065 -1.07445 -0.0765 0 0 -0.68385 0 0 0.01114 0.12716 0 2.53932 0.00049 0.01571 1.2797 0.05168 1.33503 -0.68401
PRO_576 -5.73355 0.95602 1.62553 -0.12498 0.00973 0.09134 0.3845 -0.86067 -0 -0 -0.69758 0.25734 0 0 0 0 0 0.1128 0.02719 0.21501 0 -1.06881 0 -2.4119 -0.14324 1.58728 -5.77398
LYS_577 -4.44689 0.56234 4.3912 -0.49898 0.20898 0.2902 1.94181 -1.95143 -0.03717 -0.14306 -2.37226 0.05054 0 0 -0.80086 0 0 0.00781 0.01359 1.7973 0 -0.01483 0 -1.5107 -0.5601 1.33843 -1.73407
PRO_578 -4.08662 0.63443 2.01821 -0.11612 0.00442 0.08534 0.47618 -0.95386 -0 -0 -0.27609 0.25856 0 0 0 0 0 -0.10327 0.03635 0.1052 0 -0.88281 0 -2.4119 -0.37495 1.28051 -4.30641
ASP_579 -3.02134 0.08889 3.31348 -0.12232 0.0257 0.38165 1.19654 -1.54341 -0 -0 -2.25615 -0.84408 0 0 0 0 0 0.10246 0.02864 0 2.44349 -0.54777 0 -2.3716 -0.31333 0.78322 -2.65593
GLN_580 -6.59554 0.69729 5.18883 -0.36242 0.07251 0.22702 2.46717 -2.50012 -0.05372 -0.25016 -2.89912 -0.13596 0 0 -0.80086 0 0 0.04224 0.06795 0 2.95087 0.1844 0 -0.18838 0.10955 1.24536 -0.53311
PRO_581 -3.86494 0.59036 1.317 -0.19546 0.00662 0.1445 0.22781 -0.82675 -0 -0 -0.46098 -0.09352 0 0 0 0 0 -0.03026 0.01217 0.88202 0 -0.54889 0 -2.4119 0.02757 1.51169 -3.71296
CYS_582 -7.48805 0.37299 4.56331 -0.036 0 0.01058 3.12525 -2.43753 -0.01645 -0.12706 -4.41412 -0.54557 0 0 0 0 0 -0.00807 0.03623 0.76058 0 -0.31724 0 3.6196 -0.02677 0.77849 -2.14984
TYR_583 -8.91541 0.72533 3.2159 -0.68005 0.11881 0.39776 3.0607 -2.48138 -0.00464 -0.0158 -2.95392 -0.14806 0 0 0 0 0 -0.01476 0.40035 0 2.04252 -0.15445 1e-05 1.2797 0.03123 0.46157 -3.63459
LEU_584 -8.3421 0.44577 2.712 -0.53891 0.11812 0.12665 2.97666 -2.57357 -0.00296 -0.01775 -3.33446 0.14373 0 0 0 0 0 -0.08034 0.05291 0.78433 0 -0.18091 0 0.18072 0.00702 0.70689 -6.81618
TYR_585 -11.9266 1.86982 4.24492 -0.5935 0.08677 0.27826 4.0529 -3.47699 -0.01024 -0.03537 -4.54868 -0.18237 0 0 -1.14257 0 0 -0.00551 0.09924 0 2.12826 -0.31935 0.19739 1.2797 -0.01131 0.78709 -7.22814
VAL_586 -6.22154 0.5746 3.07505 -0.26381 0.16731 0.05218 2.34576 -2.10076 -0 -0 -2.32499 -0.13618 0 0 0 0 0 -0.06364 0.03685 0.4125 0 -0.77303 0 1.9342 -0.301 0.57964 -3.00685
ILE_587 -6.79437 0.42675 1.35552 -0.49319 0.36363 0.12887 1.17453 -1.63686 -0.02772 -0.1673 -1.27553 -0.09178 0 0 0 0 0 0.06521 0.11455 0.34267 0 -0.28287 0 0.73287 -0.24048 0.47332 -5.83218
GLY_588 -2.73468 0.21477 3.20995 -0.00045 0 0 2.08186 -1.579 -0 -0 -2.37465 -0.26947 0 0 0 0 0 -0.06596 0 0 0 0.43395 0 0.83697 0.1894 0.35919 0.30187
MET_589 -6.95555 0.96429 1.71013 -0.27906 0.06449 0.04575 0.46316 -1.17374 -0 -0 -0.42223 -0.46876 0 0 0 0 0 -0.02698 0.084 1.68159 0 -0.00853 0 0.60916 0.66055 0.42549 -2.62625
VAL_590 -5.19559 0.51161 3.87173 -0.26915 0.1808 0.05643 2.22307 -2.27355 -0.01342 -0.1602 -2.70958 -0.23437 0 0 0 0 0 -0.07526 0.00031 0.34614 0 -0.77797 0 1.9342 0.21189 0.61198 -1.76091
LEU_591 -8.74131 1.01718 2.31285 -0.53303 0.1604 0.13239 1.43445 -2.2041 -0 -0 -0.73465 0.20002 0 0 -0.84661 0 0 -0.05656 0.01706 0.54328 0 -0.24203 0 0.18072 -0.24669 0.67757 -6.92906
THR_592 -3.74222 0.217 3.24303 -0.11849 0.06896 0.0615 1.43676 -1.66765 -0.02346 -0.30294 -1.17031 -0.79804 0 0 0 -0.17701 0 -0.04182 0.02457 0.28493 0 -0.53978 2.27447 -1.0874 -0.10712 0.68113 -1.48388
THR_593 -4.66648 0.8384 5.12048 -0.19742 0.27463 0.08965 2.67124 -2.25502 -0 -0 -2.9107 0.106 0 0 0 -0.82367 0 0.03799 0.17734 0.62917 0 0.12316 2.26606 -1.0874 -0.04665 1.13918 1.48598
PRO_594 -4.47176 0.80567 1.22678 -0.19212 0.00301 0.14112 0.6052 -0.83231 -0 -0 -0.79943 -0.01034 0 0 0 0 0 -0.06173 0.01 1.12857 0 -1.00494 0 -2.4119 -0.41395 1.17918 -5.09893
LEU_595 -7.06853 0.77039 2.89362 -0.50461 0.24861 0.11321 1.62378 -2.06739 -0.01253 -0.06164 -0.97123 0.25094 0 0 0 0 0 0.06481 0.03234 1.05659 0 -0.2001 0 0.18072 -0.48934 1.30076 -2.8396
PRO_596 -4.71937 0.79707 4.54526 -0.22186 0.02746 0.16454 2.65419 -1.83519 -0 -0 -2.98585 -0.12696 0 0 0 0 0 0.02245 0.01369 0.32564 0 -0.78518 0 -2.4119 -0.18382 1.33691 -3.38292
ASP_597 -2.75592 0.16384 3.47601 -0.11513 0.01182 0.35464 0.79401 -1.59105 -0 -0 -0.16939 -0.81348 0 0 0 0 0 -0.06956 0.07123 0 1.8386 0.12346 0 -2.3716 0.6025 0.49957 0.04954
GLU_598 -2.84972 0.2424 3.45207 -0.45359 0.21216 1.41745 0.82476 -1.47401 -0.01504 -0.1096 -0.32549 -2.9741 0 0 0 0 0 -0.03259 0.02546 0 3.8649 -0.34031 0 -2.7348 0.37792 0.26193 -0.6302
LEU_599 -5.03059 0.53747 3.24227 -0.48042 0.22429 0.11518 1.82078 -1.72015 -0.01635 -0.13546 -1.6738 0.12613 0 0 0 0 0 -0.00855 0.02932 0.27145 0 -0.23779 0 0.18072 -0.32811 0.27402 -2.80961
ASN_600 -6.94269 0.1876 6.97585 -0.35301 0.05017 0.69864 3.41118 -3.47645 -0.02768 -0.15294 -3.39737 -0.65202 0 0 -2.0706 0 0 0.00695 0.01148 0 1.91783 -0.52968 0 -0.93687 0.04129 0.45468 -4.78362
PHE_601 -3.16957 0.43424 3.60443 -0.99955 0.07217 0.39562 1.57106 -1.67417 -0 -0 -1.34818 0.04321 0 0 -0.83149 0 0 -0.02563 0.00177 0 1.90169 -0.32804 0 1.0402 0.00858 0.3932 1.08952
ARG_602 -4.93807 0.26649 5.1978 -0.44615 0.06087 0.25135 1.63218 -2.2256 -0.01507 -0.08415 -1.71007 0.1458 0 0 -0.74626 -0.68397 0 -0.04966 0.05135 1.87682 0 -0.01068 0 -1.2888 -0.18882 0.20469 -2.69997
ARG_603 -4.43553 0.3085 5.11466 -0.68611 0.23954 0.48487 2.07906 -2.35343 -0 -0 -2.32576 -0.01966 0 0 -0.83149 0 0 -0.0689 0.09006 2.56109 0 -0.18405 0 -1.2888 -0.26643 0.30779 -1.27459
ARG_604 -5.76214 0.20483 6.92422 -1.20204 0.20738 0.86382 3.05838 -2.84443 -0.00077 -0.01447 -4.41089 0.17274 0 0 -2.81687 -0.63864 0 0.18177 0.07189 3.71111 0 -0.11903 0 -1.2888 -0.23499 0.58316 -3.35378
LYS_605 -3.97689 0.18115 4.09228 -0.50419 0.10071 0.24141 1.98597 -1.91105 -0.03291 -0.1416 -1.92781 0.19099 0 0 -0.91423 0 0 -0.06119 0.09029 2.64145 0 -0.00185 0 -1.5107 -0.45114 1.10558 -0.80374
LEU_606 -6.24167 0.55248 1.70604 -0.47878 0.18756 0.09451 1.39707 -1.59568 -0 -1e-05 0.34991 0.22211 0 0 0 0 0 0.05037 0.19343 0.60672 0 -0.22289 0 0.18072 -0.54876 1.18568 -2.36119
TYR_607 -7.63686 0.70414 4.62273 -0.73353 0.19468 0.49891 2.09431 -2.35418 -0 -0 -1.9918 -0.28231 0 0 -0.32373 -0.29774 0 0.12204 1.57456 0 2.08187 -0.45177 0.03361 1.2797 0.08636 2.16783 1.38882
PRO_608 -5.28633 1.22324 3.8224 -0.20812 0.02058 0.15752 1.12948 -1.48121 -0 -0 -0.73262 -0.10546 0 0 0 0 0 0.35162 0.00069 0.5453 0 -0.7938 0 -2.4119 0.19783 2.50573 -1.06507
PRO_609 -5.76155 0.92247 3.51215 -0.06928 0 0.04259 1.46016 -1.3877 -0 -0 -0.69792 0.63633 0 0 0 0 0 -0.1265 0.02182 0.31537 0 -0.54134 0 -2.4119 -0.14169 1.11584 -3.11114
GLU_610 -3.94243 0.51172 4.27836 -0.24484 0.07608 0.40345 1.90937 -1.82839 -0 -0 -0.92102 -0.55521 0 0 -0.84661 0 0 0.06654 0.12771 0 4.19306 -0.09765 0 -2.7348 0.08926 0.65082 1.13544
ASP_611 -2.47566 0.34428 3.55066 -0.11781 0.03273 0.37423 0.80965 -1.40491 -0.00685 -0.06204 -1.08082 -0.26032 0 0 0 0 0 -0.07159 0.18672 0 2.23721 -0.27612 0 -2.3716 -0.25436 0.62613 -0.22046
THR_612 -4.22349 0.45895 3.70741 -0.2036 0.13272 0.07481 2.49969 -1.95696 -0.01598 -0.16343 -1.57357 -1.07244 0 0 -0.97799 0 0 -0.01442 0.01389 1.07346 0 -0.78522 2.3115 -1.0874 -0.40755 0.6679 -1.54171
THR_613 -3.38487 0.18854 2.63133 -0.11939 0.06899 0.0648 1.17889 -1.34764 -0.0352 -0.31369 -1.01999 -0.9852 0 0 0 -0.75108 0 -0.02399 0.0005 0.13843 0 -0.65881 2.3184 -1.0874 -0.19722 0.53809 -2.7965
ARG_614 -7.51889 0.43925 6.25937 -0.66967 0.19468 0.37358 3.0077 -2.77864 -0.01186 -0.05471 -3.37303 0.2972 0 0 -1.67915 -0.30023 0 3e-05 0.21647 2.67485 0 -0.11335 0 -1.2888 -0.29165 0.29746 -4.31939
CYS_615 -5.62021 0.42279 3.54551 -0.09238 0.00137 0.0645 2.36589 -1.9866 -0.01715 -0.16496 -2.09818 -0.52612 0 0 0 0 0 0.13456 0.05238 0.24052 0 -0.40376 0 3.6196 -0.25656 0.35148 -0.3673
PHE_616 -9.16531 0.71142 0.5387 -0.57432 0.0416 0.24825 1.61132 -1.82027 -0.02212 -0.14773 -1.61443 0.2138 0 0 0 0 0 0.00279 0.09239 0 2.1934 -0.38458 0 1.0402 -0.24176 0.33233 -6.94433
GLY_617 -4.41128 0.46622 3.45977 -0.00093 0 0 2.42321 -2.0672 -0.00224 -0.00616 -2.7297 -0.3322 0 0 0 0 0 -0.0113 0 0 0 0.60323 0 0.83697 0.50479 0.32208 -0.94473
ILE_618 -8.16486 0.72009 1.60428 -0.49825 0.47286 0.11897 2.43569 -2.09788 -0 -0 -2.44493 -0.06501 0 0 0 0 0 0.06875 0.06229 0.35586 0 -0.67678 0 0.73287 0.39469 0.40153 -6.57984
LEU_619 -8.0068 0.85073 1.48563 -0.59883 0.26644 0.15401 1.88897 -1.90562 -0.00224 -0.00616 -2.20448 0.25874 0 0 0 0 0 -0.00536 0.00991 0.56985 0 -0.35254 0 0.18072 -0.24506 0.54548 -7.11659
THR_620 -7.73234 0.64974 5.27742 -0.22175 0.19976 0.10822 4.20712 -3.02645 -0.0126 -0.09294 -3.3681 -1.39848 0 0 -0.88225 0 0 -0.00852 0.34658 1.17947 0 -0.09808 2.57709 -1.0874 0.01252 0.54399 -2.82697
ALA_621 -4.90607 0.21607 1.84185 -0.0263 0.00179 0 1.10823 -1.58691 -0 -0 -1.12128 -0.43553 0 0 0 0 0 -0.05232 0 0 0 -0.01328 0 1.8394 -0.29533 0.26281 -3.16685
LYS_622 -7.21158 0.69796 8.0288 -0.32601 0.05089 0.16762 3.32314 -3.38958 -0.06703 -0.31922 -4.00508 -0.25522 0 0 -1.37077 0 0 0.16458 0.11278 2.23854 0 0.04573 0 -1.5107 -0.40967 0.76125 -3.27358
PRO_623 -4.23377 0.53759 1.22562 -0.19469 0.00275 0.1385 0.55465 -0.65357 -0 -0 -0.94895 0.03378 0 0 0 0 0 0.02752 0.01615 0.53905 0 -0.94782 0 -2.4119 -0.36675 1.01388 -5.66796
ILE_624 -6.82716 1.16869 0.12666 -0.45618 0.30652 0.09278 1.73801 -1.2839 -0 -0 -1.56311 0.0179 0 0 -1.14257 0 0 -0.05535 0.02658 0.40835 0 -0.7819 0 0.73287 -0.40826 1.29892 -6.60114
PRO_625 -3.93258 0.92571 1.83291 -0.19489 0.00469 0.13597 0.76885 -0.85951 -0 -0 -0.67956 0.20413 0 0 0 0 0 0.01567 0.00109 0.37256 0 -0.93842 0 -2.4119 -0.01171 1.21143 -3.55557
GLN_626 -4.89281 0.41429 2.88145 -0.33282 0.07217 0.18908 1.57884 -1.56439 -0.00147 -0.02072 -2.22662 0.10126 0 0 -1.40043 0 0 -0.08083 0.03847 0 4.35402 0.13001 0 -0.18838 -0.02559 0.58123 -0.39326
ILE_627 -5.88168 0.87504 0.91221 -0.61637 0.40259 0.12278 0.90722 -1.2484 -0.00643 -0.07858 -0.48299 0.22195 0 0 0 0 0 -0.05501 0.00425 0.96339 0 -0.77837 0 0.73287 -0.28933 1.27755 -3.01732
PRO_628 -6.17116 0.9587 2.41916 -0.20012 0.00424 0.14527 0.94828 -1.1939 -0 -0 -0.89819 -0.02486 0 0 0 0 0 0.07153 0.00324 0.87999 0 -1.00083 0 -2.4119 -0.53823 1.22092 -5.78785
HIS_D_629 -5.78655 0.70321 4.56889 -0.39486 0.11776 0.38857 2.14176 -2.32834 -0.01433 -0.10852 -3.36279 -0.31277 0 0 -0.75122 -0.48598 0 -0.02517 0.01394 0 3.27585 -0.02446 0 -0.45461 -0.61909 0.52062 -2.9381
PHE_630 -9.06554 1.89935 2.9962 -0.75815 0.09439 -0.00169 3.26418 -2.15788 -0 -0 -2.31152 -0.45348 0 0 0 0 0 0.2874 0.37956 0 2.50087 -0.09977 0 1.0402 0.17862 1.45281 -0.75444
PRO_631 -4.88297 0.89865 1.60439 -0.11717 0.00241 0.08486 0.79102 -0.9876 -0.00719 -0.03197 -0.8142 0.25466 0 0 0 0 0 0.2163 0.00746 0.33408 0 -0.89749 0 -2.4119 0.04184 1.75429 -4.16053
VAL_632 -6.4176 0.72144 2.84443 -0.26719 0.14214 0.05466 2.51002 -2.04877 -0.0003 -0.00077 -2.78038 -0.31229 0 0 0 0 0 -0.08514 0.08824 0.26922 0 -0.68206 0 1.9342 -0.51553 0.82969 -3.71597
TYR_633 -7.44964 0.76444 3.26741 -0.91298 0.08467 0.20108 2.2624 -2.24851 -0.01532 -0.1159 -1.68264 -0.43225 0 0 0 0 0 -0.04742 0.00248 0 2.47079 -0.00117 0.00049 1.2797 -0.17361 0.52365 -2.22236
THR_634 -5.05628 0.28203 3.87026 -0.181 0.06682 0.06474 2.58234 -2.29885 -0.01562 -0.11666 -2.25064 -0.99878 0 0 0 0 0 0.03235 0.03778 0.80122 0 -0.75722 2.31961 -1.0874 0.09524 0.4324 -2.17767
ARG_635 -4.27766 0.21771 4.42801 -0.47161 0.04593 0.24859 1.96025 -2.11829 -0.01924 -0.15961 -2.29335 0.31669 0 0 -0.58432 0 0 -0.06954 0.09177 2.08131 0 -0.18708 0 -1.2888 -0.16392 0.51143 -1.73174
SER_636 -6.50031 0.85754 3.9041 -0.02927 0.0004 0.04725 2.4275 -2.32928 -0.01065 -0.1047 -1.37482 -0.94707 0 0 -0.32373 0 0 0.03198 0.00166 0.37423 0 -0.26429 0.76183 -0.77834 -0.60421 0.87901 -3.98118
GLY_637 -5.07364 0.48387 3.67013 -0.0008 0 0 2.25454 -2.34568 -0.01065 -0.1047 -1.74908 -0.28329 0 0 0 0 0 0.00251 0 0 0 -1.54293 0 0.83697 0.15405 0.70695 -3.00174
GLU_638 -6.3645 0.70228 6.3231 -0.20741 0.02245 0.30261 3.67983 -2.89223 -0.01004 -0.14274 -4.86048 -0.42346 0 0 0 -0.64665 0 -0.04053 0.13106 0 3.68236 0.04054 0 -2.7348 0.40042 0.60042 -2.43779
VAL_639 -7.8412 0.7369 3.34346 -0.26567 0.15811 0.05285 2.74521 -2.66607 -0.00036 -0.00093 -2.59367 -0.10231 0 0 0 0 0 -0.03787 0.086 0.43629 0 -0.77327 0 1.9342 -0.25786 0.67213 -4.37406
THR_640 -5.01097 0.42422 3.74961 -0.17156 0.09383 0.05994 2.46798 -2.16706 -0.00543 -0.01953 -2.52731 -0.22654 0 0 0 0 0 -0.05877 0.00265 0.10089 0 -0.00455 2.3074 -1.0874 -0.1357 0.29464 -1.91366
ILE_641 -7.49421 1.30339 1.84762 -0.55401 0.41503 0.18184 2.13937 -1.95757 -0.00036 -0.00093 -2.45193 -0.32191 0 0 0 0 0 -0.05032 0.05579 2.11578 0 -0.59559 0 0.73287 -0.08231 0.57853 -4.13893
SER_642 -3.81448 0.30501 3.97789 -0.02808 0.0001 0.0488 2.14559 -1.93868 -0.01381 -0.10343 -2.35401 -0.8618 0 0 0 -0.48598 0 -0.00276 0.00651 0.2212 0 -0.18128 0.93904 -0.77834 0.03639 0.68209 -2.20004
ILE_643 -5.45927 0.37717 -0.13292 -0.53705 0.32245 0.149 0.317 -0.97067 -0 -0 -0.27392 -0.00328 0 0 0 0 0 -0.03514 0.12389 2.92528 0 -0.69131 0 0.73287 -0.10668 0.49558 -2.767
GLU_644 -4.32087 0.31896 5.15604 -0.20468 0.02607 0.30604 2.52091 -2.29851 -0.00491 -0.02307 -3.559 -0.53662 0 0 0 0 0 -0.00675 0.00148 0 3.05249 0.07508 0 -2.7348 -0.23241 0.40508 -2.05947
LEU_645 -5.76862 0.65582 1.4288 -0.5783 0.18714 0.14208 0.31674 -1.51687 -0 -0 -0.07845 0.33703 0 0 0 0 0 -0.00838 0.02752 0.51483 0 -0.22149 0 0.18072 -0.11287 0.27677 -4.21754
LYS_646 -4.81379 0.30508 4.73162 -0.50113 0.13744 0.33252 1.36748 -1.86236 -0.00762 -0.04225 -1.99774 -0.05438 0 0 0 0 0 0.00056 0.02144 1.69763 0 -0.21704 0 -1.5107 0.05314 0.28629 -2.07379
LYS_647 -6.01484 0.48123 7.05841 -0.503 0.11019 0.32441 3.62147 -2.99042 -0.00762 -0.04225 -4.14635 -0.18284 0 0 -0.44312 0 0 -0.00213 0.32257 1.78315 0 0.05114 0 -1.5107 0.13499 0.72869 -1.22702
SER_648 -2.36602 0.09599 1.42561 -0.03101 0.00094 0.05583 0.46698 -0.83619 -0 -0 0.43391 -0.86381 0 0 0 0 0 -0.02049 0.01139 0.16796 0 -0.06172 0.60337 -0.77834 0.16991 0.64705 -0.87865
GLY_649 -1.94168 0.08193 1.81925 -6e-05 0 0 0.79552 -0.98542 -0.00114 -0.0243 -0.04398 -0.38047 0 0 0 0 0 -0.1586 0 0 0 -1.51631 0 0.83697 0.3601 0.1625 -0.99569
PHE_650 -8.03754 0.57756 3.04404 -0.71836 0.0417 0.0951 2.03497 -2.4447 -0.01645 -0.12706 -1.93988 -0.29839 0 0 0 0 0 -0.05601 0.23088 0 2.99725 -0.16386 0 1.0402 0.02002 0.29201 -3.42853
THR_651 -4.4156 0.40425 1.6534 -0.14139 0.04499 0.10883 0.23173 -1.38494 -0.00114 -0.0243 -0.12678 -1.06568 0 0 0 0 0 -0.00218 0.01584 0.60445 0 -0.13903 2.34781 -1.0874 -0.05935 0.38775 -2.64874
LEU_652 -8.51776 1.21689 0.91482 -0.50881 0.44931 0.14115 1.19303 -1.73377 -0.06421 -0.30113 -1.58053 -0.03973 0 0 0 0 0 0.0048 0.22689 1.63101 0 -0.00935 0 0.18072 0.03534 0.48974 -6.27159
SER_653 -4.99563 0.21066 5.70223 -0.02789 0 0.06493 2.87477 -2.47023 -0 -0 -2.5185 -0.49838 0 0 -0.64982 0 0 -0.03689 0.00222 0.12341 0 -0.50723 0.60001 -0.77834 -0.22693 0.37481 -2.7568
GLN_654 -5.44205 0.24515 5.46296 -0.41843 0.12028 0.29138 1.83575 -2.35137 -0 -0 -1.90283 -0.68354 0 0 0 -0.52574 0 -0.05267 0.02197 0 3.55811 -0.11906 0 -0.18838 -0.34005 0.19308 -0.29545
GLN_655 -4.44533 0.1972 4.94319 -0.6584 0.34858 1.10509 1.73941 -2.30281 -0.03186 -0.29264 -1.53882 -2.32275 0 0 0 0 0 0.15321 0.03935 0 4.58404 -0.13641 0 -0.18838 -0.26054 0.22816 1.16028
MET_656 -8.02209 0.56117 5.04442 -0.26958 0.02354 0.03684 2.89853 -2.69789 -0.02034 -0.16484 -1.57961 -0.0852 0 0 -0.64982 0 0 -0.0129 0.13814 1.07211 0 0.06554 0 0.60916 -0.07567 0.33706 -2.79145
LEU_657 -8.91813 0.81574 4.80174 -0.52176 0.41067 0.13275 2.65249 -3.09101 -0 -0 -3.24378 0.25361 0 0 0 0 0 0.13869 0.00687 0.32885 0 -0.29357 0 0.18072 -0.09904 0.5123 -5.93285
GLU_658 -5.98516 0.34908 7.76762 -0.21124 0.02991 0.29481 3.07309 -3.34917 -0.03011 -0.22186 -3.45007 -0.59348 0 0 0 -0.52574 0 0.07026 0.01276 0 3.00869 -0.26517 0 -2.7348 -0.43321 0.43806 -2.75571
LEU_659 -8.19488 0.60129 5.88256 -0.67027 0.20734 0.23157 2.76329 -3.19884 -0 -0 -2.50047 0.12285 0 0 0 0 0 0.0597 0.02623 0.87657 0 -0.22157 0 0.18072 -0.33005 0.28378 -3.88016
ILE_660 -9.13214 0.92004 4.06709 -0.52543 0.44553 0.10685 2.59147 -2.83621 -0.01203 -0.10376 -2.31562 0.00025 0 0 0 0 0 -0.0548 0.11838 0.55641 0 -0.41051 0 0.73287 -0.04987 0.3448 -5.55668
THR_661 -5.64834 0.24128 5.16708 -0.20312 0.12209 0.07309 2.84717 -2.65156 -0 -0 -3.36447 -0.04899 0 0 0 0 0 -0.00351 0.01474 0.06097 0 0.00971 2.29051 -1.0874 0.07749 0.31344 -1.78982
ARG_662 -6.54425 0.34004 8.33745 -0.7887 0.08364 0.53156 3.54576 -3.71383 -0.01859 -0.09405 -4.5544 0.30989 0 0 0 -1.17376 0 0.08108 0.0407 1.43651 0 -0.08514 0 -1.2888 -0.13226 0.53596 -3.15118
LEU_663 -8.14249 1.12208 4.78967 -0.92587 0.73057 0.42771 2.81033 -2.77863 -0.0051 -0.04395 -2.14792 0.02202 0 0 0 0 0 0.02491 0.10337 1.9326 0 -0.21461 0 0.18072 -0.22631 0.87988 -1.46102
HIS_664 -10.0607 0.58172 8.61204 -0.69182 0.0214 0.70691 4.9607 -4.38257 -0.00574 -0.048 -4.73352 -0.36559 0 0 -1.80234 0 0 0.00958 0.0507 0 1.68641 -0.26156 0 -0.45461 0.17425 0.57936 -5.42342
GLN_665 -6.38068 0.37119 7.30291 -0.35683 0.04398 0.22362 3.73314 -3.35666 -0 -0 -3.50386 -0.63365 0 0 0 -0.92534 0 0.06686 0.03582 0 3.38179 -0.04252 0 -0.18838 0.10488 0.40412 0.2804
TYR_666 -10.1382 0.88115 6.53818 -0.97562 0.15233 0.40818 4.45586 -3.89223 -0 -0 -4.45284 -0.2636 0 0 -0.83057 0 0 -0.02051 0.00442 0 1.98841 -0.3622 0.01753 1.2797 -0.09575 0.55191 -4.75389
ILE_667 -9.42143 0.82558 3.61397 -0.48879 0.50868 0.09283 3.20593 -3.05094 -0 -0 -3.54082 0.12856 0 0 0 0 0 0.03902 0.01766 0.49676 0 -0.3701 0 0.73287 0.1036 0.80241 -6.30421
PHE_668 -10.6547 1.24229 4.04145 -0.66574 0.05769 0.34859 2.68213 -2.91775 -0.0051 -0.04395 -3.16254 0.08085 0 0 0 0 0 0.04293 0.00042 0 2.2503 0.03342 0 1.0402 0.06228 1.3932 -4.17406
SER_669 -5.36469 0.34384 6.25458 -0.02688 0 0.04143 2.20165 -2.83435 -0.00166 -0.00949 -1.72165 -1.09296 0 0 0 0 0 -0.04469 0.00244 0.51452 0 0.03819 0.63347 -0.77834 -0.05059 1.15457 -0.7406
HIS_D_670 -5.80749 0.42749 4.07025 -0.398 0.00868 0.51572 1.67828 -2.25404 -0.01451 -0.12489 -1.33501 -0.33721 0 0 0 0 0 0.15627 0.11674 0 1.74203 -0.29669 0 -0.45461 0.38467 0.62132 -1.301
ILE_671 -7.40324 0.86535 1.05217 -0.49651 0.4191 0.09757 1.73098 -1.6849 -0 -0 -0.27472 -0.03789 0 0 0 0 0 0.01823 0.10435 0.63157 0 -0.51979 0 0.73287 0.42105 0.66041 -3.6834
LEU_672 -8.97721 1.42304 1.54607 -0.54873 0.49164 0.14528 1.15967 -2.09805 -0 -0 -0.54904 0.17931 0 0 0 0 0 -0.00274 0.26491 0.18361 0 -0.18424 0 0.18072 -0.13142 0.90228 -6.0149
ARG_673 -4.40858 0.18366 4.56164 -1.0065 0.27241 0.6507 1.75973 -2.13611 -0 -0 -1.09737 0.00065 0 0 0 -0.86366 0 -0.05928 0.11382 2.52189 0 -0.17612 0 -1.2888 -0.28018 0.71435 -0.53773
LEU_674 -7.62863 1.15831 2.16439 -0.54825 0.4236 0.16351 0.98653 -1.72902 -0.00095 -0.01101 -1.18491 0.12487 0 0 0 0 0 -0.03302 0.12077 0.20937 0 -0.09868 0 0.18072 -0.37102 0.4296 -5.64384
GLU_675 -4.94263 0.35633 4.51097 -0.27514 0.03671 0.28338 1.19297 -1.86548 -0.00166 -0.00949 -1.89244 -0.22405 0 0 0 -0.92534 0 -0.03262 0.0572 0 3.72489 0.10562 0 -2.7348 -0.28181 0.39723 -2.52016
LYS_676 -5.08173 0.64187 5.09788 -0.50775 0.11265 0.335 3.02186 -2.22314 -0.00025 -0.00065 -1.93081 -0.12863 0 0 -0.70435 0 0 0.02753 0.13099 1.79567 0 -0.00898 0 -1.5107 -0.1675 1.39438 0.29336
PRO_677 -4.92216 0.73996 3.47894 -0.08181 0 0.05056 1.5469 -1.438 -0 -0 -0.48813 0.68613 0 0 -0.96152 0 0 0.14933 0.01169 0.59389 0 -0.40683 0 -2.4119 -0.36896 1.64416 -2.17774
ALA_678 -4.61281 0.54581 2.98604 -0.02511 0.00029 0 1.63278 -1.89741 -0 -0 -1.3612 -0.38367 0 0 0 0 0 0.27194 0 0 0 -0.37305 0 1.8394 -0.55566 0.64251 -1.29014
LEU_679 -8.63036 0.92946 3.01677 -0.48652 0.19374 0.09448 2.35522 -2.51786 -0 -0 -1.03126 0.19449 0 0 0 0 0 0.04349 0.21999 0.41313 0 -0.34336 0 0.18072 -0.43117 0.90028 -4.89877
GLU_680 -6.62733 0.46045 7.8278 -0.33953 0.06654 0.42427 3.81399 -3.5286 -0 -0 -4.48194 -0.32886 0 0 -0.58124 0 0 0.03405 0.05614 0 3.36168 0.05432 0 -2.7348 -0.05923 0.93496 -1.64733
PHE_681 -6.19885 0.30444 1.6634 -0.73826 0.06753 0.03473 0.64386 -1.57605 -0 -0 -0.55531 -0.38893 0 0 0 0 0 0.03217 0.03567 0 2.31122 0.04291 0 1.0402 -0.20076 0.53733 -2.9447
LYS_682 -6.89895 1.16599 6.88707 -0.36635 0.0465 0.19702 3.08497 -2.95509 -0 -0 -2.25003 -0.01326 0 0 0 0 0 -0.02967 0.65456 1.77454 0 0.20886 0 -1.5107 -0.04776 1.12523 1.07294
PRO_683 -2.09501 0.34006 1.38941 -0.08962 0.00031 0.05616 0.39461 -0.54957 -0.02435 -0.06649 -0.2897 0.6809 0 0 0 0 0 -0.0491 0.02197 0.41219 0 -0.15618 0 -2.4119 0.08727 1.10166 -1.24737
THR_684 -3.40358 0.3891 2.79243 -0.17806 0.07668 0.06402 1.61807 -1.36257 -0.03748 -0.2537 1.13263 -0.27723 0 0 0 0 0 0.06986 0.04581 0.0816 0 0.02257 2.33975 -1.0874 -0.07581 0.37057 2.32727
GLY_685 -3.08446 0.43729 2.44542 -5e-05 0 0 1.3865 -1.43879 -0.02564 -0.19868 -1.12782 -0.38248 0 0 0 0 0 -0.07767 0 0 0 0.17536 0 0.83697 0.11291 0.41263 -0.5285
ALA_686 -2.7909 0.34973 2.04122 -0.02606 0.002 0 0.78889 -1.16837 -0 -0 -0.22707 -0.39559 0 0 0 0 0 -0.11242 0 0 0 -0.18898 0 1.8394 -0.19805 0.5706 0.4844
GLU_687 -3.96581 0.55446 4.6258 -0.17776 0.02163 0.26996 2.19082 -2.11117 -0.03748 -0.2537 -3.28772 -0.44706 0 0 -0.68385 0 0 0.10423 0.03288 0 3.57204 -0.02476 0 -2.7348 -0.28884 0.51449 -2.12661
SER_688 -3.6577 0.3526 3.27401 -0.01391 0 0.0291 1.905 -1.70407 -0.01964 -0.17109 -0.43661 -0.92737 0 0 0 0 0 -0.00558 0.015 0.16834 0 0.33353 0.81412 -0.77834 0.94909 0.44988 0.57638
ALA_689 -5.74735 1.56295 1.69776 -0.02352 0 0 1.67366 -1.95611 -0 -0 -0.05473 -0.36119 0 0 0 0 0 0.32474 0 0 0 -0.53136 0 1.8394 0.99957 1.34697 0.77079
TYR_690 -10.2202 1.52825 2.93921 -0.90626 0.17053 0.48945 2.71164 -2.69333 -0.02351 -0.19112 -1.50714 0.02023 0 0 -0.66819 -0.65967 0 0.4033 0.10617 0 1.80123 0.531 0.38426 1.2797 5.53726 2.07098 3.10378
CYS_691 -5.64445 0.33399 2.93346 -0.04623 0 0.01486 1.6277 -1.70869 -0.00715 -0.02159 -2.21378 -0.72051 0 0 0 0 0 0.0029 0.00022 0.33937 0 0.20262 0 3.6196 5.64557 1.3418 5.69969
VAL_692 -6.65626 0.48874 0.80433 -0.27455 0.16217 0.05592 1.81304 -1.67505 -0.01203 -0.10376 -1.29988 -0.16523 0 0 -1.06377 0 0 -0.05225 0.00061 0.20122 0 -0.63178 0 1.9342 -0.05873 0.50439 -6.02865
LEU_693 -8.60508 1.10163 1.53275 -0.73591 0.48951 0.32702 2.12448 -2.01934 -0.00715 -0.02159 -2.13504 -0.0091 0 0 0 0 0 0.27897 0.04116 1.23686 0 -0.06396 0 0.18072 -0.27723 0.96399 -5.59732
PRO_694 -7.01177 1.40518 2.36848 -0.20091 0.00944 0.14742 1.11354 -1.13206 -0 -0 -2.13992 -0.01841 0 0 0 0 0 -0.00574 0.00527 0.41036 0 -0.58014 0 -2.4119 -0.14019 1.27307 -6.90828
LEU_695 -6.23036 0.32962 3.15804 -0.53564 0.1676 0.12564 2.52102 -2.10573 -0 -0 -2.44524 0.00939 0 0 0 0 0 0.02268 0.1635 1.57286 0 0.20113 0 0.18072 0.01489 0.73588 -2.11399
ASN_696 -5.49314 0.31569 4.87049 -0.16015 0.0158 0.22451 1.06154 -2.34215 -0 -0 -1.37946 -0.71172 0 0 -0.48093 -0.75108 0 0.02114 0.05274 0 1.93725 -0.07188 0 -0.93687 0.1899 0.49512 -3.14319
VAL_697 -3.74385 0.43824 2.05376 -0.28468 0.17639 0.0613 1.15512 -1.40104 -0.01806 -0.14873 0.19607 -0.17419 0 0 -0.48093 0 0 -0.06215 0.00449 0.11489 0 -0.46577 0 1.9342 -0.10117 0.43801 -0.3081
VAL_698 -3.34245 0.43433 1.82666 -0.32196 0.48118 0.07505 0.80646 -1.21556 -1e-05 -0.00012 0.65341 -0.68537 0 0 0 0 0 0.04101 0.00052 1.28814 0 0.39124 0 1.9342 -0.20479 0.63428 2.79619
ASN_699 -2.27296 0.35906 1.88506 -0.18752 0.01815 0.30376 0.54188 -1.11756 -0 -0 -0.01821 -0.92795 0 0 0 0 0 0.27508 0.00201 0 1.7129 -0.46624 0 -0.93687 -0.03364 0.56627 -0.29676
ASP_700 -3.48952 0.58749 4.82187 -0.15849 0.00576 0.47901 2.4715 -2.15683 -1e-05 -0.00012 -2.72211 -1.05063 0 0 -0.92978 0 0 -0.01585 0.01884 0 3.69045 0.41627 0 -2.3716 0.09576 0.52226 0.2143
SER_701 -1.59685 0.31361 2.61441 -0.02737 0 0.04233 0.81257 -1.15201 -0 -0 -0.39184 -1.02576 0 0 -0.35724 0 0 -0.07957 0.01079 0.17327 0 -0.1473 0.61495 -0.77834 -0.18892 0.52604 -0.63723
GLY_702 -2.80749 0.56563 3.55456 -4e-05 0 0 1.52458 -1.73112 -0 -0 -2.63352 -0.43372 0 0 -0.92978 0 0 -0.15067 0 0 0 0.3807 0 0.83697 -0.2105 0.31273 -1.72168
THR_703 -2.98934 0.41603 4.688 -0.1914 0.12075 0.08358 2.39818 -2.02207 -2e-05 -0.00027 -2.48826 -0.77018 0 0 -0.80036 0 0 1.22342 0.01368 0.45202 0 1.01905 2.37104 -1.0874 1.63456 0.60906 4.68008
LEU_704 -3.89957 0.20452 3.10407 -0.49603 0.23595 0.09217 0.59246 -1.64822 -0 -0 -0.05726 0.41389 0 0 0 0 0 0.41965 0.15557 0.52477 0 -0.154 0 0.18072 1.25718 1.61198 2.53785
ASP_705 -3.66537 0.22882 2.53935 -0.11223 0.06302 0.37865 0.48111 -1.35274 -2e-05 -0.00027 -0.60166 -1.68202 0 0 0 0 0 0.11986 0.31703 0 2.39549 0.09971 0 -2.3716 0.56637 2.16434 -0.43214
ILE_706 -7.16301 0.98367 -0.21496 -0.59046 0.58948 0.1856 1.03556 -1.25078 -0.01503 -0.153 -0.53196 -0.37642 0 0 0 0 0 -0.01024 0.02048 0.50249 0 -0.04702 0 0.73287 0.70932 1.67871 -3.91469
ASP_707 -6.57207 0.61701 7.95984 -0.25897 0.06889 0.88471 3.55275 -3.42483 -0.02286 -0.16148 -6.21663 -0.73896 0 0 -0.56037 -0.30023 0 0.02847 0.03705 0 2.01339 -0.70319 0 -2.3716 -0.23013 0.81696 -5.58225
PHE_708 -5.66062 0.45806 4.47472 -1.02247 0.192 0.37222 2.27211 -2.43517 -0 -0 -1.68385 -0.48625 0 0 0 0 0 -0.03526 0.02069 0 2.93272 0.02222 0 1.0402 -0.21929 0.33025 0.57228
LYS_709 -5.00113 0.63422 7.49455 -0.78498 0.13464 0.76822 3.37124 -3.2047 -0.00404 -0.04622 -5.61308 0.03507 0 0 0 -0.78333 0 0.09072 0.14093 2.86988 0 0.02442 0 -1.5107 -0.12845 0.52785 -0.98487
PHE_710 -10.2707 2.23493 5.38578 -0.86735 0.15454 0.24709 2.55197 -3.19088 -0.00962 -0.07458 -2.28818 -0.08528 0 0 -0.56037 0 0 0.0373 0.01766 0 2.10789 -0.51122 0 1.0402 0.04954 0.91179 -3.1195
MET_711 -11.2989 1.42859 5.29461 -0.30511 0.042 0.11027 2.22774 -2.91606 -0 -0 -1.89792 -0.10617 0 0 0 0 0 0.09078 0.68512 1.74194 0 0.01867 0 0.60916 0.11358 1.05274 -3.10894
GLU_712 -6.18803 0.38657 6.98013 -0.217 0.02366 0.28503 2.63353 -3.14536 -0 -0 -3.073 -0.57521 0 0 0 0 0 -0.03268 0.1935 0 3.06386 -0.24177 0 -2.7348 -0.16451 0.67322 -2.13287
ASP_713 -5.46616 0.40342 8.07681 -0.105 0.00752 0.3179 3.88775 -3.48923 -0 -0 -7.10595 -0.34251 0 0 0 -0.78333 0 -0.01465 0.02515 0 1.70287 0.12041 0 -2.3716 -0.40472 0.40795 -5.13338
ILE_714 -8.85251 1.47991 3.6931 -0.64655 0.51522 0.1581 2.3565 -2.61603 -0 -0 -1.48464 -0.01749 0 0 0 0 0 -0.02119 0.04076 3.28205 0 -0.48002 0 0.73287 -0.17702 0.66289 -1.37404
GLU_715 -4.73114 0.22146 6.09352 -0.37682 0.16155 0.47678 2.6675 -2.62672 -0.00962 -0.07458 -2.6041 -0.63558 0 0 0 -1.17376 0 -0.04724 0.0561 0 3.5249 -0.24432 0 -2.7348 -0.28411 0.64559 -1.69537
LYS_716 -4.22823 0.1796 5.30692 -0.31191 0.04222 0.15388 1.36066 -2.23525 -0 -0 -2.17697 -0.02431 0 0 0 0 0 -0.01494 0.1431 1.92668 0 -0.11167 0 -1.5107 -0.33232 0.46435 -1.3689
SER_717 -4.40669 0.35144 5.87622 -0.03148 0 0.05519 2.71329 -2.52987 -0 -0 -2.89533 -0.91044 0 0 0 0 0 -0.04507 0.00033 0.62591 0 0.16741 0.68373 -0.77834 -0.22478 0.54618 -0.8023
GLU_718 -4.05324 0.56833 4.95597 -0.30238 0.04039 0.3468 2.02205 -2.05757 -0.01925 -0.15314 -1.79363 -0.48532 0 0 -0.60246 0 0 -0.02352 0.09895 0 3.55718 -0.30229 0 -2.7348 -0.51946 0.63695 -0.82046
ALA_719 -5.2704 0.57576 2.92108 -0.02795 0.00762 0 1.46089 -2.11728 -0.02543 -0.13519 0.01224 -0.44884 0 0 0 0 0 -0.00646 0 0 0 -0.03972 0 1.8394 -0.46217 0.50921 -1.20723
ARG_720 -9.47103 1.03819 9.20757 -0.81635 0.18386 0.58569 3.45531 -4.10456 -0.01451 -0.12489 -4.90687 0.4367 0 0 -0.83057 0 0 -0.09298 0.19907 1.88991 0 -0.13671 0 -1.2888 -0.40669 0.43621 -4.76146
ILE_721 -4.11885 0.67228 3.00344 -0.63706 0.40156 0.1409 1.13578 -1.64904 -0 -0 -1.09136 0.16785 0 0 -0.39333 0 0 0.02181 0.08914 0.75306 0 -0.53136 0 0.73287 -0.15041 0.54336 -0.90937
GLY_722 -2.80716 0.21468 1.9498 -0.00059 0 0 0.92674 -1.2323 -0 -0 0.20039 -0.22238 0 0 0 0 0 -0.04389 0 0 0 -1.15122 0 0.83697 0.99294 0.27969 -0.05632
ILE_723 -5.16264 0.94644 0.18977 -0.64181 0.48551 0.13625 0.3238 -0.93959 -0.01925 -0.15314 -0.0632 0.45249 0 0 0 0 0 0.36581 0.03632 0.88508 0 -0.60809 0 0.73287 0.59926 1.01959 -1.41454
PRO_724 -4.63879 1.31478 2.36424 -0.14575 0.0005 0.10126 0.57904 -1.06187 -0 -0 -1.4764 0.22622 0 0 0 0 0 0.06615 0.00264 0.39554 0 -1.07053 0 -2.4119 -0.5724 1.24895 -5.07833
SER_725 -1.3741 0.06585 2.18374 -0.02672 0 0.06344 0.96736 -0.90861 -0.00629 -0.05194 -1.12209 -0.43935 0 0 -0.60246 0 0 -0.03414 0.00388 0.14138 0 -0.47139 0.60408 -0.77834 -0.55161 0.38034 -1.95698
THR_726 -2.09879 0.10539 1.68121 -0.22234 0.15134 0.0938 0.7627 -0.8714 -0.00629 -0.05194 0.33683 -1.1938 0 0 -0.61072 0 0 0.02189 0.00026 1.04393 0 -0.11382 2.29036 -1.0874 -0.34868 0.28079 0.16332
LYS_727 -1.30198 0.04754 1.18072 -0.33732 0.07139 0.21037 0.24625 -0.59376 -0.01734 -0.23103 0.23762 -0.30558 0 0 0 0 0 -0.05759 0.00991 1.81229 0 0.09725 0 -1.5107 -0.09271 0.28069 -0.25399
TYR_728 -5.79714 0.52935 2.00738 -0.57215 0.06616 0.24317 1.56531 -1.63306 -0.00039 -0.009 -1.30524 -0.00075 0 0 -0.61072 0 0 0.17401 0.02449 0 2.27379 -0.0424 0.00645 1.2797 -0.19699 0.27213 -1.7259
SER_729 -4.53083 0.42122 5.43543 -0.02321 0 0.05564 2.61086 -2.5367 -0.01378 -0.16255 -1.35423 -0.53882 0 0 -0.71214 0 0 0.00931 0.00126 0.08638 0 -0.57644 0.621 -0.77834 -0.15121 0.31258 -1.82456
LYS_730 -3.05894 0.16489 4.24232 -0.34569 0.03238 0.18553 1.28018 -1.76165 -0.00108 -0.02031 -2.83886 0.27711 0 0 0 -0.25767 0 -0.00802 0.04555 2.33992 0 -0.03739 0 -1.5107 -0.1952 0.27627 -1.19138
GLU_731 -2.64604 0.11929 3.43788 -0.46857 0.28597 1.48079 0.85448 -1.40056 -0.02872 -0.15107 -0.67178 -2.91564 0 0 0 0 0 0.22545 0.02377 0 3.94704 -0.24033 0 -2.7348 -0.45714 0.19679 -1.14319
THR_732 -3.9668 0.51916 4.36655 -0.1953 0.20217 0.08616 2.07123 -2.13216 -0.04538 -0.36978 -1.35517 -0.47612 0 0 -0.71214 0 0 0.03132 0.00905 0.23448 0 0.25729 2.30935 -1.0874 0.09555 0.74897 0.59105
PRO_733 -4.43101 0.50095 2.41624 -0.20149 0.006 0.14611 0.90273 -1.25647 -0.00039 -0.009 -0.7217 -0.00732 0 0 0 0 0 0.05178 0.01229 0.37057 0 -0.84921 0 -2.4119 0.12546 0.86826 -4.48809
PHE_734 -8.80884 1.04465 3.73915 -0.76103 0.09021 0.05752 1.39191 -2.53606 -0.01374 -0.1321 -1.89067 -0.36898 0 0 -1.47618 0 0 -0.0863 0.06454 0 2.2163 0.14901 0 1.0402 -0.47344 0.29824 -6.45562
VAL_735 -3.40506 0.15595 2.05515 -0.28544 0.19827 0.06439 0.85697 -1.36653 -0 -0 0.13504 -0.26889 0 0 0 0 0 -0.05757 0.00019 0.15562 0 -0.54208 0 1.9342 -0.46805 0.15507 -0.68278
PHE_736 -8.13244 1.14198 0.7762 -0.8772 0.11979 0.2379 0.26489 -1.31006 -0.003 -0.00832 0.3129 -0.64237 0 0 0 0 0 0.16376 0.00767 0 2.66214 -0.17546 0 1.0402 -0.16483 0.25544 -4.33082
LYS_737 -4.6082 0.38919 5.75027 -0.53139 0.0865 0.5026 2.5727 -2.54109 -0.0335 -0.16594 -3.86363 -0.22496 0 0 0 -0.63859 0 -0.03741 0.38615 2.63818 0 0.38837 0 -1.5107 0.25752 0.5726 -0.61133
LEU_738 -5.34984 0.49428 3.15638 -0.67476 0.43002 0.32334 1.52926 -2.01916 -0.00136 -0.00388 -1.06132 -0.16649 0 0 0 0 0 -0.00493 0.23741 1.5472 0 -0.192 0 0.18072 0.20708 0.57947 -0.78857
GLU_739 -3.5292 0.42934 4.22984 -0.45605 0.22967 1.42486 1.37674 -1.99167 -0.03808 -0.24017 -1.37997 -3.02071 0 0 0 0 0 -0.11696 0.00704 0 3.71873 -0.3037 0 -2.7348 -0.31783 0.35577 -2.35715
ASP_740 -4.54755 0.49606 5.52442 -0.11495 0.00986 0.35222 2.77118 -2.52245 -0.04333 -0.24594 -3.94576 -0.44272 0 0 0 -0.63859 0 -0.08308 3e-05 0 1.87258 -0.04637 0 -2.3716 -0.43703 0.29048 -4.12255
TYR_741 -9.6294 1.20887 1.80969 -0.7026 0.10652 0.42678 2.08201 -2.4171 -0.00714 -0.04678 -1.4883 -0.16264 0 0 0 0 0 -0.00856 0.16108 0 2.0677 -0.28625 0.00139 1.2797 -0.33239 0.36432 -5.57311
GLN_742 -2.50155 0.07173 2.73641 -0.86674 0.14922 0.93864 1.17539 -1.29983 -0 -0 -0.76247 -0.98373 0 0 0 0 0 0.06228 0.01612 0 2.92423 -0.22909 0 -0.18838 -0.3608 0.33145 1.21291
ASP_743 -4.0778 0.25044 5.59728 -0.19959 0.02629 0.64467 2.29806 -2.43333 -0.03223 -0.24239 -4.46114 -1.05894 0 0 -1.13571 -0.61839 0 0.11922 0.01666 0 1.79968 -0.85157 0 -2.3716 0.08141 0.54195 -6.10703
ALA_744 -4.60197 0.23783 2.25972 -0.02137 0 0 1.68917 -1.97906 -0.0209 -0.14388 -1.91353 -0.39926 0 0 0 0 0 0.04783 0 0 0 -0.54657 0 1.8394 0.24104 0.6594 -2.65216
VAL_745 -7.74323 1.44701 1.83635 -0.36487 0.45702 0.08399 1.46925 -2.20919 -0.0258 -0.17612 -1.31842 -0.17571 0 0 0 0 0 0.01459 0.14974 0.74223 0 -0.66398 0 1.9342 -0.15503 0.92263 -3.77534
ILE_746 -8.61203 1.29046 2.37179 -0.58211 0.47846 0.17585 2.8092 -2.11092 -0 -0 -2.45709 -0.22541 0 0 0 0 0 -0.0198 0.05115 0.48447 0 -0.14902 0 0.73287 -0.20512 1.07839 -4.88885
ILE_747 -9.25995 1.50947 3.78246 -0.53037 0.66807 0.15077 3.03406 -2.86209 -0 -0 -3.13857 -0.21201 0 0 0 0 0 0.09266 0.41457 0.26296 0 -0.35003 0 0.73287 0.04754 1.69117 -3.96641
PRO_748 -6.28094 0.76951 1.84311 -0.13173 0.00131 0.09473 1.03577 -1.04267 -0.00066 -0.01371 -0.75506 0.19275 0 0 0 0 0 0.09072 0.00068 0.17152 0 -1.08966 0 -2.4119 -0.27675 1.76259 -6.04038
ARG_749 -6.78536 0.61676 3.32142 -0.82283 0.52452 0.77229 1.59841 -2.10528 -0 -0 -2.05487 -0.28156 0 0 -0.82805 0 0 0.04998 0.21304 2.90495 0 -0.20634 0 -1.2888 0.52335 0.89358 -2.95481
TYR_750 -8.89808 1.06425 1.00372 -0.95222 0.13106 0.51798 1.13883 -1.62237 -0.03155 -0.20672 -0.10265 -0.4179 0 0 0 -0.283 0 0.00126 0.3826 0 1.87459 -0.31529 0.00086 1.2797 1.6665 0.84409 -2.92434
ARG_751 -5.78029 0.3158 4.62346 -0.90669 0.22253 0.64921 1.24414 -2.18534 -0.06738 -0.49073 -0.16804 0.06541 0 0 0 -1.18742 0 0.02638 0.07299 2.80996 0 -0.07215 0 -1.2888 0.77082 0.70956 -0.63657
ASN_752 -5.11859 0.3762 4.75884 -0.20434 0.02777 0.336 2.296 -2.23339 -0 -0 -2.01347 -0.73827 0 0 0 -1.18742 0 0.10013 0.00078 0 3.56657 -1.04557 0 -0.93687 -0.43346 0.48016 -1.96892
PHE_753 -4.99472 0.46661 2.85818 -0.61079 0.02639 0.28169 0.60907 -1.86319 -0 -0 0.33683 -0.07038 0 0 0 0 0 -0.0238 0.00838 0 2.4688 0.14806 0 1.0402 -0.58648 0.41001 0.50487
ASP_754 -2.77323 0.34494 3.68372 -0.19924 0.03724 0.63904 0.646 -1.50381 -0 -0 -1.59844 -3.49267 0 0 0 -0.50713 0 -0.036 0.16245 0 4.06113 -0.26537 0 -2.3716 -0.29811 0.48216 -2.98894
GLN_755 -3.89392 0.61244 5.07158 -0.31039 0.04696 0.31177 2.13264 -2.16075 -0 -0 -2.53914 -0.97366 0 0 0 -1.3708 0 0.34383 0.015 0 3.33332 0.08526 0 -0.18838 0.19679 1.09015 1.8027
PRO_756 -5.61752 0.95609 3.70368 -0.12351 0.00451 0.08844 1.50585 -1.60605 -0 -0 -1.41452 0.24819 0 0 -0.67838 0 0 -0.03082 0.024 0.14468 0 -1.01268 0 -2.4119 -0.02414 1.17295 -5.07112
HIS_757 -6.08412 0.26488 4.56054 -0.36786 0.00435 0.37783 1.89108 -2.26734 -0.00066 -0.01371 -1.41507 -0.39126 0 0 0 -1.04114 0 0.00462 0.06872 0 2.20839 -0.08771 0 -0.45461 -0.62011 0.41459 -2.9486
ARG_758 -9.29566 0.83862 6.7953 -0.5848 0.05031 0.3618 2.85098 -3.42815 -0.02543 -0.13519 -2.84982 0.01905 0 0 -1.07171 0 0 -0.00271 0.10614 2.41244 0 -0.06468 0 -1.2888 -0.27946 0.42272 -5.16905
PHE_759 -11.2534 1.54761 3.77954 -0.58877 0.15769 0.31851 2.46694 -3.15497 -0 -0 -2.42545 -0.02303 0 0 0 0 0 -0.00423 0.01259 0 2.19984 -0.14411 0 1.0402 -0.15738 0.71215 -5.51626
TYR_760 -10.8465 1.40008 4.75836 -0.60701 0.10722 0.31054 3.32506 -3.35525 -0.01875 -0.18575 -3.33309 -0.11781 0 0 0 0 0 -0.03274 0.1551 0 3.07515 -0.18325 0.00046 1.2797 -0.25055 0.84348 -3.67552
VAL_761 -6.30752 0.42553 1.47911 -0.2738 0.12196 0.05623 1.55177 -1.98948 -0.05382 -0.28548 -1.27989 -0.01353 0 0 0 0 0 -0.04919 0.03124 0.04882 0 -0.3754 0 1.9342 -0.36776 0.64497 -4.70203
ALA_762 -3.43504 0.08343 3.35271 -0.02083 0 0 2.04715 -1.83036 -0.02295 -0.09353 -2.43303 -0.34985 0 0 -0.91423 0 0 0.01898 0 0 0 0.33272 0 1.8394 0.07338 0.28252 -1.06952
ASP_763 -3.6956 0.20178 4.51383 -0.10348 0.0068 0.30277 2.54683 -2.16396 -0.02297 -0.09359 -2.87718 -1.31863 0 0 -0.8321 0 0 0.01114 0.00653 0 2.24208 -0.16377 0 -2.3716 0.35524 0.22916 -3.22672
VAL_764 -5.62249 0.4105 0.93599 -0.26708 0.15014 0.0572 1.37352 -1.55962 -0.02014 -0.20445 -1.86332 -0.32941 0 0 -0.8321 0 0 -0.07461 0.00038 0.23368 0 -0.75266 0 1.9342 -0.13858 0.29027 -6.27857
TYR_765 -9.52793 1.07321 5.2047 -0.61921 0.05844 0.32114 3.26512 -3.19323 -0 -0 -3.48229 -0.30804 0 0 0 -0.30613 0 -0.02368 0.00027 0 2.40857 0.0829 0.50105 1.2797 0.08871 0.64836 -2.52833
THR_766 -3.06481 0.20522 2.31679 -0.12241 0.06478 0.06052 1.04102 -1.35886 -0.02873 -0.29356 -0.02842 -0.82982 0 0 0 0 0 0.21952 9e-05 0.09699 0 -0.0124 2.25948 -1.0874 0.09847 0.64534 0.18179
ASP_767 -2.67978 0.27936 3.46385 -0.20435 0.01529 0.66266 0.6003 -1.54055 -0.02307 -0.2765 -0.62132 -2.93199 0 0 0 0 0 -0.04319 0.19012 0 4.02917 -0.23049 0 -2.3716 -0.40434 0.37998 -1.70645
LEU_768 -6.99478 0.58005 3.63655 -0.47258 0.15785 0.09082 1.91366 -2.20329 -0 -0 -0.75925 0.09375 0 0 0 0 0 0.05777 0.02555 0.61305 0 -0.23236 0 0.18072 -0.32519 0.4756 -3.16209
THR_769 -6.79652 1.31466 5.82234 -0.10212 0.08158 0.07103 2.93752 -3.00359 -0.01593 -0.11868 -2.40198 -0.89294 0 0 -1.30696 0 0 0.11752 0.16624 0.13672 0 -0.61624 2.3153 -1.0874 -0.20604 1.32381 -2.26167
PRO_770 -8.28805 1.61151 3.58373 -0.07714 0 0.04675 2.38974 -1.90478 -0.00142 -0.01371 -1.6276 0.59365 0 0 0 0 0 -0.2103 0.06084 0.39136 0 -0.69725 0 -2.4119 -0.06761 1.60465 -5.01752
LEU_771 -3.98779 0.5156 2.26037 -0.66108 0.3982 0.29719 1.09357 -1.36282 -0 -0 -0.56174 -0.17962 0 0 -0.45218 0 0 0.42009 0.14335 1.27162 0 0.12865 0 0.18072 0.56282 1.27587 1.34281
SER_772 -4.90414 0.37729 5.51827 -0.0264 0 0.02088 3.09012 -2.58857 -0.02195 -0.15114 -2.48961 0.02302 0 0 -0.85478 0 0 0.07637 0.00249 0.54623 0 -0.13299 1.72068 -0.77834 0.57112 1.09563 1.09418
LYS_773 -3.1757 0.32652 2.7806 -0.43151 0.07394 0.21487 0.87974 -1.33808 -0.06425 -0.27636 -1.63599 0.57054 0 0 0 0 0 -0.10688 0.03807 1.92731 0 -0.00099 0 -1.5107 -0.2376 0.48825 -1.47823
PHE_774 -10.2923 1.61806 3.46654 -0.69685 0.06769 0.02728 1.73993 -2.57078 -0.04143 -0.19931 -0.61909 -0.31133 0 0 0 0 0 -0.03124 0.44584 0 2.52055 -0.16536 0 1.0402 -0.15851 1.0871 -3.07299
PRO_775 -2.94558 0.52273 0.96565 -0.06671 0 0.04165 0.42121 -0.39624 -0 -0 0.03623 0.58632 0 0 0 0 0 -0.10364 0.06199 0.14596 0 -0.39977 0 -2.4119 0.30364 1.28785 -1.95062
SER_776 -4.37428 0.90761 4.83247 -0.03358 0.00108 0.06006 2.90893 -2.13538 -0 -0 -0.88336 -0.9682 0 0 -0.74304 -0.6435 0 -0.0088 0.02219 0.87428 0 0.27453 0.60125 -0.77834 0.18275 1.27481 1.37147
PRO_777 -1.79922 0.40173 1.49584 -0.07523 0 0.04617 0.51877 -0.63954 -0 -0 0.5109 0.57624 0 0 0 0 0 -0.2125 0.03449 0.38605 0 -0.69311 0 -2.4119 -0.01403 1.14479 -0.73057
GLU_778 -3.64645 0.55104 3.1332 -0.23016 0.04681 0.36024 1.3015 -1.42512 -0 -0 -1.12107 -0.57341 0 0 -0.74304 -0.6435 0 -0.06262 0.17982 0 3.62043 -0.3628 0 -2.7348 -0.359 0.45272 -2.25621
TYR_779 -9.2763 1.03866 4.29443 -0.68927 0.10902 0.42914 1.42246 -2.54639 -0.00924 -0.0415 -0.98801 -0.19743 0 0 0 0 0 -0.00301 0.35786 0 1.83808 -0.30151 0.00646 1.2797 -0.50451 0.68348 -3.09789
GLU_780 -3.29561 0.40268 4.35359 -0.62531 0.12884 1.14802 2.14876 -1.89543 -0.03207 -0.11855 -3.41041 -0.57237 0 0 -0.65921 0 0 -0.04097 0.03377 0 3.33774 -0.16673 0 -2.7348 -0.16127 0.56246 -1.59686
THR_781 -7.70316 0.68726 6.15071 -0.10051 0.04405 0.07187 2.90642 -3.22483 -0.00961 -0.13941 -2.12016 -0.71356 0 0 -0.57629 0 0 -0.01138 0.00356 0.09653 0 -0.56512 2.32476 -1.0874 -0.25274 0.31245 -3.90658
PHE_782 -11.0355 1.4974 3.9308 -0.64203 0.0365 0.29459 3.29721 -3.17631 -0.0039 -0.02725 -2.02674 0.08258 0 0 0 0 0 0.05875 6e-05 0 3.03456 -0.16086 0 1.0402 -0.31894 0.48972 -3.62911
ALA_783 -5.12114 0.30485 3.74809 -0.0215 0 0 2.19694 -2.34415 -0 -0 -2.21487 -0.37699 0 0 0 0 0 0.09237 0 0 0 -0.30695 0 1.8394 -0.30555 0.41637 -2.09313
GLU_784 -6.47077 0.29601 8.33072 -0.34511 0.12043 0.4209 3.85566 -3.54676 -0.02773 -0.31448 -5.10944 -0.64659 0 0 -1.2355 0 0 0.0121 0.12392 0 3.19971 -0.00654 0 -2.7348 -0.23322 0.24857 -4.06294
TYR_785 -10.0313 0.81565 4.36225 -1.03476 0.082 0.39074 2.59076 -3.02197 -0 -0 -2.04082 -0.32378 0 0 0 0 0 0.00237 0.51977 0 1.99359 -0.45015 0.09442 1.2797 0.06798 0.32076 -4.38272
TYR_786 -11.2699 0.77292 5.00137 -0.61604 0.07447 0.3009 3.75178 -3.6693 -0.00747 -0.075 -3.85611 -0.25589 0 0 -0.4894 -0.75453 0 0.00398 0.00267 0 2.70479 0.0463 0.00615 1.2797 -0.03144 0.58369 -6.49633
LYS_787 -5.74757 0.48263 6.76642 -0.3037 0.02857 0.13224 2.76611 -3.04333 -0.0039 -0.02725 -2.58926 -0.00392 0 0 0 0 0 -0.0327 0.02896 1.81257 0 -0.02369 0 -1.5107 -0.22858 0.5587 -0.93842
THR_788 -4.05052 0.17198 4.15206 -0.20905 0.14964 0.07677 1.5963 -1.84346 -0.01531 -0.15115 -2.21152 -0.08687 0 0 0 0 0 -0.03373 0.00145 0.08684 0 0.03415 2.2733 -1.0874 -0.10278 0.28445 -0.96486
LYS_789 -4.54722 0.29206 3.13177 -0.55171 0.25758 0.37782 1.04225 -1.55415 -0.00139 -0.01021 -0.7852 0.00609 0 0 0 0 0 0.02342 0.00576 1.72606 0 -0.18323 0 -1.5107 -0.02144 0.53975 -1.7627
TYR_790 -8.07099 1.23859 2.92611 -0.67561 0.06421 0.4301 1.88921 -2.20182 -0.01293 -0.1446 -1.98029 -0.12421 0 0 0 0 0 0.31674 0.26828 0 2.28869 -0.23082 0.00091 1.2797 0.13636 1.138 -1.46436
ASN_791 -3.34211 0.85539 4.00359 -0.14486 0.01111 0.21642 1.49939 -1.9203 -0 -0 -0.80366 -0.6266 0 0 0 0 0 -0.13087 0.00799 0 1.4984 0.0437 0 -0.93687 1.37665 1.29515 2.90252
LEU_792 -6.93714 1.71157 1.85469 -0.5529 0.22714 0.18403 1.04773 -1.73142 -0.00666 -0.08923 0.09513 -0.09044 0 0 0 0 0 -0.04056 0.08951 0.31734 0 0.68241 0 0.18072 1.50531 1.02297 -0.5298
ASP_793 -2.63568 0.24797 4.6915 -0.16818 0.02513 0.53444 1.45973 -1.87191 -0.00666 -0.08923 -3.27277 -1.34275 0 0 0 -0.25767 0 0.04214 0.09983 0 2.41051 -0.73649 0 -2.3716 0.40479 0.71419 -2.12272
LEU_794 -6.20517 0.57868 2.26127 -0.4742 0.21881 0.08387 1.11784 -1.77195 -0 -0 0.19967 0.34884 0 0 0 0 0 0.02047 0.00519 0.42391 0 -0.17872 0 0.18072 -0.16004 0.46678 -2.88403
THR_795 -5.05645 0.45768 4.54658 -0.12999 0.0799 0.06321 2.42555 -2.19657 -0.01212 -0.20049 -2.94924 -0.29484 0 0 -1.75108 -0.61524 0 -0.03473 0.08022 0.19727 0 -0.54159 4.13856 -1.0874 -0.38452 0.50635 -2.75894
ASN_796 -5.86388 0.34575 6.39529 -0.33141 0.11363 0.633 3.07047 -2.81708 -0.01011 -0.11154 -2.56108 -0.71875 0 0 -2.3268 0 0 -0.04355 0.03741 0 1.91865 -0.60817 0 -0.93687 0.11521 0.56975 -3.1301
LEU_797 -5.53009 0.5569 2.25203 -0.5172 0.22011 0.15422 1.09249 -1.5365 -0 -0 -0.42989 0.11278 0 0 0 0 0 -0.02891 0.0204 0.07692 0 -0.09858 0 0.18072 -0.01105 0.4248 -3.06085
ASN_798 -3.11052 0.21136 2.47161 -0.18373 0.02074 0.29108 0.93324 -1.28714 -0.0009 -0.03396 -0.8786 -0.46662 0 0 -0.7288 0 0 -0.04271 0.00587 0 1.98776 -0.40882 0 -0.93687 -0.53317 0.23187 -2.45831
GLN_799 -9.56596 1.73421 7.52153 -0.44274 0.14883 0.3094 3.20073 -3.33693 -0.01011 -0.11154 -2.27724 0.20932 0 0 0 0 0 0.21964 0.16281 0 4.75185 0.03616 0 -0.18838 -0.52392 1.22296 3.0606
PRO_800 -5.86754 0.81951 2.35546 -0.11838 0.00035 0.08694 1.07876 -1.1976 -0.00837 -0.10143 -1.47265 0.27914 0 0 0 0 0 -0.06152 0.04949 0.15104 0 -1.14961 0 -2.4119 -0.59205 1.31631 -6.84405
LEU_801 -10.5771 1.28148 3.01997 -0.46142 0.2501 0.07911 2.38078 -2.74354 -0.00333 -0.00992 -2.72357 0.22728 0 0 0 0 0 0.07647 0.01193 0.40203 0 -0.34117 0 0.18072 -0.44278 0.48826 -8.9047
LEU_802 -8.99117 0.78388 1.29403 -0.49289 0.24055 0.10434 1.86433 -2.07619 -0.02282 -0.2375 -2.27039 0.15172 0 0 0 0 0 -0.00954 0.17276 0.79159 0 -0.3681 0 0.18072 -0.19149 0.52502 -8.55115
ASP_803 -5.63622 0.64913 5.70321 -0.18622 0.05028 0.59263 2.84737 -2.84714 -0.03188 -0.21047 -4.33221 -0.9568 0 0 0 -0.30613 0 0.03977 0.3011 0 3.13766 -0.71974 0 -2.3716 -0.24191 0.69096 -3.8282
VAL_804 -6.98606 1.7835 1.47828 -0.32767 0.37227 0.07231 0.64523 -1.85674 -0.02252 -0.16798 -0.09217 -0.73002 0 0 0 0 0 -0.0494 0.25156 1.40317 0 -0.70962 0 1.9342 -0.2904 1.09274 -2.1993
ASP_805 -5.63342 0.22414 6.86889 -0.10762 0.00733 0.30808 3.43332 -3.13144 -0.01921 -0.08246 -6.19179 -0.30213 0 0 0 -0.93638 0 -0.06854 0.00268 0 3.16736 -0.12446 0 -2.3716 -0.12993 0.81858 -4.2686
HIS_806 -7.91948 0.56165 6.57247 -0.45417 0.02572 0.29931 3.96346 -3.42966 -0.00776 -0.02382 -4.06833 -0.96862 0 0 -2.7379 -1.04114 0 0.19539 0.24099 0 1.50744 -0.03044 0 -0.45461 -0.17869 0.39523 -7.55295
THR_807 -6.2024 0.88549 3.88992 -0.13126 0.1441 0.07135 1.8725 -2.47977 -0.01431 -0.11543 -0.72937 -1.21354 0 0 0 0 0 -0.0328 0.10326 0.12465 0 -0.22151 2.26168 -1.0874 -0.43646 0.78897 -2.52234
SER_808 -2.24008 0.25689 3.45158 -0.03084 0 0.05319 1.40799 -1.50993 -0.04316 -0.32341 -1.19344 -0.89863 0 0 -1.19278 0 0 -0.08031 0.00034 0.62459 0 0.17089 0.63338 -0.77834 -0.43116 0.67747 -1.44576
SER_809 -2.21564 0.05628 2.24238 -0.01816 0 0.02872 0.63231 -1.00324 -0.04324 -0.34533 -0.14638 -0.97067 0 0 -0.14409 0 0 -0.03435 0.00975 1.11236 0 -0.51511 0.60557 -0.77834 0.12182 0.13734 -1.26802
ARG_810 -3.95706 0.25008 3.34744 -0.5818 0.08292 0.32911 1.20729 -1.55125 -0.00722 -0.03097 -1.07117 0.17828 0 0 -0.14409 -0.83299 0 -0.01604 0.15411 2.59265 0 -0.10428 0 -1.2888 0.22455 0.24441 -0.97483
LEU_811 -6.73938 0.99897 1.90377 -0.50911 0.35746 0.13531 1.28224 -1.59363 -0.00944 -0.04428 -0.61237 0.14589 0 0 -0.4923 0 0 0.46747 0.00537 0.25105 0 -0.21858 0 0.18072 -0.08526 0.49837 -4.07775
ASN_812 -6.13511 0.41013 4.90822 -0.32754 0.21467 0.61678 2.32994 -2.5525 -0.00964 -0.1343 -1.93349 -0.77634 0 0 -2.21597 0 0 -0.02423 0.23637 0 1.76891 -0.58882 0 -0.93687 -0.09202 0.60943 -4.63236
LEU_813 -7.82919 0.79292 4.28843 -0.52557 0.27124 0.15411 2.60993 -2.80851 -0 -0 -1.95678 0.01532 0 0 -0.77889 0 0 0.09291 0.1768 0.44514 0 0.1207 0 0.18072 -0.10223 0.56413 -4.28884
LEU_814 -7.05046 0.64782 2.73031 -0.53084 0.20119 0.12883 1.63445 -2.00862 -0.00719 -0.03197 -0.96533 0.07267 0 0 -0.74337 0 0 -0.06613 0.08168 3.24341 0 -0.24667 0 0.18072 -0.15109 0.58274 -2.29786
THR_815 -5.05116 0.72341 3.0857 -0.12252 0.09853 0.08999 1.03592 -1.84316 -0 -0 -1.08725 -0.50192 0 0 -0.5473 0 0 0.6817 0.30783 0.09343 0 -0.50271 2.26241 -1.0874 -0.37274 1.22393 -1.5133
PRO_816 -4.6525 0.6785 2.9732 -0.13027 0 0.0959 0.84149 -1.10812 -0 -1e-05 -1.22496 0.24781 0 0 -0.5473 0 0 -0.04232 0.01178 0.23391 0 -1.15884 0 -2.4119 -0.54456 1.22078 -5.51741
ARG_817 -3.5199 0.14622 3.58612 -0.61885 0.11358 0.41016 1.19985 -1.44821 -0 -0 -1.07013 -0.23409 0 0 -0.67879 0 0 0.0602 0.02227 2.76842 0 -0.24818 0 -1.2888 0.61822 0.43423 0.25231
HIS_D_818 -4.21291 0.28743 4.36476 -0.5282 0.03953 0.45146 1.41763 -2.0959 -0.00079 -0.01168 -1.82321 -0.63984 0 0 0 -0.77846 0 0.01896 0.01048 0 1.86538 -0.54972 0 -0.45461 1.15838 0.18943 -1.29187
LEU_819 -5.81501 0.55993 2.0741 -0.47313 0.14354 0.10443 0.73726 -1.65029 -0.01633 -0.20807 -0.6884 -0.01868 0 0 0 0 0 -0.05563 0.0078 0.86058 0 -0.11521 0 0.18072 0.24963 0.25627 -3.86648
ASN_820 -3.0621 0.07782 2.83279 -0.33644 0.05366 0.65366 0.23839 -1.33501 -0.06115 -0.3302 -0.1365 -0.76077 0 0 0 0 0 0.00831 0.02239 0 1.81967 -0.53271 0 -0.93687 0.02485 0.32031 -1.43989
GLN_821 -6.51908 0.89055 4.42338 -0.24042 0.02228 0.17324 1.69431 -2.30279 -0.02569 -0.24944 -2.29587 -0.31265 0 0 -0.77976 0 0 0.06234 0.00743 0 2.92775 -0.05748 0 -0.18838 -0.1623 0.23351 -2.69907
LYS_822 -2.0849 0.33827 2.4931 -0.50787 0.16584 0.32732 0.24116 -1.02419 -0.04239 -0.12269 0.11039 -0.21574 0 0 0 0 0 0.06252 0.04118 2.13611 0 0.13109 0 -1.5107 0.65283 0.55235 1.74367
GLY_823 -1.77675 0.35159 1.64867 -0.00038 0 0 0.19393 -0.87146 -0 -0 0.05376 -0.16364 0 0 0 0 0 -0.09859 0 0 0 -0.83194 0 0.83697 0.83926 0.55675 0.73818
LYS_824 -3.5126 0.35478 3.70049 -0.30866 0.04161 0.13981 1.48662 -1.56739 -0 -0 -1.78377 0.09695 0 0 0 -0.77846 0 0.05201 0.19692 1.9918 0 -0.05528 0 -1.5107 -0.15809 0.42654 -1.18741
ALA_825 -2.04014 0.05346 1.695 -0.02413 0 0 1.08529 -0.90927 -0 -0 -0.89669 -0.20125 0 0 -0.77976 0 0 -0.02997 0 0 0 -0.13611 0 1.8394 -0.58511 0.45567 -0.47364
LEU_826 -1.95572 0.37925 1.54055 -0.46538 0.24345 0.08408 0.22862 -0.75153 -0 -0 0.12977 0.29756 0 0 0 0 0 0.38518 0.01187 0.56951 0 -0.23338 0 0.18072 -0.61544 0.84315 0.87226
PRO_827 -3.88156 0.72583 2.72354 -0.13365 0.00023 0.0984 0.97033 -0.99809 -0 -0 -0.99923 0.22251 0 0 0 0 0 -0.03654 0.02676 0.31042 0 -1.12022 0 -2.4119 -0.51978 0.93568 -4.08727
LEU_828 -1.329 0.07918 0.99049 -0.5053 0.1907 0.15403 0.06515 -0.52175 -0 -0 -0.00842 -0.06589 0 0 0 0 0 0.05643 0.09167 0.56268 0 0.14942 0 0.18072 0.65314 0.39151 1.13476
SER_829 -3.18342 0.31164 3.81814 -0.02837 1e-05 0.04998 2.27507 -1.77362 -0.01119 -0.1489 -1.1404 -1.06746 0 0 -0.74131 0 0 0.00496 0.02631 0.40262 0 -0.40369 0.65668 -0.77834 1.17957 0.26213 -0.28959
SER_830 -3.382 0.22436 3.68819 -0.02817 0 0.04479 2.24371 -1.72193 -0.01119 -0.1489 -2.53316 -1.06944 0 0 0 0 0 -0.0527 0.00562 0.16931 0 -0.18266 0.6022 -0.77834 -0.14904 0.21503 -2.86432
ALA_831 -3.15057 0.60568 3.15751 -0.02475 0.00013 0 1.68768 -1.62506 -0 -0 -0.38712 -0.39043 0 0 -0.74131 0 0 -0.08937 0 0 0 -0.27982 0 1.8394 -0.75367 0.21413 0.06242
GLU_832 -4.05408 0.40856 4.12533 -0.4284 0.07646 0.87343 1.4928 -1.83173 -0.00722 -0.03097 -1.91761 -0.3909 0 0 0 -0.83299 0 -0.02388 0.07389 0 2.79665 0.10483 0 -2.7348 -0.49209 0.26798 -2.52472
LYS_833 -5.76257 0.25455 6.0174 -0.29543 0.03313 0.13631 2.39712 -2.68506 -0.03242 -0.08774 -1.60119 -0.11474 0 0 0 0 0 0.02495 0.04123 1.69626 0 -0.0419 0 -1.5107 0.52253 0.28616 -0.72212
ARG_834 -3.8572 0.196 4.39249 -0.42944 0.04411 0.21091 2.24086 -1.96939 -0 -0 -1.64568 0.254 0 0 0 0 0 0.1725 0.03164 2.02782 0 -0.10606 0 -1.2888 0.60532 0.26242 1.1415
LYS_835 -5.01101 0.58812 6.87443 -0.46223 0.05353 0.31741 3.43994 -2.94419 -0.05158 -0.22542 -3.68112 0.05211 0 0 0 0 0 -0.03701 0.15812 2.53148 0 0.02582 0 -1.5107 -0.19127 0.37023 0.29669
ALA_836 -4.47179 0.21612 4.61667 -0.02102 0 0 1.73073 -2.56808 -0.02029 -0.1634 -1.25408 -0.34753 0 0 0 0 0 0.10166 0 0 0 -0.17611 0 1.8394 -0.31729 0.33885 -0.49615
LYS_837 -4.68661 0.21579 5.03527 -0.40853 0.05187 0.22246 2.40536 -2.40123 -0 -0 -1.87319 -0.146 0 0 0 0 0 -0.01716 0.00399 2.07462 0 0.03997 0 -1.5107 -0.29298 0.18451 -1.10258
TRP_838 -7.93645 0.45091 6.0265 -1.32811 0.09044 0.56108 2.77082 -3.15999 -0.03036 -0.2144 -2.53613 -0.2957 0 0 0 0 0 -0.02132 0.03878 0 1.6855 -0.27492 0 1.6906 -0.16072 0.23933 -2.40415
GLU_839 -6.6498 0.35611 8.75108 -0.22111 0.03569 0.32032 4.08074 -3.79753 -0.02029 -0.1634 -5.5008 -0.60234 0 0 0 -0.68397 0 -0.02348 0.04715 0 3.01983 -0.19939 0 -2.7348 -0.26879 0.29441 -3.96037
SER_840 -3.95402 0.21093 5.13227 -0.02678 0 0.06211 1.9314 -2.31509 -0 -0 -1.49838 -0.61404 0 0 0 0 0 0.01839 9e-05 0.6305 0 0.34886 0.60158 -0.77834 -0.10466 0.1745 -0.18066
LEU_841 -4.80518 0.21203 4.74375 -0.48676 0.20284 0.11345 1.9926 -2.28569 -0 -0 -1.66877 0.23375 0 0 0 0 0 -0.04508 0.04262 0.39737 0 -0.26761 0 0.18072 0.04199 0.18631 -1.21167
GLN_842 -6.70786 0.55816 5.69484 -0.98892 0.23502 1.17515 2.86047 -2.7896 -0.02036 -0.11676 -2.80256 -1.08334 0 0 0 -0.65788 0 -0.01262 0.02193 0 2.9512 -0.23222 0 -0.18838 -0.29212 0.4167 -1.97912
ASN_843 -4.52088 0.18203 5.17788 -0.19399 0.0736 0.31284 2.31307 -2.46136 -0 -0 -2.02978 -0.41389 0 0 -0.9608 0 0 0.06968 0.10635 0 1.85484 -0.13673 0 -0.93687 -0.31217 0.42144 -1.45474
LYS_844 -3.18042 0.32594 3.87966 -0.31441 0.04131 0.17071 1.41378 -1.68358 -0 -0 -1.47924 -0.24469 0 0 0 0 0 -0.00281 0.02479 1.7742 0 -0.09218 0 -1.5107 -0.3873 0.26203 -1.00292
GLN_845 -5.76643 0.35813 4.9408 -0.31252 0.04064 0.15214 2.53799 -2.53374 -0.05631 -0.43321 -1.6564 -0.01696 0 0 0 -1.6954 0 0.04649 0.0783 0 2.91356 0.01809 0 -0.18838 -0.41794 0.39504 -1.59611
ILE_846 -7.1545 1.24699 0.72959 -0.45188 0.36377 0.08266 1.12122 -1.58597 -0.00653 -0.03723 -1.2608 0.15663 0 0 -0.4894 0 0 0.24738 0.0029 0.53906 0 -0.72811 0 0.73287 -0.41329 0.83859 -6.06605
LEU_847 -8.26361 0.64326 2.43888 -0.60185 0.34901 0.10601 2.04331 -2.12101 -0.00877 -0.10267 -2.32451 0.3336 0 0 0 0 0 -0.00189 0.22989 1.83324 0 -0.37194 0 0.18072 -0.40506 0.9403 -5.10309
VAL_848 -7.81094 1.40773 1.88169 -0.28752 0.19417 0.06112 1.89035 -1.93915 -0 -0 -1.26097 -0.06125 0 0 0 0 0 -0.04182 0.07442 0.13716 0 -0.52237 0 1.9342 -0.38178 1.27232 -3.45264
PRO_849 -8.19627 1.58989 3.32348 -0.06796 0 0.04278 1.62945 -1.6238 -0.0011 -0.00588 -0.82623 0.62227 0 0 0 0 0 -0.15399 0.08956 0.16163 0 -0.37377 0 -2.4119 -0.10324 1.37922 -4.92587
GLU_850 -8.11048 0.71439 8.10988 -0.34331 0.03101 0.47113 4.16326 -3.56556 -0.00876 -0.06725 -6.15965 -0.45261 0 0 -2.70095 -0.61524 0 -0.05588 0.05433 0 4.41238 -0.14915 0 -2.7348 -0.06138 0.81331 -6.2553
LEU_851 -9.15482 1.74872 2.7932 -0.58225 0.40107 0.18694 2.60141 -2.25765 -0.02293 -0.12172 -2.43694 0.10198 0 0 0 0 0 0.05937 0.0542 0.22042 0 -0.09387 0 0.18072 -0.43763 0.82109 -5.93868
CYS_852 -7.15599 1.01946 3.53964 -0.05209 0.00089 0.01814 1.35142 -1.8311 -0.02381 -0.14343 -1.05587 -0.71401 0 0 0 0 0 0.01048 0.41887 0.73969 0 -0.06013 0 3.6196 -0.01796 0.72957 0.39336
ALA_853 -4.83855 0.77787 2.46618 -0.02408 0 0 2.57731 -1.884 -0 -0 -2.69613 -0.21007 0 0 0 0 0 0.02508 0 0 0 -0.11936 0 1.8394 -0.11658 0.48878 -1.71415
ILE_854 -4.29706 0.39626 0.85255 -0.49016 0.40455 0.11257 0.71946 -1.14467 -0 -0 -0.61848 -0.0237 0 0 0 0 0 -0.05238 0.04168 0.31294 0 -0.60953 0 0.73287 -0.52969 0.48672 -3.70608
HIS_855 -9.2003 1.41877 6.25447 -0.51733 0.03473 0.39119 3.01429 -3.39979 -0.02953 -0.19334 -1.45897 -0.9026 0 0 -1.19825 0 0 -0.01482 0.00466 0 1.57159 -0.08119 0 -0.45461 -0.45932 1.25115 -3.9692
PRO_856 -6.43164 1.02134 3.0479 -0.08593 0.00041 0.05245 0.66963 -1.18997 -0 -0 0.37867 0.65643 0 0 0 0 0 -0.16672 0.03426 0.60876 0 -0.50511 0 -2.4119 -0.48877 1.55211 -3.25808
ILE_857 -8.61243 2.01799 2.6194 -0.50136 0.39621 0.10877 2.37887 -2.20377 -0 -0 -1.18718 0.03138 0 0 -1.63106 0 0 -0.05512 0.17084 0.42137 0 -0.66631 0 0.73287 -0.47326 1.50243 -4.95035
PRO_858 -6.4395 1.14128 4.40751 -0.19555 0.00146 0.13665 1.88432 -1.99756 -0 -0 -2.42147 0.02118 0 0 0 0 0 0.07493 0.01099 0.85838 0 -1.00181 0 -2.4119 -0.65648 1.23137 -5.3562
ALA_859 -6.54316 0.52745 5.11991 -0.02179 0 0 2.93569 -3.16796 -0.01057 -0.11905 -2.05067 -0.34885 0 0 0 0 0 -0.06067 0 0 0 -0.30728 0 1.8394 -0.47328 0.4881 -2.19272
SER_860 -4.5569 0.42817 5.74162 -0.02938 1e-05 0.02297 2.70313 -2.45733 -0 -0 -3.43992 -0.08838 0 0 -1.13571 -0.61839 0 -0.03558 0.00089 0.55958 0 0.28821 1.72116 -0.77834 -0.06961 0.69955 -1.04424
LEU_861 -8.92471 0.86024 3.31876 -0.47545 0.19182 0.1321 2.7217 -2.65651 -0 -0 -2.22467 0.12089 0 0 0 0 0 0.23192 0.31402 0.3264 0 -0.28115 0 0.18072 -0.09321 0.97395 -5.28319
TRP_862 -12.0984 2.07545 5.68179 -0.84411 0.05684 0.32159 3.94322 -3.99644 -0.00373 -0.01722 -2.97925 -0.17962 0 0 -0.4328 0 0 -0.03071 0.2041 0 3.83977 -0.19615 0 1.6906 -0.15707 1.28635 -1.83583
ARG_863 -8.35047 0.41023 6.85457 -0.57771 0.12475 0.32969 2.11495 -3.42848 -0 -0 -1.95947 0.27545 0 0 0 0 0 0.15224 0.06223 1.90988 0 -0.12794 0 -1.2888 -0.28563 0.94666 -2.83784
LYS_864 -8.43186 0.52889 8.17678 -0.30661 0.03277 0.14066 4.00465 -3.59531 -0.00612 -0.04874 -3.28419 -0.02502 0 0 -0.70116 0 0 -0.02888 0.29789 1.84411 0 -0.0849 0 -1.5107 -0.37457 0.33395 -3.03837
ALA_865 -6.55113 0.85872 3.01431 -0.02198 0 0 3.04131 -2.72387 -0 -0 -2.80274 -0.35949 0 0 0 0 0 -9e-05 0 0 0 -0.35484 0 1.8394 -0.43862 0.3379 -4.16112
VAL_866 -6.15856 0.81401 3.05762 -0.32483 0.23839 0.07631 2.27262 -2.37737 -0.00698 -0.03752 -1.43034 -0.44063 0 0 0 0 0 -0.13188 0.05929 1.30059 0 0.38853 0 1.9342 -0.39707 0.54643 -0.61719
CYS_867 -6.83002 0.67572 3.84773 -0.05587 0.00365 0.01958 2.61428 -2.22922 -0.00051 -0.00438 -3.14019 -0.41692 0 0 0 0 0 -0.02001 0.03609 0.48342 0 0.12399 0 3.6196 -0.31479 0.60289 -0.98496
LEU_868 -9.42671 1.14307 3.19901 -0.47643 0.21044 0.12428 3.1229 -2.80473 -0.02295 -0.09753 -2.15478 0.21087 0 0 0 0 0 0.01316 0.12017 0.45732 0 -0.25085 0 0.18072 0.91134 1.67326 -3.86743
PRO_869 -8.02957 1.32233 3.49549 -0.06682 1e-05 0.04252 1.48227 -1.70749 -0 -0 -1.23937 0.64728 0 0 0 0 0 -0.05834 0.01706 0.12152 0 0.28747 0 -2.4119 1.33417 1.75295 -3.01042
SER_870 -6.52385 0.55233 6.40424 -0.02844 0 0.02164 3.43297 -3.10346 -0.01539 -0.18704 -3.39384 -0.12852 0 0 -1.2712 0 0 -0.03252 0.06885 0.44377 0 0.34511 1.7541 -0.77834 0.44074 0.48094 -1.51791
ILE_871 -8.84416 0.96303 2.86565 -0.50241 0.39142 0.10187 2.35276 -2.54874 -0 -0 -1.87131 0.03108 0 0 0 0 0 0.05502 0.12944 0.52595 0 -0.41334 0 0.73287 0.25839 0.41393 -5.35854
LEU_872 -8.87857 0.80666 3.56795 -0.49276 0.22571 0.11067 2.85663 -2.74767 -0.00051 -0.00438 -2.27132 0.25014 0 0 0 0 0 0.33768 0.44028 0.39507 0 -0.26198 0 0.18072 -0.04998 0.65272 -4.88294
TYR_873 -10.0824 0.77214 4.85723 -0.8442 0.03179 0.26609 3.46195 -3.164 -0.05341 -0.32711 -2.50317 -0.30496 0 0 0 0 0 0.0067 0.06694 0 1.80885 -0.37932 0.06621 1.2797 -0.05366 0.65453 -4.44011
ARG_874 -11.1891 1.06565 8.97102 -1.16762 0.47434 0.76858 4.79243 -4.31618 -0.0033 -0.04598 -4.6435 0.3942 0 0 0 -0.52264 0 0.22495 0.25922 4.04553 0 -0.14451 0 -1.2888 -0.22966 0.74706 -1.80827
LEU_875 -8.5952 0.67422 3.34855 -0.68712 0.1745 0.25332 2.78848 -2.74231 -0 -0 -2.20338 0.0979 0 0 0 0 0 -0.02079 0.12042 0.8524 0 -0.20627 0 0.18072 -0.26846 0.67567 -5.55735
HIS_D_876 -8.56275 0.51699 6.60355 -0.42344 0.20479 0.44804 3.56954 -3.64397 -0 -0 -3.67716 -0.54775 0 0 0 -0.65967 0 -0.00941 0.12391 0 2.90683 0.10652 0 -0.45461 -0.14642 0.28838 -3.35664
CYS_877 -7.44336 0.53959 4.82764 -0.04655 0 0.01445 2.8062 -2.67656 -0 -0 -2.9169 0.01363 0 0 0 0 0 0.12667 0.03416 0.31621 0 0.26689 0 3.6196 0.09092 0.24165 -0.18577
LEU_878 -7.89173 0.54988 4.03955 -0.47639 0.27515 0.12508 2.76667 -2.72522 -0.00018 -0.00341 -2.4512 0.18877 0 0 0 0 0 0.19294 0.15042 0.3302 0 -0.30064 0 0.18072 0.07058 0.48155 -4.49726
LEU_879 -8.70837 0.92345 4.20106 -0.49247 0.25068 0.11915 2.64637 -2.73606 -0 -0 -1.97023 0.22254 0 0 0 0 0 0.0514 0.13523 0.29985 0 -0.29246 0 0.18072 -0.33077 0.59583 -4.9041
THR_880 -6.21196 0.42172 5.76538 -0.19796 0.10447 0.06959 2.98749 -2.86813 -0.0065 -0.08853 -2.8889 -0.04363 0 0 0 0 0 0.11499 0.01749 0.06446 0 -0.02053 2.28836 -1.0874 -0.11233 0.37332 -1.31858
ALA_881 -6.30687 0.43116 3.51862 -0.02172 0 0 2.85773 -2.78873 -0 -0 -2.23062 -0.37034 0 0 0 0 0 -0.00244 0 0 0 -0.32464 0 1.8394 -0.22461 0.28472 -3.33835
GLU_882 -7.00295 0.83535 8.77862 -0.69516 0.39143 1.33944 4.09083 -3.80341 -0.00018 -0.00341 -5.49394 -0.75323 0 0 0 -1.19045 0 0.08782 0.02212 0 3.42796 -0.27505 0 -2.7348 -0.52245 0.594 -2.90745
GLU_883 -5.54124 0.31132 7.34912 -0.23103 0.0337 0.31387 3.60509 -3.26965 -0.0065 -0.08853 -4.43105 -0.56118 0 0 -0.86752 0 0 0.14169 0.16043 0 3.05503 -0.27622 0 -2.7348 -0.54604 0.7147 -2.86882
LEU_884 -7.36297 0.60926 3.29953 -0.62947 0.40216 0.25851 2.79248 -2.54994 -0 -0 -1.75937 -0.20611 0 0 0 0 0 -0.01136 0.05836 1.22629 0 -0.19755 0 0.18072 -0.2944 0.60077 -3.58309
ARG_885 -10.466 1.21507 9.2213 -0.71604 0.10972 0.43271 4.36261 -4.32843 -0.02158 -0.15692 -4.74407 0.24046 0 0 -0.80599 -0.78811 0 -0.02388 0.26013 2.65346 0 -0.09676 0 -1.2888 -0.08626 0.81577 -4.21161
ALA_886 -3.66957 0.14926 3.82822 -0.02265 0 0 1.96017 -2.22777 -0 -0 -1.52257 -0.37076 0 0 0 0 0 0.08331 0 0 0 -0.28915 0 1.8394 -0.34696 0.61573 0.02667
GLN_887 -4.00228 0.26045 5.5951 -0.90208 0.10713 0.99471 2.67589 -2.5855 -0 -0 -2.81309 -0.76206 0 0 0 -0.83237 0 -0.03765 0.27985 0 2.93955 0.00417 0 -0.18838 -0.26381 0.50594 0.97556
THR_888 -5.99879 1.09952 5.01739 -0.17102 0.06569 0.10841 3.6493 -2.90959 -0 -0 -4.23734 -0.11578 0 0 0 0 0 -0.0327 0.07601 1.55978 0 0.15257 2.36357 -1.0874 -0.07909 0.73779 0.19832
ALA_889 -4.80872 0.73687 3.32634 -0.02578 0.0009 0 2.28832 -2.37623 -0 -0 -1.83757 -0.4189 0 0 0 0 0 -0.0786 0 0 0 -0.1334 0 1.8394 -0.334 0.63911 -1.18228
SER_890 -2.46763 0.28098 3.68614 -0.02726 0.00541 0.02637 1.17299 -1.6748 -0 -0 -1.05888 -0.00787 0 0 0 0 0 -0.03426 0.00588 0.61959 0 -0.21727 0.60073 -0.77834 -0.48253 0.41075 0.06001
ASP_891 -3.23525 0.1742 5.05846 -0.09536 0.00119 0.29193 2.28999 -2.23576 -0.00925 -0.06913 -2.61381 0.00341 0 0 0 -0.83237 0 0.05151 0.06619 0 2.23031 0.25727 0 -2.3716 0.38572 0.34577 -0.30658
ALA_892 -3.65019 0.58899 1.34487 -0.03009 0.01478 0 0.97281 -1.43841 -0.00863 -0.0942 -1.36861 -0.51823 0 0 0 0 0 0.57032 0 0 0 -0.09175 0 1.8394 0.75428 0.70566 -0.40899
GLY_893 -1.79243 0.11701 2.08217 -0.00048 0 0 0.64486 -1.14431 -0 -0 -0.36004 -0.38673 0 0 0 0 0 0.75859 0 0 0 -1.39956 0 0.83697 1.13545 11.0393 11.5308
VAL_894 -4.66138 1.22774 1.59202 -0.30756 0.39357 0.07217 1.5991 -1.55883 -0 -0 -0.95628 -0.28694 0 0 0 0 0 0.8126 0.02127 0.1799 0 -0.44837 0 1.9342 1.25142 15.808 16.6727
GLY_895 -1.62823 0.11255 1.51831 -7e-05 0 0 0.69302 -0.88217 -0 -0 -1.52834 -0.37766 0 0 0 0 0 0.96647 0 0 0 0.39276 0 0.83697 1.70037 5.84931 7.65329
VAL_896 -3.68232 0.67258 1.73398 -0.26171 0.1141 0.05069 1.54047 -1.39185 -0 -0 -1.48477 0.38274 0 0 0 0 0 0.00768 2e-05 0.23845 0 0.00227 0 1.9342 1.1289 1.08334 2.06878
ARG_897 -2.3495 0.38565 2.16077 -0.53001 0.07654 0.30162 0.84732 -1.0896 -0.00884 -0.12865 -0.36156 0.52459 0 0 0 0 0 -0.03629 0.01922 1.6786 0 0.12397 0 -1.2888 0.13152 0.60693 1.06347
SER_898 -2.17162 0.05403 1.65146 -0.03213 2e-05 0.05575 0.45965 -0.84121 -0.00884 -0.12865 0.09087 -0.87334 0 0 0 0 0 -0.04383 0.00305 0.61111 0 0.18447 0.62853 -0.77834 0.25668 0.27039 -0.61198
LEU_899 -5.20397 0.81921 3.10024 -0.49008 0.18103 0.13035 1.87523 -1.77117 -0 -0 0.91522 -0.09023 0 0 0 0 0 0.02564 0.06324 1.04094 0 -0.13139 0 0.18072 0.67518 1.1323 2.45247
PRO_900 -2.34424 0.34748 1.5244 -0.07563 0 0.04633 0.88115 -0.76414 -0 -0 -0.20905 0.61098 0 0 -0.54805 0 0 -0.10068 0.01838 0.45417 0 -0.55715 0 -2.4119 0.70031 1.12284 -1.30479
VAL_901 -3.44505 0.43054 1.8818 -0.33268 0.48767 0.07745 0.94877 -1.15916 -0 -0 -0.17399 0.03292 0 0 -0.45414 0 0 0.05226 0.1118 0.08697 0 0.22102 0 1.9342 0.03949 1.31599 2.05584
ASP_902 -5.11449 0.62563 4.96918 -0.10249 0.00653 0.30041 1.87482 -2.35671 -0.01013 -0.08393 -1.86381 -1.29137 0 0 -0.81737 0 0 -0.01494 0.01363 0 2.26117 -0.19751 0 -2.3716 0.21765 1.47361 -2.4817
PHE_903 -4.88655 0.45697 2.79673 -0.62805 0.05994 0.4163 1.72959 -1.67514 -0.02158 -0.15692 -1.64446 -0.24938 0 0 -0.81737 0 0 0.34823 0.38332 0 2.13206 0.35639 0 1.0402 0.12483 0.54686 0.31198
ARG_904 -4.5803 0.51139 3.89279 -0.76569 0.1923 0.42586 1.22263 -1.81023 -0.01013 -0.08393 -1.41727 0.57313 0 0 -0.45414 0 0 -0.02649 0.18019 3.40807 0 0.06811 0 -1.2888 -0.09789 0.54685 0.48644
TYR_905 -7.77393 1.1438 4.32539 -0.59211 0.35397 0.29782 1.71108 -2.20253 -0.0158 -0.12924 -1.51914 -0.26195 0 0 -0.85239 -0.40234 0 0.00697 0.06023 0 3.71183 0.20043 0.07504 1.2797 0.67762 1.32441 1.41886
PRO_906 -3.56652 0.89162 2.67865 -0.20534 0.00962 0.1506 0.70347 -1.02952 -0 -0 -0.58939 -0.06684 0 0 0 0 0 0.03686 0.02081 0.71909 0 -0.87356 0 -2.4119 0.54033 1.23338 -1.75866
ASN_907 -4.17136 0.34421 3.61274 -0.18809 0.02587 0.27466 1.56902 -1.81546 -1e-05 -0.00029 -1.8144 -0.19264 0 0 -0.75122 0 0 0.03676 0.25526 0 1.89318 0.27484 0 -0.93687 -0.44319 0.45806 -1.56895
LEU_908 -5.97219 0.48324 1.81995 -0.70773 0.30587 0.28697 1.57213 -1.64426 -0 -0 -1.25257 -0.06618 0 0 0 0 0 0.23459 0.9335 0.84035 0 -0.01639 0 0.18072 0.03265 0.77509 -2.19425
ASP_909 -2.34717 0.09435 2.60345 -0.10392 0.00613 0.2872 0.84312 -1.2512 -1e-05 -0.00029 -1.11577 -0.39364 0 0 0 0 0 -0.03319 0.03822 0 1.92532 0.03045 0 -2.3716 -0.1477 0.76506 -1.17119
PHE_910 -9.31925 1.4062 2.51476 -0.57991 0.47228 0.24122 2.08281 -2.23231 -0 -0 -2.1186 0.00338 0 0 0 0 0 0.20737 0.00018 0 3.66842 0.03042 0 1.0402 -0.37701 0.74117 -2.21867
GLY_911 -2.80193 0.30764 3.43074 -0.00021 0 0 2.20003 -1.64841 -0.0134 -0.09163 -1.07261 -0.47699 0 0 0 0 0 0.30253 0 0 0 0.60701 0 0.83697 0.7454 1.08362 3.40876
TRP_912 -7.95292 1.0675 5.43222 -0.91913 0.06553 0.36091 2.84254 -2.76658 -0.01949 -0.08461 -1.34656 -0.39397 0 0 0 0 0 -0.11897 0.0149 0 1.94 0.02353 0 1.6906 0.63887 0.80785 1.28219
LYS_913 -4.8886 0.54471 5.03478 -0.54325 0.26395 0.35688 1.62848 -2.11927 -0.04309 -0.2717 -2.66376 0.00244 0 0 -0.43631 0 0 0.08771 0.05207 1.8438 0 -0.04948 0 -1.5107 -0.4198 0.44422 -2.68693
LYS_914 -6.4687 0.5352 7.81415 -0.40101 0.04593 0.2086 4.11402 -3.33611 -0.04567 -0.21933 -4.12171 0.5012 0 0 0 0 0 0.07128 0.04998 1.99771 0 -0.00785 0 -1.5107 -0.52627 0.48507 -0.81419
SER_915 -2.39607 0.0681 1.77126 -0.03241 0.03006 0.03149 0.78323 -0.90255 -0.01421 -0.16015 0.26526 -0.34677 0 0 0 0 0 0.04556 0.00343 0.34905 0 0.31478 0.60591 -0.77834 0.434 0.5736 0.64524
ILE_916 -5.05117 0.55348 2.7998 -0.54238 0.21347 0.14819 1.44018 -1.81884 -0.00079 -0.01169 -1.141 0.20087 0 0 0 0 0 0.28941 0.02398 1.64019 0 0.20232 0 0.73287 1.71007 0.85151 2.24046
ASP_917 -6.25253 0.79664 7.70235 -0.1326 0.01893 0.39972 3.84113 -3.26644 -0 -0 -5.27127 -1.42323 0 0 -1.07619 0 0 0.05182 0.32044 0 5.06895 0.31174 0 -2.3716 1.11593 0.9688 0.80259
SER_918 -3.29634 0.50913 3.50214 -0.03079 0 0.05312 1.82094 -1.66514 -0.01752 -0.11607 -0.93162 -1.133 0 0 -0.34099 0 0 -0.01824 0.06417 0.20725 0 -0.27706 0.6386 -0.77834 -0.21273 0.58633 -1.43616
LYS_919 -4.55645 0.52399 4.5281 -0.52652 0.11941 0.34359 1.77085 -1.87111 -0.01949 -0.08461 -1.82843 0.00413 0 0 -0.73519 0 0 -0.03253 0.01894 1.8275 0 -0.05118 0 -1.5107 -0.57993 0.35705 -2.30256
SER_920 -6.15523 0.71504 6.59573 -0.02017 0 0.03045 3.06009 -3.12868 -0.01752 -0.11607 -3.10735 -0.92928 0 0 -0.43631 0 0 0.09789 0.00032 0.54686 0 0.20109 1.75311 -0.77834 1.04273 0.70966 0.064
PHE_921 -4.29448 0.48902 1.79551 -1.00645 0.20142 0.4084 0.8195 -1.32703 -0 -0 -0.73082 -0.38878 0 0 0 0 0 -0.21389 0.00715 0 2.16606 0.46538 0 1.0402 1.56511 0.78463 1.78094
ILE_922 -6.34955 1.04232 2.0068 -0.72903 0.42679 0.26082 1.02244 -1.83152 -0 -0 0.05346 0.40247 0 0 0 0 0 -0.09293 0.05547 0.83045 0 0.20309 0 0.73287 0.14402 0.6601 -1.16194
SER_923 -1.82102 0.22895 2.32031 -0.03251 0.00118 0.06106 0.88717 -1.11812 -0.02888 -0.11155 -0.96692 -0.76998 0 0 0 0 0 -0.06696 0.00023 0.12415 0 -0.07142 0.60569 -0.77834 0.15925 0.46029 -0.91742
SER_924 -0.9636 0.04106 1.29859 -0.02627 0 0.06287 0.09106 -0.58359 -0.00104 -0.00277 0.3479 -0.2957 0 0 0 0 0 -0.01265 0.00014 0.04324 0 -0.53939 0.6015 -0.77834 0.1308 0.09025 -0.49594
CYS_925 -2.50315 0.39105 2.03707 -0.07042 0.00244 0.05184 0.83964 -0.97927 -0 -0 -0.07114 -0.39477 0 0 -0.37606 0 0 -0.06413 0.00055 0.43041 0 0.07931 0 3.6196 -0.14993 0.13224 2.97528
ASN_926 -2.77169 0.42168 2.92308 -0.25486 0.07039 0.43894 1.24582 -1.39272 -0.01082 -0.1371 -0.28088 -0.77034 0 0 -1.01588 0 0 0.093 0.00278 0 3.90906 0.14634 0 -0.93687 0.02083 0.49668 2.19745
SER_927 -2.7812 0.61847 3.15535 -0.03485 0.00952 0.02807 1.37381 -1.43861 -0 -0 -1.1499 -0.4983 0 0 -0.80372 0 0 -0.10963 0.05692 0.06424 0 0.20979 1.86937 -0.77834 0.13032 0.58303 0.50435
SER_928 -2.59521 0.30331 2.83456 -0.0293 0 0.04805 1.28727 -1.42208 -0.00979 -0.13449 -1.17722 -0.91931 0 0 -0.58822 0 0 -0.00165 0.00779 0.97741 0 0.13279 0.60484 -0.77834 0.01498 0.25414 -1.19045
LEU_929 -4.022 0.28021 2.70535 -0.50894 0.18729 0.14589 1.26406 -1.46052 -0.01074 -0.04957 -0.10346 0.07167 0 0 0 0 0 0.09765 0.03003 0.53231 0 0.01277 0 0.18072 0.09616 0.43296 -0.11818
ALA_930 -1.97814 0.2341 1.99895 -0.02522 0.00049 0 1.04736 -1.11527 -0 -0 -0.8175 -0.38502 0 0 0 0 0 -0.07033 0 0 0 -0.24378 0 1.8394 -0.15593 0.61721 0.94631
GLU_931 -3.99305 0.37688 4.65415 -0.24158 0.06641 0.42076 2.26067 -2.0363 -0.03325 -0.25614 -2.59035 -0.58557 0 0 -1.20495 0 0 0.33874 0.23028 0 2.9388 0.03643 0 -2.7348 -0.46584 0.54307 -2.27562
SER_932 -4.79898 0.41179 5.62624 -0.02891 0.00038 0.01959 2.58836 -2.4374 -0.03493 -0.31822 -2.5159 -0.09425 0 0 -0.6646 -0.64739 0 0.02062 0.02773 0.64367 0 -0.13406 2.46267 -0.77834 -0.1146 0.63424 -0.13231
ASP_933 -3.87459 0.69157 5.43875 -0.23366 0.14659 0.75571 2.6527 -2.26308 -0 -0 -3.59936 -1.54723 0 0 -0.56603 0 0 -0.07504 0.01015 0 2.06664 -0.71893 0 -2.3716 -0.20507 0.5131 -3.17939
ASN_934 -3.98797 0.34533 4.48705 -0.18232 0.03308 0.27957 2.23219 -2.16966 -0 -0 -2.34244 -0.39397 0 0 0 0 0 -0.10505 0.00336 0 1.55108 0.19582 0 -0.93687 -0.12429 0.23735 -0.87772
TYR_935 -4.79112 0.66606 4.38966 -1.09425 0.10083 0.51069 2.39671 -2.25298 -0.00353 -0.06957 -1.97724 -0.29428 0 0 -1.30416 0 0 -0.0134 0.18738 0 2.01872 -0.20643 0.00555 1.2797 0.1483 0.2168 -0.08656
CYS_936 -5.26155 0.46144 3.24729 -0.09088 0.00409 0.05313 1.16099 -1.66647 -0.01076 -0.07396 -1.5838 0.26573 0 0 0 0 0 -0.06324 1e-05 0.65837 0 0.22653 0 3.6196 -0.18006 0.33028 1.09675
LYS_937 -5.13526 0.29355 3.89284 -0.52393 0.17438 0.34463 1.05286 -1.79871 -0.04939 -0.21342 -0.96178 -0.01319 0 0 0 0 0 -0.00346 0.01577 1.64102 0 -0.25354 0 -1.5107 -0.10679 0.39845 -2.75666
HIS_938 -4.59456 0.25913 4.17847 -0.43952 0.0128 0.4866 1.46993 -1.97883 -0 -0 -0.23946 -0.24474 0 0 0 0 0 -0.02865 0.00054 0 2.01643 0.02984 0 -0.45461 0.14572 0.39909 1.01819
SER_939 -1.90736 0.03483 1.97986 -0.03105 0.00046 0.05239 0.40211 -0.83926 -0.02467 -0.19359 -0.19713 -0.98789 0 0 0 0 0 -0.05271 0.00178 0.26609 0 -0.31117 0.666 -0.77834 -0.37009 0.30519 -1.98455
THR_940 -2.50037 0.27985 1.93643 -0.17124 0.07458 0.06243 1.03125 -1.12307 -0.00594 -0.11862 0.65218 -0.20506 0 0 0 0 0 -0.08243 0.00598 0.05093 0 0.03956 2.32389 -1.0874 -0.56046 0.27365 0.87615
THR_941 -1.65659 0.09459 1.13004 -0.13443 0.09309 0.08167 0.37501 -0.76595 -0.00885 -0.05627 0.10002 -1.13471 0 0 0 0 0 -0.05371 0.03134 0.01547 0 -0.41036 2.28327 -1.0874 -0.40652 0.29917 -1.21112
VAL_942 -3.39701 0.20758 1.00271 -0.27833 0.16643 0.0612 0.8204 -1.07512 -0 -0 0.03912 -0.21901 0 0 0 0 0 -0.00227 0.0008 0.18754 0 -0.6206 0 1.9342 -0.40999 0.25522 -1.32711
VAL_943 -5.39217 0.90976 3.88712 -0.27201 0.14763 0.05381 2.41789 -2.2516 -0.00703 -0.02097 -2.2223 0.12774 0 0 0 0 0 -0.08965 0.006 0.10312 0 -0.3917 0 1.9342 -0.38606 1.02398 -0.42223
PRO_944 -3.26598 0.47313 1.98882 -0.06585 0 0.04154 1.48261 -1.21417 -0 -0 -1.1512 0.59379 0 0 0 0 0 -0.05061 0.05438 0.17172 0 -0.6751 0 -2.4119 0.0269 1.12027 -2.88166
GLU_945 -4.24394 0.56392 3.57398 -0.22165 0.03749 0.3226 1.81833 -2.01428 -0 -0 -0.29557 -0.61672 0 0 0 0 0 -0.05858 0.01626 0 3.01386 -0.33307 0 -2.7348 -0.093 0.28636 -0.97881
HIS_946 -6.65791 0.65007 5.90877 -0.44632 0.10145 0.44022 3.34942 -3.11087 -0.00242 -0.03719 -2.6667 -0.57839 0 0 0 0 0 -0.01178 0.12743 0 2.73067 -0.02543 0 -0.45461 -0.3544 0.29501 -0.74297
ALA_947 -4.49015 0.30258 3.93448 -0.02172 0 0 2.23972 -2.42267 -0.0126 -0.11812 -1.55258 -0.3887 0 0 0 0 0 0.05058 0 0 0 -0.311 0 1.8394 -0.31246 0.3573 -0.90595
ALA_948 -3.18621 0.21718 3.24319 -0.02287 0 0 1.69612 -1.9408 -0.00652 -0.0292 -0.8664 -0.36679 0 0 0 0 0 -0.01896 0 0 0 -0.31851 0 1.8394 -0.57292 0.22991 -0.10337
HIS_D_949 -3.53581 0.27818 3.81083 -0.37308 0.00902 0.46139 1.76639 -1.9386 -0 -0 -0.41808 -0.38655 0 0 0 0 0 0.13384 3e-05 0 2.0154 -0.06667 0 -0.45461 -0.34028 0.19834 1.15975
GLN_950 -6.02005 0.48277 5.17139 -0.27334 0.05955 0.21666 2.20203 -2.44421 -0.0126 -0.11817 -1.98532 -0.54136 0 0 0 0 0 -0.02751 0.06725 0 2.79752 -0.23898 0 -0.18838 -0.20704 0.27819 -0.78161
GLY_951 -2.61613 0.27676 3.01207 -0.00018 0 0 1.16171 -1.48508 -0.0065 -0.02898 -0.27207 -0.22767 0 0 0 0 0 -0.07793 0 0 0 0.60466 0 0.83697 -0.14566 0.21542 1.24738
ALA_952 -2.7052 0.05693 1.68379 -0.02327 0 0 1.19029 -1.16318 -0 -0 -0.59837 -0.22971 0 0 -0.97644 0 0 0.01115 0 0 0 -0.0135 0 1.8394 -0.12284 0.1584 -0.89255
THR_953 -4.10643 0.43344 3.07522 -0.11717 0.06007 0.06893 1.30106 -1.57185 -0.03445 -0.20413 -0.63098 -1.23088 0 0 0 0 0 -0.06552 0.00027 0.1097 0 -0.67688 2.29993 -1.0874 -0.2981 0.22015 -2.45504
ARG_954 -7.42698 0.99821 6.75356 -1.61583 0.42809 1.78995 2.14163 -2.88998 -0.08426 -0.62504 -1.30456 -1.19905 0 0 0 0 0 0.45891 0.13259 3.03753 0 -0.15559 0 -1.2888 0.34112 0.99099 0.48247
PRO_955 -3.41623 0.78162 2.77819 -0.12762 0.00178 0.09499 0.86069 -1.10708 -0 -0 -0.84186 0.21591 0 0 0 0 0 -0.05965 0.0415 0.19806 0 -1.09109 0 -2.4119 0.07235 1.08089 -2.92944
SER_956 -4.24295 0.2169 3.75872 -0.02723 0 0.06448 1.32007 -1.76488 -0.01719 -0.19646 -1.51639 -0.48412 0 0 0 0 0 -0.00318 0.01998 0.03664 0 -0.56055 0.60046 -0.77834 -0.55924 0.38095 -3.75234
LEU_957 -5.0094 0.31728 3.80049 -0.66541 0.38825 0.27195 1.57469 -2.07354 -0.01542 -0.15009 -0.47174 -0.07552 0 0 0 0 0 0.00107 0.03179 0.82235 0 0.01339 0 0.18072 0.06048 0.47999 -0.51866
GLU_958 -6.0817 0.62752 6.30481 -0.20247 0.01343 0.27126 2.50117 -2.82797 -0 -0 -3.09958 -0.25733 0 0 -0.99681 0 0 -0.05556 0.05603 0 4.21469 -0.02468 0 -2.7348 -0.10659 0.51331 -1.88527
ASN_959 -5.16557 0.1532 5.26091 -0.18071 0.01122 0.27397 2.9123 -2.63226 -0.01402 -0.1688 -1.16313 -0.35809 0 0 -1.21214 -0.62043 0 -0.05938 0.02712 0 2.32528 -0.01282 0 -0.93687 -0.40802 0.33155 -1.63671
HIS_960 -2.84503 0.16656 3.38519 -0.40868 0.02212 0.50011 1.15078 -1.60194 -0 -0 -0.68809 -0.10408 0 0 -0.51625 0 0 -0.05825 0.00609 0 1.54765 -0.45368 0 -0.45461 -0.24311 0.17713 -0.4181
ASP_961 -3.1939 0.0944 3.71976 -0.11058 0.02271 0.31292 1.42253 -1.68227 -0 -0 -2.90724 -0.27135 0 0 0 -1.05021 0 -0.03189 0.01405 0 1.90696 0.04268 0 -2.3716 -0.44863 0.1076 -4.42407
GLN_962 -4.10685 0.30673 2.84791 -0.64209 0.13678 0.66574 1.3406 -1.43341 -0 -0 -0.97925 -0.58699 0 0 -0.51625 0 0 -0.01742 7e-05 0 2.03876 -0.08399 0 -0.18838 -0.32734 0.31864 -1.22675
MET_963 -4.17524 0.50025 1.91888 -0.32742 0.12874 0.02231 0.71677 -1.20025 -0 -0 -0.42183 0.24409 0 0 0 0 0 0.1703 0.05103 1.10413 0 0.1607 0 0.60916 -0.21332 0.47236 -0.23933
SER_964 -4.17729 0.34525 3.79945 -0.02664 0 0.04597 1.89112 -1.9015 -0.00813 -0.05242 -1.37811 -1.08827 0 0 -0.84904 0 0 -0.00104 0.11054 2.32821 0 -0.1936 0.62528 -0.77834 -0.43459 0.28337 -1.45979
VAL_965 -5.03867 0.91875 2.08871 -0.27419 0.14266 0.04597 1.28551 -1.76279 -0 -0 0.30836 0.35287 0 0 0 0 0 -0.04012 0.02754 0.62765 0 0.36171 0 1.9342 -0.39281 0.29989 0.88523
ASN_966 -2.53552 0.37691 2.19232 -0.1977 0.03525 0.30929 0.92141 -1.16722 -0.00813 -0.05242 -0.20549 -0.43968 0 0 -0.84904 0 0 -0.05788 0.01401 0 1.97931 -0.29498 0 -0.93687 -0.43081 0.27776 -1.06948
CYS_967 -3.49937 0.39936 2.61817 -0.05403 0.00889 0.02164 1.00989 -1.29736 -0 -0 -1.17674 -0.57691 0 0 0 0 0 -0.03558 0.0076 0.47289 0 0.02298 0 3.6196 -0.27436 0.25084 1.51751
LYS_968 -3.35201 0.19035 2.86676 -0.38528 0.05373 0.18748 1.17265 -1.3197 -0 -0 -0.20823 0.01055 0 0 0 0 0 0.02991 0.00393 2.0412 0 -0.08535 0 -1.5107 0.2484 0.30997 0.25365
ARG_969 -3.09752 0.16271 3.33849 -0.89413 0.15799 0.5547 1.08934 -1.16858 -0 -0 -2.03622 0.47307 0 0 0 -1.13372 0 -0.06423 0.03605 2.19633 0 -0.01456 0 -1.2888 -0.0043 0.41432 -1.27907
LEU_970 -4.42109 0.71026 1.71259 -0.58504 0.17918 0.15392 0.83557 -1.37165 -0 -0 0.06484 0.31055 0 0 0 0 0 0.19297 0.04236 0.55648 0 -0.34661 0 0.18072 -0.15537 1.19191 -0.74841
PRO_971 -3.40304 0.643 3.25261 -0.12793 0.0008 0.09222 1.64347 -1.37285 -0.00344 -0.02015 -0.44117 0.23763 0 0 0 0 0 -0.04353 0.00481 0.2122 0 -1.08923 0 -2.4119 -0.32788 1.01569 -2.1387
ALA_972 -1.61779 0.0879 2.10065 -0.02289 0 0 0.51992 -1.01381 -0 -0 0.03769 -0.35893 0 0 0 0 0 -0.07924 0 0 0 -0.39953 0 1.8394 -0.59867 0.24868 0.74338
GLU_973 -2.19014 0.21074 2.50818 -0.46679 0.22331 1.43892 0.5088 -1.12367 -0 -0 -0.78028 -2.92094 0 0 0 0 0 -0.02562 0.01028 0 3.72792 -0.22669 0 -2.7348 -0.42371 0.6318 -1.63271
SER_974 -2.9067 0.49866 3.29058 -0.02726 0 0.06397 1.51097 -1.52384 -0.00344 -0.02015 0.03278 -0.11029 0 0 0 0 0 0.1302 0.03516 0.21426 0 -0.39566 0.65016 -0.77834 -0.01412 1.28716 1.93411
PRO_975 -2.65307 0.45424 1.57201 -0.19479 0.00361 0.13971 0.37441 -0.78229 -0 -0 -0.02326 0.0736 0 0 0 0 0 0.00923 0.00244 0.37272 0 -0.88556 0 -2.4119 0.05147 0.94724 -2.9502
ALA_976 -3.03915 0.32656 1.03049 -0.02749 0.00197 0 0.46859 -1.04333 -0 -0 -0.34784 -0.33671 0 0 -0.67923 0 0 -0.03086 0 0 0 0.35104 0 1.8394 -0.12491 0.28511 -1.32638
LYS_977 -3.27208 0.2234 3.59357 -0.30573 0.03433 0.15651 1.42957 -1.55976 -0 -0 -0.22842 -0.19695 0 0 0 0 0 -0.04493 0.0016 1.83567 0 -0.18628 0 -1.5107 0.02789 0.20312 0.20082
LEU_978 -6.88619 0.9973 3.36904 -0.47876 0.17955 0.11835 1.69515 -2.25161 -0.03067 -0.13168 -0.61645 0.22404 0 0 0 0 0 -0.0589 0.02103 0.28902 0 -0.26314 0 0.18072 -0.19164 0.3147 -3.52012
GLN_979 -3.60825 0.49749 3.1033 -0.40098 0.06137 0.32289 1.31287 -1.63713 -0 -0 -0.43919 -0.20351 0 0 -0.67923 0 0 -0.13585 0.07657 0 3.23812 -0.06034 0 -0.18838 -0.30514 0.37933 1.33394
SER_980 -2.14429 0.27594 2.76785 -0.02894 0.01483 0.0279 1.06233 -1.25958 -0 -0 -1.05305 0.11801 0 0 0 0 0 0.07296 0.00038 0.55942 0 -0.09005 0.60498 -0.77834 -0.23604 0.2762 0.19052
GLU_981 -3.9219 0.36411 3.30914 -0.46069 0.06882 0.93446 1.17032 -1.43529 -0 -0 -0.96013 -0.32695 0 0 0 0 0 -0.03383 0.02663 0 3.19496 -0.22776 0 -2.7348 -0.20663 0.53956 -0.69996
VAL_982 -3.71638 0.30509 1.28836 -0.30574 0.19477 0.06581 0.67564 -1.18504 -0.03505 -0.14481 0.00548 -0.51539 0 0 0 0 0 -0.00306 0.00812 0.1815 0 -0.33986 0 1.9342 -0.3466 0.53085 -1.40211
SER_983 -3.19415 0.17705 3.9957 -0.03276 0.00021 0.0589 2.13764 -1.82328 -0.00682 -0.13463 -2.06602 -0.87829 0 0 0 0 0 -0.04099 0.00799 0.67267 0 0.48016 0.64907 -0.77834 -0.14147 0.20184 -0.71553
THR_984 -4.58771 0.47247 3.94726 -0.12228 0.04045 0.05366 2.1437 -2.05023 -0.01882 -0.19506 -0.7298 -0.68131 0 0 0 0 0 -0.01208 0.05814 0.33253 0 0.25596 2.29279 -1.0874 0.03953 0.32807 0.47988
ASP_985 -3.53461 0.38984 3.54659 -0.1161 0.00593 0.35608 1.28229 -1.75443 -0.00874 -0.08738 -1.17594 -0.60418 0 0 0 0 0 -0.11393 0.04629 0 1.87342 -0.0189 0 -2.3716 -0.25314 0.41292 -2.12558
LEU_986 -5.70369 0.62683 3.41515 -0.48649 0.26449 0.12325 2.03232 -2.04082 -0.00432 -0.05644 -0.77313 0.13382 0 0 0 0 0 -0.0434 0.0258 0.36227 0 -0.19533 0 0.18072 -0.08434 0.42929 -1.79403
THR_987 -4.09225 0.15738 3.41774 -0.12488 0.07548 0.07262 1.62157 -1.89419 -0.00432 -0.05644 -0.3443 -1.16775 0 0 0 0 0 -0.02189 0.00455 0.07975 0 -0.54764 2.27693 -1.0874 -0.08699 0.70124 -1.02081
ALA_988 -3.40965 0.24155 1.91326 -0.02418 0 0 1.34962 -1.44983 -0.00153 -0.00413 -0.92717 -0.18754 0 0 0 0 0 -0.03647 0 0 0 -0.14549 0 1.8394 -0.65559 0.48121 -1.01654
ILE_989 -1.73096 0.0878 1.36139 -0.47465 0.34846 0.10218 0.57812 -0.78391 -0 -0 0.09219 0.07259 0 0 0 0 0 -0.04741 0.01076 0.45322 0 -0.69307 0 0.73287 -0.74221 0.13299 -0.49965
ASN_990 -3.3913 0.18865 1.99234 -0.18392 0.01312 0.27172 0.4674 -1.18635 -0.00839 -0.08162 -0.07574 -0.23951 0 0 0 0 0 -0.03434 0.09271 0 1.92545 0.20953 0 -0.93687 -0.37351 0.14092 -1.20971
GLY_991 -1.46046 0.06295 1.74246 -0.0003 0 0 0.28101 -0.84443 -0 -0 0.68379 -0.16045 0 0 0 0 0 -0.11235 0 0 0 -1.17274 0 0.83697 0.00233 0.06007 -0.08115
LEU_992 -1.17554 0.17596 1.58993 -0.47866 0.19936 0.11126 0.65056 -0.74529 -0.00256 -0.01196 -0.49082 0.19179 0 0 0 0 0 -0.04258 0.01691 0.34158 0 -0.28722 0 0.18072 -0.01302 0.10643 0.31686
SER_993 -2.26791 0.20893 2.27705 -0.03181 0.01599 0.03022 0.61518 -1.05057 -0.00029 -0.00577 -0.40308 -0.25503 0 0 0 0 0 -0.00303 0.00556 0.24326 0 0.33539 0.61384 -0.77834 0.40156 0.16474 0.11592
TYR_994 -5.72921 0.43419 3.53114 -0.79675 0.04123 0.11875 0.90936 -2.01631 -0.01794 -0.13967 -0.95335 -0.46371 0 0 0 0 0 0.00693 0.00025 0 2.15268 -0.2401 0.00096 1.2797 0.63374 0.1533 -1.0948
ASN_995 -2.08292 0.03613 2.03571 -0.18831 0.01352 0.28178 0.1704 -1.08855 -0.01538 -0.12772 -0.30506 -0.48579 0 0 0 0 0 -0.0447 0.00327 0 2.59783 -0.28068 0 -0.93687 0.07533 0.13903 -0.20298
LYS_996 -2.70266 0.46416 1.6005 -0.49062 0.11748 0.34034 0.14518 -0.7624 -0 -0 0.17852 -0.26802 0 0 0 0 0 0.01167 0.02085 2.25549 0 0.02935 0 -1.5107 -0.00125 0.37295 -0.19914
ASN_997 -3.01497 0.42966 2.63358 -0.16667 0.03057 0.22921 0.85274 -1.24313 -0.01269 -0.09806 -0.74459 -0.27752 0 0 0 0 0 0.03829 0.0139 0 1.70417 0.04127 0 -0.93687 0.06156 0.4042 -0.05531
LEU_998 -1.79543 0.27967 1.69215 -0.55857 0.16821 0.13575 0.36101 -0.90094 -0 -0 0.18926 0.3044 0 0 0 0 0 -0.05288 0.02161 0.389 0 -0.15602 0 0.18072 -0.17735 0.25803 0.33861
ALA_999 -1.55411 0.21628 1.59389 -0.02712 0.01336 0 0.84036 -0.88357 -0.01286 -0.19214 -0.8205 -0.58235 0 0 0 0 0 -0.01353 0 0 0 0.19835 0 1.8394 0.08393 0.41787 1.11724
ASN_1000 -3.47981 0.33868 2.93267 -0.34942 0.07597 0.69286 1.07901 -1.53194 -0.03379 -0.32655 -0.46441 -0.80148 0 0 0 0 0 0.01666 0.016 0 1.86133 -0.55104 0 -0.93687 0.25896 0.36583 -0.83734
GLY_1001 -2.31917 0.26274 3.06172 -0.00025 0 0 1.65596 -1.49702 -0.01538 -0.14888 -1.96879 -0.20928 0 0 0 0 0 -0.06241 0 0 0 0.08828 0 0.83697 -0.01798 0.27572 -0.05776
SER_1002 -2.76394 0.26888 3.05528 -0.02827 0 0.04387 1.33166 -1.5343 -0 -0 -0.59642 -1.1157 0 0 0 0 0 -0.04036 0.00452 0.19584 0 -0.06925 0.60043 -0.77834 -0.34379 0.29039 -1.4795
TYR_1003 -2.7307 0.2573 2.98407 -0.98186 0.06772 0.39656 0.56295 -1.49851 -0 -0 0.1302 -0.29571 0 0 0 0 0 0.00847 0.00376 0 1.8011 -0.42651 1e-05 1.2797 -0.29396 0.19588 1.46047
ASP_1004 -4.36266 0.5322 4.46823 -0.10751 0.00106 0.32721 1.51623 -2.27176 -0.02382 -0.16901 -1.27288 -0.41612 0 0 0 0 0 -0.05085 0.00117 0 2.11362 -0.22448 0 -2.3716 -0.01549 0.31843 -2.00804
LEU_1005 -6.86459 0.59338 3.64091 -0.50764 0.2725 0.13084 2.33943 -2.53941 -0 -0 -0.76685 0.25345 0 0 0 0 0 -0.0356 0.10893 0.27425 0 -0.2879 0 0.18072 -0.25665 0.40699 -3.05724
VAL_1006 -3.23051 0.22411 2.83254 -0.38592 0.39277 0.10322 1.18962 -1.6264 -0 -0 -1.36118 -0.36269 0 0 0 0 0 0.01216 0.0293 1.01203 0 0.54092 0 1.9342 -0.24186 0.32787 1.39017
ASN_1007 -5.61154 0.60711 6.33221 -0.23256 0.01345 0.34382 3.53305 -2.98013 -0.02789 -0.26666 -3.19323 -0.48946 0 0 -1.17482 0 0 0.00478 0.02779 0 2.62592 0.30221 0 -0.93687 -0.15801 0.28745 -0.99339
ARG_1008 -5.19594 0.46852 5.49414 -0.55635 0.08626 0.30239 2.06194 -2.45529 -0.01196 -0.16467 -1.83903 0.60281 0 0 0 0 0 -0.13151 0.03528 2.44588 0 -0.15901 0 -1.2888 -0.20353 0.44608 -0.06279
ASP_1009 -4.45807 0.38512 5.23306 -0.11078 0.0097 0.3372 1.8857 -2.40898 -0.01103 -0.13555 -1.82221 -0.42021 0 0 -1.17482 0 0 -0.06896 0.00082 0 1.69667 0.0633 0 -2.3716 -0.28383 0.45582 -3.19867
PHE_1010 -9.7013 0.88849 5.68797 -0.59394 0.04202 0.27339 3.12045 -3.51144 -0.00107 -0.00288 -3.08808 0.09467 0 0 0 0 0 0.00301 0.00172 0 2.49921 -0.00443 0 1.0402 -0.1674 0.30813 -3.1113
CYS_1011 -4.91462 0.28875 4.40075 -0.04293 0 0.01319 1.81081 -2.22381 -0.00011 -0.00056 -1.45452 -0.02547 0 0 0 0 0 -0.02767 0.08246 0.35811 0 0.27757 0 3.6196 0.31793 0.44853 2.92802
GLN_1012 -4.21483 0.25747 4.56014 -0.27396 0.05856 0.21393 1.57111 -2.10586 -0.01083 -0.13475 -1.04174 -0.47151 0 0 0 0 0 -0.02162 0.07539 0 2.73205 -0.17817 0 -0.18838 0.13948 0.41013 1.37659
GLY_1013 -2.4909 0.22898 2.95499 -6e-05 0 0 0.97513 -1.49562 -0.00647 -0.03985 -0.73439 -0.41509 0 0 0 0 0 -0.09966 0 0 0 0.20907 0 0.83697 -0.14425 0.23807 0.0169
ASN_1014 -3.92945 0.4974 4.46597 -0.19533 0.04289 0.32729 1.99919 -2.18775 -0.00854 -0.06634 -1.06896 -0.99248 0 0 0 0 0 -0.05742 0.00498 0 1.88778 -0.98771 0 -0.93687 -0.45966 0.39906 -1.26595
GLN_1015 -4.73973 0.34685 3.60788 -0.28318 0.03302 0.24109 1.3594 -1.86976 -0.00217 -0.04517 -1.22707 -0.52405 0 0 0 0 0 -0.01703 0.04659 0 3.08568 -0.18711 0 -0.18838 -0.79914 0.4529 -0.70937
LEU_1016 -5.34921 0.7184 1.80211 -0.52613 0.202 0.15759 0.86996 -1.54656 -0.00107 -0.00288 -0.45432 0.01063 0 0 0 0 0 -0.02322 0.2979 0.33934 0 0.08304 0 0.18072 -0.4493 0.42028 -3.27072
ASN_1017 -4.34204 0.20474 3.13301 -0.26057 0.07326 0.44244 1.14678 -1.80951 -0.00844 -0.06578 -0.12773 -0.82023 0 0 0 0 0 -0.04122 0.11585 0 1.98724 -0.45706 0 -0.93687 -0.19282 0.4016 -1.55736
TYR_1018 -3.01787 0.24459 1.76492 -0.60341 0.04035 0.3098 0.36487 -1.22914 -0.00199 -0.04454 0.23361 -0.15882 0 0 0 0 0 0.38714 0.00045 0 1.92279 -0.36746 0.00577 1.2797 -0.19322 0.33977 1.27731
PHE_1019 -2.81958 0.13771 1.41979 -0.61549 0.11204 0.33937 0.19904 -1.02996 -0 -0 0.23207 0.23361 0 0 0 0 0 0.0162 0.01341 0 1.96276 -0.36767 0 1.0402 -0.27777 0.43691 1.03264
LYS_1020 -1.38214 0.05729 1.65139 -0.37178 0.04939 0.16762 0.39846 -0.68756 -0 -0 -0.03709 0.18838 0 0 0 0 0 -0.06457 0.0021 1.68367 0 0.00445 0 -1.5107 -0.45765 0.28537 -0.02338
GLN_1021 -2.15004 0.10384 2.28686 -0.327 0.03614 0.19466 0.52212 -0.97674 -0.00345 -0.02032 -0.50253 -0.08035 0 0 0 0 0 -0.04549 0.00038 0 2.8374 0.10795 0 -0.18838 -0.55042 0.14289 1.38751
GLU_1022 -2.28977 0.18813 3.30027 -0.20617 0.02729 0.27475 1.19656 -1.2954 -0 -0 -2.34005 -0.40285 0 0 0 0 0 0.0113 0.02217 0 3.10667 -0.02895 0 -2.7348 -0.41902 0.18595 -1.40391
ILE_1023 -5.2873 0.99569 1.07911 -0.48827 0.49253 0.10439 0.55991 -1.17226 -0 -0 -0.2984 0.37997 0 0 0 0 0 -0.06148 0.02387 0.39428 0 -0.38618 0 0.73287 -0.39306 0.8042 -2.52013
PRO_1024 -4.78107 0.81941 1.9266 -0.20043 0.00373 0.1425 0.85643 -1.01128 -0 -0 0.06642 0.0294 0 0 0 0 0 -4e-05 0.00483 0.36471 0 -0.8622 0 -2.4119 -0.39248 0.86138 -4.584
VAL_1025 -4.11128 0.38467 0.92182 -0.2906 0.18896 0.06087 0.50344 -1.09249 -0 -0 0.50032 -0.03787 0 0 0 0 0 0.0109 0.00213 0.0104 0 -0.44763 0 1.9342 0.11065 0.24756 -1.10395
GLN_1026 -4.26336 0.5965 2.63156 -0.56519 0.16356 0.5646 0.71535 -1.36208 -0.00931 -0.12172 -0.19187 -0.74677 0 0 0 0 0 -0.03369 0.04237 0 3.03851 0.01875 0 -0.18838 0.14431 0.6491 1.08225
PRO_1027 -4.74888 0.79905 1.44524 -0.19426 0.00256 0.13721 0.28797 -0.7438 -0 -0 -0.12084 0.06727 0 0 0 0 0 0.22262 0.00298 0.3598 0 -0.85038 0 -2.4119 -0.30978 0.75725 -5.29789
THR_1028 -4.6253 0.64243 2.90296 -0.19839 0.08382 0.0698 1.70575 -1.8006 -0.05394 -0.4276 -0.83668 -1.0732 0 0 0 0 0 0.49832 0.01276 1.04026 0 -0.59122 2.3136 -1.0874 -0.2316 0.67985 -0.97638
THR_1029 -3.18874 0.15546 2.13332 -0.12431 0.09973 0.06395 1.19104 -1.2381 -0.0393 -0.32209 -1.44049 -0.75641 0 0 -0.8003 0 0 -0.03752 0.09522 0.09956 0 0.01475 2.25579 -1.0874 -0.23027 0.67974 -2.47635
SER_1030 -2.11145 0.28559 1.90927 -0.03325 0.01759 0.05839 0.91771 -1.01898 -0.01683 -0.28439 -0.08049 -0.76908 0 0 0 0 0 -0.05147 0.02039 0.45634 0 -0.01753 0.60634 -0.77834 -0.16871 0.60071 -0.45819
TYR_1031 -6.83091 1.35893 3.33189 -0.51577 0.38123 0.20473 2.40856 -2.06574 -0.02867 -0.28106 -2.08324 -0.0711 0 0 -0.90653 0 0 -0.0102 0.11284 0 3.57063 -0.16513 0.00597 1.2797 0.12318 1.23688 1.05618
PRO_1032 -4.19909 0.44803 3.169 -0.19021 0.00236 0.13523 1.44766 -1.41031 -0 -0 -1.22328 0.03943 0 0 0 0 0 -0.00187 0.00066 0.4904 0 -0.89136 0 -2.4119 -0.12109 1.04034 -3.67599
ILE_1033 -7.0131 0.52442 3.81585 -0.68544 0.58463 0.16081 1.91927 -2.2838 -0.02014 -0.1003 -1.36773 0.19381 0 0 0 0 0 -0.0054 0.02566 0.63517 0 -0.36431 0 0.73287 -0.28394 0.50076 -3.0309
GLN_1034 -4.0978 0.11864 4.0412 -0.59972 0.25646 1.01295 1.48504 -1.93393 -0.01607 -0.13946 -0.84699 -2.3394 0 0 0 0 0 -0.06186 0.02289 0 4.24278 -0.19433 0 -0.18838 -0.17714 0.437 1.0219
ASN_1035 -6.39407 0.51635 5.5709 -0.16939 0.02288 0.25147 2.19367 -2.72033 -0.01952 -0.15978 -1.32892 -0.24104 0 0 0 0 0 -0.03179 0.00085 0 1.67191 0.35196 0 -0.93687 0.19775 0.32052 -0.90344
LEU_1036 -7.36432 0.49367 4.64139 -0.47902 0.22307 0.11308 2.40672 -2.72416 -0 -0 -1.16209 0.23598 0 0 0 0 0 0.14159 0.07128 0.33638 0 -0.27629 0 0.18072 0.17119 0.36322 -2.6276
TYR_1037 -8.42587 0.77859 6.36329 -1.06601 0.10667 0.44396 2.48497 -3.33474 -0.01687 -0.13295 -2.08336 -0.3126 0 0 0 0 0 0.0892 0.20222 0 1.79689 -0.40782 0.00378 1.2797 -0.1366 0.44909 -1.91846
ASN_1038 -5.97869 0.7183 5.68178 -0.18522 0.06154 0.27433 2.62834 -2.94255 -0.03217 -0.25017 -2.15313 -0.3237 0 0 0 0 0 0.05077 0.05649 0 1.67982 0.26165 0 -0.93687 0.02443 0.61233 -0.75272
TYR_1039 -8.92657 1.14239 5.95622 -1.17591 0.26416 0.62185 3.82497 -3.56043 -0.01976 -0.24997 -3.28048 -0.21486 0 0 0 0 0 -0.00391 0.02646 0 2.10302 -0.23272 5e-05 1.2797 -0.03851 1.10471 -1.37959
GLU_1040 -5.15868 0.39521 6.60867 -0.21354 0.03114 0.29784 2.71328 -2.82364 -0.05061 -0.28423 -3.46357 -0.59431 0 0 0 -1.38087 0 -0.09899 0.00841 0 3.35442 -0.25263 0 -2.7348 -0.2734 0.97193 -2.94837
ASN_1041 -3.63336 0.34586 3.69884 -0.18522 0.03988 0.29472 1.71532 -1.77683 -0.01226 -0.15115 -1.34627 -0.4586 0 0 0 0 0 0.0152 0.00871 0 1.99719 -0.51964 0 -0.93687 -0.64436 0.44593 -1.1029
GLN_1042 -4.56902 0.71875 4.2935 -0.66013 0.15961 0.6671 2.15931 -2.03351 -0 -0 -1.46962 -0.62711 0 0 0 0 0 0.0778 0.00306 0 2.38197 -0.24777 0 -0.18838 0.06382 1.34874 2.07813
PRO_1043 -3.77506 0.79618 1.92716 -0.08983 0.00015 0.05573 0.27205 -0.70159 -0 -0 0.22133 0.72103 0 0 0 0 0 -0.09812 0.0024 0.49264 0 -0.22334 0 -2.4119 0.228 1.2198 -1.36337
LYS_1044 -2.89014 0.62498 3.78101 -0.4567 0.16902 0.34442 1.49474 -1.53394 -0.0271 -0.23053 -2.83527 -0.333 0 0 0 0 0 0.04437 0.04126 1.92826 0 0.16703 0 -1.5107 -0.13136 0.65741 -0.69624
PRO_1045 -3.79036 0.75222 2.68305 -0.17751 0.05511 0.12376 0.93161 -1.13383 -0 -0 -0.87138 0.07097 0 0 0 0 0 0.03408 0.00671 0.17709 0 -0.84068 0 -2.4119 0.39153 0.70013 -3.29941
SER_1046 -2.03343 0.1598 2.45322 -0.02943 4e-05 0.04856 1.14616 -1.12069 -0.01516 -0.17909 -0.59883 -0.95035 0 0 0 0 0 -0.06076 0.01225 0.16186 0 -0.29415 0.65292 -0.77834 -0.04879 0.2109 -1.26331
ASN_1047 -2.4685 0.36282 2.53571 -0.19002 0.03744 0.3062 0.93436 -1.27268 -0.00105 -0.01238 -1.10182 -0.4654 0 0 0 0 0 -0.06172 0.0001 0 2.00465 -0.50766 0 -0.93687 -0.71597 0.17161 -1.38117
GLU_1048 -3.24762 0.55462 3.15693 -0.53964 0.19101 0.87896 0.74168 -1.20297 -0 -0 -0.77632 -1.23569 0 0 0 0 0 -0.01894 0.01003 0 4.31541 0.27226 0 -2.7348 -0.06515 0.33129 0.63107
CYS_1049 -2.52346 0.51746 2.45308 -0.07147 0.0324 0.02494 0.92858 -1.14483 -0 -0 -0.36723 -1.01593 0 0 0 0 0 -0.01912 0.03244 0.25041 0 -0.11829 0 3.6196 0.96358 1.34832 4.91047
PRO_1050 -2.65707 0.69378 1.88877 -0.09354 0.00188 0.05874 0.08655 -0.65514 -0 -0 -0.39295 0.68284 0 0 0 0 0 -0.09234 0.0117 0.49614 0 -0.32653 0 -2.4119 0.4406 1.36384 -0.90465
LEU_1051 -2.52142 0.16265 1.75318 -0.47874 0.22308 0.09454 0.66885 -0.90595 -0 -0 0.6842 0.17969 0 0 0 0 0 -0.01965 0.04607 0.54759 0 -0.37412 0 0.18072 -0.35032 0.34181 0.23217
LEU_1052 -2.24697 0.16295 1.15074 -0.51965 0.25482 0.15872 0.50451 -0.83285 -0 -0 -0.11005 0.03522 0 0 0 0 0 -0.05005 0.1031 0.30247 0 0.04648 0 0.18072 -0.2574 0.20021 -0.91703
SER_1053 -1.86634 0.06922 2.03081 -0.02798 0.00018 0.02326 0.4726 -0.96738 -0 -0 0.38688 -0.26702 0 0 0 0 0 -0.07187 0.00205 0.44413 0 0.07464 0.60011 -0.77834 -0.37628 0.15571 -0.0956
ASN_1054 -4.91019 0.36582 4.30982 -0.18764 0.03664 0.28046 1.73613 -2.16485 -0.0252 -0.31524 -0.12054 -0.27664 0 0 0 -1.00435 0 -0.00257 0.01054 0 1.62328 0.18106 0 -0.93687 -0.16297 0.15855 -1.40475
THR_1055 -4.07292 0.28901 1.64589 -0.16829 0.07264 0.06205 0.34387 -1.24459 -0.01429 -0.14353 0.05449 -0.47016 0 0 0 0 0 0.18649 0.00256 0.23276 0 -0.0624 2.4273 -1.0874 0.2083 0.31797 -1.42023
TYR_1056 -4.18961 0.26577 2.47104 -0.93627 0.11032 0.22724 0.98938 -1.61298 -0 -0 -0.47896 -0.45114 0 0 -0.73813 0 0 0.01451 0.12219 0 2.30457 0.02659 0.00255 1.2797 -0.01938 0.3968 -0.21581
LEU_1057 -4.27708 0.25622 1.60681 -0.45643 0.1762 0.0919 0.5702 -1.41337 -0 -0 0.54288 0.0017 0 0 0 0 0 -0.00518 0.02992 0.71797 0 -0.15979 0 0.18072 -0.19278 0.39796 -1.93217
ASP_1058 -3.17799 0.16358 4.44397 -0.26203 0.15669 0.88505 1.7335 -1.94611 -0 -0 -2.29824 -3.553 0 0 -0.51735 -0.48428 0 -0.05395 0.16875 0 2.56845 -0.40027 0 -2.3716 -0.42482 0.44957 -4.92009
GLY_1059 -1.48194 0.12579 1.94532 -6e-05 0 0 0.79668 -0.97672 -0 -0 0.67623 -0.39595 0 0 0 0 0 -0.15727 0 0 0 -1.4943 0 0.83697 -0.8444 0.28756 -0.68208
ASN_1060 -2.49335 0.16797 3.90374 -0.19393 0.02866 0.30683 1.44717 -1.7102 -0 -0 -2.22567 -0.53152 0 0 -0.51735 -0.48428 0 -0.03816 0.00607 0 2.14053 -0.61302 0 -0.93687 -0.82182 0.14922 -2.41599
ALA_1061 -2.11104 0.56372 0.69182 -0.0248 3e-05 0 0.42368 -0.75591 -0 -0 0.84493 -0.20563 0 0 0 0 0 0.02222 0 0 0 -0.07635 0 1.8394 -0.80087 0.58872 0.99994
ASN_1062 -2.99092 0.49681 1.76398 -0.15781 0.01333 0.20744 1.25447 -1.09614 -0 -0 0.29443 -0.86271 0 0 -1.02676 0 0 0.12388 0.05615 0 1.93506 -0.20502 0 -0.93687 -0.43524 0.71503 -0.85088
THR_1063 -3.81588 0.65516 4.31652 -0.13372 0.0948 0.09226 2.612 -1.9339 -0 -0 -2.7362 -0.95786 0 0 -1.69136 0 0 -0.05171 0.00886 0.04 0 -0.25431 2.26696 -1.0874 0.08477 0.43583 -2.05518
SER_1064 -1.84975 0.13103 2.37855 -0.03093 0.00019 0.05324 0.78477 -1.09233 -0.02266 -0.24427 0.31596 -0.85059 0 0 0 0 0 -0.10548 0.00433 0.51246 0 0.17261 0.61069 -0.77834 -0.00994 0.28777 0.2673
THR_1065 -6.06209 0.45259 5.59974 -0.17291 0.07493 0.0593 2.94403 -2.70535 -0 -0 -1.97209 0.03882 0 0 -0.521 -0.64739 0 -0.07043 0.06812 0.06753 0 0.03986 2.46678 -1.0874 -0.27275 0.2134 -1.48631
SER_1066 -1.71714 0.12185 2.34372 -0.03032 3e-05 0.05087 1.12025 -1.04421 -0 -0 -1.16481 -0.87628 0 0 -0.68395 0 0 -0.07798 0.00109 0.62981 0 0.13933 0.60112 -0.77834 -0.41741 0.16836 -1.614
ASP_1067 -1.18894 0.02866 1.92188 -0.17447 0.02221 0.56362 0.64965 -0.82362 -0 -0 0.83177 -1.25344 0 0 0 0 0 -0.02391 0.1289 0 2.00236 -0.85222 0 -2.3716 0.01088 0.2502 -0.27809
GLY_1068 -0.77146 0.04237 1.28417 -0.00025 0 0 0.35978 -0.5348 -0 -0 0.49212 -0.16864 0 0 0 0 0 -0.0969 0 0 0 -0.82296 0 0.83697 0.19997 0.26699 1.08736
SER_1069 -2.93148 0.68207 2.77302 -0.0289 0 0.0505 1.27404 -1.39574 -0 -0 -0.11421 -1.05219 0 0 -0.76948 0 0 0.20257 0.06784 0.45362 0 -0.36174 0.64708 -0.77834 0.17463 0.74191 -0.3648
PRO_1070 -1.46595 0.35665 0.79396 -0.09354 0.00057 0.05864 0.2066 -0.38213 -0 -0 0.53105 0.69402 0 0 0 0 0 -0.07768 0.00904 0.44865 0 -0.28474 0 -2.4119 0.07349 0.87181 -0.67147
ALA_1071 -3.30705 0.41305 2.82772 -0.02913 0.00989 0 1.68743 -1.65701 -0 -0 -1.37717 -0.49478 0 0 -0.76948 0 0 0.06346 0 0 0 0.12437 0 1.8394 1.36517 0.42058 1.11644
VAL_1072 -2.42626 0.19753 2.08086 -0.31394 0.21286 0.07194 0.63589 -1.19685 -0.01028 -0.14047 0.43757 -0.1517 0 0 0 0 0 -0.05774 0.00116 0.21213 0 -0.11845 0 1.9342 1.36935 0.32406 3.06189
SER_1073 -2.03144 0.34811 2.71542 -0.04524 0.02197 0.06546 1.00512 -1.31745 -0 -0 -1.41308 -0.83376 0 0 -1.08265 0 0 0.38355 0.00474 0.22553 0 -0.33211 1.90525 -0.77834 -0.45628 0.55083 -1.06435
THR_1074 -3.06232 0.42657 3.52193 -0.10365 0.04875 0.05464 1.95928 -1.72493 -0.01028 -0.14047 -2.26721 -0.1482 0 0 -1.08265 0 0 -0.02782 0.11882 0.05176 0 0.29316 3.82936 -1.0874 5.1879 0.82926 6.66651
MET_1075 -5.34064 0.47835 2.70822 -0.1887 0.00957 0.05983 0.6939 -1.24732 -0 -0 0.16197 -0.17891 0 0 0 0 0 0.24472 0.02951 1.92022 0 -0.05046 0 0.60916 5.36386 0.99532 6.2686
PRO_1076 -4.15058 0.77976 3.07019 -0.20801 0.00628 0.14901 1.23906 -1.15882 -0.00709 -0.03864 -0.62425 0.00664 0 0 0 0 0 0.04689 0.0076 0.39013 0 -0.92805 0 -2.4119 -0.31376 0.88903 -3.25651
ALA_1077 -4.32076 0.6576 1.45255 -0.02279 0 0 1.08232 -1.4395 -0.01463 -0.04167 -0.40801 -0.34254 0 0 0 0 0 -0.08035 0 0 0 -0.25831 0 1.8394 -0.12343 0.48482 -1.53531
MET_1078 -6.71701 0.56285 5.19756 -0.39855 0.12206 0.1597 1.55141 -2.14402 -0.01536 -0.07622 -1.6952 -0.0327 0 0 0 0 0 0.05663 0.12491 2.35753 0 -0.07542 0 0.60916 -0.16077 0.8641 0.29065
MET_1079 -6.89357 0.98366 4.75837 -0.32715 0.14927 0.00137 1.88128 -1.952 -0.00709 -0.03865 -0.62723 0.02563 0 0 0 0 0 0.16306 0.35798 1.47203 0 -0.01678 0 0.60916 -0.38288 1.33962 1.49607
ASN_1080 -5.28971 0.66687 5.08566 -0.19275 0.01019 0.27887 2.70257 -2.53073 -0 -0 -2.0674 -0.39951 0 0 -0.61101 0 0 -0.05007 0.017 0 2.23599 0.17997 0 -0.93687 0.18788 1.0712 0.35815
ALA_1081 -4.38541 0.16128 3.55257 -0.02393 0 0 2.35004 -2.23485 -0 -0 -2.4414 -0.36288 0 0 -0.94174 0 0 -0.07235 0 0 0 -0.35154 0 1.8394 0.04857 0.57286 -2.28939
VAL_1082 -6.36223 0.57481 4.4659 -0.31444 0.17563 0.07229 2.12217 -2.6218 -2e-05 -0.00025 -1.26093 -0.25791 0 0 0 0 0 0.13395 0.02263 0.12416 0 -0.38565 0 1.9342 -0.34351 0.58694 -1.33407
LYS_1083 -6.5944 0.70593 7.89087 -0.78077 0.14161 0.79874 3.40593 -3.19501 -0.00746 -0.06148 -5.28035 -0.12558 0 0 0 0 0 -0.01695 0.28179 3.00492 0 0.01887 0 -1.5107 -0.19318 0.75156 -0.76563
ALA_1084 -5.37438 0.25363 4.25359 -0.02027 0 0 2.31505 -2.67603 -0.01434 -0.17042 -2.07947 -0.36477 0 0 0 0 0 0.18436 0 0 0 -0.26894 0 1.8394 -0.38022 0.54653 -1.95627
LEU_1085 -8.45508 1.17802 6.3158 -0.68905 0.1791 0.26341 2.94453 -3.38097 -0.02669 -0.12791 -2.03126 0.10875 0 0 0 0 0 0.07202 0.35707 0.76533 0 -0.18017 0 0.18072 -0.10194 0.6573 -1.97101
LYS_1086 -5.9763 0.18874 7.45104 -0.46376 0.11035 0.22247 3.42493 -3.15433 -0.00158 -0.01726 -4.55099 0.13224 0 0 0 -0.74253 0 -0.04591 0.09155 2.49383 0 -0.00655 0 -1.5107 -0.09627 0.72424 -1.72679
ASP_1087 -4.69425 0.75127 7.4466 -0.10539 0.01509 0.32437 3.22839 -3.12714 -0 -5e-05 -5.752 -0.11941 0 0 0 0 0 0.02886 0.01315 0 2.09379 0.06226 0 -2.3716 -0.08406 0.42824 -1.86189
ARG_1088 -6.08543 0.29536 5.74524 -0.87153 0.13386 0.52279 2.38793 -2.493 -0.02615 -0.26768 -1.65319 0.13306 0 0 -0.47084 0 0 -0.02719 0.71483 3.03333 0 -0.16098 0 -1.2888 -0.16145 0.58003 0.0402
MET_1089 -7.22398 0.82014 4.25952 -0.50223 0.18201 0.06568 1.31863 -2.03801 -0.01474 -0.08105 -0.9867 -0.06463 0 0 0 0 0 0.08205 0.02436 1.99344 0 0.12149 0 0.60916 0.20578 0.7505 -0.47857
ASP_1090 -3.07232 0.18005 4.63832 -0.28712 0.05276 0.94334 1.70164 -1.90903 -0.06759 -0.29278 -3.07632 0.34552 0 0 0 -0.91648 0 -0.0262 0.12021 0 2.49046 -0.62693 0 -2.3716 0.86274 0.93746 -0.37388
SER_1091 -2.73886 0.25262 3.56641 -0.03405 7e-05 0.06228 1.78667 -1.54037 -0.02314 -0.16359 -0.82139 -0.96523 0 0 -0.6416 0 0 -0.03042 0.02225 0.56039 0 0.43385 0.62778 -0.77834 0.47969 0.76929 0.82433
GLU_1092 -2.16488 0.08218 3.13398 -0.21152 0.04101 0.33236 0.63785 -1.25889 -0.01313 -0.0617 -0.97143 -0.57784 0 0 0 -0.41776 0 -0.00742 0.02485 0 2.9287 0.08498 0 -2.7348 -0.06966 0.32534 -0.89778
GLN_1093 -1.55544 0.12336 1.76357 -0.89687 0.16787 0.99053 0.63617 -0.73379 -0 -0 -0.36673 -0.95184 0 0 -0.6416 0 0 -0.0285 0.00049 0 2.82753 -0.23712 0 -0.18838 -0.33707 0.32462 0.89679
SER_1094 -2.16043 0.45969 2.49065 -0.02913 0 0.06885 0.44529 -1.0424 -0.042 -0.28884 0.61213 -0.25233 0 0 0 0 0 0.02345 0.01041 0.06087 0 -0.51597 0.65856 -0.77834 -0.14424 0.89562 0.47183
PRO_1095 -3.30084 0.64907 3.15298 -0.11925 0.00125 0.08534 1.97867 -1.51167 -0 -0 -2.51262 0.2591 0 0 0 0 0 -0.03015 0.01677 0.20893 0 -1.05619 0 -2.4119 -0.3866 1.12939 -3.84772
SER_1096 -2.46061 0.07585 1.99889 -0.03189 0.00197 0.05349 0.95913 -1.19317 -0 -0 -0.29838 -0.96107 0 0 0 0 0 -0.09899 0.00727 0.1404 0 -0.42187 0.60557 -0.77834 -0.42589 0.56733 -2.26031
VAL_1097 -3.22723 0.50175 1.17536 -0.30835 0.20382 0.06357 0.46704 -1.08802 -0 -0 0.66672 -0.14661 0 0 0 0 0 -0.04482 0.00585 0.21101 0 -0.13132 0 1.9342 0.0336 0.33526 0.65183
GLY_1098 -1.93306 0.08443 1.97313 -8e-05 0 0 0.8691 -1.00248 -0.03077 -0.08277 0.28843 -0.33856 0 0 0 0 0 0.08619 0 0 0 0.84405 0 0.83697 1.29785 0.28069 3.17312
TYR_1099 -4.36618 0.3366 3.79629 -1.02935 0.07834 0.45279 1.28714 -1.98463 -0.03012 -0.16945 -0.52699 -0.21221 0 0 0 0 0 0.06848 0.02336 0 2.69839 -0.21824 0.0004 1.2797 1.53642 0.25253 3.27326
SER_1100 -2.93655 0.32311 2.7693 -0.01343 0 0.03395 0.69954 -1.42063 -0.03202 -0.10467 -0.07872 -0.88034 0 0 0 0 0 -0.08713 0.02289 0.14462 0 -0.10122 0.60999 -0.77834 1.61799 0.33376 0.1221
SER_1101 -3.18672 0.16409 3.06882 -0.02561 0 0.04295 1.04329 -1.46077 -0.02274 -0.20219 0.5219 -1.12857 0 0 0 0 0 -0.00257 0.00075 1.58593 0 -0.40312 0.63769 -0.77834 1.24934 0.42719 1.53131
ARG_1102 -2.59666 0.09154 1.94526 -1.69967 0.56142 2.00242 0.49224 -0.91713 -0 -5e-05 0.03357 -2.26727 0 0 0 0 0 -0.03899 0.08838 3.29857 0 -0.19076 0 -1.2888 -0.35199 0.63639 -0.20155
THR_1103 -3.68364 0.41058 2.86385 -0.09453 0.07003 0.03788 1.17999 -1.54389 -0.02542 -0.15827 -1.52359 -0.81386 0 0 0 0 0 0.05583 0.00953 0.0853 0 -0.41623 2.39809 -1.0874 0.86657 0.63789 -0.73127
LEU_1104 -4.48749 0.71366 3.00718 -0.43219 0.18337 0.06479 1.58072 -1.56463 -0.02542 -0.15827 -1.44279 0.26462 0 0 0 0 0 -0.02392 0.01035 0.37016 0 0.57878 0 0.18072 2.00305 9.83873 10.6614
GLY_1105 -2.42182 0.44966 2.33722 -0.00022 0 0 0.83981 -1.12279 -0 -0 -0.5587 -0.02765 0 0 0 0 0 -0.06198 0 0 0 0.44048 0 0.83697 1.69391 15.3946 17.7995
PRO_1106 -4.51909 0.73046 1.86873 -0.12581 0.00407 0.09074 0.9432 -0.86049 -0 -0 -1.2315 0.23152 0 0 -0.80599 0 0 -0.00349 0.03255 0.11943 0 -0.86073 0 -2.4119 0.53349 6.07442 -0.19039
ASN_1107 -7.47427 0.97595 6.06952 -0.32341 0.09443 0.57248 3.50723 -2.89438 -0.02453 -0.24373 -2.35328 -0.58955 0 0 -1.29961 0 0 -0.00343 0.00254 0 2.08409 -0.19408 0 -0.93687 -0.42765 1.17801 -2.28055
PRO_1108 -6.81525 0.76361 3.44387 -0.09081 0.00032 0.05662 1.46617 -1.41689 -0 -0 -0.6693 0.7222 0 0 0 0 0 -0.14713 0.03863 0.55702 0 -0.40412 0 -2.4119 -0.38973 1.12534 -4.17134
GLY_1109 -4.34883 0.45752 4.0036 -7e-05 0 0 2.39779 -2.1564 -0 -0 -1.73835 -0.39077 0 0 -0.57779 0 0 0.12051 0 0 0 0.60692 0 0.83697 0.65033 0.44068 0.3021
LEU_1110 -9.05769 1.07132 3.96752 -0.49386 0.19947 0.12532 2.77131 -2.80786 -0 -0 -1.72435 0.1777 0 0 -0.72182 0 0 0.14973 0.10797 0.27942 0 -0.30293 0 0.18072 0.69346 0.69954 -4.68503
ILE_1111 -10.11 0.93267 3.87007 -0.50082 0.32023 0.10288 2.87619 -3.19882 -0.00754 -0.08866 -1.69835 -0.07416 0 0 0 0 0 0.02556 0.03614 0.54974 0 -0.49752 0 0.73287 -0.16381 0.96066 -5.93269
LEU_1112 -9.55079 0.78414 4.48419 -0.70197 0.34489 0.3089 2.66213 -3.27328 -0 -0 -1.68453 0.04195 0 0 -0.43637 0 0 0.07187 0.07792 1.0409 0 -0.25849 0 0.18072 -0.11215 0.84665 -5.17331
GLN_1113 -9.86375 1.21363 8.08379 -0.39645 0.10015 0.24295 3.47402 -4.21941 -0.01773 -0.12715 -2.50669 -0.40644 0 0 -0.3906 0 0 0.05661 0.01963 0 3.11829 0.11809 0 -0.18838 -0.05272 0.77961 -0.96252
ALA_1114 -7.08142 0.72543 3.04757 -0.02316 0 0 2.6297 -2.73946 -0 -0 -1.90239 -0.36707 0 0 0 0 0 -0.00843 0 0 0 -0.38612 0 1.8394 -0.24251 0.57972 -3.92873
LEU_1115 -9.62805 0.98604 3.70851 -0.50599 0.18789 0.14909 3.19263 -2.94569 -0.01155 -0.03696 -3.18104 0.14129 0 0 0 0 0 -0.03007 0.06963 0.09306 0 -0.11766 0 0.18072 -0.62433 0.41855 -7.95392
THR_1116 -7.80103 0.45888 6.01862 -0.17696 0.07711 0.06518 4.00968 -3.25374 -0 -0 -3.77159 -0.30448 0 0 -0.43637 0 0 -0.0372 0.00078 0.11101 0 -0.05419 2.3169 -1.0874 -0.225 0.44961 -3.64018
LEU_1117 -7.85394 1.21988 2.71599 -0.48897 0.23725 0.08852 2.4536 -2.34514 -0.01982 -0.11655 -1.63468 0.27434 0 0 0 0 0 0.00646 0.04057 0.41566 0 -0.32382 0 0.18072 -0.13639 0.48751 -4.79882
SER_1118 -3.67978 0.27055 4.20439 -0.02682 0 0.04208 1.21738 -1.89888 -0.04904 -0.28962 -1.45448 -1.04136 0 0 0 -0.34761 0 -0.02475 0.01278 0.16635 0 -0.23027 0.69909 -0.77834 -0.55088 0.60538 -3.15382
ASN_1119 -3.37236 0.4422 3.24803 -0.18417 0.01989 0.28187 1.55401 -1.63363 -0.00461 -0.0468 0.4712 -0.3598 0 0 0 0 0 -0.06412 0.02169 0 1.53761 0.01458 0 -0.93687 -0.42779 0.37446 0.93538
ALA_1120 -5.40548 0.5648 3.26878 -0.02794 0.00581 0 1.37854 -2.49606 -0.04644 -0.2118 -1.31399 -0.42957 0 0 0 0 0 -0.07769 0 0 0 0.06521 0 1.8394 -0.38024 0.22103 -3.04563
SER_1121 -3.19658 0.21355 2.96402 -0.02988 0.03571 0.03039 1.13991 -1.57497 -0.01216 -0.11513 -0.18255 -0.13884 0 0 0 0 0 -0.04623 0.0998 0.06706 0 0.12476 0.70367 -0.77834 -0.21979 0.33446 -0.58114
ASP_1122 -5.87451 0.47257 7.32215 -0.10596 0.00587 0.30838 3.35229 -3.36645 -0.00827 -0.07959 -5.18443 -1.10779 0 0 -0.85709 -0.52264 0 -0.02618 0.00997 0 2.36278 -0.37041 0 -2.3716 -0.02014 0.33755 -5.7235
GLY_1123 -3.8521 0.33136 2.73424 -5e-05 0 0 1.52872 -1.69745 -0 -0 -3.08876 -0.3948 0 0 -0.85709 0 0 -0.11496 0 0 0 0.28894 0 0.83697 -0.14527 0.24215 -4.18809
PHE_1124 -9.25487 1.00823 3.00247 -1.22342 0.24478 0.78518 1.65845 -2.39837 -0 -0 0.0104 -0.19386 0 0 0 0 0 0.06535 0.01546 0 1.4625 -0.47145 0 1.0402 -0.17813 0.40162 -4.02545
ASN_1125 -7.17489 0.6809 5.61785 -0.36445 0.07931 0.68341 2.04917 -2.77236 -0.00511 -0.04899 -1.88462 -0.65304 0 0 -1.42033 0 0 0.05526 0.00039 0 1.60454 -0.15957 0 -0.93687 -0.1199 0.70111 -4.06818
LEU_1126 -9.88627 1.3327 4.89264 -0.80782 0.47878 0.27855 3.56805 -3.36519 -0.00295 -0.02285 -2.88056 -0.04489 0 0 0 0 0 0.35599 0.37631 2.89759 0 -0.0907 0 0.18072 -0.15976 1.16923 -1.73041
GLU_1127 -6.00778 0.66583 6.15383 -0.20578 0.02878 0.28417 2.40571 -2.60348 -0.00926 -0.05334 -2.20447 -0.56428 0 0 -1.02973 -0.34761 0 0.00394 0.01658 0 3.0355 -0.34613 0 -2.7348 -0.52619 1.17208 -2.86643
ARG_1128 -6.40321 0.41855 5.74065 -0.79669 0.13094 0.46159 1.84885 -2.71081 -0.03019 -0.25365 -1.57898 0.2491 0 0 0 0 0 -0.0433 0.03503 3.04435 0 -0.07881 0 -1.2888 -0.53283 0.6594 -1.12881
LEU_1129 -10.402 0.87529 4.17922 -0.48859 0.25206 0.11931 2.77759 -3.47028 -0.01056 -0.08217 -1.79426 0.19587 0 0 0 0 0 0.0379 0.00322 0.37737 0 -0.276 0 0.18072 -0.27864 0.39965 -7.40437
GLU_1130 -7.69462 0.4832 7.89703 -0.73797 0.13532 1.51256 3.01867 -3.71734 -0.00766 -0.04191 -2.43569 -0.72555 0 0 0 0 0 0.06779 0.11803 0 4.26551 -0.15681 0 -2.7348 -0.31016 0.28344 -0.78097
MET_1131 -8.55104 1.11493 5.67837 -0.3719 0.09108 0.13566 2.24428 -3.04249 -0.00873 -0.087 -1.44615 -0.29453 0 0 0 0 0 0.00351 0.85955 2.87563 0 0.08099 0 0.60916 -0.08983 0.35796 0.15943
LEU_1132 -8.73959 0.80675 3.21128 -0.68682 0.22945 0.25289 2.36511 -2.68003 -0 -0 -1.68177 0.11697 0 0 0 0 0 -0.01216 0.04193 0.90136 0 -0.23033 0 0.18072 0.05324 0.36311 -5.50791
GLY_1133 -5.65671 0.33834 4.91559 -5e-05 0 0 2.74056 -2.81758 -0 -0 -2.99244 -0.40862 0 0 0 0 0 -0.06166 0 0 0 0.42227 0 0.83697 0.36939 0.21919 -2.09475
ASP_1134 -5.36706 0.39266 8.48607 -0.24132 0.00162 0.78806 3.69273 -3.66331 -0.02442 -0.16465 -6.38907 -0.12188 0 0 0 -0.41797 0 0.02349 0.02601 0 3.0309 0.29805 0 -2.3716 0.59787 0.26789 -1.15593
SER_1135 -6.39389 0.46782 7.33825 -0.02719 0.0001 0.02412 2.92518 -3.29177 -0.03264 -0.25937 -3.16313 -0.44543 0 0 0 -1.1163 0 0.19485 0.05993 0.51654 0 0.28774 1.7746 -0.77834 0.09182 0.59704 -1.23007
PHE_1136 -12.2587 2.28685 3.43537 -1.02959 0.08799 0.41119 3.22982 -3.4546 -0.00903 -0.05043 -2.96658 0.04085 0 0 0 0 0 -0.01248 0.01278 0 1.85519 -0.37751 0 1.0402 -0.08112 0.69233 -7.14745
LEU_1137 -9.17542 1.11331 3.97747 -0.63781 0.16259 0.20439 3.00891 -3.10666 -0 -0 -2.88503 0.1109 0 0 0 0 0 0.02581 0.08652 0.86189 0 -0.18394 0 0.18072 -0.01284 0.61131 -5.65787
LYS_1138 -7.38697 0.74801 8.71171 -0.35681 0.04641 0.2244 3.99112 -3.89935 -0.05802 -0.29009 -7.29783 0.34451 0 0 0 -0.41797 0 0.23317 0.02998 2.38241 0 0.04352 0 -1.5107 -0.13138 0.55229 -4.0416
HIS_1139 -10.1035 1.04703 7.79656 -0.67779 0.03776 0.75053 3.4278 -4.14141 -0.00125 -0.01015 -4.00979 -0.40729 0 0 0 -0.78889 0 0.01264 2.37827 0 2.42815 -0.2983 0 -0.45461 0.02843 0.70127 -2.28459
ALA_1140 -6.03176 0.48913 4.94121 -0.02115 0 0 3.29357 -3.09109 -0 -0 -3.90493 -0.33874 0 0 0 0 0 -0.00538 0 0 0 -0.13793 0 1.8394 0.05888 0.62557 -2.28324
ILE_1141 -9.92829 1.13794 4.69314 -0.67277 0.49787 0.15823 3.25262 -3.14198 -0.00903 -0.05043 -2.9667 0.15247 0 0 0 0 0 -0.05217 0.00596 0.6932 0 -0.38426 0 0.73287 -0.13154 0.54664 -5.46625
THR_1142 -8.84699 1.22147 6.23582 -0.20219 0.10579 0.07065 3.90793 -3.64343 -0 -0 -4.30237 0.05455 0 0 0 -0.28858 0 0.02086 0.00785 0.0652 0 -0.00761 2.28439 -1.0874 0.02974 0.65611 -3.71819
THR_1143 -5.86272 0.38839 4.94474 -0.20447 0.13056 0.07533 2.50021 -2.59312 -0 -0 -2.86441 -0.19595 0 0 0 0 0 0.17013 0.00334 0.11821 0 0.00958 2.24619 -1.0874 0.05756 0.4865 -1.67733
TYR_1144 -11.2104 1.6674 6.40086 -0.82862 0.03864 0.21145 4.04248 -3.87265 -0.07487 -0.30511 -2.99611 -0.32318 0 0 -0.55858 0 0 0.01432 0.51428 0 1.7319 -0.48758 0.35698 1.2797 0.11463 1.02001 -3.26447
LEU_1145 -10.9209 1.63368 4.95568 -0.53704 0.37075 0.1262 3.22393 -3.4655 -9e-05 -0.00043 -2.00703 0.27695 0 0 0 0 0 0.23668 0.03863 0.3048 0 -0.29512 0 0.18072 -0.06399 1.17517 -4.76694
PHE_1146 -8.41131 0.70534 3.69431 -0.77448 0.03331 0.30469 1.96247 -2.57615 -0.01459 -0.08407 -1.38749 -0.07541 0 0 0 0 0 -0.03646 0.01661 0 2.08409 -0.27332 0 1.0402 -0.17772 0.68771 -3.28226
CYS_1147 -5.49336 0.47407 3.7002 -0.05042 0 0.01684 1.59485 -1.97745 -0 -0 -1.96797 -0.02701 0 0 0 0 0 -0.0418 0.16849 0.31949 0 0.40967 0 3.6196 0.17637 0.72877 1.65034
THR_1148 -6.1049 0.82557 3.01597 -0.11818 0.03636 0.06054 1.66278 -1.98146 -9e-05 -0.00043 -1.09667 -1.21679 0 0 0 0 0 0.25254 0.0011 0.18328 0 -0.22318 2.30038 -1.0874 0.0199 0.70417 -2.76648
TYR_1149 -8.55767 1.13041 4.88417 -0.62432 0.04314 0.3518 2.8568 -2.93304 -0.02165 -0.14688 -2.72418 -0.26083 0 0 0 -0.37548 0 0.31146 0.05401 0 1.85922 -0.37984 0.00207 1.2797 -0.31069 1.1793 -2.38249
PRO_1150 -3.6229 0.74993 3.37843 -0.09089 0.0006 0.05651 0.97434 -1.38581 -0 -0 -0.52262 0.71268 0 0 0 0 0 -0.10382 0.00295 0.58338 0 -0.44876 0 -2.4119 -0.38744 1.20304 -1.31228
ASP_1151 -1.99259 0.19955 2.44976 -0.28706 0.10843 0.98425 0.48592 -1.07254 -0 -0 -0.6486 -3.20257 0 0 0 0 0 0.18386 0.35167 0 2.72537 -0.41703 0 -2.3716 0.15503 0.7613 -1.58685
ALA_1152 -3.80358 0.47 1.53487 -0.02402 0 0 1.04771 -1.34293 -0.02165 -0.14688 -0.42986 -0.28145 0 0 0 0 0 0.01912 0 0 0 0.15437 0 1.8394 0.54242 0.53 0.08752
HIS_1153 -6.32376 0.34121 5.70008 -0.72805 0.03402 0.97676 2.84574 -2.70371 -0.00384 -0.0268 -3.08077 -0.4616 0 0 -0.86774 0 0 0.0129 0.75789 0 1.61825 0.14114 0 -0.45461 0.29428 0.3167 -1.61191
GLU_1154 -5.28661 0.48503 5.53387 -0.35797 0.14462 0.44527 2.05973 -2.30425 -0.00772 -0.04226 -1.79148 -0.68097 0 0 0 0 0 -0.02179 0.01533 0 3.24629 -0.15936 0 -2.7348 -0.0309 0.41272 -1.07525
GLY_1155 -3.66133 0.36179 4.33886 -5e-05 0 0 2.21433 -2.04734 -0 -0 -1.07583 -0.41019 0 0 0 0 0 -0.0915 0 0 0 0.12716 0 0.83697 0.43859 0.22986 1.26133
ARG_1156 -7.84452 0.6341 5.94881 -0.52337 0.07363 0.30425 2.94717 -3.09344 -0 -0 -2.28892 0.29072 0 0 -0.86774 -0.61698 0 -0.01332 0.17421 2.58291 0 -0.03334 0 -1.2888 0.48254 0.2856 -2.84649
LEU_1157 -9.3881 0.71255 4.26617 -0.46528 0.1698 0.10712 2.55697 -3.176 -0 -0 -2.89722 0.22736 0 0 0 0 0 0.0306 0.09506 0.43566 0 -0.25551 0 0.18072 -0.25332 0.43429 -7.21912
SER_1158 -4.63505 0.27763 5.54693 -0.02946 0 0.06779 2.59892 -2.63729 -0.02738 -0.27744 -3.29647 -0.5403 0 0 0 0 0 0.0187 0.00474 0.7435 0 0.32938 0.60108 -0.77834 -0.03586 0.28109 -1.78782
TYR_1159 -6.75029 0.37311 5.96138 -1.00244 0.0639 0.37498 2.66362 -2.78661 -0.00083 -0.00726 -1.83276 -0.29217 0 0 0 0 0 0.00279 0.00418 0 1.81024 -0.40974 0.00021 1.2797 0.13828 0.21825 -0.19143
MET_1160 -9.75667 0.90401 5.59444 -0.39534 0.07277 0.23414 2.69771 -2.94348 -0 -1e-05 -2.37586 -0.02055 0 0 0 0 0 -0.04163 0.05114 2.5442 0 0.02733 0 0.60916 0.03886 0.58877 -2.17098
ARG_1161 -9.80101 1.10919 7.58343 -1.25911 0.35577 0.90427 3.78079 -3.87347 -0.08245 -0.57949 -2.92557 0.12803 0 0 0 -0.28858 0 -0.0221 0.50749 3.51101 0 -0.00892 0 -1.2888 -0.0928 0.78753 -1.55479
SER_1162 -3.83267 0.17594 4.5126 -0.03082 0 0.07023 1.83438 -2.19294 -0 -0 -1.71542 -0.51625 0 0 0 0 0 -0.00191 0.00081 0.91543 0 0.31444 0.60019 -0.77834 -0.05973 0.51827 -0.18581
LYS_1163 -6.12896 0.66483 7.4954 -0.38231 0.03932 0.18048 2.88648 -3.11698 -0.08736 -0.43143 -4.87493 0.42354 0 0 0 0 0 -0.02972 0.28914 2.31362 0 -0.13019 0 -1.5107 -0.01633 0.74055 -1.67556
LYS_1164 -6.75261 0.41727 6.55842 -0.3996 0.10482 0.22431 3.32375 -2.92277 -0.0606 -0.26705 -4.26074 0.4331 0 0 -0.97781 -0.33192 0 -0.07617 0.11007 2.55175 0 -0.06266 0 -1.5107 -0.34756 0.98834 -3.25837
VAL_1165 -6.70578 1.01201 2.60424 -0.33 0.33621 0.07723 1.40372 -2.09062 -0.02957 -0.14985 -1.30169 -0.20344 0 0 0 0 0 0.02407 0.16777 0.18722 0 0.63525 0 1.9342 -0.26797 0.75785 -1.93915
SER_1166 -4.99023 0.23203 6.27059 -0.04597 0 0.08301 3.49387 -2.89771 -0.02974 -0.23845 -3.63355 -0.12472 0 0 -0.67021 0 0 0.02545 0.02961 0.2036 0 -0.38338 1.73727 -0.77834 -0.27584 0.68144 -1.31127
ASN_1167 -4.81189 0.43499 3.67585 -0.18725 0.06035 0.29422 1.83744 -2.12665 -0.02913 -0.18879 -0.83175 -0.32891 0 0 0 0 0 -0.02175 0.0368 0 1.46743 0.08579 0 -0.93687 -0.3443 0.50537 -1.40905
CYS_1168 -3.82678 0.21354 4.30585 -0.04414 0 0.0163 1.54433 -2.00242 -7e-05 -0.00209 -1.01303 -0.41883 0 0 0 0 0 -0.02105 0.00069 0.27491 0 0.27777 0 3.6196 0.06198 0.2114 3.19796
ASN_1169 -6.40435 0.29951 6.63235 -0.3254 0.0095 0.5966 2.76975 -3.24462 -0.02585 -0.17179 -2.31093 -0.04753 0 0 -1.64802 0 0 0.04112 0.00013 0 2.88471 0.39448 0 -0.93687 0.30115 0.18087 -1.00517
LEU_1170 -8.67614 0.75838 3.7779 -0.48488 0.21654 0.1079 2.62136 -2.97546 -0.00917 -0.09991 -2.34368 0.23661 0 0 0 0 0 0.05763 0.0554 0.38968 0 -0.26107 0 0.18072 0.06977 0.33511 -6.04331
TYR_1171 -10.442 1.36753 6.59634 -1.08276 0.10612 0.4092 3.74318 -3.79672 -0.03085 -0.15718 -3.5772 -0.3031 0 0 0 -0.16901 0 0.00131 0.24882 0 1.79573 -0.47325 0.00077 1.2797 -0.02658 0.75478 -3.75517
ARG_1172 -7.37068 0.55494 7.4847 -0.78271 0.09564 0.50967 2.54052 -3.36666 -0.00044 -0.012 -2.16181 0.38501 0 0 0 0 0 -0.03507 0.02496 1.4426 0 -0.05997 0 -1.2888 -0.05008 0.70544 -1.38473
LEU_1173 -7.73499 0.6778 4.7892 -0.49278 0.27086 0.11631 2.23148 -2.85939 -0 -0 -1.45397 0.23374 0 0 0 0 0 0.23646 0.10496 0.32109 0 -0.3067 0 0.18072 -0.32721 0.48087 -3.53156
GLY_1174 -5.03057 0.28659 4.75445 -5e-05 0 0 2.62788 -2.61567 -0 -0 -3.3207 -0.4081 0 0 0 0 0 0.00373 0 0 0 0.45161 0 0.83697 0.27726 0.37833 -1.75828
LYS_1175 -6.06647 0.38607 6.13165 -0.40077 0.04961 0.20909 2.89772 -2.7142 -0.03085 -0.15718 -3.22764 -0.11928 0 0 0 0 0 -0.02033 0.01905 1.9302 0 -0.02894 0 -1.5107 0.3097 0.23899 -2.10428
LYS_1176 -4.62903 0.60437 5.76055 -0.38443 0.05143 0.21994 2.09449 -2.40245 -0.04107 -0.12436 -3.65535 0.33056 0 0 0 0 0 -0.10696 0.30394 2.68181 0 -0.02601 0 -1.5107 -0.39904 0.46884 -0.76348
LYS_1177 -4.8651 0.38953 5.68551 -0.52667 0.10911 0.34758 3.23856 -2.47409 -0.03395 -0.11611 -3.53262 -0.09185 0 0 -0.85151 0 0 -0.03382 0.07619 1.88595 0 -0.03988 0 -1.5107 -0.45711 0.51637 -2.28463
GLY_1178 -3.35162 0.32813 4.02445 -5e-05 0 0 2.31292 -1.90821 -0.0028 -0.00914 -2.60947 -0.41479 0 0 0 0 0 -0.0133 0 0 0 -1.32552 0 0.83697 -0.65434 0.39203 -2.39474
LEU_1179 -8.60977 1.45758 4.11689 -0.737 0.35731 0.33716 2.48838 -2.64111 -0.03395 -0.11611 -1.40786 0.12072 0 0 0 0 0 -0.05594 0.0032 0.9632 0 -0.21743 0 0.18072 0.48129 1.35684 -1.95588
PRO_1180 -7.42481 1.69446 2.61901 -0.07698 5e-05 0.04592 0.89441 -1.25182 -0.01908 -0.16002 -0.02736 0.63352 0 0 0 0 0 -0.17729 0.01097 0.42777 0 -0.5403 0 -2.4119 0.77093 1.49485 -3.49767
SER_1181 -4.74096 0.48275 4.59478 -0.03893 8e-05 0.05184 2.84122 -2.33471 -0 -0 -2.62524 -0.39852 0 0 0 0 0 -0.02722 0.02295 0.31133 0 -0.24864 1.74237 -0.77834 -0.49478 0.48181 -1.15821
ARG_1182 -7.81241 0.37137 5.46109 -0.79421 0.10982 0.59367 2.81362 -2.92438 -0.0028 -0.00914 -2.06187 -0.03819 0 0 -0.62223 0 0 -0.04712 0.11902 2.16723 0 -0.10715 0 -1.2888 -0.50196 0.41692 -4.15753
MET_1183 -8.9328 0.67579 2.64401 -0.3282 0.12706 0.02758 1.18758 -1.82009 -0.01908 -0.16002 -0.79499 0.04054 0 0 0 0 0 0.0455 0.25742 1.32072 0 -0.05979 0 0.60916 -0.37789 0.46581 -5.09168
VAL_1184 -5.49208 0.33894 2.62103 -0.28341 0.1465 0.063 2.46658 -1.95729 -0 -0 -1.85394 -0.30873 0 0 0 0 0 0.19315 0.01482 0.15374 0 -0.37792 0 1.9342 -0.26041 0.48437 -2.11745
VAL_1185 -6.19261 0.77365 1.15188 -0.29263 0.21911 0.06406 0.61079 -1.61771 -0.00139 -0.02266 -0.00481 -0.39757 0 0 0 0 0 0.00038 0.0066 0.17879 0 -0.52147 0 1.9342 0.00371 0.64684 -3.46084
SER_1186 -3.00738 0.10419 2.79206 -0.02809 0 0.06459 0.47769 -1.50701 -0.03229 -0.23641 -0.15243 -0.51899 0 0 0 0 0 -0.02052 0.02133 0.19333 0 -0.4191 0.60041 -0.77834 -0.21563 0.40781 -2.25479
ILE_1187 -4.91169 0.38715 3.45618 -0.49198 0.35506 0.11455 1.60115 -1.95293 -0 -0 -0.85866 0.15051 0 0 -0.53296 0 0 -0.08428 0.01626 0.38876 0 -0.48298 0 0.73287 -0.56697 0.27761 -2.40236
PHE_1188 -10.2822 0.95694 1.38952 -0.75961 0.0698 0.09911 1.14998 -1.95031 -0.04651 -0.24197 -0.6948 -0.27083 0 0 -0.7938 0 0 -0.08342 0.07341 0 2.36885 0.2013 0 1.0402 -0.3834 0.46916 -7.68857
ASP_1189 -5.97659 0.75987 6.49562 -0.22691 0.03198 0.74508 2.99466 -2.84925 -0.01729 -0.06631 -3.04229 -0.8324 0 0 -0.89265 0 0 0.33991 0.01581 0 1.85135 -0.74109 0 -2.3716 0.07892 1.03449 -2.6687
PRO_1190 -7.44991 1.77589 2.41227 -0.08036 0 0.0503 0.91597 -1.17768 -0.00071 -0.01037 0.77208 0.61361 0 0 0 0 0 0.39657 0.0791 0.56104 0 -0.14221 0 -2.4119 6.18155 3.07779 5.56302
PRO_1191 -4.44018 1.18039 2.29353 -0.12191 0.00922 0.07589 1.38935 -1.02527 -0 -0 -2.17397 0.59275 0 0 -0.70435 0 0 -0.02372 0.03459 0.11533 0 0.2178 0 -2.4119 6.25216 2.49905 3.75875
VAL_1192 -4.12998 0.41192 3.62662 -0.28649 0.21479 0.06366 1.57503 -1.79565 -0 -0 -0.33926 -0.29531 0 0 0 0 0 0.32136 0.00755 0.07001 0 -0.42008 0 1.9342 0.5929 0.48098 2.03224
ASN_1193 -4.98714 0.18091 4.79665 -0.37787 0.08479 0.72826 2.30904 -2.28721 -0.02536 -0.1893 -2.85472 -1.04662 0 0 -1.42561 0 0 -0.04867 0.00241 0 2.37834 -0.63823 0 -0.93687 0.20033 0.50376 -3.63312
TRP_1194 -9.22485 1.00324 1.90467 -1.0673 0.022 0.23744 1.11415 -1.89928 -0.01729 -0.06631 0.40043 -0.7686 0 0 0 0 0 -0.03064 0.18144 0 1.98488 -0.04418 0 1.6906 0.31321 0.7142 -3.55219
LEU_1195 -5.07247 0.65818 1.04324 -0.47063 0.21509 0.10369 0.51417 -1.28377 -0 -0 0.0385 0.09543 0 0 0 0 0 -0.01407 0.1567 0.77261 0 -0.33743 0 0.18072 0.44576 1.4229 -1.53137
PRO_1196 -6.92943 1.6678 2.51342 -0.13576 0 0.09973 1.16656 -1.18599 -0 -0 -1.44428 0.23525 0 0 0 0 0 0.10444 0.04196 0.22777 0 -1.17502 0 -2.4119 -0.24425 1.9612 -5.50849
PRO_1197 -5.50401 0.75394 3.02412 -0.13104 0.0033 0.09391 1.72808 -1.36181 -0 -0 -1.22915 0.20193 0 0 -0.73858 0 0 -0.08344 0.05424 0.13186 0 -0.86091 0 -2.4119 -0.56258 1.24303 -5.64901
GLY_1198 -3.59024 0.1773 3.3194 -6e-05 0 0 2.1205 -1.82156 -0 -0 -1.59573 -0.38575 0 0 0 0 0 -0.13415 0 0 0 -1.49691 0 0.83697 -0.76439 0.46789 -2.86673
TYR_1199 -9.37653 1.081 4.07223 -0.6128 0.18897 0.28656 2.18922 -2.46271 -0.00574 -0.048 -1.79533 -0.10601 0 0 0 0 0 -0.04398 0.06477 0 2.63252 -0.10855 0.00806 1.2797 -0.58234 0.51756 -2.8214
VAL_1200 -6.7676 1.04626 4.1664 -0.35042 0.21757 0.08316 2.8766 -2.63414 -0 -0 -2.19978 -0.02265 0 0 0 0 0 0.17128 0.03281 1.02792 0 -0.27282 0 1.9342 -0.30485 0.57803 -0.41802
VAL_1201 -6.64628 1.06303 2.2563 -0.27183 0.15349 0.05242 1.27623 -2.1405 -0.00748 -0.04748 -1.02207 0.33515 0 0 0 0 0 -0.08442 0.00312 0.25448 0 0.02359 0 1.9342 -0.43041 0.49067 -2.8078
ASN_1202 -7.33624 0.73422 7.9305 -0.19689 0.01211 0.28997 3.72397 -3.76207 -0.00857 -0.06456 -4.01891 -0.47208 0 0 -0.96152 0 0 0.18702 0.08469 0 2.58829 0.01611 0 -0.93687 0.06305 0.56705 -1.56072
GLN_1203 -5.35368 0.18376 6.102 -0.42953 0.17462 0.27222 3.16665 -2.88305 -0.03549 -0.26665 -3.77075 -0.59963 0 0 -1.2064 0 0 0.02987 0.00308 0 3.10211 0.03107 0 -0.18838 0.66758 0.93944 -0.06116
ASP_1204 -4.33576 0.26164 4.57276 -0.11078 0.01038 0.33907 1.66948 -2.16565 -0.00242 -0.01027 -1.55698 -0.2413 0 0 0 0 0 -0.00586 0.00559 0 1.83874 -0.02624 0 -2.3716 0.20709 0.6831 -1.239
LYS_1205 -7.84648 0.69679 7.23837 -0.32383 0.06142 0.16081 3.57015 -3.28029 -0 -0 -4.10404 -0.10256 0 0 0 -0.5223 0 0.03929 0.11534 1.87958 0 -0.1099 0 -1.5107 -0.25223 0.52263 -3.76795
SER_1206 -5.78938 0.33385 6.36066 -0.02815 0 0.0643 2.47467 -3.03695 -0.03696 -0.34654 -2.43104 -0.58256 0 0 0 0 0 0.01917 0.00108 0.70098 0 0.33565 0.60002 -0.77834 -0.01647 0.49703 -1.659
ASN_1207 -4.56111 0.14361 5.54851 -0.17685 0.03716 0.26404 2.40307 -2.64373 -0.0375 -0.3378 -2.05298 -0.29949 0 0 0 0 0 0.09981 0.00097 0 1.42593 0.34903 0 -0.93687 0.13182 0.20919 -0.43317
SER_1208 -4.969 0.32991 6.10946 -0.03001 0 0.02092 3.01238 -2.8204 -0 -0 -2.60622 -0.02966 0 0 0 0 0 0.01481 0.00436 0.48469 0 0.30816 1.75972 -0.77834 0.03403 0.31392 1.15872
GLU_1209 -7.44431 0.60771 7.77554 -0.20926 0.03123 0.29872 2.79561 -3.63231 -0.0396 -0.26241 -2.38719 -0.59021 0 0 0 0 0 0.07454 0.04375 0 3.00453 -0.24159 0 -2.7348 -0.27516 0.35796 -2.82725
LYS_1210 -4.75131 0.20799 6.94928 -0.70143 0.20055 0.67797 3.47109 -2.9872 -0 -0 -4.51478 -0.35946 0 0 0 -0.83994 0 0.03488 0.06884 3.60995 0 0.03791 0 -1.5107 -0.43503 0.37032 -0.47106
TRP_1211 -6.3946 0.54257 6.28154 -1.15488 0.04295 0.36786 2.68546 -2.9165 -0 -0 -2.4358 -0.36163 0 0 0 0 0 0.00251 0.00586 0 1.70061 -0.23962 0 1.6906 -0.19428 0.35 -0.02736
GLU_1212 -8.39076 0.45934 9.1181 -0.2343 0.07228 0.38001 3.56294 -4.11924 -0.02084 -0.16211 -2.72149 -0.66589 0 0 0 0 0 0.25135 0.21577 0 3.03073 -0.29755 0 -2.7348 -0.37403 0.46586 -2.16465
LYS_1213 -5.28876 0.43283 7.21631 -0.40774 0.07593 0.21063 3.24889 -3.02005 -0 -0 -3.18267 -0.09338 0 0 0 -0.61363 0 -0.00829 0.03097 1.91196 0 0.08056 0 -1.5107 -0.32654 0.57564 -0.66803
ASP_1214 -3.68643 0.15122 5.7755 -0.10396 0.00677 0.31555 2.41858 -2.3782 -0 -0 -3.52225 -0.37876 0 0 0 -0.83994 0 -0.0623 0.03597 0 1.69823 0.0563 0 -2.3716 -0.1878 0.51224 -2.56087
GLU_1215 -4.70739 0.44322 4.37752 -0.44746 0.06651 0.89528 1.24588 -1.98786 -0 -0 -1.27425 -0.38138 0 0 0 0 0 -0.07576 0.0147 0 2.82524 -0.06195 0 -2.7348 -0.44189 0.41018 -1.83423
MET_1216 -2.78088 0.20869 3.41598 -0.57475 0.19747 0.18199 1.50385 -1.60925 -0.00212 -0.03408 -0.91637 -0.54108 0 0 0 0 0 -0.10101 0.00471 1.03948 0 0.40675 0 0.60916 0.06524 0.40466 1.47846
THR_1217 -4.5138 0.37909 4.81024 -0.1204 0.06205 0.07796 2.26638 -2.22506 -0.0135 -0.07186 -2.54265 -1.06844 0 0 0 0 0 -0.0187 0.00547 0.04915 0 -0.48066 2.28426 -1.0874 0.16895 0.60771 -1.43119
LYS_1218 -7.64914 0.70781 7.96473 -0.45948 0.12463 0.30332 2.11719 -3.04747 -0 -0 -1.69194 -0.32681 0 0 0 0 0 -0.17381 0.14574 2.33373 0 -0.03485 0 -1.5107 -0.07608 0.63907 -0.63407
ASP_1219 -5.80971 0.59915 7.06749 -0.25102 0.0115 0.82416 3.15785 -3.12908 -0.00748 -0.08497 -5.45291 0.25777 0 0 -1.62288 -0.4418 0 -0.03193 0.00948 0 3.9371 -0.03953 0 -2.3716 -0.02248 0.49071 -2.91017
CYS_1220 -7.11252 1.10793 4.60705 -0.08002 0.00139 0.04634 1.86118 -2.26123 -0.00449 -0.06049 -2.10114 0.05802 0 0 0 0 0 -0.04678 0.01346 0.49536 0 0.17723 0 3.6196 -0.33976 0.37758 0.35872
LEU_1221 -5.81046 0.59385 3.32982 -0.52868 0.32125 0.14977 2.22772 -1.9349 -0 -0 -1.48902 0.08088 0 0 0 0 0 -0.01047 0.01511 0.63653 0 -0.00432 0 0.18072 -0.0817 0.4049 -1.91902
LEU_1222 -4.83788 0.58615 3.14133 -0.47808 0.21641 0.08648 2.23196 -2.0144 -0.00449 -0.06049 -2.20719 0.34371 0 0 0 0 0 0.01949 0.06482 0.33464 0 -0.22028 0 0.18072 -0.05751 0.43785 -2.23676
ALA_1223 -4.20987 0.54953 3.05286 -0.02305 0 0 2.06561 -1.93349 -0.00404 -0.02546 -1.14801 -0.38077 0 0 0 0 0 -0.07963 0 0 0 -0.40578 0 1.8394 -0.54434 0.35098 -0.89606
ASN_1224 -3.31389 0.28838 3.23472 -0.18396 0.03285 0.27453 1.16875 -1.69649 -0 -0 -0.71566 -0.34998 0 0 0 0 0 -0.01253 0.02133 0 1.4527 0.20951 0 -0.93687 -0.33066 0.25553 -0.60175
GLY_1225 -2.50475 0.20745 3.61217 -5e-05 0 0 1.55729 -1.74498 -0 -0 -0.57709 -0.41465 0 0 0 0 0 -0.03132 0 0 0 0.33206 0 0.83697 0.52362 0.1981 1.99482
LYS_1226 -4.75093 0.29986 5.59006 -0.51594 0.12548 0.21691 2.19869 -2.46417 -0.01588 -0.14966 -3.23039 0.05443 0 0 0 0 0 0.03516 0.03766 2.74624 0 0.07773 0 -1.5107 0.54172 0.36262 -0.35112
LEU_1227 -4.0425 0.28268 3.37856 -0.48433 0.20263 0.11362 1.48736 -1.78941 -0 -0 -0.9517 0.25394 0 0 0 0 0 -0.04314 0.08228 0.28431 0 -0.29297 0 0.18072 -0.17874 0.44569 -1.07102
GLY_1228 -1.80157 0.0929 2.58439 -5e-05 0 0 1.13671 -1.2787 -0.00404 -0.02546 -1.39581 -0.39684 0 0 0 0 0 -0.09794 0 0 0 0.24711 0 0.83697 -0.20516 0.34536 0.03789
GLU_1229 -5.28901 0.5219 7.22633 -0.47052 0.06309 0.62844 3.17827 -2.80988 -0.01588 -0.14966 -4.13772 -0.9867 0 0 0 -0.5223 0 -0.06843 0.00448 0 3.74691 -0.03069 0 -2.7348 -0.30794 0.28038 -1.87372
ALA_1230 -1.60832 0.06993 1.85554 -0.02924 0.01579 0 0.566 -0.87511 -0 -0 -0.07764 -0.45875 0 0 0 0 0 -0.03044 0 0 0 0.41728 0 1.8394 -0.02269 0.23149 1.89323
CYS_1231 -4.12198 0.39972 2.77559 -0.06627 0.00076 0.04522 1.38705 -1.22933 -0.00335 -0.02255 -0.94692 -0.27469 0 0 0 0 0 -0.08259 0.02046 0.50645 0 0.06821 0 3.6196 -0.02694 0.24144 2.28988
GLU_1232 -2.86151 0.11366 3.45474 -0.26907 0.02949 0.29844 1.52096 -1.44016 -0 -0 -1.59266 -0.34589 0 0 0 -1.10972 0 -0.02544 0.05301 0 3.84569 -0.15 0 -2.7348 -0.1768 0.17976 -1.21031
GLU_1233 -2.41386 0.1215 2.8425 -0.36213 0.07258 0.64612 0.44947 -1.22466 -0.01341 -0.05415 -0.7178 -0.72343 0 0 0 0 0 -0.00426 0.01641 0 3.28369 -0.02432 0 -2.7348 -0.03696 0.08532 -0.79217
GLU_1234 -3.86644 0.11535 4.19819 -0.2101 0.02827 0.30139 1.36074 -1.70271 -0.01341 -0.05415 -2.557 -0.35932 0 0 -0.57993 0 0 0.02901 0.03118 0 3.41374 -0.04266 0 -2.7348 -0.33832 0.14751 -2.83347
GLU_1235 -2.85743 0.19919 3.58185 -0.21188 0.03132 0.2938 1.30592 -1.52108 -0.01005 -0.06817 -0.83036 -0.4203 0 0 0 0 0 0.05826 0.00394 0 3.1022 0.04289 0 -2.7348 -0.31314 0.19877 -0.14904
ASP_1236 -1.61555 0.09018 2.0979 -0.11868 0.01278 0.368 0.49749 -0.93281 -0 -0 0.06508 -0.48195 0 0 0 0 0 -0.10435 0.00967 0 1.72158 -0.00958 0 -2.3716 -0.24823 0.20961 -0.81045
LEU_1237 -1.60454 0.16556 1.73187 -0.52051 0.25187 0.15701 0.27819 -0.81776 -0 -0 -0.23967 0.08227 0 0 0 0 0 -0.06019 0.02966 0.17488 0 -0.06413 0 0.18072 -0.3537 0.23077 -0.37769
THR_1238 -4.67872 0.39837 3.53401 -0.1209 0.06436 0.04096 1.63802 -1.84363 -0.01005 -0.06817 -0.44692 -0.05285 0 0 0 0 0 6.37394 0.2055 0.61811 0 -0.0882 2.382 -1.0874 -0.16367 12.6279 19.3226
TRP_1239 -3.20016 0.35131 1.39733 -0.69793 0.02384 0.29087 0.63717 -1.03865 -0 -0 0.0055 -0.07973 0 0 0 0 0 -0.01213 0.03449 0 1.70695 0.02579 0 1.6906 0.41375 13.0807 14.6297
ARG_1240 -4.6031 0.22955 4.98087 -0.65036 0.2164 0.50429 2.385 -2.06235 -0 -0 -3.6473 0.03722 0 0 -0.57993 -1.10972 0 -0.06871 0.0136 2.09288 0 -0.11981 0 -1.2888 0.84793 0.89131 -1.93102
ALA_1241 -3.22326 0.68192 1.54677 -0.02491 5e-05 0 0.3919 -1.34617 -0.00734 -0.07727 -0.27162 -0.21951 0 0 0 0 0 0.08989 0 0 0 0.00316 0 1.8394 0.16783 1.06904 0.6199
PRO_1242 -4.439 0.66101 4.26057 -0.13059 0.00284 0.09673 2.40838 -1.82488 -0.01158 -0.09859 -2.11054 0.19779 0 0 0 0 0 -0.07129 0.02522 0.15891 0 -1.06654 0 -2.4119 -0.73861 1.04874 -4.04332
LYS_1243 -4.23641 0.33565 6.05828 -0.41272 0.05629 0.21724 2.63618 -2.54155 -0 -0 -3.41966 0.25262 0 0 0 -0.73055 0 0.04202 0.14195 1.35914 0 0.04736 0 -1.5107 1.5038 0.62206 0.421
GLU_1244 -4.50881 0.15483 5.3901 -0.4528 0.2289 1.42141 1.48794 -2.35647 -0.04638 -0.31452 -1.42622 -2.99621 0 0 0 0 0 -0.06707 0.03344 0 3.97131 -0.30267 0 -2.7348 1.57124 0.43468 -0.51209
GLU_1245 -6.85453 0.60336 6.84263 -0.42001 0.04622 0.83238 2.62924 -2.99231 -0.05287 -0.2655 -2.77061 -0.42441 0 0 0 0 0 0.00389 0.01259 0 3.20882 -0.25483 0 -2.7348 -0.44403 0.23685 -2.79793
ALA_1246 -5.45164 0.35768 5.12819 -0.0217 0 0 2.47809 -3.04118 -0.02122 -0.15596 -1.9159 -0.37035 0 0 0 0 0 -0.00277 0 0 0 -0.21435 0 1.8394 -0.29779 0.20062 -1.4889
GLU_1247 -5.34227 0.26169 7.87098 -0.21198 0.03611 0.31493 3.24563 -3.36145 -0.03067 -0.26092 -3.5152 -0.61105 0 0 0 -0.73055 0 0.01083 0.13609 0 3.07685 -0.19765 0 -2.7348 -0.39994 0.23183 -2.21154
ASP_1248 -4.09981 0.22243 5.25616 -0.20427 0.00054 0.66793 2.05147 -2.44578 -0.00066 -0.01351 -1.44922 -0.1399 0 0 0 0 0 0.055 0.04362 0 3.24205 0.22454 0 -2.3716 -0.33845 0.29849 0.99902
GLU_1249 -5.92658 0.52763 7.00011 -0.21043 0.0346 0.30415 2.71137 -3.26909 -0.02856 -0.23322 -2.77779 -0.58753 0 0 0 0 0 -0.03242 0.07316 0 3.08281 -0.12428 0 -2.7348 -0.26273 0.37323 -2.08038
ASP_1250 -4.80596 0.348 6.3516 -0.10616 0.00818 0.32041 2.98058 -2.8987 -0 -0 -3.39266 -0.41342 0 0 0 0 0 -0.04348 0.01836 0 1.68566 0.11883 0 -2.3716 -0.30647 0.49053 -2.01628
ASP_1251 -4.16505 0.32008 4.55644 -0.11643 0.01623 0.3644 1.85358 -2.22608 -0 -5e-05 -1.28765 -0.4628 0 0 0 0 0 -0.13341 0.05421 0 1.78294 -0.00792 0 -2.3716 -0.29239 0.51834 -1.59717
PHE_1252 -7.30111 0.89313 3.13095 -0.70994 0.12342 0.4196 1.87002 -2.25817 -0 -0 -1.59003 0.18303 0 0 0 0 0 0.04365 0.00055 0 1.97764 -0.19151 0 1.0402 -0.33013 0.66043 -2.03828
LEU_1253 -4.27813 0.41125 3.06993 -0.45559 0.17659 0.10075 1.64421 -1.7205 -0 -0 -0.32014 0.13434 0 0 0 0 0 0.0149 0.03234 0.51321 0 -0.24395 0 0.18072 -0.05355 0.57888 -0.21473
GLU_1254 -1.78605 0.04276 2.35425 -0.22953 0.03911 0.35849 0.83023 -1.00866 -0 -0 -0.63963 -0.56732 0 0 0 0 0 -0.0366 0.01358 0 2.91281 -0.03521 0 -2.7348 -0.10177 0.53994 -0.04839
TYR_1255 -8.43462 1.00237 4.08769 -0.62524 0.01641 0.08901 2.53304 -2.64884 -0.00373 -0.03376 -0.72513 -0.30177 0 0 -0.43098 0 0 -0.06401 0.34505 0 2.04095 0.0723 0.00976 1.2797 -0.56958 1.07772 -1.28368
ASP_1256 -3.8956 0.30368 3.37106 -0.10371 0.01321 0.28645 1.57554 -1.70461 -0.01374 -0.09152 -0.04024 -0.33522 0 0 -0.91628 0 0 -0.01199 0.06772 0 1.8587 0.02624 0 -2.3716 -0.53457 0.83673 -1.67976
GLN_1257 -3.2605 0.09846 3.22199 -0.68124 0.1268 0.77224 0.78076 -1.53924 -0 -0 -0.55599 -0.73243 0 0 -0.43098 0 0 -0.0677 0.05159 0 2.26912 -0.09671 0 -0.18838 -0.44855 0.54196 -0.1388
GLU_1258 -4.07078 0.75925 4.54047 -0.37985 0.08138 0.70264 2.07058 -2.01781 -0.06241 -0.37433 -1.22129 -0.40628 0 0 0 0 0 -0.00641 0.03889 0 2.23174 0.59094 0 -2.7348 0.29736 0.55633 0.59559
HIS_1259 -4.56076 0.73239 3.32863 -0.47791 0.00263 0.57969 2.38235 -1.89781 -0.04868 -0.28281 -1.75552 -1.74164 0 0 0 0 0 -0.14203 0.17467 0 3.50999 0.15673 0 -0.45461 0.67676 0.42577 0.60785
ILE_1260 -7.43661 1.26386 4.50795 -0.57249 0.31735 0.16186 2.50564 -2.8027 -0 -0 -1.01512 0.17766 0 0 0 0 0 -0.22094 0.02531 1.13088 0 0.37815 0 0.73287 0.22121 0.65222 0.02711
GLN_1261 -6.86354 0.9395 5.51923 -0.54346 0.04616 0.51499 2.41973 -2.81413 -0 -0 -2.03349 -0.22254 0 0 -0.91628 0 0 0.0392 0.56367 0 2.95184 -0.20802 0 -0.18838 -0.09247 0.64579 -0.2422
PHE_1262 -5.38114 0.63776 3.60358 -0.87014 0.10695 0.3074 2.02059 -2.14913 -0 -0 -0.49129 -0.61031 0 0 0 0 0 -0.0365 0.00433 0 3.11562 -0.09026 0 1.0402 -0.02015 0.56651 1.75403
ILE_1263 -5.17701 0.42633 3.73331 -0.50652 0.36573 0.10191 1.35468 -2.01827 -0.0001 -0.00037 -0.07026 0.05646 0 0 0 0 0 -0.06663 0.01996 0.53353 0 -0.45162 0 0.73287 0.15387 0.42893 -0.38319
ASP_1264 -5.27489 0.37412 5.49847 -0.12354 0.04494 0.38653 2.71059 -2.52965 -0.00383 -0.03413 -2.89825 -0.24908 0 0 0 0 0 0.13153 0.00403 0 2.68498 -0.42582 0 -2.3716 -0.02346 0.32103 -1.77804
SER_1265 -3.83383 0.37834 4.59192 -0.02993 0 0.04902 2.0372 -2.07972 -0.00827 -0.02814 -1.54002 -1.06131 0 0 0 0 0 -0.11534 0.02767 0.1741 0 -0.16457 0.6368 -0.77834 -0.32595 0.48872 -1.58166
MET_1266 -3.52191 0.49321 2.08668 -0.38676 0.12296 0.14026 0.83345 -1.1677 -0 -0 -0.07757 -0.04735 0 0 0 0 0 -0.09769 0.1224 2.42021 0 -0.06829 0 0.60916 -0.4371 0.48702 1.51097
LEU_1267 -4.75699 0.64155 2.88733 -0.51993 0.20562 0.14828 1.68531 -1.6258 -0 -0 -0.32376 0.11732 0 0 0 0 0 0.18621 0.07957 0.24389 0 -0.14702 0 0.18072 -0.27147 0.44594 -0.82322
MET_1268 -5.98353 0.39046 2.95812 -0.35129 0.1156 0.07287 1.33747 -1.56513 -0 -0 -1.00797 -0.25997 0 0 0 0 0 -0.05881 0.06022 1.13489 0 0.13099 0 0.60916 -0.39841 0.40075 -2.41458
GLY_1269 -0.94227 0.06769 1.50207 -0.00031 0 0 0.50203 -0.70272 -0.00893 -0.0416 0.16577 -0.19155 0 0 0 0 0 -0.11611 0 0 0 -0.57656 0 0.83697 -0.25701 0.19686 0.43435
SER_1270 -1.01231 0.05301 1.41237 -0.03594 0.0059 0.06895 0.53632 -0.62927 -0 -0 -1.00692 -0.05787 0 0 -0.73345 0 0 0.13494 0.06169 0.04145 0 -0.55823 1.78962 -0.77834 -0.08221 0.42903 -0.36126
GLY_1271 -1.58212 0.11149 1.77511 -0.0004 0 0 0.83951 -0.89779 -0 -0 -1.03079 -0.17524 0 0 -0.73345 0 0 -0.09843 0 0 0 -0.59136 0 0.83697 -0.12655 0.51359 -1.15947
ALA_1272 -2.18816 0.07681 1.7292 -0.02336 0 0 1.1316 -1.02319 -0 -0 -1.04112 -0.35822 0 0 -0.62516 0 0 -0.06474 0 0 0 -0.29296 0 1.8394 -0.37724 0.23907 -0.97808
PHE_1273 -4.43939 0.63137 2.69115 -0.50178 0.01516 -0.05273 1.49876 -1.70706 -0.01486 -0.14312 -0.71072 -0.31709 0 0 0 0 0 0.08183 0.31511 0 1.65694 -0.42035 0 1.0402 -0.14252 0.2976 -0.22149
VAL_1274 -3.38201 0.82593 1.20281 -0.31257 0.22736 0.06374 0.94392 -0.94915 -0 -0 -0.09283 -0.26235 0 0 0 0 0 0.02747 0.00698 0.08358 0 -0.48846 0 1.9342 0.06674 0.84964 0.74499
ARG_1275 -8.19113 1.22113 6.92921 -0.62712 0.14745 0.43637 2.25571 -2.86524 -0.0134 -0.08582 -1.45019 0.19045 0 0 0 -0.56124 0 0.05134 0.45128 2.45567 0 -0.24159 0 -1.2888 -0.26687 0.92111 -0.53167
LYS_1276 -2.65581 0.15062 2.87291 -0.30365 0.02544 0.13517 1.26874 -1.35109 -0.02558 -0.11331 -0.79496 0.02228 0 0 0 0 0 -0.02506 0.00375 1.67979 0 -0.08771 0 -1.5107 -0.35419 0.38543 -0.67792
ILE_1277 -5.19912 0.60357 3.86923 -0.50832 0.43786 0.10796 0.93424 -1.88121 -0 -0 -0.05438 -0.14457 0 0 0 0 0 -0.05509 0.02026 0.90096 0 -0.17908 0 0.73287 -0.29999 0.41462 -0.3002
SER_1278 -4.7284 0.51778 5.15321 -0.02455 1e-05 0.02226 2.47196 -2.32926 -0.0134 -0.08582 -1.67679 -0.11679 0 0 0 -0.56124 0 0.20652 0.00081 0.67503 0 0.01299 0.61518 -0.77834 -0.18494 0.46857 -0.3552
LEU_1279 -7.44455 0.7033 4.33624 -0.71816 0.32037 0.20507 2.61733 -2.614 -0.00073 -0.00538 -2.13011 0.2632 0 0 0 0 0 0.00275 0.13131 2.8411 0 -0.31693 0 0.18072 -0.30159 0.45572 -1.47436
SER_1280 -3.682 0.66393 4.66928 -0.02501 0 0.06092 2.21662 -2.20227 -0 -0 -1.96484 -0.60905 0 0 0 0 0 0.30735 0.00875 0.49174 0 0.38276 0.60028 -0.77834 5.55986 1.70744 7.4074
PRO_1281 -4.63631 0.98597 3.72329 -0.08592 0 0.053 1.75336 -1.75942 -0 -0 -1.33272 0.71225 0 0 0 0 0 0.40808 0.01168 0.42892 0 0.09134 0 -2.4119 5.56811 1.75241 5.26213
PHE_1282 -7.41332 0.64308 5.53037 -0.81904 0.03636 0.2034 2.64421 -2.83464 -0 -0 -1.24814 -0.1569 0 0 0 0 0 0.01848 0.353 0 1.75 -0.48543 0 1.0402 0.0048 0.52542 -0.20816
SER_1283 -4.1167 0.22519 4.99539 -0.02731 0 0.06291 2.51562 -2.42438 -0.00381 -0.04832 -2.91967 -0.62328 0 0 0 0 0 -0.01461 0.0005 0.60105 0 0.35612 0.60016 -0.77834 0.36139 0.31976 -0.91832
ALA_1284 -3.85846 0.19017 3.91595 -0.02197 0 0 2.21944 -2.23469 -0.00073 -0.00538 -1.85629 -0.34187 0 0 0 0 0 -0.03154 0 0 0 -0.26229 0 1.8394 -0.02935 0.29389 -0.18372
SER_1285 -3.30722 0.17215 4.3607 -0.02767 0 0.06361 1.84936 -2.12846 -0.01559 -0.15865 -1.72252 -0.59845 0 0 0 0 0 0.03729 0.00434 0.6746 0 0.33997 0.60928 -0.77834 -0.08311 0.22195 -0.48677
ASP_1286 -5.22266 0.56439 6.17609 -0.10721 0.01302 0.3304 2.34092 -2.83034 -0.04182 -0.30173 -1.77147 -0.16666 0 0 0 0 0 -0.01016 0.04776 0 1.88547 -0.11858 0 -2.3716 -0.01295 0.26148 -1.33565
SER_1287 -4.07665 0.42283 4.84668 -0.02681 0 0.06216 2.70365 -2.3268 -0 -0 -2.309 -0.62294 0 0 0 0 0 -0.0439 0.00031 0.91486 0 0.3115 0.60036 -0.77834 -0.12591 0.46886 0.02087
ALA_1288 -5.54701 0.90389 4.17246 -0.02572 0.00109 0 2.52569 -2.72922 -0.00274 -0.01995 -2.11116 -0.42064 0 0 0 0 0 -0.04437 0 0 0 -0.18267 0 1.8394 -0.12436 0.44011 -1.32519
TYR_1289 -7.78878 1.13692 5.78694 -0.99267 0.06111 0.40427 2.59107 -3.08773 -0.04347 -0.28681 -3.56149 -0.30305 0 0 0 -0.4418 0 0.0332 0.02293 0 2.083 -0.08927 0.1283 1.2797 -0.08027 0.3948 -2.75309
GLU_1290 -3.41335 0.32743 3.63148 -0.44077 0.04863 0.86614 1.36978 -1.68208 -0.04142 -0.24062 -0.95283 -0.4243 0 0 0 0 0 -0.08031 0.01122 0 3.62863 -0.32149 0 -2.7348 -0.28367 0.44065 -0.29166
TRP_1291 -5.62385 0.72744 2.57162 -1.11463 0.04894 0.89587 1.31275 -1.97392 -0 -0 -0.83905 -0.92151 0 0 0 0 0 -0.04777 0.00202 0 2.63336 0.07055 0 1.6906 -0.32745 0.64064 -0.25437
LYS_1292 -4.15762 0.57913 3.72495 -0.49351 0.1412 0.29951 1.31293 -1.56381 -0 -0 -0.86155 0.08395 0 0 0 0 0 0.24636 0.04906 2.07741 0 -0.10869 0 -1.5107 -0.14281 0.62874 0.30454
MET_1293 -5.74682 0.56479 2.79719 -0.55012 0.17701 0.11258 0.72595 -1.66981 -0.03143 -0.16339 0.79751 -0.38222 0 0 0 0 0 -0.01134 0.10173 1.48387 0 0.0211 0 0.60916 0.935 1.03821 0.80897
PRO_1294 -4.7806 0.96372 2.70611 -0.0955 0.00311 0.05963 0.87295 -1.43434 -0.00365 -0.05665 -1.17559 0.64563 0 0 0 0 0 -0.0712 0.00814 0.48609 0 -0.39678 0 -2.4119 1.02501 1.20884 -2.447
LYS_1295 -5.47212 0.63319 4.46589 -0.53195 0.33673 0.40591 1.94339 -2.08791 -0.01892 -0.05762 -1.56643 -0.3071 0 0 -0.5756 0 0 -0.07123 0.07776 4.14598 0 0.08949 0 -1.5107 -0.16862 0.57105 0.30119
LYS_1296 -2.96005 0.27428 1.88408 -0.3378 0.06825 0.21481 0.93996 -1.02702 -0.01411 -0.14161 -0.27708 -0.398 0 0 0 0 0 -0.04685 0.0092 1.47557 0 -0.04432 0 -1.5107 -0.11481 0.26355 -1.74265
ALA_1297 -3.76174 0.72625 2.73373 -0.0219 0 0 1.7641 -1.88975 -0 -0 -1.05083 -0.16772 0 0 0 0 0 -0.01367 0 0 0 0.00835 0 1.8394 -0.10318 0.27826 0.34131
SER_1298 -1.17832 0.19925 1.32173 -0.03028 0.00058 0.04994 0.37281 -0.66341 -0 -0 0.35226 -0.97962 0 0 0 0 0 -0.0788 0.0063 0.13248 0 -0.41795 0.60849 -0.77834 -0.12892 0.43401 -0.77778
LEU_1299 -3.23768 0.62374 1.15816 -0.49173 0.15455 0.11747 0.53672 -0.94314 -0 -0 0.14607 0.23177 0 0 0 0 0 -0.08902 0.11743 0.2946 0 -0.24274 0 0.18072 -0.21717 0.43161 -1.22863
GLY_1300 -1.63771 0.27319 1.92497 -0.00035 0 0 0.84236 -0.98119 -0.00365 -0.05665 -0.94382 -0.20966 0 0 0 0 0 -0.05047 0 0 0 -1.52541 0 0.83697 -0.10943 0.24955 -1.39129
SER_1301 -2.0099 0.11566 1.50942 -0.03374 0.0069 0.06676 0.56576 -0.69313 -0 -0 -0.99613 -0.20381 0 0 -0.6484 0 0 0.06432 0.13413 0.1654 0 -0.49486 1.77445 -0.77834 0.18388 0.45827 -0.81335
MET_1302 -2.31424 0.39167 1.8918 -0.46033 0.13219 0.05053 0.83898 -0.81876 -0 -0 -0.87802 0.21358 0 0 -0.6484 0 0 0.16506 0.05227 1.61918 0 0.05931 0 0.60916 -0.14132 1.1275 1.89016
PRO_1303 -2.30256 0.4378 1.07244 -0.19802 0.00411 0.14088 0.41828 -0.55527 -0 -0 0.14322 0.09873 0 0 0 0 0 0.06889 0.00053 0.3513 0 -0.86817 0 -2.4119 -0.30813 0.86678 -3.04108
PHE_1304 -4.9011 0.61394 1.72752 -0.5994 0.12078 0.36548 1.70381 -1.51901 -0.01335 -0.05801 -1.45125 -0.0697 0 0 0 0 0 0.02687 0.0058 0 2.21242 -0.30224 0 1.0402 0.70383 0.35361 -0.03981
ALA_1305 -1.46498 0.28607 1.52236 -0.01069 0 0 0.75306 -0.8449 -0.01335 -0.05801 0.32592 -0.24226 0 0 0 0 0 0.30418 0 0 0 0.24108 0 1.8394 1.87501 0.35561 4.8685
SER_1306 -2.70905 0.32354 2.94931 -0.03501 0.00338 0.0636 1.13993 -1.38902 -0.01986 -0.14055 -0.56004 -0.94682 0 0 0 0 0 0.09219 0.01198 0.48102 0 -0.01612 0.60125 -0.77834 1.03728 0.41113 0.5198
GLY_1307 -2.79269 0.24844 2.74636 -5e-05 0 0 1.97037 -1.53102 -0 -0 -0.6121 -0.41188 0 0 0 0 0 -0.08833 0 0 0 0.45212 0 0.83697 0.09443 0.40159 1.31422
LEU_1308 -6.2874 1.10989 2.3083 -0.54612 0.2989 0.1737 1.56702 -1.90919 -0 -0 -0.65416 0.12277 0 0 0 0 0 -0.05875 0.01364 0.07193 0 -0.1023 0 0.18072 -0.08525 0.70416 -3.09213
GLU_1309 -2.92088 0.21651 3.69857 -0.21582 0.02354 0.29169 1.34363 -1.57897 -0 -0 -0.80535 -0.5825 0 0 0 0 0 -0.07801 0.0446 0 3.11613 -0.34868 0 -2.7348 -0.61301 0.70361 -0.43975
ASP_1310 -2.32454 0.2715 2.12572 -0.12573 0.02859 0.39016 0.12787 -1.12712 -0.01986 -0.14055 -0.20913 -0.33118 0 0 0 0 0 -0.00041 0.02188 0 2.535 -0.40603 0 -2.3716 -0.73967 0.24225 -2.05286
PHE_1311 -7.43804 0.82626 2.21764 -0.66224 0.10241 0.38623 2.23325 -1.99401 -0 -0 -1.93731 0.06889 0 0 0 0 0 -0.02472 0.00031 0 2.25433 -0.26805 0 1.0402 -0.08198 0.43038 -2.84645
ASP_1312 -3.83369 0.21977 5.10085 -0.30742 0.08628 1.03608 1.86746 -2.32568 -0.01435 -0.11385 -2.88747 -2.52581 0 0 0 -0.34381 0 0.04993 0.08291 0 4.0193 -0.57354 0 -2.3716 0.3271 0.71006 -1.79749
TYR_1313 -7.88609 0.91855 3.48548 -1.02138 0.08762 0.43392 2.7459 -2.61126 -0.02053 -0.12212 -1.88117 -0.30039 0 0 0 0 0 -0.01305 0.09328 0 1.84713 -0.33383 0.04932 1.2797 0.15457 0.51624 -2.57812
SER_1314 -1.72869 0.13288 2.17807 -0.02959 0.00061 0.04792 0.57688 -1.06912 -0 -0 0.3367 -0.96501 0 0 0 0 0 -0.09624 0.01038 0.15632 0 -0.29451 0.61182 -0.77834 -0.16843 0.23132 -0.84704
SER_1315 -2.43215 0.24072 3.14411 -0.02924 0.01471 0.02797 1.38578 -1.43033 -0.01376 -0.11227 -1.45078 0.0478 0 0 0 0 0 -0.0013 0.00065 0.53844 0 -0.11574 0.60038 -0.77834 -0.44501 0.22151 -0.58684
TRP_1316 -9.14874 0.75558 4.65316 -0.71512 0.22654 0.39361 1.70819 -2.97059 -0.02979 -0.24715 -1.97551 -0.32992 0 0 0 -0.34381 0 0.23917 0.00155 0 2.94242 -0.30858 0 1.6906 -0.35219 0.41672 -3.39386
ASP_1317 -3.73224 0.47082 4.96007 -0.16551 0.00927 0.50106 2.48629 -2.15001 -0.01144 -0.05745 -3.83634 -0.97755 0 0 -0.96659 0 0 0.04575 0.00746 0 3.02564 0.02609 0 -2.3716 -0.5041 0.68344 -2.55695
ALA_1318 -4.82785 0.84512 3.65826 -0.0233 0 0 2.70962 -2.26516 -0.00766 -0.05989 -1.82404 -0.38603 0 0 0 0 0 -0.11047 0 0 0 -0.38056 0 1.8394 -0.58043 0.69565 -0.71734
MET_1319 -5.63838 0.75629 4.95667 -0.75166 0.22561 0.21625 2.79355 -2.40987 -0 -0 -2.73242 -0.02791 0 0 -0.96659 0 0 -0.10255 0.20204 0.85937 0 0.08316 0 0.60916 -0.3479 0.64638 -1.62879
CYS_1320 -4.26659 0.59599 3.13504 -0.05162 0.00044 0.01779 1.58828 -1.51989 -0 -0 -1.89169 0.03519 0 0 0 0 0 -0.03129 0.05295 0.53426 0 0.33824 0 3.6196 -0.20142 0.5096 2.46488
TYR_1321 -7.46986 0.91363 2.31422 -0.87603 0.08276 0.44174 2.08122 -2.06027 -0.02012 -0.1809 -0.7387 -0.45295 0 0 0 0 0 0.16757 0.35888 0 2.27149 -0.32571 0.00664 1.2797 0.02511 0.58005 -1.60151
LEU_1322 -5.11951 0.42349 2.62092 -0.50019 0.20244 0.12696 1.37056 -1.57198 -0 -0 0.08595 0.14189 0 0 0 0 0 -0.04161 0.01143 0.2438 0 -0.26348 0 0.18072 0.13794 0.57029 -1.38039
ASP_1323 -4.70306 0.73609 6.17703 -0.17005 0.00613 0.51518 3.25631 -2.63186 -0.00766 -0.05989 -4.68997 -0.86842 0 0 -0.93075 -0.50063 0 -0.03631 0.05952 0 2.87087 -0.00998 0 -2.3716 -0.22867 0.88526 -2.70247
PRO_1324 -2.1205 0.59828 2.14673 -0.0692 0 0.04304 0.65271 -0.84994 -0 -0 0.4524 0.57637 0 0 0 0 0 -0.2268 0.06639 0.22828 0 -0.79138 0 -2.4119 -0.01025 0.98284 -0.73293
SER_1325 -2.05909 0.22695 3.25301 -0.04208 0.0058 0.05742 1.67723 -1.37226 -0 -0 -2.87939 -0.18701 0 0 -0.93075 -0.50063 0 -0.05274 0.00025 0.18359 0 -0.31096 1.74975 -0.77834 0.33977 0.52846 -1.09102
LYS_1326 -4.38486 0.72297 5.79455 -0.47412 0.11121 0.31617 3.00251 -2.33138 -0 -0 -5.31676 0.54863 0 0 0 0 0 -0.10396 0.02678 1.73216 0 -0.02785 0 -1.5107 -0.00036 0.55632 -1.33869
ALA_1327 -2.96697 0.22211 2.29607 -0.0246 0 0 1.30269 -1.3194 -0 -0 0.1122 -0.18403 0 0 0 0 0 0.05179 0 0 0 -0.16493 0 1.8394 -0.56932 0.39452 0.98954
VAL_1328 -1.5997 0.07409 1.16671 -0.31481 0.21543 0.07295 0.29119 -0.67934 -0 -0 -0.1577 -0.41592 0 0 0 0 0 0.09252 0.00107 0.11646 0 0.14449 0 1.9342 -0.37106 0.56903 1.13961
GLU_1329 -3.77388 0.40057 3.40674 -0.21586 0.07809 0.34732 1.57197 -1.70118 -0.009 -0.09246 -1.17729 -0.40844 0 0 0 0 0 -0.00566 0.13932 0 3.11 0.02667 0 -2.7348 -0.04108 0.72357 -0.35544
GLU_1330 -1.58954 0.09304 2.13908 -0.45596 0.22602 1.42904 0.52083 -0.94291 -0.01494 -0.09001 -0.0451 -3.0872 0 0 0 0 0 -0.10518 0.0021 0 3.67588 -0.26762 0 -2.7348 -0.41453 0.42534 -1.23647
ASP_1331 -2.65701 0.4305 2.44359 -0.12428 0.03418 0.38517 0.58459 -1.26094 -0.01494 -0.09001 -0.60988 -0.28313 0 0 0 0 0 0.09328 0.00041 0 2.5909 -0.51478 0 -2.3716 -0.52559 0.33341 -1.55611
ASP_1332 -4.22812 0.51308 6.83126 -0.22349 0.12476 0.71212 3.45619 -2.90388 -0.009 -0.09246 -4.90694 -1.52604 0 0 -0.57426 0 0 -0.07754 0.02059 0 2.04022 -0.78418 0 -2.3716 -0.34391 0.31299 -4.03021
PHE_1333 -6.80247 0.59704 1.30322 -0.64533 0.06756 0.3472 0.98975 -1.75743 -0 -0 -0.31003 -0.02461 0 0 0 0 0 0.03769 0.09855 0 1.97625 -0.25336 0 1.0402 -0.26975 0.25883 -3.34669
VAL_1334 -5.18493 0.67273 1.95618 -0.2852 0.20967 0.06163 1.33851 -1.61562 -0 -0 -1.45378 0.04679 0 0 -0.57426 0 0 -0.01192 0.02942 0.07868 0 -0.45345 0 1.9342 -0.41854 0.28047 -3.38942
VAL_1335 -4.81216 0.54677 0.00261 -0.27672 0.18622 0.05368 0.93282 -1.07331 -0 -0 -0.11935 0.09667 0 0 0 0 0 -0.08291 0 0.10155 0 -0.43716 0 1.9342 -0.55463 0.31871 -3.18304
GLY_1336 -1.4057 0.08365 0.79381 -0.00193 0 0 0.17053 -0.58145 -0 -0 0.22809 -0.38783 0 0 0 0 0 -0.08609 0 0 0 -1.43624 0 0.83697 -0.01591 0.19237 -1.60975
PHE_1337 -4.79759 0.39972 1.45955 -0.54369 0.07177 0.2717 1.01374 -1.21181 -0 -0 -0.66358 0.01466 0 0 0 0 0 0.34834 0.04246 0 2.02927 -0.31489 0 1.0402 0.07355 0.21672 -0.54988
TRP_1338 -4.90527 0.54769 2.93588 -1.3376 0.31529 0.34801 0.51905 -1.71299 -0 -0 -0.73067 -1.13453 0 0 0 0 0 -0.02024 0.12387 0 2.14582 -0.06879 0 1.6906 0.26151 0.73463 -0.28774
ASN_1339 -7.08212 1.0596 6.16318 -0.17594 0.00902 0.24589 2.08062 -2.99099 -0.024 -0.26102 -2.10015 -0.44269 0 0 -0.8341 0 0 0.11019 0.0099 0 3.14015 0.49084 0 -0.93687 1.32903 1.40657 1.1971
PRO_1340 -2.83928 0.54388 1.49551 -0.13388 0.00381 0.09768 0.3665 -0.70031 -0 -0 0.02434 0.18629 0 0 0 0 0 -0.09002 0.01048 0.12715 0 -0.886 0 -2.4119 0.55539 1.17878 -2.47158
SER_1341 -3.11743 0.46531 3.71917 -0.02977 0.02539 0.02971 1.89353 -1.74064 -0.01223 -0.09944 -0.92485 -0.09823 0 0 0 0 0 0.21293 0.00121 0.08041 0 0.07203 0.61529 -0.77834 -0.05743 0.57416 0.83078
GLU_1342 -6.06622 0.49771 7.82479 -0.34603 0.08174 0.47934 3.49967 -3.23523 -0 -0 -3.1741 -0.54304 0 0 -1.4097 0 0 -0.08017 0.0212 0 4.13994 -0.25414 0 -2.7348 -0.03941 0.41603 -0.9224
GLU_1343 -2.90016 0.53741 4.32193 -0.46098 0.17893 1.41765 1.12136 -1.83183 -0.0099 -0.11941 -1.04184 -2.92348 0 0 0 0 0 -0.06157 0.03101 0 3.70383 -0.22824 0 -2.7348 -0.60365 0.30677 -1.29697
ASN_1344 -4.74977 1.27532 4.35284 -0.19471 0.036 0.32331 2.14256 -2.11508 -0.03115 -0.15706 -0.1241 0.23412 0 0 0 0 0 0.08643 0.09279 0 1.76423 0.408 0 -0.93687 -0.22533 27.7665 29.948
CYS_1345 -1.6655 0.63544 1.23933 -0.07547 0.00268 0.04835 0.36774 -0.6059 -0 -0 0.54361 -0.39554 0 0 0 0 0 -0.06711 0.02453 0.5294 0 0.21998 0 3.6196 -0.001 27.8412 32.2613
GLY_1346 -2.30228 0.58089 2.11545 -0.00021 0 0 1.29542 -1.14435 -0 -0 -0.72502 -0.1608 0 0 0 0 0 -0.07456 0 0 0 -1.24122 0 0.83697 0.13177 0.33799 -0.34996
VAL_1347 -2.45075 0.3727 1.5308 -0.28962 0.182 0.06691 0.30921 -0.90577 -0.00446 -0.08103 0.2742 -0.51365 0 0 0 0 0 0.06269 0.01769 0.07754 0 0.09182 0 1.9342 5.73527 0.37068 6.78042
ASP_1348 -1.7828 0.20323 2.64359 -0.10357 0.01047 0.28452 0.84456 -1.22093 -0.00748 -0.08497 -1.11371 -0.34042 0 0 0 0 0 0.02945 0.09152 0 1.93567 0.03295 0 -2.3716 5.2378 0.40375 4.69202
THR_1349 -3.9212 0.3138 2.81573 -0.17558 0.11413 0.06429 1.12487 -1.53865 -0.00246 -0.04812 -1.09723 -0.2616 0 0 -0.82453 0 0 -0.09116 2e-05 0.04117 0 0.04409 2.28527 -1.0874 -0.41256 0.29769 -2.35943
GLY_1350 -2.88755 0.30035 3.70778 -6e-05 0 0 2.15073 -1.7923 -0.01177 -0.09576 -2.34013 -0.33959 0 0 -0.90599 0 0 0.01641 0 0 0 1.01505 0 0.83697 0.72057 0.33534 0.71005
LYS_1351 -7.29023 0.72458 6.63683 -0.38831 0.07466 0.19265 2.75453 -2.73735 -0.02918 -0.15429 -3.31749 0.12778 0 0 -0.71689 0 0 -0.11181 0.15668 1.71052 0 -0.06966 0 -1.5107 0.62295 0.67444 -2.65029
GLN_1352 -4.57537 0.4879 4.74625 -0.36422 0.05531 0.26604 2.11061 -2.12449 -0 -0 -1.64956 -0.13657 0 0 -0.82453 -0.73922 0 -0.12644 0.00326 0 3.4709 -0.14684 0 -0.18838 -0.38711 0.71772 0.59525
SER_1353 -2.65037 0.5161 2.48907 -0.02867 0.01442 0.02803 0.85843 -1.28235 -0.00723 -0.06948 -1.08431 0.07039 0 0 0 0 0 0.03117 0.00469 0.56773 0 -0.09946 0.60326 -0.77834 -0.25052 0.38912 -0.67834
ILE_1354 -6.37433 0.92334 4.27254 -0.46382 0.25544 0.07893 2.76931 -2.7291 -0.02666 -0.20382 -0.65782 -0.0413 0 0 0 0 0 0.26896 0.10824 0.8925 0 -0.15665 0 0.73287 0.46569 0.77525 0.88954
SER_1355 -4.80437 0.76589 5.53391 -0.03557 0.00029 0.03881 3.09884 -2.43815 -0.00888 -0.10315 -3.35905 -0.42705 0 0 0 0 0 -0.08097 0.0103 0.19925 0 -0.02467 1.78673 -0.77834 0.20906 0.99071 0.57361
TYR_1356 -6.40977 0.63419 5.46499 -0.92273 0.08099 0.33825 2.07209 -2.93707 -0.08495 -0.52237 -1.24445 -0.38624 0 0 0 0 0 -0.14561 0.03674 0 2.17557 0.29725 0.02317 1.2797 -0.39376 0.6209 -0.02311
ASP_1357 -4.93236 0.43772 6.63794 -0.10589 0.00199 0.31472 2.59531 -2.93385 -0 -0 -2.24337 -0.48466 0 0 0 0 0 0.06544 0 0 1.70021 0.14992 0 -2.3716 -0.24211 0.83932 -0.57128
LEU_1358 -4.72018 0.49634 1.68876 -0.48638 0.22935 0.12723 1.17487 -1.41993 -0.02431 -0.14927 -0.37861 0.10397 0 0 0 0 0 -0.04617 0.03278 0.28314 0 -0.1006 0 0.18072 -0.12472 0.84312 -2.2899
HIS_D_1359 -5.70522 0.47381 5.52845 -0.39492 0.0233 0.48746 1.18492 -2.47888 -0.00682 -0.04286 -0.31468 -0.42166 0 0 0 0 0 -0.07268 0.10631 0 2.07822 -0.22195 0 -0.45461 -0.22841 0.34142 -0.11879
THR_1360 -3.69576 0.28057 3.64733 -0.19394 0.18983 0.08571 1.4777 -1.77051 -0.02869 -0.17626 -1.12418 -0.76332 0 0 0 0 0 -0.01928 0.0019 0.30624 0 1.38811 2.28601 -1.0874 1.02928 0.25201 2.08533
GLU_1361 -6.64507 0.6233 7.20077 -0.17139 0.01998 0.22175 2.33871 -2.94818 -0.00682 -0.04286 -4.14676 -0.45578 0 0 0 -0.61363 0 0.01536 0.016 0 2.99966 0.19426 0 -2.7348 1.38617 0.45945 -2.28987
GLN_1362 -6.97353 0.40187 5.723 -0.64613 0.10459 0.42358 2.68387 -2.66892 -0.00158 -0.0077 -3.31476 -0.33478 0 0 -0.87547 0 0 0.13832 0.01459 0 3.13151 -0.11187 0 -0.18838 0.38365 0.44753 -1.6706
CYS_1363 -4.76436 0.52734 2.74233 -0.04675 0 0.01598 0.86889 -1.3436 -0 -0 -0.80352 -0.29764 0 0 -0.87547 0 0 0.17094 0 0.47796 0 0.17226 0 3.6196 0.21648 0.31696 0.9974
ILE_1364 -8.48916 1.10971 2.51362 -0.45178 0.41563 0.09069 2.45362 -2.22682 -0 -0 -1.86606 -0.02994 0 0 0 0 0 -0.0272 0.42089 0.41752 0 -0.47147 0 0.73287 -0.18094 0.46712 -5.12169
ALA_1365 -4.43909 0.4597 3.43257 -0.0245 0 0 2.06175 -2.12085 -0.02122 -0.13535 -1.55557 -0.19779 0 0 0 0 0 -0.03971 0 0 0 -0.1301 0 1.8394 -0.53711 0.39782 -1.01006
ASP_1366 -6.63719 0.5721 7.69909 -0.16795 0.02351 0.6001 4.35203 -3.52015 -0.00126 -0.01876 -6.34289 -1.72596 0 0 -0.42785 -0.82284 0 0.08611 0.001 0 4.45908 0.0935 0 -2.3716 -0.64491 0.39596 -4.39887
LYS_1367 -5.13551 0.458 7.27579 -0.47992 0.08846 0.33937 3.29082 -3.22192 -0 -0 -5.11134 0.13375 0 0 -0.42785 -0.86754 0 -0.01305 0.02572 2.27727 0 0.074 0 -1.5107 -0.22396 0.55593 -2.47269
SER_1368 -6.02566 0.49345 4.8484 -0.0232 0 0.02088 2.03487 -2.68754 -0.02241 -0.15202 -1.34867 -0.42733 0 0 0 0 0 0.08883 6e-05 0.52564 0 0.31146 0.62604 -0.77834 -0.01287 0.34826 -2.18015
ILE_1369 -10.5441 1.58172 3.91532 -0.50627 0.28942 0.10471 2.83854 -3.00071 -0 -0 -1.73766 -0.05514 0 0 0 0 0 0.02692 0.32231 0.51681 0 -0.46895 0 0.73287 0.04017 0.55824 -5.38579
ALA_1370 -7.15984 0.46605 4.22578 -0.02279 0 0 3.13852 -3.1958 -0 -0 -2.45769 -0.35098 0 0 0 0 0 0.01272 0 0 0 -0.29029 0 1.8394 -0.23678 0.59158 -3.44011
ASP_1371 -7.13423 0.48985 8.96477 -0.09552 0.00169 0.28068 4.15823 -4.05125 -0.02979 -0.19167 -5.50441 -0.39609 0 0 0 -0.86754 0 0.11988 0.03998 0 1.71198 0.22245 0 -2.3716 -0.39451 0.50511 -4.542
CYS_1372 -8.97864 1.03655 5.14431 -0.07281 0.00552 0.07019 3.32735 -3.10122 -0 -0 -3.34278 -0.48459 0 0 0 0 0 -0.00345 0 0.95759 0 0.25975 0 3.6196 0.08288 0.60674 -0.87302
VAL_1373 -8.45374 0.90729 3.52335 -0.30206 0.1858 0.06841 2.79748 -2.94431 -0 -0 -1.82028 -0.07659 0 0 0 0 0 0.06124 0.01643 0.05607 0 -0.24618 0 1.9342 0.19677 0.44798 -3.64814
ALA_1374 -6.34005 0.70481 4.54705 -0.02156 0 0 2.86116 -3.1268 -0 -0 -2.33496 -0.35216 0 0 0 0 0 -0.00027 0 0 0 -0.21038 0 1.8394 -0.20884 0.41199 -2.23061
ALA_1375 -8.08398 0.95653 4.41574 -0.02183 0 0 3.48937 -3.56153 -0 -0 -2.47251 -0.3663 0 0 0 0 0 0.142 0 0 0 -0.28888 0 1.8394 -0.46061 0.34774 -4.06488
LEU_1376 -9.4228 1.32289 3.44625 -0.4652 0.17752 0.105 3.08078 -2.9848 -0 -0 -2.71313 0.19905 0 0 0 0 0 0.21205 0.18966 0.36614 0 -0.26776 0 0.18072 -0.42132 0.48467 -6.51028
LEU_1377 -10.4646 1.31692 3.83074 -0.62873 0.13468 0.20147 3.28876 -3.26037 -0 -0 -2.09964 0.06769 0 0 0 0 0 0.09581 0.0016 0.97036 0 -0.22862 0 0.18072 -0.2545 0.88597 -5.96178
GLY_1378 -6.12513 0.52916 5.31551 -4e-05 0 0 2.91791 -2.99477 -0 -0 -3.55747 -0.41111 0 0 0 0 0 -0.00663 0 0 0 0.46952 0 0.83697 0.09771 0.65115 -2.27721
CYS_1379 -8.00657 0.68945 5.65475 -0.07153 0.00531 0.06999 3.15246 -2.89961 -0.00375 -0.02341 -2.47798 -0.48835 0 0 0 0 0 -0.01856 0.14946 0.74215 0 0.27724 0 3.6196 0.55588 0.20588 1.1324
TYR_1380 -9.94453 1.68382 5.34082 -0.56231 0.35082 0.25145 3.45151 -3.47449 -0 -0 -3.39938 -0.19646 0 0 0 0 0 0.00143 0.00919 0 4.44823 -0.07905 0.0052 1.2797 0.25619 0.48392 -0.09393
LEU_1381 -9.87683 1.72751 3.43631 -0.5169 0.33372 0.11206 2.21327 -3.12134 -0 -0 -1.64945 0.29173 0 0 0 0 0 -0.03121 0.32658 0.57122 0 -0.2311 0 0.18072 -0.16786 0.96903 -5.43254
THR_1382 -5.00301 0.26935 4.15508 -0.20444 0.12821 0.07435 2.23568 -2.16823 -0 -0 -2.73961 -0.02647 0 0 0 -0.39947 0 -0.02661 0.01639 0.0684 0 0.01106 2.28083 -1.0874 -0.01977 0.72303 -1.71264
SER_1383 -6.25789 0.56343 5.79888 -0.02367 1e-05 0.02249 2.7163 -2.75409 -0.01699 -0.15507 -2.8942 -0.10221 0 0 0 0 0 0.21542 0.03975 0.44175 0 0.36489 0.6397 -0.77834 0.45886 0.52429 -1.19669
CYS_1384 -6.6273 0.63393 4.45341 -0.06796 0.01894 0.02351 1.9914 -2.33552 -0.03565 -0.17143 -2.26146 -1.02542 0 0 -0.47084 0 0 -0.0337 1e-05 0.41945 0 0.12848 0 3.6196 0.58042 1.20316 0.04303
GLY_1385 -4.76108 0.22644 3.91016 -0.00025 0 0 2.41992 -2.43108 -0 -0 -2.17251 -0.18801 0 0 0 0 0 -0.05592 0 0 0 -1.50732 0 0.83697 0.17374 0.95342 -2.5955
GLU_1386 -8.07976 1.10152 6.43377 -0.22992 0.04847 0.3437 3.28835 -3.38353 -0.02228 -0.15364 -3.75029 -0.59212 0 0 0 -1.29149 0 -0.06156 0.08517 0 3.89948 -0.34357 0 -2.7348 -0.32039 0.54361 -5.21928
ARG_1387 -9.33823 0.67067 7.32837 -1.40788 0.25504 1.18318 2.89052 -3.64484 -0.04267 -0.23642 -1.74041 0.23687 0 0 0 -1.12783 0 0.01498 0.13885 4.52452 0 -0.04032 0 -1.2888 -0.45543 0.68077 -1.39904
ALA_1388 -6.33791 1.12209 3.93497 -0.02196 0 0 2.4928 -2.78393 -0.01007 -0.112 -1.28265 -0.37281 0 0 0 0 0 -0.02024 0 0 0 -0.19981 0 1.8394 -0.31822 0.41447 -1.65586
ALA_1389 -7.57656 1.2444 3.57158 -0.02152 0 0 3.09316 -3.01038 -0 -0 -1.92832 -0.38053 0 0 0 0 0 0.09302 0 0 0 -0.30733 0 1.8394 -0.47124 0.42089 -3.43342
GLN_1390 -9.01839 0.76761 7.74718 -0.28436 0.06321 0.26207 4.08731 -3.97635 -0.03305 -0.24204 -3.90263 -0.51865 0 0 0 -1.12783 0 0.1636 0.58529 0 2.94862 -0.13478 0 -0.18838 -0.42437 0.4853 -2.74065
LEU_1391 -7.76068 0.81851 5.53343 -0.46357 0.27712 0.11507 2.95738 -3.23669 -0 -0 -1.7019 0.18524 0 0 0 0 0 0.60059 0.35029 0.28948 0 -0.31311 0 0.18072 -0.32636 0.8199 -1.67457
PHE_1392 -11.0438 1.49555 4.23623 -0.87998 0.05981 0.31584 3.41054 -3.31243 -0 -0 -2.67757 -0.02386 0 0 0 0 0 -0.01006 0.00045 0 1.8348 -0.39391 0 1.0402 -0.18896 0.94528 -5.19186
LEU_1393 -10.3221 1.04972 4.69843 -0.45883 0.1583 0.10029 3.38378 -3.23449 -0 -0 -3.15428 0.21215 0 0 0 0 0 0.11682 0.19403 0.28392 0 -0.28398 0 0.18072 -0.18783 0.74034 -6.52297
CYS_1394 -4.91579 0.79737 4.2932 -0.11251 0.00582 0.07048 1.89079 -2.24961 -0 -0 -1.36746 -0.49564 0 0 0 0 0 -0.00799 0.05781 0.65468 0 0.26429 0 3.6196 0.245 0.63347 3.38351
SER_1395 -3.51964 0.19367 4.54025 -0.02393 0 0.02277 2.32554 -2.11009 -0.00925 -0.06913 -2.4723 -0.37742 0 0 -0.22928 0 0 -0.02313 0.00785 0.51887 0 0.28459 0.64002 -0.77834 0.36287 0.3196 -0.39646
LEU_1396 -7.59352 0.48695 2.5072 -0.67669 0.3167 0.18288 1.56528 -2.04471 -0 -0 -0.73099 0.28506 0 0 0 0 0 -0.02876 0.12193 2.64806 0 -0.29546 0 0.18072 -0.18976 0.2895 -2.97561
GLY_1397 -2.36246 0.08496 2.49108 -6e-05 0 0 1.08736 -1.36948 -0 -0 -0.77567 -0.3529 0 0 0 0 0 -0.16102 0 0 0 -1.53176 0 0.83697 0.01393 0.3389 -1.70015
LEU_1398 -6.79574 1.06406 0.99463 -0.53325 0.30713 0.19346 1.30122 -1.43123 -0 -0 -0.26421 0.05164 0 0 0 0 0 3.77155 0.6648 0.25282 0 -0.24845 0 0.18072 -0.01569 16.0087 15.5021
LYS_1399 -8.05768 1.97503 5.39872 -0.4947 0.1983 0.24888 2.12833 -2.45203 -0.05489 -0.15816 -0.74514 0.56378 0 0 -0.55858 0 0 10.5997 3.37603 4.38513 0 0.20299 0 -1.5107 1.25994 29.1089 45.4139
VAL_1400 -4.73417 1.46983 0.88757 -0.38346 0.56654 0.09079 0.40289 -0.90231 -0.0188 -0.144 0.4751 0.20555 0 0 0 0 0 0.05117 0.12315 0.81541 0 -0.68262 0 1.9342 1.28813 14.0991 15.5441
LEU_1401 -5.96701 1.06355 0.75412 -0.45064 0.19206 0.07373 0.81435 -1.24448 -0 -0 -0.03135 0.20242 0 0 0 0 0 0.09606 0.17355 0.44195 0 -0.31734 0 0.18072 -0.22713 1.63199 -2.61345
PRO_1402 -5.27782 1.17306 2.42882 -0.19797 0.01752 0.15048 0.32736 -1.11079 -0 -0 -0.40172 0.00925 0 0 0 0 0 0.03064 0.02707 0.45692 0 -0.94726 0 -2.4119 -0.32842 1.08529 -4.96945
VAL_1403 -4.73005 0.57197 1.33471 -0.32204 0.38834 0.07185 0.66252 -1.29664 -0 -0 -0.09559 -0.66898 0 0 0 0 0 -0.05742 0.02982 1.32516 0 -0.68859 0 1.9342 -0.36066 0.51749 -1.38392
ILE_1404 -3.38832 0.20875 1.34187 -0.5441 0.34135 0.14987 0.10234 -0.96973 -0.00365 -0.05625 0.36336 -0.2731 0 0 0 0 0 0.23933 0.02337 0.4764 0 0.09432 0 0.73287 -0.13028 0.50596 -0.78564
LYS_1405 -3.65411 0.1716 2.7252 -0.56137 0.14644 0.49932 0.82352 -1.3148 -0.02775 -0.10109 -1.63397 0.01918 0 0 -0.39624 0 0 0.01096 0.15554 2.84104 0 0.00313 0 -1.5107 -0.07085 0.41158 -1.46338
ARG_1406 -5.26777 0.39904 4.82918 -0.87316 0.21237 0.61209 2.1319 -2.26924 -0.0176 -0.11137 -2.35855 -0.10112 0 0 -0.39624 -0.79163 0 -0.03554 0.12023 2.06293 0 0.00916 0 -1.2888 0.33113 0.43776 -2.36523
THR_1407 -2.2385 0.09959 1.95138 -0.12475 0.10012 0.07253 0.25133 -1.04938 -0.02764 -0.30395 -1.07829 -1.08155 0 0 0 0 0 -0.05151 0.02945 0.08985 0 -0.57155 2.26241 -1.0874 0.23756 0.53172 -1.98857
SER_1408 -1.967 0.05871 2.39481 -0.0275 0 0.06489 0.78977 -1.09147 -0.02764 -0.30395 0.07063 -0.39379 0 0 0 0 0 -0.00294 0.00457 0.05669 0 -0.5319 0.60007 -0.77834 -0.32366 0.276 -1.13204
ARG_1409 -4.11649 0.26535 3.36126 -0.83671 0.27952 0.68149 1.5815 -1.66169 -0 -0 -0.32642 0.08469 0 0 0 0 0 -0.05642 0.01563 3.26683 0 -0.01194 0 -1.2888 -0.46427 0.2147 0.98824
GLU_1410 -3.63376 0.34767 3.69999 -0.22812 0.03187 0.31175 1.98614 -1.64535 -0 -0 -1.23916 -0.56595 0 0 0 -0.79163 0 -0.02672 0.05768 0 3.19604 -0.33165 0 -2.7348 -0.67891 0.32526 -1.91965
LYS_1411 -2.37716 0.2215 2.31265 -0.31413 0.02817 0.15364 0.61389 -1.01804 -0 -0 0.70058 -0.03847 0 0 0 0 0 -0.11497 0.00123 1.82343 0 -0.02774 0 -1.5107 -0.67055 0.26983 0.05317
ALA_1412 -3.17769 0.41032 2.23796 -0.02763 0.00505 0 1.25362 -1.45499 -0.00938 -0.03451 -0.98765 -0.41342 0 0 0 0 0 0.02248 0 0 0 0.11919 0 1.8394 -0.58312 0.25237 -0.54801
LEU_1413 -4.2434 0.19391 3.15079 -0.47886 0.18542 0.10558 1.42576 -1.69732 -0 -0 -0.79292 0.08384 0 0 0 0 0 0.23078 0.12908 0.73017 0 -0.27854 0 0.18072 -0.37193 0.36926 -1.07767
ASP_1414 -1.47538 0.30111 1.80068 -0.10988 0.00891 0.31821 0.26166 -0.78175 -0.00938 -0.03451 -0.41601 -0.29984 0 0 0 0 0 -0.0482 0.0001 0 1.96735 0.06377 0 -2.3716 -0.25126 1.25469 0.17866
PRO_1415 -4.20704 0.60332 3.8585 -0.12657 0.00799 0.09208 0.91786 -1.50495 -0 -0 -1.14551 0.1988 0 0 0 0 0 -0.0951 0.02083 0.16337 0 -0.72299 0 -2.4119 -0.40611 1.30536 -3.45205
ALA_1416 -2.79628 0.2491 2.86228 -0.02159 0 0 1.79466 -1.5385 -0 -0 -0.95705 -0.35586 0 0 0 0 0 0.00251 0 0 0 -0.24386 0 1.8394 -0.42358 0.43682 0.84808
GLN_1417 -3.51249 0.34445 2.95227 -0.71506 0.25807 1.06143 0.66261 -1.49302 -0 -0 -0.11448 -2.21231 0 0 0 0 0 -0.08534 0.03257 0 2.87676 -0.05814 0 -0.18838 -0.28627 0.43104 -0.04631
GLU_1418 -3.06488 0.3519 3.55552 -0.22016 0.03188 0.33721 0.84765 -1.3608 -0 -0 -1.24671 -0.5878 0 0 0 0 0 -0.02668 0.04895 0 2.92803 -0.09433 0 -2.7348 -0.38945 0.3596 -1.26487
ASN_1419 -2.97609 0.2873 4.06135 -0.15737 0.00869 0.20764 2.44739 -1.87125 -0.01313 -0.0617 -1.14598 -0.65876 0 0 -1.01139 0 0 0.02092 0.02626 0 2.23634 -0.16572 0 -0.93687 -0.15089 0.27315 0.41989
GLY_1420 -1.04731 0.10234 1.38734 -8e-05 0 0 0.53059 -0.65797 -0 -0 -0.8596 -0.39323 0 0 -1.01139 0 0 0.02408 0 0 0 0.38237 0 0.83697 0.37217 0.34764 0.01392
SER_1421 -3.62679 0.37002 4.93039 -0.03026 0 0.05278 2.5396 -2.04307 -0.00593 -0.05552 -2.49211 -1.0719 0 0 -0.74254 -0.41776 0 0.00331 0.00676 1.06728 0 -0.05812 0.81075 -0.77834 -0.03141 0.65552 -0.91733
SER_1422 -2.72394 0.29086 3.76941 -0.02944 0.00027 0.04734 2.06869 -1.71886 -0.02998 -0.18075 -2.13554 -1.01482 0 0 0 0 0 -0.11017 0.00294 0.14407 0 -0.35442 0.60699 -0.77834 -0.4054 0.62396 -1.92714
GLN_1423 -5.12196 0.60547 5.17252 -0.26794 0.03122 0.1864 3.06797 -2.48601 -0.02171 -0.13191 -2.63129 -0.4896 0 0 -0.74254 -0.91648 0 -0.10436 0.05802 0 3.08619 -0.20291 0 -0.18838 -0.2808 0.3713 -1.00681
GLN_1424 -3.06131 0.26874 3.84979 -0.28869 0.03281 0.23523 1.31278 -1.69197 -0 -0 -1.61668 -0.46362 0 0 0 0 0 -0.07463 0.02839 0 3.21144 -0.09835 0 -0.18838 -0.36808 0.37055 1.45802
LYS_1425 -2.42899 0.22074 2.99186 -0.50745 0.15098 0.33327 1.09712 -1.35389 -0.00497 -0.06749 -0.66542 -0.04944 0 0 0 0 0 -0.02122 0.01446 1.67211 0 -0.24194 0 -1.5107 -0.0537 0.25909 -0.16558
SER_1426 -2.55124 0.06884 3.42519 -0.02941 0.00056 0.04837 1.39461 -1.54592 -0.0098 -0.10846 -1.12601 -1.08917 0 0 0 0 0 -0.01576 0.00655 0.34789 0 -0.18158 0.60817 -0.77834 -0.05426 0.37703 -1.21274
LEU_1427 -5.1891 0.36234 2.41201 -0.45533 0.23332 0.07704 1.65814 -1.66945 -0.04575 -0.25714 -0.3487 0.22099 0 0 0 0 0 -0.00607 0.04223 0.58151 0 -0.37235 0 0.18072 -0.36237 0.61454 -2.32342
SER_1428 -3.04793 0.27372 2.56313 -0.02009 0 0.01818 0.61339 -1.10448 -0.00483 -0.04097 -0.20111 -0.01474 0 0 0 0 0 -0.03052 0.00023 1.3476 0 -0.50228 0.60489 -0.77834 -0.32661 0.4624 -0.18837
GLY_1429 -1.61432 0.28146 1.81586 -0.00029 0 0 0.35703 -0.79829 -0.0188 -0.144 -0.45055 -0.20455 0 0 0 0 0 -0.02466 0 0 0 0.09865 0 0.83697 -0.18421 0.18158 0.13188
SER_1430 -2.35307 0.34523 1.14716 -0.02058 0 0.04664 0.35556 -0.87885 -0 -0 0.53597 -0.59445 0 0 0 0 0 0.39582 0.1125 0.13849 0 -0.52415 0.60092 -0.77834 -0.11289 0.33991 -1.24413
CYS_1431 -3.81668 0.60294 0.70044 -0.04413 4e-05 0.0187 0.05344 -0.69867 -0 -0 0.44614 -0.21126 0 0 0 0 0 0.00023 0.05632 0.42652 0 0.24578 0 3.6196 0.25497 1.60503 3.2594
ALA_1432 -2.39851 0.62295 1.03244 -0.025 0.00029 0 0.4432 -0.86842 -0 -0 0.43104 -0.39594 0 0 0 0 0 0.04553 0 0 0 -0.01042 0 1.8394 0.53282 1.65643 2.90579
SER_1433 -2.14081 0.41421 1.40336 -0.02798 0.00077 0.02425 0.57031 -0.85027 -0.01338 -0.0827 -0.74426 -0.19463 0 0 0 0 0 -0.05346 0.00057 0.45102 0 0.13713 0.60007 -0.77834 -0.14416 1.05392 -0.37439
PRO_1434 -2.81201 0.52852 1.50224 -0.18035 0.07421 0.12809 0.93147 -0.77655 -0 -0 -0.65251 0.04851 0 0 -0.61917 0 0 0.1515 0.00831 0.16727 0 -0.82024 0 -2.4119 -0.02469 0.90564 -3.85168
VAL_1435 -4.06546 0.41493 1.70574 -0.31087 0.21777 0.0663 1.43123 -1.27115 -0.01338 -0.0827 -1.69907 -0.38912 0 0 0 0 0 -0.01539 0.00229 0.24247 0 -0.38144 0 1.9342 0.06599 0.29961 -1.84806
GLY_1436 -1.48805 0.20871 2.19014 -0.0004 0 0 1.08462 -0.99209 -0.0056 -0.05974 -0.86599 -0.18222 0 0 -1.07308 0 0 0.08372 0 0 0 -0.58995 0 0.83697 -0.32956 0.66468 -0.51784
PRO_1437 -1.15956 0.39512 1.20328 -0.14732 0.00274 0.10549 0.28879 -0.48258 -0 -0 0.48114 0.12843 0 0 0 0 0 -0.04131 0.00902 0.26563 0 -1.00225 0 -2.4119 -0.52339 0.84618 -2.04249
ARG_1438 -2.11325 0.56441 2.04618 -0.58554 0.1071 0.3295 0.52353 -0.92446 -0.00659 -0.02824 0.64865 0.18005 0 0 0 0 0 0.00675 0.00172 0.89834 0 0.66295 0 -1.2888 5.08208 0.73967 6.84404
SER_1439 -4.05845 0.69632 3.49637 -0.01838 0 0.01744 1.12291 -1.78973 -0 -0 -0.0013 0.19107 0 0 0 0 0 -0.00873 0.05545 0.90245 0 -0.28399 0.60809 -0.77834 5.59739 0.76314 6.51172
SER_1440 -1.64978 0.05956 1.47054 -0.0278 0 0.04405 0.17663 -0.80781 -0 -0 0.76131 -1.18241 0 0 0 0 0 0.00707 0.00448 0.40172 0 -0.02871 0.60019 -0.77834 -0.02805 0.43119 -0.54616
ALA_1441 -2.09519 0.74146 0.62784 -0.02162 0 0 0.35838 -0.64775 -0 -0 1.17815 -0.28995 0 0 0 0 0 0.03301 0 0 0 0.00884 0 1.8394 -0.09113 0.99833 2.63977
GLY_1442 -4.20933 1.49083 3.322 -0.00011 0 0 0.98288 -1.97743 -0.05599 -0.31168 -1.04849 -0.27844 0 0 0 0 0 0.02533 0 0 0 -1.51089 0 0.83697 0.94458 1.24412 -0.54564
LYS_1443 -2.91316 0.07533 3.89993 -0.31177 0.0307 0.14748 1.39085 -1.73843 -0.02191 -0.17157 0.13242 0.00621 0 0 0 0 0 -0.04555 0.01104 1.71835 0 -0.0783 0 -1.5107 0.61771 0.57959 1.81823
ASP_1444 -2.99712 0.25291 3.61315 -0.25071 0.10703 0.8515 1.37357 -1.72826 -0.04633 -0.25311 -1.03854 -3.52468 0 0 0 0 0 -0.04508 0.32961 0 2.45024 -0.31118 0 -2.3716 -0.34955 0.66593 -3.27222
LEU_1445 -4.81791 0.87079 2.80638 -0.4792 0.263 0.12966 1.66308 -1.76344 -0 -0 -1.02654 0.17132 0 0 0 0 0 -0.01947 0.04613 0.29761 0 -0.28102 0 0.18072 -0.26113 0.82692 -1.39308
GLU_1446 -3.41497 0.30027 3.77707 -0.29364 0.03806 0.39354 1.53374 -1.71216 -0.01939 -0.14216 -1.70771 -0.47524 0 0 -1.07308 0 0 -0.02272 0.11973 0 3.77406 -0.24989 0 -2.7348 -0.45852 0.66277 -1.70506
TYR_1447 -4.24967 0.58524 2.94533 -0.64504 0.07585 0.34533 1.62661 -1.5732 -0 -0 -2.23458 -0.2294 0 0 -0.61917 0 0 0.19075 0.07284 0 1.99105 -0.2733 0.04676 1.2797 -0.44727 0.50487 -0.6073
GLY_1448 -1.57029 0.03523 1.88631 -0.00019 0 0 0.9186 -0.92417 -0 -0 -0.95297 -0.18913 0 0 0 0 0 -0.09744 0 0 0 -0.51839 0 0.83697 -0.21552 0.8236 0.0326
CYS_1449 -3.21703 0.53581 2.667 -0.07403 0 0.05116 1.26657 -1.14424 -0.0377 -0.15904 -0.9921 -0.82693 0 0 0 0 0 0.00762 7e-05 0.14743 0 -0.28172 0 3.6196 0.1283 1.1454 2.83618
LEU_1450 -3.93414 0.84931 1.93013 -0.63977 0.18561 0.22125 0.52446 -1.31185 -0 -0 -0.18107 0.15121 0 0 0 0 0 0.16108 0.02166 0.68361 0 -0.26698 0 0.18072 0.22641 2.06501 0.86666
LYS_1451 -5.20669 1.52394 2.66213 -0.28662 0.03457 0.10829 1.25883 -1.44944 -0.03744 -0.15625 -0.05072 0.0239 0 0 0 0 0 0.05724 0.05908 0.86673 0 0.21549 0 -1.5107 1.44138 2.71468 2.26839
ILE_1452 -5.12932 1.4676 2.18486 -0.63766 0.55888 0.12642 1.29101 -1.43171 -0.00025 -0.00279 -0.99023 0.49332 0 0 0 0 0 0.01647 0.02701 0.87882 0 -0.58075 0 0.73287 1.12826 2.15793 2.29072
PRO_1453 -4.50039 1.2148 2.31346 -0.12057 0.00267 0.08934 1.36621 -1.18159 -0 -0 -1.21028 0.23472 0 0 0 0 0 -0.04542 0.07809 0.14751 0 -1.0592 0 -2.4119 -0.40734 1.62434 -3.86554
PRO_1454 -2.14387 0.38371 1.19726 -0.08479 1e-05 0.05267 0.49486 -0.45151 -0 -0 0.34018 0.67674 0 0 0 0 0 -0.19462 0.01454 0.69407 0 -0.62403 0 -2.4119 -0.25536 0.82749 -1.48453
ARG_1455 -6.55289 0.57766 6.15803 -0.83542 0.17674 0.52103 3.24163 -2.69691 -0.00097 -0.00366 -3.76493 0.00203 0 0 0 -0.91464 0 -0.0293 0.28734 2.47401 0 -0.23452 0 -1.2888 0.32169 0.94422 -1.61767
CYS_1456 -4.44094 0.57104 2.18494 -0.07876 0.00097 0.04476 1.25067 -1.11783 -0 -0 -1.01012 -0.03409 0 0 0 0 0 -0.08114 0.00867 0.49296 0 0.29032 0 3.6196 0.2404 1.13918 3.08063
MET_1457 -4.70907 0.4195 1.04503 -0.57445 0.15406 0.18772 0.298 -0.8678 -0 -0 0.19615 0.06738 0 0 0 0 0 -0.05352 0.06101 2.18454 0 0.2689 0 0.60916 -0.28436 0.44905 -0.54871
PHE_1458 -5.7515 0.35326 3.12991 -0.5917 0.03372 0.33959 0.90011 -1.7233 -0 -0 -0.66126 0.27104 0 0 0 0 0 0.12674 0.06388 0 2.28787 -0.16648 0 1.0402 0.63863 0.28324 0.57397
ASP_1459 -3.35669 0.06863 4.94231 -0.10088 0.01286 0.28703 2.36677 -1.9618 -0.02412 -0.11021 -3.28553 -0.25606 0 0 0 -0.91464 0 0.01673 0.11137 0 2.76605 0.49181 0 -2.3716 0.95807 0.52789 0.16799
HIS_1460 -2.00889 0.29306 1.77335 -0.39644 0.00917 0.42021 0.38984 -0.82618 -0.02314 -0.10656 -0.32693 -0.24471 0 0 0 0 0 0.19996 0.05272 0 1.9813 0.05143 0 -0.45461 0.52678 0.99771 2.30808
PRO_1461 -1.53836 0.28335 1.2207 -0.18428 0.00119 0.12794 0.21046 -0.5968 -0 -0 0.43613 0.08644 0 0 0 0 0 -0.013 0.00237 0.63767 0 -0.96776 0 -2.4119 0.00375 0.84935 -1.85273
ASP_1462 -3.55386 0.22951 5.07341 -0.21874 0.10355 0.69218 2.79021 -2.05704 -0.00645 -0.03037 -2.62072 -1.46823 0 0 -0.61068 0 0 -0.06515 0.00507 0 2.10789 -0.6279 0 -2.3716 -0.47929 0.30181 -2.80642
ALA_1463 -3.07095 0.41065 3.39036 -0.02416 1e-05 0 2.16637 -1.7856 -0 -0 -1.87135 -0.37664 0 0 0 0 0 -0.12715 0 0 0 -0.19096 0 1.8394 -0.46944 0.25866 0.1492
GLU_1464 -4.70245 0.42734 5.70627 -0.41092 0.03829 0.7822 2.78436 -2.60733 -0.00145 -0.03797 -3.37858 -0.49985 0 0 -0.61068 0 0 -0.01344 0.08897 0 3.82148 -0.31729 0 -2.7348 -0.66648 0.29666 -2.03567
LYS_1465 -4.02458 0.3361 4.89771 -0.3037 0.02973 0.13859 2.30184 -2.21765 -0 -0 -1.72199 -0.05675 0 0 0 0 0 -0.01509 0.01086 1.75877 0 -0.05048 0 -1.5107 -0.62863 0.27183 -0.78416
THR_1466 -5.07269 0.32155 4.29846 -0.20048 0.11859 0.07323 2.46563 -2.30572 -0.00724 -0.0561 -2.1262 -0.26228 0 0 0 0 0 0.01334 0.03188 0.10506 0 -0.01697 2.33449 -1.0874 -0.22621 0.3064 -1.29265
LEU_1467 -9.36425 1.31185 4.50698 -0.69044 0.21299 0.22532 2.552 -3.3216 -0 -0 -1.46554 0.16464 0 0 0 0 0 -0.00655 0.13864 0.76913 0 -0.1862 0 0.18072 0.11169 0.58769 -4.27294
ASN_1468 -4.49125 0.11273 5.13973 -0.18306 0.03068 0.26649 1.75861 -2.49316 -0 -0 -1.49917 -0.33772 0 0 0 0 0 0.20661 0.00704 0 1.47316 0.31553 0 -0.93687 0.09186 0.52853 -0.01027
HIS_1469 -3.72375 0.24308 4.37639 -0.66771 0.01429 0.6591 1.79761 -2.0851 -0.01526 -0.11362 -1.35179 -0.35491 0 0 0 0 0 0.06639 0.02259 0 1.55823 -0.29754 0 -0.45461 0.17573 0.21028 0.0594
LEU_1470 -7.11934 0.69712 3.27594 -0.48954 0.21671 0.12639 2.24801 -2.36534 -0 -0 -1.46339 0.24133 0 0 0 0 0 -0.0669 0.00178 0.27062 0 -0.29913 0 0.18072 -0.04465 0.42779 -4.16189
ILE_1471 -8.34459 1.54409 2.81992 -0.60173 0.40051 0.20813 2.39195 -2.42639 -0 -0 -3.51392 -0.14887 0 0 0 0 0 -0.00546 0.00183 0.3316 0 0.43564 0 0.73287 -0.00611 0.85103 -5.3295
SER_1472 -2.26564 0.74811 2.97537 -0.0382 0.03673 0.06215 1.34596 -1.39862 -0.02162 -0.15317 -0.43855 -0.25033 0 0 0 0 0 -0.01192 0.00078 0.79533 0 0.03744 0.60411 -0.77834 -0.07489 28.2651 29.4398
GLY_1473 -2.68879 0.89121 2.94825 -5e-05 0 0 1.84732 -1.52463 -0.01138 -0.08341 -0.89482 -0.38881 0 0 0 0 0 -0.18546 0 0 0 -1.47127 0 0.83697 -0.75134 27.9424 26.4662
PHE_1474 -9.28057 1.35011 4.76132 -1.04339 0.21694 0.4159 2.76639 -2.85273 -0 -0 -2.49014 -0.51344 0 0 0 0 0 -0.1764 0.04612 0 2.28954 0.38661 0 1.0402 -0.38537 0.51251 -2.9564
GLU_1475 -4.53695 0.50638 4.57449 -0.21627 0.033 0.30854 1.64613 -2.1891 -0.01984 -0.16153 -0.92142 -0.60605 0 0 0 0 0 -0.00585 0.0004 0 3.00533 -0.31199 0 -2.7348 -0.22488 0.37717 -1.47725
THR_1476 -5.09301 0.35092 5.17817 -0.20151 0.14847 0.07584 2.48255 -2.46049 -0 -0 -1.70392 -0.42162 0 0 0 0 0 0.19467 0.00508 0.20299 0 0.01597 2.29451 -1.0874 -0.31281 0.26675 -0.06485
PHE_1477 -10.619 1.52036 3.25837 -0.96826 0.0733 0.28757 2.64262 -2.89274 -0 -0 -1.41299 -0.15306 0 0 0 0 0 0.00813 0.53717 0 1.93653 -0.52791 0 1.0402 0.08906 0.52761 -4.65299
GLU_1478 -9.9186 0.62585 10.7612 -0.21471 0.03283 0.29664 4.2484 -4.72966 -0.01984 -0.16153 -4.929 -0.55415 0 0 -0.58055 0 0 0.15897 0.00924 0 3.11563 -0.24632 0 -2.7348 -0.21731 0.55056 -4.50714
LYS_1479 -4.81712 0.32984 5.70572 -0.3007 0.02831 0.12986 1.86031 -2.55918 -0.02506 -0.1616 -1.4095 0.02118 0 0 0 0 0 -0.01415 0.03237 1.83998 0 0.06703 0 -1.5107 -0.34941 0.35977 -0.77303
LYS_1480 -5.53306 0.2402 6.25811 -0.30819 0.03829 0.14076 3.13066 -2.69533 -0.06703 -0.17722 -2.95265 -0.01298 0 0 0 -0.66174 0 -0.02068 0.1171 1.70332 0 -0.05409 0 -1.5107 -0.32644 0.6258 -2.06587
ILE_1481 -8.50633 0.97773 2.03498 -0.6247 0.44163 0.21551 2.02055 -2.2233 -0 -0 -1.2817 0.00851 0 0 0 0 0 -0.0536 0.08513 0.50424 0 0.5236 0 0.73287 -0.2492 0.83593 -4.55814
ASN_1482 -2.82208 0.15716 2.97321 -0.39412 0.08367 0.80407 1.28881 -1.50803 -0.02775 -0.27418 -1.18856 -0.84706 0 0 0 0 0 -0.10573 0.00425 0 1.74404 -1.02562 0 -0.93687 -0.47558 0.4952 -2.05517
TYR_1483 -9.88082 1.32551 3.87099 -0.85697 0.126 0.16634 2.16339 -2.95375 -0.00061 -0.00314 -0.96061 -0.5076 0 0 0 -0.31259 0 -0.0473 0.00301 0 1.77282 -0.35166 0.20016 1.2797 -0.08192 0.35967 -4.68938
ARG_1484 -5.59093 0.47131 4.64769 -0.72809 0.19758 0.5677 0.30222 -2.20242 -0.04267 -0.30587 -0.30458 0.06705 0 0 0 0 0 0.05328 0.09352 2.60672 0 0.07139 0 -1.2888 0.39413 0.33348 -0.6573
PHE_1485 -8.75231 0.97337 2.89715 -0.58892 0.10118 0.28389 2.00974 -2.22642 -0 -0 -3.34289 0.30235 0 0 -1.1444 0 0 0.0269 1e-05 0 2.23248 -0.27783 0 1.0402 -0.12764 0.28828 -6.30486
LYS_1486 -3.3153 0.11798 4.91948 -0.28574 0.02967 0.12689 1.06384 -1.92273 -0.02488 -0.07371 -2.89477 -0.12124 0 0 -0.58044 0 0 0.01182 0.03056 1.95868 0 -0.06373 0 -1.5107 0.06433 0.24427 -2.22572
ASN_1487 -4.87695 0.55519 5.19804 -0.31918 0.13991 0.5748 3.28748 -2.56365 -0.01613 -0.17327 -2.78318 -0.87542 0 0 -1.53469 0 0 -0.00721 0.00441 0 1.8883 -0.34573 0 -0.93687 0.21689 0.33736 -2.22989
LYS_1488 -6.64469 0.62405 5.67509 -0.57792 0.16608 0.49112 2.90764 -2.78696 -0.00072 -0.00151 -3.88094 0.10269 0 0 -0.56385 0 0 -0.09675 0.15218 4.11853 0 -0.02682 0 -1.5107 -0.20302 0.46969 -1.58682
ALA_1489 -4.74471 0.5864 3.38545 -0.0244 3e-05 0 2.30595 -2.26293 -0 -0 -1.76394 -0.38641 0 0 -0.66332 0 0 -0.09125 0 0 0 -0.32671 0 1.8394 -0.6269 0.34836 -2.42499
TYR_1490 -8.75941 0.7222 4.22167 -0.648 0.05746 0.33394 3.10225 -2.93959 -0.01286 -0.12932 -2.38521 -0.23018 0 0 0 0 0 0.09347 0.03991 0 2.23208 -0.02288 0.00675 1.2797 -0.4525 0.34967 -3.14084
LEU_1491 -8.60427 0.99976 2.88352 -0.60399 0.22405 0.20646 2.69186 -2.56751 -0.00182 -0.00599 -0.9418 -0.148 0 0 0 0 0 0.05801 0.185 1.41668 0 -0.19612 0 0.18072 -0.04229 0.59546 -3.67026
LEU_1492 -9.57503 1.25497 4.13509 -0.70597 0.20031 0.28612 2.26305 -3.11476 -0.00029 -0.00604 -1.56313 0.11193 0 0 -0.44678 0 0 0.05509 0.1059 0.85358 0 -0.21222 0 0.18072 0.00719 0.68199 -5.48827
GLN_1493 -10.0973 0.83572 8.70715 -0.39307 0.08644 0.25118 2.97713 -4.33517 -0.05475 -0.38314 -2.06314 -0.55369 0 0 0 0 0 -0.02315 0.01654 0 3.23227 0.02558 0 -0.18838 -0.03953 0.55019 -1.4491
ALA_1494 -6.77305 1.12515 3.18717 -0.02396 0 0 2.54473 -2.83675 -0 -0 -2.55053 -0.3782 0 0 -0.72953 0 0 -0.07542 0 0 0 -0.41258 0 1.8394 -0.3132 0.45856 -4.93821
PHE_1495 -10.6449 1.83502 3.33741 -0.56087 0.06058 0.27482 3.34398 -2.9812 -0 -0 -2.52294 -0.09332 0 0 0 0 0 -0.06524 0.21944 0 1.97695 -0.17431 0 1.0402 -0.59392 0.66213 -4.88617
THR_1496 -7.5385 0.76008 5.6824 -0.18734 0.17741 0.07586 3.5628 -3.04967 -0.00426 -0.01817 -4.64317 -0.28749 0 0 -0.44678 -0.48699 0 0.02373 0.00296 0.10869 0 0.21476 2.27832 -1.0874 -0.16127 0.76384 -4.26021
HIS_1497 -9.42595 0.77992 6.90181 -0.4529 0.01511 0.28981 4.24602 -3.76177 -0 -0 -5.07402 -0.95748 0 0 -1.18553 -1.57052 0 0.06034 0.0293 0 2.4565 -0.0187 0 -0.45461 -0.04736 0.5494 -7.62064
ALA_1498 -5.35265 0.44459 2.74933 -0.02316 0 0 1.67015 -2.11763 -0 -0 -0.6252 -0.35649 0 0 0 0 0 -0.08016 0 0 0 -0.42744 0 1.8394 -0.40851 0.39505 -2.29271
SER_1499 -5.7056 0.57146 5.05336 -0.04266 0.00422 0.05859 3.04721 -2.63368 -0.01969 -0.2035 -3.30367 -0.27546 0 0 -1.97395 -0.71896 0 -0.01445 0.00048 0.25038 0 -0.32161 1.77753 -0.77834 -0.56516 0.46789 -5.32561
TYR_1500 -10.783 1.617 4.86321 -0.91476 0.17652 0.39802 2.91579 -3.23607 -0 -0 -1.7462 -0.46309 0 0 0 0 0 0.02317 0.00526 0 2.72751 0.07507 0.04753 1.2797 -0.07694 1.07838 -2.01293
HIS_1501 -5.93917 0.32362 4.77885 -0.37831 0.01858 0.44604 2.49395 -2.63812 -0.01208 -0.04834 -2.41975 -0.42035 0 0 -1.45421 0 0 -0.04262 0.02478 0 1.76945 -0.10266 0 -0.45461 0.61598 1.06218 -2.37681
TYR_1502 -4.59318 0.69136 1.68925 -0.68269 0.06384 0.39378 0.93003 -1.44851 -0.01602 -0.13622 -0.34924 -0.17 0 0 0 0 0 0.17798 0.02636 0 2.05921 -0.25414 4e-05 1.2797 0.26451 0.42299 0.34903
ASN_1503 -7.31451 0.59456 4.59422 -0.31334 0.15065 0.54548 3.56644 -2.9351 -0.02328 -0.13189 -1.60661 -0.77265 0 0 -1.90933 -0.48699 0 -0.08539 0.08767 0 1.86247 -0.49424 0 -0.93687 -0.19436 0.37281 -5.43026
THR_1504 -2.10599 0.07991 1.58017 -0.13631 0.07932 0.09118 0.37272 -0.9845 -0.01682 -0.16195 0.06778 -1.15442 0 0 0 0 0 -0.05792 0.00866 0.03933 0 -0.3646 2.25729 -1.0874 -0.1498 0.37504 -1.2683
ILE_1505 -5.04693 0.74966 0.46183 -0.57614 0.30002 0.16867 0.88721 -1.20757 -0.00737 -0.0635 -0.18919 0.28914 0 0 -0.76367 0 0 0.00534 0.07892 2.02782 0 -0.3378 0 0.73287 0.19061 0.79165 -1.50843
THR_1506 -5.06796 0.35419 2.74964 -0.1667 0.06247 0.06008 1.74829 -1.78598 -0.01478 -0.14529 -0.9751 -0.92424 0 0 -1.20907 0 0 0.09772 0 0.78353 0 -0.76665 2.38408 -1.0874 0.3764 1.00781 -2.51895
ASP_1507 -5.65276 0.60985 7.16484 -0.10142 0.00151 0.28905 1.98959 -3.03003 -0.04013 -0.23017 -5.13334 -1.00473 0 0 -1.01152 -0.55046 0 -0.03395 0.03077 0 2.62082 -0.37769 0 -2.3716 -0.01462 0.60536 -6.24062
CYS_1508 -7.99006 1.00569 5.22258 -0.06007 0 0.03635 2.92116 -2.59111 -0.0236 -0.13012 -3.71411 -0.04453 0 0 -0.94811 0 0 -0.01325 0.01308 1.63637 0 -0.01414 0 3.6196 -0.23429 0.44629 -0.86228
TYR_1509 -10.4413 1.44381 6.92951 -0.80787 0.36642 0.33389 3.85422 -3.69593 -0.04107 -0.23284 -3.97642 -0.51178 0 0 0 -0.69904 0 -0.20447 0.0149 0 2.67058 0.39248 0.23442 1.2797 0.0664 1.02191 -2.00251
GLN_1510 -7.88868 0.85908 7.09478 -0.26031 0.02279 0.19141 2.92716 -3.1813 -0.01809 -0.13697 -2.39654 -0.42534 0 0 -0.44576 0 0 -0.08069 0.03938 0 2.99092 -0.14565 0 -0.18838 0.06324 1.13514 0.15618
ARG_1511 -6.82487 0.49483 7.08985 -0.66568 0.11744 0.40024 2.91295 -3.21183 -0.03484 -0.21565 -3.14309 0.35003 0 0 0 -0.55046 0 -0.05199 0.02732 2.40662 0 -0.13701 0 -1.2888 -0.27016 0.5413 -2.0538
LEU_1512 -10.3476 0.78476 4.40306 -0.48797 0.19994 0.1193 2.72745 -3.40062 -0.02236 -0.12666 -2.03687 0.17088 0 0 0 0 0 0.18238 0.00776 0.32417 0 -0.27698 0 0.18072 -0.25297 0.43094 -7.42064
GLU_1513 -7.57502 0.4515 7.95358 -0.70501 0.07557 1.4481 2.87052 -3.64485 -0.04018 -0.28326 -1.95679 -0.6048 0 0 0 0 0 0.04408 0.00356 0 4.34782 -0.24616 0 -2.7348 -0.35011 0.39579 -0.55045
PHE_1514 -10.4795 1.37805 4.68115 -0.65908 0.0153 0.14007 2.47395 -3.39279 -0.02589 -0.14322 -1.47155 -0.18999 0 0 0 0 0 0.07362 0.01845 0 1.86048 -0.52843 0 1.0402 -0.18052 0.64611 -4.74356
LEU_1515 -8.89963 0.91224 2.81099 -0.48397 0.15878 0.10558 2.27089 -2.75173 -0.01199 -0.06522 -1.37244 0.24089 0 0 0 0 0 -0.02513 0.00166 0.53237 0 -0.23389 0 0.18072 0.01329 0.83346 -5.78315
GLY_1516 -5.3715 0.72285 5.02963 -5e-05 0 0 2.72129 -2.82895 -0.01 -0.06725 -2.91261 -0.40551 0 0 0 0 0 -0.04313 0 0 0 0.08614 0 0.83697 0.54151 0.5305 -1.17011
ASP_1517 -4.39886 0.24338 5.88288 -0.2216 0.00259 0.71614 2.40942 -2.74368 -0.01725 -0.14823 -3.27051 -0.12243 0 0 0 0 0 0.00504 0.01794 0 3.07874 0.24796 0 -2.3716 0.98311 0.28317 0.57621
ALA_1518 -5.65742 0.60318 4.3432 -0.02397 0 0 1.86855 -2.73202 -0.0629 -0.42949 -1.19911 -0.35672 0 0 0 0 0 -0.0121 0 0 0 -0.25081 0 1.8394 0.10157 0.4219 -1.54675
ILE_1519 -10.3051 1.596 4.5484 -0.51349 0.5927 0.10424 3.23081 -3.24632 -0 -0 -2.59827 -0.22669 0 0 0 0 0 -0.04786 0.29683 0.72714 0 -0.46835 0 0.73287 -0.25083 0.95737 -4.87059
LEU_1520 -9.57025 1.29182 3.67971 -0.50195 0.28231 0.12037 3.0889 -3.07118 -0.01199 -0.06522 -2.46353 0.22539 0 0 0 0 0 0.20867 0.23615 0.27555 0 -0.30262 0 0.18072 -0.1926 1.12275 -5.46699
ASP_1521 -6.58424 0.466 8.76896 -0.19227 1e-05 0.62652 4.21684 -3.80346 -0.03278 -0.27666 -5.49266 -0.24768 0 0 0 -1.2291 0 0.25347 0.01989 0 3.04543 0.30516 0 -2.3716 -0.09175 0.6492 -1.97072
TYR_1522 -11.8185 1.17268 7.14906 -0.95656 0.0556 0.34088 3.47009 -3.99299 -0.00792 -0.04422 -3.28935 -0.30836 0 0 0 -0.50259 0 -0.01768 0.15241 0 1.99232 -0.35754 0.12456 1.2797 0.09774 0.79404 -4.66664
LEU_1523 -8.92406 0.46431 4.30439 -0.48405 0.21444 0.11574 2.69483 -2.95593 -0 -0 -2.49171 0.22886 0 0 0 0 0 0.12537 0.05896 0.34092 0 -0.26044 0 0.18072 -0.16249 0.84085 -5.70931
ILE_1524 -8.99643 0.86541 4.24889 -0.66005 0.51901 0.14905 3.04105 -2.91238 -0 -0 -2.71556 0.34136 0 0 0 0 0 -0.05407 0.13699 0.5937 0 -0.46325 0 0.73287 -0.13496 0.53843 -4.76996
THR_1525 -8.06721 0.89792 6.30203 -0.20869 0.19541 0.07714 3.4762 -3.32769 -0 -0 -3.18692 -0.3824 0 0 0 -0.64648 0 0.02763 0.11336 0.05986 0 -0.00966 2.32773 -1.0874 0.09199 0.44369 -2.9035
LYS_1526 -8.06986 0.35895 8.31292 -0.64564 0.1995 0.42383 3.43161 -3.72997 -0.01549 -0.04745 -3.98376 0.34634 0 0 0 0 0 -0.00205 0.03019 3.13139 0 0.0608 0 -1.5107 0.00381 0.32302 -1.38257
HIS_1527 -7.46237 0.36922 7.25256 -0.7139 0.01689 0.73772 2.96622 -3.49481 -0.00793 -0.04447 -3.29462 -0.30732 0 0 0 0 0 -0.01088 0.00274 0 1.53519 -0.21297 0 -0.45461 0.01057 0.22947 -2.88329
LEU_1528 -8.49913 0.73182 3.2063 -0.49463 0.19868 0.11418 2.19671 -2.62711 -0.00286 -0.04142 -0.71123 0.24945 0 0 0 0 0 0.08179 0.0288 0.33875 0 -0.27351 0 0.18072 -0.08804 0.26239 -5.14834
TYR_1529 -8.3692 0.64394 4.52865 -0.91602 0.071 0.34523 2.61842 -2.80499 -0.0002 -0.00074 -2.2877 -0.25803 0 0 0 -0.39947 0 0.03564 4e-05 0 1.86173 -0.25345 0.3307 1.2797 -0.07784 0.4155 -3.23709
GLU_1530 -6.96814 0.22164 9.00488 -0.20417 0.01491 0.26906 4.41088 -3.73863 -0 -0 -5.95986 -0.44324 0 0 -2.72919 0 0 0.02274 0.02132 0 3.53795 -0.2072 0 -2.7348 0.0329 0.82879 -4.62018
ASP_1531 -4.2023 0.49085 5.00112 -0.17995 9e-05 0.58249 1.39035 -2.03242 -0.00345 -0.01792 -1.95823 -0.34029 0 0 0 0 0 0.17601 0.12998 0 2.57649 -0.05799 0 -2.3716 5.66895 2.25959 7.11177
PRO_1532 -4.08603 0.74278 3.64935 -0.22101 0.05567 0.16698 1.0645 -1.40385 -0.0175 -0.13356 0.33457 -0.22 0 0 0 0 0 -0.0058 0.00498 0.41083 0 -0.67937 0 -2.4119 5.59428 2.23861 5.08353
ARG_1533 -3.35245 0.26058 3.37091 -0.47518 0.06281 0.29212 1.17061 -1.47196 -0 -0 -1.25013 -0.18868 0 0 -1.17644 0 0 0.17971 0.03433 2.0568 0 -0.22798 0 -1.2888 0.62224 1.0302 -0.3513
GLN_1534 -2.83974 0.19862 2.86797 -0.2552 0.0318 0.2032 0.76702 -1.13785 -0 -0 0.3525 -0.80442 0 0 0 0 0 -0.03141 0.14612 0 2.89725 -0.00972 0 -0.18838 1.28273 0.55905 4.03954
HIS_1535 -6.09534 0.55897 3.38114 -0.40517 0.01066 0.47112 1.26849 -1.92734 -0 -0 -1.30656 -0.36833 0 0 0 -0.91498 0 -0.02875 0.11286 0 2.91449 -0.06994 0 -0.45461 0.27026 0.24903 -2.334
SER_1536 -4.26849 0.51697 5.03395 -0.03151 0 0.07211 2.64824 -2.32344 -0 -0 -1.99981 -0.36841 0 0 -0.59233 0 0 0.04929 0.00043 0.22536 0 -0.35891 0.60543 -0.77834 -0.52736 0.94182 -1.15501
PRO_1537 -5.4382 0.78161 3.95226 -0.06867 0 0.04277 1.85646 -1.60675 -0 -0 -1.55554 0.63012 0 0 0 0 0 0.00251 0.02329 0.16326 0 -0.21518 0 -2.4119 -0.17102 1.0337 -2.98129
GLY_1538 -3.14299 0.25328 4.28818 -5e-05 0 0 1.78489 -1.99264 -0 -0 -0.74706 -0.41218 0 0 0 0 0 -0.07194 0 0 0 -0.06329 0 0.83697 0.86239 0.30685 1.9024
VAL_1539 -7.3678 0.80132 4.43842 -0.31902 0.23008 0.07278 2.7295 -2.83399 -0 -0 -1.60174 -0.14288 0 0 -0.59233 0 0 -0.05207 0.00555 0.09816 0 -0.22378 0 1.9342 0.69016 0.2108 -1.92263
LEU_1540 -10.1748 1.13483 5.21464 -0.47169 0.16755 0.10728 2.59574 -3.39469 -0 -0 -2.93247 0.22146 0 0 0 0 0 0.00698 0.08154 0.39966 0 -0.25597 0 0.18072 -0.21936 0.37921 -6.95937
THR_1541 -5.76113 0.26532 6.70254 -0.2055 0.14456 0.07548 3.34996 -3.0664 -0 -0 -3.82147 -0.11305 0 0 0 0 0 -0.00642 0.01181 0.08063 0 -0.01695 2.26913 -1.0874 -0.09797 0.37099 -0.90588
ASP_1542 -5.80205 0.2985 6.71644 -0.10517 0.00696 0.31577 2.63123 -3.15742 -0 -0 -2.40497 -0.35579 0 0 0 0 0 0.03251 0.00068 0 1.74894 0.23548 0 -2.3716 -0.0761 0.30367 -1.98291
LEU_1543 -10.321 1.4829 4.11707 -0.48132 0.21825 0.10552 2.65185 -3.36095 -0 -0 -2.3397 0.24611 0 0 0 0 0 0.01952 0.04274 0.48524 0 -0.24681 0 0.18072 -0.21973 0.44528 -6.97431
ARG_1544 -9.65511 0.80509 8.4373 -1.27882 0.33064 0.86872 4.42214 -4.16696 -0 -0 -3.74385 0.26963 0 0 0 -0.75928 0 0.01571 0.3399 2.18805 0 -0.02339 0 -1.2888 -0.05672 0.50104 -2.7947
SER_1545 -4.72539 0.23935 5.43216 -0.02737 0 0.06328 2.23742 -2.70079 -0 -0 -1.38367 -0.60991 0 0 0 0 0 0.01969 0.00349 0.6444 0 0.36215 0.60001 -0.77834 0.21329 0.33493 -0.07529
ALA_1546 -5.3657 0.47349 3.20926 -0.02044 0 0 2.40386 -2.2681 -0.01925 -0.15644 -1.4537 -0.35214 0 0 0 0 0 -0.04644 0 0 0 -0.21424 0 1.8394 -0.02125 0.27862 -1.71308
LEU_1547 -9.88517 1.37157 1.89219 -0.53289 0.42262 0.14671 2.17369 -2.52836 -0.00987 -0.08944 -1.18865 0.24429 0 0 0 0 0 0.01484 0.09374 0.27516 0 -0.20013 0 0.18072 -0.36629 0.55813 -7.42712
VAL_1548 -6.12097 0.67464 2.86713 -0.32204 0.21629 0.07509 2.27599 -2.29374 -0.00736 -0.08886 -1.35178 -0.36737 0 0 0 0 0 -0.04511 0.07947 0.09015 0 0.21424 0 1.9342 -0.18503 0.57087 -1.78418
ASN_1549 -7.1913 0.43684 8.40002 -0.22198 0.02109 0.32881 4.26242 -3.92408 -0.01934 -0.15718 -3.63004 -0.66282 0 0 -1.16275 0 0 -0.04503 0.16228 0 2.84731 0.22485 0 -0.93687 -0.12529 0.35205 -1.04102
ASN_1550 -3.51286 0.19357 3.49699 -0.18244 0.03784 0.28169 1.94523 -1.86336 -0 -0 -1.1294 -0.35056 0 0 0 0 0 -0.10308 0.01387 0 1.51027 0.10715 0 -0.93687 -0.15106 0.25946 -0.38356
THR_1551 -5.88092 0.35184 3.85261 -0.12034 0.05981 0.06419 2.09904 -2.38141 -0 -0 -1.25811 -1.27447 0 0 -1.16275 0 0 0.02372 0.00509 0.10653 0 -0.102 2.27146 -1.0874 -0.28116 0.28826 -4.42602
ILE_1552 -8.4494 1.10364 4.45716 -0.58308 0.22911 0.14541 3.11142 -2.98839 -0 -0 -1.3817 0.1166 0 0 0 0 0 0.10914 0.97285 2.49122 0 -0.51578 0 0.73287 -0.21868 0.70959 0.04197
PHE_1553 -9.80428 0.72186 3.89735 -0.47726 0.21676 0.19612 3.05401 -3.08201 -0 -0 -2.03605 -0.17418 0 0 0 0 0 0.05774 0.00469 0 3.36368 -0.08503 0 1.0402 -0.06427 0.95809 -2.21256
ALA_1554 -6.82847 0.75108 3.95325 -0.02232 0 0 2.6571 -3.12093 -9e-05 -0.00074 -1.85578 -0.34127 0 0 0 0 0 -0.01223 0 0 0 -0.21616 0 1.8394 -0.28376 0.65912 -2.82183
SER_1555 -5.30577 0.29826 5.69408 -0.03114 0 0.06461 2.84351 -2.81296 -0.02126 -0.15333 -2.53695 -0.72695 0 0 0 -0.48717 0 0.02777 0.00726 0.69553 0 0.3385 1.74056 -0.77834 -0.08892 0.34595 -0.88675
LEU_1556 -8.89922 1.03484 3.90074 -0.64298 0.33202 0.24962 2.88967 -2.84858 -0 -0 -2.13104 -0.13682 0 0 0 0 0 -0.0125 0.10851 1.55034 0 -0.22558 0 0.18072 0.01845 0.35952 -4.27229
ALA_1557 -7.36508 1.01918 3.83158 -0.02245 0 0 3.25413 -3.21362 -0.00886 -0.03889 -2.65794 -0.38993 0 0 0 0 0 0.34669 0 0 0 -0.4174 0 1.8394 -0.38665 0.46335 -3.74648
VAL_1558 -7.6696 1.13681 3.95784 -0.31319 0.2545 0.07072 2.92272 -2.92061 -0 -0 -1.75422 -0.10713 0 0 0 0 0 -0.03648 0.0374 0.03982 0 -0.38918 0 1.9342 -0.26391 0.43778 -2.66254
LYS_1559 -4.93868 0.18242 4.88302 -0.45201 0.09545 0.27415 1.74475 -2.18107 -0.02715 -0.11972 -0.80288 -0.19407 0 0 0 0 0 -0.06353 0.02034 2.00029 0 -0.06693 0 -1.5107 -0.11493 0.33962 -0.93164
TYR_1560 -8.74899 0.62137 4.26069 -0.6746 0.06441 0.36527 1.6051 -2.40003 -0.05328 -0.34611 -1.59627 -0.24406 0 0 0 0 0 -0.0336 0.05841 0 2.04544 -0.24674 0.00038 1.2797 -0.34149 0.42953 -3.95486
ASP_1561 -6.59031 0.6886 9.10491 -0.12646 0.14128 0.40163 4.42205 -3.79811 -0 -0 -6.99852 -0.86123 0 0 0 -1.06433 0 -0.09685 0.2331 0 2.5087 -0.58675 0 -2.3716 -0.46754 0.92301 -4.53843
TYR_1562 -11.895 1.95212 2.84812 -0.62657 0.48108 0.32429 3.0421 -3.03568 -0 -0 -2.40297 -0.41691 0 0 0 0 0 -0.05626 0.32814 0 3.32841 0.01824 0.00023 1.2797 -0.41393 0.94516 -4.29971
HIS_1563 -7.37383 0.83175 5.00633 -0.69918 0.01194 0.77735 1.56858 -2.73286 -0.02129 -0.11672 -0.27649 -2.10562 0 0 0 0 0 -0.04915 0.35657 0 1.63942 -0.05945 0 -0.45461 -0.30074 0.5127 -3.48527
LYS_1564 -5.40188 0.49067 5.97095 -0.31239 0.04116 0.16972 1.91689 -2.46215 -0.06155 -0.15702 -2.4425 -0.18991 0 0 0 -0.40259 0 -0.06054 0.18958 1.78125 0 -0.11783 0 -1.5107 -0.44648 0.32441 -2.6809
TYR_1565 -8.59392 0.78332 3.75787 -0.72325 0.08451 0.44874 1.95162 -2.58765 -0.01687 -0.10361 -0.8615 -0.14475 0 0 0 0 0 0.00257 0.24427 0 2.09364 -0.30976 0.00074 1.2797 -0.28779 0.46646 -2.51566
PHE_1566 -8.01263 0.7367 2.06323 -0.85044 0.06158 0.08664 1.12329 -2.12134 -0.02892 -0.13806 -0.19993 -0.44033 0 0 0 0 0 -0.03702 0.01221 0 2.52212 -0.16175 0 1.0402 -0.16261 0.5386 -3.96846
LYS_1567 -6.84037 0.70892 5.09332 -0.51146 0.12433 0.30532 2.70527 -2.47608 -0.00636 -0.03955 -3.55833 -0.06942 0 0 0 0 0 -0.05773 0.15984 1.96663 0 0.31759 0 -1.5107 -0.1232 0.53267 -3.27932
ALA_1568 -4.96364 0.72469 0.62567 -0.01903 0 0 0.13674 -1.36343 -0.01648 -0.06023 -0.11772 -0.45225 0 0 0 0 0 0.01198 0 0 0 -0.37549 0 1.8394 0.17522 0.49816 -3.35641
VAL_1569 -4.22387 0.49119 1.60906 -0.31277 0.29989 0.07271 1.07202 -1.30882 -0.00189 -0.02251 -0.18468 -0.49207 0 0 -0.78842 0 0 0.22314 0.00278 0.24135 0 -0.51807 0 1.9342 0.19607 0.5283 -1.18241
SER_1570 -4.06229 0.56865 4.68115 -0.04529 0 0.09276 2.66927 -2.10524 -0.02213 -0.23067 -2.58467 0.16035 0 0 -0.47411 0 0 0.05719 0.02502 2.62911 0 0.24219 0.60117 -0.77834 -0.02781 1.20113 2.59745
PRO_1571 -4.91291 0.63707 4.48811 -0.06847 0 0.04342 2.12986 -2.06378 -0.00607 -0.04381 -1.37101 0.64273 0 0 0 0 0 -0.1527 0.01182 0.2101 0 -0.01351 0 -2.4119 -0.07919 1.12373 -1.83651
GLU_1572 -4.55748 0.32538 4.78617 -0.44784 0.18961 1.3917 1.64335 -2.13977 -0.01802 -0.13194 -1.46419 -3.00334 0 0 0 0 0 -0.01336 0.04111 0 3.91599 -0.28628 0 -2.7348 -0.29253 0.43326 -2.36299
LEU_1573 -8.50732 1.3352 2.92565 -0.719 0.29702 0.31073 2.76877 -2.64539 -0.01831 -0.13316 -2.16879 0.11287 0 0 0 0 0 -0.0391 0.27195 0.818 0 -0.19741 0 0.18072 -0.28724 0.49525 -5.19957
PHE_1574 -7.34028 0.41099 4.27526 -0.6914 0.0847 0.35734 2.12171 -2.8539 -0 -0 -2.00777 0.00488 0 0 0 0 0 0.01783 0.02844 0 2.32524 0.06228 0 1.0402 -0.10253 0.66604 -1.60094
HIS_D_1575 -5.61029 0.30067 6.36654 -0.4055 0.07329 0.41416 2.59317 -3.08508 -0 -0 -2.18046 -0.50756 0 0 0 0 0 0.08043 0.02221 0 3.09789 -0.10442 0 -0.45461 -0.11367 0.45993 0.94669
VAL_1576 -7.30846 0.72769 4.20713 -0.34517 0.15643 0.08252 2.5213 -2.90127 -0.00607 -0.04381 -1.81636 -0.00346 0 0 0 0 0 -0.01127 0.15163 0.96724 0 -0.0635 0 1.9342 -0.12629 0.65319 -1.22432
ILE_1577 -9.09691 1.00375 4.31959 -0.49572 0.4582 0.10055 2.63294 -2.77588 -0 -0 -2.21988 -0.03387 0 0 0 0 0 -0.0536 0.01063 0.49301 0 -0.44615 0 0.73287 -0.08062 0.81108 -4.64002
ASP_1578 -4.78058 0.52075 7.37343 -0.21029 0.00061 0.6872 3.19275 -3.23368 -0.01759 -0.04811 -5.92494 -0.08818 0 0 0 0 0 0.03033 0.07449 0 3.22274 0.24883 0 -2.3716 -0.06848 0.4823 -0.91001
ASP_1579 -5.20296 0.27611 6.17865 -0.10489 0.00394 0.31435 2.54117 -2.92374 -0 -0 -2.06185 -0.42273 0 0 0 0 0 -0.01147 0.02587 0 1.71734 0.25608 0 -2.3716 -0.2102 0.43199 -1.56393
PHE_1580 -12.1558 2.14077 6.00349 -0.77792 0.02951 0.22998 3.4895 -3.76969 -0.00739 -0.05146 -3.61425 -0.04242 0 0 0 0 0 -0.00609 0.10213 0 1.97935 -0.32258 0 1.0402 -0.13503 0.67385 -5.19389
VAL_1581 -7.24386 0.84033 3.97581 -0.293 0.15041 0.06328 2.41448 -2.83355 -0 -0 -1.93818 0.01143 0 0 0 0 0 -0.00603 0.00669 0.0818 0 -0.17823 0 1.9342 0.02216 0.65464 -2.33761
LYS_1582 -5.22349 0.65724 7.33046 -0.35907 0.04456 0.22587 3.02065 -3.20893 -0.01759 -0.04811 -4.93141 0.35685 0 0 0 0 0 -0.01093 0.04832 2.34583 0 0.01529 0 -1.5107 -0.13189 0.50568 -0.89139
PHE_1583 -6.9758 0.41921 6.51028 -0.53384 0.11059 0.22974 2.4472 -3.13888 -0.01776 -0.1284 -2.63155 -0.09482 0 0 0 0 0 -0.04583 0.00013 0 3.00877 0.03027 0 1.0402 -0.28358 0.43236 0.37828
GLN_1584 -7.56698 0.33487 7.05348 -0.64046 0.08621 0.65732 3.5883 -3.28983 -0 -0 -5.78581 -0.35999 0 0 0 -0.87839 0 0.01036 0.07944 0 2.9656 -0.24983 0 -0.18838 -0.29357 0.5557 -3.92195
LEU_1585 -6.22482 0.45984 3.9993 -0.49098 0.20658 0.13426 2.07592 -2.39417 -0.02257 -0.21292 -1.05364 0.16969 0 0 0 0 0 -0.00079 0.16039 0.17629 0 -0.08624 0 0.18072 -0.37395 0.68634 -2.61074
GLU_1586 -3.68609 0.31571 4.37392 -0.21787 0.02747 0.33025 1.61616 -1.94146 -0.01776 -0.1284 -1.14637 -0.59641 0 0 0 0 0 -0.01652 0.0441 0 2.94624 -0.0952 0 -2.7348 -0.43577 0.38229 -0.9805
LYS_1587 -4.97707 0.55118 6.47349 -0.52171 0.13327 0.33891 2.7092 -2.67547 -0.06889 -0.26924 -3.52231 -0.1564 0 0 0 0 0 -0.03979 0.08996 1.84152 0 0.04276 0 -1.5107 -0.31827 0.54137 -1.33821
ASN_1588 -6.45066 0.88994 5.31138 -0.19836 0.02921 0.33456 2.07296 -2.74798 -0.01002 -0.15379 -0.62233 -1.06923 0 0 0 0 0 -0.00095 0.01911 0 1.80333 -0.95658 0 -0.93687 -0.43767 0.6305 -2.49342
GLU_1589 -5.81052 0.44803 6.96269 -0.22518 0.05945 0.34611 2.83069 -2.90633 -0.06491 -0.29992 -2.75207 -0.49272 0 0 0 -1.00435 0 0.1351 0.0354 0 3.07938 0.00013 0 -2.7348 -0.19296 0.56203 -2.02477
MET_1590 -7.42632 0.64532 5.4994 -0.23383 0.05133 0.11778 1.89178 -2.72346 -0.00463 -0.06411 -0.87451 -0.45218 0 0 0 0 0 0.37703 0.12406 1.93996 0 0.0628 0 0.60916 0.65171 0.63571 0.827
GLN_1591 -5.45502 0.79876 3.78263 -0.64011 0.18513 0.96946 1.4658 -1.75609 -0.00796 -0.0802 -1.24938 -0.36352 0 0 0 0 0 -0.07591 0.0702 0 3.02639 -0.15464 0 -0.18838 0.33251 0.73791 1.39759
GLY_1592 -1.71838 0.10967 1.79463 -0.00019 0 0 0.6503 -0.90899 -0 -0 0.5897 -0.21538 0 0 0 0 0 0.03791 0 0 0 -1.46968 0 0.83697 -0.07887 9.7981 9.42577
MET_1593 -4.0108 0.47271 2.5195 -0.74711 0.2323 0.19906 1.03803 -1.15949 -0.02872 -0.17921 -0.69066 -0.32753 0 0 0 0 0 -0.00787 0.33823 0.93313 0 0.11391 0 0.60916 -0.17117 14.6205 13.754
ASP_1594 -2.76875 0.51282 5.13113 -0.11858 0.01543 0.35461 2.36146 -2.03004 -0.0551 -0.29973 -6.20409 -1.28483 0 0 -1.41015 0 0 0.02984 0.02463 0 3.90889 0.03292 0 -2.3716 -0.27448 5.82243 1.37683
SER_1595 -4.22796 0.836 5.1602 -0.04086 1e-05 0.06704 2.26613 -2.22713 -0.02612 -0.12528 -3.23673 -0.70506 0 0 -1.41015 0 0 -0.02424 0.03445 0.78558 0 0.84345 1.85752 -0.77834 0.82027 1.3017 1.17047
GLU_1596 -5.93579 0.49857 7.21795 -0.21119 0.02107 0.26424 3.25386 -3.04505 -0 -1e-05 -2.90564 -0.52843 0 0 0 0 0 -0.06081 0.2751 0 3.03608 -0.32823 0 -2.7348 0.52419 1.09814 0.43924
LEU_1597 -5.78888 0.8257 3.2781 -0.70827 0.32842 0.34342 1.38315 -1.82918 -0 -0 -0.33627 -0.09136 0 0 0 0 0 -0.07177 0.04969 1.84527 0 -0.05916 0 0.18072 -0.45192 0.66259 -0.43974
ARG_1598 -8.85123 1.79021 9.40137 -0.78067 0.11605 0.52516 3.71395 -3.8713 -0.05183 -0.24823 -2.68115 0.20913 0 0 0 -0.30087 0 -0.13029 0.26401 3.50107 0 -0.12875 0 -1.2888 -0.29664 0.88553 1.77672
ARG_1599 -4.45311 0.30753 4.61267 -0.68481 0.10853 0.47952 2.10327 -2.0886 -0.03352 -0.22459 -1.25363 0.53388 0 0 0 0 0 -0.05637 0.04697 1.55938 0 -0.04876 0 -1.2888 -0.2837 0.71364 0.04951
SER_1600 -3.32726 0.26456 4.51508 -0.03734 0.0127 0.05238 2.33845 -1.93247 -0 -0 -2.9226 -0.37396 0 0 -0.71938 -0.31908 0 0.0352 0.01548 0.97652 0 -0.03184 1.9736 -0.77834 -0.38256 0.62538 -0.01546
GLU_1601 -3.51041 0.54121 4.37134 -0.71983 0.28777 1.96814 1.34605 -1.73221 -0.04361 -0.29584 -2.33082 -2.26962 0 0 -0.71938 -0.30682 0 0.05083 0.02946 0 2.27929 0.4841 0 -2.7348 0.10265 1.42051 -1.78197
GLU_1602 -1.99566 0.53282 1.78206 -0.38128 0.10888 0.59102 0.07728 -0.61699 -0 -0 0.30496 -0.28287 0 0 0 0 0 0.2137 0.00368 0 3.73974 0.37244 0 -2.7348 1.06016 1.42367 4.19879
ASP_1603 -4.48168 0.22584 6.83014 -0.24057 0.12149 0.85186 3.39288 -2.74569 -0.01141 -0.10525 -5.14329 -1.11337 0 0 -0.94513 0 0 -0.05734 0.03518 0 2.14708 -0.39837 0 -2.3716 0.84808 0.7356 -2.42556
GLU_1604 -3.0539 0.15568 3.76425 -0.47178 0.24218 1.45379 0.72445 -1.62269 -0.02061 -0.13642 -0.11034 -2.87873 0 0 0 0 0 -0.07782 0.01465 0 3.74419 -0.26349 0 -2.7348 -0.16133 0.5891 -0.84363
GLU_1605 -3.83163 0.18118 5.55284 -0.3965 0.04121 0.78191 2.26706 -2.11802 -0 -0 -2.86794 -0.38294 0 0 -0.46986 -1.13372 0 0.02026 0.00419 0 3.1417 -0.23399 0 -2.7348 -0.42754 0.55997 -2.04663
LYS_1606 -4.51554 0.25796 5.95981 -0.54117 0.21241 0.35424 2.7242 -2.51246 -0 -0 -2.36146 0.08654 0 0 -0.47527 0 0 -0.03668 0.02387 1.93876 0 -0.1684 0 -1.5107 -0.2619 0.58849 -0.2373
GLU_1607 -4.42592 0.45805 4.6049 -0.34595 0.07228 0.40227 2.31433 -2.18963 -0.03337 -0.25963 -1.76927 -0.65458 0 0 0 0 0 -0.07764 0.00601 0 3.67696 -0.17212 0 -2.7348 -0.17577 0.48052 -0.82337
GLU_1608 -1.80193 0.16074 2.61771 -0.22373 0.02619 0.31753 0.61479 -1.1545 -0 -0 0.0281 -0.60597 0 0 0 0 0 -0.08519 0.01617 0 3.25878 -0.27714 0 -2.7348 -0.34387 0.2124 0.02528
ASP_1609 -4.54529 0.88651 6.22141 -0.11543 0.07836 0.36553 3.07904 -2.63131 -0 -0 -4.00892 -0.33898 0 0 0 -1.01261 0 -0.03133 0.09967 0 2.53942 -0.39146 0 -2.3716 -0.73239 0.92174 -1.98765
ILE_1610 -4.71665 0.58986 4.14907 -0.50757 0.39358 0.10612 2.53803 -2.17165 -0 -0 -2.0204 0.00686 0 0 0 0 0 0.19125 0.04714 0.45204 0 -0.40238 0 0.73287 -0.26061 1.31431 0.44187
GLU_1611 -7.45246 0.79039 6.03986 -0.35785 0.14445 0.42879 2.05932 -2.55129 -0.00135 -0.01796 -3.13638 -0.51128 0 0 0 -0.69209 0 0.9571 0.46351 0 4.21511 0.03376 0 -2.7348 1.63629 1.4395 0.75264
VAL_1612 -5.41126 0.79008 1.11909 -0.29482 0.29646 0.07245 1.28895 -1.3969 -0 -0 -1.73226 -0.14653 0 0 0 0 0 -0.06182 0.01621 0.03404 0 -0.27547 0 1.9342 1.34836 2.03274 -0.38648
PRO_1613 -7.69906 2.53437 3.08234 -0.21302 0.24842 0.15125 1.95039 -1.50475 -0.00737 -0.03051 -1.40693 -0.21893 0 0 0 0 0 0.06285 0.05402 0.14248 0 -0.41926 0 -2.4119 0.32185 1.6372 -3.72658
LYS_1614 -4.28093 0.52677 6.96638 -0.64908 0.24359 0.43275 4.01446 -2.83546 -0.03039 -0.16001 -7.16213 0.21394 0 0 0 -1.4328 0 -0.01953 0.09694 2.66167 0 -0.08426 0 -1.5107 1.3385 1.19603 -0.47425
ALA_1615 -4.92614 0.61817 3.36291 -0.02519 0.00061 0 2.10236 -2.22208 -0 -0 -1.24329 -0.39721 0 0 0 0 0 -0.11226 0 0 0 -0.29945 0 1.8394 0.67355 0.79185 0.16322
MET_1616 -10.1041 1.5032 4.02391 -0.53896 0.212 0.17822 2.97505 -2.90794 -0 -0 -1.85405 -0.04273 0 0 0 0 0 -0.00804 0.47692 0.99777 0 -0.08089 0 0.60916 -0.28123 0.36841 -4.47333
GLY_1617 -4.51052 0.26955 4.35076 -5e-05 0 0 2.23921 -2.43188 -0.00737 -0.03051 -1.84525 -0.42895 0 0 0 0 0 0.05708 0 0 0 0.79873 0 0.83697 0.25169 0.37387 -0.07668
ASP_1618 -7.05446 0.6018 8.95242 -0.10078 0.00245 0.29651 4.00978 -3.93555 -0.02616 -0.28943 -5.50319 -0.3723 0 0 0 -1.57693 0 0.0312 0.00978 0 1.75207 0.28729 0 -2.3716 0.28608 0.52965 -4.47137
ILE_1619 -9.54498 1.79929 3.94709 -0.76624 0.5679 0.34913 3.0305 -3.19344 -0 -0 -2.33233 0.38179 0 0 0 0 0 -0.02513 0.60395 1.20549 0 -0.16365 0 0.73287 -0.15635 1.43957 -2.12454
PHE_1620 -10.5882 1.72473 2.3277 -0.86074 0.32301 0.35836 2.38077 -2.60395 -0 -0 -1.42771 -0.16443 0 0 0 0 0 0.04306 0.03955 0 4.17554 -0.24617 0 1.0402 -0.14548 1.55416 -2.06955
ALA_1621 -6.25515 0.76104 3.82606 -0.02082 0 0 2.40376 -2.95805 -0 -0 -1.97223 -0.34858 0 0 0 0 0 -0.04247 0 0 0 -0.21159 0 1.8394 -0.239 0.61416 -2.60348
SER_1622 -8.23633 1.21971 7.27047 -0.03335 0 0.07338 4.14353 -3.85078 -0.00945 -0.09637 -3.49311 -0.57166 0 0 -0.72953 0 0 -0.00749 0.00256 0.79988 0 0.32285 0.70853 -0.77834 -0.13822 0.60651 -2.79725
LEU_1623 -9.39398 1.30388 3.42974 -0.66626 0.3778 0.1989 3.37165 -3.15831 -0 -0 -2.27511 -0.03209 0 0 0 0 0 0.24909 0.22471 1.40447 0 -0.31047 0 0.18072 -0.10289 1.04577 -4.15237
ALA_1624 -6.44929 0.80333 3.58882 -0.022 0 0 2.96553 -2.88363 -0 -0 -1.69316 -0.40281 0 0 0 0 0 0.1417 0 0 0 -0.33201 0 1.8394 -0.44675 0.82823 -2.06266
GLY_1625 -5.62949 0.71682 4.77894 -5e-05 0 0 2.51837 -2.73349 -0 -0 -2.14738 -0.43229 0 0 0 0 0 -0.04925 0 0 0 0.16787 0 0.83697 0.29921 0.37816 -1.2956
ALA_1626 -6.7514 0.74071 3.84866 -0.02211 0 0 2.43803 -2.94647 -0 -0 -1.76517 -0.36318 0 0 0 0 0 -0.05035 0 0 0 -0.35511 0 1.8394 0.30758 0.2884 -2.791
ILE_1627 -9.95256 1.5055 3.68367 -0.50333 0.42261 0.10046 3.3992 -3.1348 -0 -0 -2.95277 -0.01306 0 0 0 0 0 -0.05943 0.02139 0.51981 0 -0.44987 0 0.73287 -0.26793 0.49789 -6.45034
TYR_1628 -12.8761 2.63927 4.47015 -0.5829 0.03559 0.27678 3.42852 -3.7531 -0.00077 -0.02076 -2.52387 -0.27836 0 0 0 0 0 -0.04033 0.03405 0 2.91638 -0.08022 0.00574 1.2797 -0.07891 0.81323 -4.33594
MET_1629 -6.2792 0.40304 3.70419 -0.55693 0.13062 0.14674 1.67138 -1.96668 -0 -0 -1.2547 0.07412 0 0 0 0 0 0.10587 0.05828 1.15681 0 0.02501 0 0.60916 -0.05283 0.61355 -1.41156
ASP_1630 -5.61039 0.20946 8.30979 -0.1192 0.01664 0.37955 3.77829 -3.39942 -0.04175 -0.18357 -5.8343 -0.07723 0 0 -1.45181 0 0 -0.00572 0.16868 0 2.06948 -0.17714 0 -2.3716 -0.08547 0.66707 -3.75866
SER_1631 -4.84796 0.22021 4.35553 -0.02612 0.00198 0.02624 2.07599 -2.18047 -0 -0 -1.72355 -0.17953 0 0 0 -0.31259 0 0.23512 0.02042 1.00706 0 -0.19367 0.6682 -0.77834 -0.43581 0.93846 -1.12883
GLY_1632 -3.45891 0.48386 3.75857 -8e-05 0 0 1.72469 -1.95006 -0 -0 -1.83824 -0.23217 0 0 0 0 0 4.44432 0 0 0 -1.05719 0 0.83697 1.23482 14.109 18.0555
MET_1633 -5.73838 1.05987 1.11066 -0.42204 0.18306 0.13977 0.445 -1.0583 -0.00365 -0.05625 0.16773 0.22413 0 0 0 0 0 -0.07822 0.0897 1.36587 0 0.55158 0 0.60916 2.16833 14.7152 15.4732
SER_1634 -4.6774 0.15174 4.12153 -0.03325 0.00115 0.06207 1.6299 -2.06412 -0.00362 -0.04671 -0.64986 -0.79079 0 0 0 0 0 -0.06578 0.04848 0.13931 0 -0.03979 0.61396 -0.77834 0.94188 1.10347 -0.33616
LEU_1635 -7.10924 0.71901 2.24866 -0.52298 0.22819 0.1283 1.69341 -1.99077 -0 -0 -1.05641 -0.02186 0 0 0 0 0 0.13206 0.08389 2.98177 0 -0.26243 0 0.18072 0.16553 0.24898 -2.15318
GLU_1636 -5.86036 0.5089 6.0044 -0.33889 0.0642 0.42119 2.60704 -2.82282 -0.01488 -0.08862 -3.87177 -0.68748 0 0 0 -0.74253 0 -0.05042 0.07669 0 3.28977 -0.19804 0 -2.7348 -0.40465 0.31282 -4.53027
VAL_1637 -5.89522 0.54017 3.98192 -0.31687 0.26224 0.07301 2.31483 -2.42312 -0.00277 -0.02624 -0.62093 -0.22275 0 0 0 0 0 -0.03417 0.00413 0.0869 0 -0.41158 0 1.9342 -0.22621 0.43021 -0.55226
VAL_1638 -8.48312 1.4732 2.86365 -0.32624 0.2268 0.07578 3.01048 -2.79233 -0.00786 -0.03342 -1.98311 -0.34563 0 0 0 0 0 -0.04979 0.01764 0.11623 0 -0.23574 0 1.9342 -0.06175 0.9373 -3.6637
TRP_1639 -10.8643 1.10905 5.17094 -1.29244 0.2176 0.53 2.99593 -3.59469 -0 -0 -3.05826 -0.28939 0 0 0 0 0 -0.02876 0.14411 0 1.86179 -0.22614 0 1.6906 -0.12996 0.93566 -4.82832
GLN_1640 -4.98199 0.54265 4.33411 -0.84015 0.16075 0.90058 1.73797 -2.25323 -0.01253 -0.12015 -1.23949 -0.9344 0 0 0 0 0 0.01276 0.06834 0 2.91736 -0.24072 0 -0.18838 -0.23477 0.47163 0.10037
VAL_1641 -6.95563 0.79182 3.48296 -0.28599 0.16461 0.05725 2.46333 -2.50759 -0 -0 -1.41931 -0.04658 0 0 0 0 0 -0.00205 0.00708 0.08163 0 -0.45095 0 1.9342 -0.10087 0.69266 -2.09342
TYR_1642 -10.8665 1.62988 3.71846 -0.82814 0.02724 0.26759 3.36649 -2.8249 -0.01264 -0.11568 -3.01375 -0.27749 0 0 0 0 0 0.00491 0.02096 0 1.81321 -0.38138 0.02081 1.2797 0.16495 0.86839 -5.13785
TYR_1643 -10.2228 1.55714 5.38531 -0.97461 0.058 0.35958 2.99401 -3.30753 -0.0336 -0.3093 -2.78208 -0.27365 0 0 0 0 0 0.2172 0.00144 0 1.71623 -0.44214 0.00195 1.2797 5.82198 1.90455 2.95141
PRO_1644 -5.39113 0.93524 3.5762 -0.06948 0 0.04334 1.01923 -1.53553 -0.01179 -0.11496 -0.54229 0.62404 0 0 0 0 0 -0.06482 0.03178 0.17274 0 -0.30175 0 -2.4119 5.83837 1.92095 3.71824
MET_1645 -8.57863 0.62703 3.5321 -0.32919 0.06716 0.09534 1.79929 -2.11662 -0.01454 -0.11648 -0.68392 -0.0649 0 0 0 0 0 0.05459 0.0732 1.73064 0 0.12578 0 0.60916 0.25815 0.54873 -2.38311
MET_1646 -10.1246 1.01694 3.72194 -0.56632 0.16463 0.1804 3.39388 -2.49853 -0.00152 -0.0173 -3.51629 -0.01974 0 0 0 0 0 0.17369 0.69995 0.91446 0 0.02542 0 0.60916 -0.00456 0.52518 -5.32323
GLN_1647 -8.08948 1.30338 7.32228 -0.43573 0.15422 0.2946 3.74179 -3.37849 -0.01354 -0.15666 -3.83633 -0.55134 0 0 0 -0.61303 0 0.01102 0.17042 0 3.03447 0.09555 0 -0.18838 5.51163 1.87091 6.2473
PRO_1648 -5.09822 0.60153 3.98364 -0.08461 0 0.05264 1.2461 -1.71727 -0.0116 -0.11615 -1.40769 0.69496 0 0 0 0 0 -0.07516 0.00728 0.43744 0 0.0264 0 -2.4119 5.49513 1.78536 3.40787
LEU_1649 -8.96506 1.59813 3.53052 -0.65976 0.31736 0.2082 2.71168 -2.57845 -0 -0 -1.72016 0.18957 0 0 0 0 0 -0.02381 0.35422 0.82349 0 -0.20279 0 0.18072 -0.20026 0.76538 -3.67102
ILE_1650 -8.43063 0.753 3.7669 -0.49772 0.32378 0.09957 2.27696 -2.714 -0 -0 -2.06147 0.02021 0 0 0 0 0 -0.05247 0.03272 0.5111 0 -0.45326 0 0.73287 0.01933 0.70391 -4.96919
GLU_1651 -5.25927 0.17592 6.21776 -0.21596 0.04113 0.32416 2.6059 -2.79711 -0.02532 -0.25268 -2.98483 -0.60584 0 0 0 -0.61303 0 0.01482 0.12366 0 3.01818 -0.19652 0 -2.7348 -0.21498 0.33891 -3.0399
LYS_1652 -6.22556 0.43397 6.5194 -0.47079 0.11268 0.26618 2.84228 -2.92507 -0.05252 -0.25552 -2.95757 0.1297 0 0 0 0 0 0.00673 0.39853 2.38452 0 0.077 0 -1.5107 -0.20804 0.42112 -1.01365
PHE_1653 -11.2685 1.41376 4.32424 -0.53564 0.29362 0.24588 2.59494 -3.13811 -0 -0 -1.14418 -0.2073 0 0 0 0 0 0.00828 0.03209 0 3.13419 0.08279 0 1.0402 -0.06633 0.65724 -2.53285
SER_1654 -4.49792 0.32893 4.64066 -0.02546 0 0.05913 2.13101 -2.41698 -0 -0 -1.49986 -0.58477 0 0 0 -0.91498 0 0.03724 0.00264 0.67496 0 0.34459 0.60802 -0.77834 0.01752 0.48324 -1.39038
ALA_1655 -2.86236 0.1575 2.75809 -0.02181 0 0 1.21475 -1.66349 -0 -0 -0.71454 -0.34192 0 0 0 0 0 -0.03694 0 0 0 -0.25936 0 1.8394 -0.10662 0.23569 0.1984
ASN_1656 -3.5119 0.21817 3.67015 -0.2011 0.01603 0.33468 1.6917 -1.93596 -0.01853 -0.10099 -1.23065 -0.80127 0 0 0 0 0 -0.01266 0.03084 0 2.45289 -0.63942 0 -0.93687 0.13709 0.21044 -0.62736
VAL_1657 -5.92961 1.348 1.42316 -0.39228 0.48155 0.09457 0.90026 -1.56636 -0 -0 -0.86329 -0.09909 0 0 0 0 0 0.57515 0.05316 1.49489 0 -0.17294 0 1.9342 0.2533 1.01732 0.552
PRO_1658 -5.3626 1.15375 2.01158 -0.14384 0.00177 0.10571 0.87781 -0.91387 -0 -0 -0.48213 0.1551 0 0 0 0 0 -0.04716 0.01505 0.26689 0 -0.96283 0 -2.4119 -0.51391 1.39374 -4.85685
ARG_1659 -4.24876 0.19809 4.76366 -0.66031 0.10808 0.42915 1.44393 -1.83354 -0.00452 -0.01434 -2.42758 0.21739 0 0 0 -1.41492 0 -0.00187 0.28126 2.06394 0 -0.16444 0 -1.2888 -0.4766 0.61464 -2.41553
SER_1660 -3.53886 0.64916 4.39606 -0.03265 0.00028 0.05705 2.43085 -1.84159 -0 -0 -1.73361 -0.89981 0 0 -0.73003 0 0 -0.08604 0.09626 0.67897 0 0.09011 0.6 -0.77834 -0.29967 0.79393 -0.14792
PRO_1661 -7.47846 0.99344 4.45327 -0.09299 0.00042 0.05778 2.26219 -2.17767 -0 -0 -0.55729 0.71405 0 0 0 0 0 -0.13096 0.00602 0.53735 0 -0.39004 0 -2.4119 -0.45926 0.84751 -3.82654
VAL_1662 -7.90339 1.03517 3.27952 -0.30298 0.19594 0.06689 2.56252 -2.60901 -0.0096 -0.1087 -1.42133 -0.07244 0 0 -0.73003 0 0 -0.03283 0.00277 0.01823 0 -0.36917 0 1.9342 -0.14859 0.39239 -4.22044
ARG_1663 -5.7228 0.23148 6.33375 -1.01993 0.337 0.64736 2.90874 -2.81359 -0.00452 -0.01434 -1.7779 0.23659 0 0 0 -0.51946 0 -0.00015 0.06506 3.35321 0 -0.1108 0 -1.2888 -0.14654 0.46461 1.15897
GLU_1664 -5.8882 0.38809 5.65136 -0.20023 0.02135 0.26473 1.87323 -2.74443 -0 -0 -0.9324 -0.48412 0 0 0 0 0 0.20696 0.00607 0 3.63458 -0.27421 0 -2.7348 -0.54061 0.53292 -1.21969
LEU_1665 -9.13439 1.0832 2.83104 -0.69778 0.31091 0.18611 2.60474 -2.8677 -0.01492 -0.09317 -1.64857 0.33466 0 0 0 0 0 -0.03561 0.14037 2.86033 0 -0.232 0 0.18072 -0.36221 0.64825 -3.90601
LEU_1666 -5.5049 0.47113 3.3253 -0.49489 0.22064 0.12222 1.75349 -2.07613 -7e-05 -0.00178 -1.21528 0.2452 0 0 0 0 0 -0.04783 0.05304 0.28549 0 -0.30024 0 0.18072 -0.23485 0.53643 -2.68233
GLU_1667 -3.84482 0.19644 6.02297 -0.25335 0.05574 0.42378 3.38923 -2.47589 -0 -0 -5.47275 -0.57231 0 0 0 -1.93437 0 0.05597 0.00508 0 2.91325 -0.0786 0 -2.7348 -0.4494 0.38631 -4.36752
MET_1668 -6.92331 0.69933 5.27099 -0.61664 0.30026 0.27812 2.93625 -2.47705 -0.02896 -0.25037 -1.61542 -0.48655 0 0 0 0 0 -0.00534 0.27706 1.77846 0 -0.00937 0 0.60916 0.04634 0.55531 0.33825
GLU_1669 -2.2213 0.72851 2.77498 -0.35711 0.10391 0.44141 1.20872 -1.21677 -0 -0 -0.73392 -0.61915 0 0 0 0 0 0.10874 0.01158 0 2.88927 -0.10074 0 -2.7348 6.04805 1.70394 8.03531
PRO_1670 -3.43012 0.64596 2.6768 -0.0863 0.00029 0.0532 0.27408 -0.91199 -0 -0 -0.25522 0.65281 0 0 0 0 0 -0.13216 0.03211 0.52406 0 -0.34324 0 -2.4119 5.49876 1.78743 4.57457
GLU_1671 -7.29303 0.58554 6.78576 -0.34161 0.05569 0.92456 2.61726 -2.84036 -0 -0 -2.35816 -0.05401 0 0 0 0 0 0.06295 0.42955 0 5.1657 0.23934 0 -2.7348 1.68547 0.71384 3.64369
THR_1672 -3.87758 0.26235 3.6251 -0.16699 0.10013 0.06027 1.58205 -1.94007 -0.01866 -0.17437 -1.71672 -0.19286 0 0 0 0 0 -0.10759 0.01429 0.06707 0 0.05129 2.30025 -1.0874 1.78649 0.38214 0.94916
ALA_1673 -4.78804 0.63812 0.66014 -0.02445 4e-05 0 0.87075 -1.46455 -0.00017 -0.00203 -0.66353 -0.31275 0 0 0 0 0 0.03339 0 0 0 0.20151 0 1.8394 0.04969 0.2358 -2.72665
LYS_1674 -3.98892 0.19719 3.70928 -0.4631 0.10652 0.25464 2.3535 -1.89787 -0.00904 -0.0299 -2.34271 -0.14693 0 0 0 0 0 0.01492 0.00744 1.89422 0 0.20899 0 -1.5107 0.26073 0.25556 -1.12618
PHE_1675 -8.1901 1.11147 -0.89942 -0.58372 0.24446 0.28915 0.6551 -1.14219 -0 -0 -0.52696 -0.01866 0 0 0 0 0 -0.03895 0.04333 0 2.80356 -0.14157 0 1.0402 0.04854 0.27349 -5.03227
SER_1676 -3.48143 0.36779 4.16788 -0.04035 0.00633 0.07767 2.24837 -1.8655 -0.00932 -0.08325 -2.88761 -0.18685 0 0 -1.41678 0 0 0.80886 0.2239 0.18702 0 -0.3989 1.78195 -0.77834 -0.27998 1.07247 -0.48607
PRO_1677 -1.74123 0.35576 1.76048 -0.13504 1e-05 0.09969 0.70106 -0.76885 -0 -0 -0.96507 0.21718 0 0 -0.49944 0 0 -0.04989 0.03018 0.20611 0 -1.12391 0 -2.4119 -0.64323 1.25409 -3.714
ALA_1678 -2.70087 0.61735 0.24489 -0.02358 0 0 0.29136 -0.72406 -0 -0 -0.50626 -0.20421 0 0 0 0 0 -0.00701 0 0 0 -0.02033 0 1.8394 -0.52811 0.57061 -1.15081
GLU_1679 -4.10601 0.12724 5.19444 -0.37373 0.09124 0.51779 2.97878 -2.23537 -1e-05 -3e-05 -3.98519 -0.53448 0 0 0 -0.94724 0 0.01007 0.01554 0 3.72453 -0.02002 0 -2.7348 -0.14506 0.34302 -2.07929
ARG_1680 -4.78804 0.4934 4.40721 -0.55028 0.12629 0.25815 1.95741 -2.12302 -0 -0 -2.82198 0.42344 0 0 -1.25514 0 0 -0.02558 0.36963 2.50234 0 -0.08855 0 -1.2888 -0.10407 0.54265 -1.96492
THR_1681 -4.0203 0.28929 3.8803 -0.16646 0.06208 0.05829 2.16996 -2.05057 -1e-05 -3e-05 -2.71016 -0.73961 0 0 -0.09704 0 0 0.10949 0.01281 0.74792 0 -0.6401 2.34954 -1.0874 0.28356 0.67798 -0.87046
TYR_1682 -1.88696 0.16988 1.73681 -1.01693 0.08029 0.42412 0.68703 -0.87258 -0 -0 -0.22441 -0.26646 0 0 -0.09704 0 0 -0.01979 0.03597 0 1.81881 -0.38988 0.00011 1.2797 0.53485 0.47812 2.47163
ASP_1683 -3.6442 0.52842 5.98995 -0.26139 0.14909 0.88384 2.70902 -2.45612 -0 -0 -4.09065 -3.35092 0 0 -0.41025 0 0 -0.06734 0.25395 0 2.33284 -0.44343 0 -2.3716 -0.17512 0.45793 -3.96597
GLY_1684 -2.50942 0.09442 3.36214 -6e-05 0 0 1.60585 -1.59344 -0 -1e-05 -2.0884 -0.39009 0 0 -0.45115 0 0 -0.15497 0 0 0 -1.47671 0 0.83697 -0.85804 0.4535 -3.16941
LYS_1685 -5.86454 0.72943 6.84882 -0.33098 0.02751 0.15747 3.58002 -2.95081 -0 -0 -5.91843 0.4888 0 0 -0.41025 0 0 0.02285 0.26689 2.38862 0 0.09349 0 -1.5107 -0.62811 0.45799 -2.55193
VAL_1686 -8.67443 1.71138 3.98665 -0.30711 0.35654 0.07111 2.43241 -3.20666 -0.00797 -0.02708 -2.47677 -0.0789 0 0 0 0 0 -0.0486 0.04025 0.12066 0 -0.48525 0 1.9342 -0.31148 0.67835 -4.29268
ARG_1687 -6.73764 0.4109 6.00604 -0.65269 0.07489 0.41557 3.22408 -2.79813 -0.00195 -0.03243 -4.27312 0.57202 0 0 0 -0.94724 0 0.01248 0.13495 2.20968 0 0.03849 0 -1.2888 -0.24887 0.73238 -3.1494
VAL_1688 -7.70348 0.75578 2.42071 -0.25193 0.13609 0.04991 2.17378 -2.52203 -0.00797 -0.02708 -2.10664 -0.14877 0 0 0 0 0 -0.0209 0.13868 0.48489 0 -0.68221 0 1.9342 -0.17283 0.55036 -4.99942
THR_1689 -5.4147 0.4707 3.6482 -0.162 0.07586 0.05813 2.16922 -2.08156 -0.01074 -0.06475 -2.44658 -0.23357 0 0 -0.91734 0 0 -0.03763 0.01826 0.18793 0 -0.18444 2.27608 -1.0874 -0.09546 0.36247 -3.4693
VAL_1690 -8.17023 0.94153 1.76078 -0.28008 0.20365 0.05945 2.73693 -2.48523 -0.00029 -0.00075 -2.68689 -0.39705 0 0 0 0 0 -0.03439 0.00148 0.1763 0 -0.69538 0 1.9342 -0.12711 0.28106 -6.78204
GLU_1691 -5.13149 0.38422 4.8399 -0.29998 0.05968 0.35349 2.59244 -2.2329 -0.0174 -0.06188 -3.24555 -0.34693 0 0 0 0 0 -0.0472 0.02745 0 2.89425 0.19789 0 -2.7348 -0.13927 0.26191 -2.64616
VAL_1692 -7.66492 0.78758 2.69218 -0.27996 0.2211 0.05908 2.62857 -2.45135 -0.00029 -0.00075 -3.79978 -0.36633 0 0 0 0 0 -0.01512 0.03209 0.203 0 -0.74783 0 1.9342 -0.164 0.30443 -6.62811
VAL_1693 -3.80822 0.217 3.31694 -0.28294 0.17646 0.06017 1.68725 -1.74093 -0.00952 -0.03496 -0.74573 0.23076 0 0 0 0 0 -0.07351 0.00195 0.10592 0 -0.21013 0 1.9342 -0.3739 0.31295 0.76376
GLY_1694 -1.40761 0.09614 1.41956 -5e-05 0 0 0.26661 -0.69346 -0 -0 0.11087 -0.38925 0 0 0 0 0 -0.15735 0 0 0 -1.44468 0 0.83697 -0.67786 0.23589 -1.80421
LYS_1695 -6.07293 0.5317 6.08353 -0.50551 0.14209 0.33397 1.43242 -2.37938 -0.00455 -0.0402 -2.45498 -0.04869 0 0 0 0 0 0.02465 0.03287 1.62793 0 -0.23413 0 -1.5107 -0.26042 0.32441 -2.97791
GLY_1696 -2.80226 0.1067 3.09271 -0.00076 0 0 1.86136 -1.55051 -0.00966 -0.03721 -1.92886 -0.29459 0 0 0 0 0 -0.0132 0 0 0 -1.54299 0 0.83697 0.75766 0.299 -1.22564
LYS_1697 -4.04785 0.33694 2.37141 -0.29855 0.03436 0.14392 0.30276 -1.18551 -0 -0 -0.62337 -0.19547 0 0 0 0 0 0.0253 0.04431 2.25634 0 0.24126 0 -1.5107 0.49637 0.23498 -1.37349
PHE_1698 -8.68374 0.73111 3.46641 -0.70102 0.14605 0.44167 2.6432 -2.76998 -0.00966 -0.03721 -2.68272 0.3166 0 0 0 0 0 0.08123 0.2095 0 1.87675 -0.28992 0 1.0402 -0.18867 0.49353 -3.91669
LYS_1699 -4.51512 0.31594 3.30251 -0.33813 0.03658 0.21142 1.39908 -1.54485 -0 -0 -1.6661 -0.01068 0 0 -0.72889 0 0 0.03713 0.20339 2.27348 0 0.02874 0 -1.5107 -0.22385 0.5623 -2.16773
GLY_1700 -4.13503 0.4211 3.07733 -0.00155 0 0 1.96397 -1.96363 -0 -0 -1.97143 -0.36047 0 0 0 0 0 0.03678 0 0 0 -0.81085 0 0.83697 0.21965 0.29765 -2.38951
VAL_1701 -5.61392 0.96634 1.89297 -0.30134 0.19096 0.06204 0.85754 -1.74743 -0.02783 -0.16499 -0.38587 -0.30155 0 0 0 0 0 0.00835 0.06745 0.1829 0 -0.41047 0 1.9342 0.05234 0.7179 -2.02039
GLY_1702 -4.82112 0.61971 3.27125 -0.0007 0 0 1.62881 -2.04385 -0 -1e-05 -2.30753 -0.22478 0 0 0 0 0 -0.02564 0 0 0 -0.91588 0 0.83697 0.38981 0.7261 -2.86687
ARG_1703 -3.81797 0.64312 3.57522 -0.6747 0.11335 0.47598 1.96811 -1.7873 -0 -0 -0.89887 0.1793 0 0 -0.80399 0 0 0.06458 0.0281 1.81402 0 -0.24079 0 -1.2888 1.10511 2.27656 2.73102
SER_1704 -4.2546 0.80863 4.23186 -0.03991 0.02596 0.07955 2.6344 -2.05488 -0.00336 -0.01667 -1.56458 -0.37072 0 0 0 0 0 -0.01237 0.0261 0.64027 0 0.1881 0.60365 -0.77834 1.78753 2.80026 4.73086
TYR_1705 -6.44144 0.83646 3.61587 -1.01788 0.19791 0.42479 1.85736 -2.29678 -0.01043 -0.06456 -0.6598 -0.41618 0 0 0 0 0 -0.11312 0.0029 0 2.12251 0.31443 0.03137 1.2797 1.26344 0.76286 1.68941
ARG_1706 -4.53908 0.435 4.33947 -0.76228 0.11934 0.50628 1.86409 -2.13116 -0.01043 -0.06456 -0.51605 0.29954 0 0 0 0 0 0.06128 0.01951 1.47158 0 -0.15241 0 -1.2888 -0.29627 0.27031 -0.37465
ILE_1707 -6.33392 0.57395 5.16133 -0.49991 0.39014 0.10234 3.30869 -2.89651 -0.00336 -0.01667 -1.44486 -0.14718 0 0 0 0 0 -0.07033 0.00606 0.67751 0 -0.42379 0 0.73287 -0.28515 0.4131 -0.7557
ALA_1708 -7.96273 1.08285 4.37895 -0.02175 0 0 2.84861 -3.71485 -0 -0 -1.06165 -0.36328 0 0 0 0 0 0.10047 0 0 0 -0.30638 0 1.8394 -0.24738 0.49988 -2.92787
LYS_1709 -8.1638 0.65125 5.26907 -0.28465 0.02204 0.11123 2.79875 -2.99142 -0 -0 -2.55486 -0.02634 0 0 0 0 0 0.01418 0.1922 1.77908 0 0.04132 0 -1.5107 -0.36821 0.45335 -4.56749
SER_1710 -5.63434 0.47789 5.77161 -0.02445 0 0.02285 3.06276 -2.95133 -0.0096 -0.1087 -2.21701 -0.37037 0 0 0 0 0 -0.03447 0.00169 0.49733 0 0.29594 0.6406 -0.77834 -0.18008 0.38568 -1.15233
ALA_1711 -5.19688 0.2019 4.45218 -0.01977 0 0 2.81314 -2.80536 -0 -0 -2.44451 -0.34369 0 0 0 0 0 -0.01295 0 0 0 0.05407 0 1.8394 0.04773 0.2151 -1.19964
ALA_1712 -6.91954 0.43814 4.14894 -0.02056 0 0 2.52124 -3.20955 -0 -0 -2.65255 -0.35716 0 0 0 0 0 0.00835 0 0 0 -0.12595 0 1.8394 -0.02645 0.17861 -4.17708
ALA_1713 -7.34904 0.67242 3.42171 -0.02316 0 0 3.00349 -3.07559 -0 -0 -2.41913 -0.34817 0 0 0 0 0 -0.03368 0 0 0 -0.17591 0 1.8394 -0.28812 0.33902 -4.43674
ARG_1714 -7.92594 0.48968 7.63541 -0.86868 0.14265 0.54325 2.89796 -3.34435 -0 -0 -2.77423 0.16717 0 0 0 0 0 0.07169 0.11455 2.91326 0 -0.07496 0 -1.2888 -0.3714 0.35771 -1.31502
ARG_1715 -8.03331 0.57681 8.64795 -0.45558 0.06843 0.23147 4.0172 -4.04545 -0.00838 -0.03154 -4.73297 0.31588 0 0 -0.72889 -0.6259 0 0.07717 0.13359 2.08461 0 -0.06481 0 -1.2888 -0.37575 0.4352 -3.80309
ALA_1716 -6.60468 0.78568 3.16672 -0.02275 0 0 2.77375 -2.76292 -0 -0 -2.50259 -0.35071 0 0 0 0 0 -0.0433 0 0 0 -0.23955 0 1.8394 -0.394 0.49623 -3.85872
LEU_1717 -7.96274 0.70192 5.08938 -0.67325 0.26838 0.24765 2.88202 -3.00943 -0 -0 -2.6851 0.10012 0 0 0 0 0 0.10122 0.19899 0.96956 0 -0.26225 0 0.18072 -0.32124 0.45147 -3.72258
ARG_1718 -5.16149 0.30019 6.38216 -0.49448 0.05531 0.27648 2.98089 -2.95176 -0 -0 -3.89447 0.32237 0 0 0 -1.01261 0 -0.00729 0.03984 2.38837 0 -0.04873 0 -1.2888 -0.11687 0.54811 -1.68277
SER_1719 -4.42004 0.16164 4.88981 -0.02955 0 0.06791 2.25286 -2.40603 -0.00455 -0.0402 -1.6206 -0.54106 0 0 -0.93643 0 0 -0.03141 0.00427 0.78801 0 0.32401 0.60883 -0.77834 0.0502 0.35775 -1.30293
LEU_1720 -8.24227 0.72956 4.79443 -0.59768 0.28743 0.17922 2.43922 -2.78717 -0 -0 -1.40232 -0.08673 0 0 0 0 0 0.01705 0.05738 1.03106 0 -0.13507 0 0.18072 0.29494 0.58002 -2.6602
LYS_1721 -3.87417 0.24717 3.53711 -0.43538 0.12716 0.16247 1.41266 -1.70175 -0 -0 -1.00175 0.03269 0 0 0 0 0 -0.06601 0.03886 2.71152 0 -0.05827 0 -1.5107 -0.05508 0.67801 0.24455
ALA_1722 -2.6442 0.20021 2.52985 -0.02775 0.00522 0 1.04905 -1.54671 -0.00887 -0.03912 -1.04032 -0.41377 0 0 0 0 0 -0.00469 0 0 0 -0.05123 0 1.8394 -0.56054 0.42595 -0.28753
ASN_1723 -3.54541 0.20804 4.80213 -0.17851 0.01152 0.2541 2.1529 -2.217 -0.01169 -0.07585 -1.54425 -0.73904 0 0 -0.93643 0 0 -0.00792 0.1768 0 2.17471 0.66306 0 -0.93687 -0.02907 0.6213 0.84251
GLN_1724 -4.28379 0.71796 3.9465 -0.33267 0.0202 0.178 1.48895 -1.68971 -0.02056 -0.11497 -1.27002 0.01905 0 0 -0.85397 0 0 -0.01721 0.15037 0 3.50614 0.1239 0 -0.18838 0.10843 1.2329 2.72111
PRO_1725 -3.94055 0.78735 2.62695 -0.07697 0 0.04622 0.81732 -1.08761 -0.00435 -0.01514 0.14492 0.58787 0 0 0 0 0 -0.18703 0.02997 0.41745 0 -0.60343 0 -2.4119 -0.26293 1.13114 -2.00073
GLN_1726 -5.77903 0.26814 5.75043 -0.71162 0.13209 0.53975 2.96226 -2.65077 -0.01309 -0.14703 -2.83456 -0.3209 0 0 -1.7506 0 0 -0.03298 0.02875 0 2.92951 0.22443 0 -0.18838 0.15961 0.38077 -1.05321
VAL_1727 -5.01159 0.82869 3.89054 -0.25418 0.138 0.04667 1.98926 -2.00748 -0.00435 -0.01514 -2.75749 0.26175 0 0 -1.89344 0 0 -0.05554 0.01682 0.14155 0 -0.3064 0 1.9342 0.19954 1.13883 -1.71978
PRO_1728 -3.10907 0.53496 2.458 -0.11512 0.0003 0.08548 1.33064 -1.22162 -0.02118 -0.21992 -1.80282 0.28427 0 0 0 0 0 -0.07809 0.04158 0.12375 0 -1.15263 0 -2.4119 -0.39423 1.26212 -4.40549
ASN_1729 -6.33328 0.44439 5.4866 -0.31917 0.1427 0.58156 1.87509 -2.87051 -0.00931 -0.09822 -0.71937 -0.90026 0 0 -0.51828 0 0 -0.05514 0.0258 0 2.03802 -0.29445 0 -0.93687 -0.21363 0.34228 -2.33204
SER_1730 -3.54559 0.13027 4.00887 -0.02509 0 0.02117 1.67146 -1.83837 -0.01633 -0.1498 -0.62348 0.14887 0 0 -1.21214 -0.62043 0 0.00262 0.00854 0.54152 0 -0.087 0.63069 -0.77834 0.11799 0.24371 -1.37086
GLY_1731 -1.74527 0.19691 1.92255 -0.00024 0 0 0.65541 -0.88301 -0 -0 -0.96361 -0.25953 0 0 -0.41295 0 0 -0.10206 0 0 0 0.7873 0 0.83697 0.14942 0.19886 0.38074
ARG_1732 -5.86775 0.56005 6.11347 -0.84907 0.23332 0.56481 2.98774 -2.70962 -0.01581 -0.14495 -2.9528 -0.05966 0 0 -0.41295 -1.05021 0 0.01512 0.12011 1.60935 0 -0.20131 0 -1.2888 0.1884 0.44044 -2.72012
GLY_1733 -1.51707 0.10947 1.36381 -4e-05 0 0 0.93656 -0.78006 -0 -0 0.2641 -0.40354 0 0 0 0 0 -0.16926 0 0 0 0.31246 0 0.83697 0.2397 0.51744 1.71054
GLU_1734 -2.00141 0.26989 1.89778 -0.23249 0.04934 0.37286 0.54294 -0.91956 -0 -0 -0.16021 -0.58825 0 0 0 0 0 -0.06002 0.03985 0 2.95005 -0.09367 0 -2.7348 -0.11719 0.33258 -0.4523
ASN_1735 -3.20191 0.30223 2.8645 -0.15615 0.00761 0.20703 1.63422 -1.54907 -0.00054 -0.00143 -0.84314 -0.83178 0 0 -1.01225 0 0 0.03446 0.016 0 1.82334 -0.22636 0 -0.93687 -0.28423 0.3567 -1.79764
LEU_1736 -2.07598 0.17983 2.07864 -0.48271 0.20349 0.10526 0.85361 -1.05248 -0 -0 -0.77175 0.10164 0 0 -1.01225 0 0 -0.04815 0.02028 1.05834 0 -0.38428 0 0.18072 -0.03725 0.28441 -0.79863
TYR_1737 -5.13654 0.47584 2.53977 -0.76064 0.05551 0.09243 0.47174 -1.78815 -0.01382 -0.12364 -0.7122 -0.35579 0 0 -0.51828 0 0 -0.07322 0.2556 0 2.06282 0.03794 0.0106 1.2797 -0.34247 0.3941 -2.14873
PHE_1738 -7.63659 0.71182 5.02661 -0.78591 0.15384 0.19063 2.71712 -3.01196 -0.00157 -0.00411 -1.4274 -0.27605 0 0 0 0 0 -0.04499 0.04197 0 2.97914 -0.22304 0 1.0402 0.0096 0.4329 -0.10779
GLN_1739 -4.15797 0.19483 3.22329 -0.73514 0.28699 1.07453 1.25029 -1.77806 -0.01328 -0.12221 -0.21352 -2.25951 0 0 0 0 0 0.07506 0.04583 0 3.09572 -0.1175 0 -0.18838 0.06128 0.33386 0.05611
GLY_1740 -5.33373 1.10183 4.39901 -6e-05 0 0 2.21763 -2.4734 -0 -0 -1.89007 -0.36973 0 0 0 0 0 -0.05099 0 0 0 -1.50643 0 0.83697 -0.70778 0.54947 -3.22727
ALA_1741 -4.52765 0.50863 3.59878 -0.02194 0 0 1.87389 -2.21417 -6e-05 -0.00196 -0.95216 -0.35595 0 0 0 0 0 -0.08487 0 0 0 -0.42226 0 1.8394 -0.71356 0.55698 -0.91689
SER_1742 -2.11224 0.27331 2.27912 -0.02665 0.00238 0.02542 0.56693 -1.11272 -0 -0 0.24093 -0.40606 0 0 0 0 0 -0.09527 0.02056 1.23187 0 -0.1686 0.60877 -0.77834 -0.61115 0.29541 0.23368
ASP_1743 -4.49331 0.38105 4.7988 -0.11698 0.02608 0.3669 1.70581 -2.00433 -0.00401 -0.04008 -2.2096 -0.06462 0 0 0 0 0 -0.03288 0.00665 0 2.38148 -0.33387 0 -2.3716 -0.67249 0.23512 -2.44187
TYR_1744 -10.2504 1.30211 5.68777 -0.82448 0.04355 0.1541 2.49111 -3.38524 -0.01645 -0.14743 -2.78097 -0.36152 0 0 0 -0.5133 0 0.0995 0.0113 0 1.95518 0.05006 0.05754 1.2797 -0.6328 0.65425 -5.12639
LYS_1745 -3.39255 0.18899 3.36847 -0.47129 0.10918 0.27529 1.35276 -1.63956 -0 -0 -0.57651 -0.24495 0 0 0 0 0 -0.05623 0.01182 1.99769 0 0.2582 0 -1.5107 0.06081 0.73793 0.46936
ASP_1746 -5.98564 0.43699 7.29391 -0.16606 0.00679 0.50031 2.41862 -3.2273 -0.00155 -0.00478 -3.84663 -0.96893 0 0 -0.87695 -0.5133 0 0.00946 0.17031 0 2.90895 0.01933 0 -2.3716 0.07816 0.39191 -3.728
HIS_1747 -3.1009 0.25096 3.49685 -0.4086 0.05971 0.38035 1.44882 -1.70301 -0.01645 -0.14743 -0.34943 -0.54023 0 0 -0.97644 0 0 -0.07095 0.00546 0 2.83862 0.15554 0 -0.45461 -0.44792 0.41946 0.83979
ASP_1748 -2.31562 0.23469 3.50001 -0.11605 0.02476 0.36188 1.21041 -1.48291 -0.00715 -0.09735 -1.09242 -0.22084 0 0 -0.87695 0 0 -0.05926 0.02502 0 2.37306 -0.3486 0 -2.3716 -0.53901 0.38538 -1.41256
GLY_1749 -2.0791 0.19968 2.9526 -6e-05 0 0 1.40401 -1.38604 -0.00051 -0.00794 -2.31862 -0.4005 0 0 0 0 0 -0.14561 0 0 0 -1.46241 0 0.83697 -0.91419 0.34375 -2.97796
ASP_1750 -3.73547 0.26187 5.32198 -0.12459 0.02318 0.37529 1.22377 -2.19914 -0.0087 -0.10213 -0.61616 -0.52585 0 0 0 0 0 0.02193 0.00519 0 3.48417 -0.5714 0 -2.3716 -0.49603 0.36274 0.32904
TYR_1751 -4.11725 0.41949 3.7348 -0.98926 0.0739 0.39151 2.28853 -1.92066 -6e-05 -0.00196 -1.19146 -0.29139 0 0 0 0 0 0.06898 0.01541 0 1.84925 -0.372 0.0006 1.2797 0.03809 0.28831 1.56453
LYS_1752 -2.75706 0.24147 4.11295 -0.50618 0.11151 0.35801 1.28104 -1.68689 -0.00051 -0.00794 -2.64139 0.39804 0 0 0 -0.81143 0 -0.00449 0.12994 1.81887 0 -0.02971 0 -1.5107 -0.16204 0.42771 -1.23883
ASP_1753 -2.81463 0.33045 4.71047 -0.11934 0.02842 0.37521 1.91665 -1.8243 -0 -0 -4.02294 -0.11599 0 0 0 -0.81143 0 -0.07385 0.00447 0 2.3495 -0.38847 0 -2.3716 -0.58468 0.576 -2.83607
HIS_1754 -4.91252 0.26659 5.57096 -0.46409 0.0249 0.32535 2.94162 -2.68353 -0 -0 -1.16543 -1.07383 0 0 -1.0243 0 0 0.10518 0.1249 0 1.93024 -0.44858 0 -0.45461 -0.39097 0.40718 -0.92092
ASP_1755 -2.87675 0.19899 4.26183 -0.23568 0.08844 0.81805 1.72097 -1.89401 -0.02081 -0.19897 -1.43201 -2.33029 0 0 -0.55722 0 0 -0.03588 0.0387 0 2.37147 -0.34199 0 -2.3716 -0.39568 0.41735 -2.77509
GLY_1756 -3.94658 0.43599 3.29621 -5e-05 0 0 1.73471 -1.90901 -0.01913 -0.15202 -1.56724 -0.3874 0 0 -1.0243 0 0 -0.19491 0 0 0 -1.43043 0 0.83697 -0.98088 0.40671 -4.90136
SER:CtermProteinFull_1757 -2.07508 0.11343 3.33764 -0.04137 0.00066 0.10533 1.12021 -1.38522 -0.03236 -0.25265 -1.99093 1.25213 0 0 -0.55722 0 0 0 0.00534 0.56974 0 0 0.60823 -0.77834 -0.56425 0.37398 -0.19076
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 449220 DOMAINID 444606 MODEL 2 2022-11-12_00000185_2_11
MODEL     2
REMARK    Rerank model02.pdb score: 1120.387 tmscore: 0.10068 3c4bA_204 prob: 100 ident: 92.78
SSBOND     CYS A  257    CYS A  345                                       2.27  
ATOM      1  N   MET A   1      -3.356  59.600 -12.354  1.00 19.400          N  
ATOM      2  CA  MET A   1      -3.492  60.813 -11.549  1.00 19.060          C  
ATOM      3  C   MET A   1      -3.755  60.524 -10.071  1.00 18.540          C  
ATOM      4  O   MET A   1      -2.860  60.666  -9.236  1.00 18.270          O  
ATOM      5  CB  MET A   1      -4.591  61.715 -12.119  1.00 26.820          C  
ATOM      6  CG  MET A   1      -4.793  63.046 -11.356  1.00 26.820          C  
ATOM      7  SD  MET A   1      -6.119  64.071 -12.038  1.00 26.820          S  
ATOM      8  CE  MET A   1      -7.607  63.237 -11.488  1.00 26.820          C  
ATOM      9 1H   MET A   1      -3.709  59.780 -13.284  1.00 23.280          H  
ATOM     10 2H   MET A   1      -2.383  59.338 -12.419  1.00 23.280          H  
ATOM     11 3H   MET A   1      -3.880  58.844 -11.942  1.00 23.280          H  
ATOM     12  HA  MET A   1      -2.550  61.358 -11.605  1.00 22.870          H  
ATOM     13 1HB  MET A   1      -4.342  61.972 -13.148  1.00 32.180          H  
ATOM     14 2HB  MET A   1      -5.531  61.179 -12.143  1.00 32.180          H  
ATOM     15 1HG  MET A   1      -5.023  62.860 -10.307  1.00 32.180          H  
ATOM     16 2HG  MET A   1      -3.867  63.622 -11.395  1.00 32.180          H  
ATOM     17 1HE  MET A   1      -8.480  63.787 -11.845  1.00 32.180          H  
ATOM     18 2HE  MET A   1      -7.639  62.227 -11.883  1.00 32.180          H  
ATOM     19 3HE  MET A   1      -7.625  63.207 -10.398  1.00 32.180          H  
ATOM     20  N   VAL A   2      -4.975  60.098  -9.746  1.00 18.500          N  
ATOM     21  CA  VAL A   2      -5.396  59.950  -8.347  1.00 18.150          C  
ATOM     22  C   VAL A   2      -4.509  59.022  -7.533  1.00 17.860          C  
ATOM     23  O   VAL A   2      -4.203  59.318  -6.375  1.00 17.920          O  
ATOM     24  CB  VAL A   2      -6.855  59.441  -8.283  1.00 25.550          C  
ATOM     25  CG1 VAL A   2      -7.256  59.064  -6.838  1.00 25.550          C  
ATOM     26  CG2 VAL A   2      -7.776  60.505  -8.816  1.00 25.550          C  
ATOM     27  H   VAL A   2      -5.656  59.940 -10.472  1.00 22.200          H  
ATOM     28  HA  VAL A   2      -5.364  60.937  -7.886  1.00 21.780          H  
ATOM     29  HB  VAL A   2      -6.946  58.569  -8.886  1.00 30.660          H  
ATOM     30 1HG1 VAL A   2      -8.284  58.704  -6.835  1.00 30.660          H  
ATOM     31 2HG1 VAL A   2      -6.615  58.277  -6.445  1.00 30.660          H  
ATOM     32 3HG1 VAL A   2      -7.178  59.938  -6.200  1.00 30.660          H  
ATOM     33 1HG2 VAL A   2      -8.805  60.141  -8.790  1.00 30.660          H  
ATOM     34 2HG2 VAL A   2      -7.692  61.402  -8.202  1.00 30.660          H  
ATOM     35 3HG2 VAL A   2      -7.507  60.743  -9.835  1.00 30.660          H  
ATOM     36  N   TRP A   3      -4.115  57.909  -8.131  1.00 17.670          N  
ATOM     37  CA  TRP A   3      -3.286  56.921  -7.471  1.00 17.540          C  
ATOM     38  C   TRP A   3      -1.826  56.934  -7.944  1.00 17.340          C  
ATOM     39  O   TRP A   3      -1.203  55.873  -7.986  1.00 17.450          O  
ATOM     40  CB  TRP A   3      -3.882  55.529  -7.679  1.00 24.610          C  
ATOM     41  CG  TRP A   3      -5.266  55.421  -7.134  1.00 24.610          C  
ATOM     42  CD1 TRP A   3      -5.641  55.133  -5.859  1.00 24.610          C  
ATOM     43  CD2 TRP A   3      -6.490  55.601  -7.875  1.00 24.610          C  
ATOM     44  NE1 TRP A   3      -7.005  55.137  -5.763  1.00 24.610          N  
ATOM     45  CE2 TRP A   3      -7.536  55.424  -6.977  1.00 24.610          C  
ATOM     46  CE3 TRP A   3      -6.777  55.898  -9.213  1.00 24.610          C  
ATOM     47  CZ2 TRP A   3      -8.854  55.543  -7.361  1.00 24.610          C  
ATOM     48  CZ3 TRP A   3      -8.101  56.018  -9.597  1.00 24.610          C  
ATOM     49  CH2 TRP A   3      -9.112  55.847  -8.694  1.00 24.610          C  
ATOM     50  H   TRP A   3      -4.422  57.740  -9.072  1.00 21.200          H  
ATOM     51  HA  TRP A   3      -3.292  57.136  -6.403  1.00 21.050          H  
ATOM     52 1HB  TRP A   3      -3.905  55.300  -8.739  1.00 29.530          H  
ATOM     53 2HB  TRP A   3      -3.266  54.785  -7.204  1.00 29.530          H  
ATOM     54  HD1 TRP A   3      -4.964  54.936  -5.034  1.00 29.530          H  
ATOM     55  HE1 TRP A   3      -7.569  54.955  -4.903  1.00 29.530          H  
ATOM     56  HE3 TRP A   3      -5.981  56.037  -9.936  1.00 29.530          H  
ATOM     57  HZ2 TRP A   3      -9.672  55.407  -6.652  1.00 29.530          H  
ATOM     58  HZ3 TRP A   3      -8.318  56.254 -10.637  1.00 29.530          H  
ATOM     59  HH2 TRP A   3     -10.143  55.950  -9.028  1.00 29.530          H  
ATOM     60  N   SER A   4      -1.301  58.099  -8.399  1.00 17.150          N  
ATOM     61  CA  SER A   4       0.111  58.194  -8.825  1.00 17.050          C  
ATOM     62  C   SER A   4       1.093  57.961  -7.671  1.00 16.860          C  
ATOM     63  O   SER A   4       2.202  57.455  -7.863  1.00 17.150          O  
ATOM     64  CB  SER A   4       0.380  59.565  -9.398  1.00 23.910          C  
ATOM     65  OG  SER A   4       0.290  60.537  -8.395  1.00 23.910          O  
ATOM     66  H   SER A   4      -1.867  58.956  -8.435  1.00 20.580          H  
ATOM     67  HA  SER A   4       0.293  57.438  -9.590  1.00 20.460          H  
ATOM     68 1HB  SER A   4       1.373  59.589  -9.846  1.00 28.690          H  
ATOM     69 2HB  SER A   4      -0.345  59.779 -10.182  1.00 28.690          H  
ATOM     70  HG  SER A   4       0.451  61.381  -8.829  1.00 28.690          H  
ATOM     71  N   HIS A   5       0.635  58.260  -6.463  1.00 16.520          N  
ATOM     72  CA  HIS A   5       1.352  58.092  -5.210  1.00 16.450          C  
ATOM     73  C   HIS A   5       0.362  57.434  -4.254  1.00 16.100          C  
ATOM     74  O   HIS A   5      -0.063  58.055  -3.280  1.00 16.040          O  
ATOM     75  CB  HIS A   5       1.827  59.437  -4.649  1.00 23.060          C  
ATOM     76  CG  HIS A   5       2.754  60.180  -5.561  1.00 23.060          C  
ATOM     77  ND1 HIS A   5       4.069  59.808  -5.754  1.00 23.060          N  
ATOM     78  CD2 HIS A   5       2.557  61.277  -6.321  1.00 23.060          C  
ATOM     79  CE1 HIS A   5       4.636  60.649  -6.601  1.00 23.060          C  
ATOM     80  NE2 HIS A   5       3.741  61.550  -6.958  1.00 23.060          N  
ATOM     81  H   HIS A   5      -0.270  58.712  -6.427  1.00 19.820          H  
ATOM     82  HA  HIS A   5       2.225  57.462  -5.345  1.00 19.740          H  
ATOM     83 1HB  HIS A   5       0.964  60.075  -4.455  1.00 27.670          H  
ATOM     84 2HB  HIS A   5       2.337  59.277  -3.700  1.00 27.670          H  
ATOM     85  HD1 HIS A   5       4.420  58.882  -5.613  1.00 27.670          H  
ATOM     86  HD2 HIS A   5       1.690  61.913  -6.486  1.00 27.670          H  
ATOM     87  HE1 HIS A   5       5.679  60.527  -6.890  1.00 27.670          H  
ATOM     88  N   PRO A   6      -0.050  56.189  -4.537  1.00 16.020          N  
ATOM     89  CA  PRO A   6      -1.186  55.519  -3.944  1.00 15.870          C  
ATOM     90  C   PRO A   6      -1.039  55.290  -2.463  1.00 15.520          C  
ATOM     91  O   PRO A   6       0.055  55.012  -1.970  1.00 15.540          O  
ATOM     92  CB  PRO A   6      -1.197  54.169  -4.657  1.00 23.800          C  
ATOM     93  CG  PRO A   6       0.239  53.947  -5.086  1.00 23.800          C  
ATOM     94  CD  PRO A   6       0.783  55.313  -5.392  1.00 23.800          C  
ATOM     95  HA  PRO A   6      -2.100  56.091  -4.163  1.00 19.040          H  
ATOM     96 1HB  PRO A   6      -1.561  53.389  -3.971  1.00 28.570          H  
ATOM     97 2HB  PRO A   6      -1.884  54.198  -5.504  1.00 28.570          H  
ATOM     98 1HG  PRO A   6       0.798  53.445  -4.281  1.00 28.570          H  
ATOM     99 2HG  PRO A   6       0.267  53.278  -5.960  1.00 28.570          H  
ATOM    100 1HD  PRO A   6       1.832  55.340  -5.089  1.00 28.570          H  
ATOM    101 2HD  PRO A   6       0.655  55.524  -6.450  1.00 28.570          H  
ATOM    102  N   GLN A   7      -2.179  55.342  -1.799  1.00 15.320          N  
ATOM    103  CA  GLN A   7      -2.334  55.100  -0.382  1.00 15.110          C  
ATOM    104  C   GLN A   7      -3.483  54.125  -0.210  1.00 14.680          C  
ATOM    105  O   GLN A   7      -4.418  54.117  -1.026  1.00 14.620          O  
ATOM    106  CB  GLN A   7      -2.651  56.404   0.360  1.00 21.240          C  
ATOM    107  CG  GLN A   7      -1.591  57.489   0.221  1.00 21.240          C  
ATOM    108  CD  GLN A   7      -0.338  57.144   0.957  1.00 21.240          C  
ATOM    109  OE1 GLN A   7      -0.394  56.419   1.960  1.00 21.240          O  
ATOM    110  NE2 GLN A   7       0.793  57.649   0.485  1.00 21.240          N  
ATOM    111  H   GLN A   7      -3.006  55.575  -2.323  1.00 18.380          H  
ATOM    112  HA  GLN A   7      -1.422  54.652   0.017  1.00 18.130          H  
ATOM    113 1HB  GLN A   7      -3.593  56.813  -0.008  1.00 25.490          H  
ATOM    114 2HB  GLN A   7      -2.783  56.200   1.425  1.00 25.490          H  
ATOM    115 1HG  GLN A   7      -1.339  57.625  -0.831  1.00 25.490          H  
ATOM    116 2HG  GLN A   7      -1.981  58.418   0.631  1.00 25.490          H  
ATOM    117 1HE2 GLN A   7       1.661  57.447   0.936  1.00 25.490          H  
ATOM    118 2HE2 GLN A   7       0.777  58.228  -0.336  1.00 25.490          H  
ATOM    119  N   PHE A   8      -3.463  53.352   0.876  1.00 14.520          N  
ATOM    120  CA  PHE A   8      -4.585  52.456   1.171  1.00 14.270          C  
ATOM    121  C   PHE A   8      -5.865  53.263   1.392  1.00 13.750          C  
ATOM    122  O   PHE A   8      -6.972  52.777   1.156  1.00 13.490          O  
ATOM    123  CB  PHE A   8      -4.308  51.610   2.415  1.00 20.080          C  
ATOM    124  CG  PHE A   8      -4.430  52.375   3.702  1.00 20.080          C  
ATOM    125  CD1 PHE A   8      -5.651  52.443   4.367  1.00 20.080          C  
ATOM    126  CD2 PHE A   8      -3.342  53.033   4.250  1.00 20.080          C  
ATOM    127  CE1 PHE A   8      -5.777  53.150   5.533  1.00 20.080          C  
ATOM    128  CE2 PHE A   8      -3.472  53.740   5.418  1.00 20.080          C  
ATOM    129  CZ  PHE A   8      -4.691  53.799   6.058  1.00 20.080          C  
ATOM    130  H   PHE A   8      -2.665  53.385   1.498  1.00 17.420          H  
ATOM    131  HA  PHE A   8      -4.734  51.788   0.318  1.00 17.120          H  
ATOM    132 1HB  PHE A   8      -5.010  50.779   2.449  1.00 24.090          H  
ATOM    133 2HB  PHE A   8      -3.308  51.189   2.359  1.00 24.090          H  
ATOM    134  HD1 PHE A   8      -6.520  51.929   3.948  1.00 24.090          H  
ATOM    135  HD2 PHE A   8      -2.375  52.993   3.752  1.00 24.090          H  
ATOM    136  HE1 PHE A   8      -6.740  53.198   6.040  1.00 24.090          H  
ATOM    137  HE2 PHE A   8      -2.612  54.261   5.839  1.00 24.090          H  
ATOM    138  HZ  PHE A   8      -4.790  54.365   6.983  1.00 24.090          H  
ATOM    139  N   GLU A   9      -5.690  54.523   1.786  1.00 13.750          N  
ATOM    140  CA  GLU A   9      -6.747  55.470   2.093  1.00 13.450          C  
ATOM    141  C   GLU A   9      -7.625  55.766   0.884  1.00 13.120          C  
ATOM    142  O   GLU A   9      -8.764  56.209   1.029  1.00 12.860          O  
ATOM    143  CB  GLU A   9      -6.137  56.784   2.586  1.00 18.950          C  
ATOM    144  CG  GLU A   9      -5.434  56.709   3.932  1.00 18.950          C  
ATOM    145  CD  GLU A   9      -4.845  58.036   4.342  1.00 18.950          C  
ATOM    146  OE1 GLU A   9      -4.886  58.941   3.541  1.00 18.950          O  
ATOM    147  OE2 GLU A   9      -4.364  58.156   5.445  1.00 18.950          O  
ATOM    148  H   GLU A   9      -4.740  54.839   1.907  1.00 16.500          H  
ATOM    149  HA  GLU A   9      -7.371  55.045   2.880  1.00 16.140          H  
ATOM    150 1HB  GLU A   9      -5.414  57.139   1.852  1.00 22.740          H  
ATOM    151 2HB  GLU A   9      -6.919  57.538   2.660  1.00 22.740          H  
ATOM    152 1HG  GLU A   9      -6.141  56.376   4.691  1.00 22.740          H  
ATOM    153 2HG  GLU A   9      -4.639  55.974   3.865  1.00 22.740          H  
ATOM    154  N   LYS A  10      -7.067  55.586  -0.315  1.00 13.300          N  
ATOM    155  CA  LYS A  10      -7.773  55.860  -1.550  1.00 13.190          C  
ATOM    156  C   LYS A  10      -8.139  54.566  -2.264  1.00 13.130          C  
ATOM    157  O   LYS A  10      -8.540  54.594  -3.432  1.00 13.320          O  
ATOM    158  CB  LYS A  10      -6.924  56.731  -2.473  1.00 18.510          C  
ATOM    159  CG  LYS A  10      -6.609  58.113  -1.934  1.00 18.510          C  
ATOM    160  CD  LYS A  10      -5.814  58.917  -2.960  1.00 18.510          C  
ATOM    161  CE  LYS A  10      -5.448  60.299  -2.433  1.00 18.510          C  
ATOM    162  NZ  LYS A  10      -4.660  61.085  -3.429  1.00 18.510          N  
ATOM    163  H   LYS A  10      -6.129  55.188  -0.379  1.00 15.960          H  
ATOM    164  HA  LYS A  10      -8.698  56.387  -1.318  1.00 15.830          H  
ATOM    165 1HB  LYS A  10      -5.979  56.224  -2.671  1.00 22.210          H  
ATOM    166 2HB  LYS A  10      -7.434  56.858  -3.428  1.00 22.210          H  
ATOM    167 1HG  LYS A  10      -7.540  58.631  -1.702  1.00 22.210          H  
ATOM    168 2HG  LYS A  10      -6.027  58.019  -1.015  1.00 22.210          H  
ATOM    169 1HD  LYS A  10      -4.897  58.381  -3.219  1.00 22.210          H  
ATOM    170 2HD  LYS A  10      -6.406  59.032  -3.868  1.00 22.210          H  
ATOM    171 1HE  LYS A  10      -6.358  60.846  -2.192  1.00 22.210          H  
ATOM    172 2HE  LYS A  10      -4.853  60.183  -1.527  1.00 22.210          H  
ATOM    173 1HZ  LYS A  10      -4.431  61.988  -3.044  1.00 22.210          H  
ATOM    174 2HZ  LYS A  10      -3.807  60.591  -3.657  1.00 22.210          H  
ATOM    175 3HZ  LYS A  10      -5.210  61.209  -4.268  1.00 22.210          H  
ATOM    176  N   GLY A  11      -7.938  53.422  -1.600  1.00 13.040          N  
ATOM    177  CA  GLY A  11      -8.205  52.141  -2.228  1.00 13.100          C  
ATOM    178  C   GLY A  11      -7.132  51.736  -3.244  1.00 12.720          C  
ATOM    179  O   GLY A  11      -7.430  51.004  -4.190  1.00 12.570          O  
ATOM    180  H   GLY A  11      -7.624  53.421  -0.627  1.00 15.650          H  
ATOM    181 1HA  GLY A  11      -8.269  51.378  -1.450  1.00 15.720          H  
ATOM    182 2HA  GLY A  11      -9.177  52.174  -2.718  1.00 15.720          H  
ATOM    183  N   GLY A  12      -5.895  52.221  -3.087  1.00 12.680          N  
ATOM    184  CA  GLY A  12      -4.864  51.885  -4.055  1.00 12.590          C  
ATOM    185  C   GLY A  12      -4.280  50.501  -3.791  1.00 12.060          C  
ATOM    186  O   GLY A  12      -4.677  49.807  -2.852  1.00 12.010          O  
ATOM    187  H   GLY A  12      -5.642  52.819  -2.298  1.00 15.220          H  
ATOM    188 1HA  GLY A  12      -5.280  51.927  -5.062  1.00 15.110          H  
ATOM    189 2HA  GLY A  12      -4.071  52.631  -4.005  1.00 15.110          H  
ATOM    190  N   GLY A  13      -3.305  50.111  -4.608  1.00 11.750          N  
ATOM    191  CA  GLY A  13      -2.682  48.798  -4.501  1.00 11.320          C  
ATOM    192  C   GLY A  13      -1.839  48.530  -5.739  1.00 11.060          C  
ATOM    193  O   GLY A  13      -1.536  49.455  -6.495  1.00 11.090          O  
ATOM    194  H   GLY A  13      -3.010  50.723  -5.355  1.00 14.100          H  
ATOM    195 1HA  GLY A  13      -2.059  48.754  -3.607  1.00 13.580          H  
ATOM    196 2HA  GLY A  13      -3.452  48.034  -4.404  1.00 13.580          H  
ATOM    197  N   SER A  14      -1.454  47.272  -5.939  1.00 10.880          N  
ATOM    198  CA  SER A  14      -0.615  46.889  -7.070  1.00 10.660          C  
ATOM    199  C   SER A  14      -1.303  47.228  -8.385  1.00 10.320          C  
ATOM    200  O   SER A  14      -2.519  47.070  -8.514  1.00 10.470          O  
ATOM    201  CB  SER A  14      -0.328  45.400  -7.024  1.00 15.010          C  
ATOM    202  OG  SER A  14       0.398  45.059  -5.872  1.00 15.010          O  
ATOM    203  H   SER A  14      -1.733  46.555  -5.286  1.00 13.060          H  
ATOM    204  HA  SER A  14       0.324  47.440  -7.014  1.00 12.790          H  
ATOM    205 1HB  SER A  14      -1.268  44.850  -7.044  1.00 18.010          H  
ATOM    206 2HB  SER A  14       0.236  45.113  -7.912  1.00 18.010          H  
ATOM    207  HG  SER A  14       0.545  44.110  -5.922  1.00 18.010          H  
ATOM    208  N   GLY A  15      -0.517  47.662  -9.367  1.00  9.970          N  
ATOM    209  CA  GLY A  15      -1.035  48.016 -10.684  1.00  9.590          C  
ATOM    210  C   GLY A  15      -1.507  46.809 -11.489  1.00  8.940          C  
ATOM    211  O   GLY A  15      -2.289  47.082 -12.401  1.00  8.890          O  
ATOM    212  H   GLY A  15       0.471  47.763  -9.193  1.00 11.960          H  
ATOM    213 1HA  GLY A  15      -1.855  48.723 -10.570  1.00 11.510          H  
ATOM    214 2HA  GLY A  15      -0.250  48.530 -11.243  1.00 11.510          H  
ATOM    215  N   GLY A  16      -0.507  45.969 -11.742  1.00  8.530          N  
ATOM    216  CA  GLY A  16      -0.809  44.549 -11.869  1.00  7.960          C  
ATOM    217  C   GLY A  16       0.310  43.885 -12.661  1.00  7.730          C  
ATOM    218  O   GLY A  16       1.476  44.250 -12.511  1.00  8.100          O  
ATOM    219  H   GLY A  16       0.080  46.272 -12.506  1.00 10.240          H  
ATOM    220 1HA  GLY A  16      -0.894  44.095 -10.881  1.00  9.550          H  
ATOM    221 2HA  GLY A  16      -1.763  44.417 -12.380  1.00  9.550          H  
ATOM    222  N   GLY A  17      -0.025  42.863 -13.444  1.00  7.270          N  
ATOM    223  CA  GLY A  17       0.976  42.163 -14.247  1.00  7.100          C  
ATOM    224  C   GLY A  17       0.741  42.405 -15.739  1.00  6.730          C  
ATOM    225  O   GLY A  17      -0.074  43.248 -16.123  1.00  6.760          O  
ATOM    226  H   GLY A  17      -0.995  42.589 -13.513  1.00  8.720          H  
ATOM    227 1HA  GLY A  17       1.975  42.504 -13.976  1.00  8.520          H  
ATOM    228 2HA  GLY A  17       0.933  41.095 -14.038  1.00  8.520          H  
ATOM    229  N   SER A  18       1.444  41.643 -16.573  1.00  6.580          N  
ATOM    230  CA  SER A  18       1.352  41.728 -18.030  1.00  6.340          C  
ATOM    231  C   SER A  18       1.882  40.442 -18.639  1.00  6.190          C  
ATOM    232  O   SER A  18       2.544  39.658 -17.954  1.00  6.480          O  
ATOM    233  CB  SER A  18       2.134  42.904 -18.566  1.00  8.970          C  
ATOM    234  OG  SER A  18       3.509  42.734 -18.356  1.00  8.970          O  
ATOM    235  H   SER A  18       2.093  40.973 -16.186  1.00  7.900          H  
ATOM    236  HA  SER A  18       0.304  41.841 -18.313  1.00  7.610          H  
ATOM    237 1HB  SER A  18       1.943  43.006 -19.634  1.00 10.770          H  
ATOM    238 2HB  SER A  18       1.789  43.812 -18.092  1.00 10.770          H  
ATOM    239  HG  SER A  18       3.932  43.476 -18.786  1.00 10.770          H  
ATOM    240  N   GLY A  19       1.590  40.208 -19.920  1.00  5.970          N  
ATOM    241  CA  GLY A  19       2.131  39.035 -20.592  1.00  5.920          C  
ATOM    242  C   GLY A  19       2.945  39.377 -21.835  1.00  5.630          C  
ATOM    243  O   GLY A  19       3.146  40.543 -22.177  1.00  5.560          O  
ATOM    244  H   GLY A  19       1.021  40.864 -20.436  1.00  7.160          H  
ATOM    245 1HA  GLY A  19       2.758  38.476 -19.896  1.00  7.100          H  
ATOM    246 2HA  GLY A  19       1.310  38.373 -20.867  1.00  7.100          H  
ATOM    247  N   GLY A  20       3.328  38.333 -22.571  1.00  5.660          N  
ATOM    248  CA  GLY A  20       4.156  38.441 -23.774  1.00  5.540          C  
ATOM    249  C   GLY A  20       3.603  39.327 -24.878  1.00  5.460          C  
ATOM    250  O   GLY A  20       4.363  39.969 -25.607  1.00  5.480          O  
ATOM    251  H   GLY A  20       3.082  37.409 -22.240  1.00  6.790          H  
ATOM    252 1HA  GLY A  20       5.130  38.806 -23.493  1.00  6.650          H  
ATOM    253 2HA  GLY A  20       4.315  37.442 -24.175  1.00  6.650          H  
ATOM    254  N   SER A  21       2.277  39.400 -25.008  1.00  5.520          N  
ATOM    255  CA  SER A  21       1.683  40.205 -26.065  1.00  5.610          C  
ATOM    256  C   SER A  21       2.027  41.693 -25.948  1.00  5.710          C  
ATOM    257  O   SER A  21       2.028  42.418 -26.954  1.00  6.000          O  
ATOM    258  CB  SER A  21       0.175  40.035 -26.071  1.00  7.820          C  
ATOM    259  OG  SER A  21      -0.409  40.578 -24.917  1.00  7.820          O  
ATOM    260  H   SER A  21       1.666  38.869 -24.402  1.00  6.620          H  
ATOM    261  HA  SER A  21       2.059  39.834 -27.014  1.00  6.730          H  
ATOM    262 1HB  SER A  21      -0.236  40.527 -26.953  1.00  9.380          H  
ATOM    263 2HB  SER A  21      -0.070  38.975 -26.144  1.00  9.380          H  
ATOM    264  HG  SER A  21      -1.361  40.459 -25.021  1.00  9.380          H  
ATOM    265  N   ALA A  22       2.401  42.143 -24.744  1.00  5.660          N  
ATOM    266  CA  ALA A  22       2.688  43.545 -24.485  1.00  5.810          C  
ATOM    267  C   ALA A  22       3.795  44.103 -25.361  1.00  5.830          C  
ATOM    268  O   ALA A  22       3.756  45.275 -25.734  1.00  6.080          O  
ATOM    269  CB  ALA A  22       3.078  43.721 -23.037  1.00  8.070          C  
ATOM    270  H   ALA A  22       2.475  41.482 -23.964  1.00  6.790          H  
ATOM    271  HA  ALA A  22       1.784  44.117 -24.687  1.00  6.970          H  
ATOM    272 1HB  ALA A  22       3.267  44.765 -22.859  1.00  9.690          H  
ATOM    273 2HB  ALA A  22       2.275  43.370 -22.392  1.00  9.690          H  
ATOM    274 3HB  ALA A  22       3.963  43.150 -22.834  1.00  9.690          H  
ATOM    275  N   TRP A  23       4.793  43.289 -25.678  1.00  5.740          N  
ATOM    276  CA  TRP A  23       5.921  43.726 -26.486  1.00  5.920          C  
ATOM    277  C   TRP A  23       5.964  43.022 -27.837  1.00  6.260          C  
ATOM    278  O   TRP A  23       7.040  42.826 -28.404  1.00  6.350          O  
ATOM    279  CB  TRP A  23       7.234  43.553 -25.723  1.00  8.220          C  
ATOM    280  CG  TRP A  23       7.438  42.202 -25.136  1.00  8.220          C  
ATOM    281  CD1 TRP A  23       7.951  41.122 -25.754  1.00  8.220          C  
ATOM    282  CD2 TRP A  23       7.147  41.791 -23.782  1.00  8.220          C  
ATOM    283  NE1 TRP A  23       8.005  40.057 -24.884  1.00  8.220          N  
ATOM    284  CE2 TRP A  23       7.522  40.458 -23.672  1.00  8.220          C  
ATOM    285  CE3 TRP A  23       6.612  42.437 -22.679  1.00  8.220          C  
ATOM    286  CZ2 TRP A  23       7.385  39.756 -22.489  1.00  8.220          C  
ATOM    287  CZ3 TRP A  23       6.458  41.732 -21.498  1.00  8.220          C  
ATOM    288  CH2 TRP A  23       6.837  40.430 -21.406  1.00  8.220          C  
ATOM    289  H   TRP A  23       4.773  42.310 -25.368  1.00  6.890          H  
ATOM    290  HA  TRP A  23       5.806  44.792 -26.675  1.00  7.100          H  
ATOM    291 1HB  TRP A  23       8.069  43.757 -26.393  1.00  9.860          H  
ATOM    292 2HB  TRP A  23       7.283  44.289 -24.922  1.00  9.860          H  
ATOM    293  HD1 TRP A  23       8.272  41.113 -26.785  1.00  9.860          H  
ATOM    294  HE1 TRP A  23       8.359  39.136 -25.110  1.00  9.860          H  
ATOM    295  HE3 TRP A  23       6.311  43.480 -22.743  1.00  9.860          H  
ATOM    296  HZ2 TRP A  23       7.679  38.710 -22.398  1.00  9.860          H  
ATOM    297  HZ3 TRP A  23       6.028  42.244 -20.638  1.00  9.860          H  
ATOM    298  HH2 TRP A  23       6.700  39.907 -20.460  1.00  9.860          H  
ATOM    299  N   SER A  24       4.808  42.551 -28.310  1.00  6.580          N  
ATOM    300  CA  SER A  24       4.752  41.810 -29.566  1.00  6.980          C  
ATOM    301  C   SER A  24       4.662  42.598 -30.866  1.00  7.050          C  
ATOM    302  O   SER A  24       5.106  42.111 -31.918  1.00  7.450          O  
ATOM    303  CB  SER A  24       3.514  40.946 -29.538  1.00  9.610          C  
ATOM    304  OG  SER A  24       2.349  41.735 -29.569  1.00  9.610          O  
ATOM    305  H   SER A  24       3.941  42.698 -27.785  1.00  7.900          H  
ATOM    306  HA  SER A  24       5.649  41.204 -29.609  1.00  8.380          H  
ATOM    307 1HB  SER A  24       3.507  40.299 -30.392  1.00 11.530          H  
ATOM    308 2HB  SER A  24       3.527  40.340 -28.653  1.00 11.530          H  
ATOM    309  HG  SER A  24       2.217  42.081 -28.663  1.00 11.530          H  
ATOM    310  N   HIS A  25       4.154  43.824 -30.769  1.00  6.880          N  
ATOM    311  CA  HIS A  25       3.821  44.698 -31.883  1.00  7.050          C  
ATOM    312  C   HIS A  25       5.015  45.086 -32.740  1.00  7.410          C  
ATOM    313  O   HIS A  25       6.106  45.280 -32.224  1.00  7.460          O  
ATOM    314  CB  HIS A  25       3.187  45.972 -31.309  1.00  9.800          C  
ATOM    315  CG  HIS A  25       1.878  45.728 -30.640  1.00  9.800          C  
ATOM    316  ND1 HIS A  25       0.745  45.330 -31.325  1.00  9.800          N  
ATOM    317  CD2 HIS A  25       1.518  45.814 -29.336  1.00  9.800          C  
ATOM    318  CE1 HIS A  25      -0.254  45.186 -30.471  1.00  9.800          C  
ATOM    319  NE2 HIS A  25       0.187  45.475 -29.261  1.00  9.800          N  
ATOM    320  H   HIS A  25       3.857  44.137 -29.855  1.00  8.260          H  
ATOM    321  HA  HIS A  25       3.080  44.185 -32.489  1.00  8.460          H  
ATOM    322 1HB  HIS A  25       3.859  46.401 -30.568  1.00 11.760          H  
ATOM    323 2HB  HIS A  25       3.052  46.724 -32.082  1.00 11.760          H  
ATOM    324  HD2 HIS A  25       2.161  46.099 -28.499  1.00 11.760          H  
ATOM    325  HE1 HIS A  25      -1.270  44.881 -30.723  1.00 11.760          H  
ATOM    326  HE2 HIS A  25      -0.359  45.449 -28.411  1.00 11.760          H  
ATOM    327  N   PRO A  26       4.842  45.311 -34.051  1.00  7.830          N  
ATOM    328  CA  PRO A  26       5.886  45.704 -34.984  1.00  8.330          C  
ATOM    329  C   PRO A  26       6.266  47.173 -34.847  1.00  8.560          C  
ATOM    330  O   PRO A  26       6.058  47.965 -35.764  1.00  8.580          O  
ATOM    331  CB  PRO A  26       5.224  45.435 -36.335  1.00 12.500          C  
ATOM    332  CG  PRO A  26       3.755  45.695 -36.085  1.00 12.500          C  
ATOM    333  CD  PRO A  26       3.505  45.181 -34.674  1.00 12.500          C  
ATOM    334  HA  PRO A  26       6.763  45.057 -34.839  1.00 10.000          H  
ATOM    335 1HB  PRO A  26       5.648  46.093 -37.106  1.00 14.990          H  
ATOM    336 2HB  PRO A  26       5.435  44.417 -36.657  1.00 14.990          H  
ATOM    337 1HG  PRO A  26       3.541  46.770 -36.197  1.00 14.990          H  
ATOM    338 2HG  PRO A  26       3.146  45.167 -36.838  1.00 14.990          H  
ATOM    339 1HD  PRO A  26       2.762  45.818 -34.184  1.00 14.990          H  
ATOM    340 2HD  PRO A  26       3.186  44.126 -34.718  1.00 14.990          H  
ATOM    341  N   GLN A  27       6.815  47.525 -33.694  1.00  8.840          N  
ATOM    342  CA  GLN A  27       7.209  48.900 -33.420  1.00  9.140          C  
ATOM    343  C   GLN A  27       8.606  48.958 -32.828  1.00  8.880          C  
ATOM    344  O   GLN A  27       8.855  49.685 -31.865  1.00  8.860          O  
ATOM    345  CB  GLN A  27       6.198  49.504 -32.425  1.00 12.680          C  
ATOM    346  CG  GLN A  27       6.164  48.802 -31.001  1.00 12.680          C  
ATOM    347  CD  GLN A  27       4.962  49.223 -30.159  1.00 12.680          C  
ATOM    348  OE1 GLN A  27       3.853  49.249 -30.708  1.00 12.680          O  
ATOM    349  NE2 GLN A  27       5.132  49.546 -28.862  1.00 12.680          N  
ATOM    350  H   GLN A  27       6.930  46.794 -32.987  1.00 10.610          H  
ATOM    351  HA  GLN A  27       7.203  49.465 -34.352  1.00 10.970          H  
ATOM    352 1HB  GLN A  27       6.421  50.558 -32.272  1.00 15.210          H  
ATOM    353 2HB  GLN A  27       5.197  49.439 -32.852  1.00 15.210          H  
ATOM    354 1HG  GLN A  27       6.130  47.723 -31.131  1.00 15.210          H  
ATOM    355 2HG  GLN A  27       7.046  49.071 -30.426  1.00 15.210          H  
ATOM    356 1HE2 GLN A  27       4.345  49.818 -28.311  1.00 15.210          H  
ATOM    357 2HE2 GLN A  27       6.056  49.540 -28.387  1.00 15.210          H  
ATOM    358  N   PHE A  28       9.557  48.252 -33.432  1.00  8.850          N  
ATOM    359  CA  PHE A  28      10.859  48.221 -32.803  1.00  8.690          C  
ATOM    360  C   PHE A  28      12.039  48.410 -33.723  1.00  9.070          C  
ATOM    361  O   PHE A  28      12.028  48.020 -34.891  1.00  9.290          O  
ATOM    362  CB  PHE A  28      11.077  46.890 -32.103  1.00 12.230          C  
ATOM    363  CG  PHE A  28      10.040  46.505 -31.104  1.00 12.230          C  
ATOM    364  CD1 PHE A  28       9.283  45.363 -31.307  1.00 12.230          C  
ATOM    365  CD2 PHE A  28       9.763  47.279 -30.001  1.00 12.230          C  
ATOM    366  CE1 PHE A  28       8.309  45.004 -30.421  1.00 12.230          C  
ATOM    367  CE2 PHE A  28       8.775  46.913 -29.127  1.00 12.230          C  
ATOM    368  CZ  PHE A  28       8.056  45.781 -29.334  1.00 12.230          C  
ATOM    369  H   PHE A  28       9.363  47.711 -34.263  1.00 10.620          H  
ATOM    370  HA  PHE A  28      10.904  49.018 -32.064  1.00 10.430          H  
ATOM    371 1HB  PHE A  28      11.106  46.114 -32.861  1.00 14.680          H  
ATOM    372 2HB  PHE A  28      12.043  46.905 -31.609  1.00 14.680          H  
ATOM    373  HD1 PHE A  28       9.468  44.743 -32.178  1.00 14.680          H  
ATOM    374  HD2 PHE A  28      10.325  48.198 -29.824  1.00 14.680          H  
ATOM    375  HE1 PHE A  28       7.718  44.095 -30.593  1.00 14.680          H  
ATOM    376  HE2 PHE A  28       8.563  47.520 -28.271  1.00 14.680          H  
ATOM    377  HZ  PHE A  28       7.279  45.503 -28.635  1.00 14.680          H  
ATOM    378  N   GLU A  29      13.095  48.921 -33.119  1.00  9.310          N  
ATOM    379  CA  GLU A  29      14.409  49.023 -33.713  1.00  9.800          C  
ATOM    380  C   GLU A  29      15.395  48.796 -32.581  1.00  9.630          C  
ATOM    381  O   GLU A  29      15.289  49.435 -31.530  1.00  9.570          O  
ATOM    382  CB  GLU A  29      14.630  50.383 -34.372  1.00 13.520          C  
ATOM    383  CG  GLU A  29      15.972  50.502 -35.084  1.00 13.520          C  
ATOM    384  CD  GLU A  29      16.164  51.805 -35.782  1.00 13.520          C  
ATOM    385  OE1 GLU A  29      15.289  52.629 -35.729  1.00 13.520          O  
ATOM    386  OE2 GLU A  29      17.201  51.978 -36.372  1.00 13.520          O  
ATOM    387  H   GLU A  29      12.955  49.256 -32.175  1.00 11.170          H  
ATOM    388  HA  GLU A  29      14.536  48.237 -34.459  1.00 11.760          H  
ATOM    389 1HB  GLU A  29      13.839  50.569 -35.101  1.00 16.230          H  
ATOM    390 2HB  GLU A  29      14.576  51.168 -33.617  1.00 16.230          H  
ATOM    391 1HG  GLU A  29      16.765  50.391 -34.360  1.00 16.230          H  
ATOM    392 2HG  GLU A  29      16.059  49.688 -35.806  1.00 16.230          H  
ATOM    393  N   LYS A  30      16.386  47.934 -32.799  1.00  9.710          N  
ATOM    394  CA  LYS A  30      17.331  47.596 -31.734  1.00  9.430          C  
ATOM    395  C   LYS A  30      18.082  48.801 -31.165  1.00  9.530          C  
ATOM    396  O   LYS A  30      18.356  48.851 -29.964  1.00  9.480          O  
ATOM    397  CB  LYS A  30      18.342  46.566 -32.243  1.00 13.310          C  
ATOM    398  CG  LYS A  30      19.332  47.079 -33.304  1.00 13.310          C  
ATOM    399  CD  LYS A  30      20.276  45.981 -33.773  1.00 13.310          C  
ATOM    400  CE  LYS A  30      21.290  46.515 -34.779  1.00 13.310          C  
ATOM    401  NZ  LYS A  30      22.214  45.453 -35.256  1.00 13.310          N  
ATOM    402  H   LYS A  30      16.436  47.464 -33.694  1.00 11.650          H  
ATOM    403  HA  LYS A  30      16.769  47.137 -30.922  1.00 11.320          H  
ATOM    404 1HB  LYS A  30      18.920  46.191 -31.407  1.00 15.980          H  
ATOM    405 2HB  LYS A  30      17.799  45.724 -32.673  1.00 15.980          H  
ATOM    406 1HG  LYS A  30      18.788  47.475 -34.162  1.00 15.980          H  
ATOM    407 2HG  LYS A  30      19.948  47.871 -32.886  1.00 15.980          H  
ATOM    408 1HD  LYS A  30      20.814  45.576 -32.916  1.00 15.980          H  
ATOM    409 2HD  LYS A  30      19.702  45.177 -34.238  1.00 15.980          H  
ATOM    410 1HE  LYS A  30      20.758  46.929 -35.633  1.00 15.980          H  
ATOM    411 2HE  LYS A  30      21.876  47.305 -34.309  1.00 15.980          H  
ATOM    412 1HZ  LYS A  30      22.867  45.849 -35.918  1.00 15.980          H  
ATOM    413 2HZ  LYS A  30      22.723  45.069 -34.471  1.00 15.980          H  
ATOM    414 3HZ  LYS A  30      21.683  44.720 -35.703  1.00 15.980          H  
ATOM    415  N   GLY A  31      18.296  49.828 -31.991  1.00  9.560          N  
ATOM    416  CA  GLY A  31      19.035  51.029 -31.619  1.00  9.460          C  
ATOM    417  C   GLY A  31      18.505  51.736 -30.374  1.00  9.430          C  
ATOM    418  O   GLY A  31      19.259  52.437 -29.699  1.00  9.480          O  
ATOM    419  H   GLY A  31      18.023  49.735 -32.959  1.00 11.470          H  
ATOM    420 1HA  GLY A  31      20.081  50.765 -31.465  1.00 11.350          H  
ATOM    421 2HA  GLY A  31      19.012  51.724 -32.459  1.00 11.350          H  
ATOM    422  N   ASP A  32      17.210  51.597 -30.091  1.00  9.500          N  
ATOM    423  CA  ASP A  32      16.626  52.227 -28.919  1.00  9.640          C  
ATOM    424  C   ASP A  32      15.517  51.333 -28.404  1.00  9.130          C  
ATOM    425  O   ASP A  32      14.506  51.801 -27.878  1.00  9.220          O  
ATOM    426  CB  ASP A  32      16.096  53.633 -29.255  1.00 13.440          C  
ATOM    427  CG  ASP A  32      15.780  54.523 -28.018  1.00 13.440          C  
ATOM    428  OD1 ASP A  32      16.352  54.301 -26.969  1.00 13.440          O  
ATOM    429  OD2 ASP A  32      14.992  55.439 -28.159  1.00 13.440          O  
ATOM    430  H   ASP A  32      16.618  50.997 -30.677  1.00 11.400          H  
ATOM    431  HA  ASP A  32      17.388  52.313 -28.145  1.00 11.570          H  
ATOM    432 1HB  ASP A  32      16.836  54.154 -29.864  1.00 16.130          H  
ATOM    433 2HB  ASP A  32      15.192  53.539 -29.856  1.00 16.130          H  
ATOM    434  N   TYR A  33      15.713  50.015 -28.507  1.00  8.740          N  
ATOM    435  CA  TYR A  33      14.669  49.103 -28.060  1.00  8.400          C  
ATOM    436  C   TYR A  33      14.214  49.332 -26.623  1.00  8.230          C  
ATOM    437  O   TYR A  33      13.000  49.441 -26.400  1.00  8.120          O  
ATOM    438  CB  TYR A  33      15.011  47.622 -28.250  1.00 11.900          C  
ATOM    439  CG  TYR A  33      13.925  46.729 -27.657  1.00 11.900          C  
ATOM    440  CD1 TYR A  33      12.808  46.443 -28.392  1.00 11.900          C  
ATOM    441  CD2 TYR A  33      14.034  46.232 -26.353  1.00 11.900          C  
ATOM    442  CE1 TYR A  33      11.816  45.660 -27.847  1.00 11.900          C  
ATOM    443  CE2 TYR A  33      13.040  45.453 -25.816  1.00 11.900          C  
ATOM    444  CZ  TYR A  33      11.930  45.165 -26.571  1.00 11.900          C  
ATOM    445  OH  TYR A  33      10.920  44.384 -26.078  1.00 11.900          O  
ATOM    446  H   TYR A  33      16.579  49.647 -28.926  1.00 10.490          H  
ATOM    447  HA  TYR A  33      13.799  49.289 -28.691  1.00 10.080          H  
ATOM    448 1HB  TYR A  33      15.071  47.410 -29.317  1.00 14.280          H  
ATOM    449 2HB  TYR A  33      15.950  47.360 -27.822  1.00 14.280          H  
ATOM    450  HD1 TYR A  33      12.710  46.828 -29.402  1.00 14.280          H  
ATOM    451  HD2 TYR A  33      14.890  46.465 -25.760  1.00 14.280          H  
ATOM    452  HE1 TYR A  33      10.941  45.417 -28.424  1.00 14.280          H  
ATOM    453  HE2 TYR A  33      13.135  45.073 -24.797  1.00 14.280          H  
ATOM    454  HH  TYR A  33      10.302  44.189 -26.790  1.00 14.280          H  
ATOM    455  N   PRO A  34      15.133  49.471 -25.624  1.00  8.310          N  
ATOM    456  CA  PRO A  34      14.823  49.589 -24.218  1.00  8.300          C  
ATOM    457  C   PRO A  34      13.860  50.714 -23.908  1.00  8.470          C  
ATOM    458  O   PRO A  34      13.228  50.673 -22.867  1.00  8.540          O  
ATOM    459  CB  PRO A  34      16.186  49.879 -23.576  1.00 12.450          C  
ATOM    460  CG  PRO A  34      17.185  49.292 -24.508  1.00 12.450          C  
ATOM    461  CD  PRO A  34      16.613  49.536 -25.877  1.00 12.450          C  
ATOM    462  HA  PRO A  34      14.419  48.629 -23.861  1.00  9.960          H  
ATOM    463 1HB  PRO A  34      16.314  50.969 -23.454  1.00 14.940          H  
ATOM    464 2HB  PRO A  34      16.231  49.436 -22.570  1.00 14.940          H  
ATOM    465 1HG  PRO A  34      18.166  49.772 -24.365  1.00 14.940          H  
ATOM    466 2HG  PRO A  34      17.319  48.241 -24.271  1.00 14.940          H  
ATOM    467 1HD  PRO A  34      16.916  50.544 -26.180  1.00 14.940          H  
ATOM    468 2HD  PRO A  34      16.974  48.776 -26.547  1.00 14.940          H  
ATOM    469  N   TYR A  35      13.746  51.739 -24.772  1.00  8.660          N  
ATOM    470  CA  TYR A  35      12.818  52.837 -24.512  1.00  8.950          C  
ATOM    471  C   TYR A  35      11.426  52.316 -24.173  1.00  8.870          C  
ATOM    472  O   TYR A  35      10.728  52.840 -23.290  1.00  9.050          O  
ATOM    473  CB  TYR A  35      12.683  53.801 -25.691  1.00 12.410          C  
ATOM    474  CG  TYR A  35      11.587  54.795 -25.382  1.00 12.410          C  
ATOM    475  CD1 TYR A  35      11.843  55.870 -24.553  1.00 12.410          C  
ATOM    476  CD2 TYR A  35      10.302  54.585 -25.876  1.00 12.410          C  
ATOM    477  CE1 TYR A  35      10.823  56.725 -24.205  1.00 12.410          C  
ATOM    478  CE2 TYR A  35       9.288  55.435 -25.523  1.00 12.410          C  
ATOM    479  CZ  TYR A  35       9.539  56.501 -24.686  1.00 12.410          C  
ATOM    480  OH  TYR A  35       8.503  57.320 -24.282  1.00 12.410          O  
ATOM    481  H   TYR A  35      14.245  51.747 -25.668  1.00 10.390          H  
ATOM    482  HA  TYR A  35      13.182  53.397 -23.654  1.00 10.740          H  
ATOM    483 1HB  TYR A  35      13.621  54.337 -25.857  1.00 14.900          H  
ATOM    484 2HB  TYR A  35      12.433  53.258 -26.603  1.00 14.900          H  
ATOM    485  HD1 TYR A  35      12.846  56.028 -24.159  1.00 14.900          H  
ATOM    486  HD2 TYR A  35      10.095  53.731 -26.521  1.00 14.900          H  
ATOM    487  HE1 TYR A  35      11.016  57.561 -23.535  1.00 14.900          H  
ATOM    488  HE2 TYR A  35       8.275  55.259 -25.888  1.00 14.900          H  
ATOM    489  HH  TYR A  35       7.655  56.802 -24.287  1.00 14.900          H  
ATOM    490  N   ASP A  36      11.001  51.324 -24.951  1.00  8.660          N  
ATOM    491  CA  ASP A  36       9.673  50.757 -24.907  1.00  8.640          C  
ATOM    492  C   ASP A  36       9.337  50.181 -23.534  1.00  8.370          C  
ATOM    493  O   ASP A  36       8.169  50.146 -23.136  1.00  8.510          O  
ATOM    494  CB  ASP A  36       9.588  49.656 -25.972  1.00 12.100          C  
ATOM    495  CG  ASP A  36       8.181  49.199 -26.363  1.00 12.100          C  
ATOM    496  OD1 ASP A  36       7.477  49.944 -27.023  1.00 12.100          O  
ATOM    497  OD2 ASP A  36       7.831  48.101 -26.025  1.00 12.100          O  
ATOM    498  H   ASP A  36      11.655  50.902 -25.622  1.00 10.390          H  
ATOM    499  HA  ASP A  36       8.958  51.545 -25.141  1.00 10.370          H  
ATOM    500 1HB  ASP A  36      10.099  50.001 -26.874  1.00 14.520          H  
ATOM    501 2HB  ASP A  36      10.146  48.784 -25.617  1.00 14.520          H  
ATOM    502  N   VAL A  37      10.339  49.707 -22.786  1.00  8.090          N  
ATOM    503  CA  VAL A  37      10.033  49.079 -21.523  1.00  7.890          C  
ATOM    504  C   VAL A  37       9.516  50.025 -20.433  1.00  8.000          C  
ATOM    505  O   VAL A  37       8.467  49.711 -19.876  1.00  8.000          O  
ATOM    506  CB  VAL A  37      11.227  48.236 -21.048  1.00 11.130          C  
ATOM    507  CG1 VAL A  37      10.978  47.766 -19.640  1.00 11.130          C  
ATOM    508  CG2 VAL A  37      11.363  47.033 -22.001  1.00 11.130          C  
ATOM    509  H   VAL A  37      11.313  49.811 -23.078  1.00  9.710          H  
ATOM    510  HA  VAL A  37       9.235  48.361 -21.717  1.00  9.470          H  
ATOM    511  HB  VAL A  37      12.146  48.806 -21.078  1.00 13.350          H  
ATOM    512 1HG1 VAL A  37      11.795  47.139 -19.313  1.00 13.350          H  
ATOM    513 2HG1 VAL A  37      10.884  48.599 -18.952  1.00 13.350          H  
ATOM    514 3HG1 VAL A  37      10.063  47.207 -19.646  1.00 13.350          H  
ATOM    515 1HG2 VAL A  37      12.185  46.397 -21.700  1.00 13.350          H  
ATOM    516 2HG2 VAL A  37      10.439  46.453 -21.981  1.00 13.350          H  
ATOM    517 3HG2 VAL A  37      11.537  47.392 -23.017  1.00 13.350          H  
ATOM    518  N   PRO A  38      10.206  51.128 -20.025  1.00  8.130          N  
ATOM    519  CA  PRO A  38       9.677  52.088 -19.080  1.00  8.320          C  
ATOM    520  C   PRO A  38       8.476  52.823 -19.657  1.00  8.510          C  
ATOM    521  O   PRO A  38       7.617  53.266 -18.906  1.00  8.620          O  
ATOM    522  CB  PRO A  38      10.862  53.021 -18.816  1.00 12.480          C  
ATOM    523  CG  PRO A  38      11.737  52.875 -20.021  1.00 12.480          C  
ATOM    524  CD  PRO A  38      11.553  51.439 -20.470  1.00 12.480          C  
ATOM    525  HA  PRO A  38       9.394  51.559 -18.159  1.00  9.980          H  
ATOM    526 1HB  PRO A  38      10.498  54.052 -18.687  1.00 14.980          H  
ATOM    527 2HB  PRO A  38      11.365  52.740 -17.881  1.00 14.980          H  
ATOM    528 1HG  PRO A  38      11.444  53.590 -20.808  1.00 14.980          H  
ATOM    529 2HG  PRO A  38      12.782  53.105 -19.763  1.00 14.980          H  
ATOM    530 1HD  PRO A  38      11.598  51.452 -21.504  1.00 14.980          H  
ATOM    531 2HD  PRO A  38      12.297  50.789 -20.019  1.00 14.980          H  
ATOM    532  N   ASP A  39       8.347  52.891 -20.992  1.00  8.600          N  
ATOM    533  CA  ASP A  39       7.185  53.533 -21.587  1.00  8.850          C  
ATOM    534  C   ASP A  39       5.957  52.710 -21.173  1.00  8.740          C  
ATOM    535  O   ASP A  39       5.071  53.193 -20.443  1.00  8.920          O  
ATOM    536  CB  ASP A  39       7.341  53.615 -23.112  1.00 12.290          C  
ATOM    537  CG  ASP A  39       6.283  54.479 -23.863  1.00 12.290          C  
ATOM    538  OD1 ASP A  39       6.355  55.702 -23.834  1.00 12.290          O  
ATOM    539  OD2 ASP A  39       5.426  53.892 -24.464  1.00 12.290          O  
ATOM    540  H   ASP A  39       9.081  52.584 -21.644  1.00 10.320          H  
ATOM    541  HA  ASP A  39       7.090  54.542 -21.187  1.00 10.620          H  
ATOM    542 1HB  ASP A  39       8.332  54.001 -23.326  1.00 14.750          H  
ATOM    543 2HB  ASP A  39       7.308  52.616 -23.531  1.00 14.750          H  
ATOM    544  N   TYR A  40       5.893  51.457 -21.653  1.00  8.470          N  
ATOM    545  CA  TYR A  40       4.785  50.575 -21.325  1.00  8.380          C  
ATOM    546  C   TYR A  40       4.636  50.332 -19.826  1.00  8.310          C  
ATOM    547  O   TYR A  40       3.539  50.487 -19.277  1.00  8.410          O  
ATOM    548  CB  TYR A  40       4.945  49.235 -22.045  1.00 11.770          C  
ATOM    549  CG  TYR A  40       3.890  48.214 -21.666  1.00 11.770          C  
ATOM    550  CD1 TYR A  40       2.618  48.322 -22.186  1.00 11.770          C  
ATOM    551  CD2 TYR A  40       4.200  47.170 -20.800  1.00 11.770          C  
ATOM    552  CE1 TYR A  40       1.654  47.414 -21.843  1.00 11.770          C  
ATOM    553  CE2 TYR A  40       3.230  46.258 -20.461  1.00 11.770          C  
ATOM    554  CZ  TYR A  40       1.956  46.385 -20.976  1.00 11.770          C  
ATOM    555  OH  TYR A  40       0.972  45.489 -20.638  1.00 11.770          O  
ATOM    556  H   TYR A  40       6.648  51.096 -22.249  1.00 10.160          H  
ATOM    557  HA  TYR A  40       3.867  51.049 -21.672  1.00 10.060          H  
ATOM    558 1HB  TYR A  40       4.904  49.392 -23.124  1.00 14.120          H  
ATOM    559 2HB  TYR A  40       5.929  48.818 -21.816  1.00 14.120          H  
ATOM    560  HD1 TYR A  40       2.375  49.137 -22.866  1.00 14.120          H  
ATOM    561  HD2 TYR A  40       5.206  47.077 -20.389  1.00 14.120          H  
ATOM    562  HE1 TYR A  40       0.649  47.510 -22.250  1.00 14.120          H  
ATOM    563  HE2 TYR A  40       3.463  45.443 -19.785  1.00 14.120          H  
ATOM    564  HH  TYR A  40       0.142  45.761 -21.046  1.00 14.120          H  
ATOM    565  N   ALA A  41       5.723  49.919 -19.159  1.00  8.180          N  
ATOM    566  CA  ALA A  41       5.650  49.608 -17.742  1.00  8.140          C  
ATOM    567  C   ALA A  41       5.251  50.830 -16.922  1.00  8.410          C  
ATOM    568  O   ALA A  41       4.491  50.725 -15.956  1.00  8.470          O  
ATOM    569  CB  ALA A  41       6.979  49.044 -17.261  1.00 11.410          C  
ATOM    570  H   ALA A  41       6.619  49.812 -19.638  1.00  9.820          H  
ATOM    571  HA  ALA A  41       4.879  48.856 -17.613  1.00  9.770          H  
ATOM    572 1HB  ALA A  41       6.902  48.779 -16.205  1.00 13.690          H  
ATOM    573 2HB  ALA A  41       7.226  48.160 -17.846  1.00 13.690          H  
ATOM    574 3HB  ALA A  41       7.756  49.791 -17.391  1.00 13.690          H  
ATOM    575  N   GLY A  42       5.743  52.018 -17.287  1.00  8.610          N  
ATOM    576  CA  GLY A  42       5.392  53.224 -16.572  1.00  8.930          C  
ATOM    577  C   GLY A  42       3.902  53.480 -16.687  1.00  9.100          C  
ATOM    578  O   GLY A  42       3.211  53.666 -15.686  1.00  9.260          O  
ATOM    579  H   GLY A  42       6.400  52.132 -18.057  1.00 10.330          H  
ATOM    580 1HA  GLY A  42       5.678  53.126 -15.526  1.00 10.720          H  
ATOM    581 2HA  GLY A  42       5.948  54.062 -16.993  1.00 10.720          H  
ATOM    582  N   THR A  43       3.398  53.446 -17.921  1.00  9.080          N  
ATOM    583  CA  THR A  43       2.004  53.733 -18.232  1.00  9.270          C  
ATOM    584  C   THR A  43       1.057  52.837 -17.453  1.00  9.190          C  
ATOM    585  O   THR A  43       0.052  53.298 -16.905  1.00  9.440          O  
ATOM    586  CB  THR A  43       1.745  53.541 -19.748  1.00 12.900          C  
ATOM    587  OG1 THR A  43       2.573  54.453 -20.498  1.00 12.900          O  
ATOM    588  CG2 THR A  43       0.270  53.802 -20.082  1.00 12.900          C  
ATOM    589  H   THR A  43       4.024  53.248 -18.706  1.00 10.900          H  
ATOM    590  HA  THR A  43       1.795  54.766 -17.965  1.00 11.120          H  
ATOM    591  HB  THR A  43       2.001  52.519 -20.033  1.00 15.480          H  
ATOM    592  HG1 THR A  43       3.513  54.139 -20.480  1.00 15.480          H  
ATOM    593 1HG2 THR A  43       0.121  53.663 -21.151  1.00 15.480          H  
ATOM    594 2HG2 THR A  43      -0.373  53.105 -19.540  1.00 15.480          H  
ATOM    595 3HG2 THR A  43       0.010  54.822 -19.808  1.00 15.480          H  
ATOM    596  N   GLU A  44       1.393  51.557 -17.401  1.00  8.880          N  
ATOM    597  CA  GLU A  44       0.583  50.547 -16.752  1.00  8.800          C  
ATOM    598  C   GLU A  44       0.919  50.300 -15.268  1.00  8.780          C  
ATOM    599  O   GLU A  44       0.379  49.365 -14.674  1.00  8.710          O  
ATOM    600  CB  GLU A  44       0.702  49.243 -17.543  1.00 12.350          C  
ATOM    601  CG  GLU A  44       0.182  49.280 -18.976  1.00 12.350          C  
ATOM    602  CD  GLU A  44      -1.285  49.533 -19.095  1.00 12.350          C  
ATOM    603  OE1 GLU A  44      -2.012  49.086 -18.244  1.00 12.350          O  
ATOM    604  OE2 GLU A  44      -1.689  50.152 -20.052  1.00 12.350          O  
ATOM    605  H   GLU A  44       2.236  51.254 -17.899  1.00 10.660          H  
ATOM    606  HA  GLU A  44      -0.456  50.874 -16.802  1.00 10.560          H  
ATOM    607 1HB  GLU A  44       1.755  49.001 -17.639  1.00 14.820          H  
ATOM    608 2HB  GLU A  44       0.208  48.432 -17.012  1.00 14.820          H  
ATOM    609 1HG  GLU A  44       0.727  50.046 -19.530  1.00 14.820          H  
ATOM    610 2HG  GLU A  44       0.404  48.324 -19.422  1.00 14.820          H  
ATOM    611  N   ASN A  45       1.815  51.098 -14.661  1.00  8.900          N  
ATOM    612  CA  ASN A  45       2.225  50.919 -13.260  1.00  8.920          C  
ATOM    613  C   ASN A  45       2.752  49.509 -12.954  1.00  8.590          C  
ATOM    614  O   ASN A  45       2.408  48.913 -11.929  1.00  8.610          O  
ATOM    615  CB  ASN A  45       1.060  51.236 -12.331  1.00 12.480          C  
ATOM    616  CG  ASN A  45       0.611  52.656 -12.427  1.00 12.480          C  
ATOM    617  OD1 ASN A  45       1.418  53.596 -12.415  1.00 12.480          O  
ATOM    618  ND2 ASN A  45      -0.682  52.838 -12.526  1.00 12.480          N  
ATOM    619  H   ASN A  45       2.233  51.882 -15.177  1.00 10.680          H  
ATOM    620  HA  ASN A  45       3.037  51.617 -13.060  1.00 10.700          H  
ATOM    621 1HB  ASN A  45       0.215  50.592 -12.551  1.00 14.980          H  
ATOM    622 2HB  ASN A  45       1.355  51.036 -11.303  1.00 14.980          H  
ATOM    623 1HD2 ASN A  45      -1.051  53.765 -12.597  1.00 14.980          H  
ATOM    624 2HD2 ASN A  45      -1.298  52.050 -12.539  1.00 14.980          H  
ATOM    625  N   LEU A  46       3.578  48.980 -13.852  1.00  8.350          N  
ATOM    626  CA  LEU A  46       4.150  47.644 -13.733  1.00  8.080          C  
ATOM    627  C   LEU A  46       5.614  47.613 -13.331  1.00  7.870          C  
ATOM    628  O   LEU A  46       6.365  48.562 -13.553  1.00  7.880          O  
ATOM    629  CB  LEU A  46       4.077  46.947 -15.086  1.00 11.420          C  
ATOM    630  CG  LEU A  46       2.720  46.874 -15.739  1.00 11.420          C  
ATOM    631  CD1 LEU A  46       2.891  46.297 -17.100  1.00 11.420          C  
ATOM    632  CD2 LEU A  46       1.766  46.048 -14.938  1.00 11.420          C  
ATOM    633  H   LEU A  46       3.823  49.559 -14.662  1.00 10.020          H  
ATOM    634  HA  LEU A  46       3.588  47.091 -12.982  1.00  9.700          H  
ATOM    635 1HB  LEU A  46       4.743  47.461 -15.758  1.00 13.700          H  
ATOM    636 2HB  LEU A  46       4.441  45.930 -14.966  1.00 13.700          H  
ATOM    637  HG  LEU A  46       2.328  47.854 -15.820  1.00 13.700          H  
ATOM    638 1HD1 LEU A  46       1.921  46.254 -17.604  1.00 13.700          H  
ATOM    639 2HD1 LEU A  46       3.564  46.922 -17.670  1.00 13.700          H  
ATOM    640 3HD1 LEU A  46       3.303  45.296 -17.016  1.00 13.700          H  
ATOM    641 1HD2 LEU A  46       0.795  46.017 -15.441  1.00 13.700          H  
ATOM    642 2HD2 LEU A  46       2.152  45.040 -14.840  1.00 13.700          H  
ATOM    643 3HD2 LEU A  46       1.638  46.488 -13.954  1.00 13.700          H  
ATOM    644  N   TYR A  47       6.026  46.485 -12.770  1.00  7.730          N  
ATOM    645  CA  TYR A  47       7.433  46.227 -12.521  1.00  7.560          C  
ATOM    646  C   TYR A  47       7.865  45.265 -13.610  1.00  7.270          C  
ATOM    647  O   TYR A  47       7.416  44.118 -13.653  1.00  7.170          O  
ATOM    648  CB  TYR A  47       7.652  45.653 -11.122  1.00 10.650          C  
ATOM    649  CG  TYR A  47       7.340  46.646 -10.048  1.00 10.650          C  
ATOM    650  CD1 TYR A  47       6.045  46.773  -9.570  1.00 10.650          C  
ATOM    651  CD2 TYR A  47       8.350  47.443  -9.543  1.00 10.650          C  
ATOM    652  CE1 TYR A  47       5.765  47.700  -8.591  1.00 10.650          C  
ATOM    653  CE2 TYR A  47       8.071  48.368  -8.562  1.00 10.650          C  
ATOM    654  CZ  TYR A  47       6.785  48.500  -8.087  1.00 10.650          C  
ATOM    655  OH  TYR A  47       6.505  49.426  -7.109  1.00 10.650          O  
ATOM    656  H   TYR A  47       5.348  45.768 -12.556  1.00  9.280          H  
ATOM    657  HA  TYR A  47       8.004  47.147 -12.625  1.00  9.070          H  
ATOM    658 1HB  TYR A  47       7.032  44.770 -10.976  1.00 12.780          H  
ATOM    659 2HB  TYR A  47       8.689  45.349 -11.010  1.00 12.780          H  
ATOM    660  HD1 TYR A  47       5.250  46.147  -9.971  1.00 12.780          H  
ATOM    661  HD2 TYR A  47       9.366  47.341  -9.921  1.00 12.780          H  
ATOM    662  HE1 TYR A  47       4.747  47.804  -8.217  1.00 12.780          H  
ATOM    663  HE2 TYR A  47       8.866  48.999  -8.164  1.00 12.780          H  
ATOM    664  HH  TYR A  47       5.574  49.386  -6.884  1.00 12.780          H  
ATOM    665  N   PHE A  48       8.721  45.714 -14.514  1.00  7.240          N  
ATOM    666  CA  PHE A  48       9.071  44.890 -15.670  1.00  7.020          C  
ATOM    667  C   PHE A  48      10.141  43.866 -15.330  1.00  7.010          C  
ATOM    668  O   PHE A  48      11.286  43.972 -15.773  1.00  7.330          O  
ATOM    669  CB  PHE A  48       9.557  45.748 -16.814  1.00  9.920          C  
ATOM    670  CG  PHE A  48       9.461  45.093 -18.140  1.00  9.920          C  
ATOM    671  CD1 PHE A  48       8.241  45.062 -18.798  1.00  9.920          C  
ATOM    672  CD2 PHE A  48      10.562  44.502 -18.743  1.00  9.920          C  
ATOM    673  CE1 PHE A  48       8.130  44.480 -20.027  1.00  9.920          C  
ATOM    674  CE2 PHE A  48      10.443  43.919 -19.966  1.00  9.920          C  
ATOM    675  CZ  PHE A  48       9.229  43.907 -20.615  1.00  9.920          C  
ATOM    676  H   PHE A  48       9.095  46.654 -14.426  1.00  8.690          H  
ATOM    677  HA  PHE A  48       8.173  44.343 -15.985  1.00  8.420          H  
ATOM    678 1HB  PHE A  48       8.972  46.666 -16.854  1.00 11.900          H  
ATOM    679 2HB  PHE A  48      10.593  46.037 -16.651  1.00 11.900          H  
ATOM    680  HD1 PHE A  48       7.368  45.522 -18.330  1.00 11.900          H  
ATOM    681  HD2 PHE A  48      11.529  44.513 -18.230  1.00 11.900          H  
ATOM    682  HE1 PHE A  48       7.171  44.474 -20.537  1.00 11.900          H  
ATOM    683  HE2 PHE A  48      11.309  43.471 -20.426  1.00 11.900          H  
ATOM    684  HZ  PHE A  48       9.137  43.446 -21.596  1.00 11.900          H  
ATOM    685  N   GLN A  49       9.759  42.900 -14.520  1.00  6.700          N  
ATOM    686  CA  GLN A  49      10.656  41.874 -14.011  1.00  6.690          C  
ATOM    687  C   GLN A  49      10.320  40.525 -14.636  1.00  6.670          C  
ATOM    688  O   GLN A  49       9.455  39.801 -14.133  1.00  6.650          O  
ATOM    689  CB  GLN A  49      10.511  41.824 -12.489  1.00  9.370          C  
ATOM    690  CG  GLN A  49      10.871  43.137 -11.843  1.00  9.370          C  
ATOM    691  CD  GLN A  49      10.787  43.129 -10.324  1.00  9.370          C  
ATOM    692  OE1 GLN A  49       9.804  42.666  -9.734  1.00  9.370          O  
ATOM    693  NE2 GLN A  49      11.826  43.649  -9.681  1.00  9.370          N  
ATOM    694  H   GLN A  49       8.776  42.926 -14.230  1.00  8.040          H  
ATOM    695  HA  GLN A  49      11.685  42.131 -14.275  1.00  8.030          H  
ATOM    696 1HB  GLN A  49       9.480  41.589 -12.226  1.00 11.240          H  
ATOM    697 2HB  GLN A  49      11.151  41.043 -12.084  1.00 11.240          H  
ATOM    698 1HG  GLN A  49      11.862  43.398 -12.144  1.00 11.240          H  
ATOM    699 2HG  GLN A  49      10.185  43.889 -12.202  1.00 11.240          H  
ATOM    700 1HE2 GLN A  49      11.841  43.688  -8.684  1.00 11.240          H  
ATOM    701 2HE2 GLN A  49      12.611  44.032 -10.220  1.00 11.240          H  
ATOM    702  N   GLY A  50      10.945  40.208 -15.760  1.00  6.800          N  
ATOM    703  CA  GLY A  50      10.591  38.994 -16.486  1.00  6.930          C  
ATOM    704  C   GLY A  50      11.370  37.782 -16.005  1.00  6.910          C  
ATOM    705  O   GLY A  50      12.304  37.900 -15.209  1.00  6.960          O  
ATOM    706  H   GLY A  50      11.672  40.827 -16.106  1.00  8.160          H  
ATOM    707 1HA  GLY A  50       9.522  38.807 -16.374  1.00  8.320          H  
ATOM    708 2HA  GLY A  50      10.772  39.146 -17.548  1.00  8.320          H  
ATOM    709  N   LEU A  51      11.010  36.613 -16.527  1.00  6.980          N  
ATOM    710  CA  LEU A  51      11.702  35.376 -16.183  1.00  7.050          C  
ATOM    711  C   LEU A  51      12.563  34.951 -17.351  1.00  7.330          C  
ATOM    712  O   LEU A  51      12.064  34.439 -18.355  1.00  7.600          O  
ATOM    713  CB  LEU A  51      10.686  34.282 -15.830  1.00  9.840          C  
ATOM    714  CG  LEU A  51       9.704  34.595 -14.666  1.00  9.840          C  
ATOM    715  CD1 LEU A  51       8.731  33.440 -14.528  1.00  9.840          C  
ATOM    716  CD2 LEU A  51      10.479  34.810 -13.362  1.00  9.840          C  
ATOM    717  H   LEU A  51      10.241  36.581 -17.181  1.00  8.380          H  
ATOM    718  HA  LEU A  51      12.367  35.547 -15.339  1.00  8.460          H  
ATOM    719 1HB  LEU A  51      10.097  34.056 -16.716  1.00 11.810          H  
ATOM    720 2HB  LEU A  51      11.242  33.385 -15.560  1.00 11.810          H  
ATOM    721  HG  LEU A  51       9.137  35.494 -14.900  1.00 11.810          H  
ATOM    722 1HD1 LEU A  51       8.026  33.652 -13.723  1.00 11.810          H  
ATOM    723 2HD1 LEU A  51       8.184  33.310 -15.461  1.00 11.810          H  
ATOM    724 3HD1 LEU A  51       9.281  32.527 -14.297  1.00 11.810          H  
ATOM    725 1HD2 LEU A  51       9.779  35.024 -12.558  1.00 11.810          H  
ATOM    726 2HD2 LEU A  51      11.051  33.911 -13.120  1.00 11.810          H  
ATOM    727 3HD2 LEU A  51      11.162  35.653 -13.464  1.00 11.810          H  
ATOM    728  N   VAL A  52      13.848  35.263 -17.249  1.00  7.420          N  
ATOM    729  CA  VAL A  52      14.794  35.049 -18.332  1.00  7.790          C  
ATOM    730  C   VAL A  52      16.069  34.311 -17.905  1.00  8.010          C  
ATOM    731  O   VAL A  52      17.062  34.318 -18.634  1.00  8.440          O  
ATOM    732  CB  VAL A  52      15.144  36.408 -18.977  1.00 10.760          C  
ATOM    733  CG1 VAL A  52      13.886  37.022 -19.615  1.00 10.760          C  
ATOM    734  CG2 VAL A  52      15.706  37.359 -17.925  1.00 10.760          C  
ATOM    735  H   VAL A  52      14.163  35.650 -16.368  1.00  8.900          H  
ATOM    736  HA  VAL A  52      14.299  34.440 -19.087  1.00  9.350          H  
ATOM    737  HB  VAL A  52      15.880  36.248 -19.762  1.00 12.910          H  
ATOM    738 1HG1 VAL A  52      14.128  37.951 -20.076  1.00 12.910          H  
ATOM    739 2HG1 VAL A  52      13.488  36.342 -20.365  1.00 12.910          H  
ATOM    740 3HG1 VAL A  52      13.130  37.199 -18.859  1.00 12.910          H  
ATOM    741 1HG2 VAL A  52      15.957  38.298 -18.394  1.00 12.910          H  
ATOM    742 2HG2 VAL A  52      14.966  37.537 -17.143  1.00 12.910          H  
ATOM    743 3HG2 VAL A  52      16.604  36.928 -17.483  1.00 12.910          H  
ATOM    744  N   ASP A  53      16.074  33.769 -16.690  1.00  7.880          N  
ATOM    745  CA  ASP A  53      17.235  33.065 -16.142  1.00  8.170          C  
ATOM    746  C   ASP A  53      17.203  31.613 -16.620  1.00  7.940          C  
ATOM    747  O   ASP A  53      16.132  31.014 -16.680  1.00  7.660          O  
ATOM    748  CB  ASP A  53      17.263  33.146 -14.610  1.00 11.320          C  
ATOM    749  CG  ASP A  53      18.588  32.681 -13.987  1.00 11.320          C  
ATOM    750  OD1 ASP A  53      18.979  31.555 -14.238  1.00 11.320          O  
ATOM    751  OD2 ASP A  53      19.215  33.448 -13.277  1.00 11.320          O  
ATOM    752  H   ASP A  53      15.205  33.780 -16.136  1.00  9.460          H  
ATOM    753  HA  ASP A  53      18.141  33.534 -16.525  1.00  9.800          H  
ATOM    754 1HB  ASP A  53      17.063  34.171 -14.302  1.00 13.590          H  
ATOM    755 2HB  ASP A  53      16.461  32.535 -14.203  1.00 13.590          H  
ATOM    756  N   SER A  54      18.366  31.017 -16.916  1.00  8.200          N  
ATOM    757  CA  SER A  54      18.469  29.623 -17.388  1.00  8.180          C  
ATOM    758  C   SER A  54      17.922  28.615 -16.358  1.00  8.220          C  
ATOM    759  O   SER A  54      17.584  27.455 -16.683  1.00  8.050          O  
ATOM    760  CB  SER A  54      19.919  29.301 -17.691  1.00 11.460          C  
ATOM    761  OG  SER A  54      20.678  29.261 -16.516  1.00 11.460          O  
ATOM    762  H   SER A  54      19.220  31.547 -16.803  1.00  9.840          H  
ATOM    763  HA  SER A  54      17.915  29.541 -18.316  1.00  9.820          H  
ATOM    764 1HB  SER A  54      19.987  28.353 -18.201  1.00 13.750          H  
ATOM    765 2HB  SER A  54      20.316  30.061 -18.358  1.00 13.750          H  
ATOM    766  HG  SER A  54      21.597  29.225 -16.797  1.00 13.750          H  
ATOM    767  N   ARG A  55      17.853  29.075 -15.103  1.00  8.710          N  
ATOM    768  CA  ARG A  55      17.352  28.324 -13.965  1.00  8.910          C  
ATOM    769  C   ARG A  55      15.850  28.516 -13.663  1.00  8.730          C  
ATOM    770  O   ARG A  55      15.325  27.834 -12.785  1.00  8.910          O  
ATOM    771  CB  ARG A  55      18.171  28.692 -12.741  1.00 12.390          C  
ATOM    772  CG  ARG A  55      19.644  28.287 -12.860  1.00 12.390          C  
ATOM    773  CD  ARG A  55      20.484  28.859 -11.788  1.00 12.390          C  
ATOM    774  NE  ARG A  55      20.572  30.319 -11.913  1.00 12.390          N  
ATOM    775  CZ  ARG A  55      21.179  31.151 -11.036  1.00 12.390          C  
ATOM    776  NH1 ARG A  55      21.788  30.676  -9.958  1.00 12.390          N  
ATOM    777  NH2 ARG A  55      21.157  32.455 -11.273  1.00 12.390          N  
ATOM    778  H   ARG A  55      18.190  30.035 -14.934  1.00 10.450          H  
ATOM    779  HA  ARG A  55      17.513  27.266 -14.174  1.00 10.690          H  
ATOM    780 1HB  ARG A  55      18.119  29.767 -12.580  1.00 14.870          H  
ATOM    781 2HB  ARG A  55      17.758  28.203 -11.860  1.00 14.870          H  
ATOM    782 1HG  ARG A  55      19.725  27.204 -12.822  1.00 14.870          H  
ATOM    783 2HG  ARG A  55      20.035  28.648 -13.813  1.00 14.870          H  
ATOM    784 1HD  ARG A  55      20.049  28.618 -10.819  1.00 14.870          H  
ATOM    785 2HD  ARG A  55      21.487  28.445 -11.860  1.00 14.870          H  
ATOM    786  HE  ARG A  55      20.135  30.755 -12.750  1.00 14.870          H  
ATOM    787 1HH1 ARG A  55      21.805  29.684  -9.779  1.00 14.870          H  
ATOM    788 2HH1 ARG A  55      22.237  31.309  -9.312  1.00 14.870          H  
ATOM    789 1HH2 ARG A  55      20.646  32.816 -12.107  1.00 14.870          H  
ATOM    790 2HH2 ARG A  55      21.598  33.100 -10.643  1.00 14.870          H  
ATOM    791  N   ASP A  56      15.149  29.452 -14.343  1.00  8.650          N  
ATOM    792  CA  ASP A  56      13.718  29.665 -14.035  1.00  8.790          C  
ATOM    793  C   ASP A  56      12.967  28.367 -14.343  1.00  8.510          C  
ATOM    794  O   ASP A  56      12.097  27.920 -13.592  1.00  8.430          O  
ATOM    795  CB  ASP A  56      13.172  30.856 -14.836  1.00 12.250          C  
ATOM    796  CG  ASP A  56      13.686  32.231 -14.311  1.00 12.250          C  
ATOM    797  OD1 ASP A  56      14.077  32.315 -13.175  1.00 12.250          O  
ATOM    798  OD2 ASP A  56      13.759  33.170 -15.094  1.00 12.250          O  
ATOM    799  H   ASP A  56      15.595  30.013 -15.073  1.00 10.380          H  
ATOM    800  HA  ASP A  56      13.614  29.882 -12.971  1.00 10.550          H  
ATOM    801 1HB  ASP A  56      13.459  30.755 -15.887  1.00 14.700          H  
ATOM    802 2HB  ASP A  56      12.084  30.848 -14.795  1.00 14.700          H  
ATOM    803  N   THR A  57      13.353  27.789 -15.466  1.00  8.630          N  
ATOM    804  CA  THR A  57      13.025  26.478 -15.982  1.00  8.650          C  
ATOM    805  C   THR A  57      14.441  26.011 -16.365  1.00  8.640          C  
ATOM    806  O   THR A  57      15.003  25.214 -15.616  1.00  8.580          O  
ATOM    807  CB  THR A  57      11.852  26.433 -17.009  1.00 12.100          C  
ATOM    808  OG1 THR A  57      10.649  26.825 -16.352  1.00 12.100          O  
ATOM    809  CG2 THR A  57      11.718  25.042 -17.626  1.00 12.100          C  
ATOM    810  H   THR A  57      14.033  28.300 -16.009  1.00 10.360          H  
ATOM    811  HA  THR A  57      12.698  25.839 -15.162  1.00 10.380          H  
ATOM    812  HB  THR A  57      11.985  27.145 -17.749  1.00 14.520          H  
ATOM    813  HG1 THR A  57      10.728  27.756 -16.115  1.00 14.520          H  
ATOM    814 1HG2 THR A  57      10.887  25.037 -18.328  1.00 14.520          H  
ATOM    815 2HG2 THR A  57      12.634  24.779 -18.151  1.00 14.520          H  
ATOM    816 3HG2 THR A  57      11.532  24.315 -16.837  1.00 14.520          H  
ATOM    817  N   GLU A  58      15.114  26.594 -17.401  1.00  8.880          N  
ATOM    818  CA  GLU A  58      14.642  27.402 -18.535  1.00  9.060          C  
ATOM    819  C   GLU A  58      15.437  26.850 -19.670  1.00  8.710          C  
ATOM    820  O   GLU A  58      14.957  26.723 -20.788  1.00  8.840          O  
ATOM    821  CB  GLU A  58      14.836  28.899 -18.410  1.00 12.610          C  
ATOM    822  CG  GLU A  58      14.199  29.703 -19.536  1.00 12.610          C  
ATOM    823  CD  GLU A  58      12.690  29.638 -19.517  1.00 12.610          C  
ATOM    824  OE1 GLU A  58      12.144  29.466 -18.454  1.00 12.610          O  
ATOM    825  OE2 GLU A  58      12.089  29.763 -20.553  1.00 12.610          O  
ATOM    826  H   GLU A  58      16.124  26.442 -17.408  1.00 10.660          H  
ATOM    827  HA  GLU A  58      13.637  27.190 -18.819  1.00 10.870          H  
ATOM    828 1HB  GLU A  58      14.455  29.264 -17.482  1.00 15.130          H  
ATOM    829 2HB  GLU A  58      15.859  29.110 -18.436  1.00 15.130          H  
ATOM    830 1HG  GLU A  58      14.507  30.743 -19.419  1.00 15.130          H  
ATOM    831 2HG  GLU A  58      14.570  29.346 -20.497  1.00 15.130          H  
ATOM    832  N   VAL A  59      16.653  26.426 -19.327  1.00  8.460          N  
ATOM    833  CA  VAL A  59      17.671  25.896 -20.245  1.00  8.380          C  
ATOM    834  C   VAL A  59      17.169  24.712 -21.082  1.00  7.860          C  
ATOM    835  O   VAL A  59      17.773  24.337 -22.084  1.00  7.760          O  
ATOM    836  CB  VAL A  59      18.912  25.472 -19.421  1.00 11.760          C  
ATOM    837  CG1 VAL A  59      18.616  24.186 -18.617  1.00 11.760          C  
ATOM    838  CG2 VAL A  59      20.124  25.295 -20.333  1.00 11.760          C  
ATOM    839  H   VAL A  59      16.930  26.592 -18.352  1.00 10.150          H  
ATOM    840  HA  VAL A  59      17.960  26.699 -20.924  1.00 10.060          H  
ATOM    841  HB  VAL A  59      19.122  26.254 -18.696  1.00 14.120          H  
ATOM    842 1HG1 VAL A  59      19.484  23.927 -18.016  1.00 14.120          H  
ATOM    843 2HG1 VAL A  59      17.765  24.357 -17.960  1.00 14.120          H  
ATOM    844 3HG1 VAL A  59      18.395  23.357 -19.284  1.00 14.120          H  
ATOM    845 1HG2 VAL A  59      20.988  25.030 -19.730  1.00 14.120          H  
ATOM    846 2HG2 VAL A  59      19.947  24.507 -21.060  1.00 14.120          H  
ATOM    847 3HG2 VAL A  59      20.321  26.228 -20.857  1.00 14.120          H  
ATOM    848  N   TYR A  60      16.090  24.109 -20.624  1.00  7.740          N  
ATOM    849  CA  TYR A  60      15.443  22.972 -21.233  1.00  7.540          C  
ATOM    850  C   TYR A  60      14.682  23.337 -22.513  1.00  7.230          C  
ATOM    851  O   TYR A  60      14.415  22.469 -23.355  1.00  7.710          O  
ATOM    852  CB  TYR A  60      14.500  22.374 -20.207  1.00 10.640          C  
ATOM    853  CG  TYR A  60      15.258  21.896 -19.016  1.00 10.640          C  
ATOM    854  CD1 TYR A  60      15.201  22.626 -17.844  1.00 10.640          C  
ATOM    855  CD2 TYR A  60      16.042  20.759 -19.090  1.00 10.640          C  
ATOM    856  CE1 TYR A  60      15.917  22.223 -16.750  1.00 10.640          C  
ATOM    857  CE2 TYR A  60      16.762  20.353 -17.990  1.00 10.640          C  
ATOM    858  CZ  TYR A  60      16.701  21.082 -16.823  1.00 10.640          C  
ATOM    859  OH  TYR A  60      17.423  20.682 -15.724  1.00 10.640          O  
ATOM    860  H   TYR A  60      15.692  24.500 -19.787  1.00  9.290          H  
ATOM    861  HA  TYR A  60      16.211  22.246 -21.495  1.00  9.050          H  
ATOM    862 1HB  TYR A  60      13.771  23.122 -19.888  1.00 12.760          H  
ATOM    863 2HB  TYR A  60      13.961  21.536 -20.640  1.00 12.760          H  
ATOM    864  HD1 TYR A  60      14.595  23.522 -17.786  1.00 12.760          H  
ATOM    865  HD2 TYR A  60      16.094  20.187 -20.016  1.00 12.760          H  
ATOM    866  HE1 TYR A  60      15.870  22.805 -15.829  1.00 12.760          H  
ATOM    867  HE2 TYR A  60      17.383  19.458 -18.043  1.00 12.760          H  
ATOM    868  HH  TYR A  60      17.277  21.305 -15.006  1.00 12.760          H  
ATOM    869  N   THR A  61      14.312  24.612 -22.684  1.00  6.640          N  
ATOM    870  CA  THR A  61      13.547  25.049 -23.850  1.00  6.570          C  
ATOM    871  C   THR A  61      14.508  25.230 -25.020  1.00  6.430          C  
ATOM    872  O   THR A  61      14.801  26.364 -25.436  1.00  6.480          O  
ATOM    873  CB  THR A  61      12.839  26.387 -23.613  1.00  9.230          C  
ATOM    874  OG1 THR A  61      13.814  27.375 -23.337  1.00  9.230          O  
ATOM    875  CG2 THR A  61      11.907  26.273 -22.403  1.00  9.230          C  
ATOM    876  H   THR A  61      14.567  25.326 -21.993  1.00  7.970          H  
ATOM    877  HA  THR A  61      12.817  24.286 -24.112  1.00  7.880          H  
ATOM    878  HB  THR A  61      12.271  26.670 -24.498  1.00 11.070          H  
ATOM    879  HG1 THR A  61      14.384  27.461 -24.125  1.00 11.070          H  
ATOM    880 1HG2 THR A  61      11.419  27.235 -22.230  1.00 11.070          H  
ATOM    881 2HG2 THR A  61      11.160  25.512 -22.590  1.00 11.070          H  
ATOM    882 3HG2 THR A  61      12.484  26.003 -21.518  1.00 11.070          H  
ATOM    883  N   SER A  62      15.013  24.101 -25.505  1.00  6.290          N  
ATOM    884  CA  SER A  62      16.045  24.016 -26.526  1.00  6.390          C  
ATOM    885  C   SER A  62      15.694  24.794 -27.768  1.00  6.440          C  
ATOM    886  O   SER A  62      14.534  24.846 -28.182  1.00  6.510          O  
ATOM    887  CB  SER A  62      16.293  22.572 -26.898  1.00  8.910          C  
ATOM    888  OG  SER A  62      17.226  22.480 -27.929  1.00  8.910          O  
ATOM    889  H   SER A  62      14.679  23.245 -25.063  1.00  7.550          H  
ATOM    890  HA  SER A  62      16.965  24.431 -26.114  1.00  7.670          H  
ATOM    891 1HB  SER A  62      16.647  22.027 -26.025  1.00 10.690          H  
ATOM    892 2HB  SER A  62      15.355  22.113 -27.214  1.00 10.690          H  
ATOM    893  HG  SER A  62      17.308  21.545 -28.127  1.00 10.690          H  
ATOM    894  N   GLN A  63      16.694  25.473 -28.320  1.00  6.490          N  
ATOM    895  CA  GLN A  63      16.494  26.249 -29.525  1.00  6.580          C  
ATOM    896  C   GLN A  63      16.947  25.447 -30.742  1.00  6.660          C  
ATOM    897  O   GLN A  63      17.940  24.724 -30.649  1.00  6.790          O  
ATOM    898  CB  GLN A  63      17.254  27.567 -29.411  1.00  9.180          C  
ATOM    899  CG  GLN A  63      16.765  28.405 -28.263  1.00  9.180          C  
ATOM    900  CD  GLN A  63      15.346  28.854 -28.487  1.00  9.180          C  
ATOM    901  OE1 GLN A  63      15.065  29.559 -29.466  1.00  9.180          O  
ATOM    902  NE2 GLN A  63      14.437  28.434 -27.614  1.00  9.180          N  
ATOM    903  H   GLN A  63      17.615  25.393 -27.912  1.00  7.790          H  
ATOM    904  HA  GLN A  63      15.434  26.461 -29.585  1.00  7.900          H  
ATOM    905 1HB  GLN A  63      18.313  27.365 -29.256  1.00 11.010          H  
ATOM    906 2HB  GLN A  63      17.161  28.139 -30.329  1.00 11.010          H  
ATOM    907 1HG  GLN A  63      16.788  27.814 -27.346  1.00 11.010          H  
ATOM    908 2HG  GLN A  63      17.396  29.285 -28.161  1.00 11.010          H  
ATOM    909 1HE2 GLN A  63      13.481  28.692 -27.722  1.00 11.010          H  
ATOM    910 2HE2 GLN A  63      14.702  27.828 -26.825  1.00 11.010          H  
ATOM    911  N   PRO A  64      16.254  25.571 -31.882  1.00  6.630          N  
ATOM    912  CA  PRO A  64      16.545  24.929 -33.150  1.00  6.740          C  
ATOM    913  C   PRO A  64      17.710  25.523 -33.910  1.00  6.920          C  
ATOM    914  O   PRO A  64      18.010  26.711 -33.773  1.00  6.980          O  
ATOM    915  CB  PRO A  64      15.269  25.174 -33.923  1.00 10.110          C  
ATOM    916  CG  PRO A  64      14.724  26.471 -33.355  1.00 10.110          C  
ATOM    917  CD  PRO A  64      15.043  26.422 -31.913  1.00 10.110          C  
ATOM    918  HA  PRO A  64      16.706  23.855 -32.979  1.00  8.090          H  
ATOM    919 1HB  PRO A  64      15.519  25.262 -34.967  1.00 12.130          H  
ATOM    920 2HB  PRO A  64      14.609  24.311 -33.818  1.00 12.130          H  
ATOM    921 1HG  PRO A  64      15.202  27.324 -33.854  1.00 12.130          H  
ATOM    922 2HG  PRO A  64      13.646  26.565 -33.523  1.00 12.130          H  
ATOM    923 1HD  PRO A  64      15.241  27.443 -31.568  1.00 12.130          H  
ATOM    924 2HD  PRO A  64      14.201  25.938 -31.371  1.00 12.130          H  
ATOM    925  N   CYS A  65      18.294  24.722 -34.792  1.00  7.080          N  
ATOM    926  CA  CYS A  65      19.273  25.226 -35.743  1.00  7.300          C  
ATOM    927  C   CYS A  65      18.558  26.103 -36.755  1.00  7.280          C  
ATOM    928  O   CYS A  65      17.565  25.675 -37.349  1.00  7.270          O  
ATOM    929  CB  CYS A  65      19.982  24.091 -36.470  1.00 10.130          C  
ATOM    930  SG  CYS A  65      21.211  24.654 -37.673  1.00 10.130          S  
ATOM    931  H   CYS A  65      18.018  23.733 -34.818  1.00  8.500          H  
ATOM    932  HA  CYS A  65      20.011  25.824 -35.210  1.00  8.760          H  
ATOM    933 1HB  CYS A  65      20.486  23.455 -35.744  1.00 12.160          H  
ATOM    934 2HB  CYS A  65      19.253  23.477 -36.985  1.00 12.160          H  
ATOM    935  HG  CYS A  65      20.332  25.126 -38.566  1.00 12.160          H  
ATOM    936  N   GLU A  66      19.019  27.335 -36.944  1.00  7.320          N  
ATOM    937  CA  GLU A  66      18.329  28.213 -37.882  1.00  7.330          C  
ATOM    938  C   GLU A  66      18.829  28.050 -39.311  1.00  7.510          C  
ATOM    939  O   GLU A  66      20.018  28.203 -39.600  1.00  7.660          O  
ATOM    940  CB  GLU A  66      18.460  29.671 -37.457  1.00 10.260          C  
ATOM    941  CG  GLU A  66      17.689  30.632 -38.337  1.00 10.260          C  
ATOM    942  CD  GLU A  66      17.796  32.038 -37.878  1.00 10.260          C  
ATOM    943  OE1 GLU A  66      18.831  32.637 -38.102  1.00 10.260          O  
ATOM    944  OE2 GLU A  66      16.846  32.525 -37.289  1.00 10.260          O  
ATOM    945  H   GLU A  66      19.832  27.657 -36.436  1.00  8.780          H  
ATOM    946  HA  GLU A  66      17.269  27.959 -37.869  1.00  8.800          H  
ATOM    947 1HB  GLU A  66      18.097  29.786 -36.436  1.00 12.310          H  
ATOM    948 2HB  GLU A  66      19.510  29.964 -37.472  1.00 12.310          H  
ATOM    949 1HG  GLU A  66      18.061  30.572 -39.359  1.00 12.310          H  
ATOM    950 2HG  GLU A  66      16.649  30.319 -38.340  1.00 12.310          H  
ATOM    951  N   ILE A  67      17.900  27.746 -40.202  1.00  7.490          N  
ATOM    952  CA  ILE A  67      18.183  27.538 -41.604  1.00  7.640          C  
ATOM    953  C   ILE A  67      17.522  28.638 -42.432  1.00  7.650          C  
ATOM    954  O   ILE A  67      16.313  28.851 -42.337  1.00  7.510          O  
ATOM    955  CB  ILE A  67      17.614  26.175 -42.040  1.00 10.640          C  
ATOM    956  CG1 ILE A  67      18.130  25.011 -41.092  1.00 10.640          C  
ATOM    957  CG2 ILE A  67      17.885  25.880 -43.527  1.00 10.640          C  
ATOM    958  CD1 ILE A  67      19.616  24.769 -41.046  1.00 10.640          C  
ATOM    959  H   ILE A  67      16.941  27.620 -39.871  1.00  8.990          H  
ATOM    960  HA  ILE A  67      19.258  27.578 -41.767  1.00  9.170          H  
ATOM    961  HB  ILE A  67      16.580  26.219 -41.903  1.00 12.760          H  
ATOM    962 1HG1 ILE A  67      17.798  25.233 -40.073  1.00 12.760          H  
ATOM    963 2HG1 ILE A  67      17.654  24.086 -41.401  1.00 12.760          H  
ATOM    964 1HG2 ILE A  67      17.423  24.931 -43.795  1.00 12.760          H  
ATOM    965 2HG2 ILE A  67      17.459  26.669 -44.148  1.00 12.760          H  
ATOM    966 3HG2 ILE A  67      18.955  25.827 -43.707  1.00 12.760          H  
ATOM    967 1HD1 ILE A  67      19.812  23.944 -40.357  1.00 12.760          H  
ATOM    968 2HD1 ILE A  67      19.984  24.500 -42.032  1.00 12.760          H  
ATOM    969 3HD1 ILE A  67      20.131  25.659 -40.696  1.00 12.760          H  
ATOM    970  N   VAL A  68      18.299  29.319 -43.254  1.00  7.830          N  
ATOM    971  CA  VAL A  68      17.744  30.364 -44.111  1.00  7.860          C  
ATOM    972  C   VAL A  68      17.735  29.906 -45.556  1.00  8.070          C  
ATOM    973  O   VAL A  68      18.778  29.547 -46.107  1.00  8.230          O  
ATOM    974  CB  VAL A  68      18.511  31.692 -43.924  1.00 10.990          C  
ATOM    975  CG1 VAL A  68      17.990  32.764 -44.897  1.00 10.990          C  
ATOM    976  CG2 VAL A  68      18.291  32.172 -42.460  1.00 10.990          C  
ATOM    977  H   VAL A  68      19.288  29.097 -43.277  1.00  9.400          H  
ATOM    978  HA  VAL A  68      16.707  30.544 -43.819  1.00  9.430          H  
ATOM    979  HB  VAL A  68      19.573  31.541 -44.118  1.00 13.190          H  
ATOM    980 1HG1 VAL A  68      18.533  33.703 -44.735  1.00 13.190          H  
ATOM    981 2HG1 VAL A  68      18.144  32.442 -45.929  1.00 13.190          H  
ATOM    982 3HG1 VAL A  68      16.945  32.912 -44.731  1.00 13.190          H  
ATOM    983 1HG2 VAL A  68      18.821  33.111 -42.300  1.00 13.190          H  
ATOM    984 2HG2 VAL A  68      17.226  32.321 -42.281  1.00 13.190          H  
ATOM    985 3HG2 VAL A  68      18.670  31.423 -41.761  1.00 13.190          H  
ATOM    986  N   VAL A  69      16.548  29.919 -46.158  1.00  8.060          N  
ATOM    987  CA  VAL A  69      16.379  29.436 -47.509  1.00  8.240          C  
ATOM    988  C   VAL A  69      16.216  30.550 -48.540  1.00  8.360          C  
ATOM    989  O   VAL A  69      15.194  31.250 -48.630  1.00  8.280          O  
ATOM    990  CB  VAL A  69      15.165  28.493 -47.538  1.00 11.460          C  
ATOM    991  CG1 VAL A  69      14.924  27.960 -48.920  1.00 11.460          C  
ATOM    992  CG2 VAL A  69      15.391  27.371 -46.543  1.00 11.460          C  
ATOM    993  H   VAL A  69      15.726  30.235 -45.635  1.00  9.670          H  
ATOM    994  HA  VAL A  69      17.263  28.856 -47.772  1.00  9.890          H  
ATOM    995  HB  VAL A  69      14.295  29.032 -47.252  1.00 13.760          H  
ATOM    996 1HG1 VAL A  69      14.065  27.318 -48.885  1.00 13.760          H  
ATOM    997 2HG1 VAL A  69      14.740  28.773 -49.612  1.00 13.760          H  
ATOM    998 3HG1 VAL A  69      15.789  27.395 -49.252  1.00 13.760          H  
ATOM    999 1HG2 VAL A  69      14.527  26.715 -46.542  1.00 13.760          H  
ATOM   1000 2HG2 VAL A  69      16.280  26.808 -46.819  1.00 13.760          H  
ATOM   1001 3HG2 VAL A  69      15.524  27.789 -45.547  1.00 13.760          H  
ATOM   1002  N   ASP A  70      17.222  30.640 -49.399  1.00  8.570          N  
ATOM   1003  CA  ASP A  70      17.321  31.650 -50.447  1.00  8.730          C  
ATOM   1004  C   ASP A  70      16.482  31.170 -51.628  1.00  8.860          C  
ATOM   1005  O   ASP A  70      16.986  30.506 -52.538  1.00  9.080          O  
ATOM   1006  CB  ASP A  70      18.809  31.817 -50.832  1.00 12.160          C  
ATOM   1007  CG  ASP A  70      19.199  33.003 -51.788  1.00 12.160          C  
ATOM   1008  OD1 ASP A  70      18.397  33.841 -52.107  1.00 12.160          O  
ATOM   1009  OD2 ASP A  70      20.343  33.039 -52.168  1.00 12.160          O  
ATOM   1010  H   ASP A  70      17.998  30.001 -49.275  1.00 10.280          H  
ATOM   1011  HA  ASP A  70      16.915  32.596 -50.086  1.00 10.480          H  
ATOM   1012 1HB  ASP A  70      19.386  31.931 -49.914  1.00 14.590          H  
ATOM   1013 2HB  ASP A  70      19.150  30.893 -51.301  1.00 14.590          H  
ATOM   1014  N   CYS A  71      15.174  31.396 -51.542  1.00  8.730          N  
ATOM   1015  CA  CYS A  71      14.248  30.892 -52.550  1.00  8.840          C  
ATOM   1016  C   CYS A  71      14.549  31.621 -53.851  1.00  9.090          C  
ATOM   1017  O   CYS A  71      14.826  32.815 -53.842  1.00  9.110          O  
ATOM   1018  CB  CYS A  71      12.793  31.110 -52.123  1.00 12.330          C  
ATOM   1019  SG  CYS A  71      12.312  30.217 -50.625  1.00 12.330          S  
ATOM   1020  H   CYS A  71      14.829  31.966 -50.753  1.00 10.480          H  
ATOM   1021  HA  CYS A  71      14.418  29.827 -52.690  1.00 10.610          H  
ATOM   1022 1HB  CYS A  71      12.628  32.157 -51.945  1.00 14.800          H  
ATOM   1023 2HB  CYS A  71      12.128  30.809 -52.923  1.00 14.800          H  
ATOM   1024  HG  CYS A  71      13.363  30.616 -49.882  1.00 14.800          H  
ATOM   1025  N   GLY A  72      14.462  30.951 -54.985  1.00  9.300          N  
ATOM   1026  CA  GLY A  72      14.800  31.650 -56.217  1.00  9.560          C  
ATOM   1027  C   GLY A  72      13.750  32.691 -56.616  1.00  9.470          C  
ATOM   1028  O   GLY A  72      12.815  32.964 -55.859  1.00  9.220          O  
ATOM   1029  H   GLY A  72      14.228  29.969 -54.987  1.00 11.160          H  
ATOM   1030 1HA  GLY A  72      15.770  32.130 -56.087  1.00 11.470          H  
ATOM   1031 2HA  GLY A  72      14.908  30.907 -57.005  1.00 11.470          H  
ATOM   1032  N   PRO A  73      13.968  33.382 -57.746  1.00  9.710          N  
ATOM   1033  CA  PRO A  73      13.137  34.436 -58.302  1.00  9.720          C  
ATOM   1034  C   PRO A  73      11.915  33.824 -58.953  1.00  9.850          C  
ATOM   1035  O   PRO A  73      11.949  32.651 -59.323  1.00 10.000          O  
ATOM   1036  CB  PRO A  73      14.067  35.082 -59.326  1.00 14.580          C  
ATOM   1037  CG  PRO A  73      14.949  33.943 -59.802  1.00 14.580          C  
ATOM   1038  CD  PRO A  73      15.146  33.052 -58.586  1.00 14.580          C  
ATOM   1039  HA  PRO A  73      12.857  35.150 -57.507  1.00 11.660          H  
ATOM   1040 1HB  PRO A  73      13.476  35.529 -60.131  1.00 17.500          H  
ATOM   1041 2HB  PRO A  73      14.627  35.911 -58.846  1.00 17.500          H  
ATOM   1042 1HG  PRO A  73      14.458  33.414 -60.640  1.00 17.500          H  
ATOM   1043 2HG  PRO A  73      15.897  34.343 -60.193  1.00 17.500          H  
ATOM   1044 1HD  PRO A  73      15.107  32.008 -58.925  1.00 17.500          H  
ATOM   1045 2HD  PRO A  73      16.087  33.297 -58.083  1.00 17.500          H  
ATOM   1046  N   PHE A  74      10.864  34.603 -59.164  1.00  9.840          N  
ATOM   1047  CA  PHE A  74       9.719  34.072 -59.896  1.00 10.000          C  
ATOM   1048  C   PHE A  74       9.318  34.953 -61.060  1.00 10.360          C  
ATOM   1049  O   PHE A  74       8.423  35.799 -60.950  1.00 10.500          O  
ATOM   1050  CB  PHE A  74       8.520  33.845 -58.983  1.00 13.940          C  
ATOM   1051  CG  PHE A  74       7.395  33.098 -59.678  1.00 13.940          C  
ATOM   1052  CD1 PHE A  74       7.576  31.805 -60.161  1.00 13.940          C  
ATOM   1053  CD2 PHE A  74       6.155  33.693 -59.852  1.00 13.940          C  
ATOM   1054  CE1 PHE A  74       6.551  31.133 -60.788  1.00 13.940          C  
ATOM   1055  CE2 PHE A  74       5.130  33.023 -60.486  1.00 13.940          C  
ATOM   1056  CZ  PHE A  74       5.330  31.738 -60.954  1.00 13.940          C  
ATOM   1057  H   PHE A  74      10.869  35.566 -58.844  1.00 11.810          H  
ATOM   1058  HA  PHE A  74      10.005  33.108 -60.313  1.00 12.000          H  
ATOM   1059 1HB  PHE A  74       8.831  33.283 -58.116  1.00 16.720          H  
ATOM   1060 2HB  PHE A  74       8.133  34.801 -58.634  1.00 16.720          H  
ATOM   1061  HD1 PHE A  74       8.538  31.316 -60.052  1.00 16.720          H  
ATOM   1062  HD2 PHE A  74       5.997  34.710 -59.484  1.00 16.720          H  
ATOM   1063  HE1 PHE A  74       6.717  30.117 -61.164  1.00 16.720          H  
ATOM   1064  HE2 PHE A  74       4.162  33.507 -60.615  1.00 16.720          H  
ATOM   1065  HZ  PHE A  74       4.521  31.209 -61.453  1.00 16.720          H  
ATOM   1066  N   THR A  75      10.017  34.754 -62.175  1.00 10.600          N  
ATOM   1067  CA  THR A  75       9.856  35.547 -63.382  1.00 10.780          C  
ATOM   1068  C   THR A  75       9.130  34.739 -64.445  1.00 10.840          C  
ATOM   1069  O   THR A  75       8.929  35.193 -65.571  1.00 10.810          O  
ATOM   1070  CB  THR A  75      11.228  35.989 -63.907  1.00 15.020          C  
ATOM   1071  OG1 THR A  75      12.008  34.829 -64.245  1.00 15.020          O  
ATOM   1072  CG2 THR A  75      11.946  36.758 -62.804  1.00 15.020          C  
ATOM   1073  H   THR A  75      10.735  34.036 -62.185  1.00 12.720          H  
ATOM   1074  HA  THR A  75       9.264  36.432 -63.153  1.00 12.940          H  
ATOM   1075  HB  THR A  75      11.108  36.621 -64.787  1.00 18.020          H  
ATOM   1076  HG1 THR A  75      11.676  34.445 -65.071  1.00 18.020          H  
ATOM   1077 1HG2 THR A  75      12.926  37.072 -63.160  1.00 18.020          H  
ATOM   1078 2HG2 THR A  75      11.357  37.634 -62.534  1.00 18.020          H  
ATOM   1079 3HG2 THR A  75      12.067  36.124 -61.936  1.00 18.020          H  
ATOM   1080  N   ASP A  76       8.794  33.506 -64.094  1.00 11.010          N  
ATOM   1081  CA  ASP A  76       8.076  32.608 -64.979  1.00 11.170          C  
ATOM   1082  C   ASP A  76       6.707  33.204 -65.271  1.00 10.950          C  
ATOM   1083  O   ASP A  76       6.010  33.634 -64.345  1.00 11.060          O  
ATOM   1084  CB  ASP A  76       7.915  31.243 -64.322  1.00 15.570          C  
ATOM   1085  CG  ASP A  76       9.232  30.479 -64.159  1.00 15.570          C  
ATOM   1086  OD1 ASP A  76      10.220  30.860 -64.744  1.00 15.570          O  
ATOM   1087  OD2 ASP A  76       9.235  29.509 -63.447  1.00 15.570          O  
ATOM   1088  H   ASP A  76       9.030  33.200 -63.164  1.00 13.210          H  
ATOM   1089  HA  ASP A  76       8.628  32.505 -65.915  1.00 13.400          H  
ATOM   1090 1HB  ASP A  76       7.469  31.379 -63.354  1.00 18.690          H  
ATOM   1091 2HB  ASP A  76       7.226  30.635 -64.911  1.00 18.690          H  
ATOM   1092  N   ARG A  77       6.285  33.173 -66.530  1.00 10.730          N  
ATOM   1093  CA  ARG A  77       4.974  33.693 -66.906  1.00 10.530          C  
ATOM   1094  C   ARG A  77       4.325  32.803 -67.956  1.00 10.730          C  
ATOM   1095  O   ARG A  77       5.009  32.061 -68.663  1.00 11.180          O  
ATOM   1096  CB  ARG A  77       5.065  35.124 -67.440  1.00 14.820          C  
ATOM   1097  CG  ARG A  77       5.578  36.205 -66.437  1.00 14.820          C  
ATOM   1098  CD  ARG A  77       4.612  36.502 -65.334  1.00 14.820          C  
ATOM   1099  NE  ARG A  77       5.083  37.597 -64.486  1.00 14.820          N  
ATOM   1100  CZ  ARG A  77       5.917  37.480 -63.412  1.00 14.820          C  
ATOM   1101  NH1 ARG A  77       6.395  36.312 -63.025  1.00 14.820          N  
ATOM   1102  NH2 ARG A  77       6.256  38.575 -62.740  1.00 14.820          N  
ATOM   1103  H   ARG A  77       6.895  32.802 -67.248  1.00 12.880          H  
ATOM   1104  HA  ARG A  77       4.335  33.689 -66.025  1.00 12.640          H  
ATOM   1105 1HB  ARG A  77       5.730  35.143 -68.300  1.00 17.790          H  
ATOM   1106 2HB  ARG A  77       4.079  35.442 -67.788  1.00 17.790          H  
ATOM   1107 1HG  ARG A  77       6.512  35.892 -65.998  1.00 17.790          H  
ATOM   1108 2HG  ARG A  77       5.745  37.131 -66.982  1.00 17.790          H  
ATOM   1109 1HD  ARG A  77       3.655  36.794 -65.764  1.00 17.790          H  
ATOM   1110 2HD  ARG A  77       4.468  35.629 -64.710  1.00 17.790          H  
ATOM   1111  HE  ARG A  77       4.760  38.525 -64.719  1.00 17.790          H  
ATOM   1112 1HH1 ARG A  77       6.150  35.434 -63.524  1.00 17.790          H  
ATOM   1113 2HH1 ARG A  77       7.031  36.262 -62.209  1.00 17.790          H  
ATOM   1114 1HH2 ARG A  77       5.895  39.474 -63.024  1.00 17.790          H  
ATOM   1115 2HH2 ARG A  77       6.869  38.517 -61.936  1.00 17.790          H  
ATOM   1116  N   SER A  78       3.005  32.900 -68.061  1.00 10.410          N  
ATOM   1117  CA  SER A  78       2.220  32.170 -69.052  1.00 10.560          C  
ATOM   1118  C   SER A  78       0.984  32.941 -69.437  1.00 10.650          C  
ATOM   1119  O   SER A  78       0.301  33.497 -68.566  1.00 10.450          O  
ATOM   1120  CB  SER A  78       1.780  30.818 -68.543  1.00 14.720          C  
ATOM   1121  OG  SER A  78       0.906  30.208 -69.480  1.00 14.720          O  
ATOM   1122  H   SER A  78       2.517  33.520 -67.430  1.00 12.490          H  
ATOM   1123  HA  SER A  78       2.833  32.030 -69.942  1.00 12.670          H  
ATOM   1124 1HB  SER A  78       2.656  30.187 -68.391  1.00 17.670          H  
ATOM   1125 2HB  SER A  78       1.280  30.926 -67.586  1.00 17.670          H  
ATOM   1126  HG  SER A  78       0.735  29.322 -69.135  1.00 17.670          H  
ATOM   1127  N   GLY A  79       0.660  32.901 -70.733  1.00 10.940          N  
ATOM   1128  CA  GLY A  79      -0.504  33.585 -71.297  1.00 11.050          C  
ATOM   1129  C   GLY A  79      -1.787  33.199 -70.586  1.00 10.780          C  
ATOM   1130  O   GLY A  79      -2.748  33.973 -70.551  1.00 10.740          O  
ATOM   1131  H   GLY A  79       1.275  32.392 -71.358  1.00 13.130          H  
ATOM   1132 1HA  GLY A  79      -0.352  34.665 -71.239  1.00 13.260          H  
ATOM   1133 2HA  GLY A  79      -0.586  33.338 -72.359  1.00 13.260          H  
ATOM   1134  N   LEU A  80      -1.822  31.997 -70.017  1.00 10.590          N  
ATOM   1135  CA  LEU A  80      -2.998  31.561 -69.297  1.00 10.330          C  
ATOM   1136  C   LEU A  80      -3.312  32.485 -68.147  1.00 10.100          C  
ATOM   1137  O   LEU A  80      -4.471  32.826 -67.889  1.00  9.990          O  
ATOM   1138  CB  LEU A  80      -2.825  30.143 -68.735  1.00 14.570          C  
ATOM   1139  CG  LEU A  80      -3.985  29.640 -67.832  1.00 14.570          C  
ATOM   1140  CD1 LEU A  80      -5.255  29.645 -68.574  1.00 14.570          C  
ATOM   1141  CD2 LEU A  80      -3.695  28.245 -67.341  1.00 14.570          C  
ATOM   1142  H   LEU A  80      -0.995  31.394 -70.065  1.00 12.710          H  
ATOM   1143  HA  LEU A  80      -3.832  31.582 -69.990  1.00 12.400          H  
ATOM   1144 1HB  LEU A  80      -2.709  29.450 -69.562  1.00 17.480          H  
ATOM   1145 2HB  LEU A  80      -1.913  30.118 -68.136  1.00 17.480          H  
ATOM   1146  HG  LEU A  80      -4.082  30.299 -66.977  1.00 17.480          H  
ATOM   1147 1HD1 LEU A  80      -5.996  29.315 -67.899  1.00 17.480          H  
ATOM   1148 2HD1 LEU A  80      -5.516  30.642 -68.908  1.00 17.480          H  
ATOM   1149 3HD1 LEU A  80      -5.194  28.979 -69.430  1.00 17.480          H  
ATOM   1150 1HD2 LEU A  80      -4.499  27.897 -66.693  1.00 17.480          H  
ATOM   1151 2HD2 LEU A  80      -3.607  27.582 -68.176  1.00 17.480          H  
ATOM   1152 3HD2 LEU A  80      -2.777  28.257 -66.801  1.00 17.480          H  
ATOM   1153  N   TYR A  81      -2.275  32.870 -67.420  1.00 10.030          N  
ATOM   1154  CA  TYR A  81      -2.487  33.650 -66.240  1.00  9.820          C  
ATOM   1155  C   TYR A  81      -2.468  35.099 -66.555  1.00  9.950          C  
ATOM   1156  O   TYR A  81      -3.088  35.890 -65.854  1.00  9.820          O  
ATOM   1157  CB  TYR A  81      -1.506  33.236 -65.189  1.00 13.830          C  
ATOM   1158  CG  TYR A  81      -1.843  31.846 -64.771  1.00 13.830          C  
ATOM   1159  CD1 TYR A  81      -1.008  30.826 -65.086  1.00 13.830          C  
ATOM   1160  CD2 TYR A  81      -3.041  31.585 -64.107  1.00 13.830          C  
ATOM   1161  CE1 TYR A  81      -1.341  29.579 -64.725  1.00 13.830          C  
ATOM   1162  CE2 TYR A  81      -3.359  30.330 -63.744  1.00 13.830          C  
ATOM   1163  CZ  TYR A  81      -2.521  29.340 -64.047  1.00 13.830          C  
ATOM   1164  OH  TYR A  81      -2.835  28.104 -63.684  1.00 13.830          O  
ATOM   1165  H   TYR A  81      -1.330  32.653 -67.718  1.00 12.040          H  
ATOM   1166  HA  TYR A  81      -3.478  33.427 -65.867  1.00 11.780          H  
ATOM   1167 1HB  TYR A  81      -0.495  33.247 -65.601  1.00 16.600          H  
ATOM   1168 2HB  TYR A  81      -1.539  33.908 -64.346  1.00 16.600          H  
ATOM   1169  HD1 TYR A  81      -0.079  31.014 -65.617  1.00 16.600          H  
ATOM   1170  HD2 TYR A  81      -3.726  32.390 -63.867  1.00 16.600          H  
ATOM   1171  HE1 TYR A  81      -0.672  28.768 -64.969  1.00 16.600          H  
ATOM   1172  HE2 TYR A  81      -4.289  30.122 -63.215  1.00 16.600          H  
ATOM   1173  HH  TYR A  81      -3.571  28.134 -63.067  1.00 16.600          H  
ATOM   1174  N   GLU A  82      -1.827  35.490 -67.646  1.00 10.210          N  
ATOM   1175  CA  GLU A  82      -1.922  36.898 -67.962  1.00 10.340          C  
ATOM   1176  C   GLU A  82      -3.410  37.190 -68.185  1.00 10.330          C  
ATOM   1177  O   GLU A  82      -3.941  38.179 -67.674  1.00 10.270          O  
ATOM   1178  CB  GLU A  82      -1.122  37.250 -69.217  1.00 14.420          C  
ATOM   1179  CG  GLU A  82       0.395  37.200 -69.069  1.00 14.420          C  
ATOM   1180  CD  GLU A  82       1.092  37.442 -70.378  1.00 14.420          C  
ATOM   1181  OE1 GLU A  82       0.441  37.320 -71.391  1.00 14.420          O  
ATOM   1182  OE2 GLU A  82       2.255  37.773 -70.370  1.00 14.420          O  
ATOM   1183  H   GLU A  82      -1.265  34.829 -68.192  1.00 12.250          H  
ATOM   1184  HA  GLU A  82      -1.564  37.489 -67.119  1.00 12.410          H  
ATOM   1185 1HB  GLU A  82      -1.402  36.561 -70.014  1.00 17.310          H  
ATOM   1186 2HB  GLU A  82      -1.389  38.250 -69.547  1.00 17.310          H  
ATOM   1187 1HG  GLU A  82       0.709  37.952 -68.348  1.00 17.310          H  
ATOM   1188 2HG  GLU A  82       0.677  36.220 -68.684  1.00 17.310          H  
ATOM   1189  N   ARG A  83      -4.102  36.279 -68.891  1.00 10.390          N  
ATOM   1190  CA  ARG A  83      -5.521  36.447 -69.146  1.00 10.390          C  
ATOM   1191  C   ARG A  83      -6.378  36.325 -67.885  1.00 10.130          C  
ATOM   1192  O   ARG A  83      -7.232  37.185 -67.643  1.00 10.130          O  
ATOM   1193  CB  ARG A  83      -5.991  35.427 -70.170  1.00 14.550          C  
ATOM   1194  CG  ARG A  83      -5.476  35.672 -71.584  1.00 14.550          C  
ATOM   1195  CD  ARG A  83      -6.179  34.841 -72.614  1.00 14.550          C  
ATOM   1196  NE  ARG A  83      -6.009  33.385 -72.404  1.00 14.550          N  
ATOM   1197  CZ  ARG A  83      -4.964  32.632 -72.839  1.00 14.550          C  
ATOM   1198  NH1 ARG A  83      -3.957  33.186 -73.481  1.00 14.550          N  
ATOM   1199  NH2 ARG A  83      -4.960  31.324 -72.619  1.00 14.550          N  
ATOM   1200  H   ARG A  83      -3.608  35.480 -69.308  1.00 12.470          H  
ATOM   1201  HA  ARG A  83      -5.672  37.439 -69.561  1.00 12.470          H  
ATOM   1202 1HB  ARG A  83      -5.651  34.433 -69.866  1.00 17.460          H  
ATOM   1203 2HB  ARG A  83      -7.077  35.411 -70.199  1.00 17.460          H  
ATOM   1204 1HG  ARG A  83      -5.629  36.720 -71.837  1.00 17.460          H  
ATOM   1205 2HG  ARG A  83      -4.416  35.453 -71.625  1.00 17.460          H  
ATOM   1206 1HD  ARG A  83      -7.245  35.062 -72.571  1.00 17.460          H  
ATOM   1207 2HD  ARG A  83      -5.808  35.095 -73.605  1.00 17.460          H  
ATOM   1208  HE  ARG A  83      -6.757  32.901 -71.924  1.00 17.460          H  
ATOM   1209 1HH1 ARG A  83      -3.947  34.179 -73.648  1.00 17.460          H  
ATOM   1210 2HH1 ARG A  83      -3.188  32.616 -73.800  1.00 17.460          H  
ATOM   1211 1HH2 ARG A  83      -5.738  30.890 -72.141  1.00 17.460          H  
ATOM   1212 2HH2 ARG A  83      -4.186  30.758 -72.943  1.00 17.460          H  
ATOM   1213  N   LEU A  84      -6.150  35.287 -67.062  1.00  9.920          N  
ATOM   1214  CA  LEU A  84      -6.964  35.122 -65.858  1.00  9.690          C  
ATOM   1215  C   LEU A  84      -6.741  36.252 -64.857  1.00  9.600          C  
ATOM   1216  O   LEU A  84      -7.701  36.731 -64.243  1.00  9.510          O  
ATOM   1217  CB  LEU A  84      -6.695  33.750 -65.215  1.00 13.660          C  
ATOM   1218  CG  LEU A  84      -7.213  32.495 -66.016  1.00 13.660          C  
ATOM   1219  CD1 LEU A  84      -6.651  31.222 -65.378  1.00 13.660          C  
ATOM   1220  CD2 LEU A  84      -8.759  32.462 -66.015  1.00 13.660          C  
ATOM   1221  H   LEU A  84      -5.441  34.584 -67.298  1.00 11.900          H  
ATOM   1222  HA  LEU A  84      -8.006  35.173 -66.154  1.00 11.630          H  
ATOM   1223 1HB  LEU A  84      -5.628  33.641 -65.087  1.00 16.390          H  
ATOM   1224 2HB  LEU A  84      -7.158  33.733 -64.230  1.00 16.390          H  
ATOM   1225  HG  LEU A  84      -6.856  32.542 -67.045  1.00 16.390          H  
ATOM   1226 1HD1 LEU A  84      -6.995  30.354 -65.932  1.00 16.390          H  
ATOM   1227 2HD1 LEU A  84      -5.577  31.261 -65.414  1.00 16.390          H  
ATOM   1228 3HD1 LEU A  84      -6.969  31.138 -64.358  1.00 16.390          H  
ATOM   1229 1HD2 LEU A  84      -9.093  31.602 -66.559  1.00 16.390          H  
ATOM   1230 2HD2 LEU A  84      -9.132  32.409 -65.010  1.00 16.390          H  
ATOM   1231 3HD2 LEU A  84      -9.162  33.346 -66.489  1.00 16.390          H  
ATOM   1232  N   LEU A  85      -5.497  36.710 -64.696  1.00  9.630          N  
ATOM   1233  CA  LEU A  85      -5.257  37.807 -63.789  1.00  9.570          C  
ATOM   1234  C   LEU A  85      -5.986  39.038 -64.269  1.00  9.720          C  
ATOM   1235  O   LEU A  85      -6.647  39.680 -63.461  1.00  9.630          O  
ATOM   1236  CB  LEU A  85      -3.754  38.116 -63.672  1.00 13.420          C  
ATOM   1237  CG  LEU A  85      -2.862  37.121 -62.865  1.00 13.420          C  
ATOM   1238  CD1 LEU A  85      -1.403  37.428 -63.131  1.00 13.420          C  
ATOM   1239  CD2 LEU A  85      -3.136  37.304 -61.348  1.00 13.420          C  
ATOM   1240  H   LEU A  85      -4.712  36.303 -65.198  1.00 11.560          H  
ATOM   1241  HA  LEU A  85      -5.653  37.540 -62.814  1.00 11.480          H  
ATOM   1242 1HB  LEU A  85      -3.351  38.159 -64.688  1.00 16.110          H  
ATOM   1243 2HB  LEU A  85      -3.641  39.108 -63.231  1.00 16.110          H  
ATOM   1244  HG  LEU A  85      -3.067  36.096 -63.175  1.00 16.110          H  
ATOM   1245 1HD1 LEU A  85      -0.777  36.737 -62.564  1.00 16.110          H  
ATOM   1246 2HD1 LEU A  85      -1.199  37.307 -64.199  1.00 16.110          H  
ATOM   1247 3HD1 LEU A  85      -1.180  38.451 -62.831  1.00 16.110          H  
ATOM   1248 1HD2 LEU A  85      -2.499  36.642 -60.772  1.00 16.110          H  
ATOM   1249 2HD2 LEU A  85      -2.919  38.329 -61.065  1.00 16.110          H  
ATOM   1250 3HD2 LEU A  85      -4.165  37.081 -61.134  1.00 16.110          H  
ATOM   1251  N   MET A  86      -5.943  39.342 -65.576  1.00  9.950          N  
ATOM   1252  CA  MET A  86      -6.630  40.531 -66.063  1.00 10.100          C  
ATOM   1253  C   MET A  86      -8.143  40.471 -65.876  1.00 10.010          C  
ATOM   1254  O   MET A  86      -8.754  41.488 -65.527  1.00 10.020          O  
ATOM   1255  CB  MET A  86      -6.263  40.786 -67.518  1.00 14.080          C  
ATOM   1256  CG  MET A  86      -4.831  41.304 -67.703  1.00 14.080          C  
ATOM   1257  SD  MET A  86      -4.450  41.797 -69.406  1.00 14.080          S  
ATOM   1258  CE  MET A  86      -4.200  40.206 -70.213  1.00 14.080          C  
ATOM   1259  H   MET A  86      -5.382  38.789 -66.235  1.00 11.940          H  
ATOM   1260  HA  MET A  86      -6.265  41.379 -65.485  1.00 12.120          H  
ATOM   1261 1HB  MET A  86      -6.362  39.853 -68.072  1.00 16.900          H  
ATOM   1262 2HB  MET A  86      -6.951  41.508 -67.951  1.00 16.900          H  
ATOM   1263 1HG  MET A  86      -4.694  42.173 -67.054  1.00 16.900          H  
ATOM   1264 2HG  MET A  86      -4.121  40.554 -67.389  1.00 16.900          H  
ATOM   1265 1HE  MET A  86      -3.955  40.363 -71.262  1.00 16.900          H  
ATOM   1266 2HE  MET A  86      -3.383  39.681 -69.728  1.00 16.900          H  
ATOM   1267 3HE  MET A  86      -5.103  39.616 -70.142  1.00 16.900          H  
ATOM   1268  N   GLU A  87      -8.761  39.301 -66.105  1.00  9.930          N  
ATOM   1269  CA  GLU A  87     -10.206  39.192 -65.918  1.00  9.840          C  
ATOM   1270  C   GLU A  87     -10.582  39.481 -64.471  1.00  9.630          C  
ATOM   1271  O   GLU A  87     -11.558  40.201 -64.207  1.00  9.610          O  
ATOM   1272  CB  GLU A  87     -10.729  37.818 -66.346  1.00 13.810          C  
ATOM   1273  CG  GLU A  87     -12.270  37.668 -66.261  1.00 13.810          C  
ATOM   1274  CD  GLU A  87     -12.765  36.389 -66.891  1.00 13.810          C  
ATOM   1275  OE1 GLU A  87     -11.943  35.593 -67.291  1.00 13.810          O  
ATOM   1276  OE2 GLU A  87     -13.950  36.228 -67.037  1.00 13.810          O  
ATOM   1277  H   GLU A  87      -8.222  38.498 -66.452  1.00 11.920          H  
ATOM   1278  HA  GLU A  87     -10.686  39.941 -66.545  1.00 11.810          H  
ATOM   1279 1HB  GLU A  87     -10.420  37.618 -67.372  1.00 16.570          H  
ATOM   1280 2HB  GLU A  87     -10.276  37.049 -65.714  1.00 16.570          H  
ATOM   1281 1HG  GLU A  87     -12.569  37.677 -65.211  1.00 16.570          H  
ATOM   1282 2HG  GLU A  87     -12.740  38.519 -66.750  1.00 16.570          H  
ATOM   1283  N   LEU A  88      -9.793  38.949 -63.528  1.00  9.480          N  
ATOM   1284  CA  LEU A  88     -10.082  39.208 -62.132  1.00  9.280          C  
ATOM   1285  C   LEU A  88      -9.749  40.652 -61.774  1.00  9.360          C  
ATOM   1286  O   LEU A  88     -10.533  41.296 -61.090  1.00  9.290          O  
ATOM   1287  CB  LEU A  88      -9.335  38.237 -61.204  1.00 13.070          C  
ATOM   1288  CG  LEU A  88     -10.085  36.899 -60.854  1.00 13.070          C  
ATOM   1289  CD1 LEU A  88     -10.326  36.056 -62.135  1.00 13.070          C  
ATOM   1290  CD2 LEU A  88      -9.268  36.113 -59.815  1.00 13.070          C  
ATOM   1291  H   LEU A  88      -9.022  38.322 -63.795  1.00 11.380          H  
ATOM   1292  HA  LEU A  88     -11.147  39.060 -61.976  1.00 11.140          H  
ATOM   1293 1HB  LEU A  88      -8.378  37.984 -61.673  1.00 15.690          H  
ATOM   1294 2HB  LEU A  88      -9.137  38.751 -60.267  1.00 15.690          H  
ATOM   1295  HG  LEU A  88     -11.054  37.143 -60.431  1.00 15.690          H  
ATOM   1296 1HD1 LEU A  88     -10.862  35.149 -61.871  1.00 15.690          H  
ATOM   1297 2HD1 LEU A  88     -10.919  36.614 -62.853  1.00 15.690          H  
ATOM   1298 3HD1 LEU A  88      -9.372  35.792 -62.588  1.00 15.690          H  
ATOM   1299 1HD2 LEU A  88      -9.791  35.195 -59.552  1.00 15.690          H  
ATOM   1300 2HD2 LEU A  88      -8.291  35.864 -60.229  1.00 15.690          H  
ATOM   1301 3HD2 LEU A  88      -9.141  36.717 -58.920  1.00 15.690          H  
ATOM   1302  N   GLU A  89      -8.659  41.219 -62.297  1.00  9.530          N  
ATOM   1303  CA  GLU A  89      -8.317  42.599 -61.955  1.00  9.630          C  
ATOM   1304  C   GLU A  89      -9.456  43.527 -62.342  1.00  9.720          C  
ATOM   1305  O   GLU A  89      -9.757  44.479 -61.621  1.00  9.690          O  
ATOM   1306  CB  GLU A  89      -7.038  43.038 -62.678  1.00 13.440          C  
ATOM   1307  CG  GLU A  89      -5.742  42.415 -62.159  1.00 13.440          C  
ATOM   1308  CD  GLU A  89      -4.569  42.646 -63.086  1.00 13.440          C  
ATOM   1309  OE1 GLU A  89      -4.786  43.196 -64.141  1.00 13.440          O  
ATOM   1310  OE2 GLU A  89      -3.466  42.245 -62.754  1.00 13.440          O  
ATOM   1311  H   GLU A  89      -8.025  40.678 -62.883  1.00 11.440          H  
ATOM   1312  HA  GLU A  89      -8.159  42.668 -60.881  1.00 11.560          H  
ATOM   1313 1HB  GLU A  89      -7.128  42.786 -63.731  1.00 16.130          H  
ATOM   1314 2HB  GLU A  89      -6.938  44.121 -62.614  1.00 16.130          H  
ATOM   1315 1HG  GLU A  89      -5.515  42.868 -61.195  1.00 16.130          H  
ATOM   1316 2HG  GLU A  89      -5.883  41.370 -61.992  1.00 16.130          H  
ATOM   1317  N   ALA A  90     -10.082  43.276 -63.496  1.00  9.820          N  
ATOM   1318  CA  ALA A  90     -11.221  44.079 -63.898  1.00  9.910          C  
ATOM   1319  C   ALA A  90     -12.390  43.882 -62.929  1.00  9.730          C  
ATOM   1320  O   ALA A  90     -13.001  44.847 -62.458  1.00  9.770          O  
ATOM   1321  CB  ALA A  90     -11.644  43.701 -65.303  1.00 13.840          C  
ATOM   1322  H   ALA A  90      -9.728  42.530 -64.105  1.00 11.780          H  
ATOM   1323  HA  ALA A  90     -10.928  45.127 -63.872  1.00 11.890          H  
ATOM   1324 1HB  ALA A  90     -12.487  44.317 -65.606  1.00 16.610          H  
ATOM   1325 2HB  ALA A  90     -10.809  43.857 -65.985  1.00 16.610          H  
ATOM   1326 3HB  ALA A  90     -11.933  42.647 -65.322  1.00 16.610          H  
ATOM   1327  N   ALA A  91     -12.668  42.624 -62.561  1.00  9.540          N  
ATOM   1328  CA  ALA A  91     -13.769  42.324 -61.651  1.00  9.380          C  
ATOM   1329  C   ALA A  91     -13.589  43.014 -60.302  1.00  9.340          C  
ATOM   1330  O   ALA A  91     -14.540  43.573 -59.736  1.00  9.360          O  
ATOM   1331  CB  ALA A  91     -13.862  40.827 -61.437  1.00 13.200          C  
ATOM   1332  H   ALA A  91     -12.148  41.848 -62.986  1.00 11.450          H  
ATOM   1333  HA  ALA A  91     -14.689  42.685 -62.107  1.00 11.260          H  
ATOM   1334 1HB  ALA A  91     -14.687  40.617 -60.791  1.00 15.840          H  
ATOM   1335 2HB  ALA A  91     -14.002  40.333 -62.398  1.00 15.840          H  
ATOM   1336 3HB  ALA A  91     -12.943  40.467 -60.981  1.00 15.840          H  
ATOM   1337  N   LEU A  92     -12.342  43.061 -59.851  1.00  9.320          N  
ATOM   1338  CA  LEU A  92     -11.951  43.570 -58.552  1.00  9.320          C  
ATOM   1339  C   LEU A  92     -11.979  45.077 -58.472  1.00  9.470          C  
ATOM   1340  O   LEU A  92     -11.701  45.644 -57.416  1.00  9.570          O  
ATOM   1341  CB  LEU A  92     -10.547  43.053 -58.198  1.00 13.050          C  
ATOM   1342  CG  LEU A  92     -10.386  41.502 -58.002  1.00 13.050          C  
ATOM   1343  CD1 LEU A  92      -8.922  41.170 -57.841  1.00 13.050          C  
ATOM   1344  CD2 LEU A  92     -11.139  41.049 -56.837  1.00 13.050          C  
ATOM   1345  H   LEU A  92     -11.628  42.597 -60.419  1.00 11.180          H  
ATOM   1346  HA  LEU A  92     -12.659  43.209 -57.820  1.00 11.180          H  
ATOM   1347 1HB  LEU A  92      -9.870  43.354 -58.998  1.00 15.660          H  
ATOM   1348 2HB  LEU A  92     -10.226  43.534 -57.275  1.00 15.660          H  
ATOM   1349  HG  LEU A  92     -10.762  40.980 -58.848  1.00 15.660          H  
ATOM   1350 1HD1 LEU A  92      -8.818  40.094 -57.718  1.00 15.660          H  
ATOM   1351 2HD1 LEU A  92      -8.384  41.492 -58.730  1.00 15.660          H  
ATOM   1352 3HD1 LEU A  92      -8.519  41.679 -56.967  1.00 15.660          H  
ATOM   1353 1HD2 LEU A  92     -10.988  40.004 -56.732  1.00 15.660          H  
ATOM   1354 2HD2 LEU A  92     -10.782  41.542 -55.960  1.00 15.660          H  
ATOM   1355 3HD2 LEU A  92     -12.185  41.243 -56.953  1.00 15.660          H  
ATOM   1356  N   ASP A  93     -12.389  45.762 -59.541  1.00  9.500          N  
ATOM   1357  CA  ASP A  93     -12.505  47.205 -59.449  1.00  9.670          C  
ATOM   1358  C   ASP A  93     -13.510  47.561 -58.350  1.00  9.590          C  
ATOM   1359  O   ASP A  93     -13.346  48.562 -57.650  1.00  9.770          O  
ATOM   1360  CB  ASP A  93     -12.872  47.836 -60.794  1.00 13.470          C  
ATOM   1361  CG  ASP A  93     -12.731  49.398 -60.825  1.00 13.470          C  
ATOM   1362  OD1 ASP A  93     -11.649  49.919 -60.538  1.00 13.470          O  
ATOM   1363  OD2 ASP A  93     -13.704  50.043 -61.159  1.00 13.470          O  
ATOM   1364  H   ASP A  93     -12.602  45.294 -60.432  1.00 11.400          H  
ATOM   1365  HA  ASP A  93     -11.551  47.593 -59.161  1.00 11.600          H  
ATOM   1366 1HB  ASP A  93     -12.235  47.405 -61.571  1.00 16.160          H  
ATOM   1367 2HB  ASP A  93     -13.899  47.569 -61.044  1.00 16.160          H  
ATOM   1368  N   PHE A  94     -14.502  46.685 -58.094  1.00  9.350          N  
ATOM   1369  CA  PHE A  94     -15.489  46.958 -57.049  1.00  9.270          C  
ATOM   1370  C   PHE A  94     -14.883  47.121 -55.654  1.00  9.280          C  
ATOM   1371  O   PHE A  94     -15.562  47.628 -54.759  1.00  9.450          O  
ATOM   1372  CB  PHE A  94     -16.536  45.855 -56.935  1.00 13.010          C  
ATOM   1373  CG  PHE A  94     -17.652  45.790 -57.960  1.00 13.010          C  
ATOM   1374  CD1 PHE A  94     -17.910  46.794 -58.901  1.00 13.010          C  
ATOM   1375  CD2 PHE A  94     -18.501  44.696 -57.929  1.00 13.010          C  
ATOM   1376  CE1 PHE A  94     -18.977  46.671 -59.770  1.00 13.010          C  
ATOM   1377  CE2 PHE A  94     -19.557  44.581 -58.790  1.00 13.010          C  
ATOM   1378  CZ  PHE A  94     -19.799  45.566 -59.713  1.00 13.010          C  
ATOM   1379  H   PHE A  94     -14.613  45.845 -58.678  1.00 11.220          H  
ATOM   1380  HA  PHE A  94     -15.979  47.900 -57.283  1.00 11.120          H  
ATOM   1381 1HB  PHE A  94     -16.004  44.927 -56.997  1.00 15.610          H  
ATOM   1382 2HB  PHE A  94     -16.990  45.896 -55.946  1.00 15.610          H  
ATOM   1383  HD1 PHE A  94     -17.281  47.675 -58.965  1.00 15.610          H  
ATOM   1384  HD2 PHE A  94     -18.321  43.915 -57.192  1.00 15.610          H  
ATOM   1385  HE1 PHE A  94     -19.172  47.455 -60.503  1.00 15.610          H  
ATOM   1386  HE2 PHE A  94     -20.204  43.714 -58.738  1.00 15.610          H  
ATOM   1387  HZ  PHE A  94     -20.640  45.476 -60.397  1.00 15.610          H  
ATOM   1388  N   ILE A  95     -13.653  46.642 -55.430  1.00  9.110          N  
ATOM   1389  CA  ILE A  95     -13.046  46.797 -54.118  1.00  9.130          C  
ATOM   1390  C   ILE A  95     -11.805  47.681 -54.127  1.00  9.400          C  
ATOM   1391  O   ILE A  95     -11.126  47.776 -53.105  1.00  9.600          O  
ATOM   1392  CB  ILE A  95     -12.697  45.443 -53.458  1.00 12.770          C  
ATOM   1393  CG1 ILE A  95     -11.689  44.645 -54.331  1.00 12.770          C  
ATOM   1394  CG2 ILE A  95     -13.962  44.698 -53.184  1.00 12.770          C  
ATOM   1395  CD1 ILE A  95     -11.090  43.427 -53.642  1.00 12.770          C  
ATOM   1396  H   ILE A  95     -13.110  46.233 -56.196  1.00 10.930          H  
ATOM   1397  HA  ILE A  95     -13.776  47.281 -53.476  1.00 10.960          H  
ATOM   1398  HB  ILE A  95     -12.200  45.626 -52.510  1.00 15.330          H  
ATOM   1399 1HG1 ILE A  95     -12.183  44.315 -55.241  1.00 15.330          H  
ATOM   1400 2HG1 ILE A  95     -10.867  45.306 -54.607  1.00 15.330          H  
ATOM   1401 1HG2 ILE A  95     -13.766  43.762 -52.688  1.00 15.330          H  
ATOM   1402 2HG2 ILE A  95     -14.567  45.294 -52.558  1.00 15.330          H  
ATOM   1403 3HG2 ILE A  95     -14.480  44.519 -54.112  1.00 15.330          H  
ATOM   1404 1HD1 ILE A  95     -10.389  42.956 -54.309  1.00 15.330          H  
ATOM   1405 2HD1 ILE A  95     -10.568  43.743 -52.741  1.00 15.330          H  
ATOM   1406 3HD1 ILE A  95     -11.862  42.728 -53.385  1.00 15.330          H  
ATOM   1407  N   ASN A  96     -11.528  48.392 -55.227  1.00  9.480          N  
ATOM   1408  CA  ASN A  96     -10.334  49.239 -55.239  1.00  9.880          C  
ATOM   1409  C   ASN A  96     -10.409  50.364 -54.215  1.00 10.100          C  
ATOM   1410  O   ASN A  96      -9.385  50.780 -53.675  1.00 10.420          O  
ATOM   1411  CB  ASN A  96     -10.022  49.756 -56.640  1.00 13.670          C  
ATOM   1412  CG  ASN A  96      -9.298  48.715 -57.506  1.00 13.670          C  
ATOM   1413  OD1 ASN A  96      -8.611  47.837 -56.966  1.00 13.670          O  
ATOM   1414  ND2 ASN A  96      -9.418  48.792 -58.810  1.00 13.670          N  
ATOM   1415  H   ASN A  96     -12.133  48.335 -56.053  1.00 11.380          H  
ATOM   1416  HA  ASN A  96      -9.490  48.617 -54.941  1.00 11.860          H  
ATOM   1417 1HB  ASN A  96     -10.956  50.033 -57.142  1.00 16.410          H  
ATOM   1418 2HB  ASN A  96      -9.410  50.654 -56.570  1.00 16.410          H  
ATOM   1419 1HD2 ASN A  96      -8.952  48.124 -59.387  1.00 16.410          H  
ATOM   1420 2HD2 ASN A  96     -10.030  49.481 -59.264  1.00 16.410          H  
ATOM   1421  N   ASP A  97     -11.622  50.831 -53.919  1.00 10.040          N  
ATOM   1422  CA  ASP A  97     -11.834  51.884 -52.941  1.00 10.370          C  
ATOM   1423  C   ASP A  97     -12.379  51.326 -51.620  1.00 10.370          C  
ATOM   1424  O   ASP A  97     -12.898  52.086 -50.801  1.00 10.570          O  
ATOM   1425  CB  ASP A  97     -12.824  52.913 -53.489  1.00 14.390          C  
ATOM   1426  CG  ASP A  97     -12.313  53.675 -54.722  1.00 14.390          C  
ATOM   1427  OD1 ASP A  97     -11.172  54.075 -54.746  1.00 14.390          O  
ATOM   1428  OD2 ASP A  97     -13.086  53.837 -55.638  1.00 14.390          O  
ATOM   1429  H   ASP A  97     -12.429  50.474 -54.412  1.00 12.050          H  
ATOM   1430  HA  ASP A  97     -10.881  52.372 -52.741  1.00 12.440          H  
ATOM   1431 1HB  ASP A  97     -13.758  52.414 -53.745  1.00 17.260          H  
ATOM   1432 2HB  ASP A  97     -13.050  53.640 -52.708  1.00 17.260          H  
ATOM   1433  N   CYS A  98     -12.339  50.002 -51.430  1.00 10.190          N  
ATOM   1434  CA  CYS A  98     -12.893  49.398 -50.217  1.00 10.250          C  
ATOM   1435  C   CYS A  98     -12.071  49.749 -48.997  1.00 10.570          C  
ATOM   1436  O   CYS A  98     -10.849  49.585 -48.991  1.00 10.850          O  
ATOM   1437  CB  CYS A  98     -12.964  47.878 -50.332  1.00 14.330          C  
ATOM   1438  SG  CYS A  98     -13.684  47.042 -48.876  1.00 14.330          S  
ATOM   1439  H   CYS A  98     -11.873  49.393 -52.109  1.00 12.230          H  
ATOM   1440  HA  CYS A  98     -13.905  49.777 -50.072  1.00 12.300          H  
ATOM   1441 1HB  CYS A  98     -13.563  47.618 -51.187  1.00 17.190          H  
ATOM   1442 2HB  CYS A  98     -11.962  47.482 -50.500  1.00 17.190          H  
ATOM   1443  HG  CYS A  98     -13.098  47.791 -47.902  1.00 17.190          H  
ATOM   1444  N   ASN A  99     -12.730  50.246 -47.959  1.00 10.670          N  
ATOM   1445  CA  ASN A  99     -12.005  50.607 -46.750  1.00 11.010          C  
ATOM   1446  C   ASN A  99     -12.014  49.469 -45.723  1.00 11.350          C  
ATOM   1447  O   ASN A  99     -12.641  48.415 -45.912  1.00 11.610          O  
ATOM   1448  CB  ASN A  99     -12.621  51.883 -46.154  1.00 15.280          C  
ATOM   1449  CG  ASN A  99     -11.675  52.781 -45.309  1.00 15.280          C  
ATOM   1450  OD1 ASN A  99     -10.699  52.311 -44.686  1.00 15.280          O  
ATOM   1451  ND2 ASN A  99     -11.970  54.056 -45.292  1.00 15.280          N  
ATOM   1452  H   ASN A  99     -13.753  50.375 -48.030  1.00 12.800          H  
ATOM   1453  HA  ASN A  99     -10.968  50.807 -47.013  1.00 13.210          H  
ATOM   1454 1HB  ASN A  99     -13.040  52.483 -46.960  1.00 18.330          H  
ATOM   1455 2HB  ASN A  99     -13.461  51.592 -45.510  1.00 18.330          H  
ATOM   1456 1HD2 ASN A  99     -11.406  54.696 -44.771  1.00 18.330          H  
ATOM   1457 2HD2 ASN A  99     -12.765  54.388 -45.801  1.00 18.330          H  
ATOM   1458  N   VAL A 100     -11.336  49.750 -44.613  1.00 11.480          N  
ATOM   1459  CA  VAL A 100     -11.211  48.960 -43.405  1.00 11.930          C  
ATOM   1460  C   VAL A 100     -11.849  49.752 -42.270  1.00 11.820          C  
ATOM   1461  O   VAL A 100     -12.492  49.207 -41.358  1.00 11.940          O  
ATOM   1462  CB  VAL A 100      -9.746  48.638 -43.101  1.00 16.520          C  
ATOM   1463  CG1 VAL A 100      -9.631  47.881 -41.776  1.00 16.520          C  
ATOM   1464  CG2 VAL A 100      -9.175  47.808 -44.249  1.00 16.520          C  
ATOM   1465  H   VAL A 100     -10.842  50.630 -44.625  1.00 13.780          H  
ATOM   1466  HA  VAL A 100     -11.761  48.025 -43.542  1.00 14.320          H  
ATOM   1467  HB  VAL A 100      -9.182  49.565 -43.000  1.00 19.830          H  
ATOM   1468 1HG1 VAL A 100      -8.583  47.667 -41.574  1.00 19.830          H  
ATOM   1469 2HG1 VAL A 100     -10.029  48.484 -40.960  1.00 19.830          H  
ATOM   1470 3HG1 VAL A 100     -10.188  46.947 -41.837  1.00 19.830          H  
ATOM   1471 1HG2 VAL A 100      -8.129  47.577 -44.049  1.00 19.830          H  
ATOM   1472 2HG2 VAL A 100      -9.741  46.880 -44.342  1.00 19.830          H  
ATOM   1473 3HG2 VAL A 100      -9.247  48.368 -45.180  1.00 19.830          H  
ATOM   1474  N   ALA A 101     -11.562  51.048 -42.241  1.00 11.710          N  
ATOM   1475  CA  ALA A 101     -12.123  51.878 -41.212  1.00 11.660          C  
ATOM   1476  C   ALA A 101     -13.621  51.762 -41.326  1.00 11.610          C  
ATOM   1477  O   ALA A 101     -14.178  51.824 -42.415  1.00 11.760          O  
ATOM   1478  CB  ALA A 101     -11.666  53.310 -41.356  1.00 16.340          C  
ATOM   1479  H   ALA A 101     -11.001  51.464 -42.977  1.00 14.050          H  
ATOM   1480  HA  ALA A 101     -11.814  51.487 -40.234  1.00 13.990          H  
ATOM   1481 1HB  ALA A 101     -12.104  53.927 -40.575  1.00 19.610          H  
ATOM   1482 2HB  ALA A 101     -10.579  53.352 -41.284  1.00 19.610          H  
ATOM   1483 3HB  ALA A 101     -11.975  53.685 -42.330  1.00 19.610          H  
ATOM   1484  N   VAL A 102     -14.306  51.637 -40.193  1.00 11.600          N  
ATOM   1485  CA  VAL A 102     -15.764  51.519 -40.191  1.00 11.750          C  
ATOM   1486  C   VAL A 102     -16.288  50.435 -41.164  1.00 11.750          C  
ATOM   1487  O   VAL A 102     -17.440  50.507 -41.633  1.00 11.770          O  
ATOM   1488  CB  VAL A 102     -16.416  52.901 -40.500  1.00 16.390          C  
ATOM   1489  CG1 VAL A 102     -17.870  52.956 -39.971  1.00 16.390          C  
ATOM   1490  CG2 VAL A 102     -15.603  54.041 -39.876  1.00 16.390          C  
ATOM   1491  H   VAL A 102     -13.794  51.592 -39.322  1.00 13.920          H  
ATOM   1492  HA  VAL A 102     -16.066  51.236 -39.172  1.00 14.100          H  
ATOM   1493  HB  VAL A 102     -16.446  53.022 -41.593  1.00 19.670          H  
ATOM   1494 1HG1 VAL A 102     -18.302  53.918 -40.225  1.00 19.670          H  
ATOM   1495 2HG1 VAL A 102     -18.477  52.186 -40.395  1.00 19.670          H  
ATOM   1496 3HG1 VAL A 102     -17.866  52.836 -38.886  1.00 19.670          H  
ATOM   1497 1HG2 VAL A 102     -16.077  54.989 -40.123  1.00 19.670          H  
ATOM   1498 2HG2 VAL A 102     -15.585  53.915 -38.791  1.00 19.670          H  
ATOM   1499 3HG2 VAL A 102     -14.589  54.055 -40.246  1.00 19.670          H  
ATOM   1500  N   HIS A 103     -15.492  49.375 -41.396  1.00 11.900          N  
ATOM   1501  CA  HIS A 103     -15.864  48.272 -42.284  1.00 12.140          C  
ATOM   1502  C   HIS A 103     -17.160  47.612 -41.818  1.00 11.750          C  
ATOM   1503  O   HIS A 103     -17.878  47.004 -42.606  1.00 12.010          O  
ATOM   1504  CB  HIS A 103     -14.762  47.203 -42.353  1.00 16.900          C  
ATOM   1505  CG  HIS A 103     -14.963  46.145 -43.417  1.00 16.900          C  
ATOM   1506  ND1 HIS A 103     -14.815  46.403 -44.780  1.00 16.900          N  
ATOM   1507  CD2 HIS A 103     -15.280  44.832 -43.308  1.00 16.900          C  
ATOM   1508  CE1 HIS A 103     -15.064  45.284 -45.456  1.00 16.900          C  
ATOM   1509  NE2 HIS A 103     -15.334  44.303 -44.583  1.00 16.900          N  
ATOM   1510  H   HIS A 103     -14.541  49.367 -41.011  1.00 14.280          H  
ATOM   1511  HA  HIS A 103     -16.007  48.653 -43.283  1.00 14.570          H  
ATOM   1512 1HB  HIS A 103     -13.847  47.684 -42.580  1.00 20.280          H  
ATOM   1513 2HB  HIS A 103     -14.651  46.728 -41.383  1.00 20.280          H  
ATOM   1514  HD1 HIS A 103     -14.132  47.093 -45.163  1.00 20.280          H  
ATOM   1515  HD2 HIS A 103     -15.476  44.197 -42.445  1.00 20.280          H  
ATOM   1516  HE1 HIS A 103     -15.012  45.273 -46.547  1.00 20.280          H  
ATOM   1517  N   SER A 104     -17.493  47.747 -40.534  1.00 11.330          N  
ATOM   1518  CA  SER A 104     -18.704  47.176 -39.964  1.00 11.140          C  
ATOM   1519  C   SER A 104     -19.981  47.757 -40.593  1.00 10.630          C  
ATOM   1520  O   SER A 104     -21.055  47.154 -40.478  1.00 10.540          O  
ATOM   1521  CB  SER A 104     -18.730  47.402 -38.473  1.00 15.670          C  
ATOM   1522  OG  SER A 104     -18.828  48.770 -38.166  1.00 15.670          O  
ATOM   1523  H   SER A 104     -16.872  48.264 -39.925  1.00 13.600          H  
ATOM   1524  HA  SER A 104     -18.694  46.102 -40.156  1.00 13.370          H  
ATOM   1525 1HB  SER A 104     -19.579  46.873 -38.045  1.00 18.810          H  
ATOM   1526 2HB  SER A 104     -17.829  46.990 -38.027  1.00 18.810          H  
ATOM   1527  HG  SER A 104     -18.951  48.820 -37.215  1.00 18.810          H  
ATOM   1528  N   LYS A 105     -19.879  48.919 -41.244  1.00 10.520          N  
ATOM   1529  CA  LYS A 105     -21.025  49.520 -41.909  1.00 10.270          C  
ATOM   1530  C   LYS A 105     -20.891  49.366 -43.426  1.00 10.120          C  
ATOM   1531  O   LYS A 105     -21.896  49.243 -44.128  1.00 10.150          O  
ATOM   1532  CB  LYS A 105     -21.178  50.997 -41.551  1.00 14.480          C  
ATOM   1533  CG  LYS A 105     -21.534  51.259 -40.097  1.00 14.480          C  
ATOM   1534  CD  LYS A 105     -21.742  52.746 -39.826  1.00 14.480          C  
ATOM   1535  CE  LYS A 105     -22.085  52.995 -38.370  1.00 14.480          C  
ATOM   1536  NZ  LYS A 105     -22.276  54.440 -38.078  1.00 14.480          N  
ATOM   1537  H   LYS A 105     -18.964  49.370 -41.291  1.00 12.620          H  
ATOM   1538  HA  LYS A 105     -21.925  48.996 -41.599  1.00 12.320          H  
ATOM   1539 1HB  LYS A 105     -20.252  51.516 -41.780  1.00 17.370          H  
ATOM   1540 2HB  LYS A 105     -21.956  51.439 -42.171  1.00 17.370          H  
ATOM   1541 1HG  LYS A 105     -22.444  50.714 -39.845  1.00 17.370          H  
ATOM   1542 2HG  LYS A 105     -20.727  50.886 -39.458  1.00 17.370          H  
ATOM   1543 1HD  LYS A 105     -20.837  53.297 -40.079  1.00 17.370          H  
ATOM   1544 2HD  LYS A 105     -22.555  53.120 -40.451  1.00 17.370          H  
ATOM   1545 1HE  LYS A 105     -23.002  52.461 -38.126  1.00 17.370          H  
ATOM   1546 2HE  LYS A 105     -21.277  52.612 -37.747  1.00 17.370          H  
ATOM   1547 1HZ  LYS A 105     -22.502  54.557 -37.099  1.00 17.370          H  
ATOM   1548 2HZ  LYS A 105     -21.426  54.944 -38.288  1.00 17.370          H  
ATOM   1549 3HZ  LYS A 105     -23.032  54.802 -38.641  1.00 17.370          H  
ATOM   1550  N   GLU A 106     -19.651  49.379 -43.912  1.00 10.180          N  
ATOM   1551  CA  GLU A 106     -19.355  49.261 -45.348  1.00 10.260          C  
ATOM   1552  C   GLU A 106     -19.555  47.839 -45.895  1.00  9.630          C  
ATOM   1553  O   GLU A 106     -20.002  47.657 -47.030  1.00  9.360          O  
ATOM   1554  CB  GLU A 106     -17.937  49.735 -45.633  1.00 14.330          C  
ATOM   1555  CG  GLU A 106     -17.524  49.724 -47.098  1.00 14.330          C  
ATOM   1556  CD  GLU A 106     -16.212  50.384 -47.288  1.00 14.330          C  
ATOM   1557  OE1 GLU A 106     -15.792  51.012 -46.374  1.00 14.330          O  
ATOM   1558  OE2 GLU A 106     -15.616  50.281 -48.326  1.00 14.330          O  
ATOM   1559  H   GLU A 106     -18.881  49.529 -43.254  1.00 12.220          H  
ATOM   1560  HA  GLU A 106     -20.042  49.918 -45.880  1.00 12.310          H  
ATOM   1561 1HB  GLU A 106     -17.805  50.744 -45.241  1.00 17.200          H  
ATOM   1562 2HB  GLU A 106     -17.242  49.092 -45.112  1.00 17.200          H  
ATOM   1563 1HG  GLU A 106     -17.435  48.697 -47.418  1.00 17.200          H  
ATOM   1564 2HG  GLU A 106     -18.285  50.212 -47.704  1.00 17.200          H  
ATOM   1565  N   ARG A 107     -19.183  46.842 -45.097  1.00  9.580          N  
ATOM   1566  CA  ARG A 107     -19.202  45.436 -45.477  1.00  9.170          C  
ATOM   1567  C   ARG A 107     -20.490  45.026 -46.174  1.00  8.940          C  
ATOM   1568  O   ARG A 107     -21.603  45.335 -45.747  1.00  9.230          O  
ATOM   1569  CB  ARG A 107     -18.970  44.576 -44.258  1.00 13.000          C  
ATOM   1570  CG  ARG A 107     -18.811  43.111 -44.505  1.00 13.000          C  
ATOM   1571  CD  ARG A 107     -18.413  42.454 -43.258  1.00 13.000          C  
ATOM   1572  NE  ARG A 107     -18.219  41.040 -43.414  1.00 13.000          N  
ATOM   1573  CZ  ARG A 107     -17.072  40.443 -43.836  1.00 13.000          C  
ATOM   1574  NH1 ARG A 107     -15.992  41.142 -44.197  1.00 13.000          N  
ATOM   1575  NH2 ARG A 107     -17.032  39.121 -43.893  1.00 13.000          N  
ATOM   1576  H   ARG A 107     -18.824  47.063 -44.171  1.00 11.500          H  
ATOM   1577  HA  ARG A 107     -18.370  45.267 -46.159  1.00 11.000          H  
ATOM   1578 1HB  ARG A 107     -18.071  44.898 -43.777  1.00 15.600          H  
ATOM   1579 2HB  ARG A 107     -19.783  44.723 -43.548  1.00 15.600          H  
ATOM   1580 1HG  ARG A 107     -19.750  42.676 -44.843  1.00 15.600          H  
ATOM   1581 2HG  ARG A 107     -18.035  42.944 -45.254  1.00 15.600          H  
ATOM   1582 1HD  ARG A 107     -17.496  42.889 -42.886  1.00 15.600          H  
ATOM   1583 2HD  ARG A 107     -19.200  42.607 -42.520  1.00 15.600          H  
ATOM   1584  HE  ARG A 107     -18.992  40.437 -43.160  1.00 15.600          H  
ATOM   1585 1HH1 ARG A 107     -15.963  42.176 -44.197  1.00 15.600          H  
ATOM   1586 2HH1 ARG A 107     -15.166  40.651 -44.505  1.00 15.600          H  
ATOM   1587 1HH2 ARG A 107     -17.842  38.579 -43.625  1.00 15.600          H  
ATOM   1588 2HH2 ARG A 107     -16.195  38.652 -44.204  1.00 15.600          H  
ATOM   1589  N   ASP A 108     -20.307  44.275 -47.250  1.00  8.630          N  
ATOM   1590  CA  ASP A 108     -21.364  43.807 -48.128  1.00  8.600          C  
ATOM   1591  C   ASP A 108     -20.908  42.553 -48.844  1.00  8.300          C  
ATOM   1592  O   ASP A 108     -19.720  42.422 -49.160  1.00  8.080          O  
ATOM   1593  CB  ASP A 108     -21.701  44.898 -49.155  1.00 12.050          C  
ATOM   1594  CG  ASP A 108     -22.997  44.663 -49.918  1.00 12.050          C  
ATOM   1595  OD1 ASP A 108     -22.959  43.886 -50.875  1.00 12.050          O  
ATOM   1596  OD2 ASP A 108     -24.000  45.230 -49.573  1.00 12.050          O  
ATOM   1597  H   ASP A 108     -19.362  44.011 -47.478  1.00 10.360          H  
ATOM   1598  HA  ASP A 108     -22.249  43.576 -47.532  1.00 10.320          H  
ATOM   1599 1HB  ASP A 108     -21.775  45.861 -48.635  1.00 14.460          H  
ATOM   1600 2HB  ASP A 108     -20.886  44.988 -49.867  1.00 14.460          H  
ATOM   1601  N   SER A 109     -21.848  41.673 -49.183  1.00  8.380          N  
ATOM   1602  CA  SER A 109     -21.540  40.453 -49.929  1.00  8.220          C  
ATOM   1603  C   SER A 109     -20.899  40.763 -51.286  1.00  8.280          C  
ATOM   1604  O   SER A 109     -20.165  39.938 -51.842  1.00  8.200          O  
ATOM   1605  CB  SER A 109     -22.797  39.615 -50.069  1.00 11.570          C  
ATOM   1606  OG  SER A 109     -23.201  39.172 -48.797  1.00 11.570          O  
ATOM   1607  H   SER A 109     -22.810  41.839 -48.909  1.00 10.060          H  
ATOM   1608  HA  SER A 109     -20.832  39.872 -49.355  1.00  9.860          H  
ATOM   1609 1HB  SER A 109     -23.591  40.208 -50.528  1.00 13.890          H  
ATOM   1610 2HB  SER A 109     -22.606  38.759 -50.715  1.00 13.890          H  
ATOM   1611  HG  SER A 109     -23.968  38.573 -48.917  1.00 13.890          H  
ATOM   1612  N   THR A 110     -21.136  41.970 -51.810  1.00  8.450          N  
ATOM   1613  CA  THR A 110     -20.544  42.400 -53.063  1.00  8.540          C  
ATOM   1614  C   THR A 110     -19.025  42.451 -52.891  1.00  8.430          C  
ATOM   1615  O   THR A 110     -18.268  42.037 -53.780  1.00  8.300          O  
ATOM   1616  CB  THR A 110     -21.022  43.822 -53.451  1.00 11.920          C  
ATOM   1617  OG1 THR A 110     -22.446  43.836 -53.568  1.00 11.920          O  
ATOM   1618  CG2 THR A 110     -20.396  44.234 -54.810  1.00 11.920          C  
ATOM   1619  H   THR A 110     -21.779  42.617 -51.339  1.00 10.140          H  
ATOM   1620  HA  THR A 110     -20.797  41.690 -53.850  1.00 10.250          H  
ATOM   1621  HB  THR A 110     -20.726  44.534 -52.681  1.00 14.300          H  
ATOM   1622  HG1 THR A 110     -22.829  43.835 -52.655  1.00 14.300          H  
ATOM   1623 1HG2 THR A 110     -20.744  45.228 -55.081  1.00 14.300          H  
ATOM   1624 2HG2 THR A 110     -19.310  44.246 -54.737  1.00 14.300          H  
ATOM   1625 3HG2 THR A 110     -20.694  43.526 -55.580  1.00 14.300          H  
ATOM   1626  N   LEU A 111     -18.595  43.010 -51.750  1.00  8.540          N  
ATOM   1627  CA  LEU A 111     -17.200  43.251 -51.448  1.00  8.470          C  
ATOM   1628  C   LEU A 111     -16.551  41.944 -51.055  1.00  8.180          C  
ATOM   1629  O   LEU A 111     -15.405  41.695 -51.414  1.00  8.100          O  
ATOM   1630  CB  LEU A 111     -17.088  44.256 -50.283  1.00 11.890          C  
ATOM   1631  CG  LEU A 111     -17.655  45.710 -50.530  1.00 11.890          C  
ATOM   1632  CD1 LEU A 111     -17.618  46.489 -49.214  1.00 11.890          C  
ATOM   1633  CD2 LEU A 111     -16.850  46.452 -51.581  1.00 11.890          C  
ATOM   1634  H   LEU A 111     -19.274  43.237 -51.031  1.00 10.250          H  
ATOM   1635  HA  LEU A 111     -16.703  43.632 -52.335  1.00 10.160          H  
ATOM   1636 1HB  LEU A 111     -17.607  43.839 -49.425  1.00 14.260          H  
ATOM   1637 2HB  LEU A 111     -16.032  44.353 -50.020  1.00 14.260          H  
ATOM   1638  HG  LEU A 111     -18.690  45.638 -50.861  1.00 14.260          H  
ATOM   1639 1HD1 LEU A 111     -18.029  47.485 -49.376  1.00 14.260          H  
ATOM   1640 2HD1 LEU A 111     -18.215  45.983 -48.468  1.00 14.260          H  
ATOM   1641 3HD1 LEU A 111     -16.601  46.576 -48.857  1.00 14.260          H  
ATOM   1642 1HD2 LEU A 111     -17.267  47.450 -51.723  1.00 14.260          H  
ATOM   1643 2HD2 LEU A 111     -15.827  46.546 -51.242  1.00 14.260          H  
ATOM   1644 3HD2 LEU A 111     -16.877  45.924 -52.533  1.00 14.260          H  
ATOM   1645  N   ILE A 112     -17.300  41.083 -50.363  1.00  8.080          N  
ATOM   1646  CA  ILE A 112     -16.760  39.805 -49.920  1.00  7.870          C  
ATOM   1647  C   ILE A 112     -16.379  38.958 -51.117  1.00  7.910          C  
ATOM   1648  O   ILE A 112     -15.290  38.384 -51.129  1.00  7.790          O  
ATOM   1649  CB  ILE A 112     -17.750  39.028 -49.028  1.00 11.100          C  
ATOM   1650  CG1 ILE A 112     -17.922  39.804 -47.693  1.00 11.100          C  
ATOM   1651  CG2 ILE A 112     -17.233  37.557 -48.793  1.00 11.100          C  
ATOM   1652  CD1 ILE A 112     -19.084  39.354 -46.824  1.00 11.100          C  
ATOM   1653  H   ILE A 112     -18.248  41.368 -50.103  1.00  9.700          H  
ATOM   1654  HA  ILE A 112     -15.859  39.998 -49.335  1.00  9.440          H  
ATOM   1655  HB  ILE A 112     -18.715  38.988 -49.516  1.00 13.320          H  
ATOM   1656 1HG1 ILE A 112     -17.002  39.708 -47.117  1.00 13.320          H  
ATOM   1657 2HG1 ILE A 112     -18.067  40.855 -47.927  1.00 13.320          H  
ATOM   1658 1HG2 ILE A 112     -17.934  37.010 -48.169  1.00 13.320          H  
ATOM   1659 2HG2 ILE A 112     -17.136  37.028 -49.741  1.00 13.320          H  
ATOM   1660 3HG2 ILE A 112     -16.259  37.588 -48.301  1.00 13.320          H  
ATOM   1661 1HD1 ILE A 112     -19.118  39.966 -45.935  1.00 13.320          H  
ATOM   1662 2HD1 ILE A 112     -20.014  39.468 -47.355  1.00 13.320          H  
ATOM   1663 3HD1 ILE A 112     -18.964  38.317 -46.538  1.00 13.320          H  
ATOM   1664  N   SER A 113     -17.267  38.872 -52.119  1.00  8.110          N  
ATOM   1665  CA  SER A 113     -16.999  38.075 -53.308  1.00  8.200          C  
ATOM   1666  C   SER A 113     -15.721  38.542 -53.997  1.00  8.280          C  
ATOM   1667  O   SER A 113     -14.853  37.743 -54.377  1.00  8.270          O  
ATOM   1668  CB  SER A 113     -18.154  38.236 -54.267  1.00 11.440          C  
ATOM   1669  OG  SER A 113     -19.321  37.712 -53.726  1.00 11.440          O  
ATOM   1670  H   SER A 113     -18.178  39.340 -52.044  1.00  9.730          H  
ATOM   1671  HA  SER A 113     -16.900  37.032 -53.019  1.00  9.840          H  
ATOM   1672 1HB  SER A 113     -18.297  39.298 -54.485  1.00 13.730          H  
ATOM   1673 2HB  SER A 113     -17.924  37.740 -55.199  1.00 13.730          H  
ATOM   1674  HG  SER A 113     -20.022  37.948 -54.335  1.00 13.730          H  
ATOM   1675  N   LYS A 114     -15.552  39.851 -54.085  1.00  8.380          N  
ATOM   1676  CA  LYS A 114     -14.371  40.376 -54.726  1.00  8.500          C  
ATOM   1677  C   LYS A 114     -13.120  40.165 -53.867  1.00  8.270          C  
ATOM   1678  O   LYS A 114     -12.063  39.800 -54.384  1.00  8.300          O  
ATOM   1679  CB  LYS A 114     -14.625  41.827 -55.013  1.00 11.850          C  
ATOM   1680  CG  LYS A 114     -15.813  42.088 -55.938  1.00 11.850          C  
ATOM   1681  CD  LYS A 114     -15.495  41.822 -57.396  1.00 11.850          C  
ATOM   1682  CE  LYS A 114     -16.153  40.582 -57.948  1.00 11.850          C  
ATOM   1683  NZ  LYS A 114     -17.497  40.875 -58.484  1.00 11.850          N  
ATOM   1684  H   LYS A 114     -16.300  40.486 -53.773  1.00 10.060          H  
ATOM   1685  HA  LYS A 114     -14.221  39.844 -55.661  1.00 10.200          H  
ATOM   1686 1HB  LYS A 114     -14.885  42.284 -54.075  1.00 14.220          H  
ATOM   1687 2HB  LYS A 114     -13.734  42.313 -55.398  1.00 14.220          H  
ATOM   1688 1HG  LYS A 114     -16.635  41.443 -55.651  1.00 14.220          H  
ATOM   1689 2HG  LYS A 114     -16.139  43.101 -55.797  1.00 14.220          H  
ATOM   1690 1HD  LYS A 114     -15.865  42.665 -57.963  1.00 14.220          H  
ATOM   1691 2HD  LYS A 114     -14.430  41.746 -57.543  1.00 14.220          H  
ATOM   1692 1HE  LYS A 114     -15.540  40.189 -58.743  1.00 14.220          H  
ATOM   1693 2HE  LYS A 114     -16.245  39.827 -57.166  1.00 14.220          H  
ATOM   1694 1HZ  LYS A 114     -17.894  40.026 -58.848  1.00 14.220          H  
ATOM   1695 2HZ  LYS A 114     -18.088  41.216 -57.745  1.00 14.220          H  
ATOM   1696 3HZ  LYS A 114     -17.417  41.567 -59.227  1.00 14.220          H  
ATOM   1697  N   GLN A 115     -13.233  40.325 -52.555  1.00  8.060          N  
ATOM   1698  CA  GLN A 115     -12.086  40.123 -51.684  1.00  7.840          C  
ATOM   1699  C   GLN A 115     -11.577  38.686 -51.750  1.00  7.770          C  
ATOM   1700  O   GLN A 115     -10.360  38.465 -51.729  1.00  7.730          O  
ATOM   1701  CB  GLN A 115     -12.441  40.536 -50.263  1.00 11.060          C  
ATOM   1702  CG  GLN A 115     -12.578  42.039 -50.126  1.00 11.060          C  
ATOM   1703  CD  GLN A 115     -13.150  42.470 -48.829  1.00 11.060          C  
ATOM   1704  OE1 GLN A 115     -13.891  41.730 -48.173  1.00 11.060          O  
ATOM   1705  NE2 GLN A 115     -12.808  43.680 -48.438  1.00 11.060          N  
ATOM   1706  H   GLN A 115     -14.117  40.646 -52.155  1.00  9.670          H  
ATOM   1707  HA  GLN A 115     -11.284  40.772 -52.025  1.00  9.410          H  
ATOM   1708 1HB  GLN A 115     -13.394  40.082 -49.988  1.00 13.280          H  
ATOM   1709 2HB  GLN A 115     -11.686  40.180 -49.566  1.00 13.280          H  
ATOM   1710 1HG  GLN A 115     -11.586  42.474 -50.210  1.00 13.280          H  
ATOM   1711 2HG  GLN A 115     -13.190  42.419 -50.913  1.00 13.280          H  
ATOM   1712 1HE2 GLN A 115     -13.149  44.048 -47.571  1.00 13.280          H  
ATOM   1713 2HE2 GLN A 115     -12.196  44.232 -49.007  1.00 13.280          H  
ATOM   1714  N   ILE A 116     -12.479  37.708 -51.857  1.00  7.790          N  
ATOM   1715  CA  ILE A 116     -11.991  36.342 -51.957  1.00  7.760          C  
ATOM   1716  C   ILE A 116     -11.318  36.117 -53.344  1.00  7.940          C  
ATOM   1717  O   ILE A 116     -10.307  35.408 -53.418  1.00  7.910          O  
ATOM   1718  CB  ILE A 116     -13.095  35.307 -51.566  1.00 10.880          C  
ATOM   1719  CG1 ILE A 116     -14.317  35.340 -52.562  1.00 10.880          C  
ATOM   1720  CG2 ILE A 116     -13.547  35.597 -50.129  1.00 10.880          C  
ATOM   1721  CD1 ILE A 116     -15.366  34.216 -52.412  1.00 10.880          C  
ATOM   1722  H   ILE A 116     -13.479  37.935 -51.805  1.00  9.350          H  
ATOM   1723  HA  ILE A 116     -11.211  36.216 -51.208  1.00  9.310          H  
ATOM   1724  HB  ILE A 116     -12.678  34.317 -51.559  1.00 13.050          H  
ATOM   1725 1HG1 ILE A 116     -14.817  36.265 -52.411  1.00 13.050          H  
ATOM   1726 2HG1 ILE A 116     -13.951  35.312 -53.578  1.00 13.050          H  
ATOM   1727 1HG2 ILE A 116     -14.283  34.867 -49.811  1.00 13.050          H  
ATOM   1728 2HG2 ILE A 116     -12.680  35.537 -49.473  1.00 13.050          H  
ATOM   1729 3HG2 ILE A 116     -13.977  36.590 -50.065  1.00 13.050          H  
ATOM   1730 1HD1 ILE A 116     -16.159  34.366 -53.148  1.00 13.050          H  
ATOM   1731 2HD1 ILE A 116     -14.894  33.246 -52.581  1.00 13.050          H  
ATOM   1732 3HD1 ILE A 116     -15.796  34.239 -51.420  1.00 13.050          H  
ATOM   1733  N   LEU A 117     -11.810  36.763 -54.431  1.00  8.140          N  
ATOM   1734  CA  LEU A 117     -11.108  36.672 -55.728  1.00  8.360          C  
ATOM   1735  C   LEU A 117      -9.716  37.306 -55.639  1.00  8.330          C  
ATOM   1736  O   LEU A 117      -8.774  36.826 -56.284  1.00  8.400          O  
ATOM   1737  CB  LEU A 117     -11.907  37.307 -56.878  1.00 11.620          C  
ATOM   1738  CG  LEU A 117     -13.170  36.586 -57.379  1.00 11.620          C  
ATOM   1739  CD1 LEU A 117     -13.886  37.518 -58.369  1.00 11.620          C  
ATOM   1740  CD2 LEU A 117     -12.806  35.239 -58.092  1.00 11.620          C  
ATOM   1741  H   LEU A 117     -12.698  37.277 -54.358  1.00  9.770          H  
ATOM   1742  HA  LEU A 117     -10.957  35.630 -55.965  1.00 10.030          H  
ATOM   1743 1HB  LEU A 117     -12.259  38.259 -56.521  1.00 13.940          H  
ATOM   1744 2HB  LEU A 117     -11.245  37.478 -57.724  1.00 13.940          H  
ATOM   1745  HG  LEU A 117     -13.830  36.393 -56.531  1.00 13.940          H  
ATOM   1746 1HD1 LEU A 117     -14.800  37.044 -58.728  1.00 13.940          H  
ATOM   1747 2HD1 LEU A 117     -14.132  38.438 -57.857  1.00 13.940          H  
ATOM   1748 3HD1 LEU A 117     -13.234  37.735 -59.210  1.00 13.940          H  
ATOM   1749 1HD2 LEU A 117     -13.716  34.755 -58.450  1.00 13.940          H  
ATOM   1750 2HD2 LEU A 117     -12.156  35.434 -58.937  1.00 13.940          H  
ATOM   1751 3HD2 LEU A 117     -12.307  34.576 -57.407  1.00 13.940          H  
ATOM   1752  N   SER A 118      -9.581  38.382 -54.858  1.00  8.250          N  
ATOM   1753  CA  SER A 118      -8.282  39.022 -54.674  1.00  8.240          C  
ATOM   1754  C   SER A 118      -7.302  38.017 -54.063  1.00  8.100          C  
ATOM   1755  O   SER A 118      -6.169  37.887 -54.545  1.00  8.160          O  
ATOM   1756  CB  SER A 118      -8.390  40.254 -53.802  1.00 11.540          C  
ATOM   1757  OG  SER A 118      -7.137  40.864 -53.633  1.00 11.540          O  
ATOM   1758  H   SER A 118     -10.420  38.780 -54.424  1.00  9.900          H  
ATOM   1759  HA  SER A 118      -7.898  39.321 -55.646  1.00  9.890          H  
ATOM   1760 1HB  SER A 118      -9.083  40.951 -54.253  1.00 13.850          H  
ATOM   1761 2HB  SER A 118      -8.788  39.982 -52.838  1.00 13.850          H  
ATOM   1762  HG  SER A 118      -7.286  41.614 -53.057  1.00 13.850          H  
ATOM   1763  N   ASP A 119      -7.733  37.285 -53.021  1.00  7.930          N  
ATOM   1764  CA  ASP A 119      -6.865  36.257 -52.445  1.00  7.820          C  
ATOM   1765  C   ASP A 119      -6.533  35.157 -53.460  1.00  7.930          C  
ATOM   1766  O   ASP A 119      -5.411  34.647 -53.475  1.00  7.930          O  
ATOM   1767  CB  ASP A 119      -7.452  35.616 -51.194  1.00 10.990          C  
ATOM   1768  CG  ASP A 119      -7.396  36.489 -49.919  1.00 10.990          C  
ATOM   1769  OD1 ASP A 119      -6.694  37.479 -49.890  1.00 10.990          O  
ATOM   1770  OD2 ASP A 119      -8.052  36.126 -48.969  1.00 10.990          O  
ATOM   1771  H   ASP A 119      -8.658  37.487 -52.620  1.00  9.520          H  
ATOM   1772  HA  ASP A 119      -5.935  36.738 -52.153  1.00  9.380          H  
ATOM   1773 1HB  ASP A 119      -8.497  35.355 -51.391  1.00 13.190          H  
ATOM   1774 2HB  ASP A 119      -6.917  34.691 -51.004  1.00 13.190          H  
ATOM   1775  N   CYS A 120      -7.480  34.805 -54.340  1.00  8.030          N  
ATOM   1776  CA  CYS A 120      -7.197  33.791 -55.357  1.00  8.160          C  
ATOM   1777  C   CYS A 120      -6.005  34.252 -56.200  1.00  8.310          C  
ATOM   1778  O   CYS A 120      -5.092  33.458 -56.481  1.00  8.370          O  
ATOM   1779  CB  CYS A 120      -8.407  33.549 -56.270  1.00 11.370          C  
ATOM   1780  SG  CYS A 120      -8.264  32.114 -57.410  1.00 11.370          S  
ATOM   1781  H   CYS A 120      -8.422  35.199 -54.236  1.00  9.640          H  
ATOM   1782  HA  CYS A 120      -6.922  32.871 -54.866  1.00  9.790          H  
ATOM   1783 1HB  CYS A 120      -9.283  33.444 -55.677  1.00 13.650          H  
ATOM   1784 2HB  CYS A 120      -8.559  34.429 -56.886  1.00 13.650          H  
ATOM   1785  HG  CYS A 120      -8.066  31.181 -56.487  1.00 13.650          H  
ATOM   1786  N   ARG A 121      -6.008  35.537 -56.603  1.00  8.390          N  
ATOM   1787  CA  ARG A 121      -4.868  36.071 -57.345  1.00  8.550          C  
ATOM   1788  C   ARG A 121      -3.611  35.971 -56.479  1.00  8.470          C  
ATOM   1789  O   ARG A 121      -2.566  35.514 -56.942  1.00  8.570          O  
ATOM   1790  CB  ARG A 121      -5.040  37.539 -57.710  1.00 11.910          C  
ATOM   1791  CG  ARG A 121      -6.083  37.884 -58.740  1.00 11.910          C  
ATOM   1792  CD  ARG A 121      -6.152  39.370 -58.966  1.00 11.910          C  
ATOM   1793  NE  ARG A 121      -5.015  39.960 -59.711  1.00 11.910          N  
ATOM   1794  CZ  ARG A 121      -3.954  40.632 -59.164  1.00 11.910          C  
ATOM   1795  NH1 ARG A 121      -3.812  40.729 -57.857  1.00 11.910          N  
ATOM   1796  NH2 ARG A 121      -3.045  41.209 -59.944  1.00 11.910          N  
ATOM   1797  H   ARG A 121      -6.836  36.109 -56.394  1.00 10.070          H  
ATOM   1798  HA  ARG A 121      -4.732  35.485 -58.252  1.00 10.260          H  
ATOM   1799 1HB  ARG A 121      -5.267  38.110 -56.821  1.00 14.290          H  
ATOM   1800 2HB  ARG A 121      -4.090  37.897 -58.089  1.00 14.290          H  
ATOM   1801 1HG  ARG A 121      -5.894  37.382 -59.677  1.00 14.290          H  
ATOM   1802 2HG  ARG A 121      -7.046  37.572 -58.352  1.00 14.290          H  
ATOM   1803 1HD  ARG A 121      -7.044  39.574 -59.543  1.00 14.290          H  
ATOM   1804 2HD  ARG A 121      -6.237  39.868 -58.005  1.00 14.290          H  
ATOM   1805  HE  ARG A 121      -5.065  39.928 -60.730  1.00 14.290          H  
ATOM   1806 1HH1 ARG A 121      -4.476  40.298 -57.238  1.00 14.290          H  
ATOM   1807 2HH1 ARG A 121      -3.024  41.231 -57.470  1.00 14.290          H  
ATOM   1808 1HH2 ARG A 121      -3.148  41.217 -60.972  1.00 14.290          H  
ATOM   1809 2HH2 ARG A 121      -2.271  41.707 -59.532  1.00 14.290          H  
ATOM   1810  N   ALA A 122      -3.711  36.319 -55.183  1.00  8.290          N  
ATOM   1811  CA  ALA A 122      -2.527  36.265 -54.328  1.00  8.210          C  
ATOM   1812  C   ALA A 122      -1.935  34.868 -54.307  1.00  8.190          C  
ATOM   1813  O   ALA A 122      -0.720  34.727 -54.368  1.00  8.250          O  
ATOM   1814  CB  ALA A 122      -2.849  36.696 -52.908  1.00 11.530          C  
ATOM   1815  H   ALA A 122      -4.596  36.701 -54.829  1.00  9.950          H  
ATOM   1816  HA  ALA A 122      -1.785  36.945 -54.743  1.00  9.850          H  
ATOM   1817 1HB  ALA A 122      -1.941  36.671 -52.308  1.00 13.830          H  
ATOM   1818 2HB  ALA A 122      -3.254  37.708 -52.920  1.00 13.830          H  
ATOM   1819 3HB  ALA A 122      -3.579  36.023 -52.478  1.00 13.830          H  
ATOM   1820  N   VAL A 123      -2.764  33.831 -54.263  1.00  8.140          N  
ATOM   1821  CA  VAL A 123      -2.223  32.479 -54.287  1.00  8.140          C  
ATOM   1822  C   VAL A 123      -1.523  32.187 -55.614  1.00  8.340          C  
ATOM   1823  O   VAL A 123      -0.418  31.637 -55.627  1.00  8.390          O  
ATOM   1824  CB  VAL A 123      -3.283  31.427 -53.942  1.00 11.400          C  
ATOM   1825  CG1 VAL A 123      -2.718  30.020 -54.204  1.00 11.400          C  
ATOM   1826  CG2 VAL A 123      -3.622  31.589 -52.426  1.00 11.400          C  
ATOM   1827  H   VAL A 123      -3.768  34.016 -54.158  1.00  9.770          H  
ATOM   1828  HA  VAL A 123      -1.472  32.415 -53.500  1.00  9.770          H  
ATOM   1829  HB  VAL A 123      -4.180  31.572 -54.555  1.00 13.680          H  
ATOM   1830 1HG1 VAL A 123      -3.424  29.261 -53.938  1.00 13.680          H  
ATOM   1831 2HG1 VAL A 123      -2.463  29.900 -55.253  1.00 13.680          H  
ATOM   1832 3HG1 VAL A 123      -1.844  29.919 -53.614  1.00 13.680          H  
ATOM   1833 1HG2 VAL A 123      -4.351  30.866 -52.105  1.00 13.680          H  
ATOM   1834 2HG2 VAL A 123      -2.717  31.452 -51.842  1.00 13.680          H  
ATOM   1835 3HG2 VAL A 123      -4.013  32.590 -52.250  1.00 13.680          H  
ATOM   1836  N   LEU A 124      -2.128  32.569 -56.731  1.00  8.450          N  
ATOM   1837  CA  LEU A 124      -1.469  32.372 -58.017  1.00  8.640          C  
ATOM   1838  C   LEU A 124      -0.095  33.052 -58.083  1.00  8.730          C  
ATOM   1839  O   LEU A 124       0.855  32.502 -58.647  1.00  8.850          O  
ATOM   1840  CB  LEU A 124      -2.359  32.909 -59.129  1.00 12.020          C  
ATOM   1841  CG  LEU A 124      -1.791  32.904 -60.534  1.00 12.020          C  
ATOM   1842  CD1 LEU A 124      -1.415  31.475 -61.000  1.00 12.020          C  
ATOM   1843  CD2 LEU A 124      -2.834  33.537 -61.415  1.00 12.020          C  
ATOM   1844  H   LEU A 124      -3.069  32.985 -56.681  1.00 10.140          H  
ATOM   1845  HA  LEU A 124      -1.327  31.304 -58.150  1.00 10.370          H  
ATOM   1846 1HB  LEU A 124      -3.290  32.356 -59.129  1.00 14.420          H  
ATOM   1847 2HB  LEU A 124      -2.597  33.941 -58.891  1.00 14.420          H  
ATOM   1848  HG  LEU A 124      -0.886  33.513 -60.561  1.00 14.420          H  
ATOM   1849 1HD1 LEU A 124      -1.009  31.517 -62.002  1.00 14.420          H  
ATOM   1850 2HD1 LEU A 124      -0.664  31.056 -60.345  1.00 14.420          H  
ATOM   1851 3HD1 LEU A 124      -2.288  30.845 -60.996  1.00 14.420          H  
ATOM   1852 1HD2 LEU A 124      -2.466  33.609 -62.401  1.00 14.420          H  
ATOM   1853 2HD2 LEU A 124      -3.745  32.944 -61.401  1.00 14.420          H  
ATOM   1854 3HD2 LEU A 124      -3.052  34.517 -61.053  1.00 14.420          H  
ATOM   1855  N   VAL A 125      -0.011  34.267 -57.557  1.00  8.690          N  
ATOM   1856  CA  VAL A 125       1.225  35.038 -57.514  1.00  8.800          C  
ATOM   1857  C   VAL A 125       2.264  34.488 -56.499  1.00  8.690          C  
ATOM   1858  O   VAL A 125       3.464  34.473 -56.786  1.00  8.780          O  
ATOM   1859  CB  VAL A 125       0.897  36.523 -57.222  1.00 12.280          C  
ATOM   1860  CG1 VAL A 125       2.186  37.341 -57.001  1.00 12.280          C  
ATOM   1861  CG2 VAL A 125       0.073  37.104 -58.420  1.00 12.280          C  
ATOM   1862  H   VAL A 125      -0.874  34.669 -57.176  1.00 10.430          H  
ATOM   1863  HA  VAL A 125       1.674  34.994 -58.505  1.00 10.560          H  
ATOM   1864  HB  VAL A 125       0.302  36.580 -56.308  1.00 14.730          H  
ATOM   1865 1HG1 VAL A 125       1.920  38.375 -56.793  1.00 14.730          H  
ATOM   1866 2HG1 VAL A 125       2.751  36.946 -56.156  1.00 14.730          H  
ATOM   1867 3HG1 VAL A 125       2.804  37.298 -57.898  1.00 14.730          H  
ATOM   1868 1HG2 VAL A 125      -0.183  38.142 -58.219  1.00 14.730          H  
ATOM   1869 2HG2 VAL A 125       0.666  37.045 -59.332  1.00 14.730          H  
ATOM   1870 3HG2 VAL A 125      -0.842  36.527 -58.552  1.00 14.730          H  
ATOM   1871  N   VAL A 126       1.803  34.131 -55.294  1.00  8.500          N  
ATOM   1872  CA  VAL A 126       2.625  33.628 -54.196  1.00  8.400          C  
ATOM   1873  C   VAL A 126       2.998  32.144 -54.269  1.00  8.400          C  
ATOM   1874  O   VAL A 126       4.164  31.817 -54.038  1.00  8.430          O  
ATOM   1875  CB  VAL A 126       1.928  33.900 -52.839  1.00 11.800          C  
ATOM   1876  CG1 VAL A 126       2.711  33.240 -51.657  1.00 11.800          C  
ATOM   1877  CG2 VAL A 126       1.834  35.420 -52.632  1.00 11.800          C  
ATOM   1878  H   VAL A 126       0.806  34.224 -55.131  1.00 10.200          H  
ATOM   1879  HA  VAL A 126       3.552  34.201 -54.207  1.00 10.080          H  
ATOM   1880  HB  VAL A 126       0.926  33.468 -52.858  1.00 14.160          H  
ATOM   1881 1HG1 VAL A 126       2.196  33.449 -50.717  1.00 14.160          H  
ATOM   1882 2HG1 VAL A 126       2.767  32.167 -51.786  1.00 14.160          H  
ATOM   1883 3HG1 VAL A 126       3.716  33.648 -51.616  1.00 14.160          H  
ATOM   1884 1HG2 VAL A 126       1.328  35.629 -51.690  1.00 14.160          H  
ATOM   1885 2HG2 VAL A 126       2.836  35.844 -52.609  1.00 14.160          H  
ATOM   1886 3HG2 VAL A 126       1.274  35.872 -53.449  1.00 14.160          H  
ATOM   1887  N   LEU A 127       2.019  31.249 -54.482  1.00  8.360          N  
ATOM   1888  CA  LEU A 127       2.273  29.810 -54.507  1.00  8.360          C  
ATOM   1889  C   LEU A 127       2.381  29.242 -55.937  1.00  8.570          C  
ATOM   1890  O   LEU A 127       3.103  28.268 -56.159  1.00  8.640          O  
ATOM   1891  CB  LEU A 127       1.202  29.027 -53.748  1.00 11.700          C  
ATOM   1892  CG  LEU A 127       0.933  29.287 -52.293  1.00 11.700          C  
ATOM   1893  CD1 LEU A 127      -0.163  28.284 -51.805  1.00 11.700          C  
ATOM   1894  CD2 LEU A 127       2.124  29.106 -51.534  1.00 11.700          C  
ATOM   1895  H   LEU A 127       1.082  31.573 -54.673  1.00 10.030          H  
ATOM   1896  HA  LEU A 127       3.236  29.626 -54.034  1.00 10.030          H  
ATOM   1897 1HB  LEU A 127       0.283  29.202 -54.262  1.00 14.040          H  
ATOM   1898 2HB  LEU A 127       1.464  28.007 -53.794  1.00 14.040          H  
ATOM   1899  HG  LEU A 127       0.562  30.303 -52.162  1.00 14.040          H  
ATOM   1900 1HD1 LEU A 127      -0.373  28.441 -50.762  1.00 14.040          H  
ATOM   1901 2HD1 LEU A 127      -1.069  28.400 -52.348  1.00 14.040          H  
ATOM   1902 3HD1 LEU A 127       0.199  27.265 -51.933  1.00 14.040          H  
ATOM   1903 1HD2 LEU A 127       1.920  29.269 -50.486  1.00 14.040          H  
ATOM   1904 2HD2 LEU A 127       2.455  28.114 -51.679  1.00 14.040          H  
ATOM   1905 3HD2 LEU A 127       2.882  29.799 -51.859  1.00 14.040          H  
ATOM   1906  N   GLY A 128       1.675  29.843 -56.909  1.00  8.680          N  
ATOM   1907  CA  GLY A 128       1.744  29.431 -58.335  1.00  8.890          C  
ATOM   1908  C   GLY A 128       0.521  28.684 -58.909  1.00  8.860          C  
ATOM   1909  O   GLY A 128      -0.417  28.390 -58.182  1.00  8.630          O  
ATOM   1910  H   GLY A 128       1.051  30.603 -56.627  1.00 10.420          H  
ATOM   1911 1HA  GLY A 128       1.909  30.339 -58.908  1.00 10.670          H  
ATOM   1912 2HA  GLY A 128       2.629  28.821 -58.475  1.00 10.670          H  
ATOM   1913  N   PRO A 129       0.505  28.390 -60.234  1.00  9.080          N  
ATOM   1914  CA  PRO A 129      -0.580  27.753 -61.016  1.00  9.110          C  
ATOM   1915  C   PRO A 129      -1.213  26.480 -60.418  1.00  8.970          C  
ATOM   1916  O   PRO A 129      -2.445  26.334 -60.419  1.00  8.890          O  
ATOM   1917  CB  PRO A 129       0.182  27.388 -62.295  1.00 13.660          C  
ATOM   1918  CG  PRO A 129       1.228  28.479 -62.444  1.00 13.660          C  
ATOM   1919  CD  PRO A 129       1.702  28.748 -61.055  1.00 13.660          C  
ATOM   1920  HA  PRO A 129      -1.353  28.496 -61.235  1.00 10.930          H  
ATOM   1921 1HB  PRO A 129       0.623  26.399 -62.187  1.00 16.400          H  
ATOM   1922 2HB  PRO A 129      -0.502  27.317 -63.128  1.00 16.400          H  
ATOM   1923 1HG  PRO A 129       2.034  28.133 -63.112  1.00 16.400          H  
ATOM   1924 2HG  PRO A 129       0.796  29.370 -62.903  1.00 16.400          H  
ATOM   1925 1HD  PRO A 129       2.565  28.119 -60.800  1.00 16.400          H  
ATOM   1926 2HD  PRO A 129       1.935  29.817 -60.999  1.00 16.400          H  
ATOM   1927  N   TRP A 130      -0.393  25.620 -59.809  1.00  8.950          N  
ATOM   1928  CA  TRP A 130      -0.898  24.396 -59.167  1.00  8.840          C  
ATOM   1929  C   TRP A 130      -1.720  24.765 -57.942  1.00  8.600          C  
ATOM   1930  O   TRP A 130      -2.616  24.042 -57.492  1.00  8.500          O  
ATOM   1931  CB  TRP A 130       0.254  23.473 -58.743  1.00 12.420          C  
ATOM   1932  CG  TRP A 130      -0.169  22.147 -58.073  1.00 12.420          C  
ATOM   1933  CD1 TRP A 130      -1.341  21.451 -58.224  1.00 12.420          C  
ATOM   1934  CD2 TRP A 130       0.604  21.385 -57.105  1.00 12.420          C  
ATOM   1935  NE1 TRP A 130      -1.320  20.325 -57.425  1.00 12.420          N  
ATOM   1936  CE2 TRP A 130      -0.155  20.290 -56.738  1.00 12.420          C  
ATOM   1937  CE3 TRP A 130       1.843  21.548 -56.525  1.00 12.420          C  
ATOM   1938  CZ2 TRP A 130       0.291  19.382 -55.827  1.00 12.420          C  
ATOM   1939  CZ3 TRP A 130       2.282  20.642 -55.589  1.00 12.420          C  
ATOM   1940  CH2 TRP A 130       1.517  19.584 -55.256  1.00 12.420          C  
ATOM   1941  H   TRP A 130       0.623  25.770 -59.845  1.00 10.740          H  
ATOM   1942  HA  TRP A 130      -1.534  23.869 -59.878  1.00 10.610          H  
ATOM   1943 1HB  TRP A 130       0.873  23.238 -59.608  1.00 14.900          H  
ATOM   1944 2HB  TRP A 130       0.874  24.007 -58.047  1.00 14.900          H  
ATOM   1945  HD1 TRP A 130      -2.166  21.730 -58.876  1.00 14.900          H  
ATOM   1946  HE1 TRP A 130      -2.046  19.579 -57.320  1.00 14.900          H  
ATOM   1947  HE3 TRP A 130       2.435  22.348 -56.790  1.00 14.900          H  
ATOM   1948  HZ2 TRP A 130      -0.299  18.535 -55.557  1.00 14.900          H  
ATOM   1949  HZ3 TRP A 130       3.265  20.798 -55.146  1.00 14.900          H  
ATOM   1950  HH2 TRP A 130       1.868  18.875 -54.534  1.00 14.900          H  
ATOM   1951  N   CYS A 131      -1.326  25.850 -57.328  1.00  8.520          N  
ATOM   1952  CA  CYS A 131      -1.869  26.235 -56.069  1.00  8.280          C  
ATOM   1953  C   CYS A 131      -3.107  27.086 -56.309  1.00  8.230          C  
ATOM   1954  O   CYS A 131      -4.057  27.057 -55.519  1.00  8.080          O  
ATOM   1955  CB  CYS A 131      -0.749  26.991 -55.437  1.00 11.690          C  
ATOM   1956  SG  CYS A 131       0.766  25.975 -55.454  1.00 11.690          S  
ATOM   1957  H   CYS A 131      -0.626  26.452 -57.753  1.00 10.220          H  
ATOM   1958  HA  CYS A 131      -2.135  25.355 -55.495  1.00  9.940          H  
ATOM   1959 1HB  CYS A 131      -0.568  27.899 -55.956  1.00 14.030          H  
ATOM   1960 2HB  CYS A 131      -0.977  27.241 -54.442  1.00 14.030          H  
ATOM   1961  HG  CYS A 131       1.657  26.995 -55.475  1.00 14.030          H  
ATOM   1962  N   ALA A 132      -3.108  27.792 -57.450  1.00  8.400          N  
ATOM   1963  CA  ALA A 132      -4.243  28.585 -57.900  1.00  8.410          C  
ATOM   1964  C   ALA A 132      -5.410  27.644 -58.159  1.00  8.410          C  
ATOM   1965  O   ALA A 132      -6.558  27.952 -57.834  1.00  8.330          O  
ATOM   1966  CB  ALA A 132      -3.893  29.362 -59.145  1.00 11.770          C  
ATOM   1967  H   ALA A 132      -2.238  27.808 -57.985  1.00 10.080          H  
ATOM   1968  HA  ALA A 132      -4.519  29.281 -57.107  1.00 10.090          H  
ATOM   1969 1HB  ALA A 132      -4.746  29.959 -59.461  1.00 14.120          H  
ATOM   1970 2HB  ALA A 132      -3.064  30.000 -58.916  1.00 14.120          H  
ATOM   1971 3HB  ALA A 132      -3.616  28.676 -59.941  1.00 14.120          H  
ATOM   1972  N   ASP A 133      -5.075  26.458 -58.696  1.00  8.510          N  
ATOM   1973  CA  ASP A 133      -6.012  25.381 -58.985  1.00  8.510          C  
ATOM   1974  C   ASP A 133      -6.726  24.967 -57.713  1.00  8.340          C  
ATOM   1975  O   ASP A 133      -7.968  24.963 -57.669  1.00  8.390          O  
ATOM   1976  CB  ASP A 133      -5.239  24.175 -59.540  1.00 11.910          C  
ATOM   1977  CG  ASP A 133      -6.062  22.945 -59.953  1.00 11.910          C  
ATOM   1978  OD1 ASP A 133      -6.904  23.048 -60.786  1.00 11.910          O  
ATOM   1979  OD2 ASP A 133      -5.780  21.889 -59.438  1.00 11.910          O  
ATOM   1980  H   ASP A 133      -4.099  26.331 -58.980  1.00 10.210          H  
ATOM   1981  HA  ASP A 133      -6.742  25.729 -59.714  1.00 10.210          H  
ATOM   1982 1HB  ASP A 133      -4.608  24.494 -60.351  1.00 14.300          H  
ATOM   1983 2HB  ASP A 133      -4.576  23.828 -58.777  1.00 14.300          H  
ATOM   1984  N   LYS A 134      -5.944  24.687 -56.655  1.00  8.150          N  
ATOM   1985  CA  LYS A 134      -6.539  24.273 -55.394  1.00  7.980          C  
ATOM   1986  C   LYS A 134      -7.432  25.361 -54.818  1.00  7.860          C  
ATOM   1987  O   LYS A 134      -8.525  25.055 -54.324  1.00  7.760          O  
ATOM   1988  CB  LYS A 134      -5.460  23.922 -54.364  1.00 11.240          C  
ATOM   1989  CG  LYS A 134      -4.620  22.674 -54.649  1.00 11.240          C  
ATOM   1990  CD  LYS A 134      -5.451  21.392 -54.634  1.00 11.240          C  
ATOM   1991  CE  LYS A 134      -4.571  20.172 -54.790  1.00 11.240          C  
ATOM   1992  NZ  LYS A 134      -5.376  18.920 -54.949  1.00 11.240          N  
ATOM   1993  H   LYS A 134      -4.925  24.697 -56.774  1.00  9.780          H  
ATOM   1994  HA  LYS A 134      -7.164  23.405 -55.581  1.00  9.580          H  
ATOM   1995 1HB  LYS A 134      -4.765  24.753 -54.325  1.00 13.490          H  
ATOM   1996 2HB  LYS A 134      -5.910  23.817 -53.375  1.00 13.490          H  
ATOM   1997 1HG  LYS A 134      -4.142  22.780 -55.628  1.00 13.490          H  
ATOM   1998 2HG  LYS A 134      -3.836  22.591 -53.894  1.00 13.490          H  
ATOM   1999 1HD  LYS A 134      -6.015  21.321 -53.703  1.00 13.490          H  
ATOM   2000 2HD  LYS A 134      -6.149  21.394 -55.468  1.00 13.490          H  
ATOM   2001 1HE  LYS A 134      -3.936  20.298 -55.669  1.00 13.490          H  
ATOM   2002 2HE  LYS A 134      -3.933  20.073 -53.907  1.00 13.490          H  
ATOM   2003 1HZ  LYS A 134      -4.727  18.135 -55.056  1.00 13.490          H  
ATOM   2004 2HZ  LYS A 134      -5.961  18.769 -54.142  1.00 13.490          H  
ATOM   2005 3HZ  LYS A 134      -5.950  18.994 -55.777  1.00 13.490          H  
ATOM   2006  N   VAL A 135      -7.014  26.628 -54.924  1.00  7.890          N  
ATOM   2007  CA  VAL A 135      -7.859  27.688 -54.398  1.00  7.800          C  
ATOM   2008  C   VAL A 135      -9.145  27.794 -55.156  1.00  7.880          C  
ATOM   2009  O   VAL A 135     -10.208  27.877 -54.548  1.00  7.790          O  
ATOM   2010  CB  VAL A 135      -7.205  29.068 -54.428  1.00 10.960          C  
ATOM   2011  CG1 VAL A 135      -8.186  30.117 -54.047  1.00 10.960          C  
ATOM   2012  CG2 VAL A 135      -6.169  29.091 -53.529  1.00 10.960          C  
ATOM   2013  H   VAL A 135      -6.085  26.824 -55.320  1.00  9.470          H  
ATOM   2014  HA  VAL A 135      -8.095  27.453 -53.372  1.00  9.360          H  
ATOM   2015  HB  VAL A 135      -6.832  29.286 -55.433  1.00 13.150          H  
ATOM   2016 1HG1 VAL A 135      -7.716  31.068 -54.046  1.00 13.150          H  
ATOM   2017 2HG1 VAL A 135      -8.989  30.128 -54.753  1.00 13.150          H  
ATOM   2018 3HG1 VAL A 135      -8.571  29.915 -53.051  1.00 13.150          H  
ATOM   2019 1HG2 VAL A 135      -5.735  30.053 -53.568  1.00 13.150          H  
ATOM   2020 2HG2 VAL A 135      -6.523  28.877 -52.521  1.00 13.150          H  
ATOM   2021 3HG2 VAL A 135      -5.485  28.354 -53.852  1.00 13.150          H  
ATOM   2022  N   ALA A 136      -9.086  27.787 -56.483  1.00  8.080          N  
ATOM   2023  CA  ALA A 136     -10.313  27.949 -57.228  1.00  8.170          C  
ATOM   2024  C   ALA A 136     -11.306  26.859 -56.842  1.00  8.100          C  
ATOM   2025  O   ALA A 136     -12.499  27.134 -56.690  1.00  8.070          O  
ATOM   2026  CB  ALA A 136     -10.017  27.942 -58.711  1.00 11.400          C  
ATOM   2027  H   ALA A 136      -8.184  27.705 -56.965  1.00  9.700          H  
ATOM   2028  HA  ALA A 136     -10.742  28.901 -56.956  1.00  9.800          H  
ATOM   2029 1HB  ALA A 136     -10.931  28.088 -59.256  1.00 13.680          H  
ATOM   2030 2HB  ALA A 136      -9.321  28.746 -58.941  1.00 13.680          H  
ATOM   2031 3HB  ALA A 136      -9.567  26.988 -58.984  1.00 13.680          H  
ATOM   2032  N   GLY A 137     -10.812  25.636 -56.629  1.00  8.070          N  
ATOM   2033  CA  GLY A 137     -11.652  24.525 -56.203  1.00  8.000          C  
ATOM   2034  C   GLY A 137     -12.327  24.830 -54.854  1.00  7.810          C  
ATOM   2035  O   GLY A 137     -13.556  24.723 -54.714  1.00  7.810          O  
ATOM   2036  H   GLY A 137      -9.817  25.464 -56.811  1.00  9.680          H  
ATOM   2037 1HA  GLY A 137     -12.404  24.322 -56.966  1.00  9.600          H  
ATOM   2038 2HA  GLY A 137     -11.034  23.632 -56.110  1.00  9.600          H  
ATOM   2039  N   MET A 138     -11.513  25.211 -53.858  1.00  7.660          N  
ATOM   2040  CA  MET A 138     -12.019  25.516 -52.522  1.00  7.490          C  
ATOM   2041  C   MET A 138     -13.004  26.663 -52.512  1.00  7.520          C  
ATOM   2042  O   MET A 138     -13.997  26.624 -51.777  1.00  7.460          O  
ATOM   2043  CB  MET A 138     -10.893  25.923 -51.607  1.00 10.550          C  
ATOM   2044  CG  MET A 138      -9.969  24.852 -51.220  1.00 10.550          C  
ATOM   2045  SD  MET A 138      -8.879  25.412 -49.966  1.00 10.550          S  
ATOM   2046  CE  MET A 138      -7.797  26.563 -50.753  1.00 10.550          C  
ATOM   2047  H   MET A 138     -10.506  25.274 -54.049  1.00  9.190          H  
ATOM   2048  HA  MET A 138     -12.520  24.634 -52.130  1.00  8.990          H  
ATOM   2049 1HB  MET A 138     -10.316  26.691 -52.114  1.00 12.660          H  
ATOM   2050 2HB  MET A 138     -11.301  26.368 -50.699  1.00 12.660          H  
ATOM   2051 1HG  MET A 138     -10.533  24.006 -50.838  1.00 12.660          H  
ATOM   2052 2HG  MET A 138      -9.390  24.517 -52.073  1.00 12.660          H  
ATOM   2053 1HE  MET A 138      -7.083  26.942 -50.023  1.00 12.660          H  
ATOM   2054 2HE  MET A 138      -7.275  26.063 -51.562  1.00 12.660          H  
ATOM   2055 3HE  MET A 138      -8.364  27.389 -51.142  1.00 12.660          H  
ATOM   2056  N   MET A 139     -12.706  27.707 -53.283  1.00  7.650          N  
ATOM   2057  CA  MET A 139     -13.582  28.850 -53.330  1.00  7.710          C  
ATOM   2058  C   MET A 139     -14.913  28.474 -53.899  1.00  7.800          C  
ATOM   2059  O   MET A 139     -15.920  28.945 -53.398  1.00  7.780          O  
ATOM   2060  CB  MET A 139     -12.968  29.995 -54.061  1.00 10.770          C  
ATOM   2061  CG  MET A 139     -11.862  30.633 -53.341  1.00 10.770          C  
ATOM   2062  SD  MET A 139     -11.075  31.855 -54.299  1.00 10.770          S  
ATOM   2063  CE  MET A 139     -12.283  33.082 -54.408  1.00 10.770          C  
ATOM   2064  H   MET A 139     -11.853  27.688 -53.843  1.00  9.180          H  
ATOM   2065  HA  MET A 139     -13.753  29.181 -52.307  1.00  9.250          H  
ATOM   2066 1HB  MET A 139     -12.589  29.646 -55.020  1.00 12.920          H  
ATOM   2067 2HB  MET A 139     -13.736  30.723 -54.233  1.00 12.920          H  
ATOM   2068 1HG  MET A 139     -12.254  31.093 -52.433  1.00 12.920          H  
ATOM   2069 2HG  MET A 139     -11.130  29.880 -53.060  1.00 12.920          H  
ATOM   2070 1HE  MET A 139     -11.902  33.898 -54.973  1.00 12.920          H  
ATOM   2071 2HE  MET A 139     -13.167  32.725 -54.875  1.00 12.920          H  
ATOM   2072 3HE  MET A 139     -12.513  33.391 -53.447  1.00 12.920          H  
ATOM   2073  N   VAL A 140     -14.942  27.598 -54.904  1.00  7.910          N  
ATOM   2074  CA  VAL A 140     -16.224  27.156 -55.418  1.00  8.010          C  
ATOM   2075  C   VAL A 140     -17.013  26.491 -54.294  1.00  7.870          C  
ATOM   2076  O   VAL A 140     -18.193  26.781 -54.134  1.00  7.890          O  
ATOM   2077  CB  VAL A 140     -16.052  26.226 -56.638  1.00 11.170          C  
ATOM   2078  CG1 VAL A 140     -17.383  25.549 -57.013  1.00 11.170          C  
ATOM   2079  CG2 VAL A 140     -15.577  27.086 -57.832  1.00 11.170          C  
ATOM   2080  H   VAL A 140     -14.063  27.298 -55.340  1.00  9.490          H  
ATOM   2081  HA  VAL A 140     -16.773  28.031 -55.761  1.00  9.610          H  
ATOM   2082  HB  VAL A 140     -15.318  25.456 -56.407  1.00 13.410          H  
ATOM   2083 1HG1 VAL A 140     -17.232  24.910 -57.880  1.00 13.410          H  
ATOM   2084 2HG1 VAL A 140     -17.730  24.943 -56.184  1.00 13.410          H  
ATOM   2085 3HG1 VAL A 140     -18.135  26.314 -57.250  1.00 13.410          H  
ATOM   2086 1HG2 VAL A 140     -15.431  26.470 -58.700  1.00 13.410          H  
ATOM   2087 2HG2 VAL A 140     -16.329  27.852 -58.055  1.00 13.410          H  
ATOM   2088 3HG2 VAL A 140     -14.656  27.564 -57.581  1.00 13.410          H  
ATOM   2089  N   ARG A 141     -16.399  25.626 -53.485  1.00  7.740          N  
ATOM   2090  CA  ARG A 141     -17.191  25.033 -52.398  1.00  7.610          C  
ATOM   2091  C   ARG A 141     -17.750  26.104 -51.424  1.00  7.530          C  
ATOM   2092  O   ARG A 141     -18.930  26.063 -51.032  1.00  7.500          O  
ATOM   2093  CB  ARG A 141     -16.362  24.053 -51.584  1.00 10.710          C  
ATOM   2094  CG  ARG A 141     -15.990  22.773 -52.285  1.00 10.710          C  
ATOM   2095  CD  ARG A 141     -15.166  21.901 -51.402  1.00 10.710          C  
ATOM   2096  NE  ARG A 141     -14.751  20.676 -52.069  1.00 10.710          N  
ATOM   2097  CZ  ARG A 141     -14.022  19.693 -51.493  1.00 10.710          C  
ATOM   2098  NH1 ARG A 141     -13.650  19.797 -50.231  1.00 10.710          N  
ATOM   2099  NH2 ARG A 141     -13.675  18.621 -52.185  1.00 10.710          N  
ATOM   2100  H   ARG A 141     -15.420  25.366 -53.674  1.00  9.290          H  
ATOM   2101  HA  ARG A 141     -18.027  24.493 -52.841  1.00  9.130          H  
ATOM   2102 1HB  ARG A 141     -15.437  24.535 -51.273  1.00 12.850          H  
ATOM   2103 2HB  ARG A 141     -16.910  23.785 -50.684  1.00 12.850          H  
ATOM   2104 1HG  ARG A 141     -16.892  22.232 -52.573  1.00 12.850          H  
ATOM   2105 2HG  ARG A 141     -15.404  23.006 -53.175  1.00 12.850          H  
ATOM   2106 1HD  ARG A 141     -14.271  22.448 -51.103  1.00 12.850          H  
ATOM   2107 2HD  ARG A 141     -15.747  21.632 -50.521  1.00 12.850          H  
ATOM   2108  HE  ARG A 141     -15.026  20.572 -53.054  1.00 12.850          H  
ATOM   2109 1HH1 ARG A 141     -13.912  20.606 -49.689  1.00 12.850          H  
ATOM   2110 2HH1 ARG A 141     -13.100  19.064 -49.809  1.00 12.850          H  
ATOM   2111 1HH2 ARG A 141     -13.941  18.524 -53.153  1.00 12.850          H  
ATOM   2112 2HH2 ARG A 141     -13.133  17.892 -51.747  1.00 12.850          H  
ATOM   2113  N   GLU A 142     -16.909  27.079 -51.047  1.00  7.500          N  
ATOM   2114  CA  GLU A 142     -17.336  28.143 -50.131  1.00  7.450          C  
ATOM   2115  C   GLU A 142     -18.438  28.993 -50.753  1.00  7.570          C  
ATOM   2116  O   GLU A 142     -19.390  29.422 -50.086  1.00  7.550          O  
ATOM   2117  CB  GLU A 142     -16.160  29.050 -49.789  1.00 10.450          C  
ATOM   2118  CG  GLU A 142     -15.092  28.433 -48.916  1.00 10.450          C  
ATOM   2119  CD  GLU A 142     -13.976  29.375 -48.704  1.00 10.450          C  
ATOM   2120  OE1 GLU A 142     -13.928  30.333 -49.437  1.00 10.450          O  
ATOM   2121  OE2 GLU A 142     -13.187  29.170 -47.806  1.00 10.450          O  
ATOM   2122  H   GLU A 142     -15.938  27.056 -51.387  1.00  9.000          H  
ATOM   2123  HA  GLU A 142     -17.718  27.682 -49.222  1.00  8.940          H  
ATOM   2124 1HB  GLU A 142     -15.682  29.358 -50.716  1.00 12.540          H  
ATOM   2125 2HB  GLU A 142     -16.518  29.948 -49.309  1.00 12.540          H  
ATOM   2126 1HG  GLU A 142     -15.516  28.171 -47.958  1.00 12.540          H  
ATOM   2127 2HG  GLU A 142     -14.724  27.522 -49.385  1.00 12.540          H  
ATOM   2128  N   LEU A 143     -18.284  29.227 -52.042  1.00  7.720          N  
ATOM   2129  CA  LEU A 143     -19.175  30.021 -52.827  1.00  7.870          C  
ATOM   2130  C   LEU A 143     -20.506  29.321 -52.964  1.00  7.930          C  
ATOM   2131  O   LEU A 143     -21.551  29.949 -52.832  1.00  7.990          O  
ATOM   2132  CB  LEU A 143     -18.504  30.304 -54.155  1.00 10.960          C  
ATOM   2133  CG  LEU A 143     -19.170  31.193 -55.100  1.00 10.960          C  
ATOM   2134  CD1 LEU A 143     -19.393  32.523 -54.508  1.00 10.960          C  
ATOM   2135  CD2 LEU A 143     -18.311  31.333 -56.213  1.00 10.960          C  
ATOM   2136  H   LEU A 143     -17.448  28.870 -52.492  1.00  9.260          H  
ATOM   2137  HA  LEU A 143     -19.331  30.939 -52.305  1.00  9.440          H  
ATOM   2138 1HB  LEU A 143     -17.526  30.728 -53.948  1.00 13.150          H  
ATOM   2139 2HB  LEU A 143     -18.361  29.354 -54.656  1.00 13.150          H  
ATOM   2140  HG  LEU A 143     -20.116  30.780 -55.406  1.00 13.150          H  
ATOM   2141 1HD1 LEU A 143     -19.853  33.160 -55.248  1.00 13.150          H  
ATOM   2142 2HD1 LEU A 143     -20.043  32.425 -53.671  1.00 13.150          H  
ATOM   2143 3HD1 LEU A 143     -18.444  32.958 -54.195  1.00 13.150          H  
ATOM   2144 1HD2 LEU A 143     -18.789  31.992 -56.894  1.00 13.150          H  
ATOM   2145 2HD2 LEU A 143     -17.370  31.756 -55.887  1.00 13.150          H  
ATOM   2146 3HD2 LEU A 143     -18.145  30.358 -56.668  1.00 13.150          H  
ATOM   2147  N   GLN A 144     -20.509  28.005 -53.150  1.00  7.920          N  
ATOM   2148  CA  GLN A 144     -21.775  27.296 -53.239  1.00  7.990          C  
ATOM   2149  C   GLN A 144     -22.579  27.582 -51.971  1.00  7.910          C  
ATOM   2150  O   GLN A 144     -23.779  27.867 -52.059  1.00  7.970          O  
ATOM   2151  CB  GLN A 144     -21.518  25.797 -53.413  1.00 11.160          C  
ATOM   2152  CG  GLN A 144     -20.970  25.422 -54.787  1.00 11.160          C  
ATOM   2153  CD  GLN A 144     -20.402  24.025 -54.839  1.00 11.160          C  
ATOM   2154  OE1 GLN A 144     -20.205  23.376 -53.807  1.00 11.160          O  
ATOM   2155  NE2 GLN A 144     -20.111  23.561 -56.035  1.00 11.160          N  
ATOM   2156  H   GLN A 144     -19.626  27.516 -53.305  1.00  9.500          H  
ATOM   2157  HA  GLN A 144     -22.331  27.670 -54.097  1.00  9.590          H  
ATOM   2158 1HB  GLN A 144     -20.796  25.471 -52.666  1.00 13.390          H  
ATOM   2159 2HB  GLN A 144     -22.438  25.243 -53.243  1.00 13.390          H  
ATOM   2160 1HG  GLN A 144     -21.797  25.457 -55.489  1.00 13.390          H  
ATOM   2161 2HG  GLN A 144     -20.221  26.124 -55.101  1.00 13.390          H  
ATOM   2162 1HE2 GLN A 144     -19.737  22.628 -56.135  1.00 13.390          H  
ATOM   2163 2HE2 GLN A 144     -20.275  24.123 -56.850  1.00 13.390          H  
ATOM   2164  N   LYS A 145     -21.920  27.582 -50.798  1.00  7.790          N  
ATOM   2165  CA  LYS A 145     -22.654  27.946 -49.591  1.00  7.720          C  
ATOM   2166  C   LYS A 145     -23.126  29.407 -49.632  1.00  7.790          C  
ATOM   2167  O   LYS A 145     -24.277  29.680 -49.281  1.00  7.850          O  
ATOM   2168  CB  LYS A 145     -21.840  27.734 -48.320  1.00 10.840          C  
ATOM   2169  CG  LYS A 145     -21.609  26.296 -47.927  1.00 10.840          C  
ATOM   2170  CD  LYS A 145     -20.859  26.254 -46.611  1.00 10.840          C  
ATOM   2171  CE  LYS A 145     -20.681  24.849 -46.081  1.00 10.840          C  
ATOM   2172  NZ  LYS A 145     -20.034  24.879 -44.733  1.00 10.840          N  
ATOM   2173  H   LYS A 145     -20.936  27.280 -50.776  1.00  9.350          H  
ATOM   2174  HA  LYS A 145     -23.541  27.316 -49.531  1.00  9.260          H  
ATOM   2175 1HB  LYS A 145     -20.864  28.201 -48.437  1.00 13.000          H  
ATOM   2176 2HB  LYS A 145     -22.337  28.233 -47.488  1.00 13.000          H  
ATOM   2177 1HG  LYS A 145     -22.562  25.781 -47.825  1.00 13.000          H  
ATOM   2178 2HG  LYS A 145     -21.020  25.800 -48.702  1.00 13.000          H  
ATOM   2179 1HD  LYS A 145     -19.873  26.706 -46.744  1.00 13.000          H  
ATOM   2180 2HD  LYS A 145     -21.402  26.840 -45.869  1.00 13.000          H  
ATOM   2181 1HE  LYS A 145     -21.659  24.368 -45.994  1.00 13.000          H  
ATOM   2182 2HE  LYS A 145     -20.060  24.272 -46.764  1.00 13.000          H  
ATOM   2183 1HZ  LYS A 145     -19.929  23.948 -44.371  1.00 13.000          H  
ATOM   2184 2HZ  LYS A 145     -19.129  25.325 -44.783  1.00 13.000          H  
ATOM   2185 3HZ  LYS A 145     -20.660  25.434 -44.110  1.00 13.000          H  
ATOM   2186  N   TYR A 146     -22.272  30.344 -50.083  1.00  7.800          N  
ATOM   2187  CA  TYR A 146     -22.685  31.755 -50.135  1.00  7.890          C  
ATOM   2188  C   TYR A 146     -23.903  31.963 -51.046  1.00  8.070          C  
ATOM   2189  O   TYR A 146     -24.814  32.722 -50.698  1.00  8.160          O  
ATOM   2190  CB  TYR A 146     -21.565  32.686 -50.642  1.00 11.010          C  
ATOM   2191  CG  TYR A 146     -20.394  33.031 -49.689  1.00 11.010          C  
ATOM   2192  CD1 TYR A 146     -19.066  32.918 -50.131  1.00 11.010          C  
ATOM   2193  CD2 TYR A 146     -20.639  33.488 -48.401  1.00 11.010          C  
ATOM   2194  CE1 TYR A 146     -18.024  33.243 -49.301  1.00 11.010          C  
ATOM   2195  CE2 TYR A 146     -19.580  33.819 -47.571  1.00 11.010          C  
ATOM   2196  CZ  TYR A 146     -18.281  33.694 -48.020  1.00 11.010          C  
ATOM   2197  OH  TYR A 146     -17.234  34.024 -47.195  1.00 11.010          O  
ATOM   2198  H   TYR A 146     -21.311  30.069 -50.318  1.00  9.360          H  
ATOM   2199  HA  TYR A 146     -22.973  32.060 -49.132  1.00  9.470          H  
ATOM   2200 1HB  TYR A 146     -21.148  32.256 -51.540  1.00 13.210          H  
ATOM   2201 2HB  TYR A 146     -22.022  33.623 -50.928  1.00 13.210          H  
ATOM   2202  HD1 TYR A 146     -18.848  32.583 -51.125  1.00 13.210          H  
ATOM   2203  HD2 TYR A 146     -21.659  33.595 -48.038  1.00 13.210          H  
ATOM   2204  HE1 TYR A 146     -16.998  33.151 -49.653  1.00 13.210          H  
ATOM   2205  HE2 TYR A 146     -19.771  34.180 -46.561  1.00 13.210          H  
ATOM   2206  HH  TYR A 146     -16.405  33.843 -47.646  1.00 13.210          H  
ATOM   2207  N   ILE A 147     -23.922  31.284 -52.195  1.00  8.140          N  
ATOM   2208  CA  ILE A 147     -25.007  31.393 -53.169  1.00  8.300          C  
ATOM   2209  C   ILE A 147     -26.300  30.865 -52.583  1.00  8.350          C  
ATOM   2210  O   ILE A 147     -27.348  31.484 -52.741  1.00  8.460          O  
ATOM   2211  CB  ILE A 147     -24.671  30.652 -54.488  1.00 11.560          C  
ATOM   2212  CG1 ILE A 147     -23.511  31.379 -55.181  1.00 11.560          C  
ATOM   2213  CG2 ILE A 147     -25.925  30.657 -55.423  1.00 11.560          C  
ATOM   2214  CD1 ILE A 147     -22.825  30.648 -56.306  1.00 11.560          C  
ATOM   2215  H   ILE A 147     -23.114  30.697 -52.403  1.00  9.770          H  
ATOM   2216  HA  ILE A 147     -25.161  32.443 -53.403  1.00  9.960          H  
ATOM   2217  HB  ILE A 147     -24.357  29.628 -54.268  1.00 13.870          H  
ATOM   2218 1HG1 ILE A 147     -23.912  32.293 -55.588  1.00 13.870          H  
ATOM   2219 2HG1 ILE A 147     -22.760  31.619 -54.431  1.00 13.870          H  
ATOM   2220 1HG2 ILE A 147     -25.697  30.150 -56.354  1.00 13.870          H  
ATOM   2221 2HG2 ILE A 147     -26.756  30.142 -54.946  1.00 13.870          H  
ATOM   2222 3HG2 ILE A 147     -26.216  31.688 -55.636  1.00 13.870          H  
ATOM   2223 1HD1 ILE A 147     -22.036  31.282 -56.717  1.00 13.870          H  
ATOM   2224 2HD1 ILE A 147     -22.386  29.722 -55.926  1.00 13.870          H  
ATOM   2225 3HD1 ILE A 147     -23.527  30.414 -57.084  1.00 13.870          H  
ATOM   2226  N   LYS A 148     -26.240  29.695 -51.946  1.00  8.300          N  
ATOM   2227  CA  LYS A 148     -27.417  29.108 -51.317  1.00  8.370          C  
ATOM   2228  C   LYS A 148     -27.946  29.974 -50.176  1.00  8.340          C  
ATOM   2229  O   LYS A 148     -29.157  30.062 -49.957  1.00  8.460          O  
ATOM   2230  CB  LYS A 148     -27.097  27.705 -50.812  1.00 11.690          C  
ATOM   2231  CG  LYS A 148     -26.912  26.706 -51.933  1.00 11.690          C  
ATOM   2232  CD  LYS A 148     -26.613  25.315 -51.420  1.00 11.690          C  
ATOM   2233  CE  LYS A 148     -26.391  24.327 -52.577  1.00 11.690          C  
ATOM   2234  NZ  LYS A 148     -27.562  24.277 -53.511  1.00 11.690          N  
ATOM   2235  H   LYS A 148     -25.344  29.201 -51.904  1.00  9.960          H  
ATOM   2236  HA  LYS A 148     -28.203  29.038 -52.067  1.00 10.040          H  
ATOM   2237 1HB  LYS A 148     -26.173  27.735 -50.224  1.00 14.030          H  
ATOM   2238 2HB  LYS A 148     -27.894  27.356 -50.156  1.00 14.030          H  
ATOM   2239 1HG  LYS A 148     -27.829  26.688 -52.517  1.00 14.030          H  
ATOM   2240 2HG  LYS A 148     -26.101  27.034 -52.579  1.00 14.030          H  
ATOM   2241 1HD  LYS A 148     -25.711  25.342 -50.803  1.00 14.030          H  
ATOM   2242 2HD  LYS A 148     -27.437  24.967 -50.803  1.00 14.030          H  
ATOM   2243 1HE  LYS A 148     -25.495  24.602 -53.133  1.00 14.030          H  
ATOM   2244 2HE  LYS A 148     -26.253  23.335 -52.155  1.00 14.030          H  
ATOM   2245 1HZ  LYS A 148     -27.392  23.596 -54.236  1.00 14.030          H  
ATOM   2246 2HZ  LYS A 148     -28.402  24.016 -52.977  1.00 14.030          H  
ATOM   2247 3HZ  LYS A 148     -27.708  25.180 -53.928  1.00 14.030          H  
ATOM   2248  N   HIS A 149     -27.025  30.597 -49.444  1.00  8.230          N  
ATOM   2249  CA  HIS A 149     -27.334  31.462 -48.322  1.00  8.230          C  
ATOM   2250  C   HIS A 149     -28.039  32.762 -48.718  1.00  8.270          C  
ATOM   2251  O   HIS A 149     -29.055  33.137 -48.118  1.00  8.180          O  
ATOM   2252  CB  HIS A 149     -26.043  31.812 -47.577  1.00 11.520          C  
ATOM   2253  CG  HIS A 149     -26.239  32.584 -46.338  1.00 11.520          C  
ATOM   2254  ND1 HIS A 149     -26.718  32.011 -45.173  1.00 11.520          N  
ATOM   2255  CD2 HIS A 149     -26.030  33.891 -46.061  1.00 11.520          C  
ATOM   2256  CE1 HIS A 149     -26.788  32.939 -44.230  1.00 11.520          C  
ATOM   2257  NE2 HIS A 149     -26.376  34.087 -44.744  1.00 11.520          N  
ATOM   2258  H   HIS A 149     -26.040  30.416 -49.648  1.00  9.880          H  
ATOM   2259  HA  HIS A 149     -27.997  30.939 -47.650  1.00  9.880          H  
ATOM   2260 1HB  HIS A 149     -25.497  30.910 -47.347  1.00 13.830          H  
ATOM   2261 2HB  HIS A 149     -25.410  32.402 -48.228  1.00 13.830          H  
ATOM   2262  HD2 HIS A 149     -25.655  34.648 -46.757  1.00 13.830          H  
ATOM   2263  HE1 HIS A 149     -27.128  32.786 -43.207  1.00 13.830          H  
ATOM   2264  HE2 HIS A 149     -26.323  34.971 -44.257  1.00 13.830          H  
ATOM   2265  N   GLU A 150     -27.476  33.493 -49.683  1.00  8.480          N  
ATOM   2266  CA  GLU A 150     -28.056  34.773 -50.070  1.00  8.530          C  
ATOM   2267  C   GLU A 150     -29.449  34.636 -50.670  1.00  8.700          C  
ATOM   2268  O   GLU A 150     -29.699  33.797 -51.543  1.00  8.800          O  
ATOM   2269  CB  GLU A 150     -27.141  35.526 -51.033  1.00 11.920          C  
ATOM   2270  CG  GLU A 150     -25.847  36.042 -50.394  1.00 11.920          C  
ATOM   2271  CD  GLU A 150     -26.058  37.138 -49.377  1.00 11.920          C  
ATOM   2272  OE1 GLU A 150     -27.089  37.774 -49.402  1.00 11.920          O  
ATOM   2273  OE2 GLU A 150     -25.186  37.350 -48.577  1.00 11.920          O  
ATOM   2274  H   GLU A 150     -26.630  33.152 -50.148  1.00 10.180          H  
ATOM   2275  HA  GLU A 150     -28.148  35.379 -49.168  1.00 10.240          H  
ATOM   2276 1HB  GLU A 150     -26.859  34.861 -51.856  1.00 14.310          H  
ATOM   2277 2HB  GLU A 150     -27.679  36.366 -51.463  1.00 14.310          H  
ATOM   2278 1HG  GLU A 150     -25.321  35.212 -49.924  1.00 14.310          H  
ATOM   2279 2HG  GLU A 150     -25.224  36.432 -51.172  1.00 14.310          H  
ATOM   2280  N   GLN A 151     -30.356  35.496 -50.208  1.00  8.770          N  
ATOM   2281  CA  GLN A 151     -31.731  35.445 -50.679  1.00  8.950          C  
ATOM   2282  C   GLN A 151     -32.036  36.470 -51.767  1.00  9.040          C  
ATOM   2283  O   GLN A 151     -32.948  36.262 -52.571  1.00  9.190          O  
ATOM   2284  CB  GLN A 151     -32.678  35.598 -49.493  1.00 12.460          C  
ATOM   2285  CG  GLN A 151     -32.487  34.494 -48.449  1.00 12.460          C  
ATOM   2286  CD  GLN A 151     -32.734  33.103 -49.017  1.00 12.460          C  
ATOM   2287  OE1 GLN A 151     -33.827  32.811 -49.516  1.00 12.460          O  
ATOM   2288  NE2 GLN A 151     -31.717  32.251 -48.960  1.00 12.460          N  
ATOM   2289  H   GLN A 151     -30.082  36.155 -49.492  1.00 10.520          H  
ATOM   2290  HA  GLN A 151     -31.901  34.459 -51.105  1.00 10.740          H  
ATOM   2291 1HB  GLN A 151     -32.514  36.561 -49.012  1.00 14.950          H  
ATOM   2292 2HB  GLN A 151     -33.711  35.570 -49.840  1.00 14.950          H  
ATOM   2293 1HG  GLN A 151     -31.462  34.523 -48.079  1.00 14.950          H  
ATOM   2294 2HG  GLN A 151     -33.184  34.656 -47.630  1.00 14.950          H  
ATOM   2295 1HE2 GLN A 151     -31.808  31.323 -49.327  1.00 14.950          H  
ATOM   2296 2HE2 GLN A 151     -30.816  32.534 -48.554  1.00 14.950          H  
ATOM   2297  N   GLU A 152     -31.252  37.536 -51.831  1.00  9.000          N  
ATOM   2298  CA  GLU A 152     -31.442  38.578 -52.823  1.00  9.170          C  
ATOM   2299  C   GLU A 152     -30.790  38.163 -54.140  1.00  9.220          C  
ATOM   2300  O   GLU A 152     -29.632  37.726 -54.151  1.00  9.080          O  
ATOM   2301  CB  GLU A 152     -30.866  39.899 -52.305  1.00 12.770          C  
ATOM   2302  CG  GLU A 152     -31.078  41.093 -53.222  1.00 12.770          C  
ATOM   2303  CD  GLU A 152     -30.594  42.379 -52.631  1.00 12.770          C  
ATOM   2304  OE1 GLU A 152     -30.210  42.375 -51.491  1.00 12.770          O  
ATOM   2305  OE2 GLU A 152     -30.623  43.369 -53.319  1.00 12.770          O  
ATOM   2306  H   GLU A 152     -30.516  37.645 -51.152  1.00 10.800          H  
ATOM   2307  HA  GLU A 152     -32.512  38.708 -52.994  1.00 11.000          H  
ATOM   2308 1HB  GLU A 152     -31.312  40.131 -51.338  1.00 15.320          H  
ATOM   2309 2HB  GLU A 152     -29.791  39.787 -52.150  1.00 15.320          H  
ATOM   2310 1HG  GLU A 152     -30.533  40.926 -54.130  1.00 15.320          H  
ATOM   2311 2HG  GLU A 152     -32.135  41.179 -53.469  1.00 15.320          H  
ATOM   2312  N   GLU A 153     -31.512  38.341 -55.250  1.00  9.440          N  
ATOM   2313  CA  GLU A 153     -30.994  37.965 -56.564  1.00  9.540          C  
ATOM   2314  C   GLU A 153     -29.726  38.718 -56.928  1.00  9.480          C  
ATOM   2315  O   GLU A 153     -28.852  38.161 -57.583  1.00  9.460          O  
ATOM   2316  CB  GLU A 153     -32.058  38.160 -57.645  1.00 13.320          C  
ATOM   2317  CG  GLU A 153     -31.634  37.726 -59.077  1.00 13.320          C  
ATOM   2318  CD  GLU A 153     -31.336  36.214 -59.267  1.00 13.320          C  
ATOM   2319  OE1 GLU A 153     -31.783  35.387 -58.484  1.00 13.320          O  
ATOM   2320  OE2 GLU A 153     -30.670  35.905 -60.226  1.00 13.320          O  
ATOM   2321  H   GLU A 153     -32.452  38.705 -55.168  1.00 11.330          H  
ATOM   2322  HA  GLU A 153     -30.747  36.906 -56.537  1.00 11.450          H  
ATOM   2323 1HB  GLU A 153     -32.952  37.599 -57.376  1.00 15.980          H  
ATOM   2324 2HB  GLU A 153     -32.336  39.213 -57.689  1.00 15.980          H  
ATOM   2325 1HG  GLU A 153     -32.442  37.994 -59.755  1.00 15.980          H  
ATOM   2326 2HG  GLU A 153     -30.758  38.298 -59.378  1.00 15.980          H  
ATOM   2327  N   LEU A 154     -29.614  39.982 -56.530  1.00  9.470          N  
ATOM   2328  CA  LEU A 154     -28.419  40.751 -56.851  1.00  9.430          C  
ATOM   2329  C   LEU A 154     -27.169  40.132 -56.247  1.00  9.190          C  
ATOM   2330  O   LEU A 154     -26.124  40.064 -56.899  1.00  9.160          O  
ATOM   2331  CB  LEU A 154     -28.534  42.191 -56.344  1.00 13.220          C  
ATOM   2332  CG  LEU A 154     -27.304  43.112 -56.604  1.00 13.220          C  
ATOM   2333  CD1 LEU A 154     -27.038  43.251 -58.118  1.00 13.220          C  
ATOM   2334  CD2 LEU A 154     -27.566  44.459 -55.964  1.00 13.220          C  
ATOM   2335  H   LEU A 154     -30.377  40.408 -56.023  1.00 11.360          H  
ATOM   2336  HA  LEU A 154     -28.317  40.754 -57.933  1.00 11.320          H  
ATOM   2337 1HB  LEU A 154     -29.404  42.652 -56.803  1.00 15.860          H  
ATOM   2338 2HB  LEU A 154     -28.695  42.165 -55.262  1.00 15.860          H  
ATOM   2339  HG  LEU A 154     -26.419  42.678 -56.148  1.00 15.860          H  
ATOM   2340 1HD1 LEU A 154     -26.184  43.898 -58.274  1.00 15.860          H  
ATOM   2341 2HD1 LEU A 154     -26.821  42.280 -58.556  1.00 15.860          H  
ATOM   2342 3HD1 LEU A 154     -27.910  43.683 -58.604  1.00 15.860          H  
ATOM   2343 1HD2 LEU A 154     -26.705  45.109 -56.121  1.00 15.860          H  
ATOM   2344 2HD2 LEU A 154     -28.452  44.912 -56.411  1.00 15.860          H  
ATOM   2345 3HD2 LEU A 154     -27.731  44.322 -54.890  1.00 15.860          H  
ATOM   2346  N   HIS A 155     -27.260  39.687 -54.998  1.00  9.030          N  
ATOM   2347  CA  HIS A 155     -26.099  39.109 -54.363  1.00  8.800          C  
ATOM   2348  C   HIS A 155     -25.771  37.805 -55.052  1.00  8.790          C  
ATOM   2349  O   HIS A 155     -24.594  37.504 -55.278  1.00  8.700          O  
ATOM   2350  CB  HIS A 155     -26.350  38.901 -52.884  1.00 12.410          C  
ATOM   2351  CG  HIS A 155     -26.462  40.175 -52.151  1.00 12.410          C  
ATOM   2352  ND1 HIS A 155     -26.901  40.243 -50.852  1.00 12.410          N  
ATOM   2353  CD2 HIS A 155     -26.205  41.452 -52.536  1.00 12.410          C  
ATOM   2354  CE1 HIS A 155     -26.908  41.504 -50.465  1.00 12.410          C  
ATOM   2355  NE2 HIS A 155     -26.489  42.254 -51.469  1.00 12.410          N  
ATOM   2356  H   HIS A 155     -28.139  39.749 -54.495  1.00 10.840          H  
ATOM   2357  HA  HIS A 155     -25.242  39.769 -54.479  1.00 10.560          H  
ATOM   2358 1HB  HIS A 155     -27.273  38.337 -52.743  1.00 14.890          H  
ATOM   2359 2HB  HIS A 155     -25.537  38.329 -52.455  1.00 14.890          H  
ATOM   2360  HD1 HIS A 155     -27.049  39.440 -50.223  1.00 14.890          H  
ATOM   2361  HD2 HIS A 155     -25.847  41.899 -53.467  1.00 14.890          H  
ATOM   2362  HE1 HIS A 155     -27.228  41.770 -49.460  1.00 14.890          H  
ATOM   2363  N   ARG A 156     -26.809  37.038 -55.414  1.00  8.900          N  
ATOM   2364  CA  ARG A 156     -26.561  35.798 -56.120  1.00  8.910          C  
ATOM   2365  C   ARG A 156     -25.877  36.098 -57.448  1.00  9.020          C  
ATOM   2366  O   ARG A 156     -24.899  35.450 -57.782  1.00  8.960          O  
ATOM   2367  CB  ARG A 156     -27.834  35.005 -56.343  1.00 12.470          C  
ATOM   2368  CG  ARG A 156     -28.398  34.348 -55.086  1.00 12.470          C  
ATOM   2369  CD  ARG A 156     -29.456  33.351 -55.415  1.00 12.470          C  
ATOM   2370  NE  ARG A 156     -30.681  33.976 -55.940  1.00 12.470          N  
ATOM   2371  CZ  ARG A 156     -31.725  34.395 -55.199  1.00 12.470          C  
ATOM   2372  NH1 ARG A 156     -31.763  34.284 -53.894  1.00 12.470          N  
ATOM   2373  NH2 ARG A 156     -32.746  34.945 -55.828  1.00 12.470          N  
ATOM   2374  H   ARG A 156     -27.765  37.321 -55.169  1.00 10.680          H  
ATOM   2375  HA  ARG A 156     -25.897  35.184 -55.519  1.00 10.690          H  
ATOM   2376 1HB  ARG A 156     -28.602  35.659 -56.751  1.00 14.960          H  
ATOM   2377 2HB  ARG A 156     -27.648  34.222 -57.076  1.00 14.960          H  
ATOM   2378 1HG  ARG A 156     -27.600  33.837 -54.538  1.00 14.960          H  
ATOM   2379 2HG  ARG A 156     -28.841  35.115 -54.443  1.00 14.960          H  
ATOM   2380 1HD  ARG A 156     -29.075  32.666 -56.172  1.00 14.960          H  
ATOM   2381 2HD  ARG A 156     -29.704  32.785 -54.516  1.00 14.960          H  
ATOM   2382  HE  ARG A 156     -30.771  34.140 -56.961  1.00 14.960          H  
ATOM   2383 1HH1 ARG A 156     -30.985  33.894 -53.325  1.00 14.960          H  
ATOM   2384 2HH1 ARG A 156     -32.579  34.672 -53.407  1.00 14.960          H  
ATOM   2385 1HH2 ARG A 156     -32.693  35.037 -56.854  1.00 14.960          H  
ATOM   2386 2HH2 ARG A 156     -33.554  35.277 -55.321  1.00 14.960          H  
ATOM   2387  N   LYS A 157     -26.312  37.131 -58.174  1.00  9.180          N  
ATOM   2388  CA  LYS A 157     -25.691  37.474 -59.450  1.00  9.290          C  
ATOM   2389  C   LYS A 157     -24.185  37.666 -59.301  1.00  9.190          C  
ATOM   2390  O   LYS A 157     -23.403  37.126 -60.097  1.00  9.200          O  
ATOM   2391  CB  LYS A 157     -26.318  38.750 -60.024  1.00 12.960          C  
ATOM   2392  CG  LYS A 157     -25.778  39.196 -61.384  1.00 12.960          C  
ATOM   2393  CD  LYS A 157     -26.504  40.456 -61.869  1.00 12.960          C  
ATOM   2394  CE  LYS A 157     -25.956  40.944 -63.206  1.00 12.960          C  
ATOM   2395  NZ  LYS A 157     -26.665  42.168 -63.687  1.00 12.960          N  
ATOM   2396  H   LYS A 157     -27.140  37.644 -57.868  1.00 11.020          H  
ATOM   2397  HA  LYS A 157     -25.864  36.656 -60.147  1.00 11.150          H  
ATOM   2398 1HB  LYS A 157     -27.399  38.615 -60.103  1.00 15.550          H  
ATOM   2399 2HB  LYS A 157     -26.151  39.571 -59.334  1.00 15.550          H  
ATOM   2400 1HG  LYS A 157     -24.710  39.411 -61.301  1.00 15.550          H  
ATOM   2401 2HG  LYS A 157     -25.915  38.395 -62.110  1.00 15.550          H  
ATOM   2402 1HD  LYS A 157     -27.569  40.245 -61.973  1.00 15.550          H  
ATOM   2403 2HD  LYS A 157     -26.380  41.247 -61.126  1.00 15.550          H  
ATOM   2404 1HE  LYS A 157     -24.897  41.171 -63.094  1.00 15.550          H  
ATOM   2405 2HE  LYS A 157     -26.072  40.155 -63.949  1.00 15.550          H  
ATOM   2406 1HZ  LYS A 157     -26.273  42.458 -64.572  1.00 15.550          H  
ATOM   2407 2HZ  LYS A 157     -27.648  41.966 -63.806  1.00 15.550          H  
ATOM   2408 3HZ  LYS A 157     -26.555  42.912 -63.012  1.00 15.550          H  
ATOM   2409  N   PHE A 158     -23.773  38.420 -58.279  1.00  9.090          N  
ATOM   2410  CA  PHE A 158     -22.356  38.665 -58.043  1.00  8.990          C  
ATOM   2411  C   PHE A 158     -21.608  37.364 -57.722  1.00  8.860          C  
ATOM   2412  O   PHE A 158     -20.496  37.126 -58.224  1.00  8.860          O  
ATOM   2413  CB  PHE A 158     -22.194  39.644 -56.870  1.00 12.630          C  
ATOM   2414  CG  PHE A 158     -22.630  41.090 -57.135  1.00 12.630          C  
ATOM   2415  CD1 PHE A 158     -23.197  41.827 -56.105  1.00 12.630          C  
ATOM   2416  CD2 PHE A 158     -22.478  41.722 -58.380  1.00 12.630          C  
ATOM   2417  CE1 PHE A 158     -23.594  43.127 -56.302  1.00 12.630          C  
ATOM   2418  CE2 PHE A 158     -22.881  43.028 -58.561  1.00 12.630          C  
ATOM   2419  CZ  PHE A 158     -23.433  43.727 -57.520  1.00 12.630          C  
ATOM   2420  H   PHE A 158     -24.485  38.873 -57.688  1.00 10.910          H  
ATOM   2421  HA  PHE A 158     -21.922  39.077 -58.948  1.00 10.790          H  
ATOM   2422 1HB  PHE A 158     -22.782  39.273 -56.027  1.00 15.150          H  
ATOM   2423 2HB  PHE A 158     -21.156  39.657 -56.549  1.00 15.150          H  
ATOM   2424  HD1 PHE A 158     -23.331  41.372 -55.124  1.00 15.150          H  
ATOM   2425  HD2 PHE A 158     -22.042  41.193 -59.218  1.00 15.150          H  
ATOM   2426  HE1 PHE A 158     -24.035  43.687 -55.474  1.00 15.150          H  
ATOM   2427  HE2 PHE A 158     -22.756  43.509 -59.531  1.00 15.150          H  
ATOM   2428  HZ  PHE A 158     -23.748  44.758 -57.660  1.00 15.150          H  
ATOM   2429  N   LEU A 159     -22.224  36.520 -56.897  1.00  8.760          N  
ATOM   2430  CA  LEU A 159     -21.653  35.240 -56.512  1.00  8.620          C  
ATOM   2431  C   LEU A 159     -21.575  34.253 -57.705  1.00  8.700          C  
ATOM   2432  O   LEU A 159     -20.612  33.499 -57.829  1.00  8.650          O  
ATOM   2433  CB  LEU A 159     -22.503  34.682 -55.378  1.00 12.120          C  
ATOM   2434  CG  LEU A 159     -22.467  35.461 -54.029  1.00 12.120          C  
ATOM   2435  CD1 LEU A 159     -23.568  34.955 -53.146  1.00 12.120          C  
ATOM   2436  CD2 LEU A 159     -21.169  35.238 -53.315  1.00 12.120          C  
ATOM   2437  H   LEU A 159     -23.121  36.807 -56.482  1.00 10.510          H  
ATOM   2438  HA  LEU A 159     -20.643  35.416 -56.155  1.00 10.340          H  
ATOM   2439 1HB  LEU A 159     -23.530  34.625 -55.713  1.00 14.550          H  
ATOM   2440 2HB  LEU A 159     -22.144  33.706 -55.172  1.00 14.550          H  
ATOM   2441  HG  LEU A 159     -22.597  36.522 -54.216  1.00 14.550          H  
ATOM   2442 1HD1 LEU A 159     -23.534  35.487 -52.210  1.00 14.550          H  
ATOM   2443 2HD1 LEU A 159     -24.534  35.109 -53.614  1.00 14.550          H  
ATOM   2444 3HD1 LEU A 159     -23.414  33.916 -52.973  1.00 14.550          H  
ATOM   2445 1HD2 LEU A 159     -21.168  35.790 -52.378  1.00 14.550          H  
ATOM   2446 2HD2 LEU A 159     -21.071  34.209 -53.108  1.00 14.550          H  
ATOM   2447 3HD2 LEU A 159     -20.346  35.564 -53.917  1.00 14.550          H  
ATOM   2448  N   LEU A 160     -22.584  34.265 -58.575  1.00  8.840          N  
ATOM   2449  CA  LEU A 160     -22.636  33.416 -59.768  1.00  8.940          C  
ATOM   2450  C   LEU A 160     -21.544  33.838 -60.760  1.00  9.050          C  
ATOM   2451  O   LEU A 160     -20.922  32.982 -61.409  1.00  9.070          O  
ATOM   2452  CB  LEU A 160     -24.044  33.511 -60.372  1.00 12.480          C  
ATOM   2453  CG  LEU A 160     -25.187  32.834 -59.518  1.00 12.480          C  
ATOM   2454  CD1 LEU A 160     -26.539  33.274 -60.044  1.00 12.480          C  
ATOM   2455  CD2 LEU A 160     -25.080  31.316 -59.605  1.00 12.480          C  
ATOM   2456  H   LEU A 160     -23.368  34.873 -58.376  1.00 10.610          H  
ATOM   2457  HA  LEU A 160     -22.439  32.395 -59.472  1.00 10.730          H  
ATOM   2458 1HB  LEU A 160     -24.294  34.564 -60.483  1.00 14.970          H  
ATOM   2459 2HB  LEU A 160     -24.034  33.051 -61.359  1.00 14.970          H  
ATOM   2460  HG  LEU A 160     -25.096  33.134 -58.478  1.00 14.970          H  
ATOM   2461 1HD1 LEU A 160     -27.328  32.811 -59.453  1.00 14.970          H  
ATOM   2462 2HD1 LEU A 160     -26.623  34.357 -59.968  1.00 14.970          H  
ATOM   2463 3HD1 LEU A 160     -26.643  32.975 -61.084  1.00 14.970          H  
ATOM   2464 1HD2 LEU A 160     -25.875  30.868 -59.012  1.00 14.970          H  
ATOM   2465 2HD2 LEU A 160     -25.183  31.005 -60.644  1.00 14.970          H  
ATOM   2466 3HD2 LEU A 160     -24.129  30.979 -59.229  1.00 14.970          H  
ATOM   2467  N   PHE A 161     -21.316  35.148 -60.893  1.00  9.130          N  
ATOM   2468  CA  PHE A 161     -20.225  35.687 -61.706  1.00  9.240          C  
ATOM   2469  C   PHE A 161     -18.907  35.140 -61.169  1.00  9.080          C  
ATOM   2470  O   PHE A 161     -18.102  34.555 -61.896  1.00  9.140          O  
ATOM   2471  CB  PHE A 161     -20.215  37.205 -61.695  1.00 12.890          C  
ATOM   2472  CG  PHE A 161     -19.047  37.828 -62.401  1.00 12.890          C  
ATOM   2473  CD1 PHE A 161     -19.041  38.007 -63.773  1.00 12.890          C  
ATOM   2474  CD2 PHE A 161     -17.935  38.228 -61.679  1.00 12.890          C  
ATOM   2475  CE1 PHE A 161     -17.955  38.584 -64.399  1.00 12.890          C  
ATOM   2476  CE2 PHE A 161     -16.865  38.795 -62.299  1.00 12.890          C  
ATOM   2477  CZ  PHE A 161     -16.867  38.981 -63.656  1.00 12.890          C  
ATOM   2478  H   PHE A 161     -21.943  35.804 -60.408  1.00 10.960          H  
ATOM   2479  HA  PHE A 161     -20.350  35.337 -62.737  1.00 11.090          H  
ATOM   2480 1HB  PHE A 161     -21.131  37.573 -62.157  1.00 15.470          H  
ATOM   2481 2HB  PHE A 161     -20.221  37.558 -60.672  1.00 15.470          H  
ATOM   2482  HD1 PHE A 161     -19.905  37.693 -64.359  1.00 15.470          H  
ATOM   2483  HD2 PHE A 161     -17.921  38.081 -60.600  1.00 15.470          H  
ATOM   2484  HE1 PHE A 161     -17.957  38.724 -65.481  1.00 15.470          H  
ATOM   2485  HE2 PHE A 161     -16.014  39.090 -61.719  1.00 15.470          H  
ATOM   2486  HZ  PHE A 161     -16.004  39.432 -64.147  1.00 15.470          H  
ATOM   2487  N   THR A 162     -18.730  35.294 -59.849  1.00  8.890          N  
ATOM   2488  CA  THR A 162     -17.545  34.847 -59.137  1.00  8.730          C  
ATOM   2489  C   THR A 162     -17.319  33.359 -59.400  1.00  8.700          C  
ATOM   2490  O   THR A 162     -16.186  32.945 -59.671  1.00  8.700          O  
ATOM   2491  CB  THR A 162     -17.710  35.125 -57.618  1.00 12.290          C  
ATOM   2492  OG1 THR A 162     -17.897  36.540 -57.419  1.00 12.290          O  
ATOM   2493  CG2 THR A 162     -16.493  34.665 -56.840  1.00 12.290          C  
ATOM   2494  H   THR A 162     -19.445  35.789 -59.314  1.00 10.670          H  
ATOM   2495  HA  THR A 162     -16.682  35.399 -59.507  1.00 10.480          H  
ATOM   2496  HB  THR A 162     -18.565  34.602 -57.245  1.00 14.740          H  
ATOM   2497  HG1 THR A 162     -18.790  36.800 -57.745  1.00 14.740          H  
ATOM   2498 1HG2 THR A 162     -16.634  34.878 -55.782  1.00 14.740          H  
ATOM   2499 2HG2 THR A 162     -16.343  33.605 -56.973  1.00 14.740          H  
ATOM   2500 3HG2 THR A 162     -15.642  35.189 -57.196  1.00 14.740          H  
ATOM   2501  N   ASP A 163     -18.393  32.554 -59.344  1.00  8.690          N  
ATOM   2502  CA  ASP A 163     -18.318  31.118 -59.596  1.00  8.690          C  
ATOM   2503  C   ASP A 163     -17.834  30.874 -61.011  1.00  8.870          C  
ATOM   2504  O   ASP A 163     -16.902  30.102 -61.225  1.00  8.870          O  
ATOM   2505  CB  ASP A 163     -19.691  30.454 -59.387  1.00 12.170          C  
ATOM   2506  CG  ASP A 163     -19.679  28.928 -59.442  1.00 12.170          C  
ATOM   2507  OD1 ASP A 163     -19.149  28.305 -58.556  1.00 12.170          O  
ATOM   2508  OD2 ASP A 163     -20.238  28.416 -60.377  1.00 12.170          O  
ATOM   2509  H   ASP A 163     -19.290  32.954 -59.059  1.00 10.430          H  
ATOM   2510  HA  ASP A 163     -17.597  30.675 -58.916  1.00 10.430          H  
ATOM   2511 1HB  ASP A 163     -20.118  30.775 -58.442  1.00 14.600          H  
ATOM   2512 2HB  ASP A 163     -20.367  30.805 -60.163  1.00 14.600          H  
ATOM   2513  N   THR A 164     -18.381  31.597 -61.988  1.00  9.050          N  
ATOM   2514  CA  THR A 164     -17.949  31.401 -63.365  1.00  9.250          C  
ATOM   2515  C   THR A 164     -16.441  31.602 -63.477  1.00  9.240          C  
ATOM   2516  O   THR A 164     -15.748  30.796 -64.116  1.00  9.310          O  
ATOM   2517  CB  THR A 164     -18.679  32.363 -64.333  1.00 12.870          C  
ATOM   2518  OG1 THR A 164     -20.096  32.099 -64.298  1.00 12.870          O  
ATOM   2519  CG2 THR A 164     -18.158  32.168 -65.758  1.00 12.870          C  
ATOM   2520  H   THR A 164     -19.165  32.219 -61.774  1.00 10.860          H  
ATOM   2521  HA  THR A 164     -18.182  30.378 -63.656  1.00 11.100          H  
ATOM   2522  HB  THR A 164     -18.506  33.391 -64.030  1.00 15.440          H  
ATOM   2523  HG1 THR A 164     -20.451  32.352 -63.422  1.00 15.440          H  
ATOM   2524 1HG2 THR A 164     -18.684  32.847 -66.425  1.00 15.440          H  
ATOM   2525 2HG2 THR A 164     -17.090  32.383 -65.803  1.00 15.440          H  
ATOM   2526 3HG2 THR A 164     -18.331  31.145 -66.070  1.00 15.440          H  
ATOM   2527  N   LEU A 165     -15.925  32.677 -62.872  1.00  9.170          N  
ATOM   2528  CA  LEU A 165     -14.491  32.951 -62.918  1.00  9.180          C  
ATOM   2529  C   LEU A 165     -13.668  31.848 -62.260  1.00  9.020          C  
ATOM   2530  O   LEU A 165     -12.689  31.374 -62.840  1.00  9.100          O  
ATOM   2531  CB  LEU A 165     -14.186  34.286 -62.211  1.00 12.850          C  
ATOM   2532  CG  LEU A 165     -14.150  35.567 -63.085  1.00 12.850          C  
ATOM   2533  CD1 LEU A 165     -15.443  35.722 -63.883  1.00 12.850          C  
ATOM   2534  CD2 LEU A 165     -13.963  36.775 -62.167  1.00 12.850          C  
ATOM   2535  H   LEU A 165     -16.572  33.321 -62.399  1.00 11.000          H  
ATOM   2536  HA  LEU A 165     -14.187  33.019 -63.961  1.00 11.020          H  
ATOM   2537 1HB  LEU A 165     -14.950  34.439 -61.447  1.00 15.420          H  
ATOM   2538 2HB  LEU A 165     -13.225  34.197 -61.707  1.00 15.420          H  
ATOM   2539  HG  LEU A 165     -13.319  35.501 -63.790  1.00 15.420          H  
ATOM   2540 1HD1 LEU A 165     -15.377  36.627 -64.487  1.00 15.420          H  
ATOM   2541 2HD1 LEU A 165     -15.585  34.874 -64.547  1.00 15.420          H  
ATOM   2542 3HD1 LEU A 165     -16.294  35.797 -63.208  1.00 15.420          H  
ATOM   2543 1HD2 LEU A 165     -13.919  37.684 -62.767  1.00 15.420          H  
ATOM   2544 2HD2 LEU A 165     -14.801  36.833 -61.475  1.00 15.420          H  
ATOM   2545 3HD2 LEU A 165     -13.051  36.673 -61.607  1.00 15.420          H  
ATOM   2546  N   LEU A 166     -14.078  31.394 -61.082  1.00  8.830          N  
ATOM   2547  CA  LEU A 166     -13.327  30.360 -60.383  1.00  8.680          C  
ATOM   2548  C   LEU A 166     -13.360  29.035 -61.106  1.00  8.780          C  
ATOM   2549  O   LEU A 166     -12.351  28.330 -61.179  1.00  8.780          O  
ATOM   2550  CB  LEU A 166     -13.937  30.165 -59.019  1.00 12.210          C  
ATOM   2551  CG  LEU A 166     -13.809  31.307 -58.084  1.00 12.210          C  
ATOM   2552  CD1 LEU A 166     -14.717  31.016 -56.931  1.00 12.210          C  
ATOM   2553  CD2 LEU A 166     -12.368  31.475 -57.650  1.00 12.210          C  
ATOM   2554  H   LEU A 166     -14.902  31.822 -60.640  1.00 10.600          H  
ATOM   2555  HA  LEU A 166     -12.294  30.669 -60.314  1.00 10.420          H  
ATOM   2556 1HB  LEU A 166     -14.999  29.951 -59.146  1.00 14.650          H  
ATOM   2557 2HB  LEU A 166     -13.459  29.304 -58.554  1.00 14.650          H  
ATOM   2558  HG  LEU A 166     -14.136  32.219 -58.563  1.00 14.650          H  
ATOM   2559 1HD1 LEU A 166     -14.694  31.821 -56.219  1.00 14.650          H  
ATOM   2560 2HD1 LEU A 166     -15.721  30.906 -57.311  1.00 14.650          H  
ATOM   2561 3HD1 LEU A 166     -14.415  30.096 -56.460  1.00 14.650          H  
ATOM   2562 1HD2 LEU A 166     -12.306  32.290 -56.981  1.00 14.650          H  
ATOM   2563 2HD2 LEU A 166     -12.045  30.587 -57.163  1.00 14.650          H  
ATOM   2564 3HD2 LEU A 166     -11.722  31.680 -58.484  1.00 14.650          H  
ATOM   2565  N   ARG A 167     -14.524  28.694 -61.637  1.00  8.890          N  
ATOM   2566  CA  ARG A 167     -14.733  27.461 -62.354  1.00  9.010          C  
ATOM   2567  C   ARG A 167     -13.793  27.420 -63.553  1.00  9.210          C  
ATOM   2568  O   ARG A 167     -13.110  26.415 -63.777  1.00  9.270          O  
ATOM   2569  CB  ARG A 167     -16.192  27.376 -62.751  1.00 12.570          C  
ATOM   2570  CG  ARG A 167     -16.612  26.139 -63.425  1.00 12.570          C  
ATOM   2571  CD  ARG A 167     -18.036  26.166 -63.755  1.00 12.570          C  
ATOM   2572  NE  ARG A 167     -18.325  27.158 -64.783  1.00 12.570          N  
ATOM   2573  CZ  ARG A 167     -19.544  27.671 -65.051  1.00 12.570          C  
ATOM   2574  NH1 ARG A 167     -20.599  27.293 -64.355  1.00 12.570          N  
ATOM   2575  NH2 ARG A 167     -19.683  28.558 -66.024  1.00 12.570          N  
ATOM   2576  H   ARG A 167     -15.320  29.319 -61.518  1.00 10.670          H  
ATOM   2577  HA  ARG A 167     -14.501  26.629 -61.692  1.00 10.810          H  
ATOM   2578 1HB  ARG A 167     -16.809  27.488 -61.856  1.00 15.080          H  
ATOM   2579 2HB  ARG A 167     -16.428  28.215 -63.404  1.00 15.080          H  
ATOM   2580 1HG  ARG A 167     -16.062  26.042 -64.329  1.00 15.080          H  
ATOM   2581 2HG  ARG A 167     -16.415  25.313 -62.797  1.00 15.080          H  
ATOM   2582 1HD  ARG A 167     -18.352  25.185 -64.116  1.00 15.080          H  
ATOM   2583 2HD  ARG A 167     -18.595  26.424 -62.853  1.00 15.080          H  
ATOM   2584  HE  ARG A 167     -17.547  27.484 -65.343  1.00 15.080          H  
ATOM   2585 1HH1 ARG A 167     -20.510  26.623 -63.603  1.00 15.080          H  
ATOM   2586 2HH1 ARG A 167     -21.507  27.684 -64.560  1.00 15.080          H  
ATOM   2587 1HH2 ARG A 167     -18.879  28.845 -66.565  1.00 15.080          H  
ATOM   2588 2HH2 ARG A 167     -20.592  28.949 -66.231  1.00 15.080          H  
ATOM   2589  N   LYS A 168     -13.723  28.544 -64.282  1.00  9.340          N  
ATOM   2590  CA  LYS A 168     -12.838  28.728 -65.420  1.00  9.540          C  
ATOM   2591  C   LYS A 168     -11.366  28.572 -65.028  1.00  9.480          C  
ATOM   2592  O   LYS A 168     -10.638  27.834 -65.698  1.00  9.630          O  
ATOM   2593  CB  LYS A 168     -13.094  30.102 -66.035  1.00 13.280          C  
ATOM   2594  CG  LYS A 168     -12.279  30.456 -67.248  1.00 13.280          C  
ATOM   2595  CD  LYS A 168     -12.700  31.828 -67.764  1.00 13.280          C  
ATOM   2596  CE  LYS A 168     -11.869  32.284 -68.937  1.00 13.280          C  
ATOM   2597  NZ  LYS A 168     -12.297  33.631 -69.401  1.00 13.280          N  
ATOM   2598  H   LYS A 168     -14.357  29.314 -64.048  1.00 11.210          H  
ATOM   2599  HA  LYS A 168     -13.070  27.966 -66.162  1.00 11.450          H  
ATOM   2600 1HB  LYS A 168     -14.149  30.184 -66.297  1.00 15.930          H  
ATOM   2601 2HB  LYS A 168     -12.899  30.864 -65.288  1.00 15.930          H  
ATOM   2602 1HG  LYS A 168     -11.237  30.498 -66.971  1.00 15.930          H  
ATOM   2603 2HG  LYS A 168     -12.410  29.703 -68.024  1.00 15.930          H  
ATOM   2604 1HD  LYS A 168     -13.748  31.797 -68.064  1.00 15.930          H  
ATOM   2605 2HD  LYS A 168     -12.597  32.565 -66.960  1.00 15.930          H  
ATOM   2606 1HE  LYS A 168     -10.822  32.328 -68.639  1.00 15.930          H  
ATOM   2607 2HE  LYS A 168     -11.976  31.575 -69.756  1.00 15.930          H  
ATOM   2608 1HZ  LYS A 168     -11.730  33.924 -70.177  1.00 15.930          H  
ATOM   2609 2HZ  LYS A 168     -13.263  33.610 -69.682  1.00 15.930          H  
ATOM   2610 3HZ  LYS A 168     -12.190  34.317 -68.623  1.00 15.930          H  
ATOM   2611  N   ILE A 169     -10.939  29.204 -63.915  1.00  9.260          N  
ATOM   2612  CA  ILE A 169      -9.547  29.108 -63.468  1.00  9.190          C  
ATOM   2613  C   ILE A 169      -9.202  27.667 -63.193  1.00  9.140          C  
ATOM   2614  O   ILE A 169      -8.142  27.181 -63.597  1.00  9.250          O  
ATOM   2615  CB  ILE A 169      -9.284  29.886 -62.136  1.00 12.890          C  
ATOM   2616  CG1 ILE A 169      -9.406  31.411 -62.351  1.00 12.890          C  
ATOM   2617  CG2 ILE A 169      -7.852  29.506 -61.548  1.00 12.890          C  
ATOM   2618  CD1 ILE A 169      -9.493  32.234 -61.073  1.00 12.890          C  
ATOM   2619  H   ILE A 169     -11.595  29.813 -63.412  1.00 11.110          H  
ATOM   2620  HA  ILE A 169      -8.896  29.486 -64.255  1.00 11.030          H  
ATOM   2621  HB  ILE A 169     -10.049  29.610 -61.412  1.00 15.470          H  
ATOM   2622 1HG1 ILE A 169      -8.541  31.754 -62.882  1.00 15.470          H  
ATOM   2623 2HG1 ILE A 169     -10.281  31.609 -62.953  1.00 15.470          H  
ATOM   2624 1HG2 ILE A 169      -7.681  30.026 -60.612  1.00 15.470          H  
ATOM   2625 2HG2 ILE A 169      -7.783  28.440 -61.350  1.00 15.470          H  
ATOM   2626 3HG2 ILE A 169      -7.076  29.786 -62.259  1.00 15.470          H  
ATOM   2627 1HD1 ILE A 169      -9.566  33.280 -61.334  1.00 15.470          H  
ATOM   2628 2HD1 ILE A 169     -10.367  31.946 -60.509  1.00 15.470          H  
ATOM   2629 3HD1 ILE A 169      -8.613  32.087 -60.468  1.00 15.470          H  
ATOM   2630  N   HIS A 170     -10.081  26.990 -62.461  1.00  8.990          N  
ATOM   2631  CA  HIS A 170      -9.874  25.612 -62.068  1.00  8.960          C  
ATOM   2632  C   HIS A 170      -9.766  24.717 -63.307  1.00  9.220          C  
ATOM   2633  O   HIS A 170      -8.827  23.922 -63.435  1.00  9.280          O  
ATOM   2634  CB  HIS A 170     -11.038  25.170 -61.169  1.00 12.560          C  
ATOM   2635  CG  HIS A 170     -10.897  23.838 -60.556  1.00 12.560          C  
ATOM   2636  ND1 HIS A 170     -10.040  23.590 -59.494  1.00 12.560          N  
ATOM   2637  CD2 HIS A 170     -11.505  22.671 -60.828  1.00 12.560          C  
ATOM   2638  CE1 HIS A 170     -10.134  22.324 -59.149  1.00 12.560          C  
ATOM   2639  NE2 HIS A 170     -11.023  21.748 -59.938  1.00 12.560          N  
ATOM   2640  H   HIS A 170     -10.931  27.467 -62.145  1.00 10.790          H  
ATOM   2641  HA  HIS A 170      -8.946  25.519 -61.504  1.00 10.750          H  
ATOM   2642 1HB  HIS A 170     -11.184  25.891 -60.378  1.00 15.070          H  
ATOM   2643 2HB  HIS A 170     -11.955  25.167 -61.755  1.00 15.070          H  
ATOM   2644  HD1 HIS A 170      -9.294  24.192 -59.156  1.00 15.070          H  
ATOM   2645  HD2 HIS A 170     -12.246  22.383 -61.566  1.00 15.070          H  
ATOM   2646  HE1 HIS A 170      -9.529  21.934 -58.330  1.00 15.070          H  
ATOM   2647  N   ALA A 171     -10.720  24.843 -64.238  1.00  9.400          N  
ATOM   2648  CA  ALA A 171     -10.704  24.005 -65.426  1.00  9.670          C  
ATOM   2649  C   ALA A 171      -9.451  24.180 -66.246  1.00  9.830          C  
ATOM   2650  O   ALA A 171      -8.842  23.198 -66.679  1.00  9.960          O  
ATOM   2651  CB  ALA A 171     -11.864  24.359 -66.316  1.00 13.430          C  
ATOM   2652  H   ALA A 171     -11.484  25.512 -64.104  1.00 11.280          H  
ATOM   2653  HA  ALA A 171     -10.772  22.967 -65.104  1.00 11.600          H  
ATOM   2654 1HB  ALA A 171     -11.867  23.714 -67.193  1.00 16.120          H  
ATOM   2655 2HB  ALA A 171     -12.755  24.239 -65.773  1.00 16.120          H  
ATOM   2656 3HB  ALA A 171     -11.775  25.400 -66.630  1.00 16.120          H  
ATOM   2657  N   LEU A 172      -9.035  25.426 -66.427  1.00  9.830          N  
ATOM   2658  CA  LEU A 172      -7.869  25.695 -67.224  1.00 10.010          C  
ATOM   2659  C   LEU A 172      -6.621  25.186 -66.551  1.00  9.870          C  
ATOM   2660  O   LEU A 172      -5.740  24.646 -67.217  1.00 10.030          O  
ATOM   2661  CB  LEU A 172      -7.803  27.180 -67.501  1.00 13.940          C  
ATOM   2662  CG  LEU A 172      -8.923  27.725 -68.440  1.00 13.940          C  
ATOM   2663  CD1 LEU A 172      -8.954  29.225 -68.381  1.00 13.940          C  
ATOM   2664  CD2 LEU A 172      -8.658  27.291 -69.879  1.00 13.940          C  
ATOM   2665  H   LEU A 172      -9.572  26.212 -66.040  1.00 11.800          H  
ATOM   2666  HA  LEU A 172      -7.972  25.157 -68.161  1.00 12.010          H  
ATOM   2667 1HB  LEU A 172      -7.843  27.721 -66.549  1.00 16.730          H  
ATOM   2668 2HB  LEU A 172      -6.857  27.351 -67.973  1.00 16.730          H  
ATOM   2669  HG  LEU A 172      -9.889  27.345 -68.108  1.00 16.730          H  
ATOM   2670 1HD1 LEU A 172      -9.752  29.593 -69.020  1.00 16.730          H  
ATOM   2671 2HD1 LEU A 172      -9.145  29.512 -67.359  1.00 16.730          H  
ATOM   2672 3HD1 LEU A 172      -8.027  29.646 -68.708  1.00 16.730          H  
ATOM   2673 1HD2 LEU A 172      -9.446  27.683 -70.519  1.00 16.730          H  
ATOM   2674 2HD2 LEU A 172      -7.700  27.690 -70.198  1.00 16.730          H  
ATOM   2675 3HD2 LEU A 172      -8.647  26.205 -69.967  1.00 16.730          H  
ATOM   2676  N   CYS A 173      -6.531  25.306 -65.228  1.00  9.590          N  
ATOM   2677  CA  CYS A 173      -5.337  24.823 -64.571  1.00  9.460          C  
ATOM   2678  C   CYS A 173      -5.193  23.316 -64.810  1.00  9.540          C  
ATOM   2679  O   CYS A 173      -4.094  22.839 -65.113  1.00  9.620          O  
ATOM   2680  CB  CYS A 173      -5.413  25.056 -63.067  1.00 13.300          C  
ATOM   2681  SG  CYS A 173      -5.343  26.784 -62.522  1.00 13.300          S  
ATOM   2682  H   CYS A 173      -7.257  25.789 -64.689  1.00 11.510          H  
ATOM   2683  HA  CYS A 173      -4.473  25.342 -64.982  1.00 11.350          H  
ATOM   2684 1HB  CYS A 173      -6.342  24.622 -62.681  1.00 15.960          H  
ATOM   2685 2HB  CYS A 173      -4.592  24.527 -62.604  1.00 15.960          H  
ATOM   2686  HG  CYS A 173      -6.564  27.112 -62.999  1.00 15.960          H  
ATOM   2687  N   GLU A 174      -6.300  22.561 -64.699  1.00  9.540          N  
ATOM   2688  CA  GLU A 174      -6.230  21.119 -64.934  1.00  9.630          C  
ATOM   2689  C   GLU A 174      -5.854  20.778 -66.373  1.00  9.900          C  
ATOM   2690  O   GLU A 174      -5.023  19.899 -66.609  1.00  9.960          O  
ATOM   2691  CB  GLU A 174      -7.540  20.405 -64.593  1.00 13.450          C  
ATOM   2692  CG  GLU A 174      -7.453  18.865 -64.787  1.00 13.450          C  
ATOM   2693  CD  GLU A 174      -8.673  18.114 -64.367  1.00 13.450          C  
ATOM   2694  OE1 GLU A 174      -9.603  18.726 -63.922  1.00 13.450          O  
ATOM   2695  OE2 GLU A 174      -8.674  16.914 -64.492  1.00 13.450          O  
ATOM   2696  H   GLU A 174      -7.185  22.995 -64.399  1.00 11.450          H  
ATOM   2697  HA  GLU A 174      -5.457  20.714 -64.283  1.00 11.560          H  
ATOM   2698 1HB  GLU A 174      -7.813  20.617 -63.556  1.00 16.140          H  
ATOM   2699 2HB  GLU A 174      -8.341  20.791 -65.230  1.00 16.140          H  
ATOM   2700 1HG  GLU A 174      -7.286  18.657 -65.844  1.00 16.140          H  
ATOM   2701 2HG  GLU A 174      -6.592  18.490 -64.237  1.00 16.140          H  
ATOM   2702  N   GLU A 175      -6.472  21.461 -67.343  1.00 10.070          N  
ATOM   2703  CA  GLU A 175      -6.206  21.179 -68.750  1.00 10.350          C  
ATOM   2704  C   GLU A 175      -4.753  21.447 -69.140  1.00 10.450          C  
ATOM   2705  O   GLU A 175      -4.167  20.702 -69.928  1.00 10.620          O  
ATOM   2706  CB  GLU A 175      -7.125  22.020 -69.646  1.00 14.380          C  
ATOM   2707  CG  GLU A 175      -8.603  21.620 -69.625  1.00 14.380          C  
ATOM   2708  CD  GLU A 175      -9.462  22.542 -70.457  1.00 14.380          C  
ATOM   2709  OE1 GLU A 175      -8.938  23.510 -70.955  1.00 14.380          O  
ATOM   2710  OE2 GLU A 175     -10.635  22.281 -70.590  1.00 14.380          O  
ATOM   2711  H   GLU A 175      -7.173  22.168 -67.096  1.00 12.080          H  
ATOM   2712  HA  GLU A 175      -6.420  20.126 -68.929  1.00 12.420          H  
ATOM   2713 1HB  GLU A 175      -7.070  23.060 -69.326  1.00 17.250          H  
ATOM   2714 2HB  GLU A 175      -6.770  21.975 -70.674  1.00 17.250          H  
ATOM   2715 1HG  GLU A 175      -8.696  20.606 -70.012  1.00 17.250          H  
ATOM   2716 2HG  GLU A 175      -8.961  21.615 -68.601  1.00 17.250          H  
ATOM   2717  N   TYR A 176      -4.179  22.512 -68.585  1.00 10.340          N  
ATOM   2718  CA  TYR A 176      -2.813  22.920 -68.875  1.00 10.420          C  
ATOM   2719  C   TYR A 176      -1.685  22.219 -68.101  1.00 10.300          C  
ATOM   2720  O   TYR A 176      -0.629  21.952 -68.680  1.00 10.420          O  
ATOM   2721  CB  TYR A 176      -2.691  24.428 -68.638  1.00 14.560          C  
ATOM   2722  CG  TYR A 176      -3.280  25.337 -69.720  1.00 14.560          C  
ATOM   2723  CD1 TYR A 176      -4.647  25.361 -70.008  1.00 14.560          C  
ATOM   2724  CD2 TYR A 176      -2.431  26.205 -70.395  1.00 14.560          C  
ATOM   2725  CE1 TYR A 176      -5.138  26.211 -70.960  1.00 14.560          C  
ATOM   2726  CE2 TYR A 176      -2.938  27.068 -71.348  1.00 14.560          C  
ATOM   2727  CZ  TYR A 176      -4.287  27.066 -71.633  1.00 14.560          C  
ATOM   2728  OH  TYR A 176      -4.794  27.919 -72.591  1.00 14.560          O  
ATOM   2729  H   TYR A 176      -4.748  23.109 -67.976  1.00 12.410          H  
ATOM   2730  HA  TYR A 176      -2.638  22.728 -69.931  1.00 12.500          H  
ATOM   2731 1HB  TYR A 176      -3.169  24.679 -67.687  1.00 17.470          H  
ATOM   2732 2HB  TYR A 176      -1.644  24.672 -68.538  1.00 17.470          H  
ATOM   2733  HD1 TYR A 176      -5.334  24.709 -69.503  1.00 17.470          H  
ATOM   2734  HD2 TYR A 176      -1.365  26.211 -70.169  1.00 17.470          H  
ATOM   2735  HE1 TYR A 176      -6.201  26.206 -71.183  1.00 17.470          H  
ATOM   2736  HE2 TYR A 176      -2.272  27.749 -71.876  1.00 17.470          H  
ATOM   2737  HH  TYR A 176      -5.726  27.724 -72.733  1.00 17.470          H  
ATOM   2738  N   PHE A 177      -1.875  21.931 -66.806  1.00 10.100          N  
ATOM   2739  CA  PHE A 177      -0.768  21.452 -65.977  1.00  9.990          C  
ATOM   2740  C   PHE A 177      -0.881  20.057 -65.346  1.00 10.010          C  
ATOM   2741  O   PHE A 177      -0.354  19.849 -64.259  1.00  9.930          O  
ATOM   2742  CB  PHE A 177      -0.593  22.467 -64.862  1.00 14.030          C  
ATOM   2743  CG  PHE A 177      -0.446  23.851 -65.408  1.00 14.030          C  
ATOM   2744  CD1 PHE A 177      -1.358  24.807 -65.084  1.00 14.030          C  
ATOM   2745  CD2 PHE A 177       0.543  24.177 -66.305  1.00 14.030          C  
ATOM   2746  CE1 PHE A 177      -1.275  26.042 -65.618  1.00 14.030          C  
ATOM   2747  CE2 PHE A 177       0.642  25.425 -66.841  1.00 14.030          C  
ATOM   2748  CZ  PHE A 177      -0.272  26.367 -66.494  1.00 14.030          C  
ATOM   2749  H   PHE A 177      -2.768  22.144 -66.350  1.00 12.120          H  
ATOM   2750  HA  PHE A 177       0.126  21.446 -66.597  1.00 11.990          H  
ATOM   2751 1HB  PHE A 177      -1.475  22.443 -64.222  1.00 16.840          H  
ATOM   2752 2HB  PHE A 177       0.259  22.232 -64.255  1.00 16.840          H  
ATOM   2753  HD1 PHE A 177      -2.170  24.564 -64.395  1.00 16.840          H  
ATOM   2754  HD2 PHE A 177       1.243  23.424 -66.598  1.00 16.840          H  
ATOM   2755  HE1 PHE A 177      -2.010  26.763 -65.352  1.00 16.840          H  
ATOM   2756  HE2 PHE A 177       1.440  25.654 -67.551  1.00 16.840          H  
ATOM   2757  HZ  PHE A 177      -0.219  27.364 -66.917  1.00 16.840          H  
ATOM   2758  N   SER A 178      -1.536  19.104 -66.003  1.00 10.200          N  
ATOM   2759  CA  SER A 178      -1.717  17.745 -65.459  1.00 10.310          C  
ATOM   2760  C   SER A 178      -0.525  16.740 -65.296  1.00 10.340          C  
ATOM   2761  O   SER A 178      -0.695  15.778 -64.544  1.00 10.300          O  
ATOM   2762  CB  SER A 178      -2.791  17.044 -66.272  1.00 14.390          C  
ATOM   2763  OG  SER A 178      -2.351  16.765 -67.579  1.00 14.390          O  
ATOM   2764  H   SER A 178      -1.961  19.322 -66.899  1.00 12.240          H  
ATOM   2765  HA  SER A 178      -2.129  17.884 -64.459  1.00 12.370          H  
ATOM   2766 1HB  SER A 178      -3.078  16.119 -65.773  1.00 17.270          H  
ATOM   2767 2HB  SER A 178      -3.677  17.679 -66.311  1.00 17.270          H  
ATOM   2768  HG  SER A 178      -3.118  16.398 -68.036  1.00 17.270          H  
ATOM   2769  N   PRO A 179       0.659  16.858 -65.957  1.00 10.540          N  
ATOM   2770  CA  PRO A 179       1.771  15.915 -65.806  1.00 10.650          C  
ATOM   2771  C   PRO A 179       2.247  15.788 -64.356  1.00 10.240          C  
ATOM   2772  O   PRO A 179       2.419  16.795 -63.682  1.00 10.140          O  
ATOM   2773  CB  PRO A 179       2.855  16.546 -66.690  1.00 15.980          C  
ATOM   2774  CG  PRO A 179       2.087  17.341 -67.718  1.00 15.980          C  
ATOM   2775  CD  PRO A 179       0.901  17.891 -66.971  1.00 15.980          C  
ATOM   2776  HA  PRO A 179       1.463  14.936 -66.197  1.00 12.780          H  
ATOM   2777 1HB  PRO A 179       3.526  17.172 -66.077  1.00 19.170          H  
ATOM   2778 2HB  PRO A 179       3.475  15.756 -67.142  1.00 19.170          H  
ATOM   2779 1HG  PRO A 179       2.722  18.140 -68.131  1.00 19.170          H  
ATOM   2780 2HG  PRO A 179       1.796  16.698 -68.560  1.00 19.170          H  
ATOM   2781 1HD  PRO A 179       1.191  18.832 -66.503  1.00 19.170          H  
ATOM   2782 2HD  PRO A 179       0.058  17.982 -67.670  1.00 19.170          H  
ATOM   2783  N   ALA A 180       2.612  14.573 -63.930  1.00 10.140          N  
ATOM   2784  CA  ALA A 180       3.063  14.301 -62.547  1.00 10.050          C  
ATOM   2785  C   ALA A 180       4.113  15.286 -62.021  1.00 10.010          C  
ATOM   2786  O   ALA A 180       4.064  15.693 -60.854  1.00 10.110          O  
ATOM   2787  CB  ALA A 180       3.636  12.902 -62.464  1.00 14.110          C  
ATOM   2788  H   ALA A 180       2.494  13.791 -64.561  1.00 12.170          H  
ATOM   2789  HA  ALA A 180       2.188  14.369 -61.897  1.00 12.060          H  
ATOM   2790 1HB  ALA A 180       3.925  12.701 -61.442  1.00 16.930          H  
ATOM   2791 2HB  ALA A 180       2.887  12.179 -62.779  1.00 16.930          H  
ATOM   2792 3HB  ALA A 180       4.510  12.825 -63.105  1.00 16.930          H  
ATOM   2793  N   SER A 181       5.028  15.728 -62.889  1.00 10.000          N  
ATOM   2794  CA  SER A 181       6.120  16.631 -62.525  1.00 10.130          C  
ATOM   2795  C   SER A 181       5.644  17.988 -61.976  1.00 10.280          C  
ATOM   2796  O   SER A 181       6.449  18.714 -61.349  1.00 10.390          O  
ATOM   2797  CB  SER A 181       7.039  16.835 -63.712  1.00 14.130          C  
ATOM   2798  OG  SER A 181       6.394  17.494 -64.764  1.00 14.130          O  
ATOM   2799  H   SER A 181       5.011  15.388 -63.841  1.00 12.000          H  
ATOM   2800  HA  SER A 181       6.699  16.146 -61.741  1.00 12.160          H  
ATOM   2801 1HB  SER A 181       7.906  17.415 -63.399  1.00 16.960          H  
ATOM   2802 2HB  SER A 181       7.399  15.868 -64.053  1.00 16.960          H  
ATOM   2803  HG  SER A 181       7.059  17.591 -65.452  1.00 16.960          H  
ATOM   2804  N   LEU A 182       4.330  18.270 -62.114  1.00 10.450          N  
ATOM   2805  CA  LEU A 182       3.670  19.500 -61.701  1.00 10.720          C  
ATOM   2806  C   LEU A 182       3.886  19.844 -60.257  1.00 10.610          C  
ATOM   2807  O   LEU A 182       3.890  21.029 -59.920  1.00 10.540          O  
ATOM   2808  CB  LEU A 182       2.130  19.389 -61.929  1.00 14.900          C  
ATOM   2809  CG  LEU A 182       1.286  18.340 -61.034  1.00 14.900          C  
ATOM   2810  CD1 LEU A 182       0.826  18.954 -59.694  1.00 14.900          C  
ATOM   2811  CD2 LEU A 182       0.039  17.905 -61.815  1.00 14.900          C  
ATOM   2812  H   LEU A 182       3.745  17.583 -62.604  1.00 12.540          H  
ATOM   2813  HA  LEU A 182       4.062  20.307 -62.303  1.00 12.860          H  
ATOM   2814 1HB  LEU A 182       1.689  20.366 -61.747  1.00 17.880          H  
ATOM   2815 2HB  LEU A 182       1.952  19.132 -62.977  1.00 17.880          H  
ATOM   2816  HG  LEU A 182       1.910  17.467 -60.821  1.00 17.880          H  
ATOM   2817 1HD1 LEU A 182       0.253  18.211 -59.139  1.00 17.880          H  
ATOM   2818 2HD1 LEU A 182       1.623  19.267 -59.075  1.00 17.880          H  
ATOM   2819 3HD1 LEU A 182       0.201  19.802 -59.908  1.00 17.880          H  
ATOM   2820 1HD2 LEU A 182      -0.524  17.185 -61.232  1.00 17.880          H  
ATOM   2821 2HD2 LEU A 182      -0.587  18.769 -62.019  1.00 17.880          H  
ATOM   2822 3HD2 LEU A 182       0.329  17.457 -62.740  1.00 17.880          H  
ATOM   2823  N   ASP A 183       4.197  18.848 -59.411  1.00 10.660          N  
ATOM   2824  CA  ASP A 183       4.383  19.139 -57.997  1.00 10.660          C  
ATOM   2825  C   ASP A 183       5.384  20.273 -57.803  1.00 10.330          C  
ATOM   2826  O   ASP A 183       5.237  21.095 -56.896  1.00 10.430          O  
ATOM   2827  CB  ASP A 183       4.917  17.935 -57.215  1.00 14.920          C  
ATOM   2828  CG  ASP A 183       3.946  16.786 -57.033  1.00 14.920          C  
ATOM   2829  OD1 ASP A 183       2.794  16.899 -57.354  1.00 14.920          O  
ATOM   2830  OD2 ASP A 183       4.386  15.782 -56.547  1.00 14.920          O  
ATOM   2831  H   ASP A 183       4.196  17.877 -59.756  1.00 12.790          H  
ATOM   2832  HA  ASP A 183       3.429  19.423 -57.591  1.00 12.790          H  
ATOM   2833 1HB  ASP A 183       5.804  17.552 -57.721  1.00 17.910          H  
ATOM   2834 2HB  ASP A 183       5.234  18.271 -56.227  1.00 17.910          H  
ATOM   2835  N   LEU A 184       6.433  20.294 -58.630  1.00 10.030          N  
ATOM   2836  CA  LEU A 184       7.432  21.344 -58.542  1.00  9.540          C  
ATOM   2837  C   LEU A 184       7.383  22.227 -59.793  1.00  9.420          C  
ATOM   2838  O   LEU A 184       7.560  23.446 -59.725  1.00  9.180          O  
ATOM   2839  CB  LEU A 184       8.842  20.755 -58.383  1.00 13.550          C  
ATOM   2840  CG  LEU A 184       9.328  20.426 -56.938  1.00 13.550          C  
ATOM   2841  CD1 LEU A 184       8.496  19.313 -56.307  1.00 13.550          C  
ATOM   2842  CD2 LEU A 184      10.787  20.026 -57.003  1.00 13.550          C  
ATOM   2843  H   LEU A 184       6.506  19.587 -59.365  1.00 12.040          H  
ATOM   2844  HA  LEU A 184       7.217  21.960 -57.674  1.00 11.450          H  
ATOM   2845 1HB  LEU A 184       8.891  19.836 -58.965  1.00 16.260          H  
ATOM   2846 2HB  LEU A 184       9.550  21.462 -58.812  1.00 16.260          H  
ATOM   2847  HG  LEU A 184       9.217  21.306 -56.314  1.00 16.260          H  
ATOM   2848 1HD1 LEU A 184       8.867  19.116 -55.303  1.00 16.260          H  
ATOM   2849 2HD1 LEU A 184       7.473  19.610 -56.239  1.00 16.260          H  
ATOM   2850 3HD1 LEU A 184       8.572  18.407 -56.907  1.00 16.260          H  
ATOM   2851 1HD2 LEU A 184      11.150  19.812 -55.997  1.00 16.260          H  
ATOM   2852 2HD2 LEU A 184      10.895  19.136 -57.624  1.00 16.260          H  
ATOM   2853 3HD2 LEU A 184      11.372  20.838 -57.432  1.00 16.260          H  
ATOM   2854  N   LYS A 185       7.147  21.604 -60.950  1.00  9.690          N  
ATOM   2855  CA  LYS A 185       7.198  22.298 -62.229  1.00  9.720          C  
ATOM   2856  C   LYS A 185       6.248  23.491 -62.340  1.00  9.790          C  
ATOM   2857  O   LYS A 185       6.570  24.458 -63.032  1.00  9.770          O  
ATOM   2858  CB  LYS A 185       6.954  21.313 -63.374  1.00 13.600          C  
ATOM   2859  CG  LYS A 185       7.170  21.879 -64.762  1.00 13.600          C  
ATOM   2860  CD  LYS A 185       7.031  20.786 -65.813  1.00 13.600          C  
ATOM   2861  CE  LYS A 185       7.309  21.311 -67.212  1.00 13.600          C  
ATOM   2862  NZ  LYS A 185       7.156  20.241 -68.245  1.00 13.600          N  
ATOM   2863  H   LYS A 185       6.996  20.595 -60.969  1.00 11.630          H  
ATOM   2864  HA  LYS A 185       8.209  22.686 -62.347  1.00 11.660          H  
ATOM   2865 1HB  LYS A 185       7.594  20.441 -63.247  1.00 16.320          H  
ATOM   2866 2HB  LYS A 185       5.935  20.967 -63.334  1.00 16.320          H  
ATOM   2867 1HG  LYS A 185       6.432  22.653 -64.959  1.00 16.320          H  
ATOM   2868 2HG  LYS A 185       8.160  22.325 -64.822  1.00 16.320          H  
ATOM   2869 1HD  LYS A 185       7.728  19.980 -65.589  1.00 16.320          H  
ATOM   2870 2HD  LYS A 185       6.019  20.381 -65.777  1.00 16.320          H  
ATOM   2871 1HE  LYS A 185       6.629  22.126 -67.437  1.00 16.320          H  
ATOM   2872 2HE  LYS A 185       8.330  21.688 -67.246  1.00 16.320          H  
ATOM   2873 1HZ  LYS A 185       7.360  20.619 -69.162  1.00 16.320          H  
ATOM   2874 2HZ  LYS A 185       7.795  19.487 -68.037  1.00 16.320          H  
ATOM   2875 3HZ  LYS A 185       6.208  19.884 -68.232  1.00 16.320          H  
ATOM   2876  N   TYR A 186       5.063  23.419 -61.717  1.00  9.910          N  
ATOM   2877  CA  TYR A 186       4.095  24.492 -61.848  1.00 10.030          C  
ATOM   2878  C   TYR A 186       3.815  25.272 -60.556  1.00  9.780          C  
ATOM   2879  O   TYR A 186       2.667  25.670 -60.293  1.00  9.960          O  
ATOM   2880  CB  TYR A 186       2.834  23.959 -62.522  1.00 13.990          C  
ATOM   2881  CG  TYR A 186       3.145  23.450 -63.940  1.00 13.990          C  
ATOM   2882  CD1 TYR A 186       2.998  22.121 -64.254  1.00 13.990          C  
ATOM   2883  CD2 TYR A 186       3.616  24.323 -64.904  1.00 13.990          C  
ATOM   2884  CE1 TYR A 186       3.289  21.650 -65.503  1.00 13.990          C  
ATOM   2885  CE2 TYR A 186       3.919  23.858 -66.163  1.00 13.990          C  
ATOM   2886  CZ  TYR A 186       3.752  22.525 -66.464  1.00 13.990          C  
ATOM   2887  OH  TYR A 186       4.028  22.071 -67.726  1.00 13.990          O  
ATOM   2888  H   TYR A 186       4.805  22.609 -61.143  1.00 11.890          H  
ATOM   2889  HA  TYR A 186       4.517  25.224 -62.531  1.00 12.040          H  
ATOM   2890 1HB  TYR A 186       2.417  23.134 -61.936  1.00 16.790          H  
ATOM   2891 2HB  TYR A 186       2.089  24.734 -62.593  1.00 16.790          H  
ATOM   2892  HD1 TYR A 186       2.635  21.454 -63.520  1.00 16.790          H  
ATOM   2893  HD2 TYR A 186       3.746  25.378 -64.673  1.00 16.790          H  
ATOM   2894  HE1 TYR A 186       3.149  20.591 -65.734  1.00 16.790          H  
ATOM   2895  HE2 TYR A 186       4.283  24.548 -66.923  1.00 16.790          H  
ATOM   2896  HH  TYR A 186       4.211  22.823 -68.299  1.00 16.790          H  
ATOM   2897  N   VAL A 187       4.851  25.448 -59.720  1.00  9.420          N  
ATOM   2898  CA  VAL A 187       4.721  26.265 -58.506  1.00  9.160          C  
ATOM   2899  C   VAL A 187       5.819  27.310 -58.405  1.00  9.050          C  
ATOM   2900  O   VAL A 187       6.808  27.274 -59.139  1.00  9.050          O  
ATOM   2901  CB  VAL A 187       4.742  25.431 -57.222  1.00 12.930          C  
ATOM   2902  CG1 VAL A 187       3.661  24.499 -57.236  1.00 12.930          C  
ATOM   2903  CG2 VAL A 187       6.061  24.703 -57.052  1.00 12.930          C  
ATOM   2904  H   VAL A 187       5.760  25.015 -59.940  1.00 11.300          H  
ATOM   2905  HA  VAL A 187       3.767  26.784 -58.539  1.00 10.990          H  
ATOM   2906  HB  VAL A 187       4.573  26.097 -56.394  1.00 15.510          H  
ATOM   2907 1HG1 VAL A 187       3.674  23.965 -56.302  1.00 15.510          H  
ATOM   2908 2HG1 VAL A 187       2.744  25.048 -57.343  1.00 15.510          H  
ATOM   2909 3HG1 VAL A 187       3.775  23.798 -58.065  1.00 15.510          H  
ATOM   2910 1HG2 VAL A 187       6.053  24.121 -56.135  1.00 15.510          H  
ATOM   2911 2HG2 VAL A 187       6.180  24.050 -57.880  1.00 15.510          H  
ATOM   2912 3HG2 VAL A 187       6.886  25.408 -57.017  1.00 15.510          H  
ATOM   2913  N   THR A 188       5.650  28.242 -57.482  1.00  8.990          N  
ATOM   2914  CA  THR A 188       6.668  29.240 -57.227  1.00  8.920          C  
ATOM   2915  C   THR A 188       7.787  28.611 -56.388  1.00  9.100          C  
ATOM   2916  O   THR A 188       7.537  27.633 -55.667  1.00  9.240          O  
ATOM   2917  CB  THR A 188       6.036  30.410 -56.453  1.00 12.520          C  
ATOM   2918  OG1 THR A 188       5.515  29.896 -55.228  1.00 12.520          O  
ATOM   2919  CG2 THR A 188       4.968  31.020 -57.267  1.00 12.520          C  
ATOM   2920  H   THR A 188       4.796  28.244 -56.914  1.00 10.790          H  
ATOM   2921  HA  THR A 188       7.038  29.584 -58.185  1.00 10.700          H  
ATOM   2922  HB  THR A 188       6.750  31.171 -56.221  1.00 15.020          H  
ATOM   2923  HG1 THR A 188       5.150  30.634 -54.698  1.00 15.020          H  
ATOM   2924 1HG2 THR A 188       4.495  31.834 -56.727  1.00 15.020          H  
ATOM   2925 2HG2 THR A 188       5.395  31.396 -58.153  1.00 15.020          H  
ATOM   2926 3HG2 THR A 188       4.257  30.302 -57.514  1.00 15.020          H  
ATOM   2927  N   PRO A 189       8.991  29.227 -56.350  1.00  9.120          N  
ATOM   2928  CA  PRO A 189      10.152  28.836 -55.569  1.00  9.020          C  
ATOM   2929  C   PRO A 189       9.887  28.570 -54.093  1.00  8.680          C  
ATOM   2930  O   PRO A 189      10.562  27.732 -53.505  1.00  8.610          O  
ATOM   2931  CB  PRO A 189      11.069  30.040 -55.757  1.00 13.530          C  
ATOM   2932  CG  PRO A 189      10.735  30.557 -57.113  1.00 13.530          C  
ATOM   2933  CD  PRO A 189       9.269  30.369 -57.255  1.00 13.530          C  
ATOM   2934  HA  PRO A 189      10.598  27.953 -56.040  1.00 10.820          H  
ATOM   2935 1HB  PRO A 189      10.904  30.794 -54.973  1.00 16.240          H  
ATOM   2936 2HB  PRO A 189      12.108  29.725 -55.684  1.00 16.240          H  
ATOM   2937 1HG  PRO A 189      11.010  31.622 -57.167  1.00 16.240          H  
ATOM   2938 2HG  PRO A 189      11.321  30.052 -57.892  1.00 16.240          H  
ATOM   2939 1HD  PRO A 189       8.766  31.277 -56.958  1.00 16.240          H  
ATOM   2940 2HD  PRO A 189       9.093  30.096 -58.293  1.00 16.240          H  
ATOM   2941  N   LYS A 190       8.924  29.255 -53.476  1.00  8.480          N  
ATOM   2942  CA  LYS A 190       8.678  29.003 -52.067  1.00  8.220          C  
ATOM   2943  C   LYS A 190       8.072  27.620 -51.850  1.00  8.150          C  
ATOM   2944  O   LYS A 190       8.371  26.968 -50.850  1.00  8.030          O  
ATOM   2945  CB  LYS A 190       7.755  30.053 -51.474  1.00 11.610          C  
ATOM   2946  CG  LYS A 190       8.333  31.433 -51.370  1.00 11.610          C  
ATOM   2947  CD  LYS A 190       7.320  32.398 -50.744  1.00 11.610          C  
ATOM   2948  CE  LYS A 190       7.833  33.826 -50.812  1.00 11.610          C  
ATOM   2949  NZ  LYS A 190       6.911  34.800 -50.197  1.00 11.610          N  
ATOM   2950  H   LYS A 190       8.382  29.974 -53.939  1.00 10.180          H  
ATOM   2951  HA  LYS A 190       9.630  29.036 -51.538  1.00  9.860          H  
ATOM   2952 1HB  LYS A 190       6.827  30.099 -52.043  1.00 13.930          H  
ATOM   2953 2HB  LYS A 190       7.521  29.766 -50.461  1.00 13.930          H  
ATOM   2954 1HG  LYS A 190       9.226  31.401 -50.740  1.00 13.930          H  
ATOM   2955 2HG  LYS A 190       8.623  31.797 -52.357  1.00 13.930          H  
ATOM   2956 1HD  LYS A 190       6.367  32.332 -51.274  1.00 13.930          H  
ATOM   2957 2HD  LYS A 190       7.152  32.131 -49.694  1.00 13.930          H  
ATOM   2958 1HE  LYS A 190       8.807  33.888 -50.322  1.00 13.930          H  
ATOM   2959 2HE  LYS A 190       7.940  34.090 -51.856  1.00 13.930          H  
ATOM   2960 1HZ  LYS A 190       7.304  35.729 -50.300  1.00 13.930          H  
ATOM   2961 2HZ  LYS A 190       6.017  34.758 -50.662  1.00 13.930          H  
ATOM   2962 3HZ  LYS A 190       6.793  34.588 -49.219  1.00 13.930          H  
ATOM   2963  N   VAL A 191       7.183  27.181 -52.750  1.00  8.230          N  
ATOM   2964  CA  VAL A 191       6.531  25.884 -52.593  1.00  8.200          C  
ATOM   2965  C   VAL A 191       7.552  24.831 -52.913  1.00  8.340          C  
ATOM   2966  O   VAL A 191       7.609  23.791 -52.256  1.00  8.300          O  
ATOM   2967  CB  VAL A 191       5.308  25.701 -53.487  1.00 11.490          C  
ATOM   2968  CG1 VAL A 191       4.763  24.244 -53.360  1.00 11.490          C  
ATOM   2969  CG2 VAL A 191       4.261  26.665 -53.099  1.00 11.490          C  
ATOM   2970  H   VAL A 191       7.026  27.727 -53.601  1.00  9.880          H  
ATOM   2971  HA  VAL A 191       6.216  25.765 -51.560  1.00  9.840          H  
ATOM   2972  HB  VAL A 191       5.596  25.874 -54.498  1.00 13.790          H  
ATOM   2973 1HG1 VAL A 191       3.899  24.129 -54.003  1.00 13.790          H  
ATOM   2974 2HG1 VAL A 191       5.519  23.519 -53.661  1.00 13.790          H  
ATOM   2975 3HG1 VAL A 191       4.473  24.048 -52.329  1.00 13.790          H  
ATOM   2976 1HG2 VAL A 191       3.396  26.541 -53.748  1.00 13.790          H  
ATOM   2977 2HG2 VAL A 191       3.985  26.476 -52.071  1.00 13.790          H  
ATOM   2978 3HG2 VAL A 191       4.643  27.681 -53.200  1.00 13.790          H  
ATOM   2979  N   MET A 192       8.308  25.072 -53.984  1.00  8.550          N  
ATOM   2980  CA  MET A 192       9.339  24.145 -54.387  1.00  8.720          C  
ATOM   2981  C   MET A 192      10.305  23.924 -53.222  1.00  8.640          C  
ATOM   2982  O   MET A 192      10.597  22.772 -52.869  1.00  8.680          O  
ATOM   2983  CB  MET A 192      10.039  24.699 -55.622  1.00 12.140          C  
ATOM   2984  CG  MET A 192      11.182  23.867 -56.188  1.00 12.140          C  
ATOM   2985  SD  MET A 192      12.781  24.151 -55.362  1.00 12.140          S  
ATOM   2986  CE  MET A 192      13.211  25.818 -55.889  1.00 12.140          C  
ATOM   2987  H   MET A 192       8.163  25.943 -54.508  1.00 10.260          H  
ATOM   2988  HA  MET A 192       8.875  23.190 -54.633  1.00 10.460          H  
ATOM   2989 1HB  MET A 192       9.305  24.832 -56.415  1.00 14.570          H  
ATOM   2990 2HB  MET A 192      10.412  25.675 -55.382  1.00 14.570          H  
ATOM   2991 1HG  MET A 192      10.941  22.825 -56.080  1.00 14.570          H  
ATOM   2992 2HG  MET A 192      11.295  24.081 -57.249  1.00 14.570          H  
ATOM   2993 1HE  MET A 192      14.171  26.087 -55.472  1.00 14.570          H  
ATOM   2994 2HE  MET A 192      13.272  25.851 -56.977  1.00 14.570          H  
ATOM   2995 3HE  MET A 192      12.467  26.526 -55.543  1.00 14.570          H  
ATOM   2996  N   LYS A 193      10.739  25.014 -52.564  1.00  8.540          N  
ATOM   2997  CA  LYS A 193      11.615  24.860 -51.425  1.00  8.460          C  
ATOM   2998  C   LYS A 193      10.884  24.221 -50.260  1.00  8.250          C  
ATOM   2999  O   LYS A 193      11.420  23.327 -49.620  1.00  8.240          O  
ATOM   3000  CB  LYS A 193      12.220  26.186 -50.989  1.00 11.880          C  
ATOM   3001  CG  LYS A 193      13.291  26.782 -51.932  1.00 11.880          C  
ATOM   3002  CD  LYS A 193      14.544  25.907 -52.018  1.00 11.880          C  
ATOM   3003  CE  LYS A 193      15.693  26.625 -52.711  1.00 11.880          C  
ATOM   3004  NZ  LYS A 193      16.861  25.712 -52.925  1.00 11.880          N  
ATOM   3005  H   LYS A 193      10.502  25.955 -52.886  1.00 10.250          H  
ATOM   3006  HA  LYS A 193      12.420  24.188 -51.709  1.00 10.150          H  
ATOM   3007 1HB  LYS A 193      11.420  26.927 -50.908  1.00 14.250          H  
ATOM   3008 2HB  LYS A 193      12.641  26.064 -50.004  1.00 14.250          H  
ATOM   3009 1HG  LYS A 193      12.869  26.879 -52.929  1.00 14.250          H  
ATOM   3010 2HG  LYS A 193      13.575  27.759 -51.590  1.00 14.250          H  
ATOM   3011 1HD  LYS A 193      14.857  25.593 -51.021  1.00 14.250          H  
ATOM   3012 2HD  LYS A 193      14.330  25.013 -52.603  1.00 14.250          H  
ATOM   3013 1HE  LYS A 193      15.359  27.009 -53.667  1.00 14.250          H  
ATOM   3014 2HE  LYS A 193      16.011  27.466 -52.089  1.00 14.250          H  
ATOM   3015 1HZ  LYS A 193      17.608  26.217 -53.377  1.00 14.250          H  
ATOM   3016 2HZ  LYS A 193      17.186  25.356 -52.034  1.00 14.250          H  
ATOM   3017 3HZ  LYS A 193      16.577  24.933 -53.515  1.00 14.250          H  
ATOM   3018  N   LEU A 194       9.629  24.574 -50.003  1.00  8.090          N  
ATOM   3019  CA  LEU A 194       8.961  23.947 -48.878  1.00  7.880          C  
ATOM   3020  C   LEU A 194       8.983  22.434 -49.027  1.00  7.990          C  
ATOM   3021  O   LEU A 194       9.282  21.722 -48.061  1.00  7.930          O  
ATOM   3022  CB  LEU A 194       7.508  24.404 -48.787  1.00 11.120          C  
ATOM   3023  CG  LEU A 194       6.653  23.799 -47.653  1.00 11.120          C  
ATOM   3024  CD1 LEU A 194       7.214  24.207 -46.286  1.00 11.120          C  
ATOM   3025  CD2 LEU A 194       5.237  24.260 -47.846  1.00 11.120          C  
ATOM   3026  H   LEU A 194       9.163  25.324 -50.516  1.00  9.710          H  
ATOM   3027  HA  LEU A 194       9.498  24.222 -47.975  1.00  9.460          H  
ATOM   3028 1HB  LEU A 194       7.505  25.483 -48.678  1.00 13.340          H  
ATOM   3029 2HB  LEU A 194       7.020  24.163 -49.730  1.00 13.340          H  
ATOM   3030  HG  LEU A 194       6.679  22.706 -47.709  1.00 13.340          H  
ATOM   3031 1HD1 LEU A 194       6.603  23.774 -45.510  1.00 13.340          H  
ATOM   3032 2HD1 LEU A 194       8.231  23.842 -46.170  1.00 13.340          H  
ATOM   3033 3HD1 LEU A 194       7.206  25.292 -46.188  1.00 13.340          H  
ATOM   3034 1HD2 LEU A 194       4.600  23.856 -47.098  1.00 13.340          H  
ATOM   3035 2HD2 LEU A 194       5.197  25.332 -47.794  1.00 13.340          H  
ATOM   3036 3HD2 LEU A 194       4.890  23.928 -48.824  1.00 13.340          H  
ATOM   3037  N   LEU A 195       8.659  21.934 -50.227  1.00  8.150          N  
ATOM   3038  CA  LEU A 195       8.658  20.499 -50.433  1.00  8.270          C  
ATOM   3039  C   LEU A 195      10.077  19.935 -50.262  1.00  8.430          C  
ATOM   3040  O   LEU A 195      10.245  18.876 -49.645  1.00  8.450          O  
ATOM   3041  CB  LEU A 195       8.080  20.174 -51.826  1.00 11.530          C  
ATOM   3042  CG  LEU A 195       6.525  20.475 -52.041  1.00 11.530          C  
ATOM   3043  CD1 LEU A 195       6.173  20.276 -53.535  1.00 11.530          C  
ATOM   3044  CD2 LEU A 195       5.646  19.557 -51.145  1.00 11.530          C  
ATOM   3045  H   LEU A 195       8.396  22.573 -50.985  1.00  9.780          H  
ATOM   3046  HA  LEU A 195       8.035  20.045 -49.673  1.00  9.920          H  
ATOM   3047 1HB  LEU A 195       8.628  20.775 -52.560  1.00 13.840          H  
ATOM   3048 2HB  LEU A 195       8.256  19.123 -52.042  1.00 13.840          H  
ATOM   3049  HG  LEU A 195       6.325  21.520 -51.787  1.00 13.840          H  
ATOM   3050 1HD1 LEU A 195       5.121  20.504 -53.694  1.00 13.840          H  
ATOM   3051 2HD1 LEU A 195       6.780  20.946 -54.150  1.00 13.840          H  
ATOM   3052 3HD1 LEU A 195       6.364  19.245 -53.826  1.00 13.840          H  
ATOM   3053 1HD2 LEU A 195       4.594  19.790 -51.316  1.00 13.840          H  
ATOM   3054 2HD2 LEU A 195       5.830  18.513 -51.394  1.00 13.840          H  
ATOM   3055 3HD2 LEU A 195       5.873  19.720 -50.101  1.00 13.840          H  
ATOM   3056  N   GLU A 196      11.104  20.652 -50.763  1.00  8.560          N  
ATOM   3057  CA  GLU A 196      12.491  20.212 -50.609  1.00  8.720          C  
ATOM   3058  C   GLU A 196      12.888  20.079 -49.138  1.00  8.580          C  
ATOM   3059  O   GLU A 196      13.533  19.091 -48.776  1.00  8.670          O  
ATOM   3060  CB  GLU A 196      13.465  21.168 -51.308  1.00 12.140          C  
ATOM   3061  CG  GLU A 196      14.919  20.717 -51.230  1.00 12.140          C  
ATOM   3062  CD  GLU A 196      15.899  21.604 -51.966  1.00 12.140          C  
ATOM   3063  OE1 GLU A 196      15.955  22.781 -51.692  1.00 12.140          O  
ATOM   3064  OE2 GLU A 196      16.619  21.092 -52.781  1.00 12.140          O  
ATOM   3065  H   GLU A 196      10.907  21.496 -51.314  1.00 10.270          H  
ATOM   3066  HA  GLU A 196      12.588  19.232 -51.071  1.00 10.460          H  
ATOM   3067 1HB  GLU A 196      13.182  21.282 -52.357  1.00 14.570          H  
ATOM   3068 2HB  GLU A 196      13.403  22.147 -50.845  1.00 14.570          H  
ATOM   3069 1HG  GLU A 196      15.201  20.701 -50.181  1.00 14.570          H  
ATOM   3070 2HG  GLU A 196      14.993  19.699 -51.610  1.00 14.570          H  
ATOM   3071  N   ILE A 197      12.492  21.058 -48.317  1.00  8.360          N  
ATOM   3072  CA  ILE A 197      12.755  21.101 -46.879  1.00  8.220          C  
ATOM   3073  C   ILE A 197      12.059  19.955 -46.158  1.00  8.140          C  
ATOM   3074  O   ILE A 197      12.666  19.287 -45.314  1.00  8.180          O  
ATOM   3075  CB  ILE A 197      12.324  22.478 -46.290  1.00 11.560          C  
ATOM   3076  CG1 ILE A 197      13.233  23.653 -46.884  1.00 11.560          C  
ATOM   3077  CG2 ILE A 197      12.297  22.485 -44.748  1.00 11.560          C  
ATOM   3078  CD1 ILE A 197      14.741  23.570 -46.591  1.00 11.560          C  
ATOM   3079  H   ILE A 197      12.001  21.840 -48.754  1.00 10.030          H  
ATOM   3080  HA  ILE A 197      13.818  20.970 -46.725  1.00  9.860          H  
ATOM   3081  HB  ILE A 197      11.310  22.680 -46.639  1.00 13.880          H  
ATOM   3082 1HG1 ILE A 197      13.124  23.663 -47.958  1.00 13.880          H  
ATOM   3083 2HG1 ILE A 197      12.863  24.591 -46.495  1.00 13.880          H  
ATOM   3084 1HG2 ILE A 197      11.944  23.452 -44.401  1.00 13.880          H  
ATOM   3085 2HG2 ILE A 197      11.627  21.720 -44.380  1.00 13.880          H  
ATOM   3086 3HG2 ILE A 197      13.284  22.308 -44.364  1.00 13.880          H  
ATOM   3087 1HD1 ILE A 197      15.233  24.421 -47.053  1.00 13.880          H  
ATOM   3088 2HD1 ILE A 197      14.923  23.591 -45.524  1.00 13.880          H  
ATOM   3089 3HD1 ILE A 197      15.160  22.666 -47.008  1.00 13.880          H  
ATOM   3090  N   LEU A 198      10.798  19.694 -46.499  1.00  8.050          N  
ATOM   3091  CA  LEU A 198      10.096  18.595 -45.858  1.00  7.990          C  
ATOM   3092  C   LEU A 198      10.831  17.292 -46.147  1.00  8.200          C  
ATOM   3093  O   LEU A 198      10.963  16.447 -45.258  1.00  8.220          O  
ATOM   3094  CB  LEU A 198       8.642  18.518 -46.364  1.00 11.210          C  
ATOM   3095  CG  LEU A 198       7.693  19.695 -45.931  1.00 11.210          C  
ATOM   3096  CD1 LEU A 198       6.380  19.591 -46.687  1.00 11.210          C  
ATOM   3097  CD2 LEU A 198       7.440  19.648 -44.435  1.00 11.210          C  
ATOM   3098  H   LEU A 198      10.324  20.304 -47.172  1.00  9.660          H  
ATOM   3099  HA  LEU A 198      10.111  18.749 -44.786  1.00  9.590          H  
ATOM   3100 1HB  LEU A 198       8.669  18.501 -47.457  1.00 13.450          H  
ATOM   3101 2HB  LEU A 198       8.205  17.582 -46.019  1.00 13.450          H  
ATOM   3102  HG  LEU A 198       8.155  20.644 -46.181  1.00 13.450          H  
ATOM   3103 1HD1 LEU A 198       5.744  20.416 -46.395  1.00 13.450          H  
ATOM   3104 2HD1 LEU A 198       6.571  19.645 -47.753  1.00 13.450          H  
ATOM   3105 3HD1 LEU A 198       5.890  18.649 -46.452  1.00 13.450          H  
ATOM   3106 1HD2 LEU A 198       6.792  20.462 -44.155  1.00 13.450          H  
ATOM   3107 2HD2 LEU A 198       6.973  18.703 -44.171  1.00 13.450          H  
ATOM   3108 3HD2 LEU A 198       8.358  19.746 -43.905  1.00 13.450          H  
ATOM   3109  N   ARG A 199      11.349  17.140 -47.374  1.00  8.380          N  
ATOM   3110  CA  ARG A 199      12.124  15.956 -47.718  1.00  8.610          C  
ATOM   3111  C   ARG A 199      13.486  15.938 -46.985  1.00  8.690          C  
ATOM   3112  O   ARG A 199      13.849  14.926 -46.395  1.00  8.770          O  
ATOM   3113  CB  ARG A 199      12.317  15.860 -49.227  1.00 11.960          C  
ATOM   3114  CG  ARG A 199      12.919  14.537 -49.727  1.00 11.960          C  
ATOM   3115  CD  ARG A 199      13.075  14.498 -51.234  1.00 11.960          C  
ATOM   3116  NE  ARG A 199      11.782  14.592 -51.988  1.00 11.960          N  
ATOM   3117  CZ  ARG A 199      11.339  15.674 -52.682  1.00 11.960          C  
ATOM   3118  NH1 ARG A 199      12.023  16.807 -52.710  1.00 11.960          N  
ATOM   3119  NH2 ARG A 199      10.197  15.564 -53.335  1.00 11.960          N  
ATOM   3120  H   ARG A 199      11.143  17.845 -48.092  1.00 10.060          H  
ATOM   3121  HA  ARG A 199      11.571  15.082 -47.400  1.00 10.330          H  
ATOM   3122 1HB  ARG A 199      11.355  16.002 -49.714  1.00 14.350          H  
ATOM   3123 2HB  ARG A 199      12.968  16.666 -49.559  1.00 14.350          H  
ATOM   3124 1HG  ARG A 199      13.902  14.390 -49.276  1.00 14.350          H  
ATOM   3125 2HG  ARG A 199      12.261  13.714 -49.435  1.00 14.350          H  
ATOM   3126 1HD  ARG A 199      13.729  15.304 -51.548  1.00 14.350          H  
ATOM   3127 2HD  ARG A 199      13.540  13.549 -51.500  1.00 14.350          H  
ATOM   3128  HE  ARG A 199      11.175  13.745 -52.055  1.00 14.350          H  
ATOM   3129 1HH1 ARG A 199      12.887  16.884 -52.197  1.00 14.350          H  
ATOM   3130 2HH1 ARG A 199      11.674  17.597 -53.233  1.00 14.350          H  
ATOM   3131 1HH2 ARG A 199       9.695  14.653 -53.297  1.00 14.350          H  
ATOM   3132 2HH2 ARG A 199       9.828  16.335 -53.865  1.00 14.350          H  
ATOM   3133  N   LYS A 200      14.247  17.043 -46.983  1.00  8.680          N  
ATOM   3134  CA  LYS A 200      15.573  17.051 -46.332  1.00  8.770          C  
ATOM   3135  C   LYS A 200      15.569  16.718 -44.843  1.00  8.640          C  
ATOM   3136  O   LYS A 200      16.512  16.093 -44.332  1.00  8.740          O  
ATOM   3137  CB  LYS A 200      16.294  18.390 -46.518  1.00 12.240          C  
ATOM   3138  CG  LYS A 200      16.845  18.636 -47.921  1.00 12.240          C  
ATOM   3139  CD  LYS A 200      17.541  19.993 -48.009  1.00 12.240          C  
ATOM   3140  CE  LYS A 200      18.201  20.187 -49.376  1.00 12.240          C  
ATOM   3141  NZ  LYS A 200      18.821  21.539 -49.516  1.00 12.240          N  
ATOM   3142  H   LYS A 200      13.913  17.874 -47.469  1.00 10.420          H  
ATOM   3143  HA  LYS A 200      16.173  16.289 -46.825  1.00 10.520          H  
ATOM   3144 1HB  LYS A 200      15.594  19.199 -46.295  1.00 14.690          H  
ATOM   3145 2HB  LYS A 200      17.113  18.463 -45.807  1.00 14.690          H  
ATOM   3146 1HG  LYS A 200      17.558  17.851 -48.170  1.00 14.690          H  
ATOM   3147 2HG  LYS A 200      16.032  18.603 -48.643  1.00 14.690          H  
ATOM   3148 1HD  LYS A 200      16.799  20.782 -47.867  1.00 14.690          H  
ATOM   3149 2HD  LYS A 200      18.294  20.074 -47.229  1.00 14.690          H  
ATOM   3150 1HE  LYS A 200      18.972  19.435 -49.509  1.00 14.690          H  
ATOM   3151 2HE  LYS A 200      17.461  20.060 -50.144  1.00 14.690          H  
ATOM   3152 1HZ  LYS A 200      19.234  21.619 -50.435  1.00 14.690          H  
ATOM   3153 2HZ  LYS A 200      18.113  22.255 -49.402  1.00 14.690          H  
ATOM   3154 3HZ  LYS A 200      19.532  21.663 -48.812  1.00 14.690          H  
ATOM   3155  N   TYR A 201      14.525  17.129 -44.140  1.00  8.460          N  
ATOM   3156  CA  TYR A 201      14.431  16.876 -42.712  1.00  8.360          C  
ATOM   3157  C   TYR A 201      13.457  15.727 -42.401  1.00  8.350          C  
ATOM   3158  O   TYR A 201      13.002  15.564 -41.270  1.00  8.460          O  
ATOM   3159  CB  TYR A 201      14.077  18.178 -42.000  1.00 11.740          C  
ATOM   3160  CG  TYR A 201      15.169  19.223 -42.181  1.00 11.740          C  
ATOM   3161  CD1 TYR A 201      14.986  20.261 -43.084  1.00 11.740          C  
ATOM   3162  CD2 TYR A 201      16.352  19.124 -41.477  1.00 11.740          C  
ATOM   3163  CE1 TYR A 201      15.979  21.194 -43.285  1.00 11.740          C  
ATOM   3164  CE2 TYR A 201      17.349  20.058 -41.681  1.00 11.740          C  
ATOM   3165  CZ  TYR A 201      17.166  21.086 -42.582  1.00 11.740          C  
ATOM   3166  OH  TYR A 201      18.173  21.998 -42.795  1.00 11.740          O  
ATOM   3167  H   TYR A 201      13.804  17.695 -44.603  1.00 10.150          H  
ATOM   3168  HA  TYR A 201      15.409  16.568 -42.355  1.00 10.030          H  
ATOM   3169 1HB  TYR A 201      13.179  18.570 -42.429  1.00 14.090          H  
ATOM   3170 2HB  TYR A 201      13.915  18.010 -40.935  1.00 14.090          H  
ATOM   3171  HD1 TYR A 201      14.061  20.332 -43.638  1.00 14.090          H  
ATOM   3172  HD2 TYR A 201      16.505  18.307 -40.773  1.00 14.090          H  
ATOM   3173  HE1 TYR A 201      15.833  21.999 -43.998  1.00 14.090          H  
ATOM   3174  HE2 TYR A 201      18.287  19.977 -41.132  1.00 14.090          H  
ATOM   3175  HH  TYR A 201      17.909  22.627 -43.465  1.00 14.090          H  
ATOM   3176  N   LYS A 202      13.146  14.925 -43.424  1.00  8.280          N  
ATOM   3177  CA  LYS A 202      12.276  13.767 -43.350  1.00  8.280          C  
ATOM   3178  C   LYS A 202      12.888  12.673 -42.480  1.00  8.360          C  
ATOM   3179  O   LYS A 202      14.094  12.476 -42.529  1.00  8.540          O  
ATOM   3180  CB  LYS A 202      12.093  13.195 -44.758  1.00 11.590          C  
ATOM   3181  CG  LYS A 202      11.164  12.001 -44.912  1.00 11.590          C  
ATOM   3182  CD  LYS A 202      11.189  11.461 -46.320  1.00 11.590          C  
ATOM   3183  CE  LYS A 202      12.461  10.585 -46.605  1.00 11.590          C  
ATOM   3184  NZ  LYS A 202      12.427   9.245 -45.905  1.00 11.590          N  
ATOM   3185  H   LYS A 202      13.540  15.112 -44.356  1.00  9.940          H  
ATOM   3186  HA  LYS A 202      11.319  14.105 -42.970  1.00  9.940          H  
ATOM   3187 1HB  LYS A 202      11.692  13.972 -45.378  1.00 13.910          H  
ATOM   3188 2HB  LYS A 202      13.069  12.944 -45.147  1.00 13.910          H  
ATOM   3189 1HG  LYS A 202      11.443  11.204 -44.252  1.00 13.910          H  
ATOM   3190 2HG  LYS A 202      10.146  12.310 -44.693  1.00 13.910          H  
ATOM   3191 1HD  LYS A 202      10.309  10.840 -46.460  1.00 13.910          H  
ATOM   3192 2HD  LYS A 202      11.153  12.283 -47.032  1.00 13.910          H  
ATOM   3193 1HE  LYS A 202      12.528  10.419 -47.670  1.00 13.910          H  
ATOM   3194 2HE  LYS A 202      13.338  11.106 -46.291  1.00 13.910          H  
ATOM   3195 1HZ  LYS A 202      13.246   8.719 -46.153  1.00 13.910          H  
ATOM   3196 2HZ  LYS A 202      12.399   9.371 -44.860  1.00 13.910          H  
ATOM   3197 3HZ  LYS A 202      11.614   8.693 -46.215  1.00 13.910          H  
ATOM   3198  N   PRO A 203      12.106  11.911 -41.702  1.00  8.420          N  
ATOM   3199  CA  PRO A 203      12.569  10.765 -40.950  1.00  8.590          C  
ATOM   3200  C   PRO A 203      13.276   9.778 -41.874  1.00  8.570          C  
ATOM   3201  O   PRO A 203      12.777   9.500 -42.976  1.00  8.500          O  
ATOM   3202  CB  PRO A 203      11.247  10.182 -40.453  1.00 12.880          C  
ATOM   3203  CG  PRO A 203      10.330  11.371 -40.351  1.00 12.880          C  
ATOM   3204  CD  PRO A 203      10.686  12.249 -41.497  1.00 12.880          C  
ATOM   3205  HA  PRO A 203      13.227  11.084 -40.134  1.00 10.310          H  
ATOM   3206 1HB  PRO A 203      10.873   9.419 -41.151  1.00 15.460          H  
ATOM   3207 2HB  PRO A 203      11.397   9.676 -39.511  1.00 15.460          H  
ATOM   3208 1HG  PRO A 203       9.289  11.043 -40.386  1.00 15.460          H  
ATOM   3209 2HG  PRO A 203      10.464  11.890 -39.420  1.00 15.460          H  
ATOM   3210 1HD  PRO A 203      10.066  12.011 -42.354  1.00 15.460          H  
ATOM   3211 2HD  PRO A 203      10.571  13.292 -41.154  1.00 15.460          H  
ATOM   3212  N   TYR A 204      14.377   9.172 -41.401  1.00  8.840          N  
ATOM   3213  CA  TYR A 204      15.098   8.220 -42.235  1.00  8.960          C  
ATOM   3214  C   TYR A 204      15.380   6.877 -41.566  1.00  8.900          C  
ATOM   3215  O   TYR A 204      16.539   6.515 -41.395  1.00  9.100          O  
ATOM   3216  CB  TYR A 204      16.456   8.794 -42.653  1.00 12.500          C  
ATOM   3217  CG  TYR A 204      16.458  10.126 -43.390  1.00 12.500          C  
ATOM   3218  CD1 TYR A 204      16.930  11.281 -42.763  1.00 12.500          C  
ATOM   3219  CD2 TYR A 204      16.004  10.196 -44.694  1.00 12.500          C  
ATOM   3220  CE1 TYR A 204      16.950  12.482 -43.462  1.00 12.500          C  
ATOM   3221  CE2 TYR A 204      16.022  11.395 -45.371  1.00 12.500          C  
ATOM   3222  CZ  TYR A 204      16.487  12.531 -44.764  1.00 12.500          C  
ATOM   3223  OH  TYR A 204      16.499  13.715 -45.474  1.00 12.500          O  
ATOM   3224  H   TYR A 204      14.730   9.423 -40.486  1.00 10.610          H  
ATOM   3225  HA  TYR A 204      14.503   8.021 -43.128  1.00 10.750          H  
ATOM   3226 1HB  TYR A 204      17.062   8.913 -41.754  1.00 15.000          H  
ATOM   3227 2HB  TYR A 204      16.964   8.065 -43.285  1.00 15.000          H  
ATOM   3228  HD1 TYR A 204      17.293  11.245 -41.735  1.00 15.000          H  
ATOM   3229  HD2 TYR A 204      15.635   9.301 -45.189  1.00 15.000          H  
ATOM   3230  HE1 TYR A 204      17.325  13.381 -42.992  1.00 15.000          H  
ATOM   3231  HE2 TYR A 204      15.667  11.447 -46.400  1.00 15.000          H  
ATOM   3232  HH  TYR A 204      16.778  14.462 -44.901  1.00 15.000          H  
ATOM   3233  N   GLU A 205      14.322   6.144 -41.180  1.00  8.840          N  
ATOM   3234  CA  GLU A 205      14.362   4.786 -40.586  1.00  8.970          C  
ATOM   3235  C   GLU A 205      15.668   4.282 -39.945  1.00  8.800          C  
ATOM   3236  O   GLU A 205      16.043   3.128 -40.157  1.00  8.790          O  
ATOM   3237  CB  GLU A 205      13.952   3.772 -41.666  1.00 12.510          C  
ATOM   3238  CG  GLU A 205      14.890   3.711 -42.900  1.00 12.510          C  
ATOM   3239  CD  GLU A 205      14.468   2.675 -43.914  1.00 12.510          C  
ATOM   3240  OE1 GLU A 205      13.545   1.941 -43.639  1.00 12.510          O  
ATOM   3241  OE2 GLU A 205      15.067   2.617 -44.970  1.00 12.510          O  
ATOM   3242  H   GLU A 205      13.394   6.516 -41.334  1.00 10.610          H  
ATOM   3243  HA  GLU A 205      13.594   4.763 -39.807  1.00 10.760          H  
ATOM   3244 1HB  GLU A 205      13.907   2.777 -41.231  1.00 15.010          H  
ATOM   3245 2HB  GLU A 205      12.954   4.017 -42.027  1.00 15.010          H  
ATOM   3246 1HG  GLU A 205      14.879   4.680 -43.391  1.00 15.010          H  
ATOM   3247 2HG  GLU A 205      15.911   3.512 -42.592  1.00 15.010          H  
ATOM   3248  N   ARG A 206      16.342   5.082 -39.129  1.00  8.920          N  
ATOM   3249  CA  ARG A 206      17.596   4.629 -38.539  1.00  9.050          C  
ATOM   3250  C   ARG A 206      17.784   4.844 -37.057  1.00  8.900          C  
ATOM   3251  O   ARG A 206      18.861   4.535 -36.544  1.00  9.220          O  
ATOM   3252  CB  ARG A 206      18.771   5.237 -39.278  1.00 12.620          C  
ATOM   3253  CG  ARG A 206      19.018   4.674 -40.678  1.00 12.620          C  
ATOM   3254  CD  ARG A 206      20.060   5.415 -41.373  1.00 12.620          C  
ATOM   3255  NE  ARG A 206      19.604   6.742 -41.752  1.00 12.620          N  
ATOM   3256  CZ  ARG A 206      20.436   7.771 -42.074  1.00 12.620          C  
ATOM   3257  NH1 ARG A 206      21.756   7.596 -42.060  1.00 12.620          N  
ATOM   3258  NH2 ARG A 206      19.941   8.952 -42.398  1.00 12.620          N  
ATOM   3259  H   ARG A 206      16.010   6.019 -38.965  1.00 10.700          H  
ATOM   3260  HA  ARG A 206      17.659   3.555 -38.703  1.00 10.860          H  
ATOM   3261 1HB  ARG A 206      18.587   6.299 -39.398  1.00 15.140          H  
ATOM   3262 2HB  ARG A 206      19.672   5.140 -38.693  1.00 15.140          H  
ATOM   3263 1HG  ARG A 206      19.351   3.645 -40.580  1.00 15.140          H  
ATOM   3264 2HG  ARG A 206      18.125   4.695 -41.280  1.00 15.140          H  
ATOM   3265 1HD  ARG A 206      20.903   5.528 -40.698  1.00 15.140          H  
ATOM   3266 2HD  ARG A 206      20.369   4.877 -42.269  1.00 15.140          H  
ATOM   3267  HE  ARG A 206      18.572   6.893 -41.762  1.00 15.140          H  
ATOM   3268 1HH1 ARG A 206      22.176   6.678 -41.817  1.00 15.140          H  
ATOM   3269 2HH1 ARG A 206      22.372   8.363 -42.296  1.00 15.140          H  
ATOM   3270 1HH2 ARG A 206      18.946   9.094 -42.415  1.00 15.140          H  
ATOM   3271 2HH2 ARG A 206      20.569   9.741 -42.613  1.00 15.140          H  
ATOM   3272  N   GLN A 207      16.803   5.388 -36.350  1.00  8.710          N  
ATOM   3273  CA  GLN A 207      17.055   5.631 -34.939  1.00  8.870          C  
ATOM   3274  C   GLN A 207      16.457   4.574 -33.983  1.00  8.880          C  
ATOM   3275  O   GLN A 207      15.297   4.213 -34.158  1.00  9.040          O  
ATOM   3276  CB  GLN A 207      16.561   7.021 -34.555  1.00 12.350          C  
ATOM   3277  CG  GLN A 207      17.359   8.156 -35.190  1.00 12.350          C  
ATOM   3278  CD  GLN A 207      16.960   9.557 -34.698  1.00 12.350          C  
ATOM   3279  OE1 GLN A 207      16.929   9.837 -33.475  1.00 12.350          O  
ATOM   3280  NE2 GLN A 207      16.665  10.451 -35.644  1.00 12.350          N  
ATOM   3281  H   GLN A 207      15.920   5.636 -36.772  1.00 10.450          H  
ATOM   3282  HA  GLN A 207      18.122   5.665 -34.853  1.00 10.640          H  
ATOM   3283 1HB  GLN A 207      15.526   7.135 -34.871  1.00 14.820          H  
ATOM   3284 2HB  GLN A 207      16.570   7.120 -33.510  1.00 14.820          H  
ATOM   3285 1HG  GLN A 207      18.415   8.008 -34.951  1.00 14.820          H  
ATOM   3286 2HG  GLN A 207      17.217   8.116 -36.264  1.00 14.820          H  
ATOM   3287 1HE2 GLN A 207      16.396  11.383 -35.394  1.00 14.820          H  
ATOM   3288 2HE2 GLN A 207      16.717  10.193 -36.610  1.00 14.820          H  
ATOM   3289  N   GLN A 208      17.201   4.105 -32.945  1.00  8.990          N  
ATOM   3290  CA  GLN A 208      18.626   4.370 -32.628  1.00  9.190          C  
ATOM   3291  C   GLN A 208      19.519   3.207 -33.087  1.00  9.470          C  
ATOM   3292  O   GLN A 208      19.969   2.415 -32.256  1.00  9.970          O  
ATOM   3293  CB  GLN A 208      18.836   4.609 -31.135  1.00 12.790          C  
ATOM   3294  CG  GLN A 208      18.026   5.760 -30.557  1.00 12.790          C  
ATOM   3295  CD  GLN A 208      18.253   7.081 -31.246  1.00 12.790          C  
ATOM   3296  OE1 GLN A 208      19.303   7.346 -31.848  1.00 12.790          O  
ATOM   3297  NE2 GLN A 208      17.221   7.915 -31.193  1.00 12.790          N  
ATOM   3298  H   GLN A 208      16.730   3.454 -32.332  1.00 10.790          H  
ATOM   3299  HA  GLN A 208      18.983   5.257 -33.119  1.00 11.030          H  
ATOM   3300 1HB  GLN A 208      18.539   3.716 -30.605  1.00 15.340          H  
ATOM   3301 2HB  GLN A 208      19.891   4.786 -30.928  1.00 15.340          H  
ATOM   3302 1HG  GLN A 208      16.973   5.513 -30.650  1.00 15.340          H  
ATOM   3303 2HG  GLN A 208      18.278   5.889 -29.512  1.00 15.340          H  
ATOM   3304 1HE2 GLN A 208      17.239   8.795 -31.711  1.00 15.340          H  
ATOM   3305 2HE2 GLN A 208      16.364   7.625 -30.677  1.00 15.340          H  
ATOM   3306  N   PHE A 209      19.741   3.066 -34.390  1.00  9.330          N  
ATOM   3307  CA  PHE A 209      20.496   1.929 -34.916  1.00  9.760          C  
ATOM   3308  C   PHE A 209      21.759   2.379 -35.653  1.00  9.970          C  
ATOM   3309  O   PHE A 209      22.786   1.695 -35.647  1.00 10.460          O  
ATOM   3310  CB  PHE A 209      19.585   1.146 -35.857  1.00 13.490          C  
ATOM   3311  CG  PHE A 209      18.340   0.694 -35.164  1.00 13.490          C  
ATOM   3312  CD1 PHE A 209      17.138   1.351 -35.386  1.00 13.490          C  
ATOM   3313  CD2 PHE A 209      18.360  -0.361 -34.267  1.00 13.490          C  
ATOM   3314  CE1 PHE A 209      16.002   0.962 -34.731  1.00 13.490          C  
ATOM   3315  CE2 PHE A 209      17.210  -0.747 -33.613  1.00 13.490          C  
ATOM   3316  CZ  PHE A 209      16.029  -0.076 -33.850  1.00 13.490          C  
ATOM   3317  H   PHE A 209      19.367   3.741 -35.047  1.00 11.200          H  
ATOM   3318  HA  PHE A 209      20.793   1.289 -34.087  1.00 11.710          H  
ATOM   3319 1HB  PHE A 209      19.305   1.778 -36.703  1.00 16.190          H  
ATOM   3320 2HB  PHE A 209      20.109   0.275 -36.244  1.00 16.190          H  
ATOM   3321  HD1 PHE A 209      17.097   2.188 -36.078  1.00 16.190          H  
ATOM   3322  HD2 PHE A 209      19.298  -0.884 -34.074  1.00 16.190          H  
ATOM   3323  HE1 PHE A 209      15.075   1.485 -34.902  1.00 16.190          H  
ATOM   3324  HE2 PHE A 209      17.236  -1.577 -32.904  1.00 16.190          H  
ATOM   3325  HZ  PHE A 209      15.111  -0.369 -33.331  1.00 16.190          H  
ATOM   3326  N   GLU A 210      21.663   3.547 -36.272  1.00  9.820          N  
ATOM   3327  CA  GLU A 210      22.713   4.168 -37.065  1.00 10.250          C  
ATOM   3328  C   GLU A 210      22.595   5.670 -36.902  1.00 10.390          C  
ATOM   3329  O   GLU A 210      21.490   6.208 -36.925  1.00 10.750          O  
ATOM   3330  CB  GLU A 210      22.575   3.770 -38.541  1.00 14.180          C  
ATOM   3331  CG  GLU A 210      23.607   4.378 -39.492  1.00 14.180          C  
ATOM   3332  CD  GLU A 210      23.416   3.929 -40.914  1.00 14.180          C  
ATOM   3333  OE1 GLU A 210      23.125   4.761 -41.760  1.00 14.180          O  
ATOM   3334  OE2 GLU A 210      23.554   2.757 -41.165  1.00 14.180          O  
ATOM   3335  H   GLU A 210      20.764   4.019 -36.222  1.00 11.780          H  
ATOM   3336  HA  GLU A 210      23.686   3.851 -36.689  1.00 12.300          H  
ATOM   3337 1HB  GLU A 210      22.662   2.688 -38.623  1.00 17.010          H  
ATOM   3338 2HB  GLU A 210      21.601   4.031 -38.897  1.00 17.010          H  
ATOM   3339 1HG  GLU A 210      23.522   5.464 -39.465  1.00 17.010          H  
ATOM   3340 2HG  GLU A 210      24.606   4.109 -39.157  1.00 17.010          H  
ATOM   3341  N   SER A 211      23.705   6.367 -36.700  1.00 10.330          N  
ATOM   3342  CA  SER A 211      23.576   7.806 -36.572  1.00 10.710          C  
ATOM   3343  C   SER A 211      23.035   8.418 -37.845  1.00 11.220          C  
ATOM   3344  O   SER A 211      23.441   8.054 -38.949  1.00 11.800          O  
ATOM   3345  CB  SER A 211      24.895   8.470 -36.231  1.00 14.840          C  
ATOM   3346  OG  SER A 211      25.357   8.083 -34.968  1.00 14.840          O  
ATOM   3347  H   SER A 211      24.609   5.924 -36.650  1.00 12.400          H  
ATOM   3348  HA  SER A 211      22.871   8.019 -35.768  1.00 12.850          H  
ATOM   3349 1HB  SER A 211      25.638   8.218 -36.986  1.00 17.810          H  
ATOM   3350 2HB  SER A 211      24.763   9.554 -36.254  1.00 17.810          H  
ATOM   3351  HG  SER A 211      26.056   8.727 -34.739  1.00 17.810          H  
ATOM   3352  N   VAL A 212      22.173   9.396 -37.657  1.00 11.210          N  
ATOM   3353  CA  VAL A 212      21.578  10.201 -38.706  1.00 11.890          C  
ATOM   3354  C   VAL A 212      22.431  11.454 -38.792  1.00 12.500          C  
ATOM   3355  O   VAL A 212      22.904  11.933 -37.759  1.00 13.120          O  
ATOM   3356  CB  VAL A 212      20.085  10.504 -38.403  1.00 16.370          C  
ATOM   3357  CG1 VAL A 212      19.459  11.432 -39.486  1.00 16.370          C  
ATOM   3358  CG2 VAL A 212      19.322   9.171 -38.341  1.00 16.370          C  
ATOM   3359  H   VAL A 212      21.918   9.592 -36.701  1.00 13.450          H  
ATOM   3360  HA  VAL A 212      21.641   9.668 -39.658  1.00 14.270          H  
ATOM   3361  HB  VAL A 212      20.006  11.013 -37.449  1.00 19.650          H  
ATOM   3362 1HG1 VAL A 212      18.418  11.613 -39.244  1.00 19.650          H  
ATOM   3363 2HG1 VAL A 212      19.967  12.377 -39.536  1.00 19.650          H  
ATOM   3364 3HG1 VAL A 212      19.518  10.956 -40.459  1.00 19.650          H  
ATOM   3365 1HG2 VAL A 212      18.277   9.353 -38.117  1.00 19.650          H  
ATOM   3366 2HG2 VAL A 212      19.402   8.667 -39.300  1.00 19.650          H  
ATOM   3367 3HG2 VAL A 212      19.754   8.530 -37.566  1.00 19.650          H  
ATOM   3368  N   GLU A 213      22.641  11.973 -40.000  1.00 12.370          N  
ATOM   3369  CA  GLU A 213      23.447  13.167 -40.273  1.00 13.070          C  
ATOM   3370  C   GLU A 213      23.022  14.435 -39.523  1.00 13.390          C  
ATOM   3371  O   GLU A 213      23.714  15.450 -39.565  1.00 14.010          O  
ATOM   3372  CB  GLU A 213      23.473  13.443 -41.784  1.00 18.020          C  
ATOM   3373  CG  GLU A 213      22.107  13.719 -42.457  1.00 18.020          C  
ATOM   3374  CD  GLU A 213      21.414  12.453 -42.940  1.00 18.020          C  
ATOM   3375  OE1 GLU A 213      21.643  11.409 -42.366  1.00 18.020          O  
ATOM   3376  OE2 GLU A 213      20.693  12.519 -43.893  1.00 18.020          O  
ATOM   3377  H   GLU A 213      22.218  11.512 -40.808  1.00 14.840          H  
ATOM   3378  HA  GLU A 213      24.469  12.940 -39.967  1.00 15.680          H  
ATOM   3379 1HB  GLU A 213      24.105  14.309 -41.975  1.00 21.620          H  
ATOM   3380 2HB  GLU A 213      23.927  12.595 -42.297  1.00 21.620          H  
ATOM   3381 1HG  GLU A 213      21.453  14.224 -41.752  1.00 21.620          H  
ATOM   3382 2HG  GLU A 213      22.263  14.386 -43.302  1.00 21.620          H  
ATOM   3383  N   TRP A 214      21.886  14.386 -38.848  1.00 13.070          N  
ATOM   3384  CA  TRP A 214      21.386  15.492 -38.063  1.00 13.550          C  
ATOM   3385  C   TRP A 214      22.076  15.552 -36.684  1.00 14.100          C  
ATOM   3386  O   TRP A 214      21.909  16.524 -35.949  1.00 14.690          O  
ATOM   3387  CB  TRP A 214      19.913  15.298 -37.815  1.00 18.780          C  
ATOM   3388  CG  TRP A 214      19.056  15.227 -38.993  1.00 18.780          C  
ATOM   3389  CD1 TRP A 214      19.264  15.696 -40.255  1.00 18.780          C  
ATOM   3390  CD2 TRP A 214      17.782  14.585 -39.004  1.00 18.780          C  
ATOM   3391  NE1 TRP A 214      18.188  15.393 -41.041  1.00 18.780          N  
ATOM   3392  CE2 TRP A 214      17.273  14.707 -40.284  1.00 18.780          C  
ATOM   3393  CE3 TRP A 214      17.039  13.914 -38.029  1.00 18.780          C  
ATOM   3394  CZ2 TRP A 214      16.052  14.189 -40.622  1.00 18.780          C  
ATOM   3395  CZ3 TRP A 214      15.819  13.397 -38.375  1.00 18.780          C  
ATOM   3396  CH2 TRP A 214      15.335  13.534 -39.646  1.00 18.780          C  
ATOM   3397  H   TRP A 214      21.347  13.535 -38.889  1.00 15.680          H  
ATOM   3398  HA  TRP A 214      21.572  16.422 -38.597  1.00 16.260          H  
ATOM   3399 1HB  TRP A 214      19.772  14.389 -37.237  1.00 22.530          H  
ATOM   3400 2HB  TRP A 214      19.556  16.138 -37.230  1.00 22.530          H  
ATOM   3401  HD1 TRP A 214      20.149  16.233 -40.593  1.00 22.530          H  
ATOM   3402  HE1 TRP A 214      18.076  15.627 -42.029  1.00 22.530          H  
ATOM   3403  HE3 TRP A 214      17.420  13.805 -37.018  1.00 22.530          H  
ATOM   3404  HZ2 TRP A 214      15.645  14.275 -41.624  1.00 22.530          H  
ATOM   3405  HZ3 TRP A 214      15.256  12.882 -37.610  1.00 22.530          H  
ATOM   3406  HH2 TRP A 214      14.365  13.123 -39.905  1.00 22.530          H  
ATOM   3407  N   TYR A 215      22.821  14.499 -36.330  1.00 14.090          N  
ATOM   3408  CA  TYR A 215      23.520  14.413 -35.050  1.00 14.770          C  
ATOM   3409  C   TYR A 215      24.996  14.756 -35.187  1.00 15.270          C  
ATOM   3410  O   TYR A 215      25.633  14.459 -36.195  1.00 15.750          O  
ATOM   3411  CB  TYR A 215      23.411  13.020 -34.435  1.00 20.410          C  
ATOM   3412  CG  TYR A 215      22.061  12.643 -33.875  1.00 20.410          C  
ATOM   3413  CD1 TYR A 215      21.139  11.957 -34.642  1.00 20.410          C  
ATOM   3414  CD2 TYR A 215      21.764  12.975 -32.562  1.00 20.410          C  
ATOM   3415  CE1 TYR A 215      19.920  11.602 -34.089  1.00 20.410          C  
ATOM   3416  CE2 TYR A 215      20.560  12.628 -32.008  1.00 20.410          C  
ATOM   3417  CZ  TYR A 215      19.632  11.942 -32.752  1.00 20.410          C  
ATOM   3418  OH  TYR A 215      18.423  11.610 -32.165  1.00 20.410          O  
ATOM   3419  H   TYR A 215      22.909  13.716 -36.982  1.00 16.910          H  
ATOM   3420  HA  TYR A 215      23.074  15.133 -34.365  1.00 17.720          H  
ATOM   3421 1HB  TYR A 215      23.678  12.279 -35.193  1.00 24.490          H  
ATOM   3422 2HB  TYR A 215      24.140  12.933 -33.646  1.00 24.490          H  
ATOM   3423  HD1 TYR A 215      21.375  11.699 -35.669  1.00 24.490          H  
ATOM   3424  HD2 TYR A 215      22.490  13.517 -31.962  1.00 24.490          H  
ATOM   3425  HE1 TYR A 215      19.205  11.068 -34.688  1.00 24.490          H  
ATOM   3426  HE2 TYR A 215      20.339  12.896 -30.976  1.00 24.490          H  
ATOM   3427  HH  TYR A 215      17.892  11.051 -32.760  1.00 24.490          H  
ATOM   3428  N   ASN A 216      25.573  15.326 -34.126  1.00 15.280          N  
ATOM   3429  CA  ASN A 216      26.997  15.664 -34.147  1.00 15.870          C  
ATOM   3430  C   ASN A 216      27.908  14.583 -33.543  1.00 15.940          C  
ATOM   3431  O   ASN A 216      29.116  14.793 -33.384  1.00 16.450          O  
ATOM   3432  CB  ASN A 216      27.207  16.989 -33.443  1.00 21.980          C  
ATOM   3433  CG  ASN A 216      26.611  18.139 -34.190  1.00 21.980          C  
ATOM   3434  OD1 ASN A 216      26.664  18.202 -35.423  1.00 21.980          O  
ATOM   3435  ND2 ASN A 216      26.033  19.062 -33.464  1.00 21.980          N  
ATOM   3436  H   ASN A 216      25.008  15.551 -33.317  1.00 18.340          H  
ATOM   3437  HA  ASN A 216      27.301  15.783 -35.188  1.00 19.040          H  
ATOM   3438 1HB  ASN A 216      26.777  16.953 -32.445  1.00 26.380          H  
ATOM   3439 2HB  ASN A 216      28.265  17.176 -33.342  1.00 26.380          H  
ATOM   3440 1HD2 ASN A 216      25.614  19.856 -33.907  1.00 26.380          H  
ATOM   3441 2HD2 ASN A 216      26.010  18.981 -32.468  1.00 26.380          H  
ATOM   3442  N   ASN A 217      27.326  13.450 -33.143  1.00 15.580          N  
ATOM   3443  CA  ASN A 217      28.099  12.325 -32.592  1.00 15.810          C  
ATOM   3444  C   ASN A 217      29.092  12.739 -31.501  1.00 16.220          C  
ATOM   3445  O   ASN A 217      30.250  12.316 -31.515  1.00 16.270          O  
ATOM   3446  CB  ASN A 217      28.802  11.583 -33.711  1.00 22.040          C  
ATOM   3447  CG  ASN A 217      27.837  10.874 -34.632  1.00 22.040          C  
ATOM   3448  OD1 ASN A 217      26.952  10.129 -34.168  1.00 22.040          O  
ATOM   3449  ND2 ASN A 217      27.983  11.094 -35.915  1.00 22.040          N  
ATOM   3450  H   ASN A 217      26.332  13.362 -33.300  1.00 18.700          H  
ATOM   3451  HA  ASN A 217      27.397  11.633 -32.124  1.00 18.970          H  
ATOM   3452 1HB  ASN A 217      29.405  12.280 -34.294  1.00 26.450          H  
ATOM   3453 2HB  ASN A 217      29.479  10.843 -33.284  1.00 26.450          H  
ATOM   3454 1HD2 ASN A 217      27.372  10.658 -36.578  1.00 26.450          H  
ATOM   3455 2HD2 ASN A 217      28.707  11.706 -36.237  1.00 26.450          H  
ATOM   3456  N   ARG A 218      28.657  13.575 -30.574  1.00 16.580          N  
ATOM   3457  CA  ARG A 218      29.544  14.066 -29.532  1.00 17.190          C  
ATOM   3458  C   ARG A 218      29.880  12.984 -28.515  1.00 17.630          C  
ATOM   3459  O   ARG A 218      29.095  12.067 -28.268  1.00 17.860          O  
ATOM   3460  CB  ARG A 218      28.909  15.234 -28.802  1.00 23.820          C  
ATOM   3461  CG  ARG A 218      28.542  16.452 -29.649  1.00 23.820          C  
ATOM   3462  CD  ARG A 218      29.720  17.213 -30.160  1.00 23.820          C  
ATOM   3463  NE  ARG A 218      30.174  16.734 -31.462  1.00 23.820          N  
ATOM   3464  CZ  ARG A 218      31.275  17.133 -32.109  1.00 23.820          C  
ATOM   3465  NH1 ARG A 218      32.100  18.032 -31.595  1.00 23.820          N  
ATOM   3466  NH2 ARG A 218      31.494  16.596 -33.287  1.00 23.820          N  
ATOM   3467  H   ARG A 218      27.693  13.868 -30.609  1.00 19.900          H  
ATOM   3468  HA  ARG A 218      30.472  14.396 -29.997  1.00 20.630          H  
ATOM   3469 1HB  ARG A 218      28.013  14.897 -28.306  1.00 28.590          H  
ATOM   3470 2HB  ARG A 218      29.591  15.581 -28.032  1.00 28.590          H  
ATOM   3471 1HG  ARG A 218      27.968  16.117 -30.507  1.00 28.590          H  
ATOM   3472 2HG  ARG A 218      27.931  17.129 -29.050  1.00 28.590          H  
ATOM   3473 1HD  ARG A 218      29.446  18.262 -30.261  1.00 28.590          H  
ATOM   3474 2HD  ARG A 218      30.541  17.116 -29.454  1.00 28.590          H  
ATOM   3475  HE  ARG A 218      29.609  16.029 -31.964  1.00 28.590          H  
ATOM   3476 1HH1 ARG A 218      31.912  18.438 -30.691  1.00 28.590          H  
ATOM   3477 2HH1 ARG A 218      32.921  18.316 -32.110  1.00 28.590          H  
ATOM   3478 1HH2 ARG A 218      30.799  15.906 -33.628  1.00 28.590          H  
ATOM   3479 2HH2 ARG A 218      32.301  16.850 -33.834  1.00 28.590          H  
ATOM   3480  N   ASN A 219      31.026  13.118 -27.844  1.00 17.910          N  
ATOM   3481  CA  ASN A 219      31.399  12.157 -26.802  1.00 18.510          C  
ATOM   3482  C   ASN A 219      30.674  12.488 -25.503  1.00 18.930          C  
ATOM   3483  O   ASN A 219      31.258  12.998 -24.545  1.00 19.510          O  
ATOM   3484  CB  ASN A 219      32.902  12.133 -26.597  1.00 25.670          C  
ATOM   3485  CG  ASN A 219      33.348  10.985 -25.719  1.00 25.670          C  
ATOM   3486  OD1 ASN A 219      32.604  10.015 -25.524  1.00 25.670          O  
ATOM   3487  ND2 ASN A 219      34.549  11.076 -25.195  1.00 25.670          N  
ATOM   3488  H   ASN A 219      31.651  13.877 -28.068  1.00 21.490          H  
ATOM   3489  HA  ASN A 219      31.072  11.163 -27.113  1.00 22.210          H  
ATOM   3490 1HB  ASN A 219      33.397  12.048 -27.565  1.00 30.810          H  
ATOM   3491 2HB  ASN A 219      33.225  13.069 -26.144  1.00 30.810          H  
ATOM   3492 1HD2 ASN A 219      34.896  10.344 -24.606  1.00 30.810          H  
ATOM   3493 2HD2 ASN A 219      35.115  11.878 -25.380  1.00 30.810          H  
ATOM   3494  N   GLN A 220      29.378  12.233 -25.523  1.00 18.770          N  
ATOM   3495  CA  GLN A 220      28.455  12.560 -24.454  1.00 19.270          C  
ATOM   3496  C   GLN A 220      27.545  11.396 -24.093  1.00 19.270          C  
ATOM   3497  O   GLN A 220      27.196  10.576 -24.944  1.00 19.360          O  
ATOM   3498  CB  GLN A 220      27.583  13.746 -24.873  1.00 26.780          C  
ATOM   3499  CG  GLN A 220      28.319  15.036 -25.122  1.00 26.780          C  
ATOM   3500  CD  GLN A 220      27.371  16.127 -25.616  1.00 26.780          C  
ATOM   3501  OE1 GLN A 220      26.344  15.825 -26.258  1.00 26.780          O  
ATOM   3502  NE2 GLN A 220      27.703  17.379 -25.334  1.00 26.780          N  
ATOM   3503  H   GLN A 220      29.032  11.820 -26.393  1.00 22.520          H  
ATOM   3504  HA  GLN A 220      29.032  12.826 -23.568  1.00 23.120          H  
ATOM   3505 1HB  GLN A 220      27.069  13.495 -25.792  1.00 32.130          H  
ATOM   3506 2HB  GLN A 220      26.828  13.932 -24.115  1.00 32.130          H  
ATOM   3507 1HG  GLN A 220      28.771  15.366 -24.188  1.00 32.130          H  
ATOM   3508 2HG  GLN A 220      29.086  14.874 -25.860  1.00 32.130          H  
ATOM   3509 1HE2 GLN A 220      27.116  18.135 -25.633  1.00 32.130          H  
ATOM   3510 2HE2 GLN A 220      28.538  17.573 -24.817  1.00 32.130          H  
ATOM   3511  N   ASP A 221      27.029  11.420 -22.859  1.00 19.320          N  
ATOM   3512  CA  ASP A 221      26.062  10.434 -22.357  1.00 19.500          C  
ATOM   3513  C   ASP A 221      24.815  10.410 -23.235  1.00 19.310          C  
ATOM   3514  O   ASP A 221      24.116   9.402 -23.340  1.00 19.380          O  
ATOM   3515  CB  ASP A 221      25.644  10.774 -20.930  1.00 27.230          C  
ATOM   3516  CG  ASP A 221      26.749  10.581 -19.903  1.00 27.230          C  
ATOM   3517  OD1 ASP A 221      27.755   9.984 -20.210  1.00 27.230          O  
ATOM   3518  OD2 ASP A 221      26.576  11.056 -18.813  1.00 27.230          O  
ATOM   3519  H   ASP A 221      27.371  12.117 -22.208  1.00 23.180          H  
ATOM   3520  HA  ASP A 221      26.526   9.446 -22.373  1.00 23.400          H  
ATOM   3521 1HB  ASP A 221      25.305  11.810 -20.887  1.00 32.670          H  
ATOM   3522 2HB  ASP A 221      24.796  10.147 -20.647  1.00 32.670          H  
ATOM   3523  N   ASN A 222      24.590  11.509 -23.934  1.00 19.240          N  
ATOM   3524  CA  ASN A 222      23.473  11.740 -24.838  1.00 19.230          C  
ATOM   3525  C   ASN A 222      23.408  10.692 -25.956  1.00 18.710          C  
ATOM   3526  O   ASN A 222      22.362  10.500 -26.575  1.00 18.590          O  
ATOM   3527  CB  ASN A 222      23.626  13.122 -25.444  1.00 26.930          C  
ATOM   3528  CG  ASN A 222      23.356  14.212 -24.459  1.00 26.930          C  
ATOM   3529  OD1 ASN A 222      22.613  14.031 -23.486  1.00 26.930          O  
ATOM   3530  ND2 ASN A 222      23.969  15.350 -24.664  1.00 26.930          N  
ATOM   3531  H   ASN A 222      25.247  12.260 -23.792  1.00 23.090          H  
ATOM   3532  HA  ASN A 222      22.545  11.678 -24.269  1.00 23.080          H  
ATOM   3533 1HB  ASN A 222      24.636  13.243 -25.827  1.00 32.310          H  
ATOM   3534 2HB  ASN A 222      22.945  13.225 -26.287  1.00 32.310          H  
ATOM   3535 1HD2 ASN A 222      23.832  16.108 -24.028  1.00 32.310          H  
ATOM   3536 2HD2 ASN A 222      24.597  15.478 -25.453  1.00 32.310          H  
ATOM   3537  N   TYR A 223      24.540  10.042 -26.241  1.00 18.560          N  
ATOM   3538  CA  TYR A 223      24.633   9.034 -27.283  1.00 18.220          C  
ATOM   3539  C   TYR A 223      24.711   7.613 -26.708  1.00 18.190          C  
ATOM   3540  O   TYR A 223      24.913   6.640 -27.448  1.00 18.080          O  
ATOM   3541  CB  TYR A 223      25.825   9.383 -28.165  1.00 25.640          C  
ATOM   3542  CG  TYR A 223      25.574  10.698 -28.878  1.00 25.640          C  
ATOM   3543  CD1 TYR A 223      25.931  11.900 -28.280  1.00 25.640          C  
ATOM   3544  CD2 TYR A 223      24.969  10.699 -30.115  1.00 25.640          C  
ATOM   3545  CE1 TYR A 223      25.662  13.091 -28.912  1.00 25.640          C  
ATOM   3546  CE2 TYR A 223      24.712  11.880 -30.749  1.00 25.640          C  
ATOM   3547  CZ  TYR A 223      25.045  13.082 -30.155  1.00 25.640          C  
ATOM   3548  OH  TYR A 223      24.768  14.276 -30.793  1.00 25.640          O  
ATOM   3549  H   TYR A 223      25.388  10.247 -25.703  1.00 22.270          H  
ATOM   3550  HA  TYR A 223      23.734   9.090 -27.896  1.00 21.860          H  
ATOM   3551 1HB  TYR A 223      26.726   9.483 -27.552  1.00 30.770          H  
ATOM   3552 2HB  TYR A 223      25.995   8.604 -28.904  1.00 30.770          H  
ATOM   3553  HD1 TYR A 223      26.411  11.898 -27.305  1.00 30.770          H  
ATOM   3554  HD2 TYR A 223      24.688   9.758 -30.589  1.00 30.770          H  
ATOM   3555  HE1 TYR A 223      25.928  14.031 -28.432  1.00 30.770          H  
ATOM   3556  HE2 TYR A 223      24.235  11.857 -31.713  1.00 30.770          H  
ATOM   3557  HH  TYR A 223      24.929  15.007 -30.180  1.00 30.770          H  
ATOM   3558  N   VAL A 224      24.511   7.497 -25.390  1.00 18.410          N  
ATOM   3559  CA  VAL A 224      24.546   6.233 -24.656  1.00 18.560          C  
ATOM   3560  C   VAL A 224      23.222   5.944 -23.916  1.00 18.480          C  
ATOM   3561  O   VAL A 224      22.636   4.862 -24.050  1.00 18.640          O  
ATOM   3562  CB  VAL A 224      25.700   6.266 -23.628  1.00 25.920          C  
ATOM   3563  CG1 VAL A 224      25.738   4.965 -22.812  1.00 25.920          C  
ATOM   3564  CG2 VAL A 224      27.016   6.517 -24.355  1.00 25.920          C  
ATOM   3565  H   VAL A 224      24.330   8.345 -24.856  1.00 22.090          H  
ATOM   3566  HA  VAL A 224      24.727   5.427 -25.367  1.00 22.270          H  
ATOM   3567  HB  VAL A 224      25.525   7.078 -22.923  1.00 31.110          H  
ATOM   3568 1HG1 VAL A 224      26.549   5.021 -22.088  1.00 31.110          H  
ATOM   3569 2HG1 VAL A 224      24.800   4.816 -22.281  1.00 31.110          H  
ATOM   3570 3HG1 VAL A 224      25.909   4.122 -23.483  1.00 31.110          H  
ATOM   3571 1HG2 VAL A 224      27.827   6.560 -23.630  1.00 31.110          H  
ATOM   3572 2HG2 VAL A 224      27.200   5.710 -25.062  1.00 31.110          H  
ATOM   3573 3HG2 VAL A 224      26.970   7.465 -24.892  1.00 31.110          H  
ATOM   3574  N   SER A 225      22.788   6.917 -23.097  1.00 18.380          N  
ATOM   3575  CA  SER A 225      21.645   6.796 -22.183  1.00 18.470          C  
ATOM   3576  C   SER A 225      20.320   6.547 -22.879  1.00 17.950          C  
ATOM   3577  O   SER A 225      19.372   6.058 -22.257  1.00 18.080          O  
ATOM   3578  CB  SER A 225      21.512   8.041 -21.324  1.00 25.820          C  
ATOM   3579  OG  SER A 225      21.130   9.148 -22.088  1.00 25.820          O  
ATOM   3580  H   SER A 225      23.306   7.794 -23.080  1.00 22.060          H  
ATOM   3581  HA  SER A 225      21.837   5.947 -21.524  1.00 22.160          H  
ATOM   3582 1HB  SER A 225      20.777   7.865 -20.540  1.00 30.990          H  
ATOM   3583 2HB  SER A 225      22.466   8.246 -20.840  1.00 30.990          H  
ATOM   3584  HG  SER A 225      21.027   9.877 -21.468  1.00 30.990          H  
ATOM   3585  N   TRP A 226      20.255   6.834 -24.176  1.00 17.480          N  
ATOM   3586  CA  TRP A 226      19.054   6.625 -24.972  1.00 17.080          C  
ATOM   3587  C   TRP A 226      18.470   5.225 -24.849  1.00 16.970          C  
ATOM   3588  O   TRP A 226      17.273   5.042 -25.082  1.00 17.090          O  
ATOM   3589  CB  TRP A 226      19.297   6.925 -26.449  1.00 24.070          C  
ATOM   3590  CG  TRP A 226      20.356   6.095 -27.033  1.00 24.070          C  
ATOM   3591  CD1 TRP A 226      21.620   6.484 -27.120  1.00 24.070          C  
ATOM   3592  CD2 TRP A 226      20.311   4.752 -27.576  1.00 24.070          C  
ATOM   3593  NE1 TRP A 226      22.389   5.512 -27.671  1.00 24.070          N  
ATOM   3594  CE2 TRP A 226      21.606   4.438 -27.957  1.00 24.070          C  
ATOM   3595  CE3 TRP A 226      19.295   3.805 -27.756  1.00 24.070          C  
ATOM   3596  CZ2 TRP A 226      21.930   3.223 -28.513  1.00 24.070          C  
ATOM   3597  CZ3 TRP A 226      19.617   2.583 -28.306  1.00 24.070          C  
ATOM   3598  CH2 TRP A 226      20.901   2.299 -28.678  1.00 24.070          C  
ATOM   3599  H   TRP A 226      21.077   7.238 -24.598  1.00 20.980          H  
ATOM   3600  HA  TRP A 226      18.315   7.337 -24.624  1.00 20.500          H  
ATOM   3601 1HB  TRP A 226      18.377   6.763 -27.015  1.00 28.890          H  
ATOM   3602 2HB  TRP A 226      19.576   7.971 -26.566  1.00 28.890          H  
ATOM   3603  HD1 TRP A 226      21.978   7.453 -26.787  1.00 28.890          H  
ATOM   3604  HE1 TRP A 226      23.416   5.625 -27.813  1.00 28.890          H  
ATOM   3605  HE3 TRP A 226      18.268   4.027 -27.466  1.00 28.890          H  
ATOM   3606  HZ2 TRP A 226      22.947   2.978 -28.814  1.00 28.890          H  
ATOM   3607  HZ3 TRP A 226      18.823   1.852 -28.444  1.00 28.890          H  
ATOM   3608  HH2 TRP A 226      21.122   1.328 -29.116  1.00 28.890          H  
ATOM   3609  N   SER A 227      19.265   4.227 -24.455  1.00 16.870          N  
ATOM   3610  CA  SER A 227      18.734   2.875 -24.362  1.00 16.880          C  
ATOM   3611  C   SER A 227      17.587   2.759 -23.345  1.00 17.110          C  
ATOM   3612  O   SER A 227      16.768   1.842 -23.444  1.00 17.210          O  
ATOM   3613  CB  SER A 227      19.843   1.899 -24.023  1.00 23.630          C  
ATOM   3614  OG  SER A 227      20.334   2.109 -22.731  1.00 23.630          O  
ATOM   3615  H   SER A 227      20.256   4.408 -24.248  1.00 20.240          H  
ATOM   3616  HA  SER A 227      18.337   2.599 -25.336  1.00 20.260          H  
ATOM   3617 1HB  SER A 227      19.466   0.883 -24.112  1.00 28.350          H  
ATOM   3618 2HB  SER A 227      20.651   2.017 -24.746  1.00 28.350          H  
ATOM   3619  HG  SER A 227      20.946   1.389 -22.557  1.00 28.350          H  
ATOM   3620  N   ASP A 228      17.507   3.701 -22.391  1.00 17.330          N  
ATOM   3621  CA  ASP A 228      16.442   3.730 -21.384  1.00 17.700          C  
ATOM   3622  C   ASP A 228      15.388   4.813 -21.681  1.00 17.650          C  
ATOM   3623  O   ASP A 228      14.549   5.129 -20.830  1.00 17.580          O  
ATOM   3624  CB  ASP A 228      17.020   3.964 -19.981  1.00 24.630          C  
ATOM   3625  CG  ASP A 228      17.871   2.799 -19.434  1.00 24.630          C  
ATOM   3626  OD1 ASP A 228      17.550   1.661 -19.694  1.00 24.630          O  
ATOM   3627  OD2 ASP A 228      18.822   3.068 -18.733  1.00 24.630          O  
ATOM   3628  H   ASP A 228      18.223   4.435 -22.371  1.00 20.800          H  
ATOM   3629  HA  ASP A 228      15.940   2.763 -21.390  1.00 21.240          H  
ATOM   3630 1HB  ASP A 228      17.646   4.858 -20.009  1.00 29.560          H  
ATOM   3631 2HB  ASP A 228      16.209   4.156 -19.282  1.00 29.560          H  
ATOM   3632  N   SER A 229      15.459   5.413 -22.868  1.00 17.830          N  
ATOM   3633  CA  SER A 229      14.573   6.503 -23.281  1.00 17.930          C  
ATOM   3634  C   SER A 229      13.237   6.034 -23.813  1.00 17.860          C  
ATOM   3635  O   SER A 229      12.993   4.835 -24.013  1.00 18.340          O  
ATOM   3636  CB  SER A 229      15.197   7.351 -24.360  1.00 25.060          C  
ATOM   3637  OG  SER A 229      15.193   6.675 -25.593  1.00 25.060          O  
ATOM   3638  H   SER A 229      16.161   5.102 -23.537  1.00 21.400          H  
ATOM   3639  HA  SER A 229      14.384   7.136 -22.412  1.00 21.520          H  
ATOM   3640 1HB  SER A 229      14.649   8.287 -24.454  1.00 30.070          H  
ATOM   3641 2HB  SER A 229      16.200   7.598 -24.077  1.00 30.070          H  
ATOM   3642  HG  SER A 229      15.870   5.966 -25.519  1.00 30.070          H  
ATOM   3643  N   GLU A 230      12.395   7.019 -24.121  1.00 17.410          N  
ATOM   3644  CA  GLU A 230      11.050   6.861 -24.653  1.00 17.470          C  
ATOM   3645  C   GLU A 230      11.007   6.090 -25.975  1.00 17.720          C  
ATOM   3646  O   GLU A 230       9.961   5.546 -26.337  1.00 18.040          O  
ATOM   3647  CB  GLU A 230      10.405   8.238 -24.803  1.00 24.430          C  
ATOM   3648  CG  GLU A 230      10.177   8.949 -23.458  1.00 24.430          C  
ATOM   3649  CD  GLU A 230      11.422   9.622 -22.929  1.00 24.430          C  
ATOM   3650  OE1 GLU A 230      12.388   9.681 -23.662  1.00 24.430          O  
ATOM   3651  OE2 GLU A 230      11.423  10.044 -21.805  1.00 24.430          O  
ATOM   3652  H   GLU A 230      12.702   7.979 -23.936  1.00 20.890          H  
ATOM   3653  HA  GLU A 230      10.471   6.299 -23.921  1.00 20.960          H  
ATOM   3654 1HB  GLU A 230      11.035   8.871 -25.430  1.00 29.320          H  
ATOM   3655 2HB  GLU A 230       9.440   8.138 -25.303  1.00 29.320          H  
ATOM   3656 1HG  GLU A 230       9.394   9.698 -23.579  1.00 29.320          H  
ATOM   3657 2HG  GLU A 230       9.832   8.216 -22.731  1.00 29.320          H  
ATOM   3658  N   ASP A 231      12.140   5.978 -26.682  1.00 17.690          N  
ATOM   3659  CA  ASP A 231      12.130   5.227 -27.932  1.00 18.050          C  
ATOM   3660  C   ASP A 231      11.658   3.795 -27.649  1.00 18.320          C  
ATOM   3661  O   ASP A 231      11.018   3.169 -28.497  1.00 18.630          O  
ATOM   3662  CB  ASP A 231      13.509   5.193 -28.594  1.00 25.130          C  
ATOM   3663  CG  ASP A 231      13.959   6.534 -29.237  1.00 25.130          C  
ATOM   3664  OD1 ASP A 231      13.175   7.433 -29.387  1.00 25.130          O  
ATOM   3665  OD2 ASP A 231      15.114   6.609 -29.587  1.00 25.130          O  
ATOM   3666  H   ASP A 231      13.005   6.410 -26.350  1.00 21.230          H  
ATOM   3667  HA  ASP A 231      11.423   5.697 -28.619  1.00 21.660          H  
ATOM   3668 1HB  ASP A 231      14.250   4.910 -27.845  1.00 30.150          H  
ATOM   3669 2HB  ASP A 231      13.518   4.419 -29.367  1.00 30.150          H  
ATOM   3670  N   ASP A 232      11.924   3.289 -26.429  1.00 18.360          N  
ATOM   3671  CA  ASP A 232      11.528   1.950 -26.022  1.00 18.790          C  
ATOM   3672  C   ASP A 232       9.999   1.802 -26.083  1.00 19.030          C  
ATOM   3673  O   ASP A 232       9.494   0.706 -26.334  1.00 19.090          O  
ATOM   3674  CB  ASP A 232      12.060   1.683 -24.600  1.00 26.130          C  
ATOM   3675  CG  ASP A 232      11.943   0.227 -24.089  1.00 26.130          C  
ATOM   3676  OD1 ASP A 232      12.499  -0.656 -24.703  1.00 26.130          O  
ATOM   3677  OD2 ASP A 232      11.326   0.030 -23.066  1.00 26.130          O  
ATOM   3678  H   ASP A 232      12.435   3.843 -25.732  1.00 22.030          H  
ATOM   3679  HA  ASP A 232      11.979   1.230 -26.707  1.00 22.550          H  
ATOM   3680 1HB  ASP A 232      13.113   1.978 -24.559  1.00 31.360          H  
ATOM   3681 2HB  ASP A 232      11.534   2.337 -23.901  1.00 31.360          H  
ATOM   3682  N   ASP A 233       9.261   2.905 -25.834  1.00 19.110          N  
ATOM   3683  CA  ASP A 233       7.803   2.933 -25.854  1.00 19.390          C  
ATOM   3684  C   ASP A 233       7.316   2.754 -27.290  1.00 19.660          C  
ATOM   3685  O   ASP A 233       6.258   2.178 -27.535  1.00 19.880          O  
ATOM   3686  CB  ASP A 233       7.292   4.260 -25.269  1.00 27.030          C  
ATOM   3687  CG  ASP A 233       5.791   4.280 -24.897  1.00 27.030          C  
ATOM   3688  OD1 ASP A 233       5.400   3.539 -24.013  1.00 27.030          O  
ATOM   3689  OD2 ASP A 233       5.042   5.043 -25.509  1.00 27.030          O  
ATOM   3690  H   ASP A 233       9.711   3.799 -25.659  1.00 22.930          H  
ATOM   3691  HA  ASP A 233       7.427   2.105 -25.254  1.00 23.270          H  
ATOM   3692 1HB  ASP A 233       7.882   4.512 -24.386  1.00 32.440          H  
ATOM   3693 2HB  ASP A 233       7.470   5.053 -26.001  1.00 32.440          H  
ATOM   3694  N   ASP A 234       8.105   3.240 -28.255  1.00 19.760          N  
ATOM   3695  CA  ASP A 234       7.726   3.078 -29.659  1.00 20.170          C  
ATOM   3696  C   ASP A 234       8.134   1.700 -30.190  1.00 20.040          C  
ATOM   3697  O   ASP A 234       7.473   1.154 -31.075  1.00 20.260          O  
ATOM   3698  CB  ASP A 234       8.284   4.208 -30.518  1.00 28.070          C  
ATOM   3699  CG  ASP A 234       7.597   5.544 -30.206  1.00 28.070          C  
ATOM   3700  OD1 ASP A 234       6.394   5.631 -30.366  1.00 28.070          O  
ATOM   3701  OD2 ASP A 234       8.260   6.466 -29.801  1.00 28.070          O  
ATOM   3702  H   ASP A 234       8.946   3.768 -27.984  1.00 23.710          H  
ATOM   3703  HA  ASP A 234       6.640   3.138 -29.723  1.00 24.200          H  
ATOM   3704 1HB  ASP A 234       9.358   4.309 -30.328  1.00 33.690          H  
ATOM   3705 2HB  ASP A 234       8.159   3.970 -31.582  1.00 33.690          H  
ATOM   3706  N   ASP A 235       9.209   1.123 -29.643  1.00 19.840          N  
ATOM   3707  CA  ASP A 235       9.601  -0.228 -30.056  1.00 19.930          C  
ATOM   3708  C   ASP A 235       8.630  -1.286 -29.485  1.00 20.110          C  
ATOM   3709  O   ASP A 235       8.307  -2.263 -30.166  1.00 20.010          O  
ATOM   3710  CB  ASP A 235      11.028  -0.578 -29.615  1.00 27.870          C  
ATOM   3711  CG  ASP A 235      12.149   0.146 -30.377  1.00 27.870          C  
ATOM   3712  OD1 ASP A 235      11.907   0.701 -31.416  1.00 27.870          O  
ATOM   3713  OD2 ASP A 235      13.258   0.098 -29.908  1.00 27.870          O  
ATOM   3714  H   ASP A 235       9.771   1.666 -28.982  1.00 23.810          H  
ATOM   3715  HA  ASP A 235       9.557  -0.278 -31.144  1.00 23.920          H  
ATOM   3716 1HB  ASP A 235      11.131  -0.344 -28.554  1.00 33.440          H  
ATOM   3717 2HB  ASP A 235      11.178  -1.651 -29.719  1.00 33.440          H  
ATOM   3718  N   GLU A 236       8.178  -1.101 -28.233  1.00 20.480          N  
ATOM   3719  CA  GLU A 236       7.224  -2.004 -27.574  1.00 20.750          C  
ATOM   3720  C   GLU A 236       5.904  -1.975 -28.331  1.00 20.380          C  
ATOM   3721  O   GLU A 236       5.470  -0.920 -28.772  1.00 20.230          O  
ATOM   3722  CB  GLU A 236       6.999  -1.637 -26.099  1.00 28.940          C  
ATOM   3723  CG  GLU A 236       6.114  -2.662 -25.334  1.00 28.940          C  
ATOM   3724  CD  GLU A 236       5.953  -2.385 -23.865  1.00 28.940          C  
ATOM   3725  OE1 GLU A 236       6.426  -1.371 -23.396  1.00 28.940          O  
ATOM   3726  OE2 GLU A 236       5.330  -3.176 -23.205  1.00 28.940          O  
ATOM   3727  H   GLU A 236       8.526  -0.304 -27.693  1.00 24.580          H  
ATOM   3728  HA  GLU A 236       7.613  -3.021 -27.617  1.00 24.900          H  
ATOM   3729 1HB  GLU A 236       7.963  -1.562 -25.591  1.00 34.730          H  
ATOM   3730 2HB  GLU A 236       6.522  -0.655 -26.040  1.00 34.730          H  
ATOM   3731 1HG  GLU A 236       5.116  -2.655 -25.776  1.00 34.730          H  
ATOM   3732 2HG  GLU A 236       6.530  -3.660 -25.471  1.00 34.730          H  
ATOM   3733  N   GLU A 237       5.232  -3.112 -28.462  1.00 20.350          N  
ATOM   3734  CA  GLU A 237       3.981  -3.134 -29.210  1.00 20.130          C  
ATOM   3735  C   GLU A 237       3.007  -2.012 -28.825  1.00 20.110          C  
ATOM   3736  O   GLU A 237       2.706  -1.775 -27.652  1.00 20.140          O  
ATOM   3737  CB  GLU A 237       3.310  -4.498 -29.029  1.00 28.270          C  
ATOM   3738  CG  GLU A 237       4.078  -5.663 -29.679  1.00 28.270          C  
ATOM   3739  CD  GLU A 237       5.195  -6.214 -28.820  1.00 28.270          C  
ATOM   3740  OE1 GLU A 237       5.395  -5.703 -27.740  1.00 28.270          O  
ATOM   3741  OE2 GLU A 237       5.849  -7.131 -29.244  1.00 28.270          O  
ATOM   3742  H   GLU A 237       5.593  -3.981 -28.057  1.00 24.420          H  
ATOM   3743  HA  GLU A 237       4.226  -3.010 -30.265  1.00 24.160          H  
ATOM   3744 1HB  GLU A 237       3.195  -4.710 -27.965  1.00 33.920          H  
ATOM   3745 2HB  GLU A 237       2.309  -4.469 -29.464  1.00 33.920          H  
ATOM   3746 1HG  GLU A 237       3.374  -6.466 -29.895  1.00 33.920          H  
ATOM   3747 2HG  GLU A 237       4.494  -5.321 -30.626  1.00 33.920          H  
ATOM   3748  N   ILE A 238       2.512  -1.355 -29.875  1.00 20.250          N  
ATOM   3749  CA  ILE A 238       1.584  -0.230 -29.859  1.00 20.150          C  
ATOM   3750  C   ILE A 238       0.171  -0.556 -29.398  1.00 20.370          C  
ATOM   3751  O   ILE A 238      -0.428   0.186 -28.612  1.00 20.280          O  
ATOM   3752  CB  ILE A 238       1.562   0.410 -31.279  1.00 28.250          C  
ATOM   3753  CG1 ILE A 238       2.702   1.489 -31.442  1.00 28.250          C  
ATOM   3754  CG2 ILE A 238       0.220   1.038 -31.623  1.00 28.250          C  
ATOM   3755  CD1 ILE A 238       4.127   1.060 -31.050  1.00 28.250          C  
ATOM   3756  H   ILE A 238       2.836  -1.663 -30.781  1.00 24.300          H  
ATOM   3757  HA  ILE A 238       1.981   0.510 -29.162  1.00 24.180          H  
ATOM   3758  HB  ILE A 238       1.757  -0.375 -32.010  1.00 33.900          H  
ATOM   3759 1HG1 ILE A 238       2.723   1.790 -32.490  1.00 33.900          H  
ATOM   3760 2HG1 ILE A 238       2.439   2.363 -30.842  1.00 33.900          H  
ATOM   3761 1HG2 ILE A 238       0.266   1.440 -32.611  1.00 33.900          H  
ATOM   3762 2HG2 ILE A 238      -0.596   0.329 -31.593  1.00 33.900          H  
ATOM   3763 3HG2 ILE A 238       0.022   1.820 -30.941  1.00 33.900          H  
ATOM   3764 1HD1 ILE A 238       4.814   1.893 -31.225  1.00 33.900          H  
ATOM   3765 2HD1 ILE A 238       4.178   0.795 -29.996  1.00 33.900          H  
ATOM   3766 3HD1 ILE A 238       4.453   0.211 -31.644  1.00 33.900          H  
ATOM   3767  N   GLU A 239      -0.391  -1.653 -29.889  1.00 20.790          N  
ATOM   3768  CA  GLU A 239      -1.772  -1.978 -29.563  1.00 21.200          C  
ATOM   3769  C   GLU A 239      -1.978  -2.156 -28.063  1.00 21.260          C  
ATOM   3770  O   GLU A 239      -2.974  -1.704 -27.496  1.00 21.460          O  
ATOM   3771  CB  GLU A 239      -2.186  -3.229 -30.334  1.00 29.520          C  
ATOM   3772  CG  GLU A 239      -2.232  -3.018 -31.862  1.00 29.520          C  
ATOM   3773  CD  GLU A 239      -0.861  -3.091 -32.525  1.00 29.520          C  
ATOM   3774  OE1 GLU A 239       0.105  -3.330 -31.825  1.00 29.520          O  
ATOM   3775  OE2 GLU A 239      -0.781  -2.894 -33.710  1.00 29.520          O  
ATOM   3776  H   GLU A 239       0.136  -2.256 -30.525  1.00 24.950          H  
ATOM   3777  HA  GLU A 239      -2.400  -1.150 -29.895  1.00 25.440          H  
ATOM   3778 1HB  GLU A 239      -1.493  -4.042 -30.115  1.00 35.420          H  
ATOM   3779 2HB  GLU A 239      -3.176  -3.546 -30.006  1.00 35.420          H  
ATOM   3780 1HG  GLU A 239      -2.877  -3.775 -32.303  1.00 35.420          H  
ATOM   3781 2HG  GLU A 239      -2.671  -2.040 -32.064  1.00 35.420          H  
ATOM   3782  N   GLU A 240      -0.980  -2.717 -27.404  1.00 21.180          N  
ATOM   3783  CA  GLU A 240      -1.001  -2.986 -25.975  1.00 21.360          C  
ATOM   3784  C   GLU A 240      -1.083  -1.727 -25.117  1.00 21.070          C  
ATOM   3785  O   GLU A 240      -1.449  -1.795 -23.932  1.00 21.560          O  
ATOM   3786  CB  GLU A 240       0.228  -3.797 -25.571  1.00 29.830          C  
ATOM   3787  CG  GLU A 240       0.236  -5.218 -26.111  1.00 29.830          C  
ATOM   3788  CD  GLU A 240      -0.939  -6.061 -25.616  1.00 29.830          C  
ATOM   3789  OE1 GLU A 240      -1.340  -5.932 -24.465  1.00 29.830          O  
ATOM   3790  OE2 GLU A 240      -1.444  -6.821 -26.402  1.00 29.830          O  
ATOM   3791  H   GLU A 240      -0.191  -3.043 -27.944  1.00 25.420          H  
ATOM   3792  HA  GLU A 240      -1.887  -3.586 -25.766  1.00 25.630          H  
ATOM   3793 1HB  GLU A 240       1.129  -3.294 -25.941  1.00 35.800          H  
ATOM   3794 2HB  GLU A 240       0.301  -3.838 -24.486  1.00 35.800          H  
ATOM   3795 1HG  GLU A 240       0.209  -5.179 -27.201  1.00 35.800          H  
ATOM   3796 2HG  GLU A 240       1.171  -5.697 -25.820  1.00 35.800          H  
ATOM   3797  N   LYS A 241      -0.661  -0.593 -25.684  1.00 20.360          N  
ATOM   3798  CA  LYS A 241      -0.622   0.681 -24.997  1.00 19.960          C  
ATOM   3799  C   LYS A 241      -1.744   1.595 -25.457  1.00 19.900          C  
ATOM   3800  O   LYS A 241      -1.763   2.772 -25.091  1.00 19.830          O  
ATOM   3801  CB  LYS A 241       0.711   1.371 -25.262  1.00 28.100          C  
ATOM   3802  CG  LYS A 241       1.936   0.593 -24.832  1.00 28.100          C  
ATOM   3803  CD  LYS A 241       2.049   0.452 -23.304  1.00 28.100          C  
ATOM   3804  CE  LYS A 241       3.339  -0.246 -22.942  1.00 28.100          C  
ATOM   3805  NZ  LYS A 241       4.536   0.615 -23.177  1.00 28.100          N  
ATOM   3806  H   LYS A 241      -0.420  -0.583 -26.676  1.00 24.430          H  
ATOM   3807  HA  LYS A 241      -0.755   0.513 -23.931  1.00 23.950          H  
ATOM   3808 1HB  LYS A 241       0.804   1.546 -26.337  1.00 33.720          H  
ATOM   3809 2HB  LYS A 241       0.730   2.342 -24.768  1.00 33.720          H  
ATOM   3810 1HG  LYS A 241       1.901  -0.407 -25.279  1.00 33.720          H  
ATOM   3811 2HG  LYS A 241       2.818   1.101 -25.219  1.00 33.720          H  
ATOM   3812 1HD  LYS A 241       2.022   1.435 -22.832  1.00 33.720          H  
ATOM   3813 2HD  LYS A 241       1.224  -0.148 -22.922  1.00 33.720          H  
ATOM   3814 1HE  LYS A 241       3.321  -0.551 -21.899  1.00 33.720          H  
ATOM   3815 2HE  LYS A 241       3.421  -1.133 -23.566  1.00 33.720          H  
ATOM   3816 1HZ  LYS A 241       5.374   0.067 -22.957  1.00 33.720          H  
ATOM   3817 2HZ  LYS A 241       4.576   0.886 -24.150  1.00 33.720          H  
ATOM   3818 3HZ  LYS A 241       4.496   1.443 -22.592  1.00 33.720          H  
ATOM   3819  N   GLU A 242      -2.657   1.071 -26.285  1.00 20.020          N  
ATOM   3820  CA  GLU A 242      -3.753   1.846 -26.854  1.00 20.080          C  
ATOM   3821  C   GLU A 242      -3.240   3.043 -27.659  1.00 19.300          C  
ATOM   3822  O   GLU A 242      -3.837   4.122 -27.627  1.00 19.080          O  
ATOM   3823  CB  GLU A 242      -4.689   2.345 -25.736  1.00 28.090          C  
ATOM   3824  CG  GLU A 242      -5.305   1.237 -24.895  1.00 28.090          C  
ATOM   3825  CD  GLU A 242      -6.226   1.734 -23.806  1.00 28.090          C  
ATOM   3826  OE1 GLU A 242      -7.135   2.484 -24.086  1.00 28.090          O  
ATOM   3827  OE2 GLU A 242      -6.001   1.355 -22.673  1.00 28.090          O  
ATOM   3828  H   GLU A 242      -2.603   0.083 -26.549  1.00 24.020          H  
ATOM   3829  HA  GLU A 242      -4.315   1.197 -27.527  1.00 24.100          H  
ATOM   3830 1HB  GLU A 242      -4.173   3.029 -25.074  1.00 33.710          H  
ATOM   3831 2HB  GLU A 242      -5.511   2.902 -26.184  1.00 33.710          H  
ATOM   3832 1HG  GLU A 242      -5.858   0.564 -25.549  1.00 33.710          H  
ATOM   3833 2HG  GLU A 242      -4.499   0.663 -24.436  1.00 33.710          H  
ATOM   3834  N   LYS A 243      -2.150   2.853 -28.408  1.00 19.020          N  
ATOM   3835  CA  LYS A 243      -1.605   3.933 -29.212  1.00 18.400          C  
ATOM   3836  C   LYS A 243      -1.941   3.737 -30.696  1.00 18.250          C  
ATOM   3837  O   LYS A 243      -2.368   2.653 -31.085  1.00 18.510          O  
ATOM   3838  CB  LYS A 243      -0.093   4.031 -28.991  1.00 26.010          C  
ATOM   3839  CG  LYS A 243       0.295   4.456 -27.589  1.00 26.010          C  
ATOM   3840  CD  LYS A 243       1.812   4.421 -27.368  1.00 26.010          C  
ATOM   3841  CE  LYS A 243       2.537   5.579 -28.070  1.00 26.010          C  
ATOM   3842  NZ  LYS A 243       3.974   5.608 -27.723  1.00 26.010          N  
ATOM   3843  H   LYS A 243      -1.678   1.942 -28.416  1.00 22.820          H  
ATOM   3844  HA  LYS A 243      -2.047   4.848 -28.845  1.00 22.080          H  
ATOM   3845 1HB  LYS A 243       0.351   3.051 -29.129  1.00 31.210          H  
ATOM   3846 2HB  LYS A 243       0.350   4.694 -29.721  1.00 31.210          H  
ATOM   3847 1HG  LYS A 243      -0.064   5.469 -27.416  1.00 31.210          H  
ATOM   3848 2HG  LYS A 243      -0.187   3.806 -26.870  1.00 31.210          H  
ATOM   3849 1HD  LYS A 243       2.031   4.472 -26.297  1.00 31.210          H  
ATOM   3850 2HD  LYS A 243       2.214   3.479 -27.749  1.00 31.210          H  
ATOM   3851 1HE  LYS A 243       2.449   5.472 -29.147  1.00 31.210          H  
ATOM   3852 2HE  LYS A 243       2.082   6.521 -27.766  1.00 31.210          H  
ATOM   3853 1HZ  LYS A 243       4.433   6.378 -28.187  1.00 31.210          H  
ATOM   3854 2HZ  LYS A 243       4.103   5.712 -26.702  1.00 31.210          H  
ATOM   3855 3HZ  LYS A 243       4.405   4.743 -28.008  1.00 31.210          H  
ATOM   3856  N   PRO A 244      -1.898   4.805 -31.513  1.00 17.990          N  
ATOM   3857  CA  PRO A 244      -2.001   4.758 -32.962  1.00 17.920          C  
ATOM   3858  C   PRO A 244      -0.827   4.005 -33.565  1.00 17.630          C  
ATOM   3859  O   PRO A 244       0.268   4.018 -33.018  1.00 17.200          O  
ATOM   3860  CB  PRO A 244      -1.903   6.232 -33.356  1.00 26.880          C  
ATOM   3861  CG  PRO A 244      -2.355   6.990 -32.141  1.00 26.880          C  
ATOM   3862  CD  PRO A 244      -1.889   6.182 -30.965  1.00 26.880          C  
ATOM   3863  HA  PRO A 244      -2.952   4.318 -33.258  1.00 21.500          H  
ATOM   3864 1HB  PRO A 244      -0.872   6.481 -33.657  1.00 32.260          H  
ATOM   3865 2HB  PRO A 244      -2.535   6.409 -34.237  1.00 32.260          H  
ATOM   3866 1HG  PRO A 244      -1.906   7.995 -32.156  1.00 32.260          H  
ATOM   3867 2HG  PRO A 244      -3.446   7.136 -32.161  1.00 32.260          H  
ATOM   3868 1HD  PRO A 244      -0.877   6.490 -30.661  1.00 32.260          H  
ATOM   3869 2HD  PRO A 244      -2.640   6.335 -30.182  1.00 32.260          H  
ATOM   3870  N   GLU A 245      -1.069   3.376 -34.707  1.00 17.990          N  
ATOM   3871  CA  GLU A 245      -0.017   2.698 -35.449  1.00 17.940          C  
ATOM   3872  C   GLU A 245       0.899   3.742 -36.077  1.00 17.720          C  
ATOM   3873  O   GLU A 245       0.421   4.758 -36.576  1.00 18.120          O  
ATOM   3874  CB  GLU A 245      -0.621   1.786 -36.513  1.00 25.140          C  
ATOM   3875  CG  GLU A 245       0.381   0.908 -37.241  1.00 25.140          C  
ATOM   3876  CD  GLU A 245      -0.276  -0.039 -38.196  1.00 25.140          C  
ATOM   3877  OE1 GLU A 245      -1.473   0.032 -38.339  1.00 25.140          O  
ATOM   3878  OE2 GLU A 245       0.411  -0.847 -38.773  1.00 25.140          O  
ATOM   3879  H   GLU A 245      -2.002   3.383 -35.086  1.00 21.590          H  
ATOM   3880  HA  GLU A 245       0.577   2.094 -34.767  1.00 21.530          H  
ATOM   3881 1HB  GLU A 245      -1.362   1.133 -36.051  1.00 30.160          H  
ATOM   3882 2HB  GLU A 245      -1.136   2.392 -37.258  1.00 30.160          H  
ATOM   3883 1HG  GLU A 245       1.071   1.540 -37.803  1.00 30.160          H  
ATOM   3884 2HG  GLU A 245       0.956   0.343 -36.508  1.00 30.160          H  
ATOM   3885  N   THR A 246       2.203   3.485 -36.051  1.00 17.250          N  
ATOM   3886  CA  THR A 246       3.213   4.363 -36.630  1.00 17.160          C  
ATOM   3887  C   THR A 246       2.933   4.585 -38.120  1.00 16.820          C  
ATOM   3888  O   THR A 246       2.681   3.638 -38.857  1.00 16.700          O  
ATOM   3889  CB  THR A 246       4.623   3.759 -36.436  1.00 24.060          C  
ATOM   3890  OG1 THR A 246       4.867   3.535 -35.052  1.00 24.060          O  
ATOM   3891  CG2 THR A 246       5.690   4.727 -36.935  1.00 24.060          C  
ATOM   3892  H   THR A 246       2.524   2.642 -35.599  1.00 20.700          H  
ATOM   3893  HA  THR A 246       3.169   5.328 -36.125  1.00 20.590          H  
ATOM   3894  HB  THR A 246       4.683   2.820 -36.965  1.00 28.870          H  
ATOM   3895  HG1 THR A 246       5.742   3.073 -34.962  1.00 28.870          H  
ATOM   3896 1HG2 THR A 246       6.679   4.313 -36.782  1.00 28.870          H  
ATOM   3897 2HG2 THR A 246       5.565   4.909 -37.949  1.00 28.870          H  
ATOM   3898 3HG2 THR A 246       5.613   5.659 -36.385  1.00 28.870          H  
ATOM   3899  N   ASN A 247       3.038   5.839 -38.572  1.00 16.790          N  
ATOM   3900  CA  ASN A 247       2.752   6.210 -39.967  1.00 16.660          C  
ATOM   3901  C   ASN A 247       3.854   5.887 -40.974  1.00 16.160          C  
ATOM   3902  O   ASN A 247       3.686   6.102 -42.169  1.00 16.140          O  
ATOM   3903  CB  ASN A 247       2.494   7.702 -40.055  1.00 23.380          C  
ATOM   3904  CG  ASN A 247       1.224   8.118 -39.405  1.00 23.380          C  
ATOM   3905  OD1 ASN A 247       0.289   7.326 -39.246  1.00 23.380          O  
ATOM   3906  ND2 ASN A 247       1.158   9.362 -39.026  1.00 23.380          N  
ATOM   3907  H   ASN A 247       3.268   6.564 -37.908  1.00 20.150          H  
ATOM   3908  HA  ASN A 247       1.859   5.668 -40.282  1.00 19.990          H  
ATOM   3909 1HB  ASN A 247       3.324   8.241 -39.588  1.00 28.050          H  
ATOM   3910 2HB  ASN A 247       2.471   8.009 -41.104  1.00 28.050          H  
ATOM   3911 1HD2 ASN A 247       0.306   9.724 -38.589  1.00 28.050          H  
ATOM   3912 2HD2 ASN A 247       1.931   9.993 -39.210  1.00 28.050          H  
ATOM   3913  N   PHE A 248       4.967   5.381 -40.493  1.00 15.900          N  
ATOM   3914  CA  PHE A 248       6.131   5.126 -41.315  1.00 15.560          C  
ATOM   3915  C   PHE A 248       6.279   3.631 -41.613  1.00 15.170          C  
ATOM   3916  O   PHE A 248       5.887   2.808 -40.792  1.00 14.870          O  
ATOM   3917  CB  PHE A 248       7.337   5.686 -40.554  1.00 21.920          C  
ATOM   3918  CG  PHE A 248       7.152   7.152 -40.361  1.00 21.920          C  
ATOM   3919  CD1 PHE A 248       6.806   7.652 -39.112  1.00 21.920          C  
ATOM   3920  CD2 PHE A 248       7.233   8.031 -41.432  1.00 21.920          C  
ATOM   3921  CE1 PHE A 248       6.559   8.986 -38.938  1.00 21.920          C  
ATOM   3922  CE2 PHE A 248       6.979   9.370 -41.258  1.00 21.920          C  
ATOM   3923  CZ  PHE A 248       6.638   9.847 -40.012  1.00 21.920          C  
ATOM   3924  H   PHE A 248       4.999   5.199 -39.508  1.00 19.080          H  
ATOM   3925  HA  PHE A 248       5.998   5.677 -42.243  1.00 18.670          H  
ATOM   3926 1HB  PHE A 248       7.390   5.213 -39.580  1.00 26.300          H  
ATOM   3927 2HB  PHE A 248       8.276   5.513 -41.052  1.00 26.300          H  
ATOM   3928  HD1 PHE A 248       6.731   6.976 -38.263  1.00 26.300          H  
ATOM   3929  HD2 PHE A 248       7.485   7.656 -42.423  1.00 26.300          H  
ATOM   3930  HE1 PHE A 248       6.287   9.362 -37.952  1.00 26.300          H  
ATOM   3931  HE2 PHE A 248       7.032  10.051 -42.108  1.00 26.300          H  
ATOM   3932  HZ  PHE A 248       6.429  10.898 -39.883  1.00 26.300          H  
ATOM   3933  N   PRO A 249       6.901   3.251 -42.758  1.00 15.300          N  
ATOM   3934  CA  PRO A 249       7.150   1.887 -43.241  1.00 15.140          C  
ATOM   3935  C   PRO A 249       8.061   1.065 -42.326  1.00 14.830          C  
ATOM   3936  O   PRO A 249       8.148  -0.157 -42.459  1.00 15.190          O  
ATOM   3937  CB  PRO A 249       7.801   2.124 -44.613  1.00 22.710          C  
ATOM   3938  CG  PRO A 249       8.406   3.497 -44.531  1.00 22.710          C  
ATOM   3939  CD  PRO A 249       7.467   4.287 -43.663  1.00 22.710          C  
ATOM   3940  HA  PRO A 249       6.182   1.379 -43.364  1.00 18.170          H  
ATOM   3941 1HB  PRO A 249       8.558   1.344 -44.800  1.00 27.250          H  
ATOM   3942 2HB  PRO A 249       7.046   2.037 -45.412  1.00 27.250          H  
ATOM   3943 1HG  PRO A 249       9.428   3.437 -44.118  1.00 27.250          H  
ATOM   3944 2HG  PRO A 249       8.502   3.923 -45.544  1.00 27.250          H  
ATOM   3945 1HD  PRO A 249       8.047   5.040 -43.154  1.00 27.250          H  
ATOM   3946 2HD  PRO A 249       6.698   4.712 -44.260  1.00 27.250          H  
ATOM   3947  N   SER A 250       8.746   1.766 -41.435  1.00 14.340          N  
ATOM   3948  CA  SER A 250       9.684   1.245 -40.462  1.00 14.200          C  
ATOM   3949  C   SER A 250       9.189   1.705 -39.071  1.00 13.610          C  
ATOM   3950  O   SER A 250       9.700   2.704 -38.541  1.00 13.130          O  
ATOM   3951  CB  SER A 250      11.070   1.755 -40.802  1.00 19.940          C  
ATOM   3952  OG  SER A 250      11.471   1.234 -42.054  1.00 19.940          O  
ATOM   3953  H   SER A 250       8.606   2.759 -41.426  1.00 17.210          H  
ATOM   3954  HA  SER A 250       9.725   0.163 -40.537  1.00 17.040          H  
ATOM   3955 1HB  SER A 250      11.061   2.843 -40.842  1.00 23.920          H  
ATOM   3956 2HB  SER A 250      11.769   1.462 -40.044  1.00 23.920          H  
ATOM   3957  HG  SER A 250      12.329   1.642 -42.310  1.00 23.920          H  
ATOM   3958  N   PRO A 251       8.231   0.942 -38.454  1.00 13.800          N  
ATOM   3959  CA  PRO A 251       7.375   1.230 -37.292  1.00 13.470          C  
ATOM   3960  C   PRO A 251       8.014   1.841 -36.057  1.00 12.560          C  
ATOM   3961  O   PRO A 251       7.328   2.468 -35.250  1.00 12.530          O  
ATOM   3962  CB  PRO A 251       6.825  -0.154 -36.931  1.00 20.210          C  
ATOM   3963  CG  PRO A 251       6.783  -0.891 -38.218  1.00 20.210          C  
ATOM   3964  CD  PRO A 251       7.995  -0.440 -38.971  1.00 20.210          C  
ATOM   3965  HA  PRO A 251       6.561   1.871 -37.651  1.00 16.160          H  
ATOM   3966 1HB  PRO A 251       7.476  -0.631 -36.182  1.00 24.250          H  
ATOM   3967 2HB  PRO A 251       5.831  -0.047 -36.468  1.00 24.250          H  
ATOM   3968 1HG  PRO A 251       6.774  -1.978 -38.036  1.00 24.250          H  
ATOM   3969 2HG  PRO A 251       5.849  -0.653 -38.753  1.00 24.250          H  
ATOM   3970 1HD  PRO A 251       8.854  -1.098 -38.769  1.00 24.250          H  
ATOM   3971 2HD  PRO A 251       7.702  -0.441 -40.022  1.00 24.250          H  
ATOM   3972  N   PHE A 252       9.291   1.612 -35.842  1.00 12.000          N  
ATOM   3973  CA  PHE A 252       9.934   2.181 -34.670  1.00 11.310          C  
ATOM   3974  C   PHE A 252      10.122   3.697 -34.804  1.00 10.460          C  
ATOM   3975  O   PHE A 252      10.398   4.393 -33.825  1.00 10.280          O  
ATOM   3976  CB  PHE A 252      11.289   1.512 -34.478  1.00 16.110          C  
ATOM   3977  CG  PHE A 252      12.187   1.627 -35.704  1.00 16.110          C  
ATOM   3978  CD1 PHE A 252      12.967   2.759 -35.952  1.00 16.110          C  
ATOM   3979  CD2 PHE A 252      12.252   0.578 -36.611  1.00 16.110          C  
ATOM   3980  CE1 PHE A 252      13.771   2.829 -37.069  1.00 16.110          C  
ATOM   3981  CE2 PHE A 252      13.059   0.657 -37.718  1.00 16.110          C  
ATOM   3982  CZ  PHE A 252      13.815   1.781 -37.948  1.00 16.110          C  
ATOM   3983  H   PHE A 252       9.850   1.082 -36.494  1.00 14.400          H  
ATOM   3984  HA  PHE A 252       9.309   1.982 -33.796  1.00 13.570          H  
ATOM   3985 1HB  PHE A 252      11.803   1.969 -33.624  1.00 19.330          H  
ATOM   3986 2HB  PHE A 252      11.151   0.461 -34.236  1.00 19.330          H  
ATOM   3987  HD1 PHE A 252      12.947   3.598 -35.246  1.00 19.330          H  
ATOM   3988  HD2 PHE A 252      11.661  -0.322 -36.434  1.00 19.330          H  
ATOM   3989  HE1 PHE A 252      14.374   3.713 -37.242  1.00 19.330          H  
ATOM   3990  HE2 PHE A 252      13.104  -0.176 -38.421  1.00 19.330          H  
ATOM   3991  HZ  PHE A 252      14.453   1.831 -38.830  1.00 19.330          H  
ATOM   3992  N   THR A 253       9.988   4.207 -36.026  1.00 10.140          N  
ATOM   3993  CA  THR A 253      10.198   5.615 -36.305  1.00  9.480          C  
ATOM   3994  C   THR A 253       9.204   6.538 -35.610  1.00  9.180          C  
ATOM   3995  O   THR A 253       7.991   6.437 -35.788  1.00  9.050          O  
ATOM   3996  CB  THR A 253      10.112   5.878 -37.827  1.00 13.540          C  
ATOM   3997  OG1 THR A 253      11.097   5.096 -38.519  1.00 13.540          O  
ATOM   3998  CG2 THR A 253      10.343   7.359 -38.149  1.00 13.540          C  
ATOM   3999  H   THR A 253       9.753   3.584 -36.798  1.00 12.170          H  
ATOM   4000  HA  THR A 253      11.199   5.877 -35.962  1.00 11.380          H  
ATOM   4001  HB  THR A 253       9.135   5.584 -38.172  1.00 16.240          H  
ATOM   4002  HG1 THR A 253      10.795   4.156 -38.527  1.00 16.240          H  
ATOM   4003 1HG2 THR A 253      10.271   7.496 -39.225  1.00 16.240          H  
ATOM   4004 2HG2 THR A 253       9.597   7.982 -37.665  1.00 16.240          H  
ATOM   4005 3HG2 THR A 253      11.328   7.648 -37.810  1.00 16.240          H  
ATOM   4006  N   ASN A 254       9.744   7.527 -34.915  1.00  9.270          N  
ATOM   4007  CA  ASN A 254       8.966   8.561 -34.252  1.00  9.150          C  
ATOM   4008  C   ASN A 254       9.801   9.828 -34.279  1.00  8.660          C  
ATOM   4009  O   ASN A 254      10.504  10.156 -33.323  1.00  8.940          O  
ATOM   4010  CB  ASN A 254       8.578   8.167 -32.837  1.00 12.860          C  
ATOM   4011  CG  ASN A 254       7.622   9.163 -32.202  1.00 12.860          C  
ATOM   4012  OD1 ASN A 254       7.146  10.091 -32.879  1.00 12.860          O  
ATOM   4013  ND2 ASN A 254       7.334   8.985 -30.931  1.00 12.860          N  
ATOM   4014  H   ASN A 254      10.747   7.521 -34.802  1.00 11.120          H  
ATOM   4015  HA  ASN A 254       8.057   8.748 -34.825  1.00 10.980          H  
ATOM   4016 1HB  ASN A 254       8.102   7.181 -32.848  1.00 15.430          H  
ATOM   4017 2HB  ASN A 254       9.470   8.086 -32.213  1.00 15.430          H  
ATOM   4018 1HD2 ASN A 254       6.712   9.604 -30.459  1.00 15.430          H  
ATOM   4019 2HD2 ASN A 254       7.740   8.191 -30.421  1.00 15.430          H  
ATOM   4020  N   ILE A 255       9.789  10.466 -35.438  1.00  8.150          N  
ATOM   4021  CA  ILE A 255      10.607  11.629 -35.735  1.00  7.770          C  
ATOM   4022  C   ILE A 255       9.801  12.845 -36.176  1.00  7.570          C  
ATOM   4023  O   ILE A 255      10.055  13.968 -35.732  1.00  7.420          O  
ATOM   4024  CB  ILE A 255      11.673  11.295 -36.799  1.00 11.030          C  
ATOM   4025  CG1 ILE A 255      12.662  10.227 -36.249  1.00 11.030          C  
ATOM   4026  CG2 ILE A 255      12.402  12.573 -37.279  1.00 11.030          C  
ATOM   4027  CD1 ILE A 255      13.655   9.655 -37.268  1.00 11.030          C  
ATOM   4028  H   ILE A 255       9.145  10.126 -36.135  1.00  9.780          H  
ATOM   4029  HA  ILE A 255      11.135  11.905 -34.822  1.00  9.320          H  
ATOM   4030  HB  ILE A 255      11.178  10.839 -37.611  1.00 13.240          H  
ATOM   4031 1HG1 ILE A 255      13.226  10.668 -35.426  1.00 13.240          H  
ATOM   4032 2HG1 ILE A 255      12.089   9.397 -35.861  1.00 13.240          H  
ATOM   4033 1HG2 ILE A 255      13.104  12.315 -38.039  1.00 13.240          H  
ATOM   4034 2HG2 ILE A 255      11.704  13.293 -37.701  1.00 13.240          H  
ATOM   4035 3HG2 ILE A 255      12.922  13.038 -36.440  1.00 13.240          H  
ATOM   4036 1HD1 ILE A 255      14.282   8.916 -36.770  1.00 13.240          H  
ATOM   4037 2HD1 ILE A 255      13.123   9.179 -38.080  1.00 13.240          H  
ATOM   4038 3HD1 ILE A 255      14.284  10.440 -37.664  1.00 13.240          H  
ATOM   4039  N   LEU A 256       8.896  12.676 -37.142  1.00  7.630          N  
ATOM   4040  CA  LEU A 256       8.300  13.888 -37.667  1.00  7.500          C  
ATOM   4041  C   LEU A 256       7.186  14.445 -36.814  1.00  7.330          C  
ATOM   4042  O   LEU A 256       6.143  13.832 -36.547  1.00  7.450          O  
ATOM   4043  CB  LEU A 256       7.800  13.730 -39.110  1.00 10.550          C  
ATOM   4044  CG  LEU A 256       7.173  15.033 -39.818  1.00 10.550          C  
ATOM   4045  CD1 LEU A 256       8.226  16.148 -40.012  1.00 10.550          C  
ATOM   4046  CD2 LEU A 256       6.641  14.625 -41.165  1.00 10.550          C  
ATOM   4047  H   LEU A 256       8.646  11.764 -37.485  1.00  9.160          H  
ATOM   4048  HA  LEU A 256       9.087  14.638 -37.698  1.00  9.000          H  
ATOM   4049 1HB  LEU A 256       8.618  13.428 -39.712  1.00 12.660          H  
ATOM   4050 2HB  LEU A 256       7.052  12.948 -39.126  1.00 12.660          H  
ATOM   4051  HG  LEU A 256       6.371  15.443 -39.203  1.00 12.660          H  
ATOM   4052 1HD1 LEU A 256       7.760  17.005 -40.506  1.00 12.660          H  
ATOM   4053 2HD1 LEU A 256       8.622  16.474 -39.056  1.00 12.660          H  
ATOM   4054 3HD1 LEU A 256       9.045  15.776 -40.633  1.00 12.660          H  
ATOM   4055 1HD2 LEU A 256       6.204  15.493 -41.659  1.00 12.660          H  
ATOM   4056 2HD2 LEU A 256       7.462  14.238 -41.771  1.00 12.660          H  
ATOM   4057 3HD2 LEU A 256       5.889  13.852 -41.051  1.00 12.660          H  
ATOM   4058  N   CYS A 257       7.434  15.684 -36.494  1.00  7.090          N  
ATOM   4059  CA  CYS A 257       6.626  16.633 -35.764  1.00  6.920          C  
ATOM   4060  C   CYS A 257       7.040  17.979 -36.291  1.00  6.860          C  
ATOM   4061  O   CYS A 257       8.225  18.335 -36.207  1.00  6.880          O  
ATOM   4062  CB  CYS A 257       6.905  16.562 -34.256  1.00  9.760          C  
ATOM   4063  SG  CYS A 257       5.883  17.680 -33.159  1.00  9.760          S  
ATOM   4064  H   CYS A 257       8.356  15.993 -36.768  1.00  8.510          H  
ATOM   4065  HA  CYS A 257       5.568  16.461 -35.966  1.00  8.300          H  
ATOM   4066 1HB  CYS A 257       6.743  15.538 -33.920  1.00 11.710          H  
ATOM   4067 2HB  CYS A 257       7.952  16.785 -34.080  1.00 11.710          H  
ATOM   4068  N   GLY A 258       6.086  18.721 -36.812  1.00  6.780          N  
ATOM   4069  CA  GLY A 258       6.432  20.014 -37.348  1.00  6.700          C  
ATOM   4070  C   GLY A 258       5.255  20.877 -37.709  1.00  6.610          C  
ATOM   4071  O   GLY A 258       4.099  20.443 -37.641  1.00  6.680          O  
ATOM   4072  H   GLY A 258       5.142  18.334 -36.881  1.00  8.140          H  
ATOM   4073 1HA  GLY A 258       7.066  20.548 -36.644  1.00  8.040          H  
ATOM   4074 2HA  GLY A 258       7.022  19.844 -38.245  1.00  8.040          H  
ATOM   4075  N   ILE A 259       5.577  22.135 -38.014  1.00  6.500          N  
ATOM   4076  CA  ILE A 259       4.570  23.145 -38.333  1.00  6.410          C  
ATOM   4077  C   ILE A 259       4.999  24.020 -39.515  1.00  6.460          C  
ATOM   4078  O   ILE A 259       6.138  24.486 -39.544  1.00  6.460          O  
ATOM   4079  CB  ILE A 259       4.284  24.095 -37.132  1.00  9.010          C  
ATOM   4080  CG1 ILE A 259       3.946  23.286 -35.847  1.00  9.010          C  
ATOM   4081  CG2 ILE A 259       3.041  25.032 -37.505  1.00  9.010          C  
ATOM   4082  CD1 ILE A 259       3.860  24.122 -34.600  1.00  9.010          C  
ATOM   4083  H   ILE A 259       6.581  22.332 -38.063  1.00  7.800          H  
ATOM   4084  HA  ILE A 259       3.660  22.630 -38.581  1.00  7.690          H  
ATOM   4085  HB  ILE A 259       5.146  24.700 -36.923  1.00 10.810          H  
ATOM   4086 1HG1 ILE A 259       3.026  22.750 -35.986  1.00 10.810          H  
ATOM   4087 2HG1 ILE A 259       4.737  22.571 -35.668  1.00 10.810          H  
ATOM   4088 1HG2 ILE A 259       2.809  25.696 -36.699  1.00 10.810          H  
ATOM   4089 2HG2 ILE A 259       3.254  25.638 -38.374  1.00 10.810          H  
ATOM   4090 3HG2 ILE A 259       2.170  24.415 -37.710  1.00 10.810          H  
ATOM   4091 1HD1 ILE A 259       3.661  23.483 -33.750  1.00 10.810          H  
ATOM   4092 2HD1 ILE A 259       4.804  24.626 -34.457  1.00 10.810          H  
ATOM   4093 3HD1 ILE A 259       3.068  24.857 -34.672  1.00 10.810          H  
ATOM   4094  N   ILE A 260       4.081  24.283 -40.446  1.00  6.520          N  
ATOM   4095  CA  ILE A 260       4.311  25.207 -41.548  1.00  6.580          C  
ATOM   4096  C   ILE A 260       3.520  26.487 -41.275  1.00  6.460          C  
ATOM   4097  O   ILE A 260       2.282  26.481 -41.269  1.00  6.400          O  
ATOM   4098  CB  ILE A 260       3.875  24.601 -42.898  1.00  9.190          C  
ATOM   4099  CG1 ILE A 260       4.661  23.301 -43.118  1.00  9.190          C  
ATOM   4100  CG2 ILE A 260       4.125  25.620 -44.053  1.00  9.190          C  
ATOM   4101  CD1 ILE A 260       4.249  22.468 -44.245  1.00  9.190          C  
ATOM   4102  H   ILE A 260       3.183  23.827 -40.357  1.00  7.820          H  
ATOM   4103  HA  ILE A 260       5.362  25.448 -41.595  1.00  7.900          H  
ATOM   4104  HB  ILE A 260       2.836  24.360 -42.858  1.00 11.030          H  
ATOM   4105 1HG1 ILE A 260       5.662  23.546 -43.279  1.00 11.030          H  
ATOM   4106 2HG1 ILE A 260       4.587  22.712 -42.220  1.00 11.030          H  
ATOM   4107 1HG2 ILE A 260       3.812  25.204 -45.003  1.00 11.030          H  
ATOM   4108 2HG2 ILE A 260       3.558  26.527 -43.872  1.00 11.030          H  
ATOM   4109 3HG2 ILE A 260       5.187  25.867 -44.097  1.00 11.030          H  
ATOM   4110 1HD1 ILE A 260       4.886  21.616 -44.289  1.00 11.030          H  
ATOM   4111 2HD1 ILE A 260       3.248  22.144 -44.135  1.00 11.030          H  
ATOM   4112 3HD1 ILE A 260       4.342  23.007 -45.141  1.00 11.030          H  
ATOM   4113  N   PHE A 261       4.243  27.580 -41.053  1.00  6.420          N  
ATOM   4114  CA  PHE A 261       3.623  28.862 -40.719  1.00  6.310          C  
ATOM   4115  C   PHE A 261       3.378  29.751 -41.933  1.00  6.430          C  
ATOM   4116  O   PHE A 261       4.292  30.064 -42.717  1.00  6.570          O  
ATOM   4117  CB  PHE A 261       4.409  29.596 -39.650  1.00  8.880          C  
ATOM   4118  CG  PHE A 261       4.273  29.026 -38.271  1.00  8.880          C  
ATOM   4119  CD1 PHE A 261       5.204  28.154 -37.727  1.00  8.880          C  
ATOM   4120  CD2 PHE A 261       3.174  29.380 -37.503  1.00  8.880          C  
ATOM   4121  CE1 PHE A 261       5.025  27.678 -36.434  1.00  8.880          C  
ATOM   4122  CE2 PHE A 261       3.005  28.893 -36.236  1.00  8.880          C  
ATOM   4123  CZ  PHE A 261       3.925  28.053 -35.697  1.00  8.880          C  
ATOM   4124  H   PHE A 261       5.262  27.486 -41.103  1.00  7.700          H  
ATOM   4125  HA  PHE A 261       2.645  28.648 -40.283  1.00  7.570          H  
ATOM   4126 1HB  PHE A 261       5.434  29.531 -39.908  1.00 10.650          H  
ATOM   4127 2HB  PHE A 261       4.119  30.642 -39.628  1.00 10.650          H  
ATOM   4128  HD1 PHE A 261       6.078  27.852 -38.314  1.00 10.650          H  
ATOM   4129  HD2 PHE A 261       2.432  30.062 -37.925  1.00 10.650          H  
ATOM   4130  HE1 PHE A 261       5.746  27.005 -35.999  1.00 10.650          H  
ATOM   4131  HE2 PHE A 261       2.135  29.180 -35.656  1.00 10.650          H  
ATOM   4132  HZ  PHE A 261       3.779  27.676 -34.687  1.00 10.650          H  
ATOM   4133  N   VAL A 262       2.110  30.121 -42.091  1.00  6.400          N  
ATOM   4134  CA  VAL A 262       1.629  30.862 -43.249  1.00  6.520          C  
ATOM   4135  C   VAL A 262       0.813  32.085 -42.790  1.00  6.430          C  
ATOM   4136  O   VAL A 262       0.306  32.071 -41.676  1.00  6.270          O  
ATOM   4137  CB  VAL A 262       0.756  29.903 -44.053  1.00  9.080          C  
ATOM   4138  CG1 VAL A 262       0.320  30.536 -45.355  1.00  9.080          C  
ATOM   4139  CG2 VAL A 262       1.477  28.579 -44.264  1.00  9.080          C  
ATOM   4140  H   VAL A 262       1.418  29.803 -41.396  1.00  7.680          H  
ATOM   4141  HA  VAL A 262       2.475  31.192 -43.849  1.00  7.820          H  
ATOM   4142  HB  VAL A 262      -0.118  29.703 -43.473  1.00 10.900          H  
ATOM   4143 1HG1 VAL A 262      -0.287  29.862 -45.883  1.00 10.900          H  
ATOM   4144 2HG1 VAL A 262      -0.241  31.442 -45.192  1.00 10.900          H  
ATOM   4145 3HG1 VAL A 262       1.200  30.763 -45.959  1.00 10.900          H  
ATOM   4146 1HG2 VAL A 262       0.830  27.905 -44.777  1.00 10.900          H  
ATOM   4147 2HG2 VAL A 262       2.374  28.741 -44.840  1.00 10.900          H  
ATOM   4148 3HG2 VAL A 262       1.730  28.124 -43.318  1.00 10.900          H  
ATOM   4149  N   GLU A 263       0.776  33.183 -43.564  1.00  6.560          N  
ATOM   4150  CA  GLU A 263      -0.050  34.330 -43.176  1.00  6.540          C  
ATOM   4151  C   GLU A 263      -1.524  34.218 -43.610  1.00  6.500          C  
ATOM   4152  O   GLU A 263      -2.423  34.377 -42.783  1.00  6.400          O  
ATOM   4153  CB  GLU A 263       0.522  35.638 -43.733  1.00  9.160          C  
ATOM   4154  CG  GLU A 263      -0.271  36.891 -43.302  1.00  9.160          C  
ATOM   4155  CD  GLU A 263       0.321  38.179 -43.783  1.00  9.160          C  
ATOM   4156  OE1 GLU A 263       1.320  38.141 -44.452  1.00  9.160          O  
ATOM   4157  OE2 GLU A 263      -0.232  39.208 -43.480  1.00  9.160          O  
ATOM   4158  H   GLU A 263       1.262  33.204 -44.469  1.00  7.870          H  
ATOM   4159  HA  GLU A 263      -0.032  34.401 -42.089  1.00  7.850          H  
ATOM   4160 1HB  GLU A 263       1.557  35.755 -43.404  1.00 11.000          H  
ATOM   4161 2HB  GLU A 263       0.531  35.598 -44.824  1.00 11.000          H  
ATOM   4162 1HG  GLU A 263      -1.285  36.822 -43.691  1.00 11.000          H  
ATOM   4163 2HG  GLU A 263      -0.333  36.909 -42.213  1.00 11.000          H  
ATOM   4164  N   ARG A 264      -1.778  33.966 -44.904  1.00  6.610          N  
ATOM   4165  CA  ARG A 264      -3.159  33.907 -45.411  1.00  6.630          C  
ATOM   4166  C   ARG A 264      -3.771  32.514 -45.326  1.00  6.570          C  
ATOM   4167  O   ARG A 264      -3.097  31.523 -45.606  1.00  6.610          O  
ATOM   4168  CB  ARG A 264      -3.253  34.351 -46.867  1.00  9.270          C  
ATOM   4169  CG  ARG A 264      -2.970  35.819 -47.184  1.00  9.270          C  
ATOM   4170  CD  ARG A 264      -3.226  36.085 -48.660  1.00  9.270          C  
ATOM   4171  NE  ARG A 264      -3.098  37.488 -49.029  1.00  9.270          N  
ATOM   4172  CZ  ARG A 264      -1.945  38.125 -49.344  1.00  9.270          C  
ATOM   4173  NH1 ARG A 264      -0.788  37.489 -49.318  1.00  9.270          N  
ATOM   4174  NH2 ARG A 264      -1.982  39.404 -49.681  1.00  9.270          N  
ATOM   4175  H   ARG A 264      -0.996  33.842 -45.537  1.00  7.930          H  
ATOM   4176  HA  ARG A 264      -3.765  34.585 -44.808  1.00  7.960          H  
ATOM   4177 1HB  ARG A 264      -2.548  33.772 -47.446  1.00 11.130          H  
ATOM   4178 2HB  ARG A 264      -4.249  34.120 -47.248  1.00 11.130          H  
ATOM   4179 1HG  ARG A 264      -3.632  36.458 -46.598  1.00 11.130          H  
ATOM   4180 2HG  ARG A 264      -1.930  36.056 -46.947  1.00 11.130          H  
ATOM   4181 1HD  ARG A 264      -2.539  35.499 -49.271  1.00 11.130          H  
ATOM   4182 2HD  ARG A 264      -4.250  35.778 -48.897  1.00 11.130          H  
ATOM   4183  HE  ARG A 264      -3.964  38.029 -49.071  1.00 11.130          H  
ATOM   4184 1HH1 ARG A 264      -0.745  36.517 -49.055  1.00 11.130          H  
ATOM   4185 2HH1 ARG A 264       0.064  37.981 -49.552  1.00 11.130          H  
ATOM   4186 1HH2 ARG A 264      -2.869  39.893 -49.702  1.00 11.130          H  
ATOM   4187 2HH2 ARG A 264      -1.131  39.892 -49.917  1.00 11.130          H  
ATOM   4188  N   ARG A 265      -5.074  32.446 -45.016  1.00  6.520          N  
ATOM   4189  CA  ARG A 265      -5.773  31.163 -44.945  1.00  6.510          C  
ATOM   4190  C   ARG A 265      -5.821  30.419 -46.267  1.00  6.680          C  
ATOM   4191  O   ARG A 265      -5.426  29.261 -46.316  1.00  6.650          O  
ATOM   4192  CB  ARG A 265      -7.183  31.334 -44.418  1.00  9.120          C  
ATOM   4193  CG  ARG A 265      -7.966  30.026 -44.254  1.00  9.120          C  
ATOM   4194  CD  ARG A 265      -9.314  30.271 -43.673  1.00  9.120          C  
ATOM   4195  NE  ARG A 265     -10.195  31.038 -44.563  1.00  9.120          N  
ATOM   4196  CZ  ARG A 265     -10.905  30.525 -45.599  1.00  9.120          C  
ATOM   4197  NH1 ARG A 265     -10.860  29.256 -45.909  1.00  9.120          N  
ATOM   4198  NH2 ARG A 265     -11.691  31.284 -46.318  1.00  9.120          N  
ATOM   4199  H   ARG A 265      -5.569  33.300 -44.793  1.00  7.820          H  
ATOM   4200  HA  ARG A 265      -5.246  30.530 -44.237  1.00  7.810          H  
ATOM   4201 1HB  ARG A 265      -7.151  31.823 -43.446  1.00 10.940          H  
ATOM   4202 2HB  ARG A 265      -7.748  31.975 -45.093  1.00 10.940          H  
ATOM   4203 1HG  ARG A 265      -8.087  29.542 -45.223  1.00 10.940          H  
ATOM   4204 2HG  ARG A 265      -7.425  29.359 -43.585  1.00 10.940          H  
ATOM   4205 1HD  ARG A 265      -9.794  29.320 -43.448  1.00 10.940          H  
ATOM   4206 2HD  ARG A 265      -9.208  30.832 -42.738  1.00 10.940          H  
ATOM   4207  HE  ARG A 265     -10.303  32.026 -44.366  1.00 10.940          H  
ATOM   4208 1HH1 ARG A 265     -10.287  28.614 -45.391  1.00 10.940          H  
ATOM   4209 2HH1 ARG A 265     -11.456  28.939 -46.689  1.00 10.940          H  
ATOM   4210 1HH2 ARG A 265     -11.780  32.269 -46.130  1.00 10.940          H  
ATOM   4211 2HH2 ARG A 265     -12.243  30.825 -47.060  1.00 10.940          H  
ATOM   4212  N   TYR A 266      -6.201  31.072 -47.374  1.00  6.860          N  
ATOM   4213  CA  TYR A 266      -6.268  30.311 -48.625  1.00  7.040          C  
ATOM   4214  C   TYR A 266      -4.916  29.716 -48.953  1.00  7.060          C  
ATOM   4215  O   TYR A 266      -4.832  28.559 -49.361  1.00  7.170          O  
ATOM   4216  CB  TYR A 266      -6.742  31.170 -49.800  1.00  9.780          C  
ATOM   4217  CG  TYR A 266      -8.224  31.462 -49.812  1.00  9.780          C  
ATOM   4218  CD1 TYR A 266      -8.671  32.739 -49.550  1.00  9.780          C  
ATOM   4219  CD2 TYR A 266      -9.139  30.454 -50.087  1.00  9.780          C  
ATOM   4220  CE1 TYR A 266     -10.014  33.029 -49.565  1.00  9.780          C  
ATOM   4221  CE2 TYR A 266     -10.489  30.738 -50.093  1.00  9.780          C  
ATOM   4222  CZ  TYR A 266     -10.925  32.031 -49.835  1.00  9.780          C  
ATOM   4223  OH  TYR A 266     -12.266  32.332 -49.821  1.00  9.780          O  
ATOM   4224  H   TYR A 266      -6.490  32.039 -47.334  1.00  8.230          H  
ATOM   4225  HA  TYR A 266      -6.967  29.485 -48.491  1.00  8.450          H  
ATOM   4226 1HB  TYR A 266      -6.208  32.122 -49.790  1.00 11.740          H  
ATOM   4227 2HB  TYR A 266      -6.488  30.673 -50.735  1.00 11.740          H  
ATOM   4228  HD1 TYR A 266      -7.961  33.528 -49.326  1.00 11.740          H  
ATOM   4229  HD2 TYR A 266      -8.798  29.447 -50.291  1.00 11.740          H  
ATOM   4230  HE1 TYR A 266     -10.352  34.047 -49.355  1.00 11.740          H  
ATOM   4231  HE2 TYR A 266     -11.217  29.946 -50.300  1.00 11.740          H  
ATOM   4232  HH  TYR A 266     -12.797  31.506 -49.773  1.00 11.740          H  
ATOM   4233  N   THR A 267      -3.855  30.490 -48.741  1.00  6.970          N  
ATOM   4234  CA  THR A 267      -2.509  30.036 -49.015  1.00  7.020          C  
ATOM   4235  C   THR A 267      -2.208  28.813 -48.164  1.00  6.910          C  
ATOM   4236  O   THR A 267      -1.741  27.791 -48.669  1.00  7.010          O  
ATOM   4237  CB  THR A 267      -1.489  31.160 -48.669  1.00  9.810          C  
ATOM   4238  OG1 THR A 267      -1.727  32.312 -49.495  1.00  9.810          O  
ATOM   4239  CG2 THR A 267      -0.072  30.713 -48.885  1.00  9.810          C  
ATOM   4240  H   THR A 267      -3.989  31.427 -48.400  1.00  8.360          H  
ATOM   4241  HA  THR A 267      -2.430  29.762 -50.065  1.00  8.420          H  
ATOM   4242  HB  THR A 267      -1.613  31.433 -47.628  1.00 11.770          H  
ATOM   4243  HG1 THR A 267      -1.202  33.046 -49.159  1.00 11.770          H  
ATOM   4244 1HG2 THR A 267       0.607  31.525 -48.621  1.00 11.770          H  
ATOM   4245 2HG2 THR A 267       0.160  29.845 -48.280  1.00 11.770          H  
ATOM   4246 3HG2 THR A 267       0.042  30.479 -49.906  1.00 11.770          H  
ATOM   4247  N   ALA A 268      -2.489  28.910 -46.867  1.00  6.730          N  
ATOM   4248  CA  ALA A 268      -2.209  27.829 -45.943  1.00  6.630          C  
ATOM   4249  C   ALA A 268      -2.989  26.555 -46.201  1.00  6.700          C  
ATOM   4250  O   ALA A 268      -2.435  25.456 -46.097  1.00  6.740          O  
ATOM   4251  CB  ALA A 268      -2.496  28.291 -44.562  1.00  9.320          C  
ATOM   4252  H   ALA A 268      -2.861  29.792 -46.496  1.00  8.080          H  
ATOM   4253  HA  ALA A 268      -1.153  27.603 -46.030  1.00  7.960          H  
ATOM   4254 1HB  ALA A 268      -2.195  27.522 -43.892  1.00 11.190          H  
ATOM   4255 2HB  ALA A 268      -1.959  29.164 -44.367  1.00 11.190          H  
ATOM   4256 3HB  ALA A 268      -3.557  28.509 -44.468  1.00 11.190          H  
ATOM   4257  N   VAL A 269      -4.268  26.683 -46.545  1.00  6.730          N  
ATOM   4258  CA  VAL A 269      -5.064  25.498 -46.776  1.00  6.810          C  
ATOM   4259  C   VAL A 269      -4.509  24.826 -48.016  1.00  7.020          C  
ATOM   4260  O   VAL A 269      -4.447  23.594 -48.076  1.00  7.080          O  
ATOM   4261  CB  VAL A 269      -6.564  25.764 -46.919  1.00  9.500          C  
ATOM   4262  CG1 VAL A 269      -7.249  24.440 -47.263  1.00  9.500          C  
ATOM   4263  CG2 VAL A 269      -7.118  26.317 -45.658  1.00  9.500          C  
ATOM   4264  H   VAL A 269      -4.685  27.617 -46.595  1.00  8.080          H  
ATOM   4265  HA  VAL A 269      -4.933  24.825 -45.928  1.00  8.170          H  
ATOM   4266  HB  VAL A 269      -6.735  26.478 -47.722  1.00 11.400          H  
ATOM   4267 1HG1 VAL A 269      -8.314  24.593 -47.350  1.00 11.400          H  
ATOM   4268 2HG1 VAL A 269      -6.866  24.042 -48.192  1.00 11.400          H  
ATOM   4269 3HG1 VAL A 269      -7.060  23.722 -46.461  1.00 11.400          H  
ATOM   4270 1HG2 VAL A 269      -8.183  26.498 -45.766  1.00 11.400          H  
ATOM   4271 2HG2 VAL A 269      -6.949  25.598 -44.887  1.00 11.400          H  
ATOM   4272 3HG2 VAL A 269      -6.619  27.246 -45.409  1.00 11.400          H  
ATOM   4273  N   VAL A 270      -4.164  25.624 -49.031  1.00  7.150          N  
ATOM   4274  CA  VAL A 270      -3.576  25.072 -50.226  1.00  7.370          C  
ATOM   4275  C   VAL A 270      -2.290  24.362 -49.874  1.00  7.390          C  
ATOM   4276  O   VAL A 270      -2.103  23.228 -50.275  1.00  7.510          O  
ATOM   4277  CB  VAL A 270      -3.282  26.152 -51.273  1.00 10.230          C  
ATOM   4278  CG1 VAL A 270      -2.488  25.618 -52.374  1.00 10.230          C  
ATOM   4279  CG2 VAL A 270      -4.484  26.636 -51.832  1.00 10.230          C  
ATOM   4280  H   VAL A 270      -4.311  26.636 -48.957  1.00  8.580          H  
ATOM   4281  HA  VAL A 270      -4.277  24.354 -50.654  1.00  8.840          H  
ATOM   4282  HB  VAL A 270      -2.738  26.970 -50.811  1.00 12.280          H  
ATOM   4283 1HG1 VAL A 270      -2.343  26.398 -53.067  1.00 12.280          H  
ATOM   4284 2HG1 VAL A 270      -1.552  25.290 -52.008  1.00 12.280          H  
ATOM   4285 3HG1 VAL A 270      -3.001  24.800 -52.853  1.00 12.280          H  
ATOM   4286 1HG2 VAL A 270      -4.203  27.369 -52.538  1.00 12.280          H  
ATOM   4287 2HG2 VAL A 270      -5.018  25.842 -52.308  1.00 12.280          H  
ATOM   4288 3HG2 VAL A 270      -5.088  27.062 -51.090  1.00 12.280          H  
ATOM   4289  N   LEU A 271      -1.415  24.960 -49.068  1.00  7.280          N  
ATOM   4290  CA  LEU A 271      -0.168  24.274 -48.759  1.00  7.330          C  
ATOM   4291  C   LEU A 271      -0.443  22.918 -48.129  1.00  7.290          C  
ATOM   4292  O   LEU A 271       0.186  21.926 -48.501  1.00  7.430          O  
ATOM   4293  CB  LEU A 271       0.691  25.167 -47.863  1.00 10.240          C  
ATOM   4294  CG  LEU A 271       1.307  26.424 -48.558  1.00 10.240          C  
ATOM   4295  CD1 LEU A 271       1.845  27.336 -47.531  1.00 10.240          C  
ATOM   4296  CD2 LEU A 271       2.424  26.019 -49.472  1.00 10.240          C  
ATOM   4297  H   LEU A 271      -1.589  25.912 -48.738  1.00  8.740          H  
ATOM   4298  HA  LEU A 271       0.353  24.094 -49.680  1.00  8.800          H  
ATOM   4299 1HB  LEU A 271       0.068  25.518 -47.044  1.00 12.290          H  
ATOM   4300 2HB  LEU A 271       1.503  24.571 -47.447  1.00 12.290          H  
ATOM   4301  HG  LEU A 271       0.548  26.947 -49.124  1.00 12.290          H  
ATOM   4302 1HD1 LEU A 271       2.263  28.209 -48.010  1.00 12.290          H  
ATOM   4303 2HD1 LEU A 271       1.036  27.633 -46.910  1.00 12.290          H  
ATOM   4304 3HD1 LEU A 271       2.612  26.843 -46.941  1.00 12.290          H  
ATOM   4305 1HD2 LEU A 271       2.853  26.890 -49.910  1.00 12.290          H  
ATOM   4306 2HD2 LEU A 271       3.160  25.520 -48.909  1.00 12.290          H  
ATOM   4307 3HD2 LEU A 271       2.077  25.380 -50.244  1.00 12.290          H  
ATOM   4308  N   ASN A 272      -1.428  22.834 -47.241  1.00  7.110          N  
ATOM   4309  CA  ASN A 272      -1.790  21.548 -46.659  1.00  7.090          C  
ATOM   4310  C   ASN A 272      -2.163  20.539 -47.757  1.00  7.280          C  
ATOM   4311  O   ASN A 272      -1.634  19.418 -47.811  1.00  7.400          O  
ATOM   4312  CB  ASN A 272      -2.947  21.762 -45.682  1.00  9.930          C  
ATOM   4313  CG  ASN A 272      -3.492  20.536 -44.993  1.00  9.930          C  
ATOM   4314  OD1 ASN A 272      -2.811  19.747 -44.348  1.00  9.930          O  
ATOM   4315  ND2 ASN A 272      -4.786  20.387 -45.118  1.00  9.930          N  
ATOM   4316  H   ASN A 272      -1.901  23.691 -46.936  1.00  8.530          H  
ATOM   4317  HA  ASN A 272      -0.926  21.152 -46.138  1.00  8.510          H  
ATOM   4318 1HB  ASN A 272      -2.643  22.479 -44.933  1.00 11.920          H  
ATOM   4319 2HB  ASN A 272      -3.765  22.217 -46.210  1.00 11.920          H  
ATOM   4320 1HD2 ASN A 272      -5.251  19.623 -44.679  1.00 11.920          H  
ATOM   4321 2HD2 ASN A 272      -5.311  21.050 -45.646  1.00 11.920          H  
ATOM   4322  N   ARG A 273      -3.056  20.959 -48.654  1.00  7.330          N  
ATOM   4323  CA  ARG A 273      -3.520  20.117 -49.749  1.00  7.510          C  
ATOM   4324  C   ARG A 273      -2.415  19.718 -50.747  1.00  7.710          C  
ATOM   4325  O   ARG A 273      -2.371  18.565 -51.198  1.00  7.850          O  
ATOM   4326  CB  ARG A 273      -4.635  20.842 -50.488  1.00 10.440          C  
ATOM   4327  CG  ARG A 273      -5.939  20.966 -49.694  1.00 10.440          C  
ATOM   4328  CD  ARG A 273      -7.000  21.708 -50.441  1.00 10.440          C  
ATOM   4329  NE  ARG A 273      -8.202  21.897 -49.624  1.00 10.440          N  
ATOM   4330  CZ  ARG A 273      -9.190  20.989 -49.440  1.00 10.440          C  
ATOM   4331  NH1 ARG A 273      -9.133  19.802 -50.013  1.00 10.440          N  
ATOM   4332  NH2 ARG A 273     -10.228  21.289 -48.670  1.00 10.440          N  
ATOM   4333  H   ARG A 273      -3.449  21.902 -48.540  1.00  8.800          H  
ATOM   4334  HA  ARG A 273      -3.929  19.207 -49.313  1.00  9.010          H  
ATOM   4335 1HB  ARG A 273      -4.305  21.847 -50.739  1.00 12.530          H  
ATOM   4336 2HB  ARG A 273      -4.850  20.327 -51.419  1.00 12.530          H  
ATOM   4337 1HG  ARG A 273      -6.303  19.971 -49.457  1.00 12.530          H  
ATOM   4338 2HG  ARG A 273      -5.744  21.502 -48.768  1.00 12.530          H  
ATOM   4339 1HD  ARG A 273      -6.617  22.700 -50.705  1.00 12.530          H  
ATOM   4340 2HD  ARG A 273      -7.271  21.180 -51.351  1.00 12.530          H  
ATOM   4341  HE  ARG A 273      -8.298  22.788 -49.147  1.00 12.530          H  
ATOM   4342 1HH1 ARG A 273      -8.352  19.555 -50.598  1.00 12.530          H  
ATOM   4343 2HH1 ARG A 273      -9.874  19.132 -49.856  1.00 12.530          H  
ATOM   4344 1HH2 ARG A 273     -10.299  22.195 -48.224  1.00 12.530          H  
ATOM   4345 2HH2 ARG A 273     -10.960  20.612 -48.527  1.00 12.530          H  
ATOM   4346  N   LEU A 274      -1.517  20.656 -51.078  1.00  7.740          N  
ATOM   4347  CA  LEU A 274      -0.445  20.420 -52.045  1.00  7.950          C  
ATOM   4348  C   LEU A 274       0.496  19.376 -51.508  1.00  7.980          C  
ATOM   4349  O   LEU A 274       0.932  18.485 -52.235  1.00  8.170          O  
ATOM   4350  CB  LEU A 274       0.424  21.662 -52.226  1.00 11.050          C  
ATOM   4351  CG  LEU A 274      -0.196  22.895 -52.801  1.00 11.050          C  
ATOM   4352  CD1 LEU A 274       0.842  23.969 -52.692  1.00 11.050          C  
ATOM   4353  CD2 LEU A 274      -0.677  22.728 -54.179  1.00 11.050          C  
ATOM   4354  H   LEU A 274      -1.632  21.581 -50.674  1.00  9.290          H  
ATOM   4355  HA  LEU A 274      -0.869  20.075 -52.985  1.00  9.540          H  
ATOM   4356 1HB  LEU A 274       0.805  21.938 -51.243  1.00 13.260          H  
ATOM   4357 2HB  LEU A 274       1.271  21.398 -52.849  1.00 13.260          H  
ATOM   4358  HG  LEU A 274      -1.005  23.148 -52.224  1.00 13.260          H  
ATOM   4359 1HD1 LEU A 274       0.444  24.895 -53.007  1.00 13.260          H  
ATOM   4360 2HD1 LEU A 274       1.143  24.058 -51.692  1.00 13.260          H  
ATOM   4361 3HD1 LEU A 274       1.699  23.708 -53.298  1.00 13.260          H  
ATOM   4362 1HD2 LEU A 274      -1.110  23.644 -54.527  1.00 13.260          H  
ATOM   4363 2HD2 LEU A 274       0.138  22.490 -54.761  1.00 13.260          H  
ATOM   4364 3HD2 LEU A 274      -1.420  21.944 -54.244  1.00 13.260          H  
ATOM   4365  N   ILE A 275       0.785  19.463 -50.211  1.00  7.790          N  
ATOM   4366  CA  ILE A 275       1.681  18.528 -49.570  1.00  7.790          C  
ATOM   4367  C   ILE A 275       1.092  17.142 -49.620  1.00  7.850          C  
ATOM   4368  O   ILE A 275       1.811  16.197 -49.936  1.00  8.010          O  
ATOM   4369  CB  ILE A 275       1.988  18.945 -48.127  1.00 10.910          C  
ATOM   4370  CG1 ILE A 275       2.808  20.246 -48.173  1.00 10.910          C  
ATOM   4371  CG2 ILE A 275       2.786  17.799 -47.401  1.00 10.910          C  
ATOM   4372  CD1 ILE A 275       2.902  20.964 -46.875  1.00 10.910          C  
ATOM   4373  H   ILE A 275       0.411  20.254 -49.676  1.00  9.350          H  
ATOM   4374  HA  ILE A 275       2.618  18.518 -50.121  1.00  9.350          H  
ATOM   4375  HB  ILE A 275       1.054  19.157 -47.595  1.00 13.090          H  
ATOM   4376 1HG1 ILE A 275       3.813  20.007 -48.501  1.00 13.090          H  
ATOM   4377 2HG1 ILE A 275       2.366  20.917 -48.901  1.00 13.090          H  
ATOM   4378 1HG2 ILE A 275       3.016  18.093 -46.394  1.00 13.090          H  
ATOM   4379 2HG2 ILE A 275       2.197  16.881 -47.367  1.00 13.090          H  
ATOM   4380 3HG2 ILE A 275       3.715  17.606 -47.941  1.00 13.090          H  
ATOM   4381 1HD1 ILE A 275       3.490  21.848 -47.023  1.00 13.090          H  
ATOM   4382 2HD1 ILE A 275       1.903  21.242 -46.537  1.00 13.090          H  
ATOM   4383 3HD1 ILE A 275       3.366  20.342 -46.139  1.00 13.090          H  
ATOM   4384  N   LYS A 276      -0.195  16.990 -49.285  1.00  7.740          N  
ATOM   4385  CA  LYS A 276      -0.786  15.660 -49.330  1.00  7.830          C  
ATOM   4386  C   LYS A 276      -0.714  15.050 -50.732  1.00  8.110          C  
ATOM   4387  O   LYS A 276      -0.370  13.868 -50.877  1.00  8.270          O  
ATOM   4388  CB  LYS A 276      -2.244  15.689 -48.882  1.00 10.930          C  
ATOM   4389  CG  LYS A 276      -2.462  15.938 -47.401  1.00 10.930          C  
ATOM   4390  CD  LYS A 276      -3.948  15.923 -47.076  1.00 10.930          C  
ATOM   4391  CE  LYS A 276      -4.221  16.157 -45.593  1.00 10.930          C  
ATOM   4392  NZ  LYS A 276      -5.691  16.116 -45.299  1.00 10.930          N  
ATOM   4393  H   LYS A 276      -0.745  17.803 -48.979  1.00  9.290          H  
ATOM   4394  HA  LYS A 276      -0.226  15.015 -48.654  1.00  9.400          H  
ATOM   4395 1HB  LYS A 276      -2.766  16.481 -49.426  1.00 13.110          H  
ATOM   4396 2HB  LYS A 276      -2.722  14.746 -49.141  1.00 13.110          H  
ATOM   4397 1HG  LYS A 276      -1.948  15.175 -46.813  1.00 13.110          H  
ATOM   4398 2HG  LYS A 276      -2.051  16.913 -47.136  1.00 13.110          H  
ATOM   4399 1HD  LYS A 276      -4.444  16.708 -47.651  1.00 13.110          H  
ATOM   4400 2HD  LYS A 276      -4.370  14.963 -47.364  1.00 13.110          H  
ATOM   4401 1HE  LYS A 276      -3.718  15.390 -45.006  1.00 13.110          H  
ATOM   4402 2HE  LYS A 276      -3.827  17.135 -45.302  1.00 13.110          H  
ATOM   4403 1HZ  LYS A 276      -5.861  16.275 -44.310  1.00 13.110          H  
ATOM   4404 2HZ  LYS A 276      -6.158  16.830 -45.832  1.00 13.110          H  
ATOM   4405 3HZ  LYS A 276      -6.058  15.211 -45.556  1.00 13.110          H  
ATOM   4406  N   GLU A 277      -1.012  15.852 -51.767  1.00  8.200          N  
ATOM   4407  CA  GLU A 277      -0.952  15.345 -53.136  1.00  8.500          C  
ATOM   4408  C   GLU A 277       0.479  14.994 -53.535  1.00  8.670          C  
ATOM   4409  O   GLU A 277       0.711  13.927 -54.119  1.00  8.900          O  
ATOM   4410  CB  GLU A 277      -1.559  16.336 -54.127  1.00 11.780          C  
ATOM   4411  CG  GLU A 277      -1.596  15.814 -55.605  1.00 11.780          C  
ATOM   4412  CD  GLU A 277      -2.261  16.762 -56.613  1.00 11.780          C  
ATOM   4413  OE1 GLU A 277      -2.594  17.877 -56.250  1.00 11.780          O  
ATOM   4414  OE2 GLU A 277      -2.453  16.358 -57.731  1.00 11.780          O  
ATOM   4415  H   GLU A 277      -1.318  16.817 -51.591  1.00  9.840          H  
ATOM   4416  HA  GLU A 277      -1.541  14.430 -53.183  1.00 10.200          H  
ATOM   4417 1HB  GLU A 277      -2.579  16.561 -53.824  1.00 14.140          H  
ATOM   4418 2HB  GLU A 277      -1.008  17.256 -54.064  1.00 14.140          H  
ATOM   4419 1HG  GLU A 277      -0.567  15.641 -55.933  1.00 14.140          H  
ATOM   4420 2HG  GLU A 277      -2.114  14.856 -55.623  1.00 14.140          H  
ATOM   4421  N   ALA A 278       1.439  15.889 -53.225  1.00  8.580          N  
ATOM   4422  CA  ALA A 278       2.849  15.657 -53.529  1.00  8.750          C  
ATOM   4423  C   ALA A 278       3.310  14.414 -52.801  1.00  8.760          C  
ATOM   4424  O   ALA A 278       4.116  13.637 -53.312  1.00  9.000          O  
ATOM   4425  CB  ALA A 278       3.713  16.837 -53.113  1.00 12.180          C  
ATOM   4426  H   ALA A 278       1.178  16.764 -52.771  1.00 10.300          H  
ATOM   4427  HA  ALA A 278       2.946  15.491 -54.601  1.00 10.500          H  
ATOM   4428 1HB  ALA A 278       4.751  16.627 -53.356  1.00 14.620          H  
ATOM   4429 2HB  ALA A 278       3.404  17.722 -53.632  1.00 14.620          H  
ATOM   4430 3HB  ALA A 278       3.611  16.993 -52.042  1.00 14.620          H  
ATOM   4431  N   GLY A 279       2.793  14.233 -51.591  1.00  8.520          N  
ATOM   4432  CA  GLY A 279       3.106  13.089 -50.786  1.00  8.540          C  
ATOM   4433  C   GLY A 279       2.727  11.831 -51.521  1.00  8.780          C  
ATOM   4434  O   GLY A 279       3.565  10.993 -51.817  1.00  9.030          O  
ATOM   4435  H   GLY A 279       2.181  14.943 -51.191  1.00 10.220          H  
ATOM   4436 1HA  GLY A 279       4.155  13.081 -50.565  1.00 10.250          H  
ATOM   4437 2HA  GLY A 279       2.566  13.151 -49.842  1.00 10.250          H  
ATOM   4438  N   LYS A 280       1.472  11.726 -51.923  1.00  8.730          N  
ATOM   4439  CA  LYS A 280       1.039  10.528 -52.623  1.00  8.990          C  
ATOM   4440  C   LYS A 280       1.875  10.262 -53.884  1.00  9.380          C  
ATOM   4441  O   LYS A 280       2.183   9.104 -54.187  1.00  9.640          O  
ATOM   4442  CB  LYS A 280      -0.446  10.642 -52.956  1.00 12.480          C  
ATOM   4443  CG  LYS A 280      -1.348  10.542 -51.721  1.00 12.480          C  
ATOM   4444  CD  LYS A 280      -2.823  10.697 -52.065  1.00 12.480          C  
ATOM   4445  CE  LYS A 280      -3.688  10.625 -50.806  1.00 12.480          C  
ATOM   4446  NZ  LYS A 280      -5.136  10.819 -51.107  1.00 12.480          N  
ATOM   4447  H   LYS A 280       0.814  12.477 -51.691  1.00 10.480          H  
ATOM   4448  HA  LYS A 280       1.174   9.679 -51.955  1.00 10.790          H  
ATOM   4449 1HB  LYS A 280      -0.634  11.609 -53.431  1.00 14.980          H  
ATOM   4450 2HB  LYS A 280      -0.728   9.863 -53.662  1.00 14.980          H  
ATOM   4451 1HG  LYS A 280      -1.190   9.576 -51.238  1.00 14.980          H  
ATOM   4452 2HG  LYS A 280      -1.069  11.324 -51.017  1.00 14.980          H  
ATOM   4453 1HD  LYS A 280      -2.981  11.663 -52.549  1.00 14.980          H  
ATOM   4454 2HD  LYS A 280      -3.127   9.907 -52.751  1.00 14.980          H  
ATOM   4455 1HE  LYS A 280      -3.551   9.650 -50.337  1.00 14.980          H  
ATOM   4456 2HE  LYS A 280      -3.364  11.401 -50.110  1.00 14.980          H  
ATOM   4457 1HZ  LYS A 280      -5.671  10.765 -50.251  1.00 14.980          H  
ATOM   4458 2HZ  LYS A 280      -5.276  11.725 -51.532  1.00 14.980          H  
ATOM   4459 3HZ  LYS A 280      -5.451  10.099 -51.743  1.00 14.980          H  
ATOM   4460  N   GLN A 281       2.236  11.328 -54.619  1.00  9.460          N  
ATOM   4461  CA  GLN A 281       3.069  11.205 -55.818  1.00  9.880          C  
ATOM   4462  C   GLN A 281       4.506  10.738 -55.501  1.00 10.090          C  
ATOM   4463  O   GLN A 281       5.119  10.023 -56.301  1.00 10.440          O  
ATOM   4464  CB  GLN A 281       3.121  12.536 -56.579  1.00 13.660          C  
ATOM   4465  CG  GLN A 281       3.863  12.487 -57.930  1.00 13.660          C  
ATOM   4466  CD  GLN A 281       3.203  11.589 -58.951  1.00 13.660          C  
ATOM   4467  OE1 GLN A 281       2.034  11.773 -59.306  1.00 13.660          O  
ATOM   4468  NE2 GLN A 281       3.948  10.600 -59.432  1.00 13.660          N  
ATOM   4469  H   GLN A 281       1.893  12.256 -54.342  1.00 11.350          H  
ATOM   4470  HA  GLN A 281       2.612  10.457 -56.464  1.00 11.860          H  
ATOM   4471 1HB  GLN A 281       2.109  12.904 -56.746  1.00 16.400          H  
ATOM   4472 2HB  GLN A 281       3.630  13.281 -55.959  1.00 16.400          H  
ATOM   4473 1HG  GLN A 281       3.876  13.506 -58.333  1.00 16.400          H  
ATOM   4474 2HG  GLN A 281       4.883  12.147 -57.774  1.00 16.400          H  
ATOM   4475 1HE2 GLN A 281       3.570   9.965 -60.110  1.00 16.400          H  
ATOM   4476 2HE2 GLN A 281       4.890  10.479 -59.102  1.00 16.400          H  
ATOM   4477  N   ASP A 282       5.054  11.193 -54.365  1.00  9.920          N  
ATOM   4478  CA  ASP A 282       6.400  10.873 -53.892  1.00 10.130          C  
ATOM   4479  C   ASP A 282       6.342   9.917 -52.690  1.00 10.000          C  
ATOM   4480  O   ASP A 282       6.227  10.383 -51.547  1.00  9.710          O  
ATOM   4481  CB  ASP A 282       7.161  12.148 -53.491  1.00 14.100          C  
ATOM   4482  CG  ASP A 282       8.629  11.884 -52.984  1.00 14.100          C  
ATOM   4483  OD1 ASP A 282       8.934  10.740 -52.615  1.00 14.100          O  
ATOM   4484  OD2 ASP A 282       9.428  12.830 -52.969  1.00 14.100          O  
ATOM   4485  H   ASP A 282       4.492  11.824 -53.784  1.00 11.900          H  
ATOM   4486  HA  ASP A 282       6.951  10.439 -54.715  1.00 12.160          H  
ATOM   4487 1HB  ASP A 282       7.196  12.820 -54.350  1.00 16.920          H  
ATOM   4488 2HB  ASP A 282       6.595  12.667 -52.710  1.00 16.920          H  
ATOM   4489  N   PRO A 283       6.585   8.602 -52.875  1.00 10.300          N  
ATOM   4490  CA  PRO A 283       6.462   7.550 -51.878  1.00 10.300          C  
ATOM   4491  C   PRO A 283       7.115   7.883 -50.541  1.00 10.210          C  
ATOM   4492  O   PRO A 283       6.719   7.323 -49.527  1.00 10.130          O  
ATOM   4493  CB  PRO A 283       7.168   6.368 -52.549  1.00 15.450          C  
ATOM   4494  CG  PRO A 283       6.960   6.599 -54.021  1.00 15.450          C  
ATOM   4495  CD  PRO A 283       7.038   8.100 -54.195  1.00 15.450          C  
ATOM   4496  HA  PRO A 283       5.397   7.319 -51.739  1.00 12.360          H  
ATOM   4497 1HB  PRO A 283       8.233   6.356 -52.257  1.00 18.540          H  
ATOM   4498 2HB  PRO A 283       6.729   5.423 -52.197  1.00 18.540          H  
ATOM   4499 1HG  PRO A 283       7.728   6.068 -54.604  1.00 18.540          H  
ATOM   4500 2HG  PRO A 283       5.985   6.192 -54.336  1.00 18.540          H  
ATOM   4501 1HD  PRO A 283       8.072   8.430 -54.407  1.00 18.540          H  
ATOM   4502 2HD  PRO A 283       6.331   8.368 -54.987  1.00 18.540          H  
ATOM   4503  N   GLU A 284       8.140   8.735 -50.529  1.00 10.310          N  
ATOM   4504  CA  GLU A 284       8.794   9.065 -49.274  1.00 10.300          C  
ATOM   4505  C   GLU A 284       7.992  10.068 -48.443  1.00  9.810          C  
ATOM   4506  O   GLU A 284       8.011  10.029 -47.210  1.00  9.530          O  
ATOM   4507  CB  GLU A 284      10.193   9.596 -49.540  1.00 14.420          C  
ATOM   4508  CG  GLU A 284      11.176   8.550 -50.035  1.00 14.420          C  
ATOM   4509  CD  GLU A 284      11.435   7.475 -48.998  1.00 14.420          C  
ATOM   4510  OE1 GLU A 284      11.649   7.823 -47.841  1.00 14.420          O  
ATOM   4511  OE2 GLU A 284      11.413   6.324 -49.345  1.00 14.420          O  
ATOM   4512  H   GLU A 284       8.449   9.231 -51.383  1.00 12.370          H  
ATOM   4513  HA  GLU A 284       8.885   8.147 -48.691  1.00 12.360          H  
ATOM   4514 1HB  GLU A 284      10.140  10.388 -50.289  1.00 17.310          H  
ATOM   4515 2HB  GLU A 284      10.567  10.027 -48.659  1.00 17.310          H  
ATOM   4516 1HG  GLU A 284      10.772   8.086 -50.938  1.00 17.310          H  
ATOM   4517 2HG  GLU A 284      12.113   9.039 -50.295  1.00 17.310          H  
ATOM   4518  N   LEU A 285       7.302  10.992 -49.116  1.00  9.810          N  
ATOM   4519  CA  LEU A 285       6.533  12.033 -48.445  1.00  9.420          C  
ATOM   4520  C   LEU A 285       5.095  11.544 -48.276  1.00  9.340          C  
ATOM   4521  O   LEU A 285       4.292  12.128 -47.546  1.00  9.180          O  
ATOM   4522  CB  LEU A 285       6.596  13.348 -49.246  1.00 13.340          C  
ATOM   4523  CG  LEU A 285       7.998  14.026 -49.431  1.00 13.340          C  
ATOM   4524  CD1 LEU A 285       7.832  15.261 -50.339  1.00 13.340          C  
ATOM   4525  CD2 LEU A 285       8.595  14.446 -48.090  1.00 13.340          C  
ATOM   4526  H   LEU A 285       7.274  10.939 -50.137  1.00 11.770          H  
ATOM   4527  HA  LEU A 285       6.947  12.199 -47.455  1.00 11.300          H  
ATOM   4528 1HB  LEU A 285       6.276  13.116 -50.253  1.00 16.010          H  
ATOM   4529 2HB  LEU A 285       5.907  14.073 -48.812  1.00 16.010          H  
ATOM   4530  HG  LEU A 285       8.677  13.324 -49.925  1.00 16.010          H  
ATOM   4531 1HD1 LEU A 285       8.804  15.733 -50.493  1.00 16.010          H  
ATOM   4532 2HD1 LEU A 285       7.424  14.950 -51.305  1.00 16.010          H  
ATOM   4533 3HD1 LEU A 285       7.154  15.974 -49.870  1.00 16.010          H  
ATOM   4534 1HD2 LEU A 285       9.537  14.908 -48.277  1.00 16.010          H  
ATOM   4535 2HD2 LEU A 285       7.939  15.158 -47.602  1.00 16.010          H  
ATOM   4536 3HD2 LEU A 285       8.739  13.583 -47.444  1.00 16.010          H  
ATOM   4537  N   ALA A 286       4.811  10.399 -48.894  1.00  9.540          N  
ATOM   4538  CA  ALA A 286       3.527   9.703 -48.850  1.00  9.740          C  
ATOM   4539  C   ALA A 286       3.176   9.282 -47.437  1.00  9.540          C  
ATOM   4540  O   ALA A 286       2.017   9.008 -47.132  1.00  9.550          O  
ATOM   4541  CB  ALA A 286       3.545   8.483 -49.747  1.00 13.560          C  
ATOM   4542  H   ALA A 286       5.525  10.040 -49.533  1.00 11.450          H  
ATOM   4543  HA  ALA A 286       2.758  10.387 -49.195  1.00 11.690          H  
ATOM   4544 1HB  ALA A 286       2.572   8.000 -49.719  1.00 16.270          H  
ATOM   4545 2HB  ALA A 286       3.770   8.781 -50.767  1.00 16.270          H  
ATOM   4546 3HB  ALA A 286       4.297   7.790 -49.393  1.00 16.270          H  
ATOM   4547  N   TYR A 287       4.182   9.214 -46.576  1.00  9.470          N  
ATOM   4548  CA  TYR A 287       3.994   8.789 -45.203  1.00  9.410          C  
ATOM   4549  C   TYR A 287       3.843   9.944 -44.215  1.00  9.350          C  
ATOM   4550  O   TYR A 287       3.804   9.720 -43.003  1.00  9.330          O  
ATOM   4551  CB  TYR A 287       5.157   7.905 -44.790  1.00 13.200          C  
ATOM   4552  CG  TYR A 287       5.218   6.633 -45.581  1.00 13.200          C  
ATOM   4553  CD1 TYR A 287       6.160   6.482 -46.585  1.00 13.200          C  
ATOM   4554  CD2 TYR A 287       4.322   5.605 -45.313  1.00 13.200          C  
ATOM   4555  CE1 TYR A 287       6.206   5.307 -47.308  1.00 13.200          C  
ATOM   4556  CE2 TYR A 287       4.372   4.435 -46.032  1.00 13.200          C  
ATOM   4557  CZ  TYR A 287       5.309   4.282 -47.027  1.00 13.200          C  
ATOM   4558  OH  TYR A 287       5.357   3.108 -47.747  1.00 13.200          O  
ATOM   4559  H   TYR A 287       5.109   9.454 -46.909  1.00 11.360          H  
ATOM   4560  HA  TYR A 287       3.077   8.202 -45.153  1.00 11.290          H  
ATOM   4561 1HB  TYR A 287       6.095   8.445 -44.926  1.00 15.840          H  
ATOM   4562 2HB  TYR A 287       5.068   7.651 -43.734  1.00 15.840          H  
ATOM   4563  HD1 TYR A 287       6.866   7.287 -46.811  1.00 15.840          H  
ATOM   4564  HD2 TYR A 287       3.579   5.723 -44.531  1.00 15.840          H  
ATOM   4565  HE1 TYR A 287       6.948   5.190 -48.098  1.00 15.840          H  
ATOM   4566  HE2 TYR A 287       3.670   3.632 -45.815  1.00 15.840          H  
ATOM   4567  HH  TYR A 287       6.048   3.170 -48.412  1.00 15.840          H  
ATOM   4568  N   ILE A 288       3.714  11.173 -44.710  1.00  9.440          N  
ATOM   4569  CA  ILE A 288       3.497  12.275 -43.793  1.00  9.390          C  
ATOM   4570  C   ILE A 288       2.010  12.495 -43.605  1.00  9.230          C  
ATOM   4571  O   ILE A 288       1.307  12.884 -44.538  1.00  9.500          O  
ATOM   4572  CB  ILE A 288       4.094  13.604 -44.314  1.00 13.170          C  
ATOM   4573  CG1 ILE A 288       5.631  13.468 -44.490  1.00 13.170          C  
ATOM   4574  CG2 ILE A 288       3.679  14.785 -43.365  1.00 13.170          C  
ATOM   4575  CD1 ILE A 288       6.303  14.657 -45.200  1.00 13.170          C  
ATOM   4576  H   ILE A 288       3.765  11.343 -45.721  1.00 11.330          H  
ATOM   4577  HA  ILE A 288       3.940  12.033 -42.827  1.00 11.270          H  
ATOM   4578  HB  ILE A 288       3.694  13.799 -45.310  1.00 15.800          H  
ATOM   4579 1HG1 ILE A 288       6.081  13.325 -43.527  1.00 15.800          H  
ATOM   4580 2HG1 ILE A 288       5.826  12.577 -45.088  1.00 15.800          H  
ATOM   4581 1HG2 ILE A 288       4.070  15.703 -43.746  1.00 15.800          H  
ATOM   4582 2HG2 ILE A 288       2.598  14.873 -43.313  1.00 15.800          H  
ATOM   4583 3HG2 ILE A 288       4.058  14.617 -42.374  1.00 15.800          H  
ATOM   4584 1HD1 ILE A 288       7.371  14.455 -45.293  1.00 15.800          H  
ATOM   4585 2HD1 ILE A 288       5.867  14.774 -46.195  1.00 15.800          H  
ATOM   4586 3HD1 ILE A 288       6.166  15.572 -44.635  1.00 15.800          H  
ATOM   4587  N   SER A 289       1.534  12.292 -42.385  1.00  8.920          N  
ATOM   4588  CA  SER A 289       0.134  12.517 -42.081  1.00  8.850          C  
ATOM   4589  C   SER A 289       0.041  14.012 -41.801  1.00  8.720          C  
ATOM   4590  O   SER A 289       0.871  14.529 -41.042  1.00  8.370          O  
ATOM   4591  CB  SER A 289      -0.257  11.656 -40.903  1.00 12.420          C  
ATOM   4592  OG  SER A 289      -1.557  11.892 -40.463  1.00 12.420          O  
ATOM   4593  H   SER A 289       2.153  11.969 -41.633  1.00 10.700          H  
ATOM   4594  HA  SER A 289      -0.484  12.268 -42.945  1.00 10.620          H  
ATOM   4595 1HB  SER A 289      -0.157  10.609 -41.181  1.00 14.900          H  
ATOM   4596 2HB  SER A 289       0.433  11.834 -40.093  1.00 14.900          H  
ATOM   4597  HG  SER A 289      -1.614  11.422 -39.576  1.00 14.900          H  
ATOM   4598  N   SER A 290      -0.939  14.716 -42.362  1.00  9.040          N  
ATOM   4599  CA  SER A 290      -1.002  16.164 -42.142  1.00  8.950          C  
ATOM   4600  C   SER A 290      -2.413  16.712 -41.968  1.00  9.030          C  
ATOM   4601  O   SER A 290      -3.406  16.064 -42.324  1.00  9.070          O  
ATOM   4602  CB  SER A 290      -0.342  16.874 -43.302  1.00 12.570          C  
ATOM   4603  OG  SER A 290      -1.046  16.652 -44.481  1.00 12.570          O  
ATOM   4604  H   SER A 290      -1.609  14.265 -42.970  1.00 10.850          H  
ATOM   4605  HA  SER A 290      -0.444  16.399 -41.241  1.00 10.740          H  
ATOM   4606 1HB  SER A 290      -0.298  17.943 -43.098  1.00 15.080          H  
ATOM   4607 2HB  SER A 290       0.677  16.520 -43.412  1.00 15.080          H  
ATOM   4608  HG  SER A 290      -0.549  17.106 -45.160  1.00 15.080          H  
ATOM   4609  N   ASN A 291      -2.482  17.909 -41.378  1.00  8.980          N  
ATOM   4610  CA  ASN A 291      -3.758  18.597 -41.163  1.00  9.130          C  
ATOM   4611  C   ASN A 291      -3.584  20.121 -41.079  1.00  8.920          C  
ATOM   4612  O   ASN A 291      -2.460  20.628 -41.129  1.00  9.050          O  
ATOM   4613  CB  ASN A 291      -4.425  18.032 -39.912  1.00 12.720          C  
ATOM   4614  CG  ASN A 291      -5.948  18.076 -39.907  1.00 12.720          C  
ATOM   4615  OD1 ASN A 291      -6.564  18.980 -40.476  1.00 12.720          O  
ATOM   4616  ND2 ASN A 291      -6.551  17.108 -39.272  1.00 12.720          N  
ATOM   4617  H   ASN A 291      -1.590  18.338 -41.110  1.00 10.780          H  
ATOM   4618  HA  ASN A 291      -4.399  18.398 -42.021  1.00 10.960          H  
ATOM   4619 1HB  ASN A 291      -4.148  16.996 -39.807  1.00 15.270          H  
ATOM   4620 2HB  ASN A 291      -4.039  18.556 -39.053  1.00 15.270          H  
ATOM   4621 1HD2 ASN A 291      -7.552  17.078 -39.239  1.00 15.270          H  
ATOM   4622 2HD2 ASN A 291      -6.015  16.399 -38.820  1.00 15.270          H  
ATOM   4623  N   PHE A 292      -4.696  20.839 -40.890  1.00  8.730          N  
ATOM   4624  CA  PHE A 292      -4.695  22.300 -40.889  1.00  8.570          C  
ATOM   4625  C   PHE A 292      -5.559  23.012 -39.831  1.00  8.250          C  
ATOM   4626  O   PHE A 292      -6.707  22.625 -39.577  1.00  8.330          O  
ATOM   4627  CB  PHE A 292      -5.137  22.774 -42.277  1.00 12.060          C  
ATOM   4628  CG  PHE A 292      -5.339  24.217 -42.345  1.00 12.060          C  
ATOM   4629  CD1 PHE A 292      -4.287  25.054 -42.493  1.00 12.060          C  
ATOM   4630  CD2 PHE A 292      -6.605  24.747 -42.220  1.00 12.060          C  
ATOM   4631  CE1 PHE A 292      -4.470  26.383 -42.491  1.00 12.060          C  
ATOM   4632  CE2 PHE A 292      -6.784  26.085 -42.246  1.00 12.060          C  
ATOM   4633  CZ  PHE A 292      -5.689  26.909 -42.382  1.00 12.060          C  
ATOM   4634  H   PHE A 292      -5.579  20.349 -40.819  1.00 10.480          H  
ATOM   4635  HA  PHE A 292      -3.672  22.608 -40.736  1.00 10.280          H  
ATOM   4636 1HB  PHE A 292      -4.371  22.507 -42.997  1.00 14.470          H  
ATOM   4637 2HB  PHE A 292      -6.058  22.279 -42.569  1.00 14.470          H  
ATOM   4638  HD1 PHE A 292      -3.289  24.637 -42.585  1.00 14.470          H  
ATOM   4639  HD2 PHE A 292      -7.457  24.082 -42.096  1.00 14.470          H  
ATOM   4640  HE1 PHE A 292      -3.643  27.026 -42.562  1.00 14.470          H  
ATOM   4641  HE2 PHE A 292      -7.781  26.497 -42.154  1.00 14.470          H  
ATOM   4642  HZ  PHE A 292      -5.797  27.986 -42.397  1.00 14.470          H  
ATOM   4643  N   ILE A 293      -4.988  24.080 -39.237  1.00  8.140          N  
ATOM   4644  CA  ILE A 293      -5.695  24.920 -38.263  1.00  8.030          C  
ATOM   4645  C   ILE A 293      -5.715  26.415 -38.630  1.00  8.530          C  
ATOM   4646  O   ILE A 293      -4.668  27.025 -38.889  1.00  8.880          O  
ATOM   4647  CB  ILE A 293      -5.088  24.791 -36.837  1.00 11.290          C  
ATOM   4648  CG1 ILE A 293      -5.143  23.350 -36.398  1.00 11.290          C  
ATOM   4649  CG2 ILE A 293      -5.906  25.630 -35.826  1.00 11.290          C  
ATOM   4650  CD1 ILE A 293      -4.404  23.038 -35.132  1.00 11.290          C  
ATOM   4651  H   ILE A 293      -4.021  24.304 -39.500  1.00  9.770          H  
ATOM   4652  HA  ILE A 293      -6.727  24.581 -38.220  1.00  9.640          H  
ATOM   4653  HB  ILE A 293      -4.051  25.128 -36.849  1.00 13.540          H  
ATOM   4654 1HG1 ILE A 293      -6.184  23.067 -36.276  1.00 13.540          H  
ATOM   4655 2HG1 ILE A 293      -4.719  22.756 -37.174  1.00 13.540          H  
ATOM   4656 1HG2 ILE A 293      -5.501  25.560 -34.829  1.00 13.540          H  
ATOM   4657 2HG2 ILE A 293      -5.919  26.654 -36.091  1.00 13.540          H  
ATOM   4658 3HG2 ILE A 293      -6.915  25.257 -35.830  1.00 13.540          H  
ATOM   4659 1HD1 ILE A 293      -4.488  21.987 -34.905  1.00 13.540          H  
ATOM   4660 2HD1 ILE A 293      -3.361  23.289 -35.244  1.00 13.540          H  
ATOM   4661 3HD1 ILE A 293      -4.815  23.595 -34.316  1.00 13.540          H  
ATOM   4662  N   THR A 294      -6.913  27.006 -38.582  1.00  8.820          N  
ATOM   4663  CA  THR A 294      -7.098  28.443 -38.797  1.00  9.490          C  
ATOM   4664  C   THR A 294      -7.866  29.086 -37.659  1.00  9.620          C  
ATOM   4665  O   THR A 294      -8.325  28.393 -36.747  1.00  9.410          O  
ATOM   4666  CB  THR A 294      -7.826  28.789 -40.085  1.00 13.020          C  
ATOM   4667  OG1 THR A 294      -7.758  30.214 -40.254  1.00 13.020          O  
ATOM   4668  CG2 THR A 294      -9.272  28.272 -40.065  1.00 13.020          C  
ATOM   4669  H   THR A 294      -7.718  26.433 -38.371  1.00 10.580          H  
ATOM   4670  HA  THR A 294      -6.116  28.915 -38.846  1.00 11.390          H  
ATOM   4671  HB  THR A 294      -7.333  28.364 -40.880  1.00 15.620          H  
ATOM   4672  HG1 THR A 294      -6.859  30.448 -40.567  1.00 15.620          H  
ATOM   4673 1HG2 THR A 294      -9.758  28.533 -41.001  1.00 15.620          H  
ATOM   4674 2HG2 THR A 294      -9.263  27.190 -39.956  1.00 15.620          H  
ATOM   4675 3HG2 THR A 294      -9.834  28.697 -39.251  1.00 15.620          H  
ATOM   4676  N   GLY A 295      -8.014  30.410 -37.742  1.00 10.160          N  
ATOM   4677  CA  GLY A 295      -8.717  31.216 -36.746  1.00 10.560          C  
ATOM   4678  C   GLY A 295     -10.150  31.617 -37.113  1.00 10.730          C  
ATOM   4679  O   GLY A 295     -10.756  32.404 -36.380  1.00 10.700          O  
ATOM   4680  H   GLY A 295      -7.617  30.867 -38.558  1.00 12.190          H  
ATOM   4681 1HA  GLY A 295      -8.736  30.670 -35.805  1.00 12.670          H  
ATOM   4682 2HA  GLY A 295      -8.136  32.118 -36.558  1.00 12.670          H  
ATOM   4683  N   HIS A 296     -10.636  31.148 -38.268  1.00 10.870          N  
ATOM   4684  CA  HIS A 296     -11.978  31.438 -38.798  1.00 11.130          C  
ATOM   4685  C   HIS A 296     -12.375  30.497 -39.939  1.00 11.110          C  
ATOM   4686  O   HIS A 296     -11.600  30.314 -40.883  1.00 11.400          O  
ATOM   4687  CB  HIS A 296     -12.041  32.884 -39.321  1.00 15.480          C  
ATOM   4688  CG  HIS A 296     -13.389  33.304 -39.847  1.00 15.480          C  
ATOM   4689  ND1 HIS A 296     -13.830  32.965 -41.115  1.00 15.480          N  
ATOM   4690  CD2 HIS A 296     -14.380  34.034 -39.291  1.00 15.480          C  
ATOM   4691  CE1 HIS A 296     -15.035  33.460 -41.306  1.00 15.480          C  
ATOM   4692  NE2 HIS A 296     -15.391  34.115 -40.218  1.00 15.480          N  
ATOM   4693  H   HIS A 296     -10.039  30.532 -38.798  1.00 13.040          H  
ATOM   4694  HA  HIS A 296     -12.719  31.317 -38.009  1.00 13.360          H  
ATOM   4695 1HB  HIS A 296     -11.769  33.571 -38.521  1.00 18.570          H  
ATOM   4696 2HB  HIS A 296     -11.312  33.007 -40.119  1.00 18.570          H  
ATOM   4697  HD2 HIS A 296     -14.379  34.474 -38.298  1.00 18.570          H  
ATOM   4698  HE1 HIS A 296     -15.633  33.348 -42.210  1.00 18.570          H  
ATOM   4699  HE2 HIS A 296     -16.268  34.599 -40.084  1.00 18.570          H  
ATOM   4700  N   GLY A 297     -13.623  30.005 -39.936  1.00 11.010          N  
ATOM   4701  CA  GLY A 297     -14.116  29.214 -41.069  1.00 11.210          C  
ATOM   4702  C   GLY A 297     -15.515  29.637 -41.560  1.00 11.110          C  
ATOM   4703  O   GLY A 297     -16.324  30.206 -40.816  1.00 11.050          O  
ATOM   4704  H   GLY A 297     -14.211  30.131 -39.105  1.00 13.210          H  
ATOM   4705 1HA  GLY A 297     -13.411  29.296 -41.895  1.00 13.450          H  
ATOM   4706 2HA  GLY A 297     -14.139  28.165 -40.781  1.00 13.450          H  
ATOM   4707  N   ILE A 298     -15.798  29.340 -42.833  1.00 11.300          N  
ATOM   4708  CA  ILE A 298     -17.084  29.699 -43.425  1.00 11.430          C  
ATOM   4709  C   ILE A 298     -18.245  28.981 -42.761  1.00 11.520          C  
ATOM   4710  O   ILE A 298     -18.188  27.778 -42.498  1.00 11.760          O  
ATOM   4711  CB  ILE A 298     -17.126  29.434 -44.962  1.00 15.950          C  
ATOM   4712  CG1 ILE A 298     -18.427  30.108 -45.580  1.00 15.950          C  
ATOM   4713  CG2 ILE A 298     -17.094  27.922 -45.278  1.00 15.950          C  
ATOM   4714  CD1 ILE A 298     -18.462  30.195 -47.092  1.00 15.950          C  
ATOM   4715  H   ILE A 298     -15.094  28.877 -43.392  1.00 13.560          H  
ATOM   4716  HA  ILE A 298     -17.228  30.769 -43.278  1.00 13.720          H  
ATOM   4717  HB  ILE A 298     -16.257  29.907 -45.425  1.00 19.140          H  
ATOM   4718 1HG1 ILE A 298     -19.304  29.536 -45.275  1.00 19.140          H  
ATOM   4719 2HG1 ILE A 298     -18.512  31.123 -45.194  1.00 19.140          H  
ATOM   4720 1HG2 ILE A 298     -17.102  27.766 -46.346  1.00 19.140          H  
ATOM   4721 2HG2 ILE A 298     -16.192  27.482 -44.863  1.00 19.140          H  
ATOM   4722 3HG2 ILE A 298     -17.958  27.429 -44.853  1.00 19.140          H  
ATOM   4723 1HD1 ILE A 298     -19.390  30.672 -47.415  1.00 19.140          H  
ATOM   4724 2HD1 ILE A 298     -17.618  30.783 -47.441  1.00 19.140          H  
ATOM   4725 3HD1 ILE A 298     -18.417  29.212 -47.524  1.00 19.140          H  
ATOM   4726  N   GLY A 299     -19.298  29.741 -42.490  1.00 11.510          N  
ATOM   4727  CA  GLY A 299     -20.520  29.219 -41.903  1.00 11.830          C  
ATOM   4728  C   GLY A 299     -20.591  29.294 -40.387  1.00 11.640          C  
ATOM   4729  O   GLY A 299     -21.671  29.144 -39.816  1.00 11.680          O  
ATOM   4730  H   GLY A 299     -19.254  30.722 -42.718  1.00 13.810          H  
ATOM   4731 1HA  GLY A 299     -21.378  29.737 -42.334  1.00 14.200          H  
ATOM   4732 2HA  GLY A 299     -20.617  28.179 -42.198  1.00 14.200          H  
ATOM   4733  N   LYS A 300     -19.475  29.573 -39.712  1.00 11.570          N  
ATOM   4734  CA  LYS A 300     -19.555  29.620 -38.262  1.00 11.510          C  
ATOM   4735  C   LYS A 300     -19.399  31.031 -37.733  1.00 11.020          C  
ATOM   4736  O   LYS A 300     -18.385  31.698 -37.945  1.00 10.840          O  
ATOM   4737  CB  LYS A 300     -18.551  28.648 -37.650  1.00 16.140          C  
ATOM   4738  CG  LYS A 300     -18.887  27.173 -37.977  1.00 16.140          C  
ATOM   4739  CD  LYS A 300     -17.877  26.206 -37.374  1.00 16.140          C  
ATOM   4740  CE  LYS A 300     -18.218  24.737 -37.663  1.00 16.140          C  
ATOM   4741  NZ  LYS A 300     -18.133  24.395 -39.123  1.00 16.140          N  
ATOM   4742  H   LYS A 300     -18.576  29.732 -40.188  1.00 13.880          H  
ATOM   4743  HA  LYS A 300     -20.543  29.285 -37.963  1.00 13.810          H  
ATOM   4744 1HB  LYS A 300     -17.546  28.868 -38.033  1.00 19.370          H  
ATOM   4745 2HB  LYS A 300     -18.525  28.772 -36.565  1.00 19.370          H  
ATOM   4746 1HG  LYS A 300     -19.881  26.946 -37.585  1.00 19.370          H  
ATOM   4747 2HG  LYS A 300     -18.905  27.054 -39.057  1.00 19.370          H  
ATOM   4748 1HD  LYS A 300     -16.878  26.431 -37.753  1.00 19.370          H  
ATOM   4749 2HD  LYS A 300     -17.877  26.339 -36.298  1.00 19.370          H  
ATOM   4750 1HE  LYS A 300     -17.518  24.108 -37.111  1.00 19.370          H  
ATOM   4751 2HE  LYS A 300     -19.228  24.532 -37.310  1.00 19.370          H  
ATOM   4752 1HZ  LYS A 300     -18.360  23.417 -39.250  1.00 19.370          H  
ATOM   4753 2HZ  LYS A 300     -18.786  24.959 -39.647  1.00 19.370          H  
ATOM   4754 3HZ  LYS A 300     -17.198  24.567 -39.465  1.00 19.370          H  
ATOM   4755  N   ASN A 301     -20.410  31.468 -36.997  1.00 10.920          N  
ATOM   4756  CA  ASN A 301     -20.446  32.793 -36.420  1.00 10.590          C  
ATOM   4757  C   ASN A 301     -19.780  32.771 -35.060  1.00 10.000          C  
ATOM   4758  O   ASN A 301     -20.362  32.331 -34.067  1.00 10.080          O  
ATOM   4759  CB  ASN A 301     -21.876  33.273 -36.358  1.00 14.960          C  
ATOM   4760  CG  ASN A 301     -22.450  33.513 -37.740  1.00 14.960          C  
ATOM   4761  OD1 ASN A 301     -22.217  34.571 -38.343  1.00 14.960          O  
ATOM   4762  ND2 ASN A 301     -23.164  32.544 -38.264  1.00 14.960          N  
ATOM   4763  H   ASN A 301     -21.222  30.858 -36.863  1.00 13.100          H  
ATOM   4764  HA  ASN A 301     -19.877  33.470 -37.057  1.00 12.710          H  
ATOM   4765 1HB  ASN A 301     -22.486  32.528 -35.845  1.00 17.950          H  
ATOM   4766 2HB  ASN A 301     -21.934  34.196 -35.784  1.00 17.950          H  
ATOM   4767 1HD2 ASN A 301     -23.556  32.646 -39.177  1.00 17.950          H  
ATOM   4768 2HD2 ASN A 301     -23.285  31.676 -37.755  1.00 17.950          H  
ATOM   4769  N   GLN A 302     -18.561  33.297 -35.024  1.00  9.610          N  
ATOM   4770  CA  GLN A 302     -17.687  33.222 -33.862  1.00  9.240          C  
ATOM   4771  C   GLN A 302     -18.214  33.820 -32.558  1.00  9.080          C  
ATOM   4772  O   GLN A 302     -17.774  33.379 -31.506  1.00  9.170          O  
ATOM   4773  CB  GLN A 302     -16.330  33.840 -34.193  1.00 13.080          C  
ATOM   4774  CG  GLN A 302     -15.542  33.019 -35.159  1.00 13.080          C  
ATOM   4775  CD  GLN A 302     -14.251  33.659 -35.526  1.00 13.080          C  
ATOM   4776  OE1 GLN A 302     -14.118  34.889 -35.582  1.00 13.080          O  
ATOM   4777  NE2 GLN A 302     -13.287  32.822 -35.768  1.00 13.080          N  
ATOM   4778  H   GLN A 302     -18.196  33.691 -35.886  1.00 11.530          H  
ATOM   4779  HA  GLN A 302     -17.509  32.165 -33.674  1.00 11.090          H  
ATOM   4780 1HB  GLN A 302     -16.436  34.825 -34.624  1.00 15.700          H  
ATOM   4781 2HB  GLN A 302     -15.742  33.942 -33.282  1.00 15.700          H  
ATOM   4782 1HG  GLN A 302     -15.314  32.055 -34.697  1.00 15.700          H  
ATOM   4783 2HG  GLN A 302     -16.122  32.860 -36.070  1.00 15.700          H  
ATOM   4784 1HE2 GLN A 302     -12.350  33.115 -36.005  1.00 15.700          H  
ATOM   4785 2HE2 GLN A 302     -13.460  31.825 -35.707  1.00 15.700          H  
ATOM   4786  N   PRO A 303     -19.011  34.898 -32.549  1.00  9.130          N  
ATOM   4787  CA  PRO A 303     -19.587  35.454 -31.348  1.00  9.230          C  
ATOM   4788  C   PRO A 303     -20.632  34.568 -30.638  1.00  9.170          C  
ATOM   4789  O   PRO A 303     -21.016  34.889 -29.510  1.00  9.210          O  
ATOM   4790  CB  PRO A 303     -20.241  36.754 -31.859  1.00 13.850          C  
ATOM   4791  CG  PRO A 303     -19.541  37.069 -33.154  1.00 13.850          C  
ATOM   4792  CD  PRO A 303     -19.245  35.736 -33.755  1.00 13.850          C  
ATOM   4793  HA  PRO A 303     -18.768  35.691 -30.653  1.00 11.080          H  
ATOM   4794 1HB  PRO A 303     -21.314  36.601 -31.996  1.00 16.610          H  
ATOM   4795 2HB  PRO A 303     -20.124  37.550 -31.111  1.00 16.610          H  
ATOM   4796 1HG  PRO A 303     -20.190  37.688 -33.794  1.00 16.610          H  
ATOM   4797 2HG  PRO A 303     -18.631  37.657 -32.962  1.00 16.610          H  
ATOM   4798 1HD  PRO A 303     -20.128  35.398 -34.304  1.00 16.610          H  
ATOM   4799 2HD  PRO A 303     -18.371  35.841 -34.380  1.00 16.610          H  
ATOM   4800  N   ARG A 304     -21.199  33.527 -31.294  1.00  9.360          N  
ATOM   4801  CA  ARG A 304     -22.288  32.825 -30.599  1.00  9.670          C  
ATOM   4802  C   ARG A 304     -22.465  31.301 -30.689  1.00  9.850          C  
ATOM   4803  O   ARG A 304     -22.225  30.647 -31.713  1.00  9.770          O  
ATOM   4804  CB  ARG A 304     -23.637  33.398 -31.061  1.00 13.410          C  
ATOM   4805  CG  ARG A 304     -23.940  34.882 -30.735  1.00 13.410          C  
ATOM   4806  CD  ARG A 304     -24.185  35.123 -29.280  1.00 13.410          C  
ATOM   4807  NE  ARG A 304     -24.567  36.499 -29.024  1.00 13.410          N  
ATOM   4808  CZ  ARG A 304     -23.710  37.535 -28.819  1.00 13.410          C  
ATOM   4809  NH1 ARG A 304     -22.393  37.364 -28.833  1.00 13.410          N  
ATOM   4810  NH2 ARG A 304     -24.209  38.744 -28.601  1.00 13.410          N  
ATOM   4811  H   ARG A 304     -20.888  33.200 -32.217  1.00 11.230          H  
ATOM   4812  HA  ARG A 304     -22.167  33.038 -29.542  1.00 11.600          H  
ATOM   4813 1HB  ARG A 304     -23.706  33.293 -32.142  1.00 16.100          H  
ATOM   4814 2HB  ARG A 304     -24.445  32.806 -30.633  1.00 16.100          H  
ATOM   4815 1HG  ARG A 304     -23.148  35.521 -31.069  1.00 16.100          H  
ATOM   4816 2HG  ARG A 304     -24.849  35.166 -31.261  1.00 16.100          H  
ATOM   4817 1HD  ARG A 304     -25.003  34.483 -28.954  1.00 16.100          H  
ATOM   4818 2HD  ARG A 304     -23.313  34.896 -28.688  1.00 16.100          H  
ATOM   4819  HE  ARG A 304     -25.557  36.702 -28.998  1.00 16.100          H  
ATOM   4820 1HH1 ARG A 304     -21.970  36.433 -29.002  1.00 16.100          H  
ATOM   4821 2HH1 ARG A 304     -21.783  38.150 -28.675  1.00 16.100          H  
ATOM   4822 1HH2 ARG A 304     -25.211  38.883 -28.590  1.00 16.100          H  
ATOM   4823 2HH2 ARG A 304     -23.592  39.527 -28.446  1.00 16.100          H  
ATOM   4824  N   SER A 305     -23.035  30.799 -29.586  1.00 10.330          N  
ATOM   4825  CA  SER A 305     -23.576  29.451 -29.393  1.00 10.710          C  
ATOM   4826  C   SER A 305     -22.754  28.280 -29.911  1.00 10.500          C  
ATOM   4827  O   SER A 305     -21.525  28.272 -29.859  1.00 10.920          O  
ATOM   4828  CB  SER A 305     -24.965  29.406 -30.013  1.00 14.840          C  
ATOM   4829  OG  SER A 305     -25.636  28.212 -29.695  1.00 14.840          O  
ATOM   4830  H   SER A 305     -23.116  31.438 -28.806  1.00 12.400          H  
ATOM   4831  HA  SER A 305     -23.692  29.307 -28.317  1.00 12.850          H  
ATOM   4832 1HB  SER A 305     -25.545  30.255 -29.649  1.00 17.810          H  
ATOM   4833 2HB  SER A 305     -24.884  29.508 -31.095  1.00 17.810          H  
ATOM   4834  HG  SER A 305     -26.538  28.316 -30.035  1.00 17.810          H  
ATOM   4835  N   LYS A 306     -23.459  27.270 -30.406  1.00 10.020          N  
ATOM   4836  CA  LYS A 306     -22.825  26.072 -30.916  1.00  9.850          C  
ATOM   4837  C   LYS A 306     -21.844  26.315 -32.048  1.00  9.270          C  
ATOM   4838  O   LYS A 306     -20.862  25.587 -32.142  1.00  9.180          O  
ATOM   4839  CB  LYS A 306     -23.851  25.033 -31.351  1.00 13.860          C  
ATOM   4840  CG  LYS A 306     -23.212  23.727 -31.841  1.00 13.860          C  
ATOM   4841  CD  LYS A 306     -24.237  22.667 -32.113  1.00 13.860          C  
ATOM   4842  CE  LYS A 306     -23.590  21.418 -32.693  1.00 13.860          C  
ATOM   4843  NZ  LYS A 306     -24.594  20.377 -32.989  1.00 13.860          N  
ATOM   4844  H   LYS A 306     -24.470  27.340 -30.399  1.00 12.020          H  
ATOM   4845  HA  LYS A 306     -22.258  25.634 -30.092  1.00 11.820          H  
ATOM   4846 1HB  LYS A 306     -24.512  24.802 -30.516  1.00 16.630          H  
ATOM   4847 2HB  LYS A 306     -24.461  25.438 -32.158  1.00 16.630          H  
ATOM   4848 1HG  LYS A 306     -22.672  23.909 -32.771  1.00 16.630          H  
ATOM   4849 2HG  LYS A 306     -22.500  23.367 -31.095  1.00 16.630          H  
ATOM   4850 1HD  LYS A 306     -24.745  22.404 -31.184  1.00 16.630          H  
ATOM   4851 2HD  LYS A 306     -24.972  23.050 -32.806  1.00 16.630          H  
ATOM   4852 1HE  LYS A 306     -23.079  21.685 -33.617  1.00 16.630          H  
ATOM   4853 2HE  LYS A 306     -22.861  21.021 -31.987  1.00 16.630          H  
ATOM   4854 1HZ  LYS A 306     -24.150  19.567 -33.389  1.00 16.630          H  
ATOM   4855 2HZ  LYS A 306     -25.076  20.115 -32.145  1.00 16.630          H  
ATOM   4856 3HZ  LYS A 306     -25.272  20.772 -33.658  1.00 16.630          H  
ATOM   4857  N   GLN A 307     -22.115  27.261 -32.954  1.00  9.010          N  
ATOM   4858  CA  GLN A 307     -21.188  27.435 -34.064  1.00  8.610          C  
ATOM   4859  C   GLN A 307     -19.811  27.886 -33.608  1.00  7.800          C  
ATOM   4860  O   GLN A 307     -18.804  27.371 -34.108  1.00  7.190          O  
ATOM   4861  CB  GLN A 307     -21.724  28.410 -35.095  1.00 12.210          C  
ATOM   4862  CG  GLN A 307     -22.901  27.886 -35.911  1.00 12.210          C  
ATOM   4863  CD  GLN A 307     -23.380  28.918 -36.904  1.00 12.210          C  
ATOM   4864  OE1 GLN A 307     -22.892  30.066 -36.853  1.00 12.210          O  
ATOM   4865  NE2 GLN A 307     -24.303  28.553 -37.802  1.00 12.210          N  
ATOM   4866  H   GLN A 307     -22.928  27.855 -32.854  1.00 10.810          H  
ATOM   4867  HA  GLN A 307     -21.069  26.470 -34.554  1.00 10.330          H  
ATOM   4868 1HB  GLN A 307     -22.037  29.330 -34.588  1.00 14.660          H  
ATOM   4869 2HB  GLN A 307     -20.930  28.675 -35.764  1.00 14.660          H  
ATOM   4870 1HG  GLN A 307     -22.581  27.003 -36.463  1.00 14.660          H  
ATOM   4871 2HG  GLN A 307     -23.723  27.635 -35.242  1.00 14.660          H  
ATOM   4872 1HE2 GLN A 307     -24.628  29.210 -38.481  1.00 14.660          H  
ATOM   4873 2HE2 GLN A 307     -24.701  27.605 -37.838  1.00 14.660          H  
ATOM   4874  N   MET A 308     -19.732  28.799 -32.631  1.00  8.050          N  
ATOM   4875  CA  MET A 308     -18.396  29.176 -32.209  1.00  7.660          C  
ATOM   4876  C   MET A 308     -17.771  28.008 -31.461  1.00  7.070          C  
ATOM   4877  O   MET A 308     -16.572  27.754 -31.604  1.00  6.910          O  
ATOM   4878  CB  MET A 308     -18.415  30.426 -31.327  1.00 10.880          C  
ATOM   4879  CG  MET A 308     -18.900  30.218 -29.909  1.00 10.880          C  
ATOM   4880  SD  MET A 308     -18.999  31.691 -28.935  1.00 10.880          S  
ATOM   4881  CE  MET A 308     -19.786  30.977 -27.501  1.00 10.880          C  
ATOM   4882  H   MET A 308     -20.576  29.254 -32.252  1.00  9.660          H  
ATOM   4883  HA  MET A 308     -17.789  29.378 -33.091  1.00  9.190          H  
ATOM   4884 1HB  MET A 308     -17.423  30.866 -31.292  1.00 13.060          H  
ATOM   4885 2HB  MET A 308     -19.093  31.151 -31.776  1.00 13.060          H  
ATOM   4886 1HG  MET A 308     -19.864  29.814 -29.954  1.00 13.060          H  
ATOM   4887 2HG  MET A 308     -18.254  29.530 -29.382  1.00 13.060          H  
ATOM   4888 1HE  MET A 308     -19.952  31.752 -26.755  1.00 13.060          H  
ATOM   4889 2HE  MET A 308     -20.740  30.535 -27.794  1.00 13.060          H  
ATOM   4890 3HE  MET A 308     -19.145  30.199 -27.081  1.00 13.060          H  
ATOM   4891  N   GLU A 309     -18.578  27.237 -30.711  1.00  6.920          N  
ATOM   4892  CA  GLU A 309     -17.986  26.129 -29.987  1.00  6.540          C  
ATOM   4893  C   GLU A 309     -17.437  25.099 -30.953  1.00  6.210          C  
ATOM   4894  O   GLU A 309     -16.362  24.545 -30.722  1.00  6.420          O  
ATOM   4895  CB  GLU A 309     -18.982  25.421 -29.083  1.00  9.310          C  
ATOM   4896  CG  GLU A 309     -19.489  26.163 -27.894  1.00  9.310          C  
ATOM   4897  CD  GLU A 309     -20.466  25.296 -27.102  1.00  9.310          C  
ATOM   4898  OE1 GLU A 309     -20.759  24.183 -27.551  1.00  9.310          O  
ATOM   4899  OE2 GLU A 309     -20.908  25.726 -26.066  1.00  9.310          O  
ATOM   4900  H   GLU A 309     -19.574  27.469 -30.600  1.00  8.300          H  
ATOM   4901  HA  GLU A 309     -17.167  26.505 -29.380  1.00  7.850          H  
ATOM   4902 1HB  GLU A 309     -19.833  25.076 -29.669  1.00 11.170          H  
ATOM   4903 2HB  GLU A 309     -18.486  24.566 -28.674  1.00 11.170          H  
ATOM   4904 1HG  GLU A 309     -18.648  26.434 -27.258  1.00 11.170          H  
ATOM   4905 2HG  GLU A 309     -19.980  27.077 -28.219  1.00 11.170          H  
ATOM   4906  N   ALA A 310     -18.180  24.840 -32.034  1.00  5.960          N  
ATOM   4907  CA  ALA A 310     -17.801  23.866 -33.034  1.00  5.870          C  
ATOM   4908  C   ALA A 310     -16.486  24.228 -33.691  1.00  5.700          C  
ATOM   4909  O   ALA A 310     -15.643  23.349 -33.905  1.00  5.820          O  
ATOM   4910  CB  ALA A 310     -18.890  23.764 -34.084  1.00  8.250          C  
ATOM   4911  H   ALA A 310     -19.081  25.310 -32.130  1.00  7.150          H  
ATOM   4912  HA  ALA A 310     -17.683  22.903 -32.543  1.00  7.040          H  
ATOM   4913 1HB  ALA A 310     -18.620  23.015 -34.823  1.00  9.900          H  
ATOM   4914 2HB  ALA A 310     -19.828  23.486 -33.603  1.00  9.900          H  
ATOM   4915 3HB  ALA A 310     -19.009  24.732 -34.567  1.00  9.900          H  
ATOM   4916  N   GLU A 311     -16.288  25.517 -33.989  1.00  5.870          N  
ATOM   4917  CA  GLU A 311     -15.038  25.929 -34.599  1.00  6.140          C  
ATOM   4918  C   GLU A 311     -13.886  25.691 -33.623  1.00  6.020          C  
ATOM   4919  O   GLU A 311     -12.823  25.194 -34.018  1.00  6.020          O  
ATOM   4920  CB  GLU A 311     -15.083  27.387 -35.031  1.00  8.490          C  
ATOM   4921  CG  GLU A 311     -13.890  27.822 -35.875  1.00  8.490          C  
ATOM   4922  CD  GLU A 311     -14.045  29.211 -36.337  1.00  8.490          C  
ATOM   4923  OE1 GLU A 311     -13.624  30.071 -35.622  1.00  8.490          O  
ATOM   4924  OE2 GLU A 311     -14.598  29.426 -37.402  1.00  8.490          O  
ATOM   4925  H   GLU A 311     -17.049  26.194 -33.843  1.00  7.040          H  
ATOM   4926  HA  GLU A 311     -14.867  25.317 -35.484  1.00  7.370          H  
ATOM   4927 1HB  GLU A 311     -15.989  27.581 -35.589  1.00 10.190          H  
ATOM   4928 2HB  GLU A 311     -15.114  28.020 -34.141  1.00 10.190          H  
ATOM   4929 1HG  GLU A 311     -12.974  27.741 -35.286  1.00 10.190          H  
ATOM   4930 2HG  GLU A 311     -13.800  27.157 -36.735  1.00 10.190          H  
ATOM   4931  N   PHE A 312     -14.097  26.035 -32.342  1.00  6.010          N  
ATOM   4932  CA  PHE A 312     -13.057  25.834 -31.344  1.00  5.970          C  
ATOM   4933  C   PHE A 312     -12.760  24.347 -31.183  1.00  6.080          C  
ATOM   4934  O   PHE A 312     -11.599  23.963 -30.993  1.00  6.060          O  
ATOM   4935  CB  PHE A 312     -13.438  26.439 -29.989  1.00  8.370          C  
ATOM   4936  CG  PHE A 312     -13.399  27.957 -29.948  1.00  8.370          C  
ATOM   4937  CD1 PHE A 312     -14.547  28.695 -29.659  1.00  8.370          C  
ATOM   4938  CD2 PHE A 312     -12.223  28.650 -30.211  1.00  8.370          C  
ATOM   4939  CE1 PHE A 312     -14.525  30.070 -29.634  1.00  8.370          C  
ATOM   4940  CE2 PHE A 312     -12.198  30.030 -30.186  1.00  8.370          C  
ATOM   4941  CZ  PHE A 312     -13.351  30.740 -29.898  1.00  8.370          C  
ATOM   4942  H   PHE A 312     -14.980  26.487 -32.074  1.00  7.210          H  
ATOM   4943  HA  PHE A 312     -12.149  26.321 -31.697  1.00  7.160          H  
ATOM   4944 1HB  PHE A 312     -14.447  26.117 -29.728  1.00 10.050          H  
ATOM   4945 2HB  PHE A 312     -12.766  26.061 -29.224  1.00 10.050          H  
ATOM   4946  HD1 PHE A 312     -15.476  28.173 -29.452  1.00 10.050          H  
ATOM   4947  HD2 PHE A 312     -11.305  28.098 -30.442  1.00 10.050          H  
ATOM   4948  HE1 PHE A 312     -15.439  30.627 -29.407  1.00 10.050          H  
ATOM   4949  HE2 PHE A 312     -11.268  30.560 -30.397  1.00 10.050          H  
ATOM   4950  HZ  PHE A 312     -13.332  31.829 -29.880  1.00 10.050          H  
ATOM   4951  N   ARG A 313     -13.802  23.496 -31.210  1.00  6.240          N  
ATOM   4952  CA  ARG A 313     -13.561  22.067 -31.107  1.00  6.400          C  
ATOM   4953  C   ARG A 313     -12.730  21.611 -32.290  1.00  6.380          C  
ATOM   4954  O   ARG A 313     -11.760  20.890 -32.107  1.00  6.450          O  
ATOM   4955  CB  ARG A 313     -14.844  21.249 -31.024  1.00  8.900          C  
ATOM   4956  CG  ARG A 313     -15.589  21.387 -29.706  1.00  8.900          C  
ATOM   4957  CD  ARG A 313     -16.741  20.446 -29.576  1.00  8.900          C  
ATOM   4958  NE  ARG A 313     -17.450  20.690 -28.315  1.00  8.900          N  
ATOM   4959  CZ  ARG A 313     -18.517  21.511 -28.165  1.00  8.900          C  
ATOM   4960  NH1 ARG A 313     -19.037  22.128 -29.184  1.00  8.900          N  
ATOM   4961  NH2 ARG A 313     -19.052  21.723 -26.977  1.00  8.900          N  
ATOM   4962  H   ARG A 313     -14.755  23.859 -31.285  1.00  7.490          H  
ATOM   4963  HA  ARG A 313     -12.995  21.879 -30.196  1.00  7.680          H  
ATOM   4964 1HB  ARG A 313     -15.518  21.555 -31.822  1.00 10.680          H  
ATOM   4965 2HB  ARG A 313     -14.614  20.191 -31.174  1.00 10.680          H  
ATOM   4966 1HG  ARG A 313     -14.899  21.191 -28.887  1.00 10.680          H  
ATOM   4967 2HG  ARG A 313     -15.969  22.395 -29.609  1.00 10.680          H  
ATOM   4968 1HD  ARG A 313     -17.427  20.568 -30.409  1.00 10.680          H  
ATOM   4969 2HD  ARG A 313     -16.367  19.422 -29.564  1.00 10.680          H  
ATOM   4970  HE  ARG A 313     -17.086  20.240 -27.484  1.00 10.680          H  
ATOM   4971 1HH1 ARG A 313     -18.664  21.999 -30.107  1.00 10.680          H  
ATOM   4972 2HH1 ARG A 313     -19.822  22.777 -29.003  1.00 10.680          H  
ATOM   4973 1HH2 ARG A 313     -18.680  21.276 -26.154  1.00 10.680          H  
ATOM   4974 2HH2 ARG A 313     -19.843  22.385 -26.909  1.00 10.680          H  
ATOM   4975  N   LYS A 314     -13.025  22.079 -33.508  1.00  6.310          N  
ATOM   4976  CA  LYS A 314     -12.196  21.642 -34.622  1.00  6.340          C  
ATOM   4977  C   LYS A 314     -10.726  21.953 -34.362  1.00  6.180          C  
ATOM   4978  O   LYS A 314      -9.868  21.107 -34.628  1.00  6.240          O  
ATOM   4979  CB  LYS A 314     -12.616  22.267 -35.951  1.00  8.860          C  
ATOM   4980  CG  LYS A 314     -11.752  21.780 -37.144  1.00  8.860          C  
ATOM   4981  CD  LYS A 314     -12.221  22.344 -38.476  1.00  8.860          C  
ATOM   4982  CE  LYS A 314     -11.298  21.891 -39.609  1.00  8.860          C  
ATOM   4983  NZ  LYS A 314     -11.736  22.418 -40.934  1.00  8.860          N  
ATOM   4984  H   LYS A 314     -13.851  22.668 -33.657  1.00  7.570          H  
ATOM   4985  HA  LYS A 314     -12.296  20.558 -34.713  1.00  7.610          H  
ATOM   4986 1HB  LYS A 314     -13.660  22.026 -36.149  1.00 10.640          H  
ATOM   4987 2HB  LYS A 314     -12.536  23.354 -35.884  1.00 10.640          H  
ATOM   4988 1HG  LYS A 314     -10.715  22.085 -36.993  1.00 10.640          H  
ATOM   4989 2HG  LYS A 314     -11.782  20.689 -37.184  1.00 10.640          H  
ATOM   4990 1HD  LYS A 314     -13.236  22.001 -38.683  1.00 10.640          H  
ATOM   4991 2HD  LYS A 314     -12.224  23.433 -38.428  1.00 10.640          H  
ATOM   4992 1HE  LYS A 314     -10.286  22.244 -39.405  1.00 10.640          H  
ATOM   4993 2HE  LYS A 314     -11.289  20.802 -39.648  1.00 10.640          H  
ATOM   4994 1HZ  LYS A 314     -11.097  22.096 -41.649  1.00 10.640          H  
ATOM   4995 2HZ  LYS A 314     -12.668  22.087 -41.142  1.00 10.640          H  
ATOM   4996 3HZ  LYS A 314     -11.735  23.427 -40.913  1.00 10.640          H  
ATOM   4997  N   GLN A 315     -10.423  23.155 -33.840  1.00  6.020          N  
ATOM   4998  CA  GLN A 315      -9.027  23.500 -33.584  1.00  5.910          C  
ATOM   4999  C   GLN A 315      -8.427  22.509 -32.573  1.00  5.960          C  
ATOM   5000  O   GLN A 315      -7.324  21.989 -32.779  1.00  5.960          O  
ATOM   5001  CB  GLN A 315      -8.913  24.918 -32.989  1.00  8.320          C  
ATOM   5002  CG  GLN A 315      -9.286  26.092 -33.919  1.00  8.320          C  
ATOM   5003  CD  GLN A 315      -9.193  27.442 -33.194  1.00  8.320          C  
ATOM   5004  OE1 GLN A 315      -9.258  27.490 -31.960  1.00  8.320          O  
ATOM   5005  NE2 GLN A 315      -9.036  28.526 -33.939  1.00  8.320          N  
ATOM   5006  H   GLN A 315     -11.182  23.832 -33.688  1.00  7.220          H  
ATOM   5007  HA  GLN A 315      -8.466  23.433 -34.515  1.00  7.090          H  
ATOM   5008 1HB  GLN A 315      -9.553  24.987 -32.112  1.00  9.980          H  
ATOM   5009 2HB  GLN A 315      -7.889  25.081 -32.654  1.00  9.980          H  
ATOM   5010 1HG  GLN A 315      -8.638  26.129 -34.771  1.00  9.980          H  
ATOM   5011 2HG  GLN A 315     -10.316  25.958 -34.246  1.00  9.980          H  
ATOM   5012 1HE2 GLN A 315      -8.975  29.424 -33.508  1.00  9.980          H  
ATOM   5013 2HE2 GLN A 315      -8.959  28.457 -34.962  1.00  9.980          H  
ATOM   5014  N   GLU A 316      -9.184  22.204 -31.503  1.00  6.040          N  
ATOM   5015  CA  GLU A 316      -8.728  21.258 -30.486  1.00  6.140          C  
ATOM   5016  C   GLU A 316      -8.506  19.861 -31.037  1.00  6.290          C  
ATOM   5017  O   GLU A 316      -7.497  19.228 -30.718  1.00  6.330          O  
ATOM   5018  CB  GLU A 316      -9.715  21.163 -29.317  1.00  8.560          C  
ATOM   5019  CG  GLU A 316      -9.281  20.172 -28.205  1.00  8.560          C  
ATOM   5020  CD  GLU A 316     -10.221  20.134 -27.032  1.00  8.560          C  
ATOM   5021  OE1 GLU A 316     -11.067  20.985 -26.941  1.00  8.560          O  
ATOM   5022  OE2 GLU A 316     -10.109  19.230 -26.231  1.00  8.560          O  
ATOM   5023  H   GLU A 316     -10.082  22.690 -31.377  1.00  7.250          H  
ATOM   5024  HA  GLU A 316      -7.777  21.620 -30.097  1.00  7.370          H  
ATOM   5025 1HB  GLU A 316      -9.855  22.149 -28.875  1.00 10.270          H  
ATOM   5026 2HB  GLU A 316     -10.683  20.835 -29.691  1.00 10.270          H  
ATOM   5027 1HG  GLU A 316      -9.227  19.167 -28.625  1.00 10.270          H  
ATOM   5028 2HG  GLU A 316      -8.284  20.443 -27.863  1.00 10.270          H  
ATOM   5029  N   GLU A 317      -9.449  19.366 -31.839  1.00  6.390          N  
ATOM   5030  CA  GLU A 317      -9.375  18.027 -32.399  1.00  6.550          C  
ATOM   5031  C   GLU A 317      -8.167  17.879 -33.302  1.00  6.480          C  
ATOM   5032  O   GLU A 317      -7.476  16.857 -33.247  1.00  6.570          O  
ATOM   5033  CB  GLU A 317     -10.650  17.710 -33.184  1.00  9.110          C  
ATOM   5034  CG  GLU A 317     -11.913  17.520 -32.327  1.00  9.110          C  
ATOM   5035  CD  GLU A 317     -13.151  17.368 -33.164  1.00  9.110          C  
ATOM   5036  OE1 GLU A 317     -13.049  17.560 -34.354  1.00  9.110          O  
ATOM   5037  OE2 GLU A 317     -14.191  17.066 -32.625  1.00  9.110          O  
ATOM   5038  H   GLU A 317     -10.262  19.946 -32.040  1.00  7.670          H  
ATOM   5039  HA  GLU A 317      -9.285  17.319 -31.580  1.00  7.860          H  
ATOM   5040 1HB  GLU A 317     -10.845  18.524 -33.886  1.00 10.930          H  
ATOM   5041 2HB  GLU A 317     -10.501  16.804 -33.770  1.00 10.930          H  
ATOM   5042 1HG  GLU A 317     -11.790  16.629 -31.713  1.00 10.930          H  
ATOM   5043 2HG  GLU A 317     -12.027  18.372 -31.659  1.00 10.930          H  
ATOM   5044  N   VAL A 318      -7.878  18.906 -34.102  1.00  6.330          N  
ATOM   5045  CA  VAL A 318      -6.726  18.824 -34.970  1.00  6.290          C  
ATOM   5046  C   VAL A 318      -5.461  18.786 -34.110  1.00  6.250          C  
ATOM   5047  O   VAL A 318      -4.569  17.974 -34.369  1.00  6.310          O  
ATOM   5048  CB  VAL A 318      -6.694  19.966 -36.011  1.00  8.820          C  
ATOM   5049  CG1 VAL A 318      -5.385  19.913 -36.776  1.00  8.820          C  
ATOM   5050  CG2 VAL A 318      -7.859  19.817 -36.989  1.00  8.820          C  
ATOM   5051  H   VAL A 318      -8.519  19.708 -34.132  1.00  7.600          H  
ATOM   5052  HA  VAL A 318      -6.785  17.888 -35.525  1.00  7.550          H  
ATOM   5053  HB  VAL A 318      -6.775  20.926 -35.502  1.00 10.590          H  
ATOM   5054 1HG1 VAL A 318      -5.357  20.686 -37.529  1.00 10.590          H  
ATOM   5055 2HG1 VAL A 318      -4.564  20.042 -36.097  1.00 10.590          H  
ATOM   5056 3HG1 VAL A 318      -5.315  18.954 -37.249  1.00 10.590          H  
ATOM   5057 1HG2 VAL A 318      -7.827  20.630 -37.724  1.00 10.590          H  
ATOM   5058 2HG2 VAL A 318      -7.783  18.869 -37.497  1.00 10.590          H  
ATOM   5059 3HG2 VAL A 318      -8.799  19.858 -36.451  1.00 10.590          H  
ATOM   5060  N   LEU A 319      -5.367  19.656 -33.091  1.00  6.160          N  
ATOM   5061  CA  LEU A 319      -4.185  19.647 -32.238  1.00  6.140          C  
ATOM   5062  C   LEU A 319      -4.038  18.311 -31.529  1.00  6.290          C  
ATOM   5063  O   LEU A 319      -2.917  17.813 -31.389  1.00  6.340          O  
ATOM   5064  CB  LEU A 319      -4.259  20.755 -31.177  1.00  8.600          C  
ATOM   5065  CG  LEU A 319      -4.137  22.209 -31.676  1.00  8.600          C  
ATOM   5066  CD1 LEU A 319      -4.451  23.159 -30.543  1.00  8.600          C  
ATOM   5067  CD2 LEU A 319      -2.720  22.489 -32.202  1.00  8.600          C  
ATOM   5068  H   LEU A 319      -6.116  20.337 -32.920  1.00  7.390          H  
ATOM   5069  HA  LEU A 319      -3.311  19.793 -32.859  1.00  7.370          H  
ATOM   5070 1HB  LEU A 319      -5.222  20.667 -30.673  1.00 10.320          H  
ATOM   5071 2HB  LEU A 319      -3.474  20.584 -30.441  1.00 10.320          H  
ATOM   5072  HG  LEU A 319      -4.862  22.369 -32.446  1.00 10.320          H  
ATOM   5073 1HD1 LEU A 319      -4.392  24.180 -30.909  1.00 10.320          H  
ATOM   5074 2HD1 LEU A 319      -5.461  22.966 -30.180  1.00 10.320          H  
ATOM   5075 3HD1 LEU A 319      -3.741  23.016 -29.733  1.00 10.320          H  
ATOM   5076 1HD2 LEU A 319      -2.664  23.517 -32.539  1.00 10.320          H  
ATOM   5077 2HD2 LEU A 319      -2.013  22.333 -31.398  1.00 10.320          H  
ATOM   5078 3HD2 LEU A 319      -2.474  21.835 -33.031  1.00 10.320          H  
ATOM   5079  N   ARG A 320      -5.157  17.723 -31.094  1.00  6.390          N  
ATOM   5080  CA  ARG A 320      -5.158  16.439 -30.415  1.00  6.550          C  
ATOM   5081  C   ARG A 320      -4.553  15.348 -31.290  1.00  6.660          C  
ATOM   5082  O   ARG A 320      -3.753  14.544 -30.807  1.00  6.760          O  
ATOM   5083  CB  ARG A 320      -6.562  16.073 -29.982  1.00  9.110          C  
ATOM   5084  CG  ARG A 320      -6.685  14.814 -29.156  1.00  9.110          C  
ATOM   5085  CD  ARG A 320      -8.081  14.635 -28.682  1.00  9.110          C  
ATOM   5086  NE  ARG A 320      -8.467  15.709 -27.750  1.00  9.110          N  
ATOM   5087  CZ  ARG A 320      -8.170  15.738 -26.425  1.00  9.110          C  
ATOM   5088  NH1 ARG A 320      -7.494  14.746 -25.869  1.00  9.110          N  
ATOM   5089  NH2 ARG A 320      -8.551  16.766 -25.679  1.00  9.110          N  
ATOM   5090  H   ARG A 320      -6.047  18.216 -31.201  1.00  7.670          H  
ATOM   5091  HA  ARG A 320      -4.556  16.535 -29.516  1.00  7.860          H  
ATOM   5092 1HB  ARG A 320      -6.982  16.901 -29.414  1.00 10.930          H  
ATOM   5093 2HB  ARG A 320      -7.185  15.939 -30.862  1.00 10.930          H  
ATOM   5094 1HG  ARG A 320      -6.417  13.950 -29.766  1.00 10.930          H  
ATOM   5095 2HG  ARG A 320      -6.014  14.876 -28.302  1.00 10.930          H  
ATOM   5096 1HD  ARG A 320      -8.754  14.677 -29.541  1.00 10.930          H  
ATOM   5097 2HD  ARG A 320      -8.196  13.674 -28.185  1.00 10.930          H  
ATOM   5098  HE  ARG A 320      -8.987  16.497 -28.130  1.00 10.930          H  
ATOM   5099 1HH1 ARG A 320      -7.196  13.958 -26.423  1.00 10.930          H  
ATOM   5100 2HH1 ARG A 320      -7.275  14.774 -24.883  1.00 10.930          H  
ATOM   5101 1HH2 ARG A 320      -9.075  17.563 -26.087  1.00 10.930          H  
ATOM   5102 2HH2 ARG A 320      -8.330  16.787 -24.697  1.00 10.930          H  
ATOM   5103  N   LYS A 321      -4.872  15.349 -32.588  1.00  6.650          N  
ATOM   5104  CA  LYS A 321      -4.299  14.357 -33.492  1.00  6.760          C  
ATOM   5105  C   LYS A 321      -2.772  14.491 -33.542  1.00  6.690          C  
ATOM   5106  O   LYS A 321      -2.050  13.488 -33.678  1.00  6.820          O  
ATOM   5107  CB  LYS A 321      -4.883  14.494 -34.897  1.00  9.420          C  
ATOM   5108  CG  LYS A 321      -6.387  14.149 -35.036  1.00  9.420          C  
ATOM   5109  CD  LYS A 321      -6.646  12.702 -34.731  1.00  9.420          C  
ATOM   5110  CE  LYS A 321      -8.057  12.264 -35.067  1.00  9.420          C  
ATOM   5111  NZ  LYS A 321      -8.284  10.854 -34.630  1.00  9.420          N  
ATOM   5112  H   LYS A 321      -5.587  16.010 -32.919  1.00  7.980          H  
ATOM   5113  HA  LYS A 321      -4.519  13.365 -33.105  1.00  8.110          H  
ATOM   5114 1HB  LYS A 321      -4.739  15.518 -35.249  1.00 11.300          H  
ATOM   5115 2HB  LYS A 321      -4.336  13.838 -35.566  1.00 11.300          H  
ATOM   5116 1HG  LYS A 321      -6.961  14.750 -34.347  1.00 11.300          H  
ATOM   5117 2HG  LYS A 321      -6.718  14.371 -36.048  1.00 11.300          H  
ATOM   5118 1HD  LYS A 321      -5.947  12.106 -35.309  1.00 11.300          H  
ATOM   5119 2HD  LYS A 321      -6.487  12.496 -33.676  1.00 11.300          H  
ATOM   5120 1HE  LYS A 321      -8.785  12.915 -34.583  1.00 11.300          H  
ATOM   5121 2HE  LYS A 321      -8.191  12.320 -36.147  1.00 11.300          H  
ATOM   5122 1HZ  LYS A 321      -9.208  10.549 -34.877  1.00 11.300          H  
ATOM   5123 2HZ  LYS A 321      -7.578  10.253 -35.080  1.00 11.300          H  
ATOM   5124 3HZ  LYS A 321      -8.163  10.784 -33.629  1.00 11.300          H  
ATOM   5125  N   PHE A 322      -2.260  15.716 -33.388  1.00  6.520          N  
ATOM   5126  CA  PHE A 322      -0.810  15.881 -33.353  1.00  6.470          C  
ATOM   5127  C   PHE A 322      -0.270  15.372 -32.017  1.00  6.520          C  
ATOM   5128  O   PHE A 322       0.714  14.641 -31.973  1.00  6.590          O  
ATOM   5129  CB  PHE A 322      -0.406  17.338 -33.564  1.00  9.080          C  
ATOM   5130  CG  PHE A 322      -0.589  17.719 -34.946  1.00  9.080          C  
ATOM   5131  CD1 PHE A 322      -1.711  18.379 -35.353  1.00  9.080          C  
ATOM   5132  CD2 PHE A 322       0.339  17.386 -35.858  1.00  9.080          C  
ATOM   5133  CE1 PHE A 322      -1.907  18.671 -36.660  1.00  9.080          C  
ATOM   5134  CE2 PHE A 322       0.150  17.689 -37.126  1.00  9.080          C  
ATOM   5135  CZ  PHE A 322      -0.985  18.325 -37.545  1.00  9.080          C  
ATOM   5136  H   PHE A 322      -2.894  16.525 -33.334  1.00  7.820          H  
ATOM   5137  HA  PHE A 322      -0.372  15.285 -34.155  1.00  7.760          H  
ATOM   5138 1HB  PHE A 322      -1.004  17.990 -32.938  1.00 10.890          H  
ATOM   5139 2HB  PHE A 322       0.640  17.474 -33.296  1.00 10.890          H  
ATOM   5140  HD1 PHE A 322      -2.441  18.650 -34.625  1.00 10.890          H  
ATOM   5141  HD2 PHE A 322       1.243  16.852 -35.550  1.00 10.890          H  
ATOM   5142  HE1 PHE A 322      -2.790  19.172 -36.991  1.00 10.890          H  
ATOM   5143  HE2 PHE A 322       0.886  17.410 -37.822  1.00 10.890          H  
ATOM   5144  HZ  PHE A 322      -1.134  18.548 -38.596  1.00 10.890          H  
ATOM   5145  N   ARG A 323      -0.951  15.699 -30.921  1.00  6.510          N  
ATOM   5146  CA  ARG A 323      -0.517  15.276 -29.584  1.00  6.570          C  
ATOM   5147  C   ARG A 323      -0.474  13.756 -29.449  1.00  6.780          C  
ATOM   5148  O   ARG A 323       0.383  13.189 -28.772  1.00  6.870          O  
ATOM   5149  CB  ARG A 323      -1.427  15.831 -28.512  1.00  9.170          C  
ATOM   5150  CG  ARG A 323      -1.330  17.319 -28.350  1.00  9.170          C  
ATOM   5151  CD  ARG A 323      -2.154  17.827 -27.253  1.00  9.170          C  
ATOM   5152  NE  ARG A 323      -1.640  17.348 -25.979  1.00  9.170          N  
ATOM   5153  CZ  ARG A 323      -0.588  17.899 -25.333  1.00  9.170          C  
ATOM   5154  NH1 ARG A 323       0.033  18.923 -25.855  1.00  9.170          N  
ATOM   5155  NH2 ARG A 323      -0.179  17.408 -24.174  1.00  9.170          N  
ATOM   5156  H   ARG A 323      -1.768  16.308 -31.025  1.00  7.810          H  
ATOM   5157  HA  ARG A 323       0.481  15.660 -29.413  1.00  7.880          H  
ATOM   5158 1HB  ARG A 323      -2.454  15.585 -28.749  1.00 11.010          H  
ATOM   5159 2HB  ARG A 323      -1.188  15.365 -27.559  1.00 11.010          H  
ATOM   5160 1HG  ARG A 323      -0.311  17.563 -28.145  1.00 11.010          H  
ATOM   5161 2HG  ARG A 323      -1.635  17.814 -29.263  1.00 11.010          H  
ATOM   5162 1HD  ARG A 323      -2.154  18.919 -27.255  1.00 11.010          H  
ATOM   5163 2HD  ARG A 323      -3.176  17.467 -27.367  1.00 11.010          H  
ATOM   5164  HE  ARG A 323      -2.101  16.559 -25.546  1.00 11.010          H  
ATOM   5165 1HH1 ARG A 323      -0.282  19.357 -26.723  1.00 11.010          H  
ATOM   5166 2HH1 ARG A 323       0.825  19.365 -25.377  1.00 11.010          H  
ATOM   5167 1HH2 ARG A 323      -0.649  16.619 -23.760  1.00 11.010          H  
ATOM   5168 2HH2 ARG A 323       0.606  17.845 -23.701  1.00 11.010          H  
ATOM   5169  N   ALA A 324      -1.418  13.100 -30.109  1.00  6.880          N  
ATOM   5170  CA  ALA A 324      -1.550  11.654 -30.129  1.00  7.120          C  
ATOM   5171  C   ALA A 324      -0.590  11.002 -31.114  1.00  7.240          C  
ATOM   5172  O   ALA A 324      -0.521   9.774 -31.182  1.00  7.400          O  
ATOM   5173  CB  ALA A 324      -2.967  11.280 -30.522  1.00  9.870          C  
ATOM   5174  H   ALA A 324      -2.134  13.655 -30.586  1.00  8.260          H  
ATOM   5175  HA  ALA A 324      -1.327  11.280 -29.132  1.00  8.540          H  
ATOM   5176 1HB  ALA A 324      -3.079  10.195 -30.522  1.00 11.850          H  
ATOM   5177 2HB  ALA A 324      -3.669  11.720 -29.816  1.00 11.850          H  
ATOM   5178 3HB  ALA A 324      -3.170  11.665 -31.522  1.00 11.850          H  
ATOM   5179  N   HIS A 325       0.113  11.816 -31.897  1.00  7.340          N  
ATOM   5180  CA  HIS A 325       1.001  11.394 -32.958  1.00  7.450          C  
ATOM   5181  C   HIS A 325       0.313  10.581 -34.059  1.00  7.570          C  
ATOM   5182  O   HIS A 325       0.875   9.609 -34.572  1.00  7.760          O  
ATOM   5183  CB  HIS A 325       2.222  10.691 -32.369  1.00 10.390          C  
ATOM   5184  CG  HIS A 325       3.024  11.645 -31.517  1.00 10.390          C  
ATOM   5185  ND1 HIS A 325       3.797  12.656 -32.064  1.00 10.390          N  
ATOM   5186  CD2 HIS A 325       3.137  11.771 -30.177  1.00 10.390          C  
ATOM   5187  CE1 HIS A 325       4.360  13.351 -31.093  1.00 10.390          C  
ATOM   5188  NE2 HIS A 325       3.979  12.837 -29.938  1.00 10.390          N  
ATOM   5189  H   HIS A 325       0.064  12.823 -31.752  1.00  8.810          H  
ATOM   5190  HA  HIS A 325       1.380  12.294 -33.444  1.00  8.940          H  
ATOM   5191 1HB  HIS A 325       1.923   9.841 -31.762  1.00 12.460          H  
ATOM   5192 2HB  HIS A 325       2.858  10.323 -33.170  1.00 12.460          H  
ATOM   5193  HD1 HIS A 325       3.850  12.905 -33.035  1.00 12.460          H  
ATOM   5194  HD2 HIS A 325       2.700  11.220 -29.346  1.00 12.460          H  
ATOM   5195  HE1 HIS A 325       5.012  14.195 -31.322  1.00 12.460          H  
ATOM   5196  N   GLU A 326      -0.902  11.012 -34.449  1.00  7.520          N  
ATOM   5197  CA  GLU A 326      -1.627  10.406 -35.565  1.00  7.620          C  
ATOM   5198  C   GLU A 326      -1.326  11.242 -36.813  1.00  7.440          C  
ATOM   5199  O   GLU A 326      -1.331  10.742 -37.952  1.00  7.540          O  
ATOM   5200  CB  GLU A 326      -3.146  10.385 -35.333  1.00 10.630          C  
ATOM   5201  CG  GLU A 326      -3.625   9.534 -34.175  1.00 10.630          C  
ATOM   5202  CD  GLU A 326      -5.141   9.465 -34.076  1.00 10.630          C  
ATOM   5203  OE1 GLU A 326      -5.783   9.730 -35.077  1.00 10.630          O  
ATOM   5204  OE2 GLU A 326      -5.670   9.164 -33.028  1.00 10.630          O  
ATOM   5205  H   GLU A 326      -1.325  11.813 -33.978  1.00  9.020          H  
ATOM   5206  HA  GLU A 326      -1.267   9.388 -35.721  1.00  9.140          H  
ATOM   5207 1HB  GLU A 326      -3.483  11.407 -35.147  1.00 12.750          H  
ATOM   5208 2HB  GLU A 326      -3.643  10.039 -36.237  1.00 12.750          H  
ATOM   5209 1HG  GLU A 326      -3.255   8.551 -34.346  1.00 12.750          H  
ATOM   5210 2HG  GLU A 326      -3.200   9.904 -33.249  1.00 12.750          H  
ATOM   5211  N   THR A 327      -1.060  12.525 -36.567  1.00  7.220          N  
ATOM   5212  CA  THR A 327      -0.773  13.500 -37.600  1.00  7.060          C  
ATOM   5213  C   THR A 327       0.643  14.025 -37.326  1.00  7.000          C  
ATOM   5214  O   THR A 327       1.018  14.234 -36.173  1.00  6.980          O  
ATOM   5215  CB  THR A 327      -1.818  14.614 -37.610  1.00  9.950          C  
ATOM   5216  OG1 THR A 327      -3.126  14.051 -37.765  1.00  9.950          O  
ATOM   5217  CG2 THR A 327      -1.598  15.406 -38.822  1.00  9.950          C  
ATOM   5218  H   THR A 327      -1.131  12.858 -35.610  1.00  8.660          H  
ATOM   5219  HA  THR A 327      -0.769  13.029 -38.562  1.00  8.470          H  
ATOM   5220  HB  THR A 327      -1.753  15.220 -36.705  1.00 11.940          H  
ATOM   5221  HG1 THR A 327      -3.782  14.736 -37.654  1.00 11.940          H  
ATOM   5222 1HG2 THR A 327      -2.331  16.175 -38.869  1.00 11.940          H  
ATOM   5223 2HG2 THR A 327      -0.625  15.838 -38.844  1.00 11.940          H  
ATOM   5224 3HG2 THR A 327      -1.709  14.750 -39.667  1.00 11.940          H  
ATOM   5225  N   ASN A 328       1.463  14.160 -38.370  1.00  7.020          N  
ATOM   5226  CA  ASN A 328       2.851  14.556 -38.210  1.00  7.000          C  
ATOM   5227  C   ASN A 328       3.110  16.036 -38.525  1.00  6.910          C  
ATOM   5228  O   ASN A 328       3.813  16.735 -37.778  1.00  6.940          O  
ATOM   5229  CB  ASN A 328       3.679  13.724 -39.177  1.00  9.810          C  
ATOM   5230  CG  ASN A 328       3.614  12.262 -38.945  1.00  9.810          C  
ATOM   5231  OD1 ASN A 328       2.986  11.528 -39.756  1.00  9.810          O  
ATOM   5232  ND2 ASN A 328       4.265  11.803 -37.901  1.00  9.810          N  
ATOM   5233  H   ASN A 328       1.120  14.008 -39.311  1.00  8.420          H  
ATOM   5234  HA  ASN A 328       3.160  14.368 -37.182  1.00  8.400          H  
ATOM   5235 1HB  ASN A 328       3.385  13.937 -40.200  1.00 11.770          H  
ATOM   5236 2HB  ASN A 328       4.686  14.008 -39.058  1.00 11.770          H  
ATOM   5237 1HD2 ASN A 328       4.266  10.825 -37.695  1.00 11.770          H  
ATOM   5238 2HD2 ASN A 328       4.802  12.452 -37.313  1.00 11.770          H  
ATOM   5239  N   LEU A 329       2.486  16.526 -39.600  1.00  6.810          N  
ATOM   5240  CA  LEU A 329       2.750  17.886 -40.055  1.00  6.750          C  
ATOM   5241  C   LEU A 329       1.538  18.823 -40.014  1.00  6.610          C  
ATOM   5242  O   LEU A 329       0.502  18.574 -40.648  1.00  6.630          O  
ATOM   5243  CB  LEU A 329       3.291  17.783 -41.473  1.00  9.470          C  
ATOM   5244  CG  LEU A 329       3.673  19.044 -42.207  1.00  9.470          C  
ATOM   5245  CD1 LEU A 329       4.880  19.702 -41.510  1.00  9.470          C  
ATOM   5246  CD2 LEU A 329       3.978  18.646 -43.628  1.00  9.470          C  
ATOM   5247  H   LEU A 329       1.883  15.906 -40.142  1.00  8.170          H  
ATOM   5248  HA  LEU A 329       3.516  18.309 -39.407  1.00  8.100          H  
ATOM   5249 1HB  LEU A 329       4.175  17.152 -41.439  1.00 11.370          H  
ATOM   5250 2HB  LEU A 329       2.542  17.275 -42.069  1.00 11.370          H  
ATOM   5251  HG  LEU A 329       2.852  19.763 -42.201  1.00 11.370          H  
ATOM   5252 1HD1 LEU A 329       5.174  20.583 -42.046  1.00 11.370          H  
ATOM   5253 2HD1 LEU A 329       4.626  19.980 -40.494  1.00 11.370          H  
ATOM   5254 3HD1 LEU A 329       5.717  19.004 -41.494  1.00 11.370          H  
ATOM   5255 1HD2 LEU A 329       4.255  19.502 -44.199  1.00 11.370          H  
ATOM   5256 2HD2 LEU A 329       4.795  17.933 -43.639  1.00 11.370          H  
ATOM   5257 3HD2 LEU A 329       3.094  18.191 -44.065  1.00 11.370          H  
ATOM   5258  N   LEU A 330       1.689  19.923 -39.282  1.00  6.480          N  
ATOM   5259  CA  LEU A 330       0.640  20.923 -39.137  1.00  6.370          C  
ATOM   5260  C   LEU A 330       0.842  22.140 -39.994  1.00  6.400          C  
ATOM   5261  O   LEU A 330       1.921  22.706 -40.016  1.00  6.440          O  
ATOM   5262  CB  LEU A 330       0.555  21.392 -37.673  1.00  8.960          C  
ATOM   5263  CG  LEU A 330      -0.394  22.576 -37.373  1.00  8.960          C  
ATOM   5264  CD1 LEU A 330      -1.853  22.226 -37.663  1.00  8.960          C  
ATOM   5265  CD2 LEU A 330      -0.250  22.925 -35.912  1.00  8.960          C  
ATOM   5266  H   LEU A 330       2.566  20.066 -38.768  1.00  7.780          H  
ATOM   5267  HA  LEU A 330      -0.304  20.472 -39.431  1.00  7.640          H  
ATOM   5268 1HB  LEU A 330       0.285  20.585 -37.040  1.00 10.750          H  
ATOM   5269 2HB  LEU A 330       1.549  21.698 -37.381  1.00 10.750          H  
ATOM   5270  HG  LEU A 330      -0.120  23.434 -37.988  1.00 10.750          H  
ATOM   5271 1HD1 LEU A 330      -2.451  23.090 -37.440  1.00 10.750          H  
ATOM   5272 2HD1 LEU A 330      -1.997  21.967 -38.705  1.00 10.750          H  
ATOM   5273 3HD1 LEU A 330      -2.161  21.404 -37.047  1.00 10.750          H  
ATOM   5274 1HD2 LEU A 330      -0.890  23.740 -35.705  1.00 10.750          H  
ATOM   5275 2HD2 LEU A 330      -0.532  22.071 -35.292  1.00 10.750          H  
ATOM   5276 3HD2 LEU A 330       0.774  23.203 -35.695  1.00 10.750          H  
ATOM   5277  N   ILE A 331      -0.180  22.529 -40.716  1.00  6.410          N  
ATOM   5278  CA  ILE A 331      -0.140  23.741 -41.503  1.00  6.440          C  
ATOM   5279  C   ILE A 331      -1.094  24.716 -40.818  1.00  6.300          C  
ATOM   5280  O   ILE A 331      -2.206  24.329 -40.453  1.00  6.270          O  
ATOM   5281  CB  ILE A 331      -0.463  23.440 -42.978  1.00  9.000          C  
ATOM   5282  CG1 ILE A 331       0.587  22.414 -43.531  1.00  9.000          C  
ATOM   5283  CG2 ILE A 331      -0.372  24.729 -43.815  1.00  9.000          C  
ATOM   5284  CD1 ILE A 331       0.249  20.919 -43.440  1.00  9.000          C  
ATOM   5285  H   ILE A 331      -1.033  21.957 -40.725  1.00  7.690          H  
ATOM   5286  HA  ILE A 331       0.858  24.174 -41.459  1.00  7.730          H  
ATOM   5287  HB  ILE A 331      -1.449  22.995 -43.052  1.00 10.800          H  
ATOM   5288 1HG1 ILE A 331       0.778  22.654 -44.576  1.00 10.800          H  
ATOM   5289 2HG1 ILE A 331       1.484  22.551 -42.964  1.00 10.800          H  
ATOM   5290 1HG2 ILE A 331      -0.575  24.495 -44.850  1.00 10.800          H  
ATOM   5291 2HG2 ILE A 331      -1.091  25.457 -43.466  1.00 10.800          H  
ATOM   5292 3HG2 ILE A 331       0.635  25.148 -43.732  1.00 10.800          H  
ATOM   5293 1HD1 ILE A 331       1.070  20.341 -43.850  1.00 10.800          H  
ATOM   5294 2HD1 ILE A 331       0.087  20.606 -42.421  1.00 10.800          H  
ATOM   5295 3HD1 ILE A 331      -0.626  20.716 -43.990  1.00 10.800          H  
ATOM   5296  N   ALA A 332      -0.654  25.936 -40.543  1.00  6.230          N  
ATOM   5297  CA  ALA A 332      -1.553  26.846 -39.833  1.00  6.100          C  
ATOM   5298  C   ALA A 332      -1.229  28.324 -40.049  1.00  6.090          C  
ATOM   5299  O   ALA A 332      -0.090  28.683 -40.377  1.00  6.140          O  
ATOM   5300  CB  ALA A 332      -1.502  26.516 -38.359  1.00  8.590          C  
ATOM   5301  H   ALA A 332       0.293  26.219 -40.828  1.00  7.480          H  
ATOM   5302  HA  ALA A 332      -2.563  26.679 -40.200  1.00  7.320          H  
ATOM   5303 1HB  ALA A 332      -2.191  27.153 -37.815  1.00 10.310          H  
ATOM   5304 2HB  ALA A 332      -1.775  25.478 -38.196  1.00 10.310          H  
ATOM   5305 3HB  ALA A 332      -0.491  26.682 -38.027  1.00 10.310          H  
ATOM   5306  N   THR A 333      -2.234  29.180 -39.796  1.00  6.020          N  
ATOM   5307  CA  THR A 333      -2.038  30.641 -39.909  1.00  6.020          C  
ATOM   5308  C   THR A 333      -2.152  31.427 -38.598  1.00  5.750          C  
ATOM   5309  O   THR A 333      -3.256  31.794 -38.183  1.00  5.530          O  
ATOM   5310  CB  THR A 333      -3.080  31.272 -40.832  1.00  8.430          C  
ATOM   5311  OG1 THR A 333      -4.381  30.953 -40.321  1.00  8.430          O  
ATOM   5312  CG2 THR A 333      -2.934  30.753 -42.209  1.00  8.430          C  
ATOM   5313  H   THR A 333      -3.151  28.776 -39.565  1.00  7.220          H  
ATOM   5314  HA  THR A 333      -1.048  30.812 -40.309  1.00  7.220          H  
ATOM   5315  HB  THR A 333      -2.950  32.357 -40.846  1.00 10.110          H  
ATOM   5316  HG1 THR A 333      -4.456  31.418 -39.457  1.00 10.110          H  
ATOM   5317 1HG2 THR A 333      -3.672  31.211 -42.821  1.00 10.110          H  
ATOM   5318 2HG2 THR A 333      -1.949  30.999 -42.587  1.00 10.110          H  
ATOM   5319 3HG2 THR A 333      -3.069  29.685 -42.201  1.00 10.110          H  
ATOM   5320  N   SER A 334      -1.011  31.603 -37.912  1.00  5.910          N  
ATOM   5321  CA  SER A 334      -0.741  32.308 -36.620  1.00  5.730          C  
ATOM   5322  C   SER A 334      -1.464  31.806 -35.354  1.00  5.650          C  
ATOM   5323  O   SER A 334      -0.951  31.903 -34.234  1.00  5.610          O  
ATOM   5324  CB  SER A 334      -0.957  33.803 -36.753  1.00  8.090          C  
ATOM   5325  OG  SER A 334      -0.025  34.362 -37.640  1.00  8.090          O  
ATOM   5326  H   SER A 334      -0.182  31.249 -38.369  1.00  7.090          H  
ATOM   5327  HA  SER A 334       0.320  32.194 -36.448  1.00  6.880          H  
ATOM   5328 1HB  SER A 334      -1.969  33.995 -37.112  1.00  9.710          H  
ATOM   5329 2HB  SER A 334      -0.855  34.271 -35.777  1.00  9.710          H  
ATOM   5330  HG  SER A 334       0.866  34.175 -37.238  1.00  9.710          H  
ATOM   5331  N   VAL A 335      -2.549  31.104 -35.568  1.00  5.740          N  
ATOM   5332  CA  VAL A 335      -3.400  30.458 -34.591  1.00  5.720          C  
ATOM   5333  C   VAL A 335      -2.682  29.463 -33.674  1.00  5.640          C  
ATOM   5334  O   VAL A 335      -3.202  29.126 -32.613  1.00  5.550          O  
ATOM   5335  CB  VAL A 335      -4.589  29.871 -35.372  1.00  8.020          C  
ATOM   5336  CG1 VAL A 335      -4.124  28.800 -36.273  1.00  8.020          C  
ATOM   5337  CG2 VAL A 335      -5.660  29.311 -34.416  1.00  8.020          C  
ATOM   5338  H   VAL A 335      -2.891  31.158 -36.518  1.00  6.890          H  
ATOM   5339  HA  VAL A 335      -3.810  31.244 -33.956  1.00  6.860          H  
ATOM   5340  HB  VAL A 335      -5.018  30.660 -35.993  1.00  9.620          H  
ATOM   5341 1HG1 VAL A 335      -4.957  28.450 -36.820  1.00  9.620          H  
ATOM   5342 2HG1 VAL A 335      -3.384  29.177 -36.964  1.00  9.620          H  
ATOM   5343 3HG1 VAL A 335      -3.714  28.018 -35.721  1.00  9.620          H  
ATOM   5344 1HG2 VAL A 335      -6.482  28.920 -35.001  1.00  9.620          H  
ATOM   5345 2HG2 VAL A 335      -5.252  28.505 -33.808  1.00  9.620          H  
ATOM   5346 3HG2 VAL A 335      -6.024  30.100 -33.763  1.00  9.620          H  
ATOM   5347  N   VAL A 336      -1.530  28.946 -34.106  1.00  5.690          N  
ATOM   5348  CA  VAL A 336      -0.760  28.014 -33.289  1.00  5.640          C  
ATOM   5349  C   VAL A 336       0.654  28.501 -32.930  1.00  5.570          C  
ATOM   5350  O   VAL A 336       1.517  27.680 -32.612  1.00  5.590          O  
ATOM   5351  CB  VAL A 336      -0.669  26.628 -33.946  1.00  7.920          C  
ATOM   5352  CG1 VAL A 336      -2.064  26.015 -34.025  1.00  7.920          C  
ATOM   5353  CG2 VAL A 336      -0.026  26.761 -35.284  1.00  7.920          C  
ATOM   5354  H   VAL A 336      -1.180  29.264 -34.995  1.00  6.830          H  
ATOM   5355  HA  VAL A 336      -1.306  27.893 -32.357  1.00  6.770          H  
ATOM   5356  HB  VAL A 336      -0.067  25.979 -33.338  1.00  9.500          H  
ATOM   5357 1HG1 VAL A 336      -2.024  25.049 -34.452  1.00  9.500          H  
ATOM   5358 2HG1 VAL A 336      -2.478  25.940 -33.032  1.00  9.500          H  
ATOM   5359 3HG1 VAL A 336      -2.687  26.615 -34.607  1.00  9.500          H  
ATOM   5360 1HG2 VAL A 336       0.053  25.799 -35.759  1.00  9.500          H  
ATOM   5361 2HG2 VAL A 336      -0.622  27.418 -35.889  1.00  9.500          H  
ATOM   5362 3HG2 VAL A 336       0.964  27.172 -35.168  1.00  9.500          H  
ATOM   5363  N   GLU A 337       0.921  29.812 -33.041  1.00  5.520          N  
ATOM   5364  CA  GLU A 337       2.232  30.356 -32.648  1.00  5.490          C  
ATOM   5365  C   GLU A 337       2.419  30.339 -31.124  1.00  5.480          C  
ATOM   5366  O   GLU A 337       3.517  30.097 -30.621  1.00  5.480          O  
ATOM   5367  CB  GLU A 337       2.418  31.804 -33.173  1.00  7.700          C  
ATOM   5368  CG  GLU A 337       2.590  31.923 -34.688  1.00  7.700          C  
ATOM   5369  CD  GLU A 337       2.611  33.379 -35.260  1.00  7.700          C  
ATOM   5370  OE1 GLU A 337       2.674  34.321 -34.503  1.00  7.700          O  
ATOM   5371  OE2 GLU A 337       2.511  33.517 -36.474  1.00  7.700          O  
ATOM   5372  H   GLU A 337       0.191  30.458 -33.362  1.00  6.620          H  
ATOM   5373  HA  GLU A 337       3.011  29.733 -33.086  1.00  6.590          H  
ATOM   5374 1HB  GLU A 337       1.547  32.401 -32.895  1.00  9.240          H  
ATOM   5375 2HB  GLU A 337       3.282  32.258 -32.705  1.00  9.240          H  
ATOM   5376 1HG  GLU A 337       3.537  31.449 -34.944  1.00  9.240          H  
ATOM   5377 2HG  GLU A 337       1.809  31.353 -35.141  1.00  9.240          H  
ATOM   5378  N   GLU A 338       1.334  30.561 -30.388  1.00  5.500          N  
ATOM   5379  CA  GLU A 338       1.372  30.664 -28.936  1.00  5.540          C  
ATOM   5380  C   GLU A 338       0.144  30.051 -28.276  1.00  5.450          C  
ATOM   5381  O   GLU A 338      -0.895  29.854 -28.908  1.00  5.460          O  
ATOM   5382  CB  GLU A 338       1.462  32.138 -28.536  1.00  7.740          C  
ATOM   5383  CG  GLU A 338       0.255  32.977 -28.989  1.00  7.740          C  
ATOM   5384  CD  GLU A 338       0.379  34.433 -28.655  1.00  7.740          C  
ATOM   5385  OE1 GLU A 338       1.252  34.783 -27.893  1.00  7.740          O  
ATOM   5386  OE2 GLU A 338      -0.394  35.206 -29.165  1.00  7.740          O  
ATOM   5387  H   GLU A 338       0.452  30.710 -30.853  1.00  6.600          H  
ATOM   5388  HA  GLU A 338       2.252  30.133 -28.573  1.00  6.650          H  
ATOM   5389 1HB  GLU A 338       1.552  32.222 -27.455  1.00  9.290          H  
ATOM   5390 2HB  GLU A 338       2.353  32.579 -28.975  1.00  9.290          H  
ATOM   5391 1HG  GLU A 338       0.139  32.876 -30.069  1.00  9.290          H  
ATOM   5392 2HG  GLU A 338      -0.646  32.586 -28.519  1.00  9.290          H  
ATOM   5393  N   GLY A 339       0.255  29.728 -26.989  1.00  5.420          N  
ATOM   5394  CA  GLY A 339      -0.887  29.244 -26.206  1.00  5.380          C  
ATOM   5395  C   GLY A 339      -1.121  27.746 -26.340  1.00  5.490          C  
ATOM   5396  O   GLY A 339      -1.144  27.011 -25.352  1.00  5.610          O  
ATOM   5397  H   GLY A 339       1.143  29.863 -26.527  1.00  6.500          H  
ATOM   5398 1HA  GLY A 339      -0.730  29.492 -25.156  1.00  6.460          H  
ATOM   5399 2HA  GLY A 339      -1.783  29.776 -26.521  1.00  6.460          H  
ATOM   5400  N   VAL A 340      -1.278  27.306 -27.575  1.00  5.500          N  
ATOM   5401  CA  VAL A 340      -1.506  25.903 -27.879  1.00  5.620          C  
ATOM   5402  C   VAL A 340      -0.353  25.015 -27.399  1.00  5.620          C  
ATOM   5403  O   VAL A 340       0.834  25.327 -27.585  1.00  5.590          O  
ATOM   5404  CB  VAL A 340      -1.714  25.719 -29.391  1.00  7.820          C  
ATOM   5405  CG1 VAL A 340      -2.939  26.491 -29.844  1.00  7.820          C  
ATOM   5406  CG2 VAL A 340      -0.510  26.201 -30.142  1.00  7.820          C  
ATOM   5407  H   VAL A 340      -1.270  28.027 -28.297  1.00  6.600          H  
ATOM   5408  HA  VAL A 340      -2.417  25.588 -27.368  1.00  6.740          H  
ATOM   5409  HB  VAL A 340      -1.877  24.665 -29.602  1.00  9.380          H  
ATOM   5410 1HG1 VAL A 340      -3.098  26.353 -30.905  1.00  9.380          H  
ATOM   5411 2HG1 VAL A 340      -3.810  26.135 -29.301  1.00  9.380          H  
ATOM   5412 3HG1 VAL A 340      -2.801  27.554 -29.646  1.00  9.380          H  
ATOM   5413 1HG2 VAL A 340      -0.687  26.043 -31.169  1.00  9.380          H  
ATOM   5414 2HG2 VAL A 340      -0.332  27.258 -29.960  1.00  9.380          H  
ATOM   5415 3HG2 VAL A 340       0.351  25.651 -29.861  1.00  9.380          H  
ATOM   5416  N   ASP A 341      -0.722  23.894 -26.787  1.00  5.680          N  
ATOM   5417  CA  ASP A 341       0.228  22.920 -26.266  1.00  5.690          C  
ATOM   5418  C   ASP A 341       0.494  21.835 -27.332  1.00  5.840          C  
ATOM   5419  O   ASP A 341      -0.360  20.978 -27.597  1.00  5.930          O  
ATOM   5420  CB  ASP A 341      -0.307  22.381 -24.919  1.00  7.960          C  
ATOM   5421  CG  ASP A 341       0.622  21.429 -24.137  1.00  7.960          C  
ATOM   5422  OD1 ASP A 341       1.524  20.874 -24.720  1.00  7.960          O  
ATOM   5423  OD2 ASP A 341       0.402  21.255 -22.960  1.00  7.960          O  
ATOM   5424  H   ASP A 341      -1.709  23.719 -26.664  1.00  6.820          H  
ATOM   5425  HA  ASP A 341       1.171  23.428 -26.066  1.00  6.830          H  
ATOM   5426 1HB  ASP A 341      -0.539  23.230 -24.272  1.00  9.550          H  
ATOM   5427 2HB  ASP A 341      -1.244  21.857 -25.099  1.00  9.550          H  
ATOM   5428  N   ILE A 342       1.646  21.953 -27.993  1.00  5.890          N  
ATOM   5429  CA  ILE A 342       2.083  21.105 -29.106  1.00  6.090          C  
ATOM   5430  C   ILE A 342       3.395  20.410 -28.697  1.00  6.070          C  
ATOM   5431  O   ILE A 342       4.278  21.086 -28.172  1.00  5.920          O  
ATOM   5432  CB  ILE A 342       2.273  21.944 -30.408  1.00  8.450          C  
ATOM   5433  CG1 ILE A 342       0.895  22.567 -30.808  1.00  8.450          C  
ATOM   5434  CG2 ILE A 342       2.865  21.086 -31.570  1.00  8.450          C  
ATOM   5435  CD1 ILE A 342       0.930  23.590 -31.951  1.00  8.450          C  
ATOM   5436  H   ILE A 342       2.270  22.684 -27.677  1.00  7.070          H  
ATOM   5437  HA  ILE A 342       1.299  20.393 -29.304  1.00  7.310          H  
ATOM   5438  HB  ILE A 342       2.958  22.767 -30.198  1.00 10.140          H  
ATOM   5439 1HG1 ILE A 342       0.230  21.755 -31.089  1.00 10.140          H  
ATOM   5440 2HG1 ILE A 342       0.477  23.068 -29.938  1.00 10.140          H  
ATOM   5441 1HG2 ILE A 342       3.006  21.684 -32.452  1.00 10.140          H  
ATOM   5442 2HG2 ILE A 342       3.834  20.673 -31.282  1.00 10.140          H  
ATOM   5443 3HG2 ILE A 342       2.189  20.275 -31.806  1.00 10.140          H  
ATOM   5444 1HD1 ILE A 342      -0.077  23.946 -32.130  1.00 10.140          H  
ATOM   5445 2HD1 ILE A 342       1.566  24.429 -31.684  1.00 10.140          H  
ATOM   5446 3HD1 ILE A 342       1.303  23.137 -32.860  1.00 10.140          H  
ATOM   5447  N   PRO A 343       3.567  19.081 -28.910  1.00  6.240          N  
ATOM   5448  CA  PRO A 343       4.755  18.329 -28.546  1.00  6.250          C  
ATOM   5449  C   PRO A 343       5.960  18.990 -29.165  1.00  6.230          C  
ATOM   5450  O   PRO A 343       5.859  19.567 -30.235  1.00  6.280          O  
ATOM   5451  CB  PRO A 343       4.505  16.963 -29.204  1.00  9.380          C  
ATOM   5452  CG  PRO A 343       3.013  16.838 -29.244  1.00  9.380          C  
ATOM   5453  CD  PRO A 343       2.513  18.240 -29.523  1.00  9.380          C  
ATOM   5454  HA  PRO A 343       4.845  18.261 -27.460  1.00  7.500          H  
ATOM   5455 1HB  PRO A 343       4.966  16.935 -30.203  1.00 11.250          H  
ATOM   5456 2HB  PRO A 343       4.981  16.165 -28.610  1.00 11.250          H  
ATOM   5457 1HG  PRO A 343       2.733  16.121 -30.045  1.00 11.250          H  
ATOM   5458 2HG  PRO A 343       2.637  16.418 -28.300  1.00 11.250          H  
ATOM   5459 1HD  PRO A 343       2.444  18.400 -30.597  1.00 11.250          H  
ATOM   5460 2HD  PRO A 343       1.564  18.349 -29.014  1.00 11.250          H  
ATOM   5461  N   LYS A 344       7.085  18.947 -28.463  1.00  6.190          N  
ATOM   5462  CA  LYS A 344       8.278  19.604 -28.966  1.00  6.210          C  
ATOM   5463  C   LYS A 344       8.578  19.076 -30.359  1.00  6.380          C  
ATOM   5464  O   LYS A 344       8.764  17.871 -30.535  1.00  6.550          O  
ATOM   5465  CB  LYS A 344       9.447  19.308 -28.029  1.00  8.690          C  
ATOM   5466  CG  LYS A 344       9.306  19.897 -26.616  1.00  8.690          C  
ATOM   5467  CD  LYS A 344      10.567  19.637 -25.780  1.00  8.690          C  
ATOM   5468  CE  LYS A 344      10.463  20.221 -24.372  1.00  8.690          C  
ATOM   5469  NZ  LYS A 344      11.712  19.985 -23.581  1.00  8.690          N  
ATOM   5470  H   LYS A 344       7.107  18.456 -27.583  1.00  7.430          H  
ATOM   5471  HA  LYS A 344       8.103  20.678 -29.034  1.00  7.450          H  
ATOM   5472 1HB  LYS A 344       9.573  18.230 -27.936  1.00 10.420          H  
ATOM   5473 2HB  LYS A 344      10.345  19.690 -28.462  1.00 10.420          H  
ATOM   5474 1HG  LYS A 344       9.094  20.959 -26.665  1.00 10.420          H  
ATOM   5475 2HG  LYS A 344       8.468  19.416 -26.123  1.00 10.420          H  
ATOM   5476 1HD  LYS A 344      10.737  18.564 -25.710  1.00 10.420          H  
ATOM   5477 2HD  LYS A 344      11.422  20.081 -26.267  1.00 10.420          H  
ATOM   5478 1HE  LYS A 344      10.286  21.295 -24.440  1.00 10.420          H  
ATOM   5479 2HE  LYS A 344       9.625  19.754 -23.855  1.00 10.420          H  
ATOM   5480 1HZ  LYS A 344      11.610  20.380 -22.657  1.00 10.420          H  
ATOM   5481 2HZ  LYS A 344      11.884  18.994 -23.504  1.00 10.420          H  
ATOM   5482 3HZ  LYS A 344      12.497  20.429 -24.052  1.00 10.420          H  
ATOM   5483  N   CYS A 345       8.659  19.974 -31.340  1.00  6.350          N  
ATOM   5484  CA  CYS A 345       8.885  19.539 -32.711  1.00  6.500          C  
ATOM   5485  C   CYS A 345      10.312  19.575 -33.218  1.00  6.650          C  
ATOM   5486  O   CYS A 345      11.188  20.234 -32.644  1.00  6.630          O  
ATOM   5487  CB  CYS A 345       7.984  20.296 -33.678  1.00  9.040          C  
ATOM   5488  SG  CYS A 345       6.162  19.884 -33.608  1.00  9.040          S  
ATOM   5489  H   CYS A 345       8.511  20.966 -31.144  1.00  7.620          H  
ATOM   5490  HA  CYS A 345       8.583  18.503 -32.758  1.00  7.800          H  
ATOM   5491 1HB  CYS A 345       8.073  21.361 -33.461  1.00 10.850          H  
ATOM   5492 2HB  CYS A 345       8.336  20.168 -34.681  1.00 10.850          H  
ATOM   5493  N   ASN A 346      10.539  18.796 -34.290  1.00  6.810          N  
ATOM   5494  CA  ASN A 346      11.814  18.720 -34.984  1.00  6.970          C  
ATOM   5495  C   ASN A 346      11.877  19.655 -36.178  1.00  6.970          C  
ATOM   5496  O   ASN A 346      12.936  20.221 -36.447  1.00  7.100          O  
ATOM   5497  CB  ASN A 346      12.145  17.292 -35.423  1.00  9.690          C  
ATOM   5498  CG  ASN A 346      12.622  16.383 -34.301  1.00  9.690          C  
ATOM   5499  OD1 ASN A 346      13.552  16.760 -33.593  1.00  9.690          O  
ATOM   5500  ND2 ASN A 346      12.045  15.216 -34.126  1.00  9.690          N  
ATOM   5501  H   ASN A 346       9.752  18.285 -34.696  1.00  8.170          H  
ATOM   5502  HA  ASN A 346      12.589  19.038 -34.294  1.00  8.360          H  
ATOM   5503 1HB  ASN A 346      11.252  16.842 -35.866  1.00 11.630          H  
ATOM   5504 2HB  ASN A 346      12.908  17.324 -36.200  1.00 11.630          H  
ATOM   5505 1HD2 ASN A 346      12.359  14.613 -33.393  1.00 11.630          H  
ATOM   5506 2HD2 ASN A 346      11.289  14.890 -34.722  1.00 11.630          H  
ATOM   5507  N   LEU A 347      10.774  19.814 -36.920  1.00  6.840          N  
ATOM   5508  CA  LEU A 347      10.842  20.690 -38.083  1.00  6.850          C  
ATOM   5509  C   LEU A 347       9.791  21.767 -38.107  1.00  6.700          C  
ATOM   5510  O   LEU A 347       8.617  21.523 -38.394  1.00  6.630          O  
ATOM   5511  CB  LEU A 347      10.698  19.892 -39.391  1.00  9.590          C  
ATOM   5512  CG  LEU A 347      10.666  20.752 -40.730  1.00  9.590          C  
ATOM   5513  CD1 LEU A 347      12.003  21.523 -40.916  1.00  9.590          C  
ATOM   5514  CD2 LEU A 347      10.381  19.822 -41.908  1.00  9.590          C  
ATOM   5515  H   LEU A 347       9.902  19.331 -36.694  1.00  8.210          H  
ATOM   5516  HA  LEU A 347      11.813  21.184 -38.073  1.00  8.220          H  
ATOM   5517 1HB  LEU A 347      11.535  19.200 -39.462  1.00 11.500          H  
ATOM   5518 2HB  LEU A 347       9.776  19.310 -39.341  1.00 11.500          H  
ATOM   5519  HG  LEU A 347       9.864  21.495 -40.676  1.00 11.500          H  
ATOM   5520 1HD1 LEU A 347      11.957  22.107 -41.829  1.00 11.500          H  
ATOM   5521 2HD1 LEU A 347      12.175  22.198 -40.082  1.00 11.500          H  
ATOM   5522 3HD1 LEU A 347      12.823  20.817 -40.979  1.00 11.500          H  
ATOM   5523 1HD2 LEU A 347      10.344  20.404 -42.822  1.00 11.500          H  
ATOM   5524 2HD2 LEU A 347      11.145  19.079 -41.990  1.00 11.500          H  
ATOM   5525 3HD2 LEU A 347       9.425  19.328 -41.751  1.00 11.500          H  
ATOM   5526  N   VAL A 348      10.222  22.984 -37.917  1.00  6.650          N  
ATOM   5527  CA  VAL A 348       9.280  24.073 -38.000  1.00  6.520          C  
ATOM   5528  C   VAL A 348       9.738  24.980 -39.107  1.00  6.640          C  
ATOM   5529  O   VAL A 348      10.891  25.397 -39.137  1.00  6.720          O  
ATOM   5530  CB  VAL A 348       9.115  24.753 -36.641  1.00  9.180          C  
ATOM   5531  CG1 VAL A 348       8.189  25.944 -36.758  1.00  9.180          C  
ATOM   5532  CG2 VAL A 348       8.511  23.683 -35.645  1.00  9.180          C  
ATOM   5533  H   VAL A 348      11.216  23.146 -37.685  1.00  7.980          H  
ATOM   5534  HA  VAL A 348       8.304  23.690 -38.286  1.00  7.820          H  
ATOM   5535  HB  VAL A 348      10.075  25.107 -36.287  1.00 11.020          H  
ATOM   5536 1HG1 VAL A 348       8.073  26.409 -35.786  1.00 11.020          H  
ATOM   5537 2HG1 VAL A 348       8.598  26.675 -37.450  1.00 11.020          H  
ATOM   5538 3HG1 VAL A 348       7.229  25.609 -37.124  1.00 11.020          H  
ATOM   5539 1HG2 VAL A 348       8.385  24.115 -34.680  1.00 11.020          H  
ATOM   5540 2HG2 VAL A 348       7.544  23.340 -36.014  1.00 11.020          H  
ATOM   5541 3HG2 VAL A 348       9.178  22.830 -35.563  1.00 11.020          H  
ATOM   5542  N   VAL A 349       8.861  25.212 -40.060  1.00  6.650          N  
ATOM   5543  CA  VAL A 349       9.218  26.005 -41.208  1.00  6.790          C  
ATOM   5544  C   VAL A 349       8.281  27.186 -41.405  1.00  6.710          C  
ATOM   5545  O   VAL A 349       7.057  27.055 -41.353  1.00  6.620          O  
ATOM   5546  CB  VAL A 349       9.336  25.090 -42.461  1.00  9.450          C  
ATOM   5547  CG1 VAL A 349       8.082  24.337 -42.686  1.00  9.450          C  
ATOM   5548  CG2 VAL A 349       9.675  25.925 -43.713  1.00  9.450          C  
ATOM   5549  H   VAL A 349       7.908  24.857 -39.950  1.00  7.980          H  
ATOM   5550  HA  VAL A 349      10.204  26.392 -41.026  1.00  8.150          H  
ATOM   5551  HB  VAL A 349      10.128  24.365 -42.279  1.00 11.340          H  
ATOM   5552 1HG1 VAL A 349       8.199  23.683 -43.547  1.00 11.340          H  
ATOM   5553 2HG1 VAL A 349       7.845  23.732 -41.808  1.00 11.340          H  
ATOM   5554 3HG1 VAL A 349       7.289  25.043 -42.872  1.00 11.340          H  
ATOM   5555 1HG2 VAL A 349       9.785  25.266 -44.573  1.00 11.340          H  
ATOM   5556 2HG2 VAL A 349       8.882  26.647 -43.919  1.00 11.340          H  
ATOM   5557 3HG2 VAL A 349      10.607  26.458 -43.548  1.00 11.340          H  
ATOM   5558  N   ARG A 350       8.880  28.334 -41.624  1.00  6.750          N  
ATOM   5559  CA  ARG A 350       8.155  29.550 -41.868  1.00  6.720          C  
ATOM   5560  C   ARG A 350       8.020  29.723 -43.378  1.00  6.930          C  
ATOM   5561  O   ARG A 350       9.015  29.892 -44.089  1.00  7.110          O  
ATOM   5562  CB  ARG A 350       8.904  30.734 -41.289  1.00  9.420          C  
ATOM   5563  CG  ARG A 350       8.140  31.987 -41.260  1.00  9.420          C  
ATOM   5564  CD  ARG A 350       7.249  32.092 -40.047  1.00  9.420          C  
ATOM   5565  NE  ARG A 350       6.258  33.137 -40.216  1.00  9.420          N  
ATOM   5566  CZ  ARG A 350       5.280  33.487 -39.347  1.00  9.420          C  
ATOM   5567  NH1 ARG A 350       5.142  32.907 -38.163  1.00  9.420          N  
ATOM   5568  NH2 ARG A 350       4.441  34.429 -39.718  1.00  9.420          N  
ATOM   5569  H   ARG A 350       9.897  28.325 -41.632  1.00  8.100          H  
ATOM   5570  HA  ARG A 350       7.162  29.480 -41.434  1.00  8.060          H  
ATOM   5571 1HB  ARG A 350       9.247  30.507 -40.279  1.00 11.300          H  
ATOM   5572 2HB  ARG A 350       9.772  30.930 -41.899  1.00 11.300          H  
ATOM   5573 1HG  ARG A 350       8.849  32.783 -41.258  1.00 11.300          H  
ATOM   5574 2HG  ARG A 350       7.518  32.055 -42.150  1.00 11.300          H  
ATOM   5575 1HD  ARG A 350       6.762  31.180 -39.862  1.00 11.300          H  
ATOM   5576 2HD  ARG A 350       7.868  32.348 -39.180  1.00 11.300          H  
ATOM   5577  HE  ARG A 350       6.259  33.623 -41.119  1.00 11.300          H  
ATOM   5578 1HH1 ARG A 350       5.789  32.192 -37.869  1.00 11.300          H  
ATOM   5579 2HH1 ARG A 350       4.357  33.183 -37.541  1.00 11.300          H  
ATOM   5580 1HH2 ARG A 350       4.546  34.852 -40.636  1.00 11.300          H  
ATOM   5581 2HH2 ARG A 350       3.693  34.719 -39.101  1.00 11.300          H  
ATOM   5582  N   PHE A 351       6.795  29.668 -43.887  1.00  6.910          N  
ATOM   5583  CA  PHE A 351       6.587  29.790 -45.322  1.00  7.100          C  
ATOM   5584  C   PHE A 351       6.515  31.281 -45.636  1.00  7.150          C  
ATOM   5585  O   PHE A 351       7.204  31.804 -46.509  1.00  7.320          O  
ATOM   5586  CB  PHE A 351       5.297  29.112 -45.751  1.00  9.860          C  
ATOM   5587  CG  PHE A 351       5.146  29.073 -47.186  1.00  9.860          C  
ATOM   5588  CD1 PHE A 351       5.762  28.071 -47.889  1.00  9.860          C  
ATOM   5589  CD2 PHE A 351       4.435  30.038 -47.865  1.00  9.860          C  
ATOM   5590  CE1 PHE A 351       5.662  28.006 -49.230  1.00  9.860          C  
ATOM   5591  CE2 PHE A 351       4.346  29.983 -49.212  1.00  9.860          C  
ATOM   5592  CZ  PHE A 351       4.958  28.956 -49.899  1.00  9.860          C  
ATOM   5593  H   PHE A 351       5.983  29.569 -43.275  1.00  8.290          H  
ATOM   5594  HA  PHE A 351       7.432  29.351 -45.855  1.00  8.520          H  
ATOM   5595 1HB  PHE A 351       5.262  28.100 -45.366  1.00 11.840          H  
ATOM   5596 2HB  PHE A 351       4.454  29.653 -45.339  1.00 11.840          H  
ATOM   5597  HD1 PHE A 351       6.336  27.321 -47.350  1.00 11.840          H  
ATOM   5598  HD2 PHE A 351       3.952  30.858 -47.317  1.00 11.840          H  
ATOM   5599  HE1 PHE A 351       6.150  27.206 -49.765  1.00 11.840          H  
ATOM   5600  HE2 PHE A 351       3.788  30.755 -49.743  1.00 11.840          H  
ATOM   5601  HZ  PHE A 351       4.891  28.907 -50.979  1.00 11.840          H  
ATOM   5602  N   ASP A 352       5.632  31.965 -44.911  1.00  7.010          N  
ATOM   5603  CA  ASP A 352       5.471  33.409 -45.044  1.00  7.060          C  
ATOM   5604  C   ASP A 352       6.262  34.098 -43.942  1.00  7.040          C  
ATOM   5605  O   ASP A 352       5.925  33.957 -42.765  1.00  6.820          O  
ATOM   5606  CB  ASP A 352       4.006  33.835 -44.978  1.00  9.860          C  
ATOM   5607  CG  ASP A 352       3.169  33.495 -46.232  1.00  9.860          C  
ATOM   5608  OD1 ASP A 352       3.713  33.398 -47.304  1.00  9.860          O  
ATOM   5609  OD2 ASP A 352       1.967  33.386 -46.094  1.00  9.860          O  
ATOM   5610  H   ASP A 352       5.087  31.448 -44.218  1.00  8.410          H  
ATOM   5611  HA  ASP A 352       5.877  33.722 -46.005  1.00  8.470          H  
ATOM   5612 1HB  ASP A 352       3.558  33.371 -44.106  1.00 11.840          H  
ATOM   5613 2HB  ASP A 352       3.962  34.918 -44.817  1.00 11.840          H  
ATOM   5614  N   LEU A 353       7.290  34.855 -44.300  1.00  7.280          N  
ATOM   5615  CA  LEU A 353       8.149  35.457 -43.288  1.00  7.270          C  
ATOM   5616  C   LEU A 353       7.323  36.401 -42.404  1.00  7.000          C  
ATOM   5617  O   LEU A 353       6.369  37.008 -42.900  1.00  6.920          O  
ATOM   5618  CB  LEU A 353       9.307  36.186 -44.000  1.00 10.180          C  
ATOM   5619  CG  LEU A 353       8.942  37.368 -44.928  1.00 10.180          C  
ATOM   5620  CD1 LEU A 353       9.086  38.704 -44.165  1.00 10.180          C  
ATOM   5621  CD2 LEU A 353       9.846  37.326 -46.181  1.00 10.180          C  
ATOM   5622  H   LEU A 353       7.510  34.953 -45.284  1.00  8.740          H  
ATOM   5623  HA  LEU A 353       8.566  34.649 -42.702  1.00  8.720          H  
ATOM   5624 1HB  LEU A 353       9.961  36.587 -43.249  1.00 12.220          H  
ATOM   5625 2HB  LEU A 353       9.866  35.453 -44.591  1.00 12.220          H  
ATOM   5626  HG  LEU A 353       7.896  37.279 -45.229  1.00 12.220          H  
ATOM   5627 1HD1 LEU A 353       8.810  39.524 -44.824  1.00 12.220          H  
ATOM   5628 2HD1 LEU A 353       8.436  38.723 -43.300  1.00 12.220          H  
ATOM   5629 3HD1 LEU A 353      10.111  38.843 -43.836  1.00 12.220          H  
ATOM   5630 1HD2 LEU A 353       9.578  38.148 -46.844  1.00 12.220          H  
ATOM   5631 2HD2 LEU A 353      10.885  37.421 -45.901  1.00 12.220          H  
ATOM   5632 3HD2 LEU A 353       9.703  36.379 -46.702  1.00 12.220          H  
ATOM   5633  N   PRO A 354       7.632  36.509 -41.091  1.00  6.860          N  
ATOM   5634  CA  PRO A 354       6.960  37.362 -40.138  1.00  6.660          C  
ATOM   5635  C   PRO A 354       7.377  38.796 -40.332  1.00  6.770          C  
ATOM   5636  O   PRO A 354       8.529  39.054 -40.697  1.00  6.970          O  
ATOM   5637  CB  PRO A 354       7.471  36.826 -38.793  1.00  9.990          C  
ATOM   5638  CG  PRO A 354       8.864  36.314 -39.106  1.00  9.990          C  
ATOM   5639  CD  PRO A 354       8.779  35.776 -40.516  1.00  9.990          C  
ATOM   5640  HA  PRO A 354       5.869  37.245 -40.242  1.00  7.990          H  
ATOM   5641 1HB  PRO A 354       7.476  37.630 -38.037  1.00 11.990          H  
ATOM   5642 2HB  PRO A 354       6.801  36.042 -38.416  1.00 11.990          H  
ATOM   5643 1HG  PRO A 354       9.593  37.130 -39.010  1.00 11.990          H  
ATOM   5644 2HG  PRO A 354       9.156  35.543 -38.379  1.00 11.990          H  
ATOM   5645 1HD  PRO A 354       9.710  35.999 -41.047  1.00 11.990          H  
ATOM   5646 2HD  PRO A 354       8.573  34.738 -40.452  1.00 11.990          H  
ATOM   5647  N   THR A 355       6.511  39.722 -39.952  1.00  6.640          N  
ATOM   5648  CA  THR A 355       6.899  41.116 -39.922  1.00  6.740          C  
ATOM   5649  C   THR A 355       6.521  41.682 -38.565  1.00  6.620          C  
ATOM   5650  O   THR A 355       6.046  42.817 -38.472  1.00  6.690          O  
ATOM   5651  CB  THR A 355       6.183  41.926 -41.009  1.00  9.400          C  
ATOM   5652  OG1 THR A 355       4.769  41.812 -40.819  1.00  9.400          O  
ATOM   5653  CG2 THR A 355       6.557  41.377 -42.386  1.00  9.400          C  
ATOM   5654  H   THR A 355       5.567  39.472 -39.689  1.00  7.970          H  
ATOM   5655  HA  THR A 355       7.969  41.209 -40.068  1.00  8.090          H  
ATOM   5656  HB  THR A 355       6.474  42.975 -40.941  1.00 11.280          H  
ATOM   5657  HG1 THR A 355       4.527  42.332 -40.030  1.00 11.280          H  
ATOM   5658 1HG2 THR A 355       6.047  41.950 -43.157  1.00 11.280          H  
ATOM   5659 2HG2 THR A 355       7.636  41.457 -42.525  1.00 11.280          H  
ATOM   5660 3HG2 THR A 355       6.261  40.333 -42.464  1.00 11.280          H  
ATOM   5661  N   GLU A 356       6.743  40.868 -37.527  1.00  6.450          N  
ATOM   5662  CA  GLU A 356       6.498  41.196 -36.127  1.00  6.340          C  
ATOM   5663  C   GLU A 356       7.503  40.448 -35.263  1.00  6.280          C  
ATOM   5664  O   GLU A 356       7.792  39.266 -35.505  1.00  6.260          O  
ATOM   5665  CB  GLU A 356       5.076  40.826 -35.654  1.00  8.920          C  
ATOM   5666  CG  GLU A 356       3.912  41.550 -36.350  1.00  8.920          C  
ATOM   5667  CD  GLU A 356       2.563  41.268 -35.716  1.00  8.920          C  
ATOM   5668  OE1 GLU A 356       2.530  40.555 -34.748  1.00  8.920          O  
ATOM   5669  OE2 GLU A 356       1.577  41.779 -36.197  1.00  8.920          O  
ATOM   5670  H   GLU A 356       7.142  39.965 -37.737  1.00  7.740          H  
ATOM   5671  HA  GLU A 356       6.650  42.266 -35.979  1.00  7.610          H  
ATOM   5672 1HB  GLU A 356       4.922  39.754 -35.782  1.00 10.700          H  
ATOM   5673 2HB  GLU A 356       4.995  41.039 -34.584  1.00 10.700          H  
ATOM   5674 1HG  GLU A 356       4.094  42.605 -36.327  1.00 10.700          H  
ATOM   5675 2HG  GLU A 356       3.880  41.244 -37.393  1.00 10.700          H  
ATOM   5676  N   TYR A 357       7.976  41.108 -34.215  1.00  6.260          N  
ATOM   5677  CA  TYR A 357       8.901  40.486 -33.286  1.00  6.220          C  
ATOM   5678  C   TYR A 357       8.375  39.221 -32.631  1.00  6.050          C  
ATOM   5679  O   TYR A 357       9.054  38.186 -32.632  1.00  6.000          O  
ATOM   5680  CB  TYR A 357       9.341  41.487 -32.220  1.00  8.720          C  
ATOM   5681  CG  TYR A 357      10.083  40.820 -31.116  1.00  8.720          C  
ATOM   5682  CD1 TYR A 357      11.376  40.364 -31.299  1.00  8.720          C  
ATOM   5683  CD2 TYR A 357       9.446  40.650 -29.894  1.00  8.720          C  
ATOM   5684  CE1 TYR A 357      12.012  39.721 -30.264  1.00  8.720          C  
ATOM   5685  CE2 TYR A 357      10.088  40.015 -28.875  1.00  8.720          C  
ATOM   5686  CZ  TYR A 357      11.347  39.548 -29.046  1.00  8.720          C  
ATOM   5687  OH  TYR A 357      11.949  38.899 -28.006  1.00  8.720          O  
ATOM   5688  H   TYR A 357       7.686  42.064 -34.067  1.00  7.510          H  
ATOM   5689  HA  TYR A 357       9.783  40.191 -33.848  1.00  7.460          H  
ATOM   5690 1HB  TYR A 357       9.984  42.246 -32.662  1.00 10.470          H  
ATOM   5691 2HB  TYR A 357       8.466  41.987 -31.798  1.00 10.470          H  
ATOM   5692  HD1 TYR A 357      11.878  40.495 -32.251  1.00 10.470          H  
ATOM   5693  HD2 TYR A 357       8.424  41.013 -29.749  1.00 10.470          H  
ATOM   5694  HE1 TYR A 357      13.023  39.345 -30.400  1.00 10.470          H  
ATOM   5695  HE2 TYR A 357       9.595  39.867 -27.926  1.00 10.470          H  
ATOM   5696  HH  TYR A 357      12.748  38.463 -28.318  1.00 10.470          H  
ATOM   5697  N   ARG A 358       7.169  39.266 -32.058  1.00  5.970          N  
ATOM   5698  CA  ARG A 358       6.754  38.056 -31.368  1.00  5.830          C  
ATOM   5699  C   ARG A 358       6.559  36.875 -32.303  1.00  5.780          C  
ATOM   5700  O   ARG A 358       6.966  35.770 -31.966  1.00  5.690          O  
ATOM   5701  CB  ARG A 358       5.523  38.280 -30.535  1.00  8.220          C  
ATOM   5702  CG  ARG A 358       5.083  37.097 -29.708  1.00  8.220          C  
ATOM   5703  CD  ARG A 358       4.087  37.484 -28.656  1.00  8.220          C  
ATOM   5704  NE  ARG A 358       3.627  36.338 -27.902  1.00  8.220          N  
ATOM   5705  CZ  ARG A 358       4.289  35.727 -26.901  1.00  8.220          C  
ATOM   5706  NH1 ARG A 358       5.476  36.141 -26.505  1.00  8.220          N  
ATOM   5707  NH2 ARG A 358       3.716  34.689 -26.332  1.00  8.220          N  
ATOM   5708  H   ARG A 358       6.587  40.115 -32.078  1.00  7.160          H  
ATOM   5709  HA  ARG A 358       7.551  37.793 -30.671  1.00  7.000          H  
ATOM   5710 1HB  ARG A 358       5.722  39.063 -29.843  1.00  9.860          H  
ATOM   5711 2HB  ARG A 358       4.703  38.575 -31.182  1.00  9.860          H  
ATOM   5712 1HG  ARG A 358       4.613  36.359 -30.359  1.00  9.860          H  
ATOM   5713 2HG  ARG A 358       5.954  36.656 -29.230  1.00  9.860          H  
ATOM   5714 1HD  ARG A 358       4.528  38.202 -27.962  1.00  9.860          H  
ATOM   5715 2HD  ARG A 358       3.218  37.932 -29.136  1.00  9.860          H  
ATOM   5716  HE  ARG A 358       2.697  35.948 -28.130  1.00  9.860          H  
ATOM   5717 1HH1 ARG A 358       5.907  36.936 -26.946  1.00  9.860          H  
ATOM   5718 2HH1 ARG A 358       5.956  35.654 -25.764  1.00  9.860          H  
ATOM   5719 1HH2 ARG A 358       2.791  34.401 -26.688  1.00  9.860          H  
ATOM   5720 2HH2 ARG A 358       4.174  34.184 -25.590  1.00  9.860          H  
ATOM   5721  N   SER A 359       6.002  37.082 -33.498  1.00  5.860          N  
ATOM   5722  CA  SER A 359       5.786  35.949 -34.397  1.00  5.850          C  
ATOM   5723  C   SER A 359       7.107  35.267 -34.728  1.00  5.900          C  
ATOM   5724  O   SER A 359       7.201  34.030 -34.744  1.00  5.860          O  
ATOM   5725  CB  SER A 359       5.079  36.397 -35.655  1.00  8.190          C  
ATOM   5726  OG  SER A 359       3.773  36.810 -35.357  1.00  8.190          O  
ATOM   5727  H   SER A 359       5.692  38.007 -33.764  1.00  7.030          H  
ATOM   5728  HA  SER A 359       5.142  35.225 -33.893  1.00  7.020          H  
ATOM   5729 1HB  SER A 359       5.633  37.223 -36.102  1.00  9.830          H  
ATOM   5730 2HB  SER A 359       5.052  35.581 -36.376  1.00  9.830          H  
ATOM   5731  HG  SER A 359       3.278  35.977 -35.129  1.00  9.830          H  
ATOM   5732  N   TYR A 360       8.169  36.045 -34.960  1.00  6.000          N  
ATOM   5733  CA  TYR A 360       9.450  35.391 -35.199  1.00  6.070          C  
ATOM   5734  C   TYR A 360       9.857  34.498 -34.031  1.00  5.970          C  
ATOM   5735  O   TYR A 360      10.172  33.313 -34.217  1.00  5.970          O  
ATOM   5736  CB  TYR A 360      10.553  36.401 -35.483  1.00  8.470          C  
ATOM   5737  CG  TYR A 360      11.946  35.771 -35.481  1.00  8.470          C  
ATOM   5738  CD1 TYR A 360      12.383  34.966 -36.525  1.00  8.470          C  
ATOM   5739  CD2 TYR A 360      12.794  36.020 -34.408  1.00  8.470          C  
ATOM   5740  CE1 TYR A 360      13.657  34.413 -36.472  1.00  8.470          C  
ATOM   5741  CE2 TYR A 360      14.056  35.480 -34.373  1.00  8.470          C  
ATOM   5742  CZ  TYR A 360      14.492  34.674 -35.405  1.00  8.470          C  
ATOM   5743  OH  TYR A 360      15.772  34.125 -35.359  1.00  8.470          O  
ATOM   5744  H   TYR A 360       8.076  37.071 -34.996  1.00  7.200          H  
ATOM   5745  HA  TYR A 360       9.344  34.749 -36.072  1.00  7.280          H  
ATOM   5746 1HB  TYR A 360      10.381  36.856 -36.453  1.00 10.160          H  
ATOM   5747 2HB  TYR A 360      10.526  37.199 -34.736  1.00 10.160          H  
ATOM   5748  HD1 TYR A 360      11.730  34.758 -37.375  1.00 10.160          H  
ATOM   5749  HD2 TYR A 360      12.458  36.650 -33.589  1.00 10.160          H  
ATOM   5750  HE1 TYR A 360      14.006  33.777 -37.271  1.00 10.160          H  
ATOM   5751  HE2 TYR A 360      14.712  35.688 -33.526  1.00 10.160          H  
ATOM   5752  HH  TYR A 360      15.971  33.605 -36.181  1.00 10.160          H  
ATOM   5753  N   VAL A 361       9.830  35.057 -32.821  1.00  5.890          N  
ATOM   5754  CA  VAL A 361      10.265  34.312 -31.650  1.00  5.800          C  
ATOM   5755  C   VAL A 361       9.384  33.094 -31.364  1.00  5.740          C  
ATOM   5756  O   VAL A 361       9.896  32.025 -31.001  1.00  5.730          O  
ATOM   5757  CB  VAL A 361      10.315  35.235 -30.416  1.00  8.160          C  
ATOM   5758  CG1 VAL A 361      10.585  34.429 -29.137  1.00  8.160          C  
ATOM   5759  CG2 VAL A 361      11.415  36.268 -30.616  1.00  8.160          C  
ATOM   5760  H   VAL A 361       9.520  36.036 -32.736  1.00  7.070          H  
ATOM   5761  HA  VAL A 361      11.278  33.959 -31.843  1.00  6.960          H  
ATOM   5762  HB  VAL A 361       9.350  35.739 -30.301  1.00  9.790          H  
ATOM   5763 1HG1 VAL A 361      10.617  35.108 -28.286  1.00  9.790          H  
ATOM   5764 2HG1 VAL A 361       9.797  33.694 -28.970  1.00  9.790          H  
ATOM   5765 3HG1 VAL A 361      11.547  33.917 -29.227  1.00  9.790          H  
ATOM   5766 1HG2 VAL A 361      11.442  36.904 -29.753  1.00  9.790          H  
ATOM   5767 2HG2 VAL A 361      12.381  35.767 -30.724  1.00  9.790          H  
ATOM   5768 3HG2 VAL A 361      11.212  36.863 -31.505  1.00  9.790          H  
ATOM   5769  N   GLN A 362       8.066  33.270 -31.437  1.00  5.710          N  
ATOM   5770  CA  GLN A 362       7.151  32.185 -31.150  1.00  5.650          C  
ATOM   5771  C   GLN A 362       7.184  31.048 -32.143  1.00  5.710          C  
ATOM   5772  O   GLN A 362       7.113  29.896 -31.726  1.00  5.700          O  
ATOM   5773  CB  GLN A 362       5.714  32.681 -31.052  1.00  7.930          C  
ATOM   5774  CG  GLN A 362       5.384  33.469 -29.833  1.00  7.930          C  
ATOM   5775  CD  GLN A 362       5.572  32.667 -28.553  1.00  7.930          C  
ATOM   5776  OE1 GLN A 362       6.255  33.139 -27.634  1.00  7.930          O  
ATOM   5777  NE2 GLN A 362       4.999  31.454 -28.471  1.00  7.930          N  
ATOM   5778  H   GLN A 362       7.704  34.178 -31.710  1.00  6.850          H  
ATOM   5779  HA  GLN A 362       7.434  31.773 -30.183  1.00  6.780          H  
ATOM   5780 1HB  GLN A 362       5.509  33.322 -31.910  1.00  9.520          H  
ATOM   5781 2HB  GLN A 362       5.051  31.851 -31.119  1.00  9.520          H  
ATOM   5782 1HG  GLN A 362       6.054  34.319 -29.796  1.00  9.520          H  
ATOM   5783 2HG  GLN A 362       4.347  33.798 -29.890  1.00  9.520          H  
ATOM   5784 1HE2 GLN A 362       5.117  30.907 -27.647  1.00  9.520          H  
ATOM   5785 2HE2 GLN A 362       4.450  31.061 -29.248  1.00  9.520          H  
ATOM   5786  N   SER A 363       7.317  31.328 -33.444  1.00  5.800          N  
ATOM   5787  CA  SER A 363       7.360  30.209 -34.370  1.00  5.880          C  
ATOM   5788  C   SER A 363       8.670  29.449 -34.207  1.00  5.950          C  
ATOM   5789  O   SER A 363       8.668  28.222 -34.084  1.00  5.980          O  
ATOM   5790  CB  SER A 363       7.178  30.683 -35.798  1.00  8.200          C  
ATOM   5791  OG  SER A 363       8.212  31.539 -36.195  1.00  8.200          O  
ATOM   5792  H   SER A 363       7.339  32.295 -33.772  1.00  6.960          H  
ATOM   5793  HA  SER A 363       6.538  29.534 -34.132  1.00  7.060          H  
ATOM   5794 1HB  SER A 363       7.163  29.821 -36.452  1.00  9.840          H  
ATOM   5795 2HB  SER A 363       6.218  31.188 -35.895  1.00  9.840          H  
ATOM   5796  HG  SER A 363       8.003  32.410 -35.789  1.00  9.840          H  
ATOM   5797  N   LYS A 364       9.782  30.171 -34.010  1.00  5.990          N  
ATOM   5798  CA  LYS A 364      11.070  29.522 -33.796  1.00  6.070          C  
ATOM   5799  C   LYS A 364      10.993  28.593 -32.597  1.00  5.980          C  
ATOM   5800  O   LYS A 364      11.376  27.417 -32.670  1.00  6.040          O  
ATOM   5801  CB  LYS A 364      12.171  30.565 -33.578  1.00  8.470          C  
ATOM   5802  CG  LYS A 364      13.573  29.985 -33.360  1.00  8.470          C  
ATOM   5803  CD  LYS A 364      14.600  31.085 -33.142  1.00  8.470          C  
ATOM   5804  CE  LYS A 364      15.973  30.496 -32.833  1.00  8.470          C  
ATOM   5805  NZ  LYS A 364      16.975  31.551 -32.507  1.00  8.470          N  
ATOM   5806  H   LYS A 364       9.752  31.191 -34.104  1.00  7.190          H  
ATOM   5807  HA  LYS A 364      11.311  28.922 -34.655  1.00  7.280          H  
ATOM   5808 1HB  LYS A 364      12.205  31.238 -34.437  1.00 10.160          H  
ATOM   5809 2HB  LYS A 364      11.920  31.177 -32.709  1.00 10.160          H  
ATOM   5810 1HG  LYS A 364      13.569  29.339 -32.480  1.00 10.160          H  
ATOM   5811 2HG  LYS A 364      13.860  29.391 -34.219  1.00 10.160          H  
ATOM   5812 1HD  LYS A 364      14.668  31.707 -34.040  1.00 10.160          H  
ATOM   5813 2HD  LYS A 364      14.285  31.714 -32.308  1.00 10.160          H  
ATOM   5814 1HE  LYS A 364      15.886  29.821 -31.985  1.00 10.160          H  
ATOM   5815 2HE  LYS A 364      16.323  29.930 -33.699  1.00 10.160          H  
ATOM   5816 1HZ  LYS A 364      17.863  31.114 -32.307  1.00 10.160          H  
ATOM   5817 2HZ  LYS A 364      17.081  32.185 -33.288  1.00 10.160          H  
ATOM   5818 3HZ  LYS A 364      16.662  32.070 -31.693  1.00 10.160          H  
ATOM   5819  N   GLY A 365      10.405  29.114 -31.517  1.00  5.850          N  
ATOM   5820  CA  GLY A 365      10.243  28.462 -30.233  1.00  5.780          C  
ATOM   5821  C   GLY A 365       9.456  27.156 -30.243  1.00  5.770          C  
ATOM   5822  O   GLY A 365       9.433  26.464 -29.227  1.00  5.810          O  
ATOM   5823  H   GLY A 365      10.103  30.094 -31.552  1.00  7.020          H  
ATOM   5824 1HA  GLY A 365      11.231  28.283 -29.809  1.00  6.940          H  
ATOM   5825 2HA  GLY A 365       9.749  29.168 -29.567  1.00  6.940          H  
ATOM   5826  N   ARG A 366       8.773  26.823 -31.343  1.00  5.730          N  
ATOM   5827  CA  ARG A 366       8.023  25.574 -31.420  1.00  5.750          C  
ATOM   5828  C   ARG A 366       8.958  24.354 -31.578  1.00  5.940          C  
ATOM   5829  O   ARG A 366       8.672  23.250 -31.077  1.00  5.790          O  
ATOM   5830  CB  ARG A 366       7.077  25.607 -32.610  1.00  8.040          C  
ATOM   5831  CG  ARG A 366       5.964  26.662 -32.595  1.00  8.040          C  
ATOM   5832  CD  ARG A 366       4.794  26.365 -31.729  1.00  8.040          C  
ATOM   5833  NE  ARG A 366       5.004  26.804 -30.364  1.00  8.040          N  
ATOM   5834  CZ  ARG A 366       4.151  26.596 -29.335  1.00  8.040          C  
ATOM   5835  NH1 ARG A 366       3.017  25.968 -29.527  1.00  8.040          N  
ATOM   5836  NH2 ARG A 366       4.469  27.027 -28.129  1.00  8.040          N  
ATOM   5837  H   ARG A 366       8.803  27.435 -32.169  1.00  6.880          H  
ATOM   5838  HA  ARG A 366       7.449  25.456 -30.503  1.00  6.900          H  
ATOM   5839 1HB  ARG A 366       7.659  25.837 -33.487  1.00  9.650          H  
ATOM   5840 2HB  ARG A 366       6.629  24.626 -32.755  1.00  9.650          H  
ATOM   5841 1HG  ARG A 366       6.388  27.593 -32.251  1.00  9.650          H  
ATOM   5842 2HG  ARG A 366       5.611  26.798 -33.599  1.00  9.650          H  
ATOM   5843 1HD  ARG A 366       3.925  26.890 -32.127  1.00  9.650          H  
ATOM   5844 2HD  ARG A 366       4.606  25.294 -31.724  1.00  9.650          H  
ATOM   5845  HE  ARG A 366       5.863  27.309 -30.166  1.00  9.650          H  
ATOM   5846 1HH1 ARG A 366       2.776  25.646 -30.449  1.00  9.650          H  
ATOM   5847 2HH1 ARG A 366       2.363  25.806 -28.737  1.00  9.650          H  
ATOM   5848 1HH2 ARG A 366       5.345  27.509 -27.991  1.00  9.650          H  
ATOM   5849 2HH2 ARG A 366       3.846  26.877 -27.348  1.00  9.650          H  
ATOM   5850  N   ALA A 367      10.087  24.540 -32.281  1.00  6.320          N  
ATOM   5851  CA  ALA A 367      10.991  23.435 -32.592  1.00  6.550          C  
ATOM   5852  C   ALA A 367      11.947  23.155 -31.434  1.00  6.670          C  
ATOM   5853  O   ALA A 367      13.143  23.398 -31.540  1.00  6.910          O  
ATOM   5854  CB  ALA A 367      11.778  23.747 -33.859  1.00  9.080          C  
ATOM   5855  H   ALA A 367      10.344  25.478 -32.610  1.00  7.580          H  
ATOM   5856  HA  ALA A 367      10.392  22.546 -32.761  1.00  7.860          H  
ATOM   5857 1HB  ALA A 367      12.429  22.930 -34.107  1.00 10.890          H  
ATOM   5858 2HB  ALA A 367      11.120  23.918 -34.673  1.00 10.890          H  
ATOM   5859 3HB  ALA A 367      12.356  24.631 -33.691  1.00 10.890          H  
ATOM   5860  N   ARG A 368      11.410  22.644 -30.332  1.00  6.500          N  
ATOM   5861  CA  ARG A 368      12.195  22.430 -29.106  1.00  6.550          C  
ATOM   5862  C   ARG A 368      12.751  21.023 -28.927  1.00  6.700          C  
ATOM   5863  O   ARG A 368      13.229  20.663 -27.847  1.00  6.860          O  
ATOM   5864  CB  ARG A 368      11.370  22.766 -27.889  1.00  9.150          C  
ATOM   5865  CG  ARG A 368      10.968  24.173 -27.804  1.00  9.150          C  
ATOM   5866  CD  ARG A 368      10.224  24.484 -26.564  1.00  9.150          C  
ATOM   5867  NE  ARG A 368       9.788  25.869 -26.567  1.00  9.150          N  
ATOM   5868  CZ  ARG A 368       9.216  26.530 -25.533  1.00  9.150          C  
ATOM   5869  NH1 ARG A 368       9.008  25.931 -24.373  1.00  9.150          N  
ATOM   5870  NH2 ARG A 368       8.858  27.792 -25.691  1.00  9.150          N  
ATOM   5871  H   ARG A 368      10.401  22.498 -30.363  1.00  7.800          H  
ATOM   5872  HA  ARG A 368      13.038  23.118 -29.136  1.00  7.860          H  
ATOM   5873 1HB  ARG A 368      10.469  22.194 -27.925  1.00 10.980          H  
ATOM   5874 2HB  ARG A 368      11.911  22.508 -26.981  1.00 10.980          H  
ATOM   5875 1HG  ARG A 368      11.847  24.819 -27.867  1.00 10.980          H  
ATOM   5876 2HG  ARG A 368      10.321  24.363 -28.642  1.00 10.980          H  
ATOM   5877 1HD  ARG A 368       9.347  23.842 -26.497  1.00 10.980          H  
ATOM   5878 2HD  ARG A 368      10.872  24.324 -25.705  1.00 10.980          H  
ATOM   5879  HE  ARG A 368       9.887  26.365 -27.469  1.00 10.980          H  
ATOM   5880 1HH1 ARG A 368       9.272  24.969 -24.244  1.00 10.980          H  
ATOM   5881 2HH1 ARG A 368       8.577  26.439 -23.613  1.00 10.980          H  
ATOM   5882 1HH2 ARG A 368       9.014  28.259 -26.575  1.00 10.980          H  
ATOM   5883 2HH2 ARG A 368       8.430  28.294 -24.930  1.00 10.980          H  
ATOM   5884  N   ALA A 369      12.606  20.187 -29.935  1.00  6.640          N  
ATOM   5885  CA  ALA A 369      13.094  18.826 -29.859  1.00  6.720          C  
ATOM   5886  C   ALA A 369      14.639  18.825 -29.892  1.00  6.850          C  
ATOM   5887  O   ALA A 369      15.263  19.795 -30.338  1.00  6.990          O  
ATOM   5888  CB  ALA A 369      12.510  18.009 -30.990  1.00  9.380          C  
ATOM   5889  H   ALA A 369      12.157  20.495 -30.803  1.00  7.970          H  
ATOM   5890  HA  ALA A 369      12.747  18.411 -28.920  1.00  8.060          H  
ATOM   5891 1HB  ALA A 369      12.841  16.984 -30.943  1.00 11.250          H  
ATOM   5892 2HB  ALA A 369      11.426  18.034 -30.931  1.00 11.250          H  
ATOM   5893 3HB  ALA A 369      12.826  18.435 -31.917  1.00 11.250          H  
ATOM   5894  N   PRO A 370      15.310  17.782 -29.379  1.00  6.870          N  
ATOM   5895  CA  PRO A 370      16.741  17.611 -29.489  1.00  7.070          C  
ATOM   5896  C   PRO A 370      17.076  17.685 -30.959  1.00  7.110          C  
ATOM   5897  O   PRO A 370      16.269  17.228 -31.767  1.00  7.150          O  
ATOM   5898  CB  PRO A 370      16.966  16.211 -28.917  1.00 10.610          C  
ATOM   5899  CG  PRO A 370      15.816  16.010 -27.957  1.00 10.610          C  
ATOM   5900  CD  PRO A 370      14.634  16.719 -28.603  1.00 10.610          C  
ATOM   5901  HA  PRO A 370      17.258  18.391 -28.911  1.00  8.480          H  
ATOM   5902 1HB  PRO A 370      16.976  15.471 -29.737  1.00 12.730          H  
ATOM   5903 2HB  PRO A 370      17.952  16.158 -28.431  1.00 12.730          H  
ATOM   5904 1HG  PRO A 370      15.635  14.934 -27.808  1.00 12.730          H  
ATOM   5905 2HG  PRO A 370      16.072  16.427 -26.971  1.00 12.730          H  
ATOM   5906 1HD  PRO A 370      14.087  16.032 -29.258  1.00 12.730          H  
ATOM   5907 2HD  PRO A 370      14.016  17.131 -27.799  1.00 12.730          H  
ATOM   5908  N   ILE A 371      18.245  18.248 -31.282  1.00  7.320          N  
ATOM   5909  CA  ILE A 371      18.752  18.491 -32.647  1.00  7.490          C  
ATOM   5910  C   ILE A 371      17.734  19.063 -33.661  1.00  7.350          C  
ATOM   5911  O   ILE A 371      17.958  18.958 -34.869  1.00  7.470          O  
ATOM   5912  CB  ILE A 371      19.401  17.227 -33.281  1.00 10.420          C  
ATOM   5913  CG1 ILE A 371      18.375  16.073 -33.444  1.00 10.420          C  
ATOM   5914  CG2 ILE A 371      20.586  16.773 -32.402  1.00 10.420          C  
ATOM   5915  CD1 ILE A 371      18.833  14.973 -34.313  1.00 10.420          C  
ATOM   5916  H   ILE A 371      18.823  18.570 -30.516  1.00  8.780          H  
ATOM   5917  HA  ILE A 371      19.547  19.229 -32.561  1.00  8.990          H  
ATOM   5918  HB  ILE A 371      19.781  17.476 -34.276  1.00 12.500          H  
ATOM   5919 1HG1 ILE A 371      18.175  15.640 -32.470  1.00 12.500          H  
ATOM   5920 2HG1 ILE A 371      17.447  16.462 -33.858  1.00 12.500          H  
ATOM   5921 1HG2 ILE A 371      21.079  15.918 -32.841  1.00 12.500          H  
ATOM   5922 2HG2 ILE A 371      21.303  17.586 -32.322  1.00 12.500          H  
ATOM   5923 3HG2 ILE A 371      20.224  16.509 -31.411  1.00 12.500          H  
ATOM   5924 1HD1 ILE A 371      18.067  14.206 -34.369  1.00 12.500          H  
ATOM   5925 2HD1 ILE A 371      19.006  15.376 -35.265  1.00 12.500          H  
ATOM   5926 3HD1 ILE A 371      19.730  14.552 -33.940  1.00 12.500          H  
ATOM   5927  N   SER A 372      16.669  19.717 -33.189  1.00  7.130          N  
ATOM   5928  CA  SER A 372      15.645  20.286 -34.051  1.00  7.020          C  
ATOM   5929  C   SER A 372      16.148  21.406 -34.959  1.00  7.060          C  
ATOM   5930  O   SER A 372      17.214  22.011 -34.732  1.00  7.100          O  
ATOM   5931  CB  SER A 372      14.576  20.889 -33.204  1.00  9.870          C  
ATOM   5932  OG  SER A 372      15.092  22.002 -32.553  1.00  9.870          O  
ATOM   5933  H   SER A 372      16.502  19.777 -32.180  1.00  8.560          H  
ATOM   5934  HA  SER A 372      15.226  19.485 -34.666  1.00  8.420          H  
ATOM   5935 1HB  SER A 372      13.745  21.176 -33.820  1.00 11.850          H  
ATOM   5936 2HB  SER A 372      14.215  20.175 -32.495  1.00 11.850          H  
ATOM   5937  HG  SER A 372      14.378  22.380 -32.018  1.00 11.850          H  
ATOM   5938  N   ASN A 373      15.337  21.686 -35.986  1.00  7.060          N  
ATOM   5939  CA  ASN A 373      15.579  22.720 -36.990  1.00  7.120          C  
ATOM   5940  C   ASN A 373      14.403  23.673 -37.158  1.00  6.970          C  
ATOM   5941  O   ASN A 373      13.231  23.286 -37.052  1.00  6.890          O  
ATOM   5942  CB  ASN A 373      15.881  22.083 -38.348  1.00  9.940          C  
ATOM   5943  CG  ASN A 373      17.232  21.417 -38.441  1.00  9.940          C  
ATOM   5944  OD1 ASN A 373      18.218  22.059 -38.822  1.00  9.940          O  
ATOM   5945  ND2 ASN A 373      17.305  20.154 -38.104  1.00  9.940          N  
ATOM   5946  H   ASN A 373      14.483  21.128 -36.075  1.00  8.470          H  
ATOM   5947  HA  ASN A 373      16.436  23.318 -36.675  1.00  8.540          H  
ATOM   5948 1HB  ASN A 373      15.111  21.340 -38.577  1.00 11.930          H  
ATOM   5949 2HB  ASN A 373      15.827  22.851 -39.124  1.00 11.930          H  
ATOM   5950 1HD2 ASN A 373      18.183  19.674 -38.143  1.00 11.930          H  
ATOM   5951 2HD2 ASN A 373      16.492  19.667 -37.794  1.00 11.930          H  
ATOM   5952  N   TYR A 374      14.746  24.919 -37.453  1.00  6.960          N  
ATOM   5953  CA  TYR A 374      13.795  25.965 -37.766  1.00  6.850          C  
ATOM   5954  C   TYR A 374      14.223  26.559 -39.071  1.00  7.000          C  
ATOM   5955  O   TYR A 374      15.347  27.042 -39.215  1.00  7.150          O  
ATOM   5956  CB  TYR A 374      13.701  27.006 -36.669  1.00  9.630          C  
ATOM   5957  CG  TYR A 374      12.815  28.179 -37.001  1.00  9.630          C  
ATOM   5958  CD1 TYR A 374      11.448  28.002 -37.177  1.00  9.630          C  
ATOM   5959  CD2 TYR A 374      13.365  29.441 -37.088  1.00  9.630          C  
ATOM   5960  CE1 TYR A 374      10.638  29.087 -37.441  1.00  9.630          C  
ATOM   5961  CE2 TYR A 374      12.560  30.514 -37.341  1.00  9.630          C  
ATOM   5962  CZ  TYR A 374      11.205  30.351 -37.512  1.00  9.630          C  
ATOM   5963  OH  TYR A 374      10.417  31.449 -37.765  1.00  9.630          O  
ATOM   5964  H   TYR A 374      15.743  25.155 -37.491  1.00  8.350          H  
ATOM   5965  HA  TYR A 374      12.820  25.520 -37.895  1.00  8.220          H  
ATOM   5966 1HB  TYR A 374      13.287  26.530 -35.792  1.00 11.560          H  
ATOM   5967 2HB  TYR A 374      14.696  27.376 -36.420  1.00 11.560          H  
ATOM   5968  HD1 TYR A 374      11.020  27.016 -37.103  1.00 11.560          H  
ATOM   5969  HD2 TYR A 374      14.438  29.586 -36.941  1.00 11.560          H  
ATOM   5970  HE1 TYR A 374       9.567  28.953 -37.578  1.00 11.560          H  
ATOM   5971  HE2 TYR A 374      12.993  31.506 -37.394  1.00 11.560          H  
ATOM   5972  HH  TYR A 374       9.527  31.306 -37.393  1.00 11.560          H  
ATOM   5973  N   VAL A 375      13.336  26.494 -40.029  1.00  6.990          N  
ATOM   5974  CA  VAL A 375      13.672  26.875 -41.367  1.00  7.170          C  
ATOM   5975  C   VAL A 375      12.832  28.029 -41.845  1.00  7.110          C  
ATOM   5976  O   VAL A 375      11.625  28.029 -41.658  1.00  6.970          O  
ATOM   5977  CB  VAL A 375      13.446  25.649 -42.284  1.00  9.970          C  
ATOM   5978  CG1 VAL A 375      13.818  25.997 -43.698  1.00  9.970          C  
ATOM   5979  CG2 VAL A 375      14.216  24.397 -41.741  1.00  9.970          C  
ATOM   5980  H   VAL A 375      12.408  26.130 -39.808  1.00  8.390          H  
ATOM   5981  HA  VAL A 375      14.708  27.184 -41.395  1.00  8.600          H  
ATOM   5982  HB  VAL A 375      12.393  25.411 -42.286  1.00 11.960          H  
ATOM   5983 1HG1 VAL A 375      13.627  25.156 -44.326  1.00 11.960          H  
ATOM   5984 2HG1 VAL A 375      13.234  26.835 -44.050  1.00 11.960          H  
ATOM   5985 3HG1 VAL A 375      14.870  26.248 -43.743  1.00 11.960          H  
ATOM   5986 1HG2 VAL A 375      14.016  23.547 -42.379  1.00 11.960          H  
ATOM   5987 2HG2 VAL A 375      15.258  24.563 -41.717  1.00 11.960          H  
ATOM   5988 3HG2 VAL A 375      13.876  24.167 -40.732  1.00 11.960          H  
ATOM   5989  N   MET A 376      13.456  29.041 -42.406  1.00  7.230          N  
ATOM   5990  CA  MET A 376      12.662  30.140 -42.921  1.00  7.230          C  
ATOM   5991  C   MET A 376      12.873  30.357 -44.392  1.00  7.440          C  
ATOM   5992  O   MET A 376      14.009  30.398 -44.874  1.00  7.600          O  
ATOM   5993  CB  MET A 376      12.989  31.416 -42.197  1.00 10.120          C  
ATOM   5994  CG  MET A 376      12.677  31.399 -40.743  1.00 10.120          C  
ATOM   5995  SD  MET A 376      13.150  32.886 -39.937  1.00 10.120          S  
ATOM   5996  CE  MET A 376      14.878  32.566 -39.741  1.00 10.120          C  
ATOM   5997  H   MET A 376      14.478  29.019 -42.476  1.00  8.680          H  
ATOM   5998  HA  MET A 376      11.609  29.909 -42.791  1.00  8.680          H  
ATOM   5999 1HB  MET A 376      14.037  31.639 -42.346  1.00 12.150          H  
ATOM   6000 2HB  MET A 376      12.403  32.218 -42.645  1.00 12.150          H  
ATOM   6001 1HG  MET A 376      11.631  31.238 -40.580  1.00 12.150          H  
ATOM   6002 2HG  MET A 376      13.213  30.572 -40.279  1.00 12.150          H  
ATOM   6003 1HE  MET A 376      15.341  33.388 -39.220  1.00 12.150          H  
ATOM   6004 2HE  MET A 376      14.998  31.670 -39.152  1.00 12.150          H  
ATOM   6005 3HE  MET A 376      15.360  32.434 -40.698  1.00 12.150          H  
ATOM   6006  N   LEU A 377      11.772  30.547 -45.097  1.00  7.460          N  
ATOM   6007  CA  LEU A 377      11.817  30.785 -46.524  1.00  7.660          C  
ATOM   6008  C   LEU A 377      11.563  32.230 -46.879  1.00  7.710          C  
ATOM   6009  O   LEU A 377      10.607  32.846 -46.407  1.00  7.590          O  
ATOM   6010  CB  LEU A 377      10.751  29.925 -47.225  1.00 10.640          C  
ATOM   6011  CG  LEU A 377      11.087  28.423 -47.560  1.00 10.640          C  
ATOM   6012  CD1 LEU A 377      11.452  27.642 -46.318  1.00 10.640          C  
ATOM   6013  CD2 LEU A 377       9.861  27.813 -48.207  1.00 10.640          C  
ATOM   6014  H   LEU A 377      10.857  30.468 -44.635  1.00  8.950          H  
ATOM   6015  HA  LEU A 377      12.800  30.532 -46.899  1.00  9.190          H  
ATOM   6016 1HB  LEU A 377       9.853  29.931 -46.601  1.00 12.770          H  
ATOM   6017 2HB  LEU A 377      10.497  30.417 -48.161  1.00 12.770          H  
ATOM   6018  HG  LEU A 377      11.921  28.375 -48.249  1.00 12.770          H  
ATOM   6019 1HD1 LEU A 377      11.651  26.611 -46.583  1.00 12.770          H  
ATOM   6020 2HD1 LEU A 377      12.334  28.059 -45.865  1.00 12.770          H  
ATOM   6021 3HD1 LEU A 377      10.626  27.690 -45.624  1.00 12.770          H  
ATOM   6022 1HD2 LEU A 377      10.065  26.785 -48.465  1.00 12.770          H  
ATOM   6023 2HD2 LEU A 377       9.017  27.854 -47.517  1.00 12.770          H  
ATOM   6024 3HD2 LEU A 377       9.617  28.370 -49.106  1.00 12.770          H  
ATOM   6025  N   ALA A 378      12.405  32.759 -47.752  1.00  7.910          N  
ATOM   6026  CA  ALA A 378      12.200  34.103 -48.264  1.00  7.990          C  
ATOM   6027  C   ALA A 378      12.787  34.208 -49.660  1.00  8.230          C  
ATOM   6028  O   ALA A 378      13.781  33.553 -49.976  1.00  8.380          O  
ATOM   6029  CB  ALA A 378      12.821  35.128 -47.335  1.00 11.150          C  
ATOM   6030  H   ALA A 378      13.230  32.217 -48.037  1.00  9.490          H  
ATOM   6031  HA  ALA A 378      11.129  34.287 -48.336  1.00  9.590          H  
ATOM   6032 1HB  ALA A 378      12.654  36.130 -47.724  1.00 13.380          H  
ATOM   6033 2HB  ALA A 378      12.365  35.041 -46.348  1.00 13.380          H  
ATOM   6034 3HB  ALA A 378      13.872  34.943 -47.258  1.00 13.380          H  
ATOM   6035  N   ASP A 379      12.175  35.053 -50.483  1.00  8.260          N  
ATOM   6036  CA  ASP A 379      12.602  35.294 -51.860  1.00  8.480          C  
ATOM   6037  C   ASP A 379      14.014  35.840 -51.951  1.00  8.650          C  
ATOM   6038  O   ASP A 379      14.349  36.786 -51.239  1.00  8.560          O  
ATOM   6039  CB  ASP A 379      11.652  36.318 -52.486  1.00 11.780          C  
ATOM   6040  CG  ASP A 379      10.248  35.778 -52.727  1.00 11.780          C  
ATOM   6041  OD1 ASP A 379      10.063  34.591 -52.721  1.00 11.780          O  
ATOM   6042  OD2 ASP A 379       9.353  36.572 -52.848  1.00 11.780          O  
ATOM   6043  H   ASP A 379      11.357  35.543 -50.148  1.00  9.910          H  
ATOM   6044  HA  ASP A 379      12.556  34.360 -52.419  1.00 10.180          H  
ATOM   6045 1HB  ASP A 379      11.584  37.198 -51.843  1.00 14.140          H  
ATOM   6046 2HB  ASP A 379      12.059  36.642 -53.443  1.00 14.140          H  
ATOM   6047  N   THR A 380      14.789  35.376 -52.938  1.00  8.910          N  
ATOM   6048  CA  THR A 380      16.137  35.893 -53.166  1.00  9.090          C  
ATOM   6049  C   THR A 380      16.052  37.384 -53.484  1.00  9.170          C  
ATOM   6050  O   THR A 380      16.830  38.203 -52.991  1.00  9.180          O  
ATOM   6051  CB  THR A 380      16.856  35.125 -54.310  1.00 12.650          C  
ATOM   6052  OG1 THR A 380      18.231  35.460 -54.288  1.00 12.650          O  
ATOM   6053  CG2 THR A 380      16.253  35.424 -55.709  1.00 12.650          C  
ATOM   6054  H   THR A 380      14.496  34.562 -53.480  1.00 10.690          H  
ATOM   6055  HA  THR A 380      16.729  35.743 -52.271  1.00 10.910          H  
ATOM   6056  HB  THR A 380      16.780  34.070 -54.113  1.00 15.180          H  
ATOM   6057  HG1 THR A 380      18.612  34.994 -53.490  1.00 15.180          H  
ATOM   6058 1HG2 THR A 380      16.792  34.845 -56.446  1.00 15.180          H  
ATOM   6059 2HG2 THR A 380      15.205  35.141 -55.721  1.00 15.180          H  
ATOM   6060 3HG2 THR A 380      16.345  36.474 -55.962  1.00 15.180          H  
ATOM   6061  N   ASP A 381      14.972  37.766 -54.160  1.00  9.220          N  
ATOM   6062  CA  ASP A 381      14.710  39.136 -54.579  1.00  9.320          C  
ATOM   6063  C   ASP A 381      14.689  40.130 -53.414  1.00  9.120          C  
ATOM   6064  O   ASP A 381      14.907  41.328 -53.611  1.00  9.250          O  
ATOM   6065  CB  ASP A 381      13.346  39.197 -55.268  1.00 13.010          C  
ATOM   6066  CG  ASP A 381      13.288  38.503 -56.634  1.00 13.010          C  
ATOM   6067  OD1 ASP A 381      14.309  38.229 -57.214  1.00 13.010          O  
ATOM   6068  OD2 ASP A 381      12.193  38.228 -57.062  1.00 13.010          O  
ATOM   6069  H   ASP A 381      14.368  37.035 -54.511  1.00 11.060          H  
ATOM   6070  HA  ASP A 381      15.491  39.436 -55.278  1.00 11.180          H  
ATOM   6071 1HB  ASP A 381      12.592  38.755 -54.617  1.00 15.610          H  
ATOM   6072 2HB  ASP A 381      13.069  40.243 -55.404  1.00 15.610          H  
ATOM   6073  N   LYS A 382      14.350  39.656 -52.215  1.00  8.800          N  
ATOM   6074  CA  LYS A 382      14.255  40.493 -51.034  1.00  8.580          C  
ATOM   6075  C   LYS A 382      14.929  39.819 -49.846  1.00  8.440          C  
ATOM   6076  O   LYS A 382      14.581  40.102 -48.689  1.00  8.230          O  
ATOM   6077  CB  LYS A 382      12.788  40.783 -50.706  1.00 12.100          C  
ATOM   6078  CG  LYS A 382      12.047  41.575 -51.780  1.00 12.100          C  
ATOM   6079  CD  LYS A 382      10.616  41.881 -51.364  1.00 12.100          C  
ATOM   6080  CE  LYS A 382       9.882  42.677 -52.441  1.00 12.100          C  
ATOM   6081  NZ  LYS A 382       8.465  42.961 -52.059  1.00 12.100          N  
ATOM   6082  H   LYS A 382      14.217  38.651 -52.088  1.00 10.560          H  
ATOM   6083  HA  LYS A 382      14.771  41.432 -51.228  1.00 10.300          H  
ATOM   6084 1HB  LYS A 382      12.260  39.839 -50.561  1.00 14.520          H  
ATOM   6085 2HB  LYS A 382      12.727  41.342 -49.773  1.00 14.520          H  
ATOM   6086 1HG  LYS A 382      12.582  42.505 -51.976  1.00 14.520          H  
ATOM   6087 2HG  LYS A 382      12.022  40.993 -52.699  1.00 14.520          H  
ATOM   6088 1HD  LYS A 382      10.083  40.944 -51.190  1.00 14.520          H  
ATOM   6089 2HD  LYS A 382      10.623  42.454 -50.439  1.00 14.520          H  
ATOM   6090 1HE  LYS A 382      10.399  43.621 -52.603  1.00 14.520          H  
ATOM   6091 2HE  LYS A 382       9.888  42.107 -53.371  1.00 14.520          H  
ATOM   6092 1HZ  LYS A 382       8.015  43.486 -52.795  1.00 14.520          H  
ATOM   6093 2HZ  LYS A 382       7.971  42.090 -51.918  1.00 14.520          H  
ATOM   6094 3HZ  LYS A 382       8.446  43.499 -51.204  1.00 14.520          H  
ATOM   6095  N   ILE A 383      15.896  38.932 -50.117  1.00  8.560          N  
ATOM   6096  CA  ILE A 383      16.525  38.195 -49.029  1.00  8.440          C  
ATOM   6097  C   ILE A 383      17.292  39.120 -48.106  1.00  8.490          C  
ATOM   6098  O   ILE A 383      17.352  38.869 -46.907  1.00  8.330          O  
ATOM   6099  CB  ILE A 383      17.429  37.046 -49.559  1.00 11.860          C  
ATOM   6100  CG1 ILE A 383      17.817  36.018 -48.436  1.00 11.860          C  
ATOM   6101  CG2 ILE A 383      18.700  37.568 -50.235  1.00 11.860          C  
ATOM   6102  CD1 ILE A 383      16.646  35.215 -47.871  1.00 11.860          C  
ATOM   6103  H   ILE A 383      16.159  38.744 -51.091  1.00 10.270          H  
ATOM   6104  HA  ILE A 383      15.722  37.743 -48.461  1.00 10.130          H  
ATOM   6105  HB  ILE A 383      16.853  36.505 -50.275  1.00 14.240          H  
ATOM   6106 1HG1 ILE A 383      18.530  35.308 -48.858  1.00 14.240          H  
ATOM   6107 2HG1 ILE A 383      18.302  36.546 -47.611  1.00 14.240          H  
ATOM   6108 1HG2 ILE A 383      19.259  36.719 -50.635  1.00 14.240          H  
ATOM   6109 2HG2 ILE A 383      18.435  38.234 -51.051  1.00 14.240          H  
ATOM   6110 3HG2 ILE A 383      19.327  38.097 -49.521  1.00 14.240          H  
ATOM   6111 1HD1 ILE A 383      17.015  34.522 -47.119  1.00 14.240          H  
ATOM   6112 2HD1 ILE A 383      15.932  35.870 -47.418  1.00 14.240          H  
ATOM   6113 3HD1 ILE A 383      16.159  34.652 -48.672  1.00 14.240          H  
ATOM   6114  N   LYS A 384      17.873  40.192 -48.655  1.00  8.720          N  
ATOM   6115  CA  LYS A 384      18.612  41.149 -47.851  1.00  8.770          C  
ATOM   6116  C   LYS A 384      17.695  41.769 -46.809  1.00  8.560          C  
ATOM   6117  O   LYS A 384      18.035  41.797 -45.625  1.00  8.480          O  
ATOM   6118  CB  LYS A 384      19.225  42.230 -48.747  1.00 12.260          C  
ATOM   6119  CG  LYS A 384      20.074  43.305 -48.032  1.00 12.260          C  
ATOM   6120  CD  LYS A 384      20.662  44.287 -49.067  1.00 12.260          C  
ATOM   6121  CE  LYS A 384      21.661  45.310 -48.470  1.00 12.260          C  
ATOM   6122  NZ  LYS A 384      21.015  46.346 -47.582  1.00 12.260          N  
ATOM   6123  H   LYS A 384      17.797  40.325 -49.655  1.00 10.460          H  
ATOM   6124  HA  LYS A 384      19.411  40.623 -47.326  1.00 10.520          H  
ATOM   6125 1HB  LYS A 384      19.860  41.752 -49.493  1.00 14.710          H  
ATOM   6126 2HB  LYS A 384      18.429  42.745 -49.282  1.00 14.710          H  
ATOM   6127 1HG  LYS A 384      19.448  43.856 -47.323  1.00 14.710          H  
ATOM   6128 2HG  LYS A 384      20.883  42.829 -47.477  1.00 14.710          H  
ATOM   6129 1HD  LYS A 384      21.178  43.718 -49.842  1.00 14.710          H  
ATOM   6130 2HD  LYS A 384      19.846  44.836 -49.535  1.00 14.710          H  
ATOM   6131 1HE  LYS A 384      22.416  44.777 -47.895  1.00 14.710          H  
ATOM   6132 2HE  LYS A 384      22.147  45.822 -49.299  1.00 14.710          H  
ATOM   6133 1HZ  LYS A 384      21.721  46.980 -47.248  1.00 14.710          H  
ATOM   6134 2HZ  LYS A 384      20.323  46.862 -48.098  1.00 14.710          H  
ATOM   6135 3HZ  LYS A 384      20.570  45.915 -46.763  1.00 14.710          H  
ATOM   6136  N   SER A 385      16.515  42.235 -47.244  1.00  8.480          N  
ATOM   6137  CA  SER A 385      15.575  42.873 -46.333  1.00  8.300          C  
ATOM   6138  C   SER A 385      15.147  41.895 -45.250  1.00  8.070          C  
ATOM   6139  O   SER A 385      15.083  42.251 -44.069  1.00  7.980          O  
ATOM   6140  CB  SER A 385      14.340  43.337 -47.093  1.00 11.690          C  
ATOM   6141  OG  SER A 385      14.647  44.347 -48.022  1.00 11.690          O  
ATOM   6142  H   SER A 385      16.290  42.189 -48.227  1.00 10.180          H  
ATOM   6143  HA  SER A 385      16.065  43.729 -45.863  1.00  9.960          H  
ATOM   6144 1HB  SER A 385      13.897  42.487 -47.613  1.00 14.030          H  
ATOM   6145 2HB  SER A 385      13.601  43.704 -46.383  1.00 14.030          H  
ATOM   6146  HG  SER A 385      13.806  44.618 -48.404  1.00 14.030          H  
ATOM   6147  N   PHE A 386      14.893  40.649 -45.656  1.00  8.000          N  
ATOM   6148  CA  PHE A 386      14.507  39.598 -44.735  1.00  7.770          C  
ATOM   6149  C   PHE A 386      15.552  39.364 -43.656  1.00  7.740          C  
ATOM   6150  O   PHE A 386      15.219  39.357 -42.464  1.00  7.580          O  
ATOM   6151  CB  PHE A 386      14.231  38.318 -45.504  1.00 10.970          C  
ATOM   6152  CG  PHE A 386      14.065  37.130 -44.671  1.00 10.970          C  
ATOM   6153  CD1 PHE A 386      12.922  36.895 -43.942  1.00 10.970          C  
ATOM   6154  CD2 PHE A 386      15.080  36.211 -44.627  1.00 10.970          C  
ATOM   6155  CE1 PHE A 386      12.811  35.756 -43.192  1.00 10.970          C  
ATOM   6156  CE2 PHE A 386      14.959  35.097 -43.895  1.00 10.970          C  
ATOM   6157  CZ  PHE A 386      13.832  34.867 -43.181  1.00 10.970          C  
ATOM   6158  H   PHE A 386      14.948  40.435 -46.657  1.00  9.600          H  
ATOM   6159  HA  PHE A 386      13.584  39.906 -44.245  1.00  9.320          H  
ATOM   6160 1HB  PHE A 386      13.334  38.445 -46.104  1.00 13.160          H  
ATOM   6161 2HB  PHE A 386      15.042  38.134 -46.190  1.00 13.160          H  
ATOM   6162  HD1 PHE A 386      12.116  37.619 -43.961  1.00 13.160          H  
ATOM   6163  HD2 PHE A 386      15.997  36.393 -45.192  1.00 13.160          H  
ATOM   6164  HE1 PHE A 386      11.920  35.558 -42.605  1.00 13.160          H  
ATOM   6165  HE2 PHE A 386      15.759  34.394 -43.857  1.00 13.160          H  
ATOM   6166  HZ  PHE A 386      13.763  33.984 -42.591  1.00 13.160          H  
ATOM   6167  N   GLU A 387      16.814  39.172 -44.057  1.00  7.930          N  
ATOM   6168  CA  GLU A 387      17.849  38.931 -43.070  1.00  7.920          C  
ATOM   6169  C   GLU A 387      18.021  40.126 -42.137  1.00  7.900          C  
ATOM   6170  O   GLU A 387      18.284  39.936 -40.947  1.00  7.770          O  
ATOM   6171  CB  GLU A 387      19.176  38.551 -43.726  1.00 11.090          C  
ATOM   6172  CG  GLU A 387      19.182  37.150 -44.369  1.00 11.090          C  
ATOM   6173  CD  GLU A 387      20.517  36.786 -44.981  1.00 11.090          C  
ATOM   6174  OE1 GLU A 387      21.387  37.628 -45.004  1.00 11.090          O  
ATOM   6175  OE2 GLU A 387      20.668  35.667 -45.414  1.00 11.090          O  
ATOM   6176  H   GLU A 387      17.043  39.184 -45.058  1.00  9.520          H  
ATOM   6177  HA  GLU A 387      17.537  38.084 -42.466  1.00  9.500          H  
ATOM   6178 1HB  GLU A 387      19.399  39.276 -44.515  1.00 13.310          H  
ATOM   6179 2HB  GLU A 387      19.978  38.600 -42.993  1.00 13.310          H  
ATOM   6180 1HG  GLU A 387      18.917  36.408 -43.614  1.00 13.310          H  
ATOM   6181 2HG  GLU A 387      18.416  37.124 -45.142  1.00 13.310          H  
ATOM   6182  N   GLU A 388      17.901  41.356 -42.652  1.00  8.030          N  
ATOM   6183  CA  GLU A 388      18.035  42.527 -41.790  1.00  8.030          C  
ATOM   6184  C   GLU A 388      16.940  42.555 -40.721  1.00  7.760          C  
ATOM   6185  O   GLU A 388      17.217  42.870 -39.551  1.00  7.670          O  
ATOM   6186  CB  GLU A 388      18.025  43.801 -42.625  1.00 11.240          C  
ATOM   6187  CG  GLU A 388      19.283  43.975 -43.455  1.00 11.240          C  
ATOM   6188  CD  GLU A 388      19.207  45.105 -44.421  1.00 11.240          C  
ATOM   6189  OE1 GLU A 388      18.185  45.739 -44.491  1.00 11.240          O  
ATOM   6190  OE2 GLU A 388      20.182  45.325 -45.114  1.00 11.240          O  
ATOM   6191  H   GLU A 388      17.751  41.477 -43.663  1.00  9.640          H  
ATOM   6192  HA  GLU A 388      18.998  42.466 -41.284  1.00  9.640          H  
ATOM   6193 1HB  GLU A 388      17.171  43.783 -43.304  1.00 13.490          H  
ATOM   6194 2HB  GLU A 388      17.915  44.668 -41.975  1.00 13.490          H  
ATOM   6195 1HG  GLU A 388      20.116  44.152 -42.778  1.00 13.490          H  
ATOM   6196 2HG  GLU A 388      19.486  43.055 -43.992  1.00 13.490          H  
ATOM   6197  N   ASP A 389      15.702  42.192 -41.097  1.00  7.650          N  
ATOM   6198  CA  ASP A 389      14.638  42.140 -40.102  1.00  7.420          C  
ATOM   6199  C   ASP A 389      14.939  41.066 -39.066  1.00  7.240          C  
ATOM   6200  O   ASP A 389      14.745  41.301 -37.868  1.00  7.100          O  
ATOM   6201  CB  ASP A 389      13.272  41.872 -40.737  1.00 10.480          C  
ATOM   6202  CG  ASP A 389      12.689  43.075 -41.504  1.00 10.480          C  
ATOM   6203  OD1 ASP A 389      13.166  44.178 -41.344  1.00 10.480          O  
ATOM   6204  OD2 ASP A 389      11.747  42.871 -42.229  1.00 10.480          O  
ATOM   6205  H   ASP A 389      15.500  42.023 -42.093  1.00  9.180          H  
ATOM   6206  HA  ASP A 389      14.593  43.102 -39.595  1.00  8.900          H  
ATOM   6207 1HB  ASP A 389      13.368  41.034 -41.436  1.00 12.580          H  
ATOM   6208 2HB  ASP A 389      12.565  41.572 -39.964  1.00 12.580          H  
ATOM   6209  N   LEU A 390      15.484  39.918 -39.505  1.00  7.260          N  
ATOM   6210  CA  LEU A 390      15.789  38.857 -38.555  1.00  7.110          C  
ATOM   6211  C   LEU A 390      16.844  39.307 -37.567  1.00  7.110          C  
ATOM   6212  O   LEU A 390      16.744  39.007 -36.376  1.00  6.950          O  
ATOM   6213  CB  LEU A 390      16.372  37.614 -39.228  1.00 10.010          C  
ATOM   6214  CG  LEU A 390      15.513  36.805 -40.176  1.00 10.010          C  
ATOM   6215  CD1 LEU A 390      16.413  35.681 -40.714  1.00 10.010          C  
ATOM   6216  CD2 LEU A 390      14.279  36.307 -39.494  1.00 10.010          C  
ATOM   6217  H   LEU A 390      15.599  39.771 -40.515  1.00  8.710          H  
ATOM   6218  HA  LEU A 390      14.897  38.612 -37.999  1.00  8.530          H  
ATOM   6219 1HB  LEU A 390      17.249  37.925 -39.787  1.00 12.020          H  
ATOM   6220 2HB  LEU A 390      16.704  36.935 -38.443  1.00 12.020          H  
ATOM   6221  HG  LEU A 390      15.208  37.412 -41.018  1.00 12.020          H  
ATOM   6222 1HD1 LEU A 390      15.880  35.074 -41.390  1.00 12.020          H  
ATOM   6223 2HD1 LEU A 390      17.274  36.102 -41.217  1.00 12.020          H  
ATOM   6224 3HD1 LEU A 390      16.753  35.066 -39.888  1.00 12.020          H  
ATOM   6225 1HD2 LEU A 390      13.699  35.730 -40.198  1.00 12.020          H  
ATOM   6226 2HD2 LEU A 390      14.572  35.694 -38.668  1.00 12.020          H  
ATOM   6227 3HD2 LEU A 390      13.675  37.133 -39.143  1.00 12.020          H  
ATOM   6228  N   LYS A 391      17.861  40.028 -38.053  1.00  7.310          N  
ATOM   6229  CA  LYS A 391      18.922  40.510 -37.182  1.00  7.350          C  
ATOM   6230  C   LYS A 391      18.348  41.441 -36.127  1.00  7.250          C  
ATOM   6231  O   LYS A 391      18.726  41.358 -34.951  1.00  7.160          O  
ATOM   6232  CB  LYS A 391      20.015  41.190 -38.006  1.00 10.270          C  
ATOM   6233  CG  LYS A 391      20.848  40.208 -38.836  1.00 10.270          C  
ATOM   6234  CD  LYS A 391      21.871  40.911 -39.720  1.00 10.270          C  
ATOM   6235  CE  LYS A 391      22.627  39.902 -40.586  1.00 10.270          C  
ATOM   6236  NZ  LYS A 391      23.589  40.563 -41.517  1.00 10.270          N  
ATOM   6237  H   LYS A 391      17.911  40.191 -39.064  1.00  8.770          H  
ATOM   6238  HA  LYS A 391      19.361  39.657 -36.669  1.00  8.820          H  
ATOM   6239 1HB  LYS A 391      19.556  41.901 -38.694  1.00 12.330          H  
ATOM   6240 2HB  LYS A 391      20.682  41.743 -37.351  1.00 12.330          H  
ATOM   6241 1HG  LYS A 391      21.377  39.542 -38.155  1.00 12.330          H  
ATOM   6242 2HG  LYS A 391      20.195  39.603 -39.451  1.00 12.330          H  
ATOM   6243 1HD  LYS A 391      21.359  41.625 -40.369  1.00 12.330          H  
ATOM   6244 2HD  LYS A 391      22.581  41.451 -39.098  1.00 12.330          H  
ATOM   6245 1HE  LYS A 391      23.174  39.220 -39.938  1.00 12.330          H  
ATOM   6246 2HE  LYS A 391      21.905  39.330 -41.174  1.00 12.330          H  
ATOM   6247 1HZ  LYS A 391      24.060  39.856 -42.068  1.00 12.330          H  
ATOM   6248 2HZ  LYS A 391      23.085  41.187 -42.133  1.00 12.330          H  
ATOM   6249 3HZ  LYS A 391      24.273  41.088 -40.989  1.00 12.330          H  
ATOM   6250  N   THR A 392      17.401  42.295 -36.532  1.00  7.270          N  
ATOM   6251  CA  THR A 392      16.752  43.194 -35.594  1.00  7.190          C  
ATOM   6252  C   THR A 392      15.996  42.380 -34.543  1.00  6.960          C  
ATOM   6253  O   THR A 392      16.109  42.672 -33.352  1.00  6.880          O  
ATOM   6254  CB  THR A 392      15.783  44.175 -36.301  1.00 10.100          C  
ATOM   6255  OG1 THR A 392      16.513  44.986 -37.237  1.00 10.100          O  
ATOM   6256  CG2 THR A 392      15.130  45.101 -35.254  1.00 10.100          C  
ATOM   6257  H   THR A 392      17.180  42.351 -37.532  1.00  8.720          H  
ATOM   6258  HA  THR A 392      17.518  43.779 -35.087  1.00  8.630          H  
ATOM   6259  HB  THR A 392      15.012  43.618 -36.832  1.00 12.120          H  
ATOM   6260  HG1 THR A 392      16.774  44.439 -38.002  1.00 12.120          H  
ATOM   6261 1HG2 THR A 392      14.455  45.796 -35.755  1.00 12.120          H  
ATOM   6262 2HG2 THR A 392      14.568  44.511 -34.546  1.00 12.120          H  
ATOM   6263 3HG2 THR A 392      15.901  45.655 -34.732  1.00 12.120          H  
ATOM   6264  N   TYR A 393      15.236  41.356 -34.965  1.00  6.860          N  
ATOM   6265  CA  TYR A 393      14.460  40.549 -34.023  1.00  6.640          C  
ATOM   6266  C   TYR A 393      15.367  39.862 -33.007  1.00  6.590          C  
ATOM   6267  O   TYR A 393      15.047  39.804 -31.815  1.00  6.470          O  
ATOM   6268  CB  TYR A 393      13.682  39.444 -34.744  1.00  9.380          C  
ATOM   6269  CG  TYR A 393      12.594  39.871 -35.711  1.00  9.380          C  
ATOM   6270  CD1 TYR A 393      11.856  41.035 -35.539  1.00  9.380          C  
ATOM   6271  CD2 TYR A 393      12.347  39.056 -36.810  1.00  9.380          C  
ATOM   6272  CE1 TYR A 393      10.889  41.359 -36.466  1.00  9.380          C  
ATOM   6273  CE2 TYR A 393      11.391  39.388 -37.724  1.00  9.380          C  
ATOM   6274  CZ  TYR A 393      10.666  40.525 -37.557  1.00  9.380          C  
ATOM   6275  OH  TYR A 393       9.720  40.854 -38.467  1.00  9.380          O  
ATOM   6276  H   TYR A 393      15.158  41.184 -35.974  1.00  8.230          H  
ATOM   6277  HA  TYR A 393      13.788  41.195 -33.473  1.00  7.970          H  
ATOM   6278 1HB  TYR A 393      14.383  38.808 -35.285  1.00 11.260          H  
ATOM   6279 2HB  TYR A 393      13.214  38.826 -33.989  1.00 11.260          H  
ATOM   6280  HD1 TYR A 393      12.026  41.691 -34.693  1.00 11.260          H  
ATOM   6281  HD2 TYR A 393      12.924  38.145 -36.945  1.00 11.260          H  
ATOM   6282  HE1 TYR A 393      10.303  42.268 -36.346  1.00 11.260          H  
ATOM   6283  HE2 TYR A 393      11.207  38.748 -38.583  1.00 11.260          H  
ATOM   6284  HH  TYR A 393       9.730  40.212 -39.205  1.00 11.260          H  
ATOM   6285  N   LYS A 394      16.500  39.335 -33.477  1.00  6.700          N  
ATOM   6286  CA  LYS A 394      17.448  38.667 -32.597  1.00  6.680          C  
ATOM   6287  C   LYS A 394      18.010  39.643 -31.584  1.00  6.710          C  
ATOM   6288  O   LYS A 394      18.111  39.324 -30.393  1.00  6.620          O  
ATOM   6289  CB  LYS A 394      18.586  38.075 -33.412  1.00  9.360          C  
ATOM   6290  CG  LYS A 394      18.197  36.890 -34.245  1.00  9.360          C  
ATOM   6291  CD  LYS A 394      19.353  36.436 -35.093  1.00  9.360          C  
ATOM   6292  CE  LYS A 394      18.943  35.299 -35.985  1.00  9.360          C  
ATOM   6293  NZ  LYS A 394      20.039  34.860 -36.864  1.00  9.360          N  
ATOM   6294  H   LYS A 394      16.681  39.376 -34.486  1.00  8.040          H  
ATOM   6295  HA  LYS A 394      16.929  37.873 -32.061  1.00  8.020          H  
ATOM   6296 1HB  LYS A 394      18.973  38.838 -34.088  1.00 11.230          H  
ATOM   6297 2HB  LYS A 394      19.397  37.781 -32.749  1.00 11.230          H  
ATOM   6298 1HG  LYS A 394      17.897  36.074 -33.588  1.00 11.230          H  
ATOM   6299 2HG  LYS A 394      17.351  37.137 -34.877  1.00 11.230          H  
ATOM   6300 1HD  LYS A 394      19.692  37.266 -35.714  1.00 11.230          H  
ATOM   6301 2HD  LYS A 394      20.175  36.114 -34.458  1.00 11.230          H  
ATOM   6302 1HE  LYS A 394      18.629  34.457 -35.371  1.00 11.230          H  
ATOM   6303 2HE  LYS A 394      18.100  35.615 -36.605  1.00 11.230          H  
ATOM   6304 1HZ  LYS A 394      19.680  34.084 -37.435  1.00 11.230          H  
ATOM   6305 2HZ  LYS A 394      20.329  35.614 -37.462  1.00 11.230          H  
ATOM   6306 3HZ  LYS A 394      20.818  34.541 -36.316  1.00 11.230          H  
ATOM   6307  N   ALA A 395      18.368  40.847 -32.050  1.00  6.850          N  
ATOM   6308  CA  ALA A 395      18.888  41.861 -31.159  1.00  6.900          C  
ATOM   6309  C   ALA A 395      17.854  42.217 -30.114  1.00  6.740          C  
ATOM   6310  O   ALA A 395      18.193  42.358 -28.942  1.00  6.720          O  
ATOM   6311  CB  ALA A 395      19.281  43.091 -31.936  1.00  9.640          C  
ATOM   6312  H   ALA A 395      18.314  41.041 -33.056  1.00  8.220          H  
ATOM   6313  HA  ALA A 395      19.761  41.456 -30.652  1.00  8.280          H  
ATOM   6314 1HB  ALA A 395      19.683  43.835 -31.257  1.00 11.570          H  
ATOM   6315 2HB  ALA A 395      20.030  42.820 -32.677  1.00 11.570          H  
ATOM   6316 3HB  ALA A 395      18.402  43.480 -32.436  1.00 11.570          H  
ATOM   6317  N   ILE A 396      16.583  42.299 -30.516  1.00  6.650          N  
ATOM   6318  CA  ILE A 396      15.527  42.622 -29.577  1.00  6.510          C  
ATOM   6319  C   ILE A 396      15.410  41.570 -28.517  1.00  6.310          C  
ATOM   6320  O   ILE A 396      15.305  41.906 -27.342  1.00  6.230          O  
ATOM   6321  CB  ILE A 396      14.170  42.787 -30.266  1.00  9.170          C  
ATOM   6322  CG1 ILE A 396      14.204  44.049 -31.127  1.00  9.170          C  
ATOM   6323  CG2 ILE A 396      13.058  42.824 -29.194  1.00  9.170          C  
ATOM   6324  CD1 ILE A 396      13.072  44.145 -32.093  1.00  9.170          C  
ATOM   6325  H   ILE A 396      16.373  42.201 -31.514  1.00  7.980          H  
ATOM   6326  HA  ILE A 396      15.775  43.565 -29.095  1.00  7.810          H  
ATOM   6327  HB  ILE A 396      13.996  41.957 -30.939  1.00 11.000          H  
ATOM   6328 1HG1 ILE A 396      14.180  44.919 -30.481  1.00 11.000          H  
ATOM   6329 2HG1 ILE A 396      15.131  44.072 -31.678  1.00 11.000          H  
ATOM   6330 1HG2 ILE A 396      12.086  42.956 -29.647  1.00 11.000          H  
ATOM   6331 2HG2 ILE A 396      13.032  41.912 -28.609  1.00 11.000          H  
ATOM   6332 3HG2 ILE A 396      13.273  43.625 -28.547  1.00 11.000          H  
ATOM   6333 1HD1 ILE A 396      13.188  45.056 -32.664  1.00 11.000          H  
ATOM   6334 2HD1 ILE A 396      13.099  43.297 -32.765  1.00 11.000          H  
ATOM   6335 3HD1 ILE A 396      12.127  44.159 -31.571  1.00 11.000          H  
ATOM   6336  N   GLU A 397      15.389  40.294 -28.895  1.00  6.250          N  
ATOM   6337  CA  GLU A 397      15.270  39.278 -27.866  1.00  6.080          C  
ATOM   6338  C   GLU A 397      16.417  39.382 -26.869  1.00  6.140          C  
ATOM   6339  O   GLU A 397      16.205  39.242 -25.661  1.00  6.120          O  
ATOM   6340  CB  GLU A 397      15.208  37.865 -28.451  1.00  8.580          C  
ATOM   6341  CG  GLU A 397      14.994  36.791 -27.376  1.00  8.580          C  
ATOM   6342  CD  GLU A 397      14.807  35.403 -27.906  1.00  8.580          C  
ATOM   6343  OE1 GLU A 397      14.750  35.231 -29.101  1.00  8.580          O  
ATOM   6344  OE2 GLU A 397      14.736  34.498 -27.092  1.00  8.580          O  
ATOM   6345  H   GLU A 397      15.438  40.052 -29.892  1.00  7.500          H  
ATOM   6346  HA  GLU A 397      14.348  39.458 -27.319  1.00  7.300          H  
ATOM   6347 1HB  GLU A 397      14.409  37.795 -29.184  1.00 10.300          H  
ATOM   6348 2HB  GLU A 397      16.146  37.649 -28.970  1.00 10.300          H  
ATOM   6349 1HG  GLU A 397      15.863  36.784 -26.718  1.00 10.300          H  
ATOM   6350 2HG  GLU A 397      14.127  37.066 -26.775  1.00 10.300          H  
ATOM   6351  N   LYS A 398      17.642  39.610 -27.355  1.00  6.250          N  
ATOM   6352  CA  LYS A 398      18.774  39.718 -26.445  1.00  6.330          C  
ATOM   6353  C   LYS A 398      18.658  40.938 -25.525  1.00  6.380          C  
ATOM   6354  O   LYS A 398      18.863  40.823 -24.310  1.00  6.390          O  
ATOM   6355  CB  LYS A 398      20.075  39.782 -27.243  1.00  8.830          C  
ATOM   6356  CG  LYS A 398      20.446  38.470 -27.924  1.00  8.830          C  
ATOM   6357  CD  LYS A 398      21.726  38.606 -28.738  1.00  8.830          C  
ATOM   6358  CE  LYS A 398      22.086  37.298 -29.435  1.00  8.830          C  
ATOM   6359  NZ  LYS A 398      23.323  37.430 -30.260  1.00  8.830          N  
ATOM   6360  H   LYS A 398      17.782  39.672 -28.372  1.00  7.500          H  
ATOM   6361  HA  LYS A 398      18.792  38.829 -25.818  1.00  7.600          H  
ATOM   6362 1HB  LYS A 398      19.982  40.545 -28.019  1.00 10.600          H  
ATOM   6363 2HB  LYS A 398      20.891  40.074 -26.587  1.00 10.600          H  
ATOM   6364 1HG  LYS A 398      20.581  37.699 -27.167  1.00 10.600          H  
ATOM   6365 2HG  LYS A 398      19.632  38.166 -28.583  1.00 10.600          H  
ATOM   6366 1HD  LYS A 398      21.586  39.382 -29.495  1.00 10.600          H  
ATOM   6367 2HD  LYS A 398      22.545  38.899 -28.086  1.00 10.600          H  
ATOM   6368 1HE  LYS A 398      22.242  36.525 -28.685  1.00 10.600          H  
ATOM   6369 2HE  LYS A 398      21.260  37.002 -30.084  1.00 10.600          H  
ATOM   6370 1HZ  LYS A 398      23.528  36.545 -30.705  1.00 10.600          H  
ATOM   6371 2HZ  LYS A 398      23.185  38.138 -30.967  1.00 10.600          H  
ATOM   6372 3HZ  LYS A 398      24.098  37.694 -29.668  1.00 10.600          H  
ATOM   6373  N   ILE A 399      18.265  42.086 -26.086  1.00  6.540          N  
ATOM   6374  CA  ILE A 399      18.118  43.325 -25.336  1.00  6.670          C  
ATOM   6375  C   ILE A 399      17.031  43.175 -24.292  1.00  6.620          C  
ATOM   6376  O   ILE A 399      17.201  43.590 -23.144  1.00  6.540          O  
ATOM   6377  CB  ILE A 399      17.773  44.504 -26.259  1.00  9.290          C  
ATOM   6378  CG1 ILE A 399      18.961  44.818 -27.203  1.00  9.290          C  
ATOM   6379  CG2 ILE A 399      17.456  45.728 -25.397  1.00  9.290          C  
ATOM   6380  CD1 ILE A 399      18.600  45.724 -28.388  1.00  9.290          C  
ATOM   6381  H   ILE A 399      18.100  42.104 -27.099  1.00  7.850          H  
ATOM   6382  HA  ILE A 399      19.062  43.535 -24.828  1.00  8.000          H  
ATOM   6383  HB  ILE A 399      16.910  44.245 -26.875  1.00 11.140          H  
ATOM   6384 1HG1 ILE A 399      19.743  45.309 -26.628  1.00 11.140          H  
ATOM   6385 2HG1 ILE A 399      19.363  43.892 -27.581  1.00 11.140          H  
ATOM   6386 1HG2 ILE A 399      17.212  46.548 -26.028  1.00 11.140          H  
ATOM   6387 2HG2 ILE A 399      16.621  45.536 -24.736  1.00 11.140          H  
ATOM   6388 3HG2 ILE A 399      18.329  45.980 -24.794  1.00 11.140          H  
ATOM   6389 1HD1 ILE A 399      19.489  45.887 -28.994  1.00 11.140          H  
ATOM   6390 2HD1 ILE A 399      17.834  45.238 -28.995  1.00 11.140          H  
ATOM   6391 3HD1 ILE A 399      18.233  46.683 -28.049  1.00 11.140          H  
ATOM   6392  N   LEU A 400      15.894  42.618 -24.705  1.00  6.800          N  
ATOM   6393  CA  LEU A 400      14.767  42.398 -23.834  1.00  6.950          C  
ATOM   6394  C   LEU A 400      15.151  41.492 -22.682  1.00  6.540          C  
ATOM   6395  O   LEU A 400      14.803  41.790 -21.536  1.00  6.240          O  
ATOM   6396  CB  LEU A 400      13.607  41.800 -24.633  1.00  9.670          C  
ATOM   6397  CG  LEU A 400      12.337  41.394 -23.856  1.00  9.670          C  
ATOM   6398  CD1 LEU A 400      11.705  42.589 -23.144  1.00  9.670          C  
ATOM   6399  CD2 LEU A 400      11.364  40.791 -24.840  1.00  9.670          C  
ATOM   6400  H   LEU A 400      15.811  42.330 -25.677  1.00  8.160          H  
ATOM   6401  HA  LEU A 400      14.463  43.361 -23.434  1.00  8.340          H  
ATOM   6402 1HB  LEU A 400      13.321  42.509 -25.407  1.00 11.600          H  
ATOM   6403 2HB  LEU A 400      13.981  40.906 -25.134  1.00 11.600          H  
ATOM   6404  HG  LEU A 400      12.594  40.650 -23.104  1.00 11.600          H  
ATOM   6405 1HD1 LEU A 400      10.819  42.245 -22.619  1.00 11.600          H  
ATOM   6406 2HD1 LEU A 400      12.404  43.011 -22.428  1.00 11.600          H  
ATOM   6407 3HD1 LEU A 400      11.425  43.346 -23.860  1.00 11.600          H  
ATOM   6408 1HD2 LEU A 400      10.493  40.482 -24.294  1.00 11.600          H  
ATOM   6409 2HD2 LEU A 400      11.085  41.527 -25.598  1.00 11.600          H  
ATOM   6410 3HD2 LEU A 400      11.817  39.925 -25.328  1.00 11.600          H  
ATOM   6411  N   ARG A 401      15.848  40.382 -22.955  1.00  6.640          N  
ATOM   6412  CA  ARG A 401      16.256  39.520 -21.863  1.00  6.370          C  
ATOM   6413  C   ARG A 401      17.181  40.246 -20.896  1.00  6.500          C  
ATOM   6414  O   ARG A 401      17.030  40.110 -19.677  1.00  6.600          O  
ATOM   6415  CB  ARG A 401      16.915  38.258 -22.388  1.00  9.030          C  
ATOM   6416  CG  ARG A 401      15.941  37.273 -23.017  1.00  9.030          C  
ATOM   6417  CD  ARG A 401      16.609  36.049 -23.527  1.00  9.030          C  
ATOM   6418  NE  ARG A 401      15.640  35.126 -24.129  1.00  9.030          N  
ATOM   6419  CZ  ARG A 401      14.875  34.259 -23.456  1.00  9.030          C  
ATOM   6420  NH1 ARG A 401      14.954  34.162 -22.143  1.00  9.030          N  
ATOM   6421  NH2 ARG A 401      14.048  33.520 -24.159  1.00  9.030          N  
ATOM   6422  H   ARG A 401      16.084  40.128 -23.920  1.00  7.970          H  
ATOM   6423  HA  ARG A 401      15.365  39.229 -21.328  1.00  7.640          H  
ATOM   6424 1HB  ARG A 401      17.649  38.530 -23.150  1.00 10.830          H  
ATOM   6425 2HB  ARG A 401      17.444  37.752 -21.581  1.00 10.830          H  
ATOM   6426 1HG  ARG A 401      15.211  36.985 -22.275  1.00 10.830          H  
ATOM   6427 2HG  ARG A 401      15.426  37.746 -23.846  1.00 10.830          H  
ATOM   6428 1HD  ARG A 401      17.321  36.340 -24.304  1.00 10.830          H  
ATOM   6429 2HD  ARG A 401      17.138  35.539 -22.726  1.00 10.830          H  
ATOM   6430  HE  ARG A 401      15.511  35.125 -25.156  1.00 10.830          H  
ATOM   6431 1HH1 ARG A 401      15.618  34.739 -21.647  1.00 10.830          H  
ATOM   6432 2HH1 ARG A 401      14.359  33.519 -21.638  1.00 10.830          H  
ATOM   6433 1HH2 ARG A 401      14.046  33.650 -25.187  1.00 10.830          H  
ATOM   6434 2HH2 ARG A 401      13.443  32.845 -23.714  1.00 10.830          H  
ATOM   6435  N   ASN A 402      18.111  41.055 -21.418  1.00  6.680          N  
ATOM   6436  CA  ASN A 402      19.015  41.782 -20.546  1.00  6.900          C  
ATOM   6437  C   ASN A 402      18.254  42.776 -19.679  1.00  7.170          C  
ATOM   6438  O   ASN A 402      18.531  42.892 -18.483  1.00  7.010          O  
ATOM   6439  CB  ASN A 402      20.073  42.496 -21.360  1.00  9.570          C  
ATOM   6440  CG  ASN A 402      21.089  41.556 -21.942  1.00  9.570          C  
ATOM   6441  OD1 ASN A 402      21.270  40.427 -21.473  1.00  9.570          O  
ATOM   6442  ND2 ASN A 402      21.765  42.002 -22.967  1.00  9.570          N  
ATOM   6443  H   ASN A 402      18.230  41.108 -22.436  1.00  8.020          H  
ATOM   6444  HA  ASN A 402      19.500  41.071 -19.878  1.00  8.280          H  
ATOM   6445 1HB  ASN A 402      19.592  43.035 -22.177  1.00 11.490          H  
ATOM   6446 2HB  ASN A 402      20.579  43.231 -20.736  1.00 11.490          H  
ATOM   6447 1HD2 ASN A 402      22.451  41.420 -23.400  1.00 11.490          H  
ATOM   6448 2HD2 ASN A 402      21.594  42.919 -23.322  1.00 11.490          H  
ATOM   6449  N   LYS A 403      17.248  43.446 -20.252  1.00  7.750          N  
ATOM   6450  CA  LYS A 403      16.457  44.399 -19.490  1.00  8.200          C  
ATOM   6451  C   LYS A 403      15.609  43.695 -18.439  1.00  8.200          C  
ATOM   6452  O   LYS A 403      15.497  44.172 -17.304  1.00  8.140          O  
ATOM   6453  CB  LYS A 403      15.572  45.243 -20.416  1.00 11.300          C  
ATOM   6454  CG  LYS A 403      14.696  46.309 -19.707  1.00 11.300          C  
ATOM   6455  CD  LYS A 403      15.529  47.384 -18.997  1.00 11.300          C  
ATOM   6456  CE  LYS A 403      14.643  48.492 -18.430  1.00 11.300          C  
ATOM   6457  NZ  LYS A 403      15.436  49.493 -17.642  1.00 11.300          N  
ATOM   6458  H   LYS A 403      17.090  43.343 -21.261  1.00  9.300          H  
ATOM   6459  HA  LYS A 403      17.147  45.060 -18.973  1.00  9.840          H  
ATOM   6460 1HB  LYS A 403      16.199  45.744 -21.155  1.00 13.560          H  
ATOM   6461 2HB  LYS A 403      14.902  44.576 -20.965  1.00 13.560          H  
ATOM   6462 1HG  LYS A 403      14.090  46.803 -20.454  1.00 13.560          H  
ATOM   6463 2HG  LYS A 403      14.032  45.828 -18.985  1.00 13.560          H  
ATOM   6464 1HD  LYS A 403      16.074  46.937 -18.163  1.00 13.560          H  
ATOM   6465 2HD  LYS A 403      16.245  47.817 -19.694  1.00 13.560          H  
ATOM   6466 1HE  LYS A 403      14.145  49.004 -19.253  1.00 13.560          H  
ATOM   6467 2HE  LYS A 403      13.887  48.048 -17.780  1.00 13.560          H  
ATOM   6468 1HZ  LYS A 403      14.818  50.208 -17.283  1.00 13.560          H  
ATOM   6469 2HZ  LYS A 403      15.890  49.021 -16.868  1.00 13.560          H  
ATOM   6470 3HZ  LYS A 403      16.136  49.920 -18.232  1.00 13.560          H  
ATOM   6471  N   CYS A 404      15.014  42.554 -18.804  1.00  8.430          N  
ATOM   6472  CA  CYS A 404      14.169  41.829 -17.870  1.00  8.330          C  
ATOM   6473  C   CYS A 404      14.989  41.421 -16.656  1.00  8.180          C  
ATOM   6474  O   CYS A 404      14.537  41.556 -15.517  1.00  8.190          O  
ATOM   6475  CB  CYS A 404      13.619  40.559 -18.518  1.00 11.700          C  
ATOM   6476  SG  CYS A 404      12.396  40.814 -19.820  1.00 11.700          S  
ATOM   6477  H   CYS A 404      15.121  42.217 -19.763  1.00 10.120          H  
ATOM   6478  HA  CYS A 404      13.349  42.478 -17.557  1.00 10.000          H  
ATOM   6479 1HB  CYS A 404      14.446  40.022 -18.957  1.00 14.040          H  
ATOM   6480 2HB  CYS A 404      13.190  39.918 -17.758  1.00 14.040          H  
ATOM   6481  HG  CYS A 404      13.276  41.337 -20.721  1.00 14.040          H  
ATOM   6482  N   SER A 405      16.225  40.972 -16.903  1.00  8.200          N  
ATOM   6483  CA  SER A 405      17.132  40.587 -15.837  1.00  8.210          C  
ATOM   6484  C   SER A 405      17.542  41.782 -14.973  1.00  8.200          C  
ATOM   6485  O   SER A 405      17.457  41.731 -13.747  1.00  7.740          O  
ATOM   6486  CB  SER A 405      18.367  39.933 -16.420  1.00 11.490          C  
ATOM   6487  OG  SER A 405      19.258  39.546 -15.411  1.00 11.490          O  
ATOM   6488  H   SER A 405      16.533  40.851 -17.873  1.00  9.840          H  
ATOM   6489  HA  SER A 405      16.622  39.864 -15.201  1.00  9.850          H  
ATOM   6490 1HB  SER A 405      18.077  39.067 -17.009  1.00 13.790          H  
ATOM   6491 2HB  SER A 405      18.860  40.631 -17.099  1.00 13.790          H  
ATOM   6492  HG  SER A 405      20.000  39.140 -15.861  1.00 13.790          H  
ATOM   6493  N   LYS A 406      17.958  42.892 -15.598  1.00  8.920          N  
ATOM   6494  CA  LYS A 406      18.423  44.061 -14.846  1.00  9.170          C  
ATOM   6495  C   LYS A 406      17.394  44.630 -13.874  1.00  9.380          C  
ATOM   6496  O   LYS A 406      17.755  45.050 -12.773  1.00  9.450          O  
ATOM   6497  CB  LYS A 406      18.882  45.171 -15.794  1.00 12.740          C  
ATOM   6498  CG  LYS A 406      20.207  44.902 -16.506  1.00 12.740          C  
ATOM   6499  CD  LYS A 406      20.555  46.036 -17.469  1.00 12.740          C  
ATOM   6500  CE  LYS A 406      21.862  45.768 -18.211  1.00 12.740          C  
ATOM   6501  NZ  LYS A 406      22.197  46.873 -19.161  1.00 12.740          N  
ATOM   6502  H   LYS A 406      18.003  42.904 -16.621  1.00 10.700          H  
ATOM   6503  HA  LYS A 406      19.283  43.748 -14.256  1.00 11.000          H  
ATOM   6504 1HB  LYS A 406      18.120  45.311 -16.564  1.00 15.290          H  
ATOM   6505 2HB  LYS A 406      18.968  46.106 -15.244  1.00 15.290          H  
ATOM   6506 1HG  LYS A 406      20.994  44.825 -15.758  1.00 15.290          H  
ATOM   6507 2HG  LYS A 406      20.161  43.965 -17.039  1.00 15.290          H  
ATOM   6508 1HD  LYS A 406      19.751  46.137 -18.202  1.00 15.290          H  
ATOM   6509 2HD  LYS A 406      20.643  46.970 -16.918  1.00 15.290          H  
ATOM   6510 1HE  LYS A 406      22.670  45.665 -17.489  1.00 15.290          H  
ATOM   6511 2HE  LYS A 406      21.768  44.836 -18.773  1.00 15.290          H  
ATOM   6512 1HZ  LYS A 406      23.065  46.662 -19.635  1.00 15.290          H  
ATOM   6513 2HZ  LYS A 406      21.458  46.969 -19.843  1.00 15.290          H  
ATOM   6514 3HZ  LYS A 406      22.297  47.739 -18.651  1.00 15.290          H  
ATOM   6515  N   SER A 407      16.118  44.625 -14.252  1.00  9.680          N  
ATOM   6516  CA  SER A 407      15.071  45.166 -13.386  1.00 10.160          C  
ATOM   6517  C   SER A 407      14.608  44.217 -12.276  1.00 10.420          C  
ATOM   6518  O   SER A 407      13.837  44.636 -11.400  1.00 10.560          O  
ATOM   6519  CB  SER A 407      13.844  45.522 -14.212  1.00 14.030          C  
ATOM   6520  OG  SER A 407      14.079  46.584 -15.101  1.00 14.030          O  
ATOM   6521  H   SER A 407      15.872  44.310 -15.200  1.00 11.620          H  
ATOM   6522  HA  SER A 407      15.458  46.069 -12.919  1.00 12.190          H  
ATOM   6523 1HB  SER A 407      13.546  44.637 -14.783  1.00 16.840          H  
ATOM   6524 2HB  SER A 407      13.016  45.771 -13.554  1.00 16.840          H  
ATOM   6525  HG  SER A 407      13.266  46.666 -15.607  1.00 16.840          H  
ATOM   6526  N   ALA A 408      15.026  42.952 -12.337  1.00 10.670          N  
ATOM   6527  CA  ALA A 408      14.589  41.900 -11.432  1.00 11.100          C  
ATOM   6528  C   ALA A 408      15.305  41.957 -10.094  1.00 11.020          C  
ATOM   6529  O   ALA A 408      16.412  42.484  -9.982  1.00 11.160          O  
ATOM   6530  CB  ALA A 408      14.795  40.547 -12.081  1.00 15.370          C  
ATOM   6531  H   ALA A 408      15.739  42.703 -13.030  1.00 12.800          H  
ATOM   6532  HA  ALA A 408      13.531  42.029 -11.246  1.00 13.320          H  
ATOM   6533 1HB  ALA A 408      14.437  39.762 -11.418  1.00 18.440          H  
ATOM   6534 2HB  ALA A 408      14.246  40.510 -13.026  1.00 18.440          H  
ATOM   6535 3HB  ALA A 408      15.857  40.399 -12.276  1.00 18.440          H  
ATOM   6536  N   ASP A 409      14.673  41.407  -9.062  1.00 10.880          N  
ATOM   6537  CA  ASP A 409      15.320  41.326  -7.765  1.00 10.950          C  
ATOM   6538  C   ASP A 409      16.196  40.076  -7.753  1.00 10.760          C  
ATOM   6539  O   ASP A 409      16.231  39.334  -8.738  1.00 10.670          O  
ATOM   6540  CB  ASP A 409      14.264  41.304  -6.650  1.00 15.300          C  
ATOM   6541  CG  ASP A 409      14.765  41.799  -5.271  1.00 15.300          C  
ATOM   6542  OD1 ASP A 409      15.948  41.684  -5.001  1.00 15.300          O  
ATOM   6543  OD2 ASP A 409      13.960  42.290  -4.521  1.00 15.300          O  
ATOM   6544  H   ASP A 409      13.753  41.006  -9.182  1.00 13.060          H  
ATOM   6545  HA  ASP A 409      15.960  42.202  -7.630  1.00 13.140          H  
ATOM   6546 1HB  ASP A 409      13.414  41.917  -6.948  1.00 18.360          H  
ATOM   6547 2HB  ASP A 409      13.899  40.281  -6.530  1.00 18.360          H  
ATOM   6548  N   GLY A 410      16.886  39.833  -6.652  1.00 10.890          N  
ATOM   6549  CA  GLY A 410      17.769  38.677  -6.540  1.00 11.100          C  
ATOM   6550  C   GLY A 410      17.231  37.575  -5.637  1.00 11.280          C  
ATOM   6551  O   GLY A 410      16.021  37.398  -5.465  1.00 11.660          O  
ATOM   6552  H   GLY A 410      16.798  40.487  -5.875  1.00 13.070          H  
ATOM   6553 1HA  GLY A 410      17.956  38.269  -7.532  1.00 13.320          H  
ATOM   6554 2HA  GLY A 410      18.737  39.004  -6.157  1.00 13.320          H  
ATOM   6555  N   ALA A 411      18.168  36.808  -5.094  1.00 11.170          N  
ATOM   6556  CA  ALA A 411      17.920  35.683  -4.200  1.00 11.430          C  
ATOM   6557  C   ALA A 411      17.848  36.179  -2.772  1.00 11.340          C  
ATOM   6558  O   ALA A 411      18.285  37.286  -2.464  1.00 11.100          O  
ATOM   6559  CB  ALA A 411      19.025  34.639  -4.320  1.00 15.900          C  
ATOM   6560  H   ALA A 411      19.150  37.048  -5.297  1.00 13.400          H  
ATOM   6561  HA  ALA A 411      16.961  35.236  -4.461  1.00 13.720          H  
ATOM   6562 1HB  ALA A 411      18.816  33.805  -3.648  1.00 19.080          H  
ATOM   6563 2HB  ALA A 411      19.070  34.278  -5.345  1.00 19.080          H  
ATOM   6564 3HB  ALA A 411      19.981  35.099  -4.055  1.00 19.080          H  
ATOM   6565  N   GLU A 412      17.382  35.347  -1.851  1.00 11.710          N  
ATOM   6566  CA  GLU A 412      17.418  35.736  -0.442  1.00 11.760          C  
ATOM   6567  C   GLU A 412      18.878  35.934   0.010  1.00 11.500          C  
ATOM   6568  O   GLU A 412      19.180  36.685   0.933  1.00 11.310          O  
ATOM   6569  CB  GLU A 412      16.712  34.678   0.422  1.00 16.440          C  
ATOM   6570  CG  GLU A 412      17.370  33.270   0.459  1.00 16.440          C  
ATOM   6571  CD  GLU A 412      16.967  32.368  -0.691  1.00 16.440          C  
ATOM   6572  OE1 GLU A 412      16.566  32.877  -1.721  1.00 16.440          O  
ATOM   6573  OE2 GLU A 412      17.067  31.176  -0.544  1.00 16.440          O  
ATOM   6574  H   GLU A 412      16.991  34.437  -2.110  1.00 14.050          H  
ATOM   6575  HA  GLU A 412      16.891  36.684  -0.329  1.00 14.110          H  
ATOM   6576 1HB  GLU A 412      16.662  35.037   1.451  1.00 19.730          H  
ATOM   6577 2HB  GLU A 412      15.687  34.555   0.075  1.00 19.730          H  
ATOM   6578 1HG  GLU A 412      18.448  33.352   0.483  1.00 19.730          H  
ATOM   6579 2HG  GLU A 412      17.068  32.790   1.389  1.00 19.730          H  
ATOM   6580  N   ALA A 413      19.801  35.322  -0.721  1.00 11.640          N  
ATOM   6581  CA  ALA A 413      21.221  35.371  -0.443  1.00 11.600          C  
ATOM   6582  C   ALA A 413      21.833  36.694  -0.886  1.00 11.200          C  
ATOM   6583  O   ALA A 413      23.007  36.957  -0.624  1.00 11.150          O  
ATOM   6584  CB  ALA A 413      21.911  34.226  -1.153  1.00 16.260          C  
ATOM   6585  H   ALA A 413      19.480  34.760  -1.496  1.00 13.970          H  
ATOM   6586  HA  ALA A 413      21.361  35.272   0.633  1.00 13.920          H  
ATOM   6587 1HB  ALA A 413      22.976  34.244  -0.924  1.00 19.510          H  
ATOM   6588 2HB  ALA A 413      21.481  33.281  -0.815  1.00 19.510          H  
ATOM   6589 3HB  ALA A 413      21.767  34.330  -2.227  1.00 19.510          H  
ATOM   6590  N   ASP A 414      21.038  37.526  -1.562  1.00 11.070          N  
ATOM   6591  CA  ASP A 414      21.470  38.817  -2.061  1.00 10.930          C  
ATOM   6592  C   ASP A 414      20.969  39.921  -1.134  1.00 10.590          C  
ATOM   6593  O   ASP A 414      21.028  41.103  -1.472  1.00 10.720          O  
ATOM   6594  CB  ASP A 414      20.976  39.035  -3.496  1.00 15.360          C  
ATOM   6595  CG  ASP A 414      21.629  38.074  -4.533  1.00 15.360          C  
ATOM   6596  OD1 ASP A 414      22.833  37.910  -4.508  1.00 15.360          O  
ATOM   6597  OD2 ASP A 414      20.893  37.502  -5.342  1.00 15.360          O  
ATOM   6598  H   ASP A 414      20.063  37.277  -1.726  1.00 13.280          H  
ATOM   6599  HA  ASP A 414      22.559  38.846  -2.067  1.00 13.120          H  
ATOM   6600 1HB  ASP A 414      19.893  38.912  -3.527  1.00 18.430          H  
ATOM   6601 2HB  ASP A 414      21.193  40.060  -3.797  1.00 18.430          H  
ATOM   6602  N   VAL A 415      20.478  39.530   0.048  1.00 10.360          N  
ATOM   6603  CA  VAL A 415      20.002  40.465   1.063  1.00 10.190          C  
ATOM   6604  C   VAL A 415      21.055  41.465   1.561  1.00 10.170          C  
ATOM   6605  O   VAL A 415      20.695  42.550   2.008  1.00 10.200          O  
ATOM   6606  CB  VAL A 415      19.369  39.684   2.239  1.00 14.330          C  
ATOM   6607  CG1 VAL A 415      20.427  38.897   3.011  1.00 14.330          C  
ATOM   6608  CG2 VAL A 415      18.654  40.661   3.191  1.00 14.330          C  
ATOM   6609  H   VAL A 415      20.398  38.527   0.250  1.00 12.430          H  
ATOM   6610  HA  VAL A 415      19.196  41.045   0.601  1.00 12.230          H  
ATOM   6611  HB  VAL A 415      18.649  38.972   1.836  1.00 17.200          H  
ATOM   6612 1HG1 VAL A 415      19.942  38.342   3.814  1.00 17.200          H  
ATOM   6613 2HG1 VAL A 415      20.919  38.193   2.340  1.00 17.200          H  
ATOM   6614 3HG1 VAL A 415      21.144  39.555   3.429  1.00 17.200          H  
ATOM   6615 1HG2 VAL A 415      18.192  40.099   3.999  1.00 17.200          H  
ATOM   6616 2HG2 VAL A 415      19.355  41.370   3.617  1.00 17.200          H  
ATOM   6617 3HG2 VAL A 415      17.887  41.204   2.641  1.00 17.200          H  
ATOM   6618  N   HIS A 416      22.343  41.093   1.539  1.00 10.300          N  
ATOM   6619  CA  HIS A 416      23.421  41.972   2.005  1.00 10.470          C  
ATOM   6620  C   HIS A 416      23.258  42.321   3.478  1.00 10.320          C  
ATOM   6621  O   HIS A 416      23.389  43.473   3.896  1.00 10.410          O  
ATOM   6622  CB  HIS A 416      23.531  43.249   1.166  1.00 14.590          C  
ATOM   6623  CG  HIS A 416      23.789  42.994  -0.282  1.00 14.590          C  
ATOM   6624  ND1 HIS A 416      24.959  42.414  -0.743  1.00 14.590          N  
ATOM   6625  CD2 HIS A 416      23.044  43.256  -1.371  1.00 14.590          C  
ATOM   6626  CE1 HIS A 416      24.905  42.324  -2.060  1.00 14.590          C  
ATOM   6627  NE2 HIS A 416      23.758  42.828  -2.464  1.00 14.590          N  
ATOM   6628  H   HIS A 416      22.590  40.184   1.175  1.00 12.360          H  
ATOM   6629  HA  HIS A 416      24.369  41.447   1.904  1.00 12.560          H  
ATOM   6630 1HB  HIS A 416      22.623  43.840   1.250  1.00 17.510          H  
ATOM   6631 2HB  HIS A 416      24.344  43.861   1.549  1.00 17.510          H  
ATOM   6632  HD2 HIS A 416      22.056  43.715  -1.380  1.00 17.510          H  
ATOM   6633  HE1 HIS A 416      25.679  41.906  -2.704  1.00 17.510          H  
ATOM   6634  HE2 HIS A 416      23.443  42.893  -3.421  1.00 17.510          H  
ATOM   6635  N   ALA A 417      23.000  41.294   4.268  1.00 10.270          N  
ATOM   6636  CA  ALA A 417      22.810  41.383   5.702  1.00 10.370          C  
ATOM   6637  C   ALA A 417      23.637  40.306   6.381  1.00  9.860          C  
ATOM   6638  O   ALA A 417      23.112  39.432   7.072  1.00  9.780          O  
ATOM   6639  CB  ALA A 417      21.342  41.243   6.062  1.00 14.480          C  
ATOM   6640  H   ALA A 417      22.922  40.388   3.833  1.00 12.320          H  
ATOM   6641  HA  ALA A 417      23.171  42.352   6.045  1.00 12.440          H  
ATOM   6642 1HB  ALA A 417      21.224  41.321   7.140  1.00 17.370          H  
ATOM   6643 2HB  ALA A 417      20.778  42.034   5.570  1.00 17.370          H  
ATOM   6644 3HB  ALA A 417      20.973  40.275   5.730  1.00 17.370          H  
ATOM   6645  N   GLY A 418      24.939  40.318   6.114  1.00  9.720          N  
ATOM   6646  CA  GLY A 418      25.803  39.321   6.707  1.00  9.370          C  
ATOM   6647  C   GLY A 418      26.077  39.768   8.123  1.00  8.440          C  
ATOM   6648  O   GLY A 418      25.621  40.837   8.530  1.00  8.340          O  
ATOM   6649  H   GLY A 418      25.332  41.047   5.534  1.00 11.660          H  
ATOM   6650 1HA  GLY A 418      25.315  38.347   6.700  1.00 11.240          H  
ATOM   6651 2HA  GLY A 418      26.732  39.245   6.146  1.00 11.240          H  
ATOM   6652  N   VAL A 419      26.850  38.979   8.874  1.00  7.940          N  
ATOM   6653  CA  VAL A 419      27.135  39.279  10.278  1.00  7.160          C  
ATOM   6654  C   VAL A 419      25.897  39.884  10.970  1.00  6.700          C  
ATOM   6655  O   VAL A 419      25.967  40.911  11.641  1.00  6.650          O  
ATOM   6656  CB  VAL A 419      28.324  40.263  10.390  1.00 10.340          C  
ATOM   6657  CG1 VAL A 419      28.887  40.284  11.829  1.00 10.340          C  
ATOM   6658  CG2 VAL A 419      29.424  39.855   9.409  1.00 10.340          C  
ATOM   6659  H   VAL A 419      27.207  38.129   8.463  1.00  9.530          H  
ATOM   6660  HA  VAL A 419      27.400  38.356  10.786  1.00  8.590          H  
ATOM   6661  HB  VAL A 419      27.977  41.273  10.152  1.00 12.400          H  
ATOM   6662 1HG1 VAL A 419      29.715  40.985  11.877  1.00 12.400          H  
ATOM   6663 2HG1 VAL A 419      28.130  40.584  12.542  1.00 12.400          H  
ATOM   6664 3HG1 VAL A 419      29.243  39.287  12.092  1.00 12.400          H  
ATOM   6665 1HG2 VAL A 419      30.252  40.555   9.492  1.00 12.400          H  
ATOM   6666 2HG2 VAL A 419      29.774  38.851   9.658  1.00 12.400          H  
ATOM   6667 3HG2 VAL A 419      29.052  39.865   8.392  1.00 12.400          H  
ATOM   6668  N   ASP A 420      24.764  39.203  10.805  1.00  6.710          N  
ATOM   6669  CA  ASP A 420      23.487  39.636  11.333  1.00  6.640          C  
ATOM   6670  C   ASP A 420      23.525  39.784  12.844  1.00  5.940          C  
ATOM   6671  O   ASP A 420      23.847  38.838  13.574  1.00  5.670          O  
ATOM   6672  CB  ASP A 420      22.402  38.651  10.917  1.00  9.320          C  
ATOM   6673  CG  ASP A 420      20.980  39.045  11.314  1.00  9.320          C  
ATOM   6674  OD1 ASP A 420      20.652  40.217  11.382  1.00  9.320          O  
ATOM   6675  OD2 ASP A 420      20.215  38.140  11.550  1.00  9.320          O  
ATOM   6676  H   ASP A 420      24.793  38.371  10.241  1.00  8.050          H  
ATOM   6677  HA  ASP A 420      23.256  40.609  10.898  1.00  7.970          H  
ATOM   6678 1HB  ASP A 420      22.431  38.545   9.824  1.00 11.190          H  
ATOM   6679 2HB  ASP A 420      22.624  37.672  11.340  1.00 11.190          H  
ATOM   6680  N   ASP A 421      23.171  40.970  13.334  1.00  6.010          N  
ATOM   6681  CA  ASP A 421      23.197  41.225  14.772  1.00  5.830          C  
ATOM   6682  C   ASP A 421      21.934  40.673  15.410  1.00  5.380          C  
ATOM   6683  O   ASP A 421      21.024  41.414  15.792  1.00  5.440          O  
ATOM   6684  CB  ASP A 421      23.319  42.732  15.056  1.00  8.230          C  
ATOM   6685  CG  ASP A 421      23.620  43.067  16.541  1.00  8.230          C  
ATOM   6686  OD1 ASP A 421      24.000  42.182  17.278  1.00  8.230          O  
ATOM   6687  OD2 ASP A 421      23.492  44.221  16.908  1.00  8.230          O  
ATOM   6688  H   ASP A 421      22.895  41.693  12.690  1.00  7.210          H  
ATOM   6689  HA  ASP A 421      24.057  40.715  15.205  1.00  7.000          H  
ATOM   6690 1HB  ASP A 421      24.112  43.153  14.440  1.00  9.880          H  
ATOM   6691 2HB  ASP A 421      22.390  43.225  14.774  1.00  9.880          H  
ATOM   6692  N   GLU A 422      21.872  39.352  15.476  1.00  5.250          N  
ATOM   6693  CA  GLU A 422      20.734  38.649  16.034  1.00  5.250          C  
ATOM   6694  C   GLU A 422      20.775  38.789  17.549  1.00  4.530          C  
ATOM   6695  O   GLU A 422      21.845  38.684  18.154  1.00  4.740          O  
ATOM   6696  CB  GLU A 422      20.742  37.185  15.592  1.00  7.350          C  
ATOM   6697  CG  GLU A 422      19.521  36.364  16.016  1.00  7.350          C  
ATOM   6698  CD  GLU A 422      19.563  34.983  15.429  1.00  7.350          C  
ATOM   6699  OE1 GLU A 422      20.392  34.210  15.842  1.00  7.350          O  
ATOM   6700  OE2 GLU A 422      18.766  34.701  14.560  1.00  7.350          O  
ATOM   6701  H   GLU A 422      22.672  38.848  15.084  1.00  6.300          H  
ATOM   6702  HA  GLU A 422      19.819  39.115  15.668  1.00  6.300          H  
ATOM   6703 1HB  GLU A 422      20.794  37.148  14.500  1.00  8.820          H  
ATOM   6704 2HB  GLU A 422      21.634  36.692  15.976  1.00  8.820          H  
ATOM   6705 1HG  GLU A 422      19.488  36.288  17.106  1.00  8.820          H  
ATOM   6706 2HG  GLU A 422      18.618  36.872  15.683  1.00  8.820          H  
ATOM   6707  N   ASP A 423      19.624  39.061  18.154  1.00  4.040          N  
ATOM   6708  CA  ASP A 423      19.528  39.197  19.600  1.00  3.730          C  
ATOM   6709  C   ASP A 423      19.182  37.826  20.175  1.00  3.370          C  
ATOM   6710  O   ASP A 423      18.066  37.335  19.995  1.00  3.460          O  
ATOM   6711  CB  ASP A 423      18.459  40.254  19.949  1.00  5.350          C  
ATOM   6712  CG  ASP A 423      18.366  40.626  21.435  1.00  5.350          C  
ATOM   6713  OD1 ASP A 423      19.090  40.069  22.212  1.00  5.350          O  
ATOM   6714  OD2 ASP A 423      17.587  41.502  21.763  1.00  5.350          O  
ATOM   6715  H   ASP A 423      18.793  39.158  17.594  1.00  4.850          H  
ATOM   6716  HA  ASP A 423      20.491  39.516  20.002  1.00  4.480          H  
ATOM   6717 1HB  ASP A 423      18.669  41.162  19.388  1.00  6.420          H  
ATOM   6718 2HB  ASP A 423      17.484  39.895  19.620  1.00  6.420          H  
ATOM   6719  N   ALA A 424      20.161  37.127  20.738  1.00  3.290          N  
ATOM   6720  CA  ALA A 424      19.888  35.775  21.204  1.00  3.160          C  
ATOM   6721  C   ALA A 424      18.811  35.814  22.278  1.00  3.230          C  
ATOM   6722  O   ALA A 424      18.888  36.615  23.211  1.00  3.510          O  
ATOM   6723  CB  ALA A 424      21.144  35.124  21.748  1.00  4.480          C  
ATOM   6724  H   ALA A 424      21.073  37.550  20.853  1.00  3.950          H  
ATOM   6725  HA  ALA A 424      19.510  35.192  20.365  1.00  3.790          H  
ATOM   6726 1HB  ALA A 424      20.911  34.113  22.078  1.00  5.370          H  
ATOM   6727 2HB  ALA A 424      21.901  35.090  20.964  1.00  5.370          H  
ATOM   6728 3HB  ALA A 424      21.515  35.708  22.588  1.00  5.370          H  
ATOM   6729  N   PHE A 425      17.853  34.906  22.207  1.00  3.230          N  
ATOM   6730  CA  PHE A 425      16.804  34.871  23.205  1.00  3.450          C  
ATOM   6731  C   PHE A 425      16.967  33.556  23.972  1.00  3.380          C  
ATOM   6732  O   PHE A 425      17.283  32.547  23.343  1.00  3.310          O  
ATOM   6733  CB  PHE A 425      15.457  34.935  22.528  1.00  4.740          C  
ATOM   6734  CG  PHE A 425      14.326  35.178  23.443  1.00  4.740          C  
ATOM   6735  CD1 PHE A 425      13.986  36.484  23.764  1.00  4.740          C  
ATOM   6736  CD2 PHE A 425      13.619  34.149  24.010  1.00  4.740          C  
ATOM   6737  CE1 PHE A 425      12.955  36.743  24.627  1.00  4.740          C  
ATOM   6738  CE2 PHE A 425      12.584  34.401  24.875  1.00  4.740          C  
ATOM   6739  CZ  PHE A 425      12.248  35.700  25.184  1.00  4.740          C  
ATOM   6740  H   PHE A 425      17.836  34.259  21.430  1.00  3.880          H  
ATOM   6741  HA  PHE A 425      16.911  35.735  23.848  1.00  4.140          H  
ATOM   6742 1HB  PHE A 425      15.462  35.702  21.763  1.00  5.690          H  
ATOM   6743 2HB  PHE A 425      15.295  33.987  22.050  1.00  5.690          H  
ATOM   6744  HD1 PHE A 425      14.550  37.311  23.321  1.00  5.690          H  
ATOM   6745  HD2 PHE A 425      13.891  33.124  23.772  1.00  5.690          H  
ATOM   6746  HE1 PHE A 425      12.694  37.777  24.869  1.00  5.690          H  
ATOM   6747  HE2 PHE A 425      12.032  33.573  25.321  1.00  5.690          H  
ATOM   6748  HZ  PHE A 425      11.428  35.901  25.870  1.00  5.690          H  
ATOM   6749  N   PRO A 426      16.771  33.507  25.301  1.00  3.610          N  
ATOM   6750  CA  PRO A 426      16.885  32.294  26.099  1.00  3.620          C  
ATOM   6751  C   PRO A 426      15.958  31.167  25.583  1.00  3.440          C  
ATOM   6752  O   PRO A 426      14.840  31.427  25.163  1.00  3.610          O  
ATOM   6753  CB  PRO A 426      16.400  32.785  27.477  1.00  5.430          C  
ATOM   6754  CG  PRO A 426      16.767  34.249  27.508  1.00  5.430          C  
ATOM   6755  CD  PRO A 426      16.541  34.740  26.102  1.00  5.430          C  
ATOM   6756  HA  PRO A 426      17.930  32.025  26.127  1.00  4.340          H  
ATOM   6757 1HB  PRO A 426      15.322  32.609  27.590  1.00  6.520          H  
ATOM   6758 2HB  PRO A 426      16.905  32.206  28.266  1.00  6.520          H  
ATOM   6759 1HG  PRO A 426      16.131  34.778  28.238  1.00  6.520          H  
ATOM   6760 2HG  PRO A 426      17.806  34.377  27.842  1.00  6.520          H  
ATOM   6761 1HD  PRO A 426      15.523  35.108  25.985  1.00  6.520          H  
ATOM   6762 2HD  PRO A 426      17.302  35.510  25.904  1.00  6.520          H  
ATOM   6763  N   PRO A 427      16.431  29.904  25.606  1.00  3.440          N  
ATOM   6764  CA  PRO A 427      15.729  28.698  25.203  1.00  3.500          C  
ATOM   6765  C   PRO A 427      14.708  28.338  26.262  1.00  3.680          C  
ATOM   6766  O   PRO A 427      14.829  28.782  27.408  1.00  4.040          O  
ATOM   6767  CB  PRO A 427      16.848  27.656  25.135  1.00  5.250          C  
ATOM   6768  CG  PRO A 427      17.849  28.124  26.167  1.00  5.250          C  
ATOM   6769  CD  PRO A 427      17.796  29.642  26.108  1.00  5.250          C  
ATOM   6770  HA  PRO A 427      15.245  28.848  24.227  1.00  4.200          H  
ATOM   6771 1HB  PRO A 427      16.437  26.653  25.353  1.00  6.300          H  
ATOM   6772 2HB  PRO A 427      17.255  27.616  24.112  1.00  6.300          H  
ATOM   6773 1HG  PRO A 427      17.575  27.734  27.163  1.00  6.300          H  
ATOM   6774 2HG  PRO A 427      18.850  27.728  25.938  1.00  6.300          H  
ATOM   6775 1HD  PRO A 427      17.919  30.035  27.129  1.00  6.300          H  
ATOM   6776 2HD  PRO A 427      18.553  30.017  25.400  1.00  6.300          H  
ATOM   6777  N   TYR A 428      13.778  27.461  25.920  1.00  3.690          N  
ATOM   6778  CA  TYR A 428      12.805  26.976  26.897  1.00  4.000          C  
ATOM   6779  C   TYR A 428      13.056  25.502  27.170  1.00  3.800          C  
ATOM   6780  O   TYR A 428      12.639  24.607  26.426  1.00  3.820          O  
ATOM   6781  CB  TYR A 428      11.348  27.241  26.478  1.00  5.480          C  
ATOM   6782  CG  TYR A 428      10.890  28.749  26.420  1.00  5.480          C  
ATOM   6783  CD1 TYR A 428      11.672  29.805  26.929  1.00  5.480          C  
ATOM   6784  CD2 TYR A 428       9.655  29.053  25.879  1.00  5.480          C  
ATOM   6785  CE1 TYR A 428      11.229  31.102  26.866  1.00  5.480          C  
ATOM   6786  CE2 TYR A 428       9.219  30.364  25.827  1.00  5.480          C  
ATOM   6787  CZ  TYR A 428      10.003  31.382  26.313  1.00  5.480          C  
ATOM   6788  OH  TYR A 428       9.575  32.687  26.251  1.00  5.480          O  
ATOM   6789  H   TYR A 428      13.760  27.115  24.955  1.00  4.430          H  
ATOM   6790  HA  TYR A 428      12.967  27.489  27.844  1.00  4.800          H  
ATOM   6791 1HB  TYR A 428      11.177  26.808  25.497  1.00  6.570          H  
ATOM   6792 2HB  TYR A 428      10.684  26.720  27.168  1.00  6.570          H  
ATOM   6793  HD1 TYR A 428      12.624  29.633  27.373  1.00  6.570          H  
ATOM   6794  HD2 TYR A 428       9.024  28.265  25.488  1.00  6.570          H  
ATOM   6795  HE1 TYR A 428      11.854  31.903  27.260  1.00  6.570          H  
ATOM   6796  HE2 TYR A 428       8.262  30.579  25.399  1.00  6.570          H  
ATOM   6797  HH  TYR A 428       8.751  32.729  25.757  1.00  6.570          H  
ATOM   6798  N   VAL A 429      13.859  25.294  28.211  1.00  3.980          N  
ATOM   6799  CA  VAL A 429      14.431  24.015  28.610  1.00  3.930          C  
ATOM   6800  C   VAL A 429      13.835  23.455  29.881  1.00  4.180          C  
ATOM   6801  O   VAL A 429      13.673  24.140  30.899  1.00  4.570          O  
ATOM   6802  CB  VAL A 429      15.984  24.137  28.717  1.00  5.520          C  
ATOM   6803  CG1 VAL A 429      16.382  25.270  29.605  1.00  5.520          C  
ATOM   6804  CG2 VAL A 429      16.582  22.813  29.281  1.00  5.520          C  
ATOM   6805  H   VAL A 429      14.092  26.112  28.760  1.00  4.780          H  
ATOM   6806  HA  VAL A 429      14.215  23.292  27.830  1.00  4.720          H  
ATOM   6807  HB  VAL A 429      16.391  24.341  27.746  1.00  6.630          H  
ATOM   6808 1HG1 VAL A 429      17.466  25.328  29.650  1.00  6.630          H  
ATOM   6809 2HG1 VAL A 429      15.997  26.206  29.212  1.00  6.630          H  
ATOM   6810 3HG1 VAL A 429      15.997  25.109  30.574  1.00  6.630          H  
ATOM   6811 1HG2 VAL A 429      17.656  22.909  29.335  1.00  6.630          H  
ATOM   6812 2HG2 VAL A 429      16.205  22.614  30.280  1.00  6.630          H  
ATOM   6813 3HG2 VAL A 429      16.326  21.974  28.628  1.00  6.630          H  
ATOM   6814  N   LEU A 430      13.548  22.165  29.827  1.00  4.230          N  
ATOM   6815  CA  LEU A 430      12.956  21.453  30.934  1.00  4.690          C  
ATOM   6816  C   LEU A 430      14.007  21.105  31.988  1.00  4.660          C  
ATOM   6817  O   LEU A 430      14.460  19.967  32.092  1.00  4.510          O  
ATOM   6818  CB  LEU A 430      12.287  20.176  30.403  1.00  6.380          C  
ATOM   6819  CG  LEU A 430      10.841  20.266  29.729  1.00  6.380          C  
ATOM   6820  CD1 LEU A 430       9.809  20.701  30.756  1.00  6.380          C  
ATOM   6821  CD2 LEU A 430      10.842  21.237  28.518  1.00  6.380          C  
ATOM   6822  H   LEU A 430      13.719  21.657  28.950  1.00  5.080          H  
ATOM   6823  HA  LEU A 430      12.218  22.097  31.402  1.00  5.630          H  
ATOM   6824 1HB  LEU A 430      12.951  19.771  29.650  1.00  7.660          H  
ATOM   6825 2HB  LEU A 430      12.218  19.456  31.219  1.00  7.660          H  
ATOM   6826  HG  LEU A 430      10.565  19.268  29.386  1.00  7.660          H  
ATOM   6827 1HD1 LEU A 430       8.824  20.716  30.291  1.00  7.660          H  
ATOM   6828 2HD1 LEU A 430       9.810  19.983  31.584  1.00  7.660          H  
ATOM   6829 3HD1 LEU A 430      10.036  21.690  31.134  1.00  7.660          H  
ATOM   6830 1HD2 LEU A 430       9.853  21.254  28.069  1.00  7.660          H  
ATOM   6831 2HD2 LEU A 430      11.092  22.244  28.840  1.00  7.660          H  
ATOM   6832 3HD2 LEU A 430      11.565  20.906  27.778  1.00  7.660          H  
ATOM   6833  N   ARG A 431      14.375  22.135  32.760  1.00  5.180          N  
ATOM   6834  CA  ARG A 431      15.377  22.082  33.836  1.00  5.470          C  
ATOM   6835  C   ARG A 431      15.068  21.152  35.043  1.00  5.540          C  
ATOM   6836  O   ARG A 431      16.022  20.639  35.628  1.00  5.870          O  
ATOM   6837  CB  ARG A 431      15.656  23.480  34.386  1.00  7.540          C  
ATOM   6838  CG  ARG A 431      16.378  24.394  33.447  1.00  7.540          C  
ATOM   6839  CD  ARG A 431      16.698  25.705  34.075  1.00  7.540          C  
ATOM   6840  NE  ARG A 431      17.371  26.611  33.142  1.00  7.540          N  
ATOM   6841  CZ  ARG A 431      16.753  27.468  32.292  1.00  7.540          C  
ATOM   6842  NH1 ARG A 431      15.434  27.533  32.240  1.00  7.540          N  
ATOM   6843  NH2 ARG A 431      17.488  28.237  31.499  1.00  7.540          N  
ATOM   6844  H   ARG A 431      13.943  23.028  32.504  1.00  6.220          H  
ATOM   6845  HA  ARG A 431      16.302  21.729  33.383  1.00  6.560          H  
ATOM   6846 1HB  ARG A 431      14.735  23.979  34.646  1.00  9.050          H  
ATOM   6847 2HB  ARG A 431      16.248  23.396  35.297  1.00  9.050          H  
ATOM   6848 1HG  ARG A 431      17.294  23.929  33.084  1.00  9.050          H  
ATOM   6849 2HG  ARG A 431      15.714  24.575  32.628  1.00  9.050          H  
ATOM   6850 1HD  ARG A 431      15.789  26.181  34.435  1.00  9.050          H  
ATOM   6851 2HD  ARG A 431      17.367  25.534  34.917  1.00  9.050          H  
ATOM   6852  HE  ARG A 431      18.384  26.601  33.142  1.00  9.050          H  
ATOM   6853 1HH1 ARG A 431      14.871  26.943  32.834  1.00  9.050          H  
ATOM   6854 2HH1 ARG A 431      14.976  28.162  31.592  1.00  9.050          H  
ATOM   6855 1HH2 ARG A 431      18.497  28.182  31.541  1.00  9.050          H  
ATOM   6856 2HH2 ARG A 431      17.051  28.878  30.849  1.00  9.050          H  
ATOM   6857  N   PRO A 432      13.799  20.986  35.511  1.00  5.660          N  
ATOM   6858  CA  PRO A 432      13.414  20.117  36.617  1.00  5.890          C  
ATOM   6859  C   PRO A 432      13.769  18.708  36.216  1.00  6.020          C  
ATOM   6860  O   PRO A 432      13.831  18.437  35.025  1.00  6.480          O  
ATOM   6861  CB  PRO A 432      11.896  20.304  36.720  1.00  8.830          C  
ATOM   6862  CG  PRO A 432      11.629  21.638  36.073  1.00  8.830          C  
ATOM   6863  CD  PRO A 432      12.640  21.733  34.957  1.00  8.830          C  
ATOM   6864  HA  PRO A 432      13.937  20.417  37.533  1.00  7.070          H  
ATOM   6865 1HB  PRO A 432      11.386  19.468  36.210  1.00 10.600          H  
ATOM   6866 2HB  PRO A 432      11.589  20.270  37.775  1.00 10.600          H  
ATOM   6867 1HG  PRO A 432      10.590  21.676  35.710  1.00 10.600          H  
ATOM   6868 2HG  PRO A 432      11.738  22.445  36.810  1.00 10.600          H  
ATOM   6869 1HD  PRO A 432      12.232  21.207  34.085  1.00 10.600          H  
ATOM   6870 2HD  PRO A 432      12.851  22.778  34.770  1.00 10.600          H  
ATOM   6871  N   ASP A 433      13.978  17.793  37.166  1.00  5.930          N  
ATOM   6872  CA  ASP A 433      14.322  16.439  36.737  1.00  6.350          C  
ATOM   6873  C   ASP A 433      13.351  15.995  35.648  1.00  6.330          C  
ATOM   6874  O   ASP A 433      12.147  15.846  35.874  1.00  6.630          O  
ATOM   6875  CB  ASP A 433      14.248  15.456  37.909  1.00  8.720          C  
ATOM   6876  CG  ASP A 433      15.320  15.674  38.986  1.00  8.720          C  
ATOM   6877  OD1 ASP A 433      16.232  16.437  38.772  1.00  8.720          O  
ATOM   6878  OD2 ASP A 433      15.202  15.070  40.023  1.00  8.720          O  
ATOM   6879  H   ASP A 433      13.939  18.025  38.149  1.00  7.120          H  
ATOM   6880  HA  ASP A 433      15.333  16.441  36.326  1.00  7.620          H  
ATOM   6881 1HB  ASP A 433      13.267  15.528  38.378  1.00 10.470          H  
ATOM   6882 2HB  ASP A 433      14.345  14.439  37.523  1.00 10.470          H  
ATOM   6883  N   ASP A 434      13.924  15.779  34.472  1.00  6.400          N  
ATOM   6884  CA  ASP A 434      13.256  15.449  33.224  1.00  6.620          C  
ATOM   6885  C   ASP A 434      14.320  14.919  32.271  1.00  5.990          C  
ATOM   6886  O   ASP A 434      15.490  14.820  32.640  1.00  5.790          O  
ATOM   6887  CB  ASP A 434      12.527  16.694  32.665  1.00  9.180          C  
ATOM   6888  CG  ASP A 434      11.347  16.402  31.705  1.00  9.180          C  
ATOM   6889  OD1 ASP A 434      11.496  15.528  30.860  1.00  9.180          O  
ATOM   6890  OD2 ASP A 434      10.317  17.015  31.838  1.00  9.180          O  
ATOM   6891  H   ASP A 434      14.922  15.931  34.428  1.00  7.680          H  
ATOM   6892  HA  ASP A 434      12.523  14.662  33.407  1.00  7.940          H  
ATOM   6893 1HB  ASP A 434      12.128  17.269  33.503  1.00 11.020          H  
ATOM   6894 2HB  ASP A 434      13.249  17.349  32.168  1.00 11.020          H  
ATOM   6895  N   GLY A 435      13.939  14.587  31.042  1.00  6.000          N  
ATOM   6896  CA  GLY A 435      14.893  14.089  30.045  1.00  5.640          C  
ATOM   6897  C   GLY A 435      15.766  15.212  29.463  1.00  4.980          C  
ATOM   6898  O   GLY A 435      16.675  14.960  28.673  1.00  4.910          O  
ATOM   6899  H   GLY A 435      12.953  14.693  30.796  1.00  7.200          H  
ATOM   6900 1HA  GLY A 435      15.529  13.334  30.506  1.00  6.770          H  
ATOM   6901 2HA  GLY A 435      14.346  13.596  29.242  1.00  6.770          H  
ATOM   6902  N   GLY A 436      15.461  16.452  29.849  1.00  4.670          N  
ATOM   6903  CA  GLY A 436      16.167  17.656  29.430  1.00  4.250          C  
ATOM   6904  C   GLY A 436      15.914  18.220  28.019  1.00  3.850          C  
ATOM   6905  O   GLY A 436      16.842  18.807  27.459  1.00  3.760          O  
ATOM   6906  H   GLY A 436      14.696  16.559  30.495  1.00  5.600          H  
ATOM   6907 1HA  GLY A 436      15.935  18.442  30.154  1.00  5.100          H  
ATOM   6908 2HA  GLY A 436      17.235  17.472  29.539  1.00  5.100          H  
ATOM   6909  N   PRO A 437      14.744  18.023  27.366  1.00  3.740          N  
ATOM   6910  CA  PRO A 437      14.469  18.544  26.045  1.00  3.450          C  
ATOM   6911  C   PRO A 437      14.360  20.051  26.143  1.00  3.180          C  
ATOM   6912  O   PRO A 437      14.050  20.572  27.224  1.00  3.230          O  
ATOM   6913  CB  PRO A 437      13.120  17.911  25.688  1.00  5.180          C  
ATOM   6914  CG  PRO A 437      12.458  17.656  27.023  1.00  5.180          C  
ATOM   6915  CD  PRO A 437      13.592  17.298  27.960  1.00  5.180          C  
ATOM   6916  HA  PRO A 437      15.266  18.239  25.349  1.00  4.140          H  
ATOM   6917 1HB  PRO A 437      12.534  18.595  25.048  1.00  6.210          H  
ATOM   6918 2HB  PRO A 437      13.272  16.985  25.104  1.00  6.210          H  
ATOM   6919 1HG  PRO A 437      11.907  18.545  27.345  1.00  6.210          H  
ATOM   6920 2HG  PRO A 437      11.717  16.849  26.924  1.00  6.210          H  
ATOM   6921 1HD  PRO A 437      13.351  17.652  28.965  1.00  6.210          H  
ATOM   6922 2HD  PRO A 437      13.730  16.216  27.901  1.00  6.210          H  
ATOM   6923  N   ARG A 438      14.621  20.744  25.039  1.00  2.980          N  
ATOM   6924  CA  ARG A 438      14.454  22.185  25.039  1.00  2.730          C  
ATOM   6925  C   ARG A 438      14.067  22.733  23.696  1.00  2.540          C  
ATOM   6926  O   ARG A 438      14.525  22.241  22.658  1.00  2.570          O  
ATOM   6927  CB  ARG A 438      15.737  22.869  25.452  1.00  3.920          C  
ATOM   6928  CG  ARG A 438      16.897  22.774  24.482  1.00  3.920          C  
ATOM   6929  CD  ARG A 438      18.149  23.215  25.135  1.00  3.920          C  
ATOM   6930  NE  ARG A 438      18.584  22.247  26.138  1.00  3.920          N  
ATOM   6931  CZ  ARG A 438      19.498  22.469  27.103  1.00  3.920          C  
ATOM   6932  NH1 ARG A 438      20.083  23.643  27.217  1.00  3.920          N  
ATOM   6933  NH2 ARG A 438      19.804  21.491  27.942  1.00  3.920          N  
ATOM   6934  H   ARG A 438      14.902  20.269  24.191  1.00  3.580          H  
ATOM   6935  HA  ARG A 438      13.664  22.437  25.744  1.00  3.280          H  
ATOM   6936 1HB  ARG A 438      15.536  23.926  25.618  1.00  4.710          H  
ATOM   6937 2HB  ARG A 438      16.068  22.434  26.374  1.00  4.710          H  
ATOM   6938 1HG  ARG A 438      17.019  21.742  24.151  1.00  4.710          H  
ATOM   6939 2HG  ARG A 438      16.716  23.420  23.619  1.00  4.710          H  
ATOM   6940 1HD  ARG A 438      18.939  23.322  24.390  1.00  4.710          H  
ATOM   6941 2HD  ARG A 438      17.971  24.172  25.625  1.00  4.710          H  
ATOM   6942  HE  ARG A 438      18.172  21.318  26.092  1.00  4.710          H  
ATOM   6943 1HH1 ARG A 438      19.856  24.387  26.578  1.00  4.710          H  
ATOM   6944 2HH1 ARG A 438      20.768  23.799  27.944  1.00  4.710          H  
ATOM   6945 1HH2 ARG A 438      19.351  20.585  27.850  1.00  4.710          H  
ATOM   6946 2HH2 ARG A 438      20.486  21.637  28.670  1.00  4.710          H  
ATOM   6947  N   VAL A 439      13.312  23.814  23.727  1.00  2.480          N  
ATOM   6948  CA  VAL A 439      12.936  24.473  22.508  1.00  2.270          C  
ATOM   6949  C   VAL A 439      13.897  25.620  22.243  1.00  2.040          C  
ATOM   6950  O   VAL A 439      14.035  26.542  23.056  1.00  2.130          O  
ATOM   6951  CB  VAL A 439      11.533  25.085  22.615  1.00  3.260          C  
ATOM   6952  CG1 VAL A 439      11.182  25.724  21.288  1.00  3.260          C  
ATOM   6953  CG2 VAL A 439      10.504  24.069  23.055  1.00  3.260          C  
ATOM   6954  H   VAL A 439      12.978  24.152  24.633  1.00  2.980          H  
ATOM   6955  HA  VAL A 439      12.980  23.767  21.681  1.00  2.720          H  
ATOM   6956  HB  VAL A 439      11.567  25.878  23.348  1.00  3.910          H  
ATOM   6957 1HG1 VAL A 439      10.236  26.208  21.385  1.00  3.910          H  
ATOM   6958 2HG1 VAL A 439      11.916  26.464  21.004  1.00  3.910          H  
ATOM   6959 3HG1 VAL A 439      11.138  24.961  20.515  1.00  3.910          H  
ATOM   6960 1HG2 VAL A 439       9.538  24.554  23.134  1.00  3.910          H  
ATOM   6961 2HG2 VAL A 439      10.445  23.283  22.341  1.00  3.910          H  
ATOM   6962 3HG2 VAL A 439      10.777  23.657  24.023  1.00  3.910          H  
ATOM   6963  N   THR A 440      14.542  25.579  21.095  1.00  1.860          N  
ATOM   6964  CA  THR A 440      15.449  26.634  20.684  1.00  1.710          C  
ATOM   6965  C   THR A 440      14.635  27.635  19.868  1.00  1.580          C  
ATOM   6966  O   THR A 440      13.847  27.262  18.989  1.00  1.570          O  
ATOM   6967  CB  THR A 440      16.669  26.075  19.918  1.00  2.450          C  
ATOM   6968  OG1 THR A 440      17.416  25.221  20.786  1.00  2.450          O  
ATOM   6969  CG2 THR A 440      17.571  27.197  19.415  1.00  2.450          C  
ATOM   6970  H   THR A 440      14.397  24.787  20.483  1.00  2.230          H  
ATOM   6971  HA  THR A 440      15.825  27.145  21.570  1.00  2.050          H  
ATOM   6972  HB  THR A 440      16.331  25.496  19.094  1.00  2.940          H  
ATOM   6973  HG1 THR A 440      16.907  24.424  20.952  1.00  2.940          H  
ATOM   6974 1HG2 THR A 440      18.418  26.760  18.889  1.00  2.940          H  
ATOM   6975 2HG2 THR A 440      17.030  27.833  18.739  1.00  2.940          H  
ATOM   6976 3HG2 THR A 440      17.930  27.780  20.260  1.00  2.940          H  
ATOM   6977  N   ILE A 441      14.817  28.919  20.141  1.00  1.510          N  
ATOM   6978  CA  ILE A 441      14.035  29.933  19.441  1.00  1.450          C  
ATOM   6979  C   ILE A 441      14.082  29.855  17.915  1.00  1.500          C  
ATOM   6980  O   ILE A 441      13.088  30.126  17.246  1.00  1.510          O  
ATOM   6981  CB  ILE A 441      14.445  31.338  19.935  1.00  2.050          C  
ATOM   6982  CG1 ILE A 441      13.446  32.338  19.390  1.00  2.050          C  
ATOM   6983  CG2 ILE A 441      15.889  31.690  19.545  1.00  2.050          C  
ATOM   6984  CD1 ILE A 441      13.463  33.697  20.007  1.00  2.050          C  
ATOM   6985  H   ILE A 441      15.473  29.186  20.866  1.00  1.810          H  
ATOM   6986  HA  ILE A 441      12.996  29.789  19.719  1.00  1.740          H  
ATOM   6987  HB  ILE A 441      14.384  31.357  21.015  1.00  2.460          H  
ATOM   6988 1HG1 ILE A 441      13.660  32.442  18.342  1.00  2.460          H  
ATOM   6989 2HG1 ILE A 441      12.449  31.930  19.496  1.00  2.460          H  
ATOM   6990 1HG2 ILE A 441      16.152  32.667  19.930  1.00  2.460          H  
ATOM   6991 2HG2 ILE A 441      16.572  30.958  19.963  1.00  2.460          H  
ATOM   6992 3HG2 ILE A 441      15.994  31.706  18.477  1.00  2.460          H  
ATOM   6993 1HD1 ILE A 441      12.729  34.318  19.534  1.00  2.460          H  
ATOM   6994 2HD1 ILE A 441      13.231  33.597  21.053  1.00  2.460          H  
ATOM   6995 3HD1 ILE A 441      14.431  34.156  19.883  1.00  2.460          H  
ATOM   6996  N   ASN A 442      15.208  29.433  17.356  1.00  1.570          N  
ATOM   6997  CA  ASN A 442      15.342  29.354  15.919  1.00  1.670          C  
ATOM   6998  C   ASN A 442      15.090  27.960  15.352  1.00  1.700          C  
ATOM   6999  O   ASN A 442      15.395  27.708  14.185  1.00  1.830          O  
ATOM   7000  CB  ASN A 442      16.694  29.873  15.518  1.00  2.300          C  
ATOM   7001  CG  ASN A 442      16.810  31.340  15.808  1.00  2.300          C  
ATOM   7002  OD1 ASN A 442      15.815  32.094  15.775  1.00  2.300          O  
ATOM   7003  ND2 ASN A 442      18.008  31.767  16.087  1.00  2.300          N  
ATOM   7004  H   ASN A 442      16.002  29.210  17.937  1.00  1.880          H  
ATOM   7005  HA  ASN A 442      14.589  30.006  15.472  1.00  2.000          H  
ATOM   7006 1HB  ASN A 442      17.468  29.337  16.066  1.00  2.760          H  
ATOM   7007 2HB  ASN A 442      16.857  29.705  14.454  1.00  2.760          H  
ATOM   7008 1HD2 ASN A 442      18.175  32.746  16.271  1.00  2.760          H  
ATOM   7009 2HD2 ASN A 442      18.781  31.134  16.094  1.00  2.760          H  
ATOM   7010  N   THR A 443      14.556  27.040  16.168  1.00  1.670          N  
ATOM   7011  CA  THR A 443      14.221  25.717  15.659  1.00  1.720          C  
ATOM   7012  C   THR A 443      12.723  25.587  15.797  1.00  1.590          C  
ATOM   7013  O   THR A 443      12.076  24.875  15.022  1.00  1.510          O  
ATOM   7014  CB  THR A 443      14.920  24.580  16.423  1.00  2.390          C  
ATOM   7015  OG1 THR A 443      14.479  24.570  17.791  1.00  2.390          O  
ATOM   7016  CG2 THR A 443      16.416  24.814  16.369  1.00  2.390          C  
ATOM   7017  H   THR A 443      14.327  27.263  17.137  1.00  2.000          H  
ATOM   7018  HA  THR A 443      14.483  25.649  14.603  1.00  2.060          H  
ATOM   7019  HB  THR A 443      14.683  23.620  15.965  1.00  2.870          H  
ATOM   7020  HG1 THR A 443      13.609  24.169  17.841  1.00  2.870          H  
ATOM   7021 1HG2 THR A 443      16.928  24.020  16.907  1.00  2.870          H  
ATOM   7022 2HG2 THR A 443      16.737  24.818  15.328  1.00  2.870          H  
ATOM   7023 3HG2 THR A 443      16.658  25.769  16.817  1.00  2.870          H  
ATOM   7024  N   ALA A 444      12.167  26.408  16.702  1.00  1.570          N  
ATOM   7025  CA  ALA A 444      10.736  26.455  16.999  1.00  1.430          C  
ATOM   7026  C   ALA A 444       9.962  26.770  15.741  1.00  1.340          C  
ATOM   7027  O   ALA A 444       8.905  26.201  15.470  1.00  1.230          O  
ATOM   7028  CB  ALA A 444      10.451  27.495  18.046  1.00  2.060          C  
ATOM   7029  H   ALA A 444      12.809  26.926  17.312  1.00  1.880          H  
ATOM   7030  HA  ALA A 444      10.424  25.490  17.372  1.00  1.720          H  
ATOM   7031 1HB  ALA A 444       9.396  27.488  18.258  1.00  2.470          H  
ATOM   7032 2HB  ALA A 444      11.008  27.257  18.936  1.00  2.470          H  
ATOM   7033 3HB  ALA A 444      10.753  28.481  17.688  1.00  2.470          H  
ATOM   7034  N   ILE A 445      10.554  27.596  14.900  1.00  1.400          N  
ATOM   7035  CA  ILE A 445       9.936  27.979  13.653  1.00  1.340          C  
ATOM   7036  C   ILE A 445       9.704  26.770  12.726  1.00  1.290          C  
ATOM   7037  O   ILE A 445       8.769  26.775  11.923  1.00  1.210          O  
ATOM   7038  CB  ILE A 445      10.809  29.072  12.991  1.00  1.900          C  
ATOM   7039  CG1 ILE A 445      12.255  28.512  12.662  1.00  1.900          C  
ATOM   7040  CG2 ILE A 445      10.889  30.285  13.913  1.00  1.900          C  
ATOM   7041  CD1 ILE A 445      13.169  29.458  11.895  1.00  1.900          C  
ATOM   7042  H   ILE A 445      11.431  28.018  15.179  1.00  1.680          H  
ATOM   7043  HA  ILE A 445       8.964  28.417  13.877  1.00  1.610          H  
ATOM   7044  HB  ILE A 445      10.350  29.367  12.047  1.00  2.280          H  
ATOM   7045 1HG1 ILE A 445      12.752  28.243  13.585  1.00  2.280          H  
ATOM   7046 2HG1 ILE A 445      12.161  27.629  12.046  1.00  2.280          H  
ATOM   7047 1HG2 ILE A 445      11.463  31.044  13.429  1.00  2.280          H  
ATOM   7048 2HG2 ILE A 445       9.884  30.662  14.104  1.00  2.280          H  
ATOM   7049 3HG2 ILE A 445      11.358  30.023  14.864  1.00  2.280          H  
ATOM   7050 1HD1 ILE A 445      14.124  28.956  11.721  1.00  2.280          H  
ATOM   7051 2HD1 ILE A 445      12.713  29.717  10.941  1.00  2.280          H  
ATOM   7052 3HD1 ILE A 445      13.354  30.362  12.468  1.00  2.280          H  
ATOM   7053  N   GLY A 446      10.528  25.719  12.842  1.00  1.360          N  
ATOM   7054  CA  GLY A 446      10.334  24.522  12.052  1.00  1.330          C  
ATOM   7055  C   GLY A 446       9.382  23.589  12.786  1.00  1.250          C  
ATOM   7056  O   GLY A 446       8.541  22.936  12.161  1.00  1.170          O  
ATOM   7057  H   GLY A 446      11.294  25.719  13.509  1.00  1.630          H  
ATOM   7058 1HA  GLY A 446       9.929  24.781  11.075  1.00  1.600          H  
ATOM   7059 2HA  GLY A 446      11.292  24.030  11.897  1.00  1.600          H  
ATOM   7060  N   HIS A 447       9.470  23.579  14.124  1.00  1.270          N  
ATOM   7061  CA  HIS A 447       8.662  22.678  14.940  1.00  1.210          C  
ATOM   7062  C   HIS A 447       7.173  22.966  14.798  1.00  1.080          C  
ATOM   7063  O   HIS A 447       6.367  22.032  14.733  1.00  1.010          O  
ATOM   7064  CB  HIS A 447       9.027  22.763  16.434  1.00  1.720          C  
ATOM   7065  CG  HIS A 447      10.397  22.192  16.814  1.00  1.720          C  
ATOM   7066  ND1 HIS A 447      10.810  20.931  16.424  1.00  1.720          N  
ATOM   7067  CD2 HIS A 447      11.402  22.689  17.589  1.00  1.720          C  
ATOM   7068  CE1 HIS A 447      12.005  20.685  16.932  1.00  1.720          C  
ATOM   7069  NE2 HIS A 447      12.387  21.734  17.637  1.00  1.720          N  
ATOM   7070  H   HIS A 447      10.203  24.145  14.558  1.00  1.520          H  
ATOM   7071  HA  HIS A 447       8.828  21.652  14.618  1.00  1.450          H  
ATOM   7072 1HB  HIS A 447       8.985  23.797  16.747  1.00  2.060          H  
ATOM   7073 2HB  HIS A 447       8.276  22.225  17.008  1.00  2.060          H  
ATOM   7074  HD2 HIS A 447      11.431  23.647  18.093  1.00  2.060          H  
ATOM   7075  HE1 HIS A 447      12.575  19.762  16.796  1.00  2.060          H  
ATOM   7076  HE2 HIS A 447      13.261  21.808  18.142  1.00  2.060          H  
ATOM   7077  N   ILE A 448       6.792  24.248  14.735  1.00  1.060          N  
ATOM   7078  CA  ILE A 448       5.371  24.567  14.612  1.00  0.960          C  
ATOM   7079  C   ILE A 448       4.847  24.081  13.270  1.00  0.910          C  
ATOM   7080  O   ILE A 448       3.756  23.505  13.207  1.00  0.830          O  
ATOM   7081  CB  ILE A 448       5.067  26.091  14.754  1.00  1.380          C  
ATOM   7082  CG1 ILE A 448       4.972  26.516  16.225  1.00  1.380          C  
ATOM   7083  CG2 ILE A 448       3.717  26.436  14.091  1.00  1.380          C  
ATOM   7084  CD1 ILE A 448       6.182  26.320  17.052  1.00  1.380          C  
ATOM   7085  H   ILE A 448       7.502  24.982  14.828  1.00  1.270          H  
ATOM   7086  HA  ILE A 448       4.827  24.046  15.393  1.00  1.150          H  
ATOM   7087  HB  ILE A 448       5.871  26.664  14.286  1.00  1.660          H  
ATOM   7088 1HG1 ILE A 448       4.717  27.571  16.263  1.00  1.660          H  
ATOM   7089 2HG1 ILE A 448       4.172  25.944  16.678  1.00  1.660          H  
ATOM   7090 1HG2 ILE A 448       3.520  27.503  14.196  1.00  1.660          H  
ATOM   7091 2HG2 ILE A 448       3.743  26.193  13.051  1.00  1.660          H  
ATOM   7092 3HG2 ILE A 448       2.914  25.875  14.572  1.00  1.660          H  
ATOM   7093 1HD1 ILE A 448       5.965  26.653  18.031  1.00  1.660          H  
ATOM   7094 2HD1 ILE A 448       6.466  25.281  17.089  1.00  1.660          H  
ATOM   7095 3HD1 ILE A 448       6.991  26.905  16.657  1.00  1.660          H  
ATOM   7096  N   ASN A 449       5.597  24.312  12.198  1.00  0.980          N  
ATOM   7097  CA  ASN A 449       5.155  23.882  10.884  1.00  0.970          C  
ATOM   7098  C   ASN A 449       5.094  22.361  10.771  1.00  0.960          C  
ATOM   7099  O   ASN A 449       4.137  21.824  10.200  1.00  0.920          O  
ATOM   7100  CB  ASN A 449       6.065  24.455   9.825  1.00  1.360          C  
ATOM   7101  CG  ASN A 449       5.844  25.914   9.614  1.00  1.360          C  
ATOM   7102  OD1 ASN A 449       4.786  26.464   9.928  1.00  1.360          O  
ATOM   7103  ND2 ASN A 449       6.832  26.570   9.082  1.00  1.360          N  
ATOM   7104  H   ASN A 449       6.469  24.820  12.311  1.00  1.180          H  
ATOM   7105  HA  ASN A 449       4.147  24.261  10.721  1.00  1.160          H  
ATOM   7106 1HB  ASN A 449       7.106  24.301  10.128  1.00  1.630          H  
ATOM   7107 2HB  ASN A 449       5.915  23.931   8.884  1.00  1.630          H  
ATOM   7108 1HD2 ASN A 449       6.747  27.552   8.918  1.00  1.630          H  
ATOM   7109 2HD2 ASN A 449       7.678  26.097   8.845  1.00  1.630          H  
ATOM   7110  N   ARG A 450       6.097  21.661  11.326  1.00  1.010          N  
ATOM   7111  CA  ARG A 450       6.096  20.204  11.284  1.00  1.030          C  
ATOM   7112  C   ARG A 450       4.914  19.649  12.049  1.00  0.960          C  
ATOM   7113  O   ARG A 450       4.304  18.665  11.624  1.00  0.970          O  
ATOM   7114  CB  ARG A 450       7.397  19.626  11.799  1.00  1.430          C  
ATOM   7115  CG  ARG A 450       8.567  19.770  10.827  1.00  1.430          C  
ATOM   7116  CD  ARG A 450       9.722  18.967  11.248  1.00  1.430          C  
ATOM   7117  NE  ARG A 450      10.322  19.508  12.452  1.00  1.430          N  
ATOM   7118  CZ  ARG A 450      11.278  20.459  12.465  1.00  1.430          C  
ATOM   7119  NH1 ARG A 450      11.757  20.958  11.338  1.00  1.430          N  
ATOM   7120  NH2 ARG A 450      11.733  20.903  13.606  1.00  1.430          N  
ATOM   7121  H   ARG A 450       6.884  22.155  11.759  1.00  1.210          H  
ATOM   7122  HA  ARG A 450       5.997  19.899  10.244  1.00  1.240          H  
ATOM   7123 1HB  ARG A 450       7.670  20.134  12.726  1.00  1.720          H  
ATOM   7124 2HB  ARG A 450       7.264  18.568  12.027  1.00  1.720          H  
ATOM   7125 1HG  ARG A 450       8.259  19.439   9.837  1.00  1.720          H  
ATOM   7126 2HG  ARG A 450       8.863  20.815  10.779  1.00  1.720          H  
ATOM   7127 1HD  ARG A 450       9.378  17.961  11.464  1.00  1.720          H  
ATOM   7128 2HD  ARG A 450      10.469  18.926  10.461  1.00  1.720          H  
ATOM   7129  HE  ARG A 450       9.993  19.160  13.348  1.00  1.720          H  
ATOM   7130 1HH1 ARG A 450      11.416  20.633  10.447  1.00  1.720          H  
ATOM   7131 2HH1 ARG A 450      12.472  21.671  11.367  1.00  1.720          H  
ATOM   7132 1HH2 ARG A 450      11.356  20.549  14.492  1.00  1.720          H  
ATOM   7133 2HH2 ARG A 450      12.431  21.623  13.614  1.00  1.720          H  
ATOM   7134  N   TYR A 451       4.591  20.270  13.189  1.00  0.900          N  
ATOM   7135  CA  TYR A 451       3.428  19.875  13.950  1.00  0.840          C  
ATOM   7136  C   TYR A 451       2.156  20.044  13.141  1.00  0.780          C  
ATOM   7137  O   TYR A 451       1.339  19.125  13.026  1.00  0.770          O  
ATOM   7138  CB  TYR A 451       3.298  20.683  15.241  1.00  1.200          C  
ATOM   7139  CG  TYR A 451       1.991  20.411  15.871  1.00  1.200          C  
ATOM   7140  CD1 TYR A 451       1.807  19.233  16.513  1.00  1.200          C  
ATOM   7141  CD2 TYR A 451       0.947  21.338  15.771  1.00  1.200          C  
ATOM   7142  CE1 TYR A 451       0.613  18.939  17.034  1.00  1.200          C  
ATOM   7143  CE2 TYR A 451      -0.266  21.040  16.319  1.00  1.200          C  
ATOM   7144  CZ  TYR A 451      -0.427  19.828  16.949  1.00  1.200          C  
ATOM   7145  OH  TYR A 451      -1.618  19.474  17.486  1.00  1.200          O  
ATOM   7146  H   TYR A 451       5.180  21.026  13.548  1.00  1.080          H  
ATOM   7147  HA  TYR A 451       3.526  18.830  14.197  1.00  1.010          H  
ATOM   7148 1HB  TYR A 451       4.092  20.410  15.935  1.00  1.440          H  
ATOM   7149 2HB  TYR A 451       3.377  21.748  15.039  1.00  1.440          H  
ATOM   7150  HD1 TYR A 451       2.611  18.519  16.588  1.00  1.440          H  
ATOM   7151  HD2 TYR A 451       1.093  22.284  15.255  1.00  1.440          H  
ATOM   7152  HE1 TYR A 451       0.468  17.982  17.522  1.00  1.440          H  
ATOM   7153  HE2 TYR A 451      -1.093  21.740  16.249  1.00  1.440          H  
ATOM   7154  HH  TYR A 451      -1.524  18.595  17.928  1.00  1.440          H  
ATOM   7155  N   CYS A 452       1.983  21.226  12.560  1.00  0.750          N  
ATOM   7156  CA  CYS A 452       0.775  21.557  11.832  1.00  0.700          C  
ATOM   7157  C   CYS A 452       0.575  20.633  10.637  1.00  0.760          C  
ATOM   7158  O   CYS A 452      -0.551  20.270  10.286  1.00  0.760          O  
ATOM   7159  CB  CYS A 452       0.834  23.007  11.410  1.00  1.000          C  
ATOM   7160  SG  CYS A 452       0.761  24.102  12.833  1.00  1.000          S  
ATOM   7161  H   CYS A 452       2.705  21.943  12.680  1.00  0.900          H  
ATOM   7162  HA  CYS A 452      -0.062  21.444  12.510  1.00  0.840          H  
ATOM   7163 1HB  CYS A 452       1.763  23.204  10.874  1.00  1.200          H  
ATOM   7164 2HB  CYS A 452       0.008  23.235  10.747  1.00  1.200          H  
ATOM   7165  HG  CYS A 452       2.065  23.929  13.186  1.00  1.200          H  
ATOM   7166  N   ALA A 453       1.675  20.186  10.047  1.00  0.830          N  
ATOM   7167  CA  ALA A 453       1.672  19.272   8.914  1.00  0.920          C  
ATOM   7168  C   ALA A 453       0.983  17.939   9.243  1.00  0.950          C  
ATOM   7169  O   ALA A 453       0.623  17.197   8.329  1.00  1.040          O  
ATOM   7170  CB  ALA A 453       3.089  19.007   8.456  1.00  1.250          C  
ATOM   7171  H   ALA A 453       2.575  20.579  10.345  1.00  1.000          H  
ATOM   7172  HA  ALA A 453       1.122  19.745   8.104  1.00  1.100          H  
ATOM   7173 1HB  ALA A 453       3.072  18.352   7.588  1.00  1.500          H  
ATOM   7174 2HB  ALA A 453       3.566  19.952   8.196  1.00  1.500          H  
ATOM   7175 3HB  ALA A 453       3.636  18.536   9.253  1.00  1.500          H  
ATOM   7176  N   ARG A 454       0.855  17.590  10.536  1.00  0.940          N  
ATOM   7177  CA  ARG A 454       0.245  16.326  10.929  1.00  1.010          C  
ATOM   7178  C   ARG A 454      -1.220  16.475  11.362  1.00  0.980          C  
ATOM   7179  O   ARG A 454      -1.844  15.505  11.796  1.00  1.110          O  
ATOM   7180  CB  ARG A 454       1.050  15.664  12.043  1.00  1.390          C  
ATOM   7181  CG  ARG A 454       2.212  14.774  11.558  1.00  1.390          C  
ATOM   7182  CD  ARG A 454       3.319  15.577  10.998  1.00  1.390          C  
ATOM   7183  NE  ARG A 454       4.417  14.765  10.557  1.00  1.390          N  
ATOM   7184  CZ  ARG A 454       5.548  15.246  10.006  1.00  1.390          C  
ATOM   7185  NH1 ARG A 454       5.748  16.549   9.896  1.00  1.390          N  
ATOM   7186  NH2 ARG A 454       6.469  14.398   9.569  1.00  1.390          N  
ATOM   7187  H   ARG A 454       1.152  18.233  11.278  1.00  1.130          H  
ATOM   7188  HA  ARG A 454       0.268  15.660  10.068  1.00  1.210          H  
ATOM   7189 1HB  ARG A 454       1.477  16.437  12.686  1.00  1.660          H  
ATOM   7190 2HB  ARG A 454       0.396  15.049  12.661  1.00  1.660          H  
ATOM   7191 1HG  ARG A 454       2.605  14.203  12.403  1.00  1.660          H  
ATOM   7192 2HG  ARG A 454       1.857  14.093  10.789  1.00  1.660          H  
ATOM   7193 1HD  ARG A 454       2.971  16.114  10.138  1.00  1.660          H  
ATOM   7194 2HD  ARG A 454       3.663  16.272  11.733  1.00  1.660          H  
ATOM   7195  HE  ARG A 454       4.311  13.764  10.617  1.00  1.660          H  
ATOM   7196 1HH1 ARG A 454       5.059  17.225  10.272  1.00  1.660          H  
ATOM   7197 2HH1 ARG A 454       6.593  16.883   9.461  1.00  1.660          H  
ATOM   7198 1HH2 ARG A 454       6.317  13.401   9.651  1.00  1.660          H  
ATOM   7199 2HH2 ARG A 454       7.321  14.740   9.149  1.00  1.660          H  
ATOM   7200  N   LEU A 455      -1.770  17.679  11.241  1.00  0.850          N  
ATOM   7201  CA  LEU A 455      -3.171  17.911  11.555  1.00  0.860          C  
ATOM   7202  C   LEU A 455      -3.946  17.408  10.342  1.00  0.950          C  
ATOM   7203  O   LEU A 455      -3.386  17.360   9.248  1.00  1.330          O  
ATOM   7204  CB  LEU A 455      -3.439  19.407  11.821  1.00  1.200          C  
ATOM   7205  CG  LEU A 455      -2.721  20.044  13.072  1.00  1.200          C  
ATOM   7206  CD1 LEU A 455      -2.919  21.560  13.065  1.00  1.200          C  
ATOM   7207  CD2 LEU A 455      -3.310  19.471  14.366  1.00  1.200          C  
ATOM   7208  H   LEU A 455      -1.214  18.463  10.878  1.00  1.020          H  
ATOM   7209  HA  LEU A 455      -3.424  17.336  12.433  1.00  1.030          H  
ATOM   7210 1HB  LEU A 455      -3.104  19.970  10.946  1.00  1.440          H  
ATOM   7211 2HB  LEU A 455      -4.496  19.566  11.931  1.00  1.440          H  
ATOM   7212  HG  LEU A 455      -1.653  19.824  13.027  1.00  1.440          H  
ATOM   7213 1HD1 LEU A 455      -2.415  21.995  13.922  1.00  1.440          H  
ATOM   7214 2HD1 LEU A 455      -2.494  21.971  12.147  1.00  1.440          H  
ATOM   7215 3HD1 LEU A 455      -3.974  21.792  13.109  1.00  1.440          H  
ATOM   7216 1HD2 LEU A 455      -2.812  19.918  15.213  1.00  1.440          H  
ATOM   7217 2HD2 LEU A 455      -4.365  19.693  14.417  1.00  1.440          H  
ATOM   7218 3HD2 LEU A 455      -3.167  18.396  14.409  1.00  1.440          H  
ATOM   7219  N   PRO A 456      -5.212  16.994  10.462  1.00  1.540          N  
ATOM   7220  CA  PRO A 456      -6.030  16.574   9.335  1.00  1.660          C  
ATOM   7221  C   PRO A 456      -6.015  17.635   8.246  1.00  1.070          C  
ATOM   7222  O   PRO A 456      -6.170  18.835   8.541  1.00  1.670          O  
ATOM   7223  CB  PRO A 456      -7.396  16.407   9.975  1.00  2.490          C  
ATOM   7224  CG  PRO A 456      -7.104  16.068  11.411  1.00  2.490          C  
ATOM   7225  CD  PRO A 456      -5.869  16.880  11.773  1.00  2.490          C  
ATOM   7226  HA  PRO A 456      -5.647  15.610   8.949  1.00  1.990          H  
ATOM   7227 1HB  PRO A 456      -7.973  17.324   9.857  1.00  2.990          H  
ATOM   7228 2HB  PRO A 456      -7.965  15.623   9.457  1.00  2.990          H  
ATOM   7229 1HG  PRO A 456      -7.983  16.331  12.023  1.00  2.990          H  
ATOM   7230 2HG  PRO A 456      -6.952  14.983  11.507  1.00  2.990          H  
ATOM   7231 1HD  PRO A 456      -6.133  17.854  12.173  1.00  2.990          H  
ATOM   7232 2HD  PRO A 456      -5.271  16.281  12.471  1.00  2.990          H  
ATOM   7233  N   SER A 457      -5.932  17.180   6.997  1.00  0.900          N  
ATOM   7234  CA  SER A 457      -5.852  18.001   5.792  1.00  1.370          C  
ATOM   7235  C   SER A 457      -6.514  17.269   4.628  1.00  1.220          C  
ATOM   7236  O   SER A 457      -6.819  16.077   4.746  1.00  1.440          O  
ATOM   7237  CB  SER A 457      -4.407  18.261   5.475  1.00  1.730          C  
ATOM   7238  OG  SER A 457      -3.755  17.070   5.122  1.00  1.730          O  
ATOM   7239  H   SER A 457      -5.840  16.180   6.865  1.00  1.080          H  
ATOM   7240  HA  SER A 457      -6.377  18.942   5.963  1.00  1.640          H  
ATOM   7241 1HB  SER A 457      -4.321  18.977   4.673  1.00  2.080          H  
ATOM   7242 2HB  SER A 457      -3.939  18.682   6.349  1.00  2.080          H  
ATOM   7243  HG  SER A 457      -2.847  17.311   4.939  1.00  2.080          H  
ATOM   7244  N   ASP A 458      -6.816  17.990   3.537  1.00  1.090          N  
ATOM   7245  CA  ASP A 458      -7.491  17.369   2.394  1.00  1.030          C  
ATOM   7246  C   ASP A 458      -6.665  17.331   1.097  1.00  0.960          C  
ATOM   7247  O   ASP A 458      -5.607  17.961   1.020  1.00  0.960          O  
ATOM   7248  CB  ASP A 458      -8.820  18.123   2.211  1.00  1.470          C  
ATOM   7249  CG  ASP A 458      -9.901  17.672   3.154  1.00  1.470          C  
ATOM   7250  OD1 ASP A 458      -9.922  16.504   3.509  1.00  1.470          O  
ATOM   7251  OD2 ASP A 458     -10.714  18.481   3.528  1.00  1.470          O  
ATOM   7252  H   ASP A 458      -6.487  18.960   3.470  1.00  1.310          H  
ATOM   7253  HA  ASP A 458      -7.716  16.346   2.682  1.00  1.240          H  
ATOM   7254 1HB  ASP A 458      -8.630  19.128   2.518  1.00  1.760          H  
ATOM   7255 2HB  ASP A 458      -9.158  18.203   1.207  1.00  1.760          H  
ATOM   7256  N   PRO A 459      -7.183  16.708  -0.005  1.00  1.170          N  
ATOM   7257  CA  PRO A 459      -6.529  16.611  -1.305  1.00  1.420          C  
ATOM   7258  C   PRO A 459      -6.037  17.928  -1.879  1.00  1.600          C  
ATOM   7259  O   PRO A 459      -5.004  17.934  -2.554  1.00  1.980          O  
ATOM   7260  CB  PRO A 459      -7.628  15.989  -2.171  1.00  2.130          C  
ATOM   7261  CG  PRO A 459      -8.407  15.114  -1.213  1.00  2.130          C  
ATOM   7262  CD  PRO A 459      -8.451  15.892   0.075  1.00  2.130          C  
ATOM   7263  HA  PRO A 459      -5.689  15.917  -1.220  1.00  1.700          H  
ATOM   7264 1HB  PRO A 459      -8.238  16.775  -2.633  1.00  2.560          H  
ATOM   7265 2HB  PRO A 459      -7.172  15.420  -3.002  1.00  2.560          H  
ATOM   7266 1HG  PRO A 459      -9.412  14.918  -1.623  1.00  2.560          H  
ATOM   7267 2HG  PRO A 459      -7.917  14.135  -1.098  1.00  2.560          H  
ATOM   7268 1HD  PRO A 459      -9.361  16.487   0.040  1.00  2.560          H  
ATOM   7269 2HD  PRO A 459      -8.434  15.202   0.928  1.00  2.560          H  
ATOM   7270  N   PHE A 460      -6.714  19.045  -1.604  1.00  1.510          N  
ATOM   7271  CA  PHE A 460      -6.201  20.270  -2.169  1.00  1.820          C  
ATOM   7272  C   PHE A 460      -6.103  21.360  -1.125  1.00  1.850          C  
ATOM   7273  O   PHE A 460      -6.383  22.529  -1.436  1.00  2.440          O  
ATOM   7274  CB  PHE A 460      -7.156  20.777  -3.243  1.00  2.420          C  
ATOM   7275  CG  PHE A 460      -7.515  19.767  -4.270  1.00  2.420          C  
ATOM   7276  CD1 PHE A 460      -8.817  19.269  -4.305  1.00  2.420          C  
ATOM   7277  CD2 PHE A 460      -6.592  19.281  -5.174  1.00  2.420          C  
ATOM   7278  CE1 PHE A 460      -9.175  18.319  -5.231  1.00  2.420          C  
ATOM   7279  CE2 PHE A 460      -6.953  18.324  -6.096  1.00  2.420          C  
ATOM   7280  CZ  PHE A 460      -8.243  17.850  -6.122  1.00  2.420          C  
ATOM   7281  H   PHE A 460      -7.562  19.051  -1.060  1.00  1.810          H  
ATOM   7282  HA  PHE A 460      -5.210  20.097  -2.583  1.00  2.180          H  
ATOM   7283 1HB  PHE A 460      -8.072  21.153  -2.786  1.00  2.910          H  
ATOM   7284 2HB  PHE A 460      -6.677  21.606  -3.753  1.00  2.910          H  
ATOM   7285  HD1 PHE A 460      -9.553  19.644  -3.595  1.00  2.910          H  
ATOM   7286  HD2 PHE A 460      -5.566  19.655  -5.150  1.00  2.910          H  
ATOM   7287  HE1 PHE A 460     -10.201  17.932  -5.269  1.00  2.910          H  
ATOM   7288  HE2 PHE A 460      -6.216  17.941  -6.810  1.00  2.910          H  
ATOM   7289  HZ  PHE A 460      -8.531  17.103  -6.854  1.00  2.910          H  
ATOM   7290  N   THR A 461      -5.667  21.011   0.093  1.00  1.410          N  
ATOM   7291  CA  THR A 461      -5.505  22.048   1.106  1.00  1.690          C  
ATOM   7292  C   THR A 461      -4.837  21.652   2.420  1.00  1.410          C  
ATOM   7293  O   THR A 461      -5.076  20.588   3.009  1.00  1.810          O  
ATOM   7294  CB  THR A 461      -6.859  22.682   1.455  1.00  2.250          C  
ATOM   7295  OG1 THR A 461      -6.670  23.690   2.452  1.00  2.250          O  
ATOM   7296  CG2 THR A 461      -7.790  21.649   1.940  1.00  2.250          C  
ATOM   7297  H   THR A 461      -5.461  20.026   0.314  1.00  1.690          H  
ATOM   7298  HA  THR A 461      -4.885  22.828   0.664  1.00  2.030          H  
ATOM   7299  HB  THR A 461      -7.293  23.134   0.599  1.00  2.700          H  
ATOM   7300  HG1 THR A 461      -6.180  24.427   2.076  1.00  2.700          H  
ATOM   7301 1HG2 THR A 461      -8.710  22.113   2.165  1.00  2.700          H  
ATOM   7302 2HG2 THR A 461      -7.939  20.906   1.165  1.00  2.700          H  
ATOM   7303 3HG2 THR A 461      -7.409  21.175   2.827  1.00  2.700          H  
ATOM   7304  N   HIS A 462      -4.115  22.623   2.952  1.00  1.520          N  
ATOM   7305  CA  HIS A 462      -3.511  22.608   4.266  1.00  1.670          C  
ATOM   7306  C   HIS A 462      -3.326  24.048   4.671  1.00  1.180          C  
ATOM   7307  O   HIS A 462      -2.968  24.893   3.842  1.00  1.750          O  
ATOM   7308  CB  HIS A 462      -2.176  21.847   4.312  1.00  2.280          C  
ATOM   7309  CG  HIS A 462      -1.571  21.863   5.697  1.00  2.280          C  
ATOM   7310  ND1 HIS A 462      -0.746  22.878   6.128  1.00  2.280          N  
ATOM   7311  CD2 HIS A 462      -1.717  21.030   6.751  1.00  2.280          C  
ATOM   7312  CE1 HIS A 462      -0.417  22.667   7.392  1.00  2.280          C  
ATOM   7313  NE2 HIS A 462      -1.000  21.558   7.786  1.00  2.280          N  
ATOM   7314  H   HIS A 462      -3.971  23.451   2.396  1.00  1.820          H  
ATOM   7315  HA  HIS A 462      -4.185  22.143   4.987  1.00  2.000          H  
ATOM   7316 1HB  HIS A 462      -2.332  20.810   4.010  1.00  2.730          H  
ATOM   7317 2HB  HIS A 462      -1.468  22.296   3.619  1.00  2.730          H  
ATOM   7318  HD2 HIS A 462      -2.306  20.128   6.790  1.00  2.730          H  
ATOM   7319  HE1 HIS A 462       0.218  23.307   8.007  1.00  2.730          H  
ATOM   7320  HE2 HIS A 462      -0.951  21.133   8.729  1.00  2.730          H  
ATOM   7321  N   LEU A 463      -3.601  24.338   5.925  1.00  1.160          N  
ATOM   7322  CA  LEU A 463      -3.450  25.669   6.451  1.00  1.640          C  
ATOM   7323  C   LEU A 463      -2.178  25.894   7.214  1.00  1.430          C  
ATOM   7324  O   LEU A 463      -1.904  25.244   8.221  1.00  1.590          O  
ATOM   7325  CB  LEU A 463      -4.671  25.975   7.301  1.00  2.100          C  
ATOM   7326  CG  LEU A 463      -4.698  27.238   8.148  1.00  2.100          C  
ATOM   7327  CD1 LEU A 463      -4.634  28.500   7.273  1.00  2.100          C  
ATOM   7328  CD2 LEU A 463      -6.005  27.204   8.968  1.00  2.100          C  
ATOM   7329  H   LEU A 463      -3.924  23.609   6.548  1.00  1.390          H  
ATOM   7330  HA  LEU A 463      -3.449  26.356   5.605  1.00  1.970          H  
ATOM   7331 1HB  LEU A 463      -5.459  26.093   6.604  1.00  2.520          H  
ATOM   7332 2HB  LEU A 463      -4.884  25.122   7.938  1.00  2.520          H  
ATOM   7333  HG  LEU A 463      -3.841  27.233   8.822  1.00  2.520          H  
ATOM   7334 1HD1 LEU A 463      -4.648  29.382   7.903  1.00  2.520          H  
ATOM   7335 2HD1 LEU A 463      -3.717  28.506   6.699  1.00  2.520          H  
ATOM   7336 3HD1 LEU A 463      -5.490  28.524   6.594  1.00  2.520          H  
ATOM   7337 1HD2 LEU A 463      -6.053  28.042   9.626  1.00  2.520          H  
ATOM   7338 2HD2 LEU A 463      -6.839  27.220   8.315  1.00  2.520          H  
ATOM   7339 3HD2 LEU A 463      -6.047  26.300   9.543  1.00  2.520          H  
ATOM   7340  N   ALA A 464      -1.394  26.829   6.725  1.00  1.240          N  
ATOM   7341  CA  ALA A 464      -0.162  27.192   7.368  1.00  1.100          C  
ATOM   7342  C   ALA A 464      -0.510  28.077   8.560  1.00  0.990          C  
ATOM   7343  O   ALA A 464      -1.563  28.715   8.530  1.00  1.010          O  
ATOM   7344  CB  ALA A 464       0.753  27.927   6.410  1.00  1.600          C  
ATOM   7345  H   ALA A 464      -1.679  27.297   5.873  1.00  1.490          H  
ATOM   7346  HA  ALA A 464       0.324  26.278   7.694  1.00  1.320          H  
ATOM   7347 1HB  ALA A 464       1.682  28.192   6.910  1.00  1.920          H  
ATOM   7348 2HB  ALA A 464       0.969  27.284   5.558  1.00  1.920          H  
ATOM   7349 3HB  ALA A 464       0.262  28.835   6.066  1.00  1.920          H  
ATOM   7350  N   PRO A 465       0.312  28.124   9.612  1.00  0.920          N  
ATOM   7351  CA  PRO A 465       0.207  29.054  10.713  1.00  0.870          C  
ATOM   7352  C   PRO A 465       0.303  30.460  10.163  1.00  0.870          C  
ATOM   7353  O   PRO A 465       1.000  30.690   9.170  1.00  0.900          O  
ATOM   7354  CB  PRO A 465       1.432  28.731  11.556  1.00  1.300          C  
ATOM   7355  CG  PRO A 465       1.765  27.329  11.211  1.00  1.300          C  
ATOM   7356  CD  PRO A 465       1.389  27.144   9.769  1.00  1.300          C  
ATOM   7357  HA  PRO A 465      -0.736  28.895  11.257  1.00  1.040          H  
ATOM   7358 1HB  PRO A 465       2.242  29.439  11.329  1.00  1.570          H  
ATOM   7359 2HB  PRO A 465       1.180  28.856  12.620  1.00  1.570          H  
ATOM   7360 1HG  PRO A 465       2.825  27.170  11.350  1.00  1.570          H  
ATOM   7361 2HG  PRO A 465       1.249  26.668  11.881  1.00  1.570          H  
ATOM   7362 1HD  PRO A 465       2.239  27.366   9.106  1.00  1.570          H  
ATOM   7363 2HD  PRO A 465       1.024  26.112   9.675  1.00  1.570          H  
ATOM   7364  N   LYS A 466      -0.373  31.388  10.812  1.00  0.870          N  
ATOM   7365  CA  LYS A 466      -0.372  32.777  10.383  1.00  0.910          C  
ATOM   7366  C   LYS A 466       0.134  33.654  11.509  1.00  0.900          C  
ATOM   7367  O   LYS A 466      -0.025  33.327  12.683  1.00  0.890          O  
ATOM   7368  CB  LYS A 466      -1.786  33.199   9.958  1.00  1.260          C  
ATOM   7369  CG  LYS A 466      -2.414  32.332   8.820  1.00  1.260          C  
ATOM   7370  CD  LYS A 466      -1.700  32.501   7.472  1.00  1.260          C  
ATOM   7371  CE  LYS A 466      -2.364  31.669   6.384  1.00  1.260          C  
ATOM   7372  NZ  LYS A 466      -1.689  31.832   5.048  1.00  1.260          N  
ATOM   7373  H   LYS A 466      -0.899  31.104  11.643  1.00  1.040          H  
ATOM   7374  HA  LYS A 466       0.314  32.894   9.545  1.00  1.090          H  
ATOM   7375 1HB  LYS A 466      -2.451  33.145  10.820  1.00  1.510          H  
ATOM   7376 2HB  LYS A 466      -1.773  34.239   9.626  1.00  1.510          H  
ATOM   7377 1HG  LYS A 466      -2.378  31.276   9.102  1.00  1.510          H  
ATOM   7378 2HG  LYS A 466      -3.460  32.613   8.695  1.00  1.510          H  
ATOM   7379 1HD  LYS A 466      -1.699  33.550   7.178  1.00  1.510          H  
ATOM   7380 2HD  LYS A 466      -0.668  32.161   7.560  1.00  1.510          H  
ATOM   7381 1HE  LYS A 466      -2.309  30.621   6.678  1.00  1.510          H  
ATOM   7382 2HE  LYS A 466      -3.414  31.955   6.293  1.00  1.510          H  
ATOM   7383 1HZ  LYS A 466      -2.153  31.248   4.368  1.00  1.510          H  
ATOM   7384 2HZ  LYS A 466      -1.742  32.797   4.752  1.00  1.510          H  
ATOM   7385 3HZ  LYS A 466      -0.719  31.562   5.117  1.00  1.510          H  
ATOM   7386  N   CYS A 467       0.710  34.795  11.181  1.00  0.980          N  
ATOM   7387  CA  CYS A 467       1.161  35.666  12.253  1.00  1.010          C  
ATOM   7388  C   CYS A 467       0.957  37.124  11.883  1.00  0.970          C  
ATOM   7389  O   CYS A 467       1.091  37.516  10.716  1.00  1.000          O  
ATOM   7390  CB  CYS A 467       2.628  35.390  12.601  1.00  1.400          C  
ATOM   7391  SG  CYS A 467       3.223  36.296  14.064  1.00  1.400          S  
ATOM   7392  H   CYS A 467       0.867  35.035  10.212  1.00  1.180          H  
ATOM   7393  HA  CYS A 467       0.564  35.462  13.137  1.00  1.210          H  
ATOM   7394 1HB  CYS A 467       2.756  34.324  12.794  1.00  1.680          H  
ATOM   7395 2HB  CYS A 467       3.264  35.654  11.757  1.00  1.680          H  
ATOM   7396  HG  CYS A 467       2.162  35.923  14.829  1.00  1.680          H  
ATOM   7397  N   ARG A 468       0.573  37.909  12.885  1.00  0.970          N  
ATOM   7398  CA  ARG A 468       0.342  39.337  12.719  1.00  1.030          C  
ATOM   7399  C   ARG A 468       1.011  40.163  13.805  1.00  1.080          C  
ATOM   7400  O   ARG A 468       1.197  39.703  14.939  1.00  1.360          O  
ATOM   7401  CB  ARG A 468      -1.152  39.646  12.750  1.00  1.420          C  
ATOM   7402  CG  ARG A 468      -1.991  39.029  11.630  1.00  1.420          C  
ATOM   7403  CD  ARG A 468      -1.718  39.649  10.308  1.00  1.420          C  
ATOM   7404  NE  ARG A 468      -2.577  39.106   9.282  1.00  1.420          N  
ATOM   7405  CZ  ARG A 468      -2.315  38.007   8.540  1.00  1.420          C  
ATOM   7406  NH1 ARG A 468      -1.199  37.311   8.705  1.00  1.420          N  
ATOM   7407  NH2 ARG A 468      -3.201  37.626   7.627  1.00  1.420          N  
ATOM   7408  H   ARG A 468       0.469  37.478  13.809  1.00  1.160          H  
ATOM   7409  HA  ARG A 468       0.762  39.645  11.764  1.00  1.240          H  
ATOM   7410 1HB  ARG A 468      -1.567  39.302  13.697  1.00  1.700          H  
ATOM   7411 2HB  ARG A 468      -1.296  40.729  12.715  1.00  1.700          H  
ATOM   7412 1HG  ARG A 468      -1.785  37.963  11.563  1.00  1.700          H  
ATOM   7413 2HG  ARG A 468      -3.046  39.171  11.857  1.00  1.700          H  
ATOM   7414 1HD  ARG A 468      -1.902  40.722  10.371  1.00  1.700          H  
ATOM   7415 2HD  ARG A 468      -0.688  39.484  10.013  1.00  1.700          H  
ATOM   7416  HE  ARG A 468      -3.447  39.591   9.104  1.00  1.700          H  
ATOM   7417 1HH1 ARG A 468      -0.485  37.577   9.408  1.00  1.700          H  
ATOM   7418 2HH1 ARG A 468      -1.030  36.504   8.132  1.00  1.700          H  
ATOM   7419 1HH2 ARG A 468      -4.053  38.157   7.498  1.00  1.700          H  
ATOM   7420 2HH2 ARG A 468      -3.029  36.812   7.059  1.00  1.700          H  
ATOM   7421  N   THR A 469       1.355  41.402  13.456  1.00  1.170          N  
ATOM   7422  CA  THR A 469       1.874  42.344  14.439  1.00  1.290          C  
ATOM   7423  C   THR A 469       0.666  42.845  15.217  1.00  1.530          C  
ATOM   7424  O   THR A 469      -0.368  43.165  14.622  1.00  1.900          O  
ATOM   7425  CB  THR A 469       2.660  43.513  13.794  1.00  1.760          C  
ATOM   7426  OG1 THR A 469       3.770  42.989  13.054  1.00  1.760          O  
ATOM   7427  CG2 THR A 469       3.222  44.443  14.895  1.00  1.760          C  
ATOM   7428  H   THR A 469       1.210  41.711  12.505  1.00  1.400          H  
ATOM   7429  HA  THR A 469       2.540  41.824  15.131  1.00  1.550          H  
ATOM   7430  HB  THR A 469       2.009  44.079  13.129  1.00  2.110          H  
ATOM   7431  HG1 THR A 469       3.456  42.536  12.273  1.00  2.110          H  
ATOM   7432 1HG2 THR A 469       3.785  45.250  14.434  1.00  2.110          H  
ATOM   7433 2HG2 THR A 469       2.409  44.868  15.480  1.00  2.110          H  
ATOM   7434 3HG2 THR A 469       3.879  43.871  15.553  1.00  2.110          H  
ATOM   7435  N   ARG A 470       0.778  42.851  16.532  1.00  1.750          N  
ATOM   7436  CA  ARG A 470      -0.289  43.270  17.428  1.00  2.260          C  
ATOM   7437  C   ARG A 470      -0.342  44.789  17.509  1.00  2.110          C  
ATOM   7438  O   ARG A 470       0.661  45.451  17.271  1.00  2.160          O  
ATOM   7439  CB  ARG A 470      -0.019  42.707  18.813  1.00  2.960          C  
ATOM   7440  CG  ARG A 470      -1.101  42.874  19.889  1.00  2.960          C  
ATOM   7441  CD  ARG A 470      -0.644  42.299  21.180  1.00  2.960          C  
ATOM   7442  NE  ARG A 470      -1.629  42.460  22.239  1.00  2.960          N  
ATOM   7443  CZ  ARG A 470      -1.384  42.272  23.558  1.00  2.960          C  
ATOM   7444  NH1 ARG A 470      -0.183  41.921  23.971  1.00  2.960          N  
ATOM   7445  NH2 ARG A 470      -2.355  42.447  24.438  1.00  2.960          N  
ATOM   7446  H   ARG A 470       1.676  42.571  16.939  1.00  2.100          H  
ATOM   7447  HA  ARG A 470      -1.241  42.894  17.050  1.00  2.710          H  
ATOM   7448 1HB  ARG A 470       0.246  41.653  18.744  1.00  3.550          H  
ATOM   7449 2HB  ARG A 470       0.829  43.226  19.174  1.00  3.550          H  
ATOM   7450 1HG  ARG A 470      -1.305  43.918  20.073  1.00  3.550          H  
ATOM   7451 2HG  ARG A 470      -2.013  42.367  19.581  1.00  3.550          H  
ATOM   7452 1HD  ARG A 470      -0.429  41.237  21.058  1.00  3.550          H  
ATOM   7453 2HD  ARG A 470       0.250  42.828  21.477  1.00  3.550          H  
ATOM   7454  HE  ARG A 470      -2.566  42.736  21.971  1.00  3.550          H  
ATOM   7455 1HH1 ARG A 470       0.561  41.783  23.302  1.00  3.550          H  
ATOM   7456 2HH1 ARG A 470       0.002  41.784  24.956  1.00  3.550          H  
ATOM   7457 1HH2 ARG A 470      -3.279  42.719  24.125  1.00  3.550          H  
ATOM   7458 2HH2 ARG A 470      -2.180  42.311  25.422  1.00  3.550          H  
ATOM   7459  N   GLU A 471      -1.493  45.370  17.841  1.00  2.510          N  
ATOM   7460  CA  GLU A 471      -1.489  46.807  18.116  1.00  2.670          C  
ATOM   7461  C   GLU A 471      -0.461  47.021  19.216  1.00  2.410          C  
ATOM   7462  O   GLU A 471      -0.465  46.270  20.195  1.00  2.700          O  
ATOM   7463  CB  GLU A 471      -2.851  47.312  18.574  1.00  3.670          C  
ATOM   7464  CG  GLU A 471      -2.894  48.821  18.807  1.00  3.670          C  
ATOM   7465  CD  GLU A 471      -4.236  49.315  19.222  1.00  3.670          C  
ATOM   7466  OE1 GLU A 471      -5.144  48.527  19.312  1.00  3.670          O  
ATOM   7467  OE2 GLU A 471      -4.356  50.493  19.453  1.00  3.670          O  
ATOM   7468  H   GLU A 471      -2.334  44.822  17.960  1.00  3.010          H  
ATOM   7469  HA  GLU A 471      -1.171  47.348  17.221  1.00  3.200          H  
ATOM   7470 1HB  GLU A 471      -3.609  47.056  17.834  1.00  4.410          H  
ATOM   7471 2HB  GLU A 471      -3.121  46.821  19.509  1.00  4.410          H  
ATOM   7472 1HG  GLU A 471      -2.182  49.084  19.586  1.00  4.410          H  
ATOM   7473 2HG  GLU A 471      -2.591  49.326  17.892  1.00  4.410          H  
ATOM   7474  N   LEU A 472       0.429  47.992  19.070  1.00  2.550          N  
ATOM   7475  CA  LEU A 472       1.485  48.246  20.047  1.00  2.740          C  
ATOM   7476  C   LEU A 472       1.232  49.409  21.046  1.00  3.010          C  
ATOM   7477  O   LEU A 472       1.963  50.404  20.966  1.00  3.510          O  
ATOM   7478  CB  LEU A 472       2.781  48.521  19.288  1.00  3.760          C  
ATOM   7479  CG  LEU A 472       3.183  47.456  18.198  1.00  3.760          C  
ATOM   7480  CD1 LEU A 472       4.541  47.869  17.576  1.00  3.760          C  
ATOM   7481  CD2 LEU A 472       3.190  46.035  18.784  1.00  3.760          C  
ATOM   7482  H   LEU A 472       0.379  48.572  18.236  1.00  3.060          H  
ATOM   7483  HA  LEU A 472       1.617  47.333  20.635  1.00  3.290          H  
ATOM   7484 1HB  LEU A 472       2.697  49.485  18.791  1.00  4.510          H  
ATOM   7485 2HB  LEU A 472       3.604  48.578  20.003  1.00  4.510          H  
ATOM   7486  HG  LEU A 472       2.449  47.476  17.394  1.00  4.510          H  
ATOM   7487 1HD1 LEU A 472       4.802  47.164  16.793  1.00  4.510          H  
ATOM   7488 2HD1 LEU A 472       4.457  48.867  17.149  1.00  4.510          H  
ATOM   7489 3HD1 LEU A 472       5.316  47.869  18.344  1.00  4.510          H  
ATOM   7490 1HD2 LEU A 472       3.452  45.329  18.002  1.00  4.510          H  
ATOM   7491 2HD2 LEU A 472       3.879  45.979  19.566  1.00  4.510          H  
ATOM   7492 3HD2 LEU A 472       2.217  45.774  19.170  1.00  4.510          H  
ATOM   7493  N   PRO A 473       0.291  49.366  22.020  1.00  3.080          N  
ATOM   7494  CA  PRO A 473      -0.038  50.475  22.913  1.00  3.290          C  
ATOM   7495  C   PRO A 473       1.128  50.920  23.800  1.00  3.400          C  
ATOM   7496  O   PRO A 473       1.145  52.042  24.300  1.00  3.770          O  
ATOM   7497  CB  PRO A 473      -1.168  49.902  23.778  1.00  4.940          C  
ATOM   7498  CG  PRO A 473      -0.982  48.409  23.722  1.00  4.940          C  
ATOM   7499  CD  PRO A 473      -0.458  48.136  22.327  1.00  4.940          C  
ATOM   7500  HA  PRO A 473      -0.404  51.321  22.310  1.00  3.950          H  
ATOM   7501 1HB  PRO A 473      -1.084  50.293  24.809  1.00  5.920          H  
ATOM   7502 2HB  PRO A 473      -2.146  50.228  23.388  1.00  5.920          H  
ATOM   7503 1HG  PRO A 473      -0.285  48.079  24.518  1.00  5.920          H  
ATOM   7504 2HG  PRO A 473      -1.939  47.902  23.919  1.00  5.920          H  
ATOM   7505 1HD  PRO A 473       0.180  47.246  22.342  1.00  5.920          H  
ATOM   7506 2HD  PRO A 473      -1.319  48.034  21.655  1.00  5.920          H  
ATOM   7507  N   ASP A 474       2.102  50.031  23.987  1.00  3.540          N  
ATOM   7508  CA  ASP A 474       3.254  50.299  24.836  1.00  3.850          C  
ATOM   7509  C   ASP A 474       4.437  50.878  24.063  1.00  3.540          C  
ATOM   7510  O   ASP A 474       5.450  51.258  24.654  1.00  3.910          O  
ATOM   7511  CB  ASP A 474       3.705  49.004  25.514  1.00  5.270          C  
ATOM   7512  CG  ASP A 474       2.667  48.428  26.480  1.00  5.270          C  
ATOM   7513  OD1 ASP A 474       1.925  49.173  27.075  1.00  5.270          O  
ATOM   7514  OD2 ASP A 474       2.621  47.222  26.600  1.00  5.270          O  
ATOM   7515  H   ASP A 474       2.032  49.127  23.547  1.00  4.250          H  
ATOM   7516  HA  ASP A 474       2.960  51.018  25.598  1.00  4.620          H  
ATOM   7517 1HB  ASP A 474       3.939  48.259  24.760  1.00  6.320          H  
ATOM   7518 2HB  ASP A 474       4.623  49.191  26.075  1.00  6.320          H  
ATOM   7519  N   GLY A 475       4.361  50.854  22.733  1.00  3.240          N  
ATOM   7520  CA  GLY A 475       5.457  51.304  21.880  1.00  3.260          C  
ATOM   7521  C   GLY A 475       6.502  50.215  21.617  1.00  2.800          C  
ATOM   7522  O   GLY A 475       7.447  50.423  20.853  1.00  2.910          O  
ATOM   7523  H   GLY A 475       3.487  50.579  22.274  1.00  3.890          H  
ATOM   7524 1HA  GLY A 475       5.044  51.647  20.930  1.00  3.910          H  
ATOM   7525 2HA  GLY A 475       5.939  52.165  22.342  1.00  3.910          H  
ATOM   7526  N   THR A 476       6.329  49.059  22.247  1.00  2.470          N  
ATOM   7527  CA  THR A 476       7.229  47.925  22.110  1.00  2.140          C  
ATOM   7528  C   THR A 476       6.580  46.968  21.154  1.00  1.960          C  
ATOM   7529  O   THR A 476       5.372  47.038  20.965  1.00  2.000          O  
ATOM   7530  CB  THR A 476       7.420  47.208  23.450  1.00  3.130          C  
ATOM   7531  OG1 THR A 476       6.164  46.655  23.851  1.00  3.130          O  
ATOM   7532  CG2 THR A 476       7.884  48.179  24.497  1.00  3.130          C  
ATOM   7533  H   THR A 476       5.536  48.964  22.858  1.00  2.960          H  
ATOM   7534  HA  THR A 476       8.190  48.243  21.704  1.00  2.570          H  
ATOM   7535  HB  THR A 476       8.153  46.407  23.341  1.00  3.750          H  
ATOM   7536  HG1 THR A 476       5.952  45.911  23.264  1.00  3.750          H  
ATOM   7537 1HG2 THR A 476       8.007  47.659  25.445  1.00  3.750          H  
ATOM   7538 2HG2 THR A 476       8.837  48.608  24.188  1.00  3.750          H  
ATOM   7539 3HG2 THR A 476       7.150  48.975  24.616  1.00  3.750          H  
ATOM   7540  N   PHE A 477       7.333  46.015  20.629  1.00  1.830          N  
ATOM   7541  CA  PHE A 477       6.747  45.062  19.701  1.00  1.710          C  
ATOM   7542  C   PHE A 477       6.114  43.876  20.352  1.00  1.640          C  
ATOM   7543  O   PHE A 477       6.614  43.356  21.345  1.00  1.690          O  
ATOM   7544  CB  PHE A 477       7.768  44.560  18.696  1.00  2.440          C  
ATOM   7545  CG  PHE A 477       8.094  45.548  17.706  1.00  2.440          C  
ATOM   7546  CD1 PHE A 477       9.164  46.383  17.889  1.00  2.440          C  
ATOM   7547  CD2 PHE A 477       7.326  45.666  16.566  1.00  2.440          C  
ATOM   7548  CE1 PHE A 477       9.473  47.327  16.958  1.00  2.440          C  
ATOM   7549  CE2 PHE A 477       7.628  46.608  15.624  1.00  2.440          C  
ATOM   7550  CZ  PHE A 477       8.706  47.443  15.818  1.00  2.440          C  
ATOM   7551  H   PHE A 477       8.328  45.978  20.846  1.00  2.200          H  
ATOM   7552  HA  PHE A 477       5.989  45.584  19.133  1.00  2.050          H  
ATOM   7553 1HB  PHE A 477       8.679  44.291  19.205  1.00  2.930          H  
ATOM   7554 2HB  PHE A 477       7.386  43.672  18.198  1.00  2.930          H  
ATOM   7555  HD1 PHE A 477       9.770  46.291  18.795  1.00  2.930          H  
ATOM   7556  HD2 PHE A 477       6.470  45.002  16.414  1.00  2.930          H  
ATOM   7557  HE1 PHE A 477      10.328  47.990  17.119  1.00  2.930          H  
ATOM   7558  HE2 PHE A 477       7.019  46.698  14.723  1.00  2.930          H  
ATOM   7559  HZ  PHE A 477       8.949  48.197  15.072  1.00  2.930          H  
ATOM   7560  N   TYR A 478       4.997  43.469  19.786  1.00  1.550          N  
ATOM   7561  CA  TYR A 478       4.283  42.280  20.163  1.00  1.500          C  
ATOM   7562  C   TYR A 478       3.799  41.608  18.900  1.00  1.390          C  
ATOM   7563  O   TYR A 478       3.352  42.289  17.970  1.00  1.480          O  
ATOM   7564  CB  TYR A 478       3.073  42.580  21.028  1.00  2.120          C  
ATOM   7565  CG  TYR A 478       3.277  43.174  22.369  1.00  2.120          C  
ATOM   7566  CD1 TYR A 478       3.261  44.547  22.541  1.00  2.120          C  
ATOM   7567  CD2 TYR A 478       3.425  42.338  23.446  1.00  2.120          C  
ATOM   7568  CE1 TYR A 478       3.382  45.073  23.802  1.00  2.120          C  
ATOM   7569  CE2 TYR A 478       3.548  42.854  24.704  1.00  2.120          C  
ATOM   7570  CZ  TYR A 478       3.517  44.221  24.894  1.00  2.120          C  
ATOM   7571  OH  TYR A 478       3.622  44.737  26.177  1.00  2.120          O  
ATOM   7572  H   TYR A 478       4.637  43.994  18.999  1.00  1.860          H  
ATOM   7573  HA  TYR A 478       4.958  41.599  20.689  1.00  1.800          H  
ATOM   7574 1HB  TYR A 478       2.478  43.284  20.493  1.00  2.540          H  
ATOM   7575 2HB  TYR A 478       2.484  41.670  21.145  1.00  2.540          H  
ATOM   7576  HD1 TYR A 478       3.137  45.209  21.684  1.00  2.540          H  
ATOM   7577  HD2 TYR A 478       3.431  41.262  23.295  1.00  2.540          H  
ATOM   7578  HE1 TYR A 478       3.359  46.149  23.946  1.00  2.540          H  
ATOM   7579  HE2 TYR A 478       3.654  42.180  25.550  1.00  2.540          H  
ATOM   7580  HH  TYR A 478       3.358  45.697  26.193  1.00  2.540          H  
ATOM   7581  N   SER A 479       3.814  40.290  18.893  1.00  1.420          N  
ATOM   7582  CA  SER A 479       3.280  39.533  17.770  1.00  1.360          C  
ATOM   7583  C   SER A 479       2.333  38.472  18.272  1.00  1.240          C  
ATOM   7584  O   SER A 479       2.445  38.002  19.418  1.00  1.250          O  
ATOM   7585  CB  SER A 479       4.374  38.859  16.961  1.00  1.930          C  
ATOM   7586  OG  SER A 479       5.260  39.783  16.391  1.00  1.930          O  
ATOM   7587  H   SER A 479       4.219  39.802  19.679  1.00  1.700          H  
ATOM   7588  HA  SER A 479       2.723  40.201  17.114  1.00  1.630          H  
ATOM   7589 1HB  SER A 479       4.919  38.166  17.594  1.00  2.310          H  
ATOM   7590 2HB  SER A 479       3.915  38.275  16.174  1.00  2.310          H  
ATOM   7591  HG  SER A 479       5.866  39.269  15.851  1.00  2.310          H  
ATOM   7592  N   THR A 480       1.398  38.091  17.402  1.00  1.160          N  
ATOM   7593  CA  THR A 480       0.470  37.010  17.690  1.00  1.060          C  
ATOM   7594  C   THR A 480       0.524  35.918  16.628  1.00  1.010          C  
ATOM   7595  O   THR A 480       0.462  36.177  15.419  1.00  1.020          O  
ATOM   7596  CB  THR A 480      -0.982  37.516  17.797  1.00  1.520          C  
ATOM   7597  OG1 THR A 480      -1.078  38.489  18.838  1.00  1.520          O  
ATOM   7598  CG2 THR A 480      -1.884  36.354  18.150  1.00  1.520          C  
ATOM   7599  H   THR A 480       1.347  38.570  16.499  1.00  1.390          H  
ATOM   7600  HA  THR A 480       0.744  36.572  18.643  1.00  1.270          H  
ATOM   7601  HB  THR A 480      -1.300  37.961  16.854  1.00  1.830          H  
ATOM   7602  HG1 THR A 480      -0.608  39.271  18.564  1.00  1.830          H  
ATOM   7603 1HG2 THR A 480      -2.901  36.719  18.250  1.00  1.830          H  
ATOM   7604 2HG2 THR A 480      -1.861  35.587  17.383  1.00  1.830          H  
ATOM   7605 3HG2 THR A 480      -1.552  35.928  19.092  1.00  1.830          H  
ATOM   7606  N   LEU A 481       0.655  34.682  17.083  1.00  0.980          N  
ATOM   7607  CA  LEU A 481       0.683  33.515  16.201  1.00  0.940          C  
ATOM   7608  C   LEU A 481      -0.618  32.762  16.289  1.00  0.870          C  
ATOM   7609  O   LEU A 481      -1.167  32.526  17.374  1.00  0.860          O  
ATOM   7610  CB  LEU A 481       1.863  32.606  16.544  1.00  1.330          C  
ATOM   7611  CG  LEU A 481       2.038  31.236  15.834  1.00  1.330          C  
ATOM   7612  CD1 LEU A 481       2.337  31.403  14.357  1.00  1.330          C  
ATOM   7613  CD2 LEU A 481       3.196  30.485  16.528  1.00  1.330          C  
ATOM   7614  H   LEU A 481       0.696  34.564  18.105  1.00  1.180          H  
ATOM   7615  HA  LEU A 481       0.801  33.860  15.175  1.00  1.130          H  
ATOM   7616 1HB  LEU A 481       2.762  33.169  16.329  1.00  1.600          H  
ATOM   7617 2HB  LEU A 481       1.807  32.398  17.593  1.00  1.600          H  
ATOM   7618  HG  LEU A 481       1.126  30.670  15.930  1.00  1.600          H  
ATOM   7619 1HD1 LEU A 481       2.459  30.425  13.901  1.00  1.600          H  
ATOM   7620 2HD1 LEU A 481       1.523  31.915  13.875  1.00  1.600          H  
ATOM   7621 3HD1 LEU A 481       3.249  31.977  14.228  1.00  1.600          H  
ATOM   7622 1HD2 LEU A 481       3.332  29.508  16.073  1.00  1.600          H  
ATOM   7623 2HD2 LEU A 481       4.115  31.060  16.432  1.00  1.600          H  
ATOM   7624 3HD2 LEU A 481       2.956  30.366  17.570  1.00  1.600          H  
ATOM   7625  N   TYR A 482      -1.129  32.387  15.129  1.00  0.850          N  
ATOM   7626  CA  TYR A 482      -2.360  31.653  15.065  1.00  0.810          C  
ATOM   7627  C   TYR A 482      -2.074  30.308  14.403  1.00  0.790          C  
ATOM   7628  O   TYR A 482      -1.463  30.241  13.335  1.00  0.820          O  
ATOM   7629  CB  TYR A 482      -3.341  32.434  14.187  1.00  1.150          C  
ATOM   7630  CG  TYR A 482      -3.542  33.888  14.626  1.00  1.150          C  
ATOM   7631  CD1 TYR A 482      -2.742  34.877  14.032  1.00  1.150          C  
ATOM   7632  CD2 TYR A 482      -4.474  34.245  15.581  1.00  1.150          C  
ATOM   7633  CE1 TYR A 482      -2.882  36.193  14.375  1.00  1.150          C  
ATOM   7634  CE2 TYR A 482      -4.614  35.581  15.928  1.00  1.150          C  
ATOM   7635  CZ  TYR A 482      -3.821  36.553  15.319  1.00  1.150          C  
ATOM   7636  OH  TYR A 482      -3.963  37.881  15.661  1.00  1.150          O  
ATOM   7637  H   TYR A 482      -0.675  32.672  14.262  1.00  1.020          H  
ATOM   7638  HA  TYR A 482      -2.758  31.484  16.060  1.00  0.970          H  
ATOM   7639 1HB  TYR A 482      -2.985  32.435  13.158  1.00  1.380          H  
ATOM   7640 2HB  TYR A 482      -4.311  31.936  14.196  1.00  1.380          H  
ATOM   7641  HD1 TYR A 482      -2.008  34.604  13.288  1.00  1.380          H  
ATOM   7642  HD2 TYR A 482      -5.102  33.489  16.058  1.00  1.380          H  
ATOM   7643  HE1 TYR A 482      -2.257  36.946  13.904  1.00  1.380          H  
ATOM   7644  HE2 TYR A 482      -5.346  35.873  16.676  1.00  1.380          H  
ATOM   7645  HH  TYR A 482      -4.512  37.950  16.447  1.00  1.380          H  
ATOM   7646  N   LEU A 483      -2.545  29.236  15.010  1.00  0.810          N  
ATOM   7647  CA  LEU A 483      -2.360  27.906  14.434  1.00  0.810          C  
ATOM   7648  C   LEU A 483      -3.628  27.500  13.714  1.00  0.750          C  
ATOM   7649  O   LEU A 483      -4.677  28.110  13.937  1.00  0.720          O  
ATOM   7650  CB  LEU A 483      -1.880  26.892  15.478  1.00  1.130          C  
ATOM   7651  CG  LEU A 483      -0.318  26.689  15.556  1.00  1.130          C  
ATOM   7652  CD1 LEU A 483       0.365  27.953  15.986  1.00  1.130          C  
ATOM   7653  CD2 LEU A 483       0.005  25.527  16.508  1.00  1.130          C  
ATOM   7654  H   LEU A 483      -3.046  29.323  15.891  1.00  0.970          H  
ATOM   7655  HA  LEU A 483      -1.564  28.003  13.701  1.00  0.970          H  
ATOM   7656 1HB  LEU A 483      -2.209  27.243  16.462  1.00  1.360          H  
ATOM   7657 2HB  LEU A 483      -2.352  25.947  15.311  1.00  1.360          H  
ATOM   7658  HG  LEU A 483       0.056  26.449  14.563  1.00  1.360          H  
ATOM   7659 1HD1 LEU A 483       1.441  27.794  16.007  1.00  1.360          H  
ATOM   7660 2HD1 LEU A 483       0.146  28.739  15.282  1.00  1.360          H  
ATOM   7661 3HD1 LEU A 483       0.022  28.239  16.968  1.00  1.360          H  
ATOM   7662 1HD2 LEU A 483       1.084  25.378  16.535  1.00  1.360          H  
ATOM   7663 2HD2 LEU A 483      -0.354  25.763  17.510  1.00  1.360          H  
ATOM   7664 3HD2 LEU A 483      -0.472  24.614  16.153  1.00  1.360          H  
ATOM   7665  N   PRO A 484      -3.587  26.487  12.839  1.00  0.760          N  
ATOM   7666  CA  PRO A 484      -4.712  26.014  12.078  1.00  0.750          C  
ATOM   7667  C   PRO A 484      -5.833  25.636  13.003  1.00  0.750          C  
ATOM   7668  O   PRO A 484      -5.581  25.215  14.129  1.00  0.750          O  
ATOM   7669  CB  PRO A 484      -4.129  24.813  11.327  1.00  1.120          C  
ATOM   7670  CG  PRO A 484      -2.670  25.107  11.247  1.00  1.120          C  
ATOM   7671  CD  PRO A 484      -2.336  25.755  12.542  1.00  1.120          C  
ATOM   7672  HA  PRO A 484      -5.014  26.823  11.416  1.00  0.900          H  
ATOM   7673 1HB  PRO A 484      -4.346  23.890  11.867  1.00  1.350          H  
ATOM   7674 2HB  PRO A 484      -4.586  24.711  10.338  1.00  1.350          H  
ATOM   7675 1HG  PRO A 484      -2.098  24.202  11.028  1.00  1.350          H  
ATOM   7676 2HG  PRO A 484      -2.485  25.802  10.429  1.00  1.350          H  
ATOM   7677 1HD  PRO A 484      -2.144  24.982  13.291  1.00  1.350          H  
ATOM   7678 2HD  PRO A 484      -1.480  26.400  12.365  1.00  1.350          H  
ATOM   7679  N   ILE A 485      -7.067  25.770  12.514  1.00  0.770          N  
ATOM   7680  CA  ILE A 485      -8.287  25.494  13.271  1.00  0.820          C  
ATOM   7681  C   ILE A 485      -8.178  24.193  14.071  1.00  0.930          C  
ATOM   7682  O   ILE A 485      -8.659  24.122  15.199  1.00  1.690          O  
ATOM   7683  CB  ILE A 485      -9.518  25.422  12.331  1.00  1.130          C  
ATOM   7684  CG1 ILE A 485      -9.754  26.806  11.567  1.00  1.130          C  
ATOM   7685  CG2 ILE A 485     -10.788  25.051  13.148  1.00  1.130          C  
ATOM   7686  CD1 ILE A 485      -9.997  28.032  12.445  1.00  1.130          C  
ATOM   7687  H   ILE A 485      -7.163  26.115  11.568  1.00  0.920          H  
ATOM   7688  HA  ILE A 485      -8.438  26.298  13.987  1.00  0.980          H  
ATOM   7689  HB  ILE A 485      -9.342  24.660  11.574  1.00  1.350          H  
ATOM   7690 1HG1 ILE A 485      -8.900  27.006  10.926  1.00  1.350          H  
ATOM   7691 2HG1 ILE A 485     -10.637  26.687  10.925  1.00  1.350          H  
ATOM   7692 1HG2 ILE A 485     -11.643  24.989  12.475  1.00  1.350          H  
ATOM   7693 2HG2 ILE A 485     -10.654  24.105  13.643  1.00  1.350          H  
ATOM   7694 3HG2 ILE A 485     -10.992  25.803  13.910  1.00  1.350          H  
ATOM   7695 1HD1 ILE A 485     -10.171  28.901  11.829  1.00  1.350          H  
ATOM   7696 2HD1 ILE A 485     -10.867  27.871  13.059  1.00  1.350          H  
ATOM   7697 3HD1 ILE A 485      -9.142  28.229  13.080  1.00  1.350          H  
ATOM   7698  N   ASN A 486      -7.599  23.157  13.459  1.00  0.640          N  
ATOM   7699  CA  ASN A 486      -7.408  21.846  14.069  1.00  0.640          C  
ATOM   7700  C   ASN A 486      -6.468  21.775  15.288  1.00  0.610          C  
ATOM   7701  O   ASN A 486      -6.529  20.809  16.047  1.00  0.630          O  
ATOM   7702  CB  ASN A 486      -6.957  20.842  13.013  1.00  0.900          C  
ATOM   7703  CG  ASN A 486      -8.076  20.344  12.178  1.00  0.900          C  
ATOM   7704  OD1 ASN A 486      -9.217  20.456  12.638  1.00  0.900          O  
ATOM   7705  ND2 ASN A 486      -7.835  19.779  11.012  1.00  0.900          N  
ATOM   7706  H   ASN A 486      -7.276  23.305  12.517  1.00  0.770          H  
ATOM   7707  HA  ASN A 486      -8.382  21.525  14.438  1.00  0.770          H  
ATOM   7708 1HB  ASN A 486      -6.227  21.311  12.362  1.00  1.080          H  
ATOM   7709 2HB  ASN A 486      -6.483  19.997  13.492  1.00  1.080          H  
ATOM   7710 1HD2 ASN A 486      -8.619  19.382  10.514  1.00  1.080          H  
ATOM   7711 2HD2 ASN A 486      -6.908  19.681  10.585  1.00  1.080          H  
ATOM   7712  N   SER A 487      -5.549  22.704  15.466  1.00  0.610          N  
ATOM   7713  CA  SER A 487      -4.632  22.584  16.594  1.00  0.620          C  
ATOM   7714  C   SER A 487      -5.373  22.636  17.940  1.00  0.610          C  
ATOM   7715  O   SER A 487      -6.305  23.420  18.087  1.00  0.620          O  
ATOM   7716  CB  SER A 487      -3.610  23.696  16.566  1.00  0.860          C  
ATOM   7717  OG  SER A 487      -2.784  23.637  17.701  1.00  0.860          O  
ATOM   7718  H   SER A 487      -5.506  23.532  14.864  1.00  0.730          H  
ATOM   7719  HA  SER A 487      -4.119  21.637  16.475  1.00  0.740          H  
ATOM   7720 1HB  SER A 487      -3.011  23.612  15.663  1.00  1.040          H  
ATOM   7721 2HB  SER A 487      -4.122  24.661  16.531  1.00  1.040          H  
ATOM   7722  HG  SER A 487      -2.168  24.374  17.608  1.00  1.040          H  
ATOM   7723  N   PRO A 488      -4.993  21.824  18.960  1.00  0.650          N  
ATOM   7724  CA  PRO A 488      -5.527  21.841  20.321  1.00  0.660          C  
ATOM   7725  C   PRO A 488      -5.119  23.138  21.008  1.00  0.670          C  
ATOM   7726  O   PRO A 488      -5.718  23.589  21.983  1.00  0.670          O  
ATOM   7727  CB  PRO A 488      -4.901  20.616  20.965  1.00  0.990          C  
ATOM   7728  CG  PRO A 488      -3.652  20.393  20.196  1.00  0.990          C  
ATOM   7729  CD  PRO A 488      -3.939  20.840  18.772  1.00  0.990          C  
ATOM   7730  HA  PRO A 488      -6.624  21.742  20.282  1.00  0.790          H  
ATOM   7731 1HB  PRO A 488      -4.719  20.807  22.035  1.00  1.190          H  
ATOM   7732 2HB  PRO A 488      -5.605  19.764  20.916  1.00  1.190          H  
ATOM   7733 1HG  PRO A 488      -2.793  20.897  20.662  1.00  1.190          H  
ATOM   7734 2HG  PRO A 488      -3.454  19.339  20.230  1.00  1.190          H  
ATOM   7735 1HD  PRO A 488      -3.028  21.297  18.382  1.00  1.190          H  
ATOM   7736 2HD  PRO A 488      -4.284  20.008  18.153  1.00  1.190          H  
ATOM   7737  N   LEU A 489      -4.143  23.823  20.429  1.00  0.690          N  
ATOM   7738  CA  LEU A 489      -3.655  25.055  20.988  1.00  0.740          C  
ATOM   7739  C   LEU A 489      -4.318  26.106  20.139  1.00  0.740          C  
ATOM   7740  O   LEU A 489      -3.702  26.799  19.335  1.00  0.810          O  
ATOM   7741  CB  LEU A 489      -2.119  25.091  20.888  1.00  1.020          C  
ATOM   7742  CG  LEU A 489      -1.362  26.358  21.357  1.00  1.020          C  
ATOM   7743  CD1 LEU A 489      -1.592  26.645  22.831  1.00  1.020          C  
ATOM   7744  CD2 LEU A 489       0.108  26.104  21.094  1.00  1.020          C  
ATOM   7745  H   LEU A 489      -3.682  23.476  19.593  1.00  0.830          H  
ATOM   7746  HA  LEU A 489      -3.975  25.155  22.019  1.00  0.890          H  
ATOM   7747 1HB  LEU A 489      -1.729  24.249  21.447  1.00  1.220          H  
ATOM   7748 2HB  LEU A 489      -1.853  24.939  19.844  1.00  1.220          H  
ATOM   7749  HG  LEU A 489      -1.697  27.227  20.785  1.00  1.220          H  
ATOM   7750 1HD1 LEU A 489      -1.027  27.532  23.115  1.00  1.220          H  
ATOM   7751 2HD1 LEU A 489      -2.646  26.824  23.013  1.00  1.220          H  
ATOM   7752 3HD1 LEU A 489      -1.263  25.809  23.416  1.00  1.220          H  
ATOM   7753 1HD2 LEU A 489       0.695  26.973  21.385  1.00  1.220          H  
ATOM   7754 2HD2 LEU A 489       0.440  25.233  21.660  1.00  1.220          H  
ATOM   7755 3HD2 LEU A 489       0.235  25.913  20.038  1.00  1.220          H  
ATOM   7756  N   ARG A 490      -5.635  26.140  20.360  1.00  0.730          N  
ATOM   7757  CA  ARG A 490      -6.612  26.977  19.686  1.00  0.780          C  
ATOM   7758  C   ARG A 490      -6.400  28.441  20.007  1.00  0.760          C  
ATOM   7759  O   ARG A 490      -6.603  29.315  19.165  1.00  0.870          O  
ATOM   7760  CB  ARG A 490      -8.020  26.569  20.108  1.00  1.070          C  
ATOM   7761  CG  ARG A 490      -8.488  25.206  19.577  1.00  1.070          C  
ATOM   7762  CD  ARG A 490      -9.973  24.983  19.773  1.00  1.070          C  
ATOM   7763  NE  ARG A 490     -10.364  24.903  21.201  1.00  1.070          N  
ATOM   7764  CZ  ARG A 490     -10.381  23.769  21.954  1.00  1.070          C  
ATOM   7765  NH1 ARG A 490     -10.033  22.608  21.432  1.00  1.070          N  
ATOM   7766  NH2 ARG A 490     -10.754  23.833  23.229  1.00  1.070          N  
ATOM   7767  H   ARG A 490      -5.947  25.468  21.066  1.00  0.880          H  
ATOM   7768  HA  ARG A 490      -6.506  26.828  18.609  1.00  0.940          H  
ATOM   7769 1HB  ARG A 490      -8.071  26.530  21.193  1.00  1.290          H  
ATOM   7770 2HB  ARG A 490      -8.731  27.320  19.771  1.00  1.290          H  
ATOM   7771 1HG  ARG A 490      -8.279  25.147  18.506  1.00  1.290          H  
ATOM   7772 2HG  ARG A 490      -7.943  24.411  20.088  1.00  1.290          H  
ATOM   7773 1HD  ARG A 490     -10.523  25.808  19.319  1.00  1.290          H  
ATOM   7774 2HD  ARG A 490     -10.271  24.060  19.276  1.00  1.290          H  
ATOM   7775  HE  ARG A 490     -10.652  25.761  21.649  1.00  1.290          H  
ATOM   7776 1HH1 ARG A 490      -9.756  22.543  20.465  1.00  1.290          H  
ATOM   7777 2HH1 ARG A 490     -10.050  21.762  21.994  1.00  1.290          H  
ATOM   7778 1HH2 ARG A 490     -11.024  24.720  23.636  1.00  1.290          H  
ATOM   7779 2HH2 ARG A 490     -10.767  22.994  23.793  1.00  1.290          H  
ATOM   7780  N   ALA A 491      -6.047  28.703  21.261  1.00  0.850          N  
ATOM   7781  CA  ALA A 491      -5.823  30.047  21.747  1.00  0.910          C  
ATOM   7782  C   ALA A 491      -4.666  30.694  21.014  1.00  0.870          C  
ATOM   7783  O   ALA A 491      -3.661  30.043  20.733  1.00  1.530          O  
ATOM   7784  CB  ALA A 491      -5.540  30.018  23.237  1.00  1.250          C  
ATOM   7785  H   ALA A 491      -5.921  27.933  21.898  1.00  1.020          H  
ATOM   7786  HA  ALA A 491      -6.720  30.636  21.557  1.00  1.090          H  
ATOM   7787 1HB  ALA A 491      -5.387  31.036  23.597  1.00  1.500          H  
ATOM   7788 2HB  ALA A 491      -6.383  29.571  23.762  1.00  1.500          H  
ATOM   7789 3HB  ALA A 491      -4.643  29.432  23.423  1.00  1.500          H  
ATOM   7790  N   SER A 492      -4.792  31.990  20.766  1.00  0.910          N  
ATOM   7791  CA  SER A 492      -3.745  32.778  20.138  1.00  0.850          C  
ATOM   7792  C   SER A 492      -2.498  32.773  21.007  1.00  0.910          C  
ATOM   7793  O   SER A 492      -2.601  32.879  22.235  1.00  1.170          O  
ATOM   7794  CB  SER A 492      -4.234  34.202  19.987  1.00  1.210          C  
ATOM   7795  OG  SER A 492      -5.339  34.287  19.126  1.00  1.210          O  
ATOM   7796  H   SER A 492      -5.656  32.453  21.001  1.00  1.090          H  
ATOM   7797  HA  SER A 492      -3.501  32.351  19.162  1.00  1.020          H  
ATOM   7798 1HB  SER A 492      -4.502  34.596  20.965  1.00  1.460          H  
ATOM   7799 2HB  SER A 492      -3.446  34.794  19.619  1.00  1.460          H  
ATOM   7800  HG  SER A 492      -5.587  35.216  19.107  1.00  1.460          H  
ATOM   7801  N   ILE A 493      -1.315  32.735  20.390  1.00  0.930          N  
ATOM   7802  CA  ILE A 493      -0.107  32.778  21.199  1.00  0.960          C  
ATOM   7803  C   ILE A 493       0.456  34.186  21.104  1.00  0.980          C  
ATOM   7804  O   ILE A 493       0.783  34.669  20.021  1.00  1.000          O  
ATOM   7805  CB  ILE A 493       0.971  31.772  20.717  1.00  1.330          C  
ATOM   7806  CG1 ILE A 493       0.437  30.319  20.707  1.00  1.330          C  
ATOM   7807  CG2 ILE A 493       2.196  31.828  21.650  1.00  1.330          C  
ATOM   7808  CD1 ILE A 493      -0.040  29.856  19.332  1.00  1.330          C  
ATOM   7809  H   ILE A 493      -1.278  32.647  19.369  1.00  1.120          H  
ATOM   7810  HA  ILE A 493      -0.354  32.565  22.239  1.00  1.150          H  
ATOM   7811  HB  ILE A 493       1.267  32.025  19.718  1.00  1.600          H  
ATOM   7812 1HG1 ILE A 493       1.222  29.649  21.041  1.00  1.600          H  
ATOM   7813 2HG1 ILE A 493      -0.409  30.243  21.397  1.00  1.600          H  
ATOM   7814 1HG2 ILE A 493       2.955  31.131  21.293  1.00  1.600          H  
ATOM   7815 2HG2 ILE A 493       2.621  32.824  21.685  1.00  1.600          H  
ATOM   7816 3HG2 ILE A 493       1.888  31.549  22.652  1.00  1.600          H  
ATOM   7817 1HD1 ILE A 493      -0.399  28.830  19.400  1.00  1.600          H  
ATOM   7818 2HD1 ILE A 493      -0.848  30.484  18.977  1.00  1.600          H  
ATOM   7819 3HD1 ILE A 493       0.782  29.902  18.628  1.00  1.600          H  
ATOM   7820  N   VAL A 494       0.581  34.846  22.246  1.00  1.010          N  
ATOM   7821  CA  VAL A 494       1.027  36.234  22.270  1.00  1.080          C  
ATOM   7822  C   VAL A 494       2.303  36.350  23.078  1.00  1.120          C  
ATOM   7823  O   VAL A 494       2.378  35.831  24.192  1.00  1.120          O  
ATOM   7824  CB  VAL A 494      -0.072  37.135  22.865  1.00  1.480          C  
ATOM   7825  CG1 VAL A 494       0.396  38.604  22.896  1.00  1.480          C  
ATOM   7826  CG2 VAL A 494      -1.354  36.979  22.040  1.00  1.480          C  
ATOM   7827  H   VAL A 494       0.324  34.383  23.113  1.00  1.210          H  
ATOM   7828  HA  VAL A 494       1.233  36.562  21.249  1.00  1.300          H  
ATOM   7829  HB  VAL A 494      -0.265  36.834  23.893  1.00  1.780          H  
ATOM   7830 1HG1 VAL A 494      -0.391  39.208  23.324  1.00  1.780          H  
ATOM   7831 2HG1 VAL A 494       1.299  38.709  23.504  1.00  1.780          H  
ATOM   7832 3HG1 VAL A 494       0.603  38.938  21.876  1.00  1.780          H  
ATOM   7833 1HG2 VAL A 494      -2.136  37.605  22.460  1.00  1.780          H  
ATOM   7834 2HG2 VAL A 494      -1.154  37.284  21.025  1.00  1.780          H  
ATOM   7835 3HG2 VAL A 494      -1.688  35.941  22.047  1.00  1.780          H  
ATOM   7836  N   GLY A 495       3.311  36.992  22.503  1.00  1.190          N  
ATOM   7837  CA  GLY A 495       4.592  37.070  23.204  1.00  1.250          C  
ATOM   7838  C   GLY A 495       4.787  38.307  24.108  1.00  1.330          C  
ATOM   7839  O   GLY A 495       3.863  39.097  24.288  1.00  1.370          O  
ATOM   7840  H   GLY A 495       3.145  37.424  21.580  1.00  1.430          H  
ATOM   7841 1HA  GLY A 495       4.653  36.173  23.810  1.00  1.500          H  
ATOM   7842 2HA  GLY A 495       5.395  37.021  22.472  1.00  1.500          H  
ATOM   7843  N   PRO A 496       5.996  38.451  24.699  1.00  1.380          N  
ATOM   7844  CA  PRO A 496       6.473  39.532  25.562  1.00  1.470          C  
ATOM   7845  C   PRO A 496       6.724  40.769  24.702  1.00  1.520          C  
ATOM   7846  O   PRO A 496       6.782  40.626  23.484  1.00  1.490          O  
ATOM   7847  CB  PRO A 496       7.807  38.985  26.116  1.00  2.210          C  
ATOM   7848  CG  PRO A 496       7.787  37.512  25.825  1.00  2.210          C  
ATOM   7849  CD  PRO A 496       6.980  37.370  24.563  1.00  2.210          C  
ATOM   7850  HA  PRO A 496       5.728  39.717  26.348  1.00  1.760          H  
ATOM   7851 1HB  PRO A 496       8.654  39.525  25.674  1.00  2.650          H  
ATOM   7852 2HB  PRO A 496       7.861  39.166  27.198  1.00  2.650          H  
ATOM   7853 1HG  PRO A 496       8.820  37.140  25.711  1.00  2.650          H  
ATOM   7854 2HG  PRO A 496       7.350  36.965  26.671  1.00  2.650          H  
ATOM   7855 1HD  PRO A 496       7.564  37.511  23.657  1.00  2.650          H  
ATOM   7856 2HD  PRO A 496       6.550  36.396  24.614  1.00  2.650          H  
ATOM   7857  N   PRO A 497       6.837  41.972  25.293  1.00  1.630          N  
ATOM   7858  CA  PRO A 497       7.234  43.204  24.625  1.00  1.700          C  
ATOM   7859  C   PRO A 497       8.671  43.097  24.141  1.00  1.660          C  
ATOM   7860  O   PRO A 497       9.548  42.725  24.928  1.00  1.670          O  
ATOM   7861  CB  PRO A 497       7.106  44.248  25.738  1.00  2.550          C  
ATOM   7862  CG  PRO A 497       7.217  43.470  27.033  1.00  2.550          C  
ATOM   7863  CD  PRO A 497       6.597  42.120  26.742  1.00  2.550          C  
ATOM   7864  HA  PRO A 497       6.543  43.411  23.792  1.00  2.040          H  
ATOM   7865 1HB  PRO A 497       7.912  44.987  25.634  1.00  3.060          H  
ATOM   7866 2HB  PRO A 497       6.172  44.796  25.647  1.00  3.060          H  
ATOM   7867 1HG  PRO A 497       8.274  43.393  27.335  1.00  3.060          H  
ATOM   7868 2HG  PRO A 497       6.693  44.012  27.837  1.00  3.060          H  
ATOM   7869 1HD  PRO A 497       7.135  41.377  27.323  1.00  3.060          H  
ATOM   7870 2HD  PRO A 497       5.523  42.126  26.967  1.00  3.060          H  
ATOM   7871  N   MET A 498       8.922  43.517  22.905  1.00  1.650          N  
ATOM   7872  CA  MET A 498      10.257  43.444  22.304  1.00  1.640          C  
ATOM   7873  C   MET A 498      10.793  44.752  21.712  1.00  1.720          C  
ATOM   7874  O   MET A 498      10.055  45.665  21.330  1.00  1.780          O  
ATOM   7875  CB  MET A 498      10.270  42.379  21.218  1.00  2.300          C  
ATOM   7876  CG  MET A 498       9.881  41.030  21.683  1.00  2.300          C  
ATOM   7877  SD  MET A 498      11.002  40.255  22.776  1.00  2.300          S  
ATOM   7878  CE  MET A 498       9.940  38.913  23.050  1.00  2.300          C  
ATOM   7879  H   MET A 498       8.109  43.774  22.341  1.00  1.980          H  
ATOM   7880  HA  MET A 498      10.954  43.144  23.083  1.00  1.970          H  
ATOM   7881 1HB  MET A 498       9.583  42.644  20.433  1.00  2.760          H  
ATOM   7882 2HB  MET A 498      11.259  42.306  20.778  1.00  2.760          H  
ATOM   7883 1HG  MET A 498       8.903  41.074  22.152  1.00  2.760          H  
ATOM   7884 2HG  MET A 498       9.793  40.413  20.845  1.00  2.760          H  
ATOM   7885 1HE  MET A 498      10.388  38.221  23.756  1.00  2.760          H  
ATOM   7886 2HE  MET A 498       9.015  39.287  23.441  1.00  2.760          H  
ATOM   7887 3HE  MET A 498       9.744  38.416  22.106  1.00  2.760          H  
ATOM   7888  N   ASP A 499      12.116  44.822  21.565  1.00  1.740          N  
ATOM   7889  CA  ASP A 499      12.748  45.981  20.926  1.00  1.840          C  
ATOM   7890  C   ASP A 499      12.758  45.849  19.393  1.00  1.810          C  
ATOM   7891  O   ASP A 499      13.215  46.742  18.677  1.00  1.910          O  
ATOM   7892  CB  ASP A 499      14.181  46.125  21.430  1.00  2.540          C  
ATOM   7893  CG  ASP A 499      14.267  46.494  22.911  1.00  2.540          C  
ATOM   7894  OD1 ASP A 499      13.359  47.098  23.434  1.00  2.540          O  
ATOM   7895  OD2 ASP A 499      15.244  46.133  23.513  1.00  2.540          O  
ATOM   7896  H   ASP A 499      12.700  44.080  21.930  1.00  2.090          H  
ATOM   7897  HA  ASP A 499      12.185  46.877  21.193  1.00  2.210          H  
ATOM   7898 1HB  ASP A 499      14.720  45.189  21.268  1.00  3.040          H  
ATOM   7899 2HB  ASP A 499      14.690  46.896  20.849  1.00  3.040          H  
ATOM   7900  N   SER A 500      12.256  44.719  18.903  1.00  1.730          N  
ATOM   7901  CA  SER A 500      12.180  44.394  17.484  1.00  1.730          C  
ATOM   7902  C   SER A 500      11.104  43.366  17.195  1.00  1.630          C  
ATOM   7903  O   SER A 500      10.942  42.379  17.931  1.00  1.570          O  
ATOM   7904  CB  SER A 500      13.491  43.880  16.956  1.00  2.420          C  
ATOM   7905  OG  SER A 500      13.352  43.494  15.605  1.00  2.420          O  
ATOM   7906  H   SER A 500      11.899  44.053  19.569  1.00  2.080          H  
ATOM   7907  HA  SER A 500      11.927  45.305  16.939  1.00  2.080          H  
ATOM   7908 1HB  SER A 500      14.246  44.663  17.041  1.00  2.910          H  
ATOM   7909 2HB  SER A 500      13.824  43.032  17.554  1.00  2.910          H  
ATOM   7910  HG  SER A 500      14.254  43.313  15.307  1.00  2.910          H  
ATOM   7911  N   VAL A 501      10.419  43.556  16.070  1.00  1.640          N  
ATOM   7912  CA  VAL A 501       9.380  42.632  15.647  1.00  1.570          C  
ATOM   7913  C   VAL A 501       9.958  41.248  15.413  1.00  1.560          C  
ATOM   7914  O   VAL A 501       9.234  40.257  15.479  1.00  1.510          O  
ATOM   7915  CB  VAL A 501       8.656  43.131  14.377  1.00  2.230          C  
ATOM   7916  CG1 VAL A 501       9.538  42.984  13.133  1.00  2.230          C  
ATOM   7917  CG2 VAL A 501       7.324  42.373  14.224  1.00  2.230          C  
ATOM   7918  H   VAL A 501      10.642  44.364  15.502  1.00  1.970          H  
ATOM   7919  HA  VAL A 501       8.641  42.568  16.442  1.00  1.880          H  
ATOM   7920  HB  VAL A 501       8.460  44.179  14.485  1.00  2.670          H  
ATOM   7921 1HG1 VAL A 501       9.000  43.376  12.269  1.00  2.670          H  
ATOM   7922 2HG1 VAL A 501      10.459  43.545  13.268  1.00  2.670          H  
ATOM   7923 3HG1 VAL A 501       9.772  41.936  12.947  1.00  2.670          H  
ATOM   7924 1HG2 VAL A 501       6.791  42.746  13.351  1.00  2.670          H  
ATOM   7925 2HG2 VAL A 501       7.503  41.310  14.095  1.00  2.670          H  
ATOM   7926 3HG2 VAL A 501       6.708  42.526  15.112  1.00  2.670          H  
ATOM   7927  N   ARG A 502      11.253  41.180  15.087  1.00  1.620          N  
ATOM   7928  CA  ARG A 502      11.887  39.906  14.829  1.00  1.630          C  
ATOM   7929  C   ARG A 502      11.840  38.994  16.049  1.00  1.560          C  
ATOM   7930  O   ARG A 502      11.631  37.786  15.895  1.00  1.500          O  
ATOM   7931  CB  ARG A 502      13.315  40.113  14.362  1.00  2.280          C  
ATOM   7932  CG  ARG A 502      13.417  40.708  12.950  1.00  2.280          C  
ATOM   7933  CD  ARG A 502      14.818  40.977  12.536  1.00  2.280          C  
ATOM   7934  NE  ARG A 502      15.589  39.748  12.428  1.00  2.280          N  
ATOM   7935  CZ  ARG A 502      16.924  39.666  12.185  1.00  2.280          C  
ATOM   7936  NH1 ARG A 502      17.666  40.746  11.998  1.00  2.280          N  
ATOM   7937  NH2 ARG A 502      17.493  38.480  12.134  1.00  2.280          N  
ATOM   7938  H   ARG A 502      11.803  42.039  15.059  1.00  1.940          H  
ATOM   7939  HA  ARG A 502      11.341  39.416  14.022  1.00  1.960          H  
ATOM   7940 1HB  ARG A 502      13.828  40.781  15.049  1.00  2.730          H  
ATOM   7941 2HB  ARG A 502      13.840  39.160  14.374  1.00  2.730          H  
ATOM   7942 1HG  ARG A 502      12.978  40.012  12.237  1.00  2.730          H  
ATOM   7943 2HG  ARG A 502      12.864  41.649  12.918  1.00  2.730          H  
ATOM   7944 1HD  ARG A 502      14.817  41.471  11.564  1.00  2.730          H  
ATOM   7945 2HD  ARG A 502      15.293  41.620  13.275  1.00  2.730          H  
ATOM   7946  HE  ARG A 502      15.091  38.877  12.552  1.00  2.730          H  
ATOM   7947 1HH1 ARG A 502      17.261  41.662  12.029  1.00  2.730          H  
ATOM   7948 2HH1 ARG A 502      18.690  40.638  11.812  1.00  2.730          H  
ATOM   7949 1HH2 ARG A 502      16.958  37.643  12.283  1.00  2.730          H  
ATOM   7950 2HH2 ARG A 502      18.507  38.403  11.946  1.00  2.730          H  
ATOM   7951  N   LEU A 503      12.018  39.546  17.259  1.00  1.580          N  
ATOM   7952  CA  LEU A 503      11.925  38.690  18.425  1.00  1.550          C  
ATOM   7953  C   LEU A 503      10.485  38.456  18.705  1.00  1.460          C  
ATOM   7954  O   LEU A 503      10.094  37.390  19.150  1.00  1.410          O  
ATOM   7955  CB  LEU A 503      12.565  39.264  19.686  1.00  2.180          C  
ATOM   7956  CG  LEU A 503      14.068  39.352  19.778  1.00  2.180          C  
ATOM   7957  CD1 LEU A 503      14.413  40.096  21.058  1.00  2.180          C  
ATOM   7958  CD2 LEU A 503      14.660  37.936  19.841  1.00  2.180          C  
ATOM   7959  H   LEU A 503      12.124  40.554  17.370  1.00  1.900          H  
ATOM   7960  HA  LEU A 503      12.376  37.732  18.194  1.00  1.860          H  
ATOM   7961 1HB  LEU A 503      12.186  40.273  19.805  1.00  2.620          H  
ATOM   7962 2HB  LEU A 503      12.223  38.673  20.531  1.00  2.620          H  
ATOM   7963  HG  LEU A 503      14.473  39.896  18.926  1.00  2.620          H  
ATOM   7964 1HD1 LEU A 503      15.493  40.167  21.158  1.00  2.620          H  
ATOM   7965 2HD1 LEU A 503      13.990  41.098  21.030  1.00  2.620          H  
ATOM   7966 3HD1 LEU A 503      14.011  39.557  21.913  1.00  2.620          H  
ATOM   7967 1HD2 LEU A 503      15.736  38.006  19.944  1.00  2.620          H  
ATOM   7968 2HD2 LEU A 503      14.246  37.417  20.701  1.00  2.620          H  
ATOM   7969 3HD2 LEU A 503      14.429  37.377  18.944  1.00  2.620          H  
ATOM   7970  N   ALA A 504       9.641  39.440  18.456  1.00  1.460          N  
ATOM   7971  CA  ALA A 504       8.263  39.181  18.797  1.00  1.400          C  
ATOM   7972  C   ALA A 504       7.763  37.948  18.022  1.00  1.340          C  
ATOM   7973  O   ALA A 504       7.141  37.056  18.608  1.00  1.280          O  
ATOM   7974  CB  ALA A 504       7.429  40.415  18.516  1.00  1.980          C  
ATOM   7975  H   ALA A 504       9.963  40.343  18.095  1.00  1.750          H  
ATOM   7976  HA  ALA A 504       8.205  38.953  19.860  1.00  1.680          H  
ATOM   7977 1HB  ALA A 504       6.425  40.218  18.794  1.00  2.380          H  
ATOM   7978 2HB  ALA A 504       7.810  41.252  19.097  1.00  2.380          H  
ATOM   7979 3HB  ALA A 504       7.476  40.655  17.461  1.00  2.380          H  
ATOM   7980  N   GLU A 505       8.122  37.833  16.735  1.00  1.370          N  
ATOM   7981  CA  GLU A 505       7.691  36.677  15.950  1.00  1.350          C  
ATOM   7982  C   GLU A 505       8.401  35.365  16.333  1.00  1.340          C  
ATOM   7983  O   GLU A 505       7.760  34.303  16.394  1.00  1.310          O  
ATOM   7984  CB  GLU A 505       7.906  36.943  14.457  1.00  1.900          C  
ATOM   7985  CG  GLU A 505       6.983  38.009  13.847  1.00  1.900          C  
ATOM   7986  CD  GLU A 505       7.245  38.235  12.372  1.00  1.900          C  
ATOM   7987  OE1 GLU A 505       8.239  37.747  11.892  1.00  1.900          O  
ATOM   7988  OE2 GLU A 505       6.449  38.882  11.729  1.00  1.900          O  
ATOM   7989  H   GLU A 505       8.646  38.596  16.287  1.00  1.640          H  
ATOM   7990  HA  GLU A 505       6.625  36.536  16.120  1.00  1.620          H  
ATOM   7991 1HB  GLU A 505       8.937  37.278  14.304  1.00  2.280          H  
ATOM   7992 2HB  GLU A 505       7.776  36.017  13.900  1.00  2.280          H  
ATOM   7993 1HG  GLU A 505       5.947  37.714  13.987  1.00  2.280          H  
ATOM   7994 2HG  GLU A 505       7.141  38.940  14.378  1.00  2.280          H  
ATOM   7995  N   ARG A 506       9.722  35.420  16.561  1.00  1.370          N  
ATOM   7996  CA  ARG A 506      10.475  34.216  16.888  1.00  1.370          C  
ATOM   7997  C   ARG A 506      10.155  33.699  18.295  1.00  1.330          C  
ATOM   7998  O   ARG A 506      10.060  32.486  18.510  1.00  1.310          O  
ATOM   7999  CB  ARG A 506      11.970  34.470  16.719  1.00  1.920          C  
ATOM   8000  CG  ARG A 506      12.467  34.711  15.282  1.00  1.920          C  
ATOM   8001  CD  ARG A 506      12.490  33.451  14.491  1.00  1.920          C  
ATOM   8002  NE  ARG A 506      12.924  33.653  13.102  1.00  1.920          N  
ATOM   8003  CZ  ARG A 506      14.190  33.564  12.618  1.00  1.920          C  
ATOM   8004  NH1 ARG A 506      15.218  33.251  13.380  1.00  1.920          N  
ATOM   8005  NH2 ARG A 506      14.398  33.798  11.333  1.00  1.920          N  
ATOM   8006  H   ARG A 506      10.226  36.310  16.471  1.00  1.640          H  
ATOM   8007  HA  ARG A 506      10.180  33.438  16.191  1.00  1.640          H  
ATOM   8008 1HB  ARG A 506      12.276  35.317  17.329  1.00  2.300          H  
ATOM   8009 2HB  ARG A 506      12.492  33.619  17.047  1.00  2.300          H  
ATOM   8010 1HG  ARG A 506      11.797  35.411  14.782  1.00  2.300          H  
ATOM   8011 2HG  ARG A 506      13.474  35.128  15.309  1.00  2.300          H  
ATOM   8012 1HD  ARG A 506      13.142  32.714  14.968  1.00  2.300          H  
ATOM   8013 2HD  ARG A 506      11.488  33.069  14.456  1.00  2.300          H  
ATOM   8014  HE  ARG A 506      12.200  33.901  12.441  1.00  2.300          H  
ATOM   8015 1HH1 ARG A 506      15.116  33.046  14.371  1.00  2.300          H  
ATOM   8016 2HH1 ARG A 506      16.147  33.196  12.983  1.00  2.300          H  
ATOM   8017 1HH2 ARG A 506      13.622  34.037  10.728  1.00  2.300          H  
ATOM   8018 2HH2 ARG A 506      15.332  33.735  10.954  1.00  2.300          H  
ATOM   8019  N   VAL A 507       9.970  34.613  19.249  1.00  1.330          N  
ATOM   8020  CA  VAL A 507       9.647  34.251  20.613  1.00  1.300          C  
ATOM   8021  C   VAL A 507       8.276  33.610  20.635  1.00  1.250          C  
ATOM   8022  O   VAL A 507       8.057  32.637  21.345  1.00  1.250          O  
ATOM   8023  CB  VAL A 507       9.739  35.439  21.561  1.00  1.830          C  
ATOM   8024  CG1 VAL A 507       9.225  35.048  22.945  1.00  1.830          C  
ATOM   8025  CG2 VAL A 507      11.196  35.858  21.628  1.00  1.830          C  
ATOM   8026  H   VAL A 507      10.056  35.602  19.024  1.00  1.600          H  
ATOM   8027  HA  VAL A 507      10.378  33.519  20.953  1.00  1.560          H  
ATOM   8028  HB  VAL A 507       9.125  36.259  21.185  1.00  2.200          H  
ATOM   8029 1HG1 VAL A 507       9.319  35.891  23.607  1.00  2.200          H  
ATOM   8030 2HG1 VAL A 507       8.185  34.747  22.891  1.00  2.200          H  
ATOM   8031 3HG1 VAL A 507       9.819  34.220  23.333  1.00  2.200          H  
ATOM   8032 1HG2 VAL A 507      11.324  36.687  22.276  1.00  2.200          H  
ATOM   8033 2HG2 VAL A 507      11.761  35.034  22.000  1.00  2.200          H  
ATOM   8034 3HG2 VAL A 507      11.560  36.128  20.649  1.00  2.200          H  
ATOM   8035  N   VAL A 508       7.327  34.147  19.891  1.00  1.200          N  
ATOM   8036  CA  VAL A 508       6.041  33.505  19.860  1.00  1.140          C  
ATOM   8037  C   VAL A 508       6.143  32.063  19.338  1.00  1.130          C  
ATOM   8038  O   VAL A 508       5.490  31.181  19.902  1.00  1.100          O  
ATOM   8039  CB  VAL A 508       5.072  34.372  19.088  1.00  1.620          C  
ATOM   8040  CG1 VAL A 508       3.855  33.687  18.833  1.00  1.620          C  
ATOM   8041  CG2 VAL A 508       4.755  35.524  19.931  1.00  1.620          C  
ATOM   8042  H   VAL A 508       7.478  35.009  19.356  1.00  1.440          H  
ATOM   8043  HA  VAL A 508       5.668  33.457  20.877  1.00  1.370          H  
ATOM   8044  HB  VAL A 508       5.523  34.686  18.141  1.00  1.940          H  
ATOM   8045 1HG1 VAL A 508       3.189  34.365  18.316  1.00  1.940          H  
ATOM   8046 2HG1 VAL A 508       4.054  32.818  18.231  1.00  1.940          H  
ATOM   8047 3HG1 VAL A 508       3.419  33.395  19.748  1.00  1.940          H  
ATOM   8048 1HG2 VAL A 508       4.059  36.163  19.411  1.00  1.940          H  
ATOM   8049 2HG2 VAL A 508       4.303  35.155  20.843  1.00  1.940          H  
ATOM   8050 3HG2 VAL A 508       5.646  36.077  20.169  1.00  1.940          H  
ATOM   8051  N   ALA A 509       6.924  31.797  18.270  1.00  1.150          N  
ATOM   8052  CA  ALA A 509       7.080  30.398  17.840  1.00  1.150          C  
ATOM   8053  C   ALA A 509       7.674  29.550  18.984  1.00  1.180          C  
ATOM   8054  O   ALA A 509       7.249  28.412  19.198  1.00  1.160          O  
ATOM   8055  CB  ALA A 509       7.966  30.298  16.611  1.00  1.610          C  
ATOM   8056  H   ALA A 509       7.382  32.564  17.761  1.00  1.380          H  
ATOM   8057  HA  ALA A 509       6.095  30.005  17.599  1.00  1.380          H  
ATOM   8058 1HB  ALA A 509       8.048  29.256  16.305  1.00  1.930          H  
ATOM   8059 2HB  ALA A 509       7.532  30.882  15.802  1.00  1.930          H  
ATOM   8060 3HB  ALA A 509       8.960  30.686  16.845  1.00  1.930          H  
ATOM   8061  N   LEU A 510       8.627  30.121  19.742  1.00  1.240          N  
ATOM   8062  CA  LEU A 510       9.262  29.465  20.895  1.00  1.290          C  
ATOM   8063  C   LEU A 510       8.209  29.075  21.941  1.00  1.220          C  
ATOM   8064  O   LEU A 510       8.179  27.927  22.408  1.00  1.200          O  
ATOM   8065  CB  LEU A 510      10.321  30.433  21.479  1.00  1.790          C  
ATOM   8066  CG  LEU A 510      11.083  30.099  22.750  1.00  1.790          C  
ATOM   8067  CD1 LEU A 510      11.906  28.907  22.612  1.00  1.790          C  
ATOM   8068  CD2 LEU A 510      11.911  31.303  23.128  1.00  1.790          C  
ATOM   8069  H   LEU A 510       8.976  31.043  19.455  1.00  1.490          H  
ATOM   8070  HA  LEU A 510       9.754  28.565  20.551  1.00  1.550          H  
ATOM   8071 1HB  LEU A 510      11.041  30.619  20.706  1.00  2.140          H  
ATOM   8072 2HB  LEU A 510       9.857  31.338  21.693  1.00  2.140          H  
ATOM   8073  HG  LEU A 510      10.398  29.902  23.501  1.00  2.140          H  
ATOM   8074 1HD1 LEU A 510      12.414  28.698  23.554  1.00  2.140          H  
ATOM   8075 2HD1 LEU A 510      11.263  28.110  22.381  1.00  2.140          H  
ATOM   8076 3HD1 LEU A 510      12.633  29.033  21.844  1.00  2.140          H  
ATOM   8077 1HD2 LEU A 510      12.444  31.101  24.061  1.00  2.140          H  
ATOM   8078 2HD2 LEU A 510      12.619  31.516  22.356  1.00  2.140          H  
ATOM   8079 3HD2 LEU A 510      11.257  32.164  23.262  1.00  2.140          H  
ATOM   8080  N   ILE A 511       7.317  30.017  22.267  1.00  1.190          N  
ATOM   8081  CA  ILE A 511       6.248  29.785  23.232  1.00  1.160          C  
ATOM   8082  C   ILE A 511       5.301  28.715  22.721  1.00  1.070          C  
ATOM   8083  O   ILE A 511       4.907  27.822  23.473  1.00  1.050          O  
ATOM   8084  CB  ILE A 511       5.417  31.060  23.479  1.00  1.640          C  
ATOM   8085  CG1 ILE A 511       6.275  32.116  24.179  1.00  1.640          C  
ATOM   8086  CG2 ILE A 511       4.168  30.689  24.369  1.00  1.640          C  
ATOM   8087  CD1 ILE A 511       5.689  33.499  24.162  1.00  1.640          C  
ATOM   8088  H   ILE A 511       7.440  30.944  21.847  1.00  1.430          H  
ATOM   8089  HA  ILE A 511       6.682  29.440  24.166  1.00  1.390          H  
ATOM   8090  HB  ILE A 511       5.091  31.478  22.529  1.00  1.960          H  
ATOM   8091 1HG1 ILE A 511       6.403  31.825  25.218  1.00  1.960          H  
ATOM   8092 2HG1 ILE A 511       7.255  32.150  23.704  1.00  1.960          H  
ATOM   8093 1HG2 ILE A 511       3.571  31.569  24.559  1.00  1.960          H  
ATOM   8094 2HG2 ILE A 511       3.538  29.954  23.874  1.00  1.960          H  
ATOM   8095 3HG2 ILE A 511       4.512  30.275  25.322  1.00  1.960          H  
ATOM   8096 1HD1 ILE A 511       6.367  34.157  24.682  1.00  1.960          H  
ATOM   8097 2HD1 ILE A 511       5.572  33.833  23.138  1.00  1.960          H  
ATOM   8098 3HD1 ILE A 511       4.726  33.519  24.655  1.00  1.960          H  
ATOM   8099  N   CYS A 512       4.888  28.823  21.461  1.00  1.030          N  
ATOM   8100  CA  CYS A 512       3.969  27.859  20.896  1.00  0.960          C  
ATOM   8101  C   CYS A 512       4.523  26.446  20.948  1.00  0.960          C  
ATOM   8102  O   CYS A 512       3.787  25.509  21.268  1.00  0.920          O  
ATOM   8103  CB  CYS A 512       3.629  28.206  19.469  1.00  1.370          C  
ATOM   8104  SG  CYS A 512       2.483  27.064  18.739  1.00  1.370          S  
ATOM   8105  H   CYS A 512       5.217  29.606  20.887  1.00  1.240          H  
ATOM   8106  HA  CYS A 512       3.051  27.891  21.478  1.00  1.150          H  
ATOM   8107 1HB  CYS A 512       3.193  29.192  19.449  1.00  1.650          H  
ATOM   8108 2HB  CYS A 512       4.530  28.239  18.872  1.00  1.650          H  
ATOM   8109  HG  CYS A 512       2.962  25.973  19.369  1.00  1.650          H  
ATOM   8110  N   CYS A 513       5.796  26.268  20.594  1.00  1.020          N  
ATOM   8111  CA  CYS A 513       6.389  24.945  20.630  1.00  1.040          C  
ATOM   8112  C   CYS A 513       6.378  24.409  22.058  1.00  1.070          C  
ATOM   8113  O   CYS A 513       6.055  23.234  22.268  1.00  1.070          O  
ATOM   8114  CB  CYS A 513       7.802  24.961  20.091  1.00  1.450          C  
ATOM   8115  SG  CYS A 513       8.586  23.340  19.987  1.00  1.450          S  
ATOM   8116  H   CYS A 513       6.354  27.069  20.274  1.00  1.220          H  
ATOM   8117  HA  CYS A 513       5.794  24.285  20.002  1.00  1.250          H  
ATOM   8118 1HB  CYS A 513       7.832  25.418  19.115  1.00  1.740          H  
ATOM   8119 2HB  CYS A 513       8.366  25.577  20.731  1.00  1.740          H  
ATOM   8120  HG  CYS A 513       7.729  22.791  19.136  1.00  1.740          H  
ATOM   8121  N   GLU A 514       6.751  25.249  23.044  1.00  1.100          N  
ATOM   8122  CA  GLU A 514       6.736  24.808  24.434  1.00  1.130          C  
ATOM   8123  C   GLU A 514       5.331  24.368  24.850  1.00  1.080          C  
ATOM   8124  O   GLU A 514       5.182  23.364  25.557  1.00  1.090          O  
ATOM   8125  CB  GLU A 514       7.234  25.889  25.396  1.00  1.570          C  
ATOM   8126  CG  GLU A 514       7.315  25.393  26.855  1.00  1.570          C  
ATOM   8127  CD  GLU A 514       7.797  26.409  27.861  1.00  1.570          C  
ATOM   8128  OE1 GLU A 514       7.527  27.567  27.696  1.00  1.570          O  
ATOM   8129  OE2 GLU A 514       8.402  26.008  28.831  1.00  1.570          O  
ATOM   8130  H   GLU A 514       7.063  26.202  22.821  1.00  1.320          H  
ATOM   8131  HA  GLU A 514       7.400  23.951  24.523  1.00  1.360          H  
ATOM   8132 1HB  GLU A 514       8.227  26.206  25.086  1.00  1.880          H  
ATOM   8133 2HB  GLU A 514       6.575  26.760  25.352  1.00  1.880          H  
ATOM   8134 1HG  GLU A 514       6.321  25.074  27.155  1.00  1.880          H  
ATOM   8135 2HG  GLU A 514       7.966  24.519  26.886  1.00  1.880          H  
ATOM   8136  N   LYS A 515       4.296  25.105  24.415  1.00  1.020          N  
ATOM   8137  CA  LYS A 515       2.929  24.731  24.753  1.00  0.990          C  
ATOM   8138  C   LYS A 515       2.578  23.380  24.140  1.00  0.940          C  
ATOM   8139  O   LYS A 515       2.090  22.494  24.836  1.00  0.930          O  
ATOM   8140  CB  LYS A 515       1.938  25.776  24.237  1.00  1.400          C  
ATOM   8141  CG  LYS A 515       1.946  27.138  24.923  1.00  1.400          C  
ATOM   8142  CD  LYS A 515       1.329  27.105  26.307  1.00  1.400          C  
ATOM   8143  CE  LYS A 515       1.248  28.513  26.889  1.00  1.400          C  
ATOM   8144  NZ  LYS A 515       0.658  28.520  28.259  1.00  1.400          N  
ATOM   8145  H   LYS A 515       4.488  25.967  23.891  1.00  1.220          H  
ATOM   8146  HA  LYS A 515       2.848  24.643  25.834  1.00  1.190          H  
ATOM   8147 1HB  LYS A 515       2.152  25.961  23.193  1.00  1.680          H  
ATOM   8148 2HB  LYS A 515       0.932  25.373  24.296  1.00  1.680          H  
ATOM   8149 1HG  LYS A 515       2.978  27.465  25.025  1.00  1.680          H  
ATOM   8150 2HG  LYS A 515       1.418  27.861  24.301  1.00  1.680          H  
ATOM   8151 1HD  LYS A 515       0.327  26.675  26.250  1.00  1.680          H  
ATOM   8152 2HD  LYS A 515       1.936  26.491  26.971  1.00  1.680          H  
ATOM   8153 1HE  LYS A 515       2.251  28.937  26.933  1.00  1.680          H  
ATOM   8154 2HE  LYS A 515       0.632  29.131  26.236  1.00  1.680          H  
ATOM   8155 1HZ  LYS A 515       0.621  29.469  28.606  1.00  1.680          H  
ATOM   8156 2HZ  LYS A 515      -0.278  28.139  28.227  1.00  1.680          H  
ATOM   8157 3HZ  LYS A 515       1.225  27.960  28.877  1.00  1.680          H  
ATOM   8158  N   LEU A 516       2.924  23.160  22.871  1.00  0.920          N  
ATOM   8159  CA  LEU A 516       2.605  21.887  22.222  1.00  0.910          C  
ATOM   8160  C   LEU A 516       3.312  20.740  22.962  1.00  0.960          C  
ATOM   8161  O   LEU A 516       2.789  19.617  23.093  1.00  0.990          O  
ATOM   8162  CB  LEU A 516       3.008  21.959  20.741  1.00  1.280          C  
ATOM   8163  CG  LEU A 516       2.175  22.923  19.827  1.00  1.280          C  
ATOM   8164  CD1 LEU A 516       2.872  23.037  18.463  1.00  1.280          C  
ATOM   8165  CD2 LEU A 516       0.744  22.384  19.651  1.00  1.280          C  
ATOM   8166  H   LEU A 516       3.359  23.917  22.331  1.00  1.100          H  
ATOM   8167  HA  LEU A 516       1.538  21.717  22.299  1.00  1.090          H  
ATOM   8168 1HB  LEU A 516       4.040  22.289  20.697  1.00  1.530          H  
ATOM   8169 2HB  LEU A 516       2.936  20.970  20.310  1.00  1.530          H  
ATOM   8170  HG  LEU A 516       2.133  23.909  20.275  1.00  1.530          H  
ATOM   8171 1HD1 LEU A 516       2.311  23.707  17.817  1.00  1.530          H  
ATOM   8172 2HD1 LEU A 516       3.879  23.430  18.596  1.00  1.530          H  
ATOM   8173 3HD1 LEU A 516       2.927  22.059  18.008  1.00  1.530          H  
ATOM   8174 1HD2 LEU A 516       0.181  23.059  19.005  1.00  1.530          H  
ATOM   8175 2HD2 LEU A 516       0.785  21.395  19.193  1.00  1.530          H  
ATOM   8176 3HD2 LEU A 516       0.238  22.315  20.607  1.00  1.530          H  
ATOM   8177  N   HIS A 517       4.515  21.009  23.466  1.00  1.000          N  
ATOM   8178  CA  HIS A 517       5.217  20.007  24.251  1.00  1.060          C  
ATOM   8179  C   HIS A 517       4.434  19.703  25.543  1.00  1.070          C  
ATOM   8180  O   HIS A 517       4.101  18.553  25.836  1.00  1.090          O  
ATOM   8181  CB  HIS A 517       6.630  20.491  24.610  1.00  1.460          C  
ATOM   8182  CG  HIS A 517       7.436  19.513  25.393  1.00  1.460          C  
ATOM   8183  ND1 HIS A 517       7.983  18.384  24.830  1.00  1.460          N  
ATOM   8184  CD2 HIS A 517       7.788  19.489  26.702  1.00  1.460          C  
ATOM   8185  CE1 HIS A 517       8.647  17.712  25.752  1.00  1.460          C  
ATOM   8186  NE2 HIS A 517       8.540  18.356  26.898  1.00  1.460          N  
ATOM   8187  H   HIS A 517       4.957  21.913  23.262  1.00  1.200          H  
ATOM   8188  HA  HIS A 517       5.302  19.085  23.685  1.00  1.270          H  
ATOM   8189 1HB  HIS A 517       7.168  20.751  23.706  1.00  1.750          H  
ATOM   8190 2HB  HIS A 517       6.561  21.390  25.199  1.00  1.750          H  
ATOM   8191  HD2 HIS A 517       7.519  20.232  27.457  1.00  1.750          H  
ATOM   8192  HE1 HIS A 517       9.185  16.779  25.593  1.00  1.750          H  
ATOM   8193  HE2 HIS A 517       8.947  18.058  27.776  1.00  1.750          H  
ATOM   8194  N   LYS A 518       4.096  20.742  26.315  1.00  1.080          N  
ATOM   8195  CA  LYS A 518       3.393  20.556  27.592  1.00  1.120          C  
ATOM   8196  C   LYS A 518       2.017  19.896  27.442  1.00  1.090          C  
ATOM   8197  O   LYS A 518       1.615  19.089  28.283  1.00  1.150          O  
ATOM   8198  CB  LYS A 518       3.288  21.882  28.339  1.00  1.550          C  
ATOM   8199  CG  LYS A 518       4.633  22.360  28.897  1.00  1.550          C  
ATOM   8200  CD  LYS A 518       4.524  23.694  29.623  1.00  1.550          C  
ATOM   8201  CE  LYS A 518       5.890  24.131  30.162  1.00  1.550          C  
ATOM   8202  NZ  LYS A 518       5.842  25.474  30.817  1.00  1.550          N  
ATOM   8203  H   LYS A 518       4.360  21.685  26.010  1.00  1.300          H  
ATOM   8204  HA  LYS A 518       4.000  19.888  28.202  1.00  1.340          H  
ATOM   8205 1HB  LYS A 518       2.910  22.650  27.657  1.00  1.860          H  
ATOM   8206 2HB  LYS A 518       2.581  21.788  29.161  1.00  1.860          H  
ATOM   8207 1HG  LYS A 518       5.022  21.610  29.584  1.00  1.860          H  
ATOM   8208 2HG  LYS A 518       5.341  22.467  28.071  1.00  1.860          H  
ATOM   8209 1HD  LYS A 518       4.162  24.456  28.927  1.00  1.860          H  
ATOM   8210 2HD  LYS A 518       3.821  23.611  30.450  1.00  1.860          H  
ATOM   8211 1HE  LYS A 518       6.244  23.400  30.886  1.00  1.860          H  
ATOM   8212 2HE  LYS A 518       6.587  24.164  29.341  1.00  1.860          H  
ATOM   8213 1HZ  LYS A 518       6.774  25.719  31.137  1.00  1.860          H  
ATOM   8214 2HZ  LYS A 518       5.521  26.175  30.159  1.00  1.860          H  
ATOM   8215 3HZ  LYS A 518       5.212  25.449  31.601  1.00  1.860          H  
ATOM   8216  N   ILE A 519       1.312  20.232  26.362  1.00  1.040          N  
ATOM   8217  CA  ILE A 519      -0.003  19.692  26.011  1.00  1.030          C  
ATOM   8218  C   ILE A 519       0.048  18.184  25.732  1.00  1.040          C  
ATOM   8219  O   ILE A 519      -0.986  17.512  25.758  1.00  1.100          O  
ATOM   8220  CB  ILE A 519      -0.602  20.450  24.784  1.00  1.450          C  
ATOM   8221  CG1 ILE A 519      -0.953  21.912  25.195  1.00  1.450          C  
ATOM   8222  CG2 ILE A 519      -1.877  19.729  24.214  1.00  1.450          C  
ATOM   8223  CD1 ILE A 519      -1.234  22.855  24.025  1.00  1.450          C  
ATOM   8224  H   ILE A 519       1.719  20.934  25.740  1.00  1.250          H  
ATOM   8225  HA  ILE A 519      -0.666  19.851  26.859  1.00  1.240          H  
ATOM   8226  HB  ILE A 519       0.155  20.503  24.003  1.00  1.740          H  
ATOM   8227 1HG1 ILE A 519      -1.838  21.884  25.827  1.00  1.740          H  
ATOM   8228 2HG1 ILE A 519      -0.136  22.318  25.782  1.00  1.740          H  
ATOM   8229 1HG2 ILE A 519      -2.260  20.269  23.362  1.00  1.740          H  
ATOM   8230 2HG2 ILE A 519      -1.648  18.725  23.885  1.00  1.740          H  
ATOM   8231 3HG2 ILE A 519      -2.645  19.681  24.984  1.00  1.740          H  
ATOM   8232 1HD1 ILE A 519      -1.469  23.829  24.431  1.00  1.740          H  
ATOM   8233 2HD1 ILE A 519      -0.350  22.928  23.393  1.00  1.740          H  
ATOM   8234 3HD1 ILE A 519      -2.071  22.508  23.433  1.00  1.740          H  
ATOM   8235  N   GLY A 520       1.233  17.661  25.396  1.00  1.070          N  
ATOM   8236  CA  GLY A 520       1.381  16.268  25.034  1.00  1.090          C  
ATOM   8237  C   GLY A 520       1.305  16.032  23.521  1.00  1.050          C  
ATOM   8238  O   GLY A 520       1.138  14.892  23.089  1.00  1.400          O  
ATOM   8239  H   GLY A 520       2.086  18.217  25.482  1.00  1.280          H  
ATOM   8240 1HA  GLY A 520       2.343  15.912  25.407  1.00  1.310          H  
ATOM   8241 2HA  GLY A 520       0.612  15.683  25.534  1.00  1.310          H  
ATOM   8242  N   GLU A 521       1.388  17.099  22.707  1.00  1.000          N  
ATOM   8243  CA  GLU A 521       1.326  16.964  21.253  1.00  0.980          C  
ATOM   8244  C   GLU A 521       2.616  16.510  20.620  1.00  0.990          C  
ATOM   8245  O   GLU A 521       2.592  15.874  19.556  1.00  1.010          O  
ATOM   8246  CB  GLU A 521       0.905  18.264  20.601  1.00  1.380          C  
ATOM   8247  CG  GLU A 521      -0.501  18.620  20.826  1.00  1.380          C  
ATOM   8248  CD  GLU A 521      -1.467  17.637  20.182  1.00  1.380          C  
ATOM   8249  OE1 GLU A 521      -1.265  17.292  19.041  1.00  1.380          O  
ATOM   8250  OE2 GLU A 521      -2.409  17.249  20.824  1.00  1.380          O  
ATOM   8251  H   GLU A 521       1.564  18.036  23.073  1.00  1.200          H  
ATOM   8252  HA  GLU A 521       0.569  16.214  21.023  1.00  1.180          H  
ATOM   8253 1HB  GLU A 521       1.508  19.071  20.987  1.00  1.660          H  
ATOM   8254 2HB  GLU A 521       1.100  18.205  19.567  1.00  1.660          H  
ATOM   8255 1HG  GLU A 521      -0.672  18.638  21.879  1.00  1.660          H  
ATOM   8256 2HG  GLU A 521      -0.677  19.620  20.436  1.00  1.660          H  
ATOM   8257  N   LEU A 522       3.735  16.883  21.237  1.00  1.050          N  
ATOM   8258  CA  LEU A 522       5.035  16.544  20.685  1.00  1.110          C  
ATOM   8259  C   LEU A 522       5.635  15.311  21.381  1.00  1.220          C  
ATOM   8260  O   LEU A 522       5.603  15.156  22.604  1.00  1.260          O  
ATOM   8261  CB  LEU A 522       5.946  17.754  20.784  1.00  1.530          C  
ATOM   8262  CG  LEU A 522       5.371  19.088  20.160  1.00  1.530          C  
ATOM   8263  CD1 LEU A 522       6.357  20.243  20.383  1.00  1.530          C  
ATOM   8264  CD2 LEU A 522       5.070  18.922  18.668  1.00  1.530          C  
ATOM   8265  H   LEU A 522       3.648  17.456  22.079  1.00  1.260          H  
ATOM   8266  HA  LEU A 522       4.912  16.285  19.642  1.00  1.330          H  
ATOM   8267 1HB  LEU A 522       6.223  17.924  21.819  1.00  1.840          H  
ATOM   8268 2HB  LEU A 522       6.810  17.493  20.229  1.00  1.840          H  
ATOM   8269  HG  LEU A 522       4.460  19.330  20.675  1.00  1.840          H  
ATOM   8270 1HD1 LEU A 522       5.941  21.165  19.988  1.00  1.840          H  
ATOM   8271 2HD1 LEU A 522       6.545  20.370  21.440  1.00  1.840          H  
ATOM   8272 3HD1 LEU A 522       7.286  20.039  19.875  1.00  1.840          H  
ATOM   8273 1HD2 LEU A 522       4.662  19.854  18.282  1.00  1.840          H  
ATOM   8274 2HD2 LEU A 522       5.989  18.676  18.127  1.00  1.840          H  
ATOM   8275 3HD2 LEU A 522       4.346  18.144  18.525  1.00  1.840          H  
ATOM   8276  N   ASP A 523       6.225  14.430  20.584  1.00  1.290          N  
ATOM   8277  CA  ASP A 523       6.736  13.142  21.039  1.00  1.450          C  
ATOM   8278  C   ASP A 523       8.138  13.240  21.650  1.00  1.620          C  
ATOM   8279  O   ASP A 523       9.136  12.823  21.056  1.00  2.240          O  
ATOM   8280  CB  ASP A 523       6.708  12.158  19.844  1.00  1.970          C  
ATOM   8281  CG  ASP A 523       6.817  10.659  20.224  1.00  1.970          C  
ATOM   8282  OD1 ASP A 523       6.879  10.384  21.393  1.00  1.970          O  
ATOM   8283  OD2 ASP A 523       6.702   9.803  19.341  1.00  1.970          O  
ATOM   8284  H   ASP A 523       6.286  14.651  19.595  1.00  1.550          H  
ATOM   8285  HA  ASP A 523       6.064  12.764  21.809  1.00  1.740          H  
ATOM   8286 1HB  ASP A 523       5.829  12.324  19.264  1.00  2.360          H  
ATOM   8287 2HB  ASP A 523       7.545  12.399  19.186  1.00  2.360          H  
ATOM   8288  N   GLU A 524       8.204  13.860  22.835  1.00  1.450          N  
ATOM   8289  CA  GLU A 524       9.418  14.061  23.667  1.00  1.550          C  
ATOM   8290  C   GLU A 524      10.485  15.017  23.117  1.00  1.530          C  
ATOM   8291  O   GLU A 524      10.905  15.953  23.792  1.00  1.720          O  
ATOM   8292  CB  GLU A 524      10.125  12.726  23.960  1.00  2.130          C  
ATOM   8293  CG  GLU A 524       9.373  11.760  24.861  1.00  2.130          C  
ATOM   8294  CD  GLU A 524      10.158  10.480  25.084  1.00  2.130          C  
ATOM   8295  OE1 GLU A 524      11.149  10.310  24.411  1.00  2.130          O  
ATOM   8296  OE2 GLU A 524       9.778   9.694  25.920  1.00  2.130          O  
ATOM   8297  H   GLU A 524       7.301  14.223  23.163  1.00  1.740          H  
ATOM   8298  HA  GLU A 524       9.083  14.471  24.618  1.00  1.860          H  
ATOM   8299 1HB  GLU A 524      10.343  12.203  23.042  1.00  2.560          H  
ATOM   8300 2HB  GLU A 524      11.087  12.933  24.431  1.00  2.560          H  
ATOM   8301 1HG  GLU A 524       9.176  12.236  25.819  1.00  2.560          H  
ATOM   8302 2HG  GLU A 524       8.416  11.522  24.394  1.00  2.560          H  
ATOM   8303  N   HIS A 525      10.896  14.791  21.879  1.00  1.430          N  
ATOM   8304  CA  HIS A 525      11.985  15.506  21.211  1.00  1.440          C  
ATOM   8305  C   HIS A 525      11.484  16.605  20.283  1.00  1.430          C  
ATOM   8306  O   HIS A 525      12.119  16.947  19.286  1.00  1.460          O  
ATOM   8307  CB  HIS A 525      12.826  14.496  20.439  1.00  2.010          C  
ATOM   8308  CG  HIS A 525      13.465  13.496  21.349  1.00  2.010          C  
ATOM   8309  ND1 HIS A 525      14.590  13.774  22.101  1.00  2.010          N  
ATOM   8310  CD2 HIS A 525      13.107  12.231  21.661  1.00  2.010          C  
ATOM   8311  CE1 HIS A 525      14.900  12.713  22.826  1.00  2.010          C  
ATOM   8312  NE2 HIS A 525      14.016  11.767  22.578  1.00  2.010          N  
ATOM   8313  H   HIS A 525      10.462  13.998  21.406  1.00  1.720          H  
ATOM   8314  HA  HIS A 525      12.621  15.974  21.960  1.00  1.730          H  
ATOM   8315 1HB  HIS A 525      12.193  13.965  19.726  1.00  2.410          H  
ATOM   8316 2HB  HIS A 525      13.603  15.012  19.879  1.00  2.410          H  
ATOM   8317  HD2 HIS A 525      12.248  11.684  21.266  1.00  2.410          H  
ATOM   8318  HE1 HIS A 525      15.739  12.635  23.518  1.00  2.410          H  
ATOM   8319  HE2 HIS A 525      13.993  10.844  22.997  1.00  2.410          H  
ATOM   8320  N   LEU A 526      10.306  17.109  20.615  1.00  1.470          N  
ATOM   8321  CA  LEU A 526       9.575  18.190  19.950  1.00  1.370          C  
ATOM   8322  C   LEU A 526       9.081  17.870  18.536  1.00  1.290          C  
ATOM   8323  O   LEU A 526       8.618  18.745  17.804  1.00  1.410          O  
ATOM   8324  CB  LEU A 526      10.426  19.455  19.940  1.00  1.960          C  
ATOM   8325  CG  LEU A 526      10.917  19.959  21.330  1.00  1.960          C  
ATOM   8326  CD1 LEU A 526      11.772  21.144  21.113  1.00  1.960          C  
ATOM   8327  CD2 LEU A 526       9.729  20.317  22.256  1.00  1.960          C  
ATOM   8328  H   LEU A 526       9.896  16.726  21.459  1.00  1.760          H  
ATOM   8329  HA  LEU A 526       8.714  18.398  20.558  1.00  1.640          H  
ATOM   8330 1HB  LEU A 526      11.296  19.279  19.325  1.00  2.350          H  
ATOM   8331 2HB  LEU A 526       9.849  20.257  19.477  1.00  2.350          H  
ATOM   8332  HG  LEU A 526      11.519  19.190  21.809  1.00  2.350          H  
ATOM   8333 1HD1 LEU A 526      12.129  21.488  22.066  1.00  2.350          H  
ATOM   8334 2HD1 LEU A 526      12.619  20.879  20.486  1.00  2.350          H  
ATOM   8335 3HD1 LEU A 526      11.201  21.925  20.629  1.00  2.350          H  
ATOM   8336 1HD2 LEU A 526      10.112  20.674  23.211  1.00  2.350          H  
ATOM   8337 2HD2 LEU A 526       9.123  21.094  21.804  1.00  2.350          H  
ATOM   8338 3HD2 LEU A 526       9.112  19.448  22.441  1.00  2.350          H  
ATOM   8339  N   MET A 527       9.106  16.603  18.180  1.00  1.220          N  
ATOM   8340  CA  MET A 527       8.551  16.158  16.919  1.00  1.170          C  
ATOM   8341  C   MET A 527       7.109  15.817  17.247  1.00  1.120          C  
ATOM   8342  O   MET A 527       6.853  15.448  18.380  1.00  1.130          O  
ATOM   8343  CB  MET A 527       9.337  14.959  16.393  1.00  1.660          C  
ATOM   8344  CG  MET A 527      10.820  15.248  16.161  1.00  1.660          C  
ATOM   8345  SD  MET A 527      11.126  16.559  14.939  1.00  1.660          S  
ATOM   8346  CE  MET A 527      10.634  15.789  13.399  1.00  1.660          C  
ATOM   8347  H   MET A 527       9.534  15.942  18.811  1.00  1.460          H  
ATOM   8348  HA  MET A 527       8.591  16.978  16.204  1.00  1.400          H  
ATOM   8349 1HB  MET A 527       9.281  14.154  17.124  1.00  1.990          H  
ATOM   8350 2HB  MET A 527       8.901  14.582  15.476  1.00  1.990          H  
ATOM   8351 1HG  MET A 527      11.277  15.553  17.105  1.00  1.990          H  
ATOM   8352 2HG  MET A 527      11.318  14.339  15.823  1.00  1.990          H  
ATOM   8353 1HE  MET A 527      10.804  16.480  12.584  1.00  1.990          H  
ATOM   8354 2HE  MET A 527      11.234  14.892  13.235  1.00  1.990          H  
ATOM   8355 3HE  MET A 527       9.583  15.520  13.433  1.00  1.990          H  
ATOM   8356  N   PRO A 528       6.141  15.950  16.348  1.00  1.090          N  
ATOM   8357  CA  PRO A 528       4.746  15.605  16.587  1.00  1.070          C  
ATOM   8358  C   PRO A 528       4.516  14.125  16.863  1.00  1.080          C  
ATOM   8359  O   PRO A 528       5.179  13.273  16.268  1.00  1.090          O  
ATOM   8360  CB  PRO A 528       4.083  16.026  15.276  1.00  1.600          C  
ATOM   8361  CG  PRO A 528       5.207  16.067  14.251  1.00  1.600          C  
ATOM   8362  CD  PRO A 528       6.433  16.472  15.013  1.00  1.600          C  
ATOM   8363  HA  PRO A 528       4.354  16.203  17.414  1.00  1.280          H  
ATOM   8364 1HB  PRO A 528       3.306  15.290  15.013  1.00  1.930          H  
ATOM   8365 2HB  PRO A 528       3.579  16.962  15.406  1.00  1.930          H  
ATOM   8366 1HG  PRO A 528       5.314  15.081  13.769  1.00  1.930          H  
ATOM   8367 2HG  PRO A 528       4.973  16.788  13.462  1.00  1.930          H  
ATOM   8368 1HD  PRO A 528       7.297  15.983  14.561  1.00  1.930          H  
ATOM   8369 2HD  PRO A 528       6.539  17.573  15.038  1.00  1.930          H  
ATOM   8370  N   VAL A 529       3.524  13.835  17.713  1.00  1.100          N  
ATOM   8371  CA  VAL A 529       3.108  12.462  18.000  1.00  1.140          C  
ATOM   8372  C   VAL A 529       2.232  11.896  16.885  1.00  1.110          C  
ATOM   8373  O   VAL A 529       1.118  12.378  16.646  1.00  1.060          O  
ATOM   8374  CB  VAL A 529       2.299  12.436  19.332  1.00  1.580          C  
ATOM   8375  CG1 VAL A 529       1.733  11.063  19.617  1.00  1.580          C  
ATOM   8376  CG2 VAL A 529       3.177  12.815  20.492  1.00  1.580          C  
ATOM   8377  H   VAL A 529       3.049  14.603  18.198  1.00  1.320          H  
ATOM   8378  HA  VAL A 529       3.993  11.833  18.091  1.00  1.370          H  
ATOM   8379  HB  VAL A 529       1.508  13.146  19.255  1.00  1.900          H  
ATOM   8380 1HG1 VAL A 529       1.171  11.086  20.549  1.00  1.900          H  
ATOM   8381 2HG1 VAL A 529       1.071  10.741  18.814  1.00  1.900          H  
ATOM   8382 3HG1 VAL A 529       2.537  10.389  19.707  1.00  1.900          H  
ATOM   8383 1HG2 VAL A 529       2.597  12.830  21.416  1.00  1.900          H  
ATOM   8384 2HG2 VAL A 529       3.972  12.099  20.589  1.00  1.900          H  
ATOM   8385 3HG2 VAL A 529       3.578  13.778  20.319  1.00  1.900          H  
ATOM   8386  N   GLY A 530       2.710  10.826  16.250  1.00  1.160          N  
ATOM   8387  CA  GLY A 530       1.973  10.190  15.173  1.00  1.190          C  
ATOM   8388  C   GLY A 530       1.153   9.030  15.714  1.00  1.210          C  
ATOM   8389  O   GLY A 530       1.167   8.746  16.911  1.00  1.260          O  
ATOM   8390  H   GLY A 530       3.627  10.469  16.491  1.00  1.390          H  
ATOM   8391 1HA  GLY A 530       1.324  10.918  14.688  1.00  1.430          H  
ATOM   8392 2HA  GLY A 530       2.673   9.828  14.419  1.00  1.430          H  
ATOM   8393  N   LYS A 531       0.507   8.288  14.822  1.00  1.290          N  
ATOM   8394  CA  LYS A 531      -0.340   7.165  15.227  1.00  1.310          C  
ATOM   8395  C   LYS A 531       0.438   6.115  16.014  1.00  1.180          C  
ATOM   8396  O   LYS A 531      -0.084   5.528  16.961  1.00  1.140          O  
ATOM   8397  CB  LYS A 531      -1.001   6.569  13.989  1.00  1.830          C  
ATOM   8398  CG  LYS A 531      -2.078   7.483  13.389  1.00  1.830          C  
ATOM   8399  CD  LYS A 531      -2.654   6.926  12.100  1.00  1.830          C  
ATOM   8400  CE  LYS A 531      -3.732   7.852  11.528  1.00  1.830          C  
ATOM   8401  NZ  LYS A 531      -4.272   7.350  10.224  1.00  1.830          N  
ATOM   8402  H   LYS A 531       0.585   8.531  13.843  1.00  1.550          H  
ATOM   8403  HA  LYS A 531      -1.124   7.548  15.883  1.00  1.570          H  
ATOM   8404 1HB  LYS A 531      -0.247   6.379  13.227  1.00  2.190          H  
ATOM   8405 2HB  LYS A 531      -1.460   5.616  14.240  1.00  2.190          H  
ATOM   8406 1HG  LYS A 531      -2.892   7.588  14.114  1.00  2.190          H  
ATOM   8407 2HG  LYS A 531      -1.660   8.468  13.201  1.00  2.190          H  
ATOM   8408 1HD  LYS A 531      -1.856   6.822  11.366  1.00  2.190          H  
ATOM   8409 2HD  LYS A 531      -3.074   5.955  12.280  1.00  2.190          H  
ATOM   8410 1HE  LYS A 531      -4.547   7.929  12.243  1.00  2.190          H  
ATOM   8411 2HE  LYS A 531      -3.307   8.843  11.375  1.00  2.190          H  
ATOM   8412 1HZ  LYS A 531      -4.977   7.987   9.881  1.00  2.190          H  
ATOM   8413 2HZ  LYS A 531      -3.522   7.290   9.551  1.00  2.190          H  
ATOM   8414 3HZ  LYS A 531      -4.681   6.435  10.350  1.00  2.190          H  
ATOM   8415  N   GLU A 532       1.699   5.912  15.649  1.00  1.360          N  
ATOM   8416  CA  GLU A 532       2.616   4.928  16.231  1.00  1.420          C  
ATOM   8417  C   GLU A 532       2.904   5.091  17.731  1.00  1.460          C  
ATOM   8418  O   GLU A 532       3.447   4.178  18.354  1.00  1.950          O  
ATOM   8419  CB  GLU A 532       3.935   4.967  15.445  1.00  1.960          C  
ATOM   8420  CG  GLU A 532       4.679   6.317  15.508  1.00  1.960          C  
ATOM   8421  CD  GLU A 532       4.188   7.306  14.479  1.00  1.960          C  
ATOM   8422  OE1 GLU A 532       3.263   6.978  13.760  1.00  1.960          O  
ATOM   8423  OE2 GLU A 532       4.710   8.390  14.422  1.00  1.960          O  
ATOM   8424  H   GLU A 532       2.055   6.446  14.851  1.00  1.630          H  
ATOM   8425  HA  GLU A 532       2.175   3.943  16.090  1.00  1.700          H  
ATOM   8426 1HB  GLU A 532       4.607   4.202  15.832  1.00  2.360          H  
ATOM   8427 2HB  GLU A 532       3.742   4.733  14.399  1.00  2.360          H  
ATOM   8428 1HG  GLU A 532       4.577   6.761  16.495  1.00  2.360          H  
ATOM   8429 2HG  GLU A 532       5.738   6.132  15.341  1.00  2.360          H  
ATOM   8430  N   THR A 533       2.549   6.239  18.302  1.00  1.420          N  
ATOM   8431  CA  THR A 533       2.778   6.540  19.711  1.00  1.800          C  
ATOM   8432  C   THR A 533       1.462   6.770  20.489  1.00  2.040          C  
ATOM   8433  O   THR A 533       1.485   7.024  21.696  1.00  2.390          O  
ATOM   8434  CB  THR A 533       3.774   7.759  19.829  1.00  2.370          C  
ATOM   8435  OG1 THR A 533       5.077   7.393  19.310  1.00  2.370          O  
ATOM   8436  CG2 THR A 533       3.959   8.292  21.266  1.00  2.370          C  
ATOM   8437  H   THR A 533       2.098   6.955  17.726  1.00  1.700          H  
ATOM   8438  HA  THR A 533       3.274   5.680  20.159  1.00  2.160          H  
ATOM   8439  HB  THR A 533       3.402   8.535  19.194  1.00  2.840          H  
ATOM   8440  HG1 THR A 533       5.664   8.213  19.274  1.00  2.840          H  
ATOM   8441 1HG2 THR A 533       4.659   9.116  21.240  1.00  2.840          H  
ATOM   8442 2HG2 THR A 533       3.042   8.660  21.682  1.00  2.840          H  
ATOM   8443 3HG2 THR A 533       4.358   7.502  21.898  1.00  2.840          H  
ATOM   8444  N   VAL A 534       0.300   6.664  19.837  1.00  2.210          N  
ATOM   8445  CA  VAL A 534      -0.931   6.981  20.559  1.00  2.720          C  
ATOM   8446  C   VAL A 534      -1.633   5.805  21.216  1.00  2.880          C  
ATOM   8447  O   VAL A 534      -2.284   5.000  20.555  1.00  3.220          O  
ATOM   8448  CB  VAL A 534      -1.934   7.654  19.594  1.00  3.600          C  
ATOM   8449  CG1 VAL A 534      -3.286   7.972  20.289  1.00  3.600          C  
ATOM   8450  CG2 VAL A 534      -1.325   8.919  19.089  1.00  3.600          C  
ATOM   8451  H   VAL A 534       0.264   6.383  18.853  1.00  2.650          H  
ATOM   8452  HA  VAL A 534      -0.681   7.702  21.337  1.00  3.260          H  
ATOM   8453  HB  VAL A 534      -2.126   6.976  18.757  1.00  4.320          H  
ATOM   8454 1HG1 VAL A 534      -3.955   8.442  19.574  1.00  4.320          H  
ATOM   8455 2HG1 VAL A 534      -3.758   7.061  20.655  1.00  4.320          H  
ATOM   8456 3HG1 VAL A 534      -3.116   8.648  21.124  1.00  4.320          H  
ATOM   8457 1HG2 VAL A 534      -1.987   9.383  18.390  1.00  4.320          H  
ATOM   8458 2HG2 VAL A 534      -1.134   9.594  19.918  1.00  4.320          H  
ATOM   8459 3HG2 VAL A 534      -0.408   8.690  18.606  1.00  4.320          H  
ATOM   8460  N   LYS A 535      -1.621   5.800  22.545  1.00  3.020          N  
ATOM   8461  CA  LYS A 535      -2.309   4.786  23.330  1.00  3.470          C  
ATOM   8462  C   LYS A 535      -2.037   3.335  22.926  1.00  3.230          C  
ATOM   8463  O   LYS A 535      -1.007   2.755  23.281  1.00  3.700          O  
ATOM   8464  CB  LYS A 535      -3.817   5.091  23.324  1.00  4.680          C  
ATOM   8465  CG  LYS A 535      -4.207   6.437  23.972  1.00  4.680          C  
ATOM   8466  CD  LYS A 535      -3.963   6.434  25.496  1.00  4.680          C  
ATOM   8467  CE  LYS A 535      -4.462   7.707  26.177  1.00  4.680          C  
ATOM   8468  NZ  LYS A 535      -4.202   7.682  27.644  1.00  4.680          N  
ATOM   8469  H   LYS A 535      -1.078   6.507  23.025  1.00  3.620          H  
ATOM   8470  HA  LYS A 535      -1.953   4.875  24.354  1.00  4.160          H  
ATOM   8471 1HB  LYS A 535      -4.195   5.118  22.300  1.00  5.610          H  
ATOM   8472 2HB  LYS A 535      -4.358   4.305  23.859  1.00  5.610          H  
ATOM   8473 1HG  LYS A 535      -3.627   7.239  23.516  1.00  5.610          H  
ATOM   8474 2HG  LYS A 535      -5.258   6.626  23.779  1.00  5.610          H  
ATOM   8475 1HD  LYS A 535      -4.480   5.578  25.934  1.00  5.610          H  
ATOM   8476 2HD  LYS A 535      -2.908   6.345  25.720  1.00  5.610          H  
ATOM   8477 1HE  LYS A 535      -3.967   8.571  25.739  1.00  5.610          H  
ATOM   8478 2HE  LYS A 535      -5.527   7.792  26.030  1.00  5.610          H  
ATOM   8479 1HZ  LYS A 535      -4.550   8.519  28.076  1.00  5.610          H  
ATOM   8480 2HZ  LYS A 535      -4.688   6.861  28.041  1.00  5.610          H  
ATOM   8481 3HZ  LYS A 535      -3.213   7.594  27.827  1.00  5.610          H  
ATOM   8482  N   TYR A 536      -3.051   2.700  22.343  1.00  2.920          N  
ATOM   8483  CA  TYR A 536      -3.078   1.291  21.952  1.00  3.050          C  
ATOM   8484  C   TYR A 536      -3.365   0.402  23.142  1.00  3.130          C  
ATOM   8485  O   TYR A 536      -4.503  -0.035  23.344  1.00  3.440          O  
ATOM   8486  CB  TYR A 536      -1.763   0.775  21.311  1.00  4.220          C  
ATOM   8487  CG  TYR A 536      -1.393   1.352  19.992  1.00  4.220          C  
ATOM   8488  CD1 TYR A 536      -0.515   2.427  19.929  1.00  4.220          C  
ATOM   8489  CD2 TYR A 536      -1.898   0.798  18.835  1.00  4.220          C  
ATOM   8490  CE1 TYR A 536      -0.167   2.947  18.730  1.00  4.220          C  
ATOM   8491  CE2 TYR A 536      -1.539   1.325  17.635  1.00  4.220          C  
ATOM   8492  CZ  TYR A 536      -0.685   2.397  17.577  1.00  4.220          C  
ATOM   8493  OH  TYR A 536      -0.346   2.927  16.363  1.00  4.220          O  
ATOM   8494  H   TYR A 536      -3.848   3.261  22.084  1.00  3.500          H  
ATOM   8495  HA  TYR A 536      -3.887   1.156  21.233  1.00  3.660          H  
ATOM   8496 1HB  TYR A 536      -0.916   0.871  21.964  1.00  5.060          H  
ATOM   8497 2HB  TYR A 536      -1.884  -0.295  21.158  1.00  5.060          H  
ATOM   8498  HD1 TYR A 536      -0.107   2.863  20.838  1.00  5.060          H  
ATOM   8499  HD2 TYR A 536      -2.579  -0.049  18.876  1.00  5.060          H  
ATOM   8500  HE1 TYR A 536       0.511   3.794  18.687  1.00  5.060          H  
ATOM   8501  HE2 TYR A 536      -1.932   0.908  16.729  1.00  5.060          H  
ATOM   8502  HH  TYR A 536       0.026   3.825  16.508  1.00  5.060          H  
ATOM   8503  N   GLU A 537      -2.347   0.239  23.982  1.00  3.180          N  
ATOM   8504  CA  GLU A 537      -2.340  -0.717  25.092  1.00  3.670          C  
ATOM   8505  C   GLU A 537      -3.459  -0.534  26.094  1.00  4.150          C  
ATOM   8506  O   GLU A 537      -3.948  -1.511  26.649  1.00  4.660          O  
ATOM   8507  CB  GLU A 537      -1.008  -0.643  25.834  1.00  4.940          C  
ATOM   8508  CG  GLU A 537       0.183  -1.180  25.047  1.00  4.940          C  
ATOM   8509  CD  GLU A 537       1.485  -1.020  25.784  1.00  4.940          C  
ATOM   8510  OE1 GLU A 537       1.476  -0.434  26.840  1.00  4.940          O  
ATOM   8511  OE2 GLU A 537       2.486  -1.478  25.288  1.00  4.940          O  
ATOM   8512  H   GLU A 537      -1.508   0.795  23.777  1.00  3.820          H  
ATOM   8513  HA  GLU A 537      -2.436  -1.718  24.668  1.00  4.400          H  
ATOM   8514 1HB  GLU A 537      -0.799   0.395  26.093  1.00  5.930          H  
ATOM   8515 2HB  GLU A 537      -1.080  -1.206  26.765  1.00  5.930          H  
ATOM   8516 1HG  GLU A 537       0.021  -2.240  24.844  1.00  5.930          H  
ATOM   8517 2HG  GLU A 537       0.241  -0.660  24.092  1.00  5.930          H  
ATOM   8518  N   GLU A 538      -3.876   0.695  26.341  1.00  4.230          N  
ATOM   8519  CA  GLU A 538      -4.946   0.927  27.298  1.00  4.880          C  
ATOM   8520  C   GLU A 538      -6.298   0.330  26.855  1.00  5.010          C  
ATOM   8521  O   GLU A 538      -7.155   0.072  27.703  1.00  5.550          O  
ATOM   8522  CB  GLU A 538      -5.063   2.420  27.600  1.00  6.570          C  
ATOM   8523  CG  GLU A 538      -3.847   2.960  28.379  1.00  6.570          C  
ATOM   8524  CD  GLU A 538      -3.906   4.434  28.707  1.00  6.570          C  
ATOM   8525  OE1 GLU A 538      -4.900   5.069  28.411  1.00  6.570          O  
ATOM   8526  OE2 GLU A 538      -2.937   4.939  29.231  1.00  6.570          O  
ATOM   8527  H   GLU A 538      -3.431   1.478  25.885  1.00  5.080          H  
ATOM   8528  HA  GLU A 538      -4.666   0.435  28.229  1.00  5.860          H  
ATOM   8529 1HB  GLU A 538      -5.157   2.980  26.667  1.00  7.890          H  
ATOM   8530 2HB  GLU A 538      -5.961   2.606  28.191  1.00  7.890          H  
ATOM   8531 1HG  GLU A 538      -3.765   2.404  29.312  1.00  7.890          H  
ATOM   8532 2HG  GLU A 538      -2.946   2.763  27.798  1.00  7.890          H  
ATOM   8533  N   GLU A 539      -6.524   0.166  25.537  1.00  4.660          N  
ATOM   8534  CA  GLU A 539      -7.794  -0.385  25.050  1.00  4.930          C  
ATOM   8535  C   GLU A 539      -7.629  -1.739  24.331  1.00  4.590          C  
ATOM   8536  O   GLU A 539      -8.585  -2.508  24.213  1.00  4.930          O  
ATOM   8537  CB  GLU A 539      -8.513   0.602  24.127  1.00  6.790          C  
ATOM   8538  CG  GLU A 539      -8.916   1.937  24.784  1.00  6.790          C  
ATOM   8539  CD  GLU A 539      -9.735   2.832  23.869  1.00  6.790          C  
ATOM   8540  OE1 GLU A 539     -10.675   2.337  23.265  1.00  6.790          O  
ATOM   8541  OE2 GLU A 539      -9.424   3.998  23.756  1.00  6.790          O  
ATOM   8542  H   GLU A 539      -5.799   0.385  24.857  1.00  5.590          H  
ATOM   8543  HA  GLU A 539      -8.440  -0.556  25.910  1.00  5.920          H  
ATOM   8544 1HB  GLU A 539      -7.884   0.814  23.260  1.00  8.150          H  
ATOM   8545 2HB  GLU A 539      -9.417   0.138  23.771  1.00  8.150          H  
ATOM   8546 1HG  GLU A 539      -9.493   1.725  25.683  1.00  8.150          H  
ATOM   8547 2HG  GLU A 539      -8.010   2.465  25.086  1.00  8.150          H  
ATOM   8548  N   LEU A 540      -6.430  -1.997  23.803  1.00  3.990          N  
ATOM   8549  CA  LEU A 540      -6.104  -3.188  23.014  1.00  3.730          C  
ATOM   8550  C   LEU A 540      -5.208  -4.158  23.799  1.00  3.670          C  
ATOM   8551  O   LEU A 540      -4.550  -5.027  23.223  1.00  3.520          O  
ATOM   8552  CB  LEU A 540      -5.410  -2.757  21.713  1.00  5.330          C  
ATOM   8553  CG  LEU A 540      -6.243  -1.824  20.732  1.00  5.330          C  
ATOM   8554  CD1 LEU A 540      -5.338  -1.375  19.599  1.00  5.330          C  
ATOM   8555  CD2 LEU A 540      -7.469  -2.582  20.149  1.00  5.330          C  
ATOM   8556  H   LEU A 540      -5.690  -1.310  23.918  1.00  4.790          H  
ATOM   8557  HA  LEU A 540      -7.026  -3.713  22.780  1.00  4.480          H  
ATOM   8558 1HB  LEU A 540      -4.496  -2.233  21.973  1.00  6.390          H  
ATOM   8559 2HB  LEU A 540      -5.137  -3.648  21.172  1.00  6.390          H  
ATOM   8560  HG  LEU A 540      -6.582  -0.937  21.276  1.00  6.390          H  
ATOM   8561 1HD1 LEU A 540      -5.889  -0.718  18.924  1.00  6.390          H  
ATOM   8562 2HD1 LEU A 540      -4.491  -0.842  20.009  1.00  6.390          H  
ATOM   8563 3HD1 LEU A 540      -4.993  -2.243  19.061  1.00  6.390          H  
ATOM   8564 1HD2 LEU A 540      -8.011  -1.922  19.471  1.00  6.390          H  
ATOM   8565 2HD2 LEU A 540      -7.136  -3.457  19.600  1.00  6.390          H  
ATOM   8566 3HD2 LEU A 540      -8.134  -2.893  20.953  1.00  6.390          H  
ATOM   8567  N   ASP A 541      -5.206  -4.014  25.125  1.00  4.080          N  
ATOM   8568  CA  ASP A 541      -4.405  -4.796  26.074  1.00  4.220          C  
ATOM   8569  C   ASP A 541      -4.372  -6.292  25.783  1.00  3.800          C  
ATOM   8570  O   ASP A 541      -3.311  -6.918  25.805  1.00  3.900          O  
ATOM   8571  CB  ASP A 541      -4.966  -4.605  27.493  1.00  5.850          C  
ATOM   8572  CG  ASP A 541      -6.490  -4.991  27.636  1.00  5.850          C  
ATOM   8573  OD1 ASP A 541      -7.135  -5.252  26.626  1.00  5.850          O  
ATOM   8574  OD2 ASP A 541      -6.963  -5.049  28.746  1.00  5.850          O  
ATOM   8575  H   ASP A 541      -5.780  -3.273  25.505  1.00  4.900          H  
ATOM   8576  HA  ASP A 541      -3.381  -4.413  26.044  1.00  5.060          H  
ATOM   8577 1HB  ASP A 541      -4.385  -5.207  28.193  1.00  7.020          H  
ATOM   8578 2HB  ASP A 541      -4.848  -3.562  27.789  1.00  7.020          H  
ATOM   8579  N   LEU A 542      -5.514  -6.854  25.424  1.00  3.580          N  
ATOM   8580  CA  LEU A 542      -5.680  -8.277  25.155  1.00  3.410          C  
ATOM   8581  C   LEU A 542      -4.704  -8.819  24.119  1.00  2.910          C  
ATOM   8582  O   LEU A 542      -4.417 -10.014  24.109  1.00  2.930          O  
ATOM   8583  CB  LEU A 542      -7.119  -8.585  24.724  1.00  4.840          C  
ATOM   8584  CG  LEU A 542      -7.471 -10.096  24.458  1.00  4.840          C  
ATOM   8585  CD1 LEU A 542      -7.212 -10.945  25.696  1.00  4.840          C  
ATOM   8586  CD2 LEU A 542      -8.918 -10.190  24.114  1.00  4.840          C  
ATOM   8587  H   LEU A 542      -6.334  -6.245  25.456  1.00  4.300          H  
ATOM   8588  HA  LEU A 542      -5.491  -8.791  26.094  1.00  4.090          H  
ATOM   8589 1HB  LEU A 542      -7.788  -8.208  25.498  1.00  5.810          H  
ATOM   8590 2HB  LEU A 542      -7.322  -8.033  23.805  1.00  5.810          H  
ATOM   8591  HG  LEU A 542      -6.868 -10.483  23.635  1.00  5.810          H  
ATOM   8592 1HD1 LEU A 542      -7.474 -11.971  25.476  1.00  5.810          H  
ATOM   8593 2HD1 LEU A 542      -6.165 -10.912  25.969  1.00  5.810          H  
ATOM   8594 3HD1 LEU A 542      -7.811 -10.588  26.530  1.00  5.810          H  
ATOM   8595 1HD2 LEU A 542      -9.194 -11.228  23.930  1.00  5.810          H  
ATOM   8596 2HD2 LEU A 542      -9.471  -9.814  24.962  1.00  5.810          H  
ATOM   8597 3HD2 LEU A 542      -9.138  -9.591  23.230  1.00  5.810          H  
ATOM   8598  N   HIS A 543      -4.191  -7.973  23.224  1.00  2.730          N  
ATOM   8599  CA  HIS A 543      -3.273  -8.432  22.186  1.00  2.610          C  
ATOM   8600  C   HIS A 543      -2.042  -9.087  22.817  1.00  2.380          C  
ATOM   8601  O   HIS A 543      -1.470 -10.035  22.262  1.00  2.580          O  
ATOM   8602  CB  HIS A 543      -2.816  -7.258  21.316  1.00  3.700          C  
ATOM   8603  CG  HIS A 543      -3.889  -6.687  20.450  1.00  3.700          C  
ATOM   8604  ND1 HIS A 543      -3.671  -5.625  19.599  1.00  3.700          N  
ATOM   8605  CD2 HIS A 543      -5.200  -6.999  20.328  1.00  3.700          C  
ATOM   8606  CE1 HIS A 543      -4.798  -5.339  18.968  1.00  3.700          C  
ATOM   8607  NE2 HIS A 543      -5.733  -6.146  19.400  1.00  3.700          N  
ATOM   8608  H   HIS A 543      -4.418  -6.974  23.280  1.00  3.280          H  
ATOM   8609  HA  HIS A 543      -3.763  -9.170  21.554  1.00  3.130          H  
ATOM   8610 1HB  HIS A 543      -2.459  -6.458  21.968  1.00  4.440          H  
ATOM   8611 2HB  HIS A 543      -1.982  -7.558  20.700  1.00  4.440          H  
ATOM   8612  HD2 HIS A 543      -5.737  -7.777  20.863  1.00  4.440          H  
ATOM   8613  HE1 HIS A 543      -4.950  -4.560  18.233  1.00  4.440          H  
ATOM   8614  HE2 HIS A 543      -6.695  -6.135  19.094  1.00  4.440          H  
ATOM   8615  N   ASP A 544      -1.669  -8.646  24.024  1.00  2.440          N  
ATOM   8616  CA  ASP A 544      -0.521  -9.196  24.724  1.00  2.710          C  
ATOM   8617  C   ASP A 544      -0.672 -10.693  24.983  1.00  3.040          C  
ATOM   8618  O   ASP A 544       0.309 -11.437  24.947  1.00  3.820          O  
ATOM   8619  CB  ASP A 544      -0.326  -8.501  26.080  1.00  3.690          C  
ATOM   8620  CG  ASP A 544       0.217  -7.068  26.001  1.00  3.690          C  
ATOM   8621  OD1 ASP A 544       0.718  -6.692  24.975  1.00  3.690          O  
ATOM   8622  OD2 ASP A 544       0.123  -6.371  26.982  1.00  3.690          O  
ATOM   8623  H   ASP A 544      -2.178  -7.878  24.471  1.00  2.930          H  
ATOM   8624  HA  ASP A 544       0.365  -9.034  24.110  1.00  3.250          H  
ATOM   8625 1HB  ASP A 544      -1.287  -8.469  26.599  1.00  4.420          H  
ATOM   8626 2HB  ASP A 544       0.350  -9.093  26.694  1.00  4.420          H  
ATOM   8627  N   GLU A 545      -1.899 -11.177  25.193  1.00  3.030          N  
ATOM   8628  CA  GLU A 545      -2.100 -12.577  25.538  1.00  3.660          C  
ATOM   8629  C   GLU A 545      -1.987 -13.497  24.331  1.00  3.710          C  
ATOM   8630  O   GLU A 545      -1.930 -14.718  24.483  1.00  4.190          O  
ATOM   8631  CB  GLU A 545      -3.464 -12.776  26.206  1.00  4.870          C  
ATOM   8632  CG  GLU A 545      -3.609 -12.075  27.562  1.00  4.870          C  
ATOM   8633  CD  GLU A 545      -4.932 -12.352  28.261  1.00  4.870          C  
ATOM   8634  OE1 GLU A 545      -5.699 -13.160  27.778  1.00  4.870          O  
ATOM   8635  OE2 GLU A 545      -5.179 -11.747  29.275  1.00  4.870          O  
ATOM   8636  H   GLU A 545      -2.728 -10.580  25.132  1.00  3.640          H  
ATOM   8637  HA  GLU A 545      -1.329 -12.864  26.251  1.00  4.390          H  
ATOM   8638 1HB  GLU A 545      -4.244 -12.397  25.542  1.00  5.850          H  
ATOM   8639 2HB  GLU A 545      -3.649 -13.839  26.351  1.00  5.850          H  
ATOM   8640 1HG  GLU A 545      -2.793 -12.393  28.209  1.00  5.850          H  
ATOM   8641 2HG  GLU A 545      -3.511 -11.000  27.403  1.00  5.850          H  
ATOM   8642  N   GLU A 546      -1.980 -12.915  23.131  1.00  3.650          N  
ATOM   8643  CA  GLU A 546      -1.877 -13.674  21.901  1.00  4.050          C  
ATOM   8644  C   GLU A 546      -0.481 -13.438  21.317  1.00  4.050          C  
ATOM   8645  O   GLU A 546      -0.209 -13.807  20.173  1.00  4.510          O  
ATOM   8646  CB  GLU A 546      -2.963 -13.249  20.904  1.00  5.510          C  
ATOM   8647  CG  GLU A 546      -4.430 -13.414  21.394  1.00  5.510          C  
ATOM   8648  CD  GLU A 546      -4.929 -14.841  21.667  1.00  5.510          C  
ATOM   8649  OE1 GLU A 546      -4.699 -15.729  20.871  1.00  5.510          O  
ATOM   8650  OE2 GLU A 546      -5.576 -15.023  22.668  1.00  5.510          O  
ATOM   8651  H   GLU A 546      -1.978 -11.897  23.046  1.00  4.380          H  
ATOM   8652  HA  GLU A 546      -1.990 -14.736  22.120  1.00  4.860          H  
ATOM   8653 1HB  GLU A 546      -2.829 -12.198  20.665  1.00  6.610          H  
ATOM   8654 2HB  GLU A 546      -2.851 -13.812  19.980  1.00  6.610          H  
ATOM   8655 1HG  GLU A 546      -4.562 -12.814  22.300  1.00  6.610          H  
ATOM   8656 2HG  GLU A 546      -5.058 -12.999  20.634  1.00  6.610          H  
ATOM   8657  N   GLU A 547       0.386 -12.774  22.106  1.00  3.960          N  
ATOM   8658  CA  GLU A 547       1.741 -12.394  21.718  1.00  4.190          C  
ATOM   8659  C   GLU A 547       1.783 -11.585  20.418  1.00  4.250          C  
ATOM   8660  O   GLU A 547       2.646 -11.820  19.569  1.00  4.270          O  
ATOM   8661  CB  GLU A 547       2.647 -13.637  21.582  1.00  5.770          C  
ATOM   8662  CG  GLU A 547       2.815 -14.457  22.873  1.00  5.770          C  
ATOM   8663  CD  GLU A 547       3.819 -15.612  22.764  1.00  5.770          C  
ATOM   8664  OE1 GLU A 547       4.309 -15.871  21.689  1.00  5.770          O  
ATOM   8665  OE2 GLU A 547       4.088 -16.225  23.773  1.00  5.770          O  
ATOM   8666  H   GLU A 547       0.102 -12.502  23.050  1.00  4.750          H  
ATOM   8667  HA  GLU A 547       2.146 -11.765  22.513  1.00  5.030          H  
ATOM   8668 1HB  GLU A 547       2.252 -14.299  20.812  1.00  6.930          H  
ATOM   8669 2HB  GLU A 547       3.640 -13.325  21.260  1.00  6.930          H  
ATOM   8670 1HG  GLU A 547       3.135 -13.787  23.670  1.00  6.930          H  
ATOM   8671 2HG  GLU A 547       1.841 -14.860  23.152  1.00  6.930          H  
ATOM   8672  N   THR A 548       0.879 -10.611  20.266  1.00  4.610          N  
ATOM   8673  CA  THR A 548       0.866  -9.804  19.050  1.00  5.060          C  
ATOM   8674  C   THR A 548       0.736  -8.307  19.313  1.00  5.430          C  
ATOM   8675  O   THR A 548       0.813  -7.849  20.454  1.00  5.930          O  
ATOM   8676  CB  THR A 548      -0.255 -10.265  18.113  1.00  6.900          C  
ATOM   8677  OG1 THR A 548      -0.083  -9.635  16.830  1.00  6.900          O  
ATOM   8678  CG2 THR A 548      -1.623  -9.893  18.698  1.00  6.900          C  
ATOM   8679  H   THR A 548       0.177 -10.441  20.992  1.00  5.530          H  
ATOM   8680  HA  THR A 548       1.810  -9.958  18.531  1.00  6.070          H  
ATOM   8681  HB  THR A 548      -0.200 -11.349  17.996  1.00  8.280          H  
ATOM   8682  HG1 THR A 548       0.665 -10.053  16.375  1.00  8.280          H  
ATOM   8683 1HG2 THR A 548      -2.378 -10.241  18.030  1.00  8.280          H  
ATOM   8684 2HG2 THR A 548      -1.747 -10.369  19.665  1.00  8.280          H  
ATOM   8685 3HG2 THR A 548      -1.722  -8.825  18.814  1.00  8.280          H  
ATOM   8686  N   SER A 549       0.614  -7.537  18.234  1.00  5.520          N  
ATOM   8687  CA  SER A 549       0.500  -6.083  18.315  1.00  6.100          C  
ATOM   8688  C   SER A 549      -0.040  -5.466  17.029  1.00  6.090          C  
ATOM   8689  O   SER A 549       0.047  -6.064  15.952  1.00  6.600          O  
ATOM   8690  CB  SER A 549       1.858  -5.478  18.639  1.00  8.310          C  
ATOM   8691  OG  SER A 549       2.767  -5.671  17.587  1.00  8.310          O  
ATOM   8692  H   SER A 549       0.544  -8.004  17.338  1.00  6.620          H  
ATOM   8693  HA  SER A 549      -0.196  -5.840  19.121  1.00  7.320          H  
ATOM   8694 1HB  SER A 549       1.749  -4.420  18.832  1.00  9.970          H  
ATOM   8695 2HB  SER A 549       2.251  -5.930  19.545  1.00  9.970          H  
ATOM   8696  HG  SER A 549       3.576  -5.221  17.854  1.00  9.970          H  
ATOM   8697  N   VAL A 550      -0.522  -4.224  17.128  1.00  5.900          N  
ATOM   8698  CA  VAL A 550      -0.933  -3.489  15.940  1.00  5.920          C  
ATOM   8699  C   VAL A 550       0.273  -3.112  15.056  1.00  5.360          C  
ATOM   8700  O   VAL A 550       0.149  -3.216  13.835  1.00  5.170          O  
ATOM   8701  CB  VAL A 550      -1.844  -2.282  16.298  1.00  8.280          C  
ATOM   8702  CG1 VAL A 550      -2.081  -1.430  15.080  1.00  8.280          C  
ATOM   8703  CG2 VAL A 550      -3.150  -2.797  16.796  1.00  8.280          C  
ATOM   8704  H   VAL A 550      -0.603  -3.814  18.048  1.00  7.080          H  
ATOM   8705  HA  VAL A 550      -1.560  -4.156  15.347  1.00  7.100          H  
ATOM   8706  HB  VAL A 550      -1.418  -1.691  17.070  1.00  9.940          H  
ATOM   8707 1HG1 VAL A 550      -2.744  -0.613  15.337  1.00  9.940          H  
ATOM   8708 2HG1 VAL A 550      -1.143  -1.018  14.705  1.00  9.940          H  
ATOM   8709 3HG1 VAL A 550      -2.536  -2.043  14.312  1.00  9.940          H  
ATOM   8710 1HG2 VAL A 550      -3.802  -1.962  17.045  1.00  9.940          H  
ATOM   8711 2HG2 VAL A 550      -3.623  -3.408  16.028  1.00  9.940          H  
ATOM   8712 3HG2 VAL A 550      -2.971  -3.399  17.679  1.00  9.940          H  
ATOM   8713  N   PRO A 551       1.366  -2.511  15.584  1.00  5.390          N  
ATOM   8714  CA  PRO A 551       2.643  -2.288  14.905  1.00  5.140          C  
ATOM   8715  C   PRO A 551       3.724  -3.392  15.105  1.00  4.470          C  
ATOM   8716  O   PRO A 551       4.684  -3.111  15.823  1.00  4.490          O  
ATOM   8717  CB  PRO A 551       3.123  -0.988  15.550  1.00  7.710          C  
ATOM   8718  CG  PRO A 551       2.617  -1.070  16.966  1.00  7.710          C  
ATOM   8719  CD  PRO A 551       1.283  -1.769  16.875  1.00  7.710          C  
ATOM   8720  HA  PRO A 551       2.453  -2.136  13.832  1.00  6.170          H  
ATOM   8721 1HB  PRO A 551       4.218  -0.907  15.481  1.00  9.250          H  
ATOM   8722 2HB  PRO A 551       2.710  -0.131  14.999  1.00  9.250          H  
ATOM   8723 1HG  PRO A 551       3.342  -1.620  17.592  1.00  9.250          H  
ATOM   8724 2HG  PRO A 551       2.536  -0.058  17.396  1.00  9.250          H  
ATOM   8725 1HD  PRO A 551       1.167  -2.413  17.733  1.00  9.250          H  
ATOM   8726 2HD  PRO A 551       0.548  -0.978  16.823  1.00  9.250          H  
ATOM   8727  N   GLY A 552       3.636  -4.627  14.573  1.00  4.220          N  
ATOM   8728  CA  GLY A 552       2.599  -5.247  13.755  1.00  4.000          C  
ATOM   8729  C   GLY A 552       2.711  -4.829  12.302  1.00  3.780          C  
ATOM   8730  O   GLY A 552       3.517  -3.955  11.953  1.00  4.280          O  
ATOM   8731  H   GLY A 552       4.406  -5.239  14.800  1.00  5.060          H  
ATOM   8732 1HA  GLY A 552       2.716  -6.327  13.818  1.00  4.800          H  
ATOM   8733 2HA  GLY A 552       1.618  -5.057  14.142  1.00  4.800          H  
ATOM   8734  N   ARG A 553       1.941  -5.488  11.433  1.00  3.500          N  
ATOM   8735  CA  ARG A 553       1.992  -5.180  10.010  1.00  3.660          C  
ATOM   8736  C   ARG A 553       0.615  -5.314   9.348  1.00  3.520          C  
ATOM   8737  O   ARG A 553      -0.032  -6.363   9.489  1.00  3.350          O  
ATOM   8738  CB  ARG A 553       2.941  -6.134   9.277  1.00  5.060          C  
ATOM   8739  CG  ARG A 553       4.436  -6.063   9.646  1.00  5.060          C  
ATOM   8740  CD  ARG A 553       5.085  -4.802   9.163  1.00  5.060          C  
ATOM   8741  NE  ARG A 553       6.519  -4.782   9.437  1.00  5.060          N  
ATOM   8742  CZ  ARG A 553       7.098  -4.398  10.607  1.00  5.060          C  
ATOM   8743  NH1 ARG A 553       6.374  -3.997  11.643  1.00  5.060          N  
ATOM   8744  NH2 ARG A 553       8.421  -4.425  10.711  1.00  5.060          N  
ATOM   8745  H   ARG A 553       1.300  -6.192  11.779  1.00  4.200          H  
ATOM   8746  HA  ARG A 553       2.367  -4.170   9.925  1.00  4.390          H  
ATOM   8747 1HB  ARG A 553       2.617  -7.157   9.446  1.00  6.070          H  
ATOM   8748 2HB  ARG A 553       2.863  -5.948   8.204  1.00  6.070          H  
ATOM   8749 1HG  ARG A 553       4.564  -6.135  10.716  1.00  6.070          H  
ATOM   8750 2HG  ARG A 553       4.951  -6.900   9.177  1.00  6.070          H  
ATOM   8751 1HD  ARG A 553       4.948  -4.728   8.084  1.00  6.070          H  
ATOM   8752 2HD  ARG A 553       4.637  -3.934   9.632  1.00  6.070          H  
ATOM   8753  HE  ARG A 553       7.133  -5.074   8.689  1.00  6.070          H  
ATOM   8754 1HH1 ARG A 553       5.341  -3.968  11.601  1.00  6.070          H  
ATOM   8755 2HH1 ARG A 553       6.828  -3.717  12.499  1.00  6.070          H  
ATOM   8756 1HH2 ARG A 553       8.985  -4.726   9.928  1.00  6.070          H  
ATOM   8757 2HH2 ARG A 553       8.866  -4.144  11.572  1.00  6.070          H  
ATOM   8758  N   PRO A 554       0.150  -4.304   8.597  1.00  3.850          N  
ATOM   8759  CA  PRO A 554      -1.104  -4.344   7.896  1.00  4.070          C  
ATOM   8760  C   PRO A 554      -0.943  -5.375   6.814  1.00  3.740          C  
ATOM   8761  O   PRO A 554       0.148  -5.511   6.263  1.00  3.840          O  
ATOM   8762  CB  PRO A 554      -1.246  -2.923   7.347  1.00  6.110          C  
ATOM   8763  CG  PRO A 554       0.180  -2.415   7.231  1.00  6.110          C  
ATOM   8764  CD  PRO A 554       0.943  -3.084   8.363  1.00  6.110          C  
ATOM   8765  HA  PRO A 554      -1.915  -4.608   8.590  1.00  4.880          H  
ATOM   8766 1HB  PRO A 554      -1.765  -2.951   6.376  1.00  7.330          H  
ATOM   8767 2HB  PRO A 554      -1.865  -2.317   8.022  1.00  7.330          H  
ATOM   8768 1HG  PRO A 554       0.592  -2.681   6.241  1.00  7.330          H  
ATOM   8769 2HG  PRO A 554       0.200  -1.317   7.295  1.00  7.330          H  
ATOM   8770 1HD  PRO A 554       1.947  -3.330   7.977  1.00  7.330          H  
ATOM   8771 2HD  PRO A 554       0.967  -2.443   9.262  1.00  7.330          H  
ATOM   8772  N   GLY A 555      -2.007  -6.075   6.477  1.00  3.740          N  
ATOM   8773  CA  GLY A 555      -1.932  -7.041   5.393  1.00  3.560          C  
ATOM   8774  C   GLY A 555      -1.382  -8.404   5.822  1.00  2.970          C  
ATOM   8775  O   GLY A 555      -1.361  -9.333   5.016  1.00  2.900          O  
ATOM   8776  H   GLY A 555      -2.882  -5.942   6.966  1.00  4.490          H  
ATOM   8777 1HA  GLY A 555      -2.927  -7.174   4.966  1.00  4.270          H  
ATOM   8778 2HA  GLY A 555      -1.305  -6.636   4.599  1.00  4.270          H  
ATOM   8779  N   SER A 556      -0.921  -8.538   7.071  1.00  3.140          N  
ATOM   8780  CA  SER A 556      -0.380  -9.815   7.522  1.00  3.230          C  
ATOM   8781  C   SER A 556      -1.433 -10.919   7.429  1.00  3.090          C  
ATOM   8782  O   SER A 556      -2.614 -10.687   7.710  1.00  3.590          O  
ATOM   8783  CB  SER A 556       0.141  -9.707   8.932  1.00  4.490          C  
ATOM   8784  OG  SER A 556       0.599 -10.951   9.380  1.00  4.490          O  
ATOM   8785  H   SER A 556      -0.908  -7.745   7.719  1.00  3.770          H  
ATOM   8786  HA  SER A 556       0.453 -10.084   6.872  1.00  3.880          H  
ATOM   8787 1HB  SER A 556       0.949  -8.978   8.965  1.00  5.380          H  
ATOM   8788 2HB  SER A 556      -0.651  -9.345   9.586  1.00  5.380          H  
ATOM   8789  HG  SER A 556       0.937 -10.804  10.266  1.00  5.380          H  
ATOM   8790  N   THR A 557      -1.004 -12.114   7.013  1.00  2.800          N  
ATOM   8791  CA  THR A 557      -1.874 -13.280   6.860  1.00  3.100          C  
ATOM   8792  C   THR A 557      -2.570 -13.717   8.138  1.00  2.980          C  
ATOM   8793  O   THR A 557      -1.939 -13.909   9.180  1.00  3.560          O  
ATOM   8794  CB  THR A 557      -1.076 -14.495   6.316  1.00  4.220          C  
ATOM   8795  OG1 THR A 557      -0.505 -14.164   5.042  1.00  4.220          O  
ATOM   8796  CG2 THR A 557      -1.990 -15.731   6.153  1.00  4.220          C  
ATOM   8797  H   THR A 557      -0.026 -12.219   6.791  1.00  3.360          H  
ATOM   8798  HA  THR A 557      -2.647 -13.024   6.135  1.00  3.720          H  
ATOM   8799  HB  THR A 557      -0.271 -14.732   7.010  1.00  5.060          H  
ATOM   8800  HG1 THR A 557       0.166 -14.817   4.812  1.00  5.060          H  
ATOM   8801 1HG2 THR A 557      -1.401 -16.560   5.767  1.00  5.060          H  
ATOM   8802 2HG2 THR A 557      -2.419 -16.027   7.109  1.00  5.060          H  
ATOM   8803 3HG2 THR A 557      -2.793 -15.503   5.455  1.00  5.060          H  
ATOM   8804  N   LYS A 558      -3.875 -13.937   8.026  1.00  2.740          N  
ATOM   8805  CA  LYS A 558      -4.694 -14.419   9.123  1.00  2.970          C  
ATOM   8806  C   LYS A 558      -5.304 -15.719   8.622  1.00  2.150          C  
ATOM   8807  O   LYS A 558      -5.463 -15.882   7.410  1.00  2.670          O  
ATOM   8808  CB  LYS A 558      -5.779 -13.402   9.476  1.00  4.070          C  
ATOM   8809  CG  LYS A 558      -5.250 -11.985   9.789  1.00  4.070          C  
ATOM   8810  CD  LYS A 558      -4.395 -11.899  11.049  1.00  4.070          C  
ATOM   8811  CE  LYS A 558      -3.941 -10.460  11.275  1.00  4.070          C  
ATOM   8812  NZ  LYS A 558      -3.052 -10.324  12.461  1.00  4.070          N  
ATOM   8813  H   LYS A 558      -4.312 -13.756   7.134  1.00  3.290          H  
ATOM   8814  HA  LYS A 558      -4.075 -14.638   9.991  1.00  3.560          H  
ATOM   8815 1HB  LYS A 558      -6.485 -13.319   8.650  1.00  4.880          H  
ATOM   8816 2HB  LYS A 558      -6.343 -13.749  10.345  1.00  4.880          H  
ATOM   8817 1HG  LYS A 558      -4.662 -11.629   8.944  1.00  4.880          H  
ATOM   8818 2HG  LYS A 558      -6.106 -11.319   9.907  1.00  4.880          H  
ATOM   8819 1HD  LYS A 558      -4.967 -12.242  11.910  1.00  4.880          H  
ATOM   8820 2HD  LYS A 558      -3.509 -12.523  10.938  1.00  4.880          H  
ATOM   8821 1HE  LYS A 558      -3.397 -10.123  10.389  1.00  4.880          H  
ATOM   8822 2HE  LYS A 558      -4.813  -9.828  11.412  1.00  4.880          H  
ATOM   8823 1HZ  LYS A 558      -2.774  -9.357  12.560  1.00  4.880          H  
ATOM   8824 2HZ  LYS A 558      -3.543 -10.620  13.290  1.00  4.880          H  
ATOM   8825 3HZ  LYS A 558      -2.231 -10.899  12.332  1.00  4.880          H  
ATOM   8826  N   ARG A 559      -5.631 -16.649   9.514  1.00  1.400          N  
ATOM   8827  CA  ARG A 559      -6.242 -17.898   9.062  1.00  1.280          C  
ATOM   8828  C   ARG A 559      -7.055 -18.587  10.153  1.00  1.090          C  
ATOM   8829  O   ARG A 559      -6.972 -18.224  11.329  1.00  1.300          O  
ATOM   8830  CB  ARG A 559      -5.179 -18.845   8.529  1.00  1.840          C  
ATOM   8831  CG  ARG A 559      -4.165 -19.302   9.539  1.00  1.840          C  
ATOM   8832  CD  ARG A 559      -3.203 -20.257   8.941  1.00  1.840          C  
ATOM   8833  NE  ARG A 559      -2.205 -20.697   9.909  1.00  1.840          N  
ATOM   8834  CZ  ARG A 559      -2.363 -21.725  10.783  1.00  1.840          C  
ATOM   8835  NH1 ARG A 559      -3.484 -22.424  10.810  1.00  1.840          N  
ATOM   8836  NH2 ARG A 559      -1.380 -22.026  11.616  1.00  1.840          N  
ATOM   8837  H   ARG A 559      -5.475 -16.478  10.497  1.00  1.680          H  
ATOM   8838  HA  ARG A 559      -6.920 -17.661   8.240  1.00  1.540          H  
ATOM   8839 1HB  ARG A 559      -5.655 -19.732   8.120  1.00  2.210          H  
ATOM   8840 2HB  ARG A 559      -4.638 -18.365   7.713  1.00  2.210          H  
ATOM   8841 1HG  ARG A 559      -3.610 -18.441   9.909  1.00  2.210          H  
ATOM   8842 2HG  ARG A 559      -4.672 -19.794  10.369  1.00  2.210          H  
ATOM   8843 1HD  ARG A 559      -3.730 -21.125   8.555  1.00  2.210          H  
ATOM   8844 2HD  ARG A 559      -2.680 -19.763   8.120  1.00  2.210          H  
ATOM   8845  HE  ARG A 559      -1.326 -20.195   9.930  1.00  2.210          H  
ATOM   8846 1HH1 ARG A 559      -4.241 -22.203  10.175  1.00  2.210          H  
ATOM   8847 2HH1 ARG A 559      -3.592 -23.187  11.464  1.00  2.210          H  
ATOM   8848 1HH2 ARG A 559      -0.520 -21.494  11.598  1.00  2.210          H  
ATOM   8849 2HH2 ARG A 559      -1.486 -22.787  12.272  1.00  2.210          H  
ATOM   8850  N   ARG A 560      -7.811 -19.612   9.743  1.00  1.010          N  
ATOM   8851  CA  ARG A 560      -8.680 -20.379  10.636  1.00  1.110          C  
ATOM   8852  C   ARG A 560      -7.915 -21.098  11.739  1.00  1.060          C  
ATOM   8853  O   ARG A 560      -6.910 -21.762  11.475  1.00  1.130          O  
ATOM   8854  CB  ARG A 560      -9.421 -21.466   9.871  1.00  1.510          C  
ATOM   8855  CG  ARG A 560     -10.393 -21.017   8.783  1.00  1.510          C  
ATOM   8856  CD  ARG A 560     -11.136 -22.161   8.193  1.00  1.510          C  
ATOM   8857  NE  ARG A 560     -10.253 -23.142   7.560  1.00  1.510          N  
ATOM   8858  CZ  ARG A 560     -10.644 -24.357   7.113  1.00  1.510          C  
ATOM   8859  NH1 ARG A 560     -11.904 -24.734   7.215  1.00  1.510          N  
ATOM   8860  NH2 ARG A 560      -9.752 -25.174   6.574  1.00  1.510          N  
ATOM   8861  H   ARG A 560      -7.796 -19.850   8.764  1.00  1.210          H  
ATOM   8862  HA  ARG A 560      -9.381 -19.699  11.101  1.00  1.330          H  
ATOM   8863 1HB  ARG A 560      -8.708 -22.160   9.438  1.00  1.820          H  
ATOM   8864 2HB  ARG A 560     -10.009 -22.015  10.594  1.00  1.820          H  
ATOM   8865 1HG  ARG A 560     -11.108 -20.361   9.185  1.00  1.820          H  
ATOM   8866 2HG  ARG A 560      -9.852 -20.513   7.990  1.00  1.820          H  
ATOM   8867 1HD  ARG A 560     -11.707 -22.653   8.975  1.00  1.820          H  
ATOM   8868 2HD  ARG A 560     -11.821 -21.781   7.436  1.00  1.820          H  
ATOM   8869  HE  ARG A 560      -9.276 -22.899   7.456  1.00  1.820          H  
ATOM   8870 1HH1 ARG A 560     -12.593 -24.113   7.621  1.00  1.820          H  
ATOM   8871 2HH1 ARG A 560     -12.188 -25.643   6.881  1.00  1.820          H  
ATOM   8872 1HH2 ARG A 560      -8.785 -24.889   6.498  1.00  1.820          H  
ATOM   8873 2HH2 ARG A 560     -10.034 -26.085   6.241  1.00  1.820          H  
ATOM   8874  N   GLN A 561      -8.428 -21.015  12.964  1.00  0.980          N  
ATOM   8875  CA  GLN A 561      -7.819 -21.714  14.093  1.00  0.940          C  
ATOM   8876  C   GLN A 561      -8.744 -22.838  14.506  1.00  0.930          C  
ATOM   8877  O   GLN A 561      -9.938 -22.777  14.212  1.00  0.990          O  
ATOM   8878  CB  GLN A 561      -7.569 -20.768  15.260  1.00  1.330          C  
ATOM   8879  CG  GLN A 561      -6.723 -19.579  14.904  1.00  1.330          C  
ATOM   8880  CD  GLN A 561      -5.335 -19.939  14.471  1.00  1.330          C  
ATOM   8881  OE1 GLN A 561      -4.596 -20.625  15.186  1.00  1.330          O  
ATOM   8882  NE2 GLN A 561      -4.968 -19.477  13.288  1.00  1.330          N  
ATOM   8883  H   GLN A 561      -9.277 -20.457  13.095  1.00  1.180          H  
ATOM   8884  HA  GLN A 561      -6.871 -22.152  13.781  1.00  1.130          H  
ATOM   8885 1HB  GLN A 561      -8.504 -20.390  15.616  1.00  1.600          H  
ATOM   8886 2HB  GLN A 561      -7.099 -21.307  16.082  1.00  1.600          H  
ATOM   8887 1HG  GLN A 561      -7.202 -19.031  14.090  1.00  1.600          H  
ATOM   8888 2HG  GLN A 561      -6.644 -18.944  15.779  1.00  1.600          H  
ATOM   8889 1HE2 GLN A 561      -4.053 -19.665  12.943  1.00  1.600          H  
ATOM   8890 2HE2 GLN A 561      -5.630 -18.930  12.722  1.00  1.600          H  
ATOM   8891  N   CYS A 562      -8.233 -23.862  15.180  1.00  0.900          N  
ATOM   8892  CA  CYS A 562      -9.137 -24.916  15.630  1.00  0.920          C  
ATOM   8893  C   CYS A 562      -9.646 -24.699  17.039  1.00  0.890          C  
ATOM   8894  O   CYS A 562      -8.871 -24.351  17.936  1.00  0.910          O  
ATOM   8895  CB  CYS A 562      -8.481 -26.275  15.594  1.00  1.280          C  
ATOM   8896  SG  CYS A 562      -8.030 -26.874  13.981  1.00  1.280          S  
ATOM   8897  H   CYS A 562      -7.245 -23.899  15.398  1.00  1.080          H  
ATOM   8898  HA  CYS A 562      -9.986 -24.941  14.962  1.00  1.100          H  
ATOM   8899 1HB  CYS A 562      -7.596 -26.285  16.227  1.00  1.540          H  
ATOM   8900 2HB  CYS A 562      -9.177 -26.972  16.014  1.00  1.540          H  
ATOM   8901  HG  CYS A 562      -7.661 -28.105  14.436  1.00  1.540          H  
ATOM   8902  N   TYR A 563     -10.934 -24.974  17.236  1.00  0.870          N  
ATOM   8903  CA  TYR A 563     -11.536 -24.877  18.551  1.00  0.850          C  
ATOM   8904  C   TYR A 563     -12.339 -26.145  18.873  1.00  0.850          C  
ATOM   8905  O   TYR A 563     -13.032 -26.658  17.994  1.00  0.850          O  
ATOM   8906  CB  TYR A 563     -12.473 -23.674  18.582  1.00  1.200          C  
ATOM   8907  CG  TYR A 563     -11.775 -22.387  18.287  1.00  1.200          C  
ATOM   8908  CD1 TYR A 563     -11.690 -21.931  16.982  1.00  1.200          C  
ATOM   8909  CD2 TYR A 563     -11.211 -21.661  19.310  1.00  1.200          C  
ATOM   8910  CE1 TYR A 563     -11.047 -20.759  16.715  1.00  1.200          C  
ATOM   8911  CE2 TYR A 563     -10.565 -20.490  19.035  1.00  1.200          C  
ATOM   8912  CZ  TYR A 563     -10.482 -20.038  17.756  1.00  1.200          C  
ATOM   8913  OH  TYR A 563      -9.830 -18.870  17.505  1.00  1.200          O  
ATOM   8914  H   TYR A 563     -11.502 -25.207  16.416  1.00  1.040          H  
ATOM   8915  HA  TYR A 563     -10.745 -24.712  19.266  1.00  1.020          H  
ATOM   8916 1HB  TYR A 563     -13.272 -23.809  17.845  1.00  1.440          H  
ATOM   8917 2HB  TYR A 563     -12.945 -23.597  19.565  1.00  1.440          H  
ATOM   8918  HD1 TYR A 563     -12.129 -22.510  16.166  1.00  1.440          H  
ATOM   8919  HD2 TYR A 563     -11.273 -22.019  20.336  1.00  1.440          H  
ATOM   8920  HE1 TYR A 563     -10.976 -20.402  15.685  1.00  1.440          H  
ATOM   8921  HE2 TYR A 563     -10.115 -19.921  19.835  1.00  1.440          H  
ATOM   8922  HH  TYR A 563      -9.845 -18.688  16.563  1.00  1.440          H  
ATOM   8923  N   PRO A 564     -12.272 -26.684  20.105  1.00  0.870          N  
ATOM   8924  CA  PRO A 564     -13.083 -27.796  20.581  1.00  0.870          C  
ATOM   8925  C   PRO A 564     -14.557 -27.432  20.512  1.00  0.820          C  
ATOM   8926  O   PRO A 564     -14.923 -26.290  20.770  1.00  0.800          O  
ATOM   8927  CB  PRO A 564     -12.642 -27.928  22.045  1.00  1.300          C  
ATOM   8928  CG  PRO A 564     -11.246 -27.371  22.081  1.00  1.300          C  
ATOM   8929  CD  PRO A 564     -11.245 -26.238  21.072  1.00  1.300          C  
ATOM   8930  HA  PRO A 564     -12.862 -28.709  20.014  1.00  1.040          H  
ATOM   8931 1HB  PRO A 564     -13.344 -27.388  22.701  1.00  1.570          H  
ATOM   8932 2HB  PRO A 564     -12.682 -28.975  22.341  1.00  1.570          H  
ATOM   8933 1HG  PRO A 564     -10.999 -27.039  23.102  1.00  1.570          H  
ATOM   8934 2HG  PRO A 564     -10.528 -28.171  21.830  1.00  1.570          H  
ATOM   8935 1HD  PRO A 564     -11.529 -25.276  21.533  1.00  1.570          H  
ATOM   8936 2HD  PRO A 564     -10.236 -26.226  20.624  1.00  1.570          H  
ATOM   8937  N   LYS A 565     -15.409 -28.400  20.207  1.00  0.850          N  
ATOM   8938  CA  LYS A 565     -16.839 -28.118  20.209  1.00  0.840          C  
ATOM   8939  C   LYS A 565     -17.361 -28.204  21.641  1.00  0.820          C  
ATOM   8940  O   LYS A 565     -16.926 -29.075  22.402  1.00  0.920          O  
ATOM   8941  CB  LYS A 565     -17.599 -29.095  19.319  1.00  1.180          C  
ATOM   8942  CG  LYS A 565     -17.310 -28.988  17.825  1.00  1.180          C  
ATOM   8943  CD  LYS A 565     -18.180 -29.980  17.049  1.00  1.180          C  
ATOM   8944  CE  LYS A 565     -17.904 -29.942  15.549  1.00  1.180          C  
ATOM   8945  NZ  LYS A 565     -18.761 -30.920  14.805  1.00  1.180          N  
ATOM   8946  H   LYS A 565     -15.066 -29.326  19.991  1.00  1.020          H  
ATOM   8947  HA  LYS A 565     -17.010 -27.099  19.853  1.00  1.010          H  
ATOM   8948 1HB  LYS A 565     -17.342 -30.102  19.607  1.00  1.420          H  
ATOM   8949 2HB  LYS A 565     -18.671 -28.972  19.479  1.00  1.420          H  
ATOM   8950 1HG  LYS A 565     -17.529 -27.973  17.489  1.00  1.420          H  
ATOM   8951 2HG  LYS A 565     -16.255 -29.193  17.633  1.00  1.420          H  
ATOM   8952 1HD  LYS A 565     -18.003 -30.988  17.422  1.00  1.420          H  
ATOM   8953 2HD  LYS A 565     -19.229 -29.737  17.213  1.00  1.420          H  
ATOM   8954 1HE  LYS A 565     -18.106 -28.943  15.175  1.00  1.420          H  
ATOM   8955 2HE  LYS A 565     -16.855 -30.180  15.370  1.00  1.420          H  
ATOM   8956 1HZ  LYS A 565     -18.557 -30.869  13.817  1.00  1.420          H  
ATOM   8957 2HZ  LYS A 565     -18.579 -31.861  15.134  1.00  1.420          H  
ATOM   8958 3HZ  LYS A 565     -19.734 -30.695  14.955  1.00  1.420          H  
ATOM   8959  N   ALA A 566     -18.301 -27.329  21.997  1.00  0.800          N  
ATOM   8960  CA  ALA A 566     -18.958 -27.352  23.297  1.00  0.840          C  
ATOM   8961  C   ALA A 566     -20.046 -28.414  23.337  1.00  0.760          C  
ATOM   8962  O   ALA A 566     -20.624 -28.757  22.305  1.00  0.870          O  
ATOM   8963  CB  ALA A 566     -19.565 -25.991  23.618  1.00  1.160          C  
ATOM   8964  H   ALA A 566     -18.576 -26.597  21.332  1.00  0.960          H  
ATOM   8965  HA  ALA A 566     -18.209 -27.600  24.052  1.00  1.010          H  
ATOM   8966 1HB  ALA A 566     -20.036 -26.029  24.601  1.00  1.390          H  
ATOM   8967 2HB  ALA A 566     -18.790 -25.231  23.616  1.00  1.390          H  
ATOM   8968 3HB  ALA A 566     -20.316 -25.742  22.867  1.00  1.390          H  
ATOM   8969  N   ILE A 567     -20.349 -28.893  24.537  1.00  0.800          N  
ATOM   8970  CA  ILE A 567     -21.460 -29.807  24.742  1.00  0.840          C  
ATOM   8971  C   ILE A 567     -22.375 -29.140  25.770  1.00  0.750          C  
ATOM   8972  O   ILE A 567     -21.889 -28.777  26.839  1.00  0.810          O  
ATOM   8973  CB  ILE A 567     -21.005 -31.170  25.299  1.00  1.160          C  
ATOM   8974  CG1 ILE A 567     -19.949 -31.773  24.404  1.00  1.160          C  
ATOM   8975  CG2 ILE A 567     -22.220 -32.123  25.392  1.00  1.160          C  
ATOM   8976  CD1 ILE A 567     -18.527 -31.531  24.881  1.00  1.160          C  
ATOM   8977  H   ILE A 567     -19.802 -28.590  25.334  1.00  0.960          H  
ATOM   8978  HA  ILE A 567     -21.949 -29.986  23.796  1.00  1.010          H  
ATOM   8979  HB  ILE A 567     -20.571 -31.035  26.290  1.00  1.390          H  
ATOM   8980 1HG1 ILE A 567     -20.109 -32.836  24.331  1.00  1.390          H  
ATOM   8981 2HG1 ILE A 567     -20.045 -31.345  23.409  1.00  1.390          H  
ATOM   8982 1HG2 ILE A 567     -21.901 -33.083  25.784  1.00  1.390          H  
ATOM   8983 2HG2 ILE A 567     -22.977 -31.703  26.045  1.00  1.390          H  
ATOM   8984 3HG2 ILE A 567     -22.636 -32.266  24.397  1.00  1.390          H  
ATOM   8985 1HD1 ILE A 567     -17.832 -31.989  24.209  1.00  1.390          H  
ATOM   8986 2HD1 ILE A 567     -18.305 -30.476  24.940  1.00  1.390          H  
ATOM   8987 3HD1 ILE A 567     -18.403 -31.969  25.869  1.00  1.390          H  
ATOM   8988  N   PRO A 568     -23.669 -28.922  25.485  1.00  0.790          N  
ATOM   8989  CA  PRO A 568     -24.639 -28.311  26.386  1.00  0.800          C  
ATOM   8990  C   PRO A 568     -24.744 -29.068  27.695  1.00  0.760          C  
ATOM   8991  O   PRO A 568     -24.670 -30.304  27.700  1.00  0.730          O  
ATOM   8992  CB  PRO A 568     -25.940 -28.415  25.597  1.00  1.200          C  
ATOM   8993  CG  PRO A 568     -25.519 -28.445  24.153  1.00  1.200          C  
ATOM   8994  CD  PRO A 568     -24.205 -29.204  24.138  1.00  1.200          C  
ATOM   8995  HA  PRO A 568     -24.362 -27.256  26.566  1.00  0.960          H  
ATOM   8996 1HB  PRO A 568     -26.514 -29.301  25.907  1.00  1.440          H  
ATOM   8997 2HB  PRO A 568     -26.550 -27.534  25.832  1.00  1.440          H  
ATOM   8998 1HG  PRO A 568     -26.298 -28.904  23.522  1.00  1.440          H  
ATOM   8999 2HG  PRO A 568     -25.400 -27.414  23.800  1.00  1.440          H  
ATOM   9000 1HD  PRO A 568     -24.344 -30.281  23.982  1.00  1.440          H  
ATOM   9001 2HD  PRO A 568     -23.586 -28.734  23.350  1.00  1.440          H  
ATOM   9002  N   GLU A 569     -24.967 -28.339  28.787  1.00  0.840          N  
ATOM   9003  CA  GLU A 569     -25.109 -28.921  30.127  1.00  0.890          C  
ATOM   9004  C   GLU A 569     -26.161 -30.020  30.211  1.00  0.820          C  
ATOM   9005  O   GLU A 569     -25.994 -30.974  30.962  1.00  0.840          O  
ATOM   9006  CB  GLU A 569     -25.407 -27.839  31.170  1.00  1.230          C  
ATOM   9007  CG  GLU A 569     -25.579 -28.367  32.616  1.00  1.230          C  
ATOM   9008  CD  GLU A 569     -24.339 -29.050  33.187  1.00  1.230          C  
ATOM   9009  OE1 GLU A 569     -23.244 -28.773  32.726  1.00  1.230          O  
ATOM   9010  OE2 GLU A 569     -24.501 -29.849  34.103  1.00  1.230          O  
ATOM   9011  H   GLU A 569     -25.041 -27.317  28.689  1.00  1.010          H  
ATOM   9012  HA  GLU A 569     -24.149 -29.366  30.393  1.00  1.070          H  
ATOM   9013 1HB  GLU A 569     -24.603 -27.102  31.164  1.00  1.470          H  
ATOM   9014 2HB  GLU A 569     -26.324 -27.318  30.891  1.00  1.470          H  
ATOM   9015 1HG  GLU A 569     -25.824 -27.519  33.253  1.00  1.470          H  
ATOM   9016 2HG  GLU A 569     -26.421 -29.056  32.658  1.00  1.470          H  
ATOM   9017  N   CYS A 570     -27.246 -29.899  29.441  1.00  0.770          N  
ATOM   9018  CA  CYS A 570     -28.332 -30.873  29.480  1.00  0.730          C  
ATOM   9019  C   CYS A 570     -27.970 -32.192  28.806  1.00  0.680          C  
ATOM   9020  O   CYS A 570     -28.752 -33.147  28.841  1.00  0.710          O  
ATOM   9021  CB  CYS A 570     -29.552 -30.317  28.753  1.00  1.040          C  
ATOM   9022  SG  CYS A 570     -30.270 -28.873  29.510  1.00  1.040          S  
ATOM   9023  H   CYS A 570     -27.348 -29.089  28.842  1.00  0.920          H  
ATOM   9024  HA  CYS A 570     -28.585 -31.062  30.523  1.00  0.880          H  
ATOM   9025 1HB  CYS A 570     -29.272 -30.063  27.747  1.00  1.250          H  
ATOM   9026 2HB  CYS A 570     -30.329 -31.083  28.696  1.00  1.250          H  
ATOM   9027  HG  CYS A 570     -31.014 -29.567  30.417  1.00  1.250          H  
ATOM   9028  N   LEU A 571     -26.850 -32.219  28.094  1.00  0.650          N  
ATOM   9029  CA  LEU A 571     -26.442 -33.398  27.360  1.00  0.630          C  
ATOM   9030  C   LEU A 571     -25.125 -33.969  27.893  1.00  0.680          C  
ATOM   9031  O   LEU A 571     -24.905 -35.189  27.893  1.00  0.790          O  
ATOM   9032  CB  LEU A 571     -26.305 -33.014  25.897  1.00  0.890          C  
ATOM   9033  CG  LEU A 571     -27.564 -32.429  25.225  1.00  0.890          C  
ATOM   9034  CD1 LEU A 571     -27.202 -32.056  23.818  1.00  0.890          C  
ATOM   9035  CD2 LEU A 571     -28.723 -33.414  25.237  1.00  0.890          C  
ATOM   9036  H   LEU A 571     -26.233 -31.411  28.100  1.00  0.780          H  
ATOM   9037  HA  LEU A 571     -27.196 -34.169  27.475  1.00  0.760          H  
ATOM   9038 1HB  LEU A 571     -25.490 -32.297  25.795  1.00  1.070          H  
ATOM   9039 2HB  LEU A 571     -26.065 -33.886  25.360  1.00  1.070          H  
ATOM   9040  HG  LEU A 571     -27.859 -31.532  25.748  1.00  1.070          H  
ATOM   9041 1HD1 LEU A 571     -28.052 -31.627  23.327  1.00  1.070          H  
ATOM   9042 2HD1 LEU A 571     -26.399 -31.348  23.821  1.00  1.070          H  
ATOM   9043 3HD1 LEU A 571     -26.899 -32.936  23.281  1.00  1.070          H  
ATOM   9044 1HD2 LEU A 571     -29.585 -32.968  24.743  1.00  1.070          H  
ATOM   9045 2HD2 LEU A 571     -28.426 -34.288  24.711  1.00  1.070          H  
ATOM   9046 3HD2 LEU A 571     -29.002 -33.677  26.251  1.00  1.070          H  
ATOM   9047  N   ARG A 572     -24.213 -33.086  28.296  1.00  0.770          N  
ATOM   9048  CA  ARG A 572     -22.917 -33.496  28.804  1.00  0.820          C  
ATOM   9049  C   ARG A 572     -23.172 -34.334  30.058  1.00  0.830          C  
ATOM   9050  O   ARG A 572     -23.898 -33.887  30.954  1.00  0.870          O  
ATOM   9051  CB  ARG A 572     -22.079 -32.267  29.137  1.00  1.130          C  
ATOM   9052  CG  ARG A 572     -20.649 -32.537  29.559  1.00  1.130          C  
ATOM   9053  CD  ARG A 572     -19.946 -31.289  29.937  1.00  1.130          C  
ATOM   9054  NE  ARG A 572     -20.520 -30.696  31.147  1.00  1.130          N  
ATOM   9055  CZ  ARG A 572     -20.220 -31.053  32.424  1.00  1.130          C  
ATOM   9056  NH1 ARG A 572     -19.334 -32.005  32.681  1.00  1.130          N  
ATOM   9057  NH2 ARG A 572     -20.831 -30.435  33.421  1.00  1.130          N  
ATOM   9058  H   ARG A 572     -24.420 -32.089  28.243  1.00  0.920          H  
ATOM   9059  HA  ARG A 572     -22.405 -34.083  28.058  1.00  0.980          H  
ATOM   9060 1HB  ARG A 572     -22.052 -31.598  28.285  1.00  1.350          H  
ATOM   9061 2HB  ARG A 572     -22.568 -31.724  29.947  1.00  1.350          H  
ATOM   9062 1HG  ARG A 572     -20.645 -33.197  30.409  1.00  1.350          H  
ATOM   9063 2HG  ARG A 572     -20.106 -32.995  28.734  1.00  1.350          H  
ATOM   9064 1HD  ARG A 572     -18.887 -31.486  30.104  1.00  1.350          H  
ATOM   9065 2HD  ARG A 572     -20.051 -30.566  29.121  1.00  1.350          H  
ATOM   9066  HE  ARG A 572     -21.207 -29.952  31.021  1.00  1.350          H  
ATOM   9067 1HH1 ARG A 572     -18.869 -32.494  31.931  1.00  1.350          H  
ATOM   9068 2HH1 ARG A 572     -19.127 -32.267  33.641  1.00  1.350          H  
ATOM   9069 1HH2 ARG A 572     -21.544 -29.710  33.217  1.00  1.350          H  
ATOM   9070 2HH2 ARG A 572     -20.629 -30.684  34.377  1.00  1.350          H  
ATOM   9071  N   GLU A 573     -22.596 -35.540  30.135  1.00  0.940          N  
ATOM   9072  CA  GLU A 573     -22.788 -36.443  31.266  1.00  0.950          C  
ATOM   9073  C   GLU A 573     -24.270 -36.717  31.619  1.00  0.990          C  
ATOM   9074  O   GLU A 573     -24.589 -36.905  32.796  1.00  1.170          O  
ATOM   9075  CB  GLU A 573     -22.034 -35.903  32.496  1.00  1.330          C  
ATOM   9076  CG  GLU A 573     -20.512 -35.795  32.298  1.00  1.330          C  
ATOM   9077  CD  GLU A 573     -19.756 -35.298  33.522  1.00  1.330          C  
ATOM   9078  OE1 GLU A 573     -20.377 -34.883  34.470  1.00  1.330          O  
ATOM   9079  OE2 GLU A 573     -18.549 -35.318  33.492  1.00  1.330          O  
ATOM   9080  H   GLU A 573     -21.973 -35.899  29.408  1.00  1.130          H  
ATOM   9081  HA  GLU A 573     -22.328 -37.391  31.004  1.00  1.140          H  
ATOM   9082 1HB  GLU A 573     -22.411 -34.919  32.769  1.00  1.590          H  
ATOM   9083 2HB  GLU A 573     -22.203 -36.563  33.342  1.00  1.590          H  
ATOM   9084 1HG  GLU A 573     -20.133 -36.780  32.029  1.00  1.590          H  
ATOM   9085 2HG  GLU A 573     -20.310 -35.141  31.468  1.00  1.590          H  
ATOM   9086  N   SER A 574     -25.164 -36.801  30.614  1.00  0.890          N  
ATOM   9087  CA  SER A 574     -26.587 -37.081  30.836  1.00  0.930          C  
ATOM   9088  C   SER A 574     -27.052 -38.520  30.621  1.00  0.890          C  
ATOM   9089  O   SER A 574     -28.265 -38.774  30.643  1.00  0.930          O  
ATOM   9090  CB  SER A 574     -27.451 -36.209  29.958  1.00  1.290          C  
ATOM   9091  OG  SER A 574     -27.357 -34.875  30.300  1.00  1.290          O  
ATOM   9092  H   SER A 574     -24.884 -36.604  29.652  1.00  1.070          H  
ATOM   9093  HA  SER A 574     -26.808 -36.821  31.870  1.00  1.120          H  
ATOM   9094 1HB  SER A 574     -27.152 -36.337  28.922  1.00  1.540          H  
ATOM   9095 2HB  SER A 574     -28.477 -36.524  30.035  1.00  1.540          H  
ATOM   9096  HG  SER A 574     -27.971 -34.408  29.701  1.00  1.540          H  
ATOM   9097  N   TYR A 575     -26.157 -39.467  30.320  1.00  0.960          N  
ATOM   9098  CA  TYR A 575     -26.661 -40.809  30.063  1.00  1.060          C  
ATOM   9099  C   TYR A 575     -27.340 -41.328  31.341  1.00  1.090          C  
ATOM   9100  O   TYR A 575     -26.780 -41.156  32.423  1.00  1.190          O  
ATOM   9101  CB  TYR A 575     -25.530 -41.722  29.609  1.00  1.440          C  
ATOM   9102  CG  TYR A 575     -25.880 -43.166  29.372  1.00  1.440          C  
ATOM   9103  CD1 TYR A 575     -26.518 -43.622  28.216  1.00  1.440          C  
ATOM   9104  CD2 TYR A 575     -25.515 -44.054  30.339  1.00  1.440          C  
ATOM   9105  CE1 TYR A 575     -26.757 -44.997  28.081  1.00  1.440          C  
ATOM   9106  CE2 TYR A 575     -25.739 -45.382  30.201  1.00  1.440          C  
ATOM   9107  CZ  TYR A 575     -26.346 -45.864  29.099  1.00  1.440          C  
ATOM   9108  OH  TYR A 575     -26.520 -47.217  29.003  1.00  1.440          O  
ATOM   9109  H   TYR A 575     -25.148 -39.272  30.311  1.00  1.150          H  
ATOM   9110  HA  TYR A 575     -27.356 -40.741  29.239  1.00  1.270          H  
ATOM   9111 1HB  TYR A 575     -25.087 -41.327  28.696  1.00  1.730          H  
ATOM   9112 2HB  TYR A 575     -24.779 -41.702  30.348  1.00  1.730          H  
ATOM   9113  HD1 TYR A 575     -26.816 -42.925  27.430  1.00  1.730          H  
ATOM   9114  HD2 TYR A 575     -25.016 -43.694  31.237  1.00  1.730          H  
ATOM   9115  HE1 TYR A 575     -27.244 -45.390  27.190  1.00  1.730          H  
ATOM   9116  HE2 TYR A 575     -25.418 -46.063  30.985  1.00  1.730          H  
ATOM   9117  HH  TYR A 575     -27.203 -47.417  28.351  1.00  1.730          H  
ATOM   9118  N   PRO A 576     -28.560 -41.902  31.272  1.00  1.070          N  
ATOM   9119  CA  PRO A 576     -29.275 -42.495  32.392  1.00  1.120          C  
ATOM   9120  C   PRO A 576     -28.477 -43.636  33.020  1.00  1.160          C  
ATOM   9121  O   PRO A 576     -27.822 -44.389  32.311  1.00  1.240          O  
ATOM   9122  CB  PRO A 576     -30.544 -43.036  31.714  1.00  1.680          C  
ATOM   9123  CG  PRO A 576     -30.736 -42.182  30.498  1.00  1.680          C  
ATOM   9124  CD  PRO A 576     -29.349 -41.874  30.014  1.00  1.680          C  
ATOM   9125  HA  PRO A 576     -29.512 -41.730  33.137  1.00  1.340          H  
ATOM   9126 1HB  PRO A 576     -30.386 -44.051  31.460  1.00  2.020          H  
ATOM   9127 2HB  PRO A 576     -31.388 -43.014  32.404  1.00  2.020          H  
ATOM   9128 1HG  PRO A 576     -31.328 -42.723  29.742  1.00  2.020          H  
ATOM   9129 2HG  PRO A 576     -31.305 -41.275  30.757  1.00  2.020          H  
ATOM   9130 1HD  PRO A 576     -28.996 -42.629  29.298  1.00  2.020          H  
ATOM   9131 2HD  PRO A 576     -29.405 -40.861  29.588  1.00  2.020          H  
ATOM   9132  N   LYS A 577     -28.580 -43.777  34.337  1.00  1.260          N  
ATOM   9133  CA  LYS A 577     -27.924 -44.834  35.104  1.00  1.290          C  
ATOM   9134  C   LYS A 577     -28.968 -45.844  35.583  1.00  1.280          C  
ATOM   9135  O   LYS A 577     -30.160 -45.543  35.536  1.00  1.410          O  
ATOM   9136  CB  LYS A 577     -27.225 -44.237  36.328  1.00  1.790          C  
ATOM   9137  CG  LYS A 577     -26.174 -43.184  36.063  1.00  1.790          C  
ATOM   9138  CD  LYS A 577     -24.947 -43.756  35.385  1.00  1.790          C  
ATOM   9139  CE  LYS A 577     -23.853 -42.713  35.311  1.00  1.790          C  
ATOM   9140  NZ  LYS A 577     -22.619 -43.267  34.765  1.00  1.790          N  
ATOM   9141  H   LYS A 577     -29.109 -43.077  34.858  1.00  1.510          H  
ATOM   9142  HA  LYS A 577     -27.206 -45.316  34.455  1.00  1.550          H  
ATOM   9143 1HB  LYS A 577     -27.962 -43.791  36.969  1.00  2.150          H  
ATOM   9144 2HB  LYS A 577     -26.756 -45.016  36.905  1.00  2.150          H  
ATOM   9145 1HG  LYS A 577     -26.602 -42.418  35.411  1.00  2.150          H  
ATOM   9146 2HG  LYS A 577     -25.889 -42.714  37.002  1.00  2.150          H  
ATOM   9147 1HD  LYS A 577     -24.584 -44.624  35.936  1.00  2.150          H  
ATOM   9148 2HD  LYS A 577     -25.198 -44.064  34.365  1.00  2.150          H  
ATOM   9149 1HE  LYS A 577     -24.179 -41.891  34.667  1.00  2.150          H  
ATOM   9150 2HE  LYS A 577     -23.655 -42.325  36.307  1.00  2.150          H  
ATOM   9151 1HZ  LYS A 577     -21.904 -42.564  34.711  1.00  2.150          H  
ATOM   9152 2HZ  LYS A 577     -22.291 -44.021  35.336  1.00  2.150          H  
ATOM   9153 3HZ  LYS A 577     -22.772 -43.615  33.814  1.00  2.150          H  
ATOM   9154  N   PRO A 578     -28.584 -47.086  35.930  1.00  1.280          N  
ATOM   9155  CA  PRO A 578     -29.453 -48.047  36.573  1.00  1.340          C  
ATOM   9156  C   PRO A 578     -29.893 -47.456  37.899  1.00  1.410          C  
ATOM   9157  O   PRO A 578     -29.090 -46.792  38.558  1.00  1.970          O  
ATOM   9158  CB  PRO A 578     -28.530 -49.252  36.804  1.00  2.010          C  
ATOM   9159  CG  PRO A 578     -27.424 -49.104  35.787  1.00  2.010          C  
ATOM   9160  CD  PRO A 578     -27.216 -47.600  35.659  1.00  2.010          C  
ATOM   9161  HA  PRO A 578     -30.316 -48.283  35.929  1.00  1.610          H  
ATOM   9162 1HB  PRO A 578     -28.164 -49.242  37.844  1.00  2.410          H  
ATOM   9163 2HB  PRO A 578     -29.099 -50.169  36.699  1.00  2.410          H  
ATOM   9164 1HG  PRO A 578     -26.518 -49.621  36.145  1.00  2.410          H  
ATOM   9165 2HG  PRO A 578     -27.711 -49.590  34.846  1.00  2.410          H  
ATOM   9166 1HD  PRO A 578     -26.511 -47.254  36.423  1.00  2.410          H  
ATOM   9167 2HD  PRO A 578     -26.870 -47.389  34.648  1.00  2.410          H  
ATOM   9168  N   ASP A 579     -31.117 -47.747  38.312  1.00  1.620          N  
ATOM   9169  CA  ASP A 579     -31.682 -47.325  39.581  1.00  1.750          C  
ATOM   9170  C   ASP A 579     -31.555 -45.817  39.753  1.00  1.620          C  
ATOM   9171  O   ASP A 579     -31.117 -45.317  40.795  1.00  1.740          O  
ATOM   9172  CB  ASP A 579     -30.990 -48.088  40.705  1.00  2.400          C  
ATOM   9173  CG  ASP A 579     -31.134 -49.616  40.504  1.00  2.400          C  
ATOM   9174  OD1 ASP A 579     -32.197 -50.075  40.111  1.00  2.400          O  
ATOM   9175  OD2 ASP A 579     -30.172 -50.312  40.736  1.00  2.400          O  
ATOM   9176  H   ASP A 579     -31.745 -48.249  37.692  1.00  1.940          H  
ATOM   9177  HA  ASP A 579     -32.741 -47.583  39.586  1.00  2.100          H  
ATOM   9178 1HB  ASP A 579     -29.934 -47.823  40.744  1.00  2.880          H  
ATOM   9179 2HB  ASP A 579     -31.435 -47.811  41.662  1.00  2.880          H  
ATOM   9180  N   GLN A 580     -31.987 -45.098  38.718  1.00  1.530          N  
ATOM   9181  CA  GLN A 580     -31.926 -43.639  38.721  1.00  1.480          C  
ATOM   9182  C   GLN A 580     -33.162 -42.982  38.101  1.00  1.330          C  
ATOM   9183  O   GLN A 580     -33.568 -43.386  37.006  1.00  1.400          O  
ATOM   9184  CB  GLN A 580     -30.707 -43.163  37.915  1.00  2.090          C  
ATOM   9185  CG  GLN A 580     -30.510 -41.632  37.867  1.00  2.090          C  
ATOM   9186  CD  GLN A 580     -29.368 -41.177  37.000  1.00  2.090          C  
ATOM   9187  OE1 GLN A 580     -29.224 -41.592  35.842  1.00  2.090          O  
ATOM   9188  NE2 GLN A 580     -28.526 -40.303  37.544  1.00  2.090          N  
ATOM   9189  H   GLN A 580     -32.333 -45.642  37.918  1.00  1.840          H  
ATOM   9190  HA  GLN A 580     -31.803 -43.348  39.752  1.00  1.780          H  
ATOM   9191 1HB  GLN A 580     -29.810 -43.609  38.343  1.00  2.510          H  
ATOM   9192 2HB  GLN A 580     -30.792 -43.522  36.892  1.00  2.510          H  
ATOM   9193 1HG  GLN A 580     -31.394 -41.177  37.459  1.00  2.510          H  
ATOM   9194 2HG  GLN A 580     -30.329 -41.262  38.871  1.00  2.510          H  
ATOM   9195 1HE2 GLN A 580     -27.746 -39.964  37.011  1.00  2.510          H  
ATOM   9196 2HE2 GLN A 580     -28.669 -39.977  38.479  1.00  2.510          H  
ATOM   9197  N   PRO A 581     -33.770 -41.957  38.760  1.00  1.220          N  
ATOM   9198  CA  PRO A 581     -34.865 -41.155  38.240  1.00  1.120          C  
ATOM   9199  C   PRO A 581     -34.384 -40.369  37.035  1.00  1.070          C  
ATOM   9200  O   PRO A 581     -33.333 -39.740  37.110  1.00  1.160          O  
ATOM   9201  CB  PRO A 581     -35.233 -40.254  39.422  1.00  1.680          C  
ATOM   9202  CG  PRO A 581     -34.004 -40.201  40.283  1.00  1.680          C  
ATOM   9203  CD  PRO A 581     -33.338 -41.548  40.120  1.00  1.680          C  
ATOM   9204  HA  PRO A 581     -35.713 -41.767  38.001  1.00  1.340          H  
ATOM   9205 1HB  PRO A 581     -35.524 -39.265  39.049  1.00  2.020          H  
ATOM   9206 2HB  PRO A 581     -36.109 -40.672  39.946  1.00  2.020          H  
ATOM   9207 1HG  PRO A 581     -33.356 -39.373  39.951  1.00  2.020          H  
ATOM   9208 2HG  PRO A 581     -34.279 -39.987  41.329  1.00  2.020          H  
ATOM   9209 1HD  PRO A 581     -32.268 -41.353  40.183  1.00  2.020          H  
ATOM   9210 2HD  PRO A 581     -33.692 -42.267  40.880  1.00  2.020          H  
ATOM   9211  N   CYS A 582     -35.198 -40.288  35.996  1.00  1.030          N  
ATOM   9212  CA  CYS A 582     -34.853 -39.556  34.788  1.00  1.000          C  
ATOM   9213  C   CYS A 582     -36.039 -38.809  34.187  1.00  0.950          C  
ATOM   9214  O   CYS A 582     -37.205 -38.981  34.591  1.00  1.040          O  
ATOM   9215  CB  CYS A 582     -34.287 -40.522  33.755  1.00  1.410          C  
ATOM   9216  SG  CYS A 582     -32.775 -41.360  34.279  1.00  1.410          S  
ATOM   9217  H   CYS A 582     -36.034 -40.865  35.997  1.00  1.240          H  
ATOM   9218  HA  CYS A 582     -34.082 -38.826  35.033  1.00  1.200          H  
ATOM   9219 1HB  CYS A 582     -35.029 -41.278  33.567  1.00  1.690          H  
ATOM   9220 2HB  CYS A 582     -34.097 -40.012  32.817  1.00  1.690          H  
ATOM   9221  HG  CYS A 582     -33.345 -42.087  35.269  1.00  1.690          H  
ATOM   9222  N   TYR A 583     -35.731 -37.947  33.223  1.00  0.870          N  
ATOM   9223  CA  TYR A 583     -36.745 -37.154  32.557  1.00  0.860          C  
ATOM   9224  C   TYR A 583     -37.069 -37.743  31.204  1.00  0.850          C  
ATOM   9225  O   TYR A 583     -36.171 -38.135  30.445  1.00  0.840          O  
ATOM   9226  CB  TYR A 583     -36.232 -35.736  32.341  1.00  1.210          C  
ATOM   9227  CG  TYR A 583     -35.916 -35.002  33.575  1.00  1.210          C  
ATOM   9228  CD1 TYR A 583     -34.654 -35.155  34.127  1.00  1.210          C  
ATOM   9229  CD2 TYR A 583     -36.843 -34.175  34.164  1.00  1.210          C  
ATOM   9230  CE1 TYR A 583     -34.325 -34.496  35.269  1.00  1.210          C  
ATOM   9231  CE2 TYR A 583     -36.512 -33.503  35.315  1.00  1.210          C  
ATOM   9232  CZ  TYR A 583     -35.256 -33.663  35.871  1.00  1.210          C  
ATOM   9233  OH  TYR A 583     -34.925 -32.998  37.027  1.00  1.210          O  
ATOM   9234  H   TYR A 583     -34.756 -37.850  32.923  1.00  1.040          H  
ATOM   9235  HA  TYR A 583     -37.655 -37.145  33.153  1.00  1.030          H  
ATOM   9236 1HB  TYR A 583     -35.350 -35.762  31.728  1.00  1.450          H  
ATOM   9237 2HB  TYR A 583     -36.989 -35.180  31.810  1.00  1.450          H  
ATOM   9238  HD1 TYR A 583     -33.920 -35.808  33.648  1.00  1.450          H  
ATOM   9239  HD2 TYR A 583     -37.830 -34.054  33.725  1.00  1.450          H  
ATOM   9240  HE1 TYR A 583     -33.331 -34.627  35.700  1.00  1.450          H  
ATOM   9241  HE2 TYR A 583     -37.240 -32.846  35.792  1.00  1.450          H  
ATOM   9242  HH  TYR A 583     -34.010 -33.184  37.253  1.00  1.450          H  
ATOM   9243  N   LEU A 584     -38.354 -37.782  30.886  1.00  0.890          N  
ATOM   9244  CA  LEU A 584     -38.786 -38.258  29.591  1.00  0.870          C  
ATOM   9245  C   LEU A 584     -39.471 -37.177  28.786  1.00  0.890          C  
ATOM   9246  O   LEU A 584     -40.532 -36.638  29.166  1.00  0.980          O  
ATOM   9247  CB  LEU A 584     -39.729 -39.455  29.726  1.00  1.230          C  
ATOM   9248  CG  LEU A 584     -40.317 -40.021  28.396  1.00  1.230          C  
ATOM   9249  CD1 LEU A 584     -39.176 -40.577  27.513  1.00  1.230          C  
ATOM   9250  CD2 LEU A 584     -41.352 -41.106  28.739  1.00  1.230          C  
ATOM   9251  H   LEU A 584     -39.037 -37.477  31.581  1.00  1.070          H  
ATOM   9252  HA  LEU A 584     -37.901 -38.569  29.042  1.00  1.040          H  
ATOM   9253 1HB  LEU A 584     -39.209 -40.258  30.247  1.00  1.470          H  
ATOM   9254 2HB  LEU A 584     -40.564 -39.141  30.324  1.00  1.470          H  
ATOM   9255  HG  LEU A 584     -40.818 -39.226  27.836  1.00  1.470          H  
ATOM   9256 1HD1 LEU A 584     -39.597 -40.957  26.608  1.00  1.470          H  
ATOM   9257 2HD1 LEU A 584     -38.469 -39.798  27.260  1.00  1.470          H  
ATOM   9258 3HD1 LEU A 584     -38.659 -41.369  28.036  1.00  1.470          H  
ATOM   9259 1HD2 LEU A 584     -41.785 -41.512  27.818  1.00  1.470          H  
ATOM   9260 2HD2 LEU A 584     -40.870 -41.901  29.299  1.00  1.470          H  
ATOM   9261 3HD2 LEU A 584     -42.148 -40.671  29.346  1.00  1.470          H  
ATOM   9262  N   TYR A 585     -38.876 -36.919  27.630  1.00  0.840          N  
ATOM   9263  CA  TYR A 585     -39.356 -35.944  26.679  1.00  0.850          C  
ATOM   9264  C   TYR A 585     -39.817 -36.590  25.391  1.00  0.830          C  
ATOM   9265  O   TYR A 585     -39.195 -37.526  24.905  1.00  0.940          O  
ATOM   9266  CB  TYR A 585     -38.249 -34.965  26.355  1.00  1.190          C  
ATOM   9267  CG  TYR A 585     -37.913 -34.051  27.443  1.00  1.190          C  
ATOM   9268  CD1 TYR A 585     -37.064 -34.432  28.468  1.00  1.190          C  
ATOM   9269  CD2 TYR A 585     -38.446 -32.794  27.403  1.00  1.190          C  
ATOM   9270  CE1 TYR A 585     -36.785 -33.529  29.459  1.00  1.190          C  
ATOM   9271  CE2 TYR A 585     -38.171 -31.909  28.373  1.00  1.190          C  
ATOM   9272  CZ  TYR A 585     -37.361 -32.266  29.408  1.00  1.190          C  
ATOM   9273  OH  TYR A 585     -37.081 -31.348  30.380  1.00  1.190          O  
ATOM   9274  H   TYR A 585     -37.998 -37.414  27.432  1.00  1.010          H  
ATOM   9275  HA  TYR A 585     -40.198 -35.422  27.120  1.00  1.020          H  
ATOM   9276 1HB  TYR A 585     -37.351 -35.513  26.079  1.00  1.420          H  
ATOM   9277 2HB  TYR A 585     -38.558 -34.387  25.514  1.00  1.420          H  
ATOM   9278  HD1 TYR A 585     -36.624 -35.433  28.488  1.00  1.420          H  
ATOM   9279  HD2 TYR A 585     -39.096 -32.505  26.588  1.00  1.420          H  
ATOM   9280  HE1 TYR A 585     -36.120 -33.795  30.270  1.00  1.420          H  
ATOM   9281  HE2 TYR A 585     -38.599 -30.905  28.336  1.00  1.420          H  
ATOM   9282  HH  TYR A 585     -37.254 -30.437  30.028  1.00  1.420          H  
ATOM   9283  N   VAL A 586     -40.833 -36.026  24.777  1.00  0.740          N  
ATOM   9284  CA  VAL A 586     -41.330 -36.529  23.499  1.00  0.700          C  
ATOM   9285  C   VAL A 586     -41.155 -35.509  22.414  1.00  0.690          C  
ATOM   9286  O   VAL A 586     -41.363 -34.311  22.635  1.00  0.700          O  
ATOM   9287  CB  VAL A 586     -42.812 -36.949  23.583  1.00  1.000          C  
ATOM   9288  CG1 VAL A 586     -43.682 -35.780  23.976  1.00  1.000          C  
ATOM   9289  CG2 VAL A 586     -43.292 -37.502  22.217  1.00  1.000          C  
ATOM   9290  H   VAL A 586     -41.274 -35.231  25.246  1.00  0.890          H  
ATOM   9291  HA  VAL A 586     -40.763 -37.408  23.221  1.00  0.840          H  
ATOM   9292  HB  VAL A 586     -42.902 -37.721  24.347  1.00  1.200          H  
ATOM   9293 1HG1 VAL A 586     -44.703 -36.116  24.049  1.00  1.200          H  
ATOM   9294 2HG1 VAL A 586     -43.357 -35.388  24.932  1.00  1.200          H  
ATOM   9295 3HG1 VAL A 586     -43.626 -34.989  23.232  1.00  1.200          H  
ATOM   9296 1HG2 VAL A 586     -44.300 -37.816  22.311  1.00  1.200          H  
ATOM   9297 2HG2 VAL A 586     -43.241 -36.746  21.445  1.00  1.200          H  
ATOM   9298 3HG2 VAL A 586     -42.685 -38.341  21.914  1.00  1.200          H  
ATOM   9299  N   ILE A 587     -40.743 -35.974  21.245  1.00  0.670          N  
ATOM   9300  CA  ILE A 587     -40.597 -35.082  20.125  1.00  0.650          C  
ATOM   9301  C   ILE A 587     -41.894 -35.118  19.319  1.00  0.660          C  
ATOM   9302  O   ILE A 587     -42.210 -36.109  18.656  1.00  0.700          O  
ATOM   9303  CB  ILE A 587     -39.400 -35.528  19.269  1.00  0.920          C  
ATOM   9304  CG1 ILE A 587     -38.082 -35.494  20.163  1.00  0.920          C  
ATOM   9305  CG2 ILE A 587     -39.291 -34.628  18.046  1.00  0.920          C  
ATOM   9306  CD1 ILE A 587     -36.848 -36.192  19.572  1.00  0.920          C  
ATOM   9307  H   ILE A 587     -40.573 -36.978  21.109  1.00  0.800          H  
ATOM   9308  HA  ILE A 587     -40.434 -34.065  20.481  1.00  0.780          H  
ATOM   9309  HB  ILE A 587     -39.553 -36.561  18.948  1.00  1.100          H  
ATOM   9310 1HG1 ILE A 587     -37.829 -34.451  20.349  1.00  1.100          H  
ATOM   9311 2HG1 ILE A 587     -38.298 -35.964  21.116  1.00  1.100          H  
ATOM   9312 1HG2 ILE A 587     -38.473 -34.956  17.450  1.00  1.100          H  
ATOM   9313 2HG2 ILE A 587     -40.206 -34.682  17.448  1.00  1.100          H  
ATOM   9314 3HG2 ILE A 587     -39.132 -33.602  18.367  1.00  1.100          H  
ATOM   9315 1HD1 ILE A 587     -36.018 -36.104  20.270  1.00  1.100          H  
ATOM   9316 2HD1 ILE A 587     -37.071 -37.249  19.409  1.00  1.100          H  
ATOM   9317 3HD1 ILE A 587     -36.568 -35.740  18.635  1.00  1.100          H  
ATOM   9318  N   GLY A 588     -42.653 -34.036  19.391  1.00  0.680          N  
ATOM   9319  CA  GLY A 588     -43.918 -33.944  18.704  1.00  0.690          C  
ATOM   9320  C   GLY A 588     -43.632 -33.544  17.280  1.00  0.680          C  
ATOM   9321  O   GLY A 588     -42.670 -32.809  17.019  1.00  0.660          O  
ATOM   9322  H   GLY A 588     -42.334 -33.240  19.934  1.00  0.820          H  
ATOM   9323 1HA  GLY A 588     -44.437 -34.902  18.737  1.00  0.830          H  
ATOM   9324 2HA  GLY A 588     -44.547 -33.198  19.188  1.00  0.830          H  
ATOM   9325  N   MET A 589     -44.493 -33.972  16.364  1.00  0.720          N  
ATOM   9326  CA  MET A 589     -44.332 -33.629  14.967  1.00  0.760          C  
ATOM   9327  C   MET A 589     -45.698 -33.311  14.351  1.00  0.770          C  
ATOM   9328  O   MET A 589     -46.627 -34.110  14.480  1.00  0.800          O  
ATOM   9329  CB  MET A 589     -43.694 -34.824  14.264  1.00  1.050          C  
ATOM   9330  CG  MET A 589     -42.321 -35.256  14.787  1.00  1.050          C  
ATOM   9331  SD  MET A 589     -41.624 -36.683  13.913  1.00  1.050          S  
ATOM   9332  CE  MET A 589     -41.253 -36.088  12.270  1.00  1.050          C  
ATOM   9333  H   MET A 589     -45.269 -34.554  16.645  1.00  0.860          H  
ATOM   9334  HA  MET A 589     -43.696 -32.751  14.880  1.00  0.910          H  
ATOM   9335 1HB  MET A 589     -44.336 -35.664  14.385  1.00  1.260          H  
ATOM   9336 2HB  MET A 589     -43.601 -34.608  13.223  1.00  1.260          H  
ATOM   9337 1HG  MET A 589     -41.643 -34.452  14.751  1.00  1.260          H  
ATOM   9338 2HG  MET A 589     -42.420 -35.549  15.830  1.00  1.260          H  
ATOM   9339 1HE  MET A 589     -40.832 -36.902  11.684  1.00  1.260          H  
ATOM   9340 2HE  MET A 589     -42.151 -35.751  11.791  1.00  1.260          H  
ATOM   9341 3HE  MET A 589     -40.537 -35.273  12.325  1.00  1.260          H  
ATOM   9342  N   VAL A 590     -45.801 -32.172  13.659  1.00  0.760          N  
ATOM   9343  CA  VAL A 590     -47.045 -31.737  12.986  1.00  0.780          C  
ATOM   9344  C   VAL A 590     -46.834 -31.409  11.506  1.00  0.790          C  
ATOM   9345  O   VAL A 590     -45.897 -30.686  11.174  1.00  0.800          O  
ATOM   9346  CB  VAL A 590     -47.610 -30.485  13.703  1.00  1.080          C  
ATOM   9347  CG1 VAL A 590     -48.869 -29.975  13.002  1.00  1.080          C  
ATOM   9348  CG2 VAL A 590     -47.927 -30.836  15.150  1.00  1.080          C  
ATOM   9349  H   VAL A 590     -44.977 -31.559  13.662  1.00  0.910          H  
ATOM   9350  HA  VAL A 590     -47.778 -32.543  13.056  1.00  0.940          H  
ATOM   9351  HB  VAL A 590     -46.870 -29.690  13.671  1.00  1.300          H  
ATOM   9352 1HG1 VAL A 590     -49.242 -29.098  13.519  1.00  1.300          H  
ATOM   9353 2HG1 VAL A 590     -48.664 -29.710  11.975  1.00  1.300          H  
ATOM   9354 3HG1 VAL A 590     -49.625 -30.743  13.019  1.00  1.300          H  
ATOM   9355 1HG2 VAL A 590     -48.317 -29.958  15.658  1.00  1.300          H  
ATOM   9356 2HG2 VAL A 590     -48.675 -31.634  15.168  1.00  1.300          H  
ATOM   9357 3HG2 VAL A 590     -47.029 -31.173  15.661  1.00  1.300          H  
ATOM   9358  N   LEU A 591     -47.668 -31.924  10.588  1.00  0.820          N  
ATOM   9359  CA  LEU A 591     -47.420 -31.546   9.188  1.00  0.850          C  
ATOM   9360  C   LEU A 591     -48.123 -30.191   9.017  1.00  0.880          C  
ATOM   9361  O   LEU A 591     -49.303 -30.057   9.344  1.00  1.050          O  
ATOM   9362  CB  LEU A 591     -47.917 -32.632   8.191  1.00  1.180          C  
ATOM   9363  CG  LEU A 591     -47.561 -32.421   6.636  1.00  1.180          C  
ATOM   9364  CD1 LEU A 591     -46.022 -32.512   6.430  1.00  1.180          C  
ATOM   9365  CD2 LEU A 591     -48.226 -33.498   5.756  1.00  1.180          C  
ATOM   9366  H   LEU A 591     -48.488 -32.495  10.855  1.00  0.980          H  
ATOM   9367  HA  LEU A 591     -46.357 -31.396   9.040  1.00  1.020          H  
ATOM   9368 1HB  LEU A 591     -47.507 -33.569   8.481  1.00  1.410          H  
ATOM   9369 2HB  LEU A 591     -49.004 -32.693   8.276  1.00  1.410          H  
ATOM   9370  HG  LEU A 591     -47.905 -31.443   6.326  1.00  1.410          H  
ATOM   9371 1HD1 LEU A 591     -45.778 -32.360   5.390  1.00  1.410          H  
ATOM   9372 2HD1 LEU A 591     -45.527 -31.767   6.999  1.00  1.410          H  
ATOM   9373 3HD1 LEU A 591     -45.661 -33.486   6.732  1.00  1.410          H  
ATOM   9374 1HD2 LEU A 591     -47.962 -33.317   4.707  1.00  1.410          H  
ATOM   9375 2HD2 LEU A 591     -47.873 -34.476   6.040  1.00  1.410          H  
ATOM   9376 3HD2 LEU A 591     -49.308 -33.448   5.869  1.00  1.410          H  
ATOM   9377  N   THR A 592     -47.392 -29.170   8.566  1.00  0.870          N  
ATOM   9378  CA  THR A 592     -47.928 -27.800   8.503  1.00  0.890          C  
ATOM   9379  C   THR A 592     -47.949 -27.209   7.102  1.00  0.980          C  
ATOM   9380  O   THR A 592     -47.713 -26.011   6.910  1.00  1.190          O  
ATOM   9381  CB  THR A 592     -47.146 -26.860   9.440  1.00  1.240          C  
ATOM   9382  OG1 THR A 592     -45.759 -26.879   9.090  1.00  1.240          O  
ATOM   9383  CG2 THR A 592     -47.304 -27.320  10.884  1.00  1.240          C  
ATOM   9384  H   THR A 592     -46.420 -29.332   8.273  1.00  1.040          H  
ATOM   9385  HA  THR A 592     -48.960 -27.825   8.850  1.00  1.070          H  
ATOM   9386  HB  THR A 592     -47.530 -25.846   9.339  1.00  1.490          H  
ATOM   9387  HG1 THR A 592     -45.643 -26.387   8.259  1.00  1.490          H  
ATOM   9388 1HG2 THR A 592     -46.763 -26.650  11.540  1.00  1.490          H  
ATOM   9389 2HG2 THR A 592     -48.358 -27.312  11.153  1.00  1.490          H  
ATOM   9390 3HG2 THR A 592     -46.912 -28.322  10.991  1.00  1.490          H  
ATOM   9391  N   THR A 593     -48.158 -28.072   6.135  1.00  1.020          N  
ATOM   9392  CA  THR A 593     -48.200 -27.746   4.731  1.00  1.220          C  
ATOM   9393  C   THR A 593     -49.582 -27.200   4.341  1.00  1.540          C  
ATOM   9394  O   THR A 593     -50.519 -27.278   5.139  1.00  2.040          O  
ATOM   9395  CB  THR A 593     -47.878 -29.040   3.967  1.00  1.630          C  
ATOM   9396  OG1 THR A 593     -48.884 -30.021   4.274  1.00  1.630          O  
ATOM   9397  CG2 THR A 593     -46.527 -29.542   4.431  1.00  1.630          C  
ATOM   9398  H   THR A 593     -48.354 -29.031   6.391  1.00  1.220          H  
ATOM   9399  HA  THR A 593     -47.428 -27.008   4.544  1.00  1.460          H  
ATOM   9400  HB  THR A 593     -47.863 -28.875   2.900  1.00  1.950          H  
ATOM   9401  HG1 THR A 593     -48.742 -30.818   3.745  1.00  1.950          H  
ATOM   9402 1HG2 THR A 593     -46.304 -30.466   3.917  1.00  1.950          H  
ATOM   9403 2HG2 THR A 593     -45.769 -28.801   4.202  1.00  1.950          H  
ATOM   9404 3HG2 THR A 593     -46.523 -29.722   5.495  1.00  1.950          H  
ATOM   9405  N   PRO A 594     -49.734 -26.562   3.162  1.00  1.840          N  
ATOM   9406  CA  PRO A 594     -51.015 -26.186   2.595  1.00  2.350          C  
ATOM   9407  C   PRO A 594     -51.777 -27.478   2.411  1.00  2.080          C  
ATOM   9408  O   PRO A 594     -51.163 -28.494   2.091  1.00  1.540          O  
ATOM   9409  CB  PRO A 594     -50.629 -25.536   1.259  1.00  3.530          C  
ATOM   9410  CG  PRO A 594     -49.204 -25.055   1.471  1.00  3.530          C  
ATOM   9411  CD  PRO A 594     -48.570 -26.100   2.374  1.00  3.530          C  
ATOM   9412  HA  PRO A 594     -51.542 -25.498   3.267  1.00  2.820          H  
ATOM   9413 1HB  PRO A 594     -50.723 -26.268   0.441  1.00  4.230          H  
ATOM   9414 2HB  PRO A 594     -51.327 -24.716   1.032  1.00  4.230          H  
ATOM   9415 1HG  PRO A 594     -48.689 -24.961   0.502  1.00  4.230          H  
ATOM   9416 2HG  PRO A 594     -49.208 -24.053   1.926  1.00  4.230          H  
ATOM   9417 1HD  PRO A 594     -48.150 -26.915   1.773  1.00  4.230          H  
ATOM   9418 2HD  PRO A 594     -47.825 -25.596   2.995  1.00  4.230          H  
ATOM   9419  N   LEU A 595     -53.089 -27.461   2.577  1.00  2.740          N  
ATOM   9420  CA  LEU A 595     -53.788 -28.718   2.414  1.00  2.880          C  
ATOM   9421  C   LEU A 595     -54.423 -28.834   1.023  1.00  2.620          C  
ATOM   9422  O   LEU A 595     -54.765 -27.808   0.436  1.00  2.790          O  
ATOM   9423  CB  LEU A 595     -54.854 -28.852   3.491  1.00  3.980          C  
ATOM   9424  CG  LEU A 595     -54.365 -28.763   4.957  1.00  3.980          C  
ATOM   9425  CD1 LEU A 595     -55.583 -28.857   5.865  1.00  3.980          C  
ATOM   9426  CD2 LEU A 595     -53.342 -29.884   5.269  1.00  3.980          C  
ATOM   9427  H   LEU A 595     -53.576 -26.613   2.824  1.00  3.290          H  
ATOM   9428  HA  LEU A 595     -53.069 -29.495   2.573  1.00  3.460          H  
ATOM   9429 1HB  LEU A 595     -55.618 -28.093   3.333  1.00  4.770          H  
ATOM   9430 2HB  LEU A 595     -55.299 -29.815   3.375  1.00  4.770          H  
ATOM   9431  HG  LEU A 595     -53.890 -27.794   5.128  1.00  4.770          H  
ATOM   9432 1HD1 LEU A 595     -55.269 -28.771   6.903  1.00  4.770          H  
ATOM   9433 2HD1 LEU A 595     -56.277 -28.050   5.631  1.00  4.770          H  
ATOM   9434 3HD1 LEU A 595     -56.077 -29.804   5.721  1.00  4.770          H  
ATOM   9435 1HD2 LEU A 595     -53.023 -29.799   6.308  1.00  4.770          H  
ATOM   9436 2HD2 LEU A 595     -53.796 -30.860   5.110  1.00  4.770          H  
ATOM   9437 3HD2 LEU A 595     -52.460 -29.790   4.635  1.00  4.770          H  
ATOM   9438  N   PRO A 596     -54.531 -30.061   0.466  1.00  2.490          N  
ATOM   9439  CA  PRO A 596     -55.245 -30.439  -0.754  1.00  2.410          C  
ATOM   9440  C   PRO A 596     -56.748 -30.159  -0.660  1.00  2.820          C  
ATOM   9441  O   PRO A 596     -57.302 -30.179   0.432  1.00  3.390          O  
ATOM   9442  CB  PRO A 596     -54.978 -31.951  -0.837  1.00  3.620          C  
ATOM   9443  CG  PRO A 596     -53.720 -32.182  -0.065  1.00  3.620          C  
ATOM   9444  CD  PRO A 596     -53.727 -31.182   1.039  1.00  3.620          C  
ATOM   9445  HA  PRO A 596     -54.807 -29.911  -1.612  1.00  2.890          H  
ATOM   9446 1HB  PRO A 596     -55.840 -32.511  -0.434  1.00  4.340          H  
ATOM   9447 2HB  PRO A 596     -54.874 -32.250  -1.898  1.00  4.340          H  
ATOM   9448 1HG  PRO A 596     -53.715 -33.206   0.311  1.00  4.340          H  
ATOM   9449 2HG  PRO A 596     -52.847 -32.079  -0.723  1.00  4.340          H  
ATOM   9450 1HD  PRO A 596     -54.174 -31.579   1.962  1.00  4.340          H  
ATOM   9451 2HD  PRO A 596     -52.665 -30.910   1.156  1.00  4.340          H  
ATOM   9452  N   ASP A 597     -57.398 -29.904  -1.801  1.00  2.770          N  
ATOM   9453  CA  ASP A 597     -58.837 -29.679  -1.868  1.00  3.300          C  
ATOM   9454  C   ASP A 597     -59.646 -30.363  -3.028  1.00  3.670          C  
ATOM   9455  O   ASP A 597     -60.254 -29.638  -3.815  1.00  4.320          O  
ATOM   9456  CB  ASP A 597     -59.018 -28.181  -1.936  1.00  4.410          C  
ATOM   9457  CG  ASP A 597     -58.224 -27.590  -3.108  1.00  4.410          C  
ATOM   9458  OD1 ASP A 597     -57.473 -28.323  -3.769  1.00  4.410          O  
ATOM   9459  OD2 ASP A 597     -58.344 -26.408  -3.328  1.00  4.410          O  
ATOM   9460  H   ASP A 597     -56.893 -29.832  -2.687  1.00  3.320          H  
ATOM   9461  HA  ASP A 597     -59.254 -29.991  -0.920  1.00  3.960          H  
ATOM   9462 1HB  ASP A 597     -60.074 -27.939  -2.054  1.00  5.290          H  
ATOM   9463 2HB  ASP A 597     -58.672 -27.731  -1.004  1.00  5.290          H  
ATOM   9464  N   GLU A 598     -59.756 -31.727  -3.155  1.00  3.560          N  
ATOM   9465  CA  GLU A 598     -59.189 -32.828  -2.347  1.00  4.070          C  
ATOM   9466  C   GLU A 598     -59.376 -32.593  -0.860  1.00  4.680          C  
ATOM   9467  O   GLU A 598     -58.427 -32.677  -0.090  1.00  5.220          O  
ATOM   9468  CB  GLU A 598     -57.724 -33.121  -2.720  1.00  5.490          C  
ATOM   9469  CG  GLU A 598     -57.498 -33.588  -4.149  1.00  5.490          C  
ATOM   9470  CD  GLU A 598     -56.043 -33.949  -4.431  1.00  5.490          C  
ATOM   9471  OE1 GLU A 598     -55.764 -35.103  -4.654  1.00  5.490          O  
ATOM   9472  OE2 GLU A 598     -55.224 -33.055  -4.450  1.00  5.490          O  
ATOM   9473  H   GLU A 598     -60.330 -32.024  -3.932  1.00  4.270          H  
ATOM   9474  HA  GLU A 598     -59.745 -33.733  -2.595  1.00  4.880          H  
ATOM   9475 1HB  GLU A 598     -57.137 -32.264  -2.623  1.00  6.590          H  
ATOM   9476 2HB  GLU A 598     -57.315 -33.878  -2.047  1.00  6.590          H  
ATOM   9477 1HG  GLU A 598     -58.126 -34.456  -4.344  1.00  6.590          H  
ATOM   9478 2HG  GLU A 598     -57.804 -32.791  -4.827  1.00  6.590          H  
ATOM   9479  N   LEU A 599     -60.620 -32.349  -0.466  1.00  4.810          N  
ATOM   9480  CA  LEU A 599     -60.981 -31.936   0.887  1.00  5.570          C  
ATOM   9481  C   LEU A 599     -60.871 -32.997   1.967  1.00  5.660          C  
ATOM   9482  O   LEU A 599     -61.246 -32.756   3.110  1.00  6.300          O  
ATOM   9483  CB  LEU A 599     -62.395 -31.345   0.871  1.00  7.490          C  
ATOM   9484  CG  LEU A 599     -62.574 -30.025   0.039  1.00  7.490          C  
ATOM   9485  CD1 LEU A 599     -64.045 -29.668  -0.011  1.00  7.490          C  
ATOM   9486  CD2 LEU A 599     -61.779 -28.866   0.682  1.00  7.490          C  
ATOM   9487  H   LEU A 599     -61.340 -32.372  -1.174  1.00  5.770          H  
ATOM   9488  HA  LEU A 599     -60.285 -31.156   1.179  1.00  6.680          H  
ATOM   9489 1HB  LEU A 599     -63.080 -32.092   0.472  1.00  8.990          H  
ATOM   9490 2HB  LEU A 599     -62.685 -31.129   1.900  1.00  8.990          H  
ATOM   9491  HG  LEU A 599     -62.220 -30.182  -0.979  1.00  8.990          H  
ATOM   9492 1HD1 LEU A 599     -64.177 -28.757  -0.598  1.00  8.990          H  
ATOM   9493 2HD1 LEU A 599     -64.605 -30.480  -0.477  1.00  8.990          H  
ATOM   9494 3HD1 LEU A 599     -64.418 -29.504   0.999  1.00  8.990          H  
ATOM   9495 1HD2 LEU A 599     -61.928 -27.962   0.091  1.00  8.990          H  
ATOM   9496 2HD2 LEU A 599     -62.139 -28.699   1.697  1.00  8.990          H  
ATOM   9497 3HD2 LEU A 599     -60.724 -29.086   0.715  1.00  8.990          H  
ATOM   9498  N   ASN A 600     -60.335 -34.176   1.637  1.00  5.230          N  
ATOM   9499  CA  ASN A 600     -60.010 -35.108   2.703  1.00  5.610          C  
ATOM   9500  C   ASN A 600     -58.636 -34.699   3.264  1.00  5.960          C  
ATOM   9501  O   ASN A 600     -58.184 -35.220   4.287  1.00  6.310          O  
ATOM   9502  CB  ASN A 600     -59.978 -36.533   2.187  1.00  7.700          C  
ATOM   9503  CG  ASN A 600     -58.897 -36.750   1.118  1.00  7.700          C  
ATOM   9504  OD1 ASN A 600     -58.194 -35.810   0.684  1.00  7.700          O  
ATOM   9505  ND2 ASN A 600     -58.763 -37.982   0.686  1.00  7.700          N  
ATOM   9506  H   ASN A 600     -60.105 -34.398   0.676  1.00  6.280          H  
ATOM   9507  HA  ASN A 600     -60.743 -35.020   3.505  1.00  6.730          H  
ATOM   9508 1HB  ASN A 600     -59.784 -37.210   3.020  1.00  9.240          H  
ATOM   9509 2HB  ASN A 600     -60.951 -36.795   1.771  1.00  9.240          H  
ATOM   9510 1HD2 ASN A 600     -58.081 -38.200  -0.017  1.00  9.240          H  
ATOM   9511 2HD2 ASN A 600     -59.342 -38.707   1.055  1.00  9.240          H  
ATOM   9512  N   PHE A 601     -58.031 -33.699   2.602  1.00  6.160          N  
ATOM   9513  CA  PHE A 601     -56.758 -33.086   2.882  1.00  6.780          C  
ATOM   9514  C   PHE A 601     -55.569 -34.036   2.808  1.00  6.550          C  
ATOM   9515  O   PHE A 601     -54.588 -33.853   3.541  1.00  6.940          O  
ATOM   9516  CB  PHE A 601     -56.819 -32.389   4.234  1.00  9.240          C  
ATOM   9517  CG  PHE A 601     -57.984 -31.424   4.330  1.00  9.240          C  
ATOM   9518  CD1 PHE A 601     -58.990 -31.625   5.251  1.00  9.240          C  
ATOM   9519  CD2 PHE A 601     -58.094 -30.339   3.471  1.00  9.240          C  
ATOM   9520  CE1 PHE A 601     -60.059 -30.756   5.323  1.00  9.240          C  
ATOM   9521  CE2 PHE A 601     -59.149 -29.478   3.538  1.00  9.240          C  
ATOM   9522  CZ  PHE A 601     -60.138 -29.680   4.468  1.00  9.240          C  
ATOM   9523  H   PHE A 601     -58.483 -33.339   1.762  1.00  7.390          H  
ATOM   9524  HA  PHE A 601     -56.607 -32.317   2.120  1.00  8.140          H  
ATOM   9525 1HB  PHE A 601     -56.917 -33.128   5.022  1.00 11.090          H  
ATOM   9526 2HB  PHE A 601     -55.906 -31.849   4.407  1.00 11.090          H  
ATOM   9527  HD1 PHE A 601     -58.935 -32.483   5.923  1.00 11.090          H  
ATOM   9528  HD2 PHE A 601     -57.335 -30.171   2.728  1.00 11.090          H  
ATOM   9529  HE1 PHE A 601     -60.848 -30.928   6.054  1.00 11.090          H  
ATOM   9530  HE2 PHE A 601     -59.201 -28.638   2.845  1.00 11.090          H  
ATOM   9531  HZ  PHE A 601     -60.986 -29.000   4.524  1.00 11.090          H  
ATOM   9532  N   ARG A 602     -55.615 -35.031   1.906  1.00  6.090          N  
ATOM   9533  CA  ARG A 602     -54.484 -35.930   1.741  1.00  5.890          C  
ATOM   9534  C   ARG A 602     -54.183 -36.196   0.270  1.00  4.900          C  
ATOM   9535  O   ARG A 602     -55.028 -36.664  -0.488  1.00  4.990          O  
ATOM   9536  CB  ARG A 602     -54.737 -37.279   2.409  1.00  8.330          C  
ATOM   9537  CG  ARG A 602     -54.900 -37.269   3.926  1.00  8.330          C  
ATOM   9538  CD  ARG A 602     -53.622 -36.962   4.658  1.00  8.330          C  
ATOM   9539  NE  ARG A 602     -53.816 -37.029   6.099  1.00  8.330          N  
ATOM   9540  CZ  ARG A 602     -54.304 -36.022   6.872  1.00  8.330          C  
ATOM   9541  NH1 ARG A 602     -54.650 -34.850   6.338  1.00  8.330          N  
ATOM   9542  NH2 ARG A 602     -54.437 -36.222   8.181  1.00  8.330          N  
ATOM   9543  H   ARG A 602     -56.438 -35.167   1.310  1.00  7.310          H  
ATOM   9544  HA  ARG A 602     -53.606 -35.469   2.183  1.00  7.070          H  
ATOM   9545 1HB  ARG A 602     -55.648 -37.712   1.994  1.00  9.990          H  
ATOM   9546 2HB  ARG A 602     -53.916 -37.955   2.167  1.00  9.990          H  
ATOM   9547 1HG  ARG A 602     -55.654 -36.536   4.207  1.00  9.990          H  
ATOM   9548 2HG  ARG A 602     -55.232 -38.254   4.250  1.00  9.990          H  
ATOM   9549 1HD  ARG A 602     -52.865 -37.701   4.389  1.00  9.990          H  
ATOM   9550 2HD  ARG A 602     -53.257 -35.974   4.408  1.00  9.990          H  
ATOM   9551  HE  ARG A 602     -53.542 -37.911   6.585  1.00  9.990          H  
ATOM   9552 1HH1 ARG A 602     -54.546 -34.673   5.324  1.00  9.990          H  
ATOM   9553 2HH1 ARG A 602     -55.015 -34.116   6.922  1.00  9.990          H  
ATOM   9554 1HH2 ARG A 602     -54.168 -37.145   8.592  1.00  9.990          H  
ATOM   9555 2HH2 ARG A 602     -54.796 -35.498   8.778  1.00  9.990          H  
ATOM   9556  N   ARG A 603     -52.943 -35.931  -0.106  1.00  4.230          N  
ATOM   9557  CA  ARG A 603     -52.444 -36.141  -1.452  1.00  3.560          C  
ATOM   9558  C   ARG A 603     -51.931 -37.570  -1.575  1.00  3.100          C  
ATOM   9559  O   ARG A 603     -51.651 -38.255  -0.574  1.00  3.420          O  
ATOM   9560  CB  ARG A 603     -51.371 -35.104  -1.807  1.00  5.250          C  
ATOM   9561  CG  ARG A 603     -50.764 -35.153  -3.199  1.00  5.250          C  
ATOM   9562  CD  ARG A 603     -49.827 -34.017  -3.400  1.00  5.250          C  
ATOM   9563  NE  ARG A 603     -49.179 -34.067  -4.707  1.00  5.250          N  
ATOM   9564  CZ  ARG A 603     -48.234 -33.202  -5.142  1.00  5.250          C  
ATOM   9565  NH1 ARG A 603     -47.826 -32.212  -4.371  1.00  5.250          N  
ATOM   9566  NH2 ARG A 603     -47.717 -33.350  -6.352  1.00  5.250          N  
ATOM   9567  H   ARG A 603     -52.313 -35.551   0.583  1.00  5.080          H  
ATOM   9568  HA  ARG A 603     -53.272 -36.011  -2.154  1.00  4.270          H  
ATOM   9569 1HB  ARG A 603     -51.788 -34.112  -1.676  1.00  6.300          H  
ATOM   9570 2HB  ARG A 603     -50.554 -35.181  -1.163  1.00  6.300          H  
ATOM   9571 1HG  ARG A 603     -50.171 -36.062  -3.320  1.00  6.300          H  
ATOM   9572 2HG  ARG A 603     -51.547 -35.109  -3.956  1.00  6.300          H  
ATOM   9573 1HD  ARG A 603     -50.381 -33.080  -3.325  1.00  6.300          H  
ATOM   9574 2HD  ARG A 603     -49.055 -34.052  -2.631  1.00  6.300          H  
ATOM   9575  HE  ARG A 603     -49.454 -34.814  -5.334  1.00  6.300          H  
ATOM   9576 1HH1 ARG A 603     -48.214 -32.092  -3.448  1.00  6.300          H  
ATOM   9577 2HH1 ARG A 603     -47.119 -31.569  -4.702  1.00  6.300          H  
ATOM   9578 1HH2 ARG A 603     -48.026 -34.108  -6.945  1.00  6.300          H  
ATOM   9579 2HH2 ARG A 603     -47.012 -32.708  -6.685  1.00  6.300          H  
ATOM   9580  N   ARG A 604     -51.858 -38.061  -2.804  1.00  2.850          N  
ATOM   9581  CA  ARG A 604     -51.339 -39.395  -3.008  1.00  2.910          C  
ATOM   9582  C   ARG A 604     -49.969 -39.545  -2.353  1.00  2.160          C  
ATOM   9583  O   ARG A 604     -49.029 -38.818  -2.672  1.00  2.560          O  
ATOM   9584  CB  ARG A 604     -51.237 -39.681  -4.501  1.00  4.050          C  
ATOM   9585  CG  ARG A 604     -50.808 -41.089  -4.882  1.00  4.050          C  
ATOM   9586  CD  ARG A 604     -50.721 -41.261  -6.361  1.00  4.050          C  
ATOM   9587  NE  ARG A 604     -52.026 -41.117  -7.004  1.00  4.050          N  
ATOM   9588  CZ  ARG A 604     -52.954 -42.095  -7.136  1.00  4.050          C  
ATOM   9589  NH1 ARG A 604     -52.731 -43.308  -6.666  1.00  4.050          N  
ATOM   9590  NH2 ARG A 604     -54.100 -41.825  -7.743  1.00  4.050          N  
ATOM   9591  H   ARG A 604     -52.143 -37.499  -3.594  1.00  3.420          H  
ATOM   9592  HA  ARG A 604     -52.028 -40.108  -2.556  1.00  3.490          H  
ATOM   9593 1HB  ARG A 604     -52.205 -39.500  -4.960  1.00  4.860          H  
ATOM   9594 2HB  ARG A 604     -50.527 -38.989  -4.951  1.00  4.860          H  
ATOM   9595 1HG  ARG A 604     -49.820 -41.269  -4.488  1.00  4.860          H  
ATOM   9596 2HG  ARG A 604     -51.507 -41.816  -4.473  1.00  4.860          H  
ATOM   9597 1HD  ARG A 604     -50.058 -40.495  -6.766  1.00  4.860          H  
ATOM   9598 2HD  ARG A 604     -50.315 -42.242  -6.600  1.00  4.860          H  
ATOM   9599  HE  ARG A 604     -52.252 -40.208  -7.389  1.00  4.860          H  
ATOM   9600 1HH1 ARG A 604     -51.862 -43.522  -6.202  1.00  4.860          H  
ATOM   9601 2HH1 ARG A 604     -53.431 -44.028  -6.769  1.00  4.860          H  
ATOM   9602 1HH2 ARG A 604     -54.275 -40.897  -8.103  1.00  4.860          H  
ATOM   9603 2HH2 ARG A 604     -54.801 -42.544  -7.846  1.00  4.860          H  
ATOM   9604  N   LYS A 605     -49.885 -40.552  -1.487  1.00  1.570          N  
ATOM   9605  CA  LYS A 605     -48.721 -40.949  -0.701  1.00  1.460          C  
ATOM   9606  C   LYS A 605     -48.084 -39.915   0.234  1.00  1.460          C  
ATOM   9607  O   LYS A 605     -46.865 -39.880   0.356  1.00  1.800          O  
ATOM   9608  CB  LYS A 605     -47.632 -41.540  -1.591  1.00  2.090          C  
ATOM   9609  CG  LYS A 605     -48.024 -42.827  -2.310  1.00  2.090          C  
ATOM   9610  CD  LYS A 605     -46.809 -43.419  -2.993  1.00  2.090          C  
ATOM   9611  CE  LYS A 605     -47.101 -44.722  -3.736  1.00  2.090          C  
ATOM   9612  NZ  LYS A 605     -45.854 -45.272  -4.316  1.00  2.090          N  
ATOM   9613  H   LYS A 605     -50.738 -41.068  -1.328  1.00  1.880          H  
ATOM   9614  HA  LYS A 605     -49.054 -41.758  -0.051  1.00  1.750          H  
ATOM   9615 1HB  LYS A 605     -47.333 -40.806  -2.340  1.00  2.510          H  
ATOM   9616 2HB  LYS A 605     -46.751 -41.765  -0.987  1.00  2.510          H  
ATOM   9617 1HG  LYS A 605     -48.412 -43.545  -1.588  1.00  2.510          H  
ATOM   9618 2HG  LYS A 605     -48.788 -42.628  -3.039  1.00  2.510          H  
ATOM   9619 1HD  LYS A 605     -46.402 -42.693  -3.696  1.00  2.510          H  
ATOM   9620 2HD  LYS A 605     -46.046 -43.628  -2.237  1.00  2.510          H  
ATOM   9621 1HE  LYS A 605     -47.521 -45.457  -3.045  1.00  2.510          H  
ATOM   9622 2HE  LYS A 605     -47.814 -44.539  -4.537  1.00  2.510          H  
ATOM   9623 1HZ  LYS A 605     -46.034 -46.139  -4.806  1.00  2.510          H  
ATOM   9624 2HZ  LYS A 605     -45.448 -44.617  -4.953  1.00  2.510          H  
ATOM   9625 3HZ  LYS A 605     -45.188 -45.448  -3.535  1.00  2.510          H  
ATOM   9626  N   LEU A 606     -48.876 -39.096   0.916  1.00  1.460          N  
ATOM   9627  CA  LEU A 606     -48.269 -38.222   1.924  1.00  1.580          C  
ATOM   9628  C   LEU A 606     -48.197 -38.989   3.225  1.00  1.310          C  
ATOM   9629  O   LEU A 606     -49.303 -39.349   3.625  1.00  2.180          O  
ATOM   9630  CB  LEU A 606     -49.072 -36.952   2.232  1.00  2.160          C  
ATOM   9631  CG  LEU A 606     -49.360 -36.015   1.131  1.00  2.160          C  
ATOM   9632  CD1 LEU A 606     -50.230 -34.864   1.705  1.00  2.160          C  
ATOM   9633  CD2 LEU A 606     -48.078 -35.467   0.515  1.00  2.160          C  
ATOM   9634  H   LEU A 606     -49.880 -39.068   0.718  1.00  1.750          H  
ATOM   9635  HA  LEU A 606     -47.252 -37.967   1.627  1.00  1.900          H  
ATOM   9636 1HB  LEU A 606     -50.029 -37.255   2.659  1.00  2.600          H  
ATOM   9637 2HB  LEU A 606     -48.534 -36.380   2.978  1.00  2.600          H  
ATOM   9638  HG  LEU A 606     -49.916 -36.546   0.379  1.00  2.600          H  
ATOM   9639 1HD1 LEU A 606     -50.493 -34.157   0.922  1.00  2.600          H  
ATOM   9640 2HD1 LEU A 606     -51.134 -35.274   2.142  1.00  2.600          H  
ATOM   9641 3HD1 LEU A 606     -49.669 -34.340   2.479  1.00  2.600          H  
ATOM   9642 1HD2 LEU A 606     -48.328 -34.783  -0.291  1.00  2.600          H  
ATOM   9643 2HD2 LEU A 606     -47.515 -34.933   1.276  1.00  2.600          H  
ATOM   9644 3HD2 LEU A 606     -47.472 -36.278   0.113  1.00  2.600          H  
ATOM   9645  N   TYR A 607     -47.370 -38.364   4.057  1.00  1.030          N  
ATOM   9646  CA  TYR A 607     -46.809 -39.097   5.180  1.00  1.500          C  
ATOM   9647  C   TYR A 607     -46.884 -38.293   6.496  1.00  1.130          C  
ATOM   9648  O   TYR A 607     -45.890 -38.277   7.220  1.00  1.470          O  
ATOM   9649  CB  TYR A 607     -45.339 -39.457   4.940  1.00  1.910          C  
ATOM   9650  CG  TYR A 607     -45.030 -40.221   3.672  1.00  1.910          C  
ATOM   9651  CD1 TYR A 607     -44.340 -39.576   2.654  1.00  1.910          C  
ATOM   9652  CD2 TYR A 607     -45.415 -41.550   3.515  1.00  1.910          C  
ATOM   9653  CE1 TYR A 607     -44.017 -40.250   1.504  1.00  1.910          C  
ATOM   9654  CE2 TYR A 607     -45.090 -42.234   2.345  1.00  1.910          C  
ATOM   9655  CZ  TYR A 607     -44.387 -41.584   1.349  1.00  1.910          C  
ATOM   9656  OH  TYR A 607     -44.037 -42.239   0.182  1.00  1.910          O  
ATOM   9657  H   TYR A 607     -47.750 -37.493   4.373  1.00  1.240          H  
ATOM   9658  HA  TYR A 607     -47.382 -40.016   5.318  1.00  1.800          H  
ATOM   9659 1HB  TYR A 607     -44.744 -38.550   4.932  1.00  2.290          H  
ATOM   9660 2HB  TYR A 607     -44.983 -40.054   5.776  1.00  2.290          H  
ATOM   9661  HD1 TYR A 607     -44.043 -38.537   2.767  1.00  2.290          H  
ATOM   9662  HD2 TYR A 607     -45.964 -42.057   4.306  1.00  2.290          H  
ATOM   9663  HE1 TYR A 607     -43.472 -39.741   0.713  1.00  2.290          H  
ATOM   9664  HE2 TYR A 607     -45.377 -43.279   2.204  1.00  2.290          H  
ATOM   9665  HH  TYR A 607     -44.386 -43.167   0.173  1.00  2.290          H  
ATOM   9666  N   PRO A 608     -47.967 -37.549   6.829  1.00  1.300          N  
ATOM   9667  CA  PRO A 608     -47.998 -36.713   8.006  1.00  1.950          C  
ATOM   9668  C   PRO A 608     -47.806 -37.530   9.278  1.00  1.730          C  
ATOM   9669  O   PRO A 608     -48.450 -38.570   9.433  1.00  1.390          O  
ATOM   9670  CB  PRO A 608     -49.433 -36.163   7.990  1.00  2.920          C  
ATOM   9671  CG  PRO A 608     -50.210 -37.145   7.174  1.00  2.920          C  
ATOM   9672  CD  PRO A 608     -49.259 -37.663   6.146  1.00  2.920          C  
ATOM   9673  HA  PRO A 608     -47.276 -35.904   7.874  1.00  2.340          H  
ATOM   9674 1HB  PRO A 608     -49.820 -36.101   9.015  1.00  3.510          H  
ATOM   9675 2HB  PRO A 608     -49.474 -35.159   7.597  1.00  3.510          H  
ATOM   9676 1HG  PRO A 608     -50.579 -37.947   7.820  1.00  3.510          H  
ATOM   9677 2HG  PRO A 608     -51.092 -36.672   6.735  1.00  3.510          H  
ATOM   9678 1HD  PRO A 608     -49.509 -38.715   5.946  1.00  3.510          H  
ATOM   9679 2HD  PRO A 608     -49.338 -37.022   5.266  1.00  3.510          H  
ATOM   9680  N   PRO A 609     -46.966 -37.079  10.224  1.00  2.070          N  
ATOM   9681  CA  PRO A 609     -46.763 -37.664  11.537  1.00  1.970          C  
ATOM   9682  C   PRO A 609     -48.079 -37.951  12.257  1.00  1.530          C  
ATOM   9683  O   PRO A 609     -48.244 -38.972  12.920  1.00  1.320          O  
ATOM   9684  CB  PRO A 609     -45.979 -36.567  12.234  1.00  2.960          C  
ATOM   9685  CG  PRO A 609     -45.203 -35.905  11.130  1.00  2.960          C  
ATOM   9686  CD  PRO A 609     -46.120 -35.892   9.969  1.00  2.960          C  
ATOM   9687  HA  PRO A 609     -46.168 -38.585  11.427  1.00  2.360          H  
ATOM   9688 1HB  PRO A 609     -46.669 -35.880  12.744  1.00  3.550          H  
ATOM   9689 2HB  PRO A 609     -45.355 -36.998  12.994  1.00  3.550          H  
ATOM   9690 1HG  PRO A 609     -44.934 -34.891  11.427  1.00  3.550          H  
ATOM   9691 2HG  PRO A 609     -44.269 -36.446  10.936  1.00  3.550          H  
ATOM   9692 1HD  PRO A 609     -46.706 -34.975   9.978  1.00  3.550          H  
ATOM   9693 2HD  PRO A 609     -45.503 -36.019   9.057  1.00  3.550          H  
ATOM   9694  N   GLU A 610     -49.028 -37.046  12.055  1.00  1.570          N  
ATOM   9695  CA  GLU A 610     -50.347 -37.059  12.653  1.00  1.620          C  
ATOM   9696  C   GLU A 610     -51.254 -38.239  12.312  1.00  1.300          C  
ATOM   9697  O   GLU A 610     -52.284 -38.413  12.962  1.00  1.620          O  
ATOM   9698  CB  GLU A 610     -50.996 -35.739  12.280  1.00  2.250          C  
ATOM   9699  CG  GLU A 610     -50.315 -34.550  12.969  1.00  2.250          C  
ATOM   9700  CD  GLU A 610     -50.707 -33.258  12.423  1.00  2.250          C  
ATOM   9701  OE1 GLU A 610     -50.387 -33.028  11.270  1.00  2.250          O  
ATOM   9702  OE2 GLU A 610     -51.328 -32.488  13.116  1.00  2.250          O  
ATOM   9703  H   GLU A 610     -48.807 -36.220  11.518  1.00  1.880          H  
ATOM   9704  HA  GLU A 610     -50.206 -37.065  13.735  1.00  1.940          H  
ATOM   9705 1HB  GLU A 610     -50.947 -35.596  11.201  1.00  2.700          H  
ATOM   9706 2HB  GLU A 610     -52.048 -35.752  12.566  1.00  2.700          H  
ATOM   9707 1HG  GLU A 610     -50.573 -34.571  14.027  1.00  2.700          H  
ATOM   9708 2HG  GLU A 610     -49.233 -34.654  12.895  1.00  2.700          H  
ATOM   9709  N   ASP A 611     -50.897 -39.064  11.327  1.00  0.980          N  
ATOM   9710  CA  ASP A 611     -51.751 -40.212  11.027  1.00  1.170          C  
ATOM   9711  C   ASP A 611     -51.327 -41.480  11.770  1.00  1.090          C  
ATOM   9712  O   ASP A 611     -51.889 -42.553  11.533  1.00  1.320          O  
ATOM   9713  CB  ASP A 611     -51.890 -40.479   9.525  1.00  1.560          C  
ATOM   9714  CG  ASP A 611     -52.762 -39.420   8.767  1.00  1.560          C  
ATOM   9715  OD1 ASP A 611     -53.585 -38.755   9.371  1.00  1.560          O  
ATOM   9716  OD2 ASP A 611     -52.616 -39.328   7.569  1.00  1.560          O  
ATOM   9717  H   ASP A 611     -50.030 -38.907  10.799  1.00  1.180          H  
ATOM   9718  HA  ASP A 611     -52.755 -39.972  11.373  1.00  1.400          H  
ATOM   9719 1HB  ASP A 611     -50.891 -40.490   9.077  1.00  1.870          H  
ATOM   9720 2HB  ASP A 611     -52.329 -41.462   9.370  1.00  1.870          H  
ATOM   9721  N   THR A 612     -50.360 -41.370  12.688  1.00  0.940          N  
ATOM   9722  CA  THR A 612     -49.960 -42.533  13.473  1.00  0.970          C  
ATOM   9723  C   THR A 612     -49.894 -42.241  14.947  1.00  1.020          C  
ATOM   9724  O   THR A 612     -49.614 -41.123  15.384  1.00  1.070          O  
ATOM   9725  CB  THR A 612     -48.630 -43.153  13.047  1.00  1.350          C  
ATOM   9726  OG1 THR A 612     -48.404 -44.309  13.876  1.00  1.350          O  
ATOM   9727  CG2 THR A 612     -47.463 -42.183  13.210  1.00  1.350          C  
ATOM   9728  H   THR A 612     -49.891 -40.470  12.837  1.00  1.130          H  
ATOM   9729  HA  THR A 612     -50.716 -43.304  13.340  1.00  1.160          H  
ATOM   9730  HB  THR A 612     -48.703 -43.468  12.008  1.00  1.620          H  
ATOM   9731  HG1 THR A 612     -47.812 -44.912  13.389  1.00  1.620          H  
ATOM   9732 1HG2 THR A 612     -46.543 -42.667  12.905  1.00  1.620          H  
ATOM   9733 2HG2 THR A 612     -47.632 -41.318  12.586  1.00  1.620          H  
ATOM   9734 3HG2 THR A 612     -47.374 -41.873  14.249  1.00  1.620          H  
ATOM   9735  N   THR A 613     -50.108 -43.288  15.723  1.00  1.050          N  
ATOM   9736  CA  THR A 613     -50.094 -43.205  17.163  1.00  1.130          C  
ATOM   9737  C   THR A 613     -48.722 -43.423  17.794  1.00  0.990          C  
ATOM   9738  O   THR A 613     -48.571 -43.180  18.992  1.00  1.080          O  
ATOM   9739  CB  THR A 613     -51.126 -44.201  17.721  1.00  1.550          C  
ATOM   9740  OG1 THR A 613     -50.784 -45.531  17.304  1.00  1.550          O  
ATOM   9741  CG2 THR A 613     -52.499 -43.850  17.194  1.00  1.550          C  
ATOM   9742  H   THR A 613     -50.297 -44.185  15.292  1.00  1.260          H  
ATOM   9743  HA  THR A 613     -50.419 -42.203  17.439  1.00  1.360          H  
ATOM   9744  HB  THR A 613     -51.138 -44.152  18.798  1.00  1.860          H  
ATOM   9745  HG1 THR A 613     -51.372 -46.163  17.736  1.00  1.860          H  
ATOM   9746 1HG2 THR A 613     -53.230 -44.556  17.591  1.00  1.860          H  
ATOM   9747 2HG2 THR A 613     -52.759 -42.841  17.512  1.00  1.860          H  
ATOM   9748 3HG2 THR A 613     -52.507 -43.898  16.107  1.00  1.860          H  
ATOM   9749  N   ARG A 614     -47.737 -43.849  16.995  1.00  0.940          N  
ATOM   9750  CA  ARG A 614     -46.368 -44.090  17.475  1.00  0.850          C  
ATOM   9751  C   ARG A 614     -45.491 -42.844  17.368  1.00  0.740          C  
ATOM   9752  O   ARG A 614     -45.663 -42.039  16.448  1.00  0.750          O  
ATOM   9753  CB  ARG A 614     -45.732 -45.253  16.724  1.00  1.230          C  
ATOM   9754  CG  ARG A 614     -46.343 -46.571  17.073  1.00  1.230          C  
ATOM   9755  CD  ARG A 614     -45.747 -47.738  16.432  1.00  1.230          C  
ATOM   9756  NE  ARG A 614     -46.380 -48.957  16.930  1.00  1.230          N  
ATOM   9757  CZ  ARG A 614     -46.029 -49.590  18.090  1.00  1.230          C  
ATOM   9758  NH1 ARG A 614     -45.061 -49.104  18.851  1.00  1.230          N  
ATOM   9759  NH2 ARG A 614     -46.666 -50.684  18.466  1.00  1.230          N  
ATOM   9760  H   ARG A 614     -47.968 -44.000  16.010  1.00  1.130          H  
ATOM   9761  HA  ARG A 614     -46.419 -44.364  18.529  1.00  1.020          H  
ATOM   9762 1HB  ARG A 614     -45.836 -45.101  15.659  1.00  1.470          H  
ATOM   9763 2HB  ARG A 614     -44.687 -45.300  16.951  1.00  1.470          H  
ATOM   9764 1HG  ARG A 614     -46.165 -46.701  18.114  1.00  1.470          H  
ATOM   9765 2HG  ARG A 614     -47.416 -46.560  16.871  1.00  1.470          H  
ATOM   9766 1HD  ARG A 614     -45.897 -47.688  15.351  1.00  1.470          H  
ATOM   9767 2HD  ARG A 614     -44.698 -47.790  16.649  1.00  1.470          H  
ATOM   9768  HE  ARG A 614     -47.132 -49.357  16.377  1.00  1.470          H  
ATOM   9769 1HH1 ARG A 614     -44.572 -48.272  18.581  1.00  1.470          H  
ATOM   9770 2HH1 ARG A 614     -44.797 -49.557  19.750  1.00  1.470          H  
ATOM   9771 1HH2 ARG A 614     -47.409 -51.058  17.896  1.00  1.470          H  
ATOM   9772 2HH2 ARG A 614     -46.408 -51.150  19.330  1.00  1.470          H  
ATOM   9773  N   CYS A 615     -44.515 -42.705  18.277  1.00  0.840          N  
ATOM   9774  CA  CYS A 615     -43.592 -41.553  18.253  1.00  0.770          C  
ATOM   9775  C   CYS A 615     -42.258 -41.850  18.930  1.00  0.730          C  
ATOM   9776  O   CYS A 615     -42.067 -42.947  19.430  1.00  0.870          O  
ATOM   9777  CB  CYS A 615     -44.251 -40.339  18.923  1.00  1.110          C  
ATOM   9778  SG  CYS A 615     -44.621 -40.546  20.665  1.00  1.110          S  
ATOM   9779  H   CYS A 615     -44.427 -43.409  19.023  1.00  1.010          H  
ATOM   9780  HA  CYS A 615     -43.387 -41.301  17.216  1.00  0.920          H  
ATOM   9781 1HB  CYS A 615     -43.603 -39.466  18.824  1.00  1.330          H  
ATOM   9782 2HB  CYS A 615     -45.184 -40.109  18.416  1.00  1.330          H  
ATOM   9783  HG  CYS A 615     -45.371 -41.651  20.541  1.00  1.330          H  
ATOM   9784  N   PHE A 616     -41.325 -40.894  18.893  1.00  0.640          N  
ATOM   9785  CA  PHE A 616     -40.027 -41.014  19.571  1.00  0.610          C  
ATOM   9786  C   PHE A 616     -39.778 -39.902  20.565  1.00  0.610          C  
ATOM   9787  O   PHE A 616     -40.298 -38.790  20.415  1.00  0.610          O  
ATOM   9788  CB  PHE A 616     -38.830 -41.001  18.616  1.00  0.870          C  
ATOM   9789  CG  PHE A 616     -38.669 -42.181  17.766  1.00  0.870          C  
ATOM   9790  CD1 PHE A 616     -39.221 -42.247  16.536  1.00  0.870          C  
ATOM   9791  CD2 PHE A 616     -37.921 -43.249  18.219  1.00  0.870          C  
ATOM   9792  CE1 PHE A 616     -39.034 -43.346  15.772  1.00  0.870          C  
ATOM   9793  CE2 PHE A 616     -37.741 -44.351  17.457  1.00  0.870          C  
ATOM   9794  CZ  PHE A 616     -38.293 -44.403  16.226  1.00  0.870          C  
ATOM   9795  H   PHE A 616     -41.528 -40.025  18.421  1.00  0.770          H  
ATOM   9796  HA  PHE A 616     -40.018 -41.955  20.117  1.00  0.730          H  
ATOM   9797 1HB  PHE A 616     -38.894 -40.125  17.975  1.00  1.040          H  
ATOM   9798 2HB  PHE A 616     -37.922 -40.893  19.203  1.00  1.040          H  
ATOM   9799  HD1 PHE A 616     -39.809 -41.413  16.169  1.00  1.040          H  
ATOM   9800  HD2 PHE A 616     -37.472 -43.199  19.203  1.00  1.040          H  
ATOM   9801  HE1 PHE A 616     -39.473 -43.383  14.804  1.00  1.040          H  
ATOM   9802  HE2 PHE A 616     -37.165 -45.179  17.828  1.00  1.040          H  
ATOM   9803  HZ  PHE A 616     -38.155 -45.280  15.598  1.00  1.040          H  
ATOM   9804  N   GLY A 617     -38.915 -40.182  21.531  1.00  0.620          N  
ATOM   9805  CA  GLY A 617     -38.534 -39.163  22.485  1.00  0.640          C  
ATOM   9806  C   GLY A 617     -37.203 -39.420  23.162  1.00  0.590          C  
ATOM   9807  O   GLY A 617     -36.526 -40.409  22.892  1.00  0.620          O  
ATOM   9808  H   GLY A 617     -38.558 -41.139  21.613  1.00  0.740          H  
ATOM   9809 1HA  GLY A 617     -38.515 -38.190  22.000  1.00  0.770          H  
ATOM   9810 2HA  GLY A 617     -39.298 -39.121  23.240  1.00  0.770          H  
ATOM   9811  N   ILE A 618     -36.838 -38.522  24.060  1.00  0.630          N  
ATOM   9812  CA  ILE A 618     -35.556 -38.568  24.745  1.00  0.610          C  
ATOM   9813  C   ILE A 618     -35.596 -38.868  26.220  1.00  0.670          C  
ATOM   9814  O   ILE A 618     -36.247 -38.178  27.014  1.00  0.750          O  
ATOM   9815  CB  ILE A 618     -34.784 -37.235  24.553  1.00  0.860          C  
ATOM   9816  CG1 ILE A 618     -34.473 -37.044  23.053  1.00  0.860          C  
ATOM   9817  CG2 ILE A 618     -33.508 -37.203  25.451  1.00  0.860          C  
ATOM   9818  CD1 ILE A 618     -33.931 -35.690  22.688  1.00  0.860          C  
ATOM   9819  H   ILE A 618     -37.510 -37.793  24.274  1.00  0.760          H  
ATOM   9820  HA  ILE A 618     -34.963 -39.353  24.279  1.00  0.730          H  
ATOM   9821  HB  ILE A 618     -35.427 -36.404  24.839  1.00  1.030          H  
ATOM   9822 1HG1 ILE A 618     -33.750 -37.788  22.760  1.00  1.030          H  
ATOM   9823 2HG1 ILE A 618     -35.384 -37.204  22.486  1.00  1.030          H  
ATOM   9824 1HG2 ILE A 618     -32.974 -36.274  25.325  1.00  1.030          H  
ATOM   9825 2HG2 ILE A 618     -33.772 -37.292  26.499  1.00  1.030          H  
ATOM   9826 3HG2 ILE A 618     -32.869 -38.025  25.183  1.00  1.030          H  
ATOM   9827 1HD1 ILE A 618     -33.752 -35.653  21.623  1.00  1.030          H  
ATOM   9828 2HD1 ILE A 618     -34.647 -34.929  22.954  1.00  1.030          H  
ATOM   9829 3HD1 ILE A 618     -32.999 -35.499  23.204  1.00  1.030          H  
ATOM   9830  N   LEU A 619     -34.839 -39.892  26.589  1.00  0.680          N  
ATOM   9831  CA  LEU A 619     -34.691 -40.235  27.981  1.00  0.770          C  
ATOM   9832  C   LEU A 619     -33.329 -39.685  28.403  1.00  0.770          C  
ATOM   9833  O   LEU A 619     -32.284 -39.991  27.797  1.00  0.780          O  
ATOM   9834  CB  LEU A 619     -34.778 -41.739  28.223  1.00  1.040          C  
ATOM   9835  CG  LEU A 619     -34.634 -42.183  29.705  1.00  1.040          C  
ATOM   9836  CD1 LEU A 619     -35.850 -41.701  30.541  1.00  1.040          C  
ATOM   9837  CD2 LEU A 619     -34.515 -43.636  29.749  1.00  1.040          C  
ATOM   9838  H   LEU A 619     -34.340 -40.420  25.866  1.00  0.820          H  
ATOM   9839  HA  LEU A 619     -35.463 -39.726  28.553  1.00  0.920          H  
ATOM   9840 1HB  LEU A 619     -35.746 -42.084  27.865  1.00  1.250          H  
ATOM   9841 2HB  LEU A 619     -33.997 -42.232  27.639  1.00  1.250          H  
ATOM   9842  HG  LEU A 619     -33.738 -41.741  30.138  1.00  1.250          H  
ATOM   9843 1HD1 LEU A 619     -35.731 -42.022  31.556  1.00  1.250          H  
ATOM   9844 2HD1 LEU A 619     -35.926 -40.627  30.529  1.00  1.250          H  
ATOM   9845 3HD1 LEU A 619     -36.761 -42.123  30.143  1.00  1.250          H  
ATOM   9846 1HD2 LEU A 619     -34.392 -43.944  30.775  1.00  1.250          H  
ATOM   9847 2HD2 LEU A 619     -35.415 -44.079  29.329  1.00  1.250          H  
ATOM   9848 3HD2 LEU A 619     -33.650 -43.938  29.172  1.00  1.250          H  
ATOM   9849  N   THR A 620     -33.348 -38.862  29.439  1.00  0.790          N  
ATOM   9850  CA  THR A 620     -32.155 -38.180  29.932  1.00  0.800          C  
ATOM   9851  C   THR A 620     -32.082 -38.008  31.445  1.00  0.830          C  
ATOM   9852  O   THR A 620     -33.095 -37.830  32.126  1.00  0.900          O  
ATOM   9853  CB  THR A 620     -32.049 -36.808  29.257  1.00  1.120          C  
ATOM   9854  OG1 THR A 620     -30.924 -36.104  29.806  1.00  1.120          O  
ATOM   9855  CG2 THR A 620     -33.347 -36.021  29.444  1.00  1.120          C  
ATOM   9856  H   THR A 620     -34.258 -38.661  29.870  1.00  0.950          H  
ATOM   9857  HA  THR A 620     -31.285 -38.766  29.633  1.00  0.960          H  
ATOM   9858  HB  THR A 620     -31.871 -36.948  28.193  1.00  1.340          H  
ATOM   9859  HG1 THR A 620     -30.758 -35.305  29.272  1.00  1.340          H  
ATOM   9860 1HG2 THR A 620     -33.258 -35.052  28.964  1.00  1.340          H  
ATOM   9861 2HG2 THR A 620     -34.188 -36.561  29.006  1.00  1.340          H  
ATOM   9862 3HG2 THR A 620     -33.526 -35.885  30.488  1.00  1.340          H  
ATOM   9863  N   ALA A 621     -30.865 -38.021  31.994  1.00  0.920          N  
ATOM   9864  CA  ALA A 621     -30.707 -37.830  33.435  1.00  0.780          C  
ATOM   9865  C   ALA A 621     -30.793 -36.345  33.838  1.00  0.790          C  
ATOM   9866  O   ALA A 621     -30.787 -36.023  35.028  1.00  0.960          O  
ATOM   9867  CB  ALA A 621     -29.384 -38.426  33.900  1.00  1.150          C  
ATOM   9868  H   ALA A 621     -30.031 -38.173  31.411  1.00  1.100          H  
ATOM   9869  HA  ALA A 621     -31.517 -38.359  33.935  1.00  0.940          H  
ATOM   9870 1HB  ALA A 621     -29.298 -38.315  34.981  1.00  1.380          H  
ATOM   9871 2HB  ALA A 621     -29.348 -39.481  33.644  1.00  1.380          H  
ATOM   9872 3HB  ALA A 621     -28.560 -37.911  33.414  1.00  1.380          H  
ATOM   9873  N   LYS A 622     -30.857 -35.445  32.855  1.00  0.740          N  
ATOM   9874  CA  LYS A 622     -30.931 -34.008  33.113  1.00  0.760          C  
ATOM   9875  C   LYS A 622     -32.138 -33.410  32.383  1.00  0.760          C  
ATOM   9876  O   LYS A 622     -32.503 -33.897  31.325  1.00  0.780          O  
ATOM   9877  CB  LYS A 622     -29.625 -33.338  32.679  1.00  1.060          C  
ATOM   9878  CG  LYS A 622     -28.428 -33.785  33.488  1.00  1.060          C  
ATOM   9879  CD  LYS A 622     -27.168 -33.040  33.097  1.00  1.060          C  
ATOM   9880  CE  LYS A 622     -25.986 -33.505  33.912  1.00  1.060          C  
ATOM   9881  NZ  LYS A 622     -24.731 -32.813  33.519  1.00  1.060          N  
ATOM   9882  H   LYS A 622     -30.862 -35.789  31.892  1.00  0.890          H  
ATOM   9883  HA  LYS A 622     -31.057 -33.869  34.183  1.00  0.910          H  
ATOM   9884 1HB  LYS A 622     -29.425 -33.588  31.632  1.00  1.270          H  
ATOM   9885 2HB  LYS A 622     -29.700 -32.261  32.732  1.00  1.270          H  
ATOM   9886 1HG  LYS A 622     -28.632 -33.635  34.547  1.00  1.270          H  
ATOM   9887 2HG  LYS A 622     -28.262 -34.847  33.315  1.00  1.270          H  
ATOM   9888 1HD  LYS A 622     -26.939 -33.206  32.048  1.00  1.270          H  
ATOM   9889 2HD  LYS A 622     -27.298 -31.968  33.246  1.00  1.270          H  
ATOM   9890 1HE  LYS A 622     -26.184 -33.311  34.962  1.00  1.270          H  
ATOM   9891 2HE  LYS A 622     -25.851 -34.579  33.766  1.00  1.270          H  
ATOM   9892 1HZ  LYS A 622     -23.982 -33.161  34.082  1.00  1.270          H  
ATOM   9893 2HZ  LYS A 622     -24.534 -33.041  32.509  1.00  1.270          H  
ATOM   9894 3HZ  LYS A 622     -24.796 -31.772  33.650  1.00  1.270          H  
ATOM   9895  N   PRO A 623     -32.773 -32.349  32.898  1.00  0.780          N  
ATOM   9896  CA  PRO A 623     -33.911 -31.696  32.280  1.00  0.780          C  
ATOM   9897  C   PRO A 623     -33.507 -30.950  31.022  1.00  0.750          C  
ATOM   9898  O   PRO A 623     -32.373 -30.488  30.918  1.00  0.750          O  
ATOM   9899  CB  PRO A 623     -34.372 -30.726  33.369  1.00  1.170          C  
ATOM   9900  CG  PRO A 623     -33.122 -30.433  34.176  1.00  1.170          C  
ATOM   9901  CD  PRO A 623     -32.326 -31.721  34.162  1.00  1.170          C  
ATOM   9902  HA  PRO A 623     -34.688 -32.444  32.060  1.00  0.940          H  
ATOM   9903 1HB  PRO A 623     -34.801 -29.826  32.901  1.00  1.400          H  
ATOM   9904 2HB  PRO A 623     -35.173 -31.185  33.964  1.00  1.400          H  
ATOM   9905 1HG  PRO A 623     -32.567 -29.597  33.715  1.00  1.400          H  
ATOM   9906 2HG  PRO A 623     -33.396 -30.112  35.192  1.00  1.400          H  
ATOM   9907 1HD  PRO A 623     -31.267 -31.475  34.139  1.00  1.400          H  
ATOM   9908 2HD  PRO A 623     -32.587 -32.328  35.028  1.00  1.400          H  
ATOM   9909  N   ILE A 624     -34.464 -30.792  30.121  1.00  0.740          N  
ATOM   9910  CA  ILE A 624     -34.353 -30.019  28.887  1.00  0.730          C  
ATOM   9911  C   ILE A 624     -35.347 -28.825  28.966  1.00  0.750          C  
ATOM   9912  O   ILE A 624     -36.515 -29.026  29.325  1.00  0.760          O  
ATOM   9913  CB  ILE A 624     -34.641 -30.909  27.632  1.00  1.030          C  
ATOM   9914  CG1 ILE A 624     -33.583 -32.054  27.547  1.00  1.030          C  
ATOM   9915  CG2 ILE A 624     -34.726 -30.086  26.338  1.00  1.030          C  
ATOM   9916  CD1 ILE A 624     -33.893 -33.154  26.508  1.00  1.030          C  
ATOM   9917  H   ILE A 624     -35.351 -31.231  30.323  1.00  0.890          H  
ATOM   9918  HA  ILE A 624     -33.327 -29.684  28.818  1.00  0.880          H  
ATOM   9919  HB  ILE A 624     -35.566 -31.373  27.745  1.00  1.230          H  
ATOM   9920 1HG1 ILE A 624     -32.615 -31.618  27.313  1.00  1.230          H  
ATOM   9921 2HG1 ILE A 624     -33.514 -32.533  28.527  1.00  1.230          H  
ATOM   9922 1HG2 ILE A 624     -34.964 -30.724  25.499  1.00  1.230          H  
ATOM   9923 2HG2 ILE A 624     -35.508 -29.337  26.427  1.00  1.230          H  
ATOM   9924 3HG2 ILE A 624     -33.798 -29.606  26.154  1.00  1.230          H  
ATOM   9925 1HD1 ILE A 624     -33.105 -33.907  26.541  1.00  1.230          H  
ATOM   9926 2HD1 ILE A 624     -34.845 -33.623  26.747  1.00  1.230          H  
ATOM   9927 3HD1 ILE A 624     -33.941 -32.740  25.509  1.00  1.230          H  
ATOM   9928  N   PRO A 625     -34.900 -27.573  28.730  1.00  0.760          N  
ATOM   9929  CA  PRO A 625     -35.674 -26.341  28.752  1.00  0.790          C  
ATOM   9930  C   PRO A 625     -36.584 -26.270  27.549  1.00  0.750          C  
ATOM   9931  O   PRO A 625     -36.416 -27.035  26.606  1.00  0.700          O  
ATOM   9932  CB  PRO A 625     -34.601 -25.254  28.695  1.00  1.190          C  
ATOM   9933  CG  PRO A 625     -33.470 -25.894  27.964  1.00  1.190          C  
ATOM   9934  CD  PRO A 625     -33.489 -27.339  28.421  1.00  1.190          C  
ATOM   9935  HA  PRO A 625     -36.252 -26.292  29.686  1.00  0.950          H  
ATOM   9936 1HB  PRO A 625     -34.997 -24.368  28.161  1.00  1.420          H  
ATOM   9937 2HB  PRO A 625     -34.333 -24.927  29.709  1.00  1.420          H  
ATOM   9938 1HG  PRO A 625     -33.637 -25.797  26.878  1.00  1.420          H  
ATOM   9939 2HG  PRO A 625     -32.521 -25.380  28.187  1.00  1.420          H  
ATOM   9940 1HD  PRO A 625     -33.167 -27.945  27.603  1.00  1.420          H  
ATOM   9941 2HD  PRO A 625     -32.872 -27.466  29.320  1.00  1.420          H  
ATOM   9942  N   GLN A 626     -37.542 -25.355  27.566  1.00  0.790          N  
ATOM   9943  CA  GLN A 626     -38.398 -25.202  26.399  1.00  0.750          C  
ATOM   9944  C   GLN A 626     -37.572 -24.803  25.183  1.00  0.700          C  
ATOM   9945  O   GLN A 626     -36.769 -23.879  25.238  1.00  0.780          O  
ATOM   9946  CB  GLN A 626     -39.471 -24.125  26.619  1.00  1.070          C  
ATOM   9947  CG  GLN A 626     -40.434 -23.924  25.419  1.00  1.070          C  
ATOM   9948  CD  GLN A 626     -41.448 -25.063  25.226  1.00  1.070          C  
ATOM   9949  OE1 GLN A 626     -42.206 -25.370  26.169  1.00  1.070          O  
ATOM   9950  NE2 GLN A 626     -41.459 -25.683  24.045  1.00  1.070          N  
ATOM   9951  H   GLN A 626     -37.667 -24.753  28.368  1.00  0.950          H  
ATOM   9952  HA  GLN A 626     -38.878 -26.157  26.188  1.00  0.900          H  
ATOM   9953 1HB  GLN A 626     -40.077 -24.391  27.487  1.00  1.280          H  
ATOM   9954 2HB  GLN A 626     -39.005 -23.168  26.839  1.00  1.280          H  
ATOM   9955 1HG  GLN A 626     -40.971 -23.028  25.574  1.00  1.280          H  
ATOM   9956 2HG  GLN A 626     -39.866 -23.821  24.500  1.00  1.280          H  
ATOM   9957 1HE2 GLN A 626     -42.105 -26.440  23.876  1.00  1.280          H  
ATOM   9958 2HE2 GLN A 626     -40.805 -25.405  23.293  1.00  1.280          H  
ATOM   9959  N   ILE A 627     -37.788 -25.509  24.093  1.00  0.740          N  
ATOM   9960  CA  ILE A 627     -37.124 -25.247  22.833  1.00  0.750          C  
ATOM   9961  C   ILE A 627     -38.171 -24.574  21.903  1.00  0.770          C  
ATOM   9962  O   ILE A 627     -39.353 -24.923  21.993  1.00  0.800          O  
ATOM   9963  CB  ILE A 627     -36.572 -26.567  22.225  1.00  1.050          C  
ATOM   9964  CG1 ILE A 627     -35.618 -27.305  23.259  1.00  1.050          C  
ATOM   9965  CG2 ILE A 627     -35.842 -26.328  20.910  1.00  1.050          C  
ATOM   9966  CD1 ILE A 627     -34.378 -26.536  23.743  1.00  1.050          C  
ATOM   9967  H   ILE A 627     -38.439 -26.283  24.149  1.00  0.890          H  
ATOM   9968  HA  ILE A 627     -36.289 -24.599  23.018  1.00  0.900          H  
ATOM   9969  HB  ILE A 627     -37.404 -27.225  22.034  1.00  1.260          H  
ATOM   9970 1HG1 ILE A 627     -36.208 -27.562  24.140  1.00  1.260          H  
ATOM   9971 2HG1 ILE A 627     -35.268 -28.227  22.802  1.00  1.260          H  
ATOM   9972 1HG2 ILE A 627     -35.494 -27.263  20.510  1.00  1.260          H  
ATOM   9973 2HG2 ILE A 627     -36.521 -25.879  20.210  1.00  1.260          H  
ATOM   9974 3HG2 ILE A 627     -35.000 -25.681  21.063  1.00  1.260          H  
ATOM   9975 1HD1 ILE A 627     -33.837 -27.164  24.443  1.00  1.260          H  
ATOM   9976 2HD1 ILE A 627     -33.727 -26.288  22.912  1.00  1.260          H  
ATOM   9977 3HD1 ILE A 627     -34.679 -25.624  24.255  1.00  1.260          H  
ATOM   9978  N   PRO A 628     -37.815 -23.503  21.152  1.00  0.760          N  
ATOM   9979  CA  PRO A 628     -38.663 -22.801  20.179  1.00  0.780          C  
ATOM   9980  C   PRO A 628     -39.096 -23.810  19.109  1.00  0.740          C  
ATOM   9981  O   PRO A 628     -38.512 -24.885  19.035  1.00  0.730          O  
ATOM   9982  CB  PRO A 628     -37.714 -21.760  19.584  1.00  1.170          C  
ATOM   9983  CG  PRO A 628     -36.614 -21.562  20.618  1.00  1.170          C  
ATOM   9984  CD  PRO A 628     -36.458 -22.881  21.311  1.00  1.170          C  
ATOM   9985  HA  PRO A 628     -39.526 -22.345  20.680  1.00  0.940          H  
ATOM   9986 1HB  PRO A 628     -37.401 -22.058  18.600  1.00  1.400          H  
ATOM   9987 2HB  PRO A 628     -38.276 -20.839  19.436  1.00  1.400          H  
ATOM   9988 1HG  PRO A 628     -35.687 -21.270  20.098  1.00  1.400          H  
ATOM   9989 2HG  PRO A 628     -36.827 -20.763  21.293  1.00  1.400          H  
ATOM   9990 1HD  PRO A 628     -35.677 -23.474  20.852  1.00  1.400          H  
ATOM   9991 2HD  PRO A 628     -36.245 -22.630  22.364  1.00  1.400          H  
ATOM   9992  N   HIS A 629     -40.158 -23.537  18.347  1.00  0.730          N  
ATOM   9993  CA  HIS A 629     -40.503 -24.494  17.291  1.00  0.700          C  
ATOM   9994  C   HIS A 629     -39.586 -24.313  16.079  1.00  0.670          C  
ATOM   9995  O   HIS A 629     -39.265 -23.177  15.676  1.00  0.720          O  
ATOM   9996  CB  HIS A 629     -41.945 -24.319  16.808  1.00  0.990          C  
ATOM   9997  CG  HIS A 629     -43.012 -24.608  17.827  1.00  0.990          C  
ATOM   9998  ND1 HIS A 629     -43.339 -23.718  18.827  1.00  0.990          N  
ATOM   9999  CD2 HIS A 629     -43.847 -25.658  17.972  1.00  0.990          C  
ATOM  10000  CE1 HIS A 629     -44.315 -24.223  19.558  1.00  0.990          C  
ATOM  10001  NE2 HIS A 629     -44.645 -25.401  19.061  1.00  0.990          N  
ATOM  10002  H   HIS A 629     -40.701 -22.677  18.436  1.00  0.880          H  
ATOM  10003  HA  HIS A 629     -40.385 -25.517  17.653  1.00  0.840          H  
ATOM  10004 1HB  HIS A 629     -42.080 -23.338  16.418  1.00  1.190          H  
ATOM  10005 2HB  HIS A 629     -42.098 -24.991  15.985  1.00  1.190          H  
ATOM  10006  HD1 HIS A 629     -43.086 -22.735  18.803  1.00  1.190          H  
ATOM  10007  HD2 HIS A 629     -43.974 -26.581  17.416  1.00  1.190          H  
ATOM  10008  HE1 HIS A 629     -44.712 -23.668  20.407  1.00  1.190          H  
ATOM  10009  N   PHE A 630     -39.201 -25.445  15.475  1.00  0.630          N  
ATOM  10010  CA  PHE A 630     -38.388 -25.429  14.255  1.00  0.660          C  
ATOM  10011  C   PHE A 630     -38.965 -26.391  13.227  1.00  0.650          C  
ATOM  10012  O   PHE A 630     -39.562 -27.387  13.617  1.00  0.730          O  
ATOM  10013  CB  PHE A 630     -36.946 -25.839  14.567  1.00  0.910          C  
ATOM  10014  CG  PHE A 630     -36.318 -24.905  15.488  1.00  0.910          C  
ATOM  10015  CD1 PHE A 630     -36.461 -25.083  16.820  1.00  0.910          C  
ATOM  10016  CD2 PHE A 630     -35.616 -23.823  15.052  1.00  0.910          C  
ATOM  10017  CE1 PHE A 630     -35.972 -24.201  17.671  1.00  0.910          C  
ATOM  10018  CE2 PHE A 630     -35.114 -22.943  15.965  1.00  0.910          C  
ATOM  10019  CZ  PHE A 630     -35.320 -23.132  17.242  1.00  0.910          C  
ATOM  10020  H   PHE A 630     -39.495 -26.334  15.901  1.00  0.760          H  
ATOM  10021  HA  PHE A 630     -38.390 -24.411  13.877  1.00  0.790          H  
ATOM  10022 1HB  PHE A 630     -36.934 -26.829  15.021  1.00  1.090          H  
ATOM  10023 2HB  PHE A 630     -36.369 -25.879  13.658  1.00  1.090          H  
ATOM  10024  HD1 PHE A 630     -37.021 -25.938  17.199  1.00  1.090          H  
ATOM  10025  HD2 PHE A 630     -35.482 -23.656  13.986  1.00  1.090          H  
ATOM  10026  HE1 PHE A 630     -36.128 -24.339  18.718  1.00  1.090          H  
ATOM  10027  HE2 PHE A 630     -34.565 -22.071  15.669  1.00  1.090          H  
ATOM  10028  HZ  PHE A 630     -34.963 -22.425  17.945  1.00  1.090          H  
ATOM  10029  N   PRO A 631     -38.904 -26.094  11.927  1.00  0.670          N  
ATOM  10030  CA  PRO A 631     -39.279 -26.991  10.855  1.00  0.720          C  
ATOM  10031  C   PRO A 631     -38.197 -27.990  10.483  1.00  0.690          C  
ATOM  10032  O   PRO A 631     -37.009 -27.656  10.576  1.00  0.690          O  
ATOM  10033  CB  PRO A 631     -39.500 -26.027   9.697  1.00  1.080          C  
ATOM  10034  CG  PRO A 631     -38.519 -24.908   9.951  1.00  1.080          C  
ATOM  10035  CD  PRO A 631     -38.477 -24.756  11.472  1.00  1.080          C  
ATOM  10036  HA  PRO A 631     -40.210 -27.495  11.123  1.00  0.860          H  
ATOM  10037 1HB  PRO A 631     -39.314 -26.551   8.750  1.00  1.300          H  
ATOM  10038 2HB  PRO A 631     -40.551 -25.691   9.670  1.00  1.300          H  
ATOM  10039 1HG  PRO A 631     -37.536 -25.174   9.523  1.00  1.300          H  
ATOM  10040 2HG  PRO A 631     -38.848 -24.003   9.425  1.00  1.300          H  
ATOM  10041 1HD  PRO A 631     -37.445 -24.536  11.788  1.00  1.300          H  
ATOM  10042 2HD  PRO A 631     -39.194 -23.978  11.789  1.00  1.300          H  
ATOM  10043  N   VAL A 632     -38.634 -29.113   9.919  1.00  0.700          N  
ATOM  10044  CA  VAL A 632     -37.794 -30.040   9.169  1.00  0.710          C  
ATOM  10045  C   VAL A 632     -38.531 -30.288   7.858  1.00  0.710          C  
ATOM  10046  O   VAL A 632     -39.753 -30.123   7.785  1.00  0.750          O  
ATOM  10047  CB  VAL A 632     -37.508 -31.371   9.918  1.00  0.990          C  
ATOM  10048  CG1 VAL A 632     -36.764 -31.079  11.210  1.00  0.990          C  
ATOM  10049  CG2 VAL A 632     -38.809 -32.136  10.174  1.00  0.990          C  
ATOM  10050  H   VAL A 632     -39.634 -29.306   9.998  1.00  0.840          H  
ATOM  10051  HA  VAL A 632     -36.843 -29.556   8.950  1.00  0.850          H  
ATOM  10052  HB  VAL A 632     -36.853 -31.984   9.311  1.00  1.190          H  
ATOM  10053 1HG1 VAL A 632     -36.537 -32.009  11.724  1.00  1.190          H  
ATOM  10054 2HG1 VAL A 632     -35.833 -30.556  10.971  1.00  1.190          H  
ATOM  10055 3HG1 VAL A 632     -37.373 -30.448  11.839  1.00  1.190          H  
ATOM  10056 1HG2 VAL A 632     -38.584 -33.070  10.691  1.00  1.190          H  
ATOM  10057 2HG2 VAL A 632     -39.471 -31.526  10.786  1.00  1.190          H  
ATOM  10058 3HG2 VAL A 632     -39.294 -32.360   9.226  1.00  1.190          H  
ATOM  10059  N   TYR A 633     -37.826 -30.710   6.827  1.00  0.690          N  
ATOM  10060  CA  TYR A 633     -38.499 -30.901   5.544  1.00  0.690          C  
ATOM  10061  C   TYR A 633     -38.343 -32.289   4.953  1.00  0.700          C  
ATOM  10062  O   TYR A 633     -37.244 -32.707   4.587  1.00  0.700          O  
ATOM  10063  CB  TYR A 633     -37.967 -29.847   4.581  1.00  0.970          C  
ATOM  10064  CG  TYR A 633     -38.214 -28.424   5.066  1.00  0.970          C  
ATOM  10065  CD1 TYR A 633     -37.313 -27.819   5.944  1.00  0.970          C  
ATOM  10066  CD2 TYR A 633     -39.313 -27.728   4.638  1.00  0.970          C  
ATOM  10067  CE1 TYR A 633     -37.521 -26.541   6.381  1.00  0.970          C  
ATOM  10068  CE2 TYR A 633     -39.516 -26.440   5.076  1.00  0.970          C  
ATOM  10069  CZ  TYR A 633     -38.633 -25.847   5.940  1.00  0.970          C  
ATOM  10070  OH  TYR A 633     -38.868 -24.562   6.380  1.00  0.970          O  
ATOM  10071  H   TYR A 633     -36.819 -30.840   6.948  1.00  0.830          H  
ATOM  10072  HA  TYR A 633     -39.567 -30.739   5.683  1.00  0.830          H  
ATOM  10073 1HB  TYR A 633     -36.895 -29.985   4.444  1.00  1.160          H  
ATOM  10074 2HB  TYR A 633     -38.443 -29.965   3.612  1.00  1.160          H  
ATOM  10075  HD1 TYR A 633     -36.434 -28.368   6.289  1.00  1.160          H  
ATOM  10076  HD2 TYR A 633     -40.021 -28.190   3.952  1.00  1.160          H  
ATOM  10077  HE1 TYR A 633     -36.814 -26.080   7.068  1.00  1.160          H  
ATOM  10078  HE2 TYR A 633     -40.389 -25.885   4.738  1.00  1.160          H  
ATOM  10079  HH  TYR A 633     -39.744 -24.272   6.074  1.00  1.160          H  
ATOM  10080  N   THR A 634     -39.478 -32.961   4.770  1.00  0.760          N  
ATOM  10081  CA  THR A 634     -39.525 -34.330   4.256  1.00  0.780          C  
ATOM  10082  C   THR A 634     -40.318 -34.486   2.970  1.00  0.820          C  
ATOM  10083  O   THR A 634     -40.744 -33.507   2.356  1.00  0.850          O  
ATOM  10084  CB  THR A 634     -40.075 -35.304   5.318  1.00  1.080          C  
ATOM  10085  OG1 THR A 634     -39.923 -36.651   4.827  1.00  1.080          O  
ATOM  10086  CG2 THR A 634     -41.522 -35.004   5.663  1.00  1.080          C  
ATOM  10087  H   THR A 634     -40.363 -32.520   5.044  1.00  0.910          H  
ATOM  10088  HA  THR A 634     -38.502 -34.640   4.043  1.00  0.940          H  
ATOM  10089  HB  THR A 634     -39.497 -35.203   6.221  1.00  1.300          H  
ATOM  10090  HG1 THR A 634     -40.027 -37.270   5.564  1.00  1.300          H  
ATOM  10091 1HG2 THR A 634     -41.873 -35.702   6.419  1.00  1.300          H  
ATOM  10092 2HG2 THR A 634     -41.599 -33.995   6.053  1.00  1.300          H  
ATOM  10093 3HG2 THR A 634     -42.135 -35.086   4.807  1.00  1.300          H  
ATOM  10094  N   ARG A 635     -40.523 -35.732   2.548  1.00  0.840          N  
ATOM  10095  CA  ARG A 635     -41.247 -36.016   1.303  1.00  0.890          C  
ATOM  10096  C   ARG A 635     -42.676 -35.467   1.294  1.00  0.950          C  
ATOM  10097  O   ARG A 635     -43.192 -35.078   0.246  1.00  1.070          O  
ATOM  10098  CB  ARG A 635     -41.232 -37.498   0.986  1.00  1.230          C  
ATOM  10099  CG  ARG A 635     -39.874 -37.990   0.506  1.00  1.230          C  
ATOM  10100  CD  ARG A 635     -39.850 -39.432   0.222  1.00  1.230          C  
ATOM  10101  NE  ARG A 635     -38.559 -39.826  -0.352  1.00  1.230          N  
ATOM  10102  CZ  ARG A 635     -38.179 -41.093  -0.633  1.00  1.230          C  
ATOM  10103  NH1 ARG A 635     -38.985 -42.091  -0.367  1.00  1.230          N  
ATOM  10104  NH2 ARG A 635     -36.988 -41.319  -1.183  1.00  1.230          N  
ATOM  10105  H   ARG A 635     -40.157 -36.484   3.130  1.00  1.010          H  
ATOM  10106  HA  ARG A 635     -40.702 -35.534   0.499  1.00  1.070          H  
ATOM  10107 1HB  ARG A 635     -41.503 -38.068   1.874  1.00  1.470          H  
ATOM  10108 2HB  ARG A 635     -41.966 -37.717   0.213  1.00  1.470          H  
ATOM  10109 1HG  ARG A 635     -39.610 -37.465  -0.412  1.00  1.470          H  
ATOM  10110 2HG  ARG A 635     -39.123 -37.781   1.266  1.00  1.470          H  
ATOM  10111 1HD  ARG A 635     -40.004 -39.985   1.148  1.00  1.470          H  
ATOM  10112 2HD  ARG A 635     -40.638 -39.678  -0.492  1.00  1.470          H  
ATOM  10113  HE  ARG A 635     -37.909 -39.084  -0.576  1.00  1.470          H  
ATOM  10114 1HH1 ARG A 635     -39.884 -41.929   0.043  1.00  1.470          H  
ATOM  10115 2HH1 ARG A 635     -38.698 -43.057  -0.555  1.00  1.470          H  
ATOM  10116 1HH2 ARG A 635     -36.357 -40.554  -1.375  1.00  1.470          H  
ATOM  10117 2HH2 ARG A 635     -36.696 -42.266  -1.422  1.00  1.470          H  
ATOM  10118  N   SER A 636     -43.317 -35.445   2.457  1.00  0.890          N  
ATOM  10119  CA  SER A 636     -44.666 -34.925   2.638  1.00  0.940          C  
ATOM  10120  C   SER A 636     -44.685 -33.396   2.812  1.00  0.950          C  
ATOM  10121  O   SER A 636     -45.747 -32.782   2.943  1.00  1.000          O  
ATOM  10122  CB  SER A 636     -45.319 -35.585   3.826  1.00  1.300          C  
ATOM  10123  OG  SER A 636     -44.660 -35.261   5.016  1.00  1.300          O  
ATOM  10124  H   SER A 636     -42.861 -35.819   3.277  1.00  1.070          H  
ATOM  10125  HA  SER A 636     -45.240 -35.172   1.748  1.00  1.130          H  
ATOM  10126 1HB  SER A 636     -46.359 -35.275   3.887  1.00  1.560          H  
ATOM  10127 2HB  SER A 636     -45.307 -36.648   3.678  1.00  1.560          H  
ATOM  10128  HG  SER A 636     -45.176 -35.649   5.727  1.00  1.560          H  
ATOM  10129  N   GLY A 637     -43.507 -32.766   2.860  1.00  0.940          N  
ATOM  10130  CA  GLY A 637     -43.394 -31.328   3.073  1.00  0.950          C  
ATOM  10131  C   GLY A 637     -42.986 -30.943   4.498  1.00  0.870          C  
ATOM  10132  O   GLY A 637     -42.516 -31.774   5.282  1.00  0.850          O  
ATOM  10133  H   GLY A 637     -42.649 -33.285   2.694  1.00  1.130          H  
ATOM  10134 1HA  GLY A 637     -42.654 -30.937   2.375  1.00  1.140          H  
ATOM  10135 2HA  GLY A 637     -44.336 -30.853   2.818  1.00  1.140          H  
ATOM  10136  N   GLU A 638     -43.073 -29.643   4.789  1.00  0.870          N  
ATOM  10137  CA  GLU A 638     -42.651 -29.086   6.072  1.00  0.810          C  
ATOM  10138  C   GLU A 638     -43.389 -29.645   7.287  1.00  0.790          C  
ATOM  10139  O   GLU A 638     -44.624 -29.608   7.353  1.00  0.830          O  
ATOM  10140  CB  GLU A 638     -42.827 -27.569   6.036  1.00  1.160          C  
ATOM  10141  CG  GLU A 638     -42.355 -26.839   7.284  1.00  1.160          C  
ATOM  10142  CD  GLU A 638     -42.397 -25.337   7.132  1.00  1.160          C  
ATOM  10143  OE1 GLU A 638     -42.433 -24.872   6.016  1.00  1.160          O  
ATOM  10144  OE2 GLU A 638     -42.436 -24.658   8.127  1.00  1.160          O  
ATOM  10145  H   GLU A 638     -43.436 -29.012   4.087  1.00  1.040          H  
ATOM  10146  HA  GLU A 638     -41.591 -29.304   6.201  1.00  0.970          H  
ATOM  10147 1HB  GLU A 638     -42.318 -27.166   5.173  1.00  1.390          H  
ATOM  10148 2HB  GLU A 638     -43.886 -27.343   5.919  1.00  1.390          H  
ATOM  10149 1HG  GLU A 638     -42.989 -27.118   8.129  1.00  1.390          H  
ATOM  10150 2HG  GLU A 638     -41.339 -27.159   7.511  1.00  1.390          H  
ATOM  10151  N   VAL A 639     -42.605 -30.072   8.274  1.00  0.760          N  
ATOM  10152  CA  VAL A 639     -43.083 -30.614   9.541  1.00  0.760          C  
ATOM  10153  C   VAL A 639     -42.549 -29.790  10.699  1.00  0.750          C  
ATOM  10154  O   VAL A 639     -41.355 -29.496  10.757  1.00  0.770          O  
ATOM  10155  CB  VAL A 639     -42.654 -32.092   9.714  1.00  1.060          C  
ATOM  10156  CG1 VAL A 639     -43.073 -32.630  11.082  1.00  1.060          C  
ATOM  10157  CG2 VAL A 639     -43.300 -32.931   8.651  1.00  1.060          C  
ATOM  10158  H   VAL A 639     -41.596 -30.044   8.103  1.00  0.910          H  
ATOM  10159  HA  VAL A 639     -44.166 -30.561   9.546  1.00  0.910          H  
ATOM  10160  HB  VAL A 639     -41.587 -32.158   9.631  1.00  1.280          H  
ATOM  10161 1HG1 VAL A 639     -42.756 -33.651  11.161  1.00  1.280          H  
ATOM  10162 2HG1 VAL A 639     -42.613 -32.058  11.879  1.00  1.280          H  
ATOM  10163 3HG1 VAL A 639     -44.148 -32.579  11.182  1.00  1.280          H  
ATOM  10164 1HG2 VAL A 639     -42.993 -33.967   8.758  1.00  1.280          H  
ATOM  10165 2HG2 VAL A 639     -44.373 -32.861   8.759  1.00  1.280          H  
ATOM  10166 3HG2 VAL A 639     -43.005 -32.570   7.668  1.00  1.280          H  
ATOM  10167  N   THR A 640     -43.430 -29.389  11.601  1.00  0.720          N  
ATOM  10168  CA  THR A 640     -43.014 -28.605  12.752  1.00  0.710          C  
ATOM  10169  C   THR A 640     -42.647 -29.522  13.905  1.00  0.690          C  
ATOM  10170  O   THR A 640     -43.399 -30.427  14.283  1.00  0.700          O  
ATOM  10171  CB  THR A 640     -44.082 -27.578  13.177  1.00  1.000          C  
ATOM  10172  OG1 THR A 640     -44.297 -26.644  12.113  1.00  1.000          O  
ATOM  10173  CG2 THR A 640     -43.600 -26.809  14.394  1.00  1.000          C  
ATOM  10174  H   THR A 640     -44.397 -29.693  11.488  1.00  0.860          H  
ATOM  10175  HA  THR A 640     -42.120 -28.044  12.487  1.00  0.850          H  
ATOM  10176  HB  THR A 640     -45.016 -28.086  13.405  1.00  1.200          H  
ATOM  10177  HG1 THR A 640     -44.679 -27.096  11.347  1.00  1.200          H  
ATOM  10178 1HG2 THR A 640     -44.353 -26.075  14.676  1.00  1.200          H  
ATOM  10179 2HG2 THR A 640     -43.432 -27.483  15.230  1.00  1.200          H  
ATOM  10180 3HG2 THR A 640     -42.669 -26.300  14.145  1.00  1.200          H  
ATOM  10181  N   ILE A 641     -41.462 -29.287  14.454  1.00  0.660          N  
ATOM  10182  CA  ILE A 641     -40.891 -30.065  15.540  1.00  0.640          C  
ATOM  10183  C   ILE A 641     -40.903 -29.320  16.876  1.00  0.650          C  
ATOM  10184  O   ILE A 641     -40.468 -28.161  16.978  1.00  0.650          O  
ATOM  10185  CB  ILE A 641     -39.441 -30.452  15.181  1.00  0.900          C  
ATOM  10186  CG1 ILE A 641     -39.400 -31.175  13.800  1.00  0.900          C  
ATOM  10187  CG2 ILE A 641     -38.810 -31.313  16.270  1.00  0.900          C  
ATOM  10188  CD1 ILE A 641     -40.196 -32.447  13.683  1.00  0.900          C  
ATOM  10189  H   ILE A 641     -40.894 -28.529  14.071  1.00  0.790          H  
ATOM  10190  HA  ILE A 641     -41.485 -30.967  15.675  1.00  0.770          H  
ATOM  10191  HB  ILE A 641     -38.852 -29.540  15.068  1.00  1.080          H  
ATOM  10192 1HG1 ILE A 641     -39.753 -30.476  13.039  1.00  1.080          H  
ATOM  10193 2HG1 ILE A 641     -38.379 -31.417  13.589  1.00  1.080          H  
ATOM  10194 1HG2 ILE A 641     -37.806 -31.540  15.979  1.00  1.080          H  
ATOM  10195 2HG2 ILE A 641     -38.793 -30.781  17.217  1.00  1.080          H  
ATOM  10196 3HG2 ILE A 641     -39.374 -32.227  16.392  1.00  1.080          H  
ATOM  10197 1HD1 ILE A 641     -40.082 -32.853  12.688  1.00  1.080          H  
ATOM  10198 2HD1 ILE A 641     -39.838 -33.166  14.396  1.00  1.080          H  
ATOM  10199 3HD1 ILE A 641     -41.244 -32.252  13.859  1.00  1.080          H  
ATOM  10200  N   SER A 642     -41.385 -30.016  17.915  1.00  0.680          N  
ATOM  10201  CA  SER A 642     -41.463 -29.465  19.274  1.00  0.730          C  
ATOM  10202  C   SER A 642     -41.191 -30.516  20.349  1.00  0.730          C  
ATOM  10203  O   SER A 642     -41.756 -31.606  20.315  1.00  0.770          O  
ATOM  10204  CB  SER A 642     -42.834 -28.895  19.518  1.00  1.000          C  
ATOM  10205  OG  SER A 642     -42.936 -28.402  20.817  1.00  1.000          O  
ATOM  10206  H   SER A 642     -41.744 -30.960  17.721  1.00  0.820          H  
ATOM  10207  HA  SER A 642     -40.722 -28.670  19.371  1.00  0.880          H  
ATOM  10208 1HB  SER A 642     -43.019 -28.120  18.814  1.00  1.200          H  
ATOM  10209 2HB  SER A 642     -43.583 -29.669  19.359  1.00  1.200          H  
ATOM  10210  HG  SER A 642     -43.835 -28.061  20.909  1.00  1.200          H  
ATOM  10211  N   ILE A 643     -40.322 -30.209  21.312  1.00  0.770          N  
ATOM  10212  CA  ILE A 643     -40.027 -31.202  22.356  1.00  0.780          C  
ATOM  10213  C   ILE A 643     -40.672 -30.818  23.695  1.00  0.850          C  
ATOM  10214  O   ILE A 643     -40.491 -29.700  24.186  1.00  0.940          O  
ATOM  10215  CB  ILE A 643     -38.488 -31.429  22.477  1.00  1.090          C  
ATOM  10216  CG1 ILE A 643     -38.188 -32.540  23.504  1.00  1.090          C  
ATOM  10217  CG2 ILE A 643     -37.772 -30.132  22.850  1.00  1.090          C  
ATOM  10218  CD1 ILE A 643     -36.764 -33.108  23.444  1.00  1.090          C  
ATOM  10219  H   ILE A 643     -39.897 -29.292  21.319  1.00  0.920          H  
ATOM  10220  HA  ILE A 643     -40.459 -32.150  22.056  1.00  0.940          H  
ATOM  10221  HB  ILE A 643     -38.113 -31.775  21.513  1.00  1.310          H  
ATOM  10222 1HG1 ILE A 643     -38.348 -32.137  24.496  1.00  1.310          H  
ATOM  10223 2HG1 ILE A 643     -38.890 -33.362  23.340  1.00  1.310          H  
ATOM  10224 1HG2 ILE A 643     -36.710 -30.294  22.901  1.00  1.310          H  
ATOM  10225 2HG2 ILE A 643     -37.978 -29.398  22.095  1.00  1.310          H  
ATOM  10226 3HG2 ILE A 643     -38.109 -29.765  23.815  1.00  1.310          H  
ATOM  10227 1HD1 ILE A 643     -36.637 -33.885  24.194  1.00  1.310          H  
ATOM  10228 2HD1 ILE A 643     -36.597 -33.535  22.454  1.00  1.310          H  
ATOM  10229 3HD1 ILE A 643     -36.033 -32.329  23.626  1.00  1.310          H  
ATOM  10230  N   GLU A 644     -41.413 -31.766  24.283  1.00  0.860          N  
ATOM  10231  CA  GLU A 644     -42.137 -31.527  25.539  1.00  0.950          C  
ATOM  10232  C   GLU A 644     -41.854 -32.560  26.626  1.00  0.840          C  
ATOM  10233  O   GLU A 644     -41.642 -33.741  26.346  1.00  0.990          O  
ATOM  10234  CB  GLU A 644     -43.651 -31.525  25.293  1.00  1.290          C  
ATOM  10235  CG  GLU A 644     -44.181 -30.422  24.372  1.00  1.290          C  
ATOM  10236  CD  GLU A 644     -45.690 -30.478  24.218  1.00  1.290          C  
ATOM  10237  OE1 GLU A 644     -46.285 -31.374  24.791  1.00  1.290          O  
ATOM  10238  OE2 GLU A 644     -46.244 -29.648  23.536  1.00  1.290          O  
ATOM  10239  H   GLU A 644     -41.491 -32.667  23.801  1.00  1.030          H  
ATOM  10240  HA  GLU A 644     -41.845 -30.549  25.919  1.00  1.140          H  
ATOM  10241 1HB  GLU A 644     -43.937 -32.482  24.857  1.00  1.550          H  
ATOM  10242 2HB  GLU A 644     -44.171 -31.442  26.251  1.00  1.550          H  
ATOM  10243 1HG  GLU A 644     -43.898 -29.450  24.778  1.00  1.550          H  
ATOM  10244 2HG  GLU A 644     -43.716 -30.521  23.388  1.00  1.550          H  
ATOM  10245  N   LEU A 645     -41.899 -32.112  27.883  1.00  1.150          N  
ATOM  10246  CA  LEU A 645     -41.715 -33.001  29.033  1.00  1.410          C  
ATOM  10247  C   LEU A 645     -43.012 -33.686  29.402  1.00  1.400          C  
ATOM  10248  O   LEU A 645     -44.033 -33.017  29.579  1.00  1.730          O  
ATOM  10249  CB  LEU A 645     -41.234 -32.201  30.263  1.00  1.870          C  
ATOM  10250  CG  LEU A 645     -41.009 -33.001  31.602  1.00  1.870          C  
ATOM  10251  CD1 LEU A 645     -39.873 -33.988  31.456  1.00  1.870          C  
ATOM  10252  CD2 LEU A 645     -40.683 -32.023  32.715  1.00  1.870          C  
ATOM  10253  H   LEU A 645     -42.079 -31.129  28.044  1.00  1.380          H  
ATOM  10254  HA  LEU A 645     -40.982 -33.761  28.773  1.00  1.690          H  
ATOM  10255 1HB  LEU A 645     -40.315 -31.710  30.027  1.00  2.240          H  
ATOM  10256 2HB  LEU A 645     -41.974 -31.432  30.471  1.00  2.240          H  
ATOM  10257  HG  LEU A 645     -41.916 -33.556  31.857  1.00  2.240          H  
ATOM  10258 1HD1 LEU A 645     -39.741 -34.507  32.388  1.00  2.240          H  
ATOM  10259 2HD1 LEU A 645     -40.076 -34.707  30.682  1.00  2.240          H  
ATOM  10260 3HD1 LEU A 645     -38.978 -33.463  31.226  1.00  2.240          H  
ATOM  10261 1HD2 LEU A 645     -40.535 -32.568  33.646  1.00  2.240          H  
ATOM  10262 2HD2 LEU A 645     -39.772 -31.475  32.465  1.00  2.240          H  
ATOM  10263 3HD2 LEU A 645     -41.508 -31.319  32.835  1.00  2.240          H  
ATOM  10264  N   LYS A 646     -42.980 -35.013  29.519  1.00  1.730          N  
ATOM  10265  CA  LYS A 646     -44.177 -35.751  29.905  1.00  1.830          C  
ATOM  10266  C   LYS A 646     -43.999 -36.381  31.280  1.00  1.670          C  
ATOM  10267  O   LYS A 646     -44.942 -36.422  32.073  1.00  2.040          O  
ATOM  10268  CB  LYS A 646     -44.543 -36.797  28.845  1.00  2.520          C  
ATOM  10269  CG  LYS A 646     -44.857 -36.200  27.437  1.00  2.520          C  
ATOM  10270  CD  LYS A 646     -46.106 -35.265  27.436  1.00  2.520          C  
ATOM  10271  CE  LYS A 646     -46.457 -34.758  26.029  1.00  2.520          C  
ATOM  10272  NZ  LYS A 646     -47.609 -33.795  26.033  1.00  2.520          N  
ATOM  10273  H   LYS A 646     -42.099 -35.511  29.354  1.00  2.080          H  
ATOM  10274  HA  LYS A 646     -45.005 -35.054  29.995  1.00  2.200          H  
ATOM  10275 1HB  LYS A 646     -43.710 -37.498  28.731  1.00  3.030          H  
ATOM  10276 2HB  LYS A 646     -45.408 -37.368  29.182  1.00  3.030          H  
ATOM  10277 1HG  LYS A 646     -43.995 -35.612  27.127  1.00  3.030          H  
ATOM  10278 2HG  LYS A 646     -45.000 -37.008  26.716  1.00  3.030          H  
ATOM  10279 1HD  LYS A 646     -46.966 -35.794  27.853  1.00  3.030          H  
ATOM  10280 2HD  LYS A 646     -45.909 -34.385  28.046  1.00  3.030          H  
ATOM  10281 1HE  LYS A 646     -45.589 -34.252  25.608  1.00  3.030          H  
ATOM  10282 2HE  LYS A 646     -46.716 -35.611  25.404  1.00  3.030          H  
ATOM  10283 1HZ  LYS A 646     -47.800 -33.491  25.080  1.00  3.030          H  
ATOM  10284 2HZ  LYS A 646     -48.436 -34.240  26.413  1.00  3.030          H  
ATOM  10285 3HZ  LYS A 646     -47.372 -32.984  26.601  1.00  3.030          H  
ATOM  10286  N   LYS A 647     -42.793 -36.864  31.571  1.00  1.800          N  
ATOM  10287  CA  LYS A 647     -42.542 -37.465  32.881  1.00  1.870          C  
ATOM  10288  C   LYS A 647     -41.240 -36.999  33.489  1.00  1.400          C  
ATOM  10289  O   LYS A 647     -40.240 -36.819  32.794  1.00  1.820          O  
ATOM  10290  CB  LYS A 647     -42.482 -38.994  32.850  1.00  2.590          C  
ATOM  10291  CG  LYS A 647     -43.728 -39.733  32.480  1.00  2.590          C  
ATOM  10292  CD  LYS A 647     -43.470 -41.232  32.683  1.00  2.590          C  
ATOM  10293  CE  LYS A 647     -44.662 -42.072  32.372  1.00  2.590          C  
ATOM  10294  NZ  LYS A 647     -44.401 -43.503  32.639  1.00  2.590          N  
ATOM  10295  H   LYS A 647     -42.055 -36.807  30.867  1.00  2.160          H  
ATOM  10296  HA  LYS A 647     -43.341 -37.164  33.559  1.00  2.240          H  
ATOM  10297 1HB  LYS A 647     -41.713 -39.304  32.176  1.00  3.110          H  
ATOM  10298 2HB  LYS A 647     -42.180 -39.343  33.839  1.00  3.110          H  
ATOM  10299 1HG  LYS A 647     -44.562 -39.399  33.100  1.00  3.110          H  
ATOM  10300 2HG  LYS A 647     -43.971 -39.539  31.432  1.00  3.110          H  
ATOM  10301 1HD  LYS A 647     -42.648 -41.547  32.037  1.00  3.110          H  
ATOM  10302 2HD  LYS A 647     -43.181 -41.416  33.717  1.00  3.110          H  
ATOM  10303 1HE  LYS A 647     -45.505 -41.742  32.972  1.00  3.110          H  
ATOM  10304 2HE  LYS A 647     -44.906 -41.961  31.318  1.00  3.110          H  
ATOM  10305 1HZ  LYS A 647     -45.239 -44.050  32.376  1.00  3.110          H  
ATOM  10306 2HZ  LYS A 647     -43.633 -43.829  32.047  1.00  3.110          H  
ATOM  10307 3HZ  LYS A 647     -44.182 -43.666  33.600  1.00  3.110          H  
ATOM  10308  N   SER A 648     -41.213 -36.942  34.806  1.00  1.600          N  
ATOM  10309  CA  SER A 648     -39.999 -36.646  35.537  1.00  1.950          C  
ATOM  10310  C   SER A 648     -40.026 -37.512  36.775  1.00  1.820          C  
ATOM  10311  O   SER A 648     -41.097 -37.944  37.212  1.00  2.440          O  
ATOM  10312  CB  SER A 648     -39.925 -35.178  35.894  1.00  2.590          C  
ATOM  10313  OG  SER A 648     -40.955 -34.820  36.772  1.00  2.590          O  
ATOM  10314  H   SER A 648     -42.064 -37.091  35.334  1.00  1.920          H  
ATOM  10315  HA  SER A 648     -39.130 -36.923  34.942  1.00  2.340          H  
ATOM  10316 1HB  SER A 648     -38.963 -34.964  36.351  1.00  3.110          H  
ATOM  10317 2HB  SER A 648     -39.995 -34.585  34.986  1.00  3.110          H  
ATOM  10318  HG  SER A 648     -40.850 -33.881  36.937  1.00  3.110          H  
ATOM  10319  N   GLY A 649     -38.850 -37.811  37.320  1.00  1.600          N  
ATOM  10320  CA  GLY A 649     -38.780 -38.665  38.493  1.00  1.690          C  
ATOM  10321  C   GLY A 649     -39.002 -40.142  38.123  1.00  1.460          C  
ATOM  10322  O   GLY A 649     -39.373 -40.951  38.978  1.00  1.850          O  
ATOM  10323  H   GLY A 649     -38.002 -37.423  36.929  1.00  1.920          H  
ATOM  10324 1HA  GLY A 649     -37.811 -38.545  38.972  1.00  2.030          H  
ATOM  10325 2HA  GLY A 649     -39.535 -38.350  39.212  1.00  2.030          H  
ATOM  10326  N   PHE A 650     -38.807 -40.509  36.844  1.00  1.210          N  
ATOM  10327  CA  PHE A 650     -39.048 -41.888  36.435  1.00  1.150          C  
ATOM  10328  C   PHE A 650     -37.837 -42.726  36.686  1.00  1.090          C  
ATOM  10329  O   PHE A 650     -36.802 -42.508  36.067  1.00  1.160          O  
ATOM  10330  CB  PHE A 650     -39.427 -41.957  34.951  1.00  1.630          C  
ATOM  10331  CG  PHE A 650     -39.579 -43.369  34.423  1.00  1.630          C  
ATOM  10332  CD1 PHE A 650     -40.420 -44.300  35.026  1.00  1.630          C  
ATOM  10333  CD2 PHE A 650     -38.858 -43.768  33.306  1.00  1.630          C  
ATOM  10334  CE1 PHE A 650     -40.512 -45.585  34.528  1.00  1.630          C  
ATOM  10335  CE2 PHE A 650     -38.967 -45.046  32.817  1.00  1.630          C  
ATOM  10336  CZ  PHE A 650     -39.782 -45.951  33.428  1.00  1.630          C  
ATOM  10337  H   PHE A 650     -38.440 -39.856  36.145  1.00  1.450          H  
ATOM  10338  HA  PHE A 650     -39.872 -42.284  37.027  1.00  1.380          H  
ATOM  10339 1HB  PHE A 650     -40.369 -41.432  34.796  1.00  1.960          H  
ATOM  10340 2HB  PHE A 650     -38.668 -41.441  34.358  1.00  1.960          H  
ATOM  10341  HD1 PHE A 650     -41.004 -44.021  35.901  1.00  1.960          H  
ATOM  10342  HD2 PHE A 650     -38.191 -43.053  32.820  1.00  1.960          H  
ATOM  10343  HE1 PHE A 650     -41.163 -46.313  35.014  1.00  1.960          H  
ATOM  10344  HE2 PHE A 650     -38.396 -45.343  31.954  1.00  1.960          H  
ATOM  10345  HZ  PHE A 650     -39.853 -46.963  33.043  1.00  1.960          H  
ATOM  10346  N   THR A 651     -37.927 -43.644  37.637  1.00  1.200          N  
ATOM  10347  CA  THR A 651     -36.760 -44.426  38.016  1.00  1.210          C  
ATOM  10348  C   THR A 651     -36.638 -45.651  37.157  1.00  1.140          C  
ATOM  10349  O   THR A 651     -37.578 -46.436  37.036  1.00  1.290          O  
ATOM  10350  CB  THR A 651     -36.793 -44.814  39.513  1.00  1.690          C  
ATOM  10351  OG1 THR A 651     -36.815 -43.620  40.313  1.00  1.690          O  
ATOM  10352  CG2 THR A 651     -35.516 -45.600  39.870  1.00  1.690          C  
ATOM  10353  H   THR A 651     -38.809 -43.782  38.111  1.00  1.440          H  
ATOM  10354  HA  THR A 651     -35.870 -43.856  37.841  1.00  1.450          H  
ATOM  10355  HB  THR A 651     -37.675 -45.418  39.728  1.00  2.030          H  
ATOM  10356  HG1 THR A 651     -37.673 -43.190  40.221  1.00  2.030          H  
ATOM  10357 1HG2 THR A 651     -35.532 -45.850  40.927  1.00  2.030          H  
ATOM  10358 2HG2 THR A 651     -35.452 -46.520  39.291  1.00  2.030          H  
ATOM  10359 3HG2 THR A 651     -34.654 -44.983  39.661  1.00  2.030          H  
ATOM  10360  N   LEU A 652     -35.454 -45.848  36.605  1.00  1.100          N  
ATOM  10361  CA  LEU A 652     -35.283 -47.004  35.764  1.00  1.070          C  
ATOM  10362  C   LEU A 652     -34.313 -47.986  36.372  1.00  1.150          C  
ATOM  10363  O   LEU A 652     -33.275 -47.604  36.918  1.00  1.380          O  
ATOM  10364  CB  LEU A 652     -34.720 -46.595  34.404  1.00  1.510          C  
ATOM  10365  CG  LEU A 652     -35.613 -45.711  33.587  1.00  1.510          C  
ATOM  10366  CD1 LEU A 652     -35.206 -44.233  33.778  1.00  1.510          C  
ATOM  10367  CD2 LEU A 652     -35.544 -46.131  32.159  1.00  1.510          C  
ATOM  10368  H   LEU A 652     -34.713 -45.151  36.730  1.00  1.320          H  
ATOM  10369  HA  LEU A 652     -36.240 -47.497  35.629  1.00  1.280          H  
ATOM  10370 1HB  LEU A 652     -33.786 -46.059  34.571  1.00  1.810          H  
ATOM  10371 2HB  LEU A 652     -34.498 -47.498  33.831  1.00  1.810          H  
ATOM  10372  HG  LEU A 652     -36.624 -45.813  33.956  1.00  1.810          H  
ATOM  10373 1HD1 LEU A 652     -35.872 -43.607  33.213  1.00  1.810          H  
ATOM  10374 2HD1 LEU A 652     -35.260 -43.947  34.812  1.00  1.810          H  
ATOM  10375 3HD1 LEU A 652     -34.186 -44.085  33.425  1.00  1.810          H  
ATOM  10376 1HD2 LEU A 652     -36.190 -45.509  31.551  1.00  1.810          H  
ATOM  10377 2HD2 LEU A 652     -34.518 -46.040  31.806  1.00  1.810          H  
ATOM  10378 3HD2 LEU A 652     -35.861 -47.153  32.081  1.00  1.810          H  
ATOM  10379  N   SER A 653     -34.681 -49.253  36.244  1.00  1.120          N  
ATOM  10380  CA  SER A 653     -33.911 -50.406  36.682  1.00  1.160          C  
ATOM  10381  C   SER A 653     -32.811 -50.715  35.696  1.00  1.130          C  
ATOM  10382  O   SER A 653     -32.784 -50.168  34.586  1.00  1.220          O  
ATOM  10383  CB  SER A 653     -34.821 -51.615  36.805  1.00  1.610          C  
ATOM  10384  OG  SER A 653     -35.281 -52.040  35.540  1.00  1.610          O  
ATOM  10385  H   SER A 653     -35.585 -49.429  35.823  1.00  1.340          H  
ATOM  10386  HA  SER A 653     -33.464 -50.190  37.660  1.00  1.390          H  
ATOM  10387 1HB  SER A 653     -34.284 -52.433  37.290  1.00  1.930          H  
ATOM  10388 2HB  SER A 653     -35.670 -51.365  37.437  1.00  1.930          H  
ATOM  10389  HG  SER A 653     -35.889 -52.774  35.721  1.00  1.930          H  
ATOM  10390  N   GLN A 654     -31.895 -51.596  36.089  1.00  1.160          N  
ATOM  10391  CA  GLN A 654     -30.842 -51.998  35.175  1.00  1.140          C  
ATOM  10392  C   GLN A 654     -31.393 -52.638  33.921  1.00  1.110          C  
ATOM  10393  O   GLN A 654     -30.889 -52.383  32.829  1.00  1.080          O  
ATOM  10394  CB  GLN A 654     -29.874 -52.984  35.817  1.00  1.600          C  
ATOM  10395  CG  GLN A 654     -28.722 -53.382  34.885  1.00  1.600          C  
ATOM  10396  CD  GLN A 654     -27.753 -54.309  35.528  1.00  1.600          C  
ATOM  10397  OE1 GLN A 654     -27.657 -54.353  36.760  1.00  1.600          O  
ATOM  10398  NE2 GLN A 654     -27.023 -55.067  34.720  1.00  1.600          N  
ATOM  10399  H   GLN A 654     -31.963 -51.994  37.021  1.00  1.390          H  
ATOM  10400  HA  GLN A 654     -30.290 -51.108  34.871  1.00  1.370          H  
ATOM  10401 1HB  GLN A 654     -29.462 -52.563  36.731  1.00  1.920          H  
ATOM  10402 2HB  GLN A 654     -30.414 -53.893  36.087  1.00  1.920          H  
ATOM  10403 1HG  GLN A 654     -29.119 -53.896  34.006  1.00  1.920          H  
ATOM  10404 2HG  GLN A 654     -28.188 -52.484  34.576  1.00  1.920          H  
ATOM  10405 1HE2 GLN A 654     -26.360 -55.710  35.100  1.00  1.920          H  
ATOM  10406 2HE2 GLN A 654     -27.133 -55.008  33.693  1.00  1.920          H  
ATOM  10407  N   GLN A 655     -32.421 -53.467  34.067  1.00  1.160          N  
ATOM  10408  CA  GLN A 655     -32.966 -54.170  32.921  1.00  1.190          C  
ATOM  10409  C   GLN A 655     -33.612 -53.186  31.961  1.00  1.150          C  
ATOM  10410  O   GLN A 655     -33.439 -53.304  30.743  1.00  1.140          O  
ATOM  10411  CB  GLN A 655     -33.964 -55.221  33.403  1.00  1.650          C  
ATOM  10412  CG  GLN A 655     -33.299 -56.357  34.192  1.00  1.650          C  
ATOM  10413  CD  GLN A 655     -32.926 -55.937  35.624  1.00  1.650          C  
ATOM  10414  OE1 GLN A 655     -33.341 -54.865  36.102  1.00  1.650          O  
ATOM  10415  NE2 GLN A 655     -32.146 -56.766  36.300  1.00  1.650          N  
ATOM  10416  H   GLN A 655     -32.805 -53.629  34.999  1.00  1.390          H  
ATOM  10417  HA  GLN A 655     -32.150 -54.667  32.397  1.00  1.430          H  
ATOM  10418 1HB  GLN A 655     -34.713 -54.749  34.037  1.00  1.980          H  
ATOM  10419 2HB  GLN A 655     -34.481 -55.652  32.548  1.00  1.980          H  
ATOM  10420 1HG  GLN A 655     -33.985 -57.202  34.248  1.00  1.980          H  
ATOM  10421 2HG  GLN A 655     -32.384 -56.650  33.676  1.00  1.980          H  
ATOM  10422 1HE2 GLN A 655     -31.868 -56.546  37.238  1.00  1.980          H  
ATOM  10423 2HE2 GLN A 655     -31.832 -57.618  35.877  1.00  1.980          H  
ATOM  10424  N   MET A 656     -34.313 -52.182  32.496  1.00  1.150          N  
ATOM  10425  CA  MET A 656     -34.885 -51.185  31.614  1.00  1.110          C  
ATOM  10426  C   MET A 656     -33.796 -50.446  30.870  1.00  1.040          C  
ATOM  10427  O   MET A 656     -33.905 -50.222  29.663  1.00  1.010          O  
ATOM  10428  CB  MET A 656     -35.728 -50.172  32.358  1.00  1.570          C  
ATOM  10429  CG  MET A 656     -37.044 -50.659  32.887  1.00  1.570          C  
ATOM  10430  SD  MET A 656     -37.919 -49.333  33.743  1.00  1.570          S  
ATOM  10431  CE  MET A 656     -39.570 -50.008  33.848  1.00  1.570          C  
ATOM  10432  H   MET A 656     -34.460 -52.144  33.506  1.00  1.380          H  
ATOM  10433  HA  MET A 656     -35.506 -51.690  30.878  1.00  1.330          H  
ATOM  10434 1HB  MET A 656     -35.156 -49.807  33.210  1.00  1.880          H  
ATOM  10435 2HB  MET A 656     -35.910 -49.335  31.721  1.00  1.880          H  
ATOM  10436 1HG  MET A 656     -37.666 -51.033  32.077  1.00  1.880          H  
ATOM  10437 2HG  MET A 656     -36.878 -51.475  33.582  1.00  1.880          H  
ATOM  10438 1HE  MET A 656     -40.223 -49.294  34.353  1.00  1.880          H  
ATOM  10439 2HE  MET A 656     -39.950 -50.201  32.841  1.00  1.880          H  
ATOM  10440 3HE  MET A 656     -39.549 -50.941  34.411  1.00  1.880          H  
ATOM  10441  N   LEU A 657     -32.723 -50.070  31.569  1.00  1.040          N  
ATOM  10442  CA  LEU A 657     -31.676 -49.330  30.905  1.00  1.010          C  
ATOM  10443  C   LEU A 657     -31.025 -50.155  29.814  1.00  0.990          C  
ATOM  10444  O   LEU A 657     -30.684 -49.607  28.760  1.00  0.960          O  
ATOM  10445  CB  LEU A 657     -30.625 -48.819  31.881  1.00  1.430          C  
ATOM  10446  CG  LEU A 657     -29.470 -47.946  31.252  1.00  1.430          C  
ATOM  10447  CD1 LEU A 657     -30.050 -46.708  30.535  1.00  1.430          C  
ATOM  10448  CD2 LEU A 657     -28.576 -47.507  32.354  1.00  1.430          C  
ATOM  10449  H   LEU A 657     -32.664 -50.252  32.578  1.00  1.250          H  
ATOM  10450  HA  LEU A 657     -32.145 -48.466  30.453  1.00  1.210          H  
ATOM  10451 1HB  LEU A 657     -31.123 -48.228  32.653  1.00  1.710          H  
ATOM  10452 2HB  LEU A 657     -30.165 -49.687  32.365  1.00  1.710          H  
ATOM  10453  HG  LEU A 657     -28.893 -48.529  30.532  1.00  1.710          H  
ATOM  10454 1HD1 LEU A 657     -29.231 -46.098  30.144  1.00  1.710          H  
ATOM  10455 2HD1 LEU A 657     -30.690 -46.996  29.710  1.00  1.710          H  
ATOM  10456 3HD1 LEU A 657     -30.618 -46.148  31.252  1.00  1.710          H  
ATOM  10457 1HD2 LEU A 657     -27.765 -46.899  31.951  1.00  1.710          H  
ATOM  10458 2HD2 LEU A 657     -29.153 -46.922  33.054  1.00  1.710          H  
ATOM  10459 3HD2 LEU A 657     -28.169 -48.379  32.844  1.00  1.710          H  
ATOM  10460  N   GLU A 658     -30.798 -51.453  30.052  1.00  1.010          N  
ATOM  10461  CA  GLU A 658     -30.195 -52.265  29.009  1.00  1.000          C  
ATOM  10462  C   GLU A 658     -31.101 -52.342  27.768  1.00  0.950          C  
ATOM  10463  O   GLU A 658     -30.597 -52.258  26.643  1.00  0.930          O  
ATOM  10464  CB  GLU A 658     -29.821 -53.658  29.528  1.00  1.400          C  
ATOM  10465  CG  GLU A 658     -28.640 -53.632  30.519  1.00  1.400          C  
ATOM  10466  CD  GLU A 658     -28.163 -54.992  30.982  1.00  1.400          C  
ATOM  10467  OE1 GLU A 658     -28.780 -55.974  30.650  1.00  1.400          O  
ATOM  10468  OE2 GLU A 658     -27.162 -55.036  31.684  1.00  1.400          O  
ATOM  10469  H   GLU A 658     -31.020 -51.859  30.969  1.00  1.210          H  
ATOM  10470  HA  GLU A 658     -29.266 -51.782  28.709  1.00  1.200          H  
ATOM  10471 1HB  GLU A 658     -30.682 -54.096  30.042  1.00  1.680          H  
ATOM  10472 2HB  GLU A 658     -29.562 -54.307  28.695  1.00  1.680          H  
ATOM  10473 1HG  GLU A 658     -27.815 -53.116  30.041  1.00  1.680          H  
ATOM  10474 2HG  GLU A 658     -28.930 -53.047  31.384  1.00  1.680          H  
ATOM  10475  N   LEU A 659     -32.435 -52.440  27.950  1.00  0.950          N  
ATOM  10476  CA  LEU A 659     -33.342 -52.469  26.790  1.00  0.900          C  
ATOM  10477  C   LEU A 659     -33.245 -51.171  25.996  1.00  0.860          C  
ATOM  10478  O   LEU A 659     -33.209 -51.172  24.757  1.00  0.810          O  
ATOM  10479  CB  LEU A 659     -34.811 -52.601  27.237  1.00  1.280          C  
ATOM  10480  CG  LEU A 659     -35.300 -53.912  27.850  1.00  1.280          C  
ATOM  10481  CD1 LEU A 659     -36.741 -53.700  28.323  1.00  1.280          C  
ATOM  10482  CD2 LEU A 659     -35.232 -55.008  26.834  1.00  1.280          C  
ATOM  10483  H   LEU A 659     -32.802 -52.566  28.903  1.00  1.140          H  
ATOM  10484  HA  LEU A 659     -33.051 -53.287  26.138  1.00  1.080          H  
ATOM  10485 1HB  LEU A 659     -34.988 -51.831  27.985  1.00  1.540          H  
ATOM  10486 2HB  LEU A 659     -35.437 -52.384  26.412  1.00  1.540          H  
ATOM  10487  HG  LEU A 659     -34.690 -54.178  28.712  1.00  1.540          H  
ATOM  10488 1HD1 LEU A 659     -37.120 -54.621  28.770  1.00  1.540          H  
ATOM  10489 2HD1 LEU A 659     -36.762 -52.909  29.064  1.00  1.540          H  
ATOM  10490 3HD1 LEU A 659     -37.374 -53.427  27.471  1.00  1.540          H  
ATOM  10491 1HD2 LEU A 659     -35.600 -55.932  27.271  1.00  1.540          H  
ATOM  10492 2HD2 LEU A 659     -35.841 -54.732  25.983  1.00  1.540          H  
ATOM  10493 3HD2 LEU A 659     -34.210 -55.148  26.524  1.00  1.540          H  
ATOM  10494  N   ILE A 660     -33.159 -50.073  26.741  1.00  0.880          N  
ATOM  10495  CA  ILE A 660     -33.045 -48.716  26.236  1.00  0.860          C  
ATOM  10496  C   ILE A 660     -31.769 -48.460  25.482  1.00  0.860          C  
ATOM  10497  O   ILE A 660     -31.801 -47.942  24.362  1.00  0.840          O  
ATOM  10498  CB  ILE A 660     -33.219 -47.778  27.446  1.00  1.210          C  
ATOM  10499  CG1 ILE A 660     -34.692 -47.872  27.854  1.00  1.210          C  
ATOM  10500  CG2 ILE A 660     -32.624 -46.364  27.301  1.00  1.210          C  
ATOM  10501  CD1 ILE A 660     -35.031 -47.285  29.138  1.00  1.210          C  
ATOM  10502  H   ILE A 660     -33.226 -50.195  27.757  1.00  1.060          H  
ATOM  10503  HA  ILE A 660     -33.858 -48.536  25.552  1.00  1.030          H  
ATOM  10504  HB  ILE A 660     -32.693 -48.233  28.249  1.00  1.450          H  
ATOM  10505 1HG1 ILE A 660     -35.273 -47.402  27.095  1.00  1.450          H  
ATOM  10506 2HG1 ILE A 660     -34.976 -48.918  27.888  1.00  1.450          H  
ATOM  10507 1HG2 ILE A 660     -32.739 -45.829  28.229  1.00  1.450          H  
ATOM  10508 2HG2 ILE A 660     -31.569 -46.442  27.090  1.00  1.450          H  
ATOM  10509 3HG2 ILE A 660     -33.082 -45.814  26.539  1.00  1.450          H  
ATOM  10510 1HD1 ILE A 660     -36.086 -47.404  29.321  1.00  1.450          H  
ATOM  10511 2HD1 ILE A 660     -34.473 -47.773  29.921  1.00  1.450          H  
ATOM  10512 3HD1 ILE A 660     -34.796 -46.259  29.124  1.00  1.450          H  
ATOM  10513  N   THR A 661     -30.658 -48.851  26.072  1.00  0.880          N  
ATOM  10514  CA  THR A 661     -29.353 -48.655  25.499  1.00  0.890          C  
ATOM  10515  C   THR A 661     -29.217 -49.485  24.230  1.00  0.850          C  
ATOM  10516  O   THR A 661     -28.744 -48.988  23.201  1.00  0.840          O  
ATOM  10517  CB  THR A 661     -28.283 -49.062  26.526  1.00  1.240          C  
ATOM  10518  OG1 THR A 661     -28.463 -48.282  27.705  1.00  1.240          O  
ATOM  10519  CG2 THR A 661     -26.903 -48.777  25.978  1.00  1.240          C  
ATOM  10520  H   THR A 661     -30.724 -49.267  26.995  1.00  1.060          H  
ATOM  10521  HA  THR A 661     -29.231 -47.603  25.248  1.00  1.070          H  
ATOM  10522  HB  THR A 661     -28.384 -50.121  26.773  1.00  1.490          H  
ATOM  10523  HG1 THR A 661     -29.277 -48.612  28.164  1.00  1.490          H  
ATOM  10524 1HG2 THR A 661     -26.151 -49.044  26.722  1.00  1.490          H  
ATOM  10525 2HG2 THR A 661     -26.746 -49.355  25.088  1.00  1.490          H  
ATOM  10526 3HG2 THR A 661     -26.829 -47.720  25.750  1.00  1.490          H  
ATOM  10527  N   ARG A 662     -29.628 -50.755  24.305  1.00  0.860          N  
ATOM  10528  CA  ARG A 662     -29.541 -51.673  23.188  1.00  0.840          C  
ATOM  10529  C   ARG A 662     -30.370 -51.207  21.989  1.00  0.770          C  
ATOM  10530  O   ARG A 662     -29.861 -51.173  20.859  1.00  0.750          O  
ATOM  10531  CB  ARG A 662     -29.993 -53.052  23.644  1.00  1.180          C  
ATOM  10532  CG  ARG A 662     -29.871 -54.165  22.641  1.00  1.180          C  
ATOM  10533  CD  ARG A 662     -30.386 -55.447  23.193  1.00  1.180          C  
ATOM  10534  NE  ARG A 662     -31.841 -55.432  23.357  1.00  1.180          N  
ATOM  10535  CZ  ARG A 662     -32.561 -56.341  24.058  1.00  1.180          C  
ATOM  10536  NH1 ARG A 662     -31.945 -57.312  24.711  1.00  1.180          N  
ATOM  10537  NH2 ARG A 662     -33.892 -56.297  24.084  1.00  1.180          N  
ATOM  10538  H   ARG A 662     -29.997 -51.122  25.188  1.00  1.030          H  
ATOM  10539  HA  ARG A 662     -28.496 -51.737  22.882  1.00  1.010          H  
ATOM  10540 1HB  ARG A 662     -29.420 -53.342  24.521  1.00  1.420          H  
ATOM  10541 2HB  ARG A 662     -31.039 -52.997  23.951  1.00  1.420          H  
ATOM  10542 1HG  ARG A 662     -30.458 -53.926  21.752  1.00  1.420          H  
ATOM  10543 2HG  ARG A 662     -28.827 -54.298  22.360  1.00  1.420          H  
ATOM  10544 1HD  ARG A 662     -30.131 -56.258  22.506  1.00  1.420          H  
ATOM  10545 2HD  ARG A 662     -29.926 -55.626  24.162  1.00  1.420          H  
ATOM  10546  HE  ARG A 662     -32.346 -54.710  22.852  1.00  1.420          H  
ATOM  10547 1HH1 ARG A 662     -30.940 -57.380  24.698  1.00  1.420          H  
ATOM  10548 2HH1 ARG A 662     -32.486 -57.999  25.219  1.00  1.420          H  
ATOM  10549 1HH2 ARG A 662     -34.439 -55.575  23.583  1.00  1.420          H  
ATOM  10550 2HH2 ARG A 662     -34.400 -57.004  24.592  1.00  1.420          H  
ATOM  10551  N   LEU A 663     -31.632 -50.820  22.232  1.00  0.760          N  
ATOM  10552  CA  LEU A 663     -32.494 -50.384  21.144  1.00  0.730          C  
ATOM  10553  C   LEU A 663     -31.946 -49.084  20.579  1.00  0.730          C  
ATOM  10554  O   LEU A 663     -31.870 -48.907  19.356  1.00  0.730          O  
ATOM  10555  CB  LEU A 663     -33.959 -50.259  21.606  1.00  1.030          C  
ATOM  10556  CG  LEU A 663     -35.074 -49.995  20.493  1.00  1.030          C  
ATOM  10557  CD1 LEU A 663     -35.174 -48.534  20.200  1.00  1.030          C  
ATOM  10558  CD2 LEU A 663     -34.772 -50.783  19.245  1.00  1.030          C  
ATOM  10559  H   LEU A 663     -32.022 -50.868  23.178  1.00  0.910          H  
ATOM  10560  HA  LEU A 663     -32.444 -51.147  20.377  1.00  0.880          H  
ATOM  10561 1HB  LEU A 663     -34.221 -51.186  22.120  1.00  1.240          H  
ATOM  10562 2HB  LEU A 663     -34.013 -49.451  22.342  1.00  1.240          H  
ATOM  10563  HG  LEU A 663     -36.017 -50.327  20.855  1.00  1.240          H  
ATOM  10564 1HD1 LEU A 663     -35.953 -48.378  19.469  1.00  1.240          H  
ATOM  10565 2HD1 LEU A 663     -35.414 -48.016  21.122  1.00  1.240          H  
ATOM  10566 3HD1 LEU A 663     -34.258 -48.142  19.806  1.00  1.240          H  
ATOM  10567 1HD2 LEU A 663     -35.543 -50.623  18.509  1.00  1.240          H  
ATOM  10568 2HD2 LEU A 663     -33.842 -50.473  18.829  1.00  1.240          H  
ATOM  10569 3HD2 LEU A 663     -34.728 -51.843  19.495  1.00  1.240          H  
ATOM  10570  N   HIS A 664     -31.572 -48.150  21.450  1.00  0.780          N  
ATOM  10571  CA  HIS A 664     -31.004 -46.902  20.998  1.00  0.820          C  
ATOM  10572  C   HIS A 664     -29.881 -47.164  19.990  1.00  0.810          C  
ATOM  10573  O   HIS A 664     -29.857 -46.565  18.907  1.00  0.820          O  
ATOM  10574  CB  HIS A 664     -30.441 -46.135  22.192  1.00  1.130          C  
ATOM  10575  CG  HIS A 664     -29.679 -44.961  21.819  1.00  1.130          C  
ATOM  10576  ND1 HIS A 664     -30.263 -43.778  21.442  1.00  1.130          N  
ATOM  10577  CD2 HIS A 664     -28.344 -44.781  21.731  1.00  1.130          C  
ATOM  10578  CE1 HIS A 664     -29.305 -42.913  21.148  1.00  1.130          C  
ATOM  10579  NE2 HIS A 664     -28.138 -43.512  21.311  1.00  1.130          N  
ATOM  10580  H   HIS A 664     -31.672 -48.288  22.457  1.00  0.940          H  
ATOM  10581  HA  HIS A 664     -31.772 -46.296  20.520  1.00  0.980          H  
ATOM  10582 1HB  HIS A 664     -31.264 -45.824  22.827  1.00  1.360          H  
ATOM  10583 2HB  HIS A 664     -29.806 -46.777  22.784  1.00  1.360          H  
ATOM  10584  HD2 HIS A 664     -27.575 -45.526  21.945  1.00  1.360          H  
ATOM  10585  HE1 HIS A 664     -29.460 -41.891  20.817  1.00  1.360          H  
ATOM  10586  HE2 HIS A 664     -27.202 -43.102  21.147  1.00  1.360          H  
ATOM  10587  N   GLN A 665     -28.946 -48.055  20.328  1.00  0.830          N  
ATOM  10588  CA  GLN A 665     -27.875 -48.329  19.387  1.00  0.850          C  
ATOM  10589  C   GLN A 665     -28.420 -48.924  18.083  1.00  0.790          C  
ATOM  10590  O   GLN A 665     -28.031 -48.495  17.004  1.00  0.800          O  
ATOM  10591  CB  GLN A 665     -26.820 -49.238  20.006  1.00  1.180          C  
ATOM  10592  CG  GLN A 665     -25.996 -48.568  21.094  1.00  1.180          C  
ATOM  10593  CD  GLN A 665     -24.999 -49.494  21.690  1.00  1.180          C  
ATOM  10594  OE1 GLN A 665     -24.190 -50.080  20.972  1.00  1.180          O  
ATOM  10595  NE2 GLN A 665     -25.047 -49.652  22.990  1.00  1.180          N  
ATOM  10596  H   GLN A 665     -28.967 -48.508  21.249  1.00  1.000          H  
ATOM  10597  HA  GLN A 665     -27.401 -47.381  19.148  1.00  1.020          H  
ATOM  10598 1HB  GLN A 665     -27.315 -50.110  20.444  1.00  1.420          H  
ATOM  10599 2HB  GLN A 665     -26.146 -49.593  19.228  1.00  1.420          H  
ATOM  10600 1HG  GLN A 665     -25.464 -47.727  20.660  1.00  1.420          H  
ATOM  10601 2HG  GLN A 665     -26.655 -48.218  21.888  1.00  1.420          H  
ATOM  10602 1HE2 GLN A 665     -24.404 -50.265  23.449  1.00  1.420          H  
ATOM  10603 2HE2 GLN A 665     -25.737 -49.161  23.520  1.00  1.420          H  
ATOM  10604  N   TYR A 666     -29.406 -49.827  18.147  1.00  0.740          N  
ATOM  10605  CA  TYR A 666     -29.984 -50.340  16.900  1.00  0.720          C  
ATOM  10606  C   TYR A 666     -30.434 -49.229  15.956  1.00  0.680          C  
ATOM  10607  O   TYR A 666     -30.086 -49.224  14.761  1.00  0.690          O  
ATOM  10608  CB  TYR A 666     -31.158 -51.285  17.159  1.00  1.020          C  
ATOM  10609  CG  TYR A 666     -32.003 -51.494  15.919  1.00  1.020          C  
ATOM  10610  CD1 TYR A 666     -31.593 -52.280  14.873  1.00  1.020          C  
ATOM  10611  CD2 TYR A 666     -33.228 -50.847  15.849  1.00  1.020          C  
ATOM  10612  CE1 TYR A 666     -32.397 -52.396  13.752  1.00  1.020          C  
ATOM  10613  CE2 TYR A 666     -34.017 -50.972  14.759  1.00  1.020          C  
ATOM  10614  CZ  TYR A 666     -33.611 -51.726  13.706  1.00  1.020          C  
ATOM  10615  OH  TYR A 666     -34.413 -51.822  12.598  1.00  1.020          O  
ATOM  10616  H   TYR A 666     -29.707 -50.198  19.056  1.00  0.890          H  
ATOM  10617  HA  TYR A 666     -29.211 -50.905  16.392  1.00  0.860          H  
ATOM  10618 1HB  TYR A 666     -30.789 -52.254  17.500  1.00  1.220          H  
ATOM  10619 2HB  TYR A 666     -31.780 -50.894  17.933  1.00  1.220          H  
ATOM  10620  HD1 TYR A 666     -30.638 -52.794  14.917  1.00  1.220          H  
ATOM  10621  HD2 TYR A 666     -33.557 -50.224  16.665  1.00  1.220          H  
ATOM  10622  HE1 TYR A 666     -32.074 -53.006  12.906  1.00  1.220          H  
ATOM  10623  HE2 TYR A 666     -34.970 -50.454  14.724  1.00  1.220          H  
ATOM  10624  HH  TYR A 666     -33.934 -52.262  11.891  1.00  1.220          H  
ATOM  10625  N   ILE A 667     -31.162 -48.260  16.479  1.00  0.660          N  
ATOM  10626  CA  ILE A 667     -31.644 -47.230  15.581  1.00  0.640          C  
ATOM  10627  C   ILE A 667     -30.479 -46.510  14.905  1.00  0.610          C  
ATOM  10628  O   ILE A 667     -30.421 -46.389  13.674  1.00  0.620          O  
ATOM  10629  CB  ILE A 667     -32.459 -46.153  16.343  1.00  0.900          C  
ATOM  10630  CG1 ILE A 667     -33.769 -46.755  16.883  1.00  0.900          C  
ATOM  10631  CG2 ILE A 667     -32.754 -44.935  15.380  1.00  0.900          C  
ATOM  10632  CD1 ILE A 667     -34.467 -45.869  17.901  1.00  0.900          C  
ATOM  10633  H   ILE A 667     -31.409 -48.311  17.477  1.00  0.790          H  
ATOM  10634  HA  ILE A 667     -32.258 -47.698  14.822  1.00  0.770          H  
ATOM  10635  HB  ILE A 667     -31.881 -45.805  17.208  1.00  1.080          H  
ATOM  10636 1HG1 ILE A 667     -34.450 -46.932  16.067  1.00  1.080          H  
ATOM  10637 2HG1 ILE A 667     -33.545 -47.710  17.362  1.00  1.080          H  
ATOM  10638 1HG2 ILE A 667     -33.310 -44.169  15.900  1.00  1.080          H  
ATOM  10639 2HG2 ILE A 667     -31.833 -44.493  15.026  1.00  1.080          H  
ATOM  10640 3HG2 ILE A 667     -33.327 -45.280  14.529  1.00  1.080          H  
ATOM  10641 1HD1 ILE A 667     -35.359 -46.370  18.237  1.00  1.080          H  
ATOM  10642 2HD1 ILE A 667     -33.805 -45.698  18.760  1.00  1.080          H  
ATOM  10643 3HD1 ILE A 667     -34.735 -44.915  17.469  1.00  1.080          H  
ATOM  10644  N   PHE A 668     -29.503 -46.077  15.678  1.00  0.650          N  
ATOM  10645  CA  PHE A 668     -28.448 -45.298  15.051  1.00  0.650          C  
ATOM  10646  C   PHE A 668     -27.472 -46.125  14.189  1.00  0.700          C  
ATOM  10647  O   PHE A 668     -26.949 -45.616  13.187  1.00  0.760          O  
ATOM  10648  CB  PHE A 668     -27.775 -44.457  16.119  1.00  0.910          C  
ATOM  10649  CG  PHE A 668     -28.753 -43.340  16.604  1.00  0.910          C  
ATOM  10650  CD1 PHE A 668     -29.553 -43.574  17.674  1.00  0.910          C  
ATOM  10651  CD2 PHE A 668     -28.895 -42.098  15.980  1.00  0.910          C  
ATOM  10652  CE1 PHE A 668     -30.450 -42.656  18.109  1.00  0.910          C  
ATOM  10653  CE2 PHE A 668     -29.789 -41.170  16.433  1.00  0.910          C  
ATOM  10654  CZ  PHE A 668     -30.563 -41.467  17.506  1.00  0.910          C  
ATOM  10655  H   PHE A 668     -29.537 -46.245  16.693  1.00  0.780          H  
ATOM  10656  HA  PHE A 668     -28.931 -44.594  14.386  1.00  0.780          H  
ATOM  10657 1HB  PHE A 668     -27.501 -45.087  16.971  1.00  1.090          H  
ATOM  10658 2HB  PHE A 668     -26.882 -44.018  15.721  1.00  1.090          H  
ATOM  10659  HD1 PHE A 668     -29.479 -44.507  18.183  1.00  1.090          H  
ATOM  10660  HD2 PHE A 668     -28.310 -41.857  15.130  1.00  1.090          H  
ATOM  10661  HE1 PHE A 668     -31.080 -42.894  18.960  1.00  1.090          H  
ATOM  10662  HE2 PHE A 668     -29.891 -40.206  15.933  1.00  1.090          H  
ATOM  10663  HZ  PHE A 668     -31.278 -40.763  17.879  1.00  1.090          H  
ATOM  10664  N   SER A 669     -27.228 -47.386  14.551  1.00  0.730          N  
ATOM  10665  CA  SER A 669     -26.331 -48.249  13.785  1.00  0.780          C  
ATOM  10666  C   SER A 669     -26.982 -48.919  12.562  1.00  0.760          C  
ATOM  10667  O   SER A 669     -26.364 -49.006  11.497  1.00  0.810          O  
ATOM  10668  CB  SER A 669     -25.763 -49.341  14.683  1.00  1.070          C  
ATOM  10669  OG  SER A 669     -24.873 -48.828  15.653  1.00  1.070          O  
ATOM  10670  H   SER A 669     -27.642 -47.755  15.408  1.00  0.880          H  
ATOM  10671  HA  SER A 669     -25.502 -47.636  13.434  1.00  0.940          H  
ATOM  10672 1HB  SER A 669     -26.596 -49.834  15.185  1.00  1.290          H  
ATOM  10673 2HB  SER A 669     -25.257 -50.095  14.080  1.00  1.290          H  
ATOM  10674  HG  SER A 669     -23.972 -49.056  15.313  1.00  1.290          H  
ATOM  10675  N   HIS A 670     -28.245 -49.346  12.661  1.00  0.720          N  
ATOM  10676  CA  HIS A 670     -28.862 -50.072  11.554  1.00  0.720          C  
ATOM  10677  C   HIS A 670     -29.952 -49.310  10.787  1.00  0.700          C  
ATOM  10678  O   HIS A 670     -30.201 -49.625   9.619  1.00  0.780          O  
ATOM  10679  CB  HIS A 670     -29.391 -51.388  12.082  1.00  1.010          C  
ATOM  10680  CG  HIS A 670     -28.286 -52.267  12.601  1.00  1.010          C  
ATOM  10681  ND1 HIS A 670     -27.397 -52.909  11.765  1.00  1.010          N  
ATOM  10682  CD2 HIS A 670     -27.910 -52.581  13.861  1.00  1.010          C  
ATOM  10683  CE1 HIS A 670     -26.528 -53.585  12.488  1.00  1.010          C  
ATOM  10684  NE2 HIS A 670     -26.811 -53.403  13.766  1.00  1.010          N  
ATOM  10685  H   HIS A 670     -28.765 -49.243  13.528  1.00  0.860          H  
ATOM  10686  HA  HIS A 670     -28.090 -50.315  10.829  1.00  0.860          H  
ATOM  10687 1HB  HIS A 670     -30.059 -51.166  12.889  1.00  1.210          H  
ATOM  10688 2HB  HIS A 670     -29.945 -51.914  11.309  1.00  1.210          H  
ATOM  10689  HD1 HIS A 670     -27.264 -52.715  10.792  1.00  1.210          H  
ATOM  10690  HD2 HIS A 670     -28.292 -52.308  14.834  1.00  1.210          H  
ATOM  10691  HE1 HIS A 670     -25.740 -54.161  12.004  1.00  1.210          H  
ATOM  10692  N   ILE A 671     -30.609 -48.316  11.406  1.00  0.670          N  
ATOM  10693  CA  ILE A 671     -31.602 -47.537  10.652  1.00  0.670          C  
ATOM  10694  C   ILE A 671     -30.938 -46.374   9.954  1.00  0.660          C  
ATOM  10695  O   ILE A 671     -31.159 -46.129   8.769  1.00  0.670          O  
ATOM  10696  CB  ILE A 671     -32.796 -47.012  11.504  1.00  0.940          C  
ATOM  10697  CG1 ILE A 671     -33.657 -48.205  11.972  1.00  0.940          C  
ATOM  10698  CG2 ILE A 671     -33.586 -45.906  10.761  1.00  0.940          C  
ATOM  10699  CD1 ILE A 671     -34.737 -47.857  12.983  1.00  0.940          C  
ATOM  10700  H   ILE A 671     -30.441 -48.107  12.403  1.00  0.800          H  
ATOM  10701  HA  ILE A 671     -32.027 -48.180   9.883  1.00  0.800          H  
ATOM  10702  HB  ILE A 671     -32.413 -46.568  12.401  1.00  1.130          H  
ATOM  10703 1HG1 ILE A 671     -34.128 -48.661  11.101  1.00  1.130          H  
ATOM  10704 2HG1 ILE A 671     -32.993 -48.943  12.428  1.00  1.130          H  
ATOM  10705 1HG2 ILE A 671     -34.380 -45.540  11.374  1.00  1.130          H  
ATOM  10706 2HG2 ILE A 671     -32.953 -45.072  10.509  1.00  1.130          H  
ATOM  10707 3HG2 ILE A 671     -33.981 -46.307   9.862  1.00  1.130          H  
ATOM  10708 1HD1 ILE A 671     -35.264 -48.757  13.247  1.00  1.130          H  
ATOM  10709 2HD1 ILE A 671     -34.293 -47.435  13.856  1.00  1.130          H  
ATOM  10710 3HD1 ILE A 671     -35.442 -47.150  12.568  1.00  1.130          H  
ATOM  10711  N   LEU A 672     -30.149 -45.636  10.704  1.00  0.640          N  
ATOM  10712  CA  LEU A 672     -29.520 -44.437  10.187  1.00  0.630          C  
ATOM  10713  C   LEU A 672     -28.129 -44.686   9.597  1.00  0.690          C  
ATOM  10714  O   LEU A 672     -27.519 -43.794   9.010  1.00  1.010          O  
ATOM  10715  CB  LEU A 672     -29.528 -43.460  11.354  1.00  0.890          C  
ATOM  10716  CG  LEU A 672     -30.971 -43.148  11.874  1.00  0.890          C  
ATOM  10717  CD1 LEU A 672     -30.920 -42.374  13.128  1.00  0.890          C  
ATOM  10718  CD2 LEU A 672     -31.718 -42.370  10.838  1.00  0.890          C  
ATOM  10719  H   LEU A 672     -30.041 -45.900  11.690  1.00  0.770          H  
ATOM  10720  HA  LEU A 672     -30.126 -44.056   9.375  1.00  0.760          H  
ATOM  10721 1HB  LEU A 672     -28.947 -43.881  12.165  1.00  1.060          H  
ATOM  10722 2HB  LEU A 672     -29.074 -42.526  11.035  1.00  1.060          H  
ATOM  10723  HG  LEU A 672     -31.496 -44.072  12.088  1.00  1.060          H  
ATOM  10724 1HD1 LEU A 672     -31.933 -42.172  13.472  1.00  1.060          H  
ATOM  10725 2HD1 LEU A 672     -30.408 -42.949  13.864  1.00  1.060          H  
ATOM  10726 3HD1 LEU A 672     -30.413 -41.472  12.977  1.00  1.060          H  
ATOM  10727 1HD2 LEU A 672     -32.671 -42.175  11.214  1.00  1.060          H  
ATOM  10728 2HD2 LEU A 672     -31.210 -41.437  10.640  1.00  1.060          H  
ATOM  10729 3HD2 LEU A 672     -31.823 -42.916   9.916  1.00  1.060          H  
ATOM  10730  N   ARG A 673     -27.635 -45.910   9.755  1.00  0.700          N  
ATOM  10731  CA  ARG A 673     -26.332 -46.352   9.245  1.00  0.700          C  
ATOM  10732  C   ARG A 673     -25.194 -45.391   9.612  1.00  0.720          C  
ATOM  10733  O   ARG A 673     -24.351 -45.063   8.774  1.00  0.760          O  
ATOM  10734  CB  ARG A 673     -26.394 -46.498   7.728  1.00  0.980          C  
ATOM  10735  CG  ARG A 673     -27.522 -47.402   7.197  1.00  0.980          C  
ATOM  10736  CD  ARG A 673     -27.353 -48.844   7.558  1.00  0.980          C  
ATOM  10737  NE  ARG A 673     -26.131 -49.441   6.992  1.00  0.980          N  
ATOM  10738  CZ  ARG A 673     -26.006 -49.955   5.738  1.00  0.980          C  
ATOM  10739  NH1 ARG A 673     -27.020 -49.936   4.896  1.00  0.980          N  
ATOM  10740  NH2 ARG A 673     -24.856 -50.483   5.354  1.00  0.980          N  
ATOM  10741  H   ARG A 673     -28.219 -46.568  10.251  1.00  0.840          H  
ATOM  10742  HA  ARG A 673     -26.105 -47.320   9.688  1.00  0.840          H  
ATOM  10743 1HB  ARG A 673     -26.522 -45.517   7.273  1.00  1.180          H  
ATOM  10744 2HB  ARG A 673     -25.451 -46.901   7.365  1.00  1.180          H  
ATOM  10745 1HG  ARG A 673     -28.476 -47.068   7.612  1.00  1.180          H  
ATOM  10746 2HG  ARG A 673     -27.558 -47.317   6.114  1.00  1.180          H  
ATOM  10747 1HD  ARG A 673     -27.309 -48.947   8.640  1.00  1.180          H  
ATOM  10748 2HD  ARG A 673     -28.213 -49.407   7.202  1.00  1.180          H  
ATOM  10749  HE  ARG A 673     -25.319 -49.486   7.595  1.00  1.180          H  
ATOM  10750 1HH1 ARG A 673     -27.903 -49.538   5.168  1.00  1.180          H  
ATOM  10751 2HH1 ARG A 673     -26.902 -50.324   3.964  1.00  1.180          H  
ATOM  10752 1HH2 ARG A 673     -24.070 -50.505   5.985  1.00  1.180          H  
ATOM  10753 2HH2 ARG A 673     -24.766 -50.876   4.406  1.00  1.180          H  
ATOM  10754  N   LEU A 674     -25.161 -44.947  10.864  1.00  0.710          N  
ATOM  10755  CA  LEU A 674     -24.174 -43.982  11.338  1.00  0.750          C  
ATOM  10756  C   LEU A 674     -22.921 -44.575  11.968  1.00  0.850          C  
ATOM  10757  O   LEU A 674     -22.042 -43.844  12.426  1.00  1.270          O  
ATOM  10758  CB  LEU A 674     -24.880 -43.117  12.355  1.00  1.030          C  
ATOM  10759  CG  LEU A 674     -26.058 -42.306  11.825  1.00  1.030          C  
ATOM  10760  CD1 LEU A 674     -26.761 -41.775  12.981  1.00  1.030          C  
ATOM  10761  CD2 LEU A 674     -25.578 -41.156  10.912  1.00  1.030          C  
ATOM  10762  H   LEU A 674     -25.874 -45.265  11.530  1.00  0.850          H  
ATOM  10763  HA  LEU A 674     -23.862 -43.383  10.489  1.00  0.900          H  
ATOM  10764 1HB  LEU A 674     -25.240 -43.753  13.157  1.00  1.240          H  
ATOM  10765 2HB  LEU A 674     -24.156 -42.418  12.765  1.00  1.240          H  
ATOM  10766  HG  LEU A 674     -26.717 -42.934  11.269  1.00  1.240          H  
ATOM  10767 1HD1 LEU A 674     -27.620 -41.188  12.668  1.00  1.240          H  
ATOM  10768 2HD1 LEU A 674     -27.088 -42.627  13.568  1.00  1.240          H  
ATOM  10769 3HD1 LEU A 674     -26.086 -41.177  13.559  1.00  1.240          H  
ATOM  10770 1HD2 LEU A 674     -26.440 -40.591  10.572  1.00  1.240          H  
ATOM  10771 2HD2 LEU A 674     -24.903 -40.496  11.467  1.00  1.240          H  
ATOM  10772 3HD2 LEU A 674     -25.059 -41.553  10.047  1.00  1.240          H  
ATOM  10773  N   GLU A 675     -22.843 -45.887  12.034  1.00  1.080          N  
ATOM  10774  CA  GLU A 675     -21.710 -46.530  12.662  1.00  1.220          C  
ATOM  10775  C   GLU A 675     -20.538 -46.732  11.720  1.00  1.000          C  
ATOM  10776  O   GLU A 675     -20.684 -47.242  10.609  1.00  1.380          O  
ATOM  10777  CB  GLU A 675     -22.120 -47.881  13.248  1.00  1.650          C  
ATOM  10778  CG  GLU A 675     -20.986 -48.646  13.935  1.00  1.650          C  
ATOM  10779  CD  GLU A 675     -21.423 -49.951  14.492  1.00  1.650          C  
ATOM  10780  OE1 GLU A 675     -22.558 -50.063  14.888  1.00  1.650          O  
ATOM  10781  OE2 GLU A 675     -20.628 -50.860  14.505  1.00  1.650          O  
ATOM  10782  H   GLU A 675     -23.572 -46.447  11.616  1.00  1.300          H  
ATOM  10783  HA  GLU A 675     -21.373 -45.897  13.482  1.00  1.460          H  
ATOM  10784 1HB  GLU A 675     -22.906 -47.722  13.983  1.00  1.980          H  
ATOM  10785 2HB  GLU A 675     -22.531 -48.513  12.460  1.00  1.980          H  
ATOM  10786 1HG  GLU A 675     -20.192 -48.847  13.217  1.00  1.980          H  
ATOM  10787 2HG  GLU A 675     -20.567 -48.030  14.732  1.00  1.980          H  
ATOM  10788  N   LYS A 676     -19.369 -46.366  12.211  1.00  0.880          N  
ATOM  10789  CA  LYS A 676     -18.104 -46.571  11.543  1.00  0.890          C  
ATOM  10790  C   LYS A 676     -17.336 -47.404  12.550  1.00  0.930          C  
ATOM  10791  O   LYS A 676     -17.544 -47.178  13.738  1.00  0.830          O  
ATOM  10792  CB  LYS A 676     -17.377 -45.240  11.286  1.00  1.240          C  
ATOM  10793  CG  LYS A 676     -18.142 -44.230  10.435  1.00  1.240          C  
ATOM  10794  CD  LYS A 676     -18.274 -44.690   8.977  1.00  1.240          C  
ATOM  10795  CE  LYS A 676     -18.925 -43.618   8.095  1.00  1.240          C  
ATOM  10796  NZ  LYS A 676     -20.355 -43.419   8.438  1.00  1.240          N  
ATOM  10797  H   LYS A 676     -19.366 -45.933  13.125  1.00  1.060          H  
ATOM  10798  HA  LYS A 676     -18.268 -47.109  10.619  1.00  1.070          H  
ATOM  10799 1HB  LYS A 676     -17.168 -44.756  12.243  1.00  1.490          H  
ATOM  10800 2HB  LYS A 676     -16.420 -45.428  10.802  1.00  1.490          H  
ATOM  10801 1HG  LYS A 676     -19.136 -44.094  10.863  1.00  1.490          H  
ATOM  10802 2HG  LYS A 676     -17.621 -43.273  10.463  1.00  1.490          H  
ATOM  10803 1HD  LYS A 676     -17.289 -44.939   8.574  1.00  1.490          H  
ATOM  10804 2HD  LYS A 676     -18.902 -45.582   8.937  1.00  1.490          H  
ATOM  10805 1HE  LYS A 676     -18.399 -42.672   8.225  1.00  1.490          H  
ATOM  10806 2HE  LYS A 676     -18.854 -43.922   7.053  1.00  1.490          H  
ATOM  10807 1HZ  LYS A 676     -20.776 -42.690   7.842  1.00  1.490          H  
ATOM  10808 2HZ  LYS A 676     -20.852 -44.292   8.311  1.00  1.490          H  
ATOM  10809 3HZ  LYS A 676     -20.427 -43.118   9.393  1.00  1.490          H  
ATOM  10810  N   PRO A 677     -16.401 -48.297  12.159  1.00  1.190          N  
ATOM  10811  CA  PRO A 677     -15.571 -49.095  13.065  1.00  1.410          C  
ATOM  10812  C   PRO A 677     -14.765 -48.209  14.011  1.00  1.410          C  
ATOM  10813  O   PRO A 677     -14.346 -48.632  15.079  1.00  1.570          O  
ATOM  10814  CB  PRO A 677     -14.671 -49.859  12.107  1.00  2.110          C  
ATOM  10815  CG  PRO A 677     -15.448 -49.924  10.809  1.00  2.110          C  
ATOM  10816  CD  PRO A 677     -16.194 -48.611  10.724  1.00  2.110          C  
ATOM  10817  HA  PRO A 677     -16.216 -49.783  13.634  1.00  1.690          H  
ATOM  10818 1HB  PRO A 677     -13.709 -49.349  12.009  1.00  2.540          H  
ATOM  10819 2HB  PRO A 677     -14.457 -50.863  12.516  1.00  2.540          H  
ATOM  10820 1HG  PRO A 677     -14.751 -50.084   9.967  1.00  2.540          H  
ATOM  10821 2HG  PRO A 677     -16.119 -50.795  10.823  1.00  2.540          H  
ATOM  10822 1HD  PRO A 677     -15.586 -47.842  10.218  1.00  2.540          H  
ATOM  10823 2HD  PRO A 677     -17.132 -48.821  10.199  1.00  2.540          H  
ATOM  10824  N   ALA A 678     -14.568 -46.961  13.614  1.00  1.320          N  
ATOM  10825  CA  ALA A 678     -13.879 -45.991  14.427  1.00  1.430          C  
ATOM  10826  C   ALA A 678     -14.552 -45.836  15.792  1.00  1.280          C  
ATOM  10827  O   ALA A 678     -13.868 -45.560  16.769  1.00  1.420          O  
ATOM  10828  CB  ALA A 678     -13.845 -44.647  13.741  1.00  1.960          C  
ATOM  10829  H   ALA A 678     -14.911 -46.671  12.716  1.00  1.580          H  
ATOM  10830  HA  ALA A 678     -12.860 -46.345  14.586  1.00  1.720          H  
ATOM  10831 1HB  ALA A 678     -13.305 -43.957  14.374  1.00  2.350          H  
ATOM  10832 2HB  ALA A 678     -13.355 -44.709  12.795  1.00  2.350          H  
ATOM  10833 3HB  ALA A 678     -14.860 -44.297  13.592  1.00  2.350          H  
ATOM  10834  N   LEU A 679     -15.898 -45.920  15.830  1.00  1.060          N  
ATOM  10835  CA  LEU A 679     -16.731 -45.700  17.018  1.00  0.980          C  
ATOM  10836  C   LEU A 679     -17.057 -46.931  17.847  1.00  1.050          C  
ATOM  10837  O   LEU A 679     -17.203 -48.036  17.328  1.00  1.300          O  
ATOM  10838  CB  LEU A 679     -18.094 -45.107  16.586  1.00  1.400          C  
ATOM  10839  CG  LEU A 679     -18.100 -43.727  15.888  1.00  1.400          C  
ATOM  10840  CD1 LEU A 679     -19.508 -43.416  15.322  1.00  1.400          C  
ATOM  10841  CD2 LEU A 679     -17.717 -42.643  16.922  1.00  1.400          C  
ATOM  10842  H   LEU A 679     -16.399 -46.202  14.984  1.00  1.270          H  
ATOM  10843  HA  LEU A 679     -16.208 -45.008  17.664  1.00  1.180          H  
ATOM  10844 1HB  LEU A 679     -18.562 -45.817  15.906  1.00  1.680          H  
ATOM  10845 2HB  LEU A 679     -18.717 -45.033  17.478  1.00  1.680          H  
ATOM  10846  HG  LEU A 679     -17.398 -43.738  15.066  1.00  1.680          H  
ATOM  10847 1HD1 LEU A 679     -19.493 -42.442  14.830  1.00  1.680          H  
ATOM  10848 2HD1 LEU A 679     -19.786 -44.174  14.592  1.00  1.680          H  
ATOM  10849 3HD1 LEU A 679     -20.242 -43.400  16.103  1.00  1.680          H  
ATOM  10850 1HD2 LEU A 679     -17.718 -41.671  16.460  1.00  1.680          H  
ATOM  10851 2HD2 LEU A 679     -18.422 -42.640  17.731  1.00  1.680          H  
ATOM  10852 3HD2 LEU A 679     -16.734 -42.837  17.314  1.00  1.680          H  
ATOM  10853  N   GLU A 680     -17.276 -46.694  19.139  1.00  1.070          N  
ATOM  10854  CA  GLU A 680     -17.789 -47.696  20.068  1.00  1.100          C  
ATOM  10855  C   GLU A 680     -18.830 -47.002  20.934  1.00  1.000          C  
ATOM  10856  O   GLU A 680     -19.015 -45.783  20.825  1.00  1.040          O  
ATOM  10857  CB  GLU A 680     -16.693 -48.314  20.922  1.00  1.530          C  
ATOM  10858  CG  GLU A 680     -15.992 -47.393  21.912  1.00  1.530          C  
ATOM  10859  CD  GLU A 680     -14.911 -48.156  22.599  1.00  1.530          C  
ATOM  10860  OE1 GLU A 680     -14.904 -49.328  22.410  1.00  1.530          O  
ATOM  10861  OE2 GLU A 680     -14.026 -47.586  23.236  1.00  1.530          O  
ATOM  10862  H   GLU A 680     -17.076 -45.756  19.493  1.00  1.280          H  
ATOM  10863  HA  GLU A 680     -18.274 -48.490  19.518  1.00  1.320          H  
ATOM  10864 1HB  GLU A 680     -17.103 -49.152  21.478  1.00  1.830          H  
ATOM  10865 2HB  GLU A 680     -15.940 -48.716  20.256  1.00  1.830          H  
ATOM  10866 1HG  GLU A 680     -15.602 -46.521  21.394  1.00  1.830          H  
ATOM  10867 2HG  GLU A 680     -16.712 -47.046  22.653  1.00  1.830          H  
ATOM  10868  N   PHE A 681     -19.501 -47.728  21.822  1.00  1.000          N  
ATOM  10869  CA  PHE A 681     -20.496 -47.046  22.639  1.00  0.970          C  
ATOM  10870  C   PHE A 681     -19.939 -46.840  24.040  1.00  0.980          C  
ATOM  10871  O   PHE A 681     -19.365 -47.755  24.628  1.00  1.100          O  
ATOM  10872  CB  PHE A 681     -21.800 -47.831  22.685  1.00  1.370          C  
ATOM  10873  CG  PHE A 681     -22.892 -47.102  23.387  1.00  1.370          C  
ATOM  10874  CD1 PHE A 681     -23.623 -46.155  22.688  1.00  1.370          C  
ATOM  10875  CD2 PHE A 681     -23.197 -47.330  24.716  1.00  1.370          C  
ATOM  10876  CE1 PHE A 681     -24.632 -45.459  23.292  1.00  1.370          C  
ATOM  10877  CE2 PHE A 681     -24.204 -46.624  25.330  1.00  1.370          C  
ATOM  10878  CZ  PHE A 681     -24.924 -45.687  24.616  1.00  1.370          C  
ATOM  10879  H   PHE A 681     -19.304 -48.729  21.960  1.00  1.200          H  
ATOM  10880  HA  PHE A 681     -20.706 -46.067  22.214  1.00  1.160          H  
ATOM  10881 1HB  PHE A 681     -22.131 -48.045  21.674  1.00  1.640          H  
ATOM  10882 2HB  PHE A 681     -21.638 -48.780  23.185  1.00  1.640          H  
ATOM  10883  HD1 PHE A 681     -23.388 -45.968  21.639  1.00  1.640          H  
ATOM  10884  HD2 PHE A 681     -22.634 -48.070  25.269  1.00  1.640          H  
ATOM  10885  HE1 PHE A 681     -25.200 -44.717  22.718  1.00  1.640          H  
ATOM  10886  HE2 PHE A 681     -24.443 -46.805  26.379  1.00  1.640          H  
ATOM  10887  HZ  PHE A 681     -25.727 -45.131  25.099  1.00  1.640          H  
ATOM  10888  N   LYS A 682     -20.074 -45.632  24.568  1.00  1.000          N  
ATOM  10889  CA  LYS A 682     -19.562 -45.335  25.894  1.00  1.100          C  
ATOM  10890  C   LYS A 682     -20.657 -45.194  26.946  1.00  1.000          C  
ATOM  10891  O   LYS A 682     -20.988 -44.058  27.289  1.00  1.480          O  
ATOM  10892  CB  LYS A 682     -18.796 -44.017  25.888  1.00  1.500          C  
ATOM  10893  CG  LYS A 682     -17.634 -43.883  24.962  1.00  1.500          C  
ATOM  10894  CD  LYS A 682     -16.405 -44.771  25.252  1.00  1.500          C  
ATOM  10895  CE  LYS A 682     -15.200 -44.245  24.386  1.00  1.500          C  
ATOM  10896  NZ  LYS A 682     -13.945 -45.031  24.500  1.00  1.500          N  
ATOM  10897  H   LYS A 682     -20.555 -44.903  24.027  1.00  1.200          H  
ATOM  10898  HA  LYS A 682     -18.875 -46.123  26.177  1.00  1.320          H  
ATOM  10899 1HB  LYS A 682     -19.484 -43.218  25.609  1.00  1.800          H  
ATOM  10900 2HB  LYS A 682     -18.438 -43.791  26.872  1.00  1.800          H  
ATOM  10901 1HG  LYS A 682     -17.996 -44.127  23.962  1.00  1.800          H  
ATOM  10902 2HG  LYS A 682     -17.318 -42.850  24.988  1.00  1.800          H  
ATOM  10903 1HD  LYS A 682     -16.148 -44.732  26.311  1.00  1.800          H  
ATOM  10904 2HD  LYS A 682     -16.618 -45.807  24.973  1.00  1.800          H  
ATOM  10905 1HE  LYS A 682     -15.481 -44.241  23.337  1.00  1.800          H  
ATOM  10906 2HE  LYS A 682     -14.990 -43.227  24.707  1.00  1.800          H  
ATOM  10907 1HZ  LYS A 682     -13.238 -44.584  23.912  1.00  1.800          H  
ATOM  10908 2HZ  LYS A 682     -13.619 -45.064  25.450  1.00  1.800          H  
ATOM  10909 3HZ  LYS A 682     -14.092 -45.987  24.147  1.00  1.800          H  
ATOM  10910  N   PRO A 683     -21.158 -46.269  27.605  1.00  1.140          N  
ATOM  10911  CA  PRO A 683     -22.270 -46.167  28.546  1.00  1.560          C  
ATOM  10912  C   PRO A 683     -21.879 -45.249  29.701  1.00  1.380          C  
ATOM  10913  O   PRO A 683     -22.725 -44.632  30.321  1.00  1.530          O  
ATOM  10914  CB  PRO A 683     -22.486 -47.619  28.985  1.00  2.340          C  
ATOM  10915  CG  PRO A 683     -21.147 -48.326  28.705  1.00  2.340          C  
ATOM  10916  CD  PRO A 683     -20.561 -47.621  27.488  1.00  2.340          C  
ATOM  10917  HA  PRO A 683     -23.154 -45.769  28.028  1.00  1.870          H  
ATOM  10918 1HB  PRO A 683     -22.759 -47.635  30.052  1.00  2.810          H  
ATOM  10919 2HB  PRO A 683     -23.335 -48.055  28.436  1.00  2.810          H  
ATOM  10920 1HG  PRO A 683     -20.490 -48.276  29.585  1.00  2.810          H  
ATOM  10921 2HG  PRO A 683     -21.320 -49.400  28.505  1.00  2.810          H  
ATOM  10922 1HD  PRO A 683     -19.473 -47.610  27.594  1.00  2.810          H  
ATOM  10923 2HD  PRO A 683     -20.866 -48.125  26.570  1.00  2.810          H  
ATOM  10924  N   THR A 684     -20.576 -45.145  29.947  1.00  1.310          N  
ATOM  10925  CA  THR A 684     -19.953 -44.235  30.902  1.00  1.330          C  
ATOM  10926  C   THR A 684     -20.919 -43.256  31.583  1.00  1.380          C  
ATOM  10927  O   THR A 684     -21.362 -43.459  32.723  1.00  2.220          O  
ATOM  10928  CB  THR A 684     -18.867 -43.432  30.178  1.00  1.850          C  
ATOM  10929  OG1 THR A 684     -19.483 -42.649  29.140  1.00  1.850          O  
ATOM  10930  CG2 THR A 684     -17.800 -44.340  29.571  1.00  1.850          C  
ATOM  10931  H   THR A 684     -19.953 -45.757  29.448  1.00  1.570          H  
ATOM  10932  HA  THR A 684     -19.484 -44.840  31.677  1.00  1.600          H  
ATOM  10933  HB  THR A 684     -18.389 -42.761  30.888  1.00  2.220          H  
ATOM  10934  HG1 THR A 684     -19.978 -43.252  28.491  1.00  2.220          H  
ATOM  10935 1HG2 THR A 684     -17.050 -43.728  29.069  1.00  2.220          H  
ATOM  10936 2HG2 THR A 684     -17.324 -44.919  30.361  1.00  2.220          H  
ATOM  10937 3HG2 THR A 684     -18.246 -45.017  28.854  1.00  2.220          H  
ATOM  10938  N   GLY A 685     -21.177 -42.152  30.872  1.00  1.200          N  
ATOM  10939  CA  GLY A 685     -22.012 -41.026  31.250  1.00  1.400          C  
ATOM  10940  C   GLY A 685     -21.948 -40.130  30.029  1.00  1.180          C  
ATOM  10941  O   GLY A 685     -22.865 -39.358  29.728  1.00  1.650          O  
ATOM  10942  H   GLY A 685     -20.743 -42.078  29.955  1.00  1.440          H  
ATOM  10943 1HA  GLY A 685     -23.021 -41.347  31.474  1.00  1.680          H  
ATOM  10944 2HA  GLY A 685     -21.605 -40.517  32.121  1.00  1.680          H  
ATOM  10945  N   ALA A 686     -20.788 -40.277  29.372  1.00  1.440          N  
ATOM  10946  CA  ALA A 686     -20.267 -39.664  28.144  1.00  1.710          C  
ATOM  10947  C   ALA A 686     -20.598 -38.181  28.000  1.00  1.420          C  
ATOM  10948  O   ALA A 686     -20.702 -37.450  28.988  1.00  1.910          O  
ATOM  10949  CB  ALA A 686     -20.788 -40.465  26.943  1.00  2.290          C  
ATOM  10950  H   ALA A 686     -20.183 -40.992  29.770  1.00  1.730          H  
ATOM  10951  HA  ALA A 686     -19.181 -39.755  28.170  1.00  2.050          H  
ATOM  10952 1HB  ALA A 686     -20.369 -40.098  26.018  1.00  2.740          H  
ATOM  10953 2HB  ALA A 686     -20.495 -41.503  27.063  1.00  2.740          H  
ATOM  10954 3HB  ALA A 686     -21.867 -40.410  26.899  1.00  2.740          H  
ATOM  10955  N   GLU A 687     -20.763 -37.741  26.755  1.00  1.050          N  
ATOM  10956  CA  GLU A 687     -21.104 -36.370  26.444  1.00  1.130          C  
ATOM  10957  C   GLU A 687     -22.135 -36.402  25.340  1.00  0.940          C  
ATOM  10958  O   GLU A 687     -21.798 -36.765  24.215  1.00  1.270          O  
ATOM  10959  CB  GLU A 687     -19.855 -35.602  26.002  1.00  1.550          C  
ATOM  10960  CG  GLU A 687     -18.765 -35.494  27.060  1.00  1.550          C  
ATOM  10961  CD  GLU A 687     -17.574 -34.717  26.607  1.00  1.550          C  
ATOM  10962  OE1 GLU A 687     -16.989 -35.090  25.625  1.00  1.550          O  
ATOM  10963  OE2 GLU A 687     -17.249 -33.742  27.238  1.00  1.550          O  
ATOM  10964  H   GLU A 687     -20.657 -38.373  25.981  1.00  1.260          H  
ATOM  10965  HA  GLU A 687     -21.537 -35.911  27.317  1.00  1.360          H  
ATOM  10966 1HB  GLU A 687     -19.423 -36.078  25.126  1.00  1.860          H  
ATOM  10967 2HB  GLU A 687     -20.134 -34.605  25.723  1.00  1.860          H  
ATOM  10968 1HG  GLU A 687     -19.175 -35.035  27.954  1.00  1.860          H  
ATOM  10969 2HG  GLU A 687     -18.431 -36.491  27.325  1.00  1.860          H  
ATOM  10970  N   SER A 688     -23.388 -36.081  25.661  1.00  1.080          N  
ATOM  10971  CA  SER A 688     -24.487 -36.202  24.712  1.00  1.040          C  
ATOM  10972  C   SER A 688     -24.490 -37.571  24.022  1.00  1.100          C  
ATOM  10973  O   SER A 688     -24.268 -37.586  22.814  1.00  1.790          O  
ATOM  10974  CB  SER A 688     -24.343 -35.122  23.662  1.00  1.470          C  
ATOM  10975  OG  SER A 688     -25.519 -34.946  22.966  1.00  1.470          O  
ATOM  10976  H   SER A 688     -23.628 -35.781  26.606  1.00  1.300          H  
ATOM  10977  HA  SER A 688     -25.426 -36.085  25.254  1.00  1.250          H  
ATOM  10978 1HB  SER A 688     -24.057 -34.195  24.132  1.00  1.770          H  
ATOM  10979 2HB  SER A 688     -23.552 -35.383  22.967  1.00  1.770          H  
ATOM  10980  HG  SER A 688     -25.322 -34.284  22.304  1.00  1.770          H  
ATOM  10981  N   ALA A 689     -24.639 -38.760  24.703  1.00  1.290          N  
ATOM  10982  CA  ALA A 689     -25.023 -39.197  26.092  1.00  1.520          C  
ATOM  10983  C   ALA A 689     -26.492 -39.062  26.489  1.00  1.060          C  
ATOM  10984  O   ALA A 689     -26.825 -38.381  27.453  1.00  1.860          O  
ATOM  10985  CB  ALA A 689     -24.291 -38.505  27.207  1.00  2.040          C  
ATOM  10986  H   ALA A 689     -24.471 -39.539  24.089  1.00  1.550          H  
ATOM  10987  HA  ALA A 689     -24.755 -40.252  26.148  1.00  1.820          H  
ATOM  10988 1HB  ALA A 689     -24.587 -38.964  28.124  1.00  2.440          H  
ATOM  10989 2HB  ALA A 689     -23.250 -38.613  27.081  1.00  2.440          H  
ATOM  10990 3HB  ALA A 689     -24.552 -37.500  27.268  1.00  2.440          H  
ATOM  10991  N   TYR A 690     -27.367 -39.669  25.713  1.00  0.990          N  
ATOM  10992  CA  TYR A 690     -28.787 -39.779  26.036  1.00  1.260          C  
ATOM  10993  C   TYR A 690     -29.345 -40.869  25.153  1.00  0.940          C  
ATOM  10994  O   TYR A 690     -28.662 -41.297  24.223  1.00  1.020          O  
ATOM  10995  CB  TYR A 690     -29.545 -38.467  25.888  1.00  1.660          C  
ATOM  10996  CG  TYR A 690     -29.539 -37.889  24.544  1.00  1.660          C  
ATOM  10997  CD1 TYR A 690     -30.530 -38.212  23.622  1.00  1.660          C  
ATOM  10998  CD2 TYR A 690     -28.559 -37.004  24.223  1.00  1.660          C  
ATOM  10999  CE1 TYR A 690     -30.520 -37.626  22.406  1.00  1.660          C  
ATOM  11000  CE2 TYR A 690     -28.556 -36.425  23.004  1.00  1.660          C  
ATOM  11001  CZ  TYR A 690     -29.527 -36.723  22.104  1.00  1.660          C  
ATOM  11002  OH  TYR A 690     -29.517 -36.120  20.896  1.00  1.660          O  
ATOM  11003  H   TYR A 690     -27.033 -40.151  24.891  1.00  1.190          H  
ATOM  11004  HA  TYR A 690     -28.897 -40.109  27.070  1.00  1.510          H  
ATOM  11005 1HB  TYR A 690     -30.584 -38.625  26.179  1.00  1.990          H  
ATOM  11006 2HB  TYR A 690     -29.135 -37.729  26.577  1.00  1.990          H  
ATOM  11007  HD1 TYR A 690     -31.314 -38.925  23.872  1.00  1.990          H  
ATOM  11008  HD2 TYR A 690     -27.785 -36.752  24.948  1.00  1.990          H  
ATOM  11009  HE1 TYR A 690     -31.289 -37.860  21.682  1.00  1.990          H  
ATOM  11010  HE2 TYR A 690     -27.785 -35.715  22.749  1.00  1.990          H  
ATOM  11011  HH  TYR A 690     -28.812 -35.451  20.869  1.00  1.990          H  
ATOM  11012  N   CYS A 691     -30.554 -41.341  25.428  1.00  0.730          N  
ATOM  11013  CA  CYS A 691     -31.124 -42.333  24.520  1.00  0.620          C  
ATOM  11014  C   CYS A 691     -32.406 -41.868  23.847  1.00  0.600          C  
ATOM  11015  O   CYS A 691     -33.257 -41.221  24.468  1.00  0.640          O  
ATOM  11016  CB  CYS A 691     -31.359 -43.657  25.247  1.00  0.910          C  
ATOM  11017  SG  CYS A 691     -29.827 -44.444  25.836  1.00  0.910          S  
ATOM  11018  H   CYS A 691     -31.086 -40.975  26.227  1.00  0.880          H  
ATOM  11019  HA  CYS A 691     -30.397 -42.524  23.743  1.00  0.740          H  
ATOM  11020 1HB  CYS A 691     -32.010 -43.493  26.101  1.00  1.090          H  
ATOM  11021 2HB  CYS A 691     -31.865 -44.352  24.577  1.00  1.090          H  
ATOM  11022  HG  CYS A 691     -29.190 -44.355  24.670  1.00  1.090          H  
ATOM  11023  N   VAL A 692     -32.572 -42.244  22.574  1.00  0.590          N  
ATOM  11024  CA  VAL A 692     -33.815 -41.918  21.882  1.00  0.590          C  
ATOM  11025  C   VAL A 692     -34.632 -43.175  21.758  1.00  0.640          C  
ATOM  11026  O   VAL A 692     -34.208 -44.159  21.152  1.00  0.750          O  
ATOM  11027  CB  VAL A 692     -33.615 -41.311  20.492  1.00  0.830          C  
ATOM  11028  CG1 VAL A 692     -35.016 -41.027  19.875  1.00  0.830          C  
ATOM  11029  CG2 VAL A 692     -32.808 -40.055  20.610  1.00  0.830          C  
ATOM  11030  H   VAL A 692     -31.831 -42.781  22.111  1.00  0.710          H  
ATOM  11031  HA  VAL A 692     -34.364 -41.201  22.478  1.00  0.710          H  
ATOM  11032  HB  VAL A 692     -33.104 -42.021  19.849  1.00  0.990          H  
ATOM  11033 1HG1 VAL A 692     -34.926 -40.607  18.913  1.00  0.990          H  
ATOM  11034 2HG1 VAL A 692     -35.584 -41.943  19.796  1.00  0.990          H  
ATOM  11035 3HG1 VAL A 692     -35.553 -40.326  20.513  1.00  0.990          H  
ATOM  11036 1HG2 VAL A 692     -32.683 -39.630  19.639  1.00  0.990          H  
ATOM  11037 2HG2 VAL A 692     -33.333 -39.362  21.245  1.00  0.990          H  
ATOM  11038 3HG2 VAL A 692     -31.835 -40.281  21.039  1.00  0.990          H  
ATOM  11039  N   LEU A 693     -35.806 -43.132  22.341  1.00  0.650          N  
ATOM  11040  CA  LEU A 693     -36.635 -44.299  22.401  1.00  0.750          C  
ATOM  11041  C   LEU A 693     -37.958 -44.141  21.704  1.00  0.690          C  
ATOM  11042  O   LEU A 693     -38.481 -43.029  21.619  1.00  0.640          O  
ATOM  11043  CB  LEU A 693     -36.877 -44.602  23.868  1.00  1.010          C  
ATOM  11044  CG  LEU A 693     -35.618 -44.784  24.684  1.00  1.010          C  
ATOM  11045  CD1 LEU A 693     -36.041 -44.928  26.123  1.00  1.010          C  
ATOM  11046  CD2 LEU A 693     -34.811 -46.005  24.137  1.00  1.010          C  
ATOM  11047  H   LEU A 693     -36.091 -42.244  22.759  1.00  0.780          H  
ATOM  11048  HA  LEU A 693     -36.081 -45.090  21.930  1.00  0.900          H  
ATOM  11049 1HB  LEU A 693     -37.433 -43.768  24.304  1.00  1.210          H  
ATOM  11050 2HB  LEU A 693     -37.489 -45.503  23.963  1.00  1.210          H  
ATOM  11051  HG  LEU A 693     -34.993 -43.891  24.618  1.00  1.210          H  
ATOM  11052 1HD1 LEU A 693     -35.181 -45.032  26.757  1.00  1.210          H  
ATOM  11053 2HD1 LEU A 693     -36.593 -44.038  26.425  1.00  1.210          H  
ATOM  11054 3HD1 LEU A 693     -36.678 -45.798  26.229  1.00  1.210          H  
ATOM  11055 1HD2 LEU A 693     -33.928 -46.158  24.686  1.00  1.210          H  
ATOM  11056 2HD2 LEU A 693     -35.414 -46.876  24.195  1.00  1.210          H  
ATOM  11057 3HD2 LEU A 693     -34.513 -45.856  23.112  1.00  1.210          H  
ATOM  11058  N   PRO A 694     -38.495 -45.216  21.117  1.00  0.770          N  
ATOM  11059  CA  PRO A 694     -39.824 -45.275  20.596  1.00  0.750          C  
ATOM  11060  C   PRO A 694     -40.741 -45.248  21.793  1.00  0.780          C  
ATOM  11061  O   PRO A 694     -40.513 -45.973  22.777  1.00  0.890          O  
ATOM  11062  CB  PRO A 694     -39.833 -46.599  19.846  1.00  1.120          C  
ATOM  11063  CG  PRO A 694     -38.777 -47.406  20.512  1.00  1.120          C  
ATOM  11064  CD  PRO A 694     -37.750 -46.439  20.980  1.00  1.120          C  
ATOM  11065  HA  PRO A 694     -40.017 -44.428  19.925  1.00  0.900          H  
ATOM  11066 1HB  PRO A 694     -40.834 -47.059  19.901  1.00  1.350          H  
ATOM  11067 2HB  PRO A 694     -39.616 -46.423  18.792  1.00  1.350          H  
ATOM  11068 1HG  PRO A 694     -39.205 -48.015  21.329  1.00  1.350          H  
ATOM  11069 2HG  PRO A 694     -38.352 -48.081  19.795  1.00  1.350          H  
ATOM  11070 1HD  PRO A 694     -37.380 -46.812  21.948  1.00  1.350          H  
ATOM  11071 2HD  PRO A 694     -36.961 -46.311  20.229  1.00  1.350          H  
ATOM  11072  N   LEU A 695     -41.755 -44.446  21.691  1.00  0.730          N  
ATOM  11073  CA  LEU A 695     -42.754 -44.265  22.704  1.00  0.780          C  
ATOM  11074  C   LEU A 695     -44.085 -44.797  22.187  1.00  0.800          C  
ATOM  11075  O   LEU A 695     -44.285 -44.939  20.967  1.00  1.010          O  
ATOM  11076  CB  LEU A 695     -42.856 -42.788  23.091  1.00  1.070          C  
ATOM  11077  CG  LEU A 695     -41.539 -42.067  23.511  1.00  1.070          C  
ATOM  11078  CD1 LEU A 695     -41.900 -40.650  23.863  1.00  1.070          C  
ATOM  11079  CD2 LEU A 695     -40.818 -42.768  24.634  1.00  1.070          C  
ATOM  11080  H   LEU A 695     -41.835 -43.900  20.845  1.00  0.880          H  
ATOM  11081  HA  LEU A 695     -42.483 -44.847  23.577  1.00  0.940          H  
ATOM  11082 1HB  LEU A 695     -43.208 -42.281  22.236  1.00  1.290          H  
ATOM  11083 2HB  LEU A 695     -43.597 -42.659  23.875  1.00  1.290          H  
ATOM  11084  HG  LEU A 695     -40.871 -42.037  22.653  1.00  1.290          H  
ATOM  11085 1HD1 LEU A 695     -41.021 -40.097  24.126  1.00  1.290          H  
ATOM  11086 2HD1 LEU A 695     -42.376 -40.203  23.015  1.00  1.290          H  
ATOM  11087 3HD1 LEU A 695     -42.586 -40.644  24.711  1.00  1.290          H  
ATOM  11088 1HD2 LEU A 695     -39.909 -42.231  24.855  1.00  1.290          H  
ATOM  11089 2HD2 LEU A 695     -41.454 -42.802  25.515  1.00  1.290          H  
ATOM  11090 3HD2 LEU A 695     -40.556 -43.769  24.325  1.00  1.290          H  
ATOM  11091  N   ASN A 696     -44.999 -45.070  23.110  1.00  0.870          N  
ATOM  11092  CA  ASN A 696     -46.319 -45.542  22.716  1.00  0.950          C  
ATOM  11093  C   ASN A 696     -47.033 -44.278  22.188  1.00  0.960          C  
ATOM  11094  O   ASN A 696     -46.397 -43.224  22.197  1.00  1.240          O  
ATOM  11095  CB  ASN A 696     -46.937 -46.313  23.912  1.00  1.300          C  
ATOM  11096  CG  ASN A 696     -47.214 -45.547  25.145  1.00  1.300          C  
ATOM  11097  OD1 ASN A 696     -47.279 -44.321  25.180  1.00  1.300          O  
ATOM  11098  ND2 ASN A 696     -47.398 -46.290  26.210  1.00  1.300          N  
ATOM  11099  H   ASN A 696     -44.748 -44.909  24.089  1.00  1.040          H  
ATOM  11100  HA  ASN A 696     -46.208 -46.239  21.890  1.00  1.140          H  
ATOM  11101 1HB  ASN A 696     -47.850 -46.782  23.680  1.00  1.560          H  
ATOM  11102 2HB  ASN A 696     -46.243 -47.116  24.169  1.00  1.560          H  
ATOM  11103 1HD2 ASN A 696     -47.595 -45.870  27.092  1.00  1.560          H  
ATOM  11104 2HD2 ASN A 696     -47.349 -47.290  26.136  1.00  1.560          H  
ATOM  11105  N   VAL A 697     -48.283 -44.267  21.672  1.00  1.120          N  
ATOM  11106  CA  VAL A 697     -49.381 -45.222  21.414  1.00  1.450          C  
ATOM  11107  C   VAL A 697     -50.385 -45.161  22.538  1.00  1.360          C  
ATOM  11108  O   VAL A 697     -50.391 -45.964  23.472  1.00  1.240          O  
ATOM  11109  CB  VAL A 697     -48.982 -46.668  21.044  1.00  1.900          C  
ATOM  11110  CG1 VAL A 697     -50.226 -47.534  20.876  1.00  1.900          C  
ATOM  11111  CG2 VAL A 697     -48.228 -46.627  19.791  1.00  1.900          C  
ATOM  11112  H   VAL A 697     -48.524 -43.338  21.344  1.00  1.340          H  
ATOM  11113  HA  VAL A 697     -49.897 -44.865  20.527  1.00  1.740          H  
ATOM  11114  HB  VAL A 697     -48.419 -47.106  21.767  1.00  2.280          H  
ATOM  11115 1HG1 VAL A 697     -49.919 -48.538  20.597  1.00  2.280          H  
ATOM  11116 2HG1 VAL A 697     -50.802 -47.596  21.791  1.00  2.280          H  
ATOM  11117 3HG1 VAL A 697     -50.855 -47.115  20.091  1.00  2.280          H  
ATOM  11118 1HG2 VAL A 697     -47.944 -47.639  19.515  1.00  2.280          H  
ATOM  11119 2HG2 VAL A 697     -48.842 -46.191  19.012  1.00  2.280          H  
ATOM  11120 3HG2 VAL A 697     -47.346 -46.027  19.922  1.00  2.280          H  
ATOM  11121  N   VAL A 698     -51.267 -44.197  22.361  1.00  1.840          N  
ATOM  11122  CA  VAL A 698     -52.366 -43.883  23.225  1.00  2.060          C  
ATOM  11123  C   VAL A 698     -53.607 -44.729  23.017  1.00  2.020          C  
ATOM  11124  O   VAL A 698     -54.081 -44.949  21.902  1.00  2.560          O  
ATOM  11125  CB  VAL A 698     -52.681 -42.381  23.101  1.00  2.800          C  
ATOM  11126  CG1 VAL A 698     -53.923 -42.025  23.837  1.00  2.800          C  
ATOM  11127  CG2 VAL A 698     -51.514 -41.621  23.719  1.00  2.800          C  
ATOM  11128  H   VAL A 698     -51.140 -43.614  21.551  1.00  2.210          H  
ATOM  11129  HA  VAL A 698     -52.027 -44.052  24.248  1.00  2.470          H  
ATOM  11130  HB  VAL A 698     -52.802 -42.110  22.055  1.00  3.360          H  
ATOM  11131 1HG1 VAL A 698     -54.102 -40.955  23.769  1.00  3.360          H  
ATOM  11132 2HG1 VAL A 698     -54.782 -42.546  23.415  1.00  3.360          H  
ATOM  11133 3HG1 VAL A 698     -53.805 -42.307  24.864  1.00  3.360          H  
ATOM  11134 1HG2 VAL A 698     -51.685 -40.546  23.650  1.00  3.360          H  
ATOM  11135 2HG2 VAL A 698     -51.405 -41.902  24.774  1.00  3.360          H  
ATOM  11136 3HG2 VAL A 698     -50.623 -41.885  23.184  1.00  3.360          H  
ATOM  11137  N   ASN A 699     -54.104 -45.158  24.153  1.00  1.860          N  
ATOM  11138  CA  ASN A 699     -55.290 -45.935  24.416  1.00  1.850          C  
ATOM  11139  C   ASN A 699     -55.991 -45.036  25.418  1.00  1.870          C  
ATOM  11140  O   ASN A 699     -55.936 -43.817  25.261  1.00  2.470          O  
ATOM  11141  CB  ASN A 699     -54.940 -47.313  24.932  1.00  2.590          C  
ATOM  11142  CG  ASN A 699     -54.422 -48.205  23.827  1.00  2.590          C  
ATOM  11143  OD1 ASN A 699     -55.193 -48.637  22.963  1.00  2.590          O  
ATOM  11144  ND2 ASN A 699     -53.148 -48.491  23.836  1.00  2.590          N  
ATOM  11145  H   ASN A 699     -53.565 -44.893  24.965  1.00  2.230          H  
ATOM  11146  HA  ASN A 699     -55.908 -46.010  23.519  1.00  2.220          H  
ATOM  11147 1HB  ASN A 699     -54.183 -47.231  25.714  1.00  3.110          H  
ATOM  11148 2HB  ASN A 699     -55.817 -47.782  25.364  1.00  3.110          H  
ATOM  11149 1HD2 ASN A 699     -52.768 -49.081  23.124  1.00  3.110          H  
ATOM  11150 2HD2 ASN A 699     -52.551 -48.119  24.547  1.00  3.110          H  
ATOM  11151  N   ASP A 700     -56.693 -45.546  26.414  1.00  1.860          N  
ATOM  11152  CA  ASP A 700     -57.341 -44.590  27.319  1.00  2.130          C  
ATOM  11153  C   ASP A 700     -56.259 -44.013  28.263  1.00  1.970          C  
ATOM  11154  O   ASP A 700     -56.097 -44.454  29.403  1.00  2.360          O  
ATOM  11155  CB  ASP A 700     -58.466 -45.269  28.115  1.00  2.870          C  
ATOM  11156  CG  ASP A 700     -59.347 -44.289  28.917  1.00  2.870          C  
ATOM  11157  OD1 ASP A 700     -59.269 -43.103  28.676  1.00  2.870          O  
ATOM  11158  OD2 ASP A 700     -60.112 -44.747  29.741  1.00  2.870          O  
ATOM  11159  H   ASP A 700     -56.774 -46.540  26.564  1.00  2.230          H  
ATOM  11160  HA  ASP A 700     -57.768 -43.772  26.736  1.00  2.560          H  
ATOM  11161 1HB  ASP A 700     -59.108 -45.823  27.431  1.00  3.450          H  
ATOM  11162 2HB  ASP A 700     -58.034 -45.990  28.809  1.00  3.450          H  
ATOM  11163  N   SER A 701     -55.472 -43.072  27.723  1.00  2.240          N  
ATOM  11164  CA  SER A 701     -54.304 -42.461  28.361  1.00  2.470          C  
ATOM  11165  C   SER A 701     -53.936 -41.100  27.782  1.00  2.210          C  
ATOM  11166  O   SER A 701     -54.177 -40.816  26.615  1.00  3.030          O  
ATOM  11167  CB  SER A 701     -53.087 -43.344  28.230  1.00  3.370          C  
ATOM  11168  OG  SER A 701     -51.960 -42.704  28.796  1.00  3.370          O  
ATOM  11169  H   SER A 701     -55.708 -42.812  26.768  1.00  2.690          H  
ATOM  11170  HA  SER A 701     -54.532 -42.333  29.419  1.00  2.960          H  
ATOM  11171 1HB  SER A 701     -53.266 -44.293  28.734  1.00  4.040          H  
ATOM  11172 2HB  SER A 701     -52.900 -43.559  27.174  1.00  4.040          H  
ATOM  11173  HG  SER A 701     -51.222 -43.325  28.680  1.00  4.040          H  
ATOM  11174  N   GLY A 702     -53.389 -40.222  28.613  1.00  1.690          N  
ATOM  11175  CA  GLY A 702     -52.902 -38.932  28.128  1.00  1.620          C  
ATOM  11176  C   GLY A 702     -51.369 -38.885  28.035  1.00  1.380          C  
ATOM  11177  O   GLY A 702     -50.790 -37.821  27.808  1.00  1.610          O  
ATOM  11178  H   GLY A 702     -53.241 -40.469  29.581  1.00  2.030          H  
ATOM  11179 1HA  GLY A 702     -53.331 -38.725  27.147  1.00  1.940          H  
ATOM  11180 2HA  GLY A 702     -53.250 -38.145  28.794  1.00  1.940          H  
ATOM  11181  N   THR A 703     -50.705 -40.029  28.233  1.00  1.210          N  
ATOM  11182  CA  THR A 703     -49.238 -40.050  28.261  1.00  1.210          C  
ATOM  11183  C   THR A 703     -48.587 -40.934  27.205  1.00  1.120          C  
ATOM  11184  O   THR A 703     -48.948 -42.096  27.030  1.00  1.190          O  
ATOM  11185  CB  THR A 703     -48.719 -40.497  29.655  1.00  1.690          C  
ATOM  11186  OG1 THR A 703     -49.185 -39.586  30.659  1.00  1.690          O  
ATOM  11187  CG2 THR A 703     -47.172 -40.509  29.689  1.00  1.690          C  
ATOM  11188  H   THR A 703     -51.229 -40.890  28.380  1.00  1.450          H  
ATOM  11189  HA  THR A 703     -48.882 -39.035  28.091  1.00  1.450          H  
ATOM  11190  HB  THR A 703     -49.094 -41.495  29.880  1.00  2.030          H  
ATOM  11191  HG1 THR A 703     -50.120 -39.747  30.814  1.00  2.030          H  
ATOM  11192 1HG2 THR A 703     -46.854 -40.811  30.676  1.00  2.030          H  
ATOM  11193 2HG2 THR A 703     -46.772 -41.209  28.966  1.00  2.030          H  
ATOM  11194 3HG2 THR A 703     -46.790 -39.511  29.477  1.00  2.030          H  
ATOM  11195  N   LEU A 704     -47.582 -40.362  26.543  1.00  1.040          N  
ATOM  11196  CA  LEU A 704     -46.732 -41.025  25.549  1.00  1.040          C  
ATOM  11197  C   LEU A 704     -45.509 -41.614  26.257  1.00  1.160          C  
ATOM  11198  O   LEU A 704     -44.501 -40.936  26.456  1.00  1.640          O  
ATOM  11199  CB  LEU A 704     -46.330 -40.001  24.484  1.00  1.460          C  
ATOM  11200  CG  LEU A 704     -47.527 -39.366  23.718  1.00  1.460          C  
ATOM  11201  CD1 LEU A 704     -47.055 -38.234  22.859  1.00  1.460          C  
ATOM  11202  CD2 LEU A 704     -48.162 -40.424  22.824  1.00  1.460          C  
ATOM  11203  H   LEU A 704     -47.399 -39.394  26.766  1.00  1.250          H  
ATOM  11204  HA  LEU A 704     -47.278 -41.845  25.096  1.00  1.250          H  
ATOM  11205 1HB  LEU A 704     -45.757 -39.206  24.955  1.00  1.750          H  
ATOM  11206 2HB  LEU A 704     -45.689 -40.506  23.753  1.00  1.750          H  
ATOM  11207  HG  LEU A 704     -48.259 -38.989  24.429  1.00  1.750          H  
ATOM  11208 1HD1 LEU A 704     -47.901 -37.803  22.328  1.00  1.750          H  
ATOM  11209 2HD1 LEU A 704     -46.594 -37.476  23.478  1.00  1.750          H  
ATOM  11210 3HD1 LEU A 704     -46.343 -38.610  22.145  1.00  1.750          H  
ATOM  11211 1HD2 LEU A 704     -48.998 -39.992  22.281  1.00  1.750          H  
ATOM  11212 2HD2 LEU A 704     -47.421 -40.793  22.110  1.00  1.750          H  
ATOM  11213 3HD2 LEU A 704     -48.513 -41.251  23.414  1.00  1.750          H  
ATOM  11214  N   ASP A 705     -45.664 -42.839  26.742  1.00  1.010          N  
ATOM  11215  CA  ASP A 705     -44.681 -43.508  27.588  1.00  0.990          C  
ATOM  11216  C   ASP A 705     -43.664 -44.302  26.769  1.00  0.960          C  
ATOM  11217  O   ASP A 705     -43.753 -44.362  25.547  1.00  1.130          O  
ATOM  11218  CB  ASP A 705     -45.443 -44.424  28.560  1.00  1.390          C  
ATOM  11219  CG  ASP A 705     -44.765 -44.663  29.869  1.00  1.390          C  
ATOM  11220  OD1 ASP A 705     -43.558 -44.655  29.922  1.00  1.390          O  
ATOM  11221  OD2 ASP A 705     -45.451 -44.810  30.860  1.00  1.390          O  
ATOM  11222  H   ASP A 705     -46.517 -43.338  26.482  1.00  1.210          H  
ATOM  11223  HA  ASP A 705     -44.150 -42.746  28.160  1.00  1.190          H  
ATOM  11224 1HB  ASP A 705     -46.443 -44.012  28.736  1.00  1.670          H  
ATOM  11225 2HB  ASP A 705     -45.574 -45.392  28.088  1.00  1.670          H  
ATOM  11226  N   ILE A 706     -42.714 -44.945  27.432  1.00  0.910          N  
ATOM  11227  CA  ILE A 706     -41.691 -45.730  26.743  1.00  0.860          C  
ATOM  11228  C   ILE A 706     -42.220 -47.090  26.310  1.00  0.840          C  
ATOM  11229  O   ILE A 706     -42.806 -47.831  27.112  1.00  0.870          O  
ATOM  11230  CB  ILE A 706     -40.423 -45.885  27.612  1.00  1.220          C  
ATOM  11231  CG1 ILE A 706     -39.774 -44.516  27.853  1.00  1.220          C  
ATOM  11232  CG2 ILE A 706     -39.454 -46.844  26.974  1.00  1.220          C  
ATOM  11233  CD1 ILE A 706     -38.662 -44.507  28.911  1.00  1.220          C  
ATOM  11234  H   ILE A 706     -42.720 -44.870  28.453  1.00  1.090          H  
ATOM  11235  HA  ILE A 706     -41.407 -45.203  25.841  1.00  1.030          H  
ATOM  11236  HB  ILE A 706     -40.718 -46.257  28.575  1.00  1.470          H  
ATOM  11237 1HG1 ILE A 706     -39.364 -44.155  26.914  1.00  1.470          H  
ATOM  11238 2HG1 ILE A 706     -40.551 -43.839  28.163  1.00  1.470          H  
ATOM  11239 1HG2 ILE A 706     -38.589 -46.965  27.600  1.00  1.470          H  
ATOM  11240 2HG2 ILE A 706     -39.931 -47.806  26.863  1.00  1.470          H  
ATOM  11241 3HG2 ILE A 706     -39.146 -46.472  25.996  1.00  1.470          H  
ATOM  11242 1HD1 ILE A 706     -38.286 -43.501  29.020  1.00  1.470          H  
ATOM  11243 2HD1 ILE A 706     -39.080 -44.840  29.850  1.00  1.470          H  
ATOM  11244 3HD1 ILE A 706     -37.844 -45.156  28.630  1.00  1.470          H  
ATOM  11245  N   ASP A 707     -42.044 -47.442  25.029  1.00  0.820          N  
ATOM  11246  CA  ASP A 707     -42.572 -48.716  24.580  1.00  0.830          C  
ATOM  11247  C   ASP A 707     -41.588 -49.824  24.928  1.00  0.830          C  
ATOM  11248  O   ASP A 707     -40.752 -50.244  24.115  1.00  0.820          O  
ATOM  11249  CB  ASP A 707     -42.896 -48.696  23.073  1.00  1.160          C  
ATOM  11250  CG  ASP A 707     -43.652 -49.968  22.586  1.00  1.160          C  
ATOM  11251  OD1 ASP A 707     -43.667 -50.954  23.316  1.00  1.160          O  
ATOM  11252  OD2 ASP A 707     -44.197 -49.962  21.487  1.00  1.160          O  
ATOM  11253  H   ASP A 707     -41.550 -46.840  24.359  1.00  0.980          H  
ATOM  11254  HA  ASP A 707     -43.505 -48.913  25.110  1.00  1.000          H  
ATOM  11255 1HB  ASP A 707     -43.503 -47.820  22.844  1.00  1.390          H  
ATOM  11256 2HB  ASP A 707     -41.966 -48.594  22.504  1.00  1.390          H  
ATOM  11257  N   PHE A 708     -41.695 -50.288  26.168  1.00  0.840          N  
ATOM  11258  CA  PHE A 708     -40.783 -51.297  26.668  1.00  0.860          C  
ATOM  11259  C   PHE A 708     -40.962 -52.621  25.948  1.00  0.860          C  
ATOM  11260  O   PHE A 708     -39.982 -53.335  25.746  1.00  0.870          O  
ATOM  11261  CB  PHE A 708     -40.902 -51.460  28.186  1.00  1.200          C  
ATOM  11262  CG  PHE A 708     -40.166 -50.371  28.962  1.00  1.200          C  
ATOM  11263  CD1 PHE A 708     -40.814 -49.301  29.559  1.00  1.200          C  
ATOM  11264  CD2 PHE A 708     -38.805 -50.437  29.075  1.00  1.200          C  
ATOM  11265  CE1 PHE A 708     -40.090 -48.337  30.247  1.00  1.200          C  
ATOM  11266  CE2 PHE A 708     -38.089 -49.487  29.736  1.00  1.200          C  
ATOM  11267  CZ  PHE A 708     -38.727 -48.430  30.329  1.00  1.200          C  
ATOM  11268  H   PHE A 708     -42.397 -49.848  26.771  1.00  1.010          H  
ATOM  11269  HA  PHE A 708     -39.777 -50.965  26.464  1.00  1.030          H  
ATOM  11270 1HB  PHE A 708     -41.950 -51.437  28.475  1.00  1.440          H  
ATOM  11271 2HB  PHE A 708     -40.497 -52.428  28.484  1.00  1.440          H  
ATOM  11272  HD1 PHE A 708     -41.902 -49.212  29.488  1.00  1.440          H  
ATOM  11273  HD2 PHE A 708     -38.288 -51.266  28.611  1.00  1.440          H  
ATOM  11274  HE1 PHE A 708     -40.609 -47.499  30.713  1.00  1.440          H  
ATOM  11275  HE2 PHE A 708     -37.007 -49.579  29.784  1.00  1.440          H  
ATOM  11276  HZ  PHE A 708     -38.157 -47.673  30.859  1.00  1.440          H  
ATOM  11277  N   LYS A 709     -42.192 -52.952  25.537  1.00  0.900          N  
ATOM  11278  CA  LYS A 709     -42.399 -54.220  24.843  1.00  0.930          C  
ATOM  11279  C   LYS A 709     -41.642 -54.198  23.523  1.00  0.890          C  
ATOM  11280  O   LYS A 709     -40.989 -55.179  23.158  1.00  0.910          O  
ATOM  11281  CB  LYS A 709     -43.885 -54.504  24.614  1.00  1.290          C  
ATOM  11282  CG  LYS A 709     -44.192 -55.848  23.895  1.00  1.290          C  
ATOM  11283  CD  LYS A 709     -43.695 -57.058  24.712  1.00  1.290          C  
ATOM  11284  CE  LYS A 709     -44.340 -58.393  24.270  1.00  1.290          C  
ATOM  11285  NZ  LYS A 709     -44.059 -58.745  22.833  1.00  1.290          N  
ATOM  11286  H   LYS A 709     -42.970 -52.325  25.709  1.00  1.080          H  
ATOM  11287  HA  LYS A 709     -41.980 -55.017  25.458  1.00  1.120          H  
ATOM  11288 1HB  LYS A 709     -44.404 -54.509  25.572  1.00  1.550          H  
ATOM  11289 2HB  LYS A 709     -44.316 -53.695  24.014  1.00  1.550          H  
ATOM  11290 1HG  LYS A 709     -45.266 -55.935  23.740  1.00  1.550          H  
ATOM  11291 2HG  LYS A 709     -43.699 -55.857  22.917  1.00  1.550          H  
ATOM  11292 1HD  LYS A 709     -42.609 -57.158  24.577  1.00  1.550          H  
ATOM  11293 2HD  LYS A 709     -43.892 -56.900  25.772  1.00  1.550          H  
ATOM  11294 1HE  LYS A 709     -43.950 -59.187  24.903  1.00  1.550          H  
ATOM  11295 2HE  LYS A 709     -45.418 -58.327  24.408  1.00  1.550          H  
ATOM  11296 1HZ  LYS A 709     -44.493 -59.619  22.604  1.00  1.550          H  
ATOM  11297 2HZ  LYS A 709     -44.425 -58.027  22.220  1.00  1.550          H  
ATOM  11298 3HZ  LYS A 709     -43.040 -58.832  22.654  1.00  1.550          H  
ATOM  11299  N   PHE A 710     -41.719 -53.075  22.800  1.00  0.860          N  
ATOM  11300  CA  PHE A 710     -41.006 -52.951  21.536  1.00  0.850          C  
ATOM  11301  C   PHE A 710     -39.532 -53.224  21.770  1.00  0.860          C  
ATOM  11302  O   PHE A 710     -38.920 -54.006  21.050  1.00  0.890          O  
ATOM  11303  CB  PHE A 710     -41.185 -51.557  20.937  1.00  1.190          C  
ATOM  11304  CG  PHE A 710     -40.491 -51.276  19.633  1.00  1.190          C  
ATOM  11305  CD1 PHE A 710     -41.104 -51.588  18.431  1.00  1.190          C  
ATOM  11306  CD2 PHE A 710     -39.240 -50.687  19.598  1.00  1.190          C  
ATOM  11307  CE1 PHE A 710     -40.490 -51.305  17.239  1.00  1.190          C  
ATOM  11308  CE2 PHE A 710     -38.628 -50.407  18.398  1.00  1.190          C  
ATOM  11309  CZ  PHE A 710     -39.250 -50.707  17.224  1.00  1.190          C  
ATOM  11310  H   PHE A 710     -42.330 -52.304  23.120  1.00  1.030          H  
ATOM  11311  HA  PHE A 710     -41.395 -53.692  20.837  1.00  1.020          H  
ATOM  11312 1HB  PHE A 710     -42.243 -51.407  20.765  1.00  1.430          H  
ATOM  11313 2HB  PHE A 710     -40.869 -50.807  21.657  1.00  1.430          H  
ATOM  11314  HD1 PHE A 710     -42.091 -52.058  18.437  1.00  1.430          H  
ATOM  11315  HD2 PHE A 710     -38.741 -50.436  20.537  1.00  1.430          H  
ATOM  11316  HE1 PHE A 710     -40.984 -51.554  16.318  1.00  1.430          H  
ATOM  11317  HE2 PHE A 710     -37.654 -49.941  18.380  1.00  1.430          H  
ATOM  11318  HZ  PHE A 710     -38.757 -50.483  16.291  1.00  1.430          H  
ATOM  11319  N   MET A 711     -38.951 -52.590  22.786  1.00  0.840          N  
ATOM  11320  CA  MET A 711     -37.528 -52.770  23.029  1.00  0.870          C  
ATOM  11321  C   MET A 711     -37.157 -54.218  23.374  1.00  0.950          C  
ATOM  11322  O   MET A 711     -36.033 -54.644  23.076  1.00  1.030          O  
ATOM  11323  CB  MET A 711     -37.084 -51.859  24.131  1.00  1.210          C  
ATOM  11324  CG  MET A 711     -37.161 -50.426  23.751  1.00  1.210          C  
ATOM  11325  SD  MET A 711     -36.418 -49.355  24.881  1.00  1.210          S  
ATOM  11326  CE  MET A 711     -37.514 -49.459  26.190  1.00  1.210          C  
ATOM  11327  H   MET A 711     -39.511 -51.945  23.359  1.00  1.010          H  
ATOM  11328  HA  MET A 711     -36.992 -52.505  22.118  1.00  1.040          H  
ATOM  11329 1HB  MET A 711     -37.680 -52.061  25.015  1.00  1.450          H  
ATOM  11330 2HB  MET A 711     -36.045 -52.074  24.347  1.00  1.450          H  
ATOM  11331 1HG  MET A 711     -36.696 -50.290  22.836  1.00  1.450          H  
ATOM  11332 2HG  MET A 711     -38.209 -50.139  23.640  1.00  1.450          H  
ATOM  11333 1HE  MET A 711     -37.209 -48.797  26.976  1.00  1.450          H  
ATOM  11334 2HE  MET A 711     -38.494 -49.186  25.838  1.00  1.450          H  
ATOM  11335 3HE  MET A 711     -37.520 -50.465  26.560  1.00  1.450          H  
ATOM  11336  N   GLU A 712     -38.062 -54.951  24.055  1.00  0.950          N  
ATOM  11337  CA  GLU A 712     -37.814 -56.358  24.373  1.00  1.040          C  
ATOM  11338  C   GLU A 712     -37.817 -57.210  23.101  1.00  1.100          C  
ATOM  11339  O   GLU A 712     -36.989 -58.113  22.951  1.00  1.200          O  
ATOM  11340  CB  GLU A 712     -38.865 -56.928  25.336  1.00  1.420          C  
ATOM  11341  CG  GLU A 712     -38.839 -56.405  26.773  1.00  1.420          C  
ATOM  11342  CD  GLU A 712     -39.954 -57.006  27.592  1.00  1.420          C  
ATOM  11343  OE1 GLU A 712     -40.693 -57.771  27.021  1.00  1.420          O  
ATOM  11344  OE2 GLU A 712     -40.073 -56.721  28.761  1.00  1.420          O  
ATOM  11345  H   GLU A 712     -38.940 -54.510  24.355  1.00  1.140          H  
ATOM  11346  HA  GLU A 712     -36.837 -56.449  24.834  1.00  1.250          H  
ATOM  11347 1HB  GLU A 712     -39.859 -56.724  24.934  1.00  1.700          H  
ATOM  11348 2HB  GLU A 712     -38.755 -58.010  25.379  1.00  1.700          H  
ATOM  11349 1HG  GLU A 712     -37.889 -56.659  27.227  1.00  1.700          H  
ATOM  11350 2HG  GLU A 712     -38.930 -55.329  26.764  1.00  1.700          H  
ATOM  11351  N   ASP A 713     -38.749 -56.907  22.181  1.00  1.060          N  
ATOM  11352  CA  ASP A 713     -38.879 -57.640  20.919  1.00  1.130          C  
ATOM  11353  C   ASP A 713     -37.777 -57.291  19.921  1.00  1.140          C  
ATOM  11354  O   ASP A 713     -37.322 -58.146  19.154  1.00  1.230          O  
ATOM  11355  CB  ASP A 713     -40.216 -57.338  20.220  1.00  1.550          C  
ATOM  11356  CG  ASP A 713     -41.506 -57.898  20.890  1.00  1.550          C  
ATOM  11357  OD1 ASP A 713     -41.460 -58.725  21.783  1.00  1.550          O  
ATOM  11358  OD2 ASP A 713     -42.563 -57.491  20.462  1.00  1.550          O  
ATOM  11359  H   ASP A 713     -39.444 -56.189  22.422  1.00  1.270          H  
ATOM  11360  HA  ASP A 713     -38.824 -58.705  21.136  1.00  1.360          H  
ATOM  11361 1HB  ASP A 713     -40.322 -56.250  20.151  1.00  1.860          H  
ATOM  11362 2HB  ASP A 713     -40.168 -57.713  19.199  1.00  1.860          H  
ATOM  11363  N   ILE A 714     -37.362 -56.030  19.911  1.00  1.070          N  
ATOM  11364  CA  ILE A 714     -36.358 -55.553  18.976  1.00  1.110          C  
ATOM  11365  C   ILE A 714     -34.984 -55.457  19.617  1.00  1.190          C  
ATOM  11366  O   ILE A 714     -34.585 -54.377  20.049  1.00  1.810          O  
ATOM  11367  CB  ILE A 714     -36.727 -54.141  18.444  1.00  1.540          C  
ATOM  11368  CG1 ILE A 714     -38.166 -54.106  17.890  1.00  1.540          C  
ATOM  11369  CG2 ILE A 714     -35.713 -53.648  17.352  1.00  1.540          C  
ATOM  11370  CD1 ILE A 714     -38.492 -55.004  16.791  1.00  1.540          C  
ATOM  11371  H   ILE A 714     -37.793 -55.369  20.561  1.00  1.280          H  
ATOM  11372  HA  ILE A 714     -36.286 -56.252  18.146  1.00  1.330          H  
ATOM  11373  HB  ILE A 714     -36.710 -53.445  19.282  1.00  1.850          H  
ATOM  11374 1HG1 ILE A 714     -38.852 -54.320  18.692  1.00  1.850          H  
ATOM  11375 2HG1 ILE A 714     -38.343 -53.136  17.548  1.00  1.850          H  
ATOM  11376 1HG2 ILE A 714     -35.992 -52.650  17.027  1.00  1.850          H  
ATOM  11377 2HG2 ILE A 714     -34.704 -53.615  17.746  1.00  1.850          H  
ATOM  11378 3HG2 ILE A 714     -35.729 -54.306  16.514  1.00  1.850          H  
ATOM  11379 1HD1 ILE A 714     -39.530 -54.829  16.522  1.00  1.850          H  
ATOM  11380 2HD1 ILE A 714     -37.862 -54.782  15.948  1.00  1.850          H  
ATOM  11381 3HD1 ILE A 714     -38.362 -56.041  17.091  1.00  1.850          H  
ATOM  11382  N   GLU A 715     -34.228 -56.564  19.642  1.00  1.160          N  
ATOM  11383  CA  GLU A 715     -32.847 -56.492  20.136  1.00  1.230          C  
ATOM  11384  C   GLU A 715     -32.102 -55.617  19.130  1.00  1.820          C  
ATOM  11385  O   GLU A 715     -31.258 -54.778  19.445  1.00  2.290          O  
ATOM  11386  CB  GLU A 715     -32.205 -57.882  20.193  1.00  1.690          C  
ATOM  11387  CG  GLU A 715     -32.791 -58.827  21.235  1.00  1.690          C  
ATOM  11388  CD  GLU A 715     -32.175 -60.197  21.195  1.00  1.690          C  
ATOM  11389  OE1 GLU A 715     -31.478 -60.483  20.251  1.00  1.690          O  
ATOM  11390  OE2 GLU A 715     -32.393 -60.952  22.111  1.00  1.690          O  
ATOM  11391  H   GLU A 715     -34.619 -57.439  19.303  1.00  1.390          H  
ATOM  11392  HA  GLU A 715     -32.839 -56.020  21.102  1.00  1.480          H  
ATOM  11393 1HB  GLU A 715     -32.295 -58.359  19.217  1.00  2.030          H  
ATOM  11394 2HB  GLU A 715     -31.141 -57.776  20.405  1.00  2.030          H  
ATOM  11395 1HG  GLU A 715     -32.632 -58.415  22.209  1.00  2.030          H  
ATOM  11396 2HG  GLU A 715     -33.869 -58.904  21.080  1.00  2.030          H  
ATOM  11397  N   LYS A 716     -32.497 -55.880  17.905  1.00  2.250          N  
ATOM  11398  CA  LYS A 716     -32.175 -55.313  16.627  1.00  3.180          C  
ATOM  11399  C   LYS A 716     -33.396 -55.779  15.890  1.00  3.010          C  
ATOM  11400  O   LYS A 716     -34.125 -56.610  16.439  1.00  2.840          O  
ATOM  11401  CB  LYS A 716     -30.884 -55.845  16.006  1.00  4.080          C  
ATOM  11402  CG  LYS A 716     -29.616 -55.495  16.755  1.00  4.080          C  
ATOM  11403  CD  LYS A 716     -28.394 -56.000  16.020  1.00  4.080          C  
ATOM  11404  CE  LYS A 716     -27.115 -55.630  16.759  1.00  4.080          C  
ATOM  11405  NZ  LYS A 716     -25.895 -56.138  16.062  1.00  4.080          N  
ATOM  11406  H   LYS A 716     -33.167 -56.635  17.851  1.00  2.700          H  
ATOM  11407  HA  LYS A 716     -32.175 -54.232  16.679  1.00  3.820          H  
ATOM  11408 1HB  LYS A 716     -30.947 -56.930  15.938  1.00  4.900          H  
ATOM  11409 2HB  LYS A 716     -30.791 -55.465  14.988  1.00  4.900          H  
ATOM  11410 1HG  LYS A 716     -29.551 -54.414  16.880  1.00  4.900          H  
ATOM  11411 2HG  LYS A 716     -29.637 -55.954  17.738  1.00  4.900          H  
ATOM  11412 1HD  LYS A 716     -28.449 -57.084  15.922  1.00  4.900          H  
ATOM  11413 2HD  LYS A 716     -28.365 -55.562  15.023  1.00  4.900          H  
ATOM  11414 1HE  LYS A 716     -27.053 -54.544  16.829  1.00  4.900          H  
ATOM  11415 2HE  LYS A 716     -27.148 -56.048  17.764  1.00  4.900          H  
ATOM  11416 1HZ  LYS A 716     -25.076 -55.864  16.582  1.00  4.900          H  
ATOM  11417 2HZ  LYS A 716     -25.934 -57.144  16.001  1.00  4.900          H  
ATOM  11418 3HZ  LYS A 716     -25.838 -55.747  15.124  1.00  4.900          H  
ATOM  11419  N   SER A 717     -33.676 -55.315  14.698  1.00  3.230          N  
ATOM  11420  CA  SER A 717     -34.847 -55.886  14.082  1.00  3.080          C  
ATOM  11421  C   SER A 717     -34.577 -57.361  13.870  1.00  2.440          C  
ATOM  11422  O   SER A 717     -33.427 -57.786  13.728  1.00  2.250          O  
ATOM  11423  CB  SER A 717     -35.163 -55.173  12.785  1.00  4.370          C  
ATOM  11424  OG  SER A 717     -34.155 -55.363  11.832  1.00  4.370          O  
ATOM  11425  H   SER A 717     -33.107 -54.639  14.215  1.00  3.880          H  
ATOM  11426  HA  SER A 717     -35.698 -55.789  14.752  1.00  3.700          H  
ATOM  11427 1HB  SER A 717     -36.095 -55.536  12.395  1.00  5.250          H  
ATOM  11428 2HB  SER A 717     -35.293 -54.123  12.979  1.00  5.250          H  
ATOM  11429  HG  SER A 717     -34.448 -54.898  11.041  1.00  5.250          H  
ATOM  11430  N   GLU A 718     -35.638 -58.148  13.839  1.00  2.450          N  
ATOM  11431  CA  GLU A 718     -35.504 -59.564  13.600  1.00  2.180          C  
ATOM  11432  C   GLU A 718     -35.304 -59.761  12.127  1.00  1.890          C  
ATOM  11433  O   GLU A 718     -36.120 -59.292  11.328  1.00  2.110          O  
ATOM  11434  CB  GLU A 718     -36.756 -60.311  14.073  1.00  3.160          C  
ATOM  11435  CG  GLU A 718     -36.707 -61.835  13.953  1.00  3.160          C  
ATOM  11436  CD  GLU A 718     -37.982 -62.472  14.440  1.00  3.160          C  
ATOM  11437  OE1 GLU A 718     -38.427 -62.108  15.497  1.00  3.160          O  
ATOM  11438  OE2 GLU A 718     -38.543 -63.294  13.733  1.00  3.160          O  
ATOM  11439  H   GLU A 718     -36.548 -57.754  13.986  1.00  2.940          H  
ATOM  11440  HA  GLU A 718     -34.628 -59.940  14.130  1.00  2.620          H  
ATOM  11441 1HB  GLU A 718     -36.949 -60.063  15.117  1.00  3.790          H  
ATOM  11442 2HB  GLU A 718     -37.617 -59.974  13.495  1.00  3.790          H  
ATOM  11443 1HG  GLU A 718     -36.544 -62.111  12.922  1.00  3.790          H  
ATOM  11444 2HG  GLU A 718     -35.868 -62.211  14.534  1.00  3.790          H  
ATOM  11445  N   ALA A 719     -34.237 -60.463  11.785  1.00  2.010          N  
ATOM  11446  CA  ALA A 719     -33.931 -60.778  10.409  1.00  2.270          C  
ATOM  11447  C   ALA A 719     -34.012 -62.308  10.284  1.00  2.500          C  
ATOM  11448  O   ALA A 719     -33.362 -62.987  11.077  1.00  2.810          O  
ATOM  11449  CB  ALA A 719     -32.585 -60.213  10.021  1.00  3.070          C  
ATOM  11450  H   ALA A 719     -33.618 -60.787  12.518  1.00  2.410          H  
ATOM  11451  HA  ALA A 719     -34.636 -60.292   9.783  1.00  2.720          H  
ATOM  11452 1HB  ALA A 719     -32.403 -60.426   8.991  1.00  3.690          H  
ATOM  11453 2HB  ALA A 719     -32.606 -59.134  10.163  1.00  3.690          H  
ATOM  11454 3HB  ALA A 719     -31.806 -60.648  10.639  1.00  3.690          H  
ATOM  11455  N   ARG A 720     -34.786 -62.906   9.344  1.00  3.190          N  
ATOM  11456  CA  ARG A 720     -35.623 -62.327   8.275  1.00  3.990          C  
ATOM  11457  C   ARG A 720     -34.684 -61.535   7.362  1.00  4.080          C  
ATOM  11458  O   ARG A 720     -34.889 -60.355   7.084  1.00  4.610          O  
ATOM  11459  CB  ARG A 720     -36.778 -61.461   8.817  1.00  5.270          C  
ATOM  11460  CG  ARG A 720     -37.646 -62.116   9.845  1.00  5.270          C  
ATOM  11461  CD  ARG A 720     -38.761 -61.238  10.244  1.00  5.270          C  
ATOM  11462  NE  ARG A 720     -39.456 -61.748  11.411  1.00  5.270          N  
ATOM  11463  CZ  ARG A 720     -40.578 -61.248  11.946  1.00  5.270          C  
ATOM  11464  NH1 ARG A 720     -41.193 -60.215  11.400  1.00  5.270          N  
ATOM  11465  NH2 ARG A 720     -41.045 -61.827  13.037  1.00  5.270          N  
ATOM  11466  H   ARG A 720     -34.784 -63.916   9.383  1.00  3.830          H  
ATOM  11467  HA  ARG A 720     -36.061 -63.136   7.692  1.00  4.790          H  
ATOM  11468 1HB  ARG A 720     -36.537 -60.467   9.110  1.00  6.320          H  
ATOM  11469 2HB  ARG A 720     -37.474 -61.345   8.020  1.00  6.320          H  
ATOM  11470 1HG  ARG A 720     -38.061 -63.034   9.444  1.00  6.320          H  
ATOM  11471 2HG  ARG A 720     -37.061 -62.335  10.724  1.00  6.320          H  
ATOM  11472 1HD  ARG A 720     -38.387 -60.237  10.473  1.00  6.320          H  
ATOM  11473 2HD  ARG A 720     -39.469 -61.189   9.422  1.00  6.320          H  
ATOM  11474  HE  ARG A 720     -39.025 -62.530  11.928  1.00  6.320          H  
ATOM  11475 1HH1 ARG A 720     -40.804 -59.767  10.554  1.00  6.320          H  
ATOM  11476 2HH1 ARG A 720     -42.036 -59.847  11.809  1.00  6.320          H  
ATOM  11477 1HH2 ARG A 720     -40.505 -62.620  13.431  1.00  6.320          H  
ATOM  11478 2HH2 ARG A 720     -41.882 -61.495  13.485  1.00  6.320          H  
ATOM  11479  N   ILE A 721     -33.593 -62.209   7.017  1.00  3.920          N  
ATOM  11480  CA  ILE A 721     -32.492 -61.754   6.184  1.00  4.260          C  
ATOM  11481  C   ILE A 721     -32.892 -61.924   4.722  1.00  4.280          C  
ATOM  11482  O   ILE A 721     -33.503 -62.923   4.372  1.00  4.770          O  
ATOM  11483  CB  ILE A 721     -31.213 -62.582   6.494  1.00  5.830          C  
ATOM  11484  CG1 ILE A 721     -30.800 -62.395   7.963  1.00  5.830          C  
ATOM  11485  CG2 ILE A 721     -30.054 -62.137   5.569  1.00  5.830          C  
ATOM  11486  CD1 ILE A 721     -29.749 -63.349   8.461  1.00  5.830          C  
ATOM  11487  H   ILE A 721     -33.552 -63.160   7.350  1.00  4.700          H  
ATOM  11488  HA  ILE A 721     -32.302 -60.699   6.381  1.00  5.110          H  
ATOM  11489  HB  ILE A 721     -31.427 -63.624   6.357  1.00  6.990          H  
ATOM  11490 1HG1 ILE A 721     -30.435 -61.382   8.104  1.00  6.990          H  
ATOM  11491 2HG1 ILE A 721     -31.668 -62.551   8.583  1.00  6.990          H  
ATOM  11492 1HG2 ILE A 721     -29.162 -62.713   5.770  1.00  6.990          H  
ATOM  11493 2HG2 ILE A 721     -30.318 -62.280   4.556  1.00  6.990          H  
ATOM  11494 3HG2 ILE A 721     -29.842 -61.081   5.740  1.00  6.990          H  
ATOM  11495 1HD1 ILE A 721     -29.554 -63.140   9.515  1.00  6.990          H  
ATOM  11496 2HD1 ILE A 721     -30.113 -64.371   8.358  1.00  6.990          H  
ATOM  11497 3HD1 ILE A 721     -28.827 -63.238   7.907  1.00  6.990          H  
ATOM  11498  N   GLY A 722     -32.604 -60.937   3.875  1.00  4.020          N  
ATOM  11499  CA  GLY A 722     -32.950 -61.028   2.447  1.00  4.080          C  
ATOM  11500  C   GLY A 722     -32.350 -62.231   1.670  1.00  4.130          C  
ATOM  11501  O   GLY A 722     -32.980 -62.735   0.749  1.00  4.650          O  
ATOM  11502  H   GLY A 722     -32.131 -60.114   4.222  1.00  4.820          H  
ATOM  11503 1HA  GLY A 722     -34.037 -61.055   2.358  1.00  4.900          H  
ATOM  11504 2HA  GLY A 722     -32.638 -60.105   1.955  1.00  4.900          H  
ATOM  11505  N   ILE A 723     -31.144 -62.698   2.012  1.00  3.850          N  
ATOM  11506  CA  ILE A 723     -30.543 -63.804   1.250  1.00  3.960          C  
ATOM  11507  C   ILE A 723     -31.197 -65.209   1.427  1.00  4.090          C  
ATOM  11508  O   ILE A 723     -31.390 -65.885   0.417  1.00  4.160          O  
ATOM  11509  CB  ILE A 723     -28.995 -63.846   1.453  1.00  5.500          C  
ATOM  11510  CG1 ILE A 723     -28.379 -62.605   0.833  1.00  5.500          C  
ATOM  11511  CG2 ILE A 723     -28.441 -65.123   0.811  1.00  5.500          C  
ATOM  11512  CD1 ILE A 723     -26.941 -62.331   1.220  1.00  5.500          C  
ATOM  11513  H   ILE A 723     -30.644 -62.267   2.772  1.00  4.620          H  
ATOM  11514  HA  ILE A 723     -30.675 -63.558   0.198  1.00  4.750          H  
ATOM  11515  HB  ILE A 723     -28.725 -63.810   2.480  1.00  6.600          H  
ATOM  11516 1HG1 ILE A 723     -28.415 -62.726  -0.238  1.00  6.600          H  
ATOM  11517 2HG1 ILE A 723     -28.970 -61.739   1.114  1.00  6.600          H  
ATOM  11518 1HG2 ILE A 723     -27.366 -65.164   0.922  1.00  6.600          H  
ATOM  11519 2HG2 ILE A 723     -28.865 -66.005   1.282  1.00  6.600          H  
ATOM  11520 3HG2 ILE A 723     -28.696 -65.127  -0.254  1.00  6.600          H  
ATOM  11521 1HD1 ILE A 723     -26.594 -61.423   0.723  1.00  6.600          H  
ATOM  11522 2HD1 ILE A 723     -26.876 -62.189   2.300  1.00  6.600          H  
ATOM  11523 3HD1 ILE A 723     -26.304 -63.155   0.930  1.00  6.600          H  
ATOM  11524  N   PRO A 724     -31.431 -65.734   2.658  1.00  4.440          N  
ATOM  11525  CA  PRO A 724     -32.106 -66.996   2.951  1.00  4.840          C  
ATOM  11526  C   PRO A 724     -33.571 -66.922   2.544  1.00  4.540          C  
ATOM  11527  O   PRO A 724     -34.138 -65.838   2.469  1.00  4.130          O  
ATOM  11528  CB  PRO A 724     -31.985 -67.124   4.477  1.00  7.260          C  
ATOM  11529  CG  PRO A 724     -30.868 -66.218   4.847  1.00  7.260          C  
ATOM  11530  CD  PRO A 724     -30.966 -65.082   3.870  1.00  7.260          C  
ATOM  11531  HA  PRO A 724     -31.595 -67.816   2.433  1.00  5.810          H  
ATOM  11532 1HB  PRO A 724     -32.938 -66.838   4.950  1.00  8.710          H  
ATOM  11533 2HB  PRO A 724     -31.795 -68.173   4.749  1.00  8.710          H  
ATOM  11534 1HG  PRO A 724     -30.980 -65.896   5.893  1.00  8.710          H  
ATOM  11535 2HG  PRO A 724     -29.907 -66.746   4.784  1.00  8.710          H  
ATOM  11536 1HD  PRO A 724     -31.706 -64.398   4.188  1.00  8.710          H  
ATOM  11537 2HD  PRO A 724     -30.020 -64.654   3.807  1.00  8.710          H  
ATOM  11538  N   SER A 725     -34.207 -68.070   2.338  1.00  4.980          N  
ATOM  11539  CA  SER A 725     -35.630 -68.050   2.028  1.00  4.950          C  
ATOM  11540  C   SER A 725     -36.358 -69.244   2.627  1.00  4.700          C  
ATOM  11541  O   SER A 725     -35.775 -70.309   2.852  1.00  5.220          O  
ATOM  11542  CB  SER A 725     -35.836 -68.042   0.527  1.00  6.940          C  
ATOM  11543  OG  SER A 725     -35.377 -69.234  -0.050  1.00  6.940          O  
ATOM  11544  H   SER A 725     -33.724 -68.955   2.383  1.00  5.980          H  
ATOM  11545  HA  SER A 725     -36.064 -67.143   2.449  1.00  5.940          H  
ATOM  11546 1HB  SER A 725     -36.896 -67.910   0.306  1.00  8.330          H  
ATOM  11547 2HB  SER A 725     -35.300 -67.199   0.095  1.00  8.330          H  
ATOM  11548  HG  SER A 725     -35.594 -69.181  -0.982  1.00  8.330          H  
ATOM  11549  N   THR A 726     -37.644 -69.026   2.900  1.00  4.190          N  
ATOM  11550  CA  THR A 726     -38.580 -70.005   3.432  1.00  4.190          C  
ATOM  11551  C   THR A 726     -38.860 -71.158   2.483  1.00  3.210          C  
ATOM  11552  O   THR A 726     -39.060 -70.981   1.276  1.00  3.300          O  
ATOM  11553  CB  THR A 726     -39.901 -69.322   3.842  1.00  5.870          C  
ATOM  11554  OG1 THR A 726     -39.634 -68.338   4.853  1.00  5.870          O  
ATOM  11555  CG2 THR A 726     -40.899 -70.347   4.396  1.00  5.870          C  
ATOM  11556  H   THR A 726     -38.008 -68.104   2.719  1.00  5.030          H  
ATOM  11557  HA  THR A 726     -38.139 -70.429   4.335  1.00  5.030          H  
ATOM  11558  HB  THR A 726     -40.317 -68.834   2.990  1.00  7.040          H  
ATOM  11559  HG1 THR A 726     -40.434 -67.824   5.021  1.00  7.040          H  
ATOM  11560 1HG2 THR A 726     -41.810 -69.834   4.690  1.00  7.040          H  
ATOM  11561 2HG2 THR A 726     -41.147 -71.091   3.646  1.00  7.040          H  
ATOM  11562 3HG2 THR A 726     -40.469 -70.835   5.265  1.00  7.040          H  
ATOM  11563  N   LYS A 727     -38.877 -72.366   3.034  1.00  2.810          N  
ATOM  11564  CA  LYS A 727     -39.155 -73.566   2.257  1.00  2.350          C  
ATOM  11565  C   LYS A 727     -40.649 -73.719   1.979  1.00  2.110          C  
ATOM  11566  O   LYS A 727     -41.318 -74.574   2.560  1.00  2.330          O  
ATOM  11567  CB  LYS A 727     -38.620 -74.793   2.990  1.00  3.470          C  
ATOM  11568  CG  LYS A 727     -37.094 -74.809   3.125  1.00  3.470          C  
ATOM  11569  CD  LYS A 727     -36.600 -76.038   3.885  1.00  3.470          C  
ATOM  11570  CE  LYS A 727     -35.076 -76.029   4.027  1.00  3.470          C  
ATOM  11571  NZ  LYS A 727     -34.577 -77.202   4.803  1.00  3.470          N  
ATOM  11572  H   LYS A 727     -38.698 -72.443   4.024  1.00  3.370          H  
ATOM  11573  HA  LYS A 727     -38.646 -73.481   1.296  1.00  2.820          H  
ATOM  11574 1HB  LYS A 727     -39.053 -74.837   3.989  1.00  4.170          H  
ATOM  11575 2HB  LYS A 727     -38.926 -75.694   2.458  1.00  4.170          H  
ATOM  11576 1HG  LYS A 727     -36.651 -74.801   2.129  1.00  4.170          H  
ATOM  11577 2HG  LYS A 727     -36.768 -73.910   3.648  1.00  4.170          H  
ATOM  11578 1HD  LYS A 727     -37.053 -76.059   4.877  1.00  4.170          H  
ATOM  11579 2HD  LYS A 727     -36.899 -76.940   3.349  1.00  4.170          H  
ATOM  11580 1HE  LYS A 727     -34.627 -76.046   3.036  1.00  4.170          H  
ATOM  11581 2HE  LYS A 727     -34.772 -75.114   4.537  1.00  4.170          H  
ATOM  11582 1HZ  LYS A 727     -33.570 -77.155   4.872  1.00  4.170          H  
ATOM  11583 2HZ  LYS A 727     -34.978 -77.190   5.731  1.00  4.170          H  
ATOM  11584 3HZ  LYS A 727     -34.842 -78.056   4.334  1.00  4.170          H  
ATOM  11585  N   TYR A 728     -41.142 -72.864   1.093  1.00  1.920          N  
ATOM  11586  CA  TYR A 728     -42.543 -72.801   0.690  1.00  1.780          C  
ATOM  11587  C   TYR A 728     -42.855 -73.944  -0.261  1.00  1.750          C  
ATOM  11588  O   TYR A 728     -41.959 -74.401  -0.974  1.00  2.130          O  
ATOM  11589  CB  TYR A 728     -42.849 -71.499  -0.038  1.00  2.550          C  
ATOM  11590  CG  TYR A 728     -42.818 -70.219   0.777  1.00  2.550          C  
ATOM  11591  CD1 TYR A 728     -42.046 -69.164   0.339  1.00  2.550          C  
ATOM  11592  CD2 TYR A 728     -43.589 -70.082   1.930  1.00  2.550          C  
ATOM  11593  CE1 TYR A 728     -42.052 -67.977   1.023  1.00  2.550          C  
ATOM  11594  CE2 TYR A 728     -43.592 -68.883   2.611  1.00  2.550          C  
ATOM  11595  CZ  TYR A 728     -42.829 -67.834   2.154  1.00  2.550          C  
ATOM  11596  OH  TYR A 728     -42.831 -66.633   2.817  1.00  2.550          O  
ATOM  11597  H   TYR A 728     -40.471 -72.191   0.716  1.00  2.300          H  
ATOM  11598  HA  TYR A 728     -43.177 -72.910   1.571  1.00  2.140          H  
ATOM  11599 1HB  TYR A 728     -42.135 -71.386  -0.855  1.00  3.060          H  
ATOM  11600 2HB  TYR A 728     -43.834 -71.583  -0.501  1.00  3.060          H  
ATOM  11601  HD1 TYR A 728     -41.442 -69.262  -0.565  1.00  3.060          H  
ATOM  11602  HD2 TYR A 728     -44.206 -70.906   2.282  1.00  3.060          H  
ATOM  11603  HE1 TYR A 728     -41.449 -67.142   0.668  1.00  3.060          H  
ATOM  11604  HE2 TYR A 728     -44.205 -68.764   3.504  1.00  3.060          H  
ATOM  11605  HH  TYR A 728     -42.199 -66.043   2.394  1.00  3.060          H  
ATOM  11606  N   SER A 729     -44.116 -74.389  -0.318  1.00  2.100          N  
ATOM  11607  CA  SER A 729     -44.465 -75.451  -1.265  1.00  2.080          C  
ATOM  11608  C   SER A 729     -45.870 -75.336  -1.792  1.00  2.170          C  
ATOM  11609  O   SER A 729     -46.732 -74.712  -1.190  1.00  2.400          O  
ATOM  11610  CB  SER A 729     -44.312 -76.832  -0.658  1.00  2.920          C  
ATOM  11611  OG  SER A 729     -44.761 -77.815  -1.572  1.00  2.920          O  
ATOM  11612  H   SER A 729     -44.864 -74.020   0.301  1.00  2.520          H  
ATOM  11613  HA  SER A 729     -43.787 -75.378  -2.116  1.00  2.500          H  
ATOM  11614 1HB  SER A 729     -43.267 -77.005  -0.411  1.00  3.500          H  
ATOM  11615 2HB  SER A 729     -44.880 -76.907   0.258  1.00  3.500          H  
ATOM  11616  HG  SER A 729     -44.616 -78.664  -1.128  1.00  3.500          H  
ATOM  11617  N   LYS A 730     -46.143 -75.989  -2.908  1.00  2.460          N  
ATOM  11618  CA  LYS A 730     -47.496 -75.975  -3.455  1.00  2.980          C  
ATOM  11619  C   LYS A 730     -48.496 -76.567  -2.453  1.00  3.010          C  
ATOM  11620  O   LYS A 730     -49.673 -76.205  -2.447  1.00  3.270          O  
ATOM  11621  CB  LYS A 730     -47.539 -76.703  -4.797  1.00  3.960          C  
ATOM  11622  CG  LYS A 730     -47.336 -75.785  -6.027  1.00  3.960          C  
ATOM  11623  CD  LYS A 730     -45.879 -75.273  -6.196  1.00  3.960          C  
ATOM  11624  CE  LYS A 730     -45.790 -74.296  -7.390  1.00  3.960          C  
ATOM  11625  NZ  LYS A 730     -44.414 -73.734  -7.609  1.00  3.960          N  
ATOM  11626  H   LYS A 730     -45.400 -76.505  -3.365  1.00  2.950          H  
ATOM  11627  HA  LYS A 730     -47.791 -74.942  -3.626  1.00  3.580          H  
ATOM  11628 1HB  LYS A 730     -46.774 -77.478  -4.817  1.00  4.760          H  
ATOM  11629 2HB  LYS A 730     -48.505 -77.196  -4.906  1.00  4.760          H  
ATOM  11630 1HG  LYS A 730     -47.617 -76.336  -6.922  1.00  4.760          H  
ATOM  11631 2HG  LYS A 730     -47.998 -74.923  -5.935  1.00  4.760          H  
ATOM  11632 1HD  LYS A 730     -45.560 -74.737  -5.302  1.00  4.760          H  
ATOM  11633 2HD  LYS A 730     -45.203 -76.109  -6.365  1.00  4.760          H  
ATOM  11634 1HE  LYS A 730     -46.109 -74.806  -8.297  1.00  4.760          H  
ATOM  11635 2HE  LYS A 730     -46.468 -73.465  -7.194  1.00  4.760          H  
ATOM  11636 1HZ  LYS A 730     -44.465 -73.086  -8.392  1.00  4.760          H  
ATOM  11637 2HZ  LYS A 730     -44.101 -73.238  -6.779  1.00  4.760          H  
ATOM  11638 3HZ  LYS A 730     -43.727 -74.444  -7.819  1.00  4.760          H  
ATOM  11639  N   GLU A 731     -48.013 -77.462  -1.587  1.00  2.920          N  
ATOM  11640  CA  GLU A 731     -48.834 -78.095  -0.554  1.00  3.050          C  
ATOM  11641  C   GLU A 731     -48.893 -77.245   0.728  1.00  2.600          C  
ATOM  11642  O   GLU A 731     -49.537 -77.625   1.709  1.00  2.700          O  
ATOM  11643  CB  GLU A 731     -48.272 -79.477  -0.216  1.00  4.220          C  
ATOM  11644  CG  GLU A 731     -48.338 -80.477  -1.359  1.00  4.220          C  
ATOM  11645  CD  GLU A 731     -47.737 -81.816  -1.013  1.00  4.220          C  
ATOM  11646  OE1 GLU A 731     -47.243 -81.963   0.080  1.00  4.220          O  
ATOM  11647  OE2 GLU A 731     -47.770 -82.688  -1.846  1.00  4.220          O  
ATOM  11648  H   GLU A 731     -47.028 -77.722  -1.657  1.00  3.500          H  
ATOM  11649  HA  GLU A 731     -49.847 -78.208  -0.939  1.00  3.660          H  
ATOM  11650 1HB  GLU A 731     -47.229 -79.372   0.082  1.00  5.060          H  
ATOM  11651 2HB  GLU A 731     -48.816 -79.894   0.632  1.00  5.060          H  
ATOM  11652 1HG  GLU A 731     -49.382 -80.620  -1.634  1.00  5.060          H  
ATOM  11653 2HG  GLU A 731     -47.820 -80.062  -2.221  1.00  5.060          H  
ATOM  11654  N   THR A 732     -48.176 -76.120   0.725  1.00  2.230          N  
ATOM  11655  CA  THR A 732     -48.037 -75.194   1.838  1.00  1.970          C  
ATOM  11656  C   THR A 732     -48.235 -73.759   1.338  1.00  1.770          C  
ATOM  11657  O   THR A 732     -47.223 -73.036   1.225  1.00  1.700          O  
ATOM  11658  CB  THR A 732     -46.655 -75.242   2.495  1.00  2.860          C  
ATOM  11659  OG1 THR A 732     -45.665 -74.944   1.529  1.00  2.860          O  
ATOM  11660  CG2 THR A 732     -46.387 -76.627   3.038  1.00  2.860          C  
ATOM  11661  H   THR A 732     -47.713 -75.839  -0.133  1.00  2.680          H  
ATOM  11662  HA  THR A 732     -48.771 -75.427   2.604  1.00  2.360          H  
ATOM  11663  HB  THR A 732     -46.608 -74.512   3.306  1.00  3.430          H  
ATOM  11664  HG1 THR A 732     -45.816 -74.031   1.203  1.00  3.430          H  
ATOM  11665 1HG2 THR A 732     -45.401 -76.646   3.494  1.00  3.430          H  
ATOM  11666 2HG2 THR A 732     -47.142 -76.879   3.782  1.00  3.430          H  
ATOM  11667 3HG2 THR A 732     -46.424 -77.353   2.229  1.00  3.430          H  
ATOM  11668  N   PRO A 733     -49.468 -73.388   0.889  1.00  1.760          N  
ATOM  11669  CA  PRO A 733     -49.866 -72.103   0.326  1.00  1.630          C  
ATOM  11670  C   PRO A 733     -49.785 -71.008   1.367  1.00  1.600          C  
ATOM  11671  O   PRO A 733     -49.872 -71.270   2.566  1.00  1.870          O  
ATOM  11672  CB  PRO A 733     -51.316 -72.332  -0.113  1.00  2.440          C  
ATOM  11673  CG  PRO A 733     -51.805 -73.459   0.759  1.00  2.440          C  
ATOM  11674  CD  PRO A 733     -50.603 -74.349   0.961  1.00  2.440          C  
ATOM  11675  HA  PRO A 733     -49.221 -71.870  -0.535  1.00  1.960          H  
ATOM  11676 1HB  PRO A 733     -51.895 -71.402   0.028  1.00  2.930          H  
ATOM  11677 2HB  PRO A 733     -51.348 -72.575  -1.186  1.00  2.930          H  
ATOM  11678 1HG  PRO A 733     -52.193 -73.060   1.709  1.00  2.930          H  
ATOM  11679 2HG  PRO A 733     -52.640 -73.985   0.268  1.00  2.930          H  
ATOM  11680 1HD  PRO A 733     -50.690 -74.832   1.933  1.00  2.930          H  
ATOM  11681 2HD  PRO A 733     -50.559 -75.068   0.133  1.00  2.930          H  
ATOM  11682  N   PHE A 734     -49.627 -69.795   0.881  1.00  1.460          N  
ATOM  11683  CA  PHE A 734     -49.485 -68.588   1.675  1.00  1.490          C  
ATOM  11684  C   PHE A 734     -50.783 -68.075   2.238  1.00  1.310          C  
ATOM  11685  O   PHE A 734     -51.813 -68.112   1.560  1.00  1.500          O  
ATOM  11686  CB  PHE A 734     -49.014 -67.477   0.774  1.00  2.070          C  
ATOM  11687  CG  PHE A 734     -47.784 -67.757   0.084  1.00  2.070          C  
ATOM  11688  CD1 PHE A 734     -46.920 -68.765   0.443  1.00  2.070          C  
ATOM  11689  CD2 PHE A 734     -47.506 -67.035  -1.012  1.00  2.070          C  
ATOM  11690  CE1 PHE A 734     -45.850 -68.983  -0.298  1.00  2.070          C  
ATOM  11691  CE2 PHE A 734     -46.440 -67.258  -1.724  1.00  2.070          C  
ATOM  11692  CZ  PHE A 734     -45.593 -68.240  -1.359  1.00  2.070          C  
ATOM  11693  H   PHE A 734     -49.554 -69.705  -0.119  1.00  1.750          H  
ATOM  11694  HA  PHE A 734     -48.802 -68.774   2.503  1.00  1.790          H  
ATOM  11695 1HB  PHE A 734     -49.776 -67.244   0.041  1.00  2.490          H  
ATOM  11696 2HB  PHE A 734     -48.866 -66.584   1.376  1.00  2.490          H  
ATOM  11697  HD1 PHE A 734     -47.090 -69.406   1.308  1.00  2.490          H  
ATOM  11698  HD2 PHE A 734     -48.183 -66.257  -1.319  1.00  2.490          H  
ATOM  11699  HE1 PHE A 734     -45.205 -69.760  -0.050  1.00  2.490          H  
ATOM  11700  HE2 PHE A 734     -46.253 -66.641  -2.602  1.00  2.490          H  
ATOM  11701  HZ  PHE A 734     -44.699 -68.445  -1.939  1.00  2.490          H  
ATOM  11702  N   VAL A 735     -50.695 -67.484   3.428  1.00  1.390          N  
ATOM  11703  CA  VAL A 735     -51.816 -66.794   4.041  1.00  1.550          C  
ATOM  11704  C   VAL A 735     -51.534 -65.298   4.055  1.00  1.360          C  
ATOM  11705  O   VAL A 735     -50.596 -64.831   4.713  1.00  1.310          O  
ATOM  11706  CB  VAL A 735     -52.019 -67.288   5.483  1.00  2.110          C  
ATOM  11707  CG1 VAL A 735     -53.181 -66.539   6.151  1.00  2.110          C  
ATOM  11708  CG2 VAL A 735     -52.275 -68.788   5.457  1.00  2.110          C  
ATOM  11709  H   VAL A 735     -49.812 -67.517   3.919  1.00  1.670          H  
ATOM  11710  HA  VAL A 735     -52.717 -66.987   3.457  1.00  1.860          H  
ATOM  11711  HB  VAL A 735     -51.121 -67.079   6.063  1.00  2.530          H  
ATOM  11712 1HG1 VAL A 735     -53.298 -66.896   7.172  1.00  2.530          H  
ATOM  11713 2HG1 VAL A 735     -52.979 -65.467   6.170  1.00  2.530          H  
ATOM  11714 3HG1 VAL A 735     -54.099 -66.721   5.595  1.00  2.530          H  
ATOM  11715 1HG2 VAL A 735     -52.406 -69.154   6.472  1.00  2.530          H  
ATOM  11716 2HG2 VAL A 735     -53.174 -68.991   4.876  1.00  2.530          H  
ATOM  11717 3HG2 VAL A 735     -51.429 -69.302   4.997  1.00  2.530          H  
ATOM  11718  N   PHE A 736     -52.340 -64.521   3.350  1.00  1.340          N  
ATOM  11719  CA  PHE A 736     -52.033 -63.104   3.322  1.00  1.300          C  
ATOM  11720  C   PHE A 736     -52.628 -62.377   4.486  1.00  1.300          C  
ATOM  11721  O   PHE A 736     -53.789 -61.962   4.466  1.00  1.450          O  
ATOM  11722  CB  PHE A 736     -52.487 -62.437   2.045  1.00  1.840          C  
ATOM  11723  CG  PHE A 736     -52.006 -60.985   1.936  1.00  1.840          C  
ATOM  11724  CD1 PHE A 736     -50.696 -60.691   1.599  1.00  1.840          C  
ATOM  11725  CD2 PHE A 736     -52.872 -59.918   2.167  1.00  1.840          C  
ATOM  11726  CE1 PHE A 736     -50.282 -59.381   1.502  1.00  1.840          C  
ATOM  11727  CE2 PHE A 736     -52.437 -58.614   2.054  1.00  1.840          C  
ATOM  11728  CZ  PHE A 736     -51.141 -58.360   1.724  1.00  1.840          C  
ATOM  11729  H   PHE A 736     -53.119 -64.914   2.839  1.00  1.610          H  
ATOM  11730  HA  PHE A 736     -50.952 -62.985   3.384  1.00  1.560          H  
ATOM  11731 1HB  PHE A 736     -52.097 -63.000   1.214  1.00  2.200          H  
ATOM  11732 2HB  PHE A 736     -53.573 -62.446   1.979  1.00  2.200          H  
ATOM  11733  HD1 PHE A 736     -49.987 -61.501   1.416  1.00  2.200          H  
ATOM  11734  HD2 PHE A 736     -53.911 -60.127   2.437  1.00  2.200          H  
ATOM  11735  HE1 PHE A 736     -49.261 -59.152   1.250  1.00  2.200          H  
ATOM  11736  HE2 PHE A 736     -53.124 -57.787   2.226  1.00  2.200          H  
ATOM  11737  HZ  PHE A 736     -50.786 -57.349   1.638  1.00  2.200          H  
ATOM  11738  N   LYS A 737     -51.809 -62.211   5.494  1.00  1.250          N  
ATOM  11739  CA  LYS A 737     -52.210 -61.514   6.688  1.00  1.220          C  
ATOM  11740  C   LYS A 737     -51.968 -60.046   6.417  1.00  1.140          C  
ATOM  11741  O   LYS A 737     -50.853 -59.567   6.598  1.00  1.100          O  
ATOM  11742  CB  LYS A 737     -51.413 -61.993   7.896  1.00  1.720          C  
ATOM  11743  CG  LYS A 737     -51.662 -63.445   8.257  1.00  1.720          C  
ATOM  11744  CD  LYS A 737     -50.857 -63.854   9.473  1.00  1.720          C  
ATOM  11745  CE  LYS A 737     -51.084 -65.317   9.826  1.00  1.720          C  
ATOM  11746  NZ  LYS A 737     -50.283 -65.723  11.014  1.00  1.720          N  
ATOM  11747  H   LYS A 737     -50.887 -62.643   5.413  1.00  1.500          H  
ATOM  11748  HA  LYS A 737     -53.276 -61.665   6.866  1.00  1.460          H  
ATOM  11749 1HB  LYS A 737     -50.344 -61.866   7.707  1.00  2.060          H  
ATOM  11750 2HB  LYS A 737     -51.661 -61.378   8.765  1.00  2.060          H  
ATOM  11751 1HG  LYS A 737     -52.722 -63.593   8.451  1.00  2.060          H  
ATOM  11752 2HG  LYS A 737     -51.370 -64.072   7.416  1.00  2.060          H  
ATOM  11753 1HD  LYS A 737     -49.794 -63.689   9.270  1.00  2.060          H  
ATOM  11754 2HD  LYS A 737     -51.140 -63.231  10.322  1.00  2.060          H  
ATOM  11755 1HE  LYS A 737     -52.140 -65.475  10.039  1.00  2.060          H  
ATOM  11756 2HE  LYS A 737     -50.799 -65.938   8.976  1.00  2.060          H  
ATOM  11757 1HZ  LYS A 737     -50.452 -66.697  11.224  1.00  2.060          H  
ATOM  11758 2HZ  LYS A 737     -49.299 -65.585  10.818  1.00  2.060          H  
ATOM  11759 3HZ  LYS A 737     -50.548 -65.156  11.808  1.00  2.060          H  
ATOM  11760  N   LEU A 738     -53.001 -59.314   5.987  1.00  1.150          N  
ATOM  11761  CA  LEU A 738     -52.815 -57.928   5.564  1.00  1.100          C  
ATOM  11762  C   LEU A 738     -52.368 -57.077   6.725  1.00  1.180          C  
ATOM  11763  O   LEU A 738     -51.672 -56.081   6.544  1.00  1.370          O  
ATOM  11764  CB  LEU A 738     -54.093 -57.355   4.923  1.00  1.560          C  
ATOM  11765  CG  LEU A 738     -55.336 -57.073   5.820  1.00  1.560          C  
ATOM  11766  CD1 LEU A 738     -55.295 -55.617   6.404  1.00  1.560          C  
ATOM  11767  CD2 LEU A 738     -56.584 -57.275   4.968  1.00  1.560          C  
ATOM  11768  H   LEU A 738     -53.918 -59.745   5.913  1.00  1.380          H  
ATOM  11769  HA  LEU A 738     -52.033 -57.906   4.810  1.00  1.320          H  
ATOM  11770 1HB  LEU A 738     -53.828 -56.418   4.436  1.00  1.870          H  
ATOM  11771 2HB  LEU A 738     -54.418 -58.052   4.162  1.00  1.870          H  
ATOM  11772  HG  LEU A 738     -55.352 -57.772   6.661  1.00  1.870          H  
ATOM  11773 1HD1 LEU A 738     -56.181 -55.455   7.016  1.00  1.870          H  
ATOM  11774 2HD1 LEU A 738     -54.429 -55.444   7.018  1.00  1.870          H  
ATOM  11775 3HD1 LEU A 738     -55.287 -54.895   5.587  1.00  1.870          H  
ATOM  11776 1HD2 LEU A 738     -57.471 -57.099   5.578  1.00  1.870          H  
ATOM  11777 2HD2 LEU A 738     -56.574 -56.575   4.131  1.00  1.870          H  
ATOM  11778 3HD2 LEU A 738     -56.606 -58.297   4.587  1.00  1.870          H  
ATOM  11779  N   GLU A 739     -52.716 -57.479   7.944  1.00  1.190          N  
ATOM  11780  CA  GLU A 739     -52.313 -56.723   9.108  1.00  1.250          C  
ATOM  11781  C   GLU A 739     -50.785 -56.599   9.191  1.00  1.200          C  
ATOM  11782  O   GLU A 739     -50.275 -55.557   9.596  1.00  1.260          O  
ATOM  11783  CB  GLU A 739     -52.883 -57.373  10.368  1.00  1.730          C  
ATOM  11784  CG  GLU A 739     -54.419 -57.316  10.446  1.00  1.730          C  
ATOM  11785  CD  GLU A 739     -55.109 -58.425   9.680  1.00  1.730          C  
ATOM  11786  OE1 GLU A 739     -54.422 -59.221   9.064  1.00  1.730          O  
ATOM  11787  OE2 GLU A 739     -56.313 -58.477   9.706  1.00  1.730          O  
ATOM  11788  H   GLU A 739     -53.314 -58.301   8.077  1.00  1.430          H  
ATOM  11789  HA  GLU A 739     -52.736 -55.724   9.027  1.00  1.500          H  
ATOM  11790 1HB  GLU A 739     -52.571 -58.418  10.413  1.00  2.070          H  
ATOM  11791 2HB  GLU A 739     -52.481 -56.873  11.249  1.00  2.070          H  
ATOM  11792 1HG  GLU A 739     -54.724 -57.365  11.491  1.00  2.070          H  
ATOM  11793 2HG  GLU A 739     -54.747 -56.357  10.045  1.00  2.070          H  
ATOM  11794  N   ASP A 740     -50.037 -57.584   8.672  1.00  1.130          N  
ATOM  11795  CA  ASP A 740     -48.577 -57.582   8.753  1.00  1.100          C  
ATOM  11796  C   ASP A 740     -47.939 -56.679   7.711  1.00  0.950          C  
ATOM  11797  O   ASP A 740     -46.717 -56.532   7.667  1.00  0.930          O  
ATOM  11798  CB  ASP A 740     -48.034 -59.003   8.586  1.00  1.550          C  
ATOM  11799  CG  ASP A 740     -48.341 -59.929   9.780  1.00  1.550          C  
ATOM  11800  OD1 ASP A 740     -48.544 -59.446  10.876  1.00  1.550          O  
ATOM  11801  OD2 ASP A 740     -48.378 -61.118   9.573  1.00  1.550          O  
ATOM  11802  H   ASP A 740     -50.480 -58.408   8.258  1.00  1.360          H  
ATOM  11803  HA  ASP A 740     -48.292 -57.217   9.739  1.00  1.320          H  
ATOM  11804 1HB  ASP A 740     -48.465 -59.444   7.680  1.00  1.860          H  
ATOM  11805 2HB  ASP A 740     -46.957 -58.964   8.444  1.00  1.860          H  
ATOM  11806  N   TYR A 741     -48.771 -56.097   6.858  1.00  0.910          N  
ATOM  11807  CA  TYR A 741     -48.352 -55.183   5.827  1.00  0.820          C  
ATOM  11808  C   TYR A 741     -49.050 -53.831   6.011  1.00  0.830          C  
ATOM  11809  O   TYR A 741     -48.874 -52.923   5.199  1.00  0.880          O  
ATOM  11810  CB  TYR A 741     -48.700 -55.783   4.485  1.00  1.180          C  
ATOM  11811  CG  TYR A 741     -48.059 -57.095   4.258  1.00  1.180          C  
ATOM  11812  CD1 TYR A 741     -48.810 -58.235   4.425  1.00  1.180          C  
ATOM  11813  CD2 TYR A 741     -46.733 -57.179   3.893  1.00  1.180          C  
ATOM  11814  CE1 TYR A 741     -48.263 -59.462   4.225  1.00  1.180          C  
ATOM  11815  CE2 TYR A 741     -46.179 -58.413   3.681  1.00  1.180          C  
ATOM  11816  CZ  TYR A 741     -46.948 -59.556   3.847  1.00  1.180          C  
ATOM  11817  OH  TYR A 741     -46.387 -60.799   3.639  1.00  1.180          O  
ATOM  11818  H   TYR A 741     -49.773 -56.277   6.926  1.00  1.090          H  
ATOM  11819  HA  TYR A 741     -47.281 -55.036   5.893  1.00  0.980          H  
ATOM  11820 1HB  TYR A 741     -49.776 -55.929   4.445  1.00  1.420          H  
ATOM  11821 2HB  TYR A 741     -48.428 -55.125   3.690  1.00  1.420          H  
ATOM  11822  HD1 TYR A 741     -49.843 -58.159   4.721  1.00  1.420          H  
ATOM  11823  HD2 TYR A 741     -46.135 -56.279   3.763  1.00  1.420          H  
ATOM  11824  HE1 TYR A 741     -48.875 -60.357   4.362  1.00  1.420          H  
ATOM  11825  HE2 TYR A 741     -45.131 -58.498   3.385  1.00  1.420          H  
ATOM  11826  HH  TYR A 741     -45.452 -60.692   3.407  1.00  1.420          H  
ATOM  11827  N   GLN A 742     -49.903 -53.720   7.049  1.00  0.860          N  
ATOM  11828  CA  GLN A 742     -50.708 -52.515   7.263  1.00  0.910          C  
ATOM  11829  C   GLN A 742     -49.840 -51.339   7.669  1.00  0.980          C  
ATOM  11830  O   GLN A 742     -50.120 -50.188   7.333  1.00  1.640          O  
ATOM  11831  CB  GLN A 742     -51.794 -52.759   8.311  1.00  1.250          C  
ATOM  11832  CG  GLN A 742     -52.793 -51.617   8.454  1.00  1.250          C  
ATOM  11833  CD  GLN A 742     -53.602 -51.407   7.178  1.00  1.250          C  
ATOM  11834  OE1 GLN A 742     -54.235 -52.340   6.674  1.00  1.250          O  
ATOM  11835  NE2 GLN A 742     -53.578 -50.190   6.649  1.00  1.250          N  
ATOM  11836  H   GLN A 742     -49.980 -54.475   7.735  1.00  1.030          H  
ATOM  11837  HA  GLN A 742     -51.193 -52.264   6.321  1.00  1.090          H  
ATOM  11838 1HB  GLN A 742     -52.348 -53.651   8.036  1.00  1.500          H  
ATOM  11839 2HB  GLN A 742     -51.332 -52.946   9.281  1.00  1.500          H  
ATOM  11840 1HG  GLN A 742     -53.483 -51.861   9.258  1.00  1.500          H  
ATOM  11841 2HG  GLN A 742     -52.266 -50.692   8.685  1.00  1.500          H  
ATOM  11842 1HE2 GLN A 742     -54.088 -49.993   5.807  1.00  1.500          H  
ATOM  11843 2HE2 GLN A 742     -53.035 -49.466   7.087  1.00  1.500          H  
ATOM  11844  N   ASP A 743     -48.811 -51.641   8.441  1.00  0.850          N  
ATOM  11845  CA  ASP A 743     -47.833 -50.691   8.930  1.00  0.810          C  
ATOM  11846  C   ASP A 743     -46.591 -51.538   9.067  1.00  0.800          C  
ATOM  11847  O   ASP A 743     -46.404 -52.241  10.060  1.00  1.050          O  
ATOM  11848  CB  ASP A 743     -48.267 -50.069  10.269  1.00  1.150          C  
ATOM  11849  CG  ASP A 743     -47.327 -48.950  10.776  1.00  1.150          C  
ATOM  11850  OD1 ASP A 743     -46.279 -48.769  10.209  1.00  1.150          O  
ATOM  11851  OD2 ASP A 743     -47.640 -48.292  11.737  1.00  1.150          O  
ATOM  11852  H   ASP A 743     -48.676 -52.609   8.703  1.00  1.020          H  
ATOM  11853  HA  ASP A 743     -47.661 -49.910   8.189  1.00  0.970          H  
ATOM  11854 1HB  ASP A 743     -49.270 -49.649  10.153  1.00  1.380          H  
ATOM  11855 2HB  ASP A 743     -48.331 -50.851  11.028  1.00  1.380          H  
ATOM  11856  N   ALA A 744     -45.773 -51.528   8.030  1.00  0.750          N  
ATOM  11857  CA  ALA A 744     -44.660 -52.454   7.949  1.00  0.700          C  
ATOM  11858  C   ALA A 744     -43.537 -51.944   7.085  1.00  0.640          C  
ATOM  11859  O   ALA A 744     -43.726 -51.039   6.264  1.00  0.630          O  
ATOM  11860  CB  ALA A 744     -45.148 -53.772   7.382  1.00  1.000          C  
ATOM  11861  H   ALA A 744     -45.970 -50.901   7.259  1.00  0.900          H  
ATOM  11862  HA  ALA A 744     -44.267 -52.608   8.957  1.00  0.840          H  
ATOM  11863 1HB  ALA A 744     -44.329 -54.489   7.343  1.00  1.200          H  
ATOM  11864 2HB  ALA A 744     -45.940 -54.166   8.018  1.00  1.200          H  
ATOM  11865 3HB  ALA A 744     -45.530 -53.605   6.382  1.00  1.200          H  
ATOM  11866  N   VAL A 745     -42.376 -52.538   7.305  1.00  0.650          N  
ATOM  11867  CA  VAL A 745     -41.158 -52.279   6.568  1.00  0.640          C  
ATOM  11868  C   VAL A 745     -40.620 -53.587   5.993  1.00  0.670          C  
ATOM  11869  O   VAL A 745     -40.493 -54.571   6.725  1.00  0.750          O  
ATOM  11870  CB  VAL A 745     -40.144 -51.630   7.509  1.00  0.900          C  
ATOM  11871  CG1 VAL A 745     -38.867 -51.372   6.778  1.00  0.900          C  
ATOM  11872  CG2 VAL A 745     -40.766 -50.359   8.071  1.00  0.900          C  
ATOM  11873  H   VAL A 745     -42.342 -53.251   8.025  1.00  0.780          H  
ATOM  11874  HA  VAL A 745     -41.379 -51.597   5.748  1.00  0.770          H  
ATOM  11875  HB  VAL A 745     -39.911 -52.301   8.333  1.00  1.080          H  
ATOM  11876 1HG1 VAL A 745     -38.167 -50.908   7.459  1.00  1.080          H  
ATOM  11877 2HG1 VAL A 745     -38.452 -52.303   6.409  1.00  1.080          H  
ATOM  11878 3HG1 VAL A 745     -39.060 -50.719   5.942  1.00  1.080          H  
ATOM  11879 1HG2 VAL A 745     -40.068 -49.880   8.735  1.00  1.080          H  
ATOM  11880 2HG2 VAL A 745     -41.022 -49.706   7.256  1.00  1.080          H  
ATOM  11881 3HG2 VAL A 745     -41.664 -50.601   8.628  1.00  1.080          H  
ATOM  11882  N   ILE A 746     -40.312 -53.613   4.693  1.00  0.680          N  
ATOM  11883  CA  ILE A 746     -39.843 -54.869   4.102  1.00  0.810          C  
ATOM  11884  C   ILE A 746     -38.493 -54.829   3.360  1.00  0.810          C  
ATOM  11885  O   ILE A 746     -38.017 -53.772   2.915  1.00  0.790          O  
ATOM  11886  CB  ILE A 746     -40.939 -55.423   3.140  1.00  1.080          C  
ATOM  11887  CG1 ILE A 746     -41.248 -54.439   1.924  1.00  1.080          C  
ATOM  11888  CG2 ILE A 746     -42.241 -55.710   3.922  1.00  1.080          C  
ATOM  11889  CD1 ILE A 746     -40.383 -54.658   0.639  1.00  1.080          C  
ATOM  11890  H   ILE A 746     -40.400 -52.746   4.156  1.00  0.820          H  
ATOM  11891  HA  ILE A 746     -39.728 -55.586   4.909  1.00  0.970          H  
ATOM  11892  HB  ILE A 746     -40.587 -56.337   2.732  1.00  1.300          H  
ATOM  11893 1HG1 ILE A 746     -42.292 -54.557   1.646  1.00  1.300          H  
ATOM  11894 2HG1 ILE A 746     -41.099 -53.418   2.265  1.00  1.300          H  
ATOM  11895 1HG2 ILE A 746     -42.990 -56.137   3.260  1.00  1.300          H  
ATOM  11896 2HG2 ILE A 746     -42.022 -56.404   4.705  1.00  1.300          H  
ATOM  11897 3HG2 ILE A 746     -42.625 -54.797   4.351  1.00  1.300          H  
ATOM  11898 1HD1 ILE A 746     -40.673 -53.942  -0.122  1.00  1.300          H  
ATOM  11899 2HD1 ILE A 746     -39.338 -54.525   0.842  1.00  1.300          H  
ATOM  11900 3HD1 ILE A 746     -40.542 -55.656   0.260  1.00  1.300          H  
ATOM  11901  N   ILE A 747     -37.925 -56.039   3.188  1.00  0.850          N  
ATOM  11902  CA  ILE A 747     -36.674 -56.292   2.452  1.00  0.880          C  
ATOM  11903  C   ILE A 747     -36.850 -57.350   1.341  1.00  0.900          C  
ATOM  11904  O   ILE A 747     -36.996 -58.525   1.674  1.00  0.950          O  
ATOM  11905  CB  ILE A 747     -35.586 -56.870   3.397  1.00  1.220          C  
ATOM  11906  CG1 ILE A 747     -35.303 -55.963   4.615  1.00  1.220          C  
ATOM  11907  CG2 ILE A 747     -34.309 -57.132   2.612  1.00  1.220          C  
ATOM  11908  CD1 ILE A 747     -34.694 -54.628   4.321  1.00  1.220          C  
ATOM  11909  H   ILE A 747     -38.416 -56.823   3.633  1.00  1.020          H  
ATOM  11910  HA  ILE A 747     -36.314 -55.355   2.054  1.00  1.060          H  
ATOM  11911  HB  ILE A 747     -35.928 -57.795   3.796  1.00  1.460          H  
ATOM  11912 1HG1 ILE A 747     -36.244 -55.790   5.135  1.00  1.460          H  
ATOM  11913 2HG1 ILE A 747     -34.635 -56.495   5.292  1.00  1.460          H  
ATOM  11914 1HG2 ILE A 747     -33.563 -57.556   3.278  1.00  1.460          H  
ATOM  11915 2HG2 ILE A 747     -34.488 -57.830   1.802  1.00  1.460          H  
ATOM  11916 3HG2 ILE A 747     -33.946 -56.199   2.192  1.00  1.460          H  
ATOM  11917 1HD1 ILE A 747     -34.562 -54.107   5.247  1.00  1.460          H  
ATOM  11918 2HD1 ILE A 747     -33.730 -54.726   3.839  1.00  1.460          H  
ATOM  11919 3HD1 ILE A 747     -35.352 -54.083   3.693  1.00  1.460          H  
ATOM  11920  N   PRO A 748     -36.718 -57.032   0.043  1.00  0.890          N  
ATOM  11921  CA  PRO A 748     -36.873 -57.962  -1.071  1.00  0.940          C  
ATOM  11922  C   PRO A 748     -35.794 -59.059  -1.001  1.00  1.090          C  
ATOM  11923  O   PRO A 748     -34.692 -58.792  -0.529  1.00  1.170          O  
ATOM  11924  CB  PRO A 748     -36.626 -57.066  -2.296  1.00  1.410          C  
ATOM  11925  CG  PRO A 748     -36.892 -55.676  -1.821  1.00  1.410          C  
ATOM  11926  CD  PRO A 748     -36.443 -55.662  -0.379  1.00  1.410          C  
ATOM  11927  HA  PRO A 748     -37.877 -58.373  -1.087  1.00  1.130          H  
ATOM  11928 1HB  PRO A 748     -35.606 -57.207  -2.674  1.00  1.690          H  
ATOM  11929 2HB  PRO A 748     -37.306 -57.358  -3.100  1.00  1.690          H  
ATOM  11930 1HG  PRO A 748     -36.329 -54.979  -2.455  1.00  1.690          H  
ATOM  11931 2HG  PRO A 748     -37.947 -55.408  -1.912  1.00  1.690          H  
ATOM  11932 1HD  PRO A 748     -35.363 -55.469  -0.304  1.00  1.690          H  
ATOM  11933 2HD  PRO A 748     -37.050 -54.920   0.149  1.00  1.690          H  
ATOM  11934  N   ARG A 749     -36.087 -60.249  -1.545  1.00  1.160          N  
ATOM  11935  CA  ARG A 749     -35.093 -61.338  -1.610  1.00  1.330          C  
ATOM  11936  C   ARG A 749     -34.829 -61.826  -3.035  1.00  1.470          C  
ATOM  11937  O   ARG A 749     -34.862 -63.024  -3.323  1.00  1.690          O  
ATOM  11938  CB  ARG A 749     -35.538 -62.543  -0.775  1.00  1.790          C  
ATOM  11939  CG  ARG A 749     -36.856 -63.223  -1.189  1.00  1.790          C  
ATOM  11940  CD  ARG A 749     -37.145 -64.428  -0.379  1.00  1.790          C  
ATOM  11941  NE  ARG A 749     -38.473 -64.999  -0.690  1.00  1.790          N  
ATOM  11942  CZ  ARG A 749     -38.798 -65.927  -1.628  1.00  1.790          C  
ATOM  11943  NH1 ARG A 749     -37.912 -66.491  -2.422  1.00  1.790          N  
ATOM  11944  NH2 ARG A 749     -40.079 -66.221  -1.693  1.00  1.790          N  
ATOM  11945  H   ARG A 749     -37.044 -60.408  -1.857  1.00  1.390          H  
ATOM  11946  HA  ARG A 749     -34.155 -60.971  -1.192  1.00  1.600          H  
ATOM  11947 1HB  ARG A 749     -34.774 -63.317  -0.832  1.00  2.150          H  
ATOM  11948 2HB  ARG A 749     -35.624 -62.252   0.274  1.00  2.150          H  
ATOM  11949 1HG  ARG A 749     -37.623 -62.540  -0.956  1.00  2.150          H  
ATOM  11950 2HG  ARG A 749     -36.916 -63.474  -2.239  1.00  2.150          H  
ATOM  11951 1HD  ARG A 749     -36.384 -65.178  -0.561  1.00  2.150          H  
ATOM  11952 2HD  ARG A 749     -37.133 -64.155   0.675  1.00  2.150          H  
ATOM  11953  HE  ARG A 749     -39.281 -64.620  -0.170  1.00  2.150          H  
ATOM  11954 1HH1 ARG A 749     -36.937 -66.240  -2.357  1.00  2.150          H  
ATOM  11955 2HH1 ARG A 749     -38.213 -67.173  -3.106  1.00  2.150          H  
ATOM  11956 1HH2 ARG A 749     -40.681 -65.713  -1.044  1.00  2.150          H  
ATOM  11957 2HH2 ARG A 749     -40.499 -66.880  -2.363  1.00  2.150          H  
ATOM  11958  N   TYR A 750     -34.509 -60.893  -3.923  1.00  1.430          N  
ATOM  11959  CA  TYR A 750     -34.202 -61.237  -5.305  1.00  1.560          C  
ATOM  11960  C   TYR A 750     -33.148 -60.361  -5.991  1.00  1.630          C  
ATOM  11961  O   TYR A 750     -32.856 -60.557  -7.171  1.00  1.770          O  
ATOM  11962  CB  TYR A 750     -35.485 -61.297  -6.107  1.00  2.130          C  
ATOM  11963  CG  TYR A 750     -36.308 -60.058  -6.165  1.00  2.130          C  
ATOM  11964  CD1 TYR A 750     -36.024 -59.099  -7.075  1.00  2.130          C  
ATOM  11965  CD2 TYR A 750     -37.385 -59.916  -5.322  1.00  2.130          C  
ATOM  11966  CE1 TYR A 750     -36.789 -57.980  -7.169  1.00  2.130          C  
ATOM  11967  CE2 TYR A 750     -38.173 -58.791  -5.402  1.00  2.130          C  
ATOM  11968  CZ  TYR A 750     -37.863 -57.815  -6.337  1.00  2.130          C  
ATOM  11969  OH  TYR A 750     -38.625 -56.686  -6.460  1.00  2.130          O  
ATOM  11970  H   TYR A 750     -34.508 -59.930  -3.623  1.00  1.720          H  
ATOM  11971  HA  TYR A 750     -33.801 -62.247  -5.311  1.00  1.870          H  
ATOM  11972 1HB  TYR A 750     -35.249 -61.589  -7.121  1.00  2.560          H  
ATOM  11973 2HB  TYR A 750     -36.104 -62.072  -5.677  1.00  2.560          H  
ATOM  11974  HD1 TYR A 750     -35.184 -59.229  -7.727  1.00  2.560          H  
ATOM  11975  HD2 TYR A 750     -37.608 -60.698  -4.601  1.00  2.560          H  
ATOM  11976  HE1 TYR A 750     -36.549 -57.220  -7.909  1.00  2.560          H  
ATOM  11977  HE2 TYR A 750     -39.031 -58.674  -4.736  1.00  2.560          H  
ATOM  11978  HH  TYR A 750     -39.421 -56.779  -5.935  1.00  2.560          H  
ATOM  11979  N   ARG A 751     -32.607 -59.374  -5.284  1.00  1.570          N  
ATOM  11980  CA  ARG A 751     -31.673 -58.432  -5.879  1.00  1.660          C  
ATOM  11981  C   ARG A 751     -30.895 -57.668  -4.821  1.00  1.630          C  
ATOM  11982  O   ARG A 751     -31.355 -57.544  -3.687  1.00  1.590          O  
ATOM  11983  CB  ARG A 751     -32.445 -57.438  -6.723  1.00  2.290          C  
ATOM  11984  CG  ARG A 751     -33.471 -56.630  -5.915  1.00  2.290          C  
ATOM  11985  CD  ARG A 751     -34.141 -55.646  -6.727  1.00  2.290          C  
ATOM  11986  NE  ARG A 751     -33.238 -54.602  -7.071  1.00  2.290          N  
ATOM  11987  CZ  ARG A 751     -33.453 -53.647  -7.963  1.00  2.290          C  
ATOM  11988  NH1 ARG A 751     -34.578 -53.599  -8.637  1.00  2.290          N  
ATOM  11989  NH2 ARG A 751     -32.493 -52.766  -8.141  1.00  2.290          N  
ATOM  11990  H   ARG A 751     -32.827 -59.269  -4.310  1.00  1.880          H  
ATOM  11991  HA  ARG A 751     -30.973 -58.982  -6.507  1.00  1.990          H  
ATOM  11992 1HB  ARG A 751     -31.755 -56.734  -7.185  1.00  2.750          H  
ATOM  11993 2HB  ARG A 751     -32.972 -57.955  -7.523  1.00  2.750          H  
ATOM  11994 1HG  ARG A 751     -34.216 -57.291  -5.476  1.00  2.750          H  
ATOM  11995 2HG  ARG A 751     -32.962 -56.082  -5.124  1.00  2.750          H  
ATOM  11996 1HD  ARG A 751     -34.490 -56.113  -7.645  1.00  2.750          H  
ATOM  11997 2HD  ARG A 751     -34.981 -55.217  -6.179  1.00  2.750          H  
ATOM  11998  HE  ARG A 751     -32.344 -54.557  -6.571  1.00  2.750          H  
ATOM  11999 1HH1 ARG A 751     -35.295 -54.295  -8.485  1.00  2.750          H  
ATOM  12000 2HH1 ARG A 751     -34.744 -52.867  -9.312  1.00  2.750          H  
ATOM  12001 1HH2 ARG A 751     -31.629 -52.887  -7.593  1.00  2.750          H  
ATOM  12002 2HH2 ARG A 751     -32.595 -52.012  -8.800  1.00  2.750          H  
ATOM  12003  N   ASN A 752     -29.751 -57.083  -5.208  1.00  1.780          N  
ATOM  12004  CA  ASN A 752     -28.997 -56.210  -4.301  1.00  1.840          C  
ATOM  12005  C   ASN A 752     -28.774 -56.888  -2.959  1.00  1.770          C  
ATOM  12006  O   ASN A 752     -28.893 -56.282  -1.905  1.00  1.700          O  
ATOM  12007  CB  ASN A 752     -29.689 -54.864  -4.150  1.00  2.550          C  
ATOM  12008  CG  ASN A 752     -29.684 -54.081  -5.446  1.00  2.550          C  
ATOM  12009  OD1 ASN A 752     -30.716 -53.912  -6.119  1.00  2.550          O  
ATOM  12010  ND2 ASN A 752     -28.523 -53.587  -5.815  1.00  2.550          N  
ATOM  12011  H   ASN A 752     -29.417 -57.232  -6.151  1.00  2.140          H  
ATOM  12012  HA  ASN A 752     -28.011 -56.034  -4.732  1.00  2.210          H  
ATOM  12013 1HB  ASN A 752     -30.720 -55.002  -3.824  1.00  3.060          H  
ATOM  12014 2HB  ASN A 752     -29.184 -54.273  -3.380  1.00  3.060          H  
ATOM  12015 1HD2 ASN A 752     -28.446 -53.058  -6.663  1.00  3.060          H  
ATOM  12016 2HD2 ASN A 752     -27.710 -53.731  -5.248  1.00  3.060          H  
ATOM  12017  N   PHE A 753     -28.383 -58.144  -2.999  1.00  1.860          N  
ATOM  12018  CA  PHE A 753     -28.190 -58.907  -1.784  1.00  1.880          C  
ATOM  12019  C   PHE A 753     -27.064 -58.401  -0.888  1.00  1.960          C  
ATOM  12020  O   PHE A 753     -27.150 -58.508   0.334  1.00  2.110          O  
ATOM  12021  CB  PHE A 753     -27.930 -60.352  -2.156  1.00  2.620          C  
ATOM  12022  CG  PHE A 753     -29.152 -61.081  -2.653  1.00  2.620          C  
ATOM  12023  CD1 PHE A 753     -29.245 -61.501  -3.974  1.00  2.620          C  
ATOM  12024  CD2 PHE A 753     -30.213 -61.353  -1.802  1.00  2.620          C  
ATOM  12025  CE1 PHE A 753     -30.356 -62.190  -4.407  1.00  2.620          C  
ATOM  12026  CE2 PHE A 753     -31.301 -62.035  -2.238  1.00  2.620          C  
ATOM  12027  CZ  PHE A 753     -31.373 -62.460  -3.529  1.00  2.620          C  
ATOM  12028  H   PHE A 753     -28.286 -58.594  -3.895  1.00  2.230          H  
ATOM  12029  HA  PHE A 753     -29.118 -58.854  -1.214  1.00  2.260          H  
ATOM  12030 1HB  PHE A 753     -27.168 -60.394  -2.930  1.00  3.150          H  
ATOM  12031 2HB  PHE A 753     -27.537 -60.870  -1.311  1.00  3.150          H  
ATOM  12032  HD1 PHE A 753     -28.430 -61.299  -4.670  1.00  3.150          H  
ATOM  12033  HD2 PHE A 753     -30.169 -61.025  -0.765  1.00  3.150          H  
ATOM  12034  HE1 PHE A 753     -30.424 -62.531  -5.443  1.00  3.150          H  
ATOM  12035  HE2 PHE A 753     -32.118 -62.258  -1.550  1.00  3.150          H  
ATOM  12036  HZ  PHE A 753     -32.245 -63.018  -3.855  1.00  3.150          H  
ATOM  12037  N   ASP A 754     -26.007 -57.832  -1.476  1.00  2.140          N  
ATOM  12038  CA  ASP A 754     -24.884 -57.342  -0.674  1.00  2.250          C  
ATOM  12039  C   ASP A 754     -25.320 -56.235   0.290  1.00  2.110          C  
ATOM  12040  O   ASP A 754     -24.805 -56.139   1.411  1.00  2.450          O  
ATOM  12041  CB  ASP A 754     -23.783 -56.803  -1.584  1.00  3.110          C  
ATOM  12042  CG  ASP A 754     -23.053 -57.887  -2.369  1.00  3.110          C  
ATOM  12043  OD1 ASP A 754     -23.173 -59.047  -2.051  1.00  3.110          O  
ATOM  12044  OD2 ASP A 754     -22.392 -57.530  -3.305  1.00  3.110          O  
ATOM  12045  H   ASP A 754     -25.965 -57.779  -2.482  1.00  2.570          H  
ATOM  12046  HA  ASP A 754     -24.488 -58.171  -0.087  1.00  2.700          H  
ATOM  12047 1HB  ASP A 754     -24.211 -56.090  -2.286  1.00  3.730          H  
ATOM  12048 2HB  ASP A 754     -23.054 -56.261  -0.979  1.00  3.730          H  
ATOM  12049  N   GLN A 755     -26.237 -55.378  -0.182  1.00  1.860          N  
ATOM  12050  CA  GLN A 755     -26.849 -54.283   0.572  1.00  1.800          C  
ATOM  12051  C   GLN A 755     -28.339 -54.236   0.242  1.00  1.480          C  
ATOM  12052  O   GLN A 755     -28.737 -53.451  -0.622  1.00  1.470          O  
ATOM  12053  CB  GLN A 755     -26.199 -52.932   0.224  1.00  2.540          C  
ATOM  12054  CG  GLN A 755     -24.766 -52.794   0.671  1.00  2.540          C  
ATOM  12055  CD  GLN A 755     -24.668 -52.632   2.181  1.00  2.540          C  
ATOM  12056  OE1 GLN A 755     -24.808 -51.509   2.703  1.00  2.540          O  
ATOM  12057  NE2 GLN A 755     -24.476 -53.740   2.883  1.00  2.540          N  
ATOM  12058  H   GLN A 755     -26.576 -55.537  -1.125  1.00  2.230          H  
ATOM  12059  HA  GLN A 755     -26.728 -54.460   1.634  1.00  2.160          H  
ATOM  12060 1HB  GLN A 755     -26.227 -52.784  -0.855  1.00  3.050          H  
ATOM  12061 2HB  GLN A 755     -26.772 -52.124   0.680  1.00  3.050          H  
ATOM  12062 1HG  GLN A 755     -24.200 -53.671   0.381  1.00  3.050          H  
ATOM  12063 2HG  GLN A 755     -24.337 -51.909   0.207  1.00  3.050          H  
ATOM  12064 1HE2 GLN A 755     -24.414 -53.712   3.879  1.00  3.050          H  
ATOM  12065 2HE2 GLN A 755     -24.432 -54.643   2.398  1.00  3.050          H  
ATOM  12066  N   PRO A 756     -29.188 -55.021   0.936  1.00  1.410          N  
ATOM  12067  CA  PRO A 756     -30.609 -55.174   0.669  1.00  1.250          C  
ATOM  12068  C   PRO A 756     -31.349 -53.844   0.760  1.00  1.130          C  
ATOM  12069  O   PRO A 756     -31.076 -53.032   1.640  1.00  1.100          O  
ATOM  12070  CB  PRO A 756     -31.046 -56.116   1.798  1.00  1.880          C  
ATOM  12071  CG  PRO A 756     -29.804 -56.875   2.174  1.00  1.880          C  
ATOM  12072  CD  PRO A 756     -28.688 -55.881   2.029  1.00  1.880          C  
ATOM  12073  HA  PRO A 756     -30.752 -55.641  -0.313  1.00  1.500          H  
ATOM  12074 1HB  PRO A 756     -31.494 -55.545   2.622  1.00  2.250          H  
ATOM  12075 2HB  PRO A 756     -31.813 -56.791   1.404  1.00  2.250          H  
ATOM  12076 1HG  PRO A 756     -29.890 -57.265   3.200  1.00  2.250          H  
ATOM  12077 2HG  PRO A 756     -29.661 -57.746   1.510  1.00  2.250          H  
ATOM  12078 1HD  PRO A 756     -28.552 -55.296   2.949  1.00  2.250          H  
ATOM  12079 2HD  PRO A 756     -27.793 -56.440   1.747  1.00  2.250          H  
ATOM  12080  N   HIS A 757     -32.303 -53.646  -0.143  1.00  1.110          N  
ATOM  12081  CA  HIS A 757     -33.116 -52.438  -0.172  1.00  1.060          C  
ATOM  12082  C   HIS A 757     -34.232 -52.463   0.861  1.00  0.960          C  
ATOM  12083  O   HIS A 757     -34.958 -53.447   0.943  1.00  0.950          O  
ATOM  12084  CB  HIS A 757     -33.711 -52.268  -1.560  1.00  1.500          C  
ATOM  12085  CG  HIS A 757     -32.743 -51.893  -2.622  1.00  1.500          C  
ATOM  12086  ND1 HIS A 757     -33.137 -51.674  -3.920  1.00  1.500          N  
ATOM  12087  CD2 HIS A 757     -31.403 -51.677  -2.593  1.00  1.500          C  
ATOM  12088  CE1 HIS A 757     -32.089 -51.331  -4.643  1.00  1.500          C  
ATOM  12089  NE2 HIS A 757     -31.026 -51.323  -3.861  1.00  1.500          N  
ATOM  12090  H   HIS A 757     -32.464 -54.357  -0.843  1.00  1.330          H  
ATOM  12091  HA  HIS A 757     -32.492 -51.570   0.043  1.00  1.270          H  
ATOM  12092 1HB  HIS A 757     -34.177 -53.203  -1.858  1.00  1.800          H  
ATOM  12093 2HB  HIS A 757     -34.466 -51.540  -1.526  1.00  1.800          H  
ATOM  12094  HD2 HIS A 757     -30.740 -51.755  -1.727  1.00  1.800          H  
ATOM  12095  HE1 HIS A 757     -32.097 -51.092  -5.705  1.00  1.800          H  
ATOM  12096  HE2 HIS A 757     -30.082 -51.090  -4.138  1.00  1.800          H  
ATOM  12097  N   ARG A 758     -34.447 -51.356   1.570  1.00  0.970          N  
ATOM  12098  CA  ARG A 758     -35.508 -51.341   2.576  1.00  0.890          C  
ATOM  12099  C   ARG A 758     -36.585 -50.315   2.217  1.00  0.840          C  
ATOM  12100  O   ARG A 758     -36.282 -49.134   1.972  1.00  0.910          O  
ATOM  12101  CB  ARG A 758     -34.899 -51.069   3.959  1.00  1.280          C  
ATOM  12102  CG  ARG A 758     -35.840 -51.221   5.149  1.00  1.280          C  
ATOM  12103  CD  ARG A 758     -35.163 -50.955   6.499  1.00  1.280          C  
ATOM  12104  NE  ARG A 758     -34.178 -51.991   6.892  1.00  1.280          N  
ATOM  12105  CZ  ARG A 758     -32.827 -51.844   6.937  1.00  1.280          C  
ATOM  12106  NH1 ARG A 758     -32.236 -50.703   6.617  1.00  1.280          N  
ATOM  12107  NH2 ARG A 758     -32.088 -52.865   7.324  1.00  1.280          N  
ATOM  12108  H   ARG A 758     -33.833 -50.556   1.455  1.00  1.160          H  
ATOM  12109  HA  ARG A 758     -35.990 -52.313   2.595  1.00  1.070          H  
ATOM  12110 1HB  ARG A 758     -34.057 -51.734   4.115  1.00  1.530          H  
ATOM  12111 2HB  ARG A 758     -34.515 -50.051   3.985  1.00  1.530          H  
ATOM  12112 1HG  ARG A 758     -36.671 -50.571   5.038  1.00  1.530          H  
ATOM  12113 2HG  ARG A 758     -36.216 -52.241   5.169  1.00  1.530          H  
ATOM  12114 1HD  ARG A 758     -34.660 -50.005   6.453  1.00  1.530          H  
ATOM  12115 2HD  ARG A 758     -35.911 -50.903   7.278  1.00  1.530          H  
ATOM  12116  HE  ARG A 758     -34.547 -52.915   7.176  1.00  1.530          H  
ATOM  12117 1HH1 ARG A 758     -32.775 -49.906   6.326  1.00  1.530          H  
ATOM  12118 2HH1 ARG A 758     -31.228 -50.623   6.678  1.00  1.530          H  
ATOM  12119 1HH2 ARG A 758     -32.527 -53.744   7.578  1.00  1.530          H  
ATOM  12120 2HH2 ARG A 758     -31.087 -52.763   7.376  1.00  1.530          H  
ATOM  12121  N   PHE A 759     -37.833 -50.817   2.200  1.00  0.760          N  
ATOM  12122  CA  PHE A 759     -39.036 -50.087   1.787  1.00  0.740          C  
ATOM  12123  C   PHE A 759     -40.147 -50.018   2.820  1.00  0.690          C  
ATOM  12124  O   PHE A 759     -40.349 -50.944   3.609  1.00  0.700          O  
ATOM  12125  CB  PHE A 759     -39.693 -50.816   0.626  1.00  1.040          C  
ATOM  12126  CG  PHE A 759     -38.907 -50.994  -0.599  1.00  1.040          C  
ATOM  12127  CD1 PHE A 759     -37.925 -51.949  -0.648  1.00  1.040          C  
ATOM  12128  CD2 PHE A 759     -39.176 -50.274  -1.736  1.00  1.040          C  
ATOM  12129  CE1 PHE A 759     -37.220 -52.141  -1.767  1.00  1.040          C  
ATOM  12130  CE2 PHE A 759     -38.461 -50.472  -2.876  1.00  1.040          C  
ATOM  12131  CZ  PHE A 759     -37.467 -51.413  -2.880  1.00  1.040          C  
ATOM  12132  H   PHE A 759     -37.926 -51.810   2.449  1.00  0.910          H  
ATOM  12133  HA  PHE A 759     -38.754 -49.074   1.520  1.00  0.890          H  
ATOM  12134 1HB  PHE A 759     -40.015 -51.784   0.965  1.00  1.250          H  
ATOM  12135 2HB  PHE A 759     -40.578 -50.250   0.370  1.00  1.250          H  
ATOM  12136  HD1 PHE A 759     -37.706 -52.558   0.232  1.00  1.250          H  
ATOM  12137  HD2 PHE A 759     -39.971 -49.551  -1.731  1.00  1.250          H  
ATOM  12138  HE1 PHE A 759     -36.452 -52.882  -1.773  1.00  1.250          H  
ATOM  12139  HE2 PHE A 759     -38.687 -49.884  -3.774  1.00  1.250          H  
ATOM  12140  HZ  PHE A 759     -36.879 -51.590  -3.763  1.00  1.250          H  
ATOM  12141  N   TYR A 760     -40.941 -48.955   2.755  1.00  0.670          N  
ATOM  12142  CA  TYR A 760     -42.117 -48.843   3.601  1.00  0.680          C  
ATOM  12143  C   TYR A 760     -43.224 -49.532   2.838  1.00  0.670          C  
ATOM  12144  O   TYR A 760     -43.311 -49.378   1.617  1.00  0.700          O  
ATOM  12145  CB  TYR A 760     -42.583 -47.382   3.753  1.00  0.950          C  
ATOM  12146  CG  TYR A 760     -41.617 -46.441   4.358  1.00  0.950          C  
ATOM  12147  CD1 TYR A 760     -40.901 -45.601   3.523  1.00  0.950          C  
ATOM  12148  CD2 TYR A 760     -41.417 -46.397   5.694  1.00  0.950          C  
ATOM  12149  CE1 TYR A 760     -39.984 -44.742   4.037  1.00  0.950          C  
ATOM  12150  CE2 TYR A 760     -40.482 -45.535   6.206  1.00  0.950          C  
ATOM  12151  CZ  TYR A 760     -39.761 -44.719   5.388  1.00  0.950          C  
ATOM  12152  OH  TYR A 760     -38.803 -43.887   5.921  1.00  0.950          O  
ATOM  12153  H   TYR A 760     -40.717 -48.207   2.098  1.00  0.800          H  
ATOM  12154  HA  TYR A 760     -41.962 -49.338   4.561  1.00  0.820          H  
ATOM  12155 1HB  TYR A 760     -42.854 -47.000   2.780  1.00  1.140          H  
ATOM  12156 2HB  TYR A 760     -43.489 -47.365   4.361  1.00  1.140          H  
ATOM  12157  HD1 TYR A 760     -41.064 -45.625   2.449  1.00  1.140          H  
ATOM  12158  HD2 TYR A 760     -41.964 -47.050   6.352  1.00  1.140          H  
ATOM  12159  HE1 TYR A 760     -39.429 -44.093   3.382  1.00  1.140          H  
ATOM  12160  HE2 TYR A 760     -40.301 -45.518   7.273  1.00  1.140          H  
ATOM  12161  HH  TYR A 760     -38.736 -44.059   6.870  1.00  1.140          H  
ATOM  12162  N   VAL A 761     -44.111 -50.240   3.501  1.00  0.660          N  
ATOM  12163  CA  VAL A 761     -45.238 -50.722   2.728  1.00  0.680          C  
ATOM  12164  C   VAL A 761     -46.205 -49.546   2.737  1.00  0.730          C  
ATOM  12165  O   VAL A 761     -46.547 -49.027   3.798  1.00  0.800          O  
ATOM  12166  CB  VAL A 761     -45.866 -51.997   3.326  1.00  0.940          C  
ATOM  12167  CG1 VAL A 761     -47.085 -52.429   2.477  1.00  0.940          C  
ATOM  12168  CG2 VAL A 761     -44.812 -53.102   3.381  1.00  0.940          C  
ATOM  12169  H   VAL A 761     -44.017 -50.420   4.505  1.00  0.790          H  
ATOM  12170  HA  VAL A 761     -44.940 -50.931   1.701  1.00  0.820          H  
ATOM  12171  HB  VAL A 761     -46.225 -51.785   4.337  1.00  1.130          H  
ATOM  12172 1HG1 VAL A 761     -47.527 -53.305   2.904  1.00  1.130          H  
ATOM  12173 2HG1 VAL A 761     -47.830 -51.635   2.464  1.00  1.130          H  
ATOM  12174 3HG1 VAL A 761     -46.774 -52.643   1.452  1.00  1.130          H  
ATOM  12175 1HG2 VAL A 761     -45.247 -53.999   3.814  1.00  1.130          H  
ATOM  12176 2HG2 VAL A 761     -44.459 -53.315   2.378  1.00  1.130          H  
ATOM  12177 3HG2 VAL A 761     -43.976 -52.766   3.997  1.00  1.130          H  
ATOM  12178  N   ALA A 762     -46.580 -49.068   1.563  1.00  0.790          N  
ATOM  12179  CA  ALA A 762     -47.471 -47.930   1.450  1.00  0.880          C  
ATOM  12180  C   ALA A 762     -48.898 -48.415   1.571  1.00  0.930          C  
ATOM  12181  O   ALA A 762     -49.725 -47.798   2.244  1.00  1.030          O  
ATOM  12182  CB  ALA A 762     -47.250 -47.207   0.127  1.00  1.200          C  
ATOM  12183  H   ALA A 762     -46.265 -49.536   0.724  1.00  0.950          H  
ATOM  12184  HA  ALA A 762     -47.268 -47.248   2.275  1.00  1.060          H  
ATOM  12185 1HB  ALA A 762     -47.918 -46.352   0.059  1.00  1.440          H  
ATOM  12186 2HB  ALA A 762     -46.218 -46.864   0.062  1.00  1.440          H  
ATOM  12187 3HB  ALA A 762     -47.453 -47.885  -0.702  1.00  1.440          H  
ATOM  12188  N   ASP A 763     -49.176 -49.529   0.899  1.00  0.890          N  
ATOM  12189  CA  ASP A 763     -50.513 -50.120   0.918  1.00  0.950          C  
ATOM  12190  C   ASP A 763     -50.480 -51.556   0.392  1.00  0.900          C  
ATOM  12191  O   ASP A 763     -49.444 -52.028  -0.101  1.00  0.860          O  
ATOM  12192  CB  ASP A 763     -51.479 -49.246   0.089  1.00  1.310          C  
ATOM  12193  CG  ASP A 763     -52.969 -49.316   0.539  1.00  1.310          C  
ATOM  12194  OD1 ASP A 763     -53.330 -50.291   1.169  1.00  1.310          O  
ATOM  12195  OD2 ASP A 763     -53.710 -48.403   0.245  1.00  1.310          O  
ATOM  12196  H   ASP A 763     -48.414 -49.956   0.367  1.00  1.070          H  
ATOM  12197  HA  ASP A 763     -50.866 -50.147   1.951  1.00  1.140          H  
ATOM  12198 1HB  ASP A 763     -51.159 -48.206   0.121  1.00  1.570          H  
ATOM  12199 2HB  ASP A 763     -51.423 -49.564  -0.954  1.00  1.570          H  
ATOM  12200  N   VAL A 764     -51.638 -52.213   0.393  1.00  0.940          N  
ATOM  12201  CA  VAL A 764     -51.742 -53.566  -0.159  1.00  0.940          C  
ATOM  12202  C   VAL A 764     -52.719 -53.643  -1.354  1.00  0.990          C  
ATOM  12203  O   VAL A 764     -53.888 -53.241  -1.284  1.00  1.070          O  
ATOM  12204  CB  VAL A 764     -52.128 -54.569   0.966  1.00  1.320          C  
ATOM  12205  CG1 VAL A 764     -50.999 -54.624   2.031  1.00  1.320          C  
ATOM  12206  CG2 VAL A 764     -53.440 -54.161   1.645  1.00  1.320          C  
ATOM  12207  H   VAL A 764     -52.448 -51.732   0.797  1.00  1.130          H  
ATOM  12208  HA  VAL A 764     -50.759 -53.862  -0.528  1.00  1.130          H  
ATOM  12209  HB  VAL A 764     -52.233 -55.561   0.529  1.00  1.580          H  
ATOM  12210 1HG1 VAL A 764     -51.273 -55.342   2.800  1.00  1.580          H  
ATOM  12211 2HG1 VAL A 764     -50.068 -54.926   1.561  1.00  1.580          H  
ATOM  12212 3HG1 VAL A 764     -50.863 -53.644   2.494  1.00  1.580          H  
ATOM  12213 1HG2 VAL A 764     -53.684 -54.880   2.422  1.00  1.580          H  
ATOM  12214 2HG2 VAL A 764     -53.332 -53.173   2.091  1.00  1.580          H  
ATOM  12215 3HG2 VAL A 764     -54.246 -54.137   0.927  1.00  1.580          H  
ATOM  12216  N   TYR A 765     -52.253 -54.223  -2.451  1.00  0.970          N  
ATOM  12217  CA  TYR A 765     -53.044 -54.336  -3.669  1.00  1.030          C  
ATOM  12218  C   TYR A 765     -53.961 -55.522  -3.639  1.00  1.070          C  
ATOM  12219  O   TYR A 765     -53.636 -56.572  -4.196  1.00  1.060          O  
ATOM  12220  CB  TYR A 765     -52.182 -54.487  -4.934  1.00  1.420          C  
ATOM  12221  CG  TYR A 765     -51.354 -53.299  -5.361  1.00  1.420          C  
ATOM  12222  CD1 TYR A 765     -50.019 -53.224  -5.058  1.00  1.420          C  
ATOM  12223  CD2 TYR A 765     -51.947 -52.285  -6.095  1.00  1.420          C  
ATOM  12224  CE1 TYR A 765     -49.287 -52.140  -5.470  1.00  1.420          C  
ATOM  12225  CE2 TYR A 765     -51.202 -51.194  -6.504  1.00  1.420          C  
ATOM  12226  CZ  TYR A 765     -49.873 -51.115  -6.180  1.00  1.420          C  
ATOM  12227  OH  TYR A 765     -49.120 -50.008  -6.579  1.00  1.420          O  
ATOM  12228  H   TYR A 765     -51.310 -54.596  -2.443  1.00  1.160          H  
ATOM  12229  HA  TYR A 765     -53.665 -53.444  -3.769  1.00  1.240          H  
ATOM  12230 1HB  TYR A 765     -51.521 -55.327  -4.800  1.00  1.700          H  
ATOM  12231 2HB  TYR A 765     -52.844 -54.733  -5.761  1.00  1.700          H  
ATOM  12232  HD1 TYR A 765     -49.536 -54.015  -4.501  1.00  1.700          H  
ATOM  12233  HD2 TYR A 765     -53.012 -52.348  -6.352  1.00  1.700          H  
ATOM  12234  HE1 TYR A 765     -48.243 -52.090  -5.238  1.00  1.700          H  
ATOM  12235  HE2 TYR A 765     -51.673 -50.396  -7.076  1.00  1.700          H  
ATOM  12236  HH  TYR A 765     -48.363 -49.851  -5.949  1.00  1.700          H  
ATOM  12237  N   THR A 766     -55.127 -55.373  -3.023  1.00  1.140          N  
ATOM  12238  CA  THR A 766     -56.024 -56.521  -2.887  1.00  1.200          C  
ATOM  12239  C   THR A 766     -56.622 -56.894  -4.242  1.00  1.260          C  
ATOM  12240  O   THR A 766     -57.147 -57.993  -4.424  1.00  1.310          O  
ATOM  12241  CB  THR A 766     -57.122 -56.260  -1.839  1.00  1.660          C  
ATOM  12242  OG1 THR A 766     -57.921 -55.138  -2.234  1.00  1.660          O  
ATOM  12243  CG2 THR A 766     -56.451 -55.958  -0.495  1.00  1.660          C  
ATOM  12244  H   THR A 766     -55.341 -54.471  -2.586  1.00  1.370          H  
ATOM  12245  HA  THR A 766     -55.449 -57.373  -2.543  1.00  1.440          H  
ATOM  12246  HB  THR A 766     -57.759 -57.138  -1.741  1.00  1.990          H  
ATOM  12247  HG1 THR A 766     -58.531 -55.408  -2.928  1.00  1.990          H  
ATOM  12248 1HG2 THR A 766     -57.214 -55.772   0.260  1.00  1.990          H  
ATOM  12249 2HG2 THR A 766     -55.841 -56.811  -0.195  1.00  1.990          H  
ATOM  12250 3HG2 THR A 766     -55.821 -55.081  -0.592  1.00  1.990          H  
ATOM  12251  N   ASP A 767     -56.527 -55.977  -5.206  1.00  1.260          N  
ATOM  12252  CA  ASP A 767     -56.961 -56.214  -6.563  1.00  1.330          C  
ATOM  12253  C   ASP A 767     -55.913 -56.946  -7.426  1.00  1.260          C  
ATOM  12254  O   ASP A 767     -56.239 -57.428  -8.517  1.00  1.310          O  
ATOM  12255  CB  ASP A 767     -57.370 -54.892  -7.192  1.00  1.830          C  
ATOM  12256  CG  ASP A 767     -56.262 -53.868  -7.132  1.00  1.830          C  
ATOM  12257  OD1 ASP A 767     -55.906 -53.478  -6.024  1.00  1.830          O  
ATOM  12258  OD2 ASP A 767     -55.793 -53.456  -8.156  1.00  1.830          O  
ATOM  12259  H   ASP A 767     -56.116 -55.060  -4.995  1.00  1.510          H  
ATOM  12260  HA  ASP A 767     -57.849 -56.847  -6.522  1.00  1.600          H  
ATOM  12261 1HB  ASP A 767     -57.640 -55.053  -8.236  1.00  2.200          H  
ATOM  12262 2HB  ASP A 767     -58.247 -54.498  -6.680  1.00  2.200          H  
ATOM  12263  N   LEU A 768     -54.647 -56.999  -6.986  1.00  1.170          N  
ATOM  12264  CA  LEU A 768     -53.617 -57.619  -7.812  1.00  1.110          C  
ATOM  12265  C   LEU A 768     -52.960 -58.794  -7.133  1.00  1.050          C  
ATOM  12266  O   LEU A 768     -52.563 -58.717  -5.969  1.00  1.040          O  
ATOM  12267  CB  LEU A 768     -52.483 -56.657  -8.152  1.00  1.580          C  
ATOM  12268  CG  LEU A 768     -52.791 -55.348  -8.858  1.00  1.580          C  
ATOM  12269  CD1 LEU A 768     -51.482 -54.562  -8.968  1.00  1.580          C  
ATOM  12270  CD2 LEU A 768     -53.396 -55.611 -10.222  1.00  1.580          C  
ATOM  12271  H   LEU A 768     -54.394 -56.650  -6.060  1.00  1.400          H  
ATOM  12272  HA  LEU A 768     -54.074 -57.989  -8.728  1.00  1.330          H  
ATOM  12273 1HB  LEU A 768     -51.956 -56.426  -7.234  1.00  1.890          H  
ATOM  12274 2HB  LEU A 768     -51.806 -57.203  -8.803  1.00  1.890          H  
ATOM  12275  HG  LEU A 768     -53.499 -54.762  -8.260  1.00  1.890          H  
ATOM  12276 1HD1 LEU A 768     -51.667 -53.605  -9.449  1.00  1.890          H  
ATOM  12277 2HD1 LEU A 768     -51.078 -54.392  -7.978  1.00  1.890          H  
ATOM  12278 3HD1 LEU A 768     -50.759 -55.130  -9.555  1.00  1.890          H  
ATOM  12279 1HD2 LEU A 768     -53.601 -54.659 -10.712  1.00  1.890          H  
ATOM  12280 2HD2 LEU A 768     -52.698 -56.188 -10.828  1.00  1.890          H  
ATOM  12281 3HD2 LEU A 768     -54.330 -56.161 -10.113  1.00  1.890          H  
ATOM  12282  N   THR A 769     -52.757 -59.855  -7.893  1.00  1.050          N  
ATOM  12283  CA  THR A 769     -52.061 -61.055  -7.423  1.00  1.020          C  
ATOM  12284  C   THR A 769     -50.988 -61.438  -8.466  1.00  1.010          C  
ATOM  12285  O   THR A 769     -50.987 -60.873  -9.553  1.00  1.050          O  
ATOM  12286  CB  THR A 769     -53.094 -62.179  -7.208  1.00  1.440          C  
ATOM  12287  OG1 THR A 769     -53.703 -62.515  -8.472  1.00  1.440          O  
ATOM  12288  CG2 THR A 769     -54.176 -61.731  -6.226  1.00  1.440          C  
ATOM  12289  H   THR A 769     -53.147 -59.834  -8.840  1.00  1.260          H  
ATOM  12290  HA  THR A 769     -51.575 -60.831  -6.476  1.00  1.220          H  
ATOM  12291  HB  THR A 769     -52.619 -63.034  -6.803  1.00  1.730          H  
ATOM  12292  HG1 THR A 769     -54.155 -63.363  -8.391  1.00  1.730          H  
ATOM  12293 1HG2 THR A 769     -54.890 -62.538  -6.081  1.00  1.730          H  
ATOM  12294 2HG2 THR A 769     -53.719 -61.481  -5.273  1.00  1.730          H  
ATOM  12295 3HG2 THR A 769     -54.701 -60.867  -6.609  1.00  1.730          H  
ATOM  12296  N   PRO A 770     -50.011 -62.348  -8.208  1.00  1.000          N  
ATOM  12297  CA  PRO A 770     -49.048 -62.805  -9.204  1.00  1.020          C  
ATOM  12298  C   PRO A 770     -49.689 -63.210 -10.534  1.00  1.090          C  
ATOM  12299  O   PRO A 770     -49.149 -62.960 -11.599  1.00  1.120          O  
ATOM  12300  CB  PRO A 770     -48.400 -63.974  -8.509  1.00  1.530          C  
ATOM  12301  CG  PRO A 770     -48.452 -63.604  -7.053  1.00  1.530          C  
ATOM  12302  CD  PRO A 770     -49.765 -62.882  -6.868  1.00  1.530          C  
ATOM  12303  HA  PRO A 770     -48.311 -62.013  -9.338  1.00  1.220          H  
ATOM  12304 1HB  PRO A 770     -48.950 -64.867  -8.757  1.00  1.840          H  
ATOM  12305 2HB  PRO A 770     -47.405 -64.102  -8.893  1.00  1.840          H  
ATOM  12306 1HG  PRO A 770     -48.367 -64.499  -6.414  1.00  1.840          H  
ATOM  12307 2HG  PRO A 770     -47.605 -62.983  -6.811  1.00  1.840          H  
ATOM  12308 1HD  PRO A 770     -50.533 -63.563  -6.519  1.00  1.840          H  
ATOM  12309 2HD  PRO A 770     -49.587 -62.068  -6.183  1.00  1.840          H  
ATOM  12310  N   LEU A 771     -50.873 -63.800 -10.482  1.00  1.120          N  
ATOM  12311  CA  LEU A 771     -51.600 -64.166 -11.691  1.00  1.190          C  
ATOM  12312  C   LEU A 771     -51.860 -62.973 -12.671  1.00  1.210          C  
ATOM  12313  O   LEU A 771     -52.059 -63.187 -13.873  1.00  1.280          O  
ATOM  12314  CB  LEU A 771     -52.937 -64.813 -11.288  1.00  1.640          C  
ATOM  12315  CG  LEU A 771     -53.798 -65.467 -12.409  1.00  1.640          C  
ATOM  12316  CD1 LEU A 771     -53.020 -66.620 -13.077  1.00  1.640          C  
ATOM  12317  CD2 LEU A 771     -55.094 -65.980 -11.787  1.00  1.640          C  
ATOM  12318  H   LEU A 771     -51.289 -64.066  -9.585  1.00  1.340          H  
ATOM  12319  HA  LEU A 771     -50.991 -64.896 -12.212  1.00  1.430          H  
ATOM  12320 1HB  LEU A 771     -52.733 -65.574 -10.535  1.00  1.970          H  
ATOM  12321 2HB  LEU A 771     -53.547 -64.040 -10.819  1.00  1.970          H  
ATOM  12322  HG  LEU A 771     -54.035 -64.728 -13.177  1.00  1.970          H  
ATOM  12323 1HD1 LEU A 771     -53.640 -67.070 -13.851  1.00  1.970          H  
ATOM  12324 2HD1 LEU A 771     -52.109 -66.247 -13.533  1.00  1.970          H  
ATOM  12325 3HD1 LEU A 771     -52.771 -67.373 -12.327  1.00  1.970          H  
ATOM  12326 1HD2 LEU A 771     -55.715 -66.435 -12.559  1.00  1.970          H  
ATOM  12327 2HD2 LEU A 771     -54.865 -66.723 -11.021  1.00  1.970          H  
ATOM  12328 3HD2 LEU A 771     -55.630 -65.147 -11.333  1.00  1.970          H  
ATOM  12329  N   SER A 772     -52.016 -61.759 -12.108  1.00  1.170          N  
ATOM  12330  CA  SER A 772     -52.389 -60.495 -12.767  1.00  1.210          C  
ATOM  12331  C   SER A 772     -51.383 -59.908 -13.761  1.00  1.230          C  
ATOM  12332  O   SER A 772     -50.178 -60.165 -13.699  1.00  1.230          O  
ATOM  12333  CB  SER A 772     -52.636 -59.413 -11.717  1.00  1.680          C  
ATOM  12334  OG  SER A 772     -53.699 -59.748 -10.854  1.00  1.680          O  
ATOM  12335  H   SER A 772     -51.780 -61.678 -11.119  1.00  1.400          H  
ATOM  12336  HA  SER A 772     -53.319 -60.675 -13.306  1.00  1.450          H  
ATOM  12337 1HB  SER A 772     -51.731 -59.255 -11.144  1.00  2.010          H  
ATOM  12338 2HB  SER A 772     -52.859 -58.469 -12.211  1.00  2.010          H  
ATOM  12339  HG  SER A 772     -54.509 -59.480 -11.305  1.00  2.010          H  
ATOM  12340  N   LYS A 773     -51.912 -59.075 -14.664  1.00  1.280          N  
ATOM  12341  CA  LYS A 773     -51.144 -58.366 -15.690  1.00  1.350          C  
ATOM  12342  C   LYS A 773     -50.010 -57.506 -15.124  1.00  1.350          C  
ATOM  12343  O   LYS A 773     -50.206 -56.752 -14.166  1.00  1.320          O  
ATOM  12344  CB  LYS A 773     -52.085 -57.494 -16.526  1.00  1.860          C  
ATOM  12345  CG  LYS A 773     -51.427 -56.782 -17.705  1.00  1.860          C  
ATOM  12346  CD  LYS A 773     -52.462 -56.008 -18.537  1.00  1.860          C  
ATOM  12347  CE  LYS A 773     -51.805 -55.226 -19.677  1.00  1.860          C  
ATOM  12348  NZ  LYS A 773     -51.227 -56.132 -20.723  1.00  1.860          N  
ATOM  12349  H   LYS A 773     -52.910 -58.930 -14.643  1.00  1.540          H  
ATOM  12350  HA  LYS A 773     -50.710 -59.112 -16.341  1.00  1.620          H  
ATOM  12351 1HB  LYS A 773     -52.892 -58.110 -16.920  1.00  2.230          H  
ATOM  12352 2HB  LYS A 773     -52.531 -56.730 -15.892  1.00  2.230          H  
ATOM  12353 1HG  LYS A 773     -50.676 -56.076 -17.337  1.00  2.230          H  
ATOM  12354 2HG  LYS A 773     -50.922 -57.524 -18.333  1.00  2.230          H  
ATOM  12355 1HD  LYS A 773     -53.183 -56.710 -18.959  1.00  2.230          H  
ATOM  12356 2HD  LYS A 773     -52.995 -55.309 -17.891  1.00  2.230          H  
ATOM  12357 1HE  LYS A 773     -52.551 -54.583 -20.143  1.00  2.230          H  
ATOM  12358 2HE  LYS A 773     -51.007 -54.605 -19.267  1.00  2.230          H  
ATOM  12359 1HZ  LYS A 773     -50.804 -55.581 -21.455  1.00  2.230          H  
ATOM  12360 2HZ  LYS A 773     -50.524 -56.728 -20.304  1.00  2.230          H  
ATOM  12361 3HZ  LYS A 773     -51.958 -56.712 -21.121  1.00  2.230          H  
ATOM  12362  N   PHE A 774     -48.831 -57.630 -15.736  1.00  1.420          N  
ATOM  12363  CA  PHE A 774     -47.629 -56.900 -15.335  1.00  1.520          C  
ATOM  12364  C   PHE A 774     -47.590 -55.531 -16.042  1.00  1.610          C  
ATOM  12365  O   PHE A 774     -47.832 -55.469 -17.245  1.00  1.670          O  
ATOM  12366  CB  PHE A 774     -46.374 -57.687 -15.709  1.00  2.090          C  
ATOM  12367  CG  PHE A 774     -45.157 -57.143 -15.115  1.00  2.090          C  
ATOM  12368  CD1 PHE A 774     -44.960 -57.355 -13.780  1.00  2.090          C  
ATOM  12369  CD2 PHE A 774     -44.222 -56.442 -15.817  1.00  2.090          C  
ATOM  12370  CE1 PHE A 774     -43.874 -56.864 -13.132  1.00  2.090          C  
ATOM  12371  CE2 PHE A 774     -43.105 -55.945 -15.162  1.00  2.090          C  
ATOM  12372  CZ  PHE A 774     -42.949 -56.154 -13.821  1.00  2.090          C  
ATOM  12373  H   PHE A 774     -48.792 -58.276 -16.526  1.00  1.700          H  
ATOM  12374  HA  PHE A 774     -47.651 -56.800 -14.257  1.00  1.820          H  
ATOM  12375 1HB  PHE A 774     -46.463 -58.665 -15.390  1.00  2.510          H  
ATOM  12376 2HB  PHE A 774     -46.258 -57.709 -16.801  1.00  2.510          H  
ATOM  12377  HD1 PHE A 774     -45.705 -57.921 -13.240  1.00  2.510          H  
ATOM  12378  HD2 PHE A 774     -44.375 -56.287 -16.893  1.00  2.510          H  
ATOM  12379  HE1 PHE A 774     -43.739 -57.041 -12.062  1.00  2.510          H  
ATOM  12380  HE2 PHE A 774     -42.340 -55.390 -15.686  1.00  2.510          H  
ATOM  12381  HZ  PHE A 774     -42.070 -55.762 -13.305  1.00  2.510          H  
ATOM  12382  N   PRO A 775     -47.342 -54.402 -15.337  1.00  1.650          N  
ATOM  12383  CA  PRO A 775     -47.240 -53.050 -15.894  1.00  1.730          C  
ATOM  12384  C   PRO A 775     -46.346 -52.836 -17.135  1.00  1.680          C  
ATOM  12385  O   PRO A 775     -46.674 -52.015 -17.989  1.00  1.510          O  
ATOM  12386  CB  PRO A 775     -46.686 -52.269 -14.694  1.00  2.590          C  
ATOM  12387  CG  PRO A 775     -47.233 -52.993 -13.487  1.00  2.590          C  
ATOM  12388  CD  PRO A 775     -47.213 -54.447 -13.862  1.00  2.590          C  
ATOM  12389  HA  PRO A 775     -48.265 -52.702 -16.118  1.00  2.080          H  
ATOM  12390 1HB  PRO A 775     -45.582 -52.267 -14.726  1.00  3.110          H  
ATOM  12391 2HB  PRO A 775     -47.006 -51.220 -14.749  1.00  3.110          H  
ATOM  12392 1HG  PRO A 775     -46.613 -52.773 -12.599  1.00  3.110          H  
ATOM  12393 2HG  PRO A 775     -48.252 -52.633 -13.257  1.00  3.110          H  
ATOM  12394 1HD  PRO A 775     -46.276 -54.913 -13.547  1.00  3.110          H  
ATOM  12395 2HD  PRO A 775     -48.100 -54.909 -13.411  1.00  3.110          H  
ATOM  12396  N   SER A 776     -45.220 -53.548 -17.247  1.00  2.080          N  
ATOM  12397  CA  SER A 776     -44.346 -53.372 -18.410  1.00  2.100          C  
ATOM  12398  C   SER A 776     -44.794 -54.232 -19.591  1.00  1.950          C  
ATOM  12399  O   SER A 776     -44.974 -55.435 -19.404  1.00  2.150          O  
ATOM  12400  CB  SER A 776     -42.917 -53.755 -18.115  1.00  2.930          C  
ATOM  12401  OG  SER A 776     -42.152 -53.725 -19.296  1.00  2.930          O  
ATOM  12402  H   SER A 776     -44.946 -54.199 -16.524  1.00  2.500          H  
ATOM  12403  HA  SER A 776     -44.351 -52.321 -18.651  1.00  2.520          H  
ATOM  12404 1HB  SER A 776     -42.491 -53.081 -17.376  1.00  3.520          H  
ATOM  12405 2HB  SER A 776     -42.886 -54.744 -17.721  1.00  3.520          H  
ATOM  12406  HG  SER A 776     -41.254 -53.967 -19.025  1.00  3.520          H  
ATOM  12407  N   PRO A 777     -44.827 -53.707 -20.839  1.00  1.900          N  
ATOM  12408  CA  PRO A 777     -45.172 -54.413 -22.072  1.00  1.990          C  
ATOM  12409  C   PRO A 777     -44.309 -55.646 -22.358  1.00  2.030          C  
ATOM  12410  O   PRO A 777     -44.681 -56.482 -23.180  1.00  2.280          O  
ATOM  12411  CB  PRO A 777     -44.926 -53.346 -23.150  1.00  2.980          C  
ATOM  12412  CG  PRO A 777     -45.108 -52.030 -22.451  1.00  2.980          C  
ATOM  12413  CD  PRO A 777     -44.599 -52.248 -21.043  1.00  2.980          C  
ATOM  12414  HA  PRO A 777     -46.235 -54.693 -22.029  1.00  2.390          H  
ATOM  12415 1HB  PRO A 777     -43.915 -53.470 -23.570  1.00  3.580          H  
ATOM  12416 2HB  PRO A 777     -45.634 -53.488 -23.981  1.00  3.580          H  
ATOM  12417 1HG  PRO A 777     -44.554 -51.240 -22.983  1.00  3.580          H  
ATOM  12418 2HG  PRO A 777     -46.169 -51.739 -22.471  1.00  3.580          H  
ATOM  12419 1HD  PRO A 777     -43.532 -51.988 -20.945  1.00  3.580          H  
ATOM  12420 2HD  PRO A 777     -45.256 -51.640 -20.395  1.00  3.580          H  
ATOM  12421  N   GLU A 778     -43.139 -55.733 -21.723  1.00  2.070          N  
ATOM  12422  CA  GLU A 778     -42.232 -56.854 -21.923  1.00  2.470          C  
ATOM  12423  C   GLU A 778     -42.724 -58.179 -21.325  1.00  2.290          C  
ATOM  12424  O   GLU A 778     -42.235 -59.243 -21.710  1.00  2.530          O  
ATOM  12425  CB  GLU A 778     -40.854 -56.528 -21.357  1.00  3.300          C  
ATOM  12426  CG  GLU A 778     -40.093 -55.460 -22.120  1.00  3.300          C  
ATOM  12427  CD  GLU A 778     -38.739 -55.200 -21.533  1.00  3.300          C  
ATOM  12428  OE1 GLU A 778     -38.493 -55.675 -20.452  1.00  3.300          O  
ATOM  12429  OE2 GLU A 778     -37.949 -54.520 -22.164  1.00  3.300          O  
ATOM  12430  H   GLU A 778     -42.869 -55.018 -21.050  1.00  2.480          H  
ATOM  12431  HA  GLU A 778     -42.123 -57.004 -22.997  1.00  2.960          H  
ATOM  12432 1HB  GLU A 778     -40.967 -56.174 -20.337  1.00  3.960          H  
ATOM  12433 2HB  GLU A 778     -40.246 -57.432 -21.327  1.00  3.960          H  
ATOM  12434 1HG  GLU A 778     -39.978 -55.781 -23.154  1.00  3.960          H  
ATOM  12435 2HG  GLU A 778     -40.679 -54.541 -22.114  1.00  3.960          H  
ATOM  12436  N   TYR A 779     -43.634 -58.125 -20.344  1.00  1.930          N  
ATOM  12437  CA  TYR A 779     -44.114 -59.343 -19.686  1.00  1.800          C  
ATOM  12438  C   TYR A 779     -45.625 -59.310 -19.684  1.00  1.720          C  
ATOM  12439  O   TYR A 779     -46.208 -58.232 -19.622  1.00  1.690          O  
ATOM  12440  CB  TYR A 779     -43.573 -59.416 -18.258  1.00  2.570          C  
ATOM  12441  CG  TYR A 779     -42.072 -59.410 -18.217  1.00  2.570          C  
ATOM  12442  CD1 TYR A 779     -41.397 -58.193 -18.201  1.00  2.570          C  
ATOM  12443  CD2 TYR A 779     -41.361 -60.599 -18.210  1.00  2.570          C  
ATOM  12444  CE1 TYR A 779     -40.018 -58.167 -18.190  1.00  2.570          C  
ATOM  12445  CE2 TYR A 779     -39.978 -60.575 -18.185  1.00  2.570          C  
ATOM  12446  CZ  TYR A 779     -39.307 -59.364 -18.181  1.00  2.570          C  
ATOM  12447  OH  TYR A 779     -37.928 -59.340 -18.166  1.00  2.570          O  
ATOM  12448  H   TYR A 779     -44.037 -57.221 -20.065  1.00  2.320          H  
ATOM  12449  HA  TYR A 779     -43.794 -60.220 -20.250  1.00  2.160          H  
ATOM  12450 1HB  TYR A 779     -43.935 -58.574 -17.690  1.00  3.090          H  
ATOM  12451 2HB  TYR A 779     -43.934 -60.328 -17.769  1.00  3.090          H  
ATOM  12452  HD1 TYR A 779     -41.958 -57.257 -18.210  1.00  3.090          H  
ATOM  12453  HD2 TYR A 779     -41.891 -61.554 -18.223  1.00  3.090          H  
ATOM  12454  HE1 TYR A 779     -39.490 -57.212 -18.187  1.00  3.090          H  
ATOM  12455  HE2 TYR A 779     -39.417 -61.508 -18.178  1.00  3.090          H  
ATOM  12456  HH  TYR A 779     -37.615 -58.432 -18.264  1.00  3.090          H  
ATOM  12457  N   GLU A 780     -46.290 -60.458 -19.744  1.00  1.700          N  
ATOM  12458  CA  GLU A 780     -47.730 -60.383 -19.670  1.00  1.630          C  
ATOM  12459  C   GLU A 780     -48.166 -60.294 -18.221  1.00  1.470          C  
ATOM  12460  O   GLU A 780     -49.011 -59.467 -17.892  1.00  1.460          O  
ATOM  12461  CB  GLU A 780     -48.400 -61.570 -20.364  1.00  2.310          C  
ATOM  12462  CG  GLU A 780     -49.943 -61.473 -20.445  1.00  2.310          C  
ATOM  12463  CD  GLU A 780     -50.425 -60.349 -21.339  1.00  2.310          C  
ATOM  12464  OE1 GLU A 780     -49.661 -59.886 -22.151  1.00  2.310          O  
ATOM  12465  OE2 GLU A 780     -51.559 -59.953 -21.204  1.00  2.310          O  
ATOM  12466  H   GLU A 780     -45.819 -61.367 -19.776  1.00  2.040          H  
ATOM  12467  HA  GLU A 780     -48.058 -59.474 -20.176  1.00  1.960          H  
ATOM  12468 1HB  GLU A 780     -48.014 -61.656 -21.380  1.00  2.770          H  
ATOM  12469 2HB  GLU A 780     -48.141 -62.490 -19.838  1.00  2.770          H  
ATOM  12470 1HG  GLU A 780     -50.340 -62.418 -20.813  1.00  2.770          H  
ATOM  12471 2HG  GLU A 780     -50.344 -61.308 -19.453  1.00  2.770          H  
ATOM  12472  N   THR A 781     -47.584 -61.125 -17.349  1.00  1.410          N  
ATOM  12473  CA  THR A 781     -48.026 -61.153 -15.950  1.00  1.290          C  
ATOM  12474  C   THR A 781     -46.906 -61.117 -14.915  1.00  1.280          C  
ATOM  12475  O   THR A 781     -45.712 -61.278 -15.217  1.00  1.360          O  
ATOM  12476  CB  THR A 781     -48.902 -62.399 -15.644  1.00  1.850          C  
ATOM  12477  OG1 THR A 781     -48.108 -63.575 -15.744  1.00  1.850          O  
ATOM  12478  CG2 THR A 781     -50.068 -62.485 -16.604  1.00  1.850          C  
ATOM  12479  H   THR A 781     -46.856 -61.777 -17.683  1.00  1.690          H  
ATOM  12480  HA  THR A 781     -48.644 -60.287 -15.768  1.00  1.550          H  
ATOM  12481  HB  THR A 781     -49.287 -62.329 -14.624  1.00  2.220          H  
ATOM  12482  HG1 THR A 781     -47.524 -63.595 -14.956  1.00  2.220          H  
ATOM  12483 1HG2 THR A 781     -50.669 -63.357 -16.354  1.00  2.220          H  
ATOM  12484 2HG2 THR A 781     -50.677 -61.589 -16.512  1.00  2.220          H  
ATOM  12485 3HG2 THR A 781     -49.704 -62.579 -17.611  1.00  2.220          H  
ATOM  12486  N   PHE A 782     -47.323 -60.917 -13.672  1.00  1.200          N  
ATOM  12487  CA  PHE A 782     -46.450 -61.040 -12.522  1.00  1.180          C  
ATOM  12488  C   PHE A 782     -46.237 -62.542 -12.525  1.00  1.200          C  
ATOM  12489  O   PHE A 782     -46.732 -63.191 -13.457  1.00  1.240          O  
ATOM  12490  CB  PHE A 782     -47.094 -60.508 -11.244  1.00  1.660          C  
ATOM  12491  CG  PHE A 782     -47.218 -59.039 -11.132  1.00  1.660          C  
ATOM  12492  CD1 PHE A 782     -48.375 -58.395 -11.527  1.00  1.660          C  
ATOM  12493  CD2 PHE A 782     -46.193 -58.294 -10.610  1.00  1.660          C  
ATOM  12494  CE1 PHE A 782     -48.497 -57.040 -11.413  1.00  1.660          C  
ATOM  12495  CE2 PHE A 782     -46.306 -56.939 -10.493  1.00  1.660          C  
ATOM  12496  CZ  PHE A 782     -47.463 -56.308 -10.899  1.00  1.660          C  
ATOM  12497  H   PHE A 782     -48.324 -60.726 -13.528  1.00  1.440          H  
ATOM  12498  HA  PHE A 782     -45.503 -60.524 -12.700  1.00  1.420          H  
ATOM  12499 1HB  PHE A 782     -48.096 -60.876 -11.215  1.00  1.990          H  
ATOM  12500 2HB  PHE A 782     -46.573 -60.879 -10.374  1.00  1.990          H  
ATOM  12501  HD1 PHE A 782     -49.198 -58.972 -11.930  1.00  1.990          H  
ATOM  12502  HD2 PHE A 782     -45.287 -58.788 -10.294  1.00  1.990          H  
ATOM  12503  HE1 PHE A 782     -49.422 -56.553 -11.734  1.00  1.990          H  
ATOM  12504  HE2 PHE A 782     -45.473 -56.364 -10.079  1.00  1.990          H  
ATOM  12505  HZ  PHE A 782     -47.557 -55.235 -10.811  1.00  1.990          H  
ATOM  12506  N   ALA A 783     -45.474 -63.137 -11.614  1.00  1.190          N  
ATOM  12507  CA  ALA A 783     -45.217 -64.572 -11.810  1.00  1.230          C  
ATOM  12508  C   ALA A 783     -44.315 -64.666 -13.017  1.00  1.330          C  
ATOM  12509  O   ALA A 783     -43.112 -64.750 -12.831  1.00  1.390          O  
ATOM  12510  CB  ALA A 783     -46.483 -65.436 -11.908  1.00  1.710          C  
ATOM  12511  H   ALA A 783     -45.082 -62.626 -10.839  1.00  1.430          H  
ATOM  12512  HA  ALA A 783     -44.632 -64.928 -10.978  1.00  1.480          H  
ATOM  12513 1HB  ALA A 783     -46.183 -66.470 -12.014  1.00  2.050          H  
ATOM  12514 2HB  ALA A 783     -47.028 -65.312 -10.996  1.00  2.050          H  
ATOM  12515 3HB  ALA A 783     -47.144 -65.214 -12.719  1.00  2.050          H  
ATOM  12516  N   GLU A 784     -44.835 -64.710 -14.238  1.00  1.370          N  
ATOM  12517  CA  GLU A 784     -43.958 -64.777 -15.410  1.00  1.490          C  
ATOM  12518  C   GLU A 784     -42.759 -63.832 -15.236  1.00  1.520          C  
ATOM  12519  O   GLU A 784     -41.613 -64.244 -15.441  1.00  1.610          O  
ATOM  12520  CB  GLU A 784     -44.700 -64.297 -16.657  1.00  2.040          C  
ATOM  12521  CG  GLU A 784     -43.895 -64.358 -17.947  1.00  2.040          C  
ATOM  12522  CD  GLU A 784     -44.573 -63.637 -19.078  1.00  2.040          C  
ATOM  12523  OE1 GLU A 784     -45.483 -62.854 -18.831  1.00  2.040          O  
ATOM  12524  OE2 GLU A 784     -44.188 -63.846 -20.195  1.00  2.040          O  
ATOM  12525  H   GLU A 784     -45.841 -64.621 -14.336  1.00  1.640          H  
ATOM  12526  HA  GLU A 784     -43.605 -65.799 -15.538  1.00  1.790          H  
ATOM  12527 1HB  GLU A 784     -45.606 -64.892 -16.790  1.00  2.450          H  
ATOM  12528 2HB  GLU A 784     -45.014 -63.274 -16.514  1.00  2.450          H  
ATOM  12529 1HG  GLU A 784     -42.912 -63.909 -17.794  1.00  2.450          H  
ATOM  12530 2HG  GLU A 784     -43.744 -65.401 -18.221  1.00  2.450          H  
ATOM  12531  N   TYR A 785     -43.002 -62.563 -14.855  1.00  1.470          N  
ATOM  12532  CA  TYR A 785     -41.910 -61.611 -14.665  1.00  1.500          C  
ATOM  12533  C   TYR A 785     -40.859 -62.074 -13.668  1.00  1.500          C  
ATOM  12534  O   TYR A 785     -39.663 -62.118 -13.973  1.00  1.600          O  
ATOM  12535  CB  TYR A 785     -42.467 -60.271 -14.196  1.00  2.090          C  
ATOM  12536  CG  TYR A 785     -41.412 -59.282 -13.772  1.00  2.090          C  
ATOM  12537  CD1 TYR A 785     -40.676 -58.656 -14.709  1.00  2.090          C  
ATOM  12538  CD2 TYR A 785     -41.218 -58.990 -12.436  1.00  2.090          C  
ATOM  12539  CE1 TYR A 785     -39.733 -57.733 -14.370  1.00  2.090          C  
ATOM  12540  CE2 TYR A 785     -40.272 -58.062 -12.064  1.00  2.090          C  
ATOM  12541  CZ  TYR A 785     -39.523 -57.426 -13.033  1.00  2.090          C  
ATOM  12542  OH  TYR A 785     -38.569 -56.475 -12.685  1.00  2.090          O  
ATOM  12543  H   TYR A 785     -43.974 -62.244 -14.748  1.00  1.760          H  
ATOM  12544  HA  TYR A 785     -41.411 -61.478 -15.617  1.00  1.800          H  
ATOM  12545 1HB  TYR A 785     -43.054 -59.819 -15.002  1.00  2.510          H  
ATOM  12546 2HB  TYR A 785     -43.142 -60.429 -13.361  1.00  2.510          H  
ATOM  12547  HD1 TYR A 785     -40.845 -58.894 -15.719  1.00  2.510          H  
ATOM  12548  HD2 TYR A 785     -41.815 -59.484 -11.687  1.00  2.510          H  
ATOM  12549  HE1 TYR A 785     -39.156 -57.243 -15.151  1.00  2.510          H  
ATOM  12550  HE2 TYR A 785     -40.123 -57.826 -11.013  1.00  2.510          H  
ATOM  12551  HH  TYR A 785     -38.586 -56.351 -11.724  1.00  2.510          H  
ATOM  12552  N   TYR A 786     -41.291 -62.439 -12.473  1.00  1.410          N  
ATOM  12553  CA  TYR A 786     -40.357 -62.833 -11.428  1.00  1.420          C  
ATOM  12554  C   TYR A 786     -39.671 -64.178 -11.709  1.00  1.520          C  
ATOM  12555  O   TYR A 786     -38.454 -64.335 -11.500  1.00  1.570          O  
ATOM  12556  CB  TYR A 786     -41.101 -62.839 -10.080  1.00  1.980          C  
ATOM  12557  CG  TYR A 786     -41.342 -61.432  -9.506  1.00  1.980          C  
ATOM  12558  CD1 TYR A 786     -42.629 -60.909  -9.398  1.00  1.980          C  
ATOM  12559  CD2 TYR A 786     -40.255 -60.654  -9.097  1.00  1.980          C  
ATOM  12560  CE1 TYR A 786     -42.805 -59.619  -8.879  1.00  1.980          C  
ATOM  12561  CE2 TYR A 786     -40.439 -59.400  -8.593  1.00  1.980          C  
ATOM  12562  CZ  TYR A 786     -41.701 -58.873  -8.483  1.00  1.980          C  
ATOM  12563  OH  TYR A 786     -41.852 -57.597  -7.978  1.00  1.980          O  
ATOM  12564  H   TYR A 786     -42.284 -62.407 -12.289  1.00  1.690          H  
ATOM  12565  HA  TYR A 786     -39.577 -62.077 -11.383  1.00  1.700          H  
ATOM  12566 1HB  TYR A 786     -42.076 -63.312 -10.227  1.00  2.380          H  
ATOM  12567 2HB  TYR A 786     -40.585 -63.427  -9.355  1.00  2.380          H  
ATOM  12568  HD1 TYR A 786     -43.489 -61.495  -9.709  1.00  2.380          H  
ATOM  12569  HD2 TYR A 786     -39.253 -61.032  -9.175  1.00  2.380          H  
ATOM  12570  HE1 TYR A 786     -43.797 -59.195  -8.783  1.00  2.380          H  
ATOM  12571  HE2 TYR A 786     -39.578 -58.814  -8.288  1.00  2.380          H  
ATOM  12572  HH  TYR A 786     -42.788 -57.290  -8.037  1.00  2.380          H  
ATOM  12573  N   LYS A 787     -40.430 -65.120 -12.267  1.00  1.560          N  
ATOM  12574  CA  LYS A 787     -39.944 -66.446 -12.621  1.00  1.660          C  
ATOM  12575  C   LYS A 787     -38.889 -66.380 -13.722  1.00  1.770          C  
ATOM  12576  O   LYS A 787     -37.905 -67.117 -13.680  1.00  1.870          O  
ATOM  12577  CB  LYS A 787     -41.096 -67.337 -13.098  1.00  2.280          C  
ATOM  12578  CG  LYS A 787     -42.070 -67.775 -12.022  1.00  2.280          C  
ATOM  12579  CD  LYS A 787     -43.190 -68.634 -12.595  1.00  2.280          C  
ATOM  12580  CE  LYS A 787     -44.157 -69.083 -11.500  1.00  2.280          C  
ATOM  12581  NZ  LYS A 787     -45.248 -69.954 -12.041  1.00  2.280          N  
ATOM  12582  H   LYS A 787     -41.406 -64.912 -12.436  1.00  1.870          H  
ATOM  12583  HA  LYS A 787     -39.497 -66.898 -11.738  1.00  1.990          H  
ATOM  12584 1HB  LYS A 787     -41.666 -66.797 -13.856  1.00  2.740          H  
ATOM  12585 2HB  LYS A 787     -40.688 -68.228 -13.573  1.00  2.740          H  
ATOM  12586 1HG  LYS A 787     -41.527 -68.349 -11.279  1.00  2.740          H  
ATOM  12587 2HG  LYS A 787     -42.490 -66.899 -11.529  1.00  2.740          H  
ATOM  12588 1HD  LYS A 787     -43.739 -68.059 -13.347  1.00  2.740          H  
ATOM  12589 2HD  LYS A 787     -42.764 -69.516 -13.071  1.00  2.740          H  
ATOM  12590 1HE  LYS A 787     -43.601 -69.640 -10.739  1.00  2.740          H  
ATOM  12591 2HE  LYS A 787     -44.601 -68.202 -11.034  1.00  2.740          H  
ATOM  12592 1HZ  LYS A 787     -45.856 -70.230 -11.282  1.00  2.740          H  
ATOM  12593 2HZ  LYS A 787     -45.782 -69.456 -12.738  1.00  2.740          H  
ATOM  12594 3HZ  LYS A 787     -44.838 -70.781 -12.458  1.00  2.740          H  
ATOM  12595  N   THR A 788     -39.108 -65.501 -14.707  1.00  1.760          N  
ATOM  12596  CA  THR A 788     -38.226 -65.333 -15.855  1.00  1.870          C  
ATOM  12597  C   THR A 788     -36.973 -64.511 -15.558  1.00  1.910          C  
ATOM  12598  O   THR A 788     -35.867 -64.897 -15.942  1.00  2.030          O  
ATOM  12599  CB  THR A 788     -38.985 -64.621 -17.003  1.00  2.570          C  
ATOM  12600  OG1 THR A 788     -40.127 -65.392 -17.368  1.00  2.570          O  
ATOM  12601  CG2 THR A 788     -38.093 -64.456 -18.232  1.00  2.570          C  
ATOM  12602  H   THR A 788     -39.974 -64.962 -14.708  1.00  2.110          H  
ATOM  12603  HA  THR A 788     -37.913 -66.320 -16.191  1.00  2.240          H  
ATOM  12604  HB  THR A 788     -39.317 -63.636 -16.663  1.00  3.090          H  
ATOM  12605  HG1 THR A 788     -40.800 -65.273 -16.665  1.00  3.090          H  
ATOM  12606 1HG2 THR A 788     -38.660 -63.961 -19.017  1.00  3.090          H  
ATOM  12607 2HG2 THR A 788     -37.218 -63.856 -17.993  1.00  3.090          H  
ATOM  12608 3HG2 THR A 788     -37.774 -65.438 -18.578  1.00  3.090          H  
ATOM  12609  N   LYS A 789     -37.150 -63.355 -14.914  1.00  1.830          N  
ATOM  12610  CA  LYS A 789     -36.061 -62.418 -14.686  1.00  1.870          C  
ATOM  12611  C   LYS A 789     -35.165 -62.728 -13.493  1.00  1.850          C  
ATOM  12612  O   LYS A 789     -33.954 -62.524 -13.570  1.00  1.920          O  
ATOM  12613  CB  LYS A 789     -36.628 -61.006 -14.545  1.00  2.600          C  
ATOM  12614  CG  LYS A 789     -35.588 -59.902 -14.410  1.00  2.600          C  
ATOM  12615  CD  LYS A 789     -36.265 -58.555 -14.442  1.00  2.600          C  
ATOM  12616  CE  LYS A 789     -35.290 -57.408 -14.315  1.00  2.600          C  
ATOM  12617  NZ  LYS A 789     -35.996 -56.087 -14.336  1.00  2.600          N  
ATOM  12618  H   LYS A 789     -38.089 -63.078 -14.620  1.00  2.200          H  
ATOM  12619  HA  LYS A 789     -35.427 -62.434 -15.572  1.00  2.240          H  
ATOM  12620 1HB  LYS A 789     -37.263 -60.780 -15.404  1.00  3.120          H  
ATOM  12621 2HB  LYS A 789     -37.264 -60.965 -13.657  1.00  3.120          H  
ATOM  12622 1HG  LYS A 789     -35.054 -60.008 -13.464  1.00  3.120          H  
ATOM  12623 2HG  LYS A 789     -34.870 -59.972 -15.225  1.00  3.120          H  
ATOM  12624 1HD  LYS A 789     -36.831 -58.451 -15.369  1.00  3.120          H  
ATOM  12625 2HD  LYS A 789     -36.954 -58.507 -13.613  1.00  3.120          H  
ATOM  12626 1HE  LYS A 789     -34.749 -57.507 -13.378  1.00  3.120          H  
ATOM  12627 2HE  LYS A 789     -34.579 -57.442 -15.138  1.00  3.120          H  
ATOM  12628 1HZ  LYS A 789     -35.323 -55.337 -14.241  1.00  3.120          H  
ATOM  12629 2HZ  LYS A 789     -36.494 -55.982 -15.206  1.00  3.120          H  
ATOM  12630 3HZ  LYS A 789     -36.668 -56.046 -13.558  1.00  3.120          H  
ATOM  12631  N   TYR A 790     -35.739 -63.147 -12.362  1.00  1.770          N  
ATOM  12632  CA  TYR A 790     -34.950 -63.369 -11.164  1.00  1.750          C  
ATOM  12633  C   TYR A 790     -34.914 -64.840 -10.757  1.00  1.790          C  
ATOM  12634  O   TYR A 790     -34.458 -65.173  -9.663  1.00  1.800          O  
ATOM  12635  CB  TYR A 790     -35.523 -62.537 -10.035  1.00  2.460          C  
ATOM  12636  CG  TYR A 790     -35.501 -61.061 -10.237  1.00  2.460          C  
ATOM  12637  CD1 TYR A 790     -36.681 -60.402 -10.542  1.00  2.460          C  
ATOM  12638  CD2 TYR A 790     -34.324 -60.357 -10.106  1.00  2.460          C  
ATOM  12639  CE1 TYR A 790     -36.686 -59.047 -10.703  1.00  2.460          C  
ATOM  12640  CE2 TYR A 790     -34.321 -58.991 -10.273  1.00  2.460          C  
ATOM  12641  CZ  TYR A 790     -35.497 -58.335 -10.566  1.00  2.460          C  
ATOM  12642  OH  TYR A 790     -35.489 -56.969 -10.720  1.00  2.460          O  
ATOM  12643  H   TYR A 790     -36.738 -63.340 -12.289  1.00  2.120          H  
ATOM  12644  HA  TYR A 790     -33.925 -63.055 -11.354  1.00  2.100          H  
ATOM  12645 1HB  TYR A 790     -36.551 -62.810  -9.945  1.00  2.950          H  
ATOM  12646 2HB  TYR A 790     -35.017 -62.773  -9.104  1.00  2.950          H  
ATOM  12647  HD1 TYR A 790     -37.600 -60.963 -10.647  1.00  2.950          H  
ATOM  12648  HD2 TYR A 790     -33.397 -60.879  -9.859  1.00  2.950          H  
ATOM  12649  HE1 TYR A 790     -37.613 -58.534 -10.934  1.00  2.950          H  
ATOM  12650  HE2 TYR A 790     -33.392 -58.432 -10.161  1.00  2.950          H  
ATOM  12651  HH  TYR A 790     -34.597 -56.639 -10.574  1.00  2.950          H  
ATOM  12652  N   ASN A 791     -35.421 -65.711 -11.629  1.00  1.840          N  
ATOM  12653  CA  ASN A 791     -35.520 -67.152 -11.383  1.00  1.900          C  
ATOM  12654  C   ASN A 791     -36.262 -67.471 -10.072  1.00  1.790          C  
ATOM  12655  O   ASN A 791     -35.849 -68.353  -9.310  1.00  1.850          O  
ATOM  12656  CB  ASN A 791     -34.137 -67.773 -11.385  1.00  2.640          C  
ATOM  12657  CG  ASN A 791     -33.447 -67.602 -12.706  1.00  2.640          C  
ATOM  12658  OD1 ASN A 791     -34.037 -67.757 -13.783  1.00  2.640          O  
ATOM  12659  ND2 ASN A 791     -32.180 -67.279 -12.644  1.00  2.640          N  
ATOM  12660  H   ASN A 791     -35.735 -65.342 -12.518  1.00  2.210          H  
ATOM  12661  HA  ASN A 791     -36.095 -67.599 -12.192  1.00  2.280          H  
ATOM  12662 1HB  ASN A 791     -33.520 -67.338 -10.601  1.00  3.160          H  
ATOM  12663 2HB  ASN A 791     -34.223 -68.838 -11.177  1.00  3.160          H  
ATOM  12664 1HD2 ASN A 791     -31.655 -67.146 -13.485  1.00  3.160          H  
ATOM  12665 2HD2 ASN A 791     -31.738 -67.162 -11.753  1.00  3.160          H  
ATOM  12666  N   LEU A 792     -37.365 -66.762  -9.820  1.00  1.670          N  
ATOM  12667  CA  LEU A 792     -38.147 -66.937  -8.598  1.00  1.570          C  
ATOM  12668  C   LEU A 792     -39.431 -67.741  -8.714  1.00  1.580          C  
ATOM  12669  O   LEU A 792     -40.470 -67.207  -9.125  1.00  1.770          O  
ATOM  12670  CB  LEU A 792     -38.563 -65.555  -8.126  1.00  2.240          C  
ATOM  12671  CG  LEU A 792     -37.462 -64.588  -7.828  1.00  2.240          C  
ATOM  12672  CD1 LEU A 792     -38.079 -63.231  -7.725  1.00  2.240          C  
ATOM  12673  CD2 LEU A 792     -36.742 -64.965  -6.532  1.00  2.240          C  
ATOM  12674  H   LEU A 792     -37.661 -66.047 -10.492  1.00  2.000          H  
ATOM  12675  HA  LEU A 792     -37.516 -67.427  -7.862  1.00  1.880          H  
ATOM  12676 1HB  LEU A 792     -39.168 -65.121  -8.900  1.00  2.690          H  
ATOM  12677 2HB  LEU A 792     -39.178 -65.663  -7.232  1.00  2.690          H  
ATOM  12678  HG  LEU A 792     -36.757 -64.598  -8.619  1.00  2.690          H  
ATOM  12679 1HD1 LEU A 792     -37.347 -62.499  -7.547  1.00  2.690          H  
ATOM  12680 2HD1 LEU A 792     -38.544 -63.027  -8.659  1.00  2.690          H  
ATOM  12681 3HD1 LEU A 792     -38.799 -63.205  -6.961  1.00  2.690          H  
ATOM  12682 1HD2 LEU A 792     -35.949 -64.252  -6.333  1.00  2.690          H  
ATOM  12683 2HD2 LEU A 792     -37.443 -64.966  -5.703  1.00  2.690          H  
ATOM  12684 3HD2 LEU A 792     -36.302 -65.952  -6.634  1.00  2.690          H  
ATOM  12685  N   ASP A 793     -39.404 -69.016  -8.314  1.00  1.570          N  
ATOM  12686  CA  ASP A 793     -40.634 -69.798  -8.409  1.00  1.560          C  
ATOM  12687  C   ASP A 793     -41.485 -69.203  -7.292  1.00  1.510          C  
ATOM  12688  O   ASP A 793     -40.806 -68.592  -6.459  1.00  1.690          O  
ATOM  12689  CB  ASP A 793     -40.348 -71.303  -8.214  1.00  2.190          C  
ATOM  12690  CG  ASP A 793     -41.562 -72.246  -8.467  1.00  2.190          C  
ATOM  12691  OD1 ASP A 793     -41.958 -72.371  -9.599  1.00  2.190          O  
ATOM  12692  OD2 ASP A 793     -42.063 -72.851  -7.537  1.00  2.190          O  
ATOM  12693  H   ASP A 793     -38.548 -69.432  -7.972  1.00  1.880          H  
ATOM  12694  HA  ASP A 793     -41.121 -69.631  -9.366  1.00  1.870          H  
ATOM  12695 1HB  ASP A 793     -39.542 -71.600  -8.882  1.00  2.630          H  
ATOM  12696 2HB  ASP A 793     -39.998 -71.466  -7.195  1.00  2.630          H  
ATOM  12697  N   LEU A 794     -42.568 -68.624  -7.794  1.00  1.370          N  
ATOM  12698  CA  LEU A 794     -43.640 -68.267  -6.861  1.00  1.310          C  
ATOM  12699  C   LEU A 794     -44.565 -69.433  -6.550  1.00  1.330          C  
ATOM  12700  O   LEU A 794     -44.649 -70.385  -7.327  1.00  1.400          O  
ATOM  12701  CB  LEU A 794     -44.498 -67.120  -7.415  1.00  1.860          C  
ATOM  12702  CG  LEU A 794     -43.782 -65.807  -7.808  1.00  1.860          C  
ATOM  12703  CD1 LEU A 794     -44.835 -64.852  -8.247  1.00  1.860          C  
ATOM  12704  CD2 LEU A 794     -42.938 -65.238  -6.676  1.00  1.860          C  
ATOM  12705  H   LEU A 794     -42.237 -67.816  -8.316  1.00  1.640          H  
ATOM  12706  HA  LEU A 794     -43.186 -67.955  -5.925  1.00  1.570          H  
ATOM  12707 1HB  LEU A 794     -45.035 -67.483  -8.289  1.00  2.230          H  
ATOM  12708 2HB  LEU A 794     -45.236 -66.861  -6.651  1.00  2.230          H  
ATOM  12709  HG  LEU A 794     -43.132 -66.005  -8.664  1.00  2.230          H  
ATOM  12710 1HD1 LEU A 794     -44.372 -63.930  -8.590  1.00  2.230          H  
ATOM  12711 2HD1 LEU A 794     -45.400 -65.303  -9.034  1.00  2.230          H  
ATOM  12712 3HD1 LEU A 794     -45.501 -64.644  -7.415  1.00  2.230          H  
ATOM  12713 1HD2 LEU A 794     -42.468 -64.324  -7.013  1.00  2.230          H  
ATOM  12714 2HD2 LEU A 794     -43.571 -65.022  -5.822  1.00  2.230          H  
ATOM  12715 3HD2 LEU A 794     -42.164 -65.948  -6.383  1.00  2.230          H  
ATOM  12716  N   THR A 795     -45.278 -69.351  -5.418  1.00  1.310          N  
ATOM  12717  CA  THR A 795     -46.210 -70.430  -5.044  1.00  1.360          C  
ATOM  12718  C   THR A 795     -47.702 -70.037  -5.082  1.00  1.360          C  
ATOM  12719  O   THR A 795     -48.440 -70.518  -5.940  1.00  1.720          O  
ATOM  12720  CB  THR A 795     -45.859 -70.969  -3.637  1.00  1.880          C  
ATOM  12721  OG1 THR A 795     -44.510 -71.459  -3.635  1.00  1.880          O  
ATOM  12722  CG2 THR A 795     -46.785 -72.106  -3.207  1.00  1.880          C  
ATOM  12723  H   THR A 795     -45.132 -68.528  -4.820  1.00  1.570          H  
ATOM  12724  HA  THR A 795     -46.073 -71.248  -5.748  1.00  1.630          H  
ATOM  12725  HB  THR A 795     -45.951 -70.207  -2.947  1.00  2.260          H  
ATOM  12726  HG1 THR A 795     -43.889 -70.728  -3.752  1.00  2.260          H  
ATOM  12727 1HG2 THR A 795     -46.489 -72.439  -2.217  1.00  2.260          H  
ATOM  12728 2HG2 THR A 795     -47.820 -71.780  -3.175  1.00  2.260          H  
ATOM  12729 3HG2 THR A 795     -46.691 -72.922  -3.911  1.00  2.260          H  
ATOM  12730  N   ASN A 796     -48.174 -69.185  -4.165  1.00  1.240          N  
ATOM  12731  CA  ASN A 796     -49.602 -68.843  -4.160  1.00  1.210          C  
ATOM  12732  C   ASN A 796     -49.858 -67.693  -5.131  1.00  1.160          C  
ATOM  12733  O   ASN A 796     -49.598 -66.524  -4.828  1.00  1.120          O  
ATOM  12734  CB  ASN A 796     -50.113 -68.505  -2.759  1.00  1.710          C  
ATOM  12735  CG  ASN A 796     -51.632 -68.308  -2.704  1.00  1.710          C  
ATOM  12736  OD1 ASN A 796     -52.247 -68.154  -3.768  1.00  1.710          O  
ATOM  12737  ND2 ASN A 796     -52.260 -68.300  -1.516  1.00  1.710          N  
ATOM  12738  H   ASN A 796     -47.551 -68.794  -3.470  1.00  1.490          H  
ATOM  12739  HA  ASN A 796     -50.167 -69.705  -4.523  1.00  1.450          H  
ATOM  12740 1HB  ASN A 796     -49.811 -69.274  -2.053  1.00  2.050          H  
ATOM  12741 2HB  ASN A 796     -49.679 -67.581  -2.458  1.00  2.050          H  
ATOM  12742 1HD2 ASN A 796     -53.254 -68.168  -1.488  1.00  2.050          H  
ATOM  12743 2HD2 ASN A 796     -51.783 -68.402  -0.615  1.00  2.050          H  
ATOM  12744  N   LEU A 797     -50.440 -67.996  -6.291  1.00  1.220          N  
ATOM  12745  CA  LEU A 797     -50.594 -66.968  -7.315  1.00  1.210          C  
ATOM  12746  C   LEU A 797     -51.814 -66.097  -7.067  1.00  1.200          C  
ATOM  12747  O   LEU A 797     -52.139 -65.201  -7.862  1.00  1.240          O  
ATOM  12748  CB  LEU A 797     -50.694 -67.591  -8.714  1.00  1.700          C  
ATOM  12749  CG  LEU A 797     -49.465 -68.414  -9.218  1.00  1.700          C  
ATOM  12750  CD1 LEU A 797     -49.823 -69.000 -10.578  1.00  1.700          C  
ATOM  12751  CD2 LEU A 797     -48.213 -67.542  -9.315  1.00  1.700          C  
ATOM  12752  H   LEU A 797     -50.699 -68.956  -6.484  1.00  1.460          H  
ATOM  12753  HA  LEU A 797     -49.724 -66.332  -7.269  1.00  1.450          H  
ATOM  12754 1HB  LEU A 797     -51.566 -68.243  -8.737  1.00  2.040          H  
ATOM  12755 2HB  LEU A 797     -50.856 -66.788  -9.430  1.00  2.040          H  
ATOM  12756  HG  LEU A 797     -49.267 -69.240  -8.525  1.00  2.040          H  
ATOM  12757 1HD1 LEU A 797     -48.994 -69.600 -10.948  1.00  2.040          H  
ATOM  12758 2HD1 LEU A 797     -50.708 -69.630 -10.480  1.00  2.040          H  
ATOM  12759 3HD1 LEU A 797     -50.029 -68.190 -11.280  1.00  2.040          H  
ATOM  12760 1HD2 LEU A 797     -47.379 -68.140  -9.679  1.00  2.040          H  
ATOM  12761 2HD2 LEU A 797     -48.414 -66.739 -10.009  1.00  2.040          H  
ATOM  12762 3HD2 LEU A 797     -47.951 -67.138  -8.343  1.00  2.040          H  
ATOM  12763  N   ASN A 798     -52.517 -66.384  -5.966  1.00  1.240          N  
ATOM  12764  CA  ASN A 798     -53.675 -65.614  -5.556  1.00  1.270          C  
ATOM  12765  C   ASN A 798     -53.305 -64.661  -4.402  1.00  1.170          C  
ATOM  12766  O   ASN A 798     -54.186 -64.025  -3.824  1.00  1.320          O  
ATOM  12767  CB  ASN A 798     -54.813 -66.521  -5.125  1.00  1.770          C  
ATOM  12768  CG  ASN A 798     -55.373 -67.357  -6.240  1.00  1.770          C  
ATOM  12769  OD1 ASN A 798     -55.617 -66.889  -7.360  1.00  1.770          O  
ATOM  12770  ND2 ASN A 798     -55.586 -68.618  -5.947  1.00  1.770          N  
ATOM  12771  H   ASN A 798     -52.216 -67.153  -5.364  1.00  1.490          H  
ATOM  12772  HA  ASN A 798     -54.011 -65.010  -6.395  1.00  1.520          H  
ATOM  12773 1HB  ASN A 798     -54.492 -67.172  -4.320  1.00  2.120          H  
ATOM  12774 2HB  ASN A 798     -55.618 -65.903  -4.731  1.00  2.120          H  
ATOM  12775 1HD2 ASN A 798     -55.961 -69.237  -6.638  1.00  2.120          H  
ATOM  12776 2HD2 ASN A 798     -55.378 -68.963  -5.030  1.00  2.120          H  
ATOM  12777  N   GLN A 799     -52.011 -64.551  -4.069  1.00  1.180          N  
ATOM  12778  CA  GLN A 799     -51.569 -63.673  -2.990  1.00  1.070          C  
ATOM  12779  C   GLN A 799     -51.592 -62.183  -3.406  1.00  1.000          C  
ATOM  12780  O   GLN A 799     -50.973 -61.850  -4.396  1.00  1.000          O  
ATOM  12781  CB  GLN A 799     -50.126 -64.035  -2.592  1.00  1.540          C  
ATOM  12782  CG  GLN A 799     -49.596 -63.254  -1.401  1.00  1.540          C  
ATOM  12783  CD  GLN A 799     -48.154 -63.606  -0.980  1.00  1.540          C  
ATOM  12784  OE1 GLN A 799     -47.159 -63.503  -1.742  1.00  1.540          O  
ATOM  12785  NE2 GLN A 799     -48.047 -64.041   0.271  1.00  1.540          N  
ATOM  12786  H   GLN A 799     -51.309 -65.119  -4.557  1.00  1.420          H  
ATOM  12787  HA  GLN A 799     -52.203 -63.866  -2.137  1.00  1.280          H  
ATOM  12788 1HB  GLN A 799     -50.077 -65.095  -2.356  1.00  1.850          H  
ATOM  12789 2HB  GLN A 799     -49.458 -63.861  -3.439  1.00  1.850          H  
ATOM  12790 1HG  GLN A 799     -49.620 -62.199  -1.649  1.00  1.850          H  
ATOM  12791 2HG  GLN A 799     -50.251 -63.441  -0.550  1.00  1.850          H  
ATOM  12792 1HE2 GLN A 799     -47.157 -64.305   0.656  1.00  1.850          H  
ATOM  12793 2HE2 GLN A 799     -48.860 -64.109   0.849  1.00  1.850          H  
ATOM  12794  N   PRO A 800     -52.220 -61.257  -2.651  1.00  1.000          N  
ATOM  12795  CA  PRO A 800     -52.258 -59.809  -2.886  1.00  0.960          C  
ATOM  12796  C   PRO A 800     -50.861 -59.215  -2.986  1.00  0.880          C  
ATOM  12797  O   PRO A 800     -49.949 -59.692  -2.318  1.00  0.870          O  
ATOM  12798  CB  PRO A 800     -53.007 -59.289  -1.664  1.00  1.440          C  
ATOM  12799  CG  PRO A 800     -53.880 -60.441  -1.252  1.00  1.440          C  
ATOM  12800  CD  PRO A 800     -53.049 -61.675  -1.526  1.00  1.440          C  
ATOM  12801  HA  PRO A 800     -52.840 -59.605  -3.800  1.00  1.150          H  
ATOM  12802 1HB  PRO A 800     -52.289 -58.994  -0.895  1.00  1.730          H  
ATOM  12803 2HB  PRO A 800     -53.556 -58.387  -1.928  1.00  1.730          H  
ATOM  12804 1HG  PRO A 800     -54.196 -60.351  -0.211  1.00  1.730          H  
ATOM  12805 2HG  PRO A 800     -54.794 -60.431  -1.857  1.00  1.730          H  
ATOM  12806 1HD  PRO A 800     -52.422 -61.934  -0.704  1.00  1.730          H  
ATOM  12807 2HD  PRO A 800     -53.752 -62.473  -1.815  1.00  1.730          H  
ATOM  12808  N   LEU A 801     -50.679 -58.193  -3.820  1.00  0.880          N  
ATOM  12809  CA  LEU A 801     -49.339 -57.599  -3.995  1.00  0.810          C  
ATOM  12810  C   LEU A 801     -49.057 -56.382  -3.094  1.00  0.780          C  
ATOM  12811  O   LEU A 801     -49.973 -55.730  -2.605  1.00  0.810          O  
ATOM  12812  CB  LEU A 801     -49.094 -57.216  -5.454  1.00  1.160          C  
ATOM  12813  CG  LEU A 801     -49.242 -58.341  -6.520  1.00  1.160          C  
ATOM  12814  CD1 LEU A 801     -49.013 -57.783  -7.893  1.00  1.160          C  
ATOM  12815  CD2 LEU A 801     -48.290 -59.429  -6.278  1.00  1.160          C  
ATOM  12816  H   LEU A 801     -51.506 -57.855  -4.351  1.00  1.060          H  
ATOM  12817  HA  LEU A 801     -48.610 -58.344  -3.739  1.00  0.970          H  
ATOM  12818 1HB  LEU A 801     -49.727 -56.390  -5.733  1.00  1.390          H  
ATOM  12819 2HB  LEU A 801     -48.080 -56.907  -5.483  1.00  1.390          H  
ATOM  12820  HG  LEU A 801     -50.229 -58.719  -6.482  1.00  1.390          H  
ATOM  12821 1HD1 LEU A 801     -49.157 -58.572  -8.630  1.00  1.390          H  
ATOM  12822 2HD1 LEU A 801     -49.696 -56.985  -8.090  1.00  1.390          H  
ATOM  12823 3HD1 LEU A 801     -48.007 -57.411  -7.975  1.00  1.390          H  
ATOM  12824 1HD2 LEU A 801     -48.421 -60.179  -7.047  1.00  1.390          H  
ATOM  12825 2HD2 LEU A 801     -47.283 -59.026  -6.328  1.00  1.390          H  
ATOM  12826 3HD2 LEU A 801     -48.467 -59.882  -5.305  1.00  1.390          H  
ATOM  12827  N   LEU A 802     -47.780 -56.069  -2.852  1.00  0.740          N  
ATOM  12828  CA  LEU A 802     -47.436 -54.917  -2.019  1.00  0.710          C  
ATOM  12829  C   LEU A 802     -47.024 -53.682  -2.806  1.00  0.720          C  
ATOM  12830  O   LEU A 802     -46.243 -53.733  -3.769  1.00  0.730          O  
ATOM  12831  CB  LEU A 802     -46.258 -55.250  -1.096  1.00  1.010          C  
ATOM  12832  CG  LEU A 802     -46.380 -56.458  -0.220  1.00  1.010          C  
ATOM  12833  CD1 LEU A 802     -45.091 -56.598   0.585  1.00  1.010          C  
ATOM  12834  CD2 LEU A 802     -47.620 -56.364   0.687  1.00  1.010          C  
ATOM  12835  H   LEU A 802     -47.052 -56.641  -3.262  1.00  0.890          H  
ATOM  12836  HA  LEU A 802     -48.305 -54.639  -1.426  1.00  0.850          H  
ATOM  12837 1HB  LEU A 802     -45.373 -55.388  -1.718  1.00  1.210          H  
ATOM  12838 2HB  LEU A 802     -46.093 -54.395  -0.445  1.00  1.210          H  
ATOM  12839  HG  LEU A 802     -46.457 -57.322  -0.854  1.00  1.210          H  
ATOM  12840 1HD1 LEU A 802     -45.141 -57.491   1.191  1.00  1.210          H  
ATOM  12841 2HD1 LEU A 802     -44.244 -56.675  -0.097  1.00  1.210          H  
ATOM  12842 3HD1 LEU A 802     -44.958 -55.730   1.230  1.00  1.210          H  
ATOM  12843 1HD2 LEU A 802     -47.685 -57.259   1.287  1.00  1.210          H  
ATOM  12844 2HD2 LEU A 802     -47.542 -55.493   1.334  1.00  1.210          H  
ATOM  12845 3HD2 LEU A 802     -48.524 -56.289   0.086  1.00  1.210          H  
ATOM  12846  N   ASP A 803     -47.492 -52.533  -2.320  1.00  0.750          N  
ATOM  12847  CA  ASP A 803     -47.147 -51.229  -2.863  1.00  0.770          C  
ATOM  12848  C   ASP A 803     -46.035 -50.733  -1.955  1.00  0.750          C  
ATOM  12849  O   ASP A 803     -46.319 -50.384  -0.804  1.00  0.810          O  
ATOM  12850  CB  ASP A 803     -48.360 -50.285  -2.780  1.00  1.070          C  
ATOM  12851  CG  ASP A 803     -48.214 -49.014  -3.558  1.00  1.070          C  
ATOM  12852  OD1 ASP A 803     -47.486 -49.058  -4.535  1.00  1.070          O  
ATOM  12853  OD2 ASP A 803     -48.802 -48.016  -3.206  1.00  1.070          O  
ATOM  12854  H   ASP A 803     -48.148 -52.549  -1.531  1.00  0.900          H  
ATOM  12855  HA  ASP A 803     -46.760 -51.317  -3.878  1.00  0.920          H  
ATOM  12856 1HB  ASP A 803     -49.262 -50.798  -3.088  1.00  1.280          H  
ATOM  12857 2HB  ASP A 803     -48.514 -50.017  -1.752  1.00  1.280          H  
ATOM  12858  N   VAL A 804     -44.778 -50.765  -2.415  1.00  0.710          N  
ATOM  12859  CA  VAL A 804     -43.652 -50.452  -1.522  1.00  0.720          C  
ATOM  12860  C   VAL A 804     -42.820 -49.202  -1.905  1.00  0.770          C  
ATOM  12861  O   VAL A 804     -42.439 -49.012  -3.062  1.00  0.860          O  
ATOM  12862  CB  VAL A 804     -42.752 -51.710  -1.424  1.00  1.000          C  
ATOM  12863  CG1 VAL A 804     -43.562 -52.862  -0.837  1.00  1.000          C  
ATOM  12864  CG2 VAL A 804     -42.193 -52.109  -2.795  1.00  1.000          C  
ATOM  12865  H   VAL A 804     -44.622 -51.020  -3.383  1.00  0.850          H  
ATOM  12866  HA  VAL A 804     -44.062 -50.270  -0.530  1.00  0.860          H  
ATOM  12867  HB  VAL A 804     -41.957 -51.513  -0.758  1.00  1.200          H  
ATOM  12868 1HG1 VAL A 804     -42.946 -53.745  -0.737  1.00  1.200          H  
ATOM  12869 2HG1 VAL A 804     -43.941 -52.573   0.136  1.00  1.200          H  
ATOM  12870 3HG1 VAL A 804     -44.383 -53.079  -1.497  1.00  1.200          H  
ATOM  12871 1HG2 VAL A 804     -41.570 -52.985  -2.677  1.00  1.200          H  
ATOM  12872 2HG2 VAL A 804     -43.010 -52.336  -3.476  1.00  1.200          H  
ATOM  12873 3HG2 VAL A 804     -41.590 -51.306  -3.218  1.00  1.200          H  
ATOM  12874  N   ASP A 805     -42.530 -48.362  -0.901  1.00  0.750          N  
ATOM  12875  CA  ASP A 805     -41.765 -47.112  -1.056  1.00  0.800          C  
ATOM  12876  C   ASP A 805     -40.349 -47.106  -0.477  1.00  0.800          C  
ATOM  12877  O   ASP A 805     -40.166 -47.147   0.740  1.00  0.820          O  
ATOM  12878  CB  ASP A 805     -42.498 -45.943  -0.375  1.00  1.100          C  
ATOM  12879  CG  ASP A 805     -43.785 -45.453  -1.053  1.00  1.100          C  
ATOM  12880  OD1 ASP A 805     -43.964 -45.663  -2.237  1.00  1.100          O  
ATOM  12881  OD2 ASP A 805     -44.581 -44.843  -0.362  1.00  1.100          O  
ATOM  12882  H   ASP A 805     -42.888 -48.615   0.021  1.00  0.900          H  
ATOM  12883  HA  ASP A 805     -41.686 -46.904  -2.124  1.00  0.960          H  
ATOM  12884 1HB  ASP A 805     -42.751 -46.236   0.635  1.00  1.320          H  
ATOM  12885 2HB  ASP A 805     -41.805 -45.100  -0.299  1.00  1.320          H  
ATOM  12886  N   HIS A 806     -39.327 -47.062  -1.317  1.00  0.840          N  
ATOM  12887  CA  HIS A 806     -37.967 -47.057  -0.783  1.00  0.850          C  
ATOM  12888  C   HIS A 806     -37.807 -45.767  -0.002  1.00  0.820          C  
ATOM  12889  O   HIS A 806     -38.366 -44.747  -0.420  1.00  0.820          O  
ATOM  12890  CB  HIS A 806     -36.903 -47.148  -1.869  1.00  1.190          C  
ATOM  12891  CG  HIS A 806     -35.575 -47.443  -1.304  1.00  1.190          C  
ATOM  12892  ND1 HIS A 806     -34.727 -46.475  -0.788  1.00  1.190          N  
ATOM  12893  CD2 HIS A 806     -34.971 -48.617  -1.119  1.00  1.190          C  
ATOM  12894  CE1 HIS A 806     -33.644 -47.058  -0.320  1.00  1.190          C  
ATOM  12895  NE2 HIS A 806     -33.756 -48.369  -0.497  1.00  1.190          N  
ATOM  12896  H   HIS A 806     -39.478 -47.050  -2.326  1.00  1.010          H  
ATOM  12897  HA  HIS A 806     -37.810 -47.890  -0.104  1.00  1.020          H  
ATOM  12898 1HB  HIS A 806     -37.163 -47.911  -2.593  1.00  1.420          H  
ATOM  12899 2HB  HIS A 806     -36.839 -46.199  -2.387  1.00  1.420          H  
ATOM  12900  HD1 HIS A 806     -34.934 -45.482  -0.590  1.00  1.420          H  
ATOM  12901  HD2 HIS A 806     -35.295 -49.611  -1.350  1.00  1.420          H  
ATOM  12902  HE1 HIS A 806     -32.853 -46.458   0.131  1.00  1.420          H  
ATOM  12903  N   THR A 807     -37.068 -45.788   1.112  1.00  0.840          N  
ATOM  12904  CA  THR A 807     -36.903 -44.541   1.885  1.00  0.840          C  
ATOM  12905  C   THR A 807     -35.843 -43.565   1.374  1.00  0.840          C  
ATOM  12906  O   THR A 807     -35.194 -43.785   0.342  1.00  1.190          O  
ATOM  12907  CB  THR A 807     -36.600 -44.807   3.364  1.00  1.180          C  
ATOM  12908  OG1 THR A 807     -36.748 -43.588   4.104  1.00  1.180          O  
ATOM  12909  CG2 THR A 807     -35.174 -45.311   3.544  1.00  1.180          C  
ATOM  12910  H   THR A 807     -36.672 -46.686   1.419  1.00  1.010          H  
ATOM  12911  HA  THR A 807     -37.852 -44.016   1.842  1.00  1.010          H  
ATOM  12912  HB  THR A 807     -37.298 -45.526   3.738  1.00  1.410          H  
ATOM  12913  HG1 THR A 807     -37.262 -43.775   4.921  1.00  1.410          H  
ATOM  12914 1HG2 THR A 807     -34.990 -45.476   4.598  1.00  1.410          H  
ATOM  12915 2HG2 THR A 807     -35.046 -46.242   2.997  1.00  1.410          H  
ATOM  12916 3HG2 THR A 807     -34.448 -44.584   3.180  1.00  1.410          H  
ATOM  12917  N   SER A 808     -35.723 -42.448   2.103  1.00  1.280          N  
ATOM  12918  CA  SER A 808     -34.832 -41.331   1.786  1.00  1.390          C  
ATOM  12919  C   SER A 808     -33.356 -41.663   1.734  1.00  1.090          C  
ATOM  12920  O   SER A 808     -32.824 -42.375   2.588  1.00  1.720          O  
ATOM  12921  CB  SER A 808     -34.985 -40.214   2.787  1.00  1.900          C  
ATOM  12922  OG  SER A 808     -34.047 -39.198   2.514  1.00  1.900          O  
ATOM  12923  H   SER A 808     -36.286 -42.400   2.949  1.00  1.540          H  
ATOM  12924  HA  SER A 808     -35.113 -40.954   0.808  1.00  1.670          H  
ATOM  12925 1HB  SER A 808     -35.992 -39.811   2.743  1.00  2.280          H  
ATOM  12926 2HB  SER A 808     -34.821 -40.602   3.790  1.00  2.280          H  
ATOM  12927  HG  SER A 808     -34.082 -38.580   3.276  1.00  2.280          H  
ATOM  12928  N   SER A 809     -32.688 -41.072   0.745  1.00  0.910          N  
ATOM  12929  CA  SER A 809     -31.253 -41.183   0.533  1.00  1.290          C  
ATOM  12930  C   SER A 809     -30.449 -40.148   1.334  1.00  1.080          C  
ATOM  12931  O   SER A 809     -29.209 -40.150   1.300  1.00  1.230          O  
ATOM  12932  CB  SER A 809     -30.959 -41.055  -0.947  1.00  1.650          C  
ATOM  12933  OG  SER A 809     -31.306 -39.781  -1.422  1.00  1.650          O  
ATOM  12934  H   SER A 809     -33.214 -40.508   0.090  1.00  1.090          H  
ATOM  12935  HA  SER A 809     -30.943 -42.177   0.859  1.00  1.550          H  
ATOM  12936 1HB  SER A 809     -29.899 -41.234  -1.120  1.00  1.980          H  
ATOM  12937 2HB  SER A 809     -31.513 -41.816  -1.496  1.00  1.980          H  
ATOM  12938  HG  SER A 809     -31.092 -39.780  -2.362  1.00  1.980          H  
ATOM  12939  N   ARG A 810     -31.153 -39.254   2.043  1.00  0.990          N  
ATOM  12940  CA  ARG A 810     -30.522 -38.188   2.820  1.00  0.890          C  
ATOM  12941  C   ARG A 810     -31.175 -38.027   4.196  1.00  0.840          C  
ATOM  12942  O   ARG A 810     -32.400 -37.961   4.317  1.00  0.940          O  
ATOM  12943  CB  ARG A 810     -30.616 -36.856   2.080  1.00  1.290          C  
ATOM  12944  CG  ARG A 810     -29.877 -36.773   0.728  1.00  1.290          C  
ATOM  12945  CD  ARG A 810     -28.389 -36.770   0.873  1.00  1.290          C  
ATOM  12946  NE  ARG A 810     -27.727 -36.611  -0.412  1.00  1.290          N  
ATOM  12947  CZ  ARG A 810     -27.426 -37.614  -1.272  1.00  1.290          C  
ATOM  12948  NH1 ARG A 810     -27.723 -38.875  -0.996  1.00  1.290          N  
ATOM  12949  NH2 ARG A 810     -26.818 -37.321  -2.415  1.00  1.290          N  
ATOM  12950  H   ARG A 810     -32.168 -39.336   2.042  1.00  1.190          H  
ATOM  12951  HA  ARG A 810     -29.475 -38.443   2.973  1.00  1.070          H  
ATOM  12952 1HB  ARG A 810     -31.664 -36.630   1.890  1.00  1.540          H  
ATOM  12953 2HB  ARG A 810     -30.225 -36.062   2.716  1.00  1.540          H  
ATOM  12954 1HG  ARG A 810     -30.163 -37.612   0.100  1.00  1.540          H  
ATOM  12955 2HG  ARG A 810     -30.162 -35.849   0.227  1.00  1.540          H  
ATOM  12956 1HD  ARG A 810     -28.088 -35.940   1.513  1.00  1.540          H  
ATOM  12957 2HD  ARG A 810     -28.047 -37.699   1.318  1.00  1.540          H  
ATOM  12958  HE  ARG A 810     -27.469 -35.672  -0.684  1.00  1.540          H  
ATOM  12959 1HH1 ARG A 810     -28.198 -39.147  -0.116  1.00  1.540          H  
ATOM  12960 2HH1 ARG A 810     -27.486 -39.599  -1.654  1.00  1.540          H  
ATOM  12961 1HH2 ARG A 810     -26.588 -36.362  -2.634  1.00  1.540          H  
ATOM  12962 2HH2 ARG A 810     -26.585 -38.055  -3.068  1.00  1.540          H  
ATOM  12963  N   LEU A 811     -30.333 -37.930   5.233  1.00  0.730          N  
ATOM  12964  CA  LEU A 811     -30.795 -37.771   6.617  1.00  0.710          C  
ATOM  12965  C   LEU A 811     -30.822 -36.302   7.107  1.00  0.760          C  
ATOM  12966  O   LEU A 811     -31.250 -36.013   8.238  1.00  0.940          O  
ATOM  12967  CB  LEU A 811     -29.898 -38.638   7.514  1.00  1.000          C  
ATOM  12968  CG  LEU A 811     -29.876 -40.198   7.221  1.00  1.000          C  
ATOM  12969  CD1 LEU A 811     -28.858 -40.886   8.158  1.00  1.000          C  
ATOM  12970  CD2 LEU A 811     -31.265 -40.793   7.410  1.00  1.000          C  
ATOM  12971  H   LEU A 811     -29.338 -37.997   5.050  1.00  0.880          H  
ATOM  12972  HA  LEU A 811     -31.819 -38.133   6.678  1.00  0.850          H  
ATOM  12973 1HB  LEU A 811     -28.890 -38.294   7.390  1.00  1.200          H  
ATOM  12974 2HB  LEU A 811     -30.201 -38.493   8.549  1.00  1.200          H  
ATOM  12975  HG  LEU A 811     -29.556 -40.374   6.193  1.00  1.200          H  
ATOM  12976 1HD1 LEU A 811     -28.842 -41.951   7.943  1.00  1.200          H  
ATOM  12977 2HD1 LEU A 811     -27.870 -40.489   7.995  1.00  1.200          H  
ATOM  12978 3HD1 LEU A 811     -29.139 -40.740   9.190  1.00  1.200          H  
ATOM  12979 1HD2 LEU A 811     -31.236 -41.864   7.204  1.00  1.200          H  
ATOM  12980 2HD2 LEU A 811     -31.603 -40.630   8.431  1.00  1.200          H  
ATOM  12981 3HD2 LEU A 811     -31.959 -40.325   6.722  1.00  1.200          H  
ATOM  12982  N   ASN A 812     -30.380 -35.383   6.240  1.00  0.760          N  
ATOM  12983  CA  ASN A 812     -30.387 -33.944   6.516  1.00  0.820          C  
ATOM  12984  C   ASN A 812     -31.693 -33.322   6.027  1.00  0.780          C  
ATOM  12985  O   ASN A 812     -31.896 -33.130   4.826  1.00  0.850          O  
ATOM  12986  CB  ASN A 812     -29.199 -33.204   5.911  1.00  1.120          C  
ATOM  12987  CG  ASN A 812     -29.222 -31.666   6.240  1.00  1.120          C  
ATOM  12988  OD1 ASN A 812     -30.279 -31.102   6.562  1.00  1.120          O  
ATOM  12989  ND2 ASN A 812     -28.098 -30.998   6.165  1.00  1.120          N  
ATOM  12990  H   ASN A 812     -30.054 -35.705   5.344  1.00  0.910          H  
ATOM  12991  HA  ASN A 812     -30.337 -33.797   7.590  1.00  0.980          H  
ATOM  12992 1HB  ASN A 812     -28.269 -33.628   6.288  1.00  1.350          H  
ATOM  12993 2HB  ASN A 812     -29.201 -33.331   4.828  1.00  1.350          H  
ATOM  12994 1HD2 ASN A 812     -28.083 -30.019   6.361  1.00  1.350          H  
ATOM  12995 2HD2 ASN A 812     -27.230 -31.453   5.927  1.00  1.350          H  
ATOM  12996  N   LEU A 813     -32.575 -33.025   6.969  1.00  0.850          N  
ATOM  12997  CA  LEU A 813     -33.897 -32.475   6.708  1.00  0.870          C  
ATOM  12998  C   LEU A 813     -34.003 -31.115   7.377  1.00  0.890          C  
ATOM  12999  O   LEU A 813     -35.090 -30.638   7.690  1.00  1.270          O  
ATOM  13000  CB  LEU A 813     -34.991 -33.384   7.294  1.00  1.210          C  
ATOM  13001  CG  LEU A 813     -35.385 -34.652   6.522  1.00  1.210          C  
ATOM  13002  CD1 LEU A 813     -34.372 -35.794   6.755  1.00  1.210          C  
ATOM  13003  CD2 LEU A 813     -36.764 -35.034   6.982  1.00  1.210          C  
ATOM  13004  H   LEU A 813     -32.309 -33.210   7.931  1.00  1.020          H  
ATOM  13005  HA  LEU A 813     -34.041 -32.360   5.633  1.00  1.040          H  
ATOM  13006 1HB  LEU A 813     -34.685 -33.687   8.293  1.00  1.450          H  
ATOM  13007 2HB  LEU A 813     -35.893 -32.803   7.379  1.00  1.450          H  
ATOM  13008  HG  LEU A 813     -35.409 -34.441   5.449  1.00  1.450          H  
ATOM  13009 1HD1 LEU A 813     -34.685 -36.681   6.205  1.00  1.450          H  
ATOM  13010 2HD1 LEU A 813     -33.410 -35.500   6.400  1.00  1.450          H  
ATOM  13011 3HD1 LEU A 813     -34.308 -36.027   7.804  1.00  1.450          H  
ATOM  13012 1HD2 LEU A 813     -37.096 -35.921   6.449  1.00  1.450          H  
ATOM  13013 2HD2 LEU A 813     -36.744 -35.227   8.027  1.00  1.450          H  
ATOM  13014 3HD2 LEU A 813     -37.441 -34.217   6.789  1.00  1.450          H  
ATOM  13015  N   LEU A 814     -32.867 -30.459   7.559  1.00  0.990          N  
ATOM  13016  CA  LEU A 814     -32.805 -29.177   8.252  1.00  1.080          C  
ATOM  13017  C   LEU A 814     -33.214 -27.971   7.416  1.00  1.210          C  
ATOM  13018  O   LEU A 814     -33.486 -26.899   7.974  1.00  1.530          O  
ATOM  13019  CB  LEU A 814     -31.361 -28.927   8.694  1.00  1.480          C  
ATOM  13020  CG  LEU A 814     -30.733 -29.895   9.711  1.00  1.480          C  
ATOM  13021  CD1 LEU A 814     -29.280 -29.535   9.826  1.00  1.480          C  
ATOM  13022  CD2 LEU A 814     -31.407 -29.785  11.077  1.00  1.480          C  
ATOM  13023  H   LEU A 814     -31.995 -30.874   7.222  1.00  1.190          H  
ATOM  13024  HA  LEU A 814     -33.467 -29.226   9.114  1.00  1.300          H  
ATOM  13025 1HB  LEU A 814     -30.738 -28.938   7.810  1.00  1.770          H  
ATOM  13026 2HB  LEU A 814     -31.297 -27.933   9.104  1.00  1.770          H  
ATOM  13027  HG  LEU A 814     -30.818 -30.923   9.346  1.00  1.770          H  
ATOM  13028 1HD1 LEU A 814     -28.807 -30.201  10.518  1.00  1.770          H  
ATOM  13029 2HD1 LEU A 814     -28.803 -29.624   8.852  1.00  1.770          H  
ATOM  13030 3HD1 LEU A 814     -29.184 -28.509  10.182  1.00  1.770          H  
ATOM  13031 1HD2 LEU A 814     -30.922 -30.471  11.768  1.00  1.770          H  
ATOM  13032 2HD2 LEU A 814     -31.307 -28.774  11.452  1.00  1.770          H  
ATOM  13033 3HD2 LEU A 814     -32.456 -30.039  11.008  1.00  1.770          H  
ATOM  13034  N   THR A 815     -33.205 -28.116   6.087  1.00  1.200          N  
ATOM  13035  CA  THR A 815     -33.449 -26.994   5.204  1.00  1.460          C  
ATOM  13036  C   THR A 815     -34.575 -27.338   4.239  1.00  1.330          C  
ATOM  13037  O   THR A 815     -34.880 -28.518   4.063  1.00  1.690          O  
ATOM  13038  CB  THR A 815     -32.178 -26.716   4.363  1.00  1.940          C  
ATOM  13039  OG1 THR A 815     -31.979 -27.795   3.427  1.00  1.940          O  
ATOM  13040  CG2 THR A 815     -30.977 -26.654   5.282  1.00  1.940          C  
ATOM  13041  H   THR A 815     -32.997 -29.013   5.669  1.00  1.440          H  
ATOM  13042  HA  THR A 815     -33.703 -26.138   5.815  1.00  1.750          H  
ATOM  13043  HB  THR A 815     -32.246 -25.784   3.839  1.00  2.330          H  
ATOM  13044  HG1 THR A 815     -32.657 -27.748   2.715  1.00  2.330          H  
ATOM  13045 1HG2 THR A 815     -30.080 -26.462   4.694  1.00  2.330          H  
ATOM  13046 2HG2 THR A 815     -31.126 -25.854   6.000  1.00  2.330          H  
ATOM  13047 3HG2 THR A 815     -30.853 -27.587   5.808  1.00  2.330          H  
ATOM  13048  N   PRO A 816     -35.177 -26.352   3.548  1.00  1.290          N  
ATOM  13049  CA  PRO A 816     -36.183 -26.530   2.523  1.00  1.390          C  
ATOM  13050  C   PRO A 816     -35.645 -27.385   1.402  1.00  1.660          C  
ATOM  13051  O   PRO A 816     -34.440 -27.390   1.147  1.00  2.120          O  
ATOM  13052  CB  PRO A 816     -36.464 -25.101   2.062  1.00  2.080          C  
ATOM  13053  CG  PRO A 816     -36.074 -24.239   3.225  1.00  2.080          C  
ATOM  13054  CD  PRO A 816     -34.907 -24.924   3.854  1.00  2.080          C  
ATOM  13055  HA  PRO A 816     -37.078 -26.987   2.960  1.00  1.670          H  
ATOM  13056 1HB  PRO A 816     -35.880 -24.877   1.150  1.00  2.500          H  
ATOM  13057 2HB  PRO A 816     -37.524 -24.995   1.795  1.00  2.500          H  
ATOM  13058 1HG  PRO A 816     -35.805 -23.247   2.857  1.00  2.500          H  
ATOM  13059 2HG  PRO A 816     -36.923 -24.109   3.919  1.00  2.500          H  
ATOM  13060 1HD  PRO A 816     -33.995 -24.568   3.373  1.00  2.500          H  
ATOM  13061 2HD  PRO A 816     -34.947 -24.703   4.924  1.00  2.500          H  
ATOM  13062  N   ARG A 817     -36.541 -28.098   0.730  1.00  2.130          N  
ATOM  13063  CA  ARG A 817     -36.153 -28.957  -0.377  1.00  2.830          C  
ATOM  13064  C   ARG A 817     -36.014 -28.212  -1.705  1.00  2.800          C  
ATOM  13065  O   ARG A 817     -35.385 -28.714  -2.636  1.00  3.030          O  
ATOM  13066  CB  ARG A 817     -37.163 -30.080  -0.527  1.00  3.680          C  
ATOM  13067  CG  ARG A 817     -37.176 -31.092   0.628  1.00  3.680          C  
ATOM  13068  CD  ARG A 817     -38.284 -32.061   0.481  1.00  3.680          C  
ATOM  13069  NE  ARG A 817     -38.112 -32.893  -0.714  1.00  3.680          N  
ATOM  13070  CZ  ARG A 817     -39.110 -33.501  -1.396  1.00  3.680          C  
ATOM  13071  NH1 ARG A 817     -40.360 -33.361  -1.017  1.00  3.680          N  
ATOM  13072  NH2 ARG A 817     -38.821 -34.237  -2.463  1.00  3.680          N  
ATOM  13073  H   ARG A 817     -37.515 -28.050   0.993  1.00  2.560          H  
ATOM  13074  HA  ARG A 817     -35.186 -29.400  -0.135  1.00  3.400          H  
ATOM  13075 1HB  ARG A 817     -38.162 -29.659  -0.610  1.00  4.420          H  
ATOM  13076 2HB  ARG A 817     -36.960 -30.623  -1.448  1.00  4.420          H  
ATOM  13077 1HG  ARG A 817     -36.238 -31.643   0.637  1.00  4.420          H  
ATOM  13078 2HG  ARG A 817     -37.291 -30.570   1.576  1.00  4.420          H  
ATOM  13079 1HD  ARG A 817     -38.300 -32.714   1.356  1.00  4.420          H  
ATOM  13080 2HD  ARG A 817     -39.226 -31.524   0.412  1.00  4.420          H  
ATOM  13081  HE  ARG A 817     -37.168 -33.032  -1.048  1.00  4.420          H  
ATOM  13082 1HH1 ARG A 817     -40.590 -32.802  -0.202  1.00  4.420          H  
ATOM  13083 2HH1 ARG A 817     -41.106 -33.815  -1.534  1.00  4.420          H  
ATOM  13084 1HH2 ARG A 817     -37.859 -34.342  -2.761  1.00  4.420          H  
ATOM  13085 2HH2 ARG A 817     -39.560 -34.691  -2.983  1.00  4.420          H  
ATOM  13086  N   HIS A 818     -36.641 -27.041  -1.835  1.00  3.090          N  
ATOM  13087  CA  HIS A 818     -36.535 -26.304  -3.085  1.00  3.700          C  
ATOM  13088  C   HIS A 818     -35.081 -25.866  -3.208  1.00  3.710          C  
ATOM  13089  O   HIS A 818     -34.497 -25.372  -2.243  1.00  4.120          O  
ATOM  13090  CB  HIS A 818     -37.469 -25.093  -3.104  1.00  4.940          C  
ATOM  13091  CG  HIS A 818     -37.668 -24.506  -4.472  1.00  4.940          C  
ATOM  13092  ND1 HIS A 818     -36.703 -23.770  -5.140  1.00  4.940          N  
ATOM  13093  CD2 HIS A 818     -38.743 -24.557  -5.297  1.00  4.940          C  
ATOM  13094  CE1 HIS A 818     -37.188 -23.398  -6.324  1.00  4.940          C  
ATOM  13095  NE2 HIS A 818     -38.418 -23.863  -6.434  1.00  4.940          N  
ATOM  13096  H   HIS A 818     -37.180 -26.652  -1.077  1.00  3.710          H  
ATOM  13097  HA  HIS A 818     -36.774 -26.946  -3.932  1.00  4.440          H  
ATOM  13098 1HB  HIS A 818     -38.442 -25.378  -2.708  1.00  5.920          H  
ATOM  13099 2HB  HIS A 818     -37.065 -24.314  -2.454  1.00  5.920          H  
ATOM  13100  HD2 HIS A 818     -39.692 -25.056  -5.094  1.00  5.920          H  
ATOM  13101  HE1 HIS A 818     -36.662 -22.808  -7.079  1.00  5.920          H  
ATOM  13102  HE2 HIS A 818     -39.031 -23.732  -7.232  1.00  5.920          H  
ATOM  13103  N   LEU A 819     -34.495 -26.005  -4.391  1.00  3.740          N  
ATOM  13104  CA  LEU A 819     -33.085 -25.657  -4.550  1.00  4.160          C  
ATOM  13105  C   LEU A 819     -32.782 -24.232  -4.992  1.00  4.590          C  
ATOM  13106  O   LEU A 819     -31.610 -23.878  -5.114  1.00  5.110          O  
ATOM  13107  CB  LEU A 819     -32.444 -26.593  -5.576  1.00  5.660          C  
ATOM  13108  CG  LEU A 819     -32.466 -28.110  -5.270  1.00  5.660          C  
ATOM  13109  CD1 LEU A 819     -31.844 -28.840  -6.462  1.00  5.660          C  
ATOM  13110  CD2 LEU A 819     -31.711 -28.422  -3.970  1.00  5.660          C  
ATOM  13111  H   LEU A 819     -35.021 -26.392  -5.160  1.00  4.490          H  
ATOM  13112  HA  LEU A 819     -32.603 -25.791  -3.587  1.00  4.990          H  
ATOM  13113 1HB  LEU A 819     -32.929 -26.436  -6.537  1.00  6.790          H  
ATOM  13114 2HB  LEU A 819     -31.403 -26.308  -5.674  1.00  6.790          H  
ATOM  13115  HG  LEU A 819     -33.500 -28.447  -5.163  1.00  6.790          H  
ATOM  13116 1HD1 LEU A 819     -31.868 -29.914  -6.283  1.00  6.790          H  
ATOM  13117 2HD1 LEU A 819     -32.408 -28.612  -7.368  1.00  6.790          H  
ATOM  13118 3HD1 LEU A 819     -30.813 -28.519  -6.591  1.00  6.790          H  
ATOM  13119 1HD2 LEU A 819     -31.741 -29.496  -3.790  1.00  6.790          H  
ATOM  13120 2HD2 LEU A 819     -30.676 -28.098  -4.059  1.00  6.790          H  
ATOM  13121 3HD2 LEU A 819     -32.182 -27.914  -3.129  1.00  6.790          H  
ATOM  13122  N   ASN A 820     -33.802 -23.404  -5.228  1.00  4.820          N  
ATOM  13123  CA  ASN A 820     -33.596 -22.046  -5.739  1.00  5.560          C  
ATOM  13124  C   ASN A 820     -32.829 -22.080  -7.070  1.00  6.140          C  
ATOM  13125  O   ASN A 820     -31.943 -21.261  -7.317  1.00  6.480          O  
ATOM  13126  CB  ASN A 820     -32.841 -21.195  -4.728  1.00  7.490          C  
ATOM  13127  CG  ASN A 820     -33.550 -21.054  -3.409  1.00  7.490          C  
ATOM  13128  OD1 ASN A 820     -34.748 -20.737  -3.317  1.00  7.490          O  
ATOM  13129  ND2 ASN A 820     -32.808 -21.300  -2.357  1.00  7.490          N  
ATOM  13130  H   ASN A 820     -34.764 -23.713  -5.075  1.00  5.780          H  
ATOM  13131  HA  ASN A 820     -34.569 -21.594  -5.929  1.00  6.670          H  
ATOM  13132 1HB  ASN A 820     -31.846 -21.581  -4.551  1.00  8.990          H  
ATOM  13133 2HB  ASN A 820     -32.712 -20.198  -5.145  1.00  8.990          H  
ATOM  13134 1HD2 ASN A 820     -33.194 -21.241  -1.438  1.00  8.990          H  
ATOM  13135 2HD2 ASN A 820     -31.850 -21.561  -2.479  1.00  8.990          H  
ATOM  13136  N   GLN A 821     -33.184 -23.040  -7.929  1.00  6.570          N  
ATOM  13137  CA  GLN A 821     -32.561 -23.231  -9.234  1.00  7.380          C  
ATOM  13138  C   GLN A 821     -33.580 -23.223 -10.364  1.00  7.790          C  
ATOM  13139  O   GLN A 821     -34.758 -23.519 -10.157  1.00  7.980          O  
ATOM  13140  CB  GLN A 821     -31.791 -24.560  -9.270  1.00 10.010          C  
ATOM  13141  CG  GLN A 821     -30.604 -24.640  -8.326  1.00 10.010          C  
ATOM  13142  CD  GLN A 821     -29.901 -25.993  -8.365  1.00 10.010          C  
ATOM  13143  OE1 GLN A 821     -30.117 -26.795  -9.278  1.00 10.010          O  
ATOM  13144  NE2 GLN A 821     -29.064 -26.251  -7.370  1.00 10.010          N  
ATOM  13145  H   GLN A 821     -33.929 -23.662  -7.656  1.00  7.880          H  
ATOM  13146  HA  GLN A 821     -31.862 -22.413  -9.406  1.00  8.860          H  
ATOM  13147 1HB  GLN A 821     -32.469 -25.370  -9.008  1.00 12.010          H  
ATOM  13148 2HB  GLN A 821     -31.439 -24.749 -10.284  1.00 12.010          H  
ATOM  13149 1HG  GLN A 821     -29.888 -23.869  -8.594  1.00 12.010          H  
ATOM  13150 2HG  GLN A 821     -30.946 -24.475  -7.331  1.00 12.010          H  
ATOM  13151 1HE2 GLN A 821     -28.578 -27.124  -7.337  1.00 12.010          H  
ATOM  13152 2HE2 GLN A 821     -28.927 -25.576  -6.641  1.00 12.010          H  
ATOM  13153  N   LYS A 822     -33.107 -22.885 -11.563  1.00  8.170          N  
ATOM  13154  CA  LYS A 822     -33.908 -22.921 -12.782  1.00  8.720          C  
ATOM  13155  C   LYS A 822     -34.398 -24.345 -13.051  1.00  9.370          C  
ATOM  13156  O   LYS A 822     -33.632 -25.302 -12.927  1.00  9.790          O  
ATOM  13157  CB  LYS A 822     -33.089 -22.391 -13.966  1.00 11.990          C  
ATOM  13158  CG  LYS A 822     -33.852 -22.277 -15.291  1.00 11.990          C  
ATOM  13159  CD  LYS A 822     -32.981 -21.661 -16.391  1.00 11.990          C  
ATOM  13160  CE  LYS A 822     -33.735 -21.580 -17.717  1.00 11.990          C  
ATOM  13161  NZ  LYS A 822     -32.901 -20.980 -18.801  1.00 11.990          N  
ATOM  13162  H   LYS A 822     -32.136 -22.621 -11.633  1.00  9.800          H  
ATOM  13163  HA  LYS A 822     -34.783 -22.285 -12.645  1.00 10.460          H  
ATOM  13164 1HB  LYS A 822     -32.696 -21.406 -13.722  1.00 14.390          H  
ATOM  13165 2HB  LYS A 822     -32.239 -23.051 -14.135  1.00 14.390          H  
ATOM  13166 1HG  LYS A 822     -34.163 -23.270 -15.617  1.00 14.390          H  
ATOM  13167 2HG  LYS A 822     -34.740 -21.665 -15.151  1.00 14.390          H  
ATOM  13168 1HD  LYS A 822     -32.666 -20.659 -16.095  1.00 14.390          H  
ATOM  13169 2HD  LYS A 822     -32.092 -22.277 -16.529  1.00 14.390          H  
ATOM  13170 1HE  LYS A 822     -34.034 -22.585 -18.016  1.00 14.390          H  
ATOM  13171 2HE  LYS A 822     -34.629 -20.973 -17.582  1.00 14.390          H  
ATOM  13172 1HZ  LYS A 822     -33.436 -20.946 -19.659  1.00 14.390          H  
ATOM  13173 2HZ  LYS A 822     -32.628 -20.042 -18.540  1.00 14.390          H  
ATOM  13174 3HZ  LYS A 822     -32.074 -21.542 -18.944  1.00 14.390          H  
ATOM  13175  N   GLY A 823     -35.667 -24.483 -13.437  1.00  9.690          N  
ATOM  13176  CA  GLY A 823     -36.236 -25.794 -13.733  1.00 10.540          C  
ATOM  13177  C   GLY A 823     -35.914 -26.235 -15.156  1.00 10.700          C  
ATOM  13178  O   GLY A 823     -35.015 -25.688 -15.795  1.00 11.160          O  
ATOM  13179  H   GLY A 823     -36.247 -23.661 -13.515  1.00 11.630          H  
ATOM  13180 1HA  GLY A 823     -35.845 -26.526 -13.026  1.00 12.650          H  
ATOM  13181 2HA  GLY A 823     -37.316 -25.760 -13.595  1.00 12.650          H  
ATOM  13182  N   LYS A 824     -36.632 -27.242 -15.647  1.00 10.540          N  
ATOM  13183  CA  LYS A 824     -36.346 -27.792 -16.966  1.00 10.660          C  
ATOM  13184  C   LYS A 824     -37.544 -27.745 -17.901  1.00 10.690          C  
ATOM  13185  O   LYS A 824     -38.696 -27.758 -17.463  1.00 10.720          O  
ATOM  13186  CB  LYS A 824     -35.870 -29.243 -16.845  1.00 14.880          C  
ATOM  13187  CG  LYS A 824     -34.608 -29.463 -15.979  1.00 14.880          C  
ATOM  13188  CD  LYS A 824     -33.347 -28.854 -16.602  1.00 14.880          C  
ATOM  13189  CE  LYS A 824     -32.111 -29.183 -15.772  1.00 14.880          C  
ATOM  13190  NZ  LYS A 824     -30.881 -28.535 -16.317  1.00 14.880          N  
ATOM  13191  H   LYS A 824     -37.376 -27.641 -15.092  1.00 12.650          H  
ATOM  13192  HA  LYS A 824     -35.562 -27.196 -17.430  1.00 12.790          H  
ATOM  13193 1HB  LYS A 824     -36.672 -29.847 -16.420  1.00 17.850          H  
ATOM  13194 2HB  LYS A 824     -35.670 -29.640 -17.842  1.00 17.850          H  
ATOM  13195 1HG  LYS A 824     -34.762 -29.014 -14.998  1.00 17.850          H  
ATOM  13196 2HG  LYS A 824     -34.451 -30.532 -15.842  1.00 17.850          H  
ATOM  13197 1HD  LYS A 824     -33.215 -29.229 -17.617  1.00 17.850          H  
ATOM  13198 2HD  LYS A 824     -33.444 -27.769 -16.639  1.00 17.850          H  
ATOM  13199 1HE  LYS A 824     -32.268 -28.837 -14.751  1.00 17.850          H  
ATOM  13200 2HE  LYS A 824     -31.965 -30.263 -15.763  1.00 17.850          H  
ATOM  13201 1HZ  LYS A 824     -30.087 -28.775 -15.739  1.00 17.850          H  
ATOM  13202 2HZ  LYS A 824     -30.717 -28.854 -17.262  1.00 17.850          H  
ATOM  13203 3HZ  LYS A 824     -31.007 -27.530 -16.315  1.00 17.850          H  
ATOM  13204  N   ALA A 825     -37.243 -27.693 -19.195  1.00 10.880          N  
ATOM  13205  CA  ALA A 825     -38.227 -27.755 -20.265  1.00 11.120          C  
ATOM  13206  C   ALA A 825     -38.918 -29.104 -20.246  1.00 10.690          C  
ATOM  13207  O   ALA A 825     -38.320 -30.101 -19.841  1.00 10.560          O  
ATOM  13208  CB  ALA A 825     -37.566 -27.531 -21.612  1.00 15.470          C  
ATOM  13209  H   ALA A 825     -36.266 -27.644 -19.446  1.00 13.060          H  
ATOM  13210  HA  ALA A 825     -38.977 -26.983 -20.091  1.00 13.340          H  
ATOM  13211 1HB  ALA A 825     -38.323 -27.576 -22.396  1.00 18.570          H  
ATOM  13212 2HB  ALA A 825     -37.084 -26.556 -21.626  1.00 18.570          H  
ATOM  13213 3HB  ALA A 825     -36.825 -28.308 -21.782  1.00 18.570          H  
ATOM  13214  N   LEU A 826     -40.164 -29.148 -20.695  1.00 10.640          N  
ATOM  13215  CA  LEU A 826     -40.866 -30.415 -20.745  1.00 10.370          C  
ATOM  13216  C   LEU A 826     -40.116 -31.366 -21.681  1.00 10.070          C  
ATOM  13217  O   LEU A 826     -39.673 -30.938 -22.748  1.00 10.010          O  
ATOM  13218  CB  LEU A 826     -42.297 -30.210 -21.258  1.00 14.630          C  
ATOM  13219  CG  LEU A 826     -43.262 -29.407 -20.347  1.00 14.630          C  
ATOM  13220  CD1 LEU A 826     -44.560 -29.176 -21.104  1.00 14.630          C  
ATOM  13221  CD2 LEU A 826     -43.532 -30.174 -19.046  1.00 14.630          C  
ATOM  13222  H   LEU A 826     -40.617 -28.300 -21.002  1.00 12.770          H  
ATOM  13223  HA  LEU A 826     -40.877 -30.808 -19.741  1.00 12.440          H  
ATOM  13224 1HB  LEU A 826     -42.240 -29.687 -22.211  1.00 17.550          H  
ATOM  13225 2HB  LEU A 826     -42.747 -31.185 -21.442  1.00 17.550          H  
ATOM  13226  HG  LEU A 826     -42.826 -28.439 -20.108  1.00 17.550          H  
ATOM  13227 1HD1 LEU A 826     -45.249 -28.602 -20.483  1.00 17.550          H  
ATOM  13228 2HD1 LEU A 826     -44.353 -28.621 -22.019  1.00 17.550          H  
ATOM  13229 3HD1 LEU A 826     -45.014 -30.134 -21.356  1.00 17.550          H  
ATOM  13230 1HD2 LEU A 826     -44.221 -29.597 -18.429  1.00 17.550          H  
ATOM  13231 2HD2 LEU A 826     -43.980 -31.141 -19.279  1.00 17.550          H  
ATOM  13232 3HD2 LEU A 826     -42.615 -30.327 -18.491  1.00 17.550          H  
ATOM  13233  N   PRO A 827     -39.986 -32.659 -21.326  1.00 10.060          N  
ATOM  13234  CA  PRO A 827     -39.290 -33.685 -22.082  1.00  9.950          C  
ATOM  13235  C   PRO A 827     -39.986 -33.939 -23.415  1.00  9.630          C  
ATOM  13236  O   PRO A 827     -41.212 -33.900 -23.492  1.00  9.860          O  
ATOM  13237  CB  PRO A 827     -39.358 -34.891 -21.125  1.00 14.920          C  
ATOM  13238  CG  PRO A 827     -40.570 -34.642 -20.269  1.00 14.920          C  
ATOM  13239  CD  PRO A 827     -40.635 -33.152 -20.100  1.00 14.920          C  
ATOM  13240  HA  PRO A 827     -38.249 -33.364 -22.240  1.00 11.940          H  
ATOM  13241 1HB  PRO A 827     -39.425 -35.815 -21.658  1.00 17.910          H  
ATOM  13242 2HB  PRO A 827     -38.434 -34.945 -20.528  1.00 17.910          H  
ATOM  13243 1HG  PRO A 827     -41.466 -35.043 -20.774  1.00 17.910          H  
ATOM  13244 2HG  PRO A 827     -40.479 -35.167 -19.320  1.00 17.910          H  
ATOM  13245 1HD  PRO A 827     -41.693 -32.858 -20.056  1.00 17.910          H  
ATOM  13246 2HD  PRO A 827     -40.064 -32.844 -19.208  1.00 17.910          H  
ATOM  13247  N   LEU A 828     -39.189 -34.263 -24.426  1.00  9.300          N  
ATOM  13248  CA  LEU A 828     -39.616 -34.555 -25.800  1.00  9.150          C  
ATOM  13249  C   LEU A 828     -40.574 -35.738 -26.152  1.00  8.720          C  
ATOM  13250  O   LEU A 828     -41.346 -35.576 -27.100  1.00  8.910          O  
ATOM  13251  CB  LEU A 828     -38.356 -34.659 -26.675  1.00 12.870          C  
ATOM  13252  CG  LEU A 828     -37.575 -33.358 -26.940  1.00 12.870          C  
ATOM  13253  CD1 LEU A 828     -36.263 -33.725 -27.618  1.00 12.870          C  
ATOM  13254  CD2 LEU A 828     -38.380 -32.411 -27.840  1.00 12.870          C  
ATOM  13255  H   LEU A 828     -38.197 -34.268 -24.248  1.00 11.160          H  
ATOM  13256  HA  LEU A 828     -40.155 -33.674 -26.121  1.00 10.980          H  
ATOM  13257 1HB  LEU A 828     -37.658 -35.298 -26.192  1.00 15.440          H  
ATOM  13258 2HB  LEU A 828     -38.625 -35.107 -27.629  1.00 15.440          H  
ATOM  13259  HG  LEU A 828     -37.354 -32.863 -25.995  1.00 15.440          H  
ATOM  13260 1HD1 LEU A 828     -35.685 -32.820 -27.806  1.00 15.440          H  
ATOM  13261 2HD1 LEU A 828     -35.690 -34.392 -26.971  1.00 15.440          H  
ATOM  13262 3HD1 LEU A 828     -36.468 -34.227 -28.564  1.00 15.440          H  
ATOM  13263 1HD2 LEU A 828     -37.797 -31.510 -28.024  1.00 15.440          H  
ATOM  13264 2HD2 LEU A 828     -38.593 -32.906 -28.788  1.00 15.440          H  
ATOM  13265 3HD2 LEU A 828     -39.315 -32.128 -27.371  1.00 15.440          H  
ATOM  13266  N   SER A 829     -40.549 -36.930 -25.498  1.00  8.440          N  
ATOM  13267  CA  SER A 829     -39.769 -37.346 -24.338  1.00  7.940          C  
ATOM  13268  C   SER A 829     -38.282 -37.493 -24.596  1.00  7.530          C  
ATOM  13269  O   SER A 829     -37.833 -37.582 -25.738  1.00  7.420          O  
ATOM  13270  CB  SER A 829     -40.351 -38.634 -23.790  1.00 11.320          C  
ATOM  13271  OG  SER A 829     -40.202 -39.698 -24.691  1.00 11.320          O  
ATOM  13272  H   SER A 829     -41.168 -37.640 -25.857  1.00 10.130          H  
ATOM  13273  HA  SER A 829     -39.915 -36.613 -23.570  1.00  9.530          H  
ATOM  13274 1HB  SER A 829     -39.867 -38.884 -22.843  1.00 13.580          H  
ATOM  13275 2HB  SER A 829     -41.407 -38.483 -23.582  1.00 13.580          H  
ATOM  13276  HG  SER A 829     -40.647 -40.450 -24.293  1.00 13.580          H  
ATOM  13277  N   SER A 830     -37.522 -37.526 -23.506  1.00  7.580          N  
ATOM  13278  CA  SER A 830     -36.070 -37.623 -23.529  1.00  7.510          C  
ATOM  13279  C   SER A 830     -35.511 -38.587 -22.507  1.00  7.070          C  
ATOM  13280  O   SER A 830     -36.257 -39.261 -21.782  1.00  6.760          O  
ATOM  13281  CB  SER A 830     -35.457 -36.284 -23.201  1.00 10.540          C  
ATOM  13282  OG  SER A 830     -34.063 -36.321 -23.343  1.00 10.540          O  
ATOM  13283  H   SER A 830     -37.974 -37.480 -22.605  1.00  9.100          H  
ATOM  13284  HA  SER A 830     -35.760 -37.935 -24.520  1.00  9.010          H  
ATOM  13285 1HB  SER A 830     -35.872 -35.506 -23.844  1.00 12.650          H  
ATOM  13286 2HB  SER A 830     -35.717 -36.031 -22.170  1.00 12.650          H  
ATOM  13287  HG  SER A 830     -33.721 -35.642 -22.698  1.00 12.650          H  
ATOM  13288  N   ALA A 831     -34.180 -38.610 -22.431  1.00  7.160          N  
ATOM  13289  CA  ALA A 831     -33.425 -39.480 -21.538  1.00  6.850          C  
ATOM  13290  C   ALA A 831     -33.791 -39.226 -20.090  1.00  6.160          C  
ATOM  13291  O   ALA A 831     -33.866 -40.145 -19.280  1.00  5.820          O  
ATOM  13292  CB  ALA A 831     -31.943 -39.280 -21.731  1.00  9.710          C  
ATOM  13293  H   ALA A 831     -33.676 -37.961 -23.036  1.00  8.590          H  
ATOM  13294  HA  ALA A 831     -33.666 -40.504 -21.783  1.00  8.220          H  
ATOM  13295 1HB  ALA A 831     -31.396 -39.956 -21.085  1.00 11.660          H  
ATOM  13296 2HB  ALA A 831     -31.696 -39.484 -22.770  1.00 11.660          H  
ATOM  13297 3HB  ALA A 831     -31.681 -38.247 -21.489  1.00 11.660          H  
ATOM  13298  N   GLU A 832     -34.114 -37.987 -19.753  1.00  6.090          N  
ATOM  13299  CA  GLU A 832     -34.450 -37.654 -18.384  1.00  5.630          C  
ATOM  13300  C   GLU A 832     -35.638 -38.471 -17.846  1.00  5.210          C  
ATOM  13301  O   GLU A 832     -35.815 -38.569 -16.628  1.00  4.850          O  
ATOM  13302  CB  GLU A 832     -34.685 -36.149 -18.286  1.00  8.070          C  
ATOM  13303  CG  GLU A 832     -33.391 -35.314 -18.502  1.00  8.070          C  
ATOM  13304  CD  GLU A 832     -33.014 -35.091 -19.973  1.00  8.070          C  
ATOM  13305  OE1 GLU A 832     -33.765 -35.521 -20.823  1.00  8.070          O  
ATOM  13306  OE2 GLU A 832     -31.997 -34.498 -20.230  1.00  8.070          O  
ATOM  13307  H   GLU A 832     -34.061 -37.227 -20.439  1.00  7.310          H  
ATOM  13308  HA  GLU A 832     -33.587 -37.890 -17.762  1.00  6.760          H  
ATOM  13309 1HB  GLU A 832     -35.426 -35.842 -19.026  1.00  9.680          H  
ATOM  13310 2HB  GLU A 832     -35.083 -35.907 -17.301  1.00  9.680          H  
ATOM  13311 1HG  GLU A 832     -33.527 -34.345 -18.028  1.00  9.680          H  
ATOM  13312 2HG  GLU A 832     -32.571 -35.823 -17.997  1.00  9.680          H  
ATOM  13313  N   LYS A 833     -36.473 -39.018 -18.740  1.00  5.350          N  
ATOM  13314  CA  LYS A 833     -37.598 -39.845 -18.341  1.00  5.090          C  
ATOM  13315  C   LYS A 833     -37.353 -41.298 -18.765  1.00  4.780          C  
ATOM  13316  O   LYS A 833     -37.733 -42.234 -18.059  1.00  4.400          O  
ATOM  13317  CB  LYS A 833     -38.907 -39.315 -18.922  1.00  7.230          C  
ATOM  13318  CG  LYS A 833     -39.284 -37.878 -18.486  1.00  7.230          C  
ATOM  13319  CD  LYS A 833     -39.513 -37.767 -16.960  1.00  7.230          C  
ATOM  13320  CE  LYS A 833     -39.986 -36.377 -16.557  1.00  7.230          C  
ATOM  13321  NZ  LYS A 833     -40.163 -36.250 -15.069  1.00  7.230          N  
ATOM  13322  H   LYS A 833     -36.277 -38.904 -19.734  1.00  6.420          H  
ATOM  13323  HA  LYS A 833     -37.667 -39.848 -17.257  1.00  6.110          H  
ATOM  13324 1HB  LYS A 833     -38.845 -39.327 -20.012  1.00  8.680          H  
ATOM  13325 2HB  LYS A 833     -39.723 -39.974 -18.633  1.00  8.680          H  
ATOM  13326 1HG  LYS A 833     -38.490 -37.188 -18.780  1.00  8.680          H  
ATOM  13327 2HG  LYS A 833     -40.197 -37.592 -19.001  1.00  8.680          H  
ATOM  13328 1HD  LYS A 833     -40.255 -38.501 -16.645  1.00  8.680          H  
ATOM  13329 2HD  LYS A 833     -38.584 -37.960 -16.427  1.00  8.680          H  
ATOM  13330 1HE  LYS A 833     -39.252 -35.644 -16.891  1.00  8.680          H  
ATOM  13331 2HE  LYS A 833     -40.938 -36.172 -17.042  1.00  8.680          H  
ATOM  13332 1HZ  LYS A 833     -40.476 -35.316 -14.844  1.00  8.680          H  
ATOM  13333 2HZ  LYS A 833     -40.850 -36.919 -14.749  1.00  8.680          H  
ATOM  13334 3HZ  LYS A 833     -39.280 -36.429 -14.606  1.00  8.680          H  
ATOM  13335  N   ARG A 834     -36.673 -41.520 -19.905  1.00  4.990          N  
ATOM  13336  CA  ARG A 834     -36.412 -42.891 -20.366  1.00  4.800          C  
ATOM  13337  C   ARG A 834     -35.566 -43.641 -19.331  1.00  4.410          C  
ATOM  13338  O   ARG A 834     -35.758 -44.854 -19.121  1.00  4.070          O  
ATOM  13339  CB  ARG A 834     -35.754 -42.946 -21.730  1.00  6.800          C  
ATOM  13340  CG  ARG A 834     -36.654 -42.546 -22.901  1.00  6.800          C  
ATOM  13341  CD  ARG A 834     -36.067 -42.945 -24.212  1.00  6.800          C  
ATOM  13342  NE  ARG A 834     -34.820 -42.243 -24.537  1.00  6.800          N  
ATOM  13343  CZ  ARG A 834     -34.709 -41.078 -25.212  1.00  6.800          C  
ATOM  13344  NH1 ARG A 834     -35.770 -40.445 -25.659  1.00  6.800          N  
ATOM  13345  NH2 ARG A 834     -33.505 -40.575 -25.447  1.00  6.800          N  
ATOM  13346  H   ARG A 834     -36.378 -40.732 -20.480  1.00  5.990          H  
ATOM  13347  HA  ARG A 834     -37.368 -43.406 -20.455  1.00  5.760          H  
ATOM  13348 1HB  ARG A 834     -34.886 -42.324 -21.735  1.00  8.160          H  
ATOM  13349 2HB  ARG A 834     -35.427 -43.962 -21.913  1.00  8.160          H  
ATOM  13350 1HG  ARG A 834     -37.621 -43.033 -22.797  1.00  8.160          H  
ATOM  13351 2HG  ARG A 834     -36.793 -41.469 -22.900  1.00  8.160          H  
ATOM  13352 1HD  ARG A 834     -35.849 -44.013 -24.182  1.00  8.160          H  
ATOM  13353 2HD  ARG A 834     -36.789 -42.759 -25.003  1.00  8.160          H  
ATOM  13354  HE  ARG A 834     -33.966 -42.681 -24.236  1.00  8.160          H  
ATOM  13355 1HH1 ARG A 834     -36.695 -40.800 -25.494  1.00  8.160          H  
ATOM  13356 2HH1 ARG A 834     -35.660 -39.584 -26.182  1.00  8.160          H  
ATOM  13357 1HH2 ARG A 834     -32.678 -41.058 -25.122  1.00  8.160          H  
ATOM  13358 2HH2 ARG A 834     -33.410 -39.710 -25.960  1.00  8.160          H  
ATOM  13359  N   LYS A 835     -34.696 -42.891 -18.632  1.00  4.490          N  
ATOM  13360  CA  LYS A 835     -33.844 -43.412 -17.578  1.00  4.220          C  
ATOM  13361  C   LYS A 835     -34.627 -44.107 -16.474  1.00  3.840          C  
ATOM  13362  O   LYS A 835     -34.071 -44.912 -15.737  1.00  3.550          O  
ATOM  13363  CB  LYS A 835     -32.971 -42.315 -16.960  1.00  6.020          C  
ATOM  13364  CG  LYS A 835     -31.799 -41.856 -17.809  1.00  6.020          C  
ATOM  13365  CD  LYS A 835     -31.058 -40.713 -17.153  1.00  6.020          C  
ATOM  13366  CE  LYS A 835     -29.858 -40.284 -17.980  1.00  6.020          C  
ATOM  13367  NZ  LYS A 835     -29.110 -39.175 -17.328  1.00  6.020          N  
ATOM  13368  H   LYS A 835     -34.578 -41.904 -18.886  1.00  5.390          H  
ATOM  13369  HA  LYS A 835     -33.186 -44.137 -18.028  1.00  5.060          H  
ATOM  13370 1HB  LYS A 835     -33.592 -41.436 -16.762  1.00  7.220          H  
ATOM  13371 2HB  LYS A 835     -32.576 -42.657 -16.003  1.00  7.220          H  
ATOM  13372 1HG  LYS A 835     -31.100 -42.680 -17.853  1.00  7.220          H  
ATOM  13373 2HG  LYS A 835     -32.092 -41.613 -18.813  1.00  7.220          H  
ATOM  13374 1HD  LYS A 835     -31.737 -39.863 -17.039  1.00  7.220          H  
ATOM  13375 2HD  LYS A 835     -30.717 -41.023 -16.163  1.00  7.220          H  
ATOM  13376 1HE  LYS A 835     -29.191 -41.135 -18.105  1.00  7.220          H  
ATOM  13377 2HE  LYS A 835     -30.197 -39.952 -18.958  1.00  7.220          H  
ATOM  13378 1HZ  LYS A 835     -28.317 -38.917 -17.898  1.00  7.220          H  
ATOM  13379 2HZ  LYS A 835     -29.720 -38.378 -17.216  1.00  7.220          H  
ATOM  13380 3HZ  LYS A 835     -28.785 -39.485 -16.418  1.00  7.220          H  
ATOM  13381  N   ALA A 836     -35.924 -43.833 -16.313  1.00  3.930          N  
ATOM  13382  CA  ALA A 836     -36.666 -44.519 -15.266  1.00  3.690          C  
ATOM  13383  C   ALA A 836     -36.584 -46.033 -15.497  1.00  3.480          C  
ATOM  13384  O   ALA A 836     -36.537 -46.827 -14.552  1.00  3.230          O  
ATOM  13385  CB  ALA A 836     -38.111 -44.066 -15.248  1.00  5.260          C  
ATOM  13386  H   ALA A 836     -36.409 -43.179 -16.935  1.00  4.720          H  
ATOM  13387  HA  ALA A 836     -36.202 -44.288 -14.309  1.00  4.430          H  
ATOM  13388 1HB  ALA A 836     -38.642 -44.586 -14.456  1.00  6.310          H  
ATOM  13389 2HB  ALA A 836     -38.150 -42.992 -15.077  1.00  6.310          H  
ATOM  13390 3HB  ALA A 836     -38.570 -44.296 -16.209  1.00  6.310          H  
ATOM  13391  N   LYS A 837     -36.554 -46.457 -16.763  1.00  3.630          N  
ATOM  13392  CA  LYS A 837     -36.436 -47.867 -17.050  1.00  3.510          C  
ATOM  13393  C   LYS A 837     -34.967 -48.264 -16.986  1.00  3.250          C  
ATOM  13394  O   LYS A 837     -34.592 -49.238 -16.333  1.00  3.080          O  
ATOM  13395  CB  LYS A 837     -36.995 -48.190 -18.433  1.00  4.960          C  
ATOM  13396  CG  LYS A 837     -36.942 -49.668 -18.801  1.00  4.960          C  
ATOM  13397  CD  LYS A 837     -37.575 -49.926 -20.159  1.00  4.960          C  
ATOM  13398  CE  LYS A 837     -37.508 -51.403 -20.513  1.00  4.960          C  
ATOM  13399  NZ  LYS A 837     -38.082 -51.686 -21.843  1.00  4.960          N  
ATOM  13400  H   LYS A 837     -36.585 -45.797 -17.543  1.00  4.360          H  
ATOM  13401  HA  LYS A 837     -36.982 -48.433 -16.296  1.00  4.210          H  
ATOM  13402 1HB  LYS A 837     -38.031 -47.861 -18.488  1.00  5.950          H  
ATOM  13403 2HB  LYS A 837     -36.435 -47.633 -19.188  1.00  5.950          H  
ATOM  13404 1HG  LYS A 837     -35.903 -50.000 -18.829  1.00  5.950          H  
ATOM  13405 2HG  LYS A 837     -37.468 -50.247 -18.042  1.00  5.950          H  
ATOM  13406 1HD  LYS A 837     -38.620 -49.610 -20.146  1.00  5.950          H  
ATOM  13407 2HD  LYS A 837     -37.047 -49.351 -20.921  1.00  5.950          H  
ATOM  13408 1HE  LYS A 837     -36.469 -51.726 -20.504  1.00  5.950          H  
ATOM  13409 2HE  LYS A 837     -38.062 -51.973 -19.767  1.00  5.950          H  
ATOM  13410 1HZ  LYS A 837     -38.012 -52.702 -22.019  1.00  5.950          H  
ATOM  13411 2HZ  LYS A 837     -39.049 -51.413 -21.864  1.00  5.950          H  
ATOM  13412 3HZ  LYS A 837     -37.577 -51.190 -22.554  1.00  5.950          H  
ATOM  13413  N   TRP A 838     -34.121 -47.491 -17.658  1.00  3.340          N  
ATOM  13414  CA  TRP A 838     -32.706 -47.850 -17.793  1.00  3.290          C  
ATOM  13415  C   TRP A 838     -31.991 -47.992 -16.450  1.00  3.160          C  
ATOM  13416  O   TRP A 838     -31.171 -48.892 -16.264  1.00  3.180          O  
ATOM  13417  CB  TRP A 838     -31.956 -46.785 -18.578  1.00  4.630          C  
ATOM  13418  CG  TRP A 838     -32.471 -46.538 -19.959  1.00  4.630          C  
ATOM  13419  CD1 TRP A 838     -33.245 -47.355 -20.729  1.00  4.630          C  
ATOM  13420  CD2 TRP A 838     -32.237 -45.353 -20.743  1.00  4.630          C  
ATOM  13421  NE1 TRP A 838     -33.495 -46.758 -21.937  1.00  4.630          N  
ATOM  13422  CE2 TRP A 838     -32.882 -45.531 -21.958  1.00  4.630          C  
ATOM  13423  CE3 TRP A 838     -31.536 -44.177 -20.513  1.00  4.630          C  
ATOM  13424  CZ2 TRP A 838     -32.841 -44.570 -22.948  1.00  4.630          C  
ATOM  13425  CZ3 TRP A 838     -31.500 -43.211 -21.492  1.00  4.630          C  
ATOM  13426  CH2 TRP A 838     -32.132 -43.398 -22.678  1.00  4.630          C  
ATOM  13427  H   TRP A 838     -34.500 -46.670 -18.138  1.00  4.010          H  
ATOM  13428  HA  TRP A 838     -32.640 -48.803 -18.315  1.00  3.950          H  
ATOM  13429 1HB  TRP A 838     -31.944 -45.874 -18.019  1.00  5.550          H  
ATOM  13430 2HB  TRP A 838     -30.919 -47.097 -18.675  1.00  5.550          H  
ATOM  13431  HD1 TRP A 838     -33.610 -48.338 -20.436  1.00  5.550          H  
ATOM  13432  HE1 TRP A 838     -34.039 -47.161 -22.687  1.00  5.550          H  
ATOM  13433  HE3 TRP A 838     -31.024 -44.030 -19.578  1.00  5.550          H  
ATOM  13434  HZ2 TRP A 838     -33.339 -44.712 -23.904  1.00  5.550          H  
ATOM  13435  HZ3 TRP A 838     -30.946 -42.299 -21.292  1.00  5.550          H  
ATOM  13436  HH2 TRP A 838     -32.072 -42.617 -23.430  1.00  5.550          H  
ATOM  13437  N   GLU A 839     -32.304 -47.099 -15.516  1.00  3.140          N  
ATOM  13438  CA  GLU A 839     -31.678 -47.057 -14.206  1.00  3.090          C  
ATOM  13439  C   GLU A 839     -32.474 -47.814 -13.143  1.00  2.900          C  
ATOM  13440  O   GLU A 839     -32.182 -47.691 -11.951  1.00  2.790          O  
ATOM  13441  CB  GLU A 839     -31.441 -45.605 -13.760  1.00  4.350          C  
ATOM  13442  CG  GLU A 839     -30.453 -44.818 -14.650  1.00  4.350          C  
ATOM  13443  CD  GLU A 839     -30.171 -43.401 -14.151  1.00  4.350          C  
ATOM  13444  OE1 GLU A 839     -30.767 -42.998 -13.180  1.00  4.350          O  
ATOM  13445  OE2 GLU A 839     -29.355 -42.729 -14.749  1.00  4.350          O  
ATOM  13446  H   GLU A 839     -32.997 -46.379 -15.721  1.00  3.770          H  
ATOM  13447  HA  GLU A 839     -30.704 -47.537 -14.286  1.00  3.710          H  
ATOM  13448 1HB  GLU A 839     -32.389 -45.069 -13.754  1.00  5.220          H  
ATOM  13449 2HB  GLU A 839     -31.053 -45.595 -12.743  1.00  5.220          H  
ATOM  13450 1HG  GLU A 839     -29.515 -45.367 -14.704  1.00  5.220          H  
ATOM  13451 2HG  GLU A 839     -30.868 -44.763 -15.658  1.00  5.220          H  
ATOM  13452  N   SER A 840     -33.479 -48.590 -13.562  1.00  2.990          N  
ATOM  13453  CA  SER A 840     -34.298 -49.372 -12.647  1.00  3.000          C  
ATOM  13454  C   SER A 840     -35.008 -48.586 -11.539  1.00  2.500          C  
ATOM  13455  O   SER A 840     -34.788 -48.829 -10.346  1.00  2.540          O  
ATOM  13456  CB  SER A 840     -33.475 -50.494 -12.031  1.00  4.200          C  
ATOM  13457  OG  SER A 840     -32.996 -51.369 -13.022  1.00  4.200          O  
ATOM  13458  H   SER A 840     -33.689 -48.675 -14.560  1.00  3.590          H  
ATOM  13459  HA  SER A 840     -35.076 -49.841 -13.252  1.00  3.600          H  
ATOM  13460 1HB  SER A 840     -32.644 -50.093 -11.460  1.00  5.040          H  
ATOM  13461 2HB  SER A 840     -34.105 -51.048 -11.337  1.00  5.040          H  
ATOM  13462  HG  SER A 840     -32.221 -50.934 -13.401  1.00  5.040          H  
ATOM  13463  N   LEU A 841     -35.882 -47.644 -11.904  1.00  2.250          N  
ATOM  13464  CA  LEU A 841     -36.594 -46.867 -10.902  1.00  2.120          C  
ATOM  13465  C   LEU A 841     -37.640 -47.751 -10.227  1.00  1.850          C  
ATOM  13466  O   LEU A 841     -38.831 -47.704 -10.553  1.00  1.810          O  
ATOM  13467  CB  LEU A 841     -37.281 -45.655 -11.556  1.00  3.020          C  
ATOM  13468  CG  LEU A 841     -38.072 -44.679 -10.628  1.00  3.020          C  
ATOM  13469  CD1 LEU A 841     -37.132 -43.998  -9.638  1.00  3.020          C  
ATOM  13470  CD2 LEU A 841     -38.787 -43.659 -11.497  1.00  3.020          C  
ATOM  13471  H   LEU A 841     -36.049 -47.442 -12.893  1.00  2.700          H  
ATOM  13472  HA  LEU A 841     -35.876 -46.532 -10.158  1.00  2.540          H  
ATOM  13473 1HB  LEU A 841     -36.513 -45.076 -12.060  1.00  3.620          H  
ATOM  13474 2HB  LEU A 841     -37.970 -46.027 -12.317  1.00  3.620          H  
ATOM  13475  HG  LEU A 841     -38.814 -45.233 -10.053  1.00  3.620          H  
ATOM  13476 1HD1 LEU A 841     -37.711 -43.324  -9.005  1.00  3.620          H  
ATOM  13477 2HD1 LEU A 841     -36.642 -44.733  -9.010  1.00  3.620          H  
ATOM  13478 3HD1 LEU A 841     -36.379 -43.426 -10.182  1.00  3.620          H  
ATOM  13479 1HD2 LEU A 841     -39.355 -42.977 -10.864  1.00  3.620          H  
ATOM  13480 2HD2 LEU A 841     -38.055 -43.093 -12.075  1.00  3.620          H  
ATOM  13481 3HD2 LEU A 841     -39.466 -44.175 -12.172  1.00  3.620          H  
ATOM  13482  N   GLN A 842     -37.141 -48.485  -9.231  1.00  1.790          N  
ATOM  13483  CA  GLN A 842     -37.769 -49.542  -8.431  1.00  1.670          C  
ATOM  13484  C   GLN A 842     -39.055 -49.146  -7.740  1.00  1.510          C  
ATOM  13485  O   GLN A 842     -39.866 -50.000  -7.388  1.00  1.490          O  
ATOM  13486  CB  GLN A 842     -36.754 -50.061  -7.413  1.00  2.390          C  
ATOM  13487  CG  GLN A 842     -37.201 -51.231  -6.553  1.00  2.390          C  
ATOM  13488  CD  GLN A 842     -37.530 -52.481  -7.318  1.00  2.390          C  
ATOM  13489  OE1 GLN A 842     -37.123 -52.667  -8.471  1.00  2.390          O  
ATOM  13490  NE2 GLN A 842     -38.269 -53.365  -6.671  1.00  2.390          N  
ATOM  13491  H   GLN A 842     -36.130 -48.373  -9.133  1.00  2.150          H  
ATOM  13492  HA  GLN A 842     -38.003 -50.357  -9.112  1.00  2.000          H  
ATOM  13493 1HB  GLN A 842     -35.843 -50.357  -7.936  1.00  2.860          H  
ATOM  13494 2HB  GLN A 842     -36.486 -49.251  -6.735  1.00  2.860          H  
ATOM  13495 1HG  GLN A 842     -36.367 -51.470  -5.903  1.00  2.860          H  
ATOM  13496 2HG  GLN A 842     -38.067 -50.950  -5.959  1.00  2.860          H  
ATOM  13497 1HE2 GLN A 842     -38.531 -54.233  -7.111  1.00  2.860          H  
ATOM  13498 2HE2 GLN A 842     -38.571 -53.168  -5.735  1.00  2.860          H  
ATOM  13499  N   ASN A 843     -39.247 -47.862  -7.515  1.00  1.450          N  
ATOM  13500  CA  ASN A 843     -40.456 -47.369  -6.867  1.00  1.340          C  
ATOM  13501  C   ASN A 843     -41.560 -47.093  -7.905  1.00  1.360          C  
ATOM  13502  O   ASN A 843     -41.810 -45.890  -8.016  1.00  1.480          O  
ATOM  13503  CB  ASN A 843     -40.166 -46.090  -6.107  1.00  1.920          C  
ATOM  13504  CG  ASN A 843     -39.332 -46.279  -4.897  1.00  1.920          C  
ATOM  13505  OD1 ASN A 843     -39.511 -47.232  -4.127  1.00  1.920          O  
ATOM  13506  ND2 ASN A 843     -38.404 -45.377  -4.706  1.00  1.920          N  
ATOM  13507  H   ASN A 843     -38.537 -47.217  -7.826  1.00  1.740          H  
ATOM  13508  HA  ASN A 843     -40.828 -48.131  -6.178  1.00  1.610          H  
ATOM  13509 1HB  ASN A 843     -39.663 -45.383  -6.771  1.00  2.300          H  
ATOM  13510 2HB  ASN A 843     -41.106 -45.635  -5.794  1.00  2.300          H  
ATOM  13511 1HD2 ASN A 843     -37.794 -45.430  -3.918  1.00  2.300          H  
ATOM  13512 2HD2 ASN A 843     -38.302 -44.622  -5.354  1.00  2.300          H  
ATOM  13513  N   LYS A 844     -41.370 -47.824  -9.020  1.00  1.590          N  
ATOM  13514  CA  LYS A 844     -42.511 -48.126  -9.875  1.00  1.660          C  
ATOM  13515  C   LYS A 844     -42.874 -49.615  -9.905  1.00  1.550          C  
ATOM  13516  O   LYS A 844     -43.776 -50.009 -10.649  1.00  1.530          O  
ATOM  13517  CB  LYS A 844     -42.238 -47.663 -11.316  1.00  2.300          C  
ATOM  13518  CG  LYS A 844     -41.970 -46.154 -11.524  1.00  2.300          C  
ATOM  13519  CD  LYS A 844     -43.198 -45.281 -11.204  1.00  2.300          C  
ATOM  13520  CE  LYS A 844     -42.931 -43.810 -11.526  1.00  2.300          C  
ATOM  13521  NZ  LYS A 844     -44.103 -42.941 -11.194  1.00  2.300          N  
ATOM  13522  H   LYS A 844     -40.574 -47.544  -9.596  1.00  1.910          H  
ATOM  13523  HA  LYS A 844     -43.377 -47.596  -9.484  1.00  1.990          H  
ATOM  13524 1HB  LYS A 844     -41.359 -48.191 -11.690  1.00  2.760          H  
ATOM  13525 2HB  LYS A 844     -43.077 -47.942 -11.952  1.00  2.760          H  
ATOM  13526 1HG  LYS A 844     -41.152 -45.848 -10.871  1.00  2.760          H  
ATOM  13527 2HG  LYS A 844     -41.666 -45.981 -12.554  1.00  2.760          H  
ATOM  13528 1HD  LYS A 844     -44.059 -45.627 -11.778  1.00  2.760          H  
ATOM  13529 2HD  LYS A 844     -43.432 -45.354 -10.144  1.00  2.760          H  
ATOM  13530 1HE  LYS A 844     -42.068 -43.475 -10.950  1.00  2.760          H  
ATOM  13531 2HE  LYS A 844     -42.707 -43.711 -12.588  1.00  2.760          H  
ATOM  13532 1HZ  LYS A 844     -43.887 -41.979 -11.416  1.00  2.760          H  
ATOM  13533 2HZ  LYS A 844     -44.908 -43.237 -11.729  1.00  2.760          H  
ATOM  13534 3HZ  LYS A 844     -44.308 -43.020 -10.206  1.00  2.760          H  
ATOM  13535  N   GLN A 845     -42.179 -50.453  -9.132  1.00  1.580          N  
ATOM  13536  CA  GLN A 845     -42.458 -51.883  -9.143  1.00  1.510          C  
ATOM  13537  C   GLN A 845     -43.436 -52.290  -8.063  1.00  1.300          C  
ATOM  13538  O   GLN A 845     -43.551 -51.647  -7.024  1.00  1.610          O  
ATOM  13539  CB  GLN A 845     -41.168 -52.689  -8.991  1.00  2.140          C  
ATOM  13540  CG  GLN A 845     -40.188 -52.484 -10.114  1.00  2.140          C  
ATOM  13541  CD  GLN A 845     -40.743 -52.967 -11.412  1.00  2.140          C  
ATOM  13542  OE1 GLN A 845     -41.135 -54.131 -11.515  1.00  2.140          O  
ATOM  13543  NE2 GLN A 845     -40.792 -52.096 -12.405  1.00  2.140          N  
ATOM  13544  H   GLN A 845     -41.434 -50.109  -8.517  1.00  1.900          H  
ATOM  13545  HA  GLN A 845     -42.910 -52.137 -10.100  1.00  1.810          H  
ATOM  13546 1HB  GLN A 845     -40.673 -52.392  -8.068  1.00  2.570          H  
ATOM  13547 2HB  GLN A 845     -41.400 -53.752  -8.908  1.00  2.570          H  
ATOM  13548 1HG  GLN A 845     -39.978 -51.420 -10.203  1.00  2.570          H  
ATOM  13549 2HG  GLN A 845     -39.273 -53.032  -9.903  1.00  2.570          H  
ATOM  13550 1HE2 GLN A 845     -41.157 -52.368 -13.296  1.00  2.570          H  
ATOM  13551 2HE2 GLN A 845     -40.457 -51.162 -12.270  1.00  2.570          H  
ATOM  13552  N   ILE A 846     -44.118 -53.399  -8.312  1.00  1.090          N  
ATOM  13553  CA  ILE A 846     -45.060 -54.000  -7.375  1.00  0.960          C  
ATOM  13554  C   ILE A 846     -44.527 -55.380  -6.977  1.00  0.940          C  
ATOM  13555  O   ILE A 846     -44.091 -56.148  -7.845  1.00  1.030          O  
ATOM  13556  CB  ILE A 846     -46.464 -54.070  -7.990  1.00  1.400          C  
ATOM  13557  CG1 ILE A 846     -46.954 -52.648  -8.330  1.00  1.400          C  
ATOM  13558  CG2 ILE A 846     -47.380 -54.764  -7.054  1.00  1.400          C  
ATOM  13559  CD1 ILE A 846     -48.238 -52.585  -9.131  1.00  1.400          C  
ATOM  13560  H   ILE A 846     -43.969 -53.858  -9.200  1.00  1.310          H  
ATOM  13561  HA  ILE A 846     -45.115 -53.387  -6.471  1.00  1.150          H  
ATOM  13562  HB  ILE A 846     -46.419 -54.607  -8.899  1.00  1.680          H  
ATOM  13563 1HG1 ILE A 846     -47.082 -52.092  -7.408  1.00  1.680          H  
ATOM  13564 2HG1 ILE A 846     -46.189 -52.151  -8.920  1.00  1.680          H  
ATOM  13565 1HG2 ILE A 846     -48.371 -54.849  -7.469  1.00  1.680          H  
ATOM  13566 2HG2 ILE A 846     -46.983 -55.737  -6.890  1.00  1.680          H  
ATOM  13567 3HG2 ILE A 846     -47.425 -54.227  -6.113  1.00  1.680          H  
ATOM  13568 1HD1 ILE A 846     -48.480 -51.540  -9.325  1.00  1.680          H  
ATOM  13569 2HD1 ILE A 846     -48.114 -53.103 -10.075  1.00  1.680          H  
ATOM  13570 3HD1 ILE A 846     -49.048 -53.031  -8.579  1.00  1.680          H  
ATOM  13571  N   LEU A 847     -44.487 -55.657  -5.671  1.00  0.860          N  
ATOM  13572  CA  LEU A 847     -43.909 -56.911  -5.173  1.00  0.870          C  
ATOM  13573  C   LEU A 847     -44.867 -57.963  -4.661  1.00  0.840          C  
ATOM  13574  O   LEU A 847     -45.894 -57.676  -4.062  1.00  0.810          O  
ATOM  13575  CB  LEU A 847     -42.922 -56.615  -4.033  1.00  1.210          C  
ATOM  13576  CG  LEU A 847     -41.458 -56.296  -4.420  1.00  1.210          C  
ATOM  13577  CD1 LEU A 847     -41.364 -55.019  -5.291  1.00  1.210          C  
ATOM  13578  CD2 LEU A 847     -40.647 -56.135  -3.132  1.00  1.210          C  
ATOM  13579  H   LEU A 847     -44.898 -54.981  -5.014  1.00  1.030          H  
ATOM  13580  HA  LEU A 847     -43.353 -57.365  -5.987  1.00  1.040          H  
ATOM  13581 1HB  LEU A 847     -43.306 -55.761  -3.467  1.00  1.460          H  
ATOM  13582 2HB  LEU A 847     -42.910 -57.481  -3.363  1.00  1.460          H  
ATOM  13583  HG  LEU A 847     -41.054 -57.126  -4.996  1.00  1.460          H  
ATOM  13584 1HD1 LEU A 847     -40.332 -54.826  -5.533  1.00  1.460          H  
ATOM  13585 2HD1 LEU A 847     -41.909 -55.148  -6.211  1.00  1.460          H  
ATOM  13586 3HD1 LEU A 847     -41.767 -54.173  -4.756  1.00  1.460          H  
ATOM  13587 1HD2 LEU A 847     -39.614 -55.934  -3.392  1.00  1.460          H  
ATOM  13588 2HD2 LEU A 847     -41.043 -55.309  -2.545  1.00  1.460          H  
ATOM  13589 3HD2 LEU A 847     -40.702 -57.053  -2.543  1.00  1.460          H  
ATOM  13590  N   VAL A 848     -44.486 -59.215  -4.839  1.00  0.870          N  
ATOM  13591  CA  VAL A 848     -45.256 -60.322  -4.303  1.00  0.860          C  
ATOM  13592  C   VAL A 848     -44.753 -60.491  -2.868  1.00  0.840          C  
ATOM  13593  O   VAL A 848     -43.550 -60.632  -2.712  1.00  0.860          O  
ATOM  13594  CB  VAL A 848     -44.960 -61.594  -5.110  1.00  1.210          C  
ATOM  13595  CG1 VAL A 848     -45.739 -62.751  -4.542  1.00  1.210          C  
ATOM  13596  CG2 VAL A 848     -45.246 -61.357  -6.571  1.00  1.210          C  
ATOM  13597  H   VAL A 848     -43.628 -59.399  -5.341  1.00  1.040          H  
ATOM  13598  HA  VAL A 848     -46.311 -60.092  -4.352  1.00  1.030          H  
ATOM  13599  HB  VAL A 848     -43.923 -61.835  -5.004  1.00  1.450          H  
ATOM  13600 1HG1 VAL A 848     -45.506 -63.659  -5.089  1.00  1.450          H  
ATOM  13601 2HG1 VAL A 848     -45.475 -62.888  -3.509  1.00  1.450          H  
ATOM  13602 3HG1 VAL A 848     -46.806 -62.549  -4.610  1.00  1.450          H  
ATOM  13603 1HG2 VAL A 848     -45.008 -62.243  -7.127  1.00  1.450          H  
ATOM  13604 2HG2 VAL A 848     -46.268 -61.126  -6.709  1.00  1.450          H  
ATOM  13605 3HG2 VAL A 848     -44.647 -60.544  -6.932  1.00  1.450          H  
ATOM  13606  N   PRO A 849     -45.591 -60.463  -1.819  1.00  0.810          N  
ATOM  13607  CA  PRO A 849     -45.198 -60.528  -0.413  1.00  0.810          C  
ATOM  13608  C   PRO A 849     -44.264 -61.697  -0.077  1.00  0.870          C  
ATOM  13609  O   PRO A 849     -43.400 -61.550   0.790  1.00  0.890          O  
ATOM  13610  CB  PRO A 849     -46.541 -60.738   0.264  1.00  1.220          C  
ATOM  13611  CG  PRO A 849     -47.513 -60.059  -0.624  1.00  1.220          C  
ATOM  13612  CD  PRO A 849     -47.013 -60.270  -2.021  1.00  1.220          C  
ATOM  13613  HA  PRO A 849     -44.750 -59.584  -0.119  1.00  0.970          H  
ATOM  13614 1HB  PRO A 849     -46.717 -61.770   0.456  1.00  1.460          H  
ATOM  13615 2HB  PRO A 849     -46.514 -60.250   1.222  1.00  1.460          H  
ATOM  13616 1HG  PRO A 849     -48.487 -60.527  -0.490  1.00  1.460          H  
ATOM  13617 2HG  PRO A 849     -47.652 -59.038  -0.374  1.00  1.460          H  
ATOM  13618 1HD  PRO A 849     -47.498 -61.122  -2.520  1.00  1.460          H  
ATOM  13619 2HD  PRO A 849     -47.182 -59.348  -2.535  1.00  1.460          H  
ATOM  13620  N   GLU A 850     -44.376 -62.846  -0.760  1.00  0.900          N  
ATOM  13621  CA  GLU A 850     -43.446 -63.935  -0.439  1.00  0.970          C  
ATOM  13622  C   GLU A 850     -41.996 -63.563  -0.719  1.00  0.990          C  
ATOM  13623  O   GLU A 850     -41.079 -64.213  -0.204  1.00  1.060          O  
ATOM  13624  CB  GLU A 850     -43.711 -65.218  -1.228  1.00  1.330          C  
ATOM  13625  CG  GLU A 850     -43.331 -65.228  -2.760  1.00  1.330          C  
ATOM  13626  CD  GLU A 850     -43.460 -66.626  -3.384  1.00  1.330          C  
ATOM  13627  OE1 GLU A 850     -42.526 -67.390  -3.245  1.00  1.330          O  
ATOM  13628  OE2 GLU A 850     -44.478 -66.945  -3.996  1.00  1.330          O  
ATOM  13629  H   GLU A 850     -45.147 -63.008  -1.416  1.00  1.080          H  
ATOM  13630  HA  GLU A 850     -43.536 -64.160   0.626  1.00  1.160          H  
ATOM  13631 1HB  GLU A 850     -43.229 -66.054  -0.749  1.00  1.600          H  
ATOM  13632 2HB  GLU A 850     -44.758 -65.374  -1.168  1.00  1.600          H  
ATOM  13633 1HG  GLU A 850     -43.960 -64.553  -3.295  1.00  1.600          H  
ATOM  13634 2HG  GLU A 850     -42.313 -64.901  -2.890  1.00  1.600          H  
ATOM  13635  N   LEU A 851     -41.791 -62.529  -1.537  1.00  0.960          N  
ATOM  13636  CA  LEU A 851     -40.496 -62.104  -1.990  1.00  1.010          C  
ATOM  13637  C   LEU A 851     -39.856 -61.070  -1.119  1.00  0.980          C  
ATOM  13638  O   LEU A 851     -38.849 -60.485  -1.531  1.00  1.010          O  
ATOM  13639  CB  LEU A 851     -40.566 -61.545  -3.407  1.00  1.390          C  
ATOM  13640  CG  LEU A 851     -41.019 -62.493  -4.510  1.00  1.390          C  
ATOM  13641  CD1 LEU A 851     -41.078 -61.701  -5.809  1.00  1.390          C  
ATOM  13642  CD2 LEU A 851     -40.063 -63.685  -4.600  1.00  1.390          C  
ATOM  13643  H   LEU A 851     -42.593 -61.987  -1.863  1.00  1.150          H  
ATOM  13644  HA  LEU A 851     -39.842 -62.958  -1.978  1.00  1.210          H  
ATOM  13645 1HB  LEU A 851     -41.231 -60.693  -3.409  1.00  1.670          H  
ATOM  13646 2HB  LEU A 851     -39.588 -61.198  -3.678  1.00  1.670          H  
ATOM  13647  HG  LEU A 851     -42.017 -62.861  -4.296  1.00  1.670          H  
ATOM  13648 1HD1 LEU A 851     -41.415 -62.337  -6.611  1.00  1.670          H  
ATOM  13649 2HD1 LEU A 851     -41.771 -60.871  -5.697  1.00  1.670          H  
ATOM  13650 3HD1 LEU A 851     -40.094 -61.310  -6.046  1.00  1.670          H  
ATOM  13651 1HD2 LEU A 851     -40.380 -64.345  -5.400  1.00  1.670          H  
ATOM  13652 2HD2 LEU A 851     -39.057 -63.327  -4.796  1.00  1.670          H  
ATOM  13653 3HD2 LEU A 851     -40.065 -64.240  -3.684  1.00  1.670          H  
ATOM  13654  N   CYS A 852     -40.410 -60.806   0.051  1.00  0.930          N  
ATOM  13655  CA  CYS A 852     -39.733 -59.872   0.920  1.00  0.920          C  
ATOM  13656  C   CYS A 852     -39.856 -60.269   2.378  1.00  0.950          C  
ATOM  13657  O   CYS A 852     -40.908 -60.722   2.832  1.00  0.980          O  
ATOM  13658  CB  CYS A 852     -40.327 -58.493   0.763  1.00  1.290          C  
ATOM  13659  SG  CYS A 852     -42.045 -58.420   1.294  1.00  1.290          S  
ATOM  13660  H   CYS A 852     -41.285 -61.261   0.337  1.00  1.120          H  
ATOM  13661  HA  CYS A 852     -38.682 -59.858   0.658  1.00  1.100          H  
ATOM  13662 1HB  CYS A 852     -39.748 -57.809   1.354  1.00  1.550          H  
ATOM  13663 2HB  CYS A 852     -40.269 -58.172  -0.272  1.00  1.550          H  
ATOM  13664  HG  CYS A 852     -41.890 -59.319   2.299  1.00  1.550          H  
ATOM  13665  N   ALA A 853     -38.787 -60.032   3.123  1.00  0.980          N  
ATOM  13666  CA  ALA A 853     -38.765 -60.264   4.549  1.00  1.010          C  
ATOM  13667  C   ALA A 853     -39.502 -59.120   5.211  1.00  0.940          C  
ATOM  13668  O   ALA A 853     -39.405 -57.980   4.747  1.00  0.890          O  
ATOM  13669  CB  ALA A 853     -37.332 -60.382   5.031  1.00  1.400          C  
ATOM  13670  H   ALA A 853     -37.965 -59.644   2.667  1.00  1.180          H  
ATOM  13671  HA  ALA A 853     -39.298 -61.188   4.767  1.00  1.210          H  
ATOM  13672 1HB  ALA A 853     -37.326 -60.542   6.068  1.00  1.680          H  
ATOM  13673 2HB  ALA A 853     -36.837 -61.215   4.531  1.00  1.680          H  
ATOM  13674 3HB  ALA A 853     -36.797 -59.484   4.822  1.00  1.680          H  
ATOM  13675  N   ILE A 854     -40.192 -59.374   6.317  1.00  0.960          N  
ATOM  13676  CA  ILE A 854     -40.899 -58.272   6.964  1.00  0.900          C  
ATOM  13677  C   ILE A 854     -40.243 -57.945   8.285  1.00  0.850          C  
ATOM  13678  O   ILE A 854     -40.152 -58.804   9.161  1.00  0.900          O  
ATOM  13679  CB  ILE A 854     -42.362 -58.653   7.274  1.00  1.280          C  
ATOM  13680  CG1 ILE A 854     -43.083 -59.105   6.019  1.00  1.280          C  
ATOM  13681  CG2 ILE A 854     -43.080 -57.390   7.829  1.00  1.280          C  
ATOM  13682  CD1 ILE A 854     -44.401 -59.767   6.316  1.00  1.280          C  
ATOM  13683  H   ILE A 854     -40.248 -60.315   6.685  1.00  1.150          H  
ATOM  13684  HA  ILE A 854     -40.862 -57.384   6.340  1.00  1.080          H  
ATOM  13685  HB  ILE A 854     -42.398 -59.456   8.007  1.00  1.540          H  
ATOM  13686 1HG1 ILE A 854     -43.258 -58.264   5.361  1.00  1.540          H  
ATOM  13687 2HG1 ILE A 854     -42.457 -59.828   5.494  1.00  1.540          H  
ATOM  13688 1HG2 ILE A 854     -44.115 -57.595   8.064  1.00  1.540          H  
ATOM  13689 2HG2 ILE A 854     -42.596 -57.049   8.732  1.00  1.540          H  
ATOM  13690 3HG2 ILE A 854     -43.035 -56.599   7.083  1.00  1.540          H  
ATOM  13691 1HD1 ILE A 854     -44.818 -60.096   5.408  1.00  1.540          H  
ATOM  13692 2HD1 ILE A 854     -44.236 -60.632   6.956  1.00  1.540          H  
ATOM  13693 3HD1 ILE A 854     -45.092 -59.090   6.802  1.00  1.540          H  
ATOM  13694  N   HIS A 855     -39.802 -56.712   8.465  1.00  0.780          N  
ATOM  13695  CA  HIS A 855     -39.207 -56.386   9.743  1.00  0.760          C  
ATOM  13696  C   HIS A 855     -40.324 -56.175  10.765  1.00  0.800          C  
ATOM  13697  O   HIS A 855     -41.401 -55.706  10.413  1.00  0.810          O  
ATOM  13698  CB  HIS A 855     -38.352 -55.110   9.718  1.00  1.070          C  
ATOM  13699  CG  HIS A 855     -37.039 -55.177   9.028  1.00  1.070          C  
ATOM  13700  ND1 HIS A 855     -36.054 -56.089   9.371  1.00  1.070          N  
ATOM  13701  CD2 HIS A 855     -36.506 -54.383   8.080  1.00  1.070          C  
ATOM  13702  CE1 HIS A 855     -34.984 -55.862   8.638  1.00  1.070          C  
ATOM  13703  NE2 HIS A 855     -35.219 -54.803   7.865  1.00  1.070          N  
ATOM  13704  H   HIS A 855     -39.916 -56.007   7.729  1.00  0.940          H  
ATOM  13705  HA  HIS A 855     -38.574 -57.215  10.040  1.00  0.910          H  
ATOM  13706 1HB  HIS A 855     -38.930 -54.321   9.230  1.00  1.290          H  
ATOM  13707 2HB  HIS A 855     -38.166 -54.789  10.730  1.00  1.290          H  
ATOM  13708  HD1 HIS A 855     -36.209 -56.995   9.801  1.00  1.290          H  
ATOM  13709  HD2 HIS A 855     -36.888 -53.525   7.548  1.00  1.290          H  
ATOM  13710  HE1 HIS A 855     -34.096 -56.479   8.763  1.00  1.290          H  
ATOM  13711  N   PRO A 856     -40.103 -56.470  12.048  1.00  0.880          N  
ATOM  13712  CA  PRO A 856     -41.014 -56.194  13.145  1.00  0.950          C  
ATOM  13713  C   PRO A 856     -41.243 -54.694  13.428  1.00  0.860          C  
ATOM  13714  O   PRO A 856     -42.155 -54.357  14.181  1.00  0.900          O  
ATOM  13715  CB  PRO A 856     -40.354 -56.931  14.312  1.00  1.420          C  
ATOM  13716  CG  PRO A 856     -38.901 -57.015  13.948  1.00  1.420          C  
ATOM  13717  CD  PRO A 856     -38.885 -57.198  12.454  1.00  1.420          C  
ATOM  13718  HA  PRO A 856     -41.978 -56.669  12.908  1.00  1.140          H  
ATOM  13719 1HB  PRO A 856     -40.553 -56.401  15.245  1.00  1.710          H  
ATOM  13720 2HB  PRO A 856     -40.806 -57.929  14.422  1.00  1.710          H  
ATOM  13721 1HG  PRO A 856     -38.376 -56.111  14.233  1.00  1.710          H  
ATOM  13722 2HG  PRO A 856     -38.448 -57.844  14.509  1.00  1.710          H  
ATOM  13723 1HD  PRO A 856     -37.975 -56.748  12.070  1.00  1.710          H  
ATOM  13724 2HD  PRO A 856     -38.963 -58.268  12.185  1.00  1.710          H  
ATOM  13725  N   ILE A 857     -40.400 -53.800  12.884  1.00  0.830          N  
ATOM  13726  CA  ILE A 857     -40.582 -52.370  13.132  1.00  0.750          C  
ATOM  13727  C   ILE A 857     -41.683 -51.807  12.206  1.00  0.730          C  
ATOM  13728  O   ILE A 857     -41.637 -52.038  11.001  1.00  0.750          O  
ATOM  13729  CB  ILE A 857     -39.260 -51.552  12.905  1.00  1.080          C  
ATOM  13730  CG1 ILE A 857     -39.458 -50.066  13.423  1.00  1.080          C  
ATOM  13731  CG2 ILE A 857     -38.831 -51.526  11.397  1.00  1.080          C  
ATOM  13732  CD1 ILE A 857     -38.185 -49.222  13.571  1.00  1.080          C  
ATOM  13733  H   ILE A 857     -39.657 -54.110  12.287  1.00  1.000          H  
ATOM  13734  HA  ILE A 857     -40.826 -52.256  14.172  1.00  0.900          H  
ATOM  13735  HB  ILE A 857     -38.465 -52.016  13.492  1.00  1.300          H  
ATOM  13736 1HG1 ILE A 857     -40.114 -49.543  12.731  1.00  1.300          H  
ATOM  13737 2HG1 ILE A 857     -39.938 -50.103  14.382  1.00  1.300          H  
ATOM  13738 1HG2 ILE A 857     -37.903 -50.979  11.283  1.00  1.300          H  
ATOM  13739 2HG2 ILE A 857     -38.689 -52.527  11.044  1.00  1.300          H  
ATOM  13740 3HG2 ILE A 857     -39.577 -51.038  10.790  1.00  1.300          H  
ATOM  13741 1HD1 ILE A 857     -38.450 -48.228  13.934  1.00  1.300          H  
ATOM  13742 2HD1 ILE A 857     -37.508 -49.699  14.281  1.00  1.300          H  
ATOM  13743 3HD1 ILE A 857     -37.688 -49.124  12.612  1.00  1.300          H  
ATOM  13744  N   PRO A 858     -42.695 -51.098  12.740  1.00  0.730          N  
ATOM  13745  CA  PRO A 858     -43.746 -50.421  12.003  1.00  0.770          C  
ATOM  13746  C   PRO A 858     -43.146 -49.329  11.130  1.00  0.750          C  
ATOM  13747  O   PRO A 858     -42.122 -48.744  11.501  1.00  1.170          O  
ATOM  13748  CB  PRO A 858     -44.596 -49.807  13.124  1.00  1.160          C  
ATOM  13749  CG  PRO A 858     -44.306 -50.640  14.339  1.00  1.160          C  
ATOM  13750  CD  PRO A 858     -42.886 -51.052  14.201  1.00  1.160          C  
ATOM  13751  HA  PRO A 858     -44.319 -51.143  11.404  1.00  0.920          H  
ATOM  13752 1HB  PRO A 858     -44.344 -48.750  13.248  1.00  1.390          H  
ATOM  13753 2HB  PRO A 858     -45.656 -49.843  12.840  1.00  1.390          H  
ATOM  13754 1HG  PRO A 858     -44.461 -50.061  15.244  1.00  1.390          H  
ATOM  13755 2HG  PRO A 858     -44.995 -51.495  14.381  1.00  1.390          H  
ATOM  13756 1HD  PRO A 858     -42.227 -50.324  14.657  1.00  1.390          H  
ATOM  13757 2HD  PRO A 858     -42.832 -52.046  14.665  1.00  1.390          H  
ATOM  13758  N   ALA A 859     -43.786 -49.041  10.002  1.00  0.720          N  
ATOM  13759  CA  ALA A 859     -43.369 -47.964   9.122  1.00  0.660          C  
ATOM  13760  C   ALA A 859     -43.396 -46.677   9.916  1.00  0.640          C  
ATOM  13761  O   ALA A 859     -42.484 -45.857   9.838  1.00  0.640          O  
ATOM  13762  CB  ALA A 859     -44.266 -47.879   7.908  1.00  0.950          C  
ATOM  13763  H   ALA A 859     -44.672 -49.508   9.804  1.00  0.860          H  
ATOM  13764  HA  ALA A 859     -42.348 -48.144   8.802  1.00  0.790          H  
ATOM  13765 1HB  ALA A 859     -43.945 -47.076   7.271  1.00  1.140          H  
ATOM  13766 2HB  ALA A 859     -44.218 -48.813   7.364  1.00  1.140          H  
ATOM  13767 3HB  ALA A 859     -45.289 -47.699   8.227  1.00  1.140          H  
ATOM  13768  N   SER A 860     -44.411 -46.531  10.767  1.00  0.680          N  
ATOM  13769  CA  SER A 860     -44.549 -45.321  11.584  1.00  0.710          C  
ATOM  13770  C   SER A 860     -43.237 -44.908  12.263  1.00  0.690          C  
ATOM  13771  O   SER A 860     -42.828 -43.739  12.176  1.00  0.770          O  
ATOM  13772  CB  SER A 860     -45.563 -45.543  12.693  1.00  0.980          C  
ATOM  13773  OG  SER A 860     -46.868 -45.712  12.208  1.00  0.980          O  
ATOM  13774  H   SER A 860     -45.135 -47.268  10.763  1.00  0.820          H  
ATOM  13775  HA  SER A 860     -44.882 -44.509  10.942  1.00  0.850          H  
ATOM  13776 1HB  SER A 860     -45.281 -46.415  13.275  1.00  1.180          H  
ATOM  13777 2HB  SER A 860     -45.526 -44.692  13.360  1.00  1.180          H  
ATOM  13778  HG  SER A 860     -46.964 -46.659  11.935  1.00  1.180          H  
ATOM  13779  N   LEU A 861     -42.588 -45.859  12.947  1.00  0.670          N  
ATOM  13780  CA  LEU A 861     -41.350 -45.570  13.654  1.00  0.640          C  
ATOM  13781  C   LEU A 861     -40.175 -45.500  12.713  1.00  0.600          C  
ATOM  13782  O   LEU A 861     -39.285 -44.676  12.902  1.00  0.560          O  
ATOM  13783  CB  LEU A 861     -41.075 -46.609  14.742  1.00  0.910          C  
ATOM  13784  CG  LEU A 861     -42.014 -46.602  15.965  1.00  0.910          C  
ATOM  13785  CD1 LEU A 861     -41.687 -47.823  16.824  1.00  0.910          C  
ATOM  13786  CD2 LEU A 861     -41.832 -45.298  16.813  1.00  0.910          C  
ATOM  13787  H   LEU A 861     -42.967 -46.797  12.952  1.00  0.800          H  
ATOM  13788  HA  LEU A 861     -41.450 -44.594  14.114  1.00  0.770          H  
ATOM  13789 1HB  LEU A 861     -41.152 -47.593  14.283  1.00  1.090          H  
ATOM  13790 2HB  LEU A 861     -40.063 -46.487  15.098  1.00  1.090          H  
ATOM  13791  HG  LEU A 861     -43.033 -46.668  15.625  1.00  1.090          H  
ATOM  13792 1HD1 LEU A 861     -42.344 -47.852  17.693  1.00  1.090          H  
ATOM  13793 2HD1 LEU A 861     -41.827 -48.721  16.245  1.00  1.090          H  
ATOM  13794 3HD1 LEU A 861     -40.656 -47.775  17.158  1.00  1.090          H  
ATOM  13795 1HD2 LEU A 861     -42.490 -45.322  17.680  1.00  1.090          H  
ATOM  13796 2HD2 LEU A 861     -40.815 -45.225  17.159  1.00  1.090          H  
ATOM  13797 3HD2 LEU A 861     -42.067 -44.415  16.230  1.00  1.090          H  
ATOM  13798  N   TRP A 862     -40.137 -46.344  11.694  1.00  0.620          N  
ATOM  13799  CA  TRP A 862     -39.002 -46.252  10.800  1.00  0.610          C  
ATOM  13800  C   TRP A 862     -38.980 -44.838  10.167  1.00  0.580          C  
ATOM  13801  O   TRP A 862     -37.921 -44.209  10.112  1.00  0.600          O  
ATOM  13802  CB  TRP A 862     -39.006 -47.388   9.784  1.00  0.860          C  
ATOM  13803  CG  TRP A 862     -37.812 -47.393   8.880  1.00  0.860          C  
ATOM  13804  CD1 TRP A 862     -36.529 -47.163   9.208  1.00  0.860          C  
ATOM  13805  CD2 TRP A 862     -37.806 -47.655   7.488  1.00  0.860          C  
ATOM  13806  NE1 TRP A 862     -35.746 -47.250   8.077  1.00  0.860          N  
ATOM  13807  CE2 TRP A 862     -36.520 -47.535   7.044  1.00  0.860          C  
ATOM  13808  CE3 TRP A 862     -38.752 -47.962   6.617  1.00  0.860          C  
ATOM  13809  CZ2 TRP A 862     -36.205 -47.703   5.745  1.00  0.860          C  
ATOM  13810  CZ3 TRP A 862     -38.447 -48.117   5.319  1.00  0.860          C  
ATOM  13811  CH2 TRP A 862     -37.221 -47.986   4.895  1.00  0.860          C  
ATOM  13812  H   TRP A 862     -40.865 -47.056  11.553  1.00  0.740          H  
ATOM  13813  HA  TRP A 862     -38.098 -46.367  11.393  1.00  0.730          H  
ATOM  13814 1HB  TRP A 862     -39.041 -48.339  10.315  1.00  1.030          H  
ATOM  13815 2HB  TRP A 862     -39.909 -47.321   9.181  1.00  1.030          H  
ATOM  13816  HD1 TRP A 862     -36.172 -46.934  10.204  1.00  1.030          H  
ATOM  13817  HE1 TRP A 862     -34.745 -47.127   7.966  1.00  1.030          H  
ATOM  13818  HE3 TRP A 862     -39.750 -48.061   6.950  1.00  1.030          H  
ATOM  13819  HZ2 TRP A 862     -35.189 -47.610   5.378  1.00  1.030          H  
ATOM  13820  HZ3 TRP A 862     -39.239 -48.338   4.649  1.00  1.030          H  
ATOM  13821  HH2 TRP A 862     -37.022 -48.104   3.859  1.00  1.030          H  
ATOM  13822  N   ARG A 863     -40.142 -44.339   9.688  1.00  0.590          N  
ATOM  13823  CA  ARG A 863     -40.219 -43.003   9.080  1.00  0.590          C  
ATOM  13824  C   ARG A 863     -39.737 -41.920  10.017  1.00  0.570          C  
ATOM  13825  O   ARG A 863     -38.941 -41.061   9.641  1.00  0.680          O  
ATOM  13826  CB  ARG A 863     -41.660 -42.602   8.712  1.00  0.830          C  
ATOM  13827  CG  ARG A 863     -42.292 -43.303   7.546  1.00  0.830          C  
ATOM  13828  CD  ARG A 863     -43.585 -42.755   7.131  1.00  0.830          C  
ATOM  13829  NE  ARG A 863     -44.132 -43.531   5.998  1.00  0.830          N  
ATOM  13830  CZ  ARG A 863     -45.085 -44.492   6.075  1.00  0.830          C  
ATOM  13831  NH1 ARG A 863     -45.640 -44.798   7.228  1.00  0.830          N  
ATOM  13832  NH2 ARG A 863     -45.476 -45.131   4.977  1.00  0.830          N  
ATOM  13833  H   ARG A 863     -40.983 -44.906   9.758  1.00  0.710          H  
ATOM  13834  HA  ARG A 863     -39.599 -42.985   8.191  1.00  0.710          H  
ATOM  13835 1HB  ARG A 863     -42.303 -42.793   9.574  1.00  0.990          H  
ATOM  13836 2HB  ARG A 863     -41.696 -41.532   8.514  1.00  0.990          H  
ATOM  13837 1HG  ARG A 863     -41.649 -43.168   6.697  1.00  0.990          H  
ATOM  13838 2HG  ARG A 863     -42.429 -44.353   7.772  1.00  0.990          H  
ATOM  13839 1HD  ARG A 863     -44.285 -42.777   7.958  1.00  0.990          H  
ATOM  13840 2HD  ARG A 863     -43.447 -41.726   6.803  1.00  0.990          H  
ATOM  13841  HE  ARG A 863     -43.742 -43.337   5.080  1.00  0.990          H  
ATOM  13842 1HH1 ARG A 863     -45.361 -44.329   8.073  1.00  0.990          H  
ATOM  13843 2HH1 ARG A 863     -46.352 -45.513   7.270  1.00  0.990          H  
ATOM  13844 1HH2 ARG A 863     -45.058 -44.920   4.079  1.00  0.990          H  
ATOM  13845 2HH2 ARG A 863     -46.200 -45.840   5.034  1.00  0.990          H  
ATOM  13846  N   LYS A 864     -40.205 -41.942  11.257  1.00  0.560          N  
ATOM  13847  CA  LYS A 864     -39.782 -40.903  12.167  1.00  0.540          C  
ATOM  13848  C   LYS A 864     -38.291 -41.021  12.499  1.00  0.520          C  
ATOM  13849  O   LYS A 864     -37.586 -40.012  12.538  1.00  0.520          O  
ATOM  13850  CB  LYS A 864     -40.677 -40.893  13.399  1.00  0.760          C  
ATOM  13851  CG  LYS A 864     -42.091 -40.406  13.076  1.00  0.760          C  
ATOM  13852  CD  LYS A 864     -43.002 -40.351  14.292  1.00  0.760          C  
ATOM  13853  CE  LYS A 864     -44.407 -39.897  13.882  1.00  0.760          C  
ATOM  13854  NZ  LYS A 864     -45.320 -39.729  15.053  1.00  0.760          N  
ATOM  13855  H   LYS A 864     -40.885 -42.653  11.546  1.00  0.670          H  
ATOM  13856  HA  LYS A 864     -39.922 -39.944  11.668  1.00  0.650          H  
ATOM  13857 1HB  LYS A 864     -40.771 -41.900  13.784  1.00  0.920          H  
ATOM  13858 2HB  LYS A 864     -40.248 -40.259  14.171  1.00  0.920          H  
ATOM  13859 1HG  LYS A 864     -42.035 -39.419  12.625  1.00  0.920          H  
ATOM  13860 2HG  LYS A 864     -42.534 -41.086  12.347  1.00  0.920          H  
ATOM  13861 1HD  LYS A 864     -43.071 -41.350  14.735  1.00  0.920          H  
ATOM  13862 2HD  LYS A 864     -42.600 -39.662  15.034  1.00  0.920          H  
ATOM  13863 1HE  LYS A 864     -44.332 -38.965  13.347  1.00  0.920          H  
ATOM  13864 2HE  LYS A 864     -44.831 -40.650  13.220  1.00  0.920          H  
ATOM  13865 1HZ  LYS A 864     -46.263 -39.452  14.764  1.00  0.920          H  
ATOM  13866 2HZ  LYS A 864     -45.394 -40.620  15.550  1.00  0.920          H  
ATOM  13867 3HZ  LYS A 864     -44.947 -39.025  15.667  1.00  0.920          H  
ATOM  13868  N   ALA A 865     -37.780 -42.250  12.667  1.00  0.520          N  
ATOM  13869  CA  ALA A 865     -36.368 -42.452  12.991  1.00  0.510          C  
ATOM  13870  C   ALA A 865     -35.465 -41.845  11.922  1.00  0.500          C  
ATOM  13871  O   ALA A 865     -34.470 -41.205  12.237  1.00  0.500          O  
ATOM  13872  CB  ALA A 865     -36.062 -43.929  13.123  1.00  0.720          C  
ATOM  13873  H   ALA A 865     -38.390 -43.070  12.626  1.00  0.620          H  
ATOM  13874  HA  ALA A 865     -36.165 -41.958  13.941  1.00  0.610          H  
ATOM  13875 1HB  ALA A 865     -35.019 -44.064  13.381  1.00  0.860          H  
ATOM  13876 2HB  ALA A 865     -36.685 -44.362  13.888  1.00  0.860          H  
ATOM  13877 3HB  ALA A 865     -36.273 -44.415  12.173  1.00  0.860          H  
ATOM  13878  N   VAL A 866     -35.870 -41.927  10.658  1.00  0.520          N  
ATOM  13879  CA  VAL A 866     -35.084 -41.384   9.549  1.00  0.530          C  
ATOM  13880  C   VAL A 866     -34.754 -39.892   9.721  1.00  0.510          C  
ATOM  13881  O   VAL A 866     -33.680 -39.447   9.324  1.00  0.510          O  
ATOM  13882  CB  VAL A 866     -35.777 -41.669   8.195  1.00  0.740          C  
ATOM  13883  CG1 VAL A 866     -35.114 -40.893   7.044  1.00  0.740          C  
ATOM  13884  CG2 VAL A 866     -35.645 -43.187   7.894  1.00  0.740          C  
ATOM  13885  H   VAL A 866     -36.713 -42.483  10.463  1.00  0.620          H  
ATOM  13886  HA  VAL A 866     -34.150 -41.930   9.514  1.00  0.640          H  
ATOM  13887  HB  VAL A 866     -36.828 -41.380   8.256  1.00  0.890          H  
ATOM  13888 1HG1 VAL A 866     -35.623 -41.137   6.113  1.00  0.890          H  
ATOM  13889 2HG1 VAL A 866     -35.182 -39.818   7.211  1.00  0.890          H  
ATOM  13890 3HG1 VAL A 866     -34.078 -41.181   6.970  1.00  0.890          H  
ATOM  13891 1HG2 VAL A 866     -36.132 -43.422   6.950  1.00  0.890          H  
ATOM  13892 2HG2 VAL A 866     -34.592 -43.454   7.832  1.00  0.890          H  
ATOM  13893 3HG2 VAL A 866     -36.103 -43.760   8.679  1.00  0.890          H  
ATOM  13894  N   CYS A 867     -35.683 -39.092  10.237  1.00  0.540          N  
ATOM  13895  CA  CYS A 867     -35.449 -37.651  10.378  1.00  0.540          C  
ATOM  13896  C   CYS A 867     -34.805 -37.285  11.711  1.00  0.530          C  
ATOM  13897  O   CYS A 867     -34.593 -36.100  12.018  1.00  0.540          O  
ATOM  13898  CB  CYS A 867     -36.751 -36.869  10.265  1.00  0.760          C  
ATOM  13899  SG  CYS A 867     -37.886 -37.114  11.623  1.00  0.760          S  
ATOM  13900  H   CYS A 867     -36.554 -39.494  10.595  1.00  0.650          H  
ATOM  13901  HA  CYS A 867     -34.783 -37.339   9.581  1.00  0.650          H  
ATOM  13902 1HB  CYS A 867     -36.529 -35.805  10.213  1.00  0.910          H  
ATOM  13903 2HB  CYS A 867     -37.260 -37.160   9.348  1.00  0.910          H  
ATOM  13904  HG  CYS A 867     -37.777 -38.451  11.674  1.00  0.910          H  
ATOM  13905  N   LEU A 868     -34.530 -38.291  12.528  1.00  0.520          N  
ATOM  13906  CA  LEU A 868     -34.035 -38.056  13.853  1.00  0.520          C  
ATOM  13907  C   LEU A 868     -32.671 -37.333  13.904  1.00  0.520          C  
ATOM  13908  O   LEU A 868     -32.556 -36.388  14.673  1.00  0.530          O  
ATOM  13909  CB  LEU A 868     -34.059 -39.409  14.590  1.00  0.730          C  
ATOM  13910  CG  LEU A 868     -33.633 -39.504  15.998  1.00  0.730          C  
ATOM  13911  CD1 LEU A 868     -34.542 -38.622  16.891  1.00  0.730          C  
ATOM  13912  CD2 LEU A 868     -33.728 -41.008  16.380  1.00  0.730          C  
ATOM  13913  H   LEU A 868     -34.681 -39.259  12.230  1.00  0.620          H  
ATOM  13914  HA  LEU A 868     -34.762 -37.416  14.343  1.00  0.620          H  
ATOM  13915 1HB  LEU A 868     -35.081 -39.783  14.536  1.00  0.870          H  
ATOM  13916 2HB  LEU A 868     -33.445 -40.104  14.068  1.00  0.870          H  
ATOM  13917  HG  LEU A 868     -32.615 -39.160  16.103  1.00  0.870          H  
ATOM  13918 1HD1 LEU A 868     -34.229 -38.706  17.919  1.00  0.870          H  
ATOM  13919 2HD1 LEU A 868     -34.471 -37.579  16.594  1.00  0.870          H  
ATOM  13920 3HD1 LEU A 868     -35.576 -38.951  16.797  1.00  0.870          H  
ATOM  13921 1HD2 LEU A 868     -33.419 -41.158  17.393  1.00  0.870          H  
ATOM  13922 2HD2 LEU A 868     -34.757 -41.357  16.264  1.00  0.870          H  
ATOM  13923 3HD2 LEU A 868     -33.078 -41.590  15.725  1.00  0.870          H  
ATOM  13924  N   PRO A 869     -31.598 -37.678  13.131  1.00  0.530          N  
ATOM  13925  CA  PRO A 869     -30.309 -36.973  13.180  1.00  0.540          C  
ATOM  13926  C   PRO A 869     -30.455 -35.460  13.023  1.00  0.540          C  
ATOM  13927  O   PRO A 869     -29.781 -34.698  13.718  1.00  0.580          O  
ATOM  13928  CB  PRO A 869     -29.574 -37.548  11.968  1.00  0.810          C  
ATOM  13929  CG  PRO A 869     -30.108 -38.921  11.844  1.00  0.810          C  
ATOM  13930  CD  PRO A 869     -31.622 -38.773  12.137  1.00  0.810          C  
ATOM  13931  HA  PRO A 869     -29.797 -37.216  14.116  1.00  0.650          H  
ATOM  13932 1HB  PRO A 869     -29.781 -36.937  11.089  1.00  0.970          H  
ATOM  13933 2HB  PRO A 869     -28.487 -37.513  12.143  1.00  0.970          H  
ATOM  13934 1HG  PRO A 869     -29.903 -39.320  10.845  1.00  0.970          H  
ATOM  13935 2HG  PRO A 869     -29.583 -39.546  12.549  1.00  0.970          H  
ATOM  13936 1HD  PRO A 869     -32.143 -38.471  11.221  1.00  0.970          H  
ATOM  13937 2HD  PRO A 869     -32.012 -39.694  12.539  1.00  0.970          H  
ATOM  13938  N   SER A 870     -31.394 -35.033  12.168  1.00  0.530          N  
ATOM  13939  CA  SER A 870     -31.650 -33.618  11.924  1.00  0.560          C  
ATOM  13940  C   SER A 870     -32.319 -32.995  13.131  1.00  0.550          C  
ATOM  13941  O   SER A 870     -31.903 -31.931  13.605  1.00  0.580          O  
ATOM  13942  CB  SER A 870     -32.492 -33.437  10.674  1.00  0.770          C  
ATOM  13943  OG  SER A 870     -31.773 -33.778   9.503  1.00  0.770          O  
ATOM  13944  H   SER A 870     -31.921 -35.706  11.627  1.00  0.640          H  
ATOM  13945  HA  SER A 870     -30.700 -33.112  11.773  1.00  0.670          H  
ATOM  13946 1HB  SER A 870     -33.390 -34.051  10.746  1.00  0.930          H  
ATOM  13947 2HB  SER A 870     -32.822 -32.404  10.607  1.00  0.930          H  
ATOM  13948  HG  SER A 870     -31.757 -34.763   9.390  1.00  0.930          H  
ATOM  13949  N   ILE A 871     -33.324 -33.668  13.671  1.00  0.530          N  
ATOM  13950  CA  ILE A 871     -33.980 -33.119  14.839  1.00  0.540          C  
ATOM  13951  C   ILE A 871     -33.012 -33.006  16.004  1.00  0.530          C  
ATOM  13952  O   ILE A 871     -32.971 -31.967  16.669  1.00  0.550          O  
ATOM  13953  CB  ILE A 871     -35.186 -33.968  15.270  1.00  0.750          C  
ATOM  13954  CG1 ILE A 871     -36.301 -33.845  14.195  1.00  0.750          C  
ATOM  13955  CG2 ILE A 871     -35.647 -33.531  16.685  1.00  0.750          C  
ATOM  13956  CD1 ILE A 871     -37.423 -34.846  14.329  1.00  0.750          C  
ATOM  13957  H   ILE A 871     -33.651 -34.540  13.234  1.00  0.640          H  
ATOM  13958  HA  ILE A 871     -34.334 -32.119  14.595  1.00  0.650          H  
ATOM  13959  HB  ILE A 871     -34.899 -35.019  15.296  1.00  0.900          H  
ATOM  13960 1HG1 ILE A 871     -36.713 -32.851  14.237  1.00  0.900          H  
ATOM  13961 2HG1 ILE A 871     -35.849 -33.990  13.215  1.00  0.900          H  
ATOM  13962 1HG2 ILE A 871     -36.479 -34.112  16.985  1.00  0.900          H  
ATOM  13963 2HG2 ILE A 871     -34.858 -33.670  17.414  1.00  0.900          H  
ATOM  13964 3HG2 ILE A 871     -35.925 -32.486  16.673  1.00  0.900          H  
ATOM  13965 1HD1 ILE A 871     -38.136 -34.692  13.524  1.00  0.900          H  
ATOM  13966 2HD1 ILE A 871     -37.016 -35.856  14.261  1.00  0.900          H  
ATOM  13967 3HD1 ILE A 871     -37.927 -34.728  15.269  1.00  0.900          H  
ATOM  13968  N   LEU A 872     -32.244 -34.060  16.268  1.00  0.530          N  
ATOM  13969  CA  LEU A 872     -31.343 -34.043  17.402  1.00  0.540          C  
ATOM  13970  C   LEU A 872     -30.268 -32.977  17.239  1.00  0.540          C  
ATOM  13971  O   LEU A 872     -29.933 -32.289  18.204  1.00  0.550          O  
ATOM  13972  CB  LEU A 872     -30.697 -35.407  17.564  1.00  0.750          C  
ATOM  13973  CG  LEU A 872     -31.640 -36.584  17.900  1.00  0.750          C  
ATOM  13974  CD1 LEU A 872     -30.807 -37.820  17.937  1.00  0.750          C  
ATOM  13975  CD2 LEU A 872     -32.431 -36.356  19.190  1.00  0.750          C  
ATOM  13976  H   LEU A 872     -32.320 -34.891  15.675  1.00  0.640          H  
ATOM  13977  HA  LEU A 872     -31.906 -33.792  18.294  1.00  0.650          H  
ATOM  13978 1HB  LEU A 872     -30.220 -35.648  16.614  1.00  0.900          H  
ATOM  13979 2HB  LEU A 872     -29.931 -35.347  18.336  1.00  0.900          H  
ATOM  13980  HG  LEU A 872     -32.344 -36.703  17.100  1.00  0.900          H  
ATOM  13981 1HD1 LEU A 872     -31.441 -38.646  18.120  1.00  0.900          H  
ATOM  13982 2HD1 LEU A 872     -30.307 -37.949  16.982  1.00  0.900          H  
ATOM  13983 3HD1 LEU A 872     -30.072 -37.740  18.730  1.00  0.900          H  
ATOM  13984 1HD2 LEU A 872     -33.075 -37.205  19.375  1.00  0.900          H  
ATOM  13985 2HD2 LEU A 872     -31.766 -36.233  20.018  1.00  0.900          H  
ATOM  13986 3HD2 LEU A 872     -33.045 -35.481  19.094  1.00  0.900          H  
ATOM  13987  N   TYR A 873     -29.753 -32.816  16.021  1.00  0.540          N  
ATOM  13988  CA  TYR A 873     -28.760 -31.807  15.714  1.00  0.560          C  
ATOM  13989  C   TYR A 873     -29.275 -30.427  16.064  1.00  0.570          C  
ATOM  13990  O   TYR A 873     -28.595 -29.644  16.742  1.00  0.640          O  
ATOM  13991  CB  TYR A 873     -28.389 -31.892  14.246  1.00  0.780          C  
ATOM  13992  CG  TYR A 873     -27.462 -30.849  13.761  1.00  0.780          C  
ATOM  13993  CD1 TYR A 873     -26.112 -30.971  13.967  1.00  0.780          C  
ATOM  13994  CD2 TYR A 873     -27.963 -29.769  13.085  1.00  0.780          C  
ATOM  13995  CE1 TYR A 873     -25.267 -30.016  13.478  1.00  0.780          C  
ATOM  13996  CE2 TYR A 873     -27.124 -28.815  12.598  1.00  0.780          C  
ATOM  13997  CZ  TYR A 873     -25.783 -28.941  12.785  1.00  0.780          C  
ATOM  13998  OH  TYR A 873     -24.942 -28.007  12.296  1.00  0.780          O  
ATOM  13999  H   TYR A 873     -30.026 -33.450  15.267  1.00  0.650          H  
ATOM  14000  HA  TYR A 873     -27.877 -31.990  16.322  1.00  0.670          H  
ATOM  14001 1HB  TYR A 873     -27.934 -32.858  14.066  1.00  0.930          H  
ATOM  14002 2HB  TYR A 873     -29.289 -31.852  13.640  1.00  0.930          H  
ATOM  14003  HD1 TYR A 873     -25.715 -31.827  14.504  1.00  0.930          H  
ATOM  14004  HD2 TYR A 873     -29.031 -29.677  12.929  1.00  0.930          H  
ATOM  14005  HE1 TYR A 873     -24.193 -30.109  13.628  1.00  0.930          H  
ATOM  14006  HE2 TYR A 873     -27.523 -27.959  12.053  1.00  0.930          H  
ATOM  14007  HH  TYR A 873     -24.039 -28.260  12.493  1.00  0.930          H  
ATOM  14008  N   ARG A 874     -30.483 -30.116  15.582  1.00  0.560          N  
ATOM  14009  CA  ARG A 874     -31.084 -28.824  15.833  1.00  0.600          C  
ATOM  14010  C   ARG A 874     -31.333 -28.634  17.337  1.00  0.580          C  
ATOM  14011  O   ARG A 874     -31.091 -27.543  17.854  1.00  0.590          O  
ATOM  14012  CB  ARG A 874     -32.365 -28.701  15.021  1.00  0.820          C  
ATOM  14013  CG  ARG A 874     -33.183 -27.388  15.104  1.00  0.820          C  
ATOM  14014  CD  ARG A 874     -32.485 -26.114  14.595  1.00  0.820          C  
ATOM  14015  NE  ARG A 874     -31.986 -26.169  13.177  1.00  0.820          N  
ATOM  14016  CZ  ARG A 874     -32.752 -26.151  12.041  1.00  0.820          C  
ATOM  14017  NH1 ARG A 874     -34.061 -26.187  12.112  1.00  0.820          N  
ATOM  14018  NH2 ARG A 874     -32.171 -26.108  10.841  1.00  0.820          N  
ATOM  14019  H   ARG A 874     -30.989 -30.800  15.004  1.00  0.670          H  
ATOM  14020  HA  ARG A 874     -30.388 -28.058  15.496  1.00  0.720          H  
ATOM  14021 1HB  ARG A 874     -32.128 -28.868  13.974  1.00  0.990          H  
ATOM  14022 2HB  ARG A 874     -33.038 -29.510  15.319  1.00  0.990          H  
ATOM  14023 1HG  ARG A 874     -34.096 -27.526  14.540  1.00  0.990          H  
ATOM  14024 2HG  ARG A 874     -33.450 -27.212  16.145  1.00  0.990          H  
ATOM  14025 1HD  ARG A 874     -33.172 -25.279  14.676  1.00  0.990          H  
ATOM  14026 2HD  ARG A 874     -31.628 -25.912  15.240  1.00  0.990          H  
ATOM  14027  HE  ARG A 874     -30.978 -26.139  13.044  1.00  0.990          H  
ATOM  14028 1HH1 ARG A 874     -34.513 -26.228  13.006  1.00  0.990          H  
ATOM  14029 2HH1 ARG A 874     -34.615 -26.187  11.258  1.00  0.990          H  
ATOM  14030 1HH2 ARG A 874     -31.140 -26.021  10.739  1.00  0.990          H  
ATOM  14031 2HH2 ARG A 874     -32.736 -26.130   9.963  1.00  0.990          H  
ATOM  14032  N   LEU A 875     -31.780 -29.684  18.057  1.00  0.570          N  
ATOM  14033  CA  LEU A 875     -32.008 -29.535  19.495  1.00  0.590          C  
ATOM  14034  C   LEU A 875     -30.700 -29.206  20.218  1.00  0.590          C  
ATOM  14035  O   LEU A 875     -30.681 -28.340  21.099  1.00  0.610          O  
ATOM  14036  CB  LEU A 875     -32.584 -30.830  20.115  1.00  0.820          C  
ATOM  14037  CG  LEU A 875     -34.048 -31.258  19.735  1.00  0.820          C  
ATOM  14038  CD1 LEU A 875     -34.324 -32.657  20.304  1.00  0.820          C  
ATOM  14039  CD2 LEU A 875     -35.046 -30.269  20.277  1.00  0.820          C  
ATOM  14040  H   LEU A 875     -32.011 -30.565  17.586  1.00  0.680          H  
ATOM  14041  HA  LEU A 875     -32.694 -28.708  19.653  1.00  0.710          H  
ATOM  14042 1HB  LEU A 875     -31.927 -31.652  19.832  1.00  0.980          H  
ATOM  14043 2HB  LEU A 875     -32.546 -30.728  21.198  1.00  0.980          H  
ATOM  14044  HG  LEU A 875     -34.145 -31.301  18.661  1.00  0.980          H  
ATOM  14045 1HD1 LEU A 875     -35.332 -32.970  20.033  1.00  0.980          H  
ATOM  14046 2HD1 LEU A 875     -33.611 -33.359  19.897  1.00  0.980          H  
ATOM  14047 3HD1 LEU A 875     -34.232 -32.638  21.387  1.00  0.980          H  
ATOM  14048 1HD2 LEU A 875     -36.053 -30.585  20.008  1.00  0.980          H  
ATOM  14049 2HD2 LEU A 875     -34.956 -30.221  21.357  1.00  0.980          H  
ATOM  14050 3HD2 LEU A 875     -34.854 -29.300  19.853  1.00  0.980          H  
ATOM  14051  N   HIS A 876     -29.592 -29.852  19.815  1.00  0.590          N  
ATOM  14052  CA  HIS A 876     -28.309 -29.601  20.467  1.00  0.600          C  
ATOM  14053  C   HIS A 876     -27.880 -28.160  20.236  1.00  0.610          C  
ATOM  14054  O   HIS A 876     -27.381 -27.479  21.151  1.00  0.650          O  
ATOM  14055  CB  HIS A 876     -27.186 -30.484  19.892  1.00  0.840          C  
ATOM  14056  CG  HIS A 876     -27.272 -31.956  20.156  1.00  0.840          C  
ATOM  14057  ND1 HIS A 876     -26.229 -32.818  19.851  1.00  0.840          N  
ATOM  14058  CD2 HIS A 876     -28.265 -32.733  20.639  1.00  0.840          C  
ATOM  14059  CE1 HIS A 876     -26.578 -34.049  20.163  1.00  0.840          C  
ATOM  14060  NE2 HIS A 876     -27.802 -34.023  20.632  1.00  0.840          N  
ATOM  14061  H   HIS A 876     -29.673 -30.586  19.101  1.00  0.710          H  
ATOM  14062  HA  HIS A 876     -28.392 -29.773  21.537  1.00  0.720          H  
ATOM  14063 1HB  HIS A 876     -27.166 -30.356  18.809  1.00  1.000          H  
ATOM  14064 2HB  HIS A 876     -26.230 -30.133  20.272  1.00  1.000          H  
ATOM  14065  HD1 HIS A 876     -25.462 -32.605  19.242  1.00  1.000          H  
ATOM  14066  HD2 HIS A 876     -29.275 -32.520  20.990  1.00  1.000          H  
ATOM  14067  HE1 HIS A 876     -25.891 -34.885  20.003  1.00  1.000          H  
ATOM  14068  N   CYS A 877     -28.107 -27.687  19.007  1.00  0.600          N  
ATOM  14069  CA  CYS A 877     -27.733 -26.342  18.625  1.00  0.650          C  
ATOM  14070  C   CYS A 877     -28.518 -25.314  19.445  1.00  0.640          C  
ATOM  14071  O   CYS A 877     -27.942 -24.314  19.894  1.00  0.670          O  
ATOM  14072  CB  CYS A 877     -27.998 -26.125  17.139  1.00  0.890          C  
ATOM  14073  SG  CYS A 877     -26.936 -27.101  16.030  1.00  0.890          S  
ATOM  14074  H   CYS A 877     -28.492 -28.324  18.301  1.00  0.720          H  
ATOM  14075  HA  CYS A 877     -26.670 -26.207  18.818  1.00  0.780          H  
ATOM  14076 1HB  CYS A 877     -29.038 -26.338  16.908  1.00  1.070          H  
ATOM  14077 2HB  CYS A 877     -27.811 -25.093  16.919  1.00  1.070          H  
ATOM  14078  HG  CYS A 877     -27.514 -28.302  16.305  1.00  1.070          H  
ATOM  14079  N   LEU A 878     -29.803 -25.585  19.704  1.00  0.640          N  
ATOM  14080  CA  LEU A 878     -30.579 -24.646  20.494  1.00  0.660          C  
ATOM  14081  C   LEU A 878     -30.222 -24.672  21.946  1.00  0.660          C  
ATOM  14082  O   LEU A 878     -30.226 -23.623  22.585  1.00  0.680          O  
ATOM  14083  CB  LEU A 878     -32.080 -24.874  20.394  1.00  0.920          C  
ATOM  14084  CG  LEU A 878     -32.813 -24.134  19.302  1.00  0.920          C  
ATOM  14085  CD1 LEU A 878     -32.533 -22.546  19.389  1.00  0.920          C  
ATOM  14086  CD2 LEU A 878     -32.437 -24.780  17.973  1.00  0.920          C  
ATOM  14087  H   LEU A 878     -30.244 -26.402  19.264  1.00  0.770          H  
ATOM  14088  HA  LEU A 878     -30.321 -23.667  20.145  1.00  0.790          H  
ATOM  14089 1HB  LEU A 878     -32.246 -25.945  20.237  1.00  1.100          H  
ATOM  14090 2HB  LEU A 878     -32.535 -24.600  21.344  1.00  1.100          H  
ATOM  14091  HG  LEU A 878     -33.860 -24.267  19.457  1.00  1.100          H  
ATOM  14092 1HD1 LEU A 878     -33.074 -22.014  18.643  1.00  1.100          H  
ATOM  14093 2HD1 LEU A 878     -32.844 -22.184  20.368  1.00  1.100          H  
ATOM  14094 3HD1 LEU A 878     -31.510 -22.296  19.242  1.00  1.100          H  
ATOM  14095 1HD2 LEU A 878     -32.960 -24.339  17.171  1.00  1.100          H  
ATOM  14096 2HD2 LEU A 878     -31.384 -24.691  17.780  1.00  1.100          H  
ATOM  14097 3HD2 LEU A 878     -32.707 -25.818  18.019  1.00  1.100          H  
ATOM  14098  N   LEU A 879     -29.867 -25.826  22.491  1.00  0.650          N  
ATOM  14099  CA  LEU A 879     -29.471 -25.820  23.885  1.00  0.650          C  
ATOM  14100  C   LEU A 879     -28.259 -24.901  24.034  1.00  0.650          C  
ATOM  14101  O   LEU A 879     -28.187 -24.124  24.991  1.00  0.670          O  
ATOM  14102  CB  LEU A 879     -29.165 -27.240  24.351  1.00  0.910          C  
ATOM  14103  CG  LEU A 879     -30.367 -28.183  24.484  1.00  0.910          C  
ATOM  14104  CD1 LEU A 879     -29.876 -29.587  24.671  1.00  0.910          C  
ATOM  14105  CD2 LEU A 879     -31.186 -27.786  25.676  1.00  0.910          C  
ATOM  14106  H   LEU A 879     -29.938 -26.698  21.953  1.00  0.780          H  
ATOM  14107  HA  LEU A 879     -30.277 -25.397  24.476  1.00  0.780          H  
ATOM  14108 1HB  LEU A 879     -28.466 -27.687  23.648  1.00  1.090          H  
ATOM  14109 2HB  LEU A 879     -28.702 -27.179  25.324  1.00  1.090          H  
ATOM  14110  HG  LEU A 879     -30.979 -28.138  23.585  1.00  1.090          H  
ATOM  14111 1HD1 LEU A 879     -30.719 -30.270  24.768  1.00  1.090          H  
ATOM  14112 2HD1 LEU A 879     -29.296 -29.854  23.805  1.00  1.090          H  
ATOM  14113 3HD1 LEU A 879     -29.263 -29.644  25.549  1.00  1.090          H  
ATOM  14114 1HD2 LEU A 879     -32.000 -28.465  25.746  1.00  1.090          H  
ATOM  14115 2HD2 LEU A 879     -30.580 -27.840  26.578  1.00  1.090          H  
ATOM  14116 3HD2 LEU A 879     -31.570 -26.782  25.566  1.00  1.090          H  
ATOM  14117  N   THR A 880     -27.344 -24.939  23.055  1.00  0.650          N  
ATOM  14118  CA  THR A 880     -26.192 -24.043  23.074  1.00  0.650          C  
ATOM  14119  C   THR A 880     -26.647 -22.577  23.002  1.00  0.640          C  
ATOM  14120  O   THR A 880     -26.158 -21.727  23.761  1.00  0.650          O  
ATOM  14121  CB  THR A 880     -25.229 -24.332  21.898  1.00  0.910          C  
ATOM  14122  OG1 THR A 880     -24.708 -25.658  22.014  1.00  0.910          O  
ATOM  14123  CG2 THR A 880     -24.087 -23.356  21.911  1.00  0.910          C  
ATOM  14124  H   THR A 880     -27.440 -25.641  22.314  1.00  0.780          H  
ATOM  14125  HA  THR A 880     -25.654 -24.190  24.011  1.00  0.780          H  
ATOM  14126  HB  THR A 880     -25.756 -24.242  20.959  1.00  1.090          H  
ATOM  14127  HG1 THR A 880     -25.422 -26.294  21.858  1.00  1.090          H  
ATOM  14128 1HG2 THR A 880     -23.431 -23.587  21.080  1.00  1.090          H  
ATOM  14129 2HG2 THR A 880     -24.452 -22.336  21.804  1.00  1.090          H  
ATOM  14130 3HG2 THR A 880     -23.548 -23.452  22.848  1.00  1.090          H  
ATOM  14131  N   ALA A 881     -27.573 -22.270  22.075  1.00  0.630          N  
ATOM  14132  CA  ALA A 881     -28.070 -20.906  21.925  1.00  0.630          C  
ATOM  14133  C   ALA A 881     -28.735 -20.401  23.209  1.00  0.640          C  
ATOM  14134  O   ALA A 881     -28.504 -19.255  23.599  1.00  0.640          O  
ATOM  14135  CB  ALA A 881     -29.065 -20.824  20.773  1.00  0.880          C  
ATOM  14136  H   ALA A 881     -27.901 -23.007  21.443  1.00  0.760          H  
ATOM  14137  HA  ALA A 881     -27.220 -20.263  21.711  1.00  0.760          H  
ATOM  14138 1HB  ALA A 881     -29.414 -19.799  20.648  1.00  1.060          H  
ATOM  14139 2HB  ALA A 881     -28.589 -21.161  19.854  1.00  1.060          H  
ATOM  14140 3HB  ALA A 881     -29.911 -21.462  20.995  1.00  1.060          H  
ATOM  14141  N   GLU A 882     -29.492 -21.263  23.905  1.00  0.650          N  
ATOM  14142  CA  GLU A 882     -30.162 -20.855  25.137  1.00  0.660          C  
ATOM  14143  C   GLU A 882     -29.155 -20.598  26.256  1.00  0.670          C  
ATOM  14144  O   GLU A 882     -29.333 -19.659  27.036  1.00  0.680          O  
ATOM  14145  CB  GLU A 882     -31.208 -21.880  25.593  1.00  0.920          C  
ATOM  14146  CG  GLU A 882     -32.047 -21.434  26.846  1.00  0.920          C  
ATOM  14147  CD  GLU A 882     -32.889 -20.184  26.592  1.00  0.920          C  
ATOM  14148  OE1 GLU A 882     -33.127 -19.899  25.448  1.00  0.920          O  
ATOM  14149  OE2 GLU A 882     -33.293 -19.522  27.547  1.00  0.920          O  
ATOM  14150  H   GLU A 882     -29.660 -22.192  23.519  1.00  0.780          H  
ATOM  14151  HA  GLU A 882     -30.688 -19.927  24.933  1.00  0.790          H  
ATOM  14152 1HB  GLU A 882     -31.896 -22.081  24.771  1.00  1.100          H  
ATOM  14153 2HB  GLU A 882     -30.706 -22.820  25.834  1.00  1.100          H  
ATOM  14154 1HG  GLU A 882     -32.717 -22.251  27.122  1.00  1.100          H  
ATOM  14155 2HG  GLU A 882     -31.379 -21.254  27.687  1.00  1.100          H  
ATOM  14156  N   GLU A 883     -28.104 -21.418  26.371  1.00  0.690          N  
ATOM  14157  CA  GLU A 883     -27.116 -21.152  27.411  1.00  0.710          C  
ATOM  14158  C   GLU A 883     -26.452 -19.796  27.177  1.00  0.690          C  
ATOM  14159  O   GLU A 883     -26.244 -19.026  28.124  1.00  0.720          O  
ATOM  14160  CB  GLU A 883     -26.057 -22.252  27.457  1.00  0.990          C  
ATOM  14161  CG  GLU A 883     -26.555 -23.573  28.002  1.00  0.990          C  
ATOM  14162  CD  GLU A 883     -25.522 -24.648  27.958  1.00  0.990          C  
ATOM  14163  OE1 GLU A 883     -24.498 -24.447  27.356  1.00  0.990          O  
ATOM  14164  OE2 GLU A 883     -25.757 -25.683  28.540  1.00  0.990          O  
ATOM  14165  H   GLU A 883     -28.021 -22.245  25.765  1.00  0.830          H  
ATOM  14166  HA  GLU A 883     -27.627 -21.123  28.372  1.00  0.850          H  
ATOM  14167 1HB  GLU A 883     -25.693 -22.435  26.443  1.00  1.180          H  
ATOM  14168 2HB  GLU A 883     -25.210 -21.924  28.058  1.00  1.180          H  
ATOM  14169 1HG  GLU A 883     -26.867 -23.429  29.036  1.00  1.180          H  
ATOM  14170 2HG  GLU A 883     -27.425 -23.884  27.432  1.00  1.180          H  
ATOM  14171  N   LEU A 884     -26.169 -19.482  25.907  1.00  0.660          N  
ATOM  14172  CA  LEU A 884     -25.581 -18.202  25.546  1.00  0.660          C  
ATOM  14173  C   LEU A 884     -26.557 -17.073  25.838  1.00  0.660          C  
ATOM  14174  O   LEU A 884     -26.161 -16.006  26.334  1.00  0.690          O  
ATOM  14175  CB  LEU A 884     -25.135 -18.229  24.084  1.00  0.920          C  
ATOM  14176  CG  LEU A 884     -24.502 -16.952  23.496  1.00  0.920          C  
ATOM  14177  CD1 LEU A 884     -23.296 -16.498  24.311  1.00  0.920          C  
ATOM  14178  CD2 LEU A 884     -24.053 -17.296  22.100  1.00  0.920          C  
ATOM  14179  H   LEU A 884     -26.329 -20.187  25.176  1.00  0.790          H  
ATOM  14180  HA  LEU A 884     -24.701 -18.061  26.169  1.00  0.790          H  
ATOM  14181 1HB  LEU A 884     -24.430 -19.045  23.963  1.00  1.110          H  
ATOM  14182 2HB  LEU A 884     -26.012 -18.461  23.479  1.00  1.110          H  
ATOM  14183  HG  LEU A 884     -25.235 -16.141  23.467  1.00  1.110          H  
ATOM  14184 1HD1 LEU A 884     -22.861 -15.612  23.844  1.00  1.110          H  
ATOM  14185 2HD1 LEU A 884     -23.600 -16.243  25.326  1.00  1.110          H  
ATOM  14186 3HD1 LEU A 884     -22.563 -17.281  24.347  1.00  1.110          H  
ATOM  14187 1HD2 LEU A 884     -23.604 -16.439  21.649  1.00  1.110          H  
ATOM  14188 2HD2 LEU A 884     -23.329 -18.100  22.141  1.00  1.110          H  
ATOM  14189 3HD2 LEU A 884     -24.902 -17.613  21.511  1.00  1.110          H  
ATOM  14190  N   ARG A 885     -27.831 -17.294  25.517  1.00  0.660          N  
ATOM  14191  CA  ARG A 885     -28.869 -16.329  25.786  1.00  0.680          C  
ATOM  14192  C   ARG A 885     -28.908 -15.983  27.264  1.00  0.710          C  
ATOM  14193  O   ARG A 885     -28.931 -14.802  27.626  1.00  0.710          O  
ATOM  14194  CB  ARG A 885     -30.223 -16.890  25.391  1.00  0.940          C  
ATOM  14195  CG  ARG A 885     -31.342 -15.985  25.627  1.00  0.940          C  
ATOM  14196  CD  ARG A 885     -32.617 -16.561  25.238  1.00  0.940          C  
ATOM  14197  NE  ARG A 885     -33.675 -15.650  25.551  1.00  0.940          N  
ATOM  14198  CZ  ARG A 885     -34.358 -15.571  26.703  1.00  0.940          C  
ATOM  14199  NH1 ARG A 885     -34.182 -16.431  27.707  1.00  0.940          N  
ATOM  14200  NH2 ARG A 885     -35.233 -14.593  26.794  1.00  0.940          N  
ATOM  14201  H   ARG A 885     -28.083 -18.166  25.046  1.00  0.790          H  
ATOM  14202  HA  ARG A 885     -28.664 -15.421  25.223  1.00  0.820          H  
ATOM  14203 1HB  ARG A 885     -30.220 -17.195  24.350  1.00  1.130          H  
ATOM  14204 2HB  ARG A 885     -30.433 -17.769  25.976  1.00  1.130          H  
ATOM  14205 1HG  ARG A 885     -31.401 -15.690  26.674  1.00  1.130          H  
ATOM  14206 2HG  ARG A 885     -31.173 -15.122  25.009  1.00  1.130          H  
ATOM  14207 1HD  ARG A 885     -32.605 -16.729  24.175  1.00  1.130          H  
ATOM  14208 2HD  ARG A 885     -32.788 -17.489  25.750  1.00  1.130          H  
ATOM  14209  HE  ARG A 885     -33.929 -14.949  24.855  1.00  1.130          H  
ATOM  14210 1HH1 ARG A 885     -33.546 -17.240  27.617  1.00  1.130          H  
ATOM  14211 2HH1 ARG A 885     -34.725 -16.335  28.549  1.00  1.130          H  
ATOM  14212 1HH2 ARG A 885     -35.315 -13.960  25.977  1.00  1.130          H  
ATOM  14213 2HH2 ARG A 885     -35.791 -14.467  27.622  1.00  1.130          H  
ATOM  14214  N   ALA A 886     -28.914 -17.016  28.119  1.00  0.740          N  
ATOM  14215  CA  ALA A 886     -28.952 -16.826  29.558  1.00  0.790          C  
ATOM  14216  C   ALA A 886     -27.736 -16.055  30.054  1.00  0.770          C  
ATOM  14217  O   ALA A 886     -27.869 -15.170  30.906  1.00  0.790          O  
ATOM  14218  CB  ALA A 886     -29.026 -18.170  30.250  1.00  1.090          C  
ATOM  14219  H   ALA A 886     -28.924 -17.970  27.743  1.00  0.890          H  
ATOM  14220  HA  ALA A 886     -29.844 -16.251  29.798  1.00  0.950          H  
ATOM  14221 1HB  ALA A 886     -29.083 -18.028  31.324  1.00  1.300          H  
ATOM  14222 2HB  ALA A 886     -29.912 -18.704  29.901  1.00  1.300          H  
ATOM  14223 3HB  ALA A 886     -28.136 -18.748  30.003  1.00  1.300          H  
ATOM  14224  N   GLN A 887     -26.550 -16.345  29.502  1.00  0.740          N  
ATOM  14225  CA  GLN A 887     -25.362 -15.627  29.936  1.00  0.740          C  
ATOM  14226  C   GLN A 887     -25.483 -14.150  29.594  1.00  0.710          C  
ATOM  14227  O   GLN A 887     -25.185 -13.291  30.433  1.00  0.740          O  
ATOM  14228  CB  GLN A 887     -24.115 -16.212  29.262  1.00  1.040          C  
ATOM  14229  CG  GLN A 887     -22.769 -15.613  29.709  1.00  1.040          C  
ATOM  14230  CD  GLN A 887     -22.432 -15.896  31.166  1.00  1.040          C  
ATOM  14231  OE1 GLN A 887     -22.539 -17.044  31.617  1.00  1.040          O  
ATOM  14232  NE2 GLN A 887     -22.011 -14.874  31.899  1.00  1.040          N  
ATOM  14233  H   GLN A 887     -26.470 -17.128  28.840  1.00  0.890          H  
ATOM  14234  HA  GLN A 887     -25.269 -15.727  31.017  1.00  0.890          H  
ATOM  14235 1HB  GLN A 887     -24.084 -17.287  29.443  1.00  1.240          H  
ATOM  14236 2HB  GLN A 887     -24.197 -16.075  28.184  1.00  1.240          H  
ATOM  14237 1HG  GLN A 887     -21.981 -16.034  29.090  1.00  1.240          H  
ATOM  14238 2HG  GLN A 887     -22.797 -14.525  29.581  1.00  1.240          H  
ATOM  14239 1HE2 GLN A 887     -21.770 -14.999  32.859  1.00  1.240          H  
ATOM  14240 2HE2 GLN A 887     -21.930 -13.923  31.490  1.00  1.240          H  
ATOM  14241  N   THR A 888     -26.004 -13.849  28.396  1.00  0.680          N  
ATOM  14242  CA  THR A 888     -26.189 -12.463  27.996  1.00  0.690          C  
ATOM  14243  C   THR A 888     -27.190 -11.788  28.903  1.00  0.680          C  
ATOM  14244  O   THR A 888     -26.955 -10.675  29.367  1.00  0.680          O  
ATOM  14245  CB  THR A 888     -26.671 -12.321  26.529  1.00  0.960          C  
ATOM  14246  OG1 THR A 888     -25.673 -12.862  25.649  1.00  0.960          O  
ATOM  14247  CG2 THR A 888     -26.928 -10.809  26.184  1.00  0.960          C  
ATOM  14248  H   THR A 888     -26.211 -14.605  27.735  1.00  0.820          H  
ATOM  14249  HA  THR A 888     -25.237 -11.945  28.094  1.00  0.830          H  
ATOM  14250  HB  THR A 888     -27.597 -12.884  26.394  1.00  1.150          H  
ATOM  14251  HG1 THR A 888     -25.662 -13.829  25.751  1.00  1.150          H  
ATOM  14252 1HG2 THR A 888     -27.258 -10.725  25.150  1.00  1.150          H  
ATOM  14253 2HG2 THR A 888     -27.699 -10.393  26.836  1.00  1.150          H  
ATOM  14254 3HG2 THR A 888     -26.012 -10.248  26.321  1.00  1.150          H  
ATOM  14255  N   ALA A 889     -28.320 -12.449  29.162  1.00  0.710          N  
ATOM  14256  CA  ALA A 889     -29.358 -11.852  29.977  1.00  0.760          C  
ATOM  14257  C   ALA A 889     -28.846 -11.503  31.367  1.00  0.790          C  
ATOM  14258  O   ALA A 889     -29.149 -10.431  31.910  1.00  0.830          O  
ATOM  14259  CB  ALA A 889     -30.532 -12.811  30.092  1.00  1.040          C  
ATOM  14260  H   ALA A 889     -28.472 -13.370  28.740  1.00  0.850          H  
ATOM  14261  HA  ALA A 889     -29.677 -10.936  29.486  1.00  0.910          H  
ATOM  14262 1HB  ALA A 889     -31.324 -12.375  30.676  1.00  1.250          H  
ATOM  14263 2HB  ALA A 889     -30.905 -13.052  29.105  1.00  1.250          H  
ATOM  14264 3HB  ALA A 889     -30.196 -13.718  30.573  1.00  1.250          H  
ATOM  14265  N   SER A 890     -28.020 -12.364  31.953  1.00  0.790          N  
ATOM  14266  CA  SER A 890     -27.498 -12.044  33.269  1.00  0.830          C  
ATOM  14267  C   SER A 890     -26.557 -10.836  33.210  1.00  0.800          C  
ATOM  14268  O   SER A 890     -26.775  -9.811  33.871  1.00  0.840          O  
ATOM  14269  CB  SER A 890     -26.744 -13.234  33.829  1.00  1.150          C  
ATOM  14270  OG  SER A 890     -26.228 -12.951  35.099  1.00  1.150          O  
ATOM  14271  H   SER A 890     -27.814 -13.269  31.513  1.00  0.950          H  
ATOM  14272  HA  SER A 890     -28.332 -11.808  33.926  1.00  1.000          H  
ATOM  14273 1HB  SER A 890     -27.399 -14.094  33.882  1.00  1.380          H  
ATOM  14274 2HB  SER A 890     -25.928 -13.495  33.149  1.00  1.380          H  
ATOM  14275  HG  SER A 890     -25.743 -13.735  35.363  1.00  1.380          H  
ATOM  14276  N   ASP A 891     -25.539 -10.923  32.353  1.00  0.760          N  
ATOM  14277  CA  ASP A 891     -24.517  -9.887  32.249  1.00  0.770          C  
ATOM  14278  C   ASP A 891     -25.046  -8.528  31.812  1.00  0.750          C  
ATOM  14279  O   ASP A 891     -24.574  -7.488  32.275  1.00  0.790          O  
ATOM  14280  CB  ASP A 891     -23.441 -10.336  31.265  1.00  1.070          C  
ATOM  14281  CG  ASP A 891     -22.559 -11.451  31.814  1.00  1.070          C  
ATOM  14282  OD1 ASP A 891     -22.542 -11.665  33.004  1.00  1.070          O  
ATOM  14283  OD2 ASP A 891     -21.940 -12.129  31.029  1.00  1.070          O  
ATOM  14284  H   ASP A 891     -25.431 -11.779  31.800  1.00  0.910          H  
ATOM  14285  HA  ASP A 891     -24.063  -9.771  33.232  1.00  0.920          H  
ATOM  14286 1HB  ASP A 891     -23.928 -10.704  30.355  1.00  1.290          H  
ATOM  14287 2HB  ASP A 891     -22.820  -9.486  30.987  1.00  1.290          H  
ATOM  14288  N   ALA A 892     -26.038  -8.534  30.929  1.00  0.720          N  
ATOM  14289  CA  ALA A 892     -26.626  -7.333  30.365  1.00  0.760          C  
ATOM  14290  C   ALA A 892     -27.707  -6.700  31.245  1.00  0.770          C  
ATOM  14291  O   ALA A 892     -28.325  -5.713  30.839  1.00  0.880          O  
ATOM  14292  CB  ALA A 892     -27.196  -7.642  29.006  1.00  1.050          C  
ATOM  14293  H   ALA A 892     -26.382  -9.429  30.577  1.00  0.860          H  
ATOM  14294  HA  ALA A 892     -25.826  -6.605  30.247  1.00  0.910          H  
ATOM  14295 1HB  ALA A 892     -27.564  -6.728  28.601  1.00  1.260          H  
ATOM  14296 2HB  ALA A 892     -26.418  -8.047  28.362  1.00  1.260          H  
ATOM  14297 3HB  ALA A 892     -28.004  -8.367  29.101  1.00  1.260          H  
ATOM  14298  N   GLY A 893     -28.003  -7.283  32.410  1.00  0.730          N  
ATOM  14299  CA  GLY A 893     -29.020  -6.710  33.285  1.00  0.780          C  
ATOM  14300  C   GLY A 893     -30.480  -7.057  32.967  1.00  0.860          C  
ATOM  14301  O   GLY A 893     -31.384  -6.334  33.388  1.00  0.990          O  
ATOM  14302  H   GLY A 893     -27.488  -8.113  32.731  1.00  0.880          H  
ATOM  14303 1HA  GLY A 893     -28.803  -7.030  34.305  1.00  0.940          H  
ATOM  14304 2HA  GLY A 893     -28.906  -5.628  33.282  1.00  0.940          H  
ATOM  14305  N   VAL A 894     -30.727  -8.128  32.212  1.00  0.890          N  
ATOM  14306  CA  VAL A 894     -32.086  -8.530  31.875  1.00  1.080          C  
ATOM  14307  C   VAL A 894     -32.561  -9.459  32.971  1.00  1.410          C  
ATOM  14308  O   VAL A 894     -33.686  -9.350  33.468  1.00  2.110          O  
ATOM  14309  CB  VAL A 894     -32.132  -9.299  30.546  1.00  1.440          C  
ATOM  14310  CG1 VAL A 894     -33.556  -9.794  30.250  1.00  1.440          C  
ATOM  14311  CG2 VAL A 894     -31.589  -8.450  29.443  1.00  1.440          C  
ATOM  14312  H   VAL A 894     -29.965  -8.730  31.905  1.00  1.070          H  
ATOM  14313  HA  VAL A 894     -32.730  -7.652  31.827  1.00  1.300          H  
ATOM  14314  HB  VAL A 894     -31.531 -10.155  30.646  1.00  1.720          H  
ATOM  14315 1HG1 VAL A 894     -33.555 -10.362  29.336  1.00  1.720          H  
ATOM  14316 2HG1 VAL A 894     -33.911 -10.438  31.063  1.00  1.720          H  
ATOM  14317 3HG1 VAL A 894     -34.227  -8.943  30.150  1.00  1.720          H  
ATOM  14318 1HG2 VAL A 894     -31.593  -9.020  28.526  1.00  1.720          H  
ATOM  14319 2HG2 VAL A 894     -32.200  -7.557  29.323  1.00  1.720          H  
ATOM  14320 3HG2 VAL A 894     -30.567  -8.156  29.682  1.00  1.720          H  
ATOM  14321  N   GLY A 895     -31.681 -10.400  33.298  1.00  1.480          N  
ATOM  14322  CA  GLY A 895     -31.895 -11.437  34.279  1.00  1.870          C  
ATOM  14323  C   GLY A 895     -32.308 -12.740  33.623  1.00  2.160          C  
ATOM  14324  O   GLY A 895     -32.932 -12.760  32.560  1.00  2.660          O  
ATOM  14325  H   GLY A 895     -30.784 -10.374  32.821  1.00  1.780          H  
ATOM  14326 1HA  GLY A 895     -30.974 -11.589  34.844  1.00  2.240          H  
ATOM  14327 2HA  GLY A 895     -32.652 -11.117  34.990  1.00  2.240          H  
ATOM  14328  N   VAL A 896     -31.969 -13.840  34.276  1.00  2.660          N  
ATOM  14329  CA  VAL A 896     -32.305 -15.151  33.764  1.00  3.290          C  
ATOM  14330  C   VAL A 896     -33.547 -15.608  34.502  1.00  3.150          C  
ATOM  14331  O   VAL A 896     -33.546 -15.687  35.728  1.00  2.770          O  
ATOM  14332  CB  VAL A 896     -31.114 -16.107  33.947  1.00  4.350          C  
ATOM  14333  CG1 VAL A 896     -31.453 -17.509  33.451  1.00  4.350          C  
ATOM  14334  CG2 VAL A 896     -29.932 -15.537  33.171  1.00  4.350          C  
ATOM  14335  H   VAL A 896     -31.475 -13.759  35.154  1.00  3.190          H  
ATOM  14336  HA  VAL A 896     -32.529 -15.078  32.699  1.00  3.950          H  
ATOM  14337  HB  VAL A 896     -30.865 -16.179  35.004  1.00  5.220          H  
ATOM  14338 1HG1 VAL A 896     -30.591 -18.159  33.591  1.00  5.220          H  
ATOM  14339 2HG1 VAL A 896     -32.286 -17.901  34.018  1.00  5.220          H  
ATOM  14340 3HG1 VAL A 896     -31.711 -17.473  32.394  1.00  5.220          H  
ATOM  14341 1HG2 VAL A 896     -29.062 -16.181  33.287  1.00  5.220          H  
ATOM  14342 2HG2 VAL A 896     -30.193 -15.473  32.125  1.00  5.220          H  
ATOM  14343 3HG2 VAL A 896     -29.694 -14.547  33.538  1.00  5.220          H  
ATOM  14344  N   ARG A 897     -34.606 -15.871  33.735  1.00  3.830          N  
ATOM  14345  CA  ARG A 897     -35.940 -16.196  34.242  1.00  4.030          C  
ATOM  14346  C   ARG A 897     -36.509 -15.046  35.077  1.00  4.000          C  
ATOM  14347  O   ARG A 897     -37.219 -15.266  36.056  1.00  4.180          O  
ATOM  14348  CB  ARG A 897     -35.936 -17.463  35.089  1.00  5.560          C  
ATOM  14349  CG  ARG A 897     -35.483 -18.716  34.377  1.00  5.560          C  
ATOM  14350  CD  ARG A 897     -35.563 -19.896  35.263  1.00  5.560          C  
ATOM  14351  NE  ARG A 897     -35.122 -21.115  34.587  1.00  5.560          N  
ATOM  14352  CZ  ARG A 897     -35.026 -22.337  35.161  1.00  5.560          C  
ATOM  14353  NH1 ARG A 897     -35.343 -22.508  36.431  1.00  5.560          N  
ATOM  14354  NH2 ARG A 897     -34.611 -23.368  34.441  1.00  5.560          N  
ATOM  14355  H   ARG A 897     -34.476 -15.797  32.735  1.00  4.600          H  
ATOM  14356  HA  ARG A 897     -36.601 -16.358  33.390  1.00  4.840          H  
ATOM  14357 1HB  ARG A 897     -35.318 -17.336  35.970  1.00  6.670          H  
ATOM  14358 2HB  ARG A 897     -36.950 -17.650  35.442  1.00  6.670          H  
ATOM  14359 1HG  ARG A 897     -36.115 -18.893  33.511  1.00  6.670          H  
ATOM  14360 2HG  ARG A 897     -34.460 -18.601  34.058  1.00  6.670          H  
ATOM  14361 1HD  ARG A 897     -34.920 -19.730  36.129  1.00  6.670          H  
ATOM  14362 2HD  ARG A 897     -36.592 -20.033  35.588  1.00  6.670          H  
ATOM  14363  HE  ARG A 897     -34.867 -21.036  33.610  1.00  6.670          H  
ATOM  14364 1HH1 ARG A 897     -35.660 -21.728  36.986  1.00  6.670          H  
ATOM  14365 2HH1 ARG A 897     -35.269 -23.423  36.852  1.00  6.670          H  
ATOM  14366 1HH2 ARG A 897     -34.369 -23.241  33.468  1.00  6.670          H  
ATOM  14367 2HH2 ARG A 897     -34.538 -24.284  34.861  1.00  6.670          H  
ATOM  14368  N   SER A 898     -36.239 -13.806  34.643  1.00  4.150          N  
ATOM  14369  CA  SER A 898     -36.751 -12.597  35.284  1.00  4.430          C  
ATOM  14370  C   SER A 898     -38.125 -12.238  34.726  1.00  3.860          C  
ATOM  14371  O   SER A 898     -38.800 -11.319  35.195  1.00  4.350          O  
ATOM  14372  CB  SER A 898     -35.777 -11.468  35.082  1.00  6.090          C  
ATOM  14373  OG  SER A 898     -35.700 -11.105  33.737  1.00  6.090          O  
ATOM  14374  H   SER A 898     -35.643 -13.664  33.833  1.00  4.980          H  
ATOM  14375  HA  SER A 898     -36.853 -12.786  36.354  1.00  5.320          H  
ATOM  14376 1HB  SER A 898     -36.071 -10.607  35.678  1.00  7.310          H  
ATOM  14377 2HB  SER A 898     -34.804 -11.786  35.429  1.00  7.310          H  
ATOM  14378  HG  SER A 898     -34.951 -10.470  33.678  1.00  7.310          H  
ATOM  14379  N   LEU A 899     -38.532 -13.007  33.720  1.00  3.220          N  
ATOM  14380  CA  LEU A 899     -39.780 -12.860  32.993  1.00  3.090          C  
ATOM  14381  C   LEU A 899     -40.617 -14.163  33.004  1.00  2.600          C  
ATOM  14382  O   LEU A 899     -41.117 -14.547  31.943  1.00  3.040          O  
ATOM  14383  CB  LEU A 899     -39.455 -12.482  31.539  1.00  4.380          C  
ATOM  14384  CG  LEU A 899     -38.632 -11.165  31.330  1.00  4.380          C  
ATOM  14385  CD1 LEU A 899     -38.206 -11.069  29.863  1.00  4.380          C  
ATOM  14386  CD2 LEU A 899     -39.463  -9.947  31.737  1.00  4.380          C  
ATOM  14387  H   LEU A 899     -37.894 -13.733  33.440  1.00  3.860          H  
ATOM  14388  HA  LEU A 899     -40.365 -12.065  33.450  1.00  3.710          H  
ATOM  14389 1HB  LEU A 899     -38.895 -13.296  31.085  1.00  5.250          H  
ATOM  14390 2HB  LEU A 899     -40.395 -12.371  30.993  1.00  5.250          H  
ATOM  14391  HG  LEU A 899     -37.726 -11.199  31.938  1.00  5.250          H  
ATOM  14392 1HD1 LEU A 899     -37.617 -10.165  29.716  1.00  5.250          H  
ATOM  14393 2HD1 LEU A 899     -37.604 -11.939  29.602  1.00  5.250          H  
ATOM  14394 3HD1 LEU A 899     -39.090 -11.036  29.227  1.00  5.250          H  
ATOM  14395 1HD2 LEU A 899     -38.874  -9.044  31.583  1.00  5.250          H  
ATOM  14396 2HD2 LEU A 899     -40.365  -9.899  31.128  1.00  5.250          H  
ATOM  14397 3HD2 LEU A 899     -39.736 -10.012  32.787  1.00  5.250          H  
ATOM  14398  N   PRO A 900     -40.871 -14.797  34.187  1.00  2.250          N  
ATOM  14399  CA  PRO A 900     -41.501 -16.107  34.406  1.00  2.100          C  
ATOM  14400  C   PRO A 900     -42.913 -16.206  33.854  1.00  1.990          C  
ATOM  14401  O   PRO A 900     -43.457 -17.299  33.710  1.00  2.220          O  
ATOM  14402  CB  PRO A 900     -41.529 -16.225  35.934  1.00  3.150          C  
ATOM  14403  CG  PRO A 900     -41.489 -14.808  36.431  1.00  3.150          C  
ATOM  14404  CD  PRO A 900     -40.604 -14.098  35.460  1.00  3.150          C  
ATOM  14405  HA  PRO A 900     -40.862 -16.887  33.966  1.00  2.520          H  
ATOM  14406 1HB  PRO A 900     -42.438 -16.760  36.252  1.00  3.780          H  
ATOM  14407 2HB  PRO A 900     -40.670 -16.821  36.281  1.00  3.780          H  
ATOM  14408 1HG  PRO A 900     -42.503 -14.378  36.482  1.00  3.780          H  
ATOM  14409 2HG  PRO A 900     -41.086 -14.785  37.455  1.00  3.780          H  
ATOM  14410 1HD  PRO A 900     -40.870 -13.034  35.420  1.00  3.780          H  
ATOM  14411 2HD  PRO A 900     -39.577 -14.269  35.793  1.00  3.780          H  
ATOM  14412  N   VAL A 901     -43.509 -15.052  33.584  1.00  2.270          N  
ATOM  14413  CA  VAL A 901     -44.845 -14.946  33.044  1.00  2.750          C  
ATOM  14414  C   VAL A 901     -44.956 -15.778  31.773  1.00  2.420          C  
ATOM  14415  O   VAL A 901     -45.993 -16.395  31.521  1.00  2.770          O  
ATOM  14416  CB  VAL A 901     -45.171 -13.472  32.740  1.00  3.660          C  
ATOM  14417  CG1 VAL A 901     -46.500 -13.355  31.972  1.00  3.660          C  
ATOM  14418  CG2 VAL A 901     -45.223 -12.703  34.051  1.00  3.660          C  
ATOM  14419  H   VAL A 901     -42.993 -14.203  33.732  1.00  2.720          H  
ATOM  14420  HA  VAL A 901     -45.553 -15.328  33.780  1.00  3.300          H  
ATOM  14421  HB  VAL A 901     -44.389 -13.055  32.104  1.00  4.390          H  
ATOM  14422 1HG1 VAL A 901     -46.710 -12.304  31.761  1.00  4.390          H  
ATOM  14423 2HG1 VAL A 901     -46.447 -13.893  31.028  1.00  4.390          H  
ATOM  14424 3HG1 VAL A 901     -47.307 -13.772  32.572  1.00  4.390          H  
ATOM  14425 1HG2 VAL A 901     -45.437 -11.654  33.844  1.00  4.390          H  
ATOM  14426 2HG2 VAL A 901     -46.006 -13.120  34.681  1.00  4.390          H  
ATOM  14427 3HG2 VAL A 901     -44.269 -12.780  34.567  1.00  4.390          H  
ATOM  14428  N   ASP A 902     -43.927 -15.721  30.926  1.00  1.990          N  
ATOM  14429  CA  ASP A 902     -43.940 -16.480  29.690  1.00  2.030          C  
ATOM  14430  C   ASP A 902     -42.521 -16.929  29.395  1.00  1.680          C  
ATOM  14431  O   ASP A 902     -41.658 -16.146  29.000  1.00  1.990          O  
ATOM  14432  CB  ASP A 902     -44.531 -15.676  28.528  1.00  2.830          C  
ATOM  14433  CG  ASP A 902     -44.694 -16.519  27.236  1.00  2.830          C  
ATOM  14434  OD1 ASP A 902     -44.151 -17.625  27.175  1.00  2.830          O  
ATOM  14435  OD2 ASP A 902     -45.376 -16.061  26.332  1.00  2.830          O  
ATOM  14436  H   ASP A 902     -43.080 -15.200  31.182  1.00  2.390          H  
ATOM  14437  HA  ASP A 902     -44.551 -17.371  29.832  1.00  2.440          H  
ATOM  14438 1HB  ASP A 902     -45.506 -15.285  28.821  1.00  3.390          H  
ATOM  14439 2HB  ASP A 902     -43.884 -14.826  28.315  1.00  3.390          H  
ATOM  14440  N   PHE A 903     -42.286 -18.204  29.644  1.00  1.560          N  
ATOM  14441  CA  PHE A 903     -40.984 -18.836  29.540  1.00  1.700          C  
ATOM  14442  C   PHE A 903     -40.797 -19.543  28.209  1.00  1.530          C  
ATOM  14443  O   PHE A 903     -39.861 -20.330  28.042  1.00  1.620          O  
ATOM  14444  CB  PHE A 903     -40.827 -19.828  30.687  1.00  2.320          C  
ATOM  14445  CG  PHE A 903     -41.960 -20.803  30.728  1.00  2.320          C  
ATOM  14446  CD1 PHE A 903     -41.939 -21.958  29.954  1.00  2.320          C  
ATOM  14447  CD2 PHE A 903     -43.076 -20.549  31.521  1.00  2.320          C  
ATOM  14448  CE1 PHE A 903     -42.992 -22.834  29.974  1.00  2.320          C  
ATOM  14449  CE2 PHE A 903     -44.130 -21.427  31.536  1.00  2.320          C  
ATOM  14450  CZ  PHE A 903     -44.090 -22.572  30.764  1.00  2.320          C  
ATOM  14451  H   PHE A 903     -43.071 -18.769  29.939  1.00  1.870          H  
ATOM  14452  HA  PHE A 903     -40.219 -18.064  29.627  1.00  2.040          H  
ATOM  14453 1HB  PHE A 903     -39.894 -20.379  30.577  1.00  2.790          H  
ATOM  14454 2HB  PHE A 903     -40.794 -19.291  31.637  1.00  2.790          H  
ATOM  14455  HD1 PHE A 903     -41.070 -22.167  29.323  1.00  2.790          H  
ATOM  14456  HD2 PHE A 903     -43.114 -19.636  32.140  1.00  2.790          H  
ATOM  14457  HE1 PHE A 903     -42.956 -23.737  29.362  1.00  2.790          H  
ATOM  14458  HE2 PHE A 903     -45.000 -21.216  32.162  1.00  2.790          H  
ATOM  14459  HZ  PHE A 903     -44.926 -23.266  30.782  1.00  2.790          H  
ATOM  14460  N   ARG A 904     -41.721 -19.322  27.276  1.00  1.660          N  
ATOM  14461  CA  ARG A 904     -41.605 -19.956  25.984  1.00  1.550          C  
ATOM  14462  C   ARG A 904     -40.974 -18.988  24.998  1.00  1.200          C  
ATOM  14463  O   ARG A 904     -40.706 -17.832  25.331  1.00  1.360          O  
ATOM  14464  CB  ARG A 904     -42.931 -20.521  25.522  1.00  2.210          C  
ATOM  14465  CG  ARG A 904     -43.420 -21.643  26.448  1.00  2.210          C  
ATOM  14466  CD  ARG A 904     -44.420 -22.510  25.817  1.00  2.210          C  
ATOM  14467  NE  ARG A 904     -44.677 -23.694  26.629  1.00  2.210          N  
ATOM  14468  CZ  ARG A 904     -45.625 -23.823  27.588  1.00  2.210          C  
ATOM  14469  NH1 ARG A 904     -46.449 -22.827  27.873  1.00  2.210          N  
ATOM  14470  NH2 ARG A 904     -45.724 -24.970  28.244  1.00  2.210          N  
ATOM  14471  H   ARG A 904     -42.505 -18.668  27.443  1.00  1.990          H  
ATOM  14472  HA  ARG A 904     -40.927 -20.799  26.079  1.00  1.860          H  
ATOM  14473 1HB  ARG A 904     -43.682 -19.728  25.510  1.00  2.660          H  
ATOM  14474 2HB  ARG A 904     -42.840 -20.917  24.514  1.00  2.660          H  
ATOM  14475 1HG  ARG A 904     -42.600 -22.243  26.803  1.00  2.660          H  
ATOM  14476 2HG  ARG A 904     -43.894 -21.175  27.313  1.00  2.660          H  
ATOM  14477 1HD  ARG A 904     -45.350 -21.970  25.668  1.00  2.660          H  
ATOM  14478 2HD  ARG A 904     -44.039 -22.846  24.853  1.00  2.660          H  
ATOM  14479  HE  ARG A 904     -44.038 -24.493  26.471  1.00  2.660          H  
ATOM  14480 1HH1 ARG A 904     -46.378 -21.949  27.381  1.00  2.660          H  
ATOM  14481 2HH1 ARG A 904     -47.153 -22.941  28.589  1.00  2.660          H  
ATOM  14482 1HH2 ARG A 904     -45.100 -25.736  28.018  1.00  2.660          H  
ATOM  14483 2HH2 ARG A 904     -46.426 -25.090  28.958  1.00  2.660          H  
ATOM  14484  N   TYR A 905     -40.667 -19.457  23.794  1.00  1.050          N  
ATOM  14485  CA  TYR A 905     -39.939 -18.603  22.883  1.00  0.940          C  
ATOM  14486  C   TYR A 905     -40.623 -18.439  21.528  1.00  0.970          C  
ATOM  14487  O   TYR A 905     -41.438 -19.284  21.162  1.00  1.180          O  
ATOM  14488  CB  TYR A 905     -38.578 -19.216  22.697  1.00  1.360          C  
ATOM  14489  CG  TYR A 905     -37.866 -19.394  23.996  1.00  1.360          C  
ATOM  14490  CD1 TYR A 905     -37.893 -20.635  24.617  1.00  1.360          C  
ATOM  14491  CD2 TYR A 905     -37.217 -18.333  24.601  1.00  1.360          C  
ATOM  14492  CE1 TYR A 905     -37.263 -20.803  25.819  1.00  1.360          C  
ATOM  14493  CE2 TYR A 905     -36.579 -18.524  25.801  1.00  1.360          C  
ATOM  14494  CZ  TYR A 905     -36.605 -19.754  26.413  1.00  1.360          C  
ATOM  14495  OH  TYR A 905     -35.954 -19.982  27.615  1.00  1.360          O  
ATOM  14496  H   TYR A 905     -40.916 -20.392  23.512  1.00  1.260          H  
ATOM  14497  HA  TYR A 905     -39.824 -17.649  23.369  1.00  1.130          H  
ATOM  14498 1HB  TYR A 905     -38.714 -20.194  22.254  1.00  1.630          H  
ATOM  14499 2HB  TYR A 905     -37.964 -18.619  22.026  1.00  1.630          H  
ATOM  14500  HD1 TYR A 905     -38.410 -21.475  24.153  1.00  1.630          H  
ATOM  14501  HD2 TYR A 905     -37.199 -17.352  24.127  1.00  1.630          H  
ATOM  14502  HE1 TYR A 905     -37.271 -21.764  26.310  1.00  1.630          H  
ATOM  14503  HE2 TYR A 905     -36.064 -17.707  26.267  1.00  1.630          H  
ATOM  14504  HH  TYR A 905     -35.108 -19.480  27.652  1.00  1.630          H  
ATOM  14505  N   PRO A 906     -40.343 -17.331  20.805  1.00  0.900          N  
ATOM  14506  CA  PRO A 906     -40.744 -17.081  19.431  1.00  0.970          C  
ATOM  14507  C   PRO A 906     -40.161 -18.175  18.554  1.00  0.920          C  
ATOM  14508  O   PRO A 906     -39.080 -18.680  18.833  1.00  0.880          O  
ATOM  14509  CB  PRO A 906     -40.085 -15.729  19.126  1.00  1.460          C  
ATOM  14510  CG  PRO A 906     -39.948 -15.058  20.467  1.00  1.460          C  
ATOM  14511  CD  PRO A 906     -39.660 -16.170  21.439  1.00  1.460          C  
ATOM  14512  HA  PRO A 906     -41.833 -17.044  19.356  1.00  1.160          H  
ATOM  14513 1HB  PRO A 906     -39.122 -15.891  18.622  1.00  1.750          H  
ATOM  14514 2HB  PRO A 906     -40.719 -15.161  18.427  1.00  1.750          H  
ATOM  14515 1HG  PRO A 906     -39.140 -14.313  20.439  1.00  1.750          H  
ATOM  14516 2HG  PRO A 906     -40.869 -14.514  20.716  1.00  1.750          H  
ATOM  14517 1HD  PRO A 906     -38.581 -16.346  21.539  1.00  1.750          H  
ATOM  14518 2HD  PRO A 906     -40.140 -15.863  22.379  1.00  1.750          H  
ATOM  14519  N   ASN A 907     -40.883 -18.519  17.501  1.00  1.020          N  
ATOM  14520  CA  ASN A 907     -40.474 -19.582  16.588  1.00  1.040          C  
ATOM  14521  C   ASN A 907     -39.428 -19.088  15.595  1.00  0.950          C  
ATOM  14522  O   ASN A 907     -39.337 -17.886  15.315  1.00  0.910          O  
ATOM  14523  CB  ASN A 907     -41.697 -20.134  15.925  1.00  1.450          C  
ATOM  14524  CG  ASN A 907     -42.616 -20.745  16.978  1.00  1.450          C  
ATOM  14525  OD1 ASN A 907     -42.184 -21.357  17.999  1.00  1.450          O  
ATOM  14526  ND2 ASN A 907     -43.898 -20.586  16.751  1.00  1.450          N  
ATOM  14527  H   ASN A 907     -41.756 -18.038  17.337  1.00  1.220          H  
ATOM  14528  HA  ASN A 907     -40.010 -20.383  17.168  1.00  1.250          H  
ATOM  14529 1HB  ASN A 907     -42.223 -19.344  15.383  1.00  1.740          H  
ATOM  14530 2HB  ASN A 907     -41.407 -20.902  15.206  1.00  1.740          H  
ATOM  14531 1HD2 ASN A 907     -44.577 -20.948  17.392  1.00  1.740          H  
ATOM  14532 2HD2 ASN A 907     -44.209 -20.099  15.932  1.00  1.740          H  
ATOM  14533  N   LEU A 908     -38.637 -19.999  15.027  1.00  1.050          N  
ATOM  14534  CA  LEU A 908     -37.570 -19.538  14.133  1.00  1.100          C  
ATOM  14535  C   LEU A 908     -37.921 -19.224  12.693  1.00  1.110          C  
ATOM  14536  O   LEU A 908     -37.561 -19.983  11.796  1.00  1.350          O  
ATOM  14537  CB  LEU A 908     -36.434 -20.549  14.034  1.00  1.520          C  
ATOM  14538  CG  LEU A 908     -35.076 -20.057  13.270  1.00  1.520          C  
ATOM  14539  CD1 LEU A 908     -34.292 -19.079  14.148  1.00  1.520          C  
ATOM  14540  CD2 LEU A 908     -34.232 -21.243  12.846  1.00  1.520          C  
ATOM  14541  H   LEU A 908     -38.758 -20.999  15.241  1.00  1.260          H  
ATOM  14542  HA  LEU A 908     -37.177 -18.626  14.573  1.00  1.320          H  
ATOM  14543 1HB  LEU A 908     -36.181 -20.756  15.039  1.00  1.820          H  
ATOM  14544 2HB  LEU A 908     -36.804 -21.461  13.562  1.00  1.820          H  
ATOM  14545  HG  LEU A 908     -35.339 -19.511  12.374  1.00  1.820          H  
ATOM  14546 1HD1 LEU A 908     -33.399 -18.737  13.613  1.00  1.820          H  
ATOM  14547 2HD1 LEU A 908     -34.902 -18.219  14.397  1.00  1.820          H  
ATOM  14548 3HD1 LEU A 908     -33.984 -19.583  15.059  1.00  1.820          H  
ATOM  14549 1HD2 LEU A 908     -33.377 -20.862  12.328  1.00  1.820          H  
ATOM  14550 2HD2 LEU A 908     -33.904 -21.813  13.671  1.00  1.820          H  
ATOM  14551 3HD2 LEU A 908     -34.806 -21.878  12.179  1.00  1.820          H  
ATOM  14552  N   ASP A 909     -38.562 -18.092  12.456  1.00  1.030          N  
ATOM  14553  CA  ASP A 909     -38.803 -17.697  11.069  1.00  1.090          C  
ATOM  14554  C   ASP A 909     -38.211 -16.312  10.801  1.00  1.520          C  
ATOM  14555  O   ASP A 909     -38.138 -15.843   9.663  1.00  1.900          O  
ATOM  14556  CB  ASP A 909     -40.295 -17.733  10.739  1.00  1.500          C  
ATOM  14557  CG  ASP A 909     -41.111 -16.779  11.582  1.00  1.500          C  
ATOM  14558  OD1 ASP A 909     -40.520 -16.068  12.376  1.00  1.500          O  
ATOM  14559  OD2 ASP A 909     -42.315 -16.761  11.440  1.00  1.500          O  
ATOM  14560  H   ASP A 909     -38.910 -17.551  13.258  1.00  1.240          H  
ATOM  14561  HA  ASP A 909     -38.300 -18.396  10.422  1.00  1.310          H  
ATOM  14562 1HB  ASP A 909     -40.437 -17.480   9.686  1.00  1.800          H  
ATOM  14563 2HB  ASP A 909     -40.670 -18.746  10.883  1.00  1.800          H  
ATOM  14564  N   PHE A 910     -37.613 -15.720  11.826  1.00  2.010          N  
ATOM  14565  CA  PHE A 910     -37.065 -14.378  11.721  1.00  2.700          C  
ATOM  14566  C   PHE A 910     -36.061 -14.230  10.604  1.00  2.720          C  
ATOM  14567  O   PHE A 910     -36.139 -13.288   9.805  1.00  2.550          O  
ATOM  14568  CB  PHE A 910     -36.395 -13.939  13.015  1.00  3.500          C  
ATOM  14569  CG  PHE A 910     -35.750 -12.583  12.898  1.00  3.500          C  
ATOM  14570  CD1 PHE A 910     -36.509 -11.432  13.012  1.00  3.500          C  
ATOM  14571  CD2 PHE A 910     -34.380 -12.456  12.670  1.00  3.500          C  
ATOM  14572  CE1 PHE A 910     -35.926 -10.193  12.899  1.00  3.500          C  
ATOM  14573  CE2 PHE A 910     -33.798 -11.214  12.558  1.00  3.500          C  
ATOM  14574  CZ  PHE A 910     -34.577 -10.084  12.671  1.00  3.500          C  
ATOM  14575  H   PHE A 910     -37.645 -16.181  12.722  1.00  2.410          H  
ATOM  14576  HA  PHE A 910     -37.900 -13.705  11.519  1.00  3.240          H  
ATOM  14577 1HB  PHE A 910     -37.134 -13.905  13.816  1.00  4.200          H  
ATOM  14578 2HB  PHE A 910     -35.630 -14.657  13.304  1.00  4.200          H  
ATOM  14579  HD1 PHE A 910     -37.580 -11.512  13.193  1.00  4.200          H  
ATOM  14580  HD2 PHE A 910     -33.763 -13.353  12.583  1.00  4.200          H  
ATOM  14581  HE1 PHE A 910     -36.535  -9.296  12.990  1.00  4.200          H  
ATOM  14582  HE2 PHE A 910     -32.724 -11.125  12.385  1.00  4.200          H  
ATOM  14583  HZ  PHE A 910     -34.126  -9.101  12.584  1.00  4.200          H  
ATOM  14584  N   GLY A 911     -35.099 -15.162  10.596  1.00  3.180          N  
ATOM  14585  CA  GLY A 911     -33.953 -15.196   9.701  1.00  3.520          C  
ATOM  14586  C   GLY A 911     -34.150 -15.971   8.403  1.00  3.910          C  
ATOM  14587  O   GLY A 911     -33.181 -16.218   7.688  1.00  4.230          O  
ATOM  14588  H   GLY A 911     -35.174 -15.896  11.283  1.00  3.820          H  
ATOM  14589 1HA  GLY A 911     -33.658 -14.177   9.468  1.00  4.220          H  
ATOM  14590 2HA  GLY A 911     -33.116 -15.634  10.242  1.00  4.220          H  
ATOM  14591  N   TRP A 912     -35.368 -16.391   8.085  1.00  4.100          N  
ATOM  14592  CA  TRP A 912     -35.536 -17.193   6.876  1.00  4.580          C  
ATOM  14593  C   TRP A 912     -35.193 -16.523   5.566  1.00  4.920          C  
ATOM  14594  O   TRP A 912     -35.578 -15.385   5.294  1.00  5.070          O  
ATOM  14595  CB  TRP A 912     -36.979 -17.650   6.727  1.00  6.220          C  
ATOM  14596  CG  TRP A 912     -37.395 -18.778   7.553  1.00  6.220          C  
ATOM  14597  CD1 TRP A 912     -36.650 -19.555   8.390  1.00  6.220          C  
ATOM  14598  CD2 TRP A 912     -38.732 -19.284   7.615  1.00  6.220          C  
ATOM  14599  NE1 TRP A 912     -37.440 -20.516   8.952  1.00  6.220          N  
ATOM  14600  CE2 TRP A 912     -38.720 -20.363   8.488  1.00  6.220          C  
ATOM  14601  CE3 TRP A 912     -39.928 -18.906   7.003  1.00  6.220          C  
ATOM  14602  CZ2 TRP A 912     -39.861 -21.079   8.772  1.00  6.220          C  
ATOM  14603  CZ3 TRP A 912     -41.071 -19.621   7.286  1.00  6.220          C  
ATOM  14604  CH2 TRP A 912     -41.039 -20.684   8.148  1.00  6.220          C  
ATOM  14605  H   TRP A 912     -36.186 -16.164   8.667  1.00  4.920          H  
ATOM  14606  HA  TRP A 912     -34.891 -18.067   6.959  1.00  5.500          H  
ATOM  14607 1HB  TRP A 912     -37.634 -16.812   6.979  1.00  7.460          H  
ATOM  14608 2HB  TRP A 912     -37.171 -17.889   5.685  1.00  7.460          H  
ATOM  14609  HD1 TRP A 912     -35.588 -19.442   8.588  1.00  7.460          H  
ATOM  14610  HE1 TRP A 912     -37.122 -21.215   9.617  1.00  7.460          H  
ATOM  14611  HE3 TRP A 912     -39.960 -18.056   6.311  1.00  7.460          H  
ATOM  14612  HZ2 TRP A 912     -39.860 -21.922   9.457  1.00  7.460          H  
ATOM  14613  HZ3 TRP A 912     -41.997 -19.315   6.801  1.00  7.460          H  
ATOM  14614  HH2 TRP A 912     -41.961 -21.233   8.352  1.00  7.460          H  
ATOM  14615  N   LYS A 913     -34.577 -17.313   4.695  1.00  5.210          N  
ATOM  14616  CA  LYS A 913     -34.296 -16.893   3.334  1.00  5.730          C  
ATOM  14617  C   LYS A 913     -35.598 -16.483   2.648  1.00  6.360          C  
ATOM  14618  O   LYS A 913     -36.635 -17.155   2.781  1.00  6.460          O  
ATOM  14619  CB  LYS A 913     -33.595 -18.012   2.573  1.00  7.810          C  
ATOM  14620  CG  LYS A 913     -32.185 -18.279   3.059  1.00  7.810          C  
ATOM  14621  CD  LYS A 913     -31.541 -19.435   2.324  1.00  7.810          C  
ATOM  14622  CE  LYS A 913     -30.134 -19.691   2.845  1.00  7.810          C  
ATOM  14623  NZ  LYS A 913     -29.488 -20.858   2.179  1.00  7.810          N  
ATOM  14624  H   LYS A 913     -34.225 -18.217   5.033  1.00  6.250          H  
ATOM  14625  HA  LYS A 913     -33.640 -16.023   3.367  1.00  6.880          H  
ATOM  14626 1HB  LYS A 913     -34.167 -18.935   2.690  1.00  9.380          H  
ATOM  14627 2HB  LYS A 913     -33.563 -17.776   1.512  1.00  9.380          H  
ATOM  14628 1HG  LYS A 913     -31.584 -17.384   2.900  1.00  9.380          H  
ATOM  14629 2HG  LYS A 913     -32.195 -18.486   4.121  1.00  9.380          H  
ATOM  14630 1HD  LYS A 913     -32.140 -20.335   2.479  1.00  9.380          H  
ATOM  14631 2HD  LYS A 913     -31.498 -19.222   1.257  1.00  9.380          H  
ATOM  14632 1HE  LYS A 913     -29.523 -18.808   2.673  1.00  9.380          H  
ATOM  14633 2HE  LYS A 913     -30.185 -19.879   3.920  1.00  9.380          H  
ATOM  14634 1HZ  LYS A 913     -28.562 -20.988   2.568  1.00  9.380          H  
ATOM  14635 2HZ  LYS A 913     -30.036 -21.693   2.352  1.00  9.380          H  
ATOM  14636 3HZ  LYS A 913     -29.421 -20.696   1.187  1.00  9.380          H  
ATOM  14637  N   LYS A 914     -35.520 -15.420   1.844  1.00  7.070          N  
ATOM  14638  CA  LYS A 914     -36.694 -14.870   1.178  1.00  7.940          C  
ATOM  14639  C   LYS A 914     -37.469 -15.856   0.317  1.00  8.740          C  
ATOM  14640  O   LYS A 914     -38.669 -15.666   0.150  1.00  8.980          O  
ATOM  14641  CB  LYS A 914     -36.315 -13.693   0.275  1.00 10.770          C  
ATOM  14642  CG  LYS A 914     -35.507 -14.072  -0.991  1.00 10.770          C  
ATOM  14643  CD  LYS A 914     -35.203 -12.854  -1.829  1.00 10.770          C  
ATOM  14644  CE  LYS A 914     -34.492 -13.221  -3.126  1.00 10.770          C  
ATOM  14645  NZ  LYS A 914     -34.244 -12.018  -3.967  1.00 10.770          N  
ATOM  14646  H   LYS A 914     -34.636 -14.938   1.761  1.00  8.480          H  
ATOM  14647  HA  LYS A 914     -37.373 -14.502   1.952  1.00  9.530          H  
ATOM  14648 1HB  LYS A 914     -37.221 -13.165  -0.037  1.00 12.920          H  
ATOM  14649 2HB  LYS A 914     -35.716 -12.982   0.847  1.00 12.920          H  
ATOM  14650 1HG  LYS A 914     -34.576 -14.560  -0.710  1.00 12.920          H  
ATOM  14651 2HG  LYS A 914     -36.081 -14.745  -1.617  1.00 12.920          H  
ATOM  14652 1HD  LYS A 914     -36.133 -12.329  -2.056  1.00 12.920          H  
ATOM  14653 2HD  LYS A 914     -34.560 -12.183  -1.259  1.00 12.920          H  
ATOM  14654 1HE  LYS A 914     -33.537 -13.684  -2.883  1.00 12.920          H  
ATOM  14655 2HE  LYS A 914     -35.097 -13.930  -3.690  1.00 12.920          H  
ATOM  14656 1HZ  LYS A 914     -33.760 -12.281  -4.816  1.00 12.920          H  
ATOM  14657 2HZ  LYS A 914     -35.129 -11.586  -4.202  1.00 12.920          H  
ATOM  14658 3HZ  LYS A 914     -33.687 -11.367  -3.440  1.00 12.920          H  
ATOM  14659  N   SER A 915     -36.835 -16.908  -0.228  1.00  9.380          N  
ATOM  14660  CA  SER A 915     -37.573 -17.839  -1.076  1.00 10.330          C  
ATOM  14661  C   SER A 915     -38.514 -18.735  -0.274  1.00 11.030          C  
ATOM  14662  O   SER A 915     -39.438 -19.343  -0.835  1.00 11.030          O  
ATOM  14663  CB  SER A 915     -36.637 -18.682  -1.923  1.00 14.080          C  
ATOM  14664  OG  SER A 915     -35.894 -19.587  -1.160  1.00 14.080          O  
ATOM  14665  H   SER A 915     -35.843 -17.061  -0.097  1.00 11.260          H  
ATOM  14666  HA  SER A 915     -38.171 -17.249  -1.766  1.00 12.400          H  
ATOM  14667 1HB  SER A 915     -37.220 -19.232  -2.663  1.00 16.900          H  
ATOM  14668 2HB  SER A 915     -35.958 -18.030  -2.470  1.00 16.900          H  
ATOM  14669  HG  SER A 915     -35.424 -20.136  -1.825  1.00 16.900          H  
ATOM  14670  N   ILE A 916     -38.325 -18.779   1.046  1.00 11.810          N  
ATOM  14671  CA  ILE A 916     -39.187 -19.577   1.895  1.00 12.700          C  
ATOM  14672  C   ILE A 916     -40.432 -18.730   2.045  1.00 13.320          C  
ATOM  14673  O   ILE A 916     -41.556 -19.204   1.842  1.00 13.620          O  
ATOM  14674  CB  ILE A 916     -38.583 -19.861   3.283  1.00 17.420          C  
ATOM  14675  CG1 ILE A 916     -37.309 -20.687   3.141  1.00 17.420          C  
ATOM  14676  CG2 ILE A 916     -39.624 -20.664   4.109  1.00 17.420          C  
ATOM  14677  CD1 ILE A 916     -36.468 -20.759   4.422  1.00 17.420          C  
ATOM  14678  H   ILE A 916     -37.574 -18.235   1.470  1.00 14.170          H  
ATOM  14679  HA  ILE A 916     -39.445 -20.511   1.395  1.00 15.240          H  
ATOM  14680  HB  ILE A 916     -38.338 -18.926   3.788  1.00 20.910          H  
ATOM  14681 1HG1 ILE A 916     -37.584 -21.687   2.836  1.00 20.910          H  
ATOM  14682 2HG1 ILE A 916     -36.689 -20.244   2.362  1.00 20.910          H  
ATOM  14683 1HG2 ILE A 916     -39.235 -20.893   5.088  1.00 20.910          H  
ATOM  14684 2HG2 ILE A 916     -40.537 -20.085   4.223  1.00 20.910          H  
ATOM  14685 3HG2 ILE A 916     -39.856 -21.598   3.593  1.00 20.910          H  
ATOM  14686 1HD1 ILE A 916     -35.573 -21.348   4.243  1.00 20.910          H  
ATOM  14687 2HD1 ILE A 916     -36.172 -19.758   4.708  1.00 20.910          H  
ATOM  14688 3HD1 ILE A 916     -37.026 -21.212   5.231  1.00 20.910          H  
ATOM  14689  N   ASP A 917     -40.221 -17.460   2.406  1.00 13.670          N  
ATOM  14690  CA  ASP A 917     -41.358 -16.555   2.543  1.00 14.400          C  
ATOM  14691  C   ASP A 917     -42.098 -16.384   1.228  1.00 15.000          C  
ATOM  14692  O   ASP A 917     -43.327 -16.398   1.200  1.00 15.340          O  
ATOM  14693  CB  ASP A 917     -40.953 -15.175   3.050  1.00 19.870          C  
ATOM  14694  CG  ASP A 917     -40.633 -15.097   4.525  1.00 19.870          C  
ATOM  14695  OD1 ASP A 917     -40.915 -16.027   5.246  1.00 19.870          O  
ATOM  14696  OD2 ASP A 917     -40.178 -14.052   4.942  1.00 19.870          O  
ATOM  14697  H   ASP A 917     -39.249 -17.150   2.564  1.00 16.400          H  
ATOM  14698  HA  ASP A 917     -42.047 -16.984   3.267  1.00 17.280          H  
ATOM  14699 1HB  ASP A 917     -40.075 -14.843   2.488  1.00 23.840          H  
ATOM  14700 2HB  ASP A 917     -41.729 -14.487   2.825  1.00 23.840          H  
ATOM  14701  N   SER A 918     -41.361 -16.329   0.122  1.00 15.270          N  
ATOM  14702  CA  SER A 918     -41.997 -16.150  -1.161  1.00 16.000          C  
ATOM  14703  C   SER A 918     -42.991 -17.262  -1.390  1.00 16.570          C  
ATOM  14704  O   SER A 918     -44.156 -16.990  -1.659  1.00 16.920          O  
ATOM  14705  CB  SER A 918     -40.973 -16.145  -2.274  1.00 22.110          C  
ATOM  14706  OG  SER A 918     -41.586 -15.973  -3.520  1.00 22.110          O  
ATOM  14707  H   SER A 918     -40.346 -16.325   0.182  1.00 18.320          H  
ATOM  14708  HA  SER A 918     -42.524 -15.197  -1.157  1.00 19.200          H  
ATOM  14709 1HB  SER A 918     -40.247 -15.351  -2.097  1.00 26.530          H  
ATOM  14710 2HB  SER A 918     -40.439 -17.088  -2.262  1.00 26.530          H  
ATOM  14711  HG  SER A 918     -40.874 -15.961  -4.162  1.00 26.530          H  
ATOM  14712  N   LYS A 919     -42.589 -18.522  -1.190  1.00 16.810          N  
ATOM  14713  CA  LYS A 919     -43.544 -19.609  -1.380  1.00 17.420          C  
ATOM  14714  C   LYS A 919     -44.778 -19.422  -0.480  1.00 18.150          C  
ATOM  14715  O   LYS A 919     -45.922 -19.568  -0.934  1.00 18.490          O  
ATOM  14716  CB  LYS A 919     -42.882 -20.964  -1.128  1.00 24.140          C  
ATOM  14717  CG  LYS A 919     -43.797 -22.169  -1.377  1.00 24.140          C  
ATOM  14718  CD  LYS A 919     -43.042 -23.485  -1.200  1.00 24.140          C  
ATOM  14719  CE  LYS A 919     -43.956 -24.686  -1.420  1.00 24.140          C  
ATOM  14720  NZ  LYS A 919     -43.227 -25.978  -1.259  1.00 24.140          N  
ATOM  14721  H   LYS A 919     -41.611 -18.725  -0.953  1.00 20.170          H  
ATOM  14722  HA  LYS A 919     -43.876 -19.588  -2.412  1.00 20.900          H  
ATOM  14723 1HB  LYS A 919     -42.003 -21.059  -1.765  1.00 28.970          H  
ATOM  14724 2HB  LYS A 919     -42.535 -21.004  -0.091  1.00 28.970          H  
ATOM  14725 1HG  LYS A 919     -44.630 -22.144  -0.672  1.00 28.970          H  
ATOM  14726 2HG  LYS A 919     -44.200 -22.114  -2.389  1.00 28.970          H  
ATOM  14727 1HD  LYS A 919     -42.217 -23.531  -1.915  1.00 28.970          H  
ATOM  14728 2HD  LYS A 919     -42.629 -23.530  -0.192  1.00 28.970          H  
ATOM  14729 1HE  LYS A 919     -44.772 -24.648  -0.699  1.00 28.970          H  
ATOM  14730 2HE  LYS A 919     -44.371 -24.638  -2.426  1.00 28.970          H  
ATOM  14731 1HZ  LYS A 919     -43.864 -26.747  -1.412  1.00 28.970          H  
ATOM  14732 2HZ  LYS A 919     -42.474 -26.028  -1.931  1.00 28.970          H  
ATOM  14733 3HZ  LYS A 919     -42.847 -26.038  -0.325  1.00 28.970          H  
ATOM  14734  N   SER A 920     -44.550 -19.042   0.782  1.00 18.510          N  
ATOM  14735  CA  SER A 920     -45.626 -18.821   1.750  1.00 19.330          C  
ATOM  14736  C   SER A 920     -46.543 -17.648   1.388  1.00 19.760          C  
ATOM  14737  O   SER A 920     -47.649 -17.538   1.922  1.00 19.910          O  
ATOM  14738  CB  SER A 920     -45.062 -18.577   3.141  1.00 26.730          C  
ATOM  14739  OG  SER A 920     -44.426 -19.719   3.655  1.00 26.730          O  
ATOM  14740  H   SER A 920     -43.579 -18.961   1.112  1.00 22.210          H  
ATOM  14741  HA  SER A 920     -46.232 -19.725   1.783  1.00 23.200          H  
ATOM  14742 1HB  SER A 920     -44.357 -17.754   3.100  1.00 32.080          H  
ATOM  14743 2HB  SER A 920     -45.867 -18.277   3.806  1.00 32.080          H  
ATOM  14744  HG  SER A 920     -44.073 -19.460   4.509  1.00 32.080          H  
ATOM  14745  N   PHE A 921     -46.091 -16.762   0.497  1.00 20.060          N  
ATOM  14746  CA  PHE A 921     -46.843 -15.593   0.078  1.00 20.590          C  
ATOM  14747  C   PHE A 921     -47.513 -15.778  -1.281  1.00 21.240          C  
ATOM  14748  O   PHE A 921     -47.993 -14.797  -1.876  1.00 21.330          O  
ATOM  14749  CB  PHE A 921     -45.929 -14.366  -0.021  1.00 28.610          C  
ATOM  14750  CG  PHE A 921     -45.253 -13.895   1.268  1.00 28.610          C  
ATOM  14751  CD1 PHE A 921     -45.664 -14.304   2.544  1.00 28.610          C  
ATOM  14752  CD2 PHE A 921     -44.186 -13.012   1.179  1.00 28.610          C  
ATOM  14753  CE1 PHE A 921     -45.015 -13.841   3.668  1.00 28.610          C  
ATOM  14754  CE2 PHE A 921     -43.551 -12.548   2.302  1.00 28.610          C  
ATOM  14755  CZ  PHE A 921     -43.962 -12.964   3.548  1.00 28.610          C  
ATOM  14756  H   PHE A 921     -45.156 -16.888   0.096  1.00 24.070          H  
ATOM  14757  HA  PHE A 921     -47.632 -15.406   0.802  1.00 24.710          H  
ATOM  14758 1HB  PHE A 921     -45.138 -14.598  -0.738  1.00 34.340          H  
ATOM  14759 2HB  PHE A 921     -46.494 -13.532  -0.426  1.00 34.340          H  
ATOM  14760  HD1 PHE A 921     -46.494 -14.996   2.659  1.00 34.340          H  
ATOM  14761  HD2 PHE A 921     -43.853 -12.682   0.196  1.00 34.340          H  
ATOM  14762  HE1 PHE A 921     -45.338 -14.171   4.654  1.00 34.340          H  
ATOM  14763  HE2 PHE A 921     -42.716 -11.858   2.207  1.00 34.340          H  
ATOM  14764  HZ  PHE A 921     -43.449 -12.601   4.439  1.00 34.340          H  
ATOM  14765  N   ILE A 922     -47.588 -17.003  -1.803  1.00 21.800          N  
ATOM  14766  CA  ILE A 922     -48.238 -17.103  -3.097  1.00 22.540          C  
ATOM  14767  C   ILE A 922     -49.745 -17.059  -2.929  1.00 23.230          C  
ATOM  14768  O   ILE A 922     -50.413 -18.076  -2.728  1.00 23.700          O  
ATOM  14769  CB  ILE A 922     -47.824 -18.377  -3.871  1.00 31.260          C  
ATOM  14770  CG1 ILE A 922     -46.293 -18.350  -4.113  1.00 31.260          C  
ATOM  14771  CG2 ILE A 922     -48.607 -18.465  -5.219  1.00 31.260          C  
ATOM  14772  CD1 ILE A 922     -45.695 -19.651  -4.631  1.00 31.260          C  
ATOM  14773  H   ILE A 922     -47.180 -17.817  -1.328  1.00 26.160          H  
ATOM  14774  HA  ILE A 922     -47.938 -16.248  -3.699  1.00 27.050          H  
ATOM  14775  HB  ILE A 922     -48.041 -19.253  -3.261  1.00 37.510          H  
ATOM  14776 1HG1 ILE A 922     -46.070 -17.561  -4.826  1.00 37.510          H  
ATOM  14777 2HG1 ILE A 922     -45.805 -18.106  -3.178  1.00 37.510          H  
ATOM  14778 1HG2 ILE A 922     -48.324 -19.360  -5.756  1.00 37.510          H  
ATOM  14779 2HG2 ILE A 922     -49.678 -18.502  -5.039  1.00 37.510          H  
ATOM  14780 3HG2 ILE A 922     -48.378 -17.591  -5.828  1.00 37.510          H  
ATOM  14781 1HD1 ILE A 922     -44.620 -19.524  -4.757  1.00 37.510          H  
ATOM  14782 2HD1 ILE A 922     -45.885 -20.444  -3.903  1.00 37.510          H  
ATOM  14783 3HD1 ILE A 922     -46.131 -19.921  -5.584  1.00 37.510          H  
ATOM  14784  N   SER A 923     -50.250 -15.846  -3.115  1.00 23.390          N  
ATOM  14785  CA  SER A 923     -51.644 -15.442  -2.981  1.00 24.070          C  
ATOM  14786  C   SER A 923     -52.214 -15.643  -1.589  1.00 24.490          C  
ATOM  14787  O   SER A 923     -51.508 -16.000  -0.645  1.00 24.950          O  
ATOM  14788  CB  SER A 923     -52.509 -16.190  -3.968  1.00 33.430          C  
ATOM  14789  OG  SER A 923     -53.799 -15.650  -3.997  1.00 33.430          O  
ATOM  14790  H   SER A 923     -49.555 -15.116  -3.262  1.00 28.070          H  
ATOM  14791  HA  SER A 923     -51.704 -14.379  -3.213  1.00 28.880          H  
ATOM  14792 1HB  SER A 923     -52.062 -16.137  -4.959  1.00 40.110          H  
ATOM  14793 2HB  SER A 923     -52.566 -17.239  -3.689  1.00 40.110          H  
ATOM  14794  HG  SER A 923     -54.279 -16.187  -4.643  1.00 40.110          H  
ATOM  14795  N   SER A 924     -53.510 -15.379  -1.471  1.00 24.410          N  
ATOM  14796  CA  SER A 924     -54.242 -15.522  -0.213  1.00 24.870          C  
ATOM  14797  C   SER A 924     -55.745 -15.465  -0.436  1.00 24.800          C  
ATOM  14798  O   SER A 924     -56.231 -14.603  -1.171  1.00 24.840          O  
ATOM  14799  CB  SER A 924     -53.851 -14.441   0.770  1.00 34.630          C  
ATOM  14800  OG  SER A 924     -54.587 -14.567   1.954  1.00 34.630          O  
ATOM  14801  H   SER A 924     -54.003 -15.099  -2.314  1.00 29.290          H  
ATOM  14802  HA  SER A 924     -53.997 -16.494   0.218  1.00 29.840          H  
ATOM  14803 1HB  SER A 924     -52.789 -14.510   0.994  1.00 41.560          H  
ATOM  14804 2HB  SER A 924     -54.030 -13.464   0.327  1.00 41.560          H  
ATOM  14805  HG  SER A 924     -54.295 -13.850   2.524  1.00 41.560          H  
ATOM  14806  N   CYS A 925     -56.489 -16.354   0.218  1.00 24.800          N  
ATOM  14807  CA  CYS A 925     -57.948 -16.368   0.115  1.00 24.910          C  
ATOM  14808  C   CYS A 925     -58.556 -17.136   1.275  1.00 25.320          C  
ATOM  14809  O   CYS A 925     -58.125 -18.250   1.580  1.00 25.590          O  
ATOM  14810  CB  CYS A 925     -58.397 -17.025  -1.194  1.00 34.830          C  
ATOM  14811  SG  CYS A 925     -60.189 -16.994  -1.481  1.00 34.830          S  
ATOM  14812  H   CYS A 925     -56.026 -17.028   0.814  1.00 29.760          H  
ATOM  14813  HA  CYS A 925     -58.312 -15.341   0.146  1.00 29.890          H  
ATOM  14814 1HB  CYS A 925     -57.922 -16.529  -2.031  1.00 41.800          H  
ATOM  14815 2HB  CYS A 925     -58.077 -18.065  -1.205  1.00 41.800          H  
ATOM  14816  HG  CYS A 925     -60.537 -17.699  -0.397  1.00 41.800          H  
ATOM  14817  N   ASN A 926     -59.580 -16.570   1.901  1.00 25.380          N  
ATOM  14818  CA  ASN A 926     -60.251 -17.224   3.011  1.00 25.790          C  
ATOM  14819  C   ASN A 926     -61.156 -18.358   2.512  1.00 26.450          C  
ATOM  14820  O   ASN A 926     -62.084 -18.144   1.729  1.00 26.730          O  
ATOM  14821  CB  ASN A 926     -61.018 -16.205   3.836  1.00 35.940          C  
ATOM  14822  CG  ASN A 926     -61.560 -16.765   5.133  1.00 35.940          C  
ATOM  14823  OD1 ASN A 926     -62.023 -17.914   5.229  1.00 35.940          O  
ATOM  14824  ND2 ASN A 926     -61.500 -15.946   6.171  1.00 35.940          N  
ATOM  14825  H   ASN A 926     -59.894 -15.627   1.641  1.00 30.460          H  
ATOM  14826  HA  ASN A 926     -59.494 -17.675   3.653  1.00 30.950          H  
ATOM  14827 1HB  ASN A 926     -60.361 -15.361   4.060  1.00 43.130          H  
ATOM  14828 2HB  ASN A 926     -61.841 -15.812   3.247  1.00 43.130          H  
ATOM  14829 1HD2 ASN A 926     -61.836 -16.243   7.068  1.00 43.130          H  
ATOM  14830 2HD2 ASN A 926     -61.117 -15.025   6.063  1.00 43.130          H  
ATOM  14831  N   SER A 927     -60.837 -19.575   2.941  1.00 26.750          N  
ATOM  14832  CA  SER A 927     -61.501 -20.815   2.536  1.00 27.430          C  
ATOM  14833  C   SER A 927     -62.969 -20.916   2.953  1.00 27.900          C  
ATOM  14834  O   SER A 927     -63.700 -21.782   2.469  1.00 28.110          O  
ATOM  14835  CB  SER A 927     -60.737 -21.994   3.104  1.00 38.130          C  
ATOM  14836  OG  SER A 927     -60.817 -22.013   4.504  1.00 38.130          O  
ATOM  14837  H   SER A 927     -60.065 -19.660   3.588  1.00 32.100          H  
ATOM  14838  HA  SER A 927     -61.459 -20.871   1.446  1.00 32.920          H  
ATOM  14839 1HB  SER A 927     -61.144 -22.921   2.699  1.00 45.760          H  
ATOM  14840 2HB  SER A 927     -59.694 -21.931   2.796  1.00 45.760          H  
ATOM  14841  HG  SER A 927     -60.325 -22.791   4.787  1.00 45.760          H  
ATOM  14842  N   SER A 928     -63.405 -20.044   3.861  1.00 28.150          N  
ATOM  14843  CA  SER A 928     -64.776 -20.040   4.349  1.00 28.710          C  
ATOM  14844  C   SER A 928     -65.741 -19.377   3.366  1.00 29.060          C  
ATOM  14845  O   SER A 928     -66.963 -19.456   3.540  1.00 29.350          O  
ATOM  14846  CB  SER A 928     -64.871 -19.293   5.665  1.00 39.970          C  
ATOM  14847  OG  SER A 928     -64.720 -17.915   5.469  1.00 39.970          O  
ATOM  14848  H   SER A 928     -62.764 -19.341   4.231  1.00 33.780          H  
ATOM  14849  HA  SER A 928     -65.090 -21.071   4.501  1.00 34.450          H  
ATOM  14850 1HB  SER A 928     -65.830 -19.497   6.140  1.00 47.960          H  
ATOM  14851 2HB  SER A 928     -64.089 -19.651   6.334  1.00 47.960          H  
ATOM  14852  HG  SER A 928     -64.586 -17.536   6.340  1.00 47.960          H  
ATOM  14853  N   LEU A 929     -65.221 -18.740   2.308  1.00 29.140          N  
ATOM  14854  CA  LEU A 929     -66.060 -18.025   1.345  1.00 29.600          C  
ATOM  14855  C   LEU A 929     -66.720 -18.965   0.338  1.00 30.210          C  
ATOM  14856  O   LEU A 929     -66.482 -18.888  -0.873  1.00 30.440          O  
ATOM  14857  CB  LEU A 929     -65.201 -17.000   0.591  1.00 41.260          C  
ATOM  14858  CG  LEU A 929     -64.508 -15.909   1.449  1.00 41.260          C  
ATOM  14859  CD1 LEU A 929     -63.602 -15.086   0.546  1.00 41.260          C  
ATOM  14860  CD2 LEU A 929     -65.543 -15.014   2.139  1.00 41.260          C  
ATOM  14861  H   LEU A 929     -64.203 -18.721   2.187  1.00 34.970          H  
ATOM  14862  HA  LEU A 929     -66.856 -17.519   1.885  1.00 35.520          H  
ATOM  14863 1HB  LEU A 929     -64.413 -17.545   0.064  1.00 49.510          H  
ATOM  14864 2HB  LEU A 929     -65.825 -16.498  -0.145  1.00 49.510          H  
ATOM  14865  HG  LEU A 929     -63.891 -16.385   2.205  1.00 49.510          H  
ATOM  14866 1HD1 LEU A 929     -63.089 -14.330   1.143  1.00 49.510          H  
ATOM  14867 2HD1 LEU A 929     -62.863 -15.745   0.086  1.00 49.510          H  
ATOM  14868 3HD1 LEU A 929     -64.192 -14.600  -0.229  1.00 49.510          H  
ATOM  14869 1HD2 LEU A 929     -65.021 -14.260   2.730  1.00 49.510          H  
ATOM  14870 2HD2 LEU A 929     -66.164 -14.523   1.391  1.00 49.510          H  
ATOM  14871 3HD2 LEU A 929     -66.170 -15.606   2.800  1.00 49.510          H  
ATOM  14872  N   ALA A 930     -67.625 -19.798   0.847  1.00 30.550          N  
ATOM  14873  CA  ALA A 930     -68.334 -20.802   0.057  1.00 31.200          C  
ATOM  14874  C   ALA A 930     -69.126 -20.170  -1.080  1.00 31.590          C  
ATOM  14875  O   ALA A 930     -69.254 -20.755  -2.162  1.00 31.520          O  
ATOM  14876  CB  ALA A 930     -69.267 -21.601   0.937  1.00 43.420          C  
ATOM  14877  H   ALA A 930     -67.756 -19.741   1.862  1.00 36.660          H  
ATOM  14878  HA  ALA A 930     -67.591 -21.473  -0.374  1.00 37.440          H  
ATOM  14879 1HB  ALA A 930     -69.765 -22.364   0.341  1.00 52.100          H  
ATOM  14880 2HB  ALA A 930     -68.692 -22.073   1.733  1.00 52.100          H  
ATOM  14881 3HB  ALA A 930     -70.013 -20.931   1.372  1.00 52.100          H  
ATOM  14882  N   GLU A 931     -69.654 -18.968  -0.875  1.00 31.870          N  
ATOM  14883  CA  GLU A 931     -70.392 -18.330  -1.945  1.00 32.240          C  
ATOM  14884  C   GLU A 931     -69.498 -18.078  -3.163  1.00 32.670          C  
ATOM  14885  O   GLU A 931     -69.950 -18.168  -4.308  1.00 32.850          O  
ATOM  14886  CB  GLU A 931     -71.026 -17.027  -1.469  1.00 44.990          C  
ATOM  14887  CG  GLU A 931     -72.139 -17.223  -0.442  1.00 44.990          C  
ATOM  14888  CD  GLU A 931     -71.618 -17.470   0.943  1.00 44.990          C  
ATOM  14889  OE1 GLU A 931     -70.416 -17.459   1.104  1.00 44.990          O  
ATOM  14890  OE2 GLU A 931     -72.401 -17.680   1.833  1.00 44.990          O  
ATOM  14891  H   GLU A 931     -69.569 -18.499   0.034  1.00 38.240          H  
ATOM  14892  HA  GLU A 931     -71.189 -19.004  -2.223  1.00 38.690          H  
ATOM  14893 1HB  GLU A 931     -70.260 -16.378  -1.043  1.00 53.990          H  
ATOM  14894 2HB  GLU A 931     -71.458 -16.513  -2.325  1.00 53.990          H  
ATOM  14895 1HG  GLU A 931     -72.766 -16.334  -0.433  1.00 53.990          H  
ATOM  14896 2HG  GLU A 931     -72.757 -18.068  -0.752  1.00 53.990          H  
ATOM  14897  N   SER A 932     -68.222 -17.752  -2.928  1.00 32.900          N  
ATOM  14898  CA  SER A 932     -67.296 -17.467  -4.009  1.00 33.400          C  
ATOM  14899  C   SER A 932     -66.995 -18.707  -4.826  1.00 33.600          C  
ATOM  14900  O   SER A 932     -67.014 -18.675  -6.058  1.00 33.260          O  
ATOM  14901  CB  SER A 932     -65.996 -16.907  -3.471  1.00 46.560          C  
ATOM  14902  OG  SER A 932     -65.119 -16.629  -4.515  1.00 46.560          O  
ATOM  14903  H   SER A 932     -67.860 -17.733  -1.977  1.00 39.480          H  
ATOM  14904  HA  SER A 932     -67.743 -16.734  -4.672  1.00 40.080          H  
ATOM  14905 1HB  SER A 932     -66.195 -16.002  -2.905  1.00 55.870          H  
ATOM  14906 2HB  SER A 932     -65.535 -17.623  -2.795  1.00 55.870          H  
ATOM  14907  HG  SER A 932     -64.751 -17.480  -4.795  1.00 55.870          H  
ATOM  14908  N   ASP A 933     -66.708 -19.814  -4.138  1.00 34.240          N  
ATOM  14909  CA  ASP A 933     -66.313 -21.018  -4.864  1.00 34.590          C  
ATOM  14910  C   ASP A 933     -67.438 -21.975  -5.273  1.00 35.100          C  
ATOM  14911  O   ASP A 933     -67.356 -22.586  -6.339  1.00 35.490          O  
ATOM  14912  CB  ASP A 933     -65.307 -21.806  -4.033  1.00 48.290          C  
ATOM  14913  CG  ASP A 933     -64.006 -21.046  -3.800  1.00 48.290          C  
ATOM  14914  OD1 ASP A 933     -63.365 -20.643  -4.749  1.00 48.290          O  
ATOM  14915  OD2 ASP A 933     -63.668 -20.874  -2.660  1.00 48.290          O  
ATOM  14916  H   ASP A 933     -66.701 -19.763  -3.112  1.00 41.090          H  
ATOM  14917  HA  ASP A 933     -65.811 -20.698  -5.775  1.00 41.510          H  
ATOM  14918 1HB  ASP A 933     -65.752 -22.051  -3.066  1.00 57.940          H  
ATOM  14919 2HB  ASP A 933     -65.083 -22.747  -4.537  1.00 57.940          H  
ATOM  14920  N   ASN A 934     -68.474 -22.138  -4.453  1.00 35.170          N  
ATOM  14921  CA  ASN A 934     -69.509 -23.102  -4.797  1.00 35.610          C  
ATOM  14922  C   ASN A 934     -70.734 -22.451  -5.434  1.00 35.420          C  
ATOM  14923  O   ASN A 934     -71.129 -22.787  -6.548  1.00 35.190          O  
ATOM  14924  CB  ASN A 934     -69.929 -23.865  -3.556  1.00 49.680          C  
ATOM  14925  CG  ASN A 934     -68.851 -24.762  -3.007  1.00 49.680          C  
ATOM  14926  OD1 ASN A 934     -67.915 -25.197  -3.692  1.00 49.680          O  
ATOM  14927  ND2 ASN A 934     -68.975 -25.056  -1.740  1.00 49.680          N  
ATOM  14928  H   ASN A 934     -68.540 -21.622  -3.580  1.00 42.200          H  
ATOM  14929  HA  ASN A 934     -69.102 -23.807  -5.523  1.00 42.730          H  
ATOM  14930 1HB  ASN A 934     -70.218 -23.158  -2.779  1.00 59.610          H  
ATOM  14931 2HB  ASN A 934     -70.804 -24.470  -3.787  1.00 59.610          H  
ATOM  14932 1HD2 ASN A 934     -68.303 -25.647  -1.296  1.00 59.610          H  
ATOM  14933 2HD2 ASN A 934     -69.752 -24.704  -1.218  1.00 59.610          H  
ATOM  14934  N   TYR A 935     -71.329 -21.484  -4.744  1.00 35.590          N  
ATOM  14935  CA  TYR A 935     -72.569 -20.850  -5.235  1.00 35.550          C  
ATOM  14936  C   TYR A 935     -72.361 -20.213  -6.597  1.00 35.570          C  
ATOM  14937  O   TYR A 935     -73.068 -20.494  -7.589  1.00 35.610          O  
ATOM  14938  CB  TYR A 935     -73.060 -19.807  -4.236  1.00 49.790          C  
ATOM  14939  CG  TYR A 935     -74.233 -18.983  -4.663  1.00 49.790          C  
ATOM  14940  CD1 TYR A 935     -75.507 -19.514  -4.671  1.00 49.790          C  
ATOM  14941  CD2 TYR A 935     -74.025 -17.655  -5.014  1.00 49.790          C  
ATOM  14942  CE1 TYR A 935     -76.575 -18.723  -5.040  1.00 49.790          C  
ATOM  14943  CE2 TYR A 935     -75.084 -16.864  -5.378  1.00 49.790          C  
ATOM  14944  CZ  TYR A 935     -76.360 -17.394  -5.393  1.00 49.790          C  
ATOM  14945  OH  TYR A 935     -77.425 -16.604  -5.749  1.00 49.790          O  
ATOM  14946  H   TYR A 935     -70.903 -21.206  -3.858  1.00 42.710          H  
ATOM  14947  HA  TYR A 935     -73.331 -21.622  -5.341  1.00 42.660          H  
ATOM  14948 1HB  TYR A 935     -73.297 -20.282  -3.285  1.00 59.740          H  
ATOM  14949 2HB  TYR A 935     -72.264 -19.124  -4.071  1.00 59.740          H  
ATOM  14950  HD1 TYR A 935     -75.670 -20.553  -4.386  1.00 59.740          H  
ATOM  14951  HD2 TYR A 935     -73.025 -17.239  -4.993  1.00 59.740          H  
ATOM  14952  HE1 TYR A 935     -77.583 -19.135  -5.048  1.00 59.740          H  
ATOM  14953  HE2 TYR A 935     -74.918 -15.819  -5.652  1.00 59.740          H  
ATOM  14954  HH  TYR A 935     -77.112 -15.711  -5.910  1.00 59.740          H  
ATOM  14955  N   CYS A 936     -71.313 -19.414  -6.662  1.00 35.590          N  
ATOM  14956  CA  CYS A 936     -71.011 -18.675  -7.853  1.00 35.650          C  
ATOM  14957  C   CYS A 936     -70.531 -19.505  -9.016  1.00 35.790          C  
ATOM  14958  O   CYS A 936     -70.389 -18.955 -10.106  1.00 35.490          O  
ATOM  14959  CB  CYS A 936     -70.032 -17.579  -7.555  1.00 49.890          C  
ATOM  14960  SG  CYS A 936     -70.777 -16.379  -6.560  1.00 49.890          S  
ATOM  14961  H   CYS A 936     -70.764 -19.251  -5.812  1.00 42.710          H  
ATOM  14962  HA  CYS A 936     -71.926 -18.181  -8.154  1.00 42.780          H  
ATOM  14963 1HB  CYS A 936     -69.173 -17.974  -7.026  1.00 59.860          H  
ATOM  14964 2HB  CYS A 936     -69.683 -17.120  -8.466  1.00 59.860          H  
ATOM  14965  HG  CYS A 936     -70.615 -17.079  -5.415  1.00 59.860          H  
ATOM  14966  N   LYS A 937     -70.405 -20.830  -8.848  1.00 36.320          N  
ATOM  14967  CA  LYS A 937     -70.063 -21.696  -9.954  1.00 36.610          C  
ATOM  14968  C   LYS A 937     -71.048 -21.439 -11.079  1.00 36.660          C  
ATOM  14969  O   LYS A 937     -70.682 -21.471 -12.255  1.00 36.740          O  
ATOM  14970  CB  LYS A 937     -70.120 -23.167  -9.550  1.00 51.140          C  
ATOM  14971  CG  LYS A 937     -69.750 -24.143 -10.676  1.00 51.140          C  
ATOM  14972  CD  LYS A 937     -69.786 -25.591 -10.197  1.00 51.140          C  
ATOM  14973  CE  LYS A 937     -69.472 -26.559 -11.330  1.00 51.140          C  
ATOM  14974  NZ  LYS A 937     -69.527 -27.978 -10.879  1.00 51.140          N  
ATOM  14975  H   LYS A 937     -70.578 -21.265  -7.937  1.00 43.580          H  
ATOM  14976  HA  LYS A 937     -69.060 -21.452 -10.305  1.00 43.930          H  
ATOM  14977 1HB  LYS A 937     -69.446 -23.334  -8.705  1.00 61.370          H  
ATOM  14978 2HB  LYS A 937     -71.128 -23.406  -9.209  1.00 61.370          H  
ATOM  14979 1HG  LYS A 937     -70.462 -24.033 -11.497  1.00 61.370          H  
ATOM  14980 2HG  LYS A 937     -68.756 -23.905 -11.047  1.00 61.370          H  
ATOM  14981 1HD  LYS A 937     -69.063 -25.728  -9.391  1.00 61.370          H  
ATOM  14982 2HD  LYS A 937     -70.782 -25.813  -9.811  1.00 61.370          H  
ATOM  14983 1HE  LYS A 937     -70.195 -26.415 -12.133  1.00 61.370          H  
ATOM  14984 2HE  LYS A 937     -68.473 -26.349 -11.713  1.00 61.370          H  
ATOM  14985 1HZ  LYS A 937     -69.316 -28.590 -11.655  1.00 61.370          H  
ATOM  14986 2HZ  LYS A 937     -68.854 -28.128 -10.141  1.00 61.370          H  
ATOM  14987 3HZ  LYS A 937     -70.457 -28.179 -10.536  1.00 61.370          H  
ATOM  14988  N   HIS A 938     -72.322 -21.225 -10.718  1.00 36.690          N  
ATOM  14989  CA  HIS A 938     -73.330 -20.975 -11.720  1.00 36.830          C  
ATOM  14990  C   HIS A 938     -73.892 -19.553 -11.604  1.00 36.710          C  
ATOM  14991  O   HIS A 938     -74.375 -18.998 -12.591  1.00 36.460          O  
ATOM  14992  CB  HIS A 938     -74.445 -22.005 -11.575  1.00 51.510          C  
ATOM  14993  CG  HIS A 938     -73.951 -23.417 -11.736  1.00 51.510          C  
ATOM  14994  ND1 HIS A 938     -73.563 -23.941 -12.951  1.00 51.510          N  
ATOM  14995  CD2 HIS A 938     -73.769 -24.400 -10.823  1.00 51.510          C  
ATOM  14996  CE1 HIS A 938     -73.171 -25.193 -12.777  1.00 51.510          C  
ATOM  14997  NE2 HIS A 938     -73.286 -25.495 -11.494  1.00 51.510          N  
ATOM  14998  H   HIS A 938     -72.584 -21.225  -9.729  1.00 44.030          H  
ATOM  14999  HA  HIS A 938     -72.896 -21.078 -12.712  1.00 44.200          H  
ATOM  15000 1HB  HIS A 938     -74.901 -21.908 -10.590  1.00 61.810          H  
ATOM  15001 2HB  HIS A 938     -75.218 -21.819 -12.319  1.00 61.810          H  
ATOM  15002  HD1 HIS A 938     -73.284 -23.396 -13.743  1.00 61.810          H  
ATOM  15003  HD2 HIS A 938     -73.928 -24.446  -9.745  1.00 61.810          H  
ATOM  15004  HE1 HIS A 938     -72.825 -25.787 -13.622  1.00 61.810          H  
ATOM  15005  N   SER A 939     -73.810 -18.937 -10.411  1.00 36.930          N  
ATOM  15006  CA  SER A 939     -74.409 -17.607 -10.233  1.00 36.940          C  
ATOM  15007  C   SER A 939     -73.510 -16.394 -10.527  1.00 36.520          C  
ATOM  15008  O   SER A 939     -74.034 -15.296 -10.717  1.00 36.390          O  
ATOM  15009  CB  SER A 939     -74.971 -17.478  -8.829  1.00 51.710          C  
ATOM  15010  OG  SER A 939     -76.028 -18.378  -8.626  1.00 51.710          O  
ATOM  15011  H   SER A 939     -73.414 -19.419  -9.602  1.00 44.320          H  
ATOM  15012  HA  SER A 939     -75.253 -17.546 -10.917  1.00 44.330          H  
ATOM  15013 1HB  SER A 939     -74.188 -17.672  -8.108  1.00 62.050          H  
ATOM  15014 2HB  SER A 939     -75.321 -16.466  -8.667  1.00 62.050          H  
ATOM  15015  HG  SER A 939     -76.387 -18.182  -7.756  1.00 62.050          H  
ATOM  15016  N   THR A 940     -72.179 -16.576 -10.553  1.00 36.280          N  
ATOM  15017  CA  THR A 940     -71.187 -15.521 -10.785  1.00 35.950          C  
ATOM  15018  C   THR A 940     -71.461 -14.164 -10.112  1.00 36.060          C  
ATOM  15019  O   THR A 940     -71.372 -13.133 -10.794  1.00 35.960          O  
ATOM  15020  CB  THR A 940     -70.985 -15.263 -12.285  1.00 50.460          C  
ATOM  15021  OG1 THR A 940     -72.123 -14.597 -12.819  1.00 50.460          O  
ATOM  15022  CG2 THR A 940     -70.819 -16.605 -13.003  1.00 50.460          C  
ATOM  15023  H   THR A 940     -71.786 -17.509 -10.437  1.00 43.540          H  
ATOM  15024  HA  THR A 940     -70.239 -15.888 -10.390  1.00 43.140          H  
ATOM  15025  HB  THR A 940     -70.097 -14.650 -12.439  1.00 60.550          H  
ATOM  15026  HG1 THR A 940     -72.199 -13.729 -12.359  1.00 60.550          H  
ATOM  15027 1HG2 THR A 940     -70.675 -16.430 -14.067  1.00 60.550          H  
ATOM  15028 2HG2 THR A 940     -69.952 -17.126 -12.599  1.00 60.550          H  
ATOM  15029 3HG2 THR A 940     -71.707 -17.220 -12.862  1.00 60.550          H  
ATOM  15030  N   THR A 941     -71.790 -14.128  -8.808  1.00 36.320          N  
ATOM  15031  CA  THR A 941     -72.070 -12.848  -8.122  1.00 36.490          C  
ATOM  15032  C   THR A 941     -70.975 -12.380  -7.147  1.00 36.290          C  
ATOM  15033  O   THR A 941     -70.995 -11.236  -6.698  1.00 36.210          O  
ATOM  15034  CB  THR A 941     -73.386 -12.912  -7.311  1.00 51.020          C  
ATOM  15035  OG1 THR A 941     -73.277 -13.874  -6.257  1.00 51.020          O  
ATOM  15036  CG2 THR A 941     -74.500 -13.348  -8.196  1.00 51.020          C  
ATOM  15037  H   THR A 941     -71.874 -14.994  -8.291  1.00 43.580          H  
ATOM  15038  HA  THR A 941     -72.184 -12.086  -8.885  1.00 43.790          H  
ATOM  15039  HB  THR A 941     -73.604 -11.932  -6.897  1.00 61.220          H  
ATOM  15040  HG1 THR A 941     -72.798 -13.476  -5.521  1.00 61.220          H  
ATOM  15041 1HG2 THR A 941     -75.424 -13.384  -7.627  1.00 61.220          H  
ATOM  15042 2HG2 THR A 941     -74.610 -12.643  -9.022  1.00 61.220          H  
ATOM  15043 3HG2 THR A 941     -74.279 -14.313  -8.577  1.00 61.220          H  
ATOM  15044  N   VAL A 942     -70.035 -13.252  -6.796  1.00 36.270          N  
ATOM  15045  CA  VAL A 942     -69.009 -12.928  -5.814  1.00 36.160          C  
ATOM  15046  C   VAL A 942     -67.620 -12.998  -6.397  1.00 35.650          C  
ATOM  15047  O   VAL A 942     -67.221 -14.009  -6.972  1.00 35.430          O  
ATOM  15048  CB  VAL A 942     -69.081 -13.897  -4.605  1.00 50.670          C  
ATOM  15049  CG1 VAL A 942     -67.977 -13.605  -3.587  1.00 50.670          C  
ATOM  15050  CG2 VAL A 942     -70.436 -13.791  -3.945  1.00 50.670          C  
ATOM  15051  H   VAL A 942     -70.037 -14.179  -7.198  1.00 43.520          H  
ATOM  15052  HA  VAL A 942     -69.178 -11.913  -5.457  1.00 43.390          H  
ATOM  15053  HB  VAL A 942     -68.930 -14.894  -4.952  1.00 60.800          H  
ATOM  15054 1HG1 VAL A 942     -68.057 -14.312  -2.762  1.00 60.800          H  
ATOM  15055 2HG1 VAL A 942     -66.992 -13.710  -4.045  1.00 60.800          H  
ATOM  15056 3HG1 VAL A 942     -68.087 -12.592  -3.205  1.00 60.800          H  
ATOM  15057 1HG2 VAL A 942     -70.482 -14.482  -3.112  1.00 60.800          H  
ATOM  15058 2HG2 VAL A 942     -70.585 -12.775  -3.586  1.00 60.800          H  
ATOM  15059 3HG2 VAL A 942     -71.205 -14.038  -4.653  1.00 60.800          H  
ATOM  15060  N   VAL A 943     -66.879 -11.915  -6.231  1.00 35.420          N  
ATOM  15061  CA  VAL A 943     -65.510 -11.873  -6.691  1.00 35.110          C  
ATOM  15062  C   VAL A 943     -64.630 -12.479  -5.588  1.00 34.990          C  
ATOM  15063  O   VAL A 943     -64.723 -12.035  -4.446  1.00 34.940          O  
ATOM  15064  CB  VAL A 943     -65.079 -10.432  -6.985  1.00 49.280          C  
ATOM  15065  CG1 VAL A 943     -63.645 -10.417  -7.368  1.00 49.280          C  
ATOM  15066  CG2 VAL A 943     -65.926  -9.869  -8.103  1.00 49.280          C  
ATOM  15067  H   VAL A 943     -67.297 -11.124  -5.756  1.00 42.500          H  
ATOM  15068  HA  VAL A 943     -65.449 -12.416  -7.620  1.00 42.130          H  
ATOM  15069  HB  VAL A 943     -65.199  -9.815  -6.094  1.00 59.130          H  
ATOM  15070 1HG1 VAL A 943     -63.356  -9.415  -7.587  1.00 59.130          H  
ATOM  15071 2HG1 VAL A 943     -63.046 -10.800  -6.551  1.00 59.130          H  
ATOM  15072 3HG1 VAL A 943     -63.492 -11.028  -8.240  1.00 59.130          H  
ATOM  15073 1HG2 VAL A 943     -65.613  -8.844  -8.315  1.00 59.130          H  
ATOM  15074 2HG2 VAL A 943     -65.797 -10.481  -8.994  1.00 59.130          H  
ATOM  15075 3HG2 VAL A 943     -66.974  -9.874  -7.811  1.00 59.130          H  
ATOM  15076  N   PRO A 944     -63.783 -13.481  -5.879  1.00 35.040          N  
ATOM  15077  CA  PRO A 944     -62.915 -14.142  -4.921  1.00 35.040          C  
ATOM  15078  C   PRO A 944     -61.965 -13.184  -4.234  1.00 34.790          C  
ATOM  15079  O   PRO A 944     -61.435 -12.271  -4.850  1.00 34.900          O  
ATOM  15080  CB  PRO A 944     -62.124 -15.102  -5.805  1.00 52.560          C  
ATOM  15081  CG  PRO A 944     -62.999 -15.364  -6.994  1.00 52.560          C  
ATOM  15082  CD  PRO A 944     -63.729 -14.073  -7.239  1.00 52.560          C  
ATOM  15083  HA  PRO A 944     -63.525 -14.679  -4.185  1.00 42.050          H  
ATOM  15084 1HB  PRO A 944     -61.154 -14.658  -6.070  1.00 63.070          H  
ATOM  15085 2HB  PRO A 944     -61.918 -16.015  -5.228  1.00 63.070          H  
ATOM  15086 1HG  PRO A 944     -62.382 -15.668  -7.851  1.00 63.070          H  
ATOM  15087 2HG  PRO A 944     -63.688 -16.202  -6.787  1.00 63.070          H  
ATOM  15088 1HD  PRO A 944     -63.186 -13.423  -7.938  1.00 63.070          H  
ATOM  15089 2HD  PRO A 944     -64.729 -14.366  -7.598  1.00 63.070          H  
ATOM  15090  N   GLU A 945     -61.685 -13.444  -2.970  1.00 34.460          N  
ATOM  15091  CA  GLU A 945     -60.747 -12.632  -2.196  1.00 34.300          C  
ATOM  15092  C   GLU A 945     -59.384 -12.437  -2.865  1.00 33.860          C  
ATOM  15093  O   GLU A 945     -58.782 -11.381  -2.735  1.00 33.630          O  
ATOM  15094  CB  GLU A 945     -60.589 -13.210  -0.796  1.00 48.080          C  
ATOM  15095  CG  GLU A 945     -59.671 -12.438   0.118  1.00 48.080          C  
ATOM  15096  CD  GLU A 945     -59.712 -12.944   1.523  1.00 48.080          C  
ATOM  15097  OE1 GLU A 945     -60.479 -13.845   1.794  1.00 48.080          O  
ATOM  15098  OE2 GLU A 945     -58.990 -12.437   2.340  1.00 48.080          O  
ATOM  15099  H   GLU A 945     -62.178 -14.202  -2.516  1.00 41.350          H  
ATOM  15100  HA  GLU A 945     -61.191 -11.641  -2.083  1.00 41.160          H  
ATOM  15101 1HB  GLU A 945     -61.555 -13.254  -0.322  1.00 57.700          H  
ATOM  15102 2HB  GLU A 945     -60.212 -14.209  -0.862  1.00 57.700          H  
ATOM  15103 1HG  GLU A 945     -58.646 -12.531  -0.250  1.00 57.700          H  
ATOM  15104 2HG  GLU A 945     -59.943 -11.382   0.095  1.00 57.700          H  
ATOM  15105  N   HIS A 946     -58.858 -13.447  -3.554  1.00 33.790          N  
ATOM  15106  CA  HIS A 946     -57.545 -13.302  -4.173  1.00 33.440          C  
ATOM  15107  C   HIS A 946     -57.551 -12.530  -5.490  1.00 33.440          C  
ATOM  15108  O   HIS A 946     -56.494 -12.260  -6.068  1.00 33.210          O  
ATOM  15109  CB  HIS A 946     -56.922 -14.663  -4.441  1.00 46.960          C  
ATOM  15110  CG  HIS A 946     -57.693 -15.526  -5.366  1.00 46.960          C  
ATOM  15111  ND1 HIS A 946     -58.850 -16.179  -4.993  1.00 46.960          N  
ATOM  15112  CD2 HIS A 946     -57.471 -15.857  -6.655  1.00 46.960          C  
ATOM  15113  CE1 HIS A 946     -59.294 -16.890  -6.019  1.00 46.960          C  
ATOM  15114  NE2 HIS A 946     -58.478 -16.707  -7.037  1.00 46.960          N  
ATOM  15115  H   HIS A 946     -59.346 -14.333  -3.657  1.00 40.550          H  
ATOM  15116  HA  HIS A 946     -56.891 -12.771  -3.482  1.00 40.130          H  
ATOM  15117 1HB  HIS A 946     -55.938 -14.515  -4.873  1.00 56.350          H  
ATOM  15118 2HB  HIS A 946     -56.789 -15.190  -3.515  1.00 56.350          H  
ATOM  15119  HD2 HIS A 946     -56.639 -15.515  -7.270  1.00 56.350          H  
ATOM  15120  HE1 HIS A 946     -60.185 -17.520  -6.026  1.00 56.350          H  
ATOM  15121  HE2 HIS A 946     -58.573 -17.126  -7.953  1.00 56.350          H  
ATOM  15122  N   ALA A 947     -58.732 -12.240  -6.008  1.00 33.770          N  
ATOM  15123  CA  ALA A 947     -58.894 -11.591  -7.290  1.00 33.890          C  
ATOM  15124  C   ALA A 947     -58.344 -10.168  -7.354  1.00 33.820          C  
ATOM  15125  O   ALA A 947     -58.570  -9.340  -6.469  1.00 33.790          O  
ATOM  15126  CB  ALA A 947     -60.360 -11.548  -7.626  1.00 47.400          C  
ATOM  15127  H   ALA A 947     -59.579 -12.445  -5.473  1.00 40.520          H  
ATOM  15128  HA  ALA A 947     -58.364 -12.189  -8.031  1.00 40.670          H  
ATOM  15129 1HB  ALA A 947     -60.491 -11.107  -8.584  1.00 56.880          H  
ATOM  15130 2HB  ALA A 947     -60.773 -12.551  -7.621  1.00 56.880          H  
ATOM  15131 3HB  ALA A 947     -60.849 -10.950  -6.881  1.00 56.880          H  
ATOM  15132  N   ALA A 948     -57.767  -9.820  -8.504  1.00 33.850          N  
ATOM  15133  CA  ALA A 948     -57.302  -8.454  -8.748  1.00 33.870          C  
ATOM  15134  C   ALA A 948     -58.470  -7.467  -8.653  1.00 33.710          C  
ATOM  15135  O   ALA A 948     -58.304  -6.310  -8.243  1.00 33.670          O  
ATOM  15136  CB  ALA A 948     -56.642  -8.356 -10.110  1.00 47.410          C  
ATOM  15137  H   ALA A 948     -57.607 -10.531  -9.203  1.00 40.620          H  
ATOM  15138  HA  ALA A 948     -56.575  -8.197  -7.977  1.00 40.640          H  
ATOM  15139 1HB  ALA A 948     -56.283  -7.339 -10.270  1.00 56.890          H  
ATOM  15140 2HB  ALA A 948     -55.800  -9.049 -10.158  1.00 56.890          H  
ATOM  15141 3HB  ALA A 948     -57.365  -8.610 -10.884  1.00 56.890          H  
ATOM  15142  N   HIS A 949     -59.659  -7.939  -9.033  1.00 33.680          N  
ATOM  15143  CA  HIS A 949     -60.864  -7.151  -9.031  1.00 33.630          C  
ATOM  15144  C   HIS A 949     -61.732  -7.227  -7.758  1.00 33.790          C  
ATOM  15145  O   HIS A 949     -62.866  -6.753  -7.787  1.00 33.970          O  
ATOM  15146  CB  HIS A 949     -61.673  -7.426 -10.313  1.00 47.100          C  
ATOM  15147  CG  HIS A 949     -62.095  -8.849 -10.564  1.00 47.100          C  
ATOM  15148  ND1 HIS A 949     -61.191  -9.875 -10.808  1.00 47.100          N  
ATOM  15149  CD2 HIS A 949     -63.322  -9.398 -10.677  1.00 47.100          C  
ATOM  15150  CE1 HIS A 949     -61.864 -10.998 -11.043  1.00 47.100          C  
ATOM  15151  NE2 HIS A 949     -63.152 -10.731 -10.973  1.00 47.100          N  
ATOM  15152  H   HIS A 949     -59.745  -8.886  -9.405  1.00 40.420          H  
ATOM  15153  HA  HIS A 949     -60.557  -6.137  -9.113  1.00 40.360          H  
ATOM  15154 1HB  HIS A 949     -62.585  -6.823 -10.279  1.00 56.520          H  
ATOM  15155 2HB  HIS A 949     -61.104  -7.082 -11.179  1.00 56.520          H  
ATOM  15156  HD2 HIS A 949     -64.269  -8.874 -10.564  1.00 56.520          H  
ATOM  15157  HE1 HIS A 949     -61.429 -11.975 -11.265  1.00 56.520          H  
ATOM  15158  HE2 HIS A 949     -63.902 -11.394 -11.118  1.00 56.520          H  
ATOM  15159  N   GLN A 950     -61.204  -7.792  -6.650  1.00 33.790          N  
ATOM  15160  CA  GLN A 950     -61.901  -7.996  -5.347  1.00 33.870          C  
ATOM  15161  C   GLN A 950     -62.475  -6.784  -4.587  1.00 33.750          C  
ATOM  15162  O   GLN A 950     -63.308  -6.975  -3.705  1.00 33.760          O  
ATOM  15163  CB  GLN A 950     -60.967  -8.672  -4.333  1.00 47.390          C  
ATOM  15164  CG  GLN A 950     -59.810  -7.754  -3.861  1.00 47.390          C  
ATOM  15165  CD  GLN A 950     -58.903  -8.409  -2.871  1.00 47.390          C  
ATOM  15166  OE1 GLN A 950     -59.187  -8.417  -1.661  1.00 47.390          O  
ATOM  15167  NE2 GLN A 950     -57.812  -8.966  -3.360  1.00 47.390          N  
ATOM  15168  H   GLN A 950     -60.248  -8.160  -6.706  1.00 40.550          H  
ATOM  15169  HA  GLN A 950     -62.734  -8.660  -5.520  1.00 40.640          H  
ATOM  15170 1HB  GLN A 950     -61.544  -8.980  -3.461  1.00 56.860          H  
ATOM  15171 2HB  GLN A 950     -60.537  -9.588  -4.764  1.00 56.860          H  
ATOM  15172 1HG  GLN A 950     -59.217  -7.468  -4.728  1.00 56.860          H  
ATOM  15173 2HG  GLN A 950     -60.209  -6.871  -3.374  1.00 56.860          H  
ATOM  15174 1HE2 GLN A 950     -57.186  -9.451  -2.750  1.00 56.860          H  
ATOM  15175 2HE2 GLN A 950     -57.643  -8.950  -4.358  1.00 56.860          H  
ATOM  15176  N   GLY A 951     -62.030  -5.565  -4.874  1.00 33.720          N  
ATOM  15177  CA  GLY A 951     -62.478  -4.372  -4.132  1.00 33.710          C  
ATOM  15178  C   GLY A 951     -64.003  -4.194  -3.851  1.00 33.850          C  
ATOM  15179  O   GLY A 951     -64.366  -3.970  -2.693  1.00 34.230          O  
ATOM  15180  H   GLY A 951     -61.344  -5.457  -5.613  1.00 40.460          H  
ATOM  15181 1HA  GLY A 951     -61.967  -4.380  -3.170  1.00 40.450          H  
ATOM  15182 2HA  GLY A 951     -62.102  -3.484  -4.636  1.00 40.450          H  
ATOM  15183  N   ALA A 952     -64.906  -4.258  -4.854  1.00 33.580          N  
ATOM  15184  CA  ALA A 952     -64.610  -4.495  -6.257  1.00 33.560          C  
ATOM  15185  C   ALA A 952     -63.723  -3.405  -6.804  1.00 33.220          C  
ATOM  15186  O   ALA A 952     -63.844  -2.240  -6.409  1.00 33.500          O  
ATOM  15187  CB  ALA A 952     -65.876  -4.571  -7.073  1.00 46.990          C  
ATOM  15188  H   ALA A 952     -65.873  -4.124  -4.603  1.00 40.300          H  
ATOM  15189  HA  ALA A 952     -64.114  -5.445  -6.348  1.00 40.270          H  
ATOM  15190 1HB  ALA A 952     -65.615  -4.772  -8.113  1.00 56.390          H  
ATOM  15191 2HB  ALA A 952     -66.506  -5.371  -6.691  1.00 56.390          H  
ATOM  15192 3HB  ALA A 952     -66.396  -3.642  -7.010  1.00 56.390          H  
ATOM  15193  N   THR A 953     -62.826  -3.790  -7.688  1.00 32.740          N  
ATOM  15194  CA  THR A 953     -61.947  -2.834  -8.342  1.00 32.300          C  
ATOM  15195  C   THR A 953     -62.758  -2.286  -9.497  1.00 32.190          C  
ATOM  15196  O   THR A 953     -63.368  -3.053 -10.243  1.00 32.180          O  
ATOM  15197  CB  THR A 953     -60.645  -3.475  -8.882  1.00 45.400          C  
ATOM  15198  OG1 THR A 953     -59.922  -4.142  -7.782  1.00 45.400          O  
ATOM  15199  CG2 THR A 953     -59.729  -2.387  -9.467  1.00 45.400          C  
ATOM  15200  H   THR A 953     -62.788  -4.784  -7.916  1.00 39.290          H  
ATOM  15201  HA  THR A 953     -61.703  -2.023  -7.658  1.00 38.760          H  
ATOM  15202  HB  THR A 953     -60.886  -4.162  -9.669  1.00 54.480          H  
ATOM  15203  HG1 THR A 953     -59.237  -4.805  -8.118  1.00 54.480          H  
ATOM  15204 1HG2 THR A 953     -58.819  -2.850  -9.842  1.00 54.480          H  
ATOM  15205 2HG2 THR A 953     -60.218  -1.864 -10.278  1.00 54.480          H  
ATOM  15206 3HG2 THR A 953     -59.475  -1.675  -8.686  1.00 54.480          H  
ATOM  15207  N   ARG A 954     -62.806  -0.969  -9.646  1.00 32.170          N  
ATOM  15208  CA  ARG A 954     -63.586  -0.375 -10.725  1.00 32.120          C  
ATOM  15209  C   ARG A 954     -62.785   0.612 -11.582  1.00 31.980          C  
ATOM  15210  O   ARG A 954     -62.821   1.809 -11.300  1.00 31.810          O  
ATOM  15211  CB  ARG A 954     -64.800   0.330 -10.139  1.00 44.990          C  
ATOM  15212  CG  ARG A 954     -65.788  -0.604  -9.427  1.00 44.990          C  
ATOM  15213  CD  ARG A 954     -66.947   0.135  -8.858  1.00 44.990          C  
ATOM  15214  NE  ARG A 954     -67.932  -0.770  -8.254  1.00 44.990          N  
ATOM  15215  CZ  ARG A 954     -67.879  -1.268  -6.994  1.00 44.990          C  
ATOM  15216  NH1 ARG A 954     -66.880  -0.962  -6.186  1.00 44.990          N  
ATOM  15217  NH2 ARG A 954     -68.834  -2.083  -6.572  1.00 44.990          N  
ATOM  15218  H   ARG A 954     -62.293  -0.383  -8.998  1.00 38.600          H  
ATOM  15219  HA  ARG A 954     -63.962  -1.173 -11.361  1.00 38.540          H  
ATOM  15220 1HB  ARG A 954     -64.479   1.084  -9.425  1.00 53.990          H  
ATOM  15221 2HB  ARG A 954     -65.341   0.840 -10.938  1.00 53.990          H  
ATOM  15222 1HG  ARG A 954     -66.158  -1.353 -10.125  1.00 53.990          H  
ATOM  15223 2HG  ARG A 954     -65.275  -1.105  -8.607  1.00 53.990          H  
ATOM  15224 1HD  ARG A 954     -66.607   0.841  -8.103  1.00 53.990          H  
ATOM  15225 2HD  ARG A 954     -67.443   0.683  -9.659  1.00 53.990          H  
ATOM  15226  HE  ARG A 954     -68.720  -1.043  -8.830  1.00 53.990          H  
ATOM  15227 1HH1 ARG A 954     -66.133  -0.357  -6.498  1.00 53.990          H  
ATOM  15228 2HH1 ARG A 954     -66.845  -1.341  -5.251  1.00 53.990          H  
ATOM  15229 1HH2 ARG A 954     -69.604  -2.328  -7.184  1.00 53.990          H  
ATOM  15230 2HH2 ARG A 954     -68.780  -2.476  -5.644  1.00 53.990          H  
ATOM  15231  N   PRO A 955     -61.998   0.136 -12.569  1.00 32.140          N  
ATOM  15232  CA  PRO A 955     -61.168   0.922 -13.468  1.00 32.050          C  
ATOM  15233  C   PRO A 955     -62.053   1.807 -14.338  1.00 31.780          C  
ATOM  15234  O   PRO A 955     -63.205   1.454 -14.602  1.00 31.810          O  
ATOM  15235  CB  PRO A 955     -60.473  -0.139 -14.333  1.00 48.070          C  
ATOM  15236  CG  PRO A 955     -60.593  -1.425 -13.553  1.00 48.070          C  
ATOM  15237  CD  PRO A 955     -61.920  -1.314 -12.841  1.00 48.070          C  
ATOM  15238  HA  PRO A 955     -60.448   1.522 -12.897  1.00 38.460          H  
ATOM  15239 1HB  PRO A 955     -60.958  -0.181 -15.325  1.00 57.690          H  
ATOM  15240 2HB  PRO A 955     -59.425   0.160 -14.510  1.00 57.690          H  
ATOM  15241 1HG  PRO A 955     -60.562  -2.287 -14.237  1.00 57.690          H  
ATOM  15242 2HG  PRO A 955     -59.748  -1.538 -12.864  1.00 57.690          H  
ATOM  15243 1HD  PRO A 955     -62.748  -1.624 -13.491  1.00 57.690          H  
ATOM  15244 2HD  PRO A 955     -61.856  -1.910 -11.961  1.00 57.690          H  
ATOM  15245  N   SER A 956     -61.505   2.920 -14.797  1.00 31.600          N  
ATOM  15246  CA  SER A 956     -62.181   3.820 -15.720  1.00 31.420          C  
ATOM  15247  C   SER A 956     -62.146   3.238 -17.121  1.00 31.350          C  
ATOM  15248  O   SER A 956     -61.331   2.361 -17.426  1.00 31.300          O  
ATOM  15249  CB  SER A 956     -61.540   5.202 -15.721  1.00 44.060          C  
ATOM  15250  OG  SER A 956     -61.710   5.856 -14.487  1.00 44.060          O  
ATOM  15251  H   SER A 956     -60.556   3.156 -14.532  1.00 37.920          H  
ATOM  15252  HA  SER A 956     -63.223   3.917 -15.411  1.00 37.700          H  
ATOM  15253 1HB  SER A 956     -60.474   5.104 -15.938  1.00 52.870          H  
ATOM  15254 2HB  SER A 956     -61.975   5.801 -16.519  1.00 52.870          H  
ATOM  15255  HG  SER A 956     -61.231   6.687 -14.563  1.00 52.870          H  
ATOM  15256  N   LEU A 957     -63.026   3.727 -17.977  1.00 31.450          N  
ATOM  15257  CA  LEU A 957     -63.048   3.292 -19.359  1.00 31.490          C  
ATOM  15258  C   LEU A 957     -61.925   3.968 -20.124  1.00 31.410          C  
ATOM  15259  O   LEU A 957     -61.508   5.069 -19.770  1.00 31.350          O  
ATOM  15260  CB  LEU A 957     -64.393   3.640 -20.004  1.00 44.070          C  
ATOM  15261  CG  LEU A 957     -65.662   2.986 -19.382  1.00 44.070          C  
ATOM  15262  CD1 LEU A 957     -66.886   3.542 -20.092  1.00 44.070          C  
ATOM  15263  CD2 LEU A 957     -65.607   1.458 -19.515  1.00 44.070          C  
ATOM  15264  H   LEU A 957     -63.678   4.430 -17.661  1.00 37.740          H  
ATOM  15265  HA  LEU A 957     -62.876   2.220 -19.398  1.00 37.790          H  
ATOM  15266 1HB  LEU A 957     -64.522   4.721 -19.956  1.00 52.880          H  
ATOM  15267 2HB  LEU A 957     -64.353   3.358 -21.056  1.00 52.880          H  
ATOM  15268  HG  LEU A 957     -65.731   3.250 -18.327  1.00 52.880          H  
ATOM  15269 1HD1 LEU A 957     -67.788   3.109 -19.659  1.00 52.880          H  
ATOM  15270 2HD1 LEU A 957     -66.917   4.627 -19.975  1.00 52.880          H  
ATOM  15271 3HD1 LEU A 957     -66.840   3.296 -21.153  1.00 52.880          H  
ATOM  15272 1HD2 LEU A 957     -66.510   1.028 -19.080  1.00 52.880          H  
ATOM  15273 2HD2 LEU A 957     -65.548   1.183 -20.568  1.00 52.880          H  
ATOM  15274 3HD2 LEU A 957     -64.743   1.062 -18.988  1.00 52.880          H  
ATOM  15275  N   GLU A 958     -61.454   3.301 -21.174  1.00 31.510          N  
ATOM  15276  CA  GLU A 958     -60.395   3.799 -22.047  1.00 31.560          C  
ATOM  15277  C   GLU A 958     -60.748   5.156 -22.640  1.00 31.940          C  
ATOM  15278  O   GLU A 958     -61.875   5.365 -23.090  1.00 32.260          O  
ATOM  15279  CB  GLU A 958     -60.100   2.785 -23.157  1.00 44.160          C  
ATOM  15280  CG  GLU A 958     -58.925   3.161 -24.053  1.00 44.160          C  
ATOM  15281  CD  GLU A 958     -58.584   2.127 -25.062  1.00 44.160          C  
ATOM  15282  OE1 GLU A 958     -59.138   1.059 -25.008  1.00 44.160          O  
ATOM  15283  OE2 GLU A 958     -57.773   2.419 -25.918  1.00 44.160          O  
ATOM  15284  H   GLU A 958     -61.852   2.396 -21.377  1.00 37.810          H  
ATOM  15285  HA  GLU A 958     -59.490   3.908 -21.463  1.00 37.870          H  
ATOM  15286 1HB  GLU A 958     -59.891   1.812 -22.715  1.00 53.000          H  
ATOM  15287 2HB  GLU A 958     -60.981   2.678 -23.793  1.00 53.000          H  
ATOM  15288 1HG  GLU A 958     -59.165   4.047 -24.582  1.00 53.000          H  
ATOM  15289 2HG  GLU A 958     -58.054   3.367 -23.431  1.00 53.000          H  
ATOM  15290  N   ASN A 959     -59.764   6.074 -22.693  1.00 31.980          N  
ATOM  15291  CA  ASN A 959     -60.001   7.415 -23.235  1.00 32.420          C  
ATOM  15292  C   ASN A 959     -60.537   7.398 -24.672  1.00 32.650          C  
ATOM  15293  O   ASN A 959     -61.311   8.280 -25.058  1.00 32.690          O  
ATOM  15294  CB  ASN A 959     -58.738   8.252 -23.166  1.00 45.210          C  
ATOM  15295  CG  ASN A 959     -58.393   8.709 -21.765  1.00 45.210          C  
ATOM  15296  OD1 ASN A 959     -59.229   8.727 -20.852  1.00 45.210          O  
ATOM  15297  ND2 ASN A 959     -57.159   9.089 -21.585  1.00 45.210          N  
ATOM  15298  H   ASN A 959     -58.844   5.854 -22.302  1.00 38.380          H  
ATOM  15299  HA  ASN A 959     -60.763   7.894 -22.617  1.00 38.900          H  
ATOM  15300 1HB  ASN A 959     -57.899   7.673 -23.557  1.00 54.250          H  
ATOM  15301 2HB  ASN A 959     -58.851   9.130 -23.802  1.00 54.250          H  
ATOM  15302 1HD2 ASN A 959     -56.852   9.406 -20.688  1.00 54.250          H  
ATOM  15303 2HD2 ASN A 959     -56.504   9.061 -22.341  1.00 54.250          H  
ATOM  15304  N   HIS A 960     -60.178   6.386 -25.467  1.00 32.870          N  
ATOM  15305  CA  HIS A 960     -60.651   6.268 -26.844  1.00 33.170          C  
ATOM  15306  C   HIS A 960     -62.100   5.770 -26.815  1.00 33.160          C  
ATOM  15307  O   HIS A 960     -62.427   4.650 -27.226  1.00 33.300          O  
ATOM  15308  CB  HIS A 960     -59.803   5.266 -27.648  1.00 46.320          C  
ATOM  15309  CG  HIS A 960     -58.353   5.636 -27.825  1.00 46.320          C  
ATOM  15310  ND1 HIS A 960     -57.354   5.129 -27.011  1.00 46.320          N  
ATOM  15311  CD2 HIS A 960     -57.737   6.447 -28.724  1.00 46.320          C  
ATOM  15312  CE1 HIS A 960     -56.189   5.622 -27.399  1.00 46.320          C  
ATOM  15313  NE2 HIS A 960     -56.389   6.419 -28.441  1.00 46.320          N  
ATOM  15314  H   HIS A 960     -59.530   5.695 -25.122  1.00 39.440          H  
ATOM  15315  HA  HIS A 960     -60.626   7.238 -27.340  1.00 39.800          H  
ATOM  15316 1HB  HIS A 960     -59.836   4.292 -27.152  1.00 55.580          H  
ATOM  15317 2HB  HIS A 960     -60.236   5.136 -28.637  1.00 55.580          H  
ATOM  15318  HD1 HIS A 960     -57.417   4.195 -26.564  1.00 55.580          H  
ATOM  15319  HD2 HIS A 960     -58.108   7.050 -29.552  1.00 55.580          H  
ATOM  15320  HE1 HIS A 960     -55.273   5.340 -26.880  1.00 55.580          H  
ATOM  15321  N   ASP A 961     -62.987   6.625 -26.347  1.00 33.100          N  
ATOM  15322  CA  ASP A 961     -64.366   6.241 -26.165  1.00 33.100          C  
ATOM  15323  C   ASP A 961     -65.137   6.354 -27.461  1.00 32.790          C  
ATOM  15324  O   ASP A 961     -65.693   7.403 -27.802  1.00 32.470          O  
ATOM  15325  CB  ASP A 961     -65.022   7.083 -25.074  1.00 46.340          C  
ATOM  15326  CG  ASP A 961     -66.435   6.626 -24.766  1.00 46.340          C  
ATOM  15327  OD1 ASP A 961     -66.973   5.846 -25.545  1.00 46.340          O  
ATOM  15328  OD2 ASP A 961     -66.978   7.043 -23.765  1.00 46.340          O  
ATOM  15329  H   ASP A 961     -62.643   7.531 -26.034  1.00 39.720          H  
ATOM  15330  HA  ASP A 961     -64.390   5.200 -25.843  1.00 39.720          H  
ATOM  15331 1HB  ASP A 961     -64.417   7.024 -24.161  1.00 55.610          H  
ATOM  15332 2HB  ASP A 961     -65.046   8.126 -25.385  1.00 55.610          H  
ATOM  15333  N   GLN A 962     -65.226   5.229 -28.155  1.00 32.970          N  
ATOM  15334  CA  GLN A 962     -65.832   5.191 -29.479  1.00 32.780          C  
ATOM  15335  C   GLN A 962     -67.353   5.142 -29.434  1.00 33.130          C  
ATOM  15336  O   GLN A 962     -67.991   4.969 -30.474  1.00 33.650          O  
ATOM  15337  CB  GLN A 962     -65.301   4.006 -30.289  1.00 45.970          C  
ATOM  15338  CG  GLN A 962     -63.804   4.046 -30.501  1.00 45.970          C  
ATOM  15339  CD  GLN A 962     -63.343   5.293 -31.206  1.00 45.970          C  
ATOM  15340  OE1 GLN A 962     -63.766   5.612 -32.320  1.00 45.970          O  
ATOM  15341  NE2 GLN A 962     -62.472   6.028 -30.541  1.00 45.970          N  
ATOM  15342  H   GLN A 962     -64.727   4.426 -27.772  1.00 39.560          H  
ATOM  15343  HA  GLN A 962     -65.560   6.110 -30.001  1.00 39.340          H  
ATOM  15344 1HB  GLN A 962     -65.546   3.077 -29.777  1.00 55.160          H  
ATOM  15345 2HB  GLN A 962     -65.782   3.983 -31.267  1.00 55.160          H  
ATOM  15346 1HG  GLN A 962     -63.306   3.999 -29.538  1.00 55.160          H  
ATOM  15347 2HG  GLN A 962     -63.516   3.189 -31.107  1.00 55.160          H  
ATOM  15348 1HE2 GLN A 962     -62.127   6.877 -30.940  1.00 55.160          H  
ATOM  15349 2HE2 GLN A 962     -62.167   5.733 -29.632  1.00 55.160          H  
ATOM  15350  N   MET A 963     -67.946   5.301 -28.236  1.00 32.890          N  
ATOM  15351  CA  MET A 963     -69.397   5.377 -28.133  1.00 33.250          C  
ATOM  15352  C   MET A 963     -69.872   6.667 -28.797  1.00 33.230          C  
ATOM  15353  O   MET A 963     -71.035   6.778 -29.186  1.00 33.300          O  
ATOM  15354  CB  MET A 963     -69.877   5.314 -26.686  1.00 46.410          C  
ATOM  15355  CG  MET A 963     -69.690   3.955 -26.003  1.00 46.410          C  
ATOM  15356  SD  MET A 963     -70.508   2.576 -26.869  1.00 46.410          S  
ATOM  15357  CE  MET A 963     -72.251   2.979 -26.700  1.00 46.410          C  
ATOM  15358  H   MET A 963     -67.390   5.409 -27.370  1.00 39.470          H  
ATOM  15359  HA  MET A 963     -69.831   4.546 -28.685  1.00 39.900          H  
ATOM  15360 1HB  MET A 963     -69.321   6.045 -26.100  1.00 55.690          H  
ATOM  15361 2HB  MET A 963     -70.920   5.600 -26.631  1.00 55.690          H  
ATOM  15362 1HG  MET A 963     -68.620   3.745 -25.946  1.00 55.690          H  
ATOM  15363 2HG  MET A 963     -70.076   4.007 -24.987  1.00 55.690          H  
ATOM  15364 1HE  MET A 963     -72.848   2.205 -27.183  1.00 55.690          H  
ATOM  15365 2HE  MET A 963     -72.513   3.033 -25.643  1.00 55.690          H  
ATOM  15366 3HE  MET A 963     -72.459   3.936 -27.177  1.00 55.690          H  
ATOM  15367  N   SER A 964     -68.977   7.659 -28.912  1.00 33.190          N  
ATOM  15368  CA  SER A 964     -69.326   8.899 -29.582  1.00 33.240          C  
ATOM  15369  C   SER A 964     -68.155   9.432 -30.353  1.00 32.740          C  
ATOM  15370  O   SER A 964     -67.070   9.664 -29.823  1.00 32.850          O  
ATOM  15371  CB  SER A 964     -69.794   9.983 -28.658  1.00 46.520          C  
ATOM  15372  OG  SER A 964     -70.052  11.156 -29.419  1.00 46.520          O  
ATOM  15373  H   SER A 964     -68.020   7.536 -28.555  1.00 39.830          H  
ATOM  15374  HA  SER A 964     -70.126   8.691 -30.293  1.00 39.890          H  
ATOM  15375 1HB  SER A 964     -70.700   9.665 -28.143  1.00 55.820          H  
ATOM  15376 2HB  SER A 964     -69.031  10.185 -27.906  1.00 55.820          H  
ATOM  15377  HG  SER A 964     -70.418  11.796 -28.795  1.00 55.820          H  
ATOM  15378  N   VAL A 965     -68.396   9.640 -31.626  1.00 32.340          N  
ATOM  15379  CA  VAL A 965     -67.395  10.154 -32.526  1.00 31.850          C  
ATOM  15380  C   VAL A 965     -67.916  11.441 -33.129  1.00 32.020          C  
ATOM  15381  O   VAL A 965     -67.500  11.863 -34.213  1.00 31.870          O  
ATOM  15382  CB  VAL A 965     -67.045   9.105 -33.598  1.00 44.790          C  
ATOM  15383  CG1 VAL A 965     -66.395   7.871 -32.911  1.00 44.790          C  
ATOM  15384  CG2 VAL A 965     -68.296   8.697 -34.370  1.00 44.790          C  
ATOM  15385  H   VAL A 965     -69.322   9.424 -31.971  1.00 38.810          H  
ATOM  15386  HA  VAL A 965     -66.489  10.379 -31.961  1.00 38.220          H  
ATOM  15387  HB  VAL A 965     -66.312   9.528 -34.284  1.00 53.740          H  
ATOM  15388 1HG1 VAL A 965     -66.120   7.131 -33.662  1.00 53.740          H  
ATOM  15389 2HG1 VAL A 965     -65.500   8.180 -32.369  1.00 53.740          H  
ATOM  15390 3HG1 VAL A 965     -67.095   7.418 -32.206  1.00 53.740          H  
ATOM  15391 1HG2 VAL A 965     -68.024   7.962 -35.125  1.00 53.740          H  
ATOM  15392 2HG2 VAL A 965     -69.023   8.260 -33.690  1.00 53.740          H  
ATOM  15393 3HG2 VAL A 965     -68.731   9.569 -34.860  1.00 53.740          H  
ATOM  15394  N   ASN A 966     -68.839  12.092 -32.414  1.00 32.410          N  
ATOM  15395  CA  ASN A 966     -69.423  13.336 -32.899  1.00 32.710          C  
ATOM  15396  C   ASN A 966     -68.452  14.486 -32.702  1.00 32.750          C  
ATOM  15397  O   ASN A 966     -68.662  15.393 -31.886  1.00 32.780          O  
ATOM  15398  CB  ASN A 966     -70.741  13.631 -32.208  1.00 45.670          C  
ATOM  15399  CG  ASN A 966     -71.460  14.798 -32.849  1.00 45.670          C  
ATOM  15400  OD1 ASN A 966     -71.045  15.263 -33.923  1.00 45.670          O  
ATOM  15401  ND2 ASN A 966     -72.523  15.258 -32.230  1.00 45.670          N  
ATOM  15402  H   ASN A 966     -69.132  11.709 -31.513  1.00 38.890          H  
ATOM  15403  HA  ASN A 966     -69.606  13.238 -33.970  1.00 39.250          H  
ATOM  15404 1HB  ASN A 966     -71.382  12.751 -32.250  1.00 54.810          H  
ATOM  15405 2HB  ASN A 966     -70.560  13.858 -31.156  1.00 54.810          H  
ATOM  15406 1HD2 ASN A 966     -73.045  16.018 -32.621  1.00 54.810          H  
ATOM  15407 2HD2 ASN A 966     -72.822  14.841 -31.371  1.00 54.810          H  
ATOM  15408  N   CYS A 967     -67.426  14.479 -33.538  1.00 32.840          N  
ATOM  15409  CA  CYS A 967     -66.280  15.372 -33.462  1.00 32.950          C  
ATOM  15410  C   CYS A 967     -66.606  16.806 -33.857  1.00 33.190          C  
ATOM  15411  O   CYS A 967     -65.763  17.693 -33.767  1.00 33.340          O  
ATOM  15412  CB  CYS A 967     -65.169  14.804 -34.330  1.00 46.090          C  
ATOM  15413  SG  CYS A 967     -64.589  13.187 -33.723  1.00 46.090          S  
ATOM  15414  H   CYS A 967     -67.415  13.699 -34.199  1.00 39.410          H  
ATOM  15415  HA  CYS A 967     -65.923  15.376 -32.435  1.00 39.540          H  
ATOM  15416 1HB  CYS A 967     -65.526  14.679 -35.353  1.00 55.300          H  
ATOM  15417 2HB  CYS A 967     -64.323  15.489 -34.349  1.00 55.300          H  
ATOM  15418  HG  CYS A 967     -65.768  12.542 -33.920  1.00 55.300          H  
ATOM  15419  N   LYS A 968     -67.854  17.041 -34.249  1.00 33.310          N  
ATOM  15420  CA  LYS A 968     -68.340  18.367 -34.575  1.00 33.610          C  
ATOM  15421  C   LYS A 968     -68.709  19.101 -33.286  1.00 33.580          C  
ATOM  15422  O   LYS A 968     -68.930  20.318 -33.295  1.00 33.580          O  
ATOM  15423  CB  LYS A 968     -69.581  18.270 -35.461  1.00 46.930          C  
ATOM  15424  CG  LYS A 968     -69.351  17.683 -36.843  1.00 46.930          C  
ATOM  15425  CD  LYS A 968     -70.672  17.600 -37.614  1.00 46.930          C  
ATOM  15426  CE  LYS A 968     -70.490  17.011 -39.009  1.00 46.930          C  
ATOM  15427  NZ  LYS A 968     -71.791  16.895 -39.735  1.00 46.930          N  
ATOM  15428  H   LYS A 968     -68.489  16.256 -34.331  1.00 39.970          H  
ATOM  15429  HA  LYS A 968     -67.554  18.925 -35.085  1.00 40.330          H  
ATOM  15430 1HB  LYS A 968     -70.336  17.666 -34.955  1.00 56.320          H  
ATOM  15431 2HB  LYS A 968     -70.001  19.264 -35.593  1.00 56.320          H  
ATOM  15432 1HG  LYS A 968     -68.648  18.309 -37.392  1.00 56.320          H  
ATOM  15433 2HG  LYS A 968     -68.925  16.686 -36.746  1.00 56.320          H  
ATOM  15434 1HD  LYS A 968     -71.371  16.972 -37.056  1.00 56.320          H  
ATOM  15435 2HD  LYS A 968     -71.101  18.596 -37.705  1.00 56.320          H  
ATOM  15436 1HE  LYS A 968     -69.821  17.649 -39.582  1.00 56.320          H  
ATOM  15437 2HE  LYS A 968     -70.046  16.019 -38.923  1.00 56.320          H  
ATOM  15438 1HZ  LYS A 968     -71.633  16.501 -40.653  1.00 56.320          H  
ATOM  15439 2HZ  LYS A 968     -72.418  16.294 -39.216  1.00 56.320          H  
ATOM  15440 3HZ  LYS A 968     -72.209  17.810 -39.831  1.00 56.320          H  
ATOM  15441  N   ARG A 969     -68.803  18.345 -32.182  1.00 33.630          N  
ATOM  15442  CA  ARG A 969     -69.170  18.880 -30.879  1.00 33.680          C  
ATOM  15443  C   ARG A 969     -68.213  18.451 -29.759  1.00 34.030          C  
ATOM  15444  O   ARG A 969     -68.017  19.196 -28.796  1.00 34.550          O  
ATOM  15445  CB  ARG A 969     -70.585  18.449 -30.517  1.00 47.130          C  
ATOM  15446  CG  ARG A 969     -71.690  18.979 -31.443  1.00 47.130          C  
ATOM  15447  CD  ARG A 969     -71.882  20.456 -31.326  1.00 47.130          C  
ATOM  15448  NE  ARG A 969     -72.940  20.930 -32.197  1.00 47.130          N  
ATOM  15449  CZ  ARG A 969     -72.789  21.319 -33.489  1.00 47.130          C  
ATOM  15450  NH1 ARG A 969     -71.610  21.289 -34.097  1.00 47.130          N  
ATOM  15451  NH2 ARG A 969     -73.854  21.740 -34.158  1.00 47.130          N  
ATOM  15452  H   ARG A 969     -68.605  17.349 -32.256  1.00 40.360          H  
ATOM  15453  HA  ARG A 969     -69.126  19.963 -30.933  1.00 40.420          H  
ATOM  15454 1HB  ARG A 969     -70.638  17.358 -30.536  1.00 56.560          H  
ATOM  15455 2HB  ARG A 969     -70.814  18.770 -29.502  1.00 56.560          H  
ATOM  15456 1HG  ARG A 969     -71.447  18.741 -32.475  1.00 56.560          H  
ATOM  15457 2HG  ARG A 969     -72.630  18.499 -31.182  1.00 56.560          H  
ATOM  15458 1HD  ARG A 969     -72.156  20.698 -30.300  1.00 56.560          H  
ATOM  15459 2HD  ARG A 969     -70.976  20.987 -31.584  1.00 56.560          H  
ATOM  15460  HE  ARG A 969     -73.870  20.982 -31.803  1.00 56.560          H  
ATOM  15461 1HH1 ARG A 969     -70.750  20.966 -33.621  1.00 56.560          H  
ATOM  15462 2HH1 ARG A 969     -71.535  21.588 -35.056  1.00 56.560          H  
ATOM  15463 1HH2 ARG A 969     -74.758  21.768 -33.705  1.00 56.560          H  
ATOM  15464 2HH2 ARG A 969     -73.766  22.036 -35.119  1.00 56.560          H  
ATOM  15465  N   LEU A 970     -67.644  17.249 -29.853  1.00 33.830          N  
ATOM  15466  CA  LEU A 970     -66.780  16.747 -28.790  1.00 34.240          C  
ATOM  15467  C   LEU A 970     -65.545  17.648 -28.657  1.00 34.670          C  
ATOM  15468  O   LEU A 970     -64.972  18.029 -29.679  1.00 34.790          O  
ATOM  15469  CB  LEU A 970     -66.323  15.318 -29.120  1.00 47.770          C  
ATOM  15470  CG  LEU A 970     -67.413  14.215 -29.120  1.00 47.770          C  
ATOM  15471  CD1 LEU A 970     -66.834  12.955 -29.730  1.00 47.770          C  
ATOM  15472  CD2 LEU A 970     -67.884  13.930 -27.704  1.00 47.770          C  
ATOM  15473  H   LEU A 970     -67.846  16.659 -30.658  1.00 40.600          H  
ATOM  15474  HA  LEU A 970     -67.359  16.728 -27.886  1.00 41.090          H  
ATOM  15475 1HB  LEU A 970     -65.871  15.328 -30.104  1.00 57.330          H  
ATOM  15476 2HB  LEU A 970     -65.555  15.029 -28.401  1.00 57.330          H  
ATOM  15477  HG  LEU A 970     -68.255  14.530 -29.705  1.00 57.330          H  
ATOM  15478 1HD1 LEU A 970     -67.591  12.191 -29.739  1.00 57.330          H  
ATOM  15479 2HD1 LEU A 970     -66.508  13.154 -30.750  1.00 57.330          H  
ATOM  15480 3HD1 LEU A 970     -65.984  12.609 -29.146  1.00 57.330          H  
ATOM  15481 1HD2 LEU A 970     -68.640  13.146 -27.736  1.00 57.330          H  
ATOM  15482 2HD2 LEU A 970     -67.041  13.593 -27.100  1.00 57.330          H  
ATOM  15483 3HD2 LEU A 970     -68.316  14.817 -27.258  1.00 57.330          H  
ATOM  15484  N   PRO A 971     -65.124  18.039 -27.435  1.00 35.010          N  
ATOM  15485  CA  PRO A 971     -63.924  18.815 -27.164  1.00 35.470          C  
ATOM  15486  C   PRO A 971     -62.667  18.136 -27.666  1.00 35.340          C  
ATOM  15487  O   PRO A 971     -62.553  16.910 -27.571  1.00 35.560          O  
ATOM  15488  CB  PRO A 971     -63.902  18.901 -25.635  1.00 53.200          C  
ATOM  15489  CG  PRO A 971     -65.337  18.710 -25.213  1.00 53.200          C  
ATOM  15490  CD  PRO A 971     -65.929  17.751 -26.225  1.00 53.200          C  
ATOM  15491  HA  PRO A 971     -64.036  19.817 -27.624  1.00 42.560          H  
ATOM  15492 1HB  PRO A 971     -63.225  18.122 -25.233  1.00 63.850          H  
ATOM  15493 2HB  PRO A 971     -63.487  19.868 -25.318  1.00 63.850          H  
ATOM  15494 1HG  PRO A 971     -65.382  18.321 -24.184  1.00 63.850          H  
ATOM  15495 2HG  PRO A 971     -65.857  19.682 -25.205  1.00 63.850          H  
ATOM  15496 1HD  PRO A 971     -65.825  16.699 -25.911  1.00 63.850          H  
ATOM  15497 2HD  PRO A 971     -66.975  18.069 -26.353  1.00 63.850          H  
ATOM  15498  N   ALA A 972     -61.717  18.921 -28.151  1.00 35.020          N  
ATOM  15499  CA  ALA A 972     -60.427  18.395 -28.566  1.00 34.940          C  
ATOM  15500  C   ALA A 972     -59.540  18.239 -27.344  1.00 35.250          C  
ATOM  15501  O   ALA A 972     -59.661  19.011 -26.392  1.00 35.420          O  
ATOM  15502  CB  ALA A 972     -59.771  19.312 -29.583  1.00 48.950          C  
ATOM  15503  H   ALA A 972     -61.889  19.915 -28.219  1.00 42.020          H  
ATOM  15504  HA  ALA A 972     -60.579  17.411 -29.009  1.00 41.930          H  
ATOM  15505 1HB  ALA A 972     -58.810  18.891 -29.881  1.00 58.740          H  
ATOM  15506 2HB  ALA A 972     -60.416  19.404 -30.456  1.00 58.740          H  
ATOM  15507 3HB  ALA A 972     -59.614  20.294 -29.140  1.00 58.740          H  
ATOM  15508  N   GLU A 973     -58.622  17.279 -27.386  1.00 35.400          N  
ATOM  15509  CA  GLU A 973     -57.647  17.106 -26.314  1.00 35.760          C  
ATOM  15510  C   GLU A 973     -56.272  16.885 -26.947  1.00 35.500          C  
ATOM  15511  O   GLU A 973     -56.157  16.184 -27.954  1.00 35.550          O  
ATOM  15512  CB  GLU A 973     -58.050  15.939 -25.394  1.00 49.920          C  
ATOM  15513  CG  GLU A 973     -59.394  16.120 -24.658  1.00 49.920          C  
ATOM  15514  CD  GLU A 973     -59.721  14.969 -23.718  1.00 49.920          C  
ATOM  15515  OE1 GLU A 973     -59.031  13.979 -23.768  1.00 49.920          O  
ATOM  15516  OE2 GLU A 973     -60.649  15.088 -22.946  1.00 49.920          O  
ATOM  15517  H   GLU A 973     -58.591  16.660 -28.185  1.00 42.480          H  
ATOM  15518  HA  GLU A 973     -57.607  18.018 -25.718  1.00 42.910          H  
ATOM  15519 1HB  GLU A 973     -58.094  15.018 -25.954  1.00 59.900          H  
ATOM  15520 2HB  GLU A 973     -57.309  15.813 -24.622  1.00 59.900          H  
ATOM  15521 1HG  GLU A 973     -59.369  17.054 -24.096  1.00 59.900          H  
ATOM  15522 2HG  GLU A 973     -60.194  16.201 -25.397  1.00 59.900          H  
ATOM  15523  N   SER A 974     -55.220  17.438 -26.337  1.00 35.240          N  
ATOM  15524  CA  SER A 974     -53.870  17.324 -26.892  1.00 35.060          C  
ATOM  15525  C   SER A 974     -53.322  15.893 -27.086  1.00 34.970          C  
ATOM  15526  O   SER A 974     -52.678  15.643 -28.101  1.00 34.760          O  
ATOM  15527  CB  SER A 974     -52.895  18.148 -26.056  1.00 49.160          C  
ATOM  15528  OG  SER A 974     -53.188  19.512 -26.145  1.00 49.160          O  
ATOM  15529  H   SER A 974     -55.361  17.999 -25.508  1.00 42.290          H  
ATOM  15530  HA  SER A 974     -53.895  17.788 -27.880  1.00 42.070          H  
ATOM  15531 1HB  SER A 974     -52.925  17.853 -25.021  1.00 58.990          H  
ATOM  15532 2HB  SER A 974     -51.883  17.970 -26.413  1.00 58.990          H  
ATOM  15533  HG  SER A 974     -52.512  19.960 -25.630  1.00 58.990          H  
ATOM  15534  N   PRO A 975     -53.523  14.921 -26.166  1.00 35.150          N  
ATOM  15535  CA  PRO A 975     -53.069  13.555 -26.316  1.00 35.260          C  
ATOM  15536  C   PRO A 975     -54.066  12.688 -27.079  1.00 35.440          C  
ATOM  15537  O   PRO A 975     -53.928  11.458 -27.107  1.00 35.680          O  
ATOM  15538  CB  PRO A 975     -52.927  13.108 -24.861  1.00 52.890          C  
ATOM  15539  CG  PRO A 975     -54.028  13.829 -24.144  1.00 52.890          C  
ATOM  15540  CD  PRO A 975     -54.127  15.179 -24.825  1.00 52.890          C  
ATOM  15541  HA  PRO A 975     -52.092  13.554 -26.823  1.00 42.310          H  
ATOM  15542 1HB  PRO A 975     -53.049  12.030 -24.795  1.00 63.470          H  
ATOM  15543 2HB  PRO A 975     -51.915  13.344 -24.483  1.00 63.470          H  
ATOM  15544 1HG  PRO A 975     -54.969  13.257 -24.215  1.00 63.470          H  
ATOM  15545 2HG  PRO A 975     -53.788  13.912 -23.074  1.00 63.470          H  
ATOM  15546 1HD  PRO A 975     -55.164  15.391 -24.882  1.00 63.470          H  
ATOM  15547 2HD  PRO A 975     -53.572  15.914 -24.255  1.00 63.470          H  
ATOM  15548  N   ALA A 976     -55.144  13.281 -27.604  1.00 35.410          N  
ATOM  15549  CA  ALA A 976     -56.142  12.452 -28.229  1.00 35.630          C  
ATOM  15550  C   ALA A 976     -55.536  11.761 -29.421  1.00 35.450          C  
ATOM  15551  O   ALA A 976     -54.908  12.397 -30.265  1.00 35.300          O  
ATOM  15552  CB  ALA A 976     -57.334  13.278 -28.661  1.00 49.790          C  
ATOM  15553  H   ALA A 976     -55.286  14.294 -27.624  1.00 42.490          H  
ATOM  15554  HA  ALA A 976     -56.464  11.696 -27.513  1.00 42.760          H  
ATOM  15555 1HB  ALA A 976     -58.076  12.632 -29.127  1.00 59.750          H  
ATOM  15556 2HB  ALA A 976     -57.764  13.761 -27.799  1.00 59.750          H  
ATOM  15557 3HB  ALA A 976     -57.005  14.031 -29.374  1.00 59.750          H  
ATOM  15558  N   LYS A 977     -55.725  10.452 -29.471  1.00 35.510          N  
ATOM  15559  CA  LYS A 977     -55.250   9.589 -30.544  1.00 35.430          C  
ATOM  15560  C   LYS A 977     -53.736   9.663 -30.797  1.00 35.150          C  
ATOM  15561  O   LYS A 977     -53.281   9.265 -31.876  1.00 35.090          O  
ATOM  15562  CB  LYS A 977     -55.984   9.932 -31.845  1.00 49.630          C  
ATOM  15563  CG  LYS A 977     -57.500   9.819 -31.772  1.00 49.630          C  
ATOM  15564  CD  LYS A 977     -58.132  10.115 -33.130  1.00 49.630          C  
ATOM  15565  CE  LYS A 977     -59.655  10.058 -33.075  1.00 49.630          C  
ATOM  15566  NZ  LYS A 977     -60.272  10.393 -34.395  1.00 49.630          N  
ATOM  15567  H   LYS A 977     -56.227  10.034 -28.700  1.00 42.610          H  
ATOM  15568  HA  LYS A 977     -55.484   8.559 -30.270  1.00 42.520          H  
ATOM  15569 1HB  LYS A 977     -55.734  10.946 -32.155  1.00 59.560          H  
ATOM  15570 2HB  LYS A 977     -55.645   9.263 -32.635  1.00 59.560          H  
ATOM  15571 1HG  LYS A 977     -57.770   8.812 -31.458  1.00 59.560          H  
ATOM  15572 2HG  LYS A 977     -57.882  10.526 -31.039  1.00 59.560          H  
ATOM  15573 1HD  LYS A 977     -57.823  11.107 -33.462  1.00 59.560          H  
ATOM  15574 2HD  LYS A 977     -57.780   9.383 -33.857  1.00 59.560          H  
ATOM  15575 1HE  LYS A 977     -59.962   9.054 -32.787  1.00 59.560          H  
ATOM  15576 2HE  LYS A 977     -60.013  10.767 -32.328  1.00 59.560          H  
ATOM  15577 1HZ  LYS A 977     -61.278  10.342 -34.321  1.00 59.560          H  
ATOM  15578 2HZ  LYS A 977     -60.004  11.329 -34.669  1.00 59.560          H  
ATOM  15579 3HZ  LYS A 977     -59.956   9.736 -35.095  1.00 59.560          H  
ATOM  15580  N   LEU A 978     -52.947  10.142 -29.826  1.00 35.030          N  
ATOM  15581  CA  LEU A 978     -51.505  10.213 -30.024  1.00 34.850          C  
ATOM  15582  C   LEU A 978     -50.936   8.812 -30.177  1.00 34.290          C  
ATOM  15583  O   LEU A 978     -51.224   7.922 -29.375  1.00 34.350          O  
ATOM  15584  CB  LEU A 978     -50.825  10.935 -28.847  1.00 48.860          C  
ATOM  15585  CG  LEU A 978     -49.266  11.190 -28.951  1.00 48.860          C  
ATOM  15586  CD1 LEU A 978     -48.938  12.206 -30.060  1.00 48.860          C  
ATOM  15587  CD2 LEU A 978     -48.727  11.670 -27.571  1.00 48.860          C  
ATOM  15588  H   LEU A 978     -53.365  10.480 -28.952  1.00 42.040          H  
ATOM  15589  HA  LEU A 978     -51.316  10.764 -30.941  1.00 41.820          H  
ATOM  15590 1HB  LEU A 978     -51.317  11.898 -28.707  1.00 58.630          H  
ATOM  15591 2HB  LEU A 978     -51.001  10.344 -27.963  1.00 58.630          H  
ATOM  15592  HG  LEU A 978     -48.784  10.271 -29.227  1.00 58.630          H  
ATOM  15593 1HD1 LEU A 978     -47.855  12.342 -30.118  1.00 58.630          H  
ATOM  15594 2HD1 LEU A 978     -49.293  11.851 -31.021  1.00 58.630          H  
ATOM  15595 3HD1 LEU A 978     -49.409  13.166 -29.836  1.00 58.630          H  
ATOM  15596 1HD2 LEU A 978     -47.646  11.821 -27.633  1.00 58.630          H  
ATOM  15597 2HD2 LEU A 978     -49.209  12.608 -27.286  1.00 58.630          H  
ATOM  15598 3HD2 LEU A 978     -48.936  10.917 -26.821  1.00 58.630          H  
ATOM  15599  N   GLN A 979     -50.134   8.597 -31.214  1.00 33.800          N  
ATOM  15600  CA  GLN A 979     -49.546   7.282 -31.417  1.00 33.310          C  
ATOM  15601  C   GLN A 979     -48.133   7.271 -30.907  1.00 33.200          C  
ATOM  15602  O   GLN A 979     -47.443   8.280 -31.015  1.00 33.350          O  
ATOM  15603  CB  GLN A 979     -49.576   6.914 -32.901  1.00 46.830          C  
ATOM  15604  CG  GLN A 979     -50.969   6.910 -33.472  1.00 46.830          C  
ATOM  15605  CD  GLN A 979     -51.825   5.889 -32.796  1.00 46.830          C  
ATOM  15606  OE1 GLN A 979     -51.496   4.696 -32.801  1.00 46.830          O  
ATOM  15607  NE2 GLN A 979     -52.912   6.339 -32.187  1.00 46.830          N  
ATOM  15608  H   GLN A 979     -49.934   9.348 -31.860  1.00 40.560          H  
ATOM  15609  HA  GLN A 979     -50.111   6.543 -30.851  1.00 39.970          H  
ATOM  15610 1HB  GLN A 979     -48.972   7.622 -33.471  1.00 56.200          H  
ATOM  15611 2HB  GLN A 979     -49.134   5.927 -33.046  1.00 56.200          H  
ATOM  15612 1HG  GLN A 979     -51.424   7.888 -33.327  1.00 56.200          H  
ATOM  15613 2HG  GLN A 979     -50.921   6.669 -34.533  1.00 56.200          H  
ATOM  15614 1HE2 GLN A 979     -53.518   5.708 -31.704  1.00 56.200          H  
ATOM  15615 2HE2 GLN A 979     -53.128   7.344 -32.192  1.00 56.200          H  
ATOM  15616  N   SER A 980     -47.682   6.128 -30.380  1.00 33.020          N  
ATOM  15617  CA  SER A 980     -46.287   6.001 -29.950  1.00 32.990          C  
ATOM  15618  C   SER A 980     -45.362   6.036 -31.145  1.00 33.000          C  
ATOM  15619  O   SER A 980     -44.281   6.647 -31.130  1.00 33.060          O  
ATOM  15620  CB  SER A 980     -46.107   4.695 -29.221  1.00 46.200          C  
ATOM  15621  OG  SER A 980     -46.344   3.618 -30.087  1.00 46.200          O  
ATOM  15622  H   SER A 980     -48.304   5.335 -30.278  1.00 39.620          H  
ATOM  15623  HA  SER A 980     -46.026   6.815 -29.296  1.00 39.590          H  
ATOM  15624 1HB  SER A 980     -45.091   4.636 -28.830  1.00 55.440          H  
ATOM  15625 2HB  SER A 980     -46.789   4.648 -28.370  1.00 55.440          H  
ATOM  15626  HG  SER A 980     -46.169   2.827 -29.566  1.00 55.440          H  
ATOM  15627  N   GLU A 981     -45.847   5.446 -32.225  1.00 33.070          N  
ATOM  15628  CA  GLU A 981     -45.128   5.389 -33.471  1.00 33.150          C  
ATOM  15629  C   GLU A 981     -45.626   6.432 -34.437  1.00 33.040          C  
ATOM  15630  O   GLU A 981     -46.700   6.307 -35.032  1.00 32.990          O  
ATOM  15631  CB  GLU A 981     -45.250   4.004 -34.103  1.00 46.380          C  
ATOM  15632  CG  GLU A 981     -44.506   3.852 -35.426  1.00 46.380          C  
ATOM  15633  CD  GLU A 981     -44.638   2.491 -36.017  1.00 46.380          C  
ATOM  15634  OE1 GLU A 981     -45.249   1.652 -35.406  1.00 46.380          O  
ATOM  15635  OE2 GLU A 981     -44.124   2.285 -37.092  1.00 46.380          O  
ATOM  15636  H   GLU A 981     -46.731   4.967 -32.139  1.00 39.680          H  
ATOM  15637  HA  GLU A 981     -44.074   5.595 -33.276  1.00 39.780          H  
ATOM  15638 1HB  GLU A 981     -44.849   3.261 -33.414  1.00 55.650          H  
ATOM  15639 2HB  GLU A 981     -46.299   3.761 -34.274  1.00 55.650          H  
ATOM  15640 1HG  GLU A 981     -44.911   4.564 -36.141  1.00 55.650          H  
ATOM  15641 2HG  GLU A 981     -43.450   4.085 -35.280  1.00 55.650          H  
ATOM  15642  N   VAL A 982     -44.828   7.462 -34.594  1.00 33.090          N  
ATOM  15643  CA  VAL A 982     -45.159   8.554 -35.466  1.00 33.100          C  
ATOM  15644  C   VAL A 982     -44.089   8.554 -36.523  1.00 33.160          C  
ATOM  15645  O   VAL A 982     -42.906   8.644 -36.200  1.00 33.250          O  
ATOM  15646  CB  VAL A 982     -45.240   9.876 -34.685  1.00 46.340          C  
ATOM  15647  CG1 VAL A 982     -45.561  11.039 -35.633  1.00 46.340          C  
ATOM  15648  CG2 VAL A 982     -46.323   9.715 -33.604  1.00 46.340          C  
ATOM  15649  H   VAL A 982     -43.960   7.479 -34.078  1.00 39.710          H  
ATOM  15650  HA  VAL A 982     -46.123   8.367 -35.937  1.00 39.720          H  
ATOM  15651  HB  VAL A 982     -44.277  10.090 -34.215  1.00 55.600          H  
ATOM  15652 1HG1 VAL A 982     -45.616  11.966 -35.068  1.00 55.600          H  
ATOM  15653 2HG1 VAL A 982     -44.779  11.126 -36.389  1.00 55.600          H  
ATOM  15654 3HG1 VAL A 982     -46.518  10.861 -36.123  1.00 55.600          H  
ATOM  15655 1HG2 VAL A 982     -46.433  10.611 -33.018  1.00 55.600          H  
ATOM  15656 2HG2 VAL A 982     -47.276   9.493 -34.078  1.00 55.600          H  
ATOM  15657 3HG2 VAL A 982     -46.054   8.899 -32.948  1.00 55.600          H  
ATOM  15658  N   SER A 983     -44.524   8.428 -37.770  1.00 33.190          N  
ATOM  15659  CA  SER A 983     -43.645   8.309 -38.928  1.00 33.340          C  
ATOM  15660  C   SER A 983     -44.197   9.136 -40.097  1.00 33.250          C  
ATOM  15661  O   SER A 983     -45.313   8.844 -40.537  1.00 33.260          O  
ATOM  15662  CB  SER A 983     -43.612   6.847 -39.330  1.00 46.620          C  
ATOM  15663  OG  SER A 983     -42.846   6.645 -40.458  1.00 46.620          O  
ATOM  15664  H   SER A 983     -45.524   8.383 -37.915  1.00 39.830          H  
ATOM  15665  HA  SER A 983     -42.653   8.617 -38.651  1.00 40.010          H  
ATOM  15666 1HB  SER A 983     -43.215   6.254 -38.514  1.00 55.940          H  
ATOM  15667 2HB  SER A 983     -44.628   6.503 -39.514  1.00 55.940          H  
ATOM  15668  HG  SER A 983     -43.056   5.749 -40.763  1.00 55.940          H  
ATOM  15669  N   THR A 984     -43.509  10.191 -40.618  1.00 33.230          N  
ATOM  15670  CA  THR A 984     -42.203  10.810 -40.273  1.00 33.100          C  
ATOM  15671  C   THR A 984     -41.001   9.839 -40.316  1.00 33.390          C  
ATOM  15672  O   THR A 984     -41.051   8.801 -40.991  1.00 33.610          O  
ATOM  15673  CB  THR A 984     -42.244  11.621 -38.933  1.00 46.390          C  
ATOM  15674  OG1 THR A 984     -42.420  10.791 -37.838  1.00 46.390          O  
ATOM  15675  CG2 THR A 984     -43.416  12.566 -38.972  1.00 46.390          C  
ATOM  15676  H   THR A 984     -43.991  10.647 -41.379  1.00 39.880          H  
ATOM  15677  HA  THR A 984     -42.008  11.556 -41.042  1.00 39.720          H  
ATOM  15678  HB  THR A 984     -41.339  12.202 -38.802  1.00 55.670          H  
ATOM  15679  HG1 THR A 984     -42.257  11.292 -37.016  1.00 55.670          H  
ATOM  15680 1HG2 THR A 984     -43.443  13.132 -38.038  1.00 55.670          H  
ATOM  15681 2HG2 THR A 984     -43.300  13.256 -39.812  1.00 55.670          H  
ATOM  15682 3HG2 THR A 984     -44.343  12.011 -39.082  1.00 55.670          H  
ATOM  15683  N   ASP A 985     -39.893  10.246 -39.681  1.00 33.480          N  
ATOM  15684  CA  ASP A 985     -38.567   9.623 -39.781  1.00 33.850          C  
ATOM  15685  C   ASP A 985     -38.503   8.166 -39.359  1.00 33.920          C  
ATOM  15686  O   ASP A 985     -37.614   7.436 -39.785  1.00 33.980          O  
ATOM  15687  CB  ASP A 985     -37.560  10.414 -38.952  1.00 47.240          C  
ATOM  15688  CG  ASP A 985     -37.208  11.784 -39.577  1.00 47.240          C  
ATOM  15689  OD1 ASP A 985     -37.466  12.003 -40.747  1.00 47.240          O  
ATOM  15690  OD2 ASP A 985     -36.731  12.615 -38.854  1.00 47.240          O  
ATOM  15691  H   ASP A 985     -39.958  11.072 -39.109  1.00 40.180          H  
ATOM  15692  HA  ASP A 985     -38.256   9.672 -40.829  1.00 40.620          H  
ATOM  15693 1HB  ASP A 985     -37.958  10.573 -37.945  1.00 56.690          H  
ATOM  15694 2HB  ASP A 985     -36.635   9.833 -38.841  1.00 56.690          H  
ATOM  15695  N   LEU A 986     -39.432   7.730 -38.528  1.00 33.920          N  
ATOM  15696  CA  LEU A 986     -39.480   6.355 -38.063  1.00 34.070          C  
ATOM  15697  C   LEU A 986     -39.723   5.341 -39.177  1.00 34.080          C  
ATOM  15698  O   LEU A 986     -39.527   4.145 -38.955  1.00 33.960          O  
ATOM  15699  CB  LEU A 986     -40.545   6.169 -36.964  1.00 47.640          C  
ATOM  15700  CG  LEU A 986     -40.110   6.357 -35.477  1.00 47.640          C  
ATOM  15701  CD1 LEU A 986     -39.159   5.237 -35.072  1.00 47.640          C  
ATOM  15702  CD2 LEU A 986     -39.464   7.750 -35.289  1.00 47.640          C  
ATOM  15703  H   LEU A 986     -40.130   8.373 -38.193  1.00 40.700          H  
ATOM  15704  HA  LEU A 986     -38.518   6.123 -37.655  1.00 40.880          H  
ATOM  15705 1HB  LEU A 986     -41.341   6.867 -37.155  1.00 57.170          H  
ATOM  15706 2HB  LEU A 986     -40.950   5.167 -37.056  1.00 57.170          H  
ATOM  15707  HG  LEU A 986     -41.000   6.286 -34.839  1.00 57.170          H  
ATOM  15708 1HD1 LEU A 986     -38.893   5.346 -34.028  1.00 57.170          H  
ATOM  15709 2HD1 LEU A 986     -39.681   4.282 -35.216  1.00 57.170          H  
ATOM  15710 3HD1 LEU A 986     -38.261   5.246 -35.658  1.00 57.170          H  
ATOM  15711 1HD2 LEU A 986     -39.178   7.889 -34.265  1.00 57.170          H  
ATOM  15712 2HD2 LEU A 986     -38.575   7.852 -35.905  1.00 57.170          H  
ATOM  15713 3HD2 LEU A 986     -40.185   8.528 -35.561  1.00 57.170          H  
ATOM  15714  N   THR A 987     -40.213   5.765 -40.349  1.00 34.310          N  
ATOM  15715  CA  THR A 987     -40.455   4.772 -41.397  1.00 34.420          C  
ATOM  15716  C   THR A 987     -39.204   3.949 -41.649  1.00 34.420          C  
ATOM  15717  O   THR A 987     -38.150   4.476 -42.007  1.00 34.460          O  
ATOM  15718  CB  THR A 987     -40.894   5.433 -42.734  1.00 48.140          C  
ATOM  15719  OG1 THR A 987     -42.111   6.161 -42.539  1.00 48.140          O  
ATOM  15720  CG2 THR A 987     -41.112   4.382 -43.815  1.00 48.140          C  
ATOM  15721  H   THR A 987     -40.385   6.762 -40.509  1.00 41.170          H  
ATOM  15722  HA  THR A 987     -41.245   4.106 -41.059  1.00 41.300          H  
ATOM  15723  HB  THR A 987     -40.123   6.127 -43.059  1.00 57.770          H  
ATOM  15724  HG1 THR A 987     -41.941   6.936 -41.953  1.00 57.770          H  
ATOM  15725 1HG2 THR A 987     -41.420   4.875 -44.734  1.00 57.770          H  
ATOM  15726 2HG2 THR A 987     -40.191   3.829 -43.999  1.00 57.770          H  
ATOM  15727 3HG2 THR A 987     -41.890   3.690 -43.499  1.00 57.770          H  
ATOM  15728  N   ALA A 988     -39.340   2.632 -41.520  1.00 34.460          N  
ATOM  15729  CA  ALA A 988     -38.217   1.736 -41.720  1.00 34.530          C  
ATOM  15730  C   ALA A 988     -37.749   1.720 -43.157  1.00 34.500          C  
ATOM  15731  O   ALA A 988     -38.556   1.581 -44.078  1.00 34.540          O  
ATOM  15732  CB  ALA A 988     -38.588   0.321 -41.314  1.00 48.310          C  
ATOM  15733  H   ALA A 988     -40.236   2.267 -41.232  1.00 41.350          H  
ATOM  15734  HA  ALA A 988     -37.395   2.090 -41.096  1.00 41.440          H  
ATOM  15735 1HB  ALA A 988     -37.731  -0.337 -41.440  1.00 57.980          H  
ATOM  15736 2HB  ALA A 988     -38.898   0.315 -40.270  1.00 57.980          H  
ATOM  15737 3HB  ALA A 988     -39.406  -0.031 -41.936  1.00 57.980          H  
ATOM  15738  N   ILE A 989     -36.433   1.634 -43.341  1.00 34.500          N  
ATOM  15739  CA  ILE A 989     -35.848   1.484 -44.676  1.00 34.590          C  
ATOM  15740  C   ILE A 989     -36.223   0.129 -45.285  1.00 34.250          C  
ATOM  15741  O   ILE A 989     -36.154  -0.077 -46.494  1.00 34.110          O  
ATOM  15742  CB  ILE A 989     -34.310   1.656 -44.637  1.00 48.390          C  
ATOM  15743  CG1 ILE A 989     -33.650   0.523 -43.759  1.00 48.390          C  
ATOM  15744  CG2 ILE A 989     -33.970   3.068 -44.126  1.00 48.390          C  
ATOM  15745  CD1 ILE A 989     -32.145   0.464 -43.820  1.00 48.390          C  
ATOM  15746  H   ILE A 989     -35.833   1.743 -42.535  1.00 41.400          H  
ATOM  15747  HA  ILE A 989     -36.257   2.263 -45.317  1.00 41.510          H  
ATOM  15748  HB  ILE A 989     -33.918   1.544 -45.647  1.00 58.070          H  
ATOM  15749 1HG1 ILE A 989     -33.942   0.653 -42.724  1.00 58.070          H  
ATOM  15750 2HG1 ILE A 989     -33.995  -0.436 -44.106  1.00 58.070          H  
ATOM  15751 1HG2 ILE A 989     -32.896   3.226 -44.125  1.00 58.070          H  
ATOM  15752 2HG2 ILE A 989     -34.435   3.802 -44.786  1.00 58.070          H  
ATOM  15753 3HG2 ILE A 989     -34.353   3.205 -43.119  1.00 58.070          H  
ATOM  15754 1HD1 ILE A 989     -31.797  -0.362 -43.199  1.00 58.070          H  
ATOM  15755 2HD1 ILE A 989     -31.837   0.296 -44.853  1.00 58.070          H  
ATOM  15756 3HD1 ILE A 989     -31.708   1.388 -43.457  1.00 58.070          H  
ATOM  15757  N   ASN A 990     -36.617  -0.793 -44.412  1.00 34.170          N  
ATOM  15758  CA  ASN A 990     -37.018  -2.141 -44.760  1.00 33.910          C  
ATOM  15759  C   ASN A 990     -38.539  -2.298 -44.790  1.00 33.560          C  
ATOM  15760  O   ASN A 990     -39.046  -3.421 -44.760  1.00 33.450          O  
ATOM  15761  CB  ASN A 990     -36.401  -3.123 -43.791  1.00 47.580          C  
ATOM  15762  CG  ASN A 990     -34.908  -3.186 -43.926  1.00 47.580          C  
ATOM  15763  OD1 ASN A 990     -34.355  -3.136 -45.032  1.00 47.580          O  
ATOM  15764  ND2 ASN A 990     -34.232  -3.294 -42.809  1.00 47.580          N  
ATOM  15765  H   ASN A 990     -36.638  -0.514 -43.445  1.00 41.000          H  
ATOM  15766  HA  ASN A 990     -36.646  -2.360 -45.758  1.00 40.690          H  
ATOM  15767 1HB  ASN A 990     -36.655  -2.836 -42.773  1.00 57.090          H  
ATOM  15768 2HB  ASN A 990     -36.812  -4.116 -43.969  1.00 57.090          H  
ATOM  15769 1HD2 ASN A 990     -33.232  -3.342 -42.832  1.00 57.090          H  
ATOM  15770 2HD2 ASN A 990     -34.711  -3.334 -41.931  1.00 57.090          H  
ATOM  15771  N   GLY A 991     -39.268  -1.180 -44.808  1.00 33.500          N  
ATOM  15772  CA  GLY A 991     -40.720  -1.208 -44.857  1.00 33.220          C  
ATOM  15773  C   GLY A 991     -41.188  -1.198 -46.309  1.00 32.820          C  
ATOM  15774  O   GLY A 991     -40.405  -1.473 -47.223  1.00 32.600          O  
ATOM  15775  H   GLY A 991     -38.815  -0.264 -44.793  1.00 40.200          H  
ATOM  15776 1HA  GLY A 991     -41.088  -2.097 -44.348  1.00 39.860          H  
ATOM  15777 2HA  GLY A 991     -41.116  -0.337 -44.333  1.00 39.860          H  
ATOM  15778  N   LEU A 992     -42.452  -0.820 -46.536  1.00 32.790          N  
ATOM  15779  CA  LEU A 992     -43.036  -0.814 -47.878  1.00 32.480          C  
ATOM  15780  C   LEU A 992     -42.129   0.068 -48.740  1.00 32.280          C  
ATOM  15781  O   LEU A 992     -41.761   1.149 -48.281  1.00 32.570          O  
ATOM  15782  CB  LEU A 992     -44.470  -0.266 -47.817  1.00 45.600          C  
ATOM  15783  CG  LEU A 992     -45.324  -0.352 -49.108  1.00 45.600          C  
ATOM  15784  CD1 LEU A 992     -45.632  -1.838 -49.461  1.00 45.600          C  
ATOM  15785  CD2 LEU A 992     -46.615   0.411 -48.882  1.00 45.600          C  
ATOM  15786  H   LEU A 992     -43.027  -0.558 -45.747  1.00 39.350          H  
ATOM  15787  HA  LEU A 992     -43.066  -1.816 -48.248  1.00 38.980          H  
ATOM  15788 1HB  LEU A 992     -45.007  -0.787 -47.032  1.00 54.720          H  
ATOM  15789 2HB  LEU A 992     -44.414   0.789 -47.540  1.00 54.720          H  
ATOM  15790  HG  LEU A 992     -44.781   0.095 -49.941  1.00 54.720          H  
ATOM  15791 1HD1 LEU A 992     -46.234  -1.869 -50.367  1.00 54.720          H  
ATOM  15792 2HD1 LEU A 992     -44.736  -2.403 -49.636  1.00 54.720          H  
ATOM  15793 3HD1 LEU A 992     -46.188  -2.301 -48.650  1.00 54.720          H  
ATOM  15794 1HD2 LEU A 992     -47.224   0.372 -49.780  1.00 54.720          H  
ATOM  15795 2HD2 LEU A 992     -47.167  -0.034 -48.054  1.00 54.720          H  
ATOM  15796 3HD2 LEU A 992     -46.386   1.450 -48.647  1.00 54.720          H  
ATOM  15797  N   SER A 993     -41.707  -0.358 -49.956  1.00 31.820          N  
ATOM  15798  CA  SER A 993     -42.087  -1.527 -50.779  1.00 31.630          C  
ATOM  15799  C   SER A 993     -41.891  -2.972 -50.280  1.00 31.000          C  
ATOM  15800  O   SER A 993     -42.503  -3.885 -50.832  1.00 30.550          O  
ATOM  15801  CB  SER A 993     -41.328  -1.425 -52.081  1.00 44.360          C  
ATOM  15802  OG  SER A 993     -39.951  -1.556 -51.871  1.00 44.360          O  
ATOM  15803  H   SER A 993     -41.030   0.243 -50.404  1.00 38.180          H  
ATOM  15804  HA  SER A 993     -43.144  -1.407 -51.011  1.00 37.960          H  
ATOM  15805 1HB  SER A 993     -41.663  -2.210 -52.749  1.00 53.230          H  
ATOM  15806 2HB  SER A 993     -41.540  -0.472 -52.550  1.00 53.230          H  
ATOM  15807  HG  SER A 993     -39.541  -1.529 -52.741  1.00 53.230          H  
ATOM  15808  N   TYR A 994     -41.071  -3.215 -49.262  1.00 31.040          N  
ATOM  15809  CA  TYR A 994     -40.846  -4.595 -48.815  1.00 30.580          C  
ATOM  15810  C   TYR A 994     -42.028  -5.243 -48.089  1.00 30.610          C  
ATOM  15811  O   TYR A 994     -42.212  -6.455 -48.165  1.00 30.600          O  
ATOM  15812  CB  TYR A 994     -39.657  -4.658 -47.865  1.00 43.000          C  
ATOM  15813  CG  TYR A 994     -38.320  -4.383 -48.492  1.00 43.000          C  
ATOM  15814  CD1 TYR A 994     -37.716  -3.156 -48.292  1.00 43.000          C  
ATOM  15815  CD2 TYR A 994     -37.687  -5.349 -49.252  1.00 43.000          C  
ATOM  15816  CE1 TYR A 994     -36.490  -2.888 -48.839  1.00 43.000          C  
ATOM  15817  CE2 TYR A 994     -36.452  -5.082 -49.808  1.00 43.000          C  
ATOM  15818  CZ  TYR A 994     -35.854  -3.854 -49.600  1.00 43.000          C  
ATOM  15819  OH  TYR A 994     -34.623  -3.583 -50.149  1.00 43.000          O  
ATOM  15820  H   TYR A 994     -40.577  -2.449 -48.797  1.00 37.250          H  
ATOM  15821  HA  TYR A 994     -40.632  -5.198 -49.697  1.00 36.700          H  
ATOM  15822 1HB  TYR A 994     -39.809  -3.942 -47.071  1.00 51.600          H  
ATOM  15823 2HB  TYR A 994     -39.619  -5.640 -47.399  1.00 51.600          H  
ATOM  15824  HD1 TYR A 994     -38.210  -2.395 -47.694  1.00 51.600          H  
ATOM  15825  HD2 TYR A 994     -38.161  -6.318 -49.410  1.00 51.600          H  
ATOM  15826  HE1 TYR A 994     -36.024  -1.915 -48.669  1.00 51.600          H  
ATOM  15827  HE2 TYR A 994     -35.947  -5.839 -50.408  1.00 51.600          H  
ATOM  15828  HH  TYR A 994     -34.345  -2.701 -49.881  1.00 51.600          H  
ATOM  15829  N   ASN A 995     -42.838  -4.456 -47.386  1.00 30.720          N  
ATOM  15830  CA  ASN A 995     -43.929  -5.025 -46.594  1.00 30.840          C  
ATOM  15831  C   ASN A 995     -44.992  -5.786 -47.387  1.00 30.850          C  
ATOM  15832  O   ASN A 995     -45.544  -6.769 -46.887  1.00 31.000          O  
ATOM  15833  CB  ASN A 995     -44.639  -3.943 -45.805  1.00 43.130          C  
ATOM  15834  CG  ASN A 995     -43.852  -3.417 -44.655  1.00 43.130          C  
ATOM  15835  OD1 ASN A 995     -42.854  -3.997 -44.228  1.00 43.130          O  
ATOM  15836  ND2 ASN A 995     -44.305  -2.313 -44.112  1.00 43.130          N  
ATOM  15837  H   ASN A 995     -42.645  -3.469 -47.352  1.00 36.860          H  
ATOM  15838  HA  ASN A 995     -43.491  -5.738 -45.893  1.00 37.010          H  
ATOM  15839 1HB  ASN A 995     -44.881  -3.123 -46.471  1.00 51.750          H  
ATOM  15840 2HB  ASN A 995     -45.581  -4.338 -45.428  1.00 51.750          H  
ATOM  15841 1HD2 ASN A 995     -43.832  -1.917 -43.322  1.00 51.750          H  
ATOM  15842 2HD2 ASN A 995     -45.133  -1.877 -44.471  1.00 51.750          H  
ATOM  15843  N   LYS A 996     -45.315  -5.316 -48.588  1.00 30.770          N  
ATOM  15844  CA  LYS A 996     -46.347  -5.939 -49.396  1.00 30.840          C  
ATOM  15845  C   LYS A 996     -46.239  -5.525 -50.858  1.00 30.430          C  
ATOM  15846  O   LYS A 996     -46.434  -4.362 -51.203  1.00 30.190          O  
ATOM  15847  CB  LYS A 996     -47.720  -5.570 -48.806  1.00 43.150          C  
ATOM  15848  CG  LYS A 996     -48.946  -6.159 -49.492  1.00 43.150          C  
ATOM  15849  CD  LYS A 996     -50.211  -5.846 -48.680  1.00 43.150          C  
ATOM  15850  CE  LYS A 996     -51.476  -6.363 -49.355  1.00 43.150          C  
ATOM  15851  NZ  LYS A 996     -52.698  -6.111 -48.526  1.00 43.150          N  
ATOM  15852  H   LYS A 996     -44.817  -4.519 -48.959  1.00 36.920          H  
ATOM  15853  HA  LYS A 996     -46.215  -7.020 -49.343  1.00 37.010          H  
ATOM  15854 1HB  LYS A 996     -47.762  -5.893 -47.768  1.00 51.780          H  
ATOM  15855 2HB  LYS A 996     -47.824  -4.493 -48.801  1.00 51.780          H  
ATOM  15856 1HG  LYS A 996     -49.051  -5.720 -50.477  1.00 51.780          H  
ATOM  15857 2HG  LYS A 996     -48.833  -7.237 -49.597  1.00 51.780          H  
ATOM  15858 1HD  LYS A 996     -50.124  -6.306 -47.694  1.00 51.780          H  
ATOM  15859 2HD  LYS A 996     -50.295  -4.771 -48.546  1.00 51.780          H  
ATOM  15860 1HE  LYS A 996     -51.596  -5.857 -50.311  1.00 51.780          H  
ATOM  15861 2HE  LYS A 996     -51.378  -7.435 -49.530  1.00 51.780          H  
ATOM  15862 1HZ  LYS A 996     -53.513  -6.464 -49.010  1.00 51.780          H  
ATOM  15863 2HZ  LYS A 996     -52.608  -6.582 -47.635  1.00 51.780          H  
ATOM  15864 3HZ  LYS A 996     -52.805  -5.119 -48.371  1.00 51.780          H  
ATOM  15865  N   ASN A 997     -46.039  -6.490 -51.749  1.00 30.420          N  
ATOM  15866  CA  ASN A 997     -45.887  -6.154 -53.167  1.00 30.330          C  
ATOM  15867  C   ASN A 997     -47.160  -5.564 -53.757  1.00 30.410          C  
ATOM  15868  O   ASN A 997     -47.122  -4.660 -54.592  1.00 30.360          O  
ATOM  15869  CB  ASN A 997     -45.471  -7.375 -53.959  1.00 42.500          C  
ATOM  15870  CG  ASN A 997     -44.042  -7.753 -53.721  1.00 42.500          C  
ATOM  15871  OD1 ASN A 997     -43.217  -6.930 -53.319  1.00 42.500          O  
ATOM  15872  ND2 ASN A 997     -43.729  -8.997 -53.960  1.00 42.500          N  
ATOM  15873  H   ASN A 997     -45.908  -7.439 -51.426  1.00 36.500          H  
ATOM  15874  HA  ASN A 997     -45.107  -5.396 -53.257  1.00 36.400          H  
ATOM  15875 1HB  ASN A 997     -46.111  -8.218 -53.697  1.00 51.000          H  
ATOM  15876 2HB  ASN A 997     -45.610  -7.179 -55.022  1.00 51.000          H  
ATOM  15877 1HD2 ASN A 997     -42.790  -9.310 -53.818  1.00 51.000          H  
ATOM  15878 2HD2 ASN A 997     -44.423  -9.638 -54.286  1.00 51.000          H  
ATOM  15879  N   LEU A 998     -48.300  -5.991 -53.241  1.00 30.630          N  
ATOM  15880  CA  LEU A 998     -49.583  -5.565 -53.771  1.00 30.860          C  
ATOM  15881  C   LEU A 998     -49.989  -4.188 -53.273  1.00 30.620          C  
ATOM  15882  O   LEU A 998     -51.065  -3.695 -53.613  1.00 30.690          O  
ATOM  15883  CB  LEU A 998     -50.659  -6.580 -53.376  1.00 43.110          C  
ATOM  15884  CG  LEU A 998     -50.514  -8.022 -53.937  1.00 43.110          C  
ATOM  15885  CD1 LEU A 998     -51.582  -8.894 -53.294  1.00 43.110          C  
ATOM  15886  CD2 LEU A 998     -50.663  -8.030 -55.462  1.00 43.110          C  
ATOM  15887  H   LEU A 998     -48.280  -6.700 -52.524  1.00 36.760          H  
ATOM  15888  HA  LEU A 998     -49.506  -5.508 -54.853  1.00 37.030          H  
ATOM  15889 1HB  LEU A 998     -50.668  -6.655 -52.303  1.00 51.730          H  
ATOM  15890 2HB  LEU A 998     -51.628  -6.196 -53.698  1.00 51.730          H  
ATOM  15891  HG  LEU A 998     -49.539  -8.422 -53.670  1.00 51.730          H  
ATOM  15892 1HD1 LEU A 998     -51.488  -9.915 -53.663  1.00 51.730          H  
ATOM  15893 2HD1 LEU A 998     -51.456  -8.888 -52.211  1.00 51.730          H  
ATOM  15894 3HD1 LEU A 998     -52.569  -8.507 -53.547  1.00 51.730          H  
ATOM  15895 1HD2 LEU A 998     -50.568  -9.054 -55.826  1.00 51.730          H  
ATOM  15896 2HD2 LEU A 998     -51.645  -7.640 -55.735  1.00 51.730          H  
ATOM  15897 3HD2 LEU A 998     -49.893  -7.422 -55.923  1.00 51.730          H  
ATOM  15898  N   ALA A 999     -49.158  -3.584 -52.427  1.00 30.430          N  
ATOM  15899  CA  ALA A 999     -49.415  -2.257 -51.917  1.00 30.270          C  
ATOM  15900  C   ALA A 999     -48.323  -1.315 -52.407  1.00 30.090          C  
ATOM  15901  O   ALA A 999     -48.232  -0.171 -51.956  1.00 30.160          O  
ATOM  15902  CB  ALA A 999     -49.467  -2.275 -50.403  1.00 42.440          C  
ATOM  15903  H   ALA A 999     -48.275  -4.026 -52.161  1.00 36.520          H  
ATOM  15904  HA  ALA A 999     -50.368  -1.907 -52.309  1.00 36.320          H  
ATOM  15905 1HB  ALA A 999     -49.662  -1.272 -50.031  1.00 50.930          H  
ATOM  15906 2HB  ALA A 999     -50.256  -2.941 -50.083  1.00 50.930          H  
ATOM  15907 3HB  ALA A 999     -48.515  -2.622 -50.023  1.00 50.930          H  
ATOM  15908  N   ASN A1000     -47.486  -1.797 -53.326  1.00 29.930          N  
ATOM  15909  CA  ASN A1000     -46.380  -1.008 -53.827  1.00 29.740          C  
ATOM  15910  C   ASN A1000     -46.754  -0.134 -55.023  1.00 29.580          C  
ATOM  15911  O   ASN A1000     -47.736  -0.384 -55.725  1.00 29.720          O  
ATOM  15912  CB  ASN A1000     -45.208  -1.913 -54.150  1.00 41.710          C  
ATOM  15913  CG  ASN A1000     -43.958  -1.156 -54.364  1.00 41.710          C  
ATOM  15914  OD1 ASN A1000     -43.838  -0.025 -53.857  1.00 41.710          O  
ATOM  15915  ND2 ASN A1000     -43.033  -1.722 -55.100  1.00 41.710          N  
ATOM  15916  H   ASN A1000     -47.596  -2.745 -53.694  1.00 35.920          H  
ATOM  15917  HA  ASN A1000     -46.067  -0.334 -53.028  1.00 35.690          H  
ATOM  15918 1HB  ASN A1000     -45.063  -2.626 -53.331  1.00 50.050          H  
ATOM  15919 2HB  ASN A1000     -45.435  -2.491 -55.047  1.00 50.050          H  
ATOM  15920 1HD2 ASN A1000     -42.173  -1.246 -55.285  1.00 50.050          H  
ATOM  15921 2HD2 ASN A1000     -43.193  -2.631 -55.489  1.00 50.050          H  
ATOM  15922  N   GLY A1001     -45.936   0.890 -55.250  1.00 29.380          N  
ATOM  15923  CA  GLY A1001     -46.074   1.805 -56.379  1.00 29.280          C  
ATOM  15924  C   GLY A1001     -45.247   1.335 -57.571  1.00 29.040          C  
ATOM  15925  O   GLY A1001     -44.818   0.179 -57.629  1.00 28.740          O  
ATOM  15926  H   GLY A1001     -45.157   1.000 -54.608  1.00 35.260          H  
ATOM  15927 1HA  GLY A1001     -47.123   1.885 -56.663  1.00 35.140          H  
ATOM  15928 2HA  GLY A1001     -45.747   2.804 -56.084  1.00 35.140          H  
ATOM  15929  N   SER A1002     -45.032   2.231 -58.529  1.00 29.260          N  
ATOM  15930  CA  SER A1002     -44.287   1.908 -59.741  1.00 29.160          C  
ATOM  15931  C   SER A1002     -43.467   3.107 -60.179  1.00 28.920          C  
ATOM  15932  O   SER A1002     -42.383   3.358 -59.651  1.00 28.850          O  
ATOM  15933  CB  SER A1002     -45.213   1.472 -60.864  1.00 40.860          C  
ATOM  15934  OG  SER A1002     -46.096   2.500 -61.238  1.00 40.860          O  
ATOM  15935  H   SER A1002     -45.415   3.182 -58.422  1.00 35.110          H  
ATOM  15936  HA  SER A1002     -43.601   1.088 -59.520  1.00 34.990          H  
ATOM  15937 1HB  SER A1002     -44.619   1.165 -61.725  1.00 49.040          H  
ATOM  15938 2HB  SER A1002     -45.783   0.601 -60.536  1.00 49.040          H  
ATOM  15939  HG  SER A1002     -46.666   2.119 -61.920  1.00 49.040          H  
ATOM  15940  N   TYR A1003     -44.000   3.895 -61.106  1.00 28.880          N  
ATOM  15941  CA  TYR A1003     -43.318   5.092 -61.610  1.00 28.750          C  
ATOM  15942  C   TYR A1003     -42.806   5.969 -60.463  1.00 28.210          C  
ATOM  15943  O   TYR A1003     -41.671   6.471 -60.502  1.00 27.830          O  
ATOM  15944  CB  TYR A1003     -44.267   5.909 -62.495  1.00 40.300          C  
ATOM  15945  CG  TYR A1003     -43.655   7.186 -63.035  1.00 40.300          C  
ATOM  15946  CD1 TYR A1003     -42.891   7.146 -64.186  1.00 40.300          C  
ATOM  15947  CD2 TYR A1003     -43.844   8.391 -62.372  1.00 40.300          C  
ATOM  15948  CE1 TYR A1003     -42.319   8.302 -64.676  1.00 40.300          C  
ATOM  15949  CE2 TYR A1003     -43.268   9.543 -62.861  1.00 40.300          C  
ATOM  15950  CZ  TYR A1003     -42.508   9.501 -64.008  1.00 40.300          C  
ATOM  15951  OH  TYR A1003     -41.933  10.653 -64.493  1.00 40.300          O  
ATOM  15952  H   TYR A1003     -44.912   3.638 -61.474  1.00 34.660          H  
ATOM  15953  HA  TYR A1003     -42.459   4.776 -62.200  1.00 34.500          H  
ATOM  15954 1HB  TYR A1003     -44.591   5.301 -63.340  1.00 48.360          H  
ATOM  15955 2HB  TYR A1003     -45.156   6.174 -61.925  1.00 48.360          H  
ATOM  15956  HD1 TYR A1003     -42.740   6.201 -64.707  1.00 48.360          H  
ATOM  15957  HD2 TYR A1003     -44.442   8.427 -61.463  1.00 48.360          H  
ATOM  15958  HE1 TYR A1003     -41.716   8.268 -65.583  1.00 48.360          H  
ATOM  15959  HE2 TYR A1003     -43.413  10.488 -62.340  1.00 48.360          H  
ATOM  15960  HH  TYR A1003     -41.427  10.450 -65.284  1.00 48.360          H  
ATOM  15961  N   ASP A1004     -43.671   6.181 -59.467  1.00 28.250          N  
ATOM  15962  CA  ASP A1004     -43.422   7.003 -58.299  1.00 27.860          C  
ATOM  15963  C   ASP A1004     -42.304   6.490 -57.395  1.00 27.330          C  
ATOM  15964  O   ASP A1004     -41.743   7.259 -56.623  1.00 27.020          O  
ATOM  15965  CB  ASP A1004     -44.729   7.089 -57.519  1.00 39.160          C  
ATOM  15966  CG  ASP A1004     -45.242   5.682 -57.232  1.00 39.160          C  
ATOM  15967  OD1 ASP A1004     -45.549   4.994 -58.217  1.00 39.160          O  
ATOM  15968  OD2 ASP A1004     -45.332   5.287 -56.102  1.00 39.160          O  
ATOM  15969  H   ASP A1004     -44.581   5.713 -59.498  1.00 33.900          H  
ATOM  15970  HA  ASP A1004     -43.145   8.001 -58.640  1.00 33.430          H  
ATOM  15971 1HB  ASP A1004     -44.564   7.618 -56.575  1.00 46.990          H  
ATOM  15972 2HB  ASP A1004     -45.472   7.642 -58.092  1.00 46.990          H  
ATOM  15973  N   LEU A1005     -41.964   5.209 -57.495  1.00 27.320          N  
ATOM  15974  CA  LEU A1005     -40.899   4.643 -56.688  1.00 26.970          C  
ATOM  15975  C   LEU A1005     -39.617   4.592 -57.511  1.00 26.440          C  
ATOM  15976  O   LEU A1005     -38.523   4.888 -57.025  1.00 26.190          O  
ATOM  15977  CB  LEU A1005     -41.282   3.243 -56.196  1.00 37.900          C  
ATOM  15978  CG  LEU A1005     -40.231   2.493 -55.315  1.00 37.900          C  
ATOM  15979  CD1 LEU A1005     -39.942   3.278 -54.021  1.00 37.900          C  
ATOM  15980  CD2 LEU A1005     -40.777   1.116 -54.985  1.00 37.900          C  
ATOM  15981  H   LEU A1005     -42.436   4.615 -58.175  1.00 32.780          H  
ATOM  15982  HA  LEU A1005     -40.741   5.293 -55.835  1.00 32.360          H  
ATOM  15983 1HB  LEU A1005     -42.205   3.329 -55.621  1.00 45.480          H  
ATOM  15984 2HB  LEU A1005     -41.493   2.621 -57.072  1.00 45.480          H  
ATOM  15985  HG  LEU A1005     -39.295   2.390 -55.868  1.00 45.480          H  
ATOM  15986 1HD1 LEU A1005     -39.212   2.729 -53.425  1.00 45.480          H  
ATOM  15987 2HD1 LEU A1005     -39.537   4.259 -54.254  1.00 45.480          H  
ATOM  15988 3HD1 LEU A1005     -40.863   3.391 -53.450  1.00 45.480          H  
ATOM  15989 1HD2 LEU A1005     -40.051   0.571 -54.380  1.00 45.480          H  
ATOM  15990 2HD2 LEU A1005     -41.704   1.224 -54.431  1.00 45.480          H  
ATOM  15991 3HD2 LEU A1005     -40.967   0.569 -55.909  1.00 45.480          H  
ATOM  15992  N   VAL A1006     -39.752   4.220 -58.778  1.00 26.370          N  
ATOM  15993  CA  VAL A1006     -38.616   4.060 -59.670  1.00 26.000          C  
ATOM  15994  C   VAL A1006     -37.852   5.360 -59.826  1.00 25.700          C  
ATOM  15995  O   VAL A1006     -36.623   5.386 -59.753  1.00 25.470          O  
ATOM  15996  CB  VAL A1006     -39.083   3.541 -61.047  1.00 36.550          C  
ATOM  15997  CG1 VAL A1006     -37.936   3.586 -62.067  1.00 36.550          C  
ATOM  15998  CG2 VAL A1006     -39.579   2.107 -60.886  1.00 36.550          C  
ATOM  15999  H   VAL A1006     -40.687   4.003 -59.122  1.00 31.640          H  
ATOM  16000  HA  VAL A1006     -37.947   3.317 -59.237  1.00 31.200          H  
ATOM  16001  HB  VAL A1006     -39.895   4.175 -61.414  1.00 43.860          H  
ATOM  16002 1HG1 VAL A1006     -38.291   3.211 -63.026  1.00 43.860          H  
ATOM  16003 2HG1 VAL A1006     -37.580   4.608 -62.200  1.00 43.860          H  
ATOM  16004 3HG1 VAL A1006     -37.114   2.961 -61.716  1.00 43.860          H  
ATOM  16005 1HG2 VAL A1006     -39.925   1.725 -61.845  1.00 43.860          H  
ATOM  16006 2HG2 VAL A1006     -38.760   1.486 -60.523  1.00 43.860          H  
ATOM  16007 3HG2 VAL A1006     -40.390   2.073 -60.172  1.00 43.860          H  
ATOM  16008  N   ASN A1007     -38.567   6.465 -59.962  1.00 25.810          N  
ATOM  16009  CA  ASN A1007     -37.907   7.728 -60.199  1.00 25.660          C  
ATOM  16010  C   ASN A1007     -37.452   8.422 -58.918  1.00 25.390          C  
ATOM  16011  O   ASN A1007     -36.980   9.558 -58.951  1.00 25.160          O  
ATOM  16012  CB  ASN A1007     -38.811   8.592 -61.050  1.00 35.980          C  
ATOM  16013  CG  ASN A1007     -38.853   8.053 -62.458  1.00 35.980          C  
ATOM  16014  OD1 ASN A1007     -37.993   8.370 -63.291  1.00 35.980          O  
ATOM  16015  ND2 ASN A1007     -39.800   7.200 -62.724  1.00 35.980          N  
ATOM  16016  H   ASN A1007     -39.589   6.404 -59.993  1.00 30.970          H  
ATOM  16017  HA  ASN A1007     -37.007   7.528 -60.781  1.00 30.790          H  
ATOM  16018 1HB  ASN A1007     -39.823   8.600 -60.633  1.00 43.180          H  
ATOM  16019 2HB  ASN A1007     -38.445   9.619 -61.070  1.00 43.180          H  
ATOM  16020 1HD2 ASN A1007     -39.846   6.779 -63.634  1.00 43.180          H  
ATOM  16021 2HD2 ASN A1007     -40.460   6.941 -61.997  1.00 43.180          H  
ATOM  16022  N   ARG A1008     -37.500   7.715 -57.781  1.00 25.500          N  
ATOM  16023  CA  ARG A1008     -36.949   8.267 -56.561  1.00 25.370          C  
ATOM  16024  C   ARG A1008     -35.487   7.848 -56.463  1.00 24.840          C  
ATOM  16025  O   ARG A1008     -34.761   8.278 -55.564  1.00 24.720          O  
ATOM  16026  CB  ARG A1008     -37.747   7.867 -55.332  1.00 35.570          C  
ATOM  16027  CG  ARG A1008     -39.124   8.519 -55.276  1.00 35.570          C  
ATOM  16028  CD  ARG A1008     -39.934   8.072 -54.108  1.00 35.570          C  
ATOM  16029  NE  ARG A1008     -41.225   8.765 -54.050  1.00 35.570          N  
ATOM  16030  CZ  ARG A1008     -42.201   8.558 -53.154  1.00 35.570          C  
ATOM  16031  NH1 ARG A1008     -42.089   7.650 -52.196  1.00 35.570          N  
ATOM  16032  NH2 ARG A1008     -43.275   9.301 -53.269  1.00 35.570          N  
ATOM  16033  H   ARG A1008     -37.901   6.770 -57.744  1.00 30.600          H  
ATOM  16034  HA  ARG A1008     -36.987   9.351 -56.624  1.00 30.440          H  
ATOM  16035 1HB  ARG A1008     -37.890   6.786 -55.324  1.00 42.680          H  
ATOM  16036 2HB  ARG A1008     -37.198   8.137 -54.432  1.00 42.680          H  
ATOM  16037 1HG  ARG A1008     -39.013   9.601 -55.205  1.00 42.680          H  
ATOM  16038 2HG  ARG A1008     -39.647   8.285 -56.185  1.00 42.680          H  
ATOM  16039 1HD  ARG A1008     -40.123   7.004 -54.201  1.00 42.680          H  
ATOM  16040 2HD  ARG A1008     -39.393   8.274 -53.187  1.00 42.680          H  
ATOM  16041  HE  ARG A1008     -41.428   9.493 -54.762  1.00 42.680          H  
ATOM  16042 1HH1 ARG A1008     -41.255   7.089 -52.125  1.00 42.680          H  
ATOM  16043 2HH1 ARG A1008     -42.842   7.518 -51.538  1.00 42.680          H  
ATOM  16044 1HH2 ARG A1008     -43.292   9.997 -54.040  1.00 42.680          H  
ATOM  16045 2HH2 ARG A1008     -44.049   9.210 -52.635  1.00 42.680          H  
ATOM  16046  N   ASP A1009     -35.021   7.080 -57.467  1.00 24.610          N  
ATOM  16047  CA  ASP A1009     -33.634   6.625 -57.560  1.00 24.350          C  
ATOM  16048  C   ASP A1009     -32.728   7.834 -57.836  1.00 23.790          C  
ATOM  16049  O   ASP A1009     -31.512   7.783 -57.659  1.00 23.460          O  
ATOM  16050  CB  ASP A1009     -33.496   5.561 -58.666  1.00 34.190          C  
ATOM  16051  CG  ASP A1009     -32.228   4.664 -58.553  1.00 34.190          C  
ATOM  16052  OD1 ASP A1009     -32.071   4.018 -57.536  1.00 34.190          O  
ATOM  16053  OD2 ASP A1009     -31.462   4.609 -59.490  1.00 34.190          O  
ATOM  16054  H   ASP A1009     -35.670   6.741 -58.184  1.00 29.530          H  
ATOM  16055  HA  ASP A1009     -33.345   6.179 -56.608  1.00 29.220          H  
ATOM  16056 1HB  ASP A1009     -34.375   4.907 -58.640  1.00 41.030          H  
ATOM  16057 2HB  ASP A1009     -33.495   6.049 -59.643  1.00 41.030          H  
ATOM  16058  N   PHE A1010     -33.341   8.956 -58.218  1.00 23.760          N  
ATOM  16059  CA  PHE A1010     -32.622  10.172 -58.514  1.00 23.300          C  
ATOM  16060  C   PHE A1010     -32.542  11.079 -57.294  1.00 22.960          C  
ATOM  16061  O   PHE A1010     -32.032  12.194 -57.391  1.00 22.840          O  
ATOM  16062  CB  PHE A1010     -33.322  10.915 -59.648  1.00 32.800          C  
ATOM  16063  CG  PHE A1010     -33.325  10.140 -60.927  1.00 32.800          C  
ATOM  16064  CD1 PHE A1010     -34.496   9.540 -61.368  1.00 32.800          C  
ATOM  16065  CD2 PHE A1010     -32.173   9.984 -61.685  1.00 32.800          C  
ATOM  16066  CE1 PHE A1010     -34.523   8.807 -62.527  1.00 32.800          C  
ATOM  16067  CE2 PHE A1010     -32.199   9.245 -62.851  1.00 32.800          C  
ATOM  16068  CZ  PHE A1010     -33.378   8.656 -63.269  1.00 32.800          C  
ATOM  16069  H   PHE A1010     -34.347   8.934 -58.341  1.00 28.510          H  
ATOM  16070  HA  PHE A1010     -31.608   9.914 -58.822  1.00 27.960          H  
ATOM  16071 1HB  PHE A1010     -34.358  11.117 -59.357  1.00 39.360          H  
ATOM  16072 2HB  PHE A1010     -32.834  11.877 -59.816  1.00 39.360          H  
ATOM  16073  HD1 PHE A1010     -35.403   9.655 -60.787  1.00 39.360          H  
ATOM  16074  HD2 PHE A1010     -31.240  10.443 -61.353  1.00 39.360          H  
ATOM  16075  HE1 PHE A1010     -35.451   8.342 -62.860  1.00 39.360          H  
ATOM  16076  HE2 PHE A1010     -31.293   9.124 -63.443  1.00 39.360          H  
ATOM  16077  HZ  PHE A1010     -33.405   8.075 -64.190  1.00 39.360          H  
ATOM  16078  N   CYS A1011     -33.039  10.611 -56.140  1.00 22.890          N  
ATOM  16079  CA  CYS A1011     -32.996  11.387 -54.913  1.00 22.660          C  
ATOM  16080  C   CYS A1011     -33.610  12.772 -55.038  1.00 22.190          C  
ATOM  16081  O   CYS A1011     -32.888  13.769 -54.995  1.00 22.170          O  
ATOM  16082  CB  CYS A1011     -31.568  11.533 -54.407  1.00 31.820          C  
ATOM  16083  SG  CYS A1011     -31.470  12.460 -52.894  1.00 31.820          S  
ATOM  16084  H   CYS A1011     -33.469   9.685 -56.105  1.00 27.470          H  
ATOM  16085  HA  CYS A1011     -33.558  10.829 -54.160  1.00 27.190          H  
ATOM  16086 1HB  CYS A1011     -31.138  10.548 -54.239  1.00 38.180          H  
ATOM  16087 2HB  CYS A1011     -30.959  12.032 -55.144  1.00 38.180          H  
ATOM  16088  HG  CYS A1011     -31.977  13.597 -53.427  1.00 38.180          H  
ATOM  16089  N   GLN A1012     -34.927  12.844 -55.191  1.00 21.910          N  
ATOM  16090  CA  GLN A1012     -35.584  14.131 -55.378  1.00 21.520          C  
ATOM  16091  C   GLN A1012     -34.990  15.198 -54.464  1.00 20.830          C  
ATOM  16092  O   GLN A1012     -34.883  15.020 -53.248  1.00 20.270          O  
ATOM  16093  CB  GLN A1012     -37.090  13.973 -55.100  1.00 30.280          C  
ATOM  16094  CG  GLN A1012     -37.946  15.243 -55.162  1.00 30.280          C  
ATOM  16095  CD  GLN A1012     -38.064  15.821 -56.539  1.00 30.280          C  
ATOM  16096  OE1 GLN A1012     -37.502  15.286 -57.504  1.00 30.280          O  
ATOM  16097  NE2 GLN A1012     -38.813  16.906 -56.660  1.00 30.280          N  
ATOM  16098  H   GLN A1012     -35.475  11.995 -55.203  1.00 26.290          H  
ATOM  16099  HA  GLN A1012     -35.431  14.441 -56.411  1.00 25.820          H  
ATOM  16100 1HB  GLN A1012     -37.511  13.264 -55.813  1.00 36.340          H  
ATOM  16101 2HB  GLN A1012     -37.231  13.548 -54.104  1.00 36.340          H  
ATOM  16102 1HG  GLN A1012     -38.946  15.005 -54.813  1.00 36.340          H  
ATOM  16103 2HG  GLN A1012     -37.521  16.000 -54.505  1.00 36.340          H  
ATOM  16104 1HE2 GLN A1012     -38.944  17.332 -57.550  1.00 36.340          H  
ATOM  16105 2HE2 GLN A1012     -39.303  17.307 -55.840  1.00 36.340          H  
ATOM  16106  N   GLY A1013     -34.647  16.339 -55.078  1.00 20.980          N  
ATOM  16107  CA  GLY A1013     -34.024  17.478 -54.408  1.00 20.480          C  
ATOM  16108  C   GLY A1013     -32.550  17.598 -54.814  1.00 19.900          C  
ATOM  16109  O   GLY A1013     -31.925  18.646 -54.638  1.00 19.850          O  
ATOM  16110  H   GLY A1013     -34.788  16.400 -56.079  1.00 25.180          H  
ATOM  16111 1HA  GLY A1013     -34.560  18.392 -54.661  1.00 24.580          H  
ATOM  16112 2HA  GLY A1013     -34.097  17.348 -53.328  1.00 24.580          H  
ATOM  16113  N   ASN A1014     -32.034  16.542 -55.441  1.00 19.580          N  
ATOM  16114  CA  ASN A1014     -30.663  16.432 -55.940  1.00 19.160          C  
ATOM  16115  C   ASN A1014     -30.529  17.150 -57.282  1.00 19.190          C  
ATOM  16116  O   ASN A1014     -30.831  16.612 -58.355  1.00 19.090          O  
ATOM  16117  CB  ASN A1014     -30.357  14.951 -56.083  1.00 26.990          C  
ATOM  16118  CG  ASN A1014     -28.969  14.481 -56.408  1.00 26.990          C  
ATOM  16119  OD1 ASN A1014     -27.888  15.114 -56.221  1.00 26.990          O  
ATOM  16120  ND2 ASN A1014     -29.006  13.247 -56.890  1.00 26.990          N  
ATOM  16121  H   ASN A1014     -32.613  15.700 -55.507  1.00 23.500          H  
ATOM  16122  HA  ASN A1014     -29.985  16.914 -55.239  1.00 22.990          H  
ATOM  16123 1HB  ASN A1014     -30.623  14.477 -55.156  1.00 32.390          H  
ATOM  16124 2HB  ASN A1014     -31.028  14.535 -56.835  1.00 32.390          H  
ATOM  16125 1HD2 ASN A1014     -28.168  12.747 -57.113  1.00 32.390          H  
ATOM  16126 2HD2 ASN A1014     -29.931  12.797 -57.029  1.00 32.390          H  
ATOM  16127  N   GLN A1015     -30.044  18.379 -57.243  1.00 19.470          N  
ATOM  16128  CA  GLN A1015     -29.988  19.174 -58.460  1.00 19.680          C  
ATOM  16129  C   GLN A1015     -28.770  18.833 -59.303  1.00 19.580          C  
ATOM  16130  O   GLN A1015     -27.791  19.579 -59.335  1.00 19.630          O  
ATOM  16131  CB  GLN A1015     -30.015  20.673 -58.144  1.00 27.470          C  
ATOM  16132  CG  GLN A1015     -31.259  21.115 -57.420  1.00 27.470          C  
ATOM  16133  CD  GLN A1015     -32.480  20.903 -58.253  1.00 27.470          C  
ATOM  16134  OE1 GLN A1015     -32.594  21.447 -59.356  1.00 27.470          O  
ATOM  16135  NE2 GLN A1015     -33.401  20.108 -57.741  1.00 27.470          N  
ATOM  16136  H   GLN A1015     -29.773  18.777 -56.348  1.00 23.360          H  
ATOM  16137  HA  GLN A1015     -30.867  18.941 -59.060  1.00 23.620          H  
ATOM  16138 1HB  GLN A1015     -29.166  20.944 -57.532  1.00 32.960          H  
ATOM  16139 2HB  GLN A1015     -29.945  21.240 -59.072  1.00 32.960          H  
ATOM  16140 1HG  GLN A1015     -31.366  20.537 -56.501  1.00 32.960          H  
ATOM  16141 2HG  GLN A1015     -31.178  22.175 -57.189  1.00 32.960          H  
ATOM  16142 1HE2 GLN A1015     -34.244  19.920 -58.247  1.00 32.960          H  
ATOM  16143 2HE2 GLN A1015     -33.253  19.698 -56.836  1.00 32.960          H  
ATOM  16144  N   LEU A1016     -28.882  17.740 -60.055  1.00 19.590          N  
ATOM  16145  CA  LEU A1016     -27.791  17.148 -60.851  1.00 19.610          C  
ATOM  16146  C   LEU A1016     -27.365  17.986 -62.056  1.00 19.550          C  
ATOM  16147  O   LEU A1016     -26.385  17.668 -62.736  1.00 19.740          O  
ATOM  16148  CB  LEU A1016     -28.195  15.749 -61.333  1.00 27.450          C  
ATOM  16149  CG  LEU A1016     -28.387  14.661 -60.239  1.00 27.450          C  
ATOM  16150  CD1 LEU A1016     -28.914  13.391 -60.890  1.00 27.450          C  
ATOM  16151  CD2 LEU A1016     -27.062  14.391 -59.535  1.00 27.450          C  
ATOM  16152  H   LEU A1016     -29.761  17.230 -59.926  1.00 23.510          H  
ATOM  16153  HA  LEU A1016     -26.919  17.074 -60.209  1.00 23.530          H  
ATOM  16154 1HB  LEU A1016     -29.137  15.836 -61.871  1.00 32.940          H  
ATOM  16155 2HB  LEU A1016     -27.437  15.391 -62.030  1.00 32.940          H  
ATOM  16156  HG  LEU A1016     -29.126  14.993 -59.507  1.00 32.940          H  
ATOM  16157 1HD1 LEU A1016     -29.062  12.629 -60.124  1.00 32.940          H  
ATOM  16158 2HD1 LEU A1016     -29.867  13.601 -61.377  1.00 32.940          H  
ATOM  16159 3HD1 LEU A1016     -28.198  13.032 -61.630  1.00 32.940          H  
ATOM  16160 1HD2 LEU A1016     -27.194  13.620 -58.796  1.00 32.940          H  
ATOM  16161 2HD2 LEU A1016     -26.329  14.053 -60.269  1.00 32.940          H  
ATOM  16162 3HD2 LEU A1016     -26.704  15.280 -59.043  1.00 32.940          H  
ATOM  16163  N   ASN A1017     -28.028  19.132 -62.240  1.00 19.410          N  
ATOM  16164  CA  ASN A1017     -27.679  20.146 -63.239  1.00 19.510          C  
ATOM  16165  C   ASN A1017     -26.286  20.685 -62.882  1.00 19.480          C  
ATOM  16166  O   ASN A1017     -25.576  21.254 -63.710  1.00 19.790          O  
ATOM  16167  CB  ASN A1017     -28.703  21.257 -63.230  1.00 27.270          C  
ATOM  16168  CG  ASN A1017     -30.011  20.830 -63.805  1.00 27.270          C  
ATOM  16169  OD1 ASN A1017     -30.095  19.880 -64.591  1.00 27.270          O  
ATOM  16170  ND2 ASN A1017     -31.052  21.508 -63.417  1.00 27.270          N  
ATOM  16171  H   ASN A1017     -28.841  19.290 -61.659  1.00 23.290          H  
ATOM  16172  HA  ASN A1017     -27.627  19.686 -64.227  1.00 23.410          H  
ATOM  16173 1HB  ASN A1017     -28.863  21.596 -62.206  1.00 32.730          H  
ATOM  16174 2HB  ASN A1017     -28.325  22.105 -63.802  1.00 32.730          H  
ATOM  16175 1HD2 ASN A1017     -31.961  21.267 -63.759  1.00 32.730          H  
ATOM  16176 2HD2 ASN A1017     -30.951  22.266 -62.772  1.00 32.730          H  
ATOM  16177  N   TYR A1018     -25.926  20.470 -61.617  1.00 19.230          N  
ATOM  16178  CA  TYR A1018     -24.669  20.763 -60.964  1.00 19.290          C  
ATOM  16179  C   TYR A1018     -23.486  20.295 -61.792  1.00 19.360          C  
ATOM  16180  O   TYR A1018     -22.442  20.946 -61.831  1.00 19.320          O  
ATOM  16181  CB  TYR A1018     -24.666  20.025 -59.632  1.00 26.980          C  
ATOM  16182  CG  TYR A1018     -23.458  20.167 -58.791  1.00 26.980          C  
ATOM  16183  CD1 TYR A1018     -23.365  21.245 -57.964  1.00 26.980          C  
ATOM  16184  CD2 TYR A1018     -22.443  19.222 -58.834  1.00 26.980          C  
ATOM  16185  CE1 TYR A1018     -22.282  21.404 -57.185  1.00 26.980          C  
ATOM  16186  CE2 TYR A1018     -21.331  19.379 -58.047  1.00 26.980          C  
ATOM  16187  CZ  TYR A1018     -21.244  20.475 -57.223  1.00 26.980          C  
ATOM  16188  OH  TYR A1018     -20.139  20.666 -56.418  1.00 26.980          O  
ATOM  16189  H   TYR A1018     -26.623  20.033 -61.011  1.00 23.080          H  
ATOM  16190  HA  TYR A1018     -24.589  21.838 -60.813  1.00 23.150          H  
ATOM  16191 1HB  TYR A1018     -25.500  20.398 -59.054  1.00 32.380          H  
ATOM  16192 2HB  TYR A1018     -24.840  18.960 -59.808  1.00 32.380          H  
ATOM  16193  HD1 TYR A1018     -24.172  21.977 -57.930  1.00 32.380          H  
ATOM  16194  HD2 TYR A1018     -22.525  18.365 -59.492  1.00 32.380          H  
ATOM  16195  HE1 TYR A1018     -22.237  22.260 -56.533  1.00 32.380          H  
ATOM  16196  HE2 TYR A1018     -20.524  18.642 -58.077  1.00 32.380          H  
ATOM  16197  HH  TYR A1018     -19.537  19.907 -56.502  1.00 32.380          H  
ATOM  16198  N   PHE A1019     -23.626  19.124 -62.413  1.00 19.600          N  
ATOM  16199  CA  PHE A1019     -22.540  18.500 -63.142  1.00 19.830          C  
ATOM  16200  C   PHE A1019     -22.473  18.861 -64.624  1.00 20.000          C  
ATOM  16201  O   PHE A1019     -21.697  18.246 -65.358  1.00 20.050          O  
ATOM  16202  CB  PHE A1019     -22.707  16.986 -63.075  1.00 27.670          C  
ATOM  16203  CG  PHE A1019     -22.562  16.387 -61.728  1.00 27.670          C  
ATOM  16204  CD1 PHE A1019     -23.682  15.981 -61.005  1.00 27.670          C  
ATOM  16205  CD2 PHE A1019     -21.310  16.205 -61.176  1.00 27.670          C  
ATOM  16206  CE1 PHE A1019     -23.527  15.400 -59.765  1.00 27.670          C  
ATOM  16207  CE2 PHE A1019     -21.168  15.628 -59.943  1.00 27.670          C  
ATOM  16208  CZ  PHE A1019     -22.274  15.222 -59.247  1.00 27.670          C  
ATOM  16209  H   PHE A1019     -24.522  18.627 -62.378  1.00 23.520          H  
ATOM  16210  HA  PHE A1019     -21.603  18.796 -62.673  1.00 23.800          H  
ATOM  16211 1HB  PHE A1019     -23.701  16.732 -63.452  1.00 33.200          H  
ATOM  16212 2HB  PHE A1019     -21.984  16.512 -63.735  1.00 33.200          H  
ATOM  16213  HD1 PHE A1019     -24.682  16.115 -61.432  1.00 33.200          H  
ATOM  16214  HD2 PHE A1019     -20.425  16.518 -61.729  1.00 33.200          H  
ATOM  16215  HE1 PHE A1019     -24.384  15.074 -59.202  1.00 33.200          H  
ATOM  16216  HE2 PHE A1019     -20.172  15.484 -59.505  1.00 33.200          H  
ATOM  16217  HZ  PHE A1019     -22.141  14.753 -58.277  1.00 33.200          H  
ATOM  16218  N   LYS A1020     -23.285  19.810 -65.082  1.00 20.230          N  
ATOM  16219  CA  LYS A1020     -23.282  20.174 -66.490  1.00 20.560          C  
ATOM  16220  C   LYS A1020     -22.793  21.615 -66.736  1.00 20.560          C  
ATOM  16221  O   LYS A1020     -22.836  22.444 -65.832  1.00 20.630          O  
ATOM  16222  CB  LYS A1020     -24.699  19.984 -67.041  1.00 28.650          C  
ATOM  16223  CG  LYS A1020     -25.164  18.542 -67.017  1.00 28.650          C  
ATOM  16224  CD  LYS A1020     -26.534  18.381 -67.651  1.00 28.650          C  
ATOM  16225  CE  LYS A1020     -26.994  16.926 -67.609  1.00 28.650          C  
ATOM  16226  NZ  LYS A1020     -28.327  16.739 -68.259  1.00 28.650          N  
ATOM  16227  H   LYS A1020     -23.924  20.302 -64.447  1.00 24.280          H  
ATOM  16228  HA  LYS A1020     -22.605  19.481 -66.980  1.00 24.670          H  
ATOM  16229 1HB  LYS A1020     -25.395  20.560 -66.428  1.00 34.380          H  
ATOM  16230 2HB  LYS A1020     -24.777  20.358 -68.056  1.00 34.380          H  
ATOM  16231 1HG  LYS A1020     -24.439  17.925 -67.549  1.00 34.380          H  
ATOM  16232 2HG  LYS A1020     -25.213  18.203 -65.980  1.00 34.380          H  
ATOM  16233 1HD  LYS A1020     -27.256  18.996 -67.112  1.00 34.380          H  
ATOM  16234 2HD  LYS A1020     -26.495  18.715 -68.690  1.00 34.380          H  
ATOM  16235 1HE  LYS A1020     -26.260  16.305 -68.123  1.00 34.380          H  
ATOM  16236 2HE  LYS A1020     -27.061  16.606 -66.567  1.00 34.380          H  
ATOM  16237 1HZ  LYS A1020     -28.593  15.765 -68.209  1.00 34.380          H  
ATOM  16238 2HZ  LYS A1020     -29.022  17.301 -67.785  1.00 34.380          H  
ATOM  16239 3HZ  LYS A1020     -28.269  17.023 -69.228  1.00 34.380          H  
ATOM  16240  N   GLN A1021     -22.336  21.956 -67.960  1.00 20.620          N  
ATOM  16241  CA  GLN A1021     -22.187  21.065 -69.120  1.00 20.680          C  
ATOM  16242  C   GLN A1021     -20.730  20.766 -69.474  1.00 20.200          C  
ATOM  16243  O   GLN A1021     -20.422  19.670 -69.938  1.00 19.930          O  
ATOM  16244  CB  GLN A1021     -22.893  21.664 -70.336  1.00 28.930          C  
ATOM  16245  CG  GLN A1021     -22.917  20.749 -71.557  1.00 28.930          C  
ATOM  16246  CD  GLN A1021     -23.696  19.466 -71.296  1.00 28.930          C  
ATOM  16247  OE1 GLN A1021     -24.775  19.500 -70.699  1.00 28.930          O  
ATOM  16248  NE2 GLN A1021     -23.153  18.337 -71.742  1.00 28.930          N  
ATOM  16249  H   GLN A1021     -22.079  22.923 -68.082  1.00 24.740          H  
ATOM  16250  HA  GLN A1021     -22.659  20.113 -68.934  1.00 24.820          H  
ATOM  16251 1HB  GLN A1021     -23.922  21.908 -70.075  1.00 34.710          H  
ATOM  16252 2HB  GLN A1021     -22.398  22.592 -70.625  1.00 34.710          H  
ATOM  16253 1HG  GLN A1021     -23.403  21.277 -72.373  1.00 34.710          H  
ATOM  16254 2HG  GLN A1021     -21.899  20.486 -71.846  1.00 34.710          H  
ATOM  16255 1HE2 GLN A1021     -23.619  17.461 -71.602  1.00 34.710          H  
ATOM  16256 2HE2 GLN A1021     -22.268  18.360 -72.216  1.00 34.710          H  
ATOM  16257  N   GLU A1022     -19.843  21.750 -69.309  1.00 20.200          N  
ATOM  16258  CA  GLU A1022     -18.461  21.595 -69.771  1.00 19.870          C  
ATOM  16259  C   GLU A1022     -17.383  21.388 -68.703  1.00 19.400          C  
ATOM  16260  O   GLU A1022     -16.360  20.764 -68.987  1.00 19.600          O  
ATOM  16261  CB  GLU A1022     -18.067  22.813 -70.612  1.00 27.950          C  
ATOM  16262  CG  GLU A1022     -18.876  22.992 -71.901  1.00 27.950          C  
ATOM  16263  CD  GLU A1022     -18.447  24.205 -72.700  1.00 27.950          C  
ATOM  16264  OE1 GLU A1022     -17.603  24.929 -72.227  1.00 27.950          O  
ATOM  16265  OE2 GLU A1022     -18.961  24.401 -73.776  1.00 27.950          O  
ATOM  16266  H   GLU A1022     -20.134  22.620 -68.900  1.00 24.240          H  
ATOM  16267  HA  GLU A1022     -18.432  20.723 -70.424  1.00 23.840          H  
ATOM  16268 1HB  GLU A1022     -18.184  23.717 -70.015  1.00 33.540          H  
ATOM  16269 2HB  GLU A1022     -17.014  22.737 -70.883  1.00 33.540          H  
ATOM  16270 1HG  GLU A1022     -18.757  22.100 -72.517  1.00 33.540          H  
ATOM  16271 2HG  GLU A1022     -19.931  23.082 -71.650  1.00 33.540          H  
ATOM  16272  N   ILE A1023     -17.563  21.938 -67.500  1.00 18.950          N  
ATOM  16273  CA  ILE A1023     -16.496  21.855 -66.509  1.00 18.510          C  
ATOM  16274  C   ILE A1023     -16.824  20.989 -65.288  1.00 17.810          C  
ATOM  16275  O   ILE A1023     -17.696  21.345 -64.490  1.00 17.260          O  
ATOM  16276  CB  ILE A1023     -16.091  23.265 -66.024  1.00 26.090          C  
ATOM  16277  CG1 ILE A1023     -15.550  24.087 -67.245  1.00 26.090          C  
ATOM  16278  CG2 ILE A1023     -15.063  23.152 -64.868  1.00 26.090          C  
ATOM  16279  CD1 ILE A1023     -15.322  25.579 -66.984  1.00 26.090          C  
ATOM  16280  H   ILE A1023     -18.423  22.421 -67.289  1.00 22.740          H  
ATOM  16281  HA  ILE A1023     -15.630  21.472 -67.023  1.00 22.210          H  
ATOM  16282  HB  ILE A1023     -16.970  23.788 -65.663  1.00 31.310          H  
ATOM  16283 1HG1 ILE A1023     -14.610  23.644 -67.566  1.00 31.310          H  
ATOM  16284 2HG1 ILE A1023     -16.260  24.007 -68.064  1.00 31.310          H  
ATOM  16285 1HG2 ILE A1023     -14.770  24.128 -64.514  1.00 31.310          H  
ATOM  16286 2HG2 ILE A1023     -15.478  22.620 -64.054  1.00 31.310          H  
ATOM  16287 3HG2 ILE A1023     -14.189  22.622 -65.216  1.00 31.310          H  
ATOM  16288 1HD1 ILE A1023     -14.952  26.048 -67.896  1.00 31.310          H  
ATOM  16289 2HD1 ILE A1023     -16.262  26.040 -66.701  1.00 31.310          H  
ATOM  16290 3HD1 ILE A1023     -14.595  25.725 -66.195  1.00 31.310          H  
ATOM  16291  N   PRO A1024     -16.073  19.895 -65.035  1.00 17.940          N  
ATOM  16292  CA  PRO A1024     -16.232  19.002 -63.902  1.00 17.460          C  
ATOM  16293  C   PRO A1024     -15.548  19.645 -62.707  1.00 16.840          C  
ATOM  16294  O   PRO A1024     -14.524  19.153 -62.239  1.00 16.750          O  
ATOM  16295  CB  PRO A1024     -15.517  17.732 -64.371  1.00 26.190          C  
ATOM  16296  CG  PRO A1024     -14.402  18.243 -65.255  1.00 26.190          C  
ATOM  16297  CD  PRO A1024     -14.977  19.480 -65.956  1.00 26.190          C  
ATOM  16298  HA  PRO A1024     -17.301  18.828 -63.710  1.00 20.950          H  
ATOM  16299 1HB  PRO A1024     -15.150  17.164 -63.501  1.00 31.430          H  
ATOM  16300 2HB  PRO A1024     -16.221  17.077 -64.906  1.00 31.430          H  
ATOM  16301 1HG  PRO A1024     -13.512  18.476 -64.637  1.00 31.430          H  
ATOM  16302 2HG  PRO A1024     -14.091  17.462 -65.965  1.00 31.430          H  
ATOM  16303 1HD  PRO A1024     -14.179  20.238 -66.001  1.00 31.430          H  
ATOM  16304 2HD  PRO A1024     -15.372  19.212 -66.954  1.00 31.430          H  
ATOM  16305  N   VAL A1025     -16.102  20.767 -62.263  1.00 16.570          N  
ATOM  16306  CA  VAL A1025     -15.482  21.604 -61.241  1.00 16.140          C  
ATOM  16307  C   VAL A1025     -15.311  20.904 -59.907  1.00 15.260          C  
ATOM  16308  O   VAL A1025     -14.385  21.225 -59.156  1.00 15.230          O  
ATOM  16309  CB  VAL A1025     -16.281  22.923 -61.087  1.00 22.770          C  
ATOM  16310  CG1 VAL A1025     -17.629  22.718 -60.392  1.00 22.770          C  
ATOM  16311  CG2 VAL A1025     -15.433  23.960 -60.344  1.00 22.770          C  
ATOM  16312  H   VAL A1025     -16.961  21.067 -62.731  1.00 19.880          H  
ATOM  16313  HA  VAL A1025     -14.493  21.870 -61.604  1.00 19.370          H  
ATOM  16314  HB  VAL A1025     -16.512  23.274 -62.073  1.00 27.320          H  
ATOM  16315 1HG1 VAL A1025     -18.160  23.671 -60.357  1.00 27.320          H  
ATOM  16316 2HG1 VAL A1025     -18.224  21.999 -60.952  1.00 27.320          H  
ATOM  16317 3HG1 VAL A1025     -17.496  22.365 -59.389  1.00 27.320          H  
ATOM  16318 1HG2 VAL A1025     -15.990  24.890 -60.289  1.00 27.320          H  
ATOM  16319 2HG2 VAL A1025     -15.204  23.617 -59.332  1.00 27.320          H  
ATOM  16320 3HG2 VAL A1025     -14.500  24.125 -60.884  1.00 27.320          H  
ATOM  16321  N   GLN A1026     -16.224  19.991 -59.598  1.00 14.670          N  
ATOM  16322  CA  GLN A1026     -16.183  19.222 -58.376  1.00 13.920          C  
ATOM  16323  C   GLN A1026     -16.591  17.766 -58.615  1.00 13.480          C  
ATOM  16324  O   GLN A1026     -17.395  17.493 -59.505  1.00 13.590          O  
ATOM  16325  CB  GLN A1026     -17.116  19.842 -57.331  1.00 19.790          C  
ATOM  16326  CG  GLN A1026     -16.698  21.186 -56.768  1.00 19.790          C  
ATOM  16327  CD  GLN A1026     -15.584  21.007 -55.805  1.00 19.790          C  
ATOM  16328  OE1 GLN A1026     -15.827  20.758 -54.616  1.00 19.790          O  
ATOM  16329  NE2 GLN A1026     -14.365  21.100 -56.300  1.00 19.790          N  
ATOM  16330  H   GLN A1026     -16.975  19.822 -60.256  1.00 17.600          H  
ATOM  16331  HA  GLN A1026     -15.164  19.262 -58.024  1.00 16.700          H  
ATOM  16332 1HB  GLN A1026     -18.096  19.961 -57.781  1.00 23.750          H  
ATOM  16333 2HB  GLN A1026     -17.211  19.170 -56.503  1.00 23.750          H  
ATOM  16334 1HG  GLN A1026     -16.352  21.848 -57.539  1.00 23.750          H  
ATOM  16335 2HG  GLN A1026     -17.534  21.637 -56.242  1.00 23.750          H  
ATOM  16336 1HE2 GLN A1026     -13.561  20.988 -55.720  1.00 23.750          H  
ATOM  16337 2HE2 GLN A1026     -14.251  21.255 -57.314  1.00 23.750          H  
ATOM  16338  N   PRO A1027     -16.034  16.805 -57.842  1.00 13.200          N  
ATOM  16339  CA  PRO A1027     -16.406  15.395 -57.783  1.00 12.950          C  
ATOM  16340  C   PRO A1027     -17.544  15.137 -56.792  1.00 12.190          C  
ATOM  16341  O   PRO A1027     -17.887  13.988 -56.510  1.00 11.810          O  
ATOM  16342  CB  PRO A1027     -15.109  14.743 -57.303  1.00 19.420          C  
ATOM  16343  CG  PRO A1027     -14.508  15.773 -56.372  1.00 19.420          C  
ATOM  16344  CD  PRO A1027     -14.835  17.122 -57.015  1.00 19.420          C  
ATOM  16345  HA  PRO A1027     -16.679  15.047 -58.791  1.00 15.540          H  
ATOM  16346 1HB  PRO A1027     -15.334  13.793 -56.793  1.00 23.310          H  
ATOM  16347 2HB  PRO A1027     -14.464  14.503 -58.161  1.00 23.310          H  
ATOM  16348 1HG  PRO A1027     -14.942  15.666 -55.364  1.00 23.310          H  
ATOM  16349 2HG  PRO A1027     -13.424  15.600 -56.266  1.00 23.310          H  
ATOM  16350 1HD  PRO A1027     -15.064  17.857 -56.228  1.00 23.310          H  
ATOM  16351 2HD  PRO A1027     -13.988  17.432 -57.653  1.00 23.310          H  
ATOM  16352  N   THR A1028     -18.050  16.209 -56.195  1.00 12.120          N  
ATOM  16353  CA  THR A1028     -19.039  16.177 -55.147  1.00 11.610          C  
ATOM  16354  C   THR A1028     -20.434  16.104 -55.748  1.00 11.430          C  
ATOM  16355  O   THR A1028     -20.616  16.324 -56.941  1.00 11.790          O  
ATOM  16356  CB  THR A1028     -18.866  17.419 -54.259  1.00 16.460          C  
ATOM  16357  OG1 THR A1028     -19.089  18.582 -55.046  1.00 16.460          O  
ATOM  16358  CG2 THR A1028     -17.444  17.477 -53.714  1.00 16.460          C  
ATOM  16359  H   THR A1028     -17.762  17.130 -56.471  1.00 14.540          H  
ATOM  16360  HA  THR A1028     -18.880  15.285 -54.540  1.00 13.930          H  
ATOM  16361  HB  THR A1028     -19.582  17.392 -53.438  1.00 19.750          H  
ATOM  16362  HG1 THR A1028     -19.138  19.355 -54.455  1.00 19.750          H  
ATOM  16363 1HG2 THR A1028     -17.328  18.372 -53.098  1.00 19.750          H  
ATOM  16364 2HG2 THR A1028     -17.250  16.592 -53.114  1.00 19.750          H  
ATOM  16365 3HG2 THR A1028     -16.738  17.519 -54.530  1.00 19.750          H  
ATOM  16366  N   THR A1029     -21.435  15.792 -54.929  1.00 11.030          N  
ATOM  16367  CA  THR A1029     -22.803  15.693 -55.444  1.00 11.070          C  
ATOM  16368  C   THR A1029     -23.723  16.760 -54.879  1.00 10.950          C  
ATOM  16369  O   THR A1029     -23.713  17.057 -53.686  1.00 10.880          O  
ATOM  16370  CB  THR A1029     -23.389  14.275 -55.227  1.00 15.480          C  
ATOM  16371  OG1 THR A1029     -22.574  13.325 -55.912  1.00 15.480          O  
ATOM  16372  CG2 THR A1029     -24.815  14.173 -55.806  1.00 15.480          C  
ATOM  16373  H   THR A1029     -21.235  15.623 -53.955  1.00 13.240          H  
ATOM  16374  HA  THR A1029     -22.775  15.865 -56.512  1.00 13.280          H  
ATOM  16375  HB  THR A1029     -23.403  14.039 -54.172  1.00 18.580          H  
ATOM  16376  HG1 THR A1029     -21.717  13.273 -55.481  1.00 18.580          H  
ATOM  16377 1HG2 THR A1029     -25.189  13.165 -55.657  1.00 18.580          H  
ATOM  16378 2HG2 THR A1029     -25.477  14.860 -55.313  1.00 18.580          H  
ATOM  16379 3HG2 THR A1029     -24.797  14.392 -56.869  1.00 18.580          H  
ATOM  16380  N   SER A1030     -24.531  17.317 -55.762  1.00 11.120          N  
ATOM  16381  CA  SER A1030     -25.460  18.391 -55.450  1.00 11.260          C  
ATOM  16382  C   SER A1030     -26.325  18.165 -54.194  1.00 11.180          C  
ATOM  16383  O   SER A1030     -26.395  19.052 -53.333  1.00 11.210          O  
ATOM  16384  CB  SER A1030     -26.337  18.590 -56.648  1.00 15.710          C  
ATOM  16385  OG  SER A1030     -27.195  19.654 -56.472  1.00 15.710          O  
ATOM  16386  H   SER A1030     -24.460  16.998 -56.719  1.00 13.340          H  
ATOM  16387  HA  SER A1030     -24.882  19.300 -55.306  1.00 13.510          H  
ATOM  16388 1HB  SER A1030     -25.733  18.741 -57.504  1.00 18.850          H  
ATOM  16389 2HB  SER A1030     -26.920  17.686 -56.828  1.00 18.850          H  
ATOM  16390  HG  SER A1030     -27.591  19.798 -57.350  1.00 18.850          H  
ATOM  16391  N   TYR A1031     -26.975  16.996 -54.054  1.00 11.260          N  
ATOM  16392  CA  TYR A1031     -27.808  16.772 -52.869  1.00 11.380          C  
ATOM  16393  C   TYR A1031     -27.087  16.905 -51.505  1.00 10.950          C  
ATOM  16394  O   TYR A1031     -27.585  17.658 -50.659  1.00 10.730          O  
ATOM  16395  CB  TYR A1031     -28.523  15.428 -52.961  1.00 15.880          C  
ATOM  16396  CG  TYR A1031     -29.370  15.110 -51.801  1.00 15.880          C  
ATOM  16397  CD1 TYR A1031     -30.621  15.697 -51.723  1.00 15.880          C  
ATOM  16398  CD2 TYR A1031     -28.946  14.231 -50.821  1.00 15.880          C  
ATOM  16399  CE1 TYR A1031     -31.439  15.413 -50.671  1.00 15.880          C  
ATOM  16400  CE2 TYR A1031     -29.765  13.949 -49.768  1.00 15.880          C  
ATOM  16401  CZ  TYR A1031     -31.006  14.534 -49.690  1.00 15.880          C  
ATOM  16402  OH  TYR A1031     -31.806  14.258 -48.627  1.00 15.880          O  
ATOM  16403  H   TYR A1031     -26.963  16.299 -54.801  1.00 13.510          H  
ATOM  16404  HA  TYR A1031     -28.583  17.540 -52.877  1.00 13.660          H  
ATOM  16405 1HB  TYR A1031     -29.153  15.468 -53.768  1.00 19.060          H  
ATOM  16406 2HB  TYR A1031     -27.850  14.614 -53.151  1.00 19.060          H  
ATOM  16407  HD1 TYR A1031     -30.955  16.384 -52.500  1.00 19.060          H  
ATOM  16408  HD2 TYR A1031     -27.972  13.763 -50.877  1.00 19.060          H  
ATOM  16409  HE1 TYR A1031     -32.422  15.874 -50.607  1.00 19.060          H  
ATOM  16410  HE2 TYR A1031     -29.434  13.259 -48.987  1.00 19.060          H  
ATOM  16411  HH  TYR A1031     -31.293  13.761 -47.989  1.00 19.060          H  
ATOM  16412  N   PRO A1032     -25.971  16.180 -51.198  1.00 10.890          N  
ATOM  16413  CA  PRO A1032     -25.253  16.353 -49.955  1.00 10.610          C  
ATOM  16414  C   PRO A1032     -24.674  17.759 -49.801  1.00 10.610          C  
ATOM  16415  O   PRO A1032     -24.533  18.210 -48.669  1.00 10.370          O  
ATOM  16416  CB  PRO A1032     -24.181  15.256 -50.003  1.00 15.910          C  
ATOM  16417  CG  PRO A1032     -24.050  14.893 -51.444  1.00 15.910          C  
ATOM  16418  CD  PRO A1032     -25.444  15.088 -52.031  1.00 15.910          C  
ATOM  16419  HA  PRO A1032     -25.949  16.141 -49.132  1.00 12.730          H  
ATOM  16420 1HB  PRO A1032     -23.241  15.640 -49.577  1.00 19.100          H  
ATOM  16421 2HB  PRO A1032     -24.492  14.408 -49.377  1.00 19.100          H  
ATOM  16422 1HG  PRO A1032     -23.286  15.519 -51.905  1.00 19.100          H  
ATOM  16423 2HG  PRO A1032     -23.698  13.856 -51.538  1.00 19.100          H  
ATOM  16424 1HD  PRO A1032     -25.362  15.355 -53.048  1.00 19.100          H  
ATOM  16425 2HD  PRO A1032     -26.016  14.175 -51.896  1.00 19.100          H  
ATOM  16426  N   ILE A1033     -24.414  18.485 -50.901  1.00 10.960          N  
ATOM  16427  CA  ILE A1033     -23.918  19.855 -50.763  1.00 11.040          C  
ATOM  16428  C   ILE A1033     -25.000  20.691 -50.117  1.00 10.940          C  
ATOM  16429  O   ILE A1033     -24.722  21.491 -49.211  1.00 10.810          O  
ATOM  16430  CB  ILE A1033     -23.502  20.468 -52.104  1.00 15.420          C  
ATOM  16431  CG1 ILE A1033     -22.282  19.724 -52.607  1.00 15.420          C  
ATOM  16432  CG2 ILE A1033     -23.203  21.994 -51.927  1.00 15.420          C  
ATOM  16433  CD1 ILE A1033     -21.978  19.980 -54.016  1.00 15.420          C  
ATOM  16434  H   ILE A1033     -24.469  18.073 -51.844  1.00 13.150          H  
ATOM  16435  HA  ILE A1033     -23.051  19.849 -50.108  1.00 13.250          H  
ATOM  16436  HB  ILE A1033     -24.297  20.334 -52.830  1.00 18.510          H  
ATOM  16437 1HG1 ILE A1033     -21.418  20.013 -52.014  1.00 18.510          H  
ATOM  16438 2HG1 ILE A1033     -22.440  18.666 -52.473  1.00 18.510          H  
ATOM  16439 1HG2 ILE A1033     -22.905  22.435 -52.871  1.00 18.510          H  
ATOM  16440 2HG2 ILE A1033     -24.081  22.513 -51.571  1.00 18.510          H  
ATOM  16441 3HG2 ILE A1033     -22.397  22.124 -51.202  1.00 18.510          H  
ATOM  16442 1HD1 ILE A1033     -21.136  19.416 -54.284  1.00 18.510          H  
ATOM  16443 2HD1 ILE A1033     -22.804  19.677 -54.629  1.00 18.510          H  
ATOM  16444 3HD1 ILE A1033     -21.772  21.027 -54.184  1.00 18.510          H  
ATOM  16445  N   GLN A1034     -26.231  20.547 -50.623  1.00 11.050          N  
ATOM  16446  CA  GLN A1034     -27.350  21.279 -50.056  1.00 11.020          C  
ATOM  16447  C   GLN A1034     -27.516  20.928 -48.590  1.00 10.630          C  
ATOM  16448  O   GLN A1034     -27.749  21.824 -47.777  1.00 10.550          O  
ATOM  16449  CB  GLN A1034     -28.649  20.939 -50.792  1.00 15.440          C  
ATOM  16450  CG  GLN A1034     -29.912  21.716 -50.323  1.00 15.440          C  
ATOM  16451  CD  GLN A1034     -29.892  23.217 -50.606  1.00 15.440          C  
ATOM  16452  OE1 GLN A1034     -29.652  23.627 -51.760  1.00 15.440          O  
ATOM  16453  NE2 GLN A1034     -30.151  24.045 -49.585  1.00 15.440          N  
ATOM  16454  H   GLN A1034     -26.361  19.914 -51.426  1.00 13.260          H  
ATOM  16455  HA  GLN A1034     -27.151  22.344 -50.130  1.00 13.220          H  
ATOM  16456 1HB  GLN A1034     -28.512  21.112 -51.860  1.00 18.530          H  
ATOM  16457 2HB  GLN A1034     -28.860  19.876 -50.670  1.00 18.530          H  
ATOM  16458 1HG  GLN A1034     -30.775  21.290 -50.831  1.00 18.530          H  
ATOM  16459 2HG  GLN A1034     -30.019  21.583 -49.252  1.00 18.530          H  
ATOM  16460 1HE2 GLN A1034     -30.166  25.036 -49.728  1.00 18.530          H  
ATOM  16461 2HE2 GLN A1034     -30.335  23.692 -48.641  1.00 18.530          H  
ATOM  16462  N   ASN A1035     -27.331  19.651 -48.235  1.00 10.420          N  
ATOM  16463  CA  ASN A1035     -27.459  19.272 -46.838  1.00 10.080          C  
ATOM  16464  C   ASN A1035     -26.348  19.887 -45.991  1.00  9.870          C  
ATOM  16465  O   ASN A1035     -26.620  20.415 -44.911  1.00  9.720          O  
ATOM  16466  CB  ASN A1035     -27.470  17.771 -46.683  1.00 14.250          C  
ATOM  16467  CG  ASN A1035     -28.737  17.176 -47.169  1.00 14.250          C  
ATOM  16468  OD1 ASN A1035     -29.752  17.868 -47.331  1.00 14.250          O  
ATOM  16469  ND2 ASN A1035     -28.734  15.906 -47.391  1.00 14.250          N  
ATOM  16470  H   ASN A1035     -27.175  18.948 -48.967  1.00 12.500          H  
ATOM  16471  HA  ASN A1035     -28.404  19.659 -46.467  1.00 12.100          H  
ATOM  16472 1HB  ASN A1035     -26.640  17.343 -47.230  1.00 17.100          H  
ATOM  16473 2HB  ASN A1035     -27.338  17.509 -45.636  1.00 17.100          H  
ATOM  16474 1HD2 ASN A1035     -29.566  15.466 -47.704  1.00 17.100          H  
ATOM  16475 2HD2 ASN A1035     -27.910  15.334 -47.222  1.00 17.100          H  
ATOM  16476  N   LEU A1036     -25.109  19.921 -46.497  1.00  9.900          N  
ATOM  16477  CA  LEU A1036     -24.022  20.499 -45.712  1.00  9.750          C  
ATOM  16478  C   LEU A1036     -24.334  21.946 -45.402  1.00  9.890          C  
ATOM  16479  O   LEU A1036     -24.106  22.402 -44.281  1.00  9.700          O  
ATOM  16480  CB  LEU A1036     -22.681  20.385 -46.453  1.00 13.710          C  
ATOM  16481  CG  LEU A1036     -22.069  18.950 -46.587  1.00 13.710          C  
ATOM  16482  CD1 LEU A1036     -20.875  19.006 -47.541  1.00 13.710          C  
ATOM  16483  CD2 LEU A1036     -21.633  18.422 -45.212  1.00 13.710          C  
ATOM  16484  H   LEU A1036     -24.916  19.461 -47.390  1.00 11.880          H  
ATOM  16485  HA  LEU A1036     -23.951  19.976 -44.771  1.00 11.700          H  
ATOM  16486 1HB  LEU A1036     -22.827  20.771 -47.464  1.00 16.450          H  
ATOM  16487 2HB  LEU A1036     -21.954  21.016 -45.948  1.00 16.450          H  
ATOM  16488  HG  LEU A1036     -22.805  18.279 -47.001  1.00 16.450          H  
ATOM  16489 1HD1 LEU A1036     -20.451  18.009 -47.652  1.00 16.450          H  
ATOM  16490 2HD1 LEU A1036     -21.204  19.368 -48.515  1.00 16.450          H  
ATOM  16491 3HD1 LEU A1036     -20.118  19.678 -47.141  1.00 16.450          H  
ATOM  16492 1HD2 LEU A1036     -21.210  17.426 -45.334  1.00 16.450          H  
ATOM  16493 2HD2 LEU A1036     -20.881  19.085 -44.786  1.00 16.450          H  
ATOM  16494 3HD2 LEU A1036     -22.480  18.359 -44.537  1.00 16.450          H  
ATOM  16495  N   TYR A1037     -24.876  22.672 -46.381  1.00 10.250          N  
ATOM  16496  CA  TYR A1037     -25.318  24.028 -46.114  1.00 10.440          C  
ATOM  16497  C   TYR A1037     -26.445  24.038 -45.074  1.00 10.280          C  
ATOM  16498  O   TYR A1037     -26.394  24.761 -44.080  1.00 10.260          O  
ATOM  16499  CB  TYR A1037     -25.780  24.765 -47.379  1.00 14.540          C  
ATOM  16500  CG  TYR A1037     -26.400  26.085 -46.996  1.00 14.540          C  
ATOM  16501  CD1 TYR A1037     -25.604  27.152 -46.607  1.00 14.540          C  
ATOM  16502  CD2 TYR A1037     -27.784  26.206 -46.979  1.00 14.540          C  
ATOM  16503  CE1 TYR A1037     -26.193  28.325 -46.179  1.00 14.540          C  
ATOM  16504  CE2 TYR A1037     -28.368  27.375 -46.556  1.00 14.540          C  
ATOM  16505  CZ  TYR A1037     -27.585  28.434 -46.147  1.00 14.540          C  
ATOM  16506  OH  TYR A1037     -28.195  29.596 -45.678  1.00 14.540          O  
ATOM  16507  H   TYR A1037     -24.977  22.262 -47.317  1.00 12.300          H  
ATOM  16508  HA  TYR A1037     -24.483  24.582 -45.688  1.00 12.530          H  
ATOM  16509 1HB  TYR A1037     -24.937  24.946 -48.045  1.00 17.450          H  
ATOM  16510 2HB  TYR A1037     -26.519  24.167 -47.918  1.00 17.450          H  
ATOM  16511  HD1 TYR A1037     -24.519  27.059 -46.608  1.00 17.450          H  
ATOM  16512  HD2 TYR A1037     -28.409  25.363 -47.280  1.00 17.450          H  
ATOM  16513  HE1 TYR A1037     -25.567  29.153 -45.847  1.00 17.450          H  
ATOM  16514  HE2 TYR A1037     -29.454  27.458 -46.527  1.00 17.450          H  
ATOM  16515  HH  TYR A1037     -27.533  30.305 -45.519  1.00 17.450          H  
ATOM  16516  N   ASN A1038     -27.480  23.217 -45.276  1.00 10.220          N  
ATOM  16517  CA  ASN A1038     -28.644  23.251 -44.398  1.00 10.140          C  
ATOM  16518  C   ASN A1038     -28.264  23.011 -42.940  1.00  9.840          C  
ATOM  16519  O   ASN A1038     -28.784  23.698 -42.050  1.00  9.860          O  
ATOM  16520  CB  ASN A1038     -29.651  22.191 -44.800  1.00 14.230          C  
ATOM  16521  CG  ASN A1038     -30.333  22.443 -46.119  1.00 14.230          C  
ATOM  16522  OD1 ASN A1038     -30.325  23.540 -46.698  1.00 14.230          O  
ATOM  16523  ND2 ASN A1038     -30.960  21.408 -46.606  1.00 14.230          N  
ATOM  16524  H   ASN A1038     -27.489  22.609 -46.099  1.00 12.260          H  
ATOM  16525  HA  ASN A1038     -29.100  24.239 -44.469  1.00 12.170          H  
ATOM  16526 1HB  ASN A1038     -29.150  21.229 -44.846  1.00 17.070          H  
ATOM  16527 2HB  ASN A1038     -30.413  22.116 -44.030  1.00 17.070          H  
ATOM  16528 1HD2 ASN A1038     -31.452  21.478 -47.471  1.00 17.070          H  
ATOM  16529 2HD2 ASN A1038     -30.957  20.542 -46.106  1.00 17.070          H  
ATOM  16530  N   TYR A1039     -27.279  22.126 -42.715  1.00  9.620          N  
ATOM  16531  CA  TYR A1039     -26.803  21.735 -41.386  1.00  9.360          C  
ATOM  16532  C   TYR A1039     -26.283  22.904 -40.558  1.00  9.430          C  
ATOM  16533  O   TYR A1039     -26.240  22.823 -39.330  1.00  9.340          O  
ATOM  16534  CB  TYR A1039     -25.699  20.657 -41.442  1.00 13.210          C  
ATOM  16535  CG  TYR A1039     -26.149  19.177 -41.588  1.00 13.210          C  
ATOM  16536  CD1 TYR A1039     -25.855  18.433 -42.728  1.00 13.210          C  
ATOM  16537  CD2 TYR A1039     -26.818  18.562 -40.536  1.00 13.210          C  
ATOM  16538  CE1 TYR A1039     -26.222  17.108 -42.816  1.00 13.210          C  
ATOM  16539  CE2 TYR A1039     -27.175  17.234 -40.628  1.00 13.210          C  
ATOM  16540  CZ  TYR A1039     -26.881  16.508 -41.755  1.00 13.210          C  
ATOM  16541  OH  TYR A1039     -27.230  15.168 -41.815  1.00 13.210          O  
ATOM  16542  H   TYR A1039     -26.913  21.622 -43.530  1.00 11.540          H  
ATOM  16543  HA  TYR A1039     -27.643  21.297 -40.852  1.00 11.230          H  
ATOM  16544 1HB  TYR A1039     -25.039  20.882 -42.284  1.00 15.850          H  
ATOM  16545 2HB  TYR A1039     -25.092  20.731 -40.542  1.00 15.850          H  
ATOM  16546  HD1 TYR A1039     -25.331  18.881 -43.540  1.00 15.850          H  
ATOM  16547  HD2 TYR A1039     -27.053  19.125 -39.630  1.00 15.850          H  
ATOM  16548  HE1 TYR A1039     -25.981  16.529 -43.710  1.00 15.850          H  
ATOM  16549  HE2 TYR A1039     -27.683  16.755 -39.809  1.00 15.850          H  
ATOM  16550  HH  TYR A1039     -27.092  14.826 -42.732  1.00 15.850          H  
ATOM  16551  N   GLU A1040     -25.911  24.016 -41.181  1.00  9.640          N  
ATOM  16552  CA  GLU A1040     -25.386  25.143 -40.421  1.00  9.760          C  
ATOM  16553  C   GLU A1040     -26.421  25.687 -39.431  1.00  9.900          C  
ATOM  16554  O   GLU A1040     -26.062  26.264 -38.395  1.00  9.940          O  
ATOM  16555  CB  GLU A1040     -24.877  26.235 -41.365  1.00 13.620          C  
ATOM  16556  CG  GLU A1040     -23.604  25.814 -42.110  1.00 13.620          C  
ATOM  16557  CD  GLU A1040     -23.068  26.837 -43.049  1.00 13.620          C  
ATOM  16558  OE1 GLU A1040     -23.759  27.782 -43.352  1.00 13.620          O  
ATOM  16559  OE2 GLU A1040     -21.924  26.693 -43.446  1.00 13.620          O  
ATOM  16560  H   GLU A1040     -26.013  24.100 -42.201  1.00 11.570          H  
ATOM  16561  HA  GLU A1040     -24.531  24.790 -39.847  1.00 11.710          H  
ATOM  16562 1HB  GLU A1040     -25.647  26.464 -42.107  1.00 16.340          H  
ATOM  16563 2HB  GLU A1040     -24.671  27.146 -40.803  1.00 16.340          H  
ATOM  16564 1HG  GLU A1040     -22.839  25.577 -41.373  1.00 16.340          H  
ATOM  16565 2HG  GLU A1040     -23.824  24.902 -42.672  1.00 16.340          H  
ATOM  16566  N   ASN A1041     -27.715  25.505 -39.737  1.00 10.010          N  
ATOM  16567  CA  ASN A1041     -28.782  25.997 -38.877  1.00 10.190          C  
ATOM  16568  C   ASN A1041     -29.315  24.901 -37.949  1.00 10.110          C  
ATOM  16569  O   ASN A1041     -30.346  25.075 -37.294  1.00 10.520          O  
ATOM  16570  CB  ASN A1041     -29.897  26.546 -39.738  1.00 14.190          C  
ATOM  16571  CG  ASN A1041     -29.488  27.775 -40.488  1.00 14.190          C  
ATOM  16572  OD1 ASN A1041     -28.800  28.666 -39.974  1.00 14.190          O  
ATOM  16573  ND2 ASN A1041     -29.902  27.836 -41.724  1.00 14.190          N  
ATOM  16574  H   ASN A1041     -27.976  25.018 -40.603  1.00 12.010          H  
ATOM  16575  HA  ASN A1041     -28.386  26.794 -38.248  1.00 12.230          H  
ATOM  16576 1HB  ASN A1041     -30.205  25.783 -40.458  1.00 17.030          H  
ATOM  16577 2HB  ASN A1041     -30.757  26.778 -39.115  1.00 17.030          H  
ATOM  16578 1HD2 ASN A1041     -29.670  28.620 -42.296  1.00 17.030          H  
ATOM  16579 2HD2 ASN A1041     -30.449  27.091 -42.102  1.00 17.030          H  
ATOM  16580  N   GLN A1042     -28.616  23.762 -37.922  1.00  9.690          N  
ATOM  16581  CA  GLN A1042     -28.901  22.550 -37.152  1.00  9.640          C  
ATOM  16582  C   GLN A1042     -30.124  21.630 -37.478  1.00  9.650          C  
ATOM  16583  O   GLN A1042     -30.521  20.878 -36.586  1.00  9.580          O  
ATOM  16584  CB  GLN A1042     -29.010  22.925 -35.664  1.00 13.520          C  
ATOM  16585  CG  GLN A1042     -27.797  23.641 -35.114  1.00 13.520          C  
ATOM  16586  CD  GLN A1042     -26.569  22.789 -35.151  1.00 13.520          C  
ATOM  16587  OE1 GLN A1042     -26.533  21.698 -34.541  1.00 13.520          O  
ATOM  16588  NE2 GLN A1042     -25.551  23.254 -35.863  1.00 13.520          N  
ATOM  16589  H   GLN A1042     -27.769  23.701 -38.493  1.00 11.630          H  
ATOM  16590  HA  GLN A1042     -28.017  21.920 -37.264  1.00 11.570          H  
ATOM  16591 1HB  GLN A1042     -29.883  23.540 -35.487  1.00 16.220          H  
ATOM  16592 2HB  GLN A1042     -29.136  22.022 -35.073  1.00 16.220          H  
ATOM  16593 1HG  GLN A1042     -27.602  24.538 -35.697  1.00 16.220          H  
ATOM  16594 2HG  GLN A1042     -27.994  23.910 -34.080  1.00 16.220          H  
ATOM  16595 1HE2 GLN A1042     -24.703  22.732 -35.941  1.00 16.220          H  
ATOM  16596 2HE2 GLN A1042     -25.633  24.138 -36.341  1.00 16.220          H  
ATOM  16597  N   PRO A1043     -30.752  21.625 -38.683  1.00  9.900          N  
ATOM  16598  CA  PRO A1043     -31.813  20.711 -39.065  1.00 10.020          C  
ATOM  16599  C   PRO A1043     -31.186  19.384 -39.405  1.00  9.830          C  
ATOM  16600  O   PRO A1043     -29.979  19.334 -39.646  1.00  9.850          O  
ATOM  16601  CB  PRO A1043     -32.390  21.349 -40.324  1.00 15.030          C  
ATOM  16602  CG  PRO A1043     -31.203  22.017 -40.937  1.00 15.030          C  
ATOM  16603  CD  PRO A1043     -30.411  22.539 -39.761  1.00 15.030          C  
ATOM  16604  HA  PRO A1043     -32.550  20.620 -38.256  1.00 12.020          H  
ATOM  16605 1HB  PRO A1043     -32.828  20.574 -40.973  1.00 18.040          H  
ATOM  16606 2HB  PRO A1043     -33.195  22.051 -40.060  1.00 18.040          H  
ATOM  16607 1HG  PRO A1043     -30.618  21.300 -41.541  1.00 18.040          H  
ATOM  16608 2HG  PRO A1043     -31.515  22.823 -41.617  1.00 18.040          H  
ATOM  16609 1HD  PRO A1043     -29.361  22.499 -39.988  1.00 18.040          H  
ATOM  16610 2HD  PRO A1043     -30.789  23.529 -39.561  1.00 18.040          H  
ATOM  16611  N   LYS A1044     -31.983  18.334 -39.495  1.00  9.860          N  
ATOM  16612  CA  LYS A1044     -31.446  17.093 -40.011  1.00  9.890          C  
ATOM  16613  C   LYS A1044     -32.264  16.776 -41.275  1.00  9.910          C  
ATOM  16614  O   LYS A1044     -33.483  16.951 -41.244  1.00 10.070          O  
ATOM  16615  CB  LYS A1044     -31.622  15.985 -38.982  1.00 13.830          C  
ATOM  16616  CG  LYS A1044     -31.034  16.252 -37.595  1.00 13.830          C  
ATOM  16617  CD  LYS A1044     -29.525  16.269 -37.589  1.00 13.830          C  
ATOM  16618  CE  LYS A1044     -28.978  16.427 -36.178  1.00 13.830          C  
ATOM  16619  NZ  LYS A1044     -29.155  17.816 -35.672  1.00 13.830          N  
ATOM  16620  H   LYS A1044     -32.964  18.406 -39.253  1.00 11.830          H  
ATOM  16621  HA  LYS A1044     -30.395  17.217 -40.224  1.00 11.870          H  
ATOM  16622 1HB  LYS A1044     -32.683  15.772 -38.859  1.00 16.600          H  
ATOM  16623 2HB  LYS A1044     -31.140  15.094 -39.362  1.00 16.600          H  
ATOM  16624 1HG  LYS A1044     -31.404  17.208 -37.235  1.00 16.600          H  
ATOM  16625 2HG  LYS A1044     -31.375  15.475 -36.913  1.00 16.600          H  
ATOM  16626 1HD  LYS A1044     -29.140  15.349 -38.035  1.00 16.600          H  
ATOM  16627 2HD  LYS A1044     -29.181  17.119 -38.172  1.00 16.600          H  
ATOM  16628 1HE  LYS A1044     -29.499  15.736 -35.514  1.00 16.600          H  
ATOM  16629 2HE  LYS A1044     -27.916  16.184 -36.177  1.00 16.600          H  
ATOM  16630 1HZ  LYS A1044     -28.781  17.896 -34.739  1.00 16.600          H  
ATOM  16631 2HZ  LYS A1044     -28.650  18.433 -36.293  1.00 16.600          H  
ATOM  16632 3HZ  LYS A1044     -30.137  18.065 -35.659  1.00 16.600          H  
ATOM  16633  N   PRO A1045     -31.656  16.357 -42.400  1.00  9.970          N  
ATOM  16634  CA  PRO A1045     -32.329  15.931 -43.618  1.00 10.270          C  
ATOM  16635  C   PRO A1045     -33.223  14.727 -43.370  1.00 10.660          C  
ATOM  16636  O   PRO A1045     -32.836  13.799 -42.644  1.00 11.020          O  
ATOM  16637  CB  PRO A1045     -31.163  15.594 -44.554  1.00 15.400          C  
ATOM  16638  CG  PRO A1045     -30.005  16.388 -44.014  1.00 15.400          C  
ATOM  16639  CD  PRO A1045     -30.205  16.427 -42.524  1.00 15.400          C  
ATOM  16640  HA  PRO A1045     -32.919  16.775 -44.013  1.00 12.320          H  
ATOM  16641 1HB  PRO A1045     -30.979  14.520 -44.566  1.00 18.490          H  
ATOM  16642 2HB  PRO A1045     -31.413  15.880 -45.586  1.00 18.490          H  
ATOM  16643 1HG  PRO A1045     -29.053  15.911 -44.290  1.00 18.490          H  
ATOM  16644 2HG  PRO A1045     -29.991  17.394 -44.457  1.00 18.490          H  
ATOM  16645 1HD  PRO A1045     -29.728  15.576 -42.020  1.00 18.490          H  
ATOM  16646 2HD  PRO A1045     -29.807  17.402 -42.201  1.00 18.490          H  
ATOM  16647  N   SER A1046     -34.352  14.663 -44.074  1.00 10.780          N  
ATOM  16648  CA  SER A1046     -35.296  13.543 -43.972  1.00 11.280          C  
ATOM  16649  C   SER A1046     -34.701  12.200 -44.392  1.00 11.680          C  
ATOM  16650  O   SER A1046     -35.227  11.137 -44.056  1.00 11.620          O  
ATOM  16651  CB  SER A1046     -36.490  13.830 -44.847  1.00 15.590          C  
ATOM  16652  OG  SER A1046     -36.106  13.845 -46.194  1.00 15.590          O  
ATOM  16653  H   SER A1046     -34.607  15.436 -44.678  1.00 12.940          H  
ATOM  16654  HA  SER A1046     -35.624  13.463 -42.931  1.00 13.540          H  
ATOM  16655 1HB  SER A1046     -37.252  13.068 -44.686  1.00 18.710          H  
ATOM  16656 2HB  SER A1046     -36.919  14.792 -44.575  1.00 18.710          H  
ATOM  16657  HG  SER A1046     -36.912  13.950 -46.707  1.00 18.710          H  
ATOM  16658  N   ASN A1047     -33.605  12.257 -45.145  1.00 12.250          N  
ATOM  16659  CA  ASN A1047     -32.915  11.071 -45.622  1.00 12.870          C  
ATOM  16660  C   ASN A1047     -31.597  10.821 -44.885  1.00 12.790          C  
ATOM  16661  O   ASN A1047     -30.822   9.956 -45.297  1.00 12.870          O  
ATOM  16662  CB  ASN A1047     -32.638  11.197 -47.109  1.00 17.770          C  
ATOM  16663  CG  ASN A1047     -33.886  11.211 -47.961  1.00 17.770          C  
ATOM  16664  OD1 ASN A1047     -34.764  10.349 -47.822  1.00 17.770          O  
ATOM  16665  ND2 ASN A1047     -33.980  12.178 -48.852  1.00 17.770          N  
ATOM  16666  H   ASN A1047     -33.260  13.173 -45.381  1.00 14.700          H  
ATOM  16667  HA  ASN A1047     -33.554  10.204 -45.450  1.00 15.440          H  
ATOM  16668 1HB  ASN A1047     -32.077  12.101 -47.286  1.00 21.320          H  
ATOM  16669 2HB  ASN A1047     -32.014  10.364 -47.429  1.00 21.320          H  
ATOM  16670 1HD2 ASN A1047     -34.782  12.236 -49.448  1.00 21.320          H  
ATOM  16671 2HD2 ASN A1047     -33.251  12.867 -48.938  1.00 21.320          H  
ATOM  16672  N   GLU A1048     -31.301  11.604 -43.839  1.00 12.810          N  
ATOM  16673  CA  GLU A1048     -30.039  11.426 -43.109  1.00 12.940          C  
ATOM  16674  C   GLU A1048     -30.204  11.315 -41.590  1.00 12.370          C  
ATOM  16675  O   GLU A1048     -29.409  10.642 -40.935  1.00 12.270          O  
ATOM  16676  CB  GLU A1048     -29.022  12.537 -43.433  1.00 18.060          C  
ATOM  16677  CG  GLU A1048     -28.563  12.585 -44.916  1.00 18.060          C  
ATOM  16678  CD  GLU A1048     -27.481  13.628 -45.225  1.00 18.060          C  
ATOM  16679  OE1 GLU A1048     -27.015  14.286 -44.322  1.00 18.060          O  
ATOM  16680  OE2 GLU A1048     -27.142  13.773 -46.384  1.00 18.060          O  
ATOM  16681  H   GLU A1048     -31.977  12.295 -43.517  1.00 15.370          H  
ATOM  16682  HA  GLU A1048     -29.595  10.489 -43.443  1.00 15.530          H  
ATOM  16683 1HB  GLU A1048     -29.441  13.491 -43.166  1.00 21.680          H  
ATOM  16684 2HB  GLU A1048     -28.135  12.398 -42.818  1.00 21.680          H  
ATOM  16685 1HG  GLU A1048     -28.188  11.600 -45.189  1.00 21.680          H  
ATOM  16686 2HG  GLU A1048     -29.430  12.789 -45.539  1.00 21.680          H  
ATOM  16687  N   CYS A1049     -31.211  11.980 -41.020  1.00 12.200          N  
ATOM  16688  CA  CYS A1049     -31.366  12.034 -39.573  1.00 12.090          C  
ATOM  16689  C   CYS A1049     -31.371  10.658 -38.912  1.00 12.170          C  
ATOM  16690  O   CYS A1049     -32.230   9.839 -39.238  1.00 12.250          O  
ATOM  16691  CB  CYS A1049     -32.717  12.628 -39.197  1.00 16.970          C  
ATOM  16692  SG  CYS A1049     -32.955  12.772 -37.395  1.00 16.970          S  
ATOM  16693  H   CYS A1049     -31.846  12.530 -41.598  1.00 14.640          H  
ATOM  16694  HA  CYS A1049     -30.591  12.678 -39.180  1.00 14.510          H  
ATOM  16695 1HB  CYS A1049     -32.865  13.585 -39.667  1.00 20.360          H  
ATOM  16696 2HB  CYS A1049     -33.509  11.978 -39.578  1.00 20.360          H  
ATOM  16697  HG  CYS A1049     -32.606  11.493 -37.055  1.00 20.360          H  
ATOM  16698  N   PRO A1050     -30.445  10.361 -37.985  1.00 12.350          N  
ATOM  16699  CA  PRO A1050     -30.425   9.140 -37.216  1.00 12.600          C  
ATOM  16700  C   PRO A1050     -31.690   9.089 -36.386  1.00 12.510          C  
ATOM  16701  O   PRO A1050     -32.104  10.124 -35.865  1.00 12.330          O  
ATOM  16702  CB  PRO A1050     -29.193   9.313 -36.315  1.00 18.900          C  
ATOM  16703  CG  PRO A1050     -28.328  10.316 -37.039  1.00 18.900          C  
ATOM  16704  CD  PRO A1050     -29.303  11.251 -37.726  1.00 18.900          C  
ATOM  16705  HA  PRO A1050     -30.340   8.273 -37.891  1.00 15.120          H  
ATOM  16706 1HB  PRO A1050     -29.505   9.669 -35.318  1.00 22.680          H  
ATOM  16707 2HB  PRO A1050     -28.694   8.343 -36.168  1.00 22.680          H  
ATOM  16708 1HG  PRO A1050     -27.672  10.836 -36.323  1.00 22.680          H  
ATOM  16709 2HG  PRO A1050     -27.673   9.800 -37.756  1.00 22.680          H  
ATOM  16710 1HD  PRO A1050     -29.600  12.077 -37.064  1.00 22.680          H  
ATOM  16711 2HD  PRO A1050     -28.826  11.592 -38.659  1.00 22.680          H  
ATOM  16712  N   LEU A1051     -32.259   7.910 -36.167  1.00 12.810          N  
ATOM  16713  CA  LEU A1051     -33.435   7.818 -35.295  1.00 12.930          C  
ATOM  16714  C   LEU A1051     -33.081   8.269 -33.887  1.00 12.680          C  
ATOM  16715  O   LEU A1051     -33.869   8.923 -33.203  1.00 12.800          O  
ATOM  16716  CB  LEU A1051     -34.015   6.404 -35.281  1.00 18.050          C  
ATOM  16717  CG  LEU A1051     -34.652   5.919 -36.619  1.00 18.050          C  
ATOM  16718  CD1 LEU A1051     -35.075   4.478 -36.459  1.00 18.050          C  
ATOM  16719  CD2 LEU A1051     -35.836   6.790 -36.999  1.00 18.050          C  
ATOM  16720  H   LEU A1051     -31.894   7.084 -36.621  1.00 15.370          H  
ATOM  16721  HA  LEU A1051     -34.185   8.512 -35.659  1.00 15.520          H  
ATOM  16722 1HB  LEU A1051     -33.223   5.706 -35.016  1.00 21.660          H  
ATOM  16723 2HB  LEU A1051     -34.783   6.357 -34.506  1.00 21.660          H  
ATOM  16724  HG  LEU A1051     -33.913   5.969 -37.418  1.00 21.660          H  
ATOM  16725 1HD1 LEU A1051     -35.506   4.125 -37.396  1.00 21.660          H  
ATOM  16726 2HD1 LEU A1051     -34.204   3.864 -36.208  1.00 21.660          H  
ATOM  16727 3HD1 LEU A1051     -35.819   4.402 -35.665  1.00 21.660          H  
ATOM  16728 1HD2 LEU A1051     -36.252   6.414 -37.935  1.00 21.660          H  
ATOM  16729 2HD2 LEU A1051     -36.575   6.738 -36.216  1.00 21.660          H  
ATOM  16730 3HD2 LEU A1051     -35.539   7.822 -37.145  1.00 21.660          H  
ATOM  16731  N   LEU A1052     -31.850   7.965 -33.502  1.00 12.540          N  
ATOM  16732  CA  LEU A1052     -31.258   8.252 -32.209  1.00 12.530          C  
ATOM  16733  C   LEU A1052     -31.222   9.746 -31.871  1.00 12.410          C  
ATOM  16734  O   LEU A1052     -31.015  10.106 -30.714  1.00 12.290          O  
ATOM  16735  CB  LEU A1052     -29.855   7.627 -32.154  1.00 17.550          C  
ATOM  16736  CG  LEU A1052     -29.098   7.621 -30.789  1.00 17.550          C  
ATOM  16737  CD1 LEU A1052     -29.900   6.855 -29.716  1.00 17.550          C  
ATOM  16738  CD2 LEU A1052     -27.756   6.939 -31.001  1.00 17.550          C  
ATOM  16739  H   LEU A1052     -31.292   7.415 -34.141  1.00 15.050          H  
ATOM  16740  HA  LEU A1052     -31.875   7.783 -31.465  1.00 15.040          H  
ATOM  16741 1HB  LEU A1052     -29.934   6.586 -32.476  1.00 21.060          H  
ATOM  16742 2HB  LEU A1052     -29.223   8.152 -32.871  1.00 21.060          H  
ATOM  16743  HG  LEU A1052     -28.939   8.643 -30.443  1.00 21.060          H  
ATOM  16744 1HD1 LEU A1052     -29.337   6.846 -28.786  1.00 21.060          H  
ATOM  16745 2HD1 LEU A1052     -30.857   7.330 -29.539  1.00 21.060          H  
ATOM  16746 3HD1 LEU A1052     -30.049   5.848 -30.049  1.00 21.060          H  
ATOM  16747 1HD2 LEU A1052     -27.200   6.924 -30.064  1.00 21.060          H  
ATOM  16748 2HD2 LEU A1052     -27.913   5.919 -31.336  1.00 21.060          H  
ATOM  16749 3HD2 LEU A1052     -27.178   7.477 -31.750  1.00 21.060          H  
ATOM  16750  N   SER A1053     -31.388  10.623 -32.866  1.00 12.640          N  
ATOM  16751  CA  SER A1053     -31.360  12.063 -32.638  1.00 12.840          C  
ATOM  16752  C   SER A1053     -32.721  12.611 -32.183  1.00 12.680          C  
ATOM  16753  O   SER A1053     -32.880  13.820 -31.990  1.00 12.630          O  
ATOM  16754  CB  SER A1053     -30.878  12.798 -33.874  1.00 17.900          C  
ATOM  16755  OG  SER A1053     -29.531  12.495 -34.153  1.00 17.900          O  
ATOM  16756  H   SER A1053     -31.577  10.305 -33.820  1.00 15.170          H  
ATOM  16757  HA  SER A1053     -30.644  12.259 -31.840  1.00 15.410          H  
ATOM  16758 1HB  SER A1053     -31.497  12.515 -34.721  1.00 21.480          H  
ATOM  16759 2HB  SER A1053     -30.992  13.870 -33.730  1.00 21.480          H  
ATOM  16760  HG  SER A1053     -29.289  13.044 -34.897  1.00 21.480          H  
ATOM  16761  N   ASN A1054     -33.709  11.725 -32.013  1.00 12.810          N  
ATOM  16762  CA  ASN A1054     -35.044  12.096 -31.558  1.00 12.790          C  
ATOM  16763  C   ASN A1054     -34.963  12.913 -30.259  1.00 12.520          C  
ATOM  16764  O   ASN A1054     -34.177  12.611 -29.358  1.00 12.490          O  
ATOM  16765  CB  ASN A1054     -35.903  10.855 -31.374  1.00 17.910          C  
ATOM  16766  CG  ASN A1054     -37.337  11.175 -31.104  1.00 17.910          C  
ATOM  16767  OD1 ASN A1054     -37.696  11.543 -29.990  1.00 17.910          O  
ATOM  16768  ND2 ASN A1054     -38.162  11.040 -32.101  1.00 17.910          N  
ATOM  16769  H   ASN A1054     -33.533  10.740 -32.231  1.00 15.370          H  
ATOM  16770  HA  ASN A1054     -35.506  12.731 -32.314  1.00 15.350          H  
ATOM  16771 1HB  ASN A1054     -35.842  10.238 -32.269  1.00 21.500          H  
ATOM  16772 2HB  ASN A1054     -35.510  10.266 -30.548  1.00 21.500          H  
ATOM  16773 1HD2 ASN A1054     -39.154  11.256 -31.962  1.00 21.500          H  
ATOM  16774 2HD2 ASN A1054     -37.815  10.730 -32.985  1.00 21.500          H  
ATOM  16775  N   THR A1055     -35.776  13.966 -30.195  1.00 12.490          N  
ATOM  16776  CA  THR A1055     -35.821  14.907 -29.077  1.00 12.400          C  
ATOM  16777  C   THR A1055     -35.993  14.327 -27.684  1.00 12.510          C  
ATOM  16778  O   THR A1055     -36.665  13.320 -27.466  1.00 12.850          O  
ATOM  16779  CB  THR A1055     -36.938  15.944 -29.251  1.00 17.400          C  
ATOM  16780  OG1 THR A1055     -36.852  16.882 -28.161  1.00 17.400          O  
ATOM  16781  CG2 THR A1055     -38.334  15.269 -29.229  1.00 17.400          C  
ATOM  16782  H   THR A1055     -36.387  14.129 -30.979  1.00 14.990          H  
ATOM  16783  HA  THR A1055     -34.873  15.445 -29.080  1.00 14.880          H  
ATOM  16784  HB  THR A1055     -36.796  16.469 -30.192  1.00 20.880          H  
ATOM  16785  HG1 THR A1055     -37.383  17.664 -28.376  1.00 20.880          H  
ATOM  16786 1HG2 THR A1055     -39.093  16.031 -29.347  1.00 20.880          H  
ATOM  16787 2HG2 THR A1055     -38.409  14.551 -30.044  1.00 20.880          H  
ATOM  16788 3HG2 THR A1055     -38.501  14.751 -28.288  1.00 20.880          H  
ATOM  16789  N   TYR A1056     -35.385  15.024 -26.725  1.00 12.380          N  
ATOM  16790  CA  TYR A1056     -35.467  14.720 -25.300  1.00 12.650          C  
ATOM  16791  C   TYR A1056     -36.900  14.887 -24.777  1.00 12.490          C  
ATOM  16792  O   TYR A1056     -37.282  14.315 -23.749  1.00 12.500          O  
ATOM  16793  CB  TYR A1056     -34.495  15.610 -24.519  1.00 17.600          C  
ATOM  16794  CG  TYR A1056     -34.934  17.055 -24.361  1.00 17.600          C  
ATOM  16795  CD1 TYR A1056     -35.646  17.437 -23.236  1.00 17.600          C  
ATOM  16796  CD2 TYR A1056     -34.637  17.992 -25.339  1.00 17.600          C  
ATOM  16797  CE1 TYR A1056     -36.042  18.742 -23.083  1.00 17.600          C  
ATOM  16798  CE2 TYR A1056     -35.046  19.299 -25.184  1.00 17.600          C  
ATOM  16799  CZ  TYR A1056     -35.742  19.675 -24.063  1.00 17.600          C  
ATOM  16800  OH  TYR A1056     -36.148  20.980 -23.912  1.00 17.600          O  
ATOM  16801  H   TYR A1056     -34.852  15.828 -27.017  1.00 14.860          H  
ATOM  16802  HA  TYR A1056     -35.181  13.678 -25.155  1.00 15.180          H  
ATOM  16803 1HB  TYR A1056     -34.345  15.192 -23.523  1.00 21.120          H  
ATOM  16804 2HB  TYR A1056     -33.527  15.606 -25.018  1.00 21.120          H  
ATOM  16805  HD1 TYR A1056     -35.887  16.702 -22.466  1.00 21.120          H  
ATOM  16806  HD2 TYR A1056     -34.083  17.704 -26.228  1.00 21.120          H  
ATOM  16807  HE1 TYR A1056     -36.597  19.040 -22.195  1.00 21.120          H  
ATOM  16808  HE2 TYR A1056     -34.814  20.037 -25.951  1.00 21.120          H  
ATOM  16809  HH  TYR A1056     -36.632  21.071 -23.088  1.00 21.120          H  
ATOM  16810  N   LEU A1057     -37.706  15.672 -25.492  1.00 12.500          N  
ATOM  16811  CA  LEU A1057     -39.084  15.946 -25.105  1.00 12.530          C  
ATOM  16812  C   LEU A1057     -40.020  14.798 -25.424  1.00 12.670          C  
ATOM  16813  O   LEU A1057     -40.933  14.938 -26.235  1.00 12.880          O  
ATOM  16814  CB  LEU A1057     -39.611  17.180 -25.848  1.00 17.530          C  
ATOM  16815  CG  LEU A1057     -38.954  18.517 -25.578  1.00 17.530          C  
ATOM  16816  CD1 LEU A1057     -39.533  19.535 -26.525  1.00 17.530          C  
ATOM  16817  CD2 LEU A1057     -39.244  18.947 -24.147  1.00 17.530          C  
ATOM  16818  H   LEU A1057     -37.329  16.083 -26.344  1.00 15.000          H  
ATOM  16819  HA  LEU A1057     -39.115  16.105 -24.031  1.00 15.040          H  
ATOM  16820 1HB  LEU A1057     -39.518  16.989 -26.911  1.00 21.040          H  
ATOM  16821 2HB  LEU A1057     -40.650  17.289 -25.624  1.00 21.040          H  
ATOM  16822  HG  LEU A1057     -37.882  18.446 -25.743  1.00 21.040          H  
ATOM  16823 1HD1 LEU A1057     -39.072  20.507 -26.342  1.00 21.040          H  
ATOM  16824 2HD1 LEU A1057     -39.339  19.232 -27.552  1.00 21.040          H  
ATOM  16825 3HD1 LEU A1057     -40.604  19.603 -26.360  1.00 21.040          H  
ATOM  16826 1HD2 LEU A1057     -38.789  19.918 -23.964  1.00 21.040          H  
ATOM  16827 2HD2 LEU A1057     -40.322  19.021 -24.001  1.00 21.040          H  
ATOM  16828 3HD2 LEU A1057     -38.839  18.230 -23.447  1.00 21.040          H  
ATOM  16829  N   ASP A1058     -39.822  13.681 -24.740  1.00 12.680          N  
ATOM  16830  CA  ASP A1058     -40.594  12.448 -24.933  1.00 12.940          C  
ATOM  16831  C   ASP A1058     -42.082  12.791 -24.745  1.00 12.440          C  
ATOM  16832  O   ASP A1058     -42.442  13.429 -23.748  1.00 12.280          O  
ATOM  16833  CB  ASP A1058     -40.100  11.376 -23.933  1.00 18.010          C  
ATOM  16834  CG  ASP A1058     -40.592   9.936 -24.206  1.00 18.010          C  
ATOM  16835  OD1 ASP A1058     -41.623   9.779 -24.823  1.00 18.010          O  
ATOM  16836  OD2 ASP A1058     -39.907   9.016 -23.804  1.00 18.010          O  
ATOM  16837  H   ASP A1058     -39.035  13.698 -24.086  1.00 15.220          H  
ATOM  16838  HA  ASP A1058     -40.445  12.086 -25.953  1.00 15.530          H  
ATOM  16839 1HB  ASP A1058     -39.005  11.381 -23.927  1.00 21.610          H  
ATOM  16840 2HB  ASP A1058     -40.427  11.656 -22.933  1.00 21.610          H  
ATOM  16841  N   GLY A1059     -42.926  12.474 -25.735  1.00 12.370          N  
ATOM  16842  CA  GLY A1059     -44.341  12.856 -25.650  1.00 12.100          C  
ATOM  16843  C   GLY A1059     -45.106  11.921 -24.716  1.00 11.570          C  
ATOM  16844  O   GLY A1059     -44.522  10.980 -24.185  1.00 11.610          O  
ATOM  16845  H   GLY A1059     -42.571  11.927 -26.530  1.00 14.840          H  
ATOM  16846 1HA  GLY A1059     -44.416  13.878 -25.290  1.00 14.520          H  
ATOM  16847 2HA  GLY A1059     -44.778  12.833 -26.649  1.00 14.520          H  
ATOM  16848  N   ASN A1060     -46.408  12.160 -24.519  1.00 11.190          N  
ATOM  16849  CA  ASN A1060     -47.173  11.318 -23.598  1.00 10.780          C  
ATOM  16850  C   ASN A1060     -48.678  11.299 -23.819  1.00 10.820          C  
ATOM  16851  O   ASN A1060     -49.300  12.334 -24.068  1.00 10.950          O  
ATOM  16852  CB  ASN A1060     -46.892  11.706 -22.160  1.00 15.260          C  
ATOM  16853  CG  ASN A1060     -47.531  10.750 -21.170  1.00 15.260          C  
ATOM  16854  OD1 ASN A1060     -48.670  10.949 -20.730  1.00 15.260          O  
ATOM  16855  ND2 ASN A1060     -46.821   9.707 -20.832  1.00 15.260          N  
ATOM  16856  H   ASN A1060     -46.853  12.941 -24.980  1.00 13.430          H  
ATOM  16857  HA  ASN A1060     -46.832  10.296 -23.721  1.00 12.940          H  
ATOM  16858 1HB  ASN A1060     -45.816  11.723 -21.987  1.00 18.310          H  
ATOM  16859 2HB  ASN A1060     -47.271  12.710 -21.976  1.00 18.310          H  
ATOM  16860 1HD2 ASN A1060     -47.189   9.034 -20.189  1.00 18.310          H  
ATOM  16861 2HD2 ASN A1060     -45.915   9.564 -21.235  1.00 18.310          H  
ATOM  16862  N   ALA A1061     -49.247  10.102 -23.713  1.00 10.920          N  
ATOM  16863  CA  ALA A1061     -50.682   9.883 -23.755  1.00 10.870          C  
ATOM  16864  C   ALA A1061     -50.999   8.529 -23.116  1.00 10.950          C  
ATOM  16865  O   ALA A1061     -50.367   7.516 -23.432  1.00 11.250          O  
ATOM  16866  CB  ALA A1061     -51.190   9.941 -25.183  1.00 15.240          C  
ATOM  16867  H   ALA A1061     -48.650   9.303 -23.544  1.00 13.100          H  
ATOM  16868  HA  ALA A1061     -51.170  10.659 -23.166  1.00 13.040          H  
ATOM  16869 1HB  ALA A1061     -52.267   9.781 -25.203  1.00 18.290          H  
ATOM  16870 2HB  ALA A1061     -50.968  10.915 -25.604  1.00 18.290          H  
ATOM  16871 3HB  ALA A1061     -50.715   9.180 -25.777  1.00 18.290          H  
ATOM  16872  N   ASN A1062     -51.997   8.494 -22.240  1.00 10.930          N  
ATOM  16873  CA  ASN A1062     -52.419   7.241 -21.622  1.00 10.840          C  
ATOM  16874  C   ASN A1062     -53.785   7.429 -20.964  1.00 10.800          C  
ATOM  16875  O   ASN A1062     -54.323   8.538 -20.969  1.00 11.020          O  
ATOM  16876  CB  ASN A1062     -51.367   6.772 -20.612  1.00 15.210          C  
ATOM  16877  CG  ASN A1062     -51.284   5.262 -20.470  1.00 15.210          C  
ATOM  16878  OD1 ASN A1062     -52.306   4.572 -20.599  1.00 15.210          O  
ATOM  16879  ND2 ASN A1062     -50.112   4.748 -20.200  1.00 15.210          N  
ATOM  16880  H   ASN A1062     -52.480   9.349 -21.998  1.00 13.120          H  
ATOM  16881  HA  ASN A1062     -52.528   6.481 -22.398  1.00 13.010          H  
ATOM  16882 1HB  ASN A1062     -50.383   7.144 -20.892  1.00 18.250          H  
ATOM  16883 2HB  ASN A1062     -51.603   7.193 -19.634  1.00 18.250          H  
ATOM  16884 1HD2 ASN A1062     -50.031   3.755 -20.080  1.00 18.250          H  
ATOM  16885 2HD2 ASN A1062     -49.310   5.337 -20.105  1.00 18.250          H  
ATOM  16886  N   THR A1063     -54.309   6.362 -20.363  1.00 10.740          N  
ATOM  16887  CA  THR A1063     -55.552   6.399 -19.596  1.00 10.880          C  
ATOM  16888  C   THR A1063     -55.223   5.948 -18.171  1.00 10.590          C  
ATOM  16889  O   THR A1063     -54.595   4.906 -17.983  1.00 10.460          O  
ATOM  16890  CB  THR A1063     -56.640   5.469 -20.198  1.00 15.180          C  
ATOM  16891  OG1 THR A1063     -56.934   5.857 -21.560  1.00 15.180          O  
ATOM  16892  CG2 THR A1063     -57.927   5.597 -19.367  1.00 15.180          C  
ATOM  16893  H   THR A1063     -53.801   5.487 -20.433  1.00 12.890          H  
ATOM  16894  HA  THR A1063     -55.930   7.419 -19.557  1.00 13.060          H  
ATOM  16895  HB  THR A1063     -56.296   4.436 -20.184  1.00 18.210          H  
ATOM  16896  HG1 THR A1063     -56.155   5.676 -22.104  1.00 18.210          H  
ATOM  16897 1HG2 THR A1063     -58.696   4.969 -19.760  1.00 18.210          H  
ATOM  16898 2HG2 THR A1063     -57.739   5.301 -18.342  1.00 18.210          H  
ATOM  16899 3HG2 THR A1063     -58.272   6.626 -19.384  1.00 18.210          H  
ATOM  16900  N   SER A1064     -55.629   6.730 -17.173  1.00 10.660          N  
ATOM  16901  CA  SER A1064     -55.367   6.389 -15.775  1.00 10.680          C  
ATOM  16902  C   SER A1064     -56.333   5.325 -15.253  1.00 10.710          C  
ATOM  16903  O   SER A1064     -57.363   5.079 -15.873  1.00 10.940          O  
ATOM  16904  CB  SER A1064     -55.442   7.642 -14.922  1.00 14.940          C  
ATOM  16905  OG  SER A1064     -56.746   8.157 -14.884  1.00 14.940          O  
ATOM  16906  H   SER A1064     -56.140   7.578 -17.378  1.00 12.790          H  
ATOM  16907  HA  SER A1064     -54.355   5.987 -15.706  1.00 12.820          H  
ATOM  16908 1HB  SER A1064     -55.110   7.416 -13.909  1.00 17.930          H  
ATOM  16909 2HB  SER A1064     -54.766   8.393 -15.325  1.00 17.930          H  
ATOM  16910  HG  SER A1064     -56.701   8.955 -14.345  1.00 17.930          H  
ATOM  16911  N   THR A1065     -56.011   4.761 -14.066  1.00 10.730          N  
ATOM  16912  CA  THR A1065     -56.724   3.724 -13.257  1.00 10.890          C  
ATOM  16913  C   THR A1065     -56.486   2.299 -13.814  1.00 10.770          C  
ATOM  16914  O   THR A1065     -56.302   2.135 -15.020  1.00 10.870          O  
ATOM  16915  CB  THR A1065     -58.262   3.914 -13.156  1.00 15.180          C  
ATOM  16916  OG1 THR A1065     -58.877   3.663 -14.405  1.00 15.180          O  
ATOM  16917  CG2 THR A1065     -58.616   5.296 -12.682  1.00 15.180          C  
ATOM  16918  H   THR A1065     -55.135   5.069 -13.671  1.00 12.880          H  
ATOM  16919  HA  THR A1065     -56.333   3.799 -12.254  1.00 13.070          H  
ATOM  16920  HB  THR A1065     -58.665   3.223 -12.446  1.00 18.220          H  
ATOM  16921  HG1 THR A1065     -58.443   4.194 -15.082  1.00 18.220          H  
ATOM  16922 1HG2 THR A1065     -59.699   5.383 -12.605  1.00 18.220          H  
ATOM  16923 2HG2 THR A1065     -58.165   5.466 -11.706  1.00 18.220          H  
ATOM  16924 3HG2 THR A1065     -58.252   6.039 -13.381  1.00 18.220          H  
ATOM  16925  N   SER A1066     -56.471   1.248 -12.955  1.00 10.760          N  
ATOM  16926  CA  SER A1066     -56.660   1.272 -11.497  1.00 10.620          C  
ATOM  16927  C   SER A1066     -55.447   1.866 -10.804  1.00 10.160          C  
ATOM  16928  O   SER A1066     -54.399   2.042 -11.427  1.00  9.880          O  
ATOM  16929  CB  SER A1066     -56.920  -0.133 -10.993  1.00 14.920          C  
ATOM  16930  OG  SER A1066     -55.788  -0.937 -11.143  1.00 14.920          O  
ATOM  16931  H   SER A1066     -56.293   0.336 -13.351  1.00 12.910          H  
ATOM  16932  HA  SER A1066     -57.525   1.872 -11.244  1.00 12.740          H  
ATOM  16933 1HB  SER A1066     -57.207  -0.098  -9.942  1.00 17.910          H  
ATOM  16934 2HB  SER A1066     -57.753  -0.565 -11.544  1.00 17.910          H  
ATOM  16935  HG  SER A1066     -56.021  -1.799 -10.787  1.00 17.910          H  
ATOM  16936  N   ASP A1067     -55.612   2.241  -9.539  1.00 10.290          N  
ATOM  16937  CA  ASP A1067     -54.529   2.828  -8.764  1.00 10.170          C  
ATOM  16938  C   ASP A1067     -54.833   2.697  -7.274  1.00 10.030          C  
ATOM  16939  O   ASP A1067     -55.899   2.206  -6.895  1.00 10.180          O  
ATOM  16940  CB  ASP A1067     -54.366   4.310  -9.169  1.00 14.290          C  
ATOM  16941  CG  ASP A1067     -52.964   4.899  -8.953  1.00 14.290          C  
ATOM  16942  OD1 ASP A1067     -52.251   4.399  -8.109  1.00 14.290          O  
ATOM  16943  OD2 ASP A1067     -52.631   5.844  -9.626  1.00 14.290          O  
ATOM  16944  H   ASP A1067     -56.500   2.085  -9.081  1.00 12.350          H  
ATOM  16945  HA  ASP A1067     -53.605   2.290  -8.982  1.00 12.200          H  
ATOM  16946 1HB  ASP A1067     -54.612   4.424 -10.221  1.00 17.140          H  
ATOM  16947 2HB  ASP A1067     -55.079   4.911  -8.604  1.00 17.140          H  
ATOM  16948  N   GLY A1068     -53.926   3.175  -6.435  1.00  9.940          N  
ATOM  16949  CA  GLY A1068     -54.126   3.171  -4.989  1.00  9.790          C  
ATOM  16950  C   GLY A1068     -52.817   3.197  -4.212  1.00  9.320          C  
ATOM  16951  O   GLY A1068     -51.756   2.853  -4.738  1.00  9.460          O  
ATOM  16952  H   GLY A1068     -53.068   3.563  -6.839  1.00 11.930          H  
ATOM  16953 1HA  GLY A1068     -54.727   4.036  -4.710  1.00 11.750          H  
ATOM  16954 2HA  GLY A1068     -54.696   2.287  -4.707  1.00 11.750          H  
ATOM  16955  N   SER A1069     -52.910   3.606  -2.950  1.00  8.980          N  
ATOM  16956  CA  SER A1069     -51.769   3.688  -2.056  1.00  8.700          C  
ATOM  16957  C   SER A1069     -51.209   2.297  -1.734  1.00  8.200          C  
ATOM  16958  O   SER A1069     -51.979   1.337  -1.651  1.00  8.090          O  
ATOM  16959  CB  SER A1069     -52.190   4.383  -0.774  1.00 12.290          C  
ATOM  16960  OG  SER A1069     -52.589   5.706  -1.022  1.00 12.290          O  
ATOM  16961  H   SER A1069     -53.814   3.881  -2.591  1.00 10.780          H  
ATOM  16962  HA  SER A1069     -51.022   4.297  -2.555  1.00 10.440          H  
ATOM  16963 1HB  SER A1069     -53.008   3.834  -0.316  1.00 14.750          H  
ATOM  16964 2HB  SER A1069     -51.371   4.377  -0.072  1.00 14.750          H  
ATOM  16965  HG  SER A1069     -52.822   6.077  -0.165  1.00 14.750          H  
ATOM  16966  N   PRO A1070     -49.882   2.150  -1.555  1.00  8.200          N  
ATOM  16967  CA  PRO A1070     -49.205   0.934  -1.144  1.00  8.010          C  
ATOM  16968  C   PRO A1070     -49.437   0.691   0.336  1.00  7.760          C  
ATOM  16969  O   PRO A1070     -49.693   1.638   1.082  1.00  7.730          O  
ATOM  16970  CB  PRO A1070     -47.734   1.245  -1.445  1.00 12.020          C  
ATOM  16971  CG  PRO A1070     -47.627   2.748  -1.288  1.00 12.020          C  
ATOM  16972  CD  PRO A1070     -48.963   3.288  -1.794  1.00 12.020          C  
ATOM  16973  HA  PRO A1070     -49.572   0.090  -1.748  1.00  9.610          H  
ATOM  16974 1HB  PRO A1070     -47.084   0.696  -0.753  1.00 14.420          H  
ATOM  16975 2HB  PRO A1070     -47.480   0.903  -2.461  1.00 14.420          H  
ATOM  16976 1HG  PRO A1070     -47.438   3.008  -0.233  1.00 14.420          H  
ATOM  16977 2HG  PRO A1070     -46.770   3.128  -1.863  1.00 14.420          H  
ATOM  16978 1HD  PRO A1070     -49.238   4.161  -1.191  1.00 14.420          H  
ATOM  16979 2HD  PRO A1070     -48.902   3.518  -2.874  1.00 14.420          H  
ATOM  16980  N   ALA A1071     -49.240  -0.548   0.796  1.00  7.850          N  
ATOM  16981  CA  ALA A1071     -49.314  -0.860   2.232  1.00  7.920          C  
ATOM  16982  C   ALA A1071     -48.423   0.066   3.049  1.00  7.310          C  
ATOM  16983  O   ALA A1071     -48.792   0.505   4.143  1.00  7.200          O  
ATOM  16984  CB  ALA A1071     -48.895  -2.296   2.487  1.00 11.060          C  
ATOM  16985  H   ALA A1071     -49.051  -1.295   0.140  1.00  9.420          H  
ATOM  16986  HA  ALA A1071     -50.346  -0.718   2.557  1.00  9.500          H  
ATOM  16987 1HB  ALA A1071     -48.978  -2.513   3.553  1.00 13.270          H  
ATOM  16988 2HB  ALA A1071     -49.543  -2.968   1.928  1.00 13.270          H  
ATOM  16989 3HB  ALA A1071     -47.863  -2.438   2.170  1.00 13.270          H  
ATOM  16990  N   VAL A1072     -47.267   0.393   2.476  1.00  7.220          N  
ATOM  16991  CA  VAL A1072     -46.238   1.221   3.076  1.00  7.030          C  
ATOM  16992  C   VAL A1072     -46.744   2.595   3.499  1.00  6.590          C  
ATOM  16993  O   VAL A1072     -46.150   3.236   4.364  1.00  6.390          O  
ATOM  16994  CB  VAL A1072     -45.050   1.338   2.102  1.00  9.920          C  
ATOM  16995  CG1 VAL A1072     -44.012   2.341   2.606  1.00  9.920          C  
ATOM  16996  CG2 VAL A1072     -44.417  -0.042   1.950  1.00  9.920          C  
ATOM  16997  H   VAL A1072     -47.067  -0.015   1.574  1.00  8.660          H  
ATOM  16998  HA  VAL A1072     -45.881   0.717   3.957  1.00  8.440          H  
ATOM  16999  HB  VAL A1072     -45.407   1.688   1.135  1.00 11.900          H  
ATOM  17000 1HG1 VAL A1072     -43.188   2.386   1.897  1.00 11.900          H  
ATOM  17001 2HG1 VAL A1072     -44.437   3.334   2.699  1.00 11.900          H  
ATOM  17002 3HG1 VAL A1072     -43.635   2.014   3.581  1.00 11.900          H  
ATOM  17003 1HG2 VAL A1072     -43.581   0.015   1.254  1.00 11.900          H  
ATOM  17004 2HG2 VAL A1072     -44.054  -0.383   2.922  1.00 11.900          H  
ATOM  17005 3HG2 VAL A1072     -45.147  -0.752   1.575  1.00 11.900          H  
ATOM  17006  N   SER A1073     -47.826   3.065   2.888  1.00  6.840          N  
ATOM  17007  CA  SER A1073     -48.413   4.367   3.176  1.00  6.900          C  
ATOM  17008  C   SER A1073     -48.960   4.454   4.598  1.00  6.470          C  
ATOM  17009  O   SER A1073     -49.238   5.547   5.098  1.00  6.870          O  
ATOM  17010  CB  SER A1073     -49.532   4.667   2.203  1.00  9.640          C  
ATOM  17011  OG  SER A1073     -50.624   3.810   2.410  1.00  9.640          O  
ATOM  17012  H   SER A1073     -48.316   2.469   2.222  1.00  8.210          H  
ATOM  17013  HA  SER A1073     -47.636   5.123   3.062  1.00  8.280          H  
ATOM  17014 1HB  SER A1073     -49.850   5.699   2.330  1.00 11.560          H  
ATOM  17015 2HB  SER A1073     -49.170   4.555   1.189  1.00 11.560          H  
ATOM  17016  HG  SER A1073     -50.396   2.965   1.967  1.00 11.560          H  
ATOM  17017  N   THR A1074     -49.133   3.298   5.246  1.00  5.950          N  
ATOM  17018  CA  THR A1074     -49.653   3.227   6.599  1.00  5.780          C  
ATOM  17019  C   THR A1074     -48.561   2.910   7.623  1.00  5.110          C  
ATOM  17020  O   THR A1074     -48.851   2.750   8.814  1.00  5.070          O  
ATOM  17021  CB  THR A1074     -50.762   2.160   6.702  1.00  8.160          C  
ATOM  17022  OG1 THR A1074     -50.232   0.849   6.400  1.00  8.160          O  
ATOM  17023  CG2 THR A1074     -51.895   2.469   5.740  1.00  8.160          C  
ATOM  17024  H   THR A1074     -48.895   2.426   4.774  1.00  7.140          H  
ATOM  17025  HA  THR A1074     -50.080   4.195   6.854  1.00  6.940          H  
ATOM  17026  HB  THR A1074     -51.152   2.155   7.718  1.00  9.790          H  
ATOM  17027  HG1 THR A1074     -49.873   0.822   5.489  1.00  9.790          H  
ATOM  17028 1HG2 THR A1074     -52.671   1.713   5.839  1.00  9.790          H  
ATOM  17029 2HG2 THR A1074     -52.309   3.449   5.969  1.00  9.790          H  
ATOM  17030 3HG2 THR A1074     -51.516   2.467   4.717  1.00  9.790          H  
ATOM  17031  N   MET A1075     -47.309   2.781   7.177  1.00  4.970          N  
ATOM  17032  CA  MET A1075     -46.239   2.425   8.093  1.00  4.770          C  
ATOM  17033  C   MET A1075     -45.703   3.692   8.766  1.00  4.080          C  
ATOM  17034  O   MET A1075     -45.677   4.754   8.145  1.00  3.990          O  
ATOM  17035  CB  MET A1075     -45.182   1.626   7.338  1.00  6.760          C  
ATOM  17036  CG  MET A1075     -45.738   0.281   6.864  1.00  6.760          C  
ATOM  17037  SD  MET A1075     -44.558  -0.728   5.970  1.00  6.760          S  
ATOM  17038  CE  MET A1075     -45.674  -1.980   5.308  1.00  6.760          C  
ATOM  17039  H   MET A1075     -47.087   2.959   6.193  1.00  5.960          H  
ATOM  17040  HA  MET A1075     -46.670   1.775   8.845  1.00  5.720          H  
ATOM  17041 1HB  MET A1075     -44.868   2.185   6.453  1.00  8.110          H  
ATOM  17042 2HB  MET A1075     -44.301   1.456   7.953  1.00  8.110          H  
ATOM  17043 1HG  MET A1075     -46.080  -0.280   7.731  1.00  8.110          H  
ATOM  17044 2HG  MET A1075     -46.605   0.455   6.224  1.00  8.110          H  
ATOM  17045 1HE  MET A1075     -45.103  -2.694   4.714  1.00  8.110          H  
ATOM  17046 2HE  MET A1075     -46.166  -2.502   6.129  1.00  8.110          H  
ATOM  17047 3HE  MET A1075     -46.427  -1.510   4.682  1.00  8.110          H  
ATOM  17048  N   PRO A1076     -45.292   3.631  10.043  1.00  4.070          N  
ATOM  17049  CA  PRO A1076     -44.771   4.753  10.797  1.00  3.870          C  
ATOM  17050  C   PRO A1076     -43.446   5.272  10.273  1.00  3.120          C  
ATOM  17051  O   PRO A1076     -42.611   4.502   9.805  1.00  3.430          O  
ATOM  17052  CB  PRO A1076     -44.602   4.162  12.200  1.00  5.800          C  
ATOM  17053  CG  PRO A1076     -44.453   2.670  11.983  1.00  5.800          C  
ATOM  17054  CD  PRO A1076     -45.317   2.357  10.783  1.00  5.800          C  
ATOM  17055  HA  PRO A1076     -45.523   5.556  10.799  1.00  4.640          H  
ATOM  17056 1HB  PRO A1076     -43.710   4.600  12.679  1.00  6.970          H  
ATOM  17057 2HB  PRO A1076     -45.465   4.425  12.828  1.00  6.970          H  
ATOM  17058 1HG  PRO A1076     -43.386   2.431  11.806  1.00  6.970          H  
ATOM  17059 2HG  PRO A1076     -44.757   2.119  12.882  1.00  6.970          H  
ATOM  17060 1HD  PRO A1076     -44.844   1.548  10.218  1.00  6.970          H  
ATOM  17061 2HD  PRO A1076     -46.346   2.110  11.099  1.00  6.970          H  
ATOM  17062  N   ALA A1077     -43.260   6.582  10.426  1.00  2.670          N  
ATOM  17063  CA  ALA A1077     -42.030   7.296  10.098  1.00  2.410          C  
ATOM  17064  C   ALA A1077     -40.805   6.819  10.873  1.00  2.530          C  
ATOM  17065  O   ALA A1077     -39.693   6.833  10.337  1.00  2.820          O  
ATOM  17066  CB  ALA A1077     -42.212   8.780  10.361  1.00  3.480          C  
ATOM  17067  H   ALA A1077     -44.031   7.121  10.792  1.00  3.200          H  
ATOM  17068  HA  ALA A1077     -41.835   7.142   9.037  1.00  2.890          H  
ATOM  17069 1HB  ALA A1077     -41.305   9.311  10.072  1.00  4.170          H  
ATOM  17070 2HB  ALA A1077     -43.053   9.153   9.779  1.00  4.170          H  
ATOM  17071 3HB  ALA A1077     -42.403   8.945  11.421  1.00  4.170          H  
ATOM  17072  N   MET A1078     -40.999   6.486  12.151  1.00  2.650          N  
ATOM  17073  CA  MET A1078     -39.897   6.136  13.036  1.00  2.980          C  
ATOM  17074  C   MET A1078     -39.527   4.667  13.031  1.00  2.370          C  
ATOM  17075  O   MET A1078     -40.384   3.782  13.016  1.00  2.570          O  
ATOM  17076  CB  MET A1078     -40.238   6.551  14.462  1.00  4.040          C  
ATOM  17077  CG  MET A1078     -40.487   8.043  14.656  1.00  4.040          C  
ATOM  17078  SD  MET A1078     -39.038   9.066  14.364  1.00  4.040          S  
ATOM  17079  CE  MET A1078     -39.363   9.746  12.736  1.00  4.040          C  
ATOM  17080  H   MET A1078     -41.934   6.488  12.529  1.00  3.180          H  
ATOM  17081  HA  MET A1078     -39.015   6.682  12.713  1.00  3.580          H  
ATOM  17082 1HB  MET A1078     -41.130   6.019  14.789  1.00  4.850          H  
ATOM  17083 2HB  MET A1078     -39.422   6.254  15.129  1.00  4.850          H  
ATOM  17084 1HG  MET A1078     -41.276   8.372  13.983  1.00  4.850          H  
ATOM  17085 2HG  MET A1078     -40.823   8.218  15.679  1.00  4.850          H  
ATOM  17086 1HE  MET A1078     -38.562  10.414  12.461  1.00  4.850          H  
ATOM  17087 2HE  MET A1078     -39.430   8.961  12.009  1.00  4.850          H  
ATOM  17088 3HE  MET A1078     -40.297  10.294  12.757  1.00  4.850          H  
ATOM  17089  N   MET A1079     -38.225   4.434  13.138  1.00  2.100          N  
ATOM  17090  CA  MET A1079     -37.627   3.107  13.233  1.00  2.050          C  
ATOM  17091  C   MET A1079     -37.860   2.503  14.609  1.00  1.600          C  
ATOM  17092  O   MET A1079     -37.950   3.246  15.601  1.00  1.730          O  
ATOM  17093  CB  MET A1079     -36.116   3.183  13.040  1.00  2.890          C  
ATOM  17094  CG  MET A1079     -35.634   3.684  11.729  1.00  2.890          C  
ATOM  17095  SD  MET A1079     -33.828   3.589  11.579  1.00  2.890          S  
ATOM  17096  CE  MET A1079     -33.184   4.830  12.721  1.00  2.890          C  
ATOM  17097  H   MET A1079     -37.617   5.242  13.128  1.00  2.520          H  
ATOM  17098  HA  MET A1079     -38.079   2.452  12.486  1.00  2.460          H  
ATOM  17099 1HB  MET A1079     -35.706   3.815  13.810  1.00  3.470          H  
ATOM  17100 2HB  MET A1079     -35.691   2.183  13.173  1.00  3.470          H  
ATOM  17101 1HG  MET A1079     -36.087   3.117  10.914  1.00  3.470          H  
ATOM  17102 2HG  MET A1079     -35.927   4.706  11.635  1.00  3.470          H  
ATOM  17103 1HE  MET A1079     -32.105   4.814  12.683  1.00  3.470          H  
ATOM  17104 2HE  MET A1079     -33.539   5.805  12.443  1.00  3.470          H  
ATOM  17105 3HE  MET A1079     -33.500   4.620  13.725  1.00  3.470          H  
ATOM  17106  N   ASN A1080     -37.839   1.162  14.687  1.00  1.440          N  
ATOM  17107  CA  ASN A1080     -37.924   0.465  15.974  1.00  1.390          C  
ATOM  17108  C   ASN A1080     -36.683   0.831  16.771  1.00  1.220          C  
ATOM  17109  O   ASN A1080     -36.730   0.981  17.985  1.00  1.180          O  
ATOM  17110  CB  ASN A1080     -38.041  -1.037  15.818  1.00  1.970          C  
ATOM  17111  CG  ASN A1080     -39.382  -1.478  15.322  1.00  1.970          C  
ATOM  17112  OD1 ASN A1080     -40.392  -0.775  15.453  1.00  1.970          O  
ATOM  17113  ND2 ASN A1080     -39.418  -2.647  14.745  1.00  1.970          N  
ATOM  17114  H   ASN A1080     -37.717   0.617  13.826  1.00  1.730          H  
ATOM  17115  HA  ASN A1080     -38.791   0.830  16.520  1.00  1.670          H  
ATOM  17116 1HB  ASN A1080     -37.285  -1.400  15.144  1.00  2.360          H  
ATOM  17117 2HB  ASN A1080     -37.856  -1.508  16.781  1.00  2.360          H  
ATOM  17118 1HD2 ASN A1080     -40.281  -3.003  14.389  1.00  2.360          H  
ATOM  17119 2HD2 ASN A1080     -38.581  -3.186  14.653  1.00  2.360          H  
ATOM  17120  N   ALA A1081     -35.598   1.143  16.061  1.00  1.220          N  
ATOM  17121  CA  ALA A1081     -34.349   1.577  16.661  1.00  1.190          C  
ATOM  17122  C   ALA A1081     -34.543   2.739  17.620  1.00  1.030          C  
ATOM  17123  O   ALA A1081     -33.834   2.845  18.622  1.00  1.060          O  
ATOM  17124  CB  ALA A1081     -33.420   2.072  15.578  1.00  1.680          C  
ATOM  17125  H   ALA A1081     -35.603   0.911  15.060  1.00  1.460          H  
ATOM  17126  HA  ALA A1081     -33.920   0.729  17.192  1.00  1.430          H  
ATOM  17127 1HB  ALA A1081     -32.473   2.372  16.013  1.00  2.010          H  
ATOM  17128 2HB  ALA A1081     -33.268   1.322  14.861  1.00  2.010          H  
ATOM  17129 3HB  ALA A1081     -33.879   2.908  15.099  1.00  2.010          H  
ATOM  17130  N   VAL A1082     -35.476   3.632  17.291  1.00  0.990          N  
ATOM  17131  CA  VAL A1082     -35.751   4.788  18.101  1.00  0.930          C  
ATOM  17132  C   VAL A1082     -36.682   4.407  19.236  1.00  0.830          C  
ATOM  17133  O   VAL A1082     -36.426   4.711  20.396  1.00  0.830          O  
ATOM  17134  CB  VAL A1082     -36.385   5.899  17.230  1.00  1.330          C  
ATOM  17135  CG1 VAL A1082     -36.818   7.058  18.095  1.00  1.330          C  
ATOM  17136  CG2 VAL A1082     -35.363   6.380  16.176  1.00  1.330          C  
ATOM  17137  H   VAL A1082     -36.066   3.488  16.472  1.00  1.190          H  
ATOM  17138  HA  VAL A1082     -34.818   5.153  18.524  1.00  1.120          H  
ATOM  17139  HB  VAL A1082     -37.269   5.501  16.725  1.00  1.590          H  
ATOM  17140 1HG1 VAL A1082     -37.264   7.829  17.468  1.00  1.590          H  
ATOM  17141 2HG1 VAL A1082     -37.553   6.732  18.824  1.00  1.590          H  
ATOM  17142 3HG1 VAL A1082     -35.952   7.455  18.611  1.00  1.590          H  
ATOM  17143 1HG2 VAL A1082     -35.814   7.154  15.552  1.00  1.590          H  
ATOM  17144 2HG2 VAL A1082     -34.496   6.786  16.683  1.00  1.590          H  
ATOM  17145 3HG2 VAL A1082     -35.059   5.546  15.550  1.00  1.590          H  
ATOM  17146  N   LYS A1083     -37.784   3.747  18.907  1.00  0.900          N  
ATOM  17147  CA  LYS A1083     -38.774   3.399  19.925  1.00  1.010          C  
ATOM  17148  C   LYS A1083     -38.196   2.503  21.027  1.00  1.020          C  
ATOM  17149  O   LYS A1083     -38.508   2.650  22.209  1.00  1.120          O  
ATOM  17150  CB  LYS A1083     -39.960   2.723  19.255  1.00  1.370          C  
ATOM  17151  CG  LYS A1083     -40.806   3.680  18.416  1.00  1.370          C  
ATOM  17152  CD  LYS A1083     -42.086   3.025  17.910  1.00  1.370          C  
ATOM  17153  CE  LYS A1083     -41.836   2.145  16.678  1.00  1.370          C  
ATOM  17154  NZ  LYS A1083     -43.110   1.591  16.139  1.00  1.370          N  
ATOM  17155  H   LYS A1083     -37.920   3.493  17.924  1.00  1.080          H  
ATOM  17156  HA  LYS A1083     -39.115   4.321  20.395  1.00  1.210          H  
ATOM  17157 1HB  LYS A1083     -39.592   1.926  18.612  1.00  1.640          H  
ATOM  17158 2HB  LYS A1083     -40.598   2.270  20.012  1.00  1.640          H  
ATOM  17159 1HG  LYS A1083     -41.060   4.555  19.014  1.00  1.640          H  
ATOM  17160 2HG  LYS A1083     -40.214   4.011  17.557  1.00  1.640          H  
ATOM  17161 1HD  LYS A1083     -42.519   2.411  18.700  1.00  1.640          H  
ATOM  17162 2HD  LYS A1083     -42.803   3.802  17.645  1.00  1.640          H  
ATOM  17163 1HE  LYS A1083     -41.356   2.749  15.903  1.00  1.640          H  
ATOM  17164 2HE  LYS A1083     -41.179   1.320  16.937  1.00  1.640          H  
ATOM  17165 1HZ  LYS A1083     -42.923   1.030  15.314  1.00  1.640          H  
ATOM  17166 2HZ  LYS A1083     -43.556   1.019  16.842  1.00  1.640          H  
ATOM  17167 3HZ  LYS A1083     -43.720   2.353  15.893  1.00  1.640          H  
ATOM  17168  N   ALA A1084     -37.335   1.573  20.629  1.00  1.070          N  
ATOM  17169  CA  ALA A1084     -36.688   0.595  21.494  1.00  1.310          C  
ATOM  17170  C   ALA A1084     -35.807   1.231  22.548  1.00  1.330          C  
ATOM  17171  O   ALA A1084     -35.504   0.588  23.555  1.00  1.660          O  
ATOM  17172  CB  ALA A1084     -35.835  -0.356  20.671  1.00  1.740          C  
ATOM  17173  H   ALA A1084     -37.131   1.511  19.635  1.00  1.280          H  
ATOM  17174  HA  ALA A1084     -37.471   0.031  21.999  1.00  1.570          H  
ATOM  17175 1HB  ALA A1084     -35.383  -1.105  21.323  1.00  2.090          H  
ATOM  17176 2HB  ALA A1084     -36.457  -0.853  19.927  1.00  2.090          H  
ATOM  17177 3HB  ALA A1084     -35.052   0.213  20.164  1.00  2.090          H  
ATOM  17178  N   LEU A1085     -35.348   2.459  22.289  1.00  1.130          N  
ATOM  17179  CA  LEU A1085     -34.445   3.178  23.155  1.00  1.260          C  
ATOM  17180  C   LEU A1085     -35.187   4.001  24.206  1.00  1.190          C  
ATOM  17181  O   LEU A1085     -34.585   4.532  25.153  1.00  1.410          O  
ATOM  17182  CB  LEU A1085     -33.519   4.056  22.297  1.00  1.710          C  
ATOM  17183  CG  LEU A1085     -32.344   4.798  23.013  1.00  1.710          C  
ATOM  17184  CD1 LEU A1085     -31.456   3.784  23.761  1.00  1.710          C  
ATOM  17185  CD2 LEU A1085     -31.506   5.516  21.936  1.00  1.710          C  
ATOM  17186  H   LEU A1085     -35.688   2.963  21.466  1.00  1.360          H  
ATOM  17187  HA  LEU A1085     -33.836   2.441  23.652  1.00  1.510          H  
ATOM  17188 1HB  LEU A1085     -33.097   3.440  21.500  1.00  2.050          H  
ATOM  17189 2HB  LEU A1085     -34.145   4.820  21.822  1.00  2.050          H  
ATOM  17190  HG  LEU A1085     -32.728   5.531  23.724  1.00  2.050          H  
ATOM  17191 1HD1 LEU A1085     -30.621   4.308  24.226  1.00  2.050          H  
ATOM  17192 2HD1 LEU A1085     -32.024   3.285  24.533  1.00  2.050          H  
ATOM  17193 3HD1 LEU A1085     -31.092   3.067  23.058  1.00  2.050          H  
ATOM  17194 1HD2 LEU A1085     -30.673   6.041  22.407  1.00  2.050          H  
ATOM  17195 2HD2 LEU A1085     -31.111   4.783  21.223  1.00  2.050          H  
ATOM  17196 3HD2 LEU A1085     -32.132   6.232  21.404  1.00  2.050          H  
ATOM  17197  N   LYS A1086     -36.489   4.189  24.020  1.00  1.050          N  
ATOM  17198  CA  LYS A1086     -37.229   5.029  24.934  1.00  1.180          C  
ATOM  17199  C   LYS A1086     -37.623   4.249  26.158  1.00  1.460          C  
ATOM  17200  O   LYS A1086     -38.700   3.656  26.224  1.00  1.910          O  
ATOM  17201  CB  LYS A1086     -38.424   5.685  24.257  1.00  1.600          C  
ATOM  17202  CG  LYS A1086     -38.002   6.696  23.214  1.00  1.600          C  
ATOM  17203  CD  LYS A1086     -39.170   7.439  22.612  1.00  1.600          C  
ATOM  17204  CE  LYS A1086     -38.659   8.479  21.637  1.00  1.600          C  
ATOM  17205  NZ  LYS A1086     -39.732   9.300  21.048  1.00  1.600          N  
ATOM  17206  H   LYS A1086     -36.996   3.699  23.276  1.00  1.260          H  
ATOM  17207  HA  LYS A1086     -36.574   5.834  25.265  1.00  1.420          H  
ATOM  17208 1HB  LYS A1086     -39.028   4.919  23.764  1.00  1.920          H  
ATOM  17209 2HB  LYS A1086     -39.046   6.181  24.999  1.00  1.920          H  
ATOM  17210 1HG  LYS A1086     -37.316   7.409  23.667  1.00  1.920          H  
ATOM  17211 2HG  LYS A1086     -37.471   6.171  22.415  1.00  1.920          H  
ATOM  17212 1HD  LYS A1086     -39.818   6.737  22.085  1.00  1.920          H  
ATOM  17213 2HD  LYS A1086     -39.743   7.929  23.400  1.00  1.920          H  
ATOM  17214 1HE  LYS A1086     -37.966   9.138  22.157  1.00  1.920          H  
ATOM  17215 2HE  LYS A1086     -38.126   7.976  20.834  1.00  1.920          H  
ATOM  17216 1HZ  LYS A1086     -39.264   9.964  20.409  1.00  1.920          H  
ATOM  17217 2HZ  LYS A1086     -40.376   8.728  20.531  1.00  1.920          H  
ATOM  17218 3HZ  LYS A1086     -40.227   9.804  21.762  1.00  1.920          H  
ATOM  17219  N   ASP A1087     -36.723   4.251  27.132  1.00  1.710          N  
ATOM  17220  CA  ASP A1087     -36.928   3.511  28.362  1.00  2.190          C  
ATOM  17221  C   ASP A1087     -37.971   4.309  29.136  1.00  2.410          C  
ATOM  17222  O   ASP A1087     -37.728   5.457  29.536  1.00  3.010          O  
ATOM  17223  CB  ASP A1087     -35.609   3.389  29.132  1.00  2.870          C  
ATOM  17224  CG  ASP A1087     -35.654   2.439  30.343  1.00  2.870          C  
ATOM  17225  OD1 ASP A1087     -36.700   2.291  30.914  1.00  2.870          O  
ATOM  17226  OD2 ASP A1087     -34.644   1.794  30.618  1.00  2.870          O  
ATOM  17227  H   ASP A1087     -35.846   4.741  26.953  1.00  2.050          H  
ATOM  17228  HA  ASP A1087     -37.324   2.519  28.141  1.00  2.630          H  
ATOM  17229 1HB  ASP A1087     -34.834   3.120  28.461  1.00  3.450          H  
ATOM  17230 2HB  ASP A1087     -35.346   4.375  29.510  1.00  3.450          H  
ATOM  17231  N   ARG A1088     -39.176   3.755  29.211  1.00  2.670          N  
ATOM  17232  CA  ARG A1088     -40.336   4.424  29.783  1.00  3.380          C  
ATOM  17233  C   ARG A1088     -41.178   3.440  30.583  1.00  4.060          C  
ATOM  17234  O   ARG A1088     -41.091   2.229  30.379  1.00  4.440          O  
ATOM  17235  CB  ARG A1088     -41.201   5.048  28.686  1.00  4.450          C  
ATOM  17236  CG  ARG A1088     -40.546   6.149  27.840  1.00  4.450          C  
ATOM  17237  CD  ARG A1088     -40.306   7.408  28.566  1.00  4.450          C  
ATOM  17238  NE  ARG A1088     -39.789   8.428  27.666  1.00  4.450          N  
ATOM  17239  CZ  ARG A1088     -38.483   8.606  27.336  1.00  4.450          C  
ATOM  17240  NH1 ARG A1088     -37.528   7.829  27.828  1.00  4.450          N  
ATOM  17241  NH2 ARG A1088     -38.159   9.582  26.499  1.00  4.450          N  
ATOM  17242  H   ARG A1088     -39.265   2.810  28.864  1.00  3.200          H  
ATOM  17243  HA  ARG A1088     -39.993   5.203  30.460  1.00  4.060          H  
ATOM  17244 1HB  ARG A1088     -41.469   4.276  27.985  1.00  5.340          H  
ATOM  17245 2HB  ARG A1088     -42.127   5.437  29.112  1.00  5.340          H  
ATOM  17246 1HG  ARG A1088     -39.608   5.805  27.460  1.00  5.340          H  
ATOM  17247 2HG  ARG A1088     -41.193   6.373  26.998  1.00  5.340          H  
ATOM  17248 1HD  ARG A1088     -41.245   7.768  28.986  1.00  5.340          H  
ATOM  17249 2HD  ARG A1088     -39.591   7.260  29.366  1.00  5.340          H  
ATOM  17250  HE  ARG A1088     -40.462   9.058  27.252  1.00  5.340          H  
ATOM  17251 1HH1 ARG A1088     -37.737   7.050  28.481  1.00  5.340          H  
ATOM  17252 2HH1 ARG A1088     -36.569   7.985  27.566  1.00  5.340          H  
ATOM  17253 1HH2 ARG A1088     -38.878  10.182  26.119  1.00  5.340          H  
ATOM  17254 2HH2 ARG A1088     -37.194   9.733  26.244  1.00  5.340          H  
ATOM  17255  N   MET A1089     -41.991   3.974  31.483  1.00  4.730          N  
ATOM  17256  CA  MET A1089     -42.909   3.194  32.304  1.00  5.690          C  
ATOM  17257  C   MET A1089     -44.103   2.687  31.505  1.00  6.250          C  
ATOM  17258  O   MET A1089     -44.440   3.245  30.456  1.00  6.490          O  
ATOM  17259  CB  MET A1089     -43.392   4.032  33.477  1.00  7.580          C  
ATOM  17260  CG  MET A1089     -42.307   4.370  34.497  1.00  7.580          C  
ATOM  17261  SD  MET A1089     -42.902   5.430  35.843  1.00  7.580          S  
ATOM  17262  CE  MET A1089     -43.940   4.316  36.800  1.00  7.580          C  
ATOM  17263  H   MET A1089     -41.987   4.978  31.590  1.00  5.680          H  
ATOM  17264  HA  MET A1089     -42.376   2.323  32.686  1.00  6.830          H  
ATOM  17265 1HB  MET A1089     -43.808   4.967  33.107  1.00  9.100          H  
ATOM  17266 2HB  MET A1089     -44.194   3.501  33.979  1.00  9.100          H  
ATOM  17267 1HG  MET A1089     -41.921   3.448  34.929  1.00  9.100          H  
ATOM  17268 2HG  MET A1089     -41.483   4.877  33.999  1.00  9.100          H  
ATOM  17269 1HE  MET A1089     -44.354   4.855  37.653  1.00  9.100          H  
ATOM  17270 2HE  MET A1089     -44.757   3.945  36.185  1.00  9.100          H  
ATOM  17271 3HE  MET A1089     -43.342   3.478  37.159  1.00  9.100          H  
ATOM  17272  N   ASP A1090     -44.743   1.636  32.013  1.00  6.770          N  
ATOM  17273  CA  ASP A1090     -45.932   1.061  31.389  1.00  7.520          C  
ATOM  17274  C   ASP A1090     -47.033   2.108  31.258  1.00  8.180          C  
ATOM  17275  O   ASP A1090     -47.255   2.904  32.171  1.00  8.580          O  
ATOM  17276  CB  ASP A1090     -46.471  -0.086  32.249  1.00 10.230          C  
ATOM  17277  CG  ASP A1090     -45.594  -1.340  32.279  1.00 10.230          C  
ATOM  17278  OD1 ASP A1090     -44.663  -1.451  31.512  1.00 10.230          O  
ATOM  17279  OD2 ASP A1090     -45.887  -2.187  33.083  1.00 10.230          O  
ATOM  17280  H   ASP A1090     -44.387   1.208  32.857  1.00  8.120          H  
ATOM  17281  HA  ASP A1090     -45.672   0.695  30.396  1.00  9.020          H  
ATOM  17282 1HB  ASP A1090     -46.600   0.268  33.272  1.00 12.270          H  
ATOM  17283 2HB  ASP A1090     -47.458  -0.367  31.888  1.00 12.270          H  
ATOM  17284  N   SER A1091     -47.764   2.068  30.140  1.00  8.570          N  
ATOM  17285  CA  SER A1091     -48.867   2.999  29.869  1.00  9.410          C  
ATOM  17286  C   SER A1091     -50.185   2.636  30.566  1.00  9.650          C  
ATOM  17287  O   SER A1091     -51.164   3.386  30.491  1.00  9.740          O  
ATOM  17288  CB  SER A1091     -49.112   3.115  28.371  1.00 12.840          C  
ATOM  17289  OG  SER A1091     -49.617   1.917  27.823  1.00 12.840          O  
ATOM  17290  H   SER A1091     -47.534   1.381  29.426  1.00 10.280          H  
ATOM  17291  HA  SER A1091     -48.563   3.982  30.234  1.00 11.290          H  
ATOM  17292 1HB  SER A1091     -49.812   3.927  28.181  1.00 15.410          H  
ATOM  17293 2HB  SER A1091     -48.176   3.371  27.876  1.00 15.410          H  
ATOM  17294  HG  SER A1091     -49.800   2.117  26.895  1.00 15.410          H  
ATOM  17295  N   GLU A1092     -50.221   1.471  31.198  1.00 10.010          N  
ATOM  17296  CA  GLU A1092     -51.417   0.985  31.878  1.00 10.330          C  
ATOM  17297  C   GLU A1092     -51.511   1.606  33.272  1.00 10.490          C  
ATOM  17298  O   GLU A1092     -50.505   1.989  33.865  1.00 10.690          O  
ATOM  17299  CB  GLU A1092     -51.430  -0.553  31.894  1.00 14.330          C  
ATOM  17300  CG  GLU A1092     -52.682  -1.215  32.470  1.00 14.330          C  
ATOM  17301  CD  GLU A1092     -53.945  -0.830  31.757  1.00 14.330          C  
ATOM  17302  OE1 GLU A1092     -54.402  -1.554  30.912  1.00 14.330          O  
ATOM  17303  OE2 GLU A1092     -54.446   0.243  32.076  1.00 14.330          O  
ATOM  17304  H   GLU A1092     -49.369   0.933  31.218  1.00 12.010          H  
ATOM  17305  HA  GLU A1092     -52.291   1.312  31.312  1.00 12.400          H  
ATOM  17306 1HB  GLU A1092     -51.358  -0.897  30.884  1.00 17.200          H  
ATOM  17307 2HB  GLU A1092     -50.558  -0.930  32.436  1.00 17.200          H  
ATOM  17308 1HG  GLU A1092     -52.548  -2.294  32.357  1.00 17.200          H  
ATOM  17309 2HG  GLU A1092     -52.778  -1.030  33.511  1.00 17.200          H  
ATOM  17310  N   GLN A1093     -52.725   1.686  33.811  1.00 10.560          N  
ATOM  17311  CA  GLN A1093     -52.952   2.293  35.132  1.00 10.770          C  
ATOM  17312  C   GLN A1093     -52.837   1.310  36.301  1.00 10.380          C  
ATOM  17313  O   GLN A1093     -53.073   1.672  37.455  1.00 10.460          O  
ATOM  17314  CB  GLN A1093     -54.320   2.974  35.154  1.00 14.990          C  
ATOM  17315  CG  GLN A1093     -54.464   4.074  34.118  1.00 14.990          C  
ATOM  17316  CD  GLN A1093     -53.467   5.187  34.317  1.00 14.990          C  
ATOM  17317  OE1 GLN A1093     -53.374   5.762  35.405  1.00 14.990          O  
ATOM  17318  NE2 GLN A1093     -52.709   5.494  33.279  1.00 14.990          N  
ATOM  17319  H   GLN A1093     -53.508   1.311  33.259  1.00 12.670          H  
ATOM  17320  HA  GLN A1093     -52.188   3.055  35.281  1.00 12.920          H  
ATOM  17321 1HB  GLN A1093     -55.101   2.236  34.978  1.00 17.990          H  
ATOM  17322 2HB  GLN A1093     -54.494   3.417  36.134  1.00 17.990          H  
ATOM  17323 1HG  GLN A1093     -54.294   3.645  33.130  1.00 17.990          H  
ATOM  17324 2HG  GLN A1093     -55.468   4.495  34.175  1.00 17.990          H  
ATOM  17325 1HE2 GLN A1093     -52.024   6.221  33.354  1.00 17.990          H  
ATOM  17326 2HE2 GLN A1093     -52.813   4.993  32.412  1.00 17.990          H  
ATOM  17327  N   SER A1094     -52.511   0.065  35.994  1.00 10.150          N  
ATOM  17328  CA  SER A1094     -52.360  -0.987  36.986  1.00 10.000          C  
ATOM  17329  C   SER A1094     -51.398  -2.044  36.424  1.00  9.470          C  
ATOM  17330  O   SER A1094     -51.671  -2.610  35.365  1.00  9.320          O  
ATOM  17331  CB  SER A1094     -53.697  -1.610  37.296  1.00 14.060          C  
ATOM  17332  OG  SER A1094     -53.555  -2.633  38.238  1.00 14.060          O  
ATOM  17333  H   SER A1094     -52.338  -0.137  35.018  1.00 12.180          H  
ATOM  17334  HA  SER A1094     -51.991  -0.549  37.904  1.00 12.000          H  
ATOM  17335 1HB  SER A1094     -54.375  -0.840  37.678  1.00 16.870          H  
ATOM  17336 2HB  SER A1094     -54.138  -2.012  36.383  1.00 16.870          H  
ATOM  17337  HG  SER A1094     -54.436  -2.984  38.380  1.00 16.870          H  
ATOM  17338  N   PRO A1095     -50.250  -2.337  37.081  1.00  9.410          N  
ATOM  17339  CA  PRO A1095     -49.272  -3.302  36.620  1.00  8.970          C  
ATOM  17340  C   PRO A1095     -49.938  -4.645  36.396  1.00  8.280          C  
ATOM  17341  O   PRO A1095     -50.751  -5.080  37.212  1.00  8.220          O  
ATOM  17342  CB  PRO A1095     -48.300  -3.383  37.808  1.00 13.460          C  
ATOM  17343  CG  PRO A1095     -48.402  -2.050  38.482  1.00 13.460          C  
ATOM  17344  CD  PRO A1095     -49.885  -1.665  38.345  1.00 13.460          C  
ATOM  17345  HA  PRO A1095     -48.786  -2.932  35.701  1.00 10.760          H  
ATOM  17346 1HB  PRO A1095     -48.576  -4.219  38.463  1.00 16.150          H  
ATOM  17347 2HB  PRO A1095     -47.276  -3.592  37.430  1.00 16.150          H  
ATOM  17348 1HG  PRO A1095     -48.079  -2.158  39.539  1.00 16.150          H  
ATOM  17349 2HG  PRO A1095     -47.741  -1.314  38.016  1.00 16.150          H  
ATOM  17350 1HD  PRO A1095     -50.503  -2.057  39.172  1.00 16.150          H  
ATOM  17351 2HD  PRO A1095     -49.917  -0.577  38.251  1.00 16.150          H  
ATOM  17352  N   SER A1096     -49.553  -5.323  35.325  1.00  7.970          N  
ATOM  17353  CA  SER A1096     -50.139  -6.620  35.024  1.00  7.490          C  
ATOM  17354  C   SER A1096     -49.275  -7.461  34.132  1.00  7.430          C  
ATOM  17355  O   SER A1096     -48.642  -6.966  33.193  1.00  7.370          O  
ATOM  17356  CB  SER A1096     -51.490  -6.471  34.360  1.00 10.680          C  
ATOM  17357  OG  SER A1096     -52.008  -7.743  34.027  1.00 10.680          O  
ATOM  17358  H   SER A1096     -48.863  -4.935  34.690  1.00  9.560          H  
ATOM  17359  HA  SER A1096     -50.278  -7.149  35.965  1.00  8.990          H  
ATOM  17360 1HB  SER A1096     -52.176  -5.952  35.042  1.00 12.810          H  
ATOM  17361 2HB  SER A1096     -51.393  -5.853  33.466  1.00 12.810          H  
ATOM  17362  HG  SER A1096     -52.906  -7.576  33.706  1.00 12.810          H  
ATOM  17363  N   VAL A1097     -49.280  -8.759  34.402  1.00  7.760          N  
ATOM  17364  CA  VAL A1097     -48.542  -9.736  33.621  1.00  8.030          C  
ATOM  17365  C   VAL A1097     -49.070  -9.828  32.190  1.00  7.880          C  
ATOM  17366  O   VAL A1097     -48.389 -10.309  31.284  1.00  8.030          O  
ATOM  17367  CB  VAL A1097     -48.601 -11.117  34.298  1.00 11.130          C  
ATOM  17368  CG1 VAL A1097     -47.974 -11.023  35.671  1.00 11.130          C  
ATOM  17369  CG2 VAL A1097     -50.041 -11.634  34.378  1.00 11.130          C  
ATOM  17370  H   VAL A1097     -49.835  -9.052  35.195  1.00  9.310          H  
ATOM  17371  HA  VAL A1097     -47.495  -9.423  33.578  1.00  9.640          H  
ATOM  17372  HB  VAL A1097     -48.018 -11.804  33.728  1.00 13.360          H  
ATOM  17373 1HG1 VAL A1097     -47.981 -12.005  36.146  1.00 13.360          H  
ATOM  17374 2HG1 VAL A1097     -46.953 -10.669  35.576  1.00 13.360          H  
ATOM  17375 3HG1 VAL A1097     -48.540 -10.328  36.286  1.00 13.360          H  
ATOM  17376 1HG2 VAL A1097     -50.042 -12.617  34.852  1.00 13.360          H  
ATOM  17377 2HG2 VAL A1097     -50.652 -10.956  34.962  1.00 13.360          H  
ATOM  17378 3HG2 VAL A1097     -50.462 -11.730  33.380  1.00 13.360          H  
ATOM  17379  N   GLY A1098     -50.309  -9.383  31.987  1.00  7.820          N  
ATOM  17380  CA  GLY A1098     -50.934  -9.407  30.681  1.00  8.010          C  
ATOM  17381  C   GLY A1098     -50.668  -8.145  29.854  1.00  7.380          C  
ATOM  17382  O   GLY A1098     -51.210  -8.000  28.756  1.00  7.640          O  
ATOM  17383  H   GLY A1098     -50.822  -8.990  32.775  1.00  9.380          H  
ATOM  17384 1HA  GLY A1098     -50.572 -10.276  30.130  1.00  9.610          H  
ATOM  17385 2HA  GLY A1098     -52.009  -9.540  30.800  1.00  9.610          H  
ATOM  17386  N   TYR A1099     -49.874  -7.208  30.374  1.00  6.850          N  
ATOM  17387  CA  TYR A1099     -49.615  -5.972  29.653  1.00  6.530          C  
ATOM  17388  C   TYR A1099     -48.476  -6.118  28.653  1.00  5.860          C  
ATOM  17389  O   TYR A1099     -47.374  -6.539  29.009  1.00  6.100          O  
ATOM  17390  CB  TYR A1099     -49.294  -4.853  30.639  1.00  9.270          C  
ATOM  17391  CG  TYR A1099     -48.936  -3.549  29.985  1.00  9.270          C  
ATOM  17392  CD1 TYR A1099     -49.914  -2.773  29.397  1.00  9.270          C  
ATOM  17393  CD2 TYR A1099     -47.618  -3.128  29.972  1.00  9.270          C  
ATOM  17394  CE1 TYR A1099     -49.574  -1.576  28.802  1.00  9.270          C  
ATOM  17395  CE2 TYR A1099     -47.283  -1.938  29.374  1.00  9.270          C  
ATOM  17396  CZ  TYR A1099     -48.250  -1.163  28.798  1.00  9.270          C  
ATOM  17397  OH  TYR A1099     -47.911   0.035  28.214  1.00  9.270          O  
ATOM  17398  H   TYR A1099     -49.430  -7.343  31.288  1.00  8.220          H  
ATOM  17399  HA  TYR A1099     -50.510  -5.704  29.093  1.00  7.840          H  
ATOM  17400 1HB  TYR A1099     -50.151  -4.685  31.295  1.00 11.120          H  
ATOM  17401 2HB  TYR A1099     -48.459  -5.158  31.269  1.00 11.120          H  
ATOM  17402  HD1 TYR A1099     -50.953  -3.101  29.405  1.00 11.120          H  
ATOM  17403  HD2 TYR A1099     -46.839  -3.740  30.432  1.00 11.120          H  
ATOM  17404  HE1 TYR A1099     -50.343  -0.956  28.343  1.00 11.120          H  
ATOM  17405  HE2 TYR A1099     -46.242  -1.613  29.365  1.00 11.120          H  
ATOM  17406  HH  TYR A1099     -48.709   0.452  27.853  1.00 11.120          H  
ATOM  17407  N   SER A1100     -48.732  -5.765  27.393  1.00  5.340          N  
ATOM  17408  CA  SER A1100     -47.685  -5.844  26.383  1.00  4.940          C  
ATOM  17409  C   SER A1100     -46.556  -4.907  26.758  1.00  4.260          C  
ATOM  17410  O   SER A1100     -46.795  -3.731  27.018  1.00  4.530          O  
ATOM  17411  CB  SER A1100     -48.222  -5.452  25.017  1.00  7.080          C  
ATOM  17412  OG  SER A1100     -49.203  -6.348  24.569  1.00  7.080          O  
ATOM  17413  H   SER A1100     -49.653  -5.449  27.131  1.00  6.410          H  
ATOM  17414  HA  SER A1100     -47.300  -6.864  26.346  1.00  5.930          H  
ATOM  17415 1HB  SER A1100     -48.642  -4.448  25.074  1.00  8.490          H  
ATOM  17416 2HB  SER A1100     -47.397  -5.418  24.304  1.00  8.490          H  
ATOM  17417  HG  SER A1100     -49.468  -6.036  23.698  1.00  8.490          H  
ATOM  17418  N   SER A1101     -45.329  -5.397  26.675  1.00  3.940          N  
ATOM  17419  CA  SER A1101     -44.151  -4.617  26.997  1.00  3.710          C  
ATOM  17420  C   SER A1101     -43.752  -3.646  25.903  1.00  2.980          C  
ATOM  17421  O   SER A1101     -44.213  -3.736  24.763  1.00  3.380          O  
ATOM  17422  CB  SER A1101     -42.983  -5.538  27.226  1.00  5.290          C  
ATOM  17423  OG  SER A1101     -42.662  -6.178  26.028  1.00  5.290          O  
ATOM  17424  H   SER A1101     -45.198  -6.365  26.420  1.00  4.730          H  
ATOM  17425  HA  SER A1101     -44.357  -4.050  27.907  1.00  4.450          H  
ATOM  17426 1HB  SER A1101     -42.127  -4.963  27.572  1.00  6.340          H  
ATOM  17427 2HB  SER A1101     -43.221  -6.274  27.990  1.00  6.340          H  
ATOM  17428  HG  SER A1101     -41.691  -6.303  26.024  1.00  6.340          H  
ATOM  17429  N   ARG A1102     -42.849  -2.726  26.255  1.00  2.440          N  
ATOM  17430  CA  ARG A1102     -42.294  -1.792  25.283  1.00  2.150          C  
ATOM  17431  C   ARG A1102     -41.129  -2.411  24.487  1.00  1.830          C  
ATOM  17432  O   ARG A1102     -40.890  -2.043  23.334  1.00  2.170          O  
ATOM  17433  CB  ARG A1102     -41.837  -0.520  25.985  1.00  3.130          C  
ATOM  17434  CG  ARG A1102     -42.984   0.354  26.546  1.00  3.130          C  
ATOM  17435  CD  ARG A1102     -42.465   1.600  27.191  1.00  3.130          C  
ATOM  17436  NE  ARG A1102     -43.521   2.436  27.788  1.00  3.130          N  
ATOM  17437  CZ  ARG A1102     -44.292   3.319  27.132  1.00  3.130          C  
ATOM  17438  NH1 ARG A1102     -44.191   3.493  25.827  1.00  3.130          N  
ATOM  17439  NH2 ARG A1102     -45.144   4.015  27.844  1.00  3.130          N  
ATOM  17440  H   ARG A1102     -42.547  -2.688  27.218  1.00  2.930          H  
ATOM  17441  HA  ARG A1102     -43.084  -1.526  24.579  1.00  2.580          H  
ATOM  17442 1HB  ARG A1102     -41.175  -0.775  26.811  1.00  3.750          H  
ATOM  17443 2HB  ARG A1102     -41.263   0.091  25.285  1.00  3.750          H  
ATOM  17444 1HG  ARG A1102     -43.655   0.630  25.735  1.00  3.750          H  
ATOM  17445 2HG  ARG A1102     -43.541  -0.209  27.298  1.00  3.750          H  
ATOM  17446 1HD  ARG A1102     -41.781   1.317  27.991  1.00  3.750          H  
ATOM  17447 2HD  ARG A1102     -41.921   2.198  26.462  1.00  3.750          H  
ATOM  17448  HE  ARG A1102     -43.683   2.392  28.810  1.00  3.750          H  
ATOM  17449 1HH1 ARG A1102     -43.526   2.955  25.293  1.00  3.750          H  
ATOM  17450 2HH1 ARG A1102     -44.780   4.167  25.360  1.00  3.750          H  
ATOM  17451 1HH2 ARG A1102     -45.143   3.853  28.868  1.00  3.750          H  
ATOM  17452 2HH2 ARG A1102     -45.746   4.700  27.416  1.00  3.750          H  
ATOM  17453  N   THR A1103     -40.395  -3.339  25.116  1.00  1.610          N  
ATOM  17454  CA  THR A1103     -39.235  -3.998  24.509  1.00  1.440          C  
ATOM  17455  C   THR A1103     -39.299  -5.514  24.662  1.00  1.330          C  
ATOM  17456  O   THR A1103     -40.103  -6.056  25.431  1.00  1.640          O  
ATOM  17457  CB  THR A1103     -37.906  -3.504  25.120  1.00  2.080          C  
ATOM  17458  OG1 THR A1103     -37.863  -3.851  26.522  1.00  2.080          O  
ATOM  17459  CG2 THR A1103     -37.753  -1.992  24.949  1.00  2.080          C  
ATOM  17460  H   THR A1103     -40.634  -3.590  26.059  1.00  1.930          H  
ATOM  17461  HA  THR A1103     -39.225  -3.775  23.443  1.00  1.730          H  
ATOM  17462  HB  THR A1103     -37.078  -3.998  24.614  1.00  2.500          H  
ATOM  17463  HG1 THR A1103     -37.751  -4.808  26.621  1.00  2.500          H  
ATOM  17464 1HG2 THR A1103     -36.801  -1.675  25.371  1.00  2.500          H  
ATOM  17465 2HG2 THR A1103     -37.775  -1.742  23.888  1.00  2.500          H  
ATOM  17466 3HG2 THR A1103     -38.562  -1.476  25.457  1.00  2.500          H  
ATOM  17467  N   LEU A1104     -38.438  -6.215  23.934  1.00  1.150          N  
ATOM  17468  CA  LEU A1104     -38.378  -7.665  24.026  1.00  1.140          C  
ATOM  17469  C   LEU A1104     -37.123  -8.073  24.770  1.00  0.980          C  
ATOM  17470  O   LEU A1104     -36.187  -7.286  24.869  1.00  1.320          O  
ATOM  17471  CB  LEU A1104     -38.383  -8.276  22.625  1.00  1.600          C  
ATOM  17472  CG  LEU A1104     -39.569  -7.891  21.702  1.00  1.600          C  
ATOM  17473  CD1 LEU A1104     -39.337  -8.524  20.338  1.00  1.600          C  
ATOM  17474  CD2 LEU A1104     -40.902  -8.355  22.308  1.00  1.600          C  
ATOM  17475  H   LEU A1104     -37.763  -5.743  23.319  1.00  1.380          H  
ATOM  17476  HA  LEU A1104     -39.232  -8.029  24.590  1.00  1.370          H  
ATOM  17477 1HB  LEU A1104     -37.478  -7.971  22.127  1.00  1.920          H  
ATOM  17478 2HB  LEU A1104     -38.360  -9.362  22.721  1.00  1.920          H  
ATOM  17479  HG  LEU A1104     -39.596  -6.810  21.573  1.00  1.920          H  
ATOM  17480 1HD1 LEU A1104     -40.151  -8.250  19.667  1.00  1.920          H  
ATOM  17481 2HD1 LEU A1104     -38.391  -8.165  19.926  1.00  1.920          H  
ATOM  17482 3HD1 LEU A1104     -39.300  -9.608  20.438  1.00  1.920          H  
ATOM  17483 1HD2 LEU A1104     -41.717  -8.078  21.639  1.00  1.920          H  
ATOM  17484 2HD2 LEU A1104     -40.894  -9.437  22.435  1.00  1.920          H  
ATOM  17485 3HD2 LEU A1104     -41.067  -7.878  23.275  1.00  1.920          H  
ATOM  17486  N   GLY A1105     -37.093  -9.280  25.321  1.00  0.980          N  
ATOM  17487  CA  GLY A1105     -35.856  -9.750  25.923  1.00  0.880          C  
ATOM  17488  C   GLY A1105     -35.050 -10.430  24.812  1.00  0.750          C  
ATOM  17489  O   GLY A1105     -35.469 -10.403  23.649  1.00  0.850          O  
ATOM  17490  H   GLY A1105     -37.901  -9.885  25.274  1.00  1.180          H  
ATOM  17491 1HA  GLY A1105     -35.312  -8.903  26.342  1.00  1.060          H  
ATOM  17492 2HA  GLY A1105     -36.075 -10.450  26.728  1.00  1.060          H  
ATOM  17493  N   PRO A1106     -33.911 -11.047  25.130  1.00  0.710          N  
ATOM  17494  CA  PRO A1106     -33.050 -11.770  24.212  1.00  0.720          C  
ATOM  17495  C   PRO A1106     -33.850 -12.874  23.506  1.00  0.680          C  
ATOM  17496  O   PRO A1106     -34.684 -13.538  24.134  1.00  0.700          O  
ATOM  17497  CB  PRO A1106     -31.984 -12.323  25.157  1.00  1.080          C  
ATOM  17498  CG  PRO A1106     -31.973 -11.376  26.327  1.00  1.080          C  
ATOM  17499  CD  PRO A1106     -33.405 -10.971  26.504  1.00  1.080          C  
ATOM  17500  HA  PRO A1106     -32.617 -11.062  23.478  1.00  0.860          H  
ATOM  17501 1HB  PRO A1106     -32.273 -13.299  25.477  1.00  1.300          H  
ATOM  17502 2HB  PRO A1106     -31.013 -12.410  24.642  1.00  1.300          H  
ATOM  17503 1HG  PRO A1106     -31.570 -11.884  27.203  1.00  1.300          H  
ATOM  17504 2HG  PRO A1106     -31.304 -10.546  26.133  1.00  1.300          H  
ATOM  17505 1HD  PRO A1106     -33.933 -11.682  27.153  1.00  1.300          H  
ATOM  17506 2HD  PRO A1106     -33.430  -9.943  26.890  1.00  1.300          H  
ATOM  17507  N   ASN A1107     -33.592 -13.078  22.218  1.00  0.780          N  
ATOM  17508  CA  ASN A1107     -34.299 -14.074  21.412  1.00  0.780          C  
ATOM  17509  C   ASN A1107     -33.376 -15.239  20.990  1.00  0.710          C  
ATOM  17510  O   ASN A1107     -32.436 -14.988  20.227  1.00  0.640          O  
ATOM  17511  CB  ASN A1107     -34.930 -13.390  20.210  1.00  1.090          C  
ATOM  17512  CG  ASN A1107     -35.839 -14.285  19.371  1.00  1.090          C  
ATOM  17513  OD1 ASN A1107     -35.638 -15.504  19.209  1.00  1.090          O  
ATOM  17514  ND2 ASN A1107     -36.872 -13.670  18.820  1.00  1.090          N  
ATOM  17515  H   ASN A1107     -32.890 -12.498  21.775  1.00  0.940          H  
ATOM  17516  HA  ASN A1107     -35.113 -14.455  22.022  1.00  0.940          H  
ATOM  17517 1HB  ASN A1107     -35.513 -12.532  20.556  1.00  1.310          H  
ATOM  17518 2HB  ASN A1107     -34.143 -12.996  19.571  1.00  1.310          H  
ATOM  17519 1HD2 ASN A1107     -37.520 -14.185  18.250  1.00  1.310          H  
ATOM  17520 2HD2 ASN A1107     -37.011 -12.686  18.966  1.00  1.310          H  
ATOM  17521  N   PRO A1108     -33.567 -16.493  21.478  1.00  0.760          N  
ATOM  17522  CA  PRO A1108     -32.704 -17.642  21.212  1.00  0.750          C  
ATOM  17523  C   PRO A1108     -32.670 -17.990  19.728  1.00  0.700          C  
ATOM  17524  O   PRO A1108     -31.770 -18.693  19.276  1.00  0.680          O  
ATOM  17525  CB  PRO A1108     -33.352 -18.772  22.009  1.00  1.120          C  
ATOM  17526  CG  PRO A1108     -34.784 -18.385  22.135  1.00  1.120          C  
ATOM  17527  CD  PRO A1108     -34.808 -16.852  22.207  1.00  1.120          C  
ATOM  17528  HA  PRO A1108     -31.702 -17.444  21.602  1.00  0.900          H  
ATOM  17529 1HB  PRO A1108     -33.222 -19.726  21.477  1.00  1.350          H  
ATOM  17530 2HB  PRO A1108     -32.852 -18.893  22.987  1.00  1.350          H  
ATOM  17531 1HG  PRO A1108     -35.370 -18.783  21.297  1.00  1.350          H  
ATOM  17532 2HG  PRO A1108     -35.150 -18.872  23.032  1.00  1.350          H  
ATOM  17533 1HD  PRO A1108     -35.709 -16.517  21.668  1.00  1.350          H  
ATOM  17534 2HD  PRO A1108     -34.796 -16.501  23.235  1.00  1.350          H  
ATOM  17535  N   GLY A1109     -33.695 -17.542  18.988  1.00  0.710          N  
ATOM  17536  CA  GLY A1109     -33.827 -17.762  17.559  1.00  0.710          C  
ATOM  17537  C   GLY A1109     -32.726 -16.994  16.856  1.00  0.680          C  
ATOM  17538  O   GLY A1109     -31.891 -17.562  16.149  1.00  0.720          O  
ATOM  17539  H   GLY A1109     -34.417 -16.960  19.404  1.00  0.850          H  
ATOM  17540 1HA  GLY A1109     -33.746 -18.826  17.341  1.00  0.850          H  
ATOM  17541 2HA  GLY A1109     -34.808 -17.420  17.222  1.00  0.850          H  
ATOM  17542  N   LEU A1110     -32.705 -15.686  17.099  1.00  0.650          N  
ATOM  17543  CA  LEU A1110     -31.708 -14.805  16.511  1.00  0.630          C  
ATOM  17544  C   LEU A1110     -30.315 -15.243  16.981  1.00  0.570          C  
ATOM  17545  O   LEU A1110     -29.349 -15.148  16.228  1.00  0.560          O  
ATOM  17546  CB  LEU A1110     -31.963 -13.341  16.901  1.00  0.890          C  
ATOM  17547  CG  LEU A1110     -32.947 -12.540  16.010  1.00  0.890          C  
ATOM  17548  CD1 LEU A1110     -34.353 -13.111  16.135  1.00  0.890          C  
ATOM  17549  CD2 LEU A1110     -32.926 -11.081  16.415  1.00  0.890          C  
ATOM  17550  H   LEU A1110     -33.428 -15.299  17.692  1.00  0.780          H  
ATOM  17551  HA  LEU A1110     -31.757 -14.890  15.425  1.00  0.760          H  
ATOM  17552 1HB  LEU A1110     -32.316 -13.310  17.930  1.00  1.070          H  
ATOM  17553 2HB  LEU A1110     -31.040 -12.822  16.850  1.00  1.070          H  
ATOM  17554  HG  LEU A1110     -32.639 -12.622  14.968  1.00  1.070          H  
ATOM  17555 1HD1 LEU A1110     -35.025 -12.538  15.521  1.00  1.070          H  
ATOM  17556 2HD1 LEU A1110     -34.379 -14.141  15.816  1.00  1.070          H  
ATOM  17557 3HD1 LEU A1110     -34.670 -13.038  17.153  1.00  1.070          H  
ATOM  17558 1HD2 LEU A1110     -33.614 -10.521  15.777  1.00  1.070          H  
ATOM  17559 2HD2 LEU A1110     -33.233 -10.977  17.457  1.00  1.070          H  
ATOM  17560 3HD2 LEU A1110     -31.931 -10.687  16.291  1.00  1.070          H  
ATOM  17561  N   ILE A1111     -30.201 -15.721  18.224  1.00  0.560          N  
ATOM  17562  CA  ILE A1111     -28.915 -16.203  18.723  1.00  0.550          C  
ATOM  17563  C   ILE A1111     -28.478 -17.444  17.940  1.00  0.560          C  
ATOM  17564  O   ILE A1111     -27.327 -17.522  17.506  1.00  0.580          O  
ATOM  17565  CB  ILE A1111     -28.970 -16.451  20.230  1.00  0.770          C  
ATOM  17566  CG1 ILE A1111     -29.139 -15.063  20.915  1.00  0.770          C  
ATOM  17567  CG2 ILE A1111     -27.699 -17.196  20.724  1.00  0.770          C  
ATOM  17568  CD1 ILE A1111     -29.523 -15.110  22.357  1.00  0.770          C  
ATOM  17569  H   ILE A1111     -31.028 -15.724  18.832  1.00  0.670          H  
ATOM  17570  HA  ILE A1111     -28.173 -15.426  18.552  1.00  0.660          H  
ATOM  17571  HB  ILE A1111     -29.834 -17.043  20.455  1.00  0.930          H  
ATOM  17572 1HG1 ILE A1111     -28.198 -14.517  20.827  1.00  0.930          H  
ATOM  17573 2HG1 ILE A1111     -29.906 -14.505  20.381  1.00  0.930          H  
ATOM  17574 1HG2 ILE A1111     -27.753 -17.367  21.798  1.00  0.930          H  
ATOM  17575 2HG2 ILE A1111     -27.606 -18.155  20.229  1.00  0.930          H  
ATOM  17576 3HG2 ILE A1111     -26.829 -16.602  20.500  1.00  0.930          H  
ATOM  17577 1HD1 ILE A1111     -29.620 -14.095  22.739  1.00  0.930          H  
ATOM  17578 2HD1 ILE A1111     -30.475 -15.623  22.456  1.00  0.930          H  
ATOM  17579 3HD1 ILE A1111     -28.761 -15.632  22.914  1.00  0.930          H  
ATOM  17580  N   LEU A1112     -29.387 -18.407  17.732  1.00  0.580          N  
ATOM  17581  CA  LEU A1112     -29.071 -19.587  16.936  1.00  0.620          C  
ATOM  17582  C   LEU A1112     -28.559 -19.145  15.571  1.00  0.620          C  
ATOM  17583  O   LEU A1112     -27.607 -19.720  15.031  1.00  0.650          O  
ATOM  17584  CB  LEU A1112     -30.327 -20.429  16.693  1.00  0.850          C  
ATOM  17585  CG  LEU A1112     -30.169 -21.729  15.884  1.00  0.850          C  
ATOM  17586  CD1 LEU A1112     -29.319 -22.731  16.655  1.00  0.850          C  
ATOM  17587  CD2 LEU A1112     -31.549 -22.244  15.547  1.00  0.850          C  
ATOM  17588  H   LEU A1112     -30.316 -18.335  18.157  1.00  0.700          H  
ATOM  17589  HA  LEU A1112     -28.303 -20.158  17.450  1.00  0.740          H  
ATOM  17590 1HB  LEU A1112     -30.758 -20.675  17.658  1.00  1.020          H  
ATOM  17591 2HB  LEU A1112     -31.046 -19.821  16.164  1.00  1.020          H  
ATOM  17592  HG  LEU A1112     -29.644 -21.523  14.953  1.00  1.020          H  
ATOM  17593 1HD1 LEU A1112     -29.233 -23.622  16.048  1.00  1.020          H  
ATOM  17594 2HD1 LEU A1112     -28.326 -22.331  16.846  1.00  1.020          H  
ATOM  17595 3HD1 LEU A1112     -29.791 -22.976  17.601  1.00  1.020          H  
ATOM  17596 1HD2 LEU A1112     -31.479 -23.153  14.956  1.00  1.020          H  
ATOM  17597 2HD2 LEU A1112     -32.085 -22.436  16.450  1.00  1.020          H  
ATOM  17598 3HD2 LEU A1112     -32.066 -21.481  14.979  1.00  1.020          H  
ATOM  17599  N   GLN A1113     -29.229 -18.138  14.996  1.00  0.610          N  
ATOM  17600  CA  GLN A1113     -28.851 -17.561  13.722  1.00  0.630          C  
ATOM  17601  C   GLN A1113     -27.439 -16.966  13.802  1.00  0.620          C  
ATOM  17602  O   GLN A1113     -26.598 -17.294  12.979  1.00  0.660          O  
ATOM  17603  CB  GLN A1113     -29.889 -16.523  13.304  1.00  0.870          C  
ATOM  17604  CG  GLN A1113     -29.674 -15.892  11.998  1.00  0.870          C  
ATOM  17605  CD  GLN A1113     -30.712 -14.876  11.706  1.00  0.870          C  
ATOM  17606  OE1 GLN A1113     -31.680 -14.704  12.453  1.00  0.870          O  
ATOM  17607  NE2 GLN A1113     -30.536 -14.189  10.608  1.00  0.870          N  
ATOM  17608  H   GLN A1113     -30.050 -17.767  15.487  1.00  0.730          H  
ATOM  17609  HA  GLN A1113     -28.828 -18.342  12.974  1.00  0.760          H  
ATOM  17610 1HB  GLN A1113     -30.879 -16.978  13.311  1.00  1.050          H  
ATOM  17611 2HB  GLN A1113     -29.907 -15.736  14.012  1.00  1.050          H  
ATOM  17612 1HG  GLN A1113     -28.708 -15.402  11.989  1.00  1.050          H  
ATOM  17613 2HG  GLN A1113     -29.713 -16.636  11.226  1.00  1.050          H  
ATOM  17614 1HE2 GLN A1113     -31.184 -13.488  10.331  1.00  1.050          H  
ATOM  17615 2HE2 GLN A1113     -29.724 -14.391  10.024  1.00  1.050          H  
ATOM  17616  N   ALA A1114     -27.121 -16.202  14.859  1.00  0.600          N  
ATOM  17617  CA  ALA A1114     -25.773 -15.633  15.025  1.00  0.600          C  
ATOM  17618  C   ALA A1114     -24.712 -16.734  15.074  1.00  0.630          C  
ATOM  17619  O   ALA A1114     -23.607 -16.586  14.558  1.00  0.690          O  
ATOM  17620  CB  ALA A1114     -25.675 -14.817  16.299  1.00  0.840          C  
ATOM  17621  H   ALA A1114     -27.863 -15.948  15.516  1.00  0.720          H  
ATOM  17622  HA  ALA A1114     -25.575 -14.995  14.170  1.00  0.720          H  
ATOM  17623 1HB  ALA A1114     -24.680 -14.399  16.395  1.00  1.010          H  
ATOM  17624 2HB  ALA A1114     -26.399 -14.026  16.274  1.00  1.010          H  
ATOM  17625 3HB  ALA A1114     -25.875 -15.461  17.145  1.00  1.010          H  
ATOM  17626  N   LEU A1115     -25.058 -17.863  15.666  1.00  0.620          N  
ATOM  17627  CA  LEU A1115     -24.141 -18.988  15.795  1.00  0.660          C  
ATOM  17628  C   LEU A1115     -24.063 -19.839  14.515  1.00  0.690          C  
ATOM  17629  O   LEU A1115     -23.261 -20.777  14.446  1.00  0.780          O  
ATOM  17630  CB  LEU A1115     -24.596 -19.875  16.979  1.00  0.910          C  
ATOM  17631  CG  LEU A1115     -24.548 -19.247  18.422  1.00  0.910          C  
ATOM  17632  CD1 LEU A1115     -25.208 -20.211  19.413  1.00  0.910          C  
ATOM  17633  CD2 LEU A1115     -23.113 -18.998  18.833  1.00  0.910          C  
ATOM  17634  H   LEU A1115     -25.980 -17.908  16.115  1.00  0.740          H  
ATOM  17635  HA  LEU A1115     -23.148 -18.601  15.990  1.00  0.790          H  
ATOM  17636 1HB  LEU A1115     -25.628 -20.171  16.791  1.00  1.090          H  
ATOM  17637 2HB  LEU A1115     -23.982 -20.776  16.993  1.00  1.090          H  
ATOM  17638  HG  LEU A1115     -25.097 -18.307  18.432  1.00  1.090          H  
ATOM  17639 1HD1 LEU A1115     -25.183 -19.784  20.411  1.00  1.090          H  
ATOM  17640 2HD1 LEU A1115     -26.240 -20.382  19.118  1.00  1.090          H  
ATOM  17641 3HD1 LEU A1115     -24.667 -21.161  19.412  1.00  1.090          H  
ATOM  17642 1HD2 LEU A1115     -23.087 -18.578  19.817  1.00  1.090          H  
ATOM  17643 2HD2 LEU A1115     -22.565 -19.923  18.832  1.00  1.090          H  
ATOM  17644 3HD2 LEU A1115     -22.651 -18.325  18.159  1.00  1.090          H  
ATOM  17645  N   THR A1116     -24.871 -19.520  13.493  1.00  0.680          N  
ATOM  17646  CA  THR A1116     -24.914 -20.295  12.253  1.00  0.720          C  
ATOM  17647  C   THR A1116     -24.207 -19.563  11.108  1.00  0.720          C  
ATOM  17648  O   THR A1116     -24.682 -18.549  10.577  1.00  0.730          O  
ATOM  17649  CB  THR A1116     -26.392 -20.582  11.871  1.00  0.990          C  
ATOM  17650  OG1 THR A1116     -27.013 -21.338  12.929  1.00  0.990          O  
ATOM  17651  CG2 THR A1116     -26.497 -21.375  10.543  1.00  0.990          C  
ATOM  17652  H   THR A1116     -25.481 -18.705  13.561  1.00  0.820          H  
ATOM  17653  HA  THR A1116     -24.402 -21.241  12.413  1.00  0.860          H  
ATOM  17654  HB  THR A1116     -26.922 -19.636  11.760  1.00  1.190          H  
ATOM  17655  HG1 THR A1116     -27.155 -20.748  13.714  1.00  1.190          H  
ATOM  17656 1HG2 THR A1116     -27.551 -21.551  10.313  1.00  1.190          H  
ATOM  17657 2HG2 THR A1116     -26.046 -20.806   9.726  1.00  1.190          H  
ATOM  17658 3HG2 THR A1116     -25.983 -22.330  10.642  1.00  1.190          H  
ATOM  17659  N   LEU A1117     -23.084 -20.112  10.671  1.00  0.740          N  
ATOM  17660  CA  LEU A1117     -22.303 -19.473   9.627  1.00  0.750          C  
ATOM  17661  C   LEU A1117     -23.026 -19.615   8.291  1.00  0.800          C  
ATOM  17662  O   LEU A1117     -23.585 -20.661   7.989  1.00  0.880          O  
ATOM  17663  CB  LEU A1117     -20.903 -20.107   9.583  1.00  1.050          C  
ATOM  17664  CG  LEU A1117     -19.807 -19.458   8.685  1.00  1.050          C  
ATOM  17665  CD1 LEU A1117     -19.443 -18.079   9.210  1.00  1.050          C  
ATOM  17666  CD2 LEU A1117     -18.584 -20.359   8.682  1.00  1.050          C  
ATOM  17667  H   LEU A1117     -22.729 -20.975  11.106  1.00  0.890          H  
ATOM  17668  HA  LEU A1117     -22.222 -18.416   9.866  1.00  0.900          H  
ATOM  17669 1HB  LEU A1117     -20.526 -20.144  10.601  1.00  1.260          H  
ATOM  17670 2HB  LEU A1117     -21.028 -21.131   9.236  1.00  1.260          H  
ATOM  17671  HG  LEU A1117     -20.166 -19.351   7.684  1.00  1.260          H  
ATOM  17672 1HD1 LEU A1117     -18.668 -17.640   8.580  1.00  1.260          H  
ATOM  17673 2HD1 LEU A1117     -20.303 -17.434   9.189  1.00  1.260          H  
ATOM  17674 3HD1 LEU A1117     -19.080 -18.157  10.227  1.00  1.260          H  
ATOM  17675 1HD2 LEU A1117     -17.812 -19.925   8.050  1.00  1.260          H  
ATOM  17676 2HD2 LEU A1117     -18.208 -20.450   9.684  1.00  1.260          H  
ATOM  17677 3HD2 LEU A1117     -18.852 -21.350   8.303  1.00  1.260          H  
ATOM  17678  N   SER A1118     -22.996 -18.596   7.436  1.00  0.890          N  
ATOM  17679  CA  SER A1118     -23.641 -18.726   6.124  1.00  0.980          C  
ATOM  17680  C   SER A1118     -23.038 -19.829   5.253  1.00  0.980          C  
ATOM  17681  O   SER A1118     -23.726 -20.425   4.417  1.00  1.130          O  
ATOM  17682  CB  SER A1118     -23.569 -17.403   5.398  1.00  1.340          C  
ATOM  17683  OG  SER A1118     -22.244 -17.064   5.095  1.00  1.340          O  
ATOM  17684  H   SER A1118     -22.568 -17.708   7.671  1.00  1.070          H  
ATOM  17685  HA  SER A1118     -24.687 -18.978   6.286  1.00  1.180          H  
ATOM  17686 1HB  SER A1118     -24.154 -17.450   4.480  1.00  1.600          H  
ATOM  17687 2HB  SER A1118     -24.009 -16.637   6.018  1.00  1.600          H  
ATOM  17688  HG  SER A1118     -22.282 -16.168   4.664  1.00  1.600          H  
ATOM  17689  N   ASN A1119     -21.798 -20.210   5.551  1.00  0.950          N  
ATOM  17690  CA  ASN A1119     -21.071 -21.240   4.819  1.00  1.010          C  
ATOM  17691  C   ASN A1119     -21.444 -22.635   5.313  1.00  0.940          C  
ATOM  17692  O   ASN A1119     -20.913 -23.633   4.830  1.00  1.040          O  
ATOM  17693  CB  ASN A1119     -19.580 -21.041   4.971  1.00  1.390          C  
ATOM  17694  CG  ASN A1119     -19.083 -19.803   4.307  1.00  1.390          C  
ATOM  17695  OD1 ASN A1119     -19.611 -19.353   3.285  1.00  1.390          O  
ATOM  17696  ND2 ASN A1119     -18.060 -19.224   4.880  1.00  1.390          N  
ATOM  17697  H   ASN A1119     -21.326 -19.690   6.272  1.00  1.140          H  
ATOM  17698  HA  ASN A1119     -21.342 -21.180   3.765  1.00  1.210          H  
ATOM  17699 1HB  ASN A1119     -19.332 -21.005   6.012  1.00  1.670          H  
ATOM  17700 2HB  ASN A1119     -19.058 -21.898   4.548  1.00  1.670          H  
ATOM  17701 1HD2 ASN A1119     -17.677 -18.387   4.489  1.00  1.670          H  
ATOM  17702 2HD2 ASN A1119     -17.656 -19.617   5.705  1.00  1.670          H  
ATOM  17703  N   ALA A1120     -22.356 -22.691   6.282  1.00  0.820          N  
ATOM  17704  CA  ALA A1120     -22.877 -23.925   6.835  1.00  0.810          C  
ATOM  17705  C   ALA A1120     -24.341 -24.081   6.380  1.00  0.980          C  
ATOM  17706  O   ALA A1120     -25.154 -23.744   7.242  1.00  1.880          O  
ATOM  17707  CB  ALA A1120     -22.787 -23.901   8.352  1.00  1.140          C  
ATOM  17708  H   ALA A1120     -22.737 -21.827   6.663  1.00  0.980          H  
ATOM  17709  HA  ALA A1120     -22.293 -24.758   6.452  1.00  0.970          H  
ATOM  17710 1HB  ALA A1120     -23.179 -24.829   8.749  1.00  1.370          H  
ATOM  17711 2HB  ALA A1120     -21.764 -23.788   8.640  1.00  1.370          H  
ATOM  17712 3HB  ALA A1120     -23.363 -23.068   8.746  1.00  1.370          H  
ATOM  17713  N   SER A1121     -24.537 -23.569   5.159  1.00  0.840          N  
ATOM  17714  CA  SER A1121     -25.612 -24.043   4.259  1.00  0.840          C  
ATOM  17715  C   SER A1121     -27.020 -24.326   4.850  1.00  0.720          C  
ATOM  17716  O   SER A1121     -27.778 -25.094   4.264  1.00  0.910          O  
ATOM  17717  CB  SER A1121     -25.153 -25.278   3.501  1.00  1.180          C  
ATOM  17718  OG  SER A1121     -24.057 -24.983   2.671  1.00  1.180          O  
ATOM  17719  H   SER A1121     -24.498 -22.548   5.113  1.00  1.010          H  
ATOM  17720  HA  SER A1121     -25.746 -23.261   3.511  1.00  1.010          H  
ATOM  17721 1HB  SER A1121     -24.892 -26.050   4.206  1.00  1.410          H  
ATOM  17722 2HB  SER A1121     -25.970 -25.660   2.893  1.00  1.410          H  
ATOM  17723  HG  SER A1121     -23.786 -25.814   2.277  1.00  1.410          H  
ATOM  17724  N   ASP A1122     -27.406 -23.667   5.950  1.00  0.650          N  
ATOM  17725  CA  ASP A1122     -28.743 -23.842   6.523  1.00  0.600          C  
ATOM  17726  C   ASP A1122     -29.766 -22.913   5.827  1.00  0.640          C  
ATOM  17727  O   ASP A1122     -29.416 -22.164   4.909  1.00  0.770          O  
ATOM  17728  CB  ASP A1122     -28.670 -23.640   8.060  1.00  0.860          C  
ATOM  17729  CG  ASP A1122     -29.765 -24.426   8.848  1.00  0.860          C  
ATOM  17730  OD1 ASP A1122     -30.867 -24.509   8.351  1.00  0.860          O  
ATOM  17731  OD2 ASP A1122     -29.496 -24.954   9.910  1.00  0.860          O  
ATOM  17732  H   ASP A1122     -26.723 -23.113   6.439  1.00  0.780          H  
ATOM  17733  HA  ASP A1122     -29.050 -24.865   6.361  1.00  0.720          H  
ATOM  17734 1HB  ASP A1122     -27.682 -23.942   8.418  1.00  1.030          H  
ATOM  17735 2HB  ASP A1122     -28.779 -22.573   8.289  1.00  1.030          H  
ATOM  17736  N   GLY A1123     -31.030 -22.949   6.273  1.00  0.620          N  
ATOM  17737  CA  GLY A1123     -32.146 -22.178   5.692  1.00  0.690          C  
ATOM  17738  C   GLY A1123     -32.245 -20.731   6.205  1.00  0.710          C  
ATOM  17739  O   GLY A1123     -33.168 -19.990   5.836  1.00  0.810          O  
ATOM  17740  H   GLY A1123     -31.228 -23.594   7.037  1.00  0.740          H  
ATOM  17741 1HA  GLY A1123     -32.047 -22.171   4.609  1.00  0.830          H  
ATOM  17742 2HA  GLY A1123     -33.077 -22.696   5.916  1.00  0.830          H  
ATOM  17743  N   PHE A1124     -31.327 -20.375   7.094  1.00  0.730          N  
ATOM  17744  CA  PHE A1124     -31.220 -19.072   7.738  1.00  0.810          C  
ATOM  17745  C   PHE A1124     -29.755 -18.902   8.114  1.00  0.770          C  
ATOM  17746  O   PHE A1124     -29.049 -19.899   8.246  1.00  0.820          O  
ATOM  17747  CB  PHE A1124     -32.093 -19.059   8.998  1.00  1.100          C  
ATOM  17748  CG  PHE A1124     -31.624 -20.072  10.022  1.00  1.100          C  
ATOM  17749  CD1 PHE A1124     -30.789 -19.706  11.075  1.00  1.100          C  
ATOM  17750  CD2 PHE A1124     -31.976 -21.410   9.903  1.00  1.100          C  
ATOM  17751  CE1 PHE A1124     -30.333 -20.650  11.980  1.00  1.100          C  
ATOM  17752  CE2 PHE A1124     -31.517 -22.337  10.796  1.00  1.100          C  
ATOM  17753  CZ  PHE A1124     -30.696 -21.961  11.835  1.00  1.100          C  
ATOM  17754  H   PHE A1124     -30.629 -21.066   7.342  1.00  0.880          H  
ATOM  17755  HA  PHE A1124     -31.522 -18.280   7.048  1.00  0.970          H  
ATOM  17756 1HB  PHE A1124     -32.066 -18.070   9.452  1.00  1.320          H  
ATOM  17757 2HB  PHE A1124     -33.124 -19.276   8.735  1.00  1.320          H  
ATOM  17758  HD1 PHE A1124     -30.498 -18.678  11.175  1.00  1.320          H  
ATOM  17759  HD2 PHE A1124     -32.619 -21.733   9.083  1.00  1.320          H  
ATOM  17760  HE1 PHE A1124     -29.679 -20.368  12.800  1.00  1.320          H  
ATOM  17761  HE2 PHE A1124     -31.797 -23.381  10.674  1.00  1.320          H  
ATOM  17762  HZ  PHE A1124     -30.329 -22.710  12.534  1.00  1.320          H  
ATOM  17763  N   ASN A1125     -29.280 -17.675   8.330  1.00  0.800          N  
ATOM  17764  CA  ASN A1125     -27.898 -17.547   8.804  1.00  0.850          C  
ATOM  17765  C   ASN A1125     -27.542 -16.191   9.409  1.00  0.760          C  
ATOM  17766  O   ASN A1125     -28.299 -15.217   9.345  1.00  0.720          O  
ATOM  17767  CB  ASN A1125     -26.910 -17.856   7.680  1.00  1.170          C  
ATOM  17768  CG  ASN A1125     -27.017 -16.918   6.512  1.00  1.170          C  
ATOM  17769  OD1 ASN A1125     -26.716 -15.710   6.598  1.00  1.170          O  
ATOM  17770  ND2 ASN A1125     -27.438 -17.455   5.394  1.00  1.170          N  
ATOM  17771  H   ASN A1125     -29.863 -16.863   8.172  1.00  0.960          H  
ATOM  17772  HA  ASN A1125     -27.743 -18.287   9.594  1.00  1.020          H  
ATOM  17773 1HB  ASN A1125     -25.897 -17.807   8.072  1.00  1.400          H  
ATOM  17774 2HB  ASN A1125     -27.047 -18.871   7.319  1.00  1.400          H  
ATOM  17775 1HD2 ASN A1125     -27.531 -16.896   4.568  1.00  1.400          H  
ATOM  17776 2HD2 ASN A1125     -27.660 -18.430   5.376  1.00  1.400          H  
ATOM  17777  N   LEU A1126     -26.310 -16.142   9.881  1.00  0.820          N  
ATOM  17778  CA  LEU A1126     -25.573 -15.036  10.458  1.00  0.840          C  
ATOM  17779  C   LEU A1126     -25.481 -13.705   9.690  1.00  0.750          C  
ATOM  17780  O   LEU A1126     -25.418 -12.649  10.327  1.00  0.690          O  
ATOM  17781  CB  LEU A1126     -24.163 -15.623  10.738  1.00  1.170          C  
ATOM  17782  CG  LEU A1126     -23.007 -14.746  11.198  1.00  1.170          C  
ATOM  17783  CD1 LEU A1126     -23.337 -14.054  12.391  1.00  1.170          C  
ATOM  17784  CD2 LEU A1126     -21.788 -15.645  11.487  1.00  1.170          C  
ATOM  17785  H   LEU A1126     -25.796 -17.029   9.925  1.00  0.980          H  
ATOM  17786  HA  LEU A1126     -26.045 -14.826  11.417  1.00  1.010          H  
ATOM  17787 1HB  LEU A1126     -24.294 -16.356  11.535  1.00  1.400          H  
ATOM  17788 2HB  LEU A1126     -23.837 -16.156   9.848  1.00  1.400          H  
ATOM  17789  HG  LEU A1126     -22.769 -14.040  10.430  1.00  1.400          H  
ATOM  17790 1HD1 LEU A1126     -22.504 -13.449  12.674  1.00  1.400          H  
ATOM  17791 2HD1 LEU A1126     -24.182 -13.437  12.214  1.00  1.400          H  
ATOM  17792 3HD1 LEU A1126     -23.555 -14.738  13.149  1.00  1.400          H  
ATOM  17793 1HD2 LEU A1126     -20.947 -15.044  11.816  1.00  1.400          H  
ATOM  17794 2HD2 LEU A1126     -22.044 -16.364  12.272  1.00  1.400          H  
ATOM  17795 3HD2 LEU A1126     -21.522 -16.168  10.591  1.00  1.400          H  
ATOM  17796  N   GLU A1127     -25.440 -13.711   8.361  1.00  0.800          N  
ATOM  17797  CA  GLU A1127     -25.150 -12.456   7.647  1.00  0.810          C  
ATOM  17798  C   GLU A1127     -26.106 -11.257   7.865  1.00  0.780          C  
ATOM  17799  O   GLU A1127     -25.656 -10.103   7.864  1.00  0.800          O  
ATOM  17800  CB  GLU A1127     -24.978 -12.757   6.158  1.00  1.130          C  
ATOM  17801  CG  GLU A1127     -23.693 -13.545   5.841  1.00  1.130          C  
ATOM  17802  CD  GLU A1127     -23.565 -13.942   4.383  1.00  1.130          C  
ATOM  17803  OE1 GLU A1127     -24.497 -13.728   3.651  1.00  1.130          O  
ATOM  17804  OE2 GLU A1127     -22.539 -14.483   4.013  1.00  1.130          O  
ATOM  17805  H   GLU A1127     -25.597 -14.569   7.821  1.00  0.960          H  
ATOM  17806  HA  GLU A1127     -24.173 -12.133   7.985  1.00  0.970          H  
ATOM  17807 1HB  GLU A1127     -25.831 -13.313   5.786  1.00  1.360          H  
ATOM  17808 2HB  GLU A1127     -24.906 -11.829   5.613  1.00  1.360          H  
ATOM  17809 1HG  GLU A1127     -22.837 -12.925   6.112  1.00  1.360          H  
ATOM  17810 2HG  GLU A1127     -23.663 -14.426   6.470  1.00  1.360          H  
ATOM  17811  N   ARG A1128     -27.414 -11.470   8.043  1.00  0.760          N  
ATOM  17812  CA  ARG A1128     -28.285 -10.296   8.241  1.00  0.760          C  
ATOM  17813  C   ARG A1128     -27.905  -9.589   9.557  1.00  0.730          C  
ATOM  17814  O   ARG A1128     -27.888  -8.353   9.655  1.00  0.790          O  
ATOM  17815  CB  ARG A1128     -29.761 -10.662   8.299  1.00  1.060          C  
ATOM  17816  CG  ARG A1128     -30.693  -9.445   8.275  1.00  1.060          C  
ATOM  17817  CD  ARG A1128     -32.101  -9.787   8.540  1.00  1.060          C  
ATOM  17818  NE  ARG A1128     -32.679 -10.682   7.526  1.00  1.060          N  
ATOM  17819  CZ  ARG A1128     -33.738 -11.502   7.749  1.00  1.060          C  
ATOM  17820  NH1 ARG A1128     -34.295 -11.518   8.930  1.00  1.060          N  
ATOM  17821  NH2 ARG A1128     -34.210 -12.283   6.782  1.00  1.060          N  
ATOM  17822  H   ARG A1128     -27.775 -12.417   8.059  1.00  0.910          H  
ATOM  17823  HA  ARG A1128     -28.130  -9.602   7.414  1.00  0.910          H  
ATOM  17824 1HB  ARG A1128     -30.019 -11.304   7.464  1.00  1.280          H  
ATOM  17825 2HB  ARG A1128     -29.963 -11.218   9.216  1.00  1.280          H  
ATOM  17826 1HG  ARG A1128     -30.380  -8.741   9.020  1.00  1.280          H  
ATOM  17827 2HG  ARG A1128     -30.640  -8.973   7.295  1.00  1.280          H  
ATOM  17828 1HD  ARG A1128     -32.151 -10.272   9.513  1.00  1.280          H  
ATOM  17829 2HD  ARG A1128     -32.692  -8.865   8.564  1.00  1.280          H  
ATOM  17830  HE  ARG A1128     -32.270 -10.680   6.596  1.00  1.280          H  
ATOM  17831 1HH1 ARG A1128     -33.942 -10.919   9.660  1.00  1.280          H  
ATOM  17832 2HH1 ARG A1128     -35.077 -12.152   9.122  1.00  1.280          H  
ATOM  17833 1HH2 ARG A1128     -33.788 -12.276   5.866  1.00  1.280          H  
ATOM  17834 2HH2 ARG A1128     -35.020 -12.881   6.949  1.00  1.280          H  
ATOM  17835  N   LEU A1129     -27.658 -10.410  10.576  1.00  0.680          N  
ATOM  17836  CA  LEU A1129     -27.283  -9.964  11.900  1.00  0.650          C  
ATOM  17837  C   LEU A1129     -25.902  -9.323  11.897  1.00  0.650          C  
ATOM  17838  O   LEU A1129     -25.673  -8.374  12.647  1.00  0.650          O  
ATOM  17839  CB  LEU A1129     -27.322 -11.134  12.867  1.00  0.920          C  
ATOM  17840  CG  LEU A1129     -28.682 -11.729  13.218  1.00  0.920          C  
ATOM  17841  CD1 LEU A1129     -28.445 -13.014  13.970  1.00  0.920          C  
ATOM  17842  CD2 LEU A1129     -29.474 -10.750  14.111  1.00  0.920          C  
ATOM  17843  H   LEU A1129     -27.706 -11.403  10.396  1.00  0.820          H  
ATOM  17844  HA  LEU A1129     -27.992  -9.207  12.219  1.00  0.780          H  
ATOM  17845 1HB  LEU A1129     -26.689 -11.932  12.473  1.00  1.110          H  
ATOM  17846 2HB  LEU A1129     -26.920 -10.783  13.798  1.00  1.110          H  
ATOM  17847  HG  LEU A1129     -29.247 -11.945  12.313  1.00  1.110          H  
ATOM  17848 1HD1 LEU A1129     -29.400 -13.459  14.243  1.00  1.110          H  
ATOM  17849 2HD1 LEU A1129     -27.888 -13.705  13.349  1.00  1.110          H  
ATOM  17850 3HD1 LEU A1129     -27.884 -12.811  14.856  1.00  1.110          H  
ATOM  17851 1HD2 LEU A1129     -30.431 -11.196  14.372  1.00  1.110          H  
ATOM  17852 2HD2 LEU A1129     -28.910 -10.544  15.025  1.00  1.110          H  
ATOM  17853 3HD2 LEU A1129     -29.653  -9.820  13.591  1.00  1.110          H  
ATOM  17854  N   GLU A1130     -24.975  -9.831  11.064  1.00  0.670          N  
ATOM  17855  CA  GLU A1130     -23.639  -9.233  10.985  1.00  0.670          C  
ATOM  17856  C   GLU A1130     -23.764  -7.796  10.540  1.00  0.680          C  
ATOM  17857  O   GLU A1130     -23.207  -6.889  11.155  1.00  0.670          O  
ATOM  17858  CB  GLU A1130     -22.776  -9.877   9.898  1.00  0.940          C  
ATOM  17859  CG  GLU A1130     -22.328 -11.234  10.111  1.00  0.940          C  
ATOM  17860  CD  GLU A1130     -21.617 -11.777   8.856  1.00  0.940          C  
ATOM  17861  OE1 GLU A1130     -21.480 -11.026   7.916  1.00  0.940          O  
ATOM  17862  OE2 GLU A1130     -21.288 -12.936   8.818  1.00  0.940          O  
ATOM  17863  H   GLU A1130     -25.199 -10.673  10.527  1.00  0.800          H  
ATOM  17864  HA  GLU A1130     -23.154  -9.280  11.961  1.00  0.800          H  
ATOM  17865 1HB  GLU A1130     -23.325  -9.870   8.961  1.00  1.130          H  
ATOM  17866 2HB  GLU A1130     -21.883  -9.269   9.749  1.00  1.130          H  
ATOM  17867 1HG  GLU A1130     -21.670 -11.236  10.963  1.00  1.130          H  
ATOM  17868 2HG  GLU A1130     -23.172 -11.827  10.345  1.00  1.130          H  
ATOM  17869  N   MET A1131     -24.616  -7.563   9.533  1.00  0.710          N  
ATOM  17870  CA  MET A1131     -24.798  -6.222   9.005  1.00  0.740          C  
ATOM  17871  C   MET A1131     -25.176  -5.267  10.125  1.00  0.710          C  
ATOM  17872  O   MET A1131     -24.578  -4.190  10.275  1.00  0.700          O  
ATOM  17873  CB  MET A1131     -25.899  -6.235   7.960  1.00  1.020          C  
ATOM  17874  CG  MET A1131     -26.117  -4.950   7.267  1.00  1.020          C  
ATOM  17875  SD  MET A1131     -27.451  -5.051   6.137  1.00  1.020          S  
ATOM  17876  CE  MET A1131     -27.470  -3.404   5.525  1.00  1.020          C  
ATOM  17877  H   MET A1131     -25.059  -8.366   9.067  1.00  0.850          H  
ATOM  17878  HA  MET A1131     -23.863  -5.887   8.561  1.00  0.890          H  
ATOM  17879 1HB  MET A1131     -25.684  -7.002   7.215  1.00  1.230          H  
ATOM  17880 2HB  MET A1131     -26.839  -6.502   8.431  1.00  1.230          H  
ATOM  17881 1HG  MET A1131     -26.321  -4.183   7.978  1.00  1.230          H  
ATOM  17882 2HG  MET A1131     -25.226  -4.680   6.714  1.00  1.230          H  
ATOM  17883 1HE  MET A1131     -28.264  -3.291   4.799  1.00  1.230          H  
ATOM  17884 2HE  MET A1131     -27.631  -2.709   6.343  1.00  1.230          H  
ATOM  17885 3HE  MET A1131     -26.517  -3.202   5.051  1.00  1.230          H  
ATOM  17886  N   LEU A1132     -26.163  -5.678  10.921  1.00  0.690          N  
ATOM  17887  CA  LEU A1132     -26.610  -4.872  12.041  1.00  0.680          C  
ATOM  17888  C   LEU A1132     -25.520  -4.670  13.070  1.00  0.640          C  
ATOM  17889  O   LEU A1132     -25.276  -3.556  13.551  1.00  0.630          O  
ATOM  17890  CB  LEU A1132     -27.789  -5.541  12.739  1.00  0.960          C  
ATOM  17891  CG  LEU A1132     -28.281  -4.850  14.005  1.00  0.960          C  
ATOM  17892  CD1 LEU A1132     -28.751  -3.489  13.683  1.00  0.960          C  
ATOM  17893  CD2 LEU A1132     -29.390  -5.644  14.603  1.00  0.960          C  
ATOM  17894  H   LEU A1132     -26.626  -6.570  10.706  1.00  0.830          H  
ATOM  17895  HA  LEU A1132     -26.908  -3.911  11.647  1.00  0.820          H  
ATOM  17896 1HB  LEU A1132     -28.607  -5.579  12.041  1.00  1.150          H  
ATOM  17897 2HB  LEU A1132     -27.513  -6.562  12.996  1.00  1.150          H  
ATOM  17898  HG  LEU A1132     -27.467  -4.779  14.725  1.00  1.150          H  
ATOM  17899 1HD1 LEU A1132     -29.094  -3.044  14.591  1.00  1.150          H  
ATOM  17900 2HD1 LEU A1132     -27.957  -2.875  13.272  1.00  1.150          H  
ATOM  17901 3HD1 LEU A1132     -29.568  -3.556  12.963  1.00  1.150          H  
ATOM  17902 1HD2 LEU A1132     -29.747  -5.175  15.517  1.00  1.150          H  
ATOM  17903 2HD2 LEU A1132     -30.173  -5.686  13.904  1.00  1.150          H  
ATOM  17904 3HD2 LEU A1132     -29.057  -6.645  14.826  1.00  1.150          H  
ATOM  17905  N   GLY A1133     -24.880  -5.768  13.425  1.00  0.620          N  
ATOM  17906  CA  GLY A1133     -23.842  -5.806  14.415  1.00  0.600          C  
ATOM  17907  C   GLY A1133     -22.737  -4.819  14.123  1.00  0.600          C  
ATOM  17908  O   GLY A1133     -22.397  -4.001  14.979  1.00  0.610          O  
ATOM  17909  H   GLY A1133     -25.138  -6.658  12.997  1.00  0.740          H  
ATOM  17910 1HA  GLY A1133     -24.260  -5.637  15.408  1.00  0.720          H  
ATOM  17911 2HA  GLY A1133     -23.433  -6.803  14.395  1.00  0.720          H  
ATOM  17912  N   ASP A1134     -22.171  -4.892  12.916  1.00  0.610          N  
ATOM  17913  CA  ASP A1134     -21.066  -4.027  12.533  1.00  0.630          C  
ATOM  17914  C   ASP A1134     -21.423  -2.551  12.605  1.00  0.640          C  
ATOM  17915  O   ASP A1134     -20.590  -1.737  13.022  1.00  0.620          O  
ATOM  17916  CB  ASP A1134     -20.610  -4.329  11.109  1.00  0.870          C  
ATOM  17917  CG  ASP A1134     -19.873  -5.639  10.947  1.00  0.870          C  
ATOM  17918  OD1 ASP A1134     -19.497  -6.243  11.924  1.00  0.870          O  
ATOM  17919  OD2 ASP A1134     -19.669  -6.017   9.818  1.00  0.870          O  
ATOM  17920  H   ASP A1134     -22.519  -5.598  12.260  1.00  0.730          H  
ATOM  17921  HA  ASP A1134     -20.237  -4.216  13.213  1.00  0.760          H  
ATOM  17922 1HB  ASP A1134     -21.494  -4.354  10.462  1.00  1.050          H  
ATOM  17923 2HB  ASP A1134     -19.974  -3.521  10.756  1.00  1.050          H  
ATOM  17924  N   SER A1135     -22.645  -2.187  12.198  1.00  0.670          N  
ATOM  17925  CA  SER A1135     -23.047  -0.788  12.261  1.00  0.680          C  
ATOM  17926  C   SER A1135     -23.280  -0.306  13.686  1.00  0.650          C  
ATOM  17927  O   SER A1135     -22.874   0.807  14.028  1.00  0.660          O  
ATOM  17928  CB  SER A1135     -24.269  -0.556  11.438  1.00  0.950          C  
ATOM  17929  OG  SER A1135     -23.988  -0.760  10.079  1.00  0.950          O  
ATOM  17930  H   SER A1135     -23.275  -2.879  11.773  1.00  0.800          H  
ATOM  17931  HA  SER A1135     -22.244  -0.190  11.833  1.00  0.820          H  
ATOM  17932 1HB  SER A1135     -25.048  -1.234  11.771  1.00  1.140          H  
ATOM  17933 2HB  SER A1135     -24.623   0.453  11.591  1.00  1.140          H  
ATOM  17934  HG  SER A1135     -24.789  -0.516   9.607  1.00  1.140          H  
ATOM  17935  N   PHE A1136     -23.944  -1.114  14.528  1.00  0.630          N  
ATOM  17936  CA  PHE A1136     -24.124  -0.680  15.912  1.00  0.620          C  
ATOM  17937  C   PHE A1136     -22.781  -0.547  16.546  1.00  0.590          C  
ATOM  17938  O   PHE A1136     -22.484   0.453  17.183  1.00  0.590          O  
ATOM  17939  CB  PHE A1136     -24.994  -1.566  16.759  1.00  0.870          C  
ATOM  17940  CG  PHE A1136     -25.033  -1.033  18.216  1.00  0.870          C  
ATOM  17941  CD1 PHE A1136     -25.682   0.152  18.539  1.00  0.870          C  
ATOM  17942  CD2 PHE A1136     -24.422  -1.716  19.242  1.00  0.870          C  
ATOM  17943  CE1 PHE A1136     -25.690   0.617  19.823  1.00  0.870          C  
ATOM  17944  CE2 PHE A1136     -24.441  -1.245  20.533  1.00  0.870          C  
ATOM  17945  CZ  PHE A1136     -25.080  -0.076  20.821  1.00  0.870          C  
ATOM  17946  H   PHE A1136     -24.307  -2.020  14.204  1.00  0.760          H  
ATOM  17947  HA  PHE A1136     -24.580   0.304  15.903  1.00  0.740          H  
ATOM  17948 1HB  PHE A1136     -25.980  -1.574  16.348  1.00  1.050          H  
ATOM  17949 2HB  PHE A1136     -24.614  -2.591  16.753  1.00  1.050          H  
ATOM  17950  HD1 PHE A1136     -26.176   0.734  17.773  1.00  1.050          H  
ATOM  17951  HD2 PHE A1136     -23.923  -2.628  19.018  1.00  1.050          H  
ATOM  17952  HE1 PHE A1136     -26.184   1.553  20.044  1.00  1.050          H  
ATOM  17953  HE2 PHE A1136     -23.949  -1.799  21.332  1.00  1.050          H  
ATOM  17954  HZ  PHE A1136     -25.102   0.305  21.847  1.00  1.050          H  
ATOM  17955  N   LEU A1137     -21.948  -1.559  16.377  1.00  0.570          N  
ATOM  17956  CA  LEU A1137     -20.611  -1.540  16.901  1.00  0.550          C  
ATOM  17957  C   LEU A1137     -19.923  -0.238  16.510  1.00  0.560          C  
ATOM  17958  O   LEU A1137     -19.533   0.542  17.375  1.00  0.560          O  
ATOM  17959  CB  LEU A1137     -19.870  -2.727  16.285  1.00  0.780          C  
ATOM  17960  CG  LEU A1137     -18.409  -2.898  16.530  1.00  0.780          C  
ATOM  17961  CD1 LEU A1137     -18.128  -3.159  17.973  1.00  0.780          C  
ATOM  17962  CD2 LEU A1137     -17.933  -4.018  15.632  1.00  0.780          C  
ATOM  17963  H   LEU A1137     -22.260  -2.380  15.854  1.00  0.680          H  
ATOM  17964  HA  LEU A1137     -20.658  -1.621  17.985  1.00  0.660          H  
ATOM  17965 1HB  LEU A1137     -20.363  -3.635  16.609  1.00  0.930          H  
ATOM  17966 2HB  LEU A1137     -19.994  -2.666  15.222  1.00  0.930          H  
ATOM  17967  HG  LEU A1137     -17.906  -2.004  16.263  1.00  0.930          H  
ATOM  17968 1HD1 LEU A1137     -17.050  -3.274  18.109  1.00  0.930          H  
ATOM  17969 2HD1 LEU A1137     -18.479  -2.333  18.583  1.00  0.930          H  
ATOM  17970 3HD1 LEU A1137     -18.637  -4.072  18.273  1.00  0.930          H  
ATOM  17971 1HD2 LEU A1137     -16.868  -4.172  15.745  1.00  0.930          H  
ATOM  17972 2HD2 LEU A1137     -18.460  -4.922  15.884  1.00  0.930          H  
ATOM  17973 3HD2 LEU A1137     -18.143  -3.765  14.591  1.00  0.930          H  
ATOM  17974  N   LYS A1138     -19.857   0.078  15.213  1.00  0.570          N  
ATOM  17975  CA  LYS A1138     -19.210   1.315  14.804  1.00  0.590          C  
ATOM  17976  C   LYS A1138     -19.827   2.530  15.512  1.00  0.570          C  
ATOM  17977  O   LYS A1138     -19.093   3.379  16.017  1.00  0.570          O  
ATOM  17978  CB  LYS A1138     -19.268   1.462  13.276  1.00  0.820          C  
ATOM  17979  CG  LYS A1138     -18.547   2.693  12.702  1.00  0.820          C  
ATOM  17980  CD  LYS A1138     -18.598   2.713  11.162  1.00  0.820          C  
ATOM  17981  CE  LYS A1138     -17.963   3.989  10.584  1.00  0.820          C  
ATOM  17982  NZ  LYS A1138     -17.989   4.014   9.081  1.00  0.820          N  
ATOM  17983  H   LYS A1138     -20.203  -0.569  14.498  1.00  0.680          H  
ATOM  17984  HA  LYS A1138     -18.167   1.266  15.100  1.00  0.710          H  
ATOM  17985 1HB  LYS A1138     -18.838   0.570  12.817  1.00  0.980          H  
ATOM  17986 2HB  LYS A1138     -20.315   1.509  12.964  1.00  0.980          H  
ATOM  17987 1HG  LYS A1138     -18.993   3.604  13.091  1.00  0.980          H  
ATOM  17988 2HG  LYS A1138     -17.510   2.655  13.006  1.00  0.980          H  
ATOM  17989 1HD  LYS A1138     -18.073   1.845  10.763  1.00  0.980          H  
ATOM  17990 2HD  LYS A1138     -19.639   2.674  10.829  1.00  0.980          H  
ATOM  17991 1HE  LYS A1138     -18.522   4.847  10.947  1.00  0.980          H  
ATOM  17992 2HE  LYS A1138     -16.932   4.075  10.921  1.00  0.980          H  
ATOM  17993 1HZ  LYS A1138     -17.600   4.907   8.765  1.00  0.980          H  
ATOM  17994 2HZ  LYS A1138     -17.475   3.256   8.692  1.00  0.980          H  
ATOM  17995 3HZ  LYS A1138     -18.955   3.956   8.760  1.00  0.980          H  
ATOM  17996  N   HIS A1139     -21.157   2.606  15.584  1.00  0.560          N  
ATOM  17997  CA  HIS A1139     -21.876   3.717  16.214  1.00  0.550          C  
ATOM  17998  C   HIS A1139     -21.490   3.869  17.694  1.00  0.550          C  
ATOM  17999  O   HIS A1139     -21.168   4.978  18.166  1.00  0.550          O  
ATOM  18000  CB  HIS A1139     -23.385   3.448  16.064  1.00  0.770          C  
ATOM  18001  CG  HIS A1139     -24.305   4.500  16.532  1.00  0.770          C  
ATOM  18002  ND1 HIS A1139     -24.519   5.660  15.822  1.00  0.770          N  
ATOM  18003  CD2 HIS A1139     -25.101   4.572  17.623  1.00  0.770          C  
ATOM  18004  CE1 HIS A1139     -25.396   6.404  16.454  1.00  0.770          C  
ATOM  18005  NE2 HIS A1139     -25.768   5.771  17.552  1.00  0.770          N  
ATOM  18006  H   HIS A1139     -21.718   1.879  15.129  1.00  0.670          H  
ATOM  18007  HA  HIS A1139     -21.644   4.646  15.719  1.00  0.660          H  
ATOM  18008 1HB  HIS A1139     -23.595   3.250  15.024  1.00  0.930          H  
ATOM  18009 2HB  HIS A1139     -23.641   2.548  16.602  1.00  0.930          H  
ATOM  18010  HD2 HIS A1139     -25.199   3.821  18.412  1.00  0.930          H  
ATOM  18011  HE1 HIS A1139     -25.753   7.368  16.124  1.00  0.930          H  
ATOM  18012  HE2 HIS A1139     -26.441   6.114  18.231  1.00  0.930          H  
ATOM  18013  N   ALA A1140     -21.572   2.756  18.424  1.00  0.560          N  
ATOM  18014  CA  ALA A1140     -21.290   2.658  19.844  1.00  0.560          C  
ATOM  18015  C   ALA A1140     -19.837   2.962  20.202  1.00  0.560          C  
ATOM  18016  O   ALA A1140     -19.580   3.636  21.213  1.00  0.550          O  
ATOM  18017  CB  ALA A1140     -21.638   1.266  20.294  1.00  0.780          C  
ATOM  18018  H   ALA A1140     -21.860   1.908  17.940  1.00  0.670          H  
ATOM  18019  HA  ALA A1140     -21.925   3.377  20.357  1.00  0.670          H  
ATOM  18020 1HB  ALA A1140     -21.486   1.175  21.349  1.00  0.940          H  
ATOM  18021 2HB  ALA A1140     -22.669   1.075  20.051  1.00  0.940          H  
ATOM  18022 3HB  ALA A1140     -21.004   0.559  19.761  1.00  0.940          H  
ATOM  18023  N   ILE A1141     -18.905   2.465  19.380  1.00  0.570          N  
ATOM  18024  CA  ILE A1141     -17.475   2.663  19.567  1.00  0.580          C  
ATOM  18025  C   ILE A1141     -17.111   4.091  19.228  1.00  0.580          C  
ATOM  18026  O   ILE A1141     -16.297   4.695  19.927  1.00  0.590          O  
ATOM  18027  CB  ILE A1141     -16.619   1.655  18.760  1.00  0.810          C  
ATOM  18028  CG1 ILE A1141     -16.904   0.158  19.243  1.00  0.810          C  
ATOM  18029  CG2 ILE A1141     -15.113   2.014  18.836  1.00  0.810          C  
ATOM  18030  CD1 ILE A1141     -16.670  -0.171  20.696  1.00  0.810          C  
ATOM  18031  H   ILE A1141     -19.220   1.884  18.598  1.00  0.680          H  
ATOM  18032  HA  ILE A1141     -17.245   2.524  20.617  1.00  0.700          H  
ATOM  18033  HB  ILE A1141     -16.934   1.697  17.716  1.00  0.970          H  
ATOM  18034 1HG1 ILE A1141     -17.932  -0.071  19.031  1.00  0.970          H  
ATOM  18035 2HG1 ILE A1141     -16.272  -0.508  18.674  1.00  0.970          H  
ATOM  18036 1HG2 ILE A1141     -14.559   1.307  18.236  1.00  0.970          H  
ATOM  18037 2HG2 ILE A1141     -14.948   3.013  18.446  1.00  0.970          H  
ATOM  18038 3HG2 ILE A1141     -14.765   1.975  19.866  1.00  0.970          H  
ATOM  18039 1HD1 ILE A1141     -16.914  -1.209  20.852  1.00  0.970          H  
ATOM  18040 2HD1 ILE A1141     -15.632   0.002  20.972  1.00  0.970          H  
ATOM  18041 3HD1 ILE A1141     -17.313   0.433  21.310  1.00  0.970          H  
ATOM  18042  N   THR A1142     -17.669   4.621  18.138  1.00  0.570          N  
ATOM  18043  CA  THR A1142     -17.410   5.987  17.731  1.00  0.580          C  
ATOM  18044  C   THR A1142     -17.825   6.913  18.858  1.00  0.580          C  
ATOM  18045  O   THR A1142     -17.071   7.807  19.242  1.00  0.590          O  
ATOM  18046  CB  THR A1142     -18.236   6.374  16.490  1.00  0.810          C  
ATOM  18047  OG1 THR A1142     -17.926   5.545  15.408  1.00  0.810          O  
ATOM  18048  CG2 THR A1142     -17.909   7.733  16.067  1.00  0.810          C  
ATOM  18049  H   THR A1142     -18.289   4.060  17.560  1.00  0.680          H  
ATOM  18050  HA  THR A1142     -16.348   6.110  17.536  1.00  0.700          H  
ATOM  18051  HB  THR A1142     -19.299   6.301  16.717  1.00  0.970          H  
ATOM  18052  HG1 THR A1142     -18.240   4.649  15.609  1.00  0.970          H  
ATOM  18053 1HG2 THR A1142     -18.486   7.950  15.196  1.00  0.970          H  
ATOM  18054 2HG2 THR A1142     -18.117   8.440  16.834  1.00  0.970          H  
ATOM  18055 3HG2 THR A1142     -16.887   7.775  15.817  1.00  0.970          H  
ATOM  18056  N   THR A1143     -19.020   6.684  19.414  1.00  0.580          N  
ATOM  18057  CA  THR A1143     -19.525   7.516  20.485  1.00  0.600          C  
ATOM  18058  C   THR A1143     -18.595   7.446  21.690  1.00  0.600          C  
ATOM  18059  O   THR A1143     -18.246   8.484  22.262  1.00  0.590          O  
ATOM  18060  CB  THR A1143     -20.949   7.093  20.884  1.00  0.830          C  
ATOM  18061  OG1 THR A1143     -21.825   7.228  19.748  1.00  0.830          O  
ATOM  18062  CG2 THR A1143     -21.443   8.011  22.005  1.00  0.830          C  
ATOM  18063  H   THR A1143     -19.623   5.945  19.044  1.00  0.700          H  
ATOM  18064  HA  THR A1143     -19.560   8.544  20.139  1.00  0.720          H  
ATOM  18065  HB  THR A1143     -20.953   6.054  21.218  1.00  1.000          H  
ATOM  18066  HG1 THR A1143     -21.629   6.506  19.096  1.00  1.000          H  
ATOM  18067 1HG2 THR A1143     -22.456   7.728  22.280  1.00  1.000          H  
ATOM  18068 2HG2 THR A1143     -20.800   7.921  22.878  1.00  1.000          H  
ATOM  18069 3HG2 THR A1143     -21.433   9.039  21.655  1.00  1.000          H  
ATOM  18070  N   TYR A1144     -18.183   6.229  22.069  1.00  0.620          N  
ATOM  18071  CA  TYR A1144     -17.273   6.007  23.182  1.00  0.640          C  
ATOM  18072  C   TYR A1144     -15.974   6.768  22.996  1.00  0.640          C  
ATOM  18073  O   TYR A1144     -15.554   7.495  23.900  1.00  0.670          O  
ATOM  18074  CB  TYR A1144     -17.017   4.512  23.308  1.00  0.890          C  
ATOM  18075  CG  TYR A1144     -16.041   4.024  24.374  1.00  0.890          C  
ATOM  18076  CD1 TYR A1144     -16.451   3.894  25.697  1.00  0.890          C  
ATOM  18077  CD2 TYR A1144     -14.746   3.662  24.018  1.00  0.890          C  
ATOM  18078  CE1 TYR A1144     -15.585   3.406  26.647  1.00  0.890          C  
ATOM  18079  CE2 TYR A1144     -13.875   3.177  24.982  1.00  0.890          C  
ATOM  18080  CZ  TYR A1144     -14.301   3.044  26.298  1.00  0.890          C  
ATOM  18081  OH  TYR A1144     -13.438   2.545  27.273  1.00  0.890          O  
ATOM  18082  H   TYR A1144     -18.554   5.406  21.586  1.00  0.740          H  
ATOM  18083  HA  TYR A1144     -17.749   6.365  24.092  1.00  0.770          H  
ATOM  18084 1HB  TYR A1144     -17.960   4.070  23.499  1.00  1.070          H  
ATOM  18085 2HB  TYR A1144     -16.683   4.128  22.357  1.00  1.070          H  
ATOM  18086  HD1 TYR A1144     -17.464   4.170  25.981  1.00  1.070          H  
ATOM  18087  HD2 TYR A1144     -14.416   3.757  22.981  1.00  1.070          H  
ATOM  18088  HE1 TYR A1144     -15.899   3.298  27.671  1.00  1.070          H  
ATOM  18089  HE2 TYR A1144     -12.856   2.891  24.706  1.00  1.070          H  
ATOM  18090  HH  TYR A1144     -13.922   2.433  28.133  1.00  1.070          H  
ATOM  18091  N   LEU A1145     -15.329   6.614  21.836  1.00  0.620          N  
ATOM  18092  CA  LEU A1145     -14.069   7.294  21.579  1.00  0.640          C  
ATOM  18093  C   LEU A1145     -14.253   8.806  21.550  1.00  0.640          C  
ATOM  18094  O   LEU A1145     -13.418   9.548  22.060  1.00  0.700          O  
ATOM  18095  CB  LEU A1145     -13.480   6.811  20.260  1.00  0.890          C  
ATOM  18096  CG  LEU A1145     -12.972   5.341  20.220  1.00  0.890          C  
ATOM  18097  CD1 LEU A1145     -12.650   5.004  18.823  1.00  0.890          C  
ATOM  18098  CD2 LEU A1145     -11.738   5.154  21.089  1.00  0.890          C  
ATOM  18099  H   LEU A1145     -15.728   5.998  21.121  1.00  0.740          H  
ATOM  18100  HA  LEU A1145     -13.388   7.055  22.385  1.00  0.770          H  
ATOM  18101 1HB  LEU A1145     -14.260   6.897  19.509  1.00  1.070          H  
ATOM  18102 2HB  LEU A1145     -12.657   7.467  19.981  1.00  1.070          H  
ATOM  18103  HG  LEU A1145     -13.758   4.669  20.567  1.00  1.070          H  
ATOM  18104 1HD1 LEU A1145     -12.307   3.977  18.793  1.00  1.070          H  
ATOM  18105 2HD1 LEU A1145     -13.547   5.110  18.230  1.00  1.070          H  
ATOM  18106 3HD1 LEU A1145     -11.870   5.665  18.438  1.00  1.070          H  
ATOM  18107 1HD2 LEU A1145     -11.398   4.115  21.031  1.00  1.070          H  
ATOM  18108 2HD2 LEU A1145     -10.940   5.811  20.743  1.00  1.070          H  
ATOM  18109 3HD2 LEU A1145     -11.970   5.377  22.123  1.00  1.070          H  
ATOM  18110  N   PHE A1146     -15.356   9.280  20.977  1.00  0.600          N  
ATOM  18111  CA  PHE A1146     -15.641  10.709  20.934  1.00  0.600          C  
ATOM  18112  C   PHE A1146     -15.685  11.264  22.360  1.00  0.600          C  
ATOM  18113  O   PHE A1146     -15.102  12.308  22.649  1.00  0.630          O  
ATOM  18114  CB  PHE A1146     -16.973  10.971  20.216  1.00  0.840          C  
ATOM  18115  CG  PHE A1146     -17.399  12.411  20.158  1.00  0.840          C  
ATOM  18116  CD1 PHE A1146     -16.899  13.276  19.182  1.00  0.840          C  
ATOM  18117  CD2 PHE A1146     -18.303  12.911  21.083  1.00  0.840          C  
ATOM  18118  CE1 PHE A1146     -17.303  14.599  19.144  1.00  0.840          C  
ATOM  18119  CE2 PHE A1146     -18.690  14.227  21.040  1.00  0.840          C  
ATOM  18120  CZ  PHE A1146     -18.193  15.070  20.073  1.00  0.840          C  
ATOM  18121  H   PHE A1146     -16.016   8.641  20.527  1.00  0.720          H  
ATOM  18122  HA  PHE A1146     -14.838  11.208  20.391  1.00  0.720          H  
ATOM  18123 1HB  PHE A1146     -16.917  10.590  19.200  1.00  1.010          H  
ATOM  18124 2HB  PHE A1146     -17.755  10.414  20.712  1.00  1.010          H  
ATOM  18125  HD1 PHE A1146     -16.191  12.907  18.440  1.00  1.010          H  
ATOM  18126  HD2 PHE A1146     -18.706  12.249  21.852  1.00  1.010          H  
ATOM  18127  HE1 PHE A1146     -16.909  15.264  18.373  1.00  1.010          H  
ATOM  18128  HE2 PHE A1146     -19.393  14.608  21.766  1.00  1.010          H  
ATOM  18129  HZ  PHE A1146     -18.509  16.112  20.044  1.00  1.010          H  
ATOM  18130  N   CYS A1147     -16.439  10.576  23.229  1.00  0.600          N  
ATOM  18131  CA  CYS A1147     -16.630  10.942  24.626  1.00  0.630          C  
ATOM  18132  C   CYS A1147     -15.355  10.801  25.472  1.00  0.670          C  
ATOM  18133  O   CYS A1147     -15.100  11.623  26.359  1.00  0.760          O  
ATOM  18134  CB  CYS A1147     -17.673  10.007  25.252  1.00  0.870          C  
ATOM  18135  SG  CYS A1147     -19.344  10.173  24.604  1.00  0.870          S  
ATOM  18136  H   CYS A1147     -16.924   9.745  22.884  1.00  0.720          H  
ATOM  18137  HA  CYS A1147     -16.969  11.974  24.664  1.00  0.760          H  
ATOM  18138 1HB  CYS A1147     -17.361   8.973  25.107  1.00  1.040          H  
ATOM  18139 2HB  CYS A1147     -17.710  10.187  26.325  1.00  1.040          H  
ATOM  18140  HG  CYS A1147     -19.078   9.515  23.445  1.00  1.040          H  
ATOM  18141  N   THR A1148     -14.588   9.731  25.207  1.00  0.660          N  
ATOM  18142  CA  THR A1148     -13.347   9.383  25.902  1.00  0.700          C  
ATOM  18143  C   THR A1148     -12.238  10.373  25.586  1.00  0.700          C  
ATOM  18144  O   THR A1148     -11.504  10.811  26.478  1.00  0.720          O  
ATOM  18145  CB  THR A1148     -12.880   7.952  25.519  1.00  0.960          C  
ATOM  18146  OG1 THR A1148     -13.877   6.994  25.890  1.00  0.960          O  
ATOM  18147  CG2 THR A1148     -11.580   7.590  26.227  1.00  0.960          C  
ATOM  18148  H   THR A1148     -14.910   9.085  24.492  1.00  0.790          H  
ATOM  18149  HA  THR A1148     -13.534   9.411  26.975  1.00  0.840          H  
ATOM  18150  HB  THR A1148     -12.726   7.904  24.448  1.00  1.160          H  
ATOM  18151  HG1 THR A1148     -14.659   7.115  25.316  1.00  1.160          H  
ATOM  18152 1HG2 THR A1148     -11.283   6.579  25.938  1.00  1.160          H  
ATOM  18153 2HG2 THR A1148     -10.790   8.285  25.952  1.00  1.160          H  
ATOM  18154 3HG2 THR A1148     -11.738   7.629  27.302  1.00  1.160          H  
ATOM  18155  N   TYR A1149     -12.078  10.677  24.300  1.00  0.700          N  
ATOM  18156  CA  TYR A1149     -11.098  11.615  23.798  1.00  0.710          C  
ATOM  18157  C   TYR A1149     -11.795  12.891  23.274  1.00  0.660          C  
ATOM  18158  O   TYR A1149     -11.750  13.124  22.067  1.00  0.670          O  
ATOM  18159  CB  TYR A1149     -10.328  10.943  22.668  1.00  0.990          C  
ATOM  18160  CG  TYR A1149      -9.643   9.665  23.062  1.00  0.990          C  
ATOM  18161  CD1 TYR A1149     -10.262   8.448  22.822  1.00  0.990          C  
ATOM  18162  CD2 TYR A1149      -8.406   9.698  23.658  1.00  0.990          C  
ATOM  18163  CE1 TYR A1149      -9.645   7.275  23.190  1.00  0.990          C  
ATOM  18164  CE2 TYR A1149      -7.791   8.524  24.016  1.00  0.990          C  
ATOM  18165  CZ  TYR A1149      -8.412   7.308  23.789  1.00  0.990          C  
ATOM  18166  OH  TYR A1149      -7.800   6.123  24.162  1.00  0.990          O  
ATOM  18167  H   TYR A1149     -12.689  10.241  23.609  1.00  0.840          H  
ATOM  18168  HA  TYR A1149     -10.404  11.869  24.592  1.00  0.850          H  
ATOM  18169 1HB  TYR A1149     -11.009  10.714  21.866  1.00  1.190          H  
ATOM  18170 2HB  TYR A1149      -9.582  11.612  22.289  1.00  1.190          H  
ATOM  18171  HD1 TYR A1149     -11.238   8.416  22.352  1.00  1.190          H  
ATOM  18172  HD2 TYR A1149      -7.911  10.651  23.846  1.00  1.190          H  
ATOM  18173  HE1 TYR A1149     -10.121   6.321  23.019  1.00  1.190          H  
ATOM  18174  HE2 TYR A1149      -6.823   8.559  24.478  1.00  1.190          H  
ATOM  18175  HH  TYR A1149      -8.406   5.359  23.991  1.00  1.190          H  
ATOM  18176  N   PRO A1150     -12.367  13.781  24.125  1.00  0.650          N  
ATOM  18177  CA  PRO A1150     -13.154  14.942  23.722  1.00  0.630          C  
ATOM  18178  C   PRO A1150     -12.361  15.946  22.892  1.00  0.650          C  
ATOM  18179  O   PRO A1150     -12.926  16.758  22.157  1.00  0.670          O  
ATOM  18180  CB  PRO A1150     -13.583  15.553  25.067  1.00  0.950          C  
ATOM  18181  CG  PRO A1150     -12.557  15.056  26.063  1.00  0.950          C  
ATOM  18182  CD  PRO A1150     -12.213  13.665  25.584  1.00  0.950          C  
ATOM  18183  HA  PRO A1150     -14.035  14.590  23.157  1.00  0.760          H  
ATOM  18184 1HB  PRO A1150     -13.607  16.649  24.988  1.00  1.130          H  
ATOM  18185 2HB  PRO A1150     -14.606  15.225  25.316  1.00  1.130          H  
ATOM  18186 1HG  PRO A1150     -11.689  15.731  26.100  1.00  1.130          H  
ATOM  18187 2HG  PRO A1150     -12.994  15.047  27.075  1.00  1.130          H  
ATOM  18188 1HD  PRO A1150     -11.196  13.416  25.885  1.00  1.130          H  
ATOM  18189 2HD  PRO A1150     -12.950  12.965  25.995  1.00  1.130          H  
ATOM  18190  N   ASP A1151     -11.041  15.895  22.998  1.00  0.650          N  
ATOM  18191  CA  ASP A1151     -10.188  16.820  22.281  1.00  0.690          C  
ATOM  18192  C   ASP A1151      -9.182  16.013  21.482  1.00  0.660          C  
ATOM  18193  O   ASP A1151      -8.055  15.774  21.922  1.00  0.670          O  
ATOM  18194  CB  ASP A1151      -9.461  17.758  23.256  1.00  0.950          C  
ATOM  18195  CG  ASP A1151      -8.676  18.874  22.551  1.00  0.950          C  
ATOM  18196  OD1 ASP A1151      -9.009  19.179  21.425  1.00  0.950          O  
ATOM  18197  OD2 ASP A1151      -7.796  19.445  23.155  1.00  0.950          O  
ATOM  18198  H   ASP A1151     -10.605  15.203  23.584  1.00  0.780          H  
ATOM  18199  HA  ASP A1151     -10.788  17.409  21.590  1.00  0.830          H  
ATOM  18200 1HB  ASP A1151     -10.193  18.217  23.915  1.00  1.140          H  
ATOM  18201 2HB  ASP A1151      -8.777  17.177  23.880  1.00  1.140          H  
ATOM  18202  N   ALA A1152      -9.622  15.532  20.329  1.00  0.680          N  
ATOM  18203  CA  ALA A1152      -8.812  14.679  19.489  1.00  0.680          C  
ATOM  18204  C   ALA A1152      -9.220  14.860  18.044  1.00  0.660          C  
ATOM  18205  O   ALA A1152     -10.374  15.175  17.740  1.00  0.670          O  
ATOM  18206  CB  ALA A1152      -8.952  13.232  19.915  1.00  0.950          C  
ATOM  18207  H   ALA A1152     -10.560  15.762  20.029  1.00  0.820          H  
ATOM  18208  HA  ALA A1152      -7.770  14.986  19.583  1.00  0.820          H  
ATOM  18209 1HB  ALA A1152      -8.333  12.602  19.281  1.00  1.140          H  
ATOM  18210 2HB  ALA A1152      -8.632  13.144  20.944  1.00  1.140          H  
ATOM  18211 3HB  ALA A1152      -9.991  12.931  19.828  1.00  1.140          H  
ATOM  18212  N   HIS A1153      -8.273  14.613  17.162  1.00  0.670          N  
ATOM  18213  CA  HIS A1153      -8.468  14.730  15.736  1.00  0.680          C  
ATOM  18214  C   HIS A1153      -9.071  13.500  15.121  1.00  0.670          C  
ATOM  18215  O   HIS A1153      -8.885  12.385  15.622  1.00  0.690          O  
ATOM  18216  CB  HIS A1153      -7.126  15.000  15.096  1.00  0.950          C  
ATOM  18217  CG  HIS A1153      -6.575  16.190  15.648  1.00  0.950          C  
ATOM  18218  ND1 HIS A1153      -5.746  16.168  16.748  1.00  0.950          N  
ATOM  18219  CD2 HIS A1153      -6.768  17.473  15.340  1.00  0.950          C  
ATOM  18220  CE1 HIS A1153      -5.442  17.401  17.077  1.00  0.950          C  
ATOM  18221  NE2 HIS A1153      -6.063  18.204  16.238  1.00  0.950          N  
ATOM  18222  H   HIS A1153      -7.344  14.388  17.493  1.00  0.800          H  
ATOM  18223  HA  HIS A1153      -9.133  15.569  15.530  1.00  0.820          H  
ATOM  18224 1HB  HIS A1153      -6.444  14.172  15.280  1.00  1.140          H  
ATOM  18225 2HB  HIS A1153      -7.239  15.115  14.037  1.00  1.140          H  
ATOM  18226  HD2 HIS A1153      -7.392  17.866  14.537  1.00  1.140          H  
ATOM  18227  HE1 HIS A1153      -4.805  17.697  17.911  1.00  1.140          H  
ATOM  18228  HE2 HIS A1153      -6.063  19.219  16.232  1.00  1.140          H  
ATOM  18229  N   GLU A1154      -9.711  13.684  13.963  1.00  0.670          N  
ATOM  18230  CA  GLU A1154     -10.305  12.560  13.259  1.00  0.720          C  
ATOM  18231  C   GLU A1154      -9.282  11.497  12.885  1.00  0.750          C  
ATOM  18232  O   GLU A1154      -9.624  10.326  12.826  1.00  0.770          O  
ATOM  18233  CB  GLU A1154     -10.983  13.026  11.967  1.00  0.990          C  
ATOM  18234  CG  GLU A1154     -10.006  13.471  10.846  1.00  0.990          C  
ATOM  18235  CD  GLU A1154     -10.689  13.993   9.636  1.00  0.990          C  
ATOM  18236  OE1 GLU A1154     -11.873  14.146   9.680  1.00  0.990          O  
ATOM  18237  OE2 GLU A1154     -10.036  14.172   8.632  1.00  0.990          O  
ATOM  18238  H   GLU A1154      -9.841  14.622  13.604  1.00  0.800          H  
ATOM  18239  HA  GLU A1154     -11.057  12.112  13.906  1.00  0.860          H  
ATOM  18240 1HB  GLU A1154     -11.591  12.212  11.568  1.00  1.190          H  
ATOM  18241 2HB  GLU A1154     -11.658  13.855  12.187  1.00  1.190          H  
ATOM  18242 1HG  GLU A1154      -9.352  14.237  11.235  1.00  1.190          H  
ATOM  18243 2HG  GLU A1154      -9.400  12.630  10.529  1.00  1.190          H  
ATOM  18244  N   GLY A1155      -8.014  11.870  12.682  1.00  0.780          N  
ATOM  18245  CA  GLY A1155      -7.000  10.891  12.322  1.00  0.840          C  
ATOM  18246  C   GLY A1155      -6.869   9.821  13.397  1.00  0.810          C  
ATOM  18247  O   GLY A1155      -6.978   8.623  13.108  1.00  0.810          O  
ATOM  18248  H   GLY A1155      -7.769  12.846  12.711  1.00  0.940          H  
ATOM  18249 1HA  GLY A1155      -7.269  10.429  11.373  1.00  1.010          H  
ATOM  18250 2HA  GLY A1155      -6.043  11.393  12.178  1.00  1.010          H  
ATOM  18251  N   ARG A1156      -6.604  10.265  14.630  1.00  0.810          N  
ATOM  18252  CA  ARG A1156      -6.444   9.375  15.771  1.00  0.800          C  
ATOM  18253  C   ARG A1156      -7.751   8.694  16.163  1.00  0.750          C  
ATOM  18254  O   ARG A1156      -7.748   7.521  16.547  1.00  0.760          O  
ATOM  18255  CB  ARG A1156      -5.928  10.145  16.972  1.00  1.120          C  
ATOM  18256  CG  ARG A1156      -4.495  10.633  16.861  1.00  1.120          C  
ATOM  18257  CD  ARG A1156      -4.117  11.422  18.049  1.00  1.120          C  
ATOM  18258  NE  ARG A1156      -2.776  11.965  17.945  1.00  1.120          N  
ATOM  18259  CZ  ARG A1156      -2.208  12.767  18.862  1.00  1.120          C  
ATOM  18260  NH1 ARG A1156      -2.863  13.101  19.959  1.00  1.120          N  
ATOM  18261  NH2 ARG A1156      -0.996  13.227  18.671  1.00  1.120          N  
ATOM  18262  H   ARG A1156      -6.513  11.262  14.763  1.00  0.970          H  
ATOM  18263  HA  ARG A1156      -5.718   8.608  15.505  1.00  0.960          H  
ATOM  18264 1HB  ARG A1156      -6.567  11.015  17.137  1.00  1.350          H  
ATOM  18265 2HB  ARG A1156      -5.996   9.515  17.858  1.00  1.350          H  
ATOM  18266 1HG  ARG A1156      -3.822   9.780  16.781  1.00  1.350          H  
ATOM  18267 2HG  ARG A1156      -4.389  11.265  15.980  1.00  1.350          H  
ATOM  18268 1HD  ARG A1156      -4.815  12.253  18.158  1.00  1.350          H  
ATOM  18269 2HD  ARG A1156      -4.163  10.789  18.932  1.00  1.350          H  
ATOM  18270  HE  ARG A1156      -2.232  11.736  17.116  1.00  1.350          H  
ATOM  18271 1HH1 ARG A1156      -3.795  12.760  20.122  1.00  1.350          H  
ATOM  18272 2HH1 ARG A1156      -2.427  13.710  20.644  1.00  1.350          H  
ATOM  18273 1HH2 ARG A1156      -0.444  12.976  17.828  1.00  1.350          H  
ATOM  18274 2HH2 ARG A1156      -0.577  13.828  19.366  1.00  1.350          H  
ATOM  18275  N   LEU A1157      -8.867   9.433  16.115  1.00  0.720          N  
ATOM  18276  CA  LEU A1157     -10.151   8.865  16.494  1.00  0.700          C  
ATOM  18277  C   LEU A1157     -10.571   7.769  15.525  1.00  0.710          C  
ATOM  18278  O   LEU A1157     -11.035   6.705  15.952  1.00  0.710          O  
ATOM  18279  CB  LEU A1157     -11.201   9.977  16.527  1.00  0.990          C  
ATOM  18280  CG  LEU A1157     -11.136  11.016  17.651  1.00  0.990          C  
ATOM  18281  CD1 LEU A1157     -12.060  12.173  17.289  1.00  0.990          C  
ATOM  18282  CD2 LEU A1157     -11.621  10.378  18.989  1.00  0.990          C  
ATOM  18283  H   LEU A1157      -8.825  10.411  15.813  1.00  0.860          H  
ATOM  18284  HA  LEU A1157     -10.055   8.422  17.482  1.00  0.840          H  
ATOM  18285 1HB  LEU A1157     -11.169  10.501  15.586  1.00  1.190          H  
ATOM  18286 2HB  LEU A1157     -12.130   9.535  16.618  1.00  1.190          H  
ATOM  18287  HG  LEU A1157     -10.120  11.393  17.754  1.00  1.190          H  
ATOM  18288 1HD1 LEU A1157     -12.024  12.927  18.077  1.00  1.190          H  
ATOM  18289 2HD1 LEU A1157     -11.731  12.623  16.353  1.00  1.190          H  
ATOM  18290 3HD1 LEU A1157     -13.073  11.816  17.180  1.00  1.190          H  
ATOM  18291 1HD2 LEU A1157     -11.598  11.136  19.766  1.00  1.190          H  
ATOM  18292 2HD2 LEU A1157     -12.643  10.015  18.877  1.00  1.190          H  
ATOM  18293 3HD2 LEU A1157     -10.979   9.551  19.276  1.00  1.190          H  
ATOM  18294  N   SER A1158     -10.381   8.012  14.219  1.00  0.740          N  
ATOM  18295  CA  SER A1158     -10.704   7.056  13.172  1.00  0.760          C  
ATOM  18296  C   SER A1158      -9.828   5.840  13.323  1.00  0.770          C  
ATOM  18297  O   SER A1158     -10.312   4.711  13.252  1.00  0.780          O  
ATOM  18298  CB  SER A1158     -10.509   7.673  11.803  1.00  1.060          C  
ATOM  18299  OG  SER A1158     -10.801   6.756  10.784  1.00  1.060          O  
ATOM  18300  H   SER A1158     -10.014   8.911  13.911  1.00  0.890          H  
ATOM  18301  HA  SER A1158     -11.742   6.753  13.274  1.00  0.910          H  
ATOM  18302 1HB  SER A1158     -11.149   8.549  11.703  1.00  1.270          H  
ATOM  18303 2HB  SER A1158      -9.475   8.010  11.703  1.00  1.270          H  
ATOM  18304  HG  SER A1158     -10.662   7.228   9.961  1.00  1.270          H  
ATOM  18305  N   TYR A1159      -8.525   6.061  13.522  1.00  0.770          N  
ATOM  18306  CA  TYR A1159      -7.581   4.979  13.679  1.00  0.800          C  
ATOM  18307  C   TYR A1159      -7.955   4.086  14.850  1.00  0.760          C  
ATOM  18308  O   TYR A1159      -8.042   2.864  14.680  1.00  0.790          O  
ATOM  18309  CB  TYR A1159      -6.183   5.556  13.801  1.00  1.110          C  
ATOM  18310  CG  TYR A1159      -5.088   4.576  14.000  1.00  1.110          C  
ATOM  18311  CD1 TYR A1159      -4.695   3.781  12.941  1.00  1.110          C  
ATOM  18312  CD2 TYR A1159      -4.423   4.510  15.207  1.00  1.110          C  
ATOM  18313  CE1 TYR A1159      -3.647   2.919  13.083  1.00  1.110          C  
ATOM  18314  CE2 TYR A1159      -3.370   3.650  15.347  1.00  1.110          C  
ATOM  18315  CZ  TYR A1159      -2.979   2.852  14.280  1.00  1.110          C  
ATOM  18316  OH  TYR A1159      -1.904   2.013  14.388  1.00  1.110          O  
ATOM  18317  H   TYR A1159      -8.156   7.016  13.533  1.00  0.920          H  
ATOM  18318  HA  TYR A1159      -7.618   4.367  12.780  1.00  0.960          H  
ATOM  18319 1HB  TYR A1159      -5.965   6.125  12.906  1.00  1.330          H  
ATOM  18320 2HB  TYR A1159      -6.161   6.258  14.632  1.00  1.330          H  
ATOM  18321  HD1 TYR A1159      -5.214   3.848  11.987  1.00  1.330          H  
ATOM  18322  HD2 TYR A1159      -4.724   5.149  16.039  1.00  1.330          H  
ATOM  18323  HE1 TYR A1159      -3.332   2.300  12.245  1.00  1.330          H  
ATOM  18324  HE2 TYR A1159      -2.839   3.610  16.291  1.00  1.330          H  
ATOM  18325  HH  TYR A1159      -1.393   2.247  15.178  1.00  1.330          H  
ATOM  18326  N   MET A1160      -8.198   4.675  16.032  1.00  0.730          N  
ATOM  18327  CA  MET A1160      -8.582   3.858  17.168  1.00  0.700          C  
ATOM  18328  C   MET A1160      -9.862   3.105  16.861  1.00  0.680          C  
ATOM  18329  O   MET A1160      -9.933   1.903  17.108  1.00  0.680          O  
ATOM  18330  CB  MET A1160      -8.762   4.711  18.426  1.00  0.990          C  
ATOM  18331  CG  MET A1160      -7.468   5.239  19.070  1.00  0.990          C  
ATOM  18332  SD  MET A1160      -6.391   3.921  19.740  1.00  0.990          S  
ATOM  18333  CE  MET A1160      -7.322   3.335  21.179  1.00  0.990          C  
ATOM  18334  H   MET A1160      -8.110   5.691  16.132  1.00  0.880          H  
ATOM  18335  HA  MET A1160      -7.797   3.124  17.344  1.00  0.840          H  
ATOM  18336 1HB  MET A1160      -9.352   5.591  18.158  1.00  1.190          H  
ATOM  18337 2HB  MET A1160      -9.334   4.158  19.165  1.00  1.190          H  
ATOM  18338 1HG  MET A1160      -6.902   5.795  18.321  1.00  1.190          H  
ATOM  18339 2HG  MET A1160      -7.724   5.925  19.880  1.00  1.190          H  
ATOM  18340 1HE  MET A1160      -6.770   2.534  21.671  1.00  1.190          H  
ATOM  18341 2HE  MET A1160      -7.466   4.159  21.887  1.00  1.190          H  
ATOM  18342 3HE  MET A1160      -8.298   2.955  20.872  1.00  1.190          H  
ATOM  18343  N   ARG A1161     -10.856   3.777  16.266  1.00  0.680          N  
ATOM  18344  CA  ARG A1161     -12.110   3.114  15.958  1.00  0.670          C  
ATOM  18345  C   ARG A1161     -11.923   1.924  15.056  1.00  0.670          C  
ATOM  18346  O   ARG A1161     -12.447   0.853  15.355  1.00  0.640          O  
ATOM  18347  CB  ARG A1161     -13.085   4.074  15.314  1.00  0.940          C  
ATOM  18348  CG  ARG A1161     -14.418   3.475  14.960  1.00  0.940          C  
ATOM  18349  CD  ARG A1161     -15.335   4.493  14.472  1.00  0.940          C  
ATOM  18350  NE  ARG A1161     -14.897   5.114  13.227  1.00  0.940          N  
ATOM  18351  CZ  ARG A1161     -15.464   6.222  12.680  1.00  0.940          C  
ATOM  18352  NH1 ARG A1161     -16.491   6.788  13.261  1.00  0.940          N  
ATOM  18353  NH2 ARG A1161     -14.983   6.735  11.564  1.00  0.940          N  
ATOM  18354  H   ARG A1161     -10.766   4.779  16.067  1.00  0.820          H  
ATOM  18355  HA  ARG A1161     -12.548   2.760  16.886  1.00  0.800          H  
ATOM  18356 1HB  ARG A1161     -13.258   4.917  15.961  1.00  1.130          H  
ATOM  18357 2HB  ARG A1161     -12.644   4.466  14.404  1.00  1.130          H  
ATOM  18358 1HG  ARG A1161     -14.297   2.729  14.173  1.00  1.130          H  
ATOM  18359 2HG  ARG A1161     -14.861   3.007  15.839  1.00  1.130          H  
ATOM  18360 1HD  ARG A1161     -16.299   4.040  14.311  1.00  1.130          H  
ATOM  18361 2HD  ARG A1161     -15.414   5.267  15.232  1.00  1.130          H  
ATOM  18362  HE  ARG A1161     -14.102   4.698  12.755  1.00  1.130          H  
ATOM  18363 1HH1 ARG A1161     -16.881   6.393  14.118  1.00  1.130          H  
ATOM  18364 2HH1 ARG A1161     -16.920   7.644  12.882  1.00  1.130          H  
ATOM  18365 1HH2 ARG A1161     -14.191   6.303  11.108  1.00  1.130          H  
ATOM  18366 2HH2 ARG A1161     -15.423   7.552  11.162  1.00  1.130          H  
ATOM  18367  N   SER A1162     -11.143   2.085  13.984  1.00  0.710          N  
ATOM  18368  CA  SER A1162     -10.907   1.019  13.028  1.00  0.710          C  
ATOM  18369  C   SER A1162     -10.261  -0.191  13.672  1.00  0.710          C  
ATOM  18370  O   SER A1162     -10.530  -1.324  13.266  1.00  0.690          O  
ATOM  18371  CB  SER A1162     -10.045   1.509  11.880  1.00  0.990          C  
ATOM  18372  OG  SER A1162     -10.730   2.449  11.088  1.00  0.990          O  
ATOM  18373  H   SER A1162     -10.734   3.005  13.791  1.00  0.850          H  
ATOM  18374  HA  SER A1162     -11.867   0.716  12.617  1.00  0.850          H  
ATOM  18375 1HB  SER A1162      -9.142   1.970  12.291  1.00  1.190          H  
ATOM  18376 2HB  SER A1162      -9.734   0.665  11.270  1.00  1.190          H  
ATOM  18377  HG  SER A1162     -10.106   2.735  10.418  1.00  1.190          H  
ATOM  18378  N   LYS A1163      -9.405   0.023  14.674  1.00  0.740          N  
ATOM  18379  CA  LYS A1163      -8.791  -1.120  15.320  1.00  0.760          C  
ATOM  18380  C   LYS A1163      -9.780  -1.728  16.327  1.00  0.710          C  
ATOM  18381  O   LYS A1163      -9.931  -2.945  16.395  1.00  0.740          O  
ATOM  18382  CB  LYS A1163      -7.470  -0.712  15.991  1.00  1.060          C  
ATOM  18383  CG  LYS A1163      -6.388  -0.170  14.994  1.00  1.060          C  
ATOM  18384  CD  LYS A1163      -5.945  -1.198  13.935  1.00  1.060          C  
ATOM  18385  CE  LYS A1163      -4.949  -0.577  12.954  1.00  1.060          C  
ATOM  18386  NZ  LYS A1163      -4.544  -1.538  11.876  1.00  1.060          N  
ATOM  18387  H   LYS A1163      -9.168   0.986  14.951  1.00  0.890          H  
ATOM  18388  HA  LYS A1163      -8.595  -1.883  14.575  1.00  0.910          H  
ATOM  18389 1HB  LYS A1163      -7.673   0.078  16.721  1.00  1.270          H  
ATOM  18390 2HB  LYS A1163      -7.052  -1.561  16.530  1.00  1.270          H  
ATOM  18391 1HG  LYS A1163      -6.786   0.700  14.478  1.00  1.270          H  
ATOM  18392 2HG  LYS A1163      -5.511   0.149  15.561  1.00  1.270          H  
ATOM  18393 1HD  LYS A1163      -5.483  -2.057  14.425  1.00  1.270          H  
ATOM  18394 2HD  LYS A1163      -6.793  -1.541  13.354  1.00  1.270          H  
ATOM  18395 1HE  LYS A1163      -5.409   0.295  12.491  1.00  1.270          H  
ATOM  18396 2HE  LYS A1163      -4.072  -0.255  13.488  1.00  1.270          H  
ATOM  18397 1HZ  LYS A1163      -3.891  -1.083  11.252  1.00  1.270          H  
ATOM  18398 2HZ  LYS A1163      -4.105  -2.354  12.281  1.00  1.270          H  
ATOM  18399 3HZ  LYS A1163      -5.361  -1.825  11.355  1.00  1.270          H  
ATOM  18400  N   LYS A1164     -10.535  -0.898  17.046  1.00  0.710          N  
ATOM  18401  CA  LYS A1164     -11.474  -1.415  18.043  1.00  0.700          C  
ATOM  18402  C   LYS A1164     -12.628  -2.221  17.451  1.00  0.710          C  
ATOM  18403  O   LYS A1164     -13.091  -3.183  18.070  1.00  0.730          O  
ATOM  18404  CB  LYS A1164     -12.073  -0.273  18.870  1.00  0.980          C  
ATOM  18405  CG  LYS A1164     -11.119   0.500  19.814  1.00  0.980          C  
ATOM  18406  CD  LYS A1164     -10.528  -0.357  20.925  1.00  0.980          C  
ATOM  18407  CE  LYS A1164     -11.583  -0.927  21.878  1.00  0.980          C  
ATOM  18408  NZ  LYS A1164     -12.379   0.123  22.534  1.00  0.980          N  
ATOM  18409  H   LYS A1164     -10.403   0.112  16.953  1.00  0.850          H  
ATOM  18410  HA  LYS A1164     -10.924  -2.086  18.697  1.00  0.840          H  
ATOM  18411 1HB  LYS A1164     -12.426   0.475  18.163  1.00  1.180          H  
ATOM  18412 2HB  LYS A1164     -12.946  -0.622  19.414  1.00  1.180          H  
ATOM  18413 1HG  LYS A1164     -10.282   0.867  19.242  1.00  1.180          H  
ATOM  18414 2HG  LYS A1164     -11.632   1.362  20.241  1.00  1.180          H  
ATOM  18415 1HD  LYS A1164      -9.960  -1.168  20.514  1.00  1.180          H  
ATOM  18416 2HD  LYS A1164      -9.848   0.270  21.492  1.00  1.180          H  
ATOM  18417 1HE  LYS A1164     -12.250  -1.592  21.337  1.00  1.180          H  
ATOM  18418 2HE  LYS A1164     -11.071  -1.505  22.649  1.00  1.180          H  
ATOM  18419 1HZ  LYS A1164     -13.069  -0.348  23.157  1.00  1.180          H  
ATOM  18420 2HZ  LYS A1164     -11.753   0.763  23.064  1.00  1.180          H  
ATOM  18421 3HZ  LYS A1164     -12.873   0.661  21.853  1.00  1.180          H  
ATOM  18422  N   VAL A1165     -13.057  -1.874  16.237  1.00  0.710          N  
ATOM  18423  CA  VAL A1165     -14.182  -2.569  15.618  1.00  0.740          C  
ATOM  18424  C   VAL A1165     -13.689  -3.647  14.666  1.00  0.750          C  
ATOM  18425  O   VAL A1165     -14.490  -4.253  13.953  1.00  0.760          O  
ATOM  18426  CB  VAL A1165     -15.076  -1.602  14.794  1.00  1.020          C  
ATOM  18427  CG1 VAL A1165     -15.565  -0.470  15.685  1.00  1.020          C  
ATOM  18428  CG2 VAL A1165     -14.340  -1.085  13.550  1.00  1.020          C  
ATOM  18429  H   VAL A1165     -12.643  -1.049  15.791  1.00  0.850          H  
ATOM  18430  HA  VAL A1165     -14.779  -3.034  16.401  1.00  0.890          H  
ATOM  18431  HB  VAL A1165     -15.959  -2.142  14.467  1.00  1.230          H  
ATOM  18432 1HG1 VAL A1165     -16.215   0.168  15.115  1.00  1.230          H  
ATOM  18433 2HG1 VAL A1165     -16.088  -0.872  16.513  1.00  1.230          H  
ATOM  18434 3HG1 VAL A1165     -14.725   0.107  16.045  1.00  1.230          H  
ATOM  18435 1HG2 VAL A1165     -14.998  -0.426  12.992  1.00  1.230          H  
ATOM  18436 2HG2 VAL A1165     -13.472  -0.553  13.832  1.00  1.230          H  
ATOM  18437 3HG2 VAL A1165     -14.044  -1.908  12.906  1.00  1.230          H  
ATOM  18438  N   SER A1166     -12.374  -3.840  14.602  1.00  0.760          N  
ATOM  18439  CA  SER A1166     -11.771  -4.813  13.716  1.00  0.780          C  
ATOM  18440  C   SER A1166     -12.180  -6.210  14.052  1.00  0.760          C  
ATOM  18441  O   SER A1166     -12.285  -6.583  15.230  1.00  0.760          O  
ATOM  18442  CB  SER A1166     -10.263  -4.761  13.738  1.00  1.080          C  
ATOM  18443  OG  SER A1166      -9.725  -5.821  12.963  1.00  1.080          O  
ATOM  18444  H   SER A1166     -11.749  -3.327  15.227  1.00  0.910          H  
ATOM  18445  HA  SER A1166     -12.104  -4.596  12.699  1.00  0.940          H  
ATOM  18446 1HB  SER A1166      -9.922  -3.808  13.347  1.00  1.300          H  
ATOM  18447 2HB  SER A1166      -9.909  -4.842  14.761  1.00  1.300          H  
ATOM  18448  HG  SER A1166      -8.772  -5.660  12.939  1.00  1.300          H  
ATOM  18449  N   ASN A1167     -12.287  -7.041  13.017  1.00  0.770          N  
ATOM  18450  CA  ASN A1167     -12.611  -8.439  13.225  1.00  0.770          C  
ATOM  18451  C   ASN A1167     -11.593  -9.085  14.137  1.00  0.770          C  
ATOM  18452  O   ASN A1167     -11.916 -10.015  14.861  1.00  0.740          O  
ATOM  18453  CB  ASN A1167     -12.645  -9.208  11.920  1.00  1.080          C  
ATOM  18454  CG  ASN A1167     -13.832  -8.920  11.096  1.00  1.080          C  
ATOM  18455  OD1 ASN A1167     -14.850  -8.428  11.582  1.00  1.080          O  
ATOM  18456  ND2 ASN A1167     -13.728  -9.208   9.832  1.00  1.080          N  
ATOM  18457  H   ASN A1167     -12.169  -6.674  12.082  1.00  0.920          H  
ATOM  18458  HA  ASN A1167     -13.580  -8.492  13.713  1.00  0.920          H  
ATOM  18459 1HB  ASN A1167     -11.751  -8.975  11.340  1.00  1.290          H  
ATOM  18460 2HB  ASN A1167     -12.618 -10.280  12.132  1.00  1.290          H  
ATOM  18461 1HD2 ASN A1167     -14.503  -9.038   9.221  1.00  1.290          H  
ATOM  18462 2HD2 ASN A1167     -12.882  -9.602   9.472  1.00  1.290          H  
ATOM  18463  N   CYS A1168     -10.351  -8.607  14.100  1.00  0.800          N  
ATOM  18464  CA  CYS A1168      -9.307  -9.179  14.923  1.00  0.830          C  
ATOM  18465  C   CYS A1168      -9.582  -8.972  16.421  1.00  0.800          C  
ATOM  18466  O   CYS A1168      -9.221  -9.819  17.242  1.00  0.800          O  
ATOM  18467  CB  CYS A1168      -7.967  -8.556  14.554  1.00  1.150          C  
ATOM  18468  SG  CYS A1168      -7.378  -8.998  12.905  1.00  1.150          S  
ATOM  18469  H   CYS A1168     -10.131  -7.819  13.489  1.00  0.960          H  
ATOM  18470  HA  CYS A1168      -9.260 -10.247  14.719  1.00  1.000          H  
ATOM  18471 1HB  CYS A1168      -8.032  -7.471  14.620  1.00  1.380          H  
ATOM  18472 2HB  CYS A1168      -7.227  -8.886  15.256  1.00  1.380          H  
ATOM  18473  HG  CYS A1168      -7.762 -10.274  12.943  1.00  1.380          H  
ATOM  18474  N   ASN A1169     -10.209  -7.847  16.789  1.00  0.790          N  
ATOM  18475  CA  ASN A1169     -10.472  -7.556  18.185  1.00  0.780          C  
ATOM  18476  C   ASN A1169     -11.712  -8.315  18.626  1.00  0.750          C  
ATOM  18477  O   ASN A1169     -11.732  -8.907  19.712  1.00  0.760          O  
ATOM  18478  CB  ASN A1169     -10.594  -6.054  18.404  1.00  1.100          C  
ATOM  18479  CG  ASN A1169     -10.656  -5.673  19.859  1.00  1.100          C  
ATOM  18480  OD1 ASN A1169      -9.934  -6.238  20.691  1.00  1.100          O  
ATOM  18481  ND2 ASN A1169     -11.471  -4.715  20.185  1.00  1.100          N  
ATOM  18482  H   ASN A1169     -10.557  -7.182  16.098  1.00  0.950          H  
ATOM  18483  HA  ASN A1169      -9.639  -7.923  18.784  1.00  0.940          H  
ATOM  18484 1HB  ASN A1169      -9.750  -5.543  17.940  1.00  1.320          H  
ATOM  18485 2HB  ASN A1169     -11.502  -5.687  17.908  1.00  1.320          H  
ATOM  18486 1HD2 ASN A1169     -11.542  -4.438  21.144  1.00  1.320          H  
ATOM  18487 2HD2 ASN A1169     -12.039  -4.251  19.466  1.00  1.320          H  
ATOM  18488  N   LEU A1170     -12.740  -8.342  17.766  1.00  0.730          N  
ATOM  18489  CA  LEU A1170     -13.964  -9.041  18.134  1.00  0.730          C  
ATOM  18490  C   LEU A1170     -13.645 -10.520  18.281  1.00  0.750          C  
ATOM  18491  O   LEU A1170     -14.128 -11.167  19.212  1.00  0.760          O  
ATOM  18492  CB  LEU A1170     -15.067  -8.839  17.106  1.00  1.020          C  
ATOM  18493  CG  LEU A1170     -15.975  -7.642  17.304  1.00  1.020          C  
ATOM  18494  CD1 LEU A1170     -15.176  -6.328  17.137  1.00  1.020          C  
ATOM  18495  CD2 LEU A1170     -17.120  -7.740  16.324  1.00  1.020          C  
ATOM  18496  H   LEU A1170     -12.669  -7.833  16.877  1.00  0.880          H  
ATOM  18497  HA  LEU A1170     -14.310  -8.666  19.096  1.00  0.880          H  
ATOM  18498 1HB  LEU A1170     -14.600  -8.739  16.132  1.00  1.230          H  
ATOM  18499 2HB  LEU A1170     -15.693  -9.714  17.108  1.00  1.230          H  
ATOM  18500  HG  LEU A1170     -16.369  -7.664  18.310  1.00  1.230          H  
ATOM  18501 1HD1 LEU A1170     -15.833  -5.486  17.301  1.00  1.230          H  
ATOM  18502 2HD1 LEU A1170     -14.369  -6.270  17.848  1.00  1.230          H  
ATOM  18503 3HD1 LEU A1170     -14.764  -6.274  16.128  1.00  1.230          H  
ATOM  18504 1HD2 LEU A1170     -17.789  -6.916  16.475  1.00  1.230          H  
ATOM  18505 2HD2 LEU A1170     -16.739  -7.717  15.301  1.00  1.230          H  
ATOM  18506 3HD2 LEU A1170     -17.661  -8.660  16.477  1.00  1.230          H  
ATOM  18507  N   TYR A1171     -12.779 -11.025  17.396  1.00  0.780          N  
ATOM  18508  CA  TYR A1171     -12.282 -12.385  17.401  1.00  0.810          C  
ATOM  18509  C   TYR A1171     -11.654 -12.783  18.710  1.00  0.830          C  
ATOM  18510  O   TYR A1171     -12.025 -13.815  19.279  1.00  0.840          O  
ATOM  18511  CB  TYR A1171     -11.260 -12.521  16.281  1.00  1.120          C  
ATOM  18512  CG  TYR A1171     -10.344 -13.664  16.373  1.00  1.120          C  
ATOM  18513  CD1 TYR A1171     -10.745 -14.916  16.129  1.00  1.120          C  
ATOM  18514  CD2 TYR A1171      -9.018 -13.400  16.684  1.00  1.120          C  
ATOM  18515  CE1 TYR A1171      -9.847 -15.939  16.188  1.00  1.120          C  
ATOM  18516  CE2 TYR A1171      -8.118 -14.409  16.757  1.00  1.120          C  
ATOM  18517  CZ  TYR A1171      -8.533 -15.685  16.505  1.00  1.120          C  
ATOM  18518  OH  TYR A1171      -7.646 -16.710  16.552  1.00  1.120          O  
ATOM  18519  H   TYR A1171     -12.452 -10.436  16.628  1.00  0.940          H  
ATOM  18520  HA  TYR A1171     -13.117 -13.048  17.205  1.00  0.970          H  
ATOM  18521 1HB  TYR A1171     -11.785 -12.590  15.326  1.00  1.350          H  
ATOM  18522 2HB  TYR A1171     -10.664 -11.634  16.247  1.00  1.350          H  
ATOM  18523  HD1 TYR A1171     -11.764 -15.105  15.880  1.00  1.350          H  
ATOM  18524  HD2 TYR A1171      -8.698 -12.377  16.868  1.00  1.350          H  
ATOM  18525  HE1 TYR A1171     -10.168 -16.943  15.981  1.00  1.350          H  
ATOM  18526  HE2 TYR A1171      -7.075 -14.197  17.003  1.00  1.350          H  
ATOM  18527  HH  TYR A1171      -6.791 -16.378  16.842  1.00  1.350          H  
ATOM  18528  N   ARG A1172     -10.704 -11.986  19.198  1.00  0.860          N  
ATOM  18529  CA  ARG A1172     -10.061 -12.320  20.451  1.00  0.900          C  
ATOM  18530  C   ARG A1172     -11.047 -12.313  21.611  1.00  0.880          C  
ATOM  18531  O   ARG A1172     -10.981 -13.184  22.482  1.00  0.920          O  
ATOM  18532  CB  ARG A1172      -8.926 -11.371  20.729  1.00  1.240          C  
ATOM  18533  CG  ARG A1172      -7.804 -11.536  19.798  1.00  1.240          C  
ATOM  18534  CD  ARG A1172      -6.682 -10.668  20.090  1.00  1.240          C  
ATOM  18535  NE  ARG A1172      -5.729 -10.762  19.007  1.00  1.240          N  
ATOM  18536  CZ  ARG A1172      -5.671  -9.923  17.955  1.00  1.240          C  
ATOM  18537  NH1 ARG A1172      -6.482  -8.901  17.869  1.00  1.240          N  
ATOM  18538  NH2 ARG A1172      -4.800 -10.143  16.999  1.00  1.240          N  
ATOM  18539  H   ARG A1172     -10.403 -11.164  18.660  1.00  1.030          H  
ATOM  18540  HA  ARG A1172      -9.646 -13.322  20.359  1.00  1.080          H  
ATOM  18541 1HB  ARG A1172      -9.280 -10.337  20.678  1.00  1.490          H  
ATOM  18542 2HB  ARG A1172      -8.534 -11.552  21.714  1.00  1.490          H  
ATOM  18543 1HG  ARG A1172      -7.455 -12.568  19.846  1.00  1.490          H  
ATOM  18544 2HG  ARG A1172      -8.133 -11.330  18.800  1.00  1.490          H  
ATOM  18545 1HD  ARG A1172      -7.020  -9.647  20.193  1.00  1.490          H  
ATOM  18546 2HD  ARG A1172      -6.195 -10.977  21.015  1.00  1.490          H  
ATOM  18547  HE  ARG A1172      -5.082 -11.544  19.026  1.00  1.490          H  
ATOM  18548 1HH1 ARG A1172      -7.170  -8.738  18.583  1.00  1.490          H  
ATOM  18549 2HH1 ARG A1172      -6.431  -8.280  17.078  1.00  1.490          H  
ATOM  18550 1HH2 ARG A1172      -4.198 -10.955  17.046  1.00  1.490          H  
ATOM  18551 2HH2 ARG A1172      -4.738  -9.518  16.212  1.00  1.490          H  
ATOM  18552  N   LEU A1173     -11.966 -11.344  21.635  1.00  0.830          N  
ATOM  18553  CA  LEU A1173     -12.924 -11.295  22.731  1.00  0.820          C  
ATOM  18554  C   LEU A1173     -13.877 -12.501  22.645  1.00  0.800          C  
ATOM  18555  O   LEU A1173     -14.237 -13.088  23.670  1.00  0.830          O  
ATOM  18556  CB  LEU A1173     -13.674  -9.965  22.688  1.00  1.150          C  
ATOM  18557  CG  LEU A1173     -12.769  -8.694  22.919  1.00  1.150          C  
ATOM  18558  CD1 LEU A1173     -13.587  -7.501  22.713  1.00  1.150          C  
ATOM  18559  CD2 LEU A1173     -12.141  -8.674  24.279  1.00  1.150          C  
ATOM  18560  H   LEU A1173     -11.964 -10.614  20.909  1.00  1.000          H  
ATOM  18561  HA  LEU A1173     -12.388 -11.382  23.668  1.00  0.980          H  
ATOM  18562 1HB  LEU A1173     -14.154  -9.868  21.711  1.00  1.380          H  
ATOM  18563 2HB  LEU A1173     -14.445  -9.972  23.461  1.00  1.380          H  
ATOM  18564  HG  LEU A1173     -11.977  -8.691  22.176  1.00  1.380          H  
ATOM  18565 1HD1 LEU A1173     -12.971  -6.609  22.826  1.00  1.380          H  
ATOM  18566 2HD1 LEU A1173     -13.993  -7.546  21.712  1.00  1.380          H  
ATOM  18567 3HD1 LEU A1173     -14.388  -7.479  23.441  1.00  1.380          H  
ATOM  18568 1HD2 LEU A1173     -11.523  -7.782  24.377  1.00  1.380          H  
ATOM  18569 2HD2 LEU A1173     -12.872  -8.660  25.023  1.00  1.380          H  
ATOM  18570 3HD2 LEU A1173     -11.546  -9.532  24.410  1.00  1.380          H  
ATOM  18571  N   GLY A1174     -14.257 -12.878  21.418  1.00  0.770          N  
ATOM  18572  CA  GLY A1174     -15.108 -14.029  21.170  1.00  0.730          C  
ATOM  18573  C   GLY A1174     -14.420 -15.262  21.735  1.00  0.750          C  
ATOM  18574  O   GLY A1174     -15.036 -16.044  22.474  1.00  0.760          O  
ATOM  18575  H   GLY A1174     -13.973 -12.316  20.617  1.00  0.920          H  
ATOM  18576 1HA  GLY A1174     -16.081 -13.882  21.636  1.00  0.880          H  
ATOM  18577 2HA  GLY A1174     -15.260 -14.139  20.097  1.00  0.880          H  
ATOM  18578  N   LYS A1175     -13.135 -15.443  21.387  1.00  0.770          N  
ATOM  18579  CA  LYS A1175     -12.327 -16.556  21.874  1.00  0.800          C  
ATOM  18580  C   LYS A1175     -12.305 -16.614  23.404  1.00  0.790          C  
ATOM  18581  O   LYS A1175     -12.557 -17.668  23.988  1.00  0.780          O  
ATOM  18582  CB  LYS A1175     -10.902 -16.455  21.308  1.00  1.110          C  
ATOM  18583  CG  LYS A1175      -9.919 -17.540  21.761  1.00  1.110          C  
ATOM  18584  CD  LYS A1175      -8.548 -17.385  21.043  1.00  1.110          C  
ATOM  18585  CE  LYS A1175      -7.510 -18.381  21.590  1.00  1.110          C  
ATOM  18586  NZ  LYS A1175      -6.164 -18.278  20.889  1.00  1.110          N  
ATOM  18587  H   LYS A1175     -12.705 -14.773  20.740  1.00  0.920          H  
ATOM  18588  HA  LYS A1175     -12.765 -17.481  21.516  1.00  0.960          H  
ATOM  18589 1HB  LYS A1175     -10.950 -16.471  20.215  1.00  1.330          H  
ATOM  18590 2HB  LYS A1175     -10.474 -15.498  21.591  1.00  1.330          H  
ATOM  18591 1HG  LYS A1175      -9.755 -17.448  22.837  1.00  1.330          H  
ATOM  18592 2HG  LYS A1175     -10.339 -18.519  21.566  1.00  1.330          H  
ATOM  18593 1HD  LYS A1175      -8.677 -17.557  19.970  1.00  1.330          H  
ATOM  18594 2HD  LYS A1175      -8.169 -16.370  21.188  1.00  1.330          H  
ATOM  18595 1HE  LYS A1175      -7.365 -18.183  22.650  1.00  1.330          H  
ATOM  18596 2HE  LYS A1175      -7.893 -19.392  21.466  1.00  1.330          H  
ATOM  18597 1HZ  LYS A1175      -5.530 -18.947  21.290  1.00  1.330          H  
ATOM  18598 2HZ  LYS A1175      -6.280 -18.474  19.910  1.00  1.330          H  
ATOM  18599 3HZ  LYS A1175      -5.741 -17.325  20.988  1.00  1.330          H  
ATOM  18600  N   LYS A1176     -12.098 -15.466  24.064  1.00  0.790          N  
ATOM  18601  CA  LYS A1176     -12.046 -15.424  25.531  1.00  0.790          C  
ATOM  18602  C   LYS A1176     -13.346 -15.908  26.177  1.00  0.780          C  
ATOM  18603  O   LYS A1176     -13.309 -16.554  27.232  1.00  0.800          O  
ATOM  18604  CB  LYS A1176     -11.748 -13.989  26.015  1.00  1.110          C  
ATOM  18605  CG  LYS A1176     -10.309 -13.498  25.762  1.00  1.110          C  
ATOM  18606  CD  LYS A1176      -9.262 -14.110  26.725  1.00  1.110          C  
ATOM  18607  CE  LYS A1176      -9.320 -13.472  28.119  1.00  1.110          C  
ATOM  18608  NZ  LYS A1176      -8.194 -13.921  28.981  1.00  1.110          N  
ATOM  18609  H   LYS A1176     -11.889 -14.621  23.525  1.00  0.950          H  
ATOM  18610  HA  LYS A1176     -11.256 -16.080  25.857  1.00  0.950          H  
ATOM  18611 1HB  LYS A1176     -12.411 -13.298  25.495  1.00  1.330          H  
ATOM  18612 2HB  LYS A1176     -11.979 -13.914  27.070  1.00  1.330          H  
ATOM  18613 1HG  LYS A1176     -10.021 -13.757  24.746  1.00  1.330          H  
ATOM  18614 2HG  LYS A1176     -10.286 -12.412  25.854  1.00  1.330          H  
ATOM  18615 1HD  LYS A1176      -9.429 -15.175  26.830  1.00  1.330          H  
ATOM  18616 2HD  LYS A1176      -8.262 -13.970  26.320  1.00  1.330          H  
ATOM  18617 1HE  LYS A1176      -9.276 -12.388  28.019  1.00  1.330          H  
ATOM  18618 2HE  LYS A1176     -10.251 -13.747  28.605  1.00  1.330          H  
ATOM  18619 1HZ  LYS A1176      -8.258 -13.479  29.883  1.00  1.330          H  
ATOM  18620 2HZ  LYS A1176      -8.217 -14.919  29.095  1.00  1.330          H  
ATOM  18621 3HZ  LYS A1176      -7.291 -13.649  28.545  1.00  1.330          H  
ATOM  18622  N   LYS A1177     -14.481 -15.639  25.541  1.00  0.760          N  
ATOM  18623  CA  LYS A1177     -15.781 -16.055  26.064  1.00  0.750          C  
ATOM  18624  C   LYS A1177     -16.154 -17.491  25.656  1.00  0.740          C  
ATOM  18625  O   LYS A1177     -17.247 -17.964  26.008  1.00  0.760          O  
ATOM  18626  CB  LYS A1177     -16.888 -15.124  25.559  1.00  1.050          C  
ATOM  18627  CG  LYS A1177     -16.776 -13.651  25.945  1.00  1.050          C  
ATOM  18628  CD  LYS A1177     -16.906 -13.400  27.439  1.00  1.050          C  
ATOM  18629  CE  LYS A1177     -16.933 -11.914  27.691  1.00  1.050          C  
ATOM  18630  NZ  LYS A1177     -17.010 -11.556  29.115  1.00  1.050          N  
ATOM  18631  H   LYS A1177     -14.437 -15.068  24.687  1.00  0.910          H  
ATOM  18632  HA  LYS A1177     -15.740 -16.024  27.149  1.00  0.900          H  
ATOM  18633 1HB  LYS A1177     -16.902 -15.164  24.466  1.00  1.260          H  
ATOM  18634 2HB  LYS A1177     -17.853 -15.486  25.909  1.00  1.260          H  
ATOM  18635 1HG  LYS A1177     -15.805 -13.276  25.622  1.00  1.260          H  
ATOM  18636 2HG  LYS A1177     -17.544 -13.085  25.423  1.00  1.260          H  
ATOM  18637 1HD  LYS A1177     -17.824 -13.851  27.818  1.00  1.260          H  
ATOM  18638 2HD  LYS A1177     -16.056 -13.829  27.966  1.00  1.260          H  
ATOM  18639 1HE  LYS A1177     -16.032 -11.469  27.268  1.00  1.260          H  
ATOM  18640 2HE  LYS A1177     -17.804 -11.497  27.188  1.00  1.260          H  
ATOM  18641 1HZ  LYS A1177     -17.030 -10.521  29.147  1.00  1.260          H  
ATOM  18642 2HZ  LYS A1177     -17.852 -11.926  29.526  1.00  1.260          H  
ATOM  18643 3HZ  LYS A1177     -16.208 -11.900  29.611  1.00  1.260          H  
ATOM  18644  N   GLY A1178     -15.291 -18.151  24.868  1.00  0.740          N  
ATOM  18645  CA  GLY A1178     -15.524 -19.501  24.372  1.00  0.740          C  
ATOM  18646  C   GLY A1178     -16.523 -19.548  23.222  1.00  0.710          C  
ATOM  18647  O   GLY A1178     -17.106 -20.596  22.943  1.00  0.700          O  
ATOM  18648  H   GLY A1178     -14.396 -17.719  24.626  1.00  0.890          H  
ATOM  18649 1HA  GLY A1178     -14.572 -19.919  24.041  1.00  0.890          H  
ATOM  18650 2HA  GLY A1178     -15.875 -20.128  25.189  1.00  0.890          H  
ATOM  18651  N   LEU A1179     -16.730 -18.425  22.529  1.00  0.730          N  
ATOM  18652  CA  LEU A1179     -17.722 -18.385  21.470  1.00  0.720          C  
ATOM  18653  C   LEU A1179     -17.482 -19.324  20.306  1.00  0.730          C  
ATOM  18654  O   LEU A1179     -18.437 -19.904  19.801  1.00  0.750          O  
ATOM  18655  CB  LEU A1179     -17.902 -16.954  20.947  1.00  1.010          C  
ATOM  18656  CG  LEU A1179     -18.953 -16.754  19.844  1.00  1.010          C  
ATOM  18657  CD1 LEU A1179     -20.349 -17.177  20.347  1.00  1.010          C  
ATOM  18658  CD2 LEU A1179     -18.914 -15.302  19.443  1.00  1.010          C  
ATOM  18659  H   LEU A1179     -16.186 -17.574  22.707  1.00  0.880          H  
ATOM  18660  HA  LEU A1179     -18.655 -18.692  21.914  1.00  0.860          H  
ATOM  18661 1HB  LEU A1179     -18.179 -16.327  21.791  1.00  1.210          H  
ATOM  18662 2HB  LEU A1179     -16.971 -16.578  20.565  1.00  1.210          H  
ATOM  18663  HG  LEU A1179     -18.715 -17.367  18.971  1.00  1.210          H  
ATOM  18664 1HD1 LEU A1179     -21.058 -17.018  19.558  1.00  1.210          H  
ATOM  18665 2HD1 LEU A1179     -20.367 -18.224  20.611  1.00  1.210          H  
ATOM  18666 3HD1 LEU A1179     -20.627 -16.581  21.212  1.00  1.210          H  
ATOM  18667 1HD2 LEU A1179     -19.627 -15.109  18.665  1.00  1.210          H  
ATOM  18668 2HD2 LEU A1179     -19.147 -14.677  20.300  1.00  1.210          H  
ATOM  18669 3HD2 LEU A1179     -17.917 -15.072  19.083  1.00  1.210          H  
ATOM  18670  N   PRO A1180     -16.259 -19.526  19.805  1.00  0.730          N  
ATOM  18671  CA  PRO A1180     -16.019 -20.399  18.684  1.00  0.740          C  
ATOM  18672  C   PRO A1180     -16.497 -21.839  18.956  1.00  0.750          C  
ATOM  18673  O   PRO A1180     -16.916 -22.545  18.039  1.00  0.760          O  
ATOM  18674  CB  PRO A1180     -14.505 -20.312  18.555  1.00  1.110          C  
ATOM  18675  CG  PRO A1180     -14.133 -18.993  19.189  1.00  1.110          C  
ATOM  18676  CD  PRO A1180     -15.047 -18.855  20.318  1.00  1.110          C  
ATOM  18677  HA  PRO A1180     -16.513 -19.986  17.793  1.00  0.890          H  
ATOM  18678 1HB  PRO A1180     -14.068 -21.159  19.069  1.00  1.330          H  
ATOM  18679 2HB  PRO A1180     -14.209 -20.365  17.507  1.00  1.330          H  
ATOM  18680 1HG  PRO A1180     -13.071 -18.973  19.475  1.00  1.330          H  
ATOM  18681 2HG  PRO A1180     -14.285 -18.183  18.500  1.00  1.330          H  
ATOM  18682 1HD  PRO A1180     -14.625 -19.389  21.179  1.00  1.330          H  
ATOM  18683 2HD  PRO A1180     -15.186 -17.805  20.499  1.00  1.330          H  
ATOM  18684  N   SER A1181     -16.593 -22.246  20.235  1.00  0.760          N  
ATOM  18685  CA  SER A1181     -16.995 -23.606  20.564  1.00  0.770          C  
ATOM  18686  C   SER A1181     -18.509 -23.766  20.499  1.00  0.760          C  
ATOM  18687  O   SER A1181     -19.047 -24.879  20.602  1.00  0.840          O  
ATOM  18688  CB  SER A1181     -16.498 -23.944  21.958  1.00  1.070          C  
ATOM  18689  OG  SER A1181     -15.097 -23.943  22.010  1.00  1.070          O  
ATOM  18690  H   SER A1181     -16.349 -21.668  21.041  1.00  0.910          H  
ATOM  18691  HA  SER A1181     -16.534 -24.289  19.849  1.00  0.920          H  
ATOM  18692 1HB  SER A1181     -16.895 -23.217  22.667  1.00  1.290          H  
ATOM  18693 2HB  SER A1181     -16.862 -24.918  22.249  1.00  1.290          H  
ATOM  18694  HG  SER A1181     -14.839 -24.774  21.554  1.00  1.290          H  
ATOM  18695  N   ARG A1182     -19.207 -22.646  20.331  1.00  0.720          N  
ATOM  18696  CA  ARG A1182     -20.650 -22.621  20.268  1.00  0.710          C  
ATOM  18697  C   ARG A1182     -21.153 -22.434  18.836  1.00  0.700          C  
ATOM  18698  O   ARG A1182     -22.361 -22.365  18.611  1.00  0.830          O  
ATOM  18699  CB  ARG A1182     -21.174 -21.504  21.167  1.00  1.000          C  
ATOM  18700  CG  ARG A1182     -20.924 -21.748  22.656  1.00  1.000          C  
ATOM  18701  CD  ARG A1182     -21.632 -20.770  23.550  1.00  1.000          C  
ATOM  18702  NE  ARG A1182     -21.058 -19.417  23.527  1.00  1.000          N  
ATOM  18703  CZ  ARG A1182     -20.036 -18.989  24.329  1.00  1.000          C  
ATOM  18704  NH1 ARG A1182     -19.447 -19.789  25.180  1.00  1.000          N  
ATOM  18705  NH2 ARG A1182     -19.589 -17.751  24.283  1.00  1.000          N  
ATOM  18706  H   ARG A1182     -18.718 -21.752  20.227  1.00  0.860          H  
ATOM  18707  HA  ARG A1182     -21.025 -23.572  20.642  1.00  0.850          H  
ATOM  18708 1HB  ARG A1182     -20.677 -20.577  20.905  1.00  1.200          H  
ATOM  18709 2HB  ARG A1182     -22.235 -21.355  21.006  1.00  1.200          H  
ATOM  18710 1HG  ARG A1182     -21.234 -22.756  22.919  1.00  1.200          H  
ATOM  18711 2HG  ARG A1182     -19.850 -21.650  22.837  1.00  1.200          H  
ATOM  18712 1HD  ARG A1182     -22.670 -20.693  23.219  1.00  1.200          H  
ATOM  18713 2HD  ARG A1182     -21.622 -21.135  24.573  1.00  1.200          H  
ATOM  18714  HE  ARG A1182     -21.453 -18.752  22.878  1.00  1.200          H  
ATOM  18715 1HH1 ARG A1182     -19.719 -20.751  25.269  1.00  1.200          H  
ATOM  18716 2HH1 ARG A1182     -18.670 -19.402  25.743  1.00  1.200          H  
ATOM  18717 1HH2 ARG A1182     -19.972 -17.069  23.649  1.00  1.200          H  
ATOM  18718 2HH2 ARG A1182     -18.803 -17.515  24.911  1.00  1.200          H  
ATOM  18719  N   MET A1183     -20.227 -22.333  17.875  1.00  0.680          N  
ATOM  18720  CA  MET A1183     -20.590 -22.081  16.486  1.00  0.670          C  
ATOM  18721  C   MET A1183     -20.783 -23.307  15.602  1.00  0.660          C  
ATOM  18722  O   MET A1183     -20.154 -24.359  15.776  1.00  0.670          O  
ATOM  18723  CB  MET A1183     -19.557 -21.172  15.841  1.00  0.940          C  
ATOM  18724  CG  MET A1183     -19.540 -19.757  16.376  1.00  0.940          C  
ATOM  18725  SD  MET A1183     -18.253 -18.744  15.619  1.00  0.940          S  
ATOM  18726  CE  MET A1183     -18.850 -18.566  13.926  1.00  0.940          C  
ATOM  18727  H   MET A1183     -19.233 -22.433  18.102  1.00  0.820          H  
ATOM  18728  HA  MET A1183     -21.543 -21.548  16.487  1.00  0.800          H  
ATOM  18729 1HB  MET A1183     -18.563 -21.592  16.002  1.00  1.130          H  
ATOM  18730 2HB  MET A1183     -19.736 -21.151  14.778  1.00  1.130          H  
ATOM  18731 1HG  MET A1183     -20.510 -19.288  16.192  1.00  1.130          H  
ATOM  18732 2HG  MET A1183     -19.378 -19.779  17.452  1.00  1.130          H  
ATOM  18733 1HE  MET A1183     -18.166 -17.966  13.381  1.00  1.130          H  
ATOM  18734 2HE  MET A1183     -18.924 -19.531  13.448  1.00  1.130          H  
ATOM  18735 3HE  MET A1183     -19.825 -18.088  13.922  1.00  1.130          H  
ATOM  18736  N   VAL A1184     -21.626 -23.125  14.591  1.00  0.650          N  
ATOM  18737  CA  VAL A1184     -21.825 -24.102  13.540  1.00  0.650          C  
ATOM  18738  C   VAL A1184     -21.200 -23.575  12.262  1.00  0.690          C  
ATOM  18739  O   VAL A1184     -21.670 -22.587  11.686  1.00  0.720          O  
ATOM  18740  CB  VAL A1184     -23.327 -24.356  13.307  1.00  0.910          C  
ATOM  18741  CG1 VAL A1184     -23.517 -25.349  12.167  1.00  0.910          C  
ATOM  18742  CG2 VAL A1184     -23.966 -24.883  14.600  1.00  0.910          C  
ATOM  18743  H   VAL A1184     -22.143 -22.242  14.541  1.00  0.780          H  
ATOM  18744  HA  VAL A1184     -21.336 -25.036  13.820  1.00  0.780          H  
ATOM  18745  HB  VAL A1184     -23.808 -23.427  13.022  1.00  1.090          H  
ATOM  18746 1HG1 VAL A1184     -24.584 -25.506  12.006  1.00  1.090          H  
ATOM  18747 2HG1 VAL A1184     -23.077 -24.964  11.246  1.00  1.090          H  
ATOM  18748 3HG1 VAL A1184     -23.041 -26.290  12.423  1.00  1.090          H  
ATOM  18749 1HG2 VAL A1184     -25.030 -25.054  14.435  1.00  1.090          H  
ATOM  18750 2HG2 VAL A1184     -23.491 -25.818  14.891  1.00  1.090          H  
ATOM  18751 3HG2 VAL A1184     -23.837 -24.149  15.398  1.00  1.090          H  
ATOM  18752  N   VAL A1185     -20.136 -24.234  11.815  1.00  0.720          N  
ATOM  18753  CA  VAL A1185     -19.435 -23.738  10.642  1.00  0.790          C  
ATOM  18754  C   VAL A1185     -19.353 -24.763   9.514  1.00  0.760          C  
ATOM  18755  O   VAL A1185     -18.992 -24.423   8.389  1.00  0.930          O  
ATOM  18756  CB  VAL A1185     -18.029 -23.246  11.043  1.00  1.080          C  
ATOM  18757  CG1 VAL A1185     -18.180 -22.101  12.081  1.00  1.080          C  
ATOM  18758  CG2 VAL A1185     -17.184 -24.383  11.609  1.00  1.080          C  
ATOM  18759  H   VAL A1185     -19.823 -25.051  12.324  1.00  0.860          H  
ATOM  18760  HA  VAL A1185     -19.978 -22.881  10.261  1.00  0.950          H  
ATOM  18761  HB  VAL A1185     -17.538 -22.839  10.161  1.00  1.290          H  
ATOM  18762 1HG1 VAL A1185     -17.221 -21.719  12.340  1.00  1.290          H  
ATOM  18763 2HG1 VAL A1185     -18.776 -21.306  11.669  1.00  1.290          H  
ATOM  18764 3HG1 VAL A1185     -18.663 -22.474  12.976  1.00  1.290          H  
ATOM  18765 1HG2 VAL A1185     -16.197 -24.020  11.871  1.00  1.290          H  
ATOM  18766 2HG2 VAL A1185     -17.668 -24.772  12.483  1.00  1.290          H  
ATOM  18767 3HG2 VAL A1185     -17.076 -25.175  10.870  1.00  1.290          H  
ATOM  18768  N   SER A1186     -19.672 -26.017   9.817  1.00  0.850          N  
ATOM  18769  CA  SER A1186     -19.632 -27.091   8.843  1.00  0.850          C  
ATOM  18770  C   SER A1186     -21.026 -27.398   8.314  1.00  0.810          C  
ATOM  18771  O   SER A1186     -22.028 -27.014   8.922  1.00  0.880          O  
ATOM  18772  CB  SER A1186     -19.011 -28.326   9.465  1.00  1.190          C  
ATOM  18773  OG  SER A1186     -19.804 -28.829  10.509  1.00  1.190          O  
ATOM  18774  H   SER A1186     -19.944 -26.262  10.754  1.00  1.020          H  
ATOM  18775  HA  SER A1186     -19.013 -26.775   8.003  1.00  1.020          H  
ATOM  18776 1HB  SER A1186     -18.887 -29.091   8.702  1.00  1.430          H  
ATOM  18777 2HB  SER A1186     -18.020 -28.078   9.847  1.00  1.430          H  
ATOM  18778  HG  SER A1186     -19.376 -29.641  10.792  1.00  1.430          H  
ATOM  18779  N   ILE A1187     -21.085 -28.145   7.216  1.00  0.760          N  
ATOM  18780  CA  ILE A1187     -22.350 -28.541   6.618  1.00  0.780          C  
ATOM  18781  C   ILE A1187     -22.734 -29.936   7.077  1.00  0.760          C  
ATOM  18782  O   ILE A1187     -21.982 -30.889   6.875  1.00  1.020          O  
ATOM  18783  CB  ILE A1187     -22.249 -28.507   5.087  1.00  1.080          C  
ATOM  18784  CG1 ILE A1187     -21.901 -27.067   4.654  1.00  1.080          C  
ATOM  18785  CG2 ILE A1187     -23.585 -28.988   4.468  1.00  1.080          C  
ATOM  18786  CD1 ILE A1187     -21.505 -26.911   3.216  1.00  1.080          C  
ATOM  18787  H   ILE A1187     -20.220 -28.435   6.782  1.00  0.910          H  
ATOM  18788  HA  ILE A1187     -23.124 -27.843   6.937  1.00  0.940          H  
ATOM  18789  HB  ILE A1187     -21.441 -29.160   4.756  1.00  1.300          H  
ATOM  18790 1HG1 ILE A1187     -22.750 -26.437   4.840  1.00  1.300          H  
ATOM  18791 2HG1 ILE A1187     -21.071 -26.701   5.255  1.00  1.300          H  
ATOM  18792 1HG2 ILE A1187     -23.525 -28.970   3.387  1.00  1.300          H  
ATOM  18793 2HG2 ILE A1187     -23.801 -30.015   4.782  1.00  1.300          H  
ATOM  18794 3HG2 ILE A1187     -24.395 -28.340   4.794  1.00  1.300          H  
ATOM  18795 1HD1 ILE A1187     -21.277 -25.855   3.028  1.00  1.300          H  
ATOM  18796 2HD1 ILE A1187     -20.620 -27.513   3.015  1.00  1.300          H  
ATOM  18797 3HD1 ILE A1187     -22.305 -27.221   2.563  1.00  1.300          H  
ATOM  18798  N   PHE A1188     -23.906 -30.033   7.692  1.00  0.860          N  
ATOM  18799  CA  PHE A1188     -24.436 -31.267   8.243  1.00  0.790          C  
ATOM  18800  C   PHE A1188     -24.852 -32.280   7.174  1.00  0.820          C  
ATOM  18801  O   PHE A1188     -25.568 -31.956   6.220  1.00  0.950          O  
ATOM  18802  CB  PHE A1188     -25.622 -30.903   9.131  1.00  1.130          C  
ATOM  18803  CG  PHE A1188     -26.244 -31.997   9.901  1.00  1.130          C  
ATOM  18804  CD1 PHE A1188     -25.573 -32.547  10.948  1.00  1.130          C  
ATOM  18805  CD2 PHE A1188     -27.528 -32.435   9.635  1.00  1.130          C  
ATOM  18806  CE1 PHE A1188     -26.151 -33.493  11.710  1.00  1.130          C  
ATOM  18807  CE2 PHE A1188     -28.114 -33.383  10.414  1.00  1.130          C  
ATOM  18808  CZ  PHE A1188     -27.413 -33.909  11.466  1.00  1.130          C  
ATOM  18809  H   PHE A1188     -24.443 -29.188   7.810  1.00  1.030          H  
ATOM  18810  HA  PHE A1188     -23.661 -31.724   8.859  1.00  0.950          H  
ATOM  18811 1HB  PHE A1188     -25.309 -30.136   9.842  1.00  1.360          H  
ATOM  18812 2HB  PHE A1188     -26.396 -30.457   8.517  1.00  1.360          H  
ATOM  18813  HD1 PHE A1188     -24.561 -32.208  11.180  1.00  1.360          H  
ATOM  18814  HD2 PHE A1188     -28.079 -32.004   8.811  1.00  1.360          H  
ATOM  18815  HE1 PHE A1188     -25.605 -33.901  12.521  1.00  1.360          H  
ATOM  18816  HE2 PHE A1188     -29.129 -33.719  10.203  1.00  1.360          H  
ATOM  18817  HZ  PHE A1188     -27.863 -34.667  12.106  1.00  1.360          H  
ATOM  18818  N   ASP A1189     -24.405 -33.512   7.352  1.00  0.850          N  
ATOM  18819  CA  ASP A1189     -24.761 -34.639   6.498  1.00  0.840          C  
ATOM  18820  C   ASP A1189     -24.474 -35.882   7.357  1.00  0.810          C  
ATOM  18821  O   ASP A1189     -23.324 -36.343   7.405  1.00  0.890          O  
ATOM  18822  CB  ASP A1189     -23.935 -34.671   5.209  1.00  1.180          C  
ATOM  18823  CG  ASP A1189     -24.450 -35.734   4.223  1.00  1.180          C  
ATOM  18824  OD1 ASP A1189     -25.491 -36.293   4.510  1.00  1.180          O  
ATOM  18825  OD2 ASP A1189     -23.819 -35.981   3.215  1.00  1.180          O  
ATOM  18826  H   ASP A1189     -23.782 -33.676   8.144  1.00  1.020          H  
ATOM  18827  HA  ASP A1189     -25.810 -34.576   6.221  1.00  1.010          H  
ATOM  18828 1HB  ASP A1189     -23.983 -33.687   4.732  1.00  1.420          H  
ATOM  18829 2HB  ASP A1189     -22.895 -34.863   5.445  1.00  1.420          H  
ATOM  18830  N   PRO A1190     -25.455 -36.419   8.086  1.00  0.730          N  
ATOM  18831  CA  PRO A1190     -25.254 -37.451   9.073  1.00  0.730          C  
ATOM  18832  C   PRO A1190     -24.393 -38.678   8.731  1.00  0.750          C  
ATOM  18833  O   PRO A1190     -23.528 -39.005   9.543  1.00  0.850          O  
ATOM  18834  CB  PRO A1190     -26.695 -37.841   9.418  1.00  1.090          C  
ATOM  18835  CG  PRO A1190     -27.452 -36.596   9.206  1.00  1.090          C  
ATOM  18836  CD  PRO A1190     -26.835 -35.946   7.980  1.00  1.090          C  
ATOM  18837  HA  PRO A1190     -24.783 -36.926   9.898  1.00  0.880          H  
ATOM  18838 1HB  PRO A1190     -27.038 -38.672   8.849  1.00  1.310          H  
ATOM  18839 2HB  PRO A1190     -26.746 -38.158  10.465  1.00  1.310          H  
ATOM  18840 1HG  PRO A1190     -28.525 -36.760   9.120  1.00  1.310          H  
ATOM  18841 2HG  PRO A1190     -27.315 -36.034  10.077  1.00  1.310          H  
ATOM  18842 1HD  PRO A1190     -27.303 -36.293   7.044  1.00  1.310          H  
ATOM  18843 2HD  PRO A1190     -26.890 -34.857   8.103  1.00  1.310          H  
ATOM  18844  N   PRO A1191     -24.465 -39.298   7.521  1.00  0.760          N  
ATOM  18845  CA  PRO A1191     -23.663 -40.445   7.124  1.00  0.810          C  
ATOM  18846  C   PRO A1191     -22.156 -40.204   7.233  1.00  0.840          C  
ATOM  18847  O   PRO A1191     -21.370 -41.160   7.241  1.00  0.890          O  
ATOM  18848  CB  PRO A1191     -24.094 -40.680   5.675  1.00  1.220          C  
ATOM  18849  CG  PRO A1191     -25.469 -40.097   5.595  1.00  1.220          C  
ATOM  18850  CD  PRO A1191     -25.402 -38.884   6.458  1.00  1.220          C  
ATOM  18851  HA  PRO A1191     -23.955 -41.310   7.745  1.00  0.970          H  
ATOM  18852 1HB  PRO A1191     -23.386 -40.183   4.991  1.00  1.460          H  
ATOM  18853 2HB  PRO A1191     -24.067 -41.757   5.441  1.00  1.460          H  
ATOM  18854 1HG  PRO A1191     -25.727 -39.847   4.552  1.00  1.460          H  
ATOM  18855 2HG  PRO A1191     -26.218 -40.823   5.948  1.00  1.460          H  
ATOM  18856 1HD  PRO A1191     -24.959 -38.096   5.866  1.00  1.460          H  
ATOM  18857 2HD  PRO A1191     -26.389 -38.643   6.792  1.00  1.460          H  
ATOM  18858  N   VAL A1192     -21.742 -38.930   7.283  1.00  0.820          N  
ATOM  18859  CA  VAL A1192     -20.328 -38.614   7.381  1.00  0.850          C  
ATOM  18860  C   VAL A1192     -19.957 -37.763   8.599  1.00  0.900          C  
ATOM  18861  O   VAL A1192     -18.823 -37.864   9.073  1.00  1.060          O  
ATOM  18862  CB  VAL A1192     -19.828 -37.945   6.081  1.00  1.180          C  
ATOM  18863  CG1 VAL A1192     -19.957 -38.926   4.920  1.00  1.180          C  
ATOM  18864  CG2 VAL A1192     -20.640 -36.685   5.771  1.00  1.180          C  
ATOM  18865  H   VAL A1192     -22.414 -38.163   7.283  1.00  0.980          H  
ATOM  18866  HA  VAL A1192     -19.786 -39.553   7.473  1.00  1.020          H  
ATOM  18867  HB  VAL A1192     -18.776 -37.688   6.199  1.00  1.410          H  
ATOM  18868 1HG1 VAL A1192     -19.586 -38.464   4.008  1.00  1.410          H  
ATOM  18869 2HG1 VAL A1192     -19.375 -39.822   5.140  1.00  1.410          H  
ATOM  18870 3HG1 VAL A1192     -21.000 -39.198   4.785  1.00  1.410          H  
ATOM  18871 1HG2 VAL A1192     -20.271 -36.233   4.853  1.00  1.410          H  
ATOM  18872 2HG2 VAL A1192     -21.685 -36.957   5.637  1.00  1.410          H  
ATOM  18873 3HG2 VAL A1192     -20.557 -35.963   6.577  1.00  1.410          H  
ATOM  18874  N   ASN A1193     -20.869 -36.924   9.118  1.00  0.840          N  
ATOM  18875  CA  ASN A1193     -20.458 -36.081  10.241  1.00  0.930          C  
ATOM  18876  C   ASN A1193     -21.363 -36.012  11.484  1.00  0.990          C  
ATOM  18877  O   ASN A1193     -21.126 -35.175  12.358  1.00  1.450          O  
ATOM  18878  CB  ASN A1193     -20.125 -34.697   9.722  1.00  1.270          C  
ATOM  18879  CG  ASN A1193     -21.269 -33.953   9.078  1.00  1.270          C  
ATOM  18880  OD1 ASN A1193     -22.473 -34.185   9.301  1.00  1.270          O  
ATOM  18881  ND2 ASN A1193     -20.863 -33.021   8.250  1.00  1.270          N  
ATOM  18882  H   ASN A1193     -21.794 -36.829   8.691  1.00  1.010          H  
ATOM  18883  HA  ASN A1193     -19.519 -36.487  10.613  1.00  1.120          H  
ATOM  18884 1HB  ASN A1193     -19.736 -34.092  10.540  1.00  1.520          H  
ATOM  18885 2HB  ASN A1193     -19.327 -34.786   8.985  1.00  1.520          H  
ATOM  18886 1HD2 ASN A1193     -21.501 -32.408   7.745  1.00  1.520          H  
ATOM  18887 2HD2 ASN A1193     -19.887 -32.879   8.113  1.00  1.520          H  
ATOM  18888  N   TRP A1194     -22.377 -36.869  11.599  1.00  0.780          N  
ATOM  18889  CA  TRP A1194     -23.197 -36.862  12.812  1.00  0.770          C  
ATOM  18890  C   TRP A1194     -22.781 -37.991  13.717  1.00  0.710          C  
ATOM  18891  O   TRP A1194     -22.786 -39.147  13.307  1.00  0.720          O  
ATOM  18892  CB  TRP A1194     -24.676 -36.976  12.492  1.00  1.080          C  
ATOM  18893  CG  TRP A1194     -25.592 -37.159  13.631  1.00  1.080          C  
ATOM  18894  CD1 TRP A1194     -26.253 -38.291  13.854  1.00  1.080          C  
ATOM  18895  CD2 TRP A1194     -25.976 -36.261  14.689  1.00  1.080          C  
ATOM  18896  NE1 TRP A1194     -27.031 -38.186  14.955  1.00  1.080          N  
ATOM  18897  CE2 TRP A1194     -26.878 -36.952  15.482  1.00  1.080          C  
ATOM  18898  CE3 TRP A1194     -25.639 -34.956  15.026  1.00  1.080          C  
ATOM  18899  CZ2 TRP A1194     -27.455 -36.392  16.577  1.00  1.080          C  
ATOM  18900  CZ3 TRP A1194     -26.230 -34.389  16.130  1.00  1.080          C  
ATOM  18901  CH2 TRP A1194     -27.119 -35.093  16.880  1.00  1.080          C  
ATOM  18902  H   TRP A1194     -22.577 -37.554  10.863  1.00  0.940          H  
ATOM  18903  HA  TRP A1194     -23.040 -35.928  13.345  1.00  0.920          H  
ATOM  18904 1HB  TRP A1194     -24.998 -36.113  11.935  1.00  1.300          H  
ATOM  18905 2HB  TRP A1194     -24.807 -37.855  11.876  1.00  1.300          H  
ATOM  18906  HD1 TRP A1194     -26.170 -39.137  13.227  1.00  1.300          H  
ATOM  18907  HE1 TRP A1194     -27.625 -38.908  15.318  1.00  1.300          H  
ATOM  18908  HE3 TRP A1194     -24.931 -34.394  14.442  1.00  1.300          H  
ATOM  18909  HZ2 TRP A1194     -28.157 -36.929  17.197  1.00  1.300          H  
ATOM  18910  HZ3 TRP A1194     -25.972 -33.368  16.389  1.00  1.300          H  
ATOM  18911  HH2 TRP A1194     -27.575 -34.623  17.735  1.00  1.300          H  
ATOM  18912  N   LEU A1195     -22.410 -37.674  14.945  1.00  0.730          N  
ATOM  18913  CA  LEU A1195     -22.021 -38.720  15.867  1.00  0.740          C  
ATOM  18914  C   LEU A1195     -23.250 -38.993  16.735  1.00  0.690          C  
ATOM  18915  O   LEU A1195     -23.640 -38.123  17.513  1.00  0.700          O  
ATOM  18916  CB  LEU A1195     -20.848 -38.271  16.746  1.00  1.030          C  
ATOM  18917  CG  LEU A1195     -19.566 -37.788  16.002  1.00  1.030          C  
ATOM  18918  CD1 LEU A1195     -18.557 -37.309  17.035  1.00  1.030          C  
ATOM  18919  CD2 LEU A1195     -18.960 -38.919  15.158  1.00  1.030          C  
ATOM  18920  H   LEU A1195     -22.395 -36.706  15.234  1.00  0.880          H  
ATOM  18921  HA  LEU A1195     -21.727 -39.591  15.304  1.00  0.890          H  
ATOM  18922 1HB  LEU A1195     -21.184 -37.461  17.391  1.00  1.240          H  
ATOM  18923 2HB  LEU A1195     -20.560 -39.113  17.381  1.00  1.240          H  
ATOM  18924  HG  LEU A1195     -19.817 -36.948  15.354  1.00  1.240          H  
ATOM  18925 1HD1 LEU A1195     -17.668 -36.951  16.521  1.00  1.240          H  
ATOM  18926 2HD1 LEU A1195     -18.986 -36.501  17.621  1.00  1.240          H  
ATOM  18927 3HD1 LEU A1195     -18.289 -38.138  17.690  1.00  1.240          H  
ATOM  18928 1HD2 LEU A1195     -18.058 -38.551  14.662  1.00  1.240          H  
ATOM  18929 2HD2 LEU A1195     -18.695 -39.743  15.808  1.00  1.240          H  
ATOM  18930 3HD2 LEU A1195     -19.666 -39.257  14.408  1.00  1.240          H  
ATOM  18931  N   PRO A1196     -23.906 -40.153  16.614  1.00  0.680          N  
ATOM  18932  CA  PRO A1196     -25.127 -40.465  17.322  1.00  0.670          C  
ATOM  18933  C   PRO A1196     -24.887 -40.500  18.831  1.00  0.670          C  
ATOM  18934  O   PRO A1196     -23.774 -40.879  19.241  1.00  0.690          O  
ATOM  18935  CB  PRO A1196     -25.504 -41.811  16.723  1.00  1.010          C  
ATOM  18936  CG  PRO A1196     -24.230 -42.390  16.166  1.00  1.010          C  
ATOM  18937  CD  PRO A1196     -23.389 -41.239  15.761  1.00  1.010          C  
ATOM  18938  HA  PRO A1196     -25.848 -39.706  17.020  1.00  0.800          H  
ATOM  18939 1HB  PRO A1196     -25.972 -42.439  17.496  1.00  1.210          H  
ATOM  18940 2HB  PRO A1196     -26.222 -41.645  15.948  1.00  1.210          H  
ATOM  18941 1HG  PRO A1196     -23.748 -42.977  16.888  1.00  1.210          H  
ATOM  18942 2HG  PRO A1196     -24.447 -43.060  15.327  1.00  1.210          H  
ATOM  18943 1HD  PRO A1196     -22.348 -41.497  16.015  1.00  1.210          H  
ATOM  18944 2HD  PRO A1196     -23.526 -41.009  14.697  1.00  1.210          H  
ATOM  18945  N   PRO A1197     -25.877 -40.086  19.667  1.00  0.680          N  
ATOM  18946  CA  PRO A1197     -25.806 -40.050  21.121  1.00  0.770          C  
ATOM  18947  C   PRO A1197     -25.225 -41.349  21.643  1.00  0.940          C  
ATOM  18948  O   PRO A1197     -25.557 -42.334  20.981  1.00  1.840          O  
ATOM  18949  CB  PRO A1197     -27.260 -39.811  21.535  1.00  1.160          C  
ATOM  18950  CG  PRO A1197     -27.883 -39.138  20.326  1.00  1.160          C  
ATOM  18951  CD  PRO A1197     -27.223 -39.759  19.137  1.00  1.160          C  
ATOM  18952  HA  PRO A1197     -25.163 -39.205  21.396  1.00  0.920          H  
ATOM  18953 1HB  PRO A1197     -27.721 -40.734  21.836  1.00  1.390          H  
ATOM  18954 2HB  PRO A1197     -27.283 -39.159  22.422  1.00  1.390          H  
ATOM  18955 1HG  PRO A1197     -28.978 -39.269  20.332  1.00  1.390          H  
ATOM  18956 2HG  PRO A1197     -27.687 -38.057  20.364  1.00  1.390          H  
ATOM  18957 1HD  PRO A1197     -27.750 -40.667  18.794  1.00  1.390          H  
ATOM  18958 2HD  PRO A1197     -27.190 -38.974  18.394  1.00  1.390          H  
ATOM  18959  N   GLY A1198     -23.954 -41.169  21.986  1.00  1.020          N  
ATOM  18960  CA  GLY A1198     -23.306 -41.999  22.992  1.00  1.060          C  
ATOM  18961  C   GLY A1198     -22.157 -42.734  22.336  1.00  1.000          C  
ATOM  18962  O   GLY A1198     -21.449 -43.529  22.968  1.00  1.110          O  
ATOM  18963  H   GLY A1198     -23.398 -41.126  21.131  1.00  1.220          H  
ATOM  18964 1HA  GLY A1198     -22.927 -41.367  23.802  1.00  1.270          H  
ATOM  18965 2HA  GLY A1198     -24.018 -42.696  23.431  1.00  1.270          H  
ATOM  18966  N   TYR A1199     -21.959 -42.439  21.048  1.00  0.870          N  
ATOM  18967  CA  TYR A1199     -20.881 -43.048  20.270  1.00  0.870          C  
ATOM  18968  C   TYR A1199     -19.651 -42.140  20.288  1.00  0.990          C  
ATOM  18969  O   TYR A1199     -19.748 -40.925  20.096  1.00  1.300          O  
ATOM  18970  CB  TYR A1199     -21.344 -43.303  18.847  1.00  1.220          C  
ATOM  18971  CG  TYR A1199     -22.382 -44.425  18.645  1.00  1.220          C  
ATOM  18972  CD1 TYR A1199     -23.666 -44.295  19.172  1.00  1.220          C  
ATOM  18973  CD2 TYR A1199     -22.092 -45.521  17.834  1.00  1.220          C  
ATOM  18974  CE1 TYR A1199     -24.627 -45.229  18.924  1.00  1.220          C  
ATOM  18975  CE2 TYR A1199     -23.089 -46.457  17.575  1.00  1.220          C  
ATOM  18976  CZ  TYR A1199     -24.339 -46.306  18.123  1.00  1.220          C  
ATOM  18977  OH  TYR A1199     -25.321 -47.200  17.855  1.00  1.220          O  
ATOM  18978  H   TYR A1199     -22.585 -41.780  20.572  1.00  1.040          H  
ATOM  18979  HA  TYR A1199     -20.616 -43.995  20.729  1.00  1.040          H  
ATOM  18980 1HB  TYR A1199     -21.750 -42.383  18.427  1.00  1.460          H  
ATOM  18981 2HB  TYR A1199     -20.479 -43.559  18.278  1.00  1.460          H  
ATOM  18982  HD1 TYR A1199     -23.917 -43.450  19.766  1.00  1.460          H  
ATOM  18983  HD2 TYR A1199     -21.105 -45.637  17.384  1.00  1.460          H  
ATOM  18984  HE1 TYR A1199     -25.631 -45.100  19.343  1.00  1.460          H  
ATOM  18985  HE2 TYR A1199     -22.892 -47.310  16.925  1.00  1.460          H  
ATOM  18986  HH  TYR A1199     -25.067 -47.787  17.115  1.00  1.460          H  
ATOM  18987  N   VAL A1200     -18.514 -42.741  20.592  1.00  0.930          N  
ATOM  18988  CA  VAL A1200     -17.227 -42.054  20.734  1.00  1.080          C  
ATOM  18989  C   VAL A1200     -16.143 -42.930  20.106  1.00  1.030          C  
ATOM  18990  O   VAL A1200     -16.349 -44.128  19.954  1.00  1.040          O  
ATOM  18991  CB  VAL A1200     -16.955 -41.769  22.235  1.00  1.450          C  
ATOM  18992  CG1 VAL A1200     -15.647 -41.057  22.459  1.00  1.450          C  
ATOM  18993  CG2 VAL A1200     -18.111 -40.935  22.854  1.00  1.450          C  
ATOM  18994  H   VAL A1200     -18.557 -43.758  20.723  1.00  1.120          H  
ATOM  18995  HA  VAL A1200     -17.269 -41.106  20.196  1.00  1.300          H  
ATOM  18996  HB  VAL A1200     -16.887 -42.672  22.717  1.00  1.740          H  
ATOM  18997 1HG1 VAL A1200     -15.511 -40.904  23.526  1.00  1.740          H  
ATOM  18998 2HG1 VAL A1200     -14.807 -41.628  22.096  1.00  1.740          H  
ATOM  18999 3HG1 VAL A1200     -15.686 -40.109  21.969  1.00  1.740          H  
ATOM  19000 1HG2 VAL A1200     -17.911 -40.766  23.911  1.00  1.740          H  
ATOM  19001 2HG2 VAL A1200     -18.187 -39.978  22.345  1.00  1.740          H  
ATOM  19002 3HG2 VAL A1200     -19.052 -41.465  22.767  1.00  1.740          H  
ATOM  19003  N   VAL A1201     -15.019 -42.359  19.695  1.00  1.210          N  
ATOM  19004  CA  VAL A1201     -13.959 -43.161  19.086  1.00  1.340          C  
ATOM  19005  C   VAL A1201     -13.488 -44.286  20.017  1.00  1.420          C  
ATOM  19006  O   VAL A1201     -13.313 -44.078  21.223  1.00  1.470          O  
ATOM  19007  CB  VAL A1201     -12.740 -42.279  18.745  1.00  1.820          C  
ATOM  19008  CG1 VAL A1201     -12.004 -41.806  20.035  1.00  1.820          C  
ATOM  19009  CG2 VAL A1201     -11.809 -43.009  17.801  1.00  1.820          C  
ATOM  19010  H   VAL A1201     -14.896 -41.362  19.804  1.00  1.450          H  
ATOM  19011  HA  VAL A1201     -14.342 -43.593  18.166  1.00  1.610          H  
ATOM  19012  HB  VAL A1201     -13.107 -41.396  18.266  1.00  2.190          H  
ATOM  19013 1HG1 VAL A1201     -11.184 -41.142  19.769  1.00  2.190          H  
ATOM  19014 2HG1 VAL A1201     -12.694 -41.283  20.675  1.00  2.190          H  
ATOM  19015 3HG1 VAL A1201     -11.584 -42.646  20.576  1.00  2.190          H  
ATOM  19016 1HG2 VAL A1201     -10.994 -42.349  17.544  1.00  2.190          H  
ATOM  19017 2HG2 VAL A1201     -11.410 -43.907  18.274  1.00  2.190          H  
ATOM  19018 3HG2 VAL A1201     -12.354 -43.288  16.896  1.00  2.190          H  
ATOM  19019  N   ASN A1202     -13.278 -45.466  19.431  1.00  1.690          N  
ATOM  19020  CA  ASN A1202     -12.803 -46.661  20.110  1.00  2.010          C  
ATOM  19021  C   ASN A1202     -11.427 -46.482  20.712  1.00  2.050          C  
ATOM  19022  O   ASN A1202     -10.515 -45.915  20.090  1.00  1.970          O  
ATOM  19023  CB  ASN A1202     -12.833 -47.911  19.211  1.00  2.690          C  
ATOM  19024  CG  ASN A1202     -12.449 -49.247  19.997  1.00  2.690          C  
ATOM  19025  OD1 ASN A1202     -11.269 -49.494  20.265  1.00  2.690          O  
ATOM  19026  ND2 ASN A1202     -13.406 -50.060  20.378  1.00  2.690          N  
ATOM  19027  H   ASN A1202     -13.478 -45.525  18.442  1.00  2.030          H  
ATOM  19028  HA  ASN A1202     -13.449 -46.840  20.939  1.00  2.410          H  
ATOM  19029 1HB  ASN A1202     -13.835 -48.023  18.786  1.00  3.220          H  
ATOM  19030 2HB  ASN A1202     -12.145 -47.769  18.381  1.00  3.220          H  
ATOM  19031 1HD2 ASN A1202     -13.182 -50.890  20.951  1.00  3.220          H  
ATOM  19032 2HD2 ASN A1202     -14.365 -49.850  20.186  1.00  3.220          H  
ATOM  19033  N   GLN A1203     -11.273 -47.049  21.911  1.00  2.430          N  
ATOM  19034  CA  GLN A1203     -10.018 -47.032  22.665  1.00  2.740          C  
ATOM  19035  C   GLN A1203      -8.764 -47.402  21.859  1.00  2.890          C  
ATOM  19036  O   GLN A1203      -7.688 -46.894  22.182  1.00  3.130          O  
ATOM  19037  CB  GLN A1203     -10.089 -47.958  23.877  1.00  3.710          C  
ATOM  19038  CG  GLN A1203      -8.824 -47.916  24.754  1.00  3.710          C  
ATOM  19039  CD  GLN A1203      -8.909 -48.767  25.999  1.00  3.710          C  
ATOM  19040  OE1 GLN A1203      -9.951 -48.843  26.650  1.00  3.710          O  
ATOM  19041  NE2 GLN A1203      -7.802 -49.423  26.342  1.00  3.710          N  
ATOM  19042  H   GLN A1203     -12.120 -47.459  22.340  1.00  2.920          H  
ATOM  19043  HA  GLN A1203      -9.878 -46.016  23.034  1.00  3.290          H  
ATOM  19044 1HB  GLN A1203     -10.947 -47.687  24.490  1.00  4.450          H  
ATOM  19045 2HB  GLN A1203     -10.235 -48.983  23.533  1.00  4.450          H  
ATOM  19046 1HG  GLN A1203      -7.987 -48.283  24.185  1.00  4.450          H  
ATOM  19047 2HG  GLN A1203      -8.635 -46.886  25.056  1.00  4.450          H  
ATOM  19048 1HE2 GLN A1203      -7.794 -50.000  27.159  1.00  4.450          H  
ATOM  19049 2HE2 GLN A1203      -6.954 -49.340  25.778  1.00  4.450          H  
ATOM  19050  N   ASP A1204      -8.858 -48.222  20.803  1.00  3.040          N  
ATOM  19051  CA  ASP A1204      -7.653 -48.596  20.061  1.00  3.530          C  
ATOM  19052  C   ASP A1204      -6.830 -47.408  19.553  1.00  3.270          C  
ATOM  19053  O   ASP A1204      -5.636 -47.567  19.282  1.00  3.690          O  
ATOM  19054  CB  ASP A1204      -7.938 -49.559  18.911  1.00  4.750          C  
ATOM  19055  CG  ASP A1204      -8.134 -51.029  19.355  1.00  4.750          C  
ATOM  19056  OD1 ASP A1204      -7.770 -51.394  20.470  1.00  4.750          O  
ATOM  19057  OD2 ASP A1204      -8.625 -51.786  18.555  1.00  4.750          O  
ATOM  19058  H   ASP A1204      -9.752 -48.636  20.544  1.00  3.650          H  
ATOM  19059  HA  ASP A1204      -7.039 -49.150  20.742  1.00  4.240          H  
ATOM  19060 1HB  ASP A1204      -8.844 -49.234  18.396  1.00  5.700          H  
ATOM  19061 2HB  ASP A1204      -7.121 -49.516  18.193  1.00  5.700          H  
ATOM  19062  N   LYS A1205      -7.425 -46.222  19.378  1.00  2.830          N  
ATOM  19063  CA  LYS A1205      -6.585 -45.114  18.927  1.00  3.080          C  
ATOM  19064  C   LYS A1205      -5.614 -44.721  20.061  1.00  2.970          C  
ATOM  19065  O   LYS A1205      -4.495 -44.253  19.807  1.00  3.290          O  
ATOM  19066  CB  LYS A1205      -7.420 -43.905  18.499  1.00  4.210          C  
ATOM  19067  CG  LYS A1205      -8.358 -44.130  17.291  1.00  4.210          C  
ATOM  19068  CD  LYS A1205      -7.652 -44.515  15.959  1.00  4.210          C  
ATOM  19069  CE  LYS A1205      -6.875 -43.354  15.299  1.00  4.210          C  
ATOM  19070  NZ  LYS A1205      -7.782 -42.274  14.830  1.00  4.210          N  
ATOM  19071  H   LYS A1205      -8.424 -46.092  19.588  1.00  3.400          H  
ATOM  19072  HA  LYS A1205      -5.978 -45.449  18.091  1.00  3.700          H  
ATOM  19073 1HB  LYS A1205      -8.052 -43.597  19.336  1.00  5.050          H  
ATOM  19074 2HB  LYS A1205      -6.762 -43.067  18.278  1.00  5.050          H  
ATOM  19075 1HG  LYS A1205      -9.078 -44.914  17.545  1.00  5.050          H  
ATOM  19076 2HG  LYS A1205      -8.903 -43.214  17.132  1.00  5.050          H  
ATOM  19077 1HD  LYS A1205      -6.992 -45.366  16.096  1.00  5.050          H  
ATOM  19078 2HD  LYS A1205      -8.426 -44.813  15.262  1.00  5.050          H  
ATOM  19079 1HE  LYS A1205      -6.152 -42.936  15.993  1.00  5.050          H  
ATOM  19080 2HE  LYS A1205      -6.343 -43.750  14.440  1.00  5.050          H  
ATOM  19081 1HZ  LYS A1205      -7.254 -41.524  14.357  1.00  5.050          H  
ATOM  19082 2HZ  LYS A1205      -8.443 -42.648  14.178  1.00  5.050          H  
ATOM  19083 3HZ  LYS A1205      -8.271 -41.868  15.608  1.00  5.050          H  
ATOM  19084  N   SER A1206      -6.050 -44.900  21.315  1.00  3.100          N  
ATOM  19085  CA  SER A1206      -5.264 -44.548  22.484  1.00  3.630          C  
ATOM  19086  C   SER A1206      -4.294 -45.671  22.753  1.00  3.750          C  
ATOM  19087  O   SER A1206      -3.171 -45.445  23.221  1.00  4.380          O  
ATOM  19088  CB  SER A1206      -6.180 -44.362  23.675  1.00  4.870          C  
ATOM  19089  OG  SER A1206      -7.046 -43.308  23.437  1.00  4.870          O  
ATOM  19090  H   SER A1206      -6.969 -45.298  21.487  1.00  3.720          H  
ATOM  19091  HA  SER A1206      -4.712 -43.627  22.289  1.00  4.360          H  
ATOM  19092 1HB  SER A1206      -6.745 -45.272  23.862  1.00  5.840          H  
ATOM  19093 2HB  SER A1206      -5.589 -44.154  24.563  1.00  5.840          H  
ATOM  19094  HG  SER A1206      -7.636 -43.224  24.221  1.00  5.840          H  
ATOM  19095  N   ASN A1207      -4.720 -46.895  22.416  1.00  3.540          N  
ATOM  19096  CA  ASN A1207      -3.862 -48.046  22.600  1.00  4.040          C  
ATOM  19097  C   ASN A1207      -2.696 -47.903  21.647  1.00  3.810          C  
ATOM  19098  O   ASN A1207      -1.573 -48.216  22.014  1.00  4.240          O  
ATOM  19099  CB  ASN A1207      -4.581 -49.342  22.347  1.00  5.460          C  
ATOM  19100  CG  ASN A1207      -5.581 -49.701  23.405  1.00  5.460          C  
ATOM  19101  OD1 ASN A1207      -5.461 -49.275  24.568  1.00  5.460          O  
ATOM  19102  ND2 ASN A1207      -6.585 -50.473  23.045  1.00  5.460          N  
ATOM  19103  H   ASN A1207      -5.685 -46.993  22.088  1.00  4.250          H  
ATOM  19104  HA  ASN A1207      -3.467 -48.047  23.616  1.00  4.850          H  
ATOM  19105 1HB  ASN A1207      -5.009 -49.346  21.368  1.00  6.550          H  
ATOM  19106 2HB  ASN A1207      -3.842 -50.106  22.355  1.00  6.550          H  
ATOM  19107 1HD2 ASN A1207      -7.271 -50.743  23.717  1.00  6.550          H  
ATOM  19108 2HD2 ASN A1207      -6.707 -50.795  22.077  1.00  6.550          H  
ATOM  19109  N   SER A1208      -2.950 -47.364  20.450  1.00  3.510          N  
ATOM  19110  CA  SER A1208      -1.902 -47.143  19.468  1.00  3.700          C  
ATOM  19111  C   SER A1208      -0.841 -46.204  20.028  1.00  3.740          C  
ATOM  19112  O   SER A1208       0.358 -46.501  19.928  1.00  4.050          O  
ATOM  19113  CB  SER A1208      -2.483 -46.590  18.188  1.00  5.100          C  
ATOM  19114  OG  SER A1208      -1.488 -46.374  17.226  1.00  5.100          O  
ATOM  19115  H   SER A1208      -3.921 -47.176  20.193  1.00  4.210          H  
ATOM  19116  HA  SER A1208      -1.428 -48.085  19.245  1.00  4.440          H  
ATOM  19117 1HB  SER A1208      -3.231 -47.282  17.801  1.00  6.120          H  
ATOM  19118 2HB  SER A1208      -2.990 -45.655  18.397  1.00  6.120          H  
ATOM  19119  HG  SER A1208      -1.942 -46.010  16.463  1.00  6.120          H  
ATOM  19120  N   GLU A1209      -1.265 -45.083  20.638  1.00  3.920          N  
ATOM  19121  CA  GLU A1209      -0.281 -44.179  21.221  1.00  4.500          C  
ATOM  19122  C   GLU A1209       0.502 -44.863  22.346  1.00  4.900          C  
ATOM  19123  O   GLU A1209       1.725 -44.705  22.443  1.00  5.310          O  
ATOM  19124  CB  GLU A1209      -0.945 -42.918  21.794  1.00  6.070          C  
ATOM  19125  CG  GLU A1209      -1.530 -41.956  20.774  1.00  6.070          C  
ATOM  19126  CD  GLU A1209      -2.137 -40.728  21.426  1.00  6.070          C  
ATOM  19127  OE1 GLU A1209      -2.202 -40.696  22.638  1.00  6.070          O  
ATOM  19128  OE2 GLU A1209      -2.518 -39.824  20.720  1.00  6.070          O  
ATOM  19129  H   GLU A1209      -2.267 -44.856  20.638  1.00  4.700          H  
ATOM  19130  HA  GLU A1209       0.424 -43.888  20.443  1.00  5.400          H  
ATOM  19131 1HB  GLU A1209      -1.759 -43.217  22.458  1.00  7.280          H  
ATOM  19132 2HB  GLU A1209      -0.221 -42.368  22.395  1.00  7.280          H  
ATOM  19133 1HG  GLU A1209      -0.748 -41.648  20.082  1.00  7.280          H  
ATOM  19134 2HG  GLU A1209      -2.302 -42.478  20.204  1.00  7.280          H  
ATOM  19135  N   LYS A1210      -0.197 -45.646  23.183  1.00  5.180          N  
ATOM  19136  CA  LYS A1210       0.458 -46.346  24.281  1.00  6.050          C  
ATOM  19137  C   LYS A1210       1.470 -47.352  23.749  1.00  6.200          C  
ATOM  19138  O   LYS A1210       2.583 -47.450  24.258  1.00  6.850          O  
ATOM  19139  CB  LYS A1210      -0.556 -47.042  25.182  1.00  8.120          C  
ATOM  19140  CG  LYS A1210       0.059 -47.721  26.414  1.00  8.120          C  
ATOM  19141  CD  LYS A1210      -1.026 -48.275  27.346  1.00  8.120          C  
ATOM  19142  CE  LYS A1210      -0.455 -48.758  28.704  1.00  8.120          C  
ATOM  19143  NZ  LYS A1210       0.390 -49.998  28.604  1.00  8.120          N  
ATOM  19144  H   LYS A1210      -1.216 -45.712  23.078  1.00  6.220          H  
ATOM  19145  HA  LYS A1210       0.995 -45.615  24.880  1.00  7.260          H  
ATOM  19146 1HB  LYS A1210      -1.306 -46.323  25.513  1.00  9.750          H  
ATOM  19147 2HB  LYS A1210      -1.074 -47.808  24.606  1.00  9.750          H  
ATOM  19148 1HG  LYS A1210       0.697 -48.549  26.087  1.00  9.750          H  
ATOM  19149 2HG  LYS A1210       0.684 -47.007  26.953  1.00  9.750          H  
ATOM  19150 1HD  LYS A1210      -1.772 -47.500  27.530  1.00  9.750          H  
ATOM  19151 2HD  LYS A1210      -1.519 -49.114  26.851  1.00  9.750          H  
ATOM  19152 1HE  LYS A1210       0.150 -47.960  29.130  1.00  9.750          H  
ATOM  19153 2HE  LYS A1210      -1.291 -48.961  29.373  1.00  9.750          H  
ATOM  19154 1HZ  LYS A1210       0.719 -50.250  29.519  1.00  9.750          H  
ATOM  19155 2HZ  LYS A1210      -0.154 -50.752  28.229  1.00  9.750          H  
ATOM  19156 3HZ  LYS A1210       1.213 -49.860  27.998  1.00  9.750          H  
ATOM  19157  N   TRP A1211       1.100 -48.083  22.706  1.00  5.890          N  
ATOM  19158  CA  TRP A1211       1.966 -49.078  22.121  1.00  6.350          C  
ATOM  19159  C   TRP A1211       3.260 -48.432  21.654  1.00  6.150          C  
ATOM  19160  O   TRP A1211       4.339 -48.992  21.876  1.00  6.420          O  
ATOM  19161  CB  TRP A1211       1.225 -49.781  20.983  1.00  8.710          C  
ATOM  19162  CG  TRP A1211       0.113 -50.688  21.475  1.00  8.710          C  
ATOM  19163  CD1 TRP A1211       0.004 -51.277  22.709  1.00  8.710          C  
ATOM  19164  CD2 TRP A1211      -1.072 -51.083  20.754  1.00  8.710          C  
ATOM  19165  NE1 TRP A1211      -1.144 -52.006  22.780  1.00  8.710          N  
ATOM  19166  CE2 TRP A1211      -1.814 -51.897  21.603  1.00  8.710          C  
ATOM  19167  CE3 TRP A1211      -1.558 -50.813  19.488  1.00  8.710          C  
ATOM  19168  CZ2 TRP A1211      -3.013 -52.440  21.221  1.00  8.710          C  
ATOM  19169  CZ3 TRP A1211      -2.775 -51.349  19.110  1.00  8.710          C  
ATOM  19170  CH2 TRP A1211      -3.481 -52.142  19.951  1.00  8.710          C  
ATOM  19171  H   TRP A1211       0.156 -47.979  22.342  1.00  7.070          H  
ATOM  19172  HA  TRP A1211       2.227 -49.806  22.881  1.00  7.620          H  
ATOM  19173 1HB  TRP A1211       0.780 -49.027  20.342  1.00 10.450          H  
ATOM  19174 2HB  TRP A1211       1.898 -50.346  20.379  1.00 10.450          H  
ATOM  19175  HD1 TRP A1211       0.716 -51.191  23.524  1.00 10.450          H  
ATOM  19176  HE1 TRP A1211      -1.451 -52.538  23.582  1.00 10.450          H  
ATOM  19177  HE3 TRP A1211      -0.999 -50.189  18.804  1.00 10.450          H  
ATOM  19178  HZ2 TRP A1211      -3.591 -53.070  21.890  1.00 10.450          H  
ATOM  19179  HZ3 TRP A1211      -3.151 -51.125  18.112  1.00 10.450          H  
ATOM  19180  HH2 TRP A1211      -4.435 -52.551  19.615  1.00 10.450          H  
ATOM  19181  N   GLU A1212       3.191 -47.234  21.061  1.00  5.990          N  
ATOM  19182  CA  GLU A1212       4.444 -46.594  20.680  1.00  6.270          C  
ATOM  19183  C   GLU A1212       5.263 -46.230  21.932  1.00  6.570          C  
ATOM  19184  O   GLU A1212       6.462 -46.505  22.009  1.00  7.150          O  
ATOM  19185  CB  GLU A1212       4.171 -45.322  19.866  1.00  8.670          C  
ATOM  19186  CG  GLU A1212       3.579 -45.573  18.498  1.00  8.670          C  
ATOM  19187  CD  GLU A1212       4.496 -46.334  17.603  1.00  8.670          C  
ATOM  19188  OE1 GLU A1212       5.569 -45.865  17.308  1.00  8.670          O  
ATOM  19189  OE2 GLU A1212       4.148 -47.436  17.250  1.00  8.670          O  
ATOM  19190  H   GLU A1212       2.276 -46.823  20.827  1.00  7.190          H  
ATOM  19191  HA  GLU A1212       5.022 -47.291  20.073  1.00  7.520          H  
ATOM  19192 1HB  GLU A1212       3.468 -44.690  20.414  1.00 10.400          H  
ATOM  19193 2HB  GLU A1212       5.094 -44.756  19.745  1.00 10.400          H  
ATOM  19194 1HG  GLU A1212       2.648 -46.131  18.611  1.00 10.400          H  
ATOM  19195 2HG  GLU A1212       3.340 -44.615  18.039  1.00 10.400          H  
ATOM  19196  N   LYS A1213       4.591 -45.725  22.974  1.00  6.540          N  
ATOM  19197  CA  LYS A1213       5.255 -45.345  24.231  1.00  7.230          C  
ATOM  19198  C   LYS A1213       5.934 -46.544  24.907  1.00  7.810          C  
ATOM  19199  O   LYS A1213       7.020 -46.418  25.478  1.00  8.340          O  
ATOM  19200  CB  LYS A1213       4.250 -44.676  25.172  1.00  9.850          C  
ATOM  19201  CG  LYS A1213       3.806 -43.277  24.714  1.00  9.850          C  
ATOM  19202  CD  LYS A1213       2.708 -42.697  25.608  1.00  9.850          C  
ATOM  19203  CE  LYS A1213       2.268 -41.311  25.119  1.00  9.850          C  
ATOM  19204  NZ  LYS A1213       1.110 -40.775  25.901  1.00  9.850          N  
ATOM  19205  H   LYS A1213       3.591 -45.526  22.856  1.00  7.850          H  
ATOM  19206  HA  LYS A1213       6.032 -44.618  23.997  1.00  8.680          H  
ATOM  19207 1HB  LYS A1213       3.371 -45.296  25.262  1.00 11.820          H  
ATOM  19208 2HB  LYS A1213       4.686 -44.590  26.166  1.00 11.820          H  
ATOM  19209 1HG  LYS A1213       4.667 -42.608  24.734  1.00 11.820          H  
ATOM  19210 2HG  LYS A1213       3.444 -43.332  23.691  1.00 11.820          H  
ATOM  19211 1HD  LYS A1213       1.844 -43.362  25.590  1.00 11.820          H  
ATOM  19212 2HD  LYS A1213       3.066 -42.620  26.634  1.00 11.820          H  
ATOM  19213 1HE  LYS A1213       3.107 -40.622  25.219  1.00 11.820          H  
ATOM  19214 2HE  LYS A1213       1.986 -41.378  24.066  1.00 11.820          H  
ATOM  19215 1HZ  LYS A1213       0.854 -39.860  25.548  1.00 11.820          H  
ATOM  19216 2HZ  LYS A1213       0.319 -41.403  25.795  1.00 11.820          H  
ATOM  19217 3HZ  LYS A1213       1.357 -40.700  26.879  1.00 11.820          H  
ATOM  19218  N   ASP A1214       5.313 -47.717  24.778  1.00  7.940          N  
ATOM  19219  CA  ASP A1214       5.791 -48.975  25.349  1.00  8.700          C  
ATOM  19220  C   ASP A1214       6.744 -49.747  24.424  1.00  9.010          C  
ATOM  19221  O   ASP A1214       7.109 -50.884  24.733  1.00  9.670          O  
ATOM  19222  CB  ASP A1214       4.627 -49.922  25.692  1.00 11.880          C  
ATOM  19223  CG  ASP A1214       3.711 -49.511  26.875  1.00 11.880          C  
ATOM  19224  OD1 ASP A1214       4.079 -48.708  27.698  1.00 11.880          O  
ATOM  19225  OD2 ASP A1214       2.635 -50.091  26.966  1.00 11.880          O  
ATOM  19226  H   ASP A1214       4.394 -47.701  24.330  1.00  9.530          H  
ATOM  19227  HA  ASP A1214       6.329 -48.742  26.266  1.00 10.440          H  
ATOM  19228 1HB  ASP A1214       3.996 -50.010  24.804  1.00 14.250          H  
ATOM  19229 2HB  ASP A1214       5.023 -50.914  25.898  1.00 14.250          H  
ATOM  19230  N   GLU A1215       7.141 -49.145  23.298  1.00  8.740          N  
ATOM  19231  CA  GLU A1215       8.036 -49.749  22.310  1.00  9.240          C  
ATOM  19232  C   GLU A1215       7.521 -51.044  21.663  1.00  9.530          C  
ATOM  19233  O   GLU A1215       8.270 -52.012  21.512  1.00  9.910          O  
ATOM  19234  CB  GLU A1215       9.439 -50.009  22.911  1.00 12.740          C  
ATOM  19235  CG  GLU A1215      10.173 -48.746  23.401  1.00 12.740          C  
ATOM  19236  CD  GLU A1215      11.616 -48.990  23.867  1.00 12.740          C  
ATOM  19237  OE1 GLU A1215      12.041 -50.121  23.914  1.00 12.740          O  
ATOM  19238  OE2 GLU A1215      12.282 -48.026  24.171  1.00 12.740          O  
ATOM  19239  H   GLU A1215       6.803 -48.201  23.083  1.00 10.490          H  
ATOM  19240  HA  GLU A1215       8.158 -49.019  21.509  1.00 11.090          H  
ATOM  19241 1HB  GLU A1215       9.371 -50.703  23.743  1.00 15.280          H  
ATOM  19242 2HB  GLU A1215      10.069 -50.477  22.156  1.00 15.280          H  
ATOM  19243 1HG  GLU A1215      10.184 -48.018  22.592  1.00 15.280          H  
ATOM  19244 2HG  GLU A1215       9.601 -48.314  24.224  1.00 15.280          H  
ATOM  19245  N   MET A1216       6.256 -51.046  21.229  1.00  9.540          N  
ATOM  19246  CA  MET A1216       5.682 -52.189  20.517  1.00  9.950          C  
ATOM  19247  C   MET A1216       6.546 -52.565  19.322  1.00 10.560          C  
ATOM  19248  O   MET A1216       6.895 -51.711  18.500  1.00 10.610          O  
ATOM  19249  CB  MET A1216       4.273 -51.831  20.038  1.00 13.770          C  
ATOM  19250  CG  MET A1216       3.543 -52.895  19.218  1.00 13.770          C  
ATOM  19251  SD  MET A1216       3.086 -54.405  20.078  1.00 13.770          S  
ATOM  19252  CE  MET A1216       1.626 -53.893  20.952  1.00 13.770          C  
ATOM  19253  H   MET A1216       5.669 -50.229  21.423  1.00 11.450          H  
ATOM  19254  HA  MET A1216       5.641 -53.041  21.194  1.00 11.940          H  
ATOM  19255 1HB  MET A1216       3.677 -51.624  20.916  1.00 16.520          H  
ATOM  19256 2HB  MET A1216       4.313 -50.914  19.450  1.00 16.520          H  
ATOM  19257 1HG  MET A1216       2.635 -52.450  18.815  1.00 16.520          H  
ATOM  19258 2HG  MET A1216       4.169 -53.165  18.384  1.00 16.520          H  
ATOM  19259 1HE  MET A1216       1.231 -54.733  21.521  1.00 16.520          H  
ATOM  19260 2HE  MET A1216       1.876 -53.090  21.631  1.00 16.520          H  
ATOM  19261 3HE  MET A1216       0.868 -53.552  20.238  1.00 16.520          H  
ATOM  19262  N   THR A1217       6.896 -53.846  19.222  1.00 11.170          N  
ATOM  19263  CA  THR A1217       7.748 -54.293  18.132  1.00 11.910          C  
ATOM  19264  C   THR A1217       7.444 -55.695  17.613  1.00 12.320          C  
ATOM  19265  O   THR A1217       6.471 -56.342  18.028  1.00 12.230          O  
ATOM  19266  CB  THR A1217       9.231 -54.196  18.537  1.00 16.380          C  
ATOM  19267  OG1 THR A1217      10.048 -54.426  17.375  1.00 16.380          O  
ATOM  19268  CG2 THR A1217       9.570 -55.211  19.639  1.00 16.380          C  
ATOM  19269  H   THR A1217       6.579 -54.501  19.922  1.00 13.400          H  
ATOM  19270  HA  THR A1217       7.601 -53.608  17.298  1.00 14.290          H  
ATOM  19271  HB  THR A1217       9.428 -53.187  18.912  1.00 19.650          H  
ATOM  19272  HG1 THR A1217      10.963 -54.189  17.585  1.00 19.650          H  
ATOM  19273 1HG2 THR A1217      10.619 -55.109  19.910  1.00 19.650          H  
ATOM  19274 2HG2 THR A1217       8.951 -55.009  20.513  1.00 19.650          H  
ATOM  19275 3HG2 THR A1217       9.395 -56.218  19.309  1.00 19.650          H  
ATOM  19276  N   LYS A1218       8.350 -56.175  16.766  1.00 12.940          N  
ATOM  19277  CA  LYS A1218       8.262 -57.438  16.031  1.00 13.530          C  
ATOM  19278  C   LYS A1218       7.958 -58.652  16.898  1.00 13.890          C  
ATOM  19279  O   LYS A1218       7.175 -59.524  16.507  1.00 14.190          O  
ATOM  19280  CB  LYS A1218       9.567 -57.674  15.279  1.00 18.710          C  
ATOM  19281  CG  LYS A1218       9.785 -56.738  14.099  1.00 18.710          C  
ATOM  19282  CD  LYS A1218      11.114 -57.028  13.399  1.00 18.710          C  
ATOM  19283  CE  LYS A1218      11.321 -56.114  12.195  1.00 18.710          C  
ATOM  19284  NZ  LYS A1218      12.638 -56.354  11.530  1.00 18.710          N  
ATOM  19285  H   LYS A1218       9.139 -55.558  16.580  1.00 15.530          H  
ATOM  19286  HA  LYS A1218       7.464 -57.338  15.303  1.00 16.240          H  
ATOM  19287 1HB  LYS A1218      10.403 -57.542  15.966  1.00 22.450          H  
ATOM  19288 2HB  LYS A1218       9.601 -58.698  14.924  1.00 22.450          H  
ATOM  19289 1HG  LYS A1218       8.963 -56.838  13.393  1.00 22.450          H  
ATOM  19290 2HG  LYS A1218       9.798 -55.712  14.460  1.00 22.450          H  
ATOM  19291 1HD  LYS A1218      11.933 -56.875  14.103  1.00 22.450          H  
ATOM  19292 2HD  LYS A1218      11.136 -58.065  13.068  1.00 22.450          H  
ATOM  19293 1HE  LYS A1218      10.524 -56.293  11.474  1.00 22.450          H  
ATOM  19294 2HE  LYS A1218      11.275 -55.076  12.523  1.00 22.450          H  
ATOM  19295 1HZ  LYS A1218      12.736 -55.732  10.738  1.00 22.450          H  
ATOM  19296 2HZ  LYS A1218      13.387 -56.181  12.187  1.00 22.450          H  
ATOM  19297 3HZ  LYS A1218      12.687 -57.312  11.210  1.00 22.450          H  
ATOM  19298  N   ASP A1219       8.477 -58.665  18.124  1.00 13.970          N  
ATOM  19299  CA  ASP A1219       8.290 -59.765  19.068  1.00 14.480          C  
ATOM  19300  C   ASP A1219       6.809 -60.063  19.337  1.00 14.060          C  
ATOM  19301  O   ASP A1219       6.455 -61.166  19.758  1.00 14.480          O  
ATOM  19302  CB  ASP A1219       8.944 -59.415  20.404  1.00 20.070          C  
ATOM  19303  CG  ASP A1219      10.467 -59.380  20.361  1.00 20.070          C  
ATOM  19304  OD1 ASP A1219      11.049 -59.849  19.411  1.00 20.070          O  
ATOM  19305  OD2 ASP A1219      11.034 -58.856  21.282  1.00 20.070          O  
ATOM  19306  H   ASP A1219       9.105 -57.922  18.395  1.00 16.760          H  
ATOM  19307  HA  ASP A1219       8.757 -60.660  18.656  1.00 17.380          H  
ATOM  19308 1HB  ASP A1219       8.581 -58.442  20.739  1.00 24.080          H  
ATOM  19309 2HB  ASP A1219       8.636 -60.145  21.152  1.00 24.080          H  
ATOM  19310  N   CYS A1220       5.950 -59.063  19.152  1.00 13.370          N  
ATOM  19311  CA  CYS A1220       4.524 -59.213  19.376  1.00 13.120          C  
ATOM  19312  C   CYS A1220       3.742 -59.046  18.074  1.00 13.280          C  
ATOM  19313  O   CYS A1220       2.659 -59.626  17.914  1.00 13.560          O  
ATOM  19314  CB  CYS A1220       4.048 -58.189  20.391  1.00 18.470          C  
ATOM  19315  SG  CYS A1220       4.896 -58.328  21.967  1.00 18.470          S  
ATOM  19316  H   CYS A1220       6.302 -58.173  18.803  1.00 16.040          H  
ATOM  19317  HA  CYS A1220       4.335 -60.211  19.768  1.00 15.740          H  
ATOM  19318 1HB  CYS A1220       4.213 -57.189  19.996  1.00 22.160          H  
ATOM  19319 2HB  CYS A1220       2.980 -58.310  20.560  1.00 22.160          H  
ATOM  19320  HG  CYS A1220       5.046 -59.652  21.893  1.00 22.160          H  
ATOM  19321  N   LEU A1221       4.281 -58.227  17.166  1.00 13.270          N  
ATOM  19322  CA  LEU A1221       3.617 -57.865  15.919  1.00 13.570          C  
ATOM  19323  C   LEU A1221       3.682 -58.866  14.767  1.00 14.410          C  
ATOM  19324  O   LEU A1221       2.753 -58.901  13.957  1.00 14.640          O  
ATOM  19325  CB  LEU A1221       4.221 -56.567  15.391  1.00 18.880          C  
ATOM  19326  CG  LEU A1221       4.032 -55.293  16.218  1.00 18.880          C  
ATOM  19327  CD1 LEU A1221       4.824 -54.194  15.552  1.00 18.880          C  
ATOM  19328  CD2 LEU A1221       2.586 -54.923  16.310  1.00 18.880          C  
ATOM  19329  H   LEU A1221       5.168 -57.778  17.385  1.00 15.920          H  
ATOM  19330  HA  LEU A1221       2.569 -57.716  16.133  1.00 16.280          H  
ATOM  19331 1HB  LEU A1221       5.279 -56.722  15.280  1.00 22.650          H  
ATOM  19332 2HB  LEU A1221       3.817 -56.391  14.425  1.00 22.650          H  
ATOM  19333  HG  LEU A1221       4.411 -55.437  17.217  1.00 22.650          H  
ATOM  19334 1HD1 LEU A1221       4.721 -53.292  16.125  1.00 22.650          H  
ATOM  19335 2HD1 LEU A1221       5.873 -54.470  15.504  1.00 22.650          H  
ATOM  19336 3HD1 LEU A1221       4.450 -54.028  14.545  1.00 22.650          H  
ATOM  19337 1HD2 LEU A1221       2.475 -54.013  16.868  1.00 22.650          H  
ATOM  19338 2HD2 LEU A1221       2.218 -54.780  15.341  1.00 22.650          H  
ATOM  19339 3HD2 LEU A1221       2.011 -55.699  16.799  1.00 22.650          H  
ATOM  19340  N   LEU A1222       4.746 -59.662  14.659  1.00 14.980          N  
ATOM  19341  CA  LEU A1222       4.851 -60.536  13.498  1.00 15.870          C  
ATOM  19342  C   LEU A1222       4.342 -61.950  13.712  1.00 16.540          C  
ATOM  19343  O   LEU A1222       4.431 -62.516  14.801  1.00 17.020          O  
ATOM  19344  CB  LEU A1222       6.308 -60.662  13.048  1.00 21.860          C  
ATOM  19345  CG  LEU A1222       7.057 -59.374  12.685  1.00 21.860          C  
ATOM  19346  CD1 LEU A1222       8.476 -59.749  12.321  1.00 21.860          C  
ATOM  19347  CD2 LEU A1222       6.382 -58.636  11.553  1.00 21.860          C  
ATOM  19348  H   LEU A1222       5.503 -59.638  15.351  1.00 17.980          H  
ATOM  19349  HA  LEU A1222       4.257 -60.104  12.702  1.00 19.040          H  
ATOM  19350 1HB  LEU A1222       6.862 -61.132  13.863  1.00 26.230          H  
ATOM  19351 2HB  LEU A1222       6.344 -61.327  12.187  1.00 26.230          H  
ATOM  19352  HG  LEU A1222       7.087 -58.731  13.546  1.00 26.230          H  
ATOM  19353 1HD1 LEU A1222       9.037 -58.859  12.080  1.00 26.230          H  
ATOM  19354 2HD1 LEU A1222       8.947 -60.261  13.161  1.00 26.230          H  
ATOM  19355 3HD1 LEU A1222       8.469 -60.411  11.456  1.00 26.230          H  
ATOM  19356 1HD2 LEU A1222       6.945 -57.730  11.329  1.00 26.230          H  
ATOM  19357 2HD2 LEU A1222       6.353 -59.267  10.670  1.00 26.230          H  
ATOM  19358 3HD2 LEU A1222       5.374 -58.362  11.841  1.00 26.230          H  
ATOM  19359  N   ALA A1223       3.870 -62.545  12.620  1.00 16.690          N  
ATOM  19360  CA  ALA A1223       3.473 -63.940  12.579  1.00 17.460          C  
ATOM  19361  C   ALA A1223       3.605 -64.450  11.150  1.00 17.750          C  
ATOM  19362  O   ALA A1223       2.812 -64.088  10.275  1.00 18.050          O  
ATOM  19363  CB  ALA A1223       2.044 -64.099  13.070  1.00 24.140          C  
ATOM  19364  H   ALA A1223       3.801 -61.998  11.775  1.00 20.030          H  
ATOM  19365  HA  ALA A1223       4.146 -64.513  13.217  1.00 20.950          H  
ATOM  19366 1HB  ALA A1223       1.761 -65.149  13.042  1.00 28.960          H  
ATOM  19367 2HB  ALA A1223       1.974 -63.729  14.097  1.00 28.960          H  
ATOM  19368 3HB  ALA A1223       1.373 -63.524  12.431  1.00 28.960          H  
ATOM  19369  N   ASN A1224       4.533 -65.376  10.926  1.00 17.790          N  
ATOM  19370  CA  ASN A1224       4.813 -65.845   9.567  1.00 18.210          C  
ATOM  19371  C   ASN A1224       3.614 -66.505   8.899  1.00 18.220          C  
ATOM  19372  O   ASN A1224       3.403 -66.364   7.689  1.00 18.650          O  
ATOM  19373  CB  ASN A1224       5.992 -66.791   9.574  1.00 25.330          C  
ATOM  19374  CG  ASN A1224       7.291 -66.074   9.815  1.00 25.330          C  
ATOM  19375  OD1 ASN A1224       7.396 -64.854   9.635  1.00 25.330          O  
ATOM  19376  ND2 ASN A1224       8.287 -66.809  10.227  1.00 25.330          N  
ATOM  19377  H   ASN A1224       5.117 -65.684  11.694  1.00 21.350          H  
ATOM  19378  HA  ASN A1224       5.075 -64.977   8.958  1.00 21.850          H  
ATOM  19379 1HB  ASN A1224       5.854 -67.546  10.347  1.00 30.390          H  
ATOM  19380 2HB  ASN A1224       6.048 -67.307   8.616  1.00 30.390          H  
ATOM  19381 1HD2 ASN A1224       9.176 -66.387  10.408  1.00 30.390          H  
ATOM  19382 2HD2 ASN A1224       8.167 -67.792  10.364  1.00 30.390          H  
ATOM  19383  N   GLY A1225       2.756 -67.145   9.696  1.00 17.870          N  
ATOM  19384  CA  GLY A1225       1.573 -67.821   9.169  1.00 17.980          C  
ATOM  19385  C   GLY A1225       0.635 -66.875   8.411  1.00 17.700          C  
ATOM  19386  O   GLY A1225      -0.193 -67.324   7.615  1.00 17.850          O  
ATOM  19387  H   GLY A1225       2.956 -67.214  10.683  1.00 21.440          H  
ATOM  19388 1HA  GLY A1225       1.889 -68.627   8.507  1.00 21.580          H  
ATOM  19389 2HA  GLY A1225       1.032 -68.284   9.992  1.00 21.580          H  
ATOM  19390  N   LYS A1226       0.736 -65.572   8.685  1.00 17.430          N  
ATOM  19391  CA  LYS A1226      -0.077 -64.570   8.023  1.00 17.220          C  
ATOM  19392  C   LYS A1226       0.749 -63.654   7.131  1.00 17.290          C  
ATOM  19393  O   LYS A1226       0.257 -63.183   6.104  1.00 17.400          O  
ATOM  19394  CB  LYS A1226      -0.833 -63.707   9.029  1.00 24.190          C  
ATOM  19395  CG  LYS A1226      -1.730 -62.658   8.360  1.00 24.190          C  
ATOM  19396  CD  LYS A1226      -2.538 -61.878   9.358  1.00 24.190          C  
ATOM  19397  CE  LYS A1226      -3.383 -60.818   8.664  1.00 24.190          C  
ATOM  19398  NZ  LYS A1226      -4.123 -60.010   9.642  1.00 24.190          N  
ATOM  19399  H   LYS A1226       1.441 -65.262   9.351  1.00 20.920          H  
ATOM  19400  HA  LYS A1226      -0.802 -65.078   7.389  1.00 20.660          H  
ATOM  19401 1HB  LYS A1226      -1.450 -64.340   9.664  1.00 29.030          H  
ATOM  19402 2HB  LYS A1226      -0.115 -63.187   9.670  1.00 29.030          H  
ATOM  19403 1HG  LYS A1226      -1.113 -61.943   7.818  1.00 29.030          H  
ATOM  19404 2HG  LYS A1226      -2.397 -63.147   7.649  1.00 29.030          H  
ATOM  19405 1HD  LYS A1226      -3.190 -62.549   9.917  1.00 29.030          H  
ATOM  19406 2HD  LYS A1226      -1.868 -61.378  10.065  1.00 29.030          H  
ATOM  19407 1HE  LYS A1226      -2.736 -60.159   8.086  1.00 29.030          H  
ATOM  19408 2HE  LYS A1226      -4.093 -61.298   7.992  1.00 29.030          H  
ATOM  19409 1HZ  LYS A1226      -4.678 -59.299   9.193  1.00 29.030          H  
ATOM  19410 2HZ  LYS A1226      -4.729 -60.589  10.197  1.00 29.030          H  
ATOM  19411 3HZ  LYS A1226      -3.439 -59.569  10.266  1.00 29.030          H  
ATOM  19412  N   LEU A1227       1.980 -63.342   7.546  1.00 17.340          N  
ATOM  19413  CA  LEU A1227       2.748 -62.352   6.812  1.00 17.510          C  
ATOM  19414  C   LEU A1227       3.648 -62.900   5.701  1.00 18.020          C  
ATOM  19415  O   LEU A1227       4.193 -62.114   4.922  1.00 18.270          O  
ATOM  19416  CB  LEU A1227       3.571 -61.535   7.811  1.00 24.450          C  
ATOM  19417  CG  LEU A1227       2.731 -60.792   8.918  1.00 24.450          C  
ATOM  19418  CD1 LEU A1227       3.681 -60.090   9.854  1.00 24.450          C  
ATOM  19419  CD2 LEU A1227       1.734 -59.808   8.296  1.00 24.450          C  
ATOM  19420  H   LEU A1227       2.359 -63.753   8.398  1.00 20.810          H  
ATOM  19421  HA  LEU A1227       2.046 -61.691   6.317  1.00 21.010          H  
ATOM  19422 1HB  LEU A1227       4.266 -62.209   8.312  1.00 29.340          H  
ATOM  19423 2HB  LEU A1227       4.144 -60.789   7.261  1.00 29.340          H  
ATOM  19424  HG  LEU A1227       2.178 -61.531   9.503  1.00 29.340          H  
ATOM  19425 1HD1 LEU A1227       3.115 -59.592  10.645  1.00 29.340          H  
ATOM  19426 2HD1 LEU A1227       4.361 -60.813  10.286  1.00 29.340          H  
ATOM  19427 3HD1 LEU A1227       4.252 -59.348   9.300  1.00 29.340          H  
ATOM  19428 1HD2 LEU A1227       1.174 -59.313   9.092  1.00 29.340          H  
ATOM  19429 2HD2 LEU A1227       2.273 -59.069   7.713  1.00 29.340          H  
ATOM  19430 3HD2 LEU A1227       1.030 -60.327   7.655  1.00 29.340          H  
ATOM  19431  N   GLY A1228       3.818 -64.221   5.593  1.00 18.270          N  
ATOM  19432  CA  GLY A1228       4.587 -64.736   4.470  1.00 18.850          C  
ATOM  19433  C   GLY A1228       3.756 -64.437   3.222  1.00 18.630          C  
ATOM  19434  O   GLY A1228       2.527 -64.408   3.302  1.00 18.830          O  
ATOM  19435  H   GLY A1228       3.444 -64.875   6.284  1.00 21.920          H  
ATOM  19436 1HA  GLY A1228       5.558 -64.244   4.414  1.00 22.620          H  
ATOM  19437 2HA  GLY A1228       4.746 -65.808   4.581  1.00 22.620          H  
ATOM  19438  N   GLU A1229       4.397 -64.264   2.065  1.00 18.340          N  
ATOM  19439  CA  GLU A1229       3.653 -63.948   0.841  1.00 18.260          C  
ATOM  19440  C   GLU A1229       4.400 -64.380  -0.422  1.00 18.510          C  
ATOM  19441  O   GLU A1229       5.617 -64.579  -0.405  1.00 18.330          O  
ATOM  19442  CB  GLU A1229       3.329 -62.433   0.811  1.00 25.600          C  
ATOM  19443  CG  GLU A1229       2.439 -61.909  -0.368  1.00 25.600          C  
ATOM  19444  CD  GLU A1229       1.079 -62.577  -0.480  1.00 25.600          C  
ATOM  19445  OE1 GLU A1229       1.049 -63.714  -0.899  1.00 25.600          O  
ATOM  19446  OE2 GLU A1229       0.091 -61.957  -0.173  1.00 25.600          O  
ATOM  19447  H   GLU A1229       5.404 -64.316   2.036  1.00 22.010          H  
ATOM  19448  HA  GLU A1229       2.707 -64.492   0.868  1.00 21.910          H  
ATOM  19449 1HB  GLU A1229       2.830 -62.156   1.742  1.00 30.720          H  
ATOM  19450 2HB  GLU A1229       4.265 -61.875   0.774  1.00 30.720          H  
ATOM  19451 1HG  GLU A1229       2.268 -60.847  -0.191  1.00 30.720          H  
ATOM  19452 2HG  GLU A1229       2.974 -61.978  -1.314  1.00 30.720          H  
ATOM  19453  N   ALA A1230       3.632 -64.538  -1.496  1.00 19.060          N  
ATOM  19454  CA  ALA A1230       4.080 -64.878  -2.841  1.00 19.500          C  
ATOM  19455  C   ALA A1230       5.016 -63.830  -3.420  1.00 19.750          C  
ATOM  19456  O   ALA A1230       4.950 -62.651  -3.080  1.00 19.910          O  
ATOM  19457  CB  ALA A1230       2.886 -65.023  -3.769  1.00 27.120          C  
ATOM  19458  H   ALA A1230       2.633 -64.363  -1.357  1.00 22.870          H  
ATOM  19459  HA  ALA A1230       4.617 -65.824  -2.787  1.00 23.400          H  
ATOM  19460 1HB  ALA A1230       3.224 -65.302  -4.764  1.00 32.550          H  
ATOM  19461 2HB  ALA A1230       2.219 -65.790  -3.383  1.00 32.550          H  
ATOM  19462 3HB  ALA A1230       2.352 -64.067  -3.819  1.00 32.550          H  
ATOM  19463  N   CYS A1231       5.870 -64.277  -4.338  1.00 19.920          N  
ATOM  19464  CA  CYS A1231       6.831 -63.430  -5.043  1.00 19.960          C  
ATOM  19465  C   CYS A1231       6.208 -62.493  -6.087  1.00 20.200          C  
ATOM  19466  O   CYS A1231       6.915 -61.688  -6.691  1.00 20.550          O  
ATOM  19467  CB  CYS A1231       7.875 -64.303  -5.727  1.00 27.930          C  
ATOM  19468  SG  CYS A1231       7.211 -65.306  -7.067  1.00 27.930          S  
ATOM  19469  H   CYS A1231       5.866 -65.265  -4.546  1.00 23.900          H  
ATOM  19470  HA  CYS A1231       7.337 -62.815  -4.298  1.00 23.950          H  
ATOM  19471 1HB  CYS A1231       8.665 -63.672  -6.136  1.00 33.510          H  
ATOM  19472 2HB  CYS A1231       8.329 -64.969  -4.996  1.00 33.510          H  
ATOM  19473  HG  CYS A1231       6.893 -64.279  -7.871  1.00 33.510          H  
ATOM  19474  N   GLU A1232       4.912 -62.648  -6.346  1.00 20.080          N  
ATOM  19475  CA  GLU A1232       4.167 -61.815  -7.289  1.00 20.370          C  
ATOM  19476  C   GLU A1232       2.887 -61.335  -6.610  1.00 20.420          C  
ATOM  19477  O   GLU A1232       2.236 -62.102  -5.898  1.00 20.420          O  
ATOM  19478  CB  GLU A1232       3.832 -62.576  -8.580  1.00 28.400          C  
ATOM  19479  CG  GLU A1232       5.042 -62.978  -9.430  1.00 28.400          C  
ATOM  19480  CD  GLU A1232       4.660 -63.696 -10.699  1.00 28.400          C  
ATOM  19481  OE1 GLU A1232       3.493 -63.947 -10.884  1.00 28.400          O  
ATOM  19482  OE2 GLU A1232       5.532 -63.991 -11.483  1.00 28.400          O  
ATOM  19483  H   GLU A1232       4.414 -63.345  -5.813  1.00 24.100          H  
ATOM  19484  HA  GLU A1232       4.764 -60.937  -7.542  1.00 24.440          H  
ATOM  19485 1HB  GLU A1232       3.285 -63.485  -8.330  1.00 34.080          H  
ATOM  19486 2HB  GLU A1232       3.178 -61.961  -9.199  1.00 34.080          H  
ATOM  19487 1HG  GLU A1232       5.610 -62.082  -9.682  1.00 34.080          H  
ATOM  19488 2HG  GLU A1232       5.679 -63.615  -8.852  1.00 34.080          H  
ATOM  19489  N   GLU A1233       2.499 -60.082  -6.866  1.00 20.590          N  
ATOM  19490  CA  GLU A1233       1.306 -59.505  -6.236  1.00 20.750          C  
ATOM  19491  C   GLU A1233       0.352 -58.774  -7.191  1.00 20.600          C  
ATOM  19492  O   GLU A1233       0.751 -58.244  -8.239  1.00 20.690          O  
ATOM  19493  CB  GLU A1233       1.735 -58.531  -5.126  1.00 28.990          C  
ATOM  19494  CG  GLU A1233       2.555 -59.162  -3.975  1.00 28.990          C  
ATOM  19495  CD  GLU A1233       2.907 -58.164  -2.887  1.00 28.990          C  
ATOM  19496  OE1 GLU A1233       2.020 -57.484  -2.427  1.00 28.990          O  
ATOM  19497  OE2 GLU A1233       4.058 -58.084  -2.529  1.00 28.990          O  
ATOM  19498  H   GLU A1233       3.077 -59.500  -7.475  1.00 24.710          H  
ATOM  19499  HA  GLU A1233       0.739 -60.317  -5.775  1.00 24.900          H  
ATOM  19500 1HB  GLU A1233       2.333 -57.728  -5.564  1.00 34.780          H  
ATOM  19501 2HB  GLU A1233       0.848 -58.071  -4.688  1.00 34.780          H  
ATOM  19502 1HG  GLU A1233       1.985 -59.985  -3.538  1.00 34.780          H  
ATOM  19503 2HG  GLU A1233       3.478 -59.577  -4.379  1.00 34.780          H  
ATOM  19504  N   GLU A1234      -0.909 -58.653  -6.761  1.00 20.470          N  
ATOM  19505  CA  GLU A1234      -1.921 -57.910  -7.506  1.00 20.450          C  
ATOM  19506  C   GLU A1234      -1.473 -56.467  -7.699  1.00 20.110          C  
ATOM  19507  O   GLU A1234      -1.750 -55.864  -8.735  1.00 20.340          O  
ATOM  19508  CB  GLU A1234      -3.261 -57.966  -6.775  1.00 28.640          C  
ATOM  19509  CG  GLU A1234      -3.864 -59.371  -6.695  1.00 28.640          C  
ATOM  19510  CD  GLU A1234      -3.292 -60.191  -5.564  1.00 28.640          C  
ATOM  19511  OE1 GLU A1234      -2.439 -59.681  -4.860  1.00 28.640          O  
ATOM  19512  OE2 GLU A1234      -3.685 -61.317  -5.408  1.00 28.640          O  
ATOM  19513  H   GLU A1234      -1.189 -59.113  -5.888  1.00 24.560          H  
ATOM  19514  HA  GLU A1234      -2.037 -58.369  -8.488  1.00 24.540          H  
ATOM  19515 1HB  GLU A1234      -3.141 -57.583  -5.761  1.00 34.370          H  
ATOM  19516 2HB  GLU A1234      -3.978 -57.320  -7.284  1.00 34.370          H  
ATOM  19517 1HG  GLU A1234      -4.941 -59.287  -6.559  1.00 34.370          H  
ATOM  19518 2HG  GLU A1234      -3.682 -59.885  -7.639  1.00 34.370          H  
ATOM  19519  N   GLU A1235      -0.701 -55.949  -6.746  1.00 19.690          N  
ATOM  19520  CA  GLU A1235      -0.175 -54.592  -6.775  1.00 19.480          C  
ATOM  19521  C   GLU A1235       0.737 -54.348  -7.981  1.00 19.270          C  
ATOM  19522  O   GLU A1235       0.852 -53.213  -8.439  1.00 19.420          O  
ATOM  19523  CB  GLU A1235       0.599 -54.301  -5.488  1.00 27.360          C  
ATOM  19524  CG  GLU A1235      -0.265 -54.216  -4.236  1.00 27.360          C  
ATOM  19525  CD  GLU A1235      -1.243 -53.077  -4.272  1.00 27.360          C  
ATOM  19526  OE1 GLU A1235      -0.839 -51.977  -4.558  1.00 27.360          O  
ATOM  19527  OE2 GLU A1235      -2.398 -53.314  -4.031  1.00 27.360          O  
ATOM  19528  H   GLU A1235      -0.543 -56.500  -5.913  1.00 23.630          H  
ATOM  19529  HA  GLU A1235      -1.015 -53.900  -6.837  1.00 23.380          H  
ATOM  19530 1HB  GLU A1235       1.346 -55.083  -5.329  1.00 32.830          H  
ATOM  19531 2HB  GLU A1235       1.133 -53.357  -5.593  1.00 32.830          H  
ATOM  19532 1HG  GLU A1235      -0.814 -55.150  -4.123  1.00 32.830          H  
ATOM  19533 2HG  GLU A1235       0.386 -54.105  -3.369  1.00 32.830          H  
ATOM  19534  N   ASP A1236       1.400 -55.394  -8.495  1.00 19.040          N  
ATOM  19535  CA  ASP A1236       2.282 -55.231  -9.641  1.00 18.970          C  
ATOM  19536  C   ASP A1236       1.447 -55.192 -10.914  1.00 19.500          C  
ATOM  19537  O   ASP A1236       1.814 -54.548 -11.899  1.00 19.790          O  
ATOM  19538  CB  ASP A1236       3.239 -56.410  -9.751  1.00 26.590          C  
ATOM  19539  CG  ASP A1236       4.213 -56.534  -8.606  1.00 26.590          C  
ATOM  19540  OD1 ASP A1236       4.540 -55.561  -7.963  1.00 26.590          O  
ATOM  19541  OD2 ASP A1236       4.615 -57.649  -8.372  1.00 26.590          O  
ATOM  19542  H   ASP A1236       1.299 -56.335  -8.111  1.00 22.850          H  
ATOM  19543  HA  ASP A1236       2.833 -54.297  -9.542  1.00 22.760          H  
ATOM  19544 1HB  ASP A1236       2.657 -57.333  -9.817  1.00 31.900          H  
ATOM  19545 2HB  ASP A1236       3.804 -56.320 -10.678  1.00 31.900          H  
ATOM  19546  N   LEU A1237       0.315 -55.900 -10.889  1.00 19.730          N  
ATOM  19547  CA  LEU A1237      -0.573 -55.972 -12.048  1.00 20.360          C  
ATOM  19548  C   LEU A1237      -1.496 -54.746 -12.126  1.00 20.360          C  
ATOM  19549  O   LEU A1237      -1.870 -54.297 -13.213  1.00 20.700          O  
ATOM  19550  CB  LEU A1237      -1.435 -57.236 -11.944  1.00 28.250          C  
ATOM  19551  CG  LEU A1237      -0.690 -58.598 -11.959  1.00 28.250          C  
ATOM  19552  CD1 LEU A1237      -1.699 -59.700 -11.686  1.00 28.250          C  
ATOM  19553  CD2 LEU A1237       0.007 -58.823 -13.307  1.00 28.250          C  
ATOM  19554  H   LEU A1237       0.107 -56.443 -10.041  1.00 23.680          H  
ATOM  19555  HA  LEU A1237       0.030 -55.991 -12.951  1.00 24.430          H  
ATOM  19556 1HB  LEU A1237      -2.000 -57.182 -11.013  1.00 33.900          H  
ATOM  19557 2HB  LEU A1237      -2.145 -57.234 -12.770  1.00 33.900          H  
ATOM  19558  HG  LEU A1237       0.055 -58.615 -11.158  1.00 33.900          H  
ATOM  19559 1HD1 LEU A1237      -1.189 -60.663 -11.674  1.00 33.900          H  
ATOM  19560 2HD1 LEU A1237      -2.173 -59.532 -10.720  1.00 33.900          H  
ATOM  19561 3HD1 LEU A1237      -2.459 -59.703 -12.467  1.00 33.900          H  
ATOM  19562 1HD2 LEU A1237       0.514 -59.788 -13.292  1.00 33.900          H  
ATOM  19563 2HD2 LEU A1237      -0.733 -58.815 -14.108  1.00 33.900          H  
ATOM  19564 3HD2 LEU A1237       0.741 -58.043 -13.488  1.00 33.900          H  
ATOM  19565  N   THR A1238      -1.864 -54.233 -10.960  1.00 20.100          N  
ATOM  19566  CA  THR A1238      -2.755 -53.093 -10.775  1.00 20.250          C  
ATOM  19567  C   THR A1238      -2.209 -51.811 -11.388  1.00 20.350          C  
ATOM  19568  O   THR A1238      -1.038 -51.466 -11.234  1.00 20.710          O  
ATOM  19569  CB  THR A1238      -3.068 -52.884  -9.270  1.00 28.290          C  
ATOM  19570  OG1 THR A1238      -3.736 -54.055  -8.758  1.00 28.290          O  
ATOM  19571  CG2 THR A1238      -3.961 -51.659  -9.038  1.00 28.290          C  
ATOM  19572  H   THR A1238      -1.524 -54.695 -10.122  1.00 24.120          H  
ATOM  19573  HA  THR A1238      -3.695 -53.319 -11.277  1.00 24.300          H  
ATOM  19574  HB  THR A1238      -2.131 -52.749  -8.728  1.00 33.950          H  
ATOM  19575  HG1 THR A1238      -3.115 -54.808  -8.766  1.00 33.950          H  
ATOM  19576 1HG2 THR A1238      -4.152 -51.562  -7.971  1.00 33.950          H  
ATOM  19577 2HG2 THR A1238      -3.469 -50.754  -9.392  1.00 33.950          H  
ATOM  19578 3HG2 THR A1238      -4.904 -51.788  -9.566  1.00 33.950          H  
ATOM  19579  N   TRP A1239      -3.082 -51.077 -12.064  1.00 20.170          N  
ATOM  19580  CA  TRP A1239      -2.708 -49.815 -12.676  1.00 20.370          C  
ATOM  19581  C   TRP A1239      -3.805 -48.819 -12.335  1.00 20.770          C  
ATOM  19582  O   TRP A1239      -4.920 -49.218 -11.989  1.00 20.830          O  
ATOM  19583  CB  TRP A1239      -2.552 -49.995 -14.181  1.00 28.440          C  
ATOM  19584  CG  TRP A1239      -3.823 -50.299 -14.866  1.00 28.440          C  
ATOM  19585  CD1 TRP A1239      -4.435 -51.507 -14.965  1.00 28.440          C  
ATOM  19586  CD2 TRP A1239      -4.634 -49.372 -15.615  1.00 28.440          C  
ATOM  19587  NE1 TRP A1239      -5.590 -51.387 -15.696  1.00 28.440          N  
ATOM  19588  CE2 TRP A1239      -5.722 -50.087 -16.104  1.00 28.440          C  
ATOM  19589  CE3 TRP A1239      -4.521 -48.019 -15.910  1.00 28.440          C  
ATOM  19590  CZ2 TRP A1239      -6.704 -49.487 -16.870  1.00 28.440          C  
ATOM  19591  CZ3 TRP A1239      -5.485 -47.427 -16.679  1.00 28.440          C  
ATOM  19592  CH2 TRP A1239      -6.557 -48.135 -17.148  1.00 28.440          C  
ATOM  19593  H   TRP A1239      -4.033 -51.406 -12.154  1.00 24.200          H  
ATOM  19594  HA  TRP A1239      -1.766 -49.468 -12.253  1.00 24.440          H  
ATOM  19595 1HB  TRP A1239      -2.123 -49.099 -14.619  1.00 34.130          H  
ATOM  19596 2HB  TRP A1239      -1.861 -50.818 -14.370  1.00 34.130          H  
ATOM  19597  HD1 TRP A1239      -4.063 -52.433 -14.519  1.00 34.130          H  
ATOM  19598  HE1 TRP A1239      -6.230 -52.136 -15.907  1.00 34.130          H  
ATOM  19599  HE3 TRP A1239      -3.682 -47.435 -15.541  1.00 34.130          H  
ATOM  19600  HZ2 TRP A1239      -7.559 -50.042 -17.255  1.00 34.130          H  
ATOM  19601  HZ3 TRP A1239      -5.373 -46.366 -16.897  1.00 34.130          H  
ATOM  19602  HH2 TRP A1239      -7.307 -47.628 -17.753  1.00 34.130          H  
ATOM  19603  N   ARG A1240      -3.502 -47.528 -12.405  1.00 21.140          N  
ATOM  19604  CA  ARG A1240      -4.497 -46.528 -12.043  1.00 21.650          C  
ATOM  19605  C   ARG A1240      -5.405 -46.063 -13.170  1.00 22.160          C  
ATOM  19606  O   ARG A1240      -4.976 -45.344 -14.074  1.00 22.540          O  
ATOM  19607  CB  ARG A1240      -3.806 -45.310 -11.454  1.00 30.110          C  
ATOM  19608  CG  ARG A1240      -4.742 -44.268 -10.859  1.00 30.110          C  
ATOM  19609  CD  ARG A1240      -4.003 -43.189 -10.164  1.00 30.110          C  
ATOM  19610  NE  ARG A1240      -3.286 -42.331 -11.101  1.00 30.110          N  
ATOM  19611  CZ  ARG A1240      -2.457 -41.318 -10.756  1.00 30.110          C  
ATOM  19612  NH1 ARG A1240      -2.234 -41.038  -9.487  1.00 30.110          N  
ATOM  19613  NH2 ARG A1240      -1.874 -40.598 -11.701  1.00 30.110          N  
ATOM  19614  H   ARG A1240      -2.579 -47.242 -12.699  1.00 25.370          H  
ATOM  19615  HA  ARG A1240      -5.129 -46.958 -11.268  1.00 25.980          H  
ATOM  19616 1HB  ARG A1240      -3.124 -45.627 -10.668  1.00 36.130          H  
ATOM  19617 2HB  ARG A1240      -3.213 -44.823 -12.225  1.00 36.130          H  
ATOM  19618 1HG  ARG A1240      -5.339 -43.808 -11.652  1.00 36.130          H  
ATOM  19619 2HG  ARG A1240      -5.408 -44.744 -10.141  1.00 36.130          H  
ATOM  19620 1HD  ARG A1240      -4.703 -42.581  -9.599  1.00 36.130          H  
ATOM  19621 2HD  ARG A1240      -3.280 -43.637  -9.485  1.00 36.130          H  
ATOM  19622  HE  ARG A1240      -3.432 -42.503 -12.091  1.00 36.130          H  
ATOM  19623 1HH1 ARG A1240      -2.674 -41.581  -8.760  1.00 36.130          H  
ATOM  19624 2HH1 ARG A1240      -1.617 -40.277  -9.238  1.00 36.130          H  
ATOM  19625 1HH2 ARG A1240      -2.046 -40.806 -12.675  1.00 36.130          H  
ATOM  19626 2HH2 ARG A1240      -1.258 -39.837 -11.453  1.00 36.130          H  
ATOM  19627  N   ALA A1241      -6.667 -46.465 -13.089  1.00 22.270          N  
ATOM  19628  CA  ALA A1241      -7.666 -46.109 -14.079  1.00 22.820          C  
ATOM  19629  C   ALA A1241      -7.908 -44.604 -13.976  1.00 22.860          C  
ATOM  19630  O   ALA A1241      -7.740 -44.056 -12.889  1.00 22.660          O  
ATOM  19631  CB  ALA A1241      -8.945 -46.890 -13.858  1.00 31.730          C  
ATOM  19632  H   ALA A1241      -6.931 -47.059 -12.312  1.00 26.720          H  
ATOM  19633  HA  ALA A1241      -7.281 -46.358 -15.047  1.00 27.380          H  
ATOM  19634 1HB  ALA A1241      -9.682 -46.619 -14.610  1.00 38.070          H  
ATOM  19635 2HB  ALA A1241      -8.728 -47.957 -13.929  1.00 38.070          H  
ATOM  19636 3HB  ALA A1241      -9.343 -46.664 -12.869  1.00 38.070          H  
ATOM  19637  N   PRO A1242      -8.274 -43.906 -15.066  1.00 23.230          N  
ATOM  19638  CA  PRO A1242      -8.618 -42.495 -15.058  1.00 23.420          C  
ATOM  19639  C   PRO A1242      -9.752 -42.224 -14.078  1.00 23.550          C  
ATOM  19640  O   PRO A1242     -10.722 -42.976 -14.017  1.00 23.450          O  
ATOM  19641  CB  PRO A1242      -9.111 -42.279 -16.498  1.00 35.130          C  
ATOM  19642  CG  PRO A1242      -8.357 -43.310 -17.310  1.00 35.130          C  
ATOM  19643  CD  PRO A1242      -8.268 -44.523 -16.411  1.00 35.130          C  
ATOM  19644  HA  PRO A1242      -7.739 -41.893 -14.827  1.00 28.100          H  
ATOM  19645 1HB  PRO A1242     -10.201 -42.402 -16.547  1.00 42.160          H  
ATOM  19646 2HB  PRO A1242      -8.893 -41.236 -16.807  1.00 42.160          H  
ATOM  19647 1HG  PRO A1242      -8.895 -43.521 -18.251  1.00 42.160          H  
ATOM  19648 2HG  PRO A1242      -7.370 -42.920 -17.589  1.00 42.160          H  
ATOM  19649 1HD  PRO A1242      -9.124 -45.198 -16.543  1.00 42.160          H  
ATOM  19650 2HD  PRO A1242      -7.311 -44.993 -16.636  1.00 42.160          H  
ATOM  19651  N   LYS A1243      -9.628 -41.113 -13.358  1.00 23.920          N  
ATOM  19652  CA  LYS A1243     -10.610 -40.676 -12.372  1.00 24.330          C  
ATOM  19653  C   LYS A1243     -10.282 -39.279 -11.856  1.00 24.870          C  
ATOM  19654  O   LYS A1243      -9.105 -38.913 -11.769  1.00 25.170          O  
ATOM  19655  CB  LYS A1243     -10.680 -41.668 -11.208  1.00 33.900          C  
ATOM  19656  CG  LYS A1243      -9.369 -41.852 -10.441  1.00 33.900          C  
ATOM  19657  CD  LYS A1243      -9.556 -42.823  -9.287  1.00 33.900          C  
ATOM  19658  CE  LYS A1243      -8.271 -43.017  -8.493  1.00 33.900          C  
ATOM  19659  NZ  LYS A1243      -8.509 -43.842  -7.269  1.00 33.900          N  
ATOM  19660  H   LYS A1243      -8.798 -40.553 -13.496  1.00 28.700          H  
ATOM  19661  HA  LYS A1243     -11.591 -40.630 -12.853  1.00 29.200          H  
ATOM  19662 1HB  LYS A1243     -11.429 -41.329 -10.494  1.00 40.680          H  
ATOM  19663 2HB  LYS A1243     -10.997 -42.646 -11.565  1.00 40.680          H  
ATOM  19664 1HG  LYS A1243      -8.603 -42.244 -11.115  1.00 40.680          H  
ATOM  19665 2HG  LYS A1243      -9.031 -40.906 -10.051  1.00 40.680          H  
ATOM  19666 1HD  LYS A1243     -10.337 -42.457  -8.618  1.00 40.680          H  
ATOM  19667 2HD  LYS A1243      -9.868 -43.790  -9.683  1.00 40.680          H  
ATOM  19668 1HE  LYS A1243      -7.540 -43.517  -9.123  1.00 40.680          H  
ATOM  19669 2HE  LYS A1243      -7.874 -42.047  -8.198  1.00 40.680          H  
ATOM  19670 1HZ  LYS A1243      -7.650 -43.957  -6.758  1.00 40.680          H  
ATOM  19671 2HZ  LYS A1243      -9.205 -43.343  -6.666  1.00 40.680          H  
ATOM  19672 3HZ  LYS A1243      -8.872 -44.745  -7.524  1.00 40.680          H  
ATOM  19673  N   GLU A1244     -11.299 -38.561 -11.381  1.00 25.060          N  
ATOM  19674  CA  GLU A1244     -11.137 -37.212 -10.831  1.00 25.680          C  
ATOM  19675  C   GLU A1244     -10.173 -37.160  -9.650  1.00 25.530          C  
ATOM  19676  O   GLU A1244      -9.399 -36.214  -9.503  1.00 26.060          O  
ATOM  19677  CB  GLU A1244     -12.503 -36.672 -10.403  1.00 35.700          C  
ATOM  19678  CG  GLU A1244     -13.482 -36.459 -11.567  1.00 35.700          C  
ATOM  19679  CD  GLU A1244     -14.187 -37.733 -11.993  1.00 35.700          C  
ATOM  19680  OE1 GLU A1244     -13.927 -38.762 -11.392  1.00 35.700          O  
ATOM  19681  OE2 GLU A1244     -14.959 -37.688 -12.912  1.00 35.700          O  
ATOM  19682  H   GLU A1244     -12.248 -38.940 -11.453  1.00 30.070          H  
ATOM  19683  HA  GLU A1244     -10.746 -36.570 -11.621  1.00 30.820          H  
ATOM  19684 1HB  GLU A1244     -12.962 -37.358  -9.691  1.00 42.840          H  
ATOM  19685 2HB  GLU A1244     -12.372 -35.715  -9.897  1.00 42.840          H  
ATOM  19686 1HG  GLU A1244     -14.230 -35.724 -11.271  1.00 42.840          H  
ATOM  19687 2HG  GLU A1244     -12.931 -36.056 -12.417  1.00 42.840          H  
ATOM  19688  N   GLU A1245     -10.148 -38.223  -8.857  1.00 24.890          N  
ATOM  19689  CA  GLU A1245      -9.266 -38.317  -7.697  1.00 24.790          C  
ATOM  19690  C   GLU A1245      -7.786 -38.240  -8.096  1.00 24.760          C  
ATOM  19691  O   GLU A1245      -6.931 -37.920  -7.270  1.00 25.030          O  
ATOM  19692  CB  GLU A1245      -9.515 -39.629  -6.950  1.00 34.750          C  
ATOM  19693  CG  GLU A1245     -10.861 -39.736  -6.239  1.00 34.750          C  
ATOM  19694  CD  GLU A1245     -11.106 -41.109  -5.581  1.00 34.750          C  
ATOM  19695  OE1 GLU A1245     -10.329 -42.039  -5.800  1.00 34.750          O  
ATOM  19696  OE2 GLU A1245     -12.075 -41.219  -4.871  1.00 34.750          O  
ATOM  19697  H   GLU A1245     -10.823 -38.957  -9.025  1.00 29.870          H  
ATOM  19698  HA  GLU A1245      -9.484 -37.483  -7.029  1.00 29.750          H  
ATOM  19699 1HB  GLU A1245      -9.465 -40.433  -7.648  1.00 41.700          H  
ATOM  19700 2HB  GLU A1245      -8.728 -39.785  -6.213  1.00 41.700          H  
ATOM  19701 1HG  GLU A1245     -10.904 -38.967  -5.467  1.00 41.700          H  
ATOM  19702 2HG  GLU A1245     -11.655 -39.534  -6.956  1.00 41.700          H  
ATOM  19703  N   ALA A1246      -7.480 -38.632  -9.335  1.00 24.490          N  
ATOM  19704  CA  ALA A1246      -6.130 -38.638  -9.866  1.00 24.530          C  
ATOM  19705  C   ALA A1246      -5.854 -37.391 -10.710  1.00 25.510          C  
ATOM  19706  O   ALA A1246      -4.752 -36.838 -10.684  1.00 25.740          O  
ATOM  19707  CB  ALA A1246      -5.929 -39.880 -10.709  1.00 34.330          C  
ATOM  19708  H   ALA A1246      -8.235 -38.869  -9.972  1.00 29.390          H  
ATOM  19709  HA  ALA A1246      -5.431 -38.646  -9.031  1.00 29.440          H  
ATOM  19710 1HB  ALA A1246      -4.921 -39.890 -11.090  1.00 41.190          H  
ATOM  19711 2HB  ALA A1246      -6.108 -40.760 -10.104  1.00 41.190          H  
ATOM  19712 3HB  ALA A1246      -6.631 -39.867 -11.543  1.00 41.190          H  
ATOM  19713  N   GLU A1247      -6.867 -36.971 -11.479  1.00 26.170          N  
ATOM  19714  CA  GLU A1247      -6.768 -35.860 -12.425  1.00 27.170          C  
ATOM  19715  C   GLU A1247      -6.861 -34.467 -11.798  1.00 27.450          C  
ATOM  19716  O   GLU A1247      -6.307 -33.497 -12.330  1.00 27.890          O  
ATOM  19717  CB  GLU A1247      -7.854 -36.016 -13.491  1.00 37.640          C  
ATOM  19718  CG  GLU A1247      -7.651 -37.229 -14.397  1.00 37.640          C  
ATOM  19719  CD  GLU A1247      -8.750 -37.433 -15.407  1.00 37.640          C  
ATOM  19720  OE1 GLU A1247      -9.718 -36.709 -15.379  1.00 37.640          O  
ATOM  19721  OE2 GLU A1247      -8.605 -38.321 -16.216  1.00 37.640          O  
ATOM  19722  H   GLU A1247      -7.742 -37.496 -11.448  1.00 31.400          H  
ATOM  19723  HA  GLU A1247      -5.799 -35.934 -12.917  1.00 32.600          H  
ATOM  19724 1HB  GLU A1247      -8.821 -36.122 -13.004  1.00 45.170          H  
ATOM  19725 2HB  GLU A1247      -7.892 -35.123 -14.113  1.00 45.170          H  
ATOM  19726 1HG  GLU A1247      -6.707 -37.110 -14.926  1.00 45.170          H  
ATOM  19727 2HG  GLU A1247      -7.570 -38.119 -13.776  1.00 45.170          H  
ATOM  19728  N   ASP A1248      -7.549 -34.330 -10.668  1.00 27.290          N  
ATOM  19729  CA  ASP A1248      -7.688 -33.014 -10.069  1.00 27.630          C  
ATOM  19730  C   ASP A1248      -6.423 -32.657  -9.285  1.00 27.220          C  
ATOM  19731  O   ASP A1248      -6.366 -32.739  -8.053  1.00 27.130          O  
ATOM  19732  CB  ASP A1248      -8.916 -32.926  -9.161  1.00 38.550          C  
ATOM  19733  CG  ASP A1248      -9.170 -31.484  -8.717  1.00 38.550          C  
ATOM  19734  OD1 ASP A1248      -8.484 -30.616  -9.232  1.00 38.550          O  
ATOM  19735  OD2 ASP A1248     -10.039 -31.245  -7.906  1.00 38.550          O  
ATOM  19736  H   ASP A1248      -8.025 -35.129 -10.244  1.00 32.750          H  
ATOM  19737  HA  ASP A1248      -7.811 -32.284 -10.868  1.00 33.160          H  
ATOM  19738 1HB  ASP A1248      -9.792 -33.305  -9.692  1.00 46.260          H  
ATOM  19739 2HB  ASP A1248      -8.769 -33.559  -8.282  1.00 46.260          H  
ATOM  19740  N   GLU A1249      -5.414 -32.215 -10.026  1.00 27.060          N  
ATOM  19741  CA  GLU A1249      -4.073 -31.915  -9.516  1.00 26.810          C  
ATOM  19742  C   GLU A1249      -4.051 -30.822  -8.451  1.00 26.650          C  
ATOM  19743  O   GLU A1249      -3.101 -30.732  -7.678  1.00 26.770          O  
ATOM  19744  CB  GLU A1249      -3.139 -31.506 -10.659  1.00 37.630          C  
ATOM  19745  CG  GLU A1249      -2.774 -32.631 -11.624  1.00 37.630          C  
ATOM  19746  CD  GLU A1249      -1.854 -32.179 -12.735  1.00 37.630          C  
ATOM  19747  OE1 GLU A1249      -1.611 -30.999 -12.835  1.00 37.630          O  
ATOM  19748  OE2 GLU A1249      -1.389 -33.015 -13.474  1.00 37.630          O  
ATOM  19749  H   GLU A1249      -5.592 -32.211 -11.034  1.00 32.470          H  
ATOM  19750  HA  GLU A1249      -3.678 -32.827  -9.067  1.00 32.170          H  
ATOM  19751 1HB  GLU A1249      -3.609 -30.709 -11.236  1.00 45.160          H  
ATOM  19752 2HB  GLU A1249      -2.214 -31.106 -10.246  1.00 45.160          H  
ATOM  19753 1HG  GLU A1249      -2.286 -33.428 -11.063  1.00 45.160          H  
ATOM  19754 2HG  GLU A1249      -3.687 -33.040 -12.055  1.00 45.160          H  
ATOM  19755  N   ASP A1250      -5.084 -29.987  -8.412  1.00 26.500          N  
ATOM  19756  CA  ASP A1250      -5.155 -28.885  -7.460  1.00 26.450          C  
ATOM  19757  C   ASP A1250      -5.775 -29.281  -6.113  1.00 26.190          C  
ATOM  19758  O   ASP A1250      -5.935 -28.438  -5.224  1.00 26.060          O  
ATOM  19759  CB  ASP A1250      -5.954 -27.732  -8.066  1.00 37.050          C  
ATOM  19760  CG  ASP A1250      -5.247 -27.045  -9.248  1.00 37.050          C  
ATOM  19761  OD1 ASP A1250      -4.039 -27.063  -9.316  1.00 37.050          O  
ATOM  19762  OD2 ASP A1250      -5.936 -26.502 -10.075  1.00 37.050          O  
ATOM  19763  H   ASP A1250      -5.845 -30.125  -9.071  1.00 31.800          H  
ATOM  19764  HA  ASP A1250      -4.139 -28.538  -7.272  1.00 31.740          H  
ATOM  19765 1HB  ASP A1250      -6.921 -28.117  -8.411  1.00 44.460          H  
ATOM  19766 2HB  ASP A1250      -6.156 -26.988  -7.297  1.00 44.460          H  
ATOM  19767  N   ASP A1251      -6.132 -30.552  -5.944  1.00 26.200          N  
ATOM  19768  CA  ASP A1251      -6.726 -31.006  -4.690  1.00 26.120          C  
ATOM  19769  C   ASP A1251      -5.627 -31.281  -3.649  1.00 25.810          C  
ATOM  19770  O   ASP A1251      -4.435 -31.115  -3.915  1.00 25.890          O  
ATOM  19771  CB  ASP A1251      -7.589 -32.262  -4.929  1.00 36.600          C  
ATOM  19772  CG  ASP A1251      -8.675 -32.493  -3.853  1.00 36.600          C  
ATOM  19773  OD1 ASP A1251      -8.663 -31.748  -2.894  1.00 36.600          O  
ATOM  19774  OD2 ASP A1251      -9.486 -33.382  -3.991  1.00 36.600          O  
ATOM  19775  H   ASP A1251      -6.008 -31.232  -6.703  1.00 31.440          H  
ATOM  19776  HA  ASP A1251      -7.372 -30.215  -4.307  1.00 31.340          H  
ATOM  19777 1HB  ASP A1251      -8.074 -32.180  -5.908  1.00 43.920          H  
ATOM  19778 2HB  ASP A1251      -6.937 -33.139  -4.968  1.00 43.920          H  
ATOM  19779  N   PHE A1252      -6.018 -31.695  -2.452  1.00 25.590          N  
ATOM  19780  CA  PHE A1252      -5.035 -31.963  -1.404  1.00 25.370          C  
ATOM  19781  C   PHE A1252      -4.540 -33.402  -1.483  1.00 25.030          C  
ATOM  19782  O   PHE A1252      -4.998 -34.195  -2.309  1.00 24.730          O  
ATOM  19783  CB  PHE A1252      -5.637 -31.692  -0.013  1.00 35.610          C  
ATOM  19784  CG  PHE A1252      -6.744 -32.639   0.412  1.00 35.610          C  
ATOM  19785  CD1 PHE A1252      -6.446 -33.779   1.134  1.00 35.610          C  
ATOM  19786  CD2 PHE A1252      -8.061 -32.408   0.082  1.00 35.610          C  
ATOM  19787  CE1 PHE A1252      -7.412 -34.659   1.527  1.00 35.610          C  
ATOM  19788  CE2 PHE A1252      -9.045 -33.292   0.468  1.00 35.610          C  
ATOM  19789  CZ  PHE A1252      -8.718 -34.423   1.195  1.00 35.610          C  
ATOM  19790  H   PHE A1252      -7.020 -31.786  -2.283  1.00 30.710          H  
ATOM  19791  HA  PHE A1252      -4.183 -31.298  -1.548  1.00 30.440          H  
ATOM  19792 1HB  PHE A1252      -4.853 -31.741   0.740  1.00 42.730          H  
ATOM  19793 2HB  PHE A1252      -6.036 -30.680   0.009  1.00 42.730          H  
ATOM  19794  HD1 PHE A1252      -5.426 -33.966   1.396  1.00 42.730          H  
ATOM  19795  HD2 PHE A1252      -8.331 -31.522  -0.497  1.00 42.730          H  
ATOM  19796  HE1 PHE A1252      -7.141 -35.546   2.097  1.00 42.730          H  
ATOM  19797  HE2 PHE A1252     -10.081 -33.095   0.190  1.00 42.730          H  
ATOM  19798  HZ  PHE A1252      -9.497 -35.123   1.498  1.00 42.730          H  
ATOM  19799  N   LEU A1253      -3.595 -33.758  -0.622  1.00 25.170          N  
ATOM  19800  CA  LEU A1253      -3.084 -35.116  -0.625  1.00 25.020          C  
ATOM  19801  C   LEU A1253      -3.650 -35.898   0.530  1.00 24.720          C  
ATOM  19802  O   LEU A1253      -3.634 -35.456   1.679  1.00 24.760          O  
ATOM  19803  CB  LEU A1253      -1.559 -35.130  -0.552  1.00 35.090          C  
ATOM  19804  CG  LEU A1253      -0.789 -34.973  -1.892  1.00 35.090          C  
ATOM  19805  CD1 LEU A1253      -0.987 -33.568  -2.495  1.00 35.090          C  
ATOM  19806  CD2 LEU A1253       0.673 -35.229  -1.621  1.00 35.090          C  
ATOM  19807  H   LEU A1253      -3.223 -33.088   0.032  1.00 30.200          H  
ATOM  19808  HA  LEU A1253      -3.392 -35.605  -1.549  1.00 30.020          H  
ATOM  19809 1HB  LEU A1253      -1.247 -34.323   0.101  1.00 42.110          H  
ATOM  19810 2HB  LEU A1253      -1.248 -36.073  -0.095  1.00 42.110          H  
ATOM  19811  HG  LEU A1253      -1.157 -35.704  -2.611  1.00 42.110          H  
ATOM  19812 1HD1 LEU A1253      -0.425 -33.498  -3.425  1.00 42.110          H  
ATOM  19813 2HD1 LEU A1253      -2.029 -33.386  -2.715  1.00 42.110          H  
ATOM  19814 3HD1 LEU A1253      -0.627 -32.814  -1.800  1.00 42.110          H  
ATOM  19815 1HD2 LEU A1253       1.235 -35.144  -2.550  1.00 42.110          H  
ATOM  19816 2HD2 LEU A1253       1.037 -34.497  -0.914  1.00 42.110          H  
ATOM  19817 3HD2 LEU A1253       0.803 -36.230  -1.208  1.00 42.110          H  
ATOM  19818  N   GLU A1254      -4.170 -37.074   0.232  1.00 24.550          N  
ATOM  19819  CA  GLU A1254      -4.811 -37.893   1.245  1.00 24.140          C  
ATOM  19820  C   GLU A1254      -3.802 -38.680   2.057  1.00 23.930          C  
ATOM  19821  O   GLU A1254      -3.711 -39.908   1.965  1.00 23.800          O  
ATOM  19822  CB  GLU A1254      -5.820 -38.832   0.588  1.00 33.960          C  
ATOM  19823  CG  GLU A1254      -6.969 -38.131  -0.107  1.00 33.960          C  
ATOM  19824  CD  GLU A1254      -7.892 -39.081  -0.816  1.00 33.960          C  
ATOM  19825  OE1 GLU A1254      -7.582 -40.255  -0.883  1.00 33.960          O  
ATOM  19826  OE2 GLU A1254      -8.913 -38.643  -1.283  1.00 33.960          O  
ATOM  19827  H   GLU A1254      -4.148 -37.392  -0.728  1.00 29.460          H  
ATOM  19828  HA  GLU A1254      -5.349 -37.237   1.929  1.00 28.970          H  
ATOM  19829 1HB  GLU A1254      -5.315 -39.482  -0.127  1.00 40.750          H  
ATOM  19830 2HB  GLU A1254      -6.260 -39.457   1.356  1.00 40.750          H  
ATOM  19831 1HG  GLU A1254      -7.540 -37.587   0.639  1.00 40.750          H  
ATOM  19832 2HG  GLU A1254      -6.574 -37.404  -0.820  1.00 40.750          H  
ATOM  19833  N   TYR A1255      -3.079 -37.959   2.901  1.00 23.990          N  
ATOM  19834  CA  TYR A1255      -2.009 -38.548   3.692  1.00 23.970          C  
ATOM  19835  C   TYR A1255      -2.540 -39.558   4.690  1.00 23.610          C  
ATOM  19836  O   TYR A1255      -1.844 -40.504   5.055  1.00 23.700          O  
ATOM  19837  CB  TYR A1255      -1.211 -37.479   4.429  1.00 33.570          C  
ATOM  19838  CG  TYR A1255      -0.296 -36.667   3.561  1.00 33.570          C  
ATOM  19839  CD1 TYR A1255      -0.557 -35.338   3.344  1.00 33.570          C  
ATOM  19840  CD2 TYR A1255       0.817 -37.255   2.993  1.00 33.570          C  
ATOM  19841  CE1 TYR A1255       0.293 -34.580   2.582  1.00 33.570          C  
ATOM  19842  CE2 TYR A1255       1.670 -36.502   2.220  1.00 33.570          C  
ATOM  19843  CZ  TYR A1255       1.417 -35.168   2.023  1.00 33.570          C  
ATOM  19844  OH  TYR A1255       2.287 -34.414   1.278  1.00 33.570          O  
ATOM  19845  H   TYR A1255      -3.253 -36.949   2.895  1.00 28.790          H  
ATOM  19846  HA  TYR A1255      -1.339 -39.078   3.015  1.00 28.760          H  
ATOM  19847 1HB  TYR A1255      -1.897 -36.801   4.916  1.00 40.280          H  
ATOM  19848 2HB  TYR A1255      -0.612 -37.946   5.211  1.00 40.280          H  
ATOM  19849  HD1 TYR A1255      -1.431 -34.882   3.785  1.00 40.280          H  
ATOM  19850  HD2 TYR A1255       1.026 -38.311   3.165  1.00 40.280          H  
ATOM  19851  HE1 TYR A1255       0.085 -33.522   2.425  1.00 40.280          H  
ATOM  19852  HE2 TYR A1255       2.554 -36.959   1.778  1.00 40.280          H  
ATOM  19853  HH  TYR A1255       1.966 -33.509   1.230  1.00 40.280          H  
ATOM  19854  N   ASP A1256      -3.787 -39.391   5.119  1.00 23.320          N  
ATOM  19855  CA  ASP A1256      -4.398 -40.292   6.057  1.00 23.070          C  
ATOM  19856  C   ASP A1256      -5.251 -41.376   5.400  1.00 22.650          C  
ATOM  19857  O   ASP A1256      -5.971 -42.091   6.104  1.00 22.320          O  
ATOM  19858  CB  ASP A1256      -5.199 -39.483   7.076  1.00 32.400          C  
ATOM  19859  CG  ASP A1256      -6.255 -38.588   6.419  1.00 32.400          C  
ATOM  19860  OD1 ASP A1256      -6.135 -38.352   5.230  1.00 32.400          O  
ATOM  19861  OD2 ASP A1256      -7.116 -38.055   7.136  1.00 32.400          O  
ATOM  19862  H   ASP A1256      -4.365 -38.600   4.816  1.00 27.980          H  
ATOM  19863  HA  ASP A1256      -3.597 -40.791   6.606  1.00 27.680          H  
ATOM  19864 1HB  ASP A1256      -5.698 -40.163   7.768  1.00 38.880          H  
ATOM  19865 2HB  ASP A1256      -4.519 -38.879   7.660  1.00 38.880          H  
ATOM  19866  N   GLN A1257      -5.134 -41.582   4.076  1.00 22.730          N  
ATOM  19867  CA  GLN A1257      -5.960 -42.622   3.466  1.00 22.460          C  
ATOM  19868  C   GLN A1257      -5.648 -43.988   4.042  1.00 22.170          C  
ATOM  19869  O   GLN A1257      -6.542 -44.827   4.130  1.00 22.120          O  
ATOM  19870  CB  GLN A1257      -5.849 -42.671   1.942  1.00 31.550          C  
ATOM  19871  CG  GLN A1257      -6.852 -43.675   1.271  1.00 31.550          C  
ATOM  19872  CD  GLN A1257      -8.342 -43.289   1.513  1.00 31.550          C  
ATOM  19873  OE1 GLN A1257      -9.140 -44.051   2.100  1.00 31.550          O  
ATOM  19874  NE2 GLN A1257      -8.733 -42.106   1.039  1.00 31.550          N  
ATOM  19875  H   GLN A1257      -4.516 -40.996   3.500  1.00 27.280          H  
ATOM  19876  HA  GLN A1257      -6.991 -42.406   3.702  1.00 26.950          H  
ATOM  19877 1HB  GLN A1257      -6.034 -41.691   1.532  1.00 37.860          H  
ATOM  19878 2HB  GLN A1257      -4.837 -42.953   1.659  1.00 37.860          H  
ATOM  19879 1HG  GLN A1257      -6.679 -43.647   0.197  1.00 37.860          H  
ATOM  19880 2HG  GLN A1257      -6.686 -44.684   1.640  1.00 37.860          H  
ATOM  19881 1HE2 GLN A1257      -9.679 -41.809   1.155  1.00 37.860          H  
ATOM  19882 2HE2 GLN A1257      -8.097 -41.493   0.512  1.00 37.860          H  
ATOM  19883  N   GLU A1258      -4.389 -44.242   4.398  1.00 22.100          N  
ATOM  19884  CA  GLU A1258      -4.048 -45.536   4.964  1.00 21.920          C  
ATOM  19885  C   GLU A1258      -4.798 -45.737   6.270  1.00 21.340          C  
ATOM  19886  O   GLU A1258      -5.312 -46.825   6.525  1.00 20.890          O  
ATOM  19887  CB  GLU A1258      -2.545 -45.640   5.199  1.00 30.760          C  
ATOM  19888  CG  GLU A1258      -1.720 -45.725   3.926  1.00 30.760          C  
ATOM  19889  CD  GLU A1258      -0.248 -45.724   4.188  1.00 30.760          C  
ATOM  19890  OE1 GLU A1258       0.129 -45.490   5.311  1.00 30.760          O  
ATOM  19891  OE2 GLU A1258       0.501 -45.960   3.272  1.00 30.760          O  
ATOM  19892  H   GLU A1258      -3.678 -43.530   4.274  1.00 26.520          H  
ATOM  19893  HA  GLU A1258      -4.353 -46.318   4.269  1.00 26.300          H  
ATOM  19894 1HB  GLU A1258      -2.206 -44.776   5.772  1.00 36.910          H  
ATOM  19895 2HB  GLU A1258      -2.332 -46.526   5.787  1.00 36.910          H  
ATOM  19896 1HG  GLU A1258      -1.983 -46.644   3.403  1.00 36.910          H  
ATOM  19897 2HG  GLU A1258      -1.973 -44.886   3.279  1.00 36.910          H  
ATOM  19898  N   HIS A1259      -4.927 -44.660   7.059  1.00 21.470          N  
ATOM  19899  CA  HIS A1259      -5.592 -44.722   8.351  1.00 21.070          C  
ATOM  19900  C   HIS A1259      -7.055 -45.009   8.142  1.00 20.790          C  
ATOM  19901  O   HIS A1259      -7.638 -45.802   8.882  1.00 20.380          O  
ATOM  19902  CB  HIS A1259      -5.410 -43.424   9.135  1.00 29.660          C  
ATOM  19903  CG  HIS A1259      -4.007 -43.208   9.566  1.00 29.660          C  
ATOM  19904  ND1 HIS A1259      -3.585 -42.049  10.200  1.00 29.660          N  
ATOM  19905  CD2 HIS A1259      -2.913 -44.001   9.443  1.00 29.660          C  
ATOM  19906  CE1 HIS A1259      -2.279 -42.150  10.444  1.00 29.660          C  
ATOM  19907  NE2 HIS A1259      -1.864 -43.330   9.992  1.00 29.660          N  
ATOM  19908  H   HIS A1259      -4.526 -43.784   6.743  1.00 25.760          H  
ATOM  19909  HA  HIS A1259      -5.185 -45.527   8.944  1.00 25.280          H  
ATOM  19910 1HB  HIS A1259      -5.720 -42.579   8.534  1.00 35.590          H  
ATOM  19911 2HB  HIS A1259      -6.040 -43.438  10.024  1.00 35.590          H  
ATOM  19912  HD1 HIS A1259      -4.202 -41.483  10.817  1.00 35.590          H  
ATOM  19913  HD2 HIS A1259      -2.752 -44.990   9.017  1.00 35.590          H  
ATOM  19914  HE1 HIS A1259      -1.737 -41.337  10.943  1.00 35.590          H  
ATOM  19915  N   ILE A1260      -7.632 -44.418   7.096  1.00 21.120          N  
ATOM  19916  CA  ILE A1260      -9.032 -44.651   6.799  1.00 21.040          C  
ATOM  19917  C   ILE A1260      -9.237 -46.112   6.493  1.00 20.810          C  
ATOM  19918  O   ILE A1260     -10.165 -46.725   7.022  1.00 20.590          O  
ATOM  19919  CB  ILE A1260      -9.538 -43.841   5.594  1.00 29.490          C  
ATOM  19920  CG1 ILE A1260      -9.542 -42.349   5.933  1.00 29.490          C  
ATOM  19921  CG2 ILE A1260     -10.958 -44.346   5.184  1.00 29.490          C  
ATOM  19922  CD1 ILE A1260      -9.742 -41.443   4.731  1.00 29.490          C  
ATOM  19923  H   ILE A1260      -7.077 -43.746   6.554  1.00 25.340          H  
ATOM  19924  HA  ILE A1260      -9.617 -44.394   7.668  1.00 25.250          H  
ATOM  19925  HB  ILE A1260      -8.859 -43.979   4.756  1.00 35.390          H  
ATOM  19926 1HG1 ILE A1260     -10.326 -42.144   6.662  1.00 35.390          H  
ATOM  19927 2HG1 ILE A1260      -8.582 -42.094   6.383  1.00 35.390          H  
ATOM  19928 1HG2 ILE A1260     -11.317 -43.794   4.327  1.00 35.390          H  
ATOM  19929 2HG2 ILE A1260     -10.944 -45.404   4.914  1.00 35.390          H  
ATOM  19930 3HG2 ILE A1260     -11.650 -44.208   6.018  1.00 35.390          H  
ATOM  19931 1HD1 ILE A1260      -9.706 -40.420   5.053  1.00 35.390          H  
ATOM  19932 2HD1 ILE A1260      -8.969 -41.602   4.011  1.00 35.390          H  
ATOM  19933 3HD1 ILE A1260     -10.697 -41.630   4.266  1.00 35.390          H  
ATOM  19934  N   GLN A1261      -8.382 -46.675   5.639  1.00 20.960          N  
ATOM  19935  CA  GLN A1261      -8.544 -48.068   5.274  1.00 20.860          C  
ATOM  19936  C   GLN A1261      -8.320 -49.003   6.458  1.00 20.340          C  
ATOM  19937  O   GLN A1261      -9.048 -49.990   6.602  1.00 20.180          O  
ATOM  19938  CB  GLN A1261      -7.607 -48.422   4.122  1.00 29.240          C  
ATOM  19939  CG  GLN A1261      -7.950 -47.669   2.846  1.00 29.240          C  
ATOM  19940  CD  GLN A1261      -9.360 -47.906   2.437  1.00 29.240          C  
ATOM  19941  OE1 GLN A1261      -9.812 -49.050   2.352  1.00 29.240          O  
ATOM  19942  NE2 GLN A1261     -10.091 -46.827   2.202  1.00 29.240          N  
ATOM  19943  H   GLN A1261      -7.643 -46.102   5.213  1.00 25.150          H  
ATOM  19944  HA  GLN A1261      -9.570 -48.210   4.942  1.00 25.030          H  
ATOM  19945 1HB  GLN A1261      -6.580 -48.171   4.401  1.00 35.090          H  
ATOM  19946 2HB  GLN A1261      -7.650 -49.491   3.922  1.00 35.090          H  
ATOM  19947 1HG  GLN A1261      -7.838 -46.604   3.019  1.00 35.090          H  
ATOM  19948 2HG  GLN A1261      -7.291 -47.989   2.043  1.00 35.090          H  
ATOM  19949 1HE2 GLN A1261     -11.059 -46.920   1.946  1.00 35.090          H  
ATOM  19950 2HE2 GLN A1261      -9.679 -45.893   2.291  1.00 35.090          H  
ATOM  19951  N   PHE A1262      -7.376 -48.668   7.344  1.00 20.180          N  
ATOM  19952  CA  PHE A1262      -7.125 -49.495   8.513  1.00 19.810          C  
ATOM  19953  C   PHE A1262      -8.382 -49.535   9.369  1.00 19.450          C  
ATOM  19954  O   PHE A1262      -8.747 -50.590   9.894  1.00 19.170          O  
ATOM  19955  CB  PHE A1262      -5.960 -48.944   9.332  1.00 27.880          C  
ATOM  19956  CG  PHE A1262      -4.586 -49.041   8.675  1.00 27.880          C  
ATOM  19957  CD1 PHE A1262      -3.653 -48.017   8.842  1.00 27.880          C  
ATOM  19958  CD2 PHE A1262      -4.218 -50.124   7.892  1.00 27.880          C  
ATOM  19959  CE1 PHE A1262      -2.434 -48.072   8.237  1.00 27.880          C  
ATOM  19960  CE2 PHE A1262      -2.997 -50.172   7.300  1.00 27.880          C  
ATOM  19961  CZ  PHE A1262      -2.116 -49.155   7.466  1.00 27.880          C  
ATOM  19962  H   PHE A1262      -6.769 -47.863   7.157  1.00 24.220          H  
ATOM  19963  HA  PHE A1262      -6.918 -50.510   8.191  1.00 23.770          H  
ATOM  19964 1HB  PHE A1262      -6.156 -47.899   9.538  1.00 33.460          H  
ATOM  19965 2HB  PHE A1262      -5.924 -49.472  10.275  1.00 33.460          H  
ATOM  19966  HD1 PHE A1262      -3.896 -47.168   9.456  1.00 33.460          H  
ATOM  19967  HD2 PHE A1262      -4.895 -50.952   7.737  1.00 33.460          H  
ATOM  19968  HE1 PHE A1262      -1.706 -47.267   8.380  1.00 33.460          H  
ATOM  19969  HE2 PHE A1262      -2.720 -51.029   6.691  1.00 33.460          H  
ATOM  19970  HZ  PHE A1262      -1.156 -49.220   6.996  1.00 33.460          H  
ATOM  19971  N   ILE A1263      -9.055 -48.389   9.505  1.00 19.510          N  
ATOM  19972  CA  ILE A1263     -10.312 -48.347  10.232  1.00 19.390          C  
ATOM  19973  C   ILE A1263     -11.414 -49.105   9.495  1.00 19.310          C  
ATOM  19974  O   ILE A1263     -12.108 -49.900  10.114  1.00 19.100          O  
ATOM  19975  CB  ILE A1263     -10.786 -46.906  10.505  1.00 27.190          C  
ATOM  19976  CG1 ILE A1263      -9.787 -46.142  11.451  1.00 27.190          C  
ATOM  19977  CG2 ILE A1263     -12.212 -46.904  11.075  1.00 27.190          C  
ATOM  19978  CD1 ILE A1263      -9.585 -46.732  12.856  1.00 27.190          C  
ATOM  19979  H   ILE A1263      -8.656 -47.529   9.111  1.00 23.410          H  
ATOM  19980  HA  ILE A1263     -10.172 -48.847  11.182  1.00 23.270          H  
ATOM  19981  HB  ILE A1263     -10.787 -46.365   9.560  1.00 32.630          H  
ATOM  19982 1HG1 ILE A1263      -8.821 -46.118  10.971  1.00 32.630          H  
ATOM  19983 2HG1 ILE A1263     -10.141 -45.116  11.561  1.00 32.630          H  
ATOM  19984 1HG2 ILE A1263     -12.508 -45.891  11.209  1.00 32.630          H  
ATOM  19985 2HG2 ILE A1263     -12.908 -47.381  10.390  1.00 32.630          H  
ATOM  19986 3HG2 ILE A1263     -12.230 -47.432  12.022  1.00 32.630          H  
ATOM  19987 1HD1 ILE A1263      -8.873 -46.115  13.387  1.00 32.630          H  
ATOM  19988 2HD1 ILE A1263     -10.523 -46.748  13.405  1.00 32.630          H  
ATOM  19989 3HD1 ILE A1263      -9.188 -47.740  12.796  1.00 32.630          H  
ATOM  19990  N   ASP A1264     -11.577 -48.918   8.180  1.00 19.580          N  
ATOM  19991  CA  ASP A1264     -12.664 -49.620   7.484  1.00 19.660          C  
ATOM  19992  C   ASP A1264     -12.562 -51.142   7.651  1.00 19.210          C  
ATOM  19993  O   ASP A1264     -13.578 -51.831   7.776  1.00 18.840          O  
ATOM  19994  CB  ASP A1264     -12.699 -49.313   5.977  1.00 27.490          C  
ATOM  19995  CG  ASP A1264     -13.194 -47.894   5.573  1.00 27.490          C  
ATOM  19996  OD1 ASP A1264     -13.665 -47.152   6.407  1.00 27.490          O  
ATOM  19997  OD2 ASP A1264     -13.172 -47.622   4.392  1.00 27.490          O  
ATOM  19998  H   ASP A1264     -10.990 -48.244   7.681  1.00 23.500          H  
ATOM  19999  HA  ASP A1264     -13.607 -49.292   7.916  1.00 23.590          H  
ATOM  20000 1HB  ASP A1264     -11.689 -49.441   5.576  1.00 32.990          H  
ATOM  20001 2HB  ASP A1264     -13.328 -50.050   5.482  1.00 32.990          H  
ATOM  20002  N   SER A1265     -11.333 -51.659   7.700  1.00 19.340          N  
ATOM  20003  CA  SER A1265     -11.059 -53.088   7.858  1.00 18.950          C  
ATOM  20004  C   SER A1265     -11.028 -53.567   9.318  1.00 18.610          C  
ATOM  20005  O   SER A1265     -10.760 -54.744   9.577  1.00 18.130          O  
ATOM  20006  CB  SER A1265      -9.732 -53.446   7.205  1.00 26.690          C  
ATOM  20007  OG  SER A1265      -9.772 -53.284   5.808  1.00 26.690          O  
ATOM  20008  H   SER A1265     -10.537 -51.032   7.534  1.00 23.210          H  
ATOM  20009  HA  SER A1265     -11.850 -53.634   7.345  1.00 22.740          H  
ATOM  20010 1HB  SER A1265      -8.953 -52.803   7.624  1.00 32.020          H  
ATOM  20011 2HB  SER A1265      -9.472 -54.474   7.447  1.00 32.020          H  
ATOM  20012  HG  SER A1265      -8.892 -53.504   5.495  1.00 32.020          H  
ATOM  20013  N   MET A1266     -11.240 -52.661  10.273  1.00 18.970          N  
ATOM  20014  CA  MET A1266     -11.207 -52.981  11.694  1.00 18.870          C  
ATOM  20015  C   MET A1266     -12.383 -53.854  12.081  1.00 18.310          C  
ATOM  20016  O   MET A1266     -13.535 -53.547  11.773  1.00 18.460          O  
ATOM  20017  CB  MET A1266     -11.238 -51.678  12.495  1.00 26.460          C  
ATOM  20018  CG  MET A1266     -11.168 -51.785  14.012  1.00 26.460          C  
ATOM  20019  SD  MET A1266     -11.136 -50.137  14.789  1.00 26.460          S  
ATOM  20020  CE  MET A1266     -11.260 -50.546  16.533  1.00 26.460          C  
ATOM  20021  H   MET A1266     -11.468 -51.702  10.007  1.00 22.760          H  
ATOM  20022  HA  MET A1266     -10.290 -53.527  11.909  1.00 22.640          H  
ATOM  20023 1HB  MET A1266     -10.407 -51.056  12.171  1.00 31.750          H  
ATOM  20024 2HB  MET A1266     -12.133 -51.145  12.252  1.00 31.750          H  
ATOM  20025 1HG  MET A1266     -12.037 -52.330  14.390  1.00 31.750          H  
ATOM  20026 2HG  MET A1266     -10.266 -52.323  14.302  1.00 31.750          H  
ATOM  20027 1HE  MET A1266     -11.244 -49.636  17.121  1.00 31.750          H  
ATOM  20028 2HE  MET A1266     -12.189 -51.080  16.718  1.00 31.750          H  
ATOM  20029 3HE  MET A1266     -10.416 -51.176  16.829  1.00 31.750          H  
ATOM  20030  N   LEU A1267     -12.108 -54.937  12.795  1.00 17.780          N  
ATOM  20031  CA  LEU A1267     -13.189 -55.816  13.196  1.00 17.330          C  
ATOM  20032  C   LEU A1267     -13.336 -55.902  14.700  1.00 16.820          C  
ATOM  20033  O   LEU A1267     -12.352 -56.013  15.431  1.00 16.510          O  
ATOM  20034  CB  LEU A1267     -12.945 -57.222  12.638  1.00 24.440          C  
ATOM  20035  CG  LEU A1267     -12.769 -57.332  11.094  1.00 24.440          C  
ATOM  20036  CD1 LEU A1267     -12.438 -58.771  10.742  1.00 24.440          C  
ATOM  20037  CD2 LEU A1267     -14.029 -56.864  10.360  1.00 24.440          C  
ATOM  20038  H   LEU A1267     -11.153 -55.157  13.036  1.00 21.340          H  
ATOM  20039  HA  LEU A1267     -14.126 -55.428  12.808  1.00 20.800          H  
ATOM  20040 1HB  LEU A1267     -12.046 -57.623  13.103  1.00 29.330          H  
ATOM  20041 2HB  LEU A1267     -13.786 -57.854  12.925  1.00 29.330          H  
ATOM  20042  HG  LEU A1267     -11.928 -56.709  10.783  1.00 29.330          H  
ATOM  20043 1HD1 LEU A1267     -12.286 -58.852   9.666  1.00 29.330          H  
ATOM  20044 2HD1 LEU A1267     -11.527 -59.071  11.259  1.00 29.330          H  
ATOM  20045 3HD1 LEU A1267     -13.258 -59.422  11.043  1.00 29.330          H  
ATOM  20046 1HD2 LEU A1267     -13.868 -56.951   9.287  1.00 29.330          H  
ATOM  20047 2HD2 LEU A1267     -14.876 -57.481  10.652  1.00 29.330          H  
ATOM  20048 3HD2 LEU A1267     -14.240 -55.824  10.596  1.00 29.330          H  
ATOM  20049  N   MET A1268     -14.584 -55.885  15.138  1.00 16.920          N  
ATOM  20050  CA  MET A1268     -14.953 -56.053  16.533  1.00 16.590          C  
ATOM  20051  C   MET A1268     -16.421 -56.430  16.609  1.00 16.130          C  
ATOM  20052  O   MET A1268     -17.221 -55.951  15.805  1.00 16.300          O  
ATOM  20053  CB  MET A1268     -14.655 -54.784  17.323  1.00 23.360          C  
ATOM  20054  CG  MET A1268     -15.387 -53.543  16.886  1.00 23.360          C  
ATOM  20055  SD  MET A1268     -14.884 -52.118  17.871  1.00 23.360          S  
ATOM  20056  CE  MET A1268     -15.514 -50.767  16.899  1.00 23.360          C  
ATOM  20057  H   MET A1268     -15.317 -55.758  14.452  1.00 20.300          H  
ATOM  20058  HA  MET A1268     -14.373 -56.873  16.956  1.00 19.910          H  
ATOM  20059 1HB  MET A1268     -14.879 -54.953  18.363  1.00 28.030          H  
ATOM  20060 2HB  MET A1268     -13.596 -54.556  17.245  1.00 28.030          H  
ATOM  20061 1HG  MET A1268     -15.177 -53.338  15.837  1.00 28.030          H  
ATOM  20062 2HG  MET A1268     -16.464 -53.686  17.006  1.00 28.030          H  
ATOM  20063 1HE  MET A1268     -15.265 -49.814  17.377  1.00 28.030          H  
ATOM  20064 2HE  MET A1268     -15.058 -50.804  15.913  1.00 28.030          H  
ATOM  20065 3HE  MET A1268     -16.586 -50.839  16.792  1.00 28.030          H  
ATOM  20066  N   GLY A1269     -16.785 -57.262  17.579  1.00 15.670          N  
ATOM  20067  CA  GLY A1269     -18.189 -57.612  17.759  1.00 15.410          C  
ATOM  20068  C   GLY A1269     -18.856 -56.731  18.804  1.00 15.360          C  
ATOM  20069  O   GLY A1269     -18.234 -55.798  19.331  1.00 15.540          O  
ATOM  20070  H   GLY A1269     -16.088 -57.643  18.201  1.00 18.800          H  
ATOM  20071 1HA  GLY A1269     -18.713 -57.514  16.808  1.00 18.490          H  
ATOM  20072 2HA  GLY A1269     -18.266 -58.658  18.056  1.00 18.490          H  
ATOM  20073  N   SER A1270     -20.104 -57.086  19.153  1.00 15.240          N  
ATOM  20074  CA  SER A1270     -20.897 -56.345  20.130  1.00 15.380          C  
ATOM  20075  C   SER A1270     -20.301 -56.347  21.530  1.00 14.880          C  
ATOM  20076  O   SER A1270     -20.494 -55.400  22.301  1.00 15.000          O  
ATOM  20077  CB  SER A1270     -22.283 -56.942  20.199  1.00 21.480          C  
ATOM  20078  OG  SER A1270     -22.228 -58.251  20.703  1.00 21.480          O  
ATOM  20079  H   SER A1270     -20.537 -57.879  18.697  1.00 18.290          H  
ATOM  20080  HA  SER A1270     -20.977 -55.316  19.788  1.00 18.460          H  
ATOM  20081 1HB  SER A1270     -22.912 -56.327  20.843  1.00 25.770          H  
ATOM  20082 2HB  SER A1270     -22.731 -56.947  19.207  1.00 25.770          H  
ATOM  20083  HG  SER A1270     -23.142 -58.552  20.760  1.00 25.770          H  
ATOM  20084  N   GLY A1271     -19.544 -57.395  21.872  1.00 14.470          N  
ATOM  20085  CA  GLY A1271     -18.941 -57.461  23.189  1.00 14.130          C  
ATOM  20086  C   GLY A1271     -18.035 -56.266  23.379  1.00 13.460          C  
ATOM  20087  O   GLY A1271     -18.255 -55.444  24.278  1.00 13.440          O  
ATOM  20088  H   GLY A1271     -19.442 -58.170  21.234  1.00 17.360          H  
ATOM  20089 1HA  GLY A1271     -19.718 -57.467  23.952  1.00 16.960          H  
ATOM  20090 2HA  GLY A1271     -18.370 -58.383  23.288  1.00 16.960          H  
ATOM  20091  N   ALA A1272     -17.027 -56.138  22.508  1.00 13.060          N  
ATOM  20092  CA  ALA A1272     -16.114 -55.005  22.577  1.00 12.530          C  
ATOM  20093  C   ALA A1272     -16.829 -53.683  22.350  1.00 12.300          C  
ATOM  20094  O   ALA A1272     -16.609 -52.734  23.100  1.00 12.440          O  
ATOM  20095  CB  ALA A1272     -15.000 -55.152  21.561  1.00 17.750          C  
ATOM  20096  H   ALA A1272     -16.894 -56.853  21.808  1.00 15.670          H  
ATOM  20097  HA  ALA A1272     -15.674 -54.978  23.555  1.00 15.040          H  
ATOM  20098 1HB  ALA A1272     -14.311 -54.304  21.648  1.00 21.300          H  
ATOM  20099 2HB  ALA A1272     -14.453 -56.077  21.741  1.00 21.300          H  
ATOM  20100 3HB  ALA A1272     -15.433 -55.170  20.569  1.00 21.300          H  
ATOM  20101  N   PHE A1273     -17.761 -53.640  21.396  1.00 12.110          N  
ATOM  20102  CA  PHE A1273     -18.420 -52.395  21.040  1.00 12.230          C  
ATOM  20103  C   PHE A1273     -19.082 -51.734  22.254  1.00 12.350          C  
ATOM  20104  O   PHE A1273     -19.007 -50.515  22.422  1.00 12.590          O  
ATOM  20105  CB  PHE A1273     -19.476 -52.641  19.965  1.00 17.070          C  
ATOM  20106  CG  PHE A1273     -19.983 -51.396  19.317  1.00 17.070          C  
ATOM  20107  CD1 PHE A1273     -19.289 -50.939  18.231  1.00 17.070          C  
ATOM  20108  CD2 PHE A1273     -21.089 -50.666  19.756  1.00 17.070          C  
ATOM  20109  CE1 PHE A1273     -19.658 -49.812  17.579  1.00 17.070          C  
ATOM  20110  CE2 PHE A1273     -21.458 -49.514  19.098  1.00 17.070          C  
ATOM  20111  CZ  PHE A1273     -20.727 -49.096  18.004  1.00 17.070          C  
ATOM  20112  H   PHE A1273     -17.955 -54.466  20.821  1.00 14.530          H  
ATOM  20113  HA  PHE A1273     -17.668 -51.712  20.641  1.00 14.680          H  
ATOM  20114 1HB  PHE A1273     -19.060 -53.295  19.194  1.00 20.490          H  
ATOM  20115 2HB  PHE A1273     -20.319 -53.155  20.411  1.00 20.490          H  
ATOM  20116  HD1 PHE A1273     -18.428 -51.506  17.882  1.00 20.490          H  
ATOM  20117  HD2 PHE A1273     -21.661 -50.995  20.616  1.00 20.490          H  
ATOM  20118  HE1 PHE A1273     -19.087 -49.477  16.705  1.00 20.490          H  
ATOM  20119  HE2 PHE A1273     -22.326 -48.941  19.437  1.00 20.490          H  
ATOM  20120  HZ  PHE A1273     -20.988 -48.208  17.468  1.00 20.490          H  
ATOM  20121  N   VAL A1274     -19.785 -52.520  23.083  1.00 12.410          N  
ATOM  20122  CA  VAL A1274     -20.495 -51.921  24.212  1.00 12.730          C  
ATOM  20123  C   VAL A1274     -19.822 -52.087  25.591  1.00 12.470          C  
ATOM  20124  O   VAL A1274     -19.897 -51.170  26.410  1.00 12.930          O  
ATOM  20125  CB  VAL A1274     -21.939 -52.457  24.275  1.00 17.690          C  
ATOM  20126  CG1 VAL A1274     -22.707 -51.847  25.492  1.00 17.690          C  
ATOM  20127  CG2 VAL A1274     -22.616 -52.140  22.973  1.00 17.690          C  
ATOM  20128  H   VAL A1274     -19.860 -53.528  22.891  1.00 14.890          H  
ATOM  20129  HA  VAL A1274     -20.562 -50.851  24.020  1.00 15.280          H  
ATOM  20130  HB  VAL A1274     -21.916 -53.538  24.416  1.00 21.230          H  
ATOM  20131 1HG1 VAL A1274     -23.720 -52.247  25.515  1.00 21.230          H  
ATOM  20132 2HG1 VAL A1274     -22.218 -52.092  26.417  1.00 21.230          H  
ATOM  20133 3HG1 VAL A1274     -22.747 -50.761  25.390  1.00 21.230          H  
ATOM  20134 1HG2 VAL A1274     -23.636 -52.518  22.979  1.00 21.230          H  
ATOM  20135 2HG2 VAL A1274     -22.621 -51.069  22.830  1.00 21.230          H  
ATOM  20136 3HG2 VAL A1274     -22.073 -52.609  22.162  1.00 21.230          H  
ATOM  20137  N   ARG A1275     -19.297 -53.278  25.923  1.00 11.920          N  
ATOM  20138  CA  ARG A1275     -18.791 -53.496  27.282  1.00 11.870          C  
ATOM  20139  C   ARG A1275     -17.303 -53.825  27.432  1.00 11.240          C  
ATOM  20140  O   ARG A1275     -16.690 -53.426  28.423  1.00 11.310          O  
ATOM  20141  CB  ARG A1275     -19.554 -54.643  27.933  1.00 16.640          C  
ATOM  20142  CG  ARG A1275     -21.064 -54.458  28.080  1.00 16.640          C  
ATOM  20143  CD  ARG A1275     -21.437 -53.364  29.030  1.00 16.640          C  
ATOM  20144  NE  ARG A1275     -22.884 -53.219  29.130  1.00 16.640          N  
ATOM  20145  CZ  ARG A1275     -23.701 -53.913  29.961  1.00 16.640          C  
ATOM  20146  NH1 ARG A1275     -23.226 -54.821  30.792  1.00 16.640          N  
ATOM  20147  NH2 ARG A1275     -24.994 -53.673  29.936  1.00 16.640          N  
ATOM  20148  H   ARG A1275     -19.225 -54.029  25.238  1.00 14.300          H  
ATOM  20149  HA  ARG A1275     -18.963 -52.587  27.850  1.00 14.240          H  
ATOM  20150 1HB  ARG A1275     -19.398 -55.545  27.340  1.00 19.970          H  
ATOM  20151 2HB  ARG A1275     -19.142 -54.832  28.922  1.00 19.970          H  
ATOM  20152 1HG  ARG A1275     -21.487 -54.229  27.108  1.00 19.970          H  
ATOM  20153 2HG  ARG A1275     -21.499 -55.386  28.442  1.00 19.970          H  
ATOM  20154 1HD  ARG A1275     -21.030 -53.563  30.018  1.00 19.970          H  
ATOM  20155 2HD  ARG A1275     -21.045 -52.416  28.670  1.00 19.970          H  
ATOM  20156  HE  ARG A1275     -23.315 -52.536  28.519  1.00 19.970          H  
ATOM  20157 1HH1 ARG A1275     -22.241 -55.017  30.825  1.00 19.970          H  
ATOM  20158 2HH1 ARG A1275     -23.858 -55.330  31.404  1.00 19.970          H  
ATOM  20159 1HH2 ARG A1275     -25.371 -52.984  29.306  1.00 19.970          H  
ATOM  20160 2HH2 ARG A1275     -25.633 -54.183  30.571  1.00 19.970          H  
ATOM  20161  N   LYS A1276     -16.726 -54.583  26.499  1.00 10.790          N  
ATOM  20162  CA  LYS A1276     -15.348 -55.033  26.685  1.00 10.320          C  
ATOM  20163  C   LYS A1276     -14.309 -54.041  26.158  1.00  9.980          C  
ATOM  20164  O   LYS A1276     -13.158 -54.068  26.601  1.00  9.990          O  
ATOM  20165  CB  LYS A1276     -15.149 -56.423  26.075  1.00 14.640          C  
ATOM  20166  CG  LYS A1276     -15.916 -57.527  26.782  1.00 14.640          C  
ATOM  20167  CD  LYS A1276     -15.675 -58.876  26.110  1.00 14.640          C  
ATOM  20168  CE  LYS A1276     -16.427 -60.002  26.816  1.00 14.640          C  
ATOM  20169  NZ  LYS A1276     -16.215 -61.320  26.146  1.00 14.640          N  
ATOM  20170  H   LYS A1276     -17.260 -54.871  25.684  1.00 12.950          H  
ATOM  20171  HA  LYS A1276     -15.173 -55.129  27.757  1.00 12.380          H  
ATOM  20172 1HB  LYS A1276     -15.469 -56.444  25.066  1.00 17.560          H  
ATOM  20173 2HB  LYS A1276     -14.088 -56.674  26.085  1.00 17.560          H  
ATOM  20174 1HG  LYS A1276     -15.604 -57.574  27.825  1.00 17.560          H  
ATOM  20175 2HG  LYS A1276     -16.982 -57.293  26.750  1.00 17.560          H  
ATOM  20176 1HD  LYS A1276     -16.006 -58.823  25.072  1.00 17.560          H  
ATOM  20177 2HD  LYS A1276     -14.608 -59.099  26.122  1.00 17.560          H  
ATOM  20178 1HE  LYS A1276     -16.080 -60.070  27.846  1.00 17.560          H  
ATOM  20179 2HE  LYS A1276     -17.493 -59.774  26.816  1.00 17.560          H  
ATOM  20180 1HZ  LYS A1276     -16.727 -62.036  26.643  1.00 17.560          H  
ATOM  20181 2HZ  LYS A1276     -16.543 -61.274  25.192  1.00 17.560          H  
ATOM  20182 3HZ  LYS A1276     -15.231 -61.548  26.151  1.00 17.560          H  
ATOM  20183  N   ILE A1277     -14.715 -53.149  25.242  1.00  9.890          N  
ATOM  20184  CA  ILE A1277     -13.913 -52.093  24.635  1.00  9.620          C  
ATOM  20185  C   ILE A1277     -12.702 -52.570  23.806  1.00  8.750          C  
ATOM  20186  O   ILE A1277     -12.593 -52.295  22.601  1.00  8.730          O  
ATOM  20187  CB  ILE A1277     -13.483 -51.126  25.767  1.00 13.580          C  
ATOM  20188  CG1 ILE A1277     -14.785 -50.581  26.529  1.00 13.580          C  
ATOM  20189  CG2 ILE A1277     -12.638 -50.009  25.239  1.00 13.580          C  
ATOM  20190  CD1 ILE A1277     -15.845 -49.840  25.684  1.00 13.580          C  
ATOM  20191  H   ILE A1277     -15.666 -53.171  24.886  1.00 11.870          H  
ATOM  20192  HA  ILE A1277     -14.552 -51.544  23.943  1.00 11.540          H  
ATOM  20193  HB  ILE A1277     -12.896 -51.657  26.502  1.00 16.290          H  
ATOM  20194 1HG1 ILE A1277     -15.277 -51.424  27.007  1.00 16.290          H  
ATOM  20195 2HG1 ILE A1277     -14.449 -49.898  27.308  1.00 16.290          H  
ATOM  20196 1HG2 ILE A1277     -12.354 -49.358  26.057  1.00 16.290          H  
ATOM  20197 2HG2 ILE A1277     -11.744 -50.402  24.777  1.00 16.290          H  
ATOM  20198 3HG2 ILE A1277     -13.195 -49.449  24.509  1.00 16.290          H  
ATOM  20199 1HD1 ILE A1277     -16.666 -49.528  26.331  1.00 16.290          H  
ATOM  20200 2HD1 ILE A1277     -15.411 -48.966  25.223  1.00 16.290          H  
ATOM  20201 3HD1 ILE A1277     -16.250 -50.489  24.907  1.00 16.290          H  
ATOM  20202  N   SER A1278     -11.755 -53.218  24.469  1.00  8.190          N  
ATOM  20203  CA  SER A1278     -10.539 -53.698  23.841  1.00  7.520          C  
ATOM  20204  C   SER A1278     -10.721 -55.040  23.149  1.00  7.400          C  
ATOM  20205  O   SER A1278     -11.724 -55.737  23.326  1.00  7.600          O  
ATOM  20206  CB  SER A1278      -9.426 -53.797  24.867  1.00 10.800          C  
ATOM  20207  OG  SER A1278      -9.694 -54.799  25.810  1.00 10.800          O  
ATOM  20208  H   SER A1278     -11.928 -53.427  25.450  1.00  9.830          H  
ATOM  20209  HA  SER A1278     -10.240 -52.972  23.083  1.00  9.020          H  
ATOM  20210 1HB  SER A1278      -8.485 -54.014  24.362  1.00 12.960          H  
ATOM  20211 2HB  SER A1278      -9.314 -52.837  25.371  1.00 12.960          H  
ATOM  20212  HG  SER A1278      -8.925 -54.843  26.383  1.00 12.960          H  
ATOM  20213  N   LEU A1279      -9.724 -55.400  22.352  1.00  7.360          N  
ATOM  20214  CA  LEU A1279      -9.668 -56.687  21.684  1.00  7.460          C  
ATOM  20215  C   LEU A1279      -8.629 -57.556  22.353  1.00  7.520          C  
ATOM  20216  O   LEU A1279      -7.726 -57.047  23.022  1.00  7.770          O  
ATOM  20217  CB  LEU A1279      -9.332 -56.523  20.200  1.00 10.400          C  
ATOM  20218  CG  LEU A1279     -10.281 -55.617  19.383  1.00 10.400          C  
ATOM  20219  CD1 LEU A1279      -9.750 -55.513  17.957  1.00 10.400          C  
ATOM  20220  CD2 LEU A1279     -11.709 -56.181  19.401  1.00 10.400          C  
ATOM  20221  H   LEU A1279      -8.950 -54.761  22.233  1.00  8.830          H  
ATOM  20222  HA  LEU A1279     -10.625 -57.190  21.793  1.00  8.950          H  
ATOM  20223 1HB  LEU A1279      -8.325 -56.111  20.120  1.00 12.480          H  
ATOM  20224 2HB  LEU A1279      -9.330 -57.505  19.741  1.00 12.480          H  
ATOM  20225  HG  LEU A1279     -10.288 -54.610  19.813  1.00 12.480          H  
ATOM  20226 1HD1 LEU A1279     -10.406 -54.860  17.370  1.00 12.480          H  
ATOM  20227 2HD1 LEU A1279      -8.742 -55.092  17.972  1.00 12.480          H  
ATOM  20228 3HD1 LEU A1279      -9.727 -56.498  17.501  1.00 12.480          H  
ATOM  20229 1HD2 LEU A1279     -12.337 -55.530  18.828  1.00 12.480          H  
ATOM  20230 2HD2 LEU A1279     -11.722 -57.177  18.962  1.00 12.480          H  
ATOM  20231 3HD2 LEU A1279     -12.088 -56.226  20.418  1.00 12.480          H  
ATOM  20232  N   SER A1280      -8.738 -58.863  22.151  1.00  7.480          N  
ATOM  20233  CA  SER A1280      -7.766 -59.793  22.686  1.00  7.840          C  
ATOM  20234  C   SER A1280      -6.402 -59.388  22.127  1.00  7.760          C  
ATOM  20235  O   SER A1280      -6.347 -58.905  20.991  1.00  7.780          O  
ATOM  20236  CB  SER A1280      -8.119 -61.206  22.255  1.00 10.830          C  
ATOM  20237  OG  SER A1280      -9.360 -61.594  22.773  1.00 10.830          O  
ATOM  20238  H   SER A1280      -9.521 -59.228  21.625  1.00  8.980          H  
ATOM  20239  HA  SER A1280      -7.802 -59.725  23.766  1.00  9.410          H  
ATOM  20240 1HB  SER A1280      -8.148 -61.255  21.168  1.00 13.000          H  
ATOM  20241 2HB  SER A1280      -7.351 -61.897  22.589  1.00 13.000          H  
ATOM  20242  HG  SER A1280      -9.503 -62.499  22.476  1.00 13.000          H  
ATOM  20243  N   PRO A1281      -5.291 -59.573  22.872  1.00  7.820          N  
ATOM  20244  CA  PRO A1281      -3.933 -59.231  22.473  1.00  7.870          C  
ATOM  20245  C   PRO A1281      -3.524 -59.679  21.071  1.00  8.010          C  
ATOM  20246  O   PRO A1281      -2.788 -58.955  20.403  1.00  8.310          O  
ATOM  20247  CB  PRO A1281      -3.105 -59.963  23.535  1.00 11.800          C  
ATOM  20248  CG  PRO A1281      -3.982 -59.952  24.761  1.00 11.800          C  
ATOM  20249  CD  PRO A1281      -5.383 -60.151  24.241  1.00 11.800          C  
ATOM  20250  HA  PRO A1281      -3.802 -58.146  22.580  1.00  9.440          H  
ATOM  20251 1HB  PRO A1281      -2.855 -60.978  23.190  1.00 14.170          H  
ATOM  20252 2HB  PRO A1281      -2.151 -59.438  23.692  1.00 14.170          H  
ATOM  20253 1HG  PRO A1281      -3.670 -60.745  25.462  1.00 14.170          H  
ATOM  20254 2HG  PRO A1281      -3.868 -58.996  25.294  1.00 14.170          H  
ATOM  20255 1HD  PRO A1281      -5.658 -61.214  24.220  1.00 14.170          H  
ATOM  20256 2HD  PRO A1281      -6.037 -59.552  24.892  1.00 14.170          H  
ATOM  20257  N   PHE A1282      -3.981 -60.846  20.593  1.00  7.910          N  
ATOM  20258  CA  PHE A1282      -3.583 -61.238  19.241  1.00  8.220          C  
ATOM  20259  C   PHE A1282      -4.092 -60.242  18.217  1.00  8.130          C  
ATOM  20260  O   PHE A1282      -3.313 -59.688  17.432  1.00  8.220          O  
ATOM  20261  CB  PHE A1282      -4.062 -62.625  18.843  1.00 11.380          C  
ATOM  20262  CG  PHE A1282      -3.692 -62.899  17.410  1.00 11.380          C  
ATOM  20263  CD1 PHE A1282      -2.391 -63.253  17.080  1.00 11.380          C  
ATOM  20264  CD2 PHE A1282      -4.625 -62.765  16.384  1.00 11.380          C  
ATOM  20265  CE1 PHE A1282      -2.030 -63.467  15.768  1.00 11.380          C  
ATOM  20266  CE2 PHE A1282      -4.263 -62.976  15.077  1.00 11.380          C  
ATOM  20267  CZ  PHE A1282      -2.963 -63.327  14.767  1.00 11.380          C  
ATOM  20268  H   PHE A1282      -4.571 -61.456  21.140  1.00  9.490          H  
ATOM  20269  HA  PHE A1282      -2.493 -61.234  19.194  1.00  9.860          H  
ATOM  20270 1HB  PHE A1282      -3.598 -63.378  19.474  1.00 13.660          H  
ATOM  20271 2HB  PHE A1282      -5.140 -62.705  18.948  1.00 13.660          H  
ATOM  20272  HD1 PHE A1282      -1.648 -63.354  17.871  1.00 13.660          H  
ATOM  20273  HD2 PHE A1282      -5.653 -62.480  16.621  1.00 13.660          H  
ATOM  20274  HE1 PHE A1282      -1.003 -63.740  15.523  1.00 13.660          H  
ATOM  20275  HE2 PHE A1282      -5.000 -62.860  14.283  1.00 13.660          H  
ATOM  20276  HZ  PHE A1282      -2.677 -63.490  13.730  1.00 13.660          H  
ATOM  20277  N   SER A1283      -5.413 -60.044  18.217  1.00  8.000          N  
ATOM  20278  CA  SER A1283      -6.079 -59.139  17.300  1.00  8.200          C  
ATOM  20279  C   SER A1283      -5.584 -57.718  17.487  1.00  8.300          C  
ATOM  20280  O   SER A1283      -5.431 -56.969  16.514  1.00  8.450          O  
ATOM  20281  CB  SER A1283      -7.577 -59.179  17.539  1.00 11.400          C  
ATOM  20282  OG  SER A1283      -8.118 -60.435  17.216  1.00 11.400          O  
ATOM  20283  H   SER A1283      -5.985 -60.561  18.868  1.00  9.600          H  
ATOM  20284  HA  SER A1283      -5.865 -59.460  16.281  1.00  9.840          H  
ATOM  20285 1HB  SER A1283      -7.774 -58.958  18.589  1.00 13.680          H  
ATOM  20286 2HB  SER A1283      -8.061 -58.404  16.947  1.00 13.680          H  
ATOM  20287  HG  SER A1283      -9.063 -60.360  17.377  1.00 13.680          H  
ATOM  20288  N   ALA A1284      -5.352 -57.323  18.740  1.00  8.340          N  
ATOM  20289  CA  ALA A1284      -4.885 -55.981  19.013  1.00  8.620          C  
ATOM  20290  C   ALA A1284      -3.509 -55.746  18.373  1.00  8.630          C  
ATOM  20291  O   ALA A1284      -3.308 -54.736  17.682  1.00  8.850          O  
ATOM  20292  CB  ALA A1284      -4.836 -55.775  20.511  1.00 11.960          C  
ATOM  20293  H   ALA A1284      -5.521 -57.973  19.515  1.00 10.010          H  
ATOM  20294  HA  ALA A1284      -5.591 -55.276  18.575  1.00 10.340          H  
ATOM  20295 1HB  ALA A1284      -4.520 -54.780  20.724  1.00 14.350          H  
ATOM  20296 2HB  ALA A1284      -5.828 -55.943  20.936  1.00 14.350          H  
ATOM  20297 3HB  ALA A1284      -4.139 -56.479  20.942  1.00 14.350          H  
ATOM  20298  N   SER A1285      -2.605 -56.729  18.523  1.00  8.500          N  
ATOM  20299  CA  SER A1285      -1.276 -56.686  17.932  1.00  8.650          C  
ATOM  20300  C   SER A1285      -1.355 -56.693  16.414  1.00  8.590          C  
ATOM  20301  O   SER A1285      -0.701 -55.892  15.747  1.00  8.790          O  
ATOM  20302  CB  SER A1285      -0.439 -57.854  18.380  1.00 12.050          C  
ATOM  20303  OG  SER A1285       0.808 -57.775  17.784  1.00 12.050          O  
ATOM  20304  H   SER A1285      -2.828 -57.532  19.117  1.00 10.200          H  
ATOM  20305  HA  SER A1285      -0.788 -55.766  18.251  1.00 10.380          H  
ATOM  20306 1HB  SER A1285      -0.340 -57.847  19.463  1.00 14.460          H  
ATOM  20307 2HB  SER A1285      -0.928 -58.788  18.098  1.00 14.460          H  
ATOM  20308  HG  SER A1285       1.273 -58.616  17.973  1.00 14.460          H  
ATOM  20309  N   ASP A1286      -2.196 -57.573  15.857  1.00  8.430          N  
ATOM  20310  CA  ASP A1286      -2.375 -57.680  14.416  1.00  8.530          C  
ATOM  20311  C   ASP A1286      -2.750 -56.321  13.819  1.00  8.800          C  
ATOM  20312  O   ASP A1286      -2.163 -55.888  12.814  1.00  8.860          O  
ATOM  20313  CB  ASP A1286      -3.447 -58.743  14.129  1.00 11.900          C  
ATOM  20314  CG  ASP A1286      -3.722 -59.015  12.665  1.00 11.900          C  
ATOM  20315  OD1 ASP A1286      -2.816 -59.307  11.924  1.00 11.900          O  
ATOM  20316  OD2 ASP A1286      -4.873 -58.978  12.278  1.00 11.900          O  
ATOM  20317  H   ASP A1286      -2.699 -58.230  16.460  1.00 10.120          H  
ATOM  20318  HA  ASP A1286      -1.433 -58.006  13.974  1.00 10.240          H  
ATOM  20319 1HB  ASP A1286      -3.160 -59.681  14.616  1.00 14.280          H  
ATOM  20320 2HB  ASP A1286      -4.379 -58.427  14.589  1.00 14.280          H  
ATOM  20321  N   SER A1287      -3.696 -55.624  14.460  1.00  9.160          N  
ATOM  20322  CA  SER A1287      -4.085 -54.304  14.002  1.00  9.630          C  
ATOM  20323  C   SER A1287      -2.892 -53.359  14.064  1.00  9.240          C  
ATOM  20324  O   SER A1287      -2.614 -52.637  13.096  1.00  9.530          O  
ATOM  20325  CB  SER A1287      -5.221 -53.762  14.843  1.00 13.290          C  
ATOM  20326  OG  SER A1287      -5.604 -52.483  14.407  1.00 13.290          O  
ATOM  20327  H   SER A1287      -4.184 -56.044  15.258  1.00 10.990          H  
ATOM  20328  HA  SER A1287      -4.415 -54.379  12.966  1.00 11.560          H  
ATOM  20329 1HB  SER A1287      -6.067 -54.444  14.785  1.00 15.950          H  
ATOM  20330 2HB  SER A1287      -4.912 -53.719  15.888  1.00 15.950          H  
ATOM  20331  HG  SER A1287      -6.331 -52.223  14.976  1.00 15.950          H  
ATOM  20332  N   ALA A1288      -2.154 -53.380  15.191  1.00  8.730          N  
ATOM  20333  CA  ALA A1288      -0.997 -52.508  15.347  1.00  8.520          C  
ATOM  20334  C   ALA A1288       0.026 -52.749  14.250  1.00  8.640          C  
ATOM  20335  O   ALA A1288       0.603 -51.792  13.725  1.00  8.760          O  
ATOM  20336  CB  ALA A1288      -0.335 -52.738  16.695  1.00 12.010          C  
ATOM  20337  H   ALA A1288      -2.446 -53.979  15.973  1.00 10.480          H  
ATOM  20338  HA  ALA A1288      -1.344 -51.478  15.282  1.00 10.220          H  
ATOM  20339 1HB  ALA A1288       0.509 -52.066  16.815  1.00 14.410          H  
ATOM  20340 2HB  ALA A1288      -1.041 -52.573  17.463  1.00 14.410          H  
ATOM  20341 3HB  ALA A1288       0.007 -53.755  16.756  1.00 14.410          H  
ATOM  20342  N   TYR A1289       0.239 -54.016  13.878  1.00  8.770          N  
ATOM  20343  CA  TYR A1289       1.197 -54.318  12.834  1.00  9.030          C  
ATOM  20344  C   TYR A1289       0.840 -53.658  11.538  1.00  9.750          C  
ATOM  20345  O   TYR A1289       1.673 -52.967  10.954  1.00 10.040          O  
ATOM  20346  CB  TYR A1289       1.361 -55.812  12.578  1.00 12.540          C  
ATOM  20347  CG  TYR A1289       2.260 -56.038  11.370  1.00 12.540          C  
ATOM  20348  CD1 TYR A1289       3.634 -55.879  11.461  1.00 12.540          C  
ATOM  20349  CD2 TYR A1289       1.693 -56.362  10.154  1.00 12.540          C  
ATOM  20350  CE1 TYR A1289       4.419 -56.040  10.342  1.00 12.540          C  
ATOM  20351  CE2 TYR A1289       2.477 -56.518   9.054  1.00 12.540          C  
ATOM  20352  CZ  TYR A1289       3.836 -56.361   9.137  1.00 12.540          C  
ATOM  20353  OH  TYR A1289       4.620 -56.503   8.009  1.00 12.540          O  
ATOM  20354  H   TYR A1289      -0.233 -54.768  14.388  1.00 10.520          H  
ATOM  20355  HA  TYR A1289       2.163 -53.919  13.140  1.00 10.840          H  
ATOM  20356 1HB  TYR A1289       1.782 -56.310  13.441  1.00 15.050          H  
ATOM  20357 2HB  TYR A1289       0.390 -56.263  12.380  1.00 15.050          H  
ATOM  20358  HD1 TYR A1289       4.098 -55.614  12.400  1.00 15.050          H  
ATOM  20359  HD2 TYR A1289       0.614 -56.484  10.069  1.00 15.050          H  
ATOM  20360  HE1 TYR A1289       5.495 -55.905  10.408  1.00 15.050          H  
ATOM  20361  HE2 TYR A1289       2.017 -56.764   8.104  1.00 15.050          H  
ATOM  20362  HH  TYR A1289       4.053 -56.604   7.237  1.00 15.050          H  
ATOM  20363  N   GLU A1290      -0.387 -53.869  11.058  1.00 10.160          N  
ATOM  20364  CA  GLU A1290      -0.735 -53.277   9.775  1.00 11.000          C  
ATOM  20365  C   GLU A1290      -0.705 -51.759   9.839  1.00 11.310          C  
ATOM  20366  O   GLU A1290      -0.365 -51.103   8.858  1.00 11.940          O  
ATOM  20367  CB  GLU A1290      -2.070 -53.798   9.248  1.00 15.060          C  
ATOM  20368  CG  GLU A1290      -1.993 -55.263   8.787  1.00 15.060          C  
ATOM  20369  CD  GLU A1290      -3.275 -55.803   8.215  1.00 15.060          C  
ATOM  20370  OE1 GLU A1290      -4.287 -55.154   8.340  1.00 15.060          O  
ATOM  20371  OE2 GLU A1290      -3.237 -56.869   7.637  1.00 15.060          O  
ATOM  20372  H   GLU A1290      -1.054 -54.448  11.591  1.00 12.190          H  
ATOM  20373  HA  GLU A1290       0.019 -53.591   9.058  1.00 13.200          H  
ATOM  20374 1HB  GLU A1290      -2.825 -53.724  10.035  1.00 18.080          H  
ATOM  20375 2HB  GLU A1290      -2.400 -53.185   8.409  1.00 18.080          H  
ATOM  20376 1HG  GLU A1290      -1.202 -55.355   8.040  1.00 18.080          H  
ATOM  20377 2HG  GLU A1290      -1.710 -55.871   9.647  1.00 18.080          H  
ATOM  20378  N   TRP A1291      -1.096 -51.189  10.983  1.00 11.010          N  
ATOM  20379  CA  TRP A1291      -1.107 -49.745  11.157  1.00 11.430          C  
ATOM  20380  C   TRP A1291       0.311 -49.177  10.951  1.00 11.540          C  
ATOM  20381  O   TRP A1291       0.520 -48.176  10.257  1.00 11.760          O  
ATOM  20382  CB  TRP A1291      -1.618 -49.347  12.540  1.00 15.830          C  
ATOM  20383  CG  TRP A1291      -1.920 -47.883  12.638  1.00 15.830          C  
ATOM  20384  CD1 TRP A1291      -1.060 -46.871  12.900  1.00 15.830          C  
ATOM  20385  CD2 TRP A1291      -3.228 -47.267  12.479  1.00 15.830          C  
ATOM  20386  NE1 TRP A1291      -1.731 -45.672  12.897  1.00 15.830          N  
ATOM  20387  CE2 TRP A1291      -3.058 -45.903  12.642  1.00 15.830          C  
ATOM  20388  CE3 TRP A1291      -4.507 -47.766  12.215  1.00 15.830          C  
ATOM  20389  CZ2 TRP A1291      -4.119 -45.017  12.541  1.00 15.830          C  
ATOM  20390  CZ3 TRP A1291      -5.571 -46.879  12.114  1.00 15.830          C  
ATOM  20391  CH2 TRP A1291      -5.382 -45.545  12.268  1.00 15.830          C  
ATOM  20392  H   TRP A1291      -1.428 -51.782  11.751  1.00 13.210          H  
ATOM  20393  HA  TRP A1291      -1.771 -49.325  10.429  1.00 13.720          H  
ATOM  20394 1HB  TRP A1291      -2.512 -49.922  12.782  1.00 19.000          H  
ATOM  20395 2HB  TRP A1291      -0.863 -49.591  13.286  1.00 19.000          H  
ATOM  20396  HD1 TRP A1291       0.008 -46.988  13.072  1.00 19.000          H  
ATOM  20397  HE1 TRP A1291      -1.300 -44.768  13.053  1.00 19.000          H  
ATOM  20398  HE3 TRP A1291      -4.661 -48.834  12.091  1.00 19.000          H  
ATOM  20399  HZ2 TRP A1291      -3.986 -43.938  12.664  1.00 19.000          H  
ATOM  20400  HZ3 TRP A1291      -6.564 -47.278  11.904  1.00 19.000          H  
ATOM  20401  HH2 TRP A1291      -6.237 -44.875  12.177  1.00 19.000          H  
ATOM  20402  N   LYS A1292       1.287 -49.799  11.634  1.00 11.600          N  
ATOM  20403  CA  LYS A1292       2.695 -49.398  11.630  1.00 11.900          C  
ATOM  20404  C   LYS A1292       3.458 -49.784  10.358  1.00 11.970          C  
ATOM  20405  O   LYS A1292       4.350 -49.054   9.910  1.00 12.360          O  
ATOM  20406  CB  LYS A1292       3.406 -50.069  12.808  1.00 16.540          C  
ATOM  20407  CG  LYS A1292       3.019 -49.555  14.201  1.00 16.540          C  
ATOM  20408  CD  LYS A1292       3.614 -50.448  15.330  1.00 16.540          C  
ATOM  20409  CE  LYS A1292       5.153 -50.327  15.489  1.00 16.540          C  
ATOM  20410  NZ  LYS A1292       5.560 -49.026  16.067  1.00 16.540          N  
ATOM  20411  H   LYS A1292       1.018 -50.590  12.231  1.00 13.920          H  
ATOM  20412  HA  LYS A1292       2.740 -48.315  11.734  1.00 14.280          H  
ATOM  20413 1HB  LYS A1292       3.185 -51.143  12.783  1.00 19.850          H  
ATOM  20414 2HB  LYS A1292       4.473 -49.954  12.672  1.00 19.850          H  
ATOM  20415 1HG  LYS A1292       3.366 -48.530  14.326  1.00 19.850          H  
ATOM  20416 2HG  LYS A1292       1.932 -49.560  14.290  1.00 19.850          H  
ATOM  20417 1HD  LYS A1292       3.154 -50.156  16.278  1.00 19.850          H  
ATOM  20418 2HD  LYS A1292       3.351 -51.487  15.137  1.00 19.850          H  
ATOM  20419 1HE  LYS A1292       5.506 -51.112  16.155  1.00 19.850          H  
ATOM  20420 2HE  LYS A1292       5.634 -50.448  14.529  1.00 19.850          H  
ATOM  20421 1HZ  LYS A1292       6.560 -48.990  16.172  1.00 19.850          H  
ATOM  20422 2HZ  LYS A1292       5.262 -48.256  15.499  1.00 19.850          H  
ATOM  20423 3HZ  LYS A1292       5.125 -48.917  16.988  1.00 19.850          H  
ATOM  20424  N   MET A1293       3.073 -50.904   9.747  1.00 11.770          N  
ATOM  20425  CA  MET A1293       3.735 -51.492   8.592  1.00 11.980          C  
ATOM  20426  C   MET A1293       4.157 -50.537   7.467  1.00 12.550          C  
ATOM  20427  O   MET A1293       5.315 -50.638   7.038  1.00 12.930          O  
ATOM  20428  CB  MET A1293       2.855 -52.628   8.081  1.00 16.690          C  
ATOM  20429  CG  MET A1293       3.256 -53.274   6.792  1.00 16.690          C  
ATOM  20430  SD  MET A1293       2.046 -54.498   6.243  1.00 16.690          S  
ATOM  20431  CE  MET A1293       0.619 -53.480   5.796  1.00 16.690          C  
ATOM  20432  H   MET A1293       2.323 -51.450  10.176  1.00 14.120          H  
ATOM  20433  HA  MET A1293       4.652 -51.952   8.961  1.00 14.380          H  
ATOM  20434 1HB  MET A1293       2.891 -53.420   8.821  1.00 20.030          H  
ATOM  20435 2HB  MET A1293       1.844 -52.319   8.046  1.00 20.030          H  
ATOM  20436 1HG  MET A1293       3.333 -52.522   6.023  1.00 20.030          H  
ATOM  20437 2HG  MET A1293       4.225 -53.762   6.910  1.00 20.030          H  
ATOM  20438 1HE  MET A1293      -0.183 -54.126   5.428  1.00 20.030          H  
ATOM  20439 2HE  MET A1293       0.251 -52.926   6.658  1.00 20.030          H  
ATOM  20440 3HE  MET A1293       0.905 -52.779   5.011  1.00 20.030          H  
ATOM  20441  N   PRO A1294       3.328 -49.594   6.958  1.00 12.790          N  
ATOM  20442  CA  PRO A1294       3.687 -48.671   5.901  1.00 13.420          C  
ATOM  20443  C   PRO A1294       5.019 -47.973   6.113  1.00 13.550          C  
ATOM  20444  O   PRO A1294       5.737 -47.719   5.149  1.00 13.680          O  
ATOM  20445  CB  PRO A1294       2.534 -47.683   5.910  1.00 20.130          C  
ATOM  20446  CG  PRO A1294       1.376 -48.476   6.391  1.00 20.130          C  
ATOM  20447  CD  PRO A1294       1.939 -49.411   7.423  1.00 20.130          C  
ATOM  20448  HA  PRO A1294       3.687 -49.216   4.941  1.00 16.100          H  
ATOM  20449 1HB  PRO A1294       2.766 -46.832   6.574  1.00 24.160          H  
ATOM  20450 2HB  PRO A1294       2.370 -47.259   4.902  1.00 24.160          H  
ATOM  20451 1HG  PRO A1294       0.625 -47.780   6.809  1.00 24.160          H  
ATOM  20452 2HG  PRO A1294       0.893 -48.993   5.551  1.00 24.160          H  
ATOM  20453 1HD  PRO A1294       1.883 -48.921   8.379  1.00 24.160          H  
ATOM  20454 2HD  PRO A1294       1.383 -50.325   7.391  1.00 24.160          H  
ATOM  20455  N   LYS A1295       5.409 -47.712   7.381  1.00 13.730          N  
ATOM  20456  CA  LYS A1295       6.675 -47.016   7.624  1.00 14.090          C  
ATOM  20457  C   LYS A1295       7.882 -47.709   6.995  1.00 14.360          C  
ATOM  20458  O   LYS A1295       8.909 -47.070   6.750  1.00 14.840          O  
ATOM  20459  CB  LYS A1295       6.905 -46.793   9.119  1.00 19.580          C  
ATOM  20460  CG  LYS A1295       5.992 -45.721   9.717  1.00 19.580          C  
ATOM  20461  CD  LYS A1295       6.271 -45.491  11.196  1.00 19.580          C  
ATOM  20462  CE  LYS A1295       5.427 -44.321  11.742  1.00 19.580          C  
ATOM  20463  NZ  LYS A1295       5.680 -44.071  13.192  1.00 19.580          N  
ATOM  20464  H   LYS A1295       4.852 -47.976   8.202  1.00 16.480          H  
ATOM  20465  HA  LYS A1295       6.600 -46.028   7.166  1.00 16.910          H  
ATOM  20466 1HB  LYS A1295       6.727 -47.729   9.654  1.00 23.500          H  
ATOM  20467 2HB  LYS A1295       7.939 -46.504   9.289  1.00 23.500          H  
ATOM  20468 1HG  LYS A1295       6.147 -44.786   9.179  1.00 23.500          H  
ATOM  20469 2HG  LYS A1295       4.952 -46.022   9.588  1.00 23.500          H  
ATOM  20470 1HD  LYS A1295       6.032 -46.397  11.754  1.00 23.500          H  
ATOM  20471 2HD  LYS A1295       7.326 -45.262  11.335  1.00 23.500          H  
ATOM  20472 1HE  LYS A1295       5.669 -43.416  11.182  1.00 23.500          H  
ATOM  20473 2HE  LYS A1295       4.368 -44.545  11.604  1.00 23.500          H  
ATOM  20474 1HZ  LYS A1295       5.093 -43.275  13.503  1.00 23.500          H  
ATOM  20475 2HZ  LYS A1295       5.438 -44.889  13.717  1.00 23.500          H  
ATOM  20476 3HZ  LYS A1295       6.645 -43.841  13.347  1.00 23.500          H  
ATOM  20477  N   LYS A1296       7.785 -49.021   6.799  1.00 14.230          N  
ATOM  20478  CA  LYS A1296       8.860 -49.792   6.202  1.00 14.710          C  
ATOM  20479  C   LYS A1296       8.423 -50.377   4.858  1.00 14.770          C  
ATOM  20480  O   LYS A1296       9.243 -50.534   3.953  1.00 15.150          O  
ATOM  20481  CB  LYS A1296       9.304 -50.911   7.148  1.00 20.400          C  
ATOM  20482  CG  LYS A1296       9.826 -50.441   8.529  1.00 20.400          C  
ATOM  20483  CD  LYS A1296      11.107 -49.605   8.427  1.00 20.400          C  
ATOM  20484  CE  LYS A1296      11.644 -49.250   9.807  1.00 20.400          C  
ATOM  20485  NZ  LYS A1296      12.874 -48.406   9.730  1.00 20.400          N  
ATOM  20486  H   LYS A1296       6.903 -49.471   7.035  1.00 17.080          H  
ATOM  20487  HA  LYS A1296       9.700 -49.132   6.000  1.00 17.650          H  
ATOM  20488 1HB  LYS A1296       8.462 -51.582   7.323  1.00 24.480          H  
ATOM  20489 2HB  LYS A1296      10.090 -51.495   6.671  1.00 24.480          H  
ATOM  20490 1HG  LYS A1296       9.054 -49.838   9.011  1.00 24.480          H  
ATOM  20491 2HG  LYS A1296      10.019 -51.311   9.153  1.00 24.480          H  
ATOM  20492 1HD  LYS A1296      11.867 -50.159   7.875  1.00 24.480          H  
ATOM  20493 2HD  LYS A1296      10.902 -48.675   7.900  1.00 24.480          H  
ATOM  20494 1HE  LYS A1296      10.875 -48.706  10.355  1.00 24.480          H  
ATOM  20495 2HE  LYS A1296      11.880 -50.168  10.345  1.00 24.480          H  
ATOM  20496 1HZ  LYS A1296      13.194 -48.191  10.665  1.00 24.480          H  
ATOM  20497 2HZ  LYS A1296      13.598 -48.904   9.233  1.00 24.480          H  
ATOM  20498 3HZ  LYS A1296      12.662 -47.545   9.243  1.00 24.480          H  
ATOM  20499  N   ALA A1297       7.143 -50.761   4.754  1.00 14.570          N  
ATOM  20500  CA  ALA A1297       6.599 -51.382   3.548  1.00 14.820          C  
ATOM  20501  C   ALA A1297       6.541 -50.443   2.333  1.00 14.910          C  
ATOM  20502  O   ALA A1297       6.669 -50.895   1.193  1.00 15.500          O  
ATOM  20503  CB  ALA A1297       5.207 -51.920   3.837  1.00 20.650          C  
ATOM  20504  H   ALA A1297       6.517 -50.616   5.544  1.00 17.480          H  
ATOM  20505  HA  ALA A1297       7.250 -52.215   3.288  1.00 17.780          H  
ATOM  20506 1HB  ALA A1297       4.820 -52.427   2.956  1.00 24.780          H  
ATOM  20507 2HB  ALA A1297       5.270 -52.619   4.663  1.00 24.780          H  
ATOM  20508 3HB  ALA A1297       4.554 -51.107   4.098  1.00 24.780          H  
ATOM  20509  N   SER A1298       6.257 -49.160   2.566  1.00 14.540          N  
ATOM  20510  CA  SER A1298       6.094 -48.192   1.490  1.00 14.880          C  
ATOM  20511  C   SER A1298       7.420 -47.631   0.993  1.00 15.050          C  
ATOM  20512  O   SER A1298       8.473 -47.818   1.603  1.00 15.600          O  
ATOM  20513  CB  SER A1298       5.201 -47.050   1.941  1.00 20.700          C  
ATOM  20514  OG  SER A1298       5.836 -46.255   2.900  1.00 20.700          O  
ATOM  20515  H   SER A1298       6.161 -48.825   3.523  1.00 17.450          H  
ATOM  20516  HA  SER A1298       5.609 -48.696   0.655  1.00 17.860          H  
ATOM  20517 1HB  SER A1298       4.932 -46.440   1.082  1.00 24.840          H  
ATOM  20518 2HB  SER A1298       4.280 -47.454   2.360  1.00 24.840          H  
ATOM  20519  HG  SER A1298       5.827 -46.762   3.735  1.00 24.840          H  
ATOM  20520  N   LEU A1299       7.373 -46.929  -0.135  1.00 14.730          N  
ATOM  20521  CA  LEU A1299       8.559 -46.252  -0.639  1.00 15.000          C  
ATOM  20522  C   LEU A1299       8.994 -45.178   0.345  1.00 15.380          C  
ATOM  20523  O   LEU A1299       8.186 -44.340   0.749  1.00 15.650          O  
ATOM  20524  CB  LEU A1299       8.272 -45.595  -1.999  1.00 20.890          C  
ATOM  20525  CG  LEU A1299       9.463 -44.845  -2.689  1.00 20.890          C  
ATOM  20526  CD1 LEU A1299      10.553 -45.834  -3.103  1.00 20.890          C  
ATOM  20527  CD2 LEU A1299       8.930 -44.088  -3.898  1.00 20.890          C  
ATOM  20528  H   LEU A1299       6.495 -46.835  -0.622  1.00 17.680          H  
ATOM  20529  HA  LEU A1299       9.354 -46.987  -0.735  1.00 18.000          H  
ATOM  20530 1HB  LEU A1299       7.924 -46.364  -2.686  1.00 25.070          H  
ATOM  20531 2HB  LEU A1299       7.468 -44.872  -1.861  1.00 25.070          H  
ATOM  20532  HG  LEU A1299       9.902 -44.131  -1.992  1.00 25.070          H  
ATOM  20533 1HD1 LEU A1299      11.369 -45.291  -3.582  1.00 25.070          H  
ATOM  20534 2HD1 LEU A1299      10.942 -46.358  -2.238  1.00 25.070          H  
ATOM  20535 3HD1 LEU A1299      10.140 -46.557  -3.806  1.00 25.070          H  
ATOM  20536 1HD2 LEU A1299       9.747 -43.549  -4.379  1.00 25.070          H  
ATOM  20537 2HD2 LEU A1299       8.492 -44.791  -4.607  1.00 25.070          H  
ATOM  20538 3HD2 LEU A1299       8.170 -43.378  -3.574  1.00 25.070          H  
ATOM  20539  N   GLY A1300      10.282 -45.132   0.687  1.00 15.590          N  
ATOM  20540  CA  GLY A1300      10.794 -44.133   1.635  1.00 16.110          C  
ATOM  20541  C   GLY A1300      10.953 -42.731   1.028  1.00 15.970          C  
ATOM  20542  O   GLY A1300      12.049 -42.173   0.999  1.00 16.520          O  
ATOM  20543  H   GLY A1300      10.910 -45.834   0.324  1.00 18.710          H  
ATOM  20544 1HA  GLY A1300      10.118 -44.080   2.490  1.00 19.330          H  
ATOM  20545 2HA  GLY A1300      11.754 -44.469   2.023  1.00 19.330          H  
ATOM  20546  N   SER A1301       9.846 -42.182   0.529  1.00 15.360          N  
ATOM  20547  CA  SER A1301       9.788 -40.873  -0.121  1.00 15.320          C  
ATOM  20548  C   SER A1301       9.689 -39.723   0.878  1.00 15.300          C  
ATOM  20549  O   SER A1301       9.823 -38.552   0.512  1.00 15.680          O  
ATOM  20550  CB  SER A1301       8.597 -40.825  -1.053  1.00 21.460          C  
ATOM  20551  OG  SER A1301       7.393 -40.851  -0.330  1.00 21.460          O  
ATOM  20552  H   SER A1301       8.988 -42.727   0.614  1.00 18.430          H  
ATOM  20553  HA  SER A1301      10.699 -40.741  -0.706  1.00 18.380          H  
ATOM  20554 1HB  SER A1301       8.644 -39.924  -1.660  1.00 25.760          H  
ATOM  20555 2HB  SER A1301       8.636 -41.678  -1.726  1.00 25.760          H  
ATOM  20556  HG  SER A1301       6.691 -40.818  -0.986  1.00 25.760          H  
ATOM  20557  N   MET A1302       9.440 -40.066   2.137  1.00 14.990          N  
ATOM  20558  CA  MET A1302       9.270 -39.115   3.219  1.00 15.090          C  
ATOM  20559  C   MET A1302      10.196 -39.537   4.366  1.00 15.260          C  
ATOM  20560  O   MET A1302      10.266 -40.732   4.660  1.00 15.360          O  
ATOM  20561  CB  MET A1302       7.801 -39.153   3.667  1.00 21.090          C  
ATOM  20562  CG  MET A1302       7.390 -38.196   4.788  1.00 21.090          C  
ATOM  20563  SD  MET A1302       5.625 -38.361   5.251  1.00 21.090          S  
ATOM  20564  CE  MET A1302       4.732 -37.700   3.846  1.00 21.090          C  
ATOM  20565  H   MET A1302       9.350 -41.052   2.329  1.00 17.990          H  
ATOM  20566  HA  MET A1302       9.525 -38.132   2.845  1.00 18.110          H  
ATOM  20567 1HB  MET A1302       7.180 -38.945   2.804  1.00 25.300          H  
ATOM  20568 2HB  MET A1302       7.554 -40.164   4.003  1.00 25.300          H  
ATOM  20569 1HG  MET A1302       7.996 -38.397   5.677  1.00 25.300          H  
ATOM  20570 2HG  MET A1302       7.564 -37.169   4.477  1.00 25.300          H  
ATOM  20571 1HE  MET A1302       3.664 -37.756   4.046  1.00 25.300          H  
ATOM  20572 2HE  MET A1302       5.016 -36.661   3.681  1.00 25.300          H  
ATOM  20573 3HE  MET A1302       4.956 -38.280   2.954  1.00 25.300          H  
ATOM  20574  N   PRO A1303      10.925 -38.609   5.018  1.00 15.500          N  
ATOM  20575  CA  PRO A1303      11.780 -38.876   6.160  1.00 15.850          C  
ATOM  20576  C   PRO A1303      10.946 -39.159   7.398  1.00 15.890          C  
ATOM  20577  O   PRO A1303       9.864 -38.588   7.560  1.00 15.680          O  
ATOM  20578  CB  PRO A1303      12.590 -37.579   6.286  1.00 23.770          C  
ATOM  20579  CG  PRO A1303      11.688 -36.507   5.705  1.00 23.770          C  
ATOM  20580  CD  PRO A1303      10.921 -37.196   4.586  1.00 23.770          C  
ATOM  20581  HA  PRO A1303      12.435 -39.730   5.930  1.00 19.020          H  
ATOM  20582 1HB  PRO A1303      12.850 -37.397   7.338  1.00 28.530          H  
ATOM  20583 2HB  PRO A1303      13.539 -37.679   5.739  1.00 28.530          H  
ATOM  20584 1HG  PRO A1303      11.019 -36.111   6.486  1.00 28.530          H  
ATOM  20585 2HG  PRO A1303      12.292 -35.657   5.346  1.00 28.530          H  
ATOM  20586 1HD  PRO A1303       9.910 -36.785   4.570  1.00 28.530          H  
ATOM  20587 2HD  PRO A1303      11.445 -37.076   3.622  1.00 28.530          H  
ATOM  20588  N   PHE A1304      11.518 -39.930   8.325  1.00 16.320          N  
ATOM  20589  CA  PHE A1304      10.943 -40.255   9.644  1.00 16.610          C  
ATOM  20590  C   PHE A1304      10.512 -39.035  10.459  1.00 16.710          C  
ATOM  20591  O   PHE A1304       9.741 -39.150  11.410  1.00 16.820          O  
ATOM  20592  CB  PHE A1304      11.983 -40.999  10.483  1.00 23.140          C  
ATOM  20593  CG  PHE A1304      13.065 -40.067  10.996  1.00 23.140          C  
ATOM  20594  CD1 PHE A1304      12.943 -39.452  12.243  1.00 23.140          C  
ATOM  20595  CD2 PHE A1304      14.181 -39.772  10.226  1.00 23.140          C  
ATOM  20596  CE1 PHE A1304      13.897 -38.574  12.692  1.00 23.140          C  
ATOM  20597  CE2 PHE A1304      15.131 -38.892  10.680  1.00 23.140          C  
ATOM  20598  CZ  PHE A1304      14.989 -38.292  11.912  1.00 23.140          C  
ATOM  20599  H   PHE A1304      12.406 -40.354   8.092  1.00 19.580          H  
ATOM  20600  HA  PHE A1304      10.068 -40.891   9.486  1.00 19.930          H  
ATOM  20601 1HB  PHE A1304      11.497 -41.466  11.337  1.00 27.770          H  
ATOM  20602 2HB  PHE A1304      12.449 -41.784   9.893  1.00 27.770          H  
ATOM  20603  HD1 PHE A1304      12.067 -39.667  12.863  1.00 27.770          H  
ATOM  20604  HD2 PHE A1304      14.303 -40.235   9.252  1.00 27.770          H  
ATOM  20605  HE1 PHE A1304      13.784 -38.099  13.666  1.00 27.770          H  
ATOM  20606  HE2 PHE A1304      16.001 -38.664  10.064  1.00 27.770          H  
ATOM  20607  HZ  PHE A1304      15.745 -37.594  12.267  1.00 27.770          H  
ATOM  20608  N   ALA A1305      11.092 -37.894  10.122  1.00 16.830          N  
ATOM  20609  CA  ALA A1305      10.887 -36.616  10.759  1.00 17.070          C  
ATOM  20610  C   ALA A1305       9.448 -36.103  10.667  1.00 17.260          C  
ATOM  20611  O   ALA A1305       9.020 -35.318  11.518  1.00 17.510          O  
ATOM  20612  CB  ALA A1305      11.833 -35.611  10.137  1.00 23.800          C  
ATOM  20613  H   ALA A1305      11.698 -37.922   9.319  1.00 20.200          H  
ATOM  20614  HA  ALA A1305      11.132 -36.729  11.814  1.00 20.480          H  
ATOM  20615 1HB  ALA A1305      11.725 -34.652  10.640  1.00 28.560          H  
ATOM  20616 2HB  ALA A1305      12.858 -35.970  10.246  1.00 28.560          H  
ATOM  20617 3HB  ALA A1305      11.596 -35.499   9.081  1.00 28.560          H  
ATOM  20618  N   SER A1306       8.730 -36.457   9.598  1.00 17.300          N  
ATOM  20619  CA  SER A1306       7.376 -35.948   9.409  1.00 17.650          C  
ATOM  20620  C   SER A1306       6.341 -36.631  10.284  1.00 18.150          C  
ATOM  20621  O   SER A1306       6.302 -37.853  10.382  1.00 18.140          O  
ATOM  20622  CB  SER A1306       6.946 -36.089   7.979  1.00 24.570          C  
ATOM  20623  OG  SER A1306       5.602 -35.702   7.838  1.00 24.570          O  
ATOM  20624  H   SER A1306       9.108 -37.125   8.916  1.00 20.760          H  
ATOM  20625  HA  SER A1306       7.383 -34.888   9.661  1.00 21.180          H  
ATOM  20626 1HB  SER A1306       7.579 -35.478   7.339  1.00 29.480          H  
ATOM  20627 2HB  SER A1306       7.069 -37.124   7.672  1.00 29.480          H  
ATOM  20628  HG  SER A1306       5.427 -35.740   6.889  1.00 29.480          H  
ATOM  20629  N   GLY A1307       5.424 -35.843  10.846  1.00 18.690          N  
ATOM  20630  CA  GLY A1307       4.348 -36.389  11.674  1.00 19.300          C  
ATOM  20631  C   GLY A1307       3.147 -36.864  10.851  1.00 19.270          C  
ATOM  20632  O   GLY A1307       2.180 -37.404  11.392  1.00 19.610          O  
ATOM  20633  H   GLY A1307       5.503 -34.843  10.720  1.00 22.430          H  
ATOM  20634 1HA  GLY A1307       4.739 -37.224  12.262  1.00 23.160          H  
ATOM  20635 2HA  GLY A1307       4.025 -35.631  12.385  1.00 23.160          H  
ATOM  20636  N   LEU A1308       3.220 -36.742   9.530  1.00 19.000          N  
ATOM  20637  CA  LEU A1308       2.091 -37.130   8.683  1.00 19.110          C  
ATOM  20638  C   LEU A1308       1.717 -38.600   8.818  1.00 19.550          C  
ATOM  20639  O   LEU A1308       0.551 -38.951   8.674  1.00 19.900          O  
ATOM  20640  CB  LEU A1308       2.380 -36.773   7.221  1.00 26.710          C  
ATOM  20641  CG  LEU A1308       2.362 -35.248   6.875  1.00 26.710          C  
ATOM  20642  CD1 LEU A1308       2.919 -35.043   5.499  1.00 26.710          C  
ATOM  20643  CD2 LEU A1308       0.912 -34.728   6.897  1.00 26.710          C  
ATOM  20644  H   LEU A1308       4.060 -36.342   9.110  1.00 22.800          H  
ATOM  20645  HA  LEU A1308       1.225 -36.563   9.013  1.00 22.930          H  
ATOM  20646 1HB  LEU A1308       3.361 -37.160   6.968  1.00 32.050          H  
ATOM  20647 2HB  LEU A1308       1.645 -37.272   6.589  1.00 32.050          H  
ATOM  20648  HG  LEU A1308       2.970 -34.695   7.590  1.00 32.050          H  
ATOM  20649 1HD1 LEU A1308       2.900 -33.985   5.247  1.00 32.050          H  
ATOM  20650 2HD1 LEU A1308       3.938 -35.397   5.464  1.00 32.050          H  
ATOM  20651 3HD1 LEU A1308       2.325 -35.586   4.799  1.00 32.050          H  
ATOM  20652 1HD2 LEU A1308       0.906 -33.671   6.635  1.00 32.050          H  
ATOM  20653 2HD2 LEU A1308       0.317 -35.278   6.175  1.00 32.050          H  
ATOM  20654 3HD2 LEU A1308       0.472 -34.846   7.878  1.00 32.050          H  
ATOM  20655  N   GLU A1309       2.685 -39.472   9.092  1.00 19.680          N  
ATOM  20656  CA  GLU A1309       2.383 -40.888   9.249  1.00 20.230          C  
ATOM  20657  C   GLU A1309       1.901 -41.247  10.669  1.00 20.810          C  
ATOM  20658  O   GLU A1309       1.506 -42.387  10.913  1.00 21.370          O  
ATOM  20659  CB  GLU A1309       3.617 -41.719   8.886  1.00 28.100          C  
ATOM  20660  CG  GLU A1309       4.011 -41.653   7.404  1.00 28.100          C  
ATOM  20661  CD  GLU A1309       5.292 -42.387   7.103  1.00 28.100          C  
ATOM  20662  OE1 GLU A1309       6.066 -42.568   8.011  1.00 28.100          O  
ATOM  20663  OE2 GLU A1309       5.485 -42.801   5.986  1.00 28.100          O  
ATOM  20664  H   GLU A1309       3.647 -39.163   9.184  1.00 23.620          H  
ATOM  20665  HA  GLU A1309       1.582 -41.143   8.553  1.00 24.280          H  
ATOM  20666 1HB  GLU A1309       4.467 -41.380   9.481  1.00 33.720          H  
ATOM  20667 2HB  GLU A1309       3.439 -42.766   9.139  1.00 33.720          H  
ATOM  20668 1HG  GLU A1309       3.207 -42.085   6.807  1.00 33.720          H  
ATOM  20669 2HG  GLU A1309       4.118 -40.607   7.114  1.00 33.720          H  
ATOM  20670  N   ASP A1310       1.997 -40.306  11.620  1.00 20.780          N  
ATOM  20671  CA  ASP A1310       1.605 -40.560  13.008  1.00 21.410          C  
ATOM  20672  C   ASP A1310       0.257 -39.968  13.387  1.00 21.560          C  
ATOM  20673  O   ASP A1310      -0.485 -40.546  14.185  1.00 21.990          O  
ATOM  20674  CB  ASP A1310       2.657 -40.022  13.975  1.00 29.720          C  
ATOM  20675  CG  ASP A1310       3.982 -40.739  13.865  1.00 29.720          C  
ATOM  20676  OD1 ASP A1310       3.999 -41.956  13.962  1.00 29.720          O  
ATOM  20677  OD2 ASP A1310       4.975 -40.085  13.713  1.00 29.720          O  
ATOM  20678  H   ASP A1310       2.299 -39.369  11.368  1.00 24.940          H  
ATOM  20679  HA  ASP A1310       1.541 -41.638  13.146  1.00 25.690          H  
ATOM  20680 1HB  ASP A1310       2.821 -38.964  13.762  1.00 35.670          H  
ATOM  20681 2HB  ASP A1310       2.285 -40.094  14.998  1.00 35.670          H  
ATOM  20682  N   PHE A1311      -0.058 -38.812  12.826  1.00 21.310          N  
ATOM  20683  CA  PHE A1311      -1.263 -38.085  13.190  1.00 21.570          C  
ATOM  20684  C   PHE A1311      -2.311 -38.151  12.098  1.00 22.000          C  
ATOM  20685  O   PHE A1311      -1.995 -38.309  10.923  1.00 22.100          O  
ATOM  20686  CB  PHE A1311      -0.906 -36.636  13.501  1.00 30.090          C  
ATOM  20687  CG  PHE A1311      -0.020 -36.516  14.711  1.00 30.090          C  
ATOM  20688  CD1 PHE A1311       1.357 -36.456  14.569  1.00 30.090          C  
ATOM  20689  CD2 PHE A1311      -0.554 -36.485  15.990  1.00 30.090          C  
ATOM  20690  CE1 PHE A1311       2.182 -36.366  15.663  1.00 30.090          C  
ATOM  20691  CE2 PHE A1311       0.270 -36.394  17.092  1.00 30.090          C  
ATOM  20692  CZ  PHE A1311       1.640 -36.335  16.926  1.00 30.090          C  
ATOM  20693  H   PHE A1311       0.599 -38.387  12.171  1.00 25.570          H  
ATOM  20694  HA  PHE A1311      -1.681 -38.538  14.089  1.00 25.880          H  
ATOM  20695 1HB  PHE A1311      -0.382 -36.205  12.646  1.00 36.110          H  
ATOM  20696 2HB  PHE A1311      -1.811 -36.056  13.665  1.00 36.110          H  
ATOM  20697  HD1 PHE A1311       1.784 -36.484  13.576  1.00 36.110          H  
ATOM  20698  HD2 PHE A1311      -1.635 -36.536  16.125  1.00 36.110          H  
ATOM  20699  HE1 PHE A1311       3.265 -36.320  15.530  1.00 36.110          H  
ATOM  20700  HE2 PHE A1311      -0.159 -36.372  18.096  1.00 36.110          H  
ATOM  20701  HZ  PHE A1311       2.290 -36.263  17.797  1.00 36.110          H  
ATOM  20702  N   ASP A1312      -3.572 -37.995  12.469  1.00 22.360          N  
ATOM  20703  CA  ASP A1312      -4.611 -38.007  11.454  1.00 22.870          C  
ATOM  20704  C   ASP A1312      -4.706 -36.644  10.776  1.00 22.980          C  
ATOM  20705  O   ASP A1312      -5.155 -35.661  11.364  1.00 23.080          O  
ATOM  20706  CB  ASP A1312      -5.949 -38.381  12.078  1.00 31.810          C  
ATOM  20707  CG  ASP A1312      -6.018 -39.840  12.562  1.00 31.810          C  
ATOM  20708  OD1 ASP A1312      -5.312 -40.701  12.066  1.00 31.810          O  
ATOM  20709  OD2 ASP A1312      -6.799 -40.077  13.452  1.00 31.810          O  
ATOM  20710  H   ASP A1312      -3.811 -37.881  13.443  1.00 26.830          H  
ATOM  20711  HA  ASP A1312      -4.356 -38.751  10.698  1.00 27.440          H  
ATOM  20712 1HB  ASP A1312      -6.149 -37.723  12.926  1.00 38.180          H  
ATOM  20713 2HB  ASP A1312      -6.745 -38.218  11.349  1.00 38.180          H  
ATOM  20714  N   TYR A1313      -4.266 -36.622   9.527  1.00 23.060          N  
ATOM  20715  CA  TYR A1313      -4.162 -35.451   8.663  1.00 23.240          C  
ATOM  20716  C   TYR A1313      -5.465 -34.696   8.375  1.00 23.620          C  
ATOM  20717  O   TYR A1313      -5.496 -33.465   8.445  1.00 23.680          O  
ATOM  20718  CB  TYR A1313      -3.474 -35.858   7.351  1.00 32.460          C  
ATOM  20719  CG  TYR A1313      -3.391 -34.772   6.332  1.00 32.460          C  
ATOM  20720  CD1 TYR A1313      -2.474 -33.750   6.474  1.00 32.460          C  
ATOM  20721  CD2 TYR A1313      -4.229 -34.803   5.237  1.00 32.460          C  
ATOM  20722  CE1 TYR A1313      -2.405 -32.750   5.530  1.00 32.460          C  
ATOM  20723  CE2 TYR A1313      -4.164 -33.810   4.300  1.00 32.460          C  
ATOM  20724  CZ  TYR A1313      -3.261 -32.781   4.436  1.00 32.460          C  
ATOM  20725  OH  TYR A1313      -3.202 -31.777   3.490  1.00 32.460          O  
ATOM  20726  H   TYR A1313      -3.924 -37.499   9.157  1.00 27.670          H  
ATOM  20727  HA  TYR A1313      -3.502 -34.744   9.167  1.00 27.890          H  
ATOM  20728 1HB  TYR A1313      -2.459 -36.204   7.562  1.00 38.960          H  
ATOM  20729 2HB  TYR A1313      -4.007 -36.685   6.906  1.00 38.960          H  
ATOM  20730  HD1 TYR A1313      -1.813 -33.730   7.335  1.00 38.960          H  
ATOM  20731  HD2 TYR A1313      -4.951 -35.616   5.120  1.00 38.960          H  
ATOM  20732  HE1 TYR A1313      -1.685 -31.941   5.646  1.00 38.960          H  
ATOM  20733  HE2 TYR A1313      -4.825 -33.835   3.454  1.00 38.960          H  
ATOM  20734  HH  TYR A1313      -2.545 -31.129   3.751  1.00 38.960          H  
ATOM  20735  N   SER A1314      -6.523 -35.418   8.004  1.00 23.980          N  
ATOM  20736  CA  SER A1314      -7.768 -34.819   7.553  1.00 24.450          C  
ATOM  20737  C   SER A1314      -9.035 -35.448   8.130  1.00 24.350          C  
ATOM  20738  O   SER A1314      -9.705 -34.870   8.991  1.00 24.460          O  
ATOM  20739  CB  SER A1314      -7.838 -34.843   6.038  1.00 34.040          C  
ATOM  20740  OG  SER A1314      -9.049 -34.309   5.583  1.00 34.040          O  
ATOM  20741  H   SER A1314      -6.485 -36.440   7.964  1.00 28.780          H  
ATOM  20742  HA  SER A1314      -7.759 -33.774   7.863  1.00 29.340          H  
ATOM  20743 1HB  SER A1314      -7.022 -34.254   5.640  1.00 40.850          H  
ATOM  20744 2HB  SER A1314      -7.713 -35.861   5.669  1.00 40.850          H  
ATOM  20745  HG  SER A1314      -9.010 -34.352   4.624  1.00 40.850          H  
ATOM  20746  N   SER A1315      -9.409 -36.575   7.551  1.00 24.230          N  
ATOM  20747  CA  SER A1315     -10.716 -37.227   7.646  1.00 24.230          C  
ATOM  20748  C   SER A1315     -11.291 -37.593   9.015  1.00 23.810          C  
ATOM  20749  O   SER A1315     -12.501 -37.804   9.121  1.00 23.890          O  
ATOM  20750  CB  SER A1315     -10.601 -38.500   6.873  1.00 33.920          C  
ATOM  20751  OG  SER A1315      -9.668 -39.332   7.509  1.00 33.920          O  
ATOM  20752  H   SER A1315      -8.696 -37.021   6.966  1.00 29.080          H  
ATOM  20753  HA  SER A1315     -11.431 -36.566   7.157  1.00 29.080          H  
ATOM  20754 1HB  SER A1315     -11.569 -38.996   6.829  1.00 40.710          H  
ATOM  20755 2HB  SER A1315     -10.281 -38.285   5.856  1.00 40.710          H  
ATOM  20756  HG  SER A1315      -8.776 -38.954   7.313  1.00 40.710          H  
ATOM  20757  N   TRP A1316     -10.471 -37.687  10.053  1.00 23.440          N  
ATOM  20758  CA  TRP A1316     -10.985 -38.036  11.371  1.00 23.100          C  
ATOM  20759  C   TRP A1316     -11.039 -36.800  12.302  1.00 23.400          C  
ATOM  20760  O   TRP A1316     -11.154 -36.926  13.528  1.00 23.430          O  
ATOM  20761  CB  TRP A1316     -10.169 -39.183  11.975  1.00 32.480          C  
ATOM  20762  CG  TRP A1316     -10.184 -40.494  11.122  1.00 32.480          C  
ATOM  20763  CD1 TRP A1316      -9.100 -41.099  10.541  1.00 32.480          C  
ATOM  20764  CD2 TRP A1316     -11.337 -41.318  10.744  1.00 32.480          C  
ATOM  20765  NE1 TRP A1316      -9.496 -42.242   9.868  1.00 32.480          N  
ATOM  20766  CE2 TRP A1316     -10.854 -42.385   9.985  1.00 32.480          C  
ATOM  20767  CE3 TRP A1316     -12.700 -41.234  10.982  1.00 32.480          C  
ATOM  20768  CZ2 TRP A1316     -11.703 -43.368   9.482  1.00 32.480          C  
ATOM  20769  CZ3 TRP A1316     -13.544 -42.213  10.481  1.00 32.480          C  
ATOM  20770  CH2 TRP A1316     -13.055 -43.253   9.754  1.00 32.480          C  
ATOM  20771  H   TRP A1316      -9.487 -37.515   9.918  1.00 28.130          H  
ATOM  20772  HA  TRP A1316     -12.003 -38.393  11.252  1.00 27.720          H  
ATOM  20773 1HB  TRP A1316      -9.134 -38.869  12.100  1.00 38.970          H  
ATOM  20774 2HB  TRP A1316     -10.557 -39.420  12.964  1.00 38.970          H  
ATOM  20775  HD1 TRP A1316      -8.071 -40.744  10.608  1.00 38.970          H  
ATOM  20776  HE1 TRP A1316      -8.877 -42.864   9.365  1.00 38.970          H  
ATOM  20777  HE3 TRP A1316     -13.099 -40.410  11.550  1.00 38.970          H  
ATOM  20778  HZ2 TRP A1316     -11.353 -44.205   8.899  1.00 38.970          H  
ATOM  20779  HZ3 TRP A1316     -14.610 -42.123  10.685  1.00 38.970          H  
ATOM  20780  HH2 TRP A1316     -13.741 -44.010   9.371  1.00 38.970          H  
ATOM  20781  N   ASP A1317     -11.018 -35.602  11.697  1.00 23.720          N  
ATOM  20782  CA  ASP A1317     -11.028 -34.300  12.378  1.00 24.090          C  
ATOM  20783  C   ASP A1317     -12.207 -34.047  13.309  1.00 24.620          C  
ATOM  20784  O   ASP A1317     -12.081 -33.287  14.276  1.00 24.790          O  
ATOM  20785  CB  ASP A1317     -11.066 -33.210  11.313  1.00 33.580          C  
ATOM  20786  CG  ASP A1317     -12.312 -33.374  10.374  1.00 33.580          C  
ATOM  20787  OD1 ASP A1317     -13.001 -34.398  10.478  1.00 33.580          O  
ATOM  20788  OD2 ASP A1317     -12.551 -32.498   9.575  1.00 33.580          O  
ATOM  20789  H   ASP A1317     -10.932 -35.569  10.674  1.00 28.460          H  
ATOM  20790  HA  ASP A1317     -10.109 -34.216  12.958  1.00 28.910          H  
ATOM  20791 1HB  ASP A1317     -11.114 -32.233  11.792  1.00 40.290          H  
ATOM  20792 2HB  ASP A1317     -10.157 -33.238  10.719  1.00 40.290          H  
ATOM  20793  N   ALA A1318     -13.339 -34.673  13.020  1.00 24.940          N  
ATOM  20794  CA  ALA A1318     -14.531 -34.530  13.837  1.00 25.510          C  
ATOM  20795  C   ALA A1318     -15.026 -35.865  14.407  1.00 25.320          C  
ATOM  20796  O   ALA A1318     -16.229 -36.040  14.601  1.00 25.760          O  
ATOM  20797  CB  ALA A1318     -15.631 -33.872  13.028  1.00 35.490          C  
ATOM  20798  H   ALA A1318     -13.366 -35.163  12.120  1.00 29.930          H  
ATOM  20799  HA  ALA A1318     -14.272 -33.897  14.669  1.00 30.610          H  
ATOM  20800 1HB  ALA A1318     -16.510 -33.724  13.650  1.00 42.580          H  
ATOM  20801 2HB  ALA A1318     -15.270 -32.909  12.662  1.00 42.580          H  
ATOM  20802 3HB  ALA A1318     -15.882 -34.510  12.182  1.00 42.580          H  
ATOM  20803  N   MET A1319     -14.103 -36.784  14.713  1.00 24.730          N  
ATOM  20804  CA  MET A1319     -14.437 -38.106  15.267  1.00 24.580          C  
ATOM  20805  C   MET A1319     -15.092 -38.171  16.678  1.00 24.650          C  
ATOM  20806  O   MET A1319     -15.836 -39.113  16.964  1.00 24.870          O  
ATOM  20807  CB  MET A1319     -13.146 -38.924  15.319  1.00 34.470          C  
ATOM  20808  CG  MET A1319     -13.293 -40.396  15.502  1.00 34.470          C  
ATOM  20809  SD  MET A1319     -13.956 -41.151  14.072  1.00 34.470          S  
ATOM  20810  CE  MET A1319     -15.546 -41.625  14.588  1.00 34.470          C  
ATOM  20811  H   MET A1319     -13.119 -36.579  14.495  1.00 29.680          H  
ATOM  20812  HA  MET A1319     -15.131 -38.571  14.573  1.00 29.500          H  
ATOM  20813 1HB  MET A1319     -12.587 -38.767  14.403  1.00 41.370          H  
ATOM  20814 2HB  MET A1319     -12.535 -38.567  16.135  1.00 41.370          H  
ATOM  20815 1HG  MET A1319     -12.322 -40.835  15.709  1.00 41.370          H  
ATOM  20816 2HG  MET A1319     -13.952 -40.607  16.333  1.00 41.370          H  
ATOM  20817 1HE  MET A1319     -16.066 -42.111  13.764  1.00 41.370          H  
ATOM  20818 2HE  MET A1319     -15.438 -42.316  15.415  1.00 41.370          H  
ATOM  20819 3HE  MET A1319     -16.110 -40.752  14.912  1.00 41.370          H  
ATOM  20820  N   CYS A1320     -14.710 -37.268  17.598  1.00 24.570          N  
ATOM  20821  CA  CYS A1320     -15.200 -37.265  19.000  1.00 24.510          C  
ATOM  20822  C   CYS A1320     -14.714 -36.039  19.792  1.00 25.180          C  
ATOM  20823  O   CYS A1320     -13.527 -35.718  19.724  1.00 25.170          O  
ATOM  20824  CB  CYS A1320     -14.742 -38.519  19.659  1.00 34.340          C  
ATOM  20825  SG  CYS A1320     -13.042 -38.680  19.460  1.00 34.340          S  
ATOM  20826  H   CYS A1320     -14.101 -36.507  17.297  1.00 29.480          H  
ATOM  20827  HA  CYS A1320     -16.288 -37.258  18.981  1.00 29.410          H  
ATOM  20828 1HB  CYS A1320     -14.947 -38.435  20.716  1.00 41.210          H  
ATOM  20829 2HB  CYS A1320     -15.254 -39.393  19.274  1.00 41.210          H  
ATOM  20830  HG  CYS A1320     -12.738 -37.364  19.700  1.00 41.210          H  
ATOM  20831  N   TYR A1321     -15.546 -35.462  20.671  1.00 25.840          N  
ATOM  20832  CA  TYR A1321     -15.253 -34.187  21.394  1.00 26.560          C  
ATOM  20833  C   TYR A1321     -13.945 -33.981  22.197  1.00 26.770          C  
ATOM  20834  O   TYR A1321     -13.630 -34.740  23.098  1.00 27.210          O  
ATOM  20835  CB  TYR A1321     -16.350 -33.960  22.436  1.00 36.900          C  
ATOM  20836  CG  TYR A1321     -17.740 -33.684  21.918  1.00 36.900          C  
ATOM  20837  CD1 TYR A1321     -18.738 -34.629  22.133  1.00 36.900          C  
ATOM  20838  CD2 TYR A1321     -18.029 -32.505  21.253  1.00 36.900          C  
ATOM  20839  CE1 TYR A1321     -20.018 -34.401  21.686  1.00 36.900          C  
ATOM  20840  CE2 TYR A1321     -19.315 -32.271  20.797  1.00 36.900          C  
ATOM  20841  CZ  TYR A1321     -20.309 -33.220  21.013  1.00 36.900          C  
ATOM  20842  OH  TYR A1321     -21.590 -33.001  20.563  1.00 36.900          O  
ATOM  20843  H   TYR A1321     -16.477 -35.847  20.769  1.00 31.010          H  
ATOM  20844  HA  TYR A1321     -15.296 -33.377  20.671  1.00 31.870          H  
ATOM  20845 1HB  TYR A1321     -16.405 -34.834  23.087  1.00 44.280          H  
ATOM  20846 2HB  TYR A1321     -16.058 -33.125  23.069  1.00 44.280          H  
ATOM  20847  HD1 TYR A1321     -18.508 -35.554  22.669  1.00 44.280          H  
ATOM  20848  HD2 TYR A1321     -17.249 -31.766  21.099  1.00 44.280          H  
ATOM  20849  HE1 TYR A1321     -20.800 -35.147  21.865  1.00 44.280          H  
ATOM  20850  HE2 TYR A1321     -19.552 -31.342  20.277  1.00 44.280          H  
ATOM  20851  HH  TYR A1321     -22.137 -33.758  20.789  1.00 44.280          H  
ATOM  20852  N   LEU A1322     -13.288 -32.818  21.985  1.00 26.600          N  
ATOM  20853  CA  LEU A1322     -12.078 -32.386  22.732  1.00 26.920          C  
ATOM  20854  C   LEU A1322     -12.277 -31.304  23.797  1.00 26.620          C  
ATOM  20855  O   LEU A1322     -11.348 -30.548  24.079  1.00 26.470          O  
ATOM  20856  CB  LEU A1322     -10.980 -31.850  21.788  1.00 37.560          C  
ATOM  20857  CG  LEU A1322     -10.267 -32.822  20.917  1.00 37.560          C  
ATOM  20858  CD1 LEU A1322      -9.442 -32.080  19.883  1.00 37.560          C  
ATOM  20859  CD2 LEU A1322      -9.309 -33.617  21.780  1.00 37.560          C  
ATOM  20860  H   LEU A1322     -13.571 -32.229  21.198  1.00 31.920          H  
ATOM  20861  HA  LEU A1322     -11.699 -33.261  23.253  1.00 32.300          H  
ATOM  20862 1HB  LEU A1322     -11.432 -31.106  21.130  1.00 45.070          H  
ATOM  20863 2HB  LEU A1322     -10.219 -31.347  22.380  1.00 45.070          H  
ATOM  20864  HG  LEU A1322     -10.962 -33.469  20.438  1.00 45.070          H  
ATOM  20865 1HD1 LEU A1322      -8.898 -32.789  19.257  1.00 45.070          H  
ATOM  20866 2HD1 LEU A1322     -10.097 -31.500  19.262  1.00 45.070          H  
ATOM  20867 3HD1 LEU A1322      -8.732 -31.421  20.372  1.00 45.070          H  
ATOM  20868 1HD2 LEU A1322      -8.760 -34.283  21.157  1.00 45.070          H  
ATOM  20869 2HD2 LEU A1322      -8.611 -32.940  22.264  1.00 45.070          H  
ATOM  20870 3HD2 LEU A1322      -9.834 -34.183  22.536  1.00 45.070          H  
ATOM  20871  N   ASP A1323     -13.465 -31.179  24.379  1.00 26.630          N  
ATOM  20872  CA  ASP A1323     -13.640 -30.167  25.423  1.00 26.480          C  
ATOM  20873  C   ASP A1323     -12.524 -30.441  26.460  1.00 26.700          C  
ATOM  20874  O   ASP A1323     -12.324 -31.600  26.804  1.00 27.310          O  
ATOM  20875  CB  ASP A1323     -15.047 -30.254  26.036  1.00 37.130          C  
ATOM  20876  CG  ASP A1323     -15.385 -29.103  27.012  1.00 37.130          C  
ATOM  20877  OD1 ASP A1323     -15.614 -28.005  26.547  1.00 37.130          O  
ATOM  20878  OD2 ASP A1323     -15.430 -29.332  28.192  1.00 37.130          O  
ATOM  20879  H   ASP A1323     -14.232 -31.790  24.126  1.00 31.960          H  
ATOM  20880  HA  ASP A1323     -13.550 -29.194  24.967  1.00 31.780          H  
ATOM  20881 1HB  ASP A1323     -15.783 -30.239  25.227  1.00 44.560          H  
ATOM  20882 2HB  ASP A1323     -15.163 -31.210  26.558  1.00 44.560          H  
ATOM  20883  N   PRO A1324     -11.736 -29.441  26.910  1.00 26.300          N  
ATOM  20884  CA  PRO A1324     -10.614 -29.599  27.837  1.00 26.350          C  
ATOM  20885  C   PRO A1324     -10.921 -30.304  29.158  1.00 26.550          C  
ATOM  20886  O   PRO A1324     -11.943 -30.057  29.796  1.00 26.610          O  
ATOM  20887  CB  PRO A1324     -10.231 -28.137  28.122  1.00 39.530          C  
ATOM  20888  CG  PRO A1324     -10.641 -27.384  26.882  1.00 39.530          C  
ATOM  20889  CD  PRO A1324     -11.923 -28.048  26.430  1.00 39.530          C  
ATOM  20890  HA  PRO A1324      -9.800 -30.120  27.313  1.00 31.620          H  
ATOM  20891 1HB  PRO A1324     -10.751 -27.785  29.030  1.00 47.430          H  
ATOM  20892 2HB  PRO A1324      -9.153 -28.068  28.330  1.00 47.430          H  
ATOM  20893 1HG  PRO A1324     -10.775 -26.315  27.110  1.00 47.430          H  
ATOM  20894 2HG  PRO A1324      -9.848 -27.448  26.121  1.00 47.430          H  
ATOM  20895 1HD  PRO A1324     -12.821 -27.585  26.881  1.00 47.430          H  
ATOM  20896 2HD  PRO A1324     -11.912 -27.989  25.338  1.00 47.430          H  
ATOM  20897  N   SER A1325      -9.990 -31.162  29.568  1.00 26.720          N  
ATOM  20898  CA  SER A1325     -10.048 -31.916  30.814  1.00 27.030          C  
ATOM  20899  C   SER A1325      -9.526 -31.110  31.996  1.00 27.470          C  
ATOM  20900  O   SER A1325      -8.861 -30.083  31.823  1.00 27.620          O  
ATOM  20901  CB  SER A1325      -9.249 -33.193  30.673  1.00 37.720          C  
ATOM  20902  OG  SER A1325      -7.894 -32.917  30.483  1.00 37.720          O  
ATOM  20903  H   SER A1325      -9.177 -31.314  28.987  1.00 32.060          H  
ATOM  20904  HA  SER A1325     -11.087 -32.171  31.016  1.00 32.440          H  
ATOM  20905 1HB  SER A1325      -9.372 -33.793  31.572  1.00 45.260          H  
ATOM  20906 2HB  SER A1325      -9.611 -33.774  29.848  1.00 45.260          H  
ATOM  20907  HG  SER A1325      -7.466 -33.778  30.341  1.00 45.260          H  
ATOM  20908  N   LYS A1326      -9.820 -31.584  33.208  1.00 27.750          N  
ATOM  20909  CA  LYS A1326      -9.290 -30.971  34.419  1.00 28.370          C  
ATOM  20910  C   LYS A1326      -7.902 -31.537  34.693  1.00 28.040          C  
ATOM  20911  O   LYS A1326      -7.659 -32.720  34.461  1.00 28.180          O  
ATOM  20912  CB  LYS A1326     -10.203 -31.234  35.627  1.00 39.470          C  
ATOM  20913  CG  LYS A1326      -9.767 -30.503  36.924  1.00 39.470          C  
ATOM  20914  CD  LYS A1326     -10.711 -30.741  38.102  1.00 39.470          C  
ATOM  20915  CE  LYS A1326     -10.226 -29.961  39.338  1.00 39.470          C  
ATOM  20916  NZ  LYS A1326     -11.068 -30.208  40.543  1.00 39.470          N  
ATOM  20917  H   LYS A1326     -10.391 -32.413  33.282  1.00 33.300          H  
ATOM  20918  HA  LYS A1326      -9.195 -29.896  34.261  1.00 34.040          H  
ATOM  20919 1HB  LYS A1326     -11.221 -30.931  35.391  1.00 47.360          H  
ATOM  20920 2HB  LYS A1326     -10.215 -32.302  35.841  1.00 47.360          H  
ATOM  20921 1HG  LYS A1326      -8.795 -30.863  37.236  1.00 47.360          H  
ATOM  20922 2HG  LYS A1326      -9.695 -29.434  36.732  1.00 47.360          H  
ATOM  20923 1HD  LYS A1326     -11.722 -30.422  37.840  1.00 47.360          H  
ATOM  20924 2HD  LYS A1326     -10.728 -31.803  38.343  1.00 47.360          H  
ATOM  20925 1HE  LYS A1326      -9.194 -30.246  39.566  1.00 47.360          H  
ATOM  20926 2HE  LYS A1326     -10.256 -28.896  39.102  1.00 47.360          H  
ATOM  20927 1HZ  LYS A1326     -10.714 -29.656  41.325  1.00 47.360          H  
ATOM  20928 2HZ  LYS A1326     -12.023 -29.942  40.359  1.00 47.360          H  
ATOM  20929 3HZ  LYS A1326     -11.030 -31.191  40.788  1.00 47.360          H  
ATOM  20930  N   ALA A1327      -7.001 -30.720  35.230  1.00 27.760          N  
ATOM  20931  CA  ALA A1327      -5.693 -31.234  35.604  1.00 27.470          C  
ATOM  20932  C   ALA A1327      -5.868 -32.336  36.637  1.00 27.670          C  
ATOM  20933  O   ALA A1327      -6.704 -32.227  37.535  1.00 28.360          O  
ATOM  20934  CB  ALA A1327      -4.816 -30.129  36.164  1.00 38.570          C  
ATOM  20935  H   ALA A1327      -7.232 -29.750  35.382  1.00 33.310          H  
ATOM  20936  HA  ALA A1327      -5.222 -31.663  34.719  1.00 32.960          H  
ATOM  20937 1HB  ALA A1327      -3.843 -30.542  36.433  1.00 46.290          H  
ATOM  20938 2HB  ALA A1327      -4.687 -29.349  35.415  1.00 46.290          H  
ATOM  20939 3HB  ALA A1327      -5.287 -29.708  37.051  1.00 46.290          H  
ATOM  20940  N   VAL A1328      -5.043 -33.368  36.552  1.00 27.120          N  
ATOM  20941  CA  VAL A1328      -5.132 -34.452  37.513  1.00 27.340          C  
ATOM  20942  C   VAL A1328      -4.434 -34.039  38.796  1.00 27.210          C  
ATOM  20943  O   VAL A1328      -3.280 -33.612  38.767  1.00 26.880          O  
ATOM  20944  CB  VAL A1328      -4.510 -35.733  36.930  1.00 38.190          C  
ATOM  20945  CG1 VAL A1328      -4.538 -36.873  37.976  1.00 38.190          C  
ATOM  20946  CG2 VAL A1328      -5.290 -36.113  35.650  1.00 38.190          C  
ATOM  20947  H   VAL A1328      -4.364 -33.401  35.807  1.00 32.540          H  
ATOM  20948  HA  VAL A1328      -6.185 -34.644  37.731  1.00 32.810          H  
ATOM  20949  HB  VAL A1328      -3.468 -35.547  36.682  1.00 45.830          H  
ATOM  20950 1HG1 VAL A1328      -4.087 -37.766  37.549  1.00 45.830          H  
ATOM  20951 2HG1 VAL A1328      -3.973 -36.585  38.867  1.00 45.830          H  
ATOM  20952 3HG1 VAL A1328      -5.571 -37.084  38.259  1.00 45.830          H  
ATOM  20953 1HG2 VAL A1328      -4.862 -37.011  35.203  1.00 45.830          H  
ATOM  20954 2HG2 VAL A1328      -6.339 -36.295  35.901  1.00 45.830          H  
ATOM  20955 3HG2 VAL A1328      -5.240 -35.300  34.929  1.00 45.830          H  
ATOM  20956  N   GLU A1329      -5.154 -34.160  39.902  1.00 27.560          N  
ATOM  20957  CA  GLU A1329      -4.684 -33.780  41.227  1.00 27.590          C  
ATOM  20958  C   GLU A1329      -3.801 -34.854  41.856  1.00 27.950          C  
ATOM  20959  O   GLU A1329      -3.941 -36.041  41.550  1.00 28.360          O  
ATOM  20960  CB  GLU A1329      -5.904 -33.481  42.099  1.00 38.610          C  
ATOM  20961  CG  GLU A1329      -6.722 -32.265  41.608  1.00 38.610          C  
ATOM  20962  CD  GLU A1329      -7.975 -32.018  42.405  1.00 38.610          C  
ATOM  20963  OE1 GLU A1329      -8.433 -32.932  43.035  1.00 38.610          O  
ATOM  20964  OE2 GLU A1329      -8.468 -30.905  42.401  1.00 38.610          O  
ATOM  20965  H   GLU A1329      -6.092 -34.525  39.812  1.00 33.070          H  
ATOM  20966  HA  GLU A1329      -4.087 -32.870  41.135  1.00 33.110          H  
ATOM  20967 1HB  GLU A1329      -6.559 -34.349  42.127  1.00 46.340          H  
ATOM  20968 2HB  GLU A1329      -5.576 -33.280  43.121  1.00 46.340          H  
ATOM  20969 1HG  GLU A1329      -6.088 -31.384  41.656  1.00 46.340          H  
ATOM  20970 2HG  GLU A1329      -6.993 -32.420  40.558  1.00 46.340          H  
ATOM  20971  N   GLU A1330      -2.900 -34.419  42.734  1.00 27.870          N  
ATOM  20972  CA  GLU A1330      -1.978 -35.270  43.479  1.00 28.280          C  
ATOM  20973  C   GLU A1330      -2.649 -36.242  44.449  1.00 28.530          C  
ATOM  20974  O   GLU A1330      -3.633 -35.908  45.111  1.00 28.790          O  
ATOM  20975  CB  GLU A1330      -0.997 -34.391  44.261  1.00 39.430          C  
ATOM  20976  CG  GLU A1330      -0.121 -33.495  43.388  1.00 39.430          C  
ATOM  20977  CD  GLU A1330      -0.787 -32.183  43.047  1.00 39.430          C  
ATOM  20978  OE1 GLU A1330      -1.939 -32.015  43.400  1.00 39.430          O  
ATOM  20979  OE2 GLU A1330      -0.160 -31.358  42.437  1.00 39.430          O  
ATOM  20980  H   GLU A1330      -2.846 -33.411  42.907  1.00 33.440          H  
ATOM  20981  HA  GLU A1330      -1.416 -35.861  42.754  1.00 33.940          H  
ATOM  20982 1HB  GLU A1330      -1.546 -33.762  44.961  1.00 47.310          H  
ATOM  20983 2HB  GLU A1330      -0.334 -35.027  44.848  1.00 47.310          H  
ATOM  20984 1HG  GLU A1330       0.811 -33.291  43.915  1.00 47.310          H  
ATOM  20985 2HG  GLU A1330       0.121 -34.025  42.467  1.00 47.310          H  
ATOM  20986  N   ASP A1331      -2.063 -37.435  44.569  1.00 28.550          N  
ATOM  20987  CA  ASP A1331      -2.466 -38.473  45.508  1.00 28.870          C  
ATOM  20988  C   ASP A1331      -1.562 -38.514  46.747  1.00 28.920          C  
ATOM  20989  O   ASP A1331      -1.542 -39.488  47.501  1.00 28.930          O  
ATOM  20990  CB  ASP A1331      -2.491 -39.810  44.776  1.00 40.290          C  
ATOM  20991  CG  ASP A1331      -1.148 -40.106  44.134  1.00 40.290          C  
ATOM  20992  OD1 ASP A1331      -0.348 -39.176  44.064  1.00 40.290          O  
ATOM  20993  OD2 ASP A1331      -0.927 -41.208  43.694  1.00 40.290          O  
ATOM  20994  H   ASP A1331      -1.257 -37.672  43.980  1.00 34.260          H  
ATOM  20995  HA  ASP A1331      -3.480 -38.253  45.842  1.00 34.640          H  
ATOM  20996 1HB  ASP A1331      -2.736 -40.608  45.479  1.00 48.350          H  
ATOM  20997 2HB  ASP A1331      -3.262 -39.794  44.005  1.00 48.350          H  
ATOM  20998  N   ASP A1332      -0.785 -37.452  46.945  1.00 28.960          N  
ATOM  20999  CA  ASP A1332       0.114 -37.367  48.083  1.00 29.090          C  
ATOM  21000  C   ASP A1332      -0.678 -36.902  49.289  1.00 28.920          C  
ATOM  21001  O   ASP A1332      -1.127 -35.757  49.346  1.00 28.590          O  
ATOM  21002  CB  ASP A1332       1.281 -36.409  47.847  1.00 40.670          C  
ATOM  21003  CG  ASP A1332       2.270 -36.485  49.007  1.00 40.670          C  
ATOM  21004  OD1 ASP A1332       1.970 -37.239  49.936  1.00 40.670          O  
ATOM  21005  OD2 ASP A1332       3.299 -35.844  48.961  1.00 40.670          O  
ATOM  21006  H   ASP A1332      -0.829 -36.694  46.285  1.00 34.750          H  
ATOM  21007  HA  ASP A1332       0.515 -38.359  48.292  1.00 34.910          H  
ATOM  21008 1HB  ASP A1332       1.792 -36.674  46.920  1.00 48.810          H  
ATOM  21009 2HB  ASP A1332       0.912 -35.388  47.749  1.00 48.810          H  
ATOM  21010  N   PHE A1333      -0.878 -37.801  50.237  1.00 29.240          N  
ATOM  21011  CA  PHE A1333      -1.722 -37.534  51.384  1.00 29.200          C  
ATOM  21012  C   PHE A1333      -0.934 -37.117  52.619  1.00 29.230          C  
ATOM  21013  O   PHE A1333      -1.473 -37.085  53.727  1.00 29.260          O  
ATOM  21014  CB  PHE A1333      -2.585 -38.753  51.674  1.00 40.900          C  
ATOM  21015  CG  PHE A1333      -3.559 -39.118  50.541  1.00 40.900          C  
ATOM  21016  CD1 PHE A1333      -3.993 -38.190  49.564  1.00 40.900          C  
ATOM  21017  CD2 PHE A1333      -4.055 -40.399  50.463  1.00 40.900          C  
ATOM  21018  CE1 PHE A1333      -4.874 -38.562  48.585  1.00 40.900          C  
ATOM  21019  CE2 PHE A1333      -4.943 -40.760  49.475  1.00 40.900          C  
ATOM  21020  CZ  PHE A1333      -5.352 -39.841  48.540  1.00 40.900          C  
ATOM  21021  H   PHE A1333      -0.454 -38.713  50.119  1.00 35.090          H  
ATOM  21022  HA  PHE A1333      -2.373 -36.694  51.152  1.00 35.040          H  
ATOM  21023 1HB  PHE A1333      -1.941 -39.610  51.857  1.00 49.080          H  
ATOM  21024 2HB  PHE A1333      -3.159 -38.576  52.575  1.00 49.080          H  
ATOM  21025  HD1 PHE A1333      -3.643 -37.163  49.564  1.00 49.080          H  
ATOM  21026  HD2 PHE A1333      -3.739 -41.135  51.201  1.00 49.080          H  
ATOM  21027  HE1 PHE A1333      -5.194 -37.829  47.843  1.00 49.080          H  
ATOM  21028  HE2 PHE A1333      -5.325 -41.779  49.435  1.00 49.080          H  
ATOM  21029  HZ  PHE A1333      -6.055 -40.133  47.763  1.00 49.080          H  
ATOM  21030  N   VAL A1334       0.324 -36.708  52.425  1.00 29.200          N  
ATOM  21031  CA  VAL A1334       1.160 -36.204  53.524  1.00 29.320          C  
ATOM  21032  C   VAL A1334       0.521 -34.959  54.182  1.00 29.250          C  
ATOM  21033  O   VAL A1334       0.866 -34.596  55.305  1.00 29.430          O  
ATOM  21034  CB  VAL A1334       2.594 -35.900  53.025  1.00 41.000          C  
ATOM  21035  CG1 VAL A1334       2.630 -34.643  52.189  1.00 41.000          C  
ATOM  21036  CG2 VAL A1334       3.555 -35.780  54.215  1.00 41.000          C  
ATOM  21037  H   VAL A1334       0.743 -36.801  51.480  1.00 35.040          H  
ATOM  21038  HA  VAL A1334       1.233 -36.988  54.278  1.00 35.180          H  
ATOM  21039  HB  VAL A1334       2.907 -36.722  52.372  1.00 49.200          H  
ATOM  21040 1HG1 VAL A1334       3.641 -34.485  51.819  1.00 49.200          H  
ATOM  21041 2HG1 VAL A1334       1.952 -34.740  51.341  1.00 49.200          H  
ATOM  21042 3HG1 VAL A1334       2.348 -33.814  52.799  1.00 49.200          H  
ATOM  21043 1HG2 VAL A1334       4.561 -35.598  53.842  1.00 49.200          H  
ATOM  21044 2HG2 VAL A1334       3.261 -34.955  54.863  1.00 49.200          H  
ATOM  21045 3HG2 VAL A1334       3.541 -36.707  54.785  1.00 49.200          H  
ATOM  21046  N   VAL A1335      -0.383 -34.300  53.452  1.00 29.040          N  
ATOM  21047  CA  VAL A1335      -1.124 -33.121  53.892  1.00 29.000          C  
ATOM  21048  C   VAL A1335      -2.607 -33.436  54.121  1.00 28.800          C  
ATOM  21049  O   VAL A1335      -3.429 -32.523  54.205  1.00 28.910          O  
ATOM  21050  CB  VAL A1335      -1.056 -31.984  52.847  1.00 40.620          C  
ATOM  21051  CG1 VAL A1335       0.354 -31.501  52.660  1.00 40.620          C  
ATOM  21052  CG2 VAL A1335      -1.623 -32.496  51.499  1.00 40.620          C  
ATOM  21053  H   VAL A1335      -0.574 -34.684  52.539  1.00 34.850          H  
ATOM  21054  HA  VAL A1335      -0.690 -32.770  54.830  1.00 34.800          H  
ATOM  21055  HB  VAL A1335      -1.647 -31.143  53.206  1.00 48.740          H  
ATOM  21056 1HG1 VAL A1335       0.368 -30.690  51.935  1.00 48.740          H  
ATOM  21057 2HG1 VAL A1335       0.745 -31.147  53.611  1.00 48.740          H  
ATOM  21058 3HG1 VAL A1335       0.948 -32.298  52.298  1.00 48.740          H  
ATOM  21059 1HG2 VAL A1335      -1.595 -31.691  50.769  1.00 48.740          H  
ATOM  21060 2HG2 VAL A1335      -1.029 -33.333  51.127  1.00 48.740          H  
ATOM  21061 3HG2 VAL A1335      -2.659 -32.823  51.625  1.00 48.740          H  
ATOM  21062  N   GLY A1336      -2.946 -34.721  54.201  1.00 28.580          N  
ATOM  21063  CA  GLY A1336      -4.313 -35.170  54.396  1.00 28.360          C  
ATOM  21064  C   GLY A1336      -4.857 -35.886  53.163  1.00 28.100          C  
ATOM  21065  O   GLY A1336      -4.505 -35.580  52.025  1.00 27.860          O  
ATOM  21066  H   GLY A1336      -2.226 -35.438  54.127  1.00 34.300          H  
ATOM  21067 1HA  GLY A1336      -4.347 -35.845  55.252  1.00 34.030          H  
ATOM  21068 2HA  GLY A1336      -4.947 -34.318  54.637  1.00 34.030          H  
ATOM  21069  N   PHE A1337      -5.755 -36.834  53.415  1.00 28.200          N  
ATOM  21070  CA  PHE A1337      -6.395 -37.676  52.402  1.00 28.100          C  
ATOM  21071  C   PHE A1337      -7.827 -37.250  52.110  1.00 28.050          C  
ATOM  21072  O   PHE A1337      -8.587 -37.968  51.456  1.00 28.110          O  
ATOM  21073  CB  PHE A1337      -6.398 -39.122  52.887  1.00 39.380          C  
ATOM  21074  CG  PHE A1337      -7.030 -39.239  54.230  1.00 39.380          C  
ATOM  21075  CD1 PHE A1337      -8.406 -39.365  54.368  1.00 39.380          C  
ATOM  21076  CD2 PHE A1337      -6.248 -39.193  55.375  1.00 39.380          C  
ATOM  21077  CE1 PHE A1337      -8.984 -39.439  55.609  1.00 39.380          C  
ATOM  21078  CE2 PHE A1337      -6.827 -39.269  56.618  1.00 39.380          C  
ATOM  21079  CZ  PHE A1337      -8.199 -39.391  56.736  1.00 39.380          C  
ATOM  21080  H   PHE A1337      -5.998 -37.008  54.382  1.00 33.840          H  
ATOM  21081  HA  PHE A1337      -5.830 -37.600  51.480  1.00 33.720          H  
ATOM  21082 1HB  PHE A1337      -6.941 -39.752  52.184  1.00 47.260          H  
ATOM  21083 2HB  PHE A1337      -5.387 -39.495  52.953  1.00 47.260          H  
ATOM  21084  HD1 PHE A1337      -9.036 -39.400  53.474  1.00 47.260          H  
ATOM  21085  HD2 PHE A1337      -5.161 -39.096  55.283  1.00 47.260          H  
ATOM  21086  HE1 PHE A1337     -10.067 -39.535  55.699  1.00 47.260          H  
ATOM  21087  HE2 PHE A1337      -6.206 -39.232  57.514  1.00 47.260          H  
ATOM  21088  HZ  PHE A1337      -8.659 -39.450  57.723  1.00 47.260          H  
ATOM  21089  N   TRP A1338      -8.209 -36.100  52.638  1.00 28.050          N  
ATOM  21090  CA  TRP A1338      -9.560 -35.589  52.485  1.00 28.160          C  
ATOM  21091  C   TRP A1338      -9.550 -34.094  52.229  1.00 27.660          C  
ATOM  21092  O   TRP A1338      -8.792 -33.352  52.857  1.00 27.650          O  
ATOM  21093  CB  TRP A1338     -10.369 -35.943  53.724  1.00 39.380          C  
ATOM  21094  CG  TRP A1338     -11.729 -35.419  53.711  1.00 39.380          C  
ATOM  21095  CD1 TRP A1338     -12.812 -35.991  53.141  1.00 39.380          C  
ATOM  21096  CD2 TRP A1338     -12.195 -34.215  54.345  1.00 39.380          C  
ATOM  21097  NE1 TRP A1338     -13.913 -35.223  53.354  1.00 39.380          N  
ATOM  21098  CE2 TRP A1338     -13.556 -34.133  54.098  1.00 39.380          C  
ATOM  21099  CE3 TRP A1338     -11.574 -33.222  55.099  1.00 39.380          C  
ATOM  21100  CZ2 TRP A1338     -14.321 -33.098  54.578  1.00 39.380          C  
ATOM  21101  CZ3 TRP A1338     -12.340 -32.195  55.591  1.00 39.380          C  
ATOM  21102  CH2 TRP A1338     -13.680 -32.134  55.339  1.00 39.380          C  
ATOM  21103  H   TRP A1338      -7.527 -35.561  53.152  1.00 33.660          H  
ATOM  21104  HA  TRP A1338     -10.023 -36.072  51.625  1.00 33.790          H  
ATOM  21105 1HB  TRP A1338     -10.426 -37.026  53.815  1.00 47.260          H  
ATOM  21106 2HB  TRP A1338      -9.862 -35.570  54.609  1.00 47.260          H  
ATOM  21107  HD1 TRP A1338     -12.800 -36.929  52.588  1.00 47.260          H  
ATOM  21108  HE1 TRP A1338     -14.848 -35.431  53.030  1.00 47.260          H  
ATOM  21109  HE3 TRP A1338     -10.504 -33.265  55.302  1.00 47.260          H  
ATOM  21110  HZ2 TRP A1338     -15.398 -33.026  54.388  1.00 47.260          H  
ATOM  21111  HZ3 TRP A1338     -11.850 -31.435  56.187  1.00 47.260          H  
ATOM  21112  HH2 TRP A1338     -14.260 -31.305  55.743  1.00 47.260          H  
ATOM  21113  N   ASN A1339     -10.391 -33.664  51.291  1.00 27.360          N  
ATOM  21114  CA  ASN A1339     -10.481 -32.276  50.881  1.00 27.030          C  
ATOM  21115  C   ASN A1339     -11.598 -31.490  51.577  1.00 26.590          C  
ATOM  21116  O   ASN A1339     -12.759 -31.849  51.400  1.00 26.270          O  
ATOM  21117  CB  ASN A1339     -10.724 -32.221  49.387  1.00 37.970          C  
ATOM  21118  CG  ASN A1339      -9.590 -32.794  48.595  1.00 37.970          C  
ATOM  21119  OD1 ASN A1339      -8.430 -32.393  48.765  1.00 37.970          O  
ATOM  21120  ND2 ASN A1339      -9.896 -33.740  47.728  1.00 37.970          N  
ATOM  21121  H   ASN A1339     -10.997 -34.327  50.825  1.00 32.830          H  
ATOM  21122  HA  ASN A1339      -9.517 -31.831  51.079  1.00 32.440          H  
ATOM  21123 1HB  ASN A1339     -11.643 -32.765  49.137  1.00 45.570          H  
ATOM  21124 2HB  ASN A1339     -10.870 -31.182  49.090  1.00 45.570          H  
ATOM  21125 1HD2 ASN A1339      -9.181 -34.157  47.167  1.00 45.570          H  
ATOM  21126 2HD2 ASN A1339     -10.870 -34.053  47.605  1.00 45.570          H  
ATOM  21127  N   PRO A1340     -11.291 -30.472  52.400  1.00 26.670          N  
ATOM  21128  CA  PRO A1340     -12.246 -29.648  53.103  1.00 26.500          C  
ATOM  21129  C   PRO A1340     -12.866 -28.675  52.114  1.00 26.680          C  
ATOM  21130  O   PRO A1340     -12.228 -28.366  51.109  1.00 26.900          O  
ATOM  21131  CB  PRO A1340     -11.376 -28.934  54.144  1.00 39.750          C  
ATOM  21132  CG  PRO A1340     -10.028 -28.826  53.485  1.00 39.750          C  
ATOM  21133  CD  PRO A1340      -9.891 -30.083  52.637  1.00 39.750          C  
ATOM  21134  HA  PRO A1340     -12.998 -30.300  53.541  1.00 31.800          H  
ATOM  21135 1HB  PRO A1340     -11.809 -27.953  54.386  1.00 47.700          H  
ATOM  21136 2HB  PRO A1340     -11.344 -29.503  55.072  1.00 47.700          H  
ATOM  21137 1HG  PRO A1340      -9.977 -27.905  52.882  1.00 47.700          H  
ATOM  21138 2HG  PRO A1340      -9.240 -28.752  54.248  1.00 47.700          H  
ATOM  21139 1HD  PRO A1340      -9.403 -29.787  51.696  1.00 47.700          H  
ATOM  21140 2HD  PRO A1340      -9.345 -30.873  53.182  1.00 47.700          H  
ATOM  21141  N   SER A1341     -14.068 -28.152  52.397  1.00 26.690          N  
ATOM  21142  CA  SER A1341     -14.876 -28.467  53.579  1.00 27.230          C  
ATOM  21143  C   SER A1341     -15.730 -29.714  53.370  1.00 26.930          C  
ATOM  21144  O   SER A1341     -16.121 -30.374  54.335  1.00 26.760          O  
ATOM  21145  CB  SER A1341     -15.784 -27.299  53.870  1.00 37.910          C  
ATOM  21146  OG  SER A1341     -16.712 -27.138  52.833  1.00 37.910          O  
ATOM  21147  H   SER A1341     -14.457 -27.473  51.756  1.00 32.030          H  
ATOM  21148  HA  SER A1341     -14.226 -28.624  54.437  1.00 32.680          H  
ATOM  21149 1HB  SER A1341     -16.312 -27.470  54.805  1.00 45.490          H  
ATOM  21150 2HB  SER A1341     -15.189 -26.394  53.983  1.00 45.490          H  
ATOM  21151  HG  SER A1341     -17.214 -26.343  53.050  1.00 45.490          H  
ATOM  21152  N   GLU A1342     -16.021 -30.011  52.107  1.00 26.950          N  
ATOM  21153  CA  GLU A1342     -16.832 -31.146  51.688  1.00 26.790          C  
ATOM  21154  C   GLU A1342     -16.525 -31.454  50.222  1.00 26.270          C  
ATOM  21155  O   GLU A1342     -16.108 -30.563  49.477  1.00 26.150          O  
ATOM  21156  CB  GLU A1342     -18.328 -30.842  51.906  1.00 37.570          C  
ATOM  21157  CG  GLU A1342     -19.315 -31.987  51.576  1.00 37.570          C  
ATOM  21158  CD  GLU A1342     -19.042 -33.266  52.334  1.00 37.570          C  
ATOM  21159  OE1 GLU A1342     -18.062 -33.912  52.001  1.00 37.570          O  
ATOM  21160  OE2 GLU A1342     -19.794 -33.603  53.218  1.00 37.570          O  
ATOM  21161  H   GLU A1342     -15.662 -29.406  51.383  1.00 32.340          H  
ATOM  21162  HA  GLU A1342     -16.554 -32.016  52.284  1.00 32.150          H  
ATOM  21163 1HB  GLU A1342     -18.489 -30.561  52.948  1.00 45.080          H  
ATOM  21164 2HB  GLU A1342     -18.608 -29.983  51.296  1.00 45.080          H  
ATOM  21165 1HG  GLU A1342     -20.313 -31.646  51.842  1.00 45.080          H  
ATOM  21166 2HG  GLU A1342     -19.319 -32.181  50.506  1.00 45.080          H  
ATOM  21167  N   GLU A1343     -16.779 -32.687  49.789  1.00 26.040          N  
ATOM  21168  CA  GLU A1343     -16.602 -33.027  48.374  1.00 25.620          C  
ATOM  21169  C   GLU A1343     -17.701 -33.953  47.864  1.00 25.400          C  
ATOM  21170  O   GLU A1343     -18.010 -34.976  48.473  1.00 25.160          O  
ATOM  21171  CB  GLU A1343     -15.223 -33.659  48.136  1.00 36.040          C  
ATOM  21172  CG  GLU A1343     -14.915 -33.968  46.665  1.00 36.040          C  
ATOM  21173  CD  GLU A1343     -13.502 -34.461  46.423  1.00 36.040          C  
ATOM  21174  OE1 GLU A1343     -12.780 -34.700  47.368  1.00 36.040          O  
ATOM  21175  OE2 GLU A1343     -13.144 -34.585  45.279  1.00 36.040          O  
ATOM  21176  H   GLU A1343     -17.125 -33.370  50.474  1.00 31.250          H  
ATOM  21177  HA  GLU A1343     -16.653 -32.106  47.794  1.00 30.740          H  
ATOM  21178 1HB  GLU A1343     -14.446 -32.986  48.510  1.00 43.240          H  
ATOM  21179 2HB  GLU A1343     -15.148 -34.589  48.697  1.00 43.240          H  
ATOM  21180 1HG  GLU A1343     -15.605 -34.739  46.319  1.00 43.240          H  
ATOM  21181 2HG  GLU A1343     -15.090 -33.075  46.071  1.00 43.240          H  
ATOM  21182  N   ASN A1344     -18.272 -33.594  46.714  1.00 25.580          N  
ATOM  21183  CA  ASN A1344     -19.325 -34.382  46.087  1.00 25.520          C  
ATOM  21184  C   ASN A1344     -18.734 -35.406  45.126  1.00 24.970          C  
ATOM  21185  O   ASN A1344     -18.327 -35.059  44.014  1.00 24.710          O  
ATOM  21186  CB  ASN A1344     -20.309 -33.469  45.368  1.00 35.750          C  
ATOM  21187  CG  ASN A1344     -21.504 -34.197  44.776  1.00 35.750          C  
ATOM  21188  OD1 ASN A1344     -21.553 -35.432  44.730  1.00 35.750          O  
ATOM  21189  ND2 ASN A1344     -22.474 -33.438  44.322  1.00 35.750          N  
ATOM  21190  H   ASN A1344     -17.962 -32.743  46.267  1.00 30.700          H  
ATOM  21191  HA  ASN A1344     -19.857 -34.935  46.862  1.00 30.620          H  
ATOM  21192 1HB  ASN A1344     -20.672 -32.714  46.065  1.00 42.900          H  
ATOM  21193 2HB  ASN A1344     -19.792 -32.946  44.564  1.00 42.900          H  
ATOM  21194 1HD2 ASN A1344     -23.291 -33.854  43.918  1.00 42.900          H  
ATOM  21195 2HD2 ASN A1344     -22.397 -32.442  44.376  1.00 42.900          H  
ATOM  21196  N   CYS A1345     -18.642 -36.652  45.570  1.00 24.880          N  
ATOM  21197  CA  CYS A1345     -18.034 -37.706  44.778  1.00 24.460          C  
ATOM  21198  C   CYS A1345     -18.493 -39.063  45.279  1.00 23.830          C  
ATOM  21199  O   CYS A1345     -19.059 -39.176  46.367  1.00 23.800          O  
ATOM  21200  CB  CYS A1345     -16.513 -37.659  44.894  1.00 34.410          C  
ATOM  21201  SG  CYS A1345     -15.917 -38.045  46.560  1.00 34.410          S  
ATOM  21202  H   CYS A1345     -19.002 -36.877  46.490  1.00 29.860          H  
ATOM  21203  HA  CYS A1345     -18.331 -37.585  43.737  1.00 29.350          H  
ATOM  21204 1HB  CYS A1345     -16.063 -38.369  44.204  1.00 41.290          H  
ATOM  21205 2HB  CYS A1345     -16.155 -36.663  44.629  1.00 41.290          H  
ATOM  21206  HG  CYS A1345     -16.171 -39.393  46.483  1.00 41.290          H  
ATOM  21207  N   GLY A1346     -18.206 -40.107  44.513  1.00 23.530          N  
ATOM  21208  CA  GLY A1346     -18.473 -41.457  44.980  1.00 22.990          C  
ATOM  21209  C   GLY A1346     -17.230 -41.946  45.699  1.00 22.620          C  
ATOM  21210  O   GLY A1346     -16.320 -41.158  45.963  1.00 22.550          O  
ATOM  21211  H   GLY A1346     -17.775 -39.960  43.612  1.00 28.240          H  
ATOM  21212 1HA  GLY A1346     -19.327 -41.463  45.658  1.00 27.590          H  
ATOM  21213 2HA  GLY A1346     -18.708 -42.108  44.139  1.00 27.590          H  
ATOM  21214  N   VAL A1347     -17.182 -43.238  46.007  1.00 22.480          N  
ATOM  21215  CA  VAL A1347     -16.030 -43.807  46.709  1.00 22.260          C  
ATOM  21216  C   VAL A1347     -15.485 -45.033  45.987  1.00 21.450          C  
ATOM  21217  O   VAL A1347     -14.611 -45.733  46.497  1.00 21.430          O  
ATOM  21218  CB  VAL A1347     -16.414 -44.185  48.153  1.00 31.250          C  
ATOM  21219  CG1 VAL A1347     -16.818 -42.929  48.926  1.00 31.250          C  
ATOM  21220  CG2 VAL A1347     -17.560 -45.214  48.140  1.00 31.250          C  
ATOM  21221  H   VAL A1347     -17.970 -43.834  45.767  1.00 26.980          H  
ATOM  21222  HA  VAL A1347     -15.239 -43.056  46.747  1.00 26.710          H  
ATOM  21223  HB  VAL A1347     -15.544 -44.614  48.650  1.00 37.500          H  
ATOM  21224 1HG1 VAL A1347     -17.065 -43.198  49.952  1.00 37.500          H  
ATOM  21225 2HG1 VAL A1347     -15.989 -42.222  48.923  1.00 37.500          H  
ATOM  21226 3HG1 VAL A1347     -17.684 -42.466  48.461  1.00 37.500          H  
ATOM  21227 1HG2 VAL A1347     -17.815 -45.484  49.162  1.00 37.500          H  
ATOM  21228 2HG2 VAL A1347     -18.436 -44.793  47.653  1.00 37.500          H  
ATOM  21229 3HG2 VAL A1347     -17.252 -46.116  47.600  1.00 37.500          H  
ATOM  21230  N   ASP A1348     -16.060 -45.311  44.826  1.00 20.860          N  
ATOM  21231  CA  ASP A1348     -15.786 -46.518  44.065  1.00 20.200          C  
ATOM  21232  C   ASP A1348     -14.667 -46.381  43.033  1.00 19.690          C  
ATOM  21233  O   ASP A1348     -13.994 -47.362  42.710  1.00 19.640          O  
ATOM  21234  CB  ASP A1348     -17.072 -46.884  43.345  1.00 28.540          C  
ATOM  21235  CG  ASP A1348     -18.200 -47.123  44.322  1.00 28.540          C  
ATOM  21236  OD1 ASP A1348     -18.185 -48.092  45.045  1.00 28.540          O  
ATOM  21237  OD2 ASP A1348     -19.060 -46.261  44.373  1.00 28.540          O  
ATOM  21238  H   ASP A1348     -16.751 -44.665  44.480  1.00 25.030          H  
ATOM  21239  HA  ASP A1348     -15.516 -47.310  44.765  1.00 24.240          H  
ATOM  21240 1HB  ASP A1348     -17.352 -46.085  42.659  1.00 34.250          H  
ATOM  21241 2HB  ASP A1348     -16.914 -47.786  42.752  1.00 34.250          H  
ATOM  21242  N   THR A1349     -14.504 -45.181  42.474  1.00 19.400          N  
ATOM  21243  CA  THR A1349     -13.539 -44.958  41.405  1.00 19.000          C  
ATOM  21244  C   THR A1349     -12.672 -43.719  41.670  1.00 18.300          C  
ATOM  21245  O   THR A1349     -13.074 -42.840  42.438  1.00 18.290          O  
ATOM  21246  CB  THR A1349     -14.284 -44.792  40.058  1.00 26.760          C  
ATOM  21247  OG1 THR A1349     -15.133 -43.627  40.115  1.00 26.760          O  
ATOM  21248  CG2 THR A1349     -15.135 -46.003  39.755  1.00 26.760          C  
ATOM  21249  H   THR A1349     -15.068 -44.407  42.784  1.00 23.280          H  
ATOM  21250  HA  THR A1349     -12.902 -45.837  41.362  1.00 22.800          H  
ATOM  21251  HB  THR A1349     -13.577 -44.679  39.270  1.00 32.110          H  
ATOM  21252  HG1 THR A1349     -14.606 -42.828  40.162  1.00 32.110          H  
ATOM  21253 1HG2 THR A1349     -15.636 -45.860  38.803  1.00 32.110          H  
ATOM  21254 2HG2 THR A1349     -14.502 -46.888  39.705  1.00 32.110          H  
ATOM  21255 3HG2 THR A1349     -15.880 -46.139  40.527  1.00 32.110          H  
ATOM  21256  N   GLY A1350     -11.506 -43.574  41.000  1.00 17.810          N  
ATOM  21257  CA  GLY A1350     -10.898 -44.456  39.996  1.00 17.170          C  
ATOM  21258  C   GLY A1350     -10.879 -43.798  38.616  1.00 16.500          C  
ATOM  21259  O   GLY A1350     -10.274 -44.323  37.687  1.00 16.230          O  
ATOM  21260  H   GLY A1350     -10.978 -42.726  41.180  1.00 21.370          H  
ATOM  21261 1HA  GLY A1350      -9.872 -44.669  40.298  1.00 20.600          H  
ATOM  21262 2HA  GLY A1350     -11.400 -45.413  39.932  1.00 20.600          H  
ATOM  21263  N   LYS A1351     -11.544 -42.646  38.492  1.00 16.350          N  
ATOM  21264  CA  LYS A1351     -11.598 -41.892  37.241  1.00 15.840          C  
ATOM  21265  C   LYS A1351     -10.923 -40.516  37.307  1.00 15.020          C  
ATOM  21266  O   LYS A1351     -10.986 -39.742  36.352  1.00 14.490          O  
ATOM  21267  CB  LYS A1351     -13.049 -41.727  36.797  1.00 22.380          C  
ATOM  21268  CG  LYS A1351     -13.744 -43.037  36.458  1.00 22.380          C  
ATOM  21269  CD  LYS A1351     -15.165 -42.816  35.996  1.00 22.380          C  
ATOM  21270  CE  LYS A1351     -15.836 -44.134  35.657  1.00 22.380          C  
ATOM  21271  NZ  LYS A1351     -17.247 -43.948  35.248  1.00 22.380          N  
ATOM  21272  H   LYS A1351     -12.046 -42.297  39.298  1.00 19.620          H  
ATOM  21273  HA  LYS A1351     -11.070 -42.468  36.484  1.00 19.010          H  
ATOM  21274 1HB  LYS A1351     -13.616 -41.236  37.587  1.00 26.860          H  
ATOM  21275 2HB  LYS A1351     -13.089 -41.087  35.915  1.00 26.860          H  
ATOM  21276 1HG  LYS A1351     -13.190 -43.560  35.687  1.00 26.860          H  
ATOM  21277 2HG  LYS A1351     -13.764 -43.659  37.324  1.00 26.860          H  
ATOM  21278 1HD  LYS A1351     -15.732 -42.323  36.789  1.00 26.860          H  
ATOM  21279 2HD  LYS A1351     -15.165 -42.174  35.116  1.00 26.860          H  
ATOM  21280 1HE  LYS A1351     -15.293 -44.611  34.844  1.00 26.860          H  
ATOM  21281 2HE  LYS A1351     -15.806 -44.783  36.531  1.00 26.860          H  
ATOM  21282 1HZ  LYS A1351     -17.653 -44.848  35.034  1.00 26.860          H  
ATOM  21283 2HZ  LYS A1351     -17.764 -43.517  36.002  1.00 26.860          H  
ATOM  21284 3HZ  LYS A1351     -17.286 -43.355  34.432  1.00 26.860          H  
ATOM  21285  N   GLN A1352     -10.300 -40.175  38.437  1.00 15.060          N  
ATOM  21286  CA  GLN A1352      -9.703 -38.846  38.609  1.00 14.480          C  
ATOM  21287  C   GLN A1352      -8.585 -38.556  37.611  1.00 13.720          C  
ATOM  21288  O   GLN A1352      -8.393 -37.414  37.198  1.00 13.380          O  
ATOM  21289  CB  GLN A1352      -9.183 -38.695  40.044  1.00 20.500          C  
ATOM  21290  CG  GLN A1352     -10.299 -38.672  41.108  1.00 20.500          C  
ATOM  21291  CD  GLN A1352     -10.806 -40.079  41.476  1.00 20.500          C  
ATOM  21292  OE1 GLN A1352     -10.312 -41.094  40.933  1.00 20.500          O  
ATOM  21293  NE2 GLN A1352     -11.801 -40.155  42.353  1.00 20.500          N  
ATOM  21294  H   GLN A1352     -10.243 -40.834  39.210  1.00 18.070          H  
ATOM  21295  HA  GLN A1352     -10.485 -38.104  38.448  1.00 17.380          H  
ATOM  21296 1HB  GLN A1352      -8.504 -39.514  40.274  1.00 24.600          H  
ATOM  21297 2HB  GLN A1352      -8.615 -37.768  40.127  1.00 24.600          H  
ATOM  21298 1HG  GLN A1352      -9.916 -38.198  42.012  1.00 24.600          H  
ATOM  21299 2HG  GLN A1352     -11.142 -38.100  40.717  1.00 24.600          H  
ATOM  21300 1HE2 GLN A1352     -12.208 -41.071  42.599  1.00 24.600          H  
ATOM  21301 2HE2 GLN A1352     -12.181 -39.323  42.759  1.00 24.600          H  
ATOM  21302  N   SER A1353      -7.864 -39.597  37.211  1.00 13.620          N  
ATOM  21303  CA  SER A1353      -6.751 -39.501  36.288  1.00 13.080          C  
ATOM  21304  C   SER A1353      -7.149 -39.470  34.815  1.00 12.230          C  
ATOM  21305  O   SER A1353      -6.276 -39.383  33.944  1.00 11.930          O  
ATOM  21306  CB  SER A1353      -5.795 -40.648  36.533  1.00 18.530          C  
ATOM  21307  OG  SER A1353      -6.400 -41.879  36.239  1.00 18.530          O  
ATOM  21308  H   SER A1353      -8.057 -40.513  37.590  1.00 16.340          H  
ATOM  21309  HA  SER A1353      -6.228 -38.585  36.506  1.00 15.700          H  
ATOM  21310 1HB  SER A1353      -4.907 -40.518  35.915  1.00 22.230          H  
ATOM  21311 2HB  SER A1353      -5.475 -40.635  37.573  1.00 22.230          H  
ATOM  21312  HG  SER A1353      -5.714 -42.546  36.347  1.00 22.230          H  
ATOM  21313  N   ILE A1354      -8.439 -39.603  34.509  1.00 12.010          N  
ATOM  21314  CA  ILE A1354      -8.843 -39.652  33.115  1.00 11.340          C  
ATOM  21315  C   ILE A1354      -8.991 -38.280  32.459  1.00 10.770          C  
ATOM  21316  O   ILE A1354      -9.666 -37.385  32.965  1.00 10.590          O  
ATOM  21317  CB  ILE A1354     -10.137 -40.479  32.947  1.00 16.140          C  
ATOM  21318  CG1 ILE A1354      -9.842 -41.949  33.384  1.00 16.140          C  
ATOM  21319  CG2 ILE A1354     -10.669 -40.399  31.493  1.00 16.140          C  
ATOM  21320  CD1 ILE A1354     -11.064 -42.834  33.500  1.00 16.140          C  
ATOM  21321  H   ILE A1354      -9.153 -39.637  35.244  1.00 14.410          H  
ATOM  21322  HA  ILE A1354      -8.066 -40.182  32.569  1.00 13.610          H  
ATOM  21323  HB  ILE A1354     -10.896 -40.087  33.628  1.00 19.370          H  
ATOM  21324 1HG1 ILE A1354      -9.149 -42.399  32.676  1.00 19.370          H  
ATOM  21325 2HG1 ILE A1354      -9.362 -41.922  34.365  1.00 19.370          H  
ATOM  21326 1HG2 ILE A1354     -11.581 -40.972  31.395  1.00 19.370          H  
ATOM  21327 2HG2 ILE A1354     -10.890 -39.364  31.230  1.00 19.370          H  
ATOM  21328 3HG2 ILE A1354      -9.924 -40.790  30.801  1.00 19.370          H  
ATOM  21329 1HD1 ILE A1354     -10.763 -43.827  33.835  1.00 19.370          H  
ATOM  21330 2HD1 ILE A1354     -11.743 -42.401  34.216  1.00 19.370          H  
ATOM  21331 3HD1 ILE A1354     -11.565 -42.922  32.545  1.00 19.370          H  
ATOM  21332  N   SER A1355      -8.316 -38.141  31.322  1.00 10.660          N  
ATOM  21333  CA  SER A1355      -8.323 -36.953  30.477  1.00 10.360          C  
ATOM  21334  C   SER A1355      -9.054 -37.298  29.198  1.00  9.370          C  
ATOM  21335  O   SER A1355      -9.790 -38.284  29.161  1.00  9.220          O  
ATOM  21336  CB  SER A1355      -6.912 -36.508  30.149  1.00 14.620          C  
ATOM  21337  OG  SER A1355      -6.914 -35.268  29.484  1.00 14.620          O  
ATOM  21338  H   SER A1355      -7.769 -38.932  31.015  1.00 12.790          H  
ATOM  21339  HA  SER A1355      -8.857 -36.153  30.986  1.00 12.430          H  
ATOM  21340 1HB  SER A1355      -6.334 -36.430  31.070  1.00 17.550          H  
ATOM  21341 2HB  SER A1355      -6.433 -37.260  29.523  1.00 17.550          H  
ATOM  21342  HG  SER A1355      -5.981 -35.084  29.278  1.00 17.550          H  
ATOM  21343  N   TYR A1356      -8.873 -36.504  28.153  1.00  8.870          N  
ATOM  21344  CA  TYR A1356      -9.582 -36.825  26.922  1.00  8.080          C  
ATOM  21345  C   TYR A1356      -8.639 -37.210  25.800  1.00  7.640          C  
ATOM  21346  O   TYR A1356      -7.792 -36.439  25.356  1.00  7.650          O  
ATOM  21347  CB  TYR A1356     -10.502 -35.691  26.473  1.00 11.630          C  
ATOM  21348  CG  TYR A1356     -11.620 -35.403  27.449  1.00 11.630          C  
ATOM  21349  CD1 TYR A1356     -11.653 -34.199  28.096  1.00 11.630          C  
ATOM  21350  CD2 TYR A1356     -12.588 -36.362  27.725  1.00 11.630          C  
ATOM  21351  CE1 TYR A1356     -12.646 -33.917  29.001  1.00 11.630          C  
ATOM  21352  CE2 TYR A1356     -13.583 -36.088  28.641  1.00 11.630          C  
ATOM  21353  CZ  TYR A1356     -13.611 -34.860  29.275  1.00 11.630          C  
ATOM  21354  OH  TYR A1356     -14.599 -34.573  30.189  1.00 11.630          O  
ATOM  21355  H   TYR A1356      -8.232 -35.721  28.228  1.00 10.640          H  
ATOM  21356  HA  TYR A1356     -10.209 -37.698  27.100  1.00  9.700          H  
ATOM  21357 1HB  TYR A1356      -9.920 -34.778  26.339  1.00 13.950          H  
ATOM  21358 2HB  TYR A1356     -10.943 -35.939  25.512  1.00 13.950          H  
ATOM  21359  HD1 TYR A1356     -10.895 -33.451  27.880  1.00 13.950          H  
ATOM  21360  HD2 TYR A1356     -12.565 -37.329  27.223  1.00 13.950          H  
ATOM  21361  HE1 TYR A1356     -12.667 -32.947  29.495  1.00 13.950          H  
ATOM  21362  HE2 TYR A1356     -14.344 -36.836  28.859  1.00 13.950          H  
ATOM  21363  HH  TYR A1356     -14.518 -33.652  30.462  1.00 13.950          H  
ATOM  21364  N   ASP A1357      -8.847 -38.415  25.303  1.00  7.420          N  
ATOM  21365  CA  ASP A1357      -8.108 -39.060  24.233  1.00  7.200          C  
ATOM  21366  C   ASP A1357      -8.936 -39.030  22.959  1.00  6.460          C  
ATOM  21367  O   ASP A1357      -8.977 -39.981  22.180  1.00  6.410          O  
ATOM  21368  CB  ASP A1357      -7.757 -40.469  24.670  1.00 10.170          C  
ATOM  21369  CG  ASP A1357      -9.014 -41.275  25.083  1.00 10.170          C  
ATOM  21370  OD1 ASP A1357     -10.006 -40.640  25.428  1.00 10.170          O  
ATOM  21371  OD2 ASP A1357      -8.967 -42.495  25.088  1.00 10.170          O  
ATOM  21372  H   ASP A1357      -9.588 -38.989  25.723  1.00  8.900          H  
ATOM  21373  HA  ASP A1357      -7.185 -38.508  24.057  1.00  8.640          H  
ATOM  21374 1HB  ASP A1357      -7.254 -40.962  23.850  1.00 12.200          H  
ATOM  21375 2HB  ASP A1357      -7.063 -40.433  25.509  1.00 12.200          H  
ATOM  21376  N   LEU A1358      -9.636 -37.926  22.818  1.00  6.140          N  
ATOM  21377  CA  LEU A1358     -10.582 -37.671  21.764  1.00  5.630          C  
ATOM  21378  C   LEU A1358      -9.966 -36.812  20.660  1.00  4.800          C  
ATOM  21379  O   LEU A1358      -8.765 -36.539  20.709  1.00  4.880          O  
ATOM  21380  CB  LEU A1358     -11.815 -37.110  22.453  1.00  8.090          C  
ATOM  21381  CG  LEU A1358     -12.366 -38.063  23.631  1.00  8.090          C  
ATOM  21382  CD1 LEU A1358     -13.568 -37.435  24.276  1.00  8.090          C  
ATOM  21383  CD2 LEU A1358     -12.695 -39.441  23.106  1.00  8.090          C  
ATOM  21384  H   LEU A1358      -9.485 -37.209  23.517  1.00  7.370          H  
ATOM  21385  HA  LEU A1358     -10.833 -38.617  21.300  1.00  6.760          H  
ATOM  21386 1HB  LEU A1358     -11.556 -36.151  22.890  1.00  9.700          H  
ATOM  21387 2HB  LEU A1358     -12.605 -36.950  21.748  1.00  9.700          H  
ATOM  21388  HG  LEU A1358     -11.602 -38.166  24.401  1.00  9.700          H  
ATOM  21389 1HD1 LEU A1358     -13.920 -38.072  25.083  1.00  9.700          H  
ATOM  21390 2HD1 LEU A1358     -13.299 -36.467  24.687  1.00  9.700          H  
ATOM  21391 3HD1 LEU A1358     -14.362 -37.307  23.541  1.00  9.700          H  
ATOM  21392 1HD2 LEU A1358     -13.056 -40.058  23.925  1.00  9.700          H  
ATOM  21393 2HD2 LEU A1358     -13.449 -39.356  22.357  1.00  9.700          H  
ATOM  21394 3HD2 LEU A1358     -11.820 -39.926  22.686  1.00  9.700          H  
ATOM  21395  N   HIS A1359     -10.725 -36.499  19.589  1.00  4.260          N  
ATOM  21396  CA  HIS A1359     -10.124 -35.822  18.440  1.00  3.690          C  
ATOM  21397  C   HIS A1359     -10.855 -34.612  17.807  1.00  3.340          C  
ATOM  21398  O   HIS A1359     -10.298 -34.012  16.890  1.00  3.760          O  
ATOM  21399  CB  HIS A1359      -9.979 -36.849  17.316  1.00  5.390          C  
ATOM  21400  CG  HIS A1359      -9.228 -38.085  17.705  1.00  5.390          C  
ATOM  21401  ND1 HIS A1359      -7.885 -38.092  18.012  1.00  5.390          N  
ATOM  21402  CD2 HIS A1359      -9.656 -39.362  17.830  1.00  5.390          C  
ATOM  21403  CE1 HIS A1359      -7.521 -39.331  18.312  1.00  5.390          C  
ATOM  21404  NE2 HIS A1359      -8.580 -40.118  18.205  1.00  5.390          N  
ATOM  21405  H   HIS A1359     -11.725 -36.692  19.579  1.00  5.110          H  
ATOM  21406  HA  HIS A1359      -9.134 -35.476  18.726  1.00  4.430          H  
ATOM  21407 1HB  HIS A1359     -10.966 -37.140  16.981  1.00  6.470          H  
ATOM  21408 2HB  HIS A1359      -9.475 -36.392  16.464  1.00  6.470          H  
ATOM  21409  HD1 HIS A1359      -7.388 -37.300  18.375  1.00  6.470          H  
ATOM  21410  HD2 HIS A1359     -10.629 -39.826  17.690  1.00  6.470          H  
ATOM  21411  HE1 HIS A1359      -6.490 -39.557  18.588  1.00  6.470          H  
ATOM  21412  N   THR A1360     -12.078 -34.276  18.240  1.00  2.880          N  
ATOM  21413  CA  THR A1360     -12.884 -33.254  17.558  1.00  2.580          C  
ATOM  21414  C   THR A1360     -12.719 -31.817  17.983  1.00  2.310          C  
ATOM  21415  O   THR A1360     -13.027 -31.402  19.120  1.00  2.560          O  
ATOM  21416  CB  THR A1360     -14.399 -33.547  17.648  1.00  3.730          C  
ATOM  21417  OG1 THR A1360     -14.670 -34.789  17.028  1.00  3.730          O  
ATOM  21418  CG2 THR A1360     -15.257 -32.443  16.990  1.00  3.730          C  
ATOM  21419  H   THR A1360     -12.467 -34.752  19.040  1.00  3.460          H  
ATOM  21420  HA  THR A1360     -12.616 -33.298  16.513  1.00  3.100          H  
ATOM  21421  HB  THR A1360     -14.673 -33.599  18.645  1.00  4.480          H  
ATOM  21422  HG1 THR A1360     -15.623 -34.974  17.073  1.00  4.480          H  
ATOM  21423 1HG2 THR A1360     -16.299 -32.722  17.092  1.00  4.480          H  
ATOM  21424 2HG2 THR A1360     -15.101 -31.488  17.481  1.00  4.480          H  
ATOM  21425 3HG2 THR A1360     -15.020 -32.332  15.946  1.00  4.480          H  
ATOM  21426  N   GLU A1361     -12.401 -31.050  16.957  1.00  2.010          N  
ATOM  21427  CA  GLU A1361     -12.221 -29.608  16.972  1.00  1.940          C  
ATOM  21428  C   GLU A1361     -12.590 -29.125  15.588  1.00  1.460          C  
ATOM  21429  O   GLU A1361     -12.547 -29.903  14.639  1.00  1.840          O  
ATOM  21430  CB  GLU A1361     -10.785 -29.231  17.335  1.00  2.740          C  
ATOM  21431  CG  GLU A1361      -9.733 -29.789  16.367  1.00  2.740          C  
ATOM  21432  CD  GLU A1361      -8.328 -29.476  16.770  1.00  2.740          C  
ATOM  21433  OE1 GLU A1361      -8.122 -29.126  17.904  1.00  2.740          O  
ATOM  21434  OE2 GLU A1361      -7.459 -29.535  15.926  1.00  2.740          O  
ATOM  21435  H   GLU A1361     -12.224 -31.559  16.078  1.00  2.410          H  
ATOM  21436  HA  GLU A1361     -12.908 -29.159  17.685  1.00  2.330          H  
ATOM  21437 1HB  GLU A1361     -10.697 -28.150  17.327  1.00  3.290          H  
ATOM  21438 2HB  GLU A1361     -10.566 -29.551  18.341  1.00  3.290          H  
ATOM  21439 1HG  GLU A1361      -9.845 -30.876  16.321  1.00  3.290          H  
ATOM  21440 2HG  GLU A1361      -9.916 -29.393  15.369  1.00  3.290          H  
ATOM  21441  N   GLN A1362     -12.917 -27.862  15.443  1.00  1.000          N  
ATOM  21442  CA  GLN A1362     -13.251 -27.375  14.115  1.00  1.020          C  
ATOM  21443  C   GLN A1362     -12.548 -26.088  13.779  1.00  0.970          C  
ATOM  21444  O   GLN A1362     -12.311 -25.251  14.650  1.00  0.960          O  
ATOM  21445  CB  GLN A1362     -14.770 -27.191  14.019  1.00  1.420          C  
ATOM  21446  CG  GLN A1362     -15.338 -26.250  15.084  1.00  1.420          C  
ATOM  21447  CD  GLN A1362     -16.836 -26.091  15.000  1.00  1.420          C  
ATOM  21448  OE1 GLN A1362     -17.460 -26.621  14.072  1.00  1.420          O  
ATOM  21449  NE2 GLN A1362     -17.418 -25.369  15.959  1.00  1.420          N  
ATOM  21450  H   GLN A1362     -12.955 -27.264  16.269  1.00  1.200          H  
ATOM  21451  HA  GLN A1362     -12.942 -28.118  13.381  1.00  1.220          H  
ATOM  21452 1HB  GLN A1362     -15.024 -26.783  13.039  1.00  1.700          H  
ATOM  21453 2HB  GLN A1362     -15.262 -28.158  14.116  1.00  1.700          H  
ATOM  21454 1HG  GLN A1362     -15.097 -26.639  16.074  1.00  1.700          H  
ATOM  21455 2HG  GLN A1362     -14.889 -25.276  14.957  1.00  1.700          H  
ATOM  21456 1HE2 GLN A1362     -18.431 -25.186  15.950  1.00  1.700          H  
ATOM  21457 2HE2 GLN A1362     -16.869 -24.974  16.704  1.00  1.700          H  
ATOM  21458  N   CYS A1363     -12.250 -25.923  12.492  1.00  0.970          N  
ATOM  21459  CA  CYS A1363     -11.552 -24.746  11.998  1.00  0.970          C  
ATOM  21460  C   CYS A1363     -12.480 -23.571  11.779  1.00  0.930          C  
ATOM  21461  O   CYS A1363     -13.411 -23.638  10.971  1.00  0.960          O  
ATOM  21462  CB  CYS A1363     -10.869 -25.079  10.683  1.00  1.360          C  
ATOM  21463  SG  CYS A1363      -9.621 -26.341  10.793  1.00  1.360          S  
ATOM  21464  H   CYS A1363     -12.497 -26.654  11.840  1.00  1.160          H  
ATOM  21465  HA  CYS A1363     -10.793 -24.468  12.722  1.00  1.160          H  
ATOM  21466 1HB  CYS A1363     -11.611 -25.399   9.961  1.00  1.630          H  
ATOM  21467 2HB  CYS A1363     -10.398 -24.207  10.299  1.00  1.630          H  
ATOM  21468  HG  CYS A1363      -8.968 -25.807  11.830  1.00  1.630          H  
ATOM  21469  N   ILE A1364     -12.209 -22.480  12.485  1.00  0.870          N  
ATOM  21470  CA  ILE A1364     -13.063 -21.315  12.394  1.00  0.850          C  
ATOM  21471  C   ILE A1364     -12.241 -20.065  12.064  1.00  0.870          C  
ATOM  21472  O   ILE A1364     -11.217 -19.773  12.695  1.00  0.910          O  
ATOM  21473  CB  ILE A1364     -13.858 -21.085  13.698  1.00  1.200          C  
ATOM  21474  CG1 ILE A1364     -14.664 -22.337  14.074  1.00  1.200          C  
ATOM  21475  CG2 ILE A1364     -14.851 -19.953  13.438  1.00  1.200          C  
ATOM  21476  CD1 ILE A1364     -15.315 -22.284  15.427  1.00  1.200          C  
ATOM  21477  H   ILE A1364     -11.395 -22.501  13.107  1.00  1.040          H  
ATOM  21478  HA  ILE A1364     -13.778 -21.467  11.588  1.00  1.020          H  
ATOM  21479  HB  ILE A1364     -13.188 -20.833  14.510  1.00  1.440          H  
ATOM  21480 1HG1 ILE A1364     -15.409 -22.500  13.336  1.00  1.440          H  
ATOM  21481 2HG1 ILE A1364     -13.998 -23.194  14.087  1.00  1.440          H  
ATOM  21482 1HG2 ILE A1364     -15.442 -19.742  14.315  1.00  1.440          H  
ATOM  21483 2HG2 ILE A1364     -14.313 -19.075  13.163  1.00  1.440          H  
ATOM  21484 3HG2 ILE A1364     -15.509 -20.226  12.627  1.00  1.440          H  
ATOM  21485 1HD1 ILE A1364     -15.843 -23.201  15.608  1.00  1.440          H  
ATOM  21486 2HD1 ILE A1364     -14.556 -22.167  16.182  1.00  1.440          H  
ATOM  21487 3HD1 ILE A1364     -16.022 -21.472  15.504  1.00  1.440          H  
ATOM  21488  N   ALA A1365     -12.679 -19.357  11.030  1.00  0.870          N  
ATOM  21489  CA  ALA A1365     -12.046 -18.120  10.569  1.00  0.900          C  
ATOM  21490  C   ALA A1365     -12.135 -17.046  11.628  1.00  0.890          C  
ATOM  21491  O   ALA A1365     -13.087 -17.029  12.412  1.00  0.910          O  
ATOM  21492  CB  ALA A1365     -12.693 -17.638   9.289  1.00  1.250          C  
ATOM  21493  H   ALA A1365     -13.505 -19.701  10.559  1.00  1.040          H  
ATOM  21494  HA  ALA A1365     -10.995 -18.311  10.380  1.00  1.080          H  
ATOM  21495 1HB  ALA A1365     -12.196 -16.724   8.957  1.00  1.500          H  
ATOM  21496 2HB  ALA A1365     -12.599 -18.398   8.522  1.00  1.500          H  
ATOM  21497 3HB  ALA A1365     -13.728 -17.436   9.459  1.00  1.500          H  
ATOM  21498  N   ASP A1366     -11.154 -16.143  11.662  1.00  0.880          N  
ATOM  21499  CA  ASP A1366     -11.190 -15.059  12.620  1.00  0.880          C  
ATOM  21500  C   ASP A1366     -12.372 -14.166  12.299  1.00  0.840          C  
ATOM  21501  O   ASP A1366     -13.089 -13.693  13.188  1.00  0.810          O  
ATOM  21502  CB  ASP A1366      -9.873 -14.302  12.519  1.00  1.230          C  
ATOM  21503  CG  ASP A1366      -9.646 -13.857  11.073  1.00  1.230          C  
ATOM  21504  OD1 ASP A1366     -10.136 -14.566  10.180  1.00  1.230          O  
ATOM  21505  OD2 ASP A1366      -9.043 -12.847  10.852  1.00  1.230          O  
ATOM  21506  H   ASP A1366     -10.394 -16.156  10.978  1.00  1.060          H  
ATOM  21507  HA  ASP A1366     -11.320 -15.479  13.606  1.00  1.060          H  
ATOM  21508 1HB  ASP A1366      -9.893 -13.425  13.172  1.00  1.480          H  
ATOM  21509 2HB  ASP A1366      -9.048 -14.942  12.838  1.00  1.480          H  
ATOM  21510  N   LYS A1367     -12.628 -14.051  11.002  1.00  0.850          N  
ATOM  21511  CA  LYS A1367     -13.760 -13.321  10.489  1.00  0.830          C  
ATOM  21512  C   LYS A1367     -15.039 -13.968  11.000  1.00  0.800          C  
ATOM  21513  O   LYS A1367     -15.864 -13.315  11.619  1.00  0.780          O  
ATOM  21514  CB  LYS A1367     -13.744 -13.304   8.958  1.00  1.170          C  
ATOM  21515  CG  LYS A1367     -14.915 -12.555   8.348  1.00  1.170          C  
ATOM  21516  CD  LYS A1367     -14.885 -12.521   6.818  1.00  1.170          C  
ATOM  21517  CE  LYS A1367     -16.064 -11.687   6.263  1.00  1.170          C  
ATOM  21518  NZ  LYS A1367     -17.408 -12.336   6.523  1.00  1.170          N  
ATOM  21519  H   LYS A1367     -11.910 -14.436  10.382  1.00  1.020          H  
ATOM  21520  HA  LYS A1367     -13.720 -12.298  10.861  1.00  1.000          H  
ATOM  21521 1HB  LYS A1367     -12.818 -12.844   8.612  1.00  1.400          H  
ATOM  21522 2HB  LYS A1367     -13.764 -14.326   8.582  1.00  1.400          H  
ATOM  21523 1HG  LYS A1367     -15.818 -13.064   8.650  1.00  1.400          H  
ATOM  21524 2HG  LYS A1367     -14.957 -11.542   8.740  1.00  1.400          H  
ATOM  21525 1HD  LYS A1367     -13.946 -12.087   6.476  1.00  1.400          H  
ATOM  21526 2HD  LYS A1367     -14.960 -13.538   6.433  1.00  1.400          H  
ATOM  21527 1HE  LYS A1367     -16.055 -10.706   6.735  1.00  1.400          H  
ATOM  21528 2HE  LYS A1367     -15.936 -11.565   5.188  1.00  1.400          H  
ATOM  21529 1HZ  LYS A1367     -18.156 -11.768   6.156  1.00  1.400          H  
ATOM  21530 2HZ  LYS A1367     -17.445 -13.239   6.091  1.00  1.400          H  
ATOM  21531 3HZ  LYS A1367     -17.572 -12.455   7.542  1.00  1.400          H  
ATOM  21532  N   SER A1368     -15.178 -15.281  10.838  1.00  0.810          N  
ATOM  21533  CA  SER A1368     -16.404 -15.959  11.245  1.00  0.810          C  
ATOM  21534  C   SER A1368     -16.717 -15.740  12.726  1.00  0.760          C  
ATOM  21535  O   SER A1368     -17.874 -15.485  13.092  1.00  0.740          O  
ATOM  21536  CB  SER A1368     -16.277 -17.448  10.965  1.00  1.130          C  
ATOM  21537  OG  SER A1368     -16.210 -17.710   9.587  1.00  1.130          O  
ATOM  21538  H   SER A1368     -14.461 -15.799  10.361  1.00  0.970          H  
ATOM  21539  HA  SER A1368     -17.227 -15.555  10.653  1.00  0.970          H  
ATOM  21540 1HB  SER A1368     -15.381 -17.815  11.441  1.00  1.360          H  
ATOM  21541 2HB  SER A1368     -17.105 -17.980  11.395  1.00  1.360          H  
ATOM  21542  HG  SER A1368     -16.196 -18.666   9.502  1.00  1.360          H  
ATOM  21543  N   ILE A1369     -15.694 -15.787  13.577  1.00  0.760          N  
ATOM  21544  CA  ILE A1369     -15.901 -15.569  15.005  1.00  0.730          C  
ATOM  21545  C   ILE A1369     -16.352 -14.149  15.253  1.00  0.700          C  
ATOM  21546  O   ILE A1369     -17.307 -13.928  15.999  1.00  0.670          O  
ATOM  21547  CB  ILE A1369     -14.619 -15.855  15.787  1.00  1.030          C  
ATOM  21548  CG1 ILE A1369     -14.351 -17.327  15.662  1.00  1.030          C  
ATOM  21549  CG2 ILE A1369     -14.796 -15.439  17.301  1.00  1.030          C  
ATOM  21550  CD1 ILE A1369     -12.981 -17.806  16.024  1.00  1.030          C  
ATOM  21551  H   ILE A1369     -14.765 -16.033  13.211  1.00  0.910          H  
ATOM  21552  HA  ILE A1369     -16.682 -16.239  15.352  1.00  0.880          H  
ATOM  21553  HB  ILE A1369     -13.806 -15.316  15.329  1.00  1.240          H  
ATOM  21554 1HG1 ILE A1369     -15.072 -17.849  16.283  1.00  1.240          H  
ATOM  21555 2HG1 ILE A1369     -14.530 -17.584  14.665  1.00  1.240          H  
ATOM  21556 1HG2 ILE A1369     -13.886 -15.653  17.862  1.00  1.240          H  
ATOM  21557 2HG2 ILE A1369     -15.008 -14.377  17.384  1.00  1.240          H  
ATOM  21558 3HG2 ILE A1369     -15.629 -15.999  17.737  1.00  1.240          H  
ATOM  21559 1HD1 ILE A1369     -12.945 -18.871  15.873  1.00  1.240          H  
ATOM  21560 2HD1 ILE A1369     -12.279 -17.331  15.360  1.00  1.240          H  
ATOM  21561 3HD1 ILE A1369     -12.721 -17.580  17.044  1.00  1.240          H  
ATOM  21562  N   ALA A1370     -15.649 -13.182  14.660  1.00  0.710          N  
ATOM  21563  CA  ALA A1370     -15.993 -11.782  14.826  1.00  0.710          C  
ATOM  21564  C   ALA A1370     -17.388 -11.473  14.319  1.00  0.680          C  
ATOM  21565  O   ALA A1370     -18.109 -10.667  14.917  1.00  0.670          O  
ATOM  21566  CB  ALA A1370     -15.016 -10.932  14.084  1.00  0.990          C  
ATOM  21567  H   ALA A1370     -14.842 -13.428  14.073  1.00  0.850          H  
ATOM  21568  HA  ALA A1370     -15.953 -11.556  15.885  1.00  0.850          H  
ATOM  21569 1HB  ALA A1370     -15.271  -9.896  14.227  1.00  1.190          H  
ATOM  21570 2HB  ALA A1370     -14.025 -11.134  14.458  1.00  1.190          H  
ATOM  21571 3HB  ALA A1370     -15.062 -11.173  13.022  1.00  1.190          H  
ATOM  21572  N   ASP A1371     -17.769 -12.112  13.217  1.00  0.690          N  
ATOM  21573  CA  ASP A1371     -19.070 -11.929  12.620  1.00  0.680          C  
ATOM  21574  C   ASP A1371     -20.128 -12.387  13.595  1.00  0.660          C  
ATOM  21575  O   ASP A1371     -21.117 -11.683  13.814  1.00  0.640          O  
ATOM  21576  CB  ASP A1371     -19.153 -12.728  11.325  1.00  0.960          C  
ATOM  21577  CG  ASP A1371     -18.343 -12.133  10.139  1.00  0.960          C  
ATOM  21578  OD1 ASP A1371     -17.954 -10.988  10.182  1.00  0.960          O  
ATOM  21579  OD2 ASP A1371     -18.105 -12.870   9.198  1.00  0.960          O  
ATOM  21580  H   ASP A1371     -17.096 -12.717  12.751  1.00  0.830          H  
ATOM  21581  HA  ASP A1371     -19.215 -10.871  12.402  1.00  0.820          H  
ATOM  21582 1HB  ASP A1371     -18.758 -13.715  11.510  1.00  1.150          H  
ATOM  21583 2HB  ASP A1371     -20.172 -12.868  11.038  1.00  1.150          H  
ATOM  21584  N   CYS A1372     -19.883 -13.527  14.252  1.00  0.660          N  
ATOM  21585  CA  CYS A1372     -20.809 -14.039  15.250  1.00  0.640          C  
ATOM  21586  C   CYS A1372     -20.927 -13.067  16.409  1.00  0.630          C  
ATOM  21587  O   CYS A1372     -22.032 -12.820  16.890  1.00  0.620          O  
ATOM  21588  CB  CYS A1372     -20.404 -15.392  15.776  1.00  0.900          C  
ATOM  21589  SG  CYS A1372     -21.649 -16.075  16.856  1.00  0.900          S  
ATOM  21590  H   CYS A1372     -19.069 -14.084  13.973  1.00  0.790          H  
ATOM  21591  HA  CYS A1372     -21.786 -14.154  14.793  1.00  0.770          H  
ATOM  21592 1HB  CYS A1372     -20.258 -16.066  14.947  1.00  1.080          H  
ATOM  21593 2HB  CYS A1372     -19.462 -15.322  16.314  1.00  1.080          H  
ATOM  21594  HG  CYS A1372     -22.581 -16.228  15.884  1.00  1.080          H  
ATOM  21595  N   VAL A1373     -19.794 -12.506  16.857  1.00  0.620          N  
ATOM  21596  CA  VAL A1373     -19.826 -11.565  17.971  1.00  0.610          C  
ATOM  21597  C   VAL A1373     -20.691 -10.361  17.609  1.00  0.600          C  
ATOM  21598  O   VAL A1373     -21.532  -9.934  18.413  1.00  0.580          O  
ATOM  21599  CB  VAL A1373     -18.390 -11.064  18.313  1.00  0.860          C  
ATOM  21600  CG1 VAL A1373     -18.437  -9.936  19.300  1.00  0.860          C  
ATOM  21601  CG2 VAL A1373     -17.566 -12.170  18.897  1.00  0.860          C  
ATOM  21602  H   VAL A1373     -18.906 -12.799  16.436  1.00  0.740          H  
ATOM  21603  HA  VAL A1373     -20.249 -12.063  18.838  1.00  0.730          H  
ATOM  21604  HB  VAL A1373     -17.923 -10.712  17.414  1.00  1.030          H  
ATOM  21605 1HG1 VAL A1373     -17.419  -9.612  19.516  1.00  1.030          H  
ATOM  21606 2HG1 VAL A1373     -19.002  -9.091  18.915  1.00  1.030          H  
ATOM  21607 3HG1 VAL A1373     -18.901 -10.302  20.205  1.00  1.030          H  
ATOM  21608 1HG2 VAL A1373     -16.570 -11.802  19.114  1.00  1.030          H  
ATOM  21609 2HG2 VAL A1373     -18.030 -12.520  19.812  1.00  1.030          H  
ATOM  21610 3HG2 VAL A1373     -17.501 -12.974  18.191  1.00  1.030          H  
ATOM  21611  N   ALA A1374     -20.483  -9.806  16.410  1.00  0.600          N  
ATOM  21612  CA  ALA A1374     -21.265  -8.673  15.945  1.00  0.600          C  
ATOM  21613  C   ALA A1374     -22.749  -9.040  15.855  1.00  0.580          C  
ATOM  21614  O   ALA A1374     -23.624  -8.261  16.236  1.00  0.570          O  
ATOM  21615  CB  ALA A1374     -20.744  -8.226  14.586  1.00  0.840          C  
ATOM  21616  H   ALA A1374     -19.745 -10.191  15.808  1.00  0.720          H  
ATOM  21617  HA  ALA A1374     -21.153  -7.861  16.662  1.00  0.720          H  
ATOM  21618 1HB  ALA A1374     -21.279  -7.375  14.221  1.00  1.010          H  
ATOM  21619 2HB  ALA A1374     -19.693  -7.966  14.665  1.00  1.010          H  
ATOM  21620 3HB  ALA A1374     -20.854  -9.045  13.874  1.00  1.010          H  
ATOM  21621  N   ALA A1375     -23.044 -10.233  15.370  1.00  0.600          N  
ATOM  21622  CA  ALA A1375     -24.411 -10.676  15.270  1.00  0.590          C  
ATOM  21623  C   ALA A1375     -25.091 -10.803  16.617  1.00  0.580          C  
ATOM  21624  O   ALA A1375     -26.224 -10.353  16.775  1.00  0.580          O  
ATOM  21625  CB  ALA A1375     -24.436 -11.975  14.559  1.00  0.830          C  
ATOM  21626  H   ALA A1375     -22.295 -10.835  15.013  1.00  0.720          H  
ATOM  21627  HA  ALA A1375     -24.962  -9.931  14.692  1.00  0.710          H  
ATOM  21628 1HB  ALA A1375     -25.428 -12.337  14.437  1.00  1.000          H  
ATOM  21629 2HB  ALA A1375     -23.976 -11.781  13.611  1.00  1.000          H  
ATOM  21630 3HB  ALA A1375     -23.859 -12.696  15.113  1.00  1.000          H  
ATOM  21631  N   LEU A1376     -24.388 -11.348  17.613  1.00  0.580          N  
ATOM  21632  CA  LEU A1376     -24.933 -11.509  18.959  1.00  0.570          C  
ATOM  21633  C   LEU A1376     -25.255 -10.146  19.554  1.00  0.560          C  
ATOM  21634  O   LEU A1376     -26.285  -9.971  20.219  1.00  0.570          O  
ATOM  21635  CB  LEU A1376     -23.954 -12.277  19.819  1.00  0.800          C  
ATOM  21636  CG  LEU A1376     -23.750 -13.755  19.469  1.00  0.800          C  
ATOM  21637  CD1 LEU A1376     -22.569 -14.259  20.231  1.00  0.800          C  
ATOM  21638  CD2 LEU A1376     -24.999 -14.578  19.813  1.00  0.800          C  
ATOM  21639  H   LEU A1376     -23.455 -11.725  17.407  1.00  0.700          H  
ATOM  21640  HA  LEU A1376     -25.857 -12.062  18.890  1.00  0.680          H  
ATOM  21641 1HB  LEU A1376     -22.983 -11.788  19.732  1.00  0.960          H  
ATOM  21642 2HB  LEU A1376     -24.291 -12.226  20.847  1.00  0.960          H  
ATOM  21643  HG  LEU A1376     -23.546 -13.857  18.419  1.00  0.960          H  
ATOM  21644 1HD1 LEU A1376     -22.420 -15.284  19.969  1.00  0.960          H  
ATOM  21645 2HD1 LEU A1376     -21.685 -13.685  19.963  1.00  0.960          H  
ATOM  21646 3HD1 LEU A1376     -22.749 -14.173  21.299  1.00  0.960          H  
ATOM  21647 1HD2 LEU A1376     -24.814 -15.621  19.555  1.00  0.960          H  
ATOM  21648 2HD2 LEU A1376     -25.210 -14.495  20.881  1.00  0.960          H  
ATOM  21649 3HD2 LEU A1376     -25.859 -14.228  19.256  1.00  0.960          H  
ATOM  21650  N   LEU A1377     -24.390  -9.168  19.267  1.00  0.560          N  
ATOM  21651  CA  LEU A1377     -24.616  -7.798  19.687  1.00  0.560          C  
ATOM  21652  C   LEU A1377     -25.919  -7.308  19.082  1.00  0.560          C  
ATOM  21653  O   LEU A1377     -26.793  -6.794  19.800  1.00  0.600          O  
ATOM  21654  CB  LEU A1377     -23.442  -6.939  19.177  1.00  0.780          C  
ATOM  21655  CG  LEU A1377     -23.479  -5.442  19.336  1.00  0.780          C  
ATOM  21656  CD1 LEU A1377     -23.505  -5.065  20.797  1.00  0.780          C  
ATOM  21657  CD2 LEU A1377     -22.244  -4.890  18.557  1.00  0.780          C  
ATOM  21658  H   LEU A1377     -23.522  -9.409  18.783  1.00  0.670          H  
ATOM  21659  HA  LEU A1377     -24.688  -7.763  20.768  1.00  0.670          H  
ATOM  21660 1HB  LEU A1377     -22.536  -7.303  19.649  1.00  0.940          H  
ATOM  21661 2HB  LEU A1377     -23.334  -7.105  18.153  1.00  0.940          H  
ATOM  21662  HG  LEU A1377     -24.389  -5.035  18.889  1.00  0.940          H  
ATOM  21663 1HD1 LEU A1377     -23.530  -4.001  20.892  1.00  0.940          H  
ATOM  21664 2HD1 LEU A1377     -24.389  -5.478  21.271  1.00  0.940          H  
ATOM  21665 3HD1 LEU A1377     -22.623  -5.441  21.287  1.00  0.940          H  
ATOM  21666 1HD2 LEU A1377     -22.194  -3.813  18.607  1.00  0.940          H  
ATOM  21667 2HD2 LEU A1377     -21.336  -5.308  18.985  1.00  0.940          H  
ATOM  21668 3HD2 LEU A1377     -22.314  -5.194  17.508  1.00  0.940          H  
ATOM  21669  N   GLY A1378     -26.057  -7.516  17.756  1.00  0.560          N  
ATOM  21670  CA  GLY A1378     -27.228  -7.171  16.967  1.00  0.590          C  
ATOM  21671  C   GLY A1378     -28.497  -7.902  17.435  1.00  0.620          C  
ATOM  21672  O   GLY A1378     -29.608  -7.365  17.345  1.00  0.670          O  
ATOM  21673  H   GLY A1378     -25.264  -7.927  17.258  1.00  0.670          H  
ATOM  21674 1HA  GLY A1378     -27.379  -6.094  16.999  1.00  0.710          H  
ATOM  21675 2HA  GLY A1378     -27.024  -7.431  15.930  1.00  0.710          H  
ATOM  21676  N   CYS A1379     -28.351  -9.142  17.914  1.00  0.630          N  
ATOM  21677  CA  CYS A1379     -29.501  -9.910  18.366  1.00  0.690          C  
ATOM  21678  C   CYS A1379     -30.120  -9.241  19.582  1.00  0.690          C  
ATOM  21679  O   CYS A1379     -31.339  -9.019  19.651  1.00  0.760          O  
ATOM  21680  CB  CYS A1379     -29.066 -11.302  18.837  1.00  0.940          C  
ATOM  21681  SG  CYS A1379     -28.420 -12.356  17.584  1.00  0.940          S  
ATOM  21682  H   CYS A1379     -27.422  -9.561  17.893  1.00  0.760          H  
ATOM  21683  HA  CYS A1379     -30.229  -9.977  17.564  1.00  0.830          H  
ATOM  21684 1HB  CYS A1379     -28.314 -11.206  19.605  1.00  1.130          H  
ATOM  21685 2HB  CYS A1379     -29.918 -11.809  19.290  1.00  1.130          H  
ATOM  21686  HG  CYS A1379     -27.482 -11.488  17.147  1.00  1.130          H  
ATOM  21687  N   TYR A1380     -29.246  -8.875  20.522  1.00  0.670          N  
ATOM  21688  CA  TYR A1380     -29.655  -8.248  21.758  1.00  0.720          C  
ATOM  21689  C   TYR A1380     -30.203  -6.850  21.488  1.00  0.720          C  
ATOM  21690  O   TYR A1380     -31.230  -6.467  22.054  1.00  0.820          O  
ATOM  21691  CB  TYR A1380     -28.515  -8.303  22.777  1.00  0.990          C  
ATOM  21692  CG  TYR A1380     -28.892  -7.793  24.123  1.00  0.990          C  
ATOM  21693  CD1 TYR A1380     -30.007  -8.312  24.766  1.00  0.990          C  
ATOM  21694  CD2 TYR A1380     -28.123  -6.854  24.750  1.00  0.990          C  
ATOM  21695  CE1 TYR A1380     -30.353  -7.859  25.980  1.00  0.990          C  
ATOM  21696  CE2 TYR A1380     -28.485  -6.426  25.981  1.00  0.990          C  
ATOM  21697  CZ  TYR A1380     -29.605  -6.915  26.588  1.00  0.990          C  
ATOM  21698  OH  TYR A1380     -29.988  -6.453  27.822  1.00  0.990          O  
ATOM  21699  H   TYR A1380     -28.254  -9.112  20.381  1.00  0.800          H  
ATOM  21700  HA  TYR A1380     -30.482  -8.830  22.157  1.00  0.860          H  
ATOM  21701 1HB  TYR A1380     -28.170  -9.334  22.886  1.00  1.190          H  
ATOM  21702 2HB  TYR A1380     -27.667  -7.716  22.409  1.00  1.190          H  
ATOM  21703  HD1 TYR A1380     -30.626  -9.071  24.298  1.00  1.190          H  
ATOM  21704  HD2 TYR A1380     -27.237  -6.462  24.272  1.00  1.190          H  
ATOM  21705  HE1 TYR A1380     -31.234  -8.246  26.465  1.00  1.190          H  
ATOM  21706  HE2 TYR A1380     -27.895  -5.693  26.491  1.00  1.190          H  
ATOM  21707  HH  TYR A1380     -29.345  -5.811  28.152  1.00  1.190          H  
ATOM  21708  N   LEU A1381     -29.529  -6.104  20.606  1.00  0.670          N  
ATOM  21709  CA  LEU A1381     -29.950  -4.771  20.196  1.00  0.720          C  
ATOM  21710  C   LEU A1381     -31.349  -4.794  19.579  1.00  0.760          C  
ATOM  21711  O   LEU A1381     -32.213  -3.983  19.941  1.00  0.850          O  
ATOM  21712  CB  LEU A1381     -28.966  -4.247  19.142  1.00  0.990          C  
ATOM  21713  CG  LEU A1381     -29.229  -2.868  18.487  1.00  0.990          C  
ATOM  21714  CD1 LEU A1381     -29.181  -1.733  19.485  1.00  0.990          C  
ATOM  21715  CD2 LEU A1381     -28.206  -2.686  17.446  1.00  0.990          C  
ATOM  21716  H   LEU A1381     -28.656  -6.472  20.216  1.00  0.800          H  
ATOM  21717  HA  LEU A1381     -29.966  -4.129  21.072  1.00  0.860          H  
ATOM  21718 1HB  LEU A1381     -27.971  -4.239  19.568  1.00  1.190          H  
ATOM  21719 2HB  LEU A1381     -28.956  -4.967  18.337  1.00  1.190          H  
ATOM  21720  HG  LEU A1381     -30.214  -2.866  18.044  1.00  1.190          H  
ATOM  21721 1HD1 LEU A1381     -29.370  -0.787  18.976  1.00  1.190          H  
ATOM  21722 2HD1 LEU A1381     -29.931  -1.891  20.236  1.00  1.190          H  
ATOM  21723 3HD1 LEU A1381     -28.207  -1.694  19.937  1.00  1.190          H  
ATOM  21724 1HD2 LEU A1381     -28.352  -1.732  16.936  1.00  1.190          H  
ATOM  21725 2HD2 LEU A1381     -27.246  -2.707  17.929  1.00  1.190          H  
ATOM  21726 3HD2 LEU A1381     -28.265  -3.495  16.733  1.00  1.190          H  
ATOM  21727  N   THR A1382     -31.607  -5.761  18.680  1.00  0.750          N  
ATOM  21728  CA  THR A1382     -32.905  -5.873  18.021  1.00  0.840          C  
ATOM  21729  C   THR A1382     -34.011  -5.912  19.071  1.00  0.840          C  
ATOM  21730  O   THR A1382     -35.018  -5.210  18.938  1.00  0.930          O  
ATOM  21731  CB  THR A1382     -32.991  -7.144  17.121  1.00  1.140          C  
ATOM  21732  OG1 THR A1382     -32.001  -7.083  16.081  1.00  1.140          O  
ATOM  21733  CG2 THR A1382     -34.372  -7.261  16.462  1.00  1.140          C  
ATOM  21734  H   THR A1382     -30.867  -6.405  18.400  1.00  0.900          H  
ATOM  21735  HA  THR A1382     -33.057  -4.996  17.396  1.00  1.010          H  
ATOM  21736  HB  THR A1382     -32.807  -8.029  17.730  1.00  1.370          H  
ATOM  21737  HG1 THR A1382     -31.104  -7.157  16.484  1.00  1.370          H  
ATOM  21738 1HG2 THR A1382     -34.399  -8.154  15.840  1.00  1.370          H  
ATOM  21739 2HG2 THR A1382     -35.147  -7.333  17.225  1.00  1.370          H  
ATOM  21740 3HG2 THR A1382     -34.557  -6.386  15.846  1.00  1.370          H  
ATOM  21741  N   SER A1383     -33.823  -6.728  20.110  1.00  0.800          N  
ATOM  21742  CA  SER A1383     -34.800  -6.816  21.187  1.00  0.840          C  
ATOM  21743  C   SER A1383     -34.856  -5.645  22.197  1.00  0.840          C  
ATOM  21744  O   SER A1383     -35.948  -5.179  22.569  1.00  0.900          O  
ATOM  21745  CB  SER A1383     -34.526  -8.049  22.018  1.00  1.160          C  
ATOM  21746  OG  SER A1383     -34.755  -9.244  21.339  1.00  1.160          O  
ATOM  21747  H   SER A1383     -32.997  -7.340  20.114  1.00  0.960          H  
ATOM  21748  HA  SER A1383     -35.781  -6.910  20.726  1.00  1.010          H  
ATOM  21749 1HB  SER A1383     -33.494  -8.024  22.373  1.00  1.390          H  
ATOM  21750 2HB  SER A1383     -35.136  -8.013  22.869  1.00  1.390          H  
ATOM  21751  HG  SER A1383     -34.910  -9.895  22.071  1.00  1.390          H  
ATOM  21752  N   CYS A1384     -33.687  -5.186  22.684  1.00  0.850          N  
ATOM  21753  CA  CYS A1384     -33.651  -4.227  23.797  1.00  0.910          C  
ATOM  21754  C   CYS A1384     -33.192  -2.761  23.608  1.00  0.930          C  
ATOM  21755  O   CYS A1384     -33.233  -2.006  24.579  1.00  1.310          O  
ATOM  21756  CB  CYS A1384     -32.791  -4.835  24.900  1.00  1.250          C  
ATOM  21757  SG  CYS A1384     -33.441  -6.369  25.611  1.00  1.250          S  
ATOM  21758  H   CYS A1384     -32.807  -5.567  22.325  1.00  1.020          H  
ATOM  21759  HA  CYS A1384     -34.665  -4.178  24.185  1.00  1.090          H  
ATOM  21760 1HB  CYS A1384     -31.807  -5.061  24.481  1.00  1.500          H  
ATOM  21761 2HB  CYS A1384     -32.661  -4.125  25.704  1.00  1.500          H  
ATOM  21762  HG  CYS A1384     -34.468  -6.553  24.738  1.00  1.500          H  
ATOM  21763  N   GLY A1385     -32.742  -2.327  22.432  1.00  0.950          N  
ATOM  21764  CA  GLY A1385     -32.311  -0.926  22.305  1.00  0.950          C  
ATOM  21765  C   GLY A1385     -30.814  -0.722  22.573  1.00  0.910          C  
ATOM  21766  O   GLY A1385     -30.156  -1.549  23.214  1.00  0.930          O  
ATOM  21767  H   GLY A1385     -32.685  -2.948  21.617  1.00  1.140          H  
ATOM  21768 1HA  GLY A1385     -32.548  -0.575  21.300  1.00  1.140          H  
ATOM  21769 2HA  GLY A1385     -32.893  -0.308  22.989  1.00  1.140          H  
ATOM  21770  N   GLU A1386     -30.292   0.429  22.137  1.00  0.920          N  
ATOM  21771  CA  GLU A1386     -28.856   0.741  22.212  1.00  0.920          C  
ATOM  21772  C   GLU A1386     -28.299   0.750  23.630  1.00  0.990          C  
ATOM  21773  O   GLU A1386     -27.151   0.360  23.865  1.00  1.030          O  
ATOM  21774  CB  GLU A1386     -28.599   2.118  21.619  1.00  1.290          C  
ATOM  21775  CG  GLU A1386     -28.913   2.233  20.164  1.00  1.290          C  
ATOM  21776  CD  GLU A1386     -28.619   3.580  19.637  1.00  1.290          C  
ATOM  21777  OE1 GLU A1386     -28.144   4.405  20.380  1.00  1.290          O  
ATOM  21778  OE2 GLU A1386     -28.891   3.801  18.494  1.00  1.290          O  
ATOM  21779  H   GLU A1386     -30.907   1.077  21.658  1.00  1.100          H  
ATOM  21780  HA  GLU A1386     -28.310  -0.000  21.634  1.00  1.100          H  
ATOM  21781 1HB  GLU A1386     -29.144   2.870  22.148  1.00  1.550          H  
ATOM  21782 2HB  GLU A1386     -27.546   2.359  21.746  1.00  1.550          H  
ATOM  21783 1HG  GLU A1386     -28.368   1.492  19.604  1.00  1.550          H  
ATOM  21784 2HG  GLU A1386     -29.970   2.029  20.020  1.00  1.550          H  
ATOM  21785  N   ARG A1387     -29.113   1.212  24.581  1.00  1.070          N  
ATOM  21786  CA  ARG A1387     -28.699   1.313  25.977  1.00  1.220          C  
ATOM  21787  C   ARG A1387     -28.387  -0.053  26.567  1.00  1.220          C  
ATOM  21788  O   ARG A1387     -27.692  -0.159  27.580  1.00  1.390          O  
ATOM  21789  CB  ARG A1387     -29.781   1.962  26.827  1.00  1.650          C  
ATOM  21790  CG  ARG A1387     -31.029   1.115  27.050  1.00  1.650          C  
ATOM  21791  CD  ARG A1387     -32.112   1.904  27.703  1.00  1.650          C  
ATOM  21792  NE  ARG A1387     -33.293   1.096  28.012  1.00  1.650          N  
ATOM  21793  CZ  ARG A1387     -34.225   0.708  27.105  1.00  1.650          C  
ATOM  21794  NH1 ARG A1387     -34.052   1.011  25.854  1.00  1.650          N  
ATOM  21795  NH2 ARG A1387     -35.293   0.031  27.482  1.00  1.650          N  
ATOM  21796  H   ARG A1387     -30.034   1.527  24.313  1.00  1.280          H  
ATOM  21797  HA  ARG A1387     -27.800   1.928  26.022  1.00  1.460          H  
ATOM  21798 1HB  ARG A1387     -29.370   2.198  27.806  1.00  1.980          H  
ATOM  21799 2HB  ARG A1387     -30.091   2.899  26.370  1.00  1.980          H  
ATOM  21800 1HG  ARG A1387     -31.377   0.729  26.094  1.00  1.980          H  
ATOM  21801 2HG  ARG A1387     -30.798   0.278  27.711  1.00  1.980          H  
ATOM  21802 1HD  ARG A1387     -31.733   2.304  28.644  1.00  1.980          H  
ATOM  21803 2HD  ARG A1387     -32.418   2.735  27.064  1.00  1.980          H  
ATOM  21804  HE  ARG A1387     -33.499   0.919  29.010  1.00  1.980          H  
ATOM  21805 1HH1 ARG A1387     -33.233   1.511  25.582  1.00  1.980          H  
ATOM  21806 2HH1 ARG A1387     -34.728   0.733  25.131  1.00  1.980          H  
ATOM  21807 1HH2 ARG A1387     -35.420  -0.237  28.452  1.00  1.980          H  
ATOM  21808 2HH2 ARG A1387     -35.975  -0.249  26.795  1.00  1.980          H  
ATOM  21809  N   ALA A1388     -28.954  -1.095  25.964  1.00  1.130          N  
ATOM  21810  CA  ALA A1388     -28.751  -2.449  26.404  1.00  1.170          C  
ATOM  21811  C   ALA A1388     -27.642  -3.085  25.574  1.00  1.020          C  
ATOM  21812  O   ALA A1388     -26.737  -3.745  26.091  1.00  1.040          O  
ATOM  21813  CB  ALA A1388     -30.049  -3.201  26.269  1.00  1.620          C  
ATOM  21814  H   ALA A1388     -29.513  -0.952  25.123  1.00  1.360          H  
ATOM  21815  HA  ALA A1388     -28.441  -2.436  27.447  1.00  1.400          H  
ATOM  21816 1HB  ALA A1388     -29.933  -4.193  26.604  1.00  1.950          H  
ATOM  21817 2HB  ALA A1388     -30.816  -2.710  26.865  1.00  1.950          H  
ATOM  21818 3HB  ALA A1388     -30.348  -3.196  25.226  1.00  1.950          H  
ATOM  21819  N   ALA A1389     -27.662  -2.827  24.275  1.00  0.900          N  
ATOM  21820  CA  ALA A1389     -26.675  -3.407  23.385  1.00  0.800          C  
ATOM  21821  C   ALA A1389     -25.265  -3.007  23.816  1.00  0.740          C  
ATOM  21822  O   ALA A1389     -24.332  -3.814  23.720  1.00  0.830          O  
ATOM  21823  CB  ALA A1389     -26.961  -2.993  21.982  1.00  1.160          C  
ATOM  21824  H   ALA A1389     -28.426  -2.273  23.882  1.00  1.080          H  
ATOM  21825  HA  ALA A1389     -26.755  -4.487  23.442  1.00  0.960          H  
ATOM  21826 1HB  ALA A1389     -26.253  -3.448  21.298  1.00  1.390          H  
ATOM  21827 2HB  ALA A1389     -27.954  -3.311  21.748  1.00  1.390          H  
ATOM  21828 3HB  ALA A1389     -26.899  -1.923  21.919  1.00  1.390          H  
ATOM  21829  N   GLN A1390     -25.109  -1.791  24.360  1.00  0.670          N  
ATOM  21830  CA  GLN A1390     -23.800  -1.343  24.819  1.00  0.650          C  
ATOM  21831  C   GLN A1390     -23.274  -2.223  25.949  1.00  0.670          C  
ATOM  21832  O   GLN A1390     -22.073  -2.244  26.199  1.00  0.680          O  
ATOM  21833  CB  GLN A1390     -23.821   0.079  25.387  1.00  0.920          C  
ATOM  21834  CG  GLN A1390     -24.461   0.187  26.779  1.00  0.920          C  
ATOM  21835  CD  GLN A1390     -24.523   1.582  27.317  1.00  0.920          C  
ATOM  21836  OE1 GLN A1390     -23.588   2.378  27.133  1.00  0.920          O  
ATOM  21837  NE2 GLN A1390     -25.613   1.892  28.003  1.00  0.920          N  
ATOM  21838  H   GLN A1390     -25.908  -1.146  24.388  1.00  0.800          H  
ATOM  21839  HA  GLN A1390     -23.109  -1.396  23.987  1.00  0.780          H  
ATOM  21840 1HB  GLN A1390     -22.812   0.457  25.455  1.00  1.100          H  
ATOM  21841 2HB  GLN A1390     -24.383   0.728  24.714  1.00  1.100          H  
ATOM  21842 1HG  GLN A1390     -25.453  -0.216  26.725  1.00  1.100          H  
ATOM  21843 2HG  GLN A1390     -23.872  -0.371  27.499  1.00  1.100          H  
ATOM  21844 1HE2 GLN A1390     -25.722   2.803  28.399  1.00  1.100          H  
ATOM  21845 2HE2 GLN A1390     -26.349   1.184  28.111  1.00  1.100          H  
ATOM  21846  N   LEU A1391     -24.158  -2.929  26.658  1.00  0.710          N  
ATOM  21847  CA  LEU A1391     -23.736  -3.743  27.773  1.00  0.770          C  
ATOM  21848  C   LEU A1391     -23.171  -5.024  27.222  1.00  0.760          C  
ATOM  21849  O   LEU A1391     -22.300  -5.639  27.840  1.00  1.210          O  
ATOM  21850  CB  LEU A1391     -24.904  -4.000  28.716  1.00  1.050          C  
ATOM  21851  CG  LEU A1391     -25.507  -2.726  29.383  1.00  1.050          C  
ATOM  21852  CD1 LEU A1391     -26.731  -3.133  30.165  1.00  1.050          C  
ATOM  21853  CD2 LEU A1391     -24.464  -2.022  30.294  1.00  1.050          C  
ATOM  21854  H   LEU A1391     -25.140  -2.926  26.399  1.00  0.850          H  
ATOM  21855  HA  LEU A1391     -22.946  -3.230  28.304  1.00  0.920          H  
ATOM  21856 1HB  LEU A1391     -25.695  -4.505  28.170  1.00  1.260          H  
ATOM  21857 2HB  LEU A1391     -24.564  -4.661  29.509  1.00  1.260          H  
ATOM  21858  HG  LEU A1391     -25.831  -2.031  28.605  1.00  1.260          H  
ATOM  21859 1HD1 LEU A1391     -27.185  -2.250  30.613  1.00  1.260          H  
ATOM  21860 2HD1 LEU A1391     -27.452  -3.610  29.499  1.00  1.260          H  
ATOM  21861 3HD1 LEU A1391     -26.452  -3.834  30.950  1.00  1.260          H  
ATOM  21862 1HD2 LEU A1391     -24.923  -1.141  30.745  1.00  1.260          H  
ATOM  21863 2HD2 LEU A1391     -24.144  -2.708  31.081  1.00  1.260          H  
ATOM  21864 3HD2 LEU A1391     -23.600  -1.704  29.719  1.00  1.260          H  
ATOM  21865  N   PHE A1392     -23.660  -5.433  26.047  1.00  0.640          N  
ATOM  21866  CA  PHE A1392     -23.100  -6.607  25.386  1.00  0.590          C  
ATOM  21867  C   PHE A1392     -21.632  -6.255  25.084  1.00  0.510          C  
ATOM  21868  O   PHE A1392     -20.721  -7.050  25.337  1.00  0.500          O  
ATOM  21869  CB  PHE A1392     -23.846  -6.980  24.108  1.00  0.850          C  
ATOM  21870  CG  PHE A1392     -23.373  -8.277  23.487  1.00  0.850          C  
ATOM  21871  CD1 PHE A1392     -23.852  -9.468  23.986  1.00  0.850          C  
ATOM  21872  CD2 PHE A1392     -22.465  -8.328  22.438  1.00  0.850          C  
ATOM  21873  CE1 PHE A1392     -23.446 -10.670  23.471  1.00  0.850          C  
ATOM  21874  CE2 PHE A1392     -22.073  -9.544  21.915  1.00  0.850          C  
ATOM  21875  CZ  PHE A1392     -22.554 -10.702  22.440  1.00  0.850          C  
ATOM  21876  H   PHE A1392     -24.440  -4.906  25.630  1.00  0.770          H  
ATOM  21877  HA  PHE A1392     -23.127  -7.455  26.070  1.00  0.710          H  
ATOM  21878 1HB  PHE A1392     -24.908  -7.065  24.314  1.00  1.020          H  
ATOM  21879 2HB  PHE A1392     -23.725  -6.196  23.390  1.00  1.020          H  
ATOM  21880  HD1 PHE A1392     -24.561  -9.448  24.804  1.00  1.020          H  
ATOM  21881  HD2 PHE A1392     -22.065  -7.414  22.028  1.00  1.020          H  
ATOM  21882  HE1 PHE A1392     -23.840 -11.603  23.887  1.00  1.020          H  
ATOM  21883  HE2 PHE A1392     -21.374  -9.591  21.080  1.00  1.020          H  
ATOM  21884  HZ  PHE A1392     -22.232 -11.652  22.034  1.00  1.020          H  
ATOM  21885  N   LEU A1393     -21.416  -5.039  24.536  1.00  0.520          N  
ATOM  21886  CA  LEU A1393     -20.066  -4.575  24.194  1.00  0.520          C  
ATOM  21887  C   LEU A1393     -19.194  -4.498  25.448  1.00  0.600          C  
ATOM  21888  O   LEU A1393     -17.985  -4.794  25.408  1.00  0.670          O  
ATOM  21889  CB  LEU A1393     -20.107  -3.172  23.551  1.00  0.730          C  
ATOM  21890  CG  LEU A1393     -20.764  -3.046  22.155  1.00  0.730          C  
ATOM  21891  CD1 LEU A1393     -20.878  -1.638  21.764  1.00  0.730          C  
ATOM  21892  CD2 LEU A1393     -19.970  -3.726  21.140  1.00  0.730          C  
ATOM  21893  H   LEU A1393     -22.237  -4.454  24.348  1.00  0.620          H  
ATOM  21894  HA  LEU A1393     -19.614  -5.284  23.517  1.00  0.620          H  
ATOM  21895 1HB  LEU A1393     -20.632  -2.507  24.221  1.00  0.870          H  
ATOM  21896 2HB  LEU A1393     -19.089  -2.806  23.470  1.00  0.870          H  
ATOM  21897  HG  LEU A1393     -21.753  -3.454  22.202  1.00  0.870          H  
ATOM  21898 1HD1 LEU A1393     -21.358  -1.589  20.785  1.00  0.870          H  
ATOM  21899 2HD1 LEU A1393     -21.477  -1.119  22.480  1.00  0.870          H  
ATOM  21900 3HD1 LEU A1393     -19.888  -1.186  21.708  1.00  0.870          H  
ATOM  21901 1HD2 LEU A1393     -20.443  -3.598  20.189  1.00  0.870          H  
ATOM  21902 2HD2 LEU A1393     -18.979  -3.287  21.105  1.00  0.870          H  
ATOM  21903 3HD2 LEU A1393     -19.911  -4.773  21.369  1.00  0.870          H  
ATOM  21904  N   CYS A1394     -19.782  -4.063  26.566  1.00  0.650          N  
ATOM  21905  CA  CYS A1394     -19.035  -3.991  27.813  1.00  0.790          C  
ATOM  21906  C   CYS A1394     -18.655  -5.365  28.350  1.00  0.780          C  
ATOM  21907  O   CYS A1394     -17.534  -5.551  28.829  1.00  0.790          O  
ATOM  21908  CB  CYS A1394     -19.816  -3.247  28.877  1.00  1.050          C  
ATOM  21909  SG  CYS A1394     -19.991  -1.494  28.536  1.00  1.050          S  
ATOM  21910  H   CYS A1394     -20.749  -3.729  26.527  1.00  0.780          H  
ATOM  21911  HA  CYS A1394     -18.122  -3.460  27.616  1.00  0.950          H  
ATOM  21912 1HB  CYS A1394     -20.797  -3.682  28.992  1.00  1.260          H  
ATOM  21913 2HB  CYS A1394     -19.294  -3.357  29.818  1.00  1.260          H  
ATOM  21914  HG  CYS A1394     -18.673  -1.315  28.261  1.00  1.260          H  
ATOM  21915  N   SER A1395     -19.577  -6.329  28.253  1.00  0.780          N  
ATOM  21916  CA  SER A1395     -19.326  -7.692  28.701  1.00  0.800          C  
ATOM  21917  C   SER A1395     -18.179  -8.296  27.909  1.00  0.770          C  
ATOM  21918  O   SER A1395     -17.256  -8.895  28.484  1.00  0.850          O  
ATOM  21919  CB  SER A1395     -20.560  -8.552  28.536  1.00  1.110          C  
ATOM  21920  OG  SER A1395     -20.305  -9.867  28.955  1.00  1.110          O  
ATOM  21921  H   SER A1395     -20.510  -6.093  27.909  1.00  0.940          H  
ATOM  21922  HA  SER A1395     -19.050  -7.667  29.754  1.00  0.960          H  
ATOM  21923 1HB  SER A1395     -21.380  -8.126  29.116  1.00  1.330          H  
ATOM  21924 2HB  SER A1395     -20.868  -8.550  27.491  1.00  1.330          H  
ATOM  21925  HG  SER A1395     -21.118 -10.360  28.789  1.00  1.330          H  
ATOM  21926  N   LEU A1396     -18.220  -8.121  26.575  1.00  0.730          N  
ATOM  21927  CA  LEU A1396     -17.161  -8.621  25.710  1.00  0.740          C  
ATOM  21928  C   LEU A1396     -15.845  -7.972  26.050  1.00  0.850          C  
ATOM  21929  O   LEU A1396     -14.826  -8.649  26.131  1.00  1.140          O  
ATOM  21930  CB  LEU A1396     -17.440  -8.271  24.250  1.00  1.030          C  
ATOM  21931  CG  LEU A1396     -18.558  -8.964  23.522  1.00  1.030          C  
ATOM  21932  CD1 LEU A1396     -18.751  -8.211  22.239  1.00  1.030          C  
ATOM  21933  CD2 LEU A1396     -18.189 -10.432  23.238  1.00  1.030          C  
ATOM  21934  H   LEU A1396     -19.029  -7.644  26.164  1.00  0.880          H  
ATOM  21935  HA  LEU A1396     -17.068  -9.690  25.837  1.00  0.890          H  
ATOM  21936 1HB  LEU A1396     -17.645  -7.204  24.203  1.00  1.240          H  
ATOM  21937 2HB  LEU A1396     -16.535  -8.458  23.686  1.00  1.240          H  
ATOM  21938  HG  LEU A1396     -19.484  -8.923  24.104  1.00  1.240          H  
ATOM  21939 1HD1 LEU A1396     -19.526  -8.639  21.674  1.00  1.240          H  
ATOM  21940 2HD1 LEU A1396     -19.009  -7.195  22.471  1.00  1.240          H  
ATOM  21941 3HD1 LEU A1396     -17.834  -8.233  21.665  1.00  1.240          H  
ATOM  21942 1HD2 LEU A1396     -19.001 -10.906  22.685  1.00  1.240          H  
ATOM  21943 2HD2 LEU A1396     -17.271 -10.475  22.644  1.00  1.240          H  
ATOM  21944 3HD2 LEU A1396     -18.039 -10.964  24.171  1.00  1.240          H  
ATOM  21945  N   GLY A1397     -15.881  -6.660  26.312  1.00  0.860          N  
ATOM  21946  CA  GLY A1397     -14.688  -5.894  26.604  1.00  0.890          C  
ATOM  21947  C   GLY A1397     -14.366  -4.878  25.507  1.00  0.760          C  
ATOM  21948  O   GLY A1397     -13.253  -4.354  25.466  1.00  0.800          O  
ATOM  21949  H   GLY A1397     -16.761  -6.149  26.242  1.00  1.030          H  
ATOM  21950 1HA  GLY A1397     -14.834  -5.371  27.551  1.00  1.070          H  
ATOM  21951 2HA  GLY A1397     -13.845  -6.568  26.740  1.00  1.070          H  
ATOM  21952  N   LEU A1398     -15.315  -4.628  24.586  1.00  0.670          N  
ATOM  21953  CA  LEU A1398     -15.118  -3.644  23.531  1.00  0.650          C  
ATOM  21954  C   LEU A1398     -15.233  -2.244  24.130  1.00  0.720          C  
ATOM  21955  O   LEU A1398     -14.499  -1.317  23.750  1.00  1.450          O  
ATOM  21956  CB  LEU A1398     -16.132  -3.886  22.396  1.00  0.920          C  
ATOM  21957  CG  LEU A1398     -15.913  -5.181  21.565  1.00  0.920          C  
ATOM  21958  CD1 LEU A1398     -17.047  -5.451  20.691  1.00  0.920          C  
ATOM  21959  CD2 LEU A1398     -14.700  -5.010  20.686  1.00  0.920          C  
ATOM  21960  H   LEU A1398     -16.235  -5.055  24.668  1.00  0.800          H  
ATOM  21961  HA  LEU A1398     -14.110  -3.748  23.146  1.00  0.780          H  
ATOM  21962 1HB  LEU A1398     -17.124  -3.929  22.825  1.00  1.100          H  
ATOM  21963 2HB  LEU A1398     -16.081  -3.058  21.716  1.00  1.100          H  
ATOM  21964  HG  LEU A1398     -15.800  -6.013  22.231  1.00  1.100          H  
ATOM  21965 1HD1 LEU A1398     -16.865  -6.351  20.125  1.00  1.100          H  
ATOM  21966 2HD1 LEU A1398     -17.907  -5.582  21.286  1.00  1.100          H  
ATOM  21967 3HD1 LEU A1398     -17.177  -4.632  20.031  1.00  1.100          H  
ATOM  21968 1HD2 LEU A1398     -14.542  -5.911  20.109  1.00  1.100          H  
ATOM  21969 2HD2 LEU A1398     -14.838  -4.166  20.003  1.00  1.100          H  
ATOM  21970 3HD2 LEU A1398     -13.842  -4.835  21.293  1.00  1.100          H  
ATOM  21971  N   LYS A1399     -16.137  -2.094  25.099  1.00  0.670          N  
ATOM  21972  CA  LYS A1399     -16.273  -0.806  25.776  1.00  0.620          C  
ATOM  21973  C   LYS A1399     -16.129  -0.938  27.267  1.00  1.090          C  
ATOM  21974  O   LYS A1399     -16.965  -1.536  27.932  1.00  1.880          O  
ATOM  21975  CB  LYS A1399     -17.605  -0.120  25.504  1.00  0.890          C  
ATOM  21976  CG  LYS A1399     -17.794   0.316  24.105  1.00  0.890          C  
ATOM  21977  CD  LYS A1399     -18.713   1.512  24.040  1.00  0.890          C  
ATOM  21978  CE  LYS A1399     -20.160   1.251  24.188  1.00  0.890          C  
ATOM  21979  NZ  LYS A1399     -20.921   2.559  24.141  1.00  0.890          N  
ATOM  21980  H   LYS A1399     -16.717  -2.896  25.355  1.00  0.800          H  
ATOM  21981  HA  LYS A1399     -15.474  -0.144  25.436  1.00  0.740          H  
ATOM  21982 1HB  LYS A1399     -18.417  -0.811  25.745  1.00  1.070          H  
ATOM  21983 2HB  LYS A1399     -17.702   0.744  26.165  1.00  1.070          H  
ATOM  21984 1HG  LYS A1399     -16.824   0.598  23.690  1.00  1.070          H  
ATOM  21985 2HG  LYS A1399     -18.203  -0.496  23.514  1.00  1.070          H  
ATOM  21986 1HD  LYS A1399     -18.441   2.210  24.808  1.00  1.070          H  
ATOM  21987 2HD  LYS A1399     -18.571   1.975  23.066  1.00  1.070          H  
ATOM  21988 1HE  LYS A1399     -20.467   0.651  23.371  1.00  1.070          H  
ATOM  21989 2HE  LYS A1399     -20.380   0.726  25.121  1.00  1.070          H  
ATOM  21990 1HZ  LYS A1399     -21.917   2.401  24.182  1.00  1.070          H  
ATOM  21991 2HZ  LYS A1399     -20.644   3.144  24.918  1.00  1.070          H  
ATOM  21992 3HZ  LYS A1399     -20.696   3.055  23.274  1.00  1.070          H  
ATOM  21993  N   VAL A1400     -15.105  -0.325  27.815  1.00  1.280          N  
ATOM  21994  CA  VAL A1400     -14.928  -0.415  29.243  1.00  2.000          C  
ATOM  21995  C   VAL A1400     -15.342   0.894  29.867  1.00  1.800          C  
ATOM  21996  O   VAL A1400     -14.753   1.946  29.597  1.00  1.610          O  
ATOM  21997  CB  VAL A1400     -13.473  -0.769  29.590  1.00  2.510          C  
ATOM  21998  CG1 VAL A1400     -13.291  -0.835  31.123  1.00  2.510          C  
ATOM  21999  CG2 VAL A1400     -13.129  -2.121  28.924  1.00  2.510          C  
ATOM  22000  H   VAL A1400     -14.434   0.167  27.234  1.00  1.540          H  
ATOM  22001  HA  VAL A1400     -15.567  -1.202  29.637  1.00  2.400          H  
ATOM  22002  HB  VAL A1400     -12.807   0.008  29.213  1.00  3.010          H  
ATOM  22003 1HG1 VAL A1400     -12.256  -1.084  31.356  1.00  3.010          H  
ATOM  22004 2HG1 VAL A1400     -13.534   0.130  31.572  1.00  3.010          H  
ATOM  22005 3HG1 VAL A1400     -13.947  -1.601  31.538  1.00  3.010          H  
ATOM  22006 1HG2 VAL A1400     -12.098  -2.386  29.154  1.00  3.010          H  
ATOM  22007 2HG2 VAL A1400     -13.798  -2.894  29.305  1.00  3.010          H  
ATOM  22008 3HG2 VAL A1400     -13.247  -2.048  27.841  1.00  3.010          H  
ATOM  22009  N   LEU A1401     -16.368   0.820  30.696  1.00  2.310          N  
ATOM  22010  CA  LEU A1401     -16.908   1.992  31.340  1.00  2.490          C  
ATOM  22011  C   LEU A1401     -16.598   1.922  32.829  1.00  2.840          C  
ATOM  22012  O   LEU A1401     -16.707   0.826  33.400  1.00  3.340          O  
ATOM  22013  CB  LEU A1401     -18.436   1.993  31.202  1.00  3.410          C  
ATOM  22014  CG  LEU A1401     -19.036   1.939  29.804  1.00  3.410          C  
ATOM  22015  CD1 LEU A1401     -20.565   1.797  29.940  1.00  3.410          C  
ATOM  22016  CD2 LEU A1401     -18.687   3.190  29.041  1.00  3.410          C  
ATOM  22017  H   LEU A1401     -16.788  -0.088  30.863  1.00  2.770          H  
ATOM  22018  HA  LEU A1401     -16.483   2.872  30.871  1.00  2.990          H  
ATOM  22019 1HB  LEU A1401     -18.828   1.134  31.750  1.00  4.100          H  
ATOM  22020 2HB  LEU A1401     -18.808   2.894  31.658  1.00  4.100          H  
ATOM  22021  HG  LEU A1401     -18.648   1.073  29.273  1.00  4.100          H  
ATOM  22022 1HD1 LEU A1401     -21.020   1.743  28.947  1.00  4.100          H  
ATOM  22023 2HD1 LEU A1401     -20.800   0.885  30.492  1.00  4.100          H  
ATOM  22024 3HD1 LEU A1401     -20.969   2.656  30.475  1.00  4.100          H  
ATOM  22025 1HD2 LEU A1401     -19.126   3.136  28.046  1.00  4.100          H  
ATOM  22026 2HD2 LEU A1401     -19.080   4.065  29.564  1.00  4.100          H  
ATOM  22027 3HD2 LEU A1401     -17.623   3.275  28.955  1.00  4.100          H  
ATOM  22028  N   PRO A1402     -16.305   3.062  33.505  1.00  2.970          N  
ATOM  22029  CA  PRO A1402     -16.200   3.204  34.958  1.00  3.390          C  
ATOM  22030  C   PRO A1402     -17.519   2.819  35.613  1.00  3.920          C  
ATOM  22031  O   PRO A1402     -17.562   2.318  36.731  1.00  4.350          O  
ATOM  22032  CB  PRO A1402     -15.920   4.697  35.137  1.00  5.080          C  
ATOM  22033  CG  PRO A1402     -15.274   5.128  33.835  1.00  5.080          C  
ATOM  22034  CD  PRO A1402     -15.935   4.288  32.760  1.00  5.080          C  
ATOM  22035  HA  PRO A1402     -15.371   2.593  35.333  1.00  4.070          H  
ATOM  22036 1HB  PRO A1402     -16.861   5.223  35.352  1.00  6.100          H  
ATOM  22037 2HB  PRO A1402     -15.270   4.851  36.012  1.00  6.100          H  
ATOM  22038 1HG  PRO A1402     -15.414   6.210  33.676  1.00  6.100          H  
ATOM  22039 2HG  PRO A1402     -14.187   4.959  33.884  1.00  6.100          H  
ATOM  22040 1HD  PRO A1402     -16.820   4.793  32.337  1.00  6.100          H  
ATOM  22041 2HD  PRO A1402     -15.159   4.078  32.000  1.00  6.100          H  
ATOM  22042  N   VAL A1403     -18.577   2.911  34.816  1.00  4.400          N  
ATOM  22043  CA  VAL A1403     -19.939   2.599  35.195  1.00  5.230          C  
ATOM  22044  C   VAL A1403     -19.995   1.184  35.729  1.00  5.640          C  
ATOM  22045  O   VAL A1403     -20.756   0.883  36.648  1.00  5.970          O  
ATOM  22046  CB  VAL A1403     -20.864   2.722  33.969  1.00  6.990          C  
ATOM  22047  CG1 VAL A1403     -22.274   2.245  34.295  1.00  6.990          C  
ATOM  22048  CG2 VAL A1403     -20.843   4.126  33.515  1.00  6.990          C  
ATOM  22049  H   VAL A1403     -18.431   3.297  33.901  1.00  5.280          H  
ATOM  22050  HA  VAL A1403     -20.265   3.293  35.974  1.00  6.280          H  
ATOM  22051  HB  VAL A1403     -20.508   2.080  33.182  1.00  8.390          H  
ATOM  22052 1HG1 VAL A1403     -22.903   2.342  33.411  1.00  8.390          H  
ATOM  22053 2HG1 VAL A1403     -22.268   1.204  34.608  1.00  8.390          H  
ATOM  22054 3HG1 VAL A1403     -22.684   2.859  35.099  1.00  8.390          H  
ATOM  22055 1HG2 VAL A1403     -21.484   4.245  32.646  1.00  8.390          H  
ATOM  22056 2HG2 VAL A1403     -21.190   4.727  34.321  1.00  8.390          H  
ATOM  22057 3HG2 VAL A1403     -19.840   4.423  33.260  1.00  8.390          H  
ATOM  22058  N   ILE A1404     -19.270   0.287  35.074  1.00  5.970          N  
ATOM  22059  CA  ILE A1404     -19.248  -1.089  35.476  1.00  6.630          C  
ATOM  22060  C   ILE A1404     -18.019  -1.356  36.342  1.00  6.630          C  
ATOM  22061  O   ILE A1404     -18.138  -1.961  37.410  1.00  6.740          O  
ATOM  22062  CB  ILE A1404     -19.288  -1.986  34.233  1.00  9.020          C  
ATOM  22063  CG1 ILE A1404     -20.647  -1.720  33.496  1.00  9.020          C  
ATOM  22064  CG2 ILE A1404     -19.135  -3.472  34.646  1.00  9.020          C  
ATOM  22065  CD1 ILE A1404     -20.732  -2.281  32.115  1.00  9.020          C  
ATOM  22066  H   ILE A1404     -18.650   0.570  34.315  1.00  7.160          H  
ATOM  22067  HA  ILE A1404     -20.133  -1.294  36.076  1.00  7.960          H  
ATOM  22068  HB  ILE A1404     -18.482  -1.707  33.553  1.00 10.820          H  
ATOM  22069 1HG1 ILE A1404     -21.455  -2.143  34.092  1.00 10.820          H  
ATOM  22070 2HG1 ILE A1404     -20.803  -0.649  33.420  1.00 10.820          H  
ATOM  22071 1HG2 ILE A1404     -19.168  -4.111  33.769  1.00 10.820          H  
ATOM  22072 2HG2 ILE A1404     -18.183  -3.620  35.146  1.00 10.820          H  
ATOM  22073 3HG2 ILE A1404     -19.945  -3.746  35.324  1.00 10.820          H  
ATOM  22074 1HD1 ILE A1404     -21.700  -2.035  31.683  1.00 10.820          H  
ATOM  22075 2HD1 ILE A1404     -19.944  -1.830  31.518  1.00 10.820          H  
ATOM  22076 3HD1 ILE A1404     -20.613  -3.359  32.128  1.00 10.820          H  
ATOM  22077  N   LYS A1405     -16.834  -0.907  35.899  1.00  6.780          N  
ATOM  22078  CA  LYS A1405     -15.593  -1.193  36.628  1.00  7.090          C  
ATOM  22079  C   LYS A1405     -15.632  -0.783  38.107  1.00  7.150          C  
ATOM  22080  O   LYS A1405     -15.093  -1.489  38.956  1.00  7.680          O  
ATOM  22081  CB  LYS A1405     -14.399  -0.530  35.948  1.00  9.800          C  
ATOM  22082  CG  LYS A1405     -13.053  -0.848  36.605  1.00  9.800          C  
ATOM  22083  CD  LYS A1405     -11.895  -0.234  35.836  1.00  9.800          C  
ATOM  22084  CE  LYS A1405     -10.566  -0.525  36.528  1.00  9.800          C  
ATOM  22085  NZ  LYS A1405      -9.411   0.087  35.805  1.00  9.800          N  
ATOM  22086  H   LYS A1405     -16.785  -0.381  35.021  1.00  8.140          H  
ATOM  22087  HA  LYS A1405     -15.433  -2.270  36.597  1.00  8.510          H  
ATOM  22088 1HB  LYS A1405     -14.360  -0.832  34.900  1.00 11.760          H  
ATOM  22089 2HB  LYS A1405     -14.529   0.544  35.971  1.00 11.760          H  
ATOM  22090 1HG  LYS A1405     -13.037  -0.455  37.622  1.00 11.760          H  
ATOM  22091 2HG  LYS A1405     -12.923  -1.931  36.657  1.00 11.760          H  
ATOM  22092 1HD  LYS A1405     -11.870  -0.644  34.824  1.00 11.760          H  
ATOM  22093 2HD  LYS A1405     -12.037   0.844  35.770  1.00 11.760          H  
ATOM  22094 1HE  LYS A1405     -10.599  -0.130  37.543  1.00 11.760          H  
ATOM  22095 2HE  LYS A1405     -10.420  -1.604  36.576  1.00 11.760          H  
ATOM  22096 1HZ  LYS A1405      -8.553  -0.130  36.294  1.00 11.760          H  
ATOM  22097 2HZ  LYS A1405      -9.363  -0.283  34.866  1.00 11.760          H  
ATOM  22098 3HZ  LYS A1405      -9.530   1.090  35.765  1.00 11.760          H  
ATOM  22099  N   ARG A1406     -16.265   0.353  38.415  1.00  6.880          N  
ATOM  22100  CA  ARG A1406     -16.372   0.884  39.766  1.00  7.190          C  
ATOM  22101  C   ARG A1406     -17.061  -0.060  40.754  1.00  7.430          C  
ATOM  22102  O   ARG A1406     -16.738  -0.036  41.945  1.00  7.530          O  
ATOM  22103  CB  ARG A1406     -17.159   2.194  39.748  1.00  9.940          C  
ATOM  22104  CG  ARG A1406     -17.334   2.945  41.101  1.00  9.940          C  
ATOM  22105  CD  ARG A1406     -16.050   3.544  41.604  1.00  9.940          C  
ATOM  22106  NE  ARG A1406     -15.538   4.588  40.688  1.00  9.940          N  
ATOM  22107  CZ  ARG A1406     -14.339   5.209  40.782  1.00  9.940          C  
ATOM  22108  NH1 ARG A1406     -13.504   4.941  41.769  1.00  9.940          N  
ATOM  22109  NH2 ARG A1406     -13.999   6.106  39.866  1.00  9.940          N  
ATOM  22110  H   ARG A1406     -16.692   0.913  37.675  1.00  8.260          H  
ATOM  22111  HA  ARG A1406     -15.363   1.080  40.123  1.00  8.630          H  
ATOM  22112 1HB  ARG A1406     -16.678   2.884  39.060  1.00 11.930          H  
ATOM  22113 2HB  ARG A1406     -18.161   2.005  39.355  1.00 11.930          H  
ATOM  22114 1HG  ARG A1406     -18.047   3.746  40.972  1.00 11.930          H  
ATOM  22115 2HG  ARG A1406     -17.721   2.271  41.865  1.00 11.930          H  
ATOM  22116 1HD  ARG A1406     -16.236   4.003  42.576  1.00 11.930          H  
ATOM  22117 2HD  ARG A1406     -15.293   2.771  41.717  1.00 11.930          H  
ATOM  22118  HE  ARG A1406     -16.145   4.867  39.904  1.00 11.930          H  
ATOM  22119 1HH1 ARG A1406     -13.745   4.270  42.515  1.00 11.930          H  
ATOM  22120 2HH1 ARG A1406     -12.617   5.415  41.821  1.00 11.930          H  
ATOM  22121 1HH2 ARG A1406     -14.631   6.319  39.104  1.00 11.930          H  
ATOM  22122 2HH2 ARG A1406     -13.108   6.575  39.927  1.00 11.930          H  
ATOM  22123  N   THR A1407     -18.051  -0.846  40.299  1.00  7.820          N  
ATOM  22124  CA  THR A1407     -18.787  -1.690  41.227  1.00  8.270          C  
ATOM  22125  C   THR A1407     -18.524  -3.178  40.998  1.00  8.820          C  
ATOM  22126  O   THR A1407     -18.759  -3.995  41.896  1.00  9.070          O  
ATOM  22127  CB  THR A1407     -20.297  -1.421  41.120  1.00 11.400          C  
ATOM  22128  OG1 THR A1407     -20.761  -1.761  39.805  1.00 11.400          O  
ATOM  22129  CG2 THR A1407     -20.558   0.068  41.355  1.00 11.400          C  
ATOM  22130  H   THR A1407     -18.293  -0.892  39.308  1.00  9.380          H  
ATOM  22131  HA  THR A1407     -18.472  -1.449  42.240  1.00  9.920          H  
ATOM  22132  HB  THR A1407     -20.826  -2.014  41.865  1.00 13.680          H  
ATOM  22133  HG1 THR A1407     -21.723  -1.812  39.809  1.00 13.680          H  
ATOM  22134 1HG2 THR A1407     -21.620   0.255  41.288  1.00 13.680          H  
ATOM  22135 2HG2 THR A1407     -20.202   0.345  42.329  1.00 13.680          H  
ATOM  22136 3HG2 THR A1407     -20.042   0.665  40.610  1.00 13.680          H  
ATOM  22137  N   SER A1408     -18.021  -3.529  39.814  1.00  9.230          N  
ATOM  22138  CA  SER A1408     -17.715  -4.906  39.464  1.00  9.970          C  
ATOM  22139  C   SER A1408     -16.675  -5.430  40.432  1.00  9.860          C  
ATOM  22140  O   SER A1408     -15.782  -4.692  40.855  1.00  9.890          O  
ATOM  22141  CB  SER A1408     -17.196  -4.994  38.047  1.00 13.660          C  
ATOM  22142  OG  SER A1408     -16.828  -6.307  37.729  1.00 13.660          O  
ATOM  22143  H   SER A1408     -17.890  -2.821  39.095  1.00 11.080          H  
ATOM  22144  HA  SER A1408     -18.619  -5.507  39.556  1.00 11.960          H  
ATOM  22145 1HB  SER A1408     -17.966  -4.651  37.363  1.00 16.390          H  
ATOM  22146 2HB  SER A1408     -16.338  -4.330  37.935  1.00 16.390          H  
ATOM  22147  HG  SER A1408     -16.502  -6.277  36.826  1.00 16.390          H  
ATOM  22148  N   ARG A1409     -16.771  -6.693  40.831  1.00  9.980          N  
ATOM  22149  CA  ARG A1409     -15.765  -7.158  41.763  1.00 10.160          C  
ATOM  22150  C   ARG A1409     -15.158  -8.504  41.434  1.00 10.700          C  
ATOM  22151  O   ARG A1409     -15.829  -9.476  41.085  1.00 11.150          O  
ATOM  22152  CB  ARG A1409     -16.312  -7.183  43.180  1.00 14.150          C  
ATOM  22153  CG  ARG A1409     -15.270  -7.537  44.244  1.00 14.150          C  
ATOM  22154  CD  ARG A1409     -15.777  -7.369  45.607  1.00 14.150          C  
ATOM  22155  NE  ARG A1409     -14.733  -7.639  46.588  1.00 14.150          N  
ATOM  22156  CZ  ARG A1409     -14.885  -7.676  47.919  1.00 14.150          C  
ATOM  22157  NH1 ARG A1409     -16.056  -7.467  48.498  1.00 14.150          N  
ATOM  22158  NH2 ARG A1409     -13.812  -7.932  48.622  1.00 14.150          N  
ATOM  22159  H   ARG A1409     -17.503  -7.296  40.485  1.00 11.980          H  
ATOM  22160  HA  ARG A1409     -14.944  -6.443  41.757  1.00 12.190          H  
ATOM  22161 1HB  ARG A1409     -16.729  -6.203  43.423  1.00 16.980          H  
ATOM  22162 2HB  ARG A1409     -17.119  -7.910  43.246  1.00 16.980          H  
ATOM  22163 1HG  ARG A1409     -14.976  -8.581  44.145  1.00 16.980          H  
ATOM  22164 2HG  ARG A1409     -14.387  -6.900  44.131  1.00 16.980          H  
ATOM  22165 1HD  ARG A1409     -16.124  -6.345  45.741  1.00 16.980          H  
ATOM  22166 2HD  ARG A1409     -16.598  -8.065  45.772  1.00 16.980          H  
ATOM  22167  HE  ARG A1409     -13.762  -7.807  46.250  1.00 16.980          H  
ATOM  22168 1HH1 ARG A1409     -16.872  -7.271  47.939  1.00 16.980          H  
ATOM  22169 2HH1 ARG A1409     -16.136  -7.502  49.504  1.00 16.980          H  
ATOM  22170 1HH2 ARG A1409     -12.930  -8.083  48.100  1.00 16.980          H  
ATOM  22171 2HH2 ARG A1409     -13.841  -7.978  49.625  1.00 16.980          H  
ATOM  22172  N   GLU A1410     -13.854  -8.505  41.600  1.00 10.830          N  
ATOM  22173  CA  GLU A1410     -12.921  -9.601  41.458  1.00 11.550          C  
ATOM  22174  C   GLU A1410     -11.801  -9.230  42.404  1.00 11.860          C  
ATOM  22175  O   GLU A1410     -11.634  -8.043  42.671  1.00 11.720          O  
ATOM  22176  CB  GLU A1410     -12.427  -9.737  40.016  1.00 15.880          C  
ATOM  22177  CG  GLU A1410     -11.686  -8.510  39.482  1.00 15.880          C  
ATOM  22178  CD  GLU A1410     -11.204  -8.689  38.063  1.00 15.880          C  
ATOM  22179  OE1 GLU A1410     -11.480  -9.718  37.498  1.00 15.880          O  
ATOM  22180  OE2 GLU A1410     -10.555  -7.807  37.551  1.00 15.880          O  
ATOM  22181  H   GLU A1410     -13.472  -7.615  41.891  1.00 13.000          H  
ATOM  22182  HA  GLU A1410     -13.381 -10.535  41.786  1.00 13.860          H  
ATOM  22183 1HB  GLU A1410     -11.759 -10.593  39.939  1.00 19.060          H  
ATOM  22184 2HB  GLU A1410     -13.280  -9.926  39.361  1.00 19.060          H  
ATOM  22185 1HG  GLU A1410     -12.364  -7.659  39.515  1.00 19.060          H  
ATOM  22186 2HG  GLU A1410     -10.850  -8.286  40.122  1.00 19.060          H  
ATOM  22187  N   LYS A1411     -10.976 -10.179  42.845  1.00 12.520          N  
ATOM  22188  CA  LYS A1411      -9.919  -9.826  43.812  1.00 13.100          C  
ATOM  22189  C   LYS A1411      -8.959  -8.723  43.341  1.00 13.040          C  
ATOM  22190  O   LYS A1411      -8.457  -7.938  44.146  1.00 13.060          O  
ATOM  22191  CB  LYS A1411      -9.119 -11.075  44.199  1.00 18.110          C  
ATOM  22192  CG  LYS A1411      -8.250 -11.689  43.086  1.00 18.110          C  
ATOM  22193  CD  LYS A1411      -7.554 -12.967  43.575  1.00 18.110          C  
ATOM  22194  CE  LYS A1411      -6.651 -13.570  42.498  1.00 18.110          C  
ATOM  22195  NZ  LYS A1411      -5.998 -14.832  42.959  1.00 18.110          N  
ATOM  22196  H   LYS A1411     -11.126 -11.141  42.576  1.00 15.020          H  
ATOM  22197  HA  LYS A1411     -10.411  -9.462  44.717  1.00 15.720          H  
ATOM  22198 1HB  LYS A1411      -8.463 -10.826  45.034  1.00 21.730          H  
ATOM  22199 2HB  LYS A1411      -9.806 -11.843  44.550  1.00 21.730          H  
ATOM  22200 1HG  LYS A1411      -8.862 -11.919  42.215  1.00 21.730          H  
ATOM  22201 2HG  LYS A1411      -7.477 -10.981  42.791  1.00 21.730          H  
ATOM  22202 1HD  LYS A1411      -6.949 -12.735  44.453  1.00 21.730          H  
ATOM  22203 2HD  LYS A1411      -8.305 -13.705  43.859  1.00 21.730          H  
ATOM  22204 1HE  LYS A1411      -7.248 -13.784  41.613  1.00 21.730          H  
ATOM  22205 2HE  LYS A1411      -5.878 -12.847  42.237  1.00 21.730          H  
ATOM  22206 1HZ  LYS A1411      -5.411 -15.198  42.222  1.00 21.730          H  
ATOM  22207 2HZ  LYS A1411      -5.431 -14.643  43.775  1.00 21.730          H  
ATOM  22208 3HZ  LYS A1411      -6.705 -15.515  43.194  1.00 21.730          H  
ATOM  22209  N   ALA A1412      -8.754  -8.588  42.034  1.00 13.100          N  
ATOM  22210  CA  ALA A1412      -7.866  -7.556  41.501  1.00 13.200          C  
ATOM  22211  C   ALA A1412      -8.337  -6.149  41.883  1.00 12.980          C  
ATOM  22212  O   ALA A1412      -7.549  -5.201  41.904  1.00 13.010          O  
ATOM  22213  CB  ALA A1412      -7.776  -7.659  39.989  1.00 18.440          C  
ATOM  22214  H   ALA A1412      -9.175  -9.251  41.396  1.00 15.720          H  
ATOM  22215  HA  ALA A1412      -6.877  -7.713  41.929  1.00 15.840          H  
ATOM  22216 1HB  ALA A1412      -7.085  -6.903  39.618  1.00 22.130          H  
ATOM  22217 2HB  ALA A1412      -7.417  -8.647  39.711  1.00 22.130          H  
ATOM  22218 3HB  ALA A1412      -8.754  -7.493  39.547  1.00 22.130          H  
ATOM  22219  N   LEU A1413      -9.639  -6.004  42.106  1.00 12.940          N  
ATOM  22220  CA  LEU A1413     -10.261  -4.741  42.424  1.00 12.950          C  
ATOM  22221  C   LEU A1413     -10.576  -4.596  43.908  1.00 13.120          C  
ATOM  22222  O   LEU A1413     -11.244  -3.641  44.296  1.00 13.320          O  
ATOM  22223  CB  LEU A1413     -11.549  -4.570  41.597  1.00 18.130          C  
ATOM  22224  CG  LEU A1413     -11.390  -4.555  40.031  1.00 18.130          C  
ATOM  22225  CD1 LEU A1413     -12.791  -4.463  39.381  1.00 18.130          C  
ATOM  22226  CD2 LEU A1413     -10.516  -3.371  39.588  1.00 18.130          C  
ATOM  22227  H   LEU A1413     -10.234  -6.834  42.115  1.00 15.530          H  
ATOM  22228  HA  LEU A1413      -9.565  -3.947  42.172  1.00 15.540          H  
ATOM  22229 1HB  LEU A1413     -12.220  -5.390  41.848  1.00 21.750          H  
ATOM  22230 2HB  LEU A1413     -12.030  -3.635  41.886  1.00 21.750          H  
ATOM  22231  HG  LEU A1413     -10.929  -5.489  39.704  1.00 21.750          H  
ATOM  22232 1HD1 LEU A1413     -12.691  -4.473  38.297  1.00 21.750          H  
ATOM  22233 2HD1 LEU A1413     -13.400  -5.316  39.692  1.00 21.750          H  
ATOM  22234 3HD1 LEU A1413     -13.293  -3.539  39.689  1.00 21.750          H  
ATOM  22235 1HD2 LEU A1413     -10.429  -3.385  38.503  1.00 21.750          H  
ATOM  22236 2HD2 LEU A1413     -10.981  -2.435  39.903  1.00 21.750          H  
ATOM  22237 3HD2 LEU A1413      -9.523  -3.449  40.021  1.00 21.750          H  
ATOM  22238  N   ASP A1414     -10.091  -5.498  44.774  1.00 13.210          N  
ATOM  22239  CA  ASP A1414     -10.408  -5.326  46.193  1.00 13.530          C  
ATOM  22240  C   ASP A1414      -9.949  -3.961  46.745  1.00 13.260          C  
ATOM  22241  O   ASP A1414     -10.624  -3.424  47.619  1.00 13.090          O  
ATOM  22242  CB  ASP A1414      -9.854  -6.459  47.095  1.00 18.810          C  
ATOM  22243  CG  ASP A1414     -10.605  -7.812  47.049  1.00 18.810          C  
ATOM  22244  OD1 ASP A1414     -11.713  -7.906  46.544  1.00 18.810          O  
ATOM  22245  OD2 ASP A1414     -10.058  -8.749  47.574  1.00 18.810          O  
ATOM  22246  H   ASP A1414      -9.527  -6.295  44.458  1.00 15.850          H  
ATOM  22247  HA  ASP A1414     -11.494  -5.365  46.292  1.00 16.240          H  
ATOM  22248 1HB  ASP A1414      -8.836  -6.688  46.820  1.00 22.580          H  
ATOM  22249 2HB  ASP A1414      -9.831  -6.111  48.130  1.00 22.580          H  
ATOM  22250  N   PRO A1415      -8.788  -3.386  46.327  1.00 13.390          N  
ATOM  22251  CA  PRO A1415      -8.313  -2.067  46.724  1.00 13.410          C  
ATOM  22252  C   PRO A1415      -9.120  -0.895  46.136  1.00 13.410          C  
ATOM  22253  O   PRO A1415      -8.870   0.259  46.499  1.00 13.560          O  
ATOM  22254  CB  PRO A1415      -6.872  -2.032  46.182  1.00 20.120          C  
ATOM  22255  CG  PRO A1415      -6.489  -3.470  45.954  1.00 20.120          C  
ATOM  22256  CD  PRO A1415      -7.758  -4.139  45.531  1.00 20.120          C  
ATOM  22257  HA  PRO A1415      -8.314  -2.012  47.823  1.00 16.090          H  
ATOM  22258 1HB  PRO A1415      -6.839  -1.437  45.257  1.00 24.140          H  
ATOM  22259 2HB  PRO A1415      -6.214  -1.528  46.908  1.00 24.140          H  
ATOM  22260 1HG  PRO A1415      -5.704  -3.537  45.182  1.00 24.140          H  
ATOM  22261 2HG  PRO A1415      -6.066  -3.904  46.872  1.00 24.140          H  
ATOM  22262 1HD  PRO A1415      -7.887  -3.985  44.451  1.00 24.140          H  
ATOM  22263 2HD  PRO A1415      -7.683  -5.185  45.793  1.00 24.140          H  
ATOM  22264  N   ALA A1416     -10.002  -1.156  45.159  1.00 13.440          N  
ATOM  22265  CA  ALA A1416     -10.730  -0.088  44.485  1.00 13.680          C  
ATOM  22266  C   ALA A1416     -11.632   0.657  45.453  1.00 13.830          C  
ATOM  22267  O   ALA A1416     -12.264   0.057  46.324  1.00 13.970          O  
ATOM  22268  CB  ALA A1416     -11.553  -0.660  43.339  1.00 19.060          C  
ATOM  22269  H   ALA A1416     -10.241  -2.111  44.893  1.00 16.130          H  
ATOM  22270  HA  ALA A1416     -10.004   0.618  44.087  1.00 16.420          H  
ATOM  22271 1HB  ALA A1416     -12.077   0.147  42.823  1.00 22.870          H  
ATOM  22272 2HB  ALA A1416     -10.895  -1.177  42.640  1.00 22.870          H  
ATOM  22273 3HB  ALA A1416     -12.281  -1.366  43.739  1.00 22.870          H  
ATOM  22274  N   GLN A1417     -11.716   1.973  45.283  1.00 13.970          N  
ATOM  22275  CA  GLN A1417     -12.576   2.771  46.142  1.00 14.320          C  
ATOM  22276  C   GLN A1417     -13.773   3.337  45.361  1.00 14.370          C  
ATOM  22277  O   GLN A1417     -13.667   3.462  44.139  1.00 14.620          O  
ATOM  22278  CB  GLN A1417     -11.748   3.887  46.778  1.00 19.910          C  
ATOM  22279  CG  GLN A1417     -10.565   3.373  47.558  1.00 19.910          C  
ATOM  22280  CD  GLN A1417     -10.987   2.518  48.713  1.00 19.910          C  
ATOM  22281  OE1 GLN A1417     -11.809   2.921  49.545  1.00 19.910          O  
ATOM  22282  NE2 GLN A1417     -10.437   1.315  48.765  1.00 19.910          N  
ATOM  22283  H   GLN A1417     -11.175   2.418  44.555  1.00 16.760          H  
ATOM  22284  HA  GLN A1417     -12.929   2.103  46.915  1.00 17.180          H  
ATOM  22285 1HB  GLN A1417     -11.381   4.554  46.003  1.00 23.890          H  
ATOM  22286 2HB  GLN A1417     -12.342   4.464  47.450  1.00 23.890          H  
ATOM  22287 1HG  GLN A1417      -9.928   2.772  46.908  1.00 23.890          H  
ATOM  22288 2HG  GLN A1417     -10.005   4.218  47.949  1.00 23.890          H  
ATOM  22289 1HE2 GLN A1417     -10.675   0.678  49.495  1.00 23.890          H  
ATOM  22290 2HE2 GLN A1417      -9.779   1.016  48.035  1.00 23.890          H  
ATOM  22291  N   GLU A1418     -14.905   3.690  46.022  1.00 14.360          N  
ATOM  22292  CA  GLU A1418     -15.166   3.573  47.466  1.00 14.640          C  
ATOM  22293  C   GLU A1418     -16.543   2.944  47.682  1.00 14.850          C  
ATOM  22294  O   GLU A1418     -17.529   3.352  47.056  1.00 14.990          O  
ATOM  22295  CB  GLU A1418     -15.141   4.948  48.150  1.00 20.380          C  
ATOM  22296  CG  GLU A1418     -15.277   4.867  49.650  1.00 20.380          C  
ATOM  22297  CD  GLU A1418     -15.212   6.174  50.358  1.00 20.380          C  
ATOM  22298  OE1 GLU A1418     -15.063   7.189  49.720  1.00 20.380          O  
ATOM  22299  OE2 GLU A1418     -15.314   6.154  51.562  1.00 20.380          O  
ATOM  22300  H   GLU A1418     -15.661   4.077  45.474  1.00 17.230          H  
ATOM  22301  HA  GLU A1418     -14.446   2.934  47.960  1.00 17.570          H  
ATOM  22302 1HB  GLU A1418     -14.235   5.483  47.915  1.00 24.460          H  
ATOM  22303 2HB  GLU A1418     -15.970   5.549  47.780  1.00 24.460          H  
ATOM  22304 1HG  GLU A1418     -16.222   4.429  49.872  1.00 24.460          H  
ATOM  22305 2HG  GLU A1418     -14.501   4.205  50.041  1.00 24.460          H  
ATOM  22306  N   ASN A1419     -16.572   1.917  48.536  1.00 15.000          N  
ATOM  22307  CA  ASN A1419     -17.753   1.167  48.994  1.00 15.370          C  
ATOM  22308  C   ASN A1419     -18.580   0.490  47.899  1.00 15.430          C  
ATOM  22309  O   ASN A1419     -19.683   0.016  48.173  1.00 15.690          O  
ATOM  22310  CB  ASN A1419     -18.677   2.068  49.796  1.00 21.370          C  
ATOM  22311  CG  ASN A1419     -18.021   2.684  50.993  1.00 21.370          C  
ATOM  22312  OD1 ASN A1419     -17.099   2.135  51.609  1.00 21.370          O  
ATOM  22313  ND2 ASN A1419     -18.497   3.849  51.353  1.00 21.370          N  
ATOM  22314  H   ASN A1419     -15.687   1.652  48.953  1.00 18.000          H  
ATOM  22315  HA  ASN A1419     -17.400   0.372  49.653  1.00 18.440          H  
ATOM  22316 1HB  ASN A1419     -19.058   2.864  49.154  1.00 25.640          H  
ATOM  22317 2HB  ASN A1419     -19.534   1.489  50.134  1.00 25.640          H  
ATOM  22318 1HD2 ASN A1419     -18.103   4.329  52.141  1.00 25.640          H  
ATOM  22319 2HD2 ASN A1419     -19.242   4.269  50.836  1.00 25.640          H  
ATOM  22320  N   GLY A1420     -18.073   0.445  46.668  1.00 15.350          N  
ATOM  22321  CA  GLY A1420     -18.828  -0.149  45.574  1.00 15.560          C  
ATOM  22322  C   GLY A1420     -19.986   0.765  45.146  1.00 16.050          C  
ATOM  22323  O   GLY A1420     -20.997   0.286  44.627  1.00 16.210          O  
ATOM  22324  H   GLY A1420     -17.153   0.826  46.491  1.00 18.420          H  
ATOM  22325 1HA  GLY A1420     -18.163  -0.316  44.724  1.00 18.670          H  
ATOM  22326 2HA  GLY A1420     -19.217  -1.119  45.878  1.00 18.670          H  
ATOM  22327  N   SER A1421     -19.879   2.071  45.422  1.00 16.360          N  
ATOM  22328  CA  SER A1421     -20.944   3.009  45.090  1.00 17.000          C  
ATOM  22329  C   SER A1421     -21.252   3.056  43.589  1.00 17.370          C  
ATOM  22330  O   SER A1421     -20.345   3.084  42.752  1.00 17.420          O  
ATOM  22331  CB  SER A1421     -20.573   4.385  45.589  1.00 23.540          C  
ATOM  22332  OG  SER A1421     -21.544   5.322  45.240  1.00 23.540          O  
ATOM  22333  H   SER A1421     -19.040   2.443  45.875  1.00 19.630          H  
ATOM  22334  HA  SER A1421     -21.847   2.689  45.609  1.00 20.400          H  
ATOM  22335 1HB  SER A1421     -20.456   4.356  46.674  1.00 28.250          H  
ATOM  22336 2HB  SER A1421     -19.611   4.674  45.167  1.00 28.250          H  
ATOM  22337  HG  SER A1421     -21.231   6.162  45.581  1.00 28.250          H  
ATOM  22338  N   SER A1422     -22.545   3.055  43.263  1.00 17.760          N  
ATOM  22339  CA  SER A1422     -23.047   3.121  41.889  1.00 18.250          C  
ATOM  22340  C   SER A1422     -22.873   4.489  41.240  1.00 18.060          C  
ATOM  22341  O   SER A1422     -23.049   5.525  41.888  1.00 18.160          O  
ATOM  22342  CB  SER A1422     -24.506   2.732  41.853  1.00 25.350          C  
ATOM  22343  OG  SER A1422     -25.025   2.875  40.563  1.00 25.350          O  
ATOM  22344  H   SER A1422     -23.213   3.021  44.016  1.00 21.310          H  
ATOM  22345  HA  SER A1422     -22.487   2.406  41.291  1.00 21.900          H  
ATOM  22346 1HB  SER A1422     -24.614   1.698  42.181  1.00 30.420          H  
ATOM  22347 2HB  SER A1422     -25.067   3.357  42.546  1.00 30.420          H  
ATOM  22348  HG  SER A1422     -25.941   2.586  40.614  1.00 30.420          H  
ATOM  22349  N   GLN A1423     -22.550   4.492  39.947  1.00 17.910          N  
ATOM  22350  CA  GLN A1423     -22.417   5.729  39.184  1.00 17.860          C  
ATOM  22351  C   GLN A1423     -22.617   5.501  37.693  1.00 18.060          C  
ATOM  22352  O   GLN A1423     -22.346   4.414  37.193  1.00 18.050          O  
ATOM  22353  CB  GLN A1423     -21.040   6.348  39.438  1.00 25.020          C  
ATOM  22354  CG  GLN A1423     -19.860   5.462  38.994  1.00 25.020          C  
ATOM  22355  CD  GLN A1423     -18.476   6.040  39.359  1.00 25.020          C  
ATOM  22356  OE1 GLN A1423     -17.451   5.639  38.781  1.00 25.020          O  
ATOM  22357  NE2 GLN A1423     -18.433   6.981  40.310  1.00 25.020          N  
ATOM  22358  H   GLN A1423     -22.428   3.602  39.485  1.00 21.490          H  
ATOM  22359  HA  GLN A1423     -23.184   6.426  39.521  1.00 21.430          H  
ATOM  22360 1HB  GLN A1423     -20.967   7.300  38.912  1.00 30.030          H  
ATOM  22361 2HB  GLN A1423     -20.948   6.545  40.503  1.00 30.030          H  
ATOM  22362 1HG  GLN A1423     -19.959   4.489  39.480  1.00 30.030          H  
ATOM  22363 2HG  GLN A1423     -19.895   5.335  37.909  1.00 30.030          H  
ATOM  22364 1HE2 GLN A1423     -17.561   7.393  40.583  1.00 30.030          H  
ATOM  22365 2HE2 GLN A1423     -19.266   7.284  40.769  1.00 30.030          H  
ATOM  22366  N   GLN A1424     -23.067   6.539  36.994  1.00 18.350          N  
ATOM  22367  CA  GLN A1424     -23.227   6.507  35.544  1.00 18.670          C  
ATOM  22368  C   GLN A1424     -22.262   7.458  34.857  1.00 18.720          C  
ATOM  22369  O   GLN A1424     -21.790   8.413  35.475  1.00 19.080          O  
ATOM  22370  CB  GLN A1424     -24.660   6.837  35.148  1.00 26.010          C  
ATOM  22371  CG  GLN A1424     -25.674   5.877  35.713  1.00 26.010          C  
ATOM  22372  CD  GLN A1424     -25.494   4.480  35.152  1.00 26.010          C  
ATOM  22373  OE1 GLN A1424     -25.393   4.295  33.937  1.00 26.010          O  
ATOM  22374  NE2 GLN A1424     -25.455   3.496  36.030  1.00 26.010          N  
ATOM  22375  H   GLN A1424     -23.284   7.396  37.485  1.00 22.020          H  
ATOM  22376  HA  GLN A1424     -23.017   5.501  35.199  1.00 22.400          H  
ATOM  22377 1HB  GLN A1424     -24.910   7.840  35.491  1.00 31.210          H  
ATOM  22378 2HB  GLN A1424     -24.748   6.831  34.061  1.00 31.210          H  
ATOM  22379 1HG  GLN A1424     -25.558   5.828  36.794  1.00 31.210          H  
ATOM  22380 2HG  GLN A1424     -26.673   6.225  35.459  1.00 31.210          H  
ATOM  22381 1HE2 GLN A1424     -25.348   2.547  35.726  1.00 31.210          H  
ATOM  22382 2HE2 GLN A1424     -25.535   3.691  37.007  1.00 31.210          H  
ATOM  22383  N   LYS A1425     -21.988   7.209  33.576  1.00 18.470          N  
ATOM  22384  CA  LYS A1425     -21.136   8.077  32.766  1.00 18.620          C  
ATOM  22385  C   LYS A1425     -21.782   8.337  31.407  1.00 18.270          C  
ATOM  22386  O   LYS A1425     -22.472   7.475  30.856  1.00 18.280          O  
ATOM  22387  CB  LYS A1425     -19.734   7.470  32.572  1.00 26.010          C  
ATOM  22388  CG  LYS A1425     -18.906   7.225  33.872  1.00 26.010          C  
ATOM  22389  CD  LYS A1425     -18.444   8.540  34.515  1.00 26.010          C  
ATOM  22390  CE  LYS A1425     -17.565   8.303  35.739  1.00 26.010          C  
ATOM  22391  NZ  LYS A1425     -17.166   9.594  36.395  1.00 26.010          N  
ATOM  22392  H   LYS A1425     -22.404   6.398  33.137  1.00 22.160          H  
ATOM  22393  HA  LYS A1425     -21.042   9.040  33.264  1.00 22.340          H  
ATOM  22394 1HB  LYS A1425     -19.820   6.525  32.040  1.00 31.210          H  
ATOM  22395 2HB  LYS A1425     -19.148   8.136  31.939  1.00 31.210          H  
ATOM  22396 1HG  LYS A1425     -19.492   6.664  34.598  1.00 31.210          H  
ATOM  22397 2HG  LYS A1425     -18.031   6.639  33.622  1.00 31.210          H  
ATOM  22398 1HD  LYS A1425     -17.888   9.128  33.785  1.00 31.210          H  
ATOM  22399 2HD  LYS A1425     -19.310   9.113  34.837  1.00 31.210          H  
ATOM  22400 1HE  LYS A1425     -18.112   7.691  36.460  1.00 31.210          H  
ATOM  22401 2HE  LYS A1425     -16.665   7.771  35.437  1.00 31.210          H  
ATOM  22402 1HZ  LYS A1425     -16.587   9.401  37.200  1.00 31.210          H  
ATOM  22403 2HZ  LYS A1425     -16.649  10.165  35.739  1.00 31.210          H  
ATOM  22404 3HZ  LYS A1425     -17.997  10.090  36.690  1.00 31.210          H  
ATOM  22405  N   SER A1426     -21.546   9.529  30.871  1.00 18.060          N  
ATOM  22406  CA  SER A1426     -22.068   9.952  29.576  1.00 17.840          C  
ATOM  22407  C   SER A1426     -21.228  11.100  29.033  1.00 17.620          C  
ATOM  22408  O   SER A1426     -20.301  11.563  29.703  1.00 17.460          O  
ATOM  22409  CB  SER A1426     -23.521  10.372  29.703  1.00 25.060          C  
ATOM  22410  OG  SER A1426     -23.641  11.547  30.451  1.00 25.060          O  
ATOM  22411  H   SER A1426     -20.984  10.192  31.386  1.00 21.670          H  
ATOM  22412  HA  SER A1426     -22.001   9.117  28.877  1.00 21.410          H  
ATOM  22413 1HB  SER A1426     -23.946  10.525  28.714  1.00 30.080          H  
ATOM  22414 2HB  SER A1426     -24.089   9.575  30.180  1.00 30.080          H  
ATOM  22415  HG  SER A1426     -24.579  11.748  30.481  1.00 30.080          H  
ATOM  22416  N   LEU A1427     -21.517  11.544  27.811  1.00 17.710          N  
ATOM  22417  CA  LEU A1427     -20.792  12.674  27.243  1.00 17.580          C  
ATOM  22418  C   LEU A1427     -20.956  13.882  28.159  1.00 17.630          C  
ATOM  22419  O   LEU A1427     -22.078  14.245  28.515  1.00 17.780          O  
ATOM  22420  CB  LEU A1427     -21.350  12.993  25.829  1.00 24.660          C  
ATOM  22421  CG  LEU A1427     -20.695  14.157  25.021  1.00 24.660          C  
ATOM  22422  CD1 LEU A1427     -19.242  13.850  24.664  1.00 24.660          C  
ATOM  22423  CD2 LEU A1427     -21.519  14.399  23.750  1.00 24.660          C  
ATOM  22424  H   LEU A1427     -22.265  11.115  27.290  1.00 21.250          H  
ATOM  22425  HA  LEU A1427     -19.736  12.416  27.181  1.00 21.100          H  
ATOM  22426 1HB  LEU A1427     -21.314  12.106  25.226  1.00 29.600          H  
ATOM  22427 2HB  LEU A1427     -22.399  13.257  25.952  1.00 29.600          H  
ATOM  22428  HG  LEU A1427     -20.715  15.030  25.607  1.00 29.600          H  
ATOM  22429 1HD1 LEU A1427     -18.819  14.688  24.112  1.00 29.600          H  
ATOM  22430 2HD1 LEU A1427     -18.656  13.693  25.562  1.00 29.600          H  
ATOM  22431 3HD1 LEU A1427     -19.202  12.970  24.051  1.00 29.600          H  
ATOM  22432 1HD2 LEU A1427     -21.097  15.232  23.191  1.00 29.600          H  
ATOM  22433 2HD2 LEU A1427     -21.508  13.502  23.132  1.00 29.600          H  
ATOM  22434 3HD2 LEU A1427     -22.547  14.639  24.026  1.00 29.600          H  
ATOM  22435  N   SER A1428     -19.832  14.506  28.543  1.00 17.620          N  
ATOM  22436  CA  SER A1428     -19.855  15.673  29.430  1.00 17.730          C  
ATOM  22437  C   SER A1428     -20.168  16.977  28.690  1.00 17.360          C  
ATOM  22438  O   SER A1428     -20.486  18.013  29.304  1.00 17.360          O  
ATOM  22439  CB  SER A1428     -18.516  15.794  30.132  1.00 24.780          C  
ATOM  22440  OG  SER A1428     -17.494  16.094  29.214  1.00 24.780          O  
ATOM  22441  H   SER A1428     -18.935  14.153  28.238  1.00 21.140          H  
ATOM  22442  HA  SER A1428     -20.631  15.506  30.177  1.00 21.280          H  
ATOM  22443 1HB  SER A1428     -18.572  16.577  30.887  1.00 29.730          H  
ATOM  22444 2HB  SER A1428     -18.288  14.859  30.643  1.00 29.730          H  
ATOM  22445  HG  SER A1428     -16.690  16.196  29.736  1.00 29.730          H  
ATOM  22446  N   GLY A1429     -20.077  16.894  27.372  1.00 17.140          N  
ATOM  22447  CA  GLY A1429     -20.298  17.972  26.414  1.00 16.890          C  
ATOM  22448  C   GLY A1429     -21.704  17.853  25.777  1.00 16.870          C  
ATOM  22449  O   GLY A1429     -21.749  17.009  26.662  1.00 17.180          O  
ATOM  22450  H   GLY A1429     -19.822  15.985  27.021  1.00 20.570          H  
ATOM  22451 1HA  GLY A1429     -20.140  18.917  26.926  1.00 20.270          H  
ATOM  22452 2HA  GLY A1429     -19.547  17.762  25.661  1.00 20.270          H  
ATOM  22453  N   SER A1430     -21.325  18.893  24.927  1.00 16.530          N  
ATOM  22454  CA  SER A1430     -20.225  19.906  24.745  1.00 16.380          C  
ATOM  22455  C   SER A1430     -20.444  21.173  25.582  1.00 15.980          C  
ATOM  22456  O   SER A1430     -19.559  22.019  25.683  1.00 15.660          O  
ATOM  22457  CB  SER A1430     -20.174  20.289  23.300  1.00 22.990          C  
ATOM  22458  OG  SER A1430     -21.332  20.956  22.969  1.00 22.990          O  
ATOM  22459  H   SER A1430     -22.024  19.027  24.198  1.00 19.840          H  
ATOM  22460  HA  SER A1430     -19.227  19.557  24.987  1.00 19.660          H  
ATOM  22461 1HB  SER A1430     -19.313  20.923  23.110  1.00 27.590          H  
ATOM  22462 2HB  SER A1430     -20.078  19.392  22.686  1.00 27.590          H  
ATOM  22463  HG  SER A1430     -21.256  21.177  22.037  1.00 27.590          H  
ATOM  22464  N   CYS A1431     -21.626  21.297  26.174  1.00 16.210          N  
ATOM  22465  CA  CYS A1431     -22.000  22.469  26.951  1.00 16.000          C  
ATOM  22466  C   CYS A1431     -23.133  22.176  27.910  1.00 15.890          C  
ATOM  22467  O   CYS A1431     -24.121  21.541  27.544  1.00 15.970          O  
ATOM  22468  CB  CYS A1431     -22.448  23.611  26.045  1.00 22.480          C  
ATOM  22469  SG  CYS A1431     -22.857  25.136  26.948  1.00 22.480          S  
ATOM  22470  H   CYS A1431     -22.295  20.548  26.061  1.00 19.450          H  
ATOM  22471  HA  CYS A1431     -21.132  22.795  27.525  1.00 19.200          H  
ATOM  22472 1HB  CYS A1431     -21.659  23.840  25.328  1.00 26.980          H  
ATOM  22473 2HB  CYS A1431     -23.328  23.304  25.482  1.00 26.980          H  
ATOM  22474  HG  CYS A1431     -23.853  24.613  27.736  1.00 26.980          H  
ATOM  22475  N   ALA A1432     -22.984  22.636  29.146  1.00 15.890          N  
ATOM  22476  CA  ALA A1432     -24.039  22.479  30.130  1.00 15.920          C  
ATOM  22477  C   ALA A1432     -25.265  23.252  29.675  1.00 15.800          C  
ATOM  22478  O   ALA A1432     -25.138  24.331  29.091  1.00 16.120          O  
ATOM  22479  CB  ALA A1432     -23.588  22.956  31.494  1.00 22.280          C  
ATOM  22480  H   ALA A1432     -22.137  23.133  29.388  1.00 19.070          H  
ATOM  22481  HA  ALA A1432     -24.303  21.424  30.189  1.00 19.100          H  
ATOM  22482 1HB  ALA A1432     -24.400  22.810  32.185  1.00 26.730          H  
ATOM  22483 2HB  ALA A1432     -22.718  22.389  31.824  1.00 26.730          H  
ATOM  22484 3HB  ALA A1432     -23.335  24.014  31.450  1.00 26.730          H  
ATOM  22485  N   SER A1433     -26.447  22.726  29.977  1.00 15.490          N  
ATOM  22486  CA  SER A1433     -27.695  23.394  29.638  1.00 15.530          C  
ATOM  22487  C   SER A1433     -27.812  24.785  30.270  1.00 15.630          C  
ATOM  22488  O   SER A1433     -27.562  24.913  31.477  1.00 15.640          O  
ATOM  22489  CB  SER A1433     -28.867  22.565  30.114  1.00 21.730          C  
ATOM  22490  OG  SER A1433     -30.068  23.264  29.940  1.00 21.730          O  
ATOM  22491  H   SER A1433     -26.477  21.828  30.440  1.00 18.590          H  
ATOM  22492  HA  SER A1433     -27.716  23.453  28.555  1.00 18.640          H  
ATOM  22493 1HB  SER A1433     -28.902  21.628  29.560  1.00 26.070          H  
ATOM  22494 2HB  SER A1433     -28.735  22.321  31.164  1.00 26.070          H  
ATOM  22495  HG  SER A1433     -30.756  22.685  30.296  1.00 26.070          H  
ATOM  22496  N   PRO A1434     -28.329  25.809  29.523  1.00 15.890          N  
ATOM  22497  CA  PRO A1434     -28.544  27.203  29.927  1.00 16.150          C  
ATOM  22498  C   PRO A1434     -29.528  27.315  31.086  1.00 16.240          C  
ATOM  22499  O   PRO A1434     -29.617  28.353  31.737  1.00 16.270          O  
ATOM  22500  CB  PRO A1434     -29.081  27.870  28.650  1.00 24.220          C  
ATOM  22501  CG  PRO A1434     -29.668  26.753  27.839  1.00 24.220          C  
ATOM  22502  CD  PRO A1434     -28.785  25.552  28.122  1.00 24.220          C  
ATOM  22503  HA  PRO A1434     -27.574  27.641  30.210  1.00 19.380          H  
ATOM  22504 1HB  PRO A1434     -29.829  28.635  28.918  1.00 29.070          H  
ATOM  22505 2HB  PRO A1434     -28.266  28.391  28.129  1.00 29.070          H  
ATOM  22506 1HG  PRO A1434     -30.718  26.585  28.130  1.00 29.070          H  
ATOM  22507 2HG  PRO A1434     -29.680  27.025  26.771  1.00 29.070          H  
ATOM  22508 1HD  PRO A1434     -29.425  24.668  28.037  1.00 29.070          H  
ATOM  22509 2HD  PRO A1434     -27.924  25.520  27.431  1.00 29.070          H  
ATOM  22510  N   VAL A1435     -30.280  26.237  31.305  1.00 16.430          N  
ATOM  22511  CA  VAL A1435     -31.247  26.127  32.375  1.00 16.780          C  
ATOM  22512  C   VAL A1435     -30.569  26.277  33.731  1.00 16.890          C  
ATOM  22513  O   VAL A1435     -31.170  26.805  34.668  1.00 17.110          O  
ATOM  22514  CB  VAL A1435     -31.991  24.778  32.283  1.00 23.350          C  
ATOM  22515  CG1 VAL A1435     -32.845  24.534  33.538  1.00 23.350          C  
ATOM  22516  CG2 VAL A1435     -32.874  24.798  31.039  1.00 23.350          C  
ATOM  22517  H   VAL A1435     -30.153  25.421  30.714  1.00 19.720          H  
ATOM  22518  HA  VAL A1435     -31.974  26.928  32.263  1.00 20.140          H  
ATOM  22519  HB  VAL A1435     -31.278  23.978  32.201  1.00 28.020          H  
ATOM  22520 1HG1 VAL A1435     -33.362  23.582  33.439  1.00 28.020          H  
ATOM  22521 2HG1 VAL A1435     -32.219  24.501  34.433  1.00 28.020          H  
ATOM  22522 3HG1 VAL A1435     -33.579  25.335  33.643  1.00 28.020          H  
ATOM  22523 1HG2 VAL A1435     -33.399  23.849  30.950  1.00 28.020          H  
ATOM  22524 2HG2 VAL A1435     -33.599  25.609  31.123  1.00 28.020          H  
ATOM  22525 3HG2 VAL A1435     -32.259  24.957  30.153  1.00 28.020          H  
ATOM  22526  N   GLY A1436     -29.371  25.711  33.869  1.00 16.870          N  
ATOM  22527  CA  GLY A1436     -28.655  25.745  35.131  1.00 17.090          C  
ATOM  22528  C   GLY A1436     -28.988  24.615  36.124  1.00 17.440          C  
ATOM  22529  O   GLY A1436     -29.131  24.894  37.314  1.00 17.450          O  
ATOM  22530  H   GLY A1436     -28.897  25.310  33.053  1.00 20.240          H  
ATOM  22531 1HA  GLY A1436     -27.586  25.731  34.922  1.00 20.510          H  
ATOM  22532 2HA  GLY A1436     -28.850  26.702  35.611  1.00 20.510          H  
ATOM  22533  N   PRO A1437     -29.106  23.340  35.691  1.00 17.880          N  
ATOM  22534  CA  PRO A1437     -29.384  22.184  36.519  1.00 18.380          C  
ATOM  22535  C   PRO A1437     -28.173  21.898  37.385  1.00 18.570          C  
ATOM  22536  O   PRO A1437     -27.073  22.365  37.076  1.00 18.690          O  
ATOM  22537  CB  PRO A1437     -29.610  21.068  35.497  1.00 27.570          C  
ATOM  22538  CG  PRO A1437     -28.792  21.492  34.307  1.00 27.570          C  
ATOM  22539  CD  PRO A1437     -28.928  22.992  34.268  1.00 27.570          C  
ATOM  22540  HA  PRO A1437     -30.281  22.372  37.130  1.00 22.060          H  
ATOM  22541 1HB  PRO A1437     -29.285  20.105  35.912  1.00 33.080          H  
ATOM  22542 2HB  PRO A1437     -30.683  20.977  35.272  1.00 33.080          H  
ATOM  22543 1HG  PRO A1437     -27.743  21.168  34.422  1.00 33.080          H  
ATOM  22544 2HG  PRO A1437     -29.172  21.004  33.398  1.00 33.080          H  
ATOM  22545 1HD  PRO A1437     -28.030  23.442  33.838  1.00 33.080          H  
ATOM  22546 2HD  PRO A1437     -29.826  23.209  33.708  1.00 33.080          H  
ATOM  22547  N   ARG A1438     -28.342  21.060  38.400  1.00 18.730          N  
ATOM  22548  CA  ARG A1438     -27.232  20.702  39.283  1.00 19.060          C  
ATOM  22549  C   ARG A1438     -25.963  20.275  38.535  1.00 19.230          C  
ATOM  22550  O   ARG A1438     -24.860  20.572  39.003  1.00 19.050          O  
ATOM  22551  CB  ARG A1438     -27.645  19.596  40.243  1.00 26.550          C  
ATOM  22552  CG  ARG A1438     -28.614  20.039  41.343  1.00 26.550          C  
ATOM  22553  CD  ARG A1438     -28.751  19.018  42.431  1.00 26.550          C  
ATOM  22554  NE  ARG A1438     -29.366  17.770  41.958  1.00 26.550          N  
ATOM  22555  CZ  ARG A1438     -30.699  17.519  41.897  1.00 26.550          C  
ATOM  22556  NH1 ARG A1438     -31.577  18.431  42.271  1.00 26.550          N  
ATOM  22557  NH2 ARG A1438     -31.121  16.343  41.458  1.00 26.550          N  
ATOM  22558  H   ARG A1438     -29.267  20.696  38.591  1.00 22.480          H  
ATOM  22559  HA  ARG A1438     -26.990  21.582  39.880  1.00 22.870          H  
ATOM  22560 1HB  ARG A1438     -28.118  18.790  39.687  1.00 31.860          H  
ATOM  22561 2HB  ARG A1438     -26.758  19.185  40.725  1.00 31.860          H  
ATOM  22562 1HG  ARG A1438     -28.251  20.966  41.789  1.00 31.860          H  
ATOM  22563 2HG  ARG A1438     -29.596  20.212  40.907  1.00 31.860          H  
ATOM  22564 1HD  ARG A1438     -27.758  18.777  42.813  1.00 31.860          H  
ATOM  22565 2HD  ARG A1438     -29.351  19.419  43.245  1.00 31.860          H  
ATOM  22566  HE  ARG A1438     -28.740  17.031  41.663  1.00 31.860          H  
ATOM  22567 1HH1 ARG A1438     -31.268  19.329  42.608  1.00 31.860          H  
ATOM  22568 2HH1 ARG A1438     -32.567  18.231  42.222  1.00 31.860          H  
ATOM  22569 1HH2 ARG A1438     -30.453  15.640  41.170  1.00 31.860          H  
ATOM  22570 2HH2 ARG A1438     -32.110  16.144  41.409  1.00 31.860          H  
ATOM  22571  N   SER A1439     -26.092  19.543  37.419  1.00 19.680          N  
ATOM  22572  CA  SER A1439     -24.912  19.105  36.681  1.00 20.010          C  
ATOM  22573  C   SER A1439     -24.097  20.276  36.110  1.00 20.280          C  
ATOM  22574  O   SER A1439     -22.874  20.153  35.966  1.00 20.160          O  
ATOM  22575  CB  SER A1439     -25.331  18.185  35.551  1.00 27.880          C  
ATOM  22576  OG  SER A1439     -26.074  18.877  34.578  1.00 27.880          O  
ATOM  22577  H   SER A1439     -27.006  19.294  37.070  1.00 23.620          H  
ATOM  22578  HA  SER A1439     -24.273  18.546  37.364  1.00 24.010          H  
ATOM  22579 1HB  SER A1439     -24.445  17.748  35.092  1.00 33.460          H  
ATOM  22580 2HB  SER A1439     -25.927  17.369  35.955  1.00 33.460          H  
ATOM  22581  HG  SER A1439     -26.328  18.216  33.924  1.00 33.460          H  
ATOM  22582  N   SER A1440     -24.755  21.415  35.843  1.00 20.750          N  
ATOM  22583  CA  SER A1440     -24.115  22.621  35.333  1.00 21.100          C  
ATOM  22584  C   SER A1440     -23.327  23.228  36.461  1.00 21.000          C  
ATOM  22585  O   SER A1440     -22.184  23.650  36.309  1.00 20.870          O  
ATOM  22586  CB  SER A1440     -25.140  23.619  34.831  1.00 29.400          C  
ATOM  22587  OG  SER A1440     -24.520  24.772  34.335  1.00 29.400          O  
ATOM  22588  H   SER A1440     -25.758  21.471  36.010  1.00 24.900          H  
ATOM  22589  HA  SER A1440     -23.430  22.355  34.530  1.00 25.320          H  
ATOM  22590 1HB  SER A1440     -25.739  23.161  34.057  1.00 35.280          H  
ATOM  22591 2HB  SER A1440     -25.809  23.893  35.635  1.00 35.280          H  
ATOM  22592  HG  SER A1440     -25.227  25.356  34.051  1.00 35.280          H  
ATOM  22593  N   ALA A1441     -23.980  23.307  37.621  1.00 21.220          N  
ATOM  22594  CA  ALA A1441     -23.343  23.868  38.805  1.00 21.300          C  
ATOM  22595  C   ALA A1441     -22.096  23.057  39.168  1.00 21.530          C  
ATOM  22596  O   ALA A1441     -21.086  23.610  39.604  1.00 21.470          O  
ATOM  22597  CB  ALA A1441     -24.320  23.882  39.967  1.00 29.790          C  
ATOM  22598  H   ALA A1441     -24.949  22.972  37.645  1.00 25.460          H  
ATOM  22599  HA  ALA A1441     -23.034  24.887  38.578  1.00 25.560          H  
ATOM  22600 1HB  ALA A1441     -23.839  24.318  40.840  1.00 35.750          H  
ATOM  22601 2HB  ALA A1441     -25.195  24.472  39.696  1.00 35.750          H  
ATOM  22602 3HB  ALA A1441     -24.626  22.863  40.192  1.00 35.750          H  
ATOM  22603  N   GLY A1442     -22.190  21.735  38.990  1.00 21.920          N  
ATOM  22604  CA  GLY A1442     -21.104  20.797  39.225  1.00 22.290          C  
ATOM  22605  C   GLY A1442     -19.926  21.050  38.281  1.00 22.270          C  
ATOM  22606  O   GLY A1442     -18.780  21.217  38.709  1.00 22.240          O  
ATOM  22607  H   GLY A1442     -23.093  21.359  38.696  1.00 26.300          H  
ATOM  22608 1HA  GLY A1442     -20.775  20.875  40.259  1.00 26.750          H  
ATOM  22609 2HA  GLY A1442     -21.479  19.784  39.078  1.00 26.750          H  
ATOM  22610  N   LYS A1443     -20.198  21.083  36.978  1.00 22.380          N  
ATOM  22611  CA  LYS A1443     -19.144  21.282  35.990  1.00 22.460          C  
ATOM  22612  C   LYS A1443     -18.775  22.757  35.833  1.00 21.950          C  
ATOM  22613  O   LYS A1443     -19.077  23.385  34.819  1.00 22.120          O  
ATOM  22614  CB  LYS A1443     -19.588  20.703  34.647  1.00 31.410          C  
ATOM  22615  CG  LYS A1443     -19.773  19.186  34.665  1.00 31.410          C  
ATOM  22616  CD  LYS A1443     -20.111  18.609  33.283  1.00 31.410          C  
ATOM  22617  CE  LYS A1443     -21.534  18.967  32.843  1.00 31.410          C  
ATOM  22618  NZ  LYS A1443     -21.955  18.175  31.654  1.00 31.410          N  
ATOM  22619  H   LYS A1443     -21.164  20.946  36.665  1.00 26.860          H  
ATOM  22620  HA  LYS A1443     -18.255  20.750  36.327  1.00 26.950          H  
ATOM  22621 1HB  LYS A1443     -20.541  21.161  34.374  1.00 37.690          H  
ATOM  22622 2HB  LYS A1443     -18.861  20.959  33.877  1.00 37.690          H  
ATOM  22623 1HG  LYS A1443     -18.858  18.721  35.029  1.00 37.690          H  
ATOM  22624 2HG  LYS A1443     -20.578  18.939  35.356  1.00 37.690          H  
ATOM  22625 1HD  LYS A1443     -19.408  18.997  32.543  1.00 37.690          H  
ATOM  22626 2HD  LYS A1443     -20.015  17.525  33.312  1.00 37.690          H  
ATOM  22627 1HE  LYS A1443     -22.227  18.776  33.662  1.00 37.690          H  
ATOM  22628 2HE  LYS A1443     -21.576  20.024  32.585  1.00 37.690          H  
ATOM  22629 1HZ  LYS A1443     -22.888  18.434  31.383  1.00 37.690          H  
ATOM  22630 2HZ  LYS A1443     -21.327  18.334  30.846  1.00 37.690          H  
ATOM  22631 3HZ  LYS A1443     -21.936  17.196  31.879  1.00 37.690          H  
ATOM  22632  N   ASP A1444     -18.060  23.290  36.825  1.00 21.370          N  
ATOM  22633  CA  ASP A1444     -17.720  24.715  36.876  1.00 20.930          C  
ATOM  22634  C   ASP A1444     -16.406  25.126  36.196  1.00 20.670          C  
ATOM  22635  O   ASP A1444     -15.999  26.286  36.299  1.00 20.730          O  
ATOM  22636  CB  ASP A1444     -17.682  25.208  38.334  1.00 29.480          C  
ATOM  22637  CG  ASP A1444     -16.584  24.538  39.202  1.00 29.480          C  
ATOM  22638  OD1 ASP A1444     -16.016  23.560  38.759  1.00 29.480          O  
ATOM  22639  OD2 ASP A1444     -16.315  25.028  40.287  1.00 29.480          O  
ATOM  22640  H   ASP A1444     -17.836  22.679  37.624  1.00 25.640          H  
ATOM  22641  HA  ASP A1444     -18.527  25.253  36.375  1.00 25.120          H  
ATOM  22642 1HB  ASP A1444     -17.539  26.286  38.352  1.00 35.370          H  
ATOM  22643 2HB  ASP A1444     -18.656  24.998  38.798  1.00 35.370          H  
ATOM  22644  N   LEU A1445     -15.753  24.215  35.486  1.00 20.540          N  
ATOM  22645  CA  LEU A1445     -14.494  24.566  34.841  1.00 20.310          C  
ATOM  22646  C   LEU A1445     -14.580  24.636  33.327  1.00 20.430          C  
ATOM  22647  O   LEU A1445     -14.927  23.663  32.653  1.00 20.530          O  
ATOM  22648  CB  LEU A1445     -13.399  23.574  35.225  1.00 28.530          C  
ATOM  22649  CG  LEU A1445     -13.103  23.411  36.742  1.00 28.530          C  
ATOM  22650  CD1 LEU A1445     -11.995  22.393  36.900  1.00 28.530          C  
ATOM  22651  CD2 LEU A1445     -12.722  24.748  37.382  1.00 28.530          C  
ATOM  22652  H   LEU A1445     -16.132  23.280  35.427  1.00 24.650          H  
ATOM  22653  HA  LEU A1445     -14.199  25.556  35.174  1.00 24.370          H  
ATOM  22654 1HB  LEU A1445     -13.692  22.596  34.852  1.00 34.230          H  
ATOM  22655 2HB  LEU A1445     -12.491  23.858  34.724  1.00 34.230          H  
ATOM  22656  HG  LEU A1445     -13.996  23.026  37.248  1.00 34.230          H  
ATOM  22657 1HD1 LEU A1445     -11.790  22.244  37.959  1.00 34.230          H  
ATOM  22658 2HD1 LEU A1445     -12.306  21.448  36.455  1.00 34.230          H  
ATOM  22659 3HD1 LEU A1445     -11.093  22.751  36.401  1.00 34.230          H  
ATOM  22660 1HD2 LEU A1445     -12.524  24.590  38.441  1.00 34.230          H  
ATOM  22661 2HD2 LEU A1445     -11.844  25.138  36.909  1.00 34.230          H  
ATOM  22662 3HD2 LEU A1445     -13.537  25.460  37.288  1.00 34.230          H  
ATOM  22663  N   GLU A1446     -14.224  25.803  32.800  1.00 20.520          N  
ATOM  22664  CA  GLU A1446     -14.215  26.088  31.369  1.00 20.740          C  
ATOM  22665  C   GLU A1446     -12.912  26.789  31.019  1.00 20.970          C  
ATOM  22666  O   GLU A1446     -12.399  27.552  31.841  1.00 21.170          O  
ATOM  22667  CB  GLU A1446     -15.393  26.987  30.974  1.00 28.950          C  
ATOM  22668  CG  GLU A1446     -16.780  26.387  31.193  1.00 28.950          C  
ATOM  22669  CD  GLU A1446     -17.895  27.292  30.700  1.00 28.950          C  
ATOM  22670  OE1 GLU A1446     -17.587  28.364  30.230  1.00 28.950          O  
ATOM  22671  OE2 GLU A1446     -19.042  26.910  30.785  1.00 28.950          O  
ATOM  22672  H   GLU A1446     -13.959  26.538  33.440  1.00 24.620          H  
ATOM  22673  HA  GLU A1446     -14.273  25.150  30.816  1.00 24.890          H  
ATOM  22674 1HB  GLU A1446     -15.342  27.914  31.546  1.00 34.740          H  
ATOM  22675 2HB  GLU A1446     -15.306  27.253  29.921  1.00 34.740          H  
ATOM  22676 1HG  GLU A1446     -16.839  25.430  30.677  1.00 34.740          H  
ATOM  22677 2HG  GLU A1446     -16.919  26.199  32.259  1.00 34.740          H  
ATOM  22678  N   TYR A1447     -12.424  26.608  29.784  1.00 21.050          N  
ATOM  22679  CA  TYR A1447     -11.192  27.282  29.359  1.00 21.390          C  
ATOM  22680  C   TYR A1447     -11.258  28.775  29.584  1.00 21.410          C  
ATOM  22681  O   TYR A1447     -10.298  29.373  30.048  1.00 21.280          O  
ATOM  22682  CB  TYR A1447     -10.856  27.036  27.892  1.00 29.810          C  
ATOM  22683  CG  TYR A1447      -9.577  27.781  27.485  1.00 29.810          C  
ATOM  22684  CD1 TYR A1447      -8.350  27.231  27.806  1.00 29.810          C  
ATOM  22685  CD2 TYR A1447      -9.628  29.012  26.819  1.00 29.810          C  
ATOM  22686  CE1 TYR A1447      -7.185  27.885  27.477  1.00 29.810          C  
ATOM  22687  CE2 TYR A1447      -8.449  29.666  26.491  1.00 29.810          C  
ATOM  22688  CZ  TYR A1447      -7.234  29.102  26.821  1.00 29.810          C  
ATOM  22689  OH  TYR A1447      -6.054  29.742  26.509  1.00 29.810          O  
ATOM  22690  H   TYR A1447     -12.895  25.973  29.152  1.00 25.260          H  
ATOM  22691  HA  TYR A1447     -10.370  26.900  29.967  1.00 25.670          H  
ATOM  22692 1HB  TYR A1447     -10.711  25.971  27.713  1.00 35.770          H  
ATOM  22693 2HB  TYR A1447     -11.672  27.378  27.261  1.00 35.770          H  
ATOM  22694  HD1 TYR A1447      -8.304  26.276  28.327  1.00 35.770          H  
ATOM  22695  HD2 TYR A1447     -10.588  29.459  26.565  1.00 35.770          H  
ATOM  22696  HE1 TYR A1447      -6.226  27.443  27.737  1.00 35.770          H  
ATOM  22697  HE2 TYR A1447      -8.481  30.623  25.977  1.00 35.770          H  
ATOM  22698  HH  TYR A1447      -5.313  29.170  26.728  1.00 35.770          H  
ATOM  22699  N   GLY A1448     -12.361  29.401  29.180  1.00 21.690          N  
ATOM  22700  CA  GLY A1448     -12.498  30.843  29.328  1.00 21.860          C  
ATOM  22701  C   GLY A1448     -12.270  31.261  30.775  1.00 21.880          C  
ATOM  22702  O   GLY A1448     -11.374  32.042  31.079  1.00 21.940          O  
ATOM  22703  H   GLY A1448     -13.109  28.862  28.768  1.00 26.030          H  
ATOM  22704 1HA  GLY A1448     -11.788  31.351  28.677  1.00 26.230          H  
ATOM  22705 2HA  GLY A1448     -13.496  31.146  29.014  1.00 26.230          H  
ATOM  22706  N   CYS A1449     -13.018  30.680  31.697  1.00 21.940          N  
ATOM  22707  CA  CYS A1449     -12.898  31.039  33.104  1.00 22.060          C  
ATOM  22708  C   CYS A1449     -11.472  30.830  33.627  1.00 21.720          C  
ATOM  22709  O   CYS A1449     -10.984  31.601  34.458  1.00 21.630          O  
ATOM  22710  CB  CYS A1449     -13.863  30.192  33.920  1.00 30.840          C  
ATOM  22711  SG  CYS A1449     -15.599  30.564  33.588  1.00 30.840          S  
ATOM  22712  H   CYS A1449     -13.715  30.009  31.407  1.00 26.330          H  
ATOM  22713  HA  CYS A1449     -13.162  32.090  33.214  1.00 26.470          H  
ATOM  22714 1HB  CYS A1449     -13.691  29.137  33.695  1.00 37.000          H  
ATOM  22715 2HB  CYS A1449     -13.674  30.337  34.983  1.00 37.000          H  
ATOM  22716  HG  CYS A1449     -16.103  29.587  34.340  1.00 37.000          H  
ATOM  22717  N   LEU A1450     -10.808  29.793  33.125  1.00 21.700          N  
ATOM  22718  CA  LEU A1450      -9.448  29.450  33.509  1.00 21.540          C  
ATOM  22719  C   LEU A1450      -8.372  30.061  32.593  1.00 21.030          C  
ATOM  22720  O   LEU A1450      -7.197  29.700  32.702  1.00 21.020          O  
ATOM  22721  CB  LEU A1450      -9.305  27.922  33.512  1.00 30.220          C  
ATOM  22722  CG  LEU A1450     -10.210  27.130  34.508  1.00 30.220          C  
ATOM  22723  CD1 LEU A1450     -10.017  25.645  34.264  1.00 30.220          C  
ATOM  22724  CD2 LEU A1450      -9.858  27.491  35.958  1.00 30.220          C  
ATOM  22725  H   LEU A1450     -11.298  29.166  32.476  1.00 26.040          H  
ATOM  22726  HA  LEU A1450      -9.268  29.841  34.503  1.00 25.850          H  
ATOM  22727 1HB  LEU A1450      -9.546  27.572  32.505  1.00 36.260          H  
ATOM  22728 2HB  LEU A1450      -8.268  27.670  33.723  1.00 36.260          H  
ATOM  22729  HG  LEU A1450     -11.257  27.370  34.322  1.00 36.260          H  
ATOM  22730 1HD1 LEU A1450     -10.638  25.087  34.935  1.00 36.260          H  
ATOM  22731 2HD1 LEU A1450     -10.288  25.408  33.235  1.00 36.260          H  
ATOM  22732 3HD1 LEU A1450      -8.976  25.379  34.436  1.00 36.260          H  
ATOM  22733 1HD2 LEU A1450     -10.485  26.934  36.638  1.00 36.260          H  
ATOM  22734 2HD2 LEU A1450      -8.813  27.246  36.150  1.00 36.260          H  
ATOM  22735 3HD2 LEU A1450     -10.015  28.550  36.132  1.00 36.260          H  
ATOM  22736  N   LYS A1451      -8.763  30.932  31.659  1.00 20.720          N  
ATOM  22737  CA  LYS A1451      -7.829  31.579  30.747  1.00 20.350          C  
ATOM  22738  C   LYS A1451      -6.921  32.492  31.569  1.00 19.580          C  
ATOM  22739  O   LYS A1451      -7.371  33.163  32.496  1.00 19.340          O  
ATOM  22740  CB  LYS A1451      -8.587  32.321  29.643  1.00 28.640          C  
ATOM  22741  CG  LYS A1451      -7.735  32.893  28.513  1.00 28.640          C  
ATOM  22742  CD  LYS A1451      -8.640  33.504  27.423  1.00 28.640          C  
ATOM  22743  CE  LYS A1451      -7.826  34.145  26.307  1.00 28.640          C  
ATOM  22744  NZ  LYS A1451      -8.699  34.787  25.274  1.00 28.640          N  
ATOM  22745  H   LYS A1451      -9.751  31.184  31.584  1.00 24.860          H  
ATOM  22746  HA  LYS A1451      -7.209  30.815  30.280  1.00 24.420          H  
ATOM  22747 1HB  LYS A1451      -9.305  31.636  29.194  1.00 34.370          H  
ATOM  22748 2HB  LYS A1451      -9.159  33.137  30.087  1.00 34.370          H  
ATOM  22749 1HG  LYS A1451      -7.056  33.651  28.900  1.00 34.370          H  
ATOM  22750 2HG  LYS A1451      -7.142  32.092  28.074  1.00 34.370          H  
ATOM  22751 1HD  LYS A1451      -9.257  32.713  26.997  1.00 34.370          H  
ATOM  22752 2HD  LYS A1451      -9.304  34.245  27.861  1.00 34.370          H  
ATOM  22753 1HE  LYS A1451      -7.172  34.903  26.737  1.00 34.370          H  
ATOM  22754 2HE  LYS A1451      -7.214  33.380  25.827  1.00 34.370          H  
ATOM  22755 1HZ  LYS A1451      -8.124  35.203  24.556  1.00 34.370          H  
ATOM  22756 2HZ  LYS A1451      -9.305  34.093  24.858  1.00 34.370          H  
ATOM  22757 3HZ  LYS A1451      -9.261  35.506  25.712  1.00 34.370          H  
ATOM  22758  N   ILE A1452      -5.634  32.503  31.245  1.00 19.230          N  
ATOM  22759  CA  ILE A1452      -4.672  33.301  31.994  1.00 18.640          C  
ATOM  22760  C   ILE A1452      -4.135  34.516  31.225  1.00 18.570          C  
ATOM  22761  O   ILE A1452      -3.719  34.380  30.077  1.00 18.860          O  
ATOM  22762  CB  ILE A1452      -3.501  32.397  32.451  1.00 26.330          C  
ATOM  22763  CG1 ILE A1452      -4.062  31.186  33.286  1.00 26.330          C  
ATOM  22764  CG2 ILE A1452      -2.430  33.174  33.238  1.00 26.330          C  
ATOM  22765  CD1 ILE A1452      -4.868  31.535  34.565  1.00 26.330          C  
ATOM  22766  H   ILE A1452      -5.323  31.937  30.468  1.00 23.080          H  
ATOM  22767  HA  ILE A1452      -5.172  33.647  32.879  1.00 22.370          H  
ATOM  22768  HB  ILE A1452      -3.031  31.972  31.563  1.00 31.600          H  
ATOM  22769 1HG1 ILE A1452      -4.708  30.593  32.642  1.00 31.600          H  
ATOM  22770 2HG1 ILE A1452      -3.218  30.568  33.587  1.00 31.600          H  
ATOM  22771 1HG2 ILE A1452      -1.625  32.490  33.507  1.00 31.600          H  
ATOM  22772 2HG2 ILE A1452      -2.019  33.973  32.625  1.00 31.600          H  
ATOM  22773 3HG2 ILE A1452      -2.847  33.593  34.138  1.00 31.600          H  
ATOM  22774 1HD1 ILE A1452      -5.187  30.605  35.035  1.00 31.600          H  
ATOM  22775 2HD1 ILE A1452      -4.253  32.094  35.261  1.00 31.600          H  
ATOM  22776 3HD1 ILE A1452      -5.754  32.111  34.319  1.00 31.600          H  
ATOM  22777  N   PRO A1453      -4.111  35.704  31.866  1.00 18.370          N  
ATOM  22778  CA  PRO A1453      -4.588  36.060  33.200  1.00 18.130          C  
ATOM  22779  C   PRO A1453      -6.113  36.124  33.218  1.00 17.230          C  
ATOM  22780  O   PRO A1453      -6.672  36.636  32.252  1.00 16.560          O  
ATOM  22781  CB  PRO A1453      -3.962  37.446  33.405  1.00 27.200          C  
ATOM  22782  CG  PRO A1453      -3.822  38.008  32.002  1.00 27.200          C  
ATOM  22783  CD  PRO A1453      -3.528  36.808  31.120  1.00 27.200          C  
ATOM  22784  HA  PRO A1453      -4.169  35.375  33.931  1.00 21.760          H  
ATOM  22785 1HB  PRO A1453      -4.601  38.066  34.050  1.00 32.630          H  
ATOM  22786 2HB  PRO A1453      -2.992  37.348  33.921  1.00 32.630          H  
ATOM  22787 1HG  PRO A1453      -4.751  38.525  31.705  1.00 32.630          H  
ATOM  22788 2HG  PRO A1453      -3.018  38.758  31.971  1.00 32.630          H  
ATOM  22789 1HD  PRO A1453      -4.041  36.908  30.150  1.00 32.630          H  
ATOM  22790 2HD  PRO A1453      -2.445  36.654  30.998  1.00 32.630          H  
ATOM  22791  N   PRO A1454      -6.789  35.767  34.329  1.00 17.300          N  
ATOM  22792  CA  PRO A1454      -8.238  35.839  34.543  1.00 16.660          C  
ATOM  22793  C   PRO A1454      -8.882  37.146  34.084  1.00 15.580          C  
ATOM  22794  O   PRO A1454      -9.995  37.155  33.557  1.00 15.390          O  
ATOM  22795  CB  PRO A1454      -8.338  35.678  36.064  1.00 24.990          C  
ATOM  22796  CG  PRO A1454      -7.159  34.807  36.422  1.00 24.990          C  
ATOM  22797  CD  PRO A1454      -6.044  35.265  35.516  1.00 24.990          C  
ATOM  22798  HA  PRO A1454      -8.707  34.983  34.029  1.00 19.990          H  
ATOM  22799 1HB  PRO A1454      -8.320  36.663  36.555  1.00 29.990          H  
ATOM  22800 2HB  PRO A1454      -9.303  35.210  36.322  1.00 29.990          H  
ATOM  22801 1HG  PRO A1454      -6.913  34.910  37.491  1.00 29.990          H  
ATOM  22802 2HG  PRO A1454      -7.422  33.748  36.256  1.00 29.990          H  
ATOM  22803 1HD  PRO A1454      -5.445  36.064  35.982  1.00 29.990          H  
ATOM  22804 2HD  PRO A1454      -5.458  34.374  35.279  1.00 29.990          H  
ATOM  22805  N   ARG A1455      -8.148  38.247  34.240  1.00 15.000          N  
ATOM  22806  CA  ARG A1455      -8.584  39.591  33.889  1.00 14.100          C  
ATOM  22807  C   ARG A1455      -9.054  39.724  32.450  1.00 13.380          C  
ATOM  22808  O   ARG A1455      -9.894  40.570  32.142  1.00 13.450          O  
ATOM  22809  CB  ARG A1455      -7.445  40.566  34.110  1.00 20.100          C  
ATOM  22810  CG  ARG A1455      -7.105  40.832  35.564  1.00 20.100          C  
ATOM  22811  CD  ARG A1455      -6.179  41.991  35.711  1.00 20.100          C  
ATOM  22812  NE  ARG A1455      -4.880  41.729  35.074  1.00 20.100          N  
ATOM  22813  CZ  ARG A1455      -3.827  41.100  35.654  1.00 20.100          C  
ATOM  22814  NH1 ARG A1455      -3.903  40.649  36.892  1.00 20.100          N  
ATOM  22815  NH2 ARG A1455      -2.709  40.933  34.964  1.00 20.100          N  
ATOM  22816  H   ARG A1455      -7.246  38.173  34.684  1.00 18.000          H  
ATOM  22817  HA  ARG A1455      -9.409  39.857  34.547  1.00 16.920          H  
ATOM  22818 1HB  ARG A1455      -6.549  40.179  33.626  1.00 24.120          H  
ATOM  22819 2HB  ARG A1455      -7.686  41.519  33.641  1.00 24.120          H  
ATOM  22820 1HG  ARG A1455      -8.021  41.055  36.111  1.00 24.120          H  
ATOM  22821 2HG  ARG A1455      -6.633  39.950  35.992  1.00 24.120          H  
ATOM  22822 1HD  ARG A1455      -6.622  42.862  35.226  1.00 24.120          H  
ATOM  22823 2HD  ARG A1455      -6.020  42.214  36.763  1.00 24.120          H  
ATOM  22824  HE  ARG A1455      -4.756  42.059  34.124  1.00 24.120          H  
ATOM  22825 1HH1 ARG A1455      -4.748  40.771  37.428  1.00 24.120          H  
ATOM  22826 2HH1 ARG A1455      -3.109  40.183  37.311  1.00 24.120          H  
ATOM  22827 1HH2 ARG A1455      -2.645  41.277  34.015  1.00 24.120          H  
ATOM  22828 2HH2 ARG A1455      -1.918  40.466  35.382  1.00 24.120          H  
ATOM  22829  N   CYS A1456      -8.507  38.900  31.562  1.00 12.830          N  
ATOM  22830  CA  CYS A1456      -8.803  38.962  30.140  1.00 12.150          C  
ATOM  22831  C   CYS A1456     -10.250  38.613  29.838  1.00 11.260          C  
ATOM  22832  O   CYS A1456     -10.764  38.928  28.764  1.00 10.840          O  
ATOM  22833  CB  CYS A1456      -7.908  37.996  29.375  1.00 17.280          C  
ATOM  22834  SG  CYS A1456      -8.251  36.266  29.743  1.00 17.280          S  
ATOM  22835  H   CYS A1456      -7.863  38.179  31.900  1.00 15.400          H  
ATOM  22836  HA  CYS A1456      -8.608  39.977  29.792  1.00 14.580          H  
ATOM  22837 1HB  CYS A1456      -8.036  38.151  28.306  1.00 20.740          H  
ATOM  22838 2HB  CYS A1456      -6.864  38.189  29.622  1.00 20.740          H  
ATOM  22839  HG  CYS A1456      -7.653  36.260  30.952  1.00 20.740          H  
ATOM  22840  N   MET A1457     -10.936  37.982  30.787  1.00 11.140          N  
ATOM  22841  CA  MET A1457     -12.322  37.629  30.587  1.00 10.450          C  
ATOM  22842  C   MET A1457     -13.215  38.854  30.546  1.00  9.670          C  
ATOM  22843  O   MET A1457     -14.317  38.798  30.000  1.00  9.470          O  
ATOM  22844  CB  MET A1457     -12.768  36.607  31.616  1.00 14.910          C  
ATOM  22845  CG  MET A1457     -12.138  35.241  31.373  1.00 14.910          C  
ATOM  22846  SD  MET A1457     -12.539  34.571  29.717  1.00 14.910          S  
ATOM  22847  CE  MET A1457     -14.291  34.193  29.866  1.00 14.910          C  
ATOM  22848  H   MET A1457     -10.485  37.752  31.678  1.00 13.370          H  
ATOM  22849  HA  MET A1457     -12.402  37.161  29.610  1.00 12.540          H  
ATOM  22850 1HB  MET A1457     -12.457  36.939  32.607  1.00 17.890          H  
ATOM  22851 2HB  MET A1457     -13.848  36.520  31.624  1.00 17.890          H  
ATOM  22852 1HG  MET A1457     -11.050  35.325  31.456  1.00 17.890          H  
ATOM  22853 2HG  MET A1457     -12.475  34.528  32.126  1.00 17.890          H  
ATOM  22854 1HE  MET A1457     -14.651  33.760  28.936  1.00 17.890          H  
ATOM  22855 2HE  MET A1457     -14.442  33.479  30.677  1.00 17.890          H  
ATOM  22856 3HE  MET A1457     -14.851  35.101  30.074  1.00 17.890          H  
ATOM  22857  N   PHE A1458     -12.742  39.991  31.066  1.00  9.470          N  
ATOM  22858  CA  PHE A1458     -13.557  41.193  31.058  1.00  8.990          C  
ATOM  22859  C   PHE A1458     -13.709  41.739  29.644  1.00  8.240          C  
ATOM  22860  O   PHE A1458     -14.592  42.559  29.390  1.00  7.990          O  
ATOM  22861  CB  PHE A1458     -12.985  42.275  31.976  1.00 12.780          C  
ATOM  22862  CG  PHE A1458     -13.191  42.000  33.448  1.00 12.780          C  
ATOM  22863  CD1 PHE A1458     -12.130  41.660  34.273  1.00 12.780          C  
ATOM  22864  CD2 PHE A1458     -14.462  42.077  34.006  1.00 12.780          C  
ATOM  22865  CE1 PHE A1458     -12.326  41.403  35.613  1.00 12.780          C  
ATOM  22866  CE2 PHE A1458     -14.661  41.821  35.345  1.00 12.780          C  
ATOM  22867  CZ  PHE A1458     -13.592  41.483  36.149  1.00 12.780          C  
ATOM  22868  H   PHE A1458     -11.805  40.030  31.483  1.00 11.360          H  
ATOM  22869  HA  PHE A1458     -14.549  40.932  31.424  1.00 10.790          H  
ATOM  22870 1HB  PHE A1458     -11.911  42.371  31.789  1.00 15.330          H  
ATOM  22871 2HB  PHE A1458     -13.444  43.232  31.737  1.00 15.330          H  
ATOM  22872  HD1 PHE A1458     -11.132  41.601  33.860  1.00 15.330          H  
ATOM  22873  HD2 PHE A1458     -15.310  42.343  33.371  1.00 15.330          H  
ATOM  22874  HE1 PHE A1458     -11.480  41.139  36.247  1.00 15.330          H  
ATOM  22875  HE2 PHE A1458     -15.663  41.885  35.771  1.00 15.330          H  
ATOM  22876  HZ  PHE A1458     -13.751  41.282  37.207  1.00 15.330          H  
ATOM  22877  N   ASP A1459     -12.829  41.314  28.732  1.00  8.110          N  
ATOM  22878  CA  ASP A1459     -12.863  41.755  27.353  1.00  7.590          C  
ATOM  22879  C   ASP A1459     -13.477  40.681  26.454  1.00  6.740          C  
ATOM  22880  O   ASP A1459     -13.407  40.783  25.225  1.00  6.760          O  
ATOM  22881  CB  ASP A1459     -11.443  42.049  26.866  1.00 10.830          C  
ATOM  22882  CG  ASP A1459     -10.768  43.220  27.577  1.00 10.830          C  
ATOM  22883  OD1 ASP A1459     -11.404  44.220  27.823  1.00 10.830          O  
ATOM  22884  OD2 ASP A1459      -9.601  43.093  27.872  1.00 10.830          O  
ATOM  22885  H   ASP A1459     -12.120  40.618  28.981  1.00  9.730          H  
ATOM  22886  HA  ASP A1459     -13.469  42.657  27.283  1.00  9.110          H  
ATOM  22887 1HB  ASP A1459     -10.830  41.154  27.011  1.00 13.000          H  
ATOM  22888 2HB  ASP A1459     -11.464  42.257  25.797  1.00 13.000          H  
ATOM  22889  N   HIS A1460     -14.041  39.621  27.045  1.00  6.280          N  
ATOM  22890  CA  HIS A1460     -14.581  38.546  26.237  1.00  5.710          C  
ATOM  22891  C   HIS A1460     -15.813  39.072  25.490  1.00  4.870          C  
ATOM  22892  O   HIS A1460     -16.645  39.745  26.098  1.00  4.670          O  
ATOM  22893  CB  HIS A1460     -14.947  37.352  27.137  1.00  8.220          C  
ATOM  22894  CG  HIS A1460     -15.215  36.055  26.425  1.00  8.220          C  
ATOM  22895  ND1 HIS A1460     -16.390  35.781  25.746  1.00  8.220          N  
ATOM  22896  CD2 HIS A1460     -14.436  34.960  26.288  1.00  8.220          C  
ATOM  22897  CE1 HIS A1460     -16.317  34.566  25.238  1.00  8.220          C  
ATOM  22898  NE2 HIS A1460     -15.140  34.049  25.553  1.00  8.220          N  
ATOM  22899  H   HIS A1460     -14.108  39.553  28.066  1.00  7.540          H  
ATOM  22900  HA  HIS A1460     -13.816  38.217  25.547  1.00  6.850          H  
ATOM  22901 1HB  HIS A1460     -14.136  37.178  27.841  1.00  9.870          H  
ATOM  22902 2HB  HIS A1460     -15.828  37.603  27.726  1.00  9.870          H  
ATOM  22903  HD1 HIS A1460     -17.012  36.469  25.308  1.00  9.870          H  
ATOM  22904  HD2 HIS A1460     -13.436  34.716  26.644  1.00  9.870          H  
ATOM  22905  HE1 HIS A1460     -17.151  34.161  24.665  1.00  9.870          H  
ATOM  22906  N   PRO A1461     -15.962  38.800  24.184  1.00  4.710          N  
ATOM  22907  CA  PRO A1461     -17.083  39.200  23.361  1.00  4.260          C  
ATOM  22908  C   PRO A1461     -18.314  38.349  23.616  1.00  3.510          C  
ATOM  22909  O   PRO A1461     -18.227  37.266  24.200  1.00  3.680          O  
ATOM  22910  CB  PRO A1461     -16.547  38.999  21.947  1.00  6.390          C  
ATOM  22911  CG  PRO A1461     -15.563  37.859  22.078  1.00  6.390          C  
ATOM  22912  CD  PRO A1461     -14.910  38.066  23.431  1.00  6.390          C  
ATOM  22913  HA  PRO A1461     -17.301  40.262  23.550  1.00  5.110          H  
ATOM  22914 1HB  PRO A1461     -17.382  38.784  21.283  1.00  7.670          H  
ATOM  22915 2HB  PRO A1461     -16.082  39.926  21.585  1.00  7.670          H  
ATOM  22916 1HG  PRO A1461     -16.093  36.892  22.016  1.00  7.670          H  
ATOM  22917 2HG  PRO A1461     -14.840  37.878  21.247  1.00  7.670          H  
ATOM  22918 1HD  PRO A1461     -14.703  37.083  23.861  1.00  7.670          H  
ATOM  22919 2HD  PRO A1461     -14.003  38.689  23.327  1.00  7.670          H  
ATOM  22920  N   ASP A1462     -19.458  38.819  23.144  1.00  3.160          N  
ATOM  22921  CA  ASP A1462     -20.680  38.031  23.199  1.00  2.920          C  
ATOM  22922  C   ASP A1462     -20.672  37.009  22.085  1.00  2.460          C  
ATOM  22923  O   ASP A1462     -20.825  37.371  20.913  1.00  2.210          O  
ATOM  22924  CB  ASP A1462     -21.905  38.925  23.045  1.00  4.180          C  
ATOM  22925  CG  ASP A1462     -23.264  38.174  23.115  1.00  4.180          C  
ATOM  22926  OD1 ASP A1462     -23.288  36.935  23.035  1.00  4.180          O  
ATOM  22927  OD2 ASP A1462     -24.283  38.875  23.185  1.00  4.180          O  
ATOM  22928  H   ASP A1462     -19.480  39.733  22.715  1.00  3.790          H  
ATOM  22929  HA  ASP A1462     -20.726  37.511  24.158  1.00  3.500          H  
ATOM  22930 1HB  ASP A1462     -21.890  39.690  23.820  1.00  5.020          H  
ATOM  22931 2HB  ASP A1462     -21.839  39.429  22.090  1.00  5.020          H  
ATOM  22932  N   ALA A1463     -20.524  35.735  22.448  1.00  2.510          N  
ATOM  22933  CA  ALA A1463     -20.365  34.667  21.474  1.00  2.320          C  
ATOM  22934  C   ALA A1463     -21.513  34.605  20.487  1.00  2.070          C  
ATOM  22935  O   ALA A1463     -21.315  34.203  19.341  1.00  2.250          O  
ATOM  22936  CB  ALA A1463     -20.236  33.321  22.157  1.00  3.320          C  
ATOM  22937  H   ALA A1463     -20.462  35.530  23.436  1.00  3.010          H  
ATOM  22938  HA  ALA A1463     -19.448  34.862  20.926  1.00  2.780          H  
ATOM  22939 1HB  ALA A1463     -20.079  32.550  21.399  1.00  3.990          H  
ATOM  22940 2HB  ALA A1463     -19.389  33.340  22.841  1.00  3.990          H  
ATOM  22941 3HB  ALA A1463     -21.148  33.108  22.710  1.00  3.990          H  
ATOM  22942  N   GLU A1464     -22.727  34.980  20.890  1.00  1.940          N  
ATOM  22943  CA  GLU A1464     -23.814  34.862  19.936  1.00  1.720          C  
ATOM  22944  C   GLU A1464     -23.570  35.799  18.761  1.00  1.480          C  
ATOM  22945  O   GLU A1464     -23.884  35.476  17.611  1.00  1.310          O  
ATOM  22946  CB  GLU A1464     -25.150  35.197  20.603  1.00  2.500          C  
ATOM  22947  CG  GLU A1464     -26.393  35.006  19.730  1.00  2.500          C  
ATOM  22948  CD  GLU A1464     -26.661  33.568  19.358  1.00  2.500          C  
ATOM  22949  OE1 GLU A1464     -26.116  32.690  19.989  1.00  2.500          O  
ATOM  22950  OE2 GLU A1464     -27.430  33.353  18.455  1.00  2.500          O  
ATOM  22951  H   GLU A1464     -22.914  35.368  21.831  1.00  2.330          H  
ATOM  22952  HA  GLU A1464     -23.847  33.838  19.564  1.00  2.060          H  
ATOM  22953 1HB  GLU A1464     -25.266  34.591  21.500  1.00  3.000          H  
ATOM  22954 2HB  GLU A1464     -25.130  36.242  20.923  1.00  3.000          H  
ATOM  22955 1HG  GLU A1464     -27.254  35.389  20.276  1.00  3.000          H  
ATOM  22956 2HG  GLU A1464     -26.288  35.598  18.822  1.00  3.000          H  
ATOM  22957  N   LYS A1465     -23.040  36.981  19.061  1.00  1.560          N  
ATOM  22958  CA  LYS A1465     -22.829  37.978  18.044  1.00  1.460          C  
ATOM  22959  C   LYS A1465     -21.570  37.689  17.259  1.00  1.340          C  
ATOM  22960  O   LYS A1465     -21.511  37.979  16.068  1.00  1.330          O  
ATOM  22961  CB  LYS A1465     -22.861  39.377  18.655  1.00  2.080          C  
ATOM  22962  CG  LYS A1465     -24.292  39.763  19.137  1.00  2.080          C  
ATOM  22963  CD  LYS A1465     -24.439  41.247  19.534  1.00  2.080          C  
ATOM  22964  CE  LYS A1465     -23.979  41.553  20.965  1.00  2.080          C  
ATOM  22965  NZ  LYS A1465     -24.903  40.967  22.017  1.00  2.080          N  
ATOM  22966  H   LYS A1465     -22.723  37.175  20.015  1.00  1.870          H  
ATOM  22967  HA  LYS A1465     -23.663  37.920  17.345  1.00  1.750          H  
ATOM  22968 1HB  LYS A1465     -22.187  39.404  19.515  1.00  2.500          H  
ATOM  22969 2HB  LYS A1465     -22.512  40.110  17.929  1.00  2.500          H  
ATOM  22970 1HG  LYS A1465     -24.997  39.547  18.332  1.00  2.500          H  
ATOM  22971 2HG  LYS A1465     -24.553  39.133  19.988  1.00  2.500          H  
ATOM  22972 1HD  LYS A1465     -23.860  41.863  18.844  1.00  2.500          H  
ATOM  22973 2HD  LYS A1465     -25.485  41.532  19.446  1.00  2.500          H  
ATOM  22974 1HE  LYS A1465     -22.987  41.156  21.110  1.00  2.500          H  
ATOM  22975 2HE  LYS A1465     -23.945  42.634  21.092  1.00  2.500          H  
ATOM  22976 1HZ  LYS A1465     -24.560  41.190  22.938  1.00  2.500          H  
ATOM  22977 2HZ  LYS A1465     -25.829  41.336  21.913  1.00  2.500          H  
ATOM  22978 3HZ  LYS A1465     -24.938  39.940  21.952  1.00  2.500          H  
ATOM  22979  N   THR A1466     -20.565  37.073  17.895  1.00  1.400          N  
ATOM  22980  CA  THR A1466     -19.366  36.759  17.132  1.00  1.360          C  
ATOM  22981  C   THR A1466     -19.695  35.644  16.144  1.00  1.200          C  
ATOM  22982  O   THR A1466     -19.265  35.679  14.985  1.00  1.240          O  
ATOM  22983  CB  THR A1466     -18.202  36.306  18.012  1.00  1.920          C  
ATOM  22984  OG1 THR A1466     -18.556  35.114  18.705  1.00  1.920          O  
ATOM  22985  CG2 THR A1466     -17.876  37.350  19.011  1.00  1.920          C  
ATOM  22986  H   THR A1466     -20.638  36.891  18.901  1.00  1.680          H  
ATOM  22987  HA  THR A1466     -19.056  37.637  16.574  1.00  1.630          H  
ATOM  22988  HB  THR A1466     -17.348  36.130  17.393  1.00  2.300          H  
ATOM  22989  HG1 THR A1466     -18.442  34.354  18.133  1.00  2.300          H  
ATOM  22990 1HG2 THR A1466     -17.048  37.001  19.616  1.00  2.300          H  
ATOM  22991 2HG2 THR A1466     -17.598  38.268  18.501  1.00  2.300          H  
ATOM  22992 3HG2 THR A1466     -18.730  37.536  19.643  1.00  2.300          H  
ATOM  22993  N   LEU A1467     -20.530  34.678  16.560  1.00  1.170          N  
ATOM  22994  CA  LEU A1467     -20.912  33.606  15.659  1.00  1.080          C  
ATOM  22995  C   LEU A1467     -21.632  34.180  14.468  1.00  0.990          C  
ATOM  22996  O   LEU A1467     -21.324  33.792  13.344  1.00  0.980          O  
ATOM  22997  CB  LEU A1467     -21.840  32.572  16.336  1.00  1.550          C  
ATOM  22998  CG  LEU A1467     -21.235  31.597  17.391  1.00  1.550          C  
ATOM  22999  CD1 LEU A1467     -22.369  30.890  18.118  1.00  1.550          C  
ATOM  23000  CD2 LEU A1467     -20.378  30.537  16.682  1.00  1.550          C  
ATOM  23001  H   LEU A1467     -20.855  34.670  17.533  1.00  1.400          H  
ATOM  23002  HA  LEU A1467     -20.011  33.113  15.304  1.00  1.300          H  
ATOM  23003 1HB  LEU A1467     -22.636  33.129  16.844  1.00  1.860          H  
ATOM  23004 2HB  LEU A1467     -22.304  31.966  15.556  1.00  1.860          H  
ATOM  23005  HG  LEU A1467     -20.637  32.149  18.111  1.00  1.860          H  
ATOM  23006 1HD1 LEU A1467     -21.962  30.204  18.854  1.00  1.860          H  
ATOM  23007 2HD1 LEU A1467     -22.996  31.631  18.624  1.00  1.860          H  
ATOM  23008 3HD1 LEU A1467     -22.967  30.340  17.404  1.00  1.860          H  
ATOM  23009 1HD2 LEU A1467     -19.970  29.844  17.418  1.00  1.860          H  
ATOM  23010 2HD2 LEU A1467     -21.002  29.993  15.976  1.00  1.860          H  
ATOM  23011 3HD2 LEU A1467     -19.563  31.010  16.151  1.00  1.860          H  
ATOM  23012  N   ASN A1468     -22.486  35.188  14.682  1.00  0.990          N  
ATOM  23013  CA  ASN A1468     -23.279  35.813  13.619  1.00  0.990          C  
ATOM  23014  C   ASN A1468     -22.470  36.504  12.515  1.00  1.000          C  
ATOM  23015  O   ASN A1468     -23.035  36.884  11.489  1.00  1.110          O  
ATOM  23016  CB  ASN A1468     -24.284  36.783  14.203  1.00  1.390          C  
ATOM  23017  CG  ASN A1468     -25.442  36.088  14.894  1.00  1.390          C  
ATOM  23018  OD1 ASN A1468     -25.738  34.910  14.655  1.00  1.390          O  
ATOM  23019  ND2 ASN A1468     -26.128  36.811  15.739  1.00  1.390          N  
ATOM  23020  H   ASN A1468     -22.695  35.452  15.653  1.00  1.190          H  
ATOM  23021  HA  ASN A1468     -23.848  35.029  13.126  1.00  1.190          H  
ATOM  23022 1HB  ASN A1468     -23.784  37.432  14.917  1.00  1.660          H  
ATOM  23023 2HB  ASN A1468     -24.677  37.416  13.410  1.00  1.660          H  
ATOM  23024 1HD2 ASN A1468     -26.911  36.403  16.213  1.00  1.660          H  
ATOM  23025 2HD2 ASN A1468     -25.878  37.762  15.902  1.00  1.660          H  
ATOM  23026  N   HIS A1469     -21.156  36.677  12.690  1.00  1.030          N  
ATOM  23027  CA  HIS A1469     -20.365  37.279  11.625  1.00  1.170          C  
ATOM  23028  C   HIS A1469     -19.729  36.186  10.762  1.00  1.020          C  
ATOM  23029  O   HIS A1469     -19.027  36.468   9.787  1.00  1.150          O  
ATOM  23030  CB  HIS A1469     -19.300  38.212  12.198  1.00  1.580          C  
ATOM  23031  CG  HIS A1469     -19.880  39.436  12.846  1.00  1.580          C  
ATOM  23032  ND1 HIS A1469     -20.475  40.450  12.117  1.00  1.580          N  
ATOM  23033  CD2 HIS A1469     -19.962  39.810  14.141  1.00  1.580          C  
ATOM  23034  CE1 HIS A1469     -20.895  41.389  12.943  1.00  1.580          C  
ATOM  23035  NE2 HIS A1469     -20.595  41.027  14.174  1.00  1.580          N  
ATOM  23036  H   HIS A1469     -20.686  36.365  13.548  1.00  1.240          H  
ATOM  23037  HA  HIS A1469     -21.010  37.874  10.982  1.00  1.400          H  
ATOM  23038 1HB  HIS A1469     -18.718  37.669  12.949  1.00  1.900          H  
ATOM  23039 2HB  HIS A1469     -18.617  38.523  11.409  1.00  1.900          H  
ATOM  23040  HD1 HIS A1469     -20.420  40.571  11.125  1.00  1.900          H  
ATOM  23041  HD2 HIS A1469     -19.635  39.344  15.063  1.00  1.900          H  
ATOM  23042  HE1 HIS A1469     -21.396  42.279  12.562  1.00  1.900          H  
ATOM  23043  N   LEU A1470     -19.988  34.935  11.138  1.00  0.910          N  
ATOM  23044  CA  LEU A1470     -19.513  33.752  10.443  1.00  0.830          C  
ATOM  23045  C   LEU A1470     -20.712  32.947   9.919  1.00  0.810          C  
ATOM  23046  O   LEU A1470     -20.775  32.550   8.747  1.00  0.880          O  
ATOM  23047  CB  LEU A1470     -18.702  32.913  11.432  1.00  1.190          C  
ATOM  23048  CG  LEU A1470     -17.432  33.569  12.039  1.00  1.190          C  
ATOM  23049  CD1 LEU A1470     -16.889  32.660  13.095  1.00  1.190          C  
ATOM  23050  CD2 LEU A1470     -16.369  33.773  10.957  1.00  1.190          C  
ATOM  23051  H   LEU A1470     -20.566  34.790  11.962  1.00  1.090          H  
ATOM  23052  HA  LEU A1470     -18.903  34.051   9.595  1.00  1.000          H  
ATOM  23053 1HB  LEU A1470     -19.352  32.640  12.255  1.00  1.430          H  
ATOM  23054 2HB  LEU A1470     -18.389  32.008  10.929  1.00  1.430          H  
ATOM  23055  HG  LEU A1470     -17.688  34.529  12.499  1.00  1.430          H  
ATOM  23056 1HD1 LEU A1470     -15.997  33.099  13.529  1.00  1.430          H  
ATOM  23057 2HD1 LEU A1470     -17.636  32.513  13.874  1.00  1.430          H  
ATOM  23058 3HD1 LEU A1470     -16.647  31.724  12.644  1.00  1.430          H  
ATOM  23059 1HD2 LEU A1470     -15.473  34.214  11.400  1.00  1.430          H  
ATOM  23060 2HD2 LEU A1470     -16.116  32.817  10.517  1.00  1.430          H  
ATOM  23061 3HD2 LEU A1470     -16.743  34.440  10.182  1.00  1.430          H  
ATOM  23062  N   ILE A1471     -21.716  32.759  10.773  1.00  0.860          N  
ATOM  23063  CA  ILE A1471     -22.862  31.938  10.412  1.00  0.990          C  
ATOM  23064  C   ILE A1471     -23.914  32.793   9.694  1.00  1.030          C  
ATOM  23065  O   ILE A1471     -24.845  33.317  10.295  1.00  1.370          O  
ATOM  23066  CB  ILE A1471     -23.427  31.187  11.676  1.00  1.330          C  
ATOM  23067  CG1 ILE A1471     -24.442  30.204  11.252  1.00  1.330          C  
ATOM  23068  CG2 ILE A1471     -24.052  32.113  12.775  1.00  1.330          C  
ATOM  23069  CD1 ILE A1471     -24.866  29.212  12.291  1.00  1.330          C  
ATOM  23070  H   ILE A1471     -21.635  33.127  11.712  1.00  1.030          H  
ATOM  23071  HA  ILE A1471     -22.528  31.174   9.712  1.00  1.190          H  
ATOM  23072  HB  ILE A1471     -22.603  30.658  12.128  1.00  1.600          H  
ATOM  23073 1HG1 ILE A1471     -25.280  30.749  10.967  1.00  1.600          H  
ATOM  23074 2HG1 ILE A1471     -24.067  29.657  10.392  1.00  1.600          H  
ATOM  23075 1HG2 ILE A1471     -24.359  31.544  13.627  1.00  1.600          H  
ATOM  23076 2HG2 ILE A1471     -23.347  32.775  13.076  1.00  1.600          H  
ATOM  23077 3HG2 ILE A1471     -24.914  32.656  12.437  1.00  1.600          H  
ATOM  23078 1HD1 ILE A1471     -25.616  28.590  11.882  1.00  1.600          H  
ATOM  23079 2HD1 ILE A1471     -24.023  28.615  12.599  1.00  1.600          H  
ATOM  23080 3HD1 ILE A1471     -25.280  29.694  13.135  1.00  1.600          H  
ATOM  23081  N   SER A1472     -23.721  32.964   8.396  1.00  1.160          N  
ATOM  23082  CA  SER A1472     -24.575  33.850   7.607  1.00  1.250          C  
ATOM  23083  C   SER A1472     -25.464  33.108   6.612  1.00  1.360          C  
ATOM  23084  O   SER A1472     -25.008  32.238   5.871  1.00  2.260          O  
ATOM  23085  CB  SER A1472     -23.742  34.869   6.868  1.00  1.710          C  
ATOM  23086  OG  SER A1472     -24.552  35.650   6.032  1.00  1.710          O  
ATOM  23087  H   SER A1472     -22.908  32.508   7.982  1.00  1.390          H  
ATOM  23088  HA  SER A1472     -25.223  34.394   8.295  1.00  1.500          H  
ATOM  23089 1HB  SER A1472     -23.228  35.507   7.588  1.00  2.060          H  
ATOM  23090 2HB  SER A1472     -22.983  34.362   6.277  1.00  2.060          H  
ATOM  23091  HG  SER A1472     -23.966  36.288   5.614  1.00  2.060          H  
ATOM  23092  N   GLY A1473     -26.764  33.423   6.635  1.00  1.120          N  
ATOM  23093  CA  GLY A1473     -27.754  32.816   5.729  1.00  1.090          C  
ATOM  23094  C   GLY A1473     -28.263  31.464   6.225  1.00  0.980          C  
ATOM  23095  O   GLY A1473     -29.138  30.836   5.611  1.00  1.050          O  
ATOM  23096  H   GLY A1473     -27.061  34.140   7.283  1.00  1.340          H  
ATOM  23097 1HA  GLY A1473     -28.593  33.502   5.601  1.00  1.310          H  
ATOM  23098 2HA  GLY A1473     -27.299  32.693   4.746  1.00  1.310          H  
ATOM  23099  N   PHE A1474     -27.775  31.067   7.385  1.00  0.900          N  
ATOM  23100  CA  PHE A1474     -28.086  29.791   7.995  1.00  0.880          C  
ATOM  23101  C   PHE A1474     -29.565  29.581   8.244  1.00  0.930          C  
ATOM  23102  O   PHE A1474     -30.007  28.440   8.297  1.00  0.950          O  
ATOM  23103  CB  PHE A1474     -27.359  29.647   9.304  1.00  1.240          C  
ATOM  23104  CG  PHE A1474     -27.995  30.388  10.428  1.00  1.240          C  
ATOM  23105  CD1 PHE A1474     -28.905  29.748  11.233  1.00  1.240          C  
ATOM  23106  CD2 PHE A1474     -27.712  31.714  10.679  1.00  1.240          C  
ATOM  23107  CE1 PHE A1474     -29.512  30.391  12.254  1.00  1.240          C  
ATOM  23108  CE2 PHE A1474     -28.317  32.367  11.709  1.00  1.240          C  
ATOM  23109  CZ  PHE A1474     -29.222  31.706  12.502  1.00  1.240          C  
ATOM  23110  H   PHE A1474     -27.094  31.668   7.825  1.00  1.080          H  
ATOM  23111  HA  PHE A1474     -27.732  29.009   7.322  1.00  1.060          H  
ATOM  23112 1HB  PHE A1474     -27.297  28.612   9.570  1.00  1.490          H  
ATOM  23113 2HB  PHE A1474     -26.361  30.011   9.169  1.00  1.490          H  
ATOM  23114  HD1 PHE A1474     -29.147  28.706  11.042  1.00  1.490          H  
ATOM  23115  HD2 PHE A1474     -26.997  32.243  10.055  1.00  1.490          H  
ATOM  23116  HE1 PHE A1474     -30.236  29.847  12.870  1.00  1.490          H  
ATOM  23117  HE2 PHE A1474     -28.082  33.414  11.902  1.00  1.490          H  
ATOM  23118  HZ  PHE A1474     -29.709  32.228  13.319  1.00  1.490          H  
ATOM  23119  N   GLU A1475     -30.362  30.642   8.378  1.00  1.020          N  
ATOM  23120  CA  GLU A1475     -31.778  30.424   8.605  1.00  1.120          C  
ATOM  23121  C   GLU A1475     -32.382  29.668   7.415  1.00  1.110          C  
ATOM  23122  O   GLU A1475     -33.270  28.828   7.596  1.00  1.150          O  
ATOM  23123  CB  GLU A1475     -32.495  31.758   8.808  1.00  1.530          C  
ATOM  23124  CG  GLU A1475     -32.154  32.466  10.120  1.00  1.530          C  
ATOM  23125  CD  GLU A1475     -32.809  33.814  10.242  1.00  1.530          C  
ATOM  23126  OE1 GLU A1475     -33.389  34.254   9.277  1.00  1.530          O  
ATOM  23127  OE2 GLU A1475     -32.731  34.404  11.293  1.00  1.530          O  
ATOM  23128  H   GLU A1475     -30.012  31.589   8.351  1.00  1.220          H  
ATOM  23129  HA  GLU A1475     -31.897  29.815   9.504  1.00  1.340          H  
ATOM  23130 1HB  GLU A1475     -32.251  32.431   7.985  1.00  1.830          H  
ATOM  23131 2HB  GLU A1475     -33.571  31.592   8.788  1.00  1.830          H  
ATOM  23132 1HG  GLU A1475     -32.485  31.838  10.948  1.00  1.830          H  
ATOM  23133 2HG  GLU A1475     -31.077  32.576  10.197  1.00  1.830          H  
ATOM  23134  N   THR A1476     -31.898  29.979   6.197  1.00  1.070          N  
ATOM  23135  CA  THR A1476     -32.352  29.329   4.978  1.00  1.090          C  
ATOM  23136  C   THR A1476     -31.911  27.875   5.036  1.00  1.090          C  
ATOM  23137  O   THR A1476     -32.659  26.967   4.662  1.00  1.170          O  
ATOM  23138  CB  THR A1476     -31.826  30.039   3.713  1.00  1.520          C  
ATOM  23139  OG1 THR A1476     -32.323  31.391   3.672  1.00  1.520          O  
ATOM  23140  CG2 THR A1476     -32.293  29.293   2.481  1.00  1.520          C  
ATOM  23141  H   THR A1476     -31.142  30.657   6.105  1.00  1.280          H  
ATOM  23142  HA  THR A1476     -33.442  29.352   4.950  1.00  1.310          H  
ATOM  23143  HB  THR A1476     -30.742  30.065   3.742  1.00  1.820          H  
ATOM  23144  HG1 THR A1476     -31.896  31.870   2.955  1.00  1.820          H  
ATOM  23145 1HG2 THR A1476     -31.924  29.797   1.591  1.00  1.820          H  
ATOM  23146 2HG2 THR A1476     -31.909  28.277   2.504  1.00  1.820          H  
ATOM  23147 3HG2 THR A1476     -33.381  29.272   2.463  1.00  1.820          H  
ATOM  23148  N   PHE A1477     -30.673  27.675   5.497  1.00  1.030          N  
ATOM  23149  CA  PHE A1477     -30.148  26.320   5.648  1.00  1.050          C  
ATOM  23150  C   PHE A1477     -31.037  25.490   6.558  1.00  1.070          C  
ATOM  23151  O   PHE A1477     -31.414  24.360   6.204  1.00  1.140          O  
ATOM  23152  CB  PHE A1477     -28.745  26.288   6.271  1.00  1.460          C  
ATOM  23153  CG  PHE A1477     -28.339  24.930   6.615  1.00  1.460          C  
ATOM  23154  CD1 PHE A1477     -27.908  24.017   5.686  1.00  1.460          C  
ATOM  23155  CD2 PHE A1477     -28.425  24.545   7.933  1.00  1.460          C  
ATOM  23156  CE1 PHE A1477     -27.584  22.763   6.101  1.00  1.460          C  
ATOM  23157  CE2 PHE A1477     -28.093  23.314   8.327  1.00  1.460          C  
ATOM  23158  CZ  PHE A1477     -27.674  22.428   7.412  1.00  1.460          C  
ATOM  23159  H   PHE A1477     -30.132  28.510   5.727  1.00  1.240          H  
ATOM  23160  HA  PHE A1477     -30.106  25.847   4.672  1.00  1.260          H  
ATOM  23161 1HB  PHE A1477     -28.034  26.717   5.629  1.00  1.750          H  
ATOM  23162 2HB  PHE A1477     -28.736  26.849   7.166  1.00  1.750          H  
ATOM  23163  HD1 PHE A1477     -27.837  24.293   4.631  1.00  1.750          H  
ATOM  23164  HD2 PHE A1477     -28.782  25.255   8.654  1.00  1.750          H  
ATOM  23165  HE1 PHE A1477     -27.249  22.031   5.397  1.00  1.750          H  
ATOM  23166  HE2 PHE A1477     -28.176  23.034   9.378  1.00  1.750          H  
ATOM  23167  HZ  PHE A1477     -27.425  21.450   7.723  1.00  1.750          H  
ATOM  23168  N   GLU A1478     -31.382  26.048   7.722  1.00  1.040          N  
ATOM  23169  CA  GLU A1478     -32.185  25.336   8.701  1.00  1.080          C  
ATOM  23170  C   GLU A1478     -33.526  24.951   8.098  1.00  1.140          C  
ATOM  23171  O   GLU A1478     -34.028  23.842   8.322  1.00  1.200          O  
ATOM  23172  CB  GLU A1478     -32.408  26.196   9.939  1.00  1.500          C  
ATOM  23173  CG  GLU A1478     -31.171  26.374  10.802  1.00  1.500          C  
ATOM  23174  CD  GLU A1478     -31.402  27.229  12.006  1.00  1.500          C  
ATOM  23175  OE1 GLU A1478     -32.358  27.970  12.027  1.00  1.500          O  
ATOM  23176  OE2 GLU A1478     -30.652  27.101  12.942  1.00  1.500          O  
ATOM  23177  H   GLU A1478     -31.029  26.981   7.943  1.00  1.250          H  
ATOM  23178  HA  GLU A1478     -31.661  24.443   8.998  1.00  1.300          H  
ATOM  23179 1HB  GLU A1478     -32.758  27.183   9.645  1.00  1.800          H  
ATOM  23180 2HB  GLU A1478     -33.176  25.737  10.542  1.00  1.800          H  
ATOM  23181 1HG  GLU A1478     -30.814  25.397  11.120  1.00  1.800          H  
ATOM  23182 2HG  GLU A1478     -30.396  26.822  10.194  1.00  1.800          H  
ATOM  23183  N   LYS A1479     -34.118  25.833   7.287  1.00  1.150          N  
ATOM  23184  CA  LYS A1479     -35.365  25.453   6.652  1.00  1.220          C  
ATOM  23185  C   LYS A1479     -35.142  24.263   5.702  1.00  1.250          C  
ATOM  23186  O   LYS A1479     -35.851  23.260   5.789  1.00  1.380          O  
ATOM  23187  CB  LYS A1479     -35.943  26.633   5.874  1.00  1.680          C  
ATOM  23188  CG  LYS A1479     -36.475  27.769   6.740  1.00  1.680          C  
ATOM  23189  CD  LYS A1479     -36.963  28.935   5.877  1.00  1.680          C  
ATOM  23190  CE  LYS A1479     -37.440  30.110   6.734  1.00  1.680          C  
ATOM  23191  NZ  LYS A1479     -37.842  31.280   5.898  1.00  1.680          N  
ATOM  23192  H   LYS A1479     -33.720  26.774   7.181  1.00  1.380          H  
ATOM  23193  HA  LYS A1479     -36.067  25.148   7.426  1.00  1.460          H  
ATOM  23194 1HB  LYS A1479     -35.178  27.046   5.221  1.00  2.020          H  
ATOM  23195 2HB  LYS A1479     -36.758  26.282   5.241  1.00  2.020          H  
ATOM  23196 1HG  LYS A1479     -37.300  27.401   7.349  1.00  2.020          H  
ATOM  23197 2HG  LYS A1479     -35.688  28.114   7.403  1.00  2.020          H  
ATOM  23198 1HD  LYS A1479     -36.146  29.277   5.240  1.00  2.020          H  
ATOM  23199 2HD  LYS A1479     -37.784  28.604   5.247  1.00  2.020          H  
ATOM  23200 1HE  LYS A1479     -38.295  29.792   7.329  1.00  2.020          H  
ATOM  23201 2HE  LYS A1479     -36.634  30.416   7.403  1.00  2.020          H  
ATOM  23202 1HZ  LYS A1479     -38.151  32.034   6.495  1.00  2.020          H  
ATOM  23203 2HZ  LYS A1479     -37.049  31.590   5.348  1.00  2.020          H  
ATOM  23204 3HZ  LYS A1479     -38.596  31.014   5.278  1.00  2.020          H  
ATOM  23205  N   LYS A1480     -34.122  24.344   4.840  1.00  1.190          N  
ATOM  23206  CA  LYS A1480     -33.861  23.302   3.837  1.00  1.250          C  
ATOM  23207  C   LYS A1480     -33.543  21.920   4.408  1.00  1.250          C  
ATOM  23208  O   LYS A1480     -34.023  20.912   3.884  1.00  1.320          O  
ATOM  23209  CB  LYS A1480     -32.765  23.765   2.877  1.00  1.730          C  
ATOM  23210  CG  LYS A1480     -33.253  24.862   1.937  1.00  1.730          C  
ATOM  23211  CD  LYS A1480     -32.183  25.366   0.987  1.00  1.730          C  
ATOM  23212  CE  LYS A1480     -32.766  26.461   0.082  1.00  1.730          C  
ATOM  23213  NZ  LYS A1480     -31.754  27.066  -0.822  1.00  1.730          N  
ATOM  23214  H   LYS A1480     -33.543  25.192   4.849  1.00  1.430          H  
ATOM  23215  HA  LYS A1480     -34.770  23.190   3.247  1.00  1.500          H  
ATOM  23216 1HB  LYS A1480     -31.926  24.164   3.453  1.00  2.070          H  
ATOM  23217 2HB  LYS A1480     -32.395  22.922   2.285  1.00  2.070          H  
ATOM  23218 1HG  LYS A1480     -34.094  24.483   1.358  1.00  2.070          H  
ATOM  23219 2HG  LYS A1480     -33.607  25.700   2.539  1.00  2.070          H  
ATOM  23220 1HD  LYS A1480     -31.343  25.770   1.561  1.00  2.070          H  
ATOM  23221 2HD  LYS A1480     -31.815  24.542   0.367  1.00  2.070          H  
ATOM  23222 1HE  LYS A1480     -33.558  26.027  -0.526  1.00  2.070          H  
ATOM  23223 2HE  LYS A1480     -33.193  27.236   0.703  1.00  2.070          H  
ATOM  23224 1HZ  LYS A1480     -32.186  27.768  -1.396  1.00  2.070          H  
ATOM  23225 2HZ  LYS A1480     -31.000  27.480  -0.304  1.00  2.070          H  
ATOM  23226 3HZ  LYS A1480     -31.348  26.360  -1.432  1.00  2.070          H  
ATOM  23227  N   ILE A1481     -32.796  21.872   5.510  1.00  1.200          N  
ATOM  23228  CA  ILE A1481     -32.438  20.610   6.162  1.00  1.220          C  
ATOM  23229  C   ILE A1481     -33.529  20.151   7.140  1.00  1.230          C  
ATOM  23230  O   ILE A1481     -33.378  19.120   7.790  1.00  1.290          O  
ATOM  23231  CB  ILE A1481     -31.064  20.696   6.900  1.00  1.700          C  
ATOM  23232  CG1 ILE A1481     -30.506  19.258   7.154  1.00  1.700          C  
ATOM  23233  CG2 ILE A1481     -31.209  21.436   8.214  1.00  1.700          C  
ATOM  23234  CD1 ILE A1481     -29.073  19.178   7.539  1.00  1.700          C  
ATOM  23235  H   ILE A1481     -32.419  22.754   5.874  1.00  1.440          H  
ATOM  23236  HA  ILE A1481     -32.348  19.850   5.389  1.00  1.460          H  
ATOM  23237  HB  ILE A1481     -30.354  21.232   6.264  1.00  2.040          H  
ATOM  23238 1HG1 ILE A1481     -31.066  18.780   7.950  1.00  2.040          H  
ATOM  23239 2HG1 ILE A1481     -30.634  18.707   6.262  1.00  2.040          H  
ATOM  23240 1HG2 ILE A1481     -30.267  21.519   8.717  1.00  2.040          H  
ATOM  23241 2HG2 ILE A1481     -31.586  22.421   8.008  1.00  2.040          H  
ATOM  23242 3HG2 ILE A1481     -31.896  20.918   8.856  1.00  2.040          H  
ATOM  23243 1HD1 ILE A1481     -28.786  18.133   7.668  1.00  2.040          H  
ATOM  23244 2HD1 ILE A1481     -28.497  19.616   6.743  1.00  2.040          H  
ATOM  23245 3HD1 ILE A1481     -28.891  19.708   8.466  1.00  2.040          H  
ATOM  23246  N   ASN A1482     -34.599  20.939   7.287  1.00  1.240          N  
ATOM  23247  CA  ASN A1482     -35.674  20.679   8.230  1.00  1.300          C  
ATOM  23248  C   ASN A1482     -35.183  20.564   9.674  1.00  1.240          C  
ATOM  23249  O   ASN A1482     -35.612  19.665  10.397  1.00  1.250          O  
ATOM  23250  CB  ASN A1482     -36.436  19.412   7.831  1.00  1.800          C  
ATOM  23251  CG  ASN A1482     -37.808  19.295   8.486  1.00  1.800          C  
ATOM  23252  OD1 ASN A1482     -38.462  20.308   8.761  1.00  1.800          O  
ATOM  23253  ND2 ASN A1482     -38.261  18.078   8.714  1.00  1.800          N  
ATOM  23254  H   ASN A1482     -34.712  21.762   6.690  1.00  1.490          H  
ATOM  23255  HA  ASN A1482     -36.358  21.529   8.187  1.00  1.560          H  
ATOM  23256 1HB  ASN A1482     -36.558  19.399   6.747  1.00  2.160          H  
ATOM  23257 2HB  ASN A1482     -35.853  18.531   8.101  1.00  2.160          H  
ATOM  23258 1HD2 ASN A1482     -39.159  17.948   9.136  1.00  2.160          H  
ATOM  23259 2HD2 ASN A1482     -37.712  17.284   8.455  1.00  2.160          H  
ATOM  23260  N   TYR A1483     -34.291  21.468  10.103  1.00  1.190          N  
ATOM  23261  CA  TYR A1483     -33.803  21.416  11.481  1.00  1.160          C  
ATOM  23262  C   TYR A1483     -33.226  22.735  11.945  1.00  1.180          C  
ATOM  23263  O   TYR A1483     -32.273  23.238  11.356  1.00  1.410          O  
ATOM  23264  CB  TYR A1483     -32.707  20.358  11.674  1.00  1.640          C  
ATOM  23265  CG  TYR A1483     -32.380  20.217  13.130  1.00  1.640          C  
ATOM  23266  CD1 TYR A1483     -33.238  19.507  13.920  1.00  1.640          C  
ATOM  23267  CD2 TYR A1483     -31.269  20.830  13.685  1.00  1.640          C  
ATOM  23268  CE1 TYR A1483     -33.010  19.411  15.251  1.00  1.640          C  
ATOM  23269  CE2 TYR A1483     -31.027  20.726  15.045  1.00  1.640          C  
ATOM  23270  CZ  TYR A1483     -31.912  20.009  15.827  1.00  1.640          C  
ATOM  23271  OH  TYR A1483     -31.759  19.895  17.197  1.00  1.640          O  
ATOM  23272  H   TYR A1483     -34.033  22.237   9.472  1.00  1.430          H  
ATOM  23273  HA  TYR A1483     -34.643  21.178  12.130  1.00  1.390          H  
ATOM  23274 1HB  TYR A1483     -33.003  19.413  11.274  1.00  1.960          H  
ATOM  23275 2HB  TYR A1483     -31.804  20.663  11.157  1.00  1.960          H  
ATOM  23276  HD1 TYR A1483     -34.122  19.036  13.486  1.00  1.960          H  
ATOM  23277  HD2 TYR A1483     -30.606  21.398  13.056  1.00  1.960          H  
ATOM  23278  HE1 TYR A1483     -33.710  18.869  15.874  1.00  1.960          H  
ATOM  23279  HE2 TYR A1483     -30.161  21.219  15.493  1.00  1.960          H  
ATOM  23280  HH  TYR A1483     -31.194  20.621  17.545  1.00  1.960          H  
ATOM  23281  N   ARG A1484     -33.730  23.248  13.065  1.00  1.160          N  
ATOM  23282  CA  ARG A1484     -33.218  24.505  13.593  1.00  1.170          C  
ATOM  23283  C   ARG A1484     -32.334  24.252  14.795  1.00  1.130          C  
ATOM  23284  O   ARG A1484     -32.685  23.449  15.658  1.00  1.170          O  
ATOM  23285  CB  ARG A1484     -34.356  25.434  13.982  1.00  1.630          C  
ATOM  23286  CG  ARG A1484     -35.240  25.864  12.820  1.00  1.630          C  
ATOM  23287  CD  ARG A1484     -36.367  26.709  13.252  1.00  1.630          C  
ATOM  23288  NE  ARG A1484     -35.915  28.022  13.707  1.00  1.630          N  
ATOM  23289  CZ  ARG A1484     -36.669  28.920  14.383  1.00  1.630          C  
ATOM  23290  NH1 ARG A1484     -37.922  28.647  14.693  1.00  1.630          N  
ATOM  23291  NH2 ARG A1484     -36.142  30.084  14.733  1.00  1.630          N  
ATOM  23292  H   ARG A1484     -34.486  22.769  13.535  1.00  1.390          H  
ATOM  23293  HA  ARG A1484     -32.624  24.985  12.831  1.00  1.400          H  
ATOM  23294 1HB  ARG A1484     -34.982  24.957  14.731  1.00  1.960          H  
ATOM  23295 2HB  ARG A1484     -33.937  26.337  14.428  1.00  1.960          H  
ATOM  23296 1HG  ARG A1484     -34.645  26.459  12.136  1.00  1.960          H  
ATOM  23297 2HG  ARG A1484     -35.629  24.990  12.301  1.00  1.960          H  
ATOM  23298 1HD  ARG A1484     -37.046  26.851  12.412  1.00  1.960          H  
ATOM  23299 2HD  ARG A1484     -36.889  26.215  14.070  1.00  1.960          H  
ATOM  23300  HE  ARG A1484     -34.955  28.286  13.486  1.00  1.960          H  
ATOM  23301 1HH1 ARG A1484     -38.332  27.764  14.429  1.00  1.960          H  
ATOM  23302 2HH1 ARG A1484     -38.479  29.325  15.197  1.00  1.960          H  
ATOM  23303 1HH2 ARG A1484     -35.182  30.294  14.492  1.00  1.960          H  
ATOM  23304 2HH2 ARG A1484     -36.695  30.763  15.236  1.00  1.960          H  
ATOM  23305  N   PHE A1485     -31.232  24.987  14.885  1.00  1.080          N  
ATOM  23306  CA  PHE A1485     -30.307  24.833  16.000  1.00  1.040          C  
ATOM  23307  C   PHE A1485     -30.535  25.825  17.128  1.00  1.070          C  
ATOM  23308  O   PHE A1485     -30.875  27.004  16.913  1.00  1.140          O  
ATOM  23309  CB  PHE A1485     -28.873  24.961  15.495  1.00  1.470          C  
ATOM  23310  CG  PHE A1485     -28.374  23.769  14.724  1.00  1.470          C  
ATOM  23311  CD1 PHE A1485     -28.679  23.556  13.381  1.00  1.470          C  
ATOM  23312  CD2 PHE A1485     -27.552  22.871  15.354  1.00  1.470          C  
ATOM  23313  CE1 PHE A1485     -28.159  22.466  12.704  1.00  1.470          C  
ATOM  23314  CE2 PHE A1485     -27.045  21.793  14.694  1.00  1.470          C  
ATOM  23315  CZ  PHE A1485     -27.338  21.584  13.367  1.00  1.470          C  
ATOM  23316  H   PHE A1485     -31.017  25.670  14.145  1.00  1.300          H  
ATOM  23317  HA  PHE A1485     -30.433  23.828  16.409  1.00  1.250          H  
ATOM  23318 1HB  PHE A1485     -28.793  25.841  14.853  1.00  1.770          H  
ATOM  23319 2HB  PHE A1485     -28.207  25.116  16.347  1.00  1.770          H  
ATOM  23320  HD1 PHE A1485     -29.340  24.255  12.861  1.00  1.770          H  
ATOM  23321  HD2 PHE A1485     -27.302  23.036  16.410  1.00  1.770          H  
ATOM  23322  HE1 PHE A1485     -28.405  22.307  11.655  1.00  1.770          H  
ATOM  23323  HE2 PHE A1485     -26.406  21.112  15.227  1.00  1.770          H  
ATOM  23324  HZ  PHE A1485     -26.925  20.726  12.849  1.00  1.770          H  
ATOM  23325  N   LYS A1486     -30.348  25.342  18.348  1.00  1.060          N  
ATOM  23326  CA  LYS A1486     -30.439  26.175  19.524  1.00  1.090          C  
ATOM  23327  C   LYS A1486     -29.101  26.864  19.634  1.00  1.090          C  
ATOM  23328  O   LYS A1486     -29.003  28.073  19.863  1.00  1.190          O  
ATOM  23329  CB  LYS A1486     -30.731  25.321  20.749  1.00  1.510          C  
ATOM  23330  CG  LYS A1486     -32.094  24.612  20.685  1.00  1.510          C  
ATOM  23331  CD  LYS A1486     -32.428  23.840  21.973  1.00  1.510          C  
ATOM  23332  CE  LYS A1486     -31.517  22.600  22.161  1.00  1.510          C  
ATOM  23333  NZ  LYS A1486     -31.713  21.543  21.107  1.00  1.510          N  
ATOM  23334  H   LYS A1486     -30.050  24.367  18.466  1.00  1.270          H  
ATOM  23335  HA  LYS A1486     -31.220  26.923  19.392  1.00  1.310          H  
ATOM  23336 1HB  LYS A1486     -29.949  24.574  20.827  1.00  1.820          H  
ATOM  23337 2HB  LYS A1486     -30.694  25.937  21.646  1.00  1.820          H  
ATOM  23338 1HG  LYS A1486     -32.869  25.356  20.509  1.00  1.820          H  
ATOM  23339 2HG  LYS A1486     -32.091  23.922  19.839  1.00  1.820          H  
ATOM  23340 1HD  LYS A1486     -32.318  24.499  22.834  1.00  1.820          H  
ATOM  23341 2HD  LYS A1486     -33.464  23.505  21.927  1.00  1.820          H  
ATOM  23342 1HE  LYS A1486     -30.482  22.908  22.144  1.00  1.820          H  
ATOM  23343 2HE  LYS A1486     -31.727  22.157  23.133  1.00  1.820          H  
ATOM  23344 1HZ  LYS A1486     -31.049  20.781  21.316  1.00  1.820          H  
ATOM  23345 2HZ  LYS A1486     -32.652  21.196  21.117  1.00  1.820          H  
ATOM  23346 3HZ  LYS A1486     -31.490  21.883  20.153  1.00  1.820          H  
ATOM  23347  N   ASN A1487     -28.056  26.053  19.459  1.00  1.010          N  
ATOM  23348  CA  ASN A1487     -26.689  26.530  19.540  1.00  0.990          C  
ATOM  23349  C   ASN A1487     -26.095  26.595  18.143  1.00  0.930          C  
ATOM  23350  O   ASN A1487     -25.731  25.573  17.550  1.00  0.890          O  
ATOM  23351  CB  ASN A1487     -25.856  25.678  20.462  1.00  1.390          C  
ATOM  23352  CG  ASN A1487     -24.459  26.235  20.681  1.00  1.390          C  
ATOM  23353  OD1 ASN A1487     -23.944  27.076  19.913  1.00  1.390          O  
ATOM  23354  ND2 ASN A1487     -23.829  25.781  21.743  1.00  1.390          N  
ATOM  23355  H   ASN A1487     -28.245  25.058  19.262  1.00  1.210          H  
ATOM  23356  HA  ASN A1487     -26.695  27.546  19.936  1.00  1.190          H  
ATOM  23357 1HB  ASN A1487     -26.357  25.583  21.424  1.00  1.670          H  
ATOM  23358 2HB  ASN A1487     -25.788  24.701  20.041  1.00  1.670          H  
ATOM  23359 1HD2 ASN A1487     -22.906  26.106  21.959  1.00  1.670          H  
ATOM  23360 2HD2 ASN A1487     -24.275  25.113  22.342  1.00  1.670          H  
ATOM  23361  N   LYS A1488     -25.972  27.818  17.642  1.00  0.950          N  
ATOM  23362  CA  LYS A1488     -25.521  28.130  16.288  1.00  0.920          C  
ATOM  23363  C   LYS A1488     -24.109  27.630  16.018  1.00  0.860          C  
ATOM  23364  O   LYS A1488     -23.716  27.449  14.862  1.00  0.840          O  
ATOM  23365  CB  LYS A1488     -25.602  29.636  16.062  1.00  1.300          C  
ATOM  23366  CG  LYS A1488     -26.968  30.144  15.555  1.00  1.300          C  
ATOM  23367  CD  LYS A1488     -28.086  29.888  16.591  1.00  1.300          C  
ATOM  23368  CE  LYS A1488     -29.366  30.606  16.235  1.00  1.300          C  
ATOM  23369  NZ  LYS A1488     -30.478  30.237  17.163  1.00  1.300          N  
ATOM  23370  H   LYS A1488     -26.268  28.585  18.236  1.00  1.140          H  
ATOM  23371  HA  LYS A1488     -26.187  27.634  15.579  1.00  1.100          H  
ATOM  23372 1HB  LYS A1488     -25.413  30.145  17.008  1.00  1.560          H  
ATOM  23373 2HB  LYS A1488     -24.823  29.948  15.377  1.00  1.560          H  
ATOM  23374 1HG  LYS A1488     -26.903  31.216  15.352  1.00  1.560          H  
ATOM  23375 2HG  LYS A1488     -27.229  29.633  14.625  1.00  1.560          H  
ATOM  23376 1HD  LYS A1488     -28.318  28.819  16.642  1.00  1.560          H  
ATOM  23377 2HD  LYS A1488     -27.767  30.226  17.581  1.00  1.560          H  
ATOM  23378 1HE  LYS A1488     -29.194  31.681  16.298  1.00  1.560          H  
ATOM  23379 2HE  LYS A1488     -29.657  30.351  15.225  1.00  1.560          H  
ATOM  23380 1HZ  LYS A1488     -31.312  30.737  16.908  1.00  1.560          H  
ATOM  23381 2HZ  LYS A1488     -30.651  29.205  17.095  1.00  1.560          H  
ATOM  23382 3HZ  LYS A1488     -30.215  30.476  18.114  1.00  1.560          H  
ATOM  23383  N   ALA A1489     -23.333  27.430  17.082  1.00  0.850          N  
ATOM  23384  CA  ALA A1489     -21.967  26.968  16.962  1.00  0.810          C  
ATOM  23385  C   ALA A1489     -21.891  25.618  16.285  1.00  0.790          C  
ATOM  23386  O   ALA A1489     -20.909  25.351  15.601  1.00  0.780          O  
ATOM  23387  CB  ALA A1489     -21.304  26.858  18.318  1.00  1.150          C  
ATOM  23388  H   ALA A1489     -23.723  27.562  18.017  1.00  1.020          H  
ATOM  23389  HA  ALA A1489     -21.425  27.688  16.355  1.00  0.970          H  
ATOM  23390 1HB  ALA A1489     -20.274  26.538  18.191  1.00  1.380          H  
ATOM  23391 2HB  ALA A1489     -21.325  27.822  18.815  1.00  1.380          H  
ATOM  23392 3HB  ALA A1489     -21.834  26.125  18.920  1.00  1.380          H  
ATOM  23393  N   TYR A1490     -22.904  24.757  16.475  1.00  0.820          N  
ATOM  23394  CA  TYR A1490     -22.869  23.409  15.927  1.00  0.820          C  
ATOM  23395  C   TYR A1490     -23.105  23.427  14.425  1.00  0.820          C  
ATOM  23396  O   TYR A1490     -22.531  22.624  13.683  1.00  0.800          O  
ATOM  23397  CB  TYR A1490     -23.917  22.569  16.643  1.00  1.150          C  
ATOM  23398  CG  TYR A1490     -23.686  22.420  18.125  1.00  1.150          C  
ATOM  23399  CD1 TYR A1490     -24.783  22.334  18.949  1.00  1.150          C  
ATOM  23400  CD2 TYR A1490     -22.405  22.390  18.680  1.00  1.150          C  
ATOM  23401  CE1 TYR A1490     -24.626  22.215  20.304  1.00  1.150          C  
ATOM  23402  CE2 TYR A1490     -22.259  22.281  20.029  1.00  1.150          C  
ATOM  23403  CZ  TYR A1490     -23.368  22.193  20.841  1.00  1.150          C  
ATOM  23404  OH  TYR A1490     -23.224  22.080  22.195  1.00  1.150          O  
ATOM  23405  H   TYR A1490     -23.733  25.026  17.018  1.00  0.980          H  
ATOM  23406  HA  TYR A1490     -21.880  22.987  16.082  1.00  0.980          H  
ATOM  23407 1HB  TYR A1490     -24.889  23.024  16.503  1.00  1.380          H  
ATOM  23408 2HB  TYR A1490     -23.951  21.583  16.227  1.00  1.380          H  
ATOM  23409  HD1 TYR A1490     -25.779  22.368  18.527  1.00  1.380          H  
ATOM  23410  HD2 TYR A1490     -21.511  22.456  18.071  1.00  1.380          H  
ATOM  23411  HE1 TYR A1490     -25.498  22.150  20.951  1.00  1.380          H  
ATOM  23412  HE2 TYR A1490     -21.259  22.263  20.455  1.00  1.380          H  
ATOM  23413  HH  TYR A1490     -22.288  22.127  22.428  1.00  1.380          H  
ATOM  23414  N   LEU A1491     -23.986  24.318  13.973  1.00  0.870          N  
ATOM  23415  CA  LEU A1491     -24.289  24.451  12.555  1.00  0.910          C  
ATOM  23416  C   LEU A1491     -23.012  24.987  11.903  1.00  0.850          C  
ATOM  23417  O   LEU A1491     -22.528  24.464  10.894  1.00  0.860          O  
ATOM  23418  CB  LEU A1491     -25.443  25.447  12.348  1.00  1.260          C  
ATOM  23419  CG  LEU A1491     -26.153  25.556  10.924  1.00  1.260          C  
ATOM  23420  CD1 LEU A1491     -27.496  26.263  11.157  1.00  1.260          C  
ATOM  23421  CD2 LEU A1491     -25.314  26.310   9.870  1.00  1.260          C  
ATOM  23422  H   LEU A1491     -24.439  24.928  14.641  1.00  1.040          H  
ATOM  23423  HA  LEU A1491     -24.540  23.477  12.136  1.00  1.090          H  
ATOM  23424 1HB  LEU A1491     -26.214  25.193  13.066  1.00  1.510          H  
ATOM  23425 2HB  LEU A1491     -25.080  26.420  12.614  1.00  1.510          H  
ATOM  23426  HG  LEU A1491     -26.352  24.554  10.544  1.00  1.510          H  
ATOM  23427 1HD1 LEU A1491     -28.034  26.354  10.246  1.00  1.510          H  
ATOM  23428 2HD1 LEU A1491     -28.089  25.725  11.855  1.00  1.510          H  
ATOM  23429 3HD1 LEU A1491     -27.324  27.247  11.553  1.00  1.510          H  
ATOM  23430 1HD2 LEU A1491     -25.867  26.348   8.930  1.00  1.510          H  
ATOM  23431 2HD2 LEU A1491     -25.101  27.306  10.187  1.00  1.510          H  
ATOM  23432 3HD2 LEU A1491     -24.396  25.803   9.703  1.00  1.510          H  
ATOM  23433  N   LEU A1492     -22.457  26.052  12.499  1.00  0.810          N  
ATOM  23434  CA  LEU A1492     -21.266  26.670  11.955  1.00  0.790          C  
ATOM  23435  C   LEU A1492     -20.112  25.680  11.943  1.00  0.760          C  
ATOM  23436  O   LEU A1492     -19.395  25.581  10.945  1.00  0.790          O  
ATOM  23437  CB  LEU A1492     -20.903  27.919  12.766  1.00  1.110          C  
ATOM  23438  CG  LEU A1492     -19.642  28.707  12.331  1.00  1.110          C  
ATOM  23439  CD1 LEU A1492     -19.771  29.225  10.887  1.00  1.110          C  
ATOM  23440  CD2 LEU A1492     -19.458  29.864  13.291  1.00  1.110          C  
ATOM  23441  H   LEU A1492     -22.891  26.461  13.332  1.00  0.970          H  
ATOM  23442  HA  LEU A1492     -21.485  26.963  10.932  1.00  0.950          H  
ATOM  23443 1HB  LEU A1492     -21.738  28.592  12.749  1.00  1.340          H  
ATOM  23444 2HB  LEU A1492     -20.753  27.612  13.799  1.00  1.340          H  
ATOM  23445  HG  LEU A1492     -18.775  28.052  12.375  1.00  1.340          H  
ATOM  23446 1HD1 LEU A1492     -18.869  29.768  10.618  1.00  1.340          H  
ATOM  23447 2HD1 LEU A1492     -19.891  28.394  10.194  1.00  1.340          H  
ATOM  23448 3HD1 LEU A1492     -20.623  29.886  10.809  1.00  1.340          H  
ATOM  23449 1HD2 LEU A1492     -18.573  30.402  13.017  1.00  1.340          H  
ATOM  23450 2HD2 LEU A1492     -20.323  30.533  13.255  1.00  1.340          H  
ATOM  23451 3HD2 LEU A1492     -19.346  29.471  14.288  1.00  1.340          H  
ATOM  23452  N   GLN A1493     -19.935  24.934  13.039  1.00  0.710          N  
ATOM  23453  CA  GLN A1493     -18.893  23.931  13.147  1.00  0.680          C  
ATOM  23454  C   GLN A1493     -19.028  22.909  12.038  1.00  0.670          C  
ATOM  23455  O   GLN A1493     -18.067  22.631  11.332  1.00  0.680          O  
ATOM  23456  CB  GLN A1493     -18.980  23.238  14.507  1.00  0.960          C  
ATOM  23457  CG  GLN A1493     -17.970  22.153  14.752  1.00  0.960          C  
ATOM  23458  CD  GLN A1493     -18.113  21.548  16.105  1.00  0.960          C  
ATOM  23459  OE1 GLN A1493     -19.096  21.765  16.822  1.00  0.960          O  
ATOM  23460  NE2 GLN A1493     -17.120  20.767  16.477  1.00  0.960          N  
ATOM  23461  H   GLN A1493     -20.521  25.083  13.856  1.00  0.850          H  
ATOM  23462  HA  GLN A1493     -17.921  24.419  13.058  1.00  0.820          H  
ATOM  23463 1HB  GLN A1493     -18.842  23.978  15.290  1.00  1.160          H  
ATOM  23464 2HB  GLN A1493     -19.970  22.816  14.629  1.00  1.160          H  
ATOM  23465 1HG  GLN A1493     -18.076  21.374  14.015  1.00  1.160          H  
ATOM  23466 2HG  GLN A1493     -16.997  22.564  14.693  1.00  1.160          H  
ATOM  23467 1HE2 GLN A1493     -17.133  20.333  17.380  1.00  1.160          H  
ATOM  23468 2HE2 GLN A1493     -16.342  20.627  15.851  1.00  1.160          H  
ATOM  23469  N   ALA A1494     -20.246  22.425  11.779  1.00  0.680          N  
ATOM  23470  CA  ALA A1494     -20.446  21.420  10.738  1.00  0.690          C  
ATOM  23471  C   ALA A1494     -19.944  21.889   9.375  1.00  0.730          C  
ATOM  23472  O   ALA A1494     -19.484  21.073   8.568  1.00  0.730          O  
ATOM  23473  CB  ALA A1494     -21.902  21.066  10.620  1.00  0.960          C  
ATOM  23474  H   ALA A1494     -21.040  22.677  12.378  1.00  0.820          H  
ATOM  23475  HA  ALA A1494     -19.887  20.539  11.023  1.00  0.830          H  
ATOM  23476 1HB  ALA A1494     -22.020  20.301   9.872  1.00  1.150          H  
ATOM  23477 2HB  ALA A1494     -22.254  20.708  11.561  1.00  1.150          H  
ATOM  23478 3HB  ALA A1494     -22.462  21.951  10.332  1.00  1.150          H  
ATOM  23479  N   PHE A1495     -20.064  23.189   9.108  1.00  0.780          N  
ATOM  23480  CA  PHE A1495     -19.619  23.781   7.856  1.00  0.840          C  
ATOM  23481  C   PHE A1495     -18.247  24.465   7.889  1.00  0.850          C  
ATOM  23482  O   PHE A1495     -17.854  25.087   6.891  1.00  0.920          O  
ATOM  23483  CB  PHE A1495     -20.623  24.819   7.395  1.00  1.150          C  
ATOM  23484  CG  PHE A1495     -21.892  24.292   6.870  1.00  1.150          C  
ATOM  23485  CD1 PHE A1495     -23.031  24.233   7.623  1.00  1.150          C  
ATOM  23486  CD2 PHE A1495     -21.950  23.886   5.586  1.00  1.150          C  
ATOM  23487  CE1 PHE A1495     -24.200  23.775   7.088  1.00  1.150          C  
ATOM  23488  CE2 PHE A1495     -23.096  23.437   5.061  1.00  1.150          C  
ATOM  23489  CZ  PHE A1495     -24.218  23.372   5.788  1.00  1.150          C  
ATOM  23490  H   PHE A1495     -20.525  23.794   9.801  1.00  0.940          H  
ATOM  23491  HA  PHE A1495     -19.580  22.985   7.113  1.00  1.010          H  
ATOM  23492 1HB  PHE A1495     -20.857  25.473   8.241  1.00  1.380          H  
ATOM  23493 2HB  PHE A1495     -20.173  25.437   6.647  1.00  1.380          H  
ATOM  23494  HD1 PHE A1495     -22.994  24.556   8.641  1.00  1.380          H  
ATOM  23495  HD2 PHE A1495     -21.057  23.932   4.971  1.00  1.380          H  
ATOM  23496  HE1 PHE A1495     -25.105  23.741   7.696  1.00  1.380          H  
ATOM  23497  HE2 PHE A1495     -23.107  23.133   4.052  1.00  1.380          H  
ATOM  23498  HZ  PHE A1495     -25.112  23.008   5.325  1.00  1.380          H  
ATOM  23499  N   THR A1496     -17.501  24.359   8.993  1.00  0.810          N  
ATOM  23500  CA  THR A1496     -16.199  25.030   9.058  1.00  0.820          C  
ATOM  23501  C   THR A1496     -15.049  24.096   8.767  1.00  0.800          C  
ATOM  23502  O   THR A1496     -14.694  23.234   9.582  1.00  0.790          O  
ATOM  23503  CB  THR A1496     -15.955  25.689  10.440  1.00  1.140          C  
ATOM  23504  OG1 THR A1496     -16.949  26.706  10.674  1.00  1.140          O  
ATOM  23505  CG2 THR A1496     -14.528  26.327  10.519  1.00  1.140          C  
ATOM  23506  H   THR A1496     -17.833  23.810   9.793  1.00  0.970          H  
ATOM  23507  HA  THR A1496     -16.179  25.818   8.307  1.00  0.980          H  
ATOM  23508  HB  THR A1496     -16.049  24.923  11.216  1.00  1.370          H  
ATOM  23509  HG1 THR A1496     -17.838  26.276  10.740  1.00  1.370          H  
ATOM  23510 1HG2 THR A1496     -14.384  26.765  11.501  1.00  1.370          H  
ATOM  23511 2HG2 THR A1496     -13.756  25.572  10.363  1.00  1.370          H  
ATOM  23512 3HG2 THR A1496     -14.434  27.093   9.760  1.00  1.370          H  
ATOM  23513  N   HIS A1497     -14.433  24.320   7.613  1.00  0.810          N  
ATOM  23514  CA  HIS A1497     -13.319  23.547   7.113  1.00  0.820          C  
ATOM  23515  C   HIS A1497     -12.075  23.847   7.926  1.00  0.820          C  
ATOM  23516  O   HIS A1497     -11.899  24.957   8.425  1.00  0.810          O  
ATOM  23517  CB  HIS A1497     -13.093  23.796   5.629  1.00  1.140          C  
ATOM  23518  CG  HIS A1497     -12.160  22.846   5.034  1.00  1.140          C  
ATOM  23519  ND1 HIS A1497     -10.805  23.006   5.104  1.00  1.140          N  
ATOM  23520  CD2 HIS A1497     -12.374  21.666   4.397  1.00  1.140          C  
ATOM  23521  CE1 HIS A1497     -10.215  21.962   4.540  1.00  1.140          C  
ATOM  23522  NE2 HIS A1497     -11.148  21.138   4.107  1.00  1.140          N  
ATOM  23523  H   HIS A1497     -14.779  25.066   6.994  1.00  0.970          H  
ATOM  23524  HA  HIS A1497     -13.528  22.495   7.222  1.00  0.980          H  
ATOM  23525 1HB  HIS A1497     -14.035  23.750   5.107  1.00  1.370          H  
ATOM  23526 2HB  HIS A1497     -12.685  24.791   5.499  1.00  1.370          H  
ATOM  23527  HD2 HIS A1497     -13.341  21.205   4.181  1.00  1.370          H  
ATOM  23528  HE1 HIS A1497      -9.143  21.807   4.466  1.00  1.370          H  
ATOM  23529  HE2 HIS A1497     -10.981  20.217   3.643  1.00  1.370          H  
ATOM  23530  N   ALA A1498     -11.192  22.868   8.057  1.00  0.860          N  
ATOM  23531  CA  ALA A1498      -9.944  23.024   8.799  1.00  0.880          C  
ATOM  23532  C   ALA A1498      -9.089  24.188   8.296  1.00  0.850          C  
ATOM  23533  O   ALA A1498      -8.271  24.726   9.044  1.00  0.840          O  
ATOM  23534  CB  ALA A1498      -9.138  21.750   8.698  1.00  1.220          C  
ATOM  23535  H   ALA A1498     -11.396  21.964   7.650  1.00  1.030          H  
ATOM  23536  HA  ALA A1498     -10.195  23.215   9.841  1.00  1.060          H  
ATOM  23537 1HB  ALA A1498      -8.227  21.866   9.275  1.00  1.470          H  
ATOM  23538 2HB  ALA A1498      -9.712  20.915   9.084  1.00  1.470          H  
ATOM  23539 3HB  ALA A1498      -8.884  21.563   7.657  1.00  1.470          H  
ATOM  23540  N   SER A1499      -9.204  24.514   7.007  1.00  0.850          N  
ATOM  23541  CA  SER A1499      -8.439  25.584   6.389  1.00  0.830          C  
ATOM  23542  C   SER A1499      -8.977  26.987   6.678  1.00  0.780          C  
ATOM  23543  O   SER A1499      -8.294  27.993   6.454  1.00  0.990          O  
ATOM  23544  CB  SER A1499      -8.420  25.395   4.883  1.00  1.170          C  
ATOM  23545  OG  SER A1499      -9.713  25.598   4.343  1.00  1.170          O  
ATOM  23546  H   SER A1499      -9.848  23.993   6.414  1.00  1.020          H  
ATOM  23547  HA  SER A1499      -7.441  25.507   6.770  1.00  1.000          H  
ATOM  23548 1HB  SER A1499      -7.714  26.091   4.439  1.00  1.400          H  
ATOM  23549 2HB  SER A1499      -8.078  24.390   4.644  1.00  1.400          H  
ATOM  23550  HG  SER A1499     -10.194  24.767   4.537  1.00  1.400          H  
ATOM  23551  N   TYR A1500     -10.178  27.085   7.224  1.00  0.870          N  
ATOM  23552  CA  TYR A1500     -10.813  28.376   7.398  1.00  0.880          C  
ATOM  23553  C   TYR A1500     -10.367  29.102   8.658  1.00  0.910          C  
ATOM  23554  O   TYR A1500     -11.137  29.225   9.614  1.00  1.180          O  
ATOM  23555  CB  TYR A1500     -12.331  28.197   7.405  1.00  1.230          C  
ATOM  23556  CG  TYR A1500     -13.099  29.478   7.249  1.00  1.230          C  
ATOM  23557  CD1 TYR A1500     -13.085  30.179   6.058  1.00  1.230          C  
ATOM  23558  CD2 TYR A1500     -13.818  29.938   8.296  1.00  1.230          C  
ATOM  23559  CE1 TYR A1500     -13.790  31.348   5.939  1.00  1.230          C  
ATOM  23560  CE2 TYR A1500     -14.531  31.103   8.202  1.00  1.230          C  
ATOM  23561  CZ  TYR A1500     -14.518  31.816   7.025  1.00  1.230          C  
ATOM  23562  OH  TYR A1500     -15.213  32.996   6.928  1.00  1.230          O  
ATOM  23563  H   TYR A1500     -10.681  26.243   7.514  1.00  1.040          H  
ATOM  23564  HA  TYR A1500     -10.538  28.999   6.555  1.00  1.060          H  
ATOM  23565 1HB  TYR A1500     -12.633  27.510   6.640  1.00  1.470          H  
ATOM  23566 2HB  TYR A1500     -12.619  27.745   8.348  1.00  1.470          H  
ATOM  23567  HD1 TYR A1500     -12.523  29.816   5.225  1.00  1.470          H  
ATOM  23568  HD2 TYR A1500     -13.811  29.365   9.203  1.00  1.470          H  
ATOM  23569  HE1 TYR A1500     -13.769  31.903   4.999  1.00  1.470          H  
ATOM  23570  HE2 TYR A1500     -15.095  31.462   9.050  1.00  1.470          H  
ATOM  23571  HH  TYR A1500     -15.135  33.340   6.035  1.00  1.470          H  
ATOM  23572  N   HIS A1501      -9.159  29.677   8.601  1.00  0.880          N  
ATOM  23573  CA  HIS A1501      -8.471  30.350   9.719  1.00  0.900          C  
ATOM  23574  C   HIS A1501      -9.195  31.558  10.282  1.00  0.850          C  
ATOM  23575  O   HIS A1501      -8.852  32.059  11.354  1.00  0.850          O  
ATOM  23576  CB  HIS A1501      -7.074  30.800   9.300  1.00  1.250          C  
ATOM  23577  CG  HIS A1501      -7.027  31.802   8.219  1.00  1.250          C  
ATOM  23578  ND1 HIS A1501      -7.215  31.463   6.900  1.00  1.250          N  
ATOM  23579  CD2 HIS A1501      -6.787  33.130   8.239  1.00  1.250          C  
ATOM  23580  CE1 HIS A1501      -7.093  32.542   6.154  1.00  1.250          C  
ATOM  23581  NE2 HIS A1501      -6.829  33.567   6.943  1.00  1.250          N  
ATOM  23582  H   HIS A1501      -8.644  29.519   7.723  1.00  1.060          H  
ATOM  23583  HA  HIS A1501      -8.348  29.636  10.530  1.00  1.080          H  
ATOM  23584 1HB  HIS A1501      -6.532  31.189  10.163  1.00  1.500          H  
ATOM  23585 2HB  HIS A1501      -6.547  29.978   8.939  1.00  1.500          H  
ATOM  23586  HD2 HIS A1501      -6.587  33.736   9.124  1.00  1.500          H  
ATOM  23587  HE1 HIS A1501      -7.188  32.580   5.071  1.00  1.500          H  
ATOM  23588  HE2 HIS A1501      -6.679  34.524   6.647  1.00  1.500          H  
ATOM  23589  N   TYR A1502     -10.198  32.012   9.563  1.00  0.860          N  
ATOM  23590  CA  TYR A1502     -11.007  33.133   9.970  1.00  0.850          C  
ATOM  23591  C   TYR A1502     -11.943  32.748  11.119  1.00  0.830          C  
ATOM  23592  O   TYR A1502     -12.354  33.604  11.915  1.00  0.840          O  
ATOM  23593  CB  TYR A1502     -11.828  33.612   8.794  1.00  1.190          C  
ATOM  23594  CG  TYR A1502     -11.029  34.200   7.691  1.00  1.190          C  
ATOM  23595  CD1 TYR A1502     -10.851  33.479   6.525  1.00  1.190          C  
ATOM  23596  CD2 TYR A1502     -10.476  35.457   7.824  1.00  1.190          C  
ATOM  23597  CE1 TYR A1502     -10.134  34.022   5.492  1.00  1.190          C  
ATOM  23598  CE2 TYR A1502      -9.749  35.997   6.789  1.00  1.190          C  
ATOM  23599  CZ  TYR A1502      -9.583  35.282   5.624  1.00  1.190          C  
ATOM  23600  OH  TYR A1502      -8.862  35.818   4.584  1.00  1.190          O  
ATOM  23601  H   TYR A1502     -10.385  31.544   8.689  1.00  1.030          H  
ATOM  23602  HA  TYR A1502     -10.351  33.931  10.315  1.00  1.020          H  
ATOM  23603 1HB  TYR A1502     -12.358  32.781   8.402  1.00  1.430          H  
ATOM  23604 2HB  TYR A1502     -12.558  34.346   9.125  1.00  1.430          H  
ATOM  23605  HD1 TYR A1502     -11.279  32.489   6.420  1.00  1.430          H  
ATOM  23606  HD2 TYR A1502     -10.616  36.021   8.746  1.00  1.430          H  
ATOM  23607  HE1 TYR A1502      -9.996  33.466   4.573  1.00  1.430          H  
ATOM  23608  HE2 TYR A1502      -9.312  36.991   6.888  1.00  1.430          H  
ATOM  23609  HH  TYR A1502      -8.857  35.202   3.847  1.00  1.430          H  
ATOM  23610  N   ASN A1503     -12.309  31.468  11.227  1.00  0.830          N  
ATOM  23611  CA  ASN A1503     -13.234  31.105  12.281  1.00  0.820          C  
ATOM  23612  C   ASN A1503     -12.504  30.864  13.577  1.00  0.820          C  
ATOM  23613  O   ASN A1503     -12.117  29.750  13.907  1.00  1.000          O  
ATOM  23614  CB  ASN A1503     -14.062  29.892  11.925  1.00  1.150          C  
ATOM  23615  CG  ASN A1503     -15.092  29.559  12.967  1.00  1.150          C  
ATOM  23616  OD1 ASN A1503     -15.043  30.066  14.118  1.00  1.150          O  
ATOM  23617  ND2 ASN A1503     -16.041  28.730  12.607  1.00  1.150          N  
ATOM  23618  H   ASN A1503     -11.954  30.744  10.593  1.00  1.000          H  
ATOM  23619  HA  ASN A1503     -13.914  31.940  12.444  1.00  0.980          H  
ATOM  23620 1HB  ASN A1503     -14.607  30.100  11.028  1.00  1.380          H  
ATOM  23621 2HB  ASN A1503     -13.413  29.031  11.745  1.00  1.380          H  
ATOM  23622 1HD2 ASN A1503     -16.747  28.473  13.252  1.00  1.380          H  
ATOM  23623 2HD2 ASN A1503     -16.076  28.314  11.688  1.00  1.380          H  
ATOM  23624  N   THR A1504     -12.405  31.913  14.359  1.00  0.760          N  
ATOM  23625  CA  THR A1504     -11.691  31.869  15.621  1.00  0.770          C  
ATOM  23626  C   THR A1504     -12.678  31.745  16.772  1.00  0.720          C  
ATOM  23627  O   THR A1504     -12.346  32.030  17.924  1.00  0.800          O  
ATOM  23628  CB  THR A1504     -10.834  33.127  15.796  1.00  1.070          C  
ATOM  23629  OG1 THR A1504     -11.685  34.281  15.794  1.00  1.070          O  
ATOM  23630  CG2 THR A1504      -9.845  33.226  14.629  1.00  1.070          C  
ATOM  23631  H   THR A1504     -12.745  32.810  13.999  1.00  0.910          H  
ATOM  23632  HA  THR A1504     -11.040  30.994  15.628  1.00  0.920          H  
ATOM  23633  HB  THR A1504     -10.289  33.079  16.737  1.00  1.290          H  
ATOM  23634  HG1 THR A1504     -12.155  34.322  16.638  1.00  1.290          H  
ATOM  23635 1HG2 THR A1504      -9.236  34.120  14.742  1.00  1.290          H  
ATOM  23636 2HG2 THR A1504      -9.202  32.347  14.621  1.00  1.290          H  
ATOM  23637 3HG2 THR A1504     -10.383  33.278  13.686  1.00  1.290          H  
ATOM  23638  N   ILE A1505     -13.924  31.416  16.433  1.00  0.720          N  
ATOM  23639  CA  ILE A1505     -15.007  31.304  17.394  1.00  0.700          C  
ATOM  23640  C   ILE A1505     -15.304  29.844  17.741  1.00  0.690          C  
ATOM  23641  O   ILE A1505     -15.470  29.510  18.915  1.00  0.710          O  
ATOM  23642  CB  ILE A1505     -16.254  32.039  16.873  1.00  0.990          C  
ATOM  23643  CG1 ILE A1505     -15.875  33.537  16.541  1.00  0.990          C  
ATOM  23644  CG2 ILE A1505     -17.400  31.975  17.890  1.00  0.990          C  
ATOM  23645  CD1 ILE A1505     -15.283  34.370  17.697  1.00  0.990          C  
ATOM  23646  H   ILE A1505     -14.099  31.165  15.460  1.00  0.860          H  
ATOM  23647  HA  ILE A1505     -14.699  31.775  18.322  1.00  0.840          H  
ATOM  23648  HB  ILE A1505     -16.582  31.574  15.946  1.00  1.190          H  
ATOM  23649 1HG1 ILE A1505     -15.144  33.536  15.736  1.00  1.190          H  
ATOM  23650 2HG1 ILE A1505     -16.776  34.039  16.184  1.00  1.190          H  
ATOM  23651 1HG2 ILE A1505     -18.258  32.497  17.489  1.00  1.190          H  
ATOM  23652 2HG2 ILE A1505     -17.668  30.938  18.082  1.00  1.190          H  
ATOM  23653 3HG2 ILE A1505     -17.100  32.437  18.827  1.00  1.190          H  
ATOM  23654 1HD1 ILE A1505     -15.068  35.374  17.336  1.00  1.190          H  
ATOM  23655 2HD1 ILE A1505     -15.981  34.433  18.522  1.00  1.190          H  
ATOM  23656 3HD1 ILE A1505     -14.358  33.930  18.053  1.00  1.190          H  
ATOM  23657  N   THR A1506     -15.425  28.974  16.736  1.00  0.680          N  
ATOM  23658  CA  THR A1506     -15.702  27.569  17.033  1.00  0.670          C  
ATOM  23659  C   THR A1506     -14.731  26.601  16.330  1.00  0.670          C  
ATOM  23660  O   THR A1506     -13.744  27.000  15.717  1.00  0.670          O  
ATOM  23661  CB  THR A1506     -17.187  27.184  16.772  1.00  0.940          C  
ATOM  23662  OG1 THR A1506     -17.414  25.883  17.326  1.00  0.940          O  
ATOM  23663  CG2 THR A1506     -17.535  27.175  15.298  1.00  0.940          C  
ATOM  23664  H   THR A1506     -15.303  29.285  15.778  1.00  0.820          H  
ATOM  23665  HA  THR A1506     -15.549  27.418  18.102  1.00  0.800          H  
ATOM  23666  HB  THR A1506     -17.831  27.902  17.283  1.00  1.130          H  
ATOM  23667  HG1 THR A1506     -18.359  25.660  17.262  1.00  1.130          H  
ATOM  23668 1HG2 THR A1506     -18.586  26.900  15.172  1.00  1.130          H  
ATOM  23669 2HG2 THR A1506     -17.373  28.166  14.919  1.00  1.130          H  
ATOM  23670 3HG2 THR A1506     -16.912  26.461  14.754  1.00  1.130          H  
ATOM  23671  N   ASP A1507     -14.990  25.317  16.525  1.00  0.720          N  
ATOM  23672  CA  ASP A1507     -14.194  24.178  16.046  1.00  0.740          C  
ATOM  23673  C   ASP A1507     -14.357  23.738  14.598  1.00  0.670          C  
ATOM  23674  O   ASP A1507     -15.348  24.037  13.942  1.00  0.660          O  
ATOM  23675  CB  ASP A1507     -14.471  22.969  16.924  1.00  1.030          C  
ATOM  23676  CG  ASP A1507     -13.822  23.039  18.273  1.00  1.030          C  
ATOM  23677  OD1 ASP A1507     -12.877  23.768  18.434  1.00  1.030          O  
ATOM  23678  OD2 ASP A1507     -14.284  22.358  19.161  1.00  1.030          O  
ATOM  23679  H   ASP A1507     -15.842  25.132  17.043  1.00  0.860          H  
ATOM  23680  HA  ASP A1507     -13.147  24.451  16.176  1.00  0.890          H  
ATOM  23681 1HB  ASP A1507     -15.540  22.910  17.085  1.00  1.230          H  
ATOM  23682 2HB  ASP A1507     -14.164  22.057  16.409  1.00  1.230          H  
ATOM  23683  N   CYS A1508     -13.350  23.018  14.096  1.00  0.690          N  
ATOM  23684  CA  CYS A1508     -13.425  22.377  12.781  1.00  0.700          C  
ATOM  23685  C   CYS A1508     -14.452  21.243  12.781  1.00  0.640          C  
ATOM  23686  O   CYS A1508     -14.503  20.428  13.720  1.00  0.630          O  
ATOM  23687  CB  CYS A1508     -12.103  21.779  12.317  1.00  0.980          C  
ATOM  23688  SG  CYS A1508     -12.232  21.068  10.693  1.00  0.980          S  
ATOM  23689  H   CYS A1508     -12.527  22.865  14.667  1.00  0.830          H  
ATOM  23690  HA  CYS A1508     -13.737  23.126  12.048  1.00  0.840          H  
ATOM  23691 1HB  CYS A1508     -11.333  22.513  12.273  1.00  1.170          H  
ATOM  23692 2HB  CYS A1508     -11.782  21.002  13.005  1.00  1.170          H  
ATOM  23693  HG  CYS A1508     -12.518  22.220  10.067  1.00  1.170          H  
ATOM  23694  N   TYR A1509     -15.207  21.152  11.682  1.00  0.630          N  
ATOM  23695  CA  TYR A1509     -16.250  20.144  11.427  1.00  0.610          C  
ATOM  23696  C   TYR A1509     -15.824  18.697  11.679  1.00  0.610          C  
ATOM  23697  O   TYR A1509     -16.660  17.844  11.981  1.00  0.620          O  
ATOM  23698  CB  TYR A1509     -16.706  20.194   9.957  1.00  0.860          C  
ATOM  23699  CG  TYR A1509     -15.761  19.496   8.951  1.00  0.860          C  
ATOM  23700  CD1 TYR A1509     -15.910  18.151   8.675  1.00  0.860          C  
ATOM  23701  CD2 TYR A1509     -14.777  20.191   8.321  1.00  0.860          C  
ATOM  23702  CE1 TYR A1509     -15.075  17.524   7.799  1.00  0.860          C  
ATOM  23703  CE2 TYR A1509     -13.935  19.574   7.423  1.00  0.860          C  
ATOM  23704  CZ  TYR A1509     -14.087  18.237   7.154  1.00  0.860          C  
ATOM  23705  OH  TYR A1509     -13.232  17.610   6.266  1.00  0.860          O  
ATOM  23706  H   TYR A1509     -15.069  21.877  10.969  1.00  0.760          H  
ATOM  23707  HA  TYR A1509     -17.096  20.363  12.074  1.00  0.730          H  
ATOM  23708 1HB  TYR A1509     -17.676  19.747   9.869  1.00  1.030          H  
ATOM  23709 2HB  TYR A1509     -16.807  21.233   9.648  1.00  1.030          H  
ATOM  23710  HD1 TYR A1509     -16.679  17.593   9.166  1.00  1.030          H  
ATOM  23711  HD2 TYR A1509     -14.665  21.215   8.533  1.00  1.030          H  
ATOM  23712  HE1 TYR A1509     -15.184  16.462   7.608  1.00  1.030          H  
ATOM  23713  HE2 TYR A1509     -13.148  20.139   6.928  1.00  1.030          H  
ATOM  23714  HH  TYR A1509     -13.666  16.804   5.867  1.00  1.030          H  
ATOM  23715  N   GLN A1510     -14.532  18.428  11.587  1.00  0.650          N  
ATOM  23716  CA  GLN A1510     -13.953  17.096  11.712  1.00  0.690          C  
ATOM  23717  C   GLN A1510     -14.263  16.440  13.057  1.00  0.680          C  
ATOM  23718  O   GLN A1510     -14.381  15.210  13.147  1.00  0.700          O  
ATOM  23719  CB  GLN A1510     -12.465  17.213  11.426  1.00  0.950          C  
ATOM  23720  CG  GLN A1510     -12.242  17.518   9.954  1.00  0.950          C  
ATOM  23721  CD  GLN A1510     -10.878  17.939   9.581  1.00  0.950          C  
ATOM  23722  OE1 GLN A1510     -10.146  18.400  10.457  1.00  0.950          O  
ATOM  23723  NE2 GLN A1510     -10.533  17.824   8.300  1.00  0.950          N  
ATOM  23724  H   GLN A1510     -13.918  19.212  11.394  1.00  0.780          H  
ATOM  23725  HA  GLN A1510     -14.380  16.471  10.931  1.00  0.830          H  
ATOM  23726 1HB  GLN A1510     -12.025  18.007  12.033  1.00  1.140          H  
ATOM  23727 2HB  GLN A1510     -11.961  16.279  11.665  1.00  1.140          H  
ATOM  23728 1HG  GLN A1510     -12.493  16.628   9.370  1.00  1.140          H  
ATOM  23729 2HG  GLN A1510     -12.897  18.312   9.703  1.00  1.140          H  
ATOM  23730 1HE2 GLN A1510      -9.624  18.104   7.992  1.00  1.140          H  
ATOM  23731 2HE2 GLN A1510     -11.200  17.454   7.615  1.00  1.140          H  
ATOM  23732  N   ARG A1511     -14.404  17.234  14.126  1.00  0.690          N  
ATOM  23733  CA  ARG A1511     -14.736  16.612  15.403  1.00  0.740          C  
ATOM  23734  C   ARG A1511     -16.104  15.928  15.308  1.00  0.720          C  
ATOM  23735  O   ARG A1511     -16.320  14.870  15.903  1.00  0.810          O  
ATOM  23736  CB  ARG A1511     -14.789  17.613  16.550  1.00  1.020          C  
ATOM  23737  CG  ARG A1511     -13.454  18.221  16.996  1.00  1.020          C  
ATOM  23738  CD  ARG A1511     -13.654  19.164  18.161  1.00  1.020          C  
ATOM  23739  NE  ARG A1511     -14.035  18.441  19.399  1.00  1.020          N  
ATOM  23740  CZ  ARG A1511     -14.786  18.939  20.427  1.00  1.020          C  
ATOM  23741  NH1 ARG A1511     -15.274  20.165  20.400  1.00  1.020          N  
ATOM  23742  NH2 ARG A1511     -15.027  18.182  21.489  1.00  1.020          N  
ATOM  23743  H   ARG A1511     -14.308  18.255  14.053  1.00  0.830          H  
ATOM  23744  HA  ARG A1511     -13.982  15.858  15.631  1.00  0.890          H  
ATOM  23745 1HB  ARG A1511     -15.439  18.434  16.265  1.00  1.220          H  
ATOM  23746 2HB  ARG A1511     -15.237  17.132  17.417  1.00  1.220          H  
ATOM  23747 1HG  ARG A1511     -12.771  17.424  17.302  1.00  1.220          H  
ATOM  23748 2HG  ARG A1511     -13.017  18.781  16.168  1.00  1.220          H  
ATOM  23749 1HD  ARG A1511     -12.728  19.709  18.356  1.00  1.220          H  
ATOM  23750 2HD  ARG A1511     -14.441  19.871  17.915  1.00  1.220          H  
ATOM  23751  HE  ARG A1511     -13.684  17.494  19.502  1.00  1.220          H  
ATOM  23752 1HH1 ARG A1511     -15.068  20.807  19.629  1.00  1.220          H  
ATOM  23753 2HH1 ARG A1511     -15.809  20.510  21.174  1.00  1.220          H  
ATOM  23754 1HH2 ARG A1511     -14.599  17.249  21.563  1.00  1.220          H  
ATOM  23755 2HH2 ARG A1511     -15.566  18.543  22.254  1.00  1.220          H  
ATOM  23756  N   LEU A1512     -17.025  16.541  14.547  1.00  0.670          N  
ATOM  23757  CA  LEU A1512     -18.389  16.079  14.401  1.00  0.680          C  
ATOM  23758  C   LEU A1512     -18.500  15.017  13.336  1.00  0.670          C  
ATOM  23759  O   LEU A1512     -19.345  14.134  13.454  1.00  0.700          O  
ATOM  23760  CB  LEU A1512     -19.286  17.241  13.984  1.00  0.950          C  
ATOM  23761  CG  LEU A1512     -19.427  18.409  14.928  1.00  0.950          C  
ATOM  23762  CD1 LEU A1512     -20.254  19.447  14.207  1.00  0.950          C  
ATOM  23763  CD2 LEU A1512     -20.088  17.993  16.254  1.00  0.950          C  
ATOM  23764  H   LEU A1512     -16.767  17.372  14.025  1.00  0.800          H  
ATOM  23765  HA  LEU A1512     -18.721  15.651  15.344  1.00  0.820          H  
ATOM  23766 1HB  LEU A1512     -18.905  17.638  13.053  1.00  1.140          H  
ATOM  23767 2HB  LEU A1512     -20.275  16.865  13.788  1.00  1.140          H  
ATOM  23768  HG  LEU A1512     -18.457  18.822  15.135  1.00  1.140          H  
ATOM  23769 1HD1 LEU A1512     -20.397  20.330  14.823  1.00  1.140          H  
ATOM  23770 2HD1 LEU A1512     -19.762  19.730  13.283  1.00  1.140          H  
ATOM  23771 3HD1 LEU A1512     -21.192  19.008  13.987  1.00  1.140          H  
ATOM  23772 1HD2 LEU A1512     -20.180  18.875  16.889  1.00  1.140          H  
ATOM  23773 2HD2 LEU A1512     -21.067  17.582  16.065  1.00  1.140          H  
ATOM  23774 3HD2 LEU A1512     -19.481  17.251  16.767  1.00  1.140          H  
ATOM  23775  N   GLU A1513     -17.662  15.110  12.294  1.00  0.660          N  
ATOM  23776  CA  GLU A1513     -17.667  14.157  11.183  1.00  0.670          C  
ATOM  23777  C   GLU A1513     -17.391  12.756  11.706  1.00  0.660          C  
ATOM  23778  O   GLU A1513     -18.015  11.788  11.276  1.00  0.690          O  
ATOM  23779  CB  GLU A1513     -16.625  14.537  10.131  1.00  0.930          C  
ATOM  23780  CG  GLU A1513     -16.726  13.794   8.776  1.00  0.930          C  
ATOM  23781  CD  GLU A1513     -16.024  12.435   8.705  1.00  0.930          C  
ATOM  23782  OE1 GLU A1513     -15.133  12.194   9.481  1.00  0.930          O  
ATOM  23783  OE2 GLU A1513     -16.353  11.666   7.831  1.00  0.930          O  
ATOM  23784  H   GLU A1513     -17.037  15.919  12.262  1.00  0.790          H  
ATOM  23785  HA  GLU A1513     -18.649  14.165  10.715  1.00  0.800          H  
ATOM  23786 1HB  GLU A1513     -16.699  15.587   9.942  1.00  1.120          H  
ATOM  23787 2HB  GLU A1513     -15.628  14.357  10.535  1.00  1.120          H  
ATOM  23788 1HG  GLU A1513     -17.763  13.635   8.580  1.00  1.120          H  
ATOM  23789 2HG  GLU A1513     -16.341  14.435   7.988  1.00  1.120          H  
ATOM  23790  N   PHE A1514     -16.518  12.634  12.708  1.00  0.650          N  
ATOM  23791  CA  PHE A1514     -16.230  11.309  13.248  1.00  0.670          C  
ATOM  23792  C   PHE A1514     -17.539  10.600  13.655  1.00  0.660          C  
ATOM  23793  O   PHE A1514     -17.813   9.488  13.152  1.00  0.680          O  
ATOM  23794  CB  PHE A1514     -15.222  11.446  14.401  1.00  0.930          C  
ATOM  23795  CG  PHE A1514     -14.907  10.194  15.158  1.00  0.930          C  
ATOM  23796  CD1 PHE A1514     -14.218   9.155  14.558  1.00  0.930          C  
ATOM  23797  CD2 PHE A1514     -15.240  10.081  16.498  1.00  0.930          C  
ATOM  23798  CE1 PHE A1514     -13.906   8.026  15.270  1.00  0.930          C  
ATOM  23799  CE2 PHE A1514     -14.903   8.959  17.207  1.00  0.930          C  
ATOM  23800  CZ  PHE A1514     -14.241   7.929  16.588  1.00  0.930          C  
ATOM  23801  H   PHE A1514     -15.985  13.461  13.007  1.00  0.780          H  
ATOM  23802  HA  PHE A1514     -15.758  10.724  12.458  1.00  0.800          H  
ATOM  23803 1HB  PHE A1514     -14.284  11.837  13.998  1.00  1.120          H  
ATOM  23804 2HB  PHE A1514     -15.589  12.192  15.111  1.00  1.120          H  
ATOM  23805  HD1 PHE A1514     -13.932   9.232  13.508  1.00  1.120          H  
ATOM  23806  HD2 PHE A1514     -15.766  10.902  16.988  1.00  1.120          H  
ATOM  23807  HE1 PHE A1514     -13.375   7.212  14.794  1.00  1.120          H  
ATOM  23808  HE2 PHE A1514     -15.163   8.879  18.251  1.00  1.120          H  
ATOM  23809  HZ  PHE A1514     -13.976   7.043  17.140  1.00  1.120          H  
ATOM  23810  N   LEU A1515     -18.351  11.271  14.499  1.00  0.670          N  
ATOM  23811  CA  LEU A1515     -19.665  10.766  14.878  1.00  0.690          C  
ATOM  23812  C   LEU A1515     -20.562  10.717  13.671  1.00  0.720          C  
ATOM  23813  O   LEU A1515     -21.268   9.748  13.446  1.00  0.770          O  
ATOM  23814  CB  LEU A1515     -20.367  11.701  15.868  1.00  0.960          C  
ATOM  23815  CG  LEU A1515     -19.857  11.830  17.285  1.00  0.960          C  
ATOM  23816  CD1 LEU A1515     -20.589  12.982  17.902  1.00  0.960          C  
ATOM  23817  CD2 LEU A1515     -20.135  10.562  18.094  1.00  0.960          C  
ATOM  23818  H   LEU A1515     -18.040  12.154  14.881  1.00  0.800          H  
ATOM  23819  HA  LEU A1515     -19.582   9.778  15.288  1.00  0.830          H  
ATOM  23820 1HB  LEU A1515     -20.351  12.702  15.435  1.00  1.150          H  
ATOM  23821 2HB  LEU A1515     -21.399  11.389  15.932  1.00  1.150          H  
ATOM  23822  HG  LEU A1515     -18.790  12.040  17.283  1.00  1.150          H  
ATOM  23823 1HD1 LEU A1515     -20.253  13.116  18.917  1.00  1.150          H  
ATOM  23824 2HD1 LEU A1515     -20.382  13.887  17.329  1.00  1.150          H  
ATOM  23825 3HD1 LEU A1515     -21.663  12.790  17.902  1.00  1.150          H  
ATOM  23826 1HD2 LEU A1515     -19.787  10.706  19.111  1.00  1.150          H  
ATOM  23827 2HD2 LEU A1515     -21.205  10.359  18.108  1.00  1.150          H  
ATOM  23828 3HD2 LEU A1515     -19.630   9.727  17.666  1.00  1.150          H  
ATOM  23829  N   GLY A1516     -20.482  11.743  12.852  1.00  0.710          N  
ATOM  23830  CA  GLY A1516     -21.309  11.935  11.688  1.00  0.770          C  
ATOM  23831  C   GLY A1516     -21.368  10.727  10.801  1.00  0.770          C  
ATOM  23832  O   GLY A1516     -22.448  10.235  10.475  1.00  0.810          O  
ATOM  23833  H   GLY A1516     -19.836  12.489  13.074  1.00  0.850          H  
ATOM  23834 1HA  GLY A1516     -22.306  12.255  11.978  1.00  0.920          H  
ATOM  23835 2HA  GLY A1516     -20.848  12.736  11.134  1.00  0.920          H  
ATOM  23836  N   ASP A1517     -20.200  10.252  10.408  1.00  0.740          N  
ATOM  23837  CA  ASP A1517     -20.076   9.099   9.550  1.00  0.770          C  
ATOM  23838  C   ASP A1517     -20.729   7.888  10.206  1.00  0.720          C  
ATOM  23839  O   ASP A1517     -21.572   7.225   9.594  1.00  0.760          O  
ATOM  23840  CB  ASP A1517     -18.588   8.843   9.263  1.00  1.070          C  
ATOM  23841  CG  ASP A1517     -18.326   7.639   8.357  1.00  1.070          C  
ATOM  23842  OD1 ASP A1517     -18.748   7.661   7.235  1.00  1.070          O  
ATOM  23843  OD2 ASP A1517     -17.658   6.708   8.807  1.00  1.070          O  
ATOM  23844  H   ASP A1517     -19.363  10.745  10.721  1.00  0.890          H  
ATOM  23845  HA  ASP A1517     -20.588   9.304   8.612  1.00  0.920          H  
ATOM  23846 1HB  ASP A1517     -18.151   9.739   8.800  1.00  1.280          H  
ATOM  23847 2HB  ASP A1517     -18.063   8.699  10.210  1.00  1.280          H  
ATOM  23848  N   ALA A1518     -20.371   7.604  11.463  1.00  0.690          N  
ATOM  23849  CA  ALA A1518     -20.954   6.446  12.130  1.00  0.680          C  
ATOM  23850  C   ALA A1518     -22.483   6.561  12.272  1.00  0.680          C  
ATOM  23851  O   ALA A1518     -23.199   5.571  12.078  1.00  0.680          O  
ATOM  23852  CB  ALA A1518     -20.310   6.262  13.477  1.00  0.960          C  
ATOM  23853  H   ALA A1518     -19.679   8.196  11.941  1.00  0.830          H  
ATOM  23854  HA  ALA A1518     -20.742   5.572  11.516  1.00  0.820          H  
ATOM  23855 1HB  ALA A1518     -20.702   5.385  13.935  1.00  1.150          H  
ATOM  23856 2HB  ALA A1518     -19.244   6.155  13.340  1.00  1.150          H  
ATOM  23857 3HB  ALA A1518     -20.516   7.133  14.098  1.00  1.150          H  
ATOM  23858  N   ILE A1519     -22.980   7.777  12.544  1.00  0.710          N  
ATOM  23859  CA  ILE A1519     -24.409   8.032  12.715  1.00  0.760          C  
ATOM  23860  C   ILE A1519     -25.134   7.729  11.426  1.00  0.770          C  
ATOM  23861  O   ILE A1519     -26.157   7.042  11.437  1.00  0.780          O  
ATOM  23862  CB  ILE A1519     -24.700   9.522  13.090  1.00  1.040          C  
ATOM  23863  CG1 ILE A1519     -24.176   9.869  14.500  1.00  1.040          C  
ATOM  23864  CG2 ILE A1519     -26.242   9.784  13.033  1.00  1.040          C  
ATOM  23865  CD1 ILE A1519     -24.093  11.391  14.768  1.00  1.040          C  
ATOM  23866  H   ILE A1519     -22.322   8.538  12.695  1.00  0.850          H  
ATOM  23867  HA  ILE A1519     -24.790   7.377  13.495  1.00  0.910          H  
ATOM  23868  HB  ILE A1519     -24.195  10.180  12.385  1.00  1.250          H  
ATOM  23869 1HG1 ILE A1519     -24.847   9.436  15.220  1.00  1.250          H  
ATOM  23870 2HG1 ILE A1519     -23.216   9.420  14.648  1.00  1.250          H  
ATOM  23871 1HG2 ILE A1519     -26.464  10.810  13.281  1.00  1.250          H  
ATOM  23872 2HG2 ILE A1519     -26.611   9.587  12.041  1.00  1.250          H  
ATOM  23873 3HG2 ILE A1519     -26.747   9.128  13.742  1.00  1.250          H  
ATOM  23874 1HD1 ILE A1519     -23.734  11.560  15.776  1.00  1.250          H  
ATOM  23875 2HD1 ILE A1519     -23.402  11.841  14.063  1.00  1.250          H  
ATOM  23876 3HD1 ILE A1519     -25.059  11.861  14.662  1.00  1.250          H  
ATOM  23877  N   LEU A1520     -24.621   8.247  10.313  1.00  0.790          N  
ATOM  23878  CA  LEU A1520     -25.281   8.029   9.044  1.00  0.850          C  
ATOM  23879  C   LEU A1520     -25.300   6.546   8.660  1.00  0.830          C  
ATOM  23880  O   LEU A1520     -26.340   6.045   8.210  1.00  0.870          O  
ATOM  23881  CB  LEU A1520     -24.586   8.854   7.946  1.00  1.170          C  
ATOM  23882  CG  LEU A1520     -24.701  10.435   8.047  1.00  1.170          C  
ATOM  23883  CD1 LEU A1520     -23.862  11.061   6.967  1.00  1.170          C  
ATOM  23884  CD2 LEU A1520     -26.070  10.868   7.872  1.00  1.170          C  
ATOM  23885  H   LEU A1520     -23.778   8.825  10.378  1.00  0.950          H  
ATOM  23886  HA  LEU A1520     -26.311   8.346   9.136  1.00  1.020          H  
ATOM  23887 1HB  LEU A1520     -23.520   8.604   7.968  1.00  1.400          H  
ATOM  23888 2HB  LEU A1520     -24.988   8.550   6.981  1.00  1.400          H  
ATOM  23889  HG  LEU A1520     -24.341  10.771   9.011  1.00  1.400          H  
ATOM  23890 1HD1 LEU A1520     -23.951  12.133   7.016  1.00  1.400          H  
ATOM  23891 2HD1 LEU A1520     -22.820  10.765   7.086  1.00  1.400          H  
ATOM  23892 3HD1 LEU A1520     -24.225  10.738   6.009  1.00  1.400          H  
ATOM  23893 1HD2 LEU A1520     -26.121  11.956   7.913  1.00  1.400          H  
ATOM  23894 2HD2 LEU A1520     -26.345  10.529   6.914  1.00  1.400          H  
ATOM  23895 3HD2 LEU A1520     -26.721  10.454   8.630  1.00  1.400          H  
ATOM  23896  N   ASP A1521     -24.196   5.808   8.903  1.00  0.800          N  
ATOM  23897  CA  ASP A1521     -24.198   4.391   8.545  1.00  0.800          C  
ATOM  23898  C   ASP A1521     -25.237   3.641   9.346  1.00  0.790          C  
ATOM  23899  O   ASP A1521     -25.970   2.788   8.818  1.00  0.830          O  
ATOM  23900  CB  ASP A1521     -22.868   3.699   8.863  1.00  1.120          C  
ATOM  23901  CG  ASP A1521     -21.668   4.056   8.013  1.00  1.120          C  
ATOM  23902  OD1 ASP A1521     -21.783   4.682   7.001  1.00  1.120          O  
ATOM  23903  OD2 ASP A1521     -20.604   3.624   8.413  1.00  1.120          O  
ATOM  23904  H   ASP A1521     -23.340   6.250   9.264  1.00  0.960          H  
ATOM  23905  HA  ASP A1521     -24.436   4.300   7.500  1.00  0.960          H  
ATOM  23906 1HB  ASP A1521     -22.608   3.926   9.901  1.00  1.340          H  
ATOM  23907 2HB  ASP A1521     -23.011   2.621   8.804  1.00  1.340          H  
ATOM  23908  N   TYR A1522     -25.311   3.970  10.632  1.00  0.750          N  
ATOM  23909  CA  TYR A1522     -26.225   3.344  11.551  1.00  0.760          C  
ATOM  23910  C   TYR A1522     -27.673   3.580  11.153  1.00  0.770          C  
ATOM  23911  O   TYR A1522     -28.450   2.630  11.052  1.00  0.790          O  
ATOM  23912  CB  TYR A1522     -25.914   3.812  12.953  1.00  1.060          C  
ATOM  23913  CG  TYR A1522     -26.744   3.210  13.984  1.00  1.060          C  
ATOM  23914  CD1 TYR A1522     -26.518   1.893  14.353  1.00  1.060          C  
ATOM  23915  CD2 TYR A1522     -27.704   3.957  14.602  1.00  1.060          C  
ATOM  23916  CE1 TYR A1522     -27.263   1.334  15.342  1.00  1.060          C  
ATOM  23917  CE2 TYR A1522     -28.435   3.399  15.595  1.00  1.060          C  
ATOM  23918  CZ  TYR A1522     -28.220   2.100  15.969  1.00  1.060          C  
ATOM  23919  OH  TYR A1522     -28.939   1.588  16.998  1.00  1.060          O  
ATOM  23920  H   TYR A1522     -24.656   4.666  11.012  1.00  0.900          H  
ATOM  23921  HA  TYR A1522     -26.054   2.274  11.517  1.00  0.910          H  
ATOM  23922 1HB  TYR A1522     -24.876   3.590  13.174  1.00  1.270          H  
ATOM  23923 2HB  TYR A1522     -26.024   4.895  13.011  1.00  1.270          H  
ATOM  23924  HD1 TYR A1522     -25.744   1.310  13.857  1.00  1.270          H  
ATOM  23925  HD2 TYR A1522     -27.867   4.996  14.313  1.00  1.270          H  
ATOM  23926  HE1 TYR A1522     -27.095   0.310  15.642  1.00  1.270          H  
ATOM  23927  HE2 TYR A1522     -29.189   3.984  16.110  1.00  1.270          H  
ATOM  23928  HH  TYR A1522     -29.316   2.349  17.503  1.00  1.270          H  
ATOM  23929  N   LEU A1523     -28.035   4.831  10.853  1.00  0.790          N  
ATOM  23930  CA  LEU A1523     -29.414   5.146  10.491  1.00  0.830          C  
ATOM  23931  C   LEU A1523     -29.843   4.343   9.259  1.00  0.870          C  
ATOM  23932  O   LEU A1523     -30.947   3.780   9.231  1.00  0.910          O  
ATOM  23933  CB  LEU A1523     -29.501   6.647  10.185  1.00  1.150          C  
ATOM  23934  CG  LEU A1523     -29.329   7.618  11.384  1.00  1.150          C  
ATOM  23935  CD1 LEU A1523     -29.136   8.976  10.868  1.00  1.150          C  
ATOM  23936  CD2 LEU A1523     -30.539   7.640  12.260  1.00  1.150          C  
ATOM  23937  H   LEU A1523     -27.343   5.585  10.933  1.00  0.950          H  
ATOM  23938  HA  LEU A1523     -30.062   4.880  11.320  1.00  1.000          H  
ATOM  23939 1HB  LEU A1523     -28.715   6.887   9.463  1.00  1.380          H  
ATOM  23940 2HB  LEU A1523     -30.448   6.844   9.720  1.00  1.380          H  
ATOM  23941  HG  LEU A1523     -28.470   7.322  11.968  1.00  1.380          H  
ATOM  23942 1HD1 LEU A1523     -29.007   9.622  11.713  1.00  1.380          H  
ATOM  23943 2HD1 LEU A1523     -28.256   9.016  10.237  1.00  1.380          H  
ATOM  23944 3HD1 LEU A1523     -30.000   9.277  10.305  1.00  1.380          H  
ATOM  23945 1HD2 LEU A1523     -30.386   8.342  13.074  1.00  1.380          H  
ATOM  23946 2HD2 LEU A1523     -31.375   7.955  11.695  1.00  1.380          H  
ATOM  23947 3HD2 LEU A1523     -30.720   6.664  12.659  1.00  1.380          H  
ATOM  23948  N   ILE A1524     -28.951   4.231   8.263  1.00  0.880          N  
ATOM  23949  CA  ILE A1524     -29.268   3.432   7.084  1.00  0.950          C  
ATOM  23950  C   ILE A1524     -29.388   1.963   7.419  1.00  0.910          C  
ATOM  23951  O   ILE A1524     -30.332   1.302   6.977  1.00  0.910          O  
ATOM  23952  CB  ILE A1524     -28.214   3.596   5.956  1.00  1.300          C  
ATOM  23953  CG1 ILE A1524     -28.210   5.024   5.381  1.00  1.300          C  
ATOM  23954  CG2 ILE A1524     -28.396   2.557   4.854  1.00  1.300          C  
ATOM  23955  CD1 ILE A1524     -29.555   5.507   4.733  1.00  1.300          C  
ATOM  23956  H   ILE A1524     -28.055   4.732   8.325  1.00  1.060          H  
ATOM  23957  HA  ILE A1524     -30.237   3.742   6.714  1.00  1.140          H  
ATOM  23958  HB  ILE A1524     -27.221   3.452   6.395  1.00  1.560          H  
ATOM  23959 1HG1 ILE A1524     -27.917   5.684   6.182  1.00  1.560          H  
ATOM  23960 2HG1 ILE A1524     -27.437   5.071   4.610  1.00  1.560          H  
ATOM  23961 1HG2 ILE A1524     -27.616   2.704   4.129  1.00  1.560          H  
ATOM  23962 2HG2 ILE A1524     -28.316   1.560   5.258  1.00  1.560          H  
ATOM  23963 3HG2 ILE A1524     -29.361   2.665   4.385  1.00  1.560          H  
ATOM  23964 1HD1 ILE A1524     -29.446   6.502   4.340  1.00  1.560          H  
ATOM  23965 2HD1 ILE A1524     -29.828   4.868   3.928  1.00  1.560          H  
ATOM  23966 3HD1 ILE A1524     -30.354   5.515   5.461  1.00  1.560          H  
ATOM  23967  N   THR A1525     -28.444   1.447   8.196  1.00  0.870          N  
ATOM  23968  CA  THR A1525     -28.431   0.043   8.523  1.00  0.830          C  
ATOM  23969  C   THR A1525     -29.666  -0.376   9.280  1.00  0.810          C  
ATOM  23970  O   THR A1525     -30.248  -1.414   8.963  1.00  0.840          O  
ATOM  23971  CB  THR A1525     -27.210  -0.309   9.368  1.00  1.180          C  
ATOM  23972  OG1 THR A1525     -26.025   0.023   8.629  1.00  1.180          O  
ATOM  23973  CG2 THR A1525     -27.226  -1.836   9.643  1.00  1.180          C  
ATOM  23974  H   THR A1525     -27.682   2.038   8.533  1.00  1.040          H  
ATOM  23975  HA  THR A1525     -28.392  -0.523   7.595  1.00  1.000          H  
ATOM  23976  HB  THR A1525     -27.220   0.249  10.305  1.00  1.410          H  
ATOM  23977  HG1 THR A1525     -25.978   1.012   8.539  1.00  1.410          H  
ATOM  23978 1HG2 THR A1525     -26.359  -2.130  10.204  1.00  1.410          H  
ATOM  23979 2HG2 THR A1525     -28.114  -2.123  10.200  1.00  1.410          H  
ATOM  23980 3HG2 THR A1525     -27.226  -2.341   8.703  1.00  1.410          H  
ATOM  23981  N   LYS A1526     -30.070   0.396  10.295  1.00  0.780          N  
ATOM  23982  CA  LYS A1526     -31.240  -0.003  11.053  1.00  0.780          C  
ATOM  23983  C   LYS A1526     -32.466  -0.002  10.166  1.00  0.820          C  
ATOM  23984  O   LYS A1526     -33.259  -0.940  10.227  1.00  0.830          O  
ATOM  23985  CB  LYS A1526     -31.455   0.901  12.277  1.00  1.090          C  
ATOM  23986  CG  LYS A1526     -30.430   0.739  13.437  1.00  1.090          C  
ATOM  23987  CD  LYS A1526     -30.492  -0.662  14.112  1.00  1.090          C  
ATOM  23988  CE  LYS A1526     -31.711  -0.864  15.005  1.00  1.090          C  
ATOM  23989  NZ  LYS A1526     -31.820  -2.222  15.568  1.00  1.090          N  
ATOM  23990  H   LYS A1526     -29.546   1.242  10.532  1.00  0.940          H  
ATOM  23991  HA  LYS A1526     -31.102  -1.022  11.378  1.00  0.940          H  
ATOM  23992 1HB  LYS A1526     -31.361   1.935  11.949  1.00  1.310          H  
ATOM  23993 2HB  LYS A1526     -32.467   0.775  12.650  1.00  1.310          H  
ATOM  23994 1HG  LYS A1526     -29.425   0.894  13.034  1.00  1.310          H  
ATOM  23995 2HG  LYS A1526     -30.613   1.503  14.189  1.00  1.310          H  
ATOM  23996 1HD  LYS A1526     -30.490  -1.428  13.377  1.00  1.310          H  
ATOM  23997 2HD  LYS A1526     -29.601  -0.769  14.730  1.00  1.310          H  
ATOM  23998 1HE  LYS A1526     -31.641  -0.160  15.833  1.00  1.310          H  
ATOM  23999 2HE  LYS A1526     -32.610  -0.685  14.439  1.00  1.310          H  
ATOM  24000 1HZ  LYS A1526     -32.640  -2.262  16.157  1.00  1.310          H  
ATOM  24001 2HZ  LYS A1526     -31.928  -2.895  14.822  1.00  1.310          H  
ATOM  24002 3HZ  LYS A1526     -31.005  -2.437  16.119  1.00  1.310          H  
ATOM  24003  N   HIS A1527     -32.592   0.977   9.277  1.00  0.880          N  
ATOM  24004  CA  HIS A1527     -33.738   0.999   8.393  1.00  0.950          C  
ATOM  24005  C   HIS A1527     -33.762  -0.243   7.508  1.00  0.970          C  
ATOM  24006  O   HIS A1527     -34.805  -0.895   7.364  1.00  1.000          O  
ATOM  24007  CB  HIS A1527     -33.724   2.246   7.526  1.00  1.300          C  
ATOM  24008  CG  HIS A1527     -34.905   2.348   6.621  1.00  1.300          C  
ATOM  24009  ND1 HIS A1527     -36.180   2.609   7.087  1.00  1.300          N  
ATOM  24010  CD2 HIS A1527     -35.015   2.222   5.282  1.00  1.300          C  
ATOM  24011  CE1 HIS A1527     -37.018   2.651   6.068  1.00  1.300          C  
ATOM  24012  NE2 HIS A1527     -36.342   2.415   4.965  1.00  1.300          N  
ATOM  24013  H   HIS A1527     -31.928   1.758   9.262  1.00  1.060          H  
ATOM  24014  HA  HIS A1527     -34.652   1.010   8.986  1.00  1.140          H  
ATOM  24015 1HB  HIS A1527     -33.677   3.109   8.171  1.00  1.560          H  
ATOM  24016 2HB  HIS A1527     -32.821   2.252   6.915  1.00  1.560          H  
ATOM  24017  HD2 HIS A1527     -34.202   2.005   4.587  1.00  1.560          H  
ATOM  24018  HE1 HIS A1527     -38.090   2.837   6.125  1.00  1.560          H  
ATOM  24019  HE2 HIS A1527     -36.746   2.379   4.038  1.00  1.560          H  
ATOM  24020  N   LEU A1528     -32.622  -0.554   6.874  1.00  0.960          N  
ATOM  24021  CA  LEU A1528     -32.555  -1.699   5.980  1.00  0.980          C  
ATOM  24022  C   LEU A1528     -32.768  -3.027   6.714  1.00  0.950          C  
ATOM  24023  O   LEU A1528     -33.460  -3.914   6.227  1.00  0.980          O  
ATOM  24024  CB  LEU A1528     -31.204  -1.721   5.261  1.00  1.360          C  
ATOM  24025  CG  LEU A1528     -30.923  -0.587   4.231  1.00  1.360          C  
ATOM  24026  CD1 LEU A1528     -29.510  -0.726   3.785  1.00  1.360          C  
ATOM  24027  CD2 LEU A1528     -31.861  -0.668   3.049  1.00  1.360          C  
ATOM  24028  H   LEU A1528     -31.791   0.031   7.016  1.00  1.150          H  
ATOM  24029  HA  LEU A1528     -33.342  -1.589   5.254  1.00  1.180          H  
ATOM  24030 1HB  LEU A1528     -30.422  -1.668   6.022  1.00  1.640          H  
ATOM  24031 2HB  LEU A1528     -31.101  -2.654   4.746  1.00  1.640          H  
ATOM  24032  HG  LEU A1528     -31.033   0.384   4.711  1.00  1.640          H  
ATOM  24033 1HD1 LEU A1528     -29.277   0.062   3.087  1.00  1.640          H  
ATOM  24034 2HD1 LEU A1528     -28.867  -0.648   4.652  1.00  1.640          H  
ATOM  24035 3HD1 LEU A1528     -29.360  -1.692   3.306  1.00  1.640          H  
ATOM  24036 1HD2 LEU A1528     -31.622   0.124   2.340  1.00  1.640          H  
ATOM  24037 2HD2 LEU A1528     -31.739  -1.634   2.577  1.00  1.640          H  
ATOM  24038 3HD2 LEU A1528     -32.885  -0.547   3.369  1.00  1.640          H  
ATOM  24039  N   TYR A1529     -32.217  -3.157   7.910  1.00  0.880          N  
ATOM  24040  CA  TYR A1529     -32.395  -4.357   8.707  1.00  0.850          C  
ATOM  24041  C   TYR A1529     -33.878  -4.591   9.027  1.00  0.880          C  
ATOM  24042  O   TYR A1529     -34.389  -5.705   8.873  1.00  0.920          O  
ATOM  24043  CB  TYR A1529     -31.578  -4.239   9.999  1.00  1.200          C  
ATOM  24044  CG  TYR A1529     -31.687  -5.402  10.970  1.00  1.200          C  
ATOM  24045  CD1 TYR A1529     -30.921  -6.550  10.788  1.00  1.200          C  
ATOM  24046  CD2 TYR A1529     -32.538  -5.306  12.055  1.00  1.200          C  
ATOM  24047  CE1 TYR A1529     -30.999  -7.589  11.703  1.00  1.200          C  
ATOM  24048  CE2 TYR A1529     -32.618  -6.334  12.960  1.00  1.200          C  
ATOM  24049  CZ  TYR A1529     -31.853  -7.470  12.796  1.00  1.200          C  
ATOM  24050  OH  TYR A1529     -31.906  -8.459  13.750  1.00  1.200          O  
ATOM  24051  H   TYR A1529     -31.627  -2.411   8.281  1.00  1.060          H  
ATOM  24052  HA  TYR A1529     -32.034  -5.210   8.134  1.00  1.020          H  
ATOM  24053 1HB  TYR A1529     -30.524  -4.110   9.742  1.00  1.440          H  
ATOM  24054 2HB  TYR A1529     -31.886  -3.335  10.524  1.00  1.440          H  
ATOM  24055  HD1 TYR A1529     -30.243  -6.621   9.938  1.00  1.440          H  
ATOM  24056  HD2 TYR A1529     -33.135  -4.407  12.201  1.00  1.440          H  
ATOM  24057  HE1 TYR A1529     -30.383  -8.480  11.573  1.00  1.440          H  
ATOM  24058  HE2 TYR A1529     -33.274  -6.245  13.820  1.00  1.440          H  
ATOM  24059  HH  TYR A1529     -32.251  -8.079  14.585  1.00  1.440          H  
ATOM  24060  N   GLU A1530     -34.546  -3.533   9.520  1.00  0.880          N  
ATOM  24061  CA  GLU A1530     -35.933  -3.587   9.971  1.00  0.950          C  
ATOM  24062  C   GLU A1530     -37.036  -3.636   8.896  1.00  1.020          C  
ATOM  24063  O   GLU A1530     -38.040  -4.323   9.103  1.00  1.100          O  
ATOM  24064  CB  GLU A1530     -36.226  -2.346  10.829  1.00  1.300          C  
ATOM  24065  CG  GLU A1530     -35.479  -2.246  12.159  1.00  1.300          C  
ATOM  24066  CD  GLU A1530     -35.820  -0.956  12.911  1.00  1.300          C  
ATOM  24067  OE1 GLU A1530     -36.818  -0.342  12.578  1.00  1.300          O  
ATOM  24068  OE2 GLU A1530     -35.070  -0.587  13.807  1.00  1.300          O  
ATOM  24069  H   GLU A1530     -34.053  -2.642   9.626  1.00  1.060          H  
ATOM  24070  HA  GLU A1530     -36.034  -4.477  10.590  1.00  1.140          H  
ATOM  24071 1HB  GLU A1530     -35.964  -1.453  10.251  1.00  1.560          H  
ATOM  24072 2HB  GLU A1530     -37.292  -2.294  11.037  1.00  1.560          H  
ATOM  24073 1HG  GLU A1530     -35.745  -3.101  12.779  1.00  1.560          H  
ATOM  24074 2HG  GLU A1530     -34.410  -2.287  11.977  1.00  1.560          H  
ATOM  24075  N   ASP A1531     -36.908  -2.861   7.802  1.00  1.020          N  
ATOM  24076  CA  ASP A1531     -37.982  -2.779   6.802  1.00  1.110          C  
ATOM  24077  C   ASP A1531     -37.923  -3.791   5.611  1.00  1.190          C  
ATOM  24078  O   ASP A1531     -38.749  -4.712   5.570  1.00  1.240          O  
ATOM  24079  CB  ASP A1531     -38.133  -1.292   6.369  1.00  1.520          C  
ATOM  24080  CG  ASP A1531     -39.217  -1.008   5.322  1.00  1.520          C  
ATOM  24081  OD1 ASP A1531     -40.358  -1.209   5.629  1.00  1.520          O  
ATOM  24082  OD2 ASP A1531     -38.897  -0.578   4.229  1.00  1.520          O  
ATOM  24083  H   ASP A1531     -36.071  -2.282   7.683  1.00  1.220          H  
ATOM  24084  HA  ASP A1531     -38.909  -3.002   7.330  1.00  1.330          H  
ATOM  24085 1HB  ASP A1531     -38.442  -0.746   7.259  1.00  1.820          H  
ATOM  24086 2HB  ASP A1531     -37.191  -0.834   6.101  1.00  1.820          H  
ATOM  24087  N   PRO A1532     -36.937  -3.757   4.679  1.00  1.480          N  
ATOM  24088  CA  PRO A1532     -36.838  -4.641   3.524  1.00  1.700          C  
ATOM  24089  C   PRO A1532     -36.333  -6.035   3.888  1.00  1.490          C  
ATOM  24090  O   PRO A1532     -35.269  -6.471   3.461  1.00  1.500          O  
ATOM  24091  CB  PRO A1532     -35.849  -3.880   2.629  1.00  2.550          C  
ATOM  24092  CG  PRO A1532     -34.986  -3.166   3.566  1.00  2.550          C  
ATOM  24093  CD  PRO A1532     -35.921  -2.727   4.684  1.00  2.550          C  
ATOM  24094  HA  PRO A1532     -37.824  -4.702   3.041  1.00  2.040          H  
ATOM  24095 1HB  PRO A1532     -35.268  -4.566   2.032  1.00  3.060          H  
ATOM  24096 2HB  PRO A1532     -36.386  -3.214   1.936  1.00  3.060          H  
ATOM  24097 1HG  PRO A1532     -34.194  -3.823   3.914  1.00  3.060          H  
ATOM  24098 2HG  PRO A1532     -34.501  -2.328   3.057  1.00  3.060          H  
ATOM  24099 1HD  PRO A1532     -35.433  -2.671   5.634  1.00  3.060          H  
ATOM  24100 2HD  PRO A1532     -36.339  -1.771   4.365  1.00  3.060          H  
ATOM  24101  N   ARG A1533     -37.129  -6.758   4.656  1.00  1.540          N  
ATOM  24102  CA  ARG A1533     -36.734  -8.080   5.143  1.00  1.490          C  
ATOM  24103  C   ARG A1533     -36.775  -9.188   4.092  1.00  1.640          C  
ATOM  24104  O   ARG A1533     -36.393 -10.321   4.366  1.00  2.000          O  
ATOM  24105  CB  ARG A1533     -37.570  -8.460   6.341  1.00  2.110          C  
ATOM  24106  CG  ARG A1533     -37.276  -7.626   7.579  1.00  2.110          C  
ATOM  24107  CD  ARG A1533     -38.165  -7.975   8.693  1.00  2.110          C  
ATOM  24108  NE  ARG A1533     -37.984  -9.373   9.126  1.00  2.110          N  
ATOM  24109  CZ  ARG A1533     -38.806 -10.029   9.967  1.00  2.110          C  
ATOM  24110  NH1 ARG A1533     -39.853  -9.410  10.482  1.00  2.110          N  
ATOM  24111  NH2 ARG A1533     -38.577 -11.295  10.279  1.00  2.110          N  
ATOM  24112  H   ARG A1533     -38.001  -6.322   4.965  1.00  1.850          H  
ATOM  24113  HA  ARG A1533     -35.702  -7.999   5.493  1.00  1.790          H  
ATOM  24114 1HB  ARG A1533     -38.625  -8.337   6.101  1.00  2.530          H  
ATOM  24115 2HB  ARG A1533     -37.404  -9.507   6.585  1.00  2.530          H  
ATOM  24116 1HG  ARG A1533     -36.244  -7.789   7.893  1.00  2.530          H  
ATOM  24117 2HG  ARG A1533     -37.414  -6.564   7.352  1.00  2.530          H  
ATOM  24118 1HD  ARG A1533     -37.945  -7.317   9.538  1.00  2.530          H  
ATOM  24119 2HD  ARG A1533     -39.198  -7.835   8.379  1.00  2.530          H  
ATOM  24120  HE  ARG A1533     -37.190  -9.878   8.755  1.00  2.530          H  
ATOM  24121 1HH1 ARG A1533     -40.038  -8.443  10.249  1.00  2.530          H  
ATOM  24122 2HH1 ARG A1533     -40.474  -9.900  11.109  1.00  2.530          H  
ATOM  24123 1HH2 ARG A1533     -37.768 -11.817   9.884  1.00  2.530          H  
ATOM  24124 2HH2 ARG A1533     -39.203 -11.777  10.903  1.00  2.530          H  
ATOM  24125  N   GLN A1534     -37.229  -8.861   2.887  1.00  1.580          N  
ATOM  24126  CA  GLN A1534     -37.258  -9.813   1.782  1.00  1.680          C  
ATOM  24127  C   GLN A1534     -35.999  -9.668   0.938  1.00  1.580          C  
ATOM  24128  O   GLN A1534     -35.829 -10.331  -0.083  1.00  1.650          O  
ATOM  24129  CB  GLN A1534     -38.519  -9.644   0.938  1.00  2.310          C  
ATOM  24130  CG  GLN A1534     -39.800  -9.933   1.710  1.00  2.310          C  
ATOM  24131  CD  GLN A1534     -39.869 -11.384   2.192  1.00  2.310          C  
ATOM  24132  OE1 GLN A1534     -39.807 -12.320   1.387  1.00  2.310          O  
ATOM  24133  NE2 GLN A1534     -39.980 -11.557   3.503  1.00  2.310          N  
ATOM  24134  H   GLN A1534     -37.544  -7.914   2.743  1.00  1.900          H  
ATOM  24135  HA  GLN A1534     -37.257 -10.823   2.191  1.00  2.020          H  
ATOM  24136 1HB  GLN A1534     -38.567  -8.625   0.556  1.00  2.770          H  
ATOM  24137 2HB  GLN A1534     -38.476 -10.318   0.081  1.00  2.770          H  
ATOM  24138 1HG  GLN A1534     -39.842  -9.288   2.584  1.00  2.770          H  
ATOM  24139 2HG  GLN A1534     -40.657  -9.746   1.064  1.00  2.770          H  
ATOM  24140 1HE2 GLN A1534     -40.021 -12.505   3.921  1.00  2.770          H  
ATOM  24141 2HE2 GLN A1534     -40.019 -10.770   4.113  1.00  2.770          H  
ATOM  24142  N   HIS A1535     -35.104  -8.790   1.362  1.00  1.440          N  
ATOM  24143  CA  HIS A1535     -33.856  -8.582   0.667  1.00  1.360          C  
ATOM  24144  C   HIS A1535     -32.807  -9.407   1.388  1.00  1.330          C  
ATOM  24145  O   HIS A1535     -32.766  -9.458   2.619  1.00  1.370          O  
ATOM  24146  CB  HIS A1535     -33.517  -7.095   0.632  1.00  1.940          C  
ATOM  24147  CG  HIS A1535     -34.460  -6.299  -0.230  1.00  1.940          C  
ATOM  24148  ND1 HIS A1535     -34.051  -5.653  -1.369  1.00  1.940          N  
ATOM  24149  CD2 HIS A1535     -35.800  -6.080  -0.139  1.00  1.940          C  
ATOM  24150  CE1 HIS A1535     -35.080  -5.053  -1.933  1.00  1.940          C  
ATOM  24151  NE2 HIS A1535     -36.155  -5.297  -1.207  1.00  1.940          N  
ATOM  24152  H   HIS A1535     -35.273  -8.232   2.202  1.00  1.730          H  
ATOM  24153  HA  HIS A1535     -33.925  -8.940  -0.359  1.00  1.630          H  
ATOM  24154 1HB  HIS A1535     -33.573  -6.700   1.626  1.00  2.320          H  
ATOM  24155 2HB  HIS A1535     -32.499  -6.953   0.278  1.00  2.320          H  
ATOM  24156  HD2 HIS A1535     -36.472  -6.452   0.637  1.00  2.320          H  
ATOM  24157  HE1 HIS A1535     -35.047  -4.459  -2.851  1.00  2.320          H  
ATOM  24158  HE2 HIS A1535     -37.088  -4.966  -1.410  1.00  2.320          H  
ATOM  24159  N   SER A1536     -32.006 -10.129   0.622  1.00  1.280          N  
ATOM  24160  CA  SER A1536     -30.978 -10.977   1.196  1.00  1.260          C  
ATOM  24161  C   SER A1536     -29.886 -10.108   1.802  1.00  1.220          C  
ATOM  24162  O   SER A1536     -29.757  -8.955   1.399  1.00  1.270          O  
ATOM  24163  CB  SER A1536     -30.392 -11.846   0.091  1.00  1.770          C  
ATOM  24164  OG  SER A1536     -29.662 -11.068  -0.847  1.00  1.770          O  
ATOM  24165  H   SER A1536     -32.109 -10.081  -0.381  1.00  1.540          H  
ATOM  24166  HA  SER A1536     -31.445 -11.602   1.951  1.00  1.510          H  
ATOM  24167 1HB  SER A1536     -29.749 -12.610   0.505  1.00  2.130          H  
ATOM  24168 2HB  SER A1536     -31.206 -12.358  -0.421  1.00  2.130          H  
ATOM  24169  HG  SER A1536     -29.369 -11.694  -1.526  1.00  2.130          H  
ATOM  24170  N   PRO A1537     -29.055 -10.617   2.742  1.00  1.160          N  
ATOM  24171  CA  PRO A1537     -27.902  -9.925   3.307  1.00  1.110          C  
ATOM  24172  C   PRO A1537     -26.988  -9.359   2.220  1.00  1.140          C  
ATOM  24173  O   PRO A1537     -26.411  -8.284   2.396  1.00  1.110          O  
ATOM  24174  CB  PRO A1537     -27.229 -11.037   4.098  1.00  1.670          C  
ATOM  24175  CG  PRO A1537     -28.374 -11.929   4.527  1.00  1.670          C  
ATOM  24176  CD  PRO A1537     -29.314 -11.945   3.349  1.00  1.670          C  
ATOM  24177  HA  PRO A1537     -28.242  -9.130   3.977  1.00  1.330          H  
ATOM  24178 1HB  PRO A1537     -26.466 -11.558   3.491  1.00  2.000          H  
ATOM  24179 2HB  PRO A1537     -26.707 -10.588   4.953  1.00  2.000          H  
ATOM  24180 1HG  PRO A1537     -27.998 -12.935   4.791  1.00  2.000          H  
ATOM  24181 2HG  PRO A1537     -28.836 -11.524   5.424  1.00  2.000          H  
ATOM  24182 1HD  PRO A1537     -29.052 -12.763   2.671  1.00  2.000          H  
ATOM  24183 2HD  PRO A1537     -30.337 -12.023   3.742  1.00  2.000          H  
ATOM  24184  N   GLY A1538     -26.882 -10.068   1.089  1.00  1.200          N  
ATOM  24185  CA  GLY A1538     -26.096  -9.619  -0.051  1.00  1.250          C  
ATOM  24186  C   GLY A1538     -26.648  -8.287  -0.534  1.00  1.250          C  
ATOM  24187  O   GLY A1538     -25.937  -7.277  -0.589  1.00  1.250          O  
ATOM  24188  H   GLY A1538     -27.320 -10.976   1.022  1.00  1.440          H  
ATOM  24189 1HA  GLY A1538     -25.050  -9.511   0.240  1.00  1.500          H  
ATOM  24190 2HA  GLY A1538     -26.145 -10.359  -0.850  1.00  1.500          H  
ATOM  24191  N   VAL A1539     -27.928  -8.301  -0.893  1.00  1.270          N  
ATOM  24192  CA  VAL A1539     -28.603  -7.107  -1.373  1.00  1.270          C  
ATOM  24193  C   VAL A1539     -28.643  -6.006  -0.325  1.00  1.210          C  
ATOM  24194  O   VAL A1539     -28.456  -4.842  -0.677  1.00  1.200          O  
ATOM  24195  CB  VAL A1539     -30.017  -7.425  -1.872  1.00  1.780          C  
ATOM  24196  CG1 VAL A1539     -30.789  -6.116  -2.176  1.00  1.780          C  
ATOM  24197  CG2 VAL A1539     -29.898  -8.276  -3.134  1.00  1.780          C  
ATOM  24198  H   VAL A1539     -28.436  -9.186  -0.822  1.00  1.520          H  
ATOM  24199  HA  VAL A1539     -28.037  -6.731  -2.225  1.00  1.520          H  
ATOM  24200  HB  VAL A1539     -30.564  -7.975  -1.102  1.00  2.130          H  
ATOM  24201 1HG1 VAL A1539     -31.777  -6.368  -2.542  1.00  2.130          H  
ATOM  24202 2HG1 VAL A1539     -30.892  -5.512  -1.279  1.00  2.130          H  
ATOM  24203 3HG1 VAL A1539     -30.260  -5.542  -2.936  1.00  2.130          H  
ATOM  24204 1HG2 VAL A1539     -30.893  -8.519  -3.501  1.00  2.130          H  
ATOM  24205 2HG2 VAL A1539     -29.355  -7.721  -3.892  1.00  2.130          H  
ATOM  24206 3HG2 VAL A1539     -29.362  -9.194  -2.905  1.00  2.130          H  
ATOM  24207  N   LEU A1540     -28.917  -6.344   0.934  1.00  1.180          N  
ATOM  24208  CA  LEU A1540     -28.981  -5.342   1.980  1.00  1.130          C  
ATOM  24209  C   LEU A1540     -27.628  -4.655   2.119  1.00  1.110          C  
ATOM  24210  O   LEU A1540     -27.576  -3.433   2.296  1.00  1.100          O  
ATOM  24211  CB  LEU A1540     -29.397  -5.993   3.298  1.00  1.600          C  
ATOM  24212  CG  LEU A1540     -30.835  -6.525   3.412  1.00  1.600          C  
ATOM  24213  CD1 LEU A1540     -30.955  -7.355   4.678  1.00  1.600          C  
ATOM  24214  CD2 LEU A1540     -31.815  -5.372   3.476  1.00  1.600          C  
ATOM  24215  H   LEU A1540     -29.078  -7.323   1.161  1.00  1.420          H  
ATOM  24216  HA  LEU A1540     -29.703  -4.592   1.701  1.00  1.360          H  
ATOM  24217 1HB  LEU A1540     -28.709  -6.803   3.516  1.00  1.920          H  
ATOM  24218 2HB  LEU A1540     -29.312  -5.253   4.058  1.00  1.920          H  
ATOM  24219  HG  LEU A1540     -31.065  -7.154   2.559  1.00  1.920          H  
ATOM  24220 1HD1 LEU A1540     -31.977  -7.740   4.755  1.00  1.920          H  
ATOM  24221 2HD1 LEU A1540     -30.265  -8.190   4.632  1.00  1.920          H  
ATOM  24222 3HD1 LEU A1540     -30.730  -6.739   5.547  1.00  1.920          H  
ATOM  24223 1HD2 LEU A1540     -32.821  -5.768   3.579  1.00  1.920          H  
ATOM  24224 2HD2 LEU A1540     -31.591  -4.770   4.338  1.00  1.920          H  
ATOM  24225 3HD2 LEU A1540     -31.764  -4.770   2.591  1.00  1.920          H  
ATOM  24226  N   THR A1541     -26.534  -5.416   1.999  1.00  1.120          N  
ATOM  24227  CA  THR A1541     -25.202  -4.843   2.058  1.00  1.120          C  
ATOM  24228  C   THR A1541     -25.034  -3.857   0.900  1.00  1.140          C  
ATOM  24229  O   THR A1541     -24.542  -2.745   1.105  1.00  1.120          O  
ATOM  24230  CB  THR A1541     -24.103  -5.932   1.995  1.00  1.570          C  
ATOM  24231  OG1 THR A1541     -24.239  -6.822   3.112  1.00  1.570          O  
ATOM  24232  CG2 THR A1541     -22.726  -5.284   2.062  1.00  1.570          C  
ATOM  24233  H   THR A1541     -26.622  -6.431   1.925  1.00  1.340          H  
ATOM  24234  HA  THR A1541     -25.096  -4.298   2.995  1.00  1.340          H  
ATOM  24235  HB  THR A1541     -24.197  -6.500   1.072  1.00  1.880          H  
ATOM  24236  HG1 THR A1541     -25.059  -7.352   2.999  1.00  1.880          H  
ATOM  24237 1HG2 THR A1541     -21.967  -6.062   2.028  1.00  1.880          H  
ATOM  24238 2HG2 THR A1541     -22.585  -4.607   1.220  1.00  1.880          H  
ATOM  24239 3HG2 THR A1541     -22.637  -4.728   2.993  1.00  1.880          H  
ATOM  24240  N   ASP A1542     -25.427  -4.245  -0.331  1.00  1.190          N  
ATOM  24241  CA  ASP A1542     -25.304  -3.314  -1.461  1.00  1.230          C  
ATOM  24242  C   ASP A1542     -26.162  -2.063  -1.274  1.00  1.200          C  
ATOM  24243  O   ASP A1542     -25.732  -0.957  -1.630  1.00  1.220          O  
ATOM  24244  CB  ASP A1542     -25.666  -3.959  -2.809  1.00  1.710          C  
ATOM  24245  CG  ASP A1542     -24.595  -4.935  -3.376  1.00  1.710          C  
ATOM  24246  OD1 ASP A1542     -23.493  -4.961  -2.878  1.00  1.710          O  
ATOM  24247  OD2 ASP A1542     -24.890  -5.607  -4.360  1.00  1.710          O  
ATOM  24248  H   ASP A1542     -25.773  -5.202  -0.470  1.00  1.430          H  
ATOM  24249  HA  ASP A1542     -24.264  -2.999  -1.520  1.00  1.480          H  
ATOM  24250 1HB  ASP A1542     -26.603  -4.508  -2.691  1.00  2.050          H  
ATOM  24251 2HB  ASP A1542     -25.845  -3.174  -3.547  1.00  2.050          H  
ATOM  24252  N   LEU A1543     -27.367  -2.221  -0.706  1.00  1.170          N  
ATOM  24253  CA  LEU A1543     -28.228  -1.071  -0.475  1.00  1.160          C  
ATOM  24254  C   LEU A1543     -27.551  -0.126   0.489  1.00  1.110          C  
ATOM  24255  O   LEU A1543     -27.493   1.079   0.237  1.00  1.120          O  
ATOM  24256  CB  LEU A1543     -29.591  -1.518   0.114  1.00  1.630          C  
ATOM  24257  CG  LEU A1543     -30.549  -2.298  -0.831  1.00  1.630          C  
ATOM  24258  CD1 LEU A1543     -31.728  -2.890  -0.058  1.00  1.630          C  
ATOM  24259  CD2 LEU A1543     -31.066  -1.390  -1.838  1.00  1.630          C  
ATOM  24260  H   LEU A1543     -27.696  -3.165  -0.484  1.00  1.400          H  
ATOM  24261  HA  LEU A1543     -28.368  -0.534  -1.399  1.00  1.390          H  
ATOM  24262 1HB  LEU A1543     -29.392  -2.160   0.961  1.00  1.950          H  
ATOM  24263 2HB  LEU A1543     -30.114  -0.635   0.469  1.00  1.950          H  
ATOM  24264  HG  LEU A1543     -30.003  -3.096  -1.312  1.00  1.950          H  
ATOM  24265 1HD1 LEU A1543     -32.377  -3.427  -0.748  1.00  1.950          H  
ATOM  24266 2HD1 LEU A1543     -31.373  -3.567   0.684  1.00  1.950          H  
ATOM  24267 3HD1 LEU A1543     -32.294  -2.099   0.411  1.00  1.950          H  
ATOM  24268 1HD2 LEU A1543     -31.712  -1.939  -2.514  1.00  1.950          H  
ATOM  24269 2HD2 LEU A1543     -31.626  -0.583  -1.365  1.00  1.950          H  
ATOM  24270 3HD2 LEU A1543     -30.257  -0.991  -2.371  1.00  1.950          H  
ATOM  24271  N   ARG A1544     -26.965  -0.673   1.555  1.00  1.070          N  
ATOM  24272  CA  ARG A1544     -26.282   0.159   2.520  1.00  1.050          C  
ATOM  24273  C   ARG A1544     -25.094   0.848   1.908  1.00  1.070          C  
ATOM  24274  O   ARG A1544     -24.961   2.061   2.048  1.00  1.070          O  
ATOM  24275  CB  ARG A1544     -25.819  -0.630   3.728  1.00  1.480          C  
ATOM  24276  CG  ARG A1544     -25.124   0.200   4.819  1.00  1.480          C  
ATOM  24277  CD  ARG A1544     -24.608  -0.643   5.927  1.00  1.480          C  
ATOM  24278  NE  ARG A1544     -23.534  -1.525   5.486  1.00  1.480          N  
ATOM  24279  CZ  ARG A1544     -22.953  -2.492   6.235  1.00  1.480          C  
ATOM  24280  NH1 ARG A1544     -23.343  -2.713   7.467  1.00  1.480          N  
ATOM  24281  NH2 ARG A1544     -21.969  -3.214   5.722  1.00  1.480          N  
ATOM  24282  H   ARG A1544     -27.053  -1.681   1.721  1.00  1.280          H  
ATOM  24283  HA  ARG A1544     -26.976   0.917   2.860  1.00  1.260          H  
ATOM  24284 1HB  ARG A1544     -26.667  -1.084   4.178  1.00  1.770          H  
ATOM  24285 2HB  ARG A1544     -25.154  -1.430   3.409  1.00  1.770          H  
ATOM  24286 1HG  ARG A1544     -24.280   0.746   4.396  1.00  1.770          H  
ATOM  24287 2HG  ARG A1544     -25.832   0.912   5.245  1.00  1.770          H  
ATOM  24288 1HD  ARG A1544     -24.221   0.002   6.718  1.00  1.770          H  
ATOM  24289 2HD  ARG A1544     -25.420  -1.254   6.322  1.00  1.770          H  
ATOM  24290  HE  ARG A1544     -23.204  -1.406   4.539  1.00  1.770          H  
ATOM  24291 1HH1 ARG A1544     -24.091  -2.165   7.876  1.00  1.770          H  
ATOM  24292 2HH1 ARG A1544     -22.885  -3.424   8.022  1.00  1.770          H  
ATOM  24293 1HH2 ARG A1544     -21.641  -3.026   4.782  1.00  1.770          H  
ATOM  24294 2HH2 ARG A1544     -21.524  -3.936   6.275  1.00  1.770          H  
ATOM  24295  N   SER A1545     -24.238   0.096   1.206  1.00  1.110          N  
ATOM  24296  CA  SER A1545     -23.032   0.671   0.643  1.00  1.150          C  
ATOM  24297  C   SER A1545     -23.348   1.824  -0.282  1.00  1.170          C  
ATOM  24298  O   SER A1545     -22.685   2.857  -0.222  1.00  1.200          O  
ATOM  24299  CB  SER A1545     -22.236  -0.385  -0.105  1.00  1.590          C  
ATOM  24300  OG  SER A1545     -21.703  -1.342   0.776  1.00  1.590          O  
ATOM  24301  H   SER A1545     -24.404  -0.908   1.097  1.00  1.330          H  
ATOM  24302  HA  SER A1545     -22.414   1.033   1.458  1.00  1.380          H  
ATOM  24303 1HB  SER A1545     -22.896  -0.882  -0.820  1.00  1.910          H  
ATOM  24304 2HB  SER A1545     -21.436   0.087  -0.670  1.00  1.910          H  
ATOM  24305  HG  SER A1545     -21.382  -2.058   0.218  1.00  1.910          H  
ATOM  24306  N   ALA A1546     -24.366   1.689  -1.135  1.00  1.180          N  
ATOM  24307  CA  ALA A1546     -24.699   2.809  -2.002  1.00  1.230          C  
ATOM  24308  C   ALA A1546     -25.201   4.011  -1.168  1.00  1.240          C  
ATOM  24309  O   ALA A1546     -24.761   5.146  -1.355  1.00  1.440          O  
ATOM  24310  CB  ALA A1546     -25.726   2.364  -3.025  1.00  1.700          C  
ATOM  24311  H   ALA A1546     -24.887   0.807  -1.196  1.00  1.420          H  
ATOM  24312  HA  ALA A1546     -23.795   3.115  -2.526  1.00  1.480          H  
ATOM  24313 1HB  ALA A1546     -25.937   3.187  -3.697  1.00  2.040          H  
ATOM  24314 2HB  ALA A1546     -25.325   1.527  -3.600  1.00  2.040          H  
ATOM  24315 3HB  ALA A1546     -26.632   2.047  -2.512  1.00  2.040          H  
ATOM  24316  N   LEU A1547     -26.045   3.746  -0.165  1.00  1.110          N  
ATOM  24317  CA  LEU A1547     -26.629   4.786   0.681  1.00  1.110          C  
ATOM  24318  C   LEU A1547     -25.649   5.488   1.603  1.00  1.110          C  
ATOM  24319  O   LEU A1547     -25.919   6.604   2.047  1.00  1.200          O  
ATOM  24320  CB  LEU A1547     -27.772   4.179   1.490  1.00  1.550          C  
ATOM  24321  CG  LEU A1547     -28.987   3.754   0.665  1.00  1.550          C  
ATOM  24322  CD1 LEU A1547     -29.943   2.909   1.495  1.00  1.550          C  
ATOM  24323  CD2 LEU A1547     -29.721   5.000   0.142  1.00  1.550          C  
ATOM  24324  H   LEU A1547     -26.369   2.782  -0.021  1.00  1.330          H  
ATOM  24325  HA  LEU A1547     -27.016   5.552   0.022  1.00  1.330          H  
ATOM  24326 1HB  LEU A1547     -27.389   3.296   1.979  1.00  1.860          H  
ATOM  24327 2HB  LEU A1547     -28.088   4.893   2.236  1.00  1.860          H  
ATOM  24328  HG  LEU A1547     -28.645   3.165  -0.136  1.00  1.860          H  
ATOM  24329 1HD1 LEU A1547     -30.783   2.600   0.876  1.00  1.860          H  
ATOM  24330 2HD1 LEU A1547     -29.418   2.031   1.849  1.00  1.860          H  
ATOM  24331 3HD1 LEU A1547     -30.305   3.463   2.326  1.00  1.860          H  
ATOM  24332 1HD2 LEU A1547     -30.561   4.702  -0.456  1.00  1.860          H  
ATOM  24333 2HD2 LEU A1547     -30.060   5.587   0.978  1.00  1.860          H  
ATOM  24334 3HD2 LEU A1547     -29.079   5.599  -0.465  1.00  1.860          H  
ATOM  24335  N   VAL A1548     -24.521   4.854   1.922  1.00  1.060          N  
ATOM  24336  CA  VAL A1548     -23.557   5.497   2.801  1.00  1.080          C  
ATOM  24337  C   VAL A1548     -22.343   5.999   2.013  1.00  1.080          C  
ATOM  24338  O   VAL A1548     -21.306   6.330   2.588  1.00  1.320          O  
ATOM  24339  CB  VAL A1548     -23.100   4.552   3.928  1.00  1.500          C  
ATOM  24340  CG1 VAL A1548     -24.333   4.122   4.732  1.00  1.500          C  
ATOM  24341  CG2 VAL A1548     -22.315   3.372   3.393  1.00  1.500          C  
ATOM  24342  H   VAL A1548     -24.368   3.891   1.602  1.00  1.270          H  
ATOM  24343  HA  VAL A1548     -24.043   6.339   3.266  1.00  1.300          H  
ATOM  24344  HB  VAL A1548     -22.453   5.107   4.614  1.00  1.800          H  
ATOM  24345 1HG1 VAL A1548     -24.002   3.483   5.539  1.00  1.800          H  
ATOM  24346 2HG1 VAL A1548     -24.837   5.004   5.129  1.00  1.800          H  
ATOM  24347 3HG1 VAL A1548     -25.021   3.569   4.097  1.00  1.800          H  
ATOM  24348 1HG2 VAL A1548     -22.005   2.746   4.226  1.00  1.800          H  
ATOM  24349 2HG2 VAL A1548     -22.908   2.819   2.741  1.00  1.800          H  
ATOM  24350 3HG2 VAL A1548     -21.434   3.717   2.859  1.00  1.800          H  
ATOM  24351  N   ASN A1549     -22.451   5.995   0.686  1.00  0.980          N  
ATOM  24352  CA  ASN A1549     -21.405   6.470  -0.204  1.00  0.980          C  
ATOM  24353  C   ASN A1549     -21.209   7.966  -0.013  1.00  0.970          C  
ATOM  24354  O   ASN A1549     -22.161   8.737  -0.135  1.00  0.990          O  
ATOM  24355  CB  ASN A1549     -21.762   6.143  -1.647  1.00  1.370          C  
ATOM  24356  CG  ASN A1549     -20.678   6.425  -2.726  1.00  1.370          C  
ATOM  24357  OD1 ASN A1549     -19.828   7.365  -2.653  1.00  1.370          O  
ATOM  24358  ND2 ASN A1549     -20.746   5.621  -3.757  1.00  1.370          N  
ATOM  24359  H   ASN A1549     -23.323   5.673   0.251  1.00  1.180          H  
ATOM  24360  HA  ASN A1549     -20.473   5.969   0.054  1.00  1.180          H  
ATOM  24361 1HB  ASN A1549     -22.033   5.081  -1.707  1.00  1.650          H  
ATOM  24362 2HB  ASN A1549     -22.644   6.687  -1.909  1.00  1.650          H  
ATOM  24363 1HD2 ASN A1549     -20.145   5.713  -4.566  1.00  1.650          H  
ATOM  24364 2HD2 ASN A1549     -21.453   4.884  -3.795  1.00  1.650          H  
ATOM  24365  N   ASN A1550     -19.975   8.411   0.209  1.00  0.980          N  
ATOM  24366  CA  ASN A1550     -19.744   9.846   0.394  1.00  0.990          C  
ATOM  24367  C   ASN A1550     -20.181  10.666  -0.817  1.00  1.050          C  
ATOM  24368  O   ASN A1550     -20.464  11.859  -0.683  1.00  1.060          O  
ATOM  24369  CB  ASN A1550     -18.302  10.135   0.754  1.00  1.380          C  
ATOM  24370  CG  ASN A1550     -18.008   9.788   2.185  1.00  1.380          C  
ATOM  24371  OD1 ASN A1550     -18.928   9.738   2.999  1.00  1.380          O  
ATOM  24372  ND2 ASN A1550     -16.766   9.554   2.506  1.00  1.380          N  
ATOM  24373  H   ASN A1550     -19.216   7.747   0.292  1.00  1.180          H  
ATOM  24374  HA  ASN A1550     -20.357  10.173   1.227  1.00  1.190          H  
ATOM  24375 1HB  ASN A1550     -17.639   9.562   0.105  1.00  1.660          H  
ATOM  24376 2HB  ASN A1550     -18.087  11.194   0.594  1.00  1.660          H  
ATOM  24377 1HD2 ASN A1550     -16.533   9.324   3.455  1.00  1.660          H  
ATOM  24378 2HD2 ASN A1550     -16.046   9.610   1.816  1.00  1.660          H  
ATOM  24379  N   THR A1551     -20.227  10.038  -1.991  1.00  1.110          N  
ATOM  24380  CA  THR A1551     -20.657  10.695  -3.214  1.00  1.180          C  
ATOM  24381  C   THR A1551     -22.134  11.040  -3.084  1.00  1.170          C  
ATOM  24382  O   THR A1551     -22.579  12.092  -3.544  1.00  1.190          O  
ATOM  24383  CB  THR A1551     -20.508   9.812  -4.453  1.00  1.620          C  
ATOM  24384  OG1 THR A1551     -19.156   9.383  -4.575  1.00  1.620          O  
ATOM  24385  CG2 THR A1551     -20.860  10.669  -5.657  1.00  1.620          C  
ATOM  24386  H   THR A1551     -19.967   9.057  -2.032  1.00  1.330          H  
ATOM  24387  HA  THR A1551     -20.083  11.611  -3.349  1.00  1.420          H  
ATOM  24388  HB  THR A1551     -21.166   8.944  -4.409  1.00  1.950          H  
ATOM  24389  HG1 THR A1551     -19.037   8.640  -3.949  1.00  1.950          H  
ATOM  24390 1HG2 THR A1551     -20.735  10.095  -6.534  1.00  1.950          H  
ATOM  24391 2HG2 THR A1551     -21.885  11.013  -5.611  1.00  1.950          H  
ATOM  24392 3HG2 THR A1551     -20.196  11.530  -5.694  1.00  1.950          H  
ATOM  24393  N   ILE A1552     -22.904  10.102  -2.523  1.00  1.140          N  
ATOM  24394  CA  ILE A1552     -24.330  10.230  -2.309  1.00  1.150          C  
ATOM  24395  C   ILE A1552     -24.555  11.334  -1.304  1.00  1.090          C  
ATOM  24396  O   ILE A1552     -25.485  12.132  -1.447  1.00  1.120          O  
ATOM  24397  CB  ILE A1552     -24.954   8.875  -1.893  1.00  1.610          C  
ATOM  24398  CG1 ILE A1552     -25.427   8.076  -3.179  1.00  1.610          C  
ATOM  24399  CG2 ILE A1552     -26.078   9.044  -0.881  1.00  1.610          C  
ATOM  24400  CD1 ILE A1552     -24.383   7.906  -4.303  1.00  1.610          C  
ATOM  24401  H   ILE A1552     -22.458   9.278  -2.135  1.00  1.370          H  
ATOM  24402  HA  ILE A1552     -24.802  10.536  -3.238  1.00  1.380          H  
ATOM  24403  HB  ILE A1552     -24.196   8.268  -1.425  1.00  1.930          H  
ATOM  24404 1HG1 ILE A1552     -25.732   7.075  -2.861  1.00  1.930          H  
ATOM  24405 2HG1 ILE A1552     -26.287   8.581  -3.599  1.00  1.930          H  
ATOM  24406 1HG2 ILE A1552     -26.456   8.059  -0.616  1.00  1.930          H  
ATOM  24407 2HG2 ILE A1552     -25.721   9.524   0.018  1.00  1.930          H  
ATOM  24408 3HG2 ILE A1552     -26.871   9.643  -1.313  1.00  1.930          H  
ATOM  24409 1HD1 ILE A1552     -24.832   7.333  -5.119  1.00  1.930          H  
ATOM  24410 2HD1 ILE A1552     -24.065   8.867  -4.687  1.00  1.930          H  
ATOM  24411 3HD1 ILE A1552     -23.517   7.366  -3.938  1.00  1.930          H  
ATOM  24412  N   PHE A1553     -23.721  11.359  -0.267  1.00  1.010          N  
ATOM  24413  CA  PHE A1553     -23.817  12.402   0.729  1.00  0.970          C  
ATOM  24414  C   PHE A1553     -23.542  13.747   0.047  1.00  0.990          C  
ATOM  24415  O   PHE A1553     -24.252  14.722   0.297  1.00  0.990          O  
ATOM  24416  CB  PHE A1553     -22.798  12.176   1.840  1.00  1.370          C  
ATOM  24417  CG  PHE A1553     -23.005  10.956   2.716  1.00  1.370          C  
ATOM  24418  CD1 PHE A1553     -21.966  10.543   3.523  1.00  1.370          C  
ATOM  24419  CD2 PHE A1553     -24.194  10.207   2.733  1.00  1.370          C  
ATOM  24420  CE1 PHE A1553     -22.083   9.442   4.327  1.00  1.370          C  
ATOM  24421  CE2 PHE A1553     -24.308   9.110   3.542  1.00  1.370          C  
ATOM  24422  CZ  PHE A1553     -23.245   8.726   4.342  1.00  1.370          C  
ATOM  24423  H   PHE A1553     -23.016  10.618  -0.192  1.00  1.210          H  
ATOM  24424  HA  PHE A1553     -24.827  12.432   1.138  1.00  1.160          H  
ATOM  24425 1HB  PHE A1553     -21.828  12.083   1.393  1.00  1.650          H  
ATOM  24426 2HB  PHE A1553     -22.757  13.046   2.476  1.00  1.650          H  
ATOM  24427  HD1 PHE A1553     -21.031  11.111   3.521  1.00  1.650          H  
ATOM  24428  HD2 PHE A1553     -25.039  10.488   2.110  1.00  1.650          H  
ATOM  24429  HE1 PHE A1553     -21.239   9.133   4.957  1.00  1.650          H  
ATOM  24430  HE2 PHE A1553     -25.237   8.533   3.551  1.00  1.650          H  
ATOM  24431  HZ  PHE A1553     -23.325   7.850   4.988  1.00  1.650          H  
ATOM  24432  N   ALA A1554     -22.520  13.804  -0.833  1.00  1.010          N  
ATOM  24433  CA  ALA A1554     -22.207  15.030  -1.560  1.00  1.040          C  
ATOM  24434  C   ALA A1554     -23.364  15.445  -2.467  1.00  1.080          C  
ATOM  24435  O   ALA A1554     -23.672  16.634  -2.561  1.00  1.080          O  
ATOM  24436  CB  ALA A1554     -20.938  14.864  -2.388  1.00  1.440          C  
ATOM  24437  H   ALA A1554     -21.923  12.986  -0.970  1.00  1.210          H  
ATOM  24438  HA  ALA A1554     -22.051  15.814  -0.828  1.00  1.250          H  
ATOM  24439 1HB  ALA A1554     -20.716  15.792  -2.891  1.00  1.730          H  
ATOM  24440 2HB  ALA A1554     -20.109  14.595  -1.737  1.00  1.730          H  
ATOM  24441 3HB  ALA A1554     -21.079  14.084  -3.127  1.00  1.730          H  
ATOM  24442  N   SER A1555     -24.009  14.478  -3.134  1.00  1.110          N  
ATOM  24443  CA  SER A1555     -25.139  14.756  -4.019  1.00  1.150          C  
ATOM  24444  C   SER A1555     -26.279  15.372  -3.218  1.00  1.140          C  
ATOM  24445  O   SER A1555     -26.908  16.346  -3.654  1.00  1.160          O  
ATOM  24446  CB  SER A1555     -25.598  13.495  -4.711  1.00  1.590          C  
ATOM  24447  OG  SER A1555     -26.668  13.769  -5.577  1.00  1.590          O  
ATOM  24448  H   SER A1555     -23.661  13.519  -3.069  1.00  1.330          H  
ATOM  24449  HA  SER A1555     -24.825  15.470  -4.779  1.00  1.380          H  
ATOM  24450 1HB  SER A1555     -24.769  13.055  -5.266  1.00  1.910          H  
ATOM  24451 2HB  SER A1555     -25.912  12.772  -3.962  1.00  1.910          H  
ATOM  24452  HG  SER A1555     -26.267  14.127  -6.402  1.00  1.910          H  
ATOM  24453  N   LEU A1556     -26.566  14.784  -2.047  1.00  1.120          N  
ATOM  24454  CA  LEU A1556     -27.587  15.284  -1.137  1.00  1.110          C  
ATOM  24455  C   LEU A1556     -27.237  16.700  -0.731  1.00  1.090          C  
ATOM  24456  O   LEU A1556     -28.067  17.611  -0.784  1.00  1.120          O  
ATOM  24457  CB  LEU A1556     -27.686  14.382   0.107  1.00  1.560          C  
ATOM  24458  CG  LEU A1556     -28.789  14.720   1.148  1.00  1.560          C  
ATOM  24459  CD1 LEU A1556     -29.215  13.467   1.830  1.00  1.560          C  
ATOM  24460  CD2 LEU A1556     -28.260  15.724   2.199  1.00  1.560          C  
ATOM  24461  H   LEU A1556     -26.050  13.938  -1.783  1.00  1.340          H  
ATOM  24462  HA  LEU A1556     -28.544  15.289  -1.653  1.00  1.330          H  
ATOM  24463 1HB  LEU A1556     -27.831  13.354  -0.228  1.00  1.870          H  
ATOM  24464 2HB  LEU A1556     -26.734  14.421   0.632  1.00  1.870          H  
ATOM  24465  HG  LEU A1556     -29.620  15.111   0.661  1.00  1.870          H  
ATOM  24466 1HD1 LEU A1556     -29.991  13.672   2.561  1.00  1.870          H  
ATOM  24467 2HD1 LEU A1556     -29.599  12.783   1.080  1.00  1.870          H  
ATOM  24468 3HD1 LEU A1556     -28.363  13.028   2.322  1.00  1.870          H  
ATOM  24469 1HD2 LEU A1556     -29.038  15.921   2.931  1.00  1.870          H  
ATOM  24470 2HD2 LEU A1556     -27.410  15.288   2.684  1.00  1.870          H  
ATOM  24471 3HD2 LEU A1556     -27.965  16.660   1.767  1.00  1.870          H  
ATOM  24472  N   ALA A1557     -25.982  16.900  -0.353  1.00  1.040          N  
ATOM  24473  CA  ALA A1557     -25.519  18.192   0.069  1.00  1.030          C  
ATOM  24474  C   ALA A1557     -25.773  19.221  -1.036  1.00  1.070          C  
ATOM  24475  O   ALA A1557     -26.126  20.369  -0.761  1.00  1.090          O  
ATOM  24476  CB  ALA A1557     -24.053  18.070   0.440  1.00  1.450          C  
ATOM  24477  H   ALA A1557     -25.334  16.109  -0.301  1.00  1.250          H  
ATOM  24478  HA  ALA A1557     -26.101  18.492   0.931  1.00  1.240          H  
ATOM  24479 1HB  ALA A1557     -23.645  18.995   0.782  1.00  1.740          H  
ATOM  24480 2HB  ALA A1557     -23.940  17.321   1.228  1.00  1.740          H  
ATOM  24481 3HB  ALA A1557     -23.515  17.750  -0.416  1.00  1.740          H  
ATOM  24482  N   VAL A1558     -25.626  18.829  -2.303  1.00  1.090          N  
ATOM  24483  CA  VAL A1558     -25.969  19.761  -3.370  1.00  1.130          C  
ATOM  24484  C   VAL A1558     -27.475  20.009  -3.401  1.00  1.180          C  
ATOM  24485  O   VAL A1558     -27.914  21.152  -3.448  1.00  1.200          O  
ATOM  24486  CB  VAL A1558     -25.541  19.257  -4.761  1.00  1.570          C  
ATOM  24487  CG1 VAL A1558     -26.110  20.182  -5.861  1.00  1.570          C  
ATOM  24488  CG2 VAL A1558     -24.060  19.234  -4.832  1.00  1.570          C  
ATOM  24489  H   VAL A1558     -25.255  17.894  -2.496  1.00  1.310          H  
ATOM  24490  HA  VAL A1558     -25.465  20.708  -3.176  1.00  1.360          H  
ATOM  24491  HB  VAL A1558     -25.932  18.256  -4.930  1.00  1.880          H  
ATOM  24492 1HG1 VAL A1558     -25.800  19.827  -6.831  1.00  1.880          H  
ATOM  24493 2HG1 VAL A1558     -27.204  20.199  -5.838  1.00  1.880          H  
ATOM  24494 3HG1 VAL A1558     -25.744  21.181  -5.705  1.00  1.880          H  
ATOM  24495 1HG2 VAL A1558     -23.777  18.887  -5.814  1.00  1.880          H  
ATOM  24496 2HG2 VAL A1558     -23.668  20.214  -4.667  1.00  1.880          H  
ATOM  24497 3HG2 VAL A1558     -23.672  18.572  -4.073  1.00  1.880          H  
ATOM  24498  N   LYS A1559     -28.268  18.939  -3.356  1.00  1.190          N  
ATOM  24499  CA  LYS A1559     -29.729  19.027  -3.445  1.00  1.250          C  
ATOM  24500  C   LYS A1559     -30.352  19.946  -2.404  1.00  1.210          C  
ATOM  24501  O   LYS A1559     -31.346  20.622  -2.677  1.00  1.240          O  
ATOM  24502  CB  LYS A1559     -30.363  17.641  -3.355  1.00  1.730          C  
ATOM  24503  CG  LYS A1559     -31.882  17.644  -3.501  1.00  1.730          C  
ATOM  24504  CD  LYS A1559     -32.432  16.234  -3.559  1.00  1.730          C  
ATOM  24505  CE  LYS A1559     -33.957  16.222  -3.584  1.00  1.730          C  
ATOM  24506  NZ  LYS A1559     -34.512  16.832  -4.837  1.00  1.730          N  
ATOM  24507  H   LYS A1559     -27.830  18.014  -3.309  1.00  1.430          H  
ATOM  24508  HA  LYS A1559     -29.974  19.440  -4.422  1.00  1.500          H  
ATOM  24509 1HB  LYS A1559     -29.942  17.005  -4.138  1.00  2.070          H  
ATOM  24510 2HB  LYS A1559     -30.115  17.193  -2.397  1.00  2.070          H  
ATOM  24511 1HG  LYS A1559     -32.329  18.156  -2.645  1.00  2.070          H  
ATOM  24512 2HG  LYS A1559     -32.144  18.188  -4.407  1.00  2.070          H  
ATOM  24513 1HD  LYS A1559     -32.055  15.740  -4.458  1.00  2.070          H  
ATOM  24514 2HD  LYS A1559     -32.090  15.678  -2.688  1.00  2.070          H  
ATOM  24515 1HE  LYS A1559     -34.297  15.190  -3.512  1.00  2.070          H  
ATOM  24516 2HE  LYS A1559     -34.333  16.777  -2.725  1.00  2.070          H  
ATOM  24517 1HZ  LYS A1559     -35.519  16.795  -4.810  1.00  2.070          H  
ATOM  24518 2HZ  LYS A1559     -34.216  17.799  -4.909  1.00  2.070          H  
ATOM  24519 3HZ  LYS A1559     -34.176  16.319  -5.646  1.00  2.070          H  
ATOM  24520  N   TYR A1560     -29.801  19.944  -1.200  1.00  1.170          N  
ATOM  24521  CA  TYR A1560     -30.328  20.763  -0.120  1.00  1.170          C  
ATOM  24522  C   TYR A1560     -29.478  22.032   0.138  1.00  1.150          C  
ATOM  24523  O   TYR A1560     -29.580  22.648   1.205  1.00  1.170          O  
ATOM  24524  CB  TYR A1560     -30.523  19.873   1.110  1.00  1.640          C  
ATOM  24525  CG  TYR A1560     -31.551  18.734   0.815  1.00  1.640          C  
ATOM  24526  CD1 TYR A1560     -31.100  17.467   0.535  1.00  1.640          C  
ATOM  24527  CD2 TYR A1560     -32.917  18.975   0.791  1.00  1.640          C  
ATOM  24528  CE1 TYR A1560     -31.983  16.432   0.231  1.00  1.640          C  
ATOM  24529  CE2 TYR A1560     -33.802  17.933   0.483  1.00  1.640          C  
ATOM  24530  CZ  TYR A1560     -33.320  16.658   0.205  1.00  1.640          C  
ATOM  24531  OH  TYR A1560     -34.198  15.611  -0.120  1.00  1.640          O  
ATOM  24532  H   TYR A1560     -29.024  19.296  -1.027  1.00  1.400          H  
ATOM  24533  HA  TYR A1560     -31.316  21.112  -0.417  1.00  1.400          H  
ATOM  24534 1HB  TYR A1560     -29.572  19.413   1.379  1.00  1.970          H  
ATOM  24535 2HB  TYR A1560     -30.878  20.462   1.956  1.00  1.970          H  
ATOM  24536  HD1 TYR A1560     -30.042  17.286   0.545  1.00  1.970          H  
ATOM  24537  HD2 TYR A1560     -33.304  19.973   1.006  1.00  1.970          H  
ATOM  24538  HE1 TYR A1560     -31.623  15.437   0.002  1.00  1.970          H  
ATOM  24539  HE2 TYR A1560     -34.874  18.125   0.459  1.00  1.970          H  
ATOM  24540  HH  TYR A1560     -33.752  14.709  -0.023  1.00  1.970          H  
ATOM  24541  N   ASP A1561     -28.658  22.417  -0.864  1.00  1.150          N  
ATOM  24542  CA  ASP A1561     -27.780  23.601  -0.914  1.00  1.150          C  
ATOM  24543  C   ASP A1561     -26.771  23.835   0.212  1.00  1.090          C  
ATOM  24544  O   ASP A1561     -26.561  24.973   0.639  1.00  1.090          O  
ATOM  24545  CB  ASP A1561     -28.607  24.880  -1.104  1.00  1.610          C  
ATOM  24546  CG  ASP A1561     -29.292  24.976  -2.495  1.00  1.610          C  
ATOM  24547  OD1 ASP A1561     -28.706  24.567  -3.471  1.00  1.610          O  
ATOM  24548  OD2 ASP A1561     -30.389  25.516  -2.565  1.00  1.610          O  
ATOM  24549  H   ASP A1561     -28.622  21.841  -1.712  1.00  1.380          H  
ATOM  24550  HA  ASP A1561     -27.200  23.477  -1.814  1.00  1.380          H  
ATOM  24551 1HB  ASP A1561     -29.366  24.926  -0.327  1.00  1.930          H  
ATOM  24552 2HB  ASP A1561     -27.961  25.750  -0.984  1.00  1.930          H  
ATOM  24553  N   TYR A1562     -26.074  22.792   0.640  1.00  1.050          N  
ATOM  24554  CA  TYR A1562     -25.069  22.892   1.696  1.00  1.010          C  
ATOM  24555  C   TYR A1562     -23.856  23.699   1.227  1.00  1.020          C  
ATOM  24556  O   TYR A1562     -23.111  24.261   2.029  1.00  1.010          O  
ATOM  24557  CB  TYR A1562     -24.593  21.509   2.115  1.00  1.430          C  
ATOM  24558  CG  TYR A1562     -25.607  20.608   2.832  1.00  1.430          C  
ATOM  24559  CD1 TYR A1562     -26.962  20.945   2.974  1.00  1.430          C  
ATOM  24560  CD2 TYR A1562     -25.164  19.402   3.329  1.00  1.430          C  
ATOM  24561  CE1 TYR A1562     -27.826  20.065   3.589  1.00  1.430          C  
ATOM  24562  CE2 TYR A1562     -26.031  18.545   3.922  1.00  1.430          C  
ATOM  24563  CZ  TYR A1562     -27.356  18.862   4.056  1.00  1.430          C  
ATOM  24564  OH  TYR A1562     -28.225  17.977   4.647  1.00  1.430          O  
ATOM  24565  H   TYR A1562     -26.258  21.873   0.228  1.00  1.260          H  
ATOM  24566  HA  TYR A1562     -25.510  23.401   2.551  1.00  1.210          H  
ATOM  24567 1HB  TYR A1562     -24.296  21.009   1.214  1.00  1.720          H  
ATOM  24568 2HB  TYR A1562     -23.711  21.575   2.720  1.00  1.720          H  
ATOM  24569  HD1 TYR A1562     -27.365  21.884   2.608  1.00  1.720          H  
ATOM  24570  HD2 TYR A1562     -24.116  19.119   3.228  1.00  1.720          H  
ATOM  24571  HE1 TYR A1562     -28.881  20.324   3.693  1.00  1.720          H  
ATOM  24572  HE2 TYR A1562     -25.663  17.613   4.278  1.00  1.720          H  
ATOM  24573  HH  TYR A1562     -29.098  18.378   4.715  1.00  1.720          H  
ATOM  24574  N   HIS A1563     -23.642  23.780  -0.080  1.00  1.040          N  
ATOM  24575  CA  HIS A1563     -22.489  24.491  -0.603  1.00  1.090          C  
ATOM  24576  C   HIS A1563     -22.516  25.982  -0.341  1.00  1.100          C  
ATOM  24577  O   HIS A1563     -21.472  26.633  -0.415  1.00  1.160          O  
ATOM  24578  CB  HIS A1563     -22.339  24.245  -2.096  1.00  1.510          C  
ATOM  24579  CG  HIS A1563     -23.531  24.521  -2.882  1.00  1.510          C  
ATOM  24580  ND1 HIS A1563     -24.573  23.628  -2.952  1.00  1.510          N  
ATOM  24581  CD2 HIS A1563     -23.878  25.567  -3.657  1.00  1.510          C  
ATOM  24582  CE1 HIS A1563     -25.508  24.108  -3.752  1.00  1.510          C  
ATOM  24583  NE2 HIS A1563     -25.116  25.281  -4.191  1.00  1.510          N  
ATOM  24584  H   HIS A1563     -24.287  23.347  -0.743  1.00  1.250          H  
ATOM  24585  HA  HIS A1563     -21.592  24.098  -0.123  1.00  1.310          H  
ATOM  24586 1HB  HIS A1563     -21.542  24.880  -2.482  1.00  1.810          H  
ATOM  24587 2HB  HIS A1563     -22.055  23.238  -2.279  1.00  1.810          H  
ATOM  24588  HD2 HIS A1563     -23.280  26.461  -3.831  1.00  1.810          H  
ATOM  24589  HE1 HIS A1563     -26.452  23.613  -4.010  1.00  1.810          H  
ATOM  24590  HE2 HIS A1563     -25.652  25.861  -4.823  1.00  1.810          H  
ATOM  24591  N   LYS A1564     -23.681  26.530   0.003  1.00  1.090          N  
ATOM  24592  CA  LYS A1564     -23.780  27.956   0.243  1.00  1.120          C  
ATOM  24593  C   LYS A1564     -23.425  28.344   1.668  1.00  1.070          C  
ATOM  24594  O   LYS A1564     -23.370  29.533   1.982  1.00  1.100          O  
ATOM  24595  CB  LYS A1564     -25.191  28.462  -0.075  1.00  1.560          C  
ATOM  24596  CG  LYS A1564     -25.645  28.328  -1.539  1.00  1.560          C  
ATOM  24597  CD  LYS A1564     -24.787  29.203  -2.478  1.00  1.560          C  
ATOM  24598  CE  LYS A1564     -25.329  29.229  -3.898  1.00  1.560          C  
ATOM  24599  NZ  LYS A1564     -24.465  30.048  -4.812  1.00  1.560          N  
ATOM  24600  H   LYS A1564     -24.519  25.947   0.105  1.00  1.310          H  
ATOM  24601  HA  LYS A1564     -23.066  28.459  -0.403  1.00  1.340          H  
ATOM  24602 1HB  LYS A1564     -25.906  27.905   0.532  1.00  1.870          H  
ATOM  24603 2HB  LYS A1564     -25.273  29.508   0.211  1.00  1.870          H  
ATOM  24604 1HG  LYS A1564     -25.574  27.282  -1.843  1.00  1.870          H  
ATOM  24605 2HG  LYS A1564     -26.688  28.635  -1.616  1.00  1.870          H  
ATOM  24606 1HD  LYS A1564     -24.741  30.222  -2.091  1.00  1.870          H  
ATOM  24607 2HD  LYS A1564     -23.777  28.803  -2.524  1.00  1.870          H  
ATOM  24608 1HE  LYS A1564     -25.379  28.214  -4.277  1.00  1.870          H  
ATOM  24609 2HE  LYS A1564     -26.332  29.652  -3.889  1.00  1.870          H  
ATOM  24610 1HZ  LYS A1564     -24.859  30.040  -5.743  1.00  1.870          H  
ATOM  24611 2HZ  LYS A1564     -24.422  31.002  -4.476  1.00  1.870          H  
ATOM  24612 3HZ  LYS A1564     -23.531  29.658  -4.840  1.00  1.870          H  
ATOM  24613  N   TYR A1565     -23.192  27.364   2.544  1.00  1.020          N  
ATOM  24614  CA  TYR A1565     -22.903  27.696   3.933  1.00  0.990          C  
ATOM  24615  C   TYR A1565     -21.511  27.216   4.321  1.00  0.970          C  
ATOM  24616  O   TYR A1565     -21.095  27.344   5.472  1.00  0.990          O  
ATOM  24617  CB  TYR A1565     -23.973  27.063   4.804  1.00  1.400          C  
ATOM  24618  CG  TYR A1565     -25.309  27.433   4.301  1.00  1.400          C  
ATOM  24619  CD1 TYR A1565     -26.011  26.485   3.584  1.00  1.400          C  
ATOM  24620  CD2 TYR A1565     -25.825  28.705   4.471  1.00  1.400          C  
ATOM  24621  CE1 TYR A1565     -27.224  26.794   3.042  1.00  1.400          C  
ATOM  24622  CE2 TYR A1565     -27.042  29.008   3.916  1.00  1.400          C  
ATOM  24623  CZ  TYR A1565     -27.736  28.061   3.209  1.00  1.400          C  
ATOM  24624  OH  TYR A1565     -28.937  28.366   2.659  1.00  1.400          O  
ATOM  24625  H   TYR A1565     -23.233  26.381   2.255  1.00  1.220          H  
ATOM  24626  HA  TYR A1565     -22.930  28.777   4.058  1.00  1.190          H  
ATOM  24627 1HB  TYR A1565     -23.886  26.007   4.770  1.00  1.680          H  
ATOM  24628 2HB  TYR A1565     -23.875  27.388   5.836  1.00  1.680          H  
ATOM  24629  HD1 TYR A1565     -25.592  25.495   3.444  1.00  1.680          H  
ATOM  24630  HD2 TYR A1565     -25.267  29.469   5.022  1.00  1.680          H  
ATOM  24631  HE1 TYR A1565     -27.775  26.047   2.475  1.00  1.680          H  
ATOM  24632  HE2 TYR A1565     -27.452  30.001   4.026  1.00  1.680          H  
ATOM  24633  HH  TYR A1565     -29.144  29.283   2.860  1.00  1.680          H  
ATOM  24634  N   PHE A1566     -20.803  26.660   3.339  1.00  0.990          N  
ATOM  24635  CA  PHE A1566     -19.473  26.090   3.518  1.00  0.970          C  
ATOM  24636  C   PHE A1566     -18.377  27.126   3.628  1.00  0.930          C  
ATOM  24637  O   PHE A1566     -18.267  28.036   2.799  1.00  0.960          O  
ATOM  24638  CB  PHE A1566     -19.169  25.126   2.374  1.00  1.370          C  
ATOM  24639  CG  PHE A1566     -17.792  24.490   2.421  1.00  1.370          C  
ATOM  24640  CD1 PHE A1566     -17.434  23.599   3.427  1.00  1.370          C  
ATOM  24641  CD2 PHE A1566     -16.867  24.754   1.421  1.00  1.370          C  
ATOM  24642  CE1 PHE A1566     -16.206  23.001   3.423  1.00  1.370          C  
ATOM  24643  CE2 PHE A1566     -15.635  24.153   1.420  1.00  1.370          C  
ATOM  24644  CZ  PHE A1566     -15.311  23.273   2.420  1.00  1.370          C  
ATOM  24645  H   PHE A1566     -21.222  26.643   2.417  1.00  1.190          H  
ATOM  24646  HA  PHE A1566     -19.468  25.522   4.445  1.00  1.160          H  
ATOM  24647 1HB  PHE A1566     -19.916  24.335   2.372  1.00  1.640          H  
ATOM  24648 2HB  PHE A1566     -19.270  25.656   1.423  1.00  1.640          H  
ATOM  24649  HD1 PHE A1566     -18.141  23.371   4.231  1.00  1.640          H  
ATOM  24650  HD2 PHE A1566     -17.136  25.442   0.621  1.00  1.640          H  
ATOM  24651  HE1 PHE A1566     -15.941  22.303   4.216  1.00  1.640          H  
ATOM  24652  HE2 PHE A1566     -14.921  24.369   0.623  1.00  1.640          H  
ATOM  24653  HZ  PHE A1566     -14.343  22.792   2.421  1.00  1.640          H  
ATOM  24654  N   LYS A1567     -17.557  26.987   4.666  1.00  0.890          N  
ATOM  24655  CA  LYS A1567     -16.461  27.909   4.885  1.00  0.870          C  
ATOM  24656  C   LYS A1567     -15.119  27.217   4.756  1.00  0.860          C  
ATOM  24657  O   LYS A1567     -14.843  26.210   5.412  1.00  0.850          O  
ATOM  24658  CB  LYS A1567     -16.581  28.543   6.263  1.00  1.230          C  
ATOM  24659  CG  LYS A1567     -17.879  29.272   6.536  1.00  1.230          C  
ATOM  24660  CD  LYS A1567     -18.042  30.502   5.645  1.00  1.230          C  
ATOM  24661  CE  LYS A1567     -19.272  31.285   6.025  1.00  1.230          C  
ATOM  24662  NZ  LYS A1567     -19.500  32.455   5.119  1.00  1.230          N  
ATOM  24663  H   LYS A1567     -17.711  26.229   5.336  1.00  1.070          H  
ATOM  24664  HA  LYS A1567     -16.495  28.683   4.123  1.00  1.040          H  
ATOM  24665 1HB  LYS A1567     -16.455  27.785   7.027  1.00  1.470          H  
ATOM  24666 2HB  LYS A1567     -15.804  29.243   6.378  1.00  1.470          H  
ATOM  24667 1HG  LYS A1567     -18.721  28.591   6.379  1.00  1.470          H  
ATOM  24668 2HG  LYS A1567     -17.887  29.590   7.578  1.00  1.470          H  
ATOM  24669 1HD  LYS A1567     -17.166  31.142   5.735  1.00  1.470          H  
ATOM  24670 2HD  LYS A1567     -18.151  30.198   4.607  1.00  1.470          H  
ATOM  24671 1HE  LYS A1567     -20.141  30.626   5.981  1.00  1.470          H  
ATOM  24672 2HE  LYS A1567     -19.153  31.645   7.044  1.00  1.470          H  
ATOM  24673 1HZ  LYS A1567     -20.333  32.948   5.417  1.00  1.470          H  
ATOM  24674 2HZ  LYS A1567     -18.707  33.079   5.161  1.00  1.470          H  
ATOM  24675 3HZ  LYS A1567     -19.622  32.128   4.170  1.00  1.470          H  
ATOM  24676  N   ALA A1568     -14.278  27.789   3.912  1.00  0.860          N  
ATOM  24677  CA  ALA A1568     -12.949  27.277   3.606  1.00  0.860          C  
ATOM  24678  C   ALA A1568     -12.191  28.362   2.892  1.00  0.880          C  
ATOM  24679  O   ALA A1568     -12.789  29.375   2.526  1.00  0.930          O  
ATOM  24680  CB  ALA A1568     -13.015  26.023   2.778  1.00  1.200          C  
ATOM  24681  H   ALA A1568     -14.594  28.641   3.464  1.00  1.030          H  
ATOM  24682  HA  ALA A1568     -12.429  27.051   4.530  1.00  1.030          H  
ATOM  24683 1HB  ALA A1568     -12.017  25.682   2.590  1.00  1.440          H  
ATOM  24684 2HB  ALA A1568     -13.552  25.274   3.315  1.00  1.440          H  
ATOM  24685 3HB  ALA A1568     -13.513  26.209   1.850  1.00  1.440          H  
ATOM  24686  N   VAL A1569     -10.885  28.190   2.710  1.00  0.880          N  
ATOM  24687  CA  VAL A1569     -10.152  29.214   1.959  1.00  0.910          C  
ATOM  24688  C   VAL A1569      -9.408  28.747   0.702  1.00  0.960          C  
ATOM  24689  O   VAL A1569      -8.844  29.583   0.005  1.00  1.310          O  
ATOM  24690  CB  VAL A1569      -9.165  29.937   2.884  1.00  1.260          C  
ATOM  24691  CG1 VAL A1569      -9.930  30.633   3.986  1.00  1.260          C  
ATOM  24692  CG2 VAL A1569      -8.206  28.948   3.457  1.00  1.260          C  
ATOM  24693  H   VAL A1569     -10.426  27.354   3.080  1.00  1.060          H  
ATOM  24694  HA  VAL A1569     -10.875  29.960   1.633  1.00  1.090          H  
ATOM  24695  HB  VAL A1569      -8.623  30.696   2.320  1.00  1.510          H  
ATOM  24696 1HG1 VAL A1569      -9.239  31.148   4.642  1.00  1.510          H  
ATOM  24697 2HG1 VAL A1569     -10.628  31.346   3.555  1.00  1.510          H  
ATOM  24698 3HG1 VAL A1569     -10.460  29.905   4.542  1.00  1.510          H  
ATOM  24699 1HG2 VAL A1569      -7.509  29.459   4.124  1.00  1.510          H  
ATOM  24700 2HG2 VAL A1569      -8.754  28.215   4.016  1.00  1.510          H  
ATOM  24701 3HG2 VAL A1569      -7.646  28.457   2.663  1.00  1.510          H  
ATOM  24702  N   SER A1570      -9.366  27.444   0.419  1.00  0.940          N  
ATOM  24703  CA  SER A1570      -8.638  26.944  -0.749  1.00  0.970          C  
ATOM  24704  C   SER A1570      -9.533  26.900  -1.998  1.00  1.010          C  
ATOM  24705  O   SER A1570     -10.492  26.114  -2.020  1.00  1.010          O  
ATOM  24706  CB  SER A1570      -8.092  25.555  -0.493  1.00  1.350          C  
ATOM  24707  OG  SER A1570      -7.492  25.031  -1.668  1.00  1.350          O  
ATOM  24708  H   SER A1570      -9.831  26.785   1.018  1.00  1.130          H  
ATOM  24709  HA  SER A1570      -7.778  27.584  -0.897  1.00  1.160          H  
ATOM  24710 1HB  SER A1570      -7.356  25.601   0.307  1.00  1.620          H  
ATOM  24711 2HB  SER A1570      -8.891  24.900  -0.165  1.00  1.620          H  
ATOM  24712  HG  SER A1570      -7.143  24.120  -1.453  1.00  1.620          H  
ATOM  24713  N   PRO A1571      -9.250  27.702  -3.060  1.00  1.070          N  
ATOM  24714  CA  PRO A1571     -10.033  27.816  -4.282  1.00  1.130          C  
ATOM  24715  C   PRO A1571     -10.381  26.478  -4.899  1.00  1.150          C  
ATOM  24716  O   PRO A1571     -11.501  26.313  -5.366  1.00  1.170          O  
ATOM  24717  CB  PRO A1571      -9.091  28.592  -5.209  1.00  1.690          C  
ATOM  24718  CG  PRO A1571      -8.275  29.443  -4.281  1.00  1.690          C  
ATOM  24719  CD  PRO A1571      -8.036  28.570  -3.068  1.00  1.690          C  
ATOM  24720  HA  PRO A1571     -10.943  28.399  -4.077  1.00  1.360          H  
ATOM  24721 1HB  PRO A1571      -8.485  27.889  -5.805  1.00  2.030          H  
ATOM  24722 2HB  PRO A1571      -9.682  29.183  -5.930  1.00  2.030          H  
ATOM  24723 1HG  PRO A1571      -7.338  29.757  -4.769  1.00  2.030          H  
ATOM  24724 2HG  PRO A1571      -8.824  30.364  -4.031  1.00  2.030          H  
ATOM  24725 1HD  PRO A1571      -7.117  27.971  -3.175  1.00  2.030          H  
ATOM  24726 2HD  PRO A1571      -8.003  29.245  -2.212  1.00  2.030          H  
ATOM  24727  N   GLU A1572      -9.488  25.492  -4.778  1.00  1.160          N  
ATOM  24728  CA  GLU A1572      -9.716  24.177  -5.351  1.00  1.180          C  
ATOM  24729  C   GLU A1572     -10.872  23.437  -4.685  1.00  1.160          C  
ATOM  24730  O   GLU A1572     -11.518  22.595  -5.324  1.00  1.180          O  
ATOM  24731  CB  GLU A1572      -8.446  23.350  -5.277  1.00  1.640          C  
ATOM  24732  CG  GLU A1572      -7.313  23.861  -6.164  1.00  1.640          C  
ATOM  24733  CD  GLU A1572      -7.679  23.908  -7.622  1.00  1.640          C  
ATOM  24734  OE1 GLU A1572      -8.319  23.003  -8.089  1.00  1.640          O  
ATOM  24735  OE2 GLU A1572      -7.326  24.864  -8.268  1.00  1.640          O  
ATOM  24736  H   GLU A1572      -8.582  25.663  -4.358  1.00  1.390          H  
ATOM  24737  HA  GLU A1572      -9.966  24.312  -6.402  1.00  1.420          H  
ATOM  24738 1HB  GLU A1572      -8.090  23.364  -4.250  1.00  1.970          H  
ATOM  24739 2HB  GLU A1572      -8.660  22.318  -5.549  1.00  1.970          H  
ATOM  24740 1HG  GLU A1572      -7.036  24.862  -5.838  1.00  1.970          H  
ATOM  24741 2HG  GLU A1572      -6.449  23.211  -6.030  1.00  1.970          H  
ATOM  24742  N   LEU A1573     -11.112  23.688  -3.384  1.00  1.130          N  
ATOM  24743  CA  LEU A1573     -12.238  23.042  -2.727  1.00  1.110          C  
ATOM  24744  C   LEU A1573     -13.485  23.647  -3.304  1.00  1.120          C  
ATOM  24745  O   LEU A1573     -14.460  22.958  -3.591  1.00  1.140          O  
ATOM  24746  CB  LEU A1573     -12.275  23.317  -1.225  1.00  1.560          C  
ATOM  24747  CG  LEU A1573     -11.204  22.713  -0.340  1.00  1.560          C  
ATOM  24748  CD1 LEU A1573     -11.360  23.353   1.011  1.00  1.560          C  
ATOM  24749  CD2 LEU A1573     -11.369  21.191  -0.237  1.00  1.560          C  
ATOM  24750  H   LEU A1573     -10.567  24.381  -2.866  1.00  1.360          H  
ATOM  24751  HA  LEU A1573     -12.224  21.976  -2.936  1.00  1.330          H  
ATOM  24752 1HB  LEU A1573     -12.234  24.399  -1.088  1.00  1.870          H  
ATOM  24753 2HB  LEU A1573     -13.240  22.976  -0.849  1.00  1.870          H  
ATOM  24754  HG  LEU A1573     -10.214  22.947  -0.732  1.00  1.870          H  
ATOM  24755 1HD1 LEU A1573     -10.626  22.980   1.687  1.00  1.870          H  
ATOM  24756 2HD1 LEU A1573     -11.234  24.419   0.897  1.00  1.870          H  
ATOM  24757 3HD1 LEU A1573     -12.340  23.141   1.404  1.00  1.870          H  
ATOM  24758 1HD2 LEU A1573     -10.604  20.789   0.430  1.00  1.870          H  
ATOM  24759 2HD2 LEU A1573     -12.357  20.958   0.166  1.00  1.870          H  
ATOM  24760 3HD2 LEU A1573     -11.262  20.736  -1.218  1.00  1.870          H  
ATOM  24761  N   PHE A1574     -13.433  24.957  -3.508  1.00  1.130          N  
ATOM  24762  CA  PHE A1574     -14.598  25.650  -4.025  1.00  1.170          C  
ATOM  24763  C   PHE A1574     -14.821  25.333  -5.484  1.00  1.240          C  
ATOM  24764  O   PHE A1574     -15.961  25.301  -5.941  1.00  1.280          O  
ATOM  24765  CB  PHE A1574     -14.466  27.139  -3.822  1.00  1.620          C  
ATOM  24766  CG  PHE A1574     -14.573  27.479  -2.401  1.00  1.620          C  
ATOM  24767  CD1 PHE A1574     -13.440  27.786  -1.681  1.00  1.620          C  
ATOM  24768  CD2 PHE A1574     -15.808  27.474  -1.758  1.00  1.620          C  
ATOM  24769  CE1 PHE A1574     -13.528  28.087  -0.376  1.00  1.620          C  
ATOM  24770  CE2 PHE A1574     -15.892  27.781  -0.427  1.00  1.620          C  
ATOM  24771  CZ  PHE A1574     -14.757  28.087   0.255  1.00  1.620          C  
ATOM  24772  H   PHE A1574     -12.580  25.457  -3.221  1.00  1.360          H  
ATOM  24773  HA  PHE A1574     -15.470  25.309  -3.470  1.00  1.400          H  
ATOM  24774 1HB  PHE A1574     -13.506  27.484  -4.199  1.00  1.950          H  
ATOM  24775 2HB  PHE A1574     -15.255  27.660  -4.371  1.00  1.950          H  
ATOM  24776  HD1 PHE A1574     -12.467  27.787  -2.171  1.00  1.950          H  
ATOM  24777  HD2 PHE A1574     -16.712  27.227  -2.326  1.00  1.950          H  
ATOM  24778  HE1 PHE A1574     -12.628  28.334   0.169  1.00  1.950          H  
ATOM  24779  HE2 PHE A1574     -16.859  27.789   0.092  1.00  1.950          H  
ATOM  24780  HZ  PHE A1574     -14.827  28.336   1.302  1.00  1.950          H  
ATOM  24781  N   HIS A1575     -13.745  25.073  -6.221  1.00  1.270          N  
ATOM  24782  CA  HIS A1575     -13.887  24.754  -7.622  1.00  1.340          C  
ATOM  24783  C   HIS A1575     -14.611  23.432  -7.720  1.00  1.340          C  
ATOM  24784  O   HIS A1575     -15.717  23.373  -8.252  1.00  1.390          O  
ATOM  24785  CB  HIS A1575     -12.527  24.616  -8.319  1.00  1.850          C  
ATOM  24786  CG  HIS A1575     -11.734  25.884  -8.458  1.00  1.850          C  
ATOM  24787  ND1 HIS A1575     -10.407  25.882  -8.840  1.00  1.850          N  
ATOM  24788  CD2 HIS A1575     -12.064  27.181  -8.257  1.00  1.850          C  
ATOM  24789  CE1 HIS A1575      -9.956  27.120  -8.856  1.00  1.850          C  
ATOM  24790  NE2 HIS A1575     -10.942  27.932  -8.513  1.00  1.850          N  
ATOM  24791  H   HIS A1575     -12.825  25.172  -5.801  1.00  1.520          H  
ATOM  24792  HA  HIS A1575     -14.478  25.512  -8.133  1.00  1.610          H  
ATOM  24793 1HB  HIS A1575     -11.917  23.903  -7.772  1.00  2.220          H  
ATOM  24794 2HB  HIS A1575     -12.682  24.204  -9.318  1.00  2.220          H  
ATOM  24795  HD1 HIS A1575      -9.989  25.172  -9.422  1.00  2.220          H  
ATOM  24796  HD2 HIS A1575     -12.990  27.667  -7.946  1.00  2.220          H  
ATOM  24797  HE1 HIS A1575      -8.919  27.319  -9.127  1.00  2.220          H  
ATOM  24798  N   VAL A1576     -14.097  22.382  -7.062  1.00  1.270          N  
ATOM  24799  CA  VAL A1576     -14.797  21.112  -7.185  1.00  1.280          C  
ATOM  24800  C   VAL A1576     -16.226  21.184  -6.663  1.00  1.270          C  
ATOM  24801  O   VAL A1576     -17.113  20.566  -7.254  1.00  1.310          O  
ATOM  24802  CB  VAL A1576     -14.020  19.936  -6.528  1.00  1.790          C  
ATOM  24803  CG1 VAL A1576     -13.937  20.058  -5.002  1.00  1.790          C  
ATOM  24804  CG2 VAL A1576     -14.723  18.612  -6.906  1.00  1.790          C  
ATOM  24805  H   VAL A1576     -13.200  22.458  -6.568  1.00  1.520          H  
ATOM  24806  HA  VAL A1576     -14.850  20.881  -8.250  1.00  1.540          H  
ATOM  24807  HB  VAL A1576     -12.998  19.936  -6.911  1.00  2.150          H  
ATOM  24808 1HG1 VAL A1576     -13.369  19.220  -4.608  1.00  2.150          H  
ATOM  24809 2HG1 VAL A1576     -13.432  20.976  -4.755  1.00  2.150          H  
ATOM  24810 3HG1 VAL A1576     -14.908  20.061  -4.560  1.00  2.150          H  
ATOM  24811 1HG2 VAL A1576     -14.169  17.770  -6.488  1.00  2.150          H  
ATOM  24812 2HG2 VAL A1576     -15.739  18.591  -6.529  1.00  2.150          H  
ATOM  24813 3HG2 VAL A1576     -14.746  18.526  -7.983  1.00  2.150          H  
ATOM  24814  N   ILE A1577     -16.488  21.956  -5.601  1.00  1.230          N  
ATOM  24815  CA  ILE A1577     -17.851  22.028  -5.124  1.00  1.230          C  
ATOM  24816  C   ILE A1577     -18.757  22.708  -6.136  1.00  1.280          C  
ATOM  24817  O   ILE A1577     -19.804  22.152  -6.460  1.00  1.280          O  
ATOM  24818  CB  ILE A1577     -17.944  22.753  -3.769  1.00  1.720          C  
ATOM  24819  CG1 ILE A1577     -17.251  21.894  -2.703  1.00  1.720          C  
ATOM  24820  CG2 ILE A1577     -19.427  22.983  -3.405  1.00  1.720          C  
ATOM  24821  CD1 ILE A1577     -16.986  22.580  -1.376  1.00  1.720          C  
ATOM  24822  H   ILE A1577     -15.737  22.449  -5.106  1.00  1.480          H  
ATOM  24823  HA  ILE A1577     -18.219  21.019  -4.985  1.00  1.480          H  
ATOM  24824  HB  ILE A1577     -17.420  23.706  -3.824  1.00  2.070          H  
ATOM  24825 1HG1 ILE A1577     -17.855  21.054  -2.532  1.00  2.070          H  
ATOM  24826 2HG1 ILE A1577     -16.311  21.549  -3.101  1.00  2.070          H  
ATOM  24827 1HG2 ILE A1577     -19.491  23.482  -2.450  1.00  2.070          H  
ATOM  24828 2HG2 ILE A1577     -19.917  23.607  -4.154  1.00  2.070          H  
ATOM  24829 3HG2 ILE A1577     -19.939  22.026  -3.352  1.00  2.070          H  
ATOM  24830 1HD1 ILE A1577     -16.495  21.887  -0.706  1.00  2.070          H  
ATOM  24831 2HD1 ILE A1577     -16.335  23.442  -1.540  1.00  2.070          H  
ATOM  24832 3HD1 ILE A1577     -17.914  22.908  -0.920  1.00  2.070          H  
ATOM  24833  N   ASP A1578     -18.382  23.881  -6.648  1.00  1.320          N  
ATOM  24834  CA  ASP A1578     -19.229  24.583  -7.604  1.00  1.370          C  
ATOM  24835  C   ASP A1578     -19.401  23.813  -8.906  1.00  1.410          C  
ATOM  24836  O   ASP A1578     -20.498  23.790  -9.481  1.00  1.420          O  
ATOM  24837  CB  ASP A1578     -18.647  25.961  -7.911  1.00  1.900          C  
ATOM  24838  CG  ASP A1578     -18.801  26.970  -6.765  1.00  1.900          C  
ATOM  24839  OD1 ASP A1578     -19.598  26.748  -5.880  1.00  1.900          O  
ATOM  24840  OD2 ASP A1578     -18.123  27.967  -6.800  1.00  1.900          O  
ATOM  24841  H   ASP A1578     -17.498  24.312  -6.358  1.00  1.580          H  
ATOM  24842  HA  ASP A1578     -20.213  24.713  -7.153  1.00  1.640          H  
ATOM  24843 1HB  ASP A1578     -17.577  25.845  -8.128  1.00  2.280          H  
ATOM  24844 2HB  ASP A1578     -19.115  26.363  -8.806  1.00  2.280          H  
ATOM  24845  N   ASP A1579     -18.336  23.149  -9.358  1.00  1.430          N  
ATOM  24846  CA  ASP A1579     -18.386  22.404 -10.599  1.00  1.460          C  
ATOM  24847  C   ASP A1579     -19.323  21.212 -10.429  1.00  1.440          C  
ATOM  24848  O   ASP A1579     -20.151  20.938 -11.304  1.00  1.490          O  
ATOM  24849  CB  ASP A1579     -16.984  21.930 -10.964  1.00  2.030          C  
ATOM  24850  CG  ASP A1579     -16.012  23.061 -11.368  1.00  2.030          C  
ATOM  24851  OD1 ASP A1579     -16.452  24.146 -11.693  1.00  2.030          O  
ATOM  24852  OD2 ASP A1579     -14.824  22.832 -11.304  1.00  2.030          O  
ATOM  24853  H   ASP A1579     -17.446  23.209  -8.856  1.00  1.720          H  
ATOM  24854  HA  ASP A1579     -18.771  23.047 -11.388  1.00  1.750          H  
ATOM  24855 1HB  ASP A1579     -16.560  21.364 -10.134  1.00  2.440          H  
ATOM  24856 2HB  ASP A1579     -17.064  21.268 -11.801  1.00  2.440          H  
ATOM  24857  N   PHE A1580     -19.239  20.549  -9.266  1.00  1.370          N  
ATOM  24858  CA  PHE A1580     -20.094  19.427  -8.918  1.00  1.340          C  
ATOM  24859  C   PHE A1580     -21.537  19.872  -8.886  1.00  1.340          C  
ATOM  24860  O   PHE A1580     -22.391  19.187  -9.436  1.00  1.360          O  
ATOM  24861  CB  PHE A1580     -19.680  18.795  -7.616  1.00  1.890          C  
ATOM  24862  CG  PHE A1580     -20.491  17.558  -7.160  1.00  1.890          C  
ATOM  24863  CD1 PHE A1580     -20.329  16.313  -7.767  1.00  1.890          C  
ATOM  24864  CD2 PHE A1580     -21.336  17.632  -6.086  1.00  1.890          C  
ATOM  24865  CE1 PHE A1580     -20.989  15.198  -7.303  1.00  1.890          C  
ATOM  24866  CE2 PHE A1580     -21.998  16.523  -5.626  1.00  1.890          C  
ATOM  24867  CZ  PHE A1580     -21.826  15.303  -6.226  1.00  1.890          C  
ATOM  24868  H   PHE A1580     -18.504  20.795  -8.601  1.00  1.640          H  
ATOM  24869  HA  PHE A1580     -19.978  18.669  -9.690  1.00  1.610          H  
ATOM  24870 1HB  PHE A1580     -18.643  18.503  -7.723  1.00  2.270          H  
ATOM  24871 2HB  PHE A1580     -19.716  19.545  -6.831  1.00  2.270          H  
ATOM  24872  HD1 PHE A1580     -19.663  16.218  -8.618  1.00  2.270          H  
ATOM  24873  HD2 PHE A1580     -21.462  18.592  -5.588  1.00  2.270          H  
ATOM  24874  HE1 PHE A1580     -20.838  14.232  -7.793  1.00  2.270          H  
ATOM  24875  HE2 PHE A1580     -22.652  16.613  -4.780  1.00  2.270          H  
ATOM  24876  HZ  PHE A1580     -22.354  14.425  -5.846  1.00  2.270          H  
ATOM  24877  N   VAL A1581     -21.826  21.025  -8.266  1.00  1.320          N  
ATOM  24878  CA  VAL A1581     -23.202  21.493  -8.223  1.00  1.330          C  
ATOM  24879  C   VAL A1581     -23.745  21.622  -9.636  1.00  1.410          C  
ATOM  24880  O   VAL A1581     -24.847  21.143  -9.905  1.00  1.430          O  
ATOM  24881  CB  VAL A1581     -23.301  22.886  -7.548  1.00  1.860          C  
ATOM  24882  CG1 VAL A1581     -24.724  23.491  -7.722  1.00  1.860          C  
ATOM  24883  CG2 VAL A1581     -22.984  22.784  -6.078  1.00  1.860          C  
ATOM  24884  H   VAL A1581     -21.080  21.550  -7.797  1.00  1.580          H  
ATOM  24885  HA  VAL A1581     -23.797  20.772  -7.669  1.00  1.600          H  
ATOM  24886  HB  VAL A1581     -22.583  23.550  -8.024  1.00  2.230          H  
ATOM  24887 1HG1 VAL A1581     -24.755  24.470  -7.251  1.00  2.230          H  
ATOM  24888 2HG1 VAL A1581     -24.966  23.604  -8.775  1.00  2.230          H  
ATOM  24889 3HG1 VAL A1581     -25.464  22.850  -7.259  1.00  2.230          H  
ATOM  24890 1HG2 VAL A1581     -23.025  23.768  -5.650  1.00  2.230          H  
ATOM  24891 2HG2 VAL A1581     -23.696  22.163  -5.598  1.00  2.230          H  
ATOM  24892 3HG2 VAL A1581     -22.017  22.383  -5.924  1.00  2.230          H  
ATOM  24893  N   LYS A1582     -22.984  22.249 -10.544  1.00  1.460          N  
ATOM  24894  CA  LYS A1582     -23.446  22.392 -11.921  1.00  1.540          C  
ATOM  24895  C   LYS A1582     -23.708  21.021 -12.548  1.00  1.590          C  
ATOM  24896  O   LYS A1582     -24.752  20.814 -13.172  1.00  1.660          O  
ATOM  24897  CB  LYS A1582     -22.431  23.178 -12.756  1.00  2.120          C  
ATOM  24898  CG  LYS A1582     -22.844  23.439 -14.220  1.00  2.120          C  
ATOM  24899  CD  LYS A1582     -21.788  24.296 -14.945  1.00  2.120          C  
ATOM  24900  CE  LYS A1582     -22.222  24.691 -16.368  1.00  2.120          C  
ATOM  24901  NZ  LYS A1582     -22.295  23.520 -17.293  1.00  2.120          N  
ATOM  24902  H   LYS A1582     -22.082  22.652 -10.254  1.00  1.750          H  
ATOM  24903  HA  LYS A1582     -24.386  22.940 -11.912  1.00  1.850          H  
ATOM  24904 1HB  LYS A1582     -22.235  24.137 -12.275  1.00  2.550          H  
ATOM  24905 2HB  LYS A1582     -21.487  22.632 -12.775  1.00  2.550          H  
ATOM  24906 1HG  LYS A1582     -22.953  22.484 -14.741  1.00  2.550          H  
ATOM  24907 2HG  LYS A1582     -23.806  23.953 -14.241  1.00  2.550          H  
ATOM  24908 1HD  LYS A1582     -21.606  25.206 -14.372  1.00  2.550          H  
ATOM  24909 2HD  LYS A1582     -20.854  23.736 -15.005  1.00  2.550          H  
ATOM  24910 1HE  LYS A1582     -23.201  25.164 -16.323  1.00  2.550          H  
ATOM  24911 2HE  LYS A1582     -21.503  25.406 -16.766  1.00  2.550          H  
ATOM  24912 1HZ  LYS A1582     -22.580  23.818 -18.209  1.00  2.550          H  
ATOM  24913 2HZ  LYS A1582     -21.400  23.067 -17.362  1.00  2.550          H  
ATOM  24914 3HZ  LYS A1582     -22.982  22.834 -16.952  1.00  2.550          H  
ATOM  24915  N   PHE A1583     -22.761  20.092 -12.364  1.00  1.550          N  
ATOM  24916  CA  PHE A1583     -22.842  18.729 -12.879  1.00  1.590          C  
ATOM  24917  C   PHE A1583     -24.097  18.016 -12.375  1.00  1.550          C  
ATOM  24918  O   PHE A1583     -24.837  17.421 -13.163  1.00  1.620          O  
ATOM  24919  CB  PHE A1583     -21.557  17.981 -12.476  1.00  2.210          C  
ATOM  24920  CG  PHE A1583     -21.481  16.521 -12.765  1.00  2.210          C  
ATOM  24921  CD1 PHE A1583     -21.248  16.045 -14.041  1.00  2.210          C  
ATOM  24922  CD2 PHE A1583     -21.596  15.616 -11.724  1.00  2.210          C  
ATOM  24923  CE1 PHE A1583     -21.146  14.690 -14.273  1.00  2.210          C  
ATOM  24924  CE2 PHE A1583     -21.494  14.260 -11.952  1.00  2.210          C  
ATOM  24925  CZ  PHE A1583     -21.272  13.797 -13.228  1.00  2.210          C  
ATOM  24926  H   PHE A1583     -21.913  20.360 -11.854  1.00  1.860          H  
ATOM  24927  HA  PHE A1583     -22.888  18.776 -13.966  1.00  1.910          H  
ATOM  24928 1HB  PHE A1583     -20.700  18.465 -12.954  1.00  2.650          H  
ATOM  24929 2HB  PHE A1583     -21.415  18.102 -11.423  1.00  2.650          H  
ATOM  24930  HD1 PHE A1583     -21.142  16.753 -14.865  1.00  2.650          H  
ATOM  24931  HD2 PHE A1583     -21.759  15.999 -10.715  1.00  2.650          H  
ATOM  24932  HE1 PHE A1583     -20.959  14.328 -15.282  1.00  2.650          H  
ATOM  24933  HE2 PHE A1583     -21.582  13.548 -11.126  1.00  2.650          H  
ATOM  24934  HZ  PHE A1583     -21.185  12.725 -13.406  1.00  2.650          H  
ATOM  24935  N   GLN A1584     -24.334  18.060 -11.064  1.00  1.460          N  
ATOM  24936  CA  GLN A1584     -25.496  17.414 -10.487  1.00  1.410          C  
ATOM  24937  C   GLN A1584     -26.779  18.042 -11.010  1.00  1.480          C  
ATOM  24938  O   GLN A1584     -27.743  17.331 -11.282  1.00  1.510          O  
ATOM  24939  CB  GLN A1584     -25.443  17.494  -8.958  1.00  1.990          C  
ATOM  24940  CG  GLN A1584     -24.356  16.643  -8.334  1.00  1.990          C  
ATOM  24941  CD  GLN A1584     -24.605  15.146  -8.449  1.00  1.990          C  
ATOM  24942  OE1 GLN A1584     -25.579  14.625  -7.889  1.00  1.990          O  
ATOM  24943  NE2 GLN A1584     -23.755  14.457  -9.204  1.00  1.990          N  
ATOM  24944  H   GLN A1584     -23.682  18.557 -10.465  1.00  1.750          H  
ATOM  24945  HA  GLN A1584     -25.488  16.368 -10.785  1.00  1.690          H  
ATOM  24946 1HB  GLN A1584     -25.240  18.526  -8.679  1.00  2.390          H  
ATOM  24947 2HB  GLN A1584     -26.404  17.217  -8.529  1.00  2.390          H  
ATOM  24948 1HG  GLN A1584     -23.410  16.871  -8.820  1.00  2.390          H  
ATOM  24949 2HG  GLN A1584     -24.301  16.898  -7.282  1.00  2.390          H  
ATOM  24950 1HE2 GLN A1584     -23.850  13.455  -9.344  1.00  2.390          H  
ATOM  24951 2HE2 GLN A1584     -23.017  14.937  -9.675  1.00  2.390          H  
ATOM  24952  N   LEU A1585     -26.804  19.359 -11.212  1.00  1.510          N  
ATOM  24953  CA  LEU A1585     -28.011  19.962 -11.756  1.00  1.600          C  
ATOM  24954  C   LEU A1585     -28.256  19.479 -13.197  1.00  1.700          C  
ATOM  24955  O   LEU A1585     -29.377  19.116 -13.551  1.00  1.750          O  
ATOM  24956  CB  LEU A1585     -27.905  21.492 -11.691  1.00  2.200          C  
ATOM  24957  CG  LEU A1585     -27.921  22.128 -10.253  1.00  2.200          C  
ATOM  24958  CD1 LEU A1585     -27.576  23.601 -10.370  1.00  2.200          C  
ATOM  24959  CD2 LEU A1585     -29.286  21.947  -9.588  1.00  2.200          C  
ATOM  24960  H   LEU A1585     -26.009  19.946 -10.928  1.00  1.810          H  
ATOM  24961  HA  LEU A1585     -28.854  19.637 -11.156  1.00  1.920          H  
ATOM  24962 1HB  LEU A1585     -26.965  21.782 -12.161  1.00  2.640          H  
ATOM  24963 2HB  LEU A1585     -28.722  21.925 -12.263  1.00  2.640          H  
ATOM  24964  HG  LEU A1585     -27.173  21.649  -9.635  1.00  2.640          H  
ATOM  24965 1HD1 LEU A1585     -27.563  24.049  -9.377  1.00  2.640          H  
ATOM  24966 2HD1 LEU A1585     -26.591  23.704 -10.825  1.00  2.640          H  
ATOM  24967 3HD1 LEU A1585     -28.316  24.105 -10.986  1.00  2.640          H  
ATOM  24968 1HD2 LEU A1585     -29.263  22.397  -8.595  1.00  2.640          H  
ATOM  24969 2HD2 LEU A1585     -30.055  22.430 -10.187  1.00  2.640          H  
ATOM  24970 3HD2 LEU A1585     -29.523  20.893  -9.479  1.00  2.640          H  
ATOM  24971  N   GLU A1586     -27.192  19.360 -14.010  1.00  1.740          N  
ATOM  24972  CA  GLU A1586     -27.318  18.870 -15.397  1.00  1.860          C  
ATOM  24973  C   GLU A1586     -27.865  17.440 -15.424  1.00  1.860          C  
ATOM  24974  O   GLU A1586     -28.646  17.063 -16.302  1.00  1.950          O  
ATOM  24975  CB  GLU A1586     -25.970  18.912 -16.124  1.00  2.560          C  
ATOM  24976  CG  GLU A1586     -25.458  20.307 -16.445  1.00  2.560          C  
ATOM  24977  CD  GLU A1586     -24.081  20.296 -17.046  1.00  2.560          C  
ATOM  24978  OE1 GLU A1586     -23.510  19.234 -17.152  1.00  2.560          O  
ATOM  24979  OE2 GLU A1586     -23.586  21.363 -17.386  1.00  2.560          O  
ATOM  24980  H   GLU A1586     -26.279  19.694 -13.680  1.00  2.090          H  
ATOM  24981  HA  GLU A1586     -28.020  19.512 -15.927  1.00  2.230          H  
ATOM  24982 1HB  GLU A1586     -25.218  18.415 -15.511  1.00  3.070          H  
ATOM  24983 2HB  GLU A1586     -26.045  18.356 -17.057  1.00  3.070          H  
ATOM  24984 1HG  GLU A1586     -26.145  20.776 -17.146  1.00  3.070          H  
ATOM  24985 2HG  GLU A1586     -25.453  20.903 -15.542  1.00  3.070          H  
ATOM  24986  N   LYS A1587     -27.474  16.667 -14.413  1.00  1.760          N  
ATOM  24987  CA  LYS A1587     -27.880  15.283 -14.203  1.00  1.750          C  
ATOM  24988  C   LYS A1587     -29.205  15.161 -13.429  1.00  1.710          C  
ATOM  24989  O   LYS A1587     -29.546  14.063 -12.976  1.00  1.710          O  
ATOM  24990  CB  LYS A1587     -26.784  14.521 -13.440  1.00  2.450          C  
ATOM  24991  CG  LYS A1587     -25.420  14.375 -14.156  1.00  2.450          C  
ATOM  24992  CD  LYS A1587     -25.483  13.388 -15.323  1.00  2.450          C  
ATOM  24993  CE  LYS A1587     -24.117  13.201 -15.958  1.00  2.450          C  
ATOM  24994  NZ  LYS A1587     -24.137  12.179 -17.054  1.00  2.450          N  
ATOM  24995  H   LYS A1587     -26.766  17.063 -13.783  1.00  2.110          H  
ATOM  24996  HA  LYS A1587     -28.031  14.824 -15.176  1.00  2.100          H  
ATOM  24997 1HB  LYS A1587     -26.600  15.034 -12.497  1.00  2.940          H  
ATOM  24998 2HB  LYS A1587     -27.143  13.523 -13.197  1.00  2.940          H  
ATOM  24999 1HG  LYS A1587     -25.113  15.345 -14.547  1.00  2.940          H  
ATOM  25000 2HG  LYS A1587     -24.668  14.046 -13.438  1.00  2.940          H  
ATOM  25001 1HD  LYS A1587     -25.844  12.421 -14.969  1.00  2.940          H  
ATOM  25002 2HD  LYS A1587     -26.165  13.758 -16.083  1.00  2.940          H  
ATOM  25003 1HE  LYS A1587     -23.799  14.157 -16.374  1.00  2.940          H  
ATOM  25004 2HE  LYS A1587     -23.404  12.889 -15.201  1.00  2.940          H  
ATOM  25005 1HZ  LYS A1587     -23.220  12.095 -17.452  1.00  2.940          H  
ATOM  25006 2HZ  LYS A1587     -24.410  11.244 -16.674  1.00  2.940          H  
ATOM  25007 3HZ  LYS A1587     -24.786  12.447 -17.772  1.00  2.940          H  
ATOM  25008  N   ASN A1588     -29.899  16.291 -13.206  1.00  1.700          N  
ATOM  25009  CA  ASN A1588     -31.183  16.391 -12.515  1.00  1.690          C  
ATOM  25010  C   ASN A1588     -31.146  15.810 -11.115  1.00  1.570          C  
ATOM  25011  O   ASN A1588     -32.116  15.204 -10.656  1.00  1.560          O  
ATOM  25012  CB  ASN A1588     -32.272  15.724 -13.336  1.00  2.370          C  
ATOM  25013  CG  ASN A1588     -32.508  16.413 -14.655  1.00  2.370          C  
ATOM  25014  OD1 ASN A1588     -32.568  17.648 -14.739  1.00  2.370          O  
ATOM  25015  ND2 ASN A1588     -32.647  15.632 -15.696  1.00  2.370          N  
ATOM  25016  H   ASN A1588     -29.531  17.181 -13.549  1.00  2.040          H  
ATOM  25017  HA  ASN A1588     -31.423  17.452 -12.415  1.00  2.030          H  
ATOM  25018 1HB  ASN A1588     -32.006  14.685 -13.524  1.00  2.840          H  
ATOM  25019 2HB  ASN A1588     -33.203  15.722 -12.771  1.00  2.840          H  
ATOM  25020 1HD2 ASN A1588     -32.806  16.027 -16.602  1.00  2.840          H  
ATOM  25021 2HD2 ASN A1588     -32.589  14.641 -15.586  1.00  2.840          H  
ATOM  25022  N   GLU A1589     -30.009  15.985 -10.446  1.00  1.500          N  
ATOM  25023  CA  GLU A1589     -29.765  15.530  -9.094  1.00  1.420          C  
ATOM  25024  C   GLU A1589     -30.180  14.072  -8.903  1.00  1.410          C  
ATOM  25025  O   GLU A1589     -30.721  13.705  -7.855  1.00  1.410          O  
ATOM  25026  CB  GLU A1589     -30.471  16.476  -8.116  1.00  2.020          C  
ATOM  25027  CG  GLU A1589     -29.949  17.929  -8.211  1.00  2.020          C  
ATOM  25028  CD  GLU A1589     -30.594  18.887  -7.250  1.00  2.020          C  
ATOM  25029  OE1 GLU A1589     -31.745  18.712  -6.930  1.00  2.020          O  
ATOM  25030  OE2 GLU A1589     -29.924  19.797  -6.827  1.00  2.020          O  
ATOM  25031  H   GLU A1589     -29.254  16.507 -10.880  1.00  1.800          H  
ATOM  25032  HA  GLU A1589     -28.690  15.596  -8.909  1.00  1.700          H  
ATOM  25033 1HB  GLU A1589     -31.544  16.477  -8.305  1.00  2.420          H  
ATOM  25034 2HB  GLU A1589     -30.313  16.132  -7.093  1.00  2.420          H  
ATOM  25035 1HG  GLU A1589     -28.875  17.921  -8.024  1.00  2.420          H  
ATOM  25036 2HG  GLU A1589     -30.103  18.288  -9.228  1.00  2.420          H  
ATOM  25037  N   MET A1590     -29.900  13.229  -9.904  1.00  1.470          N  
ATOM  25038  CA  MET A1590     -30.210  11.819  -9.816  1.00  1.500          C  
ATOM  25039  C   MET A1590     -28.960  11.027  -9.513  1.00  1.490          C  
ATOM  25040  O   MET A1590     -27.993  11.029 -10.282  1.00  1.510          O  
ATOM  25041  CB  MET A1590     -30.853  11.341 -11.111  1.00  2.090          C  
ATOM  25042  CG  MET A1590     -31.178   9.847 -11.146  1.00  2.090          C  
ATOM  25043  SD  MET A1590     -32.424   9.368  -9.923  1.00  2.090          S  
ATOM  25044  CE  MET A1590     -33.939  10.045 -10.593  1.00  2.090          C  
ATOM  25045  H   MET A1590     -29.484  13.585 -10.770  1.00  1.760          H  
ATOM  25046  HA  MET A1590     -30.910  11.664  -8.995  1.00  1.800          H  
ATOM  25047 1HB  MET A1590     -31.753  11.918 -11.297  1.00  2.510          H  
ATOM  25048 2HB  MET A1590     -30.170  11.554 -11.939  1.00  2.510          H  
ATOM  25049 1HG  MET A1590     -31.550   9.592 -12.134  1.00  2.510          H  
ATOM  25050 2HG  MET A1590     -30.274   9.261 -10.967  1.00  2.510          H  
ATOM  25051 1HE  MET A1590     -34.769   9.800  -9.928  1.00  2.510          H  
ATOM  25052 2HE  MET A1590     -33.860  11.127 -10.680  1.00  2.510          H  
ATOM  25053 3HE  MET A1590     -34.127   9.613 -11.577  1.00  2.510          H  
ATOM  25054  N   GLN A1591     -29.014  10.233  -8.459  1.00  1.510          N  
ATOM  25055  CA  GLN A1591     -27.856   9.461  -8.036  1.00  1.530          C  
ATOM  25056  C   GLN A1591     -27.727   8.166  -8.819  1.00  1.620          C  
ATOM  25057  O   GLN A1591     -27.952   7.073  -8.298  1.00  1.630          O  
ATOM  25058  CB  GLN A1591     -27.987   9.149  -6.556  1.00  2.130          C  
ATOM  25059  CG  GLN A1591     -27.955  10.376  -5.653  1.00  2.130          C  
ATOM  25060  CD  GLN A1591     -29.243  11.189  -5.775  1.00  2.130          C  
ATOM  25061  OE1 GLN A1591     -30.328  10.615  -5.969  1.00  2.130          O  
ATOM  25062  NE2 GLN A1591     -29.137  12.501  -5.677  1.00  2.130          N  
ATOM  25063  H   GLN A1591     -29.856  10.232  -7.882  1.00  1.810          H  
ATOM  25064  HA  GLN A1591     -26.959  10.056  -8.207  1.00  1.840          H  
ATOM  25065 1HB  GLN A1591     -28.917   8.629  -6.406  1.00  2.560          H  
ATOM  25066 2HB  GLN A1591     -27.183   8.479  -6.249  1.00  2.560          H  
ATOM  25067 1HG  GLN A1591     -27.846  10.064  -4.616  1.00  2.560          H  
ATOM  25068 2HG  GLN A1591     -27.119  11.011  -5.945  1.00  2.560          H  
ATOM  25069 1HE2 GLN A1591     -29.958  13.082  -5.771  1.00  2.560          H  
ATOM  25070 2HE2 GLN A1591     -28.235  12.933  -5.536  1.00  2.560          H  
ATOM  25071  N   GLY A1592     -27.366   8.308 -10.085  1.00  1.940          N  
ATOM  25072  CA  GLY A1592     -27.223   7.171 -10.976  1.00  2.150          C  
ATOM  25073  C   GLY A1592     -25.804   6.609 -10.934  1.00  2.130          C  
ATOM  25074  O   GLY A1592     -24.923   7.131 -10.228  1.00  2.300          O  
ATOM  25075  H   GLY A1592     -27.236   9.268 -10.412  1.00  2.330          H  
ATOM  25076 1HA  GLY A1592     -27.935   6.395 -10.696  1.00  2.580          H  
ATOM  25077 2HA  GLY A1592     -27.468   7.480 -11.991  1.00  2.580          H  
ATOM  25078  N   MET A1593     -25.548   5.623 -11.797  1.00  2.150          N  
ATOM  25079  CA  MET A1593     -24.245   4.961 -11.852  1.00  2.250          C  
ATOM  25080  C   MET A1593     -23.122   5.904 -12.250  1.00  2.240          C  
ATOM  25081  O   MET A1593     -21.957   5.658 -11.936  1.00  2.510          O  
ATOM  25082  CB  MET A1593     -24.291   3.762 -12.792  1.00  3.110          C  
ATOM  25083  CG  MET A1593     -23.050   2.897 -12.728  1.00  3.110          C  
ATOM  25084  SD  MET A1593     -22.854   2.155 -11.102  1.00  3.110          S  
ATOM  25085  CE  MET A1593     -21.127   1.767 -11.112  1.00  3.110          C  
ATOM  25086  H   MET A1593     -26.301   5.278 -12.380  1.00  2.580          H  
ATOM  25087  HA  MET A1593     -24.022   4.595 -10.852  1.00  2.700          H  
ATOM  25088 1HB  MET A1593     -25.150   3.137 -12.552  1.00  3.730          H  
ATOM  25089 2HB  MET A1593     -24.405   4.108 -13.820  1.00  3.730          H  
ATOM  25090 1HG  MET A1593     -23.149   2.094 -13.456  1.00  3.730          H  
ATOM  25091 2HG  MET A1593     -22.152   3.455 -12.974  1.00  3.730          H  
ATOM  25092 1HE  MET A1593     -20.866   1.288 -10.171  1.00  3.730          H  
ATOM  25093 2HE  MET A1593     -20.920   1.088 -11.934  1.00  3.730          H  
ATOM  25094 3HE  MET A1593     -20.546   2.682 -11.233  1.00  3.730          H  
ATOM  25095  N   ASP A1594     -23.480   6.985 -12.943  1.00  2.130          N  
ATOM  25096  CA  ASP A1594     -22.532   7.985 -13.406  1.00  2.250          C  
ATOM  25097  C   ASP A1594     -21.790   8.634 -12.240  1.00  2.070          C  
ATOM  25098  O   ASP A1594     -20.666   9.120 -12.416  1.00  2.150          O  
ATOM  25099  CB  ASP A1594     -23.227   9.089 -14.217  1.00  3.100          C  
ATOM  25100  CG  ASP A1594     -23.733   8.656 -15.619  1.00  3.100          C  
ATOM  25101  OD1 ASP A1594     -23.409   7.567 -16.078  1.00  3.100          O  
ATOM  25102  OD2 ASP A1594     -24.398   9.461 -16.266  1.00  3.100          O  
ATOM  25103  H   ASP A1594     -24.457   7.098 -13.164  1.00  2.560          H  
ATOM  25104  HA  ASP A1594     -21.798   7.491 -14.043  1.00  2.700          H  
ATOM  25105 1HB  ASP A1594     -24.078   9.466 -13.644  1.00  3.720          H  
ATOM  25106 2HB  ASP A1594     -22.535   9.922 -14.342  1.00  3.720          H  
ATOM  25107  N   SER A1595     -22.430   8.707 -11.064  1.00  2.030          N  
ATOM  25108  CA  SER A1595     -21.789   9.314  -9.910  1.00  2.020          C  
ATOM  25109  C   SER A1595     -21.371   8.267  -8.870  1.00  2.070          C  
ATOM  25110  O   SER A1595     -20.384   8.470  -8.167  1.00  2.080          O  
ATOM  25111  CB  SER A1595     -22.721  10.331  -9.252  1.00  2.830          C  
ATOM  25112  OG  SER A1595     -23.004  11.422 -10.104  1.00  2.830          O  
ATOM  25113  H   SER A1595     -23.361   8.303 -10.942  1.00  2.440          H  
ATOM  25114  HA  SER A1595     -20.892   9.835 -10.244  1.00  2.420          H  
ATOM  25115 1HB  SER A1595     -23.652   9.837  -8.966  1.00  3.400          H  
ATOM  25116 2HB  SER A1595     -22.259  10.700  -8.343  1.00  3.400          H  
ATOM  25117  HG  SER A1595     -23.611  11.077 -10.765  1.00  3.400          H  
ATOM  25118  N   GLU A1596     -22.054   7.110  -8.834  1.00  2.470          N  
ATOM  25119  CA  GLU A1596     -21.809   6.099  -7.791  1.00  2.750          C  
ATOM  25120  C   GLU A1596     -20.340   5.671  -7.622  1.00  2.710          C  
ATOM  25121  O   GLU A1596     -19.876   5.491  -6.489  1.00  3.030          O  
ATOM  25122  CB  GLU A1596     -22.669   4.848  -8.063  1.00  3.740          C  
ATOM  25123  CG  GLU A1596     -22.568   3.725  -6.993  1.00  3.740          C  
ATOM  25124  CD  GLU A1596     -23.104   4.164  -5.655  1.00  3.740          C  
ATOM  25125  OE1 GLU A1596     -23.997   4.957  -5.639  1.00  3.740          O  
ATOM  25126  OE2 GLU A1596     -22.599   3.728  -4.649  1.00  3.740          O  
ATOM  25127  H   GLU A1596     -22.847   6.987  -9.467  1.00  2.960          H  
ATOM  25128  HA  GLU A1596     -22.142   6.524  -6.841  1.00  3.300          H  
ATOM  25129 1HB  GLU A1596     -23.715   5.138  -8.148  1.00  4.490          H  
ATOM  25130 2HB  GLU A1596     -22.373   4.418  -9.019  1.00  4.490          H  
ATOM  25131 1HG  GLU A1596     -23.134   2.860  -7.341  1.00  4.490          H  
ATOM  25132 2HG  GLU A1596     -21.535   3.419  -6.880  1.00  4.490          H  
ATOM  25133  N   LEU A1597     -19.576   5.485  -8.705  1.00  2.900          N  
ATOM  25134  CA  LEU A1597     -18.185   5.108  -8.444  1.00  3.270          C  
ATOM  25135  C   LEU A1597     -17.166   5.935  -9.180  1.00  3.400          C  
ATOM  25136  O   LEU A1597     -17.006   5.848 -10.398  1.00  3.610          O  
ATOM  25137  CB  LEU A1597     -17.893   3.631  -8.741  1.00  4.430          C  
ATOM  25138  CG  LEU A1597     -16.355   3.205  -8.529  1.00  4.430          C  
ATOM  25139  CD1 LEU A1597     -15.928   3.390  -7.058  1.00  4.430          C  
ATOM  25140  CD2 LEU A1597     -16.167   1.776  -8.948  1.00  4.430          C  
ATOM  25141  H   LEU A1597     -19.942   5.629  -9.639  1.00  3.480          H  
ATOM  25142  HA  LEU A1597     -17.997   5.267  -7.388  1.00  3.920          H  
ATOM  25143 1HB  LEU A1597     -18.508   3.019  -8.082  1.00  5.320          H  
ATOM  25144 2HB  LEU A1597     -18.170   3.416  -9.775  1.00  5.320          H  
ATOM  25145  HG  LEU A1597     -15.713   3.837  -9.144  1.00  5.320          H  
ATOM  25146 1HD1 LEU A1597     -14.896   3.103  -6.955  1.00  5.320          H  
ATOM  25147 2HD1 LEU A1597     -16.025   4.419  -6.746  1.00  5.320          H  
ATOM  25148 3HD1 LEU A1597     -16.545   2.762  -6.419  1.00  5.320          H  
ATOM  25149 1HD2 LEU A1597     -15.123   1.489  -8.824  1.00  5.320          H  
ATOM  25150 2HD2 LEU A1597     -16.795   1.122  -8.347  1.00  5.320          H  
ATOM  25151 3HD2 LEU A1597     -16.439   1.702  -9.971  1.00  5.320          H  
ATOM  25152  N   ARG A1598     -16.448   6.708  -8.391  1.00  3.720          N  
ATOM  25153  CA  ARG A1598     -15.381   7.588  -8.803  1.00  4.180          C  
ATOM  25154  C   ARG A1598     -14.345   7.409  -7.703  1.00  4.390          C  
ATOM  25155  O   ARG A1598     -14.741   7.134  -6.570  1.00  4.620          O  
ATOM  25156  CB  ARG A1598     -15.891   9.020  -8.913  1.00  5.670          C  
ATOM  25157  CG  ARG A1598     -17.111   9.209  -9.904  1.00  5.670          C  
ATOM  25158  CD  ARG A1598     -16.692   9.045 -11.317  1.00  5.670          C  
ATOM  25159  NE  ARG A1598     -17.790   9.116 -12.291  1.00  5.670          N  
ATOM  25160  CZ  ARG A1598     -17.624   9.118 -13.632  1.00  5.670          C  
ATOM  25161  NH1 ARG A1598     -16.425   9.099 -14.183  1.00  5.670          N  
ATOM  25162  NH2 ARG A1598     -18.699   9.143 -14.386  1.00  5.670          N  
ATOM  25163  H   ARG A1598     -16.674   6.688  -7.403  1.00  4.460          H  
ATOM  25164  HA  ARG A1598     -14.956   7.253  -9.749  1.00  5.020          H  
ATOM  25165 1HB  ARG A1598     -16.209   9.357  -7.930  1.00  6.800          H  
ATOM  25166 2HB  ARG A1598     -15.082   9.674  -9.241  1.00  6.800          H  
ATOM  25167 1HG  ARG A1598     -17.916   8.512  -9.688  1.00  6.800          H  
ATOM  25168 2HG  ARG A1598     -17.497  10.224  -9.798  1.00  6.800          H  
ATOM  25169 1HD  ARG A1598     -16.009   9.819 -11.531  1.00  6.800          H  
ATOM  25170 2HD  ARG A1598     -16.198   8.094 -11.450  1.00  6.800          H  
ATOM  25171  HE  ARG A1598     -18.770   9.126 -11.957  1.00  6.800          H  
ATOM  25172 1HH1 ARG A1598     -15.573   9.116 -13.600  1.00  6.800          H  
ATOM  25173 2HH1 ARG A1598     -16.334   9.099 -15.185  1.00  6.800          H  
ATOM  25174 1HH2 ARG A1598     -19.614   9.153 -13.912  1.00  6.800          H  
ATOM  25175 2HH2 ARG A1598     -18.628   9.147 -15.390  1.00  6.800          H  
ATOM  25176  N   ARG A1599     -13.045   7.529  -7.988  1.00  4.580          N  
ATOM  25177  CA  ARG A1599     -12.097   7.329  -6.886  1.00  4.950          C  
ATOM  25178  C   ARG A1599     -11.109   8.463  -6.580  1.00  5.260          C  
ATOM  25179  O   ARG A1599     -10.826   8.704  -5.405  1.00  5.730          O  
ATOM  25180  CB  ARG A1599     -11.306   6.049  -7.113  1.00  6.780          C  
ATOM  25181  CG  ARG A1599     -12.142   4.755  -7.025  1.00  6.780          C  
ATOM  25182  CD  ARG A1599     -11.293   3.527  -7.138  1.00  6.780          C  
ATOM  25183  NE  ARG A1599     -12.089   2.291  -7.152  1.00  6.780          N  
ATOM  25184  CZ  ARG A1599     -12.578   1.642  -6.067  1.00  6.780          C  
ATOM  25185  NH1 ARG A1599     -12.379   2.107  -4.852  1.00  6.780          N  
ATOM  25186  NH2 ARG A1599     -13.267   0.526  -6.244  1.00  6.780          N  
ATOM  25187  H   ARG A1599     -12.733   7.747  -8.924  1.00  5.500          H  
ATOM  25188  HA  ARG A1599     -12.675   7.177  -5.977  1.00  5.940          H  
ATOM  25189 1HB  ARG A1599     -10.837   6.081  -8.094  1.00  8.140          H  
ATOM  25190 2HB  ARG A1599     -10.510   5.982  -6.371  1.00  8.140          H  
ATOM  25191 1HG  ARG A1599     -12.682   4.738  -6.079  1.00  8.140          H  
ATOM  25192 2HG  ARG A1599     -12.864   4.736  -7.844  1.00  8.140          H  
ATOM  25193 1HD  ARG A1599     -10.733   3.573  -8.072  1.00  8.140          H  
ATOM  25194 2HD  ARG A1599     -10.591   3.482  -6.307  1.00  8.140          H  
ATOM  25195  HE  ARG A1599     -12.272   1.875  -8.052  1.00  8.140          H  
ATOM  25196 1HH1 ARG A1599     -11.856   2.956  -4.713  1.00  8.140          H  
ATOM  25197 2HH1 ARG A1599     -12.750   1.612  -4.053  1.00  8.140          H  
ATOM  25198 1HH2 ARG A1599     -13.406   0.166  -7.178  1.00  8.140          H  
ATOM  25199 2HH2 ARG A1599     -13.643   0.026  -5.451  1.00  8.140          H  
ATOM  25200  N   SER A1600     -10.560   9.150  -7.586  1.00  5.330          N  
ATOM  25201  CA  SER A1600      -9.537  10.138  -7.244  1.00  5.820          C  
ATOM  25202  C   SER A1600      -9.254  11.230  -8.269  1.00  6.090          C  
ATOM  25203  O   SER A1600      -9.513  11.096  -9.477  1.00  6.160          O  
ATOM  25204  CB  SER A1600      -8.220   9.434  -6.964  1.00  7.950          C  
ATOM  25205  OG  SER A1600      -7.714   8.848  -8.128  1.00  7.950          O  
ATOM  25206  H   SER A1600     -10.800   8.974  -8.547  1.00  6.400          H  
ATOM  25207  HA  SER A1600      -9.858  10.637  -6.329  1.00  6.980          H  
ATOM  25208 1HB  SER A1600      -7.498  10.151  -6.576  1.00  9.540          H  
ATOM  25209 2HB  SER A1600      -8.360   8.671  -6.202  1.00  9.540          H  
ATOM  25210  HG  SER A1600      -6.845   8.492  -7.893  1.00  9.540          H  
ATOM  25211  N   GLU A1601      -8.666  12.303  -7.737  1.00  6.390          N  
ATOM  25212  CA  GLU A1601      -8.169  13.441  -8.485  1.00  6.930          C  
ATOM  25213  C   GLU A1601      -6.730  13.689  -8.038  1.00  6.630          C  
ATOM  25214  O   GLU A1601      -6.493  13.999  -6.869  1.00  6.400          O  
ATOM  25215  CB  GLU A1601      -9.040  14.672  -8.229  1.00  9.490          C  
ATOM  25216  CG  GLU A1601     -10.507  14.525  -8.667  1.00  9.490          C  
ATOM  25217  CD  GLU A1601     -11.323  15.780  -8.451  1.00  9.490          C  
ATOM  25218  OE1 GLU A1601     -10.765  16.746  -7.994  1.00  9.490          O  
ATOM  25219  OE2 GLU A1601     -12.503  15.763  -8.739  1.00  9.490          O  
ATOM  25220  H   GLU A1601      -8.530  12.308  -6.735  1.00  7.670          H  
ATOM  25221  HA  GLU A1601      -8.182  13.206  -9.538  1.00  8.320          H  
ATOM  25222 1HB  GLU A1601      -9.038  14.892  -7.164  1.00 11.380          H  
ATOM  25223 2HB  GLU A1601      -8.614  15.532  -8.751  1.00 11.380          H  
ATOM  25224 1HG  GLU A1601     -10.539  14.259  -9.724  1.00 11.380          H  
ATOM  25225 2HG  GLU A1601     -10.961  13.710  -8.108  1.00 11.380          H  
ATOM  25226  N   GLU A1602      -5.771  13.518  -8.944  1.00  6.940          N  
ATOM  25227  CA  GLU A1602      -4.361  13.644  -8.603  1.00  6.960          C  
ATOM  25228  C   GLU A1602      -3.522  14.423  -9.642  1.00  6.440          C  
ATOM  25229  O   GLU A1602      -3.572  14.188 -10.869  1.00  6.480          O  
ATOM  25230  CB  GLU A1602      -3.792  12.246  -8.364  1.00  9.740          C  
ATOM  25231  CG  GLU A1602      -4.302  11.509  -7.120  1.00  9.740          C  
ATOM  25232  CD  GLU A1602      -3.674  10.138  -6.953  1.00  9.740          C  
ATOM  25233  OE1 GLU A1602      -2.898   9.967  -6.043  1.00  9.740          O  
ATOM  25234  OE2 GLU A1602      -3.989   9.258  -7.725  1.00  9.740          O  
ATOM  25235  H   GLU A1602      -6.029  13.280  -9.888  1.00  8.330          H  
ATOM  25236  HA  GLU A1602      -4.295  14.192  -7.662  1.00  8.350          H  
ATOM  25237 1HB  GLU A1602      -4.148  11.630  -9.159  1.00 11.680          H  
ATOM  25238 2HB  GLU A1602      -2.702  12.254  -8.382  1.00 11.680          H  
ATOM  25239 1HG  GLU A1602      -4.096  12.112  -6.238  1.00 11.680          H  
ATOM  25240 2HG  GLU A1602      -5.375  11.383  -7.197  1.00 11.680          H  
ATOM  25241  N   ASP A1603      -2.672  15.306  -9.096  1.00  6.220          N  
ATOM  25242  CA  ASP A1603      -1.819  16.230  -9.847  1.00  5.820          C  
ATOM  25243  C   ASP A1603      -0.827  15.621 -10.832  1.00  5.120          C  
ATOM  25244  O   ASP A1603      -0.615  16.175 -11.912  1.00  5.120          O  
ATOM  25245  CB  ASP A1603      -1.016  17.082  -8.864  1.00  8.310          C  
ATOM  25246  CG  ASP A1603      -1.848  18.119  -8.118  1.00  8.310          C  
ATOM  25247  OD1 ASP A1603      -2.952  18.393  -8.519  1.00  8.310          O  
ATOM  25248  OD2 ASP A1603      -1.374  18.604  -7.128  1.00  8.310          O  
ATOM  25249  H   ASP A1603      -2.683  15.400  -8.087  1.00  7.460          H  
ATOM  25250  HA  ASP A1603      -2.479  16.891 -10.411  1.00  6.980          H  
ATOM  25251 1HB  ASP A1603      -0.533  16.434  -8.133  1.00  9.970          H  
ATOM  25252 2HB  ASP A1603      -0.223  17.599  -9.405  1.00  9.970          H  
ATOM  25253  N   GLU A1604      -0.247  14.461 -10.527  1.00  4.930          N  
ATOM  25254  CA  GLU A1604       0.774  13.883 -11.417  1.00  4.720          C  
ATOM  25255  C   GLU A1604       0.171  13.124 -12.595  1.00  4.170          C  
ATOM  25256  O   GLU A1604       0.469  11.953 -12.806  1.00  4.200          O  
ATOM  25257  CB  GLU A1604       1.649  12.904 -10.628  1.00  6.690          C  
ATOM  25258  CG  GLU A1604       2.448  13.511  -9.484  1.00  6.690          C  
ATOM  25259  CD  GLU A1604       3.257  12.471  -8.733  1.00  6.690          C  
ATOM  25260  OE1 GLU A1604       3.229  11.323  -9.127  1.00  6.690          O  
ATOM  25261  OE2 GLU A1604       3.894  12.822  -7.769  1.00  6.690          O  
ATOM  25262  H   GLU A1604      -0.471  14.005  -9.655  1.00  5.920          H  
ATOM  25263  HA  GLU A1604       1.393  14.691 -11.809  1.00  5.660          H  
ATOM  25264 1HB  GLU A1604       1.015  12.124 -10.206  1.00  8.030          H  
ATOM  25265 2HB  GLU A1604       2.354  12.420 -11.303  1.00  8.030          H  
ATOM  25266 1HG  GLU A1604       3.125  14.263  -9.888  1.00  8.030          H  
ATOM  25267 2HG  GLU A1604       1.768  14.008  -8.794  1.00  8.030          H  
ATOM  25268  N   GLU A1605      -0.649  13.819 -13.374  1.00  4.280          N  
ATOM  25269  CA  GLU A1605      -1.367  13.269 -14.526  1.00  4.490          C  
ATOM  25270  C   GLU A1605      -2.106  11.963 -14.180  1.00  4.580          C  
ATOM  25271  O   GLU A1605      -2.097  11.017 -14.968  1.00  4.940          O  
ATOM  25272  CB  GLU A1605      -0.411  13.039 -15.714  1.00  6.200          C  
ATOM  25273  CG  GLU A1605       0.272  14.313 -16.233  1.00  6.200          C  
ATOM  25274  CD  GLU A1605       1.108  14.111 -17.499  1.00  6.200          C  
ATOM  25275  OE1 GLU A1605       1.281  12.992 -17.922  1.00  6.200          O  
ATOM  25276  OE2 GLU A1605       1.566  15.094 -18.034  1.00  6.200          O  
ATOM  25277  H   GLU A1605      -0.772  14.797 -13.110  1.00  5.140          H  
ATOM  25278  HA  GLU A1605      -2.114  14.001 -14.834  1.00  5.390          H  
ATOM  25279 1HB  GLU A1605       0.370  12.335 -15.426  1.00  7.440          H  
ATOM  25280 2HB  GLU A1605      -0.960  12.594 -16.543  1.00  7.440          H  
ATOM  25281 1HG  GLU A1605      -0.493  15.060 -16.434  1.00  7.440          H  
ATOM  25282 2HG  GLU A1605       0.916  14.700 -15.445  1.00  7.440          H  
ATOM  25283  N   LYS A1606      -2.761  11.915 -13.013  1.00  4.650          N  
ATOM  25284  CA  LYS A1606      -3.491  10.719 -12.586  1.00  4.860          C  
ATOM  25285  C   LYS A1606      -5.000  10.960 -12.512  1.00  4.440          C  
ATOM  25286  O   LYS A1606      -5.790  10.031 -12.677  1.00  4.410          O  
ATOM  25287  CB  LYS A1606      -2.918  10.221 -11.264  1.00  6.720          C  
ATOM  25288  CG  LYS A1606      -1.526   9.658 -11.332  1.00  6.720          C  
ATOM  25289  CD  LYS A1606      -1.018   9.274  -9.950  1.00  6.720          C  
ATOM  25290  CE  LYS A1606       0.430   8.779 -10.010  1.00  6.720          C  
ATOM  25291  NZ  LYS A1606       0.985   8.497  -8.648  1.00  6.720          N  
ATOM  25292  H   LYS A1606      -2.756  12.731 -12.400  1.00  5.580          H  
ATOM  25293  HA  LYS A1606      -3.328   9.939 -13.328  1.00  5.830          H  
ATOM  25294 1HB  LYS A1606      -2.786  11.070 -10.648  1.00  8.060          H  
ATOM  25295 2HB  LYS A1606      -3.597   9.527 -10.765  1.00  8.060          H  
ATOM  25296 1HG  LYS A1606      -1.517   8.790 -11.984  1.00  8.060          H  
ATOM  25297 2HG  LYS A1606      -0.874  10.384 -11.740  1.00  8.060          H  
ATOM  25298 1HD  LYS A1606      -1.066  10.146  -9.291  1.00  8.060          H  
ATOM  25299 2HD  LYS A1606      -1.655   8.495  -9.529  1.00  8.060          H  
ATOM  25300 1HE  LYS A1606       0.475   7.872 -10.606  1.00  8.060          H  
ATOM  25301 2HE  LYS A1606       1.047   9.547 -10.486  1.00  8.060          H  
ATOM  25302 1HZ  LYS A1606       1.944   8.186  -8.735  1.00  8.060          H  
ATOM  25303 2HZ  LYS A1606       0.960   9.346  -8.093  1.00  8.060          H  
ATOM  25304 3HZ  LYS A1606       0.436   7.785  -8.194  1.00  8.060          H  
ATOM  25305  N   GLU A1607      -5.391  12.216 -12.291  1.00  4.490          N  
ATOM  25306  CA  GLU A1607      -6.778  12.652 -12.161  1.00  4.490          C  
ATOM  25307  C   GLU A1607      -7.686  12.194 -13.274  1.00  3.900          C  
ATOM  25308  O   GLU A1607      -7.355  12.363 -14.449  1.00  4.230          O  
ATOM  25309  CB  GLU A1607      -6.798  14.195 -12.180  1.00  6.290          C  
ATOM  25310  CG  GLU A1607      -8.167  14.872 -12.145  1.00  6.290          C  
ATOM  25311  CD  GLU A1607      -8.052  16.370 -12.118  1.00  6.290          C  
ATOM  25312  OE1 GLU A1607      -6.970  16.858 -11.912  1.00  6.290          O  
ATOM  25313  OE2 GLU A1607      -9.038  17.028 -12.334  1.00  6.290          O  
ATOM  25314  H   GLU A1607      -4.669  12.916 -12.136  1.00  5.390          H  
ATOM  25315  HA  GLU A1607      -7.177  12.249 -11.234  1.00  5.390          H  
ATOM  25316 1HB  GLU A1607      -6.222  14.586 -11.358  1.00  7.540          H  
ATOM  25317 2HB  GLU A1607      -6.302  14.534 -13.088  1.00  7.540          H  
ATOM  25318 1HG  GLU A1607      -8.735  14.588 -13.031  1.00  7.540          H  
ATOM  25319 2HG  GLU A1607      -8.720  14.543 -11.287  1.00  7.540          H  
ATOM  25320  N   GLU A1608      -8.860  11.659 -12.919  1.00  3.500          N  
ATOM  25321  CA  GLU A1608      -9.790  11.267 -13.970  1.00  3.220          C  
ATOM  25322  C   GLU A1608     -11.194  11.762 -13.664  1.00  3.170          C  
ATOM  25323  O   GLU A1608     -11.466  12.290 -12.588  1.00  3.550          O  
ATOM  25324  CB  GLU A1608      -9.805   9.747 -14.187  1.00  4.620          C  
ATOM  25325  CG  GLU A1608     -10.292   8.930 -13.003  1.00  4.620          C  
ATOM  25326  CD  GLU A1608     -10.289   7.439 -13.272  1.00  4.620          C  
ATOM  25327  OE1 GLU A1608      -9.869   7.029 -14.327  1.00  4.620          O  
ATOM  25328  OE2 GLU A1608     -10.730   6.713 -12.409  1.00  4.620          O  
ATOM  25329  H   GLU A1608      -9.094  11.516 -11.925  1.00  4.200          H  
ATOM  25330  HA  GLU A1608      -9.477  11.735 -14.904  1.00  3.860          H  
ATOM  25331 1HB  GLU A1608     -10.432   9.504 -15.040  1.00  5.540          H  
ATOM  25332 2HB  GLU A1608      -8.791   9.414 -14.421  1.00  5.540          H  
ATOM  25333 1HG  GLU A1608      -9.648   9.137 -12.146  1.00  5.540          H  
ATOM  25334 2HG  GLU A1608     -11.306   9.243 -12.744  1.00  5.540          H  
ATOM  25335  N   ASP A1609     -12.102  11.539 -14.596  1.00  3.330          N  
ATOM  25336  CA  ASP A1609     -13.485  11.967 -14.452  1.00  3.590          C  
ATOM  25337  C   ASP A1609     -14.204  11.358 -13.228  1.00  3.060          C  
ATOM  25338  O   ASP A1609     -14.094  10.144 -13.016  1.00  3.380          O  
ATOM  25339  CB  ASP A1609     -14.226  11.587 -15.734  1.00  4.920          C  
ATOM  25340  CG  ASP A1609     -13.840  12.481 -16.931  1.00  4.920          C  
ATOM  25341  OD1 ASP A1609     -13.209  13.496 -16.738  1.00  4.920          O  
ATOM  25342  OD2 ASP A1609     -14.169  12.111 -18.046  1.00  4.920          O  
ATOM  25343  H   ASP A1609     -11.814  11.095 -15.456  1.00  4.000          H  
ATOM  25344  HA  ASP A1609     -13.462  13.044 -14.396  1.00  4.310          H  
ATOM  25345 1HB  ASP A1609     -13.969  10.560 -15.985  1.00  5.910          H  
ATOM  25346 2HB  ASP A1609     -15.298  11.610 -15.584  1.00  5.910          H  
ATOM  25347  N   ILE A1610     -15.010  12.145 -12.459  1.00  2.660          N  
ATOM  25348  CA  ILE A1610     -15.217  13.588 -12.592  1.00  2.380          C  
ATOM  25349  C   ILE A1610     -15.720  14.274 -11.316  1.00  1.980          C  
ATOM  25350  O   ILE A1610     -16.735  13.880 -10.747  1.00  2.400          O  
ATOM  25351  CB  ILE A1610     -16.260  13.852 -13.743  1.00  3.440          C  
ATOM  25352  CG1 ILE A1610     -16.466  15.343 -13.982  1.00  3.440          C  
ATOM  25353  CG2 ILE A1610     -17.597  13.107 -13.475  1.00  3.440          C  
ATOM  25354  CD1 ILE A1610     -17.199  15.701 -15.257  1.00  3.440          C  
ATOM  25355  H   ILE A1610     -15.495  11.703 -11.697  1.00  3.190          H  
ATOM  25356  HA  ILE A1610     -14.272  14.070 -12.817  1.00  2.860          H  
ATOM  25357  HB  ILE A1610     -15.863  13.490 -14.648  1.00  4.130          H  
ATOM  25358 1HG1 ILE A1610     -17.039  15.758 -13.161  1.00  4.130          H  
ATOM  25359 2HG1 ILE A1610     -15.496  15.821 -14.027  1.00  4.130          H  
ATOM  25360 1HG2 ILE A1610     -18.277  13.251 -14.301  1.00  4.130          H  
ATOM  25361 2HG2 ILE A1610     -17.400  12.050 -13.369  1.00  4.130          H  
ATOM  25362 3HG2 ILE A1610     -18.082  13.466 -12.580  1.00  4.130          H  
ATOM  25363 1HD1 ILE A1610     -17.279  16.792 -15.320  1.00  4.130          H  
ATOM  25364 2HD1 ILE A1610     -16.643  15.324 -16.117  1.00  4.130          H  
ATOM  25365 3HD1 ILE A1610     -18.193  15.278 -15.252  1.00  4.130          H  
ATOM  25366  N   GLU A1611     -15.072  15.389 -10.976  1.00  1.750          N  
ATOM  25367  CA  GLU A1611     -15.523  16.370  -9.983  1.00  1.860          C  
ATOM  25368  C   GLU A1611     -16.225  15.895  -8.704  1.00  1.730          C  
ATOM  25369  O   GLU A1611     -17.401  16.193  -8.557  1.00  2.210          O  
ATOM  25370  CB  GLU A1611     -16.447  17.339 -10.730  1.00  2.560          C  
ATOM  25371  CG  GLU A1611     -15.730  18.070 -11.882  1.00  2.560          C  
ATOM  25372  CD  GLU A1611     -16.629  18.860 -12.780  1.00  2.560          C  
ATOM  25373  OE1 GLU A1611     -17.816  18.735 -12.670  1.00  2.560          O  
ATOM  25374  OE2 GLU A1611     -16.120  19.576 -13.607  1.00  2.560          O  
ATOM  25375  H   GLU A1611     -14.208  15.596 -11.460  1.00  2.100          H  
ATOM  25376  HA  GLU A1611     -14.633  16.917  -9.670  1.00  2.230          H  
ATOM  25377 1HB  GLU A1611     -17.316  16.809 -11.117  1.00  3.070          H  
ATOM  25378 2HB  GLU A1611     -16.815  18.102 -10.038  1.00  3.070          H  
ATOM  25379 1HG  GLU A1611     -15.029  18.770 -11.426  1.00  3.070          H  
ATOM  25380 2HG  GLU A1611     -15.148  17.385 -12.461  1.00  3.070          H  
ATOM  25381  N   VAL A1612     -15.576  15.158  -7.792  1.00  1.290          N  
ATOM  25382  CA  VAL A1612     -16.326  14.784  -6.581  1.00  1.320          C  
ATOM  25383  C   VAL A1612     -15.811  15.520  -5.319  1.00  1.250          C  
ATOM  25384  O   VAL A1612     -14.725  15.223  -4.811  1.00  1.170          O  
ATOM  25385  CB  VAL A1612     -16.317  13.266  -6.330  1.00  1.840          C  
ATOM  25386  CG1 VAL A1612     -17.107  12.934  -5.024  1.00  1.840          C  
ATOM  25387  CG2 VAL A1612     -16.975  12.568  -7.509  1.00  1.840          C  
ATOM  25388  H   VAL A1612     -14.593  14.918  -7.936  1.00  1.550          H  
ATOM  25389  HA  VAL A1612     -17.363  15.003  -6.777  1.00  1.580          H  
ATOM  25390  HB  VAL A1612     -15.292  12.917  -6.212  1.00  2.200          H  
ATOM  25391 1HG1 VAL A1612     -17.096  11.854  -4.865  1.00  2.200          H  
ATOM  25392 2HG1 VAL A1612     -16.651  13.420  -4.162  1.00  2.200          H  
ATOM  25393 3HG1 VAL A1612     -18.140  13.271  -5.122  1.00  2.200          H  
ATOM  25394 1HG2 VAL A1612     -16.981  11.498  -7.338  1.00  2.200          H  
ATOM  25395 2HG2 VAL A1612     -18.001  12.923  -7.616  1.00  2.200          H  
ATOM  25396 3HG2 VAL A1612     -16.424  12.788  -8.423  1.00  2.200          H  
ATOM  25397  N   PRO A1613     -16.612  16.421  -4.733  1.00  1.410          N  
ATOM  25398  CA  PRO A1613     -16.300  17.267  -3.616  1.00  1.430          C  
ATOM  25399  C   PRO A1613     -16.412  16.556  -2.297  1.00  1.230          C  
ATOM  25400  O   PRO A1613     -17.417  16.730  -1.599  1.00  1.230          O  
ATOM  25401  CB  PRO A1613     -17.334  18.366  -3.719  1.00  2.150          C  
ATOM  25402  CG  PRO A1613     -18.494  17.713  -4.286  1.00  2.150          C  
ATOM  25403  CD  PRO A1613     -17.948  16.656  -5.234  1.00  2.150          C  
ATOM  25404  HA  PRO A1613     -15.287  17.670  -3.749  1.00  1.720          H  
ATOM  25405 1HB  PRO A1613     -17.513  18.799  -2.736  1.00  2.570          H  
ATOM  25406 2HB  PRO A1613     -16.965  19.164  -4.357  1.00  2.570          H  
ATOM  25407 1HG  PRO A1613     -19.119  17.290  -3.519  1.00  2.570          H  
ATOM  25408 2HG  PRO A1613     -19.085  18.476  -4.777  1.00  2.570          H  
ATOM  25409 1HD  PRO A1613     -18.585  15.762  -5.159  1.00  2.570          H  
ATOM  25410 2HD  PRO A1613     -17.885  17.055  -6.229  1.00  2.570          H  
ATOM  25411  N   LYS A1614     -15.414  15.746  -1.968  1.00  1.210          N  
ATOM  25412  CA  LYS A1614     -15.392  15.043  -0.679  1.00  1.080          C  
ATOM  25413  C   LYS A1614     -15.940  15.924   0.454  1.00  0.980          C  
ATOM  25414  O   LYS A1614     -16.686  15.438   1.305  1.00  0.900          O  
ATOM  25415  CB  LYS A1614     -13.988  14.579  -0.303  1.00  1.560          C  
ATOM  25416  CG  LYS A1614     -13.934  13.805   1.059  1.00  1.560          C  
ATOM  25417  CD  LYS A1614     -12.535  13.278   1.380  1.00  1.560          C  
ATOM  25418  CE  LYS A1614     -11.640  14.364   2.004  1.00  1.560          C  
ATOM  25419  NZ  LYS A1614     -11.865  14.569   3.510  1.00  1.560          N  
ATOM  25420  H   LYS A1614     -14.661  15.611  -2.651  1.00  1.450          H  
ATOM  25421  HA  LYS A1614     -16.034  14.164  -0.757  1.00  1.300          H  
ATOM  25422 1HB  LYS A1614     -13.609  13.918  -1.083  1.00  1.880          H  
ATOM  25423 2HB  LYS A1614     -13.326  15.439  -0.254  1.00  1.880          H  
ATOM  25424 1HG  LYS A1614     -14.246  14.464   1.874  1.00  1.880          H  
ATOM  25425 2HG  LYS A1614     -14.628  12.964   1.025  1.00  1.880          H  
ATOM  25426 1HD  LYS A1614     -12.620  12.453   2.089  1.00  1.880          H  
ATOM  25427 2HD  LYS A1614     -12.061  12.907   0.473  1.00  1.880          H  
ATOM  25428 1HE  LYS A1614     -10.599  14.092   1.848  1.00  1.880          H  
ATOM  25429 2HE  LYS A1614     -11.831  15.309   1.507  1.00  1.880          H  
ATOM  25430 1HZ  LYS A1614     -11.209  15.312   3.785  1.00  1.880          H  
ATOM  25431 2HZ  LYS A1614     -12.829  14.871   3.773  1.00  1.880          H  
ATOM  25432 3HZ  LYS A1614     -11.656  13.730   4.013  1.00  1.880          H  
ATOM  25433  N   ALA A1615     -15.565  17.220   0.476  1.00  1.010          N  
ATOM  25434  CA  ALA A1615     -15.998  18.124   1.535  1.00  0.950          C  
ATOM  25435  C   ALA A1615     -17.530  18.169   1.675  1.00  0.920          C  
ATOM  25436  O   ALA A1615     -18.013  18.277   2.795  1.00  0.850          O  
ATOM  25437  CB  ALA A1615     -15.490  19.533   1.260  1.00  1.350          C  
ATOM  25438  H   ALA A1615     -14.939  17.563  -0.238  1.00  1.210          H  
ATOM  25439  HA  ALA A1615     -15.574  17.767   2.474  1.00  1.140          H  
ATOM  25440 1HB  ALA A1615     -15.795  20.191   2.071  1.00  1.620          H  
ATOM  25441 2HB  ALA A1615     -14.403  19.521   1.189  1.00  1.620          H  
ATOM  25442 3HB  ALA A1615     -15.912  19.887   0.326  1.00  1.620          H  
ATOM  25443  N   MET A1616     -18.290  18.110   0.571  1.00  1.000          N  
ATOM  25444  CA  MET A1616     -19.760  18.141   0.614  1.00  1.010          C  
ATOM  25445  C   MET A1616     -20.257  16.905   1.332  1.00  0.940          C  
ATOM  25446  O   MET A1616     -21.170  16.951   2.175  1.00  0.920          O  
ATOM  25447  CB  MET A1616     -20.290  18.257  -0.807  1.00  1.410          C  
ATOM  25448  CG  MET A1616     -20.057  19.616  -1.405  1.00  1.410          C  
ATOM  25449  SD  MET A1616     -21.090  20.902  -0.694  1.00  1.410          S  
ATOM  25450  CE  MET A1616     -22.589  20.624  -1.652  1.00  1.410          C  
ATOM  25451  H   MET A1616     -17.841  17.973  -0.333  1.00  1.200          H  
ATOM  25452  HA  MET A1616     -20.076  19.001   1.182  1.00  1.210          H  
ATOM  25453 1HB  MET A1616     -19.800  17.523  -1.416  1.00  1.690          H  
ATOM  25454 2HB  MET A1616     -21.335  18.046  -0.829  1.00  1.690          H  
ATOM  25455 1HG  MET A1616     -19.037  19.869  -1.185  1.00  1.690          H  
ATOM  25456 2HG  MET A1616     -20.198  19.594  -2.485  1.00  1.690          H  
ATOM  25457 1HE  MET A1616     -23.372  21.305  -1.335  1.00  1.690          H  
ATOM  25458 2HE  MET A1616     -22.377  20.789  -2.707  1.00  1.690          H  
ATOM  25459 3HE  MET A1616     -22.925  19.627  -1.528  1.00  1.690          H  
ATOM  25460  N   GLY A1617     -19.592  15.797   1.021  1.00  0.950          N  
ATOM  25461  CA  GLY A1617     -19.884  14.511   1.642  1.00  0.890          C  
ATOM  25462  C   GLY A1617     -19.669  14.629   3.156  1.00  0.810          C  
ATOM  25463  O   GLY A1617     -20.549  14.282   3.969  1.00  0.770          O  
ATOM  25464  H   GLY A1617     -18.852  15.882   0.309  1.00  1.140          H  
ATOM  25465 1HA  GLY A1617     -20.908  14.237   1.428  1.00  1.070          H  
ATOM  25466 2HA  GLY A1617     -19.230  13.744   1.225  1.00  1.070          H  
ATOM  25467  N   ASP A1618     -18.489  15.158   3.516  1.00  0.790          N  
ATOM  25468  CA  ASP A1618     -18.096  15.367   4.902  1.00  0.730          C  
ATOM  25469  C   ASP A1618     -19.050  16.299   5.645  1.00  0.710          C  
ATOM  25470  O   ASP A1618     -19.313  16.058   6.823  1.00  0.690          O  
ATOM  25471  CB  ASP A1618     -16.697  15.971   5.028  1.00  1.050          C  
ATOM  25472  CG  ASP A1618     -15.468  15.039   4.719  1.00  1.050          C  
ATOM  25473  OD1 ASP A1618     -15.632  13.859   4.561  1.00  1.050          O  
ATOM  25474  OD2 ASP A1618     -14.343  15.557   4.704  1.00  1.050          O  
ATOM  25475  H   ASP A1618     -17.824  15.386   2.771  1.00  0.950          H  
ATOM  25476  HA  ASP A1618     -18.100  14.400   5.405  1.00  0.880          H  
ATOM  25477 1HB  ASP A1618     -16.636  16.831   4.379  1.00  1.260          H  
ATOM  25478 2HB  ASP A1618     -16.616  16.334   6.009  1.00  1.260          H  
ATOM  25479  N   ILE A1619     -19.589  17.338   4.971  1.00  0.720          N  
ATOM  25480  CA  ILE A1619     -20.529  18.260   5.623  1.00  0.720          C  
ATOM  25481  C   ILE A1619     -21.758  17.505   6.071  1.00  0.730          C  
ATOM  25482  O   ILE A1619     -22.205  17.640   7.203  1.00  0.730          O  
ATOM  25483  CB  ILE A1619     -21.043  19.401   4.699  1.00  1.010          C  
ATOM  25484  CG1 ILE A1619     -19.935  20.413   4.335  1.00  1.010          C  
ATOM  25485  CG2 ILE A1619     -22.212  20.119   5.399  1.00  1.010          C  
ATOM  25486  CD1 ILE A1619     -20.319  21.355   3.163  1.00  1.010          C  
ATOM  25487  H   ILE A1619     -19.272  17.511   4.013  1.00  0.860          H  
ATOM  25488  HA  ILE A1619     -20.042  18.701   6.490  1.00  0.860          H  
ATOM  25489  HB  ILE A1619     -21.401  18.969   3.767  1.00  1.210          H  
ATOM  25490 1HG1 ILE A1619     -19.708  21.022   5.210  1.00  1.210          H  
ATOM  25491 2HG1 ILE A1619     -19.057  19.876   4.075  1.00  1.210          H  
ATOM  25492 1HG2 ILE A1619     -22.591  20.863   4.764  1.00  1.210          H  
ATOM  25493 2HG2 ILE A1619     -23.001  19.442   5.606  1.00  1.210          H  
ATOM  25494 3HG2 ILE A1619     -21.872  20.570   6.340  1.00  1.210          H  
ATOM  25495 1HD1 ILE A1619     -19.510  22.003   2.949  1.00  1.210          H  
ATOM  25496 2HD1 ILE A1619     -20.529  20.779   2.293  1.00  1.210          H  
ATOM  25497 3HD1 ILE A1619     -21.180  21.943   3.395  1.00  1.210          H  
ATOM  25498  N   PHE A1620     -22.329  16.695   5.195  1.00  0.750          N  
ATOM  25499  CA  PHE A1620     -23.525  15.981   5.607  1.00  0.780          C  
ATOM  25500  C   PHE A1620     -23.249  15.173   6.876  1.00  0.780          C  
ATOM  25501  O   PHE A1620     -24.058  15.176   7.816  1.00  0.790          O  
ATOM  25502  CB  PHE A1620     -24.066  15.157   4.460  1.00  1.080          C  
ATOM  25503  CG  PHE A1620     -25.324  14.399   4.740  1.00  1.080          C  
ATOM  25504  CD1 PHE A1620     -26.466  15.028   5.235  1.00  1.080          C  
ATOM  25505  CD2 PHE A1620     -25.413  13.088   4.405  1.00  1.080          C  
ATOM  25506  CE1 PHE A1620     -27.617  14.341   5.381  1.00  1.080          C  
ATOM  25507  CE2 PHE A1620     -26.568  12.402   4.539  1.00  1.080          C  
ATOM  25508  CZ  PHE A1620     -27.677  13.041   5.024  1.00  1.080          C  
ATOM  25509  H   PHE A1620     -21.940  16.620   4.244  1.00  0.900          H  
ATOM  25510  HA  PHE A1620     -24.279  16.718   5.856  1.00  0.940          H  
ATOM  25511 1HB  PHE A1620     -24.235  15.798   3.594  1.00  1.300          H  
ATOM  25512 2HB  PHE A1620     -23.300  14.445   4.177  1.00  1.300          H  
ATOM  25513  HD1 PHE A1620     -26.458  16.077   5.505  1.00  1.300          H  
ATOM  25514  HD2 PHE A1620     -24.555  12.606   4.017  1.00  1.300          H  
ATOM  25515  HE1 PHE A1620     -28.489  14.844   5.758  1.00  1.300          H  
ATOM  25516  HE2 PHE A1620     -26.616  11.352   4.247  1.00  1.300          H  
ATOM  25517  HZ  PHE A1620     -28.608  12.517   5.108  1.00  1.300          H  
ATOM  25518  N   ALA A1621     -22.126  14.456   6.906  1.00  0.770          N  
ATOM  25519  CA  ALA A1621     -21.781  13.724   8.118  1.00  0.760          C  
ATOM  25520  C   ALA A1621     -21.580  14.660   9.322  1.00  0.730          C  
ATOM  25521  O   ALA A1621     -22.166  14.436  10.391  1.00  0.750          O  
ATOM  25522  CB  ALA A1621     -20.520  12.924   7.861  1.00  1.070          C  
ATOM  25523  H   ALA A1621     -21.507  14.451   6.084  1.00  0.920          H  
ATOM  25524  HA  ALA A1621     -22.591  13.060   8.378  1.00  0.910          H  
ATOM  25525 1HB  ALA A1621     -20.234  12.371   8.730  1.00  1.280          H  
ATOM  25526 2HB  ALA A1621     -20.685  12.239   7.032  1.00  1.280          H  
ATOM  25527 3HB  ALA A1621     -19.728  13.609   7.598  1.00  1.280          H  
ATOM  25528  N   SER A1622     -20.866  15.776   9.149  1.00  0.710          N  
ATOM  25529  CA  SER A1622     -20.637  16.665  10.277  1.00  0.700          C  
ATOM  25530  C   SER A1622     -21.944  17.250  10.794  1.00  0.700          C  
ATOM  25531  O   SER A1622     -22.062  17.512  11.992  1.00  0.700          O  
ATOM  25532  CB  SER A1622     -19.700  17.770   9.885  1.00  0.980          C  
ATOM  25533  OG  SER A1622     -20.314  18.622   8.981  1.00  0.980          O  
ATOM  25534  H   SER A1622     -20.418  15.982   8.255  1.00  0.850          H  
ATOM  25535  HA  SER A1622     -20.178  16.092  11.076  1.00  0.840          H  
ATOM  25536 1HB  SER A1622     -19.377  18.309  10.762  1.00  1.180          H  
ATOM  25537 2HB  SER A1622     -18.827  17.330   9.428  1.00  1.180          H  
ATOM  25538  HG  SER A1622     -19.714  19.378   8.823  1.00  1.180          H  
ATOM  25539  N   LEU A1623     -22.941  17.410   9.921  1.00  0.700          N  
ATOM  25540  CA  LEU A1623     -24.258  17.868  10.329  1.00  0.720          C  
ATOM  25541  C   LEU A1623     -24.964  16.812  11.155  1.00  0.740          C  
ATOM  25542  O   LEU A1623     -25.508  17.131  12.204  1.00  0.750          O  
ATOM  25543  CB  LEU A1623     -25.086  18.285   9.119  1.00  1.000          C  
ATOM  25544  CG  LEU A1623     -24.659  19.601   8.453  1.00  1.000          C  
ATOM  25545  CD1 LEU A1623     -25.305  19.692   7.118  1.00  1.000          C  
ATOM  25546  CD2 LEU A1623     -25.122  20.802   9.348  1.00  1.000          C  
ATOM  25547  H   LEU A1623     -22.730  17.256   8.929  1.00  0.840          H  
ATOM  25548  HA  LEU A1623     -24.118  18.733  10.961  1.00  0.860          H  
ATOM  25549 1HB  LEU A1623     -25.012  17.499   8.372  1.00  1.200          H  
ATOM  25550 2HB  LEU A1623     -26.129  18.380   9.421  1.00  1.200          H  
ATOM  25551  HG  LEU A1623     -23.579  19.621   8.316  1.00  1.200          H  
ATOM  25552 1HD1 LEU A1623     -25.019  20.615   6.627  1.00  1.200          H  
ATOM  25553 2HD1 LEU A1623     -24.984  18.855   6.525  1.00  1.200          H  
ATOM  25554 3HD1 LEU A1623     -26.346  19.652   7.224  1.00  1.200          H  
ATOM  25555 1HD2 LEU A1623     -24.840  21.726   8.875  1.00  1.200          H  
ATOM  25556 2HD2 LEU A1623     -26.198  20.774   9.473  1.00  1.200          H  
ATOM  25557 3HD2 LEU A1623     -24.669  20.764  10.324  1.00  1.200          H  
ATOM  25558  N   ALA A1624     -24.877  15.524  10.777  1.00  0.750          N  
ATOM  25559  CA  ALA A1624     -25.517  14.505  11.622  1.00  0.760          C  
ATOM  25560  C   ALA A1624     -24.913  14.607  13.034  1.00  0.730          C  
ATOM  25561  O   ALA A1624     -25.622  14.477  14.044  1.00  0.730          O  
ATOM  25562  CB  ALA A1624     -25.323  13.114  11.030  1.00  1.060          C  
ATOM  25563  H   ALA A1624     -24.447  15.287   9.872  1.00  0.900          H  
ATOM  25564  HA  ALA A1624     -26.582  14.722  11.686  1.00  0.910          H  
ATOM  25565 1HB  ALA A1624     -25.805  12.385  11.659  1.00  1.270          H  
ATOM  25566 2HB  ALA A1624     -25.765  13.087  10.039  1.00  1.270          H  
ATOM  25567 3HB  ALA A1624     -24.268  12.886  10.954  1.00  1.270          H  
ATOM  25568  N   GLY A1625     -23.604  14.879  13.077  1.00  0.700          N  
ATOM  25569  CA  GLY A1625     -22.847  15.088  14.303  1.00  0.680          C  
ATOM  25570  C   GLY A1625     -23.372  16.319  15.066  1.00  0.660          C  
ATOM  25571  O   GLY A1625     -23.656  16.235  16.265  1.00  0.650          O  
ATOM  25572  H   GLY A1625     -23.114  14.928  12.175  1.00  0.840          H  
ATOM  25573 1HA  GLY A1625     -22.915  14.202  14.933  1.00  0.820          H  
ATOM  25574 2HA  GLY A1625     -21.796  15.221  14.049  1.00  0.820          H  
ATOM  25575  N   ALA A1626     -23.484  17.468  14.369  1.00  0.670          N  
ATOM  25576  CA  ALA A1626     -23.953  18.741  14.930  1.00  0.680          C  
ATOM  25577  C   ALA A1626     -25.343  18.633  15.502  1.00  0.670          C  
ATOM  25578  O   ALA A1626     -25.640  19.207  16.558  1.00  0.680          O  
ATOM  25579  CB  ALA A1626     -24.000  19.806  13.847  1.00  0.950          C  
ATOM  25580  H   ALA A1626     -23.184  17.455  13.395  1.00  0.800          H  
ATOM  25581  HA  ALA A1626     -23.265  19.038  15.721  1.00  0.820          H  
ATOM  25582 1HB  ALA A1626     -24.328  20.739  14.242  1.00  1.140          H  
ATOM  25583 2HB  ALA A1626     -23.044  19.933  13.423  1.00  1.140          H  
ATOM  25584 3HB  ALA A1626     -24.693  19.495  13.081  1.00  1.140          H  
ATOM  25585  N   ILE A1627     -26.198  17.892  14.810  1.00  0.670          N  
ATOM  25586  CA  ILE A1627     -27.550  17.695  15.257  1.00  0.700          C  
ATOM  25587  C   ILE A1627     -27.498  16.894  16.539  1.00  0.720          C  
ATOM  25588  O   ILE A1627     -28.174  17.263  17.491  1.00  0.750          O  
ATOM  25589  CB  ILE A1627     -28.438  17.069  14.186  1.00  0.970          C  
ATOM  25590  CG1 ILE A1627     -28.612  18.086  13.026  1.00  0.970          C  
ATOM  25591  CG2 ILE A1627     -29.801  16.715  14.793  1.00  0.970          C  
ATOM  25592  CD1 ILE A1627     -29.219  17.527  11.767  1.00  0.970          C  
ATOM  25593  H   ILE A1627     -25.883  17.476  13.932  1.00  0.800          H  
ATOM  25594  HA  ILE A1627     -27.981  18.668  15.489  1.00  0.840          H  
ATOM  25595  HB  ILE A1627     -27.937  16.193  13.785  1.00  1.160          H  
ATOM  25596 1HG1 ILE A1627     -29.236  18.893  13.376  1.00  1.160          H  
ATOM  25597 2HG1 ILE A1627     -27.639  18.489  12.776  1.00  1.160          H  
ATOM  25598 1HG2 ILE A1627     -30.431  16.280  14.037  1.00  1.160          H  
ATOM  25599 2HG2 ILE A1627     -29.686  16.000  15.605  1.00  1.160          H  
ATOM  25600 3HG2 ILE A1627     -30.269  17.620  15.182  1.00  1.160          H  
ATOM  25601 1HD1 ILE A1627     -29.294  18.322  11.022  1.00  1.160          H  
ATOM  25602 2HD1 ILE A1627     -28.582  16.727  11.384  1.00  1.160          H  
ATOM  25603 3HD1 ILE A1627     -30.204  17.139  11.970  1.00  1.160          H  
ATOM  25604  N   TYR A1628     -26.699  15.811  16.598  1.00  0.730          N  
ATOM  25605  CA  TYR A1628     -26.567  15.086  17.861  1.00  0.790          C  
ATOM  25606  C   TYR A1628     -26.088  16.005  18.975  1.00  0.800          C  
ATOM  25607  O   TYR A1628     -26.580  15.928  20.101  1.00  0.870          O  
ATOM  25608  CB  TYR A1628     -25.618  13.885  17.779  1.00  1.080          C  
ATOM  25609  CG  TYR A1628     -26.237  12.549  17.394  1.00  1.080          C  
ATOM  25610  CD1 TYR A1628     -27.317  12.459  16.557  1.00  1.080          C  
ATOM  25611  CD2 TYR A1628     -25.692  11.391  17.935  1.00  1.080          C  
ATOM  25612  CE1 TYR A1628     -27.842  11.216  16.239  1.00  1.080          C  
ATOM  25613  CE2 TYR A1628     -26.212  10.167  17.628  1.00  1.080          C  
ATOM  25614  CZ  TYR A1628     -27.278  10.074  16.774  1.00  1.080          C  
ATOM  25615  OH  TYR A1628     -27.783   8.844  16.444  1.00  1.080          O  
ATOM  25616  H   TYR A1628     -26.193  15.488  15.764  1.00  0.880          H  
ATOM  25617  HA  TYR A1628     -27.546  14.717  18.146  1.00  0.950          H  
ATOM  25618 1HB  TYR A1628     -24.838  14.105  17.052  1.00  1.300          H  
ATOM  25619 2HB  TYR A1628     -25.128  13.770  18.721  1.00  1.300          H  
ATOM  25620  HD1 TYR A1628     -27.746  13.357  16.145  1.00  1.300          H  
ATOM  25621  HD2 TYR A1628     -24.843  11.457  18.601  1.00  1.300          H  
ATOM  25622  HE1 TYR A1628     -28.693  11.138  15.569  1.00  1.300          H  
ATOM  25623  HE2 TYR A1628     -25.768   9.266  18.054  1.00  1.300          H  
ATOM  25624  HH  TYR A1628     -28.443   8.949  15.754  1.00  1.300          H  
ATOM  25625  N   MET A1629     -25.132  16.896  18.719  1.00  0.780          N  
ATOM  25626  CA  MET A1629     -24.744  17.743  19.841  1.00  0.820          C  
ATOM  25627  C   MET A1629     -25.939  18.572  20.329  1.00  0.860          C  
ATOM  25628  O   MET A1629     -26.266  18.583  21.520  1.00  0.950          O  
ATOM  25629  CB  MET A1629     -23.633  18.723  19.464  1.00  1.130          C  
ATOM  25630  CG  MET A1629     -22.283  18.158  19.096  1.00  1.130          C  
ATOM  25631  SD  MET A1629     -21.511  17.186  20.389  1.00  1.130          S  
ATOM  25632  CE  MET A1629     -21.863  15.574  19.743  1.00  1.130          C  
ATOM  25633  H   MET A1629     -24.678  16.922  17.799  1.00  0.940          H  
ATOM  25634  HA  MET A1629     -24.418  17.109  20.662  1.00  0.980          H  
ATOM  25635 1HB  MET A1629     -23.966  19.329  18.622  1.00  1.360          H  
ATOM  25636 2HB  MET A1629     -23.473  19.393  20.301  1.00  1.360          H  
ATOM  25637 1HG  MET A1629     -22.398  17.531  18.213  1.00  1.360          H  
ATOM  25638 2HG  MET A1629     -21.621  18.983  18.845  1.00  1.360          H  
ATOM  25639 1HE  MET A1629     -21.460  14.815  20.404  1.00  1.360          H  
ATOM  25640 2HE  MET A1629     -22.928  15.435  19.645  1.00  1.360          H  
ATOM  25641 3HE  MET A1629     -21.407  15.488  18.767  1.00  1.360          H  
ATOM  25642  N   ASP A1630     -26.660  19.198  19.389  1.00  0.850          N  
ATOM  25643  CA  ASP A1630     -27.771  20.089  19.725  1.00  0.970          C  
ATOM  25644  C   ASP A1630     -28.934  19.349  20.406  1.00  1.000          C  
ATOM  25645  O   ASP A1630     -29.535  19.846  21.372  1.00  1.130          O  
ATOM  25646  CB  ASP A1630     -28.287  20.761  18.433  1.00  1.310          C  
ATOM  25647  CG  ASP A1630     -29.251  21.999  18.626  1.00  1.310          C  
ATOM  25648  OD1 ASP A1630     -28.801  23.116  18.887  1.00  1.310          O  
ATOM  25649  OD2 ASP A1630     -30.454  21.800  18.538  1.00  1.310          O  
ATOM  25650  H   ASP A1630     -26.381  19.101  18.408  1.00  1.020          H  
ATOM  25651  HA  ASP A1630     -27.403  20.850  20.408  1.00  1.160          H  
ATOM  25652 1HB  ASP A1630     -27.438  21.065  17.835  1.00  1.570          H  
ATOM  25653 2HB  ASP A1630     -28.811  20.004  17.838  1.00  1.570          H  
ATOM  25654  N   SER A1631     -29.213  18.136  19.933  1.00  0.930          N  
ATOM  25655  CA  SER A1631     -30.312  17.299  20.385  1.00  1.010          C  
ATOM  25656  C   SER A1631     -30.029  16.513  21.659  1.00  1.050          C  
ATOM  25657  O   SER A1631     -30.928  15.833  22.163  1.00  1.190          O  
ATOM  25658  CB  SER A1631     -30.707  16.322  19.297  1.00  1.380          C  
ATOM  25659  OG  SER A1631     -29.769  15.283  19.136  1.00  1.380          O  
ATOM  25660  H   SER A1631     -28.667  17.787  19.146  1.00  1.120          H  
ATOM  25661  HA  SER A1631     -31.164  17.950  20.577  1.00  1.210          H  
ATOM  25662 1HB  SER A1631     -31.668  15.913  19.527  1.00  1.660          H  
ATOM  25663 2HB  SER A1631     -30.799  16.868  18.359  1.00  1.660          H  
ATOM  25664  HG  SER A1631     -29.862  15.000  18.214  1.00  1.660          H  
ATOM  25665  N   GLY A1632     -28.796  16.560  22.182  1.00  1.020          N  
ATOM  25666  CA  GLY A1632     -28.484  15.739  23.342  1.00  1.090          C  
ATOM  25667  C   GLY A1632     -28.201  14.273  22.982  1.00  1.080          C  
ATOM  25668  O   GLY A1632     -28.471  13.376  23.786  1.00  1.280          O  
ATOM  25669  H   GLY A1632     -28.084  17.198  21.801  1.00  1.220          H  
ATOM  25670 1HA  GLY A1632     -27.614  16.162  23.845  1.00  1.310          H  
ATOM  25671 2HA  GLY A1632     -29.311  15.786  24.047  1.00  1.310          H  
ATOM  25672  N   MET A1633     -27.652  14.050  21.778  1.00  1.070          N  
ATOM  25673  CA  MET A1633     -27.300  12.755  21.192  1.00  0.880          C  
ATOM  25674  C   MET A1633     -28.544  11.914  20.904  1.00  0.860          C  
ATOM  25675  O   MET A1633     -28.556  10.708  21.164  1.00  1.060          O  
ATOM  25676  CB  MET A1633     -26.365  11.992  22.151  1.00  1.310          C  
ATOM  25677  CG  MET A1633     -25.067  12.757  22.555  1.00  1.310          C  
ATOM  25678  SD  MET A1633     -23.917  13.124  21.220  1.00  1.310          S  
ATOM  25679  CE  MET A1633     -23.118  11.562  20.880  1.00  1.310          C  
ATOM  25680  H   MET A1633     -27.447  14.857  21.200  1.00  1.280          H  
ATOM  25681  HA  MET A1633     -26.792  12.931  20.252  1.00  1.060          H  
ATOM  25682 1HB  MET A1633     -26.895  11.717  23.054  1.00  1.570          H  
ATOM  25683 2HB  MET A1633     -26.065  11.064  21.677  1.00  1.570          H  
ATOM  25684 1HG  MET A1633     -25.347  13.699  23.021  1.00  1.570          H  
ATOM  25685 2HG  MET A1633     -24.540  12.169  23.302  1.00  1.570          H  
ATOM  25686 1HE  MET A1633     -22.400  11.687  20.072  1.00  1.570          H  
ATOM  25687 2HE  MET A1633     -22.597  11.221  21.775  1.00  1.570          H  
ATOM  25688 3HE  MET A1633     -23.859  10.821  20.592  1.00  1.570          H  
ATOM  25689  N   SER A1634     -29.591  12.547  20.359  1.00  0.910          N  
ATOM  25690  CA  SER A1634     -30.836  11.846  20.060  1.00  0.980          C  
ATOM  25691  C   SER A1634     -30.966  11.279  18.645  1.00  0.940          C  
ATOM  25692  O   SER A1634     -31.036  12.013  17.642  1.00  0.990          O  
ATOM  25693  CB  SER A1634     -32.010  12.749  20.330  1.00  1.340          C  
ATOM  25694  OG  SER A1634     -33.207  12.128  19.963  1.00  1.340          O  
ATOM  25695  H   SER A1634     -29.524  13.541  20.149  1.00  1.090          H  
ATOM  25696  HA  SER A1634     -30.907  11.010  20.755  1.00  1.180          H  
ATOM  25697 1HB  SER A1634     -32.033  13.015  21.388  1.00  1.610          H  
ATOM  25698 2HB  SER A1634     -31.893  13.659  19.772  1.00  1.610          H  
ATOM  25699  HG  SER A1634     -33.908  12.724  20.253  1.00  1.610          H  
ATOM  25700  N   LEU A1635     -31.057   9.945  18.585  1.00  0.900          N  
ATOM  25701  CA  LEU A1635     -31.148   9.187  17.337  1.00  0.930          C  
ATOM  25702  C   LEU A1635     -32.322   9.658  16.512  1.00  0.880          C  
ATOM  25703  O   LEU A1635     -32.213   9.801  15.288  1.00  0.880          O  
ATOM  25704  CB  LEU A1635     -31.351   7.688  17.640  1.00  1.290          C  
ATOM  25705  CG  LEU A1635     -31.452   6.701  16.424  1.00  1.290          C  
ATOM  25706  CD1 LEU A1635     -30.143   6.698  15.638  1.00  1.290          C  
ATOM  25707  CD2 LEU A1635     -31.791   5.300  16.947  1.00  1.290          C  
ATOM  25708  H   LEU A1635     -30.999   9.440  19.460  1.00  1.080          H  
ATOM  25709  HA  LEU A1635     -30.239   9.350  16.775  1.00  1.120          H  
ATOM  25710 1HB  LEU A1635     -30.518   7.351  18.261  1.00  1.550          H  
ATOM  25711 2HB  LEU A1635     -32.268   7.572  18.216  1.00  1.550          H  
ATOM  25712  HG  LEU A1635     -32.243   7.026  15.746  1.00  1.550          H  
ATOM  25713 1HD1 LEU A1635     -30.225   6.006  14.806  1.00  1.550          H  
ATOM  25714 2HD1 LEU A1635     -29.937   7.684  15.260  1.00  1.550          H  
ATOM  25715 3HD1 LEU A1635     -29.326   6.381  16.292  1.00  1.550          H  
ATOM  25716 1HD2 LEU A1635     -31.872   4.619  16.110  1.00  1.550          H  
ATOM  25717 2HD2 LEU A1635     -31.002   4.953  17.621  1.00  1.550          H  
ATOM  25718 3HD2 LEU A1635     -32.728   5.320  17.484  1.00  1.550          H  
ATOM  25719  N   GLU A1636     -33.434   9.889  17.216  1.00  0.870          N  
ATOM  25720  CA  GLU A1636     -34.695  10.320  16.651  1.00  0.900          C  
ATOM  25721  C   GLU A1636     -34.607  11.611  15.893  1.00  0.880          C  
ATOM  25722  O   GLU A1636     -35.285  11.775  14.880  1.00  0.910          O  
ATOM  25723  CB  GLU A1636     -35.743  10.536  17.743  1.00  1.250          C  
ATOM  25724  CG  GLU A1636     -37.130  10.914  17.195  1.00  1.250          C  
ATOM  25725  CD  GLU A1636     -38.220  10.954  18.235  1.00  1.250          C  
ATOM  25726  OE1 GLU A1636     -37.943  10.701  19.379  1.00  1.250          O  
ATOM  25727  OE2 GLU A1636     -39.341  11.224  17.893  1.00  1.250          O  
ATOM  25728  H   GLU A1636     -33.390   9.729  18.213  1.00  1.040          H  
ATOM  25729  HA  GLU A1636     -35.044   9.547  15.968  1.00  1.080          H  
ATOM  25730 1HB  GLU A1636     -35.819   9.674  18.366  1.00  1.500          H  
ATOM  25731 2HB  GLU A1636     -35.419  11.358  18.381  1.00  1.500          H  
ATOM  25732 1HG  GLU A1636     -37.082  11.897  16.725  1.00  1.500          H  
ATOM  25733 2HG  GLU A1636     -37.388  10.200  16.433  1.00  1.500          H  
ATOM  25734  N   VAL A1637     -33.823  12.560  16.390  1.00  0.880          N  
ATOM  25735  CA  VAL A1637     -33.817  13.842  15.744  1.00  0.890          C  
ATOM  25736  C   VAL A1637     -33.138  13.743  14.408  1.00  0.860          C  
ATOM  25737  O   VAL A1637     -33.651  14.261  13.412  1.00  0.890          O  
ATOM  25738  CB  VAL A1637     -33.182  14.903  16.636  1.00  1.240          C  
ATOM  25739  CG1 VAL A1637     -33.049  16.182  15.881  1.00  1.240          C  
ATOM  25740  CG2 VAL A1637     -34.075  15.099  17.860  1.00  1.240          C  
ATOM  25741  H   VAL A1637     -33.202  12.386  17.184  1.00  1.060          H  
ATOM  25742  HA  VAL A1637     -34.852  14.140  15.574  1.00  1.070          H  
ATOM  25743  HB  VAL A1637     -32.184  14.578  16.939  1.00  1.490          H  
ATOM  25744 1HG1 VAL A1637     -32.596  16.922  16.532  1.00  1.490          H  
ATOM  25745 2HG1 VAL A1637     -32.439  16.049  15.012  1.00  1.490          H  
ATOM  25746 3HG1 VAL A1637     -34.038  16.516  15.568  1.00  1.490          H  
ATOM  25747 1HG2 VAL A1637     -33.661  15.853  18.514  1.00  1.490          H  
ATOM  25748 2HG2 VAL A1637     -35.065  15.415  17.533  1.00  1.490          H  
ATOM  25749 3HG2 VAL A1637     -34.162  14.161  18.400  1.00  1.490          H  
ATOM  25750  N   VAL A1638     -31.975  13.094  14.365  1.00  0.830          N  
ATOM  25751  CA  VAL A1638     -31.360  13.023  13.055  1.00  0.810          C  
ATOM  25752  C   VAL A1638     -32.253  12.178  12.155  1.00  0.840          C  
ATOM  25753  O   VAL A1638     -32.536  12.590  11.043  1.00  0.880          O  
ATOM  25754  CB  VAL A1638     -29.912  12.503  13.047  1.00  1.140          C  
ATOM  25755  CG1 VAL A1638     -29.431  12.315  11.609  1.00  1.140          C  
ATOM  25756  CG2 VAL A1638     -29.031  13.501  13.680  1.00  1.140          C  
ATOM  25757  H   VAL A1638     -31.595  12.676  15.225  1.00  1.000          H  
ATOM  25758  HA  VAL A1638     -31.322  14.030  12.645  1.00  0.970          H  
ATOM  25759  HB  VAL A1638     -29.867  11.551  13.569  1.00  1.370          H  
ATOM  25760 1HG1 VAL A1638     -28.403  11.959  11.610  1.00  1.370          H  
ATOM  25761 2HG1 VAL A1638     -30.054  11.603  11.099  1.00  1.370          H  
ATOM  25762 3HG1 VAL A1638     -29.479  13.272  11.086  1.00  1.370          H  
ATOM  25763 1HG2 VAL A1638     -27.995  13.152  13.675  1.00  1.370          H  
ATOM  25764 2HG2 VAL A1638     -29.106  14.414  13.111  1.00  1.370          H  
ATOM  25765 3HG2 VAL A1638     -29.364  13.671  14.695  1.00  1.370          H  
ATOM  25766  N   TRP A1639     -32.748  11.016  12.613  1.00  0.850          N  
ATOM  25767  CA  TRP A1639     -33.608  10.208  11.738  1.00  0.890          C  
ATOM  25768  C   TRP A1639     -34.782  11.015  11.158  1.00  0.910          C  
ATOM  25769  O   TRP A1639     -35.061  10.951   9.953  1.00  0.940          O  
ATOM  25770  CB  TRP A1639     -34.157   8.975  12.451  1.00  1.230          C  
ATOM  25771  CG  TRP A1639     -35.059   8.152  11.562  1.00  1.230          C  
ATOM  25772  CD1 TRP A1639     -36.393   8.054  11.686  1.00  1.230          C  
ATOM  25773  CD2 TRP A1639     -34.707   7.338  10.404  1.00  1.230          C  
ATOM  25774  NE1 TRP A1639     -36.911   7.242  10.710  1.00  1.230          N  
ATOM  25775  CE2 TRP A1639     -35.891   6.795   9.920  1.00  1.230          C  
ATOM  25776  CE3 TRP A1639     -33.507   7.035   9.755  1.00  1.230          C  
ATOM  25777  CZ2 TRP A1639     -35.915   5.963   8.828  1.00  1.230          C  
ATOM  25778  CZ3 TRP A1639     -33.528   6.199   8.667  1.00  1.230          C  
ATOM  25779  CH2 TRP A1639     -34.702   5.680   8.219  1.00  1.230          C  
ATOM  25780  H   TRP A1639     -32.511  10.675  13.551  1.00  1.020          H  
ATOM  25781  HA  TRP A1639     -33.000   9.854  10.911  1.00  1.070          H  
ATOM  25782 1HB  TRP A1639     -33.351   8.358  12.821  1.00  1.480          H  
ATOM  25783 2HB  TRP A1639     -34.734   9.298  13.319  1.00  1.480          H  
ATOM  25784  HD1 TRP A1639     -36.957   8.549  12.445  1.00  1.480          H  
ATOM  25785  HE1 TRP A1639     -37.925   7.009  10.582  1.00  1.480          H  
ATOM  25786  HE3 TRP A1639     -32.593   7.437  10.092  1.00  1.480          H  
ATOM  25787  HZ2 TRP A1639     -36.840   5.532   8.439  1.00  1.480          H  
ATOM  25788  HZ3 TRP A1639     -32.585   5.964   8.171  1.00  1.480          H  
ATOM  25789  HH2 TRP A1639     -34.694   5.033   7.355  1.00  1.480          H  
ATOM  25790  N   GLN A1640     -35.470  11.803  12.000  1.00  0.930          N  
ATOM  25791  CA  GLN A1640     -36.613  12.595  11.560  1.00  0.980          C  
ATOM  25792  C   GLN A1640     -36.303  13.563  10.419  1.00  1.020          C  
ATOM  25793  O   GLN A1640     -37.166  13.807   9.580  1.00  1.090          O  
ATOM  25794  CB  GLN A1640     -37.191  13.408  12.728  1.00  1.350          C  
ATOM  25795  CG  GLN A1640     -38.435  14.270  12.387  1.00  1.350          C  
ATOM  25796  CD  GLN A1640     -39.678  13.481  12.025  1.00  1.350          C  
ATOM  25797  OE1 GLN A1640     -40.231  12.765  12.856  1.00  1.350          O  
ATOM  25798  NE2 GLN A1640     -40.115  13.600  10.780  1.00  1.350          N  
ATOM  25799  H   GLN A1640     -35.222  11.831  12.995  1.00  1.120          H  
ATOM  25800  HA  GLN A1640     -37.371  11.905  11.197  1.00  1.180          H  
ATOM  25801 1HB  GLN A1640     -37.461  12.727  13.539  1.00  1.620          H  
ATOM  25802 2HB  GLN A1640     -36.413  14.072  13.114  1.00  1.620          H  
ATOM  25803 1HG  GLN A1640     -38.672  14.853  13.273  1.00  1.620          H  
ATOM  25804 2HG  GLN A1640     -38.205  14.947  11.566  1.00  1.620          H  
ATOM  25805 1HE2 GLN A1640     -40.931  13.101  10.481  1.00  1.620          H  
ATOM  25806 2HE2 GLN A1640     -39.616  14.186  10.132  1.00  1.620          H  
ATOM  25807  N   VAL A1641     -35.120  14.158  10.407  1.00  0.990          N  
ATOM  25808  CA  VAL A1641     -34.811  15.091   9.315  1.00  1.070          C  
ATOM  25809  C   VAL A1641     -34.138  14.349   8.138  1.00  0.980          C  
ATOM  25810  O   VAL A1641     -34.411  14.609   6.956  1.00  1.070          O  
ATOM  25811  CB  VAL A1641     -33.999  16.277   9.870  1.00  1.470          C  
ATOM  25812  CG1 VAL A1641     -34.813  16.874  11.023  1.00  1.470          C  
ATOM  25813  CG2 VAL A1641     -32.597  15.887  10.355  1.00  1.470          C  
ATOM  25814  H   VAL A1641     -34.448  13.966  11.164  1.00  1.190          H  
ATOM  25815  HA  VAL A1641     -35.753  15.504   8.952  1.00  1.280          H  
ATOM  25816  HB  VAL A1641     -33.908  17.041   9.099  1.00  1.760          H  
ATOM  25817 1HG1 VAL A1641     -34.319  17.726  11.421  1.00  1.760          H  
ATOM  25818 2HG1 VAL A1641     -35.792  17.169  10.652  1.00  1.760          H  
ATOM  25819 3HG1 VAL A1641     -34.936  16.141  11.817  1.00  1.760          H  
ATOM  25820 1HG2 VAL A1641     -32.116  16.777  10.741  1.00  1.760          H  
ATOM  25821 2HG2 VAL A1641     -32.684  15.156  11.139  1.00  1.760          H  
ATOM  25822 3HG2 VAL A1641     -32.001  15.489   9.543  1.00  1.760          H  
ATOM  25823  N   TYR A1642     -33.254  13.423   8.490  1.00  0.860          N  
ATOM  25824  CA  TYR A1642     -32.454  12.599   7.613  1.00  0.860          C  
ATOM  25825  C   TYR A1642     -33.218  11.745   6.643  1.00  0.920          C  
ATOM  25826  O   TYR A1642     -32.947  11.786   5.438  1.00  0.970          O  
ATOM  25827  CB  TYR A1642     -31.594  11.698   8.469  1.00  1.200          C  
ATOM  25828  CG  TYR A1642     -30.825  10.713   7.774  1.00  1.200          C  
ATOM  25829  CD1 TYR A1642     -29.745  11.109   7.132  1.00  1.200          C  
ATOM  25830  CD2 TYR A1642     -31.186   9.364   7.805  1.00  1.200          C  
ATOM  25831  CE1 TYR A1642     -28.998  10.209   6.495  1.00  1.200          C  
ATOM  25832  CE2 TYR A1642     -30.395   8.453   7.163  1.00  1.200          C  
ATOM  25833  CZ  TYR A1642     -29.289   8.921   6.510  1.00  1.200          C  
ATOM  25834  OH  TYR A1642     -28.448   8.112   5.862  1.00  1.200          O  
ATOM  25835  H   TYR A1642     -33.091  13.289   9.487  1.00  1.030          H  
ATOM  25836  HA  TYR A1642     -31.817  13.258   7.032  1.00  1.030          H  
ATOM  25837 1HB  TYR A1642     -30.915  12.307   9.049  1.00  1.440          H  
ATOM  25838 2HB  TYR A1642     -32.231  11.166   9.149  1.00  1.440          H  
ATOM  25839  HD1 TYR A1642     -29.481  12.162   7.123  1.00  1.440          H  
ATOM  25840  HD2 TYR A1642     -32.075   9.043   8.340  1.00  1.440          H  
ATOM  25841  HE1 TYR A1642     -28.142  10.510   5.959  1.00  1.440          H  
ATOM  25842  HE2 TYR A1642     -30.635   7.386   7.173  1.00  1.440          H  
ATOM  25843  HH  TYR A1642     -28.719   7.213   6.001  1.00  1.440          H  
ATOM  25844  N   TYR A1643     -34.148  10.933   7.151  1.00  0.950          N  
ATOM  25845  CA  TYR A1643     -34.837  10.035   6.260  1.00  1.060          C  
ATOM  25846  C   TYR A1643     -35.587  10.777   5.169  1.00  1.080          C  
ATOM  25847  O   TYR A1643     -35.386  10.452   4.015  1.00  1.120          O  
ATOM  25848  CB  TYR A1643     -35.684   9.011   6.990  1.00  1.440          C  
ATOM  25849  CG  TYR A1643     -36.441   8.091   6.048  1.00  1.440          C  
ATOM  25850  CD1 TYR A1643     -35.755   7.074   5.418  1.00  1.440          C  
ATOM  25851  CD2 TYR A1643     -37.798   8.245   5.823  1.00  1.440          C  
ATOM  25852  CE1 TYR A1643     -36.400   6.211   4.579  1.00  1.440          C  
ATOM  25853  CE2 TYR A1643     -38.449   7.367   4.968  1.00  1.440          C  
ATOM  25854  CZ  TYR A1643     -37.738   6.348   4.353  1.00  1.440          C  
ATOM  25855  OH  TYR A1643     -38.357   5.457   3.499  1.00  1.440          O  
ATOM  25856  H   TYR A1643     -34.358  10.943   8.155  1.00  1.140          H  
ATOM  25857  HA  TYR A1643     -34.068   9.449   5.753  1.00  1.270          H  
ATOM  25858 1HB  TYR A1643     -35.012   8.408   7.558  1.00  1.730          H  
ATOM  25859 2HB  TYR A1643     -36.360   9.442   7.700  1.00  1.730          H  
ATOM  25860  HD1 TYR A1643     -34.688   6.954   5.594  1.00  1.730          H  
ATOM  25861  HD2 TYR A1643     -38.351   9.046   6.312  1.00  1.730          H  
ATOM  25862  HE1 TYR A1643     -35.853   5.414   4.092  1.00  1.730          H  
ATOM  25863  HE2 TYR A1643     -39.518   7.480   4.782  1.00  1.730          H  
ATOM  25864  HH  TYR A1643     -39.278   5.697   3.364  1.00  1.730          H  
ATOM  25865  N   PRO A1644     -36.456  11.770   5.434  1.00  1.110          N  
ATOM  25866  CA  PRO A1644     -37.123  12.538   4.395  1.00  1.150          C  
ATOM  25867  C   PRO A1644     -36.169  13.076   3.325  1.00  1.170          C  
ATOM  25868  O   PRO A1644     -36.529  13.116   2.149  1.00  1.210          O  
ATOM  25869  CB  PRO A1644     -37.764  13.669   5.196  1.00  1.720          C  
ATOM  25870  CG  PRO A1644     -38.052  13.048   6.529  1.00  1.720          C  
ATOM  25871  CD  PRO A1644     -36.875  12.139   6.804  1.00  1.720          C  
ATOM  25872  HA  PRO A1644     -37.899  11.903   3.933  1.00  1.380          H  
ATOM  25873 1HB  PRO A1644     -37.061  14.517   5.270  1.00  2.070          H  
ATOM  25874 2HB  PRO A1644     -38.663  14.033   4.682  1.00  2.070          H  
ATOM  25875 1HG  PRO A1644     -38.149  13.835   7.295  1.00  2.070          H  
ATOM  25876 2HG  PRO A1644     -39.008  12.511   6.502  1.00  2.070          H  
ATOM  25877 1HD  PRO A1644     -36.111  12.676   7.336  1.00  2.070          H  
ATOM  25878 2HD  PRO A1644     -37.251  11.307   7.367  1.00  2.070          H  
ATOM  25879  N   MET A1645     -34.931  13.448   3.704  1.00  1.160          N  
ATOM  25880  CA  MET A1645     -33.991  13.941   2.695  1.00  1.210          C  
ATOM  25881  C   MET A1645     -33.489  12.817   1.782  1.00  1.210          C  
ATOM  25882  O   MET A1645     -33.418  13.000   0.555  1.00  1.300          O  
ATOM  25883  CB  MET A1645     -32.800  14.629   3.330  1.00  1.670          C  
ATOM  25884  CG  MET A1645     -33.092  15.954   3.959  1.00  1.670          C  
ATOM  25885  SD  MET A1645     -31.595  16.796   4.443  1.00  1.670          S  
ATOM  25886  CE  MET A1645     -31.120  15.882   5.908  1.00  1.670          C  
ATOM  25887  H   MET A1645     -34.653  13.464   4.694  1.00  1.390          H  
ATOM  25888  HA  MET A1645     -34.522  14.664   2.089  1.00  1.450          H  
ATOM  25889 1HB  MET A1645     -32.396  13.972   4.091  1.00  2.010          H  
ATOM  25890 2HB  MET A1645     -32.032  14.778   2.587  1.00  2.010          H  
ATOM  25891 1HG  MET A1645     -33.634  16.584   3.259  1.00  2.010          H  
ATOM  25892 2HG  MET A1645     -33.714  15.816   4.841  1.00  2.010          H  
ATOM  25893 1HE  MET A1645     -30.209  16.303   6.321  1.00  2.010          H  
ATOM  25894 2HE  MET A1645     -31.921  15.948   6.652  1.00  2.010          H  
ATOM  25895 3HE  MET A1645     -30.947  14.849   5.647  1.00  2.010          H  
ATOM  25896  N   MET A1646     -33.117  11.685   2.418  1.00  1.160          N  
ATOM  25897  CA  MET A1646     -32.612  10.446   1.798  1.00  1.240          C  
ATOM  25898  C   MET A1646     -33.696   9.518   1.262  1.00  1.200          C  
ATOM  25899  O   MET A1646     -33.419   8.666   0.412  1.00  1.220          O  
ATOM  25900  CB  MET A1646     -31.832   9.626   2.833  1.00  1.700          C  
ATOM  25901  CG  MET A1646     -30.484  10.134   3.267  1.00  1.700          C  
ATOM  25902  SD  MET A1646     -29.192  10.068   1.998  1.00  1.700          S  
ATOM  25903  CE  MET A1646     -28.829   8.313   1.950  1.00  1.700          C  
ATOM  25904  H   MET A1646     -33.190  11.696   3.445  1.00  1.390          H  
ATOM  25905  HA  MET A1646     -31.963  10.719   0.968  1.00  1.490          H  
ATOM  25906 1HB  MET A1646     -32.437   9.552   3.742  1.00  2.040          H  
ATOM  25907 2HB  MET A1646     -31.703   8.626   2.460  1.00  2.040          H  
ATOM  25908 1HG  MET A1646     -30.581  11.159   3.628  1.00  2.040          H  
ATOM  25909 2HG  MET A1646     -30.175   9.520   4.071  1.00  2.040          H  
ATOM  25910 1HE  MET A1646     -28.049   8.114   1.220  1.00  2.040          H  
ATOM  25911 2HE  MET A1646     -28.474   7.993   2.924  1.00  2.040          H  
ATOM  25912 3HE  MET A1646     -29.718   7.759   1.681  1.00  2.040          H  
ATOM  25913  N   GLN A1647     -34.920   9.686   1.730  1.00  1.200          N  
ATOM  25914  CA  GLN A1647     -36.017   8.789   1.431  1.00  1.220          C  
ATOM  25915  C   GLN A1647     -36.197   8.385  -0.014  1.00  1.260          C  
ATOM  25916  O   GLN A1647     -36.335   7.186  -0.247  1.00  1.280          O  
ATOM  25917  CB  GLN A1647     -37.330   9.370   1.945  1.00  1.700          C  
ATOM  25918  CG  GLN A1647     -38.537   8.581   1.552  1.00  1.700          C  
ATOM  25919  CD  GLN A1647     -39.771   9.163   2.094  1.00  1.700          C  
ATOM  25920  OE1 GLN A1647     -39.746  10.030   2.976  1.00  1.700          O  
ATOM  25921  NE2 GLN A1647     -40.894   8.705   1.571  1.00  1.700          N  
ATOM  25922  H   GLN A1647     -35.082  10.437   2.405  1.00  1.440          H  
ATOM  25923  HA  GLN A1647     -35.838   7.877   1.999  1.00  1.460          H  
ATOM  25924 1HB  GLN A1647     -37.312   9.359   3.023  1.00  2.040          H  
ATOM  25925 2HB  GLN A1647     -37.449  10.402   1.657  1.00  2.040          H  
ATOM  25926 1HG  GLN A1647     -38.649   8.581   0.469  1.00  2.040          H  
ATOM  25927 2HG  GLN A1647     -38.442   7.562   1.896  1.00  2.040          H  
ATOM  25928 1HE2 GLN A1647     -41.776   9.051   1.880  1.00  2.040          H  
ATOM  25929 2HE2 GLN A1647     -40.854   7.978   0.840  1.00  2.040          H  
ATOM  25930  N   PRO A1648     -36.267   9.287  -1.021  1.00  1.300          N  
ATOM  25931  CA  PRO A1648     -36.426   8.872  -2.395  1.00  1.360          C  
ATOM  25932  C   PRO A1648     -35.239   8.061  -2.912  1.00  1.360          C  
ATOM  25933  O   PRO A1648     -35.411   7.267  -3.837  1.00  1.420          O  
ATOM  25934  CB  PRO A1648     -36.575  10.208  -3.143  1.00  2.040          C  
ATOM  25935  CG  PRO A1648     -35.951  11.252  -2.226  1.00  2.040          C  
ATOM  25936  CD  PRO A1648     -36.240  10.771  -0.826  1.00  2.040          C  
ATOM  25937  HA  PRO A1648     -37.355   8.283  -2.477  1.00  1.630          H  
ATOM  25938 1HB  PRO A1648     -36.064  10.143  -4.117  1.00  2.450          H  
ATOM  25939 2HB  PRO A1648     -37.637  10.401  -3.355  1.00  2.450          H  
ATOM  25940 1HG  PRO A1648     -34.871  11.342  -2.420  1.00  2.450          H  
ATOM  25941 2HG  PRO A1648     -36.386  12.245  -2.420  1.00  2.450          H  
ATOM  25942 1HD  PRO A1648     -35.438  11.141  -0.204  1.00  2.450          H  
ATOM  25943 2HD  PRO A1648     -37.216  11.138  -0.491  1.00  2.450          H  
ATOM  25944  N   LEU A1649     -34.045   8.243  -2.313  1.00  1.300          N  
ATOM  25945  CA  LEU A1649     -32.873   7.509  -2.747  1.00  1.310          C  
ATOM  25946  C   LEU A1649     -32.992   6.085  -2.271  1.00  1.320          C  
ATOM  25947  O   LEU A1649     -32.685   5.131  -2.987  1.00  1.380          O  
ATOM  25948  CB  LEU A1649     -31.595   8.122  -2.178  1.00  1.830          C  
ATOM  25949  CG  LEU A1649     -30.290   7.513  -2.655  1.00  1.830          C  
ATOM  25950  CD1 LEU A1649     -30.171   7.677  -4.138  1.00  1.830          C  
ATOM  25951  CD2 LEU A1649     -29.168   8.187  -1.971  1.00  1.830          C  
ATOM  25952  H   LEU A1649     -33.915   8.876  -1.529  1.00  1.560          H  
ATOM  25953  HA  LEU A1649     -32.858   7.524  -3.828  1.00  1.570          H  
ATOM  25954 1HB  LEU A1649     -31.586   9.185  -2.416  1.00  2.200          H  
ATOM  25955 2HB  LEU A1649     -31.613   8.016  -1.097  1.00  2.200          H  
ATOM  25956  HG  LEU A1649     -30.261   6.453  -2.424  1.00  2.200          H  
ATOM  25957 1HD1 LEU A1649     -29.239   7.293  -4.467  1.00  2.200          H  
ATOM  25958 2HD1 LEU A1649     -30.956   7.161  -4.670  1.00  2.200          H  
ATOM  25959 3HD1 LEU A1649     -30.213   8.723  -4.366  1.00  2.200          H  
ATOM  25960 1HD2 LEU A1649     -28.241   7.741  -2.310  1.00  2.200          H  
ATOM  25961 2HD2 LEU A1649     -29.176   9.252  -2.205  1.00  2.200          H  
ATOM  25962 3HD2 LEU A1649     -29.269   8.051  -0.903  1.00  2.200          H  
ATOM  25963  N   ILE A1650     -33.451   5.970  -1.029  1.00  1.270          N  
ATOM  25964  CA  ILE A1650     -33.604   4.687  -0.378  1.00  1.270          C  
ATOM  25965  C   ILE A1650     -34.657   3.906  -1.155  1.00  1.320          C  
ATOM  25966  O   ILE A1650     -34.432   2.733  -1.485  1.00  1.370          O  
ATOM  25967  CB  ILE A1650     -34.021   4.906   1.100  1.00  1.780          C  
ATOM  25968  CG1 ILE A1650     -32.818   5.557   1.856  1.00  1.780          C  
ATOM  25969  CG2 ILE A1650     -34.388   3.561   1.746  1.00  1.780          C  
ATOM  25970  CD1 ILE A1650     -33.111   6.127   3.219  1.00  1.780          C  
ATOM  25971  H   ILE A1650     -33.638   6.841  -0.526  1.00  1.520          H  
ATOM  25972  HA  ILE A1650     -32.683   4.139  -0.410  1.00  1.520          H  
ATOM  25973  HB  ILE A1650     -34.864   5.584   1.155  1.00  2.130          H  
ATOM  25974 1HG1 ILE A1650     -32.064   4.817   1.975  1.00  2.130          H  
ATOM  25975 2HG1 ILE A1650     -32.421   6.361   1.237  1.00  2.130          H  
ATOM  25976 1HG2 ILE A1650     -34.670   3.719   2.773  1.00  2.130          H  
ATOM  25977 2HG2 ILE A1650     -35.231   3.114   1.218  1.00  2.130          H  
ATOM  25978 3HG2 ILE A1650     -33.536   2.882   1.700  1.00  2.130          H  
ATOM  25979 1HD1 ILE A1650     -32.200   6.551   3.634  1.00  2.130          H  
ATOM  25980 2HD1 ILE A1650     -33.859   6.913   3.123  1.00  2.130          H  
ATOM  25981 3HD1 ILE A1650     -33.475   5.354   3.881  1.00  2.130          H  
ATOM  25982  N   GLU A1651     -35.777   4.554  -1.488  1.00  1.310          N  
ATOM  25983  CA  GLU A1651     -36.830   3.902  -2.258  1.00  1.380          C  
ATOM  25984  C   GLU A1651     -36.328   3.469  -3.645  1.00  1.410          C  
ATOM  25985  O   GLU A1651     -36.590   2.333  -4.072  1.00  1.520          O  
ATOM  25986  CB  GLU A1651     -38.015   4.866  -2.395  1.00  1.900          C  
ATOM  25987  CG  GLU A1651     -38.789   5.110  -1.084  1.00  1.900          C  
ATOM  25988  CD  GLU A1651     -39.784   6.244  -1.182  1.00  1.900          C  
ATOM  25989  OE1 GLU A1651     -39.797   6.901  -2.197  1.00  1.900          O  
ATOM  25990  OE2 GLU A1651     -40.516   6.468  -0.234  1.00  1.900          O  
ATOM  25991  H   GLU A1651     -35.915   5.519  -1.163  1.00  1.570          H  
ATOM  25992  HA  GLU A1651     -37.154   3.017  -1.715  1.00  1.660          H  
ATOM  25993 1HB  GLU A1651     -37.649   5.829  -2.749  1.00  2.280          H  
ATOM  25994 2HB  GLU A1651     -38.712   4.486  -3.138  1.00  2.280          H  
ATOM  25995 1HG  GLU A1651     -39.325   4.199  -0.827  1.00  2.280          H  
ATOM  25996 2HG  GLU A1651     -38.083   5.316  -0.282  1.00  2.280          H  
ATOM  25997  N   LYS A1652     -35.540   4.333  -4.314  1.00  1.360          N  
ATOM  25998  CA  LYS A1652     -34.972   4.002  -5.613  1.00  1.400          C  
ATOM  25999  C   LYS A1652     -34.104   2.778  -5.549  1.00  1.400          C  
ATOM  26000  O   LYS A1652     -34.227   1.894  -6.394  1.00  1.440          O  
ATOM  26001  CB  LYS A1652     -34.130   5.151  -6.177  1.00  1.940          C  
ATOM  26002  CG  LYS A1652     -33.425   4.823  -7.518  1.00  1.940          C  
ATOM  26003  CD  LYS A1652     -32.639   6.023  -8.059  1.00  1.940          C  
ATOM  26004  CE  LYS A1652     -31.653   5.611  -9.175  1.00  1.940          C  
ATOM  26005  NZ  LYS A1652     -32.341   5.042 -10.386  1.00  1.940          N  
ATOM  26006  H   LYS A1652     -35.379   5.275  -3.946  1.00  1.630          H  
ATOM  26007  HA  LYS A1652     -35.794   3.796  -6.299  1.00  1.680          H  
ATOM  26008 1HB  LYS A1652     -34.760   6.028  -6.316  1.00  2.330          H  
ATOM  26009 2HB  LYS A1652     -33.360   5.419  -5.455  1.00  2.330          H  
ATOM  26010 1HG  LYS A1652     -32.730   3.992  -7.377  1.00  2.330          H  
ATOM  26011 2HG  LYS A1652     -34.177   4.519  -8.244  1.00  2.330          H  
ATOM  26012 1HD  LYS A1652     -33.339   6.758  -8.455  1.00  2.330          H  
ATOM  26013 2HD  LYS A1652     -32.075   6.487  -7.244  1.00  2.330          H  
ATOM  26014 1HE  LYS A1652     -31.078   6.490  -9.475  1.00  2.330          H  
ATOM  26015 2HE  LYS A1652     -30.966   4.863  -8.777  1.00  2.330          H  
ATOM  26016 1HZ  LYS A1652     -31.642   4.794 -11.073  1.00  2.330          H  
ATOM  26017 2HZ  LYS A1652     -32.860   4.215 -10.129  1.00  2.330          H  
ATOM  26018 3HZ  LYS A1652     -32.975   5.718 -10.788  1.00  2.330          H  
ATOM  26019  N   PHE A1653     -33.202   2.729  -4.580  1.00  1.390          N  
ATOM  26020  CA  PHE A1653     -32.288   1.618  -4.487  1.00  1.400          C  
ATOM  26021  C   PHE A1653     -32.981   0.306  -4.169  1.00  1.400          C  
ATOM  26022  O   PHE A1653     -32.639  -0.746  -4.734  1.00  1.440          O  
ATOM  26023  CB  PHE A1653     -31.220   1.916  -3.469  1.00  1.960          C  
ATOM  26024  CG  PHE A1653     -30.240   2.978  -3.869  1.00  1.960          C  
ATOM  26025  CD1 PHE A1653     -30.164   3.560  -5.145  1.00  1.960          C  
ATOM  26026  CD2 PHE A1653     -29.362   3.369  -2.949  1.00  1.960          C  
ATOM  26027  CE1 PHE A1653     -29.200   4.496  -5.409  1.00  1.960          C  
ATOM  26028  CE2 PHE A1653     -28.407   4.302  -3.203  1.00  1.960          C  
ATOM  26029  CZ  PHE A1653     -28.315   4.856  -4.431  1.00  1.960          C  
ATOM  26030  H   PHE A1653     -33.123   3.513  -3.921  1.00  1.670          H  
ATOM  26031  HA  PHE A1653     -31.829   1.495  -5.453  1.00  1.680          H  
ATOM  26032 1HB  PHE A1653     -31.700   2.235  -2.541  1.00  2.350          H  
ATOM  26033 2HB  PHE A1653     -30.672   1.034  -3.252  1.00  2.350          H  
ATOM  26034  HD1 PHE A1653     -30.847   3.290  -5.938  1.00  2.350          H  
ATOM  26035  HD2 PHE A1653     -29.437   2.908  -1.994  1.00  2.350          H  
ATOM  26036  HE1 PHE A1653     -29.134   4.954  -6.401  1.00  2.350          H  
ATOM  26037  HE2 PHE A1653     -27.707   4.597  -2.426  1.00  2.350          H  
ATOM  26038  HZ  PHE A1653     -27.540   5.598  -4.634  1.00  2.350          H  
ATOM  26039  N   SER A1654     -33.987   0.327  -3.291  1.00  1.390          N  
ATOM  26040  CA  SER A1654     -34.679  -0.919  -3.016  1.00  1.420          C  
ATOM  26041  C   SER A1654     -35.268  -1.434  -4.325  1.00  1.480          C  
ATOM  26042  O   SER A1654     -35.186  -2.629  -4.622  1.00  1.560          O  
ATOM  26043  CB  SER A1654     -35.763  -0.724  -1.971  1.00  1.980          C  
ATOM  26044  OG  SER A1654     -35.211  -0.415  -0.713  1.00  1.980          O  
ATOM  26045  H   SER A1654     -34.247   1.185  -2.788  1.00  1.670          H  
ATOM  26046  HA  SER A1654     -33.968  -1.651  -2.642  1.00  1.700          H  
ATOM  26047 1HB  SER A1654     -36.423   0.087  -2.290  1.00  2.370          H  
ATOM  26048 2HB  SER A1654     -36.364  -1.629  -1.897  1.00  2.370          H  
ATOM  26049  HG  SER A1654     -35.957  -0.230  -0.136  1.00  2.370          H  
ATOM  26050  N   ALA A1655     -35.844  -0.530  -5.135  1.00  1.450          N  
ATOM  26051  CA  ALA A1655     -36.361  -0.923  -6.439  1.00  1.520          C  
ATOM  26052  C   ALA A1655     -35.237  -1.394  -7.391  1.00  1.550          C  
ATOM  26053  O   ALA A1655     -35.410  -2.397  -8.093  1.00  1.680          O  
ATOM  26054  CB  ALA A1655     -37.117   0.236  -7.065  1.00  2.100          C  
ATOM  26055  H   ALA A1655     -35.947   0.443  -4.818  1.00  1.740          H  
ATOM  26056  HA  ALA A1655     -37.044  -1.757  -6.290  1.00  1.820          H  
ATOM  26057 1HB  ALA A1655     -37.529  -0.074  -8.022  1.00  2.520          H  
ATOM  26058 2HB  ALA A1655     -37.924   0.541  -6.400  1.00  2.520          H  
ATOM  26059 3HB  ALA A1655     -36.441   1.072  -7.215  1.00  2.520          H  
ATOM  26060  N   ASN A1656     -34.093  -0.677  -7.407  1.00  1.500          N  
ATOM  26061  CA  ASN A1656     -32.950  -1.006  -8.262  1.00  1.550          C  
ATOM  26062  C   ASN A1656     -31.645  -0.249  -7.906  1.00  1.550          C  
ATOM  26063  O   ASN A1656     -31.249   0.687  -8.609  1.00  1.780          O  
ATOM  26064  CB  ASN A1656     -33.297  -0.750  -9.727  1.00  2.150          C  
ATOM  26065  CG  ASN A1656     -32.247  -1.265 -10.693  1.00  2.150          C  
ATOM  26066  OD1 ASN A1656     -31.439  -2.141 -10.354  1.00  2.150          O  
ATOM  26067  ND2 ASN A1656     -32.256  -0.742 -11.901  1.00  2.150          N  
ATOM  26068  H   ASN A1656     -34.035   0.155  -6.824  1.00  1.800          H  
ATOM  26069  HA  ASN A1656     -32.736  -2.067  -8.136  1.00  1.860          H  
ATOM  26070 1HB  ASN A1656     -34.245  -1.222  -9.974  1.00  2.580          H  
ATOM  26071 2HB  ASN A1656     -33.421   0.320  -9.883  1.00  2.580          H  
ATOM  26072 1HD2 ASN A1656     -31.590  -1.045 -12.583  1.00  2.580          H  
ATOM  26073 2HD2 ASN A1656     -32.929  -0.042 -12.134  1.00  2.580          H  
ATOM  26074  N   VAL A1657     -30.967  -0.707  -6.857  1.00  1.530          N  
ATOM  26075  CA  VAL A1657     -29.684  -0.194  -6.372  1.00  1.620          C  
ATOM  26076  C   VAL A1657     -28.619  -0.360  -7.452  1.00  1.880          C  
ATOM  26077  O   VAL A1657     -28.638  -1.382  -8.139  1.00  2.040          O  
ATOM  26078  CB  VAL A1657     -29.278  -1.010  -5.115  1.00  2.230          C  
ATOM  26079  CG1 VAL A1657     -28.940  -2.454  -5.475  1.00  2.230          C  
ATOM  26080  CG2 VAL A1657     -28.102  -0.380  -4.369  1.00  2.230          C  
ATOM  26081  H   VAL A1657     -31.443  -1.412  -6.302  1.00  1.840          H  
ATOM  26082  HA  VAL A1657     -29.811   0.848  -6.118  1.00  1.940          H  
ATOM  26083  HB  VAL A1657     -30.131  -1.058  -4.493  1.00  2.680          H  
ATOM  26084 1HG1 VAL A1657     -28.723  -3.006  -4.560  1.00  2.680          H  
ATOM  26085 2HG1 VAL A1657     -29.783  -2.915  -5.985  1.00  2.680          H  
ATOM  26086 3HG1 VAL A1657     -28.064  -2.493  -6.113  1.00  2.680          H  
ATOM  26087 1HG2 VAL A1657     -27.881  -0.978  -3.506  1.00  2.680          H  
ATOM  26088 2HG2 VAL A1657     -27.220  -0.354  -5.005  1.00  2.680          H  
ATOM  26089 3HG2 VAL A1657     -28.349   0.623  -4.054  1.00  2.680          H  
ATOM  26090  N   PRO A1658     -27.721   0.620  -7.676  1.00  2.220          N  
ATOM  26091  CA  PRO A1658     -26.641   0.524  -8.627  1.00  2.750          C  
ATOM  26092  C   PRO A1658     -25.710  -0.561  -8.150  1.00  3.020          C  
ATOM  26093  O   PRO A1658     -25.546  -0.754  -6.945  1.00  3.210          O  
ATOM  26094  CB  PRO A1658     -25.993   1.915  -8.579  1.00  4.120          C  
ATOM  26095  CG  PRO A1658     -26.377   2.467  -7.231  1.00  4.120          C  
ATOM  26096  CD  PRO A1658     -27.762   1.906  -6.968  1.00  4.120          C  
ATOM  26097  HA  PRO A1658     -27.040   0.288  -9.628  1.00  3.300          H  
ATOM  26098 1HB  PRO A1658     -24.902   1.818  -8.708  1.00  4.950          H  
ATOM  26099 2HB  PRO A1658     -26.355   2.530  -9.415  1.00  4.950          H  
ATOM  26100 1HG  PRO A1658     -25.643   2.145  -6.469  1.00  4.950          H  
ATOM  26101 2HG  PRO A1658     -26.348   3.572  -7.241  1.00  4.950          H  
ATOM  26102 1HD  PRO A1658     -27.861   1.812  -5.905  1.00  4.950          H  
ATOM  26103 2HD  PRO A1658     -28.535   2.547  -7.410  1.00  4.950          H  
ATOM  26104  N   ARG A1659     -25.069  -1.223  -9.080  1.00  3.310          N  
ATOM  26105  CA  ARG A1659     -24.135  -2.286  -8.765  1.00  3.750          C  
ATOM  26106  C   ARG A1659     -22.735  -1.842  -9.150  1.00  4.170          C  
ATOM  26107  O   ARG A1659     -22.556  -0.744  -9.668  1.00  4.310          O  
ATOM  26108  CB  ARG A1659     -24.525  -3.557  -9.492  1.00  5.070          C  
ATOM  26109  CG  ARG A1659     -25.969  -4.025  -9.248  1.00  5.070          C  
ATOM  26110  CD  ARG A1659     -26.220  -4.562  -7.875  1.00  5.070          C  
ATOM  26111  NE  ARG A1659     -27.572  -5.100  -7.796  1.00  5.070          N  
ATOM  26112  CZ  ARG A1659     -28.086  -5.846  -6.793  1.00  5.070          C  
ATOM  26113  NH1 ARG A1659     -27.372  -6.170  -5.729  1.00  5.070          N  
ATOM  26114  NH2 ARG A1659     -29.341  -6.269  -6.899  1.00  5.070          N  
ATOM  26115  H   ARG A1659     -25.265  -1.006 -10.070  1.00  3.970          H  
ATOM  26116  HA  ARG A1659     -24.153  -2.472  -7.693  1.00  4.500          H  
ATOM  26117 1HB  ARG A1659     -24.384  -3.432 -10.564  1.00  6.090          H  
ATOM  26118 2HB  ARG A1659     -23.877  -4.359  -9.161  1.00  6.090          H  
ATOM  26119 1HG  ARG A1659     -26.650  -3.183  -9.399  1.00  6.090          H  
ATOM  26120 2HG  ARG A1659     -26.215  -4.807  -9.963  1.00  6.090          H  
ATOM  26121 1HD  ARG A1659     -25.510  -5.355  -7.644  1.00  6.090          H  
ATOM  26122 2HD  ARG A1659     -26.129  -3.757  -7.140  1.00  6.090          H  
ATOM  26123  HE  ARG A1659     -28.186  -4.892  -8.575  1.00  6.090          H  
ATOM  26124 1HH1 ARG A1659     -26.395  -5.862  -5.599  1.00  6.090          H  
ATOM  26125 2HH1 ARG A1659     -27.773  -6.740  -5.010  1.00  6.090          H  
ATOM  26126 1HH2 ARG A1659     -29.886  -6.023  -7.717  1.00  6.090          H  
ATOM  26127 2HH2 ARG A1659     -29.752  -6.842  -6.179  1.00  6.090          H  
ATOM  26128  N   SER A1660     -21.727  -2.642  -8.841  1.00  4.560          N  
ATOM  26129  CA  SER A1660     -20.384  -2.252  -9.229  1.00  5.090          C  
ATOM  26130  C   SER A1660     -20.366  -2.193 -10.757  1.00  5.480          C  
ATOM  26131  O   SER A1660     -21.182  -2.868 -11.395  1.00  5.560          O  
ATOM  26132  CB  SER A1660     -19.394  -3.298  -8.737  1.00  6.910          C  
ATOM  26133  OG  SER A1660     -19.554  -4.527  -9.436  1.00  6.910          O  
ATOM  26134  H   SER A1660     -21.883  -3.527  -8.378  1.00  5.470          H  
ATOM  26135  HA  SER A1660     -20.168  -1.281  -8.793  1.00  6.110          H  
ATOM  26136 1HB  SER A1660     -18.376  -2.945  -8.850  1.00  8.300          H  
ATOM  26137 2HB  SER A1660     -19.554  -3.465  -7.672  1.00  8.300          H  
ATOM  26138  HG  SER A1660     -18.928  -5.140  -9.022  1.00  8.300          H  
ATOM  26139  N   PRO A1661     -19.413  -1.480 -11.402  1.00  5.830          N  
ATOM  26140  CA  PRO A1661     -19.294  -1.381 -12.845  1.00  6.280          C  
ATOM  26141  C   PRO A1661     -19.151  -2.736 -13.507  1.00  6.680          C  
ATOM  26142  O   PRO A1661     -19.512  -2.907 -14.664  1.00  7.010          O  
ATOM  26143  CB  PRO A1661     -18.011  -0.583 -13.024  1.00  9.420          C  
ATOM  26144  CG  PRO A1661     -17.848   0.192 -11.792  1.00  9.420          C  
ATOM  26145  CD  PRO A1661     -18.392  -0.697 -10.677  1.00  9.420          C  
ATOM  26146  HA  PRO A1661     -20.153  -0.831 -13.244  1.00  7.540          H  
ATOM  26147 1HB  PRO A1661     -17.173  -1.243 -13.173  1.00 11.300          H  
ATOM  26148 2HB  PRO A1661     -18.096   0.036 -13.917  1.00 11.300          H  
ATOM  26149 1HG  PRO A1661     -16.771   0.378 -11.687  1.00 11.300          H  
ATOM  26150 2HG  PRO A1661     -18.336   1.171 -11.875  1.00 11.300          H  
ATOM  26151 1HD  PRO A1661     -17.595  -1.341 -10.287  1.00 11.300          H  
ATOM  26152 2HD  PRO A1661     -18.823  -0.049  -9.909  1.00 11.300          H  
ATOM  26153  N   VAL A1662     -18.662  -3.717 -12.763  1.00  6.740          N  
ATOM  26154  CA  VAL A1662     -18.466  -5.049 -13.287  1.00  7.170          C  
ATOM  26155  C   VAL A1662     -19.819  -5.645 -13.551  1.00  7.100          C  
ATOM  26156  O   VAL A1662     -20.125  -6.069 -14.668  1.00  7.450          O  
ATOM  26157  CB  VAL A1662     -17.726  -5.902 -12.258  1.00  9.870          C  
ATOM  26158  CG1 VAL A1662     -17.611  -7.342 -12.732  1.00  9.870          C  
ATOM  26159  CG2 VAL A1662     -16.421  -5.261 -11.988  1.00  9.870          C  
ATOM  26160  H   VAL A1662     -18.396  -3.533 -11.809  1.00  8.090          H  
ATOM  26161  HA  VAL A1662     -17.909  -5.005 -14.214  1.00  8.600          H  
ATOM  26162  HB  VAL A1662     -18.299  -5.927 -11.339  1.00 11.840          H  
ATOM  26163 1HG1 VAL A1662     -17.108  -7.924 -11.985  1.00 11.840          H  
ATOM  26164 2HG1 VAL A1662     -18.592  -7.772 -12.904  1.00 11.840          H  
ATOM  26165 3HG1 VAL A1662     -17.048  -7.378 -13.638  1.00 11.840          H  
ATOM  26166 1HG2 VAL A1662     -15.878  -5.812 -11.238  1.00 11.840          H  
ATOM  26167 2HG2 VAL A1662     -15.841  -5.213 -12.900  1.00 11.840          H  
ATOM  26168 3HG2 VAL A1662     -16.602  -4.272 -11.622  1.00 11.840          H  
ATOM  26169  N   ARG A1663     -20.649  -5.665 -12.518  1.00  6.690          N  
ATOM  26170  CA  ARG A1663     -21.973  -6.205 -12.694  1.00  6.640          C  
ATOM  26171  C   ARG A1663     -22.782  -5.361 -13.680  1.00  6.640          C  
ATOM  26172  O   ARG A1663     -23.520  -5.921 -14.494  1.00  6.930          O  
ATOM  26173  CB  ARG A1663     -22.698  -6.298 -11.366  1.00  9.320          C  
ATOM  26174  CG  ARG A1663     -24.121  -6.899 -11.420  1.00  9.320          C  
ATOM  26175  CD  ARG A1663     -24.089  -8.362 -11.794  1.00  9.320          C  
ATOM  26176  NE  ARG A1663     -25.414  -8.947 -11.884  1.00  9.320          N  
ATOM  26177  CZ  ARG A1663     -26.141  -9.454 -10.877  1.00  9.320          C  
ATOM  26178  NH1 ARG A1663     -25.711  -9.452  -9.624  1.00  9.320          N  
ATOM  26179  NH2 ARG A1663     -27.311  -9.958 -11.195  1.00  9.320          N  
ATOM  26180  H   ARG A1663     -20.339  -5.307 -11.612  1.00  8.030          H  
ATOM  26181  HA  ARG A1663     -21.865  -7.203 -13.105  1.00  7.970          H  
ATOM  26182 1HB  ARG A1663     -22.110  -6.900 -10.678  1.00 11.180          H  
ATOM  26183 2HB  ARG A1663     -22.758  -5.304 -10.949  1.00 11.180          H  
ATOM  26184 1HG  ARG A1663     -24.583  -6.810 -10.441  1.00 11.180          H  
ATOM  26185 2HG  ARG A1663     -24.730  -6.368 -12.153  1.00 11.180          H  
ATOM  26186 1HD  ARG A1663     -23.638  -8.472 -12.776  1.00 11.180          H  
ATOM  26187 2HD  ARG A1663     -23.506  -8.922 -11.070  1.00 11.180          H  
ATOM  26188  HE  ARG A1663     -25.850  -9.016 -12.821  1.00 11.180          H  
ATOM  26189 1HH1 ARG A1663     -24.810  -9.063  -9.395  1.00 11.180          H  
ATOM  26190 2HH1 ARG A1663     -26.287  -9.844  -8.891  1.00 11.180          H  
ATOM  26191 1HH2 ARG A1663     -27.584  -9.936 -12.194  1.00 11.180          H  
ATOM  26192 2HH2 ARG A1663     -27.913 -10.358 -10.494  1.00 11.180          H  
ATOM  26193  N   GLU A1664     -22.645  -4.024 -13.618  1.00  6.360          N  
ATOM  26194  CA  GLU A1664     -23.416  -3.158 -14.507  1.00  6.340          C  
ATOM  26195  C   GLU A1664     -23.050  -3.408 -15.965  1.00  6.850          C  
ATOM  26196  O   GLU A1664     -23.928  -3.405 -16.822  1.00  7.000          O  
ATOM  26197  CB  GLU A1664     -23.199  -1.682 -14.168  1.00  8.880          C  
ATOM  26198  CG  GLU A1664     -23.827  -1.166 -12.863  1.00  8.880          C  
ATOM  26199  CD  GLU A1664     -25.332  -1.102 -12.879  1.00  8.880          C  
ATOM  26200  OE1 GLU A1664     -25.888  -1.230 -13.942  1.00  8.880          O  
ATOM  26201  OE2 GLU A1664     -25.938  -0.879 -11.838  1.00  8.880          O  
ATOM  26202  H   GLU A1664     -22.015  -3.610 -12.925  1.00  7.630          H  
ATOM  26203  HA  GLU A1664     -24.474  -3.387 -14.377  1.00  7.610          H  
ATOM  26204 1HB  GLU A1664     -22.145  -1.513 -14.079  1.00 10.660          H  
ATOM  26205 2HB  GLU A1664     -23.562  -1.062 -14.988  1.00 10.660          H  
ATOM  26206 1HG  GLU A1664     -23.511  -1.817 -12.061  1.00 10.660          H  
ATOM  26207 2HG  GLU A1664     -23.428  -0.195 -12.663  1.00 10.660          H  
ATOM  26208  N   LEU A1665     -21.765  -3.659 -16.251  1.00  7.150          N  
ATOM  26209  CA  LEU A1665     -21.318  -3.961 -17.600  1.00  7.650          C  
ATOM  26210  C   LEU A1665     -21.863  -5.305 -18.066  1.00  7.940          C  
ATOM  26211  O   LEU A1665     -22.377  -5.427 -19.179  1.00  8.190          O  
ATOM  26212  CB  LEU A1665     -19.786  -3.962 -17.651  1.00 10.510          C  
ATOM  26213  CG  LEU A1665     -19.125  -4.278 -18.999  1.00 10.510          C  
ATOM  26214  CD1 LEU A1665     -19.514  -3.285 -20.067  1.00 10.510          C  
ATOM  26215  CD2 LEU A1665     -17.660  -4.250 -18.799  1.00 10.510          C  
ATOM  26216  H   LEU A1665     -21.056  -3.569 -15.520  1.00  8.580          H  
ATOM  26217  HA  LEU A1665     -21.692  -3.199 -18.260  1.00  9.180          H  
ATOM  26218 1HB  LEU A1665     -19.434  -2.986 -17.325  1.00 12.610          H  
ATOM  26219 2HB  LEU A1665     -19.427  -4.698 -16.927  1.00 12.610          H  
ATOM  26220  HG  LEU A1665     -19.441  -5.236 -19.316  1.00 12.610          H  
ATOM  26221 1HD1 LEU A1665     -19.022  -3.539 -21.006  1.00 12.610          H  
ATOM  26222 2HD1 LEU A1665     -20.582  -3.297 -20.217  1.00 12.610          H  
ATOM  26223 3HD1 LEU A1665     -19.201  -2.327 -19.753  1.00 12.610          H  
ATOM  26224 1HD2 LEU A1665     -17.151  -4.481 -19.732  1.00 12.610          H  
ATOM  26225 2HD2 LEU A1665     -17.390  -3.262 -18.460  1.00 12.610          H  
ATOM  26226 3HD2 LEU A1665     -17.401  -4.975 -18.051  1.00 12.610          H  
ATOM  26227  N   LEU A1666     -21.788  -6.322 -17.208  1.00  7.930          N  
ATOM  26228  CA  LEU A1666     -22.248  -7.654 -17.573  1.00  8.270          C  
ATOM  26229  C   LEU A1666     -23.745  -7.668 -17.887  1.00  8.150          C  
ATOM  26230  O   LEU A1666     -24.183  -8.380 -18.793  1.00  8.520          O  
ATOM  26231  CB  LEU A1666     -21.924  -8.631 -16.435  1.00 11.440          C  
ATOM  26232  CG  LEU A1666     -20.405  -8.920 -16.205  1.00 11.440          C  
ATOM  26233  CD1 LEU A1666     -20.230  -9.703 -14.915  1.00 11.440          C  
ATOM  26234  CD2 LEU A1666     -19.814  -9.709 -17.388  1.00 11.440          C  
ATOM  26235  H   LEU A1666     -21.354  -6.175 -16.292  1.00  9.520          H  
ATOM  26236  HA  LEU A1666     -21.729  -7.958 -18.474  1.00  9.920          H  
ATOM  26237 1HB  LEU A1666     -22.327  -8.212 -15.510  1.00 13.730          H  
ATOM  26238 2HB  LEU A1666     -22.427  -9.576 -16.632  1.00 13.730          H  
ATOM  26239  HG  LEU A1666     -19.881  -7.987 -16.107  1.00 13.730          H  
ATOM  26240 1HD1 LEU A1666     -19.169  -9.886 -14.745  1.00 13.730          H  
ATOM  26241 2HD1 LEU A1666     -20.633  -9.129 -14.083  1.00 13.730          H  
ATOM  26242 3HD1 LEU A1666     -20.755 -10.654 -14.988  1.00 13.730          H  
ATOM  26243 1HD2 LEU A1666     -18.765  -9.900 -17.210  1.00 13.730          H  
ATOM  26244 2HD2 LEU A1666     -20.335 -10.658 -17.494  1.00 13.730          H  
ATOM  26245 3HD2 LEU A1666     -19.909  -9.154 -18.305  1.00 13.730          H  
ATOM  26246  N   GLU A1667     -24.510  -6.833 -17.183  1.00  7.660          N  
ATOM  26247  CA  GLU A1667     -25.957  -6.732 -17.365  1.00  7.550          C  
ATOM  26248  C   GLU A1667     -26.403  -5.808 -18.518  1.00  7.660          C  
ATOM  26249  O   GLU A1667     -27.603  -5.631 -18.719  1.00  7.780          O  
ATOM  26250  CB  GLU A1667     -26.632  -6.250 -16.071  1.00 10.610          C  
ATOM  26251  CG  GLU A1667     -26.569  -7.206 -14.864  1.00 10.610          C  
ATOM  26252  CD  GLU A1667     -27.376  -8.479 -15.050  1.00 10.610          C  
ATOM  26253  OE1 GLU A1667     -28.211  -8.511 -15.920  1.00 10.610          O  
ATOM  26254  OE2 GLU A1667     -27.188  -9.405 -14.277  1.00 10.610          O  
ATOM  26255  H   GLU A1667     -24.074  -6.303 -16.423  1.00  9.190          H  
ATOM  26256  HA  GLU A1667     -26.334  -7.729 -17.588  1.00  9.060          H  
ATOM  26257 1HB  GLU A1667     -26.158  -5.314 -15.758  1.00 12.740          H  
ATOM  26258 2HB  GLU A1667     -27.679  -6.034 -16.265  1.00 12.740          H  
ATOM  26259 1HG  GLU A1667     -25.529  -7.484 -14.709  1.00 12.740          H  
ATOM  26260 2HG  GLU A1667     -26.909  -6.680 -13.973  1.00 12.740          H  
ATOM  26261  N   MET A1668     -25.467  -5.209 -19.261  1.00  7.640          N  
ATOM  26262  CA  MET A1668     -25.838  -4.339 -20.387  1.00  7.760          C  
ATOM  26263  C   MET A1668     -26.617  -5.172 -21.403  1.00  8.180          C  
ATOM  26264  O   MET A1668     -26.229  -6.306 -21.703  1.00  8.560          O  
ATOM  26265  CB  MET A1668     -24.570  -3.711 -20.986  1.00 10.820          C  
ATOM  26266  CG  MET A1668     -23.913  -2.654 -20.119  1.00 10.820          C  
ATOM  26267  SD  MET A1668     -24.854  -1.144 -19.959  1.00 10.820          S  
ATOM  26268  CE  MET A1668     -24.578  -0.404 -21.582  1.00 10.820          C  
ATOM  26269  H   MET A1668     -24.475  -5.375 -19.064  1.00  9.170          H  
ATOM  26270  HA  MET A1668     -26.495  -3.549 -20.026  1.00  9.310          H  
ATOM  26271 1HB  MET A1668     -23.829  -4.495 -21.166  1.00 12.980          H  
ATOM  26272 2HB  MET A1668     -24.788  -3.256 -21.913  1.00 12.980          H  
ATOM  26273 1HG  MET A1668     -23.826  -3.074 -19.146  1.00 12.980          H  
ATOM  26274 2HG  MET A1668     -22.930  -2.411 -20.456  1.00 12.980          H  
ATOM  26275 1HE  MET A1668     -25.095   0.552 -21.627  1.00 12.980          H  
ATOM  26276 2HE  MET A1668     -23.508  -0.245 -21.734  1.00 12.980          H  
ATOM  26277 3HE  MET A1668     -24.963  -1.049 -22.363  1.00 12.980          H  
ATOM  26278  N   GLU A1669     -27.656  -4.589 -22.018  1.00  8.260          N  
ATOM  26279  CA  GLU A1669     -28.501  -5.352 -22.945  1.00  8.690          C  
ATOM  26280  C   GLU A1669     -27.799  -6.057 -24.122  1.00  9.230          C  
ATOM  26281  O   GLU A1669     -28.284  -7.102 -24.537  1.00  9.340          O  
ATOM  26282  CB  GLU A1669     -29.643  -4.470 -23.477  1.00 11.990          C  
ATOM  26283  CG  GLU A1669     -30.654  -4.041 -22.414  1.00 11.990          C  
ATOM  26284  CD  GLU A1669     -30.222  -2.818 -21.642  1.00 11.990          C  
ATOM  26285  OE1 GLU A1669     -29.133  -2.332 -21.882  1.00 11.990          O  
ATOM  26286  OE2 GLU A1669     -30.972  -2.368 -20.814  1.00 11.990          O  
ATOM  26287  H   GLU A1669     -27.930  -3.630 -21.778  1.00  9.910          H  
ATOM  26288  HA  GLU A1669     -28.973  -6.138 -22.351  1.00 10.430          H  
ATOM  26289 1HB  GLU A1669     -29.264  -3.568 -23.931  1.00 14.390          H  
ATOM  26290 2HB  GLU A1669     -30.187  -5.015 -24.250  1.00 14.390          H  
ATOM  26291 1HG  GLU A1669     -31.608  -3.830 -22.897  1.00 14.390          H  
ATOM  26292 2HG  GLU A1669     -30.804  -4.866 -21.719  1.00 14.390          H  
ATOM  26293  N   PRO A1670     -26.719  -5.514 -24.733  1.00  9.690          N  
ATOM  26294  CA  PRO A1670     -25.962  -6.164 -25.788  1.00 10.320          C  
ATOM  26295  C   PRO A1670     -25.311  -7.501 -25.370  1.00 10.750          C  
ATOM  26296  O   PRO A1670     -24.918  -8.272 -26.245  1.00 11.240          O  
ATOM  26297  CB  PRO A1670     -24.899  -5.099 -26.131  1.00 15.480          C  
ATOM  26298  CG  PRO A1670     -25.521  -3.790 -25.736  1.00 15.480          C  
ATOM  26299  CD  PRO A1670     -26.300  -4.110 -24.503  1.00 15.480          C  
ATOM  26300  HA  PRO A1670     -26.628  -6.324 -26.644  1.00 12.380          H  
ATOM  26301 1HB  PRO A1670     -23.984  -5.291 -25.558  1.00 18.580          H  
ATOM  26302 2HB  PRO A1670     -24.636  -5.156 -27.198  1.00 18.580          H  
ATOM  26303 1HG  PRO A1670     -24.737  -3.031 -25.559  1.00 18.580          H  
ATOM  26304 2HG  PRO A1670     -26.153  -3.409 -26.553  1.00 18.580          H  
ATOM  26305 1HD  PRO A1670     -25.621  -4.062 -23.695  1.00 18.580          H  
ATOM  26306 2HD  PRO A1670     -27.132  -3.421 -24.403  1.00 18.580          H  
ATOM  26307  N   GLU A1671     -25.157  -7.756 -24.055  1.00 10.680          N  
ATOM  26308  CA  GLU A1671     -24.509  -8.965 -23.531  1.00 11.190          C  
ATOM  26309  C   GLU A1671     -23.154  -9.215 -24.203  1.00 11.110          C  
ATOM  26310  O   GLU A1671     -22.915 -10.272 -24.790  1.00 11.390          O  
ATOM  26311  CB  GLU A1671     -25.416 -10.198 -23.691  1.00 15.460          C  
ATOM  26312  CG  GLU A1671     -26.755 -10.110 -22.937  1.00 15.460          C  
ATOM  26313  CD  GLU A1671     -27.562 -11.414 -22.953  1.00 15.460          C  
ATOM  26314  OE1 GLU A1671     -27.222 -12.307 -23.696  1.00 15.460          O  
ATOM  26315  OE2 GLU A1671     -28.509 -11.511 -22.203  1.00 15.460          O  
ATOM  26316  H   GLU A1671     -25.530  -7.113 -23.351  1.00 12.820          H  
ATOM  26317  HA  GLU A1671     -24.334  -8.815 -22.463  1.00 13.430          H  
ATOM  26318 1HB  GLU A1671     -25.641 -10.349 -24.747  1.00 18.550          H  
ATOM  26319 2HB  GLU A1671     -24.893 -11.085 -23.340  1.00 18.550          H  
ATOM  26320 1HG  GLU A1671     -26.556  -9.825 -21.904  1.00 18.550          H  
ATOM  26321 2HG  GLU A1671     -27.351  -9.317 -23.388  1.00 18.550          H  
ATOM  26322  N   THR A1672     -22.256  -8.237 -24.068  1.00 10.890          N  
ATOM  26323  CA  THR A1672     -20.949  -8.247 -24.712  1.00 10.960          C  
ATOM  26324  C   THR A1672     -19.684  -8.333 -23.846  1.00 10.970          C  
ATOM  26325  O   THR A1672     -18.588  -8.265 -24.398  1.00 11.280          O  
ATOM  26326  CB  THR A1672     -20.827  -6.985 -25.584  1.00 15.320          C  
ATOM  26327  OG1 THR A1672     -21.041  -5.820 -24.777  1.00 15.320          O  
ATOM  26328  CG2 THR A1672     -21.796  -7.019 -26.706  1.00 15.320          C  
ATOM  26329  H   THR A1672     -22.524  -7.414 -23.545  1.00 13.070          H  
ATOM  26330  HA  THR A1672     -20.933  -9.109 -25.380  1.00 13.150          H  
ATOM  26331  HB  THR A1672     -19.842  -6.930 -25.989  1.00 18.380          H  
ATOM  26332  HG1 THR A1672     -20.828  -5.042 -25.315  1.00 18.380          H  
ATOM  26333 1HG2 THR A1672     -21.677  -6.123 -27.308  1.00 18.380          H  
ATOM  26334 2HG2 THR A1672     -21.619  -7.892 -27.321  1.00 18.380          H  
ATOM  26335 3HG2 THR A1672     -22.774  -7.063 -26.322  1.00 18.380          H  
ATOM  26336  N   ALA A1673     -19.771  -8.451 -22.513  1.00 10.660          N  
ATOM  26337  CA  ALA A1673     -18.512  -8.409 -21.744  1.00 10.650          C  
ATOM  26338  C   ALA A1673     -18.101  -9.692 -21.026  1.00 10.890          C  
ATOM  26339  O   ALA A1673     -18.930 -10.420 -20.475  1.00 10.790          O  
ATOM  26340  CB  ALA A1673     -18.599  -7.322 -20.705  1.00 14.910          C  
ATOM  26341  H   ALA A1673     -20.662  -8.542 -22.042  1.00 12.790          H  
ATOM  26342  HA  ALA A1673     -17.715  -8.155 -22.434  1.00 12.780          H  
ATOM  26343 1HB  ALA A1673     -17.645  -7.248 -20.179  1.00 17.900          H  
ATOM  26344 2HB  ALA A1673     -18.820  -6.385 -21.203  1.00 17.900          H  
ATOM  26345 3HB  ALA A1673     -19.387  -7.557 -20.000  1.00 17.900          H  
ATOM  26346  N   LYS A1674     -16.778  -9.890 -20.965  1.00 11.250          N  
ATOM  26347  CA  LYS A1674     -16.137 -10.965 -20.197  1.00 11.550          C  
ATOM  26348  C   LYS A1674     -14.836 -10.468 -19.541  1.00 11.550          C  
ATOM  26349  O   LYS A1674     -14.099  -9.666 -20.121  1.00 11.710          O  
ATOM  26350  CB  LYS A1674     -15.874 -12.175 -21.094  1.00 16.050          C  
ATOM  26351  CG  LYS A1674     -14.909 -11.905 -22.233  1.00 16.050          C  
ATOM  26352  CD  LYS A1674     -14.716 -13.119 -23.123  1.00 16.050          C  
ATOM  26353  CE  LYS A1674     -13.718 -12.806 -24.226  1.00 16.050          C  
ATOM  26354  NZ  LYS A1674     -13.475 -13.963 -25.125  1.00 16.050          N  
ATOM  26355  H   LYS A1674     -16.199  -9.252 -21.524  1.00 13.500          H  
ATOM  26356  HA  LYS A1674     -16.814 -11.268 -19.397  1.00 13.860          H  
ATOM  26357 1HB  LYS A1674     -15.476 -12.994 -20.495  1.00 19.260          H  
ATOM  26358 2HB  LYS A1674     -16.818 -12.511 -21.527  1.00 19.260          H  
ATOM  26359 1HG  LYS A1674     -15.280 -11.070 -22.833  1.00 19.260          H  
ATOM  26360 2HG  LYS A1674     -13.937 -11.627 -21.826  1.00 19.260          H  
ATOM  26361 1HD  LYS A1674     -14.344 -13.952 -22.529  1.00 19.260          H  
ATOM  26362 2HD  LYS A1674     -15.667 -13.403 -23.571  1.00 19.260          H  
ATOM  26363 1HE  LYS A1674     -14.104 -11.977 -24.817  1.00 19.260          H  
ATOM  26364 2HE  LYS A1674     -12.774 -12.506 -23.772  1.00 19.260          H  
ATOM  26365 1HZ  LYS A1674     -12.803 -13.694 -25.842  1.00 19.260          H  
ATOM  26366 2HZ  LYS A1674     -13.105 -14.734 -24.591  1.00 19.260          H  
ATOM  26367 3HZ  LYS A1674     -14.340 -14.238 -25.563  1.00 19.260          H  
ATOM  26368  N   PHE A1675     -14.521 -10.981 -18.349  1.00 11.400          N  
ATOM  26369  CA  PHE A1675     -13.325 -10.529 -17.618  1.00 11.410          C  
ATOM  26370  C   PHE A1675     -12.192 -11.535 -17.479  1.00 11.840          C  
ATOM  26371  O   PHE A1675     -12.425 -12.740 -17.344  1.00 11.960          O  
ATOM  26372  CB  PHE A1675     -13.738 -10.103 -16.213  1.00 15.970          C  
ATOM  26373  CG  PHE A1675     -14.561  -8.871 -16.180  1.00 15.970          C  
ATOM  26374  CD1 PHE A1675     -15.929  -8.907 -16.398  1.00 15.970          C  
ATOM  26375  CD2 PHE A1675     -13.968  -7.670 -15.908  1.00 15.970          C  
ATOM  26376  CE1 PHE A1675     -16.660  -7.758 -16.357  1.00 15.970          C  
ATOM  26377  CE2 PHE A1675     -14.697  -6.532 -15.847  1.00 15.970          C  
ATOM  26378  CZ  PHE A1675     -16.052  -6.581 -16.082  1.00 15.970          C  
ATOM  26379  H   PHE A1675     -15.131 -11.667 -17.926  1.00 13.680          H  
ATOM  26380  HA  PHE A1675     -12.922  -9.660 -18.135  1.00 13.690          H  
ATOM  26381 1HB  PHE A1675     -14.301 -10.905 -15.741  1.00 19.160          H  
ATOM  26382 2HB  PHE A1675     -12.841  -9.940 -15.607  1.00 19.160          H  
ATOM  26383  HD1 PHE A1675     -16.418  -9.854 -16.609  1.00 19.160          H  
ATOM  26384  HD2 PHE A1675     -12.892  -7.634 -15.736  1.00 19.160          H  
ATOM  26385  HE1 PHE A1675     -17.722  -7.779 -16.536  1.00 19.160          H  
ATOM  26386  HE2 PHE A1675     -14.190  -5.592 -15.624  1.00 19.160          H  
ATOM  26387  HZ  PHE A1675     -16.648  -5.691 -16.051  1.00 19.160          H  
ATOM  26388  N   SER A1676     -10.959 -11.012 -17.460  1.00 12.130          N  
ATOM  26389  CA  SER A1676      -9.765 -11.807 -17.225  1.00 12.580          C  
ATOM  26390  C   SER A1676      -9.629 -12.085 -15.721  1.00 12.440          C  
ATOM  26391  O   SER A1676     -10.378 -11.510 -14.920  1.00 12.090          O  
ATOM  26392  CB  SER A1676      -8.500 -11.042 -17.627  1.00 17.430          C  
ATOM  26393  OG  SER A1676      -8.185 -10.026 -16.677  1.00 17.430          O  
ATOM  26394  H   SER A1676     -10.832 -10.013 -17.645  1.00 14.560          H  
ATOM  26395  HA  SER A1676      -9.863 -12.717 -17.806  1.00 15.100          H  
ATOM  26396 1HB  SER A1676      -7.656 -11.702 -17.743  1.00 20.920          H  
ATOM  26397 2HB  SER A1676      -8.673 -10.574 -18.597  1.00 20.920          H  
ATOM  26398  HG  SER A1676      -7.758 -10.494 -15.881  1.00 20.920          H  
ATOM  26399  N   PRO A1677      -8.752 -13.024 -15.324  1.00 12.760          N  
ATOM  26400  CA  PRO A1677      -8.279 -13.264 -13.976  1.00 12.760          C  
ATOM  26401  C   PRO A1677      -7.357 -12.116 -13.598  1.00 12.850          C  
ATOM  26402  O   PRO A1677      -7.010 -11.299 -14.461  1.00 13.090          O  
ATOM  26403  CB  PRO A1677      -7.495 -14.580 -14.081  1.00 19.140          C  
ATOM  26404  CG  PRO A1677      -7.948 -15.216 -15.369  1.00 19.140          C  
ATOM  26405  CD  PRO A1677      -8.282 -14.066 -16.285  1.00 19.140          C  
ATOM  26406  HA  PRO A1677      -9.133 -13.340 -13.287  1.00 15.310          H  
ATOM  26407 1HB  PRO A1677      -6.409 -14.364 -14.068  1.00 22.970          H  
ATOM  26408 2HB  PRO A1677      -7.701 -15.209 -13.202  1.00 22.970          H  
ATOM  26409 1HG  PRO A1677      -7.149 -15.860 -15.772  1.00 22.970          H  
ATOM  26410 2HG  PRO A1677      -8.813 -15.870 -15.182  1.00 22.970          H  
ATOM  26411 1HD  PRO A1677      -7.383 -13.741 -16.824  1.00 22.970          H  
ATOM  26412 2HD  PRO A1677      -9.072 -14.431 -16.946  1.00 22.970          H  
ATOM  26413  N   ALA A1678      -7.019 -12.017 -12.314  1.00 12.700          N  
ATOM  26414  CA  ALA A1678      -6.048 -11.025 -11.860  1.00 12.770          C  
ATOM  26415  C   ALA A1678      -4.652 -11.327 -12.367  1.00 13.130          C  
ATOM  26416  O   ALA A1678      -4.225 -12.485 -12.367  1.00 13.300          O  
ATOM  26417  CB  ALA A1678      -5.957 -11.016 -10.341  1.00 17.850          C  
ATOM  26418  H   ALA A1678      -7.394 -12.678 -11.647  1.00 15.240          H  
ATOM  26419  HA  ALA A1678      -6.351 -10.047 -12.236  1.00 15.320          H  
ATOM  26420 1HB  ALA A1678      -5.232 -10.278 -10.038  1.00 21.420          H  
ATOM  26421 2HB  ALA A1678      -6.879 -10.801  -9.891  1.00 21.420          H  
ATOM  26422 3HB  ALA A1678      -5.630 -11.995 -10.005  1.00 21.420          H  
ATOM  26423  N   GLU A1679      -3.899 -10.276 -12.666  1.00 13.260          N  
ATOM  26424  CA  GLU A1679      -2.484 -10.406 -12.984  1.00 13.610          C  
ATOM  26425  C   GLU A1679      -1.744  -9.401 -12.100  1.00 13.450          C  
ATOM  26426  O   GLU A1679      -2.324  -8.394 -11.681  1.00 13.340          O  
ATOM  26427  CB  GLU A1679      -2.200 -10.166 -14.472  1.00 18.910          C  
ATOM  26428  CG  GLU A1679      -2.877 -11.138 -15.445  1.00 18.910          C  
ATOM  26429  CD  GLU A1679      -2.516 -10.912 -16.955  1.00 18.910          C  
ATOM  26430  OE1 GLU A1679      -1.723 -10.029 -17.294  1.00 18.910          O  
ATOM  26431  OE2 GLU A1679      -3.045 -11.649 -17.758  1.00 18.910          O  
ATOM  26432  H   GLU A1679      -4.331  -9.348 -12.716  1.00 15.910          H  
ATOM  26433  HA  GLU A1679      -2.144 -11.408 -12.726  1.00 16.330          H  
ATOM  26434 1HB  GLU A1679      -2.516  -9.187 -14.737  1.00 22.700          H  
ATOM  26435 2HB  GLU A1679      -1.140 -10.234 -14.635  1.00 22.700          H  
ATOM  26436 1HG  GLU A1679      -2.605 -12.154 -15.162  1.00 22.700          H  
ATOM  26437 2HG  GLU A1679      -3.958 -11.042 -15.325  1.00 22.700          H  
ATOM  26438  N   ARG A1680      -0.469  -9.645 -11.790  1.00 13.500          N  
ATOM  26439  CA  ARG A1680       0.233  -8.674 -10.942  1.00 13.430          C  
ATOM  26440  C   ARG A1680       1.300  -7.883 -11.684  1.00 13.900          C  
ATOM  26441  O   ARG A1680       1.997  -8.397 -12.570  1.00 14.310          O  
ATOM  26442  CB  ARG A1680       0.867  -9.374  -9.745  1.00 18.830          C  
ATOM  26443  CG  ARG A1680      -0.111 -10.196  -8.869  1.00 18.830          C  
ATOM  26444  CD  ARG A1680      -1.176  -9.369  -8.193  1.00 18.830          C  
ATOM  26445  NE  ARG A1680      -0.646  -8.389  -7.228  1.00 18.830          N  
ATOM  26446  CZ  ARG A1680      -0.346  -8.656  -5.926  1.00 18.830          C  
ATOM  26447  NH1 ARG A1680      -0.496  -9.877  -5.438  1.00 18.830          N  
ATOM  26448  NH2 ARG A1680       0.094  -7.689  -5.133  1.00 18.830          N  
ATOM  26449  H   ARG A1680      -0.000 -10.473 -12.134  1.00 16.200          H  
ATOM  26450  HA  ARG A1680      -0.485  -7.946 -10.568  1.00 16.120          H  
ATOM  26451 1HB  ARG A1680       1.647 -10.050 -10.092  1.00 22.600          H  
ATOM  26452 2HB  ARG A1680       1.346  -8.627  -9.107  1.00 22.600          H  
ATOM  26453 1HG  ARG A1680      -0.612 -10.935  -9.492  1.00 22.600          H  
ATOM  26454 2HG  ARG A1680       0.460 -10.710  -8.098  1.00 22.600          H  
ATOM  26455 1HD  ARG A1680      -1.743  -8.824  -8.943  1.00 22.600          H  
ATOM  26456 2HD  ARG A1680      -1.864 -10.028  -7.671  1.00 22.600          H  
ATOM  26457  HE  ARG A1680      -0.515  -7.431  -7.562  1.00 22.600          H  
ATOM  26458 1HH1 ARG A1680      -0.833 -10.624  -6.024  1.00 22.600          H  
ATOM  26459 2HH1 ARG A1680      -0.274 -10.064  -4.470  1.00 22.600          H  
ATOM  26460 1HH2 ARG A1680       0.193  -6.727  -5.497  1.00 22.600          H  
ATOM  26461 2HH2 ARG A1680       0.313  -7.882  -4.168  1.00 22.600          H  
ATOM  26462  N   THR A1681       1.420  -6.621 -11.296  1.00 13.900          N  
ATOM  26463  CA  THR A1681       2.408  -5.680 -11.805  1.00 14.360          C  
ATOM  26464  C   THR A1681       3.609  -5.648 -10.867  1.00 14.440          C  
ATOM  26465  O   THR A1681       3.489  -5.892  -9.666  1.00 14.150          O  
ATOM  26466  CB  THR A1681       1.765  -4.279 -12.016  1.00 19.920          C  
ATOM  26467  OG1 THR A1681       0.701  -4.395 -12.988  1.00 19.920          O  
ATOM  26468  CG2 THR A1681       2.780  -3.245 -12.545  1.00 19.920          C  
ATOM  26469  H   THR A1681       0.756  -6.267 -10.597  1.00 16.680          H  
ATOM  26470  HA  THR A1681       2.761  -6.026 -12.772  1.00 17.230          H  
ATOM  26471  HB  THR A1681       1.347  -3.931 -11.068  1.00 23.900          H  
ATOM  26472  HG1 THR A1681       0.154  -3.602 -12.951  1.00 23.900          H  
ATOM  26473 1HG2 THR A1681       2.269  -2.291 -12.683  1.00 23.900          H  
ATOM  26474 2HG2 THR A1681       3.577  -3.097 -11.852  1.00 23.900          H  
ATOM  26475 3HG2 THR A1681       3.182  -3.579 -13.495  1.00 23.900          H  
ATOM  26476  N   TYR A1682       4.787  -5.365 -11.412  1.00 14.850          N  
ATOM  26477  CA  TYR A1682       6.035  -5.268 -10.644  1.00 14.910          C  
ATOM  26478  C   TYR A1682       5.976  -4.330  -9.424  1.00 14.620          C  
ATOM  26479  O   TYR A1682       6.775  -4.463  -8.499  1.00 14.650          O  
ATOM  26480  CB  TYR A1682       7.161  -4.805 -11.573  1.00 20.850          C  
ATOM  26481  CG  TYR A1682       7.007  -3.361 -11.999  1.00 20.850          C  
ATOM  26482  CD1 TYR A1682       7.577  -2.339 -11.252  1.00 20.850          C  
ATOM  26483  CD2 TYR A1682       6.276  -3.060 -13.132  1.00 20.850          C  
ATOM  26484  CE1 TYR A1682       7.403  -1.031 -11.636  1.00 20.850          C  
ATOM  26485  CE2 TYR A1682       6.104  -1.755 -13.511  1.00 20.850          C  
ATOM  26486  CZ  TYR A1682       6.658  -0.742 -12.768  1.00 20.850          C  
ATOM  26487  OH  TYR A1682       6.476   0.564 -13.150  1.00 20.850          O  
ATOM  26488  H   TYR A1682       4.824  -5.212 -12.410  1.00 17.820          H  
ATOM  26489  HA  TYR A1682       6.275  -6.266 -10.274  1.00 17.890          H  
ATOM  26490 1HB  TYR A1682       8.122  -4.914 -11.071  1.00 25.020          H  
ATOM  26491 2HB  TYR A1682       7.180  -5.425 -12.467  1.00 25.020          H  
ATOM  26492  HD1 TYR A1682       8.156  -2.571 -10.355  1.00 25.020          H  
ATOM  26493  HD2 TYR A1682       5.830  -3.855 -13.724  1.00 25.020          H  
ATOM  26494  HE1 TYR A1682       7.844  -0.227 -11.049  1.00 25.020          H  
ATOM  26495  HE2 TYR A1682       5.521  -1.521 -14.401  1.00 25.020          H  
ATOM  26496  HH  TYR A1682       5.957   0.591 -13.958  1.00 25.020          H  
ATOM  26497  N   ASP A1683       5.061  -3.362  -9.437  1.00 14.370          N  
ATOM  26498  CA  ASP A1683       4.898  -2.392  -8.368  1.00 14.130          C  
ATOM  26499  C   ASP A1683       3.894  -2.854  -7.304  1.00 13.640          C  
ATOM  26500  O   ASP A1683       3.589  -2.118  -6.361  1.00 13.420          O  
ATOM  26501  CB  ASP A1683       4.506  -1.046  -8.979  1.00 19.880          C  
ATOM  26502  CG  ASP A1683       3.202  -1.113  -9.739  1.00 19.880          C  
ATOM  26503  OD1 ASP A1683       2.497  -2.110  -9.605  1.00 19.880          O  
ATOM  26504  OD2 ASP A1683       2.930  -0.199 -10.492  1.00 19.880          O  
ATOM  26505  H   ASP A1683       4.419  -3.308 -10.215  1.00 17.240          H  
ATOM  26506  HA  ASP A1683       5.864  -2.265  -7.879  1.00 16.960          H  
ATOM  26507 1HB  ASP A1683       4.413  -0.302  -8.188  1.00 23.850          H  
ATOM  26508 2HB  ASP A1683       5.287  -0.710  -9.656  1.00 23.850          H  
ATOM  26509  N   GLY A1684       3.416  -4.095  -7.433  1.00 13.510          N  
ATOM  26510  CA  GLY A1684       2.480  -4.707  -6.505  1.00 13.090          C  
ATOM  26511  C   GLY A1684       1.007  -4.484  -6.848  1.00 12.780          C  
ATOM  26512  O   GLY A1684       0.127  -5.079  -6.214  1.00 12.460          O  
ATOM  26513  H   GLY A1684       3.698  -4.648  -8.243  1.00 16.210          H  
ATOM  26514 1HA  GLY A1684       2.678  -5.778  -6.478  1.00 15.710          H  
ATOM  26515 2HA  GLY A1684       2.677  -4.327  -5.505  1.00 15.710          H  
ATOM  26516  N   LYS A1685       0.718  -3.675  -7.864  1.00 12.900          N  
ATOM  26517  CA  LYS A1685      -0.670  -3.406  -8.222  1.00 12.620          C  
ATOM  26518  C   LYS A1685      -1.325  -4.576  -8.943  1.00 12.620          C  
ATOM  26519  O   LYS A1685      -0.671  -5.406  -9.594  1.00 12.960          O  
ATOM  26520  CB  LYS A1685      -0.768  -2.151  -9.079  1.00 17.780          C  
ATOM  26521  CG  LYS A1685      -0.382  -0.873  -8.347  1.00 17.780          C  
ATOM  26522  CD  LYS A1685      -0.448   0.314  -9.276  1.00 17.780          C  
ATOM  26523  CE  LYS A1685       0.045   1.572  -8.601  1.00 17.780          C  
ATOM  26524  NZ  LYS A1685       0.089   2.716  -9.542  1.00 17.780          N  
ATOM  26525  H   LYS A1685       1.479  -3.207  -8.385  1.00 15.480          H  
ATOM  26526  HA  LYS A1685      -1.234  -3.233  -7.304  1.00 15.140          H  
ATOM  26527 1HB  LYS A1685      -0.109  -2.249  -9.941  1.00 21.340          H  
ATOM  26528 2HB  LYS A1685      -1.790  -2.043  -9.451  1.00 21.340          H  
ATOM  26529 1HG  LYS A1685      -1.055  -0.719  -7.504  1.00 21.340          H  
ATOM  26530 2HG  LYS A1685       0.637  -0.974  -7.966  1.00 21.340          H  
ATOM  26531 1HD  LYS A1685       0.185   0.116 -10.149  1.00 21.340          H  
ATOM  26532 2HD  LYS A1685      -1.474   0.462  -9.615  1.00 21.340          H  
ATOM  26533 1HE  LYS A1685      -0.614   1.819  -7.772  1.00 21.340          H  
ATOM  26534 2HE  LYS A1685       1.052   1.394  -8.215  1.00 21.340          H  
ATOM  26535 1HZ  LYS A1685       0.429   3.531  -9.059  1.00 21.340          H  
ATOM  26536 2HZ  LYS A1685       0.714   2.495 -10.312  1.00 21.340          H  
ATOM  26537 3HZ  LYS A1685      -0.834   2.898  -9.901  1.00 21.340          H  
ATOM  26538  N   VAL A1686      -2.645  -4.653  -8.820  1.00 12.270          N  
ATOM  26539  CA  VAL A1686      -3.406  -5.681  -9.501  1.00 12.250          C  
ATOM  26540  C   VAL A1686      -3.981  -5.120 -10.781  1.00 12.320          C  
ATOM  26541  O   VAL A1686      -4.528  -4.016 -10.794  1.00 12.110          O  
ATOM  26542  CB  VAL A1686      -4.553  -6.218  -8.621  1.00 17.160          C  
ATOM  26543  CG1 VAL A1686      -5.341  -7.288  -9.391  1.00 17.160          C  
ATOM  26544  CG2 VAL A1686      -3.988  -6.776  -7.347  1.00 17.160          C  
ATOM  26545  H   VAL A1686      -3.150  -3.952  -8.267  1.00 14.720          H  
ATOM  26546  HA  VAL A1686      -2.742  -6.510  -9.754  1.00 14.700          H  
ATOM  26547  HB  VAL A1686      -5.243  -5.406  -8.375  1.00 20.590          H  
ATOM  26548 1HG1 VAL A1686      -6.108  -7.660  -8.767  1.00 20.590          H  
ATOM  26549 2HG1 VAL A1686      -5.782  -6.882 -10.295  1.00 20.590          H  
ATOM  26550 3HG1 VAL A1686      -4.666  -8.096  -9.652  1.00 20.590          H  
ATOM  26551 1HG2 VAL A1686      -4.784  -7.149  -6.729  1.00 20.590          H  
ATOM  26552 2HG2 VAL A1686      -3.318  -7.576  -7.579  1.00 20.590          H  
ATOM  26553 3HG2 VAL A1686      -3.450  -5.994  -6.809  1.00 20.590          H  
ATOM  26554  N   ARG A1687      -3.846  -5.865 -11.868  1.00 12.670          N  
ATOM  26555  CA  ARG A1687      -4.423  -5.410 -13.120  1.00 12.790          C  
ATOM  26556  C   ARG A1687      -5.411  -6.432 -13.646  1.00 12.730          C  
ATOM  26557  O   ARG A1687      -5.246  -7.650 -13.471  1.00 12.980          O  
ATOM  26558  CB  ARG A1687      -3.356  -5.149 -14.174  1.00 17.860          C  
ATOM  26559  CG  ARG A1687      -2.578  -6.355 -14.594  1.00 17.860          C  
ATOM  26560  CD  ARG A1687      -1.604  -6.073 -15.672  1.00 17.860          C  
ATOM  26561  NE  ARG A1687      -0.889  -7.295 -16.049  1.00 17.860          N  
ATOM  26562  CZ  ARG A1687       0.275  -7.716 -15.533  1.00 17.860          C  
ATOM  26563  NH1 ARG A1687       0.927  -7.026 -14.638  1.00 17.860          N  
ATOM  26564  NH2 ARG A1687       0.744  -8.871 -15.945  1.00 17.860          N  
ATOM  26565  H   ARG A1687      -3.351  -6.760 -11.807  1.00 15.200          H  
ATOM  26566  HA  ARG A1687      -4.963  -4.482 -12.952  1.00 15.350          H  
ATOM  26567 1HB  ARG A1687      -3.822  -4.716 -15.059  1.00 21.430          H  
ATOM  26568 2HB  ARG A1687      -2.636  -4.431 -13.791  1.00 21.430          H  
ATOM  26569 1HG  ARG A1687      -2.034  -6.757 -13.739  1.00 21.430          H  
ATOM  26570 2HG  ARG A1687      -3.261  -7.100 -14.975  1.00 21.430          H  
ATOM  26571 1HD  ARG A1687      -2.139  -5.711 -16.548  1.00 21.430          H  
ATOM  26572 2HD  ARG A1687      -0.887  -5.322 -15.348  1.00 21.430          H  
ATOM  26573  HE  ARG A1687      -1.336  -7.949 -16.712  1.00 21.430          H  
ATOM  26574 1HH1 ARG A1687       0.571  -6.134 -14.285  1.00 21.430          H  
ATOM  26575 2HH1 ARG A1687       1.777  -7.428 -14.221  1.00 21.430          H  
ATOM  26576 1HH2 ARG A1687       0.182  -9.401 -16.627  1.00 21.430          H  
ATOM  26577 2HH2 ARG A1687       1.611  -9.236 -15.578  1.00 21.430          H  
ATOM  26578  N   VAL A1688      -6.460  -5.911 -14.275  1.00 12.410          N  
ATOM  26579  CA  VAL A1688      -7.513  -6.707 -14.894  1.00 12.340          C  
ATOM  26580  C   VAL A1688      -7.889  -6.125 -16.256  1.00 12.330          C  
ATOM  26581  O   VAL A1688      -7.877  -4.904 -16.449  1.00 12.200          O  
ATOM  26582  CB  VAL A1688      -8.751  -6.797 -13.972  1.00 17.300          C  
ATOM  26583  CG1 VAL A1688      -9.886  -7.639 -14.628  1.00 17.300          C  
ATOM  26584  CG2 VAL A1688      -8.359  -7.447 -12.664  1.00 17.300          C  
ATOM  26585  H   VAL A1688      -6.509  -4.885 -14.342  1.00 14.890          H  
ATOM  26586  HA  VAL A1688      -7.135  -7.721 -15.048  1.00 14.810          H  
ATOM  26587  HB  VAL A1688      -9.127  -5.796 -13.790  1.00 20.760          H  
ATOM  26588 1HG1 VAL A1688     -10.724  -7.702 -13.959  1.00 20.760          H  
ATOM  26589 2HG1 VAL A1688     -10.217  -7.190 -15.556  1.00 20.760          H  
ATOM  26590 3HG1 VAL A1688      -9.523  -8.651 -14.823  1.00 20.760          H  
ATOM  26591 1HG2 VAL A1688      -9.228  -7.495 -12.016  1.00 20.760          H  
ATOM  26592 2HG2 VAL A1688      -7.994  -8.444 -12.874  1.00 20.760          H  
ATOM  26593 3HG2 VAL A1688      -7.593  -6.894 -12.175  1.00 20.760          H  
ATOM  26594  N   THR A1689      -8.190  -7.005 -17.211  1.00 12.500          N  
ATOM  26595  CA  THR A1689      -8.642  -6.570 -18.529  1.00 12.470          C  
ATOM  26596  C   THR A1689     -10.055  -7.084 -18.789  1.00 12.030          C  
ATOM  26597  O   THR A1689     -10.373  -8.242 -18.484  1.00 11.970          O  
ATOM  26598  CB  THR A1689      -7.713  -7.084 -19.657  1.00 17.470          C  
ATOM  26599  OG1 THR A1689      -6.389  -6.613 -19.433  1.00 17.470          O  
ATOM  26600  CG2 THR A1689      -8.185  -6.548 -21.028  1.00 17.470          C  
ATOM  26601  H   THR A1689      -8.146  -8.007 -17.004  1.00 15.000          H  
ATOM  26602  HA  THR A1689      -8.666  -5.482 -18.561  1.00 14.960          H  
ATOM  26603  HB  THR A1689      -7.711  -8.173 -19.667  1.00 20.960          H  
ATOM  26604  HG1 THR A1689      -6.040  -7.078 -18.675  1.00 20.960          H  
ATOM  26605 1HG2 THR A1689      -7.505  -6.907 -21.793  1.00 20.960          H  
ATOM  26606 2HG2 THR A1689      -9.188  -6.893 -21.263  1.00 20.960          H  
ATOM  26607 3HG2 THR A1689      -8.175  -5.456 -21.016  1.00 20.960          H  
ATOM  26608  N   VAL A1690     -10.909  -6.228 -19.345  1.00 11.780          N  
ATOM  26609  CA  VAL A1690     -12.242  -6.677 -19.720  1.00 11.370          C  
ATOM  26610  C   VAL A1690     -12.401  -6.548 -21.219  1.00 11.590          C  
ATOM  26611  O   VAL A1690     -12.048  -5.530 -21.824  1.00 11.700          O  
ATOM  26612  CB  VAL A1690     -13.355  -5.899 -18.996  1.00 16.080          C  
ATOM  26613  CG1 VAL A1690     -13.327  -4.461 -19.303  1.00 16.080          C  
ATOM  26614  CG2 VAL A1690     -14.727  -6.486 -19.368  1.00 16.080          C  
ATOM  26615  H   VAL A1690     -10.591  -5.273 -19.534  1.00 14.140          H  
ATOM  26616  HA  VAL A1690     -12.352  -7.729 -19.460  1.00 13.640          H  
ATOM  26617  HB  VAL A1690     -13.175  -5.984 -17.954  1.00 19.300          H  
ATOM  26618 1HG1 VAL A1690     -14.100  -3.966 -18.739  1.00 19.300          H  
ATOM  26619 2HG1 VAL A1690     -12.370  -4.048 -19.038  1.00 19.300          H  
ATOM  26620 3HG1 VAL A1690     -13.507  -4.304 -20.353  1.00 19.300          H  
ATOM  26621 1HG2 VAL A1690     -15.477  -5.966 -18.828  1.00 19.300          H  
ATOM  26622 2HG2 VAL A1690     -14.923  -6.390 -20.430  1.00 19.300          H  
ATOM  26623 3HG2 VAL A1690     -14.759  -7.531 -19.096  1.00 19.300          H  
ATOM  26624  N   GLU A1691     -12.899  -7.604 -21.826  1.00 11.670          N  
ATOM  26625  CA  GLU A1691     -13.105  -7.597 -23.254  1.00 11.880          C  
ATOM  26626  C   GLU A1691     -14.557  -7.374 -23.568  1.00 11.570          C  
ATOM  26627  O   GLU A1691     -15.434  -8.070 -23.046  1.00 11.440          O  
ATOM  26628  CB  GLU A1691     -12.613  -8.893 -23.894  1.00 16.550          C  
ATOM  26629  CG  GLU A1691     -12.785  -8.940 -25.422  1.00 16.550          C  
ATOM  26630  CD  GLU A1691     -12.227 -10.180 -26.048  1.00 16.550          C  
ATOM  26631  OE1 GLU A1691     -11.567 -10.933 -25.367  1.00 16.550          O  
ATOM  26632  OE2 GLU A1691     -12.479 -10.397 -27.204  1.00 16.550          O  
ATOM  26633  H   GLU A1691     -13.182  -8.410 -21.259  1.00 14.000          H  
ATOM  26634  HA  GLU A1691     -12.546  -6.773 -23.690  1.00 14.260          H  
ATOM  26635 1HB  GLU A1691     -11.562  -9.040 -23.655  1.00 19.860          H  
ATOM  26636 2HB  GLU A1691     -13.160  -9.727 -23.469  1.00 19.860          H  
ATOM  26637 1HG  GLU A1691     -13.849  -8.888 -25.662  1.00 19.860          H  
ATOM  26638 2HG  GLU A1691     -12.302  -8.064 -25.858  1.00 19.860          H  
ATOM  26639  N   VAL A1692     -14.816  -6.388 -24.418  1.00 11.520          N  
ATOM  26640  CA  VAL A1692     -16.171  -6.093 -24.821  1.00 11.290          C  
ATOM  26641  C   VAL A1692     -16.348  -6.297 -26.322  1.00 11.670          C  
ATOM  26642  O   VAL A1692     -15.668  -5.679 -27.161  1.00 11.970          O  
ATOM  26643  CB  VAL A1692     -16.554  -4.665 -24.413  1.00 15.900          C  
ATOM  26644  CG1 VAL A1692     -17.973  -4.336 -24.873  1.00 15.900          C  
ATOM  26645  CG2 VAL A1692     -16.475  -4.532 -22.918  1.00 15.900          C  
ATOM  26646  H   VAL A1692     -14.043  -5.822 -24.783  1.00 13.820          H  
ATOM  26647  HA  VAL A1692     -16.833  -6.770 -24.299  1.00 13.550          H  
ATOM  26648  HB  VAL A1692     -15.872  -3.972 -24.874  1.00 19.080          H  
ATOM  26649 1HG1 VAL A1692     -18.221  -3.318 -24.573  1.00 19.080          H  
ATOM  26650 2HG1 VAL A1692     -18.059  -4.414 -25.960  1.00 19.080          H  
ATOM  26651 3HG1 VAL A1692     -18.662  -5.033 -24.405  1.00 19.080          H  
ATOM  26652 1HG2 VAL A1692     -16.758  -3.530 -22.683  1.00 19.080          H  
ATOM  26653 2HG2 VAL A1692     -17.159  -5.230 -22.454  1.00 19.080          H  
ATOM  26654 3HG2 VAL A1692     -15.461  -4.731 -22.569  1.00 19.080          H  
ATOM  26655  N   VAL A1693     -17.279  -7.164 -26.669  1.00 11.730          N  
ATOM  26656  CA  VAL A1693     -17.503  -7.466 -28.059  1.00 12.110          C  
ATOM  26657  C   VAL A1693     -18.031  -6.223 -28.746  1.00 12.040          C  
ATOM  26658  O   VAL A1693     -19.002  -5.613 -28.303  1.00 11.750          O  
ATOM  26659  CB  VAL A1693     -18.488  -8.646 -28.199  1.00 16.800          C  
ATOM  26660  CG1 VAL A1693     -18.832  -8.905 -29.667  1.00 16.800          C  
ATOM  26661  CG2 VAL A1693     -17.871  -9.877 -27.553  1.00 16.800          C  
ATOM  26662  H   VAL A1693     -17.809  -7.619 -25.922  1.00 14.080          H  
ATOM  26663  HA  VAL A1693     -16.553  -7.749 -28.513  1.00 14.530          H  
ATOM  26664  HB  VAL A1693     -19.398  -8.410 -27.698  1.00 20.160          H  
ATOM  26665 1HG1 VAL A1693     -19.533  -9.737 -29.729  1.00 20.160          H  
ATOM  26666 2HG1 VAL A1693     -19.294  -8.021 -30.107  1.00 20.160          H  
ATOM  26667 3HG1 VAL A1693     -17.927  -9.155 -30.218  1.00 20.160          H  
ATOM  26668 1HG2 VAL A1693     -18.564 -10.715 -27.628  1.00 20.160          H  
ATOM  26669 2HG2 VAL A1693     -16.941 -10.127 -28.064  1.00 20.160          H  
ATOM  26670 3HG2 VAL A1693     -17.660  -9.677 -26.501  1.00 20.160          H  
ATOM  26671  N   GLY A1694     -17.368  -5.848 -29.832  1.00 12.380          N  
ATOM  26672  CA  GLY A1694     -17.719  -4.672 -30.615  1.00 12.640          C  
ATOM  26673  C   GLY A1694     -16.989  -3.395 -30.176  1.00 12.530          C  
ATOM  26674  O   GLY A1694     -17.031  -2.395 -30.897  1.00 12.620          O  
ATOM  26675  H   GLY A1694     -16.580  -6.409 -30.126  1.00 14.860          H  
ATOM  26676 1HA  GLY A1694     -17.501  -4.868 -31.665  1.00 15.170          H  
ATOM  26677 2HA  GLY A1694     -18.794  -4.510 -30.546  1.00 15.170          H  
ATOM  26678  N   LYS A1695     -16.321  -3.421 -29.012  1.00 12.440          N  
ATOM  26679  CA  LYS A1695     -15.624  -2.231 -28.514  1.00 12.440          C  
ATOM  26680  C   LYS A1695     -14.118  -2.420 -28.300  1.00 12.470          C  
ATOM  26681  O   LYS A1695     -13.350  -1.477 -28.504  1.00 12.620          O  
ATOM  26682  CB  LYS A1695     -16.280  -1.708 -27.228  1.00 17.420          C  
ATOM  26683  CG  LYS A1695     -17.757  -1.237 -27.353  1.00 17.420          C  
ATOM  26684  CD  LYS A1695     -17.869  -0.033 -28.313  1.00 17.420          C  
ATOM  26685  CE  LYS A1695     -19.249   0.601 -28.348  1.00 17.420          C  
ATOM  26686  NZ  LYS A1695     -19.329   1.665 -29.401  1.00 17.420          N  
ATOM  26687  H   LYS A1695     -16.290  -4.283 -28.465  1.00 14.930          H  
ATOM  26688  HA  LYS A1695     -15.710  -1.456 -29.269  1.00 14.930          H  
ATOM  26689 1HB  LYS A1695     -16.249  -2.479 -26.488  1.00 20.900          H  
ATOM  26690 2HB  LYS A1695     -15.702  -0.875 -26.852  1.00 20.900          H  
ATOM  26691 1HG  LYS A1695     -18.369  -2.061 -27.727  1.00 20.900          H  
ATOM  26692 2HG  LYS A1695     -18.128  -0.949 -26.367  1.00 20.900          H  
ATOM  26693 1HD  LYS A1695     -17.145   0.729 -28.018  1.00 20.900          H  
ATOM  26694 2HD  LYS A1695     -17.646  -0.346 -29.328  1.00 20.900          H  
ATOM  26695 1HE  LYS A1695     -20.004  -0.158 -28.543  1.00 20.900          H  
ATOM  26696 2HE  LYS A1695     -19.450   1.066 -27.392  1.00 20.900          H  
ATOM  26697 1HZ  LYS A1695     -20.273   2.102 -29.395  1.00 20.900          H  
ATOM  26698 2HZ  LYS A1695     -18.638   2.372 -29.212  1.00 20.900          H  
ATOM  26699 3HZ  LYS A1695     -19.157   1.264 -30.309  1.00 20.900          H  
ATOM  26700  N   GLY A1696     -13.681  -3.616 -27.893  1.00 12.440          N  
ATOM  26701  CA  GLY A1696     -12.258  -3.839 -27.635  1.00 12.570          C  
ATOM  26702  C   GLY A1696     -11.926  -4.151 -26.180  1.00 12.350          C  
ATOM  26703  O   GLY A1696     -12.802  -4.482 -25.374  1.00 12.110          O  
ATOM  26704  H   GLY A1696     -14.345  -4.369 -27.719  1.00 14.930          H  
ATOM  26705 1HA  GLY A1696     -11.915  -4.662 -28.262  1.00 15.080          H  
ATOM  26706 2HA  GLY A1696     -11.694  -2.961 -27.948  1.00 15.080          H  
ATOM  26707  N   LYS A1697     -10.631  -4.152 -25.871  1.00 12.510          N  
ATOM  26708  CA  LYS A1697     -10.179  -4.492 -24.530  1.00 12.350          C  
ATOM  26709  C   LYS A1697      -9.864  -3.259 -23.707  1.00 12.030          C  
ATOM  26710  O   LYS A1697      -9.114  -2.378 -24.128  1.00 12.150          O  
ATOM  26711  CB  LYS A1697      -8.991  -5.440 -24.588  1.00 17.350          C  
ATOM  26712  CG  LYS A1697      -9.368  -6.813 -25.109  1.00 17.350          C  
ATOM  26713  CD  LYS A1697      -8.196  -7.778 -25.129  1.00 17.350          C  
ATOM  26714  CE  LYS A1697      -8.643  -9.155 -25.626  1.00 17.350          C  
ATOM  26715  NZ  LYS A1697      -7.517 -10.127 -25.699  1.00 17.350          N  
ATOM  26716  H   LYS A1697      -9.953  -3.878 -26.571  1.00 15.010          H  
ATOM  26717  HA  LYS A1697     -10.984  -5.011 -24.016  1.00 14.820          H  
ATOM  26718 1HB  LYS A1697      -8.223  -5.025 -25.236  1.00 20.820          H  
ATOM  26719 2HB  LYS A1697      -8.565  -5.541 -23.603  1.00 20.820          H  
ATOM  26720 1HG  LYS A1697     -10.136  -7.222 -24.460  1.00 20.820          H  
ATOM  26721 2HG  LYS A1697      -9.784  -6.723 -26.110  1.00 20.820          H  
ATOM  26722 1HD  LYS A1697      -7.410  -7.397 -25.781  1.00 20.820          H  
ATOM  26723 2HD  LYS A1697      -7.794  -7.884 -24.122  1.00 20.820          H  
ATOM  26724 1HE  LYS A1697      -9.396  -9.545 -24.943  1.00 20.820          H  
ATOM  26725 2HE  LYS A1697      -9.089  -9.051 -26.616  1.00 20.820          H  
ATOM  26726 1HZ  LYS A1697      -7.876 -11.016 -26.028  1.00 20.820          H  
ATOM  26727 2HZ  LYS A1697      -6.815  -9.789 -26.340  1.00 20.820          H  
ATOM  26728 3HZ  LYS A1697      -7.108 -10.247 -24.784  1.00 20.820          H  
ATOM  26729  N   PHE A1698     -10.436  -3.225 -22.516  1.00 11.650          N  
ATOM  26730  CA  PHE A1698     -10.273  -2.119 -21.594  1.00 11.330          C  
ATOM  26731  C   PHE A1698      -9.466  -2.554 -20.388  1.00 11.280          C  
ATOM  26732  O   PHE A1698      -9.794  -3.534 -19.713  1.00 11.190          O  
ATOM  26733  CB  PHE A1698     -11.641  -1.621 -21.153  1.00 15.990          C  
ATOM  26734  CG  PHE A1698     -12.457  -1.062 -22.271  1.00 15.990          C  
ATOM  26735  CD1 PHE A1698     -13.210  -1.912 -23.088  1.00 15.990          C  
ATOM  26736  CD2 PHE A1698     -12.499   0.292 -22.512  1.00 15.990          C  
ATOM  26737  CE1 PHE A1698     -13.961  -1.418 -24.111  1.00 15.990          C  
ATOM  26738  CE2 PHE A1698     -13.263   0.793 -23.538  1.00 15.990          C  
ATOM  26739  CZ  PHE A1698     -13.992  -0.070 -24.341  1.00 15.990          C  
ATOM  26740  H   PHE A1698     -11.041  -4.011 -22.268  1.00 13.980          H  
ATOM  26741  HA  PHE A1698      -9.741  -1.310 -22.099  1.00 13.600          H  
ATOM  26742 1HB  PHE A1698     -12.176  -2.428 -20.726  1.00 19.190          H  
ATOM  26743 2HB  PHE A1698     -11.535  -0.862 -20.383  1.00 19.190          H  
ATOM  26744  HD1 PHE A1698     -13.189  -2.994 -22.910  1.00 19.190          H  
ATOM  26745  HD2 PHE A1698     -11.924   0.963 -21.884  1.00 19.190          H  
ATOM  26746  HE1 PHE A1698     -14.527  -2.096 -24.740  1.00 19.190          H  
ATOM  26747  HE2 PHE A1698     -13.291   1.868 -23.722  1.00 19.190          H  
ATOM  26748  HZ  PHE A1698     -14.587   0.320 -25.154  1.00 19.190          H  
ATOM  26749  N   LYS A1699      -8.395  -1.832 -20.118  1.00 11.370          N  
ATOM  26750  CA  LYS A1699      -7.530  -2.174 -18.999  1.00 11.360          C  
ATOM  26751  C   LYS A1699      -7.728  -1.231 -17.816  1.00 11.020          C  
ATOM  26752  O   LYS A1699      -7.974  -0.029 -17.996  1.00 10.870          O  
ATOM  26753  CB  LYS A1699      -6.061  -2.130 -19.453  1.00 15.910          C  
ATOM  26754  CG  LYS A1699      -5.681  -3.173 -20.531  1.00 15.910          C  
ATOM  26755  CD  LYS A1699      -4.185  -3.067 -20.952  1.00 15.910          C  
ATOM  26756  CE  LYS A1699      -3.807  -4.147 -21.990  1.00 15.910          C  
ATOM  26757  NZ  LYS A1699      -2.339  -4.075 -22.419  1.00 15.910          N  
ATOM  26758  H   LYS A1699      -8.169  -1.047 -20.720  1.00 13.640          H  
ATOM  26759  HA  LYS A1699      -7.765  -3.184 -18.660  1.00 13.630          H  
ATOM  26760 1HB  LYS A1699      -5.832  -1.138 -19.845  1.00 19.090          H  
ATOM  26761 2HB  LYS A1699      -5.417  -2.296 -18.589  1.00 19.090          H  
ATOM  26762 1HG  LYS A1699      -5.871  -4.170 -20.138  1.00 19.090          H  
ATOM  26763 2HG  LYS A1699      -6.311  -3.028 -21.410  1.00 19.090          H  
ATOM  26764 1HD  LYS A1699      -3.998  -2.083 -21.389  1.00 19.090          H  
ATOM  26765 2HD  LYS A1699      -3.549  -3.183 -20.076  1.00 19.090          H  
ATOM  26766 1HE  LYS A1699      -3.992  -5.124 -21.545  1.00 19.090          H  
ATOM  26767 2HE  LYS A1699      -4.438  -4.037 -22.872  1.00 19.090          H  
ATOM  26768 1HZ  LYS A1699      -2.122  -4.832 -23.102  1.00 19.090          H  
ATOM  26769 2HZ  LYS A1699      -2.109  -3.166 -22.881  1.00 19.090          H  
ATOM  26770 3HZ  LYS A1699      -1.748  -4.192 -21.617  1.00 19.090          H  
ATOM  26771  N   GLY A1700      -7.479  -1.750 -16.612  1.00 10.950          N  
ATOM  26772  CA  GLY A1700      -7.508  -0.933 -15.400  1.00 10.680          C  
ATOM  26773  C   GLY A1700      -6.770  -1.619 -14.252  1.00 10.730          C  
ATOM  26774  O   GLY A1700      -6.430  -2.810 -14.328  1.00 10.910          O  
ATOM  26775  H   GLY A1700      -7.340  -2.763 -16.531  1.00 13.140          H  
ATOM  26776 1HA  GLY A1700      -7.055   0.037 -15.600  1.00 12.820          H  
ATOM  26777 2HA  GLY A1700      -8.542  -0.752 -15.113  1.00 12.820          H  
ATOM  26778  N   VAL A1701      -6.482  -0.838 -13.205  1.00 10.610          N  
ATOM  26779  CA  VAL A1701      -5.742  -1.334 -12.048  1.00 10.700          C  
ATOM  26780  C   VAL A1701      -6.366  -0.989 -10.710  1.00 10.320          C  
ATOM  26781  O   VAL A1701      -7.208  -0.095 -10.609  1.00 10.030          O  
ATOM  26782  CB  VAL A1701      -4.288  -0.807 -12.051  1.00 14.940          C  
ATOM  26783  CG1 VAL A1701      -3.565  -1.273 -13.293  1.00 14.940          C  
ATOM  26784  CG2 VAL A1701      -4.276   0.718 -11.962  1.00 14.940          C  
ATOM  26785  H   VAL A1701      -6.795   0.123 -13.213  1.00 12.730          H  
ATOM  26786  HA  VAL A1701      -5.705  -2.414 -12.123  1.00 12.840          H  
ATOM  26787  HB  VAL A1701      -3.764  -1.229 -11.194  1.00 17.930          H  
ATOM  26788 1HG1 VAL A1701      -2.533  -0.926 -13.266  1.00 17.930          H  
ATOM  26789 2HG1 VAL A1701      -3.585  -2.349 -13.315  1.00 17.930          H  
ATOM  26790 3HG1 VAL A1701      -4.049  -0.881 -14.178  1.00 17.930          H  
ATOM  26791 1HG2 VAL A1701      -3.246   1.068 -11.948  1.00 17.930          H  
ATOM  26792 2HG2 VAL A1701      -4.788   1.139 -12.822  1.00 17.930          H  
ATOM  26793 3HG2 VAL A1701      -4.776   1.042 -11.048  1.00 17.930          H  
ATOM  26794  N   GLY A1702      -5.871  -1.660  -9.673  1.00 10.340          N  
ATOM  26795  CA  GLY A1702      -6.289  -1.402  -8.306  1.00 10.010          C  
ATOM  26796  C   GLY A1702      -5.430  -2.114  -7.261  1.00 10.100          C  
ATOM  26797  O   GLY A1702      -4.384  -2.692  -7.562  1.00 10.380          O  
ATOM  26798  H   GLY A1702      -5.212  -2.417  -9.875  1.00 12.410          H  
ATOM  26799 1HA  GLY A1702      -6.288  -0.328  -8.119  1.00 12.010          H  
ATOM  26800 2HA  GLY A1702      -7.308  -1.746  -8.202  1.00 12.010          H  
ATOM  26801  N   ARG A1703      -5.871  -2.067  -6.004  1.00  9.830          N  
ATOM  26802  CA  ARG A1703      -5.131  -2.684  -4.897  1.00  9.930          C  
ATOM  26803  C   ARG A1703      -5.569  -4.128  -4.658  1.00  9.660          C  
ATOM  26804  O   ARG A1703      -5.071  -4.805  -3.759  1.00  9.670          O  
ATOM  26805  CB  ARG A1703      -5.356  -1.901  -3.618  1.00 13.860          C  
ATOM  26806  CG  ARG A1703      -4.811  -0.495  -3.623  1.00 13.860          C  
ATOM  26807  CD  ARG A1703      -4.903   0.127  -2.276  1.00 13.860          C  
ATOM  26808  NE  ARG A1703      -6.298   0.245  -1.830  1.00 13.860          N  
ATOM  26809  CZ  ARG A1703      -7.141   1.265  -2.122  1.00 13.860          C  
ATOM  26810  NH1 ARG A1703      -6.748   2.274  -2.876  1.00 13.860          N  
ATOM  26811  NH2 ARG A1703      -8.376   1.241  -1.646  1.00 13.860          N  
ATOM  26812  H   ARG A1703      -6.734  -1.574  -5.807  1.00 11.800          H  
ATOM  26813  HA  ARG A1703      -4.068  -2.677  -5.138  1.00 11.920          H  
ATOM  26814 1HB  ARG A1703      -6.415  -1.845  -3.410  1.00 16.630          H  
ATOM  26815 2HB  ARG A1703      -4.893  -2.431  -2.787  1.00 16.630          H  
ATOM  26816 1HG  ARG A1703      -3.766  -0.514  -3.928  1.00 16.630          H  
ATOM  26817 2HG  ARG A1703      -5.382   0.108  -4.325  1.00 16.630          H  
ATOM  26818 1HD  ARG A1703      -4.371  -0.497  -1.557  1.00 16.630          H  
ATOM  26819 2HD  ARG A1703      -4.451   1.117  -2.287  1.00 16.630          H  
ATOM  26820  HE  ARG A1703      -6.656  -0.498  -1.242  1.00 16.630          H  
ATOM  26821 1HH1 ARG A1703      -5.810   2.301  -3.244  1.00 16.630          H  
ATOM  26822 2HH1 ARG A1703      -7.387   3.028  -3.085  1.00 16.630          H  
ATOM  26823 1HH2 ARG A1703      -8.680   0.468  -1.069  1.00 16.630          H  
ATOM  26824 2HH2 ARG A1703      -9.015   1.994  -1.855  1.00 16.630          H  
ATOM  26825  N   SER A1704      -6.529  -4.566  -5.450  1.00  9.430          N  
ATOM  26826  CA  SER A1704      -7.131  -5.884  -5.365  1.00  9.210          C  
ATOM  26827  C   SER A1704      -7.779  -6.218  -6.694  1.00  9.230          C  
ATOM  26828  O   SER A1704      -7.959  -5.337  -7.543  1.00  9.230          O  
ATOM  26829  CB  SER A1704      -8.184  -5.930  -4.274  1.00 12.980          C  
ATOM  26830  OG  SER A1704      -9.332  -5.178  -4.618  1.00 12.980          O  
ATOM  26831  H   SER A1704      -6.847  -3.938  -6.164  1.00 11.320          H  
ATOM  26832  HA  SER A1704      -6.356  -6.619  -5.146  1.00 11.050          H  
ATOM  26833 1HB  SER A1704      -8.469  -6.962  -4.083  1.00 15.580          H  
ATOM  26834 2HB  SER A1704      -7.758  -5.536  -3.352  1.00 15.580          H  
ATOM  26835  HG  SER A1704      -9.895  -5.203  -3.832  1.00 15.580          H  
ATOM  26836  N   TYR A1705      -8.150  -7.484  -6.876  1.00  9.250          N  
ATOM  26837  CA  TYR A1705      -8.860  -7.906  -8.080  1.00  9.310          C  
ATOM  26838  C   TYR A1705     -10.168  -7.165  -8.220  1.00  8.790          C  
ATOM  26839  O   TYR A1705     -10.457  -6.612  -9.272  1.00  8.840          O  
ATOM  26840  CB  TYR A1705      -9.034  -9.417  -8.088  1.00 13.010          C  
ATOM  26841  CG  TYR A1705      -9.785  -9.988  -9.280  1.00 13.010          C  
ATOM  26842  CD1 TYR A1705      -9.254  -9.882 -10.540  1.00 13.010          C  
ATOM  26843  CD2 TYR A1705     -10.946 -10.689  -9.097  1.00 13.010          C  
ATOM  26844  CE1 TYR A1705      -9.869 -10.456 -11.623  1.00 13.010          C  
ATOM  26845  CE2 TYR A1705     -11.563 -11.277 -10.182  1.00 13.010          C  
ATOM  26846  CZ  TYR A1705     -11.013 -11.159 -11.447  1.00 13.010          C  
ATOM  26847  OH  TYR A1705     -11.619 -11.763 -12.530  1.00 13.010          O  
ATOM  26848  H   TYR A1705      -7.946  -8.162  -6.155  1.00 11.100          H  
ATOM  26849  HA  TYR A1705      -8.272  -7.634  -8.951  1.00 11.170          H  
ATOM  26850 1HB  TYR A1705      -8.056  -9.892  -8.037  1.00 15.610          H  
ATOM  26851 2HB  TYR A1705      -9.573  -9.709  -7.191  1.00 15.610          H  
ATOM  26852  HD1 TYR A1705      -8.333  -9.336 -10.680  1.00 15.610          H  
ATOM  26853  HD2 TYR A1705     -11.373 -10.799  -8.102  1.00 15.610          H  
ATOM  26854  HE1 TYR A1705      -9.438 -10.363 -12.619  1.00 15.610          H  
ATOM  26855  HE2 TYR A1705     -12.479 -11.845 -10.040  1.00 15.610          H  
ATOM  26856  HH  TYR A1705     -11.087 -11.612 -13.350  1.00 15.610          H  
ATOM  26857  N   ARG A1706     -10.970  -7.103  -7.162  1.00  8.300          N  
ATOM  26858  CA  ARG A1706     -12.253  -6.422  -7.289  1.00  7.790          C  
ATOM  26859  C   ARG A1706     -12.100  -4.958  -7.720  1.00  7.780          C  
ATOM  26860  O   ARG A1706     -12.881  -4.473  -8.554  1.00  7.620          O  
ATOM  26861  CB  ARG A1706     -13.035  -6.487  -5.984  1.00 11.110          C  
ATOM  26862  CG  ARG A1706     -13.595  -7.870  -5.647  1.00 11.110          C  
ATOM  26863  CD  ARG A1706     -14.614  -7.826  -4.540  1.00 11.110          C  
ATOM  26864  NE  ARG A1706     -14.044  -7.403  -3.251  1.00 11.110          N  
ATOM  26865  CZ  ARG A1706     -13.469  -8.223  -2.333  1.00 11.110          C  
ATOM  26866  NH1 ARG A1706     -13.370  -9.521  -2.551  1.00 11.110          N  
ATOM  26867  NH2 ARG A1706     -13.002  -7.711  -1.204  1.00 11.110          N  
ATOM  26868  H   ARG A1706     -10.707  -7.561  -6.303  1.00  9.960          H  
ATOM  26869  HA  ARG A1706     -12.831  -6.938  -8.052  1.00  9.350          H  
ATOM  26870 1HB  ARG A1706     -12.391  -6.179  -5.162  1.00 13.330          H  
ATOM  26871 2HB  ARG A1706     -13.870  -5.789  -6.026  1.00 13.330          H  
ATOM  26872 1HG  ARG A1706     -14.073  -8.285  -6.534  1.00 13.330          H  
ATOM  26873 2HG  ARG A1706     -12.779  -8.523  -5.342  1.00 13.330          H  
ATOM  26874 1HD  ARG A1706     -15.391  -7.109  -4.811  1.00 13.330          H  
ATOM  26875 2HD  ARG A1706     -15.071  -8.805  -4.418  1.00 13.330          H  
ATOM  26876  HE  ARG A1706     -14.099  -6.418  -3.023  1.00 13.330          H  
ATOM  26877 1HH1 ARG A1706     -13.723  -9.925  -3.404  1.00 13.330          H  
ATOM  26878 2HH1 ARG A1706     -12.941 -10.119  -1.858  1.00 13.330          H  
ATOM  26879 1HH2 ARG A1706     -13.076  -6.717  -1.029  1.00 13.330          H  
ATOM  26880 2HH2 ARG A1706     -12.574  -8.310  -0.513  1.00 13.330          H  
ATOM  26881  N   ILE A1707     -11.102  -4.247  -7.182  1.00  7.990          N  
ATOM  26882  CA  ILE A1707     -10.932  -2.853  -7.578  1.00  8.060          C  
ATOM  26883  C   ILE A1707     -10.491  -2.755  -9.033  1.00  8.490          C  
ATOM  26884  O   ILE A1707     -11.024  -1.936  -9.787  1.00  8.410          O  
ATOM  26885  CB  ILE A1707      -9.897  -2.111  -6.715  1.00 11.260          C  
ATOM  26886  CG1 ILE A1707     -10.401  -1.990  -5.270  1.00 11.260          C  
ATOM  26887  CG2 ILE A1707      -9.669  -0.668  -7.326  1.00 11.260          C  
ATOM  26888  CD1 ILE A1707      -9.333  -1.563  -4.278  1.00 11.260          C  
ATOM  26889  H   ILE A1707     -10.496  -4.672  -6.477  1.00  9.590          H  
ATOM  26890  HA  ILE A1707     -11.889  -2.347  -7.476  1.00  9.670          H  
ATOM  26891  HB  ILE A1707      -8.968  -2.676  -6.698  1.00 13.510          H  
ATOM  26892 1HG1 ILE A1707     -11.208  -1.265  -5.239  1.00 13.510          H  
ATOM  26893 2HG1 ILE A1707     -10.794  -2.952  -4.955  1.00 13.510          H  
ATOM  26894 1HG2 ILE A1707      -8.947  -0.116  -6.743  1.00 13.510          H  
ATOM  26895 2HG2 ILE A1707      -9.307  -0.717  -8.351  1.00 13.510          H  
ATOM  26896 3HG2 ILE A1707     -10.605  -0.136  -7.324  1.00 13.510          H  
ATOM  26897 1HD1 ILE A1707      -9.771  -1.510  -3.283  1.00 13.510          H  
ATOM  26898 2HD1 ILE A1707      -8.538  -2.304  -4.281  1.00 13.510          H  
ATOM  26899 3HD1 ILE A1707      -8.931  -0.592  -4.535  1.00 13.510          H  
ATOM  26900  N   ALA A1708      -9.469  -3.534  -9.408  1.00  8.960          N  
ATOM  26901  CA  ALA A1708      -8.934  -3.507 -10.758  1.00  9.410          C  
ATOM  26902  C   ALA A1708      -9.973  -3.922 -11.789  1.00  9.270          C  
ATOM  26903  O   ALA A1708     -10.058  -3.327 -12.869  1.00  9.420          O  
ATOM  26904  CB  ALA A1708      -7.734  -4.416 -10.822  1.00 12.990          C  
ATOM  26905  H   ALA A1708      -9.059  -4.193  -8.738  1.00 10.750          H  
ATOM  26906  HA  ALA A1708      -8.638  -2.488 -10.983  1.00 11.290          H  
ATOM  26907 1HB  ALA A1708      -7.302  -4.390 -11.815  1.00 15.590          H  
ATOM  26908 2HB  ALA A1708      -6.996  -4.102 -10.094  1.00 15.590          H  
ATOM  26909 3HB  ALA A1708      -8.055  -5.419 -10.580  1.00 15.590          H  
ATOM  26910  N   LYS A1709     -10.785  -4.922 -11.436  1.00  8.990          N  
ATOM  26911  CA  LYS A1709     -11.843  -5.437 -12.277  1.00  8.870          C  
ATOM  26912  C   LYS A1709     -12.860  -4.327 -12.497  1.00  8.460          C  
ATOM  26913  O   LYS A1709     -13.281  -4.094 -13.635  1.00  8.560          O  
ATOM  26914  CB  LYS A1709     -12.436  -6.716 -11.644  1.00 12.470          C  
ATOM  26915  CG  LYS A1709     -13.487  -7.427 -12.472  1.00 12.470          C  
ATOM  26916  CD  LYS A1709     -13.941  -8.801 -11.910  1.00 12.470          C  
ATOM  26917  CE  LYS A1709     -14.604  -8.719 -10.521  1.00 12.470          C  
ATOM  26918  NZ  LYS A1709     -15.340 -10.003 -10.145  1.00 12.470          N  
ATOM  26919  H   LYS A1709     -10.641  -5.377 -10.539  1.00 10.790          H  
ATOM  26920  HA  LYS A1709     -11.435  -5.683 -13.247  1.00 10.640          H  
ATOM  26921 1HB  LYS A1709     -11.632  -7.426 -11.446  1.00 14.960          H  
ATOM  26922 2HB  LYS A1709     -12.875  -6.455 -10.684  1.00 14.960          H  
ATOM  26923 1HG  LYS A1709     -14.320  -6.811 -12.654  1.00 14.960          H  
ATOM  26924 2HG  LYS A1709     -13.026  -7.630 -13.406  1.00 14.960          H  
ATOM  26925 1HD  LYS A1709     -14.653  -9.246 -12.608  1.00 14.960          H  
ATOM  26926 2HD  LYS A1709     -13.088  -9.443 -11.860  1.00 14.960          H  
ATOM  26927 1HE  LYS A1709     -13.829  -8.537  -9.777  1.00 14.960          H  
ATOM  26928 2HE  LYS A1709     -15.302  -7.899 -10.504  1.00 14.960          H  
ATOM  26929 1HZ  LYS A1709     -15.746  -9.891  -9.227  1.00 14.960          H  
ATOM  26930 2HZ  LYS A1709     -16.077 -10.208 -10.805  1.00 14.960          H  
ATOM  26931 3HZ  LYS A1709     -14.717 -10.796 -10.130  1.00 14.960          H  
ATOM  26932  N   SER A1710     -13.220  -3.615 -11.414  1.00  8.050          N  
ATOM  26933  CA  SER A1710     -14.147  -2.495 -11.475  1.00  7.660          C  
ATOM  26934  C   SER A1710     -13.589  -1.381 -12.342  1.00  7.950          C  
ATOM  26935  O   SER A1710     -14.329  -0.793 -13.127  1.00  7.840          O  
ATOM  26936  CB  SER A1710     -14.425  -1.960 -10.080  1.00 10.880          C  
ATOM  26937  OG  SER A1710     -15.083  -2.914  -9.287  1.00 10.880          O  
ATOM  26938  H   SER A1710     -12.876  -3.898 -10.496  1.00  9.660          H  
ATOM  26939  HA  SER A1710     -15.071  -2.817 -11.923  1.00  9.190          H  
ATOM  26940 1HB  SER A1710     -13.498  -1.669  -9.606  1.00 13.060          H  
ATOM  26941 2HB  SER A1710     -15.042  -1.068 -10.162  1.00 13.060          H  
ATOM  26942  HG  SER A1710     -14.385  -3.560  -9.016  1.00 13.060          H  
ATOM  26943  N   ALA A1711     -12.292  -1.078 -12.222  1.00  8.350          N  
ATOM  26944  CA  ALA A1711     -11.699  -0.036 -13.049  1.00  8.680          C  
ATOM  26945  C   ALA A1711     -11.771  -0.393 -14.531  1.00  8.970          C  
ATOM  26946  O   ALA A1711     -12.152   0.439 -15.369  1.00  8.980          O  
ATOM  26947  CB  ALA A1711     -10.252   0.177 -12.637  1.00 12.020          C  
ATOM  26948  H   ALA A1711     -11.728  -1.554 -11.509  1.00 10.020          H  
ATOM  26949  HA  ALA A1711     -12.258   0.880 -12.901  1.00 10.420          H  
ATOM  26950 1HB  ALA A1711      -9.812   0.967 -13.238  1.00 14.420          H  
ATOM  26951 2HB  ALA A1711     -10.210   0.450 -11.580  1.00 14.420          H  
ATOM  26952 3HB  ALA A1711      -9.695  -0.745 -12.784  1.00 14.420          H  
ATOM  26953  N   ALA A1712     -11.442  -1.645 -14.862  1.00  9.230          N  
ATOM  26954  CA  ALA A1712     -11.479  -2.074 -16.249  1.00  9.550          C  
ATOM  26955  C   ALA A1712     -12.913  -1.983 -16.770  1.00  9.180          C  
ATOM  26956  O   ALA A1712     -13.169  -1.473 -17.874  1.00  9.340          O  
ATOM  26957  CB  ALA A1712     -10.928  -3.492 -16.347  1.00 13.240          C  
ATOM  26958  H   ALA A1712     -11.113  -2.296 -14.138  1.00 11.080          H  
ATOM  26959  HA  ALA A1712     -10.852  -1.404 -16.837  1.00 11.460          H  
ATOM  26960 1HB  ALA A1712     -10.917  -3.819 -17.370  1.00 15.890          H  
ATOM  26961 2HB  ALA A1712      -9.911  -3.498 -15.960  1.00 15.890          H  
ATOM  26962 3HB  ALA A1712     -11.542  -4.167 -15.754  1.00 15.890          H  
ATOM  26963  N   ALA A1713     -13.851  -2.438 -15.926  1.00  8.710          N  
ATOM  26964  CA  ALA A1713     -15.272  -2.430 -16.195  1.00  8.350          C  
ATOM  26965  C   ALA A1713     -15.843  -1.040 -16.342  1.00  8.110          C  
ATOM  26966  O   ALA A1713     -16.778  -0.841 -17.108  1.00  8.090          O  
ATOM  26967  CB  ALA A1713     -16.004  -3.112 -15.093  1.00 11.830          C  
ATOM  26968  H   ALA A1713     -13.551  -2.859 -15.043  1.00 10.450          H  
ATOM  26969  HA  ALA A1713     -15.436  -2.973 -17.118  1.00 10.020          H  
ATOM  26970 1HB  ALA A1713     -17.055  -3.125 -15.336  1.00 14.200          H  
ATOM  26971 2HB  ALA A1713     -15.644  -4.081 -14.974  1.00 14.200          H  
ATOM  26972 3HB  ALA A1713     -15.837  -2.583 -14.189  1.00 14.200          H  
ATOM  26973  N   ARG A1714     -15.353  -0.089 -15.545  1.00  7.990          N  
ATOM  26974  CA  ARG A1714     -15.852   1.273 -15.568  1.00  7.840          C  
ATOM  26975  C   ARG A1714     -15.544   1.907 -16.903  1.00  8.290          C  
ATOM  26976  O   ARG A1714     -16.402   2.573 -17.496  1.00  8.210          O  
ATOM  26977  CB  ARG A1714     -15.279   2.078 -14.404  1.00 11.040          C  
ATOM  26978  CG  ARG A1714     -15.828   3.504 -14.241  1.00 11.040          C  
ATOM  26979  CD  ARG A1714     -15.463   4.118 -12.895  1.00 11.040          C  
ATOM  26980  NE  ARG A1714     -14.012   4.380 -12.723  1.00 11.040          N  
ATOM  26981  CZ  ARG A1714     -13.150   3.663 -11.946  1.00 11.040          C  
ATOM  26982  NH1 ARG A1714     -13.561   2.594 -11.292  1.00 11.040          N  
ATOM  26983  NH2 ARG A1714     -11.876   4.042 -11.844  1.00 11.040          N  
ATOM  26984  H   ARG A1714     -14.619  -0.332 -14.878  1.00  9.590          H  
ATOM  26985  HA  ARG A1714     -16.931   1.248 -15.452  1.00  9.410          H  
ATOM  26986 1HB  ARG A1714     -15.474   1.545 -13.481  1.00 13.240          H  
ATOM  26987 2HB  ARG A1714     -14.196   2.141 -14.515  1.00 13.240          H  
ATOM  26988 1HG  ARG A1714     -15.414   4.138 -15.025  1.00 13.240          H  
ATOM  26989 2HG  ARG A1714     -16.915   3.485 -14.325  1.00 13.240          H  
ATOM  26990 1HD  ARG A1714     -15.981   5.076 -12.805  1.00 13.240          H  
ATOM  26991 2HD  ARG A1714     -15.806   3.473 -12.091  1.00 13.240          H  
ATOM  26992  HE  ARG A1714     -13.636   5.199 -13.199  1.00 13.240          H  
ATOM  26993 1HH1 ARG A1714     -14.517   2.291 -11.372  1.00 13.240          H  
ATOM  26994 2HH1 ARG A1714     -12.916   2.067 -10.727  1.00 13.240          H  
ATOM  26995 1HH2 ARG A1714     -11.528   4.895 -12.324  1.00 13.240          H  
ATOM  26996 2HH2 ARG A1714     -11.234   3.522 -11.273  1.00 13.240          H  
ATOM  26997  N   ARG A1715     -14.319   1.710 -17.393  1.00  8.800          N  
ATOM  26998  CA  ARG A1715     -13.976   2.278 -18.686  1.00  9.260          C  
ATOM  26999  C   ARG A1715     -14.822   1.650 -19.791  1.00  9.290          C  
ATOM  27000  O   ARG A1715     -15.363   2.349 -20.661  1.00  9.380          O  
ATOM  27001  CB  ARG A1715     -12.524   2.026 -19.008  1.00 12.780          C  
ATOM  27002  CG  ARG A1715     -11.524   2.773 -18.163  1.00 12.780          C  
ATOM  27003  CD  ARG A1715     -10.165   2.478 -18.622  1.00 12.780          C  
ATOM  27004  NE  ARG A1715      -9.970   3.015 -19.955  1.00 12.780          N  
ATOM  27005  CZ  ARG A1715      -8.994   2.674 -20.820  1.00 12.780          C  
ATOM  27006  NH1 ARG A1715      -8.072   1.768 -20.511  1.00 12.780          N  
ATOM  27007  NH2 ARG A1715      -8.968   3.271 -22.008  1.00 12.780          N  
ATOM  27008  H   ARG A1715     -13.630   1.191 -16.832  1.00 10.560          H  
ATOM  27009  HA  ARG A1715     -14.163   3.351 -18.659  1.00 11.110          H  
ATOM  27010 1HB  ARG A1715     -12.314   0.962 -18.891  1.00 15.340          H  
ATOM  27011 2HB  ARG A1715     -12.351   2.281 -20.043  1.00 15.340          H  
ATOM  27012 1HG  ARG A1715     -11.698   3.845 -18.240  1.00 15.340          H  
ATOM  27013 2HG  ARG A1715     -11.614   2.457 -17.121  1.00 15.340          H  
ATOM  27014 1HD  ARG A1715      -9.430   2.923 -17.950  1.00 15.340          H  
ATOM  27015 2HD  ARG A1715     -10.029   1.396 -18.656  1.00 15.340          H  
ATOM  27016  HE  ARG A1715     -10.627   3.720 -20.261  1.00 15.340          H  
ATOM  27017 1HH1 ARG A1715      -8.071   1.286 -19.591  1.00 15.340          H  
ATOM  27018 2HH1 ARG A1715      -7.329   1.556 -21.203  1.00 15.340          H  
ATOM  27019 1HH2 ARG A1715      -9.662   3.960 -22.247  1.00 15.340          H  
ATOM  27020 2HH2 ARG A1715      -8.238   3.026 -22.699  1.00 15.340          H  
ATOM  27021  N   ALA A1716     -14.940   0.321 -19.733  1.00  9.240          N  
ATOM  27022  CA  ALA A1716     -15.699  -0.454 -20.692  1.00  9.330          C  
ATOM  27023  C   ALA A1716     -17.181  -0.112 -20.688  1.00  8.910          C  
ATOM  27024  O   ALA A1716     -17.816  -0.042 -21.747  1.00  9.060          O  
ATOM  27025  CB  ALA A1716     -15.495  -1.891 -20.365  1.00 13.030          C  
ATOM  27026  H   ALA A1716     -14.440  -0.193 -19.000  1.00 11.090          H  
ATOM  27027  HA  ALA A1716     -15.318  -0.242 -21.684  1.00 11.200          H  
ATOM  27028 1HB  ALA A1716     -16.009  -2.491 -21.042  1.00 15.630          H  
ATOM  27029 2HB  ALA A1716     -14.453  -2.105 -20.402  1.00 15.630          H  
ATOM  27030 3HB  ALA A1716     -15.855  -2.061 -19.380  1.00 15.630          H  
ATOM  27031  N   LEU A1717     -17.740   0.108 -19.497  1.00  8.390          N  
ATOM  27032  CA  LEU A1717     -19.137   0.456 -19.325  1.00  7.970          C  
ATOM  27033  C   LEU A1717     -19.400   1.808 -19.909  1.00  8.020          C  
ATOM  27034  O   LEU A1717     -20.362   1.990 -20.656  1.00  7.990          O  
ATOM  27035  CB  LEU A1717     -19.500   0.413 -17.831  1.00 11.330          C  
ATOM  27036  CG  LEU A1717     -20.942   0.818 -17.390  1.00 11.330          C  
ATOM  27037  CD1 LEU A1717     -21.988  -0.076 -18.054  1.00 11.330          C  
ATOM  27038  CD2 LEU A1717     -21.018   0.674 -15.847  1.00 11.330          C  
ATOM  27039  H   LEU A1717     -17.183  -0.019 -18.656  1.00 10.070          H  
ATOM  27040  HA  LEU A1717     -19.745  -0.254 -19.867  1.00  9.560          H  
ATOM  27041 1HB  LEU A1717     -19.326  -0.598 -17.476  1.00 13.590          H  
ATOM  27042 2HB  LEU A1717     -18.806   1.064 -17.302  1.00 13.590          H  
ATOM  27043  HG  LEU A1717     -21.143   1.851 -17.679  1.00 13.590          H  
ATOM  27044 1HD1 LEU A1717     -22.984   0.218 -17.719  1.00 13.590          H  
ATOM  27045 2HD1 LEU A1717     -21.940   0.019 -19.137  1.00 13.590          H  
ATOM  27046 3HD1 LEU A1717     -21.807  -1.087 -17.772  1.00 13.590          H  
ATOM  27047 1HD2 LEU A1717     -22.014   0.952 -15.500  1.00 13.590          H  
ATOM  27048 2HD2 LEU A1717     -20.813  -0.364 -15.579  1.00 13.590          H  
ATOM  27049 3HD2 LEU A1717     -20.278   1.321 -15.376  1.00 13.590          H  
ATOM  27050  N   ARG A1718     -18.551   2.782 -19.597  1.00  8.190          N  
ATOM  27051  CA  ARG A1718     -18.780   4.105 -20.123  1.00  8.310          C  
ATOM  27052  C   ARG A1718     -18.821   4.080 -21.638  1.00  8.710          C  
ATOM  27053  O   ARG A1718     -19.723   4.665 -22.235  1.00  8.670          O  
ATOM  27054  CB  ARG A1718     -17.699   5.057 -19.667  1.00 11.590          C  
ATOM  27055  CG  ARG A1718     -17.880   6.493 -20.117  1.00 11.590          C  
ATOM  27056  CD  ARG A1718     -16.846   7.334 -19.536  1.00 11.590          C  
ATOM  27057  NE  ARG A1718     -16.995   8.723 -19.905  1.00 11.590          N  
ATOM  27058  CZ  ARG A1718     -16.186   9.709 -19.472  1.00 11.590          C  
ATOM  27059  NH1 ARG A1718     -15.182   9.456 -18.682  1.00 11.590          N  
ATOM  27060  NH2 ARG A1718     -16.376  10.958 -19.819  1.00 11.590          N  
ATOM  27061  H   ARG A1718     -17.761   2.612 -18.964  1.00  9.830          H  
ATOM  27062  HA  ARG A1718     -19.739   4.461 -19.753  1.00  9.970          H  
ATOM  27063 1HB  ARG A1718     -17.644   5.042 -18.581  1.00 13.900          H  
ATOM  27064 2HB  ARG A1718     -16.734   4.709 -20.042  1.00 13.900          H  
ATOM  27065 1HG  ARG A1718     -17.801   6.557 -21.204  1.00 13.900          H  
ATOM  27066 2HG  ARG A1718     -18.854   6.864 -19.800  1.00 13.900          H  
ATOM  27067 1HD  ARG A1718     -16.896   7.258 -18.449  1.00 13.900          H  
ATOM  27068 2HD  ARG A1718     -15.873   6.986 -19.885  1.00 13.900          H  
ATOM  27069  HE  ARG A1718     -17.763   8.972 -20.517  1.00 13.900          H  
ATOM  27070 1HH1 ARG A1718     -14.980   8.517 -18.382  1.00 13.900          H  
ATOM  27071 2HH1 ARG A1718     -14.606  10.257 -18.375  1.00 13.900          H  
ATOM  27072 1HH2 ARG A1718     -17.136  11.221 -20.428  1.00 13.900          H  
ATOM  27073 2HH2 ARG A1718     -15.717  11.659 -19.437  1.00 13.900          H  
ATOM  27074  N   SER A1719     -17.846   3.408 -22.263  1.00  9.120          N  
ATOM  27075  CA  SER A1719     -17.769   3.336 -23.716  1.00  9.550          C  
ATOM  27076  C   SER A1719     -18.964   2.616 -24.347  1.00  9.470          C  
ATOM  27077  O   SER A1719     -19.576   3.119 -25.305  1.00  9.800          O  
ATOM  27078  CB  SER A1719     -16.484   2.642 -24.109  1.00 13.200          C  
ATOM  27079  OG  SER A1719     -16.359   2.548 -25.503  1.00 13.200          O  
ATOM  27080  H   SER A1719     -17.110   2.953 -21.709  1.00 10.940          H  
ATOM  27081  HA  SER A1719     -17.745   4.355 -24.099  1.00 11.460          H  
ATOM  27082 1HB  SER A1719     -15.637   3.187 -23.694  1.00 15.840          H  
ATOM  27083 2HB  SER A1719     -16.471   1.642 -23.670  1.00 15.840          H  
ATOM  27084  HG  SER A1719     -15.501   2.153 -25.661  1.00 15.840          H  
ATOM  27085  N   LEU A1720     -19.319   1.440 -23.798  1.00  9.060          N  
ATOM  27086  CA  LEU A1720     -20.405   0.636 -24.343  1.00  9.050          C  
ATOM  27087  C   LEU A1720     -21.731   1.376 -24.238  1.00  8.950          C  
ATOM  27088  O   LEU A1720     -22.535   1.378 -25.175  1.00  9.240          O  
ATOM  27089  CB  LEU A1720     -20.482  -0.724 -23.611  1.00 12.670          C  
ATOM  27090  CG  LEU A1720     -21.588  -1.747 -24.081  1.00 12.670          C  
ATOM  27091  CD1 LEU A1720     -21.383  -2.126 -25.546  1.00 12.670          C  
ATOM  27092  CD2 LEU A1720     -21.516  -2.990 -23.206  1.00 12.670          C  
ATOM  27093  H   LEU A1720     -18.791   1.070 -23.002  1.00 10.870          H  
ATOM  27094  HA  LEU A1720     -20.191   0.457 -25.384  1.00 10.860          H  
ATOM  27095 1HB  LEU A1720     -19.511  -1.211 -23.702  1.00 15.210          H  
ATOM  27096 2HB  LEU A1720     -20.648  -0.520 -22.548  1.00 15.210          H  
ATOM  27097  HG  LEU A1720     -22.573  -1.289 -23.981  1.00 15.210          H  
ATOM  27098 1HD1 LEU A1720     -22.155  -2.833 -25.850  1.00 15.210          H  
ATOM  27099 2HD1 LEU A1720     -21.447  -1.249 -26.169  1.00 15.210          H  
ATOM  27100 3HD1 LEU A1720     -20.406  -2.587 -25.674  1.00 15.210          H  
ATOM  27101 1HD2 LEU A1720     -22.287  -3.703 -23.506  1.00 15.210          H  
ATOM  27102 2HD2 LEU A1720     -20.536  -3.461 -23.297  1.00 15.210          H  
ATOM  27103 3HD2 LEU A1720     -21.671  -2.699 -22.194  1.00 15.210          H  
ATOM  27104  N   LYS A1721     -21.982   1.995 -23.088  1.00  8.610          N  
ATOM  27105  CA  LYS A1721     -23.202   2.749 -22.884  1.00  8.220          C  
ATOM  27106  C   LYS A1721     -23.275   3.988 -23.778  1.00  8.280          C  
ATOM  27107  O   LYS A1721     -24.263   4.211 -24.482  1.00  8.000          O  
ATOM  27108  CB  LYS A1721     -23.283   3.195 -21.425  1.00 11.660          C  
ATOM  27109  CG  LYS A1721     -24.540   3.997 -21.057  1.00 11.660          C  
ATOM  27110  CD  LYS A1721     -24.486   4.532 -19.612  1.00 11.660          C  
ATOM  27111  CE  LYS A1721     -23.475   5.704 -19.499  1.00 11.660          C  
ATOM  27112  NZ  LYS A1721     -23.562   6.422 -18.198  1.00 11.660          N  
ATOM  27113  H   LYS A1721     -21.304   1.951 -22.321  1.00 10.330          H  
ATOM  27114  HA  LYS A1721     -24.048   2.110 -23.129  1.00  9.860          H  
ATOM  27115 1HB  LYS A1721     -23.236   2.318 -20.777  1.00 14.000          H  
ATOM  27116 2HB  LYS A1721     -22.403   3.789 -21.207  1.00 14.000          H  
ATOM  27117 1HG  LYS A1721     -24.651   4.842 -21.736  1.00 14.000          H  
ATOM  27118 2HG  LYS A1721     -25.414   3.355 -21.166  1.00 14.000          H  
ATOM  27119 1HD  LYS A1721     -25.473   4.886 -19.313  1.00 14.000          H  
ATOM  27120 2HD  LYS A1721     -24.181   3.732 -18.935  1.00 14.000          H  
ATOM  27121 1HE  LYS A1721     -22.465   5.319 -19.594  1.00 14.000          H  
ATOM  27122 2HE  LYS A1721     -23.663   6.413 -20.305  1.00 14.000          H  
ATOM  27123 1HZ  LYS A1721     -22.876   7.169 -18.188  1.00 14.000          H  
ATOM  27124 2HZ  LYS A1721     -24.477   6.826 -18.059  1.00 14.000          H  
ATOM  27125 3HZ  LYS A1721     -23.371   5.807 -17.420  1.00 14.000          H  
ATOM  27126  N   ALA A1722     -22.232   4.821 -23.697  1.00  8.710          N  
ATOM  27127  CA  ALA A1722     -22.152   6.113 -24.353  1.00  8.890          C  
ATOM  27128  C   ALA A1722     -22.228   6.110 -25.867  1.00  8.820          C  
ATOM  27129  O   ALA A1722     -22.801   7.040 -26.436  1.00  9.050          O  
ATOM  27130  CB  ALA A1722     -20.852   6.792 -23.965  1.00 12.370          C  
ATOM  27131  H   ALA A1722     -21.438   4.569 -23.109  1.00 10.450          H  
ATOM  27132  HA  ALA A1722     -22.985   6.709 -23.985  1.00 10.670          H  
ATOM  27133 1HB  ALA A1722     -20.815   7.784 -24.409  1.00 14.850          H  
ATOM  27134 2HB  ALA A1722     -20.794   6.871 -22.882  1.00 14.850          H  
ATOM  27135 3HB  ALA A1722     -20.017   6.196 -24.331  1.00 14.850          H  
ATOM  27136  N   ASN A1723     -21.671   5.106 -26.545  1.00  8.670          N  
ATOM  27137  CA  ASN A1723     -21.657   5.197 -27.998  1.00  8.740          C  
ATOM  27138  C   ASN A1723     -22.350   4.085 -28.788  1.00  8.130          C  
ATOM  27139  O   ASN A1723     -21.707   3.165 -29.323  1.00  7.690          O  
ATOM  27140  CB  ASN A1723     -20.222   5.356 -28.450  1.00 12.210          C  
ATOM  27141  CG  ASN A1723     -19.602   6.636 -27.945  1.00 12.210          C  
ATOM  27142  OD1 ASN A1723     -19.909   7.731 -28.433  1.00 12.210          O  
ATOM  27143  ND2 ASN A1723     -18.733   6.519 -26.977  1.00 12.210          N  
ATOM  27144  H   ASN A1723     -21.185   4.342 -26.061  1.00 10.400          H  
ATOM  27145  HA  ASN A1723     -22.178   6.111 -28.276  1.00 10.490          H  
ATOM  27146 1HB  ASN A1723     -19.633   4.515 -28.078  1.00 14.650          H  
ATOM  27147 2HB  ASN A1723     -20.177   5.342 -29.538  1.00 14.650          H  
ATOM  27148 1HD2 ASN A1723     -18.289   7.332 -26.602  1.00 14.650          H  
ATOM  27149 2HD2 ASN A1723     -18.518   5.611 -26.606  1.00 14.650          H  
ATOM  27150  N   GLN A1724     -23.674   4.197 -28.895  1.00  8.310          N  
ATOM  27151  CA  GLN A1724     -24.472   3.254 -29.665  1.00  7.970          C  
ATOM  27152  C   GLN A1724     -25.077   3.996 -30.859  1.00  8.000          C  
ATOM  27153  O   GLN A1724     -25.331   5.189 -30.750  1.00  8.530          O  
ATOM  27154  CB  GLN A1724     -25.571   2.627 -28.805  1.00 11.290          C  
ATOM  27155  CG  GLN A1724     -25.049   1.768 -27.672  1.00 11.290          C  
ATOM  27156  CD  GLN A1724     -24.378   0.545 -28.246  1.00 11.290          C  
ATOM  27157  OE1 GLN A1724     -24.904  -0.036 -29.205  1.00 11.290          O  
ATOM  27158  NE2 GLN A1724     -23.252   0.142 -27.704  1.00 11.290          N  
ATOM  27159  H   GLN A1724     -24.141   4.959 -28.411  1.00  9.970          H  
ATOM  27160  HA  GLN A1724     -23.811   2.465 -30.003  1.00  9.560          H  
ATOM  27161 1HB  GLN A1724     -26.174   3.420 -28.360  1.00 13.550          H  
ATOM  27162 2HB  GLN A1724     -26.236   2.025 -29.421  1.00 13.550          H  
ATOM  27163 1HG  GLN A1724     -24.315   2.331 -27.082  1.00 13.550          H  
ATOM  27164 2HG  GLN A1724     -25.877   1.451 -27.043  1.00 13.550          H  
ATOM  27165 1HE2 GLN A1724     -22.794  -0.659 -28.085  1.00 13.550          H  
ATOM  27166 2HE2 GLN A1724     -22.867   0.641 -26.888  1.00 13.550          H  
ATOM  27167  N   PRO A1725     -25.264   3.344 -32.022  1.00  7.760          N  
ATOM  27168  CA  PRO A1725     -25.921   3.876 -33.216  1.00  8.090          C  
ATOM  27169  C   PRO A1725     -27.456   3.803 -33.214  1.00  8.560          C  
ATOM  27170  O   PRO A1725     -28.101   4.323 -34.124  1.00  9.030          O  
ATOM  27171  CB  PRO A1725     -25.333   2.977 -34.308  1.00 12.130          C  
ATOM  27172  CG  PRO A1725     -25.105   1.638 -33.619  1.00 12.130          C  
ATOM  27173  CD  PRO A1725     -24.687   1.988 -32.206  1.00 12.130          C  
ATOM  27174  HA  PRO A1725     -25.596   4.917 -33.360  1.00  9.710          H  
ATOM  27175 1HB  PRO A1725     -26.035   2.907 -35.153  1.00 14.560          H  
ATOM  27176 2HB  PRO A1725     -24.405   3.421 -34.700  1.00 14.560          H  
ATOM  27177 1HG  PRO A1725     -26.008   1.021 -33.650  1.00 14.560          H  
ATOM  27178 2HG  PRO A1725     -24.326   1.071 -34.153  1.00 14.560          H  
ATOM  27179 1HD  PRO A1725     -25.131   1.263 -31.502  1.00 14.560          H  
ATOM  27180 2HD  PRO A1725     -23.585   2.013 -32.148  1.00 14.560          H  
ATOM  27181  N   GLN A1726     -28.023   3.106 -32.233  1.00  8.780          N  
ATOM  27182  CA  GLN A1726     -29.454   2.826 -32.195  1.00  9.640          C  
ATOM  27183  C   GLN A1726     -30.123   3.203 -30.893  1.00  9.980          C  
ATOM  27184  O   GLN A1726     -29.487   3.272 -29.842  1.00 10.570          O  
ATOM  27185  CB  GLN A1726     -29.724   1.342 -32.466  1.00 13.150          C  
ATOM  27186  CG  GLN A1726     -29.310   0.851 -33.850  1.00 13.150          C  
ATOM  27187  CD  GLN A1726     -30.197   1.418 -34.937  1.00 13.150          C  
ATOM  27188  OE1 GLN A1726     -31.390   1.655 -34.711  1.00 13.150          O  
ATOM  27189  NE2 GLN A1726     -29.637   1.636 -36.117  1.00 13.150          N  
ATOM  27190  H   GLN A1726     -27.450   2.739 -31.491  1.00 10.540          H  
ATOM  27191  HA  GLN A1726     -29.934   3.410 -32.979  1.00 11.570          H  
ATOM  27192 1HB  GLN A1726     -29.180   0.746 -31.734  1.00 15.780          H  
ATOM  27193 2HB  GLN A1726     -30.787   1.131 -32.324  1.00 15.780          H  
ATOM  27194 1HG  GLN A1726     -28.298   1.160 -34.054  1.00 15.780          H  
ATOM  27195 2HG  GLN A1726     -29.382  -0.235 -33.879  1.00 15.780          H  
ATOM  27196 1HE2 GLN A1726     -30.181   2.009 -36.870  1.00 15.780          H  
ATOM  27197 2HE2 GLN A1726     -28.671   1.430 -36.261  1.00 15.780          H  
ATOM  27198  N   VAL A1727     -31.428   3.428 -30.979  1.00  9.830          N  
ATOM  27199  CA  VAL A1727     -32.253   3.717 -29.822  1.00 10.370          C  
ATOM  27200  C   VAL A1727     -32.432   2.416 -29.031  1.00 10.720          C  
ATOM  27201  O   VAL A1727     -32.794   1.407 -29.634  1.00 10.510          O  
ATOM  27202  CB  VAL A1727     -33.636   4.234 -30.298  1.00 14.300          C  
ATOM  27203  CG1 VAL A1727     -34.588   4.450 -29.120  1.00 14.300          C  
ATOM  27204  CG2 VAL A1727     -33.451   5.533 -31.054  1.00 14.300          C  
ATOM  27205  H   VAL A1727     -31.860   3.360 -31.893  1.00 11.800          H  
ATOM  27206  HA  VAL A1727     -31.760   4.485 -29.240  1.00 12.440          H  
ATOM  27207  HB  VAL A1727     -34.084   3.485 -30.955  1.00 17.160          H  
ATOM  27208 1HG1 VAL A1727     -35.550   4.799 -29.491  1.00 17.160          H  
ATOM  27209 2HG1 VAL A1727     -34.738   3.515 -28.579  1.00 17.160          H  
ATOM  27210 3HG1 VAL A1727     -34.178   5.194 -28.443  1.00 17.160          H  
ATOM  27211 1HG2 VAL A1727     -34.415   5.900 -31.410  1.00 17.160          H  
ATOM  27212 2HG2 VAL A1727     -33.019   6.253 -30.372  1.00 17.160          H  
ATOM  27213 3HG2 VAL A1727     -32.787   5.384 -31.904  1.00 17.160          H  
ATOM  27214  N   PRO A1728     -32.167   2.389 -27.711  1.00 11.460          N  
ATOM  27215  CA  PRO A1728     -32.300   1.221 -26.859  1.00 12.060          C  
ATOM  27216  C   PRO A1728     -33.765   0.866 -26.690  1.00 12.300          C  
ATOM  27217  O   PRO A1728     -34.622   1.749 -26.726  1.00 12.610          O  
ATOM  27218  CB  PRO A1728     -31.662   1.681 -25.542  1.00 18.090          C  
ATOM  27219  CG  PRO A1728     -31.825   3.185 -25.541  1.00 18.090          C  
ATOM  27220  CD  PRO A1728     -31.708   3.600 -27.002  1.00 18.090          C  
ATOM  27221  HA  PRO A1728     -31.743   0.383 -27.303  1.00 14.470          H  
ATOM  27222 1HB  PRO A1728     -32.170   1.194 -24.691  1.00 21.710          H  
ATOM  27223 2HB  PRO A1728     -30.608   1.368 -25.508  1.00 21.710          H  
ATOM  27224 1HG  PRO A1728     -32.803   3.456 -25.108  1.00 21.710          H  
ATOM  27225 2HG  PRO A1728     -31.056   3.650 -24.905  1.00 21.710          H  
ATOM  27226 1HD  PRO A1728     -32.386   4.439 -27.156  1.00 21.710          H  
ATOM  27227 2HD  PRO A1728     -30.662   3.836 -27.273  1.00 21.710          H  
ATOM  27228  N   ASN A1729     -34.050  -0.403 -26.442  1.00 12.330          N  
ATOM  27229  CA  ASN A1729     -35.424  -0.811 -26.200  1.00 12.690          C  
ATOM  27230  C   ASN A1729     -35.736  -0.740 -24.711  1.00 12.820          C  
ATOM  27231  O   ASN A1729     -35.274  -1.577 -23.933  1.00 13.490          O  
ATOM  27232  CB  ASN A1729     -35.664  -2.212 -26.734  1.00 17.620          C  
ATOM  27233  CG  ASN A1729     -37.095  -2.638 -26.616  1.00 17.620          C  
ATOM  27234  OD1 ASN A1729     -37.974  -1.799 -26.391  1.00 17.620          O  
ATOM  27235  ND2 ASN A1729     -37.348  -3.917 -26.767  1.00 17.620          N  
ATOM  27236  H   ASN A1729     -33.313  -1.093 -26.426  1.00 14.800          H  
ATOM  27237  HA  ASN A1729     -36.094  -0.118 -26.711  1.00 15.230          H  
ATOM  27238 1HB  ASN A1729     -35.367  -2.254 -27.782  1.00 21.150          H  
ATOM  27239 2HB  ASN A1729     -35.041  -2.920 -26.188  1.00 21.150          H  
ATOM  27240 1HD2 ASN A1729     -38.288  -4.252 -26.695  1.00 21.150          H  
ATOM  27241 2HD2 ASN A1729     -36.601  -4.557 -26.947  1.00 21.150          H  
ATOM  27242  N   SER A1730     -36.482   0.286 -24.319  1.00 12.310          N  
ATOM  27243  CA  SER A1730     -36.813   0.533 -22.922  1.00 12.580          C  
ATOM  27244  C   SER A1730     -37.939  -0.340 -22.412  1.00 12.950          C  
ATOM  27245  O   SER A1730     -38.934  -0.562 -23.109  1.00 13.280          O  
ATOM  27246  CB  SER A1730     -37.195   1.973 -22.695  1.00 17.500          C  
ATOM  27247  OG  SER A1730     -37.673   2.144 -21.378  1.00 17.500          O  
ATOM  27248  H   SER A1730     -36.827   0.921 -25.026  1.00 14.770          H  
ATOM  27249  HA  SER A1730     -35.926   0.318 -22.325  1.00 15.100          H  
ATOM  27250 1HB  SER A1730     -36.328   2.609 -22.859  1.00 21.000          H  
ATOM  27251 2HB  SER A1730     -37.962   2.266 -23.409  1.00 21.000          H  
ATOM  27252  HG  SER A1730     -37.711   3.100 -21.232  1.00 21.000          H  
ATOM  27253  N   GLY A1731     -37.834  -0.751 -21.148  1.00 13.080          N  
ATOM  27254  CA  GLY A1731     -38.864  -1.544 -20.469  1.00 13.640          C  
ATOM  27255  C   GLY A1731     -40.210  -0.820 -20.386  1.00 14.180          C  
ATOM  27256  O   GLY A1731     -41.244  -1.440 -20.140  1.00 14.530          O  
ATOM  27257  H   GLY A1731     -36.989  -0.516 -20.647  1.00 15.700          H  
ATOM  27258 1HA  GLY A1731     -38.990  -2.489 -20.999  1.00 16.370          H  
ATOM  27259 2HA  GLY A1731     -38.522  -1.790 -19.465  1.00 16.370          H  
ATOM  27260  N   ARG A1732     -40.188   0.501 -20.579  1.00 14.390          N  
ATOM  27261  CA  ARG A1732     -41.387   1.322 -20.561  1.00 15.070          C  
ATOM  27262  C   ARG A1732     -41.790   1.757 -21.966  1.00 14.990          C  
ATOM  27263  O   ARG A1732     -42.709   2.569 -22.106  1.00 15.160          O  
ATOM  27264  CB  ARG A1732     -41.192   2.562 -19.703  1.00 20.830          C  
ATOM  27265  CG  ARG A1732     -41.051   2.301 -18.212  1.00 20.830          C  
ATOM  27266  CD  ARG A1732     -40.691   3.546 -17.469  1.00 20.830          C  
ATOM  27267  NE  ARG A1732     -40.660   3.341 -16.014  1.00 20.830          N  
ATOM  27268  CZ  ARG A1732     -39.640   2.796 -15.302  1.00 20.830          C  
ATOM  27269  NH1 ARG A1732     -38.533   2.399 -15.898  1.00 20.830          N  
ATOM  27270  NH2 ARG A1732     -39.762   2.666 -13.990  1.00 20.830          N  
ATOM  27271  H   ARG A1732     -39.289   0.943 -20.772  1.00 17.270          H  
ATOM  27272  HA  ARG A1732     -42.203   0.736 -20.137  1.00 18.080          H  
ATOM  27273 1HB  ARG A1732     -40.300   3.090 -20.035  1.00 24.990          H  
ATOM  27274 2HB  ARG A1732     -42.040   3.234 -19.842  1.00 24.990          H  
ATOM  27275 1HG  ARG A1732     -41.995   1.928 -17.819  1.00 24.990          H  
ATOM  27276 2HG  ARG A1732     -40.276   1.554 -18.053  1.00 24.990          H  
ATOM  27277 1HD  ARG A1732     -39.714   3.905 -17.792  1.00 24.990          H  
ATOM  27278 2HD  ARG A1732     -41.438   4.311 -17.685  1.00 24.990          H  
ATOM  27279  HE  ARG A1732     -41.483   3.626 -15.496  1.00 24.990          H  
ATOM  27280 1HH1 ARG A1732     -38.430   2.497 -16.894  1.00 24.990          H  
ATOM  27281 2HH1 ARG A1732     -37.783   1.996 -15.354  1.00 24.990          H  
ATOM  27282 1HH2 ARG A1732     -40.608   2.971 -13.528  1.00 24.990          H  
ATOM  27283 2HH2 ARG A1732     -39.011   2.265 -13.448  1.00 24.990          H  
ATOM  27284  N   GLY A1733     -41.136   1.185 -22.990  1.00 14.920          N  
ATOM  27285  CA  GLY A1733     -41.277   1.546 -24.402  1.00 15.070          C  
ATOM  27286  C   GLY A1733     -42.696   1.583 -24.924  1.00 15.330          C  
ATOM  27287  O   GLY A1733     -43.026   2.435 -25.750  1.00 15.370          O  
ATOM  27288  H   GLY A1733     -40.430   0.475 -22.786  1.00 17.900          H  
ATOM  27289 1HA  GLY A1733     -40.806   2.503 -24.579  1.00 18.080          H  
ATOM  27290 2HA  GLY A1733     -40.706   0.823 -24.987  1.00 18.080          H  
ATOM  27291  N   GLU A1734     -43.560   0.721 -24.408  1.00 15.710          N  
ATOM  27292  CA  GLU A1734     -44.951   0.668 -24.839  1.00 16.130          C  
ATOM  27293  C   GLU A1734     -45.696   1.973 -24.561  1.00 16.340          C  
ATOM  27294  O   GLU A1734     -46.745   2.227 -25.157  1.00 16.670          O  
ATOM  27295  CB  GLU A1734     -45.672  -0.496 -24.156  1.00 22.410          C  
ATOM  27296  CG  GLU A1734     -45.205  -1.878 -24.623  1.00 22.410          C  
ATOM  27297  CD  GLU A1734     -45.910  -3.021 -23.934  1.00 22.410          C  
ATOM  27298  OE1 GLU A1734     -46.699  -2.769 -23.057  1.00 22.410          O  
ATOM  27299  OE2 GLU A1734     -45.652  -4.146 -24.289  1.00 22.410          O  
ATOM  27300  H   GLU A1734     -43.229   0.039 -23.736  1.00 18.850          H  
ATOM  27301  HA  GLU A1734     -44.967   0.497 -25.915  1.00 19.360          H  
ATOM  27302 1HB  GLU A1734     -45.518  -0.431 -23.077  1.00 26.900          H  
ATOM  27303 2HB  GLU A1734     -46.745  -0.418 -24.337  1.00 26.900          H  
ATOM  27304 1HG  GLU A1734     -45.383  -1.955 -25.695  1.00 26.900          H  
ATOM  27305 2HG  GLU A1734     -44.133  -1.964 -24.457  1.00 26.900          H  
ATOM  27306  N   ASN A1735     -45.199   2.762 -23.607  1.00 16.310          N  
ATOM  27307  CA  ASN A1735     -45.834   4.004 -23.228  1.00 16.700          C  
ATOM  27308  C   ASN A1735     -44.988   5.241 -23.542  1.00 17.140          C  
ATOM  27309  O   ASN A1735     -45.244   6.303 -22.965  1.00 17.580          O  
ATOM  27310  CB  ASN A1735     -46.171   3.946 -21.754  1.00 23.220          C  
ATOM  27311  CG  ASN A1735     -47.193   2.889 -21.477  1.00 23.220          C  
ATOM  27312  OD1 ASN A1735     -48.343   2.980 -21.914  1.00 23.220          O  
ATOM  27313  ND2 ASN A1735     -46.799   1.875 -20.749  1.00 23.220          N  
ATOM  27314  H   ASN A1735     -44.316   2.518 -23.153  1.00 19.570          H  
ATOM  27315  HA  ASN A1735     -46.760   4.104 -23.795  1.00 20.040          H  
ATOM  27316 1HB  ASN A1735     -45.268   3.732 -21.186  1.00 27.870          H  
ATOM  27317 2HB  ASN A1735     -46.560   4.909 -21.425  1.00 27.870          H  
ATOM  27318 1HD2 ASN A1735     -47.435   1.133 -20.531  1.00 27.870          H  
ATOM  27319 2HD2 ASN A1735     -45.860   1.834 -20.403  1.00 27.870          H  
ATOM  27320  N   LEU A1736     -43.979   5.114 -24.416  1.00 17.140          N  
ATOM  27321  CA  LEU A1736     -43.132   6.264 -24.758  1.00 17.680          C  
ATOM  27322  C   LEU A1736     -43.544   6.786 -26.123  1.00 18.430          C  
ATOM  27323  O   LEU A1736     -44.106   6.043 -26.927  1.00 18.720          O  
ATOM  27324  CB  LEU A1736     -41.643   5.886 -24.763  1.00 24.540          C  
ATOM  27325  CG  LEU A1736     -41.097   5.234 -23.462  1.00 24.540          C  
ATOM  27326  CD1 LEU A1736     -39.622   4.929 -23.644  1.00 24.540          C  
ATOM  27327  CD2 LEU A1736     -41.337   6.109 -22.241  1.00 24.540          C  
ATOM  27328  H   LEU A1736     -43.796   4.208 -24.867  1.00 20.570          H  
ATOM  27329  HA  LEU A1736     -43.291   7.067 -24.043  1.00 21.220          H  
ATOM  27330 1HB  LEU A1736     -41.469   5.188 -25.581  1.00 29.440          H  
ATOM  27331 2HB  LEU A1736     -41.059   6.796 -24.949  1.00 29.440          H  
ATOM  27332  HG  LEU A1736     -41.604   4.315 -23.316  1.00 29.440          H  
ATOM  27333 1HD1 LEU A1736     -39.245   4.437 -22.752  1.00 29.440          H  
ATOM  27334 2HD1 LEU A1736     -39.471   4.291 -24.504  1.00 29.440          H  
ATOM  27335 3HD1 LEU A1736     -39.087   5.870 -23.798  1.00 29.440          H  
ATOM  27336 1HD2 LEU A1736     -40.953   5.602 -21.356  1.00 29.440          H  
ATOM  27337 2HD2 LEU A1736     -40.822   7.066 -22.368  1.00 29.440          H  
ATOM  27338 3HD2 LEU A1736     -42.402   6.285 -22.111  1.00 29.440          H  
ATOM  27339  N   TYR A1737     -43.290   8.064 -26.406  1.00 18.860          N  
ATOM  27340  CA  TYR A1737     -43.736   8.600 -27.694  1.00 19.700          C  
ATOM  27341  C   TYR A1737     -42.665   9.295 -28.522  1.00 20.210          C  
ATOM  27342  O   TYR A1737     -42.023  10.250 -28.077  1.00 20.570          O  
ATOM  27343  CB  TYR A1737     -44.908   9.541 -27.435  1.00 27.240          C  
ATOM  27344  CG  TYR A1737     -46.153   8.842 -26.921  1.00 27.240          C  
ATOM  27345  CD1 TYR A1737     -46.298   8.435 -25.609  1.00 27.240          C  
ATOM  27346  CD2 TYR A1737     -47.140   8.615 -27.789  1.00 27.240          C  
ATOM  27347  CE1 TYR A1737     -47.439   7.781 -25.229  1.00 27.240          C  
ATOM  27348  CE2 TYR A1737     -48.276   7.969 -27.424  1.00 27.240          C  
ATOM  27349  CZ  TYR A1737     -48.430   7.551 -26.167  1.00 27.240          C  
ATOM  27350  OH  TYR A1737     -49.577   6.895 -25.818  1.00 27.240          O  
ATOM  27351  H   TYR A1737     -42.781   8.660 -25.725  1.00 22.630          H  
ATOM  27352  HA  TYR A1737     -44.099   7.773 -28.291  1.00 23.640          H  
ATOM  27353 1HB  TYR A1737     -44.603  10.248 -26.716  1.00 32.690          H  
ATOM  27354 2HB  TYR A1737     -45.159  10.085 -28.342  1.00 32.690          H  
ATOM  27355  HD1 TYR A1737     -45.504   8.614 -24.885  1.00 32.690          H  
ATOM  27356  HD2 TYR A1737     -47.010   8.946 -28.805  1.00 32.690          H  
ATOM  27357  HE1 TYR A1737     -47.551   7.443 -24.195  1.00 32.690          H  
ATOM  27358  HE2 TYR A1737     -49.062   7.785 -28.148  1.00 32.690          H  
ATOM  27359  HH  TYR A1737     -49.674   6.877 -24.856  1.00 32.690          H  
ATOM  27360  N   PHE A1738     -42.568   8.878 -29.795  1.00 20.360          N  
ATOM  27361  CA  PHE A1738     -41.585   9.444 -30.719  1.00 20.970          C  
ATOM  27362  C   PHE A1738     -41.889  10.886 -31.140  1.00 21.790          C  
ATOM  27363  O   PHE A1738     -40.980  11.626 -31.520  1.00 22.160          O  
ATOM  27364  CB  PHE A1738     -41.385   8.541 -31.941  1.00 29.110          C  
ATOM  27365  CG  PHE A1738     -40.508   7.324 -31.647  1.00 29.110          C  
ATOM  27366  CD1 PHE A1738     -39.131   7.470 -31.508  1.00 29.110          C  
ATOM  27367  CD2 PHE A1738     -41.019   6.025 -31.516  1.00 29.110          C  
ATOM  27368  CE1 PHE A1738     -38.300   6.406 -31.250  1.00 29.110          C  
ATOM  27369  CE2 PHE A1738     -40.184   4.946 -31.267  1.00 29.110          C  
ATOM  27370  CZ  PHE A1738     -38.829   5.139 -31.136  1.00 29.110          C  
ATOM  27371  H   PHE A1738     -43.162   8.101 -30.107  1.00 24.430          H  
ATOM  27372  HA  PHE A1738     -40.630   9.459 -30.193  1.00 25.160          H  
ATOM  27373 1HB  PHE A1738     -42.353   8.201 -32.279  1.00 34.940          H  
ATOM  27374 2HB  PHE A1738     -40.928   9.119 -32.743  1.00 34.940          H  
ATOM  27375  HD1 PHE A1738     -38.708   8.453 -31.606  1.00 34.940          H  
ATOM  27376  HD2 PHE A1738     -42.086   5.854 -31.626  1.00 34.940          H  
ATOM  27377  HE1 PHE A1738     -37.226   6.557 -31.150  1.00 34.940          H  
ATOM  27378  HE2 PHE A1738     -40.612   3.945 -31.180  1.00 34.940          H  
ATOM  27379  HZ  PHE A1738     -38.188   4.284 -30.944  1.00 34.940          H  
ATOM  27380  N   GLN A1739     -43.157  11.293 -31.129  1.00 22.180          N  
ATOM  27381  CA  GLN A1739     -43.446  12.678 -31.459  1.00 23.020          C  
ATOM  27382  C   GLN A1739     -43.188  13.503 -30.217  1.00 23.350          C  
ATOM  27383  O   GLN A1739     -43.654  13.153 -29.130  1.00 23.650          O  
ATOM  27384  CB  GLN A1739     -44.862  12.891 -31.964  1.00 31.890          C  
ATOM  27385  CG  GLN A1739     -45.121  14.320 -32.382  1.00 31.890          C  
ATOM  27386  CD  GLN A1739     -46.436  14.506 -33.026  1.00 31.890          C  
ATOM  27387  OE1 GLN A1739     -47.318  13.641 -32.934  1.00 31.890          O  
ATOM  27388  NE2 GLN A1739     -46.590  15.642 -33.705  1.00 31.890          N  
ATOM  27389  H   GLN A1739     -43.900  10.662 -30.874  1.00 26.620          H  
ATOM  27390  HA  GLN A1739     -42.759  13.007 -32.239  1.00 27.620          H  
ATOM  27391 1HB  GLN A1739     -45.012  12.278 -32.821  1.00 38.270          H  
ATOM  27392 2HB  GLN A1739     -45.577  12.594 -31.199  1.00 38.270          H  
ATOM  27393 1HG  GLN A1739     -45.109  14.950 -31.488  1.00 38.270          H  
ATOM  27394 2HG  GLN A1739     -44.348  14.641 -33.081  1.00 38.270          H  
ATOM  27395 1HE2 GLN A1739     -47.455  15.843 -34.169  1.00 38.270          H  
ATOM  27396 2HE2 GLN A1739     -45.822  16.337 -33.769  1.00 38.270          H  
ATOM  27397  N   GLY A1740     -42.494  14.621 -30.387  1.00 23.400          N  
ATOM  27398  CA  GLY A1740     -42.158  15.464 -29.251  1.00 23.810          C  
ATOM  27399  C   GLY A1740     -43.366  16.064 -28.543  1.00 23.830          C  
ATOM  27400  O   GLY A1740     -44.375  16.419 -29.167  1.00 24.180          O  
ATOM  27401  H   GLY A1740     -42.152  14.852 -31.313  1.00 28.080          H  
ATOM  27402 1HA  GLY A1740     -41.581  14.867 -28.544  1.00 28.570          H  
ATOM  27403 2HA  GLY A1740     -41.503  16.266 -29.589  1.00 28.570          H  
ATOM  27404  N   ALA A1741     -43.182  16.294 -27.243  1.00 23.560          N  
ATOM  27405  CA  ALA A1741     -44.158  16.862 -26.311  1.00 23.530          C  
ATOM  27406  C   ALA A1741     -44.610  18.264 -26.709  1.00 23.770          C  
ATOM  27407  O   ALA A1741     -45.645  18.745 -26.251  1.00 24.070          O  
ATOM  27408  CB  ALA A1741     -43.576  16.893 -24.904  1.00 32.950          C  
ATOM  27409  H   ALA A1741     -42.295  15.965 -26.856  1.00 28.270          H  
ATOM  27410  HA  ALA A1741     -45.033  16.211 -26.313  1.00 28.240          H  
ATOM  27411 1HB  ALA A1741     -44.328  17.275 -24.211  1.00 39.540          H  
ATOM  27412 2HB  ALA A1741     -43.283  15.889 -24.602  1.00 39.540          H  
ATOM  27413 3HB  ALA A1741     -42.720  17.542 -24.883  1.00 39.540          H  
ATOM  27414  N   SER A1742     -43.804  18.929 -27.528  1.00 23.740          N  
ATOM  27415  CA  SER A1742     -44.056  20.277 -28.009  1.00 24.050          C  
ATOM  27416  C   SER A1742     -45.191  20.350 -29.044  1.00 24.290          C  
ATOM  27417  O   SER A1742     -45.693  21.438 -29.325  1.00 24.830          O  
ATOM  27418  CB  SER A1742     -42.771  20.847 -28.576  1.00 33.550          C  
ATOM  27419  OG  SER A1742     -42.350  20.127 -29.706  1.00 33.550          O  
ATOM  27420  H   SER A1742     -42.983  18.455 -27.868  1.00 28.490          H  
ATOM  27421  HA  SER A1742     -44.347  20.888 -27.156  1.00 28.860          H  
ATOM  27422 1HB  SER A1742     -42.934  21.887 -28.847  1.00 40.260          H  
ATOM  27423 2HB  SER A1742     -42.003  20.833 -27.817  1.00 40.260          H  
ATOM  27424  HG  SER A1742     -41.571  20.591 -30.038  1.00 40.260          H  
ATOM  27425  N   ASP A1743     -45.624  19.194 -29.573  1.00 23.960          N  
ATOM  27426  CA  ASP A1743     -46.697  19.084 -30.575  1.00 24.260          C  
ATOM  27427  C   ASP A1743     -46.445  19.792 -31.918  1.00 24.020          C  
ATOM  27428  O   ASP A1743     -47.289  20.541 -32.412  1.00 24.030          O  
ATOM  27429  CB  ASP A1743     -48.028  19.596 -29.990  1.00 33.840          C  
ATOM  27430  CG  ASP A1743     -49.275  19.089 -30.773  1.00 33.840          C  
ATOM  27431  OD1 ASP A1743     -49.157  18.056 -31.401  1.00 33.840          O  
ATOM  27432  OD2 ASP A1743     -50.325  19.709 -30.702  1.00 33.840          O  
ATOM  27433  H   ASP A1743     -45.169  18.324 -29.277  1.00 28.750          H  
ATOM  27434  HA  ASP A1743     -46.819  18.021 -30.788  1.00 29.110          H  
ATOM  27435 1HB  ASP A1743     -48.108  19.281 -28.949  1.00 40.610          H  
ATOM  27436 2HB  ASP A1743     -48.033  20.688 -30.000  1.00 40.610          H  
ATOM  27437  N   TYR A1744     -45.286  19.540 -32.513  1.00 23.990          N  
ATOM  27438  CA  TYR A1744     -44.920  20.075 -33.824  1.00 23.810          C  
ATOM  27439  C   TYR A1744     -44.614  18.955 -34.801  1.00 23.910          C  
ATOM  27440  O   TYR A1744     -44.378  17.810 -34.393  1.00 24.160          O  
ATOM  27441  CB  TYR A1744     -43.749  21.055 -33.749  1.00 33.410          C  
ATOM  27442  CG  TYR A1744     -44.095  22.341 -33.060  1.00 33.410          C  
ATOM  27443  CD1 TYR A1744     -44.007  22.431 -31.713  1.00 33.410          C  
ATOM  27444  CD2 TYR A1744     -44.509  23.438 -33.805  1.00 33.410          C  
ATOM  27445  CE1 TYR A1744     -44.335  23.592 -31.068  1.00 33.410          C  
ATOM  27446  CE2 TYR A1744     -44.838  24.616 -33.167  1.00 33.410          C  
ATOM  27447  CZ  TYR A1744     -44.755  24.687 -31.795  1.00 33.410          C  
ATOM  27448  OH  TYR A1744     -45.084  25.841 -31.132  1.00 33.410          O  
ATOM  27449  H   TYR A1744     -44.629  18.940 -32.037  1.00 28.790          H  
ATOM  27450  HA  TYR A1744     -45.776  20.620 -34.220  1.00 28.570          H  
ATOM  27451 1HB  TYR A1744     -42.920  20.592 -33.213  1.00 40.090          H  
ATOM  27452 2HB  TYR A1744     -43.398  21.285 -34.756  1.00 40.090          H  
ATOM  27453  HD1 TYR A1744     -43.690  21.574 -31.153  1.00 40.090          H  
ATOM  27454  HD2 TYR A1744     -44.578  23.369 -34.889  1.00 40.090          H  
ATOM  27455  HE1 TYR A1744     -44.270  23.642 -29.982  1.00 40.090          H  
ATOM  27456  HE2 TYR A1744     -45.166  25.481 -33.745  1.00 40.090          H  
ATOM  27457  HH  TYR A1744     -45.067  25.659 -30.188  1.00 40.090          H  
ATOM  27458  N   LYS A1745     -44.665  19.290 -36.091  1.00 23.820          N  
ATOM  27459  CA  LYS A1745     -44.311  18.365 -37.157  1.00 24.030          C  
ATOM  27460  C   LYS A1745     -42.795  18.291 -37.260  1.00 24.040          C  
ATOM  27461  O   LYS A1745     -42.099  19.251 -36.933  1.00 23.890          O  
ATOM  27462  CB  LYS A1745     -44.920  18.809 -38.486  1.00 33.560          C  
ATOM  27463  CG  LYS A1745     -46.445  18.755 -38.529  1.00 33.560          C  
ATOM  27464  CD  LYS A1745     -46.976  19.180 -39.897  1.00 33.560          C  
ATOM  27465  CE  LYS A1745     -48.501  19.127 -39.953  1.00 33.560          C  
ATOM  27466  NZ  LYS A1745     -49.023  19.551 -41.284  1.00 33.560          N  
ATOM  27467  H   LYS A1745     -44.908  20.241 -36.330  1.00 28.580          H  
ATOM  27468  HA  LYS A1745     -44.680  17.370 -36.904  1.00 28.840          H  
ATOM  27469 1HB  LYS A1745     -44.611  19.833 -38.700  1.00 40.270          H  
ATOM  27470 2HB  LYS A1745     -44.535  18.181 -39.290  1.00 40.270          H  
ATOM  27471 1HG  LYS A1745     -46.777  17.739 -38.313  1.00 40.270          H  
ATOM  27472 2HG  LYS A1745     -46.853  19.418 -37.766  1.00 40.270          H  
ATOM  27473 1HD  LYS A1745     -46.648  20.199 -40.115  1.00 40.270          H  
ATOM  27474 2HD  LYS A1745     -46.574  18.519 -40.666  1.00 40.270          H  
ATOM  27475 1HE  LYS A1745     -48.829  18.108 -39.753  1.00 40.270          H  
ATOM  27476 2HE  LYS A1745     -48.909  19.786 -39.187  1.00 40.270          H  
ATOM  27477 1HZ  LYS A1745     -50.033  19.502 -41.281  1.00 40.270          H  
ATOM  27478 2HZ  LYS A1745     -48.734  20.501 -41.474  1.00 40.270          H  
ATOM  27479 3HZ  LYS A1745     -48.660  18.939 -42.000  1.00 40.270          H  
ATOM  27480  N   ASP A1746     -42.288  17.169 -37.753  1.00 24.340          N  
ATOM  27481  CA  ASP A1746     -40.848  16.962 -37.877  1.00 24.530          C  
ATOM  27482  C   ASP A1746     -40.206  17.483 -39.166  1.00 24.870          C  
ATOM  27483  O   ASP A1746     -38.978  17.477 -39.291  1.00 25.080          O  
ATOM  27484  CB  ASP A1746     -40.570  15.467 -37.767  1.00 34.270          C  
ATOM  27485  CG  ASP A1746     -40.889  14.893 -36.387  1.00 34.270          C  
ATOM  27486  OD1 ASP A1746     -40.696  15.556 -35.400  1.00 34.270          O  
ATOM  27487  OD2 ASP A1746     -41.375  13.790 -36.347  1.00 34.270          O  
ATOM  27488  H   ASP A1746     -42.914  16.419 -38.007  1.00 29.210          H  
ATOM  27489  HA  ASP A1746     -40.368  17.468 -37.038  1.00 29.440          H  
ATOM  27490 1HB  ASP A1746     -41.163  14.940 -38.509  1.00 41.120          H  
ATOM  27491 2HB  ASP A1746     -39.518  15.274 -38.000  1.00 41.120          H  
ATOM  27492  N   HIS A1747     -41.011  17.934 -40.126  1.00 25.000          N  
ATOM  27493  CA  HIS A1747     -40.454  18.372 -41.404  1.00 25.400          C  
ATOM  27494  C   HIS A1747     -41.073  19.692 -41.838  1.00 25.730          C  
ATOM  27495  O   HIS A1747     -42.228  19.985 -41.520  1.00 26.050          O  
ATOM  27496  CB  HIS A1747     -40.665  17.299 -42.476  1.00 35.400          C  
ATOM  27497  CG  HIS A1747     -40.090  15.972 -42.073  1.00 35.400          C  
ATOM  27498  ND1 HIS A1747     -40.839  15.019 -41.414  1.00 35.400          N  
ATOM  27499  CD2 HIS A1747     -38.837  15.463 -42.169  1.00 35.400          C  
ATOM  27500  CE1 HIS A1747     -40.070  13.983 -41.142  1.00 35.400          C  
ATOM  27501  NE2 HIS A1747     -38.864  14.223 -41.580  1.00 35.400          N  
ATOM  27502  H   HIS A1747     -42.005  17.952 -39.972  1.00 30.000          H  
ATOM  27503  HA  HIS A1747     -39.382  18.539 -41.306  1.00 30.480          H  
ATOM  27504 1HB  HIS A1747     -41.728  17.177 -42.678  1.00 42.480          H  
ATOM  27505 2HB  HIS A1747     -40.188  17.612 -43.408  1.00 42.480          H  
ATOM  27506  HD2 HIS A1747     -37.972  15.955 -42.612  1.00 42.480          H  
ATOM  27507  HE1 HIS A1747     -40.347  13.092 -40.639  1.00 42.480          H  
ATOM  27508  HE2 HIS A1747     -38.079  13.548 -41.456  1.00 42.480          H  
ATOM  27509  N   ASP A1748     -40.315  20.481 -42.598  1.00 25.750          N  
ATOM  27510  CA  ASP A1748     -40.753  21.779 -43.068  1.00 26.200          C  
ATOM  27511  C   ASP A1748     -40.581  22.113 -44.561  1.00 26.590          C  
ATOM  27512  O   ASP A1748     -40.474  23.296 -44.904  1.00 26.810          O  
ATOM  27513  CB  ASP A1748     -40.026  22.795 -42.206  1.00 36.500          C  
ATOM  27514  CG  ASP A1748     -38.527  22.563 -42.294  1.00 36.500          C  
ATOM  27515  OD1 ASP A1748     -38.132  21.594 -42.951  1.00 36.500          O  
ATOM  27516  OD2 ASP A1748     -37.782  23.302 -41.693  1.00 36.500          O  
ATOM  27517  H   ASP A1748     -39.350  20.230 -42.837  1.00 30.900          H  
ATOM  27518  HA  ASP A1748     -41.819  21.856 -42.852  1.00 31.440          H  
ATOM  27519 1HB  ASP A1748     -40.257  23.805 -42.543  1.00 43.800          H  
ATOM  27520 2HB  ASP A1748     -40.349  22.701 -41.169  1.00 43.800          H  
ATOM  27521  N   GLY A1749     -40.563  21.126 -45.464  1.00 26.770          N  
ATOM  27522  CA  GLY A1749     -40.414  21.459 -46.871  1.00 27.240          C  
ATOM  27523  C   GLY A1749     -41.758  21.824 -47.489  1.00 27.320          C  
ATOM  27524  O   GLY A1749     -42.755  22.012 -46.787  1.00 27.730          O  
ATOM  27525  H   GLY A1749     -40.639  20.132 -45.230  1.00 32.120          H  
ATOM  27526 1HA  GLY A1749     -39.713  22.285 -46.982  1.00 32.690          H  
ATOM  27527 2HA  GLY A1749     -39.991  20.603 -47.396  1.00 32.690          H  
ATOM  27528  N   ASP A1750     -41.788  21.945 -48.813  1.00 27.010          N  
ATOM  27529  CA  ASP A1750     -43.013  22.320 -49.505  1.00 27.170          C  
ATOM  27530  C   ASP A1750     -43.867  21.095 -49.805  1.00 27.330          C  
ATOM  27531  O   ASP A1750     -43.537  20.304 -50.698  1.00 27.160          O  
ATOM  27532  CB  ASP A1750     -42.716  23.077 -50.793  1.00 37.970          C  
ATOM  27533  CG  ASP A1750     -43.993  23.570 -51.475  1.00 37.970          C  
ATOM  27534  OD1 ASP A1750     -45.081  23.141 -51.083  1.00 37.970          O  
ATOM  27535  OD2 ASP A1750     -43.882  24.343 -52.424  1.00 37.970          O  
ATOM  27536  H   ASP A1750     -40.944  21.779 -49.340  1.00 32.410          H  
ATOM  27537  HA  ASP A1750     -43.586  22.981 -48.853  1.00 32.600          H  
ATOM  27538 1HB  ASP A1750     -42.073  23.932 -50.578  1.00 45.570          H  
ATOM  27539 2HB  ASP A1750     -42.179  22.424 -51.483  1.00 45.570          H  
ATOM  27540  N   TYR A1751     -44.942  20.947 -49.036  1.00 27.760          N  
ATOM  27541  CA  TYR A1751     -45.852  19.805 -49.055  1.00 28.050          C  
ATOM  27542  C   TYR A1751     -46.456  19.500 -50.420  1.00 28.380          C  
ATOM  27543  O   TYR A1751     -46.956  18.391 -50.627  1.00 28.530          O  
ATOM  27544  CB  TYR A1751     -46.998  20.019 -48.062  1.00 39.150          C  
ATOM  27545  CG  TYR A1751     -48.036  21.020 -48.542  1.00 39.150          C  
ATOM  27546  CD1 TYR A1751     -49.147  20.582 -49.264  1.00 39.150          C  
ATOM  27547  CD2 TYR A1751     -47.873  22.369 -48.282  1.00 39.150          C  
ATOM  27548  CE1 TYR A1751     -50.078  21.487 -49.715  1.00 39.150          C  
ATOM  27549  CE2 TYR A1751     -48.809  23.273 -48.736  1.00 39.150          C  
ATOM  27550  CZ  TYR A1751     -49.907  22.836 -49.450  1.00 39.150          C  
ATOM  27551  OH  TYR A1751     -50.840  23.741 -49.904  1.00 39.150          O  
ATOM  27552  H   TYR A1751     -45.118  21.682 -48.365  1.00 33.310          H  
ATOM  27553  HA  TYR A1751     -45.285  18.926 -48.749  1.00 33.660          H  
ATOM  27554 1HB  TYR A1751     -47.499  19.067 -47.875  1.00 46.980          H  
ATOM  27555 2HB  TYR A1751     -46.595  20.370 -47.114  1.00 46.980          H  
ATOM  27556  HD1 TYR A1751     -49.279  19.518 -49.474  1.00 46.980          H  
ATOM  27557  HD2 TYR A1751     -47.008  22.719 -47.724  1.00 46.980          H  
ATOM  27558  HE1 TYR A1751     -50.944  21.144 -50.280  1.00 46.980          H  
ATOM  27559  HE2 TYR A1751     -48.679  24.335 -48.532  1.00 46.980          H  
ATOM  27560  HH  TYR A1751     -50.581  24.628 -49.642  1.00 46.980          H  
ATOM  27561  N   LYS A1752     -46.485  20.475 -51.341  1.00 28.610          N  
ATOM  27562  CA  LYS A1752     -47.093  20.192 -52.640  1.00 29.050          C  
ATOM  27563  C   LYS A1752     -46.255  19.186 -53.430  1.00 29.440          C  
ATOM  27564  O   LYS A1752     -46.733  18.624 -54.417  1.00 29.650          O  
ATOM  27565  CB  LYS A1752     -47.339  21.442 -53.498  1.00 40.490          C  
ATOM  27566  CG  LYS A1752     -46.121  22.080 -54.177  1.00 40.490          C  
ATOM  27567  CD  LYS A1752     -46.560  23.326 -54.980  1.00 40.490          C  
ATOM  27568  CE  LYS A1752     -45.403  24.015 -55.705  1.00 40.490          C  
ATOM  27569  NZ  LYS A1752     -44.483  24.725 -54.764  1.00 40.490          N  
ATOM  27570  H   LYS A1752     -46.051  21.396 -51.140  1.00 34.330          H  
ATOM  27571  HA  LYS A1752     -48.065  19.731 -52.459  1.00 34.860          H  
ATOM  27572 1HB  LYS A1752     -48.061  21.203 -54.274  1.00 48.590          H  
ATOM  27573 2HB  LYS A1752     -47.784  22.211 -52.864  1.00 48.590          H  
ATOM  27574 1HG  LYS A1752     -45.392  22.347 -53.444  1.00 48.590          H  
ATOM  27575 2HG  LYS A1752     -45.669  21.368 -54.865  1.00 48.590          H  
ATOM  27576 1HD  LYS A1752     -47.316  23.037 -55.708  1.00 48.590          H  
ATOM  27577 2HD  LYS A1752     -47.004  24.045 -54.288  1.00 48.590          H  
ATOM  27578 1HE  LYS A1752     -44.834  23.271 -56.264  1.00 48.590          H  
ATOM  27579 2HE  LYS A1752     -45.810  24.743 -56.407  1.00 48.590          H  
ATOM  27580 1HZ  LYS A1752     -43.745  25.169 -55.274  1.00 48.590          H  
ATOM  27581 2HZ  LYS A1752     -44.988  25.421 -54.243  1.00 48.590          H  
ATOM  27582 3HZ  LYS A1752     -44.065  24.076 -54.089  1.00 48.590          H  
ATOM  27583  N   ASP A1753     -44.982  19.017 -53.051  1.00 29.600          N  
ATOM  27584  CA  ASP A1753     -44.093  18.086 -53.723  1.00 30.050          C  
ATOM  27585  C   ASP A1753     -44.277  16.703 -53.116  1.00 30.080          C  
ATOM  27586  O   ASP A1753     -43.821  16.431 -51.999  1.00 29.950          O  
ATOM  27587  CB  ASP A1753     -42.631  18.531 -53.614  1.00 41.890          C  
ATOM  27588  CG  ASP A1753     -41.670  17.613 -54.389  1.00 41.890          C  
ATOM  27589  OD1 ASP A1753     -42.062  16.491 -54.704  1.00 41.890          O  
ATOM  27590  OD2 ASP A1753     -40.558  18.040 -54.667  1.00 41.890          O  
ATOM  27591  H   ASP A1753     -44.631  19.516 -52.226  1.00 35.520          H  
ATOM  27592  HA  ASP A1753     -44.364  18.037 -54.777  1.00 36.060          H  
ATOM  27593 1HB  ASP A1753     -42.535  19.548 -53.997  1.00 50.270          H  
ATOM  27594 2HB  ASP A1753     -42.341  18.555 -52.560  1.00 50.270          H  
ATOM  27595  N   HIS A1754     -44.970  15.832 -53.837  1.00 30.340          N  
ATOM  27596  CA  HIS A1754     -45.341  14.512 -53.358  1.00 30.500          C  
ATOM  27597  C   HIS A1754     -44.154  13.568 -53.180  1.00 30.170          C  
ATOM  27598  O   HIS A1754     -44.296  12.507 -52.561  1.00 30.260          O  
ATOM  27599  CB  HIS A1754     -46.345  13.914 -54.334  1.00 42.640          C  
ATOM  27600  CG  HIS A1754     -45.761  13.789 -55.685  1.00 42.640          C  
ATOM  27601  ND1 HIS A1754     -45.584  14.883 -56.517  1.00 42.640          N  
ATOM  27602  CD2 HIS A1754     -45.283  12.723 -56.358  1.00 42.640          C  
ATOM  27603  CE1 HIS A1754     -45.013  14.481 -57.642  1.00 42.640          C  
ATOM  27604  NE2 HIS A1754     -44.824  13.181 -57.568  1.00 42.640          N  
ATOM  27605  H   HIS A1754     -45.285  16.101 -54.769  1.00 36.410          H  
ATOM  27606  HA  HIS A1754     -45.827  14.613 -52.388  1.00 36.600          H  
ATOM  27607 1HB  HIS A1754     -46.652  12.924 -53.991  1.00 51.160          H  
ATOM  27608 2HB  HIS A1754     -47.231  14.545 -54.388  1.00 51.160          H  
ATOM  27609  HD2 HIS A1754     -45.247  11.692 -56.004  1.00 51.160          H  
ATOM  27610  HE1 HIS A1754     -44.738  15.117 -58.481  1.00 51.160          H  
ATOM  27611  HE2 HIS A1754     -44.390  12.598 -58.277  1.00 51.160          H  
ATOM  27612  N   ASP A1755     -42.997  13.931 -53.743  1.00 29.880          N  
ATOM  27613  CA  ASP A1755     -41.792  13.125 -53.617  1.00 29.670          C  
ATOM  27614  C   ASP A1755     -40.788  13.789 -52.666  1.00 29.460          C  
ATOM  27615  O   ASP A1755     -39.642  13.340 -52.568  1.00 29.240          O  
ATOM  27616  CB  ASP A1755     -41.124  12.903 -54.989  1.00 41.620          C  
ATOM  27617  CG  ASP A1755     -41.924  12.032 -56.006  1.00 41.620          C  
ATOM  27618  OD1 ASP A1755     -42.498  11.013 -55.635  1.00 41.620          O  
ATOM  27619  OD2 ASP A1755     -41.924  12.391 -57.172  1.00 41.620          O  
ATOM  27620  H   ASP A1755     -42.924  14.837 -54.236  1.00 35.860          H  
ATOM  27621  HA  ASP A1755     -42.060  12.157 -53.200  1.00 35.600          H  
ATOM  27622 1HB  ASP A1755     -40.962  13.883 -55.449  1.00 49.950          H  
ATOM  27623 2HB  ASP A1755     -40.145  12.450 -54.844  1.00 49.950          H  
ATOM  27624  N   GLY A1756     -41.208  14.854 -51.968  1.00 29.600          N  
ATOM  27625  CA  GLY A1756     -40.330  15.602 -51.071  1.00 29.510          C  
ATOM  27626  C   GLY A1756     -40.567  15.315 -49.584  1.00 29.620          C  
ATOM  27627  O   GLY A1756     -40.946  14.205 -49.200  1.00 29.650          O  
ATOM  27628  H   GLY A1756     -42.174  15.182 -52.061  1.00 35.520          H  
ATOM  27629 1HA  GLY A1756     -39.293  15.384 -51.322  1.00 35.410          H  
ATOM  27630 2HA  GLY A1756     -40.476  16.667 -51.257  1.00 35.410          H  
ATOM  27631  N   SER A1757     -40.303  16.336 -48.757  1.00 29.770          N  
ATOM  27632  CA  SER A1757     -40.410  16.293 -47.292  1.00 29.980          C  
ATOM  27633  C   SER A1757     -40.002  17.638 -46.694  1.00 29.960          C  
ATOM  27634  O   SER A1757     -40.732  18.210 -45.876  1.00 30.170          O  
ATOM  27635  OXT SER A1757     -39.139  18.284 -47.293  1.00 44.970          O  
ATOM  27636  CB  SER A1757     -39.543  15.194 -46.699  1.00 40.350          C  
ATOM  27637  OG  SER A1757     -39.590  15.235 -45.302  1.00 40.350          O  
ATOM  27638  H   SER A1757     -40.010  17.206 -49.176  1.00 35.720          H  
ATOM  27639  HA  SER A1757     -41.450  16.099 -47.023  1.00 35.980          H  
ATOM  27640 1HB  SER A1757     -39.884  14.221 -47.032  1.00 48.420          H  
ATOM  27641 2HB  SER A1757     -38.518  15.317 -47.038  1.00 48.420          H  
ATOM  27642  HG  SER A1757     -39.131  14.455 -45.000  1.00 48.420          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 -9331.56 1044.83 6806.83 -597.003 181.972 420.79 3383.21 -3697.44 -14.2483 -98.2199 -3001 -489.597 -914.465 -236.572 -303.534 -209.82 1.02575 48.9045 116.712 907.799 1548.63 -349.26 311.779 -582.387 194.425 1359.18 -3499.04
MET:NtermProteinFull_1 -2.20758 0.17134 1.96042 -0.40827 0.10749 0.00199 0.68932 -1.04716 -0.05863 -0.2216 -0.12794 1.19528 0 0 0 0 0 0.28941 0.03217 1.47135 0 0 0 0.60916 0 0.14237 2.59911
VAL_2 -4.12986 0.38474 1.17935 -0.31925 0.25641 0.07363 0.81741 -1.11996 -0 -0 -0.29848 -0.06197 0 0 0 0 0 -0.04207 0.0006 0.1944 0 -0.1058 0 1.9342 -0.06393 0.2544 -1.04618
TRP_3 -6.18615 0.58041 2.78526 -1.00762 0.09107 0.76575 1.09317 -1.88045 -0.05309 -0.16498 -0.37139 -0.18348 0 0 -0.50126 0 0 -0.03186 0.11603 0 2.37556 -0.121 0 1.6906 0.07762 0.42788 -0.49794
SER_4 -2.90156 0.17576 3.20007 -0.02811 0 0.04459 1.18464 -1.47248 -0 -0 -0.49348 -1.13658 0 0 0 0 0 0.04898 0.00239 0.23018 0 0.0411 0.60099 -0.77834 -0.17001 0.57334 -0.87851
HIS_D_5 -2.49685 0.40774 2.77254 -0.40498 0.01953 0.51728 0.79812 -1.31294 -0.00655 -0.06031 -0.22215 -0.32605 0 0 0 0 0 0.80869 0.00103 0 1.45317 -0.76311 0 -0.45461 -0.5325 0.97623 1.17429
PRO_6 -3.50326 0.52095 2.03145 -0.194 0.00489 0.14053 0.27206 -0.90649 -0 -0 -0.10332 0.00521 0 0 0 0 0 -0.04186 0.03017 0.88694 0 -0.98013 0 -2.4119 -0.62183 1.02807 -3.84252
GLN_7 -4.14638 0.36872 4.37842 -0.51425 0.09338 0.50492 2.12016 -1.97158 -0.00101 -0.00369 -1.7796 -0.89 0 0 0 0 0 0.01347 0.00898 0 2.63756 -0.0657 0 -0.18838 -0.49143 0.47008 0.54367
PHE_8 -3.31734 0.31221 2.69186 -0.9896 0.15564 0.34384 1.05907 -1.446 -0 -0 -0.72798 -0.47494 0 0 0 0 0 -0.0906 0.01595 0 2.56562 0.14277 0 1.0402 -0.19656 0.30641 1.39055
GLU_9 -3.47114 0.48361 2.67636 -0.23132 0.03376 0.34404 0.78673 -1.24977 -0 -0 0.28098 -0.6215 0 0 0 0 0 -0.08881 0.00932 0 3.17964 -0.3136 0 -2.7348 -0.47573 0.24598 -1.14624
LYS_10 -4.0781 0.25032 4.31239 -0.32782 0.05057 0.19517 2.02916 -1.91935 -0.04119 -0.14516 -1.98864 -0.2814 0 0 -0.50126 0 0 -0.02848 0.01688 1.8125 0 0.03225 0 -1.5107 -0.49426 0.19512 -2.42199
GLY_11 -1.63992 0.0486 2.24432 -5e-05 0 0 1.01817 -1.11297 -0 -0 -0.79462 -0.39593 0 0 0 0 0 -0.1679 0 0 0 -1.24478 0 0.83697 -0.4865 0.22427 -1.47033
GLY_12 -1.9962 0.06057 2.11011 -0.00028 0 0 0.67542 -1.08214 -0.04119 -0.14516 -0.26445 -0.17302 0 0 0 0 0 -0.08741 0 0 0 -0.55553 0 0.83697 -0.38234 0.16268 -0.88196
GLY_13 -0.73446 0.02816 1.13876 -0.00209 0 0 0.19789 -0.50967 -0 -0 0.02122 -0.39385 0 0 0 0 0 -0.0823 0 0 0 -1.531 0 0.83697 0.30732 0.05466 -0.66839
SER_14 -0.79419 0.0321 0.90401 -0.02701 1e-05 0.02255 0.04934 -0.44884 -0 -0 0.10053 -0.25416 0 0 0 0 0 -0.04535 0.00417 0.42643 0 -0.01769 0.6002 -0.77834 0.03641 0.04046 -0.14939
GLY_15 -1.2441 0.0234 1.03642 -5e-05 0 0 0.36242 -0.58645 -0 -0 0.65886 -0.39741 0 0 0 0 0 5.22432 0 0 0 0.01694 0 0.83697 0.75641 12.7731 19.4609
GLY_16 -1.38584 0.18419 1.38173 -0.0013 0 0 0.27794 -0.79365 -0.01559 -0.14894 -0.06308 -0.23715 0 0 0 0 0 -0.01113 0 0 0 -1.54218 0 0.83697 1.70401 13.0714 13.2573
GLY_17 -1.04688 0.05275 0.60325 -0.00056 0 0 0.01938 -0.45629 -0 -0 -0.24269 -0.20269 0 0 0 0 0 -0.13517 0 0 0 -0.65531 0 0.83697 0.89692 0.34312 0.01279
SER_18 -1.79081 0.14168 0.95294 -0.02771 0 0.06468 0.22377 -0.54203 -0 -0 0.04004 -0.31381 0 0 0 0 0 -0.00292 0.00727 0.03537 0 -0.54448 0.6131 -0.77834 0.08316 0.10979 -1.7283
GLY_19 -1.83267 0.14086 1.97377 -0.00066 0 0 1.14358 -1.11314 -0.01494 -0.09465 -0.62862 -0.24233 0 0 0 0 0 -0.13527 0 0 0 -0.35911 0 0.83697 0.1733 0.22497 0.07207
GLY_20 -3.28489 0.45441 2.95859 -4e-05 0 0 1.403 -1.67723 -0 -0 -0.28321 -0.39903 0 0 0 0 0 -0.14606 0 0 0 0.40451 0 0.83697 0.44608 0.30406 1.01714
SER_21 -2.86671 0.27757 3.6768 -0.02803 0 0.04441 1.31159 -1.75469 -0.02359 -0.12577 -1.55257 -1.00787 0 0 0 0 0 -0.05575 0 0.16914 0 -0.16466 0.60296 -0.77834 -0.23348 0.30704 -2.20193
ALA_22 -3.53998 0.54831 1.60016 -0.02391 0 0 1.58226 -1.48091 -0.00705 -0.09332 -0.51344 -0.36111 0 0 0 0 0 -0.08076 0 0 0 -0.39712 0 1.8394 -0.67614 0.27163 -1.33199
TRP_23 -7.27166 0.91731 2.43984 -1.26352 0.12347 1.12832 1.36245 -2.28283 -0.02627 -0.24259 -0.63704 -0.98204 0 0 0 0 0 0.02462 0.06885 0 2.72285 0.05719 0 1.6906 -0.21205 0.30545 -2.07707
SER_24 -4.91328 0.50196 4.85941 -0.03805 0.00039 0.04555 2.36485 -2.22524 -0 -0 -2.15261 -0.45666 0 0 0 0 0 0.14422 0.00593 0.4072 0 -0.06297 1.76521 -0.77834 -0.00334 0.85829 0.32251
HIS_25 -4.04667 0.67071 3.79777 -0.43647 0.01134 0.47534 1.56214 -1.82459 -0.02359 -0.12577 -1.08789 -0.39104 0 0 0 0 0 -0.02105 0.02273 0 2.24957 0.0016 0 -0.45461 -0.29847 1.43699 1.51805
PRO_26 -2.86952 0.4704 1.56518 -0.17569 0.07126 0.12354 0.50067 -0.54184 -0 -0 0.15473 0.05198 0 0 0 0 0 0.00413 0.00341 0.18729 0 -0.88925 0 -2.4119 0.15212 0.86393 -2.73957
GLN_27 -3.913 0.36239 2.79781 -0.45774 0.31795 0.48942 1.32433 -1.40846 -0.00545 -0.02639 -2.77158 -0.7875 0 0 0 -0.81305 0 0.12356 0.21828 0 4.37934 -0.01109 0 -0.18838 0.9368 0.59136 1.15861
PHE_28 -7.10274 1.24009 1.27402 -0.60357 0.04929 0.35854 0.9814 -1.58262 -0 -0 -0.5258 0.29247 0 0 0 0 0 0.25486 0.21097 0 3.03053 -0.27997 0 1.0402 0.45503 0.96582 0.0585
GLU_29 -2.96241 0.21636 2.81666 -0.27982 0.04076 0.33381 1.28492 -1.39406 -0.00545 -0.02639 -0.66167 -0.33748 0 0 0 0 0 0.12872 0.00212 0 2.9325 -0.12753 0 -2.7348 0.05695 0.71065 -0.00615
LYS_30 -4.42848 0.44997 2.51198 -0.39339 0.06434 0.18879 1.35106 -1.43381 -0 -0 -0.35903 0.14734 0 0 0 0 0 -0.10708 0.00739 1.76559 0 -0.06432 0 -1.5107 -0.07705 0.47971 -1.40769
GLY_31 -1.59758 0.27213 1.93243 -4e-05 0 0 0.61748 -0.87475 -0 -0 0.21086 -0.41772 0 0 0 0 0 -0.1883 0 0 0 0.39163 0 0.83697 -0.12222 0.36005 1.42093
ASP_32 -3.08893 0.4372 3.80391 -0.27266 0.0382 0.90228 1.64042 -1.66376 -0.03036 -0.1624 -1.69143 0.16179 0 0 0 0 0 -0.06317 0.00429 0 2.17907 -0.63932 0 -2.3716 0.6537 0.28166 0.11887
TYR_33 -9.101 1.83591 3.19576 -1.07008 0.14298 0.47631 2.71335 -2.36778 -0.02213 -0.29302 -1.50017 -0.25818 0 0 0 0 0 0.05959 0.02339 0 1.83349 -0.40542 0.0425 1.2797 6.2455 1.42057 4.25128
PRO_34 -4.55223 1.43505 2.61217 -0.08049 0 0.04865 1.20469 -1.25663 -0 -0 -1.27173 0.61205 0 0 0 0 0 -0.19597 0.0013 0.35799 0 -0.68792 0 -2.4119 5.75556 1.61338 3.18397
TYR_35 -5.03638 0.72612 5.45678 -1.18585 0.27056 0.62545 2.61163 -2.41749 -0 -0 -3.24331 -0.25297 0 0 0 -0.48619 0 0.11276 0.10306 0 1.93274 -0.24018 0.42365 1.2797 0.03593 0.94182 1.65783
ASP_36 -5.03857 0.44043 5.3879 -0.22112 0.00073 0.72151 2.35832 -2.47851 -0.07153 -0.59259 -3.81384 0.02127 0 0 0 -0.81305 0 -0.04566 0.15761 0 3.50167 -0.01174 0 -2.3716 -0.17645 0.88752 -2.1577
VAL_37 -6.61593 1.20035 3.07061 -0.32032 0.24696 0.07191 2.28628 -2.26243 -0.00125 -0.00609 -2.09998 -0.13726 0 0 0 0 0 0.24351 0.03802 0.00235 0 -0.38741 0 1.9342 5.52609 1.76918 4.55879
PRO_38 -4.48019 1.02704 3.28717 -0.08995 9e-05 0.05571 1.49818 -1.60132 -0 -0 -1.41528 0.7455 0 0 0 0 0 0.09451 0.01577 0.42909 0 -0.00824 0 -2.4119 5.56082 1.86476 4.57177
ASP_39 -5.02707 0.3846 6.08341 -0.15125 0 0.49658 2.66974 -2.7527 -0.011 -0.11875 -3.87107 -0.50725 0 0 0 -0.48619 0 0.04446 0.07949 0 2.74212 0.06422 0 -2.3716 0.69024 0.68719 -1.35483
TYR_40 -6.82153 0.5273 4.77943 -0.95661 0.04884 0.34493 2.53278 -2.72569 -0 -0 -2.29891 -0.27242 0 0 0 0 0 0.00737 0.0176 0 1.74951 -0.41339 0.00663 1.2797 0.95977 0.37897 -0.85574
ALA_41 -5.74924 0.30294 4.17052 -0.02212 0 0 2.64128 -2.78367 -0.01356 -0.07913 -2.4301 -0.36382 0 0 0 0 0 0.01936 0 0 0 -0.29167 0 1.8394 -0.18226 0.23859 -2.70348
GLY_42 -2.85431 0.23592 4.09677 -5e-05 0 0 1.79262 -2.02329 -0 -0 -1.77172 -0.4087 0 0 0 0 0 -0.03802 0 0 0 0.37535 0 0.83697 0.21789 0.2391 0.69853
THR_43 -3.25545 0.11298 4.25707 -0.20484 0.13277 0.07446 1.70414 -1.9017 -0 -0 -2.1314 -0.03163 0 0 0 0 0 -0.02966 0.00037 0.09395 0 0.07185 2.28687 -1.0874 0.53709 0.24477 0.87425
GLU_44 -5.28889 0.57242 4.41533 -0.44228 0.07259 0.90651 1.32677 -2.12219 -0 -0 -1.09078 -0.39849 0 0 0 0 0 -0.06722 0.00059 0 2.77699 0.00181 0 -2.7348 -0.14332 0.42227 -1.79268
ASN_45 -3.11577 0.16943 3.6864 -0.19529 0.03642 0.33438 1.31295 -1.84204 -0.01559 -0.14894 -1.30821 -1.00189 0 0 0 0 0 -0.05868 0.0078 0 1.9677 -1.03008 0 -0.93687 -0.68031 0.38665 -2.43193
LEU_46 -6.98796 0.82305 2.74717 -0.49972 0.23116 0.09631 1.21837 -2.27499 -0.00023 -0.00062 -1.31211 0.20674 0 0 0 0 0 0.29428 0.13571 0.42753 0 -0.31897 0 0.18072 -0.57887 0.44393 -5.16852
TYR_47 -2.33047 0.21351 1.69924 -0.63012 0.06254 0.32928 0.64448 -0.90875 -0 -0 -0.68584 -0.25834 0 0 0 0 0 0.03061 0.00692 0 2.32142 -0.0493 0.00022 1.2797 0.03207 0.58477 2.34195
PHE_48 -5.70291 0.695 0.32125 -0.82914 0.23353 0.34695 0.29374 -1.07102 -0.01785 -0.12046 0.12065 -0.67415 0 0 0 0 0 0.00476 0.19176 0 3.22075 0.03825 0 1.0402 0.30102 0.39046 -1.21719
GLN_49 -4.58587 0.40861 3.4269 -0.28666 0.07441 0.26213 1.40377 -1.74305 -0 -0 -1.85238 -0.74047 0 0 -0.88739 0 0 -0.00685 0.092 0 3.16404 -0.02591 0 -0.18838 0.71658 0.33156 -0.43696
GLY_50 -2.29959 0.06484 1.60979 -0.00032 0 0 0.49872 -0.97412 -0.00761 -0.09695 -0.23868 -0.19653 0 0 0 0 0 -0.09409 0 0 0 -0.20363 0 0.83697 0.57907 0.21882 -0.30332
LEU_51 -2.46987 0.20182 2.02594 -0.49408 0.22295 0.12484 0.51337 -1.06173 -0.01601 -0.12831 -0.31269 0.00638 0 0 0 0 0 -0.01769 0.00333 1.06626 0 -0.17352 0 0.18072 0.27869 0.16192 0.11233
VAL_52 -5.02906 0.40663 1.9479 -0.30707 0.17661 0.06648 0.72443 -1.52732 -0.01372 -0.05718 -0.14633 -0.49963 0 0 0 0 0 -0.02278 0 0.09218 0 0.04136 0 1.9342 0.44236 0.32279 -1.44814
ASP_53 -4.99528 0.51726 8.51612 -0.15461 0.02155 0.47037 4.47424 -3.39056 -0.0306 -0.14038 -6.60295 -1.31139 0 0 -1.55449 -1.60275 0 0.02527 0.05066 0 3.90382 0.24623 0 -2.3716 0.23871 0.3629 -3.32751
SER_54 -3.74728 0.3407 4.46966 -0.02923 0 0.04786 2.49697 -2.04257 -0.00748 -0.13463 -1.93322 -0.99131 0 0 0 0 0 -0.06513 0.01038 0.16425 0 -0.22601 0.66712 -0.77834 -0.28807 0.36364 -1.68269
ARG_55 -3.76622 0.44042 5.54843 -0.69464 0.12527 0.49158 2.28118 -2.33542 -0.00748 -0.13463 -3.60033 0.52098 0 0 -1.02925 -1.60275 0 -0.04467 0.16028 1.75818 0 -0.02653 0 -1.2888 -0.54035 0.6069 -3.13784
ASP_56 -4.76443 0.20921 6.99528 -0.10147 0.01318 0.30739 2.40466 -2.8254 -0.00752 -0.09672 -3.54091 -0.26973 0 0 -0.52524 0 0 1.08612 0.00775 0 1.90115 0.27202 0 -2.3716 -0.30607 0.98488 -0.62745
THR_57 -3.82176 0.97537 3.32196 -0.14099 0.02039 0.04724 1.03787 -1.75503 -0.0306 -0.14038 0.31656 -0.26705 0 0 0 0 0 1.74063 0.21986 0.4132 0 -0.48483 2.33423 -1.0874 0.75561 3.21883 6.67372
GLU_58 -6.52266 1.73119 6.87324 -0.57919 0.10695 1.02941 3.37429 -3.13326 -0.00749 -0.04962 -1.89908 -0.47092 0 0 0 0 0 0.035 0.05437 0 4.59582 -0.02496 0 -2.7348 1.77 3.84085 7.98914
VAL_59 -3.57801 0.35478 2.2082 -0.382 0.35054 0.09726 1.40825 -1.42652 -0 -0 -0.98175 -0.35566 0 0 0 0 0 -0.21811 0.00733 0.71068 0 0.49838 0 1.9342 1.04016 1.41977 3.0875
TYR_60 -4.06197 0.70976 2.56241 -0.71842 0.06981 0.40771 1.35364 -1.73287 -0.00739 -0.09343 -1.85132 -0.19406 0 0 0 0 0 -0.04807 0.261 0 2.28155 0.00117 0.00038 1.2797 -0.01926 0.45791 0.65824
THR_61 -4.07495 0.14487 4.04609 -0.1819 0.0657 0.14676 2.17044 -1.966 -0.02414 -0.19341 -0.98176 -2.30604 0 0 -0.53873 0 0 0.06416 0.21539 0.38837 0 0.7412 2.38451 -1.0874 0.89184 0.51988 0.4249
SER_62 -3.20969 0.3165 3.885 -0.02909 0 0.04757 1.37168 -1.74535 -0.02498 -0.12534 -1.19695 -0.93927 0 0 0 0 0 -0.08423 0.00131 0.72159 0 0.05028 0.60197 -0.77834 0.8365 0.37773 0.07689
GLN_63 -3.09262 0.40929 3.22864 -0.64239 0.15365 0.64986 1.12706 -1.36214 -0.02317 -0.22269 -0.58375 -0.67156 0 0 -0.53873 0 0 -0.02344 0.01947 0 2.43498 0.04152 0 -0.18838 -0.29394 0.65796 1.07961
PRO_64 -6.51218 0.99135 3.65866 -0.19268 0.00597 0.13894 1.07756 -1.47082 -0 -0 -1.04497 0.05354 0 0 0 0 0 0.21791 0.00634 0.34132 0 -0.8232 0 -2.4119 -0.26507 0.87003 -5.35921
CYS_65 -4.15275 0.13266 3.7862 -0.07978 0.00106 0.04498 2.1585 -1.85147 -0.00447 -0.05518 -2.91692 -0.165 0 0 0 0 0 -0.0518 0.01511 0.4435 0 0.02299 0 3.6196 -0.36695 0.43125 1.01152
GLU_66 -4.55504 0.27825 4.48736 -0.32438 0.0643 0.38157 2.05002 -2.06102 -0.00536 -0.01987 -4.12247 -0.23899 0 0 0 -1.16877 0 -0.06266 0.01536 0 3.76153 0.13456 0 -2.7348 -0.22104 0.21457 -4.12688
ILE_67 -6.92543 0.60968 3.32741 -0.60615 0.30021 0.12283 2.47815 -2.27395 -0.00733 -0.02251 -2.54546 0.19216 0 0 0 0 0 -0.00953 0.06879 1.00648 0 -0.78553 0 0.73287 -0.25294 0.43279 -4.15746
VAL_68 -3.63686 0.28337 0.36028 -0.27045 0.13415 0.05726 0.47655 -0.99868 -0.00609 -0.02179 -0.37634 -0.24598 0 0 0 0 0 -0.01955 0.06308 0.20889 0 -0.67737 0 1.9342 -0.44808 0.51227 -2.67113
VAL_69 -6.74752 0.56371 2.27008 -0.29226 0.25675 0.06836 2.15181 -2.01348 -0.00733 -0.02251 -1.96328 -0.36325 0 0 0 0 0 -0.04494 0.00294 0.16356 0 -0.47834 0 1.9342 -0.31169 0.47704 -4.35615
ASP_70 -3.082 0.13571 3.52856 -0.19904 0.01688 0.63985 1.10562 -1.58621 -0.01485 -0.0979 -2.18391 -0.7228 0 0 0 -0.64974 0 -0.02206 0.04858 0 2.05941 -0.76093 0 -2.3716 -0.21062 0.72385 -3.64321
CYS_71 -7.80604 0.64382 5.25083 -0.05532 0 0.01604 2.43851 -2.43921 -0.01567 -0.07633 -3.08629 -0.09369 0 0 0 0 0 0.10085 0.00987 0.30005 0 0.25414 0 3.6196 -0.42286 0.69729 -0.66441
GLY_72 -2.57277 0.33183 2.56881 -0.00019 0 0 0.52236 -1.21031 -0.01925 -0.14062 0.12447 -0.15424 0 0 0 0 0 -0.07975 0 0 0 -0.48642 0 0.83697 -0.51719 0.80084 0.00454
PRO_73 -2.78716 0.35461 1.31546 -0.21071 0.00865 0.1529 0.19288 -0.65657 -0 -0 -0.67324 -0.00993 0 0 0 0 0 0.01262 0.02732 0.33519 0 -0.81161 0 -2.4119 -0.32047 0.71091 -4.77105
PHE_74 -5.40411 0.56571 2.41641 -0.8727 0.13916 0.32557 1.56746 -1.59311 -0.02069 -0.09989 -0.85181 -0.39399 0 0 -0.71941 0 0 -0.00362 0.00207 0 3.43993 -0.44104 0 1.0402 0.69494 0.32832 0.1194
THR_75 -2.57241 0.15102 2.66564 -0.13042 0.10394 0.07608 0.35774 -1.34096 -0.01539 -0.13763 -0.17343 -1.09443 0 0 0 0 0 0.01809 0.0106 0.04492 0 -0.50147 2.24602 -1.0874 0.61591 0.26239 -0.50121
ASP_76 -2.91898 0.29359 3.33612 -0.11406 0.00674 0.33389 1.14076 -1.53544 -0.01539 -0.13763 -1.26626 -0.30917 0 0 -0.47332 0 0 -0.0632 0.02989 0 2.16454 -0.00411 0 -2.3716 -0.45336 0.24216 -2.11481
ARG_77 -3.12742 0.21827 3.79512 -0.83879 0.15046 0.59189 1.38393 -1.66544 -0 -0 -1.81513 -0.06036 0 0 -1.19272 0 0 -0.0018 0.00923 1.9612 0 -0.17181 0 -1.2888 -0.34883 0.2803 -2.12072
SER_78 -3.04614 0.32597 3.69707 -0.02998 5e-05 0.05324 2.33937 -1.64773 -0 -0 -1.74924 -1.09456 0 0 -0.57581 0 0 0.00277 0.11162 0.5543 0 -0.26352 0.61661 -0.77834 -0.06112 0.32414 -1.22131
GLY_79 -3.20413 0.21264 3.83224 -4e-05 0 0 1.33423 -1.82921 -0.01559 -0.14264 -1.03433 -0.43628 0 0 0 0 0 -0.16733 0 0 0 0.38984 0 0.83697 0.21161 0.1815 0.16948
LEU_80 -9.03882 1.20618 2.5841 -0.73843 0.42078 0.33143 1.87825 -2.42609 -0 -0 -1.05626 0.1 0 0 -0.57581 0 0 0.0672 0.20989 0.95598 0 -0.23171 0 0.18072 0.07439 0.35608 -5.70213
TYR_81 -10.6295 1.96866 4.0241 -0.76145 0.18932 0.4176 3.07054 -2.95834 -0 -0 -2.05772 -0.17325 0 0 0 0 0 0.42072 0.00025 0 2.19902 -0.04122 0.08948 1.2797 -0.12826 1.18389 -1.90643
GLU_82 -5.10726 0.34835 5.48064 -0.20728 0.03374 0.29251 2.09019 -2.60391 -0.01559 -0.14264 -1.7138 -0.60369 0 0 0 0 0 0.01651 0.00807 0 3.06862 -0.18253 0 -2.7348 -0.2673 1.14364 -1.09653
ARG_83 -5.86564 0.37091 6.49941 -0.79098 0.09774 0.53744 2.28265 -3.17452 -0 -0 -2.06352 0.36367 0 0 0 0 0 -0.01574 0.05009 1.5188 0 0.01633 0 -1.2888 -0.2276 0.48736 -1.2024
LEU_84 -7.93053 0.64122 3.61972 -0.47449 0.23202 0.11522 2.44047 -2.58521 -0 -0 -1.46864 0.21476 0 0 0 0 0 0.09346 0.05406 0.34325 0 -0.28429 0 0.18072 -0.141 0.40845 -4.54081
LEU_85 -7.24037 0.59871 5.66261 -0.45764 0.1332 0.10792 2.94345 -3.02788 -0 -0 -2.94836 0.18754 0 0 0 0 0 -0.01915 0.27383 0.50078 0 -0.24167 0 0.18072 -0.25151 0.49806 -3.09977
MET_86 -5.53764 0.4207 5.68047 -0.33362 0.05504 0.10908 2.43254 -2.85292 -0.01923 -0.14811 -2.0945 -0.07066 0 0 0 0 0 0.0259 0.07719 1.7566 0 0.00208 0 0.60916 -0.14562 0.47605 0.44251
GLU_87 -5.1715 0.11491 5.9874 -0.32579 0.0398 0.36458 3.23466 -2.86353 -0 -0 -4.39713 -0.58764 0 0 0 -0.8476 0 0.03249 0.11355 0 3.37874 -0.18184 0 -2.7348 -0.28293 0.34132 -3.78532
LEU_88 -8.92244 0.93013 4.12849 -0.4951 0.2083 0.11154 3.02393 -2.94891 -0 -0 -2.19472 -0.00236 0 0 0 0 0 -0.01264 0.03004 3.18814 0 -0.26473 0 0.18072 -0.32662 0.46786 -2.89838
GLU_89 -6.10164 0.38267 7.34545 -0.21622 0.0355 0.31947 2.68065 -3.22778 -0.01923 -0.14811 -2.42359 -0.64026 0 0 0 -0.7785 0 0.14435 0.23149 0 3.04934 -0.23541 0 -2.7348 -0.37947 0.45925 -2.25683
ALA_90 -3.1657 0.27869 3.69442 -0.0201 0 0 1.89033 -2.01984 -0.00759 -0.06536 -1.78842 -0.34486 0 0 0 0 0 -0.01478 0 0 0 -0.03931 0 1.8394 -0.31278 0.28127 0.2054
ALA_91 -4.65795 0.63129 3.33028 -0.02161 0 0 2.2445 -2.21406 -0.02407 -0.07115 -1.35934 -0.35085 0 0 0 0 0 0.02904 0 0 0 -0.33915 0 1.8394 -0.31067 0.40368 -0.87066
LEU_92 -9.11471 1.4532 4.88137 -0.52687 0.24783 0.15184 2.76188 -3.15062 -0 -0 -2.34881 0.16821 0 0 0 0 0 0.05932 0.03171 0.09318 0 -0.02547 0 0.18072 -0.26612 0.62082 -4.7825
ASP_93 -3.80448 0.75035 5.16085 -0.22228 0.00246 0.72949 2.4424 -2.38217 -0.02607 -0.15566 -2.85002 0.042 0 0 0 -0.64251 0 -0.0506 0.01433 0 3.45035 -0.01289 0 -2.3716 -0.19885 0.66498 0.5401
PHE_94 -4.29829 0.58268 2.51612 -0.5214 0.24555 0.21941 1.17043 -1.49231 -0.00759 -0.06536 -0.17427 -0.19165 0 0 0 0 0 -0.102 0.06319 0 3.31839 0.27873 0 1.0402 -0.22527 0.84849 3.20505
ILE_95 -7.82388 1.20961 3.20879 -0.57451 0.29313 0.17683 1.99438 -2.34379 -0.00147 -0.01025 -1.62523 -0.13319 0 0 0 0 0 -0.06219 0.01983 0.65812 0 0.07774 0 0.73287 -0.02147 0.9159 -3.30876
ASN_96 -3.28231 0.35438 4.34908 -0.17627 0.06999 0.27348 1.82428 -1.98996 -0.00011 -0.00047 -1.35699 -0.35306 0 0 0 -0.64251 0 0.01446 0.2882 0 1.5163 0.08807 0 -0.93687 -0.07192 0.62601 0.59379
ASP_97 -1.49089 0.15334 2.25885 -0.12279 0.02802 0.38108 0.40311 -1.0229 -0.03016 -0.17656 -0.03777 -0.3033 0 0 0 0 0 -0.0213 0.01105 0 2.48158 -0.35232 0 -2.3716 -0.36419 0.37264 -0.20409
CYS_98 -4.53838 0.25715 2.92566 -0.0845 0.00075 0.04458 1.29962 -1.42346 -0.01947 -0.10536 -2.1278 0.13825 0 0 0 0 0 -0.05473 0.00065 0.48241 0 0.02544 0 3.6196 -0.55506 0.26128 0.14662
ASN_99 -4.30039 0.2304 4.67067 -0.15291 0.00369 0.19692 2.96353 -2.25567 -0 -0 -3.86641 -0.59266 0 0 -3.02246 0 0 0.14227 0.05301 0 2.2482 -0.22625 0 -0.93687 -0.20305 0.63606 -4.41191
VAL_100 -2.83204 0.41133 2.71838 -0.29616 0.20556 0.06984 1.30252 -1.42695 -0 -0 -1.13392 -0.54133 0 0 -0.96928 0 0 0.08949 7e-05 0.33547 0 -0.44042 0 1.9342 0.17586 0.78896 0.39157
ALA_101 -2.91051 0.50907 2.49022 -0.02507 0.00018 0 1.02678 -1.51694 -0.02025 -0.13121 0.40193 -0.27494 0 0 -0.53508 0 0 -0.07359 0 0 0 0.00941 0 1.8394 -0.29453 0.45782 0.95267
VAL_102 -3.29221 0.53617 2.87995 -0.30189 0.50556 0.07708 1.95894 -1.61608 -0 -0 -1.44802 -1.20355 0 0 0 0 0 -0.00758 0.06747 0.3795 0 1.63833 0 1.9342 5.11159 0.49496 7.71443
HIS_D_103 -6.91583 0.9958 7.14356 -0.69748 0.01984 0.82555 3.45092 -3.36014 -0.03182 -0.25814 -3.5239 -0.31725 0 0 -0.55251 -0.79723 0 -0.10126 0.0304 0 2.52936 0.10212 0 -0.45461 5.43235 0.58434 4.10408
SER_104 -1.99961 0.32855 2.45077 -0.02939 0.00034 0.04756 0.6481 -1.14042 -0 -0 0.14557 -1.0029 0 0 0 0 0 -0.01469 0.0125 0.1604 0 -0.25918 0.6294 -0.77834 -0.42925 0.3252 -0.90537
LYS_105 -2.79037 0.31087 2.85698 -0.29628 0.02819 0.14268 1.36921 -1.37396 -0 -0 0.07894 -0.17618 0 0 0 0 0 0.02726 0.01724 1.88238 0 -0.22395 0 -1.5107 -0.30192 0.15099 0.19138
GLU_106 -4.6914 0.25457 5.82528 -0.35775 0.08729 0.44996 2.61824 -2.56363 -0.02424 -0.15166 -1.76418 -0.62345 0 0 -0.96558 0 0 -0.01025 0.03475 0 3.91318 -0.27379 0 -2.7348 -0.12009 0.26385 -0.83368
ARG_107 -5.12455 0.39309 4.53656 -0.69814 0.11969 0.39133 1.51077 -2.1396 -0 -0 -1.60343 0.53546 0 0 0 -0.79723 0 0.02765 0.23042 2.30556 0 0.08534 0 -1.2888 -0.11293 0.56819 -1.06062
ASP_108 -5.06808 0.39623 6.91815 -0.14606 0.00363 0.44246 3.80503 -2.90236 -0.01722 -0.11645 -4.51789 -1.1359 0 0 -1.03646 -0.35994 0 -0.01006 0.04879 0 3.00274 0.33049 0 -2.3716 0.38001 0.52274 -1.83177
SER_109 -4.10393 0.25976 4.89208 -0.02495 2e-05 0.02363 1.75214 -2.17109 -0 -0 -2.0641 -0.3649 0 0 0 -0.34213 0 0.02199 0.00091 1.19125 0 -0.13622 0.61303 -0.77834 0.05582 0.27235 -0.90267
THR_110 -5.42556 0.53443 4.70934 -0.20077 0.12263 0.07407 2.54265 -2.34208 -0.01721 -0.10695 -3.86133 -0.07788 0 0 -1.03646 -0.35994 0 0.04324 0.06489 0.10629 0 -0.00262 2.27334 -1.0874 -0.27954 0.46505 -3.86183
LEU_111 -8.23222 0.70311 4.96385 -0.46102 0.12972 0.10309 3.14508 -2.95306 -0 -0 -1.83065 0.17465 0 0 0 0 0 -0.01827 0.10463 0.36693 0 -0.27591 0 0.18072 -0.0625 0.523 -3.43884
ILE_112 -7.20553 0.50323 5.53672 -0.49582 0.32411 0.10162 2.88609 -3.09649 -0 -0 -1.85996 -0.01095 0 0 0 0 0 -0.05987 0.01516 0.51751 0 -0.44042 0 0.73287 -0.05759 0.41092 -2.1984
SER_113 -5.81149 0.54345 5.823 -0.023 0 0.02065 2.7774 -2.80901 -0 -0 -1.80731 -0.45278 0 0 0 0 0 -0.02291 0.00977 0.52237 0 0.31342 0.62825 -0.77834 0.03688 0.40802 -0.62162
LYS_114 -9.91755 1.23721 7.67854 -0.84531 0.19495 0.79729 3.14194 -3.7172 -0.06808 -0.32368 -1.62131 0.35511 0 0 0 0 0 0.04285 0.24917 4.98196 0 -0.09386 0 -1.5107 -0.12018 0.57965 1.04077
GLN_115 -6.80193 0.47012 6.36173 -0.27658 0.05623 0.2314 2.87172 -3.18673 -0.01382 -0.16303 -2.26085 -0.48626 0 0 0 0 0 0.05676 0.17334 0 2.69036 -0.19692 0 -0.18838 -0.30947 0.63972 -0.33258
ILE_116 -7.99063 1.1391 4.54864 -0.44089 0.20456 0.07317 3.143 -2.95797 -0 -0 -2.51446 0.30866 0 0 0 0 0 0.3434 0.01709 1.16364 0 -0.05261 0 0.73287 -0.22228 1.07472 -1.43001
LEU_117 -9.54277 0.87755 3.53465 -0.46647 0.17751 0.1185 2.95739 -2.89874 -0 -0 -2.00259 0.18667 0 0 0 0 0 0.10095 0.08819 0.27635 0 -0.30713 0 0.18072 -0.24238 1.16579 -5.79581
SER_118 -5.26817 0.42744 5.34267 -0.0273 0 0.06404 2.84327 -2.75628 -0.01138 -0.15239 -2.52756 -0.56686 0 0 0 0 0 0.17403 0.00141 0.68132 0 0.34224 0.60117 -0.77834 -0.08285 0.49383 -1.1997
ASP_119 -5.50741 0.41057 6.07211 -0.10748 0.0119 0.33118 2.95209 -2.97787 -0.00321 -0.0674 -2.55024 -0.32123 0 0 0 0 0 0.07422 0.07356 0 1.70602 0.08741 0 -2.3716 -0.09474 0.42661 -1.85552
CYS_120 -7.02136 0.62585 4.39462 -0.06871 0 0.05549 2.49323 -2.46539 -0.01497 -0.12878 -2.21975 -0.44501 0 0 0 0 0 0.18112 0.1687 0.86323 0 0.25719 0 3.6196 0.06194 0.48407 0.84109
ARG_121 -8.36938 0.70355 7.1305 -0.99033 0.24732 0.66547 3.8168 -3.43667 -0.01002 -0.09881 -3.12584 0.46873 0 0 0 -0.7785 0 -0.03538 0.14084 3.65299 0 -0.07038 0 -1.2888 0.10038 0.82787 -0.44965
ALA_122 -5.14231 0.42353 4.56866 -0.02213 0 0 3.05624 -2.80177 -0 -0 -2.63203 -0.3744 0 0 0 0 0 0.07069 0 0 0 -0.31775 0 1.8394 -0.39486 0.79165 -0.93509
VAL_123 -8.64225 0.96375 4.56404 -0.31634 0.21668 0.07196 3.45567 -3.30482 -0 -0 -3.59734 -0.22768 0 0 0 0 0 0.06713 0.027 0.10036 0 -0.30583 0 1.9342 -0.29212 0.54376 -4.74185
LEU_124 -7.99283 1.15188 2.71767 -0.72488 0.25409 0.3122 2.00981 -2.49526 -0 -0 -1.14739 0.09727 0 0 0 0 0 0.02992 0.21645 0.96595 0 -0.22352 0 0.18072 -0.1611 0.67087 -4.13815
VAL_125 -4.12365 0.12779 2.98723 -0.30932 0.20642 0.07102 1.40255 -1.87393 -0 -0 -0.99777 -0.2376 0 0 0 0 0 -0.05348 0.00019 0.21028 0 -0.35596 0 1.9342 -0.12548 0.55504 -0.58249
VAL_126 -4.96908 0.27854 3.11407 -0.31433 0.23408 0.0726 2.08745 -2.04679 -0.00185 -0.01381 -2.14998 -0.20793 0 0 -0.66308 0 0 0.00313 0.00274 0.11309 0 -0.4342 0 1.9342 0.02115 0.5595 -2.3805
LEU_127 -10.6227 2.35013 1.57707 -0.50822 0.25761 0.1311 2.66248 -2.40046 -0.02224 -0.1553 -2.53607 0.20114 0 0 0 0 0 0.32469 0.26379 0.29231 0 -0.26602 0 0.18072 0.07341 0.89807 -7.2985
GLY_128 -5.42095 0.8414 5.02351 -0.00036 0 0 3.16207 -2.81051 -0.00281 -0.02878 -2.93102 -0.17982 0 0 0 0 0 -0.06051 0 0 0 -1.53282 0 0.83697 0.21462 1.28898 -1.60003
PRO_129 -6.54527 0.76925 2.74145 -0.06314 0 0.03925 2.04457 -1.56573 -0 -0 -0.84145 0.60751 0 0 0 0 0 -0.02524 0.0479 0.13154 0 -0.25903 0 -2.4119 0.41379 1.15584 -3.76066
TRP_130 -11.7219 2.1123 4.16045 -0.98101 0.28291 0.67195 2.76248 -3.33836 -0.01875 -0.1152 -2.88002 -0.58707 0 0 0 -0.45711 0 0.27781 0.01555 0 4.81537 0.08035 0 1.6906 0.03393 1.00592 -2.18975
CYS_131 -9.73443 2.05623 3.90062 -0.03973 0.00074 0.01377 2.62202 -2.68757 -0.01022 -0.08944 -2.13512 -0.23066 0 0 0 0 0 0.47551 0.91429 0.37434 0 0.30687 0 3.6196 -0.01175 1.53602 0.88107
ALA_132 -6.05548 0.31 3.40811 -0.02161 0 0 2.604 -2.6391 -0.01497 -0.12878 -2.06113 -0.38898 0 0 0 0 0 0.10972 0 0 0 -0.24907 0 1.8394 -0.0885 1.20929 -2.16709
ASP_133 -6.68996 0.52083 7.74892 -0.18815 1e-05 0.60725 3.21721 -3.54536 -0.02213 -0.1543 -3.0028 -0.30675 0 0 0 0 0 0.00663 0.02087 0 2.97906 0.27879 0 -2.3716 -0.02912 0.54497 -0.38561
LYS_134 -7.481 0.38208 7.02009 -0.51525 0.16178 0.31271 2.79396 -3.11334 -0 -0 -2.52221 0.1951 0 0 0 0 0 0.01516 0.09001 2.39864 0 -0.01771 0 -1.5107 -0.00296 0.547 -1.24663
VAL_135 -9.16874 1.79141 3.83659 -0.33844 0.47392 0.07679 2.72508 -2.9807 -0.00326 -0.02091 -2.30835 -0.1222 0 0 0 0 0 -0.04248 0.0002 0.05225 0 -0.35326 0 1.9342 -0.25231 0.8743 -3.8259
ALA_136 -6.65114 0.60155 3.69975 -0.02132 0 0 2.85733 -2.79731 -0 -0 -2.46941 -0.39003 0 0 0 0 0 0.09708 0 0 0 -0.36339 0 1.8394 -0.27313 0.78099 -3.08963
GLY_137 -4.19514 0.28085 5.02411 -5e-05 0 0 2.10574 -2.48818 -0 -0 -1.88224 -0.40212 0 0 0 0 0 -0.08377 0 0 0 0.24727 0 0.83697 0.28202 0.16786 -0.10669
MET_138 -8.58071 1.0679 5.25823 -0.39094 0.12198 0.10232 2.86189 -2.94441 -0 -0 -2.21943 0.04667 0 0 0 0 0 -0.02892 0.02965 1.75348 0 0.01405 0 0.60916 0.52517 0.39568 -1.3782
MET_139 -11.0936 2.13388 5.4921 -0.39481 0.2621 0.03572 2.79953 -3.25561 -0.01611 -0.13895 -2.95693 -0.06761 0 0 0 0 0 0.22914 0.06106 1.16128 0 -0.03623 0 0.60916 -0.09148 0.92803 -4.33932
VAL_140 -7.90865 0.80612 5.125 -0.30858 0.15627 0.06942 3.31553 -3.27786 -0.00326 -0.02091 -2.69723 -0.14988 0 0 0 0 0 -0.00982 0.07193 0.0765 0 -0.2317 0 1.9342 -0.12601 0.9544 -2.2245
ARG_141 -6.22986 0.3833 6.60766 -0.43768 0.04832 0.2135 2.79607 -3.07715 -0.0343 -0.19476 -2.29778 0.41081 0 0 0 -0.79489 0 -0.00683 0.08437 2.10591 0 -0.07129 0 -1.2888 -0.2065 0.57949 -1.4104
GLU_142 -7.29106 0.35765 7.8813 -0.22952 0.0476 0.33875 4.30696 -3.66724 -0.01611 -0.13895 -5.29851 -0.62662 0 0 0 -1.74776 0 -0.04956 0.00143 0 3.02182 -0.28425 0 -2.7348 -0.44431 0.41644 -6.15674
LEU_143 -10.2106 1.81947 5.19542 -0.72491 0.43175 0.24504 3.69463 -3.58305 -0.00409 -0.02703 -3.03957 0.2168 0 0 0 0 0 0.11247 0.03642 1.00563 0 -0.26986 0 0.18072 -0.40575 0.94005 -4.38651
GLN_144 -7.52259 0.7212 6.90783 -0.26437 0.05147 0.22502 3.21655 -3.47785 -0.01049 -0.14808 -3.19931 -0.48996 0 0 0 -0.55081 0 0.24512 0.3953 0 2.78441 -0.04811 0 -0.18838 -0.17429 0.98133 -0.546
LYS_145 -7.06504 0.37995 7.59909 -0.30848 0.02995 0.13184 3.71518 -3.34752 -0 -0 -4.09695 -0.02549 0 0 0 -0.55921 0 -0.00961 0.24251 1.77546 0 0.01651 0 -1.5107 -0.22096 0.59095 -2.66253
TYR_146 -7.94922 0.57531 3.96897 -0.49478 0.08361 0.20233 2.81377 -2.80053 -0 -0 -1.89814 -0.31621 0 0 0 0 0 -0.03811 0.01231 0 3.02427 0.04283 0.00378 1.2797 -0.2871 0.66694 -1.11028
ILE_147 -7.90705 0.73482 4.20876 -0.49902 0.34192 0.10267 1.93423 -2.60432 -0 -0 -1.26268 -0.04571 0 0 0 0 0 -0.01875 0.04324 0.5312 0 -0.46114 0 0.73287 -0.10787 0.54566 -3.73117
LYS_148 -6.24897 0.18065 5.88949 -0.39114 0.07855 0.22057 2.2479 -2.55648 -0.01552 -0.12752 -2.28658 0.40395 0 0 0 -0.47829 0 -0.02325 0.09642 2.49892 0 -0.04862 0 -1.5107 -0.25526 0.37845 -1.94746
HIS_149 -5.0309 0.38404 5.15705 -0.68907 0.01372 0.71554 2.53321 -2.47979 -0 -0 -2.81764 -0.25395 0 0 -0.55383 -0.77248 0 -0.01041 0.0643 0 1.61994 -0.24102 0 -0.45461 -0.17224 0.29722 -2.69092
GLU_150 -6.21736 0.28594 7.18841 -0.3883 0.0758 0.66666 2.46204 -2.97919 -0.01568 -0.11914 -2.95715 -0.80455 0 0 -0.543 -0.81245 0 -0.01957 0.03601 0 3.88621 -0.01382 0 -2.7348 -0.19331 0.24286 -2.95438
GLN_151 -2.82243 0.36227 3.86813 -0.69395 0.12262 0.80415 1.28125 -1.77846 -0 -0 -1.32638 -0.63551 0 0 -0.77009 0 0 0.04539 0.02372 0 2.32238 -0.17714 0 -0.18838 -0.32004 0.24439 0.36193
GLU_152 -4.92464 0.19273 6.03206 -0.27866 0.04057 0.3297 1.75533 -2.55327 -0.01568 -0.11914 -1.3669 -0.27052 0 0 0 0 0 -0.01385 0.02669 0 2.93121 0.02678 0 -2.7348 -0.12728 0.20345 -0.8662
GLU_153 -4.36333 0.19613 5.59149 -0.63504 0.11308 1.16995 2.31254 -2.44017 -0 -0 -2.76491 -0.5296 0 0 0 -0.83262 0 -0.03911 0.0057 0 3.68137 -0.3277 0 -2.7348 -0.4446 0.25795 -1.78366
LEU_154 -5.47964 0.43604 3.98352 -0.70942 0.27439 0.29151 1.63195 -2.13268 -0 -0 -0.31303 0.10081 0 0 0 0 0 -0.03506 0.01392 0.97853 0 -0.24569 0 0.18072 -0.46575 0.29545 -1.19442
HIS_D_155 -7.7432 0.3719 7.917 -0.43085 0.11785 0.44977 2.62245 -3.52982 -0.01722 -0.11645 -2.04802 -0.56633 0 0 0 -0.47032 0 0.11799 0.02255 0 2.68211 0.04339 0 -0.45461 -0.22053 0.27226 -0.9801
ARG_156 -9.77187 0.84102 10.7133 -0.73072 0.09498 0.4628 4.51818 -4.91455 -0.004 -0.02567 -5.66989 0.32592 0 0 -0.75927 -0.83262 0 0.00321 0.1095 1.4383 0 -0.07892 0 -1.2888 -0.29308 0.6421 -5.22008
LYS_157 -4.94421 0.28282 5.32336 -0.40447 0.05415 0.2099 2.57111 -2.55196 -0 -0 -2.61351 -0.10985 0 0 0 0 0 -0.00216 0.00076 1.8595 0 0.01994 0 -1.5107 -0.23138 0.55376 -1.49294
PHE_158 -7.75769 0.51768 4.61407 -0.53436 0.22277 0.24985 2.94019 -2.83202 -0.02681 -0.14558 -2.93857 -0.14776 0 0 0 0 0 0.02231 0.05058 0 3.13507 -0.05082 0 1.0402 -0.13342 0.27201 -1.50229
LEU_159 -9.92655 1.6011 5.36518 -0.47804 0.18683 0.11092 3.27849 -3.3529 -0 -0 -2.76357 0.24022 0 0 0 0 0 0.07519 0.17925 0.33364 0 -0.29515 0 0.18072 -0.24613 0.55072 -4.96007
LEU_160 -6.10498 0.35581 5.32409 -0.46606 0.2065 0.10962 2.7152 -2.79008 -0.00594 -0.05647 -3.11075 0.19578 0 0 0 0 0 0.49361 0.2199 0.35987 0 -0.28168 0 0.18072 -0.28826 0.59099 -2.35214
PHE_161 -6.40499 0.57347 4.87235 -0.87082 0.05565 0.26291 2.92234 -2.84668 -0.004 -0.02567 -2.01896 -0.05992 0 0 0 0 0 0.01242 0.0265 0 1.77488 -0.45564 0 1.0402 -0.09865 0.40369 -0.84093
THR_162 -7.96802 0.6404 5.33343 -0.19847 0.07399 0.06954 3.11061 -3.19411 -0 -0 -3.06942 0.02418 0 0 0 0 0 0.02015 0.01454 0.09426 0 0.08182 2.2969 -1.0874 0.09921 0.36967 -3.28872
ASP_163 -6.65422 0.81955 7.21338 -0.20054 8e-05 0.65273 3.3203 -3.5245 -0.02993 -0.17994 -3.58442 -0.25198 0 0 0 0 0 -0.00033 0.01838 0 3.1153 0.31862 0 -2.3716 0.08027 0.41156 -0.84727
THR_164 -5.15332 0.26118 6.08973 -0.20513 0.13731 0.07442 2.8088 -2.89781 -0.01544 -0.15582 -3.1008 -0.10185 0 0 0 0 0 0.00269 0.00307 0.07015 0 0.03739 2.31064 -1.0874 0.09892 0.30571 -0.51755
LEU_165 -8.48807 0.58472 3.85971 -0.51582 0.19352 0.11189 2.56337 -2.81625 -0 -0 -2.28817 0.09677 0 0 0 0 0 -0.02422 0.09166 3.50778 0 -0.22232 0 0.18072 0.02378 0.24928 -2.89165
LEU_166 -10.2886 1.29672 3.66838 -0.54102 0.33458 0.12717 3.01427 -3.1389 -0 -0 -2.53138 0.2819 0 0 0 0 0 -0.01666 0.14984 0.39979 0 -0.26746 0 0.18072 -0.17685 0.45618 -7.05135
ARG_167 -7.68171 0.54121 6.2335 -0.79221 0.1401 0.51571 2.79938 -3.18152 -0.02913 -0.21891 -3.3325 0.39691 0 0 0 0 0 0.1627 0.05086 2.57205 0 -0.05344 0 -1.2888 -0.23233 0.59059 -2.80756
LYS_168 -6.47331 0.34874 6.53792 -0.40817 0.0505 0.19971 3.61543 -3.18725 -0.01031 -0.06037 -4.23131 -0.04549 0 0 0 -0.8476 0 -0.00033 0.00977 1.99984 0 0.05336 0 -1.5107 -0.21671 0.51824 -3.65806
ILE_169 -8.5013 0.70761 3.33215 -0.49141 0.39646 0.09857 2.49527 -2.7149 -0.00056 -0.01032 -2.76953 0.03377 0 0 0 0 0 -0.02289 0.0312 0.50398 0 -0.4058 0 0.73287 -0.04718 0.53453 -6.09747
HIS_D_170 -7.91514 0.31534 7.54804 -0.60275 0.00543 0.59239 3.43815 -3.86443 -0.00524 -0.06265 -2.43863 -0.32755 0 0 0 0 0 -0.01002 0.15711 0 1.54447 -0.21165 0 -0.45461 0.12674 0.45065 -1.71433
ALA_171 -5.0318 0.45646 4.33653 -0.02247 0 0 2.55415 -2.55815 -0 -0 -2.12557 -0.33503 0 0 0 0 0 -0.03704 0 0 0 -0.16804 0 1.8394 -0.05115 0.34668 -0.79604
LEU_172 -7.86228 1.0064 4.52994 -0.49493 0.25212 0.11969 2.6805 -2.8642 -0.00204 -0.03094 -2.32994 0.20147 0 0 0 0 0 -0.00756 0.22969 0.3459 0 -0.29077 0 0.18072 -0.26077 0.54374 -4.05327
CYS_173 -7.76441 0.71852 5.63342 -0.04654 0 0.0151 3.19484 -2.89381 -0 -0 -3.80261 0.00108 0 0 0 0 0 0.02278 0.01768 0.31286 0 0.25817 0 3.6196 0.05705 0.52075 -0.13552
GLU_174 -3.46034 0.19147 4.65547 -0.35291 0.1021 0.41986 1.67046 -2.12273 -0.00049 -0.01034 -1.27982 -0.61083 0 0 0 0 0 -0.03137 0.00851 0 3.31006 -0.12254 0 -2.7348 0.06056 0.33441 0.02672
GLU_175 -3.65571 0.12347 3.99085 -0.21597 0.02641 0.30366 1.42615 -1.85999 -0.00204 -0.03094 -0.81293 -0.60001 0 0 0 0 0 -0.05461 0.00364 0 3.0113 -0.28562 0 -2.7348 -0.44713 0.25561 -1.55866
TYR_176 -6.43359 0.65081 2.11741 -0.55583 0.16253 0.26241 1.60792 -1.8263 -0.01222 -0.15377 -1.51589 -0.21976 0 0 0 0 0 0.25015 0.1819 0 3.63614 -0.01298 0.02259 1.2797 -0.22134 0.60277 -0.17737
PHE_177 -8.28431 1.4052 1.68165 -0.75395 0.17296 0.50373 1.9135 -1.78197 -0 -0 -1.66575 0.19226 0 0 0 0 0 -0.01965 0.36317 0 2.30851 -0.23584 0 1.0402 0.13754 1.13035 -1.8924
SER_178 -2.1127 0.41234 2.30981 -0.02977 0.00329 0.04748 0.71637 -1.1031 -0 -0 -0.38662 -0.88258 0 0 0 0 0 -0.04732 0.00823 0.18469 0 -0.21239 0.61488 -0.77834 5.79881 2.54473 7.08781
PRO_179 -3.57957 0.96811 3.33865 -0.12288 0.00477 0.08847 1.5071 -1.48805 -0.00096 -0.00969 -1.0314 0.22311 0 0 0 0 0 -0.05899 0.00971 0.1574 0 -0.98971 0 -2.4119 5.34123 2.2214 4.16681
ALA_180 -2.58029 0.45448 2.53463 -0.02249 0 0 1.14763 -1.35847 -0 -0 0.02753 -0.34239 0 0 0 0 0 -0.09618 0 0 0 -0.26276 0 1.8394 -0.36791 0.51425 1.48742
SER_181 -3.22845 0.36873 4.06895 -0.02894 0.0006 0.04618 2.04859 -1.80085 -0.02619 -0.13317 -1.72785 -0.93396 0 0 0 0 0 -0.09354 0.00758 0.12626 0 -0.42448 0.60085 -0.77834 0.08263 0.51673 -1.30866
LEU_182 -8.56631 1.78618 5.71668 -0.65727 0.41842 0.20832 3.17116 -3.47381 -0 -0 -1.98039 -0.06708 0 0 0 0 0 -0.16938 0.06223 1.80754 0 -0.00848 0 0.18072 0.08557 0.93955 -0.54638
ASP_183 -6.14165 1.02429 5.16787 -0.11047 0.00443 0.33311 2.22523 -2.85239 -0.0149 -0.15047 -0.9959 -0.66587 0 0 0 0 0 0.00459 0.0147 0 1.77963 0.05029 0 -2.3716 0.04096 0.84244 -1.8157
LEU_184 -4.8558 0.79134 3.14378 -0.47505 0.18792 0.10874 1.37956 -1.8702 -0.00549 -0.02297 -0.51529 0.05336 0 0 0 0 0 0.00772 0.04068 2.40331 0 -0.17577 0 0.18072 0.22188 0.35981 0.95825
LYS_185 -4.91073 0.25231 3.85421 -0.44703 0.08739 0.28031 1.41363 -1.79078 -0.02619 -0.13317 -0.10258 -0.23521 0 0 0 0 0 -0.06658 0.15247 2.34931 0 -0.08297 0 -1.5107 -0.03951 0.34273 -0.61308
TYR_186 -8.65589 1.13085 3.73747 -0.66346 0.13821 0.38957 2.05109 -2.29078 -0.02245 -0.24321 -2.80159 -0.17025 0 0 0 0 0 0.10207 0.00136 0 2.23271 -0.15106 0.03275 1.2797 -0.0711 0.65959 -3.31442
VAL_187 -7.29476 1.18529 1.84231 -0.30971 0.1945 0.06136 1.76048 -2.05367 -0.00549 -0.02297 -1.06931 -0.27936 0 0 0 0 0 -0.00596 0.00192 0.06047 0 -0.48943 0 1.9342 0.04193 0.76874 -3.67946
THR_188 -7.28522 1.21787 5.43508 -0.12654 0.09746 0.09162 3.60908 -3.0975 -0.02408 -0.16337 -4.15472 -0.39684 0 0 -0.66308 0 0 -0.01357 0.05451 0.07108 0 -0.17348 2.37759 -1.0874 -0.41177 1.24429 -3.39897
PRO_189 -6.37226 0.90492 4.1111 -0.07057 0 0.04422 1.62865 -1.81192 -0 -0 -0.98487 0.59242 0 0 0 0 0 -0.19543 0.0742 0.20737 0 -0.60015 0 -2.4119 -0.15538 1.34038 -3.69922
LYS_190 -7.27914 0.72869 6.18305 -0.31856 0.03158 0.15302 2.59863 -2.82681 -0.06361 -0.30154 -3.00217 -0.00888 0 0 0 0 0 -0.04443 0.19409 1.82071 0 -0.07083 0 -1.5107 -0.07469 0.61406 -3.17753
VAL_191 -8.43395 0.77165 2.8822 -0.31571 0.2573 0.07376 2.70285 -2.61627 -0.00183 -0.00808 -1.70777 -0.38698 0 0 0 0 0 -0.01783 0.00755 0.28054 0 -0.34712 0 1.9342 -0.20987 0.52033 -4.61504
MET_192 -7.22498 0.33052 5.30591 -0.76413 0.24561 0.31333 2.23833 -2.5926 -0 -0 -1.46405 -0.2119 0 0 0 0 0 0.08432 0.01703 2.74247 0 0.05365 0 0.60916 0.11924 0.56021 0.36213
LYS_193 -9.04368 0.79792 7.90762 -0.50771 0.15715 0.29659 3.19017 -3.50227 -0.00392 -0.02763 -3.30097 0.15765 0 0 0 0 0 -0.00678 0.26534 2.23417 0 -0.04879 0 -1.5107 -0.02427 0.62736 -2.34275
LEU_194 -8.98577 1.02079 3.45654 -0.69924 0.2433 0.25726 2.75225 -2.78804 -0 -0 -2.29411 0.10846 0 0 0 0 0 -0.01003 0.02485 0.87442 0 -0.19536 0 0.18072 -0.18206 0.51885 -5.71718
LEU_195 -7.40366 0.28776 4.17785 -0.45246 0.18035 0.10457 2.41872 -2.81743 -0 -0 -2.23402 0.19772 0 0 0 0 0 0.08294 0.01029 0.35062 0 -0.27651 0 0.18072 -0.1644 0.41614 -4.94078
GLU_196 -6.26254 0.34399 8.3007 -0.33947 0.09267 0.36129 3.24165 -3.42503 -0.01344 -0.1106 -4.45366 -0.59546 0 0 0 0 0 0.02151 0.00098 0 3.99314 -0.14683 0 -2.7348 -0.36295 0.45869 -1.63017
ILE_197 -8.5168 0.76398 3.63837 -0.64784 0.42597 0.14528 2.73307 -2.74699 -0 -0 -2.42862 0.3431 0 0 0 0 0 -0.03379 0.03449 0.56552 0 -0.41509 0 0.73287 -0.22956 0.54484 -5.0912
LEU_198 -7.59237 0.50497 2.26203 -0.47378 0.22128 0.10904 1.89271 -2.31598 -0.00392 -0.02763 -1.06811 0.20824 0 0 0 0 0 0.14513 0.02434 0.31965 0 -0.27126 0 0.18072 -0.19169 0.55437 -5.52227
ARG_199 -6.50523 0.63565 6.82278 -1.01131 0.19416 0.75755 3.35476 -3.2105 -0.03217 -0.25156 -3.18588 0.34706 0 0 0 -1.07685 0 -0.02756 0.11602 2.55278 0 0.01587 0 -1.2888 -0.13797 0.62395 -1.30726
LYS_200 -5.40514 0.29751 5.65563 -0.30413 0.02204 0.13458 2.25687 -2.48963 -0 -0 -2.8263 -0.02994 0 0 -0.38331 0 0 -0.07057 0.16982 1.70962 0 -0.07653 0 -1.5107 -0.25256 0.67097 -2.43176
TYR_201 -7.68988 0.62641 2.29523 -0.67033 0.05544 0.38301 1.47142 -2.06548 -0.00075 -0.0068 -1.49514 -0.21912 0 0 0 0 0 -0.04762 0.00681 0 1.98576 -0.26847 0.00247 1.2797 -0.48225 0.48794 -4.35165
LYS_202 -8.08025 1.47912 8.66503 -0.70052 0.27679 0.61231 4.34212 -3.66641 -0.0269 -0.17941 -4.80398 0.6169 0 0 -0.44214 0 0 0.12093 0.20633 2.93705 0 0.02693 0 -1.5107 -0.47973 1.29517 0.68864
PRO_203 -6.07773 1.1703 2.14757 -0.12313 0.00616 0.09102 1.0891 -1.04515 -0 -0 -1.414 0.22105 0 0 -0.44214 0 0 -0.10652 0.03904 0.11587 0 -1.01573 0 -2.4119 -0.63285 1.41386 -6.97518
TYR_204 -7.37424 0.80958 5.38377 -0.5935 0.06003 0.35779 3.2745 -2.90497 -0.01281 -0.11918 -1.00262 -0.24237 0 0 -1.02931 0 0 0.27314 0.01707 0 1.99703 -0.31927 0.01543 1.2797 1.18484 0.72228 1.7769
GLU_205 -3.2179 0.32279 2.42367 -0.41881 0.23783 0.73862 0.7039 -1.08219 -0.01454 -0.08153 -1.1295 -0.54443 0 0 0 -0.55752 0 -0.00497 0.06314 0 5.08053 -0.13756 0 -2.7348 2.95415 0.94705 3.54794
ARG_206 -8.48248 0.75179 8.52889 -0.72378 0.16443 0.54576 4.69828 -3.77186 -0.03025 -0.15642 -5.03753 0.05343 0 0 -0.646 -1.55785 0 -0.07855 0.41308 1.93593 0 -0.17066 0 -1.2888 1.6901 1.15599 -2.00648
GLN_207 -6.17573 0.93609 3.42632 -0.25492 0.02825 0.18633 1.28814 -2.03344 -0 -0 -0.51792 -0.49244 0 0 0 -1.36249 0 0.19498 0.15126 0 3.45312 0.17235 0 -0.18838 0.20449 1.25763 0.27365
GLN_208 -5.35237 0.98783 3.32413 -0.60666 0.24238 0.66975 1.51235 -1.74261 -0.0032 -0.01863 -1.25999 -0.96077 0 0 0 -1.62905 0 0.01545 0.37433 0 2.89126 -0.08641 0 -0.18838 0.35324 1.08168 -0.39568
PHE_209 -4.35074 0.26582 2.12177 -0.65626 0.04882 0.39863 0.95281 -1.56 -0.02791 -0.12489 -1.25696 0.29267 0 0 0 0 0 0.03764 0.08607 0 2.07256 -0.09772 0 1.0402 0.73901 0.58746 0.56898
GLU_210 -3.79862 0.23893 4.72099 -0.27126 0.03529 0.28771 1.95527 -1.83484 -0.04201 -0.2154 -1.55163 -0.37675 0 0 0 -0.72974 0 -0.03227 0.09222 0 3.64728 -0.16925 0 -2.7348 0.49771 0.4266 0.14542
SER_211 -2.23232 0.09237 2.26666 -0.02712 0 0.02258 0.70034 -1.0114 -0.0141 -0.09051 -0.71028 -0.19541 0 0 0 -0.70593 0 -0.00037 0.00747 0.42724 0 0.0269 0.72739 -0.77834 -0.10585 0.44644 -1.15423
VAL_212 -6.99671 0.6482 2.77327 -0.23959 0.0965 0.04456 2.27996 -2.24668 -0 -0 -0.64824 0.02601 0 0 0 0 0 -0.03946 0.00785 0.35946 0 -0.2524 0 1.9342 -0.29502 0.54906 -1.99904
GLU_213 -3.15561 0.19065 3.55353 -0.52929 0.20254 1.47066 1.27306 -1.67126 -0.03025 -0.15642 -1.23754 -3.04545 0 0 0 -0.82811 0 -0.17205 0.12168 0 2.92117 -0.20485 0 -2.7348 0.32704 0.55539 -3.14992
TRP_214 -8.21461 1.22812 2.12318 -0.78135 0.10289 0.43662 1.04566 -2.15791 -0.01744 -0.19897 -0.16279 -0.41678 0 0 0 0 0 -0.03341 0.19332 0 2.84909 0.01953 0 1.6906 0.06694 0.56865 -1.65867
TYR_215 -6.81647 0.70793 2.87647 -0.54546 0.01678 0.23123 2.3135 -2.12562 -0.0032 -0.01863 -0.93043 -0.11476 0 0 0 -0.53478 0 0.00381 0.09611 0 1.93225 -0.35056 0.0204 1.2797 -0.36475 0.53595 -1.79052
ASN_216 -3.25158 0.2726 3.27858 -0.19538 0.03623 0.31132 1.19296 -1.52005 -0 -0 -0.82538 -0.4428 0 0 -0.97291 0 0 0.01817 0.00793 0 1.89616 -0.35265 0 -0.93687 -0.48223 0.33605 -1.62985
ASN_217 -3.38563 0.14457 2.9499 -0.19531 0.04555 0.3238 1.21699 -1.5343 -0 -0 -0.58704 -0.98086 0 0 0 -0.70593 0 0.00881 0.02408 0 2.03056 -1.04761 0 -0.93687 -0.79313 0.22937 -3.19305
ARG_218 -5.6625 0.53992 5.21207 -1.13341 0.16605 0.7837 2.398 -2.3463 -0.00677 -0.11141 -1.72875 0.37774 0 0 -0.97291 0 0 -0.00454 0.12672 3.63751 0 -0.01664 0 -1.2888 -0.57191 0.37558 -0.22664
ASN_219 -1.13952 0.06872 1.28293 -0.33712 0.06372 0.65857 0.08765 -0.56812 -0.00677 -0.11141 0.36296 -0.78847 0 0 0 0 0 0.0143 0.003 0 1.8218 -0.53297 0 -0.93687 -0.16199 0.45744 0.23787
GLN_220 -5.59853 0.74825 5.00291 -0.25838 0.05398 0.21861 2.55217 -2.29814 -0 -0 -2.13939 -0.69884 0 0 0 -0.4408 0 0.00614 0.0369 0 2.88025 -0.05207 0 -0.18838 -0.06396 0.39469 0.1554
ASP_221 -3.01006 0.31155 3.53522 -0.11476 0.00832 0.34953 1.97664 -1.71139 -0.01741 -0.10607 -2.72618 -0.53417 0 0 0 0 0 -0.12546 0.03105 0 1.78068 -0.00737 0 -2.3716 -0.19044 0.44438 -2.47753
ASN_222 -3.84559 0.48463 3.24065 -0.19023 0.0274 0.28468 1.16438 -1.65106 -0 -0 -0.29456 -0.3786 0 0 0 -0.4408 0 -0.13855 0.0131 0 1.62334 0.16386 0 -0.93687 -0.08616 0.32526 -0.6351
TYR_223 -7.62735 0.85068 4.2989 -0.68759 0.11924 0.39062 2.99409 -2.76595 -0 -0 -2.48742 -0.20526 0 0 -0.26758 0 0 -0.05154 0.0022 0 2.19296 -0.28409 0.05315 1.2797 -0.22779 0.39078 -2.03226
VAL_224 -4.08644 0.30655 4.05255 -0.28351 0.20303 0.06242 2.08653 -2.16166 -0.00708 -0.08761 -1.06961 -0.34103 0 0 0 0 0 0.12803 0.02259 0.1702 0 -0.49144 0 1.9342 -0.11891 0.44382 0.76265
SER_225 -2.98554 0.37046 4.15197 -0.02976 0.00032 0.04901 2.31221 -1.93131 -0.00704 -0.08745 -1.69393 -1.00781 0 0 0 0 0 -0.07467 0.00866 0.15763 0 -0.28299 0.60435 -0.77834 -0.15724 0.28018 -1.10128
TRP_226 -7.36829 1.19956 5.89917 -1.41304 0.26174 0.55007 2.52421 -3.1318 -0.01741 -0.10607 -2.70329 -0.49826 0 0 -0.26758 0 0 -0.21466 0.17229 0 1.18111 -0.1066 0 1.6906 -0.31537 0.50471 -2.15887
SER_227 -2.93448 0.54026 3.65495 -0.02828 1e-05 0.04539 1.45255 -1.75225 -0.00065 -0.00268 0.14059 -0.95632 0 0 0 0 0 -0.021 0.00074 0.16816 0 -0.17737 0.62832 -0.77834 -0.35451 0.4905 0.1156
ASP_228 -1.83621 0.25677 2.91369 -0.1173 0.02969 0.36752 1.11614 -1.2944 -0.00062 -0.00252 -0.95739 -0.19608 0 0 0 0 0 -0.01901 0.0199 0 2.39761 -0.30807 0 -2.3716 -0.64761 0.19724 -0.45227
SER_229 -3.9932 0.38498 5.64483 -0.03651 0 0.06323 2.98232 -2.46139 -0 -0 -3.46655 -0.42135 0 0 -0.51148 0 0 -0.02997 0.13331 0.18391 0 -0.46079 1.83542 -0.77834 -0.34932 0.40538 -0.87553
GLU_230 -2.79187 0.49668 3.78999 -0.4728 0.27614 1.46013 1.70553 -1.69639 -0 -0 -1.71429 -2.96235 0 0 0 0 0 -0.10602 0.02196 0 3.71778 -0.24196 0 -2.7348 -0.21634 0.50519 -0.96341
ASP_231 -4.01466 0.49821 6.35078 -0.10566 0.00585 0.31897 3.2359 -2.70156 -0.00403 -0.06392 -2.87138 -0.41781 0 0 -0.51148 -0.80135 0 -0.06863 0.00515 0 1.75034 -0.01467 0 -2.3716 -0.35244 0.36238 -1.7716
ASP_232 -3.58503 0.44105 4.94873 -0.21772 0.00096 0.71564 2.21922 -2.26196 -5e-05 -0.0016 -1.74518 0.00224 0 0 0 0 0 -0.05404 0.00389 0 3.35429 0.00995 0 -2.3716 -0.40424 0.39779 1.45232
ASP_233 -4.10774 0.37695 7.27193 -0.21067 0.00073 0.68988 3.16662 -3.06473 -0.01709 -0.11154 -5.08234 -0.00042 0 0 0 0 0 0.07345 0.0718 0 3.51411 -0.06549 0 -2.3716 -0.38051 0.42727 0.18062
ASP_234 -4.59155 0.16443 6.68832 -0.11131 0.00564 0.34536 2.41376 -2.97772 -0.00403 -0.06392 -2.55272 -0.42237 0 0 0 -0.82946 0 0.31081 0.04899 0 2.3185 -0.3299 0 -2.3716 -0.32393 0.42914 -1.85353
ASP_235 -3.17979 0.07714 4.45937 -0.10488 0.00714 0.32012 1.59714 -1.98943 -5e-05 -0.0016 -1.30545 -0.2199 0 0 0 0 0 0.1078 0.02091 0 1.86196 -0.01374 0 -2.3716 -0.27298 0.42405 -0.58381
GLU_236 -4.26395 0.36936 6.66398 -0.25136 0.03452 0.26202 2.53825 -2.74512 -0 -0 -2.95694 -0.13228 0 0 0 -0.17616 0 0.0422 0.01691 0 3.06725 -0.02011 0 -2.7348 -0.40586 0.38149 -0.31061
GLU_237 -3.01232 0.1654 3.21843 -0.47238 0.18907 1.50307 0.90396 -1.42493 -0 -0 -0.46104 -2.51354 0 0 0 0 0 -0.10079 0.0181 0 4.62759 -0.0952 0 -2.7348 -0.40561 0.49565 -0.09935
ILE_238 -6.76791 0.71836 4.74887 -0.63752 0.42508 0.15559 2.58797 -2.8381 -0 -0 -1.81467 0.19165 0 0 0 0 0 0.02174 0.14714 3.29762 0 -0.45981 0 0.73287 -0.10726 0.75466 1.15625
GLU_239 -3.11077 0.30007 3.80459 -0.45639 0.2879 1.45014 1.08732 -1.76698 -0.02828 -0.16395 -1.34755 -3.03879 0 0 0 0 0 -0.063 0.01218 0 3.965 -0.31767 0 -2.7348 -0.34461 0.63113 -1.83445
GLU_240 -3.44569 0.17743 4.94804 -0.47417 0.08212 0.95442 2.29475 -1.99434 -0.02828 -0.16395 -3.05642 -0.4512 0 0 -0.91871 -0.46675 0 -0.07164 0.03407 0 3.6427 -0.29055 0 -2.7348 -0.70471 0.36196 -2.30572
LYS_241 -5.0538 0.53289 7.17148 -0.58867 0.19354 0.3994 2.19686 -2.73397 -0.04676 -0.22954 -4.31515 0.16147 0 0 0 -0.17616 0 -0.02852 0.07551 2.49985 0 0.01399 0 -1.5107 -0.52039 0.35582 -1.60284
GLU_242 -2.8645 0.20528 4.47465 -0.23142 0.05498 0.39033 2.31245 -1.84855 -0.00034 -0.00788 -3.34231 -0.5346 0 0 0 -1.73025 0 -0.10817 0.06161 0 3.2503 0.07903 0 -2.7348 -0.182 0.25884 -2.49733
LYS_243 -5.02871 0.88202 6.00679 -0.40958 0.14621 0.14481 2.12422 -2.43281 -0.02967 -0.118 -4.48223 0.08026 0 0 0 0 0 0.2708 0.07774 2.84507 0 -0.07614 0 -1.5107 -0.07654 0.89474 -0.69172
PRO_244 -3.36648 0.64523 2.36311 -0.12878 0.00118 0.0942 0.56082 -0.91682 -0.00344 -0.06725 -0.73615 0.24041 0 0 0 0 0 -0.00204 0.05376 0.29268 0 -1.0544 0 -2.4119 -0.44202 1.03057 -3.84731
GLU_245 -1.87525 0.1111 1.87889 -0.26178 0.0367 0.31051 0.45585 -0.88133 -0 -0 -0.16602 -0.20632 0 0 0 0 0 -0.02475 0.01804 0 3.01091 -0.03541 0 -2.7348 -0.60652 0.28688 -0.68328
THR_246 -4.45595 0.7412 2.74137 -0.1564 0.05657 0.05718 1.92685 -1.6998 -0.00344 -0.06725 -0.45186 -0.18283 0 0 -0.69925 0 0 -0.00868 0.04151 0.09104 0 0.07569 2.34346 -1.0874 -0.39859 0.27101 -0.86558
ASN_247 -4.48151 0.30855 3.62065 -0.19763 0.04093 0.32161 1.73591 -1.88626 -0.05834 -0.32501 -0.62901 -0.34526 0 0 -0.54764 -0.89541 0 0.06965 0.01855 0 1.84049 -0.1384 0 -0.93687 -0.40845 0.45734 -2.43609
PHE_248 -7.88528 1.08502 2.48109 -0.70859 0.08852 0.42629 1.40794 -1.90591 -0 -0 0.99866 0.38813 0 0 0 0 0 0.06061 0.16735 0 2.17243 -0.39507 0 1.0402 -0.1654 1.17511 0.4311
PRO_249 -3.13564 0.73703 1.08067 -0.0917 0.00094 0.05704 0.28185 -0.38056 -0 -0 0.10205 0.67514 0 0 0 0 0 -0.14901 0.00094 0.56303 0 -0.50122 0 -2.4119 -0.07162 1.19599 -2.04697
SER_250 -4.53939 0.7232 4.3353 -0.03104 0.00474 0.02758 2.44618 -1.93772 -0 -0 -2.00853 0.2489 0 0 0 -0.55752 0 0.53882 0.00332 0.68588 0 0.35505 0.61954 -0.77834 0.24676 1.20889 1.5916
PRO_251 -3.34018 0.85461 2.25212 -0.07563 0 0.0458 1.15411 -1.07629 -0 -0 -0.31352 0.57126 0 0 -0.69925 0 0 -0.24858 0.03867 0.23745 0 -0.99314 0 -2.4119 0.80541 1.44477 -1.75429
PHE_252 -6.47375 0.53198 3.13671 -0.94524 0.18687 0.42885 1.52186 -2.12065 -0 -0 -0.85229 -0.56092 0 0 0 0 0 -0.03994 0.26442 0 2.75107 0.09366 0 1.0402 0.32962 0.58571 -0.12184
THR_253 -5.74645 0.5839 3.17387 -0.18291 0.10805 0.0683 1.65506 -1.95746 -0.01454 -0.08153 -1.87244 0.14415 0 0 0 0 0 0.11329 1e-05 0.04159 0 0.07524 2.29775 -1.0874 -0.23117 0.33665 -2.57604
ASN_254 -2.54985 0.14051 2.81417 -0.31596 0.06419 0.60209 0.8731 -1.25552 -0 -0 -0.47922 -0.82968 0 0 0 -0.82946 0 0.04049 0.0005 0 1.88498 -0.78663 0 -0.93687 0.39258 0.51725 -0.65332
ILE_255 -5.79957 0.62211 1.80743 -0.4871 0.40118 0.1009 1.21482 -1.46708 -0.00477 -0.04821 0.00181 -0.21938 0 0 -0.92278 0 0 0.19658 0.0227 0.79129 0 -0.3388 0 0.73287 0.79869 0.71272 -1.88461
LEU_256 -6.20754 0.73825 1.88902 -0.56379 0.14294 0.13896 0.6488 -1.42382 -0.00339 -0.05968 -0.16656 0.25417 0 0 -0.78164 0 0 0.15971 0.01731 0.49677 0 -0.24195 0 0.18072 0.17965 1.55744 -3.04462
CYS:disulfide_257 -5.37729 0.5223 3.81972 -0.05901 0.00571 0.0411 2.21206 -2.07539 -0 -0 -2.48355 -0.54141 0 0 0 0 0.51288 -0.06154 0.00017 0.08646 0 -0.45386 0 3.6196 0.38366 1.87004 2.02164
GLY_258 -4.20646 0.65698 2.93467 -0.00126 0 0 1.97943 -1.77784 -0 -0 -2.38256 -0.34803 0 0 0 0 0 -0.05203 0 0 0 -0.75357 0 0.83697 0.76433 0.71288 -1.63647
ILE_259 -9.0345 1.02505 1.83302 -0.44523 0.32874 0.09279 2.89542 -2.33998 -0.00418 -0.01234 -2.04605 -0.03654 0 0 0 0 0 0.13341 0.32701 0.49164 0 -0.25493 0 0.73287 0.28076 0.65489 -5.37818
ILE_260 -8.97417 1.68414 0.98658 -0.49133 0.35806 0.1134 2.53643 -2.15473 -0 -0 -2.21153 -0.12228 0 0 0 0 0 -0.05551 0.01801 0.29874 0 -0.62182 0 0.73287 -0.18153 0.69277 -7.3919
PHE_261 -10.1552 1.10134 3.90494 -0.55985 0.02407 0.22598 2.86587 -2.8836 -0.00418 -0.01234 -3.97102 0.11123 0 0 0 0 0 0.14338 0.17197 0 2.33611 -0.15783 0 1.0402 -0.23366 0.65039 -5.40217
VAL_262 -7.89295 1.4878 1.97137 -0.23684 0.23083 0.04279 1.59921 -2.36728 -0.01998 -0.14763 -1.40184 -0.18251 0 0 0 0 0 -0.02928 0.40724 1.14589 0 -0.40711 0 1.9342 -0.21415 0.94773 -3.1325
GLU_263 -2.71516 0.21899 2.72682 -0.33272 0.08003 0.37744 1.0503 -1.19418 -0 -0 -1.40337 -0.4702 0 0 -1.11783 0 0 -0.02424 0.00021 0 3.28258 0.00855 0 -2.7348 0.11585 0.76424 -1.36748
ARG_264 -5.05865 0.18431 4.52144 -0.57387 0.07845 0.32528 1.7133 -2.21416 -0.00237 -0.0155 -1.50322 0.33367 0 0 0 0 0 -0.03113 0.05533 2.69563 0 -0.07818 0 -1.2888 0.15282 0.38373 -0.32192
ARG_265 -6.08357 0.40211 5.65803 -0.96967 0.17735 0.59775 3.01537 -2.79212 -0.01366 -0.08312 -2.62052 0.23121 0 0 0 -1.02424 0 -0.01572 0.12801 2.31881 0 0.00687 0 -1.2888 -0.12656 0.74078 -1.7417
TYR_266 -8.60704 0.64989 4.63718 -0.57912 0.03383 0.25697 2.72008 -2.83687 -0 -0 -2.47261 -0.29044 0 0 0 -0.72352 0 -0.02135 0.01925 0 2.75242 0.02689 0.13107 1.2797 -0.12947 0.62816 -2.52498
THR_267 -7.48427 0.80637 4.25483 -0.18824 0.08635 0.06704 2.38471 -2.78356 -0.00033 -0.00876 -1.35026 -0.46288 0 0 0 0 0 -0.01203 0 0.05265 0 -0.00413 2.32352 -1.0874 0.00315 0.29945 -3.1038
ALA_268 -7.30756 1.45807 3.24203 -0.02361 0 0 2.80149 -2.98309 -0 -0 -2.1179 -0.33296 0 0 0 0 0 -0.04194 0 0 0 -0.18237 0 1.8394 -0.05489 0.51363 -3.18971
VAL_269 -7.56303 0.9976 4.37965 -0.32075 0.3417 0.07396 2.71988 -2.82131 -0.01115 -0.06305 -2.719 -0.37375 0 0 0 0 0 0.03535 0.1187 0.24325 0 -0.24971 0 1.9342 -0.26892 0.74398 -2.8024
VAL_270 -10.0618 2.25598 4.22603 -0.32495 0.30127 0.07205 3.33632 -3.34559 -0.02738 -0.17012 -2.38836 -0.00516 0 0 0 0 0 -0.03913 0.01334 0.05104 0 -0.25775 0 1.9342 -0.1109 1.08242 -3.45842
LEU_271 -10.2045 1.43499 2.41862 -0.48687 0.21431 0.11333 2.60521 -2.88484 -0 -0 -1.95985 0.23515 0 0 0 0 0 0.18589 0.18311 0.4188 0 -0.23744 0 0.18072 -0.14438 1.00506 -6.92275
ASN_272 -8.13219 0.64362 7.56445 -0.28322 0.00205 0.51398 2.93672 -3.68236 -0.02713 -0.19831 -1.87834 -0.11396 0 0 0 0 0 0.00023 0.11027 0 2.40879 0.57125 0 -0.93687 0.24839 0.56725 0.31462
ARG_273 -7.34425 0.23242 7.07689 -0.60896 0.10397 0.3412 2.69988 -3.04228 -0.02663 -0.14202 -1.78231 0.23794 0 0 0 0 0 -0.04941 0.03134 2.50813 0 -0.09667 0 -1.2888 0.15329 0.43211 -0.56417
LEU_274 -10.2169 2.01738 3.19252 -0.51294 0.16206 0.10905 2.92796 -2.95641 -0 -0 -3.19013 0.25709 0 0 0 0 0 -0.02082 0.19258 0.38178 0 -0.27073 0 0.18072 -0.35765 0.95947 -7.145
ILE_275 -7.47132 0.73883 3.20742 -0.51412 0.34793 0.10502 2.57371 -2.62909 -0.01372 -0.087 -2.25757 -0.03798 0 0 0 0 0 -0.05581 0.07331 0.52518 0 -0.45081 0 0.73287 -0.12246 1.04924 -4.28635
LYS_276 -5.58533 0.16405 6.69741 -0.30352 0.02558 0.13059 2.40908 -2.92428 -1e-05 -1e-05 -2.62587 0.00513 0 0 0 0 0 0.00739 0.03414 1.73662 0 0.01918 0 -1.5107 -0.15972 0.39998 -1.4803
GLU_277 -5.54281 0.45877 7.17124 -0.31699 0.05229 0.34418 3.3569 -3.19671 -0.01394 -0.14079 -3.8726 -0.53287 0 0 0 -0.45711 0 0.05783 0.00183 0 3.3572 -0.11254 0 -2.7348 -0.27256 0.2884 -2.10508
ALA_278 -5.64674 0.32151 4.65616 -0.02286 0 0 2.75095 -2.87591 -0 -0 -2.38818 -0.38587 0 0 0 0 0 0.03254 0 0 0 -0.33684 0 1.8394 -0.40944 0.27962 -2.18566
GLY_279 -5.27334 0.87425 5.44526 -5e-05 0 0 2.40266 -3.03479 -0.02792 -0.15238 -1.20432 -0.41263 0 0 0 0 0 -0.0938 0 0 0 0.05887 0 0.83697 0.33901 0.29954 0.05733
LYS_280 -3.42236 0.14794 3.81358 -0.30853 0.03507 0.14376 1.35827 -1.87994 -0 -0 -0.80225 0.00184 0 0 0 0 0 0.06078 0.005 1.66934 0 -0.05452 0 -1.5107 0.42824 0.32838 0.0139
GLN_281 -3.82776 0.29146 3.67889 -0.87682 0.11819 0.95551 1.61241 -1.76798 -0 -0 -1.67458 -0.95069 0 0 0 0 0 -0.02177 0.00102 0 2.85134 -0.21462 0 -0.18838 -0.3895 0.31962 -0.08369
ASP_282 -6.25028 0.7348 9.1178 -0.25107 0.12754 0.92143 6.03635 -3.90205 -0 -0 -7.09033 -0.82872 0 0 -0.60908 -1.07685 0 -0.03885 0.01683 0 2.067 -0.56798 0 -2.3716 -0.22229 1.0292 -3.15814
PRO_283 -3.39183 0.68125 2.52015 -0.07356 0 0.04543 1.33529 -1.318 -0 -0 -0.29958 0.58453 0 0 0 0 0 -0.25913 0.03839 0.2352 0 -0.92887 0 -2.4119 0.28081 1.10927 -1.85254
GLU_284 -4.55658 0.73637 5.91934 -0.4631 0.07656 0.91457 2.84673 -2.43243 -0 -0 -3.67267 -0.39272 0 0 -0.60908 0 0 -0.04451 0.08647 0 3.10004 -0.27522 0 -2.7348 0.19938 0.41177 -0.88988
LEU_285 -7.71988 0.78865 4.24425 -0.46814 0.16009 0.11932 2.3232 -2.64596 -0.02792 -0.15238 -1.75728 0.07838 0 0 0 0 0 0.10442 0.00235 0.14798 0 -0.19215 0 0.18072 -0.37015 0.58755 -4.59693
ALA_286 -4.41261 0.50437 2.47059 -0.02547 0.00059 0 1.53957 -2.05637 -0 -0 -0.69506 -0.41886 0 0 0 0 0 -0.09665 0 0 0 -0.11711 0 1.8394 -0.54345 0.49004 -1.52103
TYR_287 -6.21162 0.79203 3.38344 -0.66971 0.05599 0.37684 1.73064 -2.00838 -0.01315 -0.11391 -0.9576 -0.21503 0 0 0 0 0 0.05649 0.01188 0 2.02354 -0.19795 0.00104 1.2797 -0.57808 0.20162 -1.05223
ILE_288 -5.83782 0.49051 1.2728 -0.48557 0.37572 0.11948 1.16712 -1.51089 -0.01651 -0.14946 -0.48746 -0.00252 0 0 0 0 0 0.14455 0.00807 0.41247 0 -0.51865 0 0.73287 -0.49258 0.40437 -4.3735
SER_289 -5.21336 0.58114 5.20475 -0.02878 0.00015 0.046 3.30912 -2.55614 -0.04099 -0.184 -4.24326 -0.78753 0 0 -1.77034 0 0 0.05359 0.00073 0.73915 0 0.32987 0.68503 -0.77834 -0.21159 0.79909 -4.0657
SER_290 -4.65574 0.42099 3.42628 -0.0274 0 0.06454 1.14238 -1.76415 -0.03249 -0.28473 -0.75357 -0.3016 0 0 0 0 0 0.00424 0.00075 0.17411 0 -0.42148 0.60205 -0.77834 -0.07781 0.66721 -2.59476
ASN_291 -5.82569 0.44971 4.18758 -0.15573 0.00749 0.20701 2.57293 -2.46216 -0.00903 -0.11775 -1.96294 -0.8586 0 0 -1.00837 0 0 0.15336 0.00316 0 1.81609 -0.21516 0 -0.93687 -0.08976 0.32488 -3.91985
PHE_292 -9.43954 1.7706 2.3017 -0.95914 0.12327 0.15191 1.10715 -2.55642 -1e-05 -3e-05 -0.8185 -0.65122 0 0 -1.00837 0 0 0.00931 0.17481 0 2.32395 -0.15138 0 1.0402 0.01648 0.71063 -5.85458
ILE_293 -8.70009 1.46053 0.97597 -0.47806 0.51287 0.09776 2.12068 -2.17563 -0.00055 -0.00394 -1.71217 0.02433 0 0 0 0 0 0.12848 0.04077 0.35291 0 -0.69487 0 0.73287 -0.15836 0.82728 -6.64922
THR_294 -5.23962 0.70822 2.85318 -0.20858 0.11307 0.0777 1.8126 -1.83102 -0.00231 -0.01272 -1.44107 -1.05401 0 0 -0.85914 0 0 0.0101 0.0699 1.24823 0 -0.75394 2.31954 -1.0874 -0.28548 0.694 -2.86874
GLY_295 -1.96847 0.13242 1.86048 -6e-05 0 0 0.87101 -0.98546 -0.00644 -0.05566 -1.10325 -0.35331 0 0 -0.55739 0 0 -0.10008 0 0 0 0.50585 0 0.83697 -0.00037 0.60091 -0.32285
HIS_296 -4.17287 0.29254 4.30547 -0.60395 0.06751 0.54305 1.05748 -2.13962 -0.00231 -0.01272 -0.67936 -0.84733 0 0 0 0 0 0.14694 0.08768 0 1.82939 -0.54999 0 -0.45461 0.37393 0.42996 -0.32881
GLY_297 -2.42809 0.0757 3.47103 -0.00073 0 0 1.41211 -1.61447 -0.00203 -0.00831 -1.32061 -0.30125 0 0 -0.41522 0 0 -0.02207 0 0 0 0.6621 0 0.83697 0.9434 0.29661 1.58514
ILE_298 -4.28549 0.32539 1.62509 -0.55228 0.4769 0.11672 0.78496 -1.24724 -0.02886 -0.15102 -0.00301 0.06317 0 0 0 0 0 -0.03193 0.00155 1.60887 0 -0.1274 0 0.73287 0.3959 0.28627 -0.00953
GLY_299 -2.33258 0.28787 2.58928 -6e-05 0 0 0.65472 -1.22508 -0.00776 -0.02788 -0.12828 -0.38164 0 0 0 0 0 -0.16496 0 0 0 -1.50829 0 0.83697 -0.70342 0.43043 -1.68068
LYS_300 -5.52272 0.33554 4.41801 -0.36535 0.05759 0.27913 1.20409 -1.8918 -0.04932 -0.29337 -0.72677 0.00939 0 0 0 0 0 -0.05931 0.00365 2.57774 0 0.35619 0 -1.5107 -0.32872 0.43676 -1.06999
ASN_301 -3.86299 0.24757 4.03639 -0.21923 0.01872 0.31667 2.19314 -1.82283 -0.00776 -0.02788 -1.8897 -0.53467 0 0 -0.80187 -1.03134 0 0.06067 0.01087 0 3.83263 -0.56213 0 -0.93687 -0.01793 0.43549 -0.56305
GLN_302 -4.53303 0.85377 4.72874 -0.29562 0.05529 0.23323 2.13116 -2.03176 -0 -0 -1.75713 -0.40981 0 0 -0.55739 -0.90343 0 0.16182 0.00025 0 2.79687 -0.2268 0 -0.18838 5.58261 1.64084 7.28121
PRO_303 -3.43306 0.99196 2.40046 -0.08087 0 0.04859 0.64675 -0.93285 -0.01962 -0.10192 -1.02331 0.56824 0 0 -0.56395 0 0 0.18642 0.002 0.58166 0 -0.33616 0 -2.4119 5.54436 2.04021 4.107
ARG_304 -4.61743 0.45901 5.08021 -0.86098 0.15531 0.60388 2.45023 -2.19819 -0.00066 -0.01898 -2.50947 0.03607 0 0 -0.56395 0 0 0.51552 0.0066 1.8304 0 -0.20552 0 -1.2888 -0.23319 1.89084 0.5309
SER_305 -3.20008 0.43902 3.87424 -0.01443 0 0.02978 1.7596 -1.70369 -0.01962 -0.10192 -1.48026 -0.97445 0 0 0 0 0 0.02753 5e-05 0.17979 0 0.06551 0.62629 -0.77834 0.90364 1.534 1.16665
LYS_306 -4.33758 0.23343 4.93015 -0.49318 0.17136 0.3279 2.59532 -2.2192 -0.01257 -0.13066 -3.13489 -0.30225 0 0 0 -0.77583 0 -0.06565 0.06741 2.27028 0 -0.06663 0 -1.5107 0.73235 0.60507 -1.11587
GLN_307 -7.12054 0.35848 7.04281 -0.26768 0.03865 0.19172 3.90424 -3.3298 -0.00066 -0.01898 -3.71432 -0.54305 0 0 -1.4584 -1.03134 0 0.04814 0.04186 0 2.76786 -0.10535 0 -0.18838 -0.38829 0.70976 -3.06327
MET_308 -8.64298 0.92068 7.20825 -0.32661 0.08041 0.08891 2.90956 -3.45158 -0 -0 -1.97988 0.04522 0 0 0 0 0 -0.0191 0.11105 2.73546 0 -0.04505 0 0.60916 -0.19412 0.73987 0.78924
GLU_309 -6.60494 0.67628 7.76302 -0.22468 0.02911 0.3091 3.43841 -3.47954 -0.01257 -0.13066 -3.49361 -0.62835 0 0 0 -0.88371 0 -0.03781 0.03291 0 3.03872 -0.241 0 -2.7348 -0.30763 0.6634 -2.82832
ALA_310 -5.01652 0.21718 4.78399 -0.02199 0 0 2.60637 -2.62605 -0 -0 -2.4872 -0.35641 0 0 0 0 0 0.0237 0 0 0 -0.23455 0 1.8394 -0.43866 0.43214 -1.27859
GLU_311 -6.74458 0.3063 8.98616 -0.32989 0.02997 0.35379 3.83749 -3.80461 -0.02082 -0.14432 -4.60141 -0.57912 0 0 -0.41522 -0.90343 0 0.01124 0.16275 0 4.64052 -0.17402 0 -2.7348 -0.38247 0.28462 -2.22187
PHE_312 -5.76376 0.39912 5.27348 -0.56122 0.08367 0.25733 2.58701 -2.71348 -0.01347 -0.11896 -2.23559 -0.09987 0 0 0 0 0 0.09637 0.00651 0 2.79792 0.07975 0 1.0402 -0.29846 0.3286 1.14516
ARG_313 -6.53408 0.65239 8.52838 -0.57922 0.11625 0.32718 3.84307 -3.73602 -0.00709 -0.04774 -4.11837 0.27536 0 0 0 -0.88371 0 0.03101 0.04158 1.89523 0 -0.06526 0 -1.2888 -0.28852 0.666 -1.17236
LYS_314 -4.74719 0.34238 5.54931 -0.44378 0.09863 0.26669 2.55034 -2.62229 -0.0133 -0.13305 -2.43506 -0.19942 0 0 0 0 0 -0.02798 0.00838 1.97022 0 -0.00434 0 -1.5107 -0.32015 0.69822 -0.9731
GLN_315 -6.94767 0.45685 6.12975 -0.23998 0.02842 0.16367 3.21431 -3.19187 -0.01347 -0.11896 -3.028 -0.41233 0 0 -0.85914 0 0 0.02784 0.04669 0 2.685 0.03533 0 -0.18838 -0.18537 0.45064 -1.94666
GLU_316 -4.9875 0.20674 6.24137 -0.34895 0.09952 0.4158 3.24782 -2.81841 -0 -0 -3.59311 -0.59803 0 0 0 -0.76677 0 -0.02983 0.02266 0 3.31846 -0.1003 0 -2.7348 -0.1769 0.35376 -2.24847
GLU_317 -5.21553 0.27024 6.18374 -0.21586 0.03414 0.31199 2.49011 -2.79163 -0.0133 -0.13305 -2.557 -0.61269 0 0 0 0 0 0.01731 0.02782 0 3.00381 -0.23148 0 -2.7348 -0.40599 0.21478 -2.35738
VAL_318 -7.72724 1.20315 4.13522 -0.30955 0.18975 0.06981 2.56104 -2.89019 -0.00709 -0.04774 -1.93702 -0.19781 0 0 0 0 0 -0.05134 0.01121 0.08395 0 -0.34088 0 1.9342 -0.30941 0.38609 -3.24385
LEU_319 -7.59599 0.75512 4.08361 -0.48368 0.21054 0.11627 2.82988 -2.75334 -0 -0 -2.69146 0.22458 0 0 0 0 0 0.0029 0.02188 0.31112 0 -0.27831 0 0.18072 -0.21357 0.43407 -4.84567
ARG_320 -5.53501 0.36427 6.50803 -0.94437 0.20927 0.58529 3.55136 -3.01425 -0 -0 -3.9525 0.24278 0 0 0 -0.76677 0 0.05733 0.08549 2.8372 0 -0.12313 0 -1.2888 -0.38731 0.36164 -1.20948
LYS_321 -7.05677 0.42494 8.58046 -0.53203 0.20236 0.32302 4.03144 -3.72054 -0.00567 -0.02548 -5.83554 0.19781 0 0 0 -0.55497 0 0.17928 0.12241 2.3459 0 -0.06315 0 -1.5107 -0.52541 0.44454 -2.9781
PHE_322 -10.9355 2.23529 5.52781 -0.70433 0.05754 0.32966 2.84689 -3.87605 -0 -0 -1.73736 0.11113 0 0 0 0 0 -0.00838 0.00297 0 2.55134 -0.08151 0 1.0402 -0.28652 0.72046 -2.20635
ARG_323 -6.20594 0.71404 7.19893 -0.89359 0.31869 0.50622 2.48938 -3.08295 -0 -0 -3.27427 0.29878 0 0 -0.22769 -0.14659 0 -0.00838 0.25039 3.00772 0 -0.17587 0 -1.2888 -0.24647 0.76212 -0.00429
ALA_324 -3.84883 0.31273 3.14804 -0.0276 0.00434 0 1.42511 -1.88154 -0 -0 -1.4356 -0.42656 0 0 0 0 0 0.01814 0 0 0 -0.01513 0 1.8394 -0.58583 0.44527 -1.02806
HIS_D_325 -4.30334 0.2236 4.62135 -0.44249 0.03244 0.56335 1.7143 -2.27334 -0.00122 -0.0221 -1.45084 -0.55961 0 0 0 0 0 0.06397 0.0524 0 1.6516 -0.43497 0 -0.45461 -0.50595 0.51281 -1.01264
GLU_326 -5.20741 0.44499 6.4922 -0.205 0.0288 0.28125 2.57712 -2.53746 -0.0042 -0.0271 -4.65818 -0.57438 0 0 -1.25332 -0.55497 0 -0.00683 0.08547 0 3.26991 -0.18456 0 -2.7348 -0.17953 0.64118 -4.30684
THR_327 -7.45496 1.31985 4.12222 -0.14179 0.06719 0.051 1.23196 -2.67941 -0.01687 -0.18078 -0.03609 0.46763 0 0 0 0 0 0.20055 0.19523 0.27142 0 -0.22999 2.21975 -1.0874 0.06424 0.8248 -0.79143
ASN_328 -7.66006 0.569 5.90498 -0.18459 0.0059 0.28565 3.81407 -3.16436 -0.01753 -0.06095 -3.08209 -0.62927 0 0 -1.84628 -0.89541 0 -0.01834 0.18101 0 3.28558 0.23317 0 -0.93687 0.42787 0.93847 -2.85004
LEU_329 -8.61362 0.99981 2.0913 -0.60755 0.19728 0.16558 1.98854 -2.44493 -0.00894 -0.02841 -2.11267 0.27245 0 0 0 0 0 -0.05935 0.08796 0.75418 0 -0.2127 0 0.18072 0.44777 0.72144 -6.18113
LEU_330 -9.81482 1.50643 2.26848 -0.609 0.19694 0.15594 2.44465 -2.74498 -0.01753 -0.06095 -3.10595 0.31931 0 0 0 0 0 0.11681 0.16534 0.64815 0 -0.3656 0 0.18072 0.02631 0.65025 -8.0395
ILE_331 -10.2172 1.42933 2.85437 -0.51592 0.36951 0.13811 2.90046 -2.85694 -0.00894 -0.02841 -2.54246 0.03654 0 0 0 0 0 -0.01105 0.03605 3.19465 0 -0.77196 0 0.73287 -0.30078 1.01589 -4.54584
ALA_332 -5.43736 0.50963 1.80539 -0.02087 0 0 2.3348 -2.02713 -0 -0 -2.46649 -0.38888 0 0 0 0 0 0.00135 0 0 0 -0.55074 0 1.8394 -0.29278 0.90003 -3.79365
THR_333 -5.48096 0.91114 3.15888 -0.17784 0.05842 0.14389 1.90419 -2.17479 -0.00764 -0.07015 -2.4527 -2.09023 0 0 0 0 0 0.1646 0.01968 1.24207 0 0.2472 2.32997 -1.0874 0.82942 1.03275 -1.4995
SER_334 -3.14718 0.38435 3.99834 -0.0273 0.00079 0.02512 1.40987 -1.78604 -0.05353 -0.33429 -2.04768 -0.03822 0 0 0 -0.41644 0 0.2388 0.02602 0.39692 0 0.40038 2.08124 -0.77834 2.39885 1.92532 4.657
VAL_335 -5.67415 1.06396 1.31609 -0.37748 0.31865 0.09018 1.36352 -1.8509 -0.00076 -0.01099 -0.53956 -0.23322 0 0 0 0 0 -0.16287 0.21229 0.66386 0 0.45189 0 1.9342 1.52666 1.64758 1.73897
VAL_336 -7.01449 1.47523 -0.70614 -0.32174 0.2508 0.07627 0.73106 -1.54828 -0.00146 -0.00483 -0.03763 -0.54412 0 0 0 0 0 0.0071 0.00428 0.11839 0 0.1216 0 1.9342 0.04306 0.87004 -4.54665
GLU_337 -6.89277 0.5821 7.25727 -0.19063 0.01915 0.24369 2.72186 -3.03114 -0.00862 -0.03473 -4.87169 -0.5584 0 0 -0.79659 -1.58916 0 -0.02715 0.08632 0 3.29455 -0.33314 0 -2.7348 -0.15178 0.55922 -6.45643
GLU_338 -3.75501 0.22457 4.39696 -0.37201 0.1045 0.51528 1.90321 -1.92737 -0.02812 -0.16352 -2.24115 -0.51573 0 0 0 -0.92278 0 0.04701 0.00621 0 3.51118 0.02691 0 -2.7348 -0.17632 0.30956 -1.79142
GLY_339 -1.01831 0.02979 1.20367 -0.0001 0 0 0.21404 -0.60827 -0 -0 0.06587 -0.39793 0 0 0 0 0 -0.09322 0 0 0 -0.93146 0 0.83697 0.69517 0.19132 0.18755
VAL_340 -5.1983 0.67494 1.5777 -0.34059 0.49801 0.0736 1.50515 -1.69057 -0 -0 -1.75263 -0.14036 0 0 -0.51303 0 0 -0.09902 0.00361 2.1701 0 -0.04583 0 1.9342 0.36411 0.26859 -0.71032
ASP_341 -2.71387 0.35709 3.94412 -0.20144 0.02335 0.6361 1.21083 -1.63134 -0 -0 -2.03201 -1.07647 0 0 -0.22769 -0.14659 0 -0.06923 0.06044 0 2.02364 -0.74385 0 -2.3716 -0.4685 0.53472 -2.8923
ILE_342 -5.56067 0.83418 1.26975 -0.44105 0.26162 0.08799 0.93011 -1.35948 -0 -0 0.01533 0.00322 0 0 0 0 0 -0.05899 0.01668 0.44919 0 -0.72793 0 0.73287 -0.12188 1.37489 -2.29416
PRO_343 -4.4122 0.746 2.72202 -0.1288 0.00133 0.09455 0.76317 -1.15524 -0 -0 0.20426 0.23959 0 0 0 0 0 -0.01799 0.04788 0.10737 0 -1.14134 0 -2.4119 -0.23366 1.2177 -3.35726
LYS_344 -4.41647 0.41079 3.26869 -0.31392 0.02999 0.15822 0.53426 -1.49653 -0.03851 -0.16116 -0.84579 0.11432 0 0 0 0 0 -0.06492 0.06829 2.25059 0 0.04087 0 -1.5107 -0.35422 0.37089 -1.9553
CYS:disulfide_345 -7.26694 0.84972 4.71615 -0.02895 0 0.00993 2.22641 -2.89104 -0.0124 -0.02707 -1.3963 -0.1326 0 0 0 0 0.51288 -0.02027 0.25108 0.22902 0 -0.14872 0 3.6196 -0.10009 0.95534 1.34573
ASN_346 -5.37285 0.31505 4.52964 -0.17484 0.01332 0.26424 3.15124 -2.49126 -0.00477 -0.04821 -2.61403 -0.36461 0 0 -0.92278 0 0 -0.00137 0.3259 0 2.23959 0.17054 0 -0.93687 0.24469 0.72092 -0.95646
LEU_347 -6.79472 0.94312 2.07941 -0.65101 0.28686 0.22538 1.89322 -2.06787 -0.00147 -0.00485 -2.13742 0.09922 0 0 0 0 0 0.25356 0.02378 0.87644 0 -0.05602 0 0.18072 0.55438 0.57924 -3.71804
VAL_348 -8.32877 1.03234 2.69908 -0.26173 0.12727 0.05233 2.84486 -2.62035 -0.0052 -0.0221 -2.50837 -0.32743 0 0 0 0 0 0.00128 0.03394 0.2145 0 -0.75827 0 1.9342 0.08554 0.77384 -5.03305
VAL_349 -7.52916 1.05494 2.37453 -0.3711 0.25933 0.09022 2.64262 -2.34634 -0.00147 -0.00485 -2.75634 -0.21252 0 0 0 0 0 -0.06349 0.0246 0.91809 0 -0.79428 0 1.9342 -0.40897 0.75717 -4.43283
ARG_350 -10.4936 0.83937 9.21268 -0.64789 0.14392 0.28104 4.04621 -3.94402 -0.00839 -0.03369 -3.82715 0.43424 0 0 -0.45699 -0.42561 0 -0.07158 1.23348 2.25532 0 0.14394 0 -1.2888 -0.11084 0.71847 -1.99988
PHE_351 -9.43974 1.11018 1.80423 -0.89683 0.06793 0.27084 1.41899 -2.21998 -0.03004 -0.1525 -1.23906 -0.04103 0 0 0 0 0 0.17072 0.18781 0 2.28332 -0.16554 0 1.0402 0.3792 0.71693 -4.73435
ASP_352 -5.335 0.25731 6.64927 -0.10743 0.00932 0.30977 3.17201 -2.85033 -0.03782 -0.16522 -5.35481 -0.29846 0 0 -1.57481 0 0 -0.04774 0.09133 0 3.21616 -0.34849 0 -2.3716 0.23179 0.47614 -4.07861
LEU_353 -4.36521 0.52771 1.37385 -0.75392 0.28327 0.33591 0.40989 -1.12114 -0.00011 -0.00027 0.11483 0.0141 0 0 0 0 0 -0.03583 0.35174 2.19603 0 0.04611 0 0.18072 -0.27233 0.90806 0.19341
PRO_354 -5.7468 0.62205 2.95029 -0.21345 0.02222 0.15948 0.75736 -1.21017 -0 -0 -0.0424 -0.10481 0 0 0 0 0 0.12988 0.02808 0.31428 0 -0.72608 0 -2.4119 -0.34384 0.99009 -4.82571
THR_355 -2.33121 0.31933 1.63509 -0.15021 0.06922 0.11394 0.53395 -0.90252 -0 -0 -0.5131 -1.2706 0 0 0 0 0 -0.01367 0.03099 0.13012 0 -0.08953 2.26806 -1.0874 0.34939 0.48846 -0.4197
GLU_356 -5.20936 0.20832 5.14639 -0.19318 0.0182 0.2639 1.82884 -2.18782 -0.00914 -0.0757 -1.12825 -0.72469 0 0 0 0 0 -0.03123 0.12251 0 3.56439 -0.17287 0 -2.7348 0.60975 0.38762 -0.31712
TYR_357 -9.22789 0.75979 3.22923 -1.07919 0.08984 0.42233 2.27256 -2.58915 -1e-05 -9e-05 -1.13328 -0.30331 0 0 0 0 0 0.03025 0.25178 0 1.86608 -0.41291 0.08584 1.2797 0.18952 0.55272 -3.71619
ARG_358 -8.27405 0.76093 8.36138 -0.77388 0.14602 0.49551 3.09011 -3.68946 -0.00756 -0.04515 -3.62143 0.10581 0 0 0 -0.92278 0 -0.04065 0.28746 3.22689 0 -0.10357 0 -1.2888 -0.15589 0.8171 -1.63201
SER_359 -4.96897 0.19919 6.36363 -0.02661 0 0.02179 2.21878 -2.73741 -0.02471 -0.16927 -3.00189 -0.57239 0 0 0 -0.74711 0 0.18468 0.00956 0.51625 0 0.29538 1.85838 -0.77834 -0.24428 0.63793 -0.96541
TYR_360 -9.37164 0.67021 5.69507 -0.97322 0.05615 0.35117 3.2535 -3.09328 -0 -0 -2.91402 -0.32343 0 0 0 -0.44478 0 0.00878 0.2573 0 1.83652 -0.42216 0.00473 1.2797 0.03458 0.39869 -3.69613
VAL_361 -5.83292 0.29131 4.16883 -0.31628 0.23381 0.07273 2.01195 -2.51518 -0 -0 -2.07589 -0.19042 0 0 0 0 0 -0.06165 0.00029 0.0739 0 -0.30515 0 1.9342 0.01185 0.32614 -2.17246
GLN_362 -7.46527 0.47397 7.66405 -0.69377 0.12102 0.7554 2.70585 -3.44281 -0.00474 -0.03055 -2.59745 -0.1474 0 0 -0.79659 0 0 0.0234 0.15096 0 4.42855 -0.1341 0 -0.18838 -0.18479 0.52686 1.16422
SER_363 -6.28618 0.30008 5.94768 -0.03101 2e-05 0.03432 3.05344 -2.89798 -0.03468 -0.1601 -2.99979 -0.52859 0 0 0 -0.52785 0 0.13225 0.01726 0.94222 0 0.31888 1.76945 -0.77834 -0.09064 0.72833 -1.09124
LYS_364 -7.40342 0.64119 6.32023 -0.40712 0.06084 0.20401 2.74527 -2.79575 -0.01557 -0.09357 -2.35582 -0.08632 0 0 0 0 0 -0.02402 0.08879 1.94617 0 0.04207 0 -1.5107 -0.05743 0.56806 -2.1331
GLY_365 -3.26767 0.32442 3.98717 -4e-05 0 0 1.7958 -1.91673 -0 -0 -1.99854 -0.4147 0 0 -0.57979 0 0 -0.21939 0 0 0 0.25903 0 0.83697 0.20159 0.49307 -0.49882
ARG_366 -7.86661 0.69686 7.36143 -1.01823 0.13371 0.65836 3.66918 -3.46939 -0.00619 -0.03529 -4.16373 0.20969 0 0 -0.51303 0 0 0.00205 0.23292 3.91407 0 -0.15623 0 -1.2888 0.17042 0.60965 -0.85917
ALA_367 -6.00973 0.60882 3.36629 -0.03067 0.01174 0 2.08657 -2.43314 -0.02712 -0.11494 -1.36106 -0.49167 0 0 -0.37812 0 0 0.03185 0 0 0 -0.09308 0 1.8394 0.01567 0.51242 -2.46675
ARG_368 -7.26791 0.68543 6.47219 -0.48971 0.0984 0.29754 2.38398 -2.78377 -0.08328 -0.40701 -1.77701 0.05772 0 0 -0.57979 0 0 -0.06818 0.07438 1.96732 0 -0.07554 0 -1.2888 -0.09925 0.54943 -2.33386
ALA_369 -5.04613 0.91594 3.94518 -0.0208 0 0 1.69091 -2.50211 -0 -0 -1.97245 -0.1478 0 0 0 0 0 0.1132 0 0 0 -0.12222 0 1.8394 -0.51695 1.15316 -0.67065
PRO_370 -2.37285 0.86514 1.82963 -0.1347 0.00138 0.09956 0.90681 -0.9373 -0 -0 0.37757 0.19201 0 0 0 0 0 0.04303 0.02657 0.10735 0 -1.13877 0 -2.4119 -0.5523 1.17192 -1.92684
ILE_371 -4.36517 0.80051 1.30775 -0.59555 0.35571 0.21104 0.87328 -1.25093 -0.01279 -0.11824 -0.52745 -0.48451 0 0 0 0 0 0.00391 0.12374 0.91227 0 1.67335 0 0.73287 5.27916 0.90996 5.82892
SER_372 -6.22103 0.6908 5.68945 -0.03513 0 0.07791 2.82515 -2.82206 -0.00653 -0.07891 -3.48878 -0.32245 0 0 -0.37812 0 0 -0.01327 0.00027 0.20678 0 -0.41859 0.60024 -0.77834 5.36737 0.8596 1.75437
ASN_373 -6.66124 0.18316 4.74296 -0.18199 0.01102 0.25789 2.9216 -2.68713 -0.00521 -0.06198 -2.32013 -0.71953 0 0 0 0 0 0.03984 0.11755 0 2.53485 0.65719 0 -0.93687 0.0623 0.50224 -1.54347
TYR_374 -11.3277 1.15395 6.01719 -0.78134 0.04702 0.14784 3.42149 -3.43089 -0.00811 -0.03074 -3.45796 -0.4862 0 0 0 -0.52785 0 0.28235 0.09834 0 2.47051 -0.11669 0.52737 1.2797 0.38905 0.57151 -3.7611
VAL_375 -8.62058 1.26679 2.24698 -0.27075 0.20162 0.05469 2.5247 -2.44814 -0.0021 -0.00834 -2.94058 -0.21108 0 0 0 0 0 -0.02984 0.12181 0.36815 0 -0.80739 0 1.9342 -0.07382 0.8105 -5.88319
MET_376 -8.91251 1.1533 3.38167 -0.42046 0.17528 0.15877 2.38651 -2.23759 -0.01904 -0.06673 -2.9436 -0.31828 0 0 0 0 0 -0.04389 0.06547 1.62606 0 0.18308 0 0.60916 -0.10961 0.65716 -4.67527
LEU_377 -7.95578 0.6655 1.56389 -0.50596 0.23925 0.11823 1.86661 -1.84565 -0.0021 -0.00834 -1.51456 0.11713 0 0 0 0 0 0.13406 0.15401 1.98063 0 -0.32932 0 0.18072 0.04394 0.55092 -4.54683
ALA_378 -4.5375 0.20222 2.10699 -0.02227 0 0 1.78944 -1.70616 -0.01661 -0.08399 -1.39889 -0.43063 0 0 0 0 0 0.03363 0 0 0 -0.44598 0 1.8394 -0.02929 0.36299 -2.33665
ASP_379 -4.76856 0.4662 5.70065 -0.11854 0.01012 0.34431 1.96696 -2.5185 -0.01925 -0.14062 -2.44722 -0.44075 0 0 0 0 0 -0.01934 0.01407 0 2.0506 0.02893 0 -2.3716 -0.27229 0.44723 -2.08759
THR_380 -5.72199 0.92955 5.43971 -0.16308 0.06273 0.08772 3.09763 -2.70545 -0 -0 -4.13441 -0.45335 0 0 0 -0.64974 0 -0.0696 0.01956 1.63525 0 0.2538 2.32978 -1.0874 -0.36812 0.97457 -0.52283
ASP_381 -2.96396 0.42851 3.00992 -0.11595 0.00775 0.35433 0.64427 -1.32996 -0.02069 -0.09989 -0.78046 -0.62438 0 0 0 0 0 -0.12791 0.02577 0 1.78606 -0.01739 0 -2.3716 -0.21338 0.79182 -1.61714
LYS_382 -3.79907 0.34842 4.34401 -0.32252 0.05606 0.2003 2.05927 -2.0057 -0 -0 -2.06523 -0.32361 0 0 0 0 0 0.04905 0.00183 1.6787 0 0.27568 0 -1.5107 0.30359 0.27501 -0.43491
ILE_383 -7.28442 0.64607 5.0481 -0.69843 0.39667 0.24696 2.74515 -2.94392 -0 -0 -1.88086 0.31388 0 0 0 0 0 -0.05279 0.04088 0.94397 0 0.01973 0 0.73287 0.33195 0.38448 -1.0097
LYS_384 -3.98231 0.36727 5.6716 -0.41216 0.04226 0.2211 2.27634 -2.43912 -0 -0 -2.74177 0.10514 0 0 0 -0.60757 0 -0.01243 0.02828 2.28891 0 0.07224 0 -1.5107 -0.15467 0.48929 -0.29832
SER_385 -3.76502 0.12995 4.85491 -0.02314 0 0.02101 1.63576 -2.22024 -0.01592 -0.14383 -0.63109 -0.42709 0 0 0 0 0 0.04985 0.00494 0.50057 0 0.30574 0.60897 -0.77834 -0.04468 0.23628 0.29863
PHE_386 -9.59668 1.28656 3.18238 -0.96842 0.0607 0.29511 2.4934 -2.69043 -0 -0 -1.79911 -0.08192 0 0 0 0 0 0.00395 0.23691 0 1.79004 -0.46378 0 1.0402 0.03836 0.2763 -4.89645
GLU_387 -6.20172 0.30584 6.29375 -0.2116 0.02198 0.28271 2.71994 -2.91047 -0 -0 -2.72781 -0.58774 0 0 0 0 0 0.02337 0.05068 0 3.01199 -0.3107 0 -2.7348 -0.27293 0.40806 -2.83944
GLU_388 -5.45402 0.26459 7.82522 -0.21876 0.04159 0.32388 3.44647 -3.31127 -0.01592 -0.14383 -4.50936 -0.61103 0 0 0 -0.60757 0 0.15128 0.06924 0 3.03753 -0.23809 0 -2.7348 -0.5932 0.3846 -2.89346
ASP_389 -5.09756 0.2153 6.10415 -0.10733 0.0117 0.32776 2.78023 -2.8976 -0 -0 -2.28798 -0.29644 0 0 0 0 0 -0.01894 0.0237 0 1.71975 0.1899 0 -2.3716 -0.41947 0.40087 -1.72356
LEU_390 -8.97131 1.15578 4.58695 -0.51516 0.2073 0.11864 2.76754 -2.99935 -0 -0 -2.3755 0.23986 0 0 0 0 0 -0.00429 0.21288 0.37403 0 -0.27006 0 0.18072 -0.2924 0.66552 -4.91883
LYS_391 -5.08595 0.25702 5.8414 -0.30389 0.03172 0.1383 2.53838 -2.68501 -0 -0 -2.60928 -0.02233 0 0 0 0 0 0.0957 0.06552 1.71842 0 -0.01093 0 -1.5107 -0.37573 0.61117 -1.30618
THR_392 -5.97369 0.43015 5.19944 -0.20252 0.12037 0.074 3.18351 -2.86443 -0 -0 -3.06255 -0.12921 0 0 0 0 0 -0.02487 0.0049 0.07375 0 -0.01716 2.26789 -1.0874 -0.18189 0.3 -1.88969
TYR_393 -11.1014 0.80458 6.04151 -0.56908 0.16443 0.27513 3.28153 -3.86135 -0 -0 -2.67419 -0.3294 0 0 0 0 0 0.00651 0.18182 0 3.11365 0.00762 0.01004 1.2797 -0.06718 0.43552 -3.00059
LYS_394 -6.2478 0.3074 7.78344 -0.33 0.04089 0.15689 3.7861 -3.29343 -0 -0 -4.25709 0.02497 0 0 0 -0.72399 0 0.05382 0.07359 1.77695 0 0.03212 0 -1.5107 -0.26783 0.41138 -2.18328
ALA_395 -5.34455 0.44817 4.40771 -0.02213 0 0 2.73352 -2.5983 -0 -0 -2.36782 -0.37009 0 0 0 0 0 0.00121 0 0 0 -0.2704 0 1.8394 -0.38984 0.26092 -1.6722
ILE_396 -10.1694 1.35808 4.14658 -0.52359 0.49941 0.10656 2.96582 -3.16811 -0 -0 -2.43978 -0.00112 0 0 0 0 0 -0.05752 0.06502 0.49515 0 -0.44816 0 0.73287 -0.19872 0.45191 -6.185
GLU_397 -6.58968 0.30128 7.02864 -0.34673 0.08579 0.4115 3.33768 -3.18412 -0 -0 -4.06551 -0.61986 0 0 0 -1.18159 0 -0.01985 0.02283 0 3.27706 -0.17812 0 -2.7348 -0.20148 0.50805 -4.1489
LYS_398 -4.90924 0.19893 5.72471 -0.30503 0.03206 0.1364 2.48214 -2.62923 -0 -0 -2.11792 0.00619 0 0 0 0 0 -0.01326 0.0053 1.78849 0 0.02193 0 -1.5107 -0.38248 0.27667 -1.19505
ILE_399 -7.42586 0.71357 4.64142 -0.50188 0.44583 0.10092 2.86445 -2.79668 -0 -0 -2.40413 0.01421 0 0 0 0 0 -0.05247 0.1068 0.52292 0 -0.44984 0 0.73287 -0.12509 0.23546 -3.37751
LEU_400 -8.40171 0.6793 4.57478 -0.69528 0.17291 0.2664 3.05613 -2.95156 -0 -0 -3.40043 0.10465 0 0 0 0 0 0.06208 0.06762 0.88068 0 -0.21403 0 0.18072 -0.02523 0.36357 -5.2794
ARG_401 -7.38254 0.42492 7.21591 -0.63462 0.13189 0.3516 3.67911 -3.33824 -0.02972 -0.18549 -4.1349 0.19793 0 0 0 -1.18159 0 -0.00138 0.08823 2.50316 0 -0.10469 0 -1.2888 -0.26614 0.53153 -3.42383
ASN_402 -4.88072 0.25814 5.84902 -0.17687 0.02876 0.26005 2.63563 -2.7509 -0 -0 -2.41778 -0.30496 0 0 0 0 0 0.0273 0.00238 0 1.4151 0.45216 0 -0.93687 -0.16076 0.42617 -0.27417
LYS_403 -6.08919 0.27981 5.90224 -0.74806 0.16411 0.61197 2.51483 -2.65964 -0.01723 -0.11798 -1.50591 -0.16501 0 0 0 0 0 -0.02778 0.04866 2.63897 0 -0.03629 0 -1.5107 -0.08805 0.225 -0.58025
CYS_404 -7.27972 0.35688 4.77572 -0.04695 0 0.01551 2.72662 -2.67866 -0 -0 -2.45524 -0.005 0 0 0 0 0 0.06949 0.00123 0.28915 0 0.25988 0 3.6196 0.00106 0.25002 -0.10042
SER_405 -3.90547 0.26675 4.2525 -0.02695 0 0.06265 1.96249 -2.21531 -0.00712 -0.03075 -1.50853 -0.61118 0 0 0 0 0 -0.01786 0.00234 0.65327 0 0.33834 0.60011 -0.77834 0.37187 0.23411 -0.3571
LYS_406 -3.30075 0.19799 3.86891 -0.30545 0.02319 0.13671 1.70796 -1.74013 -0 -0 -0.71678 0.00585 0 0 0 0 0 -0.05989 0.05094 1.68149 0 -0.06465 0 -1.5107 -0.03451 0.26577 0.20596
SER_407 -3.40259 0.22952 4.28008 -0.02796 0.01114 0.02783 1.51007 -1.89646 -0.0003 -0.00163 -2.47616 -0.20713 0 0 -0.88739 0 0 0.04417 0.02351 0.89134 0 -0.29663 0.61153 -0.77834 -0.62278 0.46419 -2.50398
ALA_408 -3.36384 0.22275 2.79016 -0.02203 0 0 1.70691 -1.77166 -0.00712 -0.03075 -0.40868 -0.17227 0 0 0 0 0 0.00767 0 0 0 -0.05636 0 1.8394 -0.56053 0.38859 0.56222
ASP_409 -1.38842 0.12402 2.212 -0.10509 0.00511 0.3048 0.81725 -0.99141 -0 -0 -1.55975 -1.08756 0 0 -0.86438 0 0 -0.02927 0.01004 0 2.38577 -0.35225 0 -2.3716 -0.34011 0.21944 -3.01142
GLY_410 -1.31311 0.10343 1.83741 -0.00028 0 0 0.8005 -0.83347 -0 -0 -1.96586 -0.18335 0 0 -0.86438 0 0 -0.06216 0 0 0 -1.1086 0 0.83697 0.04884 0.27159 -2.43246
ALA_411 -3.20896 0.47324 3.44199 -0.02094 0 0 2.22642 -1.91842 -0 -0 -2.6623 -0.16213 0 0 -0.99988 0 0 0.08337 0 0 0 0.13861 0 1.8394 0.29794 0.32076 -0.15088
GLU_412 -2.34951 0.36454 2.43162 -0.53176 0.23116 1.48712 1.16151 -1.279 -0 -0 -0.95745 -3.06698 0 0 0 0 0 -0.09525 0.00208 0 3.50959 -0.27751 0 -2.7348 -0.24789 0.38253 -1.97
ALA_413 -2.3563 0.54251 2.02488 -0.02695 0.00245 0 0.81091 -1.27741 -0 -0 0.23322 -0.43056 0 0 0 0 0 -0.05297 0 0 0 -0.04865 0 1.8394 -0.61928 0.2787 0.91995
ASP_414 -4.16539 0.46067 5.08577 -0.1143 0.01643 0.35188 2.41105 -2.47706 -0 -0 -3.40753 -0.31585 0 0 -0.99988 0 0 -0.01265 0.00227 0 2.57457 -0.37893 0 -2.3716 -0.61434 0.1971 -3.75779
VAL_415 -3.60264 0.4808 2.22053 -0.37364 0.35332 0.09019 1.40925 -1.6425 -0 -0 -0.21802 -0.13681 0 0 0 0 0 -0.11365 0.02953 0.67492 0 0.29586 0 1.9342 -0.48339 0.39301 1.31096
HIS_416 -2.45335 0.39061 2.04598 -0.42499 0.01999 0.53022 0.66291 -1.1967 -0 -0 0.40039 -0.5009 0 0 0 0 0 -0.10002 7e-05 0 1.68595 -0.44414 0 -0.45461 -0.22051 0.38956 0.33047
ALA_417 -1.99617 0.19905 1.16833 -0.02896 0.00943 0 0.31675 -0.94737 -0.0152 -0.05157 0.00664 -0.49155 0 0 0 0 0 0.04402 0 0 0 -0.06735 0 1.8394 0.60923 0.22363 0.8183
GLY_418 -1.42683 0.4155 1.67412 -0.0004 0 0 0.29499 -0.89133 -0 -0 0.1112 -0.17235 0 0 0 0 0 -0.04974 0 0 0 -0.46003 0 0.83697 0.67178 0.2427 1.24657
VAL_419 -1.17329 0.17195 1.33175 -0.30998 0.4666 0.07912 0.3838 -0.69373 -0 -0 0.29908 -1.03546 0 0 0 0 0 0.04131 0.01323 0.46533 0 0.79719 0 1.9342 5.51994 0.25601 8.54705
ASP_420 -2.92287 0.42579 5.10401 -0.17285 0.00461 0.54421 1.80981 -2.14156 -0.02638 -0.20095 -3.22134 -0.90894 0 0 0 -1.72381 0 -0.08661 0.00628 0 3.48791 -0.42229 0 -2.3716 5.42831 0.20873 2.82047
ASP_421 -1.28099 0.0214 2.29486 -0.24109 0.04106 0.79277 0.36103 -0.99885 -0.01564 -0.13157 0.34334 -0.62694 0 0 0 0 0 0.03505 0.04166 0 1.99983 -0.65513 0 -2.3716 -0.1744 0.22487 -0.34036
GLU_422 -2.57934 0.18286 4.07901 -0.25577 0.01829 0.27164 0.91785 -1.67409 -0.04441 -0.31929 -1.27345 -0.18387 0 0 0 0 0 -0.02821 0.02385 0 3.87781 -0.01493 0 -2.7348 -0.23514 0.24421 0.27223
ASP_423 -2.33151 0.20649 2.44009 -0.18602 0.02157 0.59497 0.76186 -1.18042 -0 -0 0.48008 -1.18368 0 0 0 0 0 -0.06744 0.14116 0 2.03894 -0.76233 0 -2.3716 -0.34715 0.39698 -1.34799
ALA_424 -1.37296 0.09705 1.57393 -0.02551 0.00043 0 0.30892 -0.75869 -0 -0 0.20959 -0.27252 0 0 0 0 0 -0.07352 0 0 0 0.0568 0 1.8394 -0.57395 0.37282 1.38178
PHE_425 -6.78726 1.23078 -0.3826 -0.66734 0.04171 0.01127 1.02714 -0.91324 -0 -0 -0.22347 -0.39721 0 0 0 0 0 -0.01635 0.57866 0 3.04041 -0.204 0 1.0402 -0.28677 1.05835 -1.84972
PRO_426 -2.95272 0.83179 1.55816 -0.11413 0.00213 0.0841 0.79961 -0.76996 -0 -0 -0.39044 0.26216 0 0 0 0 0 -0.08308 0.11982 0.13714 0 -1.00467 0 -2.4119 -0.0082 1.66166 -2.27855
PRO_427 -3.39294 0.54203 1.53939 -0.20467 0.00683 0.14794 0.59149 -0.82714 -0.01456 -0.14972 -0.69411 0.04169 0 0 0 0 0 0.00256 0.00312 0.36812 0 -0.90215 0 -2.4119 -0.19783 0.85319 -4.69866
TYR_428 -7.90779 0.94747 3.5739 -0.51175 0.1885 0.24535 2.3946 -2.32929 -0 -0 -2.51438 -0.33251 0 0 0 0 0 0.10538 0.07105 0 4.20893 -0.23649 0.02122 1.2797 0.46798 0.7226 0.39446
VAL_429 -6.20842 0.80905 2.68289 -0.37875 0.29984 0.09402 1.14907 -1.91283 -0 -0 -1.39403 0.08434 0 0 0 0 0 -0.04762 0.19112 0.85049 0 -0.68103 0 1.9342 0.41328 0.83137 -1.28301
LEU_430 -5.69336 0.40824 3.15952 -0.65627 0.41972 0.15991 1.37062 -1.66934 -0.01339 -0.05422 -0.9936 0.11556 0 0 0 0 0 0.04346 0.03485 2.39592 0 0.01414 0 0.18072 0.0741 0.72799 0.02457
ARG_431 -3.05219 0.76366 2.84561 -0.63269 0.10913 0.39985 0.97633 -1.37573 -0.0146 -0.15078 -0.77697 0.22736 0 0 0 0 0 0.03001 0.03511 1.9254 0 -0.16232 0 -1.2888 5.89847 1.73516 7.492
PRO_432 -2.62634 0.90564 2.74678 -0.14648 0.00016 0.1046 0.85559 -1.15196 -0 -0 -0.21977 0.19066 0 0 0 0 0 0.00131 0.00014 0.24201 0 -1.17217 0 -2.4119 5.4403 1.65987 4.41844
ASP_433 -0.96038 0.21458 1.28575 -0.11782 0.00634 0.34339 0.12149 -0.55967 -5e-05 -0.00106 -0.4013 -0.6887 0 0 0 0 0 0.06228 0.01298 0 3.08232 -0.68068 0 -2.3716 0.05335 0.6555 0.05673
ASP_434 -3.07667 0.39982 4.28983 -0.10287 0.00235 0.29731 1.67503 -1.70135 -0 -0 -2.03389 -1.3033 0 0 -0.94012 0 0 0.00154 0.02634 0 2.84558 -0.21256 0 -2.3716 0.45362 0.48714 -1.2638
GLY_435 -1.16828 0.22786 1.28622 -5e-05 0 0 0.5847 -0.55936 -0 -0 -1.495 -0.41172 0 0 -0.94012 0 0 -0.05178 0 0 0 0.2589 0 0.83697 0.18292 0.30431 -0.94441
GLY_436 -1.97876 0.62725 2.38867 -5e-05 0 0 0.91852 -1.13032 -0.02825 -0.1312 -0.46069 -0.34169 0 0 0 0 0 -0.16846 0 0 0 -1.26923 0 0.83697 5.75105 1.40667 6.42048
PRO_437 -4.56738 0.71652 3.39208 -0.19894 0.00508 0.14598 1.29412 -1.36409 -0 -0 -1.80188 0.0378 0 0 0 0 0 -0.02103 0.0028 0.57126 0 -1.00973 0 -2.4119 5.44748 1.5289 1.76709
ARG_438 -5.05974 0.58674 2.83197 -0.90025 0.20406 0.70421 0.73846 -1.54527 -0.01486 -0.07698 -0.71628 0.02641 0 0 0 0 0 -0.0167 0.08281 3.01906 0 -0.173 0 -1.2888 -0.26896 0.4071 -1.46001
VAL_439 -7.51526 1.06745 1.73805 -0.29133 0.22514 0.06381 2.12309 -2.0613 -0.00022 -0.00061 -2.34454 -0.05548 0 0 0 0 0 0.1049 0.16733 0.13503 0 -0.50887 0 1.9342 -0.20289 0.49039 -4.93112
THR_440 -4.92504 0.51337 3.76448 -0.15956 0.05487 0.0547 2.22043 -2.23256 -0 -0 -2.06612 -0.18073 0 0 0 0 0 0.04899 0.01787 0.13942 0 -0.02747 2.30699 -1.0874 -0.1592 0.51477 -1.20217
ILE_441 -7.9279 1.33039 2.04254 -0.59368 0.32321 0.17515 1.24455 -2.08943 -0.00753 -0.03398 -0.02853 0.23645 0 0 0 0 0 -0.13569 0.099 1.28062 0 0.21693 0 0.73287 0.05984 0.58758 -2.48762
ASN_442 -4.65531 0.49133 3.44068 -0.20176 0.05602 0.33083 1.04643 -1.99066 -0 -0 -0.77626 -0.41769 0 0 0 -0.28051 0 0.06299 0.03415 0 2.06739 -0.55048 0 -0.93687 -0.38335 0.53744 -2.12562
THR_443 -5.37456 0.52617 5.82887 -0.11332 0.0694 0.05949 3.12051 -2.89896 -0.01326 -0.06235 -2.34194 -0.86236 0 0 0 0 0 0.11157 0.03323 0.25844 0 -0.61761 2.2609 -1.0874 -0.45885 0.70548 -0.85653
ALA_444 -6.86423 0.81659 3.32992 -0.02213 0 0 2.73866 -2.90538 -0.00395 -0.03717 -1.75727 -0.38216 0 0 0 0 0 -0.03617 0 0 0 -0.40394 0 1.8394 -0.37924 0.71036 -3.35671
ILE_445 -5.13184 0.50828 3.17065 -0.48836 0.33366 0.08941 1.1679 -2.07014 -0 -0 -0.27526 0.5069 0 0 0 0 0 0.00613 0.08873 0.95444 0 0.22713 0 0.73287 -0.46733 0.47938 -0.16743
GLY_446 -4.07454 0.37024 4.87913 -6e-05 0 0 2.21497 -2.43989 -0 -0 -2.17926 -0.38565 0 0 0 0 0 -0.02564 0 0 0 0.94259 0 0.83697 0.37934 0.44765 0.96585
HIS_447 -9.26964 0.43916 7.9975 -0.3551 0.01377 0.42328 3.10229 -4.01654 -0.01774 -0.17108 -2.06881 -0.41139 0 0 0 -0.37246 0 -0.03444 0.00523 0 2.72949 0.09238 0 -0.45461 0.40634 0.34005 -1.62231
ILE_448 -8.93255 1.12015 3.0813 -0.64106 0.63306 0.15182 2.78156 -2.67657 -0 -0 -2.79933 -0.06897 0 0 0 0 0 -0.06804 0.12895 3.29133 0 -0.4243 0 0.73287 -0.14325 0.52597 -3.30706
ASN_449 -4.90727 0.25065 4.99647 -0.18119 0.03861 0.26936 2.2794 -2.52269 -0.00395 -0.03717 -1.82373 -0.29291 0 0 0 0 0 0.05253 0.00113 0 1.44341 0.49786 0 -0.93687 0.08317 0.4107 -0.38247
ARG_450 -7.64853 0.38584 7.87452 -0.80328 0.1664 0.53332 3.06778 -3.75577 -0.02614 -0.16692 -2.59669 0.35635 0 0 -0.75177 -0.37246 0 0.25742 0.17978 1.4438 0 -0.11042 0 -1.2888 -0.12707 0.27018 -3.11247
TYR_451 -10.4212 1.13189 5.20038 -1.14149 0.12459 0.45893 3.43156 -3.22842 -0 -0 -3.32042 -0.28052 0 0 0 -0.41724 0 0.03063 0.19008 0 1.81103 -0.33999 0.00435 1.2797 -0.18127 0.53584 -5.13157
CYS_452 -8.1852 0.89807 5.08367 -0.05106 0 0.01724 2.92974 -2.59089 -0.01601 -0.08382 -3.13933 0.04467 0 0 0 0 0 0.02504 0.02106 0.40334 0 0.30676 0 3.6196 -0.00504 0.65277 -0.06938
ALA_453 -3.85551 0.34838 3.34804 -0.02573 0.00088 0 1.9425 -2.02981 -0 -0 -1.04663 -0.41614 0 0 0 0 0 -0.11585 0 0 0 -0.15185 0 1.8394 -0.32759 0.46221 -0.0277
ARG_454 -4.76068 0.47972 4.57243 -0.75305 0.34182 0.57274 2.20256 -1.95678 -0 -0 -2.0637 -0.0197 0 0 -0.75177 0 0 0.1065 0.03565 2.67903 0 -0.09895 0 -1.2888 -0.5019 0.35723 -0.84764
LEU_455 -7.60763 0.67132 3.18972 -0.42828 0.16512 0.06848 1.84926 -2.22758 -0.02043 -0.1205 -0.48543 0.32219 0 0 0 0 0 -0.00224 0.14296 0.31816 0 -0.19174 0 0.18072 -0.50079 1.17937 -3.49732
PRO_456 -4.86466 0.61672 3.27768 -0.11976 0.00352 0.08796 0.78474 -1.16105 -0.00892 -0.08578 -0.80252 0.23921 0 0 -0.44126 0 0 -0.07505 0.07097 0.09325 0 -1.01963 0 -2.4119 -0.54081 1.31669 -5.04061
SER_457 -2.13848 0.21133 2.15372 -0.02801 0 0.06506 0.66772 -0.94626 -0.00365 -0.02539 -0.36899 -0.45912 0 0 0 0 0 0.12083 0 0.06664 0 -0.52943 0.60003 -0.77834 -0.40314 0.56071 -1.23477
ASP_458 -4.48287 0.90666 6.32138 -0.0888 0.03303 0.25521 3.2904 -2.65427 -0.02812 -0.29392 -4.17426 -0.06371 0 0 0 -1.32899 0 -0.01362 0.6976 0 2.12409 0.29982 0 -2.3716 1.67993 1.50161 1.60956
PRO_459 -2.58373 0.6953 1.19236 -0.06844 0 0.04273 0.28964 -0.54603 -0 -0 0.20199 0.58302 0 0 0 0 0 -0.16505 0.09824 0.22664 0 -0.37329 0 -2.4119 1.83278 1.74346 0.75772
PHE_460 -4.89345 0.69462 2.56568 -0.66615 0.06327 0.44449 1.02509 -1.42197 -0 -0 -1.61296 0.09269 0 0 -0.432 0 0 0.01617 0.46857 0 2.15517 -0.14808 0 1.0402 0.3562 0.69276 0.4403
THR_461 -4.85713 0.86606 3.35156 -0.22396 0.32984 0.10746 2.01978 -1.81852 -0 -0 -1.7611 -1.27877 0 0 0 0 0 0.16975 0.04369 0.02938 0 0.20475 2.31173 -1.0874 0.85552 0.84005 0.1027
HIS_462 -4.32676 0.25716 3.79326 -0.5807 0.04011 0.44116 0.82801 -1.91976 -0.00182 -0.01409 -0.23419 -1.13181 0 0 0 0 0 -0.02218 0.16827 0 2.01272 -0.48409 0 -0.45461 0.58267 0.90759 -0.13905
LEU_463 -7.29461 1.4619 3.17679 -0.62064 0.15168 0.1806 1.41158 -2.15171 -0 -0 -0.09715 0.19478 0 0 0 0 0 0.0646 0.26601 0.55905 0 -0.35979 0 0.18072 0.04774 0.75838 -2.07007
ALA_464 -2.97028 0.35695 2.67582 -0.02277 0 0 0.74933 -1.37324 -0.00105 -0.0028 0.00749 -0.1812 0 0 0 0 0 0.25374 0 0 0 -0.07252 0 1.8394 -0.25632 1.15422 2.15677
PRO_465 -5.06164 0.78585 1.82937 -0.1353 0.00118 0.09927 0.71947 -0.82266 -0 -0 -0.80212 0.22136 0 0 0 0 0 -0.04028 0.04735 0.16953 0 -1.12356 0 -2.4119 -0.62304 0.97448 -6.17266
LYS_466 -5.27787 0.30472 4.80551 -0.47249 0.12954 0.27297 2.51486 -2.19838 -0.01333 -0.12618 -2.31082 -0.11818 0 0 0 0 0 0.00178 0.06441 1.79631 0 0.00714 0 -1.5107 -0.4541 0.48455 -2.10027
CYS_467 -4.8065 0.42165 2.48005 -0.05427 0 0.03266 0.69882 -1.27359 -0.01333 -0.12618 -1.36453 -0.2586 0 0 -0.41581 0 0 0.00014 0.09019 0.45972 0 -0.10461 0 3.6196 0.20214 0.33724 -0.0752
ARG_468 -4.13977 0.12086 4.62875 -0.91681 0.23126 0.66425 2.34048 -2.03343 -0 -0 -2.51627 0.01019 0 0 -0.41581 0 0 0.0724 0.00122 1.92865 0 -0.24434 0 -1.2888 0.14177 0.28515 -1.13026
THR_469 -2.7182 0.09282 1.05395 -0.15111 0.04863 0.05369 0.71537 -0.90879 -0.00215 -0.04486 -0.48702 -0.02726 0 0 0 0 0 -0.002 0.0039 0.07881 0 0.01269 2.27388 -1.0874 -0.16599 0.39932 -0.86172
ARG_470 -5.79486 0.7267 4.54195 -0.46196 0.06008 0.22151 2.00835 -2.20038 -0.01517 -0.08071 -1.35509 0.76216 0 0 0 0 0 0.23574 0.23918 2.20126 0 -0.09615 0 -1.2888 -0.18241 0.63258 0.15399
GLU_471 -2.67907 0.79902 1.97712 -0.28303 0.04946 0.33603 0.50462 -0.83166 -0 -0 -0.66182 -0.25522 0 0 0 0 0 -0.03974 0.00414 0 2.73005 -0.06297 0 -2.7348 -0.45321 0.6237 -0.97737
LEU_472 -6.49358 1.04792 2.26998 -0.54001 0.32323 0.1731 2.53769 -2.12348 -0 -0 -0.25962 0.07259 0 0 0 0 0 0.03733 0.5898 0.67198 0 -0.07343 0 0.18072 0.8111 1.64528 0.87059
PRO_473 -2.42921 0.66791 1.94799 -0.08945 0.00038 0.0556 0.52065 -0.70555 -0 -0 -0.1149 0.71117 0 0 0 0 0 -0.13586 0.00198 0.54463 0 -0.36043 0 -2.4119 0.86247 1.52842 0.59392
ASP_474 -3.02903 0.2959 3.14432 -0.11968 0.01193 0.37096 1.31511 -1.38454 -0 -0 -1.09021 -0.19657 0 0 0 -0.61912 0 -0.03099 0.0197 0 2.09307 -0.19163 0 -2.3716 -0.41219 0.26836 -1.9262
GLY_475 -1.60245 0.05462 1.74058 -5e-05 0 0 0.80178 -0.90605 -0 -0 -1.1596 -0.40334 0 0 0 0 0 -0.1445 0 0 0 -1.46771 0 0.83697 -0.67691 0.21327 -2.7134
THR_476 -5.14904 0.48064 4.01822 -0.13443 0.08702 0.09612 1.90615 -2.07692 -0.01141 -0.06654 -1.01754 -0.62235 0 0 0 0 0 0.00987 0.00483 0.06112 0 -0.40252 2.27889 -1.0874 -0.60851 0.38968 -1.84413
PHE_477 -8.71631 0.66325 3.3306 -0.64717 0.04975 0.27695 2.57056 -2.74419 -0 -0 -2.74272 0.27044 0 0 0 0 0 0.06599 0.06657 0 2.07938 -0.22891 0 1.0402 -0.26571 0.64287 -4.28847
TYR_478 -9.1217 0.71149 4.15763 -0.5516 0.02243 0.27303 3.05857 -2.67 -0.01663 -0.09276 -2.97933 -0.29522 0 0 0 -0.61912 0 0.01354 0.05329 0 1.97147 -0.1659 0.12141 1.2797 -0.22781 0.82943 -4.24809
SER_479 -5.28334 0.46494 3.98192 -0.02427 0 0.02092 1.82621 -2.15888 -0.00215 -0.04486 -1.52638 0.22365 0 0 0 0 0 0.01065 2e-05 0.67646 0 -0.1698 0.61045 -0.77834 -0.04853 0.62792 -1.59342
THR_480 -6.65667 0.91544 3.59299 -0.17265 0.12269 0.06128 2.50656 -2.40149 -0.00476 -0.01664 -2.81337 -0.29809 0 0 0 0 0 -0.02529 0.00406 0.18356 0 -0.16818 2.28164 -1.0874 0.05488 0.24171 -3.67974
LEU_481 -8.8274 1.2069 2.32874 -0.53238 0.09574 0.11416 2.04917 -2.37976 -0 -0 -2.76778 0.2206 0 0 0 0 0 -0.03359 0.06916 0.7724 0 -0.31861 0 0.18072 -0.01765 0.48094 -7.35865
TYR_482 -7.02269 0.37849 3.59453 -0.65169 0.06609 0.40241 2.418 -2.3603 -0.00487 -0.02064 -2.50655 -0.19826 0 0 0 0 0 -0.03204 0.469 0 2.15779 -0.00036 0.07696 1.2797 -0.11944 0.65114 -1.42273
LEU_483 -6.57139 0.95777 -0.01472 -0.45348 0.18317 0.08202 0.53619 -0.90514 -0.00532 -0.05732 -0.14556 0.2847 0 0 0 0 0 0.05974 0.84351 1.94591 0 -0.25969 0 0.18072 -0.06193 1.22434 -2.17648
PRO_484 -6.35508 1.39683 3.35809 -0.13208 0.00012 0.09425 1.58337 -1.39251 -0.0196 -0.12477 -1.41232 0.25441 0 0 0 0 0 0.00971 0.00691 0.11784 0 -1.21107 0 -2.4119 -0.22318 1.21235 -5.24862
ILE_485 -6.19351 0.63867 2.91125 -0.67373 0.56218 0.15247 1.83672 -2.09629 -0.00052 -0.00163 0.20002 0.29621 0 0 0 0 0 -0.02861 0.1434 0.90044 0 0.20062 0 0.73287 0.22662 0.55753 0.36471
ASN_486 -6.81264 0.6696 4.43143 -0.19688 0.1286 0.32206 2.4291 -2.33335 -0.01212 -0.08802 -1.62794 -0.31504 0 0 -0.93061 -0.85318 0 -0.06107 0.20896 0 1.53196 0.02045 0 -0.93687 0.36932 0.97954 -3.07669
SER_487 -5.89109 0.82096 5.36859 -0.02982 0 0.04948 2.87753 -2.53413 -0.0196 -0.12477 -0.92585 -0.91482 0 0 -0.78518 0 0 0.06681 0.00115 0.84758 0 0.03392 0.60002 -0.77834 -0.41571 1.4099 -0.34335
PRO_488 -4.84841 1.01187 3.34462 -0.09388 0.00019 0.05881 1.20273 -1.27279 -0.00244 -0.03072 -0.70219 0.74297 0 0 0 0 0 -0.09058 0.02665 0.47004 0 -0.33239 0 -2.4119 -0.47273 1.00556 -2.39458
LEU_489 -6.64437 0.77941 1.57893 -0.65571 0.22439 0.26804 1.37701 -1.59672 -0.00532 -0.05732 0.12828 -0.16293 0 0 -0.78518 0 0 0.01098 0.09082 0.90811 0 -0.06239 0 0.18072 0.31748 1.30713 -2.79863
ARG_490 -3.04548 0.22375 4.26411 -0.73379 0.0969 0.47998 1.47627 -1.79325 -0.00049 -0.01112 -1.6754 0.34153 0 0 0 0 0 -0.0377 0.01183 1.47136 0 -0.10989 0 -1.2888 0.24022 1.1227 1.03274
ALA_491 -2.20386 0.09213 1.86375 -0.02503 3e-05 0 0.82443 -1.15079 -0.00244 -0.03072 0.20924 -0.2189 0 0 0 0 0 -0.03171 0 0 0 -0.09809 0 1.8394 -0.67686 0.1741 0.56468
SER_492 -2.64726 0.28174 1.22665 -0.02827 0.00034 0.02348 0.43446 -0.91061 -0.0006 -0.01511 -0.48485 -0.27267 0 0 0 0 0 -0.0545 2e-05 0.42741 0 -0.01878 0.60081 -0.77834 -0.77091 0.23206 -2.75493
ILE_493 -8.33819 0.75175 2.12305 -0.55814 0.24623 0.16335 2.55853 -2.29374 -0.00305 -0.01182 -2.02264 0.05557 0 0 0 0 0 -0.02661 0.44123 2.94905 0 -0.70802 0 0.73287 -0.5595 0.42291 -4.07717
VAL_494 -4.22439 0.30059 0.89249 -0.26527 0.15652 0.05375 0.70189 -1.23882 -0 -0 -0.47563 -0.24263 0 0 0 0 0 0.03354 0.03876 0.31975 0 -0.80454 0 1.9342 -0.48485 0.35432 -2.95034
GLY_495 -2.61945 0.66832 1.54354 -0.00025 0 0 0.98549 -1.06105 -0.00305 -0.01182 -0.48462 -0.17191 0 0 0 0 0 -0.04979 0 0 0 -0.65263 0 0.83697 -0.49254 0.80655 -0.70624
PRO_496 -4.14511 0.98329 1.52315 -0.15222 0.00051 0.10863 0.5605 -0.86519 -0 -0 0.21547 0.1842 0 0 0 0 0 0.08413 0.03385 0.64774 0 -0.94919 0 -2.4119 -0.46461 1.46247 -3.18427
PRO_497 -4.3806 0.58097 1.3998 -0.19311 0.01142 0.14402 0.60359 -0.73326 -0 -0 -0.45148 -0.09985 0 0 0 0 0 -0.05025 0.00134 0.80014 0 -0.4811 0 -2.4119 -0.29276 1.09747 -4.45556
MET_498 -9.84002 1.16819 5.10919 -0.3616 0.12648 0.18896 3.02129 -2.72541 -0.00995 -0.05449 -2.60841 -0.2398 0 0 0 0 0 0.00286 0.20151 2.98978 0 0.0196 0 0.60916 -0.007 0.90405 -1.50561
ASP_499 -1.32735 0.04632 1.2305 -0.11965 0.01507 0.37011 0.06838 -0.58904 -0 -0 -0.19033 -0.26823 0 0 0 0 0 -0.06834 0.00843 0 2.30791 -0.29169 0 -2.3716 -0.28478 0.66046 -0.80382
SER_500 -4.61645 0.44736 4.361 -0.0285 0 0.05032 2.69776 -2.183 -0 -0 -1.88106 -1.08047 0 0 -0.72945 0 0 -0.02195 0.04748 0.52003 0 -0.35247 0.64361 -0.77834 -0.32682 0.20852 -3.02242
VAL_501 -5.51162 0.44275 3.20304 -0.37695 0.28946 0.0953 1.75235 -2.109 -0 -0 -0.7486 -0.25326 0 0 0 0 0 -0.09684 0.03192 0.69406 0 0.33276 0 1.9342 -0.10003 0.24716 -0.17331
ARG_502 -4.50876 0.45776 5.69418 -0.60316 0.06672 0.3461 3.15611 -2.52868 -0.02088 -0.16364 -3.86667 0.41005 0 0 -0.72945 -1.72381 0 0.09004 0.05735 2.40857 0 -0.13808 0 -1.2888 -0.40044 0.4684 -2.81709
LEU_503 -7.76033 0.86571 4.53475 -0.49136 0.21737 0.12493 2.6326 -2.72582 -0.00955 -0.04006 -1.75144 0.12457 0 0 0 0 0 -0.04793 0.20329 0.35099 0 -0.27805 0 0.18072 -0.32923 0.94854 -3.25029
ALA_504 -6.57934 0.8539 4.27618 -0.01962 0 0 2.42876 -2.93399 -0 -0 -1.34481 -0.38179 0 0 0 0 0 0.00413 0 0 0 -0.25184 0 1.8394 -0.26051 0.853 -1.51654
GLU_505 -5.2763 0.23342 5.42321 -0.21069 0.02503 0.28868 2.13223 -2.50723 -0.00046 -0.01039 -1.84946 -0.55406 0 0 0 0 0 -0.03678 0.01282 0 3.13085 -0.21027 0 -2.7348 -0.29139 0.38343 -2.05215
ARG_506 -7.11633 0.65015 5.96964 -0.73703 0.25251 0.43653 2.91299 -3.09833 -0.01513 -0.06518 -2.90818 0.17046 0 0 0 -0.28051 0 0.04138 0.06047 3.52536 0 -0.11243 0 -1.2888 -0.23746 0.40011 -1.43978
VAL_507 -9.27122 1.4596 3.09624 -0.31947 0.23272 0.07295 2.99671 -2.86871 -0 -0 -2.87903 -0.26489 0 0 0 0 0 0.05201 0.00365 0.2028 0 -0.25436 0 1.9342 -0.22166 0.62836 -5.40011
VAL_508 -9.00117 1.45138 4.52541 -0.33246 0.30492 0.07339 2.85132 -3.43906 -0.00955 -0.04006 -2.01595 -0.14421 0 0 0 0 0 0.13398 0.02416 0.11558 0 -0.19615 0 1.9342 -0.17338 1.10879 -2.82887
ALA_509 -5.99273 0.38207 3.33487 -0.02151 0 0 2.58669 -2.70475 -0 -0 -1.98249 -0.36872 0 0 0 0 0 0.07183 0 0 0 -0.34041 0 1.8394 -0.35228 0.93226 -2.61578
LEU_510 -11.083 1.80681 3.83651 -0.64229 0.1155 0.20006 3.10423 -3.35829 -0 -0 -2.16168 0.11742 0 0 0 0 0 0.02769 0.08057 0.85264 0 -0.20088 0 0.18072 -0.27429 0.8031 -6.5951
ILE_511 -8.06332 0.62086 4.80859 -0.50809 0.45062 0.10268 2.8798 -2.9551 -0 -0 -2.22629 -0.01067 0 0 0 0 0 -0.06673 0.08387 0.50917 0 -0.45646 0 0.73287 0.02417 0.80189 -3.27214
CYS_512 -8.77833 0.81429 3.99703 -0.12773 0.01106 0.07419 2.6242 -2.5336 -0 -0 -2.43928 -0.7809 0 0 0 0 0 0.00265 0.02083 0.89197 0 0.25759 0 3.6196 0.27717 0.4113 -1.65798
CYS_513 -8.32827 0.87499 3.95974 -0.07057 0.00118 0.06408 2.50544 -2.55449 -0.00067 -0.01245 -2.37778 -0.46442 0 0 0 0 0 0.04534 0.00188 0.91515 0 0.26065 0 3.6196 0.48598 0.39593 -0.67871
GLU_514 -6.84165 0.44431 7.75919 -0.34501 0.12623 0.40128 2.64477 -3.32927 -0 -0 -3.5457 -0.66362 0 0 0 0 0 0.01779 0.03341 0 3.86009 -0.21765 0 -2.7348 -0.04128 0.39049 -2.04145
LYS_515 -6.70959 0.59264 5.61079 -0.46619 0.09777 0.26299 2.85741 -2.81375 -0 -0 -2.43922 0.16288 0 0 0 0 0 -0.01434 0.11105 2.45197 0 0.0399 0 -1.5107 -0.40375 0.45695 -1.71319
LEU_516 -10.3517 0.54032 4.1205 -0.46358 0.20329 0.10614 2.83033 -3.07656 -0.00011 -0.00252 -2.88121 0.20639 0 0 0 0 0 0.22018 0.04709 0.27206 0 -0.29334 0 0.18072 -0.32023 0.49168 -8.17054
HIS_517 -7.08051 0.47294 6.3346 -0.64305 0.00986 0.63822 2.4686 -3.19107 -0.01013 -0.11642 -2.01562 -0.33295 0 0 0 0 0 0.00026 0.00111 0 1.53138 -0.29158 0 -0.45461 -0.04996 0.36619 -2.36275
LYS_518 -4.19345 0.29842 5.31 -0.30709 0.03277 0.14135 1.67166 -2.18375 -0 -0 -1.90885 -0.02063 0 0 0 0 0 0.05537 0.0126 1.72063 0 -0.05354 0 -1.5107 -0.13671 0.31177 -0.76015
ILE_519 -5.22423 0.4587 2.72292 -0.51332 0.69234 0.11292 1.40158 -1.76025 -0 -0 -1.09732 -0.42383 0 0 0 0 0 0.06469 0.07056 2.16881 0 0.34661 0 0.73287 -0.41982 0.55636 -0.11041
GLY_520 -2.19201 0.1847 2.77529 -6e-05 0 0 1.25675 -1.40637 -0.00101 -0.01568 -1.02539 -0.38281 0 0 0 0 0 -0.18733 0 0 0 -1.51579 0 0.83697 -0.38043 0.51466 -1.5385
GLU_521 -6.87642 0.92204 6.17888 -0.49657 0.09517 0.97511 2.5909 -2.70793 -0.01413 -0.13356 -4.05769 -0.36425 0 0 0 -0.41724 0 -0.04925 0.13587 0 3.08373 -0.25913 0 -2.7348 -0.39103 0.4147 -4.10559
LEU_522 -9.54072 1.0146 2.89485 -0.46988 0.22921 0.09684 1.53769 -2.60998 -0.0118 -0.14437 -0.76741 0.17529 0 0 0 0 0 0.41541 0.23731 0.76762 0 -0.36711 0 0.18072 -0.24989 0.62499 -5.98664
ASP_523 -4.68703 0.78768 5.49666 -0.22974 0.03611 0.7493 2.36347 -2.51595 -0.02466 -0.26266 -4.13993 -0.67305 0 0 0 -0.56945 0 0.17618 0.45627 0 2.05429 -0.63966 0 -2.3716 -0.1633 0.85211 -3.30496
GLU_524 -3.14996 0.29078 3.62911 -0.19891 0.03095 0.28201 1.69308 -1.62093 -0.01155 -0.1001 -0.97216 -0.61707 0 0 0 0 0 0.15915 0.00501 0 2.499 0.05128 0 -2.7348 1.15812 0.92397 1.31698
HIS_525 -3.19087 0.37662 3.21123 -0.48644 0.03347 0.57392 1.49146 -1.48524 -0 -0 -1.73988 -0.19295 0 0 0 0 0 -0.0449 0.01684 0 1.62244 -0.46624 0 -0.45461 1.25835 0.76015 1.28335
LEU_526 -7.8881 1.01444 2.29405 -0.52688 0.27876 0.15581 0.82506 -2.05212 -0.00554 -0.07896 -0.47638 -0.02746 0 0 0 0 0 0.10658 0.01118 0.14047 0 0.64992 0 0.18072 0.38116 0.61232 -4.40497
MET_527 -5.18696 0.68521 4.76789 -0.48247 0.13902 0.08603 1.83762 -2.16289 -0 -0 -1.79244 0.09228 0 0 0 0 0 -0.00899 0.00434 1.54488 0 -0.04252 0 0.60916 0.26294 1.26296 1.61607
PRO_528 -5.53388 0.5984 2.34219 -0.17788 0.00041 0.12348 0.59846 -1.05118 -0.00883 -0.10203 -0.20933 0.08038 0 0 0 0 0 0.02397 0.03092 0.90947 0 -0.98146 0 -2.4119 -0.4874 1.21067 -5.04556
VAL_529 -5.90203 0.92684 2.92682 -0.29359 0.19192 0.06916 1.58031 -2.20846 -0.02294 -0.1966 -2.14225 -0.04255 0 0 -0.62583 0 0 -0.02687 0.07178 0.02504 0 -0.32082 0 1.9342 -0.56126 0.47788 -4.13925
GLY_530 -3.02854 0.40845 3.67842 -0.00039 0 0 1.41638 -1.80524 -0.0027 -0.0351 -2.02762 -0.18548 0 0 0 0 0 -0.11507 0 0 0 -0.66132 0 0.83697 -0.09141 0.33667 -1.27597
LYS_531 -5.28585 0.45573 4.63509 -0.31112 0.03606 0.14531 1.46544 -2.11171 -0.01741 -0.0958 -1.15827 -0.00455 0 0 0 0 0 -0.0775 0.06418 1.70072 0 -0.07375 0 -1.5107 -0.21441 0.27369 -2.08483
GLU_532 -3.39994 0.27172 4.23158 -0.55168 0.28956 1.53035 0.51861 -1.88466 -0 -0 -1.22702 -2.94669 0 0 0 0 0 -0.12474 0.03483 0 3.33862 -0.22344 0 -2.7348 -0.35063 0.38431 -2.844
THR_533 -3.78932 0.53588 3.49562 -0.21815 0.64045 0.08315 1.40525 -1.76371 -0 -0 -2.44534 -0.11643 0 0 0 -0.56945 0 0.00043 0.15455 1.5305 0 -0.60826 2.42596 -1.0874 -0.22248 0.8187 0.26995
VAL_534 -5.43088 0.45336 2.88095 -0.3044 0.31352 0.07617 1.38111 -1.92185 -0.02004 -0.13768 -0.38606 -0.38669 0 0 0 0 0 0.3196 0.00826 0.10425 0 -0.31004 0 1.9342 -0.23553 0.93601 -0.72575
LYS_535 -4.36447 0.66322 4.3639 -0.48319 0.21409 0.27203 1.98152 -1.77136 -0 -0 -3.1628 0.12071 0 0 0 -0.63315 0 -0.11954 0.03483 1.77201 0 0.23238 0 -1.5107 1.03632 0.81314 -0.54106
TYR_536 -8.4158 0.99851 5.05497 -0.53746 0.01567 0.2467 3.39372 -3.04567 -0.01446 -0.09562 -3.34421 -0.31331 0 0 0 -0.59022 0 0.59359 0.00189 0 2.76286 -0.05035 0.17813 1.2797 6.61222 1.21486 5.94573
GLU_537 -2.98239 0.28134 3.41016 -0.22782 0.03185 0.32903 1.58351 -1.60319 -0 -0 -1.06506 -0.59704 0 0 0 0 0 -0.06326 0.00128 0 3.114 -0.32015 0 -2.7348 5.16751 0.87339 5.19836
GLU_538 -2.67746 0.18067 4.20789 -0.21724 0.03404 0.30786 1.39853 -1.5916 -0 -0 -2.18362 -0.59621 0 0 0 -0.63315 0 -0.05831 0.00366 0 3.2087 -0.32627 0 -2.7348 -0.67679 0.36866 -1.98544
GLU_539 -5.21537 0.28712 6.16612 -0.20087 0.02317 0.29358 3.21612 -2.59153 -0.00082 -0.01574 -3.64561 -0.47445 0 0 0 -1.14858 0 -0.03974 0.09954 0 3.59517 -0.03856 0 -2.7348 -0.18304 0.37061 -2.23767
LEU_540 -7.11785 0.5139 4.2565 -0.4858 0.15847 0.14246 2.41688 -2.57014 -0.01497 -0.0894 -1.82171 0.02127 0 0 0 0 0 -0.02596 0.05183 0.32097 0 0.05613 0 0.18072 0.08573 0.38062 -3.54035
ASP_541 -3.5645 0.48419 5.74357 -0.15149 0.01729 0.54993 2.92798 -2.5121 -0.0143 -0.06619 -3.0269 -0.99186 0 0 -0.4929 0 0 -0.07632 0.0033 0 4.1043 0.07615 0 -2.3716 0.25108 0.56238 1.452
LEU_542 -6.14393 1.00987 4.35877 -0.7333 0.35638 0.35861 1.97196 -2.29508 -0 -0 -2.58037 -0.02544 0 0 -0.4929 0 0 -0.168 0.04924 1.37952 0 -0.02956 0 0.18072 0.3851 0.5838 -1.83461
HIS_543 -8.33027 0.77574 7.41317 -0.4414 0.12836 0.42039 3.39936 -3.82268 -0.01366 -0.05649 -3.08796 -0.55847 0 0 0 0 0 -0.06973 0.00796 0 3.02165 0.15691 0 -0.45461 -0.08496 0.38497 -1.21172
ASP_544 -3.14238 0.39299 4.48564 -0.1108 0.00984 0.33716 2.02425 -2.05504 -0.02822 -0.20648 -1.08015 -0.39317 0 0 0 0 0 -0.02452 0.00895 0 1.74442 0.01626 0 -2.3716 -0.34925 0.34582 -0.39629
GLU_545 -3.59969 0.23343 4.90186 -0.22614 0.03125 0.33157 2.29769 -2.07878 -0.00247 -0.01245 -3.18062 -0.58229 0 0 0 -0.92636 0 -0.01579 0.06576 0 3.09981 -0.11805 0 -2.7348 -0.49753 0.3212 -2.69239
GLU_546 -4.54161 0.37985 5.59075 -0.3599 0.03323 0.73031 2.25501 -2.23454 -0.03476 -0.14107 -2.7538 -0.2811 0 0 0 -0.86671 0 -0.02041 0.04297 0 2.81403 0.15509 0 -2.7348 -0.31106 0.40919 -1.86933
GLU_547 -2.0067 0.1449 2.48933 -0.23349 0.04709 0.38906 1.00002 -1.17658 -0 -0 -0.75057 -0.48629 0 0 0 0 0 -0.09482 0.00969 0 2.68111 0.02511 0 -2.7348 -0.07274 0.44401 -0.32567
THR_548 -3.77661 0.39671 2.82345 -0.19344 0.11593 0.06663 1.07541 -1.64269 -0.04801 -0.25815 -1.17326 -0.85678 0 0 -0.15549 0 0 -0.02143 0.00166 0.82886 0 -0.74557 2.28029 -1.0874 0.03322 0.32047 -2.01619
SER_549 -2.93197 0.17722 2.08001 -0.02839 0 0.06771 0.67738 -1.07415 -0 -0 -0.83557 -0.05562 0 0 -0.15549 0 0 0.04154 0.00223 0.04316 0 -0.52772 0.605 -0.77834 -0.03392 0.24666 -2.48027
VAL_550 -4.49198 1.40998 1.30776 -0.32067 0.1975 0.0739 0.55384 -1.15404 -0.01366 -0.05649 0.31133 -0.32409 0 0 0 0 0 0.92995 0.02751 0.03514 0 -0.40024 0 1.9342 5.62524 1.50376 7.14896
PRO_551 -2.80796 0.62652 1.17381 -0.18513 0.12864 0.13361 0.17589 -0.54684 -0 -0 -0.3982 -0.11504 0 0 0 0 0 0.00578 0.03677 0.04372 0 -0.30026 0 -2.4119 6.47542 2.66655 4.7014
GLY_552 -2.64359 0.66532 2.53534 -0.00026 0 0 0.92752 -1.26369 -0 -0 -1.83935 -0.14938 0 0 -0.46336 0 0 -0.02178 0 0 0 -1.48819 0 0.83697 0.8347 1.40606 -0.66371
ARG_553 -2.76853 0.48626 3.28434 -0.8788 0.18444 0.62676 1.29113 -1.38379 -0 -0 -1.72046 -0.10225 0 0 -0.46336 0 0 -0.0049 0.00258 1.58515 0 -0.17703 0 -1.2888 0.60216 0.94355 0.21844
PRO_554 -1.43085 0.43712 1.22925 -0.21005 0.01096 0.15608 0.24535 -0.50918 -0 -0 0.3065 -0.08818 0 0 0 0 0 -0.02857 0.01053 0.65771 0 -0.86484 0 -2.4119 0.20843 1.09517 -1.18647
GLY_555 -0.86041 0.04841 1.28689 -6e-05 0 0 0.312 -0.59367 -0.00529 -0.08167 -0.20443 -0.39914 0 0 0 0 0 -0.13695 0 0 0 -1.45293 0 0.83697 -0.75445 0.44186 -1.56286
SER_556 -2.37863 0.19685 3.20801 -0.02838 0 0.04599 1.16196 -1.34839 -0 -0 -0.78538 -0.91132 0 0 0 0 0 -0.03977 0.00395 0.83833 0 0.02655 0.60154 -0.77834 -0.74764 0.16665 -0.76803
THR_557 -1.79827 0.1218 1.58723 -0.17336 0.11247 0.06441 0.30741 -0.81254 -0.00529 -0.08167 0.0489 -0.14752 0 0 0 0 0 -0.01477 0.0055 0.05818 0 0.0391 2.29167 -1.0874 -0.50562 0.20215 0.21236
LYS_558 -3.08307 0.20007 2.89758 -0.49221 0.11951 0.31557 0.40883 -1.15157 -0 -0 -0.24987 -0.15209 0 0 0 0 0 0.01784 0.17248 1.79616 0 0.00864 0 -1.5107 -0.28592 0.48395 -0.50479
ARG_559 -2.72668 0.07245 3.2413 -0.78166 0.16776 0.51567 0.82503 -1.38581 -0 -0 -0.68275 0.1733 0 0 -0.51221 0 0 0.08287 0.0298 2.04072 0 -0.06089 0 -1.2888 -0.02965 0.42011 0.10054
ARG_560 -5.72645 0.62166 3.91164 -0.66274 0.08477 0.45736 0.21425 -1.85115 -0 -0 -0.6905 0.65443 0 0 0 0 0 -0.03225 0.43625 1.98128 0 -0.02832 0 -1.2888 -0.26537 0.30039 -1.88355
GLN_561 -5.37079 0.32999 5.64447 -0.61108 0.07956 0.64776 2.79884 -2.64826 -0.00227 -0.00634 -2.56995 -0.62873 0 0 -0.51221 0 0 0.00251 0.05105 0 2.09897 -0.02175 0 -0.18838 -0.36038 0.44206 -0.82493
CYS_562 -4.65909 0.55555 2.29342 -0.04407 0.00021 0.01766 0.07454 -1.19799 -0 -0 -1.24587 -0.1937 0 0 0 0 0 -0.02128 0.00541 0.30675 0 0.13293 0 3.6196 -0.07535 0.44474 0.01348
TYR_563 -9.29144 1.10674 4.87518 -0.66079 0.07788 0.37919 2.76865 -2.75336 -0.01079 -0.0897 -2.39101 -0.1884 0 0 0 0 0 0.15766 0.03724 0 1.90659 -0.15479 0.00024 1.2797 0.21843 0.97886 -1.75391
PRO_564 -4.46562 0.49849 2.84329 -0.12793 0.00258 0.09405 1.03722 -1.19877 -0 -0 -1.70098 0.2212 0 0 -0.51611 0 0 -0.01185 0.03873 0.19536 0 -1.01854 0 -2.4119 -0.18498 0.97731 -5.72845
LYS_565 -4.92204 0.15166 3.46488 -0.29688 0.02481 0.1337 0.91566 -1.62786 -0.0176 -0.14323 -0.70538 0.02735 0 0 0 0 0 -0 0.00956 2.08259 0 -0.02551 0 -1.5107 -0.58483 0.33087 -2.69295
ALA_566 -2.96064 0.14509 1.73919 -0.0229 0 0 0.80139 -1.18941 -0.01399 -0.16237 -1.22598 -0.17863 0 0 0 0 0 0.066 0 0 0 -0.0559 0 1.8394 -0.35347 0.17838 -1.39382
ILE_567 -6.82916 0.86967 1.37373 -0.57259 0.35646 0.1738 0.4446 -1.41897 -0.00011 -0.00244 -0.18821 -0.03401 0 0 0 0 0 -0.05578 0.08445 3.33766 0 -0.71295 0 0.73287 -0.20669 0.9886 -1.65904
PRO_568 -6.36604 0.68765 4.56165 -0.12061 0.00169 0.08948 2.39134 -1.89166 -0 -0 -3.42432 0.2515 0 0 0 0 0 -0.08265 0.03442 0.14185 0 -1.08902 0 -2.4119 -0.38748 1.11245 -6.50163
GLU_569 -3.76426 0.22063 6.45253 -0.70168 0.17992 1.36692 3.34817 -2.56808 -0 -0 -4.60139 -0.46763 0 0 -0.96569 -1.27144 0 -0.10208 0.09047 0 3.60245 -0.27298 0 -2.7348 -0.5767 0.35025 -2.41539
CYS_570 -5.43184 0.54921 3.24763 -0.05271 0.00848 0.02173 0.99723 -1.5512 -0 -0 -1.91212 -0.46146 0 0 -0.42543 0 0 -0.03013 0.01911 0.54488 0 0.15198 0 3.6196 -0.43886 0.38629 -0.7576
LEU_571 -9.0949 1.19114 4.53738 -0.49408 0.23041 0.11837 2.92736 -2.96362 -0.00353 -0.04525 -2.84346 0.12696 0 0 0 0 0 0.05688 0.14827 0.49003 0 -0.13087 0 0.18072 0.0435 0.45661 -5.06808
ARG_572 -7.10515 0.4923 8.38067 -1.01418 0.16622 0.77444 3.36995 -3.49703 -0 -0 -4.02482 0.44 0 0 -0.41245 -0.86364 0 -0.06928 0.10391 2.35404 0 0.03101 0 -1.2888 0.07382 0.52718 -1.56182
GLU_573 -4.45275 0.3389 5.45944 -0.2365 0.05891 0.39999 1.79457 -2.38508 -0.01651 -0.11476 -1.87455 -0.43583 0 0 0 0 0 -0.06508 0.01153 0 2.70496 0.04894 0 -2.7348 -0.21076 0.61557 -1.09381
SER_574 -6.4533 0.44444 6.92809 -0.03081 0.05951 0.03252 3.52846 -3.24113 -0.04141 -0.25358 -3.13453 0.00222 0 0 -0.42543 0 0 -0.03289 0.05803 0.54044 0 -0.09164 0.6024 -0.77834 -0.18335 0.84625 -1.62409
TYR_575 -9.01041 1.0537 3.86841 -0.73421 0.04153 0.10972 2.85365 -2.70458 -0.00399 -0.03165 -0.97794 -0.35076 0 0 0 -0.50769 0 0.01309 0.05876 0 1.95821 0.0454 0.20982 1.2797 -0.37339 1.62614 -1.57648
PRO_576 -6.78067 0.92253 2.20981 -0.12387 0.00265 0.091 1.21896 -1.21983 -0 -0 -0.37238 0.23488 0 0 0 0 0 -0.06749 0.02723 0.18558 0 -1.02726 0 -2.4119 -0.61674 1.36519 -6.36231
LYS_577 -5.3703 0.89742 5.58467 -0.48529 0.12596 0.26605 2.39771 -2.42742 -0.01741 -0.09495 -3.62046 0.13713 0 0 -0.62757 0 0 0.28136 0.2549 1.77919 0 -0.05443 0 -1.5107 -0.50941 1.17135 -1.82223
PRO_578 -4.24976 0.63705 2.27396 -0.14481 0.00291 0.10423 0.4047 -1.02094 -0 -0 -0.35357 0.15161 0 0 0 0 0 -0.03888 0.00941 0.20966 0 -1.02311 0 -2.4119 -0.51325 1.26497 -4.69771
ASP_579 -2.84014 0.24496 3.24174 -0.12616 0.0113 0.39616 1.42127 -1.55157 -0.01463 -0.0653 -2.07283 -0.84996 0 0 0 0 0 -0.06523 0.16155 0 2.65568 -0.59265 0 -2.3716 -0.59356 0.54762 -2.46333
GLN_580 -7.31915 0.90869 5.9126 -0.3626 0.07732 0.21117 2.69416 -2.8673 -0.01087 -0.07915 -2.56767 -0.15607 0 0 -0.62757 0 0 0.19177 0.13136 0 3.06152 -0.04166 0 -0.18838 0.17189 1.03455 0.17462
PRO_581 -4.42679 1.13307 1.83693 -0.19338 0.00586 0.14188 0.3821 -0.99894 -0 -0 -0.34431 -0.06871 0 0 0 0 0 -0.07117 0.00321 0.81091 0 -0.63635 0 -2.4119 0.11903 1.28086 -3.43769
CYS_582 -7.36604 0.39915 4.19918 -0.03878 0 0.01177 2.60232 -2.31351 -0.0215 -0.17129 -3.09275 -0.61447 0 0 0 0 0 0.02192 0.01773 0.75919 0 -0.26128 0 3.6196 -0.18974 0.54001 -1.89847
TYR_583 -8.79275 0.65094 2.98721 -0.65666 0.10172 0.35923 2.73051 -2.3737 -0.01045 -0.03548 -3.01481 -0.12078 0 0 0 0 0 -0.00606 0.15657 0 2.06808 -0.17297 0.00438 1.2797 -0.06235 0.27521 -4.63248
LEU_584 -7.78864 0.49225 3.22173 -0.60894 0.2493 0.16923 2.94898 -2.61159 -0.00361 -0.01193 -3.62161 0.22754 0 0 0 0 0 -0.02028 0.00084 0.75971 0 -0.22806 0 0.18072 -0.01045 0.43134 -6.22347
TYR_585 -11.7581 1.79298 4.21614 -0.6293 0.09167 0.30289 4.10228 -3.40898 -0.01045 -0.03548 -4.502 -0.1748 0 0 -1.13266 0 0 -0.00402 0.11326 0 2.02601 -0.3161 0.23899 1.2797 -0.06337 0.63819 -7.23317
VAL_586 -6.87708 0.84821 2.99004 -0.377 0.35283 0.0913 2.54421 -2.22196 -0 -0 -2.53992 -0.01015 0 0 0 0 0 -0.04612 0.00046 0.75971 0 -0.70677 0 1.9342 -0.26713 0.60181 -2.92336
ILE_587 -6.50442 0.46731 1.02539 -0.47493 0.29382 0.11553 1.30899 -1.61345 -0.0154 -0.11518 -1.07643 -0.15257 0 0 0 0 0 0.01606 0.08 0.36795 0 -0.41464 0 0.73287 -0.24726 0.49272 -5.71363
GLY_588 -2.84217 0.17657 3.24745 -0.00044 0 0 2.13302 -1.63919 -0 -0 -2.19279 -0.27019 0 0 0 0 0 -0.05933 0 0 0 0.44553 0 0.83697 0.09589 0.38929 0.32061
MET_589 -6.80319 1.05403 1.60386 -0.30444 0.10703 0.05199 0.45965 -1.13264 -0 -0 -0.48757 -0.41663 0 0 0 0 0 -0.0157 0.07112 1.66321 0 -0.00952 0 0.60916 0.55705 0.43472 -2.55786
VAL_590 -5.4908 0.55059 4.12844 -0.27016 0.17908 0.05677 2.11852 -2.37207 -0.01563 -0.12912 -2.77286 -0.23016 0 0 0 0 0 -0.07672 0.00096 0.32154 0 -0.77473 0 1.9342 0.13456 0.69745 -2.01014
LEU_591 -7.93373 0.94551 2.45781 -0.45599 0.17267 0.08581 1.72167 -2.1555 -0.00017 -0.00313 -0.8576 0.16191 0 0 -0.51278 0 0 0.21882 0.23428 0.52261 0 -0.27674 0 0.18072 -0.2938 0.95353 -4.83411
THR_592 -3.72842 0.19369 3.23494 -0.13988 0.07647 0.0987 1.28751 -1.71557 -0.01563 -0.12912 -1.55295 -1.03779 0 0 0 0 0 -0.03124 0.00228 0.06656 0 -0.23128 2.27149 -1.0874 0.13914 0.79558 -1.50292
THR_593 -4.27722 0.55785 2.65223 -0.1168 0.15401 0.07509 1.36214 -1.64116 -0.01218 -0.10636 -0.00779 -0.73133 0 0 0 0 0 0.36448 0.01772 0.04354 0 -0.37068 2.30383 -1.0874 -0.00019 1.14788 0.32765
PRO_594 -1.72937 0.36802 1.22448 -0.1415 0.00091 0.10331 0.29988 -0.52306 -0 -0 0.0137 0.16526 0 0 0 0 0 -0.02421 0.0069 0.19858 0 -1.03743 0 -2.4119 -0.65704 1.33928 -2.80419
LEU_595 -3.54098 0.78246 1.07152 -0.47521 0.29896 0.08951 0.39426 -0.80465 -0 -0 0.13719 0.25446 0 0 0 0 0 0.21489 0.0475 0.48936 0 -0.37903 0 0.18072 -0.58245 1.11621 -0.70527
PRO_596 -6.02872 0.95903 4.00128 -0.11757 0.00018 0.08792 0.96509 -1.75872 -0 -0 -1.29778 0.26697 0 0 0 0 0 -0.04377 0.03079 0.22197 0 -1.13519 0 -2.4119 -0.52395 0.97481 -5.80956
ASP_597 -2.66189 0.60834 2.34705 -0.31724 0.11807 1.13135 0.15356 -1.13912 -0.02596 -0.16082 0.34788 -1.96852 0 0 0 0 0 0.00788 0.23743 0 3.66977 -0.41609 0 -2.3716 0.3327 1.77323 1.666
GLU_598 -4.31869 0.90841 4.87055 -0.22079 0.03062 0.32151 1.61428 -2.20078 -0.02688 -0.17513 -0.35748 -0.49139 0 0 0 0 0 0.41551 0.01274 0 3.14414 -0.09277 0 -2.7348 0.85263 1.91669 3.46838
LEU_599 -4.05295 0.49814 1.88667 -0.53031 0.30109 0.16125 0.75052 -1.40709 -0 -0 0.54689 0.18009 0 0 0 0 0 0.61107 0.02211 0.07517 0 0.04698 0 0.18072 0.4839 0.81534 0.56958
ASN_600 -3.72365 0.33037 3.93585 -0.30914 0.09526 0.57645 1.56829 -1.97052 -0 -0 -0.46438 -1.14088 0 0 -0.55534 0 0 -0.0271 0.03148 0 2.71165 -0.1047 0 -0.93687 0.04568 0.7511 0.81354
PHE_601 -7.9683 1.02755 3.71969 -0.67119 0.09876 0.43462 2.43865 -2.49915 -0 -0 -2.27287 -0.10804 0 0 -0.43846 0 0 -0.05501 0.06596 0 2.08493 0.17877 0 1.0402 -0.28895 0.66735 -2.5455
ARG_602 -5.48665 0.19215 6.32159 -0.92928 0.2075 0.68847 2.4062 -2.56775 -0 -0 -3.37936 -0.10573 0 0 -0.9938 -1.69611 0 -0.00077 0.02219 1.66493 0 -0.10756 0 -1.2888 0.1105 0.5548 -4.3875
ARG_603 -3.86248 0.64688 3.36282 -0.43979 0.04697 0.19238 1.31594 -1.47108 -0.00524 -0.06121 -1.06858 0.76274 0 0 0 0 0 -0.0041 0.019 2.288 0 -0.10384 0 -1.2888 0.05277 0.52549 0.90787
ARG_604 -2.02739 0.27349 2.01359 -0.88181 0.16239 0.56196 0.22114 -0.77973 -0.00091 -0.01431 0.18862 0.40382 0 0 0 0 0 -0.10098 0.0094 1.96098 0 0.12178 0 -1.2888 -0.10518 0.57426 1.29231
LYS_605 -3.83856 0.22104 4.66839 -0.34522 0.10186 0.22114 2.34061 -1.90349 -0.02116 -0.06504 -3.38405 -0.30508 0 0 0 -0.76109 0 0.28974 0.15383 1.53948 0 -0.12105 0 -1.5107 -0.23045 0.93656 -2.01324
LEU_606 -5.87429 0.83916 2.05614 -0.5216 0.21152 0.14163 1.02981 -1.45292 -0.00735 -0.10022 0.00187 0.15145 0 0 0 0 0 3.40689 0.01576 0.40057 0 -0.11804 0 0.18072 -0.2169 16.0045 16.1487
TYR_607 -6.11725 0.58712 3.38472 -0.59256 0.05686 0.37075 1.59783 -1.78915 -0.00292 -0.05274 -0.08887 -0.07922 0 0 0 -0.36883 0 0.16114 0.11084 0 2.30921 0.02605 0.00353 1.2797 0.68348 16.9294 18.4091
PRO_608 -5.50676 1.37456 3.91391 -0.19569 0.01992 0.14593 1.13838 -1.47269 -0 -0 -0.51688 -0.10383 0 0 0 0 0 0.2552 0.00413 1.01727 0 -0.66823 0 -2.4119 0.63542 2.34884 -0.02241
PRO_609 -5.95063 1.07884 3.79576 -0.06727 0 0.042 1.97003 -1.55338 -0 -8e-05 -0.51197 0.63986 0 0 0 0 0 -0.12417 0.02275 0.14888 0 -0.30092 0 -2.4119 0.0748 1.10282 -2.04457
GLU_610 -3.92395 0.42903 4.53308 -0.24936 0.07783 0.41666 1.47635 -1.94744 -0 -0 -1.09382 -0.63195 0 0 -0.51278 0 0 -0.09602 0.3307 0 4.43015 -0.21436 0 -2.7348 0.13206 0.83894 1.26031
ASP_611 -2.9242 0.30533 4.66651 -0.11625 0.03833 0.3689 1.98611 -1.81886 -0.00212 -0.03901 -4.07545 -0.15451 0 0 0 -1.69611 0 0.03369 0.12139 0 2.35875 -0.39678 0 -2.3716 -0.43216 0.77549 -3.37255
THR_612 -4.20777 0.33364 4.11431 -0.21677 0.11888 0.0961 2.7385 -2.1294 -0.06095 -0.43379 -1.41207 -1.42183 0 0 -0.85597 -0.59112 0 0.08437 0.04791 1.5925 0 -0.24489 2.3541 -1.0874 -0.55663 0.61323 -1.12504
THR_613 -3.02919 0.14504 2.57362 -0.12421 0.08998 0.0638 1.02576 -1.33281 -0.03972 -0.32174 -0.62623 -1.26313 0 0 0 0 0 0.00431 0.01848 0.09321 0 -0.28289 2.31704 -1.0874 -0.41063 0.53844 -1.64826
ARG_614 -6.9029 0.75577 5.33095 -0.66181 0.21154 0.36762 2.86794 -2.39569 -0.00807 -0.0484 -3.76813 0.24078 0 0 -1.50117 -0.45683 0 0.00711 0.24248 2.59861 0 -0.11695 0 -1.2888 -0.36413 0.5118 -4.37828
CYS_615 -5.9048 0.40961 3.45088 -0.07588 0 0.04855 2.05517 -1.90775 -0.00476 -0.08014 -1.7135 -0.49872 0 0 0 0 0 0.03816 0.0124 0.252 0 -0.46362 0 3.6196 -0.13957 0.47404 -0.42833
PHE_616 -9.52113 1.04775 1.19478 -0.55964 0.02353 0.23296 1.8976 -2.07438 -0.0154 -0.11518 -1.74855 0.09825 0 0 0 0 0 0.00374 0.21801 0 1.93113 -0.3328 0 1.0402 -0.19234 0.5181 -6.35336
GLY_617 -4.59596 0.77859 3.42845 -0.00116 0 0 2.53888 -2.09602 -0.01679 -0.05738 -2.6215 -0.32296 0 0 0 0 0 0.01413 0 0 0 -0.52487 0 0.83697 0.23553 0.54475 -1.85931
ILE_618 -7.69717 0.57325 1.89821 -0.48096 0.45496 0.1083 2.54003 -2.14752 -0.00161 -0.00439 -2.34055 -0.01149 0 0 0 0 0 0.23191 0.06269 0.39858 0 -0.78298 0 0.73287 0.12957 0.52407 -5.81222
LEU_619 -7.80858 0.68932 1.39831 -0.562 0.2384 0.13118 1.92833 -1.88336 -0.01679 -0.05738 -2.64524 0.25634 0 0 0 0 0 0.01139 0.10046 0.58455 0 -0.36983 0 0.18072 -0.274 0.70635 -7.39181
THR_620 -7.15981 0.59697 4.85815 -0.21744 0.17954 0.10018 3.81111 -2.82116 -0.00207 -0.01418 -3.00219 -1.40882 0 0 -0.92114 0 0 0.00276 0.3966 0.85306 0 -0.0292 2.31892 -1.0874 -0.03854 0.58524 -2.99941
ALA_621 -4.25385 0.11852 1.69054 -0.02635 0.00234 0 0.95461 -1.36715 -0 -0 -1.16277 -0.42517 0 0 0 0 0 -0.05269 0 0 0 -0.02247 0 1.8394 -0.33091 0.31185 -2.72409
LYS_622 -7.29296 0.7871 8.82511 -0.30059 0.04114 0.1494 4.019 -3.62682 -0.05763 -0.3656 -4.9886 -0.22836 0 0 -1.33359 -0.4078 0 0.02016 0.01299 2.13125 0 0.01189 0 -1.5107 -0.49986 0.87405 -3.74043
PRO_623 -4.19792 0.60188 1.16444 -0.19442 0.00325 0.13991 0.57534 -0.63877 -0 -0 -1.04539 0.02859 0 0 0 0 0 0.0047 0.00264 0.51009 0 -0.9525 0 -2.4119 -0.44644 1.00159 -5.85493
ILE_624 -6.47662 1.06244 0.56482 -0.44501 0.28149 0.08811 1.71724 -1.28796 -0 -0 -1.65359 0.03683 0 0 -1.13266 0 0 -0.06337 0.01688 0.39471 0 -0.78516 0 0.73287 -0.33095 1.18502 -6.09492
PRO_625 -3.56138 0.75249 1.61258 -0.19258 0.00369 0.13472 0.70599 -0.79354 -0 -0 -0.72236 0.16671 0 0 0 0 0 -0.00074 0.00218 0.4112 0 -0.97311 0 -2.4119 -0.09784 1.09826 -3.86564
GLN_626 -5.03705 0.42389 3.45049 -0.59982 0.09338 0.3667 1.23137 -1.57207 -0.02171 -0.19986 -2.02627 -0.07485 0 0 -0.7711 -0.37349 0 -0.0479 0.1141 0 2.91555 0.11633 0 -0.18838 -0.24281 0.31555 -2.12795
ILE_627 -6.39779 0.98253 1.3525 -0.56728 0.32183 0.10019 1.39122 -1.52759 -0.00958 -0.08533 -1.20561 0.46007 0 0 -0.7711 0 0 -0.01002 0.0235 0.96216 0 -0.63022 0 0.73287 -0.19036 1.30641 -3.76161
PRO_628 -6.19276 1.4524 2.23064 -0.12175 0 0.09229 0.87781 -1.12515 -0 -0 -0.95127 0.27268 0 0 0 0 0 -0.03627 0.09236 0.18724 0 -1.21842 0 -2.4119 0.05822 1.76844 -5.02543
HIS_D_629 -5.41353 0.62788 3.82741 -0.3956 0.01657 0.47034 2.02308 -2.10141 -0.00055 -0.00305 -3.18458 -0.0314 0 0 -0.78022 -0.75446 0 -0.00812 0.01667 0 3.2594 -0.03052 0 -0.45461 -0.13241 0.83689 -2.21224
PHE_630 -9.17114 2.49889 2.49551 -0.69856 0.12778 0.39503 2.37709 -2.12269 -0 -0 -1.79498 0.13199 0 0 0 0 0 0.14206 5e-05 0 1.93006 -0.16663 0 1.0402 0.04819 1.34029 -1.42686
PRO_631 -4.57052 0.55312 2.34707 -0.20711 0.02264 0.15392 0.75667 -1.09696 -0 -0 -1.07386 -0.08634 0 0 0 0 0 0.78483 0.00335 0.20932 0 -0.39591 0 -2.4119 0.27452 1.58434 -3.15284
VAL_632 -6.84392 0.73775 2.75742 -0.31113 0.15982 0.06667 2.60592 -2.19204 -0.0108 -0.03869 -2.86275 -0.53265 0 0 0 0 0 0.18287 0.0016 0.25548 0 -0.35521 0 1.9342 -0.16727 0.80591 -3.80681
TYR_633 -9.66973 0.80823 4.0089 -0.64678 0.13978 0.37588 1.4693 -2.55818 -0.01183 -0.12039 -1.69741 -0.2056 0 0 0 0 0 -0.07705 0.04862 0 2.33858 -0.10544 0.02991 1.2797 -0.07028 0.65635 -4.00743
THR_634 -4.98004 0.48847 3.88777 -0.18364 0.08153 0.06541 2.22894 -2.24752 -0.0108 -0.03869 -2.68836 -0.90403 0 0 0 0 0 -0.03438 0.10761 0.85799 0 -0.78254 2.31801 -1.0874 0.37542 0.48959 -2.05666
ARG_635 -4.57583 0.28668 4.56576 -0.44515 0.04747 0.22426 1.59096 -2.20822 -0.02296 -0.15763 -1.70811 0.28492 0 0 -0.54489 0 0 0.03115 0.12631 2.08168 0 -0.1904 0 -1.2888 -0.05546 0.44757 -1.51068
SER_636 -4.89525 0.57622 2.77664 -0.03249 0.0023 0.05602 1.23994 -1.70977 -0.01201 -0.10322 0.08334 -1.01164 0 0 0 0 0 -0.06619 0.00902 0.33562 0 -0.26441 0.61477 -0.77834 -0.58097 0.37498 -3.38544
GLY_637 -3.5208 0.25375 3.19367 -0.00041 0 0 2.00918 -1.93393 -0 -0 -1.32841 -0.22566 0 0 0 0 0 -0.06795 0 0 0 -1.53542 0 0.83697 -0.0657 0.25274 -2.13199
GLU_638 -5.92023 0.42606 4.81156 -0.31156 0.06393 0.37895 1.7898 -2.37919 -0.00971 -0.13996 -2.46706 -0.34873 0 0 0 0 0 -0.05484 0.07948 0 3.01446 -0.01192 0 -2.7348 -0.02448 0.32821 -3.51004
VAL_639 -8.17632 0.89415 3.02214 -0.26961 0.1577 0.0556 3.00436 -2.7217 -0 -0 -2.43021 -0.1983 0 0 0 0 0 -0.07517 0.02784 0.33189 0 -0.8057 0 1.9342 -0.49248 0.33277 -5.40883
THR_640 -5.38199 0.42341 4.01263 -0.17206 0.1011 0.05953 2.66344 -2.27836 -0.01995 -0.17742 -2.79315 -0.2219 0 0 0 0 0 -0.02503 0.00781 0.07957 0 -0.00419 2.33491 -1.0874 -0.19833 0.26676 -2.41062
ILE_641 -7.47153 0.90324 1.83764 -0.62621 0.49537 0.11819 2.35402 -1.97423 -0 -0 -2.35021 0.4103 0 0 0 0 0 -0.05434 0.03624 0.93113 0 -0.7326 0 0.73287 -0.22136 0.38789 -5.22359
SER_642 -3.24754 0.27975 3.50511 -0.03045 0.00061 0.05399 2.00574 -1.72991 -0.03509 -0.21404 -2.10408 -0.96162 0 0 0 0 0 -0.01503 3e-05 0.30549 0 -0.11375 0.60012 -0.77834 -0.11053 0.37924 -2.21028
ILE_643 -5.98439 0.66996 0.47043 -0.56417 0.45048 0.13065 0.50317 -1.10538 -0.00958 -0.08533 -0.51894 -0.01306 0 0 0 0 0 -0.02628 0.02223 1.7049 0 -0.75606 0 0.73287 -0.13868 0.35311 -4.16406
GLU_644 -4.51423 0.30444 5.00941 -0.2049 0.02766 0.30619 2.68501 -2.28903 -0.0243 -0.17352 -3.51737 -0.56333 0 0 0 0 0 -0.00628 0.00283 0 3.06767 0.01505 0 -2.7348 -0.26726 0.34733 -2.52943
LEU_645 -5.82293 0.64437 1.45869 -0.56915 0.16309 0.14053 0.36948 -1.54031 -0 -0 -0.13113 0.30848 0 0 0 0 0 -0.02021 0.00874 0.53322 0 -0.27943 0 0.18072 -0.10162 0.27789 -4.37957
LYS_646 -4.51557 0.25668 4.23078 -0.50019 0.18457 0.32403 1.28661 -1.70178 -0.01017 -0.05696 -2.0448 -0.07124 0 0 0 0 0 0.13766 0.00698 1.70862 0 -0.23005 0 -1.5107 0.03319 0.29895 -2.1734
LYS_647 -5.347 0.85215 5.97765 -0.30021 0.03 0.13477 2.963 -2.52979 -0.01017 -0.05696 -5.55163 -0.1699 0 0 0 0 0 0.07471 0.08782 2.19508 0 -0.00119 0 -1.5107 0.07449 0.5991 -2.48879
SER_648 -2.5043 0.18653 1.46158 -0.03038 0 0.07019 0.32305 -0.85291 -0 -0 0.27877 -0.35109 0 0 0 0 0 0.14254 0.00053 0.23404 0 -0.38075 0.60057 -0.77834 -0.14966 0.60875 -1.14091
GLY_649 -1.77402 0.05538 1.80987 -5e-05 0 0 0.42833 -0.92714 -0 -0 0.12623 -0.41188 0 0 0 0 0 -0.15581 0 0 0 -1.28762 0 0.83697 -0.5429 0.29791 -1.54474
PHE_650 -6.89369 0.82954 3.63926 -0.8414 0.08639 0.18822 2.42165 -2.41132 -0.01789 -0.15935 -1.67753 -0.30093 0 0 0 0 0 -0.06469 0.32277 0 3.0603 -0.0819 0 1.0402 -0.47064 0.26897 -1.06204
THR_651 -4.71431 0.52509 2.27693 -0.1728 0.08249 0.06174 0.51506 -1.64212 -0.01206 -0.04199 -0.24834 -0.10831 0 0 0 0 0 -0.04916 0.00965 0.07652 0 -0.00899 2.26773 -1.0874 0.00202 0.35385 -1.9144
LEU_652 -8.26485 1.08409 2.48827 -0.50557 0.28386 0.13407 2.84554 -2.2302 -0 -0 -2.42768 0.02001 0 0 0 0 0 -0.01632 0.91809 1.71214 0 -0.21285 0 0.18072 -0.05653 0.57121 -3.47598
SER_653 -4.65322 0.15069 5.2818 -0.02757 0 0.06386 2.70875 -2.34922 -0.01206 -0.04199 -2.66043 -0.56555 0 0 -0.6833 0 0 -0.02069 0.00133 0.15652 0 -0.4775 0.60609 -0.77834 -0.33058 0.41608 -3.21533
GLN_654 -5.03227 0.22813 5.30275 -0.4203 0.14504 0.29905 1.80297 -2.30351 -0.01463 -0.0653 -1.8262 -0.71939 0 0 0 -0.52036 0 -0.0428 0.00397 0 3.53404 -0.10097 0 -0.18838 -0.38306 0.21196 -0.08926
GLN_655 -4.39981 0.23272 4.74183 -0.66862 0.3597 1.11836 1.74286 -2.23437 -0.0211 -0.1646 -1.22995 -2.30796 0 0 0 0 0 0.19514 0.05275 0 4.57657 -0.11434 0 -0.18838 -0.24431 0.28 1.72649
MET_656 -8.7004 0.80276 5.32698 -0.19998 0.01039 0.05687 2.83582 -2.72401 -0.0211 -0.1646 -1.62187 -0.221 0 0 -0.6833 0 0 -0.03667 0.42509 2.07749 0 0.05798 0 0.60916 -0.09442 0.34568 -1.91912
LEU_657 -8.87718 0.81463 5.32178 -0.72154 0.30141 0.31684 3.2287 -3.25865 -0 -0 -3.59141 0.07836 0 0 0 0 0 0.02854 0.01701 1.05589 0 -0.27594 0 0.18072 -0.12964 0.56935 -4.94114
GLU_658 -5.54301 0.2865 7.46427 -0.20258 0.02399 0.2545 3.23055 -3.1848 -0.00842 -0.03523 -4.1097 -0.54806 0 0 0 -1.01479 0 0.09174 0.12856 0 3.00552 -0.27924 0 -2.7348 -0.45515 0.64519 -2.98498
LEU_659 -8.50364 0.62588 5.33904 -0.4859 0.20158 0.10693 2.52229 -3.02261 -0.02624 -0.28304 -2.29944 0.24363 0 0 0 0 0 0.00705 0.01862 0.36971 0 -0.26689 0 0.18072 -0.44946 0.66895 -5.05282
ILE_660 -10.6672 1.93083 3.47842 -0.51678 0.34239 0.09622 2.72291 -2.92316 -0 -0 -2.37187 0.23494 0 0 0 0 0 -0.06897 0.2155 0.47809 0 -0.47307 0 0.73287 -0.09088 1.3342 -5.54559
THR_661 -6.91918 0.38175 5.84877 -0.19794 0.08105 0.06911 3.53733 -3.01956 -0 -0 -4.14914 0.05256 0 0 0 -0.50769 0 -0.01827 0.11287 0.08069 0 -0.02635 2.26254 -1.0874 0.14345 1.12489 -2.23053
ARG_662 -7.32487 0.5922 8.06017 -0.74199 0.11593 0.4787 3.074 -3.71737 -0.03846 -0.38019 -3.44859 0.42301 0 0 -0.48664 0 0 -0.01327 0.12087 2.50381 0 -0.00981 0 -1.2888 0.05092 0.43509 -1.59531
LEU_663 -8.75196 1.1476 4.8437 -0.94079 0.86952 0.42775 2.75806 -2.83702 -0.00022 -0.00304 -1.94349 0.07197 0 0 0 0 0 0.09266 0.14783 2.04331 0 -0.22159 0 0.18072 -0.07153 0.61687 -1.56965
HIS_664 -10.759 1.16653 8.88949 -0.78223 0.03583 0.81007 4.46255 -4.542 -0.01267 -0.14888 -4.25481 -0.3562 0 0 -1.78804 0 0 0.0089 0.17429 0 1.59444 -0.28566 0 -0.45461 0.23098 0.57643 -5.43457
GLN_665 -8.64813 0.74554 7.13354 -0.28161 0.02428 0.22558 3.89701 -3.74317 -0.01795 -0.08264 -3.09385 -0.39175 0 0 0 0 0 0.20781 0.01704 0 3.31037 -0.10924 0 -0.18838 0.13652 0.49799 -0.36105
TYR_666 -10.3156 1.22457 5.78627 -1.08036 0.09983 0.42669 3.77115 -3.57785 -0 -0 -3.21974 -0.33854 0 0 0 0 0 -0.01658 0.86204 0 1.90411 -0.41588 0.05233 1.2797 -0.07888 0.61402 -3.02266
ILE_667 -9.31541 0.82181 3.77272 -0.49255 0.41646 0.09448 3.21531 -3.02305 -0 -0 -3.14258 0.15674 0 0 0 0 0 0.08581 0.02114 0.46763 0 -0.40126 0 0.73287 0.15947 0.76846 -5.66195
PHE_668 -11.2785 1.74647 3.7416 -0.64783 0.06356 0.34858 2.89849 -2.93625 -0.02569 -0.10489 -2.82128 0.11471 0 0 0 0 0 0.04679 0.03074 0 2.32732 0.03231 0 1.0402 0.06999 1.13953 -4.21415
SER_669 -5.2752 0.1759 6.09912 -0.02492 0 0.02256 2.47117 -2.7798 -0.0139 -0.08689 -3.81396 -0.26869 0 0 0 -1.24519 0 -0.03848 0.07323 0.40855 0 0.31403 1.72214 -0.77834 0.13832 1.23422 -1.66613
HIS_D_670 -5.41013 0.38162 4.6679 -0.43105 0.01581 0.56667 1.91123 -2.27381 -0.04064 -0.20605 -2.01776 -0.26892 0 0 0 0 0 0.38096 6e-05 0 1.59729 -0.30668 0 -0.45461 0.38917 0.89942 -0.59953
ILE_671 -7.1701 0.84939 2.00162 -0.49297 0.36359 0.09856 1.95924 -1.94929 -0.01449 -0.13152 -0.3742 -0.05445 0 0 0 0 0 0.00403 0.2036 0.63303 0 -0.5155 0 0.73287 0.24822 0.81235 -2.79602
LEU_672 -9.42629 1.46479 1.78964 -0.5379 0.4691 0.14499 1.44918 -2.18458 -0 -0 -0.64589 0.14482 0 0 0 0 0 0.02481 0.21694 0.1347 0 -0.19156 0 0.18072 -0.22396 1.04935 -6.14114
ARG_673 -4.09799 0.19629 4.64705 -1.04485 0.29353 0.65392 1.84771 -2.14503 -0 -0 -1.62505 0.06515 0 0 0 -0.91935 0 0.02404 0.07171 2.5185 0 -0.17588 0 -1.2888 -0.35677 0.73238 -0.60343
LEU_674 -7.71452 0.97043 2.72922 -0.5528 0.27348 0.16201 1.41319 -1.96824 -0 -0 -0.90078 0.12436 0 0 0 0 0 -0.05366 0.40354 0.12576 0 -0.17236 0 0.18072 -0.39859 0.55336 -4.82488
GLU_675 -4.24137 0.14646 3.94218 -0.31543 0.07871 0.37862 0.94069 -1.66226 -0.04507 -0.28938 -1.33203 -0.35352 0 0 0 -0.62551 0 0.14002 0.05354 0 3.40506 0.05675 0 -2.7348 -0.36475 0.55956 -2.26255
LYS_676 -4.78942 0.63112 5.42655 -0.58625 0.13073 0.57085 3.00501 -2.37551 -0 -0 -2.39696 -0.04716 0 0 -0.48541 0 0 -0.00356 0.01221 2.09033 0 0.02045 0 -1.5107 -0.253 1.40667 0.84594
PRO_677 -5.06201 0.75662 2.67703 -0.07259 0 0.04481 1.31616 -1.30535 -0 -0 0.08016 0.60817 0 0 0 0 0 0.00845 0.00438 0.41143 0 -0.56879 0 -2.4119 -0.33196 1.43644 -2.40894
ALA_678 -5.04164 0.80025 1.68735 -0.02419 2e-05 0 1.68223 -1.68365 -0.02728 -0.20924 -1.28217 -0.38359 0 0 0 0 0 0.00432 0 0 0 -0.41172 0 1.8394 -0.42603 0.38872 -3.08724
LEU_679 -8.68457 1.08267 3.02254 -0.45011 0.16404 0.07613 2.72288 -2.60021 -0 -0 -1.05156 0.23642 0 0 0 0 0 0.23728 0.20498 0.41867 0 -0.35693 0 0.18072 -0.44238 0.67394 -4.56551
GLU_680 -9.26173 1.12117 10.4041 -0.33392 0.08539 0.41266 4.84673 -4.55348 -0.01118 -0.05031 -6.71435 -0.34575 0 0 -0.42372 -0.73781 0 -0.00691 0.07818 0 2.8059 0.33387 0 -2.7348 0.22997 0.99016 -3.86586
PHE_681 -9.99396 0.70548 2.89209 -0.7339 0.04447 0.03466 1.71401 -2.43502 -0 -0 -1.47597 -0.45461 0 0 0 0 0 -0.02589 0.20485 0 2.68202 -0.14346 0 1.0402 0.30825 0.65403 -4.98277
LYS_682 -7.18258 1.18585 6.74011 -0.47636 0.11289 0.28167 2.851 -2.98876 -0.04558 -0.10281 -3.54416 -0.22107 0 0 -0.42026 -0.73781 0 -0.00663 0.25783 2.02473 0 0.17143 0 -1.5107 0.71264 1.67456 -1.22401
PRO_683 -4.70806 0.91166 2.28003 -0.08471 0 0.05349 1.70906 -1.2177 -0.01053 -0.04745 -0.07637 0.70946 0 0 0 0 0 0.57924 0.02328 0.51609 0 -0.13695 0 -2.4119 0.55183 1.89972 0.54021
THR_684 -4.00187 0.95523 3.94758 -0.10972 0.07826 0.04028 2.45092 -1.88362 -0 -0 -3.73239 -0.8873 0 0 -0.7637 0 0 0.00982 0.00347 0.82512 0 0.24597 4.1131 -1.0874 5.03718 0.76887 6.00981
GLY_685 -3.52836 0.81022 3.45238 -0.00018 0 0 1.86114 -1.88932 -0.00353 -0.04525 -2.1737 -0.23269 0 0 0 0 0 -0.03075 0 0 0 -1.06338 0 0.83697 6.8874 1.58522 6.46616
ALA_686 -3.98412 0.71019 2.66536 -0.01149 0 0 1.97768 -1.78219 -0 -0 -2.40168 -0.17721 0 0 -0.34344 0 0 0.03746 0 0 0 0.34785 0 1.8394 3.12925 1.38487 3.39194
GLU_687 -5.60576 0.70726 3.68387 -0.21989 0.03254 0.36335 1.11568 -1.97085 -0 -0 0.46405 -0.54512 0 0 0 0 0 0.00938 0.01411 0 3.93599 0.2506 0 -2.7348 2.17175 0.43309 2.10525
SER_688 -5.29375 1.37967 3.90331 -0.044 0.06748 0.0866 1.73444 -2.11635 -0.00013 -0.00158 -0.11875 -0.17572 0 0 0 0 0 0.59495 0.00018 1.19589 0 0.08945 0.60447 -0.77834 1.13685 2.03425 4.29891
ALA_689 -6.10682 1.30565 2.70047 -0.02896 0.06591 0 1.9155 -2.53903 -0.0003 -0.00862 0.87996 -0.50873 0 0 0 0 0 0.25979 0 0 0 0.44719 0 1.8394 1.51218 3.01594 4.74953
TYR_690 -9.49453 0.96676 2.6358 -0.99636 0.0894 0.54264 2.09087 -2.20401 -0 -0 -1.91279 -0.40156 0 0 0 -0.75747 0 0.00244 0.00527 0 1.57075 -0.36119 0.01791 1.2797 0.99936 1.64736 -4.27966
CYS_691 -6.92842 0.49572 3.39226 -0.04146 0 0.01466 1.82089 -1.93197 -0.00148 -0.004 -2.62394 -0.35671 0 0 0 0 0 0.01328 0.01591 0.23812 0 0.14971 0 3.6196 0.09721 0.60668 -1.42393
VAL_692 -7.19765 0.95252 0.74402 -0.28199 0.19231 0.06174 1.80154 -1.71759 -0 -0 -1.2318 -0.21582 0 0 -1.14271 0 0 0.03244 0.0133 0.17136 0 -0.60104 0 1.9342 -0.06208 0.47371 -6.07356
LEU_693 -8.95926 1.47814 2.23118 -0.51566 0.47898 0.1067 2.29093 -2.24653 -0.00148 -0.004 -2.22031 0.10093 0 0 0 0 0 0.35287 0.05112 0.65749 0 -0.14769 0 0.18072 -0.23468 1.23026 -5.17028
PRO_694 -6.69706 1.10546 1.76045 -0.21158 0.01461 0.15688 1.09251 -1.05833 -0 -0 -1.88078 -0.11363 0 0 0 0 0 -0.05767 0.01071 0.65049 0 -0.29621 0 -2.4119 0.02202 1.37123 -6.54281
LEU_695 -10.2473 1.28192 4.42215 -0.4671 0.16183 0.08887 2.64623 -3.27279 -0 -0 -2.88448 0.16119 0 0 0 0 0 0.00147 0.29367 0.53944 0 -0.16275 0 0.18072 0.06841 0.79474 -6.39375
ASN_696 -6.42921 0.96325 6.04754 -0.31855 0.03316 0.54303 2.98188 -3.07414 -0 -0 -2.27618 -0.25254 0 0 -0.69162 0 0 0.00308 0.04976 0 1.43713 -0.11007 0 -0.93687 0.01589 3.13171 1.11725
VAL_697 -5.47337 1.17623 2.68008 -0.29766 0.40166 0.07733 1.00742 -1.88213 -2e-05 -5e-05 -0.07295 -0.71777 0 0 0 0 0 0.01439 0.01022 0.00673 0 0.75928 0 1.9342 5.55917 4.11774 9.30048
VAL_698 -3.60104 0.54224 1.41462 -0.28292 0.22297 0.05697 0.88863 -1.32208 -0.02404 -0.11098 0.23697 0.14196 0 0 0 0 0 -0.03235 0.10755 0.11388 0 -0.40666 0 1.9342 5.28547 2.11677 7.28217
ASN_699 -2.51446 0.51501 2.7221 -0.15089 0.00282 0.20978 1.19425 -1.41838 -0.01316 -0.14097 -0.56447 -0.37029 0 0 0 0 0 0.01685 0.0002 0 1.77479 -0.42146 0 -0.93687 0.799 1.82663 2.5305
ASP_700 -0.76385 0.07348 0.98937 -0.22104 0.0278 0.7242 0.06413 -0.44182 -0.01315 -0.14092 0.17569 -0.75355 0 0 0 0 0 0.00716 0.03978 0 2.04757 -0.72258 0 -2.3716 1.0616 1.29264 1.07492
SER_701 -2.75184 0.5443 3.10546 -0.02663 0 0.04568 2.04564 -1.54861 -0 -0 -0.79765 -1.15721 0 0 -0.93174 0 0 0.00517 0.02729 1.0285 0 -0.43124 0.60003 -0.77834 -0.02059 0.43902 -0.60276
GLY_702 -0.78 0.08458 0.87994 -7e-05 0 0 0.11976 -0.4435 -0.03085 -0.16803 0.0076 -0.35635 0 0 0 0 0 -0.05378 0 0 0 0.5131 0 0.83697 0.11994 0.20859 0.9379
THR_703 -3.29258 0.22798 2.33224 -0.17352 0.10577 0.06233 1.08508 -1.35591 -0.01018 -0.08462 -0.21326 -0.20721 0 0 -0.93174 0 0 0.08686 0.00145 0.20929 0 -0.21414 2.28333 -1.0874 0.19478 0.32021 -0.66125
LEU_704 -5.43601 0.5537 1.22621 -0.50297 0.31847 0.12918 0.96166 -1.28083 -0.02067 -0.0834 -0.26731 0.05466 0 0 0 0 0 0.06173 0.15455 0.92249 0 -0.06882 0 0.18072 0.26525 0.52261 -2.30878
ASP_705 -5.74054 1.05909 7.61457 -0.10933 0.00637 0.31926 3.92184 -3.43376 -0 -0 -7.81977 -1.10764 0 0 -1.56815 0 0 -0.02468 0.0842 0 2.49278 -0.34438 0 -2.3716 0.13139 0.42385 -6.46648
ILE_706 -7.83159 1.01485 0.35169 -0.47546 0.43495 0.09395 1.5376 -1.70178 -0 -0 -2.30873 0.33029 0 0 -0.87653 0 0 -0.07354 0.02107 0.39463 0 -0.48362 0 0.73287 -0.38052 0.40925 -8.81061
ASP_707 -6.17195 0.40651 7.5528 -0.24631 0.05632 0.82526 3.38501 -3.34046 -0.0069 -0.02705 -5.75695 -0.80942 0 0 -0.56527 -0.45683 0 -0.01326 0.04315 0 1.95795 -0.78221 0 -2.3716 -0.39555 0.44042 -6.27634
PHE_708 -8.96324 1.12072 2.09736 -0.59128 0.02941 0.25042 2.26232 -2.28897 -0 -0 -1.47748 -0.08118 0 0 0 0 0 -0.02023 0.10981 0 2.35513 0.16845 0 1.0402 -0.21979 0.44401 -3.76434
LYS_709 -4.54769 0.30478 7.26105 -0.80982 0.13661 0.80957 3.13872 -2.97646 -0.01586 -0.13913 -4.78891 0.0288 0 0 0 -0.70565 0 0.04877 0.06141 2.98 0 0.02278 0 -1.5107 -0.27294 0.43507 -0.53961
PHE_710 -9.25971 1.38878 5.2131 -0.80175 0.03941 0.26814 2.61147 -2.88623 -0 -0 -2.76116 -0.0696 0 0 -0.56527 0 0 -0.01417 0.01371 0 1.88791 -0.45566 0 1.0402 -0.13987 0.39352 -4.0972
MET_711 -11.1104 1.69985 5.23394 -0.42438 0.20953 0.12702 1.99293 -2.98228 -0.02678 -0.23542 -1.36301 0.03697 0 0 -0.48664 0 0 0.12118 0.15256 1.7819 0 -0.13476 0 0.60916 -0.11245 0.70828 -4.20275
GLU_712 -4.93936 0.3263 5.21714 -0.21437 0.02891 0.29964 1.67433 -2.44035 -0.01589 -0.13923 -0.78419 -0.63117 0 0 0 0 0 -0.01515 0.00156 0 3.10105 -0.25356 0 -2.7348 -0.33112 0.74231 -1.10797
ASP_713 -3.85903 0.12678 5.94136 -0.10227 0.00166 0.30514 2.6011 -2.50591 -0 -0 -4.68043 -0.33258 0 0 0 -0.70565 0 -0.04799 0.00069 0 1.89974 -0.11114 0 -2.3716 -0.33072 0.50187 -3.66897
ILE_714 -8.21244 1.22799 3.31872 -0.67447 0.59662 0.16553 1.90904 -2.57844 -0.01155 -0.1082 -1.0871 -0.17712 0 0 0 0 0 0.54494 0.01625 0.9044 0 0.11121 0 0.73287 0.25642 0.67047 -2.39484
GLU_715 -3.86951 0.45828 4.02737 -0.20462 0.02807 0.28484 1.05042 -1.69529 -0 -0 0.12374 -0.61726 0 0 0 0 0 0.22381 0.01265 0 3.02193 -0.27584 0 -2.7348 0.13189 1.5121 1.47779
LYS_716 -5.02628 0.72848 3.67001 -0.27907 0.02348 0.1198 1.31263 -1.91111 -0 -0 -0.96835 -0.51963 0 0 0 0 0 -0.00446 0.03093 2.01645 0 0.33567 0 -1.5107 -0.04581 2.65924 0.63129
SER_717 -4.07197 0.41485 3.07362 -0.03031 0 0.06992 1.0305 -1.53372 -0 -0 0.08947 -0.25708 0 0 0 0 0 -0.01825 0.02805 0.53877 0 -0.18671 0.60115 -0.77834 -0.084 1.68596 0.5719
GLU_718 -4.57096 0.27561 5.2779 -0.29339 0.03677 0.35351 1.67183 -1.96974 -0.03183 -0.23741 -1.86244 -0.34337 0 0 0 -0.70112 0 0.0123 0.00575 0 3.68041 0.06931 0 -2.7348 -0.35009 0.31166 -1.40007
ALA_719 -3.00506 0.9879 1.35121 -0.02499 0.00047 0 0.14914 -1.03689 -0 -0 0.7788 -0.42596 0 0 0 0 0 0.03041 0 0 0 0.67071 0 1.8394 0.40318 1.15972 2.87804
ARG_720 -6.5743 1.15865 6.0646 -0.46723 0.06667 0.28839 1.57234 -2.5835 -0.01638 -0.11866 -2.61369 -0.17221 0 0 -0.47375 -0.70112 0 -0.06667 1.00234 1.64929 0 -0.16962 0 -1.2888 0.46251 2.00234 -0.97881
ILE_721 -4.28594 0.94189 2.0775 -0.46151 0.3332 0.0893 0.54243 -1.32298 -0 -0 0.96868 0.39993 0 0 0 0 0 -0.08427 0.07839 0.5423 0 -0.37465 0 0.73287 -0.18016 1.26903 1.26601
GLY_722 -3.09206 0.27412 1.80441 -4e-05 0 0 0.88513 -1.09906 -0 -0 0.20673 -0.3732 0 0 0 0 0 -0.11266 0 0 0 0.41557 0 0.83697 -0.06134 0.54552 0.23011
ILE_723 -3.73779 1.03764 1.70586 -0.50818 0.41292 0.10871 0.43546 -1.05003 -0.00053 -0.01462 0.32588 -0.07653 0 0 0 0 0 0.13998 0.04447 0.51668 0 -0.50508 0 0.73287 5.90648 1.76394 7.23812
PRO_724 -3.22184 0.97427 2.15738 -0.14759 3e-05 0.1009 0.45289 -0.8672 -0 -0 0.01324 0.22988 0 0 0 0 0 -0.02856 0.00311 0.41251 0 -1.10275 0 -2.4119 5.5808 1.7703 3.91546
SER_725 -1.60467 0.06805 1.62277 -0.03115 0 0.07256 0.22706 -0.6768 -0.00053 -0.01462 -0.06883 -0.18663 0 0 0 0 0 -0.00106 7e-05 0.2394 0 -0.37671 0.60832 -0.77834 -0.28616 0.4262 -0.76104
THR_726 -3.10192 0.45216 1.48254 -0.16379 0.09272 0.05715 0.72048 -1.03457 -0.01213 -0.13604 -0.66465 -0.024 0 0 0 0 0 -0.05471 0.00054 0.10677 0 0.06714 2.32801 -1.0874 -0.23825 0.24549 -0.96447
LYS_727 -1.31918 0.10967 1.06894 -0.33662 0.04876 0.20268 0.25225 -0.60475 -0.01554 -0.14608 0.25652 -0.18151 0 0 0 0 0 0.00289 0.00588 1.51611 0 0.23493 0 -1.5107 0.19363 0.25392 0.0318
TYR_728 -5.79213 0.9229 1.85854 -0.52955 0.06571 0.23293 1.04203 -1.47238 -0.01533 -0.16044 -1.48954 -0.05251 0 0 0 0 0 0.00191 0.00359 0 2.81173 0.01466 0.00895 1.2797 0.18 0.45014 -0.6391
SER_729 -4.44166 0.68881 5.21992 -0.02473 0 0.0434 3.05367 -2.45029 -0 -0 -1.41995 -1.22829 0 0 -0.62695 0 0 -0.01286 0.10364 2.247 0 -0.49752 0.60082 -0.77834 -0.3111 0.51476 0.68033
LYS_730 -3.3075 0.35038 4.40992 -0.5217 0.11986 0.37926 1.48995 -1.88861 -0.02125 -0.11665 -3.66787 -0.03611 0 0 0 0 0 -0.02442 0.09531 3.99214 0 -0.04457 0 -1.5107 -0.45948 0.39921 -0.36282
GLU_731 -2.36345 0.42891 2.06547 -0.23565 0.0441 0.37829 0.62016 -0.97464 -0 -0 -0.3695 -0.59191 0 0 -0.62695 0 0 -0.06234 0.00155 0 2.916 -0.0869 0 -2.7348 -0.60465 0.34173 -1.85459
THR_732 -4.07525 0.74776 5.01763 -0.17521 0.05881 0.15393 2.67933 -2.35879 -0.01554 -0.14608 -1.84473 -1.979 0 0 0 0 0 0.05319 0.05923 0.46947 0 0.15947 2.38998 -1.0874 -0.25087 1.04537 0.9013
PRO_733 -2.80123 0.43943 1.55954 -0.18427 0.0012 0.12987 0.26911 -0.77276 -0 -0 0.00692 0.12551 0 0 0 0 0 0.1485 0.00487 0.72314 0 -1.08155 0 -2.4119 -0.25825 1.09043 -3.01142
PHE_734 -7.99475 2.07081 2.5046 -0.73751 0.55554 0.42146 1.73018 -1.91229 -0.00014 -0.00046 -0.8974 -0.1674 0 0 -0.77246 0 0 0.13358 1.02197 0 3.3921 -0.12486 0 1.0402 -0.51284 1.12892 0.87926
VAL_735 -2.19909 0.11084 1.4333 -0.28382 0.18557 0.06455 0.54686 -0.8318 -0 -0 -0.30584 -0.35761 0 0 0 0 0 -0.04619 0.00082 0.17221 0 -0.59984 0 1.9342 -0.36472 1.11757 0.57701
PHE_736 -7.48616 1.00505 0.67045 -0.85024 0.10637 0.2822 0.36754 -1.14667 -0.00014 -0.00046 0.22126 -0.61813 0 0 0 0 0 0.18261 0.00044 0 2.69151 -0.06574 0 1.0402 0.01588 0.46783 -3.1162
LYS_737 -4.48734 0.30703 4.55311 -0.33875 0.04629 0.19751 2.13612 -2.10356 -0 -0 -1.47761 -0.19927 0 0 0 0 0 1e-05 0.01135 2.03269 0 0.27354 0 -1.5107 0.47831 0.54932 0.46806
LEU_738 -5.67801 0.54766 4.47872 -0.66396 0.36568 0.21956 1.84739 -2.42773 -0 -0 -1.20179 -0.07124 0 0 0 0 0 -0.02568 0.12558 1.50384 0 -0.26316 0 0.18072 0.12263 0.5231 -0.4167
GLU_739 -4.05343 0.48478 4.79487 -0.4502 0.19822 1.40116 1.40575 -2.20798 -0.04018 -0.20922 -1.07048 -2.9987 0 0 0 0 0 -0.09723 0.00024 0 3.78619 -0.32881 0 -2.7348 -0.52448 0.56209 -2.08219
ASP_740 -4.18258 0.32939 3.97456 -0.1205 0.02195 0.37395 1.88074 -2.00652 -0.01741 -0.11281 -1.34917 -0.32196 0 0 0 0 0 0.00242 0.00533 0 2.32446 -0.27467 0 -2.3716 -0.63649 0.37325 -2.10764
TYR_741 -9.80172 1.48782 1.58019 -0.68628 0.06061 0.40623 1.91066 -2.41246 -0.00249 -0.01797 -1.1465 -0.15454 0 0 0 0 0 0.01451 0.0218 0 2.11376 -0.31582 0.00119 1.2797 -0.28622 0.34395 -5.60359
GLN_742 -2.93814 0.07099 3.06045 -0.86422 0.14282 0.92634 1.28732 -1.47117 -0 -0 -0.39013 -0.88331 0 0 0 0 0 0.0609 0.03119 0 2.86074 -0.19929 0 -0.18838 -0.12595 0.38335 1.76352
ASP_743 -4.10558 0.34498 5.66825 -0.20558 0.02921 0.66251 2.89402 -2.53228 -0.0379 -0.26072 -5.17786 -1.07916 0 0 -1.17929 -0.6885 0 0.203 0.00256 0 1.80301 -0.85412 0 -2.3716 0.12436 0.63094 -6.12975
ALA_744 -4.89856 0.32133 2.39752 -0.02096 0 0 1.75033 -2.15168 -0.0288 -0.19558 -2.2825 -0.38022 0 0 0 0 0 -0.00836 0 0 0 -0.53237 0 1.8394 0.23898 0.71192 -3.23956
VAL_745 -8.01812 1.17043 1.58061 -0.27546 0.22463 0.05632 2.01168 -2.25669 -0.01417 -0.07233 -1.90288 -0.36456 0 0 0 0 0 -0.02223 0.00779 0.29645 0 -0.78559 0 1.9342 -0.24742 0.43006 -6.24728
ILE_746 -9.40967 0.89095 1.9223 -0.68586 0.44855 0.28229 2.56278 -2.23546 -0 -0 -2.70068 -0.35586 0 0 0 0 0 -0.01797 0.06891 1.20279 0 -0.15312 0 0.73287 -0.32804 0.88568 -6.88953
ILE_747 -7.98419 1.20862 3.95921 -0.64349 0.62151 0.14322 2.95117 -2.73659 -0 -0 -3.26373 0.01643 0 0 0 0 0 4e-05 0.02507 1.34467 0 -0.52109 0 0.73287 -0.05046 1.87832 -2.31842
PRO_748 -5.89364 1.0117 1.88034 -0.14149 0.00072 0.0999 1.29558 -1.06273 -0 -0 -0.93251 0.18728 0 0 0 0 0 -0.02069 0.00074 0.28059 0 -1.10398 0 -2.4119 -0.30097 1.52562 -5.58544
ARG_749 -7.71071 0.76276 6.15966 -0.81616 0.3843 0.78486 2.897 -3.00264 -1e-05 -0.0002 -3.6838 -0.35856 0 0 -0.81372 -0.57842 0 0.03619 0.16441 2.60432 0 -0.23277 0 -1.2888 0.36466 0.97887 -3.34875
TYR_750 -9.07359 1.08515 0.97585 -0.90891 0.11099 0.48575 1.16958 -1.5738 -0.02724 -0.14792 0.0561 -0.46996 0 0 0 0 0 0.05838 0.03396 0 1.80223 -0.34983 0.0545 1.2797 1.47107 1.07772 -2.89028
ARG_751 -6.68332 0.44718 5.44878 -0.90537 0.23412 0.64479 1.16227 -2.49451 -0.04089 -0.25884 -0.83641 0.07728 0 0 0 -1.20581 0 0.03506 0.09054 2.70182 0 -0.06747 0 -1.2888 0.81614 0.71064 -1.41279
ASN_752 -4.86296 0.34154 4.5607 -0.20817 0.03775 0.33619 1.94626 -2.1477 -0 -0 -0.94844 -0.72354 0 0 0 -1.20581 0 -0.00192 0.0086 0 3.47766 -1.04655 0 -0.93687 -0.37973 0.42768 -1.32532
PHE_753 -6.5952 0.8528 2.87219 -0.61257 0.0535 0.29463 0.44946 -2.18361 -0 -0 0.21653 -0.04876 0 0 0 0 0 -0.05207 0.00268 0 2.4768 0.18681 0 1.0402 -0.58198 0.31042 -1.31817
ASP_754 -2.04647 0.1936 2.18079 -0.1124 0.00991 0.34353 0.59783 -0.97818 -0 -0 -0.74495 -0.36497 0 0 -0.87284 0 0 0.15061 0.01434 0 1.69168 0.14576 0 -2.3716 -0.30589 0.34916 -2.12011
GLN_755 -3.40631 0.51347 4.1186 -0.62091 0.2092 0.59929 2.04577 -1.89368 -0 -0 -2.04604 -0.94339 0 0 -0.87284 -0.91935 0 -0.00032 0.1256 0 4.10078 -0.03003 0 -0.18838 -0.01445 0.81022 1.58722
PRO_756 -3.6999 0.54035 1.92104 -0.1256 0.00242 0.09066 0.64218 -0.9579 -0 -0 -0.29953 0.23088 0 0 0 0 0 -0.0868 0.00252 0.1872 0 -0.91594 0 -2.4119 -0.24497 0.80051 -4.32477
HIS_757 -5.80736 0.65341 4.01141 -0.42981 0.09446 0.40926 1.28142 -2.08519 -0.01441 -0.04917 -1.14003 -0.39306 0 0 0 0 0 -0.00791 0.08149 0 3.52269 0.03986 0 -0.45461 -0.53839 0.3605 -0.46545
ARG_758 -7.5278 1.12093 4.16215 -0.89673 0.16369 0.63956 1.77551 -2.37392 -0.03986 -0.24638 -2.06544 0.46174 0 0 0 -0.85299 0 0.12425 0.31607 3.11972 0 0.15824 0 -1.2888 -0.06996 0.64536 -2.67465
PHE_759 -11.7961 1.39332 3.75425 -0.6109 0.22404 0.3308 2.3017 -3.16738 -0.01441 -0.04917 -3.12634 0.13739 0 0 0 0 0 0.06713 0.06191 0 2.21635 -0.32708 0 1.0402 -0.11611 1.09865 -6.58177
TYR_760 -11.1409 2.18507 4.87385 -0.64116 0.02718 0.34951 3.55998 -3.34216 -0 -0 -3.97871 -0.12974 0 0 0 -0.5574 0 0.19161 0.33864 0 2.11532 -0.17592 0.00959 1.2797 -0.33624 1.55658 -3.8152
VAL_761 -6.70737 0.32088 1.59386 -0.26617 0.11286 0.0525 1.52852 -2.10086 -0.04748 -0.28161 -1.0766 -0.04581 0 0 0 0 0 -0.08484 0.02148 0.06489 0 -0.42085 0 1.9342 -0.41118 1.33599 -4.4776
ALA_762 -3.17052 0.1403 2.55033 -0.02061 0 0 1.04542 -1.55361 -0.01854 -0.08627 -0.95896 -0.34986 0 0 0 0 0 0.039 0 0 0 0.26218 0 1.8394 -0.01379 0.51138 0.21585
ASP_763 -3.74761 0.24186 4.4868 -0.1038 0.00783 0.30328 2.68631 -2.18744 -0.02009 -0.09246 -2.91687 -1.32349 0 0 -0.80473 0 0 0.02025 0.03405 0 2.23947 -0.14296 0 -2.3716 0.36916 0.20931 -3.11274
VAL_764 -4.67172 0.39084 1.34987 -0.31472 0.31451 0.0716 1.43679 -1.41385 -0.01778 -0.19322 -2.05931 -0.69624 0 0 -0.80473 0 0 -0.04621 0.00052 1.96074 0 -0.80155 0 1.9342 -0.09035 0.40104 -3.24956
TYR_765 -9.34452 1.0455 5.32863 -0.58323 0.04225 0.2896 3.29438 -3.17554 -0.00155 -0.00619 -3.34365 -0.3073 0 0 0 -0.30567 0 -0.0226 0.01834 0 2.39953 0.06651 0.42838 1.2797 0.05507 0.70733 -2.13503
THR_766 -2.51163 0.17747 2.34461 -0.123 0.07196 0.06045 0.96267 -1.25316 -0.02907 -0.3058 -0.13945 -0.78955 0 0 0 0 0 0.22689 0.00221 0.11249 0 0.03897 2.25862 -1.0874 0.11712 0.60145 0.73585
ASP_767 -2.76598 0.32471 3.54354 -0.20148 0.01719 0.6527 0.65687 -1.57213 -0.02785 -0.227 -0.62691 -3.0387 0 0 0 0 0 -0.03839 0.19316 0 4.01902 -0.24564 0 -2.3716 -0.35967 0.40447 -1.6637
LEU_768 -7.30598 0.85233 3.94571 -0.48341 0.15032 0.10491 2.44793 -2.36798 -0.00033 -0.00621 -1.65201 0.03205 0 0 0 0 0 0.01389 0.06298 0.77705 0 -0.1022 0 0.18072 -0.22987 0.59944 -2.98067
THR_769 -7.0856 0.99996 5.54073 -0.10168 0.06839 0.0721 2.51376 -2.94975 -0.03717 -0.28056 -2.18537 -0.68454 0 0 -0.87865 0 0 0.02971 0.00685 0.09369 0 -0.54678 2.2832 -1.0874 -0.23695 1.58051 -2.88553
PRO_770 -8.49752 1.84449 3.82289 -0.06836 2e-05 0.04261 2.09052 -2.00659 -0 -0 0.16552 0.61861 0 0 0 0 0 0.05541 0.09614 0.15612 0 -0.45037 0 -2.4119 -0.04098 1.59044 -2.99295
LEU_771 -3.46205 0.20898 3.27154 -0.69795 0.29152 0.29553 1.21724 -1.56104 -0 -0 -1.07907 0.01841 0 0 0 0 0 0.08267 0.05483 1.11528 0 -0.19484 0 0.18072 0.08353 0.90738 0.73271
SER_772 -4.89949 0.50369 5.67575 -0.02757 0 0.02003 3.30646 -2.63233 -0.01873 -0.10512 -2.76444 -0.23419 0 0 -0.87865 0 0 -0.01048 0.01622 0.87407 0 -0.2707 1.73271 -0.77834 -0.3949 0.98365 0.09766
LYS_773 -3.4385 0.28996 3.06662 -0.42254 0.0652 0.20723 1.02731 -1.47677 -0.03477 -0.2018 -1.72108 0.56103 0 0 0 0 0 -0.09375 0.02224 1.94193 0 0.00403 0 -1.5107 -0.60288 0.53845 -1.7788
PHE_774 -10.3745 1.66233 3.25993 -0.73073 0.06714 0.01993 1.92949 -2.52677 -0.02654 -0.15044 -0.61606 -0.35032 0 0 0 0 0 -0.03019 0.42532 0 2.51455 -0.17406 0 1.0402 -0.13571 1.06009 -3.13632
PRO_775 -2.94582 0.51435 0.82362 -0.06673 0 0.04148 0.3979 -0.36089 -0 -0 0.02653 0.57532 0 0 0 0 0 -0.14246 0.05258 0.16042 0 -0.4166 0 -2.4119 0.29696 1.39691 -2.05835
SER_776 -3.95648 0.84273 4.27979 -0.03438 0.00152 0.06174 2.46975 -1.94787 -0 -0 -0.12919 -0.93576 0 0 -0.67093 0 0 -0.01988 0.02398 0.80676 0 0.29554 0.6004 -0.77834 0.10629 1.34859 2.36426
PRO_777 -1.76662 0.41526 1.48223 -0.07514 0 0.04608 0.65472 -0.64081 -0 -0 0.50634 0.56831 0 0 0 0 0 -0.21626 0.03906 0.38498 0 -0.68767 0 -2.4119 -0.0572 1.11679 -0.64182
GLU_778 -3.36932 0.35399 3.76628 -0.23558 0.03522 0.35376 1.54257 -1.62316 -0.0091 -0.07951 -2.42446 -0.60127 0 0 -0.67093 -0.43657 0 -0.0513 0.01578 0 3.11561 -0.24244 0 -2.7348 -0.32531 0.3592 -3.26135
TYR_779 -7.92287 0.72758 3.7956 -0.63836 0.10544 0.36954 1.79446 -2.29381 -0.01672 -0.11274 -0.51237 -0.22872 0 0 0 0 0 -0.005 0.0434 0 1.8508 -0.32253 0.02379 1.2797 -0.46057 0.4796 -2.04377
GLU_780 -3.38902 0.41823 4.62197 -0.59548 0.11978 1.08279 2.26302 -1.99911 -0.01585 -0.08459 -3.48354 -0.61106 0 0 -0.72416 0 0 -0.03703 0.05297 0 3.43677 -0.11673 0 -2.7348 -0.08753 0.461 -1.42237
THR_781 -7.19556 1.04576 6.66732 -0.10474 0.05459 0.07098 3.51681 -3.27896 -0 -0 -3.80391 -0.41416 0 0 -0.62476 0 0 0.30764 0.01329 0.10334 0 -0.55278 2.295 -1.0874 -0.17072 0.48608 -2.67218
PHE_782 -10.7415 2.3613 3.94289 -0.53819 0.02117 0.21579 3.34235 -3.08727 -0 -0 -3.91256 0.42041 0 0 0 0 0 0.26915 0.05297 0 1.9044 0.84679 0 1.0402 0.38138 1.61476 -1.86596
ALA_783 -5.74353 1.34249 3.96213 -0.01188 0 0 2.03629 -2.49662 -0.02702 -0.15461 -1.35147 -0.44373 0 0 0 0 0 -0.05555 0 0 0 0.67122 0 1.8394 3.66551 2.03895 5.27157
GLU_784 -6.15449 0.65201 8.34048 -0.33943 0.13325 0.42388 4.48767 -3.53308 -0.00931 -0.04935 -5.87582 -0.68695 0 0 -1.34892 0 0 0.01474 0.42801 0 3.03798 -0.09113 0 -2.7348 3.42972 1.047 1.17146
TYR_785 -10.6187 1.16273 4.74256 -0.95904 0.0559 0.31789 2.95583 -3.15705 -0.00716 -0.03107 -2.49492 -0.28899 0 0 0 -0.50199 0 0.01561 0.14915 0 1.78261 -0.48111 0.00368 1.2797 0.52106 0.45897 -5.09439
TYR_786 -11.255 0.89733 4.37798 -0.57858 0.05106 0.26824 3.59791 -3.36065 -0.00244 -0.06765 -2.65054 -0.23847 0 0 -0.56276 0 0 0.04599 0.06619 0 2.45185 0.10213 0.02343 1.2797 0.06969 0.46133 -5.0233
LYS_787 -6.75263 0.29221 6.87288 -0.30374 0.02512 0.13384 2.17138 -3.15709 -0.00036 -0.00216 -1.76394 -0.00061 0 0 0 0 0 -0.04694 0.02579 1.75827 0 -0.0165 0 -1.5107 -0.27738 0.39662 -2.15595
THR_788 -3.44932 0.12252 4.08431 -0.20394 0.14191 0.07487 1.62508 -1.85799 -0.0252 -0.12187 -1.88109 -0.04221 0 0 0 0 0 0.04548 0.02043 0.15624 0 0.02496 2.28815 -1.0874 0.01143 0.33623 0.2626
LYS_789 -5.27359 0.23545 4.2663 -0.45033 0.07296 0.2692 2.01643 -1.92092 -0.00931 -0.04935 -1.22654 -0.13038 0 0 0 -0.50199 0 -0.03636 0.02161 2.26729 0 -0.108 0 -1.5107 0.23095 0.47548 -1.36182
TYR_790 -8.6789 1.01098 3.27522 -0.63342 0.05011 0.3597 1.53599 -2.20302 -0.04237 -0.19476 -0.74591 -0.19194 0 0 0 0 0 -0.02628 0.00169 0 2.01828 -0.28466 0.00078 1.2797 -0.1473 0.47649 -3.13964
ASN_791 -2.64725 0.21684 2.97057 -0.19411 0.02682 0.32847 1.05484 -1.53198 -0.00036 -0.00217 -0.46637 -1.02187 0 0 0 0 0 -0.04385 0.03835 0 1.91947 -1.03158 0 -0.93687 -0.65992 0.25562 -1.72535
LEU_792 -7.96716 1.55903 3.38268 -0.55224 0.25923 0.15986 2.00525 -2.37413 -0.0283 -0.14638 -1.6336 0.04123 0 0 0 0 0 0.12635 0.49738 1.07291 0 -0.19327 0 0.18072 -0.32228 0.62622 -3.30648
ASP_793 -2.49521 0.29705 4.26767 -0.11786 4e-05 0.33244 0.86312 -1.75614 -0 -0 -3.08001 -0.66483 0 0 0 0 0 2.29283 0.06136 0 3.43958 -0.68864 0 -2.3716 0.14281 17.4076 17.9302
LEU_794 -7.1957 0.79381 3.06115 -0.49976 0.18025 0.08513 1.46255 -2.12107 -0 -0 -1.28312 0.6084 0 0 0 0 0 0.03288 0.40829 0.34814 0 -0.19034 0 0.18072 -0.1823 17.2273 12.9163
THR_795 -4.76231 0.58096 3.27935 -0.1764 0.0827 0.05777 1.30395 -1.84517 -0.03563 -0.26627 -1.25176 -0.19352 0 0 -1.05813 0 0 0.0145 0.01172 0.2635 0 -0.42129 2.33234 -1.0874 0.53341 0.74456 -1.8931
ASN_796 -6.22836 0.62212 5.19436 -0.30589 0.14045 0.54184 3.22297 -2.57689 -0.01093 -0.11976 -1.5505 -0.85382 0 0 -1.47209 0 0 -0.03997 0.08936 0 1.80726 -0.57454 0 -0.93687 0.57365 0.72875 -1.74886
LEU_797 -6.04619 0.551 3.34621 -0.51436 0.21722 0.1464 1.58212 -2.00604 -0.0002 -0.00121 -1.10995 0.11841 0 0 0 0 0 0.02553 0.0688 0.07824 0 -0.08536 0 0.18072 -0.32264 0.51442 -3.25691
ASN_798 -3.59587 0.42411 2.88675 -0.18811 0.02225 0.29872 1.15729 -1.48608 -0.00533 -0.1226 -1.22222 -0.47691 0 0 -0.69963 0 0 -0.05361 0.03322 0 1.99068 -0.44478 0 -0.93687 -0.57512 0.24095 -2.75314
GLN_799 -9.0881 1.55131 6.55521 -0.35356 0.06469 0.18773 2.59938 -2.99355 -0.01093 -0.11976 -2.22764 0.00124 0 0 -0.72098 0 0 0.07189 0.02705 0 3.13478 0.06643 0 -0.18838 -0.45687 1.07706 -0.82298
PRO_800 -6.24673 1.19779 2.56849 -0.12107 0.00065 0.08756 1.2546 -1.28425 -0.00988 -0.1026 -1.5192 0.27769 0 0 0 0 0 -0.026 0.03159 0.11947 0 -1.13341 0 -2.4119 -0.41239 1.14682 -6.58277
LEU_801 -10.7785 1.58212 3.29564 -0.46577 0.26285 0.07742 2.71861 -2.83344 -0.00667 -0.02712 -3.2537 0.33646 0 0 0 0 0 0.02195 0.08768 0.4027 0 -0.32585 0 0.18072 -0.41771 0.65294 -8.48968
LEU_802 -9.02837 0.76905 1.63025 -0.50062 0.22362 0.10845 2.03033 -2.12132 -0.02732 -0.26558 -2.29424 0.16069 0 0 0 0 0 0.01899 0.19962 0.71133 0 -0.36279 0 0.18072 -0.2188 0.78088 -8.00511
ASP_803 -5.87104 0.52405 6.27115 -0.1738 0.05004 0.54562 3.16387 -3.05808 -0.05113 -0.25293 -5.36533 -0.88784 0 0 0 -0.30567 0 0.03854 0.59689 0 3.1623 -0.65702 0 -2.3716 -0.23091 0.8072 -4.0657
VAL_804 -6.39792 0.67918 0.97015 -0.32061 0.3178 0.07172 0.84449 -1.62141 -0.03986 -0.29655 -0.07403 -0.60766 0 0 0 0 0 -0.05868 0.02751 1.69501 0 -0.78806 0 1.9342 -0.30136 0.83162 -3.13447
ASP_805 -6.04373 0.34559 7.27075 -0.11206 0.00793 0.33137 4.02922 -3.29786 -0.03179 -0.1826 -7.15627 -0.1788 0 0 0 -1.12992 0 0.00427 0.04074 0 3.2905 -0.31609 0 -2.3716 -0.19839 0.71367 -4.98506
HIS_D_806 -6.90022 0.73213 5.72343 -0.51626 0.02802 0.34269 2.94108 -3.04848 -0.01182 -0.03935 -3.9899 -0.26984 0 0 -2.43429 0 0 -0.01032 0.09072 0 1.71045 -0.07629 0 -0.45461 -0.27412 0.80111 -5.65587
THR_807 -5.65117 0.73831 4.40199 -0.19878 0.14535 0.07146 2.28214 -2.35132 -0.01177 -0.10057 -2.66669 -0.93084 0 0 -0.90718 -0.5574 0 0.01527 0.00034 1.38582 0 -0.43858 2.68861 -1.0874 -0.14595 1.11098 -2.20738
SER_808 -3.07705 0.18985 3.24151 -0.03248 3e-05 0.05627 1.41411 -1.58231 -0.01177 -0.10057 -1.41508 -1.0306 0 0 -0.86225 0 0 -0.03577 0.00213 0.80389 0 0.04806 0.65415 -0.77834 -0.17504 0.96102 -1.73023
SER_809 -1.87532 0.09008 2.41361 -0.03147 0.00216 0.05376 0.81086 -1.00508 -0.02004 -0.10489 -0.51436 -1.00672 0 0 -0.43451 0 0 -0.07284 0.01552 0.40197 0 -0.2335 0.6 -0.77834 -0.60031 0.33696 -1.95246
ARG_810 -3.38471 0.16956 3.86732 -0.90048 0.19732 0.65689 2.02971 -1.73155 -0 -0 -1.10361 -0.07317 0 0 -1.29676 0 0 -0.00311 0.0059 1.65914 0 -0.17754 0 -1.2888 -0.33252 0.19658 -1.50983
LEU_811 -6.67064 0.69162 1.87668 -0.49137 0.2398 0.1354 1.36843 -1.50767 -0.03061 -0.14891 -1.01691 0.11135 0 0 -0.42404 0 0 0.09659 0.02352 0.17034 0 -0.17877 0 0.18072 -0.27388 0.37925 -5.4691
ASN_812 -5.55832 0.41153 4.24486 -0.32513 0.2351 0.59584 1.99146 -2.17313 -0.00895 -0.10475 -0.95263 -0.79937 0 0 -1.18092 0 0 -0.04755 0.03691 0 1.81866 -0.53906 0 -0.93687 -0.35755 0.45926 -3.19061
LEU_813 -7.5189 0.75735 4.27607 -0.51127 0.28054 0.16741 2.52834 -2.68922 -0 -0 -1.82331 -0.08735 0 0 -0.74412 0 0 0.05903 0.07857 1.3027 0 0.20719 0 0.18072 0.01437 0.47033 -3.05154
LEU_814 -7.43924 0.78288 3.05513 -0.51649 0.1578 0.14259 1.77568 -2.15635 -0 -0 -1.27875 0.19493 0 0 -1.36598 0 0 0.06113 0.04911 0.19428 0 -0.20203 0 0.18072 -0.0755 0.57544 -5.86467
THR_815 -4.4398 0.87876 3.2255 -0.12851 0.13764 0.09312 1.10742 -1.87424 -0.01183 -0.12039 -0.44223 -0.60632 0 0 0 0 0 0.04011 0.15434 0.09134 0 -0.5301 2.25875 -1.0874 -0.40578 1.15452 -0.5051
PRO_816 -4.19733 0.7014 1.56273 -0.12634 0.00013 0.09181 0.57305 -0.76781 -0 -0 0.37711 0.26239 0 0 0 0 0 -0.04696 0.0099 0.15513 0 -1.18687 0 -2.4119 -0.50967 0.98608 -4.52715
ARG_817 -3.42476 0.14879 3.58372 -0.6921 0.13505 0.45005 0.73612 -1.55454 -0 -0 -0.47365 0.26691 0 0 0 0 0 0.01136 0.1855 2.22526 0 -0.09573 0 -1.2888 -0.46638 0.28429 0.0311
HIS_818 -3.00345 0.11668 3.48721 -0.45892 0.02257 0.32291 1.7467 -1.6905 -0 -0 -0.44118 -0.93184 0 0 -1.09446 0 0 0.07792 0.17853 0 1.49537 -0.04855 0 -0.45461 -0.41348 0.3259 -0.76321
LEU_819 -3.76739 0.45734 3.0729 -0.53604 0.24639 0.16351 0.64904 -1.56708 -0.01458 -0.0672 0.28692 0.14024 0 0 0 0 0 -0.00634 0.0617 0.11367 0 -0.17336 0 0.18072 -0.54823 0.49823 -0.80957
ASN_820 -2.81733 0.28297 3.20323 -0.18884 0.0189 0.32337 1.60222 -1.46766 -0 -0 -1.1798 -1.00724 0 0 -1.09446 -0.8083 0 -0.08603 0.06678 0 1.96215 -1.0083 0 -0.93687 -0.77844 0.41124 -3.50239
GLN_821 -3.08981 0.31066 2.67883 -0.24593 0.03097 0.19245 0.38285 -1.24841 -0.01461 -0.06805 -0.03405 -0.67672 0 0 0 0 0 0.01503 0.02623 0 3.02401 0.00054 0 -0.18838 -0.55021 0.16822 0.71363
LYS_822 -1.19812 0.07649 1.52686 -0.34475 0.03602 0.14831 0.34876 -0.61824 -3e-05 -0.00085 -0.11187 0.17532 0 0 0 0 0 -0.07134 0.00321 1.75849 0 0.00844 0 -1.5107 -0.38323 0.10474 -0.05247
GLY_823 -1.41691 0.11937 1.63428 -0.00024 0 0 0.43053 -0.6823 -0 -0 0.05372 -0.15446 0 0 0 0 0 -0.05689 0 0 0 -1.01857 0 0.83697 -0.24847 0.04961 -0.45336
LYS_824 -1.28936 0.07725 1.44004 -0.47275 0.12696 0.26378 0.17394 -0.61912 -0 -0 -0.18173 -0.03816 0 0 0 0 0 0.03407 0.00815 1.79564 0 0.0065 0 -1.5107 -0.01344 0.14386 -0.05506
ALA_825 -1.30448 0.05718 1.09731 -0.02363 0 0 0.3218 -0.54728 -0 -0 -0.06507 -0.16957 0 0 0 0 0 -0.02393 0 0 0 -0.1771 0 1.8394 -0.45393 0.17881 0.7295
LEU_826 -1.49918 0.3675 1.24772 -0.4651 0.23615 0.08512 0.25185 -0.61175 -0 -0 -0.0327 0.34662 0 0 0 0 0 -0.01746 0.00583 0.66297 0 -0.04784 0 0.18072 -0.58855 0.62238 0.74429
PRO_827 -3.3862 0.65048 1.69272 -0.19058 0.00181 0.13534 0.37984 -0.7003 -0 -0 0.89845 0.01145 0 0 0 0 0 -0.01361 0.01795 0.82728 0 -0.93473 0 -2.4119 -0.58373 0.81129 -2.79443
LEU_828 -1.80803 0.45221 1.97488 -0.53685 0.2938 0.15684 0.25407 -0.86706 -0 -0 -0.06487 0.32321 0 0 0 0 0 0.11576 0.04216 0.2756 0 -0.2891 0 0.18072 -0.56771 1.9087 1.84432
SER_829 -2.32443 0.75668 1.95357 -0.0264 0 0.05936 0.17209 -0.95863 -0.00441 -0.04087 0.30295 -0.51467 0 0 0 0 0 0.10048 0.02636 0.17568 0 -0.42181 0.60876 -0.77834 -0.46984 1.90546 0.52199
SER_830 -4.85556 0.3566 5.73174 -0.0222 0 0.03346 2.81347 -2.56028 -0 -0 -3.23151 -1.00479 0 0 0 -0.45821 0 -0.02663 0.09427 1.38809 0 -0.46164 1.01044 -0.77834 0.03375 0.63221 -1.30513
ALA_831 -5.06988 0.6707 4.38139 -0.02284 0 0 2.02929 -2.40574 -0 -0 -1.72478 -0.37124 0 0 0 0 0 -0.08413 0 0 0 -0.36023 0 1.8394 -0.04798 0.54747 -0.61859
GLU_832 -3.24996 0.30429 4.13116 -0.45007 0.175 1.3906 1.12242 -1.74949 -0 -0 -1.56878 -2.93202 0 0 0 -0.45821 0 -0.02332 0.0384 0 3.67204 -0.26255 0 -2.7348 -0.6043 0.35965 -2.83993
LYS_833 -4.02161 0.55558 4.43757 -0.51019 0.17387 0.33379 2.01869 -1.95586 -0.02196 -0.11516 -1.13256 -0.04178 0 0 0 0 0 0.07789 0.00271 1.70582 0 -0.24464 0 -1.5107 -0.16887 0.37171 -0.0457
ARG_834 -7.40207 0.63514 6.71549 -0.72354 0.09655 0.45484 3.04519 -3.42425 -0.00441 -0.04087 -2.10387 0.3045 0 0 0 0 0 0.07685 0.08663 1.58008 0 -0.18652 0 -1.2888 -0.20345 0.44045 -1.94207
LYS_835 -7.20065 1.03389 6.98503 -0.32045 0.02542 0.15454 2.73455 -3.17876 -0.03615 -0.14145 -2.57373 -0.04993 0 0 0 0 0 -0.1211 0.27037 1.76623 0 -0.02948 0 -1.5107 -0.40485 0.60035 -1.99688
ALA_836 -3.71709 0.38402 3.58133 -0.02253 0 0 2.24429 -2.03935 -0 -0 -2.57151 -0.39186 0 0 0 0 0 0.04465 0 0 0 -0.39441 0 1.8394 -0.46259 0.42517 -1.08048
LYS_837 -3.61764 0.34585 5.20714 -0.40994 0.05669 0.20693 2.12819 -2.31466 -0.03398 -0.20633 -3.01949 -0.0622 0 0 0 -0.43657 0 0.06404 0.01339 2.00089 0 -0.03625 0 -1.5107 -0.19396 0.2393 -1.57931
TRP_838 -6.76498 0.59291 3.30286 -0.74397 0.1182 0.42035 1.47506 -2.04706 -0.0117 -0.10864 0.51484 -0.38915 0 0 0 0 0 -0.05028 0.38925 0 2.83091 0.02184 0 1.6906 -0.01134 0.31668 1.5464
GLU_839 -3.38096 0.22058 4.29957 -0.23087 0.04295 0.36381 1.28387 -1.74338 -0.03615 -0.14145 -1.79321 -0.53322 0 0 0 0 0 -0.06591 0.02416 0 2.91538 0.07397 0 -2.7348 -0.26656 0.28013 -1.42208
SER_840 -2.40847 0.33761 3.62073 -0.03511 0.01836 0.03012 1.92974 -1.65365 -0.02864 -0.26067 -1.9853 -0.39079 0 0 0 0 0 -0.0584 3e-05 0.20382 0 0.09214 1.75249 -0.77834 0.41518 0.39344 1.1943
LEU_841 -4.21995 0.21414 3.75818 -0.65877 0.27972 0.26307 2.25557 -1.82721 -0 -0 -2.03123 -0.06639 0 0 0 0 0 0.01836 0.01872 0.69174 0 0.07079 0 0.18072 0.99477 1.07202 1.01425
GLN_842 -5.58216 0.85015 5.1425 -0.83357 0.27878 0.91651 1.95169 -2.40806 -0.01351 -0.09527 -2.43012 -1.09994 0 0 0 0 0 -0.12382 0.057 0 4.10948 -0.06583 0 -0.18838 0.38103 1.00574 1.85223
ASN_843 -4.01447 0.18712 3.8807 -0.20817 0.08352 0.36868 2.22999 -1.84874 -0 -0 -0.92133 -0.61516 0 0 -0.98221 0 0 4.20131 0.00122 0 2.3388 -0.74383 0 -0.93687 0.05258 14.3083 17.3814
LYS_844 -3.24799 0.413 3.37732 -0.5216 0.12707 0.33275 1.2339 -1.45637 -0 -0 -0.96042 0.15587 0 0 0 0 0 -0.05276 0.01435 1.83633 0 0.02396 0 -1.5107 0.09763 14.5256 14.388
GLN_845 -4.38964 0.17744 3.79391 -0.62577 0.0984 0.60831 1.39494 -1.83447 -0.0567 -0.48692 -1.41481 -0.52454 0 0 0 0 0 -0.01069 0.02966 0 2.09819 -0.09592 0 -0.18838 -0.15271 0.54483 -1.03485
ILE_846 -6.58549 1.0629 0.32913 -0.46444 0.41149 0.08983 0.89135 -1.36224 -0 -0 -1.3215 0.08911 0 0 -0.56276 0 0 0.09913 0.01006 0.42914 0 -0.77179 0 0.73287 -0.32807 0.3645 -6.8868
LEU_847 -7.54492 0.50632 2.51434 -0.48627 0.20971 0.09937 2.38548 -2.10372 -0.00988 -0.1026 -2.3595 0.18927 0 0 0 0 0 0.02999 0.32492 1.7378 0 -0.34213 0 0.18072 -0.35961 0.64684 -4.48387
VAL_848 -7.75458 1.38678 1.85176 -0.28816 0.19068 0.06051 2.03818 -1.89651 -0 -0 -1.32225 -0.01341 0 0 0 0 0 0.00383 0.05423 0.07802 0 -0.44938 0 1.9342 -0.42334 1.50272 -3.0467
PRO_849 -8.10653 1.97722 3.83331 -0.06999 0 0.04419 1.96999 -1.72433 -0.00249 -0.01797 -0.71467 0.62305 0 0 0 0 0 -0.09562 0.0834 0.2244 0 -0.3917 0 -2.4119 -0.25303 1.81107 -3.22158
GLU_850 -8.29388 1.4116 8.33583 -0.35295 0.08973 0.47439 3.80139 -3.65298 -0.01758 -0.17383 -5.94866 -0.34898 0 0 -2.59282 -0.57842 0 0.06817 0.39703 0 4.32115 -0.24743 0 -2.7348 -0.26537 1.1328 -5.17562
LEU_851 -9.4336 1.58191 3.17919 -0.56743 0.38096 0.18276 2.73853 -2.4686 -0 -0 -3.00964 0.11064 0 0 0 0 0 0.07753 0.00718 0.09224 0 -0.06384 0 0.18072 -0.45529 0.82614 -6.64061
CYS_852 -6.4963 0.63931 3.21373 -0.17611 0.07464 0.08188 1.41793 -1.77452 -0 -0 -0.85797 -1.44271 0 0 0 0 0 0.00119 0.0067 1.25845 0 -0.0652 0 3.6196 0.09963 0.60932 0.20956
ALA_853 -4.24781 0.53207 3.13282 -0.02407 0 0 2.41064 -1.90064 -0.00549 -0.01647 -2.93108 -0.24478 0 0 0 0 0 0.03806 0 0 0 -0.01608 0 1.8394 0.05413 0.45916 -0.92015
ILE_854 -5.54888 0.79969 2.12915 -0.50281 0.45422 0.1194 1.55636 -1.65099 -0.01545 -0.11875 -1.67194 0.02266 0 0 -0.47375 0 0 0.03735 0.30249 0.36005 0 -0.76175 0 0.73287 -0.4568 0.60863 -4.07824
HIS_D_855 -6.84528 0.77096 5.42813 -0.3357 0.00858 0.32689 2.81566 -2.67205 -0.01965 -0.0888 -1.99744 -0.15069 0 0 0 -0.85299 0 0.07728 0.1312 0 2.19162 -0.05797 0 -0.45461 -0.24837 1.32569 -0.64754
PRO_856 -4.7487 0.79656 2.35339 -0.09097 0.00093 0.05684 0.95333 -0.87475 -0 -0 0.2961 0.64034 0 0 0 0 0 -0.10923 0.0041 0.50647 0 -0.41709 0 -2.4119 -0.11217 1.278 -1.87873
ILE_857 -6.72642 0.85009 1.75579 -0.55887 0.66334 0.12366 1.19505 -1.56437 -0 -0 0.32015 -0.05699 0 0 0 0 0 0.19563 0.00024 2.1868 0 -0.49456 0 0.73287 -0.38841 1.25266 -0.51334
PRO_858 -6.67253 0.97654 4.51269 -0.13305 0.00064 0.09676 1.8177 -1.98926 -0 -0 -2.22058 0.22099 0 0 0 0 0 -0.01705 0.01233 0.25769 0 -1.0755 0 -2.4119 -0.67859 1.28601 -6.01713
ALA_859 -6.41924 0.68507 5.14114 -0.02093 0 0 3.25625 -3.21533 -0.01916 -0.1216 -2.92519 -0.36994 0 0 -0.06171 0 0 -0.04357 0 0 0 -0.33333 0 1.8394 -0.65366 0.53693 -2.72486
SER_860 -5.26676 0.45872 5.99372 -0.02915 0 0.02101 2.6043 -2.51392 -0.00116 -0.02127 -3.67187 -0.06931 0 0 -1.11759 -1.27962 0 -0.0295 0.00833 0.65534 0 0.34891 1.73854 -0.77834 0.18044 0.44949 -2.31968
LEU_861 -9.25312 0.92944 3.42663 -0.48137 0.20888 0.12175 2.38691 -2.61482 -0 -0 -1.59924 0.16273 0 0 0 0 0 0.04166 0.07349 0.3801 0 -0.26023 0 0.18072 0.3825 0.55581 -5.35815
TRP_862 -13.0963 2.98338 3.76785 -1.01194 0.13739 0.5358 2.76208 -3.55469 -0.01449 -0.13152 -1.88051 -0.49104 0 0 0 0 0 0.01127 0.04136 0 3.70958 -0.24207 0 1.6906 -0.08815 1.06737 -3.80399
ARG_863 -8.12782 0.94957 6.61309 -0.54948 0.1165 0.29365 2.27984 -3.34698 -0.02816 -0.16404 -1.93584 0.37677 0 0 0 0 0 -0.01902 0.11854 1.91773 0 -0.06936 0 -1.2888 -0.07091 1.19465 -1.74006
LYS_864 -8.15665 0.61838 8.02903 -0.30853 0.0427 0.14467 3.81301 -3.47953 -0.05406 -0.26046 -3.73287 -0.05213 0 0 -0.6452 0 0 -0.01397 0.10849 1.7902 0 -0.04589 0 -1.5107 -0.23019 0.72924 -3.21449
ALA_865 -6.10089 0.85376 2.87429 -0.02199 0 0 2.66161 -2.55848 -0 -0 -2.76254 -0.3491 0 0 0 0 0 -0.04889 0 0 0 -0.38327 0 1.8394 -0.50171 0.5296 -3.96821
VAL_866 -6.10143 0.67934 2.9074 -0.31995 0.20637 0.07467 2.11567 -2.31921 -0.01508 -0.09072 -1.27382 -0.24858 0 0 0 0 0 -0.04581 0.04207 0.39634 0 0.04595 0 1.9342 -0.3689 0.53643 -1.84504
CYS_867 -5.97248 0.67076 3.28424 -0.09467 0.00508 0.06073 2.27607 -1.89493 -0.00948 -0.07801 -2.93549 0.26085 0 0 0 0 0 0.11195 0.01207 0.71961 0 0.27391 0 3.6196 -0.30835 0.4409 0.44238
LEU_868 -8.55164 1.48914 3.27315 -0.67514 0.19046 0.23438 2.81774 -2.56963 -0.01166 -0.07317 -2.42329 0.14426 0 0 0 0 0 0.02344 0.03755 0.86082 0 -0.21843 0 0.18072 0.90272 1.97347 -2.39512
PRO_869 -8.26101 0.98981 4.05076 -0.07084 1e-05 0.04361 1.68209 -1.87604 -0 -0 -1.43803 0.66041 0 0 0 0 0 -0.11143 0.03814 0.16243 0 0.10379 0 -2.4119 1.2147 2.10391 -3.11957
SER_870 -6.85913 0.51633 6.36569 -0.02785 0 0.02093 3.39499 -3.1041 -0.02377 -0.15352 -3.07161 -0.14453 0 0 -1.16815 0 0 0.05261 0.07197 0.49874 0 0.33153 1.75782 -0.77834 0.27638 0.49566 -1.54837
ILE_871 -8.32002 0.77428 2.90565 -0.50595 0.40885 0.10275 2.48356 -2.46376 -0 -0 -1.85874 0.01661 0 0 0 0 0 -0.02417 0.01328 0.50915 0 -0.43661 0 0.73287 0.23784 0.46422 -4.96018
LEU_872 -10.1012 1.15954 3.64231 -0.51249 0.26303 0.11874 2.69612 -2.9827 -0 -0 -2.60999 0.26878 0 0 0 0 0 0.10681 0.29665 0.33821 0 -0.28063 0 0.18072 -0.13046 0.50867 -7.03786
TYR_873 -9.89072 1.01287 4.09703 -0.90356 0.05025 0.30355 2.91458 -2.97992 -0.02379 -0.20187 -2.65817 -0.29604 0 0 0 0 0 -0.00018 0.01453 0 1.74955 -0.42681 0.0016 1.2797 -0.10572 0.45324 -5.6099
ARG_874 -9.34339 0.63948 7.70265 -1.20806 0.16605 0.83866 4.12343 -3.84018 -0 -0 -4.16678 0.01634 0 0 -0.62824 -0.7149 0 0.01705 0.47193 3.46676 0 -0.10217 0 -1.2888 -0.17057 0.96946 -3.05128
LEU_875 -7.51585 0.53035 3.75736 -0.46262 0.16557 0.10395 2.69192 -2.6909 -0 -0 -2.21081 0.21911 0 0 0 0 0 -0.03545 0.00297 0.35228 0 -0.27161 0 0.18072 -0.38174 1.05201 -4.51275
HIS_D_876 -8.31983 0.67377 7.0189 -0.37197 0.05108 0.36324 3.54081 -3.6762 -0 -0 -3.6211 -0.45765 0 0 0 -0.75747 0 -0.03892 0.0358 0 3.19687 0.06502 0 -0.45461 -0.26666 0.52103 -2.49789
CYS_877 -6.38451 0.48644 4.34051 -0.0475 0 0.01537 2.60863 -2.46984 -0 -0 -3.02868 0.0091 0 0 0 0 0 0.01715 0.0616 0.27531 0 0.27382 0 3.6196 -0.02928 0.49766 0.24536
LEU_878 -9.34481 1.64505 3.24311 -0.77454 0.86231 0.22046 2.96097 -2.8652 -0 -0 -2.20111 0.27135 0 0 0 0 0 0.17427 0.10142 2.66604 0 -0.29488 0 0.18072 -0.03674 1.02406 -2.16754
LEU_879 -7.96511 0.86794 4.43592 -0.48842 0.26285 0.11252 2.484 -2.63353 -0 -0 -1.8001 0.21272 0 0 0 0 0 0.18886 0.12235 0.32863 0 -0.26762 0 0.18072 -0.28313 1.06609 -3.1753
THR_880 -6.05081 0.53403 5.58378 -0.20565 0.15749 0.07459 2.60688 -2.80126 -0.01369 -0.14276 -2.55166 -0.14006 0 0 0 0 0 0.00092 0.0059 0.06344 0 -0.01894 2.30135 -1.0874 -0.10032 0.37935 -1.40482
ALA_881 -6.41487 0.23947 3.54816 -0.02164 0 0 3.04083 -2.79298 -0 -0 -2.29422 -0.3516 0 0 0 0 0 -0.03044 0 0 0 -0.30318 0 1.8394 -0.18876 0.27104 -3.45879
GLU_882 -6.42512 0.43807 8.23802 -0.64533 0.16371 1.2072 3.92276 -3.54328 -0 -0 -5.21534 -0.64814 0 0 0 -0.83932 0 0.10752 0.02025 0 3.35747 -0.27199 0 -2.7348 -0.45403 0.41173 -2.91062
GLU_883 -5.188 0.17411 6.87998 -0.21483 0.02939 0.29905 3.41261 -3.12386 -0.0138 -0.1452 -4.31195 -0.58829 0 0 -0.96569 0 0 0.09389 0.01599 0 3.00019 -0.24864 0 -2.7348 -0.486 0.35357 -3.76229
LEU_884 -7.37326 0.57656 4.05486 -0.69743 0.19698 0.27473 2.72954 -2.64944 -0 -0 -2.34517 0.08431 0 0 0 0 0 0.12726 0.14791 0.96044 0 -0.25983 0 0.18072 -0.40143 0.35099 -4.04228
ARG_885 -10.4238 1.07579 9.5946 -0.79712 0.17312 0.50828 4.41629 -4.25786 -0.00457 -0.02407 -4.7127 0.26136 0 0 -0.94754 -0.51609 0 0.00193 0.05906 2.56771 0 -0.06272 0 -1.2888 -0.10291 0.82357 -3.65645
ALA_886 -4.88331 0.27238 3.8713 -0.02188 0 0 2.73532 -2.577 -0.00053 -0.00525 -2.49914 -0.35406 0 0 0 0 0 -0.0042 0 0 0 -0.26571 0 1.8394 -0.21638 0.7324 -1.37667
GLN_887 -4.64425 0.17802 6.34353 -0.75705 0.06446 0.75317 3.00293 -2.87006 -0 -0 -3.29952 -0.71992 0 0 0 -0.77789 0 0.06054 0.00814 0 2.90347 -0.07405 0 -0.18838 -0.34068 0.34962 -0.00792
THR_888 -5.65313 0.36536 4.72944 -0.20623 0.13948 0.07637 2.79046 -2.71395 -0 -0 -3.2484 -0.17096 0 0 0 0 0 -0.02281 0.00572 0.07123 0 -0.02564 2.291 -1.0874 -0.04394 0.32864 -2.37476
ALA_889 -6.55252 0.46123 4.23621 -0.02144 0 0 3.08556 -3.17109 -0 -0 -3.71899 -0.3619 0 0 0 0 0 0.01781 0 0 0 -0.31432 0 1.8394 -0.17803 0.33358 -4.34451
SER_890 -3.99006 0.23721 4.89724 -0.02378 0 0.05568 1.84951 -2.40236 -0.01571 -0.1471 -1.58772 -0.71684 0 0 0 0 0 0.02485 0.00219 0.51296 0 0.33054 0.6027 -0.77834 0.2055 0.3158 -0.62773
ASP_891 -3.52909 0.12331 5.25679 -0.11626 0.01867 0.35858 2.04934 -2.23436 -0.01624 -0.15236 -2.03532 -0.33572 0 0 0 -0.77789 0 -0.06372 0.00065 0 1.73682 0.09818 0 -2.3716 0.25043 0.26596 -1.47384
ALA_892 -4.40523 0.49985 1.81109 -0.02862 0.01085 0 1.57094 -1.83462 -0 -0 -1.49716 -0.43293 0 0 0 0 0 -0.0631 0 0 0 0.06271 0 1.8394 -0.48328 0.38454 -2.56555
GLY_893 -1.74169 0.09113 2.27941 -5e-05 0 0 0.8362 -1.18965 -0 -0 -0.78908 -0.36754 0 0 0 0 0 -0.16074 0 0 0 -1.41403 0 0.83697 -0.65545 0.51042 -1.7641
VAL_894 -4.89399 0.49509 1.76066 -0.29686 0.2172 0.06748 1.85485 -1.60606 -0 -0 -1.43144 -0.24854 0 0 -0.58132 0 0 -0.03635 0.01379 0.25309 0 -0.41838 0 1.9342 -0.32813 0.62505 -2.61965
GLY_895 -3.23583 0.16555 2.59296 -0.00027 0 0 1.00772 -1.62022 -0 -0 -0.68473 -0.17472 0 0 0 0 0 -0.08861 0 0 0 -1.51169 0 0.83697 0.15431 0.39544 -2.16312
VAL_896 -3.56757 0.41046 0.94681 -0.27644 0.1522 0.05634 0.38665 -1.16349 -0 -0 0.64318 -0.24114 0 0 0 0 0 0.09859 3e-05 0.14671 0 -0.5295 0 1.9342 -0.08124 0.29629 -0.78791
ARG_897 -2.09092 0.30308 1.67483 -0.46525 0.07231 0.28959 0.37293 -0.83647 -0 -0 0.9086 -0.18678 0 0 0 0 0 -0.08014 0.00507 1.72794 0 -0.10263 0 -1.2888 -0.29033 0.34405 0.35708
SER_898 -3.25214 0.48884 3.02623 -0.03175 0.00032 0.05489 0.86396 -1.39837 -0 -0 -0.73426 -1.06509 0 0 -0.58132 0 0 -0.06751 0.00076 0.41243 0 -0.23974 0.6424 -0.77834 -0.41722 0.28356 -2.79235
LEU_899 -2.93891 0.65222 2.7854 -0.50853 0.22141 0.16532 1.33582 -1.42075 -0 -0 0.32898 -0.04369 0 0 0 0 0 0.33306 0.06358 0.64331 0 0.2221 0 0.18072 0.20189 1.02061 3.24255
PRO_900 -2.93158 0.77709 2.03085 -0.09356 0.00144 0.05844 0.32411 -0.95113 -0 -0 -0.03737 0.69711 0 0 0 0 0 -0.17444 0.00467 0.63381 0 -0.60041 0 -2.4119 0.41714 0.97678 -1.27894
VAL_901 -3.05216 0.45253 1.01609 -0.31511 0.24806 0.07251 0.64047 -0.88046 -0 -0 0.18848 -0.13863 0 0 0 0 0 -0.02729 0.00235 0.26035 0 -0.04114 0 1.9342 -0.09448 0.30328 0.56905
ASP_902 -2.92066 0.22018 3.86242 -0.20796 0.05803 0.66565 2.00492 -1.79221 -0 -0 -1.28313 -1.36193 0 0 -0.66866 0 0 -0.04922 0.03835 0 1.89933 -0.81374 0 -2.3716 0.13086 0.35542 -2.23397
PHE_903 -3.9276 0.09483 2.91728 -1.06282 0.34227 0.62534 0.83431 -1.5319 -0 -0 -0.03228 -0.94495 0 0 0 0 0 -0.06597 0.0199 0 3.53984 -0.16261 0 1.0402 -0.15726 0.34396 1.87254
ARG_904 -5.43658 0.46333 3.93299 -0.5569 0.1021 0.29489 1.32876 -1.87295 -0.00823 -0.0522 -1.70289 0.2291 0 0 -0.66866 -0.37349 0 0.40704 0.73275 2.13629 0 0.10375 0 -1.2888 -0.0515 0.59868 -1.68253
TYR_905 -7.11844 1.21158 3.66097 -0.69072 0.08527 0.41156 1.12368 -1.88764 -0.01804 -0.17172 -0.42608 -0.08143 0 0 0 -0.32323 0 0.23336 0.15726 0 2.01227 -0.41945 0.70571 1.2797 0.32591 1.43396 1.50448
PRO_906 -2.60383 0.51089 2.04402 -0.12835 0.00102 0.09472 0.46976 -0.82716 -0 -0 -0.38406 0.22917 0 0 0 0 0 0.02562 0.04294 0.17851 0 -1.09903 0 -2.4119 -0.30561 1.18566 -2.97761
ASN_907 -3.79396 0.26302 3.73441 -0.17889 0.0193 0.25327 2.24425 -1.79573 -0.03035 -0.14267 -2.20715 -0.18753 0 0 -0.78022 -0.75446 0 0.31973 0.14882 0 1.8011 0.1077 0 -0.93687 -0.42043 0.4734 -1.86327
LEU_908 -5.48175 1.01698 1.3098 -0.71416 0.54884 0.32345 1.14061 -1.4194 -0 -0 -0.62037 -0.11073 0 0 0 0 0 0.65092 0.46499 0.84203 0 -0.01631 0 0.18072 0.13386 1.14135 -0.60916
ASP_909 -3.9432 0.40954 3.82025 -0.21339 0.06807 0.74424 1.49229 -1.90765 -0.01759 -0.11728 -0.75665 -2.41716 0 0 0 0 0 -0.05169 0.01939 0 2.42704 0.02626 0 -2.3716 0.27316 1.25128 -1.2647
PHE_910 -6.17584 0.56973 3.24933 -0.99428 0.09009 0.39129 2.637 -2.19004 -0.03035 -0.14267 -1.26416 0.0314 0 0 -1.37995 0 0 0.0699 0.00068 0 1.76604 -0.49302 0 1.0402 0.16296 0.59018 -2.07152
GLY_911 -3.35404 0.19145 3.00598 -6e-05 0 0 0.56393 -1.65443 -0.02797 -0.11778 -0.13716 -0.37408 0 0 0 0 0 -0.07451 0 0 0 0.24371 0 0.83697 0.06915 0.4679 -0.36094
TRP_912 -7.95464 0.58129 4.25417 -0.70914 0.15097 0.30832 2.07896 -2.59659 -0.00064 -0.01252 -2.03373 -0.18895 0 0 0 0 0 0.16079 0.47095 0 2.90416 -0.05775 0 1.6906 -0.2985 0.83508 -0.41718
LYS_913 -5.07011 0.30761 6.24973 -0.31814 0.03843 0.15166 2.80404 -2.69081 -0 -0 -3.39961 0.21182 0 0 0 0 0 0.11776 0.06713 2.01614 0 0.0975 0 -1.5107 -0.54258 0.7521 -0.71804
LYS_914 -4.30127 0.362 4.46335 -0.428 0.08544 0.22098 2.37248 -1.97205 -0.02919 -0.11564 -1.58641 0.11504 0 0 0 0 0 -0.14018 0.10415 1.56804 0 -0.05031 0 -1.5107 -0.42254 0.49799 -0.76683
SER_915 -3.56954 0.34451 3.99129 -0.02905 0.00023 0.04867 1.43647 -1.82594 -0 -0 -0.85127 -1.01642 0 0 0 -0.8083 0 0.03087 0.00594 0.1981 0 -0.30566 0.62738 -0.77834 -0.54732 0.46757 -2.5808
ILE_916 -7.01599 0.6324 4.40107 -0.48019 0.33291 0.09017 2.93725 -2.5589 -0 -0 -1.29874 -0.03182 0 0 0 0 0 0.05892 0.08794 0.61152 0 -0.49885 0 0.73287 -0.29849 0.56736 -1.73057
ASP_917 -6.37527 0.4748 6.8188 -0.10982 0.01449 0.339 3.30339 -3.29797 -0 -0 -2.62967 -0.26256 0 0 0 -1.02096 0 -0.04845 0.11532 0 1.70201 0.16293 0 -2.3716 -0.12493 0.73756 -2.57291
SER_918 -4.55508 0.42758 5.50099 -0.02598 0 0.06006 2.60536 -2.64817 -0 -0 -1.68678 -0.67326 0 0 0 0 0 0.04601 0.0023 0.57967 0 0.3717 0.60094 -0.77834 0.05591 0.47814 0.36104
LYS_919 -3.85804 0.35753 4.23363 -0.40702 0.04836 0.21512 1.95049 -2.07396 -0 -0 -1.25409 -0.12741 0 0 0 0 0 -0.00932 0.01617 2.0068 0 0.00698 0 -1.5107 0.06647 0.28971 -0.04928
SER_920 -3.16347 0.20917 3.59585 -0.02661 0.0035 0.0261 1.58054 -1.76616 -0 -0 -0.83913 -0.35763 0 0 0 0 0 -0.08464 0.00436 1.28354 0 -0.28704 0.60345 -0.77834 -0.486 0.22734 -0.25517
PHE_921 -5.28941 0.53722 4.08867 -0.55844 0.24505 0.30325 2.64155 -2.31657 -0 -0 -2.54507 -0.22525 0 0 0 0 0 -0.06572 0.02225 0 3.33654 -0.2115 0 1.0402 -0.60518 0.53187 0.92946
ILE_922 -2.97969 0.25535 2.92375 -0.49873 0.45608 0.1274 1.47176 -1.44502 -0 -0 -0.68928 -0.21915 0 0 0 0 0 0.05647 0.0301 0.27423 0 0.06323 0 0.73287 -0.03658 0.97282 1.49561
SER_923 -1.86548 0.2182 2.25132 -0.0172 0 0.03088 1.09741 -1.02512 -0.01101 -0.14664 -1.03133 -0.92642 0 0 0 0 0 -0.07466 0.00158 0.37094 0 0.40671 0.60007 -0.77834 1.63607 0.66821 1.40519
SER_924 -1.68736 0.13012 1.9859 -0.02841 0.00013 0.05027 0.79858 -0.87277 -0 -0 -0.41879 -0.96577 0 0 0 0 0 0.00498 0.00153 0.19988 0 -0.37149 0.60015 -0.77834 1.7194 0.14551 0.51352
CYS_925 -3.94131 0.20355 2.1592 -0.07425 0.00112 0.04111 0.61892 -1.0095 -0 -0 -0.69587 -0.1426 0 0 0 0 0 -0.03695 0.00014 0.09559 0 -0.51054 0 3.6196 0.60673 0.08805 1.02299
ASN_926 -4.27736 0.29274 5.01318 -0.2714 0.07185 0.43319 2.91818 -2.22727 -0.0197 -0.15992 -2.64047 -0.75331 0 0 -1.50828 0 0 -0.05669 0.12187 0 1.93721 -0.34146 0 -0.93687 0.30649 0.19663 -1.90138
SER_927 -1.52242 0.10868 2.16071 -0.03049 0.00088 0.05003 0.72191 -1.01131 -0 -0 0.2423 -0.98599 0 0 0 0 0 -0.09676 0.00158 0.14656 0 -0.38137 0.60047 -0.77834 -0.18611 0.23236 -0.7273
SER_928 -2.43225 0.3292 3.06794 -0.03368 0.00054 0.05988 1.7524 -1.46293 -0.0089 -0.08703 -1.37293 -1.01376 0 0 -0.98179 0 0 -0.0469 0.10763 0.25643 0 -0.31726 0.69468 -0.77834 -0.56146 0.21133 -2.61721
LEU_929 -4.99787 0.41954 4.67238 -0.52462 0.22838 0.15547 3.01003 -2.30183 -0 -0 -1.86746 0.10131 0 0 0 0 0 -0.0094 0.03545 0.48841 0 0.02185 0 0.18072 -0.11371 0.32199 -0.17936
ALA_930 -3.45211 0.31275 4.40149 -0.02315 0 0 2.51651 -2.22665 -0.00163 -0.01861 -3.41654 -0.38623 0 0 0 0 0 -0.00591 0 0 0 -0.37406 0 1.8394 -0.11435 0.33141 -0.61769
GLU_931 -4.77285 0.63515 4.43614 -0.46707 0.26967 1.46083 1.95422 -2.23089 -0.02984 -0.20915 -2.39483 -3.0076 0 0 0 0 0 -0.0626 0.02794 0 3.98807 -0.33524 0 -2.7348 -0.69398 0.23725 -3.9296
SER_932 -4.84741 0.42713 4.7489 -0.0363 0.00182 0.06836 1.60188 -2.17132 -0.03705 -0.27005 -1.02994 -0.39667 0 0 0 0 0 0.00926 0.00272 0.7711 0 0.33006 1.77602 -0.77834 -0.16042 0.24902 0.25877
ASP_933 -2.70241 0.09067 3.76331 -0.11441 0.00303 0.35366 0.84866 -1.69702 -7e-05 -0.00025 -0.6941 -0.3875 0 0 0 0 0 -0.05024 0.00722 0 2.03412 -0.21672 0 -2.3716 0.1316 0.46532 -0.53673
ASN_934 -3.31822 0.18087 4.00898 -0.16366 0.01155 0.23829 1.85111 -1.9512 -0.03 -0.16346 -1.95931 -0.16332 0 0 0 0 0 0.006 0.03232 0 1.77244 0.3192 0 -0.93687 0.63984 0.44906 0.82361
TYR_935 -5.54072 0.6867 4.49062 -0.84283 0.03874 0.24844 2.71055 -2.23188 -0.00278 -0.06913 -1.68913 -0.30595 0 0 0 0 0 0.01155 0.04251 0 1.80529 -0.38868 0.00516 1.2797 0.74152 0.4413 1.43099
CYS_936 -8.15944 1.33705 5.62611 -0.06326 0.01201 0.02595 3.41427 -2.95315 -0.00163 -0.01861 -2.82291 -0.11367 0 0 0 0 0 0.1223 0.00836 0.45614 0 0.17888 0 3.6196 0.0391 0.92184 1.62893
LYS_937 -3.85315 0.39344 4.35793 -0.4334 0.08174 0.26186 1.27786 -1.93612 -0.03612 -0.16055 -0.9895 -0.23677 0 0 0 0 0 -0.04273 0.0175 2.00992 0 -0.06863 0 -1.5107 -0.1698 0.72427 -0.31296
HIS_D_938 -3.41749 0.35573 3.50642 -0.41135 0.00914 0.54186 0.70748 -1.65212 -0.06955 -0.38149 -0.1928 -0.26536 0 0 0 0 0 -0.04002 0.0481 0 1.5533 -0.34984 0 -0.45461 0.10869 0.30856 -0.09535
SER_939 -4.19035 0.41049 3.54155 -0.02633 0.00381 0.02695 1.42576 -1.84689 -8e-05 -0.00038 0.36225 -0.03001 0 0 0 0 0 -0.02711 0.00359 0.66915 0 -0.15434 0.6174 -0.77834 0.13178 0.52117 0.66011
THR_940 -2.96404 0.12947 2.58204 -0.18138 0.14079 0.13862 1.38566 -1.46535 -0.00351 -0.05773 -0.35426 -1.27359 0 0 0 0 0 0.11475 0.28323 0.67169 0 0.97942 2.39381 -1.0874 1.29911 0.74726 3.4786
THR_941 -3.24805 0.47655 2.09578 -0.12707 0.08836 0.06951 0.71075 -1.21482 -0.01782 -0.12525 0.05274 -0.92609 0 0 0 0 0 -0.05252 0.0617 0.15641 0 -0.60694 2.28305 -1.0874 1.27343 0.71345 0.57579
VAL_942 -4.598 0.70255 1.63053 -0.27689 0.17716 0.06026 0.85737 -1.172 -0.01611 -0.14793 0.13478 -0.2419 0 0 0 0 0 0.01398 0.00072 0.26471 0 -0.78591 0 1.9342 -0.37947 0.39382 -1.44813
VAL_943 -4.57986 1.03992 0.82961 -0.28628 0.20405 0.05961 0.27893 -1.24439 -0.01511 -0.05649 -0.28496 0.02123 0 0 0 0 0 -0.08449 0.00173 0.07903 0 -0.45715 0 1.9342 -0.49023 0.93266 -2.11799
PRO_944 -5.1593 0.88857 3.18069 -0.12145 0.00354 0.08948 1.7322 -1.63781 -0.02163 -0.13785 -1.39123 0.25069 0 0 0 0 0 -0.06247 0.0247 0.16274 0 -1.05618 0 -2.4119 -0.67669 1.08066 -5.26326
GLU_945 -5.18303 0.47129 5.1984 -0.36166 0.07945 0.45085 2.49796 -2.3487 -0.0197 -0.15992 -1.60667 -0.64994 0 0 -0.52649 0 0 -0.08303 0.09043 0 3.25829 -0.23557 0 -2.7348 -0.57376 0.45708 -1.97951
HIS_946 -4.61673 0.44923 4.19105 -0.75524 0.01852 0.85645 0.96303 -1.94329 -0.01101 -0.14664 -0.16502 -1.8995 0 0 0 0 0 -0.00959 0.0492 0 1.83185 -0.10276 0 -0.45461 -0.43117 0.37312 -1.80313
ALA_947 -5.40452 0.78484 3.73528 -0.0267 0.0007 0 2.55865 -2.54343 -0.02163 -0.13785 -2.00512 -0.24112 0 0 0 0 0 0.04863 0 0 0 -0.06947 0 1.8394 -0.71052 0.49929 -1.69355
ALA_948 -1.65327 0.0739 1.99547 -0.02296 0 0 1.16039 -0.97604 -0.00195 -0.02025 -0.60846 -0.38781 0 0 -0.69852 0 0 -0.0826 0 0 0 -0.32565 0 1.8394 -0.82297 0.42092 -0.11041
HIS_949 -5.39826 1.20545 3.36021 -0.63962 0.01988 0.79686 1.60301 -2.24973 -0.02047 -0.13801 -1.07629 -1.89194 0 0 0 0 0 -0.02588 0.07957 0 3.07645 -0.26548 0 -0.45461 -0.58817 0.76605 -1.84098
GLN_950 -5.5044 0.63306 5.13401 -0.46353 0.10498 0.36855 2.3056 -2.67729 -0 -0 -1.6201 0.03223 0 0 0 0 0 -0.03674 0.0375 0 3.53085 -0.0579 0 -0.18838 -0.34192 1.44053 2.69706
GLY_951 -1.66045 0.51929 2.08513 -4e-05 0 0 0.5086 -1.03497 -0.00195 -0.02025 0.11004 -0.3454 0 0 0 0 0 0.00064 0 0 0 0.14214 0 0.83697 0.62023 1.42687 3.18685
ALA_952 -3.22232 0.77132 2.35994 -0.02458 0 0 0.49323 -1.58497 -0.01612 -0.09394 -0.13216 -0.18338 0 0 0 0 0 -0.04486 0 0 0 -0.11799 0 1.8394 0.27278 0.7926 1.10896
THR_953 -4.31599 0.74581 3.55771 -0.14744 0.04808 0.05612 1.44906 -1.70225 -0.02047 -0.13801 -1.78874 0.11567 0 0 -0.69852 0 0 -0.02939 0.12386 0.07435 0 -0.00786 2.27539 -1.0874 -0.48542 0.62261 -1.35281
ARG_954 -2.68908 0.43038 2.39216 -0.64393 0.12654 0.46885 0.2642 -1.22177 -0.01635 -0.10113 0.11352 -0.24786 0 0 0 0 0 0.11591 0.01456 2.29504 0 -0.19634 0 -1.2888 -0.10274 1.17757 0.89074
PRO_955 -2.83009 0.4629 1.7011 -0.14746 0.00028 0.1035 0.22019 -0.72377 -0 -0 -0.70888 0.18487 0 0 0 0 0 -0.00457 0.03132 0.32037 0 -1.09586 0 -2.4119 -0.43515 0.86514 -4.46802
SER_956 -2.25045 0.05476 2.59096 -0.02278 0 0.01931 1.29062 -1.14503 -0.01008 -0.07284 -1.36696 -0.03642 0 0 -0.76631 0 0 -0.01532 0.03485 1.03537 0 -0.33586 0.6068 -0.77834 -0.65109 0.24088 -1.57792
LEU_957 -1.49995 0.04442 1.53648 -0.46426 0.19746 0.07952 0.4518 -0.77711 -0 -0 0.05012 0.34121 0 0 0 0 0 0.02504 0.00846 0.32829 0 -0.18036 0 0.18072 -0.52853 0.15021 -0.0565
GLU_958 -3.64943 0.44511 3.82573 -0.27683 0.04529 0.31491 1.53545 -1.68461 -0 -0 -0.93259 -0.21953 0 0 0 -0.85045 0 -0.06179 0.01649 0 2.872 -0.02971 0 -2.7348 -0.49793 0.19944 -1.68325
ASN_959 -3.41532 0.35519 3.70591 -0.17697 0.02595 0.26777 1.91776 -1.77337 -0 -1e-05 -1.78001 -0.34999 0 0 -0.94098 0 0 -0.04124 0.00026 0 1.51415 0.15221 0 -0.93687 -0.27319 0.2191 -1.52963
HIS_D_960 -3.8537 0.32406 4.43304 -0.40112 0.01482 0.49499 1.8557 -1.91599 -0 -0 -1.82098 -0.46413 0 0 0 -0.85045 0 0.01592 0.01698 0 2.65163 -0.18296 0 -0.45461 0.3251 0.39047 0.57876
ASP_961 -3.2937 0.52225 5.29248 -0.25495 0.13529 0.88684 2.98639 -2.27732 -0 -0 -3.15556 -1.04643 0 0 -0.66548 0 0 -0.03771 0.02523 0 1.85459 -0.85 0 -2.3716 0.19343 0.51582 -1.54043
GLN_962 -3.32625 0.30526 3.11839 -0.71652 0.10556 0.81102 1.32676 -1.64292 -0 -0 -0.11209 -0.51076 0 0 0 0 0 0.13581 0.0544 0 2.38798 -0.1153 0 -0.18838 -0.13644 0.3821 1.87862
MET_963 -1.90775 0.30288 2.83696 -0.64546 0.15507 0.17645 1.22717 -1.14259 -0 -0 -1.95783 -0.0393 0 0 -0.66548 0 0 0.09884 0.00733 0.87451 0 -0.14739 0 0.60916 -0.19524 0.29563 -0.11704
SER_964 -3.11606 0.41056 2.79736 -0.03181 0.00112 0.05862 1.5376 -1.56627 -0 -0 -0.04034 -1.01717 0 0 -0.52998 0 0 -0.03368 0.00215 0.16378 0 -0.10359 0.61226 -0.77834 0.02808 0.42563 -1.1801
VAL_965 -3.16101 0.30896 1.47551 -0.31028 0.18478 0.07158 0.68516 -1.13632 -0.0065 -0.10956 -1.58196 -0.50168 0 0 0 0 0 -0.02605 0.00426 0.13482 0 0.14164 0 1.9342 0.3444 0.41591 -1.13216
ASN_966 -4.70989 0.47105 4.81009 -0.36713 0.10752 0.73174 2.44139 -2.28793 -0.0065 -0.10956 -2.51509 -0.78527 0 0 -0.52998 0 0 0.10662 0.00092 0 1.82769 -0.52003 0 -0.93687 0.21118 0.47694 -1.5831
CYS_967 -3.30174 0.39344 2.78922 -0.06102 0.00352 0.02013 1.20861 -1.41702 -0 -0 -1.01248 -0.04843 0 0 0 0 0 0.05677 0.05311 0.45322 0 0.17196 0 3.6196 -0.00232 0.4725 3.39906
LYS_968 -2.77887 0.34683 3.0667 -0.31595 0.03404 0.16189 1.05211 -1.32487 -0 -0 -1.02902 -0.13048 0 0 -0.42892 0 0 -0.03503 0.02075 1.85147 0 -0.1214 0 -1.5107 -0.3302 0.24116 -1.23051
ARG_969 -3.58038 0.22446 3.81604 -0.9716 0.27853 0.76831 1.66342 -1.63143 -0 -0 -1.19182 -0.08359 0 0 -0.42892 0 0 -0.00204 0.00734 2.087 0 -0.2747 0 -1.2888 0.16803 0.27619 -0.16395
LEU_970 -4.99088 0.64709 3.25805 -0.45962 0.19959 0.08623 1.23077 -1.87819 -0 -0 -0.32518 0.34574 0 0 0 0 0 0.04 0.14715 0.78983 0 -0.1164 0 0.18072 0.23348 0.91652 0.30488
PRO_971 -1.63103 0.34252 1.35125 -0.12401 0.00279 0.0915 0.27126 -0.55099 -0 -0 -0.08953 0.23279 0 0 0 0 0 0.07076 0.05851 0.16689 0 -1.02784 0 -2.4119 -0.59835 0.91212 -2.93325
ALA_972 -1.05745 0.07484 1.00835 -0.02341 0 0 0.12159 -0.4834 -0 -0 -0.105 -0.21703 0 0 0 0 0 0.00879 0 0 0 -0.02265 0 1.8394 -0.56955 0.22352 0.79802
GLU_973 -2.8252 0.3655 1.9915 -0.19194 0.02552 0.28434 0.82614 -1.03858 -0.01873 -0.1448 -0.56302 -0.62735 0 0 0 0 0 0.1426 0.01627 0 3.19853 -0.05314 0 -2.7348 -0.11718 0.19174 -1.27259
SER_974 -1.29814 0.53567 1.55094 -0.02402 0 0.0237 0.42794 -0.69719 -0 -0 0.49617 -0.32425 0 0 0 0 0 0.07223 0.00208 0.52184 0 0.29571 0.60384 -0.77834 5.7876 1.3525 8.54829
PRO_975 -3.84901 0.80076 2.11246 -0.1288 0.01712 0.07935 0.94262 -1.1046 -0 -0 -1.06812 0.58747 0 0 0 0 0 -0.01698 0.00698 0.15016 0 0.15785 0 -2.4119 5.96668 1.61013 3.85216
ALA_976 -2.87415 0.47233 2.59752 -0.02649 0.00093 0 1.36683 -1.45056 -0.01873 -0.1448 -0.27547 -0.28401 0 0 0 0 0 -0.0521 0 0 0 0.20675 0 1.8394 0.04659 0.54417 1.94822
LYS_977 -2.45954 0.11769 2.48403 -0.33308 0.06579 0.21205 1.05709 -1.18652 -0 -0 -1.13727 -0.38802 0 0 -0.57176 0 0 -0.00544 0.01707 1.41912 0 -0.00979 0 -1.5107 -0.01554 0.30072 -1.94412
LEU_978 -6.04483 0.71663 2.33295 -0.50888 0.14052 0.11043 0.95313 -1.90116 -0.00633 -0.0402 -0.72232 0.2738 0 0 0 0 0 -0.06228 0.02392 0.45864 0 -0.15821 0 0.18072 -0.10143 0.33182 -4.02309
GLN_979 -4.3534 0.41807 3.71434 -0.66163 0.11522 0.70071 1.16611 -2.02389 -0.00095 -0.01376 -0.87212 -0.66351 0 0 -0.57176 0 0 0.00813 0.02359 0 2.30577 0.0225 0 -0.18838 -0.36438 0.30882 -0.93053
SER_980 -3.72893 0.45432 3.07571 -0.02542 0 0.03914 1.45934 -1.64301 -0 -0 -1.88872 -1.20307 0 0 0 0 0 0.03527 0.0076 0.66451 0 0.27064 0.60441 -0.77834 -0.18977 0.30741 -2.53891
GLU_981 -2.64188 0.17539 2.04429 -0.35507 0.09221 0.51569 0.16691 -1.0125 -0.00356 -0.0121 0.07718 -0.45842 0 0 0 0 0 0.01187 0.01529 0 3.07327 0.27674 0 -2.7348 0.13446 0.24817 -0.38686
VAL_982 -4.98233 0.4237 2.51568 -0.26893 0.1418 0.05529 1.18626 -1.69536 -0.01968 -0.0792 -0.03332 -0.4102 0 0 0 0 0 0.03838 0.00037 0.19105 0 -0.73097 0 1.9342 0.02708 0.44645 -1.25972
SER_983 -3.62575 0.64291 3.66084 -0.03424 0.0058 0.06146 1.08805 -1.66459 -0.00356 -0.0121 0.11141 -0.75971 0 0 0 0 0 0.00271 0.00231 0.15725 0 -0.0301 0.70542 -0.77834 0.09862 1.45455 1.08294
THR_984 -4.51547 0.836 4.4574 -0.09281 0.07775 0.04399 2.30582 -2.13401 -0.01485 -0.08493 -0.95851 -0.14473 0 0 0 0 0 0.46778 0.19741 0.13751 0 1.44306 2.25965 -1.0874 5.81907 1.82513 10.8378
ASP_985 -3.45148 0.32183 3.93774 -0.12016 0.01743 0.37369 1.26155 -1.82506 -0.00891 -0.04533 -1.45525 -0.39622 0 0 0 -0.73473 0 -0.08965 6e-05 0 1.82065 -0.01558 0 -2.3716 5.36362 0.92096 3.50354
LEU_986 -5.67848 0.61383 1.93812 -0.75611 0.38158 0.23102 1.40765 -1.67565 -0.03453 -0.16414 -0.486 0.24086 0 0 0 0 0 -0.09532 0.05382 2.92061 0 -0.04039 0 0.18072 -0.26206 0.54438 -0.68007
THR_987 -2.91891 0.40171 3.92222 -0.18109 0.10225 0.06798 1.76332 -1.7961 -0 -0 -1.796 0.08271 0 0 0 0 0 -0.09835 0.05121 0.03287 0 0.07009 2.32036 -1.0874 -0.04356 0.48919 1.38251
ALA_988 -2.76413 0.31528 2.08337 -0.02625 0.00081 0 1.24973 -1.41914 -0 -0 -0.2017 -0.26602 0 0 0 0 0 0.06624 0 0 0 -0.03107 0 1.8394 -0.33854 0.39102 0.89899
ILE_989 -2.33284 0.19252 1.84118 -0.5182 0.26412 0.11555 0.70615 -1.02004 -0.01484 -0.10611 0.27574 0.4152 0 0 0 0 0 -0.07847 0.00297 0.61902 0 0.40593 0 0.73287 -0.52161 0.4772 1.45636
ASN_990 -3.43724 0.5576 2.14343 -0.1971 0.04305 0.31915 0.64765 -1.35774 -0.00011 -0.00062 0.10026 -0.48456 0 0 0 0 0 -0.05773 0.01162 0 2.06379 -0.60181 0 -0.93687 -0.50072 0.26358 -1.42436
GLY_991 -3.79696 0.27864 4.06863 -0.00031 0 0 2.20696 -2.19479 -0.01473 -0.1055 -2.17361 -0.15743 0 0 0 0 0 -0.11337 0 0 0 -1.10928 0 0.83697 -0.31126 0.14029 -2.44575
LEU_992 -5.54784 0.74322 2.48368 -0.48878 0.17604 0.09914 1.22055 -1.9876 -0 -0 0.58691 0.29748 0 0 0 0 0 0.38284 0.03996 0.46661 0 -0.0709 0 0.18072 -0.18093 1.02108 -0.57782
SER_993 -3.65397 0.48777 2.66895 -0.03046 0.00414 0.04696 0.79326 -1.53025 -0.00466 -0.03005 1.03625 -0.98908 0 0 0 0 0 -0.09057 0.00781 0.15304 0 -0.31541 0.60524 -0.77834 -0.47432 1.82446 -0.26924
TYR_994 -4.25965 0.4576 3.40973 -0.6181 0.02507 0.30909 1.57137 -1.94937 -0 -0 -1.31538 -0.20164 0 0 0 0 0 -0.02385 0.0293 0 2.25865 0.03354 0.00228 1.2797 -0.33636 1.12582 1.79779
ASN_995 -3.66271 0.22809 3.07547 -0.18181 0.02483 0.28299 0.97827 -1.62413 -0 -0 0.47824 -0.31502 0 0 0 0 0 -0.06405 0.00336 0 1.47955 0.31324 0 -0.93687 -0.09507 0.42601 0.41041
LYS_996 -5.10416 0.4001 4.11083 -0.38156 0.03262 0.20873 1.88252 -2.11773 -0 -0 -0.31827 -0.08299 0 0 0 0 0 -0.08729 0.0872 1.54472 0 0.10507 0 -1.5107 0.80233 0.41961 -0.00898
ASN_997 -2.3789 0.20949 2.52646 -0.18069 0.03653 0.26868 0.97622 -1.24064 -0.02466 -0.1646 -0.1957 -0.33027 0 0 0 0 0 -0.03876 0.00012 0 1.45284 0.12732 0 -0.93687 0.75725 0.38784 1.25167
LEU_998 -2.39858 0.22156 2.04906 -0.51767 0.21507 0.15004 0.46067 -0.92716 -0 -0 0.46399 0.13985 0 0 0 0 0 -0.00033 0.02594 0.1002 0 -0.08768 0 0.18072 -0.25363 0.2711 0.09314
ALA_999 -3.34112 0.41216 1.82694 -0.02788 0.00611 0 0.91267 -1.38185 -0.00918 -0.12893 -0.79725 -0.43863 0 0 0 0 0 -0.03233 0 0 0 0.64402 0 1.8394 -0.00109 0.18942 -0.32754
ASN_1000 -4.36711 0.34621 4.06382 -0.19634 0.05841 0.31624 1.89788 -2.06608 -0.02918 -0.26348 -1.43851 -0.48692 0 0 -0.32162 0 0 -0.01264 0.0054 0 3.75171 0.00177 0 -0.93687 0.21856 0.21313 0.75438
GLY_1001 -1.86851 0.17644 2.04383 -0.00031 0 0 0.82608 -1.01591 -0 -0 -1.39071 -0.16616 0 0 -0.32162 0 0 -0.12616 0 0 0 -1.01844 0 0.83697 0.0422 0.14554 -1.83677
SER_1002 -3.17639 0.31128 4.71119 -0.01499 0 0.02945 2.58038 -2.14291 -0.03371 -0.14635 -4.2954 -0.75664 0 0 -0.93527 0 0 -0.00226 0.01655 0.36639 0 -0.27341 0.60405 -0.77834 1.32465 0.09879 -2.51294
TYR_1003 -4.04269 0.2563 4.19113 -0.93226 0.0678 0.38462 2.17741 -2.08119 -0 -0 -2.09465 -0.28996 0 0 0 0 0 -0.03267 0.00204 0 1.87355 -0.33886 0.00065 1.2797 1.37623 0.19172 1.98888
ASP_1004 -4.12288 0.35446 6.42122 -0.20099 0.04944 0.64405 2.22802 -2.79108 -0.02579 -0.08188 -2.67995 -3.39617 0 0 -0.93527 0 0 -0.04812 0.22221 0 3.77797 -0.04477 0 -2.3716 -0.09321 0.40324 -2.69111
LEU_1005 -5.06884 0.34383 4.86991 -0.67951 0.21088 0.25339 2.12125 -2.46581 -0 -0 -1.43016 0.14553 0 0 0 0 0 -0.04945 0.00893 0.84653 0 -0.26923 0 0.18072 -0.06035 0.40534 -0.63706
VAL_1006 -4.11747 0.31957 4.06894 -0.30996 0.19979 0.06985 2.00353 -2.11935 -0 -0 -1.60788 -0.05764 0 0 0 0 0 0.0295 0.00927 0.14024 0 -0.18202 0 1.9342 0.02376 0.26093 0.66525
ASN_1007 -4.99648 0.40456 4.07168 -0.24128 0.04683 0.34219 1.98413 -2.24615 -0.00792 -0.06447 -1.86121 -0.40066 0 0 0 0 0 0.28371 0.00733 0 3.10022 -0.51174 0 -0.93687 -0.26303 0.44498 -0.8442
ARG_1008 -5.52727 0.71204 6.74506 -0.43184 0.04327 0.22774 3.09008 -2.97195 -0 -0 -4.1128 0.06748 0 0 0 -1.09135 0 0.03828 0.15187 1.96142 0 -0.04684 0 -1.2888 -0.46383 0.73146 -2.16597
ASP_1009 -2.24358 0.29223 2.6383 -0.21808 0.00346 0.71847 1.32078 -1.28238 -0 -0 -0.42512 0.06959 0 0 0 0 0 -0.06472 0.09224 0 3.70115 -0.07908 0 -2.3716 -0.43314 0.59504 2.31357
PHE_1010 -3.77246 0.56317 3.0507 -0.65006 0.04815 0.37309 1.48442 -1.68792 -0.01586 -0.13231 -0.82396 0.03973 0 0 -0.4272 0 0 -0.04277 0.04023 0 2.0245 -0.10338 0 1.0402 -0.40586 0.22877 0.83118
CYS_1011 -4.54425 0.71764 3.7917 -0.16629 0.18474 0.08248 2.09915 -1.81933 -0 -0 -1.91736 -1.84203 0 0 0 0 0 -0.003 0.01809 0.92728 0 0.10831 0 3.6196 0.76276 0.20377 2.22328
GLN_1012 -3.25566 0.2645 3.58885 -0.60982 0.21271 0.3993 1.0315 -1.53665 -5e-05 -0.00107 -1.13721 -0.85051 0 0 0 -0.96961 0 -0.04255 0.04717 0 3.81554 0.06877 0 -0.18838 1.2206 0.33014 2.38757
GLY_1013 -2.10149 0.05281 2.13704 -8e-05 0 0 0.63083 -1.09795 -0.0013 -0.03211 -0.29624 -0.36379 0 0 0 0 0 -0.17544 0 0 0 -1.53453 0 0.83697 0.12051 0.38329 -1.4415
ASN_1014 -7.15937 0.98129 5.41189 -0.26019 0.01157 0.49835 3.01311 -2.80033 -0.01586 -0.13231 -3.22896 -0.65213 0 0 -1.0909 0 0 -0.04906 0.08689 0 2.27603 -0.6174 0 -0.93687 -0.07678 1.05559 -3.68544
GLN_1015 -3.92211 0.45649 4.57711 -0.67995 0.10768 0.70328 1.83636 -2.10367 -0.0151 -0.12708 -1.71142 -0.70546 0 0 0 0 0 -0.00223 0.04914 0 2.3895 0.01978 0 -0.18838 0.27277 1.22039 2.17709
LEU_1016 -5.04249 0.81852 3.28974 -0.52565 0.31307 0.15011 1.89148 -1.95191 -0 -0 -1.55518 0.21331 0 0 0 0 0 0.25524 0.00229 0.12925 0 0.04978 0 0.18072 0.48938 0.60506 -0.68728
ASN_1017 -2.80779 0.45151 3.2714 -0.18117 0.02253 0.26804 1.39337 -1.56368 -0.0151 -0.12708 -0.88003 -0.39169 0 0 0 0 0 0.16777 0.01147 0 1.57197 0.07174 0 -0.93687 0.16359 0.64474 1.13473
TYR_1018 -7.68351 1.41444 3.9359 -0.9178 0.05554 0.38185 2.46448 -2.52331 -0.00756 -0.08277 -1.10694 -0.29507 0 0 0 -0.55081 0 0.01548 1e-05 0 2.07548 -0.04329 0.00899 1.2797 0.05053 0.74169 -0.78698
PHE_1019 -5.43853 0.61093 2.14798 -0.63395 0.06628 0.34554 1.69205 -1.66023 -0 -0 -1.36229 0.01181 0 0 0 0 0 -0.07106 0.0059 0 2.01387 -0.0717 0 1.0402 -0.13035 0.64036 -0.79319
LYS_1020 -3.31397 0.56325 3.09498 -0.29906 0.04692 0.1449 1.30269 -1.34752 -0 -0 -0.46484 -0.11989 0 0 0 0 0 0.04552 0.01457 1.95672 0 -0.00371 0 -1.5107 -0.26543 0.65077 0.49522
GLN_1021 -2.15274 0.49583 1.42454 -0.8736 0.19748 0.94911 0.17094 -0.58717 -0 -0 0.73079 -0.79798 0 0 0 0 0 0.05354 0.01628 0 3.74816 -0.1416 0 -0.18838 0.19705 0.52218 3.76441
GLU_1022 -1.70648 0.14295 1.23736 -0.21916 0.03656 0.33587 0.15564 -0.48516 -0 -0 0.35042 -0.53718 0 0 0 0 0 -0.02916 0.00153 0 2.88698 -0.14091 0 -2.7348 0.34248 0.44477 0.08171
ILE_1023 -5.27477 1.20726 1.1976 -0.47654 0.40927 0.11625 0.7111 -1.21707 -0.00028 -0.00444 -0.55745 -0.14145 0 0 0 0 0 0.09529 0.03735 0.31318 0 -0.71574 0 0.73287 -0.0425 1.20486 -2.40519
PRO_1024 -2.02736 0.45278 1.18257 -0.18766 0.06388 0.13476 0.35606 -0.65676 -0.00572 -0.07299 0.08399 -0.02358 0 0 0 0 0 0.22118 0.01383 0.15507 0 -0.74898 0 -2.4119 0.13053 1.14943 -2.19086
VAL_1025 -5.31877 0.87491 1.46672 -0.36034 0.1826 0.08865 1.4412 -1.38132 -0 -0 -1.3617 -0.16091 0 0 -0.88743 0 0 -0.06199 0.02517 0.76289 0 0.17957 0 1.9342 0.11636 0.48394 -1.97626
GLN_1026 -6.37822 1.01649 4.54021 -0.58865 0.21934 0.52834 2.21293 -2.17615 -0.00313 -0.05343 -0.84776 -0.66499 0 0 -0.88743 -0.79489 0 0.21104 0.2318 0 4.01431 -0.13264 0 -0.18838 -0.15873 0.98225 1.08231
PRO_1027 -2.08701 0.3355 1.00461 -0.1251 0.0149 0.07729 0.10422 -0.4471 -0.01185 -0.15224 0.22616 0.61745 0 0 0 0 0 -0.01525 0.00042 0.1686 0 0.20362 0 -2.4119 0.18713 0.90007 -1.41047
THR_1028 -4.73992 0.60497 2.95124 -0.11379 0.09214 0.0741 1.70722 -1.6463 -0.02085 -0.20091 -0.35422 -0.78556 0 0 0 0 0 0.03935 0.00816 0.03646 0 -0.43763 2.27436 -1.0874 -0.04039 0.36505 -1.27392
THR_1029 -5.19494 0.91729 2.76252 -0.15774 0.06768 0.05472 1.52647 -1.74251 -0.01189 -0.15277 -0.33554 -0.26797 0 0 0 0 0 0.05871 0.00273 0.29289 0 -0.20999 2.30217 -1.0874 -0.16821 0.41397 -0.92982
SER_1030 -5.97913 0.56739 4.62509 -0.0269 1e-05 0.06205 2.03492 -2.28902 -0.01043 -0.06658 -1.50207 -0.61104 0 0 0 0 0 -0.01427 0.12595 0.69859 0 0.36192 0.66007 -0.77834 0.41829 0.60089 -1.12261
TYR_1031 -8.32839 1.42341 5.56952 -0.96574 0.05487 0.34792 2.87624 -2.93891 -0.00927 -0.11913 -0.92941 -0.24095 0 0 -0.6637 -0.76873 0 0.16564 0.01602 0 1.70481 -0.46936 0.04542 1.2797 6.11384 1.93197 6.09577
PRO_1032 -5.81702 1.12399 4.10086 -0.08464 0 0.05228 1.88153 -1.87275 -0 -0 -1.52149 0.69309 0 0 0 0 0 0.08145 0.0402 0.48215 0 -0.06207 0 -2.4119 5.51612 1.99544 4.19723
ILE_1033 -7.85286 0.9866 5.06103 -0.52176 0.41398 0.10405 2.8516 -3.00686 -0 -0 -1.78312 -0.01531 0 0 0 0 0 -0.02048 0.06681 0.5305 0 -0.46667 0 0.73287 -0.21877 0.75855 -2.37985
GLN_1034 -6.84748 0.29771 7.60471 -0.75241 0.07753 0.76213 3.82877 -3.45252 -3e-05 -0.00054 -4.17355 -0.80365 0 0 0 -1.40275 0 0.00952 0.03136 0 2.84835 -0.13027 0 -0.18838 -0.11461 0.58707 -1.81904
ASN_1035 -8.20995 0.73142 7.84038 -0.18137 0.04573 0.27327 3.18988 -3.83855 -0.00927 -0.11913 -2.6266 -0.29404 0 0 0 -0.35755 0 -0.01047 0.008 0 1.4516 0.45803 0 -0.93687 -0.03619 0.52844 -2.09324
LEU_1036 -4.80678 0.36392 5.00892 -0.47135 0.2205 0.11047 2.056 -2.43808 -0 -0 -1.47708 0.20747 0 0 0 0 0 0.44491 0.02891 0.39011 0 -0.25238 0 0.18072 -0.04571 0.4027 -0.07675
TYR_1037 -8.56062 0.56585 6.65587 -1.09522 0.10756 0.44798 3.22746 -3.36571 -0.05022 -0.38061 -2.32387 -0.29332 0 0 0 -0.77248 0 0.07772 0.13355 0 1.82262 -0.28319 0.02621 1.2797 -0.09347 0.55043 -2.32377
ASN_1038 -6.33147 0.55346 6.70182 -0.17123 0.00754 0.24889 3.45665 -3.23078 -0.01925 -0.10156 -2.7691 -0.3627 0 0 0 -0.92446 0 -0.07639 0.11787 0 1.48196 0.2926 0 -0.93687 0.09061 0.70048 -1.27194
TYR_1039 -7.69251 0.92904 6.17776 -0.52809 0.03161 0.20981 3.29932 -3.07418 -0 -0 -4.07471 -0.36752 0 0 0 -0.6072 0 -0.12987 0.35952 0 2.72235 0.27294 0.05358 1.2797 -0.01404 0.73816 -0.41432
GLU_1040 -5.2368 0.45291 7.27945 -0.21661 0.03306 0.29992 3.43076 -3.04905 -0 -0 -3.96842 -0.57918 0 0 -0.65653 -0.55921 0 -0.08712 0.008 0 3.18869 -0.32964 0 -2.7348 -0.42346 0.57017 -2.57786
ASN_1041 -3.04873 0.77767 3.03012 -0.19666 0.02848 0.31123 1.03753 -1.38434 -0.05804 -0.38168 -0.96171 -0.46199 0 0 0 0 0 -0.06603 0.0203 0 2.0008 -0.50481 0 -0.93687 -0.77705 0.34056 -1.23123
GLN_1042 -3.74077 0.65299 5.11738 -0.72277 0.16311 0.82857 1.93878 -2.18351 -0 -0 -3.415 -0.80365 0 0 0 -0.77583 0 0.04995 0.04718 0 2.31986 0.18488 0 -0.18838 2.66737 2.12758 4.26775
PRO_1043 -4.25751 1.09145 3.1212 -0.2163 0.02609 0.16115 0.65301 -1.22573 -0 -0 -0.56232 0.01409 0 0 0 0 0 0.13296 0.01055 0.3247 0 -0.78343 0 -2.4119 3.0245 2.26148 1.36398
LYS_1044 -4.05132 0.67 2.77909 -0.60604 0.14129 0.62774 0.2536 -1.09516 -0 -0 -0.42246 -0.06294 0 0 0 0 0 0.08721 0.14241 2.2458 0 0.25835 0 -1.5107 0.06818 1.31868 0.84372
PRO_1045 -6.07229 0.88337 4.79355 -0.12584 0.00154 0.0918 1.75451 -1.79779 -0 -0.0001 -2.66262 0.2259 0 0 0 0 0 -0.06514 0.02442 0.21215 0 -1.00798 0 -2.4119 -0.30659 1.22214 -5.24088
SER_1046 -2.50796 0.07385 2.68926 -0.0302 0.00028 0.04898 0.96321 -1.20144 -0.00892 -0.0454 0.08373 -1.01497 0 0 0 0 0 -0.09333 0.00676 0.16111 0 -0.25251 0.61553 -0.77834 -0.74455 0.34026 -1.69464
ASN_1047 -2.62966 0.34145 2.64616 -0.19283 0.02881 0.30816 0.94643 -1.21723 -6e-05 -0.00114 0.31991 -0.50177 0 0 0 -0.76873 0 -0.05441 0.01527 0 2.01346 -0.39699 0 -0.93687 -0.57312 0.22283 -0.43031
GLU_1048 -4.86255 0.36526 5.48832 -0.18993 0.0187 0.26271 2.26523 -2.0568 -0 -0 -3.00632 -0.54808 0 0 0 -0.96475 0 -0.03237 0.06864 0 2.88517 -0.03618 0 -2.7348 0.31581 0.36654 -2.39541
CYS_1049 -4.35124 0.62197 3.20495 -0.09916 0.01704 0.05696 1.03735 -1.29878 -0.00048 -0.00783 -1.6576 -0.01818 0 0 0 0 0 0.34924 0.01124 0.2232 0 0.04548 0 3.6196 0.54112 1.15944 3.45434
PRO_1050 -4.03343 0.59458 3.2161 -0.14456 0.00357 0.10478 1.45357 -1.33852 -0 -0 -1.20698 0.1484 0 0 0 0 0 -0.01187 0.00945 0.2492 0 -0.96543 0 -2.4119 -0.44446 1.22218 -3.55534
LEU_1051 -3.83838 0.51526 1.68037 -0.49904 0.35332 0.11794 1.27419 -1.40369 -0.00825 -0.08455 -0.82825 0.23877 0 0 0 0 0 -0.06417 0.04521 0.27007 0 -0.2979 0 0.18072 -0.611 0.58756 -2.37183
LEU_1052 -4.79316 0.74562 2.18227 -0.70903 0.2832 0.31798 0.65494 -1.71628 -0 -0 0.45334 -0.03749 0 0 0 0 0 -0.13314 0.00999 1.88301 0 0.05599 0 0.18072 -0.18108 0.55882 -0.2443
SER_1053 -3.01961 0.2862 3.3862 -0.02835 0.01119 0.02753 1.2697 -1.42353 -0.00047 -0.00773 -1.00091 -0.09651 0 0 0 0 0 -0.04346 0.03111 0.74614 0 -0.17547 0.61075 -0.77834 -0.17162 0.37344 -0.00373
ASN_1054 -3.57173 0.25878 3.98548 -0.25211 0.02084 0.37983 2.09534 -1.96898 -0.01568 -0.20669 -0.66488 -0.44932 0 0 -1.07682 0 0 0.01415 0.00551 0 2.49945 0.22136 0 -0.93687 -0.22655 0.1963 0.3074
THR_1055 -4.00073 0.2411 3.02482 -0.22623 0.22731 0.10294 1.53636 -1.73568 -0 -0 0.60489 -1.33691 0 0 -0.9786 0 0 0.00137 0.00238 1.21506 0 0.47244 2.27925 -1.0874 0.13608 0.50602 0.98446
TYR_1056 -3.26117 0.35655 1.6421 -0.95607 0.08738 0.36792 0.91748 -1.09712 -7e-05 -0.00135 -0.60312 -0.39472 0 0 0 0 0 -0.08019 0.05416 0 2.49335 0.10642 0.00063 1.2797 0.04902 0.46362 1.42451
LEU_1057 -6.09402 0.6826 3.27584 -0.54493 0.25996 0.17292 2.21127 -2.18019 -0.01796 -0.13476 -1.86181 0.0889 0 0 -0.9786 0 0 -0.0203 0.10649 0.44551 0 0.04582 0 0.18072 0.16731 0.29929 -3.89594
ASP_1058 -3.49834 0.20941 5.3221 -0.1479 0.01319 0.4577 3.05331 -2.39841 -7e-05 -0.00135 -3.38698 -1.32962 0 0 -0.8607 0 0 0.0069 0.20518 0 2.94585 -0.39219 0 -2.3716 0.18907 0.52097 -1.46349
GLY_1059 -3.5841 0.32191 3.54037 -0.00028 0 0 1.57948 -1.92319 -0.02706 -0.1727 -0.5718 -0.15851 0 0 0 0 0 -0.07085 0 0 0 -0.44007 0 0.83697 -0.10294 0.37074 -0.40204
ASN_1060 -2.9718 0.2516 1.78132 -0.27532 0.01826 0.4291 0.32442 -1.18476 -0.03552 -0.18592 -0.09729 -0.40121 0 0 0 0 0 0.11734 0.00237 0 2.50588 0.07523 0 -0.93687 0.41397 0.28593 0.11674
ALA_1061 -3.93579 0.50913 1.51519 -0.02383 0.00013 0 1.4133 -1.39951 -0.00079 -0.02191 -1.19643 -0.43786 0 0 -0.54516 0 0 -0.01945 0 0 0 -0.13896 0 1.8394 0.74339 0.24987 -1.44929
ASN_1062 -2.2079 0.14636 2.73521 -0.15661 0.01234 0.20793 0.94801 -1.2555 -0 -0 -0.9354 -0.92557 0 0 -1.00683 0 0 0.0863 0.0043 0 1.78769 -0.13983 0 -0.93687 0.4252 0.14841 -1.06276
THR_1063 -3.88903 0.34138 3.09582 -0.16511 0.07748 0.05944 1.85777 -1.6932 -0 -0 -1.50714 -0.31695 0 0 -1.94781 0 0 -0.06132 0.01462 0.17135 0 -0.15613 2.30385 -1.0874 0.14453 0.24498 -2.51288
SER_1064 -1.69585 0.20975 1.82559 -0.02682 0 0.06224 0.92572 -0.94216 -0.0026 -0.01751 -1.03548 -0.46666 0 0 -0.74173 0 0 -0.02054 0.00652 0.16216 0 -0.4636 0.60104 -0.77834 -0.22609 0.57132 -2.05303
THR_1065 -3.4613 0.62623 3.0912 -0.11798 0.03133 0.09194 1.66855 -1.46003 -0.00724 -0.04816 -1.05563 -0.98554 0 0 -1.50803 0 0 0.0001 0.31943 0.10359 0 0.54907 4.15298 -1.0874 5.25406 1.09879 7.25596
SER_1066 -1.84351 0.51354 1.28974 -0.02691 0 0.06184 0.1114 -0.61455 -0 -0 0.73773 -0.55324 0 0 0 0 0 0.01898 0.00275 0.16383 0 -0.43308 0.60086 -0.77834 5.23559 0.79624 5.28287
ASP_1067 -1.24591 0.11199 1.7472 -0.105 0.00564 0.30755 0.73566 -0.74894 -0 -0 -1.31685 -1.32556 0 0 -0.84395 0 0 0.02425 2e-05 0 2.24995 -0.18772 0 -2.3716 -0.23768 0.214 -2.98695
GLY_1068 -0.9474 0.08301 1.46192 -0.001 0 0 0.77032 -0.62249 -0 -0 -1.58641 -0.28453 0 0 -0.84395 0 0 -0.07852 0 0 0 -1.52204 0 0.83697 0.48777 0.14229 -2.10405
SER_1069 -1.33875 0.32963 1.30811 -0.02653 0 0.0218 0.16409 -0.53643 -0 -0 0.00908 -0.15731 0 0 0 0 0 0.02378 0.00097 0.46832 0 -0.05798 0.60063 -0.77834 0.08155 0.59205 0.70464
PRO_1070 -3.41815 0.56198 3.27023 -0.19997 0.00491 0.14499 1.68475 -1.34351 -0 -0 -1.60038 0.02699 0 0 0 0 0 0.01217 0.001 0.36725 0 -0.8873 0 -2.4119 -0.49417 0.70021 -3.5809
ALA_1071 -2.72261 0.28401 2.51282 -0.02232 0 0 1.77959 -1.41821 -0 -0 -1.75675 -0.36317 0 0 0 0 0 -0.08161 0 0 0 -0.37329 0 1.8394 -0.28297 0.29002 -0.31508
VAL_1072 -4.4954 0.70788 2.99252 -0.32904 0.44251 0.07602 1.1305 -1.63881 -0.01303 -0.06277 -0.34863 -0.37314 0 0 0 0 0 -0.17718 0.00496 1.36494 0 0.43139 0 1.9342 -0.16461 0.33778 1.82009
SER_1073 -3.43657 0.34104 3.85826 -0.03916 0.00052 0.05229 2.03403 -1.7555 -0 -0 -1.71777 -0.41573 0 0 0 0 0 -0.089 0.00402 0.15313 0 -0.34225 1.75259 -0.77834 -0.30553 0.30555 -0.37843
THR_1074 -2.59622 0.29724 2.97667 -0.13323 0.06266 0.07709 1.71027 -1.42185 -0 -0 -1.83614 -0.16522 0 0 0 0 0 -0.04285 0.03062 0.02545 0 -0.45345 4.12345 -1.0874 -0.49148 0.21855 1.29417
MET_1075 -4.38324 0.56091 2.93166 -0.21825 0.05231 0.08384 1.20903 -1.53088 -0.01303 -0.06277 -0.25106 -0.23553 0 0 0 0 0 0.04322 0.1644 1.91608 0 -0.06032 0 0.60916 -0.36144 0.82519 1.27929
PRO_1076 -1.87001 0.32659 1.81466 -0.18612 0.0014 0.13045 0.45616 -0.75035 -0 -0 0.77056 0.05339 0 0 0 0 0 0.01206 0.00019 0.7414 0 -0.92778 0 -2.4119 -0.49757 0.93239 -1.40448
ALA_1077 -2.03856 0.09925 1.28505 -0.02382 0 0 0.83857 -0.83507 -0 -0 -0.79452 -0.34429 0 0 -0.66517 0 0 0.07419 0 0 0 -0.33305 0 1.8394 -0.63611 0.36519 -1.16894
MET_1078 -5.65635 0.54736 2.57512 -0.66046 0.16161 0.26059 0.57641 -1.47036 -0 -0 0.24039 -0.12295 0 0 0 0 0 -0.0243 0.03096 2.96293 0 -0.02953 0 0.60916 -0.46316 0.37219 -0.0904
MET_1079 -9.45731 0.8412 4.30738 -0.35681 0.08585 0.09004 2.45617 -2.46123 -0 -0 -2.06646 0.16543 0 0 0 0 0 0.04769 0.09974 1.45949 0 0.09119 0 0.60916 -0.38971 0.56228 -3.9159
ASN_1080 -4.41705 0.46998 5.63855 -0.17101 0.02194 0.25217 2.76966 -2.56153 -0 -0 -3.18263 -0.34594 0 0 -0.91931 0 0 0.13918 0.00133 0 1.48878 0.0418 0 -0.93687 -0.27904 0.81454 -1.17544
ALA_1081 -5.02564 0.85499 2.73771 -0.02445 0 0 1.46495 -2.01871 -0 -0 -0.74008 -0.38475 0 0 -0.80848 0 0 -0.07957 0 0 0 -0.3984 0 1.8394 -0.21395 0.78142 -2.01556
VAL_1082 -7.17823 0.61945 3.86482 -0.29664 0.18054 0.06445 2.06146 -2.50835 -0 -0 -1.14877 -0.1415 0 0 0 0 0 0.00415 0.01166 0.11563 0 -0.43935 0 1.9342 -0.08929 0.42171 -2.52406
LYS_1083 -4.6903 0.23901 5.06023 -0.44632 0.09841 0.24422 1.98812 -2.27383 -0.00325 -0.01626 -1.23566 0.11358 0 0 0 0 0 -0.05908 0.11851 2.5013 0 -0.03893 0 -1.5107 -0.19584 0.27688 0.17009
ALA_1084 -3.97531 0.21339 3.29266 -0.02568 0.00092 0 2.22895 -2.17484 -0 -0 -2.49773 -0.39385 0 0 -0.71538 0 0 -0.05712 0 0 0 -0.10919 0 1.8394 -0.6353 0.34337 -2.6657
LEU_1085 -5.47369 0.53343 4.04271 -0.71555 0.34775 0.33052 2.05745 -2.27253 -0 -0 -1.65559 -0.00315 0 0 0 0 0 -0.03 0.07039 1.96009 0 -0.19227 0 0.18072 -0.57036 0.52458 -0.86549
LYS_1086 -4.99584 0.19293 6.13715 -0.33647 0.04776 0.18642 2.35445 -2.5437 -0.00459 -0.03372 -2.86625 -0.2077 0 0 0 -0.67905 0 0.01315 0.13548 1.79728 0 0.21871 0 -1.5107 0.16139 0.64316 -1.29015
ASP_1087 -3.42407 0.39228 4.93813 -0.18048 0.0285 0.56028 1.6339 -2.00228 -0 -0 -2.15583 -1.27253 0 0 -0.4783 -0.4415 0 0.00916 0.23891 0 2.25265 -0.83685 0 -2.3716 0.31102 0.77715 -2.02145
ARG_1088 -4.91341 0.29261 5.30188 -0.88558 0.16809 0.64622 1.20809 -2.14335 -0.00134 -0.01746 -0.50864 -0.09166 0 0 -0.4783 0 0 -0.00136 0.02053 1.96529 0 -0.16663 0 -1.2888 -0.13621 0.65833 -0.37168
MET_1089 -1.92736 0.05939 2.62772 -0.30863 0.10569 0.02227 1.02907 -1.13238 -0 -0 -1.68894 0.18637 0 0 -0.67433 0 0 -0.0057 0.0083 1.09213 0 0.15844 0 0.60916 -0.25541 0.23116 0.13695
ASP_1090 -3.13519 0.23978 2.65907 -0.11076 0.00412 0.31452 0.88115 -1.30484 -0 -0 -0.22322 -0.42508 0 0 0 0 0 -0.05875 0.01119 0 1.93292 0.01489 0 -2.3716 -0.43453 0.15709 -1.84925
SER_1091 -2.28861 0.04515 2.91767 -0.03187 0.00242 0.05569 1.31567 -1.31795 -0.00065 -0.00223 -1.03189 -0.94665 0 0 -0.6504 -0.3837 0 -0.06165 0.00331 0.28318 0 -0.30334 0.61076 -0.77834 -0.61825 0.2307 -2.95099
GLU_1092 -4.02319 0.47134 4.28332 -0.4725 0.09591 0.73826 2.08636 -1.86845 -0 -0 -0.5339 -1.21744 0 0 -1.10483 0 0 0.15312 0.17159 0 5.04975 -0.0451 0 -2.7348 -0.48174 0.34289 0.91059
GLN_1093 -1.70966 0.1219 2.14063 -0.69244 0.1111 0.76957 0.93229 -0.90684 -0.00065 -0.00223 -1.48639 -0.61049 0 0 -1.10483 0 0 -0.06937 0.01665 0 2.25365 -0.19912 0 -0.18838 -0.44836 0.35649 -0.71648
SER_1094 -2.19765 0.49641 2.76805 -0.03044 0.00231 0.05473 1.02625 -1.15068 -0 -0 0.17875 -0.80736 0 0 0 0 0 -0.06784 0.00427 0.06289 0 -0.21241 0.60012 -0.77834 0.66611 0.90012 1.51529
PRO_1095 -1.11802 0.34563 1.0601 -0.12941 0.00538 0.09391 0.14896 -0.42676 -0 -0 0.00969 0.20619 0 0 0 0 0 -0.10651 0.01505 0.12804 0 -0.97503 0 -2.4119 0.60301 0.9978 -1.55385
SER_1096 -2.65879 0.26268 2.91277 -0.02821 0 0.04925 1.53855 -1.40061 -0.02179 -0.13705 -1.04539 -1.10621 0 0 -0.86686 0 0 -0.0225 0.01853 0.59228 0 -0.37957 0.62404 -0.77834 -0.3295 0.36258 -2.41413
VAL_1097 -2.40805 0.33385 0.55213 -0.28838 0.16844 0.05022 0.58293 -0.73171 -0 -0 0.4166 0.31983 0 0 0 0 0 -0.09106 0.00395 0.5105 0 0.43908 0 1.9342 -0.07916 0.21994 1.93331
GLY_1098 -1.44402 0.30554 1.63632 -6e-05 0 0 0.73095 -0.84467 -0.00721 -0.11499 -0.33331 -0.39072 0 0 -0.86686 0 0 -0.12069 0 0 0 0.28949 0 0.83697 -0.15596 0.18337 -0.29585
TYR_1099 -6.37608 0.53994 5.43947 -0.84754 0.04495 0.17765 2.66966 -2.76949 -0.02179 -0.13705 -1.78293 -0.39775 0 0 -0.6504 -0.3837 0 -0.01376 0.03526 0 2.32187 0.00739 5e-05 1.2797 -0.16837 0.15704 -0.87589
SER_1100 -1.81707 0.16713 1.89451 -0.0289 0.00138 0.02473 0.59171 -1.01253 -0.00721 -0.11499 -0.07157 -0.26025 0 0 0 0 0 -0.07043 4e-05 0.48572 0 0.17316 0.60095 -0.77834 -0.31744 0.17943 -0.35996
SER_1101 -2.04656 0.0431 2.37651 -0.03215 0 0.07017 0.95725 -1.1201 -0 -0 -0.25554 -0.48371 0 0 -0.42076 0 0 0.02027 0.01361 0.16202 0 -0.4592 1.1349 -0.77834 -0.46607 0.40784 -0.87678
ARG_1102 -4.00919 0.18595 4.10012 -0.59122 0.08534 0.33455 1.0781 -1.78753 -0 -0 -1.39721 0.12195 0 0 -0.67433 0 0 -0.03197 0.01199 2.58413 0 -0.13549 0 -1.2888 -0.3752 0.56026 -1.22857
THR_1103 -3.50837 0.15265 2.5732 -0.10505 0.0397 0.07294 1.40514 -1.45125 -0 -0 -1.59639 -0.48606 0 0 -0.42076 0 0 -0.0086 0.01344 0.09445 0 -0.55565 2.30219 -1.0874 -0.33695 0.37118 -2.53161
LEU_1104 -3.60332 0.53353 3.0362 -0.46253 0.18797 0.08451 1.59218 -1.45754 -0 -0 -1.63691 0.17964 0 0 0 0 0 0.0734 0.02152 0.43902 0 -0.2825 0 0.18072 -0.3003 0.30187 -1.11253
GLY_1105 -2.346 0.32495 2.12579 -0.00044 0 0 0.75438 -1.05138 -0 -0 -0.84664 -0.16661 0 0 -0.45086 0 0 -0.04152 0 0 0 -0.71244 0 0.83697 -0.35427 0.72446 -1.2036
PRO_1106 -5.21092 0.65537 2.29551 -0.12615 0.0015 0.09082 0.97157 -0.98969 -0 -0 -1.23556 0.22384 0 0 -0.94754 0 0 -0.07176 0.01244 0.1425 0 -0.98127 0 -2.4119 -0.69315 0.71916 -7.55522
ASN_1107 -5.73762 0.66548 4.88159 -0.28822 0.07191 0.47994 2.70404 -2.36866 -0 -0 -1.71977 -0.77325 0 0 -0.7975 0 0 -0.06561 0.05269 0 2.04855 -0.11114 0 -0.93687 -0.45984 1.14618 -1.2081
PRO_1108 -7.08185 0.84912 3.55309 -0.09492 0.00092 0.05957 1.89742 -1.59321 -0 -0 -1.10305 0.71352 0 0 0 0 0 -0.11583 0.04426 0.54829 0 -0.37325 0 -2.4119 -0.31765 1.20597 -4.21951
GLY_1109 -4.30342 0.52484 3.97323 -6e-05 0 0 2.41271 -2.15211 -0 -0 -1.57678 -0.39123 0 0 -0.7975 0 0 0.00888 0 0 0 0.1663 0 0.83697 0.51122 0.3814 -0.40557
LEU_1110 -8.98371 0.99982 3.40854 -0.50949 0.28881 0.11186 2.58362 -2.65208 -0 -0 -1.48904 -0.02564 0 0 0 0 0 0.08493 0.23728 3.29603 0 -0.29081 0 0.18072 0.57075 0.29198 -1.89645
ILE_1111 -9.83411 0.87788 4.26148 -0.50318 0.31319 0.10059 2.87185 -3.19717 -0 -0 -1.49179 0.00951 0 0 0 0 0 0.08389 0.02825 0.5419 0 -0.46276 0 0.73287 -0.17982 0.45188 -5.39556
LEU_1112 -9.11089 0.78591 3.70646 -0.67766 0.22693 0.24545 2.79801 -2.95918 -0 -0 -2.21763 0.07211 0 0 -0.47128 0 0 0.08206 0.1531 0.89887 0 -0.19597 0 0.18072 -0.02674 0.57702 -5.9327
GLN_1113 -10.263 1.07796 8.41901 -0.36749 0.06629 0.21569 3.67335 -4.38356 -0.01678 -0.11178 -2.73322 -0.38836 0 0 -0.46558 0 0 0.08211 0.0171 0 3.24332 0.09803 0 -0.18838 -0.02919 0.66373 -1.39077
ALA_1114 -7.33425 0.90371 2.48489 -0.02286 0 0 2.39756 -2.65006 -0 -0 -1.86237 -0.37002 0 0 0 0 0 -0.06602 0 0 0 -0.38715 0 1.8394 -0.31989 0.52662 -4.86046
LEU_1115 -8.90972 0.68663 3.50582 -0.49484 0.18537 0.13929 2.94123 -2.78399 -0.0019 -0.00516 -3.12519 0.13657 0 0 0 0 0 -0.06076 0.03542 0.11422 0 -0.11475 0 0.18072 -0.59604 0.36353 -7.80353
THR_1116 -6.56936 0.38594 5.66098 -0.18217 0.07985 0.07308 3.5895 -2.92845 -0 -0 -4.08663 -0.3088 0 0 -0.47128 0 0 -0.07826 0.00047 0.13959 0 0.28407 2.30201 -1.0874 -0.0524 0.40666 -2.84261
LEU_1117 -7.58343 0.83108 3.9356 -0.48676 0.16336 0.08817 3.00698 -2.62633 -0.01759 -0.06234 -1.59963 0.29087 0 0 0 0 0 -0.0236 0.05473 0.79839 0 -0.14823 0 0.18072 -0.05661 0.52049 -2.73413
SER_1118 -3.97935 0.37872 4.3187 -0.02729 0 0.04189 1.22082 -1.93779 -0 -0 -1.15104 -1.02597 0 0 0 -0.44768 0 -0.09694 0.01014 0.16834 0 -0.17321 0.60449 -0.77834 -0.6177 0.58309 -2.90912
ASN_1119 -3.17793 0.45098 2.86597 -0.19431 0.02675 0.30524 1.24607 -1.49487 -0 -0 0.37882 -0.42136 0 0 0 0 0 0.04343 0.05116 0 1.92479 -0.25334 0 -0.93687 -0.63896 0.32316 0.49874
ALA_1120 -5.04341 0.70356 3.03204 -0.03087 0.03385 0 2.13678 -2.3491 -0 -0 -1.33716 -0.52339 0 0 0 0 0 4.97641 0 0 0 0.39243 0 1.8394 0.09671 13.8591 17.7863
SER_1121 -2.45577 0.21616 2.67203 -0.02965 0.05976 0.03159 0.91287 -1.29152 -0.01569 -0.05713 -0.03124 0.22889 0 0 0 0 0 0.07087 0.02891 0.0691 0 0.08497 0.60909 -0.77834 1.05545 14.7453 16.1257
ASP_1122 -4.83717 0.64393 6.55696 -0.1027 0.0048 0.29945 3.31665 -2.93983 -0 -5e-05 -5.77526 -1.07547 0 0 -0.93365 -0.7149 0 -0.00977 0.07532 0 2.93102 -0.43952 0 -2.3716 0.524 1.21358 -3.6342
GLY_1123 -3.3954 0.19138 3.15118 -5e-05 0 0 1.5001 -1.60456 -0.00243 -0.01283 -2.71352 -0.3911 0 0 -0.93365 0 0 -0.10417 0 0 0 0.25554 0 0.83697 -0.17094 0.44012 -2.95334
PHE_1124 -8.37549 0.74983 3.04501 -1.21576 0.23622 0.80957 1.05983 -2.26569 -0 -0 -0.88527 -0.21702 0 0 0 0 0 0.01591 0.00045 0 1.53285 -0.41773 0 1.0402 -0.17121 0.59253 -4.46577
ASN_1125 -6.0858 0.50512 5.05433 -0.35686 0.04341 0.66459 1.97666 -2.48759 -0.04243 -0.25124 -2.20144 -0.54938 0 0 -1.37166 0 0 0.02552 0.01869 0 1.76569 -0.08737 0 -0.93687 -0.10101 1.0441 -3.37356
LEU_1126 -10.0956 1.68099 5.43137 -0.72691 0.44825 0.34421 3.76146 -3.53014 -0.00046 -0.00616 -2.82716 0.05655 0 0 0 0 0 0.42934 0.60605 0.88009 0 -0.12601 0 0.18072 0.08165 2.01265 -1.39915
GLU_1127 -6.01711 0.54713 6.79376 -0.21946 0.03902 0.31283 2.30871 -2.7277 -0.02281 -0.15164 -2.37658 -0.55968 0 0 -0.90609 -0.44768 0 -0.05622 0.0076 0 3.06212 -0.32683 0 -2.7348 -0.30358 1.98829 -1.79072
ARG_1128 -7.20781 0.40339 6.94579 -0.75047 0.2214 0.51664 2.83013 -3.19826 -0.05044 -0.34028 -2.33999 0.27388 0 0 -0.58612 0 0 -0.0039 0.31228 2.92789 0 -0.06085 0 -1.2888 -0.51709 0.86819 -1.04442
LEU_1129 -9.98196 0.96411 3.54085 -0.49163 0.19531 0.12294 2.55442 -3.09848 -0.00988 -0.09025 -1.75851 0.19964 0 0 0 0 0 0.08908 0.08399 0.31296 0 -0.31271 0 0.18072 -0.34281 0.51894 -7.32326
GLU_1130 -8.42593 0.93466 10.0995 -0.23044 0.04238 0.32228 3.05739 -4.32533 -0.06076 -0.3191 -1.89559 -0.6533 0 0 0 0 0 -0.03298 0.02517 0 3.14326 -0.13561 0 -2.7348 -0.36102 0.95531 -0.59493
MET_1131 -8.44086 0.90933 5.43431 -0.33277 0.05621 0.122 2.36177 -2.95067 -0.00046 -0.00616 -1.57416 -0.29874 0 0 0 0 0 0.02933 0.1154 2.74559 0 0.08576 0 0.60916 0.06876 0.8785 -0.1877
LEU_1132 -8.75739 1.14025 4.19043 -0.73919 0.41078 0.29643 2.46242 -2.97521 -0.00672 -0.04558 -1.71812 0.18213 0 0 0 0 0 -0.01896 0.07463 0.81843 0 -0.20713 0 0.18072 0.25861 0.42725 -4.02621
GLY_1133 -5.27383 0.59637 5.00903 -5e-05 0 0 2.72639 -2.82052 -0 -0 -3.03009 -0.40872 0 0 0 0 0 -0.09373 0 0 0 0.13521 0 0.83697 0.61705 0.36963 -1.33629
ASP_1134 -4.57101 0.17912 5.73594 -0.11363 0.01047 0.34905 2.47462 -2.75165 -0.00019 -0.00528 -3.00308 -0.3653 0 0 0 0 0 0.00239 2e-05 0 1.69005 0.17333 0 -2.3716 0.4859 0.33443 -1.74643
SER_1135 -5.76689 0.40169 6.42466 -0.02426 0 0.02313 2.9438 -2.96709 -0.01044 -0.07568 -2.39492 -0.23873 0 0 0 -0.60864 0 0.14846 0 0.45223 0 0.3327 0.61492 -0.77834 -0.00698 0.39202 -1.13835
PHE_1136 -11.0359 1.57301 3.00129 -1.01951 0.08097 0.42995 3.01909 -3.1546 -0.00855 -0.04894 -3.01587 0.02868 0 0 0 0 0 0.086 0.01281 0 2.07742 -0.2901 0 1.0402 0.10256 0.66452 -6.45702
LEU_1137 -9.39117 1.22105 3.91619 -0.6335 0.15967 0.17373 3.13754 -3.20093 -0.01996 -0.11354 -2.68483 0.18577 0 0 0 0 0 0.00555 0.15036 0.63025 0 -0.0785 0 0.18072 0.35081 0.99022 -5.02057
LYS_1138 -8.06811 0.46101 9.86882 -0.38486 0.03575 0.19902 4.87624 -4.19458 -0 -0 -8.73156 -0.1417 0 0 0 -0.81226 0 -0.026 0.03131 1.91553 0 0.01191 0 -1.5107 0.27672 0.7059 -5.48758
HIS_1139 -8.7699 0.50179 7.41246 -0.57758 0.00393 0.57127 3.2795 -3.79573 -0.00471 -0.02144 -3.77332 -0.35481 0 0 0 0 0 -0.00365 0.09049 0 1.50944 -0.27492 0 -0.45461 0.03626 0.49564 -4.12988
ALA_1140 -5.97098 0.4276 4.36352 -0.02258 0 0 2.92843 -2.82467 -0 -0 -3.37719 -0.32508 0 0 0 0 0 -0.00125 0 0 0 -0.17186 0 1.8394 -0.02796 0.49497 -2.66766
ILE_1141 -9.25863 0.77786 4.59519 -0.66149 0.42856 0.154 2.83585 -3.0023 -0.00855 -0.04894 -2.63839 0.13884 0 0 0 0 0 -0.01283 0.0151 0.69003 0 -0.41643 0 0.73287 -0.17667 0.59127 -5.26465
THR_1142 -9.05796 1.44583 6.41163 -0.20059 0.12352 0.07227 4.14198 -3.69831 -0.02058 -0.14099 -4.63427 -0.08526 0 0 0 -0.57691 0 -0.01713 0.02366 0.06236 0 0.00997 2.30305 -1.0874 0.05374 0.7463 -4.12509
THR_1143 -5.8036 0.37654 5.23259 -0.20448 0.12924 0.07362 2.78943 -2.74515 -0 -0 -3.58794 -0.04935 0 0 0 0 0 0.04792 0.0221 0.06484 0 -0.00863 2.25614 -1.0874 0.12262 0.50822 -1.8633
TYR_1144 -9.34844 0.73529 7.52073 -0.75296 0.01955 0.23612 3.7789 -3.7797 -0.00521 -0.02794 -4.13664 -0.30569 0 0 -0.74368 0 0 0.00028 0.00045 0 1.72745 -0.45655 0.01773 1.2797 0.13966 0.45505 -3.64589
LEU_1145 -9.87193 0.73575 4.79714 -0.48953 0.22158 0.11457 3.33637 -3.29935 -0 -0 -2.35386 0.23012 0 0 0 0 0 0.07418 0.02363 0.32261 0 -0.28747 0 0.18072 -0.08044 0.47744 -5.86848
PHE_1146 -8.7826 0.57453 3.33422 -0.85713 0.0401 0.30489 2.24452 -2.60198 -0 -0 -1.25048 -0.01657 0 0 0 0 0 -0.00838 0.00027 0 1.81612 -0.41913 0 1.0402 -0.16824 0.30611 -4.44354
CYS_1147 -5.76309 0.5078 3.50149 -0.04951 0 0.01655 1.39836 -1.93652 -0 -0 -1.64016 0.05437 0 0 0 0 0 -0.03723 0.09114 0.28143 0 0.30831 0 3.6196 0.11625 0.40897 0.87777
THR_1148 -4.82365 0.43677 3.56018 -0.20306 0.11972 0.07434 1.74464 -1.84425 -0 -0 -2.27909 -0.14399 0 0 0 0 0 0.06485 0.00133 0.09343 0 -0.01345 2.30856 -1.0874 0.2432 0.40592 -1.34195
TYR_1149 -7.28386 0.88472 3.98253 -0.6754 0.06771 0.40842 2.76909 -2.54709 -0.00469 -0.05914 -1.93837 -0.22645 0 0 0 -0.56526 0 0.05551 0.0504 0 1.90865 -0.48676 0.01116 1.2797 0.38256 1.12932 -0.85727
PRO_1150 -3.06688 0.59608 2.78596 -0.0879 0.00013 0.05459 1.26461 -1.1653 -0.00885 -0.07777 -1.05269 0.70471 0 0 -0.44171 0 0 -0.14477 0.0007 0.5534 0 -0.38236 0 -2.4119 0.00705 1.11247 -1.76042
ASP_1151 -2.00293 0.21623 2.53588 -0.22722 0.03558 0.75042 0.64295 -1.10869 -0.00885 -0.07777 -0.65416 -0.72037 0 0 0 0 0 -0.0008 0.04205 0 2.57076 -0.29111 0 -2.3716 0.13874 0.22334 -0.30756
ALA_1152 -3.04616 0.15724 1.25293 -0.02203 0 0 0.25419 -1.12671 -0.00587 -0.08967 -0.31169 -0.43366 0 0 0 0 0 0.06619 0 0 0 -0.51737 0 1.8394 0.37961 0.21833 -1.38526
HIS_1153 -6.23045 0.42169 4.90447 -0.56023 0.00614 0.70883 2.3606 -2.43798 -0 -0 -2.21257 -0.67372 0 0 -0.48934 0 0 0.01023 0.22023 0 2.76997 -0.04115 0 -0.45461 -0.12475 0.58516 -1.2375
GLU_1154 -5.24957 0.4525 5.88668 -0.32679 0.08852 0.43142 1.59318 -2.3975 -0.0213 -0.14439 -1.61309 -0.4955 0 0 0 0 0 -0.07879 0.06695 0 4.14917 -0.32899 0 -2.7348 -0.46241 0.70476 -0.47997
GLY_1155 -3.23072 0.34578 3.92931 -5e-05 0 0 1.46186 -1.80932 -0 -0 -0.71996 -0.40462 0 0 0 0 0 -0.08728 0 0 0 0.0692 0 0.83697 0.30462 0.25558 0.95137
ARG_1156 -6.13173 0.3666 5.99778 -0.45565 0.05378 0.23396 2.40985 -2.8681 -0.00982 -0.07873 -2.2899 0.37945 0 0 -0.62583 0 0 -0.03107 0.03894 2.05287 0 -0.08588 0 -1.2888 0.49552 0.13178 -1.70498
LEU_1157 -9.16151 0.84826 4.00075 -0.46055 0.12913 0.10622 2.60702 -3.07261 -0 -0 -2.50039 0.1986 0 0 0 0 0 0.05739 0.20961 0.47829 0 -0.24832 0 0.18072 -0.25269 0.33171 -6.54837
SER_1158 -4.84616 0.32236 5.82434 -0.02833 0 0.06505 2.75677 -2.79306 -0.02731 -0.24455 -2.7162 -0.58068 0 0 0 0 0 0.00083 0.00109 0.70057 0 0.33446 0.60019 -0.77834 0.0454 0.32666 -1.0369
TYR_1159 -8.23639 0.55341 6.4279 -0.82517 0.03139 0.26365 3.14801 -3.1188 -1e-05 -4e-05 -1.99181 -0.29745 0 0 0 -0.59022 0 0.04855 0.0092 0 1.87982 -0.41004 0.11702 1.2797 0.19869 0.40656 -1.10602
MET_1160 -7.48196 0.31302 5.5373 -0.52874 0.11247 0.13369 2.93656 -2.90283 -0 -0 -2.94381 -0.00315 0 0 0 0 0 -0.02219 0.10834 1.1562 0 0.04239 0 0.60916 0.10554 0.47915 -2.34884
ARG_1161 -11.404 1.28731 9.62071 -0.79252 0.14616 0.52579 4.82028 -4.69269 -0.06632 -0.39426 -3.9761 0.45938 0 0 0 -0.57691 0 -0.02141 0.15116 2.49197 0 -0.05668 0 -1.2888 -0.02565 0.36118 -3.43137
SER_1162 -4.05797 0.17537 4.78002 -0.02474 3e-05 0.02378 1.8811 -2.32362 -0 -0 -1.69863 -0.39481 0 0 0 0 0 -0.00459 0.02619 0.77874 0 0.18158 0.60389 -0.77834 -0.26686 0.31072 -0.78817
LYS_1163 -6.21235 0.4365 5.24645 -0.51768 0.22649 0.34484 2.27931 -2.5189 -0.02261 -0.15508 -1.39474 0.07816 0 0 0 0 0 -0.02578 0.19002 1.97464 0 -0.13231 0 -1.5107 -0.23752 0.41878 -1.5325
LYS_1164 -8.08606 0.45103 7.93061 -0.91833 0.31981 0.6057 4.58007 -3.56883 -0 -0 -4.94799 0.54248 0 0 -1.50403 -0.58332 0 -0.06055 0.28899 3.01264 0 -0.05773 0 -1.5107 -0.31593 0.74269 -3.07943
VAL_1165 -6.15081 0.7735 2.00204 -0.32325 0.2578 0.07482 1.59466 -1.96924 -0 -0 -1.40555 -0.14716 0 0 0 0 0 -0.06137 0.0974 0.25209 0 0.46646 0 1.9342 -0.2677 0.68484 -2.18728
SER_1166 -5.06101 0.50276 6.04169 -0.03044 0 0.05155 3.52471 -2.86799 -0.02289 -0.15748 -2.94149 -1.03956 0 0 -0.80209 0 0 -0.03426 0.02224 1.20015 0 -0.08852 0.62487 -0.77834 -0.28855 0.47063 -1.67401
ASN_1167 -4.88009 0.57946 3.95055 -0.18431 0.0268 0.28227 1.95292 -2.2108 -0.02204 -0.16106 -0.95414 -0.4016 0 0 0 0 0 -0.10435 0.00176 0 1.50297 0.14548 0 -0.93687 -0.29961 0.32741 -1.38525
CYS_1168 -5.02608 0.58328 5.06949 -0.04823 0 0.01727 2.06709 -2.31543 -0.01576 -0.1467 -1.17725 -0.46341 0 0 -0.80209 0 0 -0.06279 0.01428 0.37233 0 0.29995 0 3.6196 -0.04902 0.26359 2.20012
ASN_1169 -6.84422 0.455 6.48476 -0.32121 0.0149 0.58872 3.07371 -3.30902 -0.00113 -0.02775 -2.54254 -0.05932 0 0 -1.02356 0 0 0.00409 0.01322 0 2.95763 0.2922 0 -0.93687 0.16165 0.31292 -0.70683
LEU_1170 -9.42844 0.69439 3.10975 -0.51794 0.26771 0.11325 2.46132 -3.05303 -0 -0 -2.31859 -0.026 0 0 0 0 0 0.21901 0.14842 3.31946 0 -0.29095 0 0.18072 0.03256 0.39069 -4.69765
TYR_1171 -9.67185 1.25586 6.08584 -0.96952 0.06492 0.30356 3.27925 -3.49797 -0.00028 -0.0024 -2.82772 -0.33334 0 0 0 0 0 0.00888 1.06095 0 1.85616 -0.49415 0.01192 1.2797 -0.04316 0.61854 -2.01484
ARG_1172 -9.74013 0.91197 8.41743 -0.69344 0.19752 0.46339 2.85514 -3.90214 -0.00108 -0.02591 -1.52893 0.2705 0 0 0 0 0 -0.0263 0.12137 1.89838 0 -0.09887 0 -1.2888 -0.09375 0.70048 -1.56317
LEU_1173 -8.44364 1.18495 4.87155 -0.49969 0.30474 0.11316 2.52792 -3.10907 -0.00051 -0.00813 -1.97308 0.25652 0 0 0 0 0 0.15089 0.17579 0.34209 0 -0.29227 0 0.18072 -0.36606 0.68415 -3.89998
GLY_1174 -5.1189 0.22737 4.97291 -5e-05 0 0 2.75447 -2.68467 -0 -0 -3.0553 -0.43331 0 0 0 0 0 0.00619 0 0 0 0.39336 0 0.83697 0.31431 0.45258 -1.33408
LYS_1175 -5.82899 0.32854 6.8357 -0.38554 0.04234 0.18591 3.03331 -2.95355 -0.00852 -0.08335 -4.22411 -0.08977 0 0 0 -0.86671 0 -0.02036 0.11268 1.90385 0 0.02125 0 -1.5107 0.37744 0.34097 -2.78961
LYS_1176 -4.48632 0.29791 5.12547 -0.62928 0.23679 0.34339 2.58293 -2.213 -0 -0 -3.09892 0.21876 0 0 0 -0.92636 0 -0.0434 0.24808 2.21189 0 -0.07183 0 -1.5107 -0.37669 0.43981 -1.65147
LYS_1177 -4.98225 0.32367 6.43454 -0.52686 0.12294 0.34138 3.30159 -2.77653 -0 -0 -4.46815 0.00599 0 0 -1.23624 0 0 -0.07779 0.01902 1.85501 0 -0.06735 0 -1.5107 -0.558 0.50498 -3.29474
GLY_1178 -3.62691 0.27665 4.29398 -5e-05 0 0 2.04744 -2.06946 -0 -0 -1.87779 -0.40337 0 0 0 0 0 -0.086 0 0 0 -1.29705 0 0.83697 -0.70926 0.46393 -2.15092
LEU_1179 -8.9969 1.57714 4.30548 -0.73483 0.35807 0.33491 2.82141 -2.77805 -0 -0 -1.79203 0.11891 0 0 0 0 0 -0.04473 0.00052 1.06144 0 -0.26879 0 0.18072 0.61871 1.3767 -1.8613
PRO_1180 -7.7836 1.55113 3.17201 -0.07151 1e-05 0.04351 1.27585 -1.51013 -0.02161 -0.13025 -0.83013 0.65097 0 0 0 0 0 -0.16312 0.01485 0.44226 0 -0.4201 0 -2.4119 0.86415 1.79388 -3.53375
SER_1181 -4.80437 0.42633 4.71154 -0.0311 0.00227 0.02525 2.73452 -2.35926 -0 -0 -3.06173 -0.48339 0 0 -0.51611 0 0 -0.05245 0.00032 0.87252 0 -0.29965 1.80445 -0.77834 -0.5592 0.7349 -1.63348
ARG_1182 -8.67778 0.7468 6.21872 -0.72156 0.10734 0.51097 3.10369 -3.34248 -0 -0 -2.63924 0.05787 0 0 -0.90408 0 0 -0.02761 0.18363 2.17195 0 -0.10068 0 -1.2888 -0.51089 0.51764 -4.59451
MET_1183 -8.80558 0.47374 3.30956 -0.33073 0.16195 0.01039 1.72964 -2.09041 -0.02566 -0.14864 -1.72134 0.05534 0 0 -0.62665 0 0 0.14128 0.06978 1.35607 0 -0.02786 0 0.60916 -0.27902 0.64744 -5.49155
VAL_1184 -4.81716 0.34935 2.67569 -0.28479 0.17922 0.06716 2.43865 -1.88572 -0 -0 -2.13854 -0.37159 0 0 0 0 0 -0.05134 0.01755 0.17232 0 -0.50521 0 1.9342 -0.21765 0.40987 -2.02798
VAL_1185 -5.66377 0.80998 0.42327 -0.28466 0.15301 0.05256 0.33568 -1.38733 -0.03453 -0.24151 0.11918 -0.19164 0 0 0 0 0 -0.02363 0.03438 0.19661 0 -0.1492 0 1.9342 0.04266 0.28882 -3.58592
SER_1186 -2.28357 0.1359 1.88568 -0.02712 0 0.06288 0.31216 -1.15548 -0.06232 -0.65724 0.02565 -0.56837 0 0 0 0 0 -0.02279 0.01813 0.36266 0 -0.21155 0.6119 -0.77834 0.12806 0.22304 -2.00073
ILE_1187 -3.62924 0.22582 2.15522 -0.48653 0.3611 0.10923 1.17272 -1.27418 -0 -0 -0.25505 0.06168 0 0 -0.71715 0 0 -0.05695 0.01942 0.43746 0 -0.65461 0 0.73287 -0.27837 0.20144 -1.87513
PHE_1188 -9.73357 1.37137 0.91437 -0.69523 0.03314 0.05944 0.93631 -1.68223 -0.00097 -0.01451 -0.64867 -0.27452 0 0 -0.44318 0 0 0.0767 0.03472 0 2.20392 0.05968 0 1.0402 -0.49713 0.5184 -6.74175
ASP_1189 -5.29786 0.78282 5.50398 -0.20251 0.04988 0.66366 2.63903 -2.51068 -0.02405 -0.10769 -3.42596 -1.082 0 0 -1.19541 0 0 0.191 0.06943 0 2.12706 -0.9009 0 -2.3716 0.33848 1.26395 -3.48939
PRO_1190 -8.37249 2.35463 3.8117 -0.06825 0.00037 0.04337 1.62663 -1.6842 -0 -0 -0.26725 0.59008 0 0 0 0 0 -0.05014 0.04762 0.11646 0 -0.12227 0 -2.4119 6.56176 2.77968 4.9558
PRO_1191 -4.18438 0.92254 2.64664 -0.07886 0.0001 0.04695 1.20146 -1.08595 -0 -0 -2.47358 0.61046 0 0 -0.48541 0 0 -0.22033 0.00706 0.37806 0 -0.70658 0 -2.4119 6.00706 2.09146 2.26481
VAL_1192 -3.43585 0.60969 2.20064 -0.25869 0.13774 0.04489 1.2577 -1.40738 -0 -0 -0.66511 -0.07261 0 0 0 0 0 -0.06215 0.00982 0.42462 0 -0.14552 0 1.9342 0.39172 0.5522 1.5159
ASN_1193 -4.55717 0.2299 4.2734 -0.32069 0.03781 0.58291 2.3044 -2.23136 -0.00114 -0.00304 -1.99558 -0.98034 0 0 -1.91256 0 0 0.10922 0.00461 0 2.01152 -0.54865 0 -0.93687 0.44361 1.01444 -2.47557
TRP_1194 -11.2066 1.55908 3.4386 -1.08251 0.03091 0.34069 1.72938 -2.60643 -0.02334 -0.09828 0.22124 -0.6513 0 0 0 0 0 -0.01635 0.16504 0 2.41539 0.04916 0 1.6906 0.35424 1.07964 -2.61083
LEU_1195 -4.7177 0.53461 1.59493 -0.48913 0.18815 0.12458 0.5522 -1.48545 -0.00114 -0.00304 0.14689 0.04429 0 0 0 0 0 -0.07344 0.03873 1.0745 0 -0.28716 0 0.18072 0.60626 1.20345 -0.76775
PRO_1196 -7.03628 1.62255 3.3268 -0.18507 0.00036 0.13009 1.8054 -1.4687 -0 -0 -2.30659 0.05237 0 0 0 0 0 -0.01114 0.0377 0.89567 0 -0.95216 0 -2.4119 0.10047 1.78119 -4.61923
PRO_1197 -6.88162 1.00963 3.55318 -0.13532 0.00068 0.10127 2.11184 -1.66854 -0 -0 -1.17333 0.15391 0 0 -0.64533 0 0 4.27027 0.02938 0.27607 0 -0.56815 0 -2.4119 1.23557 14.9579 14.2155
GLY_1198 -3.70857 0.40625 3.28996 -0.00014 0 0 2.23614 -1.89462 -0.00064 -0.00176 -2.84441 -0.20037 0 0 0 0 0 -0.17736 0 0 0 -1.54089 0 0.83697 1.56625 14.2492 12.2161
TYR_1199 -9.82704 1.59913 3.67157 -0.53789 0.27656 0.253 2.47385 -2.51461 -0.01838 -0.24974 -2.67164 -0.21604 0 0 0 -0.61968 0 0.05259 0.02126 0 3.21951 -0.05555 0.08973 1.2797 0.01228 0.71846 -3.04293
VAL_1200 -6.59772 1.34824 3.50222 -0.21653 0.09686 0.03928 2.29657 -2.27861 -0.011 -0.06075 -1.81222 -0.25377 0 0 0 0 0 0.02962 0.02958 1.33488 0 -0.05808 0 1.9342 -0.24692 0.84536 -0.07879
VAL_1201 -7.1261 0.98357 2.39706 -0.37072 0.51741 0.08796 1.73784 -1.95716 -0.00791 -0.04096 -1.35228 -0.13038 0 0 0 0 0 -0.07713 0.17442 1.13573 0 0.10241 0 1.9342 -0.38298 0.62894 -1.7461
ASN_1202 -7.75301 0.92038 7.93762 -0.25379 0.02366 0.38675 3.4306 -3.73152 -0.02183 -0.1812 -3.79507 -0.40445 0 0 -1.68227 0 0 -0.06218 0.01217 0 2.5168 0.24193 0 -0.93687 -0.39141 0.70292 -3.04076
GLN_1203 -5.70008 0.5922 6.32819 -0.43306 0.24717 0.32595 3.48159 -2.93881 -0.04309 -0.10141 -3.36773 -0.80537 0 0 -0.42372 -1.11833 0 -0.1717 0.00161 0 3.71657 0.06615 0 -0.18838 0.07515 0.87253 0.41544
ASP_1204 -5.35338 0.63053 6.25346 -0.11873 0.03398 0.37664 3.35899 -2.89807 -0.01797 -0.13902 -3.54341 -0.40084 0 0 -1.02017 -0.77089 0 -0.06182 0.28885 0 1.79115 0.00646 0 -2.3716 0.23435 0.83015 -2.89135
LYS_1205 -5.27981 0.49597 6.56985 -0.74114 0.24853 0.42197 3.37697 -2.83615 -0 -0 -4.25493 0.42183 0 0 0 -0.73229 0 -0.04935 0.03832 2.92312 0 -0.07313 0 -1.5107 -0.21583 0.786 -0.41077
SER_1206 -4.49505 0.50183 5.78047 -0.02481 0 0.02232 2.97864 -2.60347 -0.01514 -0.1496 -3.03194 -0.19192 0 0 0 -0.6542 0 0.11352 0.03516 0.53531 0 0.17125 0.60059 -0.77834 -0.2247 0.56542 -0.86467
ASN_1207 -7.9279 0.73454 7.43068 -0.17291 0.01849 0.2531 3.91124 -3.76407 -0 -0 -3.04962 -0.37444 0 0 0 -1.88922 0 0.08158 0.02052 0 1.46363 0.30572 0 -0.93687 0.02604 0.58792 -3.28157
SER_1208 -4.93787 0.474 5.53641 -0.02715 0 0.06319 2.43665 -2.68551 -0.01413 -0.13539 -1.87746 -0.58369 0 0 0 0 0 0.07075 0.00258 0.64505 0 0.34874 0.60073 -0.77834 0.16216 0.51076 -0.18853
GLU_1209 -4.40307 0.19539 5.53575 -0.21115 0.02218 0.28046 2.29714 -2.48184 -0.04151 -0.27426 -1.6485 -0.57916 0 0 0 0 0 -0.00232 0.05014 0 3.01277 -0.21656 0 -2.7348 -0.12084 0.25674 -1.06343
LYS_1210 -5.71058 0.33968 7.72794 -0.45358 0.05812 0.30496 3.8112 -3.35982 -0 -0 -4.85211 0.01882 0 0 0 -0.74922 0 -0.02404 0.13338 2.55697 0 0.0206 0 -1.5107 -0.43533 0.27845 -1.84525
TRP_1211 -10.449 1.24622 5.79542 -0.73101 0.24185 0.42003 3.08629 -3.79492 -0 -0 -2.9218 -0.38166 0 0 0 0 0 0.14398 0.00344 0 2.87237 -0.00315 0 1.6906 -0.3212 0.49673 -2.60584
GLU_1212 -4.39258 0.52831 7.05828 -0.44312 0.05919 0.87305 3.14393 -2.98972 -0.01335 -0.12745 -4.75541 -0.52798 0 0 0 0 0 0.0083 0.00405 0 3.59119 -0.22388 0 -2.7348 -0.35849 0.56907 -0.73142
LYS_1213 -3.68911 0.25376 4.51507 -0.30074 0.02992 0.13583 1.68686 -1.96983 -0.03128 -0.1556 -0.98511 0.00322 0 0 0 0 0 -0.04485 0.12834 1.73193 0 -0.06277 0 -1.5107 -0.50857 0.44603 -0.32762
ASP_1214 -3.75286 0.22271 5.85973 -0.11836 0.0448 0.36972 2.4256 -2.4405 -0 -0 -4.01062 -0.27408 0 0 0 -0.74922 0 -0.08293 0.02117 0 2.45834 -0.42694 0 -2.3716 -0.67732 0.50798 -2.99437
GLU_1215 -2.4549 0.17844 3.33879 -0.23254 0.05061 0.38723 1.52995 -1.52564 -0 -0 -1.37091 -0.49762 0 0 0 0 0 -0.00404 0.01401 0 2.66701 0.07038 0 -2.7348 -0.28946 0.53523 -0.33825
MET_1216 -6.11027 0.53396 3.02956 -0.48609 0.10784 0.13596 0.94914 -1.50964 -0.00333 -0.0267 -1.56451 0.00207 0 0 0 0 0 -0.09387 0.43598 1.50209 0 0.3365 0 0.60916 0.01617 0.40494 -1.73105
THR_1217 -4.6663 0.41806 4.19843 -0.18495 0.08397 0.06602 2.33176 -2.10483 -0.00333 -0.0267 -2.67674 -1.06145 0 0 0 0 0 0.0571 0.00307 0.46813 0 -0.51122 2.3116 -1.0874 0.22019 0.56246 -1.60215
LYS_1218 -4.55337 0.54718 3.48124 -0.31191 0.03158 0.14068 1.74216 -1.73107 -0.0223 -0.14164 -1.29717 0.08696 0 0 0 0 0 -0.08604 0.00935 1.66996 0 -0.08099 0 -1.5107 0.19959 0.61241 -1.21408
ASP_1219 -2.13069 0.18927 2.23675 -0.1176 0.00928 0.36116 0.55952 -1.0747 -0 -0 -0.10862 -0.5861 0 0 0 0 0 -0.12916 0.02788 0 1.76384 -0.01046 0 -2.3716 -0.19726 0.32059 -1.2579
CYS_1220 -3.32302 0.32908 3.34808 -0.04747 0 0.01673 1.25618 -1.49579 -0 -0 -1.27878 -0.59191 0 0 -0.35728 0 0 -0.02233 0.00747 0.17594 0 -0.02542 0 3.6196 0.35194 0.2893 2.25233
LEU_1221 -8.52273 1.10489 3.41164 -0.5364 0.25016 0.14393 1.42407 -2.38376 -0.0091 -0.08221 -0.21053 0.26915 0 0 0 0 0 -0.01846 0.00425 0.30532 0 -0.27659 0 0.18072 0.35014 0.7334 -3.86211
LEU_1222 -4.43091 0.44666 1.49194 -0.48451 0.20703 0.08893 0.85638 -1.13556 -0.0223 -0.14164 -0.65446 0.26418 0 0 0 0 0 0.091 0.0514 0.43893 0 -0.37561 0 0.18072 -0.25633 0.82709 -2.55704
ALA_1223 -2.91473 0.1729 2.9169 -0.02711 0.00539 0 1.96876 -1.56053 -0.00971 -0.06514 -1.83791 -0.45392 0 0 0 0 0 -0.00461 0 0 0 0.18407 0 1.8394 0.65139 0.46194 1.32711
ASN_1224 -2.21455 0.30306 2.61474 -0.18347 0.04044 0.27551 1.32782 -1.32783 -0 -0 -0.76826 -0.3238 0 0 0 0 0 -0.06205 0.00874 0 1.46843 0.12362 0 -0.93687 0.75836 0.29889 1.40278
GLY_1225 -1.09174 0.16415 1.44559 -4e-05 0 0 0.27153 -0.72365 -0 -0 0.11133 -0.42523 0 0 0 0 0 -0.13697 0 0 0 0.43547 0 0.83697 0.03343 0.16075 1.08157
LYS_1226 -3.41943 0.44017 5.12977 -0.48499 0.18629 0.32166 2.60703 -2.16856 -0 -0 -4.1491 -0.22421 0 0 0 -0.57363 0 0.04473 0.03642 2.68645 0 -0.24217 0 -1.5107 0.19167 0.23739 -0.89121
LEU_1227 -5.28202 0.36704 2.19837 -0.52522 0.31103 0.15042 1.54862 -1.64607 -0 -0 -0.64438 0.16104 0 0 0 0 0 0.3666 0.11938 0.14374 0 -0.19048 0 0.18072 -0.11944 0.62306 -2.23759
GLY_1228 -1.43891 0.0789 2.29744 -0.00031 0 0 0.98998 -1.04475 -0.00971 -0.06514 -0.6983 -0.22355 0 0 0 0 0 -0.0142 0 0 0 0.42344 0 0.83697 -0.19729 0.6474 1.58198
GLU_1229 -2.03415 0.20323 2.71749 -0.44802 0.07152 0.69187 1.31187 -1.12299 -0 -0 -0.9109 -1.39222 0 0 -1.10094 0 0 -0.00678 0.01681 0 4.36003 0.10266 0 -2.7348 0.12917 0.53226 0.38611
ALA_1230 -2.29993 0.30677 2.47971 -0.02364 0 0 1.63022 -1.27751 -0.01609 -0.14511 -0.6616 -0.15693 0 0 -1.10094 0 0 -0.0176 0 0 0 -0.19159 0 1.8394 -0.186 0.42572 0.60487
CYS_1231 -1.47058 0.11364 1.00498 -0.09755 0.00324 0.05155 0.01 -0.44931 -0 -0 0.07428 -0.3691 0 0 0 0 0 -0.01634 0.00719 0.56081 0 0.15634 0 3.6196 -0.4669 0.26075 2.99261
GLU_1232 -2.42471 0.29761 2.00862 -0.19836 0.02255 0.29437 0.59476 -0.97019 -0 -0 -0.54735 -0.62591 0 0 0 0 0 0.10233 0.01996 0 3.13823 0.01161 0 -2.7348 -0.13917 0.24455 -0.90592
GLU_1233 -3.94216 0.34038 4.87766 -0.186 0.02631 0.26408 1.84272 -1.96958 -0.01609 -0.14517 -2.01808 -0.44285 0 0 0 0 0 0.00681 0.01293 0 3.84419 0.01616 0 -2.7348 0.04923 0.27896 0.10469
GLU_1234 -3.36761 0.2113 4.01084 -0.46069 0.24322 1.44058 2.0995 -1.82719 -0.02668 -0.14505 -2.88434 -3.07407 0 0 0 0 0 -0.05171 0.00473 0 3.81428 -0.33125 0 -2.7348 -0.32333 0.3469 -3.05537
GLU_1235 -3.07841 0.29882 3.69228 -0.46024 0.06164 0.90342 0.77307 -1.61315 -0.0269 -0.14592 0.40903 -0.46876 0 0 0 0 0 -0.06381 0.00033 0 3.51939 -0.3388 0 -2.7348 -0.69344 0.24287 0.27662
ASP_1236 -2.97187 0.1672 4.30365 -0.11137 0.00315 0.33464 1.52044 -1.88134 -0 -0 -1.47532 -0.27384 0 0 0 0 0 -0.02227 0.0366 0 2.18389 -0.28882 0 -2.3716 -0.53466 0.2679 -1.11361
LEU_1237 -2.94514 0.08754 3.22962 -0.48663 0.19622 0.11431 1.42594 -1.53444 -0 -0 -0.64261 0.19838 0 0 0 0 0 -0.02796 0.06071 0.315 0 -0.2769 0 0.18072 -0.23324 0.3666 0.02811
THR_1238 -3.16941 0.16311 3.65684 -0.17071 0.08175 0.0577 1.47013 -1.71756 -0.00022 -0.00081 -1.74561 0.14919 0 0 0 0 0 -0.0685 0.02676 0.10371 0 0.08078 2.33235 -1.0874 -0.25866 0.28414 0.18756
TRP_1239 -3.51989 0.4103 1.1489 -1.43869 0.09733 0.83031 0.40185 -1.12586 -0 -0 0.01219 -0.27342 0 0 0 0 0 0.18754 0.09626 0 2.07009 -0.21882 0 1.6906 -0.10343 0.3091 0.57437
ARG_1240 -3.13093 0.19692 1.64449 -0.74239 0.10135 0.56342 0.25313 -1.00026 -0 -0 -0.11997 0.3519 0 0 0 0 0 0.05834 0.05981 2.31225 0 0.1484 0 -1.2888 0.2102 0.34501 -0.03712
ALA_1241 -2.74926 0.54748 1.77182 -0.02301 0 0 0.67181 -1.11345 -0 -0 -0.38714 -0.1653 0 0 0 0 0 0.00462 0 0 0 -0.15023 0 1.8394 -0.26804 0.85167 0.83036
PRO_1242 -1.89373 0.39505 0.96758 -0.12261 0.00571 0.09016 0.18901 -0.45927 -0 -0 -0.37438 0.22837 0 0 0 0 0 -0.10338 0.06252 0.14889 0 -0.93049 0 -2.4119 -0.7776 0.95396 -4.0321
LYS_1243 -6.08039 0.37603 6.78002 -0.47068 0.10758 0.3337 3.33589 -2.74573 -0 -0 -4.0365 -0.38188 0 0 0 -0.45307 0 0.06844 0.20652 1.63182 0 0.25953 0 -1.5107 0.13971 0.41791 -2.02179
GLU_1244 -3.08404 0.25059 3.55552 -0.4581 0.2704 1.44022 1.55523 -1.66324 -0.02805 -0.16093 -1.62136 -3.05882 0 0 0 0 0 -0.03519 0.00715 0 3.88665 -0.3309 0 -2.7348 0.19428 0.32498 -1.6904
GLU_1245 -2.95388 0.26175 3.83297 -0.21464 0.0239 0.30028 1.32937 -1.48136 -0.02805 -0.16093 -1.41686 -0.58674 0 0 0 -0.45307 0 -0.09343 0.0131 0 3.19246 -0.3181 0 -2.7348 -0.70014 0.31436 -1.87383
ALA_1246 -3.69368 0.34467 2.80748 -0.02188 0 0 1.46108 -1.70357 -0 -0 -0.17625 -0.31114 0 0 0 0 0 -0.04325 0 0 0 0.42577 0 1.8394 0.00789 0.27665 1.21318
GLU_1247 -3.56889 0.17004 4.50178 -0.22085 0.03964 0.32422 1.75232 -1.98732 -0.01571 -0.15447 -1.82091 -0.57815 0 0 0 0 0 -0.04031 0.01242 0 2.99758 -0.24038 0 -2.7348 0.20142 0.31776 -1.0446
ASP_1248 -3.453 0.21483 5.43296 -0.25857 0.07709 0.85898 2.3273 -2.29391 -0.01571 -0.15447 -2.94093 -0.8759 0 0 0 0 0 -0.01974 0.03308 0 2.02967 -0.74858 0 -2.3716 -0.25033 0.49995 -1.90888
GLU_1249 -1.89203 0.1941 2.94045 -0.22833 0.02661 0.32799 1.21263 -1.28596 -0.0021 -0.00931 -0.5062 -0.59428 0 0 0 0 0 -0.10866 0.00457 0 3.27652 -0.27138 0 -2.7348 -0.39635 0.36338 0.31685
ASP_1250 -1.61139 0.19312 2.62355 -0.1207 0.02379 0.37788 0.55377 -1.13078 -0.00862 -0.09991 -0.96625 -0.20342 0 0 0 0 0 -0.0719 0.00169 0 2.37219 -0.34875 0 -2.3716 -0.72956 0.16172 -1.35515
ASP_1251 -3.02995 0.2571 4.77211 -0.10758 0.02117 0.31917 2.14698 -2.00939 -0.01072 -0.10921 -2.2585 -1.14387 0 0 -0.49189 0 0 -0.0341 0.00264 0 2.09832 -0.36162 0 -2.3716 -0.5642 0.20781 -2.66734
PHE_1252 -4.01821 0.63334 2.70725 -0.96604 0.08895 0.4631 1.01266 -1.5226 -0.00481 -0.01417 -1.59266 0.16118 0 0 -0.49189 0 0 -0.02316 0.11951 0 1.62625 0.33237 0 1.0402 0.20781 0.23116 -0.00975
LEU_1253 -3.9714 0.61001 1.95093 -0.495 0.24982 0.11379 1.25219 -1.3981 -0.02164 -0.16154 -0.84197 0.08316 0 0 0 0 0 0.05188 0.1074 2.05069 0 -0.34787 0 0.18072 0.31838 0.22451 -0.04406
GLU_1254 -3.66011 0.25068 3.51901 -0.26078 0.05725 0.45816 1.31409 -1.60025 -0.01335 -0.09384 -1.8805 -0.50145 0 0 0 -0.43331 0 -0.00542 0.03291 0 3.01579 0.26489 0 -2.7348 0.2534 0.25468 -1.76296
TYR_1255 -6.40535 0.62406 1.4284 -0.60685 0.04791 0.28364 1.53668 -1.51255 -0 -0 -0.40904 -0.29512 0 0 0 0 0 -0.02154 0.00914 0 2.46647 0.08625 7e-05 1.2797 0.13914 0.27748 -1.07151
ASP_1256 -6.69461 0.49626 9.1306 -0.22214 0.05305 0.75115 4.05194 -3.87877 -0.02993 -0.16131 -7.24123 -3.31236 0 0 -1.09942 -0.39697 0 -0.07018 0.30916 0 2.67672 -0.46215 0 -2.3716 -0.46972 0.55697 -8.38456
GLN_1257 -6.19748 0.53619 6.55575 -0.90557 0.20429 0.88811 3.36973 -2.99303 -0.01705 -0.1086 -3.8298 -0.1287 0 0 0 -1.21527 0 -0.02289 0.02109 0 5.31057 -0.25484 0 -0.18838 -0.51759 0.73765 1.24417
GLU_1258 -5.01996 0.38008 5.03061 -0.21709 0.03473 0.31051 1.88018 -2.37964 -0.00854 -0.07966 -1.4162 -0.60586 0 0 0 0 0 -0.05519 0.00442 0 2.99853 -0.28038 0 -2.7348 -0.50934 0.41275 -2.25486
HIS_D_1259 -8.99939 0.59518 7.21762 -0.41998 0.11603 0.43347 3.30994 -3.80701 -0 -0 -2.51912 -0.55962 0 0 0 -0.61562 0 0.04154 0.02663 0 2.71472 0.07244 0 -0.45461 -0.42388 0.31106 -2.96061
ILE_1260 -8.44343 0.62804 6.93137 -0.50589 0.45092 0.10092 3.18557 -3.54232 -0 -0 -2.15829 0.02019 0 0 0 0 0 -0.05306 0.00267 0.49275 0 -0.441 0 0.73287 -0.0745 0.466 -2.2072
GLN_1261 -5.9186 0.28449 6.50372 -0.72581 0.16716 0.81905 3.11227 -3.08039 -0.02518 -0.17332 -2.95279 -0.37105 0 0 0 -0.78195 0 0.0464 0.12895 0 2.8402 -0.22245 0 -0.18838 -0.13197 0.46342 -0.20624
PHE_1262 -9.30035 1.2096 4.58773 -0.56433 0.25016 0.26839 2.52061 -3.14505 -0 -0 -1.3472 -0.19175 0 0 0 0 0 0.23563 0.09628 0 3.06366 0.01666 0 1.0402 -0.28735 0.44803 -1.09909
ILE_1263 -8.29279 0.89348 4.92384 -0.6704 0.56584 0.15313 2.60344 -2.88485 -0.01704 -0.09419 -1.71631 0.31487 0 0 0 0 0 -0.063 0.0198 0.59751 0 -0.47217 0 0.73287 -0.10595 0.63174 -2.88019
ASP_1264 -3.99706 0.14825 4.98149 -0.10421 0.0042 0.31461 1.73334 -2.28169 -0.00814 -0.06472 -1.41776 -0.4499 0 0 0 0 0 -0.05306 0.00352 0 1.77819 0.0332 0 -2.3716 -0.1541 0.70999 -1.19547
SER_1265 -2.59265 0.18813 3.41276 -0.02903 0.01853 0.02855 1.29247 -1.60115 -0 -0 -1.45538 -0.15725 0 0 0 0 0 -0.08019 0.02868 0.69997 0 -0.20258 0.60195 -0.77834 -0.43161 0.45554 -0.6016
MET_1266 -6.21851 0.41542 3.91097 -0.27078 0.02501 0.11449 1.75748 -1.97112 -0.02797 -0.13623 -1.26745 -0.0301 0 0 0 0 0 -0.04932 0.06933 2.10798 0 0.22698 0 0.60916 -0.47727 0.29093 -0.921
LEU_1267 -2.13885 0.14295 1.4601 -0.47345 0.19841 0.09837 0.558 -0.81555 -0 -0 -0.05075 0.0501 0 0 0 0 0 0.04646 0.07047 0.76503 0 -0.14438 0 0.18072 -0.25651 0.28145 -0.02744
MET_1268 -4.89306 0.45677 1.01905 -0.37531 0.07948 0.22276 0.75265 -0.95628 -0.01093 -0.04204 -0.37621 -0.67418 0 0 0 0 0 -0.01773 0.29582 2.39792 0 -0.02342 0 0.60916 0.32546 0.24527 -0.96484
GLY_1269 -1.93416 0.13003 2.475 -0.00038 0 0 1.18701 -1.20903 -0 -0 -1.46592 -0.18068 0 0 0 0 0 -0.12736 0 0 0 -0.7596 0 0.83697 0.43238 0.17947 -0.43626
SER_1270 -2.33222 0.11348 2.70479 -0.02816 0 0.04327 1.33829 -1.3503 -0.02165 -0.09403 -0.50781 -1.08388 0 0 0 0 0 -0.04191 0.00456 0.24889 0 0.06803 0.60438 -0.77834 -0.24359 0.19022 -1.16596
GLY_1271 -3.13 0.20807 3.95633 -5e-05 0 0 2.17726 -1.92819 -0.02801 -0.1175 -2.15919 -0.41201 0 0 0 0 0 -0.022 0 0 0 -0.08603 0 0.83697 0.48842 0.17333 -0.0426
ALA_1272 -5.32231 0.55709 4.22785 -0.02151 0 0 1.87307 -2.70223 -0 -0 -0.40172 -0.33843 0 0 0 0 0 0.01602 0 0 0 -0.20897 0 1.8394 0.60091 0.27558 0.39474
PHE_1273 -9.15516 0.90604 5.01607 -0.85796 0.0522 0.34666 2.85424 -3.15701 -0 -0 -2.81792 -0.0376 0 0 0 0 0 -0.01309 0.79115 0 2.0789 -0.27433 0 1.0402 -0.22886 0.50723 -2.94924
VAL_1274 -5.63421 0.45909 3.10815 -0.31764 0.34901 0.07444 1.91074 -1.97508 -0 -0 -0.98485 -0.58282 0 0 0 0 0 0.09927 0.12559 0.3283 0 -0.42035 0 1.9342 0.04296 0.71808 -0.76511
ARG_1275 -3.78902 0.19516 3.81706 -0.80114 0.24921 0.50968 1.47219 -1.7136 -0.03007 -0.12925 -1.20535 0.00509 0 0 0 -0.49443 0 0.00961 0.01134 2.53288 0 -0.18553 0 -1.2888 0.31329 0.83196 0.31027
LYS_1276 -3.81109 0.52533 3.52429 -0.31195 0.03706 0.15707 1.9751 -1.76555 -0 -0 -1.73338 -0.15927 0 0 0 0 0 0.15309 0.00262 1.85911 0 -0.17935 0 -1.5107 0.07621 0.63838 -0.52301
ILE_1277 -5.95494 0.65342 4.55767 -0.63821 0.42455 0.13351 2.51728 -2.70494 -0.02801 -0.11751 -1.54583 0.1051 0 0 -0.6621 0 0 0.02925 0.15781 0.71558 0 0.09691 0 0.73287 5.4022 0.87575 4.75034
SER_1278 -2.45883 0.22284 2.48914 -0.02539 0 0.05946 1.2463 -1.2845 -0 -0 -1.15403 -0.57634 0 0 0 0 0 0.02382 0.00037 0.19422 0 -0.4281 0.60891 -0.77834 5.3139 0.70103 4.15447
LEU_1279 -4.04591 0.21995 1.75383 -0.46482 0.22239 0.08365 0.92406 -1.21632 -0.01797 -0.13902 -0.32589 0.17933 0 0 0 0 0 -0.00634 0.00732 0.42703 0 -0.27876 0 0.18072 -0.28714 0.16158 -2.6223
SER_1280 -2.69698 0.43898 3.36996 -0.02621 0 0.02265 1.61673 -1.56963 -0.00065 -0.00573 -1.42444 -0.23646 0 0 0 0 0 -0.00858 0.0036 0.45231 0 -0.07233 0.6009 -0.77834 -0.32836 0.79815 0.15558
PRO_1281 -2.76905 0.39436 2.29963 -0.06792 0 0.04269 1.35883 -1.19981 -0 -0 -0.71826 0.59433 0 0 0 0 0 -0.11386 0.04468 0.15315 0 -0.55529 0 -2.4119 -0.06569 1.10471 -1.9094
PHE_1282 -3.76161 0.29422 3.93539 -1.03725 0.11113 0.37253 1.68154 -1.94956 -0 -0 -1.30174 0.01317 0 0 0 0 0 0.01838 0.00732 0 1.76442 -0.43784 0 1.0402 0.41066 0.62047 1.78141
SER_1283 -4.3624 0.20354 4.3425 -0.02441 0 0.02211 1.77031 -2.16514 -0 -0 -1.04843 -0.42193 0 0 0 0 0 -0.03654 0.00015 0.54734 0 0.27289 0.60099 -0.77834 0.10588 0.26762 -0.70386
ALA_1284 -5.19705 0.31792 3.88343 -0.01969 0 0 2.26089 -2.5655 -0 -0 -2.11788 -0.3407 0 0 0 0 0 0.12633 0 0 0 -0.08797 0 1.8394 -0.14913 0.20204 -1.84791
SER_1285 -5.65095 0.43103 6.16442 -0.03058 0 0.07017 3.32569 -3.16327 -0.00975 -0.08794 -3.618 -0.5954 0 0 -0.35728 0 0 0.01526 0.00064 0.7683 0 0.32707 0.64896 -0.77834 0.0414 0.28962 -2.20896
ASP_1286 -5.03343 0.31607 7.64116 -0.20783 0.00043 0.67183 3.78166 -3.29986 -0 -0 -5.88636 -0.1431 0 0 0 -0.57363 0 0.0937 0.02895 0 3.27297 0.22687 0 -2.3716 0.19789 0.31787 -0.96644
SER_1287 -3.81165 0.24959 5.13183 -0.02726 0 0.06355 2.34117 -2.41761 -0 -0 -2.32095 -0.59312 0 0 0 0 0 -0.00784 0.00074 0.68271 0 0.33925 0.60063 -0.77834 0.20903 0.26863 -0.06965
ALA_1288 -5.68795 0.55027 3.86009 -0.02239 0 0 2.75589 -2.61973 -0 -0 -2.02838 -0.36618 0 0 0 0 0 -0.01848 0 0 0 -0.32263 0 1.8394 -0.1245 0.23451 -1.95009
TYR_1289 -9.57177 1.20208 5.08924 -1.08675 0.12001 0.45288 3.00331 -3.12709 -0 -0 -3.20418 -0.29581 0 0 0 0 0 0.00708 0.05348 0 1.74312 -0.41043 0.02796 1.2797 -0.10524 0.4858 -4.33663
GLU_1290 -5.87154 0.46735 5.17246 -0.2115 0.02614 0.2785 2.00322 -2.58967 -0 -0 -1.6601 -0.57231 0 0 0 0 0 -0.02255 0.0618 0 3.02372 -0.34695 0 -2.7348 -0.19363 0.55252 -2.61733
TRP_1291 -8.68995 0.95324 4.17604 -1.00764 0.07218 0.56647 1.81954 -2.71982 -0.00506 -0.06589 -1.81494 -0.48071 0 0 0 0 0 -0.00876 0.60177 0 2.39182 -0.33694 0 1.6906 -0.27434 0.43802 -2.69437
LYS_1292 -6.11374 0.68069 7.1149 -0.49517 0.18052 0.21467 3.57303 -2.91353 -0.01652 -0.09233 -5.30658 0.32525 0 0 0 0 0 -0.00978 0.13469 3.02611 0 -0.13602 0 -1.5107 -0.10099 0.627 -0.81851
MET_1293 -7.02715 0.93871 5.07558 -0.50862 0.27232 0.08075 3.19244 -2.51782 -0.01126 -0.07674 -3.86351 -0.02555 0 0 0 0 0 0.00389 0.27057 1.65811 0 0.14327 0 0.60916 5.62617 1.84634 5.68667
PRO_1294 -6.18789 1.27734 4.89624 -0.07145 0 0.04455 2.29047 -2.09989 -0 -0 -2.47788 0.62577 0 0 0 0 0 -0.20057 0.03144 0.19367 0 -0.68297 0 -2.4119 5.94339 1.78735 2.95768
LYS_1295 -3.92586 0.30043 5.60112 -0.31167 0.02996 0.14745 2.38067 -2.15499 -0 -0 -4.53755 -0.04552 0 0 0 -0.74415 0 -0.10631 0.13797 1.76258 0 -0.04414 0 -1.5107 -0.03624 0.52963 -2.52735
LYS_1296 -2.46913 0.31455 3.02019 -0.50761 0.1498 0.33414 1.25719 -1.40596 -0.01652 -0.09233 -0.10886 -0.07171 0 0 0 0 0 0.00207 0.00775 1.67825 0 -0.24747 0 -1.5107 -0.06226 0.26376 0.53516
ALA_1297 -2.56812 0.15445 1.80218 -0.02382 0 0 0.98905 -1.17306 -0 -0 -0.29929 -0.3474 0 0 0 0 0 -0.03658 0 0 0 -0.14065 0 1.8394 -0.07187 0.23825 0.36255
SER_1298 -2.48709 0.07103 3.60952 -0.0351 0 0.06021 1.77978 -1.64985 -0.02171 -0.19763 -1.15212 -0.23721 0 0 0 0 0 0.05305 0.02316 0.1876 0 -0.43955 1.80348 -0.77834 -0.44635 0.26175 0.40464
LEU_1299 -2.00804 0.23759 2.22174 -0.55581 0.17993 0.13348 0.867 -1.02314 -0.02399 -0.1388 -0.60612 0.31623 0 0 0 0 0 -0.06327 0.04204 0.48786 0 -0.14413 0 0.18072 -0.52559 0.24362 -0.17868
GLY_1300 -1.28646 0.08971 1.39681 -9e-05 0 0 0.41697 -0.73889 -0 -0 0.46238 -0.3955 0 0 0 0 0 -0.0084 0 0 0 0.21684 0 0.83697 0.5329 0.23473 1.75798
SER_1301 -1.69676 0.22243 1.95551 -0.03143 0.00063 0.05403 0.77147 -0.82758 -0 -0 -1.07094 -1.04682 0 0 0 0 0 -0.05134 0.00215 0.3168 0 -0.2791 0.6 -0.77834 0.4675 0.16002 -1.23177
MET_1302 -4.22526 0.56845 2.3678 -0.35288 0.10055 0.10446 0.6058 -0.99792 -0.02399 -0.1388 -0.01857 0.00527 0 0 0 0 0 0.01241 0.02507 1.45698 0 0.05781 0 0.60916 0.08009 0.87781 1.11423
PRO_1303 -2.96327 0.62201 2.23155 -0.19673 0.00341 0.14184 1.17203 -1.04108 -0.01132 -0.08705 -0.56525 -0.00542 0 0 0 0 0 -0.00224 0.00361 0.41743 0 -0.86435 0 -2.4119 0.22732 1.04783 -2.28159
PHE_1304 -2.17097 0.23311 1.20306 -1.04702 0.23052 0.42741 0.39403 -0.94617 -0 -0 0.47662 -0.4752 0 0 0 0 0 -0.1991 0.01095 0 2.22282 0.41108 0 1.0402 -0.06361 0.55671 2.30444
ALA_1305 -2.45898 0.46399 1.37893 -0.02461 5e-05 0 0.56642 -1.08008 -0 -0 0.32617 -0.36777 0 0 0 0 0 -0.06138 0 0 0 -0.23133 0 1.8394 -0.24632 0.51621 0.62069
SER_1306 -3.29677 0.21928 3.93604 -0.03213 8e-05 0.05627 1.99729 -1.65904 -0.01132 -0.08705 -0.49834 -0.97087 0 0 -0.90517 0 0 -0.02457 0.00452 0.82729 0 0.2145 0.6159 -0.77834 -0.46065 0.33631 -0.51676
GLY_1307 -2.754 0.22173 3.00698 -5e-05 0 0 1.83625 -1.52088 -0.01607 -0.09255 -1.82153 -0.40142 0 0 0 0 0 -0.11579 0 0 0 0.25973 0 0.83697 -0.10158 0.25152 -0.41069
LEU_1308 -5.24705 0.50198 2.08159 -0.49503 0.23651 0.13154 1.50364 -1.42837 -0 -0 -0.03109 0.21245 0 0 -0.90517 0 0 -0.02464 0.18256 0.28438 0 -0.27107 0 0.18072 -0.213 0.30528 -2.99477
GLU_1309 -3.28324 0.17841 4.14883 -0.22823 0.0459 0.35829 0.37735 -1.61908 -0.01551 -0.18679 -0.37243 -0.60344 0 0 0 0 0 -0.05711 0.04317 0 3.20274 -0.10873 0 -2.7348 -0.46448 0.3248 -0.99436
ASP_1310 -3.38534 0.14167 4.35452 -0.11094 0.0046 0.34655 1.96138 -1.96536 -0 -0 -3.75857 -0.12613 0 0 0 -0.74415 0 -0.03347 0.01839 0 1.92876 -0.07186 0 -2.3716 -0.21164 0.23388 -3.78929
PHE_1311 -3.47539 0.14941 3.29408 -0.61251 0.04527 0.32203 1.46261 -1.69893 -0.01607 -0.09255 -1.05378 0.29551 0 0 0 0 0 0.00844 0.00875 0 1.98641 -0.39007 0 1.0402 -0.02828 0.20616 1.4513
ASP_1312 -3.10501 0.06548 4.43323 -0.11527 0.0082 0.33514 1.75751 -1.7696 -0 -0 -4.0599 -0.36618 0 0 0 -1.34791 0 -0.08083 0.0013 0 3.84382 -0.78586 0 -2.3716 -0.27758 0.31796 -3.51709
TYR_1313 -5.66569 0.4517 2.55873 -0.9823 0.05082 0.38445 1.16957 -1.55904 -0.02072 -0.14857 0.19321 -0.25538 0 0 0 0 0 0.20524 0.02124 0 1.89044 -0.30252 0.00235 1.2797 -0.19202 0.49914 -0.41965
SER_1314 -3.45402 0.31324 4.50934 -0.01996 0 0.05098 2.22201 -1.95724 -0.00453 -0.06013 -1.33931 -0.77362 0 0 -0.37114 0 0 1.17523 0.03022 0.53696 0 -0.25433 0.60022 -0.77834 1.87724 0.79331 3.09612
SER_1315 -3.16801 0.23515 3.71362 -0.03983 0.0036 0.04729 1.79254 -1.62783 -0.00453 -0.06013 -1.35065 -0.35525 0 0 -0.72828 -0.39697 0 -0.16054 0.02176 0.16988 0 -0.25883 1.80741 -0.77834 1.7973 1.18894 1.84831
TRP_1316 -7.88518 0.74159 4.86927 -0.87892 0.11886 0.40006 2.11963 -2.52735 -0.02901 -0.14834 -0.89724 -0.31602 0 0 0 0 0 -0.03603 0.09137 0 2.10199 -0.01803 0 1.6906 -0.13529 0.99069 0.25264
ASP_1317 -3.4986 0.50485 5.4327 -0.17677 0.04626 0.63701 2.98897 -2.47753 -0 -0 -1.97978 -1.30396 0 0 -0.40505 0 0 -0.06202 0.0281 0 4.003 -0.01793 0 -2.3716 -0.20169 0.87797 2.02394
ALA_1318 -3.18156 0.6893 2.77331 -0.02939 0.01668 0 1.2551 -1.67988 -0 -0 -1.66348 -0.49186 0 0 -0.40505 0 0 -0.04651 0 0 0 0.32288 0 1.8394 0.21173 0.72443 0.3351
MET_1319 -7.52586 1.24585 2.39105 -1.03092 0.28243 0.37664 1.07774 -1.65613 -1e-05 -0.00022 -0.88876 -0.47924 0 0 0 0 0 -0.04497 0.20392 3.5264 0 -0.09225 0 0.60916 0.26601 0.83685 -0.90232
CYS_1320 -8.39107 1.73308 4.75666 -0.17498 0.06542 0.08163 3.23131 -2.50706 -0.02391 -0.15385 -3.01367 -1.60158 0 0 0 0 0 0.6008 0.47362 1.19522 0 -0.23393 0 3.6196 0.43212 1.54568 1.6351
TYR_1321 -6.5442 0.8413 3.08353 -0.60306 0.03418 0.29278 1.32385 -1.88912 -0.01399 -0.16237 -0.29423 -0.12566 0 0 0 0 0 0.12874 0.06418 0 3.0044 0.05703 0.0002 1.2797 0.33478 2.06061 2.87265
LEU_1322 -6.55055 0.85627 3.97393 -0.55958 0.40771 0.19899 1.05712 -2.22994 -0.00215 -0.02061 -0.81924 0.0843 0 0 0 0 0 -0.04515 0.85224 0.27181 0 0.03393 0 0.18072 -0.13116 1.82755 -0.6138
ASP_1323 -3.2642 0.61274 3.65227 -0.14722 0.0003 0.43697 1.15413 -1.57799 -0 -0 -0.52414 -0.67219 0 0 0 0 0 -0.00347 0.00737 0 2.81684 -0.1903 0 -2.3716 -0.12477 1.6161 1.42084
PRO_1324 -2.38654 0.33856 1.97462 -0.10932 0.00421 0.08023 0.47908 -0.77363 -0 -0 -0.04242 0.28566 0 0 0 0 0 -0.06056 0.01529 0.11843 0 -0.97333 0 -2.4119 -0.5494 1.30021 -2.71081
SER_1325 -2.6493 0.2297 2.2324 -0.02759 0 0.06288 0.71689 -1.02617 -0 -0 -0.336 -0.5763 0 0 0 -0.58241 0 0.03226 0.04096 0.23336 0 -0.37071 0.60837 -0.77834 -0.58699 0.38328 -2.3937
LYS_1326 -2.00368 0.1817 2.85723 -0.33009 0.03834 0.13059 0.64195 -1.1486 -1e-05 -0.00024 -0.92869 0.1733 0 0 0 0 0 -0.00387 0.03835 2.07264 0 -0.02205 0 -1.5107 -0.38498 0.21586 0.01705
ALA_1327 -1.67814 0.17812 1.7109 -0.02458 3e-05 0 0.51602 -0.83276 -0 -0 -0.20205 -0.22866 0 0 0 0 0 -0.05488 0 0 0 -0.10451 0 1.8394 -0.62461 0.21841 0.71267
VAL_1328 -2.98643 0.24483 1.12568 -0.27617 0.15839 0.05581 0.65487 -1.08168 -0 -0 -0.12261 0.07889 0 0 0 0 0 -0.07372 0.01033 0.05676 0 -0.42996 0 1.9342 -0.75684 0.19151 -1.21612
GLU_1329 -2.25403 0.03636 2.86773 -0.21061 0.05334 0.32186 0.54265 -1.22671 -0 -0 -1.65829 -0.39328 0 0 0 0 0 0.01281 0.06282 0 3.18153 -0.05275 0 -2.7348 -0.44635 0.2462 -1.65152
GLU_1330 -1.7701 0.05565 1.90244 -0.48485 0.21739 1.55615 0.64023 -0.86022 -0 -0 -0.15969 -2.50682 0 0 0 0 0 0.026 0.02557 0 4.25252 -0.0054 0 -2.7348 -0.44759 0.28069 -0.01284
ASP_1331 -2.05325 0.05078 1.89934 -0.24398 0.08612 0.82605 0.57141 -1.02802 -0.00759 -0.08181 0.10046 -3.56602 0 0 0 0 0 -0.06672 0.30593 0 2.5715 -0.42571 0 -2.3716 -0.59369 0.33975 -3.68706
ASP_1332 -3.16909 0.18739 4.18281 -0.21132 0.11597 0.67522 1.87973 -1.95187 -0.0285 -0.20414 -0.98933 -1.59416 0 0 -0.51184 0 0 -0.03486 0.08815 0 2.12339 -0.76285 0 -2.3716 -0.49696 0.35166 -2.7222
PHE_1333 -5.9174 0.68641 3.61458 -0.58873 0.38074 0.32823 1.69975 -2.37534 -0 -0 -1.17395 -0.13897 0 0 0 0 0 0.03953 0.03142 0 3.25219 -0.20369 0 1.0402 -0.37578 0.40008 0.69927
VAL_1334 -2.70377 0.35322 2.29735 -0.37868 0.28019 0.096 1.16306 -1.33516 -0 -0 -1.26696 -0.29329 0 0 -0.51184 0 0 -0.13919 0.03246 0.73511 0 0.46444 0 1.9342 -0.25873 0.49125 0.95967
VAL_1335 -2.25778 0.57867 1.13207 -0.32008 0.23016 0.07469 0.59201 -0.96159 -0 -0 -0.09098 -0.22339 0 0 0 0 0 -0.02191 0.00352 0.08103 0 0.24248 0 1.9342 -0.07019 0.37955 1.30245
GLY_1336 -2.64797 0.12085 2.41264 -0.00034 0 0 1.35021 -1.39885 -0.02091 -0.12234 -0.51295 -0.17983 0 0 0 0 0 -0.10632 0 0 0 -1.52672 0 0.83697 0.25129 0.21218 -1.33208
PHE_1337 -2.87033 0.27759 0.90826 -1.07714 0.38314 0.62656 0.06498 -0.71187 -0 -0 -0.00373 -0.96407 0 0 0 0 0 -0.04181 0.02622 0 3.52226 -0.20767 0 1.0402 -0.03583 0.21261 1.14936
TRP_1338 -5.24706 0.48554 2.16434 -1.23898 0.06749 0.28995 0.45116 -1.57443 -0.02054 -0.16263 -0.14879 -0.9004 0 0 0 0 0 0.1032 0.06762 0 2.39213 0.01566 0 1.6906 -0.00754 0.2489 -1.32378
ASN_1339 -3.26735 0.3483 3.27377 -0.19835 0.01329 0.31413 0.85449 -1.62814 -0.01905 -0.16888 -0.62536 -0.51169 0 0 0 -0.74541 0 0.02922 0.01696 0 2.62237 -0.22985 0 -0.93687 0.06811 0.92879 0.13849
PRO_1340 -2.93856 0.88364 0.86859 -0.2138 0.01097 0.15638 0.26275 -0.54341 -0 -0 0.08254 -0.04896 0 0 0 0 0 0.01864 0.01928 0.33053 0 -0.79839 0 -2.4119 -0.35622 1.08119 -3.59675
SER_1341 -1.87278 0.3217 1.34509 -0.02926 0 0.0466 0.27045 -0.73121 -0.00823 -0.11454 0.24137 -1.23605 0 0 0 0 0 -0.00527 0.00077 0.42229 0 -0.05004 0.60947 -0.77834 -0.24568 0.40568 -1.40797
GLU_1342 -2.44824 0.17215 3.13748 -0.46735 0.14387 0.74156 1.16777 -1.39119 -0.02877 -0.27717 -0.79723 -1.55569 0 0 -1.05803 0 0 0.00225 0.04776 0 4.22989 0.11592 0 -2.7348 0.07257 0.27774 -0.6495
GLU_1343 -3.13639 0.16864 3.81074 -0.27718 0.04304 0.3108 1.31667 -1.45244 -0.03371 -0.31327 -1.31832 -0.25804 0 0 -1.05803 -0.74541 0 -0.01837 0.03109 0 3.04797 -0.0756 0 -2.7348 0.3471 0.2405 -2.10501
ASN_1344 -1.19757 0.04794 1.17962 -0.31148 0.09949 0.55816 0.12064 -0.52616 -0 -0 0.2061 -0.8085 0 0 0 0 0 -0.05004 0.01205 0 1.82387 -0.5751 0 -0.93687 0.08123 0.11202 -0.1646
CYS_1345 -2.56104 0.09599 2.1528 -0.08768 0.00346 0.06791 0.54706 -0.93027 -0.01466 -0.14439 -0.61859 -0.22719 0 0 0 0 0 0.09965 0.02155 0.23882 0 -0.32199 0 3.6196 -0.20932 0.15474 1.88644
GLY_1346 -1.49478 0.15866 0.99199 -0.0004 0 0 0.53463 -0.5963 -0 -0 -0.26738 -0.16287 0 0 0 0 0 -0.11049 0 0 0 -0.89504 0 0.83697 -0.10622 0.20885 -0.90239
VAL_1347 -1.64706 0.10964 1.55272 -0.30534 0.1727 0.06536 0.17488 -0.86443 -0 -0 -0.16348 -0.3461 0 0 0 0 0 0.13976 0.0008 0.10572 0 -0.05988 0 1.9342 0.18374 0.16581 1.21904
ASP_1348 -1.79729 0.14384 1.7624 -0.1228 0.00042 0.37166 0.32581 -0.91168 -0 -0 -0.5334 -0.67781 0 0 0 0 0 -0.04137 0.14081 0 2.23347 -0.30009 0 -2.3716 0.07661 0.33198 -1.36902
THR_1349 -2.95483 0.55775 2.48971 -0.11357 0.05848 0.08146 0.86142 -1.17709 -0.01105 -0.04963 0.39084 -0.5501 0 0 -1.04086 0 0 0.00059 0.00924 0.11299 0 -0.41145 2.31973 -1.0874 -0.34475 0.69648 -0.16204
GLY_1350 -1.81021 0.39597 1.68847 -9e-05 0 0 1.10105 -0.85463 -0.03285 -0.10694 0.31057 -0.33161 0 0 -1.188 0 0 -0.17756 0 0 0 -1.53805 0 0.83697 -0.21238 0.59991 -1.31939
LYS_1351 -4.09739 0.38583 3.54689 -0.33076 0.05499 0.19684 1.12455 -1.63977 -0.02358 -0.12417 -0.06137 -0.26277 0 0 0 0 0 -0.00575 0.00192 1.80755 0 0.03841 0 -1.5107 0.02382 0.27806 -0.59738
GLN_1352 -3.17264 0.124 3.66386 -0.63295 0.24861 1.05702 2.31288 -1.83089 -0.05032 -0.2589 -1.62009 -2.31178 0 0 -2.22886 0 0 -0.07358 0.01969 0 4.47453 -0.26087 0 -0.18838 -0.22841 0.26776 -0.68933
SER_1353 -2.33278 0.31209 1.72213 -0.03316 0.00529 0.05687 0.30882 -1.04245 -0.01748 -0.15196 -0.06732 -0.99735 0 0 0 0 0 -0.03839 0.0082 0.32576 0 -0.26409 0.61242 -0.77834 -0.51608 0.33304 -2.5548
ILE_1354 -3.23751 0.27962 2.43915 -0.47149 0.35444 0.09303 1.27943 -1.33473 -0.01254 -0.07477 -0.53811 0.25142 0 0 0 0 0 -0.01313 0.00708 0.41926 0 -0.51181 0 0.73287 -0.59866 0.49476 -0.44171
SER_1355 -2.51615 0.20603 1.86785 -0.01788 0 0.02807 0.98937 -1.01327 -0.00874 -0.02679 -0.74284 -0.8258 0 0 -0.15963 -0.58241 0 -0.01061 0.02302 0.76653 0 -0.16563 0.60404 -0.77834 0.51142 0.47198 -1.37979
TYR_1356 -4.93646 0.53158 2.37777 -0.60288 0.07022 0.32032 1.25953 -1.50209 -0.01073 -0.0972 -0.41653 -0.14723 0 0 -0.15963 0 0 -0.0603 0.00754 0 3.10691 -0.03861 0.01987 1.2797 0.89616 0.48003 2.37796
ASP_1357 -2.71185 0.20772 3.31165 -0.28162 0.07747 0.95894 1.09296 -1.47312 -0.00874 -0.02679 -1.3989 -3.3276 0 0 0 -0.6542 0 0.22902 0.29674 0 2.82905 -0.48437 0 -2.3716 0.30217 0.68892 -2.74415
LEU_1358 -8.14663 1.40398 2.77785 -0.47785 0.40878 0.09416 0.96433 -2.19958 -0.01073 -0.0972 -0.46623 0.35436 0 0 0 0 0 0.40374 0.13645 0.37572 0 0.11924 0 0.18072 0.53081 1.172 -2.47607
HIS_D_1359 -6.55099 0.5332 5.20872 -0.42237 0.01921 0.59232 2.21317 -2.67832 -0.0054 -0.06864 -0.58001 -0.21102 0 0 0 0 0 0.14437 0.28013 0 1.58004 -0.48191 0 -0.45461 0.71583 1.43873 1.27246
THR_1360 -7.78076 1.56181 6.92894 -0.18486 0.2083 0.0782 3.50234 -3.58763 -0.02903 -0.21726 -3.80365 0.04244 0 0 0 0 0 0.07337 0.00017 0.06572 0 0.06773 2.56138 -1.0874 0.43834 1.6517 0.48986
GLU_1361 -5.54707 0.52427 3.72671 -0.37244 0.09688 0.5157 0.7903 -1.74687 -0.00028 -0.00523 -1.55718 -0.53506 0 0 0 0 0 0.01723 0.05353 0 3.24595 0.07153 0 -2.7348 0.09606 1.29668 -2.0641
GLN_1362 -6.74949 0.49607 5.82528 -0.44224 0.14636 0.39361 3.26405 -2.78673 -0.03961 -0.39059 -3.80198 -0.72429 0 0 -0.62665 0 0 0.10081 0.10547 0 4.02539 -0.06953 0 -0.18838 -0.02373 0.45519 -1.03099
CYS_1363 -4.76591 0.48855 2.42343 -0.05494 0.00294 0.02007 0.22714 -1.22659 -0.00225 -0.00956 -0.5853 -0.34936 0 0 0 0 0 -0.07467 0.00629 0.76181 0 0.10008 0 3.6196 -0.12413 0.25646 0.71367
ILE_1364 -9.27581 1.28682 2.88846 -0.45991 0.43977 0.09074 2.36453 -2.48391 -0 -0 -2.20132 0.04238 0 0 0 0 0 -0.07604 0.21235 0.31336 0 -0.65083 0 0.73287 -0.19929 0.39554 -6.58029
ALA_1365 -5.04486 0.70796 3.75862 -0.0235 0 0 2.09147 -2.3026 -0.01326 -0.06335 -1.10244 -0.16838 0 0 0 0 0 -0.02743 0 0 0 -0.17457 0 1.8394 -0.5625 0.41043 -0.675
ASP_1366 -5.23857 0.4201 5.38229 -0.18197 0.13151 0.6088 2.21136 -2.59237 -0.01602 -0.14997 -3.22461 -3.03818 0 0 -0.29863 0 0 0.28053 0.08673 0 4.51411 0.07215 0 -2.3716 -0.59218 0.57899 -3.41755
LYS_1367 -5.59085 0.61743 7.82619 -0.4727 0.08922 0.32407 3.08914 -3.46595 -0.03922 -0.18012 -5.51196 0.23829 0 0 -0.29863 -0.79661 0 0.00281 0.01753 2.23182 0 0.08498 0 -1.5107 -0.15963 0.78143 -2.72347
SER_1368 -6.31586 0.63266 4.9869 -0.023 0 0.02146 2.19217 -2.7956 -0.01191 -0.075 -1.22321 -0.43075 0 0 0 0 0 0.00601 0.00238 0.5325 0 0.29879 0.60919 -0.77834 0.02019 0.38849 -1.96294
ILE_1369 -10.4211 1.40286 4.27609 -0.51098 0.35813 0.10447 3.01422 -3.12046 -0 -0 -1.87678 -0.04023 0 0 0 0 0 -0.06204 0.16369 0.49102 0 -0.48124 0 0.73287 0.04374 0.45013 -5.47557
ALA_1370 -7.14571 0.61366 4.34703 -0.02355 0 0 3.1927 -3.24078 -0 -0 -2.58265 -0.35988 0 0 0 0 0 -0.01624 0 0 0 -0.32446 0 1.8394 -0.24008 0.52315 -3.41739
ASP_1371 -7.74591 0.80376 10.0425 -0.10262 0.00738 0.30852 3.99267 -4.46179 -0.02287 -0.18428 -4.90075 -0.33333 0 0 0 -0.79661 0 0.0993 0.02263 0 1.7461 0.28351 0 -2.3716 -0.36257 0.40926 -3.56676
CYS_1372 -9.29037 1.00103 4.67938 -0.07082 0.00766 0.07207 2.85505 -3.0301 -0.0047 -0.0323 -3.30755 -0.45958 0 0 0 0 0 -0.0152 0.02353 1.03985 0 0.26062 0 3.6196 0.10775 0.45329 -2.09081
VAL_1373 -8.46992 0.80891 3.54925 -0.30765 0.21326 0.06931 2.7598 -2.94415 -0 -0 -1.95402 -0.04084 0 0 0 0 0 -0.00821 0.00621 0.04151 0 -0.27175 0 1.9342 0.17089 0.36368 -4.07952
ALA_1374 -6.11876 0.82647 4.21887 -0.02078 0 0 2.86917 -3.01699 -0 -0 -2.521 -0.35791 0 0 0 0 0 0.0288 0 0 0 -0.23259 0 1.8394 -0.20232 0.28645 -2.40121
ALA_1375 -7.80736 1.3376 3.92749 -0.02206 0 0 3.21193 -3.28567 -0 -0 -2.89464 -0.34267 0 0 0 0 0 0.01829 0 0 0 -0.15045 0 1.8394 -0.32993 0.4321 -4.06597
LEU_1376 -9.57309 1.07974 3.13532 -0.49049 0.24368 0.11389 2.55761 -2.77363 -0 -0 -2.33677 0.2305 0 0 0 0 0 0.28817 0.10368 0.29551 0 -0.28785 0 0.18072 -0.31644 0.53173 -7.01774
LEU_1377 -9.58215 1.43486 3.87925 -0.65392 0.14681 0.20211 3.04025 -3.11909 -0 -0 -2.21646 0.10262 0 0 0 0 0 0.0836 0.1161 0.79898 0 -0.19101 0 0.18072 -0.13378 0.72176 -5.18936
GLY_1378 -5.32497 0.31658 4.92627 -4e-05 0 0 2.67608 -2.72889 -0 -0 -3.23013 -0.41157 0 0 0 0 0 -0.08819 0 0 0 0.46882 0 0.83697 0.16853 0.65493 -1.73561
CYS_1379 -8.15382 0.97919 5.13674 -0.05098 0 0.01487 2.79426 -2.75907 -0 -0 -2.68205 0.04059 0 0 0 0 0 -0.01854 0.10989 0.38974 0 0.28172 0 3.6196 0.45637 0.41583 0.57433
TYR_1380 -9.22861 1.28882 3.91799 -0.90037 0.21651 0.35602 2.84347 -2.95548 -0 -0 -2.48943 -0.29158 0 0 0 0 0 0.15503 0.02566 0 3.15699 0.03035 0.00351 1.2797 0.29251 0.63568 -1.66324
LEU_1381 -8.98964 1.14172 4.28354 -0.67313 0.13912 0.22516 2.70987 -3.21302 -0 -0 -1.58446 0.15093 0 0 0 0 0 -0.01505 0.05669 0.89682 0 -0.21236 0 0.18072 -0.09107 0.71587 -4.27827
THR_1382 -4.67474 0.19646 4.5487 -0.19942 0.0952 0.07202 2.27869 -2.27853 -0.00893 -0.0711 -2.86492 -0.08354 0 0 0 -0.5136 0 0.05112 0.00251 0.07709 0 0.06393 2.31794 -1.0874 0.07923 0.49673 -1.50256
SER_1383 -5.60511 0.54796 5.50586 -0.02398 0 0.02272 2.49485 -2.57944 -0 -0 -2.95697 -0.25019 0 0 -0.45086 0 0 0.34659 0.02214 0.47611 0 0.33857 0.88073 -0.77834 0.38183 0.76499 -0.86255
CYS_1384 -5.8495 0.52959 3.6545 -0.06125 0.02441 0.02389 1.93199 -1.98679 -0 -0 -1.92545 -0.79084 0 0 0 0 0 -0.02428 0.0068 0.54294 0 -0.031 0 3.6196 0.29781 1.88222 1.84464
GLY_1385 -4.18368 0.20845 3.51637 -0.00023 0 0 2.38836 -2.17868 -0 -0 -3.15288 -0.16325 0 0 0 0 0 0.11066 0 0 0 -1.50809 0 0.83697 0.09265 1.43124 -2.60211
GLU_1386 -6.80743 0.89262 5.20275 -0.2393 0.05146 0.35883 2.83975 -2.82602 -0.00471 -0.02144 -2.75897 -0.60194 0 0 0 -0.60667 0 -0.07109 0.26394 0 3.11408 -0.32249 0 -2.7348 -0.29359 0.32022 -4.24479
ARG_1387 -7.01199 0.64509 7.3404 -0.81511 0.27021 0.58774 2.92434 -3.46616 -0 -0 -2.37754 0.43834 0 0 -1.64144 -0.4415 0 -0.06795 0.26165 1.90501 0 -0.14036 0 -1.2888 -0.61884 0.41467 -3.08224
ALA_1388 -5.78107 1.23119 3.82624 -0.01952 0 0 2.72223 -2.6029 -0 -0 -2.17125 -0.31668 0 0 0 0 0 -0.01904 0 0 0 0.42976 0 1.8394 0.11194 0.45925 -0.29044
ALA_1389 -6.71534 0.98839 3.14877 -0.02264 0 0 3.04741 -2.71936 -0 -0 -2.02209 -0.38903 0 0 0 0 0 -0.00737 0 0 0 -0.38676 0 1.8394 0.04438 0.38848 -2.80575
GLN_1390 -7.47477 0.7074 6.68211 -0.4397 0.15974 0.32265 3.29536 -3.25595 -0 -0 -2.92424 -0.25676 0 0 -0.92606 0 0 -0.08008 0.19754 0 3.42402 -0.13283 0 -0.18838 -0.58073 0.48725 -0.98346
LEU_1391 -7.16444 0.73536 4.98007 -0.49633 0.26683 0.12029 3.31422 -2.88843 -0 -0 -2.5752 0.14903 0 0 0 0 0 0.42696 0.07028 0.28773 0 -0.26966 0 0.18072 -0.36082 0.52467 -2.69872
PHE_1392 -9.14428 1.11726 4.33542 -0.81603 0.02776 0.28558 2.93862 -2.98676 -0 -0 -1.89056 -0.06862 0 0 0 0 0 -0.00207 0.17312 0 1.97901 -0.23558 0 1.0402 -0.17431 0.55452 -2.86672
LEU_1393 -10.6759 1.36736 4.32647 -0.48942 0.21901 0.11203 3.20569 -3.23283 -0 -0 -3.28817 0.23763 0 0 0 0 0 0.0494 0.0262 0.30745 0 -0.27937 0 0.18072 -0.2271 0.7535 -7.40728
CYS_1394 -6.9734 0.82461 5.00636 -0.04781 0 0.01798 2.46642 -2.62531 -0 -0 -1.49432 -0.42931 0 0 0 0 0 0.06914 0.00342 0.28091 0 0.30144 0 3.6196 -0.02896 0.59384 1.58461
SER_1395 -3.68439 0.2163 5.34247 -0.02817 0 0.06548 2.58529 -2.30681 -0 -0 -2.81273 -0.60404 0 0 -0.33217 0 0 0.06653 0.00092 0.68342 0 0.33873 0.60284 -0.77834 0.26235 0.23597 -0.14634
LEU_1396 -7.55327 1.08248 2.69768 -0.4899 0.14947 0.11061 1.6379 -2.08419 -0.00051 -0.00813 -0.5199 0.22723 0 0 0 0 0 -0.04517 0.11069 0.39328 0 -0.25906 0 0.18072 -0.02732 0.45482 -3.94259
GLY_1397 -3.0968 0.14921 2.75829 -7e-05 0 0 1.01686 -1.65335 -0.0306 -0.14532 -0.35279 -0.32498 0 0 0 0 0 -0.16165 0 0 0 -1.54126 0 0.83697 0.01006 0.54682 -1.98862
LEU_1398 -7.63531 1.35947 2.00777 -0.47951 0.2917 0.11189 2.07945 -1.92009 -0 -0.00013 -1.86293 0.18158 0 0 -0.48046 0 0 0.20978 0.13831 0.37312 0 -0.27829 0 0.18072 0.0612 0.46867 -5.19306
LYS_1399 -8.70133 1.18472 5.63619 -0.45093 0.09329 0.22161 1.94759 -2.63951 -0.03505 -0.15948 -1.53591 -0.16843 0 0 0 0 0 -0.0262 1.03841 3.35926 0 0.30476 0 -1.5107 0.14241 0.84896 -0.45034
VAL_1400 -3.06331 0.11697 1.67057 -0.27854 0.15427 0.06005 0.74244 -1.10668 -0 -0 -1.05168 -0.27957 0 0 -0.74368 0 0 -0.05679 0.00029 0.16195 0 -0.54847 0 1.9342 0.07364 0.6679 -1.54646
LEU_1401 -6.18323 0.93581 2.66298 -0.4863 0.19198 0.10958 1.65368 -1.67947 -0 -0 -1.25411 0.07616 0 0 0 0 0 0.47156 0.05261 0.65648 0 -0.28224 0 0.18072 -0.2138 1.00712 -2.10047
PRO_1402 -4.62696 0.64456 3.30721 -0.06996 0 0.04394 1.32439 -1.41898 -0 -0 -0.80831 0.63919 0 0 0 0 0 -0.14989 0.019 0.45974 0 -0.41267 0 -2.4119 -0.28068 1.24865 -2.49269
VAL_1403 -6.2953 0.92401 2.49024 -0.31905 0.31041 0.07304 1.57773 -1.88194 -0.00386 -0.03102 0.554 -0.06659 0 0 0 0 0 -0.0442 0.06555 0.26626 0 -0.04179 0 1.9342 -0.2696 0.64034 -0.11758
ILE_1404 -5.32344 0.50484 3.87155 -0.49007 0.32233 0.09763 2.27197 -2.13785 -0 -0 -1.97975 -0.15136 0 0 0 0 0 -0.02175 0.06064 0.65194 0 -0.55705 0 0.73287 0.00294 0.51238 -1.63218
LYS_1405 -3.9686 0.15628 3.38821 -0.45235 0.10159 0.27837 1.4754 -1.75941 -9e-05 -0.00033 -0.04206 -0.19456 0 0 0 0 0 -0.06408 0.01005 2.03996 0 -0.07233 0 -1.5107 -0.12136 0.36965 -0.36636
ARG_1406 -5.38817 0.34958 5.82102 -1.056 0.29157 0.73107 2.60973 -2.51563 -0 -0 -3.69317 0.15486 0 0 -0.44125 -0.5918 0 -0.03651 0.14593 3.18134 0 -0.19055 0 -1.2888 -0.43088 0.48967 -1.85801
THR_1407 -3.74774 0.34017 3.08864 -0.11406 0.07946 0.06143 1.15366 -1.81554 -0 -0 -0.59368 -1.30046 0 0 0 0 0 0.09523 0.02206 0.19173 0 -0.61813 2.25613 -1.0874 -0.37992 0.50644 -1.86198
SER_1408 -2.89773 0.20137 3.16123 -0.02826 0 0.04437 1.33086 -1.54935 -0.01911 -0.08084 -0.51643 -0.89327 0 0 0 0 0 -0.02447 0.00083 0.92057 0 -0.00956 0.60032 -0.77834 -0.41227 0.3486 -0.60148
ARG_1409 -2.50812 0.1863 2.68041 -0.50576 0.06215 0.24837 0.96419 -1.12049 -0 -0 -1.79339 0.50535 0 0 0 -0.65099 0 0.01406 0.11213 2.29045 0 -0.1708 0 -1.2888 -0.36106 1.0213 -0.31469
GLU_1410 -4.19073 0.33371 4.34597 -0.3792 0.11688 0.52058 1.83974 -1.91469 -0.01902 -0.08051 -1.19776 -0.69979 0 0 0 0 0 0.21356 0.05198 0 3.12296 0.08713 0 -2.7348 0.00539 1.37103 0.79243
LYS_1411 -2.68596 0.3511 3.10874 -0.38119 0.0508 0.18631 1.22266 -1.41357 -0 -0 -0.84909 0.10632 0 0 0 0 0 -0.07245 0.00552 1.65479 0 -0.05827 0 -1.5107 -0.17679 0.78232 0.32055
ALA_1412 -2.72006 0.31574 2.25226 -0.02456 0.00017 0 0.71436 -1.20528 -0 -0 -0.10322 -0.40212 0 0 0 0 0 -0.09428 0 0 0 -0.20572 0 1.8394 -0.63498 0.33489 0.06661
LEU_1413 -6.10828 0.60436 3.86087 -0.50395 0.23408 0.1526 2.52781 -2.23707 -0.02146 -0.12836 -1.78789 0.0493 0 0 0 0 0 -0.05678 0.00566 0.21981 0 -0.04755 0 0.18072 -0.62247 0.39495 -3.28364
ASP_1414 -3.64332 0.70163 5.57856 -0.10485 0.00732 0.32706 2.26598 -2.34653 -0 -0 -2.68606 -0.37008 0 0 0 -0.65099 0 0.23748 0.09242 0 1.68375 0.07617 0 -2.3716 5.48677 1.56866 5.85235
PRO_1415 -2.76655 0.74774 2.29636 -0.08328 4e-05 0.05045 0.6678 -0.98123 -0 -0 -1.05286 0.56485 0 0 -0.53881 0 0 0.01484 0.00516 0.62078 0 -0.30984 0 -2.4119 5.69835 1.64972 4.17162
ALA_1416 -2.75071 0.23531 2.28339 -0.02486 0 0 1.18674 -1.40044 -0.02256 -0.14261 -0.8908 -0.21249 0 0 0 0 0 -0.05451 0 0 0 -0.05476 0 1.8394 -0.48297 0.41744 -0.07442
GLN_1417 -3.1714 0.56482 3.07635 -0.63275 0.12316 0.67714 1.4632 -1.42708 -0 -0 -1.34817 -0.70576 0 0 -0.98007 0 0 0.00811 0.06201 0 2.14473 -0.01182 0 -0.18838 -0.5178 0.47361 -0.39007
GLU_1418 -3.32601 0.81475 3.2328 -0.28821 0.06243 0.33236 1.12533 -1.4027 -0.00793 -0.0769 -0.47659 -0.30829 0 0 0 0 0 0.05804 0.04519 0 3.05174 0.07391 0 -2.7348 0.09531 0.82773 1.09817
ASN_1419 -2.03373 0.26332 2.10655 -0.19202 0.03311 0.32789 0.2525 -0.92309 -0.00904 -0.09115 0.11731 -0.93849 0 0 0 0 0 0.03827 0.1014 0 1.7028 -0.78568 0 -0.93687 0.25199 0.62955 -0.08539
GLY_1420 -1.87108 0.32531 1.83612 -5e-05 0 0 0.62851 -1.00847 -0 -0 -0.31358 -0.411 0 0 0 0 0 -0.16527 0 0 0 -1.1962 0 0.83697 -0.33032 0.28454 -1.38453
SER_1421 -2.43704 0.12207 3.18091 -0.02985 0 0.04922 1.30051 -1.46819 -0 -0 -0.8255 -0.88378 0 0 0 0 0 -0.07668 0.00727 0.68607 0 0.12359 0.60029 -0.77834 -0.67057 0.14293 -0.95708
SER_1422 -1.4271 0.07375 1.28521 -0.02927 0 0.04894 0.41408 -0.6861 -0 -0 0.455 -0.95673 0 0 0 0 0 -0.02069 0.00028 0.97884 0 0.07688 0.60158 -0.77834 -0.39853 0.13494 -0.22725
GLN_1423 -4.59183 0.15574 3.97782 -0.46804 0.20686 0.37577 1.29165 -1.77831 -0.00386 -0.03102 -0.89236 -0.44115 0 0 0 -0.5918 0 -0.00588 0.0212 0 4.66126 0.02101 0 -0.18838 -0.01378 0.1253 1.8302
GLN_1424 -2.78913 0.25158 1.50121 -0.59714 0.1036 0.58904 0.16956 -0.9701 -0 -0 -0.26821 -0.67841 0 0 0 0 0 0.00698 0.01191 0 2.20149 -0.0007 0 -0.18838 0.09175 0.11291 -0.45204
LYS_1425 -3.46247 0.32038 2.42226 -0.44337 0.10426 0.2312 0.42962 -0.93671 -0 -0 -0.28352 -0.10278 0 0 0 0 0 0.03171 0.00264 1.75518 0 -0.00129 0 -1.5107 -0.11257 0.13164 -1.42452
SER_1426 -1.21913 0.06177 1.52276 -0.02319 0 0.05534 0.37251 -0.67774 -0 -0 -0.05808 -0.47022 0 0 0 0 0 -0.00071 0.00089 0.05676 0 -0.56564 0.60009 -0.77834 -0.11195 0.14772 -1.08717
LEU_1427 -5.42816 0.71603 1.40514 -0.53172 0.12662 0.12514 0.85566 -1.30294 -0 -0 0.77934 0.26986 0 0 0 0 0 -0.09516 0.05858 0.39996 0 -0.13358 0 0.18072 -0.25577 0.25667 -2.57363
SER_1428 -2.04166 0.23419 3.07522 -0.02967 0.00027 0.04918 1.69632 -1.35924 -0 -0 -1.58559 -1.07926 0 0 -0.71353 0 0 -0.02762 0.00509 0.29694 0 -0.26424 0.60415 -0.77834 -0.54325 0.41779 -2.04327
GLY_1429 -2.5351 1.52242 2.49847 -0.0023 0 0 1.2985 -1.32347 -0 -0 0.39508 0.51436 0 0 0 0 0 0.47756 0 0 0 -0.66838 0 0.83697 -0.21472 30.5377 33.3371
SER_1430 -2.01218 1.15264 1.7827 -0.03358 0.00089 0.05592 0.44219 -0.75594 -0.01971 -0.14507 0.32996 -1.3238 0 0 0 0 0 -0.05369 0.00357 0.36036 0 -0.26786 0.60004 -0.77834 -0.21215 31.1328 30.2587
CYS_1431 -2.04271 0.12539 1.91177 -0.07874 0.00065 0.04273 0.56789 -0.93704 -0 -0 -0.60574 -0.07497 0 0 0 0 0 -0.00346 0.00912 0.11102 0 -0.47512 0 3.6196 -0.06384 0.88733 2.99387
ALA_1432 -2.33863 0.1887 1.01062 -0.02421 0 0 0.49434 -0.72841 -0 -0 -0.69485 -0.21182 0 0 0 0 0 -0.04502 0 0 0 -0.1296 0 1.8394 -0.18967 0.12974 -0.69941
SER_1433 -3.22178 0.68536 3.44766 -0.03316 0.00032 0.058 1.81252 -1.49231 -0.00963 -0.06836 -0.98824 -0.88278 0 0 -0.62491 0 0 -0.07203 0.05256 0.7628 0 0.06402 0.60263 -0.77834 -0.77346 0.82406 -0.63508
PRO_1434 -1.88934 0.49902 1.28728 -0.09101 0.0006 0.05696 0.55149 -0.58869 -0 -0 0.73158 0.67671 0 0 0 0 0 -0.10293 0.00479 0.58707 0 -0.52487 0 -2.4119 -0.46379 0.92037 -0.75668
VAL_1435 -2.94325 0.38106 1.64168 -0.3214 0.26457 0.07447 0.82274 -0.85451 -0 -0 0.29879 -0.28412 0 0 -0.62491 0 0 -0.0452 0.02606 0.3248 0 -0.05997 0 1.9342 -0.28825 0.33232 0.67908
GLY_1436 -1.96535 0.5599 2.01373 -5e-05 0 0 0.75232 -0.99958 -0 -0 0.04065 -0.34417 0 0 0 0 0 -0.1081 0 0 0 -1.40662 0 0.83697 5.58144 0.98599 5.94715
PRO_1437 -4.63473 0.89561 4.17245 -0.19457 0.0043 0.14071 2.18451 -1.69474 -7e-05 -0.00107 -1.71053 0.10815 0 0 0 0 0 0.02984 0.00783 0.48554 0 -1.03223 0 -2.4119 5.72076 0.99132 3.06119
ARG_1438 -2.28873 0.21552 2.55139 -0.77305 0.1086 0.51475 1.46334 -1.3519 -0 -0 -1.09609 0.38936 0 0 0 0 0 -0.05357 0.00747 1.79079 0 -0.20998 0 -1.2888 -0.00837 0.34859 0.31931
SER_1439 -3.32244 0.19088 4.08265 -0.0275 0 0.04268 1.51817 -1.86172 -0 -0 -0.74612 -1.05066 0 0 0 0 0 0.02297 0.00017 0.22485 0 0.03499 0.60309 -0.77834 -0.33078 0.25539 -1.14172
SER_1440 -4.76951 0.52162 4.63474 -0.02804 0 0.06415 2.26883 -2.3253 -0.00963 -0.06836 0.06406 -0.56864 0 0 0 0 0 0.0245 0.00214 0.89594 0 0.33327 0.60047 -0.77834 -0.0751 0.26686 1.05365
ALA_1441 -2.56999 0.09989 2.81753 -0.0221 0 0 1.21197 -1.59475 -0 -0 -0.20595 -0.3871 0 0 0 0 0 0.10206 0 0 0 -0.34263 0 1.8394 -0.05127 0.30113 1.19819
GLY_1442 -2.33527 0.20969 3.22572 -5e-05 0 0 1.57474 -1.56781 -7e-05 -0.00107 -1.31663 -0.39258 0 0 0 0 0 -0.06986 0 0 0 0.245 0 0.83697 0.29279 0.16746 0.86903
LYS_1443 -3.91932 0.08818 5.44917 -0.50554 0.12808 0.33252 2.55398 -2.37701 -0 -0 -2.36118 -0.07716 0 0 -0.71353 0 0 -0.00049 0.07741 2.89998 0 0.20487 0 -1.5107 0.88698 0.23638 1.39264
ASP_1444 -2.37868 0.1562 3.35679 -0.22673 0.02823 0.79217 0.93438 -1.47532 -0.00814 -0.02452 -0.71994 -1.87282 0 0 0 0 0 -0.07976 0.00411 0 2.49574 -0.42961 0 -2.3716 -0.08791 0.45874 -1.44868
LEU_1445 -2.78692 0.30876 1.59575 -0.49048 0.23402 0.10986 0.34985 -0.9901 -0 -0 0.1323 0.0789 0 0 0 0 0 -0.02937 0.06987 1.04333 0 -0.29643 0 0.18072 -0.35629 0.45781 -0.38842
GLU_1446 -3.54489 0.15917 3.7914 -0.20123 0.0257 0.29223 1.36531 -1.69327 -0.00815 -0.02474 -1.23491 -0.63322 0 0 0 0 0 0.01211 0.02249 0 3.10298 -0.0486 0 -2.7348 0.01568 0.32623 -1.01048
TYR_1447 -4.13922 0.2239 3.2212 -1.03107 0.10709 0.48983 1.45659 -1.73341 -0 -0 0.22408 -0.27301 0 0 0 0 0 -0.02441 0.00382 0 1.83884 -0.38463 0.0208 1.2797 0.01066 0.33072 1.62149
GLY_1448 -3.85742 0.53621 3.5522 -5e-05 0 0 1.0903 -1.83949 -0.0223 -0.13999 -0.15001 -0.39742 0 0 0 0 0 -0.10193 0 0 0 0.06355 0 0.83697 0.67961 0.29043 0.54066
CYS_1449 -3.45339 0.1298 3.21159 -0.04242 0 0.0167 0.96472 -1.50306 -1e-05 -0.00022 -0.13131 -0.29669 0 0 0 0 0 -0.04869 0.0186 0.34667 0 0.30573 0 3.6196 0.69322 0.17961 4.01044
LEU_1450 -4.51686 0.3663 3.21432 -0.52057 0.243 0.15645 1.5724 -1.87575 -0 -0 -1.39881 0.10603 0 0 0 0 0 -0.06402 0.0221 0.10924 0 -0.10771 0 0.18072 -0.2178 0.28348 -2.44747
LYS_1451 -6.34152 0.41023 4.78168 -0.3161 0.02485 0.12711 2.09736 -2.1608 -0.0223 -0.13999 -1.42723 0.16759 0 0 0 0 0 0.06708 0.0862 1.82839 0 -0.01535 0 -1.5107 -0.51221 0.34478 -2.51094
ILE_1452 -3.48747 0.56116 0.95235 -0.60694 0.46639 0.11433 0.28635 -0.80154 -0 -0 0.33895 0.33712 0 0 0 0 0 0.05785 0.01528 0.93833 0 -0.73184 0 0.73287 -0.29973 0.76919 -0.35735
PRO_1453 -4.33361 1.0468 2.80088 -0.20798 0.02269 0.15651 1.4943 -1.33958 -1e-05 -7e-05 -1.25635 -0.1613 0 0 0 0 0 -0.00547 0.00365 0.39564 0 -0.5867 0 -2.4119 -0.05009 1.40849 -3.0241
PRO_1454 -3.7128 0.53922 2.45082 -0.06627 0 0.04147 1.5991 -1.11315 -0 -0 -0.95823 0.60579 0 0 0 0 0 -0.16253 0.03015 0.15854 0 -0.77333 0 -2.4119 0.32002 1.02633 -2.42679
ARG_1455 -3.57918 0.51906 3.38203 -0.83746 0.12355 0.58357 1.66054 -1.55396 -0 -0 -0.52868 0.44199 0 0 0 0 0 -0.09918 0.01198 1.79862 0 -0.14844 0 -1.2888 0.19267 0.37624 1.05453
CYS_1456 -5.61052 0.72235 4.45198 -0.08046 0.00024 0.04545 2.22176 -1.94134 -0 -0 -2.83856 0.06788 0 0 0 0 0 -0.05995 0.00041 0.50412 0 0.24138 0 3.6196 -0.32184 0.22946 1.25197
MET_1457 -6.46475 0.73503 4.48955 -0.67731 0.27563 0.21674 2.03525 -2.19951 -0.01967 -0.15737 -1.48049 -0.07289 0 0 0 0 0 -0.04963 0.08453 0.86576 0 -0.07441 0 0.60916 -0.37176 0.32382 -1.9323
PHE_1458 -2.72294 0.35076 2.9594 -0.58535 0.04229 0.27202 1.55162 -1.47463 -1e-05 -2e-05 -0.91667 -0.08706 0 0 0 0 0 -0.03504 0.01908 0 2.36545 0.06412 0 1.0402 -0.28341 0.31488 2.8747
ASP_1459 -2.29064 0.24197 2.95693 -0.12112 0.02159 0.3763 1.13892 -1.32633 -1e-05 -2e-05 -1.15755 -0.25289 0 0 0 0 0 -0.0232 0.00373 0 2.43304 -0.31381 0 -2.3716 -0.43191 0.21661 -0.89999
HIS_D_1460 -4.26257 0.5091 3.82724 -0.45142 0.01339 0.33711 1.75423 -1.76452 -0.01966 -0.1573 -1.73006 -0.16164 0 0 -0.84184 0 0 -0.04367 0.12196 0 1.52543 -0.0311 0 -0.45461 -0.63067 0.9169 -1.5437
PRO_1461 -3.16991 0.54678 2.33881 -0.18881 0.00233 0.13135 1.10623 -1.05549 -0 -0 -1.05146 0.15592 0 0 -0.84184 0 0 0.03748 0.00021 0.34382 0 -0.8445 0 -2.4119 -0.3653 0.896 -4.3703
ASP_1462 -4.26951 0.49598 6.90886 -0.23111 0.08433 0.74375 3.77715 -2.81114 -0.00126 -0.0076 -5.97072 -1.23821 0 0 -0.45217 0 0 -0.01104 0.03085 0 2.02071 -0.7884 0 -2.3716 -0.21783 0.32867 -3.9803
ALA_1463 -3.64455 0.36746 4.10653 -0.02408 6e-05 0 2.31722 -2.13 -0 -0 -1.03326 -0.39379 0 0 0 0 0 -0.10708 0 0 0 -0.37815 0 1.8394 -0.46121 0.47393 0.93248
GLU_1464 -4.36378 0.26526 5.70491 -0.59736 0.11439 1.08789 2.28762 -2.48757 -0.0213 -0.15364 -2.28339 -0.71058 0 0 -0.45217 0 0 -0.04384 0.01916 0 3.5344 -0.29779 0 -2.7348 -0.59961 0.40754 -1.32465
LYS_1465 -5.30422 0.57971 7.10084 -0.46551 0.07388 0.36829 2.96677 -3.04865 -0 -0 -3.44448 0.20469 0 0 0 0 0 0.12869 0.14827 2.05736 0 -0.15715 0 -1.5107 -0.43233 0.58572 -0.14882
THR_1466 -6.23163 0.76024 5.06897 -0.11805 0.05866 0.05349 2.56934 -2.78452 -0.00114 -0.00625 -1.59457 -0.74674 0 0 0 0 0 0.08685 0.04562 0.85436 0 0.06222 2.31274 -1.0874 -0.12947 0.73401 -0.09327
LEU_1467 -8.60294 1.14197 4.60573 -0.45348 0.12135 0.10571 3.3468 -3.2101 -0.00012 -0.00135 -3.86135 0.18245 0 0 0 0 0 -0.05456 0.22942 0.32898 0 -0.2726 0 0.18072 -0.15465 0.7336 -5.6344
ASN_1468 -4.82867 0.34201 4.80631 -0.18986 0.04688 0.30487 1.86042 -2.53329 -0.03189 -0.29134 -0.4691 -0.38675 0 0 0 0 0 -0.06094 0.00136 0 1.68848 0.10888 0 -0.93687 -0.03288 0.69572 0.09334
HIS_D_1469 -3.13929 0.36169 3.28535 -0.39303 0.01354 0.50504 1.16601 -1.64297 -0 -0 -1.06673 -0.39595 0 0 0 0 0 0.0196 0.02607 0 1.65913 -0.19673 0 -0.45461 -0.13603 0.33981 -0.04911
LEU_1470 -6.67345 0.71589 2.90572 -0.45896 0.17733 0.09459 2.26481 -2.16834 -0 -0 -1.84412 0.14748 0 0 0 0 0 -0.00226 0.10279 0.62314 0 -0.12681 0 0.18072 0.15019 0.34408 -3.56721
ILE_1471 -7.81289 1.67427 1.73637 -0.64816 1.07325 0.19862 1.28998 -1.92493 -0.02288 -0.18112 -0.89649 -0.44587 0 0 0 0 0 0.02179 0.02641 2.7146 0 0.39437 0 0.73287 0.71557 1.01787 -0.33637
SER_1472 -1.79351 0.18075 2.1236 -0.03061 0 0.05427 0.94555 -1.02188 -0.00516 -0.06854 0.45497 -0.95679 0 0 0 0 0 -0.04399 3e-05 0.72626 0 0.53784 0.60136 -0.77834 0.44807 0.85274 2.22662
GLY_1473 -2.38522 0.33099 2.70766 -5e-05 0 0 1.51598 -1.37637 -0.01348 -0.04972 -1.22252 -0.40498 0 0 0 0 0 -0.15202 0 0 0 -1.44898 0 0.83697 -0.41218 0.24564 -1.82828
PHE_1474 -9.23605 1.4444 4.5697 -1.03297 0.18522 0.37237 2.27464 -2.84725 -0 -0 -1.3269 -0.48388 0 0 0 0 0 -0.09015 0.10692 0 2.42551 0.25931 0 1.0402 -0.62338 0.4494 -2.5129
GLU_1475 -4.45866 0.41792 4.5223 -0.21522 0.03105 0.30655 1.57938 -2.16396 -0.0198 -0.16349 -0.83201 -0.61291 0 0 0 0 0 0.02366 0.00232 0 3.01696 -0.31795 0 -2.7348 -0.39514 0.38047 -1.63333
THR_1476 -4.9865 0.38204 5.21742 -0.19997 0.13451 0.07477 2.43715 -2.4715 -0 -0 -1.59634 -0.39374 0 0 0 0 0 0.11817 0.00624 0.1925 0 0.01313 2.30444 -1.0874 -0.32555 0.25778 0.07715
PHE_1477 -11.0242 1.8745 3.21632 -1.11153 0.16585 0.41571 2.84518 -2.96822 -0 -0 -1.86546 -0.02188 0 0 0 0 0 -0.01097 0.20994 0 1.81815 -0.43947 0 1.0402 0.01649 0.65085 -5.18855
GLU_1478 -9.62743 0.7364 10.2163 -0.21492 0.02701 0.2889 4.26788 -4.62542 -0.029 -0.24452 -5.22288 -0.55623 0 0 -0.59571 0 0 0.14464 0.03579 0 3.09332 -0.25899 0 -2.7348 -0.3035 0.69278 -4.91042
LYS_1479 -3.94026 0.24743 4.8236 -0.29772 0.02885 0.12944 1.92018 -2.20997 -0.00515 -0.08878 -1.45536 0.01168 0 0 0 0 0 -0.00093 0.03908 1.85513 0 0.06531 0 -1.5107 -0.33719 0.36537 -0.35999
LYS_1480 -5.29112 0.25622 6.16421 -0.31512 0.04161 0.14811 2.99088 -2.58632 -0.02188 -0.13077 -3.51851 0.00629 0 0 0 -0.68336 0 0.00953 0.02433 1.71892 0 -0.03634 0 -1.5107 -0.28976 0.45811 -2.56566
ILE_1481 -7.82163 0.9709 2.28817 -0.64205 0.70812 0.22575 2.09678 -2.14029 -0 -0 -1.4185 -0.30771 0 0 0 0 0 0.04467 0.0204 2.34266 0 0.70162 0 0.73287 -0.23528 0.60344 -1.83007
ASN_1482 -3.41182 0.34479 3.05272 -0.38092 0.08121 0.77372 1.56216 -1.6376 -0.02843 -0.23524 -1.37253 -0.85493 0 0 0 0 0 -0.10784 0.00213 0 1.68385 -1.02326 0 -0.93687 -0.4155 0.5034 -2.40098
TYR_1483 -8.69843 0.88857 3.61295 -0.88481 0.0982 0.16971 2.16496 -2.71697 -0.02287 -0.0949 -1.96981 -0.47827 0 0 0 -0.67547 0 -0.07215 0.08847 0 1.78983 -0.32873 0.25687 1.2797 0.06513 0.70321 -4.82482
ARG_1484 -3.65702 0.34279 3.0661 -0.61708 0.08798 0.36179 0.18567 -1.45252 -0.00738 -0.07441 -0.58596 0.32455 0 0 0 0 0 -0.00507 0.01839 2.48029 0 0.03786 0 -1.2888 0.47317 0.57644 0.26679
PHE_1485 -9.65658 0.70603 3.53891 -0.547 0.05928 0.22933 1.3836 -2.51482 -0.00391 -0.01776 -2.77384 0.13462 0 0 -0.64235 0 0 -0.00661 0.14276 0 2.27773 -0.29269 0 1.0402 -0.16243 0.30368 -6.80185
LYS_1486 -3.2699 0.10849 6.4174 -0.58596 0.264 0.55772 2.78641 -2.47519 -0.02151 -0.08697 -5.29756 0.53438 0 0 -1.26054 -0.29205 0 0.00601 0.06631 2.18896 0 -0.06925 0 -1.5107 -0.05328 0.66179 -1.33144
ASN_1487 -5.26045 0.53285 4.65636 -0.30667 0.10934 0.53654 2.79617 -2.47481 -0.00935 -0.03433 -2.24469 -0.83163 0 0 -1.25872 0 0 -0.05831 0.03673 0 1.87098 -0.31951 0 -0.93687 0.07695 0.66026 -2.45915
LYS_1488 -6.39234 0.36947 5.5876 -0.60463 0.18847 0.53645 2.78282 -2.65471 -0.00012 -0.00029 -3.66307 0.14251 0 0 -0.04664 0 0 -0.10468 0.13949 4.06748 0 -0.02606 0 -1.5107 -0.31042 0.3373 -1.16205
ALA_1489 -5.23147 0.53682 3.21624 -0.0244 5e-05 0 2.4802 -2.30347 -0 -0 -1.94019 -0.38035 0 0 -0.72493 0 0 -0.04557 0 0 0 -0.32462 0 1.8394 -0.6874 0.26865 -3.32103
TYR_1490 -10.1231 0.90754 5.26494 -0.63679 0.33299 0.34074 3.26291 -3.4111 -0.01984 -0.14569 -2.08749 -0.28276 0 0 0 0 0 0.05996 0.23589 0 2.9005 0.04253 0.00634 1.2797 -0.40255 0.33014 -2.14515
LEU_1491 -9.01385 1.31363 2.77106 -0.61035 0.2739 0.22995 2.30181 -2.5618 -0.00922 -0.03371 -0.77951 -0.2028 0 0 0 0 0 -0.01684 0.42392 1.36703 0 -0.18794 0 0.18072 0.03754 0.73508 -3.78138
LEU_1492 -9.18946 0.68359 4.87185 -0.68606 0.1919 0.25315 2.50505 -3.14775 -0.00012 -0.00271 -1.82206 0.10445 0 0 -0.45523 0 0 0.05264 0.00138 0.92759 0 -0.23353 0 0.18072 -0.0257 0.71058 -5.07973
GLN_1493 -9.94218 1.10806 8.84084 -0.36992 0.06318 0.2122 3.44804 -4.34541 -0.03094 -0.20094 -2.53643 -0.40789 0 0 0 0 0 -0.02585 0.0398 0 3.17615 0.0677 0 -0.18838 -0.07169 0.43957 -0.72409
ALA_1494 -6.65716 0.65124 3.0163 -0.02405 0 0 2.3237 -2.65631 -0 -0 -1.98028 -0.3824 0 0 -0.72176 0 0 -0.04167 0 0 0 -0.41503 0 1.8394 -0.28746 0.42877 -4.90671
PHE_1495 -10.7866 1.75885 2.80286 -0.64594 0.07865 0.31786 3.31302 -2.87551 -0 -0 -2.85771 -0.03217 0 0 0 0 0 -0.06099 0.25078 0 1.994 -0.16892 0 1.0402 -0.5999 0.63286 -5.8386
THR_1496 -7.07258 0.37836 5.89288 -0.18841 0.15385 0.07949 3.8121 -3.05631 -0.00737 -0.04993 -4.51383 -0.40362 0 0 -0.45523 -0.38523 0 -0.02293 0.02676 0.12321 0 0.36736 2.35345 -1.0874 -0.06058 0.68923 -3.4267
HIS_1497 -9.59469 0.99129 7.02631 -0.5278 0.03607 0.34666 4.57903 -3.89 -0 -0 -4.95903 -1.03621 0 0 -1.15233 -1.54447 0 0.02164 0.04941 0 2.05969 -0.04237 0 -0.45461 0.01611 0.46006 -7.61524
ALA_1498 -4.91858 0.43893 3.12263 -0.02482 0.00027 0 1.41435 -2.01399 -0.01123 -0.06832 -0.22812 -0.38543 0 0 0 0 0 -0.12516 0 0 0 -0.34957 0 1.8394 -0.47056 0.41071 -1.36948
SER_1499 -5.85904 0.90259 4.85276 -0.03982 0.00061 0.05196 3.35072 -2.57456 -0.01149 -0.06673 -2.70633 -0.35805 0 0 -1.77361 -0.68457 0 0.11548 0.0013 0.25614 0 -0.2998 1.76714 -0.77834 -0.61917 0.49133 -3.98149
TYR_1500 -10.6997 1.57605 4.61564 -0.90387 0.22091 0.42329 2.84403 -3.23858 -0 -0 -1.69691 -0.48998 0 0 0 0 0 -0.0119 0.01851 0 2.69251 0.09522 0.00469 1.2797 -0.1258 0.74914 -2.64703
HIS_1501 -6.12822 0.59663 3.73656 -0.71316 0.01135 0.78831 1.3739 -2.35748 -0.00116 -0.0058 -0.58141 -1.51018 0 0 0 0 0 -0.10632 0.05863 0 1.555 0.04645 0 -0.45461 0.26194 0.6549 -2.77467
TYR_1502 -5.64139 0.70539 2.6173 -0.64536 0.03659 0.33502 0.94748 -1.93803 -0.00669 -0.03906 -0.53985 -0.23034 0 0 0 0 0 -0.04994 0.06386 0 2.24769 -0.02621 0.00075 1.2797 -0.09011 0.4587 -0.51448
ASN_1503 -7.72336 0.92982 5.29029 -0.34286 0.2251 0.71139 4.02258 -3.1999 -0 -0 -1.78539 -0.74774 0 0 -1.73841 -0.38523 0 -0.00521 0.01359 0 1.77078 -0.60396 0 -0.93687 -0.13315 0.53449 -4.10403
THR_1504 -2.69346 0.11799 2.27742 -0.13928 0.08264 0.08898 0.84896 -1.35388 -0.00553 -0.03326 -0.44785 -1.20993 0 0 0 0 0 -0.02019 0.01539 0.02704 0 -0.21319 2.25514 -1.0874 -0.12586 0.49248 -1.12378
ILE_1505 -5.22959 0.57715 1.9077 -0.65549 0.48007 0.15258 1.25654 -1.39329 -0.00914 -0.08049 -0.17893 0.09464 0 0 -0.76514 0 0 0.0218 0.09572 0.85338 0 -0.54437 0 0.73287 -0.04806 0.44369 -2.28837
THR_1506 -4.98188 0.23486 2.8634 -0.167 0.05487 0.05996 1.78247 -1.86171 -0.00914 -0.08049 -0.81863 -0.90646 0 0 -1.07372 0 0 0.12474 0.00012 0.9609 0 -0.80095 2.38889 -1.0874 0.07614 0.72285 -2.51818
ASP_1507 -4.44715 0.35373 5.19755 -0.10221 0.03012 0.28595 1.83152 -2.17493 -0.02818 -0.15172 -3.3003 -0.08317 0 0 -0.10044 -0.37213 0 0.15498 0.12482 0 2.23477 0.12844 0 -2.3716 -0.06455 0.82992 -2.02457
CYS_1508 -7.55802 0.95921 3.7536 -0.06695 0.00026 0.0435 1.96747 -2.05436 -0.01347 -0.09411 -2.24275 -0.1133 0 0 0 0 0 -0.03585 0.00012 0.8541 0 0.19183 0 3.6196 -0.40235 0.67353 -0.51794
TYR_1509 -11.3987 1.74978 7.18801 -0.96526 0.19607 0.3628 4.45077 -3.85393 -0.0281 -0.1225 -4.26317 -0.4563 0 0 0 -0.86798 0 -0.12664 0.13568 0 2.01828 0.32007 0.34801 1.2797 -0.16374 0.80889 -3.38831
GLN_1510 -8.8157 1.04692 7.32884 -0.29164 0.11861 0.26972 2.80158 -3.38453 -0.04392 -0.37775 -1.72012 -0.52549 0 0 0 -1.13497 0 0.01569 0.29187 0 2.84415 -0.2285 0 -0.18838 -0.03739 0.98493 -1.04609
ARG_1511 -5.23502 0.29125 6.40414 -0.63235 0.08771 0.38188 2.92955 -2.72618 -0.0254 -0.16664 -3.40764 0.34493 0 0 -0.44171 -0.37213 0 -0.04649 0.23339 2.41638 0 -0.16198 0 -1.2888 -0.45649 0.81284 -1.05874
LEU_1512 -9.90583 1.10793 4.61207 -0.51333 0.18308 0.12636 3.09959 -3.37042 -0.01206 -0.07304 -2.26778 0.20634 0 0 0 0 0 0.00612 0.02783 0.29694 0 -0.27794 0 0.18072 -0.31523 0.68 -6.20864
GLU_1513 -7.39151 0.47165 7.6599 -0.69898 0.07422 1.44092 2.85225 -3.5424 -0.03774 -0.29848 -1.69448 -0.54349 0 0 0 0 0 -0.02247 0.05555 0 4.29494 -0.29777 0 -2.7348 -0.38046 0.6384 -0.15475
PHE_1514 -10.9879 1.52344 4.67388 -0.75762 0.02597 0.18806 2.47319 -3.45819 -0.0129 -0.10366 -1.62307 -0.17204 0 0 0 0 0 0.29216 0.02769 0 2.08648 -0.56825 0 1.0402 -0.16447 0.62558 -4.89143
LEU_1515 -8.77334 1.1892 2.83111 -0.47271 0.10946 0.1035 2.24481 -2.73501 -0.02411 -0.12377 -1.52105 0.21056 0 0 0 0 0 -0.01477 0.05099 0.39717 0 -0.26657 0 0.18072 0.0326 0.83786 -5.74337
GLY_1516 -6.12702 0.87562 5.21376 -5e-05 0 0 2.87652 -3.09815 -0 -0 -2.36883 -0.41128 0 0 0 0 0 -0.11923 0 0 0 0.10132 0 0.83697 0.56457 0.69217 -0.96361
ASP_1517 -5.40692 0.26046 8.60774 -0.20597 0.00021 0.66749 3.54677 -3.71718 -0.0304 -0.2656 -4.51981 -0.24098 0 0 0 -0.37213 0 0.001 0.06951 0 2.93878 0.28405 0 -2.3716 0.92342 0.31101 0.47985
ALA_1518 -6.18185 0.44633 4.99077 -0.02188 0 0 2.47546 -2.99483 -0.05194 -0.24874 -1.58849 -0.35589 0 0 0 0 0 -0.04162 0 0 0 -0.29881 0 1.8394 -0.05839 0.30183 -1.78863
ILE_1519 -10.1505 1.02856 3.99861 -0.48979 0.40693 0.09665 2.7555 -3.26295 -0 -0 -2.74929 0.07808 0 0 0 0 0 -0.05753 0.13699 0.47469 0 -0.45265 0 0.73287 -0.22475 0.40537 -7.27317
LEU_1520 -9.25293 1.21777 3.23624 -0.48477 0.23797 0.10991 2.56832 -2.90466 -0.00708 -0.04988 -2.34486 0.26217 0 0 0 0 0 -0.01008 0.05521 0.35564 0 -0.27438 0 0.18072 -0.09418 0.70097 -6.4979
ASP_1521 -6.07744 0.36694 8.55262 -0.10397 0.00124 0.30688 4.08433 -3.68065 -0.03661 -0.28665 -5.63386 -0.51004 0 0 0 -0.44013 0 -0.03581 0.00512 0 1.75221 0.2731 0 -2.3716 -0.23675 0.87981 -3.19125
TYR_1522 -11.2609 0.80776 7.23668 -0.89754 0.05055 0.29235 3.77903 -3.86732 -0.00858 -0.05821 -3.79912 -0.26928 0 0 0 -0.60667 0 -0.01592 0.04687 0 1.91737 -0.24487 0.1862 1.2797 -0.08584 0.82149 -4.69626
LEU_1523 -9.75927 1.2124 3.09638 -0.46854 0.14303 0.10094 2.36056 -2.75996 -0 -0 -1.96892 0.24319 0 0 0 0 0 0.12123 0.16454 0.4387 0 -0.23959 0 0.18072 -0.12488 0.73402 -6.52543
ILE_1524 -9.09516 1.14915 4.01204 -0.6787 0.59778 0.15669 2.75955 -2.83406 -0 -0 -2.26795 0.32817 0 0 0 0 0 -0.0346 0.07766 0.58606 0 -0.45771 0 0.73287 -0.12344 0.66647 -4.42517
THR_1525 -7.79121 0.63153 6.53861 -0.21503 0.20336 0.07829 3.75874 -3.34181 -0 -0 -4.23813 -0.04224 0 0 0 -0.60864 0 -0.02306 0.05319 0.06978 0 -0.01132 2.29338 -1.0874 0.04596 0.57794 -3.10807
LYS_1526 -9.05726 1.02777 8.24545 -0.70157 0.3997 0.42602 3.52332 -3.66777 -0.00893 -0.0711 -2.154 0.19419 0 0 0 0 0 0.03603 0.17409 2.20057 0 -0.01772 0 -1.5107 -0.18617 0.63419 -0.51386
HIS_1527 -7.7015 0.4655 6.61005 -0.71567 0.0149 0.76096 2.52361 -3.20847 -0.00858 -0.05821 -2.85189 -0.25014 0 0 0 0 0 -0.01337 0.00605 0 1.57435 -0.18682 0 -0.45461 -0.18617 0.47542 -3.20457
LEU_1528 -9.1037 1.10793 3.47052 -0.49317 0.2346 0.11361 2.19505 -2.71387 -0 -0 -0.88513 0.26011 0 0 0 0 0 0.09807 0.00976 0.33719 0 -0.28343 0 0.18072 -0.11093 0.26084 -5.32183
TYR_1529 -8.52309 0.69458 4.02348 -0.8313 0.03333 0.29673 2.5105 -2.5213 -0 -0 -2.12237 -0.28623 0 0 0 -0.5136 0 0.04014 0.00211 0 1.8043 -0.32239 0.2358 1.2797 -0.13457 0.41139 -3.9228
GLU_1530 -6.2371 0.31277 8.34871 -0.22168 0.02735 0.31886 3.47819 -3.36182 -0 -0 -5.19618 -0.5891 0 0 -1.72779 0 0 0.01093 0.02705 0 3.58647 -0.22612 0 -2.7348 -0.06586 0.69977 -3.55035
ASP_1531 -3.35411 0.63575 4.40671 -0.17368 6e-05 0.56531 1.64398 -1.77952 -0 -0 -2.47572 -0.37993 0 0 0 0 0 0.02313 0.09421 0 2.8199 0.0481 0 -2.3716 5.63179 2.16641 7.50077
PRO_1532 -5.70464 1.4012 3.93441 -0.1723 0.05048 0.11721 1.95742 -1.71314 -0.00578 -0.02512 -0.42273 0.11923 0 0 0 0 0 0.01931 0.03274 0.18247 0 -0.85661 0 -2.4119 6.03406 1.93499 4.47131
ARG_1533 -4.57266 0.26855 4.92781 -0.67635 0.11872 0.45378 1.93202 -2.23237 -0.04843 -0.28707 -1.86483 0.27725 0 0 -0.79382 0 0 0.04129 0.0611 2.27156 0 -0.03049 0 -1.2888 0.21657 0.43927 -0.7869
GLN_1534 -4.41086 0.31761 3.86505 -0.66667 0.09163 0.72208 1.59686 -1.81378 -0.03004 -0.11806 -1.69512 -0.67235 0 0 0 -1.02096 0 -0.01471 0.02506 0 2.24989 -0.16998 0 -0.18838 -0.40492 0.30727 -2.03038
HIS_1535 -6.38494 0.62177 3.86824 -0.42972 0.10328 0.42652 1.72184 -2.1473 -0.00924 -0.09634 -0.98786 -0.33775 0 0 0 0 0 -0.01659 0.03437 0 3.19801 0.09359 0 -0.45461 -0.25705 0.34045 -0.71333
SER_1536 -4.10076 0.55003 4.918 -0.03285 0 0.07491 2.33674 -2.24606 -0.00084 -0.00241 -1.95923 -0.26064 0 0 -0.64544 0 0 0.05407 0.00044 0.26298 0 -0.31491 0.60431 -0.77834 -0.24685 0.95855 -0.8283
PRO_1537 -5.14695 0.59128 3.77923 -0.06767 0 0.04237 1.86057 -1.61038 -0 -0 -1.57576 0.61417 0 0 0 0 0 0.02377 0.02216 0.18833 0 -0.28221 0 -2.4119 -0.24502 0.93723 -3.28079
GLY_1538 -2.96323 0.2941 4.0294 -5e-05 0 0 1.71544 -1.88223 -0 -0 -0.68917 -0.41231 0 0 0 0 0 -0.07021 0 0 0 -0.02897 0 0.83697 0.79183 0.26488 1.88645
VAL_1539 -6.36839 0.41396 5.02143 -0.32208 0.26284 0.0747 3.05135 -2.78814 -0 -0 -1.67781 -0.26023 0 0 -0.64544 0 0 -0.0624 0.00132 0.13996 0 -0.21035 0 1.9342 0.63568 0.21003 -0.58936
LEU_1540 -10.0792 0.97692 5.25499 -0.476 0.18147 0.11071 2.7976 -3.3505 -0 -0 -2.94472 0.21265 0 0 0 0 0 0.12895 0.07378 0.31677 0 -0.27602 0 0.18072 -0.27507 0.37743 -6.78949
THR_1541 -5.3414 0.25915 6.53134 -0.20105 0.10665 0.07271 3.26264 -3.05181 -0.01188 -0.1395 -3.70515 -0.10792 0 0 0 0 0 0.047 0.00631 0.06404 0 -0.01782 2.28816 -1.0874 -0.10918 0.41806 -0.71705
ASP_1542 -5.29799 0.1763 6.20024 -0.10639 0.01101 0.32679 2.97908 -2.98772 -0 -0 -3.10838 -0.28092 0 0 0 -0.63557 0 0.02556 0.05721 0 1.70496 0.15902 0 -2.3716 -0.10987 0.42526 -2.83301
LEU_1543 -9.74023 1.30476 3.94593 -0.47717 0.27237 0.10493 2.72702 -3.26844 -0 -0 -2.49195 0.22862 0 0 0 0 0 0.01994 0.0397 0.51469 0 -0.23931 0 0.18072 -0.26695 0.5328 -6.61256
ARG_1544 -9.55875 0.98451 7.60413 -0.75564 0.13571 0.50179 3.98909 -3.93663 -0.01238 -0.15403 -2.94604 0.40755 0 0 0 0 0 -0.00373 0.07437 2.49596 0 0.01961 0 -1.2888 -0.07227 0.47629 -2.03925
SER_1545 -4.21386 0.2324 4.99202 -0.02363 0 0.02242 2.37963 -2.51422 -0.01347 -0.11227 -1.48601 -0.37946 0 0 0 0 0 0.05325 0.0377 0.52713 0 0.32124 0.6773 -0.77834 0.05738 0.32014 0.09934
ALA_1546 -5.61803 0.511 3.82528 -0.01943 0 0 2.55061 -2.54618 -0.02019 -0.15433 -1.70798 -0.34536 0 0 0 0 0 -0.03932 0 0 0 -0.0933 0 1.8394 -0.05348 0.35971 -1.51161
LEU_1547 -9.87269 1.38995 1.72079 -0.52992 0.37871 0.1471 2.13073 -2.45267 -0.00428 -0.0584 -1.10578 0.23557 0 0 0 0 0 -0.02712 0.20281 0.27996 0 -0.2215 0 0.18072 -0.26789 0.60726 -7.26665
VAL_1548 -6.34214 0.88966 3.13429 -0.3191 0.20639 0.07352 2.24162 -2.37766 -0.0156 -0.14905 -1.47792 -0.31928 0 0 0 0 0 -0.03639 0.09856 0.10745 0 0.33296 0 1.9342 -0.18384 0.63419 -1.56812
ASN_1549 -7.42278 0.69187 8.64716 -0.24096 0.02748 0.38988 5.05109 -4.04462 -0.02056 -0.16162 -4.869 -0.69581 0 0 -1.62353 -0.83006 0 -0.05852 0.00029 0 2.5288 -0.02147 0 -0.93687 -0.06309 0.66925 -2.98305
ASN_1550 -4.40141 0.31289 3.90846 -0.18982 0.08284 0.2973 2.16948 -2.16346 -0.00911 -0.12282 -1.3402 -0.37845 0 0 0 0 0 -0.03212 0.04184 0 1.54855 0.10092 0 -0.93687 -0.07978 0.50486 -0.68689
THR_1551 -5.94626 0.67851 4.39519 -0.21313 0.29244 0.07889 2.74054 -2.66262 -0 -0 -2.27738 -0.19505 0 0 -0.93598 -0.42336 0 -0.00676 0.18623 0.19625 0 0.01652 2.23196 -1.0874 -0.01677 0.49618 -2.45202
ILE_1552 -8.77522 0.75472 4.75188 -0.63048 0.38052 0.15638 3.21514 -3.01493 -0 -0 -1.59022 0.05605 0 0 0 0 0 0.0134 0.26503 3.33352 0 -0.35263 0 0.73287 -0.04475 0.82565 0.07694
PHE_1553 -11.1869 1.30922 4.69205 -0.54951 0.2362 0.26102 3.37292 -3.65441 -0 -0 -2.31773 -0.26828 0 0 0 0 0 0.07186 0.16335 0 3.30203 -0.09891 0 1.0402 -0.14116 0.69528 -3.07274
ALA_1554 -7.18431 0.69813 4.1695 -0.02215 0 0 3.05751 -3.26121 -0 -0 -2.15578 -0.35649 0 0 0 0 0 0.00823 0 0 0 -0.2195 0 1.8394 -0.29455 0.41599 -3.30525
SER_1555 -6.20469 0.26062 6.49437 -0.03182 0 0.06615 3.54542 -3.15503 -0 -0 -3.61924 -0.69707 0 0 0 -1.23563 0 0.13395 0.00926 0.73914 0 0.33024 1.74748 -0.77834 -0.1189 0.28467 -2.22944
LEU_1556 -9.28879 1.40295 4.11868 -0.65451 0.46602 0.24781 3.17569 -3.01468 -0 -0 -2.20481 -0.10411 0 0 0 0 0 -0.01102 0.08531 1.30439 0 -0.20521 0 0.18072 0.07157 0.41897 -4.01102
ALA_1557 -7.51143 1.02882 3.9816 -0.02108 0 0 3.21465 -3.27535 -0.0151 -0.06043 -2.9156 -0.39069 0 0 0 0 0 0.34349 0 0 0 -0.40904 0 1.8394 -0.28972 0.55546 -3.92503
VAL_1558 -8.0945 1.10563 4.15358 -0.31429 0.25455 0.07176 2.83371 -3.04833 -0.00292 -0.01584 -1.47738 -0.13105 0 0 0 0 0 -0.02772 0.01546 0.05517 0 -0.3874 0 1.9342 -0.25768 0.49865 -2.83439
LYS_1559 -5.67771 0.26451 5.42927 -0.52433 0.1186 0.3998 1.87192 -2.3769 -0.02438 -0.1621 -1.77009 0.00073 0 0 0 0 0 -0.07315 0.03829 2.72615 0 -0.07746 0 -1.5107 -0.18617 0.36748 -1.16624
TYR_1560 -8.97688 0.87442 4.60875 -0.6454 0.04936 0.37641 2.08683 -2.5112 -0 -0 -2.61992 -0.22087 0 0 -0.74686 0 0 -0.0234 0.02753 0 1.99153 -0.26017 0.17257 1.2797 -0.37024 0.82601 -4.08182
ASP_1561 -5.57126 0.57063 7.15499 -0.12643 0.1014 0.39974 3.75992 -3.18507 -0.00904 -0.09616 -4.42621 -0.85584 0 0 0 -0.68336 0 -0.10081 0.05688 0 2.50384 -0.58889 0 -2.3716 -0.43619 1.2839 -2.61955
TYR_1562 -12.1696 1.59329 2.60459 -0.56816 0.39567 0.27484 3.05697 -3.0584 -0 -0 -2.75074 -0.42067 0 0 0 0 0 -0.05944 0.05152 0 3.89685 0.02465 0.00902 1.2797 -0.40555 0.96404 -5.28138
HIS_1563 -7.94195 0.96575 5.39064 -0.69015 0.0111 0.75825 1.58222 -2.95341 -0.02416 -0.14262 -0.59523 -2.05412 0 0 0 0 0 -0.08137 0.60533 0 1.69648 -0.00288 0 -0.45461 -0.27684 0.54167 -3.66589
LYS_1564 -4.2686 0.33149 3.47766 -0.53411 0.17242 0.3434 1.05034 -1.67675 -0.00516 -0.06854 -0.18704 -0.00479 0 0 0 0 0 -0.06316 0.05935 1.89272 0 -0.10245 0 -1.5107 -0.42605 0.34872 -1.17126
TYR_1565 -9.01521 1.02727 3.87471 -0.76841 0.09976 0.48746 2.13688 -2.7125 -0.03211 -0.23322 -1.23235 -0.14162 0 0 0 0 0 -0.04428 0.43333 0 2.07097 -0.30841 2e-05 1.2797 -0.33574 0.4875 -2.92626
PHE_1566 -8.26326 0.76089 1.33061 -0.75181 0.03676 0.08641 0.97191 -1.97286 -0.02104 -0.12511 -0.41134 -0.33729 0 0 0 0 0 -0.04787 0.0574 0 2.45972 -0.01667 0 1.0402 -0.22261 0.45996 -4.966
LYS_1567 -6.68175 0.53124 4.96895 -0.52179 0.17227 0.32115 2.73552 -2.44318 -0 -0 -2.972 -0.09718 0 0 0 0 0 -0.05497 0.02674 2.02796 0 0.33276 0 -1.5107 -0.1074 0.28155 -2.99083
ALA_1568 -5.45335 1.06757 0.56289 -0.01917 0 0 0.27785 -1.49855 -0.01198 -0.04291 0.05782 -0.45372 0 0 0 0 0 0.00544 0 0 0 -0.36654 0 1.8394 0.23955 0.38215 -3.41356
VAL_1569 -4.64559 0.68012 1.18122 -0.30422 0.23488 0.06032 0.83845 -1.33967 -0 -0 -0.1936 -0.27254 0 0 -0.62128 0 0 -0.05529 7e-05 0.18678 0 -0.169 0 1.9342 0.25338 0.57731 -1.65444
SER_1570 -4.62255 0.64473 4.78591 -0.03622 0.00232 0.06703 2.77612 -2.15821 -0.01149 -0.06673 -1.9628 -0.75953 0 0 -0.432 0 0 -0.09062 0.00031 0.415 0 0.43751 0.60005 -0.77834 0.61736 1.13766 0.5655
PRO_1571 -4.46776 0.64529 3.84098 -0.0696 0 0.04411 2.00844 -1.85743 -0 -0 -1.65799 0.63209 0 0 0 0 0 -0.17515 0.01529 0.18062 0 -0.47746 0 -2.4119 0.64877 1.10187 -1.99982
GLU_1572 -5.53695 0.47804 5.46194 -0.47606 0.09595 0.97535 1.68445 -2.52424 -0 -0 -1.52886 -0.46592 0 0 0 0 0 0.1137 0.04221 0 3.26824 -0.36246 0 -2.7348 -0.19135 0.49816 -1.2026
LEU_1573 -7.81228 0.75293 3.92873 -0.47374 0.13504 0.10236 2.69237 -2.7062 -0 -0 -1.82444 0.16486 0 0 0 0 0 -0.04117 0.04613 0.41534 0 -0.25972 0 0.18072 -0.39545 0.63385 -4.46066
PHE_1574 -7.88325 0.56773 4.92858 -0.69043 0.06072 0.35087 2.44912 -3.17009 -0 -0 -1.50313 0.02546 0 0 0 0 0 0.01776 0.03079 0 2.23714 0.03991 0 1.0402 -0.15154 0.74064 -0.90953
HIS_D_1575 -6.84813 0.46092 8.3696 -0.37793 0.0325 0.37035 2.88507 -3.90844 -0.01444 -0.08008 -2.93782 -0.46754 0 0 0 0 0 0.00879 0.03004 0 3.57118 -0.32222 0 -0.45461 0.1483 0.78649 1.25204
VAL_1576 -7.51143 0.60074 4.46569 -0.3546 0.22151 0.08546 2.47072 -2.93313 -0 -0 -2.05884 -0.09844 0 0 0 0 0 -0.06856 0.01913 0.9388 0 0.07002 0 1.9342 0.04967 0.90689 -1.26217
ILE_1577 -9.13419 1.26803 4.6811 -0.50422 0.38802 0.10111 2.7077 -2.94601 -0 -0 -1.95117 0.05495 0 0 0 0 0 -0.06876 0.00702 0.47366 0 -0.48708 0 0.73287 -0.06787 0.6346 -4.11023
ASP_1578 -4.48924 0.15162 5.76361 -0.11105 0.01391 0.34023 2.51491 -2.71306 -0 -0 -2.44343 -0.26124 0 0 0 0 0 -0.04782 0.0102 0 1.73871 0.14567 0 -2.3716 -0.08617 0.31462 -1.53014
ASP_1579 -5.53992 0.36355 7.54743 -0.1044 0.00576 0.31348 2.49409 -3.25085 -0 -0 -2.80827 -0.28976 0 0 0 0 0 0.15007 0.03888 0 1.82334 0.19879 0 -2.3716 -0.25845 0.27329 -1.41457
PHE_1580 -11.5607 1.87262 5.90732 -0.77722 0.01953 0.28704 3.6733 -3.68998 -0.02251 -0.16463 -3.88215 -0.0052 0 0 0 0 0 0.01469 0.01751 0 2.04146 -0.21189 0 1.0402 -0.15647 0.54866 -5.04844
VAL_1581 -7.75947 0.98386 4.25532 -0.30636 0.20322 0.06994 2.73481 -3.05915 -0 -0 -2.28637 -0.03307 0 0 0 0 0 0.00074 0.01361 0.07148 0 -0.19538 0 1.9342 -0.02519 0.59355 -2.80427
LYS_1582 -5.0996 0.38638 6.88144 -0.44614 0.05386 0.29328 3.44669 -3.02499 -0 -0 -4.21789 0.11172 0 0 0 0 0 0.01007 0.01368 2.34602 0 0.05053 0 -1.5107 -0.05361 0.36693 -0.39234
PHE_1583 -8.11281 0.45046 6.01734 -0.7879 0.02702 0.23264 3.28225 -3.19273 -0.01945 -0.15621 -2.42339 -0.0796 0 0 0 0 0 0.0061 0.05785 0 1.80247 -0.46159 0 1.0402 -0.07706 0.34191 -2.0525
GLN_1584 -8.88859 0.42798 7.41647 -0.61063 0.05888 0.63003 3.77386 -3.68804 -0.02108 -0.1769 -4.4521 -0.33429 0 0 0 -0.94015 0 0.09043 0.10296 0 3.19164 -0.20904 0 -0.18838 -0.15592 0.43947 -3.53341
LEU_1585 -5.3688 0.403 5.14036 -0.46815 0.22429 0.10556 2.25867 -2.63584 -0 -0 -1.94822 0.22755 0 0 0 0 0 0.07673 0.03048 0.37332 0 -0.27488 0 0.18072 -0.31481 0.48126 -1.50876
GLU_1586 -4.10397 0.37255 6.00442 -0.2152 0.02785 0.30123 2.61204 -2.50973 -0.01945 -0.15621 -3.36034 -0.60793 0 0 0 0 0 0.02411 0.01844 0 3.05997 -0.34418 0 -2.7348 -0.48687 0.47851 -1.63956
LYS_1587 -5.46676 0.37734 6.31248 -0.50148 0.13715 0.31778 3.26791 -2.72981 -0.01392 -0.08374 -3.7995 -0.03803 0 0 0 -0.55141 0 -0.0732 0.25034 1.74277 0 0.01458 0 -1.5107 -0.39105 0.53761 -2.20163
ASN_1588 -3.10201 0.35066 4.00799 -0.19377 0.04203 0.32693 1.55262 -1.92259 -0 -0 -1.04255 -1.01095 0 0 0 0 0 -0.0984 0.0001 0 1.83346 -0.98083 0 -0.93687 -0.4989 0.45821 -1.21489
GLU_1589 -5.05056 0.27779 5.79032 -0.23398 0.06072 0.38729 1.46255 -2.46277 -0.03251 -0.19314 -2.66227 -0.44769 0 0 0 0 0 -0.02465 0.0213 0 2.92441 -0.00668 0 -2.7348 -0.44599 0.31263 -3.05807
MET_1590 -3.90489 0.32855 4.25278 -0.5718 0.16261 0.17346 1.4397 -1.77972 -0.02693 -0.17609 -1.51558 -0.17391 0 0 0 0 0 -0.02077 0.05106 1.69144 0 0.23384 0 0.60916 0.14772 0.3824 1.30302
GLN_1591 -4.99939 0.30212 3.14562 -0.7629 0.35645 1.27287 1.16102 -1.55578 -0.00521 -0.0152 -1.30781 -1.74167 0 0 0 -0.76933 0 0.03251 0.18591 0 5.09555 0.0197 0 -0.18838 0.36469 0.34939 0.94015
GLY_1592 -2.41812 0.29918 3.3612 -0.00031 0 0 2.1071 -1.53223 -0 -0 -2.45919 -0.1909 0 0 0 0 0 -0.10669 0 0 0 -0.68692 0 0.83697 0.23819 0.30346 -0.24826
MET_1593 -5.90066 0.46 3.2141 -0.7773 0.2897 0.40957 1.16753 -1.55381 -0 -0 0.27651 -0.54071 0 0 0 0 0 -0.07351 0.08152 3.30562 0 -0.14496 0 0.60916 -0.15547 0.25531 0.92259
ASP_1594 -3.25352 0.53386 5.9776 -0.10993 0.00609 0.33523 2.83864 -2.39495 -0 -0 -6.55619 -0.38929 0 0 -1.15319 -0.55141 0 -0.07067 0.00198 0 1.78858 -0.01241 0 -2.3716 -0.39222 0.26195 -5.51143
SER_1595 -3.53596 0.46565 3.88222 -0.03002 8e-05 0.02303 1.70953 -1.873 -0.00037 -0.00729 -0.86111 -0.19949 0 0 0 -0.47385 0 -0.02067 0.00227 0.45693 0 0.10738 1.81457 -0.77834 -0.02847 0.44398 1.09708
GLU_1596 -5.57735 0.32828 5.89945 -0.67091 0.11762 1.24498 2.40725 -2.50786 -0.01298 -0.09774 -2.25004 -0.50408 0 0 -0.68755 -0.40669 0 0.02801 0.01941 0 3.57679 -0.17882 0 -2.7348 0.03783 0.69583 -1.27337
LEU_1597 -5.37555 0.60472 3.32145 -0.64018 0.31399 0.20016 0.78809 -1.73155 -0 -0 -0.39592 0.18304 0 0 0 0 0 0.07655 0.00153 0.83021 0 -0.05177 0 0.18072 0.14613 0.97825 -0.57014
ARG_1598 -6.05608 0.59507 5.95415 -0.60105 0.18514 0.31467 2.27225 -2.64109 -0 -0 -2.07223 -0.00148 0 0 -1.42925 0 0 0.08824 0.13462 2.25076 0 -0.22787 0 -1.2888 0.20111 1.43686 -0.88498
ARG_1599 -3.41492 0.30497 2.23117 -0.59028 0.08924 0.34107 0.16728 -1.11213 -0.03716 -0.35158 0.60692 0.0132 0 0 0 0 0 -0.00925 0.07255 2.32939 0 -0.19463 0 -1.2888 0.23552 1.42499 0.81754
SER_1600 -1.99115 0.11127 2.31421 -0.02902 0 0.06879 0.82285 -0.93506 -4e-05 -0.00015 -0.63818 -0.10577 0 0 0 0 0 0.02927 0.00028 0.05744 0 -0.51703 0.61495 -0.77834 0.211 0.91934 0.15466
GLU_1601 -4.16244 0.44038 3.82411 -0.21679 0.03355 0.35156 1.33986 -1.60574 -0 -0 -1.75177 -0.59697 0 0 0 0 0 -0.04311 0.03227 0 3.23426 0.26459 0 -2.7348 0.25109 0.50856 -0.83138
GLU_1602 -4.8044 0.59041 5.77689 -0.1851 0.01585 0.2709 2.19189 -2.32756 -0 -0 -2.10382 -0.44723 0 0 0 0 0 0.18805 0.08609 0 3.929 -0.05514 0 -2.7348 0.48284 0.60068 1.47454
ASP_1603 -1.33715 0.19496 1.89152 -0.11821 0.01584 0.3661 0.89875 -0.83172 -0 -0 -1.31562 -0.39205 0 0 0 0 0 -0.05008 0.00055 0 1.69984 0.06011 0 -2.3716 -0.07977 0.8332 -0.53531
GLU_1604 -2.65902 0.3492 3.30357 -0.2712 0.06744 0.47858 0.41684 -1.30983 -0 -0 -0.65442 -0.46593 0 0 0 0 0 0.02031 0.01365 0 3.02906 0.26388 0 -2.7348 0.29565 0.52885 0.67183
GLU_1605 -1.61089 0.25888 2.09696 -0.23203 0.04366 0.38382 0.90382 -0.94198 -0 -0 -0.87773 -0.49258 0 0 0 0 0 -0.06947 0.01425 0 2.68538 -0.00797 0 -2.7348 0.44719 0.26126 0.12778
LYS_1606 -4.30468 0.64362 5.32923 -0.30598 0.03798 0.15559 1.1932 -2.0184 -0 -0 -0.95191 -0.19873 0 0 0 0 0 0.04019 0.20434 1.84311 0 -0.23953 0 -1.5107 0.01487 0.39636 0.32857
GLU_1607 -4.01572 0.44353 3.93003 -0.33024 0.0841 0.44027 1.47411 -1.6857 -0 -0 -0.38242 -0.36749 0 0 0 0 0 -0.03422 0.17341 0 2.81512 -0.08413 0 -2.7348 -0.15106 0.65067 0.22546
GLU_1608 -2.66957 0.10599 3.90318 -0.32751 0.06851 0.39109 1.81732 -1.5814 -0.00411 -0.04432 -1.80568 -0.28391 0 0 0 -0.67243 0 0.02022 0.02987 0 2.81798 0.34022 0 -2.7348 0.16682 0.44699 -0.01551
ASP_1609 -3.52782 0.77632 3.9189 -0.11305 0.02533 0.31848 1.61992 -1.58884 -0 -0 -2.61578 -0.36365 0 0 -0.27607 -1.10085 0 0.12341 0.01404 0 2.05675 -0.00313 0 -2.3716 0.07079 0.61322 -2.42363
ILE_1610 -5.2606 0.97938 2.80869 -0.59451 0.68127 0.15342 1.04225 -1.57062 -0 -0 0.42223 -0.46451 0 0 0 0 0 1.15068 0.06441 0.52951 0 0.68228 0 0.73287 0.12944 1.10132 2.58751
GLU_1611 -5.49578 0.92063 4.47684 -0.26882 0.12947 0.51285 1.39256 -1.98556 -0 -0 -1.0327 -0.24753 0 0 0 0 0 0.05153 0.57694 0 2.72812 -0.22563 0 -2.7348 1.13623 1.46932 1.40367
VAL_1612 -4.17841 0.61808 1.44162 -0.28124 0.1921 0.06862 1.32672 -1.36125 -0 -0 -0.99011 -0.40923 0 0 0 0 0 -0.04353 0 0.17616 0 -0.51778 0 1.9342 0.5877 1.75179 0.31541
PRO_1613 -7.64957 2.00866 3.07687 -0.19606 0.11022 0.14092 1.81321 -1.55495 -0 -0 -1.60656 -0.1126 0 0 0 0 0 0.24552 0.02228 0.17371 0 -0.52118 0 -2.4119 0.31652 1.15588 -4.98903
LYS_1614 -4.39406 0.31369 7.23145 -0.6239 0.18527 0.42841 3.8644 -2.90671 -0.02793 -0.12159 -6.74182 0.0634 0 0 0 -1.26846 0 -0.0844 0.22947 2.48859 0 -0.05951 0 -1.5107 0.93775 0.63606 -1.36057
ALA_1615 -4.50766 0.79677 3.24029 -0.02332 0 0 1.76129 -2.05658 -0 -0 -0.74982 -0.36107 0 0 0 0 0 -0.03673 0 0 0 -0.40161 0 1.8394 0.25654 0.55311 0.31062
MET_1616 -11.0054 1.35061 4.44577 -0.45779 0.15348 0.13948 2.76374 -3.07185 -0 -0 -1.72813 -0.05199 0 0 0 0 0 0.11497 1.00721 1.07584 0 0.02405 0 0.60916 -0.26491 0.49499 -4.40076
GLY_1617 -4.90153 0.34095 4.71318 -5e-05 0 0 2.44941 -2.60741 -0 -0 -1.7142 -0.422 0 0 0 0 0 -0.04079 0 0 0 0.35587 0 0.83697 0.45334 0.44455 -0.09169
ASP_1618 -6.64621 0.47825 8.72526 -0.10358 0.00323 0.31196 4.09972 -3.8392 -0.03301 -0.31892 -5.99681 -0.41149 0 0 0 -1.38556 0 -0.00194 0.0095 0 1.74456 0.09443 0 -2.3716 0.29525 0.61073 -4.73543
ILE_1619 -9.75065 1.46461 4.89426 -0.49724 0.59445 0.09725 3.55508 -3.37236 -0 -0 -2.14556 0.07153 0 0 0 0 0 -0.0522 0.04888 0.48195 0 -0.43371 0 0.73287 -0.1276 0.9469 -3.49156
PHE_1620 -10.4432 1.61909 2.26389 -0.81555 0.10052 0.29711 2.3343 -2.62383 -0 -0 -1.83497 -0.08211 0 0 0 0 0 0.14956 0.03779 0 3.19228 -0.35655 0 1.0402 0.03737 1.0528 -4.0313
ALA_1621 -6.63704 1.25614 4.32759 -0.01951 0 0 2.56001 -3.21208 -0 -0 -2.05953 -0.32667 0 0 0 0 0 -0.02947 0 0 0 -0.10356 0 1.8394 -0.09163 0.88995 -1.6064
SER_1622 -8.40623 0.53097 7.39001 -0.02805 0 0.04503 4.505 -3.91654 -0.00125 -0.03009 -3.24105 -1.07435 0 0 -0.72176 0 0 0.29079 0.02667 0.27997 0 0.09949 0.62147 -0.77834 -0.35072 0.52014 -4.23883
LEU_1623 -9.87519 1.54361 3.35655 -0.48937 0.2375 0.11871 3.33096 -3.24531 -0 -0 -2.7388 0.20053 0 0 0 0 0 0.16182 0.41404 0.45374 0 -0.24728 0 0.18072 -0.36151 0.64088 -6.31841
ALA_1624 -6.11313 0.26649 2.87094 -0.02059 0 0 2.71969 -2.56105 -0 -0 -1.98841 -0.40521 0 0 0 0 0 0.17328 0 0 0 -0.37735 0 1.8394 -0.36597 0.63848 -3.32344
GLY_1625 -5.68922 0.49238 4.72774 -5e-05 0 0 2.5338 -2.78777 -0 -0 -2.09614 -0.39742 0 0 0 0 0 -0.06772 0 0 0 0.32015 0 0.83697 0.23972 0.31985 -1.56772
ALA_1626 -7.30186 0.90315 3.91798 -0.02315 0 0 2.92385 -3.11322 -0 -0 -2.64312 -0.34544 0 0 0 0 0 -8e-05 0 0 0 -0.32417 0 1.8394 0.27698 0.29723 -3.59245
ILE_1627 -9.32264 0.86091 3.99042 -0.50281 0.34019 0.10134 3.06356 -3.0544 -0 -0 -3.10522 -0.06444 0 0 0 0 0 0.18237 0.00427 0.56806 0 -0.46497 0 0.73287 -0.24095 0.6135 -6.29795
TYR_1628 -11.8934 1.10587 5.97026 -0.53756 0.16847 0.21041 3.49033 -4.05926 -0.01228 -0.14078 -2.27566 -0.33893 0 0 0 0 0 -0.00423 0.73792 0 4.38423 -0.02003 0.03368 1.2797 -0.09612 0.94627 -1.05113
MET_1629 -8.01587 0.72408 3.81497 -0.70179 0.19342 0.31968 1.96379 -2.34427 -0 -0 -1.3552 -0.02475 0 0 0 0 0 0.01279 0.09298 2.67207 0 0.08086 0 0.60916 0.03205 0.89134 -1.03467
ASP_1630 -7.2497 0.32204 10.4539 -0.20501 0 0.66654 5.34719 -4.33073 -0.00062 -0.00293 -10.2446 -0.10557 0 0 -1.79433 -0.96752 0 -0.03993 0.12859 0 3.60154 0.18442 0 -2.3716 -0.01192 0.70156 -5.9187
SER_1631 -4.85098 0.32285 5.71236 -0.03512 0.0022 0.06245 2.68746 -2.65919 -0.00032 -0.00164 -1.84303 -0.83976 0 0 -0.78895 0 0 -0.00125 0.22993 0.31287 0 -0.28391 0.9638 -0.77834 -0.47507 0.69596 -1.56769
GLY_1632 -2.05339 0.22598 2.72288 -5e-05 0 0 1.10074 -1.29624 -0 -0 -0.71586 -0.39055 0 0 0 0 0 -0.18223 0 0 0 -1.32128 0 0.83697 -0.45548 0.56011 -0.96838
MET_1633 -6.12119 0.6333 1.7684 -0.44878 0.08481 0.14904 1.10644 -1.45277 -0 -0 -1.48658 -0.61678 0 0 0 0 0 -0.03829 0.3489 0.97282 0 0.49434 0 0.60916 0.38993 0.3671 -3.24015
SER_1634 -4.45957 0.25445 5.01835 -0.03681 0.00066 0.06881 2.26309 -2.36536 -0.00032 -0.00164 -1.68683 -0.78678 0 0 -0.78895 0 0 -0.08204 0.00444 0.43952 0 0.44783 0.62049 -0.77834 0.67895 0.44681 -0.74326
LEU_1635 -6.68273 0.55292 2.19857 -0.67102 0.18246 0.24688 1.85502 -2.06558 -0.01228 -0.14078 -1.0885 0.066 0 0 0 0 0 -0.04448 0.03612 0.94669 0 -0.21504 0 0.18072 0.08183 0.48149 -4.09173
GLU_1636 -5.67186 0.462 5.78005 -0.37183 0.14539 0.46379 2.49673 -2.62761 -0 -6e-05 -3.38023 -0.66996 0 0 0 -0.67905 0 0.04698 0.059 0 3.37875 -0.25081 0 -2.7348 -0.37803 0.5598 -3.37175
VAL_1637 -6.08903 0.76612 3.67654 -0.31519 0.24478 0.07085 2.20148 -2.33011 -0.00251 -0.02315 -0.905 -0.22635 0 0 0 0 0 -0.04409 0.00152 0.10748 0 -0.39203 0 1.9342 -0.29423 0.68409 -0.93464
VAL_1638 -7.96134 1.37294 2.36121 -0.31414 0.22226 0.07235 2.60744 -2.62958 -0.01626 -0.08171 -2.04005 -0.30054 0 0 0 0 0 -0.06321 0.00967 0.07164 0 -0.34184 0 1.9342 -0.03088 0.98951 -4.13832
TRP_1639 -13.1814 1.62073 5.26259 -1.28457 0.05581 0.65288 3.12091 -3.67631 -0 -0 -3.46049 -0.31097 0 0 -0.66517 0 0 -0.02582 0.00138 0 2.00765 -0.24438 0 1.6906 -0.02695 0.91066 -7.55288
GLN_1640 -4.96056 0.40315 4.25266 -0.91003 0.18094 1.03597 1.55525 -2.19468 -0.02329 -0.14653 -1.48365 -1.16098 0 0 0 0 0 -0.04886 0.07558 0 3.01544 -0.18441 0 -0.18838 -0.13108 0.51899 -0.39447
VAL_1641 -7.43861 0.89486 3.77038 -0.24995 0.17962 0.03822 2.77002 -2.67184 -0 -0 -1.54994 0.19749 0 0 0 0 0 -0.05538 0.11984 1.03622 0 -0.29336 0 1.9342 -0.07239 0.80902 -0.5816
TYR_1642 -11.2454 2.3607 3.77951 -1.00693 0.07035 0.33191 3.39801 -2.92212 -0.00679 -0.08155 -2.75271 -0.27325 0 0 0 0 0 0.04851 0.04259 0 1.75346 -0.45055 0.01137 1.2797 0.22287 1.36843 -4.07187
TYR_1643 -9.77395 1.79995 5.14755 -0.94458 0.04506 0.35922 2.78109 -3.16112 -0.04354 -0.3536 -2.68033 -0.29275 0 0 0 0 0 0.18436 0.00437 0 1.7472 -0.38906 0.01089 1.2797 5.9104 2.32583 3.95669
PRO_1644 -5.07846 0.72992 3.44779 -0.06827 0 0.04281 1.03253 -1.48078 -0 -0 -0.46247 0.61509 0 0 0 0 0 -0.10352 0.02475 0.17537 0 -0.38484 0 -2.4119 5.849 1.85266 3.77967
MET_1645 -8.87593 0.83501 3.85018 -0.35738 0.1106 0.09914 2.23258 -2.25425 -0 -0 -1.50747 -0.00883 0 0 -0.74686 0 0 0.04217 0.01899 1.75227 0 0.1389 0 0.60916 0.29928 0.6471 -3.11535
MET_1646 -9.42233 0.95022 3.70815 -0.53426 0.11657 0.16953 3.33221 -2.40327 -0.00213 -0.02339 -3.45562 -0.02409 0 0 0 0 0 0.11542 0.76744 0.93187 0 0.03482 0 0.60916 0.04878 0.74649 -4.33442
GLN_1647 -8.01886 1.29068 7.13946 -0.44282 0.1717 0.3023 3.6339 -3.31059 -0.01493 -0.15649 -3.74505 -0.56922 0 0 0 -0.63834 0 0.01803 0.20582 0 3.0297 0.0932 0 -0.18838 5.53446 1.92436 6.25893
PRO_1648 -4.4895 0.61888 3.54505 -0.08425 0 0.05241 1.25776 -1.54292 -0.01517 -0.1386 -1.59856 0.6914 0 0 0 0 0 -0.07655 0.01214 0.44679 0 0.02991 0 -2.4119 5.48197 1.80851 3.58739
LEU_1649 -8.49316 1.26648 3.43175 -0.70606 0.43551 0.25184 2.89202 -2.52668 -0 -0 -1.75585 0.17681 0 0 0 0 0 -0.03292 0.08861 0.87271 0 -0.21642 0 0.18072 -0.23175 0.6513 -3.71507
ILE_1650 -8.39647 0.70649 3.84721 -0.48566 0.2765 0.09394 2.35345 -2.7385 -0 -0 -1.59099 0.06433 0 0 0 0 0 -0.02072 0.0223 0.54166 0 -0.44723 0 0.73287 -0.01715 0.65888 -4.39908
GLU_1651 -5.26066 0.19266 6.33256 -0.21024 0.03848 0.31473 2.59243 -2.8503 -0.02965 -0.27738 -2.98694 -0.599 0 0 0 -0.63834 0 0.09523 0.12553 0 3.02376 -0.18752 0 -2.7348 -0.23218 0.49423 -2.79741
LYS_1652 -6.11984 0.25083 6.01855 -0.50022 0.11393 0.35537 2.77372 -2.83735 -0 -0 -2.383 0.11433 0 0 0 0 0 -0.00795 0.21556 2.40889 0 0.06774 0 -1.5107 -0.28494 0.31894 -1.00613
PHE_1653 -12.0562 1.95424 3.98304 -0.58818 0.395 0.27271 2.88319 -3.38975 -0 -0 -1.89942 -0.20613 0 0 0 0 0 0.08884 0.04827 0 3.25713 0.08375 0 1.0402 -0.14498 0.68234 -3.59591
SER_1654 -3.78617 0.24733 4.0267 -0.02261 0 0.02109 1.52332 -2.09554 -0 -0 -0.74105 -0.38079 0 0 0 0 0 0.19852 0.01346 0.51166 0 0.30553 0.61488 -0.77834 -0.10885 0.67084 0.21998
ALA_1655 -2.3945 0.26795 2.36498 -0.0214 0 0 1.27302 -1.41082 -0 -0 -0.79415 -0.34036 0 0 0 0 0 -0.012 0 0 0 -0.10252 0 1.8394 -0.10665 0.27946 0.84241
ASN_1656 -3.02266 0.13646 3.37403 -0.35913 0.06902 0.71588 1.47895 -1.72071 -0 -0 -1.45973 -0.74741 0 0 0 0 0 0.2808 0.00979 0 1.73841 -0.9316 0 -0.93687 0.79436 0.49267 -0.08775
VAL_1657 -7.04225 1.20921 2.28087 -0.3662 0.43574 0.0866 1.26727 -2.10007 -0 -0 -1.20204 -0.07698 0 0 0 0 0 -0.00054 0.02735 1.194 0 0.03241 0 1.9342 0.90394 1.35421 -0.06228
PRO_1658 -4.95742 0.76599 2.10243 -0.19309 0.00309 0.14064 0.69465 -0.88084 -0 -0 -1.39419 0.02642 0 0 0 0 0 -0.00813 0.00889 0.81205 0 -1.0015 0 -2.4119 -0.36882 1.24329 -5.41845
ARG_1659 -6.22648 0.31657 5.80181 -0.58324 0.13593 0.29646 2.63891 -2.3507 -0 -0 -2.63819 0.30891 0 0 -1.10173 -0.63557 0 -0.01286 0.20002 2.29796 0 0.05545 0 -1.2888 -0.11561 0.60852 -2.29264
SER_1660 -4.0692 0.61719 4.6655 -0.03391 0 0.07802 2.48243 -2.0821 -0 -0 -2.01966 -0.19375 0 0 -0.26709 0 0 -0.01384 0.00182 0.30075 0 -0.32411 0.60681 -0.77834 0.05607 1.28407 0.31068
PRO_1661 -7.91054 1.03722 3.3099 -0.07672 0 0.04705 1.90396 -1.83379 -0 -0 -0.64067 0.643 0 0 0 0 0 -0.18978 0.02358 0.41233 0 -0.46967 0 -2.4119 -0.36304 1.15367 -5.3654
VAL_1662 -8.09638 1.38348 3.30895 -0.29382 0.27537 0.05971 2.41308 -2.64192 -0.00211 -0.02845 -0.7806 0.14342 0 0 0 0 0 -0.00915 0.07599 0.00303 0 -0.37839 0 1.9342 0.04776 0.51877 -2.06706
ARG_1663 -6.24109 0.3072 6.44366 -0.99637 0.32291 0.72276 3.02209 -2.71856 -0 -0 -2.37258 -0.10102 0 0 -0.26709 -1.18018 0 -0.04903 0.05109 3.57303 0 -0.10153 0 -1.2888 -0.01832 0.61332 -0.27851
GLU_1664 -7.67032 0.56114 7.33756 -0.4182 0.05642 0.81661 2.92055 -3.18898 -0 -0 -2.77847 -0.53569 0 0 -1.10173 0 0 0.11339 0.09009 0 3.73698 -0.301 0 -2.7348 -0.53129 0.56275 -3.06499
LEU_1665 -9.59287 1.44901 2.87916 -0.6991 0.2298 0.24798 2.54393 -2.87249 -0.01926 -0.16237 -1.77332 0.17289 0 0 0 0 0 -0.02962 0.00621 0.81849 0 -0.21764 0 0.18072 -0.34169 0.45246 -6.72771
LEU_1666 -5.36365 0.3735 3.34691 -0.48485 0.24822 0.11691 1.54683 -2.07522 -0 -0 -0.76978 0.2387 0 0 0 0 0 -0.04249 0.0518 0.26994 0 -0.29865 0 0.18072 -0.2278 0.39426 -2.49464
GLU_1667 -3.84933 0.18353 4.99327 -0.4421 0.08289 0.88576 2.21491 -2.05061 -0 -0 -2.61402 -0.4885 0 0 0 -1.18018 0 -0.04665 0.09144 0 3.19411 -0.0763 0 -2.7348 -0.40275 0.41506 -1.82426
MET_1668 -7.04306 0.96684 4.42521 -0.42882 0.17632 0.03163 2.39239 -2.22032 -0.01926 -0.16237 -2.14133 0.11496 0 0 0 0 0 0.18194 0.56365 1.69485 0 0.22139 0 0.60916 -0.52062 0.56671 -0.59072
GLU_1669 -2.10558 0.56044 2.60289 -0.45459 0.17688 1.39264 0.76531 -1.07937 -0 -0 0.0902 -2.88071 0 0 0 0 0 0.24706 0.00558 0 3.8412 -0.28827 0 -2.7348 5.42311 1.58492 7.14691
PRO_1670 -3.80106 1.08562 2.0399 -0.077 7e-05 0.04621 0.41182 -0.91416 -0 -0 0.29087 0.58165 0 0 0 0 0 -0.12309 0.03187 0.46324 0 -0.51163 0 -2.4119 5.54154 1.5705 4.22446
GLU_1671 -2.32771 0.23419 2.69176 -0.23265 0.03364 0.37875 1.20648 -1.2365 -0 -0 -0.50486 -0.43815 0 0 0 0 0 0.07283 0.02852 0 2.69132 -0.09054 0 -2.7348 0.08573 0.477 0.335
THR_1672 -5.3893 0.89318 3.22991 -0.13038 0.08792 0.07534 2.12052 -2.00148 -0.01724 -0.06501 -1.29419 -1.11592 0 0 0 0 0 0.0557 0.10348 0.08504 0 -0.56457 2.34504 -1.0874 0.11187 0.91627 -1.64122
ALA_1673 -3.52534 0.57465 -0.25373 -0.02444 2e-05 0 0.45005 -0.89099 -0 -0 -0.49837 -0.28709 0 0 0 0 0 0.15174 0 0 0 0.1951 0 1.8394 0.04499 1.21137 -1.01265
LYS_1674 -4.0624 0.27826 4.27662 -0.50271 0.13162 0.3603 1.94654 -1.93939 -0.01724 -0.06501 -2.99361 -0.24533 0 0 0 0 0 0.17889 0.0084 2.37312 0 -0.04206 0 -1.5107 0.23309 0.56954 -1.02207
PHE_1675 -7.79455 1.3858 -0.84803 -0.60316 0.0936 0.28919 0.74447 -1.07025 -0 -0 -0.77681 0.1597 0 0 0 0 0 0.04168 0.02981 0 2.06053 -0.35471 0 1.0402 -0.13454 0.43781 -5.29927
SER_1676 -3.64997 0.42718 4.1728 -0.03497 0.0046 0.06895 2.64552 -1.88074 -0.00894 -0.15587 -3.81362 -0.21902 0 0 -2.26012 0 0 0.80741 0.27155 0.17256 0 -0.4462 1.77315 -0.77834 -0.32281 1.31361 -1.91328
PRO_1677 -2.61688 0.43639 1.88997 -0.13598 0 0.09857 0.81506 -0.94762 -0.00132 -0.01078 -0.99454 0.27754 0 0 -0.62745 0 0 0.01915 0.00303 0.63019 0 -0.98967 0 -2.4119 -0.14448 1.29052 -3.42019
ALA_1678 -2.90857 0.51238 0.546 -0.02637 0.00111 0 0.1709 -0.84943 -0 -0 -0.55345 -0.23081 0 0 0 0 0 0.26867 0 0 0 -0.07531 0 1.8394 -0.35445 0.60244 -1.05749
GLU_1679 -4.86512 0.40568 5.56106 -0.17337 0.0175 0.21721 2.83014 -2.3676 -0.00814 -0.02945 -3.31948 -0.55731 0 0 0 -0.96509 0 0.05902 0.0202 0 3.04397 0.0121 0 -2.7348 -0.38591 0.6893 -2.55007
ARG_1680 -4.21306 0.39223 4.08654 -0.98158 0.29487 0.52497 1.34654 -1.95503 -0.00843 -0.09202 -2.66818 0.26955 0 0 -0.98187 0 0 -0.00554 0.083 2.32897 0 -0.01059 0 -1.2888 -0.04612 0.66266 -2.26188
THR_1681 -5.42471 0.61518 5.65151 -0.13037 0.03395 0.0462 2.6327 -2.71776 -0.01656 -0.12148 -2.71259 0.34927 0 0 0 -0.51831 0 0.00906 1e-05 0.7622 0 0.03175 2.29603 -1.0874 0.02345 0.51619 0.23833
TYR_1682 -2.81355 0.41099 1.53636 -0.99766 0.1637 0.40046 0.39413 -1.02825 -0.01515 -0.15087 0.67795 -0.34694 0 0 0 0 0 -0.19062 0.01353 0 2.02891 0.34241 0.00078 1.2797 0.13501 0.41198 2.25284
ASP_1683 -4.60819 0.54125 6.16103 -0.23709 0.0764 0.81094 2.09832 -2.59082 -0.01515 -0.15087 -2.03505 -2.22216 0 0 -0.63209 0 0 -0.04772 0.08392 0 2.4681 -0.39282 0 -2.3716 -0.34523 0.30329 -3.10556
GLY_1684 -2.32545 0.11017 3.39934 -6e-05 0 0 2.04493 -1.59225 -0.00024 -0.00557 -2.22576 -0.37884 0 0 -0.79108 0 0 -0.15931 0 0 0 -1.49723 0 0.83697 -0.90603 0.2689 -3.2215
LYS_1685 -4.97874 0.12612 6.48082 -0.31607 0.04362 0.14792 2.67214 -2.61217 -0.00273 -0.00807 -3.87815 0.17466 0 0 -0.63209 0 0 0.00035 0.13801 1.8899 0 0.02058 0 -1.5107 -0.63727 0.24549 -2.63639
VAL_1686 -7.65219 0.76508 3.337 -0.27144 0.16676 0.05376 2.63126 -2.77806 -0 -0 -2.52511 -0.00535 0 0 0 0 0 -0.02648 0.05265 0.21931 0 -0.53441 0 1.9342 -0.31715 0.27123 -4.67894
ARG_1687 -7.65643 0.95128 7.63909 -0.78859 0.24152 0.57979 3.49136 -3.62615 -0.00627 -0.05703 -4.91365 0.0943 0 0 -0.19079 -1.4834 0 -0.007 0.13766 3.46041 0 -0.10149 0 -1.2888 -0.24361 0.56106 -3.20674
VAL_1688 -7.76302 1.13562 2.15477 -0.23704 0.11922 0.04514 1.96219 -2.48809 -0 -0 -2.09023 -0.26236 0 0 0 0 0 -0.0115 0.01205 0.60856 0 -0.44703 0 1.9342 -0.13689 0.56892 -4.89549
THR_1689 -5.08367 0.4563 2.94819 -0.15544 0.06617 0.056 1.92903 -1.87461 -0.00671 -0.11768 -2.1989 -0.25805 0 0 -0.9579 0 0 0.07108 0.03268 0.28613 0 -0.22751 2.27948 -1.0874 -0.01076 0.31196 -3.54161
VAL_1690 -8.6397 1.37417 1.33221 -0.37957 0.37544 0.09143 2.64698 -2.50002 -0.00382 -0.01089 -2.69274 -0.16885 0 0 0 0 0 -0.07023 0.05076 0.87649 0 -0.80082 0 1.9342 -0.1487 0.44207 -6.2916
GLU_1691 -6.06151 0.51114 6.10182 -0.29832 0.05717 0.35163 2.41637 -2.57796 -0.00691 -0.0251 -3.83836 -0.3426 0 0 0 0 0 -0.02204 0.02163 0 2.92873 0.26739 0 -2.7348 -0.12725 0.39816 -2.98083
VAL_1692 -7.93493 0.79659 2.47185 -0.27596 0.16592 0.05854 2.86106 -2.5178 -0.00382 -0.01089 -3.66376 -0.30077 0 0 0 0 0 -0.04881 0.0001 0.19263 0 -0.73279 0 1.9342 -0.11654 0.2709 -6.85427
VAL_1693 -3.52026 0.35587 2.5533 -0.27909 0.15745 0.05643 1.66324 -1.47714 -0.00691 -0.0251 -1.10053 0.18852 0 0 0 0 0 -0.08991 0.00046 0.08224 0 -0.29832 0 1.9342 -0.41196 0.32412 0.1066
GLY_1694 -1.35783 0.08887 1.4045 -6e-05 0 0 0.33092 -0.68679 -0 -0 0.12703 -0.38333 0 0 0 0 0 -0.15683 0 0 0 -1.50251 0 0.83697 -0.65298 0.24367 -1.70837
LYS_1695 -5.25524 0.37051 4.85938 -0.51986 0.19362 0.33906 2.08942 -2.05319 -0 -0 -2.28507 0.00227 0 0 -0.66607 0 0 0.03631 0.09731 1.61688 0 -0.24597 0 -1.5107 -0.22031 0.3842 -2.76747
GLY_1696 -2.73053 0.07626 3.2216 -0.00061 0 0 1.96461 -1.57541 -0.00514 -0.015 -2.03903 -0.26258 0 0 0 0 0 -0.07373 0 0 0 -1.54072 0 0.83697 0.59749 0.40869 -1.1371
LYS_1697 -3.77692 0.27562 2.33215 -0.30684 0.03959 0.14964 0.32839 -1.09565 -0.00921 -0.03187 -0.66513 -0.15003 0 0 0 0 0 -0.03872 0.06783 2.36679 0 0.20989 0 -1.5107 0.37741 0.25011 -1.18765
PHE_1698 -9.38425 0.68062 3.36185 -0.622 0.11222 0.34026 2.80437 -2.86144 -0.00514 -0.015 -2.26546 0.09075 0 0 0 0 0 -0.05864 0.02916 0 2.21718 -0.09309 0 1.0402 -0.02844 0.23202 -4.4248
LYS_1699 -4.24577 0.11282 5.10216 -0.27443 0.02812 0.125 3.01996 -2.23062 -0.00955 -0.03975 -4.87863 -0.1191 0 0 -1.75142 -0.46675 0 0.04685 0.02485 2.02752 0 -0.0256 0 -1.5107 -0.08464 0.41435 -4.73535
GLY_1700 -3.37451 0.12772 2.53807 -0.00154 0 0 1.86346 -1.65917 -0 -0 -2.06984 -0.36326 0 0 0 0 0 -0.05669 0 0 0 -0.16502 0 0.83697 0.32602 0.35872 -1.63908
VAL_1701 -4.03545 0.43874 1.35688 -0.30502 0.1772 0.06326 0.79697 -1.3162 -0 -0 -0.3306 -0.38861 0 0 0 0 0 -0.00826 0.00043 0.07919 0 -0.42133 0 1.9342 0.19939 0.23039 -1.52884
GLY_1702 -3.89653 0.37031 3.14248 -0.00126 0 0 2.06041 -1.85001 -0.00024 -0.00557 -1.65425 -0.33152 0 0 0 0 0 -0.08266 0 0 0 -1.20628 0 0.83697 0.10498 0.26931 -2.24385
ARG_1703 -2.26275 0.08429 1.31251 -0.87833 0.15221 0.66423 0.58147 -0.81471 -0 -0 0.11961 0.13736 0 0 0 0 0 -0.05709 0.05207 2.04848 0 -0.04656 0 -1.2888 -0.0006 0.199 0.00239
SER_1704 -4.69977 0.2583 4.81102 -0.0276 0 0.06549 2.42008 -2.46085 -0 -0 -1.48805 -0.43171 0 0 -0.57905 0 0 0.00029 0.03634 0.03319 0 -0.55649 0.61611 -0.77834 -0.46002 0.19277 -3.0483
TYR_1705 -7.77872 1.27314 3.73907 -0.81569 0.04907 0.28384 2.64317 -2.64109 -0.00675 -0.0366 -2.18208 -0.29559 0 0 -0.67478 0 0 -0.01503 0.00411 0 2.34763 -0.3157 0.00253 1.2797 -0.16332 0.42764 -2.87545
ARG_1706 -3.57404 0.13644 4.02061 -0.74928 0.09983 0.48834 1.61462 -1.87741 -0 -0 -1.46346 0.34584 0 0 0 0 0 -0.02118 0.01038 1.45581 0 -0.14042 0 -1.2888 -0.21575 0.50866 -0.64981
ILE_1707 -7.59635 0.55008 5.71582 -0.50457 0.45219 0.10212 2.91327 -3.27395 -0.01572 -0.16689 -0.95343 -0.06409 0 0 -0.57905 0 0 -0.06152 0.0322 0.51604 0 -0.49777 0 0.73287 -0.16191 0.36863 -2.49204
ALA_1708 -7.94083 0.57039 4.38763 -0.02214 0 0 2.78607 -3.69579 -0 -0 -2.34945 -0.34528 0 0 0 0 0 0.01476 0 0 0 -0.27421 0 1.8394 -0.20088 0.32821 -4.90213
LYS_1709 -9.28554 1.14997 5.84028 -0.51433 0.06645 0.21721 3.06961 -3.25713 -0 -0 -2.80361 -0.03707 0 0 0 0 0 0.10276 0.33624 3.1007 0 0.04138 0 -1.5107 -0.38349 0.59233 -3.27495
SER_1710 -6.51893 0.52001 6.34185 -0.03166 2e-05 0.0219 3.42836 -3.27317 -0.00886 -0.06505 -3.3054 -0.00615 0 0 0 0 0 0.03704 0.01476 0.49425 0 0.30521 1.78068 -0.77834 -0.13689 0.65898 -0.52139
ALA_1711 -5.52237 0.28874 4.73521 -0.02048 0 0 2.7945 -2.97511 -0 -0 -2.06116 -0.34692 0 0 0 0 0 -0.00757 0 0 0 -0.09241 0 1.8394 -0.07268 0.27049 -1.17036
ALA_1712 -6.97586 0.32046 4.0072 -0.01946 0 0 2.72857 -3.22416 -0 -0 -2.6939 -0.36557 0 0 0 0 0 0.03836 0 0 0 -0.12916 0 1.8394 -0.17028 0.25136 -4.39304
ALA_1713 -7.60557 1.12215 3.37806 -0.02505 0.0001 0 2.93708 -3.16443 -0 -0 -2.37815 -0.35663 0 0 0 0 0 -0.05779 0 0 0 -0.24138 0 1.8394 -0.36719 0.47277 -4.44663
ARG_1714 -7.77427 0.35323 8.28299 -1.01643 0.15722 0.75941 3.61377 -3.74241 -0.01738 -0.14053 -3.61741 0.2305 0 0 0 -0.67243 0 0.04296 0.20209 2.82831 0 -0.02382 0 -1.2888 -0.37418 0.60542 -1.59174
ARG_1715 -6.58774 0.21415 7.6186 -0.70521 0.13626 0.41959 4.15327 -3.43695 -0 -0 -4.82044 0.41999 0 0 -0.83271 -1.73025 0 -0.00085 0.05838 2.43589 0 -0.0194 0 -1.2888 -0.2165 0.58483 -3.59788
ALA_1716 -6.80856 0.94314 2.6259 -0.02279 0 0 2.14124 -2.68456 -0 -0 -2.0676 -0.33931 0 0 0 0 0 0.00355 0 0 0 -0.23446 0 1.8394 -0.32483 0.58003 -4.34885
LEU_1717 -8.34303 0.80447 4.96553 -0.66316 0.13589 0.23155 2.87453 -3.03841 -0.0162 -0.08363 -2.63925 0.08155 0 0 0 0 0 -0.01371 0.04185 0.78758 0 -0.20551 0 0.18072 -0.21543 0.54425 -4.5704
ARG_1718 -4.76167 0.28149 6.13655 -0.57284 0.0841 0.33794 3.38417 -2.81799 -0 -0 -4.19157 0.35224 0 0 0 -1.10085 0 -0.01948 0.04333 2.43166 0 -0.06213 0 -1.2888 -0.04795 0.49529 -1.31649
SER_1719 -4.76189 0.17168 5.29847 -0.02719 0 0.06326 2.30954 -2.52984 -0 -8e-05 -1.9798 -0.6074 0 0 0 0 0 -0.01912 0.00164 0.64674 0 0.34191 0.6077 -0.77834 0.11427 0.3345 -0.81395
LEU_1720 -7.3633 0.4089 3.9063 -0.67085 0.18183 0.2451 2.18943 -2.37991 -0 -0 -1.44664 0.0887 0 0 -0.90878 0 0 0.03598 0.00613 0.91158 0 -0.23906 0 0.18072 0.07936 0.22203 -4.55245
LYS_1721 -4.48746 0.44705 5.3249 -0.60633 0.26055 0.28266 1.67932 -2.42932 -0.02216 -0.10398 -3.87195 0.16791 0 0 0 0 0 0.12337 0.21072 2.74627 0 0.08993 0 -1.5107 0.07794 0.33321 -1.28805
ALA_1722 -3.07914 0.30555 2.53727 -0.02432 2e-05 0 1.23004 -1.59512 -0.0162 -0.08363 -0.96238 -0.32137 0 0 0 0 0 0.03875 0 0 0 -0.33496 0 1.8394 -0.16783 0.70375 0.06984
ASN_1723 -3.26355 0.19294 4.19819 -0.20565 0.01756 0.33459 2.07541 -1.99636 -0 -0 -2.54222 -0.71863 0 0 -0.66607 0 0 0.37016 0 0 2.29703 -0.4895 0 -0.93687 0.15865 0.80722 -0.36711
GLN_1724 -3.76973 0.49527 3.66349 -0.57471 0.11501 0.53337 1.47134 -1.6929 -0.02216 -0.10406 -0.67657 -0.71693 0 0 -0.90878 0 0 0.04169 0.13465 0 2.55661 0.08087 0 -0.18838 0.38978 1.02559 1.85344
PRO_1725 -2.65277 0.41551 1.33279 -0.10217 0.00396 0.06439 0.11548 -0.59008 -0 -0 0.10664 0.66224 0 0 0 0 0 0.02526 0.00825 0.2366 0 0.20541 0 -2.4119 0.02791 0.9349 -1.61757
GLN_1726 -3.52179 0.22826 2.31211 -0.51914 0.07284 0.47469 0.7654 -1.19601 -0.00021 -0.00708 -0.06923 -0.74579 0 0 0 0 0 -0.0013 0.04669 0 2.62857 -0.01666 0 -0.18838 0.05729 0.32781 0.64808
VAL_1727 -3.50109 0.60833 0.78285 -0.28043 0.15187 0.05736 0.30561 -0.93983 -0.00021 -0.00708 -0.35749 0.14615 0 0 0 0 0 -0.08195 0.0002 0.05678 0 -0.38684 0 1.9342 -0.32968 0.86384 -0.9774
PRO_1728 -2.01753 0.38894 1.17236 -0.19464 0.00255 0.1392 0.44154 -0.6192 -0.00685 -0.11045 -0.46524 0.02724 0 0 0 0 0 -0.01939 0.00166 0.55762 0 -0.9633 0 -2.4119 -0.53456 0.88441 -3.72754
ASN_1729 -1.13336 0.03051 1.41132 -0.28268 0.05893 0.52911 0.22737 -0.66446 -0.00685 -0.11045 0.19348 -0.81398 0 0 0 0 0 -0.06544 0.02081 0 2.17868 -0.53958 0 -0.93687 -0.38279 0.16083 -0.12543
SER_1730 -3.00194 0.31205 3.49757 -0.03093 0 0.05401 1.53782 -1.68971 -0.00154 -0.0134 -1.32574 -1.019 0 0 -0.92462 0 0 -0.01618 0.04437 1.12992 0 0.11465 0.68763 -0.77834 -0.20598 0.17467 -1.45471
GLY_1731 -0.99866 0.06044 1.26924 -4e-05 0 0 0.47179 -0.60286 -0 -0 0.45448 -0.423 0 0 0 0 0 -0.1419 0 0 0 0.38297 0 0.83697 0.00442 0.17861 1.49246
ARG_1732 -3.39618 0.54746 3.55229 -0.64358 0.12489 0.45645 1.8406 -1.74637 -0 -0 -1.43573 -0.13678 0 0 -0.92462 0 0 0.17455 0.03186 1.74473 0 -0.1435 0 -1.2888 -0.07531 0.23721 -1.08081
GLY_1733 -3.18009 0.45805 3.55441 -4e-05 0 0 1.79479 -1.78813 -0.00554 -0.02318 -1.64536 -0.40228 0 0 0 0 0 -0.20516 0 0 0 0.33637 0 0.83697 0.1013 0.41615 0.24827
GLU_1734 -1.8138 0.15944 2.25421 -0.22507 0.02831 0.32606 0.49312 -1.05645 -0.00154 -0.0134 -0.00141 -0.6146 0 0 0 0 0 -0.09554 0.00116 0 3.23051 -0.2862 0 -2.7348 -0.0708 0.27535 -0.14545
ASN_1735 -3.49467 0.28081 3.43135 -0.20863 0.03371 0.34334 1.17407 -1.76656 -0.02707 -0.20304 -1.43324 -0.59808 0 0 0 0 0 -0.06136 0.03185 0 2.143 -0.57438 0 -0.93687 -0.56539 0.21118 -2.21998
LEU_1736 -5.57666 0.62461 4.15864 -0.46597 0.19691 0.08893 1.95805 -2.29508 -0.01589 -0.06617 -1.94119 0.20493 0 0 0 0 0 0.22089 0.17651 0.42725 0 -0.35112 0 0.18072 -0.3274 0.39775 -2.4043
TYR_1737 -10.5035 1.58492 5.18311 -0.61425 0.13626 0.31522 3.02062 -3.77609 -0.01701 -0.17142 -2.68209 -0.26111 0 0 -1.40586 0 0 -0.04256 0.06735 0 2.32711 -0.07242 0.15659 1.2797 -0.11023 0.78435 -4.80134
PHE_1738 -4.8912 0.32171 2.07867 -0.57412 0.03272 0.25204 1.7499 -1.48084 -0.01035 -0.04299 -1.43485 -0.07672 0 0 -1.07682 0 0 0.18714 0.0835 0 2.26859 0.00924 0 1.0402 -0.0885 0.87059 -0.78207
GLN_1739 -4.28258 0.29323 3.69496 -0.33812 0.05214 0.17963 1.37279 -1.91939 -0.01311 -0.08766 -1.43175 -0.10971 0 0 -0.4721 0 0 0.03175 0.03729 0 2.87066 0.0171 0 -0.18838 -0.22698 0.61052 0.09028
GLY_1740 -2.86707 0.3862 2.54591 -0.00018 0 0 1.29986 -1.43901 -0 -0 -1.43284 -0.23745 0 0 0 0 0 -0.07571 0 0 0 0.47393 0 0.83697 -0.10497 0.59426 -0.0201
ALA_1741 -2.94506 0.25221 2.19504 -0.02537 0.00053 0 1.24711 -1.45445 -0 -0 -0.66648 -0.40392 0 0 0 0 0 -0.11683 0 0 0 -0.14545 0 1.8394 -0.26263 0.43808 -0.04783
SER_1742 -2.83874 0.56228 2.49975 -0.0292 0.00054 0.04681 0.79774 -1.32928 -0.01375 -0.16639 -0.06027 -1.04852 0 0 0 0 0 -0.04078 0.03869 0.18572 0 -0.34414 0.60973 -0.77834 -0.60923 0.24948 -2.26791
ASP_1743 -2.19316 0.20173 2.55019 -0.28039 0.07647 0.92579 1.08302 -1.27479 -0 -0 -0.76666 -0.35108 0 0 0 0 0 -0.03364 0.04468 0 2.04956 -0.5751 0 -2.3716 -0.28594 0.36282 -0.83811
TYR_1744 -3.13843 0.3209 2.93047 -0.58114 0.05284 0.27493 0.73805 -1.50862 -0.00795 -0.10554 -0.54972 -0.14214 0 0 -0.4721 0 0 0.00936 0.1511 0 1.96712 -0.37875 0.02854 1.2797 -0.07006 0.39592 1.19448
LYS_1745 -1.50465 0.053 1.70875 -0.2955 0.02926 0.13175 0.50887 -0.76939 -0 -0 0.35766 0.08252 0 0 0 0 0 0.14245 0.00024 1.90518 0 -0.0238 0 -1.5107 -0.25898 0.22393 0.78059
ASP_1746 -2.67378 0.13565 2.95041 -0.12322 0.01651 0.38491 0.52999 -1.30061 -0 -0 -1.13509 -0.28885 0 0 0 0 0 -0.04414 0.01208 0 2.28878 -0.23267 0 -2.3716 -0.44804 0.26994 -2.02974
HIS_1747 -5.0505 0.39498 4.98258 -0.44484 0.00077 0.58642 1.29927 -2.25785 -0 -0 -2.04398 0.2777 0 0 0 -0.73473 0 0.13024 0.17648 0 2.41932 -0.24054 0 -0.45461 -0.41756 0.43426 -0.94261
ASP_1748 -1.01078 0.05618 1.68524 -0.26038 0.12301 0.88972 0.39942 -0.73694 -0.00023 -0.00491 -0.53698 -3.22708 0 0 0 0 0 -0.05765 0.37815 0 2.33362 -0.41244 0 -2.3716 0.02935 0.96039 -1.76391
GLY_1749 -1.50658 0.08643 2.54519 -0.00027 0 0 1.06377 -1.13018 -0 -0 -1.38214 -0.15978 0 0 0 0 0 -0.0961 0 0 0 -0.86927 0 0.83697 0.15118 0.77632 0.31554
ASP_1750 -3.11212 0.53921 5.97575 -0.23489 0.13059 0.75831 3.27972 -2.35601 -0 -0 -5.171 -1.41669 0 0 -0.60958 0 0 -0.06198 0.01865 0 1.95029 -0.78443 0 -2.3716 -0.20669 0.21099 -3.46147
TYR_1751 -2.42781 0.30177 2.79024 -1.00007 0.15053 0.42167 1.00977 -1.41474 -0 -0 0.37832 -0.4193 0 0 0 0 0 -0.16653 0.0377 0 2.09949 0.3364 0 1.2797 -0.19154 0.37555 3.56114
LYS_1752 -3.29912 0.60807 5.12343 -0.46737 0.06861 0.27683 2.27778 -2.07418 -0.01965 -0.13516 -4.4944 0.35342 0 0 -0.60958 0 0 -0.04493 0.24766 1.97716 0 -0.03514 0 -1.5107 -0.26476 0.5583 -1.46373
ASP_1753 -4.58482 0.4075 7.16525 -0.23328 0.10605 0.75 3.43498 -3.10015 -0 -0 -4.66783 -1.31851 0 0 -0.60351 -0.96961 0 -0.04874 0.00471 0 1.98901 -0.80204 0 -2.3716 -0.4763 0.458 -4.86087
HIS_1754 -2.96311 0.11492 4.70789 -0.79785 0.01845 0.90001 1.07778 -2.0555 -0.02042 -0.13832 -0.335 -2.17591 0 0 0 0 0 -0.02934 0.13372 0 1.61634 -0.03927 0 -0.45461 -0.34501 0.2979 -0.48732
ASP_1755 -4.76558 0.30951 6.53729 -0.11016 0.02108 0.34305 1.96563 -2.64056 -0.00076 -0.00316 -3.99331 -0.24966 0 0 -0.60351 -1.09135 0 -0.03442 0.00563 0 2.43613 -0.26039 0 -2.3716 -0.39122 0.38078 -4.51658
GLY_1756 -1.71682 0.14884 2.35912 -0.00025 0 0 0.67764 -1.06706 -0 -0 -1.08573 -0.1656 0 0 0 0 0 -0.1072 0 0 0 -1.19572 0 0.83697 -0.05563 0.33471 -1.03673
SER:CtermProteinFull_1757 -2.24472 0.20099 3.08024 -0.03966 0 0.10564 1.20117 -1.23663 -0.00023 -0.00491 -2.5359 1.01042 0 0 0 0 0 0 0.03825 0.12981 0 0 0.63522 -0.77834 0.19105 0.30621 0.0586
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 449220 DOMAINID 444606 MODEL 3 2022-11-12_00000185_2_11
MODEL     3
REMARK    Rerank model03.pdb score: 1102.670 tmscore: 0.10072 3c4bA_204 prob: 100 ident: 92.78
SSBOND     CYS A  257    CYS A  345                                       2.29  
ATOM      1  N   MET A   1      -2.226  56.263 -12.257  1.00 24.410          N  
ATOM      2  CA  MET A   1      -2.023  56.171 -10.813  1.00 24.110          C  
ATOM      3  C   MET A   1      -1.849  57.563 -10.201  1.00 23.420          C  
ATOM      4  O   MET A   1      -1.151  57.743  -9.201  1.00 23.320          O  
ATOM      5  CB  MET A   1      -0.801  55.282 -10.541  1.00 33.870          C  
ATOM      6  CG  MET A   1      -0.957  53.803 -11.003  1.00 33.870          C  
ATOM      7  SD  MET A   1      -2.196  52.818 -10.106  1.00 33.870          S  
ATOM      8  CE  MET A   1      -1.296  52.471  -8.586  1.00 33.870          C  
ATOM      9 1H   MET A   1      -1.907  55.406 -12.680  1.00 29.290          H  
ATOM     10 2H   MET A   1      -3.204  56.399 -12.467  1.00 29.290          H  
ATOM     11 3H   MET A   1      -1.677  57.026 -12.632  1.00 29.290          H  
ATOM     12  HA  MET A   1      -2.903  55.716 -10.366  1.00 28.930          H  
ATOM     13 1HB  MET A   1       0.073  55.686 -11.060  1.00 40.650          H  
ATOM     14 2HB  MET A   1      -0.573  55.285  -9.477  1.00 40.650          H  
ATOM     15 1HG  MET A   1      -1.187  53.756 -12.061  1.00 40.650          H  
ATOM     16 2HG  MET A   1       0.000  53.312 -10.870  1.00 40.650          H  
ATOM     17 1HE  MET A   1      -1.897  51.845  -7.941  1.00 40.650          H  
ATOM     18 2HE  MET A   1      -0.368  51.936  -8.832  1.00 40.650          H  
ATOM     19 3HE  MET A   1      -1.050  53.398  -8.073  1.00 40.650          H  
ATOM     20  N   VAL A   2      -2.529  58.569 -10.763  1.00 23.010          N  
ATOM     21  CA  VAL A   2      -2.380  59.943 -10.259  1.00 22.490          C  
ATOM     22  C   VAL A   2      -2.795  60.039  -8.802  1.00 22.100          C  
ATOM     23  O   VAL A   2      -2.122  60.692  -7.996  1.00 22.280          O  
ATOM     24  CB  VAL A   2      -3.203  60.942 -11.102  1.00 31.690          C  
ATOM     25  CG1 VAL A   2      -3.212  62.335 -10.435  1.00 31.690          C  
ATOM     26  CG2 VAL A   2      -2.593  61.043 -12.496  1.00 31.690          C  
ATOM     27  H   VAL A   2      -3.136  58.406 -11.552  1.00 27.610          H  
ATOM     28  HA  VAL A   2      -1.327  60.224 -10.335  1.00 26.990          H  
ATOM     29  HB  VAL A   2      -4.233  60.598 -11.174  1.00 38.030          H  
ATOM     30 1HG1 VAL A   2      -3.794  63.023 -11.048  1.00 38.030          H  
ATOM     31 2HG1 VAL A   2      -3.658  62.289  -9.444  1.00 38.030          H  
ATOM     32 3HG1 VAL A   2      -2.189  62.706 -10.351  1.00 38.030          H  
ATOM     33 1HG2 VAL A   2      -3.174  61.743 -13.098  1.00 38.030          H  
ATOM     34 2HG2 VAL A   2      -1.565  61.399 -12.416  1.00 38.030          H  
ATOM     35 3HG2 VAL A   2      -2.599  60.070 -12.974  1.00 38.030          H  
ATOM     36  N   TRP A   3      -3.900  59.368  -8.480  1.00 21.770          N  
ATOM     37  CA  TRP A   3      -4.486  59.321  -7.147  1.00 21.370          C  
ATOM     38  C   TRP A   3      -3.497  58.973  -6.041  1.00 21.040          C  
ATOM     39  O   TRP A   3      -3.766  59.264  -4.871  1.00 20.610          O  
ATOM     40  CB  TRP A   3      -5.618  58.283  -7.094  1.00 30.080          C  
ATOM     41  CG  TRP A   3      -5.150  56.840  -7.300  1.00 30.080          C  
ATOM     42  CD1 TRP A   3      -5.116  56.157  -8.473  1.00 30.080          C  
ATOM     43  CD2 TRP A   3      -4.639  55.919  -6.296  1.00 30.080          C  
ATOM     44  NE1 TRP A   3      -4.628  54.891  -8.268  1.00 30.080          N  
ATOM     45  CE2 TRP A   3      -4.323  54.739  -6.948  1.00 30.080          C  
ATOM     46  CE3 TRP A   3      -4.427  56.012  -4.927  1.00 30.080          C  
ATOM     47  CZ2 TRP A   3      -3.794  53.659  -6.275  1.00 30.080          C  
ATOM     48  CZ3 TRP A   3      -3.883  54.944  -4.255  1.00 30.080          C  
ATOM     49  CH2 TRP A   3      -3.571  53.799  -4.913  1.00 30.080          C  
ATOM     50  H   TRP A   3      -4.365  58.869  -9.221  1.00 26.120          H  
ATOM     51  HA  TRP A   3      -4.903  60.305  -6.929  1.00 25.640          H  
ATOM     52 1HB  TRP A   3      -6.120  58.345  -6.127  1.00 36.090          H  
ATOM     53 2HB  TRP A   3      -6.355  58.511  -7.859  1.00 36.090          H  
ATOM     54  HD1 TRP A   3      -5.434  56.552  -9.432  1.00 36.090          H  
ATOM     55  HE1 TRP A   3      -4.503  54.176  -8.975  1.00 36.090          H  
ATOM     56  HE3 TRP A   3      -4.673  56.923  -4.413  1.00 36.090          H  
ATOM     57  HZ2 TRP A   3      -3.549  52.733  -6.775  1.00 36.090          H  
ATOM     58  HZ3 TRP A   3      -3.704  55.042  -3.187  1.00 36.090          H  
ATOM     59  HH2 TRP A   3      -3.139  52.976  -4.351  1.00 36.090          H  
ATOM     60  N   SER A   4      -2.398  58.291  -6.381  1.00 21.350          N  
ATOM     61  CA  SER A   4      -1.438  57.870  -5.385  1.00 21.190          C  
ATOM     62  C   SER A   4      -0.730  59.037  -4.712  1.00 21.330          C  
ATOM     63  O   SER A   4      -0.241  58.893  -3.593  1.00 21.670          O  
ATOM     64  CB  SER A   4      -0.429  56.935  -6.015  1.00 29.730          C  
ATOM     65  OG  SER A   4       0.385  57.612  -6.935  1.00 29.730          O  
ATOM     66  H   SER A   4      -2.194  58.094  -7.361  1.00 25.620          H  
ATOM     67  HA  SER A   4      -1.969  57.320  -4.613  1.00 25.430          H  
ATOM     68 1HB  SER A   4       0.187  56.492  -5.233  1.00 35.680          H  
ATOM     69 2HB  SER A   4      -0.955  56.122  -6.523  1.00 35.680          H  
ATOM     70  HG  SER A   4      -0.134  57.686  -7.763  1.00 35.680          H  
ATOM     71  N   HIS A   5      -0.693  60.210  -5.352  1.00 21.170          N  
ATOM     72  CA  HIS A   5      -0.051  61.350  -4.723  1.00 21.360          C  
ATOM     73  C   HIS A   5      -0.881  61.960  -3.573  1.00 21.070          C  
ATOM     74  O   HIS A   5      -0.354  62.074  -2.467  1.00 21.030          O  
ATOM     75  CB  HIS A   5       0.374  62.398  -5.764  1.00 29.830          C  
ATOM     76  CG  HIS A   5       0.938  63.645  -5.160  1.00 29.830          C  
ATOM     77  ND1 HIS A   5       2.176  63.688  -4.557  1.00 29.830          N  
ATOM     78  CD2 HIS A   5       0.425  64.894  -5.061  1.00 29.830          C  
ATOM     79  CE1 HIS A   5       2.400  64.915  -4.118  1.00 29.830          C  
ATOM     80  NE2 HIS A   5       1.353  65.662  -4.411  1.00 29.830          N  
ATOM     81  H   HIS A   5      -1.080  60.297  -6.296  1.00 25.400          H  
ATOM     82  HA  HIS A   5       0.875  61.004  -4.266  1.00 25.630          H  
ATOM     83 1HB  HIS A   5       1.169  61.962  -6.367  1.00 35.790          H  
ATOM     84 2HB  HIS A   5      -0.414  62.635  -6.454  1.00 35.790          H  
ATOM     85  HD1 HIS A   5       2.652  62.891  -4.179  1.00 35.790          H  
ATOM     86  HD2 HIS A   5      -0.518  65.334  -5.383  1.00 35.790          H  
ATOM     87  HE1 HIS A   5       3.331  65.160  -3.608  1.00 35.790          H  
ATOM     88  N   PRO A   6      -2.140  62.431  -3.776  1.00 20.950          N  
ATOM     89  CA  PRO A   6      -2.985  62.947  -2.711  1.00 20.760          C  
ATOM     90  C   PRO A   6      -3.534  61.894  -1.732  1.00 20.470          C  
ATOM     91  O   PRO A   6      -3.921  62.241  -0.616  1.00 20.510          O  
ATOM     92  CB  PRO A   6      -4.125  63.619  -3.489  1.00 31.140          C  
ATOM     93  CG  PRO A   6      -4.172  62.896  -4.814  1.00 31.140          C  
ATOM     94  CD  PRO A   6      -2.743  62.566  -5.126  1.00 31.140          C  
ATOM     95  HA  PRO A   6      -2.410  63.703  -2.156  1.00 24.910          H  
ATOM     96 1HB  PRO A   6      -5.063  63.525  -2.921  1.00 37.370          H  
ATOM     97 2HB  PRO A   6      -3.922  64.695  -3.595  1.00 37.370          H  
ATOM     98 1HG  PRO A   6      -4.797  61.992  -4.734  1.00 37.370          H  
ATOM     99 2HG  PRO A   6      -4.637  63.535  -5.582  1.00 37.370          H  
ATOM    100 1HD  PRO A   6      -2.725  61.656  -5.692  1.00 37.370          H  
ATOM    101 2HD  PRO A   6      -2.309  63.402  -5.669  1.00 37.370          H  
ATOM    102  N   GLN A   7      -3.568  60.614  -2.116  1.00 20.280          N  
ATOM    103  CA  GLN A   7      -4.147  59.611  -1.238  1.00 20.110          C  
ATOM    104  C   GLN A   7      -3.257  59.177  -0.085  1.00 19.780          C  
ATOM    105  O   GLN A   7      -2.023  59.157  -0.152  1.00 19.800          O  
ATOM    106  CB  GLN A   7      -4.552  58.384  -2.076  1.00 28.220          C  
ATOM    107  CG  GLN A   7      -5.175  57.177  -1.328  1.00 28.220          C  
ATOM    108  CD  GLN A   7      -6.491  57.503  -0.669  1.00 28.220          C  
ATOM    109  OE1 GLN A   7      -6.526  58.264   0.318  1.00 28.220          O  
ATOM    110  NE2 GLN A   7      -7.578  56.952  -1.201  1.00 28.220          N  
ATOM    111  H   GLN A   7      -3.292  60.294  -3.049  1.00 24.340          H  
ATOM    112  HA  GLN A   7      -5.050  60.041  -0.808  1.00 24.130          H  
ATOM    113 1HB  GLN A   7      -5.260  58.699  -2.840  1.00 33.870          H  
ATOM    114 2HB  GLN A   7      -3.662  58.020  -2.590  1.00 33.870          H  
ATOM    115 1HG  GLN A   7      -5.393  56.427  -2.072  1.00 33.870          H  
ATOM    116 2HG  GLN A   7      -4.494  56.752  -0.608  1.00 33.870          H  
ATOM    117 1HE2 GLN A   7      -8.481  57.137  -0.802  1.00 33.870          H  
ATOM    118 2HE2 GLN A   7      -7.506  56.349  -1.993  1.00 33.870          H  
ATOM    119  N   PHE A   8      -3.901  58.745   0.984  1.00 19.610          N  
ATOM    120  CA  PHE A   8      -3.178  58.161   2.084  1.00 19.530          C  
ATOM    121  C   PHE A   8      -2.737  56.793   1.615  1.00 18.960          C  
ATOM    122  O   PHE A   8      -3.455  55.810   1.796  1.00 18.820          O  
ATOM    123  CB  PHE A   8      -4.095  58.063   3.305  1.00 27.370          C  
ATOM    124  CG  PHE A   8      -3.467  57.515   4.551  1.00 27.370          C  
ATOM    125  CD1 PHE A   8      -2.550  58.245   5.287  1.00 27.370          C  
ATOM    126  CD2 PHE A   8      -3.831  56.257   5.003  1.00 27.370          C  
ATOM    127  CE1 PHE A   8      -2.005  57.717   6.440  1.00 27.370          C  
ATOM    128  CE2 PHE A   8      -3.298  55.732   6.146  1.00 27.370          C  
ATOM    129  CZ  PHE A   8      -2.381  56.461   6.870  1.00 27.370          C  
ATOM    130  H   PHE A   8      -4.920  58.790   0.994  1.00 23.530          H  
ATOM    131  HA  PHE A   8      -2.304  58.770   2.314  1.00 23.440          H  
ATOM    132 1HB  PHE A   8      -4.488  59.053   3.534  1.00 32.850          H  
ATOM    133 2HB  PHE A   8      -4.950  57.434   3.051  1.00 32.850          H  
ATOM    134  HD1 PHE A   8      -2.260  59.243   4.951  1.00 32.850          H  
ATOM    135  HD2 PHE A   8      -4.557  55.684   4.425  1.00 32.850          H  
ATOM    136  HE1 PHE A   8      -1.284  58.296   7.017  1.00 32.850          H  
ATOM    137  HE2 PHE A   8      -3.596  54.737   6.481  1.00 32.850          H  
ATOM    138  HZ  PHE A   8      -1.955  56.045   7.781  1.00 32.850          H  
ATOM    139  N   GLU A   9      -1.538  56.739   1.032  1.00 18.750          N  
ATOM    140  CA  GLU A   9      -1.004  55.542   0.383  1.00 18.290          C  
ATOM    141  C   GLU A   9      -1.111  54.304   1.242  1.00 18.160          C  
ATOM    142  O   GLU A   9      -1.477  53.235   0.754  1.00 18.110          O  
ATOM    143  CB  GLU A   9       0.465  55.747   0.006  1.00 25.790          C  
ATOM    144  CG  GLU A   9       1.100  54.575  -0.748  1.00 25.790          C  
ATOM    145  CD  GLU A   9       2.524  54.831  -1.136  1.00 25.790          C  
ATOM    146  OE1 GLU A   9       3.047  55.856  -0.774  1.00 25.790          O  
ATOM    147  OE2 GLU A   9       3.093  53.994  -1.796  1.00 25.790          O  
ATOM    148  H   GLU A   9      -1.049  57.631   0.922  1.00 22.500          H  
ATOM    149  HA  GLU A   9      -1.572  55.377  -0.533  1.00 21.950          H  
ATOM    150 1HB  GLU A   9       0.553  56.635  -0.622  1.00 30.950          H  
ATOM    151 2HB  GLU A   9       1.051  55.922   0.907  1.00 30.950          H  
ATOM    152 1HG  GLU A   9       1.072  53.683  -0.124  1.00 30.950          H  
ATOM    153 2HG  GLU A   9       0.514  54.375  -1.645  1.00 30.950          H  
ATOM    154  N   LYS A  10      -0.839  54.447   2.531  1.00 18.180          N  
ATOM    155  CA  LYS A  10      -0.861  53.333   3.473  1.00 18.160          C  
ATOM    156  C   LYS A  10      -2.223  52.633   3.568  1.00 17.640          C  
ATOM    157  O   LYS A  10      -2.315  51.515   4.080  1.00 17.490          O  
ATOM    158  CB  LYS A  10      -0.439  53.813   4.857  1.00 25.430          C  
ATOM    159  CG  LYS A  10       1.021  54.181   4.986  1.00 25.430          C  
ATOM    160  CD  LYS A  10       1.336  54.665   6.402  1.00 25.430          C  
ATOM    161  CE  LYS A  10       2.812  55.027   6.558  1.00 25.430          C  
ATOM    162  NZ  LYS A  10       3.119  55.548   7.922  1.00 25.430          N  
ATOM    163  H   LYS A  10      -0.571  55.365   2.855  1.00 21.820          H  
ATOM    164  HA  LYS A  10      -0.139  52.592   3.130  1.00 21.790          H  
ATOM    165 1HB  LYS A  10      -0.995  54.696   5.093  1.00 30.520          H  
ATOM    166 2HB  LYS A  10      -0.680  53.057   5.603  1.00 30.520          H  
ATOM    167 1HG  LYS A  10       1.634  53.311   4.752  1.00 30.520          H  
ATOM    168 2HG  LYS A  10       1.257  54.972   4.277  1.00 30.520          H  
ATOM    169 1HD  LYS A  10       0.726  55.541   6.629  1.00 30.520          H  
ATOM    170 2HD  LYS A  10       1.087  53.878   7.114  1.00 30.520          H  
ATOM    171 1HE  LYS A  10       3.417  54.140   6.378  1.00 30.520          H  
ATOM    172 2HE  LYS A  10       3.073  55.789   5.824  1.00 30.520          H  
ATOM    173 1HZ  LYS A  10       4.102  55.773   7.982  1.00 30.520          H  
ATOM    174 2HZ  LYS A  10       2.573  56.381   8.099  1.00 30.520          H  
ATOM    175 3HZ  LYS A  10       2.894  54.847   8.614  1.00 30.520          H  
ATOM    176  N   GLY A  11      -3.285  53.324   3.162  1.00 17.500          N  
ATOM    177  CA  GLY A  11      -4.642  52.813   3.205  1.00 17.050          C  
ATOM    178  C   GLY A  11      -5.313  52.932   1.836  1.00 16.740          C  
ATOM    179  O   GLY A  11      -6.544  52.950   1.746  1.00 16.590          O  
ATOM    180  H   GLY A  11      -3.138  54.230   2.711  1.00 21.000          H  
ATOM    181 1HA  GLY A  11      -4.630  51.770   3.517  1.00 20.460          H  
ATOM    182 2HA  GLY A  11      -5.216  53.367   3.944  1.00 20.460          H  
ATOM    183  N   GLY A  12      -4.516  53.056   0.775  1.00 16.740          N  
ATOM    184  CA  GLY A  12      -5.060  53.231  -0.563  1.00 16.390          C  
ATOM    185  C   GLY A  12      -5.258  51.919  -1.319  1.00 15.820          C  
ATOM    186  O   GLY A  12      -5.232  50.827  -0.746  1.00 15.720          O  
ATOM    187  H   GLY A  12      -3.499  53.026   0.890  1.00 20.090          H  
ATOM    188 1HA  GLY A  12      -6.009  53.763  -0.499  1.00 19.670          H  
ATOM    189 2HA  GLY A  12      -4.382  53.869  -1.127  1.00 19.670          H  
ATOM    190  N   GLY A  13      -5.475  52.044  -2.626  1.00 15.560          N  
ATOM    191  CA  GLY A  13      -5.706  50.905  -3.507  1.00 15.080          C  
ATOM    192  C   GLY A  13      -4.437  50.455  -4.229  1.00 14.710          C  
ATOM    193  O   GLY A  13      -3.317  50.648  -3.752  1.00 14.850          O  
ATOM    194  H   GLY A  13      -5.497  52.975  -3.015  1.00 18.670          H  
ATOM    195 1HA  GLY A  13      -6.108  50.074  -2.927  1.00 18.100          H  
ATOM    196 2HA  GLY A  13      -6.463  51.170  -4.244  1.00 18.100          H  
ATOM    197  N   SER A  14      -4.629  49.843  -5.388  1.00 14.310          N  
ATOM    198  CA  SER A  14      -3.554  49.295  -6.204  1.00 13.960          C  
ATOM    199  C   SER A  14      -4.064  49.175  -7.627  1.00 13.560          C  
ATOM    200  O   SER A  14      -5.236  49.465  -7.887  1.00 13.430          O  
ATOM    201  CB  SER A  14      -3.121  47.940  -5.683  1.00 19.680          C  
ATOM    202  OG  SER A  14      -4.121  46.983  -5.894  1.00 19.680          O  
ATOM    203  H   SER A  14      -5.574  49.723  -5.723  1.00 17.170          H  
ATOM    204  HA  SER A  14      -2.704  49.978  -6.189  1.00 16.750          H  
ATOM    205 1HB  SER A  14      -2.204  47.631  -6.183  1.00 23.620          H  
ATOM    206 2HB  SER A  14      -2.903  48.015  -4.618  1.00 23.620          H  
ATOM    207  HG  SER A  14      -3.788  46.167  -5.515  1.00 23.620          H  
ATOM    208  N   GLY A  15      -3.205  48.778  -8.562  1.00 13.470          N  
ATOM    209  CA  GLY A  15      -3.670  48.619  -9.932  1.00 13.140          C  
ATOM    210  C   GLY A  15      -2.588  48.130 -10.879  1.00 12.750          C  
ATOM    211  O   GLY A  15      -1.481  47.782 -10.463  1.00 12.720          O  
ATOM    212  H   GLY A  15      -2.245  48.566  -8.326  1.00 16.160          H  
ATOM    213 1HA  GLY A  15      -4.506  47.920  -9.946  1.00 15.770          H  
ATOM    214 2HA  GLY A  15      -4.053  49.574 -10.290  1.00 15.770          H  
ATOM    215  N   GLY A  16      -2.955  48.034 -12.151  1.00 12.560          N  
ATOM    216  CA  GLY A  16      -2.064  47.597 -13.216  1.00 12.220          C  
ATOM    217  C   GLY A  16      -1.926  48.729 -14.223  1.00 12.040          C  
ATOM    218  O   GLY A  16      -2.147  49.897 -13.900  1.00 12.220          O  
ATOM    219  H   GLY A  16      -3.892  48.319 -12.399  1.00 15.070          H  
ATOM    220 1HA  GLY A  16      -1.088  47.327 -12.813  1.00 14.660          H  
ATOM    221 2HA  GLY A  16      -2.474  46.713 -13.703  1.00 14.660          H  
ATOM    222  N   GLY A  17      -1.623  48.379 -15.460  1.00 11.790          N  
ATOM    223  CA  GLY A  17      -1.465  49.365 -16.515  1.00 11.650          C  
ATOM    224  C   GLY A  17      -1.017  48.670 -17.781  1.00 11.420          C  
ATOM    225  O   GLY A  17      -0.591  47.514 -17.740  1.00 11.490          O  
ATOM    226  H   GLY A  17      -1.465  47.403 -15.676  1.00 14.150          H  
ATOM    227 1HA  GLY A  17      -2.411  49.881 -16.686  1.00 13.980          H  
ATOM    228 2HA  GLY A  17      -0.731  50.113 -16.219  1.00 13.980          H  
ATOM    229  N   SER A  18      -1.112  49.371 -18.899  1.00 11.270          N  
ATOM    230  CA  SER A  18      -0.726  48.821 -20.187  1.00 11.150          C  
ATOM    231  C   SER A  18      -0.486  49.929 -21.193  1.00 11.070          C  
ATOM    232  O   SER A  18      -0.816  51.094 -20.950  1.00 11.160          O  
ATOM    233  CB  SER A  18      -1.799  47.887 -20.713  1.00 15.660          C  
ATOM    234  OG  SER A  18      -2.958  48.595 -21.053  1.00 15.660          O  
ATOM    235  H   SER A  18      -1.474  50.314 -18.869  1.00 13.520          H  
ATOM    236  HA  SER A  18       0.203  48.263 -20.065  1.00 13.380          H  
ATOM    237 1HB  SER A  18      -1.424  47.358 -21.586  1.00 18.790          H  
ATOM    238 2HB  SER A  18      -2.034  47.139 -19.957  1.00 18.790          H  
ATOM    239  HG  SER A  18      -3.590  47.938 -21.349  1.00 18.790          H  
ATOM    240  N   GLY A  19       0.095  49.558 -22.324  1.00 11.030          N  
ATOM    241  CA  GLY A  19       0.350  50.472 -23.424  1.00 11.010          C  
ATOM    242  C   GLY A  19       1.467  49.888 -24.265  1.00 10.600          C  
ATOM    243  O   GLY A  19       2.020  48.846 -23.918  1.00 10.490          O  
ATOM    244  H   GLY A  19       0.360  48.590 -22.436  1.00 13.240          H  
ATOM    245 1HA  GLY A  19      -0.553  50.595 -24.023  1.00 13.210          H  
ATOM    246 2HA  GLY A  19       0.634  51.451 -23.039  1.00 13.210          H  
ATOM    247  N   GLY A  20       1.828  50.558 -25.361  1.00 10.530          N  
ATOM    248  CA  GLY A  20       2.901  50.049 -26.222  1.00 10.260          C  
ATOM    249  C   GLY A  20       4.286  50.452 -25.712  1.00 10.480          C  
ATOM    250  O   GLY A  20       5.309  50.057 -26.273  1.00 10.750          O  
ATOM    251  H   GLY A  20       1.344  51.410 -25.613  1.00 12.640          H  
ATOM    252 1HA  GLY A  20       2.835  48.963 -26.278  1.00 12.310          H  
ATOM    253 2HA  GLY A  20       2.762  50.427 -27.234  1.00 12.310          H  
ATOM    254  N   SER A  21       4.304  51.250 -24.648  1.00 10.440          N  
ATOM    255  CA  SER A  21       5.527  51.757 -24.047  1.00 10.680          C  
ATOM    256  C   SER A  21       5.342  52.264 -22.631  1.00 10.670          C  
ATOM    257  O   SER A  21       4.343  52.906 -22.303  1.00 10.610          O  
ATOM    258  CB  SER A  21       6.088  52.894 -24.831  1.00 14.860          C  
ATOM    259  OG  SER A  21       7.213  53.379 -24.176  1.00 14.860          O  
ATOM    260  H   SER A  21       3.418  51.508 -24.246  1.00 12.530          H  
ATOM    261  HA  SER A  21       6.258  50.948 -24.026  1.00 12.820          H  
ATOM    262 1HB  SER A  21       6.356  52.559 -25.827  1.00 17.830          H  
ATOM    263 2HB  SER A  21       5.346  53.685 -24.927  1.00 17.830          H  
ATOM    264  HG  SER A  21       7.360  54.283 -24.522  1.00 17.830          H  
ATOM    265  N   ALA A  22       6.340  52.003 -21.796  1.00 10.870          N  
ATOM    266  CA  ALA A  22       6.398  52.517 -20.429  1.00 10.970          C  
ATOM    267  C   ALA A  22       7.065  53.907 -20.394  1.00 11.220          C  
ATOM    268  O   ALA A  22       7.261  54.474 -19.321  1.00 11.710          O  
ATOM    269  CB  ALA A  22       7.121  51.537 -19.519  1.00 15.320          C  
ATOM    270  H   ALA A  22       7.107  51.449 -22.148  1.00 13.040          H  
ATOM    271  HA  ALA A  22       5.375  52.633 -20.067  1.00 13.160          H  
ATOM    272 1HB  ALA A  22       7.125  51.923 -18.500  1.00 18.380          H  
ATOM    273 2HB  ALA A  22       6.601  50.579 -19.539  1.00 18.380          H  
ATOM    274 3HB  ALA A  22       8.127  51.403 -19.854  1.00 18.380          H  
ATOM    275  N   TRP A  23       7.449  54.435 -21.566  1.00 10.990          N  
ATOM    276  CA  TRP A  23       8.120  55.734 -21.667  1.00 11.270          C  
ATOM    277  C   TRP A  23       7.651  56.489 -22.941  1.00 11.110          C  
ATOM    278  O   TRP A  23       7.237  55.882 -23.932  1.00 11.010          O  
ATOM    279  CB  TRP A  23       9.641  55.506 -21.647  1.00 15.670          C  
ATOM    280  CG  TRP A  23      10.196  54.761 -22.826  1.00 15.670          C  
ATOM    281  CD1 TRP A  23      10.792  55.323 -23.887  1.00 15.670          C  
ATOM    282  CD2 TRP A  23      10.174  53.341 -23.098  1.00 15.670          C  
ATOM    283  NE1 TRP A  23      11.148  54.376 -24.796  1.00 15.670          N  
ATOM    284  CE2 TRP A  23      10.768  53.161 -24.339  1.00 15.670          C  
ATOM    285  CE3 TRP A  23       9.702  52.243 -22.413  1.00 15.670          C  
ATOM    286  CZ2 TRP A  23      10.890  51.919 -24.916  1.00 15.670          C  
ATOM    287  CZ3 TRP A  23       9.815  51.000 -22.981  1.00 15.670          C  
ATOM    288  CH2 TRP A  23      10.386  50.847 -24.206  1.00 15.670          C  
ATOM    289  H   TRP A  23       7.256  53.910 -22.414  1.00 13.190          H  
ATOM    290  HA  TRP A  23       7.852  56.333 -20.794  1.00 13.520          H  
ATOM    291 1HB  TRP A  23      10.127  56.452 -21.620  1.00 18.800          H  
ATOM    292 2HB  TRP A  23       9.910  54.982 -20.743  1.00 18.800          H  
ATOM    293  HD1 TRP A  23      10.955  56.368 -23.997  1.00 18.800          H  
ATOM    294  HE1 TRP A  23      11.599  54.557 -25.689  1.00 18.800          H  
ATOM    295  HE3 TRP A  23       9.257  52.372 -21.453  1.00 18.800          H  
ATOM    296  HZ2 TRP A  23      11.349  51.770 -25.896  1.00 18.800          H  
ATOM    297  HZ3 TRP A  23       9.435  50.143 -22.430  1.00 18.800          H  
ATOM    298  HH2 TRP A  23      10.445  49.855 -24.629  1.00 18.800          H  
ATOM    299  N   SER A  24       7.761  57.826 -22.946  1.00 11.170          N  
ATOM    300  CA  SER A  24       7.295  58.637 -24.090  1.00 11.010          C  
ATOM    301  C   SER A  24       8.135  58.678 -25.379  1.00 10.830          C  
ATOM    302  O   SER A  24       7.618  59.096 -26.412  1.00 10.480          O  
ATOM    303  CB  SER A  24       7.063  60.054 -23.609  1.00 15.480          C  
ATOM    304  OG  SER A  24       8.256  60.652 -23.204  1.00 15.480          O  
ATOM    305  H   SER A  24       8.115  58.310 -22.131  1.00 13.400          H  
ATOM    306  HA  SER A  24       6.319  58.237 -24.375  1.00 13.210          H  
ATOM    307 1HB  SER A  24       6.621  60.639 -24.414  1.00 18.570          H  
ATOM    308 2HB  SER A  24       6.349  60.048 -22.781  1.00 18.570          H  
ATOM    309  HG  SER A  24       8.019  61.551 -22.951  1.00 18.570          H  
ATOM    310  N   HIS A  25       9.398  58.254 -25.306  1.00 11.200          N  
ATOM    311  CA  HIS A  25      10.446  58.164 -26.372  1.00 11.190          C  
ATOM    312  C   HIS A  25      11.346  59.351 -26.915  1.00 11.330          C  
ATOM    313  O   HIS A  25      12.514  59.056 -27.223  1.00 11.460          O  
ATOM    314  CB  HIS A  25       9.812  57.581 -27.647  1.00 15.670          C  
ATOM    315  CG  HIS A  25       9.193  56.232 -27.495  1.00 15.670          C  
ATOM    316  ND1 HIS A  25       9.933  55.076 -27.404  1.00 15.670          N  
ATOM    317  CD2 HIS A  25       7.898  55.858 -27.421  1.00 15.670          C  
ATOM    318  CE1 HIS A  25       9.105  54.043 -27.283  1.00 15.670          C  
ATOM    319  NE2 HIS A  25       7.875  54.499 -27.292  1.00 15.670          N  
ATOM    320  H   HIS A  25       9.653  57.925 -24.386  1.00 13.440          H  
ATOM    321  HA  HIS A  25      11.161  57.423 -26.025  1.00 13.430          H  
ATOM    322 1HB  HIS A  25       9.077  58.263 -28.076  1.00 18.800          H  
ATOM    323 2HB  HIS A  25      10.592  57.478 -28.396  1.00 18.800          H  
ATOM    324  HD2 HIS A  25       7.031  56.520 -27.461  1.00 18.800          H  
ATOM    325  HE1 HIS A  25       9.388  52.994 -27.194  1.00 18.800          H  
ATOM    326  HE2 HIS A  25       7.036  53.942 -27.219  1.00 18.800          H  
ATOM    327  N   PRO A  26      10.960  60.662 -26.973  1.00 11.430          N  
ATOM    328  CA  PRO A  26      11.738  61.703 -27.653  1.00 11.670          C  
ATOM    329  C   PRO A  26      13.130  62.012 -27.101  1.00 11.790          C  
ATOM    330  O   PRO A  26      13.978  62.507 -27.839  1.00 12.060          O  
ATOM    331  CB  PRO A  26      10.848  62.939 -27.501  1.00 17.500          C  
ATOM    332  CG  PRO A  26      10.008  62.657 -26.297  1.00 17.500          C  
ATOM    333  CD  PRO A  26       9.782  61.172 -26.308  1.00 17.500          C  
ATOM    334  HA  PRO A  26      11.818  61.431 -28.716  1.00 14.000          H  
ATOM    335 1HB  PRO A  26      11.473  63.840 -27.385  1.00 21.010          H  
ATOM    336 2HB  PRO A  26      10.249  63.078 -28.414  1.00 21.010          H  
ATOM    337 1HG  PRO A  26      10.513  63.009 -25.390  1.00 21.010          H  
ATOM    338 2HG  PRO A  26       9.065  63.212 -26.372  1.00 21.010          H  
ATOM    339 1HD  PRO A  26       9.726  60.839 -25.278  1.00 21.010          H  
ATOM    340 2HD  PRO A  26       8.892  60.964 -26.898  1.00 21.010          H  
ATOM    341  N   GLN A  27      13.393  61.738 -25.820  1.00 11.740          N  
ATOM    342  CA  GLN A  27      14.728  62.018 -25.324  1.00 11.940          C  
ATOM    343  C   GLN A  27      15.228  60.903 -24.433  1.00 11.940          C  
ATOM    344  O   GLN A  27      15.912  61.155 -23.437  1.00 12.290          O  
ATOM    345  CB  GLN A  27      14.743  63.335 -24.534  1.00 16.640          C  
ATOM    346  CG  GLN A  27      14.378  64.567 -25.341  1.00 16.640          C  
ATOM    347  CD  GLN A  27      14.442  65.830 -24.526  1.00 16.640          C  
ATOM    348  OE1 GLN A  27      13.957  65.878 -23.394  1.00 16.640          O  
ATOM    349  NE2 GLN A  27      15.042  66.866 -25.094  1.00 16.640          N  
ATOM    350  H   GLN A  27      12.703  61.360 -25.187  1.00 14.090          H  
ATOM    351  HA  GLN A  27      15.410  62.100 -26.167  1.00 14.330          H  
ATOM    352 1HB  GLN A  27      14.043  63.263 -23.703  1.00 19.960          H  
ATOM    353 2HB  GLN A  27      15.736  63.499 -24.112  1.00 19.960          H  
ATOM    354 1HG  GLN A  27      15.060  64.654 -26.186  1.00 19.960          H  
ATOM    355 2HG  GLN A  27      13.359  64.462 -25.695  1.00 19.960          H  
ATOM    356 1HE2 GLN A  27      15.114  67.735 -24.601  1.00 19.960          H  
ATOM    357 2HE2 GLN A  27      15.421  66.782 -26.016  1.00 19.960          H  
ATOM    358  N   PHE A  28      15.028  59.660 -24.837  1.00 11.680          N  
ATOM    359  CA  PHE A  28      15.510  58.576 -23.987  1.00 11.750          C  
ATOM    360  C   PHE A  28      16.903  58.112 -24.313  1.00 11.930          C  
ATOM    361  O   PHE A  28      17.127  56.996 -24.767  1.00 11.700          O  
ATOM    362  CB  PHE A  28      14.485  57.462 -23.918  1.00 16.420          C  
ATOM    363  CG  PHE A  28      13.362  57.937 -23.061  1.00 16.420          C  
ATOM    364  CD1 PHE A  28      12.367  58.709 -23.574  1.00 16.420          C  
ATOM    365  CD2 PHE A  28      13.338  57.643 -21.715  1.00 16.420          C  
ATOM    366  CE1 PHE A  28      11.360  59.193 -22.792  1.00 16.420          C  
ATOM    367  CE2 PHE A  28      12.338  58.121 -20.920  1.00 16.420          C  
ATOM    368  CZ  PHE A  28      11.342  58.902 -21.462  1.00 16.420          C  
ATOM    369  H   PHE A  28      14.482  59.462 -25.684  1.00 14.020          H  
ATOM    370  HA  PHE A  28      15.553  58.960 -22.966  1.00 14.100          H  
ATOM    371 1HB  PHE A  28      14.107  57.218 -24.912  1.00 19.710          H  
ATOM    372 2HB  PHE A  28      14.924  56.576 -23.486  1.00 19.710          H  
ATOM    373  HD1 PHE A  28      12.406  58.947 -24.602  1.00 19.710          H  
ATOM    374  HD2 PHE A  28      14.137  57.044 -21.269  1.00 19.710          H  
ATOM    375  HE1 PHE A  28      10.583  59.823 -23.223  1.00 19.710          H  
ATOM    376  HE2 PHE A  28      12.340  57.900 -19.854  1.00 19.710          H  
ATOM    377  HZ  PHE A  28      10.554  59.292 -20.824  1.00 19.710          H  
ATOM    378  N   GLU A  29      17.843  59.001 -24.043  1.00 12.380          N  
ATOM    379  CA  GLU A  29      19.252  58.741 -24.268  1.00 12.660          C  
ATOM    380  C   GLU A  29      19.643  57.546 -23.421  1.00 12.300          C  
ATOM    381  O   GLU A  29      19.244  57.459 -22.250  1.00 12.110          O  
ATOM    382  CB  GLU A  29      20.125  59.954 -23.952  1.00 17.610          C  
ATOM    383  CG  GLU A  29      21.612  59.752 -24.290  1.00 17.610          C  
ATOM    384  CD  GLU A  29      22.440  60.967 -24.064  1.00 17.610          C  
ATOM    385  OE1 GLU A  29      21.904  61.962 -23.653  1.00 17.610          O  
ATOM    386  OE2 GLU A  29      23.619  60.902 -24.304  1.00 17.610          O  
ATOM    387  H   GLU A  29      17.517  59.894 -23.657  1.00 14.860          H  
ATOM    388  HA  GLU A  29      19.398  58.481 -25.315  1.00 15.190          H  
ATOM    389 1HB  GLU A  29      19.768  60.813 -24.521  1.00 21.130          H  
ATOM    390 2HB  GLU A  29      20.040  60.202 -22.893  1.00 21.130          H  
ATOM    391 1HG  GLU A  29      22.020  58.960 -23.679  1.00 21.130          H  
ATOM    392 2HG  GLU A  29      21.698  59.449 -25.335  1.00 21.130          H  
ATOM    393  N   LYS A  30      20.463  56.671 -24.001  1.00 12.310          N  
ATOM    394  CA  LYS A  30      20.903  55.416 -23.400  1.00 12.080          C  
ATOM    395  C   LYS A  30      21.534  55.550 -22.016  1.00 11.990          C  
ATOM    396  O   LYS A  30      21.583  54.579 -21.271  1.00 11.900          O  
ATOM    397  CB  LYS A  30      21.903  54.739 -24.339  1.00 17.000          C  
ATOM    398  CG  LYS A  30      23.249  55.483 -24.488  1.00 17.000          C  
ATOM    399  CD  LYS A  30      24.184  54.789 -25.468  1.00 17.000          C  
ATOM    400  CE  LYS A  30      25.518  55.519 -25.570  1.00 17.000          C  
ATOM    401  NZ  LYS A  30      26.445  54.866 -26.542  1.00 17.000          N  
ATOM    402  H   LYS A  30      20.742  56.871 -24.952  1.00 14.770          H  
ATOM    403  HA  LYS A  30      20.031  54.771 -23.310  1.00 14.500          H  
ATOM    404 1HB  LYS A  30      22.104  53.729 -23.987  1.00 20.400          H  
ATOM    405 2HB  LYS A  30      21.455  54.663 -25.328  1.00 20.400          H  
ATOM    406 1HG  LYS A  30      23.074  56.506 -24.826  1.00 20.400          H  
ATOM    407 2HG  LYS A  30      23.756  55.522 -23.525  1.00 20.400          H  
ATOM    408 1HD  LYS A  30      24.364  53.767 -25.133  1.00 20.400          H  
ATOM    409 2HD  LYS A  30      23.724  54.759 -26.455  1.00 20.400          H  
ATOM    410 1HE  LYS A  30      25.335  56.544 -25.889  1.00 20.400          H  
ATOM    411 2HE  LYS A  30      25.991  55.533 -24.587  1.00 20.400          H  
ATOM    412 1HZ  LYS A  30      27.314  55.382 -26.578  1.00 20.400          H  
ATOM    413 2HZ  LYS A  30      26.633  53.916 -26.249  1.00 20.400          H  
ATOM    414 3HZ  LYS A  30      26.021  54.857 -27.460  1.00 20.400          H  
ATOM    415  N   GLY A  31      22.053  56.724 -21.680  1.00 12.180          N  
ATOM    416  CA  GLY A  31      22.654  56.930 -20.373  1.00 12.250          C  
ATOM    417  C   GLY A  31      21.608  56.834 -19.252  1.00 11.990          C  
ATOM    418  O   GLY A  31      21.910  56.380 -18.146  1.00 12.100          O  
ATOM    419  H   GLY A  31      21.994  57.490 -22.337  1.00 14.620          H  
ATOM    420 1HA  GLY A  31      23.437  56.190 -20.214  1.00 14.700          H  
ATOM    421 2HA  GLY A  31      23.126  57.911 -20.347  1.00 14.700          H  
ATOM    422  N   ASP A  32      20.385  57.304 -19.539  1.00 11.740          N  
ATOM    423  CA  ASP A  32      19.299  57.356 -18.570  1.00 11.590          C  
ATOM    424  C   ASP A  32      18.295  56.233 -18.755  1.00 11.390          C  
ATOM    425  O   ASP A  32      17.695  55.760 -17.785  1.00 11.370          O  
ATOM    426  CB  ASP A  32      18.575  58.693 -18.670  1.00 16.290          C  
ATOM    427  CG  ASP A  32      19.468  59.882 -18.353  1.00 16.290          C  
ATOM    428  OD1 ASP A  32      20.089  59.901 -17.313  1.00 16.290          O  
ATOM    429  OD2 ASP A  32      19.509  60.783 -19.157  1.00 16.290          O  
ATOM    430  H   ASP A  32      20.181  57.640 -20.480  1.00 14.090          H  
ATOM    431  HA  ASP A  32      19.722  57.271 -17.571  1.00 13.910          H  
ATOM    432 1HB  ASP A  32      18.175  58.811 -19.681  1.00 19.540          H  
ATOM    433 2HB  ASP A  32      17.717  58.696 -17.988  1.00 19.540          H  
ATOM    434  N   TYR A  33      18.119  55.788 -20.002  1.00 11.290          N  
ATOM    435  CA  TYR A  33      17.081  54.818 -20.340  1.00 11.170          C  
ATOM    436  C   TYR A  33      17.017  53.563 -19.428  1.00 11.180          C  
ATOM    437  O   TYR A  33      15.913  53.205 -18.988  1.00 11.100          O  
ATOM    438  CB  TYR A  33      17.128  54.459 -21.833  1.00 15.690          C  
ATOM    439  CG  TYR A  33      16.151  53.425 -22.165  1.00 15.690          C  
ATOM    440  CD1 TYR A  33      14.825  53.765 -22.293  1.00 15.690          C  
ATOM    441  CD2 TYR A  33      16.560  52.121 -22.323  1.00 15.690          C  
ATOM    442  CE1 TYR A  33      13.918  52.808 -22.561  1.00 15.690          C  
ATOM    443  CE2 TYR A  33      15.631  51.156 -22.594  1.00 15.690          C  
ATOM    444  CZ  TYR A  33      14.317  51.502 -22.706  1.00 15.690          C  
ATOM    445  OH  TYR A  33      13.406  50.553 -22.952  1.00 15.690          O  
ATOM    446  H   TYR A  33      18.671  56.214 -20.754  1.00 13.550          H  
ATOM    447  HA  TYR A  33      16.130  55.334 -20.203  1.00 13.400          H  
ATOM    448 1HB  TYR A  33      16.897  55.352 -22.420  1.00 18.820          H  
ATOM    449 2HB  TYR A  33      18.099  54.129 -22.140  1.00 18.820          H  
ATOM    450  HD1 TYR A  33      14.497  54.791 -22.164  1.00 18.820          H  
ATOM    451  HD2 TYR A  33      17.611  51.866 -22.222  1.00 18.820          H  
ATOM    452  HE1 TYR A  33      12.885  53.076 -22.645  1.00 18.820          H  
ATOM    453  HE2 TYR A  33      15.929  50.118 -22.718  1.00 18.820          H  
ATOM    454  HH  TYR A  33      12.532  50.951 -22.977  1.00 18.820          H  
ATOM    455  N   PRO A  34      18.148  52.885 -19.080  1.00 11.330          N  
ATOM    456  CA  PRO A  34      18.223  51.704 -18.225  1.00 11.400          C  
ATOM    457  C   PRO A  34      17.655  51.940 -16.834  1.00 11.420          C  
ATOM    458  O   PRO A  34      17.433  50.984 -16.090  1.00 11.450          O  
ATOM    459  CB  PRO A  34      19.728  51.430 -18.126  1.00 17.100          C  
ATOM    460  CG  PRO A  34      20.314  52.056 -19.338  1.00 17.100          C  
ATOM    461  CD  PRO A  34      19.486  53.280 -19.590  1.00 17.100          C  
ATOM    462  HA  PRO A  34      17.689  50.877 -18.706  1.00 13.680          H  
ATOM    463 1HB  PRO A  34      20.122  51.857 -17.194  1.00 20.520          H  
ATOM    464 2HB  PRO A  34      19.909  50.347 -18.081  1.00 20.520          H  
ATOM    465 1HG  PRO A  34      21.365  52.317 -19.148  1.00 20.520          H  
ATOM    466 2HG  PRO A  34      20.314  51.364 -20.161  1.00 20.520          H  
ATOM    467 1HD  PRO A  34      19.931  54.101 -19.012  1.00 20.520          H  
ATOM    468 2HD  PRO A  34      19.486  53.470 -20.644  1.00 20.520          H  
ATOM    469  N   TYR A  35      17.499  53.205 -16.455  1.00 11.430          N  
ATOM    470  CA  TYR A  35      16.995  53.566 -15.159  1.00 11.500          C  
ATOM    471  C   TYR A  35      15.595  54.143 -15.306  1.00 11.340          C  
ATOM    472  O   TYR A  35      14.693  53.776 -14.558  1.00 11.330          O  
ATOM    473  CB  TYR A  35      17.954  54.578 -14.561  1.00 16.070          C  
ATOM    474  CG  TYR A  35      19.353  54.026 -14.556  1.00 16.070          C  
ATOM    475  CD1 TYR A  35      20.249  54.440 -15.540  1.00 16.070          C  
ATOM    476  CD2 TYR A  35      19.740  53.093 -13.616  1.00 16.070          C  
ATOM    477  CE1 TYR A  35      21.517  53.930 -15.578  1.00 16.070          C  
ATOM    478  CE2 TYR A  35      21.020  52.577 -13.654  1.00 16.070          C  
ATOM    479  CZ  TYR A  35      21.907  52.993 -14.631  1.00 16.070          C  
ATOM    480  OH  TYR A  35      23.181  52.474 -14.669  1.00 16.070          O  
ATOM    481  H   TYR A  35      17.701  53.974 -17.088  1.00 13.720          H  
ATOM    482  HA  TYR A  35      16.937  52.681 -14.527  1.00 13.800          H  
ATOM    483 1HB  TYR A  35      17.941  55.499 -15.149  1.00 19.290          H  
ATOM    484 2HB  TYR A  35      17.659  54.821 -13.538  1.00 19.290          H  
ATOM    485  HD1 TYR A  35      19.942  55.169 -16.289  1.00 19.290          H  
ATOM    486  HD2 TYR A  35      19.035  52.763 -12.852  1.00 19.290          H  
ATOM    487  HE1 TYR A  35      22.210  54.260 -16.356  1.00 19.290          H  
ATOM    488  HE2 TYR A  35      21.331  51.839 -12.915  1.00 19.290          H  
ATOM    489  HH  TYR A  35      23.292  51.842 -13.954  1.00 19.290          H  
ATOM    490  N   ASP A  36      15.370  54.974 -16.329  1.00 11.270          N  
ATOM    491  CA  ASP A  36      14.079  55.636 -16.492  1.00 11.180          C  
ATOM    492  C   ASP A  36      12.921  54.666 -16.545  1.00 10.990          C  
ATOM    493  O   ASP A  36      11.890  54.904 -15.917  1.00 10.950          O  
ATOM    494  CB  ASP A  36      14.026  56.416 -17.802  1.00 15.690          C  
ATOM    495  CG  ASP A  36      14.864  57.670 -17.850  1.00 15.690          C  
ATOM    496  OD1 ASP A  36      15.256  58.186 -16.835  1.00 15.690          O  
ATOM    497  OD2 ASP A  36      15.149  58.082 -18.943  1.00 15.690          O  
ATOM    498  H   ASP A  36      16.142  55.222 -16.946  1.00 13.520          H  
ATOM    499  HA  ASP A  36      13.933  56.317 -15.654  1.00 13.420          H  
ATOM    500 1HB  ASP A  36      14.343  55.760 -18.611  1.00 18.830          H  
ATOM    501 2HB  ASP A  36      12.994  56.687 -17.998  1.00 18.830          H  
ATOM    502  N   VAL A  37      13.070  53.549 -17.248  1.00 10.910          N  
ATOM    503  CA  VAL A  37      11.910  52.678 -17.324  1.00 10.770          C  
ATOM    504  C   VAL A  37      11.607  51.975 -15.983  1.00 10.760          C  
ATOM    505  O   VAL A  37      10.432  51.954 -15.593  1.00 10.670          O  
ATOM    506  CB  VAL A  37      11.992  51.753 -18.556  1.00 15.130          C  
ATOM    507  CG1 VAL A  37      10.877  50.723 -18.518  1.00 15.130          C  
ATOM    508  CG2 VAL A  37      11.847  52.622 -19.782  1.00 15.130          C  
ATOM    509  H   VAL A  37      13.949  53.368 -17.753  1.00 13.090          H  
ATOM    510  HA  VAL A  37      11.051  53.313 -17.530  1.00 12.920          H  
ATOM    511  HB  VAL A  37      12.939  51.257 -18.609  1.00 18.160          H  
ATOM    512 1HG1 VAL A  37      10.924  50.100 -19.413  1.00 18.160          H  
ATOM    513 2HG1 VAL A  37      10.975  50.085 -17.639  1.00 18.160          H  
ATOM    514 3HG1 VAL A  37       9.926  51.237 -18.481  1.00 18.160          H  
ATOM    515 1HG2 VAL A  37      11.901  51.995 -20.664  1.00 18.160          H  
ATOM    516 2HG2 VAL A  37      10.890  53.128 -19.745  1.00 18.160          H  
ATOM    517 3HG2 VAL A  37      12.646  53.358 -19.811  1.00 18.160          H  
ATOM    518  N   PRO A  38      12.563  51.291 -15.313  1.00 10.850          N  
ATOM    519  CA  PRO A  38      12.395  50.771 -13.962  1.00 10.890          C  
ATOM    520  C   PRO A  38      11.934  51.837 -12.956  1.00 10.940          C  
ATOM    521  O   PRO A  38      11.117  51.537 -12.077  1.00 10.910          O  
ATOM    522  CB  PRO A  38      13.808  50.284 -13.638  1.00 16.340          C  
ATOM    523  CG  PRO A  38      14.371  49.872 -14.975  1.00 16.340          C  
ATOM    524  CD  PRO A  38      13.835  50.878 -15.954  1.00 16.340          C  
ATOM    525  HA  PRO A  38      11.690  49.933 -13.989  1.00 13.070          H  
ATOM    526 1HB  PRO A  38      14.386  51.108 -13.175  1.00 19.600          H  
ATOM    527 2HB  PRO A  38      13.767  49.468 -12.908  1.00 19.600          H  
ATOM    528 1HG  PRO A  38      15.471  49.883 -14.942  1.00 19.600          H  
ATOM    529 2HG  PRO A  38      14.068  48.844 -15.215  1.00 19.600          H  
ATOM    530 1HD  PRO A  38      14.530  51.699 -16.077  1.00 19.600          H  
ATOM    531 2HD  PRO A  38      13.670  50.337 -16.866  1.00 19.600          H  
ATOM    532  N   ASP A  39      12.379  53.092 -13.130  1.00 11.020          N  
ATOM    533  CA  ASP A  39      11.985  54.163 -12.231  1.00 11.100          C  
ATOM    534  C   ASP A  39      10.530  54.520 -12.444  1.00 10.930          C  
ATOM    535  O   ASP A  39       9.818  54.789 -11.472  1.00 10.970          O  
ATOM    536  CB  ASP A  39      12.869  55.398 -12.397  1.00 15.510          C  
ATOM    537  CG  ASP A  39      14.305  55.233 -11.841  1.00 15.510          C  
ATOM    538  OD1 ASP A  39      14.556  54.331 -11.071  1.00 15.510          O  
ATOM    539  OD2 ASP A  39      15.134  56.032 -12.198  1.00 15.510          O  
ATOM    540  H   ASP A  39      13.083  53.308 -13.841  1.00 13.220          H  
ATOM    541  HA  ASP A  39      12.103  53.809 -11.207  1.00 13.320          H  
ATOM    542 1HB  ASP A  39      12.944  55.636 -13.458  1.00 18.610          H  
ATOM    543 2HB  ASP A  39      12.399  56.252 -11.908  1.00 18.610          H  
ATOM    544  N   TYR A  40      10.074  54.538 -13.703  1.00 10.740          N  
ATOM    545  CA  TYR A  40       8.673  54.822 -13.983  1.00 10.590          C  
ATOM    546  C   TYR A  40       7.796  53.750 -13.346  1.00 10.490          C  
ATOM    547  O   TYR A  40       6.774  54.065 -12.724  1.00 10.470          O  
ATOM    548  CB  TYR A  40       8.404  54.869 -15.500  1.00 14.890          C  
ATOM    549  CG  TYR A  40       8.922  56.118 -16.255  1.00 14.890          C  
ATOM    550  CD1 TYR A  40       9.445  55.980 -17.549  1.00 14.890          C  
ATOM    551  CD2 TYR A  40       8.859  57.388 -15.681  1.00 14.890          C  
ATOM    552  CE1 TYR A  40       9.891  57.085 -18.233  1.00 14.890          C  
ATOM    553  CE2 TYR A  40       9.306  58.482 -16.379  1.00 14.890          C  
ATOM    554  CZ  TYR A  40       9.815  58.339 -17.641  1.00 14.890          C  
ATOM    555  OH  TYR A  40      10.241  59.454 -18.316  1.00 14.890          O  
ATOM    556  H   TYR A  40      10.737  54.402 -14.470  1.00 12.890          H  
ATOM    557  HA  TYR A  40       8.406  55.767 -13.523  1.00 12.710          H  
ATOM    558 1HB  TYR A  40       8.853  53.991 -15.967  1.00 17.860          H  
ATOM    559 2HB  TYR A  40       7.327  54.797 -15.670  1.00 17.860          H  
ATOM    560  HD1 TYR A  40       9.495  54.998 -18.016  1.00 17.860          H  
ATOM    561  HD2 TYR A  40       8.453  57.537 -14.688  1.00 17.860          H  
ATOM    562  HE1 TYR A  40      10.288  56.972 -19.228  1.00 17.860          H  
ATOM    563  HE2 TYR A  40       9.249  59.471 -15.927  1.00 17.860          H  
ATOM    564  HH  TYR A  40      10.105  60.232 -17.766  1.00 17.860          H  
ATOM    565  N   ALA A  41       8.205  52.477 -13.478  1.00 10.470          N  
ATOM    566  CA  ALA A  41       7.437  51.387 -12.882  1.00 10.380          C  
ATOM    567  C   ALA A  41       7.381  51.544 -11.367  1.00 10.540          C  
ATOM    568  O   ALA A  41       6.328  51.386 -10.737  1.00 10.490          O  
ATOM    569  CB  ALA A  41       8.067  50.059 -13.252  1.00 14.570          C  
ATOM    570  H   ALA A  41       9.045  52.272 -14.036  1.00 12.560          H  
ATOM    571  HA  ALA A  41       6.420  51.429 -13.262  1.00 12.460          H  
ATOM    572 1HB  ALA A  41       7.488  49.250 -12.823  1.00 17.480          H  
ATOM    573 2HB  ALA A  41       8.096  49.961 -14.325  1.00 17.480          H  
ATOM    574 3HB  ALA A  41       9.082  50.027 -12.863  1.00 17.480          H  
ATOM    575  N   GLY A  42       8.516  51.925 -10.774  1.00 10.760          N  
ATOM    576  CA  GLY A  42       8.598  52.142  -9.346  1.00 10.950          C  
ATOM    577  C   GLY A  42       7.667  53.266  -8.912  1.00 10.960          C  
ATOM    578  O   GLY A  42       6.861  53.105  -7.999  1.00 10.970          O  
ATOM    579  H   GLY A  42       9.374  52.009 -11.326  1.00 12.910          H  
ATOM    580 1HA  GLY A  42       8.340  51.221  -8.825  1.00 13.140          H  
ATOM    581 2HA  GLY A  42       9.626  52.391  -9.085  1.00 13.140          H  
ATOM    582  N   THR A  43       7.755  54.398  -9.600  1.00 10.970          N  
ATOM    583  CA  THR A  43       7.005  55.612  -9.299  1.00 11.000          C  
ATOM    584  C   THR A  43       5.506  55.376  -9.263  1.00 10.820          C  
ATOM    585  O   THR A  43       4.818  55.840  -8.352  1.00 10.910          O  
ATOM    586  CB  THR A  43       7.323  56.703 -10.352  1.00 15.390          C  
ATOM    587  OG1 THR A  43       8.728  57.011 -10.313  1.00 15.390          O  
ATOM    588  CG2 THR A  43       6.526  57.972 -10.075  1.00 15.390          C  
ATOM    589  H   THR A  43       8.432  54.440 -10.357  1.00 13.160          H  
ATOM    590  HA  THR A  43       7.316  55.971  -8.320  1.00 13.200          H  
ATOM    591  HB  THR A  43       7.071  56.331 -11.346  1.00 18.470          H  
ATOM    592  HG1 THR A  43       9.234  56.242 -10.653  1.00 18.470          H  
ATOM    593 1HG2 THR A  43       6.776  58.716 -10.826  1.00 18.470          H  
ATOM    594 2HG2 THR A  43       5.458  57.765 -10.119  1.00 18.470          H  
ATOM    595 3HG2 THR A  43       6.781  58.350  -9.087  1.00 18.470          H  
ATOM    596  N   GLU A  44       4.994  54.643 -10.243  1.00 10.570          N  
ATOM    597  CA  GLU A  44       3.569  54.364 -10.336  1.00 10.380          C  
ATOM    598  C   GLU A  44       3.142  53.144  -9.510  1.00 10.360          C  
ATOM    599  O   GLU A  44       1.967  52.792  -9.500  1.00 10.260          O  
ATOM    600  CB  GLU A  44       3.170  54.125 -11.801  1.00 14.610          C  
ATOM    601  CG  GLU A  44       3.350  55.319 -12.738  1.00 14.610          C  
ATOM    602  CD  GLU A  44       2.912  55.016 -14.175  1.00 14.610          C  
ATOM    603  OE1 GLU A  44       1.765  54.676 -14.382  1.00 14.610          O  
ATOM    604  OE2 GLU A  44       3.725  55.138 -15.063  1.00 14.610          O  
ATOM    605  H   GLU A  44       5.620  54.317 -10.991  1.00 12.680          H  
ATOM    606  HA  GLU A  44       3.026  55.231  -9.961  1.00 12.460          H  
ATOM    607 1HB  GLU A  44       3.749  53.287 -12.202  1.00 17.530          H  
ATOM    608 2HB  GLU A  44       2.126  53.852 -11.847  1.00 17.530          H  
ATOM    609 1HG  GLU A  44       2.772  56.158 -12.355  1.00 17.530          H  
ATOM    610 2HG  GLU A  44       4.404  55.607 -12.737  1.00 17.530          H  
ATOM    611  N   ASN A  45       4.086  52.473  -8.843  1.00 10.480          N  
ATOM    612  CA  ASN A  45       3.831  51.235  -8.117  1.00 10.460          C  
ATOM    613  C   ASN A  45       3.218  50.164  -9.023  1.00 10.230          C  
ATOM    614  O   ASN A  45       2.311  49.439  -8.604  1.00 10.060          O  
ATOM    615  CB  ASN A  45       2.921  51.480  -6.920  1.00 14.650          C  
ATOM    616  CG  ASN A  45       3.528  52.383  -5.887  1.00 14.650          C  
ATOM    617  OD1 ASN A  45       4.695  52.230  -5.498  1.00 14.650          O  
ATOM    618  ND2 ASN A  45       2.752  53.330  -5.426  1.00 14.650          N  
ATOM    619  H   ASN A  45       5.041  52.835  -8.808  1.00 12.580          H  
ATOM    620  HA  ASN A  45       4.791  50.854  -7.762  1.00 12.550          H  
ATOM    621 1HB  ASN A  45       1.972  51.895  -7.238  1.00 17.580          H  
ATOM    622 2HB  ASN A  45       2.704  50.526  -6.447  1.00 17.580          H  
ATOM    623 1HD2 ASN A  45       3.095  53.966  -4.724  1.00 17.580          H  
ATOM    624 2HD2 ASN A  45       1.818  53.422  -5.767  1.00 17.580          H  
ATOM    625  N   LEU A  46       3.705  50.070 -10.268  1.00 10.160          N  
ATOM    626  CA  LEU A  46       3.191  49.095 -11.223  1.00 10.000          C  
ATOM    627  C   LEU A  46       4.226  48.114 -11.713  1.00 10.060          C  
ATOM    628  O   LEU A  46       5.415  48.405 -11.767  1.00 10.270          O  
ATOM    629  CB  LEU A  46       2.594  49.782 -12.454  1.00 14.060          C  
ATOM    630  CG  LEU A  46       1.454  50.782 -12.215  1.00 14.060          C  
ATOM    631  CD1 LEU A  46       1.061  51.384 -13.527  1.00 14.060          C  
ATOM    632  CD2 LEU A  46       0.292  50.119 -11.569  1.00 14.060          C  
ATOM    633  H   LEU A  46       4.493  50.670 -10.538  1.00 12.190          H  
ATOM    634  HA  LEU A  46       2.420  48.509 -10.730  1.00 12.000          H  
ATOM    635 1HB  LEU A  46       3.401  50.323 -12.952  1.00 16.880          H  
ATOM    636 2HB  LEU A  46       2.231  49.013 -13.138  1.00 16.880          H  
ATOM    637  HG  LEU A  46       1.793  51.566 -11.584  1.00 16.880          H  
ATOM    638 1HD1 LEU A  46       0.262  52.108 -13.372  1.00 16.880          H  
ATOM    639 2HD1 LEU A  46       1.913  51.888 -13.973  1.00 16.880          H  
ATOM    640 3HD1 LEU A  46       0.707  50.601 -14.189  1.00 16.880          H  
ATOM    641 1HD2 LEU A  46      -0.500  50.832 -11.430  1.00 16.880          H  
ATOM    642 2HD2 LEU A  46      -0.051  49.335 -12.196  1.00 16.880          H  
ATOM    643 3HD2 LEU A  46       0.562  49.713 -10.601  1.00 16.880          H  
ATOM    644  N   TYR A  47       3.763  46.944 -12.105  1.00  9.930          N  
ATOM    645  CA  TYR A  47       4.656  45.996 -12.729  1.00 10.020          C  
ATOM    646  C   TYR A  47       4.318  45.990 -14.204  1.00  9.930          C  
ATOM    647  O   TYR A  47       3.144  45.937 -14.569  1.00  9.710          O  
ATOM    648  CB  TYR A  47       4.496  44.621 -12.089  1.00 13.990          C  
ATOM    649  CG  TYR A  47       4.951  44.610 -10.643  1.00 13.990          C  
ATOM    650  CD1 TYR A  47       4.052  44.925  -9.629  1.00 13.990          C  
ATOM    651  CD2 TYR A  47       6.265  44.300 -10.330  1.00 13.990          C  
ATOM    652  CE1 TYR A  47       4.468  44.928  -8.314  1.00 13.990          C  
ATOM    653  CE2 TYR A  47       6.679  44.301  -9.013  1.00 13.990          C  
ATOM    654  CZ  TYR A  47       5.787  44.614  -8.009  1.00 13.990          C  
ATOM    655  OH  TYR A  47       6.207  44.616  -6.698  1.00 13.990          O  
ATOM    656  H   TYR A  47       2.780  46.730 -12.005  1.00 11.920          H  
ATOM    657  HA  TYR A  47       5.686  46.329 -12.617  1.00 12.020          H  
ATOM    658 1HB  TYR A  47       3.451  44.313 -12.126  1.00 16.790          H  
ATOM    659 2HB  TYR A  47       5.079  43.884 -12.640  1.00 16.790          H  
ATOM    660  HD1 TYR A  47       3.019  45.173  -9.870  1.00 16.790          H  
ATOM    661  HD2 TYR A  47       6.973  44.055 -11.120  1.00 16.790          H  
ATOM    662  HE1 TYR A  47       3.765  45.176  -7.519  1.00 16.790          H  
ATOM    663  HE2 TYR A  47       7.712  44.058  -8.766  1.00 16.790          H  
ATOM    664  HH  TYR A  47       5.475  44.861  -6.127  1.00 16.790          H  
ATOM    665  N   PHE A  48       5.339  46.033 -15.055  1.00 10.160          N  
ATOM    666  CA  PHE A  48       5.114  46.039 -16.496  1.00 10.150          C  
ATOM    667  C   PHE A  48       5.730  44.826 -17.179  1.00 10.080          C  
ATOM    668  O   PHE A  48       6.179  44.915 -18.322  1.00 10.300          O  
ATOM    669  CB  PHE A  48       5.670  47.310 -17.152  1.00 14.210          C  
ATOM    670  CG  PHE A  48       5.102  48.635 -16.648  1.00 14.210          C  
ATOM    671  CD1 PHE A  48       3.729  48.880 -16.588  1.00 14.210          C  
ATOM    672  CD2 PHE A  48       5.963  49.665 -16.297  1.00 14.210          C  
ATOM    673  CE1 PHE A  48       3.256  50.105 -16.170  1.00 14.210          C  
ATOM    674  CE2 PHE A  48       5.483  50.888 -15.887  1.00 14.210          C  
ATOM    675  CZ  PHE A  48       4.137  51.110 -15.820  1.00 14.210          C  
ATOM    676  H   PHE A  48       6.281  46.087 -14.693  1.00 12.190          H  
ATOM    677  HA  PHE A  48       4.040  46.001 -16.678  1.00 12.180          H  
ATOM    678 1HB  PHE A  48       6.749  47.335 -17.019  1.00 17.060          H  
ATOM    679 2HB  PHE A  48       5.484  47.263 -18.223  1.00 17.060          H  
ATOM    680  HD1 PHE A  48       3.020  48.096 -16.870  1.00 17.060          H  
ATOM    681  HD2 PHE A  48       7.039  49.500 -16.360  1.00 17.060          H  
ATOM    682  HE1 PHE A  48       2.184  50.282 -16.125  1.00 17.060          H  
ATOM    683  HE2 PHE A  48       6.178  51.689 -15.622  1.00 17.060          H  
ATOM    684  HZ  PHE A  48       3.763  52.090 -15.497  1.00 17.060          H  
ATOM    685  N   GLN A  49       5.789  43.701 -16.481  1.00  9.840          N  
ATOM    686  CA  GLN A  49       6.361  42.511 -17.093  1.00  9.770          C  
ATOM    687  C   GLN A  49       5.351  41.847 -18.008  1.00  9.840          C  
ATOM    688  O   GLN A  49       4.309  41.372 -17.556  1.00 10.000          O  
ATOM    689  CB  GLN A  49       6.808  41.491 -16.035  1.00 13.710          C  
ATOM    690  CG  GLN A  49       7.387  40.180 -16.626  1.00 13.710          C  
ATOM    691  CD  GLN A  49       8.708  40.385 -17.346  1.00 13.710          C  
ATOM    692  OE1 GLN A  49       9.699  40.741 -16.701  1.00 13.710          O  
ATOM    693  NE2 GLN A  49       8.725  40.182 -18.666  1.00 13.710          N  
ATOM    694  H   GLN A  49       5.411  43.675 -15.544  1.00 11.810          H  
ATOM    695  HA  GLN A  49       7.225  42.804 -17.689  1.00 11.720          H  
ATOM    696 1HB  GLN A  49       7.566  41.938 -15.394  1.00 16.450          H  
ATOM    697 2HB  GLN A  49       5.959  41.227 -15.407  1.00 16.450          H  
ATOM    698 1HG  GLN A  49       7.559  39.485 -15.809  1.00 16.450          H  
ATOM    699 2HG  GLN A  49       6.681  39.742 -17.336  1.00 16.450          H  
ATOM    700 1HE2 GLN A  49       9.602  40.317 -19.201  1.00 16.450          H  
ATOM    701 2HE2 GLN A  49       7.872  39.886 -19.162  1.00 16.450          H  
ATOM    702  N   GLY A  50       5.671  41.809 -19.295  1.00  9.800          N  
ATOM    703  CA  GLY A  50       4.795  41.218 -20.292  1.00  9.930          C  
ATOM    704  C   GLY A  50       5.429  39.992 -20.927  1.00 10.000          C  
ATOM    705  O   GLY A  50       6.360  39.385 -20.383  1.00  9.980          O  
ATOM    706  H   GLY A  50       6.542  42.233 -19.587  1.00 11.760          H  
ATOM    707 1HA  GLY A  50       3.846  40.944 -19.832  1.00 11.920          H  
ATOM    708 2HA  GLY A  50       4.576  41.957 -21.062  1.00 11.920          H  
ATOM    709  N   LEU A  51       4.935  39.640 -22.105  1.00 10.210          N  
ATOM    710  CA  LEU A  51       5.440  38.489 -22.830  1.00 10.390          C  
ATOM    711  C   LEU A  51       6.324  38.952 -23.966  1.00 10.090          C  
ATOM    712  O   LEU A  51       6.129  40.038 -24.508  1.00  9.970          O  
ATOM    713  CB  LEU A  51       4.276  37.660 -23.379  1.00 14.470          C  
ATOM    714  CG  LEU A  51       3.262  37.130 -22.340  1.00 14.470          C  
ATOM    715  CD1 LEU A  51       2.130  36.437 -23.074  1.00 14.470          C  
ATOM    716  CD2 LEU A  51       3.952  36.153 -21.382  1.00 14.470          C  
ATOM    717  H   LEU A  51       4.184  40.186 -22.504  1.00 12.250          H  
ATOM    718  HA  LEU A  51       6.052  37.883 -22.165  1.00 12.470          H  
ATOM    719 1HB  LEU A  51       3.730  38.266 -24.101  1.00 17.370          H  
ATOM    720 2HB  LEU A  51       4.685  36.794 -23.900  1.00 17.370          H  
ATOM    721  HG  LEU A  51       2.845  37.961 -21.773  1.00 17.370          H  
ATOM    722 1HD1 LEU A  51       1.403  36.067 -22.351  1.00 17.370          H  
ATOM    723 2HD1 LEU A  51       1.642  37.144 -23.745  1.00 17.370          H  
ATOM    724 3HD1 LEU A  51       2.525  35.600 -23.651  1.00 17.370          H  
ATOM    725 1HD2 LEU A  51       3.224  35.779 -20.664  1.00 17.370          H  
ATOM    726 2HD2 LEU A  51       4.366  35.312 -21.950  1.00 17.370          H  
ATOM    727 3HD2 LEU A  51       4.752  36.650 -20.842  1.00 17.370          H  
ATOM    728  N   VAL A  52       7.281  38.111 -24.340  1.00 10.090          N  
ATOM    729  CA  VAL A  52       8.164  38.385 -25.470  1.00  9.930          C  
ATOM    730  C   VAL A  52       8.016  37.294 -26.524  1.00 10.040          C  
ATOM    731  O   VAL A  52       8.849  37.155 -27.415  1.00 10.130          O  
ATOM    732  CB  VAL A  52       9.629  38.472 -24.998  1.00 13.970          C  
ATOM    733  CG1 VAL A  52       9.790  39.636 -24.027  1.00 13.970          C  
ATOM    734  CG2 VAL A  52      10.048  37.165 -24.332  1.00 13.970          C  
ATOM    735  H   VAL A  52       7.394  37.246 -23.822  1.00 12.110          H  
ATOM    736  HA  VAL A  52       7.881  39.339 -25.916  1.00 11.920          H  
ATOM    737  HB  VAL A  52      10.267  38.665 -25.859  1.00 16.760          H  
ATOM    738 1HG1 VAL A  52      10.832  39.702 -23.721  1.00 16.760          H  
ATOM    739 2HG1 VAL A  52       9.490  40.560 -24.515  1.00 16.760          H  
ATOM    740 3HG1 VAL A  52       9.166  39.480 -23.149  1.00 16.760          H  
ATOM    741 1HG2 VAL A  52      11.086  37.239 -24.016  1.00 16.760          H  
ATOM    742 2HG2 VAL A  52       9.423  36.973 -23.465  1.00 16.760          H  
ATOM    743 3HG2 VAL A  52       9.948  36.335 -25.039  1.00 16.760          H  
ATOM    744  N   ASP A  53       6.958  36.502 -26.380  1.00 10.210          N  
ATOM    745  CA  ASP A  53       6.682  35.364 -27.248  1.00 10.420          C  
ATOM    746  C   ASP A  53       6.032  35.745 -28.580  1.00 10.210          C  
ATOM    747  O   ASP A  53       6.187  35.031 -29.580  1.00  9.870          O  
ATOM    748  CB  ASP A  53       5.758  34.396 -26.516  1.00 14.500          C  
ATOM    749  CG  ASP A  53       6.390  33.764 -25.273  1.00 14.500          C  
ATOM    750  OD1 ASP A  53       7.592  33.710 -25.157  1.00 14.500          O  
ATOM    751  OD2 ASP A  53       5.638  33.359 -24.430  1.00 14.500          O  
ATOM    752  H   ASP A  53       6.331  36.706 -25.620  1.00 12.250          H  
ATOM    753  HA  ASP A  53       7.628  34.863 -27.460  1.00 12.500          H  
ATOM    754 1HB  ASP A  53       4.846  34.915 -26.222  1.00 17.400          H  
ATOM    755 2HB  ASP A  53       5.469  33.596 -27.199  1.00 17.400          H  
ATOM    756  N   SER A  54       5.252  36.829 -28.582  1.00 10.590          N  
ATOM    757  CA  SER A  54       4.545  37.278 -29.771  1.00 10.620          C  
ATOM    758  C   SER A  54       5.516  37.982 -30.701  1.00 10.430          C  
ATOM    759  O   SER A  54       6.628  38.342 -30.306  1.00 10.430          O  
ATOM    760  CB  SER A  54       3.403  38.203 -29.391  1.00 14.860          C  
ATOM    761  OG  SER A  54       3.884  39.406 -28.860  1.00 14.860          O  
ATOM    762  H   SER A  54       5.143  37.379 -27.744  1.00 12.710          H  
ATOM    763  HA  SER A  54       4.137  36.408 -30.287  1.00 12.740          H  
ATOM    764 1HB  SER A  54       2.794  38.409 -30.269  1.00 17.830          H  
ATOM    765 2HB  SER A  54       2.765  37.709 -28.659  1.00 17.830          H  
ATOM    766  HG  SER A  54       3.108  39.936 -28.649  1.00 17.830          H  
ATOM    767  N   ARG A  55       5.107  38.233 -31.943  1.00 10.520          N  
ATOM    768  CA  ARG A  55       6.013  38.888 -32.887  1.00 10.210          C  
ATOM    769  C   ARG A  55       6.013  40.407 -32.717  1.00  9.860          C  
ATOM    770  O   ARG A  55       5.521  41.148 -33.574  1.00  9.770          O  
ATOM    771  CB  ARG A  55       5.651  38.513 -34.317  1.00 14.420          C  
ATOM    772  CG  ARG A  55       5.682  36.986 -34.638  1.00 14.420          C  
ATOM    773  CD  ARG A  55       7.046  36.371 -34.545  1.00 14.420          C  
ATOM    774  NE  ARG A  55       7.346  35.918 -33.181  1.00 14.420          N  
ATOM    775  CZ  ARG A  55       8.558  35.542 -32.716  1.00 14.420          C  
ATOM    776  NH1 ARG A  55       9.619  35.539 -33.513  1.00 14.420          N  
ATOM    777  NH2 ARG A  55       8.674  35.167 -31.444  1.00 14.420          N  
ATOM    778  H   ARG A  55       4.179  37.960 -32.232  1.00 12.620          H  
ATOM    779  HA  ARG A  55       7.027  38.546 -32.689  1.00 12.250          H  
ATOM    780 1HB  ARG A  55       4.652  38.878 -34.548  1.00 17.300          H  
ATOM    781 2HB  ARG A  55       6.344  39.004 -35.002  1.00 17.300          H  
ATOM    782 1HG  ARG A  55       5.038  36.459 -33.935  1.00 17.300          H  
ATOM    783 2HG  ARG A  55       5.312  36.828 -35.650  1.00 17.300          H  
ATOM    784 1HD  ARG A  55       7.106  35.515 -35.214  1.00 17.300          H  
ATOM    785 2HD  ARG A  55       7.779  37.106 -34.829  1.00 17.300          H  
ATOM    786  HE  ARG A  55       6.573  35.887 -32.524  1.00 17.300          H  
ATOM    787 1HH1 ARG A  55       9.526  35.794 -34.485  1.00 17.300          H  
ATOM    788 2HH1 ARG A  55      10.521  35.251 -33.156  1.00 17.300          H  
ATOM    789 1HH2 ARG A  55       7.839  35.150 -30.816  1.00 17.300          H  
ATOM    790 2HH2 ARG A  55       9.568  34.885 -31.077  1.00 17.300          H  
ATOM    791  N   ASP A  56       6.531  40.829 -31.568  1.00  9.840          N  
ATOM    792  CA  ASP A  56       6.655  42.211 -31.123  1.00  9.750          C  
ATOM    793  C   ASP A  56       7.965  42.790 -31.620  1.00  9.740          C  
ATOM    794  O   ASP A  56       9.035  42.282 -31.261  1.00  9.500          O  
ATOM    795  CB  ASP A  56       6.526  42.348 -29.602  1.00 13.690          C  
ATOM    796  CG  ASP A  56       6.560  43.846 -29.118  1.00 13.690          C  
ATOM    797  OD1 ASP A  56       7.101  44.705 -29.831  1.00 13.690          O  
ATOM    798  OD2 ASP A  56       6.043  44.109 -28.056  1.00 13.690          O  
ATOM    799  H   ASP A  56       6.874  40.083 -30.958  1.00 11.810          H  
ATOM    800  HA  ASP A  56       5.843  42.789 -31.568  1.00 11.700          H  
ATOM    801 1HB  ASP A  56       5.576  41.904 -29.287  1.00 16.420          H  
ATOM    802 2HB  ASP A  56       7.301  41.787 -29.115  1.00 16.420          H  
ATOM    803  N   THR A  57       7.875  43.813 -32.465  1.00 10.210          N  
ATOM    804  CA  THR A  57       9.001  44.453 -33.132  1.00 10.450          C  
ATOM    805  C   THR A  57      10.170  44.684 -32.176  1.00 10.390          C  
ATOM    806  O   THR A  57      11.330  44.526 -32.561  1.00 10.350          O  
ATOM    807  CB  THR A  57       8.626  45.850 -33.673  1.00 14.530          C  
ATOM    808  OG1 THR A  57       7.477  45.806 -34.532  1.00 14.530          O  
ATOM    809  CG2 THR A  57       9.769  46.331 -34.522  1.00 14.530          C  
ATOM    810  H   THR A  57       6.952  44.173 -32.667  1.00 12.250          H  
ATOM    811  HA  THR A  57       9.331  43.814 -33.949  1.00 12.540          H  
ATOM    812  HB  THR A  57       8.443  46.548 -32.852  1.00 17.440          H  
ATOM    813  HG1 THR A  57       7.179  46.749 -34.624  1.00 17.440          H  
ATOM    814 1HG2 THR A  57       9.518  47.300 -34.937  1.00 17.440          H  
ATOM    815 2HG2 THR A  57      10.681  46.420 -33.953  1.00 17.440          H  
ATOM    816 3HG2 THR A  57       9.916  45.614 -35.318  1.00 17.440          H  
ATOM    817  N   GLU A  58       9.868  45.092 -30.935  1.00 10.550          N  
ATOM    818  CA  GLU A  58      10.900  45.431 -29.952  1.00 10.720          C  
ATOM    819  C   GLU A  58      11.815  44.249 -29.591  1.00 10.280          C  
ATOM    820  O   GLU A  58      12.957  44.467 -29.172  1.00 10.370          O  
ATOM    821  CB  GLU A  58      10.253  45.956 -28.672  1.00 14.940          C  
ATOM    822  CG  GLU A  58       9.542  47.342 -28.778  1.00 14.940          C  
ATOM    823  CD  GLU A  58      10.438  48.546 -29.013  1.00 14.940          C  
ATOM    824  OE1 GLU A  58      11.638  48.387 -28.974  1.00 14.940          O  
ATOM    825  OE2 GLU A  58       9.899  49.623 -29.241  1.00 14.940          O  
ATOM    826  H   GLU A  58       8.876  45.174 -30.655  1.00 12.660          H  
ATOM    827  HA  GLU A  58      11.524  46.219 -30.377  1.00 12.860          H  
ATOM    828 1HB  GLU A  58       9.503  45.236 -28.337  1.00 17.930          H  
ATOM    829 2HB  GLU A  58      11.006  46.016 -27.890  1.00 17.930          H  
ATOM    830 1HG  GLU A  58       8.832  47.278 -29.602  1.00 17.930          H  
ATOM    831 2HG  GLU A  58       8.969  47.503 -27.864  1.00 17.930          H  
ATOM    832  N   VAL A  59      11.305  43.011 -29.689  1.00 10.010          N  
ATOM    833  CA  VAL A  59      12.087  41.830 -29.334  1.00  9.760          C  
ATOM    834  C   VAL A  59      12.325  40.910 -30.543  1.00  9.500          C  
ATOM    835  O   VAL A  59      13.178  40.025 -30.487  1.00  9.600          O  
ATOM    836  CB  VAL A  59      11.428  41.065 -28.161  1.00 13.760          C  
ATOM    837  CG1 VAL A  59      11.375  41.973 -26.915  1.00 13.760          C  
ATOM    838  CG2 VAL A  59      10.035  40.632 -28.539  1.00 13.760          C  
ATOM    839  H   VAL A  59      10.367  42.886 -30.068  1.00 12.010          H  
ATOM    840  HA  VAL A  59      13.048  42.161 -28.973  1.00 11.710          H  
ATOM    841  HB  VAL A  59      12.032  40.192 -27.920  1.00 16.520          H  
ATOM    842 1HG1 VAL A  59      10.931  41.434 -26.095  1.00 16.520          H  
ATOM    843 2HG1 VAL A  59      12.374  42.279 -26.639  1.00 16.520          H  
ATOM    844 3HG1 VAL A  59      10.777  42.858 -27.129  1.00 16.520          H  
ATOM    845 1HG2 VAL A  59       9.578  40.093 -27.717  1.00 16.520          H  
ATOM    846 2HG2 VAL A  59       9.453  41.508 -28.764  1.00 16.520          H  
ATOM    847 3HG2 VAL A  59      10.066  39.980 -29.413  1.00 16.520          H  
ATOM    848  N   TYR A  60      11.607  41.153 -31.647  1.00  9.390          N  
ATOM    849  CA  TYR A  60      11.736  40.403 -32.896  1.00  9.380          C  
ATOM    850  C   TYR A  60      13.191  40.487 -33.377  1.00  9.730          C  
ATOM    851  O   TYR A  60      13.722  41.584 -33.605  1.00  9.980          O  
ATOM    852  CB  TYR A  60      10.768  41.025 -33.918  1.00 13.140          C  
ATOM    853  CG  TYR A  60      10.653  40.365 -35.246  1.00 13.140          C  
ATOM    854  CD1 TYR A  60       9.866  39.239 -35.362  1.00 13.140          C  
ATOM    855  CD2 TYR A  60      11.305  40.883 -36.357  1.00 13.140          C  
ATOM    856  CE1 TYR A  60       9.721  38.622 -36.584  1.00 13.140          C  
ATOM    857  CE2 TYR A  60      11.158  40.266 -37.574  1.00 13.140          C  
ATOM    858  CZ  TYR A  60      10.368  39.135 -37.694  1.00 13.140          C  
ATOM    859  OH  TYR A  60      10.206  38.504 -38.922  1.00 13.140          O  
ATOM    860  H   TYR A  60      10.870  41.854 -31.603  1.00 11.270          H  
ATOM    861  HA  TYR A  60      11.485  39.358 -32.717  1.00 11.260          H  
ATOM    862 1HB  TYR A  60       9.769  41.056 -33.478  1.00 15.760          H  
ATOM    863 2HB  TYR A  60      11.064  42.058 -34.087  1.00 15.760          H  
ATOM    864  HD1 TYR A  60       9.354  38.843 -34.482  1.00 15.760          H  
ATOM    865  HD2 TYR A  60      11.921  41.771 -36.273  1.00 15.760          H  
ATOM    866  HE1 TYR A  60       9.099  37.736 -36.682  1.00 15.760          H  
ATOM    867  HE2 TYR A  60      11.657  40.667 -38.453  1.00 15.760          H  
ATOM    868  HH  TYR A  60      10.675  38.993 -39.644  1.00 15.760          H  
ATOM    869  N   THR A  61      13.821  39.337 -33.637  1.00  9.950          N  
ATOM    870  CA  THR A  61      15.233  39.359 -34.011  1.00 10.460          C  
ATOM    871  C   THR A  61      15.547  39.391 -35.504  1.00 10.570          C  
ATOM    872  O   THR A  61      16.622  39.853 -35.902  1.00 10.650          O  
ATOM    873  CB  THR A  61      15.932  38.129 -33.401  1.00 14.440          C  
ATOM    874  OG1 THR A  61      15.359  36.922 -33.949  1.00 14.440          O  
ATOM    875  CG2 THR A  61      15.725  38.135 -31.887  1.00 14.440          C  
ATOM    876  H   THR A  61      13.360  38.450 -33.488  1.00 11.940          H  
ATOM    877  HA  THR A  61      15.673  40.252 -33.568  1.00 12.550          H  
ATOM    878  HB  THR A  61      16.998  38.158 -33.624  1.00 17.330          H  
ATOM    879  HG1 THR A  61      15.758  36.729 -34.807  1.00 17.330          H  
ATOM    880 1HG2 THR A  61      16.216  37.266 -31.451  1.00 17.330          H  
ATOM    881 2HG2 THR A  61      16.150  39.037 -31.465  1.00 17.330          H  
ATOM    882 3HG2 THR A  61      14.664  38.100 -31.652  1.00 17.330          H  
ATOM    883  N   SER A  62      14.609  38.993 -36.350  1.00 10.720          N  
ATOM    884  CA  SER A  62      14.867  38.940 -37.797  1.00 10.920          C  
ATOM    885  C   SER A  62      14.732  40.315 -38.460  1.00 10.510          C  
ATOM    886  O   SER A  62      13.884  40.525 -39.324  1.00 10.310          O  
ATOM    887  CB  SER A  62      13.917  37.965 -38.471  1.00 15.210          C  
ATOM    888  OG  SER A  62      14.070  36.662 -37.979  1.00 15.210          O  
ATOM    889  H   SER A  62      13.749  38.628 -35.971  1.00 12.860          H  
ATOM    890  HA  SER A  62      15.888  38.589 -37.950  1.00 13.100          H  
ATOM    891 1HB  SER A  62      12.914  38.278 -38.319  1.00 18.250          H  
ATOM    892 2HB  SER A  62      14.096  37.973 -39.548  1.00 18.250          H  
ATOM    893  HG  SER A  62      13.406  36.139 -38.437  1.00 18.250          H  
ATOM    894  N   GLN A  63      15.625  41.219 -38.085  1.00 10.450          N  
ATOM    895  CA  GLN A  63      15.641  42.603 -38.541  1.00 10.560          C  
ATOM    896  C   GLN A  63      16.308  42.741 -39.918  1.00 10.840          C  
ATOM    897  O   GLN A  63      17.134  41.900 -40.275  1.00 11.010          O  
ATOM    898  CB  GLN A  63      16.378  43.457 -37.497  1.00 14.740          C  
ATOM    899  CG  GLN A  63      15.677  43.585 -36.137  1.00 14.740          C  
ATOM    900  CD  GLN A  63      14.326  44.315 -36.215  1.00 14.740          C  
ATOM    901  OE1 GLN A  63      14.175  45.297 -36.949  1.00 14.740          O  
ATOM    902  NE2 GLN A  63      13.366  43.851 -35.436  1.00 14.740          N  
ATOM    903  H   GLN A  63      16.301  40.898 -37.390  1.00 12.540          H  
ATOM    904  HA  GLN A  63      14.606  42.928 -38.607  1.00 12.670          H  
ATOM    905 1HB  GLN A  63      17.334  42.978 -37.286  1.00 17.690          H  
ATOM    906 2HB  GLN A  63      16.607  44.433 -37.876  1.00 17.690          H  
ATOM    907 1HG  GLN A  63      15.493  42.581 -35.743  1.00 17.690          H  
ATOM    908 2HG  GLN A  63      16.322  44.138 -35.449  1.00 17.690          H  
ATOM    909 1HE2 GLN A  63      12.468  44.283 -35.414  1.00 17.690          H  
ATOM    910 2HE2 GLN A  63      13.556  43.050 -34.826  1.00 17.690          H  
ATOM    911  N   PRO A  64      15.960  43.789 -40.698  1.00 10.920          N  
ATOM    912  CA  PRO A  64      16.502  44.149 -42.002  1.00 11.180          C  
ATOM    913  C   PRO A  64      17.921  44.680 -41.948  1.00 11.450          C  
ATOM    914  O   PRO A  64      18.349  45.201 -40.914  1.00 11.450          O  
ATOM    915  CB  PRO A  64      15.565  45.268 -42.448  1.00 16.770          C  
ATOM    916  CG  PRO A  64      15.057  45.862 -41.183  1.00 16.770          C  
ATOM    917  CD  PRO A  64      14.892  44.719 -40.251  1.00 16.770          C  
ATOM    918  HA  PRO A  64      16.446  43.277 -42.670  1.00 13.420          H  
ATOM    919 1HB  PRO A  64      16.134  45.980 -43.021  1.00 20.120          H  
ATOM    920 2HB  PRO A  64      14.776  44.892 -43.098  1.00 20.120          H  
ATOM    921 1HG  PRO A  64      15.785  46.586 -40.822  1.00 20.120          H  
ATOM    922 2HG  PRO A  64      14.125  46.404 -41.341  1.00 20.120          H  
ATOM    923 1HD  PRO A  64      15.044  45.102 -39.260  1.00 20.120          H  
ATOM    924 2HD  PRO A  64      13.891  44.269 -40.377  1.00 20.120          H  
ATOM    925  N   CYS A  65      18.620  44.604 -43.080  1.00 11.680          N  
ATOM    926  CA  CYS A  65      19.953  45.195 -43.206  1.00 11.950          C  
ATOM    927  C   CYS A  65      19.919  46.714 -43.049  1.00 12.010          C  
ATOM    928  O   CYS A  65      19.117  47.401 -43.688  1.00 11.950          O  
ATOM    929  CB  CYS A  65      20.588  44.870 -44.550  1.00 16.620          C  
ATOM    930  SG  CYS A  65      22.260  45.546 -44.743  1.00 16.620          S  
ATOM    931  H   CYS A  65      18.197  44.111 -43.881  1.00 14.020          H  
ATOM    932  HA  CYS A  65      20.583  44.779 -42.418  1.00 14.340          H  
ATOM    933 1HB  CYS A  65      20.632  43.790 -44.689  1.00 19.950          H  
ATOM    934 2HB  CYS A  65      19.970  45.276 -45.340  1.00 19.950          H  
ATOM    935  HG  CYS A  65      21.920  46.837 -44.660  1.00 19.950          H  
ATOM    936  N   GLU A  66      20.794  47.249 -42.193  1.00 12.140          N  
ATOM    937  CA  GLU A  66      20.856  48.692 -41.936  1.00 12.200          C  
ATOM    938  C   GLU A  66      21.623  49.475 -42.992  1.00 12.450          C  
ATOM    939  O   GLU A  66      22.850  49.385 -43.074  1.00 12.650          O  
ATOM    940  CB  GLU A  66      21.573  48.944 -40.612  1.00 17.060          C  
ATOM    941  CG  GLU A  66      21.657  50.401 -40.198  1.00 17.060          C  
ATOM    942  CD  GLU A  66      22.522  50.588 -39.011  1.00 17.060          C  
ATOM    943  OE1 GLU A  66      23.059  49.603 -38.542  1.00 17.060          O  
ATOM    944  OE2 GLU A  66      22.678  51.697 -38.563  1.00 17.060          O  
ATOM    945  H   GLU A  66      21.426  46.633 -41.699  1.00 14.570          H  
ATOM    946  HA  GLU A  66      19.838  49.080 -41.894  1.00 14.640          H  
ATOM    947 1HB  GLU A  66      21.057  48.405 -39.819  1.00 20.470          H  
ATOM    948 2HB  GLU A  66      22.587  48.548 -40.670  1.00 20.470          H  
ATOM    949 1HG  GLU A  66      22.036  51.018 -41.013  1.00 20.470          H  
ATOM    950 2HG  GLU A  66      20.652  50.728 -39.955  1.00 20.470          H  
ATOM    951  N   ILE A  67      20.905  50.257 -43.794  1.00 12.420          N  
ATOM    952  CA  ILE A  67      21.517  51.024 -44.864  1.00 12.610          C  
ATOM    953  C   ILE A  67      21.131  52.503 -44.783  1.00 12.640          C  
ATOM    954  O   ILE A  67      19.950  52.808 -44.671  1.00 12.480          O  
ATOM    955  CB  ILE A  67      21.085  50.418 -46.213  1.00 17.580          C  
ATOM    956  CG1 ILE A  67      21.554  48.910 -46.229  1.00 17.580          C  
ATOM    957  CG2 ILE A  67      21.610  51.261 -47.413  1.00 17.580          C  
ATOM    958  CD1 ILE A  67      21.099  48.095 -47.380  1.00 17.580          C  
ATOM    959  H   ILE A  67      19.880  50.268 -43.711  1.00 14.900          H  
ATOM    960  HA  ILE A  67      22.599  50.951 -44.774  1.00 15.130          H  
ATOM    961  HB  ILE A  67      20.000  50.397 -46.241  1.00 21.090          H  
ATOM    962 1HG1 ILE A  67      22.638  48.871 -46.160  1.00 21.090          H  
ATOM    963 2HG1 ILE A  67      21.130  48.417 -45.371  1.00 21.090          H  
ATOM    964 1HG2 ILE A  67      21.274  50.827 -48.348  1.00 21.090          H  
ATOM    965 2HG2 ILE A  67      21.225  52.279 -47.347  1.00 21.090          H  
ATOM    966 3HG2 ILE A  67      22.699  51.288 -47.397  1.00 21.090          H  
ATOM    967 1HD1 ILE A  67      21.448  47.069 -47.262  1.00 21.090          H  
ATOM    968 2HD1 ILE A  67      20.008  48.103 -47.422  1.00 21.090          H  
ATOM    969 3HD1 ILE A  67      21.519  48.506 -48.281  1.00 21.090          H  
ATOM    970  N   VAL A  68      22.102  53.419 -44.815  1.00 12.860          N  
ATOM    971  CA  VAL A  68      21.742  54.841 -44.787  1.00 12.910          C  
ATOM    972  C   VAL A  68      22.324  55.515 -46.037  1.00 13.080          C  
ATOM    973  O   VAL A  68      23.463  55.254 -46.424  1.00 13.240          O  
ATOM    974  CB  VAL A  68      22.192  55.546 -43.478  1.00 18.050          C  
ATOM    975  CG1 VAL A  68      23.706  55.542 -43.343  1.00 18.050          C  
ATOM    976  CG2 VAL A  68      21.584  56.979 -43.430  1.00 18.050          C  
ATOM    977  H   VAL A  68      23.067  53.127 -44.893  1.00 15.430          H  
ATOM    978  HA  VAL A  68      20.661  54.931 -44.837  1.00 15.490          H  
ATOM    979  HB  VAL A  68      21.815  54.984 -42.629  1.00 21.660          H  
ATOM    980 1HG1 VAL A  68      23.996  56.019 -42.401  1.00 21.660          H  
ATOM    981 2HG1 VAL A  68      24.066  54.519 -43.351  1.00 21.660          H  
ATOM    982 3HG1 VAL A  68      24.161  56.090 -44.164  1.00 21.660          H  
ATOM    983 1HG2 VAL A  68      21.875  57.460 -42.501  1.00 21.660          H  
ATOM    984 2HG2 VAL A  68      21.931  57.568 -44.259  1.00 21.660          H  
ATOM    985 3HG2 VAL A  68      20.507  56.921 -43.484  1.00 21.660          H  
ATOM    986  N   VAL A  69      21.519  56.365 -46.661  1.00 13.040          N  
ATOM    987  CA  VAL A  69      21.839  57.068 -47.890  1.00 13.200          C  
ATOM    988  C   VAL A  69      22.124  58.562 -47.745  1.00 13.350          C  
ATOM    989  O   VAL A  69      21.312  59.326 -47.219  1.00 13.250          O  
ATOM    990  CB  VAL A  69      20.667  56.845 -48.870  1.00 18.420          C  
ATOM    991  CG1 VAL A  69      20.859  57.613 -50.174  1.00 18.420          C  
ATOM    992  CG2 VAL A  69      20.568  55.351 -49.138  1.00 18.420          C  
ATOM    993  H   VAL A  69      20.600  56.515 -46.257  1.00 15.650          H  
ATOM    994  HA  VAL A  69      22.730  56.600 -48.310  1.00 15.840          H  
ATOM    995  HB  VAL A  69      19.741  57.192 -48.413  1.00 22.100          H  
ATOM    996 1HG1 VAL A  69      20.016  57.413 -50.823  1.00 22.100          H  
ATOM    997 2HG1 VAL A  69      20.913  58.687 -49.982  1.00 22.100          H  
ATOM    998 3HG1 VAL A  69      21.775  57.289 -50.660  1.00 22.100          H  
ATOM    999 1HG2 VAL A  69      19.748  55.147 -49.805  1.00 22.100          H  
ATOM   1000 2HG2 VAL A  69      21.495  55.002 -49.590  1.00 22.100          H  
ATOM   1001 3HG2 VAL A  69      20.410  54.832 -48.205  1.00 22.100          H  
ATOM   1002  N   ASP A  70      23.261  58.972 -48.309  1.00 13.600          N  
ATOM   1003  CA  ASP A  70      23.720  60.363 -48.326  1.00 13.780          C  
ATOM   1004  C   ASP A  70      23.003  61.182 -49.396  1.00 13.770          C  
ATOM   1005  O   ASP A  70      23.214  60.965 -50.594  1.00 13.780          O  
ATOM   1006  CB  ASP A  70      25.211  60.386 -48.693  1.00 19.220          C  
ATOM   1007  CG  ASP A  70      26.171  59.879 -47.636  1.00 19.220          C  
ATOM   1008  OD1 ASP A  70      26.234  60.430 -46.571  1.00 19.220          O  
ATOM   1009  OD2 ASP A  70      26.828  58.906 -47.910  1.00 19.220          O  
ATOM   1010  H   ASP A  70      23.864  58.263 -48.711  1.00 16.320          H  
ATOM   1011  HA  ASP A  70      23.538  60.817 -47.348  1.00 16.540          H  
ATOM   1012 1HB  ASP A  70      25.350  59.767 -49.577  1.00 23.060          H  
ATOM   1013 2HB  ASP A  70      25.489  61.382 -48.983  1.00 23.060          H  
ATOM   1014  N   CYS A  71      22.178  62.137 -48.974  1.00 13.780          N  
ATOM   1015  CA  CYS A  71      21.413  62.946 -49.915  1.00 13.810          C  
ATOM   1016  C   CYS A  71      22.026  64.347 -50.038  1.00 14.040          C  
ATOM   1017  O   CYS A  71      22.552  64.916 -49.075  1.00 14.100          O  
ATOM   1018  CB  CYS A  71      19.958  63.034 -49.456  1.00 19.320          C  
ATOM   1019  SG  CYS A  71      19.139  61.412 -49.355  1.00 19.320          S  
ATOM   1020  H   CYS A  71      22.030  62.261 -47.969  1.00 16.540          H  
ATOM   1021  HA  CYS A  71      21.436  62.464 -50.893  1.00 16.570          H  
ATOM   1022 1HB  CYS A  71      19.906  63.496 -48.476  1.00 23.190          H  
ATOM   1023 2HB  CYS A  71      19.391  63.665 -50.139  1.00 23.190          H  
ATOM   1024  HG  CYS A  71      20.031  60.883 -48.493  1.00 23.190          H  
ATOM   1025  N   GLY A  72      21.965  64.933 -51.221  1.00 14.170          N  
ATOM   1026  CA  GLY A  72      22.520  66.271 -51.377  1.00 14.380          C  
ATOM   1027  C   GLY A  72      21.714  67.313 -50.585  1.00 14.250          C  
ATOM   1028  O   GLY A  72      20.528  67.110 -50.341  1.00 14.050          O  
ATOM   1029  H   GLY A  72      21.555  64.435 -52.002  1.00 17.000          H  
ATOM   1030 1HA  GLY A  72      23.552  66.234 -51.040  1.00 17.260          H  
ATOM   1031 2HA  GLY A  72      22.535  66.531 -52.436  1.00 17.260          H  
ATOM   1032  N   PRO A  73      22.341  68.440 -50.180  1.00 14.370          N  
ATOM   1033  CA  PRO A  73      21.753  69.578 -49.462  1.00 14.300          C  
ATOM   1034  C   PRO A  73      20.846  70.467 -50.312  1.00 14.200          C  
ATOM   1035  O   PRO A  73      20.167  71.351 -49.811  1.00 14.200          O  
ATOM   1036  CB  PRO A  73      23.000  70.349 -48.992  1.00 21.450          C  
ATOM   1037  CG  PRO A  73      24.065  70.016 -50.014  1.00 21.450          C  
ATOM   1038  CD  PRO A  73      23.797  68.582 -50.418  1.00 21.450          C  
ATOM   1039  HA  PRO A  73      21.199  69.192 -48.592  1.00 17.160          H  
ATOM   1040 1HB  PRO A  73      22.777  71.422 -48.937  1.00 25.740          H  
ATOM   1041 2HB  PRO A  73      23.270  70.021 -47.966  1.00 25.740          H  
ATOM   1042 1HG  PRO A  73      24.016  70.718 -50.861  1.00 25.740          H  
ATOM   1043 2HG  PRO A  73      25.062  70.149 -49.561  1.00 25.740          H  
ATOM   1044 1HD  PRO A  73      24.051  68.445 -51.478  1.00 25.740          H  
ATOM   1045 2HD  PRO A  73      24.362  67.899 -49.750  1.00 25.740          H  
ATOM   1046  N   PHE A  74      20.863  70.241 -51.633  1.00 14.180          N  
ATOM   1047  CA  PHE A  74      20.125  71.013 -52.611  1.00 14.110          C  
ATOM   1048  C   PHE A  74      20.285  72.515 -52.506  1.00 14.310          C  
ATOM   1049  O   PHE A  74      19.336  73.279 -52.361  1.00 14.330          O  
ATOM   1050  CB  PHE A  74      18.638  70.683 -52.513  1.00 19.780          C  
ATOM   1051  CG  PHE A  74      17.831  71.087 -53.725  1.00 19.780          C  
ATOM   1052  CD1 PHE A  74      18.015  70.463 -54.950  1.00 19.780          C  
ATOM   1053  CD2 PHE A  74      16.881  72.082 -53.635  1.00 19.780          C  
ATOM   1054  CE1 PHE A  74      17.267  70.814 -56.042  1.00 19.780          C  
ATOM   1055  CE2 PHE A  74      16.134  72.442 -54.732  1.00 19.780          C  
ATOM   1056  CZ  PHE A  74      16.323  71.798 -55.934  1.00 19.780          C  
ATOM   1057  H   PHE A  74      21.443  69.490 -51.970  1.00 17.020          H  
ATOM   1058  HA  PHE A  74      20.472  70.718 -53.601  1.00 16.930          H  
ATOM   1059 1HB  PHE A  74      18.516  69.640 -52.340  1.00 23.740          H  
ATOM   1060 2HB  PHE A  74      18.225  71.195 -51.645  1.00 23.740          H  
ATOM   1061  HD1 PHE A  74      18.766  69.696 -55.047  1.00 23.740          H  
ATOM   1062  HD2 PHE A  74      16.736  72.589 -52.678  1.00 23.740          H  
ATOM   1063  HE1 PHE A  74      17.424  70.313 -57.000  1.00 23.740          H  
ATOM   1064  HE2 PHE A  74      15.392  73.236 -54.643  1.00 23.740          H  
ATOM   1065  HZ  PHE A  74      15.739  72.084 -56.804  1.00 23.740          H  
ATOM   1066  N   THR A  75      21.527  72.977 -52.660  1.00 14.590          N  
ATOM   1067  CA  THR A  75      21.820  74.385 -52.654  1.00 14.770          C  
ATOM   1068  C   THR A  75      21.613  74.850 -54.088  1.00 14.810          C  
ATOM   1069  O   THR A  75      22.573  75.177 -54.792  1.00 14.870          O  
ATOM   1070  CB  THR A  75      23.271  74.647 -52.252  1.00 20.610          C  
ATOM   1071  OG1 THR A  75      24.119  73.953 -53.167  1.00 20.610          O  
ATOM   1072  CG2 THR A  75      23.510  74.110 -50.837  1.00 20.610          C  
ATOM   1073  H   THR A  75      22.284  72.315 -52.787  1.00 17.510          H  
ATOM   1074  HA  THR A  75      21.138  74.919 -51.992  1.00 17.720          H  
ATOM   1075  HB  THR A  75      23.488  75.712 -52.293  1.00 24.730          H  
ATOM   1076  HG1 THR A  75      24.015  74.390 -54.054  1.00 24.730          H  
ATOM   1077 1HG2 THR A  75      24.547  74.280 -50.552  1.00 24.730          H  
ATOM   1078 2HG2 THR A  75      22.851  74.632 -50.145  1.00 24.730          H  
ATOM   1079 3HG2 THR A  75      23.293  73.052 -50.806  1.00 24.730          H  
ATOM   1080  N   ASP A  76      20.362  74.778 -54.523  1.00 14.860          N  
ATOM   1081  CA  ASP A  76      19.977  75.009 -55.912  1.00 14.950          C  
ATOM   1082  C   ASP A  76      18.594  75.655 -56.011  1.00 14.920          C  
ATOM   1083  O   ASP A  76      17.575  75.022 -55.737  1.00 15.070          O  
ATOM   1084  CB  ASP A  76      19.981  73.661 -56.654  1.00 20.890          C  
ATOM   1085  CG  ASP A  76      19.722  73.757 -58.164  1.00 20.890          C  
ATOM   1086  OD1 ASP A  76      19.448  74.840 -58.629  1.00 20.890          O  
ATOM   1087  OD2 ASP A  76      19.806  72.749 -58.838  1.00 20.890          O  
ATOM   1088  H   ASP A  76      19.665  74.501 -53.832  1.00 17.830          H  
ATOM   1089  HA  ASP A  76      20.700  75.680 -56.372  1.00 17.940          H  
ATOM   1090 1HB  ASP A  76      20.941  73.174 -56.502  1.00 25.070          H  
ATOM   1091 2HB  ASP A  76      19.221  73.021 -56.220  1.00 25.070          H  
ATOM   1092  N   ARG A  77      18.552  76.945 -56.324  1.00 14.770          N  
ATOM   1093  CA  ARG A  77      17.280  77.650 -56.390  1.00 14.720          C  
ATOM   1094  C   ARG A  77      17.060  78.353 -57.718  1.00 15.120          C  
ATOM   1095  O   ARG A  77      17.660  79.400 -57.986  1.00 15.440          O  
ATOM   1096  CB  ARG A  77      17.156  78.670 -55.285  1.00 20.630          C  
ATOM   1097  CG  ARG A  77      17.113  78.115 -53.892  1.00 20.630          C  
ATOM   1098  CD  ARG A  77      16.829  79.193 -52.955  1.00 20.630          C  
ATOM   1099  NE  ARG A  77      16.694  78.739 -51.589  1.00 20.630          N  
ATOM   1100  CZ  ARG A  77      16.221  79.498 -50.574  1.00 20.630          C  
ATOM   1101  NH1 ARG A  77      15.829  80.750 -50.789  1.00 20.630          N  
ATOM   1102  NH2 ARG A  77      16.143  78.980 -49.356  1.00 20.630          N  
ATOM   1103  H   ARG A  77      19.413  77.426 -56.548  1.00 17.720          H  
ATOM   1104  HA  ARG A  77      16.478  76.923 -56.265  1.00 17.660          H  
ATOM   1105 1HB  ARG A  77      17.995  79.363 -55.337  1.00 24.750          H  
ATOM   1106 2HB  ARG A  77      16.248  79.255 -55.439  1.00 24.750          H  
ATOM   1107 1HG  ARG A  77      16.337  77.355 -53.819  1.00 24.750          H  
ATOM   1108 2HG  ARG A  77      18.079  77.675 -53.635  1.00 24.750          H  
ATOM   1109 1HD  ARG A  77      17.631  79.927 -52.993  1.00 24.750          H  
ATOM   1110 2HD  ARG A  77      15.909  79.664 -53.252  1.00 24.750          H  
ATOM   1111  HE  ARG A  77      16.975  77.790 -51.379  1.00 24.750          H  
ATOM   1112 1HH1 ARG A  77      15.871  81.169 -51.738  1.00 24.750          H  
ATOM   1113 2HH1 ARG A  77      15.473  81.306 -50.030  1.00 24.750          H  
ATOM   1114 1HH2 ARG A  77      16.440  78.027 -49.191  1.00 24.750          H  
ATOM   1115 2HH2 ARG A  77      15.791  79.535 -48.590  1.00 24.750          H  
ATOM   1116  N   SER A  78      16.179  77.778 -58.525  1.00 15.180          N  
ATOM   1117  CA  SER A  78      15.838  78.296 -59.841  1.00 15.580          C  
ATOM   1118  C   SER A  78      14.942  79.523 -59.734  1.00 15.470          C  
ATOM   1119  O   SER A  78      14.358  79.795 -58.676  1.00 15.280          O  
ATOM   1120  CB  SER A  78      15.125  77.218 -60.639  1.00 21.650          C  
ATOM   1121  OG  SER A  78      13.853  76.922 -60.087  1.00 21.650          O  
ATOM   1122  H   SER A  78      15.763  76.907 -58.231  1.00 18.220          H  
ATOM   1123  HA  SER A  78      16.759  78.576 -60.353  1.00 18.700          H  
ATOM   1124 1HB  SER A  78      15.008  77.544 -61.672  1.00 25.980          H  
ATOM   1125 2HB  SER A  78      15.738  76.318 -60.648  1.00 25.980          H  
ATOM   1126  HG  SER A  78      13.516  76.178 -60.608  1.00 25.980          H  
ATOM   1127  N   GLY A  79      14.808  80.258 -60.846  1.00 15.600          N  
ATOM   1128  CA  GLY A  79      13.934  81.425 -60.865  1.00 15.600          C  
ATOM   1129  C   GLY A  79      12.490  81.059 -60.544  1.00 15.280          C  
ATOM   1130  O   GLY A  79      11.788  81.825 -59.875  1.00 15.240          O  
ATOM   1131  H   GLY A  79      15.325  80.004 -61.675  1.00 18.720          H  
ATOM   1132 1HA  GLY A  79      14.294  82.154 -60.139  1.00 18.720          H  
ATOM   1133 2HA  GLY A  79      13.983  81.898 -61.846  1.00 18.720          H  
ATOM   1134  N   LEU A  80      12.036  79.895 -61.023  1.00 15.050          N  
ATOM   1135  CA  LEU A  80      10.666  79.518 -60.731  1.00 14.760          C  
ATOM   1136  C   LEU A  80      10.539  79.135 -59.268  1.00 14.700          C  
ATOM   1137  O   LEU A  80       9.578  79.527 -58.610  1.00 14.590          O  
ATOM   1138  CB  LEU A  80      10.105  78.418 -61.646  1.00 20.780          C  
ATOM   1139  CG  LEU A  80       8.608  78.034 -61.336  1.00 20.780          C  
ATOM   1140  CD1 LEU A  80       7.695  79.266 -61.446  1.00 20.780          C  
ATOM   1141  CD2 LEU A  80       8.095  77.009 -62.289  1.00 20.780          C  
ATOM   1142  H   LEU A  80      12.650  79.312 -61.571  1.00 18.060          H  
ATOM   1143  HA  LEU A  80      10.066  80.402 -60.893  1.00 17.710          H  
ATOM   1144 1HB  LEU A  80      10.161  78.756 -62.676  1.00 24.940          H  
ATOM   1145 2HB  LEU A  80      10.715  77.520 -61.540  1.00 24.940          H  
ATOM   1146  HG  LEU A  80       8.569  77.640 -60.350  1.00 24.940          H  
ATOM   1147 1HD1 LEU A  80       6.698  78.970 -61.217  1.00 24.940          H  
ATOM   1148 2HD1 LEU A  80       7.976  80.031 -60.753  1.00 24.940          H  
ATOM   1149 3HD1 LEU A  80       7.732  79.658 -62.456  1.00 24.940          H  
ATOM   1150 1HD2 LEU A  80       7.069  76.753 -62.032  1.00 24.940          H  
ATOM   1151 2HD2 LEU A  80       8.121  77.419 -63.265  1.00 24.940          H  
ATOM   1152 3HD2 LEU A  80       8.704  76.138 -62.238  1.00 24.940          H  
ATOM   1153  N   TYR A  81      11.505  78.402 -58.715  1.00 14.770          N  
ATOM   1154  CA  TYR A  81      11.411  78.053 -57.302  1.00 14.740          C  
ATOM   1155  C   TYR A  81      11.146  79.274 -56.454  1.00 14.850          C  
ATOM   1156  O   TYR A  81      10.229  79.275 -55.620  1.00 14.760          O  
ATOM   1157  CB  TYR A  81      12.702  77.415 -56.790  1.00 20.650          C  
ATOM   1158  CG  TYR A  81      12.748  77.269 -55.273  1.00 20.650          C  
ATOM   1159  CD1 TYR A  81      12.181  76.192 -54.631  1.00 20.650          C  
ATOM   1160  CD2 TYR A  81      13.362  78.270 -54.514  1.00 20.650          C  
ATOM   1161  CE1 TYR A  81      12.246  76.120 -53.267  1.00 20.650          C  
ATOM   1162  CE2 TYR A  81      13.398  78.177 -53.157  1.00 20.650          C  
ATOM   1163  CZ  TYR A  81      12.849  77.104 -52.540  1.00 20.650          C  
ATOM   1164  OH  TYR A  81      12.896  76.997 -51.181  1.00 20.650          O  
ATOM   1165  H   TYR A  81      12.296  78.073 -59.272  1.00 17.720          H  
ATOM   1166  HA  TYR A  81      10.577  77.363 -57.169  1.00 17.690          H  
ATOM   1167 1HB  TYR A  81      12.832  76.432 -57.236  1.00 24.780          H  
ATOM   1168 2HB  TYR A  81      13.550  78.018 -57.093  1.00 24.780          H  
ATOM   1169  HD1 TYR A  81      11.699  75.406 -55.187  1.00 24.780          H  
ATOM   1170  HD2 TYR A  81      13.810  79.135 -55.001  1.00 24.780          H  
ATOM   1171  HE1 TYR A  81      11.824  75.288 -52.761  1.00 24.780          H  
ATOM   1172  HE2 TYR A  81      13.866  78.960 -52.567  1.00 24.780          H  
ATOM   1173  HH  TYR A  81      12.392  76.227 -50.911  1.00 24.780          H  
ATOM   1174  N   GLU A  82      11.955  80.324 -56.660  1.00 15.050          N  
ATOM   1175  CA  GLU A  82      11.775  81.505 -55.846  1.00 15.170          C  
ATOM   1176  C   GLU A  82      10.405  82.123 -56.100  1.00 15.090          C  
ATOM   1177  O   GLU A  82       9.728  82.514 -55.148  1.00 15.060          O  
ATOM   1178  CB  GLU A  82      12.875  82.536 -56.118  1.00 21.190          C  
ATOM   1179  CG  GLU A  82      14.317  82.184 -55.627  1.00 21.190          C  
ATOM   1180  CD  GLU A  82      14.480  82.141 -54.095  1.00 21.190          C  
ATOM   1181  OE1 GLU A  82      13.506  82.271 -53.404  1.00 21.190          O  
ATOM   1182  OE2 GLU A  82      15.602  82.035 -53.630  1.00 21.190          O  
ATOM   1183  H   GLU A  82      12.696  80.267 -57.362  1.00 18.060          H  
ATOM   1184  HA  GLU A  82      11.819  81.213 -54.794  1.00 18.200          H  
ATOM   1185 1HB  GLU A  82      12.937  82.696 -57.200  1.00 25.430          H  
ATOM   1186 2HB  GLU A  82      12.602  83.484 -55.668  1.00 25.430          H  
ATOM   1187 1HG  GLU A  82      14.581  81.207 -56.034  1.00 25.430          H  
ATOM   1188 2HG  GLU A  82      15.011  82.911 -56.037  1.00 25.430          H  
ATOM   1189  N   ARG A  83       9.942  82.161 -57.360  1.00 15.030          N  
ATOM   1190  CA  ARG A  83       8.628  82.735 -57.609  1.00 14.950          C  
ATOM   1191  C   ARG A  83       7.500  81.965 -56.937  1.00 14.740          C  
ATOM   1192  O   ARG A  83       6.602  82.589 -56.370  1.00 14.730          O  
ATOM   1193  CB  ARG A  83       8.333  82.842 -59.093  1.00 20.960          C  
ATOM   1194  CG  ARG A  83       9.107  83.924 -59.822  1.00 20.960          C  
ATOM   1195  CD  ARG A  83       8.569  84.189 -61.196  1.00 20.960          C  
ATOM   1196  NE  ARG A  83       8.699  83.029 -62.105  1.00 20.960          N  
ATOM   1197  CZ  ARG A  83       9.792  82.732 -62.856  1.00 20.960          C  
ATOM   1198  NH1 ARG A  83      10.873  83.483 -62.792  1.00 20.960          N  
ATOM   1199  NH2 ARG A  83       9.773  81.678 -63.660  1.00 20.960          N  
ATOM   1200  H   ARG A  83      10.532  81.858 -58.144  1.00 18.040          H  
ATOM   1201  HA  ARG A  83       8.621  83.738 -57.204  1.00 17.940          H  
ATOM   1202 1HB  ARG A  83       8.587  81.903 -59.560  1.00 25.150          H  
ATOM   1203 2HB  ARG A  83       7.268  83.011 -59.248  1.00 25.150          H  
ATOM   1204 1HG  ARG A  83       9.052  84.848 -59.247  1.00 25.150          H  
ATOM   1205 2HG  ARG A  83      10.140  83.627 -59.909  1.00 25.150          H  
ATOM   1206 1HD  ARG A  83       7.509  84.432 -61.114  1.00 25.150          H  
ATOM   1207 2HD  ARG A  83       9.089  85.038 -61.635  1.00 25.150          H  
ATOM   1208  HE  ARG A  83       7.894  82.424 -62.197  1.00 25.150          H  
ATOM   1209 1HH1 ARG A  83      10.900  84.285 -62.182  1.00 25.150          H  
ATOM   1210 2HH1 ARG A  83      11.680  83.259 -63.353  1.00 25.150          H  
ATOM   1211 1HH2 ARG A  83       8.947  81.100 -63.720  1.00 25.150          H  
ATOM   1212 2HH2 ARG A  83      10.580  81.458 -64.222  1.00 25.150          H  
ATOM   1213  N   LEU A  84       7.541  80.631 -56.980  1.00 14.570          N  
ATOM   1214  CA  LEU A  84       6.469  79.830 -56.402  1.00 14.360          C  
ATOM   1215  C   LEU A  84       6.425  80.038 -54.898  1.00 14.350          C  
ATOM   1216  O   LEU A  84       5.353  80.218 -54.305  1.00 14.260          O  
ATOM   1217  CB  LEU A  84       6.723  78.342 -56.678  1.00 20.190          C  
ATOM   1218  CG  LEU A  84       6.691  77.891 -58.151  1.00 20.190          C  
ATOM   1219  CD1 LEU A  84       7.137  76.434 -58.236  1.00 20.190          C  
ATOM   1220  CD2 LEU A  84       5.338  78.069 -58.760  1.00 20.190          C  
ATOM   1221  H   LEU A  84       8.313  80.185 -57.482  1.00 17.480          H  
ATOM   1222  HA  LEU A  84       5.519  80.152 -56.816  1.00 17.230          H  
ATOM   1223 1HB  LEU A  84       7.717  78.096 -56.288  1.00 24.230          H  
ATOM   1224 2HB  LEU A  84       5.986  77.757 -56.135  1.00 24.230          H  
ATOM   1225  HG  LEU A  84       7.383  78.484 -58.693  1.00 24.230          H  
ATOM   1226 1HD1 LEU A  84       7.156  76.124 -59.272  1.00 24.230          H  
ATOM   1227 2HD1 LEU A  84       8.136  76.335 -57.811  1.00 24.230          H  
ATOM   1228 3HD1 LEU A  84       6.444  75.806 -57.692  1.00 24.230          H  
ATOM   1229 1HD2 LEU A  84       5.358  77.738 -59.795  1.00 24.230          H  
ATOM   1230 2HD2 LEU A  84       4.650  77.493 -58.229  1.00 24.230          H  
ATOM   1231 3HD2 LEU A  84       5.041  79.109 -58.726  1.00 24.230          H  
ATOM   1232  N   LEU A  85       7.605  80.087 -54.280  1.00 14.450          N  
ATOM   1233  CA  LEU A  85       7.671  80.261 -52.848  1.00 14.430          C  
ATOM   1234  C   LEU A  85       7.182  81.649 -52.458  1.00 14.550          C  
ATOM   1235  O   LEU A  85       6.450  81.784 -51.473  1.00 14.480          O  
ATOM   1236  CB  LEU A  85       9.099  79.995 -52.354  1.00 20.210          C  
ATOM   1237  CG  LEU A  85       9.357  80.063 -50.818  1.00 20.210          C  
ATOM   1238  CD1 LEU A  85       8.459  79.046 -50.068  1.00 20.210          C  
ATOM   1239  CD2 LEU A  85      10.827  79.742 -50.573  1.00 20.210          C  
ATOM   1240  H   LEU A  85       8.466  79.930 -54.815  1.00 17.340          H  
ATOM   1241  HA  LEU A  85       7.005  79.532 -52.403  1.00 17.320          H  
ATOM   1242 1HB  LEU A  85       9.413  79.016 -52.707  1.00 24.250          H  
ATOM   1243 2HB  LEU A  85       9.753  80.734 -52.827  1.00 24.250          H  
ATOM   1244  HG  LEU A  85       9.127  81.066 -50.445  1.00 24.250          H  
ATOM   1245 1HD1 LEU A  85       8.661  79.106 -48.996  1.00 24.250          H  
ATOM   1246 2HD1 LEU A  85       7.422  79.286 -50.241  1.00 24.250          H  
ATOM   1247 3HD1 LEU A  85       8.667  78.033 -50.420  1.00 24.250          H  
ATOM   1248 1HD2 LEU A  85      11.043  79.787 -49.505  1.00 24.250          H  
ATOM   1249 2HD2 LEU A  85      11.039  78.746 -50.943  1.00 24.250          H  
ATOM   1250 3HD2 LEU A  85      11.454  80.466 -51.102  1.00 24.250          H  
ATOM   1251  N   MET A  86       7.573  82.686 -53.216  1.00 14.750          N  
ATOM   1252  CA  MET A  86       7.123  84.035 -52.909  1.00 14.880          C  
ATOM   1253  C   MET A  86       5.611  84.158 -53.022  1.00 14.770          C  
ATOM   1254  O   MET A  86       5.001  84.838 -52.193  1.00 14.780          O  
ATOM   1255  CB  MET A  86       7.813  85.062 -53.801  1.00 20.780          C  
ATOM   1256  CG  MET A  86       9.288  85.293 -53.461  1.00 20.780          C  
ATOM   1257  SD  MET A  86      10.044  86.660 -54.377  1.00 20.780          S  
ATOM   1258  CE  MET A  86      10.215  85.971 -56.027  1.00 20.780          C  
ATOM   1259  H   MET A  86       8.213  82.537 -54.002  1.00 17.700          H  
ATOM   1260  HA  MET A  86       7.392  84.251 -51.878  1.00 17.860          H  
ATOM   1261 1HB  MET A  86       7.752  84.714 -54.832  1.00 24.940          H  
ATOM   1262 2HB  MET A  86       7.288  86.014 -53.744  1.00 24.940          H  
ATOM   1263 1HG  MET A  86       9.358  85.519 -52.400  1.00 24.940          H  
ATOM   1264 2HG  MET A  86       9.862  84.395 -53.640  1.00 24.940          H  
ATOM   1265 1HE  MET A  86      10.680  86.707 -56.681  1.00 24.940          H  
ATOM   1266 2HE  MET A  86      10.832  85.078 -55.988  1.00 24.940          H  
ATOM   1267 3HE  MET A  86       9.240  85.726 -56.412  1.00 24.940          H  
ATOM   1268  N   GLU A  87       4.995  83.493 -54.014  1.00 14.680          N  
ATOM   1269  CA  GLU A  87       3.544  83.565 -54.151  1.00 14.580          C  
ATOM   1270  C   GLU A  87       2.862  82.942 -52.939  1.00 14.370          C  
ATOM   1271  O   GLU A  87       1.890  83.498 -52.423  1.00 14.350          O  
ATOM   1272  CB  GLU A  87       3.087  82.842 -55.424  1.00 20.450          C  
ATOM   1273  CG  GLU A  87       3.459  83.534 -56.720  1.00 20.450          C  
ATOM   1274  CD  GLU A  87       2.757  84.827 -56.959  1.00 20.450          C  
ATOM   1275  OE1 GLU A  87       1.547  84.840 -57.044  1.00 20.450          O  
ATOM   1276  OE2 GLU A  87       3.430  85.817 -57.026  1.00 20.450          O  
ATOM   1277  H   GLU A  87       5.552  82.995 -54.717  1.00 17.620          H  
ATOM   1278  HA  GLU A  87       3.253  84.613 -54.216  1.00 17.500          H  
ATOM   1279 1HB  GLU A  87       3.537  81.848 -55.448  1.00 24.540          H  
ATOM   1280 2HB  GLU A  87       2.022  82.710 -55.412  1.00 24.540          H  
ATOM   1281 1HG  GLU A  87       4.516  83.742 -56.709  1.00 24.540          H  
ATOM   1282 2HG  GLU A  87       3.262  82.855 -57.547  1.00 24.540          H  
ATOM   1283  N   LEU A  88       3.401  81.822 -52.439  1.00 14.230          N  
ATOM   1284  CA  LEU A  88       2.828  81.194 -51.255  1.00 14.040          C  
ATOM   1285  C   LEU A  88       2.987  82.071 -50.017  1.00 14.120          C  
ATOM   1286  O   LEU A  88       2.055  82.182 -49.212  1.00 14.020          O  
ATOM   1287  CB  LEU A  88       3.500  79.850 -50.996  1.00 19.730          C  
ATOM   1288  CG  LEU A  88       3.217  78.724 -52.000  1.00 19.730          C  
ATOM   1289  CD1 LEU A  88       4.150  77.615 -51.738  1.00 19.730          C  
ATOM   1290  CD2 LEU A  88       1.785  78.215 -51.838  1.00 19.730          C  
ATOM   1291  H   LEU A  88       4.179  81.377 -52.943  1.00 17.080          H  
ATOM   1292  HA  LEU A  88       1.768  81.051 -51.428  1.00 16.850          H  
ATOM   1293 1HB  LEU A  88       4.579  80.010 -50.972  1.00 23.680          H  
ATOM   1294 2HB  LEU A  88       3.182  79.504 -50.017  1.00 23.680          H  
ATOM   1295  HG  LEU A  88       3.390  79.086 -53.009  1.00 23.680          H  
ATOM   1296 1HD1 LEU A  88       3.986  76.827 -52.445  1.00 23.680          H  
ATOM   1297 2HD1 LEU A  88       5.150  77.986 -51.836  1.00 23.680          H  
ATOM   1298 3HD1 LEU A  88       3.987  77.255 -50.752  1.00 23.680          H  
ATOM   1299 1HD2 LEU A  88       1.605  77.403 -52.529  1.00 23.680          H  
ATOM   1300 2HD2 LEU A  88       1.647  77.856 -50.819  1.00 23.680          H  
ATOM   1301 3HD2 LEU A  88       1.082  79.008 -52.042  1.00 23.680          H  
ATOM   1302  N   GLU A  89       4.155  82.716 -49.863  1.00 14.310          N  
ATOM   1303  CA  GLU A  89       4.364  83.584 -48.708  1.00 14.400          C  
ATOM   1304  C   GLU A  89       3.433  84.792 -48.776  1.00 14.510          C  
ATOM   1305  O   GLU A  89       2.855  85.199 -47.761  1.00 14.480          O  
ATOM   1306  CB  GLU A  89       5.821  84.075 -48.649  1.00 20.120          C  
ATOM   1307  CG  GLU A  89       6.888  83.016 -48.287  1.00 20.120          C  
ATOM   1308  CD  GLU A  89       6.769  82.506 -46.879  1.00 20.120          C  
ATOM   1309  OE1 GLU A  89       6.228  83.207 -46.059  1.00 20.120          O  
ATOM   1310  OE2 GLU A  89       7.242  81.420 -46.611  1.00 20.120          O  
ATOM   1311  H   GLU A  89       4.917  82.557 -50.532  1.00 17.170          H  
ATOM   1312  HA  GLU A  89       4.141  83.023 -47.800  1.00 17.280          H  
ATOM   1313 1HB  GLU A  89       6.092  84.486 -49.623  1.00 24.150          H  
ATOM   1314 2HB  GLU A  89       5.897  84.886 -47.925  1.00 24.150          H  
ATOM   1315 1HG  GLU A  89       6.777  82.170 -48.964  1.00 24.150          H  
ATOM   1316 2HG  GLU A  89       7.880  83.438 -48.442  1.00 24.150          H  
ATOM   1317  N   ALA A  90       3.257  85.350 -49.982  1.00 14.620          N  
ATOM   1318  CA  ALA A  90       2.373  86.483 -50.160  1.00 14.730          C  
ATOM   1319  C   ALA A  90       0.951  86.089 -49.824  1.00 14.540          C  
ATOM   1320  O   ALA A  90       0.221  86.847 -49.176  1.00 14.590          O  
ATOM   1321  CB  ALA A  90       2.447  86.985 -51.588  1.00 20.580          C  
ATOM   1322  H   ALA A  90       3.786  85.001 -50.786  1.00 17.540          H  
ATOM   1323  HA  ALA A  90       2.687  87.273 -49.477  1.00 17.680          H  
ATOM   1324 1HB  ALA A  90       1.793  87.844 -51.708  1.00 24.690          H  
ATOM   1325 2HB  ALA A  90       3.474  87.268 -51.816  1.00 24.690          H  
ATOM   1326 3HB  ALA A  90       2.134  86.189 -52.266  1.00 24.690          H  
ATOM   1327  N   ALA A  91       0.560  84.888 -50.259  1.00 14.340          N  
ATOM   1328  CA  ALA A  91      -0.766  84.381 -50.001  1.00 14.150          C  
ATOM   1329  C   ALA A  91      -1.010  84.228 -48.517  1.00 14.070          C  
ATOM   1330  O   ALA A  91      -2.092  84.556 -48.032  1.00 14.040          O  
ATOM   1331  CB  ALA A  91      -0.945  83.060 -50.695  1.00 19.890          C  
ATOM   1332  H   ALA A  91       1.196  84.329 -50.836  1.00 17.210          H  
ATOM   1333  HA  ALA A  91      -1.479  85.098 -50.395  1.00 16.980          H  
ATOM   1334 1HB  ALA A  91      -1.945  82.678 -50.540  1.00 23.860          H  
ATOM   1335 2HB  ALA A  91      -0.760  83.209 -51.740  1.00 23.860          H  
ATOM   1336 3HB  ALA A  91      -0.224  82.359 -50.305  1.00 23.860          H  
ATOM   1337  N   LEU A  92      -0.001  83.763 -47.778  1.00 14.040          N  
ATOM   1338  CA  LEU A  92      -0.168  83.596 -46.348  1.00 13.980          C  
ATOM   1339  C   LEU A  92      -0.408  84.966 -45.711  1.00 14.190          C  
ATOM   1340  O   LEU A  92      -1.339  85.134 -44.911  1.00 14.170          O  
ATOM   1341  CB  LEU A  92       1.026  82.852 -45.742  1.00 19.600          C  
ATOM   1342  CG  LEU A  92       0.872  82.383 -44.253  1.00 19.600          C  
ATOM   1343  CD1 LEU A  92       1.683  81.111 -44.072  1.00 19.600          C  
ATOM   1344  CD2 LEU A  92       1.373  83.462 -43.283  1.00 19.600          C  
ATOM   1345  H   LEU A  92       0.858  83.442 -48.241  1.00 16.850          H  
ATOM   1346  HA  LEU A  92      -1.031  82.971 -46.182  1.00 16.780          H  
ATOM   1347 1HB  LEU A  92       1.228  81.975 -46.358  1.00 23.520          H  
ATOM   1348 2HB  LEU A  92       1.900  83.508 -45.801  1.00 23.520          H  
ATOM   1349  HG  LEU A  92      -0.178  82.162 -44.040  1.00 23.520          H  
ATOM   1350 1HD1 LEU A  92       1.586  80.752 -43.049  1.00 23.520          H  
ATOM   1351 2HD1 LEU A  92       1.316  80.342 -44.760  1.00 23.520          H  
ATOM   1352 3HD1 LEU A  92       2.729  81.325 -44.288  1.00 23.520          H  
ATOM   1353 1HD2 LEU A  92       1.269  83.105 -42.260  1.00 23.520          H  
ATOM   1354 2HD2 LEU A  92       2.424  83.678 -43.488  1.00 23.520          H  
ATOM   1355 3HD2 LEU A  92       0.801  84.369 -43.393  1.00 23.520          H  
ATOM   1356  N   ASP A  93       0.419  85.962 -46.064  1.00 14.420          N  
ATOM   1357  CA  ASP A  93       0.238  87.282 -45.476  1.00 14.630          C  
ATOM   1358  C   ASP A  93      -1.152  87.831 -45.788  1.00 14.630          C  
ATOM   1359  O   ASP A  93      -1.799  88.415 -44.924  1.00 14.690          O  
ATOM   1360  CB  ASP A  93       1.280  88.279 -45.998  1.00 20.400          C  
ATOM   1361  CG  ASP A  93       2.709  88.090 -45.460  1.00 20.400          C  
ATOM   1362  OD1 ASP A  93       2.907  87.373 -44.508  1.00 20.400          O  
ATOM   1363  OD2 ASP A  93       3.592  88.702 -46.014  1.00 20.400          O  
ATOM   1364  H   ASP A  93       1.190  85.782 -46.720  1.00 17.300          H  
ATOM   1365  HA  ASP A  93       0.342  87.194 -44.396  1.00 17.560          H  
ATOM   1366 1HB  ASP A  93       1.322  88.193 -47.088  1.00 24.480          H  
ATOM   1367 2HB  ASP A  93       0.954  89.291 -45.770  1.00 24.480          H  
ATOM   1368  N   PHE A  94      -1.634  87.604 -47.015  1.00 14.560          N  
ATOM   1369  CA  PHE A  94      -2.959  88.047 -47.437  1.00 14.550          C  
ATOM   1370  C   PHE A  94      -4.062  87.463 -46.568  1.00 14.400          C  
ATOM   1371  O   PHE A  94      -4.916  88.188 -46.047  1.00 14.470          O  
ATOM   1372  CB  PHE A  94      -3.230  87.618 -48.884  1.00 20.370          C  
ATOM   1373  CG  PHE A  94      -4.606  87.930 -49.398  1.00 20.370          C  
ATOM   1374  CD1 PHE A  94      -4.898  89.155 -49.945  1.00 20.370          C  
ATOM   1375  CD2 PHE A  94      -5.619  86.980 -49.325  1.00 20.370          C  
ATOM   1376  CE1 PHE A  94      -6.162  89.421 -50.420  1.00 20.370          C  
ATOM   1377  CE2 PHE A  94      -6.872  87.240 -49.789  1.00 20.370          C  
ATOM   1378  CZ  PHE A  94      -7.148  88.462 -50.343  1.00 20.370          C  
ATOM   1379  H   PHE A  94      -1.028  87.144 -47.701  1.00 17.470          H  
ATOM   1380  HA  PHE A  94      -2.998  89.134 -47.366  1.00 17.460          H  
ATOM   1381 1HB  PHE A  94      -2.503  88.088 -49.540  1.00 24.450          H  
ATOM   1382 2HB  PHE A  94      -3.087  86.557 -48.973  1.00 24.450          H  
ATOM   1383  HD1 PHE A  94      -4.118  89.915 -50.005  1.00 24.450          H  
ATOM   1384  HD2 PHE A  94      -5.404  86.011 -48.899  1.00 24.450          H  
ATOM   1385  HE1 PHE A  94      -6.383  90.394 -50.857  1.00 24.450          H  
ATOM   1386  HE2 PHE A  94      -7.646  86.475 -49.728  1.00 24.450          H  
ATOM   1387  HZ  PHE A  94      -8.145  88.676 -50.721  1.00 24.450          H  
ATOM   1388  N   ILE A  95      -4.054  86.133 -46.410  1.00 14.190          N  
ATOM   1389  CA  ILE A  95      -5.131  85.472 -45.686  1.00 14.030          C  
ATOM   1390  C   ILE A  95      -5.196  85.851 -44.218  1.00 14.130          C  
ATOM   1391  O   ILE A  95      -6.278  85.848 -43.626  1.00 14.120          O  
ATOM   1392  CB  ILE A  95      -5.083  83.936 -45.828  1.00 19.710          C  
ATOM   1393  CG1 ILE A  95      -3.820  83.363 -45.208  1.00 19.710          C  
ATOM   1394  CG2 ILE A  95      -5.221  83.584 -47.340  1.00 19.710          C  
ATOM   1395  CD1 ILE A  95      -3.779  81.869 -45.066  1.00 19.710          C  
ATOM   1396  H   ILE A  95      -3.305  85.592 -46.854  1.00 17.030          H  
ATOM   1397  HA  ILE A  95      -6.058  85.801 -46.143  1.00 16.840          H  
ATOM   1398  HB  ILE A  95      -5.880  83.515 -45.276  1.00 23.650          H  
ATOM   1399 1HG1 ILE A  95      -3.023  83.663 -45.814  1.00 23.650          H  
ATOM   1400 2HG1 ILE A  95      -3.677  83.763 -44.216  1.00 23.650          H  
ATOM   1401 1HG2 ILE A  95      -5.221  82.526 -47.479  1.00 23.650          H  
ATOM   1402 2HG2 ILE A  95      -6.150  83.986 -47.730  1.00 23.650          H  
ATOM   1403 3HG2 ILE A  95      -4.406  84.007 -47.896  1.00 23.650          H  
ATOM   1404 1HD1 ILE A  95      -2.827  81.596 -44.622  1.00 23.650          H  
ATOM   1405 2HD1 ILE A  95      -4.594  81.544 -44.415  1.00 23.650          H  
ATOM   1406 3HD1 ILE A  95      -3.875  81.390 -46.030  1.00 23.650          H  
ATOM   1407  N   ASN A  96      -4.073  86.273 -43.643  1.00 14.250          N  
ATOM   1408  CA  ASN A  96      -4.053  86.697 -42.255  1.00 14.370          C  
ATOM   1409  C   ASN A  96      -4.979  87.894 -42.006  1.00 14.560          C  
ATOM   1410  O   ASN A  96      -5.375  88.136 -40.864  1.00 14.610          O  
ATOM   1411  CB  ASN A  96      -2.644  87.032 -41.806  1.00 20.070          C  
ATOM   1412  CG  ASN A  96      -1.754  85.822 -41.630  1.00 20.070          C  
ATOM   1413  OD1 ASN A  96      -2.200  84.669 -41.536  1.00 20.070          O  
ATOM   1414  ND2 ASN A  96      -0.476  86.081 -41.564  1.00 20.070          N  
ATOM   1415  H   ASN A  96      -3.185  86.205 -44.160  1.00 17.100          H  
ATOM   1416  HA  ASN A  96      -4.420  85.873 -41.644  1.00 17.240          H  
ATOM   1417 1HB  ASN A  96      -2.186  87.696 -42.537  1.00 24.080          H  
ATOM   1418 2HB  ASN A  96      -2.689  87.574 -40.863  1.00 24.080          H  
ATOM   1419 1HD2 ASN A  96       0.180  85.338 -41.449  1.00 24.080          H  
ATOM   1420 2HD2 ASN A  96      -0.152  87.023 -41.639  1.00 24.080          H  
ATOM   1421  N   ASP A  97      -5.306  88.665 -43.055  1.00 14.650          N  
ATOM   1422  CA  ASP A  97      -6.172  89.829 -42.905  1.00 14.850          C  
ATOM   1423  C   ASP A  97      -7.644  89.537 -43.224  1.00 14.820          C  
ATOM   1424  O   ASP A  97      -8.466  90.457 -43.264  1.00 15.090          O  
ATOM   1425  CB  ASP A  97      -5.673  90.986 -43.778  1.00 20.710          C  
ATOM   1426  CG  ASP A  97      -4.335  91.602 -43.300  1.00 20.710          C  
ATOM   1427  OD1 ASP A  97      -4.091  91.649 -42.110  1.00 20.710          O  
ATOM   1428  OD2 ASP A  97      -3.584  92.038 -44.141  1.00 20.710          O  
ATOM   1429  H   ASP A  97      -4.983  88.424 -43.999  1.00 17.580          H  
ATOM   1430  HA  ASP A  97      -6.120  90.154 -41.867  1.00 17.820          H  
ATOM   1431 1HB  ASP A  97      -5.534  90.615 -44.799  1.00 24.850          H  
ATOM   1432 2HB  ASP A  97      -6.428  91.770 -43.815  1.00 24.850          H  
ATOM   1433  N   CYS A  98      -7.996  88.270 -43.466  1.00 14.520          N  
ATOM   1434  CA  CYS A  98      -9.384  87.920 -43.757  1.00 14.460          C  
ATOM   1435  C   CYS A  98     -10.234  88.237 -42.534  1.00 14.560          C  
ATOM   1436  O   CYS A  98      -9.962  87.739 -41.438  1.00 14.230          O  
ATOM   1437  CB  CYS A  98      -9.506  86.443 -44.111  1.00 20.270          C  
ATOM   1438  SG  CYS A  98     -11.179  85.904 -44.523  1.00 20.270          S  
ATOM   1439  H   CYS A  98      -7.292  87.527 -43.433  1.00 17.420          H  
ATOM   1440  HA  CYS A  98      -9.733  88.517 -44.600  1.00 17.350          H  
ATOM   1441 1HB  CYS A  98      -8.859  86.238 -44.953  1.00 24.320          H  
ATOM   1442 2HB  CYS A  98      -9.146  85.833 -43.277  1.00 24.320          H  
ATOM   1443  HG  CYS A  98     -10.826  84.670 -44.913  1.00 24.320          H  
ATOM   1444  N   ASN A  99     -11.303  89.020 -42.697  1.00 15.070          N  
ATOM   1445  CA  ASN A  99     -12.099  89.455 -41.550  1.00 15.240          C  
ATOM   1446  C   ASN A  99     -13.089  88.400 -41.043  1.00 14.980          C  
ATOM   1447  O   ASN A  99     -14.298  88.640 -40.931  1.00 14.800          O  
ATOM   1448  CB  ASN A  99     -12.816  90.751 -41.878  1.00 21.270          C  
ATOM   1449  CG  ASN A  99     -13.751  90.616 -43.006  1.00 21.270          C  
ATOM   1450  OD1 ASN A  99     -13.528  89.801 -43.915  1.00 21.270          O  
ATOM   1451  ND2 ASN A  99     -14.821  91.382 -42.957  1.00 21.270          N  
ATOM   1452  H   ASN A  99     -11.541  89.366 -43.620  1.00 18.080          H  
ATOM   1453  HA  ASN A  99     -11.410  89.661 -40.729  1.00 18.290          H  
ATOM   1454 1HB  ASN A  99     -13.349  91.102 -41.015  1.00 25.520          H  
ATOM   1455 2HB  ASN A  99     -12.078  91.514 -42.130  1.00 25.520          H  
ATOM   1456 1HD2 ASN A  99     -15.574  91.285 -43.655  1.00 25.520          H  
ATOM   1457 2HD2 ASN A  99     -14.948  92.009 -42.192  1.00 25.520          H  
ATOM   1458  N   VAL A 100     -12.558  87.245 -40.680  1.00 15.010          N  
ATOM   1459  CA  VAL A 100     -13.361  86.134 -40.209  1.00 15.020          C  
ATOM   1460  C   VAL A 100     -14.061  86.568 -38.947  1.00 14.870          C  
ATOM   1461  O   VAL A 100     -15.247  86.299 -38.752  1.00 14.640          O  
ATOM   1462  CB  VAL A 100     -12.505  84.885 -39.972  1.00 21.020          C  
ATOM   1463  CG1 VAL A 100     -13.317  83.837 -39.324  1.00 21.020          C  
ATOM   1464  CG2 VAL A 100     -11.964  84.379 -41.298  1.00 21.020          C  
ATOM   1465  H   VAL A 100     -11.543  87.171 -40.759  1.00 18.010          H  
ATOM   1466  HA  VAL A 100     -14.112  85.892 -40.954  1.00 18.020          H  
ATOM   1467  HB  VAL A 100     -11.676  85.122 -39.310  1.00 25.230          H  
ATOM   1468 1HG1 VAL A 100     -12.687  82.993 -39.189  1.00 25.230          H  
ATOM   1469 2HG1 VAL A 100     -13.680  84.172 -38.370  1.00 25.230          H  
ATOM   1470 3HG1 VAL A 100     -14.158  83.569 -39.958  1.00 25.230          H  
ATOM   1471 1HG2 VAL A 100     -11.355  83.489 -41.136  1.00 25.230          H  
ATOM   1472 2HG2 VAL A 100     -12.787  84.133 -41.971  1.00 25.230          H  
ATOM   1473 3HG2 VAL A 100     -11.354  85.155 -41.742  1.00 25.230          H  
ATOM   1474  N   ALA A 101     -13.317  87.272 -38.099  1.00 15.090          N  
ATOM   1475  CA  ALA A 101     -13.740  87.788 -36.800  1.00 15.060          C  
ATOM   1476  C   ALA A 101     -14.930  88.741 -36.888  1.00 14.820          C  
ATOM   1477  O   ALA A 101     -15.521  89.089 -35.865  1.00 14.670          O  
ATOM   1478  CB  ALA A 101     -12.585  88.509 -36.141  1.00 21.100          C  
ATOM   1479  H   ALA A 101     -12.362  87.448 -38.381  1.00 18.110          H  
ATOM   1480  HA  ALA A 101     -14.026  86.945 -36.180  1.00 18.070          H  
ATOM   1481 1HB  ALA A 101     -12.896  88.861 -35.157  1.00 25.320          H  
ATOM   1482 2HB  ALA A 101     -11.742  87.828 -36.035  1.00 25.320          H  
ATOM   1483 3HB  ALA A 101     -12.296  89.359 -36.756  1.00 25.320          H  
ATOM   1484  N   VAL A 102     -15.190  89.273 -38.077  1.00 14.920          N  
ATOM   1485  CA  VAL A 102     -16.270  90.205 -38.274  1.00 14.890          C  
ATOM   1486  C   VAL A 102     -17.519  89.494 -38.777  1.00 15.170          C  
ATOM   1487  O   VAL A 102     -18.612  89.733 -38.263  1.00 15.340          O  
ATOM   1488  CB  VAL A 102     -15.836  91.295 -39.264  1.00 20.860          C  
ATOM   1489  CG1 VAL A 102     -16.990  92.250 -39.580  1.00 20.860          C  
ATOM   1490  CG2 VAL A 102     -14.646  92.043 -38.657  1.00 20.860          C  
ATOM   1491  H   VAL A 102     -14.679  88.956 -38.898  1.00 17.900          H  
ATOM   1492  HA  VAL A 102     -16.500  90.677 -37.319  1.00 17.870          H  
ATOM   1493  HB  VAL A 102     -15.544  90.826 -40.199  1.00 25.030          H  
ATOM   1494 1HG1 VAL A 102     -16.650  93.003 -40.289  1.00 25.030          H  
ATOM   1495 2HG1 VAL A 102     -17.826  91.704 -40.020  1.00 25.030          H  
ATOM   1496 3HG1 VAL A 102     -17.322  92.738 -38.663  1.00 25.030          H  
ATOM   1497 1HG2 VAL A 102     -14.305  92.812 -39.347  1.00 25.030          H  
ATOM   1498 2HG2 VAL A 102     -14.954  92.506 -37.720  1.00 25.030          H  
ATOM   1499 3HG2 VAL A 102     -13.834  91.345 -38.463  1.00 25.030          H  
ATOM   1500  N   HIS A 103     -17.369  88.666 -39.815  1.00 15.320          N  
ATOM   1501  CA  HIS A 103     -18.540  88.019 -40.399  1.00 15.730          C  
ATOM   1502  C   HIS A 103     -19.040  86.757 -39.668  1.00 15.430          C  
ATOM   1503  O   HIS A 103     -20.252  86.549 -39.575  1.00 15.650          O  
ATOM   1504  CB  HIS A 103     -18.274  87.661 -41.866  1.00 21.860          C  
ATOM   1505  CG  HIS A 103     -18.138  88.860 -42.781  1.00 21.860          C  
ATOM   1506  ND1 HIS A 103     -19.193  89.695 -43.086  1.00 21.860          N  
ATOM   1507  CD2 HIS A 103     -17.073  89.336 -43.445  1.00 21.860          C  
ATOM   1508  CE1 HIS A 103     -18.760  90.661 -43.890  1.00 21.860          C  
ATOM   1509  NE2 HIS A 103     -17.463  90.469 -44.128  1.00 21.860          N  
ATOM   1510  H   HIS A 103     -16.432  88.509 -40.196  1.00 18.380          H  
ATOM   1511  HA  HIS A 103     -19.362  88.733 -40.391  1.00 18.880          H  
ATOM   1512 1HB  HIS A 103     -17.362  87.085 -41.920  1.00 26.230          H  
ATOM   1513 2HB  HIS A 103     -19.082  87.029 -42.243  1.00 26.230          H  
ATOM   1514  HD1 HIS A 103     -20.129  89.340 -43.171  1.00 26.230          H  
ATOM   1515  HD2 HIS A 103     -16.049  88.998 -43.505  1.00 26.230          H  
ATOM   1516  HE1 HIS A 103     -19.443  91.434 -44.242  1.00 26.230          H  
ATOM   1517  N   SER A 104     -18.135  85.885 -39.188  1.00 15.030          N  
ATOM   1518  CA  SER A 104     -18.608  84.637 -38.563  1.00 14.770          C  
ATOM   1519  C   SER A 104     -17.861  84.139 -37.315  1.00 14.450          C  
ATOM   1520  O   SER A 104     -18.395  83.331 -36.554  1.00 14.630          O  
ATOM   1521  CB  SER A 104     -18.502  83.527 -39.571  1.00 20.780          C  
ATOM   1522  OG  SER A 104     -17.150  83.279 -39.865  1.00 20.780          O  
ATOM   1523  H   SER A 104     -17.141  86.085 -39.258  1.00 18.040          H  
ATOM   1524  HA  SER A 104     -19.651  84.778 -38.284  1.00 17.720          H  
ATOM   1525 1HB  SER A 104     -18.968  82.628 -39.177  1.00 24.940          H  
ATOM   1526 2HB  SER A 104     -19.035  83.800 -40.482  1.00 24.940          H  
ATOM   1527  HG  SER A 104     -17.161  82.524 -40.472  1.00 24.940          H  
ATOM   1528  N   LYS A 105     -16.623  84.591 -37.127  1.00 14.090          N  
ATOM   1529  CA  LYS A 105     -15.672  84.136 -36.101  1.00 13.910          C  
ATOM   1530  C   LYS A 105     -15.238  82.672 -36.301  1.00 13.360          C  
ATOM   1531  O   LYS A 105     -14.558  82.071 -35.459  1.00 13.240          O  
ATOM   1532  CB  LYS A 105     -16.246  84.329 -34.694  1.00 19.550          C  
ATOM   1533  CG  LYS A 105     -16.645  85.766 -34.379  1.00 19.550          C  
ATOM   1534  CD  LYS A 105     -17.134  85.906 -32.954  1.00 19.550          C  
ATOM   1535  CE  LYS A 105     -17.555  87.342 -32.658  1.00 19.550          C  
ATOM   1536  NZ  LYS A 105     -18.072  87.498 -31.262  1.00 19.550          N  
ATOM   1537  H   LYS A 105     -16.280  85.268 -37.790  1.00 16.910          H  
ATOM   1538  HA  LYS A 105     -14.778  84.749 -36.184  1.00 16.690          H  
ATOM   1539 1HB  LYS A 105     -17.104  83.684 -34.536  1.00 23.460          H  
ATOM   1540 2HB  LYS A 105     -15.495  84.039 -33.966  1.00 23.460          H  
ATOM   1541 1HG  LYS A 105     -15.789  86.423 -34.525  1.00 23.460          H  
ATOM   1542 2HG  LYS A 105     -17.435  86.083 -35.059  1.00 23.460          H  
ATOM   1543 1HD  LYS A 105     -17.983  85.240 -32.794  1.00 23.460          H  
ATOM   1544 2HD  LYS A 105     -16.336  85.622 -32.271  1.00 23.460          H  
ATOM   1545 1HE  LYS A 105     -16.694  87.998 -32.793  1.00 23.460          H  
ATOM   1546 2HE  LYS A 105     -18.335  87.637 -33.360  1.00 23.460          H  
ATOM   1547 1HZ  LYS A 105     -18.338  88.461 -31.105  1.00 23.460          H  
ATOM   1548 2HZ  LYS A 105     -18.878  86.902 -31.130  1.00 23.460          H  
ATOM   1549 3HZ  LYS A 105     -17.351  87.238 -30.604  1.00 23.460          H  
ATOM   1550  N   GLU A 106     -15.513  82.121 -37.478  1.00 13.160          N  
ATOM   1551  CA  GLU A 106     -15.128  80.752 -37.790  1.00 12.730          C  
ATOM   1552  C   GLU A 106     -13.689  80.700 -38.261  1.00 12.710          C  
ATOM   1553  O   GLU A 106     -13.405  80.501 -39.446  1.00 13.070          O  
ATOM   1554  CB  GLU A 106     -16.076  80.160 -38.831  1.00 17.990          C  
ATOM   1555  CG  GLU A 106     -17.507  80.012 -38.324  1.00 17.990          C  
ATOM   1556  CD  GLU A 106     -18.484  79.527 -39.356  1.00 17.990          C  
ATOM   1557  OE1 GLU A 106     -18.313  79.830 -40.520  1.00 17.990          O  
ATOM   1558  OE2 GLU A 106     -19.407  78.839 -38.985  1.00 17.990          O  
ATOM   1559  H   GLU A 106     -16.044  82.663 -38.160  1.00 15.790          H  
ATOM   1560  HA  GLU A 106     -15.212  80.155 -36.882  1.00 15.280          H  
ATOM   1561 1HB  GLU A 106     -16.084  80.792 -39.707  1.00 21.590          H  
ATOM   1562 2HB  GLU A 106     -15.720  79.175 -39.136  1.00 21.590          H  
ATOM   1563 1HG  GLU A 106     -17.499  79.303 -37.499  1.00 21.590          H  
ATOM   1564 2HG  GLU A 106     -17.840  80.965 -37.926  1.00 21.590          H  
ATOM   1565  N   ARG A 107     -12.780  80.823 -37.290  1.00 12.430          N  
ATOM   1566  CA  ARG A 107     -11.322  80.932 -37.483  1.00 12.520          C  
ATOM   1567  C   ARG A 107     -10.713  79.771 -38.270  1.00 12.430          C  
ATOM   1568  O   ARG A 107      -9.627  79.900 -38.854  1.00 12.300          O  
ATOM   1569  CB  ARG A 107     -10.623  81.051 -36.137  1.00 17.490          C  
ATOM   1570  CG  ARG A 107     -10.690  79.812 -35.244  1.00 17.490          C  
ATOM   1571  CD  ARG A 107     -10.080  80.072 -33.912  1.00 17.490          C  
ATOM   1572  NE  ARG A 107     -10.103  78.883 -33.068  1.00 17.490          N  
ATOM   1573  CZ  ARG A 107     -11.122  78.493 -32.262  1.00 17.490          C  
ATOM   1574  NH1 ARG A 107     -12.227  79.212 -32.152  1.00 17.490          N  
ATOM   1575  NH2 ARG A 107     -11.003  77.371 -31.570  1.00 17.490          N  
ATOM   1576  H   ARG A 107     -13.185  80.979 -36.361  1.00 14.920          H  
ATOM   1577  HA  ARG A 107     -11.121  81.849 -38.033  1.00 15.020          H  
ATOM   1578 1HB  ARG A 107      -9.574  81.290 -36.290  1.00 20.990          H  
ATOM   1579 2HB  ARG A 107     -11.070  81.876 -35.580  1.00 20.990          H  
ATOM   1580 1HG  ARG A 107     -11.729  79.511 -35.103  1.00 20.990          H  
ATOM   1581 2HG  ARG A 107     -10.139  78.989 -35.703  1.00 20.990          H  
ATOM   1582 1HD  ARG A 107      -9.038  80.361 -34.053  1.00 20.990          H  
ATOM   1583 2HD  ARG A 107     -10.607  80.876 -33.403  1.00 20.990          H  
ATOM   1584  HE  ARG A 107      -9.289  78.282 -33.106  1.00 20.990          H  
ATOM   1585 1HH1 ARG A 107     -12.338  80.079 -32.661  1.00 20.990          H  
ATOM   1586 2HH1 ARG A 107     -12.972  78.901 -31.544  1.00 20.990          H  
ATOM   1587 1HH2 ARG A 107     -10.161  76.816 -31.650  1.00 20.990          H  
ATOM   1588 2HH2 ARG A 107     -11.750  77.066 -30.964  1.00 20.990          H  
ATOM   1589  N   ASP A 108     -11.427  78.653 -38.299  1.00 12.580          N  
ATOM   1590  CA  ASP A 108     -11.004  77.466 -39.012  1.00 12.580          C  
ATOM   1591  C   ASP A 108     -10.826  77.759 -40.502  1.00 12.570          C  
ATOM   1592  O   ASP A 108     -10.021  77.107 -41.165  1.00 12.660          O  
ATOM   1593  CB  ASP A 108     -12.033  76.352 -38.849  1.00 17.610          C  
ATOM   1594  CG  ASP A 108     -12.076  75.743 -37.444  1.00 17.610          C  
ATOM   1595  OD1 ASP A 108     -11.177  75.961 -36.664  1.00 17.610          O  
ATOM   1596  OD2 ASP A 108     -13.034  75.069 -37.169  1.00 17.610          O  
ATOM   1597  H   ASP A 108     -12.296  78.635 -37.782  1.00 15.100          H  
ATOM   1598  HA  ASP A 108     -10.051  77.135 -38.600  1.00 15.100          H  
ATOM   1599 1HB  ASP A 108     -13.022  76.745 -39.085  1.00 21.130          H  
ATOM   1600 2HB  ASP A 108     -11.821  75.559 -39.566  1.00 21.130          H  
ATOM   1601  N   SER A 109     -11.596  78.709 -41.047  1.00 12.520          N  
ATOM   1602  CA  SER A 109     -11.531  79.012 -42.472  1.00 12.520          C  
ATOM   1603  C   SER A 109     -10.132  79.479 -42.868  1.00 12.710          C  
ATOM   1604  O   SER A 109      -9.553  79.010 -43.865  1.00 12.730          O  
ATOM   1605  CB  SER A 109     -12.569  80.054 -42.779  1.00 17.530          C  
ATOM   1606  OG  SER A 109     -12.603  80.385 -44.128  1.00 17.530          O  
ATOM   1607  H   SER A 109     -12.253  79.248 -40.469  1.00 15.020          H  
ATOM   1608  HA  SER A 109     -11.767  78.109 -43.029  1.00 15.020          H  
ATOM   1609 1HB  SER A 109     -13.536  79.666 -42.471  1.00 21.030          H  
ATOM   1610 2HB  SER A 109     -12.376  80.949 -42.184  1.00 21.030          H  
ATOM   1611  HG  SER A 109     -13.379  80.976 -44.216  1.00 21.030          H  
ATOM   1612  N   THR A 110      -9.568  80.390 -42.066  1.00 12.860          N  
ATOM   1613  CA  THR A 110      -8.240  80.913 -42.333  1.00 13.050          C  
ATOM   1614  C   THR A 110      -7.258  79.769 -42.213  1.00 12.960          C  
ATOM   1615  O   THR A 110      -6.326  79.668 -43.015  1.00 13.040          O  
ATOM   1616  CB  THR A 110      -7.833  82.098 -41.424  1.00 18.190          C  
ATOM   1617  OG1 THR A 110      -8.763  83.180 -41.604  1.00 18.190          O  
ATOM   1618  CG2 THR A 110      -6.424  82.604 -41.867  1.00 18.190          C  
ATOM   1619  H   THR A 110     -10.081  80.721 -41.262  1.00 15.430          H  
ATOM   1620  HA  THR A 110      -8.207  81.263 -43.345  1.00 15.660          H  
ATOM   1621  HB  THR A 110      -7.822  81.788 -40.378  1.00 21.830          H  
ATOM   1622  HG1 THR A 110      -8.577  83.881 -40.967  1.00 21.830          H  
ATOM   1623 1HG2 THR A 110      -6.134  83.454 -41.251  1.00 21.830          H  
ATOM   1624 2HG2 THR A 110      -5.683  81.817 -41.752  1.00 21.830          H  
ATOM   1625 3HG2 THR A 110      -6.459  82.913 -42.909  1.00 21.830          H  
ATOM   1626  N   LEU A 111      -7.446  78.920 -41.194  1.00 12.810          N  
ATOM   1627  CA  LEU A 111      -6.561  77.781 -40.988  1.00 12.730          C  
ATOM   1628  C   LEU A 111      -6.566  76.827 -42.187  1.00 12.550          C  
ATOM   1629  O   LEU A 111      -5.529  76.249 -42.510  1.00 12.560          O  
ATOM   1630  CB  LEU A 111      -6.911  77.020 -39.704  1.00 17.850          C  
ATOM   1631  CG  LEU A 111      -5.970  75.814 -39.314  1.00 17.850          C  
ATOM   1632  CD1 LEU A 111      -4.504  76.289 -39.132  1.00 17.850          C  
ATOM   1633  CD2 LEU A 111      -6.492  75.199 -38.013  1.00 17.850          C  
ATOM   1634  H   LEU A 111      -8.219  79.089 -40.541  1.00 15.370          H  
ATOM   1635  HA  LEU A 111      -5.561  78.180 -40.876  1.00 15.280          H  
ATOM   1636 1HB  LEU A 111      -6.936  77.724 -38.875  1.00 21.420          H  
ATOM   1637 2HB  LEU A 111      -7.909  76.610 -39.825  1.00 21.420          H  
ATOM   1638  HG  LEU A 111      -5.984  75.061 -40.104  1.00 21.420          H  
ATOM   1639 1HD1 LEU A 111      -3.884  75.435 -38.855  1.00 21.420          H  
ATOM   1640 2HD1 LEU A 111      -4.121  76.706 -40.060  1.00 21.420          H  
ATOM   1641 3HD1 LEU A 111      -4.456  77.042 -38.347  1.00 21.420          H  
ATOM   1642 1HD2 LEU A 111      -5.859  74.355 -37.730  1.00 21.420          H  
ATOM   1643 2HD2 LEU A 111      -6.475  75.948 -37.219  1.00 21.420          H  
ATOM   1644 3HD2 LEU A 111      -7.516  74.852 -38.158  1.00 21.420          H  
ATOM   1645  N   ILE A 112      -7.712  76.626 -42.854  1.00 12.420          N  
ATOM   1646  CA  ILE A 112      -7.708  75.732 -44.016  1.00 12.260          C  
ATOM   1647  C   ILE A 112      -6.735  76.280 -45.039  1.00 12.390          C  
ATOM   1648  O   ILE A 112      -5.863  75.562 -45.539  1.00 12.410          O  
ATOM   1649  CB  ILE A 112      -9.105  75.613 -44.689  1.00 17.230          C  
ATOM   1650  CG1 ILE A 112     -10.096  74.880 -43.763  1.00 17.230          C  
ATOM   1651  CG2 ILE A 112      -8.989  74.883 -46.082  1.00 17.230          C  
ATOM   1652  CD1 ILE A 112     -11.557  75.011 -44.186  1.00 17.230          C  
ATOM   1653  H   ILE A 112      -8.572  77.074 -42.520  1.00 14.900          H  
ATOM   1654  HA  ILE A 112      -7.369  74.742 -43.701  1.00 14.710          H  
ATOM   1655  HB  ILE A 112      -9.502  76.617 -44.845  1.00 20.670          H  
ATOM   1656 1HG1 ILE A 112      -9.841  73.822 -43.748  1.00 20.670          H  
ATOM   1657 2HG1 ILE A 112      -9.989  75.270 -42.759  1.00 20.670          H  
ATOM   1658 1HG2 ILE A 112      -9.958  74.827 -46.558  1.00 20.670          H  
ATOM   1659 2HG2 ILE A 112      -8.322  75.425 -46.742  1.00 20.670          H  
ATOM   1660 3HG2 ILE A 112      -8.603  73.875 -45.933  1.00 20.670          H  
ATOM   1661 1HD1 ILE A 112     -12.184  74.468 -43.482  1.00 20.670          H  
ATOM   1662 2HD1 ILE A 112     -11.838  76.060 -44.184  1.00 20.670          H  
ATOM   1663 3HD1 ILE A 112     -11.705  74.610 -45.169  1.00 20.670          H  
ATOM   1664  N   SER A 113      -6.875  77.568 -45.351  1.00 12.540          N  
ATOM   1665  CA  SER A 113      -5.994  78.175 -46.339  1.00 12.670          C  
ATOM   1666  C   SER A 113      -4.533  78.144 -45.895  1.00 12.760          C  
ATOM   1667  O   SER A 113      -3.640  77.787 -46.674  1.00 12.760          O  
ATOM   1668  CB  SER A 113      -6.400  79.593 -46.619  1.00 17.690          C  
ATOM   1669  OG  SER A 113      -5.541  80.156 -47.559  1.00 17.690          O  
ATOM   1670  H   SER A 113      -7.619  78.104 -44.886  1.00 15.050          H  
ATOM   1671  HA  SER A 113      -6.078  77.606 -47.265  1.00 15.200          H  
ATOM   1672 1HB  SER A 113      -7.419  79.623 -46.989  1.00 21.220          H  
ATOM   1673 2HB  SER A 113      -6.365  80.165 -45.695  1.00 21.220          H  
ATOM   1674  HG  SER A 113      -5.847  79.864 -48.425  1.00 21.220          H  
ATOM   1675  N   LYS A 114      -4.284  78.519 -44.636  1.00 12.840          N  
ATOM   1676  CA  LYS A 114      -2.936  78.558 -44.102  1.00 12.920          C  
ATOM   1677  C   LYS A 114      -2.274  77.191 -44.149  1.00 12.730          C  
ATOM   1678  O   LYS A 114      -1.111  77.089 -44.544  1.00 12.790          O  
ATOM   1679  CB  LYS A 114      -2.941  79.093 -42.672  1.00 18.060          C  
ATOM   1680  CG  LYS A 114      -1.564  79.254 -42.039  1.00 18.060          C  
ATOM   1681  CD  LYS A 114      -1.680  79.843 -40.643  1.00 18.060          C  
ATOM   1682  CE  LYS A 114      -0.314  79.994 -39.985  1.00 18.060          C  
ATOM   1683  NZ  LYS A 114      -0.424  80.544 -38.599  1.00 18.060          N  
ATOM   1684  H   LYS A 114      -5.061  78.816 -44.042  1.00 15.410          H  
ATOM   1685  HA  LYS A 114      -2.341  79.228 -44.720  1.00 15.500          H  
ATOM   1686 1HB  LYS A 114      -3.452  80.054 -42.640  1.00 21.670          H  
ATOM   1687 2HB  LYS A 114      -3.509  78.410 -42.047  1.00 21.670          H  
ATOM   1688 1HG  LYS A 114      -1.069  78.282 -41.978  1.00 21.670          H  
ATOM   1689 2HG  LYS A 114      -0.957  79.911 -42.662  1.00 21.670          H  
ATOM   1690 1HD  LYS A 114      -2.154  80.826 -40.706  1.00 21.670          H  
ATOM   1691 2HD  LYS A 114      -2.308  79.194 -40.029  1.00 21.670          H  
ATOM   1692 1HE  LYS A 114       0.173  79.022 -39.942  1.00 21.670          H  
ATOM   1693 2HE  LYS A 114       0.296  80.671 -40.585  1.00 21.670          H  
ATOM   1694 1HZ  LYS A 114       0.498  80.633 -38.194  1.00 21.670          H  
ATOM   1695 2HZ  LYS A 114      -0.867  81.453 -38.628  1.00 21.670          H  
ATOM   1696 3HZ  LYS A 114      -0.980  79.920 -38.030  1.00 21.670          H  
ATOM   1697  N   GLN A 115      -2.997  76.132 -43.751  1.00 12.510          N  
ATOM   1698  CA  GLN A 115      -2.418  74.799 -43.738  1.00 12.330          C  
ATOM   1699  C   GLN A 115      -2.047  74.364 -45.145  1.00 12.270          C  
ATOM   1700  O   GLN A 115      -0.968  73.799 -45.346  1.00 12.260          O  
ATOM   1701  CB  GLN A 115      -3.394  73.801 -43.109  1.00 17.330          C  
ATOM   1702  CG  GLN A 115      -2.840  72.381 -42.920  1.00 17.330          C  
ATOM   1703  CD  GLN A 115      -1.681  72.347 -41.955  1.00 17.330          C  
ATOM   1704  OE1 GLN A 115      -1.746  72.935 -40.868  1.00 17.330          O  
ATOM   1705  NE2 GLN A 115      -0.621  71.662 -42.333  1.00 17.330          N  
ATOM   1706  H   GLN A 115      -3.951  76.259 -43.407  1.00 15.010          H  
ATOM   1707  HA  GLN A 115      -1.510  74.825 -43.137  1.00 14.800          H  
ATOM   1708 1HB  GLN A 115      -3.710  74.178 -42.133  1.00 20.800          H  
ATOM   1709 2HB  GLN A 115      -4.291  73.744 -43.731  1.00 20.800          H  
ATOM   1710 1HG  GLN A 115      -3.628  71.738 -42.537  1.00 20.800          H  
ATOM   1711 2HG  GLN A 115      -2.481  72.002 -43.883  1.00 20.800          H  
ATOM   1712 1HE2 GLN A 115       0.181  71.616 -41.748  1.00 20.800          H  
ATOM   1713 2HE2 GLN A 115      -0.598  71.175 -43.249  1.00 20.800          H  
ATOM   1714  N   ILE A 116      -2.885  74.696 -46.131  1.00 12.260          N  
ATOM   1715  CA  ILE A 116      -2.575  74.360 -47.510  1.00 12.220          C  
ATOM   1716  C   ILE A 116      -1.299  75.046 -47.964  1.00 12.430          C  
ATOM   1717  O   ILE A 116      -0.418  74.414 -48.564  1.00 12.400          O  
ATOM   1718  CB  ILE A 116      -3.735  74.768 -48.451  1.00 17.120          C  
ATOM   1719  CG1 ILE A 116      -4.972  73.849 -48.199  1.00 17.120          C  
ATOM   1720  CG2 ILE A 116      -3.288  74.790 -49.902  1.00 17.120          C  
ATOM   1721  CD1 ILE A 116      -6.267  74.322 -48.846  1.00 17.120          C  
ATOM   1722  H   ILE A 116      -3.786  75.136 -45.902  1.00 14.710          H  
ATOM   1723  HA  ILE A 116      -2.430  73.284 -47.578  1.00 14.660          H  
ATOM   1724  HB  ILE A 116      -4.052  75.775 -48.181  1.00 20.550          H  
ATOM   1725 1HG1 ILE A 116      -4.751  72.856 -48.575  1.00 20.550          H  
ATOM   1726 2HG1 ILE A 116      -5.137  73.776 -47.126  1.00 20.550          H  
ATOM   1727 1HG2 ILE A 116      -4.102  75.112 -50.507  1.00 20.550          H  
ATOM   1728 2HG2 ILE A 116      -2.464  75.481 -50.047  1.00 20.550          H  
ATOM   1729 3HG2 ILE A 116      -2.976  73.812 -50.197  1.00 20.550          H  
ATOM   1730 1HD1 ILE A 116      -7.066  73.618 -48.606  1.00 20.550          H  
ATOM   1731 2HD1 ILE A 116      -6.522  75.307 -48.456  1.00 20.550          H  
ATOM   1732 3HD1 ILE A 116      -6.157  74.374 -49.922  1.00 20.550          H  
ATOM   1733  N   LEU A 117      -1.199  76.345 -47.695  1.00 12.660          N  
ATOM   1734  CA  LEU A 117      -0.035  77.093 -48.117  1.00 12.880          C  
ATOM   1735  C   LEU A 117       1.232  76.601 -47.419  1.00 12.920          C  
ATOM   1736  O   LEU A 117       2.270  76.461 -48.068  1.00 13.040          O  
ATOM   1737  CB  LEU A 117      -0.253  78.573 -47.802  1.00 17.940          C  
ATOM   1738  CG  LEU A 117      -1.379  79.307 -48.594  1.00 17.940          C  
ATOM   1739  CD1 LEU A 117      -1.552  80.652 -47.972  1.00 17.940          C  
ATOM   1740  CD2 LEU A 117      -1.035  79.433 -50.072  1.00 17.940          C  
ATOM   1741  H   LEU A 117      -1.970  76.820 -47.211  1.00 15.190          H  
ATOM   1742  HA  LEU A 117       0.094  76.949 -49.183  1.00 15.460          H  
ATOM   1743 1HB  LEU A 117      -0.492  78.660 -46.741  1.00 21.530          H  
ATOM   1744 2HB  LEU A 117       0.681  79.107 -47.986  1.00 21.530          H  
ATOM   1745  HG  LEU A 117      -2.315  78.762 -48.496  1.00 21.530          H  
ATOM   1746 1HD1 LEU A 117      -2.347  81.201 -48.474  1.00 21.530          H  
ATOM   1747 2HD1 LEU A 117      -1.807  80.531 -46.924  1.00 21.530          H  
ATOM   1748 3HD1 LEU A 117      -0.622  81.189 -48.060  1.00 21.530          H  
ATOM   1749 1HD2 LEU A 117      -1.836  79.965 -50.584  1.00 21.530          H  
ATOM   1750 2HD2 LEU A 117      -0.104  79.987 -50.173  1.00 21.530          H  
ATOM   1751 3HD2 LEU A 117      -0.925  78.450 -50.516  1.00 21.530          H  
ATOM   1752  N   SER A 118       1.147  76.286 -46.115  1.00 12.840          N  
ATOM   1753  CA  SER A 118       2.307  75.810 -45.371  1.00 12.880          C  
ATOM   1754  C   SER A 118       2.826  74.487 -45.889  1.00 12.750          C  
ATOM   1755  O   SER A 118       4.040  74.321 -46.060  1.00 12.840          O  
ATOM   1756  CB  SER A 118       1.976  75.690 -43.894  1.00 18.020          C  
ATOM   1757  OG  SER A 118       1.765  76.957 -43.321  1.00 18.020          O  
ATOM   1758  H   SER A 118       0.272  76.434 -45.606  1.00 15.410          H  
ATOM   1759  HA  SER A 118       3.100  76.529 -45.476  1.00 15.460          H  
ATOM   1760 1HB  SER A 118       1.073  75.081 -43.781  1.00 21.620          H  
ATOM   1761 2HB  SER A 118       2.784  75.179 -43.376  1.00 21.620          H  
ATOM   1762  HG  SER A 118       1.453  76.793 -42.426  1.00 21.620          H  
ATOM   1763  N   ASP A 119       1.922  73.561 -46.200  1.00 12.530          N  
ATOM   1764  CA  ASP A 119       2.369  72.288 -46.720  1.00 12.410          C  
ATOM   1765  C   ASP A 119       2.934  72.444 -48.128  1.00 12.530          C  
ATOM   1766  O   ASP A 119       3.921  71.786 -48.462  1.00 12.560          O  
ATOM   1767  CB  ASP A 119       1.244  71.269 -46.633  1.00 17.420          C  
ATOM   1768  CG  ASP A 119       1.006  70.773 -45.161  1.00 17.420          C  
ATOM   1769  OD1 ASP A 119       1.894  70.894 -44.324  1.00 17.420          O  
ATOM   1770  OD2 ASP A 119      -0.067  70.320 -44.870  1.00 17.420          O  
ATOM   1771  H   ASP A 119       0.927  73.725 -46.020  1.00 15.040          H  
ATOM   1772  HA  ASP A 119       3.169  71.924 -46.082  1.00 14.890          H  
ATOM   1773 1HB  ASP A 119       0.323  71.741 -46.981  1.00 20.910          H  
ATOM   1774 2HB  ASP A 119       1.456  70.431 -47.281  1.00 20.910          H  
ATOM   1775  N   CYS A 120       2.361  73.327 -48.961  1.00 12.620          N  
ATOM   1776  CA  CYS A 120       2.923  73.513 -50.293  1.00 12.770          C  
ATOM   1777  C   CYS A 120       4.329  74.122 -50.193  1.00 12.970          C  
ATOM   1778  O   CYS A 120       5.219  73.736 -50.967  1.00 13.030          O  
ATOM   1779  CB  CYS A 120       2.035  74.373 -51.188  1.00 17.820          C  
ATOM   1780  SG  CYS A 120       2.587  74.392 -52.950  1.00 17.820          S  
ATOM   1781  H   CYS A 120       1.505  73.829 -48.691  1.00 15.140          H  
ATOM   1782  HA  CYS A 120       3.023  72.541 -50.756  1.00 15.320          H  
ATOM   1783 1HB  CYS A 120       1.006  74.017 -51.144  1.00 21.380          H  
ATOM   1784 2HB  CYS A 120       2.041  75.395 -50.813  1.00 21.380          H  
ATOM   1785  HG  CYS A 120       3.879  74.629 -52.680  1.00 21.380          H  
ATOM   1786  N   ARG A 121       4.533  75.094 -49.278  1.00 13.090          N  
ATOM   1787  CA  ARG A 121       5.855  75.704 -49.103  1.00 13.290          C  
ATOM   1788  C   ARG A 121       6.853  74.638 -48.689  1.00 13.240          C  
ATOM   1789  O   ARG A 121       7.990  74.602 -49.178  1.00 13.380          O  
ATOM   1790  CB  ARG A 121       5.863  76.772 -48.004  1.00 18.530          C  
ATOM   1791  CG  ARG A 121       5.176  78.098 -48.310  1.00 18.530          C  
ATOM   1792  CD  ARG A 121       5.354  79.084 -47.215  1.00 18.530          C  
ATOM   1793  NE  ARG A 121       4.583  78.726 -46.016  1.00 18.530          N  
ATOM   1794  CZ  ARG A 121       4.827  79.176 -44.750  1.00 18.530          C  
ATOM   1795  NH1 ARG A 121       5.820  80.014 -44.513  1.00 18.530          N  
ATOM   1796  NH2 ARG A 121       4.066  78.779 -43.724  1.00 18.530          N  
ATOM   1797  H   ARG A 121       3.745  75.426 -48.712  1.00 15.710          H  
ATOM   1798  HA  ARG A 121       6.174  76.143 -50.043  1.00 15.950          H  
ATOM   1799 1HB  ARG A 121       5.380  76.364 -47.117  1.00 22.230          H  
ATOM   1800 2HB  ARG A 121       6.894  76.998 -47.733  1.00 22.230          H  
ATOM   1801 1HG  ARG A 121       5.581  78.518 -49.212  1.00 22.230          H  
ATOM   1802 2HG  ARG A 121       4.120  77.944 -48.433  1.00 22.230          H  
ATOM   1803 1HD  ARG A 121       6.409  79.119 -46.955  1.00 22.230          H  
ATOM   1804 2HD  ARG A 121       5.027  80.071 -47.559  1.00 22.230          H  
ATOM   1805  HE  ARG A 121       3.807  78.099 -46.147  1.00 22.230          H  
ATOM   1806 1HH1 ARG A 121       6.418  80.360 -45.279  1.00 22.230          H  
ATOM   1807 2HH1 ARG A 121       5.993  80.346 -43.579  1.00 22.230          H  
ATOM   1808 1HH2 ARG A 121       3.279  78.137 -43.855  1.00 22.230          H  
ATOM   1809 2HH2 ARG A 121       4.260  79.123 -42.797  1.00 22.230          H  
ATOM   1810  N   ALA A 122       6.432  73.752 -47.775  1.00 13.040          N  
ATOM   1811  CA  ALA A 122       7.297  72.689 -47.309  1.00 12.980          C  
ATOM   1812  C   ALA A 122       7.709  71.784 -48.453  1.00 12.940          C  
ATOM   1813  O   ALA A 122       8.866  71.382 -48.536  1.00 13.040          O  
ATOM   1814  CB  ALA A 122       6.606  71.888 -46.239  1.00 18.200          C  
ATOM   1815  H   ALA A 122       5.500  73.854 -47.359  1.00 15.650          H  
ATOM   1816  HA  ALA A 122       8.193  73.143 -46.891  1.00 15.580          H  
ATOM   1817 1HB  ALA A 122       7.279  71.130 -45.886  1.00 21.840          H  
ATOM   1818 2HB  ALA A 122       6.326  72.544 -45.415  1.00 21.840          H  
ATOM   1819 3HB  ALA A 122       5.712  71.430 -46.650  1.00 21.840          H  
ATOM   1820  N   VAL A 123       6.785  71.499 -49.370  1.00 12.820          N  
ATOM   1821  CA  VAL A 123       7.116  70.678 -50.520  1.00 12.790          C  
ATOM   1822  C   VAL A 123       8.159  71.344 -51.397  1.00 13.020          C  
ATOM   1823  O   VAL A 123       9.148  70.698 -51.757  1.00 13.040          O  
ATOM   1824  CB  VAL A 123       5.859  70.319 -51.325  1.00 17.920          C  
ATOM   1825  CG1 VAL A 123       6.217  69.651 -52.664  1.00 17.920          C  
ATOM   1826  CG2 VAL A 123       5.086  69.368 -50.485  1.00 17.920          C  
ATOM   1827  H   VAL A 123       5.821  71.810 -49.204  1.00 15.380          H  
ATOM   1828  HA  VAL A 123       7.536  69.744 -50.147  1.00 15.350          H  
ATOM   1829  HB  VAL A 123       5.280  71.218 -51.532  1.00 21.500          H  
ATOM   1830 1HG1 VAL A 123       5.333  69.385 -53.191  1.00 21.500          H  
ATOM   1831 2HG1 VAL A 123       6.808  70.326 -53.283  1.00 21.500          H  
ATOM   1832 3HG1 VAL A 123       6.764  68.779 -52.483  1.00 21.500          H  
ATOM   1833 1HG2 VAL A 123       4.195  69.040 -50.939  1.00 21.500          H  
ATOM   1834 2HG2 VAL A 123       5.710  68.524 -50.312  1.00 21.500          H  
ATOM   1835 3HG2 VAL A 123       4.842  69.841 -49.547  1.00 21.500          H  
ATOM   1836  N   LEU A 124       8.013  72.641 -51.684  1.00 13.180          N  
ATOM   1837  CA  LEU A 124       9.020  73.298 -52.517  1.00 13.400          C  
ATOM   1838  C   LEU A 124      10.407  73.205 -51.895  1.00 13.490          C  
ATOM   1839  O   LEU A 124      11.392  72.945 -52.595  1.00 13.580          O  
ATOM   1840  CB  LEU A 124       8.702  74.799 -52.664  1.00 18.670          C  
ATOM   1841  CG  LEU A 124       7.523  75.196 -53.505  1.00 18.670          C  
ATOM   1842  CD1 LEU A 124       7.233  76.652 -53.291  1.00 18.670          C  
ATOM   1843  CD2 LEU A 124       7.869  74.994 -54.944  1.00 18.670          C  
ATOM   1844  H   LEU A 124       7.169  73.133 -51.361  1.00 15.820          H  
ATOM   1845  HA  LEU A 124       9.045  72.803 -53.482  1.00 16.080          H  
ATOM   1846 1HB  LEU A 124       8.544  75.208 -51.665  1.00 22.410          H  
ATOM   1847 2HB  LEU A 124       9.560  75.287 -53.086  1.00 22.410          H  
ATOM   1848  HG  LEU A 124       6.650  74.601 -53.221  1.00 22.410          H  
ATOM   1849 1HD1 LEU A 124       6.384  76.954 -53.896  1.00 22.410          H  
ATOM   1850 2HD1 LEU A 124       7.014  76.817 -52.247  1.00 22.410          H  
ATOM   1851 3HD1 LEU A 124       8.104  77.231 -53.575  1.00 22.410          H  
ATOM   1852 1HD2 LEU A 124       7.025  75.280 -55.551  1.00 22.410          H  
ATOM   1853 2HD2 LEU A 124       8.735  75.604 -55.208  1.00 22.410          H  
ATOM   1854 3HD2 LEU A 124       8.102  73.977 -55.106  1.00 22.410          H  
ATOM   1855  N   VAL A 125      10.481  73.395 -50.578  1.00 13.470          N  
ATOM   1856  CA  VAL A 125      11.739  73.333 -49.848  1.00 13.560          C  
ATOM   1857  C   VAL A 125      12.332  71.920 -49.744  1.00 13.430          C  
ATOM   1858  O   VAL A 125      13.540  71.736 -49.916  1.00 13.520          O  
ATOM   1859  CB  VAL A 125      11.536  73.913 -48.426  1.00 18.950          C  
ATOM   1860  CG1 VAL A 125      12.799  73.703 -47.551  1.00 18.950          C  
ATOM   1861  CG2 VAL A 125      11.209  75.414 -48.535  1.00 18.950          C  
ATOM   1862  H   VAL A 125       9.616  73.632 -50.075  1.00 16.160          H  
ATOM   1863  HA  VAL A 125      12.456  73.962 -50.372  1.00 16.270          H  
ATOM   1864  HB  VAL A 125      10.702  73.393 -47.948  1.00 22.740          H  
ATOM   1865 1HG1 VAL A 125      12.619  74.118 -46.561  1.00 22.740          H  
ATOM   1866 2HG1 VAL A 125      13.026  72.643 -47.450  1.00 22.740          H  
ATOM   1867 3HG1 VAL A 125      13.650  74.211 -48.007  1.00 22.740          H  
ATOM   1868 1HG2 VAL A 125      11.040  75.822 -47.540  1.00 22.740          H  
ATOM   1869 2HG2 VAL A 125      12.038  75.929 -48.996  1.00 22.740          H  
ATOM   1870 3HG2 VAL A 125      10.313  75.561 -49.135  1.00 22.740          H  
ATOM   1871  N   VAL A 126      11.492  70.949 -49.394  1.00 13.230          N  
ATOM   1872  CA  VAL A 126      11.899  69.576 -49.148  1.00 13.110          C  
ATOM   1873  C   VAL A 126      11.946  68.653 -50.361  1.00 13.060          C  
ATOM   1874  O   VAL A 126      12.905  67.888 -50.482  1.00 13.100          O  
ATOM   1875  CB  VAL A 126      10.958  68.944 -48.092  1.00 18.400          C  
ATOM   1876  CG1 VAL A 126      11.297  67.440 -47.867  1.00 18.400          C  
ATOM   1877  CG2 VAL A 126      11.072  69.737 -46.790  1.00 18.400          C  
ATOM   1878  H   VAL A 126      10.511  71.188 -49.261  1.00 15.880          H  
ATOM   1879  HA  VAL A 126      12.901  69.613 -48.723  1.00 15.730          H  
ATOM   1880  HB  VAL A 126       9.929  68.995 -48.458  1.00 22.080          H  
ATOM   1881 1HG1 VAL A 126      10.614  67.020 -47.128  1.00 22.080          H  
ATOM   1882 2HG1 VAL A 126      11.201  66.878 -48.780  1.00 22.080          H  
ATOM   1883 3HG1 VAL A 126      12.318  67.351 -47.503  1.00 22.080          H  
ATOM   1884 1HG2 VAL A 126      10.398  69.318 -46.046  1.00 22.080          H  
ATOM   1885 2HG2 VAL A 126      12.095  69.688 -46.426  1.00 22.080          H  
ATOM   1886 3HG2 VAL A 126      10.802  70.778 -46.972  1.00 22.080          H  
ATOM   1887  N   LEU A 127      10.879  68.631 -51.171  1.00 12.970          N  
ATOM   1888  CA  LEU A 127      10.737  67.696 -52.283  1.00 12.910          C  
ATOM   1889  C   LEU A 127      11.055  68.342 -53.645  1.00 13.090          C  
ATOM   1890  O   LEU A 127      11.483  67.650 -54.571  1.00 13.120          O  
ATOM   1891  CB  LEU A 127       9.320  67.135 -52.263  1.00 18.100          C  
ATOM   1892  CG  LEU A 127       8.866  66.434 -50.964  1.00 18.100          C  
ATOM   1893  CD1 LEU A 127       7.435  66.009 -51.080  1.00 18.100          C  
ATOM   1894  CD2 LEU A 127       9.681  65.236 -50.705  1.00 18.100          C  
ATOM   1895  H   LEU A 127      10.147  69.323 -51.038  1.00 15.560          H  
ATOM   1896  HA  LEU A 127      11.443  66.884 -52.145  1.00 15.490          H  
ATOM   1897 1HB  LEU A 127       8.670  67.937 -52.467  1.00 21.720          H  
ATOM   1898 2HB  LEU A 127       9.237  66.408 -53.033  1.00 21.720          H  
ATOM   1899  HG  LEU A 127       8.955  67.135 -50.134  1.00 21.720          H  
ATOM   1900 1HD1 LEU A 127       7.142  65.547 -50.158  1.00 21.720          H  
ATOM   1901 2HD1 LEU A 127       6.804  66.851 -51.263  1.00 21.720          H  
ATOM   1902 3HD1 LEU A 127       7.335  65.299 -51.893  1.00 21.720          H  
ATOM   1903 1HD2 LEU A 127       9.333  64.780 -49.795  1.00 21.720          H  
ATOM   1904 2HD2 LEU A 127       9.564  64.543 -51.525  1.00 21.720          H  
ATOM   1905 3HD2 LEU A 127      10.722  65.495 -50.596  1.00 21.720          H  
ATOM   1906  N   GLY A 128      10.860  69.664 -53.759  1.00 13.200          N  
ATOM   1907  CA  GLY A 128      11.161  70.464 -54.962  1.00 13.360          C  
ATOM   1908  C   GLY A 128       9.946  70.864 -55.821  1.00 13.270          C  
ATOM   1909  O   GLY A 128       8.922  70.199 -55.776  1.00 13.060          O  
ATOM   1910  H   GLY A 128      10.447  70.142 -52.954  1.00 15.840          H  
ATOM   1911 1HA  GLY A 128      11.688  71.344 -54.610  1.00 16.030          H  
ATOM   1912 2HA  GLY A 128      11.868  69.919 -55.581  1.00 16.030          H  
ATOM   1913  N   PRO A 129      10.059  71.903 -56.677  1.00 13.420          N  
ATOM   1914  CA  PRO A 129       9.020  72.413 -57.574  1.00 13.410          C  
ATOM   1915  C   PRO A 129       8.287  71.369 -58.429  1.00 13.240          C  
ATOM   1916  O   PRO A 129       7.085  71.524 -58.664  1.00 13.160          O  
ATOM   1917  CB  PRO A 129       9.828  73.346 -58.457  1.00 20.120          C  
ATOM   1918  CG  PRO A 129      10.917  73.856 -57.580  1.00 20.120          C  
ATOM   1919  CD  PRO A 129      11.323  72.676 -56.740  1.00 20.120          C  
ATOM   1920  HA  PRO A 129       8.302  72.997 -57.010  1.00 16.090          H  
ATOM   1921 1HB  PRO A 129      10.215  72.763 -59.291  1.00 24.140          H  
ATOM   1922 2HB  PRO A 129       9.178  74.138 -58.862  1.00 24.140          H  
ATOM   1923 1HG  PRO A 129      11.747  74.242 -58.191  1.00 24.140          H  
ATOM   1924 2HG  PRO A 129      10.544  74.693 -56.982  1.00 24.140          H  
ATOM   1925 1HD  PRO A 129      12.125  72.094 -57.225  1.00 24.140          H  
ATOM   1926 2HD  PRO A 129      11.617  73.085 -55.766  1.00 24.140          H  
ATOM   1927  N   TRP A 130       8.951  70.297 -58.880  1.00 13.170          N  
ATOM   1928  CA  TRP A 130       8.196  69.324 -59.661  1.00 13.000          C  
ATOM   1929  C   TRP A 130       7.251  68.542 -58.755  1.00 12.840          C  
ATOM   1930  O   TRP A 130       6.305  67.903 -59.211  1.00 12.750          O  
ATOM   1931  CB  TRP A 130       9.084  68.421 -60.490  1.00 18.270          C  
ATOM   1932  CG  TRP A 130       8.312  67.613 -61.468  1.00 18.270          C  
ATOM   1933  CD1 TRP A 130       8.205  66.264 -61.520  1.00 18.270          C  
ATOM   1934  CD2 TRP A 130       7.489  68.128 -62.550  1.00 18.270          C  
ATOM   1935  NE1 TRP A 130       7.374  65.895 -62.550  1.00 18.270          N  
ATOM   1936  CE2 TRP A 130       6.922  67.031 -63.183  1.00 18.270          C  
ATOM   1937  CE3 TRP A 130       7.187  69.422 -63.013  1.00 18.270          C  
ATOM   1938  CZ2 TRP A 130       6.060  67.176 -64.259  1.00 18.270          C  
ATOM   1939  CZ3 TRP A 130       6.332  69.571 -64.081  1.00 18.270          C  
ATOM   1940  CH2 TRP A 130       5.778  68.481 -64.690  1.00 18.270          C  
ATOM   1941  H   TRP A 130       9.958  70.140 -58.742  1.00 15.800          H  
ATOM   1942  HA  TRP A 130       7.571  69.877 -60.352  1.00 15.600          H  
ATOM   1943 1HB  TRP A 130       9.766  69.029 -61.024  1.00 21.920          H  
ATOM   1944 2HB  TRP A 130       9.644  67.769 -59.855  1.00 21.920          H  
ATOM   1945  HD1 TRP A 130       8.697  65.583 -60.845  1.00 21.920          H  
ATOM   1946  HE1 TRP A 130       7.131  64.949 -62.794  1.00 21.920          H  
ATOM   1947  HE3 TRP A 130       7.616  70.285 -62.538  1.00 21.920          H  
ATOM   1948  HZ2 TRP A 130       5.611  66.323 -64.760  1.00 21.920          H  
ATOM   1949  HZ3 TRP A 130       6.106  70.577 -64.427  1.00 21.920          H  
ATOM   1950  HH2 TRP A 130       5.105  68.634 -65.531  1.00 21.920          H  
ATOM   1951  N   CYS A 131       7.584  68.480 -57.473  1.00 12.800          N  
ATOM   1952  CA  CYS A 131       6.758  67.814 -56.497  1.00 12.650          C  
ATOM   1953  C   CYS A 131       5.625  68.783 -56.094  1.00 12.650          C  
ATOM   1954  O   CYS A 131       4.456  68.392 -55.974  1.00 12.530          O  
ATOM   1955  CB  CYS A 131       7.644  67.389 -55.336  1.00 17.770          C  
ATOM   1956  SG  CYS A 131       8.795  66.076 -55.758  1.00 17.770          S  
ATOM   1957  H   CYS A 131       8.394  68.993 -57.135  1.00 15.360          H  
ATOM   1958  HA  CYS A 131       6.319  66.925 -56.941  1.00 15.180          H  
ATOM   1959 1HB  CYS A 131       8.228  68.207 -55.021  1.00 21.320          H  
ATOM   1960 2HB  CYS A 131       7.106  67.117 -54.513  1.00 21.320          H  
ATOM   1961  HG  CYS A 131       9.794  66.500 -54.945  1.00 21.320          H  
ATOM   1962  N   ALA A 132       5.954  70.093 -56.056  1.00 12.790          N  
ATOM   1963  CA  ALA A 132       4.992  71.170 -55.739  1.00 12.820          C  
ATOM   1964  C   ALA A 132       3.851  71.158 -56.759  1.00 12.760          C  
ATOM   1965  O   ALA A 132       2.711  71.514 -56.452  1.00 12.690          O  
ATOM   1966  CB  ALA A 132       5.660  72.513 -55.717  1.00 17.940          C  
ATOM   1967  H   ALA A 132       6.945  70.318 -56.174  1.00 15.350          H  
ATOM   1968  HA  ALA A 132       4.580  70.980 -54.750  1.00 15.380          H  
ATOM   1969 1HB  ALA A 132       4.937  73.280 -55.448  1.00 21.520          H  
ATOM   1970 2HB  ALA A 132       6.451  72.474 -54.980  1.00 21.520          H  
ATOM   1971 3HB  ALA A 132       6.066  72.734 -56.695  1.00 21.520          H  
ATOM   1972  N   ASP A 133       4.175  70.771 -57.994  1.00 12.800          N  
ATOM   1973  CA  ASP A 133       3.205  70.619 -59.074  1.00 12.760          C  
ATOM   1974  C   ASP A 133       2.085  69.642 -58.695  1.00 12.510          C  
ATOM   1975  O   ASP A 133       0.908  69.882 -59.020  1.00 12.420          O  
ATOM   1976  CB  ASP A 133       3.922  70.051 -60.311  1.00 17.880          C  
ATOM   1977  CG  ASP A 133       3.044  69.820 -61.560  1.00 17.880          C  
ATOM   1978  OD1 ASP A 133       2.536  70.746 -62.110  1.00 17.880          O  
ATOM   1979  OD2 ASP A 133       2.899  68.675 -61.933  1.00 17.880          O  
ATOM   1980  H   ASP A 133       5.170  70.641 -58.205  1.00 15.360          H  
ATOM   1981  HA  ASP A 133       2.774  71.594 -59.300  1.00 15.310          H  
ATOM   1982 1HB  ASP A 133       4.759  70.686 -60.563  1.00 21.460          H  
ATOM   1983 2HB  ASP A 133       4.342  69.087 -60.049  1.00 21.460          H  
ATOM   1984  N   LYS A 134       2.446  68.559 -57.985  1.00 12.400          N  
ATOM   1985  CA  LYS A 134       1.497  67.519 -57.635  1.00 12.180          C  
ATOM   1986  C   LYS A 134       0.700  68.002 -56.449  1.00 12.070          C  
ATOM   1987  O   LYS A 134      -0.498  67.712 -56.333  1.00 11.920          O  
ATOM   1988  CB  LYS A 134       2.234  66.215 -57.306  1.00 17.140          C  
ATOM   1989  CG  LYS A 134       3.110  65.659 -58.466  1.00 17.140          C  
ATOM   1990  CD  LYS A 134       2.315  65.354 -59.751  1.00 17.140          C  
ATOM   1991  CE  LYS A 134       3.227  64.777 -60.837  1.00 17.140          C  
ATOM   1992  NZ  LYS A 134       2.486  64.505 -62.119  1.00 17.140          N  
ATOM   1993  H   LYS A 134       3.408  68.438 -57.673  1.00 14.880          H  
ATOM   1994  HA  LYS A 134       0.805  67.365 -58.458  1.00 14.620          H  
ATOM   1995 1HB  LYS A 134       2.890  66.377 -56.450  1.00 20.570          H  
ATOM   1996 2HB  LYS A 134       1.519  65.449 -57.025  1.00 20.570          H  
ATOM   1997 1HG  LYS A 134       3.887  66.396 -58.705  1.00 20.570          H  
ATOM   1998 2HG  LYS A 134       3.605  64.750 -58.130  1.00 20.570          H  
ATOM   1999 1HD  LYS A 134       1.493  64.669 -59.545  1.00 20.570          H  
ATOM   2000 2HD  LYS A 134       1.906  66.284 -60.150  1.00 20.570          H  
ATOM   2001 1HE  LYS A 134       4.027  65.495 -61.038  1.00 20.570          H  
ATOM   2002 2HE  LYS A 134       3.670  63.844 -60.480  1.00 20.570          H  
ATOM   2003 1HZ  LYS A 134       3.136  64.134 -62.799  1.00 20.570          H  
ATOM   2004 2HZ  LYS A 134       1.756  63.828 -61.956  1.00 20.570          H  
ATOM   2005 3HZ  LYS A 134       2.075  65.357 -62.488  1.00 20.570          H  
ATOM   2006  N   VAL A 135       1.355  68.795 -55.603  1.00 12.160          N  
ATOM   2007  CA  VAL A 135       0.679  69.351 -54.451  1.00 12.100          C  
ATOM   2008  C   VAL A 135      -0.403  70.261 -54.918  1.00 12.130          C  
ATOM   2009  O   VAL A 135      -1.549  70.110 -54.529  1.00 12.000          O  
ATOM   2010  CB  VAL A 135       1.601  70.236 -53.605  1.00 16.960          C  
ATOM   2011  CG1 VAL A 135       0.838  70.952 -52.532  1.00 16.960          C  
ATOM   2012  CG2 VAL A 135       2.579  69.469 -53.033  1.00 16.960          C  
ATOM   2013  H   VAL A 135       2.355  68.940 -55.769  1.00 14.590          H  
ATOM   2014  HA  VAL A 135       0.254  68.545 -53.855  1.00 14.520          H  
ATOM   2015  HB  VAL A 135       2.052  70.985 -54.229  1.00 20.360          H  
ATOM   2016 1HG1 VAL A 135       1.506  71.550 -51.971  1.00 20.360          H  
ATOM   2017 2HG1 VAL A 135       0.080  71.598 -52.958  1.00 20.360          H  
ATOM   2018 3HG1 VAL A 135       0.374  70.224 -51.880  1.00 20.360          H  
ATOM   2019 1HG2 VAL A 135       3.194  70.145 -52.478  1.00 20.360          H  
ATOM   2020 2HG2 VAL A 135       2.123  68.735 -52.377  1.00 20.360          H  
ATOM   2021 3HG2 VAL A 135       3.154  68.975 -53.805  1.00 20.360          H  
ATOM   2022  N   ALA A 136      -0.067  71.183 -55.807  1.00 12.310          N  
ATOM   2023  CA  ALA A 136      -1.058  72.126 -56.259  1.00 12.360          C  
ATOM   2024  C   ALA A 136      -2.249  71.408 -56.880  1.00 12.210          C  
ATOM   2025  O   ALA A 136      -3.397  71.778 -56.635  1.00 12.150          O  
ATOM   2026  CB  ALA A 136      -0.421  73.077 -57.228  1.00 17.280          C  
ATOM   2027  H   ALA A 136       0.906  71.257 -56.119  1.00 14.770          H  
ATOM   2028  HA  ALA A 136      -1.415  72.684 -55.400  1.00 14.830          H  
ATOM   2029 1HB  ALA A 136      -1.152  73.786 -57.539  1.00 20.740          H  
ATOM   2030 2HB  ALA A 136       0.406  73.584 -56.742  1.00 20.740          H  
ATOM   2031 3HB  ALA A 136      -0.047  72.520 -58.085  1.00 20.740          H  
ATOM   2032  N   GLY A 137      -2.009  70.338 -57.640  1.00 12.140          N  
ATOM   2033  CA  GLY A 137      -3.116  69.592 -58.218  1.00 11.990          C  
ATOM   2034  C   GLY A 137      -4.045  69.047 -57.119  1.00 11.820          C  
ATOM   2035  O   GLY A 137      -5.272  69.249 -57.146  1.00 11.770          O  
ATOM   2036  H   GLY A 137      -1.047  70.064 -57.866  1.00 14.570          H  
ATOM   2037 1HA  GLY A 137      -3.672  70.234 -58.900  1.00 14.390          H  
ATOM   2038 2HA  GLY A 137      -2.715  68.765 -58.803  1.00 14.390          H  
ATOM   2039  N   MET A 138      -3.451  68.318 -56.169  1.00 11.750          N  
ATOM   2040  CA  MET A 138      -4.196  67.701 -55.076  1.00 11.590          C  
ATOM   2041  C   MET A 138      -4.858  68.704 -54.131  1.00 11.650          C  
ATOM   2042  O   MET A 138      -5.996  68.479 -53.699  1.00 11.560          O  
ATOM   2043  CB  MET A 138      -3.258  66.777 -54.307  1.00 16.290          C  
ATOM   2044  CG  MET A 138      -2.848  65.517 -55.090  1.00 16.290          C  
ATOM   2045  SD  MET A 138      -4.233  64.422 -55.506  1.00 16.290          S  
ATOM   2046  CE  MET A 138      -4.705  63.729 -53.909  1.00 16.290          C  
ATOM   2047  H   MET A 138      -2.431  68.200 -56.210  1.00 14.100          H  
ATOM   2048  HA  MET A 138      -4.991  67.104 -55.510  1.00 13.910          H  
ATOM   2049 1HB  MET A 138      -2.338  67.327 -54.076  1.00 19.550          H  
ATOM   2050 2HB  MET A 138      -3.708  66.493 -53.361  1.00 19.550          H  
ATOM   2051 1HG  MET A 138      -2.376  65.831 -56.020  1.00 19.550          H  
ATOM   2052 2HG  MET A 138      -2.121  64.956 -54.540  1.00 19.550          H  
ATOM   2053 1HE  MET A 138      -5.546  63.047 -54.043  1.00 19.550          H  
ATOM   2054 2HE  MET A 138      -3.867  63.184 -53.484  1.00 19.550          H  
ATOM   2055 3HE  MET A 138      -5.002  64.528 -53.227  1.00 19.550          H  
ATOM   2056  N   MET A 139      -4.171  69.813 -53.832  1.00 11.810          N  
ATOM   2057  CA  MET A 139      -4.701  70.825 -52.934  1.00 11.900          C  
ATOM   2058  C   MET A 139      -5.896  71.502 -53.553  1.00 11.910          C  
ATOM   2059  O   MET A 139      -6.852  71.792 -52.841  1.00 11.880          O  
ATOM   2060  CB  MET A 139      -3.652  71.859 -52.569  1.00 16.620          C  
ATOM   2061  CG  MET A 139      -2.520  71.394 -51.694  1.00 16.620          C  
ATOM   2062  SD  MET A 139      -3.014  70.893 -50.049  1.00 16.620          S  
ATOM   2063  CE  MET A 139      -1.396  70.808 -49.270  1.00 16.620          C  
ATOM   2064  H   MET A 139      -3.247  69.934 -54.226  1.00 14.170          H  
ATOM   2065  HA  MET A 139      -5.034  70.332 -52.023  1.00 14.280          H  
ATOM   2066 1HB  MET A 139      -3.206  72.231 -53.487  1.00 19.950          H  
ATOM   2067 2HB  MET A 139      -4.132  72.694 -52.069  1.00 19.950          H  
ATOM   2068 1HG  MET A 139      -2.055  70.540 -52.167  1.00 19.950          H  
ATOM   2069 2HG  MET A 139      -1.784  72.188 -51.607  1.00 19.950          H  
ATOM   2070 1HE  MET A 139      -1.512  70.516 -48.225  1.00 19.950          H  
ATOM   2071 2HE  MET A 139      -0.780  70.073 -49.784  1.00 19.950          H  
ATOM   2072 3HE  MET A 139      -0.912  71.790 -49.319  1.00 19.950          H  
ATOM   2073  N   VAL A 140      -5.885  71.720 -54.874  1.00 11.960          N  
ATOM   2074  CA  VAL A 140      -7.051  72.310 -55.507  1.00 11.980          C  
ATOM   2075  C   VAL A 140      -8.243  71.393 -55.322  1.00 11.790          C  
ATOM   2076  O   VAL A 140      -9.317  71.867 -54.968  1.00 11.780          O  
ATOM   2077  CB  VAL A 140      -6.825  72.619 -57.001  1.00 16.760          C  
ATOM   2078  CG1 VAL A 140      -8.154  72.998 -57.683  1.00 16.760          C  
ATOM   2079  CG2 VAL A 140      -5.876  73.817 -57.124  1.00 16.760          C  
ATOM   2080  H   VAL A 140      -5.036  71.527 -55.416  1.00 14.350          H  
ATOM   2081  HA  VAL A 140      -7.264  73.257 -55.013  1.00 14.380          H  
ATOM   2082  HB  VAL A 140      -6.399  71.741 -57.495  1.00 20.120          H  
ATOM   2083 1HG1 VAL A 140      -7.963  73.225 -58.724  1.00 20.120          H  
ATOM   2084 2HG1 VAL A 140      -8.866  72.178 -57.625  1.00 20.120          H  
ATOM   2085 3HG1 VAL A 140      -8.575  73.873 -57.192  1.00 20.120          H  
ATOM   2086 1HG2 VAL A 140      -5.704  74.043 -58.171  1.00 20.120          H  
ATOM   2087 2HG2 VAL A 140      -6.320  74.689 -56.634  1.00 20.120          H  
ATOM   2088 3HG2 VAL A 140      -4.948  73.581 -56.655  1.00 20.120          H  
ATOM   2089  N   ARG A 141      -8.080  70.085 -55.533  1.00 11.650          N  
ATOM   2090  CA  ARG A 141      -9.223  69.199 -55.331  1.00 11.490          C  
ATOM   2091  C   ARG A 141      -9.749  69.250 -53.881  1.00 11.420          C  
ATOM   2092  O   ARG A 141     -10.967  69.351 -53.665  1.00 11.380          O  
ATOM   2093  CB  ARG A 141      -8.852  67.766 -55.681  1.00 16.150          C  
ATOM   2094  CG  ARG A 141      -8.614  67.505 -57.164  1.00 16.150          C  
ATOM   2095  CD  ARG A 141      -8.326  66.068 -57.433  1.00 16.150          C  
ATOM   2096  NE  ARG A 141      -7.952  65.831 -58.832  1.00 16.150          N  
ATOM   2097  CZ  ARG A 141      -6.689  65.914 -59.322  1.00 16.150          C  
ATOM   2098  NH1 ARG A 141      -5.702  66.268 -58.529  1.00 16.150          N  
ATOM   2099  NH2 ARG A 141      -6.454  65.644 -60.598  1.00 16.150          N  
ATOM   2100  H   ARG A 141      -7.174  69.733 -55.869  1.00 13.980          H  
ATOM   2101  HA  ARG A 141     -10.022  69.521 -55.998  1.00 13.790          H  
ATOM   2102 1HB  ARG A 141      -7.937  67.492 -55.153  1.00 19.380          H  
ATOM   2103 2HB  ARG A 141      -9.638  67.093 -55.343  1.00 19.380          H  
ATOM   2104 1HG  ARG A 141      -9.504  67.789 -57.726  1.00 19.380          H  
ATOM   2105 2HG  ARG A 141      -7.766  68.102 -57.503  1.00 19.380          H  
ATOM   2106 1HD  ARG A 141      -7.523  65.714 -56.785  1.00 19.380          H  
ATOM   2107 2HD  ARG A 141      -9.227  65.488 -57.226  1.00 19.380          H  
ATOM   2108  HE  ARG A 141      -8.685  65.553 -59.473  1.00 19.380          H  
ATOM   2109 1HH1 ARG A 141      -5.904  66.491 -57.565  1.00 19.380          H  
ATOM   2110 2HH1 ARG A 141      -4.759  66.334 -58.883  1.00 19.380          H  
ATOM   2111 1HH2 ARG A 141      -7.214  65.374 -61.207  1.00 19.380          H  
ATOM   2112 2HH2 ARG A 141      -5.516  65.708 -60.966  1.00 19.380          H  
ATOM   2113  N   GLU A 142      -8.842  69.216 -52.889  1.00 11.440          N  
ATOM   2114  CA  GLU A 142      -9.273  69.266 -51.487  1.00 11.390          C  
ATOM   2115  C   GLU A 142      -9.942  70.602 -51.162  1.00 11.520          C  
ATOM   2116  O   GLU A 142     -10.945  70.664 -50.439  1.00 11.460          O  
ATOM   2117  CB  GLU A 142      -8.086  69.047 -50.537  1.00 15.970          C  
ATOM   2118  CG  GLU A 142      -7.507  67.632 -50.559  1.00 15.970          C  
ATOM   2119  CD  GLU A 142      -6.329  67.435 -49.612  1.00 15.970          C  
ATOM   2120  OE1 GLU A 142      -5.933  68.378 -48.951  1.00 15.970          O  
ATOM   2121  OE2 GLU A 142      -5.825  66.332 -49.564  1.00 15.970          O  
ATOM   2122  H   GLU A 142      -7.844  69.119 -53.118  1.00 13.730          H  
ATOM   2123  HA  GLU A 142     -10.001  68.473 -51.324  1.00 13.670          H  
ATOM   2124 1HB  GLU A 142      -7.283  69.735 -50.807  1.00 19.160          H  
ATOM   2125 2HB  GLU A 142      -8.388  69.277 -49.515  1.00 19.160          H  
ATOM   2126 1HG  GLU A 142      -8.295  66.930 -50.290  1.00 19.160          H  
ATOM   2127 2HG  GLU A 142      -7.191  67.403 -51.577  1.00 19.160          H  
ATOM   2128  N   LEU A 143      -9.396  71.669 -51.724  1.00 11.690          N  
ATOM   2129  CA  LEU A 143      -9.897  73.001 -51.525  1.00 11.840          C  
ATOM   2130  C   LEU A 143     -11.271  73.172 -52.152  1.00 11.800          C  
ATOM   2131  O   LEU A 143     -12.154  73.754 -51.522  1.00 11.830          O  
ATOM   2132  CB  LEU A 143      -8.894  73.991 -52.074  1.00 16.520          C  
ATOM   2133  CG  LEU A 143      -9.200  75.439 -51.932  1.00 16.520          C  
ATOM   2134  CD1 LEU A 143      -9.369  75.842 -50.491  1.00 16.520          C  
ATOM   2135  CD2 LEU A 143      -8.093  76.162 -52.518  1.00 16.520          C  
ATOM   2136  H   LEU A 143      -8.550  71.556 -52.280  1.00 14.030          H  
ATOM   2137  HA  LEU A 143      -9.981  73.162 -50.465  1.00 14.210          H  
ATOM   2138 1HB  LEU A 143      -7.935  73.803 -51.597  1.00 19.820          H  
ATOM   2139 2HB  LEU A 143      -8.781  73.789 -53.138  1.00 19.820          H  
ATOM   2140  HG  LEU A 143     -10.101  75.673 -52.461  1.00 19.820          H  
ATOM   2141 1HD1 LEU A 143      -9.540  76.898 -50.467  1.00 19.820          H  
ATOM   2142 2HD1 LEU A 143     -10.212  75.329 -50.035  1.00 19.820          H  
ATOM   2143 3HD1 LEU A 143      -8.475  75.624 -49.939  1.00 19.820          H  
ATOM   2144 1HD2 LEU A 143      -8.301  77.214 -52.447  1.00 19.820          H  
ATOM   2145 2HD2 LEU A 143      -7.175  75.928 -51.990  1.00 19.820          H  
ATOM   2146 3HD2 LEU A 143      -8.012  75.857 -53.555  1.00 19.820          H  
ATOM   2147  N   GLN A 144     -11.487  72.648 -53.367  1.00 11.730          N  
ATOM   2148  CA  GLN A 144     -12.806  72.754 -53.978  1.00 11.690          C  
ATOM   2149  C   GLN A 144     -13.831  72.041 -53.120  1.00 11.550          C  
ATOM   2150  O   GLN A 144     -14.938  72.539 -52.932  1.00 11.580          O  
ATOM   2151  CB  GLN A 144     -12.821  72.204 -55.402  1.00 16.380          C  
ATOM   2152  CG  GLN A 144     -12.134  73.080 -56.410  1.00 16.380          C  
ATOM   2153  CD  GLN A 144     -12.909  74.364 -56.632  1.00 16.380          C  
ATOM   2154  OE1 GLN A 144     -14.132  74.335 -56.827  1.00 16.380          O  
ATOM   2155  NE2 GLN A 144     -12.220  75.478 -56.611  1.00 16.380          N  
ATOM   2156  H   GLN A 144     -10.717  72.218 -53.880  1.00 14.080          H  
ATOM   2157  HA  GLN A 144     -13.074  73.801 -54.026  1.00 14.030          H  
ATOM   2158 1HB  GLN A 144     -12.327  71.230 -55.416  1.00 19.660          H  
ATOM   2159 2HB  GLN A 144     -13.844  72.062 -55.724  1.00 19.660          H  
ATOM   2160 1HG  GLN A 144     -11.147  73.351 -56.027  1.00 19.660          H  
ATOM   2161 2HG  GLN A 144     -12.041  72.551 -57.354  1.00 19.660          H  
ATOM   2162 1HE2 GLN A 144     -12.668  76.357 -56.758  1.00 19.660          H  
ATOM   2163 2HE2 GLN A 144     -11.201  75.461 -56.447  1.00 19.660          H  
ATOM   2164  N   LYS A 145     -13.461  70.922 -52.499  1.00 11.400          N  
ATOM   2165  CA  LYS A 145     -14.409  70.262 -51.612  1.00 11.270          C  
ATOM   2166  C   LYS A 145     -14.865  71.263 -50.537  1.00 11.380          C  
ATOM   2167  O   LYS A 145     -16.070  71.430 -50.308  1.00 11.380          O  
ATOM   2168  CB  LYS A 145     -13.772  69.004 -51.004  1.00 15.830          C  
ATOM   2169  CG  LYS A 145     -14.657  68.181 -50.094  1.00 15.830          C  
ATOM   2170  CD  LYS A 145     -13.945  66.908 -49.642  1.00 15.830          C  
ATOM   2171  CE  LYS A 145     -14.794  66.081 -48.660  1.00 15.830          C  
ATOM   2172  NZ  LYS A 145     -14.115  64.792 -48.312  1.00 15.830          N  
ATOM   2173  H   LYS A 145     -12.551  70.496 -52.715  1.00 13.680          H  
ATOM   2174  HA  LYS A 145     -15.287  69.971 -52.185  1.00 13.520          H  
ATOM   2175 1HB  LYS A 145     -13.401  68.365 -51.801  1.00 19.000          H  
ATOM   2176 2HB  LYS A 145     -12.919  69.292 -50.410  1.00 19.000          H  
ATOM   2177 1HG  LYS A 145     -14.911  68.769 -49.214  1.00 19.000          H  
ATOM   2178 2HG  LYS A 145     -15.571  67.908 -50.626  1.00 19.000          H  
ATOM   2179 1HD  LYS A 145     -13.728  66.290 -50.517  1.00 19.000          H  
ATOM   2180 2HD  LYS A 145     -13.002  67.171 -49.162  1.00 19.000          H  
ATOM   2181 1HE  LYS A 145     -14.954  66.654 -47.749  1.00 19.000          H  
ATOM   2182 2HE  LYS A 145     -15.762  65.860 -49.111  1.00 19.000          H  
ATOM   2183 1HZ  LYS A 145     -14.691  64.227 -47.644  1.00 19.000          H  
ATOM   2184 2HZ  LYS A 145     -13.978  64.259 -49.165  1.00 19.000          H  
ATOM   2185 3HZ  LYS A 145     -13.221  64.973 -47.890  1.00 19.000          H  
ATOM   2186  N   TYR A 146     -13.905  71.976 -49.919  1.00 11.490          N  
ATOM   2187  CA  TYR A 146     -14.241  72.976 -48.896  1.00 11.610          C  
ATOM   2188  C   TYR A 146     -15.054  74.164 -49.454  1.00 11.780          C  
ATOM   2189  O   TYR A 146     -15.969  74.650 -48.793  1.00 11.850          O  
ATOM   2190  CB  TYR A 146     -12.979  73.537 -48.223  1.00 16.210          C  
ATOM   2191  CG  TYR A 146     -12.242  72.590 -47.304  1.00 16.210          C  
ATOM   2192  CD1 TYR A 146     -10.982  72.144 -47.648  1.00 16.210          C  
ATOM   2193  CD2 TYR A 146     -12.815  72.180 -46.114  1.00 16.210          C  
ATOM   2194  CE1 TYR A 146     -10.289  71.299 -46.823  1.00 16.210          C  
ATOM   2195  CE2 TYR A 146     -12.122  71.329 -45.276  1.00 16.210          C  
ATOM   2196  CZ  TYR A 146     -10.862  70.890 -45.629  1.00 16.210          C  
ATOM   2197  OH  TYR A 146     -10.169  70.043 -44.793  1.00 16.210          O  
ATOM   2198  H   TYR A 146     -12.924  71.752 -50.136  1.00 13.790          H  
ATOM   2199  HA  TYR A 146     -14.856  72.490 -48.141  1.00 13.930          H  
ATOM   2200 1HB  TYR A 146     -12.281  73.870 -48.988  1.00 19.450          H  
ATOM   2201 2HB  TYR A 146     -13.254  74.411 -47.640  1.00 19.450          H  
ATOM   2202  HD1 TYR A 146     -10.537  72.460 -48.564  1.00 19.450          H  
ATOM   2203  HD2 TYR A 146     -13.808  72.530 -45.834  1.00 19.450          H  
ATOM   2204  HE1 TYR A 146      -9.293  70.954 -47.107  1.00 19.450          H  
ATOM   2205  HE2 TYR A 146     -12.568  71.005 -44.336  1.00 19.450          H  
ATOM   2206  HH  TYR A 146      -9.317  69.828 -45.186  1.00 19.450          H  
ATOM   2207  N   ILE A 147     -14.711  74.633 -50.659  1.00 11.860          N  
ATOM   2208  CA  ILE A 147     -15.398  75.764 -51.299  1.00 12.030          C  
ATOM   2209  C   ILE A 147     -16.842  75.440 -51.653  1.00 11.960          C  
ATOM   2210  O   ILE A 147     -17.738  76.260 -51.447  1.00 12.080          O  
ATOM   2211  CB  ILE A 147     -14.678  76.220 -52.594  1.00 16.770          C  
ATOM   2212  CG1 ILE A 147     -13.329  76.809 -52.231  1.00 16.770          C  
ATOM   2213  CG2 ILE A 147     -15.541  77.311 -53.338  1.00 16.770          C  
ATOM   2214  CD1 ILE A 147     -12.358  77.003 -53.371  1.00 16.770          C  
ATOM   2215  H   ILE A 147     -13.903  74.199 -51.116  1.00 14.230          H  
ATOM   2216  HA  ILE A 147     -15.402  76.598 -50.598  1.00 14.440          H  
ATOM   2217  HB  ILE A 147     -14.525  75.369 -53.248  1.00 20.130          H  
ATOM   2218 1HG1 ILE A 147     -13.523  77.776 -51.809  1.00 20.130          H  
ATOM   2219 2HG1 ILE A 147     -12.857  76.183 -51.476  1.00 20.130          H  
ATOM   2220 1HG2 ILE A 147     -15.039  77.634 -54.239  1.00 20.130          H  
ATOM   2221 2HG2 ILE A 147     -16.510  76.909 -53.619  1.00 20.130          H  
ATOM   2222 3HG2 ILE A 147     -15.686  78.172 -52.679  1.00 20.130          H  
ATOM   2223 1HD1 ILE A 147     -11.450  77.461 -52.993  1.00 20.130          H  
ATOM   2224 2HD1 ILE A 147     -12.117  76.043 -53.817  1.00 20.130          H  
ATOM   2225 3HD1 ILE A 147     -12.781  77.639 -54.109  1.00 20.130          H  
ATOM   2226  N   LYS A 148     -17.063  74.277 -52.261  1.00 11.770          N  
ATOM   2227  CA  LYS A 148     -18.396  73.896 -52.685  1.00 11.700          C  
ATOM   2228  C   LYS A 148     -19.307  73.532 -51.517  1.00 11.660          C  
ATOM   2229  O   LYS A 148     -20.470  73.950 -51.492  1.00 11.730          O  
ATOM   2230  CB  LYS A 148     -18.316  72.742 -53.685  1.00 16.410          C  
ATOM   2231  CG  LYS A 148     -17.687  73.106 -55.058  1.00 16.410          C  
ATOM   2232  CD  LYS A 148     -18.548  74.082 -55.865  1.00 16.410          C  
ATOM   2233  CE  LYS A 148     -18.005  74.250 -57.274  1.00 16.410          C  
ATOM   2234  NZ  LYS A 148     -18.773  75.262 -58.049  1.00 16.410          N  
ATOM   2235  H   LYS A 148     -16.276  73.651 -52.434  1.00 14.120          H  
ATOM   2236  HA  LYS A 148     -18.850  74.754 -53.173  1.00 14.040          H  
ATOM   2237 1HB  LYS A 148     -17.705  71.942 -53.251  1.00 19.690          H  
ATOM   2238 2HB  LYS A 148     -19.309  72.334 -53.857  1.00 19.690          H  
ATOM   2239 1HG  LYS A 148     -16.707  73.561 -54.884  1.00 19.690          H  
ATOM   2240 2HG  LYS A 148     -17.539  72.223 -55.649  1.00 19.690          H  
ATOM   2241 1HD  LYS A 148     -19.574  73.714 -55.921  1.00 19.690          H  
ATOM   2242 2HD  LYS A 148     -18.549  75.060 -55.390  1.00 19.690          H  
ATOM   2243 1HE  LYS A 148     -16.958  74.554 -57.225  1.00 19.690          H  
ATOM   2244 2HE  LYS A 148     -18.072  73.292 -57.793  1.00 19.690          H  
ATOM   2245 1HZ  LYS A 148     -18.381  75.331 -58.976  1.00 19.690          H  
ATOM   2246 2HZ  LYS A 148     -19.748  74.991 -58.113  1.00 19.690          H  
ATOM   2247 3HZ  LYS A 148     -18.708  76.156 -57.590  1.00 19.690          H  
ATOM   2248  N   HIS A 149     -18.803  72.823 -50.505  1.00 11.570          N  
ATOM   2249  CA  HIS A 149     -19.665  72.481 -49.379  1.00 11.520          C  
ATOM   2250  C   HIS A 149     -19.706  73.628 -48.363  1.00 11.740          C  
ATOM   2251  O   HIS A 149     -19.272  73.466 -47.220  1.00 12.030          O  
ATOM   2252  CB  HIS A 149     -19.168  71.230 -48.647  1.00 16.150          C  
ATOM   2253  CG  HIS A 149     -19.167  69.942 -49.427  1.00 16.150          C  
ATOM   2254  ND1 HIS A 149     -20.301  69.394 -50.010  1.00 16.150          N  
ATOM   2255  CD2 HIS A 149     -18.171  69.065 -49.646  1.00 16.150          C  
ATOM   2256  CE1 HIS A 149     -19.965  68.230 -50.569  1.00 16.150          C  
ATOM   2257  NE2 HIS A 149     -18.692  68.012 -50.355  1.00 16.150          N  
ATOM   2258  H   HIS A 149     -17.844  72.467 -50.528  1.00 13.880          H  
ATOM   2259  HA  HIS A 149     -20.679  72.299 -49.729  1.00 13.820          H  
ATOM   2260 1HB  HIS A 149     -18.141  71.407 -48.315  1.00 19.380          H  
ATOM   2261 2HB  HIS A 149     -19.771  71.073 -47.756  1.00 19.380          H  
ATOM   2262  HD2 HIS A 149     -17.159  69.177 -49.296  1.00 19.380          H  
ATOM   2263  HE1 HIS A 149     -20.620  67.555 -51.088  1.00 19.380          H  
ATOM   2264  HE2 HIS A 149     -18.175  67.160 -50.655  1.00 19.380          H  
ATOM   2265  N   GLU A 150     -20.260  74.767 -48.781  1.00 11.680          N  
ATOM   2266  CA  GLU A 150     -20.311  75.987 -47.964  1.00 11.890          C  
ATOM   2267  C   GLU A 150     -21.453  76.926 -48.380  1.00 11.990          C  
ATOM   2268  O   GLU A 150     -21.888  76.924 -49.532  1.00 11.920          O  
ATOM   2269  CB  GLU A 150     -18.943  76.692 -48.040  1.00 16.560          C  
ATOM   2270  CG  GLU A 150     -18.774  77.988 -47.219  1.00 16.560          C  
ATOM   2271  CD  GLU A 150     -19.053  77.838 -45.740  1.00 16.560          C  
ATOM   2272  OE1 GLU A 150     -18.176  77.453 -45.010  1.00 16.560          O  
ATOM   2273  OE2 GLU A 150     -20.189  78.108 -45.353  1.00 16.560          O  
ATOM   2274  H   GLU A 150     -20.613  74.763 -49.741  1.00 14.020          H  
ATOM   2275  HA  GLU A 150     -20.482  75.695 -46.927  1.00 14.270          H  
ATOM   2276 1HB  GLU A 150     -18.166  75.997 -47.715  1.00 19.870          H  
ATOM   2277 2HB  GLU A 150     -18.728  76.939 -49.081  1.00 19.870          H  
ATOM   2278 1HG  GLU A 150     -17.738  78.292 -47.335  1.00 19.870          H  
ATOM   2279 2HG  GLU A 150     -19.383  78.781 -47.647  1.00 19.870          H  
ATOM   2280  N   GLN A 151     -21.927  77.746 -47.436  1.00 12.200          N  
ATOM   2281  CA  GLN A 151     -22.965  78.738 -47.706  1.00 12.360          C  
ATOM   2282  C   GLN A 151     -22.474  80.184 -47.596  1.00 12.530          C  
ATOM   2283  O   GLN A 151     -22.971  81.059 -48.311  1.00 12.640          O  
ATOM   2284  CB  GLN A 151     -24.147  78.530 -46.757  1.00 17.240          C  
ATOM   2285  CG  GLN A 151     -24.834  77.183 -46.906  1.00 17.240          C  
ATOM   2286  CD  GLN A 151     -25.478  77.035 -48.260  1.00 17.240          C  
ATOM   2287  OE1 GLN A 151     -26.284  77.877 -48.664  1.00 17.240          O  
ATOM   2288  NE2 GLN A 151     -25.129  75.981 -48.975  1.00 17.240          N  
ATOM   2289  H   GLN A 151     -21.504  77.708 -46.509  1.00 14.640          H  
ATOM   2290  HA  GLN A 151     -23.317  78.593 -48.726  1.00 14.830          H  
ATOM   2291 1HB  GLN A 151     -23.802  78.619 -45.727  1.00 20.690          H  
ATOM   2292 2HB  GLN A 151     -24.888  79.311 -46.922  1.00 20.690          H  
ATOM   2293 1HG  GLN A 151     -24.093  76.394 -46.791  1.00 20.690          H  
ATOM   2294 2HG  GLN A 151     -25.605  77.090 -46.145  1.00 20.690          H  
ATOM   2295 1HE2 GLN A 151     -25.522  75.842 -49.884  1.00 20.690          H  
ATOM   2296 2HE2 GLN A 151     -24.464  75.327 -48.618  1.00 20.690          H  
ATOM   2297  N   GLU A 152     -21.489  80.422 -46.735  1.00 12.580          N  
ATOM   2298  CA  GLU A 152     -20.973  81.766 -46.457  1.00 12.760          C  
ATOM   2299  C   GLU A 152     -20.121  82.355 -47.588  1.00 12.890          C  
ATOM   2300  O   GLU A 152     -19.125  81.752 -48.016  1.00 12.780          O  
ATOM   2301  CB  GLU A 152     -20.169  81.725 -45.153  1.00 17.790          C  
ATOM   2302  CG  GLU A 152     -19.555  83.048 -44.695  1.00 17.790          C  
ATOM   2303  CD  GLU A 152     -20.575  84.092 -44.325  1.00 17.790          C  
ATOM   2304  OE1 GLU A 152     -21.681  83.729 -44.015  1.00 17.790          O  
ATOM   2305  OE2 GLU A 152     -20.248  85.256 -44.379  1.00 17.790          O  
ATOM   2306  H   GLU A 152     -21.098  79.628 -46.217  1.00 15.100          H  
ATOM   2307  HA  GLU A 152     -21.830  82.426 -46.305  1.00 15.310          H  
ATOM   2308 1HB  GLU A 152     -20.802  81.351 -44.349  1.00 21.350          H  
ATOM   2309 2HB  GLU A 152     -19.361  81.014 -45.276  1.00 21.350          H  
ATOM   2310 1HG  GLU A 152     -18.938  82.847 -43.819  1.00 21.350          H  
ATOM   2311 2HG  GLU A 152     -18.909  83.417 -45.459  1.00 21.350          H  
ATOM   2312  N   GLU A 153     -20.476  83.572 -48.032  1.00 13.150          N  
ATOM   2313  CA  GLU A 153     -19.732  84.228 -49.108  1.00 13.320          C  
ATOM   2314  C   GLU A 153     -18.287  84.506 -48.746  1.00 13.330          C  
ATOM   2315  O   GLU A 153     -17.399  84.353 -49.582  1.00 13.340          O  
ATOM   2316  CB  GLU A 153     -20.351  85.571 -49.503  1.00 18.580          C  
ATOM   2317  CG  GLU A 153     -21.669  85.511 -50.232  1.00 18.580          C  
ATOM   2318  CD  GLU A 153     -22.160  86.878 -50.625  1.00 18.580          C  
ATOM   2319  OE1 GLU A 153     -21.476  87.837 -50.332  1.00 18.580          O  
ATOM   2320  OE2 GLU A 153     -23.205  86.966 -51.218  1.00 18.580          O  
ATOM   2321  H   GLU A 153     -21.290  84.023 -47.628  1.00 15.780          H  
ATOM   2322  HA  GLU A 153     -19.742  83.569 -49.976  1.00 15.980          H  
ATOM   2323 1HB  GLU A 153     -20.506  86.166 -48.604  1.00 22.300          H  
ATOM   2324 2HB  GLU A 153     -19.650  86.113 -50.125  1.00 22.300          H  
ATOM   2325 1HG  GLU A 153     -21.533  84.932 -51.134  1.00 22.300          H  
ATOM   2326 2HG  GLU A 153     -22.409  85.009 -49.611  1.00 22.300          H  
ATOM   2327  N   LEU A 154     -18.023  84.894 -47.495  1.00 13.340          N  
ATOM   2328  CA  LEU A 154     -16.653  85.221 -47.123  1.00 13.390          C  
ATOM   2329  C   LEU A 154     -15.757  84.040 -47.354  1.00 13.170          C  
ATOM   2330  O   LEU A 154     -14.669  84.174 -47.917  1.00 13.190          O  
ATOM   2331  CB  LEU A 154     -16.508  85.581 -45.628  1.00 18.730          C  
ATOM   2332  CG  LEU A 154     -15.016  85.898 -45.135  1.00 18.730          C  
ATOM   2333  CD1 LEU A 154     -14.494  87.170 -45.828  1.00 18.730          C  
ATOM   2334  CD2 LEU A 154     -14.972  86.026 -43.616  1.00 18.730          C  
ATOM   2335  H   LEU A 154     -18.782  84.992 -46.828  1.00 16.010          H  
ATOM   2336  HA  LEU A 154     -16.321  86.047 -47.746  1.00 16.070          H  
ATOM   2337 1HB  LEU A 154     -17.127  86.455 -45.418  1.00 22.470          H  
ATOM   2338 2HB  LEU A 154     -16.883  84.750 -45.029  1.00 22.470          H  
ATOM   2339  HG  LEU A 154     -14.355  85.076 -45.422  1.00 22.470          H  
ATOM   2340 1HD1 LEU A 154     -13.483  87.377 -45.503  1.00 22.470          H  
ATOM   2341 2HD1 LEU A 154     -14.492  87.043 -46.906  1.00 22.470          H  
ATOM   2342 3HD1 LEU A 154     -15.126  88.015 -45.565  1.00 22.470          H  
ATOM   2343 1HD2 LEU A 154     -13.950  86.223 -43.306  1.00 22.470          H  
ATOM   2344 2HD2 LEU A 154     -15.592  86.827 -43.301  1.00 22.470          H  
ATOM   2345 3HD2 LEU A 154     -15.319  85.097 -43.164  1.00 22.470          H  
ATOM   2346  N   HIS A 155     -16.200  82.880 -46.886  1.00 12.960          N  
ATOM   2347  CA  HIS A 155     -15.396  81.687 -46.962  1.00 12.750          C  
ATOM   2348  C   HIS A 155     -15.206  81.241 -48.397  1.00 12.720          C  
ATOM   2349  O   HIS A 155     -14.110  80.820 -48.772  1.00 12.700          O  
ATOM   2350  CB  HIS A 155     -16.031  80.566 -46.160  1.00 17.930          C  
ATOM   2351  CG  HIS A 155     -16.108  80.843 -44.689  1.00 17.930          C  
ATOM   2352  ND1 HIS A 155     -15.189  81.639 -44.004  1.00 17.930          N  
ATOM   2353  CD2 HIS A 155     -16.976  80.388 -43.765  1.00 17.930          C  
ATOM   2354  CE1 HIS A 155     -15.531  81.666 -42.710  1.00 17.930          C  
ATOM   2355  NE2 HIS A 155     -16.605  80.901 -42.555  1.00 17.930          N  
ATOM   2356  H   HIS A 155     -17.100  82.848 -46.425  1.00 15.550          H  
ATOM   2357  HA  HIS A 155     -14.412  81.885 -46.544  1.00 15.300          H  
ATOM   2358 1HB  HIS A 155     -17.050  80.414 -46.520  1.00 21.520          H  
ATOM   2359 2HB  HIS A 155     -15.484  79.638 -46.317  1.00 21.520          H  
ATOM   2360  HD2 HIS A 155     -17.818  79.723 -43.936  1.00 21.520          H  
ATOM   2361  HE1 HIS A 155     -15.007  82.200 -41.913  1.00 21.520          H  
ATOM   2362  HE2 HIS A 155     -17.125  80.671 -41.680  1.00 21.520          H  
ATOM   2363  N   ARG A 156     -16.254  81.307 -49.226  1.00 12.750          N  
ATOM   2364  CA  ARG A 156     -16.039  80.880 -50.600  1.00 12.750          C  
ATOM   2365  C   ARG A 156     -15.059  81.799 -51.317  1.00 12.950          C  
ATOM   2366  O   ARG A 156     -14.162  81.321 -52.009  1.00 12.910          O  
ATOM   2367  CB  ARG A 156     -17.323  80.850 -51.405  1.00 17.850          C  
ATOM   2368  CG  ARG A 156     -18.290  79.752 -51.046  1.00 17.850          C  
ATOM   2369  CD  ARG A 156     -19.347  79.599 -52.089  1.00 17.850          C  
ATOM   2370  NE  ARG A 156     -20.136  80.836 -52.264  1.00 17.850          N  
ATOM   2371  CZ  ARG A 156     -21.210  81.180 -51.527  1.00 17.850          C  
ATOM   2372  NH1 ARG A 156     -21.610  80.406 -50.581  1.00 17.850          N  
ATOM   2373  NH2 ARG A 156     -21.849  82.306 -51.760  1.00 17.850          N  
ATOM   2374  H   ARG A 156     -17.175  81.618 -48.891  1.00 15.300          H  
ATOM   2375  HA  ARG A 156     -15.622  79.874 -50.584  1.00 15.300          H  
ATOM   2376 1HB  ARG A 156     -17.843  81.800 -51.267  1.00 21.420          H  
ATOM   2377 2HB  ARG A 156     -17.084  80.756 -52.465  1.00 21.420          H  
ATOM   2378 1HG  ARG A 156     -17.750  78.807 -50.958  1.00 21.420          H  
ATOM   2379 2HG  ARG A 156     -18.764  79.985 -50.091  1.00 21.420          H  
ATOM   2380 1HD  ARG A 156     -18.871  79.361 -53.041  1.00 21.420          H  
ATOM   2381 2HD  ARG A 156     -20.016  78.780 -51.814  1.00 21.420          H  
ATOM   2382  HE  ARG A 156     -19.853  81.471 -52.999  1.00 21.420          H  
ATOM   2383 1HH1 ARG A 156     -21.129  79.535 -50.400  1.00 21.420          H  
ATOM   2384 2HH1 ARG A 156     -22.401  80.684 -49.988  1.00 21.420          H  
ATOM   2385 1HH2 ARG A 156     -21.542  82.923 -52.499  1.00 21.420          H  
ATOM   2386 2HH2 ARG A 156     -22.653  82.558 -51.196  1.00 21.420          H  
ATOM   2387  N   LYS A 157     -15.216  83.120 -51.154  1.00 13.170          N  
ATOM   2388  CA  LYS A 157     -14.356  84.076 -51.849  1.00 13.370          C  
ATOM   2389  C   LYS A 157     -12.913  83.928 -51.383  1.00 13.330          C  
ATOM   2390  O   LYS A 157     -11.971  83.915 -52.186  1.00 13.400          O  
ATOM   2391  CB  LYS A 157     -14.878  85.491 -51.601  1.00 18.640          C  
ATOM   2392  CG  LYS A 157     -16.212  85.793 -52.303  1.00 18.640          C  
ATOM   2393  CD  LYS A 157     -16.747  87.182 -51.937  1.00 18.640          C  
ATOM   2394  CE  LYS A 157     -18.136  87.437 -52.561  1.00 18.640          C  
ATOM   2395  NZ  LYS A 157     -18.730  88.746 -52.117  1.00 18.640          N  
ATOM   2396  H   LYS A 157     -15.970  83.472 -50.554  1.00 15.800          H  
ATOM   2397  HA  LYS A 157     -14.391  83.869 -52.917  1.00 16.040          H  
ATOM   2398 1HB  LYS A 157     -15.029  85.632 -50.525  1.00 22.370          H  
ATOM   2399 2HB  LYS A 157     -14.140  86.220 -51.930  1.00 22.370          H  
ATOM   2400 1HG  LYS A 157     -16.064  85.735 -53.382  1.00 22.370          H  
ATOM   2401 2HG  LYS A 157     -16.946  85.041 -52.018  1.00 22.370          H  
ATOM   2402 1HD  LYS A 157     -16.832  87.254 -50.850  1.00 22.370          H  
ATOM   2403 2HD  LYS A 157     -16.050  87.945 -52.284  1.00 22.370          H  
ATOM   2404 1HE  LYS A 157     -18.049  87.440 -53.646  1.00 22.370          H  
ATOM   2405 2HE  LYS A 157     -18.806  86.630 -52.266  1.00 22.370          H  
ATOM   2406 1HZ  LYS A 157     -19.647  88.865 -52.537  1.00 22.370          H  
ATOM   2407 2HZ  LYS A 157     -18.827  88.746 -51.105  1.00 22.370          H  
ATOM   2408 3HZ  LYS A 157     -18.130  89.508 -52.394  1.00 22.370          H  
ATOM   2409  N   PHE A 158     -12.753  83.785 -50.076  1.00 13.220          N  
ATOM   2410  CA  PHE A 158     -11.478  83.593 -49.435  1.00 13.170          C  
ATOM   2411  C   PHE A 158     -10.755  82.341 -49.933  1.00 13.010          C  
ATOM   2412  O   PHE A 158      -9.572  82.393 -50.310  1.00 13.050          O  
ATOM   2413  CB  PHE A 158     -11.720  83.535 -47.942  1.00 18.460          C  
ATOM   2414  CG  PHE A 158     -10.598  83.183 -47.196  1.00 18.460          C  
ATOM   2415  CD1 PHE A 158      -9.614  84.078 -46.974  1.00 18.460          C  
ATOM   2416  CD2 PHE A 158     -10.507  81.923 -46.680  1.00 18.460          C  
ATOM   2417  CE1 PHE A 158      -8.560  83.726 -46.251  1.00 18.460          C  
ATOM   2418  CE2 PHE A 158      -9.449  81.571 -45.971  1.00 18.460          C  
ATOM   2419  CZ  PHE A 158      -8.466  82.470 -45.752  1.00 18.460          C  
ATOM   2420  H   PHE A 158     -13.571  83.851 -49.467  1.00 15.860          H  
ATOM   2421  HA  PHE A 158     -10.857  84.459 -49.656  1.00 15.800          H  
ATOM   2422 1HB  PHE A 158     -12.081  84.503 -47.590  1.00 22.150          H  
ATOM   2423 2HB  PHE A 158     -12.499  82.811 -47.735  1.00 22.150          H  
ATOM   2424  HD1 PHE A 158      -9.693  85.085 -47.381  1.00 22.150          H  
ATOM   2425  HD2 PHE A 158     -11.309  81.209 -46.852  1.00 22.150          H  
ATOM   2426  HE1 PHE A 158      -7.793  84.441 -46.070  1.00 22.150          H  
ATOM   2427  HE2 PHE A 158      -9.378  80.571 -45.570  1.00 22.150          H  
ATOM   2428  HZ  PHE A 158      -7.605  82.182 -45.175  1.00 22.150          H  
ATOM   2429  N   LEU A 159     -11.448  81.207 -49.923  1.00 12.840          N  
ATOM   2430  CA  LEU A 159     -10.834  79.982 -50.374  1.00 12.680          C  
ATOM   2431  C   LEU A 159     -10.543  80.043 -51.889  1.00 12.760          C  
ATOM   2432  O   LEU A 159      -9.508  79.542 -52.335  1.00 12.730          O  
ATOM   2433  CB  LEU A 159     -11.705  78.803 -49.958  1.00 17.820          C  
ATOM   2434  CG  LEU A 159     -11.816  78.480 -48.403  1.00 17.820          C  
ATOM   2435  CD1 LEU A 159     -12.803  77.326 -48.243  1.00 17.820          C  
ATOM   2436  CD2 LEU A 159     -10.429  78.141 -47.745  1.00 17.820          C  
ATOM   2437  H   LEU A 159     -12.416  81.189 -49.591  1.00 15.410          H  
ATOM   2438  HA  LEU A 159      -9.878  79.884 -49.873  1.00 15.220          H  
ATOM   2439 1HB  LEU A 159     -12.714  79.071 -50.254  1.00 21.380          H  
ATOM   2440 2HB  LEU A 159     -11.423  77.930 -50.489  1.00 21.380          H  
ATOM   2441  HG  LEU A 159     -12.232  79.347 -47.895  1.00 21.380          H  
ATOM   2442 1HD1 LEU A 159     -12.935  77.102 -47.183  1.00 21.380          H  
ATOM   2443 2HD1 LEU A 159     -13.768  77.601 -48.679  1.00 21.380          H  
ATOM   2444 3HD1 LEU A 159     -12.414  76.450 -48.754  1.00 21.380          H  
ATOM   2445 1HD2 LEU A 159     -10.584  77.941 -46.684  1.00 21.380          H  
ATOM   2446 2HD2 LEU A 159      -9.993  77.273 -48.202  1.00 21.380          H  
ATOM   2447 3HD2 LEU A 159      -9.752  78.979 -47.844  1.00 21.380          H  
ATOM   2448  N   LEU A 160     -11.389  80.728 -52.678  1.00 12.890          N  
ATOM   2449  CA  LEU A 160     -11.137  80.904 -54.113  1.00 12.990          C  
ATOM   2450  C   LEU A 160      -9.827  81.672 -54.353  1.00 13.170          C  
ATOM   2451  O   LEU A 160      -9.163  81.457 -55.377  1.00 13.200          O  
ATOM   2452  CB  LEU A 160     -12.339  81.564 -54.800  1.00 18.150          C  
ATOM   2453  CG  LEU A 160     -13.598  80.648 -54.972  1.00 18.150          C  
ATOM   2454  CD1 LEU A 160     -14.803  81.491 -55.345  1.00 18.150          C  
ATOM   2455  CD2 LEU A 160     -13.341  79.629 -56.108  1.00 18.150          C  
ATOM   2456  H   LEU A 160     -12.262  81.099 -52.291  1.00 15.470          H  
ATOM   2457  HA  LEU A 160     -11.016  79.921 -54.542  1.00 15.590          H  
ATOM   2458 1HB  LEU A 160     -12.637  82.423 -54.206  1.00 21.780          H  
ATOM   2459 2HB  LEU A 160     -12.034  81.915 -55.784  1.00 21.780          H  
ATOM   2460  HG  LEU A 160     -13.799  80.118 -54.047  1.00 21.780          H  
ATOM   2461 1HD1 LEU A 160     -15.670  80.845 -55.466  1.00 21.780          H  
ATOM   2462 2HD1 LEU A 160     -14.998  82.210 -54.553  1.00 21.780          H  
ATOM   2463 3HD1 LEU A 160     -14.611  82.019 -56.276  1.00 21.780          H  
ATOM   2464 1HD2 LEU A 160     -14.218  79.000 -56.229  1.00 21.780          H  
ATOM   2465 2HD2 LEU A 160     -13.151  80.168 -57.035  1.00 21.780          H  
ATOM   2466 3HD2 LEU A 160     -12.489  79.001 -55.891  1.00 21.780          H  
ATOM   2467  N   PHE A 161      -9.466  82.606 -53.457  1.00 13.290          N  
ATOM   2468  CA  PHE A 161      -8.164  83.271 -53.574  1.00 13.450          C  
ATOM   2469  C   PHE A 161      -7.072  82.204 -53.520  1.00 13.340          C  
ATOM   2470  O   PHE A 161      -6.204  82.132 -54.398  1.00 13.420          O  
ATOM   2471  CB  PHE A 161      -7.927  84.286 -52.452  1.00 18.770          C  
ATOM   2472  CG  PHE A 161      -6.518  84.828 -52.399  1.00 18.770          C  
ATOM   2473  CD1 PHE A 161      -6.094  85.860 -53.214  1.00 18.770          C  
ATOM   2474  CD2 PHE A 161      -5.603  84.269 -51.507  1.00 18.770          C  
ATOM   2475  CE1 PHE A 161      -4.795  86.322 -53.132  1.00 18.770          C  
ATOM   2476  CE2 PHE A 161      -4.324  84.723 -51.430  1.00 18.770          C  
ATOM   2477  CZ  PHE A 161      -3.911  85.753 -52.241  1.00 18.770          C  
ATOM   2478  H   PHE A 161     -10.105  82.834 -52.684  1.00 15.950          H  
ATOM   2479  HA  PHE A 161      -8.109  83.780 -54.535  1.00 16.140          H  
ATOM   2480 1HB  PHE A 161      -8.613  85.123 -52.570  1.00 22.520          H  
ATOM   2481 2HB  PHE A 161      -8.143  83.840 -51.500  1.00 22.520          H  
ATOM   2482  HD1 PHE A 161      -6.791  86.311 -53.921  1.00 22.520          H  
ATOM   2483  HD2 PHE A 161      -5.920  83.455 -50.854  1.00 22.520          H  
ATOM   2484  HE1 PHE A 161      -4.466  87.138 -53.774  1.00 22.520          H  
ATOM   2485  HE2 PHE A 161      -3.643  84.272 -50.722  1.00 22.520          H  
ATOM   2486  HZ  PHE A 161      -2.892  86.123 -52.181  1.00 22.520          H  
ATOM   2487  N   THR A 162      -7.156  81.344 -52.500  1.00 13.150          N  
ATOM   2488  CA  THR A 162      -6.181  80.264 -52.307  1.00 13.040          C  
ATOM   2489  C   THR A 162      -6.153  79.359 -53.541  1.00 12.950          C  
ATOM   2490  O   THR A 162      -5.080  78.936 -53.985  1.00 12.990          O  
ATOM   2491  CB  THR A 162      -6.488  79.435 -51.035  1.00 18.300          C  
ATOM   2492  OG1 THR A 162      -6.436  80.298 -49.898  1.00 18.300          O  
ATOM   2493  CG2 THR A 162      -5.435  78.299 -50.850  1.00 18.300          C  
ATOM   2494  H   THR A 162      -7.915  81.491 -51.824  1.00 15.780          H  
ATOM   2495  HA  THR A 162      -5.195  80.710 -52.190  1.00 15.650          H  
ATOM   2496  HB  THR A 162      -7.475  78.998 -51.104  1.00 21.960          H  
ATOM   2497  HG1 THR A 162      -7.172  80.928 -49.933  1.00 21.960          H  
ATOM   2498 1HG2 THR A 162      -5.661  77.736 -49.944  1.00 21.960          H  
ATOM   2499 2HG2 THR A 162      -5.457  77.624 -51.701  1.00 21.960          H  
ATOM   2500 3HG2 THR A 162      -4.439  78.733 -50.764  1.00 21.960          H  
ATOM   2501  N   ASP A 163      -7.338  79.052 -54.077  1.00 12.860          N  
ATOM   2502  CA  ASP A 163      -7.502  78.196 -55.248  1.00 12.790          C  
ATOM   2503  C   ASP A 163      -6.756  78.782 -56.436  1.00 12.980          C  
ATOM   2504  O   ASP A 163      -6.025  78.062 -57.122  1.00 12.960          O  
ATOM   2505  CB  ASP A 163      -8.997  78.074 -55.569  1.00 17.930          C  
ATOM   2506  CG  ASP A 163      -9.386  77.058 -56.587  1.00 17.930          C  
ATOM   2507  OD1 ASP A 163      -9.408  75.899 -56.276  1.00 17.930          O  
ATOM   2508  OD2 ASP A 163      -9.736  77.458 -57.670  1.00 17.930          O  
ATOM   2509  H   ASP A 163      -8.172  79.417 -53.610  1.00 15.430          H  
ATOM   2510  HA  ASP A 163      -7.080  77.219 -55.042  1.00 15.350          H  
ATOM   2511 1HB  ASP A 163      -9.543  77.877 -54.645  1.00 21.520          H  
ATOM   2512 2HB  ASP A 163      -9.340  79.027 -55.941  1.00 21.520          H  
ATOM   2513  N   THR A 164      -6.889  80.098 -56.641  1.00 13.180          N  
ATOM   2514  CA  THR A 164      -6.213  80.794 -57.726  1.00 13.380          C  
ATOM   2515  C   THR A 164      -4.706  80.641 -57.596  1.00 13.440          C  
ATOM   2516  O   THR A 164      -4.025  80.336 -58.583  1.00 13.490          O  
ATOM   2517  CB  THR A 164      -6.579  82.298 -57.748  1.00 18.650          C  
ATOM   2518  OG1 THR A 164      -7.992  82.446 -57.972  1.00 18.650          O  
ATOM   2519  CG2 THR A 164      -5.813  83.015 -58.864  1.00 18.650          C  
ATOM   2520  H   THR A 164      -7.551  80.617 -56.059  1.00 15.820          H  
ATOM   2521  HA  THR A 164      -6.524  80.348 -58.669  1.00 16.060          H  
ATOM   2522  HB  THR A 164      -6.324  82.753 -56.794  1.00 22.380          H  
ATOM   2523  HG1 THR A 164      -8.478  82.121 -57.188  1.00 22.380          H  
ATOM   2524 1HG2 THR A 164      -6.091  84.066 -58.865  1.00 22.380          H  
ATOM   2525 2HG2 THR A 164      -4.740  82.930 -58.704  1.00 22.380          H  
ATOM   2526 3HG2 THR A 164      -6.072  82.569 -59.823  1.00 22.380          H  
ATOM   2527  N   LEU A 165      -4.187  80.820 -56.379  1.00 13.430          N  
ATOM   2528  CA  LEU A 165      -2.755  80.703 -56.140  1.00 13.500          C  
ATOM   2529  C   LEU A 165      -2.264  79.288 -56.435  1.00 13.330          C  
ATOM   2530  O   LEU A 165      -1.231  79.111 -57.090  1.00 13.430          O  
ATOM   2531  CB  LEU A 165      -2.462  81.043 -54.668  1.00 18.870          C  
ATOM   2532  CG  LEU A 165      -2.121  82.506 -54.291  1.00 18.870          C  
ATOM   2533  CD1 LEU A 165      -0.664  82.788 -54.654  1.00 18.870          C  
ATOM   2534  CD2 LEU A 165      -3.067  83.499 -54.990  1.00 18.870          C  
ATOM   2535  H   LEU A 165      -4.821  81.110 -55.624  1.00 16.120          H  
ATOM   2536  HA  LEU A 165      -2.231  81.384 -56.804  1.00 16.200          H  
ATOM   2537 1HB  LEU A 165      -3.341  80.777 -54.089  1.00 22.650          H  
ATOM   2538 2HB  LEU A 165      -1.640  80.415 -54.329  1.00 22.650          H  
ATOM   2539  HG  LEU A 165      -2.246  82.622 -53.235  1.00 22.650          H  
ATOM   2540 1HD1 LEU A 165      -0.397  83.807 -54.361  1.00 22.650          H  
ATOM   2541 2HD1 LEU A 165      -0.018  82.085 -54.122  1.00 22.650          H  
ATOM   2542 3HD1 LEU A 165      -0.510  82.675 -55.726  1.00 22.650          H  
ATOM   2543 1HD2 LEU A 165      -2.806  84.510 -54.689  1.00 22.650          H  
ATOM   2544 2HD2 LEU A 165      -2.981  83.424 -56.069  1.00 22.650          H  
ATOM   2545 3HD2 LEU A 165      -4.092  83.297 -54.701  1.00 22.650          H  
ATOM   2546  N   LEU A 166      -3.006  78.275 -55.994  1.00 13.100          N  
ATOM   2547  CA  LEU A 166      -2.588  76.909 -56.258  1.00 12.950          C  
ATOM   2548  C   LEU A 166      -2.611  76.598 -57.747  1.00 13.010          C  
ATOM   2549  O   LEU A 166      -1.698  75.947 -58.264  1.00 13.010          O  
ATOM   2550  CB  LEU A 166      -3.525  75.947 -55.561  1.00 18.190          C  
ATOM   2551  CG  LEU A 166      -3.510  75.910 -54.049  1.00 18.190          C  
ATOM   2552  CD1 LEU A 166      -4.714  75.081 -53.634  1.00 18.190          C  
ATOM   2553  CD2 LEU A 166      -2.177  75.302 -53.533  1.00 18.190          C  
ATOM   2554  H   LEU A 166      -3.841  78.468 -55.429  1.00 15.720          H  
ATOM   2555  HA  LEU A 166      -1.571  76.783 -55.903  1.00 15.540          H  
ATOM   2556 1HB  LEU A 166      -4.539  76.194 -55.869  1.00 21.830          H  
ATOM   2557 2HB  LEU A 166      -3.288  74.945 -55.909  1.00 21.830          H  
ATOM   2558  HG  LEU A 166      -3.624  76.914 -53.644  1.00 21.830          H  
ATOM   2559 1HD1 LEU A 166      -4.785  75.018 -52.572  1.00 21.830          H  
ATOM   2560 2HD1 LEU A 166      -5.611  75.546 -54.022  1.00 21.830          H  
ATOM   2561 3HD1 LEU A 166      -4.621  74.099 -54.051  1.00 21.830          H  
ATOM   2562 1HD2 LEU A 166      -2.190  75.262 -52.455  1.00 21.830          H  
ATOM   2563 2HD2 LEU A 166      -2.059  74.304 -53.924  1.00 21.830          H  
ATOM   2564 3HD2 LEU A 166      -1.336  75.909 -53.847  1.00 21.830          H  
ATOM   2565  N   ARG A 167      -3.644  77.070 -58.453  1.00 13.070          N  
ATOM   2566  CA  ARG A 167      -3.738  76.827 -59.882  1.00 13.140          C  
ATOM   2567  C   ARG A 167      -2.565  77.462 -60.609  1.00 13.360          C  
ATOM   2568  O   ARG A 167      -2.007  76.852 -61.526  1.00 13.400          O  
ATOM   2569  CB  ARG A 167      -5.053  77.348 -60.425  1.00 18.370          C  
ATOM   2570  CG  ARG A 167      -6.268  76.519 -60.022  1.00 18.370          C  
ATOM   2571  CD  ARG A 167      -7.515  77.097 -60.540  1.00 18.370          C  
ATOM   2572  NE  ARG A 167      -8.693  76.364 -60.088  1.00 18.370          N  
ATOM   2573  CZ  ARG A 167      -9.202  75.243 -60.648  1.00 18.370          C  
ATOM   2574  NH1 ARG A 167      -8.629  74.684 -61.702  1.00 18.370          N  
ATOM   2575  NH2 ARG A 167     -10.290  74.709 -60.128  1.00 18.370          N  
ATOM   2576  H   ARG A 167      -4.395  77.577 -57.976  1.00 15.680          H  
ATOM   2577  HA  ARG A 167      -3.707  75.751 -60.047  1.00 15.770          H  
ATOM   2578 1HB  ARG A 167      -5.215  78.359 -60.051  1.00 22.040          H  
ATOM   2579 2HB  ARG A 167      -5.014  77.400 -61.512  1.00 22.040          H  
ATOM   2580 1HG  ARG A 167      -6.161  75.513 -60.415  1.00 22.040          H  
ATOM   2581 2HG  ARG A 167      -6.346  76.467 -58.944  1.00 22.040          H  
ATOM   2582 1HD  ARG A 167      -7.601  78.119 -60.159  1.00 22.040          H  
ATOM   2583 2HD  ARG A 167      -7.507  77.120 -61.625  1.00 22.040          H  
ATOM   2584  HE  ARG A 167      -9.183  76.741 -59.253  1.00 22.040          H  
ATOM   2585 1HH1 ARG A 167      -7.800  75.089 -62.104  1.00 22.040          H  
ATOM   2586 2HH1 ARG A 167      -9.024  73.847 -62.108  1.00 22.040          H  
ATOM   2587 1HH2 ARG A 167     -10.732  75.157 -59.325  1.00 22.040          H  
ATOM   2588 2HH2 ARG A 167     -10.689  73.877 -60.524  1.00 22.040          H  
ATOM   2589  N   LYS A 168      -2.177  78.675 -60.187  1.00 13.510          N  
ATOM   2590  CA  LYS A 168      -1.041  79.376 -60.760  1.00 13.740          C  
ATOM   2591  C   LYS A 168       0.235  78.556 -60.576  1.00 13.720          C  
ATOM   2592  O   LYS A 168       0.992  78.387 -61.529  1.00 13.860          O  
ATOM   2593  CB  LYS A 168      -0.921  80.767 -60.137  1.00 19.140          C  
ATOM   2594  CG  LYS A 168       0.191  81.652 -60.676  1.00 19.140          C  
ATOM   2595  CD  LYS A 168       0.098  83.036 -60.031  1.00 19.140          C  
ATOM   2596  CE  LYS A 168       1.202  83.974 -60.478  1.00 19.140          C  
ATOM   2597  NZ  LYS A 168       1.058  85.320 -59.839  1.00 19.140          N  
ATOM   2598  H   LYS A 168      -2.732  79.147 -59.464  1.00 16.210          H  
ATOM   2599  HA  LYS A 168      -1.212  79.493 -61.829  1.00 16.490          H  
ATOM   2600 1HB  LYS A 168      -1.868  81.294 -60.262  1.00 22.970          H  
ATOM   2601 2HB  LYS A 168      -0.758  80.662 -59.067  1.00 22.970          H  
ATOM   2602 1HG  LYS A 168       1.151  81.206 -60.430  1.00 22.970          H  
ATOM   2603 2HG  LYS A 168       0.112  81.737 -61.760  1.00 22.970          H  
ATOM   2604 1HD  LYS A 168      -0.868  83.484 -60.269  1.00 22.970          H  
ATOM   2605 2HD  LYS A 168       0.167  82.929 -58.943  1.00 22.970          H  
ATOM   2606 1HE  LYS A 168       2.164  83.553 -60.190  1.00 22.970          H  
ATOM   2607 2HE  LYS A 168       1.173  84.087 -61.562  1.00 22.970          H  
ATOM   2608 1HZ  LYS A 168       1.809  85.925 -60.132  1.00 22.970          H  
ATOM   2609 2HZ  LYS A 168       0.177  85.735 -60.091  1.00 22.970          H  
ATOM   2610 3HZ  LYS A 168       1.100  85.205 -58.808  1.00 22.970          H  
ATOM   2611  N   ILE A 169       0.446  77.997 -59.375  1.00 13.540          N  
ATOM   2612  CA  ILE A 169       1.627  77.173 -59.102  1.00 13.510          C  
ATOM   2613  C   ILE A 169       1.663  75.955 -59.995  1.00 13.430          C  
ATOM   2614  O   ILE A 169       2.714  75.626 -60.560  1.00 13.540          O  
ATOM   2615  CB  ILE A 169       1.660  76.734 -57.613  1.00 18.930          C  
ATOM   2616  CG1 ILE A 169       1.945  78.000 -56.758  1.00 18.930          C  
ATOM   2617  CG2 ILE A 169       2.658  75.500 -57.339  1.00 18.930          C  
ATOM   2618  CD1 ILE A 169       1.728  77.844 -55.295  1.00 18.930          C  
ATOM   2619  H   ILE A 169      -0.214  78.214 -58.618  1.00 16.250          H  
ATOM   2620  HA  ILE A 169       2.508  77.771 -59.307  1.00 16.210          H  
ATOM   2621  HB  ILE A 169       0.658  76.414 -57.340  1.00 22.710          H  
ATOM   2622 1HG1 ILE A 169       2.969  78.309 -56.908  1.00 22.710          H  
ATOM   2623 2HG1 ILE A 169       1.294  78.800 -57.106  1.00 22.710          H  
ATOM   2624 1HG2 ILE A 169       2.609  75.216 -56.292  1.00 22.710          H  
ATOM   2625 2HG2 ILE A 169       2.365  74.640 -57.938  1.00 22.710          H  
ATOM   2626 3HG2 ILE A 169       3.668  75.742 -57.577  1.00 22.710          H  
ATOM   2627 1HD1 ILE A 169       1.941  78.795 -54.817  1.00 22.710          H  
ATOM   2628 2HD1 ILE A 169       0.691  77.569 -55.107  1.00 22.710          H  
ATOM   2629 3HD1 ILE A 169       2.385  77.082 -54.895  1.00 22.710          H  
ATOM   2630  N   HIS A 170       0.526  75.277 -60.116  1.00 13.260          N  
ATOM   2631  CA  HIS A 170       0.427  74.089 -60.939  1.00 13.190          C  
ATOM   2632  C   HIS A 170       0.754  74.453 -62.389  1.00 13.390          C  
ATOM   2633  O   HIS A 170       1.601  73.819 -63.024  1.00 13.450          O  
ATOM   2634  CB  HIS A 170      -0.999  73.517 -60.851  1.00 18.490          C  
ATOM   2635  CG  HIS A 170      -1.222  72.210 -61.524  1.00 18.490          C  
ATOM   2636  ND1 HIS A 170      -0.754  71.010 -61.009  1.00 18.490          N  
ATOM   2637  CD2 HIS A 170      -1.889  71.901 -62.655  1.00 18.490          C  
ATOM   2638  CE1 HIS A 170      -1.122  70.028 -61.800  1.00 18.490          C  
ATOM   2639  NE2 HIS A 170      -1.823  70.537 -62.806  1.00 18.490          N  
ATOM   2640  H   HIS A 170      -0.297  75.597 -59.593  1.00 15.910          H  
ATOM   2641  HA  HIS A 170       1.135  73.331 -60.605  1.00 15.830          H  
ATOM   2642 1HB  HIS A 170      -1.304  73.426 -59.832  1.00 22.190          H  
ATOM   2643 2HB  HIS A 170      -1.682  74.229 -61.308  1.00 22.190          H  
ATOM   2644  HD1 HIS A 170      -0.058  70.870 -60.267  1.00 22.190          H  
ATOM   2645  HD2 HIS A 170      -2.425  72.510 -63.384  1.00 22.190          H  
ATOM   2646  HE1 HIS A 170      -0.839  69.002 -61.560  1.00 22.190          H  
ATOM   2647  N   ALA A 171       0.088  75.485 -62.923  1.00 13.510          N  
ATOM   2648  CA  ALA A 171       0.307  75.880 -64.304  1.00 13.710          C  
ATOM   2649  C   ALA A 171       1.742  76.309 -64.564  1.00 13.910          C  
ATOM   2650  O   ALA A 171       2.327  75.932 -65.582  1.00 14.020          O  
ATOM   2651  CB  ALA A 171      -0.621  77.019 -64.662  1.00 19.110          C  
ATOM   2652  H   ALA A 171      -0.596  75.996 -62.358  1.00 16.210          H  
ATOM   2653  HA  ALA A 171       0.090  75.021 -64.936  1.00 16.450          H  
ATOM   2654 1HB  ALA A 171      -0.475  77.296 -65.706  1.00 22.940          H  
ATOM   2655 2HB  ALA A 171      -1.653  76.707 -64.503  1.00 22.940          H  
ATOM   2656 3HB  ALA A 171      -0.399  77.875 -64.020  1.00 22.940          H  
ATOM   2657  N   LEU A 172       2.344  77.067 -63.645  1.00 13.970          N  
ATOM   2658  CA  LEU A 172       3.704  77.505 -63.869  1.00 14.170          C  
ATOM   2659  C   LEU A 172       4.636  76.330 -63.922  1.00 14.110          C  
ATOM   2660  O   LEU A 172       5.506  76.266 -64.791  1.00 14.270          O  
ATOM   2661  CB  LEU A 172       4.156  78.451 -62.756  1.00 19.760          C  
ATOM   2662  CG  LEU A 172       3.539  79.872 -62.718  1.00 19.760          C  
ATOM   2663  CD1 LEU A 172       3.881  80.529 -61.383  1.00 19.760          C  
ATOM   2664  CD2 LEU A 172       4.110  80.705 -63.852  1.00 19.760          C  
ATOM   2665  H   LEU A 172       1.840  77.381 -62.813  1.00 16.760          H  
ATOM   2666  HA  LEU A 172       3.746  78.008 -64.830  1.00 17.000          H  
ATOM   2667 1HB  LEU A 172       3.933  77.972 -61.802  1.00 23.710          H  
ATOM   2668 2HB  LEU A 172       5.221  78.558 -62.846  1.00 23.710          H  
ATOM   2669  HG  LEU A 172       2.461  79.815 -62.820  1.00 23.710          H  
ATOM   2670 1HD1 LEU A 172       3.450  81.525 -61.353  1.00 23.710          H  
ATOM   2671 2HD1 LEU A 172       3.464  79.932 -60.572  1.00 23.710          H  
ATOM   2672 3HD1 LEU A 172       4.956  80.601 -61.266  1.00 23.710          H  
ATOM   2673 1HD2 LEU A 172       3.680  81.705 -63.811  1.00 23.710          H  
ATOM   2674 2HD2 LEU A 172       5.193  80.770 -63.746  1.00 23.710          H  
ATOM   2675 3HD2 LEU A 172       3.868  80.256 -64.810  1.00 23.710          H  
ATOM   2676  N   CYS A 173       4.446  75.357 -63.033  1.00 13.880          N  
ATOM   2677  CA  CYS A 173       5.337  74.219 -63.036  1.00 13.820          C  
ATOM   2678  C   CYS A 173       5.198  73.419 -64.332  1.00 13.850          C  
ATOM   2679  O   CYS A 173       6.201  73.069 -64.960  1.00 13.970          O  
ATOM   2680  CB  CYS A 173       5.010  73.297 -61.863  1.00 19.370          C  
ATOM   2681  SG  CYS A 173       5.364  73.987 -60.227  1.00 19.370          S  
ATOM   2682  H   CYS A 173       3.717  75.440 -62.314  1.00 16.660          H  
ATOM   2683  HA  CYS A 173       6.358  74.577 -62.944  1.00 16.580          H  
ATOM   2684 1HB  CYS A 173       3.943  73.032 -61.895  1.00 23.250          H  
ATOM   2685 2HB  CYS A 173       5.573  72.375 -61.970  1.00 23.250          H  
ATOM   2686  HG  CYS A 173       4.265  74.794 -60.204  1.00 23.250          H  
ATOM   2687  N   GLU A 174       3.956  73.175 -64.776  1.00 13.770          N  
ATOM   2688  CA  GLU A 174       3.734  72.389 -65.988  1.00 13.800          C  
ATOM   2689  C   GLU A 174       4.348  73.014 -67.238  1.00 14.090          C  
ATOM   2690  O   GLU A 174       4.940  72.307 -68.055  1.00 14.150          O  
ATOM   2691  CB  GLU A 174       2.238  72.167 -66.252  1.00 19.310          C  
ATOM   2692  CG  GLU A 174       1.955  71.256 -67.486  1.00 19.310          C  
ATOM   2693  CD  GLU A 174       0.494  71.009 -67.760  1.00 19.310          C  
ATOM   2694  OE1 GLU A 174      -0.329  71.623 -67.133  1.00 19.310          O  
ATOM   2695  OE2 GLU A 174       0.204  70.193 -68.602  1.00 19.310          O  
ATOM   2696  H   GLU A 174       3.146  73.492 -64.226  1.00 16.520          H  
ATOM   2697  HA  GLU A 174       4.196  71.414 -65.841  1.00 16.560          H  
ATOM   2698 1HB  GLU A 174       1.778  71.712 -65.369  1.00 23.170          H  
ATOM   2699 2HB  GLU A 174       1.752  73.132 -66.412  1.00 23.170          H  
ATOM   2700 1HG  GLU A 174       2.385  71.718 -68.374  1.00 23.170          H  
ATOM   2701 2HG  GLU A 174       2.457  70.301 -67.335  1.00 23.170          H  
ATOM   2702  N   GLU A 175       4.186  74.332 -67.405  1.00 14.280          N  
ATOM   2703  CA  GLU A 175       4.702  75.003 -68.592  1.00 14.580          C  
ATOM   2704  C   GLU A 175       6.212  75.251 -68.551  1.00 14.620          C  
ATOM   2705  O   GLU A 175       6.904  75.069 -69.555  1.00 14.770          O  
ATOM   2706  CB  GLU A 175       3.977  76.339 -68.789  1.00 20.290          C  
ATOM   2707  CG  GLU A 175       2.501  76.212 -69.173  1.00 20.290          C  
ATOM   2708  CD  GLU A 175       1.813  77.553 -69.322  1.00 20.290          C  
ATOM   2709  OE1 GLU A 175       2.385  78.538 -68.913  1.00 20.290          O  
ATOM   2710  OE2 GLU A 175       0.726  77.591 -69.856  1.00 20.290          O  
ATOM   2711  H   GLU A 175       3.656  74.868 -66.707  1.00 17.140          H  
ATOM   2712  HA  GLU A 175       4.491  74.369 -69.451  1.00 17.500          H  
ATOM   2713 1HB  GLU A 175       4.028  76.911 -67.859  1.00 24.350          H  
ATOM   2714 2HB  GLU A 175       4.482  76.918 -69.560  1.00 24.350          H  
ATOM   2715 1HG  GLU A 175       2.426  75.666 -70.111  1.00 24.350          H  
ATOM   2716 2HG  GLU A 175       1.993  75.630 -68.401  1.00 24.350          H  
ATOM   2717  N   TYR A 176       6.716  75.707 -67.406  1.00 14.500          N  
ATOM   2718  CA  TYR A 176       8.124  76.022 -67.225  1.00 14.520          C  
ATOM   2719  C   TYR A 176       9.025  74.793 -67.300  1.00 14.400          C  
ATOM   2720  O   TYR A 176      10.045  74.777 -68.004  1.00 14.550          O  
ATOM   2721  CB  TYR A 176       8.314  76.716 -65.890  1.00 20.320          C  
ATOM   2722  CG  TYR A 176       9.716  77.132 -65.578  1.00 20.320          C  
ATOM   2723  CD1 TYR A 176      10.241  78.288 -66.117  1.00 20.320          C  
ATOM   2724  CD2 TYR A 176      10.466  76.360 -64.748  1.00 20.320          C  
ATOM   2725  CE1 TYR A 176      11.531  78.657 -65.811  1.00 20.320          C  
ATOM   2726  CE2 TYR A 176      11.747  76.715 -64.436  1.00 20.320          C  
ATOM   2727  CZ  TYR A 176      12.287  77.855 -64.963  1.00 20.320          C  
ATOM   2728  OH  TYR A 176      13.578  78.213 -64.649  1.00 20.320          O  
ATOM   2729  H   TYR A 176       6.095  75.864 -66.611  1.00 17.400          H  
ATOM   2730  HA  TYR A 176       8.424  76.701 -68.021  1.00 17.420          H  
ATOM   2731 1HB  TYR A 176       7.670  77.595 -65.836  1.00 24.380          H  
ATOM   2732 2HB  TYR A 176       7.996  76.027 -65.107  1.00 24.380          H  
ATOM   2733  HD1 TYR A 176       9.639  78.905 -66.782  1.00 24.380          H  
ATOM   2734  HD2 TYR A 176      10.028  75.467 -64.337  1.00 24.380          H  
ATOM   2735  HE1 TYR A 176      11.953  79.569 -66.235  1.00 24.380          H  
ATOM   2736  HE2 TYR A 176      12.339  76.095 -63.772  1.00 24.380          H  
ATOM   2737  HH  TYR A 176      13.818  79.003 -65.141  1.00 24.380          H  
ATOM   2738  N   PHE A 177       8.680  73.749 -66.554  1.00 14.150          N  
ATOM   2739  CA  PHE A 177       9.538  72.591 -66.510  1.00 14.030          C  
ATOM   2740  C   PHE A 177       9.291  71.686 -67.695  1.00 14.100          C  
ATOM   2741  O   PHE A 177       8.473  70.768 -67.636  1.00 13.970          O  
ATOM   2742  CB  PHE A 177       9.335  71.796 -65.229  1.00 19.690          C  
ATOM   2743  CG  PHE A 177       9.726  72.523 -63.985  1.00 19.690          C  
ATOM   2744  CD1 PHE A 177       8.794  72.793 -63.021  1.00 19.690          C  
ATOM   2745  CD2 PHE A 177      11.010  72.976 -63.791  1.00 19.690          C  
ATOM   2746  CE1 PHE A 177       9.130  73.467 -61.898  1.00 19.690          C  
ATOM   2747  CE2 PHE A 177      11.359  73.651 -62.669  1.00 19.690          C  
ATOM   2748  CZ  PHE A 177      10.426  73.903 -61.726  1.00 19.690          C  
ATOM   2749  H   PHE A 177       7.829  73.746 -65.988  1.00 16.980          H  
ATOM   2750  HA  PHE A 177      10.573  72.925 -66.554  1.00 16.840          H  
ATOM   2751 1HB  PHE A 177       8.290  71.524 -65.151  1.00 23.630          H  
ATOM   2752 2HB  PHE A 177       9.898  70.882 -65.284  1.00 23.630          H  
ATOM   2753  HD1 PHE A 177       7.777  72.458 -63.162  1.00 23.630          H  
ATOM   2754  HD2 PHE A 177      11.757  72.798 -64.546  1.00 23.630          H  
ATOM   2755  HE1 PHE A 177       8.373  73.671 -61.138  1.00 23.630          H  
ATOM   2756  HE2 PHE A 177      12.382  73.996 -62.539  1.00 23.630          H  
ATOM   2757  HZ  PHE A 177      10.704  74.453 -60.836  1.00 23.630          H  
ATOM   2758  N   SER A 178       9.975  71.984 -68.791  1.00 14.380          N  
ATOM   2759  CA  SER A 178       9.811  71.234 -70.027  1.00 14.480          C  
ATOM   2760  C   SER A 178      10.040  69.765 -69.667  1.00 14.370          C  
ATOM   2761  O   SER A 178      11.016  69.469 -68.973  1.00 14.360          O  
ATOM   2762  CB  SER A 178      10.824  71.717 -71.053  1.00 20.230          C  
ATOM   2763  OG  SER A 178      10.771  70.968 -72.233  1.00 20.230          O  
ATOM   2764  H   SER A 178      10.593  72.800 -68.747  1.00 17.260          H  
ATOM   2765  HA  SER A 178       8.803  71.403 -70.400  1.00 17.380          H  
ATOM   2766 1HB  SER A 178      10.633  72.767 -71.276  1.00 24.280          H  
ATOM   2767 2HB  SER A 178      11.823  71.653 -70.624  1.00 24.280          H  
ATOM   2768  HG  SER A 178      11.464  71.320 -72.799  1.00 24.280          H  
ATOM   2769  N   PRO A 179       9.234  68.804 -70.168  1.00 14.390          N  
ATOM   2770  CA  PRO A 179       9.271  67.387 -69.817  1.00 14.320          C  
ATOM   2771  C   PRO A 179      10.456  66.575 -70.343  1.00 14.240          C  
ATOM   2772  O   PRO A 179      10.278  65.612 -71.083  1.00 14.490          O  
ATOM   2773  CB  PRO A 179       7.947  66.885 -70.419  1.00 21.480          C  
ATOM   2774  CG  PRO A 179       7.734  67.758 -71.628  1.00 21.480          C  
ATOM   2775  CD  PRO A 179       8.204  69.139 -71.175  1.00 21.480          C  
ATOM   2776  HA  PRO A 179       9.214  67.309 -68.732  1.00 17.180          H  
ATOM   2777 1HB  PRO A 179       8.015  65.812 -70.663  1.00 25.780          H  
ATOM   2778 2HB  PRO A 179       7.141  66.990 -69.678  1.00 25.780          H  
ATOM   2779 1HG  PRO A 179       8.316  67.367 -72.479  1.00 25.780          H  
ATOM   2780 2HG  PRO A 179       6.675  67.742 -71.933  1.00 25.780          H  
ATOM   2781 1HD  PRO A 179       8.634  69.682 -72.023  1.00 25.780          H  
ATOM   2782 2HD  PRO A 179       7.366  69.681 -70.701  1.00 25.780          H  
ATOM   2783  N   ALA A 180      11.661  66.976 -69.930  1.00 14.000          N  
ATOM   2784  CA  ALA A 180      12.917  66.289 -70.236  1.00 13.960          C  
ATOM   2785  C   ALA A 180      12.888  64.835 -69.753  1.00 14.190          C  
ATOM   2786  O   ALA A 180      13.426  63.937 -70.401  1.00 14.390          O  
ATOM   2787  CB  ALA A 180      14.083  67.022 -69.595  1.00 19.560          C  
ATOM   2788  H   ALA A 180      11.686  67.819 -69.359  1.00 16.800          H  
ATOM   2789  HA  ALA A 180      13.044  66.284 -71.319  1.00 16.750          H  
ATOM   2790 1HB  ALA A 180      15.012  66.519 -69.853  1.00 23.470          H  
ATOM   2791 2HB  ALA A 180      14.106  68.048 -69.962  1.00 23.470          H  
ATOM   2792 3HB  ALA A 180      13.967  67.029 -68.522  1.00 23.470          H  
ATOM   2793  N   SER A 181      12.291  64.632 -68.578  1.00 14.320          N  
ATOM   2794  CA  SER A 181      12.153  63.337 -67.929  1.00 14.590          C  
ATOM   2795  C   SER A 181      10.756  63.220 -67.258  1.00 14.710          C  
ATOM   2796  O   SER A 181       9.871  62.642 -67.897  1.00 15.020          O  
ATOM   2797  CB  SER A 181      13.348  62.964 -67.064  1.00 20.320          C  
ATOM   2798  OG  SER A 181      13.130  61.706 -66.506  1.00 20.320          O  
ATOM   2799  H   SER A 181      11.901  65.434 -68.109  1.00 17.180          H  
ATOM   2800  HA  SER A 181      12.164  62.582 -68.712  1.00 17.510          H  
ATOM   2801 1HB  SER A 181      14.227  62.914 -67.706  1.00 24.380          H  
ATOM   2802 2HB  SER A 181      13.585  63.661 -66.321  1.00 24.380          H  
ATOM   2803  HG  SER A 181      13.660  61.642 -65.681  1.00 24.380          H  
ATOM   2804  N   LEU A 182      10.454  63.750 -66.027  1.00 14.530          N  
ATOM   2805  CA  LEU A 182      11.197  64.585 -65.061  1.00 14.610          C  
ATOM   2806  C   LEU A 182      11.373  64.010 -63.650  1.00 14.400          C  
ATOM   2807  O   LEU A 182      11.581  64.783 -62.699  1.00 14.490          O  
ATOM   2808  CB  LEU A 182      10.470  65.919 -64.921  1.00 20.420          C  
ATOM   2809  CG  LEU A 182      10.420  66.776 -66.155  1.00 20.420          C  
ATOM   2810  CD1 LEU A 182       9.481  67.931 -65.903  1.00 20.420          C  
ATOM   2811  CD2 LEU A 182      11.815  67.271 -66.482  1.00 20.420          C  
ATOM   2812  H   LEU A 182       9.511  63.555 -65.736  1.00 17.440          H  
ATOM   2813  HA  LEU A 182      12.168  64.780 -65.432  1.00 17.530          H  
ATOM   2814 1HB  LEU A 182       9.444  65.719 -64.617  1.00 24.510          H  
ATOM   2815 2HB  LEU A 182      10.946  66.506 -64.134  1.00 24.510          H  
ATOM   2816  HG  LEU A 182      10.033  66.207 -66.984  1.00 24.510          H  
ATOM   2817 1HD1 LEU A 182       9.429  68.567 -66.782  1.00 24.510          H  
ATOM   2818 2HD1 LEU A 182       8.501  67.547 -65.687  1.00 24.510          H  
ATOM   2819 3HD1 LEU A 182       9.816  68.513 -65.066  1.00 24.510          H  
ATOM   2820 1HD2 LEU A 182      11.777  67.907 -67.338  1.00 24.510          H  
ATOM   2821 2HD2 LEU A 182      12.186  67.808 -65.674  1.00 24.510          H  
ATOM   2822 3HD2 LEU A 182      12.491  66.477 -66.676  1.00 24.510          H  
ATOM   2823  N   ASP A 183      11.336  62.682 -63.511  1.00 14.180          N  
ATOM   2824  CA  ASP A 183      11.446  61.981 -62.226  1.00 14.020          C  
ATOM   2825  C   ASP A 183      12.517  62.515 -61.266  1.00 13.930          C  
ATOM   2826  O   ASP A 183      12.239  62.761 -60.093  1.00 13.890          O  
ATOM   2827  CB  ASP A 183      11.753  60.501 -62.528  1.00 19.690          C  
ATOM   2828  CG  ASP A 183      13.049  60.287 -63.460  1.00 19.690          C  
ATOM   2829  OD1 ASP A 183      13.636  61.272 -63.922  1.00 19.690          O  
ATOM   2830  OD2 ASP A 183      13.429  59.153 -63.676  1.00 19.690          O  
ATOM   2831  H   ASP A 183      11.177  62.092 -64.336  1.00 17.020          H  
ATOM   2832  HA  ASP A 183      10.478  62.044 -61.725  1.00 16.820          H  
ATOM   2833 1HB  ASP A 183      11.915  59.974 -61.605  1.00 23.630          H  
ATOM   2834 2HB  ASP A 183      10.893  60.045 -63.007  1.00 23.630          H  
ATOM   2835  N   LEU A 184      13.725  62.714 -61.774  1.00 13.970          N  
ATOM   2836  CA  LEU A 184      14.854  63.214 -61.001  1.00 13.920          C  
ATOM   2837  C   LEU A 184      15.198  64.660 -61.364  1.00 14.100          C  
ATOM   2838  O   LEU A 184      15.759  65.410 -60.564  1.00 14.190          O  
ATOM   2839  CB  LEU A 184      16.096  62.329 -61.233  1.00 19.510          C  
ATOM   2840  CG  LEU A 184      16.285  61.084 -60.304  1.00 19.510          C  
ATOM   2841  CD1 LEU A 184      15.135  60.090 -60.444  1.00 19.510          C  
ATOM   2842  CD2 LEU A 184      17.603  60.427 -60.621  1.00 19.510          C  
ATOM   2843  H   LEU A 184      13.843  62.448 -62.748  1.00 16.760          H  
ATOM   2844  HA  LEU A 184      14.594  63.171 -59.948  1.00 16.700          H  
ATOM   2845 1HB  LEU A 184      16.053  61.963 -62.262  1.00 23.410          H  
ATOM   2846 2HB  LEU A 184      16.984  62.954 -61.130  1.00 23.410          H  
ATOM   2847  HG  LEU A 184      16.301  61.405 -59.313  1.00 23.410          H  
ATOM   2848 1HD1 LEU A 184      15.300  59.248 -59.769  1.00 23.410          H  
ATOM   2849 2HD1 LEU A 184      14.207  60.564 -60.186  1.00 23.410          H  
ATOM   2850 3HD1 LEU A 184      15.084  59.727 -61.466  1.00 23.410          H  
ATOM   2851 1HD2 LEU A 184      17.753  59.575 -59.950  1.00 23.410          H  
ATOM   2852 2HD2 LEU A 184      17.598  60.082 -61.654  1.00 23.410          H  
ATOM   2853 3HD2 LEU A 184      18.411  61.146 -60.479  1.00 23.410          H  
ATOM   2854  N   LYS A 185      14.890  65.049 -62.598  1.00 14.230          N  
ATOM   2855  CA  LYS A 185      15.349  66.321 -63.147  1.00 14.470          C  
ATOM   2856  C   LYS A 185      14.946  67.567 -62.369  1.00 14.370          C  
ATOM   2857  O   LYS A 185      15.755  68.487 -62.249  1.00 14.440          O  
ATOM   2858  CB  LYS A 185      14.849  66.453 -64.585  1.00 20.160          C  
ATOM   2859  CG  LYS A 185      15.287  67.721 -65.346  1.00 20.160          C  
ATOM   2860  CD  LYS A 185      16.775  67.743 -65.636  1.00 20.160          C  
ATOM   2861  CE  LYS A 185      17.144  68.932 -66.513  1.00 20.160          C  
ATOM   2862  NZ  LYS A 185      18.617  68.990 -66.787  1.00 20.160          N  
ATOM   2863  H   LYS A 185      14.378  64.419 -63.197  1.00 17.080          H  
ATOM   2864  HA  LYS A 185      16.436  66.288 -63.158  1.00 17.360          H  
ATOM   2865 1HB  LYS A 185      15.160  65.584 -65.162  1.00 24.190          H  
ATOM   2866 2HB  LYS A 185      13.771  66.448 -64.559  1.00 24.190          H  
ATOM   2867 1HG  LYS A 185      14.747  67.790 -66.284  1.00 24.190          H  
ATOM   2868 2HG  LYS A 185      15.050  68.596 -64.758  1.00 24.190          H  
ATOM   2869 1HD  LYS A 185      17.325  67.831 -64.697  1.00 24.190          H  
ATOM   2870 2HD  LYS A 185      17.072  66.820 -66.131  1.00 24.190          H  
ATOM   2871 1HE  LYS A 185      16.610  68.855 -67.460  1.00 24.190          H  
ATOM   2872 2HE  LYS A 185      16.840  69.853 -66.012  1.00 24.190          H  
ATOM   2873 1HZ  LYS A 185      18.821  69.790 -67.370  1.00 24.190          H  
ATOM   2874 2HZ  LYS A 185      19.119  69.074 -65.913  1.00 24.190          H  
ATOM   2875 3HZ  LYS A 185      18.909  68.147 -67.262  1.00 24.190          H  
ATOM   2876  N   TYR A 186      13.711  67.634 -61.870  1.00 14.250          N  
ATOM   2877  CA  TYR A 186      13.320  68.846 -61.130  1.00 14.190          C  
ATOM   2878  C   TYR A 186      12.840  68.607 -59.702  1.00 13.960          C  
ATOM   2879  O   TYR A 186      11.952  69.321 -59.207  1.00 13.970          O  
ATOM   2880  CB  TYR A 186      12.355  69.729 -61.916  1.00 19.890          C  
ATOM   2881  CG  TYR A 186      12.975  70.356 -63.142  1.00 19.890          C  
ATOM   2882  CD1 TYR A 186      12.484  70.043 -64.350  1.00 19.890          C  
ATOM   2883  CD2 TYR A 186      14.046  71.232 -63.041  1.00 19.890          C  
ATOM   2884  CE1 TYR A 186      13.014  70.578 -65.510  1.00 19.890          C  
ATOM   2885  CE2 TYR A 186      14.596  71.778 -64.182  1.00 19.890          C  
ATOM   2886  CZ  TYR A 186      14.082  71.453 -65.416  1.00 19.890          C  
ATOM   2887  OH  TYR A 186      14.624  72.001 -66.553  1.00 19.890          O  
ATOM   2888  H   TYR A 186      13.064  66.843 -62.000  1.00 17.100          H  
ATOM   2889  HA  TYR A 186      14.220  69.446 -61.014  1.00 17.030          H  
ATOM   2890 1HB  TYR A 186      11.533  69.120 -62.262  1.00 23.870          H  
ATOM   2891 2HB  TYR A 186      11.955  70.523 -61.281  1.00 23.870          H  
ATOM   2892  HD1 TYR A 186      11.657  69.377 -64.389  1.00 23.870          H  
ATOM   2893  HD2 TYR A 186      14.455  71.492 -62.067  1.00 23.870          H  
ATOM   2894  HE1 TYR A 186      12.588  70.314 -66.485  1.00 23.870          H  
ATOM   2895  HE2 TYR A 186      15.436  72.468 -64.102  1.00 23.870          H  
ATOM   2896  HH  TYR A 186      15.348  72.586 -66.313  1.00 23.870          H  
ATOM   2897  N   VAL A 187      13.437  67.621 -59.038  1.00 13.790          N  
ATOM   2898  CA  VAL A 187      13.082  67.322 -57.650  1.00 13.560          C  
ATOM   2899  C   VAL A 187      14.343  67.386 -56.808  1.00 13.620          C  
ATOM   2900  O   VAL A 187      15.442  67.416 -57.356  1.00 13.770          O  
ATOM   2901  CB  VAL A 187      12.433  65.935 -57.528  1.00 19.080          C  
ATOM   2902  CG1 VAL A 187      11.188  65.878 -58.371  1.00 19.080          C  
ATOM   2903  CG2 VAL A 187      13.408  64.862 -57.945  1.00 19.080          C  
ATOM   2904  H   VAL A 187      14.171  67.074 -59.512  1.00 16.550          H  
ATOM   2905  HA  VAL A 187      12.376  68.068 -57.281  1.00 16.270          H  
ATOM   2906  HB  VAL A 187      12.129  65.781 -56.496  1.00 22.890          H  
ATOM   2907 1HG1 VAL A 187      10.740  64.906 -58.247  1.00 22.890          H  
ATOM   2908 2HG1 VAL A 187      10.502  66.647 -58.046  1.00 22.890          H  
ATOM   2909 3HG1 VAL A 187      11.439  66.028 -59.421  1.00 22.890          H  
ATOM   2910 1HG2 VAL A 187      12.950  63.886 -57.860  1.00 22.890          H  
ATOM   2911 2HG2 VAL A 187      13.686  65.034 -58.964  1.00 22.890          H  
ATOM   2912 3HG2 VAL A 187      14.288  64.895 -57.317  1.00 22.890          H  
ATOM   2913  N   THR A 188      14.198  67.410 -55.494  1.00 13.510          N  
ATOM   2914  CA  THR A 188      15.357  67.440 -54.618  1.00 13.560          C  
ATOM   2915  C   THR A 188      15.988  66.043 -54.500  1.00 13.540          C  
ATOM   2916  O   THR A 188      15.290  65.042 -54.702  1.00 13.380          O  
ATOM   2917  CB  THR A 188      14.902  67.929 -53.231  1.00 18.960          C  
ATOM   2918  OG1 THR A 188      13.915  67.021 -52.756  1.00 18.960          O  
ATOM   2919  CG2 THR A 188      14.346  69.309 -53.332  1.00 18.960          C  
ATOM   2920  H   THR A 188      13.258  67.400 -55.086  1.00 16.210          H  
ATOM   2921  HA  THR A 188      16.056  68.152 -55.040  1.00 16.270          H  
ATOM   2922  HB  THR A 188      15.711  67.941 -52.533  1.00 22.760          H  
ATOM   2923  HG1 THR A 188      13.657  67.268 -51.844  1.00 22.760          H  
ATOM   2924 1HG2 THR A 188      13.998  69.650 -52.353  1.00 22.760          H  
ATOM   2925 2HG2 THR A 188      15.104  69.960 -53.686  1.00 22.760          H  
ATOM   2926 3HG2 THR A 188      13.550  69.317 -54.010  1.00 22.760          H  
ATOM   2927  N   PRO A 189      17.269  65.931 -54.069  1.00 13.700          N  
ATOM   2928  CA  PRO A 189      18.019  64.716 -53.812  1.00 13.710          C  
ATOM   2929  C   PRO A 189      17.328  63.663 -52.976  1.00 13.490          C  
ATOM   2930  O   PRO A 189      17.518  62.482 -53.216  1.00 13.460          O  
ATOM   2931  CB  PRO A 189      19.274  65.245 -53.144  1.00 20.570          C  
ATOM   2932  CG  PRO A 189      19.454  66.607 -53.738  1.00 20.570          C  
ATOM   2933  CD  PRO A 189      18.082  67.135 -53.921  1.00 20.570          C  
ATOM   2934  HA  PRO A 189      18.301  64.286 -54.787  1.00 16.450          H  
ATOM   2935 1HB  PRO A 189      19.138  65.274 -52.040  1.00 24.680          H  
ATOM   2936 2HB  PRO A 189      20.107  64.576 -53.354  1.00 24.680          H  
ATOM   2937 1HG  PRO A 189      20.050  67.237 -53.066  1.00 24.680          H  
ATOM   2938 2HG  PRO A 189      20.013  66.532 -54.686  1.00 24.680          H  
ATOM   2939 1HD  PRO A 189      17.798  67.722 -53.069  1.00 24.680          H  
ATOM   2940 2HD  PRO A 189      18.091  67.677 -54.852  1.00 24.680          H  
ATOM   2941  N   LYS A 190      16.493  64.058 -52.015  1.00 13.350          N  
ATOM   2942  CA  LYS A 190      15.818  63.034 -51.227  1.00 13.130          C  
ATOM   2943  C   LYS A 190      14.892  62.220 -52.123  1.00 12.980          C  
ATOM   2944  O   LYS A 190      14.768  61.002 -51.964  1.00 12.850          O  
ATOM   2945  CB  LYS A 190      14.979  63.657 -50.124  1.00 18.470          C  
ATOM   2946  CG  LYS A 190      15.712  64.296 -48.988  1.00 18.470          C  
ATOM   2947  CD  LYS A 190      14.675  64.889 -48.009  1.00 18.470          C  
ATOM   2948  CE  LYS A 190      15.300  65.505 -46.754  1.00 18.470          C  
ATOM   2949  NZ  LYS A 190      16.278  66.585 -47.090  1.00 18.470          N  
ATOM   2950  H   LYS A 190      16.352  65.033 -51.789  1.00 16.020          H  
ATOM   2951  HA  LYS A 190      16.561  62.367 -50.799  1.00 15.760          H  
ATOM   2952 1HB  LYS A 190      14.291  64.389 -50.549  1.00 22.160          H  
ATOM   2953 2HB  LYS A 190      14.392  62.871 -49.672  1.00 22.160          H  
ATOM   2954 1HG  LYS A 190      16.322  63.542 -48.473  1.00 22.160          H  
ATOM   2955 2HG  LYS A 190      16.372  65.076 -49.369  1.00 22.160          H  
ATOM   2956 1HD  LYS A 190      14.090  65.658 -48.523  1.00 22.160          H  
ATOM   2957 2HD  LYS A 190      13.987  64.096 -47.695  1.00 22.160          H  
ATOM   2958 1HE  LYS A 190      14.499  65.929 -46.150  1.00 22.160          H  
ATOM   2959 2HE  LYS A 190      15.812  64.735 -46.176  1.00 22.160          H  
ATOM   2960 1HZ  LYS A 190      16.714  67.005 -46.262  1.00 22.160          H  
ATOM   2961 2HZ  LYS A 190      17.060  66.194 -47.617  1.00 22.160          H  
ATOM   2962 3HZ  LYS A 190      15.840  67.303 -47.623  1.00 22.160          H  
ATOM   2963  N   VAL A 191      14.215  62.910 -53.046  1.00 12.990          N  
ATOM   2964  CA  VAL A 191      13.263  62.293 -53.949  1.00 12.870          C  
ATOM   2965  C   VAL A 191      14.053  61.500 -54.959  1.00 12.990          C  
ATOM   2966  O   VAL A 191      13.672  60.380 -55.302  1.00 12.900          O  
ATOM   2967  CB  VAL A 191      12.374  63.331 -54.651  1.00 18.070          C  
ATOM   2968  CG1 VAL A 191      11.457  62.639 -55.690  1.00 18.070          C  
ATOM   2969  CG2 VAL A 191      11.567  64.079 -53.622  1.00 18.070          C  
ATOM   2970  H   VAL A 191      14.420  63.903 -53.169  1.00 15.590          H  
ATOM   2971  HA  VAL A 191      12.623  61.612 -53.398  1.00 15.440          H  
ATOM   2972  HB  VAL A 191      13.007  64.031 -55.182  1.00 21.680          H  
ATOM   2973 1HG1 VAL A 191      10.849  63.390 -56.186  1.00 21.680          H  
ATOM   2974 2HG1 VAL A 191      12.053  62.119 -56.439  1.00 21.680          H  
ATOM   2975 3HG1 VAL A 191      10.808  61.921 -55.191  1.00 21.680          H  
ATOM   2976 1HG2 VAL A 191      10.954  64.827 -54.110  1.00 21.680          H  
ATOM   2977 2HG2 VAL A 191      10.939  63.382 -53.096  1.00 21.680          H  
ATOM   2978 3HG2 VAL A 191      12.234  64.572 -52.918  1.00 21.680          H  
ATOM   2979  N   MET A 192      15.137  62.103 -55.463  1.00 13.200          N  
ATOM   2980  CA  MET A 192      15.951  61.435 -56.462  1.00 13.320          C  
ATOM   2981  C   MET A 192      16.419  60.094 -55.923  1.00 13.280          C  
ATOM   2982  O   MET A 192      16.281  59.068 -56.601  1.00 13.240          O  
ATOM   2983  CB  MET A 192      17.220  62.226 -56.775  1.00 18.600          C  
ATOM   2984  CG  MET A 192      17.047  63.575 -57.442  1.00 18.600          C  
ATOM   2985  SD  MET A 192      18.624  64.374 -57.704  1.00 18.600          S  
ATOM   2986  CE  MET A 192      18.121  66.058 -57.918  1.00 18.600          C  
ATOM   2987  H   MET A 192      15.364  63.049 -55.137  1.00 15.840          H  
ATOM   2988  HA  MET A 192      15.346  61.266 -57.347  1.00 15.980          H  
ATOM   2989 1HB  MET A 192      17.769  62.371 -55.859  1.00 22.320          H  
ATOM   2990 2HB  MET A 192      17.860  61.624 -57.421  1.00 22.320          H  
ATOM   2991 1HG  MET A 192      16.539  63.497 -58.390  1.00 22.320          H  
ATOM   2992 2HG  MET A 192      16.458  64.212 -56.803  1.00 22.320          H  
ATOM   2993 1HE  MET A 192      18.994  66.679 -58.100  1.00 22.320          H  
ATOM   2994 2HE  MET A 192      17.433  66.136 -58.764  1.00 22.320          H  
ATOM   2995 3HE  MET A 192      17.622  66.399 -57.023  1.00 22.320          H  
ATOM   2996  N   LYS A 193      16.921  60.094 -54.671  1.00 13.270          N  
ATOM   2997  CA  LYS A 193      17.403  58.872 -54.069  1.00 13.220          C  
ATOM   2998  C   LYS A 193      16.266  57.921 -53.833  1.00 12.950          C  
ATOM   2999  O   LYS A 193      16.372  56.751 -54.165  1.00 12.900          O  
ATOM   3000  CB  LYS A 193      18.133  59.126 -52.750  1.00 18.530          C  
ATOM   3001  CG  LYS A 193      19.499  59.825 -52.865  1.00 18.530          C  
ATOM   3002  CD  LYS A 193      20.531  58.997 -53.640  1.00 18.530          C  
ATOM   3003  CE  LYS A 193      21.914  59.607 -53.505  1.00 18.530          C  
ATOM   3004  NZ  LYS A 193      22.917  58.931 -54.378  1.00 18.530          N  
ATOM   3005  H   LYS A 193      17.013  60.971 -54.154  1.00 15.920          H  
ATOM   3006  HA  LYS A 193      18.089  58.397 -54.763  1.00 15.860          H  
ATOM   3007 1HB  LYS A 193      17.505  59.768 -52.123  1.00 22.230          H  
ATOM   3008 2HB  LYS A 193      18.259  58.188 -52.219  1.00 22.230          H  
ATOM   3009 1HG  LYS A 193      19.368  60.776 -53.374  1.00 22.230          H  
ATOM   3010 2HG  LYS A 193      19.888  60.021 -51.875  1.00 22.230          H  
ATOM   3011 1HD  LYS A 193      20.549  57.974 -53.267  1.00 22.230          H  
ATOM   3012 2HD  LYS A 193      20.280  58.975 -54.704  1.00 22.230          H  
ATOM   3013 1HE  LYS A 193      21.872  60.666 -53.756  1.00 22.230          H  
ATOM   3014 2HE  LYS A 193      22.230  59.504 -52.467  1.00 22.230          H  
ATOM   3015 1HZ  LYS A 193      23.818  59.358 -54.240  1.00 22.230          H  
ATOM   3016 2HZ  LYS A 193      22.969  57.952 -54.145  1.00 22.230          H  
ATOM   3017 3HZ  LYS A 193      22.645  59.038 -55.352  1.00 22.230          H  
ATOM   3018  N   LEU A 194      15.117  58.387 -53.368  1.00 12.780          N  
ATOM   3019  CA  LEU A 194      14.054  57.432 -53.144  1.00 12.540          C  
ATOM   3020  C   LEU A 194      13.766  56.625 -54.402  1.00 12.550          C  
ATOM   3021  O   LEU A 194      13.613  55.394 -54.357  1.00 12.440          O  
ATOM   3022  CB  LEU A 194      12.775  58.156 -52.769  1.00 17.650          C  
ATOM   3023  CG  LEU A 194      11.567  57.287 -52.487  1.00 17.650          C  
ATOM   3024  CD1 LEU A 194      11.851  56.440 -51.244  1.00 17.650          C  
ATOM   3025  CD2 LEU A 194      10.391  58.181 -52.354  1.00 17.650          C  
ATOM   3026  H   LEU A 194      15.000  59.366 -53.090  1.00 15.340          H  
ATOM   3027  HA  LEU A 194      14.367  56.768 -52.356  1.00 15.050          H  
ATOM   3028 1HB  LEU A 194      12.979  58.756 -51.890  1.00 21.180          H  
ATOM   3029 2HB  LEU A 194      12.515  58.833 -53.583  1.00 21.180          H  
ATOM   3030  HG  LEU A 194      11.381  56.596 -53.315  1.00 21.180          H  
ATOM   3031 1HD1 LEU A 194      11.023  55.826 -51.023  1.00 21.180          H  
ATOM   3032 2HD1 LEU A 194      12.695  55.802 -51.428  1.00 21.180          H  
ATOM   3033 3HD1 LEU A 194      12.054  57.080 -50.394  1.00 21.180          H  
ATOM   3034 1HD2 LEU A 194       9.508  57.617 -52.152  1.00 21.180          H  
ATOM   3035 2HD2 LEU A 194      10.566  58.869 -51.552  1.00 21.180          H  
ATOM   3036 3HD2 LEU A 194      10.261  58.726 -53.284  1.00 21.180          H  
ATOM   3037  N   LEU A 195      13.672  57.327 -55.528  1.00 12.670          N  
ATOM   3038  CA  LEU A 195      13.360  56.672 -56.776  1.00 12.690          C  
ATOM   3039  C   LEU A 195      14.518  55.747 -57.205  1.00 12.820          C  
ATOM   3040  O   LEU A 195      14.279  54.621 -57.662  1.00 12.760          O  
ATOM   3041  CB  LEU A 195      13.055  57.762 -57.809  1.00 17.760          C  
ATOM   3042  CG  LEU A 195      11.774  58.665 -57.484  1.00 17.760          C  
ATOM   3043  CD1 LEU A 195      11.672  59.760 -58.533  1.00 17.760          C  
ATOM   3044  CD2 LEU A 195      10.500  57.831 -57.382  1.00 17.760          C  
ATOM   3045  H   LEU A 195      13.784  58.347 -55.488  1.00 15.200          H  
ATOM   3046  HA  LEU A 195      12.491  56.043 -56.630  1.00 15.230          H  
ATOM   3047 1HB  LEU A 195      13.917  58.432 -57.855  1.00 21.310          H  
ATOM   3048 2HB  LEU A 195      12.917  57.303 -58.787  1.00 21.310          H  
ATOM   3049  HG  LEU A 195      11.919  59.159 -56.529  1.00 21.310          H  
ATOM   3050 1HD1 LEU A 195      10.833  60.411 -58.310  1.00 21.310          H  
ATOM   3051 2HD1 LEU A 195      12.586  60.351 -58.526  1.00 21.310          H  
ATOM   3052 3HD1 LEU A 195      11.535  59.321 -59.497  1.00 21.310          H  
ATOM   3053 1HD2 LEU A 195       9.664  58.492 -57.153  1.00 21.310          H  
ATOM   3054 2HD2 LEU A 195      10.318  57.329 -58.296  1.00 21.310          H  
ATOM   3055 3HD2 LEU A 195      10.596  57.102 -56.590  1.00 21.310          H  
ATOM   3056  N   GLU A 196      15.772  56.195 -57.014  1.00 12.990          N  
ATOM   3057  CA  GLU A 196      16.960  55.395 -57.324  1.00 13.110          C  
ATOM   3058  C   GLU A 196      16.998  54.100 -56.503  1.00 12.960          C  
ATOM   3059  O   GLU A 196      17.353  53.044 -57.032  1.00 12.970          O  
ATOM   3060  CB  GLU A 196      18.230  56.219 -57.099  1.00 18.310          C  
ATOM   3061  CG  GLU A 196      19.527  55.507 -57.428  1.00 18.310          C  
ATOM   3062  CD  GLU A 196      20.736  56.420 -57.350  1.00 18.310          C  
ATOM   3063  OE1 GLU A 196      20.555  57.610 -57.303  1.00 18.310          O  
ATOM   3064  OE2 GLU A 196      21.840  55.918 -57.316  1.00 18.310          O  
ATOM   3065  H   GLU A 196      15.910  57.156 -56.682  1.00 15.590          H  
ATOM   3066  HA  GLU A 196      16.921  55.125 -58.377  1.00 15.730          H  
ATOM   3067 1HB  GLU A 196      18.174  57.142 -57.680  1.00 21.970          H  
ATOM   3068 2HB  GLU A 196      18.282  56.498 -56.054  1.00 21.970          H  
ATOM   3069 1HG  GLU A 196      19.659  54.688 -56.721  1.00 21.970          H  
ATOM   3070 2HG  GLU A 196      19.451  55.077 -58.429  1.00 21.970          H  
ATOM   3071  N   ILE A 197      16.613  54.189 -55.227  1.00 12.820          N  
ATOM   3072  CA  ILE A 197      16.552  53.070 -54.292  1.00 12.650          C  
ATOM   3073  C   ILE A 197      15.545  52.049 -54.798  1.00 12.490          C  
ATOM   3074  O   ILE A 197      15.840  50.858 -54.880  1.00 12.470          O  
ATOM   3075  CB  ILE A 197      16.166  53.593 -52.878  1.00 17.780          C  
ATOM   3076  CG1 ILE A 197      17.346  54.450 -52.307  1.00 17.780          C  
ATOM   3077  CG2 ILE A 197      15.795  52.426 -51.908  1.00 17.780          C  
ATOM   3078  CD1 ILE A 197      16.963  55.328 -51.141  1.00 17.780          C  
ATOM   3079  H   ILE A 197      16.378  55.122 -54.891  1.00 15.380          H  
ATOM   3080  HA  ILE A 197      17.533  52.599 -54.244  1.00 15.180          H  
ATOM   3081  HB  ILE A 197      15.310  54.251 -52.973  1.00 21.330          H  
ATOM   3082 1HG1 ILE A 197      18.123  53.766 -51.967  1.00 21.330          H  
ATOM   3083 2HG1 ILE A 197      17.764  55.067 -53.096  1.00 21.330          H  
ATOM   3084 1HG2 ILE A 197      15.518  52.823 -50.942  1.00 21.330          H  
ATOM   3085 2HG2 ILE A 197      14.959  51.854 -52.302  1.00 21.330          H  
ATOM   3086 3HG2 ILE A 197      16.636  51.784 -51.788  1.00 21.330          H  
ATOM   3087 1HD1 ILE A 197      17.830  55.876 -50.795  1.00 21.330          H  
ATOM   3088 2HD1 ILE A 197      16.223  56.027 -51.462  1.00 21.330          H  
ATOM   3089 3HD1 ILE A 197      16.563  54.749 -50.336  1.00 21.330          H  
ATOM   3090  N   LEU A 198      14.354  52.489 -55.184  1.00 12.400          N  
ATOM   3091  CA  LEU A 198      13.405  51.502 -55.678  1.00 12.260          C  
ATOM   3092  C   LEU A 198      13.961  50.799 -56.927  1.00 12.390          C  
ATOM   3093  O   LEU A 198      13.885  49.567 -57.039  1.00 12.330          O  
ATOM   3094  CB  LEU A 198      12.064  52.183 -56.021  1.00 17.220          C  
ATOM   3095  CG  LEU A 198      11.203  52.733 -54.828  1.00 17.220          C  
ATOM   3096  CD1 LEU A 198      10.049  53.582 -55.400  1.00 17.220          C  
ATOM   3097  CD2 LEU A 198      10.641  51.558 -53.980  1.00 17.220          C  
ATOM   3098  H   LEU A 198      14.120  53.483 -55.075  1.00 14.880          H  
ATOM   3099  HA  LEU A 198      13.255  50.751 -54.908  1.00 14.710          H  
ATOM   3100 1HB  LEU A 198      12.279  53.028 -56.680  1.00 20.660          H  
ATOM   3101 2HB  LEU A 198      11.452  51.472 -56.571  1.00 20.660          H  
ATOM   3102  HG  LEU A 198      11.824  53.377 -54.197  1.00 20.660          H  
ATOM   3103 1HD1 LEU A 198       9.456  53.986 -54.590  1.00 20.660          H  
ATOM   3104 2HD1 LEU A 198      10.462  54.404 -55.985  1.00 20.660          H  
ATOM   3105 3HD1 LEU A 198       9.418  52.964 -56.038  1.00 20.660          H  
ATOM   3106 1HD2 LEU A 198      10.046  51.952 -53.165  1.00 20.660          H  
ATOM   3107 2HD2 LEU A 198      10.016  50.918 -54.604  1.00 20.660          H  
ATOM   3108 3HD2 LEU A 198      11.453  50.973 -53.567  1.00 20.660          H  
ATOM   3109  N   ARG A 199      14.592  51.571 -57.835  1.00 12.580          N  
ATOM   3110  CA  ARG A 199      15.160  51.020 -59.069  1.00 12.730          C  
ATOM   3111  C   ARG A 199      16.290  50.016 -58.839  1.00 12.790          C  
ATOM   3112  O   ARG A 199      16.342  48.982 -59.508  1.00 12.770          O  
ATOM   3113  CB  ARG A 199      15.641  52.155 -59.974  1.00 17.760          C  
ATOM   3114  CG  ARG A 199      14.503  52.963 -60.617  1.00 17.760          C  
ATOM   3115  CD  ARG A 199      14.934  54.136 -61.382  1.00 17.760          C  
ATOM   3116  NE  ARG A 199      13.769  54.794 -62.009  1.00 17.760          N  
ATOM   3117  CZ  ARG A 199      13.747  56.041 -62.525  1.00 17.760          C  
ATOM   3118  NH1 ARG A 199      14.796  56.822 -62.479  1.00 17.760          N  
ATOM   3119  NH2 ARG A 199      12.662  56.525 -63.109  1.00 17.760          N  
ATOM   3120  H   ARG A 199      14.624  52.586 -57.685  1.00 15.100          H  
ATOM   3121  HA  ARG A 199      14.370  50.502 -59.600  1.00 15.280          H  
ATOM   3122 1HB  ARG A 199      16.246  52.845 -59.394  1.00 21.310          H  
ATOM   3123 2HB  ARG A 199      16.268  51.753 -60.770  1.00 21.310          H  
ATOM   3124 1HG  ARG A 199      13.943  52.320 -61.298  1.00 21.310          H  
ATOM   3125 2HG  ARG A 199      13.850  53.334 -59.839  1.00 21.310          H  
ATOM   3126 1HD  ARG A 199      15.420  54.844 -60.710  1.00 21.310          H  
ATOM   3127 2HD  ARG A 199      15.623  53.829 -62.172  1.00 21.310          H  
ATOM   3128  HE  ARG A 199      12.921  54.248 -62.091  1.00 21.310          H  
ATOM   3129 1HH1 ARG A 199      15.657  56.518 -62.056  1.00 21.310          H  
ATOM   3130 2HH1 ARG A 199      14.702  57.756 -62.913  1.00 21.310          H  
ATOM   3131 1HH2 ARG A 199      11.789  55.977 -63.222  1.00 21.310          H  
ATOM   3132 2HH2 ARG A 199      12.713  57.486 -63.472  1.00 21.310          H  
ATOM   3133  N   LYS A 200      17.187  50.306 -57.893  1.00 12.870          N  
ATOM   3134  CA  LYS A 200      18.295  49.406 -57.593  1.00 12.920          C  
ATOM   3135  C   LYS A 200      17.911  48.157 -56.813  1.00 12.750          C  
ATOM   3136  O   LYS A 200      18.442  47.079 -57.086  1.00 12.830          O  
ATOM   3137  CB  LYS A 200      19.399  50.126 -56.826  1.00 18.070          C  
ATOM   3138  CG  LYS A 200      20.195  51.116 -57.645  1.00 18.070          C  
ATOM   3139  CD  LYS A 200      21.274  51.770 -56.804  1.00 18.070          C  
ATOM   3140  CE  LYS A 200      22.099  52.742 -57.625  1.00 18.070          C  
ATOM   3141  NZ  LYS A 200      23.132  53.435 -56.801  1.00 18.070          N  
ATOM   3142  H   LYS A 200      17.122  51.208 -57.411  1.00 15.440          H  
ATOM   3143  HA  LYS A 200      18.712  49.075 -58.543  1.00 15.500          H  
ATOM   3144 1HB  LYS A 200      18.946  50.675 -55.994  1.00 21.680          H  
ATOM   3145 2HB  LYS A 200      20.083  49.394 -56.400  1.00 21.680          H  
ATOM   3146 1HG  LYS A 200      20.652  50.605 -58.492  1.00 21.680          H  
ATOM   3147 2HG  LYS A 200      19.523  51.887 -58.026  1.00 21.680          H  
ATOM   3148 1HD  LYS A 200      20.805  52.319 -55.985  1.00 21.680          H  
ATOM   3149 2HD  LYS A 200      21.930  51.010 -56.383  1.00 21.680          H  
ATOM   3150 1HE  LYS A 200      22.592  52.208 -58.433  1.00 21.680          H  
ATOM   3151 2HE  LYS A 200      21.436  53.479 -58.054  1.00 21.680          H  
ATOM   3152 1HZ  LYS A 200      23.643  54.087 -57.387  1.00 21.680          H  
ATOM   3153 2HZ  LYS A 200      22.683  53.945 -56.044  1.00 21.680          H  
ATOM   3154 3HZ  LYS A 200      23.768  52.759 -56.411  1.00 21.680          H  
ATOM   3155  N   TYR A 201      17.020  48.285 -55.831  1.00 12.550          N  
ATOM   3156  CA  TYR A 201      16.679  47.132 -55.015  1.00 12.390          C  
ATOM   3157  C   TYR A 201      15.725  46.146 -55.655  1.00 12.310          C  
ATOM   3158  O   TYR A 201      15.936  44.939 -55.530  1.00 12.240          O  
ATOM   3159  CB  TYR A 201      16.104  47.577 -53.683  1.00 17.410          C  
ATOM   3160  CG  TYR A 201      17.122  48.000 -52.679  1.00 17.410          C  
ATOM   3161  CD1 TYR A 201      17.561  49.289 -52.636  1.00 17.410          C  
ATOM   3162  CD2 TYR A 201      17.601  47.079 -51.767  1.00 17.410          C  
ATOM   3163  CE1 TYR A 201      18.465  49.674 -51.717  1.00 17.410          C  
ATOM   3164  CE2 TYR A 201      18.516  47.474 -50.835  1.00 17.410          C  
ATOM   3165  CZ  TYR A 201      18.937  48.772 -50.823  1.00 17.410          C  
ATOM   3166  OH  TYR A 201      19.820  49.176 -49.928  1.00 17.410          O  
ATOM   3167  H   TYR A 201      16.602  49.197 -55.620  1.00 15.060          H  
ATOM   3168  HA  TYR A 201      17.603  46.592 -54.811  1.00 14.870          H  
ATOM   3169 1HB  TYR A 201      15.431  48.418 -53.854  1.00 20.890          H  
ATOM   3170 2HB  TYR A 201      15.522  46.764 -53.259  1.00 20.890          H  
ATOM   3171  HD1 TYR A 201      17.203  50.005 -53.323  1.00 20.890          H  
ATOM   3172  HD2 TYR A 201      17.252  46.045 -51.788  1.00 20.890          H  
ATOM   3173  HE1 TYR A 201      18.816  50.707 -51.690  1.00 20.890          H  
ATOM   3174  HE2 TYR A 201      18.908  46.764 -50.110  1.00 20.890          H  
ATOM   3175  HH  TYR A 201      20.123  48.411 -49.447  1.00 20.890          H  
ATOM   3176  N   LYS A 202      14.667  46.613 -56.321  1.00 12.350          N  
ATOM   3177  CA  LYS A 202      13.717  45.660 -56.883  1.00 12.290          C  
ATOM   3178  C   LYS A 202      13.297  45.942 -58.325  1.00 12.510          C  
ATOM   3179  O   LYS A 202      12.179  46.384 -58.526  1.00 12.540          O  
ATOM   3180  CB  LYS A 202      12.453  45.590 -55.995  1.00 17.230          C  
ATOM   3181  CG  LYS A 202      12.677  45.133 -54.519  1.00 17.230          C  
ATOM   3182  CD  LYS A 202      13.071  43.648 -54.404  1.00 17.230          C  
ATOM   3183  CE  LYS A 202      13.319  43.247 -52.951  1.00 17.230          C  
ATOM   3184  NZ  LYS A 202      13.792  41.820 -52.833  1.00 17.230          N  
ATOM   3185  H   LYS A 202      14.501  47.620 -56.426  1.00 14.820          H  
ATOM   3186  HA  LYS A 202      14.171  44.676 -56.877  1.00 14.750          H  
ATOM   3187 1HB  LYS A 202      11.965  46.566 -55.976  1.00 20.680          H  
ATOM   3188 2HB  LYS A 202      11.749  44.887 -56.433  1.00 20.680          H  
ATOM   3189 1HG  LYS A 202      13.442  45.744 -54.057  1.00 20.680          H  
ATOM   3190 2HG  LYS A 202      11.764  45.277 -53.963  1.00 20.680          H  
ATOM   3191 1HD  LYS A 202      12.271  43.031 -54.811  1.00 20.680          H  
ATOM   3192 2HD  LYS A 202      13.976  43.449 -54.965  1.00 20.680          H  
ATOM   3193 1HE  LYS A 202      14.087  43.906 -52.543  1.00 20.680          H  
ATOM   3194 2HE  LYS A 202      12.403  43.369 -52.371  1.00 20.680          H  
ATOM   3195 1HZ  LYS A 202      13.978  41.588 -51.867  1.00 20.680          H  
ATOM   3196 2HZ  LYS A 202      13.088  41.188 -53.191  1.00 20.680          H  
ATOM   3197 3HZ  LYS A 202      14.647  41.709 -53.365  1.00 20.680          H  
ATOM   3198  N   PRO A 203      14.180  45.775 -59.329  1.00 12.790          N  
ATOM   3199  CA  PRO A 203      13.878  45.841 -60.754  1.00 13.180          C  
ATOM   3200  C   PRO A 203      13.143  44.544 -61.083  1.00 13.120          C  
ATOM   3201  O   PRO A 203      13.396  43.543 -60.406  1.00 13.140          O  
ATOM   3202  CB  PRO A 203      15.267  45.932 -61.387  1.00 19.770          C  
ATOM   3203  CG  PRO A 203      16.177  45.210 -60.405  1.00 19.770          C  
ATOM   3204  CD  PRO A 203      15.612  45.532 -59.033  1.00 19.770          C  
ATOM   3205  HA  PRO A 203      13.262  46.722 -60.975  1.00 15.820          H  
ATOM   3206 1HB  PRO A 203      15.257  45.476 -62.391  1.00 23.720          H  
ATOM   3207 2HB  PRO A 203      15.549  46.993 -61.523  1.00 23.720          H  
ATOM   3208 1HG  PRO A 203      16.178  44.133 -60.610  1.00 23.720          H  
ATOM   3209 2HG  PRO A 203      17.214  45.561 -60.523  1.00 23.720          H  
ATOM   3210 1HD  PRO A 203      15.760  44.671 -58.375  1.00 23.720          H  
ATOM   3211 2HD  PRO A 203      16.092  46.446 -58.640  1.00 23.720          H  
ATOM   3212  N   TYR A 204      12.322  44.494 -62.138  1.00 13.240          N  
ATOM   3213  CA  TYR A 204      11.653  43.214 -62.405  1.00 13.130          C  
ATOM   3214  C   TYR A 204      11.775  42.700 -63.850  1.00 13.250          C  
ATOM   3215  O   TYR A 204      10.759  42.518 -64.533  1.00 13.180          O  
ATOM   3216  CB  TYR A 204      10.169  43.389 -62.079  1.00 18.430          C  
ATOM   3217  CG  TYR A 204       9.927  44.023 -60.728  1.00 18.430          C  
ATOM   3218  CD1 TYR A 204       9.742  45.386 -60.718  1.00 18.430          C  
ATOM   3219  CD2 TYR A 204       9.885  43.315 -59.543  1.00 18.430          C  
ATOM   3220  CE1 TYR A 204       9.516  46.056 -59.576  1.00 18.430          C  
ATOM   3221  CE2 TYR A 204       9.655  44.018 -58.360  1.00 18.430          C  
ATOM   3222  CZ  TYR A 204       9.473  45.381 -58.397  1.00 18.430          C  
ATOM   3223  OH  TYR A 204       9.263  46.074 -57.259  1.00 18.430          O  
ATOM   3224  H   TYR A 204      12.115  45.341 -62.677  1.00 15.890          H  
ATOM   3225  HA  TYR A 204      12.080  42.455 -61.754  1.00 15.760          H  
ATOM   3226 1HB  TYR A 204       9.686  44.005 -62.841  1.00 22.110          H  
ATOM   3227 2HB  TYR A 204       9.683  42.419 -62.079  1.00 22.110          H  
ATOM   3228  HD1 TYR A 204       9.778  45.933 -61.648  1.00 22.110          H  
ATOM   3229  HD2 TYR A 204      10.030  42.238 -59.533  1.00 22.110          H  
ATOM   3230  HE1 TYR A 204       9.380  47.127 -59.603  1.00 22.110          H  
ATOM   3231  HE2 TYR A 204       9.620  43.510 -57.409  1.00 22.110          H  
ATOM   3232  HH  TYR A 204       9.184  47.008 -57.464  1.00 22.110          H  
ATOM   3233  N   GLU A 205      12.998  42.416 -64.306  1.00 13.610          N  
ATOM   3234  CA  GLU A 205      13.205  41.936 -65.679  1.00 13.950          C  
ATOM   3235  C   GLU A 205      12.491  40.618 -65.920  1.00 14.140          C  
ATOM   3236  O   GLU A 205      11.892  40.385 -66.979  1.00 14.410          O  
ATOM   3237  CB  GLU A 205      14.693  41.747 -65.963  1.00 19.390          C  
ATOM   3238  CG  GLU A 205      15.011  41.297 -67.387  1.00 19.390          C  
ATOM   3239  CD  GLU A 205      16.479  41.178 -67.636  1.00 19.390          C  
ATOM   3240  OE1 GLU A 205      17.235  41.424 -66.727  1.00 19.390          O  
ATOM   3241  OE2 GLU A 205      16.852  40.840 -68.733  1.00 19.390          O  
ATOM   3242  H   GLU A 205      13.805  42.568 -63.711  1.00 16.330          H  
ATOM   3243  HA  GLU A 205      12.803  42.678 -66.371  1.00 16.740          H  
ATOM   3244 1HB  GLU A 205      15.217  42.689 -65.785  1.00 23.270          H  
ATOM   3245 2HB  GLU A 205      15.105  41.006 -65.282  1.00 23.270          H  
ATOM   3246 1HG  GLU A 205      14.548  40.329 -67.573  1.00 23.270          H  
ATOM   3247 2HG  GLU A 205      14.580  42.016 -68.086  1.00 23.270          H  
ATOM   3248  N   ARG A 206      12.588  39.740 -64.924  1.00 14.170          N  
ATOM   3249  CA  ARG A 206      11.990  38.424 -65.014  1.00 14.490          C  
ATOM   3250  C   ARG A 206      10.481  38.493 -65.133  1.00 14.370          C  
ATOM   3251  O   ARG A 206       9.893  37.676 -65.841  1.00 14.660          O  
ATOM   3252  CB  ARG A 206      12.389  37.559 -63.836  1.00 20.160          C  
ATOM   3253  CG  ARG A 206      13.826  37.074 -63.837  1.00 20.160          C  
ATOM   3254  CD  ARG A 206      14.139  36.286 -62.609  1.00 20.160          C  
ATOM   3255  NE  ARG A 206      13.364  35.036 -62.541  1.00 20.160          N  
ATOM   3256  CZ  ARG A 206      13.304  34.213 -61.464  1.00 20.160          C  
ATOM   3257  NH1 ARG A 206      13.982  34.500 -60.370  1.00 20.160          N  
ATOM   3258  NH2 ARG A 206      12.559  33.115 -61.511  1.00 20.160          N  
ATOM   3259  H   ARG A 206      13.093  40.017 -64.095  1.00 17.000          H  
ATOM   3260  HA  ARG A 206      12.378  37.945 -65.913  1.00 17.390          H  
ATOM   3261 1HB  ARG A 206      12.287  38.134 -62.942  1.00 24.190          H  
ATOM   3262 2HB  ARG A 206      11.726  36.700 -63.762  1.00 24.190          H  
ATOM   3263 1HG  ARG A 206      13.996  36.440 -64.708  1.00 24.190          H  
ATOM   3264 2HG  ARG A 206      14.497  37.931 -63.876  1.00 24.190          H  
ATOM   3265 1HD  ARG A 206      15.200  36.034 -62.600  1.00 24.190          H  
ATOM   3266 2HD  ARG A 206      13.898  36.888 -61.734  1.00 24.190          H  
ATOM   3267  HE  ARG A 206      12.831  34.771 -63.361  1.00 24.190          H  
ATOM   3268 1HH1 ARG A 206      14.550  35.334 -60.328  1.00 24.190          H  
ATOM   3269 2HH1 ARG A 206      13.934  33.882 -59.570  1.00 24.190          H  
ATOM   3270 1HH2 ARG A 206      12.040  32.891 -62.351  1.00 24.190          H  
ATOM   3271 2HH2 ARG A 206      12.505  32.492 -60.700  1.00 24.190          H  
ATOM   3272  N   GLN A 207       9.842  39.449 -64.450  1.00 14.070          N  
ATOM   3273  CA  GLN A 207       8.392  39.544 -64.525  1.00 14.120          C  
ATOM   3274  C   GLN A 207       7.961  39.881 -65.930  1.00 14.020          C  
ATOM   3275  O   GLN A 207       6.996  39.301 -66.444  1.00 13.770          O  
ATOM   3276  CB  GLN A 207       7.840  40.586 -63.553  1.00 19.750          C  
ATOM   3277  CG  GLN A 207       6.331  40.635 -63.508  1.00 19.750          C  
ATOM   3278  CD  GLN A 207       5.723  41.596 -64.535  1.00 19.750          C  
ATOM   3279  OE1 GLN A 207       6.316  42.621 -64.882  1.00 19.750          O  
ATOM   3280  NE2 GLN A 207       4.536  41.266 -65.017  1.00 19.750          N  
ATOM   3281  H   GLN A 207      10.370  40.120 -63.906  1.00 16.880          H  
ATOM   3282  HA  GLN A 207       7.963  38.580 -64.265  1.00 16.940          H  
ATOM   3283 1HB  GLN A 207       8.177  40.377 -62.548  1.00 23.700          H  
ATOM   3284 2HB  GLN A 207       8.208  41.572 -63.825  1.00 23.700          H  
ATOM   3285 1HG  GLN A 207       5.955  39.633 -63.724  1.00 23.700          H  
ATOM   3286 2HG  GLN A 207       6.035  40.912 -62.523  1.00 23.700          H  
ATOM   3287 1HE2 GLN A 207       4.086  41.847 -65.696  1.00 23.700          H  
ATOM   3288 2HE2 GLN A 207       4.094  40.422 -64.711  1.00 23.700          H  
ATOM   3289  N   GLN A 208       8.683  40.802 -66.567  1.00 14.360          N  
ATOM   3290  CA  GLN A 208       8.320  41.199 -67.916  1.00 14.530          C  
ATOM   3291  C   GLN A 208       8.447  40.015 -68.866  1.00 14.800          C  
ATOM   3292  O   GLN A 208       7.555  39.756 -69.684  1.00 15.150          O  
ATOM   3293  CB  GLN A 208       9.233  42.325 -68.379  1.00 20.270          C  
ATOM   3294  CG  GLN A 208       9.024  43.628 -67.646  1.00 20.270          C  
ATOM   3295  CD  GLN A 208      10.037  44.662 -68.048  1.00 20.270          C  
ATOM   3296  OE1 GLN A 208      10.944  44.381 -68.838  1.00 20.270          O  
ATOM   3297  NE2 GLN A 208       9.905  45.845 -67.508  1.00 20.270          N  
ATOM   3298  H   GLN A 208       9.445  41.275 -66.064  1.00 17.230          H  
ATOM   3299  HA  GLN A 208       7.284  41.539 -67.912  1.00 17.440          H  
ATOM   3300 1HB  GLN A 208      10.272  42.025 -68.228  1.00 24.330          H  
ATOM   3301 2HB  GLN A 208       9.091  42.497 -69.443  1.00 24.330          H  
ATOM   3302 1HG  GLN A 208       8.032  44.009 -67.875  1.00 24.330          H  
ATOM   3303 2HG  GLN A 208       9.116  43.451 -66.571  1.00 24.330          H  
ATOM   3304 1HE2 GLN A 208      10.553  46.574 -67.724  1.00 24.330          H  
ATOM   3305 2HE2 GLN A 208       9.157  46.025 -66.861  1.00 24.330          H  
ATOM   3306  N   PHE A 209       9.538  39.258 -68.708  1.00 14.790          N  
ATOM   3307  CA  PHE A 209       9.784  38.080 -69.518  1.00 15.180          C  
ATOM   3308  C   PHE A 209       8.686  37.046 -69.379  1.00 15.350          C  
ATOM   3309  O   PHE A 209       8.128  36.582 -70.382  1.00 15.400          O  
ATOM   3310  CB  PHE A 209      11.123  37.445 -69.147  1.00 21.100          C  
ATOM   3311  CG  PHE A 209      11.362  36.133 -69.811  1.00 21.100          C  
ATOM   3312  CD1 PHE A 209      11.745  36.052 -71.136  1.00 21.100          C  
ATOM   3313  CD2 PHE A 209      11.193  34.958 -69.093  1.00 21.100          C  
ATOM   3314  CE1 PHE A 209      11.951  34.825 -71.729  1.00 21.100          C  
ATOM   3315  CE2 PHE A 209      11.397  33.743 -69.675  1.00 21.100          C  
ATOM   3316  CZ  PHE A 209      11.779  33.670 -70.996  1.00 21.100          C  
ATOM   3317  H   PHE A 209      10.247  39.548 -68.021  1.00 17.750          H  
ATOM   3318  HA  PHE A 209       9.826  38.390 -70.562  1.00 18.220          H  
ATOM   3319 1HB  PHE A 209      11.935  38.122 -69.407  1.00 25.320          H  
ATOM   3320 2HB  PHE A 209      11.162  37.293 -68.073  1.00 25.320          H  
ATOM   3321  HD1 PHE A 209      11.878  36.964 -71.716  1.00 25.320          H  
ATOM   3322  HD2 PHE A 209      10.887  35.002 -68.047  1.00 25.320          H  
ATOM   3323  HE1 PHE A 209      12.245  34.765 -72.775  1.00 25.320          H  
ATOM   3324  HE2 PHE A 209      11.249  32.832 -69.083  1.00 25.320          H  
ATOM   3325  HZ  PHE A 209      11.936  32.701 -71.466  1.00 25.320          H  
ATOM   3326  N   GLU A 210       8.369  36.683 -68.132  1.00 15.560          N  
ATOM   3327  CA  GLU A 210       7.387  35.644 -67.907  1.00 15.870          C  
ATOM   3328  C   GLU A 210       6.000  36.060 -68.369  1.00 15.790          C  
ATOM   3329  O   GLU A 210       5.241  35.216 -68.847  1.00 16.000          O  
ATOM   3330  CB  GLU A 210       7.340  35.224 -66.445  1.00 22.090          C  
ATOM   3331  CG  GLU A 210       8.601  34.498 -65.921  1.00 22.090          C  
ATOM   3332  CD  GLU A 210       8.928  33.214 -66.644  1.00 22.090          C  
ATOM   3333  OE1 GLU A 210       8.064  32.667 -67.274  1.00 22.090          O  
ATOM   3334  OE2 GLU A 210      10.054  32.784 -66.556  1.00 22.090          O  
ATOM   3335  H   GLU A 210       8.849  37.116 -67.338  1.00 18.670          H  
ATOM   3336  HA  GLU A 210       7.687  34.776 -68.498  1.00 19.040          H  
ATOM   3337 1HB  GLU A 210       7.173  36.107 -65.820  1.00 26.510          H  
ATOM   3338 2HB  GLU A 210       6.493  34.562 -66.316  1.00 26.510          H  
ATOM   3339 1HG  GLU A 210       9.449  35.171 -66.016  1.00 26.510          H  
ATOM   3340 2HG  GLU A 210       8.472  34.280 -64.865  1.00 26.510          H  
ATOM   3341  N   SER A 211       5.657  37.349 -68.227  1.00 15.610          N  
ATOM   3342  CA  SER A 211       4.355  37.835 -68.657  1.00 15.680          C  
ATOM   3343  C   SER A 211       4.196  37.585 -70.148  1.00 15.840          C  
ATOM   3344  O   SER A 211       3.177  37.035 -70.591  1.00 15.970          O  
ATOM   3345  CB  SER A 211       4.222  39.309 -68.343  1.00 21.920          C  
ATOM   3346  OG  SER A 211       2.978  39.811 -68.744  1.00 21.920          O  
ATOM   3347  H   SER A 211       6.297  38.003 -67.766  1.00 18.730          H  
ATOM   3348  HA  SER A 211       3.579  37.286 -68.125  1.00 18.820          H  
ATOM   3349 1HB  SER A 211       4.350  39.455 -67.274  1.00 26.310          H  
ATOM   3350 2HB  SER A 211       5.021  39.862 -68.840  1.00 26.310          H  
ATOM   3351  HG  SER A 211       2.967  40.723 -68.454  1.00 26.310          H  
ATOM   3352  N   VAL A 212       5.230  37.930 -70.924  1.00 15.930          N  
ATOM   3353  CA  VAL A 212       5.186  37.706 -72.359  1.00 16.210          C  
ATOM   3354  C   VAL A 212       5.078  36.223 -72.685  1.00 16.290          C  
ATOM   3355  O   VAL A 212       4.284  35.837 -73.553  1.00 16.310          O  
ATOM   3356  CB  VAL A 212       6.424  38.303 -73.052  1.00 22.580          C  
ATOM   3357  CG1 VAL A 212       6.469  37.876 -74.541  1.00 22.580          C  
ATOM   3358  CG2 VAL A 212       6.365  39.818 -72.934  1.00 22.580          C  
ATOM   3359  H   VAL A 212       6.039  38.398 -70.492  1.00 19.120          H  
ATOM   3360  HA  VAL A 212       4.303  38.207 -72.753  1.00 19.450          H  
ATOM   3361  HB  VAL A 212       7.331  37.932 -72.561  1.00 27.100          H  
ATOM   3362 1HG1 VAL A 212       7.349  38.310 -75.012  1.00 27.100          H  
ATOM   3363 2HG1 VAL A 212       6.527  36.790 -74.625  1.00 27.100          H  
ATOM   3364 3HG1 VAL A 212       5.572  38.230 -75.049  1.00 27.100          H  
ATOM   3365 1HG2 VAL A 212       7.240  40.256 -73.409  1.00 27.100          H  
ATOM   3366 2HG2 VAL A 212       5.463  40.182 -73.422  1.00 27.100          H  
ATOM   3367 3HG2 VAL A 212       6.345  40.103 -71.884  1.00 27.100          H  
ATOM   3368  N   GLU A 213       5.876  35.389 -72.010  1.00 16.430          N  
ATOM   3369  CA  GLU A 213       5.819  33.966 -72.290  1.00 16.610          C  
ATOM   3370  C   GLU A 213       4.449  33.386 -71.958  1.00 16.590          C  
ATOM   3371  O   GLU A 213       3.967  32.529 -72.700  1.00 16.860          O  
ATOM   3372  CB  GLU A 213       6.924  33.221 -71.546  1.00 23.180          C  
ATOM   3373  CG  GLU A 213       8.316  33.477 -72.082  1.00 23.180          C  
ATOM   3374  CD  GLU A 213       8.503  32.937 -73.478  1.00 23.180          C  
ATOM   3375  OE1 GLU A 213       8.202  31.783 -73.684  1.00 23.180          O  
ATOM   3376  OE2 GLU A 213       8.926  33.671 -74.340  1.00 23.180          O  
ATOM   3377  H   GLU A 213       6.547  35.758 -71.326  1.00 19.720          H  
ATOM   3378  HA  GLU A 213       5.991  33.829 -73.357  1.00 19.930          H  
ATOM   3379 1HB  GLU A 213       6.907  33.498 -70.491  1.00 27.820          H  
ATOM   3380 2HB  GLU A 213       6.753  32.158 -71.612  1.00 27.820          H  
ATOM   3381 1HG  GLU A 213       8.519  34.550 -72.076  1.00 27.820          H  
ATOM   3382 2HG  GLU A 213       9.019  32.998 -71.413  1.00 27.820          H  
ATOM   3383  N   TRP A 214       3.805  33.856 -70.880  1.00 16.380          N  
ATOM   3384  CA  TRP A 214       2.471  33.376 -70.543  1.00 16.510          C  
ATOM   3385  C   TRP A 214       1.507  33.722 -71.652  1.00 16.560          C  
ATOM   3386  O   TRP A 214       0.757  32.873 -72.101  1.00 16.720          O  
ATOM   3387  CB  TRP A 214       1.967  33.926 -69.209  1.00 23.060          C  
ATOM   3388  CG  TRP A 214       0.564  33.449 -68.850  1.00 23.060          C  
ATOM   3389  CD1 TRP A 214       0.210  32.262 -68.263  1.00 23.060          C  
ATOM   3390  CD2 TRP A 214      -0.674  34.179 -69.027  1.00 23.060          C  
ATOM   3391  NE1 TRP A 214      -1.155  32.216 -68.085  1.00 23.060          N  
ATOM   3392  CE2 TRP A 214      -1.701  33.370 -68.528  1.00 23.060          C  
ATOM   3393  CE3 TRP A 214      -0.990  35.437 -69.552  1.00 23.060          C  
ATOM   3394  CZ2 TRP A 214      -3.021  33.776 -68.531  1.00 23.060          C  
ATOM   3395  CZ3 TRP A 214      -2.314  35.837 -69.555  1.00 23.060          C  
ATOM   3396  CH2 TRP A 214      -3.301  35.033 -69.058  1.00 23.060          C  
ATOM   3397  H   TRP A 214       4.282  34.515 -70.258  1.00 19.660          H  
ATOM   3398  HA  TRP A 214       2.503  32.292 -70.460  1.00 19.810          H  
ATOM   3399 1HB  TRP A 214       2.649  33.647 -68.415  1.00 27.670          H  
ATOM   3400 2HB  TRP A 214       1.964  35.017 -69.252  1.00 27.670          H  
ATOM   3401  HD1 TRP A 214       0.895  31.476 -67.981  1.00 27.670          H  
ATOM   3402  HE1 TRP A 214      -1.733  31.454 -67.672  1.00 27.670          H  
ATOM   3403  HE3 TRP A 214      -0.212  36.092 -69.946  1.00 27.670          H  
ATOM   3404  HZ2 TRP A 214      -3.821  33.139 -68.136  1.00 27.670          H  
ATOM   3405  HZ3 TRP A 214      -2.556  36.811 -69.955  1.00 27.670          H  
ATOM   3406  HH2 TRP A 214      -4.328  35.388 -69.075  1.00 27.670          H  
ATOM   3407  N   TYR A 215       1.533  34.951 -72.156  1.00 16.540          N  
ATOM   3408  CA  TYR A 215       0.601  35.269 -73.233  1.00 16.780          C  
ATOM   3409  C   TYR A 215       0.810  34.342 -74.435  1.00 16.890          C  
ATOM   3410  O   TYR A 215      -0.160  33.889 -75.052  1.00 17.030          O  
ATOM   3411  CB  TYR A 215       0.740  36.726 -73.677  1.00 23.400          C  
ATOM   3412  CG  TYR A 215       0.102  37.715 -72.737  1.00 23.400          C  
ATOM   3413  CD1 TYR A 215       0.886  38.535 -71.953  1.00 23.400          C  
ATOM   3414  CD2 TYR A 215      -1.280  37.803 -72.663  1.00 23.400          C  
ATOM   3415  CE1 TYR A 215       0.303  39.430 -71.090  1.00 23.400          C  
ATOM   3416  CE2 TYR A 215      -1.866  38.705 -71.805  1.00 23.400          C  
ATOM   3417  CZ  TYR A 215      -1.081  39.514 -71.017  1.00 23.400          C  
ATOM   3418  OH  TYR A 215      -1.671  40.410 -70.156  1.00 23.400          O  
ATOM   3419  H   TYR A 215       2.164  35.659 -71.761  1.00 19.850          H  
ATOM   3420  HA  TYR A 215      -0.411  35.110 -72.864  1.00 20.140          H  
ATOM   3421 1HB  TYR A 215       1.802  36.975 -73.765  1.00 28.080          H  
ATOM   3422 2HB  TYR A 215       0.292  36.849 -74.662  1.00 28.080          H  
ATOM   3423  HD1 TYR A 215       1.965  38.475 -72.016  1.00 28.080          H  
ATOM   3424  HD2 TYR A 215      -1.902  37.158 -73.285  1.00 28.080          H  
ATOM   3425  HE1 TYR A 215       0.930  40.072 -70.472  1.00 28.080          H  
ATOM   3426  HE2 TYR A 215      -2.953  38.775 -71.746  1.00 28.080          H  
ATOM   3427  HH  TYR A 215      -0.989  40.897 -69.685  1.00 28.080          H  
ATOM   3428  N   ASN A 216       2.078  34.056 -74.761  1.00 16.940          N  
ATOM   3429  CA  ASN A 216       2.424  33.176 -75.877  1.00 17.130          C  
ATOM   3430  C   ASN A 216       2.082  31.690 -75.633  1.00 16.950          C  
ATOM   3431  O   ASN A 216       1.788  30.951 -76.578  1.00 17.110          O  
ATOM   3432  CB  ASN A 216       3.900  33.307 -76.188  1.00 23.910          C  
ATOM   3433  CG  ASN A 216       4.247  34.613 -76.833  1.00 23.910          C  
ATOM   3434  OD1 ASN A 216       3.396  35.294 -77.419  1.00 23.910          O  
ATOM   3435  ND2 ASN A 216       5.495  34.984 -76.744  1.00 23.910          N  
ATOM   3436  H   ASN A 216       2.831  34.516 -74.234  1.00 20.330          H  
ATOM   3437  HA  ASN A 216       1.852  33.495 -76.746  1.00 20.560          H  
ATOM   3438 1HB  ASN A 216       4.469  33.212 -75.262  1.00 28.690          H  
ATOM   3439 2HB  ASN A 216       4.206  32.492 -76.842  1.00 28.690          H  
ATOM   3440 1HD2 ASN A 216       5.789  35.845 -77.155  1.00 28.690          H  
ATOM   3441 2HD2 ASN A 216       6.161  34.410 -76.261  1.00 28.690          H  
ATOM   3442  N   ASN A 217       2.118  31.258 -74.370  1.00 16.720          N  
ATOM   3443  CA  ASN A 217       1.873  29.880 -73.950  1.00 16.640          C  
ATOM   3444  C   ASN A 217       0.839  29.862 -72.827  1.00 16.580          C  
ATOM   3445  O   ASN A 217       1.047  29.247 -71.778  1.00 16.770          O  
ATOM   3446  CB  ASN A 217       3.172  29.263 -73.478  1.00 23.330          C  
ATOM   3447  CG  ASN A 217       4.214  29.168 -74.560  1.00 23.330          C  
ATOM   3448  OD1 ASN A 217       4.186  28.251 -75.391  1.00 23.330          O  
ATOM   3449  ND2 ASN A 217       5.137  30.104 -74.570  1.00 23.330          N  
ATOM   3450  H   ASN A 217       2.399  31.912 -73.635  1.00 20.060          H  
ATOM   3451  HA  ASN A 217       1.470  29.316 -74.791  1.00 19.970          H  
ATOM   3452 1HB  ASN A 217       3.573  29.876 -72.672  1.00 27.990          H  
ATOM   3453 2HB  ASN A 217       2.984  28.271 -73.075  1.00 27.990          H  
ATOM   3454 1HD2 ASN A 217       5.861  30.093 -75.262  1.00 27.990          H  
ATOM   3455 2HD2 ASN A 217       5.116  30.844 -73.883  1.00 27.990          H  
ATOM   3456  N   ARG A 218      -0.280  30.531 -73.065  1.00 16.440          N  
ATOM   3457  CA  ARG A 218      -1.318  30.752 -72.070  1.00 16.540          C  
ATOM   3458  C   ARG A 218      -1.927  29.502 -71.457  1.00 16.320          C  
ATOM   3459  O   ARG A 218      -2.293  28.546 -72.144  1.00 16.080          O  
ATOM   3460  CB  ARG A 218      -2.429  31.584 -72.688  1.00 23.120          C  
ATOM   3461  CG  ARG A 218      -3.473  32.047 -71.716  1.00 23.120          C  
ATOM   3462  CD  ARG A 218      -4.496  32.901 -72.334  1.00 23.120          C  
ATOM   3463  NE  ARG A 218      -5.448  33.370 -71.336  1.00 23.120          N  
ATOM   3464  CZ  ARG A 218      -6.549  32.701 -70.915  1.00 23.120          C  
ATOM   3465  NH1 ARG A 218      -6.857  31.518 -71.407  1.00 23.120          N  
ATOM   3466  NH2 ARG A 218      -7.333  33.238 -69.996  1.00 23.120          N  
ATOM   3467  H   ARG A 218      -0.386  30.971 -73.969  1.00 19.730          H  
ATOM   3468  HA  ARG A 218      -0.880  31.330 -71.256  1.00 19.850          H  
ATOM   3469 1HB  ARG A 218      -1.989  32.473 -73.148  1.00 27.740          H  
ATOM   3470 2HB  ARG A 218      -2.922  31.014 -73.474  1.00 27.740          H  
ATOM   3471 1HG  ARG A 218      -3.972  31.202 -71.252  1.00 27.740          H  
ATOM   3472 2HG  ARG A 218      -2.975  32.622 -70.969  1.00 27.740          H  
ATOM   3473 1HD  ARG A 218      -4.007  33.773 -72.773  1.00 27.740          H  
ATOM   3474 2HD  ARG A 218      -5.031  32.357 -73.112  1.00 27.740          H  
ATOM   3475  HE  ARG A 218      -5.273  34.279 -70.926  1.00 27.740          H  
ATOM   3476 1HH1 ARG A 218      -6.279  31.087 -72.111  1.00 27.740          H  
ATOM   3477 2HH1 ARG A 218      -7.704  31.049 -71.088  1.00 27.740          H  
ATOM   3478 1HH2 ARG A 218      -7.119  34.144 -69.608  1.00 27.740          H  
ATOM   3479 2HH2 ARG A 218      -8.151  32.708 -69.665  1.00 27.740          H  
ATOM   3480  N   ASN A 219      -2.081  29.569 -70.140  1.00 16.530          N  
ATOM   3481  CA  ASN A 219      -2.680  28.551 -69.299  1.00 16.480          C  
ATOM   3482  C   ASN A 219      -3.680  29.224 -68.364  1.00 16.690          C  
ATOM   3483  O   ASN A 219      -3.330  30.165 -67.651  1.00 17.040          O  
ATOM   3484  CB  ASN A 219      -1.656  27.740 -68.524  1.00 23.090          C  
ATOM   3485  CG  ASN A 219      -2.352  26.627 -67.723  1.00 23.090          C  
ATOM   3486  OD1 ASN A 219      -3.313  26.930 -66.986  1.00 23.090          O  
ATOM   3487  ND2 ASN A 219      -1.931  25.399 -67.854  1.00 23.090          N  
ATOM   3488  H   ASN A 219      -1.732  30.407 -69.691  1.00 19.840          H  
ATOM   3489  HA  ASN A 219      -3.241  27.862 -69.933  1.00 19.780          H  
ATOM   3490 1HB  ASN A 219      -0.936  27.293 -69.216  1.00 27.710          H  
ATOM   3491 2HB  ASN A 219      -1.104  28.387 -67.846  1.00 27.710          H  
ATOM   3492 1HD2 ASN A 219      -2.406  24.653 -67.335  1.00 27.710          H  
ATOM   3493 2HD2 ASN A 219      -1.131  25.178 -68.447  1.00 27.710          H  
ATOM   3494  N   GLN A 220      -4.938  28.801 -68.460  1.00 16.610          N  
ATOM   3495  CA  GLN A 220      -6.042  29.360 -67.684  1.00 16.970          C  
ATOM   3496  C   GLN A 220      -5.988  29.182 -66.151  1.00 16.880          C  
ATOM   3497  O   GLN A 220      -6.478  30.053 -65.427  1.00 16.930          O  
ATOM   3498  CB  GLN A 220      -7.353  28.738 -68.183  1.00 23.610          C  
ATOM   3499  CG  GLN A 220      -8.636  29.265 -67.532  1.00 23.610          C  
ATOM   3500  CD  GLN A 220      -8.910  30.737 -67.806  1.00 23.610          C  
ATOM   3501  OE1 GLN A 220      -8.983  31.169 -68.971  1.00 23.610          O  
ATOM   3502  NE2 GLN A 220      -9.067  31.513 -66.741  1.00 23.610          N  
ATOM   3503  H   GLN A 220      -5.134  28.031 -69.085  1.00 19.930          H  
ATOM   3504  HA  GLN A 220      -6.066  30.432 -67.886  1.00 20.360          H  
ATOM   3505 1HB  GLN A 220      -7.438  28.893 -69.256  1.00 28.340          H  
ATOM   3506 2HB  GLN A 220      -7.325  27.660 -68.009  1.00 28.340          H  
ATOM   3507 1HG  GLN A 220      -9.461  28.693 -67.946  1.00 28.340          H  
ATOM   3508 2HG  GLN A 220      -8.600  29.111 -66.453  1.00 28.340          H  
ATOM   3509 1HE2 GLN A 220      -9.259  32.490 -66.844  1.00 28.340          H  
ATOM   3510 2HE2 GLN A 220      -8.983  31.116 -65.821  1.00 28.340          H  
ATOM   3511  N   ASP A 221      -5.492  28.044 -65.651  1.00 16.880          N  
ATOM   3512  CA  ASP A 221      -5.545  27.824 -64.202  1.00 16.930          C  
ATOM   3513  C   ASP A 221      -4.536  26.873 -63.528  1.00 17.050          C  
ATOM   3514  O   ASP A 221      -4.712  26.577 -62.343  1.00 17.060          O  
ATOM   3515  CB  ASP A 221      -6.959  27.361 -63.817  1.00 23.680          C  
ATOM   3516  CG  ASP A 221      -7.373  26.033 -64.495  1.00 23.680          C  
ATOM   3517  OD1 ASP A 221      -6.639  25.561 -65.332  1.00 23.680          O  
ATOM   3518  OD2 ASP A 221      -8.403  25.471 -64.121  1.00 23.680          O  
ATOM   3519  H   ASP A 221      -5.062  27.351 -66.256  1.00 20.260          H  
ATOM   3520  HA  ASP A 221      -5.392  28.801 -63.741  1.00 20.320          H  
ATOM   3521 1HB  ASP A 221      -7.012  27.234 -62.737  1.00 28.420          H  
ATOM   3522 2HB  ASP A 221      -7.683  28.132 -64.086  1.00 28.420          H  
ATOM   3523  N   ASN A 222      -3.474  26.407 -64.197  1.00 17.310          N  
ATOM   3524  CA  ASN A 222      -2.564  25.485 -63.497  1.00 17.620          C  
ATOM   3525  C   ASN A 222      -1.296  26.189 -63.024  1.00 17.850          C  
ATOM   3526  O   ASN A 222      -0.823  25.972 -61.905  1.00 17.960          O  
ATOM   3527  CB  ASN A 222      -2.122  24.361 -64.415  1.00 24.540          C  
ATOM   3528  CG  ASN A 222      -3.238  23.508 -64.907  1.00 24.540          C  
ATOM   3529  OD1 ASN A 222      -3.475  23.494 -66.129  1.00 24.540          O  
ATOM   3530  ND2 ASN A 222      -3.919  22.810 -64.028  1.00 24.540          N  
ATOM   3531  H   ASN A 222      -3.363  26.636 -65.178  1.00 20.770          H  
ATOM   3532  HA  ASN A 222      -3.065  25.075 -62.623  1.00 21.140          H  
ATOM   3533 1HB  ASN A 222      -1.584  24.770 -65.255  1.00 29.450          H  
ATOM   3534 2HB  ASN A 222      -1.423  23.720 -63.878  1.00 29.450          H  
ATOM   3535 1HD2 ASN A 222      -4.680  22.231 -64.329  1.00 29.450          H  
ATOM   3536 2HD2 ASN A 222      -3.683  22.855 -63.058  1.00 29.450          H  
ATOM   3537  N   TYR A 223      -0.803  27.080 -63.877  1.00 18.060          N  
ATOM   3538  CA  TYR A 223       0.452  27.817 -63.718  1.00 18.430          C  
ATOM   3539  C   TYR A 223       0.460  28.630 -62.443  1.00 18.560          C  
ATOM   3540  O   TYR A 223       1.492  28.862 -61.826  1.00 18.650          O  
ATOM   3541  CB  TYR A 223       0.593  28.763 -64.912  1.00 25.650          C  
ATOM   3542  CG  TYR A 223      -0.293  29.994 -64.796  1.00 25.650          C  
ATOM   3543  CD1 TYR A 223       0.249  31.166 -64.320  1.00 25.650          C  
ATOM   3544  CD2 TYR A 223      -1.651  29.941 -65.100  1.00 25.650          C  
ATOM   3545  CE1 TYR A 223      -0.524  32.291 -64.160  1.00 25.650          C  
ATOM   3546  CE2 TYR A 223      -2.429  31.069 -64.936  1.00 25.650          C  
ATOM   3547  CZ  TYR A 223      -1.868  32.240 -64.471  1.00 25.650          C  
ATOM   3548  OH  TYR A 223      -2.650  33.356 -64.326  1.00 25.650          O  
ATOM   3549  H   TYR A 223      -1.305  27.204 -64.739  1.00 21.670          H  
ATOM   3550  HA  TYR A 223       1.282  27.112 -63.692  1.00 22.120          H  
ATOM   3551 1HB  TYR A 223       1.622  29.090 -64.981  1.00 30.780          H  
ATOM   3552 2HB  TYR A 223       0.351  28.234 -65.830  1.00 30.780          H  
ATOM   3553  HD1 TYR A 223       1.284  31.189 -64.084  1.00 30.780          H  
ATOM   3554  HD2 TYR A 223      -2.110  29.026 -65.465  1.00 30.780          H  
ATOM   3555  HE1 TYR A 223      -0.079  33.215 -63.790  1.00 30.780          H  
ATOM   3556  HE2 TYR A 223      -3.495  31.029 -65.179  1.00 30.780          H  
ATOM   3557  HH  TYR A 223      -3.530  33.148 -64.646  1.00 30.780          H  
ATOM   3558  N   VAL A 224      -0.724  29.017 -62.036  1.00 18.710          N  
ATOM   3559  CA  VAL A 224      -0.965  29.853 -60.889  1.00 19.020          C  
ATOM   3560  C   VAL A 224      -0.485  29.243 -59.571  1.00 19.250          C  
ATOM   3561  O   VAL A 224      -0.162  29.977 -58.639  1.00 19.660          O  
ATOM   3562  CB  VAL A 224      -2.467  30.208 -60.871  1.00 26.500          C  
ATOM   3563  CG1 VAL A 224      -3.308  28.981 -60.536  1.00 26.500          C  
ATOM   3564  CG2 VAL A 224      -2.717  31.329 -59.887  1.00 26.500          C  
ATOM   3565  H   VAL A 224      -1.502  28.711 -62.597  1.00 22.450          H  
ATOM   3566  HA  VAL A 224      -0.417  30.783 -61.044  1.00 22.820          H  
ATOM   3567  HB  VAL A 224      -2.755  30.532 -61.870  1.00 31.800          H  
ATOM   3568 1HG1 VAL A 224      -4.364  29.242 -60.568  1.00 31.800          H  
ATOM   3569 2HG1 VAL A 224      -3.116  28.200 -61.260  1.00 31.800          H  
ATOM   3570 3HG1 VAL A 224      -3.071  28.611 -59.541  1.00 31.800          H  
ATOM   3571 1HG2 VAL A 224      -3.772  31.593 -59.901  1.00 31.800          H  
ATOM   3572 2HG2 VAL A 224      -2.440  31.015 -58.881  1.00 31.800          H  
ATOM   3573 3HG2 VAL A 224      -2.122  32.198 -60.171  1.00 31.800          H  
ATOM   3574  N   SER A 225      -0.467  27.907 -59.472  1.00 19.090          N  
ATOM   3575  CA  SER A 225      -0.044  27.242 -58.244  1.00 19.490          C  
ATOM   3576  C   SER A 225       1.433  26.828 -58.236  1.00 19.400          C  
ATOM   3577  O   SER A 225       1.901  26.216 -57.273  1.00 19.530          O  
ATOM   3578  CB  SER A 225      -0.904  26.011 -58.008  1.00 27.130          C  
ATOM   3579  OG  SER A 225      -2.250  26.354 -57.783  1.00 27.130          O  
ATOM   3580  H   SER A 225      -0.746  27.318 -60.263  1.00 22.910          H  
ATOM   3581  HA  SER A 225      -0.204  27.933 -57.418  1.00 23.390          H  
ATOM   3582 1HB  SER A 225      -0.837  25.361 -58.882  1.00 32.550          H  
ATOM   3583 2HB  SER A 225      -0.520  25.454 -57.156  1.00 32.550          H  
ATOM   3584  HG  SER A 225      -2.710  25.526 -57.638  1.00 32.550          H  
ATOM   3585  N   TRP A 226       2.148  27.091 -59.323  1.00 19.320          N  
ATOM   3586  CA  TRP A 226       3.543  26.678 -59.466  1.00 19.380          C  
ATOM   3587  C   TRP A 226       4.521  27.589 -58.716  1.00 19.190          C  
ATOM   3588  O   TRP A 226       4.327  28.809 -58.629  1.00 18.810          O  
ATOM   3589  CB  TRP A 226       3.897  26.627 -60.942  1.00 27.110          C  
ATOM   3590  CG  TRP A 226       5.250  26.057 -61.287  1.00 27.110          C  
ATOM   3591  CD1 TRP A 226       5.501  24.757 -61.585  1.00 27.110          C  
ATOM   3592  CD2 TRP A 226       6.530  26.734 -61.388  1.00 27.110          C  
ATOM   3593  NE1 TRP A 226       6.824  24.591 -61.874  1.00 27.110          N  
ATOM   3594  CE2 TRP A 226       7.461  25.781 -61.764  1.00 27.110          C  
ATOM   3595  CE3 TRP A 226       6.949  28.044 -61.202  1.00 27.110          C  
ATOM   3596  CZ2 TRP A 226       8.779  26.095 -61.972  1.00 27.110          C  
ATOM   3597  CZ3 TRP A 226       8.264  28.357 -61.412  1.00 27.110          C  
ATOM   3598  CH2 TRP A 226       9.157  27.403 -61.795  1.00 27.110          C  
ATOM   3599  H   TRP A 226       1.724  27.632 -60.082  1.00 23.180          H  
ATOM   3600  HA  TRP A 226       3.639  25.671 -59.057  1.00 23.260          H  
ATOM   3601 1HB  TRP A 226       3.147  26.021 -61.455  1.00 32.530          H  
ATOM   3602 2HB  TRP A 226       3.809  27.600 -61.344  1.00 32.530          H  
ATOM   3603  HD1 TRP A 226       4.754  23.966 -61.603  1.00 32.530          H  
ATOM   3604  HE1 TRP A 226       7.280  23.729 -62.140  1.00 32.530          H  
ATOM   3605  HE3 TRP A 226       6.264  28.804 -60.901  1.00 32.530          H  
ATOM   3606  HZ2 TRP A 226       9.510  25.348 -62.274  1.00 32.530          H  
ATOM   3607  HZ3 TRP A 226       8.573  29.391 -61.267  1.00 32.530          H  
ATOM   3608  HH2 TRP A 226      10.197  27.682 -61.964  1.00 32.530          H  
ATOM   3609  N   SER A 227       5.584  26.998 -58.176  1.00 19.600          N  
ATOM   3610  CA  SER A 227       6.629  27.770 -57.518  1.00 19.620          C  
ATOM   3611  C   SER A 227       7.999  27.107 -57.576  1.00 19.360          C  
ATOM   3612  O   SER A 227       8.150  25.923 -57.233  1.00 19.180          O  
ATOM   3613  CB  SER A 227       6.243  28.034 -56.079  1.00 27.460          C  
ATOM   3614  OG  SER A 227       7.289  28.672 -55.394  1.00 27.460          O  
ATOM   3615  H   SER A 227       5.683  25.994 -58.235  1.00 23.520          H  
ATOM   3616  HA  SER A 227       6.710  28.732 -58.028  1.00 23.540          H  
ATOM   3617 1HB  SER A 227       5.358  28.668 -56.059  1.00 32.950          H  
ATOM   3618 2HB  SER A 227       5.983  27.105 -55.591  1.00 32.950          H  
ATOM   3619  HG  SER A 227       6.911  29.006 -54.562  1.00 32.950          H  
ATOM   3620  N   ASP A 228       8.996  27.895 -58.002  1.00 19.490          N  
ATOM   3621  CA  ASP A 228      10.383  27.467 -58.107  1.00 19.420          C  
ATOM   3622  C   ASP A 228      10.981  27.336 -56.729  1.00 19.530          C  
ATOM   3623  O   ASP A 228      11.782  26.438 -56.465  1.00 19.940          O  
ATOM   3624  CB  ASP A 228      11.157  28.500 -58.925  1.00 27.220          C  
ATOM   3625  CG  ASP A 228      10.959  29.909 -58.372  1.00 27.220          C  
ATOM   3626  OD1 ASP A 228       9.933  30.117 -57.706  1.00 27.220          O  
ATOM   3627  OD2 ASP A 228      11.781  30.763 -58.614  1.00 27.220          O  
ATOM   3628  H   ASP A 228       8.790  28.870 -58.235  1.00 23.390          H  
ATOM   3629  HA  ASP A 228      10.419  26.498 -58.607  1.00 23.300          H  
ATOM   3630 1HB  ASP A 228      12.221  28.260 -58.899  1.00 32.660          H  
ATOM   3631 2HB  ASP A 228      10.852  28.486 -59.941  1.00 32.660          H  
ATOM   3632  N   SER A 229      10.559  28.246 -55.868  1.00 19.370          N  
ATOM   3633  CA  SER A 229      10.965  28.303 -54.479  1.00 19.520          C  
ATOM   3634  C   SER A 229      10.514  27.046 -53.738  1.00 19.330          C  
ATOM   3635  O   SER A 229      11.290  26.455 -52.982  1.00 19.490          O  
ATOM   3636  CB  SER A 229      10.391  29.541 -53.816  1.00 27.270          C  
ATOM   3637  OG  SER A 229      10.780  29.623 -52.472  1.00 27.270          O  
ATOM   3638  H   SER A 229       9.960  28.973 -56.272  1.00 23.240          H  
ATOM   3639  HA  SER A 229      12.052  28.358 -54.439  1.00 23.420          H  
ATOM   3640 1HB  SER A 229      10.728  30.428 -54.354  1.00 32.720          H  
ATOM   3641 2HB  SER A 229       9.308  29.515 -53.879  1.00 32.720          H  
ATOM   3642  HG  SER A 229      10.358  30.409 -52.121  1.00 32.720          H  
ATOM   3643  N   GLU A 230       9.257  26.623 -53.965  1.00 19.110          N  
ATOM   3644  CA  GLU A 230       8.744  25.444 -53.262  1.00 19.000          C  
ATOM   3645  C   GLU A 230       9.326  24.130 -53.810  1.00 18.690          C  
ATOM   3646  O   GLU A 230       9.643  23.227 -53.036  1.00 18.770          O  
ATOM   3647  CB  GLU A 230       7.218  25.368 -53.350  1.00 26.640          C  
ATOM   3648  CG  GLU A 230       6.452  26.521 -52.670  1.00 26.640          C  
ATOM   3649  CD  GLU A 230       6.700  26.708 -51.200  1.00 26.640          C  
ATOM   3650  OE1 GLU A 230       6.750  25.759 -50.464  1.00 26.640          O  
ATOM   3651  OE2 GLU A 230       6.811  27.845 -50.821  1.00 26.640          O  
ATOM   3652  H   GLU A 230       8.664  27.171 -54.586  1.00 22.930          H  
ATOM   3653  HA  GLU A 230       9.024  25.524 -52.211  1.00 22.800          H  
ATOM   3654 1HB  GLU A 230       6.924  25.330 -54.396  1.00 31.970          H  
ATOM   3655 2HB  GLU A 230       6.880  24.434 -52.894  1.00 31.970          H  
ATOM   3656 1HG  GLU A 230       6.732  27.441 -53.162  1.00 31.970          H  
ATOM   3657 2HG  GLU A 230       5.387  26.369 -52.834  1.00 31.970          H  
ATOM   3658  N   ASP A 231       9.499  24.024 -55.140  1.00 18.450          N  
ATOM   3659  CA  ASP A 231      10.056  22.817 -55.772  1.00 18.280          C  
ATOM   3660  C   ASP A 231       9.336  21.525 -55.362  1.00 18.200          C  
ATOM   3661  O   ASP A 231       9.964  20.549 -54.950  1.00 18.220          O  
ATOM   3662  CB  ASP A 231      11.559  22.704 -55.485  1.00 25.660          C  
ATOM   3663  CG  ASP A 231      12.298  21.719 -56.443  1.00 25.660          C  
ATOM   3664  OD1 ASP A 231      11.765  21.428 -57.499  1.00 25.660          O  
ATOM   3665  OD2 ASP A 231      13.401  21.302 -56.123  1.00 25.660          O  
ATOM   3666  H   ASP A 231       9.205  24.788 -55.756  1.00 22.140          H  
ATOM   3667  HA  ASP A 231       9.937  22.929 -56.850  1.00 21.940          H  
ATOM   3668 1HB  ASP A 231      12.012  23.697 -55.577  1.00 30.790          H  
ATOM   3669 2HB  ASP A 231      11.707  22.373 -54.456  1.00 30.790          H  
ATOM   3670  N   ASP A 232       8.014  21.532 -55.465  1.00 18.210          N  
ATOM   3671  CA  ASP A 232       7.171  20.396 -55.119  1.00 18.260          C  
ATOM   3672  C   ASP A 232       7.478  19.150 -55.949  1.00 18.220          C  
ATOM   3673  O   ASP A 232       7.875  19.243 -57.113  1.00 18.290          O  
ATOM   3674  CB  ASP A 232       5.711  20.784 -55.268  1.00 25.540          C  
ATOM   3675  CG  ASP A 232       5.248  21.749 -54.191  1.00 25.540          C  
ATOM   3676  OD1 ASP A 232       5.925  21.899 -53.205  1.00 25.540          O  
ATOM   3677  OD2 ASP A 232       4.220  22.338 -54.374  1.00 25.540          O  
ATOM   3678  H   ASP A 232       7.571  22.377 -55.791  1.00 21.850          H  
ATOM   3679  HA  ASP A 232       7.352  20.149 -54.071  1.00 21.910          H  
ATOM   3680 1HB  ASP A 232       5.542  21.224 -56.251  1.00 30.650          H  
ATOM   3681 2HB  ASP A 232       5.105  19.893 -55.210  1.00 30.650          H  
ATOM   3682  N   ASP A 233       7.295  17.989 -55.319  1.00 18.260          N  
ATOM   3683  CA  ASP A 233       7.550  16.654 -55.874  1.00 18.380          C  
ATOM   3684  C   ASP A 233       6.565  15.664 -55.250  1.00 18.600          C  
ATOM   3685  O   ASP A 233       5.702  16.063 -54.478  1.00 18.880          O  
ATOM   3686  CB  ASP A 233       9.012  16.249 -55.601  1.00 25.680          C  
ATOM   3687  CG  ASP A 233       9.622  15.163 -56.553  1.00 25.680          C  
ATOM   3688  OD1 ASP A 233       8.889  14.296 -57.006  1.00 25.680          O  
ATOM   3689  OD2 ASP A 233      10.799  15.214 -56.801  1.00 25.680          O  
ATOM   3690  H   ASP A 233       6.972  18.035 -54.356  1.00 21.910          H  
ATOM   3691  HA  ASP A 233       7.386  16.682 -56.948  1.00 22.060          H  
ATOM   3692 1HB  ASP A 233       9.638  17.144 -55.662  1.00 30.820          H  
ATOM   3693 2HB  ASP A 233       9.085  15.884 -54.565  1.00 30.820          H  
ATOM   3694  N   ASP A 234       6.663  14.384 -55.597  1.00 18.580          N  
ATOM   3695  CA  ASP A 234       5.741  13.365 -55.069  1.00 18.960          C  
ATOM   3696  C   ASP A 234       6.067  13.042 -53.606  1.00 18.890          C  
ATOM   3697  O   ASP A 234       6.591  11.972 -53.285  1.00 18.900          O  
ATOM   3698  CB  ASP A 234       5.877  12.080 -55.903  1.00 26.390          C  
ATOM   3699  CG  ASP A 234       4.895  10.968 -55.565  1.00 26.390          C  
ATOM   3700  OD1 ASP A 234       3.930  11.223 -54.902  1.00 26.390          O  
ATOM   3701  OD2 ASP A 234       5.126   9.857 -56.001  1.00 26.390          O  
ATOM   3702  H   ASP A 234       7.407  14.114 -56.235  1.00 22.300          H  
ATOM   3703  HA  ASP A 234       4.719  13.746 -55.129  1.00 22.750          H  
ATOM   3704 1HB  ASP A 234       5.737  12.321 -56.949  1.00 31.670          H  
ATOM   3705 2HB  ASP A 234       6.891  11.692 -55.797  1.00 31.670          H  
ATOM   3706  N   ASP A 235       5.755  13.997 -52.731  1.00 18.960          N  
ATOM   3707  CA  ASP A 235       6.063  13.884 -51.313  1.00 19.080          C  
ATOM   3708  C   ASP A 235       4.889  13.452 -50.431  1.00 19.330          C  
ATOM   3709  O   ASP A 235       5.066  12.618 -49.539  1.00 19.180          O  
ATOM   3710  CB  ASP A 235       6.579  15.241 -50.817  1.00 26.660          C  
ATOM   3711  CG  ASP A 235       7.917  15.695 -51.464  1.00 26.660          C  
ATOM   3712  OD1 ASP A 235       8.875  14.956 -51.435  1.00 26.660          O  
ATOM   3713  OD2 ASP A 235       7.952  16.798 -51.981  1.00 26.660          O  
ATOM   3714  H   ASP A 235       5.346  14.852 -53.116  1.00 22.750          H  
ATOM   3715  HA  ASP A 235       6.860  13.149 -51.201  1.00 22.900          H  
ATOM   3716 1HB  ASP A 235       5.821  16.004 -51.034  1.00 32.000          H  
ATOM   3717 2HB  ASP A 235       6.699  15.207 -49.735  1.00 32.000          H  
ATOM   3718  N   GLU A 236       3.693  14.034 -50.638  1.00 19.820          N  
ATOM   3719  CA  GLU A 236       2.530  13.694 -49.792  1.00 20.230          C  
ATOM   3720  C   GLU A 236       1.228  13.426 -50.562  1.00 20.290          C  
ATOM   3721  O   GLU A 236       0.375  12.661 -50.108  1.00 20.840          O  
ATOM   3722  CB  GLU A 236       2.265  14.801 -48.754  1.00 28.160          C  
ATOM   3723  CG  GLU A 236       3.381  15.005 -47.705  1.00 28.160          C  
ATOM   3724  CD  GLU A 236       3.041  16.060 -46.662  1.00 28.160          C  
ATOM   3725  OE1 GLU A 236       1.971  16.623 -46.744  1.00 28.160          O  
ATOM   3726  OE2 GLU A 236       3.847  16.299 -45.795  1.00 28.160          O  
ATOM   3727  H   GLU A 236       3.589  14.712 -51.393  1.00 23.780          H  
ATOM   3728  HA  GLU A 236       2.769  12.785 -49.245  1.00 24.280          H  
ATOM   3729 1HB  GLU A 236       2.127  15.751 -49.275  1.00 33.790          H  
ATOM   3730 2HB  GLU A 236       1.340  14.585 -48.223  1.00 33.790          H  
ATOM   3731 1HG  GLU A 236       3.577  14.056 -47.202  1.00 33.790          H  
ATOM   3732 2HG  GLU A 236       4.294  15.302 -48.216  1.00 33.790          H  
ATOM   3733  N   GLU A 237       1.067  14.094 -51.708  1.00 19.770          N  
ATOM   3734  CA  GLU A 237      -0.166  14.078 -52.495  1.00 19.760          C  
ATOM   3735  C   GLU A 237      -0.446  12.898 -53.424  1.00 19.300          C  
ATOM   3736  O   GLU A 237       0.299  11.933 -53.523  1.00 19.110          O  
ATOM   3737  CB  GLU A 237      -0.295  15.371 -53.308  1.00 27.670          C  
ATOM   3738  CG  GLU A 237      -0.904  16.527 -52.550  1.00 27.670          C  
ATOM   3739  CD  GLU A 237      -2.353  16.279 -52.281  1.00 27.670          C  
ATOM   3740  OE1 GLU A 237      -2.879  15.343 -52.866  1.00 27.670          O  
ATOM   3741  OE2 GLU A 237      -2.939  16.998 -51.513  1.00 27.670          O  
ATOM   3742  H   GLU A 237       1.829  14.695 -52.015  1.00 23.720          H  
ATOM   3743  HA  GLU A 237      -0.986  14.096 -51.788  1.00 23.710          H  
ATOM   3744 1HB  GLU A 237       0.686  15.654 -53.574  1.00 33.200          H  
ATOM   3745 2HB  GLU A 237      -0.833  15.241 -54.236  1.00 33.200          H  
ATOM   3746 1HG  GLU A 237      -0.372  16.672 -51.611  1.00 33.200          H  
ATOM   3747 2HG  GLU A 237      -0.824  17.434 -53.135  1.00 33.200          H  
ATOM   3748  N   ILE A 238      -1.582  13.073 -54.086  1.00 19.250          N  
ATOM   3749  CA  ILE A 238      -2.276  12.183 -55.019  1.00 18.960          C  
ATOM   3750  C   ILE A 238      -1.592  11.549 -56.287  1.00 19.170          C  
ATOM   3751  O   ILE A 238      -2.132  10.542 -56.733  1.00 19.200          O  
ATOM   3752  CB  ILE A 238      -3.611  12.883 -55.412  1.00 26.660          C  
ATOM   3753  CG1 ILE A 238      -4.600  11.877 -56.095  1.00 26.660          C  
ATOM   3754  CG2 ILE A 238      -3.344  14.097 -56.297  1.00 26.660          C  
ATOM   3755  CD1 ILE A 238      -6.037  12.375 -56.207  1.00 26.660          C  
ATOM   3756  H   ILE A 238      -2.075  13.934 -53.830  1.00 23.100          H  
ATOM   3757  HA  ILE A 238      -2.579  11.325 -54.413  1.00 22.750          H  
ATOM   3758  HB  ILE A 238      -4.094  13.237 -54.494  1.00 31.990          H  
ATOM   3759 1HG1 ILE A 238      -4.258  11.665 -57.107  1.00 31.990          H  
ATOM   3760 2HG1 ILE A 238      -4.598  10.950 -55.522  1.00 31.990          H  
ATOM   3761 1HG2 ILE A 238      -4.271  14.608 -56.527  1.00 31.990          H  
ATOM   3762 2HG2 ILE A 238      -2.684  14.782 -55.777  1.00 31.990          H  
ATOM   3763 3HG2 ILE A 238      -2.897  13.765 -57.201  1.00 31.990          H  
ATOM   3764 1HD1 ILE A 238      -6.645  11.604 -56.685  1.00 31.990          H  
ATOM   3765 2HD1 ILE A 238      -6.431  12.576 -55.209  1.00 31.990          H  
ATOM   3766 3HD1 ILE A 238      -6.087  13.280 -56.802  1.00 31.990          H  
ATOM   3767  N   GLU A 239      -0.458  12.015 -56.913  1.00 19.470          N  
ATOM   3768  CA  GLU A 239       0.476  13.150 -56.729  1.00 19.740          C  
ATOM   3769  C   GLU A 239       0.224  14.387 -57.574  1.00 20.160          C  
ATOM   3770  O   GLU A 239       0.899  15.406 -57.393  1.00 20.370          O  
ATOM   3771  CB  GLU A 239       1.901  12.669 -57.033  1.00 27.530          C  
ATOM   3772  CG  GLU A 239       2.301  12.575 -58.545  1.00 27.530          C  
ATOM   3773  CD  GLU A 239       1.800  11.352 -59.277  1.00 27.530          C  
ATOM   3774  OE1 GLU A 239       0.810  10.793 -58.867  1.00 27.530          O  
ATOM   3775  OE2 GLU A 239       2.400  10.988 -60.258  1.00 27.530          O  
ATOM   3776  H   GLU A 239      -0.175  11.418 -57.694  1.00 23.360          H  
ATOM   3777  HA  GLU A 239       0.457  13.467 -55.708  1.00 23.690          H  
ATOM   3778 1HB  GLU A 239       2.614  13.335 -56.549  1.00 33.030          H  
ATOM   3779 2HB  GLU A 239       2.040  11.679 -56.596  1.00 33.030          H  
ATOM   3780 1HG  GLU A 239       1.972  13.459 -59.081  1.00 33.030          H  
ATOM   3781 2HG  GLU A 239       3.387  12.567 -58.579  1.00 33.030          H  
ATOM   3782  N   GLU A 240      -0.748  14.315 -58.476  1.00 20.410          N  
ATOM   3783  CA  GLU A 240      -1.023  15.333 -59.493  1.00 20.770          C  
ATOM   3784  C   GLU A 240      -1.214  16.764 -58.994  1.00 20.520          C  
ATOM   3785  O   GLU A 240      -0.890  17.713 -59.702  1.00 20.490          O  
ATOM   3786  CB  GLU A 240      -2.288  14.937 -60.254  1.00 28.930          C  
ATOM   3787  CG  GLU A 240      -2.140  13.715 -61.148  1.00 28.930          C  
ATOM   3788  CD  GLU A 240      -3.437  13.317 -61.798  1.00 28.930          C  
ATOM   3789  OE1 GLU A 240      -4.447  13.878 -61.442  1.00 28.930          O  
ATOM   3790  OE2 GLU A 240      -3.420  12.456 -62.643  1.00 28.930          O  
ATOM   3791  H   GLU A 240      -1.262  13.441 -58.513  1.00 24.490          H  
ATOM   3792  HA  GLU A 240      -0.183  15.333 -60.189  1.00 24.920          H  
ATOM   3793 1HB  GLU A 240      -3.087  14.739 -59.541  1.00 34.720          H  
ATOM   3794 2HB  GLU A 240      -2.607  15.772 -60.876  1.00 34.720          H  
ATOM   3795 1HG  GLU A 240      -1.407  13.933 -61.924  1.00 34.720          H  
ATOM   3796 2HG  GLU A 240      -1.762  12.881 -60.555  1.00 34.720          H  
ATOM   3797  N   LYS A 241      -1.728  16.945 -57.789  1.00 20.450          N  
ATOM   3798  CA  LYS A 241      -1.957  18.285 -57.277  1.00 20.320          C  
ATOM   3799  C   LYS A 241      -0.708  18.908 -56.629  1.00 19.870          C  
ATOM   3800  O   LYS A 241      -0.754  20.052 -56.176  1.00 19.880          O  
ATOM   3801  CB  LYS A 241      -3.122  18.241 -56.300  1.00 28.500          C  
ATOM   3802  CG  LYS A 241      -4.422  17.876 -56.989  1.00 28.500          C  
ATOM   3803  CD  LYS A 241      -5.578  17.807 -56.038  1.00 28.500          C  
ATOM   3804  CE  LYS A 241      -6.837  17.404 -56.781  1.00 28.500          C  
ATOM   3805  NZ  LYS A 241      -7.995  17.311 -55.897  1.00 28.500          N  
ATOM   3806  H   LYS A 241      -1.997  16.147 -57.232  1.00 24.540          H  
ATOM   3807  HA  LYS A 241      -2.240  18.923 -58.114  1.00 24.380          H  
ATOM   3808 1HB  LYS A 241      -2.922  17.499 -55.521  1.00 34.200          H  
ATOM   3809 2HB  LYS A 241      -3.242  19.209 -55.816  1.00 34.200          H  
ATOM   3810 1HG  LYS A 241      -4.638  18.629 -57.748  1.00 34.200          H  
ATOM   3811 2HG  LYS A 241      -4.313  16.916 -57.486  1.00 34.200          H  
ATOM   3812 1HD  LYS A 241      -5.372  17.070 -55.254  1.00 34.200          H  
ATOM   3813 2HD  LYS A 241      -5.734  18.778 -55.568  1.00 34.200          H  
ATOM   3814 1HE  LYS A 241      -7.042  18.137 -57.559  1.00 34.200          H  
ATOM   3815 2HE  LYS A 241      -6.674  16.430 -57.245  1.00 34.200          H  
ATOM   3816 1HZ  LYS A 241      -8.804  17.033 -56.433  1.00 34.200          H  
ATOM   3817 2HZ  LYS A 241      -7.830  16.612 -55.152  1.00 34.200          H  
ATOM   3818 3HZ  LYS A 241      -8.180  18.196 -55.457  1.00 34.200          H  
ATOM   3819  N   GLU A 242       0.389  18.147 -56.557  1.00 19.600          N  
ATOM   3820  CA  GLU A 242       1.639  18.615 -55.956  1.00 19.290          C  
ATOM   3821  C   GLU A 242       2.797  18.582 -56.951  1.00 18.650          C  
ATOM   3822  O   GLU A 242       3.510  19.570 -57.123  1.00 18.470          O  
ATOM   3823  CB  GLU A 242       1.949  17.751 -54.740  1.00 27.130          C  
ATOM   3824  CG  GLU A 242       3.159  18.097 -53.889  1.00 27.130          C  
ATOM   3825  CD  GLU A 242       3.236  17.186 -52.615  1.00 27.130          C  
ATOM   3826  OE1 GLU A 242       3.052  15.969 -52.730  1.00 27.130          O  
ATOM   3827  OE2 GLU A 242       3.466  17.707 -51.556  1.00 27.130          O  
ATOM   3828  H   GLU A 242       0.370  17.209 -56.957  1.00 23.520          H  
ATOM   3829  HA  GLU A 242       1.503  19.647 -55.631  1.00 23.150          H  
ATOM   3830 1HB  GLU A 242       1.119  17.820 -54.084  1.00 32.560          H  
ATOM   3831 2HB  GLU A 242       2.050  16.713 -55.057  1.00 32.560          H  
ATOM   3832 1HG  GLU A 242       4.057  17.953 -54.481  1.00 32.560          H  
ATOM   3833 2HG  GLU A 242       3.106  19.147 -53.594  1.00 32.560          H  
ATOM   3834  N   LYS A 243       2.990  17.444 -57.611  1.00 18.400          N  
ATOM   3835  CA  LYS A 243       4.107  17.284 -58.527  1.00 17.880          C  
ATOM   3836  C   LYS A 243       3.731  17.850 -59.899  1.00 17.540          C  
ATOM   3837  O   LYS A 243       2.735  17.414 -60.471  1.00 17.700          O  
ATOM   3838  CB  LYS A 243       4.487  15.806 -58.654  1.00 25.240          C  
ATOM   3839  CG  LYS A 243       5.708  15.556 -59.540  1.00 25.240          C  
ATOM   3840  CD  LYS A 243       6.119  14.109 -59.570  1.00 25.240          C  
ATOM   3841  CE  LYS A 243       7.288  13.925 -60.517  1.00 25.240          C  
ATOM   3842  NZ  LYS A 243       7.751  12.513 -60.578  1.00 25.240          N  
ATOM   3843  H   LYS A 243       2.340  16.672 -57.454  1.00 22.080          H  
ATOM   3844  HA  LYS A 243       4.948  17.822 -58.105  1.00 21.460          H  
ATOM   3845 1HB  LYS A 243       4.683  15.389 -57.667  1.00 30.290          H  
ATOM   3846 2HB  LYS A 243       3.645  15.258 -59.077  1.00 30.290          H  
ATOM   3847 1HG  LYS A 243       5.497  15.886 -60.563  1.00 30.290          H  
ATOM   3848 2HG  LYS A 243       6.548  16.126 -59.157  1.00 30.290          H  
ATOM   3849 1HD  LYS A 243       6.434  13.809 -58.573  1.00 30.290          H  
ATOM   3850 2HD  LYS A 243       5.282  13.482 -59.882  1.00 30.290          H  
ATOM   3851 1HE  LYS A 243       6.985  14.242 -61.515  1.00 30.290          H  
ATOM   3852 2HE  LYS A 243       8.117  14.552 -60.182  1.00 30.290          H  
ATOM   3853 1HZ  LYS A 243       8.527  12.446 -61.221  1.00 30.290          H  
ATOM   3854 2HZ  LYS A 243       8.054  12.212 -59.658  1.00 30.290          H  
ATOM   3855 3HZ  LYS A 243       6.996  11.920 -60.897  1.00 30.290          H  
ATOM   3856  N   PRO A 244       4.513  18.762 -60.500  1.00 17.180          N  
ATOM   3857  CA  PRO A 244       4.194  19.371 -61.778  1.00 16.950          C  
ATOM   3858  C   PRO A 244       4.120  18.320 -62.880  1.00 16.820          C  
ATOM   3859  O   PRO A 244       4.922  17.386 -62.908  1.00 16.500          O  
ATOM   3860  CB  PRO A 244       5.348  20.365 -61.981  1.00 25.420          C  
ATOM   3861  CG  PRO A 244       6.474  19.851 -61.101  1.00 25.420          C  
ATOM   3862  CD  PRO A 244       5.792  19.206 -59.911  1.00 25.420          C  
ATOM   3863  HA  PRO A 244       3.230  19.897 -61.690  1.00 20.340          H  
ATOM   3864 1HB  PRO A 244       5.627  20.407 -63.044  1.00 30.510          H  
ATOM   3865 2HB  PRO A 244       5.022  21.373 -61.698  1.00 30.510          H  
ATOM   3866 1HG  PRO A 244       7.086  19.129 -61.664  1.00 30.510          H  
ATOM   3867 2HG  PRO A 244       7.140  20.677 -60.810  1.00 30.510          H  
ATOM   3868 1HD  PRO A 244       6.420  18.377 -59.591  1.00 30.510          H  
ATOM   3869 2HD  PRO A 244       5.622  19.932 -59.095  1.00 30.510          H  
ATOM   3870  N   GLU A 245       3.198  18.551 -63.811  1.00 17.160          N  
ATOM   3871  CA  GLU A 245       2.906  17.707 -64.974  1.00 17.300          C  
ATOM   3872  C   GLU A 245       4.018  17.421 -66.035  1.00 16.970          C  
ATOM   3873  O   GLU A 245       4.154  16.260 -66.430  1.00 17.010          O  
ATOM   3874  CB  GLU A 245       1.694  18.313 -65.688  1.00 24.160          C  
ATOM   3875  CG  GLU A 245       0.374  18.182 -64.935  1.00 24.160          C  
ATOM   3876  CD  GLU A 245      -0.751  18.952 -65.599  1.00 24.160          C  
ATOM   3877  OE1 GLU A 245      -0.507  19.532 -66.634  1.00 24.160          O  
ATOM   3878  OE2 GLU A 245      -1.839  18.959 -65.075  1.00 24.160          O  
ATOM   3879  H   GLU A 245       2.613  19.361 -63.682  1.00 20.590          H  
ATOM   3880  HA  GLU A 245       2.601  16.738 -64.579  1.00 20.760          H  
ATOM   3881 1HB  GLU A 245       1.846  19.375 -65.821  1.00 29.000          H  
ATOM   3882 2HB  GLU A 245       1.582  17.875 -66.679  1.00 29.000          H  
ATOM   3883 1HG  GLU A 245       0.102  17.128 -64.884  1.00 29.000          H  
ATOM   3884 2HG  GLU A 245       0.504  18.542 -63.915  1.00 29.000          H  
ATOM   3885  N   THR A 246       4.810  18.402 -66.535  1.00 16.780          N  
ATOM   3886  CA  THR A 246       4.822  19.832 -66.216  1.00 16.470          C  
ATOM   3887  C   THR A 246       3.925  20.654 -67.112  1.00 16.070          C  
ATOM   3888  O   THR A 246       3.244  20.124 -67.992  1.00 15.930          O  
ATOM   3889  CB  THR A 246       6.238  20.404 -66.287  1.00 23.180          C  
ATOM   3890  OG1 THR A 246       6.215  21.709 -65.706  1.00 23.180          O  
ATOM   3891  CG2 THR A 246       6.735  20.493 -67.746  1.00 23.180          C  
ATOM   3892  H   THR A 246       5.482  18.100 -67.220  1.00 20.140          H  
ATOM   3893  HA  THR A 246       4.494  20.000 -65.214  1.00 19.760          H  
ATOM   3894  HB  THR A 246       6.909  19.769 -65.712  1.00 27.820          H  
ATOM   3895  HG1 THR A 246       7.121  22.007 -65.560  1.00 27.820          H  
ATOM   3896 1HG2 THR A 246       7.742  20.905 -67.754  1.00 27.820          H  
ATOM   3897 2HG2 THR A 246       6.751  19.500 -68.188  1.00 27.820          H  
ATOM   3898 3HG2 THR A 246       6.089  21.135 -68.343  1.00 27.820          H  
ATOM   3899  N   ASN A 247       3.929  21.953 -66.857  1.00 16.030          N  
ATOM   3900  CA  ASN A 247       3.064  22.906 -67.533  1.00 15.840          C  
ATOM   3901  C   ASN A 247       3.682  24.297 -67.436  1.00 15.180          C  
ATOM   3902  O   ASN A 247       4.756  24.463 -66.861  1.00 15.020          O  
ATOM   3903  CB  ASN A 247       1.667  22.834 -66.920  1.00 22.250          C  
ATOM   3904  CG  ASN A 247       0.542  23.168 -67.874  1.00 22.250          C  
ATOM   3905  OD1 ASN A 247       0.598  24.185 -68.605  1.00 22.250          O  
ATOM   3906  ND2 ASN A 247      -0.476  22.322 -67.904  1.00 22.250          N  
ATOM   3907  H   ASN A 247       4.585  22.285 -66.149  1.00 19.240          H  
ATOM   3908  HA  ASN A 247       3.004  22.642 -68.589  1.00 19.010          H  
ATOM   3909 1HB  ASN A 247       1.491  21.829 -66.526  1.00 26.700          H  
ATOM   3910 2HB  ASN A 247       1.618  23.524 -66.075  1.00 26.700          H  
ATOM   3911 1HD2 ASN A 247      -1.243  22.483 -68.520  1.00 26.700          H  
ATOM   3912 2HD2 ASN A 247      -0.484  21.474 -67.319  1.00 26.700          H  
ATOM   3913  N   PHE A 248       3.018  25.305 -67.989  1.00 14.930          N  
ATOM   3914  CA  PHE A 248       3.569  26.648 -67.927  1.00 14.410          C  
ATOM   3915  C   PHE A 248       3.767  27.008 -66.430  1.00 14.130          C  
ATOM   3916  O   PHE A 248       2.877  26.718 -65.627  1.00 14.130          O  
ATOM   3917  CB  PHE A 248       2.628  27.667 -68.606  1.00 20.380          C  
ATOM   3918  CG  PHE A 248       3.285  28.987 -68.739  1.00 20.380          C  
ATOM   3919  CD1 PHE A 248       4.116  29.242 -69.816  1.00 20.380          C  
ATOM   3920  CD2 PHE A 248       3.164  29.932 -67.769  1.00 20.380          C  
ATOM   3921  CE1 PHE A 248       4.807  30.414 -69.896  1.00 20.380          C  
ATOM   3922  CE2 PHE A 248       3.860  31.106 -67.836  1.00 20.380          C  
ATOM   3923  CZ  PHE A 248       4.689  31.349 -68.893  1.00 20.380          C  
ATOM   3924  H   PHE A 248       2.130  25.123 -68.449  1.00 17.920          H  
ATOM   3925  HA  PHE A 248       4.514  26.641 -68.459  1.00 17.290          H  
ATOM   3926 1HB  PHE A 248       2.335  27.321 -69.604  1.00 24.460          H  
ATOM   3927 2HB  PHE A 248       1.719  27.788 -68.019  1.00 24.460          H  
ATOM   3928  HD1 PHE A 248       4.228  28.489 -70.598  1.00 24.460          H  
ATOM   3929  HD2 PHE A 248       2.531  29.737 -66.914  1.00 24.460          H  
ATOM   3930  HE1 PHE A 248       5.461  30.596 -70.741  1.00 24.460          H  
ATOM   3931  HE2 PHE A 248       3.763  31.835 -67.025  1.00 24.460          H  
ATOM   3932  HZ  PHE A 248       5.257  32.283 -68.933  1.00 24.460          H  
ATOM   3933  N   PRO A 249       4.931  27.567 -66.013  1.00 14.060          N  
ATOM   3934  CA  PRO A 249       5.275  27.986 -64.656  1.00 13.990          C  
ATOM   3935  C   PRO A 249       4.568  29.259 -64.218  1.00 13.630          C  
ATOM   3936  O   PRO A 249       4.073  30.014 -65.044  1.00 13.860          O  
ATOM   3937  CB  PRO A 249       6.785  28.218 -64.749  1.00 20.980          C  
ATOM   3938  CG  PRO A 249       7.024  28.603 -66.167  1.00 20.980          C  
ATOM   3939  CD  PRO A 249       6.052  27.769 -66.968  1.00 20.980          C  
ATOM   3940  HA  PRO A 249       5.049  27.159 -63.969  1.00 16.790          H  
ATOM   3941 1HB  PRO A 249       7.073  29.024 -64.050  1.00 25.180          H  
ATOM   3942 2HB  PRO A 249       7.324  27.314 -64.449  1.00 25.180          H  
ATOM   3943 1HG  PRO A 249       6.836  29.687 -66.294  1.00 25.180          H  
ATOM   3944 2HG  PRO A 249       8.071  28.429 -66.444  1.00 25.180          H  
ATOM   3945 1HD  PRO A 249       5.767  28.354 -67.817  1.00 25.180          H  
ATOM   3946 2HD  PRO A 249       6.500  26.800 -67.250  1.00 25.180          H  
ATOM   3947  N   SER A 250       4.537  29.523 -62.928  1.00 13.390          N  
ATOM   3948  CA  SER A 250       3.985  30.774 -62.463  1.00 13.090          C  
ATOM   3949  C   SER A 250       4.953  31.856 -62.906  1.00 12.520          C  
ATOM   3950  O   SER A 250       6.144  31.575 -63.057  1.00 12.360          O  
ATOM   3951  CB  SER A 250       3.823  30.743 -60.948  1.00 18.450          C  
ATOM   3952  OG  SER A 250       5.047  30.689 -60.290  1.00 18.450          O  
ATOM   3953  H   SER A 250       4.925  28.878 -62.257  1.00 16.070          H  
ATOM   3954  HA  SER A 250       3.019  30.909 -62.917  1.00 15.710          H  
ATOM   3955 1HB  SER A 250       3.268  31.601 -60.601  1.00 22.140          H  
ATOM   3956 2HB  SER A 250       3.255  29.880 -60.670  1.00 22.140          H  
ATOM   3957  HG  SER A 250       4.834  30.282 -59.418  1.00 22.140          H  
ATOM   3958  N   PRO A 251       4.499  33.099 -63.124  1.00 12.370          N  
ATOM   3959  CA  PRO A 251       5.323  34.225 -63.467  1.00 11.980          C  
ATOM   3960  C   PRO A 251       6.096  34.693 -62.266  1.00 11.660          C  
ATOM   3961  O   PRO A 251       5.689  34.463 -61.129  1.00 11.420          O  
ATOM   3962  CB  PRO A 251       4.307  35.269 -63.937  1.00 17.970          C  
ATOM   3963  CG  PRO A 251       3.051  34.930 -63.171  1.00 17.970          C  
ATOM   3964  CD  PRO A 251       3.061  33.410 -63.074  1.00 17.970          C  
ATOM   3965  HA  PRO A 251       6.008  33.917 -64.263  1.00 14.380          H  
ATOM   3966 1HB  PRO A 251       4.687  36.284 -63.716  1.00 21.560          H  
ATOM   3967 2HB  PRO A 251       4.183  35.206 -65.033  1.00 21.560          H  
ATOM   3968 1HG  PRO A 251       3.074  35.417 -62.183  1.00 21.560          H  
ATOM   3969 2HG  PRO A 251       2.168  35.318 -63.698  1.00 21.560          H  
ATOM   3970 1HD  PRO A 251       2.601  33.104 -62.136  1.00 21.560          H  
ATOM   3971 2HD  PRO A 251       2.566  32.990 -63.952  1.00 21.560          H  
ATOM   3972  N   PHE A 252       7.176  35.402 -62.509  1.00 11.850          N  
ATOM   3973  CA  PHE A 252       7.881  36.030 -61.417  1.00 11.670          C  
ATOM   3974  C   PHE A 252       7.017  37.187 -60.947  1.00 11.710          C  
ATOM   3975  O   PHE A 252       6.931  38.217 -61.613  1.00 11.680          O  
ATOM   3976  CB  PHE A 252       9.229  36.504 -61.959  1.00 16.410          C  
ATOM   3977  CG  PHE A 252      10.196  37.163 -61.032  1.00 16.410          C  
ATOM   3978  CD1 PHE A 252      10.963  36.441 -60.148  1.00 16.410          C  
ATOM   3979  CD2 PHE A 252      10.376  38.532 -61.100  1.00 16.410          C  
ATOM   3980  CE1 PHE A 252      11.893  37.080 -59.353  1.00 16.410          C  
ATOM   3981  CE2 PHE A 252      11.299  39.172 -60.323  1.00 16.410          C  
ATOM   3982  CZ  PHE A 252      12.063  38.445 -59.446  1.00 16.410          C  
ATOM   3983  H   PHE A 252       7.495  35.532 -63.461  1.00 14.220          H  
ATOM   3984  HA  PHE A 252       8.016  35.316 -60.603  1.00 14.000          H  
ATOM   3985 1HB  PHE A 252       9.736  35.645 -62.394  1.00 19.690          H  
ATOM   3986 2HB  PHE A 252       9.047  37.183 -62.770  1.00 19.690          H  
ATOM   3987  HD1 PHE A 252      10.838  35.358 -60.083  1.00 19.690          H  
ATOM   3988  HD2 PHE A 252       9.779  39.095 -61.787  1.00 19.690          H  
ATOM   3989  HE1 PHE A 252      12.498  36.506 -58.655  1.00 19.690          H  
ATOM   3990  HE2 PHE A 252      11.425  40.255 -60.398  1.00 19.690          H  
ATOM   3991  HZ  PHE A 252      12.799  38.949 -58.821  1.00 19.690          H  
ATOM   3992  N   THR A 253       6.362  37.007 -59.809  1.00 11.920          N  
ATOM   3993  CA  THR A 253       5.455  38.008 -59.270  1.00 12.130          C  
ATOM   3994  C   THR A 253       5.377  37.968 -57.769  1.00 11.890          C  
ATOM   3995  O   THR A 253       5.998  37.119 -57.132  1.00 12.230          O  
ATOM   3996  CB  THR A 253       4.044  37.908 -59.842  1.00 16.900          C  
ATOM   3997  OG1 THR A 253       3.308  39.080 -59.412  1.00 16.900          O  
ATOM   3998  CG2 THR A 253       3.349  36.634 -59.373  1.00 16.900          C  
ATOM   3999  H   THR A 253       6.481  36.130 -59.316  1.00 14.300          H  
ATOM   4000  HA  THR A 253       5.834  38.986 -59.556  1.00 14.560          H  
ATOM   4001  HB  THR A 253       4.104  37.905 -60.931  1.00 20.280          H  
ATOM   4002  HG1 THR A 253       2.522  39.181 -59.979  1.00 20.280          H  
ATOM   4003 1HG2 THR A 253       2.350  36.591 -59.800  1.00 20.280          H  
ATOM   4004 2HG2 THR A 253       3.922  35.768 -59.707  1.00 20.280          H  
ATOM   4005 3HG2 THR A 253       3.273  36.613 -58.295  1.00 20.280          H  
ATOM   4006  N   ASN A 254       4.570  38.875 -57.212  1.00 11.470          N  
ATOM   4007  CA  ASN A 254       4.429  39.042 -55.764  1.00 11.390          C  
ATOM   4008  C   ASN A 254       5.832  39.225 -55.197  1.00 11.060          C  
ATOM   4009  O   ASN A 254       6.199  38.659 -54.166  1.00 10.990          O  
ATOM   4010  CB  ASN A 254       3.697  37.873 -55.134  1.00 15.980          C  
ATOM   4011  CG  ASN A 254       2.305  37.741 -55.669  1.00 15.980          C  
ATOM   4012  OD1 ASN A 254       1.676  38.736 -56.057  1.00 15.980          O  
ATOM   4013  ND2 ASN A 254       1.802  36.531 -55.694  1.00 15.980          N  
ATOM   4014  H   ASN A 254       4.063  39.496 -57.845  1.00 13.760          H  
ATOM   4015  HA  ASN A 254       3.868  39.955 -55.560  1.00 13.670          H  
ATOM   4016 1HB  ASN A 254       4.237  36.945 -55.313  1.00 19.170          H  
ATOM   4017 2HB  ASN A 254       3.643  38.016 -54.057  1.00 19.170          H  
ATOM   4018 1HD2 ASN A 254       0.875  36.380 -56.035  1.00 19.170          H  
ATOM   4019 2HD2 ASN A 254       2.348  35.759 -55.366  1.00 19.170          H  
ATOM   4020  N   ILE A 255       6.606  40.039 -55.914  1.00 10.980          N  
ATOM   4021  CA  ILE A 255       8.008  40.299 -55.616  1.00 10.900          C  
ATOM   4022  C   ILE A 255       8.181  41.410 -54.616  1.00 10.820          C  
ATOM   4023  O   ILE A 255       9.084  41.376 -53.777  1.00 10.790          O  
ATOM   4024  CB  ILE A 255       8.769  40.681 -56.900  1.00 15.290          C  
ATOM   4025  CG1 ILE A 255       8.602  39.595 -57.950  1.00 15.290          C  
ATOM   4026  CG2 ILE A 255      10.267  40.937 -56.609  1.00 15.290          C  
ATOM   4027  CD1 ILE A 255       9.004  38.179 -57.556  1.00 15.290          C  
ATOM   4028  H   ILE A 255       6.164  40.462 -56.729  1.00 13.180          H  
ATOM   4029  HA  ILE A 255       8.443  39.405 -55.178  1.00 13.080          H  
ATOM   4030  HB  ILE A 255       8.326  41.579 -57.312  1.00 18.350          H  
ATOM   4031 1HG1 ILE A 255       7.586  39.591 -58.242  1.00 18.350          H  
ATOM   4032 2HG1 ILE A 255       9.178  39.883 -58.799  1.00 18.350          H  
ATOM   4033 1HG2 ILE A 255      10.776  41.211 -57.528  1.00 18.350          H  
ATOM   4034 2HG2 ILE A 255      10.381  41.746 -55.895  1.00 18.350          H  
ATOM   4035 3HG2 ILE A 255      10.728  40.044 -56.201  1.00 18.350          H  
ATOM   4036 1HD1 ILE A 255       8.830  37.522 -58.396  1.00 18.350          H  
ATOM   4037 2HD1 ILE A 255      10.049  38.139 -57.286  1.00 18.350          H  
ATOM   4038 3HD1 ILE A 255       8.407  37.831 -56.722  1.00 18.350          H  
ATOM   4039  N   LEU A 256       7.416  42.464 -54.793  1.00 10.890          N  
ATOM   4040  CA  LEU A 256       7.547  43.600 -53.928  1.00 10.870          C  
ATOM   4041  C   LEU A 256       6.480  43.628 -52.861  1.00 10.810          C  
ATOM   4042  O   LEU A 256       5.314  43.297 -53.084  1.00 10.940          O  
ATOM   4043  CB  LEU A 256       7.498  44.922 -54.715  1.00 15.230          C  
ATOM   4044  CG  LEU A 256       7.638  46.298 -53.864  1.00 15.230          C  
ATOM   4045  CD1 LEU A 256       9.050  46.449 -53.266  1.00 15.230          C  
ATOM   4046  CD2 LEU A 256       7.359  47.459 -54.742  1.00 15.230          C  
ATOM   4047  H   LEU A 256       6.702  42.443 -55.499  1.00 13.070          H  
ATOM   4048  HA  LEU A 256       8.513  43.539 -53.436  1.00 13.040          H  
ATOM   4049 1HB  LEU A 256       8.312  44.895 -55.411  1.00 18.270          H  
ATOM   4050 2HB  LEU A 256       6.570  44.961 -55.279  1.00 18.270          H  
ATOM   4051  HG  LEU A 256       6.918  46.303 -53.057  1.00 18.270          H  
ATOM   4052 1HD1 LEU A 256       9.104  47.384 -52.707  1.00 18.270          H  
ATOM   4053 2HD1 LEU A 256       9.283  45.629 -52.599  1.00 18.270          H  
ATOM   4054 3HD1 LEU A 256       9.772  46.471 -54.081  1.00 18.270          H  
ATOM   4055 1HD2 LEU A 256       7.450  48.363 -54.163  1.00 18.270          H  
ATOM   4056 2HD2 LEU A 256       8.079  47.476 -55.538  1.00 18.270          H  
ATOM   4057 3HD2 LEU A 256       6.358  47.379 -55.148  1.00 18.270          H  
ATOM   4058  N   CYS A 257       6.968  44.033 -51.721  1.00 10.710          N  
ATOM   4059  CA  CYS A 257       6.241  44.368 -50.503  1.00 10.630          C  
ATOM   4060  C   CYS A 257       7.130  45.376 -49.834  1.00 10.760          C  
ATOM   4061  O   CYS A 257       8.179  45.027 -49.285  1.00 10.910          O  
ATOM   4062  CB  CYS A 257       6.064  43.156 -49.581  1.00 14.910          C  
ATOM   4063  SG  CYS A 257       5.042  43.450 -48.021  1.00 14.910          S  
ATOM   4064  H   CYS A 257       7.954  44.186 -51.720  1.00 12.850          H  
ATOM   4065  HA  CYS A 257       5.283  44.814 -50.747  1.00 12.760          H  
ATOM   4066 1HB  CYS A 257       5.584  42.354 -50.140  1.00 17.900          H  
ATOM   4067 2HB  CYS A 257       7.040  42.789 -49.272  1.00 17.900          H  
ATOM   4068  N   GLY A 258       6.712  46.619 -49.910  1.00 10.730          N  
ATOM   4069  CA  GLY A 258       7.518  47.637 -49.320  1.00 10.830          C  
ATOM   4070  C   GLY A 258       6.722  48.859 -49.005  1.00 10.760          C  
ATOM   4071  O   GLY A 258       5.633  49.085 -49.551  1.00 10.670          O  
ATOM   4072  H   GLY A 258       5.883  46.844 -50.470  1.00 12.880          H  
ATOM   4073 1HA  GLY A 258       7.969  47.255 -48.407  1.00 13.000          H  
ATOM   4074 2HA  GLY A 258       8.326  47.895 -50.006  1.00 13.000          H  
ATOM   4075  N   ILE A 259       7.277  49.613 -48.080  1.00 10.810          N  
ATOM   4076  CA  ILE A 259       6.680  50.843 -47.609  1.00 10.770          C  
ATOM   4077  C   ILE A 259       7.685  51.970 -47.479  1.00 10.960          C  
ATOM   4078  O   ILE A 259       8.781  51.782 -46.956  1.00 11.060          O  
ATOM   4079  CB  ILE A 259       5.890  50.647 -46.287  1.00 15.090          C  
ATOM   4080  CG1 ILE A 259       4.774  49.589 -46.544  1.00 15.090          C  
ATOM   4081  CG2 ILE A 259       5.276  52.023 -45.777  1.00 15.090          C  
ATOM   4082  CD1 ILE A 259       3.969  49.202 -45.407  1.00 15.090          C  
ATOM   4083  H   ILE A 259       8.201  49.305 -47.770  1.00 12.970          H  
ATOM   4084  HA  ILE A 259       5.961  51.135 -48.352  1.00 12.920          H  
ATOM   4085  HB  ILE A 259       6.557  50.243 -45.532  1.00 18.110          H  
ATOM   4086 1HG1 ILE A 259       4.138  49.950 -47.318  1.00 18.110          H  
ATOM   4087 2HG1 ILE A 259       5.225  48.667 -46.874  1.00 18.110          H  
ATOM   4088 1HG2 ILE A 259       4.742  51.870 -44.858  1.00 18.110          H  
ATOM   4089 2HG2 ILE A 259       6.058  52.747 -45.589  1.00 18.110          H  
ATOM   4090 3HG2 ILE A 259       4.593  52.432 -46.524  1.00 18.110          H  
ATOM   4091 1HD1 ILE A 259       3.258  48.461 -45.759  1.00 18.110          H  
ATOM   4092 2HD1 ILE A 259       4.595  48.778 -44.643  1.00 18.110          H  
ATOM   4093 3HD1 ILE A 259       3.431  50.053 -45.009  1.00 18.110          H  
ATOM   4094  N   ILE A 260       7.298  53.140 -47.943  1.00 11.010          N  
ATOM   4095  CA  ILE A 260       8.101  54.332 -47.806  1.00 11.180          C  
ATOM   4096  C   ILE A 260       7.496  55.180 -46.695  1.00 11.100          C  
ATOM   4097  O   ILE A 260       6.358  55.637 -46.800  1.00 11.010          O  
ATOM   4098  CB  ILE A 260       8.140  55.085 -49.133  1.00 15.580          C  
ATOM   4099  CG1 ILE A 260       8.769  54.143 -50.196  1.00 15.580          C  
ATOM   4100  CG2 ILE A 260       8.925  56.419 -48.963  1.00 15.580          C  
ATOM   4101  CD1 ILE A 260       8.578  54.555 -51.618  1.00 15.580          C  
ATOM   4102  H   ILE A 260       6.381  53.194 -48.383  1.00 13.210          H  
ATOM   4103  HA  ILE A 260       9.109  54.051 -47.536  1.00 13.420          H  
ATOM   4104  HB  ILE A 260       7.149  55.288 -49.449  1.00 18.700          H  
ATOM   4105 1HG1 ILE A 260       9.829  54.089 -50.005  1.00 18.700          H  
ATOM   4106 2HG1 ILE A 260       8.363  53.156 -50.073  1.00 18.700          H  
ATOM   4107 1HG2 ILE A 260       8.952  56.957 -49.897  1.00 18.700          H  
ATOM   4108 2HG2 ILE A 260       8.437  57.044 -48.213  1.00 18.700          H  
ATOM   4109 3HG2 ILE A 260       9.945  56.200 -48.637  1.00 18.700          H  
ATOM   4110 1HD1 ILE A 260       9.064  53.841 -52.261  1.00 18.700          H  
ATOM   4111 2HD1 ILE A 260       7.526  54.575 -51.842  1.00 18.700          H  
ATOM   4112 3HD1 ILE A 260       8.986  55.509 -51.796  1.00 18.700          H  
ATOM   4113  N   PHE A 261       8.260  55.373 -45.639  1.00 11.150          N  
ATOM   4114  CA  PHE A 261       7.815  56.102 -44.462  1.00 11.090          C  
ATOM   4115  C   PHE A 261       8.214  57.572 -44.495  1.00 11.250          C  
ATOM   4116  O   PHE A 261       9.380  57.929 -44.766  1.00 11.430          O  
ATOM   4117  CB  PHE A 261       8.340  55.422 -43.199  1.00 15.550          C  
ATOM   4118  CG  PHE A 261       7.656  54.157 -42.782  1.00 15.550          C  
ATOM   4119  CD1 PHE A 261       7.915  52.946 -43.392  1.00 15.550          C  
ATOM   4120  CD2 PHE A 261       6.776  54.178 -41.705  1.00 15.550          C  
ATOM   4121  CE1 PHE A 261       7.281  51.792 -42.942  1.00 15.550          C  
ATOM   4122  CE2 PHE A 261       6.170  53.030 -41.263  1.00 15.550          C  
ATOM   4123  CZ  PHE A 261       6.419  51.839 -41.884  1.00 15.550          C  
ATOM   4124  H   PHE A 261       9.200  54.985 -45.667  1.00 13.380          H  
ATOM   4125  HA  PHE A 261       6.726  56.051 -44.428  1.00 13.310          H  
ATOM   4126 1HB  PHE A 261       9.382  55.177 -43.349  1.00 18.660          H  
ATOM   4127 2HB  PHE A 261       8.265  56.121 -42.387  1.00 18.660          H  
ATOM   4128  HD1 PHE A 261       8.612  52.905 -44.236  1.00 18.660          H  
ATOM   4129  HD2 PHE A 261       6.566  55.126 -41.197  1.00 18.660          H  
ATOM   4130  HE1 PHE A 261       7.471  50.843 -43.424  1.00 18.660          H  
ATOM   4131  HE2 PHE A 261       5.481  53.063 -40.419  1.00 18.660          H  
ATOM   4132  HZ  PHE A 261       5.930  50.939 -41.532  1.00 18.660          H  
ATOM   4133  N   VAL A 262       7.234  58.425 -44.208  1.00 11.180          N  
ATOM   4134  CA  VAL A 262       7.468  59.857 -44.241  1.00 11.320          C  
ATOM   4135  C   VAL A 262       6.967  60.490 -42.943  1.00 11.270          C  
ATOM   4136  O   VAL A 262       6.212  59.867 -42.200  1.00 11.140          O  
ATOM   4137  CB  VAL A 262       6.697  60.465 -45.429  1.00 15.790          C  
ATOM   4138  CG1 VAL A 262       7.105  59.757 -46.722  1.00 15.790          C  
ATOM   4139  CG2 VAL A 262       5.229  60.398 -45.227  1.00 15.790          C  
ATOM   4140  H   VAL A 262       6.296  58.041 -44.021  1.00 13.420          H  
ATOM   4141  HA  VAL A 262       8.532  60.060 -44.346  1.00 13.580          H  
ATOM   4142  HB  VAL A 262       6.992  61.503 -45.523  1.00 18.950          H  
ATOM   4143 1HG1 VAL A 262       6.580  60.193 -47.535  1.00 18.950          H  
ATOM   4144 2HG1 VAL A 262       8.157  59.844 -46.875  1.00 18.950          H  
ATOM   4145 3HG1 VAL A 262       6.830  58.701 -46.670  1.00 18.950          H  
ATOM   4146 1HG2 VAL A 262       4.743  60.849 -46.067  1.00 18.950          H  
ATOM   4147 2HG2 VAL A 262       4.942  59.390 -45.154  1.00 18.950          H  
ATOM   4148 3HG2 VAL A 262       4.944  60.932 -44.326  1.00 18.950          H  
ATOM   4149  N   GLU A 263       7.382  61.721 -42.657  1.00 11.370          N  
ATOM   4150  CA  GLU A 263       6.883  62.426 -41.484  1.00 11.350          C  
ATOM   4151  C   GLU A 263       5.529  63.107 -41.747  1.00 11.310          C  
ATOM   4152  O   GLU A 263       4.649  63.131 -40.886  1.00 11.210          O  
ATOM   4153  CB  GLU A 263       7.901  63.478 -41.024  1.00 15.900          C  
ATOM   4154  CG  GLU A 263       7.572  64.159 -39.686  1.00 15.900          C  
ATOM   4155  CD  GLU A 263       7.699  63.206 -38.514  1.00 15.900          C  
ATOM   4156  OE1 GLU A 263       8.415  62.241 -38.649  1.00 15.900          O  
ATOM   4157  OE2 GLU A 263       7.099  63.447 -37.497  1.00 15.900          O  
ATOM   4158  H   GLU A 263       8.054  62.196 -43.273  1.00 13.640          H  
ATOM   4159  HA  GLU A 263       6.750  61.702 -40.680  1.00 13.620          H  
ATOM   4160 1HB  GLU A 263       8.880  63.011 -40.927  1.00 19.080          H  
ATOM   4161 2HB  GLU A 263       7.993  64.252 -41.786  1.00 19.080          H  
ATOM   4162 1HG  GLU A 263       8.251  64.999 -39.534  1.00 19.080          H  
ATOM   4163 2HG  GLU A 263       6.558  64.557 -39.719  1.00 19.080          H  
ATOM   4164  N   ARG A 264       5.375  63.687 -42.940  1.00 11.400          N  
ATOM   4165  CA  ARG A 264       4.198  64.506 -43.246  1.00 11.390          C  
ATOM   4166  C   ARG A 264       3.251  63.982 -44.328  1.00 11.280          C  
ATOM   4167  O   ARG A 264       3.664  63.329 -45.291  1.00 11.300          O  
ATOM   4168  CB  ARG A 264       4.666  65.885 -43.657  1.00 15.950          C  
ATOM   4169  CG  ARG A 264       5.530  66.635 -42.622  1.00 15.950          C  
ATOM   4170  CD  ARG A 264       4.741  67.112 -41.464  1.00 15.950          C  
ATOM   4171  NE  ARG A 264       3.740  68.119 -41.854  1.00 15.950          N  
ATOM   4172  CZ  ARG A 264       2.762  68.580 -41.050  1.00 15.950          C  
ATOM   4173  NH1 ARG A 264       2.646  68.113 -39.816  1.00 15.950          N  
ATOM   4174  NH2 ARG A 264       1.909  69.502 -41.480  1.00 15.950          N  
ATOM   4175  H   ARG A 264       6.134  63.614 -43.605  1.00 13.680          H  
ATOM   4176  HA  ARG A 264       3.615  64.594 -42.332  1.00 13.670          H  
ATOM   4177 1HB  ARG A 264       5.253  65.803 -44.573  1.00 19.140          H  
ATOM   4178 2HB  ARG A 264       3.801  66.497 -43.877  1.00 19.140          H  
ATOM   4179 1HG  ARG A 264       6.297  65.970 -42.244  1.00 19.140          H  
ATOM   4180 2HG  ARG A 264       6.009  67.489 -43.086  1.00 19.140          H  
ATOM   4181 1HD  ARG A 264       4.237  66.279 -40.986  1.00 19.140          H  
ATOM   4182 2HD  ARG A 264       5.424  67.572 -40.750  1.00 19.140          H  
ATOM   4183  HE  ARG A 264       3.801  68.508 -42.789  1.00 19.140          H  
ATOM   4184 1HH1 ARG A 264       3.288  67.413 -39.471  1.00 19.140          H  
ATOM   4185 2HH1 ARG A 264       1.913  68.456 -39.211  1.00 19.140          H  
ATOM   4186 1HH2 ARG A 264       1.972  69.899 -42.448  1.00 19.140          H  
ATOM   4187 2HH2 ARG A 264       1.189  69.821 -40.852  1.00 19.140          H  
ATOM   4188  N   ARG A 265       1.968  64.351 -44.179  1.00 11.200          N  
ATOM   4189  CA  ARG A 265       0.888  63.976 -45.100  1.00 11.120          C  
ATOM   4190  C   ARG A 265       1.168  64.378 -46.530  1.00 11.240          C  
ATOM   4191  O   ARG A 265       0.911  63.603 -47.457  1.00 11.200          O  
ATOM   4192  CB  ARG A 265      -0.424  64.621 -44.661  1.00 15.600          C  
ATOM   4193  CG  ARG A 265      -1.643  64.142 -45.421  1.00 15.600          C  
ATOM   4194  CD  ARG A 265      -2.925  64.688 -44.874  1.00 15.600          C  
ATOM   4195  NE  ARG A 265      -3.184  66.091 -45.214  1.00 15.600          N  
ATOM   4196  CZ  ARG A 265      -3.781  66.502 -46.375  1.00 15.600          C  
ATOM   4197  NH1 ARG A 265      -4.150  65.618 -47.282  1.00 15.600          N  
ATOM   4198  NH2 ARG A 265      -4.021  67.790 -46.595  1.00 15.600          N  
ATOM   4199  H   ARG A 265       1.726  64.889 -43.357  1.00 13.440          H  
ATOM   4200  HA  ARG A 265       0.768  62.900 -45.084  1.00 13.340          H  
ATOM   4201 1HB  ARG A 265      -0.592  64.430 -43.604  1.00 18.720          H  
ATOM   4202 2HB  ARG A 265      -0.362  65.704 -44.794  1.00 18.720          H  
ATOM   4203 1HG  ARG A 265      -1.564  64.423 -46.469  1.00 18.720          H  
ATOM   4204 2HG  ARG A 265      -1.674  63.095 -45.346  1.00 18.720          H  
ATOM   4205 1HD  ARG A 265      -3.755  64.083 -45.231  1.00 18.720          H  
ATOM   4206 2HD  ARG A 265      -2.887  64.615 -43.789  1.00 18.720          H  
ATOM   4207  HE  ARG A 265      -2.931  66.800 -44.535  1.00 18.720          H  
ATOM   4208 1HH1 ARG A 265      -3.990  64.639 -47.140  1.00 18.720          H  
ATOM   4209 2HH1 ARG A 265      -4.626  65.935 -48.146  1.00 18.720          H  
ATOM   4210 1HH2 ARG A 265      -3.756  68.483 -45.914  1.00 18.720          H  
ATOM   4211 2HH2 ARG A 265      -4.508  68.077 -47.466  1.00 18.720          H  
ATOM   4212  N   TYR A 266       1.720  65.575 -46.718  1.00 11.390          N  
ATOM   4213  CA  TYR A 266       1.997  66.025 -48.066  1.00 11.530          C  
ATOM   4214  C   TYR A 266       3.068  65.203 -48.744  1.00 11.590          C  
ATOM   4215  O   TYR A 266       3.067  65.101 -49.971  1.00 11.620          O  
ATOM   4216  CB  TYR A 266       2.430  67.503 -48.086  1.00 16.090          C  
ATOM   4217  CG  TYR A 266       3.757  67.819 -47.321  1.00 16.090          C  
ATOM   4218  CD1 TYR A 266       5.006  67.522 -47.871  1.00 16.090          C  
ATOM   4219  CD2 TYR A 266       3.710  68.456 -46.103  1.00 16.090          C  
ATOM   4220  CE1 TYR A 266       6.166  67.828 -47.211  1.00 16.090          C  
ATOM   4221  CE2 TYR A 266       4.875  68.771 -45.444  1.00 16.090          C  
ATOM   4222  CZ  TYR A 266       6.101  68.447 -45.995  1.00 16.090          C  
ATOM   4223  OH  TYR A 266       7.265  68.747 -45.327  1.00 16.090          O  
ATOM   4224  H   TYR A 266       1.919  66.171 -45.928  1.00 13.670          H  
ATOM   4225  HA  TYR A 266       1.084  65.922 -48.652  1.00 13.840          H  
ATOM   4226 1HB  TYR A 266       2.549  67.828 -49.124  1.00 19.300          H  
ATOM   4227 2HB  TYR A 266       1.639  68.103 -47.650  1.00 19.300          H  
ATOM   4228  HD1 TYR A 266       5.075  67.029 -48.834  1.00 19.300          H  
ATOM   4229  HD2 TYR A 266       2.755  68.715 -45.657  1.00 19.300          H  
ATOM   4230  HE1 TYR A 266       7.130  67.576 -47.657  1.00 19.300          H  
ATOM   4231  HE2 TYR A 266       4.826  69.278 -44.479  1.00 19.300          H  
ATOM   4232  HH  TYR A 266       8.016  68.428 -45.836  1.00 19.300          H  
ATOM   4233  N   THR A 267       3.969  64.586 -47.979  1.00 11.610          N  
ATOM   4234  CA  THR A 267       5.022  63.837 -48.591  1.00 11.670          C  
ATOM   4235  C   THR A 267       4.407  62.555 -49.087  1.00 11.530          C  
ATOM   4236  O   THR A 267       4.681  62.106 -50.197  1.00 11.580          O  
ATOM   4237  CB  THR A 267       6.184  63.578 -47.617  1.00 16.310          C  
ATOM   4238  OG1 THR A 267       6.726  64.808 -47.139  1.00 16.310          O  
ATOM   4239  CG2 THR A 267       7.267  62.879 -48.329  1.00 16.310          C  
ATOM   4240  H   THR A 267       3.948  64.615 -46.962  1.00 13.930          H  
ATOM   4241  HA  THR A 267       5.394  64.387 -49.448  1.00 14.000          H  
ATOM   4242  HB  THR A 267       5.826  62.998 -46.785  1.00 19.580          H  
ATOM   4243  HG1 THR A 267       7.315  64.610 -46.402  1.00 19.580          H  
ATOM   4244 1HG2 THR A 267       8.096  62.693 -47.652  1.00 19.580          H  
ATOM   4245 2HG2 THR A 267       6.890  61.974 -48.693  1.00 19.580          H  
ATOM   4246 3HG2 THR A 267       7.605  63.475 -49.153  1.00 19.580          H  
ATOM   4247  N   ALA A 268       3.562  61.926 -48.267  1.00 11.350          N  
ATOM   4248  CA  ALA A 268       2.998  60.657 -48.714  1.00 11.200          C  
ATOM   4249  C   ALA A 268       2.203  60.821 -50.018  1.00 11.200          C  
ATOM   4250  O   ALA A 268       2.344  60.021 -50.956  1.00 11.190          O  
ATOM   4251  CB  ALA A 268       2.102  60.054 -47.637  1.00 15.740          C  
ATOM   4252  H   ALA A 268       3.379  62.320 -47.336  1.00 13.620          H  
ATOM   4253  HA  ALA A 268       3.825  60.004 -48.918  1.00 13.440          H  
ATOM   4254 1HB  ALA A 268       1.714  59.100 -47.978  1.00 18.890          H  
ATOM   4255 2HB  ALA A 268       2.666  59.907 -46.723  1.00 18.890          H  
ATOM   4256 3HB  ALA A 268       1.274  60.735 -47.444  1.00 18.890          H  
ATOM   4257  N   VAL A 269       1.449  61.916 -50.118  1.00 11.230          N  
ATOM   4258  CA  VAL A 269       0.644  62.164 -51.309  1.00 11.240          C  
ATOM   4259  C   VAL A 269       1.517  62.437 -52.545  1.00 11.420          C  
ATOM   4260  O   VAL A 269       1.259  61.919 -53.646  1.00 11.420          O  
ATOM   4261  CB  VAL A 269      -0.293  63.367 -51.056  1.00 15.730          C  
ATOM   4262  CG1 VAL A 269      -1.022  63.755 -52.337  1.00 15.730          C  
ATOM   4263  CG2 VAL A 269      -1.295  63.015 -49.961  1.00 15.730          C  
ATOM   4264  H   VAL A 269       1.388  62.553 -49.314  1.00 13.480          H  
ATOM   4265  HA  VAL A 269       0.035  61.279 -51.497  1.00 13.490          H  
ATOM   4266  HB  VAL A 269       0.305  64.223 -50.734  1.00 18.880          H  
ATOM   4267 1HG1 VAL A 269      -1.672  64.606 -52.134  1.00 18.880          H  
ATOM   4268 2HG1 VAL A 269      -0.315  64.031 -53.116  1.00 18.880          H  
ATOM   4269 3HG1 VAL A 269      -1.622  62.911 -52.678  1.00 18.880          H  
ATOM   4270 1HG2 VAL A 269      -1.946  63.864 -49.766  1.00 18.880          H  
ATOM   4271 2HG2 VAL A 269      -1.880  62.188 -50.284  1.00 18.880          H  
ATOM   4272 3HG2 VAL A 269      -0.774  62.752 -49.050  1.00 18.880          H  
ATOM   4273  N   VAL A 270       2.495  63.324 -52.375  1.00 11.570          N  
ATOM   4274  CA  VAL A 270       3.387  63.733 -53.438  1.00 11.750          C  
ATOM   4275  C   VAL A 270       4.325  62.640 -53.921  1.00 11.760          C  
ATOM   4276  O   VAL A 270       4.493  62.484 -55.136  1.00 11.840          O  
ATOM   4277  CB  VAL A 270       4.170  64.954 -52.977  1.00 16.380          C  
ATOM   4278  CG1 VAL A 270       5.224  65.312 -53.914  1.00 16.380          C  
ATOM   4279  CG2 VAL A 270       3.234  66.128 -52.871  1.00 16.380          C  
ATOM   4280  H   VAL A 270       2.639  63.743 -51.452  1.00 13.880          H  
ATOM   4281  HA  VAL A 270       2.770  64.037 -54.284  1.00 14.100          H  
ATOM   4282  HB  VAL A 270       4.622  64.738 -52.006  1.00 19.650          H  
ATOM   4283 1HG1 VAL A 270       5.670  66.166 -53.481  1.00 19.650          H  
ATOM   4284 2HG1 VAL A 270       5.958  64.514 -54.024  1.00 19.650          H  
ATOM   4285 3HG1 VAL A 270       4.794  65.554 -54.888  1.00 19.650          H  
ATOM   4286 1HG2 VAL A 270       3.802  66.982 -52.524  1.00 19.650          H  
ATOM   4287 2HG2 VAL A 270       2.801  66.342 -53.850  1.00 19.650          H  
ATOM   4288 3HG2 VAL A 270       2.438  65.913 -52.169  1.00 19.650          H  
ATOM   4289  N   LEU A 271       4.963  61.907 -53.003  1.00 11.700          N  
ATOM   4290  CA  LEU A 271       5.871  60.872 -53.440  1.00 11.740          C  
ATOM   4291  C   LEU A 271       5.101  59.822 -54.200  1.00 11.620          C  
ATOM   4292  O   LEU A 271       5.560  59.372 -55.243  1.00 11.710          O  
ATOM   4293  CB  LEU A 271       6.593  60.218 -52.276  1.00 16.420          C  
ATOM   4294  CG  LEU A 271       7.596  61.067 -51.492  1.00 16.420          C  
ATOM   4295  CD1 LEU A 271       8.074  60.213 -50.335  1.00 16.420          C  
ATOM   4296  CD2 LEU A 271       8.752  61.564 -52.362  1.00 16.420          C  
ATOM   4297  H   LEU A 271       4.811  62.068 -52.008  1.00 14.040          H  
ATOM   4298  HA  LEU A 271       6.595  61.305 -54.118  1.00 14.090          H  
ATOM   4299 1HB  LEU A 271       5.833  59.938 -51.572  1.00 19.700          H  
ATOM   4300 2HB  LEU A 271       7.093  59.316 -52.624  1.00 19.700          H  
ATOM   4301  HG  LEU A 271       7.089  61.934 -51.085  1.00 19.700          H  
ATOM   4302 1HD1 LEU A 271       8.764  60.778 -49.723  1.00 19.700          H  
ATOM   4303 2HD1 LEU A 271       7.223  59.913 -49.743  1.00 19.700          H  
ATOM   4304 3HD1 LEU A 271       8.556  59.342 -50.694  1.00 19.700          H  
ATOM   4305 1HD2 LEU A 271       9.415  62.143 -51.740  1.00 19.700          H  
ATOM   4306 2HD2 LEU A 271       9.288  60.738 -52.782  1.00 19.700          H  
ATOM   4307 3HD2 LEU A 271       8.384  62.194 -53.165  1.00 19.700          H  
ATOM   4308  N   ASN A 272       3.883  59.475 -53.770  1.00 11.440          N  
ATOM   4309  CA  ASN A 272       3.141  58.490 -54.533  1.00 11.340          C  
ATOM   4310  C   ASN A 272       3.040  58.904 -55.999  1.00 11.490          C  
ATOM   4311  O   ASN A 272       3.282  58.088 -56.902  1.00 11.540          O  
ATOM   4312  CB  ASN A 272       1.760  58.295 -53.956  1.00 15.920          C  
ATOM   4313  CG  ASN A 272       1.042  57.195 -54.637  1.00 15.920          C  
ATOM   4314  OD1 ASN A 272       1.490  56.065 -54.563  1.00 15.920          O  
ATOM   4315  ND2 ASN A 272      -0.041  57.484 -55.310  1.00 15.920          N  
ATOM   4316  H   ASN A 272       3.490  59.829 -52.891  1.00 13.730          H  
ATOM   4317  HA  ASN A 272       3.683  57.551 -54.512  1.00 13.610          H  
ATOM   4318 1HB  ASN A 272       1.838  58.073 -52.891  1.00 19.100          H  
ATOM   4319 2HB  ASN A 272       1.186  59.219 -54.054  1.00 19.100          H  
ATOM   4320 1HD2 ASN A 272      -0.528  56.752 -55.796  1.00 19.100          H  
ATOM   4321 2HD2 ASN A 272      -0.375  58.424 -55.343  1.00 19.100          H  
ATOM   4322  N   ARG A 273       2.702  60.179 -56.245  1.00 11.580          N  
ATOM   4323  CA  ARG A 273       2.602  60.655 -57.618  1.00 11.730          C  
ATOM   4324  C   ARG A 273       3.947  60.582 -58.365  1.00 11.940          C  
ATOM   4325  O   ARG A 273       3.959  60.206 -59.544  1.00 12.030          O  
ATOM   4326  CB  ARG A 273       2.062  62.081 -57.644  1.00 16.360          C  
ATOM   4327  CG  ARG A 273       0.593  62.252 -57.158  1.00 16.360          C  
ATOM   4328  CD  ARG A 273      -0.407  61.646 -58.095  1.00 16.360          C  
ATOM   4329  NE  ARG A 273      -1.789  61.893 -57.664  1.00 16.360          N  
ATOM   4330  CZ  ARG A 273      -2.891  61.358 -58.247  1.00 16.360          C  
ATOM   4331  NH1 ARG A 273      -2.773  60.563 -59.291  1.00 16.360          N  
ATOM   4332  NH2 ARG A 273      -4.093  61.630 -57.769  1.00 16.360          N  
ATOM   4333  H   ARG A 273       2.463  60.794 -55.455  1.00 13.900          H  
ATOM   4334  HA  ARG A 273       1.907  60.009 -58.146  1.00 14.080          H  
ATOM   4335 1HB  ARG A 273       2.687  62.706 -57.008  1.00 19.630          H  
ATOM   4336 2HB  ARG A 273       2.131  62.468 -58.653  1.00 19.630          H  
ATOM   4337 1HG  ARG A 273       0.480  61.770 -56.186  1.00 19.630          H  
ATOM   4338 2HG  ARG A 273       0.362  63.310 -57.059  1.00 19.630          H  
ATOM   4339 1HD  ARG A 273      -0.272  62.074 -59.089  1.00 19.630          H  
ATOM   4340 2HD  ARG A 273      -0.263  60.572 -58.136  1.00 19.630          H  
ATOM   4341  HE  ARG A 273      -1.927  62.502 -56.863  1.00 19.630          H  
ATOM   4342 1HH1 ARG A 273      -1.865  60.350 -59.667  1.00 19.630          H  
ATOM   4343 2HH1 ARG A 273      -3.599  60.168 -59.719  1.00 19.630          H  
ATOM   4344 1HH2 ARG A 273      -4.193  62.238 -56.967  1.00 19.630          H  
ATOM   4345 2HH2 ARG A 273      -4.914  61.231 -58.200  1.00 19.630          H  
ATOM   4346  N   LEU A 274       5.064  60.914 -57.692  1.00 12.030          N  
ATOM   4347  CA  LEU A 274       6.384  60.846 -58.337  1.00 12.250          C  
ATOM   4348  C   LEU A 274       6.825  59.423 -58.639  1.00 12.220          C  
ATOM   4349  O   LEU A 274       7.430  59.169 -59.683  1.00 12.380          O  
ATOM   4350  CB  LEU A 274       7.473  61.501 -57.462  1.00 17.060          C  
ATOM   4351  CG  LEU A 274       7.869  62.984 -57.743  1.00 17.060          C  
ATOM   4352  CD1 LEU A 274       8.620  63.057 -59.090  1.00 17.060          C  
ATOM   4353  CD2 LEU A 274       6.630  63.893 -57.744  1.00 17.060          C  
ATOM   4354  H   LEU A 274       4.966  61.280 -56.735  1.00 14.440          H  
ATOM   4355  HA  LEU A 274       6.311  61.368 -59.284  1.00 14.700          H  
ATOM   4356 1HB  LEU A 274       7.137  61.452 -56.431  1.00 20.470          H  
ATOM   4357 2HB  LEU A 274       8.379  60.903 -57.544  1.00 20.470          H  
ATOM   4358  HG  LEU A 274       8.550  63.319 -56.968  1.00 20.470          H  
ATOM   4359 1HD1 LEU A 274       8.917  64.073 -59.269  1.00 20.470          H  
ATOM   4360 2HD1 LEU A 274       9.512  62.425 -59.053  1.00 20.470          H  
ATOM   4361 3HD1 LEU A 274       7.989  62.729 -59.906  1.00 20.470          H  
ATOM   4362 1HD2 LEU A 274       6.938  64.917 -57.937  1.00 20.470          H  
ATOM   4363 2HD2 LEU A 274       5.934  63.587 -58.518  1.00 20.470          H  
ATOM   4364 3HD2 LEU A 274       6.131  63.840 -56.773  1.00 20.470          H  
ATOM   4365  N   ILE A 275       6.509  58.498 -57.747  1.00 12.020          N  
ATOM   4366  CA  ILE A 275       6.860  57.100 -57.917  1.00 11.990          C  
ATOM   4367  C   ILE A 275       6.132  56.518 -59.109  1.00 11.960          C  
ATOM   4368  O   ILE A 275       6.735  55.800 -59.911  1.00 12.070          O  
ATOM   4369  CB  ILE A 275       6.561  56.316 -56.643  1.00 16.800          C  
ATOM   4370  CG1 ILE A 275       7.533  56.803 -55.542  1.00 16.800          C  
ATOM   4371  CG2 ILE A 275       6.718  54.806 -56.909  1.00 16.800          C  
ATOM   4372  CD1 ILE A 275       7.159  56.416 -54.189  1.00 16.800          C  
ATOM   4373  H   ILE A 275       6.038  58.804 -56.892  1.00 14.420          H  
ATOM   4374  HA  ILE A 275       7.922  57.031 -58.112  1.00 14.390          H  
ATOM   4375  HB  ILE A 275       5.544  56.533 -56.308  1.00 20.160          H  
ATOM   4376 1HG1 ILE A 275       8.514  56.392 -55.741  1.00 20.160          H  
ATOM   4377 2HG1 ILE A 275       7.599  57.888 -55.578  1.00 20.160          H  
ATOM   4378 1HG2 ILE A 275       6.515  54.279 -56.019  1.00 20.160          H  
ATOM   4379 2HG2 ILE A 275       6.023  54.470 -57.677  1.00 20.160          H  
ATOM   4380 3HG2 ILE A 275       7.736  54.595 -57.235  1.00 20.160          H  
ATOM   4381 1HD1 ILE A 275       7.887  56.803 -53.504  1.00 20.160          H  
ATOM   4382 2HD1 ILE A 275       6.191  56.850 -53.972  1.00 20.160          H  
ATOM   4383 3HD1 ILE A 275       7.113  55.347 -54.099  1.00 20.160          H  
ATOM   4384  N   LYS A 276       4.828  56.771 -59.208  1.00 11.830          N  
ATOM   4385  CA  LYS A 276       4.082  56.255 -60.341  1.00 11.800          C  
ATOM   4386  C   LYS A 276       4.683  56.783 -61.653  1.00 12.020          C  
ATOM   4387  O   LYS A 276       4.853  56.012 -62.613  1.00 12.080          O  
ATOM   4388  CB  LYS A 276       2.599  56.598 -60.217  1.00 16.530          C  
ATOM   4389  CG  LYS A 276       1.721  56.008 -61.327  1.00 16.530          C  
ATOM   4390  CD  LYS A 276       0.238  56.284 -61.073  1.00 16.530          C  
ATOM   4391  CE  LYS A 276      -0.635  55.682 -62.174  1.00 16.530          C  
ATOM   4392  NZ  LYS A 276      -2.089  55.918 -61.931  1.00 16.530          N  
ATOM   4393  H   LYS A 276       4.364  57.318 -58.476  1.00 14.200          H  
ATOM   4394  HA  LYS A 276       4.176  55.169 -60.346  1.00 14.160          H  
ATOM   4395 1HB  LYS A 276       2.224  56.242 -59.253  1.00 19.840          H  
ATOM   4396 2HB  LYS A 276       2.481  57.686 -60.229  1.00 19.840          H  
ATOM   4397 1HG  LYS A 276       2.005  56.452 -62.283  1.00 19.840          H  
ATOM   4398 2HG  LYS A 276       1.886  54.932 -61.384  1.00 19.840          H  
ATOM   4399 1HD  LYS A 276      -0.051  55.855 -60.109  1.00 19.840          H  
ATOM   4400 2HD  LYS A 276       0.075  57.361 -61.035  1.00 19.840          H  
ATOM   4401 1HE  LYS A 276      -0.360  56.127 -63.130  1.00 19.840          H  
ATOM   4402 2HE  LYS A 276      -0.458  54.607 -62.222  1.00 19.840          H  
ATOM   4403 1HZ  LYS A 276      -2.629  55.504 -62.679  1.00 19.840          H  
ATOM   4404 2HZ  LYS A 276      -2.357  55.495 -61.052  1.00 19.840          H  
ATOM   4405 3HZ  LYS A 276      -2.271  56.909 -61.897  1.00 19.840          H  
ATOM   4406  N   GLU A 277       5.036  58.083 -61.694  1.00 12.140          N  
ATOM   4407  CA  GLU A 277       5.637  58.645 -62.896  1.00 12.350          C  
ATOM   4408  C   GLU A 277       7.006  58.025 -63.178  1.00 12.510          C  
ATOM   4409  O   GLU A 277       7.328  57.731 -64.333  1.00 12.630          O  
ATOM   4410  CB  GLU A 277       5.793  60.163 -62.754  1.00 17.210          C  
ATOM   4411  CG  GLU A 277       4.500  60.957 -62.770  1.00 17.210          C  
ATOM   4412  CD  GLU A 277       3.765  60.885 -64.070  1.00 17.210          C  
ATOM   4413  OE1 GLU A 277       4.357  61.102 -65.099  1.00 17.210          O  
ATOM   4414  OE2 GLU A 277       2.591  60.576 -64.028  1.00 17.210          O  
ATOM   4415  H   GLU A 277       4.840  58.700 -60.897  1.00 14.570          H  
ATOM   4416  HA  GLU A 277       4.985  58.434 -63.738  1.00 14.820          H  
ATOM   4417 1HB  GLU A 277       6.295  60.379 -61.813  1.00 20.650          H  
ATOM   4418 2HB  GLU A 277       6.409  60.536 -63.537  1.00 20.650          H  
ATOM   4419 1HG  GLU A 277       3.846  60.569 -61.996  1.00 20.650          H  
ATOM   4420 2HG  GLU A 277       4.722  61.995 -62.531  1.00 20.650          H  
ATOM   4421  N   ALA A 278       7.796  57.788 -62.122  1.00 12.500          N  
ATOM   4422  CA  ALA A 278       9.116  57.183 -62.245  1.00 12.650          C  
ATOM   4423  C   ALA A 278       9.024  55.790 -62.849  1.00 12.610          C  
ATOM   4424  O   ALA A 278       9.937  55.360 -63.561  1.00 12.770          O  
ATOM   4425  CB  ALA A 278       9.782  57.124 -60.900  1.00 17.650          C  
ATOM   4426  H   ALA A 278       7.492  58.102 -61.197  1.00 15.000          H  
ATOM   4427  HA  ALA A 278       9.711  57.808 -62.908  1.00 15.180          H  
ATOM   4428 1HB  ALA A 278      10.776  56.702 -60.986  1.00 21.180          H  
ATOM   4429 2HB  ALA A 278       9.839  58.131 -60.505  1.00 21.180          H  
ATOM   4430 3HB  ALA A 278       9.183  56.506 -60.240  1.00 21.180          H  
ATOM   4431  N   GLY A 279       7.953  55.065 -62.509  1.00 12.400          N  
ATOM   4432  CA  GLY A 279       7.694  53.740 -63.055  1.00 12.350          C  
ATOM   4433  C   GLY A 279       7.502  53.857 -64.565  1.00 12.450          C  
ATOM   4434  O   GLY A 279       8.176  53.202 -65.355  1.00 12.610          O  
ATOM   4435  H   GLY A 279       7.294  55.457 -61.826  1.00 14.880          H  
ATOM   4436 1HA  GLY A 279       8.526  53.075 -62.833  1.00 14.820          H  
ATOM   4437 2HA  GLY A 279       6.799  53.321 -62.594  1.00 14.820          H  
ATOM   4438  N   LYS A 280       6.601  54.746 -64.984  1.00 12.380          N  
ATOM   4439  CA  LYS A 280       6.327  54.932 -66.412  1.00 12.460          C  
ATOM   4440  C   LYS A 280       7.578  55.337 -67.201  1.00 12.710          C  
ATOM   4441  O   LYS A 280       7.773  54.909 -68.341  1.00 12.810          O  
ATOM   4442  CB  LYS A 280       5.239  55.981 -66.612  1.00 17.410          C  
ATOM   4443  CG  LYS A 280       3.839  55.527 -66.191  1.00 17.410          C  
ATOM   4444  CD  LYS A 280       2.766  56.537 -66.610  1.00 17.410          C  
ATOM   4445  CE  LYS A 280       2.809  57.775 -65.724  1.00 17.410          C  
ATOM   4446  NZ  LYS A 280       1.716  58.742 -66.021  1.00 17.410          N  
ATOM   4447  H   LYS A 280       6.083  55.282 -64.277  1.00 14.860          H  
ATOM   4448  HA  LYS A 280       5.973  53.984 -66.816  1.00 14.950          H  
ATOM   4449 1HB  LYS A 280       5.506  56.863 -66.034  1.00 20.890          H  
ATOM   4450 2HB  LYS A 280       5.206  56.271 -67.660  1.00 20.890          H  
ATOM   4451 1HG  LYS A 280       3.620  54.561 -66.645  1.00 20.890          H  
ATOM   4452 2HG  LYS A 280       3.815  55.411 -65.106  1.00 20.890          H  
ATOM   4453 1HD  LYS A 280       2.925  56.835 -67.646  1.00 20.890          H  
ATOM   4454 2HD  LYS A 280       1.783  56.076 -66.527  1.00 20.890          H  
ATOM   4455 1HE  LYS A 280       2.726  57.464 -64.680  1.00 20.890          H  
ATOM   4456 2HE  LYS A 280       3.753  58.292 -65.863  1.00 20.890          H  
ATOM   4457 1HZ  LYS A 280       1.842  59.533 -65.359  1.00 20.890          H  
ATOM   4458 2HZ  LYS A 280       1.789  59.074 -66.968  1.00 20.890          H  
ATOM   4459 3HZ  LYS A 280       0.818  58.319 -65.878  1.00 20.890          H  
ATOM   4460  N   GLN A 281       8.446  56.126 -66.571  1.00 12.810          N  
ATOM   4461  CA  GLN A 281       9.674  56.628 -67.181  1.00 13.060          C  
ATOM   4462  C   GLN A 281      10.835  55.621 -67.175  1.00 13.180          C  
ATOM   4463  O   GLN A 281      11.900  55.906 -67.729  1.00 13.480          O  
ATOM   4464  CB  GLN A 281      10.093  57.913 -66.453  1.00 18.180          C  
ATOM   4465  CG  GLN A 281       9.119  59.080 -66.657  1.00 18.180          C  
ATOM   4466  CD  GLN A 281       9.385  60.286 -65.740  1.00 18.180          C  
ATOM   4467  OE1 GLN A 281      10.525  60.660 -65.433  1.00 18.180          O  
ATOM   4468  NE2 GLN A 281       8.288  60.892 -65.301  1.00 18.180          N  
ATOM   4469  H   GLN A 281       8.187  56.466 -65.639  1.00 15.370          H  
ATOM   4470  HA  GLN A 281       9.455  56.872 -68.219  1.00 15.670          H  
ATOM   4471 1HB  GLN A 281      10.155  57.711 -65.384  1.00 21.820          H  
ATOM   4472 2HB  GLN A 281      11.082  58.225 -66.786  1.00 21.820          H  
ATOM   4473 1HG  GLN A 281       9.222  59.428 -67.684  1.00 21.820          H  
ATOM   4474 2HG  GLN A 281       8.102  58.738 -66.490  1.00 21.820          H  
ATOM   4475 1HE2 GLN A 281       8.323  61.682 -64.698  1.00 21.820          H  
ATOM   4476 2HE2 GLN A 281       7.386  60.542 -65.593  1.00 21.820          H  
ATOM   4477  N   ASP A 282      10.650  54.465 -66.538  1.00 13.000          N  
ATOM   4478  CA  ASP A 282      11.670  53.429 -66.452  1.00 13.100          C  
ATOM   4479  C   ASP A 282      11.007  52.061 -66.281  1.00 13.000          C  
ATOM   4480  O   ASP A 282      10.685  51.688 -65.142  1.00 12.950          O  
ATOM   4481  CB  ASP A 282      12.645  53.666 -65.304  1.00 18.300          C  
ATOM   4482  CG  ASP A 282      13.788  52.608 -65.264  1.00 18.300          C  
ATOM   4483  OD1 ASP A 282      13.652  51.562 -65.910  1.00 18.300          O  
ATOM   4484  OD2 ASP A 282      14.782  52.857 -64.610  1.00 18.300          O  
ATOM   4485  H   ASP A 282       9.736  54.269 -66.117  1.00 15.600          H  
ATOM   4486  HA  ASP A 282      12.275  53.473 -67.348  1.00 15.720          H  
ATOM   4487 1HB  ASP A 282      13.087  54.659 -65.406  1.00 21.960          H  
ATOM   4488 2HB  ASP A 282      12.095  53.643 -64.358  1.00 21.960          H  
ATOM   4489  N   PRO A 283      10.893  51.258 -67.367  1.00 13.020          N  
ATOM   4490  CA  PRO A 283      10.225  49.972 -67.446  1.00 12.960          C  
ATOM   4491  C   PRO A 283      10.686  48.980 -66.390  1.00 13.010          C  
ATOM   4492  O   PRO A 283       9.910  48.096 -66.010  1.00 12.970          O  
ATOM   4493  CB  PRO A 283      10.596  49.481 -68.851  1.00 19.440          C  
ATOM   4494  CG  PRO A 283      10.812  50.739 -69.650  1.00 19.440          C  
ATOM   4495  CD  PRO A 283      11.431  51.717 -68.679  1.00 19.440          C  
ATOM   4496  HA  PRO A 283       9.142  50.142 -67.370  1.00 15.550          H  
ATOM   4497 1HB  PRO A 283      11.503  48.852 -68.801  1.00 23.330          H  
ATOM   4498 2HB  PRO A 283       9.791  48.849 -69.256  1.00 23.330          H  
ATOM   4499 1HG  PRO A 283      11.462  50.535 -70.516  1.00 23.330          H  
ATOM   4500 2HG  PRO A 283       9.851  51.101 -70.052  1.00 23.330          H  
ATOM   4501 1HD  PRO A 283      12.537  51.653 -68.696  1.00 23.330          H  
ATOM   4502 2HD  PRO A 283      11.047  52.724 -68.939  1.00 23.330          H  
ATOM   4503  N   GLU A 284      11.899  49.143 -65.843  1.00 13.150          N  
ATOM   4504  CA  GLU A 284      12.373  48.194 -64.843  1.00 13.240          C  
ATOM   4505  C   GLU A 284      11.418  48.136 -63.663  1.00 13.170          C  
ATOM   4506  O   GLU A 284      11.339  47.111 -62.983  1.00 13.130          O  
ATOM   4507  CB  GLU A 284      13.767  48.570 -64.341  1.00 18.500          C  
ATOM   4508  CG  GLU A 284      14.880  48.377 -65.350  1.00 18.500          C  
ATOM   4509  CD  GLU A 284      15.135  46.945 -65.686  1.00 18.500          C  
ATOM   4510  OE1 GLU A 284      15.358  46.179 -64.784  1.00 18.500          O  
ATOM   4511  OE2 GLU A 284      15.093  46.614 -66.841  1.00 18.500          O  
ATOM   4512  H   GLU A 284      12.519  49.931 -66.095  1.00 15.780          H  
ATOM   4513  HA  GLU A 284      12.421  47.204 -65.303  1.00 15.890          H  
ATOM   4514 1HB  GLU A 284      13.771  49.621 -64.044  1.00 22.200          H  
ATOM   4515 2HB  GLU A 284      14.007  47.981 -63.458  1.00 22.200          H  
ATOM   4516 1HG  GLU A 284      14.618  48.917 -66.262  1.00 22.200          H  
ATOM   4517 2HG  GLU A 284      15.791  48.823 -64.952  1.00 22.200          H  
ATOM   4518  N   LEU A 285      10.726  49.249 -63.363  1.00 13.240          N  
ATOM   4519  CA  LEU A 285       9.771  49.295 -62.263  1.00 13.320          C  
ATOM   4520  C   LEU A 285       8.317  49.387 -62.731  1.00 12.960          C  
ATOM   4521  O   LEU A 285       7.449  49.837 -61.977  1.00 12.990          O  
ATOM   4522  CB  LEU A 285      10.059  50.450 -61.320  1.00 18.620          C  
ATOM   4523  CG  LEU A 285      11.414  50.458 -60.606  1.00 18.620          C  
ATOM   4524  CD1 LEU A 285      11.439  51.698 -59.738  1.00 18.620          C  
ATOM   4525  CD2 LEU A 285      11.643  49.161 -59.788  1.00 18.620          C  
ATOM   4526  H   LEU A 285      10.829  50.092 -63.948  1.00 15.890          H  
ATOM   4527  HA  LEU A 285       9.853  48.369 -61.708  1.00 15.980          H  
ATOM   4528 1HB  LEU A 285      10.011  51.365 -61.905  1.00 22.340          H  
ATOM   4529 2HB  LEU A 285       9.281  50.489 -60.575  1.00 22.340          H  
ATOM   4530  HG  LEU A 285      12.212  50.543 -61.343  1.00 22.340          H  
ATOM   4531 1HD1 LEU A 285      12.358  51.759 -59.235  1.00 22.340          H  
ATOM   4532 2HD1 LEU A 285      11.298  52.583 -60.361  1.00 22.340          H  
ATOM   4533 3HD1 LEU A 285      10.655  51.654 -59.006  1.00 22.340          H  
ATOM   4534 1HD2 LEU A 285      12.599  49.186 -59.283  1.00 22.340          H  
ATOM   4535 2HD2 LEU A 285      10.875  49.048 -59.051  1.00 22.340          H  
ATOM   4536 3HD2 LEU A 285      11.632  48.298 -60.438  1.00 22.340          H  
ATOM   4537  N   ALA A 286       8.017  48.952 -63.959  1.00 12.650          N  
ATOM   4538  CA  ALA A 286       6.646  49.009 -64.490  1.00 12.530          C  
ATOM   4539  C   ALA A 286       5.676  48.244 -63.584  1.00 11.970          C  
ATOM   4540  O   ALA A 286       4.522  48.629 -63.421  1.00 12.130          O  
ATOM   4541  CB  ALA A 286       6.599  48.429 -65.893  1.00 17.590          C  
ATOM   4542  H   ALA A 286       8.765  48.602 -64.564  1.00 15.180          H  
ATOM   4543  HA  ALA A 286       6.337  50.055 -64.520  1.00 15.040          H  
ATOM   4544 1HB  ALA A 286       5.584  48.498 -66.281  1.00 21.110          H  
ATOM   4545 2HB  ALA A 286       7.273  48.987 -66.534  1.00 21.110          H  
ATOM   4546 3HB  ALA A 286       6.908  47.386 -65.867  1.00 21.110          H  
ATOM   4547  N   TYR A 287       6.175  47.165 -62.989  1.00 11.470          N  
ATOM   4548  CA  TYR A 287       5.488  46.286 -62.043  1.00 11.340          C  
ATOM   4549  C   TYR A 287       4.969  46.977 -60.772  1.00 11.250          C  
ATOM   4550  O   TYR A 287       4.099  46.423 -60.087  1.00 10.950          O  
ATOM   4551  CB  TYR A 287       6.444  45.188 -61.633  1.00 15.930          C  
ATOM   4552  CG  TYR A 287       5.924  44.118 -60.704  1.00 15.930          C  
ATOM   4553  CD1 TYR A 287       5.135  43.111 -61.176  1.00 15.930          C  
ATOM   4554  CD2 TYR A 287       6.278  44.147 -59.363  1.00 15.930          C  
ATOM   4555  CE1 TYR A 287       4.701  42.118 -60.321  1.00 15.930          C  
ATOM   4556  CE2 TYR A 287       5.855  43.166 -58.506  1.00 15.930          C  
ATOM   4557  CZ  TYR A 287       5.068  42.145 -58.983  1.00 15.930          C  
ATOM   4558  OH  TYR A 287       4.636  41.147 -58.135  1.00 15.930          O  
ATOM   4559  H   TYR A 287       7.119  46.905 -63.247  1.00 13.760          H  
ATOM   4560  HA  TYR A 287       4.630  45.851 -62.553  1.00 13.610          H  
ATOM   4561 1HB  TYR A 287       6.858  44.703 -62.520  1.00 19.110          H  
ATOM   4562 2HB  TYR A 287       7.226  45.668 -61.139  1.00 19.110          H  
ATOM   4563  HD1 TYR A 287       4.852  43.088 -62.227  1.00 19.110          H  
ATOM   4564  HD2 TYR A 287       6.892  44.948 -58.987  1.00 19.110          H  
ATOM   4565  HE1 TYR A 287       4.076  41.314 -60.703  1.00 19.110          H  
ATOM   4566  HE2 TYR A 287       6.143  43.203 -57.459  1.00 19.110          H  
ATOM   4567  HH  TYR A 287       4.121  40.483 -58.644  1.00 19.110          H  
ATOM   4568  N   ILE A 288       5.562  48.110 -60.379  1.00 11.580          N  
ATOM   4569  CA  ILE A 288       5.115  48.734 -59.146  1.00 11.710          C  
ATOM   4570  C   ILE A 288       3.759  49.390 -59.263  1.00 11.360          C  
ATOM   4571  O   ILE A 288       3.483  50.195 -60.152  1.00 11.330          O  
ATOM   4572  CB  ILE A 288       6.109  49.761 -58.547  1.00 16.340          C  
ATOM   4573  CG1 ILE A 288       7.374  49.029 -58.134  1.00 16.340          C  
ATOM   4574  CG2 ILE A 288       5.473  50.545 -57.354  1.00 16.340          C  
ATOM   4575  CD1 ILE A 288       8.507  49.913 -57.617  1.00 16.340          C  
ATOM   4576  H   ILE A 288       6.253  48.572 -60.977  1.00 13.900          H  
ATOM   4577  HA  ILE A 288       5.025  47.946 -58.405  1.00 14.050          H  
ATOM   4578  HB  ILE A 288       6.393  50.470 -59.330  1.00 19.610          H  
ATOM   4579 1HG1 ILE A 288       7.109  48.297 -57.397  1.00 19.610          H  
ATOM   4580 2HG1 ILE A 288       7.737  48.508 -59.010  1.00 19.610          H  
ATOM   4581 1HG2 ILE A 288       6.175  51.259 -56.976  1.00 19.610          H  
ATOM   4582 2HG2 ILE A 288       4.595  51.090 -57.680  1.00 19.610          H  
ATOM   4583 3HG2 ILE A 288       5.195  49.849 -56.561  1.00 19.610          H  
ATOM   4584 1HD1 ILE A 288       9.364  49.294 -57.374  1.00 19.610          H  
ATOM   4585 2HD1 ILE A 288       8.774  50.627 -58.369  1.00 19.610          H  
ATOM   4586 3HD1 ILE A 288       8.206  50.437 -56.726  1.00 19.610          H  
ATOM   4587  N   SER A 289       2.932  49.037 -58.304  1.00 11.160          N  
ATOM   4588  CA  SER A 289       1.585  49.530 -58.140  1.00 10.870          C  
ATOM   4589  C   SER A 289       1.604  50.292 -56.815  1.00 10.850          C  
ATOM   4590  O   SER A 289       1.638  49.699 -55.713  1.00 10.840          O  
ATOM   4591  CB  SER A 289       0.625  48.345 -58.159  1.00 15.330          C  
ATOM   4592  OG  SER A 289      -0.714  48.727 -57.921  1.00 15.330          O  
ATOM   4593  H   SER A 289       3.298  48.385 -57.618  1.00 13.390          H  
ATOM   4594  HA  SER A 289       1.341  50.217 -58.950  1.00 13.040          H  
ATOM   4595 1HB  SER A 289       0.691  47.857 -59.129  1.00 18.400          H  
ATOM   4596 2HB  SER A 289       0.950  47.615 -57.426  1.00 18.400          H  
ATOM   4597  HG  SER A 289      -1.236  47.875 -57.776  1.00 18.400          H  
ATOM   4598  N   SER A 290       1.620  51.623 -56.916  1.00 10.930          N  
ATOM   4599  CA  SER A 290       1.786  52.436 -55.724  1.00 10.960          C  
ATOM   4600  C   SER A 290       0.498  53.082 -55.250  1.00 10.720          C  
ATOM   4601  O   SER A 290      -0.397  53.404 -56.042  1.00 10.610          O  
ATOM   4602  CB  SER A 290       2.825  53.519 -55.975  1.00 15.330          C  
ATOM   4603  OG  SER A 290       2.412  54.394 -57.001  1.00 15.330          O  
ATOM   4604  H   SER A 290       1.560  52.076 -57.820  1.00 13.120          H  
ATOM   4605  HA  SER A 290       2.151  51.798 -54.925  1.00 13.150          H  
ATOM   4606 1HB  SER A 290       2.988  54.077 -55.059  1.00 18.400          H  
ATOM   4607 2HB  SER A 290       3.772  53.062 -56.245  1.00 18.400          H  
ATOM   4608  HG  SER A 290       2.944  55.201 -56.904  1.00 18.400          H  
ATOM   4609  N   ASN A 291       0.450  53.303 -53.941  1.00 10.690          N  
ATOM   4610  CA  ASN A 291      -0.657  53.965 -53.274  1.00 10.510          C  
ATOM   4611  C   ASN A 291      -0.175  54.553 -51.951  1.00 10.440          C  
ATOM   4612  O   ASN A 291       1.003  54.430 -51.616  1.00 10.320          O  
ATOM   4613  CB  ASN A 291      -1.779  52.965 -53.096  1.00 14.790          C  
ATOM   4614  CG  ASN A 291      -3.125  53.560 -53.091  1.00 14.790          C  
ATOM   4615  OD1 ASN A 291      -3.326  54.665 -52.567  1.00 14.790          O  
ATOM   4616  ND2 ASN A 291      -4.069  52.854 -53.667  1.00 14.790          N  
ATOM   4617  H   ASN A 291       1.231  52.941 -53.386  1.00 12.830          H  
ATOM   4618  HA  ASN A 291      -1.004  54.789 -53.897  1.00 12.610          H  
ATOM   4619 1HB  ASN A 291      -1.734  52.248 -53.907  1.00 17.740          H  
ATOM   4620 2HB  ASN A 291      -1.621  52.417 -52.179  1.00 17.740          H  
ATOM   4621 1HD2 ASN A 291      -5.005  53.199 -53.696  1.00 17.740          H  
ATOM   4622 2HD2 ASN A 291      -3.849  51.970 -54.079  1.00 17.740          H  
ATOM   4623  N   PHE A 292      -1.053  55.190 -51.193  1.00 10.550          N  
ATOM   4624  CA  PHE A 292      -0.588  55.758 -49.936  1.00 10.500          C  
ATOM   4625  C   PHE A 292      -1.597  55.768 -48.796  1.00 10.380          C  
ATOM   4626  O   PHE A 292      -2.810  55.714 -49.003  1.00 10.260          O  
ATOM   4627  CB  PHE A 292      -0.111  57.200 -50.182  1.00 14.720          C  
ATOM   4628  CG  PHE A 292      -1.170  58.137 -50.656  1.00 14.720          C  
ATOM   4629  CD1 PHE A 292      -1.915  58.838 -49.757  1.00 14.720          C  
ATOM   4630  CD2 PHE A 292      -1.410  58.326 -51.996  1.00 14.720          C  
ATOM   4631  CE1 PHE A 292      -2.887  59.708 -50.159  1.00 14.720          C  
ATOM   4632  CE2 PHE A 292      -2.378  59.205 -52.427  1.00 14.720          C  
ATOM   4633  CZ  PHE A 292      -3.121  59.901 -51.503  1.00 14.720          C  
ATOM   4634  H   PHE A 292      -2.013  55.293 -51.511  1.00 12.660          H  
ATOM   4635  HA  PHE A 292       0.255  55.158 -49.609  1.00 12.600          H  
ATOM   4636 1HB  PHE A 292       0.281  57.607 -49.264  1.00 17.660          H  
ATOM   4637 2HB  PHE A 292       0.701  57.201 -50.902  1.00 17.660          H  
ATOM   4638  HD1 PHE A 292      -1.732  58.680 -48.717  1.00 17.660          H  
ATOM   4639  HD2 PHE A 292      -0.829  57.770 -52.709  1.00 17.660          H  
ATOM   4640  HE1 PHE A 292      -3.471  60.251 -49.410  1.00 17.660          H  
ATOM   4641  HE2 PHE A 292      -2.557  59.344 -53.491  1.00 17.660          H  
ATOM   4642  HZ  PHE A 292      -3.894  60.599 -51.832  1.00 17.660          H  
ATOM   4643  N   ILE A 293      -1.072  55.869 -47.568  1.00 10.460          N  
ATOM   4644  CA  ILE A 293      -1.929  55.951 -46.393  1.00 10.410          C  
ATOM   4645  C   ILE A 293      -1.622  57.188 -45.543  1.00 10.860          C  
ATOM   4646  O   ILE A 293      -0.477  57.451 -45.134  1.00 11.120          O  
ATOM   4647  CB  ILE A 293      -1.887  54.665 -45.499  1.00 14.590          C  
ATOM   4648  CG1 ILE A 293      -2.319  53.418 -46.337  1.00 14.590          C  
ATOM   4649  CG2 ILE A 293      -2.863  54.810 -44.287  1.00 14.590          C  
ATOM   4650  CD1 ILE A 293      -2.219  52.053 -45.639  1.00 14.590          C  
ATOM   4651  H   ILE A 293      -0.053  55.924 -47.496  1.00 12.550          H  
ATOM   4652  HA  ILE A 293      -2.946  56.046 -46.747  1.00 12.490          H  
ATOM   4653  HB  ILE A 293      -0.884  54.519 -45.140  1.00 17.510          H  
ATOM   4654 1HG1 ILE A 293      -3.349  53.566 -46.665  1.00 17.510          H  
ATOM   4655 2HG1 ILE A 293      -1.682  53.374 -47.212  1.00 17.510          H  
ATOM   4656 1HG2 ILE A 293      -2.821  53.933 -43.657  1.00 17.510          H  
ATOM   4657 2HG2 ILE A 293      -2.618  55.650 -43.695  1.00 17.510          H  
ATOM   4658 3HG2 ILE A 293      -3.873  54.935 -44.653  1.00 17.510          H  
ATOM   4659 1HD1 ILE A 293      -2.530  51.281 -46.341  1.00 17.510          H  
ATOM   4660 2HD1 ILE A 293      -1.204  51.867 -45.331  1.00 17.510          H  
ATOM   4661 3HD1 ILE A 293      -2.866  52.012 -44.770  1.00 17.510          H  
ATOM   4662  N   THR A 294      -2.682  57.938 -45.302  1.00 10.980          N  
ATOM   4663  CA  THR A 294      -2.705  59.145 -44.483  1.00 11.450          C  
ATOM   4664  C   THR A 294      -3.945  59.106 -43.603  1.00 11.430          C  
ATOM   4665  O   THR A 294      -4.948  58.491 -43.969  1.00 11.090          O  
ATOM   4666  CB  THR A 294      -2.744  60.409 -45.356  1.00 15.840          C  
ATOM   4667  OG1 THR A 294      -3.943  60.398 -46.151  1.00 15.840          O  
ATOM   4668  CG2 THR A 294      -1.512  60.475 -46.268  1.00 15.840          C  
ATOM   4669  H   THR A 294      -3.562  57.595 -45.698  1.00 13.180          H  
ATOM   4670  HA  THR A 294      -1.819  59.171 -43.850  1.00 13.740          H  
ATOM   4671  HB  THR A 294      -2.772  61.278 -44.710  1.00 19.010          H  
ATOM   4672  HG1 THR A 294      -4.716  60.497 -45.582  1.00 19.010          H  
ATOM   4673 1HG2 THR A 294      -1.545  61.367 -46.888  1.00 19.010          H  
ATOM   4674 2HG2 THR A 294      -0.620  60.494 -45.660  1.00 19.010          H  
ATOM   4675 3HG2 THR A 294      -1.485  59.622 -46.891  1.00 19.010          H  
ATOM   4676  N   GLY A 295      -3.984  59.832 -42.495  1.00 11.890          N  
ATOM   4677  CA  GLY A 295      -5.259  59.799 -41.798  1.00 11.970          C  
ATOM   4678  C   GLY A 295      -5.537  58.405 -41.237  1.00 11.620          C  
ATOM   4679  O   GLY A 295      -5.104  58.072 -40.135  1.00 11.470          O  
ATOM   4680  H   GLY A 295      -3.189  60.353 -42.153  1.00 14.270          H  
ATOM   4681 1HA  GLY A 295      -5.249  60.528 -40.986  1.00 14.360          H  
ATOM   4682 2HA  GLY A 295      -6.059  60.093 -42.478  1.00 14.360          H  
ATOM   4683  N   HIS A 296      -6.385  57.662 -41.951  1.00 11.520          N  
ATOM   4684  CA  HIS A 296      -6.851  56.320 -41.583  1.00 11.450          C  
ATOM   4685  C   HIS A 296      -7.506  56.355 -40.211  1.00 11.680          C  
ATOM   4686  O   HIS A 296      -7.334  55.453 -39.383  1.00 11.830          O  
ATOM   4687  CB  HIS A 296      -5.695  55.314 -41.590  1.00 16.060          C  
ATOM   4688  CG  HIS A 296      -6.097  53.881 -41.799  1.00 16.060          C  
ATOM   4689  ND1 HIS A 296      -6.733  53.161 -40.824  1.00 16.060          N  
ATOM   4690  CD2 HIS A 296      -5.919  53.026 -42.845  1.00 16.060          C  
ATOM   4691  CE1 HIS A 296      -6.950  51.928 -41.255  1.00 16.060          C  
ATOM   4692  NE2 HIS A 296      -6.456  51.819 -42.476  1.00 16.060          N  
ATOM   4693  H   HIS A 296      -6.611  58.040 -42.865  1.00 13.820          H  
ATOM   4694  HA  HIS A 296      -7.600  55.981 -42.297  1.00 13.740          H  
ATOM   4695 1HB  HIS A 296      -4.990  55.588 -42.368  1.00 19.270          H  
ATOM   4696 2HB  HIS A 296      -5.179  55.369 -40.638  1.00 19.270          H  
ATOM   4697  HD1 HIS A 296      -7.123  53.577 -39.976  1.00 19.270          H  
ATOM   4698  HD2 HIS A 296      -5.456  53.131 -43.828  1.00 19.270          H  
ATOM   4699  HE1 HIS A 296      -7.452  51.200 -40.619  1.00 19.270          H  
ATOM   4700  N   GLY A 297      -8.319  57.383 -40.016  1.00 11.920          N  
ATOM   4701  CA  GLY A 297      -9.041  57.628 -38.786  1.00 12.230          C  
ATOM   4702  C   GLY A 297      -9.968  58.804 -39.003  1.00 12.310          C  
ATOM   4703  O   GLY A 297     -10.056  59.330 -40.115  1.00 12.420          O  
ATOM   4704  H   GLY A 297      -8.411  58.053 -40.767  1.00 14.300          H  
ATOM   4705 1HA  GLY A 297      -9.605  56.752 -38.483  1.00 14.680          H  
ATOM   4706 2HA  GLY A 297      -8.334  57.855 -37.990  1.00 14.680          H  
ATOM   4707  N   ILE A 298     -10.690  59.177 -37.953  1.00 12.460          N  
ATOM   4708  CA  ILE A 298     -11.680  60.249 -38.012  1.00 12.730          C  
ATOM   4709  C   ILE A 298     -11.403  61.355 -36.993  1.00 12.590          C  
ATOM   4710  O   ILE A 298     -11.216  61.078 -35.807  1.00 12.720          O  
ATOM   4711  CB  ILE A 298     -13.083  59.642 -37.812  1.00 17.710          C  
ATOM   4712  CG1 ILE A 298     -13.366  58.606 -38.987  1.00 17.710          C  
ATOM   4713  CG2 ILE A 298     -14.125  60.751 -37.767  1.00 17.710          C  
ATOM   4714  CD1 ILE A 298     -14.571  57.729 -38.807  1.00 17.710          C  
ATOM   4715  H   ILE A 298     -10.545  58.701 -37.072  1.00 14.950          H  
ATOM   4716  HA  ILE A 298     -11.645  60.697 -39.006  1.00 15.280          H  
ATOM   4717  HB  ILE A 298     -13.111  59.091 -36.874  1.00 21.260          H  
ATOM   4718 1HG1 ILE A 298     -13.490  59.168 -39.913  1.00 21.260          H  
ATOM   4719 2HG1 ILE A 298     -12.523  57.944 -39.098  1.00 21.260          H  
ATOM   4720 1HG2 ILE A 298     -15.108  60.331 -37.618  1.00 21.260          H  
ATOM   4721 2HG2 ILE A 298     -13.923  61.440 -36.946  1.00 21.260          H  
ATOM   4722 3HG2 ILE A 298     -14.093  61.294 -38.703  1.00 21.260          H  
ATOM   4723 1HD1 ILE A 298     -14.664  57.067 -39.671  1.00 21.260          H  
ATOM   4724 2HD1 ILE A 298     -14.453  57.131 -37.906  1.00 21.260          H  
ATOM   4725 3HD1 ILE A 298     -15.465  58.329 -38.722  1.00 21.260          H  
ATOM   4726  N   GLY A 299     -11.367  62.605 -37.461  1.00 12.470          N  
ATOM   4727  CA  GLY A 299     -11.106  63.747 -36.589  1.00 12.490          C  
ATOM   4728  C   GLY A 299     -12.341  64.232 -35.826  1.00 12.200          C  
ATOM   4729  O   GLY A 299     -13.481  63.905 -36.165  1.00 12.080          O  
ATOM   4730  H   GLY A 299     -11.530  62.759 -38.458  1.00 14.960          H  
ATOM   4731 1HA  GLY A 299     -10.325  63.480 -35.878  1.00 14.990          H  
ATOM   4732 2HA  GLY A 299     -10.714  64.566 -37.192  1.00 14.990          H  
ATOM   4733  N   LYS A 300     -12.103  65.084 -34.821  1.00 12.270          N  
ATOM   4734  CA  LYS A 300     -13.166  65.646 -33.977  1.00 12.190          C  
ATOM   4735  C   LYS A 300     -14.131  66.555 -34.722  1.00 12.210          C  
ATOM   4736  O   LYS A 300     -15.238  66.822 -34.260  1.00 12.190          O  
ATOM   4737  CB  LYS A 300     -12.570  66.430 -32.800  1.00 17.100          C  
ATOM   4738  CG  LYS A 300     -11.866  67.750 -33.177  1.00 17.100          C  
ATOM   4739  CD  LYS A 300     -11.281  68.443 -31.944  1.00 17.100          C  
ATOM   4740  CE  LYS A 300     -10.642  69.785 -32.307  1.00 17.100          C  
ATOM   4741  NZ  LYS A 300     -10.050  70.467 -31.115  1.00 17.100          N  
ATOM   4742  H   LYS A 300     -11.142  65.312 -34.611  1.00 14.720          H  
ATOM   4743  HA  LYS A 300     -13.747  64.814 -33.575  1.00 14.630          H  
ATOM   4744 1HB  LYS A 300     -13.363  66.671 -32.093  1.00 20.520          H  
ATOM   4745 2HB  LYS A 300     -11.847  65.803 -32.276  1.00 20.520          H  
ATOM   4746 1HG  LYS A 300     -11.070  67.557 -33.896  1.00 20.520          H  
ATOM   4747 2HG  LYS A 300     -12.584  68.430 -33.634  1.00 20.520          H  
ATOM   4748 1HD  LYS A 300     -12.074  68.614 -31.216  1.00 20.520          H  
ATOM   4749 2HD  LYS A 300     -10.523  67.805 -31.490  1.00 20.520          H  
ATOM   4750 1HE  LYS A 300      -9.858  69.616 -33.044  1.00 20.520          H  
ATOM   4751 2HE  LYS A 300     -11.402  70.434 -32.745  1.00 20.520          H  
ATOM   4752 1HZ  LYS A 300      -9.640  71.346 -31.399  1.00 20.520          H  
ATOM   4753 2HZ  LYS A 300     -10.773  70.640 -30.428  1.00 20.520          H  
ATOM   4754 3HZ  LYS A 300      -9.336  69.880 -30.707  1.00 20.520          H  
ATOM   4755  N   ASN A 301     -13.683  67.069 -35.855  1.00 12.410          N  
ATOM   4756  CA  ASN A 301     -14.449  67.979 -36.670  1.00 12.610          C  
ATOM   4757  C   ASN A 301     -15.111  67.310 -37.860  1.00 12.310          C  
ATOM   4758  O   ASN A 301     -15.566  67.999 -38.776  1.00 12.440          O  
ATOM   4759  CB  ASN A 301     -13.538  69.090 -37.120  1.00 17.570          C  
ATOM   4760  CG  ASN A 301     -12.427  68.537 -37.953  1.00 17.570          C  
ATOM   4761  OD1 ASN A 301     -12.038  67.365 -37.757  1.00 17.570          O  
ATOM   4762  ND2 ASN A 301     -11.909  69.321 -38.860  1.00 17.570          N  
ATOM   4763  H   ASN A 301     -12.762  66.797 -36.182  1.00 14.890          H  
ATOM   4764  HA  ASN A 301     -15.246  68.403 -36.056  1.00 15.130          H  
ATOM   4765 1HB  ASN A 301     -14.098  69.820 -37.706  1.00 21.090          H  
ATOM   4766 2HB  ASN A 301     -13.118  69.603 -36.255  1.00 21.090          H  
ATOM   4767 1HD2 ASN A 301     -11.165  68.990 -39.441  1.00 21.090          H  
ATOM   4768 2HD2 ASN A 301     -12.260  70.250 -38.976  1.00 21.090          H  
ATOM   4769  N   GLN A 302     -15.174  65.981 -37.861  1.00 12.030          N  
ATOM   4770  CA  GLN A 302     -15.799  65.278 -38.963  1.00 11.870          C  
ATOM   4771  C   GLN A 302     -17.111  64.590 -38.543  1.00 11.970          C  
ATOM   4772  O   GLN A 302     -17.062  63.570 -37.857  1.00 11.980          O  
ATOM   4773  CB  GLN A 302     -14.846  64.244 -39.537  1.00 16.680          C  
ATOM   4774  CG  GLN A 302     -13.589  64.813 -40.167  1.00 16.680          C  
ATOM   4775  CD  GLN A 302     -12.755  63.726 -40.822  1.00 16.680          C  
ATOM   4776  OE1 GLN A 302     -12.014  62.957 -40.188  1.00 16.680          O  
ATOM   4777  NE2 GLN A 302     -12.887  63.640 -42.143  1.00 16.680          N  
ATOM   4778  H   GLN A 302     -14.761  65.442 -37.091  1.00 14.440          H  
ATOM   4779  HA  GLN A 302     -15.975  65.996 -39.747  1.00 14.240          H  
ATOM   4780 1HB  GLN A 302     -14.544  63.564 -38.746  1.00 20.020          H  
ATOM   4781 2HB  GLN A 302     -15.364  63.677 -40.285  1.00 20.020          H  
ATOM   4782 1HG  GLN A 302     -13.868  65.545 -40.919  1.00 20.020          H  
ATOM   4783 2HG  GLN A 302     -12.990  65.287 -39.386  1.00 20.020          H  
ATOM   4784 1HE2 GLN A 302     -12.388  62.936 -42.660  1.00 20.020          H  
ATOM   4785 2HE2 GLN A 302     -13.491  64.273 -42.633  1.00 20.020          H  
ATOM   4786  N   PRO A 303     -18.294  65.133 -38.905  1.00 12.160          N  
ATOM   4787  CA  PRO A 303     -19.603  64.623 -38.544  1.00 12.370          C  
ATOM   4788  C   PRO A 303     -19.852  63.376 -39.364  1.00 12.120          C  
ATOM   4789  O   PRO A 303     -19.284  63.255 -40.453  1.00 12.040          O  
ATOM   4790  CB  PRO A 303     -20.542  65.769 -38.931  1.00 18.550          C  
ATOM   4791  CG  PRO A 303     -19.842  66.451 -40.085  1.00 18.550          C  
ATOM   4792  CD  PRO A 303     -18.348  66.321 -39.789  1.00 18.550          C  
ATOM   4793  HA  PRO A 303     -19.634  64.409 -37.465  1.00 14.840          H  
ATOM   4794 1HB  PRO A 303     -21.527  65.361 -39.217  1.00 22.270          H  
ATOM   4795 2HB  PRO A 303     -20.704  66.436 -38.070  1.00 22.270          H  
ATOM   4796 1HG  PRO A 303     -20.124  65.962 -41.036  1.00 22.270          H  
ATOM   4797 2HG  PRO A 303     -20.166  67.499 -40.161  1.00 22.270          H  
ATOM   4798 1HD  PRO A 303     -17.850  66.120 -40.750  1.00 22.270          H  
ATOM   4799 2HD  PRO A 303     -17.958  67.221 -39.280  1.00 22.270          H  
ATOM   4800  N   ARG A 304     -20.731  62.492 -38.905  1.00 12.180          N  
ATOM   4801  CA  ARG A 304     -21.035  61.335 -39.725  1.00 12.140          C  
ATOM   4802  C   ARG A 304     -21.800  61.748 -40.970  1.00 12.400          C  
ATOM   4803  O   ARG A 304     -22.930  62.234 -40.895  1.00 12.520          O  
ATOM   4804  CB  ARG A 304     -21.845  60.322 -38.922  1.00 17.010          C  
ATOM   4805  CG  ARG A 304     -22.284  59.048 -39.663  1.00 17.010          C  
ATOM   4806  CD  ARG A 304     -21.160  58.113 -39.902  1.00 17.010          C  
ATOM   4807  NE  ARG A 304     -21.595  56.902 -40.567  1.00 17.010          N  
ATOM   4808  CZ  ARG A 304     -22.051  55.771 -39.967  1.00 17.010          C  
ATOM   4809  NH1 ARG A 304     -22.142  55.680 -38.648  1.00 17.010          N  
ATOM   4810  NH2 ARG A 304     -22.411  54.744 -40.724  1.00 17.010          N  
ATOM   4811  H   ARG A 304     -21.173  62.621 -38.005  1.00 14.620          H  
ATOM   4812  HA  ARG A 304     -20.098  60.882 -40.030  1.00 14.570          H  
ATOM   4813 1HB  ARG A 304     -21.262  60.007 -38.059  1.00 20.410          H  
ATOM   4814 2HB  ARG A 304     -22.747  60.802 -38.546  1.00 20.410          H  
ATOM   4815 1HG  ARG A 304     -23.036  58.532 -39.070  1.00 20.410          H  
ATOM   4816 2HG  ARG A 304     -22.715  59.308 -40.632  1.00 20.410          H  
ATOM   4817 1HD  ARG A 304     -20.454  58.593 -40.566  1.00 20.410          H  
ATOM   4818 2HD  ARG A 304     -20.663  57.854 -38.972  1.00 20.410          H  
ATOM   4819  HE  ARG A 304     -21.551  56.904 -41.600  1.00 20.410          H  
ATOM   4820 1HH1 ARG A 304     -21.872  56.456 -38.065  1.00 20.410          H  
ATOM   4821 2HH1 ARG A 304     -22.484  54.830 -38.222  1.00 20.410          H  
ATOM   4822 1HH2 ARG A 304     -22.339  54.824 -41.739  1.00 20.410          H  
ATOM   4823 2HH2 ARG A 304     -22.753  53.894 -40.306  1.00 20.410          H  
ATOM   4824  N   SER A 305     -21.165  61.520 -42.108  1.00 12.580          N  
ATOM   4825  CA  SER A 305     -21.659  61.860 -43.431  1.00 12.910          C  
ATOM   4826  C   SER A 305     -20.773  61.197 -44.479  1.00 12.500          C  
ATOM   4827  O   SER A 305     -19.621  60.867 -44.184  1.00 12.350          O  
ATOM   4828  CB  SER A 305     -21.629  63.362 -43.604  1.00 17.940          C  
ATOM   4829  OG  SER A 305     -20.306  63.810 -43.593  1.00 17.940          O  
ATOM   4830  H   SER A 305     -20.244  61.114 -42.039  1.00 15.100          H  
ATOM   4831  HA  SER A 305     -22.680  61.492 -43.539  1.00 15.490          H  
ATOM   4832 1HB  SER A 305     -22.097  63.629 -44.550  1.00 21.530          H  
ATOM   4833 2HB  SER A 305     -22.193  63.847 -42.809  1.00 21.530          H  
ATOM   4834  HG  SER A 305     -19.997  63.671 -42.673  1.00 21.530          H  
ATOM   4835  N   LYS A 306     -21.240  61.107 -45.725  1.00 12.360          N  
ATOM   4836  CA  LYS A 306     -20.407  60.561 -46.805  1.00 12.040          C  
ATOM   4837  C   LYS A 306     -19.110  61.345 -47.029  1.00 11.520          C  
ATOM   4838  O   LYS A 306     -18.078  60.769 -47.390  1.00 11.370          O  
ATOM   4839  CB  LYS A 306     -21.179  60.477 -48.103  1.00 16.980          C  
ATOM   4840  CG  LYS A 306     -22.233  59.402 -48.189  1.00 16.980          C  
ATOM   4841  CD  LYS A 306     -22.924  59.524 -49.532  1.00 16.980          C  
ATOM   4842  CE  LYS A 306     -23.902  58.406 -49.832  1.00 16.980          C  
ATOM   4843  NZ  LYS A 306     -24.578  58.656 -51.126  1.00 16.980          N  
ATOM   4844  H   LYS A 306     -22.188  61.401 -45.921  1.00 14.830          H  
ATOM   4845  HA  LYS A 306     -20.134  59.545 -46.526  1.00 14.450          H  
ATOM   4846 1HB  LYS A 306     -21.682  61.395 -48.258  1.00 20.380          H  
ATOM   4847 2HB  LYS A 306     -20.484  60.340 -48.929  1.00 20.380          H  
ATOM   4848 1HG  LYS A 306     -21.774  58.416 -48.087  1.00 20.380          H  
ATOM   4849 2HG  LYS A 306     -22.960  59.534 -47.392  1.00 20.380          H  
ATOM   4850 1HD  LYS A 306     -23.480  60.470 -49.556  1.00 20.380          H  
ATOM   4851 2HD  LYS A 306     -22.179  59.558 -50.326  1.00 20.380          H  
ATOM   4852 1HE  LYS A 306     -23.355  57.470 -49.896  1.00 20.380          H  
ATOM   4853 2HE  LYS A 306     -24.656  58.328 -49.047  1.00 20.380          H  
ATOM   4854 1HZ  LYS A 306     -25.208  57.913 -51.358  1.00 20.380          H  
ATOM   4855 2HZ  LYS A 306     -25.118  59.546 -51.058  1.00 20.380          H  
ATOM   4856 3HZ  LYS A 306     -23.884  58.733 -51.854  1.00 20.380          H  
ATOM   4857  N   GLN A 307     -19.125  62.658 -46.751  1.00 11.360          N  
ATOM   4858  CA  GLN A 307     -17.937  63.496 -46.927  1.00 11.010          C  
ATOM   4859  C   GLN A 307     -16.760  62.973 -46.077  1.00 10.420          C  
ATOM   4860  O   GLN A 307     -15.590  63.257 -46.377  1.00 10.080          O  
ATOM   4861  CB  GLN A 307     -18.214  64.952 -46.503  1.00 15.550          C  
ATOM   4862  CG  GLN A 307     -19.163  65.768 -47.389  1.00 15.550          C  
ATOM   4863  CD  GLN A 307     -19.363  67.171 -46.816  1.00 15.550          C  
ATOM   4864  OE1 GLN A 307     -18.466  67.665 -46.120  1.00 15.550          O  
ATOM   4865  NE2 GLN A 307     -20.499  67.814 -47.074  1.00 15.550          N  
ATOM   4866  H   GLN A 307     -19.994  63.099 -46.472  1.00 13.630          H  
ATOM   4867  HA  GLN A 307     -17.648  63.475 -47.978  1.00 13.210          H  
ATOM   4868 1HB  GLN A 307     -18.628  64.953 -45.495  1.00 18.660          H  
ATOM   4869 2HB  GLN A 307     -17.269  65.492 -46.462  1.00 18.660          H  
ATOM   4870 1HG  GLN A 307     -18.718  65.866 -48.379  1.00 18.660          H  
ATOM   4871 2HG  GLN A 307     -20.136  65.276 -47.455  1.00 18.660          H  
ATOM   4872 1HE2 GLN A 307     -20.658  68.723 -46.692  1.00 18.660          H  
ATOM   4873 2HE2 GLN A 307     -21.221  67.401 -47.658  1.00 18.660          H  
ATOM   4874  N   MET A 308     -17.085  62.283 -44.971  1.00 10.510          N  
ATOM   4875  CA  MET A 308     -16.132  61.694 -44.041  1.00 10.220          C  
ATOM   4876  C   MET A 308     -15.902  60.214 -44.318  1.00  9.830          C  
ATOM   4877  O   MET A 308     -14.755  59.736 -44.313  1.00  9.600          O  
ATOM   4878  CB  MET A 308     -16.686  61.779 -42.624  1.00 14.420          C  
ATOM   4879  CG  MET A 308     -15.826  61.124 -41.545  1.00 14.420          C  
ATOM   4880  SD  MET A 308     -16.723  60.948 -40.015  1.00 14.420          S  
ATOM   4881  CE  MET A 308     -17.684  59.478 -40.377  1.00 14.420          C  
ATOM   4882  H   MET A 308     -18.071  62.092 -44.796  1.00 12.610          H  
ATOM   4883  HA  MET A 308     -15.180  62.217 -44.124  1.00 12.260          H  
ATOM   4884 1HB  MET A 308     -16.798  62.828 -42.348  1.00 17.310          H  
ATOM   4885 2HB  MET A 308     -17.675  61.349 -42.597  1.00 17.310          H  
ATOM   4886 1HG  MET A 308     -15.507  60.133 -41.851  1.00 17.310          H  
ATOM   4887 2HG  MET A 308     -14.938  61.705 -41.364  1.00 17.310          H  
ATOM   4888 1HE  MET A 308     -18.287  59.222 -39.509  1.00 17.310          H  
ATOM   4889 2HE  MET A 308     -18.329  59.654 -41.233  1.00 17.310          H  
ATOM   4890 3HE  MET A 308     -17.014  58.653 -40.605  1.00 17.310          H  
ATOM   4891  N   GLU A 309     -17.008  59.483 -44.531  1.00  9.810          N  
ATOM   4892  CA  GLU A 309     -16.945  58.040 -44.687  1.00  9.550          C  
ATOM   4893  C   GLU A 309     -16.136  57.648 -45.893  1.00  9.310          C  
ATOM   4894  O   GLU A 309     -15.383  56.677 -45.840  1.00  9.390          O  
ATOM   4895  CB  GLU A 309     -18.323  57.429 -44.899  1.00 13.470          C  
ATOM   4896  CG  GLU A 309     -19.305  57.454 -43.761  1.00 13.470          C  
ATOM   4897  CD  GLU A 309     -20.659  56.877 -44.208  1.00 13.470          C  
ATOM   4898  OE1 GLU A 309     -20.771  56.439 -45.349  1.00 13.470          O  
ATOM   4899  OE2 GLU A 309     -21.574  56.888 -43.419  1.00 13.470          O  
ATOM   4900  H   GLU A 309     -17.921  59.942 -44.538  1.00 11.770          H  
ATOM   4901  HA  GLU A 309     -16.485  57.612 -43.797  1.00 11.460          H  
ATOM   4902 1HB  GLU A 309     -18.785  57.880 -45.766  1.00 16.170          H  
ATOM   4903 2HB  GLU A 309     -18.177  56.388 -45.122  1.00 16.170          H  
ATOM   4904 1HG  GLU A 309     -18.914  56.860 -42.937  1.00 16.170          H  
ATOM   4905 2HG  GLU A 309     -19.435  58.472 -43.410  1.00 16.170          H  
ATOM   4906  N   ALA A 310     -16.281  58.394 -46.991  1.00  9.180          N  
ATOM   4907  CA  ALA A 310     -15.570  58.063 -48.204  1.00  9.100          C  
ATOM   4908  C   ALA A 310     -14.071  58.095 -47.997  1.00  9.080          C  
ATOM   4909  O   ALA A 310     -13.355  57.251 -48.538  1.00  9.120          O  
ATOM   4910  CB  ALA A 310     -15.959  59.028 -49.302  1.00 12.770          C  
ATOM   4911  H   ALA A 310     -16.928  59.190 -46.998  1.00 11.020          H  
ATOM   4912  HA  ALA A 310     -15.849  57.053 -48.495  1.00 10.920          H  
ATOM   4913 1HB  ALA A 310     -15.443  58.766 -50.223  1.00 15.330          H  
ATOM   4914 2HB  ALA A 310     -17.036  58.985 -49.459  1.00 15.330          H  
ATOM   4915 3HB  ALA A 310     -15.681  60.043 -49.006  1.00 15.330          H  
ATOM   4916  N   GLU A 311     -13.581  59.054 -47.212  1.00  9.270          N  
ATOM   4917  CA  GLU A 311     -12.151  59.167 -47.020  1.00  9.530          C  
ATOM   4918  C   GLU A 311     -11.662  58.044 -46.139  1.00  9.470          C  
ATOM   4919  O   GLU A 311     -10.616  57.446 -46.412  1.00  9.510          O  
ATOM   4920  CB  GLU A 311     -11.795  60.518 -46.399  1.00 13.240          C  
ATOM   4921  CG  GLU A 311     -12.023  61.718 -47.319  1.00 13.240          C  
ATOM   4922  CD  GLU A 311     -11.162  61.667 -48.560  1.00 13.240          C  
ATOM   4923  OE1 GLU A 311      -9.999  61.386 -48.439  1.00 13.240          O  
ATOM   4924  OE2 GLU A 311     -11.675  61.892 -49.641  1.00 13.240          O  
ATOM   4925  H   GLU A 311     -14.212  59.701 -46.754  1.00 11.120          H  
ATOM   4926  HA  GLU A 311     -11.658  59.083 -47.985  1.00 11.440          H  
ATOM   4927 1HB  GLU A 311     -12.399  60.670 -45.502  1.00 15.890          H  
ATOM   4928 2HB  GLU A 311     -10.749  60.516 -46.093  1.00 15.890          H  
ATOM   4929 1HG  GLU A 311     -13.074  61.737 -47.615  1.00 15.890          H  
ATOM   4930 2HG  GLU A 311     -11.811  62.632 -46.766  1.00 15.890          H  
ATOM   4931  N   PHE A 312     -12.440  57.723 -45.108  1.00  9.400          N  
ATOM   4932  CA  PHE A 312     -12.056  56.659 -44.211  1.00  9.360          C  
ATOM   4933  C   PHE A 312     -12.000  55.335 -44.977  1.00  9.280          C  
ATOM   4934  O   PHE A 312     -11.024  54.581 -44.852  1.00  9.290          O  
ATOM   4935  CB  PHE A 312     -12.989  56.584 -43.011  1.00 13.120          C  
ATOM   4936  CG  PHE A 312     -12.566  55.554 -42.046  1.00 13.120          C  
ATOM   4937  CD1 PHE A 312     -11.472  55.793 -41.218  1.00 13.120          C  
ATOM   4938  CD2 PHE A 312     -13.224  54.349 -41.951  1.00 13.120          C  
ATOM   4939  CE1 PHE A 312     -11.053  54.839 -40.331  1.00 13.120          C  
ATOM   4940  CE2 PHE A 312     -12.805  53.404 -41.057  1.00 13.120          C  
ATOM   4941  CZ  PHE A 312     -11.716  53.650 -40.249  1.00 13.120          C  
ATOM   4942  H   PHE A 312     -13.289  58.270 -44.924  1.00 11.280          H  
ATOM   4943  HA  PHE A 312     -11.054  56.871 -43.839  1.00 11.230          H  
ATOM   4944 1HB  PHE A 312     -13.019  57.549 -42.504  1.00 15.740          H  
ATOM   4945 2HB  PHE A 312     -14.001  56.356 -43.347  1.00 15.740          H  
ATOM   4946  HD1 PHE A 312     -10.941  56.747 -41.287  1.00 15.740          H  
ATOM   4947  HD2 PHE A 312     -14.080  54.144 -42.597  1.00 15.740          H  
ATOM   4948  HE1 PHE A 312     -10.194  55.015 -39.695  1.00 15.740          H  
ATOM   4949  HE2 PHE A 312     -13.327  52.444 -40.992  1.00 15.740          H  
ATOM   4950  HZ  PHE A 312     -11.384  52.888 -39.547  1.00 15.740          H  
ATOM   4951  N   ARG A 313     -13.057  55.046 -45.762  1.00  9.240          N  
ATOM   4952  CA  ARG A 313     -13.101  53.814 -46.534  1.00  9.190          C  
ATOM   4953  C   ARG A 313     -11.953  53.731 -47.520  1.00  9.250          C  
ATOM   4954  O   ARG A 313     -11.365  52.661 -47.666  1.00  9.260          O  
ATOM   4955  CB  ARG A 313     -14.392  53.655 -47.326  1.00 12.890          C  
ATOM   4956  CG  ARG A 313     -15.654  53.316 -46.539  1.00 12.890          C  
ATOM   4957  CD  ARG A 313     -16.739  52.856 -47.469  1.00 12.890          C  
ATOM   4958  NE  ARG A 313     -17.177  53.909 -48.402  1.00 12.890          N  
ATOM   4959  CZ  ARG A 313     -18.175  54.803 -48.176  1.00 12.890          C  
ATOM   4960  NH1 ARG A 313     -18.862  54.766 -47.048  1.00 12.890          N  
ATOM   4961  NH2 ARG A 313     -18.459  55.706 -49.104  1.00 12.890          N  
ATOM   4962  H   ARG A 313     -13.840  55.699 -45.816  1.00 11.090          H  
ATOM   4963  HA  ARG A 313     -13.022  52.978 -45.839  1.00 11.030          H  
ATOM   4964 1HB  ARG A 313     -14.591  54.592 -47.849  1.00 15.460          H  
ATOM   4965 2HB  ARG A 313     -14.254  52.884 -48.086  1.00 15.460          H  
ATOM   4966 1HG  ARG A 313     -15.437  52.520 -45.827  1.00 15.460          H  
ATOM   4967 2HG  ARG A 313     -15.999  54.200 -46.006  1.00 15.460          H  
ATOM   4968 1HD  ARG A 313     -16.361  52.022 -48.061  1.00 15.460          H  
ATOM   4969 2HD  ARG A 313     -17.595  52.517 -46.893  1.00 15.460          H  
ATOM   4970  HE  ARG A 313     -16.686  53.971 -49.287  1.00 15.460          H  
ATOM   4971 1HH1 ARG A 313     -18.648  54.082 -46.345  1.00 15.460          H  
ATOM   4972 2HH1 ARG A 313     -19.634  55.428 -46.854  1.00 15.460          H  
ATOM   4973 1HH2 ARG A 313     -17.935  55.724 -49.969  1.00 15.460          H  
ATOM   4974 2HH2 ARG A 313     -19.201  56.372 -48.948  1.00 15.460          H  
ATOM   4975  N   LYS A 314     -11.615  54.834 -48.208  1.00  9.320          N  
ATOM   4976  CA  LYS A 314     -10.502  54.760 -49.142  1.00  9.410          C  
ATOM   4977  C   LYS A 314      -9.226  54.353 -48.436  1.00  9.420          C  
ATOM   4978  O   LYS A 314      -8.459  53.558 -48.976  1.00  9.450          O  
ATOM   4979  CB  LYS A 314     -10.291  56.076 -49.888  1.00 13.140          C  
ATOM   4980  CG  LYS A 314     -11.326  56.366 -50.992  1.00 13.140          C  
ATOM   4981  CD  LYS A 314     -10.960  57.618 -51.813  1.00 13.140          C  
ATOM   4982  CE  LYS A 314     -11.207  58.898 -51.009  1.00 13.140          C  
ATOM   4983  NZ  LYS A 314     -11.002  60.136 -51.805  1.00 13.140          N  
ATOM   4984  H   LYS A 314     -12.146  55.707 -48.112  1.00 11.180          H  
ATOM   4985  HA  LYS A 314     -10.732  53.992 -49.881  1.00 11.290          H  
ATOM   4986 1HB  LYS A 314     -10.337  56.885 -49.159  1.00 15.770          H  
ATOM   4987 2HB  LYS A 314      -9.297  56.087 -50.331  1.00 15.770          H  
ATOM   4988 1HG  LYS A 314     -11.364  55.504 -51.664  1.00 15.770          H  
ATOM   4989 2HG  LYS A 314     -12.306  56.488 -50.564  1.00 15.770          H  
ATOM   4990 1HD  LYS A 314      -9.909  57.574 -52.097  1.00 15.770          H  
ATOM   4991 2HD  LYS A 314     -11.563  57.648 -52.720  1.00 15.770          H  
ATOM   4992 1HE  LYS A 314     -12.232  58.888 -50.636  1.00 15.770          H  
ATOM   4993 2HE  LYS A 314     -10.527  58.932 -50.164  1.00 15.770          H  
ATOM   4994 1HZ  LYS A 314     -11.199  60.928 -51.162  1.00 15.770          H  
ATOM   4995 2HZ  LYS A 314     -10.053  60.191 -52.135  1.00 15.770          H  
ATOM   4996 3HZ  LYS A 314     -11.634  60.162 -52.583  1.00 15.770          H  
ATOM   4997  N   GLN A 315      -8.984  54.877 -47.235  1.00  9.420          N  
ATOM   4998  CA  GLN A 315      -7.764  54.509 -46.533  1.00  9.450          C  
ATOM   4999  C   GLN A 315      -7.766  53.021 -46.155  1.00  9.370          C  
ATOM   5000  O   GLN A 315      -6.730  52.346 -46.282  1.00  9.410          O  
ATOM   5001  CB  GLN A 315      -7.610  55.399 -45.310  1.00 13.220          C  
ATOM   5002  CG  GLN A 315      -7.398  56.853 -45.674  1.00 13.220          C  
ATOM   5003  CD  GLN A 315      -6.115  57.084 -46.402  1.00 13.220          C  
ATOM   5004  OE1 GLN A 315      -5.085  56.623 -45.949  1.00 13.220          O  
ATOM   5005  NE2 GLN A 315      -6.157  57.776 -47.526  1.00 13.220          N  
ATOM   5006  H   GLN A 315      -9.629  55.580 -46.849  1.00 11.300          H  
ATOM   5007  HA  GLN A 315      -6.918  54.678 -47.199  1.00 11.340          H  
ATOM   5008 1HB  GLN A 315      -8.499  55.323 -44.681  1.00 15.860          H  
ATOM   5009 2HB  GLN A 315      -6.758  55.076 -44.728  1.00 15.860          H  
ATOM   5010 1HG  GLN A 315      -8.202  57.177 -46.319  1.00 15.860          H  
ATOM   5011 2HG  GLN A 315      -7.390  57.452 -44.771  1.00 15.860          H  
ATOM   5012 1HE2 GLN A 315      -5.318  57.956 -48.053  1.00 15.860          H  
ATOM   5013 2HE2 GLN A 315      -7.032  58.120 -47.863  1.00 15.860          H  
ATOM   5014  N   GLU A 316      -8.935  52.486 -45.752  1.00  9.260          N  
ATOM   5015  CA  GLU A 316      -8.999  51.059 -45.443  1.00  9.190          C  
ATOM   5016  C   GLU A 316      -8.731  50.229 -46.699  1.00  9.230          C  
ATOM   5017  O   GLU A 316      -8.040  49.202 -46.635  1.00  9.250          O  
ATOM   5018  CB  GLU A 316     -10.364  50.611 -44.922  1.00 12.890          C  
ATOM   5019  CG  GLU A 316     -10.807  51.057 -43.559  1.00 12.890          C  
ATOM   5020  CD  GLU A 316     -12.159  50.406 -43.246  1.00 12.890          C  
ATOM   5021  OE1 GLU A 316     -12.716  49.787 -44.146  1.00 12.890          O  
ATOM   5022  OE2 GLU A 316     -12.603  50.474 -42.130  1.00 12.890          O  
ATOM   5023  H   GLU A 316      -9.747  53.100 -45.604  1.00 11.110          H  
ATOM   5024  HA  GLU A 316      -8.234  50.829 -44.701  1.00 11.030          H  
ATOM   5025 1HB  GLU A 316     -11.133  50.918 -45.632  1.00 15.470          H  
ATOM   5026 2HB  GLU A 316     -10.366  49.537 -44.888  1.00 15.470          H  
ATOM   5027 1HG  GLU A 316     -10.067  50.764 -42.815  1.00 15.470          H  
ATOM   5028 2HG  GLU A 316     -10.902  52.146 -43.544  1.00 15.470          H  
ATOM   5029  N   GLU A 317      -9.275  50.682 -47.842  1.00  9.280          N  
ATOM   5030  CA  GLU A 317      -9.090  49.987 -49.105  1.00  9.340          C  
ATOM   5031  C   GLU A 317      -7.626  49.960 -49.482  1.00  9.440          C  
ATOM   5032  O   GLU A 317      -7.120  48.918 -49.882  1.00  9.470          O  
ATOM   5033  CB  GLU A 317      -9.887  50.653 -50.233  1.00 13.050          C  
ATOM   5034  CG  GLU A 317     -11.401  50.484 -50.165  1.00 13.050          C  
ATOM   5035  CD  GLU A 317     -12.116  51.321 -51.201  1.00 13.050          C  
ATOM   5036  OE1 GLU A 317     -11.448  52.059 -51.893  1.00 13.050          O  
ATOM   5037  OE2 GLU A 317     -13.319  51.230 -51.295  1.00 13.050          O  
ATOM   5038  H   GLU A 317      -9.877  51.512 -47.806  1.00 11.140          H  
ATOM   5039  HA  GLU A 317      -9.439  48.963 -48.992  1.00 11.210          H  
ATOM   5040 1HB  GLU A 317      -9.682  51.716 -50.233  1.00 15.660          H  
ATOM   5041 2HB  GLU A 317      -9.551  50.261 -51.186  1.00 15.660          H  
ATOM   5042 1HG  GLU A 317     -11.634  49.437 -50.352  1.00 15.660          H  
ATOM   5043 2HG  GLU A 317     -11.759  50.730 -49.173  1.00 15.660          H  
ATOM   5044  N   VAL A 318      -6.900  51.056 -49.259  1.00  9.500          N  
ATOM   5045  CA  VAL A 318      -5.491  51.058 -49.620  1.00  9.610          C  
ATOM   5046  C   VAL A 318      -4.748  49.973 -48.857  1.00  9.550          C  
ATOM   5047  O   VAL A 318      -3.935  49.242 -49.441  1.00  9.610          O  
ATOM   5048  CB  VAL A 318      -4.832  52.418 -49.338  1.00 13.410          C  
ATOM   5049  CG1 VAL A 318      -3.347  52.304 -49.540  1.00 13.410          C  
ATOM   5050  CG2 VAL A 318      -5.393  53.452 -50.256  1.00 13.410          C  
ATOM   5051  H   VAL A 318      -7.378  51.908 -48.944  1.00 11.400          H  
ATOM   5052  HA  VAL A 318      -5.411  50.853 -50.687  1.00 11.530          H  
ATOM   5053  HB  VAL A 318      -5.016  52.713 -48.305  1.00 16.090          H  
ATOM   5054 1HG1 VAL A 318      -2.888  53.256 -49.354  1.00 16.090          H  
ATOM   5055 2HG1 VAL A 318      -2.927  51.576 -48.865  1.00 16.090          H  
ATOM   5056 3HG1 VAL A 318      -3.156  52.002 -50.556  1.00 16.090          H  
ATOM   5057 1HG2 VAL A 318      -4.916  54.416 -50.056  1.00 16.090          H  
ATOM   5058 2HG2 VAL A 318      -5.216  53.165 -51.265  1.00 16.090          H  
ATOM   5059 3HG2 VAL A 318      -6.441  53.545 -50.111  1.00 16.090          H  
ATOM   5060  N   LEU A 319      -5.020  49.861 -47.557  1.00  9.450          N  
ATOM   5061  CA  LEU A 319      -4.373  48.829 -46.771  1.00  9.410          C  
ATOM   5062  C   LEU A 319      -4.740  47.435 -47.312  1.00  9.360          C  
ATOM   5063  O   LEU A 319      -3.853  46.584 -47.484  1.00  9.390          O  
ATOM   5064  CB  LEU A 319      -4.781  48.982 -45.290  1.00 13.190          C  
ATOM   5065  CG  LEU A 319      -4.204  47.962 -44.253  1.00 13.190          C  
ATOM   5066  CD1 LEU A 319      -2.701  48.034 -44.220  1.00 13.190          C  
ATOM   5067  CD2 LEU A 319      -4.757  48.298 -42.867  1.00 13.190          C  
ATOM   5068  H   LEU A 319      -5.666  50.532 -47.121  1.00 11.340          H  
ATOM   5069  HA  LEU A 319      -3.300  48.963 -46.865  1.00 11.290          H  
ATOM   5070 1HB  LEU A 319      -4.506  49.982 -44.962  1.00 15.830          H  
ATOM   5071 2HB  LEU A 319      -5.869  48.913 -45.238  1.00 15.830          H  
ATOM   5072  HG  LEU A 319      -4.494  46.945 -44.529  1.00 15.830          H  
ATOM   5073 1HD1 LEU A 319      -2.354  47.317 -43.481  1.00 15.830          H  
ATOM   5074 2HD1 LEU A 319      -2.284  47.777 -45.192  1.00 15.830          H  
ATOM   5075 3HD1 LEU A 319      -2.383  49.038 -43.941  1.00 15.830          H  
ATOM   5076 1HD2 LEU A 319      -4.363  47.595 -42.139  1.00 15.830          H  
ATOM   5077 2HD2 LEU A 319      -4.464  49.310 -42.594  1.00 15.830          H  
ATOM   5078 3HD2 LEU A 319      -5.845  48.233 -42.886  1.00 15.830          H  
ATOM   5079  N   ARG A 320      -6.032  47.194 -47.600  1.00  9.290          N  
ATOM   5080  CA  ARG A 320      -6.442  45.887 -48.117  1.00  9.260          C  
ATOM   5081  C   ARG A 320      -5.827  45.567 -49.486  1.00  9.380          C  
ATOM   5082  O   ARG A 320      -5.447  44.419 -49.735  1.00  9.390          O  
ATOM   5083  CB  ARG A 320      -7.953  45.747 -48.202  1.00 12.980          C  
ATOM   5084  CG  ARG A 320      -8.645  45.663 -46.847  1.00 12.980          C  
ATOM   5085  CD  ARG A 320     -10.053  45.155 -46.934  1.00 12.980          C  
ATOM   5086  NE  ARG A 320     -10.951  45.975 -47.755  1.00 12.980          N  
ATOM   5087  CZ  ARG A 320     -11.660  47.058 -47.339  1.00 12.980          C  
ATOM   5088  NH1 ARG A 320     -11.532  47.502 -46.093  1.00 12.980          N  
ATOM   5089  NH2 ARG A 320     -12.491  47.660 -48.190  1.00 12.980          N  
ATOM   5090  H   ARG A 320      -6.730  47.925 -47.422  1.00 11.150          H  
ATOM   5091  HA  ARG A 320      -6.096  45.135 -47.413  1.00 11.110          H  
ATOM   5092 1HB  ARG A 320      -8.362  46.611 -48.729  1.00 15.570          H  
ATOM   5093 2HB  ARG A 320      -8.212  44.858 -48.775  1.00 15.570          H  
ATOM   5094 1HG  ARG A 320      -8.081  44.987 -46.203  1.00 15.570          H  
ATOM   5095 2HG  ARG A 320      -8.661  46.655 -46.397  1.00 15.570          H  
ATOM   5096 1HD  ARG A 320     -10.024  44.158 -47.376  1.00 15.570          H  
ATOM   5097 2HD  ARG A 320     -10.475  45.074 -45.934  1.00 15.570          H  
ATOM   5098  HE  ARG A 320     -11.098  45.661 -48.728  1.00 15.570          H  
ATOM   5099 1HH1 ARG A 320     -10.906  47.042 -45.455  1.00 15.570          H  
ATOM   5100 2HH1 ARG A 320     -12.063  48.327 -45.743  1.00 15.570          H  
ATOM   5101 1HH2 ARG A 320     -12.627  47.283 -49.151  1.00 15.570          H  
ATOM   5102 2HH2 ARG A 320     -13.029  48.458 -47.893  1.00 15.570          H  
ATOM   5103  N   LYS A 321      -5.743  46.565 -50.373  1.00  9.490          N  
ATOM   5104  CA  LYS A 321      -5.167  46.387 -51.701  1.00  9.640          C  
ATOM   5105  C   LYS A 321      -3.722  45.934 -51.585  1.00  9.720          C  
ATOM   5106  O   LYS A 321      -3.250  45.100 -52.366  1.00  9.800          O  
ATOM   5107  CB  LYS A 321      -5.259  47.678 -52.518  1.00 13.440          C  
ATOM   5108  CG  LYS A 321      -6.671  48.045 -53.006  1.00 13.440          C  
ATOM   5109  CD  LYS A 321      -6.674  49.369 -53.771  1.00 13.440          C  
ATOM   5110  CE  LYS A 321      -8.083  49.716 -54.264  1.00 13.440          C  
ATOM   5111  NZ  LYS A 321      -8.125  51.010 -55.022  1.00 13.440          N  
ATOM   5112  H   LYS A 321      -6.119  47.474 -50.113  1.00 11.390          H  
ATOM   5113  HA  LYS A 321      -5.726  45.610 -52.222  1.00 11.570          H  
ATOM   5114 1HB  LYS A 321      -4.889  48.508 -51.915  1.00 16.120          H  
ATOM   5115 2HB  LYS A 321      -4.620  47.596 -53.371  1.00 16.120          H  
ATOM   5116 1HG  LYS A 321      -7.025  47.257 -53.671  1.00 16.120          H  
ATOM   5117 2HG  LYS A 321      -7.352  48.103 -52.169  1.00 16.120          H  
ATOM   5118 1HD  LYS A 321      -6.318  50.166 -53.114  1.00 16.120          H  
ATOM   5119 2HD  LYS A 321      -5.999  49.292 -54.624  1.00 16.120          H  
ATOM   5120 1HE  LYS A 321      -8.438  48.915 -54.913  1.00 16.120          H  
ATOM   5121 2HE  LYS A 321      -8.747  49.792 -53.405  1.00 16.120          H  
ATOM   5122 1HZ  LYS A 321      -9.076  51.189 -55.320  1.00 16.120          H  
ATOM   5123 2HZ  LYS A 321      -7.813  51.769 -54.433  1.00 16.120          H  
ATOM   5124 3HZ  LYS A 321      -7.525  50.947 -55.833  1.00 16.120          H  
ATOM   5125  N   PHE A 322      -2.991  46.489 -50.623  1.00  9.690          N  
ATOM   5126  CA  PHE A 322      -1.617  46.068 -50.409  1.00  9.760          C  
ATOM   5127  C   PHE A 322      -1.600  44.590 -49.996  1.00  9.640          C  
ATOM   5128  O   PHE A 322      -0.878  43.761 -50.556  1.00  9.690          O  
ATOM   5129  CB  PHE A 322      -0.982  46.942 -49.342  1.00 13.640          C  
ATOM   5130  CG  PHE A 322       0.446  46.701 -49.080  1.00 13.640          C  
ATOM   5131  CD1 PHE A 322       1.376  47.229 -49.943  1.00 13.640          C  
ATOM   5132  CD2 PHE A 322       0.886  45.994 -47.975  1.00 13.640          C  
ATOM   5133  CE1 PHE A 322       2.703  47.087 -49.698  1.00 13.640          C  
ATOM   5134  CE2 PHE A 322       2.238  45.842 -47.758  1.00 13.640          C  
ATOM   5135  CZ  PHE A 322       3.125  46.407 -48.623  1.00 13.640          C  
ATOM   5136  H   PHE A 322      -3.390  47.251 -50.061  1.00 11.630          H  
ATOM   5137  HA  PHE A 322      -1.063  46.172 -51.340  1.00 11.710          H  
ATOM   5138 1HB  PHE A 322      -1.103  47.975 -49.630  1.00 16.360          H  
ATOM   5139 2HB  PHE A 322      -1.519  46.815 -48.408  1.00 16.360          H  
ATOM   5140  HD1 PHE A 322       1.034  47.795 -50.820  1.00 16.360          H  
ATOM   5141  HD2 PHE A 322       0.159  45.566 -47.285  1.00 16.360          H  
ATOM   5142  HE1 PHE A 322       3.432  47.526 -50.356  1.00 16.360          H  
ATOM   5143  HE2 PHE A 322       2.618  45.283 -46.902  1.00 16.360          H  
ATOM   5144  HZ  PHE A 322       4.180  46.314 -48.463  1.00 16.360          H  
ATOM   5145  N   ARG A 323      -2.432  44.238 -49.011  1.00  9.480          N  
ATOM   5146  CA  ARG A 323      -2.476  42.871 -48.485  1.00  9.380          C  
ATOM   5147  C   ARG A 323      -2.804  41.832 -49.562  1.00  9.410          C  
ATOM   5148  O   ARG A 323      -2.256  40.730 -49.582  1.00  9.420          O  
ATOM   5149  CB  ARG A 323      -3.526  42.770 -47.392  1.00 13.170          C  
ATOM   5150  CG  ARG A 323      -3.184  43.510 -46.124  1.00 13.170          C  
ATOM   5151  CD  ARG A 323      -4.279  43.464 -45.123  1.00 13.170          C  
ATOM   5152  NE  ARG A 323      -4.490  42.111 -44.618  1.00 13.170          N  
ATOM   5153  CZ  ARG A 323      -3.768  41.541 -43.622  1.00 13.170          C  
ATOM   5154  NH1 ARG A 323      -2.805  42.217 -43.045  1.00 13.170          N  
ATOM   5155  NH2 ARG A 323      -4.046  40.308 -43.220  1.00 13.170          N  
ATOM   5156  H   ARG A 323      -3.025  44.960 -48.589  1.00 11.380          H  
ATOM   5157  HA  ARG A 323      -1.501  42.639 -48.064  1.00 11.260          H  
ATOM   5158 1HB  ARG A 323      -4.467  43.165 -47.756  1.00 15.810          H  
ATOM   5159 2HB  ARG A 323      -3.690  41.724 -47.140  1.00 15.810          H  
ATOM   5160 1HG  ARG A 323      -2.333  43.031 -45.696  1.00 15.810          H  
ATOM   5161 2HG  ARG A 323      -2.944  44.546 -46.337  1.00 15.810          H  
ATOM   5162 1HD  ARG A 323      -4.057  44.129 -44.291  1.00 15.810          H  
ATOM   5163 2HD  ARG A 323      -5.205  43.790 -45.594  1.00 15.810          H  
ATOM   5164  HE  ARG A 323      -5.272  41.557 -45.018  1.00 15.810          H  
ATOM   5165 1HH1 ARG A 323      -2.616  43.182 -43.300  1.00 15.810          H  
ATOM   5166 2HH1 ARG A 323      -2.283  41.829 -42.248  1.00 15.810          H  
ATOM   5167 1HH2 ARG A 323      -4.814  39.778 -43.675  1.00 15.810          H  
ATOM   5168 2HH2 ARG A 323      -3.519  39.894 -42.465  1.00 15.810          H  
ATOM   5169  N   ALA A 324      -3.705  42.204 -50.464  1.00  9.450          N  
ATOM   5170  CA  ALA A 324      -4.183  41.372 -51.563  1.00  9.490          C  
ATOM   5171  C   ALA A 324      -3.274  41.373 -52.800  1.00  9.610          C  
ATOM   5172  O   ALA A 324      -3.594  40.707 -53.787  1.00  9.440          O  
ATOM   5173  CB  ALA A 324      -5.562  41.851 -51.982  1.00 13.270          C  
ATOM   5174  H   ALA A 324      -4.141  43.122 -50.331  1.00 11.340          H  
ATOM   5175  HA  ALA A 324      -4.250  40.349 -51.196  1.00 11.390          H  
ATOM   5176 1HB  ALA A 324      -5.949  41.213 -52.774  1.00 15.920          H  
ATOM   5177 2HB  ALA A 324      -6.235  41.820 -51.125  1.00 15.920          H  
ATOM   5178 3HB  ALA A 324      -5.489  42.877 -52.343  1.00 15.920          H  
ATOM   5179  N   HIS A 325      -2.186  42.146 -52.767  1.00 10.030          N  
ATOM   5180  CA  HIS A 325      -1.268  42.364 -53.887  1.00 10.210          C  
ATOM   5181  C   HIS A 325      -1.908  43.072 -55.095  1.00 10.190          C  
ATOM   5182  O   HIS A 325      -1.528  42.810 -56.238  1.00 10.210          O  
ATOM   5183  CB  HIS A 325      -0.616  41.060 -54.402  1.00 14.220          C  
ATOM   5184  CG  HIS A 325       0.243  40.299 -53.430  1.00 14.220          C  
ATOM   5185  ND1 HIS A 325       1.452  40.785 -52.948  1.00 14.220          N  
ATOM   5186  CD2 HIS A 325       0.090  39.073 -52.894  1.00 14.220          C  
ATOM   5187  CE1 HIS A 325       1.993  39.877 -52.160  1.00 14.220          C  
ATOM   5188  NE2 HIS A 325       1.191  38.832 -52.110  1.00 14.220          N  
ATOM   5189  H   HIS A 325      -1.952  42.640 -51.901  1.00 12.040          H  
ATOM   5190  HA  HIS A 325      -0.461  43.012 -53.540  1.00 12.250          H  
ATOM   5191 1HB  HIS A 325      -1.378  40.382 -54.772  1.00 17.070          H  
ATOM   5192 2HB  HIS A 325       0.019  41.299 -55.253  1.00 17.070          H  
ATOM   5193  HD1 HIS A 325       1.640  41.754 -52.773  1.00 17.070          H  
ATOM   5194  HD2 HIS A 325      -0.690  38.321 -52.994  1.00 17.070          H  
ATOM   5195  HE1 HIS A 325       2.954  40.065 -51.681  1.00 17.070          H  
ATOM   5196  N   GLU A 326      -2.856  43.993 -54.863  1.00 10.170          N  
ATOM   5197  CA  GLU A 326      -3.411  44.786 -55.957  1.00 10.200          C  
ATOM   5198  C   GLU A 326      -2.444  45.961 -56.099  1.00 10.300          C  
ATOM   5199  O   GLU A 326      -2.199  46.491 -57.198  1.00 10.440          O  
ATOM   5200  CB  GLU A 326      -4.843  45.225 -55.664  1.00 14.270          C  
ATOM   5201  CG  GLU A 326      -5.830  44.058 -55.548  1.00 14.270          C  
ATOM   5202  CD  GLU A 326      -7.253  44.497 -55.325  1.00 14.270          C  
ATOM   5203  OE1 GLU A 326      -7.538  45.641 -55.573  1.00 14.270          O  
ATOM   5204  OE2 GLU A 326      -8.056  43.690 -54.916  1.00 14.270          O  
ATOM   5205  H   GLU A 326      -3.151  44.202 -53.914  1.00 12.200          H  
ATOM   5206  HA  GLU A 326      -3.398  44.204 -56.878  1.00 12.240          H  
ATOM   5207 1HB  GLU A 326      -4.866  45.762 -54.732  1.00 17.120          H  
ATOM   5208 2HB  GLU A 326      -5.190  45.899 -56.444  1.00 17.120          H  
ATOM   5209 1HG  GLU A 326      -5.781  43.467 -56.462  1.00 17.120          H  
ATOM   5210 2HG  GLU A 326      -5.514  43.420 -54.726  1.00 17.120          H  
ATOM   5211  N   THR A 327      -1.851  46.304 -54.949  1.00 10.250          N  
ATOM   5212  CA  THR A 327      -0.809  47.301 -54.832  1.00 10.360          C  
ATOM   5213  C   THR A 327       0.358  46.581 -54.184  1.00 10.370          C  
ATOM   5214  O   THR A 327       0.194  45.497 -53.623  1.00 10.170          O  
ATOM   5215  CB  THR A 327      -1.221  48.569 -54.049  1.00 14.460          C  
ATOM   5216  OG1 THR A 327      -1.566  48.234 -52.712  1.00 14.460          O  
ATOM   5217  CG2 THR A 327      -2.393  49.224 -54.732  1.00 14.460          C  
ATOM   5218  H   THR A 327      -2.165  45.848 -54.093  1.00 12.300          H  
ATOM   5219  HA  THR A 327      -0.502  47.617 -55.804  1.00 12.430          H  
ATOM   5220  HB  THR A 327      -0.389  49.268 -54.022  1.00 17.350          H  
ATOM   5221  HG1 THR A 327      -1.640  49.036 -52.189  1.00 17.350          H  
ATOM   5222 1HG2 THR A 327      -2.681  50.108 -54.188  1.00 17.350          H  
ATOM   5223 2HG2 THR A 327      -2.108  49.497 -55.747  1.00 17.350          H  
ATOM   5224 3HG2 THR A 327      -3.224  48.542 -54.776  1.00 17.350          H  
ATOM   5225  N   ASN A 328       1.551  47.140 -54.298  1.00 10.620          N  
ATOM   5226  CA  ASN A 328       2.713  46.502 -53.704  1.00 10.650          C  
ATOM   5227  C   ASN A 328       3.685  47.473 -53.059  1.00 10.690          C  
ATOM   5228  O   ASN A 328       4.618  47.057 -52.354  1.00 10.640          O  
ATOM   5229  CB  ASN A 328       3.327  45.601 -54.762  1.00 14.900          C  
ATOM   5230  CG  ASN A 328       3.665  46.326 -56.064  1.00 14.900          C  
ATOM   5231  OD1 ASN A 328       3.930  47.531 -56.108  1.00 14.900          O  
ATOM   5232  ND2 ASN A 328       3.605  45.577 -57.150  1.00 14.900          N  
ATOM   5233  H   ASN A 328       1.639  48.033 -54.784  1.00 12.740          H  
ATOM   5234  HA  ASN A 328       2.363  45.850 -52.900  1.00 12.780          H  
ATOM   5235 1HB  ASN A 328       4.234  45.166 -54.365  1.00 17.880          H  
ATOM   5236 2HB  ASN A 328       2.642  44.782 -54.981  1.00 17.880          H  
ATOM   5237 1HD2 ASN A 328       3.783  45.960 -58.092  1.00 17.880          H  
ATOM   5238 2HD2 ASN A 328       3.353  44.611 -57.055  1.00 17.880          H  
ATOM   5239  N   LEU A 329       3.370  48.760 -53.170  1.00 10.800          N  
ATOM   5240  CA  LEU A 329       4.187  49.770 -52.540  1.00 10.870          C  
ATOM   5241  C   LEU A 329       3.352  50.853 -51.900  1.00 10.790          C  
ATOM   5242  O   LEU A 329       2.608  51.565 -52.583  1.00 10.840          O  
ATOM   5243  CB  LEU A 329       5.094  50.425 -53.571  1.00 15.190          C  
ATOM   5244  CG  LEU A 329       6.015  51.562 -53.083  1.00 15.190          C  
ATOM   5245  CD1 LEU A 329       7.013  51.045 -52.069  1.00 15.190          C  
ATOM   5246  CD2 LEU A 329       6.703  52.110 -54.257  1.00 15.190          C  
ATOM   5247  H   LEU A 329       2.609  49.045 -53.785  1.00 12.960          H  
ATOM   5248  HA  LEU A 329       4.783  49.293 -51.774  1.00 13.040          H  
ATOM   5249 1HB  LEU A 329       5.697  49.668 -54.011  1.00 18.230          H  
ATOM   5250 2HB  LEU A 329       4.461  50.836 -54.353  1.00 18.230          H  
ATOM   5251  HG  LEU A 329       5.424  52.352 -52.608  1.00 18.230          H  
ATOM   5252 1HD1 LEU A 329       7.650  51.845 -51.762  1.00 18.230          H  
ATOM   5253 2HD1 LEU A 329       6.503  50.664 -51.210  1.00 18.230          H  
ATOM   5254 3HD1 LEU A 329       7.615  50.257 -52.510  1.00 18.230          H  
ATOM   5255 1HD2 LEU A 329       7.350  52.924 -53.959  1.00 18.230          H  
ATOM   5256 2HD2 LEU A 329       7.291  51.330 -54.729  1.00 18.230          H  
ATOM   5257 3HD2 LEU A 329       5.950  52.467 -54.941  1.00 18.230          H  
ATOM   5258  N   LEU A 330       3.484  51.005 -50.597  1.00 10.680          N  
ATOM   5259  CA  LEU A 330       2.734  52.073 -49.965  1.00 10.580          C  
ATOM   5260  C   LEU A 330       3.653  53.156 -49.533  1.00 10.690          C  
ATOM   5261  O   LEU A 330       4.765  52.898 -49.090  1.00 10.730          O  
ATOM   5262  CB  LEU A 330       1.956  51.624 -48.730  1.00 14.850          C  
ATOM   5263  CG  LEU A 330       0.938  50.549 -48.910  1.00 14.850          C  
ATOM   5264  CD1 LEU A 330       0.400  50.150 -47.540  1.00 14.850          C  
ATOM   5265  CD2 LEU A 330      -0.188  51.050 -49.818  1.00 14.850          C  
ATOM   5266  H   LEU A 330       4.125  50.391 -50.080  1.00 12.820          H  
ATOM   5267  HA  LEU A 330       2.055  52.507 -50.684  1.00 12.700          H  
ATOM   5268 1HB  LEU A 330       2.642  51.324 -47.976  1.00 17.820          H  
ATOM   5269 2HB  LEU A 330       1.423  52.501 -48.354  1.00 17.820          H  
ATOM   5270  HG  LEU A 330       1.393  49.715 -49.345  1.00 17.820          H  
ATOM   5271 1HD1 LEU A 330      -0.341  49.361 -47.644  1.00 17.820          H  
ATOM   5272 2HD1 LEU A 330       1.220  49.793 -46.916  1.00 17.820          H  
ATOM   5273 3HD1 LEU A 330      -0.051  51.004 -47.082  1.00 17.820          H  
ATOM   5274 1HD2 LEU A 330      -0.939  50.275 -49.939  1.00 17.820          H  
ATOM   5275 2HD2 LEU A 330      -0.634  51.926 -49.365  1.00 17.820          H  
ATOM   5276 3HD2 LEU A 330       0.202  51.312 -50.797  1.00 17.820          H  
ATOM   5277  N   ILE A 331       3.174  54.360 -49.634  1.00 10.750          N  
ATOM   5278  CA  ILE A 331       3.876  55.490 -49.103  1.00 10.870          C  
ATOM   5279  C   ILE A 331       3.000  55.985 -47.978  1.00 10.730          C  
ATOM   5280  O   ILE A 331       1.797  56.142 -48.159  1.00 10.550          O  
ATOM   5281  CB  ILE A 331       4.130  56.549 -50.165  1.00 15.170          C  
ATOM   5282  CG1 ILE A 331       4.923  55.935 -51.363  1.00 15.170          C  
ATOM   5283  CG2 ILE A 331       4.971  57.621 -49.528  1.00 15.170          C  
ATOM   5284  CD1 ILE A 331       4.089  55.332 -52.507  1.00 15.170          C  
ATOM   5285  H   ILE A 331       2.284  54.479 -50.128  1.00 12.900          H  
ATOM   5286  HA  ILE A 331       4.826  55.175 -48.685  1.00 13.040          H  
ATOM   5287  HB  ILE A 331       3.187  56.967 -50.526  1.00 18.200          H  
ATOM   5288 1HG1 ILE A 331       5.551  56.719 -51.766  1.00 18.200          H  
ATOM   5289 2HG1 ILE A 331       5.543  55.145 -50.990  1.00 18.200          H  
ATOM   5290 1HG2 ILE A 331       5.169  58.388 -50.239  1.00 18.200          H  
ATOM   5291 2HG2 ILE A 331       4.451  58.027 -48.686  1.00 18.200          H  
ATOM   5292 3HG2 ILE A 331       5.907  57.201 -49.181  1.00 18.200          H  
ATOM   5293 1HD1 ILE A 331       4.748  54.950 -53.279  1.00 18.200          H  
ATOM   5294 2HD1 ILE A 331       3.469  54.524 -52.170  1.00 18.200          H  
ATOM   5295 3HD1 ILE A 331       3.463  56.085 -52.910  1.00 18.200          H  
ATOM   5296  N   ALA A 332       3.540  56.158 -46.803  1.00 10.800          N  
ATOM   5297  CA  ALA A 332       2.654  56.554 -45.734  1.00 10.680          C  
ATOM   5298  C   ALA A 332       3.357  57.276 -44.620  1.00 10.740          C  
ATOM   5299  O   ALA A 332       4.571  57.153 -44.428  1.00 10.820          O  
ATOM   5300  CB  ALA A 332       1.956  55.332 -45.201  1.00 15.000          C  
ATOM   5301  H   ALA A 332       4.547  56.021 -46.670  1.00 12.960          H  
ATOM   5302  HA  ALA A 332       1.912  57.240 -46.139  1.00 12.820          H  
ATOM   5303 1HB  ALA A 332       1.270  55.632 -44.409  1.00 18.000          H  
ATOM   5304 2HB  ALA A 332       1.406  54.828 -45.986  1.00 18.000          H  
ATOM   5305 3HB  ALA A 332       2.703  54.683 -44.817  1.00 18.000          H  
ATOM   5306  N   THR A 333       2.550  58.017 -43.888  1.00 10.720          N  
ATOM   5307  CA  THR A 333       2.975  58.775 -42.718  1.00 10.790          C  
ATOM   5308  C   THR A 333       3.006  57.812 -41.548  1.00 10.570          C  
ATOM   5309  O   THR A 333       2.905  56.592 -41.734  1.00 10.310          O  
ATOM   5310  CB  THR A 333       2.020  59.927 -42.369  1.00 15.080          C  
ATOM   5311  OG1 THR A 333       0.797  59.395 -41.866  1.00 15.080          O  
ATOM   5312  CG2 THR A 333       1.703  60.707 -43.610  1.00 15.080          C  
ATOM   5313  H   THR A 333       1.558  58.022 -44.166  1.00 12.860          H  
ATOM   5314  HA  THR A 333       3.976  59.169 -42.873  1.00 12.950          H  
ATOM   5315  HB  THR A 333       2.477  60.587 -41.631  1.00 18.090          H  
ATOM   5316  HG1 THR A 333       0.235  60.118 -41.569  1.00 18.090          H  
ATOM   5317 1HG2 THR A 333       1.022  61.503 -43.342  1.00 18.090          H  
ATOM   5318 2HG2 THR A 333       2.610  61.125 -44.026  1.00 18.090          H  
ATOM   5319 3HG2 THR A 333       1.238  60.062 -44.344  1.00 18.090          H  
ATOM   5320  N   SER A 334       3.140  58.354 -40.333  1.00 10.740          N  
ATOM   5321  CA  SER A 334       3.236  57.595 -39.082  1.00 10.560          C  
ATOM   5322  C   SER A 334       1.987  56.737 -38.858  1.00 10.330          C  
ATOM   5323  O   SER A 334       1.965  55.823 -38.033  1.00 10.380          O  
ATOM   5324  CB  SER A 334       3.437  58.537 -37.914  1.00 14.860          C  
ATOM   5325  OG  SER A 334       2.311  59.353 -37.725  1.00 14.860          O  
ATOM   5326  H   SER A 334       3.202  59.359 -40.263  1.00 12.890          H  
ATOM   5327  HA  SER A 334       4.102  56.945 -39.151  1.00 12.670          H  
ATOM   5328 1HB  SER A 334       3.628  57.953 -37.013  1.00 17.830          H  
ATOM   5329 2HB  SER A 334       4.318  59.159 -38.095  1.00 17.830          H  
ATOM   5330  HG  SER A 334       2.487  59.861 -36.923  1.00 17.830          H  
ATOM   5331  N   VAL A 335       0.957  57.011 -39.641  1.00 10.140          N  
ATOM   5332  CA  VAL A 335      -0.300  56.300 -39.660  1.00  9.960          C  
ATOM   5333  C   VAL A 335      -0.113  54.792 -39.902  1.00  9.630          C  
ATOM   5334  O   VAL A 335      -1.001  54.015 -39.565  1.00  9.490          O  
ATOM   5335  CB  VAL A 335      -1.181  56.932 -40.742  1.00 14.020          C  
ATOM   5336  CG1 VAL A 335      -0.640  56.635 -42.091  1.00 14.020          C  
ATOM   5337  CG2 VAL A 335      -2.573  56.421 -40.656  1.00 14.020          C  
ATOM   5338  H   VAL A 335       1.061  57.805 -40.267  1.00 12.170          H  
ATOM   5339  HA  VAL A 335      -0.786  56.438 -38.694  1.00 11.950          H  
ATOM   5340  HB  VAL A 335      -1.166  58.010 -40.609  1.00 16.820          H  
ATOM   5341 1HG1 VAL A 335      -1.256  57.123 -42.799  1.00 16.820          H  
ATOM   5342 2HG1 VAL A 335       0.366  56.987 -42.199  1.00 16.820          H  
ATOM   5343 3HG1 VAL A 335      -0.663  55.594 -42.258  1.00 16.820          H  
ATOM   5344 1HG2 VAL A 335      -3.158  56.900 -41.422  1.00 16.820          H  
ATOM   5345 2HG2 VAL A 335      -2.601  55.347 -40.809  1.00 16.820          H  
ATOM   5346 3HG2 VAL A 335      -2.989  56.657 -39.675  1.00 16.820          H  
ATOM   5347  N   VAL A 336       1.013  54.368 -40.515  1.00  9.570          N  
ATOM   5348  CA  VAL A 336       1.207  52.928 -40.705  1.00  9.340          C  
ATOM   5349  C   VAL A 336       2.283  52.351 -39.784  1.00  9.410          C  
ATOM   5350  O   VAL A 336       2.762  51.233 -40.012  1.00  9.220          O  
ATOM   5351  CB  VAL A 336       1.557  52.508 -42.150  1.00 13.170          C  
ATOM   5352  CG1 VAL A 336       0.444  52.838 -43.092  1.00 13.170          C  
ATOM   5353  CG2 VAL A 336       2.830  53.143 -42.553  1.00 13.170          C  
ATOM   5354  H   VAL A 336       1.711  55.063 -40.808  1.00 11.480          H  
ATOM   5355  HA  VAL A 336       0.268  52.451 -40.456  1.00 11.210          H  
ATOM   5356  HB  VAL A 336       1.685  51.434 -42.177  1.00 15.800          H  
ATOM   5357 1HG1 VAL A 336       0.713  52.507 -44.091  1.00 15.800          H  
ATOM   5358 2HG1 VAL A 336      -0.465  52.336 -42.773  1.00 15.800          H  
ATOM   5359 3HG1 VAL A 336       0.288  53.883 -43.098  1.00 15.800          H  
ATOM   5360 1HG2 VAL A 336       3.095  52.821 -43.546  1.00 15.800          H  
ATOM   5361 2HG2 VAL A 336       2.733  54.221 -42.529  1.00 15.800          H  
ATOM   5362 3HG2 VAL A 336       3.593  52.845 -41.881  1.00 15.800          H  
ATOM   5363  N   GLU A 337       2.694  53.107 -38.764  1.00  9.730          N  
ATOM   5364  CA  GLU A 337       3.643  52.588 -37.791  1.00  9.860          C  
ATOM   5365  C   GLU A 337       2.891  51.717 -36.780  1.00  9.760          C  
ATOM   5366  O   GLU A 337       3.421  50.720 -36.293  1.00  9.830          O  
ATOM   5367  CB  GLU A 337       4.403  53.729 -37.071  1.00 13.750          C  
ATOM   5368  CG  GLU A 337       5.412  54.523 -37.954  1.00 13.750          C  
ATOM   5369  CD  GLU A 337       6.061  55.762 -37.247  1.00 13.750          C  
ATOM   5370  OE1 GLU A 337       5.747  56.007 -36.112  1.00 13.750          O  
ATOM   5371  OE2 GLU A 337       6.850  56.461 -37.872  1.00 13.750          O  
ATOM   5372  H   GLU A 337       2.312  54.046 -38.628  1.00 11.680          H  
ATOM   5373  HA  GLU A 337       4.372  51.965 -38.309  1.00 11.830          H  
ATOM   5374 1HB  GLU A 337       3.678  54.442 -36.680  1.00 16.500          H  
ATOM   5375 2HB  GLU A 337       4.937  53.324 -36.214  1.00 16.500          H  
ATOM   5376 1HG  GLU A 337       6.214  53.840 -38.236  1.00 16.500          H  
ATOM   5377 2HG  GLU A 337       4.908  54.833 -38.861  1.00 16.500          H  
ATOM   5378  N   GLU A 338       1.624  52.059 -36.501  1.00  9.630          N  
ATOM   5379  CA  GLU A 338       0.844  51.355 -35.483  1.00  9.540          C  
ATOM   5380  C   GLU A 338      -0.556  50.981 -35.998  1.00  9.340          C  
ATOM   5381  O   GLU A 338      -1.091  51.606 -36.912  1.00  9.300          O  
ATOM   5382  CB  GLU A 338       0.625  52.260 -34.261  1.00 13.390          C  
ATOM   5383  CG  GLU A 338       1.862  52.968 -33.672  1.00 13.390          C  
ATOM   5384  CD  GLU A 338       2.890  52.122 -32.983  1.00 13.390          C  
ATOM   5385  OE1 GLU A 338       2.650  50.983 -32.657  1.00 13.390          O  
ATOM   5386  OE2 GLU A 338       3.950  52.660 -32.770  1.00 13.390          O  
ATOM   5387  H   GLU A 338       1.220  52.866 -36.955  1.00 11.560          H  
ATOM   5388  HA  GLU A 338       1.371  50.445 -35.190  1.00 11.450          H  
ATOM   5389 1HB  GLU A 338      -0.091  53.036 -34.524  1.00 16.070          H  
ATOM   5390 2HB  GLU A 338       0.180  51.672 -33.459  1.00 16.070          H  
ATOM   5391 1HG  GLU A 338       2.358  53.514 -34.474  1.00 16.070          H  
ATOM   5392 2HG  GLU A 338       1.503  53.708 -32.960  1.00 16.070          H  
ATOM   5393  N   GLY A 339      -1.173  49.958 -35.406  1.00  9.230          N  
ATOM   5394  CA  GLY A 339      -2.582  49.630 -35.692  1.00  9.070          C  
ATOM   5395  C   GLY A 339      -2.836  48.801 -36.952  1.00  9.030          C  
ATOM   5396  O   GLY A 339      -3.425  47.721 -36.895  1.00  8.910          O  
ATOM   5397  H   GLY A 339      -0.675  49.436 -34.698  1.00 11.080          H  
ATOM   5398 1HA  GLY A 339      -2.995  49.100 -34.834  1.00 10.880          H  
ATOM   5399 2HA  GLY A 339      -3.144  50.560 -35.768  1.00 10.880          H  
ATOM   5400  N   VAL A 340      -2.394  49.327 -38.081  1.00  9.170          N  
ATOM   5401  CA  VAL A 340      -2.568  48.682 -39.378  1.00  9.180          C  
ATOM   5402  C   VAL A 340      -1.928  47.297 -39.425  1.00  9.110          C  
ATOM   5403  O   VAL A 340      -0.815  47.090 -38.931  1.00  9.150          O  
ATOM   5404  CB  VAL A 340      -1.956  49.553 -40.495  1.00 12.850          C  
ATOM   5405  CG1 VAL A 340      -2.677  50.915 -40.588  1.00 12.850          C  
ATOM   5406  CG2 VAL A 340      -0.478  49.775 -40.217  1.00 12.850          C  
ATOM   5407  H   VAL A 340      -1.948  50.239 -37.982  1.00 11.000          H  
ATOM   5408  HA  VAL A 340      -3.637  48.578 -39.567  1.00 11.020          H  
ATOM   5409  HB  VAL A 340      -2.078  49.043 -41.445  1.00 15.420          H  
ATOM   5410 1HG1 VAL A 340      -2.245  51.513 -41.387  1.00 15.420          H  
ATOM   5411 2HG1 VAL A 340      -3.735  50.759 -40.791  1.00 15.420          H  
ATOM   5412 3HG1 VAL A 340      -2.568  51.454 -39.644  1.00 15.420          H  
ATOM   5413 1HG2 VAL A 340      -0.082  50.356 -41.006  1.00 15.420          H  
ATOM   5414 2HG2 VAL A 340      -0.339  50.299 -39.272  1.00 15.420          H  
ATOM   5415 3HG2 VAL A 340       0.061  48.849 -40.180  1.00 15.420          H  
ATOM   5416  N   ASP A 341      -2.657  46.348 -40.010  1.00  9.030          N  
ATOM   5417  CA  ASP A 341      -2.196  44.977 -40.164  1.00  8.970          C  
ATOM   5418  C   ASP A 341      -1.538  44.827 -41.542  1.00  9.170          C  
ATOM   5419  O   ASP A 341      -2.222  44.786 -42.572  1.00  9.220          O  
ATOM   5420  CB  ASP A 341      -3.375  44.005 -39.933  1.00 12.580          C  
ATOM   5421  CG  ASP A 341      -3.021  42.496 -39.944  1.00 12.580          C  
ATOM   5422  OD1 ASP A 341      -1.990  42.136 -40.468  1.00 12.580          O  
ATOM   5423  OD2 ASP A 341      -3.799  41.723 -39.432  1.00 12.580          O  
ATOM   5424  H   ASP A 341      -3.569  46.594 -40.361  1.00 10.840          H  
ATOM   5425  HA  ASP A 341      -1.438  44.771 -39.406  1.00 10.760          H  
ATOM   5426 1HB  ASP A 341      -3.840  44.238 -38.972  1.00 15.100          H  
ATOM   5427 2HB  ASP A 341      -4.130  44.176 -40.700  1.00 15.100          H  
ATOM   5428  N   ILE A 342      -0.208  44.832 -41.555  1.00  9.310          N  
ATOM   5429  CA  ILE A 342       0.587  44.801 -42.782  1.00  9.490          C  
ATOM   5430  C   ILE A 342       1.516  43.563 -42.815  1.00  9.540          C  
ATOM   5431  O   ILE A 342       2.183  43.303 -41.811  1.00  9.530          O  
ATOM   5432  CB  ILE A 342       1.410  46.096 -42.948  1.00 13.210          C  
ATOM   5433  CG1 ILE A 342       0.456  47.292 -43.055  1.00 13.210          C  
ATOM   5434  CG2 ILE A 342       2.293  46.018 -44.152  1.00 13.210          C  
ATOM   5435  CD1 ILE A 342       1.083  48.671 -43.035  1.00 13.210          C  
ATOM   5436  H   ILE A 342       0.255  44.855 -40.653  1.00 11.170          H  
ATOM   5437  HA  ILE A 342      -0.111  44.802 -43.602  1.00 11.390          H  
ATOM   5438  HB  ILE A 342       2.004  46.233 -42.091  1.00 15.860          H  
ATOM   5439 1HG1 ILE A 342      -0.091  47.188 -43.976  1.00 15.860          H  
ATOM   5440 2HG1 ILE A 342      -0.239  47.249 -42.223  1.00 15.860          H  
ATOM   5441 1HG2 ILE A 342       2.856  46.903 -44.241  1.00 15.860          H  
ATOM   5442 2HG2 ILE A 342       2.986  45.184 -44.083  1.00 15.860          H  
ATOM   5443 3HG2 ILE A 342       1.673  45.908 -45.006  1.00 15.860          H  
ATOM   5444 1HD1 ILE A 342       0.294  49.413 -43.119  1.00 15.860          H  
ATOM   5445 2HD1 ILE A 342       1.626  48.820 -42.106  1.00 15.860          H  
ATOM   5446 3HD1 ILE A 342       1.746  48.793 -43.851  1.00 15.860          H  
ATOM   5447  N   PRO A 343       1.566  42.789 -43.935  1.00  9.620          N  
ATOM   5448  CA  PRO A 343       2.408  41.622 -44.179  1.00  9.690          C  
ATOM   5449  C   PRO A 343       3.884  41.919 -44.029  1.00  9.820          C  
ATOM   5450  O   PRO A 343       4.312  43.063 -44.146  1.00  9.910          O  
ATOM   5451  CB  PRO A 343       2.090  41.253 -45.627  1.00 14.540          C  
ATOM   5452  CG  PRO A 343       0.722  41.791 -45.872  1.00 14.540          C  
ATOM   5453  CD  PRO A 343       0.627  43.040 -45.051  1.00 14.540          C  
ATOM   5454  HA  PRO A 343       2.105  40.816 -43.489  1.00 11.630          H  
ATOM   5455 1HB  PRO A 343       2.855  41.702 -46.294  1.00 17.440          H  
ATOM   5456 2HB  PRO A 343       2.156  40.164 -45.764  1.00 17.440          H  
ATOM   5457 1HG  PRO A 343       0.600  41.987 -46.948  1.00 17.440          H  
ATOM   5458 2HG  PRO A 343      -0.043  41.044 -45.599  1.00 17.440          H  
ATOM   5459 1HD  PRO A 343       0.913  43.900 -45.645  1.00 17.440          H  
ATOM   5460 2HD  PRO A 343      -0.391  43.084 -44.686  1.00 17.440          H  
ATOM   5461  N   LYS A 344       4.664  40.892 -43.732  1.00  9.850          N  
ATOM   5462  CA  LYS A 344       6.097  41.077 -43.576  1.00 10.000          C  
ATOM   5463  C   LYS A 344       6.722  41.586 -44.868  1.00 10.160          C  
ATOM   5464  O   LYS A 344       6.693  40.881 -45.877  1.00 10.220          O  
ATOM   5465  CB  LYS A 344       6.746  39.727 -43.245  1.00 13.940          C  
ATOM   5466  CG  LYS A 344       6.352  39.096 -41.903  1.00 13.940          C  
ATOM   5467  CD  LYS A 344       7.127  37.793 -41.674  1.00 13.940          C  
ATOM   5468  CE  LYS A 344       6.776  37.144 -40.342  1.00 13.940          C  
ATOM   5469  NZ  LYS A 344       7.410  35.804 -40.192  1.00 13.940          N  
ATOM   5470  H   LYS A 344       4.263  39.972 -43.632  1.00 11.820          H  
ATOM   5471  HA  LYS A 344       6.271  41.812 -42.792  1.00 12.000          H  
ATOM   5472 1HB  LYS A 344       6.489  39.013 -44.027  1.00 16.730          H  
ATOM   5473 2HB  LYS A 344       7.825  39.832 -43.264  1.00 16.730          H  
ATOM   5474 1HG  LYS A 344       6.508  39.776 -41.082  1.00 16.730          H  
ATOM   5475 2HG  LYS A 344       5.293  38.854 -41.934  1.00 16.730          H  
ATOM   5476 1HD  LYS A 344       6.909  37.093 -42.480  1.00 16.730          H  
ATOM   5477 2HD  LYS A 344       8.200  38.009 -41.682  1.00 16.730          H  
ATOM   5478 1HE  LYS A 344       7.127  37.790 -39.534  1.00 16.730          H  
ATOM   5479 2HE  LYS A 344       5.695  37.036 -40.265  1.00 16.730          H  
ATOM   5480 1HZ  LYS A 344       7.157  35.414 -39.297  1.00 16.730          H  
ATOM   5481 2HZ  LYS A 344       7.082  35.194 -40.928  1.00 16.730          H  
ATOM   5482 3HZ  LYS A 344       8.416  35.885 -40.251  1.00 16.730          H  
ATOM   5483  N   CYS A 345       7.332  42.769 -44.839  1.00 10.240          N  
ATOM   5484  CA  CYS A 345       7.928  43.309 -46.053  1.00 10.410          C  
ATOM   5485  C   CYS A 345       9.410  43.120 -46.214  1.00 10.600          C  
ATOM   5486  O   CYS A 345      10.130  42.782 -45.265  1.00 10.600          O  
ATOM   5487  CB  CYS A 345       7.582  44.776 -46.228  1.00 14.510          C  
ATOM   5488  SG  CYS A 345       5.836  45.121 -46.676  1.00 14.510          S  
ATOM   5489  H   CYS A 345       7.338  43.347 -43.996  1.00 12.290          H  
ATOM   5490  HA  CYS A 345       7.482  42.784 -46.885  1.00 12.490          H  
ATOM   5491 1HB  CYS A 345       7.764  45.276 -45.276  1.00 17.410          H  
ATOM   5492 2HB  CYS A 345       8.236  45.241 -46.938  1.00 17.410          H  
ATOM   5493  N   ASN A 346       9.837  43.267 -47.474  1.00 10.750          N  
ATOM   5494  CA  ASN A 346      11.224  43.160 -47.866  1.00 10.950          C  
ATOM   5495  C   ASN A 346      11.907  44.509 -47.917  1.00 11.080          C  
ATOM   5496  O   ASN A 346      13.038  44.640 -47.455  1.00 11.200          O  
ATOM   5497  CB  ASN A 346      11.358  42.506 -49.232  1.00 15.250          C  
ATOM   5498  CG  ASN A 346      11.070  41.028 -49.263  1.00 15.250          C  
ATOM   5499  OD1 ASN A 346      11.326  40.298 -48.316  1.00 15.250          O  
ATOM   5500  ND2 ASN A 346      10.534  40.571 -50.358  1.00 15.250          N  
ATOM   5501  H   ASN A 346       9.156  43.551 -48.183  1.00 12.900          H  
ATOM   5502  HA  ASN A 346      11.743  42.552 -47.130  1.00 13.140          H  
ATOM   5503 1HB  ASN A 346      10.681  43.004 -49.932  1.00 18.300          H  
ATOM   5504 2HB  ASN A 346      12.372  42.667 -49.599  1.00 18.300          H  
ATOM   5505 1HD2 ASN A 346      10.319  39.596 -50.438  1.00 18.300          H  
ATOM   5506 2HD2 ASN A 346      10.329  41.187 -51.120  1.00 18.300          H  
ATOM   5507  N   LEU A 347      11.257  45.512 -48.516  1.00 11.070          N  
ATOM   5508  CA  LEU A 347      11.963  46.782 -48.662  1.00 11.190          C  
ATOM   5509  C   LEU A 347      11.226  47.931 -48.026  1.00 11.130          C  
ATOM   5510  O   LEU A 347      10.138  48.326 -48.455  1.00 11.060          O  
ATOM   5511  CB  LEU A 347      12.224  47.088 -50.157  1.00 15.620          C  
ATOM   5512  CG  LEU A 347      12.948  48.464 -50.509  1.00 15.620          C  
ATOM   5513  CD1 LEU A 347      14.398  48.496 -49.901  1.00 15.620          C  
ATOM   5514  CD2 LEU A 347      13.004  48.624 -52.048  1.00 15.620          C  
ATOM   5515  H   LEU A 347      10.297  45.393 -48.853  1.00 13.280          H  
ATOM   5516  HA  LEU A 347      12.922  46.700 -48.156  1.00 13.430          H  
ATOM   5517 1HB  LEU A 347      12.835  46.286 -50.559  1.00 18.740          H  
ATOM   5518 2HB  LEU A 347      11.265  47.077 -50.677  1.00 18.740          H  
ATOM   5519  HG  LEU A 347      12.385  49.293 -50.083  1.00 18.740          H  
ATOM   5520 1HD1 LEU A 347      14.881  49.445 -50.153  1.00 18.740          H  
ATOM   5521 2HD1 LEU A 347      14.358  48.401 -48.816  1.00 18.740          H  
ATOM   5522 3HD1 LEU A 347      14.981  47.677 -50.311  1.00 18.740          H  
ATOM   5523 1HD2 LEU A 347      13.494  49.565 -52.305  1.00 18.740          H  
ATOM   5524 2HD2 LEU A 347      13.557  47.802 -52.469  1.00 18.740          H  
ATOM   5525 3HD2 LEU A 347      11.994  48.622 -52.458  1.00 18.740          H  
ATOM   5526  N   VAL A 348      11.837  48.495 -47.017  1.00 11.160          N  
ATOM   5527  CA  VAL A 348      11.224  49.620 -46.355  1.00 11.100          C  
ATOM   5528  C   VAL A 348      12.208  50.761 -46.373  1.00 11.290          C  
ATOM   5529  O   VAL A 348      13.392  50.580 -46.086  1.00 11.390          O  
ATOM   5530  CB  VAL A 348      10.697  49.230 -44.968  1.00 15.560          C  
ATOM   5531  CG1 VAL A 348      10.129  50.395 -44.265  1.00 15.560          C  
ATOM   5532  CG2 VAL A 348       9.542  48.156 -45.159  1.00 15.560          C  
ATOM   5533  H   VAL A 348      12.745  48.119 -46.707  1.00 13.390          H  
ATOM   5534  HA  VAL A 348      10.362  49.939 -46.932  1.00 13.320          H  
ATOM   5535  HB  VAL A 348      11.508  48.849 -44.365  1.00 18.680          H  
ATOM   5536 1HG1 VAL A 348       9.752  50.066 -43.315  1.00 18.680          H  
ATOM   5537 2HG1 VAL A 348      10.880  51.167 -44.107  1.00 18.680          H  
ATOM   5538 3HG1 VAL A 348       9.327  50.787 -44.851  1.00 18.680          H  
ATOM   5539 1HG2 VAL A 348       9.158  47.876 -44.195  1.00 18.680          H  
ATOM   5540 2HG2 VAL A 348       8.741  48.586 -45.755  1.00 18.680          H  
ATOM   5541 3HG2 VAL A 348       9.921  47.275 -45.664  1.00 18.680          H  
ATOM   5542  N   VAL A 349      11.730  51.913 -46.799  1.00 11.350          N  
ATOM   5543  CA  VAL A 349      12.590  53.064 -46.934  1.00 11.550          C  
ATOM   5544  C   VAL A 349      12.056  54.201 -46.082  1.00 11.550          C  
ATOM   5545  O   VAL A 349      10.862  54.485 -46.109  1.00 11.460          O  
ATOM   5546  CB  VAL A 349      12.662  53.506 -48.417  1.00 16.090          C  
ATOM   5547  CG1 VAL A 349      13.598  54.690 -48.554  1.00 16.090          C  
ATOM   5548  CG2 VAL A 349      13.087  52.325 -49.307  1.00 16.090          C  
ATOM   5549  H   VAL A 349      10.726  51.981 -46.990  1.00 13.620          H  
ATOM   5550  HA  VAL A 349      13.583  52.799 -46.593  1.00 13.860          H  
ATOM   5551  HB  VAL A 349      11.687  53.843 -48.731  1.00 19.310          H  
ATOM   5552 1HG1 VAL A 349      13.642  55.002 -49.576  1.00 19.310          H  
ATOM   5553 2HG1 VAL A 349      13.253  55.517 -47.944  1.00 19.310          H  
ATOM   5554 3HG1 VAL A 349      14.593  54.394 -48.232  1.00 19.310          H  
ATOM   5555 1HG2 VAL A 349      13.113  52.643 -50.347  1.00 19.310          H  
ATOM   5556 2HG2 VAL A 349      14.060  51.965 -49.016  1.00 19.310          H  
ATOM   5557 3HG2 VAL A 349      12.369  51.521 -49.202  1.00 19.310          H  
ATOM   5558  N   ARG A 350      12.907  54.798 -45.272  1.00 11.660          N  
ATOM   5559  CA  ARG A 350      12.483  55.921 -44.468  1.00 11.680          C  
ATOM   5560  C   ARG A 350      12.955  57.206 -45.122  1.00 11.860          C  
ATOM   5561  O   ARG A 350      14.141  57.552 -45.088  1.00 12.060          O  
ATOM   5562  CB  ARG A 350      12.985  55.787 -43.054  1.00 16.340          C  
ATOM   5563  CG  ARG A 350      12.627  56.905 -42.141  1.00 16.340          C  
ATOM   5564  CD  ARG A 350      11.191  56.906 -41.729  1.00 16.340          C  
ATOM   5565  NE  ARG A 350      10.838  58.044 -40.888  1.00 16.340          N  
ATOM   5566  CZ  ARG A 350       9.749  58.130 -40.077  1.00 16.340          C  
ATOM   5567  NH1 ARG A 350       8.925  57.105 -39.957  1.00 16.340          N  
ATOM   5568  NH2 ARG A 350       9.510  59.247 -39.396  1.00 16.340          N  
ATOM   5569  H   ARG A 350      13.880  54.503 -45.285  1.00 13.990          H  
ATOM   5570  HA  ARG A 350      11.398  55.944 -44.444  1.00 14.020          H  
ATOM   5571 1HB  ARG A 350      12.552  54.895 -42.620  1.00 19.610          H  
ATOM   5572 2HB  ARG A 350      14.066  55.662 -43.045  1.00 19.610          H  
ATOM   5573 1HG  ARG A 350      13.193  56.711 -41.270  1.00 19.610          H  
ATOM   5574 2HG  ARG A 350      12.904  57.862 -42.567  1.00 19.610          H  
ATOM   5575 1HD  ARG A 350      10.593  56.979 -42.609  1.00 19.610          H  
ATOM   5576 2HD  ARG A 350      10.973  55.996 -41.199  1.00 19.610          H  
ATOM   5577  HE  ARG A 350      11.432  58.869 -40.970  1.00 19.610          H  
ATOM   5578 1HH1 ARG A 350       9.097  56.264 -40.471  1.00 19.610          H  
ATOM   5579 2HH1 ARG A 350       8.111  57.144 -39.330  1.00 19.610          H  
ATOM   5580 1HH2 ARG A 350      10.110  60.061 -39.480  1.00 19.610          H  
ATOM   5581 2HH2 ARG A 350       8.707  59.307 -38.788  1.00 19.610          H  
ATOM   5582  N   PHE A 351      12.016  57.892 -45.756  1.00 11.800          N  
ATOM   5583  CA  PHE A 351      12.306  59.080 -46.538  1.00 11.960          C  
ATOM   5584  C   PHE A 351      12.785  60.196 -45.618  1.00 12.050          C  
ATOM   5585  O   PHE A 351      13.797  60.853 -45.859  1.00 12.260          O  
ATOM   5586  CB  PHE A 351      11.059  59.509 -47.282  1.00 16.680          C  
ATOM   5587  CG  PHE A 351      11.268  60.603 -48.203  1.00 16.680          C  
ATOM   5588  CD1 PHE A 351      11.755  60.327 -49.445  1.00 16.680          C  
ATOM   5589  CD2 PHE A 351      11.007  61.905 -47.860  1.00 16.680          C  
ATOM   5590  CE1 PHE A 351      11.967  61.307 -50.339  1.00 16.680          C  
ATOM   5591  CE2 PHE A 351      11.228  62.896 -48.755  1.00 16.680          C  
ATOM   5592  CZ  PHE A 351      11.706  62.595 -50.006  1.00 16.680          C  
ATOM   5593  H   PHE A 351      11.045  57.579 -45.670  1.00 14.160          H  
ATOM   5594  HA  PHE A 351      13.094  58.851 -47.251  1.00 14.350          H  
ATOM   5595 1HB  PHE A 351      10.646  58.664 -47.826  1.00 20.020          H  
ATOM   5596 2HB  PHE A 351      10.325  59.818 -46.555  1.00 20.020          H  
ATOM   5597  HD1 PHE A 351      11.971  59.299 -49.710  1.00 20.020          H  
ATOM   5598  HD2 PHE A 351      10.628  62.149 -46.860  1.00 20.020          H  
ATOM   5599  HE1 PHE A 351      12.349  61.058 -51.311  1.00 20.020          H  
ATOM   5600  HE2 PHE A 351      11.028  63.929 -48.468  1.00 20.020          H  
ATOM   5601  HZ  PHE A 351      11.886  63.384 -50.723  1.00 20.020          H  
ATOM   5602  N   ASP A 352      12.006  60.424 -44.566  1.00 11.910          N  
ATOM   5603  CA  ASP A 352      12.327  61.459 -43.578  1.00 11.990          C  
ATOM   5604  C   ASP A 352      13.020  60.852 -42.362  1.00 11.990          C  
ATOM   5605  O   ASP A 352      12.397  60.102 -41.614  1.00 11.870          O  
ATOM   5606  CB  ASP A 352      11.064  62.185 -43.112  1.00 16.750          C  
ATOM   5607  CG  ASP A 352      10.420  63.121 -44.151  1.00 16.750          C  
ATOM   5608  OD1 ASP A 352      11.114  63.730 -44.924  1.00 16.750          O  
ATOM   5609  OD2 ASP A 352       9.203  63.201 -44.152  1.00 16.750          O  
ATOM   5610  H   ASP A 352      11.182  59.825 -44.465  1.00 14.290          H  
ATOM   5611  HA  ASP A 352      13.006  62.182 -44.035  1.00 14.390          H  
ATOM   5612 1HB  ASP A 352      10.332  61.443 -42.802  1.00 20.100          H  
ATOM   5613 2HB  ASP A 352      11.309  62.778 -42.223  1.00 20.100          H  
ATOM   5614  N   LEU A 353      14.288  61.158 -42.115  1.00 12.120          N  
ATOM   5615  CA  LEU A 353      14.912  60.481 -40.985  1.00 12.150          C  
ATOM   5616  C   LEU A 353      14.108  60.805 -39.711  1.00 12.050          C  
ATOM   5617  O   LEU A 353      13.671  61.949 -39.554  1.00 12.030          O  
ATOM   5618  CB  LEU A 353      16.380  60.917 -40.830  1.00 17.000          C  
ATOM   5619  CG  LEU A 353      16.682  62.397 -40.480  1.00 17.000          C  
ATOM   5620  CD1 LEU A 353      16.806  62.586 -38.939  1.00 17.000          C  
ATOM   5621  CD2 LEU A 353      17.972  62.790 -41.163  1.00 17.000          C  
ATOM   5622  H   LEU A 353      14.809  61.776 -42.726  1.00 14.540          H  
ATOM   5623  HA  LEU A 353      14.901  59.423 -41.209  1.00 14.580          H  
ATOM   5624 1HB  LEU A 353      16.802  60.344 -40.052  1.00 20.400          H  
ATOM   5625 2HB  LEU A 353      16.915  60.669 -41.750  1.00 20.400          H  
ATOM   5626  HG  LEU A 353      15.865  63.029 -40.831  1.00 20.400          H  
ATOM   5627 1HD1 LEU A 353      17.018  63.628 -38.725  1.00 20.400          H  
ATOM   5628 2HD1 LEU A 353      15.897  62.315 -38.428  1.00 20.400          H  
ATOM   5629 3HD1 LEU A 353      17.607  61.978 -38.559  1.00 20.400          H  
ATOM   5630 1HD2 LEU A 353      18.203  63.832 -40.943  1.00 20.400          H  
ATOM   5631 2HD2 LEU A 353      18.779  62.159 -40.810  1.00 20.400          H  
ATOM   5632 3HD2 LEU A 353      17.853  62.663 -42.231  1.00 20.400          H  
ATOM   5633  N   PRO A 354      13.874  59.824 -38.812  1.00 12.010          N  
ATOM   5634  CA  PRO A 354      13.166  59.954 -37.557  1.00 11.930          C  
ATOM   5635  C   PRO A 354      14.016  60.621 -36.513  1.00 12.100          C  
ATOM   5636  O   PRO A 354      15.237  60.448 -36.508  1.00 12.330          O  
ATOM   5637  CB  PRO A 354      12.897  58.493 -37.172  1.00 17.890          C  
ATOM   5638  CG  PRO A 354      14.055  57.743 -37.775  1.00 17.890          C  
ATOM   5639  CD  PRO A 354      14.358  58.479 -39.063  1.00 17.890          C  
ATOM   5640  HA  PRO A 354      12.232  60.511 -37.720  1.00 14.320          H  
ATOM   5641 1HB  PRO A 354      12.841  58.387 -36.073  1.00 21.470          H  
ATOM   5642 2HB  PRO A 354      11.920  58.168 -37.569  1.00 21.470          H  
ATOM   5643 1HG  PRO A 354      14.903  57.734 -37.072  1.00 21.470          H  
ATOM   5644 2HG  PRO A 354      13.770  56.693 -37.947  1.00 21.470          H  
ATOM   5645 1HD  PRO A 354      15.412  58.469 -39.267  1.00 21.470          H  
ATOM   5646 2HD  PRO A 354      13.787  58.065 -39.835  1.00 21.470          H  
ATOM   5647  N   THR A 355      13.364  61.262 -35.554  1.00 12.010          N  
ATOM   5648  CA  THR A 355      14.057  61.778 -34.389  1.00 12.150          C  
ATOM   5649  C   THR A 355      13.278  61.312 -33.171  1.00 11.950          C  
ATOM   5650  O   THR A 355      12.940  62.108 -32.290  1.00 12.000          O  
ATOM   5651  CB  THR A 355      14.097  63.309 -34.378  1.00 16.950          C  
ATOM   5652  OG1 THR A 355      12.757  63.799 -34.393  1.00 16.950          O  
ATOM   5653  CG2 THR A 355      14.835  63.816 -35.616  1.00 16.950          C  
ATOM   5654  H   THR A 355      12.363  61.404 -35.625  1.00 14.410          H  
ATOM   5655  HA  THR A 355      15.068  61.381 -34.344  1.00 14.580          H  
ATOM   5656  HB  THR A 355      14.604  63.658 -33.478  1.00 20.340          H  
ATOM   5657  HG1 THR A 355      12.361  63.600 -33.519  1.00 20.340          H  
ATOM   5658 1HG2 THR A 355      14.855  64.903 -35.604  1.00 20.340          H  
ATOM   5659 2HG2 THR A 355      15.856  63.431 -35.610  1.00 20.340          H  
ATOM   5660 3HG2 THR A 355      14.329  63.478 -36.518  1.00 20.340          H  
ATOM   5661  N   GLU A 356      12.956  60.023 -33.164  1.00 11.740          N  
ATOM   5662  CA  GLU A 356      12.232  59.363 -32.092  1.00 11.560          C  
ATOM   5663  C   GLU A 356      12.528  57.875 -32.154  1.00 11.430          C  
ATOM   5664  O   GLU A 356      12.465  57.275 -33.234  1.00 11.370          O  
ATOM   5665  CB  GLU A 356      10.727  59.615 -32.219  1.00 16.260          C  
ATOM   5666  CG  GLU A 356       9.886  59.021 -31.103  1.00 16.260          C  
ATOM   5667  CD  GLU A 356       8.434  59.342 -31.237  1.00 16.260          C  
ATOM   5668  OE1 GLU A 356       8.083  60.096 -32.105  1.00 16.260          O  
ATOM   5669  OE2 GLU A 356       7.669  58.812 -30.480  1.00 16.260          O  
ATOM   5670  H   GLU A 356      13.255  59.463 -33.950  1.00 14.090          H  
ATOM   5671  HA  GLU A 356      12.584  59.750 -31.133  1.00 13.870          H  
ATOM   5672 1HB  GLU A 356      10.541  60.690 -32.234  1.00 19.510          H  
ATOM   5673 2HB  GLU A 356      10.371  59.209 -33.162  1.00 19.510          H  
ATOM   5674 1HG  GLU A 356       9.994  57.944 -31.097  1.00 19.510          H  
ATOM   5675 2HG  GLU A 356      10.250  59.403 -30.147  1.00 19.510          H  
ATOM   5676  N   TYR A 357      12.781  57.265 -31.005  1.00 11.390          N  
ATOM   5677  CA  TYR A 357      13.053  55.834 -30.968  1.00 11.270          C  
ATOM   5678  C   TYR A 357      11.939  54.983 -31.576  1.00 11.030          C  
ATOM   5679  O   TYR A 357      12.225  54.099 -32.376  1.00 10.970          O  
ATOM   5680  CB  TYR A 357      13.369  55.371 -29.548  1.00 15.830          C  
ATOM   5681  CG  TYR A 357      13.551  53.867 -29.436  1.00 15.830          C  
ATOM   5682  CD1 TYR A 357      14.708  53.260 -29.889  1.00 15.830          C  
ATOM   5683  CD2 TYR A 357      12.553  53.099 -28.880  1.00 15.830          C  
ATOM   5684  CE1 TYR A 357      14.849  51.894 -29.793  1.00 15.830          C  
ATOM   5685  CE2 TYR A 357      12.688  51.745 -28.778  1.00 15.830          C  
ATOM   5686  CZ  TYR A 357      13.830  51.135 -29.231  1.00 15.830          C  
ATOM   5687  OH  TYR A 357      13.944  49.764 -29.175  1.00 15.830          O  
ATOM   5688  H   TYR A 357      12.818  57.807 -30.152  1.00 13.670          H  
ATOM   5689  HA  TYR A 357      13.940  55.651 -31.573  1.00 13.520          H  
ATOM   5690 1HB  TYR A 357      14.284  55.853 -29.206  1.00 18.990          H  
ATOM   5691 2HB  TYR A 357      12.566  55.671 -28.877  1.00 18.990          H  
ATOM   5692  HD1 TYR A 357      15.491  53.854 -30.329  1.00 18.990          H  
ATOM   5693  HD2 TYR A 357      11.653  53.560 -28.533  1.00 18.990          H  
ATOM   5694  HE1 TYR A 357      15.745  51.409 -30.162  1.00 18.990          H  
ATOM   5695  HE2 TYR A 357      11.880  51.143 -28.348  1.00 18.990          H  
ATOM   5696  HH  TYR A 357      13.060  49.361 -29.016  1.00 18.990          H  
ATOM   5697  N   ARG A 358      10.682  55.209 -31.190  1.00 10.910          N  
ATOM   5698  CA  ARG A 358       9.613  54.345 -31.683  1.00 10.670          C  
ATOM   5699  C   ARG A 358       9.430  54.422 -33.194  1.00 10.690          C  
ATOM   5700  O   ARG A 358       9.167  53.398 -33.830  1.00 10.560          O  
ATOM   5701  CB  ARG A 358       8.283  54.658 -31.023  1.00 15.030          C  
ATOM   5702  CG  ARG A 358       7.106  53.721 -31.414  1.00 15.030          C  
ATOM   5703  CD  ARG A 358       7.321  52.289 -30.959  1.00 15.030          C  
ATOM   5704  NE  ARG A 358       6.168  51.446 -31.271  1.00 15.030          N  
ATOM   5705  CZ  ARG A 358       6.046  50.123 -30.984  1.00 15.030          C  
ATOM   5706  NH1 ARG A 358       7.005  49.439 -30.355  1.00 15.030          N  
ATOM   5707  NH2 ARG A 358       4.927  49.492 -31.339  1.00 15.030          N  
ATOM   5708  H   ARG A 358      10.490  55.968 -30.551  1.00 13.090          H  
ATOM   5709  HA  ARG A 358       9.884  53.325 -31.420  1.00 12.800          H  
ATOM   5710 1HB  ARG A 358       8.406  54.592 -29.973  1.00 18.040          H  
ATOM   5711 2HB  ARG A 358       7.988  55.685 -31.250  1.00 18.040          H  
ATOM   5712 1HG  ARG A 358       6.195  54.077 -30.936  1.00 18.040          H  
ATOM   5713 2HG  ARG A 358       6.954  53.717 -32.497  1.00 18.040          H  
ATOM   5714 1HD  ARG A 358       8.180  51.864 -31.474  1.00 18.040          H  
ATOM   5715 2HD  ARG A 358       7.488  52.266 -29.882  1.00 18.040          H  
ATOM   5716  HE  ARG A 358       5.371  51.889 -31.770  1.00 18.040          H  
ATOM   5717 1HH1 ARG A 358       7.893  49.864 -30.050  1.00 18.040          H  
ATOM   5718 2HH1 ARG A 358       6.867  48.457 -30.156  1.00 18.040          H  
ATOM   5719 1HH2 ARG A 358       4.169  50.014 -31.825  1.00 18.040          H  
ATOM   5720 2HH2 ARG A 358       4.807  48.515 -31.136  1.00 18.040          H  
ATOM   5721  N   SER A 359       9.528  55.631 -33.761  1.00 10.850          N  
ATOM   5722  CA  SER A 359       9.375  55.825 -35.202  1.00 10.890          C  
ATOM   5723  C   SER A 359      10.457  55.026 -35.907  1.00 10.940          C  
ATOM   5724  O   SER A 359      10.197  54.313 -36.894  1.00 10.850          O  
ATOM   5725  CB  SER A 359       9.445  57.290 -35.555  1.00 15.230          C  
ATOM   5726  OG  SER A 359       9.305  57.467 -36.930  1.00 15.230          O  
ATOM   5727  H   SER A 359       9.696  56.437 -33.173  1.00 13.020          H  
ATOM   5728  HA  SER A 359       8.401  55.442 -35.508  1.00 13.070          H  
ATOM   5729 1HB  SER A 359       8.659  57.832 -35.030  1.00 18.280          H  
ATOM   5730 2HB  SER A 359      10.401  57.695 -35.228  1.00 18.280          H  
ATOM   5731  HG  SER A 359       8.366  57.210 -37.139  1.00 18.280          H  
ATOM   5732  N   TYR A 360      11.686  55.115 -35.398  1.00 11.080          N  
ATOM   5733  CA  TYR A 360      12.763  54.305 -35.926  1.00 11.150          C  
ATOM   5734  C   TYR A 360      12.430  52.814 -35.849  1.00 10.940          C  
ATOM   5735  O   TYR A 360      12.532  52.091 -36.831  1.00 10.910          O  
ATOM   5736  CB  TYR A 360      14.063  54.608 -35.196  1.00 15.580          C  
ATOM   5737  CG  TYR A 360      15.113  53.597 -35.436  1.00 15.580          C  
ATOM   5738  CD1 TYR A 360      15.809  53.518 -36.632  1.00 15.580          C  
ATOM   5739  CD2 TYR A 360      15.387  52.720 -34.402  1.00 15.580          C  
ATOM   5740  CE1 TYR A 360      16.777  52.543 -36.776  1.00 15.580          C  
ATOM   5741  CE2 TYR A 360      16.345  51.768 -34.543  1.00 15.580          C  
ATOM   5742  CZ  TYR A 360      17.043  51.671 -35.715  1.00 15.580          C  
ATOM   5743  OH  TYR A 360      18.008  50.704 -35.826  1.00 15.580          O  
ATOM   5744  H   TYR A 360      11.876  55.757 -34.618  1.00 13.300          H  
ATOM   5745  HA  TYR A 360      12.899  54.550 -36.975  1.00 13.380          H  
ATOM   5746 1HB  TYR A 360      14.439  55.580 -35.516  1.00 18.700          H  
ATOM   5747 2HB  TYR A 360      13.883  54.669 -34.135  1.00 18.700          H  
ATOM   5748  HD1 TYR A 360      15.594  54.209 -37.448  1.00 18.700          H  
ATOM   5749  HD2 TYR A 360      14.831  52.798 -33.462  1.00 18.700          H  
ATOM   5750  HE1 TYR A 360      17.332  52.463 -37.712  1.00 18.700          H  
ATOM   5751  HE2 TYR A 360      16.555  51.082 -33.720  1.00 18.700          H  
ATOM   5752  HH  TYR A 360      18.103  50.259 -34.975  1.00 18.700          H  
ATOM   5753  N   VAL A 361      11.985  52.355 -34.680  1.00 10.800          N  
ATOM   5754  CA  VAL A 361      11.697  50.937 -34.519  1.00 10.620          C  
ATOM   5755  C   VAL A 361      10.649  50.412 -35.463  1.00 10.450          C  
ATOM   5756  O   VAL A 361      10.835  49.339 -36.037  1.00 10.370          O  
ATOM   5757  CB  VAL A 361      11.240  50.652 -33.081  1.00 14.940          C  
ATOM   5758  CG1 VAL A 361      10.682  49.240 -32.914  1.00 14.940          C  
ATOM   5759  CG2 VAL A 361      12.380  50.786 -32.214  1.00 14.940          C  
ATOM   5760  H   VAL A 361      11.908  52.991 -33.886  1.00 12.960          H  
ATOM   5761  HA  VAL A 361      12.626  50.392 -34.703  1.00 12.740          H  
ATOM   5762  HB  VAL A 361      10.466  51.359 -32.799  1.00 17.930          H  
ATOM   5763 1HG1 VAL A 361      10.393  49.089 -31.875  1.00 17.930          H  
ATOM   5764 2HG1 VAL A 361       9.805  49.102 -33.539  1.00 17.930          H  
ATOM   5765 3HG1 VAL A 361      11.446  48.518 -33.184  1.00 17.930          H  
ATOM   5766 1HG2 VAL A 361      12.044  50.587 -31.212  1.00 17.930          H  
ATOM   5767 2HG2 VAL A 361      13.144  50.067 -32.494  1.00 17.930          H  
ATOM   5768 3HG2 VAL A 361      12.788  51.775 -32.277  1.00 17.930          H  
ATOM   5769  N   GLN A 362       9.537  51.124 -35.621  1.00 10.390          N  
ATOM   5770  CA  GLN A 362       8.505  50.626 -36.506  1.00 10.230          C  
ATOM   5771  C   GLN A 362       8.842  50.809 -37.979  1.00 10.280          C  
ATOM   5772  O   GLN A 362       8.608  49.902 -38.786  1.00 10.160          O  
ATOM   5773  CB  GLN A 362       7.168  51.264 -36.153  1.00 14.390          C  
ATOM   5774  CG  GLN A 362       6.636  50.794 -34.804  1.00 14.390          C  
ATOM   5775  CD  GLN A 362       6.377  49.287 -34.810  1.00 14.390          C  
ATOM   5776  OE1 GLN A 362       7.154  48.485 -34.271  1.00 14.390          O  
ATOM   5777  NE2 GLN A 362       5.281  48.894 -35.426  1.00 14.390          N  
ATOM   5778  H   GLN A 362       9.425  52.002 -35.106  1.00 12.470          H  
ATOM   5779  HA  GLN A 362       8.415  49.555 -36.337  1.00 12.280          H  
ATOM   5780 1HB  GLN A 362       7.290  52.349 -36.104  1.00 17.260          H  
ATOM   5781 2HB  GLN A 362       6.427  51.044 -36.922  1.00 17.260          H  
ATOM   5782 1HG  GLN A 362       7.375  51.021 -34.037  1.00 17.260          H  
ATOM   5783 2HG  GLN A 362       5.689  51.306 -34.585  1.00 17.260          H  
ATOM   5784 1HE2 GLN A 362       5.035  47.929 -35.473  1.00 17.260          H  
ATOM   5785 2HE2 GLN A 362       4.655  49.586 -35.842  1.00 17.260          H  
ATOM   5786  N   SER A 363       9.435  51.946 -38.362  1.00 10.470          N  
ATOM   5787  CA  SER A 363       9.755  52.087 -39.773  1.00 10.540          C  
ATOM   5788  C   SER A 363      10.821  51.087 -40.193  1.00 10.580          C  
ATOM   5789  O   SER A 363      10.836  50.661 -41.341  1.00 10.530          O  
ATOM   5790  CB  SER A 363      10.163  53.499 -40.115  1.00 14.730          C  
ATOM   5791  OG  SER A 363      11.366  53.857 -39.505  1.00 14.730          O  
ATOM   5792  H   SER A 363       9.646  52.706 -37.710  1.00 12.560          H  
ATOM   5793  HA  SER A 363       8.855  51.866 -40.343  1.00 12.650          H  
ATOM   5794 1HB  SER A 363      10.267  53.578 -41.196  1.00 17.670          H  
ATOM   5795 2HB  SER A 363       9.379  54.186 -39.807  1.00 17.670          H  
ATOM   5796  HG  SER A 363      11.134  54.064 -38.567  1.00 17.670          H  
ATOM   5797  N   LYS A 364      11.667  50.644 -39.253  1.00 10.660          N  
ATOM   5798  CA  LYS A 364      12.656  49.627 -39.551  1.00 10.700          C  
ATOM   5799  C   LYS A 364      12.026  48.255 -39.510  1.00 10.530          C  
ATOM   5800  O   LYS A 364      12.043  47.516 -40.499  1.00 10.530          O  
ATOM   5801  CB  LYS A 364      13.823  49.687 -38.561  1.00 14.960          C  
ATOM   5802  CG  LYS A 364      14.892  48.642 -38.821  1.00 14.960          C  
ATOM   5803  CD  LYS A 364      16.109  48.836 -37.959  1.00 14.960          C  
ATOM   5804  CE  LYS A 364      17.120  47.726 -38.224  1.00 14.960          C  
ATOM   5805  NZ  LYS A 364      18.358  47.872 -37.418  1.00 14.960          N  
ATOM   5806  H   LYS A 364      11.672  51.081 -38.329  1.00 12.790          H  
ATOM   5807  HA  LYS A 364      13.028  49.777 -40.549  1.00 12.840          H  
ATOM   5808 1HB  LYS A 364      14.274  50.676 -38.577  1.00 17.960          H  
ATOM   5809 2HB  LYS A 364      13.443  49.534 -37.548  1.00 17.960          H  
ATOM   5810 1HG  LYS A 364      14.484  47.653 -38.604  1.00 17.960          H  
ATOM   5811 2HG  LYS A 364      15.174  48.665 -39.859  1.00 17.960          H  
ATOM   5812 1HD  LYS A 364      16.565  49.800 -38.191  1.00 17.960          H  
ATOM   5813 2HD  LYS A 364      15.818  48.831 -36.908  1.00 17.960          H  
ATOM   5814 1HE  LYS A 364      16.652  46.775 -37.982  1.00 17.960          H  
ATOM   5815 2HE  LYS A 364      17.388  47.727 -39.282  1.00 17.960          H  
ATOM   5816 1HZ  LYS A 364      18.980  47.104 -37.636  1.00 17.960          H  
ATOM   5817 2HZ  LYS A 364      18.811  48.747 -37.658  1.00 17.960          H  
ATOM   5818 3HZ  LYS A 364      18.131  47.855 -36.432  1.00 17.960          H  
ATOM   5819  N   GLY A 365      11.377  47.956 -38.386  1.00 10.370          N  
ATOM   5820  CA  GLY A 365      10.773  46.679 -38.092  1.00 10.190          C  
ATOM   5821  C   GLY A 365       9.779  46.212 -39.124  1.00 10.110          C  
ATOM   5822  O   GLY A 365       9.676  45.016 -39.365  1.00 10.010          O  
ATOM   5823  H   GLY A 365      11.358  48.631 -37.629  1.00 12.440          H  
ATOM   5824 1HA  GLY A 365      11.557  45.932 -37.961  1.00 12.230          H  
ATOM   5825 2HA  GLY A 365      10.264  46.777 -37.148  1.00 12.230          H  
ATOM   5826  N   ARG A 366       9.091  47.137 -39.797  1.00 10.170          N  
ATOM   5827  CA  ARG A 366       8.122  46.764 -40.812  1.00 10.120          C  
ATOM   5828  C   ARG A 366       8.724  45.815 -41.865  1.00 10.240          C  
ATOM   5829  O   ARG A 366       8.022  44.929 -42.399  1.00 10.180          O  
ATOM   5830  CB  ARG A 366       7.563  48.011 -41.490  1.00 14.190          C  
ATOM   5831  CG  ARG A 366       6.501  47.760 -42.574  1.00 14.190          C  
ATOM   5832  CD  ARG A 366       5.271  47.101 -42.028  1.00 14.190          C  
ATOM   5833  NE  ARG A 366       4.494  47.986 -41.128  1.00 14.190          N  
ATOM   5834  CZ  ARG A 366       3.627  47.568 -40.167  1.00 14.190          C  
ATOM   5835  NH1 ARG A 366       3.447  46.275 -39.941  1.00 14.190          N  
ATOM   5836  NH2 ARG A 366       2.956  48.463 -39.461  1.00 14.190          N  
ATOM   5837  H   ARG A 366       9.167  48.125 -39.527  1.00 12.200          H  
ATOM   5838  HA  ARG A 366       7.314  46.251 -40.302  1.00 12.140          H  
ATOM   5839 1HB  ARG A 366       7.125  48.661 -40.734  1.00 17.030          H  
ATOM   5840 2HB  ARG A 366       8.383  48.567 -41.942  1.00 17.030          H  
ATOM   5841 1HG  ARG A 366       6.212  48.716 -42.994  1.00 17.030          H  
ATOM   5842 2HG  ARG A 366       6.902  47.127 -43.366  1.00 17.030          H  
ATOM   5843 1HD  ARG A 366       4.652  46.852 -42.863  1.00 17.030          H  
ATOM   5844 2HD  ARG A 366       5.517  46.188 -41.512  1.00 17.030          H  
ATOM   5845  HE  ARG A 366       4.590  48.987 -41.257  1.00 17.030          H  
ATOM   5846 1HH1 ARG A 366       3.949  45.585 -40.484  1.00 17.030          H  
ATOM   5847 2HH1 ARG A 366       2.775  45.960 -39.258  1.00 17.030          H  
ATOM   5848 1HH2 ARG A 366       3.071  49.475 -39.645  1.00 17.030          H  
ATOM   5849 2HH2 ARG A 366       2.309  48.172 -38.744  1.00 17.030          H  
ATOM   5850  N   ALA A 367      10.020  45.972 -42.168  1.00 10.410          N  
ATOM   5851  CA  ALA A 367      10.684  45.115 -43.133  1.00 10.550          C  
ATOM   5852  C   ALA A 367      11.077  43.814 -42.409  1.00 10.480          C  
ATOM   5853  O   ALA A 367      12.254  43.559 -42.155  1.00 10.620          O  
ATOM   5854  CB  ALA A 367      11.899  45.813 -43.720  1.00 14.710          C  
ATOM   5855  H   ALA A 367      10.585  46.683 -41.686  1.00 12.490          H  
ATOM   5856  HA  ALA A 367       9.986  44.881 -43.928  1.00 12.660          H  
ATOM   5857 1HB  ALA A 367      12.371  45.199 -44.426  1.00 17.660          H  
ATOM   5858 2HB  ALA A 367      11.618  46.694 -44.196  1.00 17.660          H  
ATOM   5859 3HB  ALA A 367      12.579  46.050 -42.931  1.00 17.660          H  
ATOM   5860  N   ARG A 368      10.048  43.036 -42.041  1.00 10.290          N  
ATOM   5861  CA  ARG A 368      10.113  41.823 -41.218  1.00 10.210          C  
ATOM   5862  C   ARG A 368      10.594  40.565 -41.927  1.00 10.250          C  
ATOM   5863  O   ARG A 368      10.852  39.542 -41.282  1.00 10.230          O  
ATOM   5864  CB  ARG A 368       8.731  41.475 -40.678  1.00 14.330          C  
ATOM   5865  CG  ARG A 368       8.032  42.403 -39.697  1.00 14.330          C  
ATOM   5866  CD  ARG A 368       8.650  42.345 -38.368  1.00 14.330          C  
ATOM   5867  NE  ARG A 368       7.972  43.152 -37.376  1.00 14.330          N  
ATOM   5868  CZ  ARG A 368       6.918  42.737 -36.633  1.00 14.330          C  
ATOM   5869  NH1 ARG A 368       6.394  41.537 -36.802  1.00 14.330          N  
ATOM   5870  NH2 ARG A 368       6.389  43.531 -35.727  1.00 14.330          N  
ATOM   5871  H   ARG A 368       9.137  43.401 -42.318  1.00 12.350          H  
ATOM   5872  HA  ARG A 368      10.795  42.024 -40.391  1.00 12.250          H  
ATOM   5873 1HB  ARG A 368       8.093  41.445 -41.512  1.00 17.190          H  
ATOM   5874 2HB  ARG A 368       8.747  40.480 -40.241  1.00 17.190          H  
ATOM   5875 1HG  ARG A 368       8.046  43.413 -40.072  1.00 17.190          H  
ATOM   5876 2HG  ARG A 368       7.000  42.082 -39.599  1.00 17.190          H  
ATOM   5877 1HD  ARG A 368       8.633  41.327 -38.033  1.00 17.190          H  
ATOM   5878 2HD  ARG A 368       9.678  42.690 -38.428  1.00 17.190          H  
ATOM   5879  HE  ARG A 368       8.330  44.084 -37.211  1.00 17.190          H  
ATOM   5880 1HH1 ARG A 368       6.760  40.912 -37.497  1.00 17.190          H  
ATOM   5881 2HH1 ARG A 368       5.600  41.254 -36.231  1.00 17.190          H  
ATOM   5882 1HH2 ARG A 368       6.771  44.463 -35.562  1.00 17.190          H  
ATOM   5883 2HH2 ARG A 368       5.602  43.206 -35.175  1.00 17.190          H  
ATOM   5884  N   ALA A 369      10.603  40.586 -43.253  1.00 10.360          N  
ATOM   5885  CA  ALA A 369      10.961  39.407 -44.021  1.00 10.420          C  
ATOM   5886  C   ALA A 369      12.402  38.984 -43.680  1.00 10.530          C  
ATOM   5887  O   ALA A 369      13.274  39.839 -43.537  1.00 10.640          O  
ATOM   5888  CB  ALA A 369      10.796  39.702 -45.498  1.00 14.560          C  
ATOM   5889  H   ALA A 369      10.374  41.454 -43.753  1.00 12.430          H  
ATOM   5890  HA  ALA A 369      10.277  38.612 -43.736  1.00 12.500          H  
ATOM   5891 1HB  ALA A 369      11.032  38.843 -46.106  1.00 17.480          H  
ATOM   5892 2HB  ALA A 369       9.763  40.000 -45.695  1.00 17.480          H  
ATOM   5893 3HB  ALA A 369      11.448  40.507 -45.775  1.00 17.480          H  
ATOM   5894  N   PRO A 370      12.729  37.675 -43.692  1.00 10.540          N  
ATOM   5895  CA  PRO A 370      14.038  37.121 -43.354  1.00 10.660          C  
ATOM   5896  C   PRO A 370      15.184  37.619 -44.236  1.00 10.920          C  
ATOM   5897  O   PRO A 370      16.348  37.493 -43.860  1.00 11.080          O  
ATOM   5898  CB  PRO A 370      13.818  35.608 -43.527  1.00 15.990          C  
ATOM   5899  CG  PRO A 370      12.632  35.481 -44.452  1.00 15.990          C  
ATOM   5900  CD  PRO A 370      11.739  36.651 -44.097  1.00 15.990          C  
ATOM   5901  HA  PRO A 370      14.251  37.354 -42.302  1.00 12.790          H  
ATOM   5902 1HB  PRO A 370      14.729  35.149 -43.946  1.00 19.190          H  
ATOM   5903 2HB  PRO A 370      13.649  35.142 -42.547  1.00 19.190          H  
ATOM   5904 1HG  PRO A 370      12.968  35.497 -45.501  1.00 19.190          H  
ATOM   5905 2HG  PRO A 370      12.139  34.506 -44.295  1.00 19.190          H  
ATOM   5906 1HD  PRO A 370      11.177  36.926 -44.986  1.00 19.190          H  
ATOM   5907 2HD  PRO A 370      11.083  36.396 -43.250  1.00 19.190          H  
ATOM   5908  N   ILE A 371      14.866  38.143 -45.416  1.00 11.090          N  
ATOM   5909  CA  ILE A 371      15.892  38.657 -46.306  1.00 11.380          C  
ATOM   5910  C   ILE A 371      15.583  40.100 -46.695  1.00 11.340          C  
ATOM   5911  O   ILE A 371      15.799  40.511 -47.839  1.00 11.490          O  
ATOM   5912  CB  ILE A 371      15.971  37.780 -47.571  1.00 15.820          C  
ATOM   5913  CG1 ILE A 371      14.546  37.717 -48.255  1.00 15.820          C  
ATOM   5914  CG2 ILE A 371      16.474  36.379 -47.187  1.00 15.820          C  
ATOM   5915  CD1 ILE A 371      14.531  37.122 -49.641  1.00 15.820          C  
ATOM   5916  H   ILE A 371      13.898  38.226 -45.684  1.00 13.310          H  
ATOM   5917  HA  ILE A 371      16.852  38.639 -45.792  1.00 13.660          H  
ATOM   5918  HB  ILE A 371      16.662  38.232 -48.282  1.00 18.980          H  
ATOM   5919 1HG1 ILE A 371      13.885  37.122 -47.630  1.00 18.980          H  
ATOM   5920 2HG1 ILE A 371      14.135  38.724 -48.331  1.00 18.980          H  
ATOM   5921 1HG2 ILE A 371      16.555  35.751 -48.066  1.00 18.980          H  
ATOM   5922 2HG2 ILE A 371      17.455  36.470 -46.723  1.00 18.980          H  
ATOM   5923 3HG2 ILE A 371      15.787  35.919 -46.482  1.00 18.980          H  
ATOM   5924 1HD1 ILE A 371      13.510  37.127 -50.021  1.00 18.980          H  
ATOM   5925 2HD1 ILE A 371      15.166  37.721 -50.295  1.00 18.980          H  
ATOM   5926 3HD1 ILE A 371      14.896  36.103 -49.619  1.00 18.980          H  
ATOM   5927  N   SER A 372      15.124  40.870 -45.716  1.00 11.180          N  
ATOM   5928  CA  SER A 372      14.777  42.269 -45.877  1.00 11.160          C  
ATOM   5929  C   SER A 372      15.922  43.292 -45.778  1.00 11.360          C  
ATOM   5930  O   SER A 372      17.031  43.007 -45.291  1.00 11.470          O  
ATOM   5931  CB  SER A 372      13.747  42.604 -44.852  1.00 15.630          C  
ATOM   5932  OG  SER A 372      14.285  42.534 -43.575  1.00 15.630          O  
ATOM   5933  H   SER A 372      14.920  40.452 -44.802  1.00 13.420          H  
ATOM   5934  HA  SER A 372      14.325  42.379 -46.863  1.00 13.390          H  
ATOM   5935 1HB  SER A 372      13.406  43.567 -45.048  1.00 18.760          H  
ATOM   5936 2HB  SER A 372      12.909  41.945 -44.930  1.00 18.760          H  
ATOM   5937  HG  SER A 372      13.557  42.746 -42.944  1.00 18.760          H  
ATOM   5938  N   ASN A 373      15.593  44.519 -46.205  1.00 11.420          N  
ATOM   5939  CA  ASN A 373      16.469  45.695 -46.183  1.00 11.600          C  
ATOM   5940  C   ASN A 373      15.722  46.942 -45.727  1.00 11.540          C  
ATOM   5941  O   ASN A 373      14.557  47.157 -46.094  1.00 11.450          O  
ATOM   5942  CB  ASN A 373      17.049  45.973 -47.566  1.00 16.170          C  
ATOM   5943  CG  ASN A 373      18.049  44.958 -48.049  1.00 16.170          C  
ATOM   5944  OD1 ASN A 373      19.232  45.026 -47.711  1.00 16.170          O  
ATOM   5945  ND2 ASN A 373      17.608  44.025 -48.844  1.00 16.170          N  
ATOM   5946  H   ASN A 373      14.652  44.622 -46.593  1.00 13.700          H  
ATOM   5947  HA  ASN A 373      17.280  45.524 -45.475  1.00 13.920          H  
ATOM   5948 1HB  ASN A 373      16.230  46.027 -48.289  1.00 19.400          H  
ATOM   5949 2HB  ASN A 373      17.529  46.954 -47.554  1.00 19.400          H  
ATOM   5950 1HD2 ASN A 373      18.234  43.326 -49.193  1.00 19.400          H  
ATOM   5951 2HD2 ASN A 373      16.644  43.991 -49.092  1.00 19.400          H  
ATOM   5952  N   TYR A 374      16.410  47.782 -44.956  1.00 11.590          N  
ATOM   5953  CA  TYR A 374      15.848  49.043 -44.511  1.00 11.550          C  
ATOM   5954  C   TYR A 374      16.779  50.172 -44.851  1.00 11.770          C  
ATOM   5955  O   TYR A 374      17.930  50.216 -44.401  1.00 11.940          O  
ATOM   5956  CB  TYR A 374      15.549  49.004 -43.024  1.00 16.190          C  
ATOM   5957  CG  TYR A 374      15.096  50.312 -42.422  1.00 16.190          C  
ATOM   5958  CD1 TYR A 374      13.902  50.916 -42.804  1.00 16.190          C  
ATOM   5959  CD2 TYR A 374      15.863  50.874 -41.425  1.00 16.190          C  
ATOM   5960  CE1 TYR A 374      13.490  52.077 -42.173  1.00 16.190          C  
ATOM   5961  CE2 TYR A 374      15.450  52.009 -40.799  1.00 16.190          C  
ATOM   5962  CZ  TYR A 374      14.276  52.614 -41.148  1.00 16.190          C  
ATOM   5963  OH  TYR A 374      13.892  53.759 -40.470  1.00 16.190          O  
ATOM   5964  H   TYR A 374      17.370  47.556 -44.665  1.00 13.910          H  
ATOM   5965  HA  TYR A 374      14.922  49.207 -45.040  1.00 13.860          H  
ATOM   5966 1HB  TYR A 374      14.759  48.277 -42.848  1.00 19.420          H  
ATOM   5967 2HB  TYR A 374      16.435  48.664 -42.486  1.00 19.420          H  
ATOM   5968  HD1 TYR A 374      13.287  50.474 -43.579  1.00 19.420          H  
ATOM   5969  HD2 TYR A 374      16.795  50.395 -41.118  1.00 19.420          H  
ATOM   5970  HE1 TYR A 374      12.550  52.544 -42.461  1.00 19.420          H  
ATOM   5971  HE2 TYR A 374      16.051  52.429 -39.998  1.00 19.420          H  
ATOM   5972  HH  TYR A 374      12.919  53.819 -40.439  1.00 19.420          H  
ATOM   5973  N   VAL A 375      16.261  51.089 -45.652  1.00 11.780          N  
ATOM   5974  CA  VAL A 375      17.073  52.170 -46.150  1.00 12.000          C  
ATOM   5975  C   VAL A 375      16.613  53.499 -45.592  1.00 12.000          C  
ATOM   5976  O   VAL A 375      15.471  53.897 -45.770  1.00 11.850          O  
ATOM   5977  CB  VAL A 375      17.018  52.198 -47.686  1.00 16.710          C  
ATOM   5978  CG1 VAL A 375      17.876  53.306 -48.200  1.00 16.710          C  
ATOM   5979  CG2 VAL A 375      17.457  50.852 -48.252  1.00 16.710          C  
ATOM   5980  H   VAL A 375      15.275  50.995 -45.916  1.00 14.140          H  
ATOM   5981  HA  VAL A 375      18.098  51.995 -45.849  1.00 14.400          H  
ATOM   5982  HB  VAL A 375      16.010  52.395 -48.001  1.00 20.050          H  
ATOM   5983 1HG1 VAL A 375      17.835  53.306 -49.271  1.00 20.050          H  
ATOM   5984 2HG1 VAL A 375      17.544  54.273 -47.822  1.00 20.050          H  
ATOM   5985 3HG1 VAL A 375      18.895  53.121 -47.881  1.00 20.050          H  
ATOM   5986 1HG2 VAL A 375      17.397  50.890 -49.330  1.00 20.050          H  
ATOM   5987 2HG2 VAL A 375      18.475  50.642 -47.954  1.00 20.050          H  
ATOM   5988 3HG2 VAL A 375      16.806  50.062 -47.887  1.00 20.050          H  
ATOM   5989  N   MET A 376      17.515  54.201 -44.956  1.00 12.180          N  
ATOM   5990  CA  MET A 376      17.198  55.489 -44.367  1.00 12.220          C  
ATOM   5991  C   MET A 376      17.807  56.600 -45.180  1.00 12.440          C  
ATOM   5992  O   MET A 376      18.943  56.480 -45.626  1.00 12.600          O  
ATOM   5993  CB  MET A 376      17.774  55.522 -42.977  1.00 17.090          C  
ATOM   5994  CG  MET A 376      17.206  54.503 -42.085  1.00 17.090          C  
ATOM   5995  SD  MET A 376      18.219  54.206 -40.669  1.00 17.090          S  
ATOM   5996  CE  MET A 376      19.467  53.135 -41.394  1.00 17.090          C  
ATOM   5997  H   MET A 376      18.449  53.800 -44.853  1.00 14.620          H  
ATOM   5998  HA  MET A 376      16.118  55.630 -44.350  1.00 14.660          H  
ATOM   5999 1HB  MET A 376      18.837  55.395 -43.026  1.00 20.510          H  
ATOM   6000 2HB  MET A 376      17.570  56.498 -42.544  1.00 20.510          H  
ATOM   6001 1HG  MET A 376      16.226  54.835 -41.750  1.00 20.510          H  
ATOM   6002 2HG  MET A 376      17.084  53.568 -42.626  1.00 20.510          H  
ATOM   6003 1HE  MET A 376      20.188  52.866 -40.633  1.00 20.510          H  
ATOM   6004 2HE  MET A 376      18.998  52.231 -41.795  1.00 20.510          H  
ATOM   6005 3HE  MET A 376      19.980  53.643 -42.188  1.00 20.510          H  
ATOM   6006  N   LEU A 377      17.087  57.692 -45.352  1.00 12.440          N  
ATOM   6007  CA  LEU A 377      17.653  58.810 -46.092  1.00 12.640          C  
ATOM   6008  C   LEU A 377      18.012  59.975 -45.178  1.00 12.750          C  
ATOM   6009  O   LEU A 377      17.248  60.354 -44.288  1.00 12.620          O  
ATOM   6010  CB  LEU A 377      16.652  59.309 -47.148  1.00 17.620          C  
ATOM   6011  CG  LEU A 377      16.491  58.491 -48.480  1.00 17.620          C  
ATOM   6012  CD1 LEU A 377      15.790  57.164 -48.217  1.00 17.620          C  
ATOM   6013  CD2 LEU A 377      15.669  59.327 -49.462  1.00 17.620          C  
ATOM   6014  H   LEU A 377      16.115  57.720 -45.021  1.00 14.930          H  
ATOM   6015  HA  LEU A 377      18.564  58.485 -46.593  1.00 15.170          H  
ATOM   6016 1HB  LEU A 377      15.672  59.338 -46.677  1.00 21.140          H  
ATOM   6017 2HB  LEU A 377      16.920  60.330 -47.413  1.00 21.140          H  
ATOM   6018  HG  LEU A 377      17.471  58.283 -48.914  1.00 21.140          H  
ATOM   6019 1HD1 LEU A 377      15.670  56.648 -49.143  1.00 21.140          H  
ATOM   6020 2HD1 LEU A 377      16.357  56.544 -47.552  1.00 21.140          H  
ATOM   6021 3HD1 LEU A 377      14.819  57.354 -47.783  1.00 21.140          H  
ATOM   6022 1HD2 LEU A 377      15.547  58.789 -50.402  1.00 21.140          H  
ATOM   6023 2HD2 LEU A 377      14.690  59.537 -49.037  1.00 21.140          H  
ATOM   6024 3HD2 LEU A 377      16.179  60.265 -49.656  1.00 21.140          H  
ATOM   6025  N   ALA A 378      19.177  60.569 -45.421  1.00 12.980          N  
ATOM   6026  CA  ALA A 378      19.587  61.751 -44.671  1.00 13.090          C  
ATOM   6027  C   ALA A 378      20.490  62.649 -45.510  1.00 13.370          C  
ATOM   6028  O   ALA A 378      21.303  62.164 -46.294  1.00 13.540          O  
ATOM   6029  CB  ALA A 378      20.307  61.327 -43.406  1.00 18.280          C  
ATOM   6030  H   ALA A 378      19.810  60.162 -46.120  1.00 15.580          H  
ATOM   6031  HA  ALA A 378      18.695  62.320 -44.416  1.00 15.710          H  
ATOM   6032 1HB  ALA A 378      20.599  62.207 -42.842  1.00 21.940          H  
ATOM   6033 2HB  ALA A 378      19.648  60.705 -42.802  1.00 21.940          H  
ATOM   6034 3HB  ALA A 378      21.174  60.764 -43.690  1.00 21.940          H  
ATOM   6035  N   ASP A 379      20.349  63.957 -45.324  1.00 13.430          N  
ATOM   6036  CA  ASP A 379      21.165  64.972 -45.989  1.00 13.690          C  
ATOM   6037  C   ASP A 379      22.627  64.844 -45.556  1.00 13.870          C  
ATOM   6038  O   ASP A 379      22.900  64.618 -44.374  1.00 13.820          O  
ATOM   6039  CB  ASP A 379      20.592  66.341 -45.639  1.00 19.060          C  
ATOM   6040  CG  ASP A 379      19.182  66.537 -46.228  1.00 19.060          C  
ATOM   6041  OD1 ASP A 379      18.784  65.819 -47.119  1.00 19.060          O  
ATOM   6042  OD2 ASP A 379      18.441  67.368 -45.740  1.00 19.060          O  
ATOM   6043  H   ASP A 379      19.627  64.280 -44.695  1.00 16.120          H  
ATOM   6044  HA  ASP A 379      21.110  64.836 -47.065  1.00 16.430          H  
ATOM   6045 1HB  ASP A 379      20.559  66.469 -44.561  1.00 22.870          H  
ATOM   6046 2HB  ASP A 379      21.249  67.123 -46.039  1.00 22.870          H  
ATOM   6047  N   THR A 380      23.577  65.111 -46.451  1.00 14.080          N  
ATOM   6048  CA  THR A 380      25.002  65.006 -46.091  1.00 14.280          C  
ATOM   6049  C   THR A 380      25.461  65.937 -44.968  1.00 14.390          C  
ATOM   6050  O   THR A 380      26.465  65.654 -44.311  1.00 14.470          O  
ATOM   6051  CB  THR A 380      25.921  65.238 -47.307  1.00 19.910          C  
ATOM   6052  OG1 THR A 380      25.632  66.517 -47.883  1.00 19.910          O  
ATOM   6053  CG2 THR A 380      25.736  64.141 -48.311  1.00 19.910          C  
ATOM   6054  H   THR A 380      23.303  65.296 -47.420  1.00 16.900          H  
ATOM   6055  HA  THR A 380      25.171  63.983 -45.757  1.00 17.140          H  
ATOM   6056  HB  THR A 380      26.960  65.233 -46.980  1.00 23.890          H  
ATOM   6057  HG1 THR A 380      26.119  67.198 -47.411  1.00 23.890          H  
ATOM   6058 1HG2 THR A 380      26.396  64.301 -49.159  1.00 23.890          H  
ATOM   6059 2HG2 THR A 380      25.985  63.206 -47.822  1.00 23.890          H  
ATOM   6060 3HG2 THR A 380      24.728  64.106 -48.652  1.00 23.890          H  
ATOM   6061  N   ASP A 381      24.783  67.063 -44.734  1.00 14.390          N  
ATOM   6062  CA  ASP A 381      25.181  67.938 -43.642  1.00 14.520          C  
ATOM   6063  C   ASP A 381      24.593  67.507 -42.284  1.00 14.350          C  
ATOM   6064  O   ASP A 381      24.980  68.036 -41.239  1.00 14.440          O  
ATOM   6065  CB  ASP A 381      24.781  69.371 -43.976  1.00 20.280          C  
ATOM   6066  CG  ASP A 381      23.308  69.468 -44.206  1.00 20.280          C  
ATOM   6067  OD1 ASP A 381      22.830  68.742 -45.062  1.00 20.280          O  
ATOM   6068  OD2 ASP A 381      22.638  70.244 -43.539  1.00 20.280          O  
ATOM   6069  H   ASP A 381      23.975  67.351 -45.300  1.00 17.270          H  
ATOM   6070  HA  ASP A 381      26.268  67.906 -43.560  1.00 17.420          H  
ATOM   6071 1HB  ASP A 381      25.059  70.033 -43.154  1.00 24.330          H  
ATOM   6072 2HB  ASP A 381      25.308  69.705 -44.870  1.00 24.330          H  
ATOM   6073  N   LYS A 382      23.640  66.567 -42.301  1.00 14.100          N  
ATOM   6074  CA  LYS A 382      22.943  66.128 -41.094  1.00 13.920          C  
ATOM   6075  C   LYS A 382      23.122  64.642 -40.781  1.00 13.810          C  
ATOM   6076  O   LYS A 382      22.998  64.235 -39.617  1.00 13.650          O  
ATOM   6077  CB  LYS A 382      21.458  66.452 -41.213  1.00 19.560          C  
ATOM   6078  CG  LYS A 382      21.186  67.943 -41.310  1.00 19.560          C  
ATOM   6079  CD  LYS A 382      19.715  68.259 -41.412  1.00 19.560          C  
ATOM   6080  CE  LYS A 382      19.471  69.783 -41.470  1.00 19.560          C  
ATOM   6081  NZ  LYS A 382      19.862  70.386 -42.802  1.00 19.560          N  
ATOM   6082  H   LYS A 382      23.399  66.138 -43.191  1.00 16.920          H  
ATOM   6083  HA  LYS A 382      23.345  66.688 -40.250  1.00 16.700          H  
ATOM   6084 1HB  LYS A 382      21.055  65.970 -42.104  1.00 23.470          H  
ATOM   6085 2HB  LYS A 382      20.924  66.057 -40.349  1.00 23.470          H  
ATOM   6086 1HG  LYS A 382      21.615  68.448 -40.446  1.00 23.470          H  
ATOM   6087 2HG  LYS A 382      21.676  68.318 -42.196  1.00 23.470          H  
ATOM   6088 1HD  LYS A 382      19.317  67.804 -42.324  1.00 23.470          H  
ATOM   6089 2HD  LYS A 382      19.188  67.842 -40.556  1.00 23.470          H  
ATOM   6090 1HE  LYS A 382      18.414  69.974 -41.298  1.00 23.470          H  
ATOM   6091 2HE  LYS A 382      20.051  70.268 -40.686  1.00 23.470          H  
ATOM   6092 1HZ  LYS A 382      19.677  71.371 -42.796  1.00 23.470          H  
ATOM   6093 2HZ  LYS A 382      20.874  70.248 -43.024  1.00 23.470          H  
ATOM   6094 3HZ  LYS A 382      19.315  69.949 -43.520  1.00 23.470          H  
ATOM   6095  N   ILE A 383      23.463  63.847 -41.798  1.00 13.910          N  
ATOM   6096  CA  ILE A 383      23.577  62.401 -41.679  1.00 13.840          C  
ATOM   6097  C   ILE A 383      24.485  61.952 -40.551  1.00 13.930          C  
ATOM   6098  O   ILE A 383      24.225  60.909 -39.966  1.00 13.800          O  
ATOM   6099  CB  ILE A 383      24.034  61.776 -43.023  1.00 19.400          C  
ATOM   6100  CG1 ILE A 383      23.892  60.221 -42.976  1.00 19.400          C  
ATOM   6101  CG2 ILE A 383      25.469  62.194 -43.372  1.00 19.400          C  
ATOM   6102  CD1 ILE A 383      23.990  59.552 -44.334  1.00 19.400          C  
ATOM   6103  H   ILE A 383      23.540  64.254 -42.724  1.00 16.690          H  
ATOM   6104  HA  ILE A 383      22.584  62.016 -41.478  1.00 16.610          H  
ATOM   6105  HB  ILE A 383      23.372  62.143 -43.813  1.00 23.280          H  
ATOM   6106 1HG1 ILE A 383      24.695  59.811 -42.355  1.00 23.280          H  
ATOM   6107 2HG1 ILE A 383      22.945  59.955 -42.522  1.00 23.280          H  
ATOM   6108 1HG2 ILE A 383      25.754  61.788 -44.342  1.00 23.280          H  
ATOM   6109 2HG2 ILE A 383      25.526  63.275 -43.417  1.00 23.280          H  
ATOM   6110 3HG2 ILE A 383      26.165  61.826 -42.630  1.00 23.280          H  
ATOM   6111 1HD1 ILE A 383      23.914  58.493 -44.221  1.00 23.280          H  
ATOM   6112 2HD1 ILE A 383      23.192  59.910 -44.986  1.00 23.280          H  
ATOM   6113 3HD1 ILE A 383      24.935  59.765 -44.781  1.00 23.280          H  
ATOM   6114  N   LYS A 384      25.540  62.708 -40.238  1.00 14.140          N  
ATOM   6115  CA  LYS A 384      26.432  62.327 -39.157  1.00 14.240          C  
ATOM   6116  C   LYS A 384      25.720  62.343 -37.799  1.00 14.030          C  
ATOM   6117  O   LYS A 384      26.033  61.526 -36.924  1.00 13.910          O  
ATOM   6118  CB  LYS A 384      27.659  63.235 -39.148  1.00 19.900          C  
ATOM   6119  CG  LYS A 384      28.597  62.988 -40.336  1.00 19.900          C  
ATOM   6120  CD  LYS A 384      29.806  63.918 -40.328  1.00 19.900          C  
ATOM   6121  CE  LYS A 384      30.717  63.644 -41.530  1.00 19.900          C  
ATOM   6122  NZ  LYS A 384      31.887  64.566 -41.570  1.00 19.900          N  
ATOM   6123  H   LYS A 384      25.734  63.548 -40.767  1.00 16.970          H  
ATOM   6124  HA  LYS A 384      26.767  61.303 -39.339  1.00 17.090          H  
ATOM   6125 1HB  LYS A 384      27.340  64.279 -39.169  1.00 23.880          H  
ATOM   6126 2HB  LYS A 384      28.221  63.079 -38.227  1.00 23.880          H  
ATOM   6127 1HG  LYS A 384      28.943  61.953 -40.303  1.00 23.880          H  
ATOM   6128 2HG  LYS A 384      28.045  63.132 -41.265  1.00 23.880          H  
ATOM   6129 1HD  LYS A 384      29.470  64.956 -40.369  1.00 23.880          H  
ATOM   6130 2HD  LYS A 384      30.376  63.773 -39.410  1.00 23.880          H  
ATOM   6131 1HE  LYS A 384      31.079  62.619 -41.475  1.00 23.880          H  
ATOM   6132 2HE  LYS A 384      30.141  63.768 -42.448  1.00 23.880          H  
ATOM   6133 1HZ  LYS A 384      32.458  64.350 -42.377  1.00 23.880          H  
ATOM   6134 2HZ  LYS A 384      31.564  65.522 -41.634  1.00 23.880          H  
ATOM   6135 3HZ  LYS A 384      32.438  64.453 -40.731  1.00 23.880          H  
ATOM   6136  N   SER A 385      24.801  63.308 -37.601  1.00 13.970          N  
ATOM   6137  CA  SER A 385      24.086  63.426 -36.338  1.00 13.790          C  
ATOM   6138  C   SER A 385      23.107  62.280 -36.272  1.00 13.510          C  
ATOM   6139  O   SER A 385      22.897  61.670 -35.222  1.00 13.390          O  
ATOM   6140  CB  SER A 385      23.348  64.753 -36.240  1.00 19.380          C  
ATOM   6141  OG  SER A 385      24.239  65.839 -36.195  1.00 19.380          O  
ATOM   6142  H   SER A 385      24.544  63.944 -38.354  1.00 16.760          H  
ATOM   6143  HA  SER A 385      24.792  63.340 -35.511  1.00 16.550          H  
ATOM   6144 1HB  SER A 385      22.682  64.862 -37.097  1.00 23.250          H  
ATOM   6145 2HB  SER A 385      22.727  64.752 -35.346  1.00 23.250          H  
ATOM   6146  HG  SER A 385      23.695  66.624 -36.082  1.00 23.250          H  
ATOM   6147  N   PHE A 386      22.518  61.988 -37.427  1.00 13.430          N  
ATOM   6148  CA  PHE A 386      21.569  60.906 -37.562  1.00 13.170          C  
ATOM   6149  C   PHE A 386      22.228  59.577 -37.223  1.00 13.150          C  
ATOM   6150  O   PHE A 386      21.672  58.793 -36.453  1.00 12.950          O  
ATOM   6151  CB  PHE A 386      20.916  60.923 -38.930  1.00 18.540          C  
ATOM   6152  CG  PHE A 386      20.002  59.803 -39.178  1.00 18.540          C  
ATOM   6153  CD1 PHE A 386      18.952  59.534 -38.314  1.00 18.540          C  
ATOM   6154  CD2 PHE A 386      20.142  59.043 -40.314  1.00 18.540          C  
ATOM   6155  CE1 PHE A 386      18.094  58.524 -38.566  1.00 18.540          C  
ATOM   6156  CE2 PHE A 386      19.268  58.037 -40.579  1.00 18.540          C  
ATOM   6157  CZ  PHE A 386      18.241  57.775 -39.707  1.00 18.540          C  
ATOM   6158  H   PHE A 386      22.748  62.573 -38.236  1.00 16.120          H  
ATOM   6159  HA  PHE A 386      20.780  61.076 -36.831  1.00 15.800          H  
ATOM   6160 1HB  PHE A 386      20.374  61.852 -39.059  1.00 22.250          H  
ATOM   6161 2HB  PHE A 386      21.686  60.890 -39.680  1.00 22.250          H  
ATOM   6162  HD1 PHE A 386      18.814  60.132 -37.415  1.00 22.250          H  
ATOM   6163  HD2 PHE A 386      20.957  59.257 -41.005  1.00 22.250          H  
ATOM   6164  HE1 PHE A 386      17.281  58.323 -37.868  1.00 22.250          H  
ATOM   6165  HE2 PHE A 386      19.383  57.446 -41.472  1.00 22.250          H  
ATOM   6166  HZ  PHE A 386      17.543  56.972 -39.913  1.00 22.250          H  
ATOM   6167  N   GLU A 387      23.421  59.318 -37.763  1.00 13.350          N  
ATOM   6168  CA  GLU A 387      24.100  58.077 -37.439  1.00 13.330          C  
ATOM   6169  C   GLU A 387      24.344  57.961 -35.929  1.00 13.320          C  
ATOM   6170  O   GLU A 387      24.176  56.868 -35.375  1.00 13.180          O  
ATOM   6171  CB  GLU A 387      25.414  57.960 -38.211  1.00 18.670          C  
ATOM   6172  CG  GLU A 387      25.257  57.693 -39.718  1.00 18.670          C  
ATOM   6173  CD  GLU A 387      26.576  57.715 -40.448  1.00 18.670          C  
ATOM   6174  OE1 GLU A 387      27.552  58.102 -39.849  1.00 18.670          O  
ATOM   6175  OE2 GLU A 387      26.614  57.342 -41.595  1.00 18.670          O  
ATOM   6176  H   GLU A 387      23.838  59.970 -38.431  1.00 16.020          H  
ATOM   6177  HA  GLU A 387      23.463  57.256 -37.738  1.00 16.000          H  
ATOM   6178 1HB  GLU A 387      25.972  58.894 -38.099  1.00 22.400          H  
ATOM   6179 2HB  GLU A 387      26.021  57.164 -37.783  1.00 22.400          H  
ATOM   6180 1HG  GLU A 387      24.794  56.715 -39.851  1.00 22.400          H  
ATOM   6181 2HG  GLU A 387      24.588  58.432 -40.147  1.00 22.400          H  
ATOM   6182  N   GLU A 388      24.701  59.062 -35.246  1.00 13.470          N  
ATOM   6183  CA  GLU A 388      24.876  58.971 -33.795  1.00 13.470          C  
ATOM   6184  C   GLU A 388      23.531  58.675 -33.098  1.00 13.180          C  
ATOM   6185  O   GLU A 388      23.484  57.917 -32.113  1.00 13.070          O  
ATOM   6186  CB  GLU A 388      25.518  60.243 -33.234  1.00 18.860          C  
ATOM   6187  CG  GLU A 388      26.978  60.440 -33.664  1.00 18.860          C  
ATOM   6188  CD  GLU A 388      27.887  59.319 -33.206  1.00 18.860          C  
ATOM   6189  OE1 GLU A 388      27.908  59.023 -32.041  1.00 18.860          O  
ATOM   6190  OE2 GLU A 388      28.540  58.733 -34.047  1.00 18.860          O  
ATOM   6191  H   GLU A 388      24.917  59.932 -35.750  1.00 16.160          H  
ATOM   6192  HA  GLU A 388      25.549  58.141 -33.587  1.00 16.160          H  
ATOM   6193 1HB  GLU A 388      24.951  61.111 -33.573  1.00 22.630          H  
ATOM   6194 2HB  GLU A 388      25.478  60.226 -32.146  1.00 22.630          H  
ATOM   6195 1HG  GLU A 388      27.015  60.497 -34.750  1.00 22.630          H  
ATOM   6196 2HG  GLU A 388      27.340  61.387 -33.267  1.00 22.630          H  
ATOM   6197  N   ASP A 389      22.423  59.250 -33.603  1.00 13.060          N  
ATOM   6198  CA  ASP A 389      21.114  58.944 -33.021  1.00 12.790          C  
ATOM   6199  C   ASP A 389      20.784  57.467 -33.230  1.00 12.590          C  
ATOM   6200  O   ASP A 389      20.283  56.813 -32.312  1.00 12.420          O  
ATOM   6201  CB  ASP A 389      19.996  59.806 -33.607  1.00 18.010          C  
ATOM   6202  CG  ASP A 389      20.017  61.280 -33.149  1.00 18.010          C  
ATOM   6203  OD1 ASP A 389      20.698  61.616 -32.204  1.00 18.010          O  
ATOM   6204  OD2 ASP A 389      19.316  62.052 -33.758  1.00 18.010          O  
ATOM   6205  H   ASP A 389      22.517  59.953 -34.347  1.00 15.670          H  
ATOM   6206  HA  ASP A 389      21.160  59.137 -31.950  1.00 15.350          H  
ATOM   6207 1HB  ASP A 389      20.065  59.783 -34.693  1.00 21.620          H  
ATOM   6208 2HB  ASP A 389      19.030  59.375 -33.339  1.00 21.620          H  
ATOM   6209  N   LEU A 390      21.140  56.915 -34.400  1.00 12.620          N  
ATOM   6210  CA  LEU A 390      20.882  55.506 -34.672  1.00 12.440          C  
ATOM   6211  C   LEU A 390      21.644  54.630 -33.685  1.00 12.450          C  
ATOM   6212  O   LEU A 390      21.096  53.639 -33.195  1.00 12.250          O  
ATOM   6213  CB  LEU A 390      21.291  55.126 -36.108  1.00 17.490          C  
ATOM   6214  CG  LEU A 390      20.458  55.720 -37.285  1.00 17.490          C  
ATOM   6215  CD1 LEU A 390      21.143  55.357 -38.614  1.00 17.490          C  
ATOM   6216  CD2 LEU A 390      19.053  55.175 -37.246  1.00 17.490          C  
ATOM   6217  H   LEU A 390      21.526  57.525 -35.126  1.00 15.140          H  
ATOM   6218  HA  LEU A 390      19.830  55.314 -34.531  1.00 14.930          H  
ATOM   6219 1HB  LEU A 390      22.317  55.439 -36.258  1.00 20.990          H  
ATOM   6220 2HB  LEU A 390      21.259  54.041 -36.200  1.00 20.990          H  
ATOM   6221  HG  LEU A 390      20.424  56.803 -37.206  1.00 20.990          H  
ATOM   6222 1HD1 LEU A 390      20.583  55.768 -39.440  1.00 20.990          H  
ATOM   6223 2HD1 LEU A 390      22.142  55.750 -38.643  1.00 20.990          H  
ATOM   6224 3HD1 LEU A 390      21.188  54.271 -38.715  1.00 20.990          H  
ATOM   6225 1HD2 LEU A 390      18.483  55.575 -38.057  1.00 20.990          H  
ATOM   6226 2HD2 LEU A 390      19.096  54.097 -37.332  1.00 20.990          H  
ATOM   6227 3HD2 LEU A 390      18.576  55.445 -36.336  1.00 20.990          H  
ATOM   6228  N   LYS A 391      22.893  55.000 -33.362  1.00 12.700          N  
ATOM   6229  CA  LYS A 391      23.668  54.239 -32.381  1.00 12.730          C  
ATOM   6230  C   LYS A 391      22.948  54.246 -31.028  1.00 12.590          C  
ATOM   6231  O   LYS A 391      22.880  53.217 -30.341  1.00 12.470          O  
ATOM   6232  CB  LYS A 391      25.073  54.822 -32.227  1.00 17.810          C  
ATOM   6233  CG  LYS A 391      26.004  54.606 -33.416  1.00 17.810          C  
ATOM   6234  CD  LYS A 391      27.341  55.310 -33.177  1.00 17.810          C  
ATOM   6235  CE  LYS A 391      28.279  55.196 -34.362  1.00 17.810          C  
ATOM   6236  NZ  LYS A 391      29.508  56.014 -34.152  1.00 17.810          N  
ATOM   6237  H   LYS A 391      23.314  55.790 -33.866  1.00 15.240          H  
ATOM   6238  HA  LYS A 391      23.746  53.207 -32.719  1.00 15.280          H  
ATOM   6239 1HB  LYS A 391      25.001  55.896 -32.067  1.00 21.370          H  
ATOM   6240 2HB  LYS A 391      25.548  54.397 -31.346  1.00 21.370          H  
ATOM   6241 1HG  LYS A 391      26.173  53.539 -33.554  1.00 21.370          H  
ATOM   6242 2HG  LYS A 391      25.543  55.004 -34.316  1.00 21.370          H  
ATOM   6243 1HD  LYS A 391      27.164  56.371 -32.983  1.00 21.370          H  
ATOM   6244 2HD  LYS A 391      27.827  54.882 -32.305  1.00 21.370          H  
ATOM   6245 1HE  LYS A 391      28.564  54.155 -34.500  1.00 21.370          H  
ATOM   6246 2HE  LYS A 391      27.771  55.549 -35.262  1.00 21.370          H  
ATOM   6247 1HZ  LYS A 391      30.116  55.937 -34.949  1.00 21.370          H  
ATOM   6248 2HZ  LYS A 391      29.218  57.010 -34.036  1.00 21.370          H  
ATOM   6249 3HZ  LYS A 391      29.994  55.708 -33.327  1.00 21.370          H  
ATOM   6250  N   THR A 392      22.388  55.406 -30.657  1.00 12.600          N  
ATOM   6251  CA  THR A 392      21.628  55.517 -29.416  1.00 12.470          C  
ATOM   6252  C   THR A 392      20.403  54.611 -29.479  1.00 12.170          C  
ATOM   6253  O   THR A 392      20.102  53.906 -28.512  1.00 12.050          O  
ATOM   6254  CB  THR A 392      21.188  56.967 -29.111  1.00 17.510          C  
ATOM   6255  OG1 THR A 392      22.347  57.803 -28.967  1.00 17.510          O  
ATOM   6256  CG2 THR A 392      20.394  56.995 -27.794  1.00 17.510          C  
ATOM   6257  H   THR A 392      22.549  56.235 -31.240  1.00 15.120          H  
ATOM   6258  HA  THR A 392      22.257  55.180 -28.595  1.00 14.960          H  
ATOM   6259  HB  THR A 392      20.568  57.349 -29.917  1.00 21.010          H  
ATOM   6260  HG1 THR A 392      22.752  57.942 -29.841  1.00 21.010          H  
ATOM   6261 1HG2 THR A 392      20.101  58.018 -27.583  1.00 21.010          H  
ATOM   6262 2HG2 THR A 392      19.501  56.377 -27.871  1.00 21.010          H  
ATOM   6263 3HG2 THR A 392      21.022  56.621 -26.993  1.00 21.010          H  
ATOM   6264  N   TYR A 393      19.689  54.618 -30.608  1.00 12.050          N  
ATOM   6265  CA  TYR A 393      18.503  53.787 -30.740  1.00 11.760          C  
ATOM   6266  C   TYR A 393      18.876  52.315 -30.560  1.00 11.670          C  
ATOM   6267  O   TYR A 393      18.143  51.566 -29.909  1.00 11.460          O  
ATOM   6268  CB  TYR A 393      17.834  53.976 -32.102  1.00 16.580          C  
ATOM   6269  CG  TYR A 393      17.253  55.376 -32.407  1.00 16.580          C  
ATOM   6270  CD1 TYR A 393      17.174  55.763 -33.728  1.00 16.580          C  
ATOM   6271  CD2 TYR A 393      16.830  56.259 -31.413  1.00 16.580          C  
ATOM   6272  CE1 TYR A 393      16.697  56.994 -34.089  1.00 16.580          C  
ATOM   6273  CE2 TYR A 393      16.343  57.503 -31.775  1.00 16.580          C  
ATOM   6274  CZ  TYR A 393      16.284  57.869 -33.111  1.00 16.580          C  
ATOM   6275  OH  TYR A 393      15.809  59.102 -33.466  1.00 16.580          O  
ATOM   6276  H   TYR A 393      19.961  55.262 -31.359  1.00 14.460          H  
ATOM   6277  HA  TYR A 393      17.810  54.036 -29.954  1.00 14.110          H  
ATOM   6278 1HB  TYR A 393      18.541  53.724 -32.889  1.00 19.900          H  
ATOM   6279 2HB  TYR A 393      17.025  53.269 -32.169  1.00 19.900          H  
ATOM   6280  HD1 TYR A 393      17.499  55.070 -34.488  1.00 19.900          H  
ATOM   6281  HD2 TYR A 393      16.879  55.994 -30.365  1.00 19.900          H  
ATOM   6282  HE1 TYR A 393      16.649  57.278 -35.143  1.00 19.900          H  
ATOM   6283  HE2 TYR A 393      16.013  58.202 -31.005  1.00 19.900          H  
ATOM   6284  HH  TYR A 393      15.951  59.245 -34.416  1.00 19.900          H  
ATOM   6285  N   LYS A 394      20.008  51.883 -31.135  1.00 11.840          N  
ATOM   6286  CA  LYS A 394      20.434  50.497 -30.964  1.00 11.790          C  
ATOM   6287  C   LYS A 394      20.670  50.186 -29.497  1.00 11.810          C  
ATOM   6288  O   LYS A 394      20.280  49.118 -29.016  1.00 11.660          O  
ATOM   6289  CB  LYS A 394      21.722  50.203 -31.724  1.00 16.530          C  
ATOM   6290  CG  LYS A 394      21.594  50.154 -33.209  1.00 16.530          C  
ATOM   6291  CD  LYS A 394      22.944  49.889 -33.842  1.00 16.530          C  
ATOM   6292  CE  LYS A 394      22.834  49.834 -35.331  1.00 16.530          C  
ATOM   6293  NZ  LYS A 394      24.139  49.611 -35.983  1.00 16.530          N  
ATOM   6294  H   LYS A 394      20.542  52.530 -31.725  1.00 14.210          H  
ATOM   6295  HA  LYS A 394      19.644  49.841 -31.329  1.00 14.150          H  
ATOM   6296 1HB  LYS A 394      22.459  50.968 -31.486  1.00 19.830          H  
ATOM   6297 2HB  LYS A 394      22.125  49.250 -31.390  1.00 19.830          H  
ATOM   6298 1HG  LYS A 394      20.900  49.362 -33.487  1.00 19.830          H  
ATOM   6299 2HG  LYS A 394      21.203  51.103 -33.572  1.00 19.830          H  
ATOM   6300 1HD  LYS A 394      23.635  50.689 -33.569  1.00 19.830          H  
ATOM   6301 2HD  LYS A 394      23.345  48.944 -33.478  1.00 19.830          H  
ATOM   6302 1HE  LYS A 394      22.164  49.022 -35.607  1.00 19.830          H  
ATOM   6303 2HE  LYS A 394      22.416  50.775 -35.696  1.00 19.830          H  
ATOM   6304 1HZ  LYS A 394      23.951  49.585 -36.989  1.00 19.830          H  
ATOM   6305 2HZ  LYS A 394      24.772  50.363 -35.774  1.00 19.830          H  
ATOM   6306 3HZ  LYS A 394      24.536  48.737 -35.688  1.00 19.830          H  
ATOM   6307  N   ALA A 395      21.313  51.114 -28.779  1.00 12.010          N  
ATOM   6308  CA  ALA A 395      21.555  50.915 -27.362  1.00 12.060          C  
ATOM   6309  C   ALA A 395      20.247  50.779 -26.585  1.00 11.790          C  
ATOM   6310  O   ALA A 395      20.144  49.914 -25.713  1.00 11.700          O  
ATOM   6311  CB  ALA A 395      22.364  52.063 -26.807  1.00 16.860          C  
ATOM   6312  H   ALA A 395      21.683  51.944 -29.257  1.00 14.410          H  
ATOM   6313  HA  ALA A 395      22.117  49.989 -27.244  1.00 14.470          H  
ATOM   6314 1HB  ALA A 395      22.564  51.890 -25.754  1.00 20.240          H  
ATOM   6315 2HB  ALA A 395      23.302  52.136 -27.353  1.00 20.240          H  
ATOM   6316 3HB  ALA A 395      21.804  52.980 -26.929  1.00 20.240          H  
ATOM   6317  N   ILE A 396      19.226  51.570 -26.957  1.00 11.670          N  
ATOM   6318  CA  ILE A 396      17.938  51.505 -26.267  1.00 11.420          C  
ATOM   6319  C   ILE A 396      17.352  50.125 -26.485  1.00 11.190          C  
ATOM   6320  O   ILE A 396      16.873  49.512 -25.526  1.00 11.050          O  
ATOM   6321  CB  ILE A 396      16.924  52.538 -26.818  1.00 16.090          C  
ATOM   6322  CG1 ILE A 396      17.382  53.967 -26.465  1.00 16.090          C  
ATOM   6323  CG2 ILE A 396      15.494  52.253 -26.228  1.00 16.090          C  
ATOM   6324  CD1 ILE A 396      16.625  55.057 -27.218  1.00 16.090          C  
ATOM   6325  H   ILE A 396      19.408  52.285 -27.668  1.00 14.000          H  
ATOM   6326  HA  ILE A 396      18.083  51.666 -25.209  1.00 13.700          H  
ATOM   6327  HB  ILE A 396      16.894  52.466 -27.892  1.00 19.310          H  
ATOM   6328 1HG1 ILE A 396      17.264  54.142 -25.394  1.00 19.310          H  
ATOM   6329 2HG1 ILE A 396      18.432  54.054 -26.710  1.00 19.310          H  
ATOM   6330 1HG2 ILE A 396      14.778  52.962 -26.614  1.00 19.310          H  
ATOM   6331 2HG2 ILE A 396      15.155  51.252 -26.491  1.00 19.310          H  
ATOM   6332 3HG2 ILE A 396      15.534  52.340 -25.162  1.00 19.310          H  
ATOM   6333 1HD1 ILE A 396      17.022  56.023 -26.944  1.00 19.310          H  
ATOM   6334 2HD1 ILE A 396      16.746  54.921 -28.267  1.00 19.310          H  
ATOM   6335 3HD1 ILE A 396      15.574  55.030 -26.973  1.00 19.310          H  
ATOM   6336  N   GLU A 397      17.373  49.643 -27.730  1.00 11.150          N  
ATOM   6337  CA  GLU A 397      16.849  48.326 -28.060  1.00 10.950          C  
ATOM   6338  C   GLU A 397      17.524  47.226 -27.252  1.00 11.020          C  
ATOM   6339  O   GLU A 397      16.845  46.348 -26.710  1.00 10.820          O  
ATOM   6340  CB  GLU A 397      17.034  48.035 -29.552  1.00 15.410          C  
ATOM   6341  CG  GLU A 397      16.542  46.656 -30.012  1.00 15.410          C  
ATOM   6342  CD  GLU A 397      16.748  46.433 -31.484  1.00 15.410          C  
ATOM   6343  OE1 GLU A 397      16.206  47.175 -32.267  1.00 15.410          O  
ATOM   6344  OE2 GLU A 397      17.494  45.545 -31.824  1.00 15.410          O  
ATOM   6345  H   GLU A 397      17.760  50.232 -28.477  1.00 13.380          H  
ATOM   6346  HA  GLU A 397      15.783  48.317 -27.834  1.00 13.140          H  
ATOM   6347 1HB  GLU A 397      16.508  48.797 -30.132  1.00 18.490          H  
ATOM   6348 2HB  GLU A 397      18.086  48.109 -29.808  1.00 18.490          H  
ATOM   6349 1HG  GLU A 397      17.085  45.880 -29.472  1.00 18.490          H  
ATOM   6350 2HG  GLU A 397      15.482  46.550 -29.771  1.00 18.490          H  
ATOM   6351  N   LYS A 398      18.857  47.263 -27.150  1.00 11.300          N  
ATOM   6352  CA  LYS A 398      19.555  46.231 -26.397  1.00 11.400          C  
ATOM   6353  C   LYS A 398      19.147  46.241 -24.928  1.00 11.370          C  
ATOM   6354  O   LYS A 398      18.846  45.185 -24.357  1.00 11.290          O  
ATOM   6355  CB  LYS A 398      21.064  46.416 -26.525  1.00 15.920          C  
ATOM   6356  CG  LYS A 398      21.613  46.087 -27.909  1.00 15.920          C  
ATOM   6357  CD  LYS A 398      23.113  46.334 -27.994  1.00 15.920          C  
ATOM   6358  CE  LYS A 398      23.650  46.025 -29.387  1.00 15.920          C  
ATOM   6359  NZ  LYS A 398      25.116  46.286 -29.491  1.00 15.920          N  
ATOM   6360  H   LYS A 398      19.378  47.995 -27.648  1.00 13.560          H  
ATOM   6361  HA  LYS A 398      19.283  45.262 -26.814  1.00 13.680          H  
ATOM   6362 1HB  LYS A 398      21.315  47.456 -26.303  1.00 19.100          H  
ATOM   6363 2HB  LYS A 398      21.571  45.789 -25.793  1.00 19.100          H  
ATOM   6364 1HG  LYS A 398      21.410  45.040 -28.133  1.00 19.100          H  
ATOM   6365 2HG  LYS A 398      21.104  46.700 -28.652  1.00 19.100          H  
ATOM   6366 1HD  LYS A 398      23.315  47.382 -27.762  1.00 19.100          H  
ATOM   6367 2HD  LYS A 398      23.629  45.711 -27.265  1.00 19.100          H  
ATOM   6368 1HE  LYS A 398      23.461  44.978 -29.618  1.00 19.100          H  
ATOM   6369 2HE  LYS A 398      23.129  46.649 -30.116  1.00 19.100          H  
ATOM   6370 1HZ  LYS A 398      25.432  46.069 -30.426  1.00 19.100          H  
ATOM   6371 2HZ  LYS A 398      25.302  47.258 -29.290  1.00 19.100          H  
ATOM   6372 3HZ  LYS A 398      25.610  45.705 -28.828  1.00 19.100          H  
ATOM   6373  N   ILE A 399      19.066  47.437 -24.337  1.00 11.420          N  
ATOM   6374  CA  ILE A 399      18.674  47.559 -22.942  1.00 11.430          C  
ATOM   6375  C   ILE A 399      17.255  47.077 -22.752  1.00 11.190          C  
ATOM   6376  O   ILE A 399      16.976  46.361 -21.789  1.00 11.190          O  
ATOM   6377  CB  ILE A 399      18.806  49.011 -22.443  1.00 16.000          C  
ATOM   6378  CG1 ILE A 399      20.309  49.475 -22.454  1.00 16.000          C  
ATOM   6379  CG2 ILE A 399      18.174  49.158 -21.028  1.00 16.000          C  
ATOM   6380  CD1 ILE A 399      21.261  48.741 -21.506  1.00 16.000          C  
ATOM   6381  H   ILE A 399      19.324  48.275 -24.869  1.00 13.700          H  
ATOM   6382  HA  ILE A 399      19.311  46.919 -22.348  1.00 13.720          H  
ATOM   6383  HB  ILE A 399      18.285  49.664 -23.143  1.00 19.200          H  
ATOM   6384 1HG1 ILE A 399      20.696  49.332 -23.452  1.00 19.200          H  
ATOM   6385 2HG1 ILE A 399      20.336  50.534 -22.236  1.00 19.200          H  
ATOM   6386 1HG2 ILE A 399      18.266  50.181 -20.732  1.00 19.200          H  
ATOM   6387 2HG2 ILE A 399      17.121  48.889 -21.044  1.00 19.200          H  
ATOM   6388 3HG2 ILE A 399      18.683  48.521 -20.314  1.00 19.200          H  
ATOM   6389 1HD1 ILE A 399      22.262  49.155 -21.627  1.00 19.200          H  
ATOM   6390 2HD1 ILE A 399      20.948  48.874 -20.474  1.00 19.200          H  
ATOM   6391 3HD1 ILE A 399      21.291  47.686 -21.740  1.00 19.200          H  
ATOM   6392  N   LEU A 400      16.353  47.459 -23.646  1.00 11.010          N  
ATOM   6393  CA  LEU A 400      14.982  47.038 -23.528  1.00 10.810          C  
ATOM   6394  C   LEU A 400      14.887  45.530 -23.545  1.00 10.790          C  
ATOM   6395  O   LEU A 400      14.231  44.949 -22.680  1.00 10.690          O  
ATOM   6396  CB  LEU A 400      14.162  47.659 -24.655  1.00 15.210          C  
ATOM   6397  CG  LEU A 400      12.687  47.263 -24.778  1.00 15.210          C  
ATOM   6398  CD1 LEU A 400      11.909  47.599 -23.504  1.00 15.210          C  
ATOM   6399  CD2 LEU A 400      12.134  48.020 -25.959  1.00 15.210          C  
ATOM   6400  H   LEU A 400      16.621  48.079 -24.413  1.00 13.210          H  
ATOM   6401  HA  LEU A 400      14.605  47.405 -22.577  1.00 12.970          H  
ATOM   6402 1HB  LEU A 400      14.216  48.739 -24.557  1.00 18.260          H  
ATOM   6403 2HB  LEU A 400      14.644  47.397 -25.599  1.00 18.260          H  
ATOM   6404  HG  LEU A 400      12.599  46.194 -24.962  1.00 18.260          H  
ATOM   6405 1HD1 LEU A 400      10.863  47.322 -23.637  1.00 18.260          H  
ATOM   6406 2HD1 LEU A 400      12.312  47.046 -22.660  1.00 18.260          H  
ATOM   6407 3HD1 LEU A 400      11.974  48.640 -23.298  1.00 18.260          H  
ATOM   6408 1HD2 LEU A 400      11.088  47.768 -26.103  1.00 18.260          H  
ATOM   6409 2HD2 LEU A 400      12.232  49.089 -25.797  1.00 18.260          H  
ATOM   6410 3HD2 LEU A 400      12.700  47.745 -26.852  1.00 18.260          H  
ATOM   6411  N   ARG A 401      15.560  44.868 -24.485  1.00 10.920          N  
ATOM   6412  CA  ARG A 401      15.480  43.418 -24.535  1.00 10.910          C  
ATOM   6413  C   ARG A 401      15.992  42.777 -23.245  1.00 11.010          C  
ATOM   6414  O   ARG A 401      15.384  41.819 -22.738  1.00 10.890          O  
ATOM   6415  CB  ARG A 401      16.245  42.896 -25.733  1.00 15.280          C  
ATOM   6416  CG  ARG A 401      15.551  43.199 -27.033  1.00 15.280          C  
ATOM   6417  CD  ARG A 401      16.273  42.741 -28.211  1.00 15.280          C  
ATOM   6418  NE  ARG A 401      15.493  43.031 -29.390  1.00 15.280          N  
ATOM   6419  CZ  ARG A 401      15.708  42.557 -30.626  1.00 15.280          C  
ATOM   6420  NH1 ARG A 401      16.715  41.743 -30.885  1.00 15.280          N  
ATOM   6421  NH2 ARG A 401      14.871  42.915 -31.564  1.00 15.280          N  
ATOM   6422  H   ARG A 401      16.100  45.385 -25.189  1.00 13.100          H  
ATOM   6423  HA  ARG A 401      14.435  43.144 -24.665  1.00 13.090          H  
ATOM   6424 1HB  ARG A 401      17.233  43.364 -25.764  1.00 18.330          H  
ATOM   6425 2HB  ARG A 401      16.385  41.820 -25.652  1.00 18.330          H  
ATOM   6426 1HG  ARG A 401      14.589  42.711 -27.037  1.00 18.330          H  
ATOM   6427 2HG  ARG A 401      15.399  44.274 -27.132  1.00 18.330          H  
ATOM   6428 1HD  ARG A 401      17.227  43.269 -28.286  1.00 18.330          H  
ATOM   6429 2HD  ARG A 401      16.435  41.668 -28.151  1.00 18.330          H  
ATOM   6430  HE  ARG A 401      14.666  43.649 -29.270  1.00 18.330          H  
ATOM   6431 1HH1 ARG A 401      17.350  41.472 -30.152  1.00 18.330          H  
ATOM   6432 2HH1 ARG A 401      16.859  41.402 -31.823  1.00 18.330          H  
ATOM   6433 1HH2 ARG A 401      14.108  43.549 -31.343  1.00 18.330          H  
ATOM   6434 2HH2 ARG A 401      14.929  42.540 -32.508  1.00 18.330          H  
ATOM   6435  N   ASN A 402      17.077  43.331 -22.691  1.00 11.250          N  
ATOM   6436  CA  ASN A 402      17.645  42.824 -21.453  1.00 11.390          C  
ATOM   6437  C   ASN A 402      16.680  42.992 -20.277  1.00 11.110          C  
ATOM   6438  O   ASN A 402      16.636  42.146 -19.381  1.00 11.120          O  
ATOM   6439  CB  ASN A 402      18.953  43.531 -21.155  1.00 15.890          C  
ATOM   6440  CG  ASN A 402      20.066  43.118 -22.077  1.00 15.890          C  
ATOM   6441  OD1 ASN A 402      20.039  42.046 -22.693  1.00 15.890          O  
ATOM   6442  ND2 ASN A 402      21.059  43.962 -22.189  1.00 15.890          N  
ATOM   6443  H   ASN A 402      17.559  44.088 -23.189  1.00 13.500          H  
ATOM   6444  HA  ASN A 402      17.834  41.758 -21.571  1.00 13.670          H  
ATOM   6445 1HB  ASN A 402      18.808  44.607 -21.245  1.00 19.070          H  
ATOM   6446 2HB  ASN A 402      19.247  43.327 -20.128  1.00 19.070          H  
ATOM   6447 1HD2 ASN A 402      21.827  43.750 -22.791  1.00 19.070          H  
ATOM   6448 2HD2 ASN A 402      21.048  44.821 -21.680  1.00 19.070          H  
ATOM   6449  N   LYS A 403      15.885  44.072 -20.292  1.00 10.920          N  
ATOM   6450  CA  LYS A 403      14.922  44.329 -19.228  1.00 10.680          C  
ATOM   6451  C   LYS A 403      13.638  43.524 -19.430  1.00 10.520          C  
ATOM   6452  O   LYS A 403      12.990  43.146 -18.455  1.00 10.450          O  
ATOM   6453  CB  LYS A 403      14.570  45.824 -19.145  1.00 15.050          C  
ATOM   6454  CG  LYS A 403      15.723  46.789 -18.754  1.00 15.050          C  
ATOM   6455  CD  LYS A 403      16.282  46.548 -17.356  1.00 15.050          C  
ATOM   6456  CE  LYS A 403      17.299  47.630 -16.994  1.00 15.050          C  
ATOM   6457  NZ  LYS A 403      17.954  47.380 -15.669  1.00 15.050          N  
ATOM   6458  H   LYS A 403      16.002  44.755 -21.048  1.00 13.100          H  
ATOM   6459  HA  LYS A 403      15.356  44.007 -18.285  1.00 12.820          H  
ATOM   6460 1HB  LYS A 403      14.203  46.149 -20.122  1.00 18.060          H  
ATOM   6461 2HB  LYS A 403      13.757  45.962 -18.433  1.00 18.060          H  
ATOM   6462 1HG  LYS A 403      16.538  46.650 -19.447  1.00 18.060          H  
ATOM   6463 2HG  LYS A 403      15.380  47.821 -18.837  1.00 18.060          H  
ATOM   6464 1HD  LYS A 403      15.473  46.551 -16.624  1.00 18.060          H  
ATOM   6465 2HD  LYS A 403      16.786  45.583 -17.322  1.00 18.060          H  
ATOM   6466 1HE  LYS A 403      18.068  47.679 -17.765  1.00 18.060          H  
ATOM   6467 2HE  LYS A 403      16.781  48.591 -16.954  1.00 18.060          H  
ATOM   6468 1HZ  LYS A 403      18.605  48.133 -15.477  1.00 18.060          H  
ATOM   6469 2HZ  LYS A 403      17.264  47.342 -14.932  1.00 18.060          H  
ATOM   6470 3HZ  LYS A 403      18.453  46.503 -15.698  1.00 18.060          H  
ATOM   6471  N   CYS A 404      13.260  43.285 -20.693  1.00 10.540          N  
ATOM   6472  CA  CYS A 404      12.054  42.531 -21.028  1.00 10.460          C  
ATOM   6473  C   CYS A 404      12.168  41.073 -20.596  1.00 10.470          C  
ATOM   6474  O   CYS A 404      11.193  40.466 -20.139  1.00 10.460          O  
ATOM   6475  CB  CYS A 404      11.784  42.545 -22.536  1.00 14.680          C  
ATOM   6476  SG  CYS A 404      11.287  44.126 -23.219  1.00 14.680          S  
ATOM   6477  H   CYS A 404      13.823  43.687 -21.439  1.00 12.650          H  
ATOM   6478  HA  CYS A 404      11.211  42.987 -20.512  1.00 12.550          H  
ATOM   6479 1HB  CYS A 404      12.677  42.214 -23.064  1.00 17.610          H  
ATOM   6480 2HB  CYS A 404      11.000  41.842 -22.750  1.00 17.610          H  
ATOM   6481  HG  CYS A 404      12.475  44.745 -22.978  1.00 17.610          H  
ATOM   6482  N   SER A 405      13.358  40.489 -20.756  1.00 10.610          N  
ATOM   6483  CA  SER A 405      13.550  39.098 -20.371  1.00 10.680          C  
ATOM   6484  C   SER A 405      13.161  38.902 -18.905  1.00 10.370          C  
ATOM   6485  O   SER A 405      13.643  39.605 -18.016  1.00 10.420          O  
ATOM   6486  CB  SER A 405      14.993  38.696 -20.584  1.00 14.920          C  
ATOM   6487  OG  SER A 405      15.213  37.377 -20.164  1.00 14.920          O  
ATOM   6488  H   SER A 405      14.125  41.011 -21.192  1.00 12.730          H  
ATOM   6489  HA  SER A 405      12.908  38.470 -20.989  1.00 12.820          H  
ATOM   6490 1HB  SER A 405      15.246  38.797 -21.639  1.00 17.910          H  
ATOM   6491 2HB  SER A 405      15.641  39.377 -20.027  1.00 17.910          H  
ATOM   6492  HG  SER A 405      16.147  37.212 -20.301  1.00 17.910          H  
ATOM   6493  N   LYS A 406      12.307  37.914 -18.643  1.00 10.220          N  
ATOM   6494  CA  LYS A 406      11.826  37.654 -17.290  1.00 10.010          C  
ATOM   6495  C   LYS A 406      12.758  36.744 -16.499  1.00  9.770          C  
ATOM   6496  O   LYS A 406      13.077  35.642 -16.951  1.00  9.900          O  
ATOM   6497  CB  LYS A 406      10.431  37.022 -17.360  1.00 14.100          C  
ATOM   6498  CG  LYS A 406       9.751  36.788 -16.014  1.00 14.100          C  
ATOM   6499  CD  LYS A 406       8.341  36.212 -16.191  1.00 14.100          C  
ATOM   6500  CE  LYS A 406       7.674  35.954 -14.840  1.00 14.100          C  
ATOM   6501  NZ  LYS A 406       6.302  35.380 -14.989  1.00 14.100          N  
ATOM   6502  H   LYS A 406      11.968  37.355 -19.410  1.00 12.260          H  
ATOM   6503  HA  LYS A 406      11.756  38.610 -16.765  1.00 12.010          H  
ATOM   6504 1HB  LYS A 406       9.782  37.649 -17.961  1.00 16.920          H  
ATOM   6505 2HB  LYS A 406      10.504  36.060 -17.861  1.00 16.920          H  
ATOM   6506 1HG  LYS A 406      10.342  36.084 -15.426  1.00 16.920          H  
ATOM   6507 2HG  LYS A 406       9.694  37.731 -15.469  1.00 16.920          H  
ATOM   6508 1HD  LYS A 406       7.730  36.910 -16.768  1.00 16.920          H  
ATOM   6509 2HD  LYS A 406       8.405  35.272 -16.737  1.00 16.920          H  
ATOM   6510 1HE  LYS A 406       8.289  35.259 -14.267  1.00 16.920          H  
ATOM   6511 2HE  LYS A 406       7.606  36.896 -14.294  1.00 16.920          H  
ATOM   6512 1HZ  LYS A 406       5.899  35.227 -14.074  1.00 16.920          H  
ATOM   6513 2HZ  LYS A 406       5.720  36.023 -15.508  1.00 16.920          H  
ATOM   6514 3HZ  LYS A 406       6.354  34.501 -15.484  1.00 16.920          H  
ATOM   6515  N   SER A 407      13.169  37.194 -15.313  1.00  9.600          N  
ATOM   6516  CA  SER A 407      14.026  36.400 -14.440  1.00  9.530          C  
ATOM   6517  C   SER A 407      13.185  35.336 -13.755  1.00  9.600          C  
ATOM   6518  O   SER A 407      11.996  35.553 -13.512  1.00  9.940          O  
ATOM   6519  CB  SER A 407      14.676  37.270 -13.375  1.00 13.370          C  
ATOM   6520  OG  SER A 407      15.527  38.229 -13.937  1.00 13.370          O  
ATOM   6521  H   SER A 407      12.890  38.118 -15.017  1.00 11.520          H  
ATOM   6522  HA  SER A 407      14.795  35.913 -15.040  1.00 11.440          H  
ATOM   6523 1HB  SER A 407      13.900  37.765 -12.793  1.00 16.040          H  
ATOM   6524 2HB  SER A 407      15.240  36.638 -12.691  1.00 16.040          H  
ATOM   6525  HG  SER A 407      15.908  38.711 -13.198  1.00 16.040          H  
ATOM   6526  N   ALA A 408      13.805  34.224 -13.371  1.00  9.480          N  
ATOM   6527  CA  ALA A 408      13.087  33.193 -12.638  1.00  9.720          C  
ATOM   6528  C   ALA A 408      14.032  32.359 -11.794  1.00  9.710          C  
ATOM   6529  O   ALA A 408      15.213  32.221 -12.117  1.00  9.890          O  
ATOM   6530  CB  ALA A 408      12.333  32.291 -13.601  1.00 13.510          C  
ATOM   6531  H   ALA A 408      14.781  34.091 -13.596  1.00 11.380          H  
ATOM   6532  HA  ALA A 408      12.377  33.681 -11.970  1.00 11.660          H  
ATOM   6533 1HB  ALA A 408      11.784  31.536 -13.037  1.00 16.210          H  
ATOM   6534 2HB  ALA A 408      11.634  32.891 -14.188  1.00 16.210          H  
ATOM   6535 3HB  ALA A 408      13.040  31.801 -14.267  1.00 16.210          H  
ATOM   6536  N   ASP A 409      13.483  31.793 -10.724  1.00  9.710          N  
ATOM   6537  CA  ASP A 409      14.186  30.875  -9.837  1.00  9.710          C  
ATOM   6538  C   ASP A 409      14.071  29.439 -10.341  1.00  9.590          C  
ATOM   6539  O   ASP A 409      12.956  28.913 -10.472  1.00  9.760          O  
ATOM   6540  CB  ASP A 409      13.687  30.950  -8.394  1.00 13.590          C  
ATOM   6541  CG  ASP A 409      14.553  30.074  -7.472  1.00 13.590          C  
ATOM   6542  OD1 ASP A 409      15.393  29.353  -8.015  1.00 13.590          O  
ATOM   6543  OD2 ASP A 409      14.385  30.114  -6.279  1.00 13.590          O  
ATOM   6544  H   ASP A 409      12.515  32.000 -10.524  1.00 11.650          H  
ATOM   6545  HA  ASP A 409      15.242  31.148  -9.834  1.00 11.650          H  
ATOM   6546 1HB  ASP A 409      13.722  31.982  -8.043  1.00 16.310          H  
ATOM   6547 2HB  ASP A 409      12.645  30.614  -8.339  1.00 16.310          H  
ATOM   6548  N   GLY A 410      15.203  28.827 -10.685  1.00  9.550          N  
ATOM   6549  CA  GLY A 410      15.243  27.468 -11.225  1.00  9.530          C  
ATOM   6550  C   GLY A 410      14.566  26.464 -10.279  1.00  9.600          C  
ATOM   6551  O   GLY A 410      14.135  25.396 -10.708  1.00  9.700          O  
ATOM   6552  H   GLY A 410      16.070  29.331 -10.535  1.00 11.460          H  
ATOM   6553 1HA  GLY A 410      14.762  27.453 -12.200  1.00 11.440          H  
ATOM   6554 2HA  GLY A 410      16.282  27.176 -11.380  1.00 11.440          H  
ATOM   6555  N   ALA A 411      14.537  26.791  -8.978  1.00  9.780          N  
ATOM   6556  CA  ALA A 411      13.900  25.972  -7.949  1.00 10.080          C  
ATOM   6557  C   ALA A 411      12.391  25.836  -8.165  1.00  9.780          C  
ATOM   6558  O   ALA A 411      11.796  24.824  -7.789  1.00  9.630          O  
ATOM   6559  CB  ALA A 411      14.137  26.562  -6.574  1.00 13.990          C  
ATOM   6560  H   ALA A 411      14.949  27.696  -8.699  1.00 11.740          H  
ATOM   6561  HA  ALA A 411      14.342  24.977  -7.996  1.00 12.100          H  
ATOM   6562 1HB  ALA A 411      13.683  25.923  -5.820  1.00 16.790          H  
ATOM   6563 2HB  ALA A 411      15.206  26.644  -6.391  1.00 16.790          H  
ATOM   6564 3HB  ALA A 411      13.690  27.552  -6.524  1.00 16.790          H  
ATOM   6565  N   GLU A 412      11.757  26.889  -8.702  1.00  9.920          N  
ATOM   6566  CA  GLU A 412      10.316  26.916  -8.909  1.00  9.940          C  
ATOM   6567  C   GLU A 412       9.966  26.522 -10.338  1.00  9.570          C  
ATOM   6568  O   GLU A 412       8.874  26.018 -10.609  1.00  9.410          O  
ATOM   6569  CB  GLU A 412       9.760  28.302  -8.578  1.00 13.910          C  
ATOM   6570  CG  GLU A 412       9.890  28.704  -7.100  1.00 13.910          C  
ATOM   6571  CD  GLU A 412       9.327  30.081  -6.817  1.00 13.910          C  
ATOM   6572  OE1 GLU A 412       9.036  30.777  -7.760  1.00 13.910          O  
ATOM   6573  OE2 GLU A 412       9.176  30.424  -5.667  1.00 13.910          O  
ATOM   6574  H   GLU A 412      12.283  27.704  -9.021  1.00 11.900          H  
ATOM   6575  HA  GLU A 412       9.857  26.191  -8.239  1.00 11.930          H  
ATOM   6576 1HB  GLU A 412      10.293  29.048  -9.171  1.00 16.690          H  
ATOM   6577 2HB  GLU A 412       8.708  28.350  -8.855  1.00 16.690          H  
ATOM   6578 1HG  GLU A 412       9.365  27.972  -6.488  1.00 16.690          H  
ATOM   6579 2HG  GLU A 412      10.945  28.682  -6.820  1.00 16.690          H  
ATOM   6580  N   ALA A 413      10.918  26.732 -11.242  1.00  9.620          N  
ATOM   6581  CA  ALA A 413      10.779  26.439 -12.658  1.00  9.520          C  
ATOM   6582  C   ALA A 413      10.483  24.958 -12.875  1.00  9.070          C  
ATOM   6583  O   ALA A 413      10.916  24.108 -12.083  1.00  8.870          O  
ATOM   6584  CB  ALA A 413      12.044  26.830 -13.398  1.00 13.370          C  
ATOM   6585  H   ALA A 413      11.768  27.213 -10.933  1.00 11.540          H  
ATOM   6586  HA  ALA A 413       9.940  27.017 -13.045  1.00 11.420          H  
ATOM   6587 1HB  ALA A 413      11.930  26.631 -14.462  1.00 16.040          H  
ATOM   6588 2HB  ALA A 413      12.236  27.894 -13.243  1.00 16.040          H  
ATOM   6589 3HB  ALA A 413      12.871  26.251 -13.008  1.00 16.040          H  
ATOM   6590  N   ASP A 414       9.814  24.656 -14.002  1.00  9.090          N  
ATOM   6591  CA  ASP A 414       9.349  23.317 -14.405  1.00  8.950          C  
ATOM   6592  C   ASP A 414      10.401  22.219 -14.341  1.00  8.550          C  
ATOM   6593  O   ASP A 414      10.066  21.039 -14.256  1.00  8.230          O  
ATOM   6594  CB  ASP A 414       8.837  23.354 -15.847  1.00 12.590          C  
ATOM   6595  CG  ASP A 414       7.541  24.140 -16.037  1.00 12.590          C  
ATOM   6596  OD1 ASP A 414       6.921  24.496 -15.066  1.00 12.590          O  
ATOM   6597  OD2 ASP A 414       7.196  24.388 -17.164  1.00 12.590          O  
ATOM   6598  H   ASP A 414       9.523  25.428 -14.591  1.00 10.910          H  
ATOM   6599  HA  ASP A 414       8.526  23.035 -13.750  1.00 10.740          H  
ATOM   6600 1HB  ASP A 414       9.600  23.789 -16.491  1.00 15.100          H  
ATOM   6601 2HB  ASP A 414       8.670  22.332 -16.194  1.00 15.100          H  
ATOM   6602  N   VAL A 415      11.670  22.595 -14.374  1.00  8.690          N  
ATOM   6603  CA  VAL A 415      12.790  21.668 -14.331  1.00  8.740          C  
ATOM   6604  C   VAL A 415      12.738  20.771 -13.081  1.00  8.600          C  
ATOM   6605  O   VAL A 415      13.291  19.668 -13.074  1.00  8.490          O  
ATOM   6606  CB  VAL A 415      14.119  22.459 -14.378  1.00 12.220          C  
ATOM   6607  CG1 VAL A 415      14.353  23.232 -13.052  1.00 12.220          C  
ATOM   6608  CG2 VAL A 415      15.278  21.506 -14.658  1.00 12.220          C  
ATOM   6609  H   VAL A 415      11.850  23.586 -14.426  1.00 10.430          H  
ATOM   6610  HA  VAL A 415      12.739  21.032 -15.216  1.00 10.490          H  
ATOM   6611  HB  VAL A 415      14.051  23.197 -15.175  1.00 14.660          H  
ATOM   6612 1HG1 VAL A 415      15.276  23.807 -13.121  1.00 14.660          H  
ATOM   6613 2HG1 VAL A 415      13.528  23.914 -12.867  1.00 14.660          H  
ATOM   6614 3HG1 VAL A 415      14.438  22.549 -12.213  1.00 14.660          H  
ATOM   6615 1HG2 VAL A 415      16.204  22.075 -14.717  1.00 14.660          H  
ATOM   6616 2HG2 VAL A 415      15.365  20.770 -13.863  1.00 14.660          H  
ATOM   6617 3HG2 VAL A 415      15.106  20.996 -15.604  1.00 14.660          H  
ATOM   6618  N   HIS A 416      12.072  21.227 -12.014  1.00  8.820          N  
ATOM   6619  CA  HIS A 416      11.958  20.437 -10.791  1.00  8.960          C  
ATOM   6620  C   HIS A 416      11.209  19.126 -11.028  1.00  8.570          C  
ATOM   6621  O   HIS A 416      11.407  18.145 -10.294  1.00  8.560          O  
ATOM   6622  CB  HIS A 416      11.214  21.198  -9.687  1.00 12.490          C  
ATOM   6623  CG  HIS A 416       9.753  21.437  -9.989  1.00 12.490          C  
ATOM   6624  ND1 HIS A 416       9.336  22.457 -10.795  1.00 12.490          N  
ATOM   6625  CD2 HIS A 416       8.629  20.771  -9.608  1.00 12.490          C  
ATOM   6626  CE1 HIS A 416       8.019  22.433 -10.898  1.00 12.490          C  
ATOM   6627  NE2 HIS A 416       7.559  21.413 -10.190  1.00 12.490          N  
ATOM   6628  H   HIS A 416      11.641  22.158 -12.063  1.00 10.580          H  
ATOM   6629  HA  HIS A 416      12.955  20.194 -10.425  1.00 10.750          H  
ATOM   6630 1HB  HIS A 416      11.285  20.652  -8.749  1.00 14.990          H  
ATOM   6631 2HB  HIS A 416      11.686  22.176  -9.539  1.00 14.990          H  
ATOM   6632  HD1 HIS A 416       9.913  23.272 -11.013  1.00 14.990          H  
ATOM   6633  HD2 HIS A 416       8.465  19.891  -8.981  1.00 14.990          H  
ATOM   6634  HE1 HIS A 416       7.506  23.182 -11.500  1.00 14.990          H  
ATOM   6635  N   ALA A 417      10.390  19.090 -12.086  1.00  8.440          N  
ATOM   6636  CA  ALA A 417       9.557  17.953 -12.425  1.00  8.350          C  
ATOM   6637  C   ALA A 417      10.373  16.883 -13.123  1.00  7.940          C  
ATOM   6638  O   ALA A 417       9.852  15.829 -13.473  1.00  7.860          O  
ATOM   6639  CB  ALA A 417       8.395  18.388 -13.288  1.00 11.730          C  
ATOM   6640  H   ALA A 417      10.325  19.915 -12.692  1.00 10.130          H  
ATOM   6641  HA  ALA A 417       9.157  17.532 -11.502  1.00 10.020          H  
ATOM   6642 1HB  ALA A 417       7.764  17.525 -13.510  1.00 14.070          H  
ATOM   6643 2HB  ALA A 417       7.812  19.142 -12.754  1.00 14.070          H  
ATOM   6644 3HB  ALA A 417       8.775  18.812 -14.214  1.00 14.070          H  
ATOM   6645  N   GLY A 418      11.665  17.158 -13.363  1.00  7.910          N  
ATOM   6646  CA  GLY A 418      12.544  16.175 -13.968  1.00  7.820          C  
ATOM   6647  C   GLY A 418      12.958  15.168 -12.896  1.00  7.710          C  
ATOM   6648  O   GLY A 418      13.546  14.127 -13.191  1.00  8.040          O  
ATOM   6649  H   GLY A 418      12.067  18.066 -13.111  1.00  9.490          H  
ATOM   6650 1HA  GLY A 418      12.034  15.670 -14.788  1.00  9.380          H  
ATOM   6651 2HA  GLY A 418      13.424  16.673 -14.375  1.00  9.380          H  
ATOM   6652  N   VAL A 419      12.641  15.500 -11.640  1.00  7.500          N  
ATOM   6653  CA  VAL A 419      12.896  14.673 -10.483  1.00  7.610          C  
ATOM   6654  C   VAL A 419      11.529  14.317  -9.925  1.00  7.540          C  
ATOM   6655  O   VAL A 419      11.177  13.143  -9.772  1.00  7.550          O  
ATOM   6656  CB  VAL A 419      13.751  15.413  -9.438  1.00 10.610          C  
ATOM   6657  CG1 VAL A 419      13.949  14.530  -8.199  1.00 10.610          C  
ATOM   6658  CG2 VAL A 419      15.087  15.785 -10.066  1.00 10.610          C  
ATOM   6659  H   VAL A 419      12.167  16.386 -11.476  1.00  9.000          H  
ATOM   6660  HA  VAL A 419      13.409  13.761 -10.788  1.00  9.130          H  
ATOM   6661  HB  VAL A 419      13.233  16.320  -9.120  1.00 12.730          H  
ATOM   6662 1HG1 VAL A 419      14.549  15.065  -7.465  1.00 12.730          H  
ATOM   6663 2HG1 VAL A 419      12.983  14.283  -7.758  1.00 12.730          H  
ATOM   6664 3HG1 VAL A 419      14.461  13.610  -8.485  1.00 12.730          H  
ATOM   6665 1HG2 VAL A 419      15.696  16.317  -9.338  1.00 12.730          H  
ATOM   6666 2HG2 VAL A 419      15.601  14.878 -10.382  1.00 12.730          H  
ATOM   6667 3HG2 VAL A 419      14.921  16.425 -10.932  1.00 12.730          H  
ATOM   6668  N   ASP A 420      10.716  15.344  -9.653  1.00  7.750          N  
ATOM   6669  CA  ASP A 420       9.387  15.138  -9.097  1.00  7.970          C  
ATOM   6670  C   ASP A 420       8.404  14.773 -10.207  1.00  7.950          C  
ATOM   6671  O   ASP A 420       7.500  15.544 -10.545  1.00  8.160          O  
ATOM   6672  CB  ASP A 420       8.921  16.409  -8.374  1.00 11.070          C  
ATOM   6673  CG  ASP A 420       7.633  16.222  -7.607  1.00 11.070          C  
ATOM   6674  OD1 ASP A 420       7.243  15.092  -7.414  1.00 11.070          O  
ATOM   6675  OD2 ASP A 420       7.047  17.200  -7.200  1.00 11.070          O  
ATOM   6676  H   ASP A 420      11.031  16.299  -9.818  1.00  9.300          H  
ATOM   6677  HA  ASP A 420       9.425  14.316  -8.383  1.00  9.560          H  
ATOM   6678 1HB  ASP A 420       9.701  16.738  -7.684  1.00 13.280          H  
ATOM   6679 2HB  ASP A 420       8.783  17.208  -9.101  1.00 13.280          H  
ATOM   6680  N   ASP A 421       8.608  13.578 -10.764  1.00  7.940          N  
ATOM   6681  CA  ASP A 421       7.841  13.054 -11.890  1.00  8.110          C  
ATOM   6682  C   ASP A 421       6.726  12.081 -11.474  1.00  7.960          C  
ATOM   6683  O   ASP A 421       5.651  12.073 -12.070  1.00  8.370          O  
ATOM   6684  CB  ASP A 421       8.813  12.384 -12.883  1.00 11.290          C  
ATOM   6685  CG  ASP A 421       8.196  11.947 -14.244  1.00 11.290          C  
ATOM   6686  OD1 ASP A 421       7.649  12.774 -14.932  1.00 11.290          O  
ATOM   6687  OD2 ASP A 421       8.337  10.792 -14.589  1.00 11.290          O  
ATOM   6688  H   ASP A 421       9.399  13.051 -10.391  1.00  9.530          H  
ATOM   6689  HA  ASP A 421       7.377  13.899 -12.400  1.00  9.730          H  
ATOM   6690 1HB  ASP A 421       9.630  13.085 -13.093  1.00 13.540          H  
ATOM   6691 2HB  ASP A 421       9.258  11.512 -12.410  1.00 13.540          H  
ATOM   6692  N   GLU A 422       6.990  11.243 -10.470  1.00  7.630          N  
ATOM   6693  CA  GLU A 422       6.047  10.201 -10.055  1.00  7.720          C  
ATOM   6694  C   GLU A 422       5.192  10.617  -8.863  1.00  8.220          C  
ATOM   6695  O   GLU A 422       5.631  11.392  -8.012  1.00  8.450          O  
ATOM   6696  CB  GLU A 422       6.804   8.916  -9.712  1.00 10.770          C  
ATOM   6697  CG  GLU A 422       7.544   8.283 -10.888  1.00 10.770          C  
ATOM   6698  CD  GLU A 422       8.263   7.009 -10.510  1.00 10.770          C  
ATOM   6699  OE1 GLU A 422       8.264   6.682  -9.348  1.00 10.770          O  
ATOM   6700  OE2 GLU A 422       8.805   6.369 -11.380  1.00 10.770          O  
ATOM   6701  H   GLU A 422       7.871  11.323  -9.989  1.00  9.160          H  
ATOM   6702  HA  GLU A 422       5.376   9.993 -10.890  1.00  9.260          H  
ATOM   6703 1HB  GLU A 422       7.531   9.125  -8.929  1.00 12.930          H  
ATOM   6704 2HB  GLU A 422       6.102   8.178  -9.319  1.00 12.930          H  
ATOM   6705 1HG  GLU A 422       6.827   8.064 -11.679  1.00 12.930          H  
ATOM   6706 2HG  GLU A 422       8.264   9.001 -11.284  1.00 12.930          H  
ATOM   6707  N   ASP A 423       4.000  10.035  -8.766  1.00  8.550          N  
ATOM   6708  CA  ASP A 423       3.074  10.268  -7.678  1.00  9.190          C  
ATOM   6709  C   ASP A 423       2.343   8.985  -7.226  1.00  9.090          C  
ATOM   6710  O   ASP A 423       2.744   7.874  -7.583  1.00  9.420          O  
ATOM   6711  CB  ASP A 423       2.121  11.353  -8.142  1.00 12.610          C  
ATOM   6712  CG  ASP A 423       1.442  10.940  -9.439  1.00 12.610          C  
ATOM   6713  OD1 ASP A 423       1.699   9.835  -9.895  1.00 12.610          O  
ATOM   6714  OD2 ASP A 423       0.675  11.708  -9.965  1.00 12.610          O  
ATOM   6715  H   ASP A 423       3.666   9.428  -9.513  1.00 10.260          H  
ATOM   6716  HA  ASP A 423       3.639  10.647  -6.826  1.00 11.030          H  
ATOM   6717 1HB  ASP A 423       1.392  11.573  -7.384  1.00 15.130          H  
ATOM   6718 2HB  ASP A 423       2.685  12.267  -8.324  1.00 15.130          H  
ATOM   6719  N   ALA A 424       1.337   9.138  -6.353  1.00  8.860          N  
ATOM   6720  CA  ALA A 424       0.576   8.007  -5.815  1.00  8.870          C  
ATOM   6721  C   ALA A 424      -0.505   7.546  -6.777  1.00  8.870          C  
ATOM   6722  O   ALA A 424      -1.137   8.369  -7.431  1.00  8.840          O  
ATOM   6723  CB  ALA A 424      -0.073   8.400  -4.501  1.00 12.410          C  
ATOM   6724  H   ALA A 424       1.074  10.069  -6.075  1.00 10.630          H  
ATOM   6725  HA  ALA A 424       1.267   7.178  -5.651  1.00 10.640          H  
ATOM   6726 1HB  ALA A 424      -0.621   7.548  -4.095  1.00 14.900          H  
ATOM   6727 2HB  ALA A 424       0.695   8.710  -3.794  1.00 14.900          H  
ATOM   6728 3HB  ALA A 424      -0.764   9.226  -4.674  1.00 14.900          H  
ATOM   6729  N   PHE A 425      -0.776   6.233  -6.818  1.00  9.020          N  
ATOM   6730  CA  PHE A 425      -1.865   5.681  -7.637  1.00  9.040          C  
ATOM   6731  C   PHE A 425      -3.010   5.115  -6.765  1.00  8.420          C  
ATOM   6732  O   PHE A 425      -2.894   3.982  -6.299  1.00  8.180          O  
ATOM   6733  CB  PHE A 425      -1.369   4.528  -8.526  1.00 12.650          C  
ATOM   6734  CG  PHE A 425      -0.338   4.826  -9.637  1.00 12.650          C  
ATOM   6735  CD1 PHE A 425       0.278   6.070  -9.842  1.00 12.650          C  
ATOM   6736  CD2 PHE A 425      -0.003   3.802 -10.509  1.00 12.650          C  
ATOM   6737  CE1 PHE A 425       1.174   6.260 -10.854  1.00 12.650          C  
ATOM   6738  CE2 PHE A 425       0.900   3.997 -11.528  1.00 12.650          C  
ATOM   6739  CZ  PHE A 425       1.489   5.227 -11.703  1.00 12.650          C  
ATOM   6740  H   PHE A 425      -0.206   5.603  -6.269  1.00 10.820          H  
ATOM   6741  HA  PHE A 425      -2.241   6.457  -8.293  1.00 10.850          H  
ATOM   6742 1HB  PHE A 425      -0.934   3.766  -7.881  1.00 15.180          H  
ATOM   6743 2HB  PHE A 425      -2.224   4.066  -8.993  1.00 15.180          H  
ATOM   6744  HD1 PHE A 425       0.066   6.916  -9.216  1.00 15.180          H  
ATOM   6745  HD2 PHE A 425      -0.467   2.821 -10.377  1.00 15.180          H  
ATOM   6746  HE1 PHE A 425       1.632   7.251 -10.975  1.00 15.180          H  
ATOM   6747  HE2 PHE A 425       1.151   3.176 -12.201  1.00 15.180          H  
ATOM   6748  HZ  PHE A 425       2.205   5.379 -12.510  1.00 15.180          H  
ATOM   6749  N   PRO A 426      -4.100   5.862  -6.502  1.00  8.250          N  
ATOM   6750  CA  PRO A 426      -5.234   5.476  -5.678  1.00  7.750          C  
ATOM   6751  C   PRO A 426      -5.941   4.235  -6.248  1.00  7.670          C  
ATOM   6752  O   PRO A 426      -6.002   4.064  -7.485  1.00  8.130          O  
ATOM   6753  CB  PRO A 426      -6.120   6.726  -5.735  1.00 11.620          C  
ATOM   6754  CG  PRO A 426      -5.215   7.824  -6.096  1.00 11.620          C  
ATOM   6755  CD  PRO A 426      -4.205   7.202  -7.016  1.00 11.620          C  
ATOM   6756  HA  PRO A 426      -4.852   5.302  -4.659  1.00  9.300          H  
ATOM   6757 1HB  PRO A 426      -6.874   6.621  -6.478  1.00 13.950          H  
ATOM   6758 2HB  PRO A 426      -6.629   6.887  -4.772  1.00 13.950          H  
ATOM   6759 1HG  PRO A 426      -5.795   8.600  -6.586  1.00 13.950          H  
ATOM   6760 2HG  PRO A 426      -4.761   8.276  -5.202  1.00 13.950          H  
ATOM   6761 1HD  PRO A 426      -4.549   7.165  -8.053  1.00 13.950          H  
ATOM   6762 2HD  PRO A 426      -3.307   7.760  -6.893  1.00 13.950          H  
ATOM   6763  N   PRO A 427      -6.508   3.364  -5.400  1.00  7.290          N  
ATOM   6764  CA  PRO A 427      -7.201   2.179  -5.833  1.00  7.330          C  
ATOM   6765  C   PRO A 427      -8.484   2.516  -6.558  1.00  7.290          C  
ATOM   6766  O   PRO A 427      -9.551   2.592  -5.954  1.00  7.180          O  
ATOM   6767  CB  PRO A 427      -7.466   1.454  -4.508  1.00 11.000          C  
ATOM   6768  CG  PRO A 427      -7.552   2.569  -3.480  1.00 11.000          C  
ATOM   6769  CD  PRO A 427      -6.547   3.616  -3.956  1.00 11.000          C  
ATOM   6770  HA  PRO A 427      -6.537   1.586  -6.476  1.00  8.800          H  
ATOM   6771 1HB  PRO A 427      -8.390   0.864  -4.580  1.00 13.190          H  
ATOM   6772 2HB  PRO A 427      -6.649   0.741  -4.305  1.00 13.190          H  
ATOM   6773 1HG  PRO A 427      -8.584   2.956  -3.453  1.00 13.190          H  
ATOM   6774 2HG  PRO A 427      -7.329   2.180  -2.476  1.00 13.190          H  
ATOM   6775 1HD  PRO A 427      -6.941   4.620  -3.745  1.00 13.190          H  
ATOM   6776 2HD  PRO A 427      -5.561   3.439  -3.504  1.00 13.190          H  
ATOM   6777  N   TYR A 428      -8.342   2.632  -7.861  1.00  7.500          N  
ATOM   6778  CA  TYR A 428      -9.355   2.884  -8.865  1.00  7.510          C  
ATOM   6779  C   TYR A 428      -8.721   2.316 -10.095  1.00  7.120          C  
ATOM   6780  O   TYR A 428      -9.377   1.793 -10.994  1.00  7.200          O  
ATOM   6781  CB  TYR A 428      -9.641   4.368  -9.074  1.00 10.510          C  
ATOM   6782  CG  TYR A 428     -10.316   5.071  -7.941  1.00 10.510          C  
ATOM   6783  CD1 TYR A 428      -9.560   5.628  -6.967  1.00 10.510          C  
ATOM   6784  CD2 TYR A 428     -11.684   5.168  -7.896  1.00 10.510          C  
ATOM   6785  CE1 TYR A 428     -10.138   6.276  -5.908  1.00 10.510          C  
ATOM   6786  CE2 TYR A 428     -12.295   5.811  -6.849  1.00 10.510          C  
ATOM   6787  CZ  TYR A 428     -11.521   6.365  -5.842  1.00 10.510          C  
ATOM   6788  OH  TYR A 428     -12.119   7.011  -4.782  1.00 10.510          O  
ATOM   6789  H   TYR A 428      -7.389   2.580  -8.202  1.00  9.000          H  
ATOM   6790  HA  TYR A 428     -10.271   2.335  -8.639  1.00  9.010          H  
ATOM   6791 1HB  TYR A 428      -8.717   4.852  -9.256  1.00 12.610          H  
ATOM   6792 2HB  TYR A 428     -10.257   4.492  -9.966  1.00 12.610          H  
ATOM   6793  HD1 TYR A 428      -8.506   5.528  -7.043  1.00 12.610          H  
ATOM   6794  HD2 TYR A 428     -12.278   4.731  -8.685  1.00 12.610          H  
ATOM   6795  HE1 TYR A 428      -9.515   6.707  -5.127  1.00 12.610          H  
ATOM   6796  HE2 TYR A 428     -13.384   5.878  -6.816  1.00 12.610          H  
ATOM   6797  HH  TYR A 428     -13.068   7.053  -4.931  1.00 12.610          H  
ATOM   6798  N   VAL A 429      -7.385   2.428 -10.103  1.00  6.880          N  
ATOM   6799  CA  VAL A 429      -6.594   2.089 -11.281  1.00  6.680          C  
ATOM   6800  C   VAL A 429      -6.745   0.630 -11.702  1.00  6.740          C  
ATOM   6801  O   VAL A 429      -6.972   0.343 -12.882  1.00  6.910          O  
ATOM   6802  CB  VAL A 429      -5.084   2.367 -10.996  1.00  9.430          C  
ATOM   6803  CG1 VAL A 429      -4.191   1.803 -12.154  1.00  9.430          C  
ATOM   6804  CG2 VAL A 429      -4.860   3.906 -10.802  1.00  9.430          C  
ATOM   6805  H   VAL A 429      -6.940   2.847  -9.280  1.00  8.260          H  
ATOM   6806  HA  VAL A 429      -6.928   2.723 -12.099  1.00  8.020          H  
ATOM   6807  HB  VAL A 429      -4.787   1.848 -10.082  1.00 11.320          H  
ATOM   6808 1HG1 VAL A 429      -3.145   2.001 -11.929  1.00 11.320          H  
ATOM   6809 2HG1 VAL A 429      -4.329   0.730 -12.258  1.00 11.320          H  
ATOM   6810 3HG1 VAL A 429      -4.446   2.269 -13.076  1.00 11.320          H  
ATOM   6811 1HG2 VAL A 429      -3.819   4.099 -10.595  1.00 11.320          H  
ATOM   6812 2HG2 VAL A 429      -5.147   4.438 -11.688  1.00 11.320          H  
ATOM   6813 3HG2 VAL A 429      -5.463   4.266  -9.971  1.00 11.320          H  
ATOM   6814  N   LEU A 430      -6.602  -0.284 -10.743  1.00  6.800          N  
ATOM   6815  CA  LEU A 430      -6.690  -1.715 -10.990  1.00  6.980          C  
ATOM   6816  C   LEU A 430      -7.162  -2.504  -9.790  1.00  6.690          C  
ATOM   6817  O   LEU A 430      -6.644  -2.346  -8.683  1.00  6.710          O  
ATOM   6818  CB  LEU A 430      -5.321  -2.290 -11.410  1.00  9.700          C  
ATOM   6819  CG  LEU A 430      -5.227  -3.880 -11.582  1.00  9.700          C  
ATOM   6820  CD1 LEU A 430      -6.075  -4.375 -12.764  1.00  9.700          C  
ATOM   6821  CD2 LEU A 430      -3.784  -4.279 -11.759  1.00  9.700          C  
ATOM   6822  H   LEU A 430      -6.419   0.027  -9.804  1.00  8.160          H  
ATOM   6823  HA  LEU A 430      -7.404  -1.871 -11.796  1.00  8.380          H  
ATOM   6824 1HB  LEU A 430      -5.040  -1.841 -12.354  1.00 11.640          H  
ATOM   6825 2HB  LEU A 430      -4.588  -1.997 -10.662  1.00 11.640          H  
ATOM   6826  HG  LEU A 430      -5.598  -4.353 -10.692  1.00 11.640          H  
ATOM   6827 1HD1 LEU A 430      -6.000  -5.465 -12.841  1.00 11.640          H  
ATOM   6828 2HD1 LEU A 430      -7.116  -4.115 -12.631  1.00 11.640          H  
ATOM   6829 3HD1 LEU A 430      -5.715  -3.931 -13.682  1.00 11.640          H  
ATOM   6830 1HD2 LEU A 430      -3.717  -5.366 -11.844  1.00 11.640          H  
ATOM   6831 2HD2 LEU A 430      -3.378  -3.822 -12.653  1.00 11.640          H  
ATOM   6832 3HD2 LEU A 430      -3.214  -3.949 -10.892  1.00 11.640          H  
ATOM   6833  N   ARG A 431      -8.114  -3.387 -10.043  1.00  6.680          N  
ATOM   6834  CA  ARG A 431      -8.577  -4.365  -9.082  1.00  6.600          C  
ATOM   6835  C   ARG A 431      -8.195  -5.709  -9.706  1.00  6.350          C  
ATOM   6836  O   ARG A 431      -9.011  -6.251 -10.451  1.00  6.440          O  
ATOM   6837  CB  ARG A 431     -10.074  -4.270  -8.861  1.00  9.270          C  
ATOM   6838  CG  ARG A 431     -10.519  -2.973  -8.221  1.00  9.270          C  
ATOM   6839  CD  ARG A 431     -11.979  -2.942  -7.992  1.00  9.270          C  
ATOM   6840  NE  ARG A 431     -12.383  -1.741  -7.272  1.00  9.270          N  
ATOM   6841  CZ  ARG A 431     -12.685  -0.545  -7.837  1.00  9.270          C  
ATOM   6842  NH1 ARG A 431     -12.641  -0.364  -9.135  1.00  9.270          N  
ATOM   6843  NH2 ARG A 431     -13.040   0.477  -7.090  1.00  9.270          N  
ATOM   6844  H   ARG A 431      -8.527  -3.386 -10.968  1.00  8.020          H  
ATOM   6845  HA  ARG A 431      -8.101  -4.200  -8.122  1.00  7.920          H  
ATOM   6846 1HB  ARG A 431     -10.595  -4.366  -9.813  1.00 11.130          H  
ATOM   6847 2HB  ARG A 431     -10.404  -5.090  -8.220  1.00 11.130          H  
ATOM   6848 1HG  ARG A 431     -10.014  -2.850  -7.263  1.00 11.130          H  
ATOM   6849 2HG  ARG A 431     -10.253  -2.143  -8.874  1.00 11.130          H  
ATOM   6850 1HD  ARG A 431     -12.500  -2.972  -8.946  1.00 11.130          H  
ATOM   6851 2HD  ARG A 431     -12.271  -3.808  -7.400  1.00 11.130          H  
ATOM   6852  HE  ARG A 431     -12.443  -1.807  -6.263  1.00 11.130          H  
ATOM   6853 1HH1 ARG A 431     -12.379  -1.109  -9.759  1.00 11.130          H  
ATOM   6854 2HH1 ARG A 431     -12.893   0.571  -9.498  1.00 11.130          H  
ATOM   6855 1HH2 ARG A 431     -13.091   0.395  -6.086  1.00 11.130          H  
ATOM   6856 2HH2 ARG A 431     -13.268   1.365  -7.564  1.00 11.130          H  
ATOM   6857  N   PRO A 432      -7.032  -6.316  -9.344  1.00  6.350          N  
ATOM   6858  CA  PRO A 432      -6.359  -7.444 -10.007  1.00  6.120          C  
ATOM   6859  C   PRO A 432      -7.250  -8.610 -10.421  1.00  5.780          C  
ATOM   6860  O   PRO A 432      -6.950  -9.275 -11.410  1.00  5.950          O  
ATOM   6861  CB  PRO A 432      -5.347  -7.881  -8.940  1.00  9.180          C  
ATOM   6862  CG  PRO A 432      -5.014  -6.611  -8.206  1.00  9.180          C  
ATOM   6863  CD  PRO A 432      -6.305  -5.843  -8.137  1.00  9.180          C  
ATOM   6864  HA  PRO A 432      -5.827  -7.058 -10.886  1.00  7.340          H  
ATOM   6865 1HB  PRO A 432      -5.787  -8.658  -8.294  1.00 11.020          H  
ATOM   6866 2HB  PRO A 432      -4.468  -8.334  -9.429  1.00 11.020          H  
ATOM   6867 1HG  PRO A 432      -4.599  -6.834  -7.208  1.00 11.020          H  
ATOM   6868 2HG  PRO A 432      -4.237  -6.055  -8.753  1.00 11.020          H  
ATOM   6869 1HD  PRO A 432      -6.863  -6.077  -7.216  1.00 11.020          H  
ATOM   6870 2HD  PRO A 432      -6.035  -4.778  -8.213  1.00 11.020          H  
ATOM   6871  N   ASP A 433      -8.338  -8.875  -9.695  1.00  5.650          N  
ATOM   6872  CA  ASP A 433      -9.246  -9.961 -10.061  1.00  5.630          C  
ATOM   6873  C   ASP A 433      -9.707  -9.803 -11.521  1.00  5.060          C  
ATOM   6874  O   ASP A 433     -10.045 -10.781 -12.198  1.00  5.290          O  
ATOM   6875  CB  ASP A 433     -10.483  -9.931  -9.167  1.00  7.890          C  
ATOM   6876  CG  ASP A 433     -10.217 -10.320  -7.727  1.00  7.890          C  
ATOM   6877  OD1 ASP A 433      -9.173 -10.849  -7.433  1.00  7.890          O  
ATOM   6878  OD2 ASP A 433     -11.071 -10.061  -6.921  1.00  7.890          O  
ATOM   6879  H   ASP A 433      -8.556  -8.348  -8.861  1.00  6.780          H  
ATOM   6880  HA  ASP A 433      -8.726 -10.913  -9.953  1.00  6.760          H  
ATOM   6881 1HB  ASP A 433     -10.901  -8.924  -9.180  1.00  9.470          H  
ATOM   6882 2HB  ASP A 433     -11.239 -10.599  -9.579  1.00  9.470          H  
ATOM   6883  N   ASP A 434      -9.795  -8.541 -11.956  1.00  4.690          N  
ATOM   6884  CA  ASP A 434     -10.205  -8.141 -13.285  1.00  4.600          C  
ATOM   6885  C   ASP A 434      -8.969  -8.074 -14.181  1.00  4.230          C  
ATOM   6886  O   ASP A 434      -8.130  -7.177 -14.057  1.00  4.630          O  
ATOM   6887  CB  ASP A 434     -10.940  -6.797 -13.255  1.00  6.480          C  
ATOM   6888  CG  ASP A 434     -11.492  -6.380 -14.622  1.00  6.480          C  
ATOM   6889  OD1 ASP A 434     -12.364  -5.532 -14.656  1.00  6.480          O  
ATOM   6890  OD2 ASP A 434     -11.027  -6.904 -15.633  1.00  6.480          O  
ATOM   6891  H   ASP A 434      -9.493  -7.803 -11.320  1.00  5.630          H  
ATOM   6892  HA  ASP A 434     -10.883  -8.894 -13.686  1.00  5.520          H  
ATOM   6893 1HB  ASP A 434     -11.763  -6.848 -12.541  1.00  7.770          H  
ATOM   6894 2HB  ASP A 434     -10.252  -6.025 -12.900  1.00  7.770          H  
ATOM   6895  N   GLY A 435      -8.853  -9.039 -15.084  1.00  3.880          N  
ATOM   6896  CA  GLY A 435      -7.687  -9.183 -15.949  1.00  3.750          C  
ATOM   6897  C   GLY A 435      -7.741  -8.300 -17.202  1.00  3.310          C  
ATOM   6898  O   GLY A 435      -6.907  -8.446 -18.101  1.00  3.670          O  
ATOM   6899  H   GLY A 435      -9.593  -9.724 -15.135  1.00  4.660          H  
ATOM   6900 1HA  GLY A 435      -6.791  -8.940 -15.377  1.00  4.500          H  
ATOM   6901 2HA  GLY A 435      -7.594 -10.225 -16.244  1.00  4.500          H  
ATOM   6902  N   GLY A 436      -8.743  -7.422 -17.289  1.00  2.970          N  
ATOM   6903  CA  GLY A 436      -8.914  -6.552 -18.436  1.00  2.780          C  
ATOM   6904  C   GLY A 436      -8.065  -5.277 -18.303  1.00  2.530          C  
ATOM   6905  O   GLY A 436      -7.090  -5.244 -17.549  1.00  2.590          O  
ATOM   6906  H   GLY A 436      -9.441  -7.344 -16.532  1.00  3.560          H  
ATOM   6907 1HA  GLY A 436      -8.646  -7.091 -19.343  1.00  3.340          H  
ATOM   6908 2HA  GLY A 436      -9.971  -6.294 -18.494  1.00  3.340          H  
ATOM   6909  N   PRO A 437      -8.389  -4.228 -19.076  1.00  2.530          N  
ATOM   6910  CA  PRO A 437      -7.710  -2.942 -19.138  1.00  2.550          C  
ATOM   6911  C   PRO A 437      -7.742  -2.221 -17.795  1.00  2.420          C  
ATOM   6912  O   PRO A 437      -8.665  -2.408 -17.007  1.00  2.490          O  
ATOM   6913  CB  PRO A 437      -8.536  -2.177 -20.169  1.00  3.820          C  
ATOM   6914  CG  PRO A 437      -9.231  -3.251 -20.994  1.00  3.820          C  
ATOM   6915  CD  PRO A 437      -9.524  -4.348 -20.014  1.00  3.820          C  
ATOM   6916  HA  PRO A 437      -6.677  -3.087 -19.478  1.00  3.060          H  
ATOM   6917 1HB  PRO A 437      -9.237  -1.525 -19.627  1.00  4.590          H  
ATOM   6918 2HB  PRO A 437      -7.885  -1.523 -20.767  1.00  4.590          H  
ATOM   6919 1HG  PRO A 437     -10.152  -2.860 -21.446  1.00  4.590          H  
ATOM   6920 2HG  PRO A 437      -8.586  -3.571 -21.820  1.00  4.590          H  
ATOM   6921 1HD  PRO A 437     -10.477  -4.144 -19.485  1.00  4.590          H  
ATOM   6922 2HD  PRO A 437      -9.532  -5.302 -20.553  1.00  4.590          H  
ATOM   6923  N   ARG A 438      -6.737  -1.384 -17.550  1.00  2.490          N  
ATOM   6924  CA  ARG A 438      -6.659  -0.599 -16.317  1.00  2.540          C  
ATOM   6925  C   ARG A 438      -6.416   0.865 -16.653  1.00  2.330          C  
ATOM   6926  O   ARG A 438      -5.930   1.168 -17.744  1.00  2.230          O  
ATOM   6927  CB  ARG A 438      -5.559  -1.137 -15.422  1.00  3.540          C  
ATOM   6928  CG  ARG A 438      -4.155  -1.075 -15.966  1.00  3.540          C  
ATOM   6929  CD  ARG A 438      -3.206  -1.621 -14.969  1.00  3.540          C  
ATOM   6930  NE  ARG A 438      -1.838  -1.692 -15.469  1.00  3.540          N  
ATOM   6931  CZ  ARG A 438      -0.917  -0.699 -15.426  1.00  3.540          C  
ATOM   6932  NH1 ARG A 438      -1.197   0.479 -14.899  1.00  3.540          N  
ATOM   6933  NH2 ARG A 438       0.291  -0.923 -15.921  1.00  3.540          N  
ATOM   6934  H   ARG A 438      -6.010  -1.277 -18.241  1.00  2.990          H  
ATOM   6935  HA  ARG A 438      -7.605  -0.682 -15.780  1.00  3.050          H  
ATOM   6936 1HB  ARG A 438      -5.540  -0.593 -14.503  1.00  4.240          H  
ATOM   6937 2HB  ARG A 438      -5.780  -2.168 -15.184  1.00  4.240          H  
ATOM   6938 1HG  ARG A 438      -4.086  -1.671 -16.877  1.00  4.240          H  
ATOM   6939 2HG  ARG A 438      -3.880  -0.041 -16.182  1.00  4.240          H  
ATOM   6940 1HD  ARG A 438      -3.222  -1.004 -14.072  1.00  4.240          H  
ATOM   6941 2HD  ARG A 438      -3.521  -2.631 -14.709  1.00  4.240          H  
ATOM   6942  HE  ARG A 438      -1.549  -2.570 -15.887  1.00  4.240          H  
ATOM   6943 1HH1 ARG A 438      -2.113   0.671 -14.522  1.00  4.240          H  
ATOM   6944 2HH1 ARG A 438      -0.486   1.197 -14.873  1.00  4.240          H  
ATOM   6945 1HH2 ARG A 438       0.513  -1.823 -16.325  1.00  4.240          H  
ATOM   6946 2HH2 ARG A 438       0.992  -0.198 -15.896  1.00  4.240          H  
ATOM   6947  N   VAL A 439      -6.741   1.770 -15.725  1.00  2.420          N  
ATOM   6948  CA  VAL A 439      -6.550   3.201 -16.001  1.00  2.380          C  
ATOM   6949  C   VAL A 439      -5.610   3.854 -15.019  1.00  2.430          C  
ATOM   6950  O   VAL A 439      -5.938   4.005 -13.854  1.00  2.550          O  
ATOM   6951  CB  VAL A 439      -7.931   3.939 -16.012  1.00  3.350          C  
ATOM   6952  CG1 VAL A 439      -8.742   3.656 -14.725  1.00  3.350          C  
ATOM   6953  CG2 VAL A 439      -7.725   5.480 -16.153  1.00  3.350          C  
ATOM   6954  H   VAL A 439      -7.076   1.437 -14.812  1.00  2.900          H  
ATOM   6955  HA  VAL A 439      -6.117   3.302 -16.995  1.00  2.860          H  
ATOM   6956  HB  VAL A 439      -8.510   3.569 -16.853  1.00  4.020          H  
ATOM   6957 1HG1 VAL A 439      -9.702   4.167 -14.791  1.00  4.020          H  
ATOM   6958 2HG1 VAL A 439      -8.913   2.589 -14.626  1.00  4.020          H  
ATOM   6959 3HG1 VAL A 439      -8.236   4.010 -13.845  1.00  4.020          H  
ATOM   6960 1HG2 VAL A 439      -8.697   5.974 -16.186  1.00  4.020          H  
ATOM   6961 2HG2 VAL A 439      -7.159   5.872 -15.306  1.00  4.020          H  
ATOM   6962 3HG2 VAL A 439      -7.188   5.701 -17.071  1.00  4.020          H  
ATOM   6963  N   THR A 440      -4.450   4.250 -15.503  1.00  2.450          N  
ATOM   6964  CA  THR A 440      -3.416   4.834 -14.671  1.00  2.540          C  
ATOM   6965  C   THR A 440      -3.831   6.246 -14.273  1.00  2.390          C  
ATOM   6966  O   THR A 440      -4.322   7.010 -15.099  1.00  2.330          O  
ATOM   6967  CB  THR A 440      -2.056   4.842 -15.417  1.00  3.520          C  
ATOM   6968  OG1 THR A 440      -1.707   3.506 -15.799  1.00  3.520          O  
ATOM   6969  CG2 THR A 440      -0.960   5.334 -14.484  1.00  3.520          C  
ATOM   6970  H   THR A 440      -4.260   4.106 -16.487  1.00  2.940          H  
ATOM   6971  HA  THR A 440      -3.308   4.243 -13.764  1.00  3.050          H  
ATOM   6972  HB  THR A 440      -2.119   5.475 -16.304  1.00  4.220          H  
ATOM   6973  HG1 THR A 440      -0.972   3.539 -16.424  1.00  4.220          H  
ATOM   6974 1HG2 THR A 440      -0.004   5.315 -15.002  1.00  4.220          H  
ATOM   6975 2HG2 THR A 440      -1.154   6.315 -14.168  1.00  4.220          H  
ATOM   6976 3HG2 THR A 440      -0.919   4.679 -13.622  1.00  4.220          H  
ATOM   6977  N   ILE A 441      -3.622   6.625 -13.013  1.00  2.370          N  
ATOM   6978  CA  ILE A 441      -3.952   7.991 -12.602  1.00  2.270          C  
ATOM   6979  C   ILE A 441      -3.258   9.068 -13.439  1.00  2.320          C  
ATOM   6980  O   ILE A 441      -3.862  10.088 -13.766  1.00  2.280          O  
ATOM   6981  CB  ILE A 441      -3.661   8.203 -11.111  1.00  3.220          C  
ATOM   6982  CG1 ILE A 441      -4.213   9.554 -10.725  1.00  3.220          C  
ATOM   6983  CG2 ILE A 441      -2.195   8.095 -10.810  1.00  3.220          C  
ATOM   6984  CD1 ILE A 441      -4.342   9.861  -9.278  1.00  3.220          C  
ATOM   6985  H   ILE A 441      -3.245   5.955 -12.357  1.00  2.840          H  
ATOM   6986  HA  ILE A 441      -5.022   8.124 -12.735  1.00  2.720          H  
ATOM   6987  HB  ILE A 441      -4.171   7.442 -10.541  1.00  3.860          H  
ATOM   6988 1HG1 ILE A 441      -3.522  10.251 -11.128  1.00  3.860          H  
ATOM   6989 2HG1 ILE A 441      -5.186   9.702 -11.202  1.00  3.860          H  
ATOM   6990 1HG2 ILE A 441      -2.024   8.230  -9.759  1.00  3.860          H  
ATOM   6991 2HG2 ILE A 441      -1.860   7.118 -11.106  1.00  3.860          H  
ATOM   6992 3HG2 ILE A 441      -1.620   8.846 -11.331  1.00  3.860          H  
ATOM   6993 1HD1 ILE A 441      -4.697  10.872  -9.172  1.00  3.860          H  
ATOM   6994 2HD1 ILE A 441      -5.048   9.197  -8.838  1.00  3.860          H  
ATOM   6995 3HD1 ILE A 441      -3.382   9.769  -8.772  1.00  3.860          H  
ATOM   6996  N   ASN A 442      -2.036   8.785 -13.868  1.00  2.470          N  
ATOM   6997  CA  ASN A 442      -1.197   9.655 -14.675  1.00  2.570          C  
ATOM   6998  C   ASN A 442      -1.818   9.998 -16.023  1.00  2.530          C  
ATOM   6999  O   ASN A 442      -1.405  10.959 -16.674  1.00  2.690          O  
ATOM   7000  CB  ASN A 442       0.162   9.009 -14.890  1.00  3.560          C  
ATOM   7001  CG  ASN A 442       1.171   9.945 -15.500  1.00  3.560          C  
ATOM   7002  OD1 ASN A 442       1.403  11.045 -14.983  1.00  3.560          O  
ATOM   7003  ND2 ASN A 442       1.791   9.520 -16.575  1.00  3.560          N  
ATOM   7004  H   ASN A 442      -1.630   7.919 -13.553  1.00  2.960          H  
ATOM   7005  HA  ASN A 442      -1.053  10.589 -14.133  1.00  3.080          H  
ATOM   7006 1HB  ASN A 442       0.545   8.644 -13.934  1.00  4.270          H  
ATOM   7007 2HB  ASN A 442       0.049   8.151 -15.549  1.00  4.270          H  
ATOM   7008 1HD2 ASN A 442       2.477  10.096 -17.018  1.00  4.270          H  
ATOM   7009 2HD2 ASN A 442       1.587   8.616 -16.947  1.00  4.270          H  
ATOM   7010  N   THR A 443      -2.761   9.188 -16.489  1.00  2.410          N  
ATOM   7011  CA  THR A 443      -3.363   9.420 -17.775  1.00  2.420          C  
ATOM   7012  C   THR A 443      -4.822   9.825 -17.619  1.00  2.240          C  
ATOM   7013  O   THR A 443      -5.510   9.995 -18.628  1.00  2.160          O  
ATOM   7014  CB  THR A 443      -3.287   8.155 -18.654  1.00  3.380          C  
ATOM   7015  OG1 THR A 443      -4.059   7.105 -18.059  1.00  3.380          O  
ATOM   7016  CG2 THR A 443      -1.831   7.696 -18.718  1.00  3.380          C  
ATOM   7017  H   THR A 443      -3.121   8.406 -15.937  1.00  2.890          H  
ATOM   7018  HA  THR A 443      -2.835  10.227 -18.278  1.00  2.900          H  
ATOM   7019  HB  THR A 443      -3.662   8.368 -19.654  1.00  4.060          H  
ATOM   7020  HG1 THR A 443      -4.994   7.298 -18.195  1.00  4.060          H  
ATOM   7021 1HG2 THR A 443      -1.763   6.800 -19.328  1.00  4.060          H  
ATOM   7022 2HG2 THR A 443      -1.224   8.486 -19.158  1.00  4.060          H  
ATOM   7023 3HG2 THR A 443      -1.467   7.476 -17.718  1.00  4.060          H  
ATOM   7024  N   ALA A 444      -5.313   9.931 -16.371  1.00  2.170          N  
ATOM   7025  CA  ALA A 444      -6.720  10.209 -16.100  1.00  2.000          C  
ATOM   7026  C   ALA A 444      -7.163  11.543 -16.681  1.00  1.890          C  
ATOM   7027  O   ALA A 444      -8.294  11.669 -17.141  1.00  1.760          O  
ATOM   7028  CB  ALA A 444      -6.984  10.165 -14.613  1.00  2.870          C  
ATOM   7029  H   ALA A 444      -4.684   9.829 -15.571  1.00  2.600          H  
ATOM   7030  HA  ALA A 444      -7.312   9.424 -16.568  1.00  2.400          H  
ATOM   7031 1HB  ALA A 444      -8.028  10.325 -14.456  1.00  3.440          H  
ATOM   7032 2HB  ALA A 444      -6.696   9.189 -14.229  1.00  3.440          H  
ATOM   7033 3HB  ALA A 444      -6.409  10.936 -14.098  1.00  3.440          H  
ATOM   7034  N   ILE A 445      -6.291  12.548 -16.675  1.00  1.950          N  
ATOM   7035  CA  ILE A 445      -6.686  13.829 -17.233  1.00  1.870          C  
ATOM   7036  C   ILE A 445      -6.838  13.676 -18.747  1.00  1.820          C  
ATOM   7037  O   ILE A 445      -7.806  14.160 -19.339  1.00  1.690          O  
ATOM   7038  CB  ILE A 445      -5.748  14.973 -16.834  1.00  2.650          C  
ATOM   7039  CG1 ILE A 445      -5.897  15.193 -15.288  1.00  2.650          C  
ATOM   7040  CG2 ILE A 445      -6.141  16.242 -17.621  1.00  2.650          C  
ATOM   7041  CD1 ILE A 445      -4.870  16.098 -14.659  1.00  2.650          C  
ATOM   7042  H   ILE A 445      -5.373  12.411 -16.283  1.00  2.340          H  
ATOM   7043  HA  ILE A 445      -7.643  14.097 -16.809  1.00  2.240          H  
ATOM   7044  HB  ILE A 445      -4.712  14.707 -17.041  1.00  3.180          H  
ATOM   7045 1HG1 ILE A 445      -6.888  15.607 -15.085  1.00  3.180          H  
ATOM   7046 2HG1 ILE A 445      -5.831  14.223 -14.802  1.00  3.180          H  
ATOM   7047 1HG2 ILE A 445      -5.501  17.071 -17.343  1.00  3.180          H  
ATOM   7048 2HG2 ILE A 445      -6.038  16.070 -18.690  1.00  3.180          H  
ATOM   7049 3HG2 ILE A 445      -7.180  16.496 -17.399  1.00  3.180          H  
ATOM   7050 1HD1 ILE A 445      -5.062  16.164 -13.593  1.00  3.180          H  
ATOM   7051 2HD1 ILE A 445      -3.876  15.703 -14.821  1.00  3.180          H  
ATOM   7052 3HD1 ILE A 445      -4.930  17.091 -15.088  1.00  3.180          H  
ATOM   7053  N   GLY A 446      -5.861  13.034 -19.390  1.00  1.920          N  
ATOM   7054  CA  GLY A 446      -5.939  12.807 -20.828  1.00  1.890          C  
ATOM   7055  C   GLY A 446      -7.178  11.975 -21.173  1.00  1.760          C  
ATOM   7056  O   GLY A 446      -7.819  12.191 -22.206  1.00  1.670          O  
ATOM   7057  H   GLY A 446      -5.070  12.687 -18.869  1.00  2.300          H  
ATOM   7058 1HA  GLY A 446      -5.974  13.763 -21.349  1.00  2.270          H  
ATOM   7059 2HA  GLY A 446      -5.040  12.288 -21.160  1.00  2.270          H  
ATOM   7060  N   HIS A 447      -7.533  11.046 -20.282  1.00  1.780          N  
ATOM   7061  CA  HIS A 447      -8.692  10.191 -20.450  1.00  1.690          C  
ATOM   7062  C   HIS A 447      -9.979  11.029 -20.452  1.00  1.540          C  
ATOM   7063  O   HIS A 447     -10.816  10.877 -21.355  1.00  1.460          O  
ATOM   7064  CB  HIS A 447      -8.715   9.118 -19.352  1.00  2.400          C  
ATOM   7065  CG  HIS A 447      -9.749   8.090 -19.514  1.00  2.400          C  
ATOM   7066  ND1 HIS A 447      -9.999   7.128 -18.558  1.00  2.400          N  
ATOM   7067  CD2 HIS A 447     -10.588   7.835 -20.523  1.00  2.400          C  
ATOM   7068  CE1 HIS A 447     -10.960   6.352 -18.978  1.00  2.400          C  
ATOM   7069  NE2 HIS A 447     -11.320   6.768 -20.169  1.00  2.400          N  
ATOM   7070  H   HIS A 447      -6.920  10.885 -19.480  1.00  2.140          H  
ATOM   7071  HA  HIS A 447      -8.629   9.686 -21.410  1.00  2.030          H  
ATOM   7072 1HB  HIS A 447      -7.743   8.628 -19.296  1.00  2.880          H  
ATOM   7073 2HB  HIS A 447      -8.892   9.594 -18.402  1.00  2.880          H  
ATOM   7074  HD2 HIS A 447     -10.678   8.365 -21.468  1.00  2.880          H  
ATOM   7075  HE1 HIS A 447     -11.369   5.499 -18.443  1.00  2.880          H  
ATOM   7076  HE2 HIS A 447     -12.019   6.368 -20.792  1.00  2.880          H  
ATOM   7077  N   ILE A 448     -10.148  11.928 -19.466  1.00  1.520          N  
ATOM   7078  CA  ILE A 448     -11.360  12.753 -19.444  1.00  1.390          C  
ATOM   7079  C   ILE A 448     -11.402  13.705 -20.650  1.00  1.360          C  
ATOM   7080  O   ILE A 448     -12.492  14.006 -21.152  1.00  1.290          O  
ATOM   7081  CB  ILE A 448     -11.541  13.499 -18.090  1.00  2.000          C  
ATOM   7082  CG1 ILE A 448     -10.406  14.484 -17.833  1.00  2.000          C  
ATOM   7083  CG2 ILE A 448     -11.600  12.484 -17.006  1.00  2.000          C  
ATOM   7084  CD1 ILE A 448     -10.548  15.402 -16.616  1.00  2.000          C  
ATOM   7085  H   ILE A 448      -9.439  11.986 -18.725  1.00  1.820          H  
ATOM   7086  HA  ILE A 448     -12.212  12.085 -19.528  1.00  1.670          H  
ATOM   7087  HB  ILE A 448     -12.472  14.063 -18.101  1.00  2.400          H  
ATOM   7088 1HG1 ILE A 448      -9.544  13.914 -17.712  1.00  2.400          H  
ATOM   7089 2HG1 ILE A 448     -10.280  15.112 -18.700  1.00  2.400          H  
ATOM   7090 1HG2 ILE A 448     -11.738  12.960 -16.063  1.00  2.400          H  
ATOM   7091 2HG2 ILE A 448     -12.428  11.811 -17.203  1.00  2.400          H  
ATOM   7092 3HG2 ILE A 448     -10.685  11.924 -16.981  1.00  2.400          H  
ATOM   7093 1HD1 ILE A 448      -9.670  16.040 -16.553  1.00  2.400          H  
ATOM   7094 2HD1 ILE A 448     -11.432  16.016 -16.704  1.00  2.400          H  
ATOM   7095 3HD1 ILE A 448     -10.616  14.828 -15.723  1.00  2.400          H  
ATOM   7096  N   ASN A 449     -10.229  14.114 -21.166  1.00  1.430          N  
ATOM   7097  CA  ASN A 449     -10.202  14.947 -22.362  1.00  1.430          C  
ATOM   7098  C   ASN A 449     -10.739  14.150 -23.562  1.00  1.440          C  
ATOM   7099  O   ASN A 449     -11.584  14.648 -24.314  1.00  1.400          O  
ATOM   7100  CB  ASN A 449      -8.787  15.430 -22.677  1.00  2.000          C  
ATOM   7101  CG  ASN A 449      -8.250  16.481 -21.744  1.00  2.000          C  
ATOM   7102  OD1 ASN A 449      -8.996  17.132 -21.026  1.00  2.000          O  
ATOM   7103  ND2 ASN A 449      -6.952  16.660 -21.751  1.00  2.000          N  
ATOM   7104  H   ASN A 449      -9.360  13.889 -20.666  1.00  1.720          H  
ATOM   7105  HA  ASN A 449     -10.854  15.805 -22.213  1.00  1.720          H  
ATOM   7106 1HB  ASN A 449      -8.106  14.592 -22.663  1.00  2.400          H  
ATOM   7107 2HB  ASN A 449      -8.767  15.831 -23.688  1.00  2.400          H  
ATOM   7108 1HD2 ASN A 449      -6.537  17.346 -21.154  1.00  2.400          H  
ATOM   7109 2HD2 ASN A 449      -6.373  16.114 -22.356  1.00  2.400          H  
ATOM   7110  N   ARG A 450     -10.272  12.892 -23.713  1.00  1.510          N  
ATOM   7111  CA  ARG A 450     -10.715  12.031 -24.814  1.00  1.530          C  
ATOM   7112  C   ARG A 450     -12.205  11.753 -24.733  1.00  1.460          C  
ATOM   7113  O   ARG A 450     -12.879  11.689 -25.770  1.00  1.470          O  
ATOM   7114  CB  ARG A 450      -9.954  10.718 -24.858  1.00  2.130          C  
ATOM   7115  CG  ARG A 450      -8.509  10.847 -25.299  1.00  2.130          C  
ATOM   7116  CD  ARG A 450      -7.889   9.540 -25.656  1.00  2.130          C  
ATOM   7117  NE  ARG A 450      -7.854   8.602 -24.540  1.00  2.130          N  
ATOM   7118  CZ  ARG A 450      -6.900   8.543 -23.591  1.00  2.130          C  
ATOM   7119  NH1 ARG A 450      -5.901   9.402 -23.585  1.00  2.130          N  
ATOM   7120  NH2 ARG A 450      -6.982   7.610 -22.662  1.00  2.130          N  
ATOM   7121  H   ARG A 450      -9.543  12.560 -23.070  1.00  1.810          H  
ATOM   7122  HA  ARG A 450     -10.515  12.559 -25.748  1.00  1.840          H  
ATOM   7123 1HB  ARG A 450      -9.955  10.275 -23.860  1.00  2.560          H  
ATOM   7124 2HB  ARG A 450     -10.456  10.019 -25.527  1.00  2.560          H  
ATOM   7125 1HG  ARG A 450      -8.466  11.491 -26.175  1.00  2.560          H  
ATOM   7126 2HG  ARG A 450      -7.933  11.298 -24.503  1.00  2.560          H  
ATOM   7127 1HD  ARG A 450      -8.475   9.087 -26.454  1.00  2.560          H  
ATOM   7128 2HD  ARG A 450      -6.873   9.700 -26.010  1.00  2.560          H  
ATOM   7129  HE  ARG A 450      -8.594   7.915 -24.494  1.00  2.560          H  
ATOM   7130 1HH1 ARG A 450      -5.840  10.116 -24.294  1.00  2.560          H  
ATOM   7131 2HH1 ARG A 450      -5.200   9.355 -22.862  1.00  2.560          H  
ATOM   7132 1HH2 ARG A 450      -7.751   6.955 -22.690  1.00  2.560          H  
ATOM   7133 2HH2 ARG A 450      -6.278   7.544 -21.943  1.00  2.560          H  
ATOM   7134  N   TYR A 451     -12.714  11.530 -23.525  1.00  1.400          N  
ATOM   7135  CA  TYR A 451     -14.144  11.339 -23.311  1.00  1.350          C  
ATOM   7136  C   TYR A 451     -14.944  12.532 -23.804  1.00  1.280          C  
ATOM   7137  O   TYR A 451     -15.894  12.397 -24.570  1.00  1.280          O  
ATOM   7138  CB  TYR A 451     -14.471  11.072 -21.844  1.00  1.910          C  
ATOM   7139  CG  TYR A 451     -15.957  11.183 -21.555  1.00  1.910          C  
ATOM   7140  CD1 TYR A 451     -16.848  10.183 -21.912  1.00  1.910          C  
ATOM   7141  CD2 TYR A 451     -16.424  12.343 -20.932  1.00  1.910          C  
ATOM   7142  CE1 TYR A 451     -18.193  10.360 -21.643  1.00  1.910          C  
ATOM   7143  CE2 TYR A 451     -17.752  12.509 -20.671  1.00  1.910          C  
ATOM   7144  CZ  TYR A 451     -18.634  11.534 -21.019  1.00  1.910          C  
ATOM   7145  OH  TYR A 451     -19.966  11.689 -20.758  1.00  1.910          O  
ATOM   7146  H   TYR A 451     -12.081  11.518 -22.716  1.00  1.680          H  
ATOM   7147  HA  TYR A 451     -14.452  10.475 -23.907  1.00  1.620          H  
ATOM   7148 1HB  TYR A 451     -14.125  10.074 -21.556  1.00  2.290          H  
ATOM   7149 2HB  TYR A 451     -13.948  11.791 -21.224  1.00  2.290          H  
ATOM   7150  HD1 TYR A 451     -16.502   9.274 -22.402  1.00  2.290          H  
ATOM   7151  HD2 TYR A 451     -15.723  13.126 -20.659  1.00  2.290          H  
ATOM   7152  HE1 TYR A 451     -18.912   9.588 -21.918  1.00  2.290          H  
ATOM   7153  HE2 TYR A 451     -18.101  13.416 -20.194  1.00  2.290          H  
ATOM   7154  HH  TYR A 451     -20.118  12.463 -20.195  1.00  2.290          H  
ATOM   7155  N   CYS A 452     -14.556  13.715 -23.338  1.00  1.240          N  
ATOM   7156  CA  CYS A 452     -15.293  14.924 -23.653  1.00  1.180          C  
ATOM   7157  C   CYS A 452     -15.285  15.195 -25.149  1.00  1.210          C  
ATOM   7158  O   CYS A 452     -16.289  15.618 -25.717  1.00  1.170          O  
ATOM   7159  CB  CYS A 452     -14.700  16.086 -22.892  1.00  1.680          C  
ATOM   7160  SG  CYS A 452     -14.953  15.926 -21.126  1.00  1.680          S  
ATOM   7161  H   CYS A 452     -13.750  13.769 -22.711  1.00  1.490          H  
ATOM   7162  HA  CYS A 452     -16.315  14.791 -23.322  1.00  1.420          H  
ATOM   7163 1HB  CYS A 452     -13.626  16.154 -23.083  1.00  2.010          H  
ATOM   7164 2HB  CYS A 452     -15.162  17.006 -23.216  1.00  2.010          H  
ATOM   7165  HG  CYS A 452     -13.934  15.035 -20.951  1.00  2.010          H  
ATOM   7166  N   ALA A 453     -14.195  14.813 -25.811  1.00  1.300          N  
ATOM   7167  CA  ALA A 453     -14.010  14.970 -27.251  1.00  1.360          C  
ATOM   7168  C   ALA A 453     -15.093  14.255 -28.068  1.00  1.340          C  
ATOM   7169  O   ALA A 453     -15.259  14.555 -29.253  1.00  1.420          O  
ATOM   7170  CB  ALA A 453     -12.651  14.449 -27.668  1.00  1.880          C  
ATOM   7171  H   ALA A 453     -13.397  14.483 -25.261  1.00  1.560          H  
ATOM   7172  HA  ALA A 453     -14.041  16.027 -27.481  1.00  1.630          H  
ATOM   7173 1HB  ALA A 453     -12.515  14.614 -28.735  1.00  2.260          H  
ATOM   7174 2HB  ALA A 453     -11.879  14.976 -27.112  1.00  2.260          H  
ATOM   7175 3HB  ALA A 453     -12.588  13.397 -27.459  1.00  2.260          H  
ATOM   7176  N   ARG A 454     -15.785  13.265 -27.480  1.00  1.270          N  
ATOM   7177  CA  ARG A 454     -16.802  12.520 -28.211  1.00  1.280          C  
ATOM   7178  C   ARG A 454     -18.228  13.046 -27.975  1.00  1.190          C  
ATOM   7179  O   ARG A 454     -19.193  12.480 -28.491  1.00  1.210          O  
ATOM   7180  CB  ARG A 454     -16.731  11.035 -27.858  1.00  1.790          C  
ATOM   7181  CG  ARG A 454     -15.740  10.225 -28.712  1.00  1.790          C  
ATOM   7182  CD  ARG A 454     -14.323  10.470 -28.338  1.00  1.790          C  
ATOM   7183  NE  ARG A 454     -13.414   9.762 -29.207  1.00  1.790          N  
ATOM   7184  CZ  ARG A 454     -12.077   9.927 -29.220  1.00  1.790          C  
ATOM   7185  NH1 ARG A 454     -11.494  10.750 -28.371  1.00  1.790          N  
ATOM   7186  NH2 ARG A 454     -11.344   9.259 -30.103  1.00  1.790          N  
ATOM   7187  H   ARG A 454     -15.642  13.052 -26.488  1.00  1.520          H  
ATOM   7188  HA  ARG A 454     -16.589  12.615 -29.273  1.00  1.540          H  
ATOM   7189 1HB  ARG A 454     -16.429  10.929 -26.814  1.00  2.150          H  
ATOM   7190 2HB  ARG A 454     -17.714  10.583 -27.966  1.00  2.150          H  
ATOM   7191 1HG  ARG A 454     -15.944   9.165 -28.594  1.00  2.150          H  
ATOM   7192 2HG  ARG A 454     -15.862  10.502 -29.761  1.00  2.150          H  
ATOM   7193 1HD  ARG A 454     -14.088  11.515 -28.412  1.00  2.150          H  
ATOM   7194 2HD  ARG A 454     -14.160  10.129 -27.316  1.00  2.150          H  
ATOM   7195  HE  ARG A 454     -13.815   9.122 -29.879  1.00  2.150          H  
ATOM   7196 1HH1 ARG A 454     -12.050  11.247 -27.651  1.00  2.150          H  
ATOM   7197 2HH1 ARG A 454     -10.497  10.879 -28.416  1.00  2.150          H  
ATOM   7198 1HH2 ARG A 454     -11.789   8.629 -30.757  1.00  2.150          H  
ATOM   7199 2HH2 ARG A 454     -10.342   9.378 -30.126  1.00  2.150          H  
ATOM   7200  N   LEU A 455     -18.363  14.120 -27.200  1.00  1.110          N  
ATOM   7201  CA  LEU A 455     -19.655  14.730 -26.943  1.00  1.050          C  
ATOM   7202  C   LEU A 455     -19.942  15.652 -28.134  1.00  1.100          C  
ATOM   7203  O   LEU A 455     -19.005  16.098 -28.788  1.00  1.150          O  
ATOM   7204  CB  LEU A 455     -19.625  15.502 -25.614  1.00  1.490          C  
ATOM   7205  CG  LEU A 455     -19.343  14.661 -24.319  1.00  1.490          C  
ATOM   7206  CD1 LEU A 455     -19.167  15.610 -23.136  1.00  1.490          C  
ATOM   7207  CD2 LEU A 455     -20.509  13.687 -24.031  1.00  1.490          C  
ATOM   7208  H   LEU A 455     -17.531  14.549 -26.788  1.00  1.330          H  
ATOM   7209  HA  LEU A 455     -20.394  13.942 -26.887  1.00  1.260          H  
ATOM   7210 1HB  LEU A 455     -18.841  16.248 -25.687  1.00  1.790          H  
ATOM   7211 2HB  LEU A 455     -20.558  16.013 -25.486  1.00  1.790          H  
ATOM   7212  HG  LEU A 455     -18.418  14.090 -24.453  1.00  1.790          H  
ATOM   7213 1HD1 LEU A 455     -18.948  15.033 -22.242  1.00  1.790          H  
ATOM   7214 2HD1 LEU A 455     -18.335  16.281 -23.343  1.00  1.790          H  
ATOM   7215 3HD1 LEU A 455     -20.072  16.189 -22.978  1.00  1.790          H  
ATOM   7216 1HD2 LEU A 455     -20.288  13.113 -23.130  1.00  1.790          H  
ATOM   7217 2HD2 LEU A 455     -21.430  14.245 -23.888  1.00  1.790          H  
ATOM   7218 3HD2 LEU A 455     -20.636  12.992 -24.858  1.00  1.790          H  
ATOM   7219  N   PRO A 456     -21.212  15.952 -28.472  1.00  1.470          N  
ATOM   7220  CA  PRO A 456     -21.577  16.856 -29.558  1.00  1.540          C  
ATOM   7221  C   PRO A 456     -20.903  18.208 -29.371  1.00  1.240          C  
ATOM   7222  O   PRO A 456     -20.823  18.729 -28.253  1.00  1.470          O  
ATOM   7223  CB  PRO A 456     -23.098  16.975 -29.385  1.00  2.310          C  
ATOM   7224  CG  PRO A 456     -23.504  15.669 -28.757  1.00  2.310          C  
ATOM   7225  CD  PRO A 456     -22.360  15.309 -27.813  1.00  2.310          C  
ATOM   7226  HA  PRO A 456     -21.306  16.411 -30.519  1.00  1.850          H  
ATOM   7227 1HB  PRO A 456     -23.358  17.848 -28.787  1.00  2.770          H  
ATOM   7228 2HB  PRO A 456     -23.572  17.122 -30.373  1.00  2.770          H  
ATOM   7229 1HG  PRO A 456     -24.454  15.820 -28.217  1.00  2.770          H  
ATOM   7230 2HG  PRO A 456     -23.681  14.913 -29.525  1.00  2.770          H  
ATOM   7231 1HD  PRO A 456     -22.520  15.718 -26.826  1.00  2.770          H  
ATOM   7232 2HD  PRO A 456     -22.277  14.221 -27.804  1.00  2.770          H  
ATOM   7233  N   SER A 457     -20.461  18.800 -30.482  1.00  1.190          N  
ATOM   7234  CA  SER A 457     -19.754  20.074 -30.422  1.00  1.370          C  
ATOM   7235  C   SER A 457     -19.850  20.921 -31.693  1.00  1.270          C  
ATOM   7236  O   SER A 457     -20.102  20.417 -32.791  1.00  1.260          O  
ATOM   7237  CB  SER A 457     -18.299  19.787 -30.154  1.00  1.850          C  
ATOM   7238  OG  SER A 457     -17.725  19.070 -31.218  1.00  1.850          O  
ATOM   7239  H   SER A 457     -20.559  18.345 -31.380  1.00  1.430          H  
ATOM   7240  HA  SER A 457     -20.162  20.655 -29.596  1.00  1.640          H  
ATOM   7241 1HB  SER A 457     -17.763  20.706 -30.020  1.00  2.220          H  
ATOM   7242 2HB  SER A 457     -18.226  19.221 -29.240  1.00  2.220          H  
ATOM   7243  HG  SER A 457     -16.799  18.960 -30.996  1.00  2.220          H  
ATOM   7244  N   ASP A 458     -19.678  22.234 -31.516  1.00  1.380          N  
ATOM   7245  CA  ASP A 458     -19.586  23.192 -32.614  1.00  1.380          C  
ATOM   7246  C   ASP A 458     -18.061  23.323 -32.896  1.00  1.410          C  
ATOM   7247  O   ASP A 458     -17.292  22.559 -32.313  1.00  1.430          O  
ATOM   7248  CB  ASP A 458     -20.307  24.518 -32.228  1.00  1.930          C  
ATOM   7249  CG  ASP A 458     -19.626  25.430 -31.165  1.00  1.930          C  
ATOM   7250  OD1 ASP A 458     -18.437  25.247 -30.842  1.00  1.930          O  
ATOM   7251  OD2 ASP A 458     -20.289  26.342 -30.727  1.00  1.930          O  
ATOM   7252  H   ASP A 458     -19.527  22.558 -30.565  1.00  1.660          H  
ATOM   7253  HA  ASP A 458     -20.072  22.774 -33.495  1.00  1.660          H  
ATOM   7254 1HB  ASP A 458     -20.600  25.097 -33.084  1.00  2.320          H  
ATOM   7255 2HB  ASP A 458     -21.254  24.225 -31.774  1.00  2.320          H  
ATOM   7256  N   PRO A 459     -17.580  24.213 -33.794  1.00  1.530          N  
ATOM   7257  CA  PRO A 459     -16.168  24.426 -34.128  1.00  1.660          C  
ATOM   7258  C   PRO A 459     -15.242  24.851 -32.966  1.00  1.700          C  
ATOM   7259  O   PRO A 459     -14.022  24.804 -33.121  1.00  1.910          O  
ATOM   7260  CB  PRO A 459     -16.243  25.529 -35.194  1.00  2.490          C  
ATOM   7261  CG  PRO A 459     -17.623  25.390 -35.796  1.00  2.490          C  
ATOM   7262  CD  PRO A 459     -18.495  25.009 -34.640  1.00  2.490          C  
ATOM   7263  HA  PRO A 459     -15.785  23.499 -34.578  1.00  1.990          H  
ATOM   7264 1HB  PRO A 459     -16.077  26.511 -34.723  1.00  2.990          H  
ATOM   7265 2HB  PRO A 459     -15.439  25.390 -35.933  1.00  2.990          H  
ATOM   7266 1HG  PRO A 459     -17.930  26.336 -36.271  1.00  2.990          H  
ATOM   7267 2HG  PRO A 459     -17.618  24.625 -36.588  1.00  2.990          H  
ATOM   7268 1HD  PRO A 459     -18.796  25.931 -34.125  1.00  2.990          H  
ATOM   7269 2HD  PRO A 459     -19.344  24.414 -34.998  1.00  2.990          H  
ATOM   7270  N   PHE A 460     -15.797  25.349 -31.855  1.00  1.660          N  
ATOM   7271  CA  PHE A 460     -14.990  25.794 -30.719  1.00  1.790          C  
ATOM   7272  C   PHE A 460     -15.307  24.928 -29.509  1.00  1.800          C  
ATOM   7273  O   PHE A 460     -14.439  24.214 -28.998  1.00  2.170          O  
ATOM   7274  CB  PHE A 460     -15.261  27.261 -30.369  1.00  2.450          C  
ATOM   7275  CG  PHE A 460     -14.415  27.800 -29.218  1.00  2.450          C  
ATOM   7276  CD1 PHE A 460     -13.132  28.257 -29.450  1.00  2.450          C  
ATOM   7277  CD2 PHE A 460     -14.894  27.833 -27.908  1.00  2.450          C  
ATOM   7278  CE1 PHE A 460     -12.361  28.748 -28.422  1.00  2.450          C  
ATOM   7279  CE2 PHE A 460     -14.121  28.322 -26.881  1.00  2.450          C  
ATOM   7280  CZ  PHE A 460     -12.858  28.782 -27.137  1.00  2.450          C  
ATOM   7281  H   PHE A 460     -16.813  25.354 -31.730  1.00  1.990          H  
ATOM   7282  HA  PHE A 460     -13.934  25.677 -30.963  1.00  2.150          H  
ATOM   7283 1HB  PHE A 460     -15.049  27.878 -31.249  1.00  2.940          H  
ATOM   7284 2HB  PHE A 460     -16.308  27.401 -30.125  1.00  2.940          H  
ATOM   7285  HD1 PHE A 460     -12.731  28.238 -30.472  1.00  2.940          H  
ATOM   7286  HD2 PHE A 460     -15.895  27.464 -27.697  1.00  2.940          H  
ATOM   7287  HE1 PHE A 460     -11.353  29.111 -28.633  1.00  2.940          H  
ATOM   7288  HE2 PHE A 460     -14.510  28.348 -25.866  1.00  2.940          H  
ATOM   7289  HZ  PHE A 460     -12.248  29.171 -26.325  1.00  2.940          H  
ATOM   7290  N   THR A 461     -16.542  25.079 -28.994  1.00  1.960          N  
ATOM   7291  CA  THR A 461     -17.146  24.355 -27.865  1.00  2.300          C  
ATOM   7292  C   THR A 461     -16.476  24.392 -26.489  1.00  2.180          C  
ATOM   7293  O   THR A 461     -17.166  24.450 -25.482  1.00  2.530          O  
ATOM   7294  CB  THR A 461     -17.499  22.946 -28.278  1.00  3.080          C  
ATOM   7295  OG1 THR A 461     -18.422  23.045 -29.354  1.00  3.080          O  
ATOM   7296  CG2 THR A 461     -18.212  22.218 -27.130  1.00  3.080          C  
ATOM   7297  H   THR A 461     -17.190  25.668 -29.522  1.00  2.350          H  
ATOM   7298  HA  THR A 461     -18.105  24.825 -27.718  1.00  2.760          H  
ATOM   7299  HB  THR A 461     -16.609  22.408 -28.598  1.00  3.700          H  
ATOM   7300  HG1 THR A 461     -18.059  23.689 -30.020  1.00  3.700          H  
ATOM   7301 1HG2 THR A 461     -18.506  21.235 -27.466  1.00  3.700          H  
ATOM   7302 2HG2 THR A 461     -17.565  22.119 -26.267  1.00  3.700          H  
ATOM   7303 3HG2 THR A 461     -19.098  22.782 -26.849  1.00  3.700          H  
ATOM   7304  N   HIS A 462     -15.164  24.288 -26.410  1.00  2.340          N  
ATOM   7305  CA  HIS A 462     -14.485  24.286 -25.120  1.00  2.580          C  
ATOM   7306  C   HIS A 462     -14.885  23.037 -24.321  1.00  1.940          C  
ATOM   7307  O   HIS A 462     -15.249  23.109 -23.141  1.00  2.270          O  
ATOM   7308  CB  HIS A 462     -14.864  25.561 -24.339  1.00  3.520          C  
ATOM   7309  CG  HIS A 462     -13.858  26.042 -23.372  1.00  3.520          C  
ATOM   7310  ND1 HIS A 462     -12.648  26.584 -23.759  1.00  3.520          N  
ATOM   7311  CD2 HIS A 462     -13.885  26.083 -22.029  1.00  3.520          C  
ATOM   7312  CE1 HIS A 462     -11.970  26.944 -22.684  1.00  3.520          C  
ATOM   7313  NE2 HIS A 462     -12.694  26.650 -21.606  1.00  3.520          N  
ATOM   7314  H   HIS A 462     -14.646  24.222 -27.276  1.00  2.810          H  
ATOM   7315  HA  HIS A 462     -13.407  24.268 -25.267  1.00  3.100          H  
ATOM   7316 1HB  HIS A 462     -15.100  26.356 -25.024  1.00  4.220          H  
ATOM   7317 2HB  HIS A 462     -15.768  25.375 -23.759  1.00  4.220          H  
ATOM   7318  HD1 HIS A 462     -12.184  26.362 -24.618  1.00  4.220          H  
ATOM   7319  HD2 HIS A 462     -14.637  25.767 -21.306  1.00  4.220          H  
ATOM   7320  HE1 HIS A 462     -10.983  27.397 -22.782  1.00  4.220          H  
ATOM   7321  N   LEU A 463     -14.801  21.885 -25.008  1.00  1.560          N  
ATOM   7322  CA  LEU A 463     -15.095  20.565 -24.450  1.00  1.430          C  
ATOM   7323  C   LEU A 463     -14.165  20.121 -23.334  1.00  1.400          C  
ATOM   7324  O   LEU A 463     -14.578  19.394 -22.437  1.00  1.600          O  
ATOM   7325  CB  LEU A 463     -15.008  19.468 -25.525  1.00  2.050          C  
ATOM   7326  CG  LEU A 463     -16.076  19.416 -26.622  1.00  2.050          C  
ATOM   7327  CD1 LEU A 463     -15.667  18.384 -27.626  1.00  2.050          C  
ATOM   7328  CD2 LEU A 463     -17.434  19.014 -26.014  1.00  2.050          C  
ATOM   7329  H   LEU A 463     -14.517  21.953 -25.975  1.00  1.870          H  
ATOM   7330  HA  LEU A 463     -16.099  20.602 -24.045  1.00  1.720          H  
ATOM   7331 1HB  LEU A 463     -14.043  19.556 -26.015  1.00  2.460          H  
ATOM   7332 2HB  LEU A 463     -15.029  18.507 -25.021  1.00  2.460          H  
ATOM   7333  HG  LEU A 463     -16.142  20.366 -27.120  1.00  2.460          H  
ATOM   7334 1HD1 LEU A 463     -16.397  18.302 -28.412  1.00  2.460          H  
ATOM   7335 2HD1 LEU A 463     -14.703  18.639 -28.060  1.00  2.460          H  
ATOM   7336 3HD1 LEU A 463     -15.607  17.455 -27.127  1.00  2.460          H  
ATOM   7337 1HD2 LEU A 463     -18.189  18.940 -26.801  1.00  2.460          H  
ATOM   7338 2HD2 LEU A 463     -17.329  18.045 -25.529  1.00  2.460          H  
ATOM   7339 3HD2 LEU A 463     -17.761  19.743 -25.285  1.00  2.460          H  
ATOM   7340  N   ALA A 464     -12.894  20.501 -23.386  1.00  1.320          N  
ATOM   7341  CA  ALA A 464     -12.004  20.002 -22.359  1.00  1.290          C  
ATOM   7342  C   ALA A 464     -12.604  20.328 -20.977  1.00  1.180          C  
ATOM   7343  O   ALA A 464     -12.923  21.488 -20.714  1.00  1.190          O  
ATOM   7344  CB  ALA A 464     -10.621  20.611 -22.496  1.00  1.820          C  
ATOM   7345  H   ALA A 464     -12.554  21.101 -24.122  1.00  1.580          H  
ATOM   7346  HA  ALA A 464     -11.916  18.937 -22.510  1.00  1.550          H  
ATOM   7347 1HB  ALA A 464      -9.962  20.204 -21.728  1.00  2.180          H  
ATOM   7348 2HB  ALA A 464     -10.221  20.373 -23.481  1.00  2.180          H  
ATOM   7349 3HB  ALA A 464     -10.687  21.693 -22.382  1.00  2.180          H  
ATOM   7350  N   PRO A 465     -12.654  19.355 -20.053  1.00  1.120          N  
ATOM   7351  CA  PRO A 465     -13.202  19.435 -18.716  1.00  1.060          C  
ATOM   7352  C   PRO A 465     -12.330  20.270 -17.812  1.00  1.090          C  
ATOM   7353  O   PRO A 465     -11.131  20.425 -18.060  1.00  1.300          O  
ATOM   7354  CB  PRO A 465     -13.203  17.982 -18.279  1.00  1.590          C  
ATOM   7355  CG  PRO A 465     -12.070  17.374 -19.047  1.00  1.590          C  
ATOM   7356  CD  PRO A 465     -12.050  18.072 -20.350  1.00  1.590          C  
ATOM   7357  HA  PRO A 465     -14.225  19.841 -18.763  1.00  1.270          H  
ATOM   7358 1HB  PRO A 465     -13.088  17.922 -17.184  1.00  1.910          H  
ATOM   7359 2HB  PRO A 465     -14.165  17.546 -18.525  1.00  1.910          H  
ATOM   7360 1HG  PRO A 465     -11.114  17.506 -18.516  1.00  1.910          H  
ATOM   7361 2HG  PRO A 465     -12.238  16.306 -19.170  1.00  1.910          H  
ATOM   7362 1HD  PRO A 465     -11.025  18.221 -20.636  1.00  1.910          H  
ATOM   7363 2HD  PRO A 465     -12.624  17.514 -21.083  1.00  1.910          H  
ATOM   7364  N   LYS A 466     -12.911  20.756 -16.729  1.00  1.040          N  
ATOM   7365  CA  LYS A 466     -12.113  21.509 -15.772  1.00  1.070          C  
ATOM   7366  C   LYS A 466     -12.103  20.782 -14.441  1.00  1.080          C  
ATOM   7367  O   LYS A 466     -13.102  20.167 -14.061  1.00  1.090          O  
ATOM   7368  CB  LYS A 466     -12.696  22.912 -15.619  1.00  1.490          C  
ATOM   7369  CG  LYS A 466     -12.677  23.691 -16.919  1.00  1.490          C  
ATOM   7370  CD  LYS A 466     -13.248  25.097 -16.777  1.00  1.490          C  
ATOM   7371  CE  LYS A 466     -13.420  25.739 -18.161  1.00  1.490          C  
ATOM   7372  NZ  LYS A 466     -12.117  25.953 -18.867  1.00  1.490          N  
ATOM   7373  H   LYS A 466     -13.908  20.568 -16.584  1.00  1.250          H  
ATOM   7374  HA  LYS A 466     -11.086  21.579 -16.131  1.00  1.280          H  
ATOM   7375 1HB  LYS A 466     -13.722  22.854 -15.252  1.00  1.780          H  
ATOM   7376 2HB  LYS A 466     -12.109  23.471 -14.890  1.00  1.780          H  
ATOM   7377 1HG  LYS A 466     -11.648  23.748 -17.268  1.00  1.780          H  
ATOM   7378 2HG  LYS A 466     -13.261  23.150 -17.667  1.00  1.780          H  
ATOM   7379 1HD  LYS A 466     -14.223  25.048 -16.287  1.00  1.780          H  
ATOM   7380 2HD  LYS A 466     -12.582  25.709 -16.171  1.00  1.780          H  
ATOM   7381 1HE  LYS A 466     -14.037  25.073 -18.769  1.00  1.780          H  
ATOM   7382 2HE  LYS A 466     -13.931  26.696 -18.061  1.00  1.780          H  
ATOM   7383 1HZ  LYS A 466     -12.304  26.354 -19.812  1.00  1.780          H  
ATOM   7384 2HZ  LYS A 466     -11.531  26.580 -18.338  1.00  1.780          H  
ATOM   7385 3HZ  LYS A 466     -11.648  25.069 -18.984  1.00  1.780          H  
ATOM   7386  N   CYS A 467     -10.984  20.861 -13.716  1.00  1.190          N  
ATOM   7387  CA  CYS A 467     -10.912  20.227 -12.404  1.00  1.270          C  
ATOM   7388  C   CYS A 467     -10.765  21.199 -11.228  1.00  1.330          C  
ATOM   7389  O   CYS A 467      -9.850  20.889 -10.476  1.00  1.410          O  
ATOM   7390  CB  CYS A 467      -9.748  19.234 -12.384  1.00  1.750          C  
ATOM   7391  SG  CYS A 467      -9.918  17.858 -13.565  1.00  1.750          S  
ATOM   7392  H   CYS A 467     -10.186  21.358 -14.084  1.00  1.430          H  
ATOM   7393  HA  CYS A 467     -11.826  19.665 -12.251  1.00  1.520          H  
ATOM   7394 1HB  CYS A 467      -8.822  19.759 -12.613  1.00  2.100          H  
ATOM   7395 2HB  CYS A 467      -9.647  18.807 -11.391  1.00  2.100          H  
ATOM   7396  HG  CYS A 467     -11.113  17.474 -13.140  1.00  2.100          H  
ATOM   7397  N   ARG A 468     -10.828  22.487 -11.582  1.00  1.490          N  
ATOM   7398  CA  ARG A 468     -11.276  23.450 -10.567  1.00  1.520          C  
ATOM   7399  C   ARG A 468     -10.712  23.172  -9.159  1.00  1.630          C  
ATOM   7400  O   ARG A 468     -11.493  22.889  -8.237  1.00  1.730          O  
ATOM   7401  CB  ARG A 468     -12.794  23.497 -10.515  1.00  2.120          C  
ATOM   7402  CG  ARG A 468     -13.480  23.883 -11.829  1.00  2.120          C  
ATOM   7403  CD  ARG A 468     -13.380  25.319 -12.189  1.00  2.120          C  
ATOM   7404  NE  ARG A 468     -14.086  26.164 -11.224  1.00  2.120          N  
ATOM   7405  CZ  ARG A 468     -15.425  26.418 -11.232  1.00  2.120          C  
ATOM   7406  NH1 ARG A 468     -16.212  25.882 -12.154  1.00  2.120          N  
ATOM   7407  NH2 ARG A 468     -15.943  27.210 -10.302  1.00  2.120          N  
ATOM   7408  H   ARG A 468      -9.981  22.802 -12.023  1.00  1.790          H  
ATOM   7409  HA  ARG A 468     -10.917  24.433 -10.863  1.00  1.820          H  
ATOM   7410 1HB  ARG A 468     -13.183  22.549 -10.208  1.00  2.540          H  
ATOM   7411 2HB  ARG A 468     -13.096  24.221  -9.768  1.00  2.540          H  
ATOM   7412 1HG  ARG A 468     -13.081  23.281 -12.633  1.00  2.540          H  
ATOM   7413 2HG  ARG A 468     -14.513  23.674 -11.731  1.00  2.540          H  
ATOM   7414 1HD  ARG A 468     -12.339  25.632 -12.211  1.00  2.540          H  
ATOM   7415 2HD  ARG A 468     -13.812  25.475 -13.175  1.00  2.540          H  
ATOM   7416  HE  ARG A 468     -13.534  26.601 -10.499  1.00  2.540          H  
ATOM   7417 1HH1 ARG A 468     -15.829  25.279 -12.865  1.00  2.540          H  
ATOM   7418 2HH1 ARG A 468     -17.205  26.076 -12.151  1.00  2.540          H  
ATOM   7419 1HH2 ARG A 468     -15.344  27.621  -9.595  1.00  2.540          H  
ATOM   7420 2HH2 ARG A 468     -16.934  27.406 -10.293  1.00  2.540          H  
ATOM   7421  N   THR A 469      -9.380  23.203  -9.013  1.00  1.680          N  
ATOM   7422  CA  THR A 469      -8.696  22.912  -7.751  1.00  1.810          C  
ATOM   7423  C   THR A 469      -9.059  23.865  -6.613  1.00  1.970          C  
ATOM   7424  O   THR A 469      -9.044  25.092  -6.763  1.00  2.230          O  
ATOM   7425  CB  THR A 469      -7.154  22.919  -7.927  1.00  2.480          C  
ATOM   7426  OG1 THR A 469      -6.786  21.956  -8.919  1.00  2.480          O  
ATOM   7427  CG2 THR A 469      -6.463  22.521  -6.584  1.00  2.480          C  
ATOM   7428  H   THR A 469      -8.806  23.411  -9.816  1.00  2.020          H  
ATOM   7429  HA  THR A 469      -8.981  21.908  -7.439  1.00  2.170          H  
ATOM   7430  HB  THR A 469      -6.826  23.909  -8.245  1.00  2.980          H  
ATOM   7431  HG1 THR A 469      -5.869  22.085  -9.185  1.00  2.980          H  
ATOM   7432 1HG2 THR A 469      -5.400  22.508  -6.715  1.00  2.980          H  
ATOM   7433 2HG2 THR A 469      -6.701  23.229  -5.796  1.00  2.980          H  
ATOM   7434 3HG2 THR A 469      -6.798  21.528  -6.287  1.00  2.980          H  
ATOM   7435  N   ARG A 470      -9.362  23.270  -5.467  1.00  1.900          N  
ATOM   7436  CA  ARG A 470      -9.687  23.955  -4.220  1.00  2.110          C  
ATOM   7437  C   ARG A 470      -8.517  23.907  -3.227  1.00  2.290          C  
ATOM   7438  O   ARG A 470      -8.105  22.828  -2.790  1.00  2.170          O  
ATOM   7439  CB  ARG A 470     -10.883  23.283  -3.561  1.00  2.870          C  
ATOM   7440  CG  ARG A 470     -11.305  23.856  -2.216  1.00  2.870          C  
ATOM   7441  CD  ARG A 470     -12.397  23.066  -1.612  1.00  2.870          C  
ATOM   7442  NE  ARG A 470     -12.681  23.498  -0.252  1.00  2.870          N  
ATOM   7443  CZ  ARG A 470     -13.416  22.801   0.643  1.00  2.870          C  
ATOM   7444  NH1 ARG A 470     -13.950  21.643   0.307  1.00  2.870          N  
ATOM   7445  NH2 ARG A 470     -13.596  23.282   1.862  1.00  2.870          N  
ATOM   7446  H   ARG A 470      -9.336  22.255  -5.468  1.00  2.280          H  
ATOM   7447  HA  ARG A 470      -9.926  24.993  -4.443  1.00  2.530          H  
ATOM   7448 1HB  ARG A 470     -11.742  23.332  -4.229  1.00  3.440          H  
ATOM   7449 2HB  ARG A 470     -10.654  22.238  -3.412  1.00  3.440          H  
ATOM   7450 1HG  ARG A 470     -10.473  23.852  -1.531  1.00  3.440          H  
ATOM   7451 2HG  ARG A 470     -11.659  24.878  -2.350  1.00  3.440          H  
ATOM   7452 1HD  ARG A 470     -13.304  23.175  -2.205  1.00  3.440          H  
ATOM   7453 2HD  ARG A 470     -12.098  22.022  -1.584  1.00  3.440          H  
ATOM   7454  HE  ARG A 470     -12.287  24.383   0.050  1.00  3.440          H  
ATOM   7455 1HH1 ARG A 470     -13.823  21.274  -0.623  1.00  3.440          H  
ATOM   7456 2HH1 ARG A 470     -14.500  21.123   0.977  1.00  3.440          H  
ATOM   7457 1HH2 ARG A 470     -13.187  24.170   2.122  1.00  3.440          H  
ATOM   7458 2HH2 ARG A 470     -14.143  22.766   2.535  1.00  3.440          H  
ATOM   7459  N   GLU A 471      -8.009  25.070  -2.827  1.00  2.820          N  
ATOM   7460  CA  GLU A 471      -6.890  25.121  -1.875  1.00  3.140          C  
ATOM   7461  C   GLU A 471      -7.363  25.558  -0.495  1.00  2.840          C  
ATOM   7462  O   GLU A 471      -8.048  26.576  -0.368  1.00  2.970          O  
ATOM   7463  CB  GLU A 471      -5.792  26.060  -2.382  1.00  4.270          C  
ATOM   7464  CG  GLU A 471      -4.568  26.158  -1.457  1.00  4.270          C  
ATOM   7465  CD  GLU A 471      -3.456  26.977  -2.037  1.00  4.270          C  
ATOM   7466  OE1 GLU A 471      -3.615  27.470  -3.128  1.00  4.270          O  
ATOM   7467  OE2 GLU A 471      -2.438  27.099  -1.402  1.00  4.270          O  
ATOM   7468  H   GLU A 471      -8.381  25.930  -3.216  1.00  3.380          H  
ATOM   7469  HA  GLU A 471      -6.463  24.119  -1.776  1.00  3.770          H  
ATOM   7470 1HB  GLU A 471      -5.463  25.734  -3.366  1.00  5.120          H  
ATOM   7471 2HB  GLU A 471      -6.201  27.064  -2.491  1.00  5.120          H  
ATOM   7472 1HG  GLU A 471      -4.874  26.622  -0.518  1.00  5.120          H  
ATOM   7473 2HG  GLU A 471      -4.208  25.160  -1.223  1.00  5.120          H  
ATOM   7474  N   LEU A 472      -6.973  24.810   0.537  1.00  2.750          N  
ATOM   7475  CA  LEU A 472      -7.370  25.106   1.904  1.00  2.570          C  
ATOM   7476  C   LEU A 472      -6.275  25.797   2.722  1.00  2.990          C  
ATOM   7477  O   LEU A 472      -5.100  25.770   2.339  1.00  3.570          O  
ATOM   7478  CB  LEU A 472      -7.808  23.810   2.591  1.00  3.670          C  
ATOM   7479  CG  LEU A 472      -9.253  23.374   2.340  1.00  3.670          C  
ATOM   7480  CD1 LEU A 472      -9.348  22.701   0.998  1.00  3.670          C  
ATOM   7481  CD2 LEU A 472      -9.701  22.449   3.454  1.00  3.670          C  
ATOM   7482  H   LEU A 472      -6.445  23.948   0.354  1.00  3.300          H  
ATOM   7483  HA  LEU A 472      -8.230  25.760   1.826  1.00  3.080          H  
ATOM   7484 1HB  LEU A 472      -7.204  23.046   2.158  1.00  4.400          H  
ATOM   7485 2HB  LEU A 472      -7.587  23.807   3.642  1.00  4.400          H  
ATOM   7486  HG  LEU A 472      -9.904  24.247   2.319  1.00  4.400          H  
ATOM   7487 1HD1 LEU A 472     -10.367  22.404   0.838  1.00  4.400          H  
ATOM   7488 2HD1 LEU A 472      -9.056  23.356   0.206  1.00  4.400          H  
ATOM   7489 3HD1 LEU A 472      -8.700  21.829   0.986  1.00  4.400          H  
ATOM   7490 1HD2 LEU A 472     -10.734  22.145   3.281  1.00  4.400          H  
ATOM   7491 2HD2 LEU A 472      -9.069  21.569   3.487  1.00  4.400          H  
ATOM   7492 3HD2 LEU A 472      -9.637  22.972   4.408  1.00  4.400          H  
ATOM   7493  N   PRO A 473      -6.629  26.379   3.898  1.00  3.070          N  
ATOM   7494  CA  PRO A 473      -5.757  27.088   4.823  1.00  3.400          C  
ATOM   7495  C   PRO A 473      -4.534  26.322   5.314  1.00  3.290          C  
ATOM   7496  O   PRO A 473      -3.595  26.949   5.801  1.00  3.760          O  
ATOM   7497  CB  PRO A 473      -6.692  27.390   6.003  1.00  5.100          C  
ATOM   7498  CG  PRO A 473      -8.070  27.451   5.408  1.00  5.100          C  
ATOM   7499  CD  PRO A 473      -8.077  26.409   4.338  1.00  5.100          C  
ATOM   7500  HA  PRO A 473      -5.440  28.026   4.345  1.00  4.080          H  
ATOM   7501 1HB  PRO A 473      -6.593  26.597   6.764  1.00  6.120          H  
ATOM   7502 2HB  PRO A 473      -6.389  28.333   6.488  1.00  6.120          H  
ATOM   7503 1HG  PRO A 473      -8.825  27.258   6.189  1.00  6.120          H  
ATOM   7504 2HG  PRO A 473      -8.273  28.460   5.018  1.00  6.120          H  
ATOM   7505 1HD  PRO A 473      -8.405  25.467   4.779  1.00  6.120          H  
ATOM   7506 2HD  PRO A 473      -8.751  26.771   3.561  1.00  6.120          H  
ATOM   7507  N   ASP A 474      -4.514  24.989   5.221  1.00  3.130          N  
ATOM   7508  CA  ASP A 474      -3.353  24.282   5.694  1.00  3.340          C  
ATOM   7509  C   ASP A 474      -2.789  23.347   4.641  1.00  3.310          C  
ATOM   7510  O   ASP A 474      -2.188  22.318   4.959  1.00  3.760          O  
ATOM   7511  CB  ASP A 474      -3.816  23.451   6.869  1.00  4.590          C  
ATOM   7512  CG  ASP A 474      -4.929  22.461   6.398  1.00  4.590          C  
ATOM   7513  OD1 ASP A 474      -5.150  22.308   5.167  1.00  4.590          O  
ATOM   7514  OD2 ASP A 474      -5.582  21.908   7.244  1.00  4.590          O  
ATOM   7515  H   ASP A 474      -5.267  24.420   4.849  1.00  3.760          H  
ATOM   7516  HA  ASP A 474      -2.583  24.991   5.993  1.00  4.010          H  
ATOM   7517 1HB  ASP A 474      -2.979  22.885   7.280  1.00  5.510          H  
ATOM   7518 2HB  ASP A 474      -4.208  24.099   7.655  1.00  5.510          H  
ATOM   7519  N   GLY A 475      -2.865  23.772   3.386  1.00  3.090          N  
ATOM   7520  CA  GLY A 475      -2.277  23.028   2.289  1.00  3.150          C  
ATOM   7521  C   GLY A 475      -3.126  21.870   1.772  1.00  2.980          C  
ATOM   7522  O   GLY A 475      -2.704  21.183   0.849  1.00  3.260          O  
ATOM   7523  H   GLY A 475      -3.400  24.623   3.175  1.00  3.710          H  
ATOM   7524 1HA  GLY A 475      -2.084  23.717   1.466  1.00  3.780          H  
ATOM   7525 2HA  GLY A 475      -1.309  22.646   2.605  1.00  3.780          H  
ATOM   7526  N   THR A 476      -4.290  21.604   2.366  1.00  2.740          N  
ATOM   7527  CA  THR A 476      -5.105  20.499   1.865  1.00  2.610          C  
ATOM   7528  C   THR A 476      -5.659  20.850   0.487  1.00  2.380          C  
ATOM   7529  O   THR A 476      -6.127  21.972   0.257  1.00  2.340          O  
ATOM   7530  CB  THR A 476      -6.286  20.153   2.815  1.00  3.710          C  
ATOM   7531  OG1 THR A 476      -5.791  19.798   4.110  1.00  3.710          O  
ATOM   7532  CG2 THR A 476      -7.095  18.962   2.252  1.00  3.710          C  
ATOM   7533  H   THR A 476      -4.610  22.133   3.190  1.00  3.290          H  
ATOM   7534  HA  THR A 476      -4.474  19.614   1.758  1.00  3.130          H  
ATOM   7535  HB  THR A 476      -6.924  20.999   2.918  1.00  4.450          H  
ATOM   7536  HG1 THR A 476      -5.522  20.631   4.587  1.00  4.450          H  
ATOM   7537 1HG2 THR A 476      -7.910  18.735   2.935  1.00  4.450          H  
ATOM   7538 2HG2 THR A 476      -7.507  19.199   1.278  1.00  4.450          H  
ATOM   7539 3HG2 THR A 476      -6.443  18.095   2.165  1.00  4.450          H  
ATOM   7540  N   PHE A 477      -5.595  19.916  -0.464  1.00  2.290          N  
ATOM   7541  CA  PHE A 477      -6.192  20.214  -1.756  1.00  2.110          C  
ATOM   7542  C   PHE A 477      -7.294  19.250  -2.129  1.00  1.940          C  
ATOM   7543  O   PHE A 477      -7.210  18.042  -1.924  1.00  1.980          O  
ATOM   7544  CB  PHE A 477      -5.160  20.189  -2.887  1.00  3.030          C  
ATOM   7545  CG  PHE A 477      -4.126  21.229  -2.813  1.00  3.030          C  
ATOM   7546  CD1 PHE A 477      -2.959  20.992  -2.146  1.00  3.030          C  
ATOM   7547  CD2 PHE A 477      -4.312  22.450  -3.416  1.00  3.030          C  
ATOM   7548  CE1 PHE A 477      -1.984  21.946  -2.070  1.00  3.030          C  
ATOM   7549  CE2 PHE A 477      -3.344  23.414  -3.344  1.00  3.030          C  
ATOM   7550  CZ  PHE A 477      -2.177  23.164  -2.669  1.00  3.030          C  
ATOM   7551  H   PHE A 477      -5.130  19.019  -0.294  1.00  2.750          H  
ATOM   7552  HA  PHE A 477      -6.626  21.210  -1.717  1.00  2.530          H  
ATOM   7553 1HB  PHE A 477      -4.662  19.220  -2.909  1.00  3.630          H  
ATOM   7554 2HB  PHE A 477      -5.680  20.313  -3.833  1.00  3.630          H  
ATOM   7555  HD1 PHE A 477      -2.810  20.026  -1.655  1.00  3.630          H  
ATOM   7556  HD2 PHE A 477      -5.241  22.647  -3.946  1.00  3.630          H  
ATOM   7557  HE1 PHE A 477      -1.067  21.730  -1.520  1.00  3.630          H  
ATOM   7558  HE2 PHE A 477      -3.496  24.387  -3.819  1.00  3.630          H  
ATOM   7559  HZ  PHE A 477      -1.412  23.937  -2.609  1.00  3.630          H  
ATOM   7560  N   TYR A 478      -8.291  19.786  -2.776  1.00  1.800          N  
ATOM   7561  CA  TYR A 478      -9.367  18.986  -3.324  1.00  1.690          C  
ATOM   7562  C   TYR A 478      -9.611  19.545  -4.682  1.00  1.610          C  
ATOM   7563  O   TYR A 478      -8.992  20.538  -5.061  1.00  1.710          O  
ATOM   7564  CB  TYR A 478     -10.679  19.095  -2.551  1.00  2.410          C  
ATOM   7565  CG  TYR A 478     -10.681  18.718  -1.121  1.00  2.410          C  
ATOM   7566  CD1 TYR A 478     -10.353  19.654  -0.211  1.00  2.410          C  
ATOM   7567  CD2 TYR A 478     -11.067  17.464  -0.717  1.00  2.410          C  
ATOM   7568  CE1 TYR A 478     -10.400  19.365   1.124  1.00  2.410          C  
ATOM   7569  CE2 TYR A 478     -11.120  17.168   0.614  1.00  2.410          C  
ATOM   7570  CZ  TYR A 478     -10.787  18.123   1.537  1.00  2.410          C  
ATOM   7571  OH  TYR A 478     -10.840  17.843   2.880  1.00  2.410          O  
ATOM   7572  H   TYR A 478      -8.290  20.810  -2.867  1.00  2.160          H  
ATOM   7573  HA  TYR A 478      -9.059  17.942  -3.417  1.00  2.030          H  
ATOM   7574 1HB  TYR A 478     -11.041  20.107  -2.623  1.00  2.890          H  
ATOM   7575 2HB  TYR A 478     -11.421  18.467  -3.041  1.00  2.890          H  
ATOM   7576  HD1 TYR A 478     -10.059  20.634  -0.564  1.00  2.890          H  
ATOM   7577  HD2 TYR A 478     -11.340  16.712  -1.447  1.00  2.890          H  
ATOM   7578  HE1 TYR A 478     -10.140  20.114   1.856  1.00  2.890          H  
ATOM   7579  HE2 TYR A 478     -11.433  16.181   0.935  1.00  2.890          H  
ATOM   7580  HH  TYR A 478     -10.601  18.629   3.382  1.00  2.890          H  
ATOM   7581  N   SER A 479     -10.489  18.930  -5.418  1.00  1.550          N  
ATOM   7582  CA  SER A 479     -10.854  19.444  -6.716  1.00  1.460          C  
ATOM   7583  C   SER A 479     -12.233  18.967  -7.095  1.00  1.330          C  
ATOM   7584  O   SER A 479     -12.647  17.856  -6.732  1.00  1.320          O  
ATOM   7585  CB  SER A 479      -9.836  18.984  -7.713  1.00  2.080          C  
ATOM   7586  OG  SER A 479      -9.856  17.620  -7.779  1.00  2.080          O  
ATOM   7587  H   SER A 479     -10.923  18.086  -5.075  1.00  1.860          H  
ATOM   7588  HA  SER A 479     -10.868  20.532  -6.684  1.00  1.750          H  
ATOM   7589 1HB  SER A 479     -10.075  19.389  -8.673  1.00  2.500          H  
ATOM   7590 2HB  SER A 479      -8.848  19.339  -7.444  1.00  2.500          H  
ATOM   7591  HG  SER A 479      -9.100  17.348  -8.320  1.00  2.500          H  
ATOM   7592  N   THR A 480     -12.936  19.797  -7.863  1.00  1.330          N  
ATOM   7593  CA  THR A 480     -14.241  19.397  -8.373  1.00  1.290          C  
ATOM   7594  C   THR A 480     -14.159  19.320  -9.884  1.00  1.280          C  
ATOM   7595  O   THR A 480     -13.646  20.229 -10.527  1.00  1.200          O  
ATOM   7596  CB  THR A 480     -15.368  20.360  -7.950  1.00  1.820          C  
ATOM   7597  OG1 THR A 480     -15.430  20.423  -6.520  1.00  1.820          O  
ATOM   7598  CG2 THR A 480     -16.722  19.805  -8.472  1.00  1.820          C  
ATOM   7599  H   THR A 480     -12.551  20.723  -8.085  1.00  1.600          H  
ATOM   7600  HA  THR A 480     -14.485  18.414  -7.987  1.00  1.550          H  
ATOM   7601  HB  THR A 480     -15.190  21.360  -8.351  1.00  2.190          H  
ATOM   7602  HG1 THR A 480     -14.640  20.871  -6.196  1.00  2.190          H  
ATOM   7603 1HG2 THR A 480     -17.532  20.457  -8.163  1.00  2.190          H  
ATOM   7604 2HG2 THR A 480     -16.714  19.740  -9.552  1.00  2.190          H  
ATOM   7605 3HG2 THR A 480     -16.891  18.810  -8.061  1.00  2.190          H  
ATOM   7606  N   LEU A 481     -14.647  18.232 -10.452  1.00  1.160          N  
ATOM   7607  CA  LEU A 481     -14.601  18.055 -11.886  1.00  1.120          C  
ATOM   7608  C   LEU A 481     -15.917  18.301 -12.584  1.00  1.040          C  
ATOM   7609  O   LEU A 481     -16.979  17.747 -12.242  1.00  1.060          O  
ATOM   7610  CB  LEU A 481     -14.082  16.660 -12.201  1.00  1.580          C  
ATOM   7611  CG  LEU A 481     -13.881  16.256 -13.664  1.00  1.580          C  
ATOM   7612  CD1 LEU A 481     -12.779  15.283 -13.715  1.00  1.580          C  
ATOM   7613  CD2 LEU A 481     -15.116  15.580 -14.201  1.00  1.580          C  
ATOM   7614  H   LEU A 481     -15.072  17.525  -9.856  1.00  1.390          H  
ATOM   7615  HA  LEU A 481     -13.890  18.766 -12.284  1.00  1.340          H  
ATOM   7616 1HB  LEU A 481     -13.134  16.578 -11.734  1.00  1.900          H  
ATOM   7617 2HB  LEU A 481     -14.745  15.940 -11.750  1.00  1.900          H  
ATOM   7618  HG  LEU A 481     -13.627  17.125 -14.282  1.00  1.900          H  
ATOM   7619 1HD1 LEU A 481     -12.648  14.965 -14.735  1.00  1.900          H  
ATOM   7620 2HD1 LEU A 481     -11.871  15.715 -13.358  1.00  1.900          H  
ATOM   7621 3HD1 LEU A 481     -13.038  14.432 -13.093  1.00  1.900          H  
ATOM   7622 1HD2 LEU A 481     -14.911  15.274 -15.207  1.00  1.900          H  
ATOM   7623 2HD2 LEU A 481     -15.349  14.718 -13.597  1.00  1.900          H  
ATOM   7624 3HD2 LEU A 481     -15.962  16.236 -14.203  1.00  1.900          H  
ATOM   7625  N   TYR A 482     -15.810  19.084 -13.649  1.00  1.010          N  
ATOM   7626  CA  TYR A 482     -16.933  19.440 -14.481  1.00  0.960          C  
ATOM   7627  C   TYR A 482     -16.721  19.035 -15.932  1.00  0.980          C  
ATOM   7628  O   TYR A 482     -15.727  19.394 -16.577  1.00  1.080          O  
ATOM   7629  CB  TYR A 482     -17.159  20.948 -14.419  1.00  1.360          C  
ATOM   7630  CG  TYR A 482     -17.504  21.476 -13.049  1.00  1.360          C  
ATOM   7631  CD1 TYR A 482     -16.490  21.791 -12.168  1.00  1.360          C  
ATOM   7632  CD2 TYR A 482     -18.829  21.676 -12.684  1.00  1.360          C  
ATOM   7633  CE1 TYR A 482     -16.790  22.301 -10.929  1.00  1.360          C  
ATOM   7634  CE2 TYR A 482     -19.127  22.188 -11.439  1.00  1.360          C  
ATOM   7635  CZ  TYR A 482     -18.112  22.504 -10.568  1.00  1.360          C  
ATOM   7636  OH  TYR A 482     -18.412  23.020  -9.331  1.00  1.360          O  
ATOM   7637  H   TYR A 482     -14.887  19.476 -13.855  1.00  1.210          H  
ATOM   7638  HA  TYR A 482     -17.819  18.927 -14.110  1.00  1.150          H  
ATOM   7639 1HB  TYR A 482     -16.260  21.461 -14.761  1.00  1.640          H  
ATOM   7640 2HB  TYR A 482     -17.965  21.221 -15.106  1.00  1.640          H  
ATOM   7641  HD1 TYR A 482     -15.447  21.632 -12.459  1.00  1.640          H  
ATOM   7642  HD2 TYR A 482     -19.636  21.434 -13.380  1.00  1.640          H  
ATOM   7643  HE1 TYR A 482     -15.986  22.548 -10.239  1.00  1.640          H  
ATOM   7644  HE2 TYR A 482     -20.166  22.352 -11.151  1.00  1.640          H  
ATOM   7645  HH  TYR A 482     -17.599  23.227  -8.861  1.00  1.640          H  
ATOM   7646  N   LEU A 483     -17.699  18.314 -16.448  1.00  0.950          N  
ATOM   7647  CA  LEU A 483     -17.734  17.852 -17.825  1.00  1.000          C  
ATOM   7648  C   LEU A 483     -18.633  18.840 -18.586  1.00  0.950          C  
ATOM   7649  O   LEU A 483     -19.440  19.511 -17.944  1.00  0.910          O  
ATOM   7650  CB  LEU A 483     -18.276  16.401 -17.856  1.00  1.380          C  
ATOM   7651  CG  LEU A 483     -17.444  15.318 -17.043  1.00  1.380          C  
ATOM   7652  CD1 LEU A 483     -18.199  14.014 -16.992  1.00  1.380          C  
ATOM   7653  CD2 LEU A 483     -16.084  15.064 -17.730  1.00  1.380          C  
ATOM   7654  H   LEU A 483     -18.468  18.073 -15.832  1.00  1.140          H  
ATOM   7655  HA  LEU A 483     -16.728  17.881 -18.218  1.00  1.200          H  
ATOM   7656 1HB  LEU A 483     -19.286  16.413 -17.442  1.00  1.660          H  
ATOM   7657 2HB  LEU A 483     -18.340  16.063 -18.879  1.00  1.660          H  
ATOM   7658  HG  LEU A 483     -17.298  15.667 -16.032  1.00  1.660          H  
ATOM   7659 1HD1 LEU A 483     -17.630  13.277 -16.420  1.00  1.660          H  
ATOM   7660 2HD1 LEU A 483     -19.148  14.193 -16.507  1.00  1.660          H  
ATOM   7661 3HD1 LEU A 483     -18.359  13.643 -17.986  1.00  1.660          H  
ATOM   7662 1HD2 LEU A 483     -15.519  14.312 -17.179  1.00  1.660          H  
ATOM   7663 2HD2 LEU A 483     -16.250  14.706 -18.738  1.00  1.660          H  
ATOM   7664 3HD2 LEU A 483     -15.516  15.972 -17.760  1.00  1.660          H  
ATOM   7665  N   PRO A 484     -18.551  18.947 -19.929  1.00  0.970          N  
ATOM   7666  CA  PRO A 484     -19.391  19.793 -20.771  1.00  0.960          C  
ATOM   7667  C   PRO A 484     -20.827  19.442 -20.505  1.00  0.880          C  
ATOM   7668  O   PRO A 484     -21.123  18.309 -20.113  1.00  0.920          O  
ATOM   7669  CB  PRO A 484     -18.948  19.432 -22.191  1.00  1.440          C  
ATOM   7670  CG  PRO A 484     -17.553  18.948 -22.010  1.00  1.440          C  
ATOM   7671  CD  PRO A 484     -17.531  18.222 -20.685  1.00  1.440          C  
ATOM   7672  HA  PRO A 484     -19.203  20.855 -20.546  1.00  1.150          H  
ATOM   7673 1HB  PRO A 484     -19.614  18.678 -22.624  1.00  1.730          H  
ATOM   7674 2HB  PRO A 484     -19.009  20.332 -22.836  1.00  1.730          H  
ATOM   7675 1HG  PRO A 484     -17.216  18.343 -22.862  1.00  1.730          H  
ATOM   7676 2HG  PRO A 484     -16.905  19.826 -21.974  1.00  1.730          H  
ATOM   7677 1HD  PRO A 484     -17.797  17.165 -20.808  1.00  1.730          H  
ATOM   7678 2HD  PRO A 484     -16.529  18.367 -20.270  1.00  1.730          H  
ATOM   7679  N   ILE A 485     -21.732  20.396 -20.737  1.00  0.830          N  
ATOM   7680  CA  ILE A 485     -23.154  20.219 -20.420  1.00  0.780          C  
ATOM   7681  C   ILE A 485     -23.781  19.043 -21.207  1.00  0.770          C  
ATOM   7682  O   ILE A 485     -24.877  18.587 -20.893  1.00  0.780          O  
ATOM   7683  CB  ILE A 485     -23.930  21.552 -20.640  1.00  1.110          C  
ATOM   7684  CG1 ILE A 485     -23.327  22.720 -19.745  1.00  1.110          C  
ATOM   7685  CG2 ILE A 485     -25.422  21.392 -20.284  1.00  1.110          C  
ATOM   7686  CD1 ILE A 485     -23.305  22.496 -18.244  1.00  1.110          C  
ATOM   7687  H   ILE A 485     -21.418  21.288 -21.139  1.00  1.000          H  
ATOM   7688  HA  ILE A 485     -23.236  19.958 -19.366  1.00  0.940          H  
ATOM   7689  HB  ILE A 485     -23.850  21.851 -21.657  1.00  1.330          H  
ATOM   7690 1HG1 ILE A 485     -22.304  22.911 -20.069  1.00  1.330          H  
ATOM   7691 2HG1 ILE A 485     -23.915  23.623 -19.933  1.00  1.330          H  
ATOM   7692 1HG2 ILE A 485     -25.940  22.327 -20.450  1.00  1.330          H  
ATOM   7693 2HG2 ILE A 485     -25.861  20.661 -20.878  1.00  1.330          H  
ATOM   7694 3HG2 ILE A 485     -25.549  21.099 -19.243  1.00  1.330          H  
ATOM   7695 1HD1 ILE A 485     -22.881  23.371 -17.755  1.00  1.330          H  
ATOM   7696 2HD1 ILE A 485     -24.309  22.345 -17.866  1.00  1.330          H  
ATOM   7697 3HD1 ILE A 485     -22.694  21.635 -17.995  1.00  1.330          H  
ATOM   7698  N   ASN A 486     -23.082  18.543 -22.222  1.00  0.790          N  
ATOM   7699  CA  ASN A 486     -23.544  17.397 -22.988  1.00  0.800          C  
ATOM   7700  C   ASN A 486     -23.288  16.050 -22.304  1.00  0.770          C  
ATOM   7701  O   ASN A 486     -23.764  15.026 -22.790  1.00  0.760          O  
ATOM   7702  CB  ASN A 486     -22.907  17.365 -24.361  1.00  1.120          C  
ATOM   7703  CG  ASN A 486     -23.473  18.360 -25.257  1.00  1.120          C  
ATOM   7704  OD1 ASN A 486     -24.598  18.759 -25.019  1.00  1.120          O  
ATOM   7705  ND2 ASN A 486     -22.781  18.771 -26.283  1.00  1.120          N  
ATOM   7706  H   ASN A 486     -22.199  18.975 -22.432  1.00  0.950          H  
ATOM   7707  HA  ASN A 486     -24.624  17.484 -23.105  1.00  0.960          H  
ATOM   7708 1HB  ASN A 486     -21.841  17.546 -24.266  1.00  1.340          H  
ATOM   7709 2HB  ASN A 486     -23.044  16.383 -24.782  1.00  1.340          H  
ATOM   7710 1HD2 ASN A 486     -23.172  19.447 -26.903  1.00  1.340          H  
ATOM   7711 2HD2 ASN A 486     -21.849  18.430 -26.504  1.00  1.340          H  
ATOM   7712  N   SER A 487     -22.541  16.013 -21.209  1.00  0.810          N  
ATOM   7713  CA  SER A 487     -22.304  14.734 -20.558  1.00  0.810          C  
ATOM   7714  C   SER A 487     -23.525  14.370 -19.713  1.00  0.760          C  
ATOM   7715  O   SER A 487     -24.041  15.229 -19.006  1.00  0.750          O  
ATOM   7716  CB  SER A 487     -21.096  14.793 -19.656  1.00  1.130          C  
ATOM   7717  OG  SER A 487     -20.949  13.583 -18.937  1.00  1.130          O  
ATOM   7718  H   SER A 487     -22.148  16.877 -20.817  1.00  0.970          H  
ATOM   7719  HA  SER A 487     -22.133  13.996 -21.333  1.00  0.970          H  
ATOM   7720 1HB  SER A 487     -20.207  14.983 -20.243  1.00  1.360          H  
ATOM   7721 2HB  SER A 487     -21.209  15.624 -18.961  1.00  1.360          H  
ATOM   7722  HG  SER A 487     -20.222  13.741 -18.322  1.00  1.360          H  
ATOM   7723  N   PRO A 488     -24.001  13.105 -19.705  1.00  0.830          N  
ATOM   7724  CA  PRO A 488     -25.101  12.628 -18.880  1.00  0.850          C  
ATOM   7725  C   PRO A 488     -24.748  12.677 -17.394  1.00  0.890          C  
ATOM   7726  O   PRO A 488     -25.623  12.547 -16.536  1.00  0.950          O  
ATOM   7727  CB  PRO A 488     -25.328  11.203 -19.385  1.00  1.270          C  
ATOM   7728  CG  PRO A 488     -24.015  10.788 -19.960  1.00  1.270          C  
ATOM   7729  CD  PRO A 488     -23.407  12.056 -20.541  1.00  1.270          C  
ATOM   7730  HA  PRO A 488     -25.985  13.251 -19.079  1.00  1.020          H  
ATOM   7731 1HB  PRO A 488     -25.660  10.554 -18.558  1.00  1.530          H  
ATOM   7732 2HB  PRO A 488     -26.128  11.196 -20.135  1.00  1.530          H  
ATOM   7733 1HG  PRO A 488     -23.380  10.311 -19.195  1.00  1.530          H  
ATOM   7734 2HG  PRO A 488     -24.195  10.027 -20.734  1.00  1.530          H  
ATOM   7735 1HD  PRO A 488     -22.342  11.991 -20.407  1.00  1.530          H  
ATOM   7736 2HD  PRO A 488     -23.694  12.183 -21.581  1.00  1.530          H  
ATOM   7737  N   LEU A 489     -23.453  12.813 -17.087  1.00  0.960          N  
ATOM   7738  CA  LEU A 489     -23.030  12.881 -15.711  1.00  1.020          C  
ATOM   7739  C   LEU A 489     -23.062  14.344 -15.266  1.00  0.970          C  
ATOM   7740  O   LEU A 489     -22.108  15.095 -15.474  1.00  1.010          O  
ATOM   7741  CB  LEU A 489     -21.588  12.307 -15.619  1.00  1.400          C  
ATOM   7742  CG  LEU A 489     -20.955  11.953 -14.200  1.00  1.400          C  
ATOM   7743  CD1 LEU A 489     -19.707  11.058 -14.398  1.00  1.400          C  
ATOM   7744  CD2 LEU A 489     -20.507  13.227 -13.473  1.00  1.400          C  
ATOM   7745  H   LEU A 489     -22.751  12.922 -17.813  1.00  1.150          H  
ATOM   7746  HA  LEU A 489     -23.711  12.296 -15.093  1.00  1.220          H  
ATOM   7747 1HB  LEU A 489     -21.562  11.395 -16.218  1.00  1.680          H  
ATOM   7748 2HB  LEU A 489     -20.939  13.012 -16.090  1.00  1.680          H  
ATOM   7749  HG  LEU A 489     -21.684  11.413 -13.598  1.00  1.680          H  
ATOM   7750 1HD1 LEU A 489     -19.274  10.810 -13.432  1.00  1.680          H  
ATOM   7751 2HD1 LEU A 489     -19.981  10.152 -14.906  1.00  1.680          H  
ATOM   7752 3HD1 LEU A 489     -18.972  11.590 -14.993  1.00  1.680          H  
ATOM   7753 1HD2 LEU A 489     -20.073  12.954 -12.526  1.00  1.680          H  
ATOM   7754 2HD2 LEU A 489     -19.766  13.754 -14.066  1.00  1.680          H  
ATOM   7755 3HD2 LEU A 489     -21.326  13.880 -13.289  1.00  1.680          H  
ATOM   7756  N   ARG A 490     -24.144  14.725 -14.571  1.00  1.020          N  
ATOM   7757  CA  ARG A 490     -24.308  16.099 -14.069  1.00  1.060          C  
ATOM   7758  C   ARG A 490     -23.853  16.139 -12.613  1.00  1.130          C  
ATOM   7759  O   ARG A 490     -23.767  17.184 -11.963  1.00  1.360          O  
ATOM   7760  CB  ARG A 490     -25.757  16.583 -14.162  1.00  1.470          C  
ATOM   7761  CG  ARG A 490     -26.322  16.790 -15.588  1.00  1.470          C  
ATOM   7762  CD  ARG A 490     -27.656  17.536 -15.563  1.00  1.470          C  
ATOM   7763  NE  ARG A 490     -28.709  16.775 -14.878  1.00  1.470          N  
ATOM   7764  CZ  ARG A 490     -29.570  15.888 -15.448  1.00  1.470          C  
ATOM   7765  NH1 ARG A 490     -29.568  15.634 -16.747  1.00  1.470          N  
ATOM   7766  NH2 ARG A 490     -30.444  15.261 -14.673  1.00  1.470          N  
ATOM   7767  H   ARG A 490     -24.895  14.054 -14.451  1.00  1.220          H  
ATOM   7768  HA  ARG A 490     -23.679  16.768 -14.655  1.00  1.270          H  
ATOM   7769 1HB  ARG A 490     -26.401  15.859 -13.666  1.00  1.760          H  
ATOM   7770 2HB  ARG A 490     -25.859  17.527 -13.628  1.00  1.760          H  
ATOM   7771 1HG  ARG A 490     -25.615  17.366 -16.185  1.00  1.760          H  
ATOM   7772 2HG  ARG A 490     -26.479  15.817 -16.060  1.00  1.760          H  
ATOM   7773 1HD  ARG A 490     -27.530  18.486 -15.038  1.00  1.760          H  
ATOM   7774 2HD  ARG A 490     -27.980  17.745 -16.586  1.00  1.760          H  
ATOM   7775  HE  ARG A 490     -28.791  16.915 -13.880  1.00  1.760          H  
ATOM   7776 1HH1 ARG A 490     -28.939  16.115 -17.405  1.00  1.760          H  
ATOM   7777 2HH1 ARG A 490     -30.227  14.981 -17.140  1.00  1.760          H  
ATOM   7778 1HH2 ARG A 490     -30.462  15.444 -13.679  1.00  1.760          H  
ATOM   7779 2HH2 ARG A 490     -31.093  14.602 -15.078  1.00  1.760          H  
ATOM   7780  N   ALA A 491     -23.544  14.963 -12.111  1.00  1.150          N  
ATOM   7781  CA  ALA A 491     -23.120  14.739 -10.747  1.00  1.290          C  
ATOM   7782  C   ALA A 491     -21.674  15.127 -10.577  1.00  1.190          C  
ATOM   7783  O   ALA A 491     -20.817  14.254 -10.522  1.00  1.890          O  
ATOM   7784  CB  ALA A 491     -23.298  13.275 -10.385  1.00  1.750          C  
ATOM   7785  H   ALA A 491     -23.642  14.175 -12.727  1.00  1.380          H  
ATOM   7786  HA  ALA A 491     -23.725  15.362 -10.087  1.00  1.550          H  
ATOM   7787 1HB  ALA A 491     -22.985  13.118  -9.352  1.00  2.100          H  
ATOM   7788 2HB  ALA A 491     -24.345  13.000 -10.495  1.00  2.100          H  
ATOM   7789 3HB  ALA A 491     -22.687  12.660 -11.046  1.00  2.100          H  
ATOM   7790  N   SER A 492     -21.408  16.429 -10.472  1.00  1.110          N  
ATOM   7791  CA  SER A 492     -20.035  16.924 -10.396  1.00  1.070          C  
ATOM   7792  C   SER A 492     -19.269  16.066  -9.406  1.00  1.150          C  
ATOM   7793  O   SER A 492     -19.782  15.709  -8.338  1.00  1.500          O  
ATOM   7794  CB  SER A 492     -20.006  18.377  -9.965  1.00  1.510          C  
ATOM   7795  OG  SER A 492     -20.674  19.187 -10.890  1.00  1.510          O  
ATOM   7796  H   SER A 492     -22.192  17.082 -10.550  1.00  1.330          H  
ATOM   7797  HA  SER A 492     -19.563  16.832 -11.377  1.00  1.280          H  
ATOM   7798 1HB  SER A 492     -20.458  18.481  -8.982  1.00  1.820          H  
ATOM   7799 2HB  SER A 492     -18.974  18.698  -9.891  1.00  1.820          H  
ATOM   7800  HG  SER A 492     -20.544  20.085 -10.588  1.00  1.820          H  
ATOM   7801  N   ILE A 493     -18.043  15.726  -9.778  1.00  1.060          N  
ATOM   7802  CA  ILE A 493     -17.234  14.822  -8.967  1.00  1.130          C  
ATOM   7803  C   ILE A 493     -16.239  15.528  -8.089  1.00  1.220          C  
ATOM   7804  O   ILE A 493     -15.488  16.378  -8.543  1.00  1.220          O  
ATOM   7805  CB  ILE A 493     -16.511  13.800  -9.883  1.00  1.550          C  
ATOM   7806  CG1 ILE A 493     -17.554  13.012 -10.748  1.00  1.550          C  
ATOM   7807  CG2 ILE A 493     -15.616  12.834  -9.083  1.00  1.550          C  
ATOM   7808  CD1 ILE A 493     -18.593  12.193  -9.979  1.00  1.550          C  
ATOM   7809  H   ILE A 493     -17.687  16.135 -10.649  1.00  1.270          H  
ATOM   7810  HA  ILE A 493     -17.897  14.281  -8.300  1.00  1.360          H  
ATOM   7811  HB  ILE A 493     -15.887  14.346 -10.575  1.00  1.860          H  
ATOM   7812 1HG1 ILE A 493     -18.093  13.730 -11.363  1.00  1.860          H  
ATOM   7813 2HG1 ILE A 493     -17.030  12.339 -11.388  1.00  1.860          H  
ATOM   7814 1HG2 ILE A 493     -15.118  12.166  -9.778  1.00  1.860          H  
ATOM   7815 2HG2 ILE A 493     -14.877  13.374  -8.529  1.00  1.860          H  
ATOM   7816 3HG2 ILE A 493     -16.206  12.252  -8.384  1.00  1.860          H  
ATOM   7817 1HD1 ILE A 493     -19.256  11.705 -10.687  1.00  1.860          H  
ATOM   7818 2HD1 ILE A 493     -18.105  11.443  -9.377  1.00  1.860          H  
ATOM   7819 3HD1 ILE A 493     -19.194  12.831  -9.335  1.00  1.860          H  
ATOM   7820  N   VAL A 494     -16.236  15.183  -6.809  1.00  1.350          N  
ATOM   7821  CA  VAL A 494     -15.312  15.807  -5.877  1.00  1.500          C  
ATOM   7822  C   VAL A 494     -14.332  14.758  -5.369  1.00  1.560          C  
ATOM   7823  O   VAL A 494     -14.741  13.715  -4.856  1.00  1.610          O  
ATOM   7824  CB  VAL A 494     -16.076  16.457  -4.711  1.00  2.040          C  
ATOM   7825  CG1 VAL A 494     -15.081  17.111  -3.728  1.00  2.040          C  
ATOM   7826  CG2 VAL A 494     -17.054  17.481  -5.280  1.00  2.040          C  
ATOM   7827  H   VAL A 494     -16.881  14.474  -6.485  1.00  1.620          H  
ATOM   7828  HA  VAL A 494     -14.750  16.582  -6.393  1.00  1.800          H  
ATOM   7829  HB  VAL A 494     -16.627  15.691  -4.165  1.00  2.450          H  
ATOM   7830 1HG1 VAL A 494     -15.629  17.567  -2.909  1.00  2.450          H  
ATOM   7831 2HG1 VAL A 494     -14.397  16.359  -3.326  1.00  2.450          H  
ATOM   7832 3HG1 VAL A 494     -14.506  17.880  -4.254  1.00  2.450          H  
ATOM   7833 1HG2 VAL A 494     -17.611  17.946  -4.481  1.00  2.450          H  
ATOM   7834 2HG2 VAL A 494     -16.491  18.232  -5.812  1.00  2.450          H  
ATOM   7835 3HG2 VAL A 494     -17.754  17.001  -5.959  1.00  2.450          H  
ATOM   7836  N   GLY A 495     -13.048  15.037  -5.546  1.00  1.590          N  
ATOM   7837  CA  GLY A 495     -12.001  14.098  -5.162  1.00  1.670          C  
ATOM   7838  C   GLY A 495     -11.603  14.173  -3.670  1.00  1.770          C  
ATOM   7839  O   GLY A 495     -12.104  15.017  -2.929  1.00  1.740          O  
ATOM   7840  H   GLY A 495     -12.826  15.942  -5.979  1.00  1.910          H  
ATOM   7841 1HA  GLY A 495     -12.344  13.095  -5.405  1.00  2.000          H  
ATOM   7842 2HA  GLY A 495     -11.129  14.304  -5.785  1.00  2.000          H  
ATOM   7843  N   PRO A 496     -10.717  13.262  -3.214  1.00  1.900          N  
ATOM   7844  CA  PRO A 496     -10.136  13.137  -1.879  1.00  2.010          C  
ATOM   7845  C   PRO A 496      -9.136  14.256  -1.571  1.00  2.070          C  
ATOM   7846  O   PRO A 496      -8.625  14.876  -2.502  1.00  2.130          O  
ATOM   7847  CB  PRO A 496      -9.463  11.754  -1.948  1.00  3.010          C  
ATOM   7848  CG  PRO A 496      -9.183  11.538  -3.401  1.00  3.010          C  
ATOM   7849  CD  PRO A 496     -10.338  12.163  -4.101  1.00  3.010          C  
ATOM   7850  HA  PRO A 496     -10.969  13.138  -1.164  1.00  2.410          H  
ATOM   7851 1HB  PRO A 496      -8.545  11.747  -1.346  1.00  3.620          H  
ATOM   7852 2HB  PRO A 496     -10.130  10.985  -1.524  1.00  3.620          H  
ATOM   7853 1HG  PRO A 496      -8.238  12.005  -3.676  1.00  3.620          H  
ATOM   7854 2HG  PRO A 496      -9.079  10.464  -3.613  1.00  3.620          H  
ATOM   7855 1HD  PRO A 496     -10.040  12.490  -5.082  1.00  3.620          H  
ATOM   7856 2HD  PRO A 496     -11.164  11.446  -4.132  1.00  3.620          H  
ATOM   7857  N   PRO A 497      -8.858  14.532  -0.277  1.00  2.110          N  
ATOM   7858  CA  PRO A 497      -7.877  15.496   0.214  1.00  2.180          C  
ATOM   7859  C   PRO A 497      -6.441  15.097  -0.098  1.00  2.260          C  
ATOM   7860  O   PRO A 497      -5.901  14.175   0.516  1.00  2.360          O  
ATOM   7861  CB  PRO A 497      -8.111  15.472   1.728  1.00  3.270          C  
ATOM   7862  CG  PRO A 497      -8.710  14.109   2.015  1.00  3.270          C  
ATOM   7863  CD  PRO A 497      -9.530  13.763   0.795  1.00  3.270          C  
ATOM   7864  HA  PRO A 497      -8.103  16.487  -0.204  1.00  2.620          H  
ATOM   7865 1HB  PRO A 497      -7.152  15.621   2.244  1.00  3.920          H  
ATOM   7866 2HB  PRO A 497      -8.745  16.298   2.028  1.00  3.920          H  
ATOM   7867 1HG  PRO A 497      -7.902  13.379   2.190  1.00  3.920          H  
ATOM   7868 2HG  PRO A 497      -9.313  14.143   2.935  1.00  3.920          H  
ATOM   7869 1HD  PRO A 497      -9.456  12.688   0.636  1.00  3.920          H  
ATOM   7870 2HD  PRO A 497     -10.568  14.088   0.926  1.00  3.920          H  
ATOM   7871  N   MET A 498      -5.842  15.806  -1.030  1.00  2.320          N  
ATOM   7872  CA  MET A 498      -4.486  15.605  -1.510  1.00  2.380          C  
ATOM   7873  C   MET A 498      -3.491  16.579  -0.899  1.00  2.510          C  
ATOM   7874  O   MET A 498      -3.857  17.635  -0.378  1.00  2.550          O  
ATOM   7875  CB  MET A 498      -4.469  15.622  -3.029  1.00  3.310          C  
ATOM   7876  CG  MET A 498      -5.227  14.442  -3.669  1.00  3.310          C  
ATOM   7877  SD  MET A 498      -4.415  12.847  -3.381  1.00  3.310          S  
ATOM   7878  CE  MET A 498      -5.385  12.056  -2.128  1.00  3.310          C  
ATOM   7879  H   MET A 498      -6.389  16.551  -1.451  1.00  2.780          H  
ATOM   7880  HA  MET A 498      -4.163  14.617  -1.196  1.00  2.860          H  
ATOM   7881 1HB  MET A 498      -4.934  16.542  -3.382  1.00  3.970          H  
ATOM   7882 2HB  MET A 498      -3.445  15.614  -3.390  1.00  3.970          H  
ATOM   7883 1HG  MET A 498      -6.237  14.396  -3.260  1.00  3.970          H  
ATOM   7884 2HG  MET A 498      -5.307  14.590  -4.734  1.00  3.970          H  
ATOM   7885 1HE  MET A 498      -4.963  11.076  -1.909  1.00  3.970          H  
ATOM   7886 2HE  MET A 498      -5.384  12.639  -1.233  1.00  3.970          H  
ATOM   7887 3HE  MET A 498      -6.386  11.939  -2.473  1.00  3.970          H  
ATOM   7888  N   ASP A 499      -2.209  16.235  -0.975  1.00  2.620          N  
ATOM   7889  CA  ASP A 499      -1.130  17.096  -0.512  1.00  2.780          C  
ATOM   7890  C   ASP A 499      -0.511  17.959  -1.622  1.00  2.710          C  
ATOM   7891  O   ASP A 499       0.529  18.592  -1.425  1.00  2.840          O  
ATOM   7892  CB  ASP A 499      -0.076  16.211   0.138  1.00  3.830          C  
ATOM   7893  CG  ASP A 499       0.417  15.166  -0.843  1.00  3.830          C  
ATOM   7894  OD1 ASP A 499      -0.239  15.013  -1.869  1.00  3.830          O  
ATOM   7895  OD2 ASP A 499       1.398  14.517  -0.581  1.00  3.830          O  
ATOM   7896  H   ASP A 499      -1.922  15.345  -1.399  1.00  3.140          H  
ATOM   7897  HA  ASP A 499      -1.533  17.769   0.248  1.00  3.340          H  
ATOM   7898 1HB  ASP A 499       0.765  16.819   0.470  1.00  4.590          H  
ATOM   7899 2HB  ASP A 499      -0.497  15.714   1.011  1.00  4.590          H  
ATOM   7900  N   SER A 500      -1.162  17.990  -2.782  1.00  2.600          N  
ATOM   7901  CA  SER A 500      -0.692  18.766  -3.918  1.00  2.600          C  
ATOM   7902  C   SER A 500      -1.805  19.097  -4.901  1.00  2.450          C  
ATOM   7903  O   SER A 500      -2.819  18.389  -4.980  1.00  2.530          O  
ATOM   7904  CB  SER A 500       0.373  17.977  -4.654  1.00  3.640          C  
ATOM   7905  OG  SER A 500      -0.196  16.821  -5.216  1.00  3.640          O  
ATOM   7906  H   SER A 500      -2.003  17.443  -2.866  1.00  3.120          H  
ATOM   7907  HA  SER A 500      -0.268  19.701  -3.546  1.00  3.120          H  
ATOM   7908 1HB  SER A 500       0.804  18.594  -5.438  1.00  4.370          H  
ATOM   7909 2HB  SER A 500       1.175  17.701  -3.969  1.00  4.370          H  
ATOM   7910  HG  SER A 500      -0.169  16.161  -4.493  1.00  4.370          H  
ATOM   7911  N   VAL A 501      -1.569  20.133  -5.712  1.00  2.440          N  
ATOM   7912  CA  VAL A 501      -2.486  20.480  -6.790  1.00  2.410          C  
ATOM   7913  C   VAL A 501      -2.495  19.378  -7.829  1.00  2.400          C  
ATOM   7914  O   VAL A 501      -3.551  18.928  -8.270  1.00  2.300          O  
ATOM   7915  CB  VAL A 501      -2.074  21.793  -7.488  1.00  3.390          C  
ATOM   7916  CG1 VAL A 501      -2.952  22.023  -8.740  1.00  3.390          C  
ATOM   7917  CG2 VAL A 501      -2.215  22.942  -6.521  1.00  3.390          C  
ATOM   7918  H   VAL A 501      -0.731  20.677  -5.565  1.00  2.930          H  
ATOM   7919  HA  VAL A 501      -3.489  20.592  -6.374  1.00  2.890          H  
ATOM   7920  HB  VAL A 501      -1.039  21.721  -7.816  1.00  4.060          H  
ATOM   7921 1HG1 VAL A 501      -2.651  22.950  -9.225  1.00  4.060          H  
ATOM   7922 2HG1 VAL A 501      -2.844  21.206  -9.457  1.00  4.060          H  
ATOM   7923 3HG1 VAL A 501      -3.985  22.093  -8.451  1.00  4.060          H  
ATOM   7924 1HG2 VAL A 501      -1.917  23.871  -7.008  1.00  4.060          H  
ATOM   7925 2HG2 VAL A 501      -3.241  23.020  -6.202  1.00  4.060          H  
ATOM   7926 3HG2 VAL A 501      -1.583  22.773  -5.657  1.00  4.060          H  
ATOM   7927  N   ARG A 502      -1.296  18.926  -8.211  1.00  2.520          N  
ATOM   7928  CA  ARG A 502      -1.179  17.882  -9.210  1.00  2.540          C  
ATOM   7929  C   ARG A 502      -2.060  16.696  -8.873  1.00  2.450          C  
ATOM   7930  O   ARG A 502      -2.849  16.269  -9.721  1.00  2.400          O  
ATOM   7931  CB  ARG A 502       0.266  17.435  -9.376  1.00  3.550          C  
ATOM   7932  CG  ARG A 502       0.476  16.315 -10.409  1.00  3.550          C  
ATOM   7933  CD  ARG A 502       1.919  15.988 -10.616  1.00  3.550          C  
ATOM   7934  NE  ARG A 502       2.561  15.449  -9.419  1.00  3.550          N  
ATOM   7935  CZ  ARG A 502       3.911  15.348  -9.242  1.00  3.550          C  
ATOM   7936  NH1 ARG A 502       4.728  15.750 -10.208  1.00  3.550          N  
ATOM   7937  NH2 ARG A 502       4.387  14.852  -8.102  1.00  3.550          N  
ATOM   7938  H   ARG A 502      -0.467  19.339  -7.815  1.00  3.020          H  
ATOM   7939  HA  ARG A 502      -1.515  18.290 -10.164  1.00  3.050          H  
ATOM   7940 1HB  ARG A 502       0.878  18.283  -9.673  1.00  4.260          H  
ATOM   7941 2HB  ARG A 502       0.643  17.078  -8.418  1.00  4.260          H  
ATOM   7942 1HG  ARG A 502      -0.019  15.404 -10.066  1.00  4.260          H  
ATOM   7943 2HG  ARG A 502       0.049  16.617 -11.366  1.00  4.260          H  
ATOM   7944 1HD  ARG A 502       2.000  15.240 -11.408  1.00  4.260          H  
ATOM   7945 2HD  ARG A 502       2.443  16.894 -10.913  1.00  4.260          H  
ATOM   7946  HE  ARG A 502       1.962  15.132  -8.667  1.00  4.260          H  
ATOM   7947 1HH1 ARG A 502       4.361  16.122 -11.060  1.00  4.260          H  
ATOM   7948 2HH1 ARG A 502       5.757  15.681 -10.114  1.00  4.260          H  
ATOM   7949 1HH2 ARG A 502       3.762  14.554  -7.379  1.00  4.260          H  
ATOM   7950 2HH2 ARG A 502       5.411  14.781  -7.934  1.00  4.260          H  
ATOM   7951  N   LEU A 503      -1.941  16.130  -7.666  1.00  2.450          N  
ATOM   7952  CA  LEU A 503      -2.839  15.029  -7.397  1.00  2.400          C  
ATOM   7953  C   LEU A 503      -4.278  15.469  -7.310  1.00  2.230          C  
ATOM   7954  O   LEU A 503      -5.138  14.777  -7.826  1.00  2.180          O  
ATOM   7955  CB  LEU A 503      -2.460  14.200  -6.172  1.00  3.380          C  
ATOM   7956  CG  LEU A 503      -1.239  13.253  -6.299  1.00  3.380          C  
ATOM   7957  CD1 LEU A 503      -0.873  12.715  -4.919  1.00  3.380          C  
ATOM   7958  CD2 LEU A 503      -1.634  12.036  -7.222  1.00  3.380          C  
ATOM   7959  H   LEU A 503      -1.291  16.477  -6.960  1.00  2.940          H  
ATOM   7960  HA  LEU A 503      -2.774  14.364  -8.243  1.00  2.880          H  
ATOM   7961 1HB  LEU A 503      -2.279  14.876  -5.344  1.00  4.060          H  
ATOM   7962 2HB  LEU A 503      -3.309  13.581  -5.933  1.00  4.060          H  
ATOM   7963  HG  LEU A 503      -0.385  13.790  -6.714  1.00  4.060          H  
ATOM   7964 1HD1 LEU A 503      -0.026  12.044  -5.004  1.00  4.060          H  
ATOM   7965 2HD1 LEU A 503      -0.611  13.546  -4.252  1.00  4.060          H  
ATOM   7966 3HD1 LEU A 503      -1.716  12.174  -4.504  1.00  4.060          H  
ATOM   7967 1HD2 LEU A 503      -0.815  11.337  -7.307  1.00  4.060          H  
ATOM   7968 2HD2 LEU A 503      -2.488  11.516  -6.785  1.00  4.060          H  
ATOM   7969 3HD2 LEU A 503      -1.896  12.364  -8.220  1.00  4.060          H  
ATOM   7970  N   ALA A 504      -4.604  16.636  -6.747  1.00  2.170          N  
ATOM   7971  CA  ALA A 504      -6.027  16.954  -6.666  1.00  2.020          C  
ATOM   7972  C   ALA A 504      -6.678  16.896  -8.062  1.00  1.950          C  
ATOM   7973  O   ALA A 504      -7.774  16.334  -8.223  1.00  1.860          O  
ATOM   7974  CB  ALA A 504      -6.223  18.323  -6.041  1.00  2.890          C  
ATOM   7975  H   ALA A 504      -3.907  17.254  -6.318  1.00  2.600          H  
ATOM   7976  HA  ALA A 504      -6.507  16.218  -6.028  1.00  2.420          H  
ATOM   7977 1HB  ALA A 504      -7.274  18.535  -5.958  1.00  3.470          H  
ATOM   7978 2HB  ALA A 504      -5.774  18.323  -5.058  1.00  3.470          H  
ATOM   7979 3HB  ALA A 504      -5.745  19.080  -6.662  1.00  3.470          H  
ATOM   7980  N   GLU A 505      -5.988  17.392  -9.096  1.00  2.010          N  
ATOM   7981  CA  GLU A 505      -6.572  17.316 -10.435  1.00  1.970          C  
ATOM   7982  C   GLU A 505      -6.586  15.870 -10.971  1.00  1.970          C  
ATOM   7983  O   GLU A 505      -7.583  15.412 -11.548  1.00  1.900          O  
ATOM   7984  CB  GLU A 505      -5.812  18.218 -11.414  1.00  2.770          C  
ATOM   7985  CG  GLU A 505      -5.959  19.723 -11.161  1.00  2.770          C  
ATOM   7986  CD  GLU A 505      -5.214  20.565 -12.176  1.00  2.770          C  
ATOM   7987  OE1 GLU A 505      -4.234  20.094 -12.704  1.00  2.770          O  
ATOM   7988  OE2 GLU A 505      -5.632  21.672 -12.430  1.00  2.770          O  
ATOM   7989  H   GLU A 505      -5.088  17.859  -8.918  1.00  2.410          H  
ATOM   7990  HA  GLU A 505      -7.600  17.668 -10.377  1.00  2.360          H  
ATOM   7991 1HB  GLU A 505      -4.746  17.971 -11.381  1.00  3.330          H  
ATOM   7992 2HB  GLU A 505      -6.166  18.024 -12.425  1.00  3.330          H  
ATOM   7993 1HG  GLU A 505      -7.011  20.002 -11.147  1.00  3.330          H  
ATOM   7994 2HG  GLU A 505      -5.553  19.931 -10.171  1.00  3.330          H  
ATOM   7995  N   ARG A 506      -5.487  15.139 -10.760  1.00  2.070          N  
ATOM   7996  CA  ARG A 506      -5.363  13.768 -11.244  1.00  2.110          C  
ATOM   7997  C   ARG A 506      -6.370  12.797 -10.611  1.00  2.030          C  
ATOM   7998  O   ARG A 506      -6.876  11.897 -11.295  1.00  2.000          O  
ATOM   7999  CB  ARG A 506      -3.970  13.246 -10.968  1.00  2.940          C  
ATOM   8000  CG  ARG A 506      -2.793  13.897 -11.695  1.00  2.940          C  
ATOM   8001  CD  ARG A 506      -2.625  13.426 -13.083  1.00  2.940          C  
ATOM   8002  NE  ARG A 506      -1.400  13.984 -13.685  1.00  2.940          N  
ATOM   8003  CZ  ARG A 506      -1.069  13.933 -14.989  1.00  2.940          C  
ATOM   8004  NH1 ARG A 506      -1.867  13.370 -15.843  1.00  2.940          N  
ATOM   8005  NH2 ARG A 506       0.075  14.451 -15.402  1.00  2.940          N  
ATOM   8006  H   ARG A 506      -4.687  15.573 -10.283  1.00  2.480          H  
ATOM   8007  HA  ARG A 506      -5.527  13.776 -12.320  1.00  2.530          H  
ATOM   8008 1HB  ARG A 506      -3.780  13.243  -9.908  1.00  3.530          H  
ATOM   8009 2HB  ARG A 506      -3.958  12.263 -11.294  1.00  3.530          H  
ATOM   8010 1HG  ARG A 506      -2.962  14.965 -11.759  1.00  3.530          H  
ATOM   8011 2HG  ARG A 506      -1.871  13.702 -11.144  1.00  3.530          H  
ATOM   8012 1HD  ARG A 506      -2.543  12.337 -13.084  1.00  3.530          H  
ATOM   8013 2HD  ARG A 506      -3.475  13.717 -13.675  1.00  3.530          H  
ATOM   8014  HE  ARG A 506      -0.740  14.422 -13.057  1.00  3.530          H  
ATOM   8015 1HH1 ARG A 506      -2.717  12.958 -15.532  1.00  3.530          H  
ATOM   8016 2HH1 ARG A 506      -1.608  13.300 -16.817  1.00  3.530          H  
ATOM   8017 1HH2 ARG A 506       0.702  14.883 -14.744  1.00  3.530          H  
ATOM   8018 2HH2 ARG A 506       0.326  14.405 -16.379  1.00  3.530          H  
ATOM   8019  N   VAL A 507      -6.642  12.963  -9.302  1.00  1.990          N  
ATOM   8020  CA  VAL A 507      -7.540  12.050  -8.598  1.00  1.940          C  
ATOM   8021  C   VAL A 507      -8.977  12.309  -8.970  1.00  1.790          C  
ATOM   8022  O   VAL A 507      -9.740  11.356  -9.106  1.00  1.760          O  
ATOM   8023  CB  VAL A 507      -7.392  12.085  -7.037  1.00  2.740          C  
ATOM   8024  CG1 VAL A 507      -5.959  11.743  -6.638  1.00  2.740          C  
ATOM   8025  CG2 VAL A 507      -7.802  13.448  -6.447  1.00  2.740          C  
ATOM   8026  H   VAL A 507      -6.164  13.711  -8.807  1.00  2.390          H  
ATOM   8027  HA  VAL A 507      -7.292  11.037  -8.909  1.00  2.330          H  
ATOM   8028  HB  VAL A 507      -8.030  11.310  -6.612  1.00  3.280          H  
ATOM   8029 1HG1 VAL A 507      -5.888  11.725  -5.563  1.00  3.280          H  
ATOM   8030 2HG1 VAL A 507      -5.709  10.782  -7.020  1.00  3.280          H  
ATOM   8031 3HG1 VAL A 507      -5.269  12.472  -7.030  1.00  3.280          H  
ATOM   8032 1HG2 VAL A 507      -7.682  13.433  -5.372  1.00  3.280          H  
ATOM   8033 2HG2 VAL A 507      -7.185  14.199  -6.846  1.00  3.280          H  
ATOM   8034 3HG2 VAL A 507      -8.823  13.688  -6.668  1.00  3.280          H  
ATOM   8035  N   VAL A 508      -9.386  13.565  -9.148  1.00  1.700          N  
ATOM   8036  CA  VAL A 508     -10.774  13.738  -9.498  1.00  1.560          C  
ATOM   8037  C   VAL A 508     -11.009  13.218 -10.919  1.00  1.540          C  
ATOM   8038  O   VAL A 508     -12.076  12.661 -11.202  1.00  1.470          O  
ATOM   8039  CB  VAL A 508     -11.233  15.188  -9.288  1.00  2.240          C  
ATOM   8040  CG1 VAL A 508     -10.691  16.129 -10.350  1.00  2.240          C  
ATOM   8041  CG2 VAL A 508     -12.710  15.206  -9.234  1.00  2.240          C  
ATOM   8042  H   VAL A 508      -8.767  14.374  -8.997  1.00  2.040          H  
ATOM   8043  HA  VAL A 508     -11.370  13.131  -8.819  1.00  1.870          H  
ATOM   8044  HB  VAL A 508     -10.852  15.532  -8.341  1.00  2.690          H  
ATOM   8045 1HG1 VAL A 508     -11.036  17.144 -10.139  1.00  2.690          H  
ATOM   8046 2HG1 VAL A 508      -9.615  16.108 -10.331  1.00  2.690          H  
ATOM   8047 3HG1 VAL A 508     -11.031  15.840 -11.308  1.00  2.690          H  
ATOM   8048 1HG2 VAL A 508     -13.043  16.220  -9.041  1.00  2.690          H  
ATOM   8049 2HG2 VAL A 508     -13.133  14.850 -10.166  1.00  2.690          H  
ATOM   8050 3HG2 VAL A 508     -13.029  14.564  -8.430  1.00  2.690          H  
ATOM   8051  N   ALA A 509     -10.024  13.392 -11.823  1.00  1.600          N  
ATOM   8052  CA  ALA A 509     -10.176  12.864 -13.166  1.00  1.600          C  
ATOM   8053  C   ALA A 509     -10.335  11.345 -13.122  1.00  1.630          C  
ATOM   8054  O   ALA A 509     -11.222  10.793 -13.780  1.00  1.590          O  
ATOM   8055  CB  ALA A 509      -8.985  13.265 -14.014  1.00  2.240          C  
ATOM   8056  H   ALA A 509      -9.172  13.911 -11.580  1.00  1.920          H  
ATOM   8057  HA  ALA A 509     -11.070  13.276 -13.601  1.00  1.920          H  
ATOM   8058 1HB  ALA A 509      -9.118  12.887 -15.019  1.00  2.690          H  
ATOM   8059 2HB  ALA A 509      -8.910  14.352 -14.035  1.00  2.690          H  
ATOM   8060 3HB  ALA A 509      -8.075  12.854 -13.583  1.00  2.690          H  
ATOM   8061  N   LEU A 510      -9.545  10.677 -12.268  1.00  1.730          N  
ATOM   8062  CA  LEU A 510      -9.582   9.225 -12.121  1.00  1.780          C  
ATOM   8063  C   LEU A 510     -10.940   8.750 -11.609  1.00  1.710          C  
ATOM   8064  O   LEU A 510     -11.510   7.775 -12.120  1.00  1.700          O  
ATOM   8065  CB  LEU A 510      -8.477   8.812 -11.133  1.00  2.470          C  
ATOM   8066  CG  LEU A 510      -8.273   7.316 -10.802  1.00  2.470          C  
ATOM   8067  CD1 LEU A 510      -7.871   6.524 -12.064  1.00  2.470          C  
ATOM   8068  CD2 LEU A 510      -7.193   7.219  -9.716  1.00  2.470          C  
ATOM   8069  H   LEU A 510      -8.816  11.187 -11.757  1.00  2.080          H  
ATOM   8070  HA  LEU A 510      -9.402   8.779 -13.095  1.00  2.140          H  
ATOM   8071 1HB  LEU A 510      -7.535   9.199 -11.514  1.00  2.970          H  
ATOM   8072 2HB  LEU A 510      -8.675   9.315 -10.191  1.00  2.970          H  
ATOM   8073  HG  LEU A 510      -9.204   6.896 -10.427  1.00  2.970          H  
ATOM   8074 1HD1 LEU A 510      -7.728   5.473 -11.800  1.00  2.970          H  
ATOM   8075 2HD1 LEU A 510      -8.652   6.593 -12.817  1.00  2.970          H  
ATOM   8076 3HD1 LEU A 510      -6.947   6.911 -12.474  1.00  2.970          H  
ATOM   8077 1HD2 LEU A 510      -7.001   6.191  -9.438  1.00  2.970          H  
ATOM   8078 2HD2 LEU A 510      -6.305   7.643 -10.100  1.00  2.970          H  
ATOM   8079 3HD2 LEU A 510      -7.513   7.777  -8.835  1.00  2.970          H  
ATOM   8080  N   ILE A 511     -11.468   9.447 -10.608  1.00  1.670          N  
ATOM   8081  CA  ILE A 511     -12.750   9.093 -10.030  1.00  1.620          C  
ATOM   8082  C   ILE A 511     -13.877   9.260 -11.028  1.00  1.490          C  
ATOM   8083  O   ILE A 511     -14.756   8.395 -11.105  1.00  1.490          O  
ATOM   8084  CB  ILE A 511     -13.041   9.899  -8.767  1.00  2.290          C  
ATOM   8085  CG1 ILE A 511     -12.038   9.469  -7.718  1.00  2.290          C  
ATOM   8086  CG2 ILE A 511     -14.509   9.593  -8.284  1.00  2.290          C  
ATOM   8087  CD1 ILE A 511     -11.931  10.342  -6.542  1.00  2.290          C  
ATOM   8088  H   ILE A 511     -10.930  10.223 -10.208  1.00  2.000          H  
ATOM   8089  HA  ILE A 511     -12.710   8.041  -9.745  1.00  1.940          H  
ATOM   8090  HB  ILE A 511     -12.905  10.965  -8.962  1.00  2.750          H  
ATOM   8091 1HG1 ILE A 511     -12.326   8.503  -7.384  1.00  2.750          H  
ATOM   8092 2HG1 ILE A 511     -11.056   9.393  -8.174  1.00  2.750          H  
ATOM   8093 1HG2 ILE A 511     -14.722  10.142  -7.375  1.00  2.750          H  
ATOM   8094 2HG2 ILE A 511     -15.237   9.882  -9.037  1.00  2.750          H  
ATOM   8095 3HG2 ILE A 511     -14.611   8.521  -8.090  1.00  2.750          H  
ATOM   8096 1HD1 ILE A 511     -11.189   9.908  -5.874  1.00  2.750          H  
ATOM   8097 2HD1 ILE A 511     -11.607  11.329  -6.868  1.00  2.750          H  
ATOM   8098 3HD1 ILE A 511     -12.881  10.418  -6.027  1.00  2.750          H  
ATOM   8099  N   CYS A 512     -13.912  10.373 -11.774  1.00  1.410          N  
ATOM   8100  CA  CYS A 512     -15.030  10.485 -12.693  1.00  1.290          C  
ATOM   8101  C   CYS A 512     -14.903   9.441 -13.797  1.00  1.350          C  
ATOM   8102  O   CYS A 512     -15.921   9.018 -14.339  1.00  1.330          O  
ATOM   8103  CB  CYS A 512     -15.126  11.842 -13.356  1.00  1.850          C  
ATOM   8104  SG  CYS A 512     -13.961  12.088 -14.621  1.00  1.850          S  
ATOM   8105  H   CYS A 512     -13.206  11.111 -11.667  1.00  1.690          H  
ATOM   8106  HA  CYS A 512     -15.948  10.307 -12.138  1.00  1.550          H  
ATOM   8107 1HB  CYS A 512     -16.124  11.995 -13.765  1.00  2.220          H  
ATOM   8108 2HB  CYS A 512     -14.948  12.605 -12.599  1.00  2.220          H  
ATOM   8109  HG  CYS A 512     -12.875  11.661 -13.936  1.00  2.220          H  
ATOM   8110  N   CYS A 513     -13.670   8.997 -14.122  1.00  1.430          N  
ATOM   8111  CA  CYS A 513     -13.516   7.976 -15.144  1.00  1.500          C  
ATOM   8112  C   CYS A 513     -14.182   6.695 -14.650  1.00  1.560          C  
ATOM   8113  O   CYS A 513     -14.900   6.033 -15.406  1.00  1.570          O  
ATOM   8114  CB  CYS A 513     -12.040   7.713 -15.441  1.00  2.070          C  
ATOM   8115  SG  CYS A 513     -11.204   9.083 -16.260  1.00  2.070          S  
ATOM   8116  H   CYS A 513     -12.843   9.426 -13.697  1.00  1.720          H  
ATOM   8117  HA  CYS A 513     -14.004   8.310 -16.056  1.00  1.800          H  
ATOM   8118 1HB  CYS A 513     -11.511   7.504 -14.525  1.00  2.490          H  
ATOM   8119 2HB  CYS A 513     -11.947   6.834 -16.074  1.00  2.490          H  
ATOM   8120  HG  CYS A 513     -11.385   9.984 -15.272  1.00  2.490          H  
ATOM   8121  N   GLU A 514     -13.971   6.359 -13.367  1.00  1.630          N  
ATOM   8122  CA  GLU A 514     -14.613   5.182 -12.796  1.00  1.720          C  
ATOM   8123  C   GLU A 514     -16.132   5.313 -12.869  1.00  1.640          C  
ATOM   8124  O   GLU A 514     -16.823   4.343 -13.204  1.00  1.680          O  
ATOM   8125  CB  GLU A 514     -14.206   4.938 -11.340  1.00  2.370          C  
ATOM   8126  CG  GLU A 514     -14.830   3.656 -10.778  1.00  2.370          C  
ATOM   8127  CD  GLU A 514     -14.452   3.316  -9.370  1.00  2.370          C  
ATOM   8128  OE1 GLU A 514     -14.976   3.919  -8.459  1.00  2.370          O  
ATOM   8129  OE2 GLU A 514     -13.642   2.435  -9.192  1.00  2.370          O  
ATOM   8130  H   GLU A 514     -13.306   6.915 -12.814  1.00  1.960          H  
ATOM   8131  HA  GLU A 514     -14.319   4.312 -13.381  1.00  2.060          H  
ATOM   8132 1HB  GLU A 514     -13.120   4.869 -11.264  1.00  2.850          H  
ATOM   8133 2HB  GLU A 514     -14.528   5.777 -10.721  1.00  2.850          H  
ATOM   8134 1HG  GLU A 514     -15.909   3.771 -10.811  1.00  2.850          H  
ATOM   8135 2HG  GLU A 514     -14.569   2.820 -11.427  1.00  2.850          H  
ATOM   8136  N   LYS A 515     -16.651   6.508 -12.553  1.00  1.530          N  
ATOM   8137  CA  LYS A 515     -18.090   6.724 -12.603  1.00  1.470          C  
ATOM   8138  C   LYS A 515     -18.622   6.575 -14.022  1.00  1.400          C  
ATOM   8139  O   LYS A 515     -19.612   5.882 -14.236  1.00  1.420          O  
ATOM   8140  CB  LYS A 515     -18.440   8.116 -12.074  1.00  2.080          C  
ATOM   8141  CG  LYS A 515     -18.216   8.327 -10.572  1.00  2.080          C  
ATOM   8142  CD  LYS A 515     -19.310   7.694  -9.685  1.00  2.080          C  
ATOM   8143  CE  LYS A 515     -20.631   8.495  -9.720  1.00  2.080          C  
ATOM   8144  NZ  LYS A 515     -21.632   7.962  -8.746  1.00  2.080          N  
ATOM   8145  H   LYS A 515     -16.018   7.250 -12.235  1.00  1.840          H  
ATOM   8146  HA  LYS A 515     -18.569   5.970 -11.985  1.00  1.760          H  
ATOM   8147 1HB  LYS A 515     -17.826   8.844 -12.589  1.00  2.500          H  
ATOM   8148 2HB  LYS A 515     -19.465   8.347 -12.323  1.00  2.500          H  
ATOM   8149 1HG  LYS A 515     -17.255   7.884 -10.300  1.00  2.500          H  
ATOM   8150 2HG  LYS A 515     -18.159   9.379 -10.374  1.00  2.500          H  
ATOM   8151 1HD  LYS A 515     -19.509   6.673 -10.004  1.00  2.500          H  
ATOM   8152 2HD  LYS A 515     -18.950   7.663  -8.657  1.00  2.500          H  
ATOM   8153 1HE  LYS A 515     -20.425   9.538  -9.480  1.00  2.500          H  
ATOM   8154 2HE  LYS A 515     -21.064   8.440 -10.714  1.00  2.500          H  
ATOM   8155 1HZ  LYS A 515     -22.480   8.510  -8.800  1.00  2.500          H  
ATOM   8156 2HZ  LYS A 515     -21.844   6.999  -8.966  1.00  2.500          H  
ATOM   8157 3HZ  LYS A 515     -21.259   8.016  -7.809  1.00  2.500          H  
ATOM   8158  N   LEU A 516     -17.918   7.117 -15.015  1.00  1.340          N  
ATOM   8159  CA  LEU A 516     -18.374   7.012 -16.397  1.00  1.280          C  
ATOM   8160  C   LEU A 516     -18.435   5.532 -16.800  1.00  1.400          C  
ATOM   8161  O   LEU A 516     -19.326   5.108 -17.549  1.00  1.410          O  
ATOM   8162  CB  LEU A 516     -17.470   7.866 -17.302  1.00  1.820          C  
ATOM   8163  CG  LEU A 516     -17.596   9.431 -17.145  1.00  1.820          C  
ATOM   8164  CD1 LEU A 516     -16.452  10.107 -17.905  1.00  1.820          C  
ATOM   8165  CD2 LEU A 516     -18.954   9.915 -17.722  1.00  1.820          C  
ATOM   8166  H   LEU A 516     -17.092   7.678 -14.794  1.00  1.610          H  
ATOM   8167  HA  LEU A 516     -19.381   7.405 -16.452  1.00  1.540          H  
ATOM   8168 1HB  LEU A 516     -16.434   7.594 -17.105  1.00  2.180          H  
ATOM   8169 2HB  LEU A 516     -17.700   7.645 -18.322  1.00  2.180          H  
ATOM   8170  HG  LEU A 516     -17.529   9.701 -16.095  1.00  2.180          H  
ATOM   8171 1HD1 LEU A 516     -16.529  11.189 -17.801  1.00  2.180          H  
ATOM   8172 2HD1 LEU A 516     -15.498   9.775 -17.497  1.00  2.180          H  
ATOM   8173 3HD1 LEU A 516     -16.512   9.838 -18.952  1.00  2.180          H  
ATOM   8174 1HD2 LEU A 516     -19.028  10.995 -17.619  1.00  2.180          H  
ATOM   8175 2HD2 LEU A 516     -19.008   9.653 -18.774  1.00  2.180          H  
ATOM   8176 3HD2 LEU A 516     -19.782   9.458 -17.198  1.00  2.180          H  
ATOM   8177  N   HIS A 517     -17.501   4.717 -16.310  1.00  1.530          N  
ATOM   8178  CA  HIS A 517     -17.576   3.282 -16.577  1.00  1.650          C  
ATOM   8179  C   HIS A 517     -18.846   2.700 -15.915  1.00  1.670          C  
ATOM   8180  O   HIS A 517     -19.662   2.051 -16.573  1.00  1.680          O  
ATOM   8181  CB  HIS A 517     -16.304   2.567 -16.074  1.00  2.260          C  
ATOM   8182  CG  HIS A 517     -16.236   1.066 -16.338  1.00  2.260          C  
ATOM   8183  ND1 HIS A 517     -15.297   0.245 -15.723  1.00  2.260          N  
ATOM   8184  CD2 HIS A 517     -16.966   0.256 -17.142  1.00  2.260          C  
ATOM   8185  CE1 HIS A 517     -15.472  -1.001 -16.134  1.00  2.260          C  
ATOM   8186  NE2 HIS A 517     -16.473  -1.022 -16.990  1.00  2.260          N  
ATOM   8187  H   HIS A 517     -16.719   5.114 -15.775  1.00  1.840          H  
ATOM   8188  HA  HIS A 517     -17.668   3.099 -17.641  1.00  1.980          H  
ATOM   8189 1HB  HIS A 517     -15.433   3.029 -16.539  1.00  2.710          H  
ATOM   8190 2HB  HIS A 517     -16.208   2.716 -15.006  1.00  2.710          H  
ATOM   8191  HD1 HIS A 517     -14.438   0.561 -15.318  1.00  2.710          H  
ATOM   8192  HD2 HIS A 517     -17.802   0.437 -17.818  1.00  2.710          H  
ATOM   8193  HE1 HIS A 517     -14.831  -1.803 -15.765  1.00  2.710          H  
ATOM   8194  N   LYS A 518     -19.054   2.961 -14.617  1.00  1.700          N  
ATOM   8195  CA  LYS A 518     -20.214   2.403 -13.895  1.00  1.760          C  
ATOM   8196  C   LYS A 518     -21.561   2.814 -14.514  1.00  1.670          C  
ATOM   8197  O   LYS A 518     -22.495   2.014 -14.596  1.00  1.740          O  
ATOM   8198  CB  LYS A 518     -20.179   2.831 -12.422  1.00  2.440          C  
ATOM   8199  CG  LYS A 518     -19.087   2.164 -11.562  1.00  2.440          C  
ATOM   8200  CD  LYS A 518     -19.107   2.720 -10.129  1.00  2.440          C  
ATOM   8201  CE  LYS A 518     -18.059   2.057  -9.236  1.00  2.440          C  
ATOM   8202  NZ  LYS A 518     -17.991   2.706  -7.888  1.00  2.440          N  
ATOM   8203  H   LYS A 518     -18.370   3.541 -14.118  1.00  2.040          H  
ATOM   8204  HA  LYS A 518     -20.145   1.317 -13.942  1.00  2.110          H  
ATOM   8205 1HB  LYS A 518     -20.023   3.909 -12.372  1.00  2.930          H  
ATOM   8206 2HB  LYS A 518     -21.143   2.619 -11.964  1.00  2.930          H  
ATOM   8207 1HG  LYS A 518     -19.244   1.086 -11.536  1.00  2.930          H  
ATOM   8208 2HG  LYS A 518     -18.107   2.360 -12.005  1.00  2.930          H  
ATOM   8209 1HD  LYS A 518     -18.901   3.792 -10.160  1.00  2.930          H  
ATOM   8210 2HD  LYS A 518     -20.092   2.567  -9.692  1.00  2.930          H  
ATOM   8211 1HE  LYS A 518     -18.308   1.007  -9.106  1.00  2.930          H  
ATOM   8212 2HE  LYS A 518     -17.094   2.125  -9.710  1.00  2.930          H  
ATOM   8213 1HZ  LYS A 518     -17.282   2.251  -7.331  1.00  2.930          H  
ATOM   8214 2HZ  LYS A 518     -17.748   3.687  -7.997  1.00  2.930          H  
ATOM   8215 3HZ  LYS A 518     -18.885   2.633  -7.424  1.00  2.930          H  
ATOM   8216  N   ILE A 519     -21.633   4.065 -14.953  1.00  1.530          N  
ATOM   8217  CA  ILE A 519     -22.774   4.706 -15.606  1.00  1.460          C  
ATOM   8218  C   ILE A 519     -23.111   4.123 -16.978  1.00  1.430          C  
ATOM   8219  O   ILE A 519     -24.205   4.355 -17.500  1.00  1.440          O  
ATOM   8220  CB  ILE A 519     -22.515   6.238 -15.699  1.00  2.070          C  
ATOM   8221  CG1 ILE A 519     -22.576   6.841 -14.261  1.00  2.070          C  
ATOM   8222  CG2 ILE A 519     -23.487   6.961 -16.682  1.00  2.070          C  
ATOM   8223  CD1 ILE A 519     -22.025   8.241 -14.152  1.00  2.070          C  
ATOM   8224  H   ILE A 519     -20.806   4.642 -14.805  1.00  1.840          H  
ATOM   8225  HA  ILE A 519     -23.642   4.559 -14.966  1.00  1.750          H  
ATOM   8226  HB  ILE A 519     -21.501   6.385 -16.055  1.00  2.490          H  
ATOM   8227 1HG1 ILE A 519     -23.616   6.855 -13.935  1.00  2.490          H  
ATOM   8228 2HG1 ILE A 519     -22.016   6.199 -13.585  1.00  2.490          H  
ATOM   8229 1HG2 ILE A 519     -23.253   8.015 -16.730  1.00  2.490          H  
ATOM   8230 2HG2 ILE A 519     -23.390   6.558 -17.684  1.00  2.490          H  
ATOM   8231 3HG2 ILE A 519     -24.514   6.834 -16.341  1.00  2.490          H  
ATOM   8232 1HD1 ILE A 519     -22.099   8.577 -13.123  1.00  2.490          H  
ATOM   8233 2HD1 ILE A 519     -20.987   8.215 -14.450  1.00  2.490          H  
ATOM   8234 3HD1 ILE A 519     -22.570   8.924 -14.785  1.00  2.490          H  
ATOM   8235  N   GLY A 520     -22.155   3.435 -17.602  1.00  1.480          N  
ATOM   8236  CA  GLY A 520     -22.334   2.908 -18.936  1.00  1.480          C  
ATOM   8237  C   GLY A 520     -21.769   3.808 -20.044  1.00  1.400          C  
ATOM   8238  O   GLY A 520     -22.048   3.568 -21.217  1.00  1.750          O  
ATOM   8239  H   GLY A 520     -21.296   3.179 -17.107  1.00  1.780          H  
ATOM   8240 1HA  GLY A 520     -21.844   1.935 -18.989  1.00  1.780          H  
ATOM   8241 2HA  GLY A 520     -23.393   2.735 -19.114  1.00  1.780          H  
ATOM   8242  N   GLU A 521     -21.010   4.864 -19.700  1.00  1.210          N  
ATOM   8243  CA  GLU A 521     -20.417   5.712 -20.733  1.00  1.150          C  
ATOM   8244  C   GLU A 521     -19.135   5.104 -21.278  1.00  1.230          C  
ATOM   8245  O   GLU A 521     -18.856   5.231 -22.471  1.00  1.260          O  
ATOM   8246  CB  GLU A 521     -20.176   7.138 -20.244  1.00  1.630          C  
ATOM   8247  CG  GLU A 521     -21.425   7.949 -20.094  1.00  1.630          C  
ATOM   8248  CD  GLU A 521     -22.062   8.185 -21.428  1.00  1.630          C  
ATOM   8249  OE1 GLU A 521     -21.371   8.574 -22.335  1.00  1.630          O  
ATOM   8250  OE2 GLU A 521     -23.233   7.969 -21.545  1.00  1.630          O  
ATOM   8251  H   GLU A 521     -20.768   5.055 -18.731  1.00  1.450          H  
ATOM   8252  HA  GLU A 521     -21.123   5.773 -21.563  1.00  1.380          H  
ATOM   8253 1HB  GLU A 521     -19.714   7.107 -19.276  1.00  1.960          H  
ATOM   8254 2HB  GLU A 521     -19.499   7.644 -20.916  1.00  1.960          H  
ATOM   8255 1HG  GLU A 521     -22.123   7.412 -19.466  1.00  1.960          H  
ATOM   8256 2HG  GLU A 521     -21.201   8.902 -19.622  1.00  1.960          H  
ATOM   8257  N   LEU A 522     -18.360   4.448 -20.410  1.00  1.350          N  
ATOM   8258  CA  LEU A 522     -17.101   3.799 -20.822  1.00  1.480          C  
ATOM   8259  C   LEU A 522     -17.268   2.278 -20.792  1.00  1.510          C  
ATOM   8260  O   LEU A 522     -18.044   1.737 -20.004  1.00  1.570          O  
ATOM   8261  CB  LEU A 522     -15.931   4.204 -19.923  1.00  2.020          C  
ATOM   8262  CG  LEU A 522     -15.667   5.709 -19.767  1.00  2.020          C  
ATOM   8263  CD1 LEU A 522     -14.547   5.888 -18.778  1.00  2.020          C  
ATOM   8264  CD2 LEU A 522     -15.328   6.357 -21.100  1.00  2.020          C  
ATOM   8265  H   LEU A 522     -18.667   4.424 -19.435  1.00  1.620          H  
ATOM   8266  HA  LEU A 522     -16.867   4.070 -21.848  1.00  1.780          H  
ATOM   8267 1HB  LEU A 522     -16.060   3.780 -18.955  1.00  2.420          H  
ATOM   8268 2HB  LEU A 522     -15.022   3.754 -20.351  1.00  2.420          H  
ATOM   8269  HG  LEU A 522     -16.538   6.170 -19.376  1.00  2.420          H  
ATOM   8270 1HD1 LEU A 522     -14.349   6.951 -18.623  1.00  2.420          H  
ATOM   8271 2HD1 LEU A 522     -14.822   5.433 -17.830  1.00  2.420          H  
ATOM   8272 3HD1 LEU A 522     -13.664   5.402 -19.170  1.00  2.420          H  
ATOM   8273 1HD2 LEU A 522     -15.147   7.419 -20.948  1.00  2.420          H  
ATOM   8274 2HD2 LEU A 522     -14.436   5.893 -21.523  1.00  2.420          H  
ATOM   8275 3HD2 LEU A 522     -16.148   6.239 -21.775  1.00  2.420          H  
ATOM   8276  N   ASP A 523     -16.556   1.576 -21.664  1.00  1.790          N  
ATOM   8277  CA  ASP A 523     -16.586   0.109 -21.642  1.00  1.870          C  
ATOM   8278  C   ASP A 523     -15.494  -0.337 -20.675  1.00  1.980          C  
ATOM   8279  O   ASP A 523     -15.037   0.477 -19.873  1.00  2.090          O  
ATOM   8280  CB  ASP A 523     -16.505  -0.507 -23.068  1.00  2.590          C  
ATOM   8281  CG  ASP A 523     -15.216  -0.348 -23.840  1.00  2.590          C  
ATOM   8282  OD1 ASP A 523     -14.186  -0.193 -23.247  1.00  2.590          O  
ATOM   8283  OD2 ASP A 523     -15.280  -0.377 -25.050  1.00  2.590          O  
ATOM   8284  H   ASP A 523     -15.926   2.070 -22.312  1.00  2.150          H  
ATOM   8285  HA  ASP A 523     -17.537  -0.215 -21.224  1.00  2.240          H  
ATOM   8286 1HB  ASP A 523     -16.714  -1.577 -22.995  1.00  3.100          H  
ATOM   8287 2HB  ASP A 523     -17.284  -0.090 -23.681  1.00  3.100          H  
ATOM   8288  N   GLU A 524     -15.124  -1.625 -20.665  1.00  2.180          N  
ATOM   8289  CA  GLU A 524     -14.099  -2.105 -19.732  1.00  2.350          C  
ATOM   8290  C   GLU A 524     -12.728  -1.456 -19.983  1.00  2.490          C  
ATOM   8291  O   GLU A 524     -11.828  -1.535 -19.146  1.00  2.780          O  
ATOM   8292  CB  GLU A 524     -13.986  -3.641 -19.790  1.00  3.220          C  
ATOM   8293  CG  GLU A 524     -13.549  -4.248 -21.153  1.00  3.220          C  
ATOM   8294  CD  GLU A 524     -14.721  -4.492 -22.098  1.00  3.220          C  
ATOM   8295  OE1 GLU A 524     -15.752  -3.875 -21.900  1.00  3.220          O  
ATOM   8296  OE2 GLU A 524     -14.589  -5.283 -23.005  1.00  3.220          O  
ATOM   8297  H   GLU A 524     -15.540  -2.291 -21.315  1.00  2.620          H  
ATOM   8298  HA  GLU A 524     -14.411  -1.831 -18.728  1.00  2.820          H  
ATOM   8299 1HB  GLU A 524     -13.266  -3.972 -19.039  1.00  3.870          H  
ATOM   8300 2HB  GLU A 524     -14.949  -4.080 -19.527  1.00  3.870          H  
ATOM   8301 1HG  GLU A 524     -12.836  -3.593 -21.644  1.00  3.870          H  
ATOM   8302 2HG  GLU A 524     -13.046  -5.194 -20.961  1.00  3.870          H  
ATOM   8303  N   HIS A 525     -12.559  -0.892 -21.177  1.00  2.560          N  
ATOM   8304  CA  HIS A 525     -11.382  -0.209 -21.660  1.00  2.740          C  
ATOM   8305  C   HIS A 525     -11.617   1.260 -21.341  1.00  2.620          C  
ATOM   8306  O   HIS A 525     -12.583   1.618 -20.680  1.00  3.060          O  
ATOM   8307  CB  HIS A 525     -11.134  -0.436 -23.158  1.00  3.760          C  
ATOM   8308  CG  HIS A 525      -9.685  -0.188 -23.594  1.00  3.760          C  
ATOM   8309  ND1 HIS A 525      -9.106   1.065 -23.629  1.00  3.760          N  
ATOM   8310  CD2 HIS A 525      -8.734  -1.050 -24.019  1.00  3.760          C  
ATOM   8311  CE1 HIS A 525      -7.856   0.961 -24.065  1.00  3.760          C  
ATOM   8312  NE2 HIS A 525      -7.610  -0.312 -24.305  1.00  3.760          N  
ATOM   8313  H   HIS A 525     -13.361  -0.862 -21.815  1.00  3.070          H  
ATOM   8314  HA  HIS A 525     -10.504  -0.515 -21.119  1.00  3.290          H  
ATOM   8315 1HB  HIS A 525     -11.410  -1.459 -23.417  1.00  4.520          H  
ATOM   8316 2HB  HIS A 525     -11.782   0.224 -23.736  1.00  4.520          H  
ATOM   8317  HD2 HIS A 525      -8.842  -2.129 -24.121  1.00  4.520          H  
ATOM   8318  HE1 HIS A 525      -7.154   1.786 -24.199  1.00  4.520          H  
ATOM   8319  HE2 HIS A 525      -6.736  -0.692 -24.647  1.00  4.520          H  
ATOM   8320  N   LEU A 526     -10.690   2.114 -21.699  1.00  2.340          N  
ATOM   8321  CA  LEU A 526     -10.811   3.519 -21.374  1.00  2.270          C  
ATOM   8322  C   LEU A 526     -11.678   4.233 -22.428  1.00  2.090          C  
ATOM   8323  O   LEU A 526     -12.043   5.404 -22.296  1.00  2.400          O  
ATOM   8324  CB  LEU A 526      -9.400   4.120 -21.320  1.00  3.210          C  
ATOM   8325  CG  LEU A 526      -8.601   3.931 -19.978  1.00  3.210          C  
ATOM   8326  CD1 LEU A 526      -8.323   2.430 -19.708  1.00  3.210          C  
ATOM   8327  CD2 LEU A 526      -7.308   4.724 -20.073  1.00  3.210          C  
ATOM   8328  H   LEU A 526      -9.914   1.789 -22.259  1.00  2.810          H  
ATOM   8329  HA  LEU A 526     -11.292   3.615 -20.402  1.00  2.720          H  
ATOM   8330 1HB  LEU A 526      -8.814   3.661 -22.114  1.00  3.850          H  
ATOM   8331 2HB  LEU A 526      -9.464   5.181 -21.527  1.00  3.850          H  
ATOM   8332  HG  LEU A 526      -9.178   4.298 -19.148  1.00  3.850          H  
ATOM   8333 1HD1 LEU A 526      -7.777   2.345 -18.794  1.00  3.850          H  
ATOM   8334 2HD1 LEU A 526      -9.241   1.873 -19.604  1.00  3.850          H  
ATOM   8335 3HD1 LEU A 526      -7.733   2.007 -20.519  1.00  3.850          H  
ATOM   8336 1HD2 LEU A 526      -6.746   4.615 -19.150  1.00  3.850          H  
ATOM   8337 2HD2 LEU A 526      -6.713   4.351 -20.904  1.00  3.850          H  
ATOM   8338 3HD2 LEU A 526      -7.544   5.777 -20.232  1.00  3.850          H  
ATOM   8339  N   MET A 527     -12.005   3.516 -23.488  1.00  1.990          N  
ATOM   8340  CA  MET A 527     -12.788   4.045 -24.585  1.00  1.830          C  
ATOM   8341  C   MET A 527     -14.290   4.132 -24.238  1.00  1.630          C  
ATOM   8342  O   MET A 527     -14.767   3.327 -23.430  1.00  1.610          O  
ATOM   8343  CB  MET A 527     -12.573   3.161 -25.809  1.00  2.630          C  
ATOM   8344  CG  MET A 527     -11.145   3.224 -26.363  1.00  2.630          C  
ATOM   8345  SD  MET A 527     -10.875   2.186 -27.822  1.00  2.630          S  
ATOM   8346  CE  MET A 527     -10.759   0.539 -27.123  1.00  2.630          C  
ATOM   8347  H   MET A 527     -11.702   2.551 -23.514  1.00  2.390          H  
ATOM   8348  HA  MET A 527     -12.384   5.020 -24.808  1.00  2.200          H  
ATOM   8349 1HB  MET A 527     -12.793   2.127 -25.538  1.00  3.150          H  
ATOM   8350 2HB  MET A 527     -13.268   3.445 -26.599  1.00  3.150          H  
ATOM   8351 1HG  MET A 527     -10.915   4.254 -26.629  1.00  3.150          H  
ATOM   8352 2HG  MET A 527     -10.443   2.914 -25.588  1.00  3.150          H  
ATOM   8353 1HE  MET A 527     -10.589  -0.182 -27.922  1.00  3.150          H  
ATOM   8354 2HE  MET A 527      -9.928   0.505 -26.426  1.00  3.150          H  
ATOM   8355 3HE  MET A 527     -11.682   0.287 -26.602  1.00  3.150          H  
ATOM   8356  N   PRO A 528     -15.030   5.125 -24.787  1.00  1.550          N  
ATOM   8357  CA  PRO A 528     -16.478   5.279 -24.734  1.00  1.430          C  
ATOM   8358  C   PRO A 528     -17.153   4.054 -25.292  1.00  1.460          C  
ATOM   8359  O   PRO A 528     -16.622   3.426 -26.226  1.00  1.680          O  
ATOM   8360  CB  PRO A 528     -16.740   6.515 -25.593  1.00  2.150          C  
ATOM   8361  CG  PRO A 528     -15.462   7.300 -25.532  1.00  2.150          C  
ATOM   8362  CD  PRO A 528     -14.358   6.267 -25.467  1.00  2.150          C  
ATOM   8363  HA  PRO A 528     -16.787   5.454 -23.698  1.00  1.720          H  
ATOM   8364 1HB  PRO A 528     -17.003   6.198 -26.618  1.00  2.570          H  
ATOM   8365 2HB  PRO A 528     -17.609   7.065 -25.200  1.00  2.570          H  
ATOM   8366 1HG  PRO A 528     -15.378   7.962 -26.403  1.00  2.570          H  
ATOM   8367 2HG  PRO A 528     -15.476   7.950 -24.642  1.00  2.570          H  
ATOM   8368 1HD  PRO A 528     -14.004   5.986 -26.472  1.00  2.570          H  
ATOM   8369 2HD  PRO A 528     -13.573   6.713 -24.835  1.00  2.570          H  
ATOM   8370  N   VAL A 529     -18.327   3.715 -24.789  1.00  1.460          N  
ATOM   8371  CA  VAL A 529     -18.941   2.508 -25.303  1.00  1.550          C  
ATOM   8372  C   VAL A 529     -19.483   2.775 -26.706  1.00  1.320          C  
ATOM   8373  O   VAL A 529     -20.648   3.132 -26.897  1.00  1.690          O  
ATOM   8374  CB  VAL A 529     -20.139   2.073 -24.398  1.00  2.130          C  
ATOM   8375  CG1 VAL A 529     -20.790   0.798 -24.902  1.00  2.130          C  
ATOM   8376  CG2 VAL A 529     -19.708   1.872 -23.011  1.00  2.130          C  
ATOM   8377  H   VAL A 529     -18.731   4.272 -24.029  1.00  1.750          H  
ATOM   8378  HA  VAL A 529     -18.189   1.715 -25.341  1.00  1.860          H  
ATOM   8379  HB  VAL A 529     -20.890   2.862 -24.425  1.00  2.560          H  
ATOM   8380 1HG1 VAL A 529     -21.636   0.546 -24.261  1.00  2.560          H  
ATOM   8381 2HG1 VAL A 529     -21.143   0.924 -25.902  1.00  2.560          H  
ATOM   8382 3HG1 VAL A 529     -20.058  -0.003 -24.871  1.00  2.560          H  
ATOM   8383 1HG2 VAL A 529     -20.566   1.605 -22.393  1.00  2.560          H  
ATOM   8384 2HG2 VAL A 529     -18.989   1.095 -22.967  1.00  2.560          H  
ATOM   8385 3HG2 VAL A 529     -19.289   2.768 -22.652  1.00  2.560          H  
ATOM   8386  N   GLY A 530     -18.678   2.431 -27.712  1.00  1.240          N  
ATOM   8387  CA  GLY A 530     -19.073   2.610 -29.113  1.00  1.320          C  
ATOM   8388  C   GLY A 530     -20.056   1.511 -29.468  1.00  1.470          C  
ATOM   8389  O   GLY A 530     -20.868   1.617 -30.402  1.00  1.600          O  
ATOM   8390  H   GLY A 530     -17.720   2.171 -27.465  1.00  1.490          H  
ATOM   8391 1HA  GLY A 530     -19.532   3.590 -29.251  1.00  1.580          H  
ATOM   8392 2HA  GLY A 530     -18.194   2.557 -29.755  1.00  1.580          H  
ATOM   8393  N   LYS A 531     -20.039   0.502 -28.613  1.00  2.130          N  
ATOM   8394  CA  LYS A 531     -20.884  -0.651 -28.717  1.00  2.740          C  
ATOM   8395  C   LYS A 531     -22.353  -0.270 -28.641  1.00  2.590          C  
ATOM   8396  O   LYS A 531     -23.182  -1.097 -28.980  1.00  2.790          O  
ATOM   8397  CB  LYS A 531     -20.562  -1.708 -27.667  1.00  3.590          C  
ATOM   8398  CG  LYS A 531     -19.219  -2.396 -27.855  1.00  3.590          C  
ATOM   8399  CD  LYS A 531     -18.976  -3.437 -26.760  1.00  3.590          C  
ATOM   8400  CE  LYS A 531     -17.597  -4.095 -26.891  1.00  3.590          C  
ATOM   8401  NZ  LYS A 531     -17.358  -5.095 -25.808  1.00  3.590          N  
ATOM   8402  H   LYS A 531     -19.317   0.547 -27.906  1.00  2.560          H  
ATOM   8403  HA  LYS A 531     -20.701  -1.099 -29.687  1.00  3.290          H  
ATOM   8404 1HB  LYS A 531     -20.589  -1.283 -26.693  1.00  4.310          H  
ATOM   8405 2HB  LYS A 531     -21.330  -2.480 -27.700  1.00  4.310          H  
ATOM   8406 1HG  LYS A 531     -19.204  -2.889 -28.829  1.00  4.310          H  
ATOM   8407 2HG  LYS A 531     -18.423  -1.655 -27.831  1.00  4.310          H  
ATOM   8408 1HD  LYS A 531     -19.041  -2.953 -25.782  1.00  4.310          H  
ATOM   8409 2HD  LYS A 531     -19.744  -4.210 -26.814  1.00  4.310          H  
ATOM   8410 1HE  LYS A 531     -17.516  -4.589 -27.857  1.00  4.310          H  
ATOM   8411 2HE  LYS A 531     -16.831  -3.319 -26.821  1.00  4.310          H  
ATOM   8412 1HZ  LYS A 531     -16.432  -5.497 -25.903  1.00  4.310          H  
ATOM   8413 2HZ  LYS A 531     -17.430  -4.627 -24.912  1.00  4.310          H  
ATOM   8414 3HZ  LYS A 531     -18.048  -5.828 -25.855  1.00  4.310          H  
ATOM   8415  N   GLU A 532     -22.710   0.926 -28.140  1.00  2.720          N  
ATOM   8416  CA  GLU A 532     -24.132   1.262 -28.091  1.00  3.200          C  
ATOM   8417  C   GLU A 532     -24.700   1.384 -29.510  1.00  3.030          C  
ATOM   8418  O   GLU A 532     -25.856   1.010 -29.759  1.00  3.550          O  
ATOM   8419  CB  GLU A 532     -24.388   2.545 -27.303  1.00  4.290          C  
ATOM   8420  CG  GLU A 532     -24.181   2.433 -25.782  1.00  4.290          C  
ATOM   8421  CD  GLU A 532     -25.136   1.440 -25.069  1.00  4.290          C  
ATOM   8422  OE1 GLU A 532     -26.345   1.593 -25.145  1.00  4.290          O  
ATOM   8423  OE2 GLU A 532     -24.632   0.509 -24.467  1.00  4.290          O  
ATOM   8424  H   GLU A 532     -22.007   1.625 -27.865  1.00  3.260          H  
ATOM   8425  HA  GLU A 532     -24.656   0.452 -27.584  1.00  3.840          H  
ATOM   8426 1HB  GLU A 532     -23.715   3.322 -27.663  1.00  5.150          H  
ATOM   8427 2HB  GLU A 532     -25.381   2.878 -27.495  1.00  5.150          H  
ATOM   8428 1HG  GLU A 532     -23.166   2.135 -25.601  1.00  5.150          H  
ATOM   8429 2HG  GLU A 532     -24.311   3.422 -25.346  1.00  5.150          H  
ATOM   8430  N   THR A 533     -23.877   1.895 -30.448  1.00  2.760          N  
ATOM   8431  CA  THR A 533     -24.276   2.040 -31.842  1.00  3.130          C  
ATOM   8432  C   THR A 533     -24.435   0.641 -32.384  1.00  2.990          C  
ATOM   8433  O   THR A 533     -25.378   0.336 -33.121  1.00  3.410          O  
ATOM   8434  CB  THR A 533     -23.245   2.821 -32.692  1.00  4.230          C  
ATOM   8435  OG1 THR A 533     -23.075   4.150 -32.160  1.00  4.230          O  
ATOM   8436  CG2 THR A 533     -23.767   2.929 -34.137  1.00  4.230          C  
ATOM   8437  H   THR A 533     -22.924   2.162 -30.196  1.00  3.310          H  
ATOM   8438  HA  THR A 533     -25.239   2.547 -31.897  1.00  3.760          H  
ATOM   8439  HB  THR A 533     -22.285   2.302 -32.678  1.00  5.080          H  
ATOM   8440  HG1 THR A 533     -22.330   4.576 -32.595  1.00  5.080          H  
ATOM   8441 1HG2 THR A 533     -23.057   3.485 -34.746  1.00  5.080          H  
ATOM   8442 2HG2 THR A 533     -23.905   1.936 -34.573  1.00  5.080          H  
ATOM   8443 3HG2 THR A 533     -24.716   3.450 -34.122  1.00  5.080          H  
ATOM   8444  N   VAL A 534     -23.486  -0.208 -31.998  1.00  2.860          N  
ATOM   8445  CA  VAL A 534     -23.492  -1.587 -32.440  1.00  3.240          C  
ATOM   8446  C   VAL A 534     -24.743  -2.296 -31.929  1.00  3.430          C  
ATOM   8447  O   VAL A 534     -25.368  -3.009 -32.702  1.00  3.870          O  
ATOM   8448  CB  VAL A 534     -22.232  -2.331 -31.968  1.00  4.380          C  
ATOM   8449  CG1 VAL A 534     -22.333  -3.814 -32.284  1.00  4.380          C  
ATOM   8450  CG2 VAL A 534     -21.014  -1.697 -32.620  1.00  4.380          C  
ATOM   8451  H   VAL A 534     -22.746   0.165 -31.394  1.00  3.430          H  
ATOM   8452  HA  VAL A 534     -23.507  -1.599 -33.533  1.00  3.890          H  
ATOM   8453  HB  VAL A 534     -22.159  -2.261 -30.906  1.00  5.260          H  
ATOM   8454 1HG1 VAL A 534     -21.439  -4.324 -31.928  1.00  5.260          H  
ATOM   8455 2HG1 VAL A 534     -23.197  -4.250 -31.790  1.00  5.260          H  
ATOM   8456 3HG1 VAL A 534     -22.427  -3.957 -33.360  1.00  5.260          H  
ATOM   8457 1HG2 VAL A 534     -20.112  -2.205 -32.282  1.00  5.260          H  
ATOM   8458 2HG2 VAL A 534     -21.100  -1.786 -33.703  1.00  5.260          H  
ATOM   8459 3HG2 VAL A 534     -20.958  -0.642 -32.348  1.00  5.260          H  
ATOM   8460  N   LYS A 535     -25.111  -2.115 -30.648  1.00  3.550          N  
ATOM   8461  CA  LYS A 535     -26.304  -2.764 -30.100  1.00  4.200          C  
ATOM   8462  C   LYS A 535     -27.531  -2.397 -30.905  1.00  4.190          C  
ATOM   8463  O   LYS A 535     -28.369  -3.260 -31.175  1.00  4.730          O  
ATOM   8464  CB  LYS A 535     -26.549  -2.370 -28.644  1.00  5.620          C  
ATOM   8465  CG  LYS A 535     -25.599  -2.961 -27.623  1.00  5.620          C  
ATOM   8466  CD  LYS A 535     -25.926  -2.405 -26.243  1.00  5.620          C  
ATOM   8467  CE  LYS A 535     -24.974  -2.895 -25.177  1.00  5.620          C  
ATOM   8468  NZ  LYS A 535     -25.244  -2.225 -23.874  1.00  5.620          N  
ATOM   8469  H   LYS A 535     -24.527  -1.544 -30.045  1.00  4.260          H  
ATOM   8470  HA  LYS A 535     -26.164  -3.844 -30.154  1.00  5.040          H  
ATOM   8471 1HB  LYS A 535     -26.482  -1.285 -28.554  1.00  6.740          H  
ATOM   8472 2HB  LYS A 535     -27.559  -2.659 -28.361  1.00  6.740          H  
ATOM   8473 1HG  LYS A 535     -25.715  -4.046 -27.614  1.00  6.740          H  
ATOM   8474 2HG  LYS A 535     -24.578  -2.732 -27.881  1.00  6.740          H  
ATOM   8475 1HD  LYS A 535     -25.877  -1.312 -26.271  1.00  6.740          H  
ATOM   8476 2HD  LYS A 535     -26.938  -2.692 -25.968  1.00  6.740          H  
ATOM   8477 1HE  LYS A 535     -25.089  -3.969 -25.056  1.00  6.740          H  
ATOM   8478 2HE  LYS A 535     -23.948  -2.676 -25.481  1.00  6.740          H  
ATOM   8479 1HZ  LYS A 535     -24.599  -2.551 -23.176  1.00  6.740          H  
ATOM   8480 2HZ  LYS A 535     -25.116  -1.202 -24.011  1.00  6.740          H  
ATOM   8481 3HZ  LYS A 535     -26.186  -2.409 -23.573  1.00  6.740          H  
ATOM   8482  N   TYR A 536     -27.644  -1.122 -31.289  1.00  4.090          N  
ATOM   8483  CA  TYR A 536     -28.751  -0.688 -32.125  1.00  4.450          C  
ATOM   8484  C   TYR A 536     -28.770  -1.491 -33.417  1.00  4.410          C  
ATOM   8485  O   TYR A 536     -29.809  -2.037 -33.809  1.00  4.860          O  
ATOM   8486  CB  TYR A 536     -28.669   0.819 -32.387  1.00  6.090          C  
ATOM   8487  CG  TYR A 536     -29.638   1.314 -33.412  1.00  6.090          C  
ATOM   8488  CD1 TYR A 536     -30.976   1.361 -33.124  1.00  6.090          C  
ATOM   8489  CD2 TYR A 536     -29.172   1.757 -34.639  1.00  6.090          C  
ATOM   8490  CE1 TYR A 536     -31.862   1.818 -34.049  1.00  6.090          C  
ATOM   8491  CE2 TYR A 536     -30.060   2.234 -35.566  1.00  6.090          C  
ATOM   8492  CZ  TYR A 536     -31.411   2.254 -35.272  1.00  6.090          C  
ATOM   8493  OH  TYR A 536     -32.315   2.715 -36.183  1.00  6.090          O  
ATOM   8494  H   TYR A 536     -26.954  -0.437 -30.956  1.00  4.910          H  
ATOM   8495  HA  TYR A 536     -29.683  -0.892 -31.596  1.00  5.340          H  
ATOM   8496 1HB  TYR A 536     -28.856   1.355 -31.457  1.00  7.300          H  
ATOM   8497 2HB  TYR A 536     -27.672   1.081 -32.710  1.00  7.300          H  
ATOM   8498  HD1 TYR A 536     -31.334   1.021 -32.155  1.00  7.300          H  
ATOM   8499  HD2 TYR A 536     -28.108   1.727 -34.860  1.00  7.300          H  
ATOM   8500  HE1 TYR A 536     -32.917   1.836 -33.812  1.00  7.300          H  
ATOM   8501  HE2 TYR A 536     -29.703   2.586 -36.531  1.00  7.300          H  
ATOM   8502  HH  TYR A 536     -31.850   3.152 -36.900  1.00  7.300          H  
ATOM   8503  N   GLU A 537     -27.620  -1.567 -34.082  1.00  4.080          N  
ATOM   8504  CA  GLU A 537     -27.529  -2.317 -35.324  1.00  4.350          C  
ATOM   8505  C   GLU A 537     -27.820  -3.816 -35.114  1.00  4.640          C  
ATOM   8506  O   GLU A 537     -28.473  -4.437 -35.955  1.00  5.040          O  
ATOM   8507  CB  GLU A 537     -26.155  -2.107 -35.941  1.00  5.980          C  
ATOM   8508  CG  GLU A 537     -25.917  -0.682 -36.453  1.00  5.980          C  
ATOM   8509  CD  GLU A 537     -24.520  -0.495 -36.905  1.00  5.980          C  
ATOM   8510  OE1 GLU A 537     -23.765  -1.424 -36.764  1.00  5.980          O  
ATOM   8511  OE2 GLU A 537     -24.190   0.566 -37.379  1.00  5.980          O  
ATOM   8512  H   GLU A 537     -26.798  -1.063 -33.721  1.00  4.900          H  
ATOM   8513  HA  GLU A 537     -28.271  -1.921 -36.009  1.00  5.220          H  
ATOM   8514 1HB  GLU A 537     -25.388  -2.333 -35.203  1.00  7.180          H  
ATOM   8515 2HB  GLU A 537     -26.023  -2.795 -36.776  1.00  7.180          H  
ATOM   8516 1HG  GLU A 537     -26.596  -0.481 -37.281  1.00  7.180          H  
ATOM   8517 2HG  GLU A 537     -26.140   0.027 -35.655  1.00  7.180          H  
ATOM   8518  N   GLU A 538     -27.355  -4.397 -33.996  1.00  4.630          N  
ATOM   8519  CA  GLU A 538     -27.598  -5.811 -33.705  1.00  5.040          C  
ATOM   8520  C   GLU A 538     -29.085  -6.088 -33.567  1.00  5.300          C  
ATOM   8521  O   GLU A 538     -29.572  -7.113 -34.043  1.00  5.690          O  
ATOM   8522  CB  GLU A 538     -26.880  -6.259 -32.427  1.00  6.890          C  
ATOM   8523  CG  GLU A 538     -25.364  -6.387 -32.532  1.00  6.890          C  
ATOM   8524  CD  GLU A 538     -24.730  -6.677 -31.199  1.00  6.890          C  
ATOM   8525  OE1 GLU A 538     -25.422  -6.572 -30.214  1.00  6.890          O  
ATOM   8526  OE2 GLU A 538     -23.567  -7.004 -31.163  1.00  6.890          O  
ATOM   8527  H   GLU A 538     -26.780  -3.843 -33.365  1.00  5.560          H  
ATOM   8528  HA  GLU A 538     -27.215  -6.399 -34.539  1.00  6.050          H  
ATOM   8529 1HB  GLU A 538     -27.095  -5.547 -31.636  1.00  8.270          H  
ATOM   8530 2HB  GLU A 538     -27.276  -7.222 -32.108  1.00  8.270          H  
ATOM   8531 1HG  GLU A 538     -25.133  -7.201 -33.217  1.00  8.270          H  
ATOM   8532 2HG  GLU A 538     -24.956  -5.477 -32.952  1.00  8.270          H  
ATOM   8533  N   GLU A 539     -29.824  -5.174 -32.937  1.00  5.210          N  
ATOM   8534  CA  GLU A 539     -31.262  -5.359 -32.857  1.00  5.560          C  
ATOM   8535  C   GLU A 539     -31.881  -5.214 -34.244  1.00  5.500          C  
ATOM   8536  O   GLU A 539     -32.755  -6.000 -34.629  1.00  5.870          O  
ATOM   8537  CB  GLU A 539     -31.885  -4.388 -31.866  1.00  7.640          C  
ATOM   8538  CG  GLU A 539     -31.542  -4.701 -30.422  1.00  7.640          C  
ATOM   8539  CD  GLU A 539     -32.090  -6.030 -29.967  1.00  7.640          C  
ATOM   8540  OE1 GLU A 539     -33.217  -6.331 -30.285  1.00  7.640          O  
ATOM   8541  OE2 GLU A 539     -31.381  -6.750 -29.308  1.00  7.640          O  
ATOM   8542  H   GLU A 539     -29.361  -4.385 -32.472  1.00  6.250          H  
ATOM   8543  HA  GLU A 539     -31.461  -6.370 -32.505  1.00  6.670          H  
ATOM   8544 1HB  GLU A 539     -31.537  -3.371 -32.079  1.00  9.170          H  
ATOM   8545 2HB  GLU A 539     -32.970  -4.395 -31.975  1.00  9.170          H  
ATOM   8546 1HG  GLU A 539     -30.455  -4.718 -30.327  1.00  9.170          H  
ATOM   8547 2HG  GLU A 539     -31.911  -3.920 -29.792  1.00  9.170          H  
ATOM   8548  N   LEU A 540     -31.362  -4.288 -35.071  1.00  5.080          N  
ATOM   8549  CA  LEU A 540     -31.953  -4.148 -36.390  1.00  5.010          C  
ATOM   8550  C   LEU A 540     -31.823  -5.471 -37.159  1.00  4.890          C  
ATOM   8551  O   LEU A 540     -32.771  -5.958 -37.810  1.00  4.840          O  
ATOM   8552  CB  LEU A 540     -31.309  -3.028 -37.230  1.00  7.040          C  
ATOM   8553  CG  LEU A 540     -31.543  -1.537 -36.799  1.00  7.040          C  
ATOM   8554  CD1 LEU A 540     -30.680  -0.647 -37.689  1.00  7.040          C  
ATOM   8555  CD2 LEU A 540     -33.029  -1.151 -36.925  1.00  7.040          C  
ATOM   8556  H   LEU A 540     -30.654  -3.631 -34.727  1.00  6.100          H  
ATOM   8557  HA  LEU A 540     -32.961  -3.888 -36.236  1.00  6.010          H  
ATOM   8558 1HB  LEU A 540     -30.237  -3.191 -37.238  1.00  8.450          H  
ATOM   8559 2HB  LEU A 540     -31.667  -3.132 -38.252  1.00  8.450          H  
ATOM   8560  HG  LEU A 540     -31.228  -1.396 -35.766  1.00  8.450          H  
ATOM   8561 1HD1 LEU A 540     -30.816   0.380 -37.415  1.00  8.450          H  
ATOM   8562 2HD1 LEU A 540     -29.637  -0.912 -37.581  1.00  8.450          H  
ATOM   8563 3HD1 LEU A 540     -30.977  -0.775 -38.727  1.00  8.450          H  
ATOM   8564 1HD2 LEU A 540     -33.159  -0.109 -36.626  1.00  8.450          H  
ATOM   8565 2HD2 LEU A 540     -33.360  -1.274 -37.956  1.00  8.450          H  
ATOM   8566 3HD2 LEU A 540     -33.628  -1.772 -36.282  1.00  8.450          H  
ATOM   8567  N   ASP A 541     -30.666  -6.115 -36.979  1.00  4.970          N  
ATOM   8568  CA  ASP A 541     -30.306  -7.367 -37.633  1.00  4.990          C  
ATOM   8569  C   ASP A 541     -31.231  -8.546 -37.320  1.00  4.760          C  
ATOM   8570  O   ASP A 541     -31.142  -9.581 -37.985  1.00  4.820          O  
ATOM   8571  CB  ASP A 541     -28.865  -7.788 -37.310  1.00  6.980          C  
ATOM   8572  CG  ASP A 541     -27.764  -6.937 -37.988  1.00  6.980          C  
ATOM   8573  OD1 ASP A 541     -28.054  -6.188 -38.899  1.00  6.980          O  
ATOM   8574  OD2 ASP A 541     -26.629  -7.075 -37.585  1.00  6.980          O  
ATOM   8575  H   ASP A 541     -29.941  -5.634 -36.435  1.00  5.960          H  
ATOM   8576  HA  ASP A 541     -30.352  -7.182 -38.702  1.00  5.990          H  
ATOM   8577 1HB  ASP A 541     -28.717  -7.734 -36.242  1.00  8.370          H  
ATOM   8578 2HB  ASP A 541     -28.723  -8.828 -37.597  1.00  8.370          H  
ATOM   8579  N   LEU A 542     -32.133  -8.426 -36.345  1.00  4.620          N  
ATOM   8580  CA  LEU A 542     -33.013  -9.541 -36.012  1.00  4.660          C  
ATOM   8581  C   LEU A 542     -33.702 -10.153 -37.230  1.00  4.100          C  
ATOM   8582  O   LEU A 542     -33.915 -11.362 -37.262  1.00  4.210          O  
ATOM   8583  CB  LEU A 542     -34.118  -9.100 -35.046  1.00  6.510          C  
ATOM   8584  CG  LEU A 542     -35.107 -10.228 -34.537  1.00  6.510          C  
ATOM   8585  CD1 LEU A 542     -34.338 -11.288 -33.723  1.00  6.510          C  
ATOM   8586  CD2 LEU A 542     -36.209  -9.585 -33.707  1.00  6.510          C  
ATOM   8587  H   LEU A 542     -32.223  -7.545 -35.823  1.00  5.540          H  
ATOM   8588  HA  LEU A 542     -32.397 -10.308 -35.544  1.00  5.590          H  
ATOM   8589 1HB  LEU A 542     -33.664  -8.605 -34.185  1.00  7.810          H  
ATOM   8590 2HB  LEU A 542     -34.719  -8.371 -35.573  1.00  7.810          H  
ATOM   8591  HG  LEU A 542     -35.563 -10.733 -35.391  1.00  7.810          H  
ATOM   8592 1HD1 LEU A 542     -35.035 -12.055 -33.388  1.00  7.810          H  
ATOM   8593 2HD1 LEU A 542     -33.571 -11.761 -34.338  1.00  7.810          H  
ATOM   8594 3HD1 LEU A 542     -33.871 -10.819 -32.858  1.00  7.810          H  
ATOM   8595 1HD2 LEU A 542     -36.901 -10.353 -33.363  1.00  7.810          H  
ATOM   8596 2HD2 LEU A 542     -35.774  -9.073 -32.846  1.00  7.810          H  
ATOM   8597 3HD2 LEU A 542     -36.746  -8.870 -34.323  1.00  7.810          H  
ATOM   8598  N   HIS A 543     -34.116  -9.349 -38.225  1.00  3.750          N  
ATOM   8599  CA  HIS A 543     -34.785 -10.007 -39.362  1.00  3.530          C  
ATOM   8600  C   HIS A 543     -33.788 -10.294 -40.479  1.00  3.140          C  
ATOM   8601  O   HIS A 543     -34.100 -10.954 -41.465  1.00  3.290          O  
ATOM   8602  CB  HIS A 543     -35.988  -9.233 -39.928  1.00  5.030          C  
ATOM   8603  CG  HIS A 543     -37.150  -9.141 -39.029  1.00  5.030          C  
ATOM   8604  ND1 HIS A 543     -37.845 -10.253 -38.594  1.00  5.030          N  
ATOM   8605  CD2 HIS A 543     -37.792  -8.072 -38.531  1.00  5.030          C  
ATOM   8606  CE1 HIS A 543     -38.840  -9.860 -37.819  1.00  5.030          C  
ATOM   8607  NE2 HIS A 543     -38.836  -8.536 -37.770  1.00  5.030          N  
ATOM   8608  H   HIS A 543     -33.924  -8.336 -38.184  1.00  4.500          H  
ATOM   8609  HA  HIS A 543     -35.180 -10.969 -39.038  1.00  4.240          H  
ATOM   8610 1HB  HIS A 543     -35.696  -8.233 -40.172  1.00  6.040          H  
ATOM   8611 2HB  HIS A 543     -36.322  -9.715 -40.845  1.00  6.040          H  
ATOM   8612  HD1 HIS A 543     -37.894 -11.142 -39.133  1.00  6.040          H  
ATOM   8613  HD2 HIS A 543     -37.622  -7.008 -38.645  1.00  6.040          H  
ATOM   8614  HE1 HIS A 543     -39.504 -10.596 -37.365  1.00  6.040          H  
ATOM   8615  N   ASP A 544     -32.549  -9.846 -40.315  1.00  2.840          N  
ATOM   8616  CA  ASP A 544     -31.498 -10.056 -41.301  1.00  2.680          C  
ATOM   8617  C   ASP A 544     -31.181 -11.539 -41.240  1.00  2.710          C  
ATOM   8618  O   ASP A 544     -31.028 -12.234 -42.253  1.00  2.980          O  
ATOM   8619  CB  ASP A 544     -30.284  -9.182 -40.999  1.00  3.820          C  
ATOM   8620  CG  ASP A 544     -29.358  -9.085 -42.129  1.00  3.820          C  
ATOM   8621  OD1 ASP A 544     -29.716  -8.488 -43.117  1.00  3.820          O  
ATOM   8622  OD2 ASP A 544     -28.308  -9.665 -42.079  1.00  3.820          O  
ATOM   8623  H   ASP A 544     -32.315  -9.376 -39.452  1.00  3.410          H  
ATOM   8624  HA  ASP A 544     -31.854  -9.811 -42.290  1.00  3.220          H  
ATOM   8625 1HB  ASP A 544     -30.624  -8.178 -40.751  1.00  4.580          H  
ATOM   8626 2HB  ASP A 544     -29.745  -9.570 -40.132  1.00  4.580          H  
ATOM   8627  N   GLU A 545     -31.269 -12.051 -40.020  1.00  2.970          N  
ATOM   8628  CA  GLU A 545     -31.025 -13.447 -39.691  1.00  3.360          C  
ATOM   8629  C   GLU A 545     -31.976 -14.398 -40.436  1.00  3.420          C  
ATOM   8630  O   GLU A 545     -31.732 -15.604 -40.476  1.00  4.070          O  
ATOM   8631  CB  GLU A 545     -31.165 -13.669 -38.178  1.00  4.550          C  
ATOM   8632  CG  GLU A 545     -30.065 -13.016 -37.330  1.00  4.550          C  
ATOM   8633  CD  GLU A 545     -30.216 -13.252 -35.832  1.00  4.550          C  
ATOM   8634  OE1 GLU A 545     -31.196 -13.833 -35.427  1.00  4.550          O  
ATOM   8635  OE2 GLU A 545     -29.337 -12.852 -35.102  1.00  4.550          O  
ATOM   8636  H   GLU A 545     -31.412 -11.373 -39.261  1.00  3.560          H  
ATOM   8637  HA  GLU A 545     -30.005 -13.691 -39.983  1.00  4.030          H  
ATOM   8638 1HB  GLU A 545     -32.124 -13.265 -37.847  1.00  5.460          H  
ATOM   8639 2HB  GLU A 545     -31.169 -14.736 -37.966  1.00  5.460          H  
ATOM   8640 1HG  GLU A 545     -29.103 -13.409 -37.651  1.00  5.460          H  
ATOM   8641 2HG  GLU A 545     -30.068 -11.944 -37.522  1.00  5.460          H  
ATOM   8642  N   GLU A 546     -33.091 -13.878 -40.961  1.00  3.090          N  
ATOM   8643  CA  GLU A 546     -34.064 -14.686 -41.667  1.00  3.610          C  
ATOM   8644  C   GLU A 546     -33.839 -14.757 -43.194  1.00  3.650          C  
ATOM   8645  O   GLU A 546     -34.315 -15.701 -43.831  1.00  3.990          O  
ATOM   8646  CB  GLU A 546     -35.474 -14.145 -41.372  1.00  4.850          C  
ATOM   8647  CG  GLU A 546     -35.907 -14.265 -39.881  1.00  4.850          C  
ATOM   8648  CD  GLU A 546     -37.281 -13.644 -39.567  1.00  4.850          C  
ATOM   8649  OE1 GLU A 546     -37.719 -12.780 -40.300  1.00  4.850          O  
ATOM   8650  OE2 GLU A 546     -37.878 -14.040 -38.596  1.00  4.850          O  
ATOM   8651  H   GLU A 546     -33.259 -12.872 -40.922  1.00  3.710          H  
ATOM   8652  HA  GLU A 546     -34.003 -15.702 -41.276  1.00  4.330          H  
ATOM   8653 1HB  GLU A 546     -35.526 -13.093 -41.653  1.00  5.820          H  
ATOM   8654 2HB  GLU A 546     -36.202 -14.680 -41.980  1.00  5.820          H  
ATOM   8655 1HG  GLU A 546     -35.924 -15.317 -39.607  1.00  5.820          H  
ATOM   8656 2HG  GLU A 546     -35.151 -13.771 -39.266  1.00  5.820          H  
ATOM   8657  N   GLU A 547     -33.201 -13.732 -43.802  1.00  3.660          N  
ATOM   8658  CA  GLU A 547     -33.075 -13.691 -45.269  1.00  4.080          C  
ATOM   8659  C   GLU A 547     -31.642 -13.425 -45.818  1.00  4.100          C  
ATOM   8660  O   GLU A 547     -31.450 -13.347 -47.044  1.00  4.340          O  
ATOM   8661  CB  GLU A 547     -34.101 -12.696 -45.836  1.00  5.540          C  
ATOM   8662  CG  GLU A 547     -35.615 -13.101 -45.560  1.00  5.540          C  
ATOM   8663  CD  GLU A 547     -36.691 -12.093 -46.010  1.00  5.540          C  
ATOM   8664  OE1 GLU A 547     -36.365 -10.992 -46.345  1.00  5.540          O  
ATOM   8665  OE2 GLU A 547     -37.868 -12.428 -45.941  1.00  5.540          O  
ATOM   8666  H   GLU A 547     -32.758 -12.999 -43.248  1.00  4.390          H  
ATOM   8667  HA  GLU A 547     -33.365 -14.671 -45.644  1.00  4.900          H  
ATOM   8668 1HB  GLU A 547     -33.904 -11.734 -45.449  1.00  6.650          H  
ATOM   8669 2HB  GLU A 547     -33.968 -12.631 -46.903  1.00  6.650          H  
ATOM   8670 1HG  GLU A 547     -35.806 -14.060 -46.049  1.00  6.650          H  
ATOM   8671 2HG  GLU A 547     -35.746 -13.248 -44.495  1.00  6.650          H  
ATOM   8672  N   THR A 548     -30.634 -13.304 -44.934  1.00  4.040          N  
ATOM   8673  CA  THR A 548     -29.220 -13.137 -45.317  1.00  4.340          C  
ATOM   8674  C   THR A 548     -28.539 -14.504 -45.455  1.00  4.600          C  
ATOM   8675  O   THR A 548     -28.881 -15.464 -44.762  1.00  5.160          O  
ATOM   8676  CB  THR A 548     -28.448 -12.207 -44.358  1.00  5.960          C  
ATOM   8677  OG1 THR A 548     -28.999 -10.916 -44.439  1.00  5.960          O  
ATOM   8678  CG2 THR A 548     -26.975 -12.097 -44.726  1.00  5.960          C  
ATOM   8679  H   THR A 548     -30.834 -13.271 -43.935  1.00  4.850          H  
ATOM   8680  HA  THR A 548     -29.186 -12.656 -46.291  1.00  5.210          H  
ATOM   8681  HB  THR A 548     -28.549 -12.571 -43.334  1.00  7.150          H  
ATOM   8682  HG1 THR A 548     -28.665 -10.392 -43.672  1.00  7.150          H  
ATOM   8683 1HG2 THR A 548     -26.511 -11.405 -44.027  1.00  7.150          H  
ATOM   8684 2HG2 THR A 548     -26.486 -13.055 -44.651  1.00  7.150          H  
ATOM   8685 3HG2 THR A 548     -26.875 -11.709 -45.736  1.00  7.150          H  
ATOM   8686  N   SER A 549     -27.618 -14.592 -46.410  1.00  4.580          N  
ATOM   8687  CA  SER A 549     -26.883 -15.801 -46.739  1.00  5.010          C  
ATOM   8688  C   SER A 549     -25.792 -16.159 -45.762  1.00  4.970          C  
ATOM   8689  O   SER A 549     -25.450 -15.407 -44.834  1.00  5.190          O  
ATOM   8690  CB  SER A 549     -26.209 -15.654 -48.081  1.00  6.840          C  
ATOM   8691  OG  SER A 549     -25.137 -14.752 -47.984  1.00  6.840          O  
ATOM   8692  H   SER A 549     -27.374 -13.764 -46.933  1.00  5.500          H  
ATOM   8693  HA  SER A 549     -27.586 -16.632 -46.773  1.00  6.010          H  
ATOM   8694 1HB  SER A 549     -25.851 -16.617 -48.433  1.00  8.210          H  
ATOM   8695 2HB  SER A 549     -26.934 -15.285 -48.806  1.00  8.210          H  
ATOM   8696  HG  SER A 549     -24.372 -15.249 -47.542  1.00  8.210          H  
ATOM   8697  N   VAL A 550     -25.247 -17.344 -45.994  1.00  5.080          N  
ATOM   8698  CA  VAL A 550     -24.112 -17.825 -45.251  1.00  5.440          C  
ATOM   8699  C   VAL A 550     -22.992 -16.829 -45.575  1.00  5.200          C  
ATOM   8700  O   VAL A 550     -23.126 -16.102 -46.574  1.00  5.230          O  
ATOM   8701  CB  VAL A 550     -23.739 -19.253 -45.714  1.00  7.470          C  
ATOM   8702  CG1 VAL A 550     -24.915 -20.191 -45.472  1.00  7.470          C  
ATOM   8703  CG2 VAL A 550     -23.328 -19.221 -47.193  1.00  7.470          C  
ATOM   8704  H   VAL A 550     -25.628 -17.898 -46.744  1.00  6.100          H  
ATOM   8705  HA  VAL A 550     -24.372 -17.820 -44.198  1.00  6.530          H  
ATOM   8706  HB  VAL A 550     -22.915 -19.628 -45.127  1.00  8.970          H  
ATOM   8707 1HG1 VAL A 550     -24.646 -21.204 -45.782  1.00  8.970          H  
ATOM   8708 2HG1 VAL A 550     -25.160 -20.193 -44.410  1.00  8.970          H  
ATOM   8709 3HG1 VAL A 550     -25.780 -19.866 -46.038  1.00  8.970          H  
ATOM   8710 1HG2 VAL A 550     -23.058 -20.227 -47.512  1.00  8.970          H  
ATOM   8711 2HG2 VAL A 550     -24.146 -18.861 -47.805  1.00  8.970          H  
ATOM   8712 3HG2 VAL A 550     -22.463 -18.564 -47.327  1.00  8.970          H  
ATOM   8713  N   PRO A 551     -21.912 -16.755 -44.772  1.00  5.240          N  
ATOM   8714  CA  PRO A 551     -20.802 -15.837 -44.945  1.00  5.280          C  
ATOM   8715  C   PRO A 551     -20.051 -16.003 -46.285  1.00  5.220          C  
ATOM   8716  O   PRO A 551     -20.332 -17.190 -46.110  1.00  5.810          O  
ATOM   8717  CB  PRO A 551     -19.875 -16.206 -43.769  1.00  7.920          C  
ATOM   8718  CG  PRO A 551     -20.777 -16.840 -42.747  1.00  7.920          C  
ATOM   8719  CD  PRO A 551     -21.792 -17.601 -43.557  1.00  7.920          C  
ATOM   8720  HA  PRO A 551     -21.253 -14.844 -44.840  1.00  6.340          H  
ATOM   8721 1HB  PRO A 551     -19.076 -16.884 -44.112  1.00  9.500          H  
ATOM   8722 2HB  PRO A 551     -19.377 -15.306 -43.383  1.00  9.500          H  
ATOM   8723 1HG  PRO A 551     -20.187 -17.491 -42.081  1.00  9.500          H  
ATOM   8724 2HG  PRO A 551     -21.238 -16.070 -42.112  1.00  9.500          H  
ATOM   8725 1HD  PRO A 551     -21.393 -18.585 -43.819  1.00  9.500          H  
ATOM   8726 2HD  PRO A 551     -22.700 -17.654 -42.968  1.00  9.500          H  
ATOM   8727  N   GLY A 552     -19.934 -14.702 -46.022  1.00  4.710          N  
ATOM   8728  CA  GLY A 552     -19.258 -13.686 -46.815  1.00  4.390          C  
ATOM   8729  C   GLY A 552     -20.308 -12.613 -46.992  1.00  4.100          C  
ATOM   8730  O   GLY A 552     -21.439 -12.946 -47.338  1.00  4.430          O  
ATOM   8731  H   GLY A 552     -20.278 -14.365 -45.148  1.00  5.650          H  
ATOM   8732 1HA  GLY A 552     -18.384 -13.301 -46.290  1.00  5.270          H  
ATOM   8733 2HA  GLY A 552     -18.946 -14.089 -47.777  1.00  5.270          H  
ATOM   8734  N   ARG A 553     -19.972 -11.342 -46.805  1.00  3.980          N  
ATOM   8735  CA  ARG A 553     -21.011 -10.318 -46.922  1.00  4.080          C  
ATOM   8736  C   ARG A 553     -20.549  -9.009 -47.563  1.00  4.030          C  
ATOM   8737  O   ARG A 553     -20.141  -8.095 -46.843  1.00  4.260          O  
ATOM   8738  CB  ARG A 553     -21.634 -10.054 -45.545  1.00  5.670          C  
ATOM   8739  CG  ARG A 553     -22.412 -11.283 -44.997  1.00  5.670          C  
ATOM   8740  CD  ARG A 553     -23.089 -11.123 -43.719  1.00  5.670          C  
ATOM   8741  NE  ARG A 553     -23.813 -12.375 -43.424  1.00  5.670          N  
ATOM   8742  CZ  ARG A 553     -24.421 -12.711 -42.271  1.00  5.670          C  
ATOM   8743  NH1 ARG A 553     -24.392 -11.903 -41.228  1.00  5.670          N  
ATOM   8744  NH2 ARG A 553     -25.058 -13.876 -42.206  1.00  5.670          N  
ATOM   8745  H   ARG A 553     -19.024 -11.088 -46.551  1.00  4.780          H  
ATOM   8746  HA  ARG A 553     -21.813 -10.726 -47.530  1.00  4.900          H  
ATOM   8747 1HB  ARG A 553     -20.859  -9.792 -44.828  1.00  6.810          H  
ATOM   8748 2HB  ARG A 553     -22.328  -9.214 -45.609  1.00  6.810          H  
ATOM   8749 1HG  ARG A 553     -23.154 -11.600 -45.731  1.00  6.810          H  
ATOM   8750 2HG  ARG A 553     -21.725 -12.094 -44.817  1.00  6.810          H  
ATOM   8751 1HD  ARG A 553     -22.361 -10.936 -42.930  1.00  6.810          H  
ATOM   8752 2HD  ARG A 553     -23.807 -10.306 -43.777  1.00  6.810          H  
ATOM   8753  HE  ARG A 553     -23.881 -13.051 -44.188  1.00  6.810          H  
ATOM   8754 1HH1 ARG A 553     -23.915 -11.017 -41.283  1.00  6.810          H  
ATOM   8755 2HH1 ARG A 553     -24.859 -12.164 -40.371  1.00  6.810          H  
ATOM   8756 1HH2 ARG A 553     -25.100 -14.491 -43.050  1.00  6.810          H  
ATOM   8757 2HH2 ARG A 553     -25.528 -14.155 -41.358  1.00  6.810          H  
ATOM   8758  N   PRO A 554     -20.527  -8.915 -48.903  1.00  4.200          N  
ATOM   8759  CA  PRO A 554     -20.162  -7.733 -49.659  1.00  4.120          C  
ATOM   8760  C   PRO A 554     -21.144  -6.633 -49.289  1.00  3.650          C  
ATOM   8761  O   PRO A 554     -22.309  -6.930 -49.029  1.00  4.100          O  
ATOM   8762  CB  PRO A 554     -20.330  -8.185 -51.118  1.00  6.180          C  
ATOM   8763  CG  PRO A 554     -20.226  -9.696 -51.066  1.00  6.180          C  
ATOM   8764  CD  PRO A 554     -20.864 -10.081 -49.745  1.00  6.180          C  
ATOM   8765  HA  PRO A 554     -19.124  -7.445 -49.426  1.00  4.940          H  
ATOM   8766 1HB  PRO A 554     -21.298  -7.838 -51.510  1.00  7.420          H  
ATOM   8767 2HB  PRO A 554     -19.548  -7.730 -51.745  1.00  7.420          H  
ATOM   8768 1HG  PRO A 554     -20.746 -10.142 -51.931  1.00  7.420          H  
ATOM   8769 2HG  PRO A 554     -19.176 -10.007 -51.134  1.00  7.420          H  
ATOM   8770 1HD  PRO A 554     -21.955 -10.179 -49.849  1.00  7.420          H  
ATOM   8771 2HD  PRO A 554     -20.395 -11.000 -49.392  1.00  7.420          H  
ATOM   8772  N   GLY A 555     -20.714  -5.375 -49.312  1.00  3.230          N  
ATOM   8773  CA  GLY A 555     -21.617  -4.262 -48.995  1.00  3.380          C  
ATOM   8774  C   GLY A 555     -22.395  -3.739 -50.206  1.00  3.030          C  
ATOM   8775  O   GLY A 555     -23.107  -2.735 -50.112  1.00  3.440          O  
ATOM   8776  H   GLY A 555     -19.745  -5.178 -49.526  1.00  3.880          H  
ATOM   8777 1HA  GLY A 555     -22.323  -4.585 -48.228  1.00  4.060          H  
ATOM   8778 2HA  GLY A 555     -21.039  -3.448 -48.561  1.00  4.060          H  
ATOM   8779  N   SER A 556     -22.220  -4.400 -51.344  1.00  2.640          N  
ATOM   8780  CA  SER A 556     -22.847  -4.024 -52.602  1.00  2.640          C  
ATOM   8781  C   SER A 556     -24.286  -4.517 -52.721  1.00  2.540          C  
ATOM   8782  O   SER A 556     -24.643  -5.550 -52.154  1.00  2.800          O  
ATOM   8783  CB  SER A 556     -22.057  -4.600 -53.765  1.00  3.700          C  
ATOM   8784  OG  SER A 556     -20.757  -4.078 -53.822  1.00  3.700          O  
ATOM   8785  H   SER A 556     -21.615  -5.204 -51.329  1.00  3.170          H  
ATOM   8786  HA  SER A 556     -22.854  -2.936 -52.672  1.00  3.170          H  
ATOM   8787 1HB  SER A 556     -22.010  -5.684 -53.661  1.00  4.440          H  
ATOM   8788 2HB  SER A 556     -22.579  -4.384 -54.696  1.00  4.440          H  
ATOM   8789  HG  SER A 556     -20.349  -4.470 -54.602  1.00  4.440          H  
ATOM   8790  N   THR A 557     -25.052  -3.797 -53.547  1.00  2.730          N  
ATOM   8791  CA  THR A 557     -26.450  -4.006 -53.985  1.00  3.060          C  
ATOM   8792  C   THR A 557     -27.287  -2.766 -53.655  1.00  3.170          C  
ATOM   8793  O   THR A 557     -27.879  -2.724 -52.579  1.00  3.470          O  
ATOM   8794  CB  THR A 557     -27.175  -5.226 -53.324  1.00  4.150          C  
ATOM   8795  OG1 THR A 557     -26.494  -6.441 -53.622  1.00  4.150          O  
ATOM   8796  CG2 THR A 557     -28.605  -5.352 -53.874  1.00  4.150          C  
ATOM   8797  H   THR A 557     -24.609  -2.970 -53.911  1.00  3.280          H  
ATOM   8798  HA  THR A 557     -26.450  -4.158 -55.052  1.00  3.670          H  
ATOM   8799  HB  THR A 557     -27.217  -5.091 -52.240  1.00  4.980          H  
ATOM   8800  HG1 THR A 557     -25.704  -6.455 -53.067  1.00  4.980          H  
ATOM   8801 1HG2 THR A 557     -29.087  -6.207 -53.405  1.00  4.980          H  
ATOM   8802 2HG2 THR A 557     -29.195  -4.468 -53.668  1.00  4.980          H  
ATOM   8803 3HG2 THR A 557     -28.559  -5.505 -54.929  1.00  4.980          H  
ATOM   8804  N   LYS A 558     -27.370  -1.722 -54.517  1.00  3.460          N  
ATOM   8805  CA  LYS A 558     -26.778  -1.443 -55.848  1.00  3.940          C  
ATOM   8806  C   LYS A 558     -27.125  -2.385 -57.014  1.00  3.360          C  
ATOM   8807  O   LYS A 558     -26.269  -2.643 -57.866  1.00  3.960          O  
ATOM   8808  CB  LYS A 558     -25.249  -1.314 -55.758  1.00  5.320          C  
ATOM   8809  CG  LYS A 558     -24.770  -0.273 -54.745  1.00  5.320          C  
ATOM   8810  CD  LYS A 558     -23.252  -0.120 -54.747  1.00  5.320          C  
ATOM   8811  CE  LYS A 558     -22.801   0.897 -53.690  1.00  5.320          C  
ATOM   8812  NZ  LYS A 558     -21.317   1.056 -53.652  1.00  5.320          N  
ATOM   8813  H   LYS A 558     -27.956  -0.971 -54.175  1.00  4.150          H  
ATOM   8814  HA  LYS A 558     -27.145  -0.460 -56.144  1.00  4.730          H  
ATOM   8815 1HB  LYS A 558     -24.772  -2.260 -55.619  1.00  6.390          H  
ATOM   8816 2HB  LYS A 558     -24.894  -0.945 -56.723  1.00  6.390          H  
ATOM   8817 1HG  LYS A 558     -25.222   0.688 -54.986  1.00  6.390          H  
ATOM   8818 2HG  LYS A 558     -25.093  -0.562 -53.745  1.00  6.390          H  
ATOM   8819 1HD  LYS A 558     -22.781  -1.081 -54.537  1.00  6.390          H  
ATOM   8820 2HD  LYS A 558     -22.923   0.219 -55.729  1.00  6.390          H  
ATOM   8821 1HE  LYS A 558     -23.253   1.864 -53.912  1.00  6.390          H  
ATOM   8822 2HE  LYS A 558     -23.145   0.562 -52.711  1.00  6.390          H  
ATOM   8823 1HZ  LYS A 558     -21.069   1.732 -52.942  1.00  6.390          H  
ATOM   8824 2HZ  LYS A 558     -20.886   0.168 -53.433  1.00  6.390          H  
ATOM   8825 3HZ  LYS A 558     -20.985   1.378 -54.550  1.00  6.390          H  
ATOM   8826  N   ARG A 559     -28.377  -2.845 -57.082  1.00  2.610          N  
ATOM   8827  CA  ARG A 559     -28.854  -3.673 -58.195  1.00  2.450          C  
ATOM   8828  C   ARG A 559     -30.273  -3.259 -58.548  1.00  2.050          C  
ATOM   8829  O   ARG A 559     -31.102  -3.075 -57.659  1.00  1.920          O  
ATOM   8830  CB  ARG A 559     -28.862  -5.165 -57.864  1.00  3.490          C  
ATOM   8831  CG  ARG A 559     -27.493  -5.819 -57.598  1.00  3.490          C  
ATOM   8832  CD  ARG A 559     -26.664  -5.945 -58.821  1.00  3.490          C  
ATOM   8833  NE  ARG A 559     -25.418  -6.650 -58.548  1.00  3.490          N  
ATOM   8834  CZ  ARG A 559     -24.277  -6.078 -58.079  1.00  3.490          C  
ATOM   8835  NH1 ARG A 559     -24.213  -4.779 -57.827  1.00  3.490          N  
ATOM   8836  NH2 ARG A 559     -23.207  -6.838 -57.879  1.00  3.490          N  
ATOM   8837  H   ARG A 559     -29.030  -2.592 -56.350  1.00  3.130          H  
ATOM   8838  HA  ARG A 559     -28.225  -3.497 -59.065  1.00  2.940          H  
ATOM   8839 1HB  ARG A 559     -29.500  -5.339 -57.006  1.00  4.190          H  
ATOM   8840 2HB  ARG A 559     -29.316  -5.702 -58.701  1.00  4.190          H  
ATOM   8841 1HG  ARG A 559     -26.940  -5.240 -56.896  1.00  4.190          H  
ATOM   8842 2HG  ARG A 559     -27.643  -6.816 -57.190  1.00  4.190          H  
ATOM   8843 1HD  ARG A 559     -27.216  -6.511 -59.572  1.00  4.190          H  
ATOM   8844 2HD  ARG A 559     -26.424  -4.965 -59.219  1.00  4.190          H  
ATOM   8845  HE  ARG A 559     -25.403  -7.645 -58.723  1.00  4.190          H  
ATOM   8846 1HH1 ARG A 559     -25.030  -4.162 -57.979  1.00  4.190          H  
ATOM   8847 2HH1 ARG A 559     -23.354  -4.371 -57.501  1.00  4.190          H  
ATOM   8848 1HH2 ARG A 559     -23.248  -7.831 -58.073  1.00  4.190          H  
ATOM   8849 2HH2 ARG A 559     -22.351  -6.430 -57.535  1.00  4.190          H  
ATOM   8850  N   ARG A 560     -30.559  -3.120 -59.841  1.00  2.000          N  
ATOM   8851  CA  ARG A 560     -31.904  -2.760 -60.280  1.00  1.760          C  
ATOM   8852  C   ARG A 560     -32.780  -3.993 -60.399  1.00  1.670          C  
ATOM   8853  O   ARG A 560     -32.317  -5.038 -60.863  1.00  1.800          O  
ATOM   8854  CB  ARG A 560     -31.860  -2.046 -61.621  1.00  2.560          C  
ATOM   8855  CG  ARG A 560     -31.156  -0.702 -61.599  1.00  2.560          C  
ATOM   8856  CD  ARG A 560     -31.190  -0.038 -62.920  1.00  2.560          C  
ATOM   8857  NE  ARG A 560     -30.562   1.275 -62.874  1.00  2.560          N  
ATOM   8858  CZ  ARG A 560     -30.463   2.126 -63.917  1.00  2.560          C  
ATOM   8859  NH1 ARG A 560     -30.954   1.797 -65.095  1.00  2.560          N  
ATOM   8860  NH2 ARG A 560     -29.871   3.298 -63.752  1.00  2.560          N  
ATOM   8861  H   ARG A 560     -29.836  -3.277 -60.527  1.00  2.400          H  
ATOM   8862  HA  ARG A 560     -32.349  -2.098 -59.540  1.00  2.110          H  
ATOM   8863 1HB  ARG A 560     -31.367  -2.676 -62.358  1.00  3.070          H  
ATOM   8864 2HB  ARG A 560     -32.881  -1.873 -61.963  1.00  3.070          H  
ATOM   8865 1HG  ARG A 560     -31.630  -0.056 -60.871  1.00  3.070          H  
ATOM   8866 2HG  ARG A 560     -30.114  -0.844 -61.319  1.00  3.070          H  
ATOM   8867 1HD  ARG A 560     -30.650  -0.652 -63.641  1.00  3.070          H  
ATOM   8868 2HD  ARG A 560     -32.224   0.081 -63.242  1.00  3.070          H  
ATOM   8869  HE  ARG A 560     -30.172   1.571 -61.987  1.00  3.070          H  
ATOM   8870 1HH1 ARG A 560     -31.405   0.904 -65.226  1.00  3.070          H  
ATOM   8871 2HH1 ARG A 560     -30.878   2.437 -65.872  1.00  3.070          H  
ATOM   8872 1HH2 ARG A 560     -29.495   3.554 -62.849  1.00  3.070          H  
ATOM   8873 2HH2 ARG A 560     -29.795   3.941 -64.527  1.00  3.070          H  
ATOM   8874  N   GLN A 561     -34.051  -3.861 -60.026  1.00  1.640          N  
ATOM   8875  CA  GLN A 561     -35.024  -4.939 -60.128  1.00  1.610          C  
ATOM   8876  C   GLN A 561     -36.291  -4.451 -60.872  1.00  1.550          C  
ATOM   8877  O   GLN A 561     -36.569  -3.251 -60.912  1.00  1.650          O  
ATOM   8878  CB  GLN A 561     -35.367  -5.401 -58.710  1.00  2.270          C  
ATOM   8879  CG  GLN A 561     -34.202  -5.893 -57.877  1.00  2.270          C  
ATOM   8880  CD  GLN A 561     -34.652  -6.257 -56.469  1.00  2.270          C  
ATOM   8881  OE1 GLN A 561     -35.839  -6.113 -56.117  1.00  2.270          O  
ATOM   8882  NE2 GLN A 561     -33.717  -6.716 -55.638  1.00  2.270          N  
ATOM   8883  H   GLN A 561     -34.379  -2.996 -59.588  1.00  1.970          H  
ATOM   8884  HA  GLN A 561     -34.593  -5.767 -60.693  1.00  1.930          H  
ATOM   8885 1HB  GLN A 561     -35.859  -4.623 -58.181  1.00  2.720          H  
ATOM   8886 2HB  GLN A 561     -36.027  -6.189 -58.758  1.00  2.720          H  
ATOM   8887 1HG  GLN A 561     -33.771  -6.770 -58.356  1.00  2.720          H  
ATOM   8888 2HG  GLN A 561     -33.454  -5.099 -57.798  1.00  2.720          H  
ATOM   8889 1HE2 GLN A 561     -33.955  -6.940 -54.691  1.00  2.720          H  
ATOM   8890 2HE2 GLN A 561     -32.768  -6.813 -55.950  1.00  2.720          H  
ATOM   8891  N   CYS A 562     -37.045  -5.369 -61.483  1.00  1.540          N  
ATOM   8892  CA  CYS A 562     -38.314  -5.031 -62.145  1.00  1.550          C  
ATOM   8893  C   CYS A 562     -39.419  -4.884 -61.110  1.00  1.600          C  
ATOM   8894  O   CYS A 562     -39.201  -5.155 -59.937  1.00  1.690          O  
ATOM   8895  CB  CYS A 562     -38.733  -6.103 -63.145  1.00  2.170          C  
ATOM   8896  SG  CYS A 562     -39.341  -7.617 -62.387  1.00  2.170          S  
ATOM   8897  H   CYS A 562     -36.747  -6.350 -61.471  1.00  1.850          H  
ATOM   8898  HA  CYS A 562     -38.195  -4.087 -62.675  1.00  1.860          H  
ATOM   8899 1HB  CYS A 562     -39.515  -5.716 -63.794  1.00  2.600          H  
ATOM   8900 2HB  CYS A 562     -37.883  -6.365 -63.774  1.00  2.600          H  
ATOM   8901  HG  CYS A 562     -38.125  -8.037 -61.943  1.00  2.600          H  
ATOM   8902  N   TYR A 563     -40.605  -4.445 -61.523  1.00  1.590          N  
ATOM   8903  CA  TYR A 563     -41.699  -4.339 -60.566  1.00  1.640          C  
ATOM   8904  C   TYR A 563     -42.687  -5.513 -60.673  1.00  1.500          C  
ATOM   8905  O   TYR A 563     -42.956  -5.981 -61.778  1.00  1.530          O  
ATOM   8906  CB  TYR A 563     -42.462  -3.037 -60.779  1.00  2.280          C  
ATOM   8907  CG  TYR A 563     -41.748  -1.812 -60.323  1.00  2.280          C  
ATOM   8908  CD1 TYR A 563     -40.832  -1.172 -61.145  1.00  2.280          C  
ATOM   8909  CD2 TYR A 563     -42.043  -1.304 -59.072  1.00  2.280          C  
ATOM   8910  CE1 TYR A 563     -40.219  -0.031 -60.707  1.00  2.280          C  
ATOM   8911  CE2 TYR A 563     -41.438  -0.172 -58.641  1.00  2.280          C  
ATOM   8912  CZ  TYR A 563     -40.533   0.467 -59.454  1.00  2.280          C  
ATOM   8913  OH  TYR A 563     -39.973   1.612 -59.019  1.00  2.280          O  
ATOM   8914  H   TYR A 563     -40.755  -4.215 -62.494  1.00  1.910          H  
ATOM   8915  HA  TYR A 563     -41.246  -4.304 -59.584  1.00  1.970          H  
ATOM   8916 1HB  TYR A 563     -42.683  -2.922 -61.839  1.00  2.730          H  
ATOM   8917 2HB  TYR A 563     -43.419  -3.090 -60.256  1.00  2.730          H  
ATOM   8918  HD1 TYR A 563     -40.605  -1.569 -62.132  1.00  2.730          H  
ATOM   8919  HD2 TYR A 563     -42.769  -1.810 -58.430  1.00  2.730          H  
ATOM   8920  HE1 TYR A 563     -39.505   0.486 -61.344  1.00  2.730          H  
ATOM   8921  HE2 TYR A 563     -41.677   0.235 -57.656  1.00  2.730          H  
ATOM   8922  HH  TYR A 563     -40.401   1.854 -58.179  1.00  2.730          H  
ATOM   8923  N   PRO A 564     -43.235  -6.011 -59.549  1.00  1.480          N  
ATOM   8924  CA  PRO A 564     -44.274  -7.021 -59.452  1.00  1.420          C  
ATOM   8925  C   PRO A 564     -45.595  -6.354 -59.764  1.00  1.400          C  
ATOM   8926  O   PRO A 564     -45.677  -5.131 -59.684  1.00  1.610          O  
ATOM   8927  CB  PRO A 564     -44.168  -7.472 -57.996  1.00  2.130          C  
ATOM   8928  CG  PRO A 564     -43.703  -6.236 -57.270  1.00  2.130          C  
ATOM   8929  CD  PRO A 564     -42.794  -5.516 -58.249  1.00  2.130          C  
ATOM   8930  HA  PRO A 564     -44.061  -7.840 -60.154  1.00  1.700          H  
ATOM   8931 1HB  PRO A 564     -45.142  -7.841 -57.642  1.00  2.560          H  
ATOM   8932 2HB  PRO A 564     -43.453  -8.310 -57.911  1.00  2.560          H  
ATOM   8933 1HG  PRO A 564     -44.541  -5.624 -56.973  1.00  2.560          H  
ATOM   8934 2HG  PRO A 564     -43.170  -6.516 -56.345  1.00  2.560          H  
ATOM   8935 1HD  PRO A 564     -42.950  -4.428 -58.148  1.00  2.560          H  
ATOM   8936 2HD  PRO A 564     -41.772  -5.809 -58.094  1.00  2.560          H  
ATOM   8937  N   LYS A 565     -46.634  -7.122 -60.070  1.00  1.310          N  
ATOM   8938  CA  LYS A 565     -47.939  -6.497 -60.233  1.00  1.280          C  
ATOM   8939  C   LYS A 565     -49.050  -7.289 -59.562  1.00  1.280          C  
ATOM   8940  O   LYS A 565     -49.139  -8.511 -59.694  1.00  1.400          O  
ATOM   8941  CB  LYS A 565     -48.254  -6.323 -61.722  1.00  1.800          C  
ATOM   8942  CG  LYS A 565     -49.539  -5.565 -62.003  1.00  1.800          C  
ATOM   8943  CD  LYS A 565     -49.704  -5.254 -63.484  1.00  1.800          C  
ATOM   8944  CE  LYS A 565     -51.025  -4.538 -63.748  1.00  1.800          C  
ATOM   8945  NZ  LYS A 565     -51.064  -3.175 -63.126  1.00  1.800          N  
ATOM   8946  H   LYS A 565     -46.534  -8.124 -60.163  1.00  1.570          H  
ATOM   8947  HA  LYS A 565     -47.920  -5.512 -59.763  1.00  1.540          H  
ATOM   8948 1HB  LYS A 565     -47.434  -5.787 -62.203  1.00  2.160          H  
ATOM   8949 2HB  LYS A 565     -48.332  -7.301 -62.195  1.00  2.160          H  
ATOM   8950 1HG  LYS A 565     -50.393  -6.161 -61.676  1.00  2.160          H  
ATOM   8951 2HG  LYS A 565     -49.527  -4.640 -61.432  1.00  2.160          H  
ATOM   8952 1HD  LYS A 565     -48.877  -4.628 -63.826  1.00  2.160          H  
ATOM   8953 2HD  LYS A 565     -49.690  -6.186 -64.050  1.00  2.160          H  
ATOM   8954 1HE  LYS A 565     -51.166  -4.437 -64.823  1.00  2.160          H  
ATOM   8955 2HE  LYS A 565     -51.842  -5.132 -63.339  1.00  2.160          H  
ATOM   8956 1HZ  LYS A 565     -51.955  -2.746 -63.330  1.00  2.160          H  
ATOM   8957 2HZ  LYS A 565     -50.951  -3.248 -62.121  1.00  2.160          H  
ATOM   8958 3HZ  LYS A 565     -50.320  -2.605 -63.505  1.00  2.160          H  
ATOM   8959  N   ALA A 566     -49.918  -6.564 -58.870  1.00  1.240          N  
ATOM   8960  CA  ALA A 566     -51.090  -7.117 -58.222  1.00  1.300          C  
ATOM   8961  C   ALA A 566     -52.276  -7.043 -59.133  1.00  1.150          C  
ATOM   8962  O   ALA A 566     -52.532  -6.010 -59.757  1.00  1.120          O  
ATOM   8963  CB  ALA A 566     -51.429  -6.352 -56.949  1.00  1.800          C  
ATOM   8964  H   ALA A 566     -49.743  -5.567 -58.779  1.00  1.490          H  
ATOM   8965  HA  ALA A 566     -50.897  -8.163 -57.988  1.00  1.560          H  
ATOM   8966 1HB  ALA A 566     -52.313  -6.789 -56.487  1.00  2.160          H  
ATOM   8967 2HB  ALA A 566     -50.610  -6.400 -56.259  1.00  2.160          H  
ATOM   8968 3HB  ALA A 566     -51.630  -5.311 -57.198  1.00  2.160          H  
ATOM   8969  N   ILE A 567     -53.058  -8.098 -59.132  1.00  1.200          N  
ATOM   8970  CA  ILE A 567     -54.289  -8.089 -59.874  1.00  1.140          C  
ATOM   8971  C   ILE A 567     -55.420  -8.156 -58.850  1.00  1.150          C  
ATOM   8972  O   ILE A 567     -55.404  -9.059 -58.018  1.00  1.200          O  
ATOM   8973  CB  ILE A 567     -54.371  -9.270 -60.841  1.00  1.620          C  
ATOM   8974  CG1 ILE A 567     -53.101  -9.302 -61.788  1.00  1.620          C  
ATOM   8975  CG2 ILE A 567     -55.670  -9.199 -61.633  1.00  1.620          C  
ATOM   8976  CD1 ILE A 567     -52.871  -8.063 -62.680  1.00  1.620          C  
ATOM   8977  H   ILE A 567     -52.786  -8.917 -58.603  1.00  1.440          H  
ATOM   8978  HA  ILE A 567     -54.335  -7.190 -60.463  1.00  1.370          H  
ATOM   8979  HB  ILE A 567     -54.355 -10.191 -60.270  1.00  1.940          H  
ATOM   8980 1HG1 ILE A 567     -52.212  -9.431 -61.167  1.00  1.940          H  
ATOM   8981 2HG1 ILE A 567     -53.192 -10.169 -62.442  1.00  1.940          H  
ATOM   8982 1HG2 ILE A 567     -55.711 -10.048 -62.272  1.00  1.940          H  
ATOM   8983 2HG2 ILE A 567     -56.525  -9.214 -60.964  1.00  1.940          H  
ATOM   8984 3HG2 ILE A 567     -55.706  -8.290 -62.220  1.00  1.940          H  
ATOM   8985 1HD1 ILE A 567     -51.971  -8.219 -63.274  1.00  1.940          H  
ATOM   8986 2HD1 ILE A 567     -53.707  -7.902 -63.346  1.00  1.940          H  
ATOM   8987 3HD1 ILE A 567     -52.732  -7.182 -62.068  1.00  1.940          H  
ATOM   8988  N   PRO A 568     -56.385  -7.228 -58.857  1.00  1.140          N  
ATOM   8989  CA  PRO A 568     -57.526  -7.187 -57.963  1.00  1.170          C  
ATOM   8990  C   PRO A 568     -58.362  -8.450 -57.990  1.00  1.160          C  
ATOM   8991  O   PRO A 568     -58.554  -9.046 -59.059  1.00  1.150          O  
ATOM   8992  CB  PRO A 568     -58.339  -6.016 -58.514  1.00  1.750          C  
ATOM   8993  CG  PRO A 568     -57.331  -5.128 -59.199  1.00  1.750          C  
ATOM   8994  CD  PRO A 568     -56.282  -6.056 -59.755  1.00  1.750          C  
ATOM   8995  HA  PRO A 568     -57.171  -6.974 -56.936  1.00  1.400          H  
ATOM   8996 1HB  PRO A 568     -59.122  -6.389 -59.189  1.00  2.110          H  
ATOM   8997 2HB  PRO A 568     -58.850  -5.516 -57.681  1.00  2.110          H  
ATOM   8998 1HG  PRO A 568     -57.816  -4.525 -59.982  1.00  2.110          H  
ATOM   8999 2HG  PRO A 568     -56.910  -4.416 -58.472  1.00  2.110          H  
ATOM   9000 1HD  PRO A 568     -56.469  -6.328 -60.791  1.00  2.110          H  
ATOM   9001 2HD  PRO A 568     -55.313  -5.533 -59.616  1.00  2.110          H  
ATOM   9002  N   GLU A 569     -58.906  -8.820 -56.834  1.00  1.190          N  
ATOM   9003  CA  GLU A 569     -59.789  -9.988 -56.707  1.00  1.210          C  
ATOM   9004  C   GLU A 569     -60.923  -9.970 -57.727  1.00  1.210          C  
ATOM   9005  O   GLU A 569     -61.297 -11.004 -58.272  1.00  1.240          O  
ATOM   9006  CB  GLU A 569     -60.355 -10.075 -55.290  1.00  1.690          C  
ATOM   9007  CG  GLU A 569     -61.365 -11.212 -55.059  1.00  1.690          C  
ATOM   9008  CD  GLU A 569     -60.801 -12.605 -55.227  1.00  1.690          C  
ATOM   9009  OE1 GLU A 569     -59.604 -12.783 -55.197  1.00  1.690          O  
ATOM   9010  OE2 GLU A 569     -61.598 -13.511 -55.402  1.00  1.690          O  
ATOM   9011  H   GLU A 569     -58.681  -8.259 -55.997  1.00  1.430          H  
ATOM   9012  HA  GLU A 569     -59.191 -10.883 -56.883  1.00  1.450          H  
ATOM   9013 1HB  GLU A 569     -59.535 -10.206 -54.584  1.00  2.020          H  
ATOM   9014 2HB  GLU A 569     -60.846  -9.133 -55.042  1.00  2.020          H  
ATOM   9015 1HG  GLU A 569     -61.747 -11.119 -54.044  1.00  2.020          H  
ATOM   9016 2HG  GLU A 569     -62.209 -11.085 -55.736  1.00  2.020          H  
ATOM   9017  N   CYS A 570     -61.456  -8.779 -57.998  1.00  1.200          N  
ATOM   9018  CA  CYS A 570     -62.560  -8.571 -58.932  1.00  1.200          C  
ATOM   9019  C   CYS A 570     -62.207  -8.906 -60.376  1.00  1.180          C  
ATOM   9020  O   CYS A 570     -63.088  -8.963 -61.236  1.00  1.220          O  
ATOM   9021  CB  CYS A 570     -62.973  -7.099 -58.922  1.00  1.680          C  
ATOM   9022  SG  CYS A 570     -63.654  -6.523 -57.380  1.00  1.680          S  
ATOM   9023  H   CYS A 570     -61.122  -7.986 -57.468  1.00  1.440          H  
ATOM   9024  HA  CYS A 570     -63.399  -9.191 -58.614  1.00  1.440          H  
ATOM   9025 1HB  CYS A 570     -62.107  -6.489 -59.156  1.00  2.020          H  
ATOM   9026 2HB  CYS A 570     -63.717  -6.924 -59.701  1.00  2.020          H  
ATOM   9027  HG  CYS A 570     -64.899  -7.044 -57.591  1.00  2.020          H  
ATOM   9028  N   LEU A 571     -60.919  -8.986 -60.689  1.00  1.140          N  
ATOM   9029  CA  LEU A 571     -60.510  -9.260 -62.049  1.00  1.150          C  
ATOM   9030  C   LEU A 571     -59.880 -10.660 -62.149  1.00  1.170          C  
ATOM   9031  O   LEU A 571     -59.920 -11.319 -63.202  1.00  1.270          O  
ATOM   9032  CB  LEU A 571     -59.537  -8.179 -62.490  1.00  1.610          C  
ATOM   9033  CG  LEU A 571     -60.050  -6.716 -62.344  1.00  1.610          C  
ATOM   9034  CD1 LEU A 571     -58.956  -5.806 -62.818  1.00  1.610          C  
ATOM   9035  CD2 LEU A 571     -61.364  -6.473 -63.084  1.00  1.610          C  
ATOM   9036  H   LEU A 571     -60.214  -8.917 -59.960  1.00  1.370          H  
ATOM   9037  HA  LEU A 571     -61.382  -9.249 -62.696  1.00  1.380          H  
ATOM   9038 1HB  LEU A 571     -58.621  -8.276 -61.908  1.00  1.930          H  
ATOM   9039 2HB  LEU A 571     -59.313  -8.326 -63.539  1.00  1.930          H  
ATOM   9040  HG  LEU A 571     -60.213  -6.509 -61.295  1.00  1.930          H  
ATOM   9041 1HD1 LEU A 571     -59.259  -4.781 -62.690  1.00  1.930          H  
ATOM   9042 2HD1 LEU A 571     -58.064  -5.981 -62.259  1.00  1.930          H  
ATOM   9043 3HD1 LEU A 571     -58.758  -5.998 -63.868  1.00  1.930          H  
ATOM   9044 1HD2 LEU A 571     -61.675  -5.440 -62.947  1.00  1.930          H  
ATOM   9045 2HD2 LEU A 571     -61.227  -6.658 -64.101  1.00  1.930          H  
ATOM   9046 3HD2 LEU A 571     -62.148  -7.121 -62.708  1.00  1.930          H  
ATOM   9047  N   ARG A 572     -59.252 -11.121 -61.063  1.00  1.140          N  
ATOM   9048  CA  ARG A 572     -58.607 -12.428 -61.101  1.00  1.190          C  
ATOM   9049  C   ARG A 572     -59.633 -13.527 -61.293  1.00  1.240          C  
ATOM   9050  O   ARG A 572     -60.528 -13.695 -60.457  1.00  1.490          O  
ATOM   9051  CB  ARG A 572     -57.884 -12.734 -59.796  1.00  1.650          C  
ATOM   9052  CG  ARG A 572     -56.664 -11.934 -59.495  1.00  1.650          C  
ATOM   9053  CD  ARG A 572     -56.126 -12.266 -58.165  1.00  1.650          C  
ATOM   9054  NE  ARG A 572     -55.582 -13.620 -58.108  1.00  1.650          N  
ATOM   9055  CZ  ARG A 572     -55.174 -14.242 -56.981  1.00  1.650          C  
ATOM   9056  NH1 ARG A 572     -55.266 -13.639 -55.807  1.00  1.650          N  
ATOM   9057  NH2 ARG A 572     -54.678 -15.467 -57.058  1.00  1.650          N  
ATOM   9058  H   ARG A 572     -59.193 -10.539 -60.226  1.00  1.370          H  
ATOM   9059  HA  ARG A 572     -57.903 -12.450 -61.918  1.00  1.430          H  
ATOM   9060 1HB  ARG A 572     -58.577 -12.569 -58.967  1.00  1.980          H  
ATOM   9061 2HB  ARG A 572     -57.607 -13.787 -59.780  1.00  1.980          H  
ATOM   9062 1HG  ARG A 572     -55.898 -12.121 -60.245  1.00  1.980          H  
ATOM   9063 2HG  ARG A 572     -56.918 -10.890 -59.480  1.00  1.980          H  
ATOM   9064 1HD  ARG A 572     -55.329 -11.568 -57.919  1.00  1.980          H  
ATOM   9065 2HD  ARG A 572     -56.927 -12.179 -57.433  1.00  1.980          H  
ATOM   9066  HE  ARG A 572     -55.488 -14.127 -58.979  1.00  1.980          H  
ATOM   9067 1HH1 ARG A 572     -55.669 -12.709 -55.733  1.00  1.980          H  
ATOM   9068 2HH1 ARG A 572     -54.962 -14.114 -54.970  1.00  1.980          H  
ATOM   9069 1HH2 ARG A 572     -54.615 -15.934 -57.957  1.00  1.980          H  
ATOM   9070 2HH2 ARG A 572     -54.372 -15.944 -56.224  1.00  1.980          H  
ATOM   9071  N   GLU A 573     -59.469 -14.319 -62.362  1.00  1.590          N  
ATOM   9072  CA  GLU A 573     -60.329 -15.440 -62.714  1.00  1.680          C  
ATOM   9073  C   GLU A 573     -61.779 -15.000 -62.937  1.00  1.540          C  
ATOM   9074  O   GLU A 573     -62.699 -15.829 -62.956  1.00  1.630          O  
ATOM   9075  CB  GLU A 573     -60.294 -16.498 -61.590  1.00  2.320          C  
ATOM   9076  CG  GLU A 573     -58.887 -17.006 -61.215  1.00  2.320          C  
ATOM   9077  CD  GLU A 573     -58.882 -18.089 -60.120  1.00  2.320          C  
ATOM   9078  OE1 GLU A 573     -59.926 -18.628 -59.821  1.00  2.320          O  
ATOM   9079  OE2 GLU A 573     -57.829 -18.345 -59.574  1.00  2.320          O  
ATOM   9080  H   GLU A 573     -58.742 -14.118 -63.052  1.00  1.910          H  
ATOM   9081  HA  GLU A 573     -59.956 -15.874 -63.638  1.00  2.020          H  
ATOM   9082 1HB  GLU A 573     -60.777 -16.124 -60.694  1.00  2.780          H  
ATOM   9083 2HB  GLU A 573     -60.862 -17.368 -61.915  1.00  2.780          H  
ATOM   9084 1HG  GLU A 573     -58.417 -17.408 -62.110  1.00  2.780          H  
ATOM   9085 2HG  GLU A 573     -58.286 -16.163 -60.879  1.00  2.780          H  
ATOM   9086  N   SER A 574     -61.996 -13.710 -63.195  1.00  1.370          N  
ATOM   9087  CA  SER A 574     -63.341 -13.209 -63.376  1.00  1.300          C  
ATOM   9088  C   SER A 574     -63.836 -13.302 -64.800  1.00  1.340          C  
ATOM   9089  O   SER A 574     -64.063 -12.295 -65.493  1.00  1.560          O  
ATOM   9090  CB  SER A 574     -63.452 -11.803 -62.925  1.00  1.850          C  
ATOM   9091  OG  SER A 574     -64.766 -11.409 -63.059  1.00  1.850          O  
ATOM   9092  H   SER A 574     -61.208 -13.056 -63.231  1.00  1.640          H  
ATOM   9093  HA  SER A 574     -64.002 -13.807 -62.749  1.00  1.560          H  
ATOM   9094 1HB  SER A 574     -63.133 -11.712 -61.888  1.00  2.220          H  
ATOM   9095 2HB  SER A 574     -62.808 -11.169 -63.531  1.00  2.220          H  
ATOM   9096  HG  SER A 574     -64.792 -10.475 -62.775  1.00  2.220          H  
ATOM   9097  N   TYR A 575     -64.043 -14.523 -65.220  1.00  1.460          N  
ATOM   9098  CA  TYR A 575     -64.471 -14.800 -66.569  1.00  1.530          C  
ATOM   9099  C   TYR A 575     -65.760 -15.609 -66.540  1.00  1.470          C  
ATOM   9100  O   TYR A 575     -65.781 -16.664 -65.914  1.00  1.610          O  
ATOM   9101  CB  TYR A 575     -63.387 -15.563 -67.312  1.00  2.110          C  
ATOM   9102  CG  TYR A 575     -63.819 -15.950 -68.673  1.00  2.110          C  
ATOM   9103  CD1 TYR A 575     -63.868 -15.019 -69.709  1.00  2.110          C  
ATOM   9104  CD2 TYR A 575     -64.212 -17.246 -68.882  1.00  2.110          C  
ATOM   9105  CE1 TYR A 575     -64.322 -15.418 -70.956  1.00  2.110          C  
ATOM   9106  CE2 TYR A 575     -64.657 -17.632 -70.097  1.00  2.110          C  
ATOM   9107  CZ  TYR A 575     -64.721 -16.734 -71.142  1.00  2.110          C  
ATOM   9108  OH  TYR A 575     -65.180 -17.160 -72.372  1.00  2.110          O  
ATOM   9109  H   TYR A 575     -63.829 -15.269 -64.549  1.00  1.750          H  
ATOM   9110  HA  TYR A 575     -64.597 -13.861 -67.081  1.00  1.840          H  
ATOM   9111 1HB  TYR A 575     -62.482 -14.950 -67.391  1.00  2.540          H  
ATOM   9112 2HB  TYR A 575     -63.128 -16.465 -66.761  1.00  2.540          H  
ATOM   9113  HD1 TYR A 575     -63.558 -13.987 -69.539  1.00  2.540          H  
ATOM   9114  HD2 TYR A 575     -64.183 -17.968 -68.063  1.00  2.540          H  
ATOM   9115  HE1 TYR A 575     -64.371 -14.712 -71.778  1.00  2.540          H  
ATOM   9116  HE2 TYR A 575     -64.974 -18.657 -70.230  1.00  2.540          H  
ATOM   9117  HH  TYR A 575     -65.261 -16.415 -72.995  1.00  2.540          H  
ATOM   9118  N   PRO A 576     -66.863 -15.122 -67.143  1.00  1.530          N  
ATOM   9119  CA  PRO A 576     -68.146 -15.792 -67.197  1.00  1.630          C  
ATOM   9120  C   PRO A 576     -68.077 -17.187 -67.794  1.00  1.570          C  
ATOM   9121  O   PRO A 576     -67.575 -17.365 -68.903  1.00  1.660          O  
ATOM   9122  CB  PRO A 576     -68.939 -14.869 -68.138  1.00  2.440          C  
ATOM   9123  CG  PRO A 576     -68.315 -13.521 -67.959  1.00  2.440          C  
ATOM   9124  CD  PRO A 576     -66.862 -13.783 -67.770  1.00  2.440          C  
ATOM   9125  HA  PRO A 576     -68.590 -15.822 -66.189  1.00  1.960          H  
ATOM   9126 1HB  PRO A 576     -68.859 -15.237 -69.171  1.00  2.930          H  
ATOM   9127 2HB  PRO A 576     -70.000 -14.888 -67.881  1.00  2.930          H  
ATOM   9128 1HG  PRO A 576     -68.493 -12.905 -68.850  1.00  2.930          H  
ATOM   9129 2HG  PRO A 576     -68.770 -13.000 -67.099  1.00  2.930          H  
ATOM   9130 1HD  PRO A 576     -66.338 -13.794 -68.739  1.00  2.930          H  
ATOM   9131 2HD  PRO A 576     -66.498 -12.999 -67.081  1.00  2.930          H  
ATOM   9132  N   LYS A 577     -68.730 -18.127 -67.138  1.00  1.570          N  
ATOM   9133  CA  LYS A 577     -68.835 -19.505 -67.581  1.00  1.590          C  
ATOM   9134  C   LYS A 577     -70.295 -19.706 -67.961  1.00  1.560          C  
ATOM   9135  O   LYS A 577     -71.111 -18.860 -67.598  1.00  1.580          O  
ATOM   9136  CB  LYS A 577     -68.344 -20.424 -66.455  1.00  2.220          C  
ATOM   9137  CG  LYS A 577     -66.866 -20.245 -66.171  1.00  2.220          C  
ATOM   9138  CD  LYS A 577     -66.368 -21.202 -65.114  1.00  2.220          C  
ATOM   9139  CE  LYS A 577     -64.881 -21.000 -64.867  1.00  2.220          C  
ATOM   9140  NZ  LYS A 577     -64.351 -21.938 -63.841  1.00  2.220          N  
ATOM   9141  H   LYS A 577     -69.098 -17.897 -66.209  1.00  1.880          H  
ATOM   9142  HA  LYS A 577     -68.214 -19.646 -68.464  1.00  1.910          H  
ATOM   9143 1HB  LYS A 577     -68.872 -20.171 -65.543  1.00  2.660          H  
ATOM   9144 2HB  LYS A 577     -68.538 -21.460 -66.645  1.00  2.660          H  
ATOM   9145 1HG  LYS A 577     -66.303 -20.389 -67.092  1.00  2.660          H  
ATOM   9146 2HG  LYS A 577     -66.695 -19.220 -65.827  1.00  2.660          H  
ATOM   9147 1HD  LYS A 577     -66.911 -21.023 -64.184  1.00  2.660          H  
ATOM   9148 2HD  LYS A 577     -66.542 -22.230 -65.430  1.00  2.660          H  
ATOM   9149 1HE  LYS A 577     -64.342 -21.157 -65.800  1.00  2.660          H  
ATOM   9150 2HE  LYS A 577     -64.714 -19.975 -64.531  1.00  2.660          H  
ATOM   9151 1HZ  LYS A 577     -63.364 -21.769 -63.710  1.00  2.660          H  
ATOM   9152 2HZ  LYS A 577     -64.836 -21.795 -62.966  1.00  2.660          H  
ATOM   9153 3HZ  LYS A 577     -64.490 -22.891 -64.149  1.00  2.660          H  
ATOM   9154  N   PRO A 578     -70.662 -20.711 -68.774  1.00  1.570          N  
ATOM   9155  CA  PRO A 578     -72.041 -20.979 -69.117  1.00  1.600          C  
ATOM   9156  C   PRO A 578     -72.745 -21.389 -67.851  1.00  1.680          C  
ATOM   9157  O   PRO A 578     -72.129 -22.024 -66.992  1.00  2.000          O  
ATOM   9158  CB  PRO A 578     -71.945 -22.121 -70.130  1.00  2.400          C  
ATOM   9159  CG  PRO A 578     -70.605 -22.792 -69.843  1.00  2.400          C  
ATOM   9160  CD  PRO A 578     -69.686 -21.679 -69.335  1.00  2.400          C  
ATOM   9161  HA  PRO A 578     -72.506 -20.081 -69.557  1.00  1.920          H  
ATOM   9162 1HB  PRO A 578     -72.798 -22.804 -69.976  1.00  2.880          H  
ATOM   9163 2HB  PRO A 578     -72.047 -21.734 -71.144  1.00  2.880          H  
ATOM   9164 1HG  PRO A 578     -70.744 -23.588 -69.090  1.00  2.880          H  
ATOM   9165 2HG  PRO A 578     -70.219 -23.276 -70.752  1.00  2.880          H  
ATOM   9166 1HD  PRO A 578     -69.061 -22.118 -68.578  1.00  2.880          H  
ATOM   9167 2HD  PRO A 578     -69.093 -21.247 -70.141  1.00  2.880          H  
ATOM   9168  N   ASP A 579     -74.026 -21.059 -67.746  1.00  1.930          N  
ATOM   9169  CA  ASP A 579     -74.834 -21.439 -66.588  1.00  2.060          C  
ATOM   9170  C   ASP A 579     -74.180 -21.049 -65.252  1.00  2.040          C  
ATOM   9171  O   ASP A 579     -74.171 -21.817 -64.285  1.00  2.270          O  
ATOM   9172  CB  ASP A 579     -75.117 -22.942 -66.627  1.00  2.830          C  
ATOM   9173  CG  ASP A 579     -75.973 -23.342 -67.834  1.00  2.830          C  
ATOM   9174  OD1 ASP A 579     -76.918 -22.638 -68.132  1.00  2.830          O  
ATOM   9175  OD2 ASP A 579     -75.670 -24.338 -68.458  1.00  2.830          O  
ATOM   9176  H   ASP A 579     -74.460 -20.508 -68.498  1.00  2.320          H  
ATOM   9177  HA  ASP A 579     -75.787 -20.914 -66.660  1.00  2.470          H  
ATOM   9178 1HB  ASP A 579     -74.179 -23.498 -66.654  1.00  3.400          H  
ATOM   9179 2HB  ASP A 579     -75.640 -23.236 -65.717  1.00  3.400          H  
ATOM   9180  N   GLN A 580     -73.700 -19.812 -65.197  1.00  1.870          N  
ATOM   9181  CA  GLN A 580     -73.080 -19.216 -64.028  1.00  1.860          C  
ATOM   9182  C   GLN A 580     -73.661 -17.817 -63.856  1.00  1.790          C  
ATOM   9183  O   GLN A 580     -73.796 -17.119 -64.857  1.00  1.760          O  
ATOM   9184  CB  GLN A 580     -71.567 -19.060 -64.231  1.00  2.610          C  
ATOM   9185  CG  GLN A 580     -70.842 -18.461 -63.034  1.00  2.610          C  
ATOM   9186  CD  GLN A 580     -69.378 -18.188 -63.265  1.00  2.610          C  
ATOM   9187  OE1 GLN A 580     -68.931 -17.839 -64.371  1.00  2.610          O  
ATOM   9188  NE2 GLN A 580     -68.596 -18.342 -62.201  1.00  2.610          N  
ATOM   9189  H   GLN A 580     -73.755 -19.271 -66.046  1.00  2.240          H  
ATOM   9190  HA  GLN A 580     -73.259 -19.852 -63.174  1.00  2.230          H  
ATOM   9191 1HB  GLN A 580     -71.128 -20.032 -64.462  1.00  3.130          H  
ATOM   9192 2HB  GLN A 580     -71.385 -18.408 -65.083  1.00  3.130          H  
ATOM   9193 1HG  GLN A 580     -71.293 -17.515 -62.789  1.00  3.130          H  
ATOM   9194 2HG  GLN A 580     -70.935 -19.142 -62.189  1.00  3.130          H  
ATOM   9195 1HE2 GLN A 580     -67.612 -18.172 -62.275  1.00  3.130          H  
ATOM   9196 2HE2 GLN A 580     -68.989 -18.613 -61.319  1.00  3.130          H  
ATOM   9197  N   PRO A 581     -74.127 -17.425 -62.656  1.00  1.800          N  
ATOM   9198  CA  PRO A 581     -74.547 -16.073 -62.329  1.00  1.770          C  
ATOM   9199  C   PRO A 581     -73.381 -15.125 -62.572  1.00  1.740          C  
ATOM   9200  O   PRO A 581     -72.273 -15.394 -62.114  1.00  1.980          O  
ATOM   9201  CB  PRO A 581     -74.887 -16.191 -60.836  1.00  2.660          C  
ATOM   9202  CG  PRO A 581     -75.272 -17.646 -60.649  1.00  2.660          C  
ATOM   9203  CD  PRO A 581     -74.357 -18.410 -61.577  1.00  2.660          C  
ATOM   9204  HA  PRO A 581     -75.420 -15.786 -62.928  1.00  2.120          H  
ATOM   9205 1HB  PRO A 581     -74.018 -15.893 -60.228  1.00  3.190          H  
ATOM   9206 2HB  PRO A 581     -75.697 -15.512 -60.583  1.00  3.190          H  
ATOM   9207 1HG  PRO A 581     -75.148 -17.945 -59.594  1.00  3.190          H  
ATOM   9208 2HG  PRO A 581     -76.335 -17.789 -60.895  1.00  3.190          H  
ATOM   9209 1HD  PRO A 581     -73.415 -18.678 -61.072  1.00  3.190          H  
ATOM   9210 2HD  PRO A 581     -74.919 -19.289 -61.945  1.00  3.190          H  
ATOM   9211  N   CYS A 582     -73.658 -13.980 -63.167  1.00  1.560          N  
ATOM   9212  CA  CYS A 582     -72.649 -12.979 -63.480  1.00  1.490          C  
ATOM   9213  C   CYS A 582     -73.147 -11.554 -63.243  1.00  1.450          C  
ATOM   9214  O   CYS A 582     -74.326 -11.310 -62.911  1.00  1.540          O  
ATOM   9215  CB  CYS A 582     -72.208 -13.139 -64.940  1.00  2.110          C  
ATOM   9216  SG  CYS A 582     -71.447 -14.756 -65.308  1.00  2.110          S  
ATOM   9217  H   CYS A 582     -74.590 -13.858 -63.555  1.00  1.870          H  
ATOM   9218  HA  CYS A 582     -71.781 -13.148 -62.842  1.00  1.790          H  
ATOM   9219 1HB  CYS A 582     -73.081 -13.031 -65.584  1.00  2.540          H  
ATOM   9220 2HB  CYS A 582     -71.505 -12.356 -65.211  1.00  2.540          H  
ATOM   9221  HG  CYS A 582     -72.526 -15.513 -64.979  1.00  2.540          H  
ATOM   9222  N   TYR A 583     -72.222 -10.602 -63.366  1.00  1.360          N  
ATOM   9223  CA  TYR A 583     -72.564  -9.203 -63.177  1.00  1.320          C  
ATOM   9224  C   TYR A 583     -72.276  -8.419 -64.445  1.00  1.260          C  
ATOM   9225  O   TYR A 583     -71.229  -8.593 -65.084  1.00  1.260          O  
ATOM   9226  CB  TYR A 583     -71.721  -8.618 -62.052  1.00  1.860          C  
ATOM   9227  CG  TYR A 583     -71.860  -9.318 -60.772  1.00  1.860          C  
ATOM   9228  CD1 TYR A 583     -71.071 -10.432 -60.550  1.00  1.860          C  
ATOM   9229  CD2 TYR A 583     -72.744  -8.881 -59.816  1.00  1.860          C  
ATOM   9230  CE1 TYR A 583     -71.169 -11.120 -59.386  1.00  1.860          C  
ATOM   9231  CE2 TYR A 583     -72.841  -9.569 -58.631  1.00  1.860          C  
ATOM   9232  CZ  TYR A 583     -72.056 -10.689 -58.414  1.00  1.860          C  
ATOM   9233  OH  TYR A 583     -72.158 -11.381 -57.230  1.00  1.860          O  
ATOM   9234  H   TYR A 583     -71.258 -10.860 -63.604  1.00  1.630          H  
ATOM   9235  HA  TYR A 583     -73.622  -9.115 -62.947  1.00  1.580          H  
ATOM   9236 1HB  TYR A 583     -70.685  -8.633 -62.331  1.00  2.240          H  
ATOM   9237 2HB  TYR A 583     -72.009  -7.587 -61.901  1.00  2.240          H  
ATOM   9238  HD1 TYR A 583     -70.368 -10.768 -61.317  1.00  2.240          H  
ATOM   9239  HD2 TYR A 583     -73.364  -8.002 -59.993  1.00  2.240          H  
ATOM   9240  HE1 TYR A 583     -70.546 -12.001 -59.225  1.00  2.240          H  
ATOM   9241  HE2 TYR A 583     -73.539  -9.237 -57.864  1.00  2.240          H  
ATOM   9242  HH  TYR A 583     -71.531 -12.109 -57.230  1.00  2.240          H  
ATOM   9243  N   LEU A 584     -73.194  -7.532 -64.802  1.00  1.250          N  
ATOM   9244  CA  LEU A 584     -72.988  -6.701 -65.975  1.00  1.210          C  
ATOM   9245  C   LEU A 584     -72.914  -5.242 -65.592  1.00  1.210          C  
ATOM   9246  O   LEU A 584     -73.858  -4.662 -65.020  1.00  1.280          O  
ATOM   9247  CB  LEU A 584     -74.106  -6.926 -67.003  1.00  1.710          C  
ATOM   9248  CG  LEU A 584     -74.070  -6.104 -68.323  1.00  1.710          C  
ATOM   9249  CD1 LEU A 584     -72.807  -6.470 -69.159  1.00  1.710          C  
ATOM   9250  CD2 LEU A 584     -75.372  -6.419 -69.098  1.00  1.710          C  
ATOM   9251  H   LEU A 584     -74.048  -7.452 -64.244  1.00  1.500          H  
ATOM   9252  HA  LEU A 584     -72.036  -6.974 -66.425  1.00  1.450          H  
ATOM   9253 1HB  LEU A 584     -74.156  -7.987 -67.250  1.00  2.050          H  
ATOM   9254 2HB  LEU A 584     -75.018  -6.639 -66.532  1.00  2.050          H  
ATOM   9255  HG  LEU A 584     -74.028  -5.033 -68.102  1.00  2.050          H  
ATOM   9256 1HD1 LEU A 584     -72.797  -5.905 -70.085  1.00  2.050          H  
ATOM   9257 2HD1 LEU A 584     -71.904  -6.236 -68.602  1.00  2.050          H  
ATOM   9258 3HD1 LEU A 584     -72.825  -7.523 -69.385  1.00  2.050          H  
ATOM   9259 1HD2 LEU A 584     -75.402  -5.865 -70.033  1.00  2.050          H  
ATOM   9260 2HD2 LEU A 584     -75.425  -7.490 -69.316  1.00  2.050          H  
ATOM   9261 3HD2 LEU A 584     -76.228  -6.137 -68.502  1.00  2.050          H  
ATOM   9262  N   TYR A 585     -71.787  -4.651 -65.949  1.00  1.150          N  
ATOM   9263  CA  TYR A 585     -71.499  -3.257 -65.701  1.00  1.140          C  
ATOM   9264  C   TYR A 585     -71.436  -2.475 -66.989  1.00  1.110          C  
ATOM   9265  O   TYR A 585     -70.914  -2.955 -67.991  1.00  1.190          O  
ATOM   9266  CB  TYR A 585     -70.176  -3.130 -64.976  1.00  1.600          C  
ATOM   9267  CG  TYR A 585     -70.217  -3.592 -63.589  1.00  1.600          C  
ATOM   9268  CD1 TYR A 585     -70.090  -4.933 -63.274  1.00  1.600          C  
ATOM   9269  CD2 TYR A 585     -70.368  -2.653 -62.606  1.00  1.600          C  
ATOM   9270  CE1 TYR A 585     -70.139  -5.310 -61.959  1.00  1.600          C  
ATOM   9271  CE2 TYR A 585     -70.409  -3.020 -61.318  1.00  1.600          C  
ATOM   9272  CZ  TYR A 585     -70.313  -4.337 -60.983  1.00  1.600          C  
ATOM   9273  OH  TYR A 585     -70.353  -4.689 -59.665  1.00  1.600          O  
ATOM   9274  H   TYR A 585     -71.063  -5.225 -66.397  1.00  1.380          H  
ATOM   9275  HA  TYR A 585     -72.295  -2.845 -65.092  1.00  1.370          H  
ATOM   9276 1HB  TYR A 585     -69.414  -3.700 -65.505  1.00  1.920          H  
ATOM   9277 2HB  TYR A 585     -69.887  -2.100 -64.984  1.00  1.920          H  
ATOM   9278  HD1 TYR A 585     -69.955  -5.681 -64.059  1.00  1.920          H  
ATOM   9279  HD2 TYR A 585     -70.456  -1.606 -62.865  1.00  1.920          H  
ATOM   9280  HE1 TYR A 585     -70.039  -6.354 -61.684  1.00  1.920          H  
ATOM   9281  HE2 TYR A 585     -70.528  -2.266 -60.538  1.00  1.920          H  
ATOM   9282  HH  TYR A 585     -70.122  -3.900 -59.113  1.00  1.920          H  
ATOM   9283  N   VAL A 586     -71.867  -1.235 -66.946  1.00  1.070          N  
ATOM   9284  CA  VAL A 586     -71.803  -0.379 -68.118  1.00  1.020          C  
ATOM   9285  C   VAL A 586     -70.926   0.812 -67.824  1.00  0.990          C  
ATOM   9286  O   VAL A 586     -70.957   1.355 -66.715  1.00  1.040          O  
ATOM   9287  CB  VAL A 586     -73.202   0.078 -68.551  1.00  1.450          C  
ATOM   9288  CG1 VAL A 586     -73.843   0.951 -67.493  1.00  1.450          C  
ATOM   9289  CG2 VAL A 586     -73.116   0.791 -69.875  1.00  1.450          C  
ATOM   9290  H   VAL A 586     -72.266  -0.906 -66.063  1.00  1.280          H  
ATOM   9291  HA  VAL A 586     -71.370  -0.926 -68.941  1.00  1.220          H  
ATOM   9292  HB  VAL A 586     -73.824  -0.803 -68.656  1.00  1.740          H  
ATOM   9293 1HG1 VAL A 586     -74.835   1.224 -67.822  1.00  1.740          H  
ATOM   9294 2HG1 VAL A 586     -73.903   0.407 -66.556  1.00  1.740          H  
ATOM   9295 3HG1 VAL A 586     -73.266   1.860 -67.341  1.00  1.740          H  
ATOM   9296 1HG2 VAL A 586     -74.107   1.076 -70.186  1.00  1.740          H  
ATOM   9297 2HG2 VAL A 586     -72.508   1.688 -69.800  1.00  1.740          H  
ATOM   9298 3HG2 VAL A 586     -72.680   0.122 -70.615  1.00  1.740          H  
ATOM   9299  N   ILE A 587     -70.120   1.209 -68.795  1.00  0.930          N  
ATOM   9300  CA  ILE A 587     -69.272   2.355 -68.594  1.00  0.890          C  
ATOM   9301  C   ILE A 587     -69.874   3.573 -69.287  1.00  0.930          C  
ATOM   9302  O   ILE A 587     -69.967   3.645 -70.516  1.00  0.940          O  
ATOM   9303  CB  ILE A 587     -67.875   2.035 -69.126  1.00  1.260          C  
ATOM   9304  CG1 ILE A 587     -67.324   0.763 -68.344  1.00  1.260          C  
ATOM   9305  CG2 ILE A 587     -66.986   3.267 -68.923  1.00  1.260          C  
ATOM   9306  CD1 ILE A 587     -66.129   0.064 -68.971  1.00  1.260          C  
ATOM   9307  H   ILE A 587     -70.099   0.737 -69.704  1.00  1.120          H  
ATOM   9308  HA  ILE A 587     -69.199   2.568 -67.534  1.00  1.070          H  
ATOM   9309  HB  ILE A 587     -67.923   1.786 -70.186  1.00  1.510          H  
ATOM   9310 1HG1 ILE A 587     -67.038   1.084 -67.347  1.00  1.510          H  
ATOM   9311 2HG1 ILE A 587     -68.115   0.034 -68.248  1.00  1.510          H  
ATOM   9312 1HG2 ILE A 587     -66.023   3.058 -69.278  1.00  1.510          H  
ATOM   9313 2HG2 ILE A 587     -67.388   4.123 -69.474  1.00  1.510          H  
ATOM   9314 3HG2 ILE A 587     -66.940   3.515 -67.860  1.00  1.510          H  
ATOM   9315 1HD1 ILE A 587     -65.845  -0.776 -68.348  1.00  1.510          H  
ATOM   9316 2HD1 ILE A 587     -66.401  -0.298 -69.966  1.00  1.510          H  
ATOM   9317 3HD1 ILE A 587     -65.311   0.723 -69.054  1.00  1.510          H  
ATOM   9318  N   GLY A 588     -70.279   4.538 -68.483  1.00  0.990          N  
ATOM   9319  CA  GLY A 588     -70.900   5.739 -68.973  1.00  1.030          C  
ATOM   9320  C   GLY A 588     -69.830   6.746 -69.321  1.00  0.990          C  
ATOM   9321  O   GLY A 588     -68.750   6.776 -68.711  1.00  0.960          O  
ATOM   9322  H   GLY A 588     -70.128   4.423 -67.489  1.00  1.190          H  
ATOM   9323 1HA  GLY A 588     -71.508   5.515 -69.849  1.00  1.240          H  
ATOM   9324 2HA  GLY A 588     -71.558   6.144 -68.207  1.00  1.240          H  
ATOM   9325  N   MET A 589     -70.156   7.623 -70.257  1.00  1.020          N  
ATOM   9326  CA  MET A 589     -69.266   8.693 -70.656  1.00  1.010          C  
ATOM   9327  C   MET A 589     -70.048   9.979 -70.813  1.00  1.070          C  
ATOM   9328  O   MET A 589     -71.069   9.999 -71.504  1.00  1.160          O  
ATOM   9329  CB  MET A 589     -68.565   8.309 -71.957  1.00  1.420          C  
ATOM   9330  CG  MET A 589     -67.590   7.128 -71.815  1.00  1.420          C  
ATOM   9331  SD  MET A 589     -66.811   6.616 -73.343  1.00  1.420          S  
ATOM   9332  CE  MET A 589     -65.833   8.026 -73.822  1.00  1.420          C  
ATOM   9333  H   MET A 589     -71.057   7.543 -70.707  1.00  1.220          H  
ATOM   9334  HA  MET A 589     -68.521   8.846 -69.876  1.00  1.210          H  
ATOM   9335 1HB  MET A 589     -69.308   8.033 -72.698  1.00  1.700          H  
ATOM   9336 2HB  MET A 589     -68.040   9.164 -72.334  1.00  1.700          H  
ATOM   9337 1HG  MET A 589     -66.829   7.402 -71.115  1.00  1.700          H  
ATOM   9338 2HG  MET A 589     -68.110   6.263 -71.412  1.00  1.700          H  
ATOM   9339 1HE  MET A 589     -65.310   7.801 -74.750  1.00  1.700          H  
ATOM   9340 2HE  MET A 589     -66.478   8.875 -73.991  1.00  1.700          H  
ATOM   9341 3HE  MET A 589     -65.106   8.254 -73.038  1.00  1.700          H  
ATOM   9342  N   VAL A 590     -69.565  11.038 -70.173  1.00  1.100          N  
ATOM   9343  CA  VAL A 590     -70.199  12.356 -70.263  1.00  1.180          C  
ATOM   9344  C   VAL A 590     -69.215  13.432 -70.686  1.00  1.240          C  
ATOM   9345  O   VAL A 590     -68.118  13.524 -70.133  1.00  1.460          O  
ATOM   9346  CB  VAL A 590     -70.868  12.718 -68.905  1.00  1.620          C  
ATOM   9347  CG1 VAL A 590     -69.862  12.672 -67.774  1.00  1.620          C  
ATOM   9348  CG2 VAL A 590     -71.487  14.129 -68.965  1.00  1.620          C  
ATOM   9349  H   VAL A 590     -68.735  10.893 -69.588  1.00  1.320          H  
ATOM   9350  HA  VAL A 590     -70.986  12.306 -71.019  1.00  1.420          H  
ATOM   9351  HB  VAL A 590     -71.643  11.981 -68.700  1.00  1.940          H  
ATOM   9352 1HG1 VAL A 590     -70.366  12.906 -66.838  1.00  1.940          H  
ATOM   9353 2HG1 VAL A 590     -69.425  11.676 -67.709  1.00  1.940          H  
ATOM   9354 3HG1 VAL A 590     -69.087  13.401 -67.943  1.00  1.940          H  
ATOM   9355 1HG2 VAL A 590     -71.969  14.350 -68.016  1.00  1.940          H  
ATOM   9356 2HG2 VAL A 590     -70.722  14.880 -69.155  1.00  1.940          H  
ATOM   9357 3HG2 VAL A 590     -72.230  14.167 -69.762  1.00  1.940          H  
ATOM   9358  N   LEU A 591     -69.596  14.262 -71.646  1.00  1.170          N  
ATOM   9359  CA  LEU A 591     -68.696  15.341 -72.054  1.00  1.210          C  
ATOM   9360  C   LEU A 591     -69.011  16.522 -71.166  1.00  1.250          C  
ATOM   9361  O   LEU A 591     -70.141  17.018 -71.155  1.00  1.330          O  
ATOM   9362  CB  LEU A 591     -68.869  15.685 -73.558  1.00  1.680          C  
ATOM   9363  CG  LEU A 591     -67.982  16.841 -74.211  1.00  1.680          C  
ATOM   9364  CD1 LEU A 591     -66.521  16.462 -74.204  1.00  1.680          C  
ATOM   9365  CD2 LEU A 591     -68.429  17.053 -75.650  1.00  1.680          C  
ATOM   9366  H   LEU A 591     -70.540  14.153 -72.052  1.00  1.400          H  
ATOM   9367  HA  LEU A 591     -67.669  15.048 -71.871  1.00  1.450          H  
ATOM   9368 1HB  LEU A 591     -68.605  14.807 -74.099  1.00  2.010          H  
ATOM   9369 2HB  LEU A 591     -69.926  15.902 -73.750  1.00  2.010          H  
ATOM   9370  HG  LEU A 591     -68.098  17.767 -73.641  1.00  2.010          H  
ATOM   9371 1HD1 LEU A 591     -65.944  17.250 -74.648  1.00  2.010          H  
ATOM   9372 2HD1 LEU A 591     -66.195  16.315 -73.210  1.00  2.010          H  
ATOM   9373 3HD1 LEU A 591     -66.375  15.549 -74.773  1.00  2.010          H  
ATOM   9374 1HD2 LEU A 591     -67.847  17.818 -76.132  1.00  2.010          H  
ATOM   9375 2HD2 LEU A 591     -68.302  16.128 -76.200  1.00  2.010          H  
ATOM   9376 3HD2 LEU A 591     -69.471  17.347 -75.652  1.00  2.010          H  
ATOM   9377  N   THR A 592     -68.025  16.972 -70.396  1.00  1.300          N  
ATOM   9378  CA  THR A 592     -68.308  18.055 -69.468  1.00  1.370          C  
ATOM   9379  C   THR A 592     -67.746  19.348 -70.011  1.00  1.400          C  
ATOM   9380  O   THR A 592     -68.315  20.420 -69.791  1.00  1.560          O  
ATOM   9381  CB  THR A 592     -67.674  17.775 -68.097  1.00  1.890          C  
ATOM   9382  OG1 THR A 592     -66.249  17.723 -68.244  1.00  1.890          O  
ATOM   9383  CG2 THR A 592     -68.168  16.402 -67.579  1.00  1.890          C  
ATOM   9384  H   THR A 592     -67.091  16.556 -70.458  1.00  1.560          H  
ATOM   9385  HA  THR A 592     -69.386  18.163 -69.355  1.00  1.640          H  
ATOM   9386  HB  THR A 592     -67.941  18.565 -67.397  1.00  2.270          H  
ATOM   9387  HG1 THR A 592     -65.826  17.760 -67.373  1.00  2.270          H  
ATOM   9388 1HG2 THR A 592     -67.714  16.188 -66.611  1.00  2.270          H  
ATOM   9389 2HG2 THR A 592     -69.251  16.421 -67.474  1.00  2.270          H  
ATOM   9390 3HG2 THR A 592     -67.891  15.621 -68.285  1.00  2.270          H  
ATOM   9391  N   THR A 593     -66.662  19.238 -70.770  1.00  1.370          N  
ATOM   9392  CA  THR A 593     -66.071  20.412 -71.401  1.00  1.450          C  
ATOM   9393  C   THR A 593     -65.851  20.144 -72.883  1.00  1.450          C  
ATOM   9394  O   THR A 593     -64.858  19.498 -73.240  1.00  1.650          O  
ATOM   9395  CB  THR A 593     -64.736  20.843 -70.760  1.00  2.000          C  
ATOM   9396  OG1 THR A 593     -64.936  21.119 -69.368  1.00  2.000          O  
ATOM   9397  CG2 THR A 593     -64.212  22.104 -71.455  1.00  2.000          C  
ATOM   9398  H   THR A 593     -66.250  18.304 -70.862  1.00  1.640          H  
ATOM   9399  HA  THR A 593     -66.748  21.241 -71.257  1.00  1.740          H  
ATOM   9400  HB  THR A 593     -64.008  20.065 -70.868  1.00  2.400          H  
ATOM   9401  HG1 THR A 593     -65.144  20.291 -68.913  1.00  2.400          H  
ATOM   9402 1HG2 THR A 593     -63.275  22.401 -70.993  1.00  2.400          H  
ATOM   9403 2HG2 THR A 593     -64.043  21.913 -72.516  1.00  2.400          H  
ATOM   9404 3HG2 THR A 593     -64.940  22.906 -71.348  1.00  2.400          H  
ATOM   9405  N   PRO A 594     -66.723  20.620 -73.783  1.00  1.730          N  
ATOM   9406  CA  PRO A 594     -66.599  20.391 -75.197  1.00  2.040          C  
ATOM   9407  C   PRO A 594     -65.381  21.151 -75.587  1.00  1.830          C  
ATOM   9408  O   PRO A 594     -65.186  22.233 -75.040  1.00  1.630          O  
ATOM   9409  CB  PRO A 594     -67.891  20.989 -75.762  1.00  3.060          C  
ATOM   9410  CG  PRO A 594     -68.307  22.031 -74.753  1.00  3.060          C  
ATOM   9411  CD  PRO A 594     -67.840  21.505 -73.401  1.00  3.060          C  
ATOM   9412  HA  PRO A 594     -66.472  19.328 -75.407  1.00  2.450          H  
ATOM   9413 1HB  PRO A 594     -67.684  21.446 -76.730  1.00  3.670          H  
ATOM   9414 2HB  PRO A 594     -68.644  20.206 -75.925  1.00  3.670          H  
ATOM   9415 1HG  PRO A 594     -67.827  22.990 -75.007  1.00  3.670          H  
ATOM   9416 2HG  PRO A 594     -69.393  22.199 -74.796  1.00  3.670          H  
ATOM   9417 1HD  PRO A 594     -67.485  22.377 -72.843  1.00  3.670          H  
ATOM   9418 2HD  PRO A 594     -68.631  20.952 -72.860  1.00  3.670          H  
ATOM   9419  N   LEU A 595     -64.619  20.682 -76.557  1.00  2.260          N  
ATOM   9420  CA  LEU A 595     -63.470  21.479 -76.958  1.00  2.380          C  
ATOM   9421  C   LEU A 595     -64.001  22.800 -77.554  1.00  2.390          C  
ATOM   9422  O   LEU A 595     -64.604  22.772 -78.624  1.00  2.780          O  
ATOM   9423  CB  LEU A 595     -62.678  20.716 -78.023  1.00  3.280          C  
ATOM   9424  CG  LEU A 595     -61.353  21.310 -78.506  1.00  3.280          C  
ATOM   9425  CD1 LEU A 595     -60.305  21.262 -77.388  1.00  3.280          C  
ATOM   9426  CD2 LEU A 595     -60.908  20.535 -79.729  1.00  3.280          C  
ATOM   9427  H   LEU A 595     -64.820  19.760 -76.962  1.00  2.710          H  
ATOM   9428  HA  LEU A 595     -62.857  21.642 -76.085  1.00  2.860          H  
ATOM   9429 1HB  LEU A 595     -62.473  19.715 -77.650  1.00  3.940          H  
ATOM   9430 2HB  LEU A 595     -63.307  20.611 -78.887  1.00  3.940          H  
ATOM   9431  HG  LEU A 595     -61.491  22.354 -78.767  1.00  3.940          H  
ATOM   9432 1HD1 LEU A 595     -59.375  21.680 -77.759  1.00  3.940          H  
ATOM   9433 2HD1 LEU A 595     -60.624  21.825 -76.529  1.00  3.940          H  
ATOM   9434 3HD1 LEU A 595     -60.139  20.225 -77.095  1.00  3.940          H  
ATOM   9435 1HD2 LEU A 595     -59.971  20.944 -80.099  1.00  3.940          H  
ATOM   9436 2HD2 LEU A 595     -60.768  19.483 -79.464  1.00  3.940          H  
ATOM   9437 3HD2 LEU A 595     -61.671  20.610 -80.504  1.00  3.940          H  
ATOM   9438  N   PRO A 596     -63.759  23.972 -76.930  1.00  2.350          N  
ATOM   9439  CA  PRO A 596     -64.293  25.263 -77.332  1.00  2.460          C  
ATOM   9440  C   PRO A 596     -63.592  25.812 -78.559  1.00  2.440          C  
ATOM   9441  O   PRO A 596     -62.398  25.553 -78.734  1.00  2.640          O  
ATOM   9442  CB  PRO A 596     -64.021  26.120 -76.096  1.00  3.690          C  
ATOM   9443  CG  PRO A 596     -62.774  25.522 -75.493  1.00  3.690          C  
ATOM   9444  CD  PRO A 596     -62.862  24.036 -75.761  1.00  3.690          C  
ATOM   9445  HA  PRO A 596     -65.374  25.161 -77.510  1.00  2.950          H  
ATOM   9446 1HB  PRO A 596     -63.893  27.177 -76.390  1.00  4.430          H  
ATOM   9447 2HB  PRO A 596     -64.888  26.081 -75.417  1.00  4.430          H  
ATOM   9448 1HG  PRO A 596     -61.913  25.973 -75.968  1.00  4.430          H  
ATOM   9449 2HG  PRO A 596     -62.711  25.762 -74.420  1.00  4.430          H  
ATOM   9450 1HD  PRO A 596     -61.885  23.664 -76.031  1.00  4.430          H  
ATOM   9451 2HD  PRO A 596     -63.270  23.535 -74.878  1.00  4.430          H  
ATOM   9452  N   ASP A 597     -64.282  26.681 -79.302  1.00  2.510          N  
ATOM   9453  CA  ASP A 597     -63.762  27.390 -80.478  1.00  2.780          C  
ATOM   9454  C   ASP A 597     -62.318  27.881 -80.341  1.00  3.020          C  
ATOM   9455  O   ASP A 597     -61.512  27.716 -81.256  1.00  3.230          O  
ATOM   9456  CB  ASP A 597     -64.633  28.612 -80.767  1.00  3.780          C  
ATOM   9457  CG  ASP A 597     -66.032  28.263 -81.238  1.00  3.780          C  
ATOM   9458  OD1 ASP A 597     -66.284  27.121 -81.537  1.00  3.780          O  
ATOM   9459  OD2 ASP A 597     -66.845  29.147 -81.286  1.00  3.780          O  
ATOM   9460  H   ASP A 597     -65.260  26.834 -79.077  1.00  3.010          H  
ATOM   9461  HA  ASP A 597     -63.812  26.711 -81.330  1.00  3.340          H  
ATOM   9462 1HB  ASP A 597     -64.709  29.225 -79.862  1.00  4.540          H  
ATOM   9463 2HB  ASP A 597     -64.152  29.223 -81.529  1.00  4.540          H  
ATOM   9464  N   GLU A 598     -62.001  28.495 -79.200  1.00  3.190          N  
ATOM   9465  CA  GLU A 598     -60.688  29.074 -78.905  1.00  3.650          C  
ATOM   9466  C   GLU A 598     -59.534  28.063 -78.912  1.00  3.790          C  
ATOM   9467  O   GLU A 598     -58.369  28.435 -79.076  1.00  4.230          O  
ATOM   9468  CB  GLU A 598     -60.743  29.762 -77.538  1.00  4.930          C  
ATOM   9469  CG  GLU A 598     -61.656  30.997 -77.480  1.00  4.930          C  
ATOM   9470  CD  GLU A 598     -63.114  30.674 -77.286  1.00  4.930          C  
ATOM   9471  OE1 GLU A 598     -63.448  29.506 -77.227  1.00  4.930          O  
ATOM   9472  OE2 GLU A 598     -63.897  31.585 -77.205  1.00  4.930          O  
ATOM   9473  H   GLU A 598     -62.730  28.594 -78.489  1.00  3.830          H  
ATOM   9474  HA  GLU A 598     -60.479  29.826 -79.665  1.00  4.380          H  
ATOM   9475 1HB  GLU A 598     -61.091  29.049 -76.791  1.00  5.910          H  
ATOM   9476 2HB  GLU A 598     -59.744  30.061 -77.251  1.00  5.910          H  
ATOM   9477 1HG  GLU A 598     -61.338  31.619 -76.648  1.00  5.910          H  
ATOM   9478 2HG  GLU A 598     -61.529  31.573 -78.395  1.00  5.910          H  
ATOM   9479  N   LEU A 599     -59.859  26.798 -78.668  1.00  3.550          N  
ATOM   9480  CA  LEU A 599     -58.898  25.707 -78.605  1.00  3.820          C  
ATOM   9481  C   LEU A 599     -59.021  24.830 -79.853  1.00  3.710          C  
ATOM   9482  O   LEU A 599     -58.042  24.277 -80.367  1.00  3.880          O  
ATOM   9483  CB  LEU A 599     -59.157  24.869 -77.350  1.00  5.240          C  
ATOM   9484  CG  LEU A 599     -58.511  25.334 -75.985  1.00  5.240          C  
ATOM   9485  CD1 LEU A 599     -58.875  26.813 -75.654  1.00  5.240          C  
ATOM   9486  CD2 LEU A 599     -59.015  24.392 -74.891  1.00  5.240          C  
ATOM   9487  H   LEU A 599     -60.845  26.587 -78.549  1.00  4.260          H  
ATOM   9488  HA  LEU A 599     -57.899  26.127 -78.571  1.00  4.580          H  
ATOM   9489 1HB  LEU A 599     -60.228  24.795 -77.221  1.00  6.290          H  
ATOM   9490 2HB  LEU A 599     -58.776  23.878 -77.545  1.00  6.290          H  
ATOM   9491  HG  LEU A 599     -57.447  25.264 -76.041  1.00  6.290          H  
ATOM   9492 1HD1 LEU A 599     -58.433  27.107 -74.708  1.00  6.290          H  
ATOM   9493 2HD1 LEU A 599     -58.488  27.465 -76.423  1.00  6.290          H  
ATOM   9494 3HD1 LEU A 599     -59.941  26.935 -75.587  1.00  6.290          H  
ATOM   9495 1HD2 LEU A 599     -58.590  24.659 -73.928  1.00  6.290          H  
ATOM   9496 2HD2 LEU A 599     -60.085  24.460 -74.822  1.00  6.290          H  
ATOM   9497 3HD2 LEU A 599     -58.731  23.368 -75.134  1.00  6.290          H  
ATOM   9498  N   ASN A 600     -60.240  24.739 -80.383  1.00  3.620          N  
ATOM   9499  CA  ASN A 600     -60.571  23.915 -81.544  1.00  3.640          C  
ATOM   9500  C   ASN A 600     -60.138  24.596 -82.839  1.00  3.760          C  
ATOM   9501  O   ASN A 600     -60.953  24.932 -83.701  1.00  3.820          O  
ATOM   9502  CB  ASN A 600     -62.071  23.649 -81.560  1.00  5.090          C  
ATOM   9503  CG  ASN A 600     -62.528  22.659 -82.586  1.00  5.090          C  
ATOM   9504  OD1 ASN A 600     -61.738  22.046 -83.346  1.00  5.090          O  
ATOM   9505  ND2 ASN A 600     -63.830  22.476 -82.606  1.00  5.090          N  
ATOM   9506  H   ASN A 600     -61.004  25.220 -79.912  1.00  4.340          H  
ATOM   9507  HA  ASN A 600     -60.034  22.972 -81.467  1.00  4.370          H  
ATOM   9508 1HB  ASN A 600     -62.401  23.318 -80.584  1.00  6.110          H  
ATOM   9509 2HB  ASN A 600     -62.583  24.591 -81.747  1.00  6.110          H  
ATOM   9510 1HD2 ASN A 600     -64.267  21.811 -83.250  1.00  6.110          H  
ATOM   9511 2HD2 ASN A 600     -64.416  22.995 -81.976  1.00  6.110          H  
ATOM   9512  N   PHE A 601     -58.827  24.734 -82.992  1.00  4.010          N  
ATOM   9513  CA  PHE A 601     -58.183  25.390 -84.129  1.00  4.110          C  
ATOM   9514  C   PHE A 601     -58.419  24.643 -85.432  1.00  3.740          C  
ATOM   9515  O   PHE A 601     -58.345  25.213 -86.525  1.00  4.030          O  
ATOM   9516  CB  PHE A 601     -56.687  25.530 -83.868  1.00  5.710          C  
ATOM   9517  CG  PHE A 601     -55.889  24.263 -84.017  1.00  5.710          C  
ATOM   9518  CD1 PHE A 601     -55.278  23.954 -85.221  1.00  5.710          C  
ATOM   9519  CD2 PHE A 601     -55.750  23.381 -82.967  1.00  5.710          C  
ATOM   9520  CE1 PHE A 601     -54.533  22.808 -85.358  1.00  5.710          C  
ATOM   9521  CE2 PHE A 601     -55.007  22.234 -83.100  1.00  5.710          C  
ATOM   9522  CZ  PHE A 601     -54.391  21.951 -84.296  1.00  5.710          C  
ATOM   9523  H   PHE A 601     -58.261  24.411 -82.208  1.00  4.810          H  
ATOM   9524  HA  PHE A 601     -58.610  26.391 -84.226  1.00  4.930          H  
ATOM   9525 1HB  PHE A 601     -56.272  26.273 -84.543  1.00  6.860          H  
ATOM   9526 2HB  PHE A 601     -56.539  25.898 -82.849  1.00  6.860          H  
ATOM   9527  HD1 PHE A 601     -55.387  24.639 -86.067  1.00  6.860          H  
ATOM   9528  HD2 PHE A 601     -56.234  23.602 -82.020  1.00  6.860          H  
ATOM   9529  HE1 PHE A 601     -54.053  22.584 -86.310  1.00  6.860          H  
ATOM   9530  HE2 PHE A 601     -54.905  21.554 -82.255  1.00  6.860          H  
ATOM   9531  HZ  PHE A 601     -53.799  21.047 -84.406  1.00  6.860          H  
ATOM   9532  N   ARG A 602     -58.735  23.359 -85.310  1.00  3.450          N  
ATOM   9533  CA  ARG A 602     -58.968  22.488 -86.445  1.00  3.480          C  
ATOM   9534  C   ARG A 602     -60.376  22.639 -86.992  1.00  3.110          C  
ATOM   9535  O   ARG A 602     -60.707  22.040 -88.016  1.00  3.320          O  
ATOM   9536  CB  ARG A 602     -58.793  21.035 -86.044  1.00  4.860          C  
ATOM   9537  CG  ARG A 602     -57.402  20.635 -85.680  1.00  4.860          C  
ATOM   9538  CD  ARG A 602     -57.324  19.203 -85.326  1.00  4.860          C  
ATOM   9539  NE  ARG A 602     -55.990  18.814 -84.877  1.00  4.860          N  
ATOM   9540  CZ  ARG A 602     -54.956  18.459 -85.674  1.00  4.860          C  
ATOM   9541  NH1 ARG A 602     -55.082  18.448 -86.987  1.00  4.860          N  
ATOM   9542  NH2 ARG A 602     -53.802  18.114 -85.123  1.00  4.860          N  
ATOM   9543  H   ARG A 602     -58.795  22.981 -84.375  1.00  4.140          H  
ATOM   9544  HA  ARG A 602     -58.250  22.738 -87.226  1.00  4.180          H  
ATOM   9545 1HB  ARG A 602     -59.428  20.830 -85.182  1.00  5.830          H  
ATOM   9546 2HB  ARG A 602     -59.129  20.390 -86.855  1.00  5.830          H  
ATOM   9547 1HG  ARG A 602     -56.728  20.845 -86.507  1.00  5.830          H  
ATOM   9548 2HG  ARG A 602     -57.104  21.205 -84.815  1.00  5.830          H  
ATOM   9549 1HD  ARG A 602     -58.020  19.008 -84.510  1.00  5.830          H  
ATOM   9550 2HD  ARG A 602     -57.601  18.590 -86.181  1.00  5.830          H  
ATOM   9551  HE  ARG A 602     -55.831  18.799 -83.877  1.00  5.830          H  
ATOM   9552 1HH1 ARG A 602     -55.954  18.708 -87.417  1.00  5.830          H  
ATOM   9553 2HH1 ARG A 602     -54.301  18.172 -87.568  1.00  5.830          H  
ATOM   9554 1HH2 ARG A 602     -53.700  18.115 -84.117  1.00  5.830          H  
ATOM   9555 2HH2 ARG A 602     -53.023  17.839 -85.705  1.00  5.830          H  
ATOM   9556  N   ARG A 603     -61.218  23.403 -86.286  1.00  3.030          N  
ATOM   9557  CA  ARG A 603     -62.614  23.602 -86.643  1.00  3.210          C  
ATOM   9558  C   ARG A 603     -63.314  22.252 -86.779  1.00  2.880          C  
ATOM   9559  O   ARG A 603     -64.123  22.039 -87.686  1.00  3.330          O  
ATOM   9560  CB  ARG A 603     -62.733  24.381 -87.958  1.00  4.420          C  
ATOM   9561  CG  ARG A 603     -62.582  25.914 -87.870  1.00  4.420          C  
ATOM   9562  CD  ARG A 603     -61.155  26.364 -87.631  1.00  4.420          C  
ATOM   9563  NE  ARG A 603     -61.023  27.819 -87.816  1.00  4.420          N  
ATOM   9564  CZ  ARG A 603     -59.898  28.564 -87.632  1.00  4.420          C  
ATOM   9565  NH1 ARG A 603     -58.752  28.022 -87.240  1.00  4.420          N  
ATOM   9566  NH2 ARG A 603     -59.954  29.873 -87.855  1.00  4.420          N  
ATOM   9567  H   ARG A 603     -60.878  23.890 -85.453  1.00  3.640          H  
ATOM   9568  HA  ARG A 603     -63.096  24.169 -85.846  1.00  3.850          H  
ATOM   9569 1HB  ARG A 603     -62.001  24.032 -88.677  1.00  5.310          H  
ATOM   9570 2HB  ARG A 603     -63.712  24.196 -88.393  1.00  5.310          H  
ATOM   9571 1HG  ARG A 603     -62.922  26.361 -88.802  1.00  5.310          H  
ATOM   9572 2HG  ARG A 603     -63.191  26.286 -87.047  1.00  5.310          H  
ATOM   9573 1HD  ARG A 603     -60.875  26.132 -86.604  1.00  5.310          H  
ATOM   9574 2HD  ARG A 603     -60.478  25.857 -88.320  1.00  5.310          H  
ATOM   9575  HE  ARG A 603     -61.853  28.311 -88.118  1.00  5.310          H  
ATOM   9576 1HH1 ARG A 603     -58.672  27.007 -87.049  1.00  5.310          H  
ATOM   9577 2HH1 ARG A 603     -57.938  28.604 -87.118  1.00  5.310          H  
ATOM   9578 1HH2 ARG A 603     -60.820  30.300 -88.155  1.00  5.310          H  
ATOM   9579 2HH2 ARG A 603     -59.131  30.444 -87.726  1.00  5.310          H  
ATOM   9580  N   ARG A 604     -63.000  21.339 -85.866  1.00  2.450          N  
ATOM   9581  CA  ARG A 604     -63.558  20.011 -85.863  1.00  2.430          C  
ATOM   9582  C   ARG A 604     -64.967  19.983 -85.301  1.00  2.160          C  
ATOM   9583  O   ARG A 604     -65.260  20.603 -84.276  1.00  2.440          O  
ATOM   9584  CB  ARG A 604     -62.653  19.096 -85.050  1.00  3.410          C  
ATOM   9585  CG  ARG A 604     -63.053  17.644 -85.006  1.00  3.410          C  
ATOM   9586  CD  ARG A 604     -62.096  16.846 -84.250  1.00  3.410          C  
ATOM   9587  NE  ARG A 604     -62.466  15.436 -84.225  1.00  3.410          N  
ATOM   9588  CZ  ARG A 604     -63.284  14.843 -83.316  1.00  3.410          C  
ATOM   9589  NH1 ARG A 604     -63.857  15.541 -82.355  1.00  3.410          N  
ATOM   9590  NH2 ARG A 604     -63.491  13.539 -83.390  1.00  3.410          N  
ATOM   9591  H   ARG A 604     -62.338  21.586 -85.132  1.00  2.940          H  
ATOM   9592  HA  ARG A 604     -63.586  19.649 -86.891  1.00  2.920          H  
ATOM   9593 1HB  ARG A 604     -61.641  19.152 -85.449  1.00  4.090          H  
ATOM   9594 2HB  ARG A 604     -62.617  19.454 -84.021  1.00  4.090          H  
ATOM   9595 1HG  ARG A 604     -63.982  17.556 -84.499  1.00  4.090          H  
ATOM   9596 2HG  ARG A 604     -63.149  17.236 -86.012  1.00  4.090          H  
ATOM   9597 1HD  ARG A 604     -61.108  16.929 -84.711  1.00  4.090          H  
ATOM   9598 2HD  ARG A 604     -62.040  17.214 -83.224  1.00  4.090          H  
ATOM   9599  HE  ARG A 604     -62.066  14.850 -84.944  1.00  4.090          H  
ATOM   9600 1HH1 ARG A 604     -63.704  16.539 -82.293  1.00  4.090          H  
ATOM   9601 2HH1 ARG A 604     -64.454  15.080 -81.663  1.00  4.090          H  
ATOM   9602 1HH2 ARG A 604     -63.048  13.000 -84.116  1.00  4.090          H  
ATOM   9603 2HH2 ARG A 604     -64.091  13.086 -82.716  1.00  4.090          H  
ATOM   9604  N   LYS A 605     -65.849  19.265 -85.982  1.00  1.890          N  
ATOM   9605  CA  LYS A 605     -67.192  19.035 -85.478  1.00  1.820          C  
ATOM   9606  C   LYS A 605     -67.031  18.210 -84.216  1.00  1.910          C  
ATOM   9607  O   LYS A 605     -66.280  17.245 -84.229  1.00  2.330          O  
ATOM   9608  CB  LYS A 605     -68.024  18.332 -86.549  1.00  2.580          C  
ATOM   9609  CG  LYS A 605     -69.457  18.037 -86.195  1.00  2.580          C  
ATOM   9610  CD  LYS A 605     -70.188  17.479 -87.415  1.00  2.580          C  
ATOM   9611  CE  LYS A 605     -71.617  17.080 -87.101  1.00  2.580          C  
ATOM   9612  NZ  LYS A 605     -72.336  16.646 -88.335  1.00  2.580          N  
ATOM   9613  H   LYS A 605     -65.562  18.828 -86.849  1.00  2.270          H  
ATOM   9614  HA  LYS A 605     -67.653  19.988 -85.215  1.00  2.180          H  
ATOM   9615 1HB  LYS A 605     -68.031  18.944 -87.449  1.00  3.090          H  
ATOM   9616 2HB  LYS A 605     -67.550  17.393 -86.807  1.00  3.090          H  
ATOM   9617 1HG  LYS A 605     -69.489  17.300 -85.382  1.00  3.090          H  
ATOM   9618 2HG  LYS A 605     -69.947  18.947 -85.857  1.00  3.090          H  
ATOM   9619 1HD  LYS A 605     -70.198  18.226 -88.211  1.00  3.090          H  
ATOM   9620 2HD  LYS A 605     -69.658  16.597 -87.785  1.00  3.090          H  
ATOM   9621 1HE  LYS A 605     -71.602  16.252 -86.391  1.00  3.090          H  
ATOM   9622 2HE  LYS A 605     -72.148  17.920 -86.654  1.00  3.090          H  
ATOM   9623 1HZ  LYS A 605     -73.281  16.369 -88.122  1.00  3.090          H  
ATOM   9624 2HZ  LYS A 605     -72.356  17.431 -88.986  1.00  3.090          H  
ATOM   9625 3HZ  LYS A 605     -71.827  15.843 -88.771  1.00  3.090          H  
ATOM   9626  N   LEU A 606     -67.691  18.557 -83.125  1.00  2.000          N  
ATOM   9627  CA  LEU A 606     -67.471  17.741 -81.943  1.00  2.050          C  
ATOM   9628  C   LEU A 606     -68.494  16.644 -81.950  1.00  1.700          C  
ATOM   9629  O   LEU A 606     -69.628  16.866 -82.381  1.00  2.500          O  
ATOM   9630  CB  LEU A 606     -67.621  18.559 -80.668  1.00  2.850          C  
ATOM   9631  CG  LEU A 606     -66.753  19.832 -80.573  1.00  2.850          C  
ATOM   9632  CD1 LEU A 606     -67.052  20.470 -79.251  1.00  2.850          C  
ATOM   9633  CD2 LEU A 606     -65.248  19.545 -80.749  1.00  2.850          C  
ATOM   9634  H   LEU A 606     -68.313  19.353 -83.119  1.00  2.400          H  
ATOM   9635  HA  LEU A 606     -66.484  17.285 -81.980  1.00  2.460          H  
ATOM   9636 1HB  LEU A 606     -68.663  18.852 -80.567  1.00  3.420          H  
ATOM   9637 2HB  LEU A 606     -67.363  17.918 -79.820  1.00  3.420          H  
ATOM   9638  HG  LEU A 606     -67.058  20.527 -81.356  1.00  3.420          H  
ATOM   9639 1HD1 LEU A 606     -66.497  21.392 -79.166  1.00  3.420          H  
ATOM   9640 2HD1 LEU A 606     -68.116  20.683 -79.182  1.00  3.420          H  
ATOM   9641 3HD1 LEU A 606     -66.762  19.794 -78.448  1.00  3.420          H  
ATOM   9642 1HD2 LEU A 606     -64.707  20.484 -80.678  1.00  3.420          H  
ATOM   9643 2HD2 LEU A 606     -64.911  18.886 -79.978  1.00  3.420          H  
ATOM   9644 3HD2 LEU A 606     -65.054  19.101 -81.725  1.00  3.420          H  
ATOM   9645  N   TYR A 607     -68.112  15.485 -81.434  1.00  1.080          N  
ATOM   9646  CA  TYR A 607     -69.017  14.364 -81.338  1.00  1.440          C  
ATOM   9647  C   TYR A 607     -69.085  13.917 -79.876  1.00  1.230          C  
ATOM   9648  O   TYR A 607     -68.125  13.291 -79.408  1.00  1.490          O  
ATOM   9649  CB  TYR A 607     -68.497  13.228 -82.199  1.00  1.870          C  
ATOM   9650  CG  TYR A 607     -68.210  13.668 -83.600  1.00  1.870          C  
ATOM   9651  CD1 TYR A 607     -66.907  13.928 -83.918  1.00  1.870          C  
ATOM   9652  CD2 TYR A 607     -69.201  13.843 -84.544  1.00  1.870          C  
ATOM   9653  CE1 TYR A 607     -66.557  14.343 -85.166  1.00  1.870          C  
ATOM   9654  CE2 TYR A 607     -68.847  14.270 -85.814  1.00  1.870          C  
ATOM   9655  CZ  TYR A 607     -67.515  14.511 -86.111  1.00  1.870          C  
ATOM   9656  OH  TYR A 607     -67.145  14.930 -87.351  1.00  1.870          O  
ATOM   9657  H   TYR A 607     -67.155  15.381 -81.112  1.00  1.300          H  
ATOM   9658  HA  TYR A 607     -69.989  14.657 -81.708  1.00  1.730          H  
ATOM   9659 1HB  TYR A 607     -67.580  12.825 -81.771  1.00  2.250          H  
ATOM   9660 2HB  TYR A 607     -69.231  12.422 -82.235  1.00  2.250          H  
ATOM   9661  HD1 TYR A 607     -66.150  13.800 -83.160  1.00  2.250          H  
ATOM   9662  HD2 TYR A 607     -70.242  13.649 -84.294  1.00  2.250          H  
ATOM   9663  HE1 TYR A 607     -65.513  14.550 -85.411  1.00  2.250          H  
ATOM   9664  HE2 TYR A 607     -69.611  14.412 -86.576  1.00  2.250          H  
ATOM   9665  HH  TYR A 607     -66.154  14.891 -87.453  1.00  2.250          H  
ATOM   9666  N   PRO A 608     -70.074  14.362 -79.086  1.00  1.420          N  
ATOM   9667  CA  PRO A 608     -70.230  14.036 -77.688  1.00  1.990          C  
ATOM   9668  C   PRO A 608     -70.799  12.617 -77.524  1.00  1.770          C  
ATOM   9669  O   PRO A 608     -71.541  12.158 -78.398  1.00  1.450          O  
ATOM   9670  CB  PRO A 608     -71.241  15.096 -77.236  1.00  2.980          C  
ATOM   9671  CG  PRO A 608     -72.062  15.385 -78.444  1.00  2.980          C  
ATOM   9672  CD  PRO A 608     -71.110  15.263 -79.611  1.00  2.980          C  
ATOM   9673  HA  PRO A 608     -69.266  14.178 -77.195  1.00  2.390          H  
ATOM   9674 1HB  PRO A 608     -71.847  14.716 -76.435  1.00  3.580          H  
ATOM   9675 2HB  PRO A 608     -70.741  15.972 -76.864  1.00  3.580          H  
ATOM   9676 1HG  PRO A 608     -72.901  14.670 -78.511  1.00  3.580          H  
ATOM   9677 2HG  PRO A 608     -72.515  16.384 -78.375  1.00  3.580          H  
ATOM   9678 1HD  PRO A 608     -71.668  14.790 -80.424  1.00  3.580          H  
ATOM   9679 2HD  PRO A 608     -70.694  16.241 -79.902  1.00  3.580          H  
ATOM   9680  N   PRO A 609     -70.502  11.908 -76.419  1.00  2.080          N  
ATOM   9681  CA  PRO A 609     -71.157  10.686 -75.979  1.00  1.920          C  
ATOM   9682  C   PRO A 609     -72.686  10.806 -76.020  1.00  1.470          C  
ATOM   9683  O   PRO A 609     -73.387   9.885 -76.445  1.00  1.220          O  
ATOM   9684  CB  PRO A 609     -70.627  10.542 -74.546  1.00  2.880          C  
ATOM   9685  CG  PRO A 609     -69.257  11.159 -74.592  1.00  2.880          C  
ATOM   9686  CD  PRO A 609     -69.424  12.355 -75.516  1.00  2.880          C  
ATOM   9687  HA  PRO A 609     -70.817   9.854 -76.612  1.00  2.300          H  
ATOM   9688 1HB  PRO A 609     -71.299  11.073 -73.845  1.00  3.460          H  
ATOM   9689 2HB  PRO A 609     -70.624   9.494 -74.235  1.00  3.460          H  
ATOM   9690 1HG  PRO A 609     -68.949  11.449 -73.572  1.00  3.460          H  
ATOM   9691 2HG  PRO A 609     -68.520  10.427 -74.952  1.00  3.460          H  
ATOM   9692 1HD  PRO A 609     -69.775  13.217 -74.950  1.00  3.460          H  
ATOM   9693 2HD  PRO A 609     -68.478  12.532 -76.055  1.00  3.460          H  
ATOM   9694  N   GLU A 610     -73.185  11.989 -75.652  1.00  1.580          N  
ATOM   9695  CA  GLU A 610     -74.605  12.312 -75.603  1.00  1.710          C  
ATOM   9696  C   GLU A 610     -75.392  12.200 -76.918  1.00  1.510          C  
ATOM   9697  O   GLU A 610     -76.619  12.272 -76.892  1.00  1.860          O  
ATOM   9698  CB  GLU A 610     -74.781  13.708 -74.997  1.00  2.340          C  
ATOM   9699  CG  GLU A 610     -74.360  13.801 -73.502  1.00  2.340          C  
ATOM   9700  CD  GLU A 610     -72.872  13.942 -73.313  1.00  2.340          C  
ATOM   9701  OE1 GLU A 610     -72.206  14.059 -74.287  1.00  2.340          O  
ATOM   9702  OE2 GLU A 610     -72.405  13.914 -72.223  1.00  2.340          O  
ATOM   9703  H   GLU A 610     -72.553  12.711 -75.297  1.00  1.900          H  
ATOM   9704  HA  GLU A 610     -75.063  11.609 -74.908  1.00  2.050          H  
ATOM   9705 1HB  GLU A 610     -74.201  14.431 -75.568  1.00  2.810          H  
ATOM   9706 2HB  GLU A 610     -75.829  14.006 -75.069  1.00  2.810          H  
ATOM   9707 1HG  GLU A 610     -74.855  14.660 -73.050  1.00  2.810          H  
ATOM   9708 2HG  GLU A 610     -74.703  12.905 -72.986  1.00  2.810          H  
ATOM   9709  N   ASP A 611     -74.730  12.004 -78.064  1.00  1.290          N  
ATOM   9710  CA  ASP A 611     -75.495  11.846 -79.303  1.00  1.620          C  
ATOM   9711  C   ASP A 611     -76.013  10.424 -79.499  1.00  1.600          C  
ATOM   9712  O   ASP A 611     -76.742  10.150 -80.456  1.00  2.040          O  
ATOM   9713  CB  ASP A 611     -74.690  12.202 -80.556  1.00  2.140          C  
ATOM   9714  CG  ASP A 611     -74.413  13.672 -80.786  1.00  2.140          C  
ATOM   9715  OD1 ASP A 611     -75.081  14.526 -80.239  1.00  2.140          O  
ATOM   9716  OD2 ASP A 611     -73.529  13.930 -81.566  1.00  2.140          O  
ATOM   9717  H   ASP A 611     -73.704  11.963 -78.077  1.00  1.550          H  
ATOM   9718  HA  ASP A 611     -76.355  12.512 -79.256  1.00  1.940          H  
ATOM   9719 1HB  ASP A 611     -73.725  11.694 -80.495  1.00  2.560          H  
ATOM   9720 2HB  ASP A 611     -75.203  11.809 -81.433  1.00  2.560          H  
ATOM   9721  N   THR A 612     -75.631   9.495 -78.628  1.00  1.250          N  
ATOM   9722  CA  THR A 612     -76.068   8.122 -78.828  1.00  1.250          C  
ATOM   9723  C   THR A 612     -76.660   7.426 -77.629  1.00  1.230          C  
ATOM   9724  O   THR A 612     -76.754   7.970 -76.528  1.00  1.340          O  
ATOM   9725  CB  THR A 612     -74.923   7.256 -79.364  1.00  1.750          C  
ATOM   9726  OG1 THR A 612     -75.460   5.985 -79.766  1.00  1.750          O  
ATOM   9727  CG2 THR A 612     -73.834   7.058 -78.300  1.00  1.750          C  
ATOM   9728  H   THR A 612     -75.025   9.740 -77.837  1.00  1.500          H  
ATOM   9729  HA  THR A 612     -76.844   8.131 -79.591  1.00  1.500          H  
ATOM   9730  HB  THR A 612     -74.490   7.742 -80.235  1.00  2.100          H  
ATOM   9731  HG1 THR A 612     -74.831   5.595 -80.401  1.00  2.100          H  
ATOM   9732 1HG2 THR A 612     -73.042   6.446 -78.692  1.00  2.100          H  
ATOM   9733 2HG2 THR A 612     -73.431   8.022 -78.023  1.00  2.100          H  
ATOM   9734 3HG2 THR A 612     -74.240   6.574 -77.418  1.00  2.100          H  
ATOM   9735  N   THR A 613     -77.046   6.176 -77.881  1.00  1.300          N  
ATOM   9736  CA  THR A 613     -77.604   5.263 -76.894  1.00  1.340          C  
ATOM   9737  C   THR A 613     -76.658   4.086 -76.676  1.00  1.230          C  
ATOM   9738  O   THR A 613     -76.843   3.282 -75.755  1.00  1.440          O  
ATOM   9739  CB  THR A 613     -78.984   4.747 -77.346  1.00  1.860          C  
ATOM   9740  OG1 THR A 613     -78.858   4.018 -78.586  1.00  1.860          O  
ATOM   9741  CG2 THR A 613     -79.920   5.922 -77.547  1.00  1.860          C  
ATOM   9742  H   THR A 613     -76.936   5.851 -78.838  1.00  1.560          H  
ATOM   9743  HA  THR A 613     -77.715   5.791 -75.947  1.00  1.610          H  
ATOM   9744  HB  THR A 613     -79.389   4.094 -76.598  1.00  2.230          H  
ATOM   9745  HG1 THR A 613     -78.575   3.098 -78.391  1.00  2.230          H  
ATOM   9746 1HG2 THR A 613     -80.896   5.555 -77.860  1.00  2.230          H  
ATOM   9747 2HG2 THR A 613     -80.018   6.466 -76.609  1.00  2.230          H  
ATOM   9748 3HG2 THR A 613     -79.522   6.587 -78.311  1.00  2.230          H  
ATOM   9749  N   ARG A 614     -75.659   3.989 -77.556  1.00  1.170          N  
ATOM   9750  CA  ARG A 614     -74.672   2.915 -77.538  1.00  1.090          C  
ATOM   9751  C   ARG A 614     -73.526   3.216 -76.586  1.00  1.030          C  
ATOM   9752  O   ARG A 614     -73.102   4.371 -76.437  1.00  1.220          O  
ATOM   9753  CB  ARG A 614     -74.124   2.654 -78.925  1.00  1.560          C  
ATOM   9754  CG  ARG A 614     -75.122   2.073 -79.874  1.00  1.560          C  
ATOM   9755  CD  ARG A 614     -74.514   1.706 -81.175  1.00  1.560          C  
ATOM   9756  NE  ARG A 614     -75.492   1.102 -82.050  1.00  1.560          N  
ATOM   9757  CZ  ARG A 614     -75.854  -0.206 -82.002  1.00  1.560          C  
ATOM   9758  NH1 ARG A 614     -75.319  -1.013 -81.103  1.00  1.560          N  
ATOM   9759  NH2 ARG A 614     -76.761  -0.668 -82.846  1.00  1.560          N  
ATOM   9760  H   ARG A 614     -75.590   4.716 -78.262  1.00  1.400          H  
ATOM   9761  HA  ARG A 614     -75.166   2.003 -77.194  1.00  1.310          H  
ATOM   9762 1HB  ARG A 614     -73.754   3.583 -79.349  1.00  1.870          H  
ATOM   9763 2HB  ARG A 614     -73.296   1.973 -78.861  1.00  1.870          H  
ATOM   9764 1HG  ARG A 614     -75.539   1.181 -79.419  1.00  1.870          H  
ATOM   9765 2HG  ARG A 614     -75.924   2.792 -80.052  1.00  1.870          H  
ATOM   9766 1HD  ARG A 614     -74.132   2.605 -81.663  1.00  1.870          H  
ATOM   9767 2HD  ARG A 614     -73.701   1.010 -81.031  1.00  1.870          H  
ATOM   9768  HE  ARG A 614     -75.929   1.694 -82.749  1.00  1.870          H  
ATOM   9769 1HH1 ARG A 614     -74.641  -0.671 -80.450  1.00  1.870          H  
ATOM   9770 2HH1 ARG A 614     -75.630  -1.996 -81.024  1.00  1.870          H  
ATOM   9771 1HH2 ARG A 614     -77.178  -0.052 -83.529  1.00  1.870          H  
ATOM   9772 2HH2 ARG A 614     -77.042  -1.644 -82.812  1.00  1.870          H  
ATOM   9773  N   CYS A 615     -72.998   2.158 -75.985  1.00  1.130          N  
ATOM   9774  CA  CYS A 615     -71.898   2.230 -75.033  1.00  1.090          C  
ATOM   9775  C   CYS A 615     -71.188   0.893 -74.872  1.00  1.000          C  
ATOM   9776  O   CYS A 615     -71.587  -0.087 -75.487  1.00  1.040          O  
ATOM   9777  CB  CYS A 615     -72.475   2.678 -73.701  1.00  1.540          C  
ATOM   9778  SG  CYS A 615     -73.706   1.546 -73.104  1.00  1.540          S  
ATOM   9779  H   CYS A 615     -73.433   1.245 -76.161  1.00  1.360          H  
ATOM   9780  HA  CYS A 615     -71.177   2.963 -75.384  1.00  1.310          H  
ATOM   9781 1HB  CYS A 615     -71.682   2.752 -72.945  1.00  1.850          H  
ATOM   9782 2HB  CYS A 615     -72.937   3.655 -73.802  1.00  1.850          H  
ATOM   9783  HG  CYS A 615     -74.461   1.568 -74.201  1.00  1.850          H  
ATOM   9784  N   PHE A 616     -70.113   0.872 -74.093  1.00  0.930          N  
ATOM   9785  CA  PHE A 616     -69.414  -0.365 -73.758  1.00  0.880          C  
ATOM   9786  C   PHE A 616     -69.504  -0.639 -72.278  1.00  0.890          C  
ATOM   9787  O   PHE A 616     -69.686   0.286 -71.484  1.00  0.880          O  
ATOM   9788  CB  PHE A 616     -67.935  -0.363 -74.128  1.00  1.250          C  
ATOM   9789  CG  PHE A 616     -67.643  -0.399 -75.562  1.00  1.250          C  
ATOM   9790  CD1 PHE A 616     -67.385   0.743 -76.254  1.00  1.250          C  
ATOM   9791  CD2 PHE A 616     -67.623  -1.617 -76.233  1.00  1.250          C  
ATOM   9792  CE1 PHE A 616     -67.110   0.685 -77.572  1.00  1.250          C  
ATOM   9793  CE2 PHE A 616     -67.348  -1.677 -77.564  1.00  1.250          C  
ATOM   9794  CZ  PHE A 616     -67.084  -0.521 -78.236  1.00  1.250          C  
ATOM   9795  H   PHE A 616     -69.795   1.723 -73.653  1.00  1.120          H  
ATOM   9796  HA  PHE A 616     -69.897  -1.182 -74.284  1.00  1.060          H  
ATOM   9797 1HB  PHE A 616     -67.464   0.520 -73.701  1.00  1.500          H  
ATOM   9798 2HB  PHE A 616     -67.466  -1.223 -73.673  1.00  1.500          H  
ATOM   9799  HD1 PHE A 616     -67.399   1.702 -75.740  1.00  1.500          H  
ATOM   9800  HD2 PHE A 616     -67.828  -2.530 -75.683  1.00  1.500          H  
ATOM   9801  HE1 PHE A 616     -66.910   1.594 -78.099  1.00  1.500          H  
ATOM   9802  HE2 PHE A 616     -67.336  -2.637 -78.085  1.00  1.500          H  
ATOM   9803  HZ  PHE A 616     -66.859  -0.547 -79.298  1.00  1.500          H  
ATOM   9804  N   GLY A 617     -69.308  -1.890 -71.906  1.00  0.940          N  
ATOM   9805  CA  GLY A 617     -69.284  -2.251 -70.505  1.00  0.960          C  
ATOM   9806  C   GLY A 617     -68.593  -3.569 -70.235  1.00  0.930          C  
ATOM   9807  O   GLY A 617     -68.070  -4.217 -71.139  1.00  0.880          O  
ATOM   9808  H   GLY A 617     -69.221  -2.604 -72.630  1.00  1.130          H  
ATOM   9809 1HA  GLY A 617     -68.812  -1.464 -69.927  1.00  1.150          H  
ATOM   9810 2HA  GLY A 617     -70.303  -2.331 -70.166  1.00  1.150          H  
ATOM   9811  N   ILE A 618     -68.604  -3.973 -68.978  1.00  1.000          N  
ATOM   9812  CA  ILE A 618     -67.921  -5.178 -68.549  1.00  0.980          C  
ATOM   9813  C   ILE A 618     -68.788  -6.293 -68.042  1.00  1.020          C  
ATOM   9814  O   ILE A 618     -69.566  -6.146 -67.094  1.00  1.070          O  
ATOM   9815  CB  ILE A 618     -66.866  -4.858 -67.461  1.00  1.380          C  
ATOM   9816  CG1 ILE A 618     -65.791  -3.953 -68.068  1.00  1.380          C  
ATOM   9817  CG2 ILE A 618     -66.298  -6.161 -66.859  1.00  1.380          C  
ATOM   9818  CD1 ILE A 618     -64.829  -3.380 -67.077  1.00  1.380          C  
ATOM   9819  H   ILE A 618     -69.147  -3.419 -68.320  1.00  1.200          H  
ATOM   9820  HA  ILE A 618     -67.380  -5.573 -69.407  1.00  1.180          H  
ATOM   9821  HB  ILE A 618     -67.332  -4.283 -66.662  1.00  1.660          H  
ATOM   9822 1HG1 ILE A 618     -65.235  -4.527 -68.798  1.00  1.660          H  
ATOM   9823 2HG1 ILE A 618     -66.278  -3.132 -68.575  1.00  1.660          H  
ATOM   9824 1HG2 ILE A 618     -65.563  -5.948 -66.097  1.00  1.660          H  
ATOM   9825 2HG2 ILE A 618     -67.086  -6.744 -66.402  1.00  1.660          H  
ATOM   9826 3HG2 ILE A 618     -65.849  -6.734 -67.644  1.00  1.660          H  
ATOM   9827 1HD1 ILE A 618     -64.122  -2.753 -67.600  1.00  1.660          H  
ATOM   9828 2HD1 ILE A 618     -65.372  -2.784 -66.352  1.00  1.660          H  
ATOM   9829 3HD1 ILE A 618     -64.289  -4.164 -66.565  1.00  1.660          H  
ATOM   9830  N   LEU A 619     -68.607  -7.445 -68.659  1.00  1.020          N  
ATOM   9831  CA  LEU A 619     -69.293  -8.616 -68.194  1.00  1.080          C  
ATOM   9832  C   LEU A 619     -68.251  -9.417 -67.437  1.00  1.070          C  
ATOM   9833  O   LEU A 619     -67.197  -9.801 -67.980  1.00  1.030          O  
ATOM   9834  CB  LEU A 619     -69.909  -9.408 -69.322  1.00  1.490          C  
ATOM   9835  CG  LEU A 619     -70.629 -10.690 -68.907  1.00  1.490          C  
ATOM   9836  CD1 LEU A 619     -71.905 -10.397 -68.065  1.00  1.490          C  
ATOM   9837  CD2 LEU A 619     -70.928 -11.414 -70.112  1.00  1.490          C  
ATOM   9838  H   LEU A 619     -67.945  -7.497 -69.443  1.00  1.220          H  
ATOM   9839  HA  LEU A 619     -70.072  -8.321 -67.496  1.00  1.300          H  
ATOM   9840 1HB  LEU A 619     -70.637  -8.772 -69.803  1.00  1.790          H  
ATOM   9841 2HB  LEU A 619     -69.130  -9.657 -70.047  1.00  1.790          H  
ATOM   9842  HG  LEU A 619     -69.981 -11.274 -68.286  1.00  1.790          H  
ATOM   9843 1HD1 LEU A 619     -72.371 -11.331 -67.791  1.00  1.790          H  
ATOM   9844 2HD1 LEU A 619     -71.653  -9.867 -67.163  1.00  1.790          H  
ATOM   9845 3HD1 LEU A 619     -72.605  -9.804 -68.641  1.00  1.790          H  
ATOM   9846 1HD2 LEU A 619     -71.391 -12.337 -69.889  1.00  1.790          H  
ATOM   9847 2HD2 LEU A 619     -71.582 -10.820 -70.734  1.00  1.790          H  
ATOM   9848 3HD2 LEU A 619     -69.999 -11.604 -70.631  1.00  1.790          H  
ATOM   9849  N   THR A 620     -68.547  -9.633 -66.174  1.00  1.140          N  
ATOM   9850  CA  THR A 620     -67.646 -10.267 -65.231  1.00  1.160          C  
ATOM   9851  C   THR A 620     -68.306 -11.307 -64.335  1.00  1.250          C  
ATOM   9852  O   THR A 620     -69.510 -11.272 -64.087  1.00  1.290          O  
ATOM   9853  CB  THR A 620     -66.983  -9.179 -64.389  1.00  1.620          C  
ATOM   9854  OG1 THR A 620     -66.134  -9.793 -63.452  1.00  1.620          O  
ATOM   9855  CG2 THR A 620     -68.026  -8.329 -63.703  1.00  1.620          C  
ATOM   9856  H   THR A 620     -69.454  -9.291 -65.835  1.00  1.370          H  
ATOM   9857  HA  THR A 620     -66.861 -10.773 -65.796  1.00  1.390          H  
ATOM   9858  HB  THR A 620     -66.375  -8.546 -65.029  1.00  1.940          H  
ATOM   9859  HG1 THR A 620     -65.349 -10.153 -63.903  1.00  1.940          H  
ATOM   9860 1HG2 THR A 620     -67.537  -7.571 -63.102  1.00  1.940          H  
ATOM   9861 2HG2 THR A 620     -68.665  -7.847 -64.442  1.00  1.940          H  
ATOM   9862 3HG2 THR A 620     -68.624  -8.957 -63.073  1.00  1.940          H  
ATOM   9863  N   ALA A 621     -67.521 -12.274 -63.862  1.00  1.280          N  
ATOM   9864  CA  ALA A 621     -68.067 -13.291 -62.966  1.00  1.360          C  
ATOM   9865  C   ALA A 621     -68.046 -12.829 -61.499  1.00  1.390          C  
ATOM   9866  O   ALA A 621     -68.555 -13.521 -60.615  1.00  1.460          O  
ATOM   9867  CB  ALA A 621     -67.300 -14.594 -63.122  1.00  1.870          C  
ATOM   9868  H   ALA A 621     -66.521 -12.252 -64.058  1.00  1.540          H  
ATOM   9869  HA  ALA A 621     -69.105 -13.469 -63.248  1.00  1.630          H  
ATOM   9870 1HB  ALA A 621     -67.743 -15.349 -62.475  1.00  2.250          H  
ATOM   9871 2HB  ALA A 621     -67.352 -14.930 -64.153  1.00  2.250          H  
ATOM   9872 3HB  ALA A 621     -66.268 -14.443 -62.843  1.00  2.250          H  
ATOM   9873  N   LYS A 622     -67.424 -11.677 -61.239  1.00  1.330          N  
ATOM   9874  CA  LYS A 622     -67.273 -11.152 -59.884  1.00  1.340          C  
ATOM   9875  C   LYS A 622     -67.792  -9.715 -59.822  1.00  1.310          C  
ATOM   9876  O   LYS A 622     -67.777  -9.021 -60.825  1.00  1.280          O  
ATOM   9877  CB  LYS A 622     -65.799 -11.264 -59.467  1.00  1.870          C  
ATOM   9878  CG  LYS A 622     -65.326 -12.709 -59.345  1.00  1.870          C  
ATOM   9879  CD  LYS A 622     -63.896 -12.816 -58.839  1.00  1.870          C  
ATOM   9880  CE  LYS A 622     -63.477 -14.280 -58.689  1.00  1.870          C  
ATOM   9881  NZ  LYS A 622     -62.077 -14.415 -58.196  1.00  1.870          N  
ATOM   9882  H   LYS A 622     -67.043 -11.137 -62.020  1.00  1.600          H  
ATOM   9883  HA  LYS A 622     -67.871 -11.770 -59.218  1.00  1.610          H  
ATOM   9884 1HB  LYS A 622     -65.174 -10.783 -60.227  1.00  2.250          H  
ATOM   9885 2HB  LYS A 622     -65.608 -10.750 -58.536  1.00  2.250          H  
ATOM   9886 1HG  LYS A 622     -65.991 -13.251 -58.675  1.00  2.250          H  
ATOM   9887 2HG  LYS A 622     -65.371 -13.179 -60.325  1.00  2.250          H  
ATOM   9888 1HD  LYS A 622     -63.210 -12.337 -59.544  1.00  2.250          H  
ATOM   9889 2HD  LYS A 622     -63.793 -12.319 -57.874  1.00  2.250          H  
ATOM   9890 1HE  LYS A 622     -64.144 -14.770 -57.986  1.00  2.250          H  
ATOM   9891 2HE  LYS A 622     -63.550 -14.775 -59.661  1.00  2.250          H  
ATOM   9892 1HZ  LYS A 622     -61.837 -15.384 -58.119  1.00  2.250          H  
ATOM   9893 2HZ  LYS A 622     -61.444 -13.970 -58.896  1.00  2.250          H  
ATOM   9894 3HZ  LYS A 622     -61.950 -13.969 -57.259  1.00  2.250          H  
ATOM   9895  N   PRO A 623     -68.285  -9.226 -58.680  1.00  1.330          N  
ATOM   9896  CA  PRO A 623     -68.768  -7.871 -58.534  1.00  1.300          C  
ATOM   9897  C   PRO A 623     -67.626  -6.871 -58.582  1.00  1.230          C  
ATOM   9898  O   PRO A 623     -66.520  -7.175 -58.134  1.00  1.230          O  
ATOM   9899  CB  PRO A 623     -69.429  -7.902 -57.155  1.00  1.950          C  
ATOM   9900  CG  PRO A 623     -68.685  -8.995 -56.399  1.00  1.950          C  
ATOM   9901  CD  PRO A 623     -68.339 -10.037 -57.444  1.00  1.950          C  
ATOM   9902  HA  PRO A 623     -69.508  -7.661 -59.323  1.00  1.560          H  
ATOM   9903 1HB  PRO A 623     -69.340  -6.913 -56.679  1.00  2.340          H  
ATOM   9904 2HB  PRO A 623     -70.504  -8.109 -57.262  1.00  2.340          H  
ATOM   9905 1HG  PRO A 623     -67.783  -8.572 -55.926  1.00  2.340          H  
ATOM   9906 2HG  PRO A 623     -69.313  -9.394 -55.588  1.00  2.340          H  
ATOM   9907 1HD  PRO A 623     -67.371 -10.465 -57.197  1.00  2.340          H  
ATOM   9908 2HD  PRO A 623     -69.121 -10.796 -57.489  1.00  2.340          H  
ATOM   9909  N   ILE A 624     -67.936  -5.669 -59.038  1.00  1.190          N  
ATOM   9910  CA  ILE A 624     -67.039  -4.520 -59.062  1.00  1.140          C  
ATOM   9911  C   ILE A 624     -67.637  -3.423 -58.140  1.00  1.150          C  
ATOM   9912  O   ILE A 624     -68.833  -3.122 -58.250  1.00  1.180          O  
ATOM   9913  CB  ILE A 624     -66.838  -3.976 -60.519  1.00  1.620          C  
ATOM   9914  CG1 ILE A 624     -66.199  -5.077 -61.410  1.00  1.620          C  
ATOM   9915  CG2 ILE A 624     -66.027  -2.678 -60.541  1.00  1.620          C  
ATOM   9916  CD1 ILE A 624     -66.168  -4.762 -62.924  1.00  1.620          C  
ATOM   9917  H   ILE A 624     -68.875  -5.544 -59.388  1.00  1.430          H  
ATOM   9918  HA  ILE A 624     -66.078  -4.864 -58.710  1.00  1.370          H  
ATOM   9919  HB  ILE A 624     -67.771  -3.755 -60.938  1.00  1.940          H  
ATOM   9920 1HG1 ILE A 624     -65.182  -5.253 -61.072  1.00  1.940          H  
ATOM   9921 2HG1 ILE A 624     -66.767  -6.001 -61.276  1.00  1.940          H  
ATOM   9922 1HG2 ILE A 624     -65.935  -2.308 -61.551  1.00  1.940          H  
ATOM   9923 2HG2 ILE A 624     -66.529  -1.925 -59.948  1.00  1.940          H  
ATOM   9924 3HG2 ILE A 624     -65.056  -2.853 -60.145  1.00  1.940          H  
ATOM   9925 1HD1 ILE A 624     -65.716  -5.604 -63.451  1.00  1.940          H  
ATOM   9926 2HD1 ILE A 624     -67.184  -4.617 -63.289  1.00  1.940          H  
ATOM   9927 3HD1 ILE A 624     -65.587  -3.870 -63.125  1.00  1.940          H  
ATOM   9928  N   PRO A 625     -66.871  -2.881 -57.170  1.00  1.140          N  
ATOM   9929  CA  PRO A 625     -67.255  -1.839 -56.236  1.00  1.150          C  
ATOM   9930  C   PRO A 625     -67.362  -0.525 -56.965  1.00  1.140          C  
ATOM   9931  O   PRO A 625     -66.903  -0.412 -58.094  1.00  1.110          O  
ATOM   9932  CB  PRO A 625     -66.106  -1.833 -55.225  1.00  1.720          C  
ATOM   9933  CG  PRO A 625     -64.936  -2.322 -55.999  1.00  1.720          C  
ATOM   9934  CD  PRO A 625     -65.508  -3.350 -56.956  1.00  1.720          C  
ATOM   9935  HA  PRO A 625     -68.210  -2.109 -55.763  1.00  1.380          H  
ATOM   9936 1HB  PRO A 625     -65.952  -0.802 -54.844  1.00  2.070          H  
ATOM   9937 2HB  PRO A 625     -66.352  -2.466 -54.362  1.00  2.070          H  
ATOM   9938 1HG  PRO A 625     -64.470  -1.475 -56.526  1.00  2.070          H  
ATOM   9939 2HG  PRO A 625     -64.172  -2.738 -55.325  1.00  2.070          H  
ATOM   9940 1HD  PRO A 625     -64.949  -3.305 -57.858  1.00  2.070          H  
ATOM   9941 2HD  PRO A 625     -65.509  -4.350 -56.499  1.00  2.070          H  
ATOM   9942  N   GLN A 626     -67.979   0.459 -56.347  1.00  1.190          N  
ATOM   9943  CA  GLN A 626     -68.046   1.762 -56.983  1.00  1.190          C  
ATOM   9944  C   GLN A 626     -66.657   2.334 -57.190  1.00  1.110          C  
ATOM   9945  O   GLN A 626     -65.863   2.451 -56.265  1.00  1.070          O  
ATOM   9946  CB  GLN A 626     -68.849   2.742 -56.136  1.00  1.670          C  
ATOM   9947  CG  GLN A 626     -68.926   4.189 -56.689  1.00  1.670          C  
ATOM   9948  CD  GLN A 626     -69.785   4.316 -57.920  1.00  1.670          C  
ATOM   9949  OE1 GLN A 626     -70.961   3.944 -57.860  1.00  1.670          O  
ATOM   9950  NE2 GLN A 626     -69.241   4.819 -59.030  1.00  1.670          N  
ATOM   9951  H   GLN A 626     -68.357   0.311 -55.422  1.00  1.430          H  
ATOM   9952  HA  GLN A 626     -68.521   1.651 -57.959  1.00  1.430          H  
ATOM   9953 1HB  GLN A 626     -69.865   2.373 -56.022  1.00  2.000          H  
ATOM   9954 2HB  GLN A 626     -68.417   2.773 -55.175  1.00  2.000          H  
ATOM   9955 1HG  GLN A 626     -69.370   4.817 -55.922  1.00  2.000          H  
ATOM   9956 2HG  GLN A 626     -67.927   4.562 -56.921  1.00  2.000          H  
ATOM   9957 1HE2 GLN A 626     -69.808   4.926 -59.855  1.00  2.000          H  
ATOM   9958 2HE2 GLN A 626     -68.254   5.104 -59.074  1.00  2.000          H  
ATOM   9959  N   ILE A 627     -66.372   2.717 -58.413  1.00  1.210          N  
ATOM   9960  CA  ILE A 627     -65.092   3.292 -58.755  1.00  1.170          C  
ATOM   9961  C   ILE A 627     -65.283   4.809 -58.887  1.00  1.200          C  
ATOM   9962  O   ILE A 627     -66.280   5.236 -59.477  1.00  1.260          O  
ATOM   9963  CB  ILE A 627     -64.576   2.672 -60.075  1.00  1.650          C  
ATOM   9964  CG1 ILE A 627     -64.532   1.116 -59.967  1.00  1.650          C  
ATOM   9965  CG2 ILE A 627     -63.244   3.216 -60.452  1.00  1.650          C  
ATOM   9966  CD1 ILE A 627     -63.661   0.524 -58.858  1.00  1.650          C  
ATOM   9967  H   ILE A 627     -67.061   2.563 -59.140  1.00  1.450          H  
ATOM   9968  HA  ILE A 627     -64.399   3.067 -57.957  1.00  1.400          H  
ATOM   9969  HB  ILE A 627     -65.267   2.914 -60.856  1.00  1.980          H  
ATOM   9970 1HG1 ILE A 627     -65.546   0.762 -59.812  1.00  1.980          H  
ATOM   9971 2HG1 ILE A 627     -64.174   0.717 -60.911  1.00  1.980          H  
ATOM   9972 1HG2 ILE A 627     -62.915   2.794 -61.377  1.00  1.980          H  
ATOM   9973 2HG2 ILE A 627     -63.318   4.291 -60.567  1.00  1.980          H  
ATOM   9974 3HG2 ILE A 627     -62.531   2.983 -59.692  1.00  1.980          H  
ATOM   9975 1HD1 ILE A 627     -63.754  -0.546 -58.914  1.00  1.980          H  
ATOM   9976 2HD1 ILE A 627     -62.616   0.802 -58.982  1.00  1.980          H  
ATOM   9977 3HD1 ILE A 627     -64.008   0.851 -57.879  1.00  1.980          H  
ATOM   9978  N   PRO A 628     -64.435   5.655 -58.274  1.00  1.190          N  
ATOM   9979  CA  PRO A 628     -64.513   7.101 -58.360  1.00  1.210          C  
ATOM   9980  C   PRO A 628     -64.281   7.496 -59.812  1.00  1.170          C  
ATOM   9981  O   PRO A 628     -63.592   6.780 -60.535  1.00  1.160          O  
ATOM   9982  CB  PRO A 628     -63.417   7.554 -57.405  1.00  1.810          C  
ATOM   9983  CG  PRO A 628     -62.473   6.422 -57.304  1.00  1.810          C  
ATOM   9984  CD  PRO A 628     -63.318   5.169 -57.442  1.00  1.810          C  
ATOM   9985  HA  PRO A 628     -65.502   7.442 -58.013  1.00  1.450          H  
ATOM   9986 1HB  PRO A 628     -62.938   8.463 -57.785  1.00  2.180          H  
ATOM   9987 2HB  PRO A 628     -63.866   7.801 -56.438  1.00  2.180          H  
ATOM   9988 1HG  PRO A 628     -61.745   6.549 -58.097  1.00  2.180          H  
ATOM   9989 2HG  PRO A 628     -61.916   6.462 -56.366  1.00  2.180          H  
ATOM   9990 1HD  PRO A 628     -62.714   4.428 -57.947  1.00  2.180          H  
ATOM   9991 2HD  PRO A 628     -63.681   4.813 -56.457  1.00  2.180          H  
ATOM   9992  N   HIS A 629     -64.877   8.600 -60.241  1.00  1.160          N  
ATOM   9993  CA  HIS A 629     -64.801   9.045 -61.635  1.00  1.140          C  
ATOM   9994  C   HIS A 629     -63.455   9.607 -62.057  1.00  1.090          C  
ATOM   9995  O   HIS A 629     -62.693  10.127 -61.237  1.00  1.150          O  
ATOM   9996  CB  HIS A 629     -65.878  10.070 -61.914  1.00  1.600          C  
ATOM   9997  CG  HIS A 629     -67.252   9.539 -61.750  1.00  1.600          C  
ATOM   9998  ND1 HIS A 629     -68.371  10.320 -61.920  1.00  1.600          N  
ATOM   9999  CD2 HIS A 629     -67.698   8.301 -61.419  1.00  1.600          C  
ATOM  10000  CE1 HIS A 629     -69.450   9.592 -61.703  1.00  1.600          C  
ATOM  10001  NE2 HIS A 629     -69.071   8.356 -61.403  1.00  1.600          N  
ATOM  10002  H   HIS A 629     -65.414   9.177 -59.586  1.00  1.390          H  
ATOM  10003  HA  HIS A 629     -64.998   8.192 -62.288  1.00  1.370          H  
ATOM  10004 1HB  HIS A 629     -65.744  10.938 -61.311  1.00  1.920          H  
ATOM  10005 2HB  HIS A 629     -65.774  10.370 -62.920  1.00  1.920          H  
ATOM  10006  HD1 HIS A 629     -68.388  11.272 -62.223  1.00  1.920          H  
ATOM  10007  HD2 HIS A 629     -67.193   7.358 -61.191  1.00  1.920          H  
ATOM  10008  HE1 HIS A 629     -70.445  10.032 -61.790  1.00  1.920          H  
ATOM  10009  N   PHE A 630     -63.148   9.495 -63.354  1.00  1.030          N  
ATOM  10010  CA  PHE A 630     -61.901  10.078 -63.881  1.00  1.000          C  
ATOM  10011  C   PHE A 630     -62.097  10.799 -65.234  1.00  0.960          C  
ATOM  10012  O   PHE A 630     -62.899  10.339 -66.041  1.00  0.950          O  
ATOM  10013  CB  PHE A 630     -60.852   8.976 -64.037  1.00  1.410          C  
ATOM  10014  CG  PHE A 630     -59.547   9.429 -64.647  1.00  1.410          C  
ATOM  10015  CD1 PHE A 630     -58.643  10.201 -63.930  1.00  1.410          C  
ATOM  10016  CD2 PHE A 630     -59.212   9.069 -65.935  1.00  1.410          C  
ATOM  10017  CE1 PHE A 630     -57.456  10.598 -64.473  1.00  1.410          C  
ATOM  10018  CE2 PHE A 630     -58.013   9.469 -66.486  1.00  1.410          C  
ATOM  10019  CZ  PHE A 630     -57.133  10.236 -65.750  1.00  1.410          C  
ATOM  10020  H   PHE A 630     -63.817   9.009 -63.968  1.00  1.240          H  
ATOM  10021  HA  PHE A 630     -61.518  10.753 -63.127  1.00  1.200          H  
ATOM  10022 1HB  PHE A 630     -60.639   8.547 -63.057  1.00  1.690          H  
ATOM  10023 2HB  PHE A 630     -61.258   8.180 -64.650  1.00  1.690          H  
ATOM  10024  HD1 PHE A 630     -58.884  10.505 -62.915  1.00  1.690          H  
ATOM  10025  HD2 PHE A 630     -59.901   8.469 -66.522  1.00  1.690          H  
ATOM  10026  HE1 PHE A 630     -56.769  11.210 -63.889  1.00  1.690          H  
ATOM  10027  HE2 PHE A 630     -57.763   9.187 -67.503  1.00  1.690          H  
ATOM  10028  HZ  PHE A 630     -56.182  10.560 -66.187  1.00  1.690          H  
ATOM  10029  N   PRO A 631     -61.607  12.044 -65.412  1.00  0.970          N  
ATOM  10030  CA  PRO A 631     -61.546  12.764 -66.687  1.00  0.960          C  
ATOM  10031  C   PRO A 631     -60.619  12.107 -67.711  1.00  0.970          C  
ATOM  10032  O   PRO A 631     -59.480  11.822 -67.372  1.00  1.050          O  
ATOM  10033  CB  PRO A 631     -60.964  14.126 -66.265  1.00  1.440          C  
ATOM  10034  CG  PRO A 631     -61.278  14.253 -64.789  1.00  1.440          C  
ATOM  10035  CD  PRO A 631     -61.194  12.858 -64.241  1.00  1.440          C  
ATOM  10036  HA  PRO A 631     -62.558  12.885 -67.094  1.00  1.150          H  
ATOM  10037 1HB  PRO A 631     -59.886  14.165 -66.482  1.00  1.730          H  
ATOM  10038 2HB  PRO A 631     -61.431  14.927 -66.860  1.00  1.730          H  
ATOM  10039 1HG  PRO A 631     -60.580  14.939 -64.306  1.00  1.730          H  
ATOM  10040 2HG  PRO A 631     -62.282  14.697 -64.662  1.00  1.730          H  
ATOM  10041 1HD  PRO A 631     -60.164  12.617 -63.930  1.00  1.730          H  
ATOM  10042 2HD  PRO A 631     -61.922  12.800 -63.410  1.00  1.730          H  
ATOM  10043  N   VAL A 632     -61.020  12.049 -68.978  1.00  0.950          N  
ATOM  10044  CA  VAL A 632     -60.157  11.545 -70.042  1.00  0.980          C  
ATOM  10045  C   VAL A 632     -60.135  12.591 -71.152  1.00  1.000          C  
ATOM  10046  O   VAL A 632     -61.106  13.338 -71.346  1.00  1.050          O  
ATOM  10047  CB  VAL A 632     -60.618  10.153 -70.572  1.00  1.360          C  
ATOM  10048  CG1 VAL A 632     -60.578   9.150 -69.434  1.00  1.360          C  
ATOM  10049  CG2 VAL A 632     -62.008  10.206 -71.230  1.00  1.360          C  
ATOM  10050  H   VAL A 632     -61.971  12.313 -69.196  1.00  1.140          H  
ATOM  10051  HA  VAL A 632     -59.141  11.435 -69.657  1.00  1.180          H  
ATOM  10052  HB  VAL A 632     -59.921   9.821 -71.291  1.00  1.630          H  
ATOM  10053 1HG1 VAL A 632     -60.851   8.165 -69.804  1.00  1.630          H  
ATOM  10054 2HG1 VAL A 632     -59.572   9.125 -69.034  1.00  1.630          H  
ATOM  10055 3HG1 VAL A 632     -61.275   9.450 -68.653  1.00  1.630          H  
ATOM  10056 1HG2 VAL A 632     -62.275   9.214 -71.602  1.00  1.630          H  
ATOM  10057 2HG2 VAL A 632     -62.737  10.520 -70.511  1.00  1.630          H  
ATOM  10058 3HG2 VAL A 632     -61.991  10.905 -72.065  1.00  1.630          H  
ATOM  10059  N   TYR A 633     -59.055  12.617 -71.921  1.00  0.980          N  
ATOM  10060  CA  TYR A 633     -58.933  13.651 -72.942  1.00  1.010          C  
ATOM  10061  C   TYR A 633     -58.876  13.185 -74.383  1.00  0.950          C  
ATOM  10062  O   TYR A 633     -57.901  12.556 -74.834  1.00  0.920          O  
ATOM  10063  CB  TYR A 633     -57.704  14.455 -72.603  1.00  1.400          C  
ATOM  10064  CG  TYR A 633     -57.844  15.056 -71.234  1.00  1.400          C  
ATOM  10065  CD1 TYR A 633     -57.393  14.348 -70.127  1.00  1.400          C  
ATOM  10066  CD2 TYR A 633     -58.454  16.266 -71.072  1.00  1.400          C  
ATOM  10067  CE1 TYR A 633     -57.552  14.855 -68.878  1.00  1.400          C  
ATOM  10068  CE2 TYR A 633     -58.614  16.777 -69.817  1.00  1.400          C  
ATOM  10069  CZ  TYR A 633     -58.168  16.075 -68.728  1.00  1.400          C  
ATOM  10070  OH  TYR A 633     -58.342  16.574 -67.495  1.00  1.400          O  
ATOM  10071  H   TYR A 633     -58.291  11.966 -71.711  1.00  1.180          H  
ATOM  10072  HA  TYR A 633     -59.802  14.304 -72.864  1.00  1.210          H  
ATOM  10073 1HB  TYR A 633     -56.846  13.798 -72.616  1.00  1.680          H  
ATOM  10074 2HB  TYR A 633     -57.544  15.245 -73.332  1.00  1.680          H  
ATOM  10075  HD1 TYR A 633     -56.916  13.381 -70.264  1.00  1.680          H  
ATOM  10076  HD2 TYR A 633     -58.817  16.811 -71.937  1.00  1.680          H  
ATOM  10077  HE1 TYR A 633     -57.205  14.296 -68.009  1.00  1.680          H  
ATOM  10078  HE2 TYR A 633     -59.108  17.742 -69.677  1.00  1.680          H  
ATOM  10079  HH  TYR A 633     -58.863  17.391 -67.560  1.00  1.680          H  
ATOM  10080  N   THR A 634     -59.910  13.587 -75.123  1.00  0.960          N  
ATOM  10081  CA  THR A 634     -60.081  13.231 -76.517  1.00  0.930          C  
ATOM  10082  C   THR A 634     -60.311  14.422 -77.427  1.00  0.990          C  
ATOM  10083  O   THR A 634     -60.303  15.578 -77.000  1.00  1.060          O  
ATOM  10084  CB  THR A 634     -61.221  12.214 -76.696  1.00  1.310          C  
ATOM  10085  OG1 THR A 634     -61.216  11.761 -78.067  1.00  1.310          O  
ATOM  10086  CG2 THR A 634     -62.587  12.804 -76.299  1.00  1.310          C  
ATOM  10087  H   THR A 634     -60.648  14.157 -74.691  1.00  1.150          H  
ATOM  10088  HA  THR A 634     -59.166  12.743 -76.852  1.00  1.120          H  
ATOM  10089  HB  THR A 634     -61.026  11.364 -76.058  1.00  1.580          H  
ATOM  10090  HG1 THR A 634     -61.768  10.966 -78.141  1.00  1.580          H  
ATOM  10091 1HG2 THR A 634     -63.358  12.048 -76.427  1.00  1.580          H  
ATOM  10092 2HG2 THR A 634     -62.556  13.111 -75.251  1.00  1.580          H  
ATOM  10093 3HG2 THR A 634     -62.823  13.655 -76.902  1.00  1.580          H  
ATOM  10094  N   ARG A 635     -60.507  14.132 -78.704  1.00  0.980          N  
ATOM  10095  CA  ARG A 635     -60.686  15.173 -79.714  1.00  1.050          C  
ATOM  10096  C   ARG A 635     -61.947  16.027 -79.525  1.00  1.080          C  
ATOM  10097  O   ARG A 635     -61.977  17.190 -79.921  1.00  1.140          O  
ATOM  10098  CB  ARG A 635     -60.662  14.572 -81.103  1.00  1.440          C  
ATOM  10099  CG  ARG A 635     -59.298  14.061 -81.586  1.00  1.440          C  
ATOM  10100  CD  ARG A 635     -59.407  13.446 -82.940  1.00  1.440          C  
ATOM  10101  NE  ARG A 635     -58.115  12.988 -83.471  1.00  1.440          N  
ATOM  10102  CZ  ARG A 635     -57.969  12.237 -84.598  1.00  1.440          C  
ATOM  10103  NH1 ARG A 635     -59.034  11.872 -85.277  1.00  1.440          N  
ATOM  10104  NH2 ARG A 635     -56.758  11.872 -85.013  1.00  1.440          N  
ATOM  10105  H   ARG A 635     -60.534  13.144 -78.952  1.00  1.180          H  
ATOM  10106  HA  ARG A 635     -59.827  15.840 -79.645  1.00  1.260          H  
ATOM  10107 1HB  ARG A 635     -61.379  13.758 -81.165  1.00  1.730          H  
ATOM  10108 2HB  ARG A 635     -60.959  15.337 -81.800  1.00  1.730          H  
ATOM  10109 1HG  ARG A 635     -58.598  14.891 -81.642  1.00  1.730          H  
ATOM  10110 2HG  ARG A 635     -58.920  13.310 -80.894  1.00  1.730          H  
ATOM  10111 1HD  ARG A 635     -60.075  12.589 -82.877  1.00  1.730          H  
ATOM  10112 2HD  ARG A 635     -59.819  14.180 -83.631  1.00  1.730          H  
ATOM  10113  HE  ARG A 635     -57.278  13.257 -82.970  1.00  1.730          H  
ATOM  10114 1HH1 ARG A 635     -59.950  12.138 -84.981  1.00  1.730          H  
ATOM  10115 2HH1 ARG A 635     -58.949  11.337 -86.153  1.00  1.730          H  
ATOM  10116 1HH2 ARG A 635     -55.937  12.160 -84.501  1.00  1.730          H  
ATOM  10117 2HH2 ARG A 635     -56.651  11.249 -85.839  1.00  1.730          H  
ATOM  10118  N   SER A 636     -62.990  15.460 -78.919  1.00  1.070          N  
ATOM  10119  CA  SER A 636     -64.235  16.185 -78.691  1.00  1.100          C  
ATOM  10120  C   SER A 636     -64.194  17.062 -77.429  1.00  1.140          C  
ATOM  10121  O   SER A 636     -65.130  17.839 -77.203  1.00  1.180          O  
ATOM  10122  CB  SER A 636     -65.420  15.218 -78.571  1.00  1.530          C  
ATOM  10123  OG  SER A 636     -65.673  14.513 -79.785  1.00  1.530          O  
ATOM  10124  H   SER A 636     -62.943  14.490 -78.639  1.00  1.280          H  
ATOM  10125  HA  SER A 636     -64.407  16.822 -79.550  1.00  1.320          H  
ATOM  10126 1HB  SER A 636     -65.219  14.502 -77.774  1.00  1.830          H  
ATOM  10127 2HB  SER A 636     -66.313  15.774 -78.282  1.00  1.830          H  
ATOM  10128  HG  SER A 636     -66.491  13.952 -79.610  1.00  1.830          H  
ATOM  10129  N   GLY A 637     -63.135  16.932 -76.602  1.00  1.150          N  
ATOM  10130  CA  GLY A 637     -63.042  17.643 -75.324  1.00  1.200          C  
ATOM  10131  C   GLY A 637     -62.817  16.709 -74.112  1.00  1.140          C  
ATOM  10132  O   GLY A 637     -62.300  15.585 -74.243  1.00  1.050          O  
ATOM  10133  H   GLY A 637     -62.331  16.366 -76.885  1.00  1.380          H  
ATOM  10134 1HA  GLY A 637     -62.220  18.356 -75.381  1.00  1.440          H  
ATOM  10135 2HA  GLY A 637     -63.938  18.232 -75.167  1.00  1.440          H  
ATOM  10136  N   GLU A 638     -63.144  17.220 -72.914  1.00  1.210          N  
ATOM  10137  CA  GLU A 638     -62.928  16.478 -71.664  1.00  1.160          C  
ATOM  10138  C   GLU A 638     -64.166  15.673 -71.282  1.00  1.140          C  
ATOM  10139  O   GLU A 638     -65.262  16.224 -71.054  1.00  1.220          O  
ATOM  10140  CB  GLU A 638     -62.535  17.417 -70.521  1.00  1.640          C  
ATOM  10141  CG  GLU A 638     -62.249  16.724 -69.189  1.00  1.640          C  
ATOM  10142  CD  GLU A 638     -61.834  17.693 -68.110  1.00  1.640          C  
ATOM  10143  OE1 GLU A 638     -61.160  18.653 -68.416  1.00  1.640          O  
ATOM  10144  OE2 GLU A 638     -62.252  17.514 -66.986  1.00  1.640          O  
ATOM  10145  H   GLU A 638     -63.590  18.143 -72.889  1.00  1.450          H  
ATOM  10146  HA  GLU A 638     -62.107  15.771 -71.812  1.00  1.390          H  
ATOM  10147 1HB  GLU A 638     -61.667  18.009 -70.804  1.00  1.970          H  
ATOM  10148 2HB  GLU A 638     -63.350  18.089 -70.324  1.00  1.970          H  
ATOM  10149 1HG  GLU A 638     -63.154  16.216 -68.852  1.00  1.970          H  
ATOM  10150 2HG  GLU A 638     -61.476  15.975 -69.338  1.00  1.970          H  
ATOM  10151  N   VAL A 639     -63.957  14.365 -71.173  1.00  1.060          N  
ATOM  10152  CA  VAL A 639     -65.010  13.401 -70.884  1.00  1.050          C  
ATOM  10153  C   VAL A 639     -64.804  12.678 -69.562  1.00  1.040          C  
ATOM  10154  O   VAL A 639     -63.702  12.273 -69.239  1.00  1.040          O  
ATOM  10155  CB  VAL A 639     -65.102  12.368 -72.030  1.00  1.470          C  
ATOM  10156  CG1 VAL A 639     -66.143  11.277 -71.720  1.00  1.470          C  
ATOM  10157  CG2 VAL A 639     -65.478  13.085 -73.318  1.00  1.470          C  
ATOM  10158  H   VAL A 639     -63.000  14.031 -71.342  1.00  1.270          H  
ATOM  10159  HA  VAL A 639     -65.940  13.945 -70.832  1.00  1.260          H  
ATOM  10160  HB  VAL A 639     -64.141  11.894 -72.153  1.00  1.770          H  
ATOM  10161 1HG1 VAL A 639     -66.165  10.596 -72.539  1.00  1.770          H  
ATOM  10162 2HG1 VAL A 639     -65.882  10.729 -70.816  1.00  1.770          H  
ATOM  10163 3HG1 VAL A 639     -67.115  11.719 -71.601  1.00  1.770          H  
ATOM  10164 1HG2 VAL A 639     -65.525  12.369 -74.132  1.00  1.770          H  
ATOM  10165 2HG2 VAL A 639     -66.442  13.557 -73.197  1.00  1.770          H  
ATOM  10166 3HG2 VAL A 639     -64.726  13.843 -73.548  1.00  1.770          H  
ATOM  10167  N   THR A 640     -65.843  12.555 -68.765  1.00  1.050          N  
ATOM  10168  CA  THR A 640     -65.695  11.830 -67.512  1.00  1.040          C  
ATOM  10169  C   THR A 640     -66.215  10.402 -67.661  1.00  1.010          C  
ATOM  10170  O   THR A 640     -67.315  10.160 -68.177  1.00  1.030          O  
ATOM  10171  CB  THR A 640     -66.369  12.574 -66.343  1.00  1.460          C  
ATOM  10172  OG1 THR A 640     -65.747  13.853 -66.177  1.00  1.460          O  
ATOM  10173  CG2 THR A 640     -66.205  11.801 -65.073  1.00  1.460          C  
ATOM  10174  H   THR A 640     -66.741  12.938 -69.065  1.00  1.260          H  
ATOM  10175  HA  THR A 640     -64.637  11.755 -67.271  1.00  1.250          H  
ATOM  10176  HB  THR A 640     -67.408  12.710 -66.540  1.00  1.750          H  
ATOM  10177  HG1 THR A 640     -65.873  14.371 -66.975  1.00  1.750          H  
ATOM  10178 1HG2 THR A 640     -66.671  12.354 -64.262  1.00  1.750          H  
ATOM  10179 2HG2 THR A 640     -66.680  10.824 -65.162  1.00  1.750          H  
ATOM  10180 3HG2 THR A 640     -65.140  11.676 -64.870  1.00  1.750          H  
ATOM  10181  N   ILE A 641     -65.380   9.443 -67.248  1.00  0.980          N  
ATOM  10182  CA  ILE A 641     -65.715   8.022 -67.324  1.00  0.950          C  
ATOM  10183  C   ILE A 641     -66.230   7.529 -65.960  1.00  0.970          C  
ATOM  10184  O   ILE A 641     -65.648   7.839 -64.906  1.00  0.990          O  
ATOM  10185  CB  ILE A 641     -64.503   7.183 -67.853  1.00  1.340          C  
ATOM  10186  CG1 ILE A 641     -63.237   7.302 -66.902  1.00  1.340          C  
ATOM  10187  CG2 ILE A 641     -64.156   7.728 -69.275  1.00  1.340          C  
ATOM  10188  CD1 ILE A 641     -62.079   6.349 -67.176  1.00  1.340          C  
ATOM  10189  H   ILE A 641     -64.482   9.739 -66.856  1.00  1.180          H  
ATOM  10190  HA  ILE A 641     -66.525   7.896 -68.041  1.00  1.140          H  
ATOM  10191  HB  ILE A 641     -64.781   6.130 -67.917  1.00  1.610          H  
ATOM  10192 1HG1 ILE A 641     -62.838   8.274 -67.007  1.00  1.610          H  
ATOM  10193 2HG1 ILE A 641     -63.543   7.146 -65.877  1.00  1.610          H  
ATOM  10194 1HG2 ILE A 641     -63.335   7.190 -69.715  1.00  1.610          H  
ATOM  10195 2HG2 ILE A 641     -65.013   7.633 -69.908  1.00  1.610          H  
ATOM  10196 3HG2 ILE A 641     -63.884   8.777 -69.198  1.00  1.610          H  
ATOM  10197 1HD1 ILE A 641     -61.282   6.539 -66.468  1.00  1.610          H  
ATOM  10198 2HD1 ILE A 641     -62.423   5.330 -67.056  1.00  1.610          H  
ATOM  10199 3HD1 ILE A 641     -61.698   6.492 -68.175  1.00  1.610          H  
ATOM  10200  N   SER A 642     -67.327   6.748 -65.998  1.00  1.000          N  
ATOM  10201  CA  SER A 642     -68.013   6.216 -64.802  1.00  1.030          C  
ATOM  10202  C   SER A 642     -68.578   4.792 -64.984  1.00  1.020          C  
ATOM  10203  O   SER A 642     -69.223   4.501 -65.985  1.00  1.080          O  
ATOM  10204  CB  SER A 642     -69.177   7.126 -64.484  1.00  1.430          C  
ATOM  10205  OG  SER A 642     -69.910   6.643 -63.400  1.00  1.430          O  
ATOM  10206  H   SER A 642     -67.750   6.581 -66.919  1.00  1.200          H  
ATOM  10207  HA  SER A 642     -67.306   6.210 -63.969  1.00  1.240          H  
ATOM  10208 1HB  SER A 642     -68.821   8.134 -64.282  1.00  1.720          H  
ATOM  10209 2HB  SER A 642     -69.822   7.181 -65.358  1.00  1.720          H  
ATOM  10210  HG  SER A 642     -69.581   7.119 -62.616  1.00  1.720          H  
ATOM  10211  N   ILE A 643     -68.349   3.884 -64.029  1.00  1.030          N  
ATOM  10212  CA  ILE A 643     -68.871   2.509 -64.192  1.00  1.050          C  
ATOM  10213  C   ILE A 643     -70.028   2.190 -63.221  1.00  1.170          C  
ATOM  10214  O   ILE A 643     -69.910   2.395 -62.011  1.00  1.240          O  
ATOM  10215  CB  ILE A 643     -67.707   1.476 -64.064  1.00  1.460          C  
ATOM  10216  CG1 ILE A 643     -68.210   0.036 -64.349  1.00  1.460          C  
ATOM  10217  CG2 ILE A 643     -67.068   1.562 -62.672  1.00  1.460          C  
ATOM  10218  CD1 ILE A 643     -67.090  -1.010 -64.618  1.00  1.460          C  
ATOM  10219  H   ILE A 643     -67.836   4.157 -63.202  1.00  1.240          H  
ATOM  10220  HA  ILE A 643     -69.270   2.411 -65.197  1.00  1.260          H  
ATOM  10221  HB  ILE A 643     -66.953   1.708 -64.815  1.00  1.750          H  
ATOM  10222 1HG1 ILE A 643     -68.785  -0.297 -63.496  1.00  1.750          H  
ATOM  10223 2HG1 ILE A 643     -68.867   0.069 -65.224  1.00  1.750          H  
ATOM  10224 1HG2 ILE A 643     -66.246   0.874 -62.591  1.00  1.750          H  
ATOM  10225 2HG2 ILE A 643     -66.707   2.564 -62.524  1.00  1.750          H  
ATOM  10226 3HG2 ILE A 643     -67.787   1.321 -61.898  1.00  1.750          H  
ATOM  10227 1HD1 ILE A 643     -67.523  -1.987 -64.814  1.00  1.750          H  
ATOM  10228 2HD1 ILE A 643     -66.512  -0.698 -65.487  1.00  1.750          H  
ATOM  10229 3HD1 ILE A 643     -66.431  -1.090 -63.763  1.00  1.750          H  
ATOM  10230  N   GLU A 644     -71.133   1.652 -63.762  1.00  1.220          N  
ATOM  10231  CA  GLU A 644     -72.317   1.302 -62.958  1.00  1.320          C  
ATOM  10232  C   GLU A 644     -72.825  -0.128 -63.175  1.00  1.410          C  
ATOM  10233  O   GLU A 644     -72.753  -0.675 -64.277  1.00  1.500          O  
ATOM  10234  CB  GLU A 644     -73.491   2.246 -63.260  1.00  1.810          C  
ATOM  10235  CG  GLU A 644     -73.299   3.716 -62.890  1.00  1.810          C  
ATOM  10236  CD  GLU A 644     -74.549   4.538 -63.184  1.00  1.810          C  
ATOM  10237  OE1 GLU A 644     -75.479   3.980 -63.739  1.00  1.810          O  
ATOM  10238  OE2 GLU A 644     -74.582   5.697 -62.849  1.00  1.810          O  
ATOM  10239  H   GLU A 644     -71.142   1.519 -64.778  1.00  1.460          H  
ATOM  10240  HA  GLU A 644     -72.055   1.407 -61.905  1.00  1.580          H  
ATOM  10241 1HB  GLU A 644     -73.705   2.207 -64.327  1.00  2.170          H  
ATOM  10242 2HB  GLU A 644     -74.380   1.885 -62.741  1.00  2.170          H  
ATOM  10243 1HG  GLU A 644     -73.057   3.793 -61.829  1.00  2.170          H  
ATOM  10244 2HG  GLU A 644     -72.458   4.121 -63.456  1.00  2.170          H  
ATOM  10245  N   LEU A 645     -73.392  -0.718 -62.119  1.00  1.680          N  
ATOM  10246  CA  LEU A 645     -73.978  -2.063 -62.193  1.00  2.060          C  
ATOM  10247  C   LEU A 645     -75.410  -2.033 -62.691  1.00  2.060          C  
ATOM  10248  O   LEU A 645     -76.242  -1.313 -62.137  1.00  2.240          O  
ATOM  10249  CB  LEU A 645     -73.978  -2.720 -60.797  1.00  2.730          C  
ATOM  10250  CG  LEU A 645     -74.614  -4.151 -60.667  1.00  2.730          C  
ATOM  10251  CD1 LEU A 645     -73.825  -5.176 -61.457  1.00  2.730          C  
ATOM  10252  CD2 LEU A 645     -74.622  -4.545 -59.202  1.00  2.730          C  
ATOM  10253  H   LEU A 645     -73.424  -0.217 -61.241  1.00  2.020          H  
ATOM  10254  HA  LEU A 645     -73.385  -2.661 -62.881  1.00  2.470          H  
ATOM  10255 1HB  LEU A 645     -72.971  -2.780 -60.434  1.00  3.280          H  
ATOM  10256 2HB  LEU A 645     -74.529  -2.068 -60.125  1.00  3.280          H  
ATOM  10257  HG  LEU A 645     -75.637  -4.138 -61.050  1.00  3.280          H  
ATOM  10258 1HD1 LEU A 645     -74.284  -6.143 -61.331  1.00  3.280          H  
ATOM  10259 2HD1 LEU A 645     -73.808  -4.929 -62.508  1.00  3.280          H  
ATOM  10260 3HD1 LEU A 645     -72.834  -5.217 -61.086  1.00  3.280          H  
ATOM  10261 1HD2 LEU A 645     -75.065  -5.528 -59.089  1.00  3.280          H  
ATOM  10262 2HD2 LEU A 645     -73.597  -4.564 -58.824  1.00  3.280          H  
ATOM  10263 3HD2 LEU A 645     -75.203  -3.818 -58.635  1.00  3.280          H  
ATOM  10264  N   LYS A 646     -75.701  -2.821 -63.729  1.00  2.210          N  
ATOM  10265  CA  LYS A 646     -77.057  -2.888 -64.262  1.00  2.270          C  
ATOM  10266  C   LYS A 646     -77.690  -4.262 -64.032  1.00  2.360          C  
ATOM  10267  O   LYS A 646     -78.887  -4.350 -63.747  1.00  2.650          O  
ATOM  10268  CB  LYS A 646     -77.075  -2.512 -65.748  1.00  3.150          C  
ATOM  10269  CG  LYS A 646     -76.567  -1.077 -66.058  1.00  3.150          C  
ATOM  10270  CD  LYS A 646     -77.448   0.035 -65.416  1.00  3.150          C  
ATOM  10271  CE  LYS A 646     -76.981   1.442 -65.825  1.00  3.150          C  
ATOM  10272  NZ  LYS A 646     -77.749   2.532 -65.134  1.00  3.150          N  
ATOM  10273  H   LYS A 646     -74.959  -3.384 -64.152  1.00  2.650          H  
ATOM  10274  HA  LYS A 646     -77.676  -2.176 -63.721  1.00  2.720          H  
ATOM  10275 1HB  LYS A 646     -76.441  -3.210 -66.301  1.00  3.780          H  
ATOM  10276 2HB  LYS A 646     -78.088  -2.611 -66.140  1.00  3.780          H  
ATOM  10277 1HG  LYS A 646     -75.554  -0.984 -65.666  1.00  3.780          H  
ATOM  10278 2HG  LYS A 646     -76.533  -0.933 -67.131  1.00  3.780          H  
ATOM  10279 1HD  LYS A 646     -78.488  -0.105 -65.713  1.00  3.780          H  
ATOM  10280 2HD  LYS A 646     -77.382  -0.019 -64.331  1.00  3.780          H  
ATOM  10281 1HE  LYS A 646     -75.929   1.555 -65.570  1.00  3.780          H  
ATOM  10282 2HE  LYS A 646     -77.105   1.556 -66.902  1.00  3.780          H  
ATOM  10283 1HZ  LYS A 646     -77.397   3.437 -65.441  1.00  3.780          H  
ATOM  10284 2HZ  LYS A 646     -78.730   2.464 -65.355  1.00  3.780          H  
ATOM  10285 3HZ  LYS A 646     -77.622   2.449 -64.128  1.00  3.780          H  
ATOM  10286  N   LYS A 647     -76.896  -5.335 -64.139  1.00  2.610          N  
ATOM  10287  CA  LYS A 647     -77.463  -6.678 -63.950  1.00  2.770          C  
ATOM  10288  C   LYS A 647     -76.666  -7.459 -62.921  1.00  2.100          C  
ATOM  10289  O   LYS A 647     -75.435  -7.488 -62.959  1.00  2.390          O  
ATOM  10290  CB  LYS A 647     -77.446  -7.513 -65.229  1.00  3.810          C  
ATOM  10291  CG  LYS A 647     -78.134  -6.939 -66.456  1.00  3.810          C  
ATOM  10292  CD  LYS A 647     -79.634  -6.900 -66.338  1.00  3.810          C  
ATOM  10293  CE  LYS A 647     -80.239  -6.487 -67.667  1.00  3.810          C  
ATOM  10294  NZ  LYS A 647     -81.726  -6.382 -67.619  1.00  3.810          N  
ATOM  10295  H   LYS A 647     -75.914  -5.193 -64.378  1.00  3.130          H  
ATOM  10296  HA  LYS A 647     -78.483  -6.588 -63.580  1.00  3.320          H  
ATOM  10297 1HB  LYS A 647     -76.448  -7.815 -65.467  1.00  4.580          H  
ATOM  10298 2HB  LYS A 647     -77.984  -8.431 -65.013  1.00  4.580          H  
ATOM  10299 1HG  LYS A 647     -77.776  -5.922 -66.618  1.00  4.580          H  
ATOM  10300 2HG  LYS A 647     -77.866  -7.533 -67.325  1.00  4.580          H  
ATOM  10301 1HD  LYS A 647     -80.011  -7.883 -66.059  1.00  4.580          H  
ATOM  10302 2HD  LYS A 647     -79.927  -6.177 -65.576  1.00  4.580          H  
ATOM  10303 1HE  LYS A 647     -79.824  -5.522 -67.969  1.00  4.580          H  
ATOM  10304 2HE  LYS A 647     -79.963  -7.233 -68.404  1.00  4.580          H  
ATOM  10305 1HZ  LYS A 647     -82.053  -6.119 -68.544  1.00  4.580          H  
ATOM  10306 2HZ  LYS A 647     -82.128  -7.272 -67.360  1.00  4.580          H  
ATOM  10307 3HZ  LYS A 647     -81.996  -5.680 -66.946  1.00  4.580          H  
ATOM  10308  N   SER A 648     -77.370  -8.217 -62.092  1.00  2.080          N  
ATOM  10309  CA  SER A 648     -76.741  -9.078 -61.095  1.00  2.240          C  
ATOM  10310  C   SER A 648     -77.510 -10.384 -61.022  1.00  2.300          C  
ATOM  10311  O   SER A 648     -78.723 -10.390 -60.797  1.00  2.860          O  
ATOM  10312  CB  SER A 648     -76.721  -8.398 -59.743  1.00  3.070          C  
ATOM  10313  OG  SER A 648     -76.184  -9.241 -58.765  1.00  3.070          O  
ATOM  10314  H   SER A 648     -78.381  -8.173 -62.123  1.00  2.500          H  
ATOM  10315  HA  SER A 648     -75.716  -9.297 -61.401  1.00  2.690          H  
ATOM  10316 1HB  SER A 648     -76.124  -7.495 -59.813  1.00  3.690          H  
ATOM  10317 2HB  SER A 648     -77.730  -8.104 -59.464  1.00  3.690          H  
ATOM  10318  HG  SER A 648     -76.178  -8.733 -57.950  1.00  3.690          H  
ATOM  10319  N   GLY A 649     -76.805 -11.501 -61.243  1.00  2.260          N  
ATOM  10320  CA  GLY A 649     -77.462 -12.805 -61.292  1.00  2.320          C  
ATOM  10321  C   GLY A 649     -77.828 -13.095 -62.742  1.00  2.290          C  
ATOM  10322  O   GLY A 649     -78.765 -13.839 -63.042  1.00  2.760          O  
ATOM  10323  H   GLY A 649     -75.806 -11.421 -61.441  1.00  2.710          H  
ATOM  10324 1HA  GLY A 649     -76.792 -13.568 -60.909  1.00  2.780          H  
ATOM  10325 2HA  GLY A 649     -78.356 -12.797 -60.669  1.00  2.780          H  
ATOM  10326  N   PHE A 650     -77.109 -12.409 -63.624  1.00  1.900          N  
ATOM  10327  CA  PHE A 650     -77.217 -12.463 -65.068  1.00  1.860          C  
ATOM  10328  C   PHE A 650     -76.639 -13.780 -65.544  1.00  1.710          C  
ATOM  10329  O   PHE A 650     -75.615 -14.206 -65.019  1.00  1.660          O  
ATOM  10330  CB  PHE A 650     -76.414 -11.290 -65.632  1.00  2.620          C  
ATOM  10331  CG  PHE A 650     -76.502 -11.070 -67.076  1.00  2.620          C  
ATOM  10332  CD1 PHE A 650     -77.603 -10.439 -67.629  1.00  2.620          C  
ATOM  10333  CD2 PHE A 650     -75.482 -11.473 -67.901  1.00  2.620          C  
ATOM  10334  CE1 PHE A 650     -77.673 -10.220 -68.975  1.00  2.620          C  
ATOM  10335  CE2 PHE A 650     -75.556 -11.257 -69.240  1.00  2.620          C  
ATOM  10336  CZ  PHE A 650     -76.655 -10.630 -69.779  1.00  2.620          C  
ATOM  10337  H   PHE A 650     -76.342 -11.846 -63.262  1.00  2.280          H  
ATOM  10338  HA  PHE A 650     -78.265 -12.398 -65.363  1.00  2.230          H  
ATOM  10339 1HB  PHE A 650     -76.716 -10.386 -65.132  1.00  3.140          H  
ATOM  10340 2HB  PHE A 650     -75.367 -11.435 -65.387  1.00  3.140          H  
ATOM  10341  HD1 PHE A 650     -78.420 -10.107 -66.991  1.00  3.140          H  
ATOM  10342  HD2 PHE A 650     -74.613 -11.969 -67.471  1.00  3.140          H  
ATOM  10343  HE1 PHE A 650     -78.547  -9.709 -69.413  1.00  3.140          H  
ATOM  10344  HE2 PHE A 650     -74.752 -11.573 -69.876  1.00  3.140          H  
ATOM  10345  HZ  PHE A 650     -76.727 -10.450 -70.847  1.00  3.140          H  
ATOM  10346  N   THR A 651     -77.260 -14.463 -66.498  1.00  1.710          N  
ATOM  10347  CA  THR A 651     -76.630 -15.697 -66.967  1.00  1.620          C  
ATOM  10348  C   THR A 651     -76.458 -15.725 -68.468  1.00  1.610          C  
ATOM  10349  O   THR A 651     -77.208 -15.101 -69.219  1.00  1.710          O  
ATOM  10350  CB  THR A 651     -77.415 -16.947 -66.530  1.00  2.300          C  
ATOM  10351  OG1 THR A 651     -78.741 -16.895 -67.082  1.00  2.300          O  
ATOM  10352  CG2 THR A 651     -77.472 -17.030 -65.000  1.00  2.300          C  
ATOM  10353  H   THR A 651     -78.124 -14.136 -66.908  1.00  2.050          H  
ATOM  10354  HA  THR A 651     -75.631 -15.770 -66.533  1.00  1.940          H  
ATOM  10355  HB  THR A 651     -76.912 -17.837 -66.914  1.00  2.760          H  
ATOM  10356  HG1 THR A 651     -78.695 -16.972 -68.044  1.00  2.760          H  
ATOM  10357 1HG2 THR A 651     -78.019 -17.920 -64.703  1.00  2.760          H  
ATOM  10358 2HG2 THR A 651     -76.464 -17.079 -64.612  1.00  2.760          H  
ATOM  10359 3HG2 THR A 651     -77.973 -16.152 -64.598  1.00  2.760          H  
ATOM  10360  N   LEU A 652     -75.467 -16.498 -68.893  1.00  1.540          N  
ATOM  10361  CA  LEU A 652     -75.133 -16.691 -70.286  1.00  1.540          C  
ATOM  10362  C   LEU A 652     -75.334 -18.141 -70.728  1.00  1.500          C  
ATOM  10363  O   LEU A 652     -75.094 -19.084 -69.959  1.00  1.580          O  
ATOM  10364  CB  LEU A 652     -73.631 -16.368 -70.495  1.00  2.160          C  
ATOM  10365  CG  LEU A 652     -73.080 -14.880 -70.285  1.00  2.160          C  
ATOM  10366  CD1 LEU A 652     -73.882 -13.917 -71.109  1.00  2.160          C  
ATOM  10367  CD2 LEU A 652     -73.079 -14.474 -68.762  1.00  2.160          C  
ATOM  10368  H   LEU A 652     -74.897 -16.961 -68.201  1.00  1.850          H  
ATOM  10369  HA  LEU A 652     -75.767 -16.055 -70.899  1.00  1.850          H  
ATOM  10370 1HB  LEU A 652     -73.055 -17.018 -69.831  1.00  2.590          H  
ATOM  10371 2HB  LEU A 652     -73.382 -16.655 -71.523  1.00  2.590          H  
ATOM  10372  HG  LEU A 652     -72.050 -14.854 -70.650  1.00  2.590          H  
ATOM  10373 1HD1 LEU A 652     -73.470 -12.925 -71.006  1.00  2.590          H  
ATOM  10374 2HD1 LEU A 652     -73.835 -14.216 -72.138  1.00  2.590          H  
ATOM  10375 3HD1 LEU A 652     -74.911 -13.917 -70.769  1.00  2.590          H  
ATOM  10376 1HD2 LEU A 652     -72.674 -13.502 -68.631  1.00  2.590          H  
ATOM  10377 2HD2 LEU A 652     -74.058 -14.456 -68.351  1.00  2.590          H  
ATOM  10378 3HD2 LEU A 652     -72.473 -15.185 -68.207  1.00  2.590          H  
ATOM  10379  N   SER A 653     -75.704 -18.307 -71.989  1.00  1.530          N  
ATOM  10380  CA  SER A 653     -75.746 -19.592 -72.676  1.00  1.540          C  
ATOM  10381  C   SER A 653     -74.397 -19.775 -73.341  1.00  1.530          C  
ATOM  10382  O   SER A 653     -73.580 -18.844 -73.348  1.00  1.630          O  
ATOM  10383  CB  SER A 653     -76.832 -19.642 -73.730  1.00  2.150          C  
ATOM  10384  OG  SER A 653     -76.522 -18.820 -74.828  1.00  2.150          O  
ATOM  10385  H   SER A 653     -75.954 -17.486 -72.525  1.00  1.840          H  
ATOM  10386  HA  SER A 653     -75.899 -20.397 -71.952  1.00  1.850          H  
ATOM  10387 1HB  SER A 653     -76.959 -20.670 -74.070  1.00  2.580          H  
ATOM  10388 2HB  SER A 653     -77.774 -19.323 -73.292  1.00  2.580          H  
ATOM  10389  HG  SER A 653     -77.234 -18.979 -75.468  1.00  2.580          H  
ATOM  10390  N   GLN A 654     -74.158 -20.948 -73.913  1.00  1.580          N  
ATOM  10391  CA  GLN A 654     -72.910 -21.213 -74.612  1.00  1.600          C  
ATOM  10392  C   GLN A 654     -72.742 -20.334 -75.856  1.00  1.560          C  
ATOM  10393  O   GLN A 654     -71.629 -19.920 -76.187  1.00  1.540          O  
ATOM  10394  CB  GLN A 654     -72.847 -22.694 -74.984  1.00  2.230          C  
ATOM  10395  CG  GLN A 654     -72.718 -23.623 -73.766  1.00  2.230          C  
ATOM  10396  CD  GLN A 654     -74.052 -23.849 -73.038  1.00  2.230          C  
ATOM  10397  OE1 GLN A 654     -75.098 -23.324 -73.455  1.00  2.230          O  
ATOM  10398  NE2 GLN A 654     -74.017 -24.612 -71.959  1.00  2.230          N  
ATOM  10399  H   GLN A 654     -74.868 -21.681 -73.865  1.00  1.900          H  
ATOM  10400  HA  GLN A 654     -72.092 -20.995 -73.935  1.00  1.920          H  
ATOM  10401 1HB  GLN A 654     -73.744 -22.969 -75.542  1.00  2.680          H  
ATOM  10402 2HB  GLN A 654     -71.992 -22.866 -75.636  1.00  2.680          H  
ATOM  10403 1HG  GLN A 654     -72.348 -24.589 -74.103  1.00  2.680          H  
ATOM  10404 2HG  GLN A 654     -72.013 -23.183 -73.066  1.00  2.680          H  
ATOM  10405 1HE2 GLN A 654     -74.863 -24.794 -71.434  1.00  2.680          H  
ATOM  10406 2HE2 GLN A 654     -73.156 -25.021 -71.657  1.00  2.680          H  
ATOM  10407  N   GLN A 655     -73.843 -20.016 -76.533  1.00  1.570          N  
ATOM  10408  CA  GLN A 655     -73.760 -19.198 -77.734  1.00  1.540          C  
ATOM  10409  C   GLN A 655     -73.500 -17.753 -77.339  1.00  1.460          C  
ATOM  10410  O   GLN A 655     -72.711 -17.046 -77.981  1.00  1.420          O  
ATOM  10411  CB  GLN A 655     -75.060 -19.310 -78.525  1.00  2.170          C  
ATOM  10412  CG  GLN A 655     -75.307 -20.699 -79.100  1.00  2.170          C  
ATOM  10413  CD  GLN A 655     -75.733 -21.700 -78.023  1.00  2.170          C  
ATOM  10414  OE1 GLN A 655     -76.108 -21.309 -76.900  1.00  2.170          O  
ATOM  10415  NE2 GLN A 655     -75.677 -22.982 -78.357  1.00  2.170          N  
ATOM  10416  H   GLN A 655     -74.743 -20.390 -76.226  1.00  1.880          H  
ATOM  10417  HA  GLN A 655     -72.927 -19.546 -78.344  1.00  1.850          H  
ATOM  10418 1HB  GLN A 655     -75.902 -19.046 -77.886  1.00  2.600          H  
ATOM  10419 2HB  GLN A 655     -75.043 -18.601 -79.351  1.00  2.600          H  
ATOM  10420 1HG  GLN A 655     -76.093 -20.642 -79.852  1.00  2.600          H  
ATOM  10421 2HG  GLN A 655     -74.382 -21.058 -79.550  1.00  2.600          H  
ATOM  10422 1HE2 GLN A 655     -75.946 -23.688 -77.697  1.00  2.600          H  
ATOM  10423 2HE2 GLN A 655     -75.368 -23.251 -79.271  1.00  2.600          H  
ATOM  10424  N   MET A 656     -74.143 -17.322 -76.256  1.00  1.450          N  
ATOM  10425  CA  MET A 656     -73.963 -15.965 -75.777  1.00  1.380          C  
ATOM  10426  C   MET A 656     -72.512 -15.743 -75.362  1.00  1.360          C  
ATOM  10427  O   MET A 656     -71.904 -14.741 -75.750  1.00  1.320          O  
ATOM  10428  CB  MET A 656     -74.909 -15.702 -74.612  1.00  1.960          C  
ATOM  10429  CG  MET A 656     -76.393 -15.637 -75.001  1.00  1.960          C  
ATOM  10430  SD  MET A 656     -77.535 -15.666 -73.571  1.00  1.960          S  
ATOM  10431  CE  MET A 656     -77.422 -14.066 -72.810  1.00  1.960          C  
ATOM  10432  H   MET A 656     -74.795 -17.951 -75.786  1.00  1.740          H  
ATOM  10433  HA  MET A 656     -74.190 -15.276 -76.590  1.00  1.660          H  
ATOM  10434 1HB  MET A 656     -74.773 -16.471 -73.869  1.00  2.350          H  
ATOM  10435 2HB  MET A 656     -74.648 -14.768 -74.156  1.00  2.350          H  
ATOM  10436 1HG  MET A 656     -76.563 -14.709 -75.547  1.00  2.350          H  
ATOM  10437 2HG  MET A 656     -76.640 -16.456 -75.666  1.00  2.350          H  
ATOM  10438 1HE  MET A 656     -78.071 -14.035 -71.935  1.00  2.350          H  
ATOM  10439 2HE  MET A 656     -76.413 -13.869 -72.507  1.00  2.350          H  
ATOM  10440 3HE  MET A 656     -77.748 -13.318 -73.518  1.00  2.350          H  
ATOM  10441  N   LEU A 657     -71.917 -16.689 -74.616  1.00  1.400          N  
ATOM  10442  CA  LEU A 657     -70.555 -16.454 -74.165  1.00  1.390          C  
ATOM  10443  C   LEU A 657     -69.576 -16.523 -75.327  1.00  1.350          C  
ATOM  10444  O   LEU A 657     -68.551 -15.830 -75.292  1.00  1.300          O  
ATOM  10445  CB  LEU A 657     -70.159 -17.392 -73.015  1.00  1.950          C  
ATOM  10446  CG  LEU A 657     -69.900 -18.863 -73.301  1.00  1.950          C  
ATOM  10447  CD1 LEU A 657     -68.393 -19.121 -73.637  1.00  1.950          C  
ATOM  10448  CD2 LEU A 657     -70.327 -19.630 -72.101  1.00  1.950          C  
ATOM  10449  H   LEU A 657     -72.430 -17.521 -74.309  1.00  1.680          H  
ATOM  10450  HA  LEU A 657     -70.516 -15.459 -73.747  1.00  1.670          H  
ATOM  10451 1HB  LEU A 657     -69.259 -16.993 -72.552  1.00  2.340          H  
ATOM  10452 2HB  LEU A 657     -70.957 -17.356 -72.272  1.00  2.340          H  
ATOM  10453  HG  LEU A 657     -70.479 -19.173 -74.152  1.00  2.340          H  
ATOM  10454 1HD1 LEU A 657     -68.243 -20.181 -73.830  1.00  2.340          H  
ATOM  10455 2HD1 LEU A 657     -68.073 -18.571 -74.508  1.00  2.340          H  
ATOM  10456 3HD1 LEU A 657     -67.776 -18.818 -72.787  1.00  2.340          H  
ATOM  10457 1HD2 LEU A 657     -70.166 -20.688 -72.280  1.00  2.340          H  
ATOM  10458 2HD2 LEU A 657     -69.736 -19.301 -71.247  1.00  2.340          H  
ATOM  10459 3HD2 LEU A 657     -71.386 -19.445 -71.905  1.00  2.340          H  
ATOM  10460  N   GLU A 658     -69.863 -17.329 -76.363  1.00  1.380          N  
ATOM  10461  CA  GLU A 658     -68.948 -17.378 -77.491  1.00  1.340          C  
ATOM  10462  C   GLU A 658     -68.947 -16.025 -78.221  1.00  1.280          C  
ATOM  10463  O   GLU A 658     -67.878 -15.526 -78.581  1.00  1.240          O  
ATOM  10464  CB  GLU A 658     -69.313 -18.515 -78.442  1.00  1.890          C  
ATOM  10465  CG  GLU A 658     -68.337 -18.707 -79.604  1.00  1.890          C  
ATOM  10466  CD  GLU A 658     -66.929 -19.148 -79.177  1.00  1.890          C  
ATOM  10467  OE1 GLU A 658     -66.797 -19.686 -78.107  1.00  1.890          O  
ATOM  10468  OE2 GLU A 658     -65.994 -18.933 -79.931  1.00  1.890          O  
ATOM  10469  H   GLU A 658     -70.672 -17.961 -76.333  1.00  1.660          H  
ATOM  10470  HA  GLU A 658     -67.943 -17.568 -77.113  1.00  1.610          H  
ATOM  10471 1HB  GLU A 658     -69.374 -19.450 -77.882  1.00  2.270          H  
ATOM  10472 2HB  GLU A 658     -70.306 -18.326 -78.858  1.00  2.270          H  
ATOM  10473 1HG  GLU A 658     -68.746 -19.448 -80.285  1.00  2.270          H  
ATOM  10474 2HG  GLU A 658     -68.279 -17.768 -80.131  1.00  2.270          H  
ATOM  10475  N   LEU A 659     -70.124 -15.391 -78.402  1.00  1.270          N  
ATOM  10476  CA  LEU A 659     -70.148 -14.068 -79.052  1.00  1.230          C  
ATOM  10477  C   LEU A 659     -69.380 -13.043 -78.235  1.00  1.160          C  
ATOM  10478  O   LEU A 659     -68.664 -12.202 -78.789  1.00  1.120          O  
ATOM  10479  CB  LEU A 659     -71.581 -13.547 -79.237  1.00  1.740          C  
ATOM  10480  CG  LEU A 659     -72.465 -14.218 -80.300  1.00  1.740          C  
ATOM  10481  CD1 LEU A 659     -73.897 -13.694 -80.139  1.00  1.740          C  
ATOM  10482  CD2 LEU A 659     -71.939 -13.873 -81.724  1.00  1.740          C  
ATOM  10483  H   LEU A 659     -70.997 -15.864 -78.131  1.00  1.520          H  
ATOM  10484  HA  LEU A 659     -69.660 -14.156 -80.018  1.00  1.480          H  
ATOM  10485 1HB  LEU A 659     -72.094 -13.663 -78.279  1.00  2.090          H  
ATOM  10486 2HB  LEU A 659     -71.534 -12.492 -79.459  1.00  2.090          H  
ATOM  10487  HG  LEU A 659     -72.464 -15.302 -80.153  1.00  2.090          H  
ATOM  10488 1HD1 LEU A 659     -74.540 -14.167 -80.880  1.00  2.090          H  
ATOM  10489 2HD1 LEU A 659     -74.257 -13.946 -79.144  1.00  2.090          H  
ATOM  10490 3HD1 LEU A 659     -73.922 -12.609 -80.277  1.00  2.090          H  
ATOM  10491 1HD2 LEU A 659     -72.579 -14.340 -82.469  1.00  2.090          H  
ATOM  10492 2HD2 LEU A 659     -71.949 -12.794 -81.871  1.00  2.090          H  
ATOM  10493 3HD2 LEU A 659     -70.922 -14.239 -81.865  1.00  2.090          H  
ATOM  10494  N   ILE A 660     -69.527 -13.132 -76.917  1.00  1.160          N  
ATOM  10495  CA  ILE A 660     -68.863 -12.269 -75.954  1.00  1.120          C  
ATOM  10496  C   ILE A 660     -67.359 -12.400 -75.986  1.00  1.070          C  
ATOM  10497  O   ILE A 660     -66.633 -11.397 -76.007  1.00  1.010          O  
ATOM  10498  CB  ILE A 660     -69.441 -12.603 -74.568  1.00  1.580          C  
ATOM  10499  CG1 ILE A 660     -70.895 -12.074 -74.553  1.00  1.580          C  
ATOM  10500  CG2 ILE A 660     -68.535 -12.249 -73.333  1.00  1.580          C  
ATOM  10501  CD1 ILE A 660     -71.725 -12.530 -73.438  1.00  1.580          C  
ATOM  10502  H   ILE A 660     -70.172 -13.846 -76.561  1.00  1.390          H  
ATOM  10503  HA  ILE A 660     -69.120 -11.246 -76.206  1.00  1.340          H  
ATOM  10504  HB  ILE A 660     -69.544 -13.657 -74.552  1.00  1.900          H  
ATOM  10505 1HG1 ILE A 660     -70.857 -11.006 -74.531  1.00  1.900          H  
ATOM  10506 2HG1 ILE A 660     -71.381 -12.367 -75.473  1.00  1.900          H  
ATOM  10507 1HG2 ILE A 660     -69.009 -12.610 -72.435  1.00  1.900          H  
ATOM  10508 2HG2 ILE A 660     -67.573 -12.745 -73.427  1.00  1.900          H  
ATOM  10509 3HG2 ILE A 660     -68.368 -11.206 -73.232  1.00  1.900          H  
ATOM  10510 1HD1 ILE A 660     -72.691 -12.088 -73.523  1.00  1.900          H  
ATOM  10511 2HD1 ILE A 660     -71.816 -13.602 -73.452  1.00  1.900          H  
ATOM  10512 3HD1 ILE A 660     -71.291 -12.234 -72.546  1.00  1.900          H  
ATOM  10513  N   THR A 661     -66.894 -13.636 -75.979  1.00  1.120          N  
ATOM  10514  CA  THR A 661     -65.489 -13.938 -75.995  1.00  1.120          C  
ATOM  10515  C   THR A 661     -64.867 -13.455 -77.314  1.00  1.070          C  
ATOM  10516  O   THR A 661     -63.805 -12.810 -77.314  1.00  1.030          O  
ATOM  10517  CB  THR A 661     -65.308 -15.457 -75.785  1.00  1.570          C  
ATOM  10518  OG1 THR A 661     -65.895 -15.831 -74.522  1.00  1.570          O  
ATOM  10519  CG2 THR A 661     -63.870 -15.794 -75.733  1.00  1.570          C  
ATOM  10520  H   THR A 661     -67.555 -14.409 -75.920  1.00  1.340          H  
ATOM  10521  HA  THR A 661     -65.009 -13.410 -75.174  1.00  1.340          H  
ATOM  10522  HB  THR A 661     -65.800 -16.009 -76.593  1.00  1.880          H  
ATOM  10523  HG1 THR A 661     -66.881 -15.825 -74.620  1.00  1.880          H  
ATOM  10524 1HG2 THR A 661     -63.752 -16.864 -75.558  1.00  1.880          H  
ATOM  10525 2HG2 THR A 661     -63.397 -15.529 -76.663  1.00  1.880          H  
ATOM  10526 3HG2 THR A 661     -63.425 -15.234 -74.919  1.00  1.880          H  
ATOM  10527  N   ARG A 662     -65.531 -13.763 -78.444  1.00  1.090          N  
ATOM  10528  CA  ARG A 662     -65.048 -13.366 -79.762  1.00  1.080          C  
ATOM  10529  C   ARG A 662     -65.012 -11.854 -79.943  1.00  1.010          C  
ATOM  10530  O   ARG A 662     -64.034 -11.327 -80.484  1.00  1.000          O  
ATOM  10531  CB  ARG A 662     -65.928 -13.952 -80.856  1.00  1.520          C  
ATOM  10532  CG  ARG A 662     -65.823 -15.456 -81.076  1.00  1.520          C  
ATOM  10533  CD  ARG A 662     -66.816 -15.911 -82.097  1.00  1.520          C  
ATOM  10534  NE  ARG A 662     -66.780 -17.359 -82.305  1.00  1.520          N  
ATOM  10535  CZ  ARG A 662     -67.566 -18.040 -83.173  1.00  1.520          C  
ATOM  10536  NH1 ARG A 662     -68.445 -17.401 -83.917  1.00  1.520          N  
ATOM  10537  NH2 ARG A 662     -67.455 -19.361 -83.269  1.00  1.520          N  
ATOM  10538  H   ARG A 662     -66.392 -14.316 -78.387  1.00  1.310          H  
ATOM  10539  HA  ARG A 662     -64.037 -13.753 -79.883  1.00  1.300          H  
ATOM  10540 1HB  ARG A 662     -66.972 -13.742 -80.615  1.00  1.820          H  
ATOM  10541 2HB  ARG A 662     -65.708 -13.461 -81.801  1.00  1.820          H  
ATOM  10542 1HG  ARG A 662     -64.828 -15.697 -81.443  1.00  1.820          H  
ATOM  10543 2HG  ARG A 662     -66.002 -15.995 -80.150  1.00  1.820          H  
ATOM  10544 1HD  ARG A 662     -67.818 -15.641 -81.757  1.00  1.820          H  
ATOM  10545 2HD  ARG A 662     -66.612 -15.420 -83.049  1.00  1.820          H  
ATOM  10546  HE  ARG A 662     -66.162 -17.910 -81.696  1.00  1.820          H  
ATOM  10547 1HH1 ARG A 662     -68.553 -16.378 -83.836  1.00  1.820          H  
ATOM  10548 2HH1 ARG A 662     -69.035 -17.901 -84.562  1.00  1.820          H  
ATOM  10549 1HH2 ARG A 662     -66.776 -19.860 -82.699  1.00  1.820          H  
ATOM  10550 2HH2 ARG A 662     -68.039 -19.872 -83.912  1.00  1.820          H  
ATOM  10551  N   LEU A 663     -66.047 -11.145 -79.468  1.00  0.980          N  
ATOM  10552  CA  LEU A 663     -66.093  -9.700 -79.603  1.00  0.920          C  
ATOM  10553  C   LEU A 663     -64.965  -9.099 -78.804  1.00  0.850          C  
ATOM  10554  O   LEU A 663     -64.248  -8.227 -79.302  1.00  0.800          O  
ATOM  10555  CB  LEU A 663     -67.448  -9.128 -79.158  1.00  1.310          C  
ATOM  10556  CG  LEU A 663     -67.726  -7.548 -79.355  1.00  1.310          C  
ATOM  10557  CD1 LEU A 663     -67.069  -6.758 -78.244  1.00  1.310          C  
ATOM  10558  CD2 LEU A 663     -67.238  -7.050 -80.744  1.00  1.310          C  
ATOM  10559  H   LEU A 663     -66.855 -11.618 -79.052  1.00  1.180          H  
ATOM  10560  HA  LEU A 663     -65.951  -9.464 -80.652  1.00  1.100          H  
ATOM  10561 1HB  LEU A 663     -68.223  -9.666 -79.705  1.00  1.570          H  
ATOM  10562 2HB  LEU A 663     -67.580  -9.360 -78.097  1.00  1.570          H  
ATOM  10563  HG  LEU A 663     -68.779  -7.377 -79.273  1.00  1.570          H  
ATOM  10564 1HD1 LEU A 663     -67.290  -5.719 -78.383  1.00  1.570          H  
ATOM  10565 2HD1 LEU A 663     -67.445  -7.098 -77.291  1.00  1.570          H  
ATOM  10566 3HD1 LEU A 663     -66.022  -6.853 -78.236  1.00  1.570          H  
ATOM  10567 1HD2 LEU A 663     -67.462  -5.988 -80.846  1.00  1.570          H  
ATOM  10568 2HD2 LEU A 663     -66.170  -7.185 -80.838  1.00  1.570          H  
ATOM  10569 3HD2 LEU A 663     -67.749  -7.604 -81.531  1.00  1.570          H  
ATOM  10570  N   HIS A 664     -64.768  -9.535 -77.558  1.00  0.860          N  
ATOM  10571  CA  HIS A 664     -63.695  -8.929 -76.792  1.00  0.830          C  
ATOM  10572  C   HIS A 664     -62.404  -8.966 -77.603  1.00  0.800          C  
ATOM  10573  O   HIS A 664     -61.683  -7.961 -77.716  1.00  0.760          O  
ATOM  10574  CB  HIS A 664     -63.419  -9.662 -75.485  1.00  1.170          C  
ATOM  10575  CG  HIS A 664     -62.367  -8.959 -74.732  1.00  1.170          C  
ATOM  10576  ND1 HIS A 664     -62.644  -7.858 -73.960  1.00  1.170          N  
ATOM  10577  CD2 HIS A 664     -61.018  -9.123 -74.693  1.00  1.170          C  
ATOM  10578  CE1 HIS A 664     -61.516  -7.387 -73.461  1.00  1.170          C  
ATOM  10579  NE2 HIS A 664     -60.520  -8.128 -73.903  1.00  1.170          N  
ATOM  10580  H   HIS A 664     -65.366 -10.252 -77.133  1.00  1.030          H  
ATOM  10581  HA  HIS A 664     -63.939  -7.891 -76.571  1.00  1.000          H  
ATOM  10582 1HB  HIS A 664     -64.321  -9.703 -74.897  1.00  1.410          H  
ATOM  10583 2HB  HIS A 664     -63.100 -10.689 -75.685  1.00  1.410          H  
ATOM  10584  HD2 HIS A 664     -60.436  -9.889 -75.221  1.00  1.410          H  
ATOM  10585  HE1 HIS A 664     -61.420  -6.517 -72.820  1.00  1.410          H  
ATOM  10586  HE2 HIS A 664     -59.543  -7.961 -73.701  1.00  1.410          H  
ATOM  10587  N   GLN A 665     -62.093 -10.140 -78.165  1.00  0.840          N  
ATOM  10588  CA  GLN A 665     -60.871 -10.254 -78.929  1.00  0.840          C  
ATOM  10589  C   GLN A 665     -60.915  -9.315 -80.138  1.00  0.810          C  
ATOM  10590  O   GLN A 665     -59.927  -8.647 -80.437  1.00  0.800          O  
ATOM  10591  CB  GLN A 665     -60.665 -11.699 -79.369  1.00  1.180          C  
ATOM  10592  CG  GLN A 665     -60.351 -12.643 -78.220  1.00  1.180          C  
ATOM  10593  CD  GLN A 665     -60.301 -14.081 -78.661  1.00  1.180          C  
ATOM  10594  OE1 GLN A 665     -59.344 -14.542 -79.292  1.00  1.180          O  
ATOM  10595  NE2 GLN A 665     -61.360 -14.811 -78.344  1.00  1.180          N  
ATOM  10596  H   GLN A 665     -62.708 -10.950 -78.028  1.00  1.010          H  
ATOM  10597  HA  GLN A 665     -60.048  -9.962 -78.287  1.00  1.010          H  
ATOM  10598 1HB  GLN A 665     -61.568 -12.061 -79.862  1.00  1.410          H  
ATOM  10599 2HB  GLN A 665     -59.850 -11.751 -80.087  1.00  1.410          H  
ATOM  10600 1HG  GLN A 665     -59.386 -12.379 -77.792  1.00  1.410          H  
ATOM  10601 2HG  GLN A 665     -61.128 -12.549 -77.462  1.00  1.410          H  
ATOM  10602 1HE2 GLN A 665     -61.406 -15.779 -78.614  1.00  1.410          H  
ATOM  10603 2HE2 GLN A 665     -62.119 -14.386 -77.827  1.00  1.410          H  
ATOM  10604  N   TYR A 666     -62.068  -9.217 -80.814  1.00  0.830          N  
ATOM  10605  CA  TYR A 666     -62.206  -8.338 -81.973  1.00  0.840          C  
ATOM  10606  C   TYR A 666     -61.866  -6.891 -81.636  1.00  0.790          C  
ATOM  10607  O   TYR A 666     -61.080  -6.242 -82.345  1.00  0.790          O  
ATOM  10608  CB  TYR A 666     -63.613  -8.383 -82.578  1.00  1.170          C  
ATOM  10609  CG  TYR A 666     -63.721  -7.493 -83.792  1.00  1.170          C  
ATOM  10610  CD1 TYR A 666     -63.262  -7.979 -84.979  1.00  1.170          C  
ATOM  10611  CD2 TYR A 666     -64.225  -6.193 -83.726  1.00  1.170          C  
ATOM  10612  CE1 TYR A 666     -63.282  -7.215 -86.092  1.00  1.170          C  
ATOM  10613  CE2 TYR A 666     -64.242  -5.420 -84.876  1.00  1.170          C  
ATOM  10614  CZ  TYR A 666     -63.763  -5.941 -86.058  1.00  1.170          C  
ATOM  10615  OH  TYR A 666     -63.748  -5.203 -87.223  1.00  1.170          O  
ATOM  10616  H   TYR A 666     -62.851  -9.827 -80.558  1.00  1.000          H  
ATOM  10617  HA  TYR A 666     -61.499  -8.672 -82.724  1.00  1.010          H  
ATOM  10618 1HB  TYR A 666     -63.868  -9.404 -82.861  1.00  1.410          H  
ATOM  10619 2HB  TYR A 666     -64.331  -8.056 -81.852  1.00  1.410          H  
ATOM  10620  HD1 TYR A 666     -62.860  -8.984 -85.030  1.00  1.410          H  
ATOM  10621  HD2 TYR A 666     -64.588  -5.781 -82.781  1.00  1.410          H  
ATOM  10622  HE1 TYR A 666     -62.894  -7.614 -87.014  1.00  1.410          H  
ATOM  10623  HE2 TYR A 666     -64.612  -4.407 -84.848  1.00  1.410          H  
ATOM  10624  HH  TYR A 666     -63.258  -5.713 -87.913  1.00  1.410          H  
ATOM  10625  N   ILE A 667     -62.415  -6.375 -80.535  1.00  0.760          N  
ATOM  10626  CA  ILE A 667     -62.151  -4.975 -80.247  1.00  0.730          C  
ATOM  10627  C   ILE A 667     -60.664  -4.770 -80.132  1.00  0.700          C  
ATOM  10628  O   ILE A 667     -60.077  -3.895 -80.779  1.00  0.700          O  
ATOM  10629  CB  ILE A 667     -62.720  -4.469 -78.880  1.00  1.030          C  
ATOM  10630  CG1 ILE A 667     -64.254  -4.440 -78.829  1.00  1.030          C  
ATOM  10631  CG2 ILE A 667     -62.165  -3.008 -78.614  1.00  1.030          C  
ATOM  10632  CD1 ILE A 667     -64.807  -4.257 -77.372  1.00  1.030          C  
ATOM  10633  H   ILE A 667     -63.041  -6.964 -79.972  1.00  0.910          H  
ATOM  10634  HA  ILE A 667     -62.525  -4.378 -81.064  1.00  0.880          H  
ATOM  10635  HB  ILE A 667     -62.388  -5.138 -78.081  1.00  1.240          H  
ATOM  10636 1HG1 ILE A 667     -64.625  -3.626 -79.430  1.00  1.240          H  
ATOM  10637 2HG1 ILE A 667     -64.625  -5.371 -79.244  1.00  1.240          H  
ATOM  10638 1HG2 ILE A 667     -62.514  -2.639 -77.673  1.00  1.240          H  
ATOM  10639 2HG2 ILE A 667     -61.090  -3.002 -78.586  1.00  1.240          H  
ATOM  10640 3HG2 ILE A 667     -62.502  -2.342 -79.403  1.00  1.240          H  
ATOM  10641 1HD1 ILE A 667     -65.882  -4.255 -77.380  1.00  1.240          H  
ATOM  10642 2HD1 ILE A 667     -64.464  -5.086 -76.744  1.00  1.240          H  
ATOM  10643 3HD1 ILE A 667     -64.473  -3.326 -76.937  1.00  1.240          H  
ATOM  10644  N   PHE A 668     -60.009  -5.600 -79.355  1.00  0.700          N  
ATOM  10645  CA  PHE A 668     -58.620  -5.312 -79.165  1.00  0.720          C  
ATOM  10646  C   PHE A 668     -57.758  -5.594 -80.396  1.00  0.690          C  
ATOM  10647  O   PHE A 668     -56.996  -4.706 -80.794  1.00  0.760          O  
ATOM  10648  CB  PHE A 668     -58.178  -5.998 -77.880  1.00  1.000          C  
ATOM  10649  CG  PHE A 668     -58.726  -5.202 -76.703  1.00  1.000          C  
ATOM  10650  CD1 PHE A 668     -60.004  -5.425 -76.214  1.00  1.000          C  
ATOM  10651  CD2 PHE A 668     -57.983  -4.214 -76.114  1.00  1.000          C  
ATOM  10652  CE1 PHE A 668     -60.509  -4.665 -75.195  1.00  1.000          C  
ATOM  10653  CE2 PHE A 668     -58.492  -3.453 -75.088  1.00  1.000          C  
ATOM  10654  CZ  PHE A 668     -59.747  -3.678 -74.638  1.00  1.000          C  
ATOM  10655  H   PHE A 668     -60.481  -6.380 -78.877  1.00  0.840          H  
ATOM  10656  HA  PHE A 668     -58.535  -4.247 -78.969  1.00  0.860          H  
ATOM  10657 1HB  PHE A 668     -58.592  -7.002 -77.840  1.00  1.200          H  
ATOM  10658 2HB  PHE A 668     -57.092  -6.059 -77.820  1.00  1.200          H  
ATOM  10659  HD1 PHE A 668     -60.625  -6.199 -76.650  1.00  1.200          H  
ATOM  10660  HD2 PHE A 668     -56.988  -4.039 -76.471  1.00  1.200          H  
ATOM  10661  HE1 PHE A 668     -61.524  -4.848 -74.838  1.00  1.200          H  
ATOM  10662  HE2 PHE A 668     -57.900  -2.670 -74.642  1.00  1.200          H  
ATOM  10663  HZ  PHE A 668     -60.142  -3.073 -73.844  1.00  1.200          H  
ATOM  10664  N   SER A 669     -57.935  -6.732 -81.081  1.00  0.680          N  
ATOM  10665  CA  SER A 669     -57.067  -7.023 -82.217  1.00  0.670          C  
ATOM  10666  C   SER A 669     -57.421  -6.308 -83.532  1.00  0.670          C  
ATOM  10667  O   SER A 669     -56.527  -6.065 -84.345  1.00  0.700          O  
ATOM  10668  CB  SER A 669     -57.028  -8.520 -82.471  1.00  0.940          C  
ATOM  10669  OG  SER A 669     -58.269  -8.998 -82.899  1.00  0.940          O  
ATOM  10670  H   SER A 669     -58.625  -7.426 -80.786  1.00  0.820          H  
ATOM  10671  HA  SER A 669     -56.061  -6.720 -81.936  1.00  0.800          H  
ATOM  10672 1HB  SER A 669     -56.274  -8.739 -83.228  1.00  1.130          H  
ATOM  10673 2HB  SER A 669     -56.732  -9.032 -81.558  1.00  1.130          H  
ATOM  10674  HG  SER A 669     -58.134  -9.926 -83.110  1.00  1.130          H  
ATOM  10675  N   HIS A 670     -58.677  -5.899 -83.736  1.00  0.680          N  
ATOM  10676  CA  HIS A 670     -59.048  -5.248 -84.991  1.00  0.730          C  
ATOM  10677  C   HIS A 670     -59.474  -3.779 -84.876  1.00  0.720          C  
ATOM  10678  O   HIS A 670     -59.264  -3.011 -85.831  1.00  0.770          O  
ATOM  10679  CB  HIS A 670     -60.149  -6.044 -85.664  1.00  1.000          C  
ATOM  10680  CG  HIS A 670     -59.718  -7.415 -86.111  1.00  1.000          C  
ATOM  10681  ND1 HIS A 670     -58.974  -7.619 -87.252  1.00  1.000          N  
ATOM  10682  CD2 HIS A 670     -59.907  -8.633 -85.565  1.00  1.000          C  
ATOM  10683  CE1 HIS A 670     -58.731  -8.909 -87.386  1.00  1.000          C  
ATOM  10684  NE2 HIS A 670     -59.292  -9.547 -86.379  1.00  1.000          N  
ATOM  10685  H   HIS A 670     -59.404  -6.115 -83.059  1.00  0.820          H  
ATOM  10686  HA  HIS A 670     -58.188  -5.272 -85.655  1.00  0.880          H  
ATOM  10687 1HB  HIS A 670     -60.957  -6.155 -84.957  1.00  1.200          H  
ATOM  10688 2HB  HIS A 670     -60.529  -5.496 -86.525  1.00  1.200          H  
ATOM  10689  HD1 HIS A 670     -58.969  -6.986 -88.025  1.00  1.200          H  
ATOM  10690  HD2 HIS A 670     -60.415  -8.967 -84.674  1.00  1.200          H  
ATOM  10691  HE1 HIS A 670     -58.157  -9.281 -88.235  1.00  1.200          H  
ATOM  10692  N   ILE A 671     -60.022  -3.357 -83.725  1.00  0.690          N  
ATOM  10693  CA  ILE A 671     -60.422  -1.959 -83.610  1.00  0.700          C  
ATOM  10694  C   ILE A 671     -59.235  -1.138 -83.160  1.00  0.710          C  
ATOM  10695  O   ILE A 671     -58.906  -0.106 -83.744  1.00  0.760          O  
ATOM  10696  CB  ILE A 671     -61.621  -1.716 -82.642  1.00  0.980          C  
ATOM  10697  CG1 ILE A 671     -62.894  -2.387 -83.214  1.00  0.980          C  
ATOM  10698  CG2 ILE A 671     -61.794  -0.242 -82.275  1.00  0.980          C  
ATOM  10699  CD1 ILE A 671     -64.121  -2.325 -82.314  1.00  0.980          C  
ATOM  10700  H   ILE A 671     -60.204  -4.008 -82.946  1.00  0.830          H  
ATOM  10701  HA  ILE A 671     -60.721  -1.614 -84.592  1.00  0.840          H  
ATOM  10702  HB  ILE A 671     -61.425  -2.221 -81.725  1.00  1.170          H  
ATOM  10703 1HG1 ILE A 671     -63.134  -1.984 -84.158  1.00  1.170          H  
ATOM  10704 2HG1 ILE A 671     -62.651  -3.437 -83.354  1.00  1.170          H  
ATOM  10705 1HG2 ILE A 671     -62.597  -0.143 -81.586  1.00  1.170          H  
ATOM  10706 2HG2 ILE A 671     -60.906   0.141 -81.817  1.00  1.170          H  
ATOM  10707 3HG2 ILE A 671     -61.992   0.326 -83.121  1.00  1.170          H  
ATOM  10708 1HD1 ILE A 671     -64.917  -2.868 -82.783  1.00  1.170          H  
ATOM  10709 2HD1 ILE A 671     -63.916  -2.754 -81.369  1.00  1.170          H  
ATOM  10710 3HD1 ILE A 671     -64.434  -1.293 -82.173  1.00  1.170          H  
ATOM  10711  N   LEU A 672     -58.597  -1.609 -82.108  1.00  0.680          N  
ATOM  10712  CA  LEU A 672     -57.487  -0.897 -81.497  1.00  0.690          C  
ATOM  10713  C   LEU A 672     -56.115  -1.345 -82.033  1.00  0.790          C  
ATOM  10714  O   LEU A 672     -55.085  -0.761 -81.697  1.00  1.350          O  
ATOM  10715  CB  LEU A 672     -57.609  -1.139 -79.996  1.00  0.960          C  
ATOM  10716  CG  LEU A 672     -58.997  -0.715 -79.390  1.00  0.960          C  
ATOM  10717  CD1 LEU A 672     -59.046  -1.093 -77.954  1.00  0.960          C  
ATOM  10718  CD2 LEU A 672     -59.225   0.742 -79.540  1.00  0.960          C  
ATOM  10719  H   LEU A 672     -58.962  -2.468 -81.683  1.00  0.820          H  
ATOM  10720  HA  LEU A 672     -57.586   0.161 -81.722  1.00  0.830          H  
ATOM  10721 1HB  LEU A 672     -57.467  -2.203 -79.809  1.00  1.150          H  
ATOM  10722 2HB  LEU A 672     -56.829  -0.583 -79.485  1.00  1.150          H  
ATOM  10723  HG  LEU A 672     -59.789  -1.253 -79.906  1.00  1.150          H  
ATOM  10724 1HD1 LEU A 672     -60.014  -0.821 -77.530  1.00  1.150          H  
ATOM  10725 2HD1 LEU A 672     -58.903  -2.157 -77.860  1.00  1.150          H  
ATOM  10726 3HD1 LEU A 672     -58.268  -0.578 -77.435  1.00  1.150          H  
ATOM  10727 1HD2 LEU A 672     -60.174   0.966 -79.128  1.00  1.150          H  
ATOM  10728 2HD2 LEU A 672     -58.473   1.265 -79.016  1.00  1.150          H  
ATOM  10729 3HD2 LEU A 672     -59.217   1.045 -80.573  1.00  1.150          H  
ATOM  10730  N   ARG A 673     -56.122  -2.375 -82.879  1.00  0.830          N  
ATOM  10731  CA  ARG A 673     -54.929  -3.003 -83.466  1.00  0.820          C  
ATOM  10732  C   ARG A 673     -53.889  -3.427 -82.423  1.00  0.810          C  
ATOM  10733  O   ARG A 673     -52.689  -3.185 -82.589  1.00  0.850          O  
ATOM  10734  CB  ARG A 673     -54.246  -2.117 -84.507  1.00  1.150          C  
ATOM  10735  CG  ARG A 673     -55.064  -1.777 -85.757  1.00  1.150          C  
ATOM  10736  CD  ARG A 673     -54.191  -1.094 -86.788  1.00  1.150          C  
ATOM  10737  NE  ARG A 673     -54.908  -0.795 -88.040  1.00  1.150          N  
ATOM  10738  CZ  ARG A 673     -54.340  -0.268 -89.166  1.00  1.150          C  
ATOM  10739  NH1 ARG A 673     -53.053   0.016 -89.196  1.00  1.150          N  
ATOM  10740  NH2 ARG A 673     -55.085  -0.050 -90.241  1.00  1.150          N  
ATOM  10741  H   ARG A 673     -57.033  -2.751 -83.103  1.00  1.000          H  
ATOM  10742  HA  ARG A 673     -55.258  -3.905 -83.983  1.00  0.980          H  
ATOM  10743 1HB  ARG A 673     -53.957  -1.176 -84.044  1.00  1.380          H  
ATOM  10744 2HB  ARG A 673     -53.334  -2.604 -84.848  1.00  1.380          H  
ATOM  10745 1HG  ARG A 673     -55.477  -2.689 -86.185  1.00  1.380          H  
ATOM  10746 2HG  ARG A 673     -55.880  -1.101 -85.485  1.00  1.380          H  
ATOM  10747 1HD  ARG A 673     -53.812  -0.156 -86.373  1.00  1.380          H  
ATOM  10748 2HD  ARG A 673     -53.354  -1.751 -87.023  1.00  1.380          H  
ATOM  10749  HE  ARG A 673     -55.901  -0.999 -88.070  1.00  1.380          H  
ATOM  10750 1HH1 ARG A 673     -52.474  -0.148 -88.388  1.00  1.380          H  
ATOM  10751 2HH1 ARG A 673     -52.640   0.402 -90.038  1.00  1.380          H  
ATOM  10752 1HH2 ARG A 673     -56.074  -0.272 -90.226  1.00  1.380          H  
ATOM  10753 2HH2 ARG A 673     -54.663   0.321 -91.114  1.00  1.380          H  
ATOM  10754  N   LEU A 674     -54.359  -4.074 -81.363  1.00  0.790          N  
ATOM  10755  CA  LEU A 674     -53.540  -4.576 -80.272  1.00  0.850          C  
ATOM  10756  C   LEU A 674     -53.439  -6.098 -80.293  1.00  1.010          C  
ATOM  10757  O   LEU A 674     -54.378  -6.680 -79.746  1.00  1.510          O  
ATOM  10758  CB  LEU A 674     -54.165  -4.102 -78.956  1.00  1.170          C  
ATOM  10759  CG  LEU A 674     -54.273  -2.552 -78.795  1.00  1.170          C  
ATOM  10760  CD1 LEU A 674     -55.074  -2.234 -77.566  1.00  1.170          C  
ATOM  10761  CD2 LEU A 674     -52.911  -1.962 -78.697  1.00  1.170          C  
ATOM  10762  H   LEU A 674     -55.361  -4.223 -81.300  1.00  0.950          H  
ATOM  10763  HA  LEU A 674     -52.536  -4.185 -80.381  1.00  1.020          H  
ATOM  10764 1HB  LEU A 674     -55.172  -4.511 -78.884  1.00  1.400          H  
ATOM  10765 2HB  LEU A 674     -53.569  -4.492 -78.130  1.00  1.400          H  
ATOM  10766  HG  LEU A 674     -54.774  -2.126 -79.642  1.00  1.400          H  
ATOM  10767 1HD1 LEU A 674     -55.159  -1.169 -77.439  1.00  1.400          H  
ATOM  10768 2HD1 LEU A 674     -56.050  -2.648 -77.694  1.00  1.400          H  
ATOM  10769 3HD1 LEU A 674     -54.593  -2.662 -76.703  1.00  1.400          H  
ATOM  10770 1HD2 LEU A 674     -52.986  -0.892 -78.574  1.00  1.400          H  
ATOM  10771 2HD2 LEU A 674     -52.429  -2.402 -77.843  1.00  1.400          H  
ATOM  10772 3HD2 LEU A 674     -52.331  -2.165 -79.590  1.00  1.400          H  
ATOM  10773  N   GLU A 675     -52.998  -6.559 -81.462  1.00  1.050          N  
ATOM  10774  CA  GLU A 675     -52.238  -7.796 -81.400  1.00  1.310          C  
ATOM  10775  C   GLU A 675     -50.762  -7.514 -81.624  1.00  1.340          C  
ATOM  10776  O   GLU A 675     -50.279  -7.520 -82.755  1.00  1.560          O  
ATOM  10777  CB  GLU A 675     -52.795  -8.786 -82.430  1.00  1.730          C  
ATOM  10778  CG  GLU A 675     -52.137 -10.151 -82.458  1.00  1.730          C  
ATOM  10779  CD  GLU A 675     -52.834 -11.107 -83.387  1.00  1.730          C  
ATOM  10780  OE1 GLU A 675     -53.882 -10.781 -83.887  1.00  1.730          O  
ATOM  10781  OE2 GLU A 675     -52.310 -12.163 -83.589  1.00  1.730          O  
ATOM  10782  H   GLU A 675     -53.667  -6.576 -82.216  1.00  1.260          H  
ATOM  10783  HA  GLU A 675     -52.358  -8.228 -80.410  1.00  1.570          H  
ATOM  10784 1HB  GLU A 675     -53.856  -8.935 -82.234  1.00  2.080          H  
ATOM  10785 2HB  GLU A 675     -52.711  -8.352 -83.427  1.00  2.080          H  
ATOM  10786 1HG  GLU A 675     -51.103 -10.047 -82.788  1.00  2.080          H  
ATOM  10787 2HG  GLU A 675     -52.130 -10.566 -81.452  1.00  2.080          H  
ATOM  10788  N   LYS A 676     -50.036  -7.259 -80.538  1.00  1.430          N  
ATOM  10789  CA  LYS A 676     -48.807  -6.875 -79.869  1.00  1.880          C  
ATOM  10790  C   LYS A 676     -48.194  -7.992 -78.983  1.00  2.250          C  
ATOM  10791  O   LYS A 676     -47.080  -8.427 -79.271  1.00  2.440          O  
ATOM  10792  CB  LYS A 676     -49.066  -5.544 -79.129  1.00  2.450          C  
ATOM  10793  CG  LYS A 676     -49.449  -4.368 -80.023  1.00  2.450          C  
ATOM  10794  CD  LYS A 676     -48.271  -3.777 -80.750  1.00  2.450          C  
ATOM  10795  CE  LYS A 676     -48.713  -2.625 -81.637  1.00  2.450          C  
ATOM  10796  NZ  LYS A 676     -47.562  -1.815 -82.074  1.00  2.450          N  
ATOM  10797  H   LYS A 676     -49.383  -7.170 -81.305  1.00  1.720          H  
ATOM  10798  HA  LYS A 676     -48.067  -6.672 -80.642  1.00  2.260          H  
ATOM  10799 1HB  LYS A 676     -49.871  -5.594 -78.449  1.00  2.940          H  
ATOM  10800 2HB  LYS A 676     -48.180  -5.253 -78.584  1.00  2.940          H  
ATOM  10801 1HG  LYS A 676     -50.196  -4.681 -80.752  1.00  2.940          H  
ATOM  10802 2HG  LYS A 676     -49.893  -3.587 -79.395  1.00  2.940          H  
ATOM  10803 1HD  LYS A 676     -47.551  -3.410 -80.018  1.00  2.940          H  
ATOM  10804 2HD  LYS A 676     -47.784  -4.520 -81.372  1.00  2.940          H  
ATOM  10805 1HE  LYS A 676     -49.208  -3.030 -82.519  1.00  2.940          H  
ATOM  10806 2HE  LYS A 676     -49.412  -2.000 -81.104  1.00  2.940          H  
ATOM  10807 1HZ  LYS A 676     -47.872  -1.060 -82.659  1.00  2.940          H  
ATOM  10808 2HZ  LYS A 676     -47.137  -1.437 -81.193  1.00  2.940          H  
ATOM  10809 3HZ  LYS A 676     -46.895  -2.381 -82.576  1.00  2.940          H  
ATOM  10810  N   PRO A 677     -48.890  -8.558 -77.962  1.00  2.690          N  
ATOM  10811  CA  PRO A 677     -48.355  -9.586 -77.080  1.00  3.140          C  
ATOM  10812  C   PRO A 677     -48.432 -11.021 -77.632  1.00  2.770          C  
ATOM  10813  O   PRO A 677     -48.091 -11.950 -76.918  1.00  3.010          O  
ATOM  10814  CB  PRO A 677     -49.235  -9.434 -75.843  1.00  4.710          C  
ATOM  10815  CG  PRO A 677     -50.584  -9.033 -76.406  1.00  4.710          C  
ATOM  10816  CD  PRO A 677     -50.258  -8.110 -77.558  1.00  4.710          C  
ATOM  10817  HA  PRO A 677     -47.313  -9.330 -76.838  1.00  3.770          H  
ATOM  10818 1HB  PRO A 677     -49.238 -10.362 -75.261  1.00  5.650          H  
ATOM  10819 2HB  PRO A 677     -48.817  -8.656 -75.176  1.00  5.650          H  
ATOM  10820 1HG  PRO A 677     -51.167  -9.902 -76.721  1.00  5.650          H  
ATOM  10821 2HG  PRO A 677     -51.167  -8.529 -75.618  1.00  5.650          H  
ATOM  10822 1HD  PRO A 677     -50.996  -8.216 -78.347  1.00  5.650          H  
ATOM  10823 2HD  PRO A 677     -50.245  -7.123 -77.106  1.00  5.650          H  
ATOM  10824  N   ALA A 678     -48.905 -11.209 -78.876  1.00  2.400          N  
ATOM  10825  CA  ALA A 678     -49.058 -12.550 -79.484  1.00  2.370          C  
ATOM  10826  C   ALA A 678     -49.836 -13.538 -78.608  1.00  2.060          C  
ATOM  10827  O   ALA A 678     -49.307 -14.569 -78.191  1.00  2.260          O  
ATOM  10828  CB  ALA A 678     -47.684 -13.132 -79.765  1.00  3.330          C  
ATOM  10829  H   ALA A 678     -49.167 -10.414 -79.437  1.00  2.880          H  
ATOM  10830  HA  ALA A 678     -49.596 -12.432 -80.427  1.00  2.840          H  
ATOM  10831 1HB  ALA A 678     -47.778 -14.095 -80.245  1.00  4.000          H  
ATOM  10832 2HB  ALA A 678     -47.134 -12.465 -80.412  1.00  4.000          H  
ATOM  10833 3HB  ALA A 678     -47.159 -13.255 -78.835  1.00  4.000          H  
ATOM  10834  N   LEU A 679     -51.091 -13.210 -78.304  1.00  1.750          N  
ATOM  10835  CA  LEU A 679     -51.909 -14.055 -77.434  1.00  1.620          C  
ATOM  10836  C   LEU A 679     -53.161 -14.612 -78.105  1.00  1.580          C  
ATOM  10837  O   LEU A 679     -53.662 -14.044 -79.078  1.00  1.870          O  
ATOM  10838  CB  LEU A 679     -52.294 -13.275 -76.199  1.00  2.320          C  
ATOM  10839  CG  LEU A 679     -51.151 -12.679 -75.400  1.00  2.320          C  
ATOM  10840  CD1 LEU A 679     -51.719 -11.847 -74.251  1.00  2.320          C  
ATOM  10841  CD2 LEU A 679     -50.232 -13.740 -74.882  1.00  2.320          C  
ATOM  10842  H   LEU A 679     -51.475 -12.358 -78.679  1.00  2.100          H  
ATOM  10843  HA  LEU A 679     -51.320 -14.919 -77.136  1.00  1.940          H  
ATOM  10844 1HB  LEU A 679     -52.935 -12.459 -76.509  1.00  2.780          H  
ATOM  10845 2HB  LEU A 679     -52.845 -13.943 -75.547  1.00  2.780          H  
ATOM  10846  HG  LEU A 679     -50.586 -12.041 -76.041  1.00  2.780          H  
ATOM  10847 1HD1 LEU A 679     -50.903 -11.406 -73.701  1.00  2.780          H  
ATOM  10848 2HD1 LEU A 679     -52.361 -11.058 -74.639  1.00  2.780          H  
ATOM  10849 3HD1 LEU A 679     -52.295 -12.488 -73.583  1.00  2.780          H  
ATOM  10850 1HD2 LEU A 679     -49.451 -13.245 -74.361  1.00  2.780          H  
ATOM  10851 2HD2 LEU A 679     -50.760 -14.393 -74.223  1.00  2.780          H  
ATOM  10852 3HD2 LEU A 679     -49.797 -14.312 -75.686  1.00  2.780          H  
ATOM  10853  N   GLU A 680     -53.650 -15.742 -77.588  1.00  1.490          N  
ATOM  10854  CA  GLU A 680     -54.858 -16.407 -78.085  1.00  1.480          C  
ATOM  10855  C   GLU A 680     -55.905 -16.380 -76.997  1.00  1.500          C  
ATOM  10856  O   GLU A 680     -55.651 -15.887 -75.901  1.00  1.670          O  
ATOM  10857  CB  GLU A 680     -54.605 -17.883 -78.464  1.00  2.080          C  
ATOM  10858  CG  GLU A 680     -54.224 -18.843 -77.274  1.00  2.080          C  
ATOM  10859  CD  GLU A 680     -54.055 -20.301 -77.723  1.00  2.080          C  
ATOM  10860  OE1 GLU A 680     -54.151 -20.518 -78.904  1.00  2.080          O  
ATOM  10861  OE2 GLU A 680     -53.854 -21.196 -76.887  1.00  2.080          O  
ATOM  10862  H   GLU A 680     -53.184 -16.128 -76.761  1.00  1.790          H  
ATOM  10863  HA  GLU A 680     -55.240 -15.866 -78.951  1.00  1.780          H  
ATOM  10864 1HB  GLU A 680     -55.493 -18.294 -78.944  1.00  2.490          H  
ATOM  10865 2HB  GLU A 680     -53.800 -17.931 -79.190  1.00  2.490          H  
ATOM  10866 1HG  GLU A 680     -53.294 -18.492 -76.823  1.00  2.490          H  
ATOM  10867 2HG  GLU A 680     -54.997 -18.805 -76.508  1.00  2.490          H  
ATOM  10868  N   PHE A 681     -57.090 -16.918 -77.247  1.00  1.490          N  
ATOM  10869  CA  PHE A 681     -57.973 -17.044 -76.105  1.00  1.590          C  
ATOM  10870  C   PHE A 681     -58.957 -18.169 -76.271  1.00  1.690          C  
ATOM  10871  O   PHE A 681     -59.588 -18.353 -77.314  1.00  1.960          O  
ATOM  10872  CB  PHE A 681     -58.709 -15.770 -75.738  1.00  2.190          C  
ATOM  10873  CG  PHE A 681     -59.387 -15.875 -74.362  1.00  2.190          C  
ATOM  10874  CD1 PHE A 681     -58.646 -15.766 -73.185  1.00  2.190          C  
ATOM  10875  CD2 PHE A 681     -60.726 -16.067 -74.254  1.00  2.190          C  
ATOM  10876  CE1 PHE A 681     -59.250 -15.842 -71.946  1.00  2.190          C  
ATOM  10877  CE2 PHE A 681     -61.343 -16.142 -73.020  1.00  2.190          C  
ATOM  10878  CZ  PHE A 681     -60.602 -16.029 -71.862  1.00  2.190          C  
ATOM  10879  H   PHE A 681     -57.343 -17.271 -78.161  1.00  1.790          H  
ATOM  10880  HA  PHE A 681     -57.370 -17.301 -75.245  1.00  1.910          H  
ATOM  10881 1HB  PHE A 681     -58.040 -14.921 -75.737  1.00  2.620          H  
ATOM  10882 2HB  PHE A 681     -59.470 -15.577 -76.465  1.00  2.620          H  
ATOM  10883  HD1 PHE A 681     -57.580 -15.617 -73.253  1.00  2.620          H  
ATOM  10884  HD2 PHE A 681     -61.296 -16.157 -75.165  1.00  2.620          H  
ATOM  10885  HE1 PHE A 681     -58.650 -15.755 -71.039  1.00  2.620          H  
ATOM  10886  HE2 PHE A 681     -62.416 -16.291 -72.963  1.00  2.620          H  
ATOM  10887  HZ  PHE A 681     -61.086 -16.088 -70.882  1.00  2.620          H  
ATOM  10888  N   LYS A 682     -59.030 -18.943 -75.218  1.00  1.920          N  
ATOM  10889  CA  LYS A 682     -59.900 -20.069 -75.052  1.00  2.270          C  
ATOM  10890  C   LYS A 682     -60.566 -19.793 -73.725  1.00  1.730          C  
ATOM  10891  O   LYS A 682     -59.852 -19.471 -72.786  1.00  1.650          O  
ATOM  10892  CB  LYS A 682     -59.051 -21.339 -75.042  1.00  3.040          C  
ATOM  10893  CG  LYS A 682     -59.768 -22.652 -74.850  1.00  3.040          C  
ATOM  10894  CD  LYS A 682     -58.755 -23.786 -75.014  1.00  3.040          C  
ATOM  10895  CE  LYS A 682     -59.325 -25.146 -74.692  1.00  3.040          C  
ATOM  10896  NZ  LYS A 682     -58.323 -26.216 -74.964  1.00  3.040          N  
ATOM  10897  H   LYS A 682     -58.425 -18.711 -74.440  1.00  2.300          H  
ATOM  10898  HA  LYS A 682     -60.606 -20.101 -75.869  1.00  2.720          H  
ATOM  10899 1HB  LYS A 682     -58.501 -21.404 -75.983  1.00  3.650          H  
ATOM  10900 2HB  LYS A 682     -58.308 -21.261 -74.246  1.00  3.650          H  
ATOM  10901 1HG  LYS A 682     -60.208 -22.692 -73.847  1.00  3.650          H  
ATOM  10902 2HG  LYS A 682     -60.559 -22.758 -75.589  1.00  3.650          H  
ATOM  10903 1HD  LYS A 682     -58.386 -23.797 -76.041  1.00  3.650          H  
ATOM  10904 2HD  LYS A 682     -57.904 -23.608 -74.351  1.00  3.650          H  
ATOM  10905 1HE  LYS A 682     -59.584 -25.171 -73.634  1.00  3.650          H  
ATOM  10906 2HE  LYS A 682     -60.221 -25.333 -75.282  1.00  3.650          H  
ATOM  10907 1HZ  LYS A 682     -58.701 -27.119 -74.723  1.00  3.650          H  
ATOM  10908 2HZ  LYS A 682     -58.079 -26.206 -75.941  1.00  3.650          H  
ATOM  10909 3HZ  LYS A 682     -57.466 -26.034 -74.411  1.00  3.650          H  
ATOM  10910  N   PRO A 683     -61.891 -19.903 -73.582  1.00  1.920          N  
ATOM  10911  CA  PRO A 683     -62.582 -19.584 -72.351  1.00  1.910          C  
ATOM  10912  C   PRO A 683     -61.894 -20.209 -71.147  1.00  1.830          C  
ATOM  10913  O   PRO A 683     -61.884 -21.431 -71.001  1.00  2.070          O  
ATOM  10914  CB  PRO A 683     -63.958 -20.225 -72.619  1.00  2.860          C  
ATOM  10915  CG  PRO A 683     -64.130 -20.132 -74.115  1.00  2.860          C  
ATOM  10916  CD  PRO A 683     -62.759 -20.378 -74.682  1.00  2.860          C  
ATOM  10917  HA  PRO A 683     -62.659 -18.499 -72.240  1.00  2.290          H  
ATOM  10918 1HB  PRO A 683     -63.971 -21.261 -72.250  1.00  3.440          H  
ATOM  10919 2HB  PRO A 683     -64.746 -19.699 -72.098  1.00  3.440          H  
ATOM  10920 1HG  PRO A 683     -64.875 -20.869 -74.459  1.00  3.440          H  
ATOM  10921 2HG  PRO A 683     -64.531 -19.138 -74.380  1.00  3.440          H  
ATOM  10922 1HD  PRO A 683     -62.597 -21.447 -74.883  1.00  3.440          H  
ATOM  10923 2HD  PRO A 683     -62.670 -19.751 -75.582  1.00  3.440          H  
ATOM  10924  N   THR A 684     -61.364 -19.356 -70.272  1.00  1.840          N  
ATOM  10925  CA  THR A 684     -60.681 -19.794 -69.068  1.00  1.880          C  
ATOM  10926  C   THR A 684     -60.632 -18.724 -67.990  1.00  1.700          C  
ATOM  10927  O   THR A 684     -60.646 -17.516 -68.263  1.00  2.180          O  
ATOM  10928  CB  THR A 684     -59.250 -20.264 -69.361  1.00  2.620          C  
ATOM  10929  OG1 THR A 684     -58.694 -20.814 -68.154  1.00  2.620          O  
ATOM  10930  CG2 THR A 684     -58.381 -19.094 -69.829  1.00  2.620          C  
ATOM  10931  H   THR A 684     -61.386 -18.370 -70.477  1.00  2.210          H  
ATOM  10932  HA  THR A 684     -61.228 -20.644 -68.662  1.00  2.260          H  
ATOM  10933  HB  THR A 684     -59.277 -21.035 -70.135  1.00  3.140          H  
ATOM  10934  HG1 THR A 684     -57.883 -21.286 -68.367  1.00  3.140          H  
ATOM  10935 1HG2 THR A 684     -57.379 -19.459 -70.027  1.00  3.140          H  
ATOM  10936 2HG2 THR A 684     -58.791 -18.667 -70.735  1.00  3.140          H  
ATOM  10937 3HG2 THR A 684     -58.338 -18.335 -69.069  1.00  3.140          H  
ATOM  10938  N   GLY A 685     -60.494 -19.169 -66.753  1.00  1.820          N  
ATOM  10939  CA  GLY A 685     -60.355 -18.282 -65.601  1.00  2.000          C  
ATOM  10940  C   GLY A 685     -58.948 -17.689 -65.501  1.00  1.860          C  
ATOM  10941  O   GLY A 685     -58.180 -18.054 -64.615  1.00  2.190          O  
ATOM  10942  H   GLY A 685     -60.461 -20.171 -66.616  1.00  2.180          H  
ATOM  10943 1HA  GLY A 685     -61.085 -17.476 -65.671  1.00  2.400          H  
ATOM  10944 2HA  GLY A 685     -60.580 -18.834 -64.689  1.00  2.400          H  
ATOM  10945  N   ALA A 686     -58.594 -16.852 -66.470  1.00  1.960          N  
ATOM  10946  CA  ALA A 686     -57.290 -16.190 -66.517  1.00  2.180          C  
ATOM  10947  C   ALA A 686     -57.218 -15.076 -65.476  1.00  1.870          C  
ATOM  10948  O   ALA A 686     -58.242 -14.456 -65.163  1.00  2.160          O  
ATOM  10949  CB  ALA A 686     -57.041 -15.626 -67.908  1.00  2.960          C  
ATOM  10950  H   ALA A 686     -59.295 -16.681 -67.194  1.00  2.350          H  
ATOM  10951  HA  ALA A 686     -56.517 -16.923 -66.280  1.00  2.620          H  
ATOM  10952 1HB  ALA A 686     -56.061 -15.145 -67.930  1.00  3.560          H  
ATOM  10953 2HB  ALA A 686     -57.067 -16.425 -68.634  1.00  3.560          H  
ATOM  10954 3HB  ALA A 686     -57.799 -14.897 -68.151  1.00  3.560          H  
ATOM  10955  N   GLU A 687     -56.026 -14.789 -64.962  1.00  1.610          N  
ATOM  10956  CA  GLU A 687     -55.846 -13.632 -64.106  1.00  1.510          C  
ATOM  10957  C   GLU A 687     -56.087 -12.370 -64.928  1.00  1.360          C  
ATOM  10958  O   GLU A 687     -55.639 -12.287 -66.065  1.00  1.610          O  
ATOM  10959  CB  GLU A 687     -54.442 -13.600 -63.506  1.00  2.150          C  
ATOM  10960  CG  GLU A 687     -54.130 -14.777 -62.603  1.00  2.150          C  
ATOM  10961  CD  GLU A 687     -53.616 -15.973 -63.369  1.00  2.150          C  
ATOM  10962  OE1 GLU A 687     -53.623 -15.926 -64.588  1.00  2.150          O  
ATOM  10963  OE2 GLU A 687     -53.212 -16.923 -62.745  1.00  2.150          O  
ATOM  10964  H   GLU A 687     -55.204 -15.364 -65.186  1.00  1.930          H  
ATOM  10965  HA  GLU A 687     -56.571 -13.679 -63.301  1.00  1.810          H  
ATOM  10966 1HB  GLU A 687     -53.702 -13.576 -64.306  1.00  2.580          H  
ATOM  10967 2HB  GLU A 687     -54.318 -12.686 -62.921  1.00  2.580          H  
ATOM  10968 1HG  GLU A 687     -53.385 -14.475 -61.866  1.00  2.580          H  
ATOM  10969 2HG  GLU A 687     -55.038 -15.058 -62.068  1.00  2.580          H  
ATOM  10970  N   SER A 688     -56.721 -11.373 -64.319  1.00  1.370          N  
ATOM  10971  CA  SER A 688     -56.968 -10.073 -64.952  1.00  1.260          C  
ATOM  10972  C   SER A 688     -57.751 -10.202 -66.246  1.00  1.310          C  
ATOM  10973  O   SER A 688     -57.335  -9.705 -67.291  1.00  1.870          O  
ATOM  10974  CB  SER A 688     -55.658  -9.371 -65.258  1.00  1.810          C  
ATOM  10975  OG  SER A 688     -55.855  -7.991 -65.433  1.00  1.810          O  
ATOM  10976  H   SER A 688     -57.062 -11.537 -63.390  1.00  1.640          H  
ATOM  10977  HA  SER A 688     -57.538  -9.465 -64.260  1.00  1.510          H  
ATOM  10978 1HB  SER A 688     -54.949  -9.549 -64.468  1.00  2.170          H  
ATOM  10979 2HB  SER A 688     -55.229  -9.788 -66.168  1.00  2.170          H  
ATOM  10980  HG  SER A 688     -55.011  -7.641 -65.728  1.00  2.170          H  
ATOM  10981  N   ALA A 689     -58.890 -10.884 -66.182  1.00  1.350          N  
ATOM  10982  CA  ALA A 689     -59.736 -11.085 -67.348  1.00  1.400          C  
ATOM  10983  C   ALA A 689     -61.153 -11.380 -66.910  1.00  1.270          C  
ATOM  10984  O   ALA A 689     -61.362 -12.193 -66.021  1.00  2.080          O  
ATOM  10985  CB  ALA A 689     -59.212 -12.224 -68.202  1.00  1.940          C  
ATOM  10986  H   ALA A 689     -59.185 -11.239 -65.272  1.00  1.620          H  
ATOM  10987  HA  ALA A 689     -59.742 -10.169 -67.931  1.00  1.680          H  
ATOM  10988 1HB  ALA A 689     -59.856 -12.348 -69.064  1.00  2.330          H  
ATOM  10989 2HB  ALA A 689     -58.190 -12.006 -68.527  1.00  2.330          H  
ATOM  10990 3HB  ALA A 689     -59.223 -13.131 -67.600  1.00  2.330          H  
ATOM  10991  N   TYR A 690     -62.098 -10.743 -67.586  1.00  1.130          N  
ATOM  10992  CA  TYR A 690     -63.435 -10.320 -67.971  1.00  1.290          C  
ATOM  10993  C   TYR A 690     -63.462  -9.917 -69.433  1.00  1.050          C  
ATOM  10994  O   TYR A 690     -62.409  -9.782 -70.059  1.00  1.180          O  
ATOM  10995  CB  TYR A 690     -63.841  -9.130 -67.122  1.00  1.740          C  
ATOM  10996  CG  TYR A 690     -62.907  -7.940 -67.326  1.00  1.740          C  
ATOM  10997  CD1 TYR A 690     -63.169  -6.959 -68.285  1.00  1.740          C  
ATOM  10998  CD2 TYR A 690     -61.770  -7.845 -66.551  1.00  1.740          C  
ATOM  10999  CE1 TYR A 690     -62.314  -5.909 -68.432  1.00  1.740          C  
ATOM  11000  CE2 TYR A 690     -60.917  -6.792 -66.713  1.00  1.740          C  
ATOM  11001  CZ  TYR A 690     -61.182  -5.829 -67.631  1.00  1.740          C  
ATOM  11002  OH  TYR A 690     -60.314  -4.775 -67.750  1.00  1.740          O  
ATOM  11003  H   TYR A 690     -62.672 -11.280 -66.927  1.00  1.360          H  
ATOM  11004  HA  TYR A 690     -64.131 -11.149 -67.824  1.00  1.550          H  
ATOM  11005 1HB  TYR A 690     -64.852  -8.827 -67.372  1.00  2.090          H  
ATOM  11006 2HB  TYR A 690     -63.828  -9.411 -66.069  1.00  2.090          H  
ATOM  11007  HD1 TYR A 690     -64.053  -7.022 -68.914  1.00  2.090          H  
ATOM  11008  HD2 TYR A 690     -61.549  -8.610 -65.803  1.00  2.090          H  
ATOM  11009  HE1 TYR A 690     -62.526  -5.144 -69.170  1.00  2.090          H  
ATOM  11010  HE2 TYR A 690     -60.018  -6.719 -66.097  1.00  2.090          H  
ATOM  11011  HH  TYR A 690     -60.519  -4.276 -68.546  1.00  2.090          H  
ATOM  11012  N   CYS A 691     -64.666  -9.728 -69.978  1.00  0.920          N  
ATOM  11013  CA  CYS A 691     -64.795  -9.255 -71.359  1.00  0.890          C  
ATOM  11014  C   CYS A 691     -65.480  -7.891 -71.478  1.00  0.870          C  
ATOM  11015  O   CYS A 691     -66.420  -7.577 -70.735  1.00  0.890          O  
ATOM  11016  CB  CYS A 691     -65.567 -10.274 -72.199  1.00  1.260          C  
ATOM  11017  SG  CYS A 691     -64.714 -11.858 -72.395  1.00  1.260          S  
ATOM  11018  H   CYS A 691     -65.503  -9.867 -69.398  1.00  1.100          H  
ATOM  11019  HA  CYS A 691     -63.795  -9.165 -71.780  1.00  1.070          H  
ATOM  11020 1HB  CYS A 691     -66.528 -10.470 -71.725  1.00  1.510          H  
ATOM  11021 2HB  CYS A 691     -65.775  -9.864 -73.183  1.00  1.510          H  
ATOM  11022  HG  CYS A 691     -63.532 -11.316 -72.692  1.00  1.510          H  
ATOM  11023  N   VAL A 692     -65.053  -7.097 -72.468  1.00  0.870          N  
ATOM  11024  CA  VAL A 692     -65.707  -5.822 -72.731  1.00  0.880          C  
ATOM  11025  C   VAL A 692     -66.650  -5.947 -73.905  1.00  0.900          C  
ATOM  11026  O   VAL A 692     -66.246  -6.349 -74.997  1.00  0.940          O  
ATOM  11027  CB  VAL A 692     -64.719  -4.686 -73.001  1.00  1.230          C  
ATOM  11028  CG1 VAL A 692     -65.521  -3.381 -73.313  1.00  1.230          C  
ATOM  11029  CG2 VAL A 692     -63.843  -4.504 -71.786  1.00  1.230          C  
ATOM  11030  H   VAL A 692     -64.259  -7.392 -73.043  1.00  1.040          H  
ATOM  11031  HA  VAL A 692     -66.279  -5.551 -71.851  1.00  1.060          H  
ATOM  11032  HB  VAL A 692     -64.102  -4.930 -73.868  1.00  1.470          H  
ATOM  11033 1HG1 VAL A 692     -64.873  -2.573 -73.496  1.00  1.470          H  
ATOM  11034 2HG1 VAL A 692     -66.144  -3.522 -74.191  1.00  1.470          H  
ATOM  11035 3HG1 VAL A 692     -66.151  -3.134 -72.460  1.00  1.470          H  
ATOM  11036 1HG2 VAL A 692     -63.150  -3.711 -71.973  1.00  1.470          H  
ATOM  11037 2HG2 VAL A 692     -64.465  -4.259 -70.938  1.00  1.470          H  
ATOM  11038 3HG2 VAL A 692     -63.300  -5.421 -71.586  1.00  1.470          H  
ATOM  11039  N   LEU A 693     -67.898  -5.622 -73.639  1.00  0.900          N  
ATOM  11040  CA  LEU A 693     -68.989  -5.760 -74.574  1.00  0.940          C  
ATOM  11041  C   LEU A 693     -69.677  -4.473 -74.923  1.00  0.940          C  
ATOM  11042  O   LEU A 693     -69.625  -3.526 -74.151  1.00  0.950          O  
ATOM  11043  CB  LEU A 693     -69.999  -6.699 -73.954  1.00  1.300          C  
ATOM  11044  CG  LEU A 693     -69.458  -8.028 -73.596  1.00  1.300          C  
ATOM  11045  CD1 LEU A 693     -70.523  -8.758 -72.896  1.00  1.300          C  
ATOM  11046  CD2 LEU A 693     -68.998  -8.744 -74.853  1.00  1.300          C  
ATOM  11047  H   LEU A 693     -68.075  -5.264 -72.696  1.00  1.080          H  
ATOM  11048  HA  LEU A 693     -68.571  -6.164 -75.473  1.00  1.130          H  
ATOM  11049 1HB  LEU A 693     -70.360  -6.239 -73.032  1.00  1.560          H  
ATOM  11050 2HB  LEU A 693     -70.851  -6.836 -74.613  1.00  1.560          H  
ATOM  11051  HG  LEU A 693     -68.615  -7.925 -72.909  1.00  1.560          H  
ATOM  11052 1HD1 LEU A 693     -70.173  -9.734 -72.597  1.00  1.560          H  
ATOM  11053 2HD1 LEU A 693     -70.820  -8.196 -72.016  1.00  1.560          H  
ATOM  11054 3HD1 LEU A 693     -71.368  -8.861 -73.559  1.00  1.560          H  
ATOM  11055 1HD2 LEU A 693     -68.623  -9.683 -74.604  1.00  1.560          H  
ATOM  11056 2HD2 LEU A 693     -69.837  -8.849 -75.525  1.00  1.560          H  
ATOM  11057 3HD2 LEU A 693     -68.210  -8.215 -75.350  1.00  1.560          H  
ATOM  11058  N   PRO A 694     -70.278  -4.367 -76.113  1.00  0.980          N  
ATOM  11059  CA  PRO A 694     -71.132  -3.283 -76.493  1.00  1.020          C  
ATOM  11060  C   PRO A 694     -72.457  -3.499 -75.789  1.00  1.060          C  
ATOM  11061  O   PRO A 694     -72.934  -4.641 -75.714  1.00  1.090          O  
ATOM  11062  CB  PRO A 694     -71.243  -3.482 -77.998  1.00  1.530          C  
ATOM  11063  CG  PRO A 694     -71.077  -4.981 -78.166  1.00  1.530          C  
ATOM  11064  CD  PRO A 694     -70.139  -5.396 -77.116  1.00  1.530          C  
ATOM  11065  HA  PRO A 694     -70.679  -2.317 -76.232  1.00  1.220          H  
ATOM  11066 1HB  PRO A 694     -72.217  -3.113 -78.359  1.00  1.840          H  
ATOM  11067 2HB  PRO A 694     -70.467  -2.901 -78.507  1.00  1.840          H  
ATOM  11068 1HG  PRO A 694     -72.048  -5.507 -78.114  1.00  1.840          H  
ATOM  11069 2HG  PRO A 694     -70.657  -5.211 -79.108  1.00  1.840          H  
ATOM  11070 1HD  PRO A 694     -70.431  -6.394 -76.765  1.00  1.840          H  
ATOM  11071 2HD  PRO A 694     -69.173  -5.360 -77.504  1.00  1.840          H  
ATOM  11072  N   LEU A 695     -73.065  -2.425 -75.364  1.00  1.060          N  
ATOM  11073  CA  LEU A 695     -74.385  -2.411 -74.775  1.00  1.100          C  
ATOM  11074  C   LEU A 695     -75.254  -1.387 -75.482  1.00  1.120          C  
ATOM  11075  O   LEU A 695     -74.757  -0.392 -76.036  1.00  1.110          O  
ATOM  11076  CB  LEU A 695     -74.336  -2.119 -73.267  1.00  1.520          C  
ATOM  11077  CG  LEU A 695     -73.772  -3.225 -72.352  1.00  1.520          C  
ATOM  11078  CD1 LEU A 695     -72.317  -3.039 -72.151  1.00  1.520          C  
ATOM  11079  CD2 LEU A 695     -74.467  -3.172 -71.032  1.00  1.520          C  
ATOM  11080  H   LEU A 695     -72.569  -1.545 -75.446  1.00  1.270          H  
ATOM  11081  HA  LEU A 695     -74.834  -3.389 -74.920  1.00  1.320          H  
ATOM  11082 1HB  LEU A 695     -73.718  -1.254 -73.115  1.00  1.830          H  
ATOM  11083 2HB  LEU A 695     -75.345  -1.890 -72.939  1.00  1.830          H  
ATOM  11084  HG  LEU A 695     -73.928  -4.187 -72.816  1.00  1.830          H  
ATOM  11085 1HD1 LEU A 695     -71.934  -3.827 -71.507  1.00  1.830          H  
ATOM  11086 2HD1 LEU A 695     -71.800  -3.074 -73.087  1.00  1.830          H  
ATOM  11087 3HD1 LEU A 695     -72.153  -2.075 -71.684  1.00  1.830          H  
ATOM  11088 1HD2 LEU A 695     -74.080  -3.938 -70.389  1.00  1.830          H  
ATOM  11089 2HD2 LEU A 695     -74.283  -2.211 -70.578  1.00  1.830          H  
ATOM  11090 3HD2 LEU A 695     -75.532  -3.318 -71.172  1.00  1.830          H  
ATOM  11091  N   ASN A 696     -76.555  -1.610 -75.450  1.00  1.170          N  
ATOM  11092  CA  ASN A 696     -77.475  -0.634 -76.016  1.00  1.210          C  
ATOM  11093  C   ASN A 696     -78.814  -0.696 -75.332  1.00  1.320          C  
ATOM  11094  O   ASN A 696     -79.069  -1.579 -74.517  1.00  1.420          O  
ATOM  11095  CB  ASN A 696     -77.667  -0.915 -77.511  1.00  1.680          C  
ATOM  11096  CG  ASN A 696     -78.128   0.273 -78.354  1.00  1.680          C  
ATOM  11097  OD1 ASN A 696     -78.337   1.389 -77.840  1.00  1.680          O  
ATOM  11098  ND2 ASN A 696     -78.335   0.015 -79.625  1.00  1.680          N  
ATOM  11099  H   ASN A 696     -76.886  -2.461 -74.982  1.00  1.400          H  
ATOM  11100  HA  ASN A 696     -77.072   0.371 -75.864  1.00  1.450          H  
ATOM  11101 1HB  ASN A 696     -76.728  -1.283 -77.933  1.00  2.010          H  
ATOM  11102 2HB  ASN A 696     -78.399  -1.718 -77.626  1.00  2.010          H  
ATOM  11103 1HD2 ASN A 696     -78.666   0.730 -80.243  1.00  2.010          H  
ATOM  11104 2HD2 ASN A 696     -78.188  -0.920 -79.970  1.00  2.010          H  
ATOM  11105  N   VAL A 697     -79.702   0.180 -75.750  1.00  1.380          N  
ATOM  11106  CA  VAL A 697     -81.049   0.246 -75.216  1.00  1.470          C  
ATOM  11107  C   VAL A 697     -81.908  -0.817 -75.849  1.00  1.590          C  
ATOM  11108  O   VAL A 697     -81.935  -0.937 -77.071  1.00  1.690          O  
ATOM  11109  CB  VAL A 697     -81.618   1.649 -75.419  1.00  2.020          C  
ATOM  11110  CG1 VAL A 697     -83.065   1.694 -74.968  1.00  2.020          C  
ATOM  11111  CG2 VAL A 697     -80.760   2.611 -74.589  1.00  2.020          C  
ATOM  11112  H   VAL A 697     -79.386   0.860 -76.439  1.00  1.660          H  
ATOM  11113  HA  VAL A 697     -81.019   0.066 -74.147  1.00  1.760          H  
ATOM  11114  HB  VAL A 697     -81.573   1.927 -76.472  1.00  2.430          H  
ATOM  11115 1HG1 VAL A 697     -83.460   2.702 -75.083  1.00  2.430          H  
ATOM  11116 2HG1 VAL A 697     -83.672   1.012 -75.555  1.00  2.430          H  
ATOM  11117 3HG1 VAL A 697     -83.100   1.406 -73.936  1.00  2.430          H  
ATOM  11118 1HG2 VAL A 697     -81.132   3.627 -74.702  1.00  2.430          H  
ATOM  11119 2HG2 VAL A 697     -80.811   2.321 -73.537  1.00  2.430          H  
ATOM  11120 3HG2 VAL A 697     -79.723   2.564 -74.919  1.00  2.430          H  
ATOM  11121  N   VAL A 698     -82.614  -1.591 -75.025  1.00  1.660          N  
ATOM  11122  CA  VAL A 698     -83.424  -2.660 -75.590  1.00  1.830          C  
ATOM  11123  C   VAL A 698     -84.632  -2.093 -76.344  1.00  2.050          C  
ATOM  11124  O   VAL A 698     -84.815  -2.388 -77.525  1.00  2.650          O  
ATOM  11125  CB  VAL A 698     -83.854  -3.625 -74.467  1.00  2.490          C  
ATOM  11126  CG1 VAL A 698     -84.835  -4.678 -75.003  1.00  2.490          C  
ATOM  11127  CG2 VAL A 698     -82.581  -4.276 -73.876  1.00  2.490          C  
ATOM  11128  H   VAL A 698     -82.555  -1.438 -74.010  1.00  1.990          H  
ATOM  11129  HA  VAL A 698     -82.809  -3.217 -76.298  1.00  2.200          H  
ATOM  11130  HB  VAL A 698     -84.367  -3.066 -73.685  1.00  2.990          H  
ATOM  11131 1HG1 VAL A 698     -85.126  -5.348 -74.194  1.00  2.990          H  
ATOM  11132 2HG1 VAL A 698     -85.728  -4.201 -75.405  1.00  2.990          H  
ATOM  11133 3HG1 VAL A 698     -84.351  -5.253 -75.793  1.00  2.990          H  
ATOM  11134 1HG2 VAL A 698     -82.854  -4.952 -73.065  1.00  2.990          H  
ATOM  11135 2HG2 VAL A 698     -82.064  -4.832 -74.655  1.00  2.990          H  
ATOM  11136 3HG2 VAL A 698     -81.916  -3.499 -73.485  1.00  2.990          H  
ATOM  11137  N   ASN A 699     -85.457  -1.292 -75.670  1.00  2.010          N  
ATOM  11138  CA  ASN A 699     -86.553  -0.590 -76.331  1.00  2.410          C  
ATOM  11139  C   ASN A 699     -87.166   0.424 -75.368  1.00  2.250          C  
ATOM  11140  O   ASN A 699     -86.826   0.429 -74.187  1.00  2.540          O  
ATOM  11141  CB  ASN A 699     -87.617  -1.578 -76.811  1.00  3.210          C  
ATOM  11142  CG  ASN A 699     -88.329  -1.131 -78.067  1.00  3.210          C  
ATOM  11143  OD1 ASN A 699     -88.576   0.071 -78.263  1.00  3.210          O  
ATOM  11144  ND2 ASN A 699     -88.656  -2.074 -78.915  1.00  3.210          N  
ATOM  11145  H   ASN A 699     -85.284  -1.122 -74.693  1.00  2.410          H  
ATOM  11146  HA  ASN A 699     -86.156  -0.040 -77.185  1.00  2.890          H  
ATOM  11147 1HB  ASN A 699     -87.190  -2.558 -76.985  1.00  3.860          H  
ATOM  11148 2HB  ASN A 699     -88.361  -1.695 -76.024  1.00  3.860          H  
ATOM  11149 1HD2 ASN A 699     -89.126  -1.843 -79.766  1.00  3.860          H  
ATOM  11150 2HD2 ASN A 699     -88.429  -3.029 -78.714  1.00  3.860          H  
ATOM  11151  N   ASP A 700     -88.153   1.184 -75.857  1.00  2.480          N  
ATOM  11152  CA  ASP A 700     -88.965   2.118 -75.069  1.00  2.840          C  
ATOM  11153  C   ASP A 700     -88.103   2.866 -74.037  1.00  2.640          C  
ATOM  11154  O   ASP A 700     -87.004   3.332 -74.367  1.00  3.170          O  
ATOM  11155  CB  ASP A 700     -90.114   1.347 -74.416  1.00  3.830          C  
ATOM  11156  CG  ASP A 700     -91.211   2.247 -73.899  1.00  3.830          C  
ATOM  11157  OD1 ASP A 700     -91.900   2.857 -74.675  1.00  3.830          O  
ATOM  11158  OD2 ASP A 700     -91.313   2.336 -72.701  1.00  3.830          O  
ATOM  11159  H   ASP A 700     -88.352   1.098 -76.847  1.00  2.980          H  
ATOM  11160  HA  ASP A 700     -89.395   2.857 -75.750  1.00  3.410          H  
ATOM  11161 1HB  ASP A 700     -90.541   0.659 -75.146  1.00  4.600          H  
ATOM  11162 2HB  ASP A 700     -89.720   0.741 -73.593  1.00  4.600          H  
ATOM  11163  N   SER A 701     -88.565   2.924 -72.773  1.00  2.440          N  
ATOM  11164  CA  SER A 701     -87.701   3.359 -71.694  1.00  2.590          C  
ATOM  11165  C   SER A 701     -87.201   2.059 -71.056  1.00  2.150          C  
ATOM  11166  O   SER A 701     -87.990   1.325 -70.461  1.00  2.650          O  
ATOM  11167  CB  SER A 701     -88.444   4.203 -70.685  1.00  3.570          C  
ATOM  11168  OG  SER A 701     -87.599   4.542 -69.617  1.00  3.570          O  
ATOM  11169  H   SER A 701     -89.511   2.612 -72.536  1.00  2.930          H  
ATOM  11170  HA  SER A 701     -86.898   3.949 -72.111  1.00  3.110          H  
ATOM  11171 1HB  SER A 701     -88.811   5.107 -71.169  1.00  4.280          H  
ATOM  11172 2HB  SER A 701     -89.310   3.652 -70.318  1.00  4.280          H  
ATOM  11173  HG  SER A 701     -88.132   5.066 -69.016  1.00  4.280          H  
ATOM  11174  N   GLY A 702     -85.924   1.705 -71.228  1.00  1.840          N  
ATOM  11175  CA  GLY A 702     -84.869   2.504 -71.823  1.00  1.870          C  
ATOM  11176  C   GLY A 702     -83.594   1.941 -71.256  1.00  1.620          C  
ATOM  11177  O   GLY A 702     -82.489   2.356 -71.601  1.00  1.860          O  
ATOM  11178  H   GLY A 702     -85.645   0.796 -70.901  1.00  2.210          H  
ATOM  11179 1HA  GLY A 702     -84.905   2.431 -72.908  1.00  2.240          H  
ATOM  11180 2HA  GLY A 702     -84.945   3.547 -71.530  1.00  2.240          H  
ATOM  11181  N   THR A 703     -83.785   0.963 -70.380  1.00  1.480          N  
ATOM  11182  CA  THR A 703     -82.716   0.198 -69.760  1.00  1.430          C  
ATOM  11183  C   THR A 703     -81.893  -0.511 -70.830  1.00  1.390          C  
ATOM  11184  O   THR A 703     -82.447  -1.105 -71.769  1.00  1.390          O  
ATOM  11185  CB  THR A 703     -83.290  -0.830 -68.754  1.00  2.020          C  
ATOM  11186  OG1 THR A 703     -84.044  -0.137 -67.744  1.00  2.020          O  
ATOM  11187  CG2 THR A 703     -82.165  -1.619 -68.075  1.00  2.020          C  
ATOM  11188  H   THR A 703     -84.740   0.750 -70.126  1.00  1.780          H  
ATOM  11189  HA  THR A 703     -82.063   0.882 -69.222  1.00  1.720          H  
ATOM  11190  HB  THR A 703     -83.950  -1.517 -69.279  1.00  2.430          H  
ATOM  11191  HG1 THR A 703     -84.548  -0.774 -67.225  1.00  2.430          H  
ATOM  11192 1HG2 THR A 703     -82.603  -2.326 -67.371  1.00  2.430          H  
ATOM  11193 2HG2 THR A 703     -81.586  -2.171 -68.814  1.00  2.430          H  
ATOM  11194 3HG2 THR A 703     -81.511  -0.937 -67.539  1.00  2.430          H  
ATOM  11195  N   LEU A 704     -80.579  -0.411 -70.687  1.00  1.430          N  
ATOM  11196  CA  LEU A 704     -79.640  -1.031 -71.602  1.00  1.450          C  
ATOM  11197  C   LEU A 704     -79.211  -2.443 -71.195  1.00  1.490          C  
ATOM  11198  O   LEU A 704     -79.303  -2.816 -70.021  1.00  1.760          O  
ATOM  11199  CB  LEU A 704     -78.446  -0.076 -71.802  1.00  2.020          C  
ATOM  11200  CG  LEU A 704     -77.656   0.367 -70.542  1.00  2.020          C  
ATOM  11201  CD1 LEU A 704     -76.568  -0.594 -70.233  1.00  2.020          C  
ATOM  11202  CD2 LEU A 704     -77.073   1.738 -70.801  1.00  2.020          C  
ATOM  11203  H   LEU A 704     -80.231   0.107 -69.897  1.00  1.720          H  
ATOM  11204  HA  LEU A 704     -80.149  -1.127 -72.545  1.00  1.740          H  
ATOM  11205 1HB  LEU A 704     -77.735  -0.562 -72.470  1.00  2.430          H  
ATOM  11206 2HB  LEU A 704     -78.812   0.822 -72.300  1.00  2.430          H  
ATOM  11207  HG  LEU A 704     -78.316   0.403 -69.686  1.00  2.430          H  
ATOM  11208 1HD1 LEU A 704     -76.045  -0.250 -69.363  1.00  2.430          H  
ATOM  11209 2HD1 LEU A 704     -76.953  -1.580 -70.036  1.00  2.430          H  
ATOM  11210 3HD1 LEU A 704     -75.894  -0.626 -71.074  1.00  2.430          H  
ATOM  11211 1HD2 LEU A 704     -76.516   2.071 -69.926  1.00  2.430          H  
ATOM  11212 2HD2 LEU A 704     -76.401   1.693 -71.660  1.00  2.430          H  
ATOM  11213 3HD2 LEU A 704     -77.874   2.448 -71.011  1.00  2.430          H  
ATOM  11214  N   ASP A 705     -78.732  -3.207 -72.179  1.00  1.380          N  
ATOM  11215  CA  ASP A 705     -78.257  -4.583 -72.002  1.00  1.350          C  
ATOM  11216  C   ASP A 705     -77.211  -4.937 -73.071  1.00  1.250          C  
ATOM  11217  O   ASP A 705     -76.889  -4.108 -73.926  1.00  1.230          O  
ATOM  11218  CB  ASP A 705     -79.472  -5.529 -72.062  1.00  1.900          C  
ATOM  11219  CG  ASP A 705     -79.314  -6.852 -71.321  1.00  1.900          C  
ATOM  11220  OD1 ASP A 705     -78.223  -7.384 -71.298  1.00  1.900          O  
ATOM  11221  OD2 ASP A 705     -80.297  -7.311 -70.787  1.00  1.900          O  
ATOM  11222  H   ASP A 705     -78.725  -2.786 -73.109  1.00  1.660          H  
ATOM  11223  HA  ASP A 705     -77.790  -4.670 -71.021  1.00  1.620          H  
ATOM  11224 1HB  ASP A 705     -80.341  -5.016 -71.644  1.00  2.280          H  
ATOM  11225 2HB  ASP A 705     -79.706  -5.746 -73.111  1.00  2.280          H  
ATOM  11226  N   ILE A 706     -76.682  -6.164 -73.046  1.00  1.250          N  
ATOM  11227  CA  ILE A 706     -75.651  -6.562 -74.017  1.00  1.180          C  
ATOM  11228  C   ILE A 706     -76.245  -6.621 -75.412  1.00  1.200          C  
ATOM  11229  O   ILE A 706     -77.283  -7.255 -75.646  1.00  1.280          O  
ATOM  11230  CB  ILE A 706     -75.033  -7.947 -73.695  1.00  1.680          C  
ATOM  11231  CG1 ILE A 706     -74.296  -7.925 -72.362  1.00  1.680          C  
ATOM  11232  CG2 ILE A 706     -74.082  -8.382 -74.845  1.00  1.680          C  
ATOM  11233  CD1 ILE A 706     -73.878  -9.316 -71.854  1.00  1.680          C  
ATOM  11234  H   ILE A 706     -77.023  -6.815 -72.337  1.00  1.500          H  
ATOM  11235  HA  ILE A 706     -74.855  -5.822 -74.023  1.00  1.420          H  
ATOM  11236  HB  ILE A 706     -75.828  -8.652 -73.587  1.00  2.020          H  
ATOM  11237 1HG1 ILE A 706     -73.413  -7.291 -72.450  1.00  2.020          H  
ATOM  11238 2HG1 ILE A 706     -74.953  -7.488 -71.639  1.00  2.020          H  
ATOM  11239 1HG2 ILE A 706     -73.661  -9.353 -74.645  1.00  2.020          H  
ATOM  11240 2HG2 ILE A 706     -74.629  -8.443 -75.774  1.00  2.020          H  
ATOM  11241 3HG2 ILE A 706     -73.273  -7.655 -74.949  1.00  2.020          H  
ATOM  11242 1HD1 ILE A 706     -73.395  -9.215 -70.894  1.00  2.020          H  
ATOM  11243 2HD1 ILE A 706     -74.753  -9.922 -71.754  1.00  2.020          H  
ATOM  11244 3HD1 ILE A 706     -73.202  -9.802 -72.531  1.00  2.020          H  
ATOM  11245  N   ASP A 707     -75.598  -5.955 -76.362  1.00  1.140          N  
ATOM  11246  CA  ASP A 707     -76.154  -5.947 -77.703  1.00  1.180          C  
ATOM  11247  C   ASP A 707     -75.708  -7.192 -78.472  1.00  1.150          C  
ATOM  11248  O   ASP A 707     -74.726  -7.184 -79.226  1.00  1.100          O  
ATOM  11249  CB  ASP A 707     -75.799  -4.652 -78.451  1.00  1.640          C  
ATOM  11250  CG  ASP A 707     -76.572  -4.507 -79.801  1.00  1.640          C  
ATOM  11251  OD1 ASP A 707     -77.176  -5.481 -80.236  1.00  1.640          O  
ATOM  11252  OD2 ASP A 707     -76.521  -3.450 -80.410  1.00  1.640          O  
ATOM  11253  H   ASP A 707     -74.734  -5.454 -76.129  1.00  1.370          H  
ATOM  11254  HA  ASP A 707     -77.239  -5.976 -77.618  1.00  1.420          H  
ATOM  11255 1HB  ASP A 707     -76.031  -3.795 -77.814  1.00  1.960          H  
ATOM  11256 2HB  ASP A 707     -74.725  -4.623 -78.644  1.00  1.960          H  
ATOM  11257  N   PHE A 708     -76.445  -8.279 -78.259  1.00  1.220          N  
ATOM  11258  CA  PHE A 708     -76.091  -9.548 -78.879  1.00  1.220          C  
ATOM  11259  C   PHE A 708     -76.294  -9.531 -80.389  1.00  1.220          C  
ATOM  11260  O   PHE A 708     -75.543 -10.189 -81.113  1.00  1.210          O  
ATOM  11261  CB  PHE A 708     -76.869 -10.702 -78.260  1.00  1.710          C  
ATOM  11262  CG  PHE A 708     -76.342 -11.108 -76.916  1.00  1.710          C  
ATOM  11263  CD1 PHE A 708     -76.948 -10.700 -75.748  1.00  1.710          C  
ATOM  11264  CD2 PHE A 708     -75.223 -11.903 -76.826  1.00  1.710          C  
ATOM  11265  CE1 PHE A 708     -76.442 -11.089 -74.535  1.00  1.710          C  
ATOM  11266  CE2 PHE A 708     -74.719 -12.279 -75.623  1.00  1.710          C  
ATOM  11267  CZ  PHE A 708     -75.332 -11.870 -74.472  1.00  1.710          C  
ATOM  11268  H   PHE A 708     -77.217  -8.197 -77.590  1.00  1.460          H  
ATOM  11269  HA  PHE A 708     -75.039  -9.726 -78.694  1.00  1.460          H  
ATOM  11270 1HB  PHE A 708     -77.916 -10.423 -78.152  1.00  2.050          H  
ATOM  11271 2HB  PHE A 708     -76.824 -11.568 -78.921  1.00  2.050          H  
ATOM  11272  HD1 PHE A 708     -77.836 -10.062 -75.783  1.00  2.050          H  
ATOM  11273  HD2 PHE A 708     -74.738 -12.227 -77.736  1.00  2.050          H  
ATOM  11274  HE1 PHE A 708     -76.929 -10.764 -73.617  1.00  2.050          H  
ATOM  11275  HE2 PHE A 708     -73.828 -12.904 -75.581  1.00  2.050          H  
ATOM  11276  HZ  PHE A 708     -74.942 -12.166 -73.507  1.00  2.050          H  
ATOM  11277  N   LYS A 709     -77.307  -8.788 -80.874  1.00  1.260          N  
ATOM  11278  CA  LYS A 709     -77.534  -8.723 -82.321  1.00  1.290          C  
ATOM  11279  C   LYS A 709     -76.308  -8.105 -82.954  1.00  1.230          C  
ATOM  11280  O   LYS A 709     -75.810  -8.587 -83.973  1.00  1.220          O  
ATOM  11281  CB  LYS A 709     -78.768  -7.908 -82.699  1.00  1.790          C  
ATOM  11282  CG  LYS A 709     -79.023  -7.870 -84.234  1.00  1.790          C  
ATOM  11283  CD  LYS A 709     -80.292  -7.099 -84.587  1.00  1.790          C  
ATOM  11284  CE  LYS A 709     -80.624  -7.181 -86.094  1.00  1.790          C  
ATOM  11285  NZ  LYS A 709     -79.670  -6.399 -86.980  1.00  1.790          N  
ATOM  11286  H   LYS A 709     -77.895  -8.265 -80.235  1.00  1.510          H  
ATOM  11287  HA  LYS A 709     -77.643  -9.735 -82.711  1.00  1.550          H  
ATOM  11288 1HB  LYS A 709     -79.646  -8.328 -82.210  1.00  2.150          H  
ATOM  11289 2HB  LYS A 709     -78.649  -6.881 -82.343  1.00  2.150          H  
ATOM  11290 1HG  LYS A 709     -78.174  -7.394 -84.734  1.00  2.150          H  
ATOM  11291 2HG  LYS A 709     -79.107  -8.891 -84.610  1.00  2.150          H  
ATOM  11292 1HD  LYS A 709     -81.133  -7.499 -84.022  1.00  2.150          H  
ATOM  11293 2HD  LYS A 709     -80.157  -6.053 -84.315  1.00  2.150          H  
ATOM  11294 1HE  LYS A 709     -80.609  -8.225 -86.400  1.00  2.150          H  
ATOM  11295 2HE  LYS A 709     -81.629  -6.787 -86.236  1.00  2.150          H  
ATOM  11296 1HZ  LYS A 709     -79.967  -6.494 -87.935  1.00  2.150          H  
ATOM  11297 2HZ  LYS A 709     -79.688  -5.429 -86.723  1.00  2.150          H  
ATOM  11298 3HZ  LYS A 709     -78.685  -6.731 -86.923  1.00  2.150          H  
ATOM  11299  N   PHE A 710     -75.826  -7.013 -82.354  1.00  1.190          N  
ATOM  11300  CA  PHE A 710     -74.638  -6.362 -82.865  1.00  1.150          C  
ATOM  11301  C   PHE A 710     -73.527  -7.362 -82.979  1.00  1.110          C  
ATOM  11302  O   PHE A 710     -72.934  -7.503 -84.039  1.00  1.120          O  
ATOM  11303  CB  PHE A 710     -74.209  -5.240 -81.946  1.00  1.630          C  
ATOM  11304  CG  PHE A 710     -72.906  -4.623 -82.209  1.00  1.630          C  
ATOM  11305  CD1 PHE A 710     -72.751  -3.566 -83.061  1.00  1.630          C  
ATOM  11306  CD2 PHE A 710     -71.802  -5.119 -81.560  1.00  1.630          C  
ATOM  11307  CE1 PHE A 710     -71.516  -3.025 -83.224  1.00  1.630          C  
ATOM  11308  CE2 PHE A 710     -70.572  -4.582 -81.734  1.00  1.630          C  
ATOM  11309  CZ  PHE A 710     -70.430  -3.537 -82.546  1.00  1.630          C  
ATOM  11310  H   PHE A 710     -76.312  -6.612 -81.536  1.00  1.430          H  
ATOM  11311  HA  PHE A 710     -74.857  -5.964 -83.853  1.00  1.380          H  
ATOM  11312 1HB  PHE A 710     -74.951  -4.454 -82.014  1.00  1.950          H  
ATOM  11313 2HB  PHE A 710     -74.205  -5.586 -80.935  1.00  1.950          H  
ATOM  11314  HD1 PHE A 710     -73.612  -3.158 -83.590  1.00  1.950          H  
ATOM  11315  HD2 PHE A 710     -71.928  -5.962 -80.889  1.00  1.950          H  
ATOM  11316  HE1 PHE A 710     -71.389  -2.194 -83.874  1.00  1.950          H  
ATOM  11317  HE2 PHE A 710     -69.711  -4.988 -81.211  1.00  1.950          H  
ATOM  11318  HZ  PHE A 710     -69.451  -3.100 -82.662  1.00  1.950          H  
ATOM  11319  N   MET A 711     -73.254  -8.119 -81.921  1.00  1.090          N  
ATOM  11320  CA  MET A 711     -72.137  -9.039 -82.023  1.00  1.100          C  
ATOM  11321  C   MET A 711     -72.293 -10.013 -83.192  1.00  1.170          C  
ATOM  11322  O   MET A 711     -71.337 -10.213 -83.938  1.00  1.210          O  
ATOM  11323  CB  MET A 711     -71.943  -9.756 -80.704  1.00  1.540          C  
ATOM  11324  CG  MET A 711     -71.436  -8.818 -79.643  1.00  1.540          C  
ATOM  11325  SD  MET A 711     -70.920  -9.597 -78.123  1.00  1.540          S  
ATOM  11326  CE  MET A 711     -72.468 -10.024 -77.458  1.00  1.540          C  
ATOM  11327  H   MET A 711     -73.797  -7.996 -81.052  1.00  1.310          H  
ATOM  11328  HA  MET A 711     -71.242  -8.448 -82.213  1.00  1.320          H  
ATOM  11329 1HB  MET A 711     -72.888 -10.193 -80.392  1.00  1.840          H  
ATOM  11330 2HB  MET A 711     -71.216 -10.560 -80.826  1.00  1.840          H  
ATOM  11331 1HG  MET A 711     -70.612  -8.272 -80.057  1.00  1.840          H  
ATOM  11332 2HG  MET A 711     -72.224  -8.099 -79.406  1.00  1.840          H  
ATOM  11333 1HE  MET A 711     -72.341 -10.485 -76.494  1.00  1.840          H  
ATOM  11334 2HE  MET A 711     -73.068  -9.129 -77.360  1.00  1.840          H  
ATOM  11335 3HE  MET A 711     -72.957 -10.718 -78.121  1.00  1.840          H  
ATOM  11336  N   GLU A 712     -73.492 -10.566 -83.416  1.00  1.210          N  
ATOM  11337  CA  GLU A 712     -73.684 -11.490 -84.549  1.00  1.290          C  
ATOM  11338  C   GLU A 712     -73.419 -10.783 -85.891  1.00  1.310          C  
ATOM  11339  O   GLU A 712     -72.852 -11.350 -86.835  1.00  1.370          O  
ATOM  11340  CB  GLU A 712     -75.107 -12.062 -84.575  1.00  1.770          C  
ATOM  11341  CG  GLU A 712     -75.442 -13.041 -83.465  1.00  1.770          C  
ATOM  11342  CD  GLU A 712     -76.863 -13.545 -83.549  1.00  1.770          C  
ATOM  11343  OE1 GLU A 712     -77.618 -12.967 -84.294  1.00  1.770          O  
ATOM  11344  OE2 GLU A 712     -77.187 -14.514 -82.900  1.00  1.770          O  
ATOM  11345  H   GLU A 712     -74.261 -10.380 -82.757  1.00  1.450          H  
ATOM  11346  HA  GLU A 712     -72.974 -12.311 -84.452  1.00  1.550          H  
ATOM  11347 1HB  GLU A 712     -75.820 -11.236 -84.511  1.00  2.130          H  
ATOM  11348 2HB  GLU A 712     -75.277 -12.565 -85.525  1.00  2.130          H  
ATOM  11349 1HG  GLU A 712     -74.756 -13.882 -83.511  1.00  2.130          H  
ATOM  11350 2HG  GLU A 712     -75.299 -12.530 -82.517  1.00  2.130          H  
ATOM  11351  N   ASP A 713     -73.787  -9.509 -85.967  1.00  1.290          N  
ATOM  11352  CA  ASP A 713     -73.626  -8.719 -87.179  1.00  1.320          C  
ATOM  11353  C   ASP A 713     -72.183  -8.287 -87.434  1.00  1.310          C  
ATOM  11354  O   ASP A 713     -71.899  -7.679 -88.470  1.00  1.360          O  
ATOM  11355  CB  ASP A 713     -74.537  -7.476 -87.180  1.00  1.840          C  
ATOM  11356  CG  ASP A 713     -76.089  -7.747 -87.453  1.00  1.840          C  
ATOM  11357  OD1 ASP A 713     -76.456  -8.796 -87.982  1.00  1.840          O  
ATOM  11358  OD2 ASP A 713     -76.880  -6.857 -87.169  1.00  1.840          O  
ATOM  11359  H   ASP A 713     -74.262  -9.089 -85.158  1.00  1.550          H  
ATOM  11360  HA  ASP A 713     -73.935  -9.340 -88.014  1.00  1.580          H  
ATOM  11361 1HB  ASP A 713     -74.455  -7.006 -86.196  1.00  2.200          H  
ATOM  11362 2HB  ASP A 713     -74.165  -6.755 -87.905  1.00  2.200          H  
ATOM  11363  N   ILE A 714     -71.252  -8.575 -86.512  1.00  1.250          N  
ATOM  11364  CA  ILE A 714     -69.874  -8.178 -86.742  1.00  1.250          C  
ATOM  11365  C   ILE A 714     -69.081  -9.410 -87.158  1.00  1.340          C  
ATOM  11366  O   ILE A 714     -67.863  -9.354 -87.282  1.00  1.930          O  
ATOM  11367  CB  ILE A 714     -69.249  -7.445 -85.500  1.00  1.750          C  
ATOM  11368  CG1 ILE A 714     -70.098  -6.178 -85.156  1.00  1.750          C  
ATOM  11369  CG2 ILE A 714     -67.716  -7.012 -85.666  1.00  1.750          C  
ATOM  11370  CD1 ILE A 714     -70.356  -5.214 -86.284  1.00  1.750          C  
ATOM  11371  H   ILE A 714     -71.480  -9.102 -85.659  1.00  1.500          H  
ATOM  11372  HA  ILE A 714     -69.833  -7.497 -87.584  1.00  1.500          H  
ATOM  11373  HB  ILE A 714     -69.335  -8.115 -84.638  1.00  2.100          H  
ATOM  11374 1HG1 ILE A 714     -71.026  -6.473 -84.752  1.00  2.100          H  
ATOM  11375 2HG1 ILE A 714     -69.553  -5.640 -84.391  1.00  2.100          H  
ATOM  11376 1HG2 ILE A 714     -67.399  -6.519 -84.752  1.00  2.100          H  
ATOM  11377 2HG2 ILE A 714     -67.062  -7.848 -85.820  1.00  2.100          H  
ATOM  11378 3HG2 ILE A 714     -67.607  -6.328 -86.500  1.00  2.100          H  
ATOM  11379 1HD1 ILE A 714     -70.918  -4.360 -85.913  1.00  2.100          H  
ATOM  11380 2HD1 ILE A 714     -69.446  -4.890 -86.707  1.00  2.100          H  
ATOM  11381 3HD1 ILE A 714     -70.936  -5.692 -87.047  1.00  2.100          H  
ATOM  11382  N   GLU A 715     -69.772 -10.524 -87.407  1.00  1.260          N  
ATOM  11383  CA  GLU A 715     -69.094 -11.715 -87.899  1.00  1.380          C  
ATOM  11384  C   GLU A 715     -69.321 -11.930 -89.403  1.00  2.030          C  
ATOM  11385  O   GLU A 715     -68.502 -12.550 -90.080  1.00  2.560          O  
ATOM  11386  CB  GLU A 715     -69.536 -12.960 -87.127  1.00  1.880          C  
ATOM  11387  CG  GLU A 715     -69.156 -12.963 -85.640  1.00  1.880          C  
ATOM  11388  CD  GLU A 715     -69.538 -14.247 -84.946  1.00  1.880          C  
ATOM  11389  OE1 GLU A 715     -70.371 -14.954 -85.458  1.00  1.880          O  
ATOM  11390  OE2 GLU A 715     -68.962 -14.544 -83.925  1.00  1.880          O  
ATOM  11391  H   GLU A 715     -70.783 -10.560 -87.239  1.00  1.510          H  
ATOM  11392  HA  GLU A 715     -68.027 -11.596 -87.737  1.00  1.660          H  
ATOM  11393 1HB  GLU A 715     -70.622 -13.052 -87.191  1.00  2.260          H  
ATOM  11394 2HB  GLU A 715     -69.104 -13.848 -87.588  1.00  2.260          H  
ATOM  11395 1HG  GLU A 715     -68.082 -12.810 -85.548  1.00  2.260          H  
ATOM  11396 2HG  GLU A 715     -69.660 -12.124 -85.151  1.00  2.260          H  
ATOM  11397  N   LYS A 716     -70.452 -11.436 -89.912  1.00  2.340          N  
ATOM  11398  CA  LYS A 716     -70.888 -11.685 -91.291  1.00  3.170          C  
ATOM  11399  C   LYS A 716     -70.256 -10.871 -92.447  1.00  2.910          C  
ATOM  11400  O   LYS A 716     -70.348 -11.310 -93.593  1.00  2.770          O  
ATOM  11401  CB  LYS A 716     -72.412 -11.509 -91.349  1.00  4.110          C  
ATOM  11402  CG  LYS A 716     -72.905 -10.056 -91.222  1.00  4.110          C  
ATOM  11403  CD  LYS A 716     -74.434  -9.982 -91.108  1.00  4.110          C  
ATOM  11404  CE  LYS A 716     -74.927  -8.536 -91.064  1.00  4.110          C  
ATOM  11405  NZ  LYS A 716     -76.386  -8.454 -90.761  1.00  4.110          N  
ATOM  11406  H   LYS A 716     -71.063 -10.922 -89.295  1.00  2.810          H  
ATOM  11407  HA  LYS A 716     -70.672 -12.734 -91.499  1.00  3.800          H  
ATOM  11408 1HB  LYS A 716     -72.785 -11.913 -92.290  1.00  4.930          H  
ATOM  11409 2HB  LYS A 716     -72.869 -12.083 -90.541  1.00  4.930          H  
ATOM  11410 1HG  LYS A 716     -72.466  -9.591 -90.341  1.00  4.930          H  
ATOM  11411 2HG  LYS A 716     -72.596  -9.489 -92.102  1.00  4.930          H  
ATOM  11412 1HD  LYS A 716     -74.892 -10.492 -91.956  1.00  4.930          H  
ATOM  11413 2HD  LYS A 716     -74.756 -10.477 -90.190  1.00  4.930          H  
ATOM  11414 1HE  LYS A 716     -74.371  -7.985 -90.303  1.00  4.930          H  
ATOM  11415 2HE  LYS A 716     -74.747  -8.079 -92.031  1.00  4.930          H  
ATOM  11416 1HZ  LYS A 716     -76.670  -7.487 -90.746  1.00  4.930          H  
ATOM  11417 2HZ  LYS A 716     -76.917  -8.950 -91.456  1.00  4.930          H  
ATOM  11418 3HZ  LYS A 716     -76.561  -8.863 -89.819  1.00  4.930          H  
ATOM  11419  N   SER A 717     -69.674  -9.690 -92.186  1.00  2.980          N  
ATOM  11420  CA  SER A 717     -69.141  -8.846 -93.274  1.00  2.810          C  
ATOM  11421  C   SER A 717     -67.646  -8.973 -93.517  1.00  2.190          C  
ATOM  11422  O   SER A 717     -66.842  -9.043 -92.585  1.00  1.960          O  
ATOM  11423  CB  SER A 717     -69.435  -7.387 -93.027  1.00  4.000          C  
ATOM  11424  OG  SER A 717     -68.827  -6.589 -94.025  1.00  4.000          O  
ATOM  11425  H   SER A 717     -69.610  -9.360 -91.235  1.00  3.580          H  
ATOM  11426  HA  SER A 717     -69.645  -9.135 -94.200  1.00  3.370          H  
ATOM  11427 1HB  SER A 717     -70.512  -7.222 -93.022  1.00  4.800          H  
ATOM  11428 2HB  SER A 717     -69.052  -7.109 -92.052  1.00  4.800          H  
ATOM  11429  HG  SER A 717     -69.139  -5.690 -93.866  1.00  4.800          H  
ATOM  11430  N   GLU A 718     -67.232  -8.894 -94.782  1.00  2.130          N  
ATOM  11431  CA  GLU A 718     -65.807  -8.939 -95.115  1.00  1.760          C  
ATOM  11432  C   GLU A 718     -65.029  -7.792 -94.473  1.00  1.660          C  
ATOM  11433  O   GLU A 718     -63.835  -7.957 -94.156  1.00  1.770          O  
ATOM  11434  CB  GLU A 718     -65.604  -8.879 -96.625  1.00  2.610          C  
ATOM  11435  CG  GLU A 718     -66.196 -10.042 -97.397  1.00  2.610          C  
ATOM  11436  CD  GLU A 718     -67.655  -9.845 -97.732  1.00  2.610          C  
ATOM  11437  OE1 GLU A 718     -68.234  -8.881 -97.268  1.00  2.610          O  
ATOM  11438  OE2 GLU A 718     -68.188 -10.647 -98.454  1.00  2.610          O  
ATOM  11439  H   GLU A 718     -67.919  -8.823 -95.541  1.00  2.560          H  
ATOM  11440  HA  GLU A 718     -65.402  -9.877 -94.741  1.00  2.110          H  
ATOM  11441 1HB  GLU A 718     -66.044  -7.981 -96.994  1.00  3.130          H  
ATOM  11442 2HB  GLU A 718     -64.537  -8.830 -96.848  1.00  3.130          H  
ATOM  11443 1HG  GLU A 718     -65.633 -10.179 -98.321  1.00  3.130          H  
ATOM  11444 2HG  GLU A 718     -66.087 -10.944 -96.798  1.00  3.130          H  
ATOM  11445  N   ALA A 719     -65.747  -6.667 -94.246  1.00  2.180          N  
ATOM  11446  CA  ALA A 719     -65.247  -5.406 -93.687  1.00  2.670          C  
ATOM  11447  C   ALA A 719     -64.689  -5.607 -92.303  1.00  2.640          C  
ATOM  11448  O   ALA A 719     -63.906  -4.796 -91.812  1.00  2.960          O  
ATOM  11449  CB  ALA A 719     -66.344  -4.358 -93.641  1.00  3.540          C  
ATOM  11450  H   ALA A 719     -66.732  -6.704 -94.507  1.00  2.620          H  
ATOM  11451  HA  ALA A 719     -64.449  -5.050 -94.327  1.00  3.200          H  
ATOM  11452 1HB  ALA A 719     -65.935  -3.427 -93.247  1.00  4.250          H  
ATOM  11453 2HB  ALA A 719     -66.732  -4.188 -94.640  1.00  4.250          H  
ATOM  11454 3HB  ALA A 719     -67.139  -4.706 -92.997  1.00  4.250          H  
ATOM  11455  N   ARG A 720     -65.116  -6.680 -91.652  1.00  3.090          N  
ATOM  11456  CA  ARG A 720     -64.679  -7.007 -90.325  1.00  3.820          C  
ATOM  11457  C   ARG A 720     -63.155  -6.984 -90.257  1.00  3.920          C  
ATOM  11458  O   ARG A 720     -62.566  -6.489 -89.290  1.00  4.620          O  
ATOM  11459  CB  ARG A 720     -65.156  -8.406 -90.009  1.00  5.060          C  
ATOM  11460  CG  ARG A 720     -64.889  -8.890 -88.661  1.00  5.060          C  
ATOM  11461  CD  ARG A 720     -65.309 -10.260 -88.530  1.00  5.060          C  
ATOM  11462  NE  ARG A 720     -65.354 -10.644 -87.157  1.00  5.060          N  
ATOM  11463  CZ  ARG A 720     -64.331 -11.111 -86.399  1.00  5.060          C  
ATOM  11464  NH1 ARG A 720     -63.120 -11.267 -86.905  1.00  5.060          N  
ATOM  11465  NH2 ARG A 720     -64.547 -11.408 -85.129  1.00  5.060          N  
ATOM  11466  H   ARG A 720     -65.754  -7.335 -92.115  1.00  3.710          H  
ATOM  11467  HA  ARG A 720     -65.099  -6.293 -89.620  1.00  4.580          H  
ATOM  11468 1HB  ARG A 720     -66.238  -8.439 -90.139  1.00  6.070          H  
ATOM  11469 2HB  ARG A 720     -64.727  -9.115 -90.715  1.00  6.070          H  
ATOM  11470 1HG  ARG A 720     -63.830  -8.863 -88.476  1.00  6.070          H  
ATOM  11471 2HG  ARG A 720     -65.420  -8.284 -87.925  1.00  6.070          H  
ATOM  11472 1HD  ARG A 720     -66.302 -10.382 -88.962  1.00  6.070          H  
ATOM  11473 2HD  ARG A 720     -64.614 -10.909 -89.056  1.00  6.070          H  
ATOM  11474  HE  ARG A 720     -66.278 -10.514 -86.730  1.00  6.070          H  
ATOM  11475 1HH1 ARG A 720     -62.938 -11.039 -87.868  1.00  6.070          H  
ATOM  11476 2HH1 ARG A 720     -62.366 -11.612 -86.323  1.00  6.070          H  
ATOM  11477 1HH2 ARG A 720     -65.469 -11.283 -84.730  1.00  6.070          H  
ATOM  11478 2HH2 ARG A 720     -63.791 -11.754 -84.553  1.00  6.070          H  
ATOM  11479  N   ILE A 721     -62.521  -7.563 -91.279  1.00  3.570          N  
ATOM  11480  CA  ILE A 721     -61.076  -7.670 -91.341  1.00  4.030          C  
ATOM  11481  C   ILE A 721     -60.487  -6.861 -92.496  1.00  4.160          C  
ATOM  11482  O   ILE A 721     -59.449  -6.214 -92.337  1.00  4.700          O  
ATOM  11483  CB  ILE A 721     -60.648  -9.148 -91.446  1.00  5.460          C  
ATOM  11484  CG1 ILE A 721     -61.139  -9.892 -90.169  1.00  5.460          C  
ATOM  11485  CG2 ILE A 721     -59.109  -9.243 -91.601  1.00  5.460          C  
ATOM  11486  CD1 ILE A 721     -60.993 -11.389 -90.196  1.00  5.460          C  
ATOM  11487  H   ILE A 721     -63.070  -7.917 -92.064  1.00  4.280          H  
ATOM  11488  HA  ILE A 721     -60.665  -7.269 -90.415  1.00  4.840          H  
ATOM  11489  HB  ILE A 721     -61.131  -9.609 -92.306  1.00  6.550          H  
ATOM  11490 1HG1 ILE A 721     -60.606  -9.506 -89.318  1.00  6.550          H  
ATOM  11491 2HG1 ILE A 721     -62.184  -9.683 -90.035  1.00  6.550          H  
ATOM  11492 1HG2 ILE A 721     -58.799 -10.277 -91.675  1.00  6.550          H  
ATOM  11493 2HG2 ILE A 721     -58.786  -8.725 -92.503  1.00  6.550          H  
ATOM  11494 3HG2 ILE A 721     -58.631  -8.782 -90.737  1.00  6.550          H  
ATOM  11495 1HD1 ILE A 721     -61.376 -11.804 -89.268  1.00  6.550          H  
ATOM  11496 2HD1 ILE A 721     -61.560 -11.797 -91.035  1.00  6.550          H  
ATOM  11497 3HD1 ILE A 721     -59.951 -11.666 -90.297  1.00  6.550          H  
ATOM  11498  N   GLY A 722     -61.072  -7.020 -93.687  1.00  3.950          N  
ATOM  11499  CA  GLY A 722     -60.561  -6.427 -94.912  1.00  3.950          C  
ATOM  11500  C   GLY A 722     -61.578  -5.520 -95.586  1.00  4.000          C  
ATOM  11501  O   GLY A 722     -62.188  -4.656 -94.957  1.00  4.280          O  
ATOM  11502  H   GLY A 722     -61.949  -7.534 -93.748  1.00  4.740          H  
ATOM  11503 1HA  GLY A 722     -59.661  -5.856 -94.690  1.00  4.740          H  
ATOM  11504 2HA  GLY A 722     -60.270  -7.221 -95.599  1.00  4.740          H  
ATOM  11505  N   ILE A 723     -61.656  -5.654 -96.907  1.00  3.910          N  
ATOM  11506  CA  ILE A 723     -62.541  -4.867 -97.748  1.00  3.970          C  
ATOM  11507  C   ILE A 723     -63.437  -5.771 -98.642  1.00  4.170          C  
ATOM  11508  O   ILE A 723     -62.890  -6.628 -99.338  1.00  4.260          O  
ATOM  11509  CB  ILE A 723     -61.693  -3.885 -98.578  1.00  5.530          C  
ATOM  11510  CG1 ILE A 723     -60.949  -2.890 -97.586  1.00  5.530          C  
ATOM  11511  CG2 ILE A 723     -62.524  -3.166 -99.584  1.00  5.530          C  
ATOM  11512  CD1 ILE A 723     -59.931  -1.966 -98.201  1.00  5.530          C  
ATOM  11513  H   ILE A 723     -61.088  -6.371 -97.343  1.00  4.690          H  
ATOM  11514  HA  ILE A 723     -63.127  -4.243 -97.095  1.00  4.760          H  
ATOM  11515  HB  ILE A 723     -60.926  -4.448 -99.108  1.00  6.640          H  
ATOM  11516 1HG1 ILE A 723     -61.706  -2.280 -97.094  1.00  6.640          H  
ATOM  11517 2HG1 ILE A 723     -60.421  -3.454 -96.835  1.00  6.640          H  
ATOM  11518 1HG2 ILE A 723     -61.888  -2.519-100.159  1.00  6.640          H  
ATOM  11519 2HG2 ILE A 723     -62.998  -3.884-100.258  1.00  6.640          H  
ATOM  11520 3HG2 ILE A 723     -63.285  -2.584 -99.077  1.00  6.640          H  
ATOM  11521 1HD1 ILE A 723     -59.501  -1.336 -97.429  1.00  6.640          H  
ATOM  11522 2HD1 ILE A 723     -59.156  -2.540 -98.648  1.00  6.640          H  
ATOM  11523 3HD1 ILE A 723     -60.392  -1.336 -98.935  1.00  6.640          H  
ATOM  11524  N   PRO A 724     -64.791  -5.647 -98.602  1.00  4.560          N  
ATOM  11525  CA  PRO A 724     -65.804  -6.335 -99.413  1.00  5.030          C  
ATOM  11526  C   PRO A 724     -65.687  -6.118-100.907  1.00  4.810          C  
ATOM  11527  O   PRO A 724     -65.258  -5.040-101.329  1.00  4.690          O  
ATOM  11528  CB  PRO A 724     -67.124  -5.748 -98.919  1.00  7.540          C  
ATOM  11529  CG  PRO A 724     -66.836  -5.175 -97.570  1.00  7.540          C  
ATOM  11530  CD  PRO A 724     -65.400  -4.732 -97.615  1.00  7.540          C  
ATOM  11531  HA  PRO A 724     -65.747  -7.427 -99.194  1.00  6.040          H  
ATOM  11532 1HB  PRO A 724     -67.483  -5.002 -99.650  1.00  9.050          H  
ATOM  11533 2HB  PRO A 724     -67.891  -6.540 -98.875  1.00  9.050          H  
ATOM  11534 1HG  PRO A 724     -67.523  -4.345 -97.356  1.00  9.050          H  
ATOM  11535 2HG  PRO A 724     -67.030  -5.932 -96.799  1.00  9.050          H  
ATOM  11536 1HD  PRO A 724     -65.311  -3.704 -97.941  1.00  9.050          H  
ATOM  11537 2HD  PRO A 724     -65.009  -4.910 -96.613  1.00  9.050          H  
ATOM  11538  N   SER A 725     -66.105  -7.086-101.711  1.00  4.980          N  
ATOM  11539  CA  SER A 725     -66.160  -6.918-103.163  1.00  4.870          C  
ATOM  11540  C   SER A 725     -67.383  -6.085-103.540  1.00  4.760          C  
ATOM  11541  O   SER A 725     -68.421  -6.177-102.877  1.00  5.180          O  
ATOM  11542  CB  SER A 725     -66.238  -8.269-103.853  1.00  6.860          C  
ATOM  11543  OG  SER A 725     -65.089  -9.038-103.612  1.00  6.860          O  
ATOM  11544  H   SER A 725     -66.416  -7.966-101.320  1.00  5.980          H  
ATOM  11545  HA  SER A 725     -65.262  -6.394-103.493  1.00  5.840          H  
ATOM  11546 1HB  SER A 725     -67.118  -8.805-103.499  1.00  8.230          H  
ATOM  11547 2HB  SER A 725     -66.359  -8.120-104.926  1.00  8.230          H  
ATOM  11548  HG  SER A 725     -65.212  -9.861-104.096  1.00  8.230          H  
ATOM  11549  N   THR A 726     -67.294  -5.322-104.633  1.00  4.330          N  
ATOM  11550  CA  THR A 726     -68.429  -4.541-105.131  1.00  4.390          C  
ATOM  11551  C   THR A 726     -68.715  -4.785-106.599  1.00  3.490          C  
ATOM  11552  O   THR A 726     -67.860  -5.283-107.332  1.00  3.480          O  
ATOM  11553  CB  THR A 726     -68.192  -3.042-104.967  1.00  6.120          C  
ATOM  11554  OG1 THR A 726     -67.042  -2.647-105.741  1.00  6.120          O  
ATOM  11555  CG2 THR A 726     -67.968  -2.709-103.543  1.00  6.120          C  
ATOM  11556  H   THR A 726     -66.416  -5.272-105.132  1.00  5.200          H  
ATOM  11557  HA  THR A 726     -69.317  -4.822-104.565  1.00  5.270          H  
ATOM  11558  HB  THR A 726     -69.055  -2.514-105.330  1.00  7.350          H  
ATOM  11559  HG1 THR A 726     -67.219  -2.731-106.683  1.00  7.350          H  
ATOM  11560 1HG2 THR A 726     -67.807  -1.637-103.448  1.00  7.350          H  
ATOM  11561 2HG2 THR A 726     -68.837  -3.003-102.958  1.00  7.350          H  
ATOM  11562 3HG2 THR A 726     -67.096  -3.242-103.185  1.00  7.350          H  
ATOM  11563  N   LYS A 727     -69.915  -4.388-107.037  1.00  3.120          N  
ATOM  11564  CA  LYS A 727     -70.307  -4.522-108.435  1.00  2.590          C  
ATOM  11565  C   LYS A 727     -70.993  -3.288-109.020  1.00  2.380          C  
ATOM  11566  O   LYS A 727     -72.221  -3.202-108.982  1.00  2.450          O  
ATOM  11567  CB  LYS A 727     -71.258  -5.712-108.594  1.00  3.840          C  
ATOM  11568  CG  LYS A 727     -70.658  -7.072-108.254  1.00  3.840          C  
ATOM  11569  CD  LYS A 727     -71.672  -8.189-108.463  1.00  3.840          C  
ATOM  11570  CE  LYS A 727     -71.088  -9.551-108.107  1.00  3.840          C  
ATOM  11571  NZ  LYS A 727     -72.087 -10.650-108.283  1.00  3.840          N  
ATOM  11572  H   LYS A 727     -70.571  -3.990-106.379  1.00  3.740          H  
ATOM  11573  HA  LYS A 727     -69.410  -4.704-109.027  1.00  3.110          H  
ATOM  11574 1HB  LYS A 727     -72.129  -5.564-107.957  1.00  4.610          H  
ATOM  11575 2HB  LYS A 727     -71.615  -5.753-109.625  1.00  4.610          H  
ATOM  11576 1HG  LYS A 727     -69.780  -7.249-108.877  1.00  4.610          H  
ATOM  11577 2HG  LYS A 727     -70.346  -7.083-107.213  1.00  4.610          H  
ATOM  11578 1HD  LYS A 727     -72.545  -8.003-107.837  1.00  4.610          H  
ATOM  11579 2HD  LYS A 727     -71.988  -8.200-109.504  1.00  4.610          H  
ATOM  11580 1HE  LYS A 727     -70.230  -9.747-108.747  1.00  4.610          H  
ATOM  11581 2HE  LYS A 727     -70.759  -9.535-107.069  1.00  4.610          H  
ATOM  11582 1HZ  LYS A 727     -71.663 -11.533-108.037  1.00  4.610          H  
ATOM  11583 2HZ  LYS A 727     -72.886 -10.483-107.684  1.00  4.610          H  
ATOM  11584 3HZ  LYS A 727     -72.394 -10.682-109.246  1.00  4.610          H  
ATOM  11585  N   TYR A 728     -70.219  -2.350-109.563  1.00  2.400          N  
ATOM  11586  CA  TYR A 728     -70.811  -1.138-110.138  1.00  2.330          C  
ATOM  11587  C   TYR A 728     -70.389  -1.025-111.590  1.00  2.300          C  
ATOM  11588  O   TYR A 728     -69.295  -1.463-111.961  1.00  2.620          O  
ATOM  11589  CB  TYR A 728     -70.430   0.124-109.363  1.00  3.290          C  
ATOM  11590  CG  TYR A 728     -70.904   0.100-107.947  1.00  3.290          C  
ATOM  11591  CD1 TYR A 728     -70.006  -0.113-106.916  1.00  3.290          C  
ATOM  11592  CD2 TYR A 728     -72.248   0.237-107.679  1.00  3.290          C  
ATOM  11593  CE1 TYR A 728     -70.454  -0.166-105.619  1.00  3.290          C  
ATOM  11594  CE2 TYR A 728     -72.701   0.171-106.378  1.00  3.290          C  
ATOM  11595  CZ  TYR A 728     -71.801  -0.031-105.349  1.00  3.290          C  
ATOM  11596  OH  TYR A 728     -72.231  -0.098-104.046  1.00  3.290          O  
ATOM  11597  H   TYR A 728     -69.217  -2.478-109.569  1.00  2.880          H  
ATOM  11598  HA  TYR A 728     -71.899  -1.226-110.129  1.00  2.800          H  
ATOM  11599 1HB  TYR A 728     -69.346   0.252-109.366  1.00  3.950          H  
ATOM  11600 2HB  TYR A 728     -70.864   0.998-109.853  1.00  3.950          H  
ATOM  11601  HD1 TYR A 728     -68.942  -0.229-107.129  1.00  3.950          H  
ATOM  11602  HD2 TYR A 728     -72.959   0.391-108.499  1.00  3.950          H  
ATOM  11603  HE1 TYR A 728     -69.748  -0.321-104.805  1.00  3.950          H  
ATOM  11604  HE2 TYR A 728     -73.766   0.276-106.169  1.00  3.950          H  
ATOM  11605  HH  TYR A 728     -73.175   0.084-104.006  1.00  3.950          H  
ATOM  11606  N   SER A 729     -71.270  -0.463-112.405  1.00  2.490          N  
ATOM  11607  CA  SER A 729     -71.033  -0.289-113.835  1.00  2.410          C  
ATOM  11608  C   SER A 729     -72.020   0.691-114.435  1.00  2.660          C  
ATOM  11609  O   SER A 729     -72.893   1.216-113.754  1.00  2.800          O  
ATOM  11610  CB  SER A 729     -71.172  -1.602-114.582  1.00  3.410          C  
ATOM  11611  OG  SER A 729     -72.523  -2.002-114.656  1.00  3.410          O  
ATOM  11612  H   SER A 729     -72.149  -0.127-112.006  1.00  2.990          H  
ATOM  11613  HA  SER A 729     -70.025   0.105-113.972  1.00  2.890          H  
ATOM  11614 1HB  SER A 729     -70.767  -1.500-115.585  1.00  4.090          H  
ATOM  11615 2HB  SER A 729     -70.591  -2.369-114.076  1.00  4.090          H  
ATOM  11616  HG  SER A 729     -72.513  -2.849-115.136  1.00  4.090          H  
ATOM  11617  N   LYS A 730     -71.907   0.916-115.740  1.00  3.000          N  
ATOM  11618  CA  LYS A 730     -72.886   1.740-116.445  1.00  3.500          C  
ATOM  11619  C   LYS A 730     -74.301   1.126-116.372  1.00  3.590          C  
ATOM  11620  O   LYS A 730     -75.293   1.821-116.592  1.00  3.900          O  
ATOM  11621  CB  LYS A 730     -72.482   1.922-117.916  1.00  4.700          C  
ATOM  11622  CG  LYS A 730     -72.568   0.642-118.776  1.00  4.700          C  
ATOM  11623  CD  LYS A 730     -72.099   0.888-120.207  1.00  4.700          C  
ATOM  11624  CE  LYS A 730     -72.236  -0.376-121.061  1.00  4.700          C  
ATOM  11625  NZ  LYS A 730     -71.754  -0.161-122.456  1.00  4.700          N  
ATOM  11626  H   LYS A 730     -71.144   0.495-116.249  1.00  3.600          H  
ATOM  11627  HA  LYS A 730     -72.921   2.719-115.966  1.00  4.200          H  
ATOM  11628 1HB  LYS A 730     -73.129   2.669-118.374  1.00  5.640          H  
ATOM  11629 2HB  LYS A 730     -71.461   2.297-117.968  1.00  5.640          H  
ATOM  11630 1HG  LYS A 730     -71.969  -0.151-118.331  1.00  5.640          H  
ATOM  11631 2HG  LYS A 730     -73.603   0.307-118.822  1.00  5.640          H  
ATOM  11632 1HD  LYS A 730     -72.699   1.683-120.651  1.00  5.640          H  
ATOM  11633 2HD  LYS A 730     -71.055   1.202-120.203  1.00  5.640          H  
ATOM  11634 1HE  LYS A 730     -71.657  -1.178-120.606  1.00  5.640          H  
ATOM  11635 2HE  LYS A 730     -73.285  -0.673-121.091  1.00  5.640          H  
ATOM  11636 1HZ  LYS A 730     -71.861  -1.016-122.985  1.00  5.640          H  
ATOM  11637 2HZ  LYS A 730     -72.294   0.573-122.893  1.00  5.640          H  
ATOM  11638 3HZ  LYS A 730     -70.779   0.103-122.441  1.00  5.640          H  
ATOM  11639  N   GLU A 731     -74.387  -0.193-116.119  1.00  3.470          N  
ATOM  11640  CA  GLU A 731     -75.665  -0.888-116.029  1.00  3.690          C  
ATOM  11641  C   GLU A 731     -76.184  -0.786-114.598  1.00  3.280          C  
ATOM  11642  O   GLU A 731     -77.378  -0.567-114.369  1.00  3.610          O  
ATOM  11643  CB  GLU A 731     -75.507  -2.359-116.423  1.00  5.080          C  
ATOM  11644  CG  GLU A 731     -75.130  -2.588-117.879  1.00  5.080          C  
ATOM  11645  CD  GLU A 731     -74.932  -4.038-118.199  1.00  5.080          C  
ATOM  11646  OE1 GLU A 731     -74.997  -4.836-117.292  1.00  5.080          O  
ATOM  11647  OE2 GLU A 731     -74.703  -4.349-119.342  1.00  5.080          O  
ATOM  11648  H   GLU A 731     -73.537  -0.708-115.931  1.00  4.160          H  
ATOM  11649  HA  GLU A 731     -76.380  -0.409-116.697  1.00  4.430          H  
ATOM  11650 1HB  GLU A 731     -74.748  -2.824-115.803  1.00  6.090          H  
ATOM  11651 2HB  GLU A 731     -76.444  -2.884-116.237  1.00  6.090          H  
ATOM  11652 1HG  GLU A 731     -75.916  -2.185-118.515  1.00  6.090          H  
ATOM  11653 2HG  GLU A 731     -74.212  -2.046-118.095  1.00  6.090          H  
ATOM  11654  N   THR A 732     -75.266  -0.938-113.640  1.00  2.720          N  
ATOM  11655  CA  THR A 732     -75.589  -0.853-112.220  1.00  2.400          C  
ATOM  11656  C   THR A 732     -74.975   0.428-111.637  1.00  2.280          C  
ATOM  11657  O   THR A 732     -73.783   0.458-111.318  1.00  2.210          O  
ATOM  11658  CB  THR A 732     -75.049  -2.074-111.445  1.00  3.490          C  
ATOM  11659  OG1 THR A 732     -75.646  -3.271-111.968  1.00  3.490          O  
ATOM  11660  CG2 THR A 732     -75.367  -1.945-109.950  1.00  3.490          C  
ATOM  11661  H   THR A 732     -74.314  -1.150-113.926  1.00  3.260          H  
ATOM  11662  HA  THR A 732     -76.664  -0.861-112.120  1.00  2.880          H  
ATOM  11663  HB  THR A 732     -73.964  -2.135-111.572  1.00  4.190          H  
ATOM  11664  HG1 THR A 732     -75.320  -3.424-112.859  1.00  4.190          H  
ATOM  11665 1HG2 THR A 732     -74.973  -2.817-109.428  1.00  4.190          H  
ATOM  11666 2HG2 THR A 732     -74.905  -1.047-109.534  1.00  4.190          H  
ATOM  11667 3HG2 THR A 732     -76.443  -1.891-109.811  1.00  4.190          H  
ATOM  11668  N   PRO A 733     -75.763   1.485-111.405  1.00  2.320          N  
ATOM  11669  CA  PRO A 733     -75.287   2.776-110.984  1.00  2.310          C  
ATOM  11670  C   PRO A 733     -74.869   2.700-109.547  1.00  2.300          C  
ATOM  11671  O   PRO A 733     -75.361   1.846-108.809  1.00  2.270          O  
ATOM  11672  CB  PRO A 733     -76.516   3.670-111.152  1.00  3.460          C  
ATOM  11673  CG  PRO A 733     -77.684   2.729-110.932  1.00  3.460          C  
ATOM  11674  CD  PRO A 733     -77.229   1.388-111.503  1.00  3.460          C  
ATOM  11675  HA  PRO A 733     -74.461   3.088-111.636  1.00  2.770          H  
ATOM  11676 1HB  PRO A 733     -76.482   4.489-110.409  1.00  4.160          H  
ATOM  11677 2HB  PRO A 733     -76.511   4.132-112.150  1.00  4.160          H  
ATOM  11678 1HG  PRO A 733     -77.910   2.665-109.853  1.00  4.160          H  
ATOM  11679 2HG  PRO A 733     -78.587   3.116-111.424  1.00  4.160          H  
ATOM  11680 1HD  PRO A 733     -77.616   0.596-110.843  1.00  4.160          H  
ATOM  11681 2HD  PRO A 733     -77.547   1.270-112.556  1.00  4.160          H  
ATOM  11682  N   PHE A 734     -74.005   3.595-109.127  1.00  2.410          N  
ATOM  11683  CA  PHE A 734     -73.731   3.665-107.717  1.00  2.440          C  
ATOM  11684  C   PHE A 734     -74.957   4.231-107.039  1.00  2.270          C  
ATOM  11685  O   PHE A 734     -75.492   5.264-107.462  1.00  2.290          O  
ATOM  11686  CB  PHE A 734     -72.524   4.536-107.396  1.00  3.400          C  
ATOM  11687  CG  PHE A 734     -72.283   4.564-105.942  1.00  3.400          C  
ATOM  11688  CD1 PHE A 734     -71.645   3.525-105.320  1.00  3.400          C  
ATOM  11689  CD2 PHE A 734     -72.743   5.615-105.179  1.00  3.400          C  
ATOM  11690  CE1 PHE A 734     -71.469   3.525-103.968  1.00  3.400          C  
ATOM  11691  CE2 PHE A 734     -72.563   5.620-103.834  1.00  3.400          C  
ATOM  11692  CZ  PHE A 734     -71.929   4.574-103.223  1.00  3.400          C  
ATOM  11693  H   PHE A 734     -73.587   4.247-109.771  1.00  2.890          H  
ATOM  11694  HA  PHE A 734     -73.563   2.668-107.332  1.00  2.930          H  
ATOM  11695 1HB  PHE A 734     -71.630   4.148-107.884  1.00  4.080          H  
ATOM  11696 2HB  PHE A 734     -72.679   5.552-107.743  1.00  4.080          H  
ATOM  11697  HD1 PHE A 734     -71.280   2.698-105.917  1.00  4.080          H  
ATOM  11698  HD2 PHE A 734     -73.262   6.441-105.668  1.00  4.080          H  
ATOM  11699  HE1 PHE A 734     -70.962   2.687-103.483  1.00  4.080          H  
ATOM  11700  HE2 PHE A 734     -72.923   6.441-103.249  1.00  4.080          H  
ATOM  11701  HZ  PHE A 734     -71.790   4.578-102.143  1.00  4.080          H  
ATOM  11702  N   VAL A 735     -75.404   3.590-105.976  1.00  2.260          N  
ATOM  11703  CA  VAL A 735     -76.550   4.100-105.265  1.00  2.170          C  
ATOM  11704  C   VAL A 735     -76.123   4.624-103.921  1.00  2.130          C  
ATOM  11705  O   VAL A 735     -75.595   3.887-103.089  1.00  2.230          O  
ATOM  11706  CB  VAL A 735     -77.628   3.012-105.115  1.00  3.070          C  
ATOM  11707  CG1 VAL A 735     -78.828   3.554-104.315  1.00  3.070          C  
ATOM  11708  CG2 VAL A 735     -78.068   2.561-106.520  1.00  3.070          C  
ATOM  11709  H   VAL A 735     -74.946   2.747-105.659  1.00  2.710          H  
ATOM  11710  HA  VAL A 735     -76.980   4.924-105.833  1.00  2.600          H  
ATOM  11711  HB  VAL A 735     -77.217   2.166-104.569  1.00  3.690          H  
ATOM  11712 1HG1 VAL A 735     -79.580   2.775-104.216  1.00  3.690          H  
ATOM  11713 2HG1 VAL A 735     -78.506   3.866-103.319  1.00  3.690          H  
ATOM  11714 3HG1 VAL A 735     -79.259   4.408-104.836  1.00  3.690          H  
ATOM  11715 1HG2 VAL A 735     -78.826   1.786-106.434  1.00  3.690          H  
ATOM  11716 2HG2 VAL A 735     -78.476   3.411-107.063  1.00  3.690          H  
ATOM  11717 3HG2 VAL A 735     -77.212   2.166-107.066  1.00  3.690          H  
ATOM  11718  N   PHE A 736     -76.366   5.905-103.716  1.00  2.090          N  
ATOM  11719  CA  PHE A 736     -75.993   6.546-102.481  1.00  2.110          C  
ATOM  11720  C   PHE A 736     -77.180   6.647-101.561  1.00  1.990          C  
ATOM  11721  O   PHE A 736     -78.261   7.072-101.972  1.00  1.960          O  
ATOM  11722  CB  PHE A 736     -75.479   7.957-102.716  1.00  2.950          C  
ATOM  11723  CG  PHE A 736     -75.063   8.615-101.443  1.00  2.950          C  
ATOM  11724  CD1 PHE A 736     -73.832   8.365-100.915  1.00  2.950          C  
ATOM  11725  CD2 PHE A 736     -75.914   9.467-100.756  1.00  2.950          C  
ATOM  11726  CE1 PHE A 736     -73.447   8.939 -99.755  1.00  2.950          C  
ATOM  11727  CE2 PHE A 736     -75.517  10.041 -99.583  1.00  2.950          C  
ATOM  11728  CZ  PHE A 736     -74.274   9.766 -99.084  1.00  2.950          C  
ATOM  11729  H   PHE A 736     -76.815   6.438-104.448  1.00  2.510          H  
ATOM  11730  HA  PHE A 736     -75.223   5.952-101.988  1.00  2.530          H  
ATOM  11731 1HB  PHE A 736     -74.638   7.946-103.398  1.00  3.540          H  
ATOM  11732 2HB  PHE A 736     -76.265   8.555-103.167  1.00  3.540          H  
ATOM  11733  HD1 PHE A 736     -73.155   7.696-101.430  1.00  3.540          H  
ATOM  11734  HD2 PHE A 736     -76.907   9.673-101.156  1.00  3.540          H  
ATOM  11735  HE1 PHE A 736     -72.474   8.719 -99.364  1.00  3.540          H  
ATOM  11736  HE2 PHE A 736     -76.189  10.707 -99.045  1.00  3.540          H  
ATOM  11737  HZ  PHE A 736     -73.946  10.205 -98.151  1.00  3.540          H  
ATOM  11738  N   LYS A 737     -76.974   6.280-100.316  1.00  1.990          N  
ATOM  11739  CA  LYS A 737     -77.998   6.402 -99.308  1.00  1.920          C  
ATOM  11740  C   LYS A 737     -77.363   7.120 -98.149  1.00  1.800          C  
ATOM  11741  O   LYS A 737     -76.364   6.657 -97.619  1.00  1.700          O  
ATOM  11742  CB  LYS A 737     -78.500   5.027 -98.886  1.00  2.720          C  
ATOM  11743  CG  LYS A 737     -79.150   4.240-100.008  1.00  2.720          C  
ATOM  11744  CD  LYS A 737     -79.660   2.905 -99.515  1.00  2.720          C  
ATOM  11745  CE  LYS A 737     -80.248   2.080-100.649  1.00  2.720          C  
ATOM  11746  NZ  LYS A 737     -80.735   0.755-100.172  1.00  2.720          N  
ATOM  11747  H   LYS A 737     -76.064   5.918-100.061  1.00  2.390          H  
ATOM  11748  HA  LYS A 737     -78.825   7.005 -99.685  1.00  2.300          H  
ATOM  11749 1HB  LYS A 737     -77.664   4.436 -98.498  1.00  3.260          H  
ATOM  11750 2HB  LYS A 737     -79.225   5.136 -98.075  1.00  3.260          H  
ATOM  11751 1HG  LYS A 737     -79.970   4.820-100.429  1.00  3.260          H  
ATOM  11752 2HG  LYS A 737     -78.414   4.064-100.792  1.00  3.260          H  
ATOM  11753 1HD  LYS A 737     -78.832   2.348 -99.056  1.00  3.260          H  
ATOM  11754 2HD  LYS A 737     -80.426   3.066 -98.758  1.00  3.260          H  
ATOM  11755 1HE  LYS A 737     -81.077   2.624-101.098  1.00  3.260          H  
ATOM  11756 2HE  LYS A 737     -79.479   1.920-101.408  1.00  3.260          H  
ATOM  11757 1HZ  LYS A 737     -81.115   0.232-100.949  1.00  3.260          H  
ATOM  11758 2HZ  LYS A 737     -79.963   0.242 -99.763  1.00  3.260          H  
ATOM  11759 3HZ  LYS A 737     -81.455   0.890 -99.476  1.00  3.260          H  
ATOM  11760  N   LEU A 738     -77.930   8.242 -97.736  1.00  1.820          N  
ATOM  11761  CA  LEU A 738     -77.332   9.008 -96.652  1.00  1.740          C  
ATOM  11762  C   LEU A 738     -77.326   8.244 -95.353  1.00  1.670          C  
ATOM  11763  O   LEU A 738     -76.353   8.301 -94.603  1.00  1.590          O  
ATOM  11764  CB  LEU A 738     -78.012  10.375 -96.477  1.00  2.470          C  
ATOM  11765  CG  LEU A 738     -77.356  11.322 -95.404  1.00  2.470          C  
ATOM  11766  CD1 LEU A 738     -77.458  12.783 -95.888  1.00  2.470          C  
ATOM  11767  CD2 LEU A 738     -78.078  11.179 -94.025  1.00  2.470          C  
ATOM  11768  H   LEU A 738     -78.772   8.572 -98.188  1.00  2.180          H  
ATOM  11769  HA  LEU A 738     -76.293   9.197 -96.912  1.00  2.090          H  
ATOM  11770 1HB  LEU A 738     -78.007  10.893 -97.429  1.00  2.960          H  
ATOM  11771 2HB  LEU A 738     -79.052  10.205 -96.181  1.00  2.960          H  
ATOM  11772  HG  LEU A 738     -76.316  11.062 -95.284  1.00  2.960          H  
ATOM  11773 1HD1 LEU A 738     -76.990  13.443 -95.153  1.00  2.960          H  
ATOM  11774 2HD1 LEU A 738     -76.943  12.887 -96.844  1.00  2.960          H  
ATOM  11775 3HD1 LEU A 738     -78.504  13.059 -96.008  1.00  2.960          H  
ATOM  11776 1HD2 LEU A 738     -77.609  11.846 -93.300  1.00  2.960          H  
ATOM  11777 2HD2 LEU A 738     -79.128  11.448 -94.135  1.00  2.960          H  
ATOM  11778 3HD2 LEU A 738     -78.018  10.171 -93.642  1.00  2.960          H  
ATOM  11779  N   GLU A 739     -78.414   7.542 -95.055  1.00  1.710          N  
ATOM  11780  CA  GLU A 739     -78.549   6.870 -93.771  1.00  1.670          C  
ATOM  11781  C   GLU A 739     -77.407   5.892 -93.487  1.00  1.590          C  
ATOM  11782  O   GLU A 739     -76.939   5.802 -92.351  1.00  1.540          O  
ATOM  11783  CB  GLU A 739     -79.902   6.164 -93.712  1.00  2.350          C  
ATOM  11784  CG  GLU A 739     -81.094   7.137 -93.700  1.00  2.350          C  
ATOM  11785  CD  GLU A 739     -81.484   7.638 -95.084  1.00  2.350          C  
ATOM  11786  OE1 GLU A 739     -80.855   7.231 -96.045  1.00  2.350          O  
ATOM  11787  OE2 GLU A 739     -82.389   8.428 -95.176  1.00  2.350          O  
ATOM  11788  H   GLU A 739     -79.186   7.499 -95.726  1.00  2.050          H  
ATOM  11789  HA  GLU A 739     -78.540   7.633 -92.996  1.00  2.000          H  
ATOM  11790 1HB  GLU A 739     -80.006   5.498 -94.570  1.00  2.820          H  
ATOM  11791 2HB  GLU A 739     -79.952   5.551 -92.813  1.00  2.820          H  
ATOM  11792 1HG  GLU A 739     -81.952   6.640 -93.250  1.00  2.820          H  
ATOM  11793 2HG  GLU A 739     -80.834   7.991 -93.075  1.00  2.820          H  
ATOM  11794  N   ASP A 740     -76.867   5.252 -94.523  1.00  1.610          N  
ATOM  11795  CA  ASP A 740     -75.760   4.304 -94.386  1.00  1.560          C  
ATOM  11796  C   ASP A 740     -74.485   4.953 -93.838  1.00  1.490          C  
ATOM  11797  O   ASP A 740     -73.564   4.259 -93.405  1.00  1.450          O  
ATOM  11798  CB  ASP A 740     -75.449   3.617 -95.721  1.00  2.200          C  
ATOM  11799  CG  ASP A 740     -76.495   2.541 -96.142  1.00  2.200          C  
ATOM  11800  OD1 ASP A 740     -77.314   2.153 -95.336  1.00  2.200          O  
ATOM  11801  OD2 ASP A 740     -76.436   2.114 -97.272  1.00  2.200          O  
ATOM  11802  H   ASP A 740     -77.276   5.380 -95.440  1.00  1.930          H  
ATOM  11803  HA  ASP A 740     -76.068   3.533 -93.682  1.00  1.870          H  
ATOM  11804 1HB  ASP A 740     -75.407   4.379 -96.506  1.00  2.640          H  
ATOM  11805 2HB  ASP A 740     -74.460   3.154 -95.670  1.00  2.640          H  
ATOM  11806  N   TYR A 741     -74.406   6.281 -93.909  1.00  1.480          N  
ATOM  11807  CA  TYR A 741     -73.257   7.036 -93.453  1.00  1.440          C  
ATOM  11808  C   TYR A 741     -73.594   7.865 -92.200  1.00  1.430          C  
ATOM  11809  O   TYR A 741     -72.775   8.653 -91.737  1.00  1.420          O  
ATOM  11810  CB  TYR A 741     -72.818   7.947 -94.604  1.00  2.030          C  
ATOM  11811  CG  TYR A 741     -72.488   7.157 -95.836  1.00  2.030          C  
ATOM  11812  CD1 TYR A 741     -73.445   6.982 -96.789  1.00  2.030          C  
ATOM  11813  CD2 TYR A 741     -71.266   6.612 -96.003  1.00  2.030          C  
ATOM  11814  CE1 TYR A 741     -73.182   6.243 -97.920  1.00  2.030          C  
ATOM  11815  CE2 TYR A 741     -70.981   5.874 -97.130  1.00  2.030          C  
ATOM  11816  CZ  TYR A 741     -71.938   5.687 -98.088  1.00  2.030          C  
ATOM  11817  OH  TYR A 741     -71.652   4.950 -99.222  1.00  2.030          O  
ATOM  11818  H   TYR A 741     -75.200   6.816 -94.272  1.00  1.780          H  
ATOM  11819  HA  TYR A 741     -72.456   6.343 -93.202  1.00  1.730          H  
ATOM  11820 1HB  TYR A 741     -73.623   8.648 -94.844  1.00  2.440          H  
ATOM  11821 2HB  TYR A 741     -71.951   8.518 -94.328  1.00  2.440          H  
ATOM  11822  HD1 TYR A 741     -74.416   7.429 -96.639  1.00  2.440          H  
ATOM  11823  HD2 TYR A 741     -70.530   6.767 -95.255  1.00  2.440          H  
ATOM  11824  HE1 TYR A 741     -73.959   6.106 -98.671  1.00  2.440          H  
ATOM  11825  HE2 TYR A 741     -69.990   5.438 -97.259  1.00  2.440          H  
ATOM  11826  HH  TYR A 741     -70.716   4.696 -99.209  1.00  2.440          H  
ATOM  11827  N   GLN A 742     -74.802   7.693 -91.639  1.00  1.480          N  
ATOM  11828  CA  GLN A 742     -75.251   8.503 -90.496  1.00  1.470          C  
ATOM  11829  C   GLN A 742     -74.417   8.308 -89.229  1.00  1.360          C  
ATOM  11830  O   GLN A 742     -74.231   9.243 -88.448  1.00  1.550          O  
ATOM  11831  CB  GLN A 742     -76.723   8.205 -90.186  1.00  2.060          C  
ATOM  11832  CG  GLN A 742     -77.349   9.081 -89.099  1.00  2.060          C  
ATOM  11833  CD  GLN A 742     -77.435  10.552 -89.495  1.00  2.060          C  
ATOM  11834  OE1 GLN A 742     -78.041  10.895 -90.514  1.00  2.060          O  
ATOM  11835  NE2 GLN A 742     -76.825  11.421 -88.698  1.00  2.060          N  
ATOM  11836  H   GLN A 742     -75.448   7.000 -92.023  1.00  1.780          H  
ATOM  11837  HA  GLN A 742     -75.172   9.551 -90.785  1.00  1.760          H  
ATOM  11838 1HB  GLN A 742     -77.306   8.338 -91.091  1.00  2.470          H  
ATOM  11839 2HB  GLN A 742     -76.826   7.161 -89.888  1.00  2.470          H  
ATOM  11840 1HG  GLN A 742     -78.361   8.723 -88.920  1.00  2.470          H  
ATOM  11841 2HG  GLN A 742     -76.767   9.003 -88.183  1.00  2.470          H  
ATOM  11842 1HE2 GLN A 742     -76.847  12.401 -88.907  1.00  2.470          H  
ATOM  11843 2HE2 GLN A 742     -76.329  11.093 -87.887  1.00  2.470          H  
ATOM  11844  N   ASP A 743     -73.960   7.084 -89.001  1.00  1.360          N  
ATOM  11845  CA  ASP A 743     -73.149   6.728 -87.846  1.00  1.230          C  
ATOM  11846  C   ASP A 743     -72.289   5.571 -88.344  1.00  1.170          C  
ATOM  11847  O   ASP A 743     -72.727   4.421 -88.355  1.00  1.300          O  
ATOM  11848  CB  ASP A 743     -74.058   6.328 -86.652  1.00  1.770          C  
ATOM  11849  CG  ASP A 743     -73.321   6.080 -85.299  1.00  1.770          C  
ATOM  11850  OD1 ASP A 743     -72.133   6.101 -85.291  1.00  1.770          O  
ATOM  11851  OD2 ASP A 743     -73.948   5.862 -84.289  1.00  1.770          O  
ATOM  11852  H   ASP A 743     -74.170   6.359 -89.673  1.00  1.630          H  
ATOM  11853  HA  ASP A 743     -72.505   7.564 -87.566  1.00  1.480          H  
ATOM  11854 1HB  ASP A 743     -74.791   7.123 -86.491  1.00  2.130          H  
ATOM  11855 2HB  ASP A 743     -74.618   5.429 -86.913  1.00  2.130          H  
ATOM  11856  N   ALA A 744     -71.082   5.880 -88.819  1.00  1.190          N  
ATOM  11857  CA  ALA A 744     -70.237   4.884 -89.485  1.00  1.130          C  
ATOM  11858  C   ALA A 744     -68.775   5.291 -89.599  1.00  1.070          C  
ATOM  11859  O   ALA A 744     -68.437   6.470 -89.410  1.00  1.080          O  
ATOM  11860  CB  ALA A 744     -70.749   4.644 -90.898  1.00  1.610          C  
ATOM  11861  H   ALA A 744     -70.775   6.845 -88.764  1.00  1.430          H  
ATOM  11862  HA  ALA A 744     -70.287   3.955 -88.911  1.00  1.360          H  
ATOM  11863 1HB  ALA A 744     -70.129   3.891 -91.357  1.00  1.930          H  
ATOM  11864 2HB  ALA A 744     -71.785   4.301 -90.879  1.00  1.930          H  
ATOM  11865 3HB  ALA A 744     -70.685   5.567 -91.473  1.00  1.930          H  
ATOM  11866  N   VAL A 745     -67.931   4.292 -89.901  1.00  1.020          N  
ATOM  11867  CA  VAL A 745     -66.544   4.537 -90.268  1.00  0.980          C  
ATOM  11868  C   VAL A 745     -66.341   4.010 -91.684  1.00  1.000          C  
ATOM  11869  O   VAL A 745     -66.876   2.961 -92.083  1.00  1.030          O  
ATOM  11870  CB  VAL A 745     -65.487   3.937 -89.316  1.00  1.390          C  
ATOM  11871  CG1 VAL A 745     -65.652   4.550 -87.946  1.00  1.390          C  
ATOM  11872  CG2 VAL A 745     -65.557   2.437 -89.294  1.00  1.390          C  
ATOM  11873  H   VAL A 745     -68.305   3.355 -89.966  1.00  1.220          H  
ATOM  11874  HA  VAL A 745     -66.394   5.609 -90.280  1.00  1.180          H  
ATOM  11875  HB  VAL A 745     -64.501   4.233 -89.668  1.00  1.670          H  
ATOM  11876 1HG1 VAL A 745     -64.883   4.171 -87.278  1.00  1.670          H  
ATOM  11877 2HG1 VAL A 745     -65.557   5.620 -88.038  1.00  1.670          H  
ATOM  11878 3HG1 VAL A 745     -66.631   4.307 -87.560  1.00  1.670          H  
ATOM  11879 1HG2 VAL A 745     -64.788   2.064 -88.632  1.00  1.670          H  
ATOM  11880 2HG2 VAL A 745     -66.532   2.127 -88.939  1.00  1.670          H  
ATOM  11881 3HG2 VAL A 745     -65.389   2.039 -90.289  1.00  1.670          H  
ATOM  11882  N   ILE A 746     -65.593   4.793 -92.423  1.00  1.020          N  
ATOM  11883  CA  ILE A 746     -65.306   4.635 -93.824  1.00  1.080          C  
ATOM  11884  C   ILE A 746     -63.902   4.135 -94.113  1.00  1.070          C  
ATOM  11885  O   ILE A 746     -62.905   4.699 -93.638  1.00  1.050          O  
ATOM  11886  CB  ILE A 746     -65.588   6.016 -94.441  1.00  1.490          C  
ATOM  11887  CG1 ILE A 746     -67.012   6.431 -94.045  1.00  1.490          C  
ATOM  11888  CG2 ILE A 746     -65.384   6.071 -95.850  1.00  1.490          C  
ATOM  11889  CD1 ILE A 746     -68.169   5.459 -94.429  1.00  1.490          C  
ATOM  11890  H   ILE A 746     -65.207   5.600 -91.947  1.00  1.220          H  
ATOM  11891  HA  ILE A 746     -65.982   3.894 -94.242  1.00  1.300          H  
ATOM  11892  HB  ILE A 746     -64.922   6.735 -93.975  1.00  1.790          H  
ATOM  11893 1HG1 ILE A 746     -67.021   6.571 -92.974  1.00  1.790          H  
ATOM  11894 2HG1 ILE A 746     -67.212   7.386 -94.510  1.00  1.790          H  
ATOM  11895 1HG2 ILE A 746     -65.582   7.074 -96.214  1.00  1.790          H  
ATOM  11896 2HG2 ILE A 746     -64.354   5.810 -96.050  1.00  1.790          H  
ATOM  11897 3HG2 ILE A 746     -66.053   5.376 -96.320  1.00  1.790          H  
ATOM  11898 1HD1 ILE A 746     -69.086   5.872 -94.072  1.00  1.790          H  
ATOM  11899 2HD1 ILE A 746     -68.219   5.329 -95.504  1.00  1.790          H  
ATOM  11900 3HD1 ILE A 746     -68.048   4.491 -93.964  1.00  1.790          H  
ATOM  11901  N   ILE A 747     -63.843   3.034 -94.868  1.00  1.110          N  
ATOM  11902  CA  ILE A 747     -62.582   2.383 -95.190  1.00  1.150          C  
ATOM  11903  C   ILE A 747     -62.224   2.463 -96.695  1.00  1.210          C  
ATOM  11904  O   ILE A 747     -62.844   1.754 -97.484  1.00  1.270          O  
ATOM  11905  CB  ILE A 747     -62.693   0.888 -94.834  1.00  1.590          C  
ATOM  11906  CG1 ILE A 747     -63.224   0.683 -93.351  1.00  1.590          C  
ATOM  11907  CG2 ILE A 747     -61.367   0.218 -95.056  1.00  1.590          C  
ATOM  11908  CD1 ILE A 747     -62.408   1.293 -92.235  1.00  1.590          C  
ATOM  11909  H   ILE A 747     -64.727   2.622 -95.194  1.00  1.330          H  
ATOM  11910  HA  ILE A 747     -61.796   2.819 -94.585  1.00  1.380          H  
ATOM  11911  HB  ILE A 747     -63.422   0.432 -95.473  1.00  1.910          H  
ATOM  11912 1HG1 ILE A 747     -64.235   1.094 -93.293  1.00  1.910          H  
ATOM  11913 2HG1 ILE A 747     -63.283  -0.393 -93.165  1.00  1.910          H  
ATOM  11914 1HG2 ILE A 747     -61.444  -0.842 -94.824  1.00  1.910          H  
ATOM  11915 2HG2 ILE A 747     -61.054   0.331 -96.097  1.00  1.910          H  
ATOM  11916 3HG2 ILE A 747     -60.635   0.689 -94.411  1.00  1.910          H  
ATOM  11917 1HD1 ILE A 747     -62.896   1.067 -91.294  1.00  1.910          H  
ATOM  11918 2HD1 ILE A 747     -61.396   0.888 -92.228  1.00  1.910          H  
ATOM  11919 3HD1 ILE A 747     -62.367   2.359 -92.368  1.00  1.910          H  
ATOM  11920  N   PRO A 748     -61.197   3.219 -97.126  1.00  1.280          N  
ATOM  11921  CA  PRO A 748     -60.783   3.378 -98.523  1.00  1.340          C  
ATOM  11922  C   PRO A 748     -60.461   2.070 -99.227  1.00  1.420          C  
ATOM  11923  O   PRO A 748     -59.770   1.213 -98.671  1.00  1.510          O  
ATOM  11924  CB  PRO A 748     -59.540   4.258 -98.394  1.00  2.010          C  
ATOM  11925  CG  PRO A 748     -59.755   5.024 -97.126  1.00  2.010          C  
ATOM  11926  CD  PRO A 748     -60.438   4.054 -96.194  1.00  2.010          C  
ATOM  11927  HA  PRO A 748     -61.549   3.895 -99.084  1.00  1.610          H  
ATOM  11928 1HB  PRO A 748     -58.635   3.631 -98.372  1.00  2.410          H  
ATOM  11929 2HB  PRO A 748     -59.456   4.907 -99.273  1.00  2.410          H  
ATOM  11930 1HG  PRO A 748     -58.792   5.369 -96.751  1.00  2.410          H  
ATOM  11931 2HG  PRO A 748     -60.369   5.917 -97.320  1.00  2.410          H  
ATOM  11932 1HD  PRO A 748     -59.701   3.442 -95.660  1.00  2.410          H  
ATOM  11933 2HD  PRO A 748     -61.094   4.626 -95.518  1.00  2.410          H  
ATOM  11934  N   ARG A 749     -60.845   2.002-100.502  1.00  1.570          N  
ATOM  11935  CA  ARG A 749     -60.651   0.840-101.363  1.00  1.790          C  
ATOM  11936  C   ARG A 749     -59.718   1.145-102.530  1.00  2.010          C  
ATOM  11937  O   ARG A 749     -60.126   0.994-103.682  1.00  2.280          O  
ATOM  11938  CB  ARG A 749     -61.976   0.539-102.060  1.00  2.420          C  
ATOM  11939  CG  ARG A 749     -63.163   0.173-101.227  1.00  2.420          C  
ATOM  11940  CD  ARG A 749     -64.403   0.118-102.102  1.00  2.420          C  
ATOM  11941  NE  ARG A 749     -65.626  -0.223-101.370  1.00  2.420          N  
ATOM  11942  CZ  ARG A 749     -65.973  -1.475-101.076  1.00  2.420          C  
ATOM  11943  NH1 ARG A 749     -65.162  -2.433-101.417  1.00  2.420          N  
ATOM  11944  NH2 ARG A 749     -67.116  -1.741-100.461  1.00  2.420          N  
ATOM  11945  H   ARG A 749     -61.410   2.763-100.866  1.00  1.880          H  
ATOM  11946  HA  ARG A 749     -60.269  -0.001-100.784  1.00  2.150          H  
ATOM  11947 1HB  ARG A 749     -62.264   1.411-102.657  1.00  2.900          H  
ATOM  11948 2HB  ARG A 749     -61.828  -0.287-102.749  1.00  2.900          H  
ATOM  11949 1HG  ARG A 749     -63.012  -0.766-100.791  1.00  2.900          H  
ATOM  11950 2HG  ARG A 749     -63.299   0.889-100.455  1.00  2.900          H  
ATOM  11951 1HD  ARG A 749     -64.558   1.102-102.542  1.00  2.900          H  
ATOM  11952 2HD  ARG A 749     -64.264  -0.598-102.909  1.00  2.900          H  
ATOM  11953  HE  ARG A 749     -66.273   0.539-101.089  1.00  2.900          H  
ATOM  11954 1HH1 ARG A 749     -64.304  -2.228-101.888  1.00  2.900          H  
ATOM  11955 2HH1 ARG A 749     -65.375  -3.407-101.227  1.00  2.900          H  
ATOM  11956 1HH2 ARG A 749     -67.753  -0.993-100.223  1.00  2.900          H  
ATOM  11957 2HH2 ARG A 749     -67.370  -2.697-100.262  1.00  2.900          H  
ATOM  11958  N   TYR A 750     -58.489   1.591-102.272  1.00  2.200          N  
ATOM  11959  CA  TYR A 750     -57.590   1.893-103.370  1.00  2.420          C  
ATOM  11960  C   TYR A 750     -56.159   1.871-102.916  1.00  2.170          C  
ATOM  11961  O   TYR A 750     -55.225   1.955-103.716  1.00  2.320          O  
ATOM  11962  CB  TYR A 750     -57.995   3.183-104.059  1.00  3.300          C  
ATOM  11963  CG  TYR A 750     -58.149   4.417-103.199  1.00  3.300          C  
ATOM  11964  CD1 TYR A 750     -57.072   5.195-102.889  1.00  3.300          C  
ATOM  11965  CD2 TYR A 750     -59.422   4.780-102.759  1.00  3.300          C  
ATOM  11966  CE1 TYR A 750     -57.245   6.330-102.135  1.00  3.300          C  
ATOM  11967  CE2 TYR A 750     -59.589   5.914-102.003  1.00  3.300          C  
ATOM  11968  CZ  TYR A 750     -58.501   6.684-101.690  1.00  3.300          C  
ATOM  11969  OH  TYR A 750     -58.653   7.825-100.937  1.00  3.300          O  
ATOM  11970  H   TYR A 750     -58.139   1.698-101.324  1.00  2.640          H  
ATOM  11971  HA  TYR A 750     -57.691   1.105-104.118  1.00  2.900          H  
ATOM  11972 1HB  TYR A 750     -57.246   3.408-104.823  1.00  3.960          H  
ATOM  11973 2HB  TYR A 750     -58.935   3.020-104.577  1.00  3.960          H  
ATOM  11974  HD1 TYR A 750     -56.084   4.919-103.240  1.00  3.960          H  
ATOM  11975  HD2 TYR A 750     -60.289   4.164-103.018  1.00  3.960          H  
ATOM  11976  HE1 TYR A 750     -56.388   6.950-101.893  1.00  3.960          H  
ATOM  11977  HE2 TYR A 750     -60.581   6.204-101.654  1.00  3.960          H  
ATOM  11978  HH  TYR A 750     -59.589   7.995-100.795  1.00  3.960          H  
ATOM  11979  N   ARG A 751     -55.998   1.768-101.615  1.00  2.190          N  
ATOM  11980  CA  ARG A 751     -54.676   1.750-101.006  1.00  2.270          C  
ATOM  11981  C   ARG A 751     -54.689   1.070 -99.656  1.00  2.370          C  
ATOM  11982  O   ARG A 751     -55.720   1.023 -98.987  1.00  2.690          O  
ATOM  11983  CB  ARG A 751     -54.144   3.173-100.884  1.00  3.150          C  
ATOM  11984  CG  ARG A 751     -54.965   4.093 -99.988  1.00  3.150          C  
ATOM  11985  CD  ARG A 751     -54.459   5.487-100.021  1.00  3.150          C  
ATOM  11986  NE  ARG A 751     -55.318   6.378 -99.247  1.00  3.150          N  
ATOM  11987  CZ  ARG A 751     -55.235   7.725 -99.231  1.00  3.150          C  
ATOM  11988  NH1 ARG A 751     -54.308   8.339 -99.925  1.00  3.150          N  
ATOM  11989  NH2 ARG A 751     -56.104   8.425 -98.524  1.00  3.150          N  
ATOM  11990  H   ARG A 751     -56.833   1.689-101.046  1.00  2.630          H  
ATOM  11991  HA  ARG A 751     -54.006   1.193-101.663  1.00  2.720          H  
ATOM  11992 1HB  ARG A 751     -53.133   3.145-100.479  1.00  3.780          H  
ATOM  11993 2HB  ARG A 751     -54.089   3.632-101.871  1.00  3.780          H  
ATOM  11994 1HG  ARG A 751     -56.007   4.093-100.304  1.00  3.780          H  
ATOM  11995 2HG  ARG A 751     -54.904   3.742 -98.957  1.00  3.780          H  
ATOM  11996 1HD  ARG A 751     -53.458   5.516 -99.592  1.00  3.780          H  
ATOM  11997 2HD  ARG A 751     -54.427   5.835-101.052  1.00  3.780          H  
ATOM  11998  HE  ARG A 751     -56.057   5.951 -98.708  1.00  3.780          H  
ATOM  11999 1HH1 ARG A 751     -53.634   7.801-100.454  1.00  3.780          H  
ATOM  12000 2HH1 ARG A 751     -54.252   9.347 -99.921  1.00  3.780          H  
ATOM  12001 1HH2 ARG A 751     -56.830   7.944 -98.012  1.00  3.780          H  
ATOM  12002 2HH2 ARG A 751     -56.061   9.435 -98.525  1.00  3.780          H  
ATOM  12003  N   ASN A 752     -53.519   0.598 -99.221  1.00  2.580          N  
ATOM  12004  CA  ASN A 752     -53.359   0.008 -97.898  1.00  2.850          C  
ATOM  12005  C   ASN A 752     -54.379  -1.093 -97.628  1.00  2.630          C  
ATOM  12006  O   ASN A 752     -54.889  -1.220 -96.529  1.00  3.120          O  
ATOM  12007  CB  ASN A 752     -53.414   1.090 -96.835  1.00  3.880          C  
ATOM  12008  CG  ASN A 752     -52.270   2.062 -96.979  1.00  3.880          C  
ATOM  12009  OD1 ASN A 752     -51.127   1.669 -97.253  1.00  3.880          O  
ATOM  12010  ND2 ASN A 752     -52.554   3.320 -96.809  1.00  3.880          N  
ATOM  12011  H   ASN A 752     -52.711   0.669 -99.826  1.00  3.100          H  
ATOM  12012  HA  ASN A 752     -52.371  -0.455 -97.849  1.00  3.420          H  
ATOM  12013 1HB  ASN A 752     -54.352   1.637 -96.896  1.00  4.660          H  
ATOM  12014 2HB  ASN A 752     -53.367   0.636 -95.841  1.00  4.660          H  
ATOM  12015 1HD2 ASN A 752     -51.836   4.014 -96.885  1.00  4.660          H  
ATOM  12016 2HD2 ASN A 752     -53.489   3.583 -96.591  1.00  4.660          H  
ATOM  12017  N   PHE A 753     -54.598  -1.970 -98.598  1.00  2.230          N  
ATOM  12018  CA  PHE A 753     -55.596  -3.033 -98.469  1.00  2.270          C  
ATOM  12019  C   PHE A 753     -55.314  -4.025 -97.339  1.00  2.080          C  
ATOM  12020  O   PHE A 753     -56.245  -4.625 -96.796  1.00  2.510          O  
ATOM  12021  CB  PHE A 753     -55.701  -3.793 -99.791  1.00  3.160          C  
ATOM  12022  CG  PHE A 753     -56.437  -3.038-100.881  1.00  3.160          C  
ATOM  12023  CD1 PHE A 753     -55.756  -2.259-101.806  1.00  3.160          C  
ATOM  12024  CD2 PHE A 753     -57.818  -3.136-100.998  1.00  3.160          C  
ATOM  12025  CE1 PHE A 753     -56.440  -1.600-102.801  1.00  3.160          C  
ATOM  12026  CE2 PHE A 753     -58.499  -2.475-101.991  1.00  3.160          C  
ATOM  12027  CZ  PHE A 753     -57.810  -1.710-102.891  1.00  3.160          C  
ATOM  12028  H   PHE A 753     -54.114  -1.846 -99.473  1.00  2.680          H  
ATOM  12029  HA  PHE A 753     -56.557  -2.557 -98.265  1.00  2.720          H  
ATOM  12030 1HB  PHE A 753     -54.702  -4.034-100.152  1.00  3.790          H  
ATOM  12031 2HB  PHE A 753     -56.217  -4.738 -99.621  1.00  3.790          H  
ATOM  12032  HD1 PHE A 753     -54.673  -2.171-101.753  1.00  3.790          H  
ATOM  12033  HD2 PHE A 753     -58.364  -3.757-100.292  1.00  3.790          H  
ATOM  12034  HE1 PHE A 753     -55.894  -0.993-103.525  1.00  3.790          H  
ATOM  12035  HE2 PHE A 753     -59.584  -2.564-102.066  1.00  3.790          H  
ATOM  12036  HZ  PHE A 753     -58.350  -1.192-103.685  1.00  3.790          H  
ATOM  12037  N   ASP A 754     -54.048  -4.176 -96.942  1.00  1.730          N  
ATOM  12038  CA  ASP A 754     -53.709  -5.102 -95.873  1.00  1.750          C  
ATOM  12039  C   ASP A 754     -53.912  -4.453 -94.500  1.00  1.710          C  
ATOM  12040  O   ASP A 754     -54.177  -5.138 -93.510  1.00  2.370          O  
ATOM  12041  CB  ASP A 754     -52.249  -5.528 -96.014  1.00  2.440          C  
ATOM  12042  CG  ASP A 754     -51.986  -6.298 -97.297  1.00  2.440          C  
ATOM  12043  OD1 ASP A 754     -52.528  -7.362 -97.480  1.00  2.440          O  
ATOM  12044  OD2 ASP A 754     -51.251  -5.783 -98.105  1.00  2.440          O  
ATOM  12045  H   ASP A 754     -53.300  -3.703 -97.433  1.00  2.080          H  
ATOM  12046  HA  ASP A 754     -54.356  -5.977 -95.945  1.00  2.100          H  
ATOM  12047 1HB  ASP A 754     -51.607  -4.649 -95.992  1.00  2.930          H  
ATOM  12048 2HB  ASP A 754     -51.968  -6.159 -95.168  1.00  2.930          H  
ATOM  12049  N   GLN A 755     -53.735  -3.131 -94.422  1.00  1.440          N  
ATOM  12050  CA  GLN A 755     -53.885  -2.376 -93.176  1.00  1.510          C  
ATOM  12051  C   GLN A 755     -54.657  -1.060 -93.408  1.00  1.330          C  
ATOM  12052  O   GLN A 755     -54.120   0.004 -93.081  1.00  1.390          O  
ATOM  12053  CB  GLN A 755     -52.516  -2.078 -92.548  1.00  2.090          C  
ATOM  12054  CG  GLN A 755     -51.731  -3.317 -92.114  1.00  2.090          C  
ATOM  12055  CD  GLN A 755     -50.411  -2.978 -91.410  1.00  2.090          C  
ATOM  12056  OE1 GLN A 755     -50.333  -2.017 -90.635  1.00  2.090          O  
ATOM  12057  NE2 GLN A 755     -49.372  -3.767 -91.678  1.00  2.090          N  
ATOM  12058  H   GLN A 755     -53.533  -2.612 -95.272  1.00  1.730          H  
ATOM  12059  HA  GLN A 755     -54.454  -2.982 -92.470  1.00  1.810          H  
ATOM  12060 1HB  GLN A 755     -51.902  -1.519 -93.257  1.00  2.500          H  
ATOM  12061 2HB  GLN A 755     -52.649  -1.452 -91.675  1.00  2.500          H  
ATOM  12062 1HG  GLN A 755     -52.349  -3.897 -91.432  1.00  2.500          H  
ATOM  12063 2HG  GLN A 755     -51.497  -3.909 -92.995  1.00  2.500          H  
ATOM  12064 1HE2 GLN A 755     -48.485  -3.593 -91.244  1.00  2.500          H  
ATOM  12065 2HE2 GLN A 755     -49.475  -4.536 -92.310  1.00  2.500          H  
ATOM  12066  N   PRO A 756     -55.923  -1.086 -93.881  1.00  1.300          N  
ATOM  12067  CA  PRO A 756     -56.672   0.058 -94.398  1.00  1.260          C  
ATOM  12068  C   PRO A 756     -56.868   1.200 -93.414  1.00  1.260          C  
ATOM  12069  O   PRO A 756     -57.015   0.975 -92.212  1.00  1.690          O  
ATOM  12070  CB  PRO A 756     -58.057  -0.550 -94.665  1.00  1.890          C  
ATOM  12071  CG  PRO A 756     -57.833  -2.012 -94.839  1.00  1.890          C  
ATOM  12072  CD  PRO A 756     -56.728  -2.344 -93.866  1.00  1.890          C  
ATOM  12073  HA  PRO A 756     -56.216   0.419 -95.324  1.00  1.510          H  
ATOM  12074 1HB  PRO A 756     -58.723  -0.314 -93.830  1.00  2.270          H  
ATOM  12075 2HB  PRO A 756     -58.483  -0.078 -95.573  1.00  2.270          H  
ATOM  12076 1HG  PRO A 756     -58.765  -2.568 -94.636  1.00  2.270          H  
ATOM  12077 2HG  PRO A 756     -57.551  -2.230 -95.879  1.00  2.270          H  
ATOM  12078 1HD  PRO A 756     -57.125  -2.532 -92.862  1.00  2.270          H  
ATOM  12079 2HD  PRO A 756     -56.233  -3.200 -94.267  1.00  2.270          H  
ATOM  12080  N   HIS A 757     -56.912   2.416 -93.969  1.00  1.340          N  
ATOM  12081  CA  HIS A 757     -57.194   3.639 -93.228  1.00  1.230          C  
ATOM  12082  C   HIS A 757     -58.631   3.628 -92.766  1.00  1.180          C  
ATOM  12083  O   HIS A 757     -59.459   2.914 -93.328  1.00  1.420          O  
ATOM  12084  CB  HIS A 757     -56.897   4.917 -94.023  1.00  1.770          C  
ATOM  12085  CG  HIS A 757     -55.439   5.282 -94.078  1.00  1.770          C  
ATOM  12086  ND1 HIS A 757     -54.731   5.559 -92.929  1.00  1.770          N  
ATOM  12087  CD2 HIS A 757     -54.578   5.477 -95.112  1.00  1.770          C  
ATOM  12088  CE1 HIS A 757     -53.481   5.876 -93.242  1.00  1.770          C  
ATOM  12089  NE2 HIS A 757     -53.360   5.866 -94.561  1.00  1.770          N  
ATOM  12090  H   HIS A 757     -56.761   2.488 -94.964  1.00  1.610          H  
ATOM  12091  HA  HIS A 757     -56.571   3.668 -92.334  1.00  1.480          H  
ATOM  12092 1HB  HIS A 757     -57.250   4.802 -95.039  1.00  2.120          H  
ATOM  12093 2HB  HIS A 757     -57.447   5.746 -93.583  1.00  2.120          H  
ATOM  12094  HD1 HIS A 757     -55.221   5.988 -92.133  1.00  2.120          H  
ATOM  12095  HD2 HIS A 757     -54.691   5.407 -96.196  1.00  2.120          H  
ATOM  12096  HE1 HIS A 757     -52.760   6.124 -92.458  1.00  2.120          H  
ATOM  12097  N   ARG A 758     -58.897   4.330 -91.676  1.00  1.070          N  
ATOM  12098  CA  ARG A 758     -60.241   4.380 -91.136  1.00  1.020          C  
ATOM  12099  C   ARG A 758     -60.644   5.791 -90.733  1.00  1.040          C  
ATOM  12100  O   ARG A 758     -59.977   6.413 -89.898  1.00  1.050          O  
ATOM  12101  CB  ARG A 758     -60.284   3.430 -89.946  1.00  1.450          C  
ATOM  12102  CG  ARG A 758     -61.574   3.285 -89.181  1.00  1.450          C  
ATOM  12103  CD  ARG A 758     -61.424   2.201 -88.147  1.00  1.450          C  
ATOM  12104  NE  ARG A 758     -61.324   0.841 -88.770  1.00  1.450          N  
ATOM  12105  CZ  ARG A 758     -60.700  -0.269 -88.245  1.00  1.450          C  
ATOM  12106  NH1 ARG A 758     -60.058  -0.236 -87.087  1.00  1.450          N  
ATOM  12107  NH2 ARG A 758     -60.735  -1.426 -88.903  1.00  1.450          N  
ATOM  12108  H   ARG A 758     -58.156   4.878 -91.247  1.00  1.280          H  
ATOM  12109  HA  ARG A 758     -60.935   4.033 -91.901  1.00  1.220          H  
ATOM  12110 1HB  ARG A 758     -59.996   2.440 -90.290  1.00  1.740          H  
ATOM  12111 2HB  ARG A 758     -59.530   3.746 -89.227  1.00  1.740          H  
ATOM  12112 1HG  ARG A 758     -61.810   4.226 -88.673  1.00  1.740          H  
ATOM  12113 2HG  ARG A 758     -62.383   3.022 -89.849  1.00  1.740          H  
ATOM  12114 1HD  ARG A 758     -60.533   2.385 -87.548  1.00  1.740          H  
ATOM  12115 2HD  ARG A 758     -62.302   2.228 -87.510  1.00  1.740          H  
ATOM  12116  HE  ARG A 758     -61.789   0.722 -89.657  1.00  1.740          H  
ATOM  12117 1HH1 ARG A 758     -60.007   0.612 -86.543  1.00  1.740          H  
ATOM  12118 2HH1 ARG A 758     -59.626  -1.109 -86.713  1.00  1.740          H  
ATOM  12119 1HH2 ARG A 758     -61.216  -1.516 -89.786  1.00  1.740          H  
ATOM  12120 2HH2 ARG A 758     -60.275  -2.241 -88.508  1.00  1.740          H  
ATOM  12121  N   PHE A 759     -61.762   6.256 -91.296  1.00  1.080          N  
ATOM  12122  CA  PHE A 759     -62.282   7.599 -91.057  1.00  1.110          C  
ATOM  12123  C   PHE A 759     -63.689   7.607 -90.499  1.00  1.080          C  
ATOM  12124  O   PHE A 759     -64.511   6.781 -90.866  1.00  1.080          O  
ATOM  12125  CB  PHE A 759     -62.424   8.344 -92.361  1.00  1.540          C  
ATOM  12126  CG  PHE A 759     -61.237   8.617 -93.183  1.00  1.540          C  
ATOM  12127  CD1 PHE A 759     -60.627   7.613 -93.922  1.00  1.540          C  
ATOM  12128  CD2 PHE A 759     -60.780   9.905 -93.312  1.00  1.540          C  
ATOM  12129  CE1 PHE A 759     -59.566   7.909 -94.731  1.00  1.540          C  
ATOM  12130  CE2 PHE A 759     -59.742  10.203 -94.119  1.00  1.540          C  
ATOM  12131  CZ  PHE A 759     -59.121   9.202 -94.833  1.00  1.540          C  
ATOM  12132  H   PHE A 759     -62.237   5.662 -91.987  1.00  1.300          H  
ATOM  12133  HA  PHE A 759     -61.634   8.116 -90.358  1.00  1.330          H  
ATOM  12134 1HB  PHE A 759     -63.154   7.843 -92.981  1.00  1.850          H  
ATOM  12135 2HB  PHE A 759     -62.831   9.295 -92.077  1.00  1.850          H  
ATOM  12136  HD1 PHE A 759     -60.999   6.584 -93.860  1.00  1.850          H  
ATOM  12137  HD2 PHE A 759     -61.273  10.704 -92.773  1.00  1.850          H  
ATOM  12138  HE1 PHE A 759     -59.089   7.129 -95.298  1.00  1.850          H  
ATOM  12139  HE2 PHE A 759     -59.413  11.244 -94.206  1.00  1.850          H  
ATOM  12140  HZ  PHE A 759     -58.290   9.438 -95.487  1.00  1.850          H  
ATOM  12141  N   TYR A 760     -64.027   8.605 -89.714  1.00  1.060          N  
ATOM  12142  CA  TYR A 760     -65.392   8.710 -89.219  1.00  1.010          C  
ATOM  12143  C   TYR A 760     -66.223   9.566 -90.154  1.00  1.110          C  
ATOM  12144  O   TYR A 760     -65.727  10.559 -90.692  1.00  1.180          O  
ATOM  12145  CB  TYR A 760     -65.403   9.381 -87.861  1.00  1.430          C  
ATOM  12146  CG  TYR A 760     -64.730   8.635 -86.773  1.00  1.430          C  
ATOM  12147  CD1 TYR A 760     -63.420   8.931 -86.435  1.00  1.430          C  
ATOM  12148  CD2 TYR A 760     -65.409   7.671 -86.103  1.00  1.430          C  
ATOM  12149  CE1 TYR A 760     -62.819   8.244 -85.414  1.00  1.430          C  
ATOM  12150  CE2 TYR A 760     -64.815   6.992 -85.096  1.00  1.430          C  
ATOM  12151  CZ  TYR A 760     -63.520   7.265 -84.742  1.00  1.430          C  
ATOM  12152  OH  TYR A 760     -62.912   6.581 -83.712  1.00  1.430          O  
ATOM  12153  H   TYR A 760     -63.322   9.285 -89.433  1.00  1.270          H  
ATOM  12154  HA  TYR A 760     -65.843   7.721 -89.164  1.00  1.210          H  
ATOM  12155 1HB  TYR A 760     -64.939  10.359 -87.940  1.00  1.720          H  
ATOM  12156 2HB  TYR A 760     -66.432   9.537 -87.572  1.00  1.720          H  
ATOM  12157  HD1 TYR A 760     -62.871   9.712 -86.971  1.00  1.720          H  
ATOM  12158  HD2 TYR A 760     -66.423   7.450 -86.377  1.00  1.720          H  
ATOM  12159  HE1 TYR A 760     -61.801   8.471 -85.131  1.00  1.720          H  
ATOM  12160  HE2 TYR A 760     -65.368   6.251 -84.577  1.00  1.720          H  
ATOM  12161  HH  TYR A 760     -63.538   5.971 -83.313  1.00  1.720          H  
ATOM  12162  N   VAL A 761     -67.505   9.254 -90.325  1.00  1.130          N  
ATOM  12163  CA  VAL A 761     -68.286  10.177 -91.143  1.00  1.220          C  
ATOM  12164  C   VAL A 761     -68.682  11.352 -90.272  1.00  1.250          C  
ATOM  12165  O   VAL A 761     -69.287  11.173 -89.214  1.00  1.350          O  
ATOM  12166  CB  VAL A 761     -69.575   9.546 -91.722  1.00  1.670          C  
ATOM  12167  CG1 VAL A 761     -70.372  10.607 -92.531  1.00  1.670          C  
ATOM  12168  CG2 VAL A 761     -69.232   8.399 -92.575  1.00  1.670          C  
ATOM  12169  H   VAL A 761     -67.905   8.405 -89.908  1.00  1.360          H  
ATOM  12170  HA  VAL A 761     -67.674  10.543 -91.967  1.00  1.460          H  
ATOM  12171  HB  VAL A 761     -70.215   9.208 -90.902  1.00  2.010          H  
ATOM  12172 1HG1 VAL A 761     -71.274  10.176 -92.926  1.00  2.010          H  
ATOM  12173 2HG1 VAL A 761     -70.647  11.436 -91.889  1.00  2.010          H  
ATOM  12174 3HG1 VAL A 761     -69.763  10.979 -93.356  1.00  2.010          H  
ATOM  12175 1HG2 VAL A 761     -70.140   7.951 -92.964  1.00  2.010          H  
ATOM  12176 2HG2 VAL A 761     -68.612   8.749 -93.389  1.00  2.010          H  
ATOM  12177 3HG2 VAL A 761     -68.700   7.671 -91.975  1.00  2.010          H  
ATOM  12178  N   ALA A 762     -68.323  12.546 -90.709  1.00  1.220          N  
ATOM  12179  CA  ALA A 762     -68.654  13.763 -90.001  1.00  1.240          C  
ATOM  12180  C   ALA A 762     -69.996  14.247 -90.492  1.00  1.300          C  
ATOM  12181  O   ALA A 762     -70.865  14.667 -89.711  1.00  1.300          O  
ATOM  12182  CB  ALA A 762     -67.591  14.822 -90.251  1.00  1.730          C  
ATOM  12183  H   ALA A 762     -67.807  12.612 -91.581  1.00  1.460          H  
ATOM  12184  HA  ALA A 762     -68.722  13.544 -88.937  1.00  1.490          H  
ATOM  12185 1HB  ALA A 762     -67.847  15.735 -89.723  1.00  2.070          H  
ATOM  12186 2HB  ALA A 762     -66.621  14.461 -89.905  1.00  2.070          H  
ATOM  12187 3HB  ALA A 762     -67.530  15.035 -91.313  1.00  2.070          H  
ATOM  12188  N   ASP A 763     -70.135  14.207 -91.817  1.00  1.340          N  
ATOM  12189  CA  ASP A 763     -71.329  14.673 -92.503  1.00  1.400          C  
ATOM  12190  C   ASP A 763     -71.317  14.210 -93.964  1.00  1.470          C  
ATOM  12191  O   ASP A 763     -70.358  13.567 -94.410  1.00  1.450          O  
ATOM  12192  CB  ASP A 763     -71.412  16.204 -92.398  1.00  1.940          C  
ATOM  12193  CG  ASP A 763     -72.846  16.739 -92.382  1.00  1.940          C  
ATOM  12194  OD1 ASP A 763     -73.699  16.122 -92.985  1.00  1.940          O  
ATOM  12195  OD2 ASP A 763     -73.078  17.732 -91.721  1.00  1.940          O  
ATOM  12196  H   ASP A 763     -69.343  13.841 -92.353  1.00  1.610          H  
ATOM  12197  HA  ASP A 763     -72.205  14.240 -92.016  1.00  1.680          H  
ATOM  12198 1HB  ASP A 763     -70.898  16.545 -91.504  1.00  2.320          H  
ATOM  12199 2HB  ASP A 763     -70.890  16.643 -93.252  1.00  2.320          H  
ATOM  12200  N   VAL A 764     -72.360  14.567 -94.710  1.00  1.560          N  
ATOM  12201  CA  VAL A 764     -72.434  14.278 -96.147  1.00  1.640          C  
ATOM  12202  C   VAL A 764     -72.559  15.558 -96.979  1.00  1.720          C  
ATOM  12203  O   VAL A 764     -73.461  16.381 -96.785  1.00  1.760          O  
ATOM  12204  CB  VAL A 764     -73.612  13.327 -96.462  1.00  2.260          C  
ATOM  12205  CG1 VAL A 764     -73.713  13.090 -97.984  1.00  2.260          C  
ATOM  12206  CG2 VAL A 764     -73.393  11.978 -95.723  1.00  2.260          C  
ATOM  12207  H   VAL A 764     -73.112  15.085 -94.242  1.00  1.870          H  
ATOM  12208  HA  VAL A 764     -71.514  13.778 -96.448  1.00  1.970          H  
ATOM  12209  HB  VAL A 764     -74.544  13.786 -96.137  1.00  2.720          H  
ATOM  12210 1HG1 VAL A 764     -74.547  12.442 -98.181  1.00  2.720          H  
ATOM  12211 2HG1 VAL A 764     -73.877  14.030 -98.504  1.00  2.720          H  
ATOM  12212 3HG1 VAL A 764     -72.792  12.632 -98.355  1.00  2.720          H  
ATOM  12213 1HG2 VAL A 764     -74.206  11.304 -95.939  1.00  2.720          H  
ATOM  12214 2HG2 VAL A 764     -72.465  11.533 -96.053  1.00  2.720          H  
ATOM  12215 3HG2 VAL A 764     -73.346  12.147 -94.649  1.00  2.720          H  
ATOM  12216  N   TYR A 765     -71.674  15.717 -97.951  1.00  1.770          N  
ATOM  12217  CA  TYR A 765     -71.689  16.893 -98.798  1.00  1.860          C  
ATOM  12218  C   TYR A 765     -72.697  16.744 -99.899  1.00  1.940          C  
ATOM  12219  O   TYR A 765     -72.365  16.333-101.017  1.00  1.990          O  
ATOM  12220  CB  TYR A 765     -70.341  17.184 -99.449  1.00  2.570          C  
ATOM  12221  CG  TYR A 765     -69.257  17.610 -98.545  1.00  2.570          C  
ATOM  12222  CD1 TYR A 765     -68.300  16.728 -98.156  1.00  2.570          C  
ATOM  12223  CD2 TYR A 765     -69.213  18.928 -98.111  1.00  2.570          C  
ATOM  12224  CE1 TYR A 765     -67.298  17.155 -97.332  1.00  2.570          C  
ATOM  12225  CE2 TYR A 765     -68.207  19.343 -97.276  1.00  2.570          C  
ATOM  12226  CZ  TYR A 765     -67.253  18.453 -96.877  1.00  2.570          C  
ATOM  12227  OH  TYR A 765     -66.237  18.857 -96.017  1.00  2.570          O  
ATOM  12228  H   TYR A 765     -70.987  14.989 -98.128  1.00  2.120          H  
ATOM  12229  HA  TYR A 765     -71.982  17.756 -98.197  1.00  2.230          H  
ATOM  12230 1HB  TYR A 765     -70.013  16.304 -99.982  1.00  3.080          H  
ATOM  12231 2HB  TYR A 765     -70.484  17.972-100.185  1.00  3.080          H  
ATOM  12232  HD1 TYR A 765     -68.325  15.693 -98.503  1.00  3.080          H  
ATOM  12233  HD2 TYR A 765     -69.982  19.637 -98.436  1.00  3.080          H  
ATOM  12234  HE1 TYR A 765     -66.537  16.475 -97.033  1.00  3.080          H  
ATOM  12235  HE2 TYR A 765     -68.175  20.374 -96.927  1.00  3.080          H  
ATOM  12236  HH  TYR A 765     -65.863  18.068 -95.536  1.00  3.080          H  
ATOM  12237  N   THR A 766     -73.941  17.083 -99.601  1.00  1.960          N  
ATOM  12238  CA  THR A 766     -75.005  16.883-100.568  1.00  2.040          C  
ATOM  12239  C   THR A 766     -74.880  17.873-101.727  1.00  2.150          C  
ATOM  12240  O   THR A 766     -75.526  17.712-102.764  1.00  2.230          O  
ATOM  12241  CB  THR A 766     -76.388  16.964 -99.891  1.00  2.820          C  
ATOM  12242  OG1 THR A 766     -76.558  18.253 -99.285  1.00  2.820          O  
ATOM  12243  CG2 THR A 766     -76.484  15.866 -98.805  1.00  2.820          C  
ATOM  12244  H   THR A 766     -74.144  17.415 -98.654  1.00  2.350          H  
ATOM  12245  HA  THR A 766     -74.910  15.887-100.985  1.00  2.450          H  
ATOM  12246  HB  THR A 766     -77.171  16.810-100.633  1.00  3.390          H  
ATOM  12247  HG1 THR A 766     -76.701  18.911 -99.973  1.00  3.390          H  
ATOM  12248 1HG2 THR A 766     -77.460  15.915 -98.324  1.00  3.390          H  
ATOM  12249 2HG2 THR A 766     -76.355  14.886 -99.265  1.00  3.390          H  
ATOM  12250 3HG2 THR A 766     -75.710  16.012 -98.057  1.00  3.390          H  
ATOM  12251  N   ASP A 767     -74.052  18.909-101.551  1.00  2.140          N  
ATOM  12252  CA  ASP A 767     -73.777  19.876-102.590  1.00  2.240          C  
ATOM  12253  C   ASP A 767     -72.513  19.573-103.423  1.00  2.260          C  
ATOM  12254  O   ASP A 767     -72.218  20.330-104.357  1.00  2.340          O  
ATOM  12255  CB  ASP A 767     -73.671  21.260-101.949  1.00  3.100          C  
ATOM  12256  CG  ASP A 767     -72.592  21.293-100.874  1.00  3.100          C  
ATOM  12257  OD1 ASP A 767     -72.332  20.239-100.308  1.00  3.100          O  
ATOM  12258  OD2 ASP A 767     -72.058  22.339-100.599  1.00  3.100          O  
ATOM  12259  H   ASP A 767     -73.562  19.027-100.661  1.00  2.570          H  
ATOM  12260  HA  ASP A 767     -74.629  19.885-103.271  1.00  2.690          H  
ATOM  12261 1HB  ASP A 767     -73.429  22.003-102.712  1.00  3.720          H  
ATOM  12262 2HB  ASP A 767     -74.626  21.537-101.506  1.00  3.720          H  
ATOM  12263  N   LEU A 768     -71.797  18.470-103.128  1.00  2.190          N  
ATOM  12264  CA  LEU A 768     -70.592  18.118-103.881  1.00  2.220          C  
ATOM  12265  C   LEU A 768     -70.687  16.701-104.396  1.00  2.220          C  
ATOM  12266  O   LEU A 768     -71.084  15.786-103.671  1.00  2.170          O  
ATOM  12267  CB  LEU A 768     -69.313  18.183-103.044  1.00  3.100          C  
ATOM  12268  CG  LEU A 768     -68.908  19.496-102.384  1.00  3.100          C  
ATOM  12269  CD1 LEU A 768     -67.687  19.214-101.505  1.00  3.100          C  
ATOM  12270  CD2 LEU A 768     -68.587  20.547-103.428  1.00  3.100          C  
ATOM  12271  H   LEU A 768     -72.095  17.860-102.365  1.00  2.630          H  
ATOM  12272  HA  LEU A 768     -70.504  18.777-104.740  1.00  2.660          H  
ATOM  12273 1HB  LEU A 768     -69.375  17.421-102.279  1.00  3.720          H  
ATOM  12274 2HB  LEU A 768     -68.504  17.924-103.718  1.00  3.720          H  
ATOM  12275  HG  LEU A 768     -69.725  19.851-101.744  1.00  3.720          H  
ATOM  12276 1HD1 LEU A 768     -67.382  20.125-100.996  1.00  3.720          H  
ATOM  12277 2HD1 LEU A 768     -67.931  18.464-100.777  1.00  3.720          H  
ATOM  12278 3HD1 LEU A 768     -66.864  18.853-102.122  1.00  3.720          H  
ATOM  12279 1HD2 LEU A 768     -68.294  21.470-102.930  1.00  3.720          H  
ATOM  12280 2HD2 LEU A 768     -67.771  20.201-104.065  1.00  3.720          H  
ATOM  12281 3HD2 LEU A 768     -69.471  20.739-104.039  1.00  3.720          H  
ATOM  12282  N   THR A 769     -70.246  16.499-105.626  1.00  2.290          N  
ATOM  12283  CA  THR A 769     -70.242  15.180-106.263  1.00  2.280          C  
ATOM  12284  C   THR A 769     -68.856  14.901-106.913  1.00  2.280          C  
ATOM  12285  O   THR A 769     -68.027  15.801-106.966  1.00  2.310          O  
ATOM  12286  CB  THR A 769     -71.399  15.155-107.286  1.00  3.200          C  
ATOM  12287  OG1 THR A 769     -71.140  16.112-108.330  1.00  3.200          O  
ATOM  12288  CG2 THR A 769     -72.723  15.510-106.602  1.00  3.200          C  
ATOM  12289  H   THR A 769     -69.933  17.309-106.163  1.00  2.750          H  
ATOM  12290  HA  THR A 769     -70.434  14.430-105.500  1.00  2.740          H  
ATOM  12291  HB  THR A 769     -71.500  14.191-107.697  1.00  3.840          H  
ATOM  12292  HG1 THR A 769     -71.792  15.992-109.032  1.00  3.840          H  
ATOM  12293 1HG2 THR A 769     -73.524  15.473-107.337  1.00  3.840          H  
ATOM  12294 2HG2 THR A 769     -72.927  14.789-105.814  1.00  3.840          H  
ATOM  12295 3HG2 THR A 769     -72.688  16.502-106.179  1.00  3.840          H  
ATOM  12296  N   PRO A 770     -68.506  13.667-107.376  1.00  2.260          N  
ATOM  12297  CA  PRO A 770     -67.272  13.361-108.113  1.00  2.260          C  
ATOM  12298  C   PRO A 770     -67.021  14.339-109.258  1.00  2.380          C  
ATOM  12299  O   PRO A 770     -65.872  14.684-109.563  1.00  2.390          O  
ATOM  12300  CB  PRO A 770     -67.563  11.967-108.625  1.00  3.390          C  
ATOM  12301  CG  PRO A 770     -68.428  11.381-107.597  1.00  3.390          C  
ATOM  12302  CD  PRO A 770     -69.312  12.486-107.091  1.00  3.390          C  
ATOM  12303  HA  PRO A 770     -66.431  13.343-107.407  1.00  2.710          H  
ATOM  12304 1HB  PRO A 770     -68.050  12.039-109.592  1.00  4.070          H  
ATOM  12305 2HB  PRO A 770     -66.638  11.400-108.754  1.00  4.070          H  
ATOM  12306 1HG  PRO A 770     -68.975  10.530-108.013  1.00  4.070          H  
ATOM  12307 2HG  PRO A 770     -67.816  11.009-106.849  1.00  4.070          H  
ATOM  12308 1HD  PRO A 770     -70.256  12.464-107.604  1.00  4.070          H  
ATOM  12309 2HD  PRO A 770     -69.427  12.367-106.013  1.00  4.070          H  
ATOM  12310  N   LEU A 771     -68.097  14.767-109.900  1.00  2.470          N  
ATOM  12311  CA  LEU A 771     -68.106  15.758-110.966  1.00  2.590          C  
ATOM  12312  C   LEU A 771     -67.506  17.134-110.550  1.00  2.640          C  
ATOM  12313  O   LEU A 771     -67.088  17.918-111.404  1.00  2.730          O  
ATOM  12314  CB  LEU A 771     -69.535  15.920-111.486  1.00  3.580          C  
ATOM  12315  CG  LEU A 771     -69.773  16.726-112.791  1.00  3.580          C  
ATOM  12316  CD1 LEU A 771     -69.023  16.068-113.978  1.00  3.580          C  
ATOM  12317  CD2 LEU A 771     -71.281  16.754-113.061  1.00  3.580          C  
ATOM  12318  H   LEU A 771     -69.018  14.359-109.671  1.00  2.960          H  
ATOM  12319  HA  LEU A 771     -67.480  15.355-111.762  1.00  3.110          H  
ATOM  12320 1HB  LEU A 771     -69.963  14.931-111.631  1.00  4.290          H  
ATOM  12321 2HB  LEU A 771     -70.111  16.410-110.707  1.00  4.290          H  
ATOM  12322  HG  LEU A 771     -69.399  17.745-112.673  1.00  4.290          H  
ATOM  12323 1HD1 LEU A 771     -69.215  16.641-114.885  1.00  4.290          H  
ATOM  12324 2HD1 LEU A 771     -67.956  16.056-113.792  1.00  4.290          H  
ATOM  12325 3HD1 LEU A 771     -69.382  15.046-114.111  1.00  4.290          H  
ATOM  12326 1HD2 LEU A 771     -71.482  17.322-113.968  1.00  4.290          H  
ATOM  12327 2HD2 LEU A 771     -71.655  15.733-113.176  1.00  4.290          H  
ATOM  12328 3HD2 LEU A 771     -71.790  17.227-112.217  1.00  4.290          H  
ATOM  12329  N   SER A 772     -67.653  17.483-109.255  1.00  2.590          N  
ATOM  12330  CA  SER A 772     -67.258  18.764-108.654  1.00  2.640          C  
ATOM  12331  C   SER A 772     -65.759  19.010-108.655  1.00  2.660          C  
ATOM  12332  O   SER A 772     -64.949  18.076-108.621  1.00  2.600          O  
ATOM  12333  CB  SER A 772     -67.722  18.854-107.199  1.00  3.680          C  
ATOM  12334  OG  SER A 772     -69.123  18.799-107.077  1.00  3.680          O  
ATOM  12335  H   SER A 772     -67.983  16.777-108.600  1.00  3.110          H  
ATOM  12336  HA  SER A 772     -67.734  19.562-109.225  1.00  3.170          H  
ATOM  12337 1HB  SER A 772     -67.272  18.048-106.634  1.00  4.410          H  
ATOM  12338 2HB  SER A 772     -67.358  19.782-106.757  1.00  4.410          H  
ATOM  12339  HG  SER A 772     -69.430  19.712-107.053  1.00  4.410          H  
ATOM  12340  N   LYS A 773     -65.405  20.299-108.652  1.00  2.760          N  
ATOM  12341  CA  LYS A 773     -64.025  20.772-108.627  1.00  2.820          C  
ATOM  12342  C   LYS A 773     -63.211  20.272-107.429  1.00  2.720          C  
ATOM  12343  O   LYS A 773     -63.666  20.343-106.285  1.00  2.660          O  
ATOM  12344  CB  LYS A 773     -64.012  22.306-108.654  1.00  3.920          C  
ATOM  12345  CG  LYS A 773     -62.626  22.938-108.751  1.00  3.920          C  
ATOM  12346  CD  LYS A 773     -62.718  24.465-108.883  1.00  3.920          C  
ATOM  12347  CE  LYS A 773     -61.333  25.119-108.930  1.00  3.920          C  
ATOM  12348  NZ  LYS A 773     -60.578  24.759-110.181  1.00  3.920          N  
ATOM  12349  H   LYS A 773     -66.141  20.988-108.682  1.00  3.310          H  
ATOM  12350  HA  LYS A 773     -63.554  20.421-109.532  1.00  3.380          H  
ATOM  12351 1HB  LYS A 773     -64.597  22.654-109.503  1.00  4.710          H  
ATOM  12352 2HB  LYS A 773     -64.484  22.687-107.749  1.00  4.710          H  
ATOM  12353 1HG  LYS A 773     -62.052  22.699-107.849  1.00  4.710          H  
ATOM  12354 2HG  LYS A 773     -62.103  22.515-109.613  1.00  4.710          H  
ATOM  12355 1HD  LYS A 773     -63.259  24.714-109.796  1.00  4.710          H  
ATOM  12356 2HD  LYS A 773     -63.269  24.867-108.031  1.00  4.710          H  
ATOM  12357 1HE  LYS A 773     -61.454  26.201-108.888  1.00  4.710          H  
ATOM  12358 2HE  LYS A 773     -60.753  24.794-108.065  1.00  4.710          H  
ATOM  12359 1HZ  LYS A 773     -59.676  25.209-110.172  1.00  4.710          H  
ATOM  12360 2HZ  LYS A 773     -60.452  23.756-110.222  1.00  4.710          H  
ATOM  12361 3HZ  LYS A 773     -61.094  25.060-111.001  1.00  4.710          H  
ATOM  12362  N   PHE A 774     -62.003  19.788-107.716  1.00  2.730          N  
ATOM  12363  CA  PHE A 774     -61.075  19.270-106.712  1.00  2.720          C  
ATOM  12364  C   PHE A 774     -60.286  20.444-106.093  1.00  2.830          C  
ATOM  12365  O   PHE A 774     -59.796  21.295-106.835  1.00  2.970          O  
ATOM  12366  CB  PHE A 774     -60.110  18.275-107.354  1.00  3.810          C  
ATOM  12367  CG  PHE A 774     -59.253  17.517-106.408  1.00  3.810          C  
ATOM  12368  CD1 PHE A 774     -59.835  16.562-105.617  1.00  3.810          C  
ATOM  12369  CD2 PHE A 774     -57.898  17.697-106.326  1.00  3.810          C  
ATOM  12370  CE1 PHE A 774     -59.110  15.808-104.745  1.00  3.810          C  
ATOM  12371  CE2 PHE A 774     -57.149  16.924-105.448  1.00  3.810          C  
ATOM  12372  CZ  PHE A 774     -57.762  15.989-104.663  1.00  3.810          C  
ATOM  12373  H   PHE A 774     -61.732  19.788-108.702  1.00  3.280          H  
ATOM  12374  HA  PHE A 774     -61.662  18.741-105.968  1.00  3.260          H  
ATOM  12375 1HB  PHE A 774     -60.646  17.578-107.912  1.00  4.570          H  
ATOM  12376 2HB  PHE A 774     -59.460  18.810-108.057  1.00  4.570          H  
ATOM  12377  HD1 PHE A 774     -60.895  16.423-105.695  1.00  4.570          H  
ATOM  12378  HD2 PHE A 774     -57.421  18.448-106.972  1.00  4.570          H  
ATOM  12379  HE1 PHE A 774     -59.606  15.054-104.127  1.00  4.570          H  
ATOM  12380  HE2 PHE A 774     -56.074  17.042-105.380  1.00  4.570          H  
ATOM  12381  HZ  PHE A 774     -57.172  15.379-103.983  1.00  4.570          H  
ATOM  12382  N   PRO A 775     -60.154  20.555-104.752  1.00  2.840          N  
ATOM  12383  CA  PRO A 775     -59.406  21.604-104.054  1.00  2.950          C  
ATOM  12384  C   PRO A 775     -57.979  21.922-104.550  1.00  2.970          C  
ATOM  12385  O   PRO A 775     -57.572  23.082-104.523  1.00  3.060          O  
ATOM  12386  CB  PRO A 775     -59.362  21.036-102.623  1.00  4.430          C  
ATOM  12387  CG  PRO A 775     -60.642  20.241-102.494  1.00  4.430          C  
ATOM  12388  CD  PRO A 775     -60.853  19.610-103.850  1.00  4.430          C  
ATOM  12389  HA  PRO A 775     -60.018  22.523-104.071  1.00  3.540          H  
ATOM  12390 1HB  PRO A 775     -58.453  20.427-102.490  1.00  5.310          H  
ATOM  12391 2HB  PRO A 775     -59.299  21.860-101.895  1.00  5.310          H  
ATOM  12392 1HG  PRO A 775     -60.534  19.481-101.690  1.00  5.310          H  
ATOM  12393 2HG  PRO A 775     -61.471  20.898-102.193  1.00  5.310          H  
ATOM  12394 1HD  PRO A 775     -60.431  18.610-103.883  1.00  5.310          H  
ATOM  12395 2HD  PRO A 775     -61.932  19.644-104.052  1.00  5.310          H  
ATOM  12396  N   SER A 776     -57.215  20.919-104.983  1.00  2.920          N  
ATOM  12397  CA  SER A 776     -55.857  21.175-105.475  1.00  2.940          C  
ATOM  12398  C   SER A 776     -55.872  21.525-106.961  1.00  2.950          C  
ATOM  12399  O   SER A 776     -56.479  20.774-107.723  1.00  2.940          O  
ATOM  12400  CB  SER A 776     -54.960  19.969-105.308  1.00  4.110          C  
ATOM  12401  OG  SER A 776     -53.717  20.199-105.924  1.00  4.110          O  
ATOM  12402  H   SER A 776     -57.552  19.966-104.974  1.00  3.500          H  
ATOM  12403  HA  SER A 776     -55.464  21.997-104.890  1.00  3.530          H  
ATOM  12404 1HB  SER A 776     -54.819  19.734-104.250  1.00  4.930          H  
ATOM  12405 2HB  SER A 776     -55.418  19.124-105.770  1.00  4.930          H  
ATOM  12406  HG  SER A 776     -53.188  19.363-105.842  1.00  4.930          H  
ATOM  12407  N   PRO A 777     -55.099  22.538-107.432  1.00  3.030          N  
ATOM  12408  CA  PRO A 777     -54.992  22.982-108.825  1.00  3.100          C  
ATOM  12409  C   PRO A 777     -54.457  21.889-109.753  1.00  3.060          C  
ATOM  12410  O   PRO A 777     -54.542  22.009-110.976  1.00  3.230          O  
ATOM  12411  CB  PRO A 777     -54.036  24.184-108.740  1.00  4.650          C  
ATOM  12412  CG  PRO A 777     -53.245  23.970-107.471  1.00  4.650          C  
ATOM  12413  CD  PRO A 777     -54.214  23.304-106.508  1.00  4.650          C  
ATOM  12414  HA  PRO A 777     -55.988  23.307-109.162  1.00  3.720          H  
ATOM  12415 1HB  PRO A 777     -53.394  24.209-109.637  1.00  5.580          H  
ATOM  12416 2HB  PRO A 777     -54.611  25.120-108.737  1.00  5.580          H  
ATOM  12417 1HG  PRO A 777     -52.362  23.350-107.680  1.00  5.580          H  
ATOM  12418 2HG  PRO A 777     -52.868  24.936-107.092  1.00  5.580          H  
ATOM  12419 1HD  PRO A 777     -53.621  22.651-105.858  1.00  5.580          H  
ATOM  12420 2HD  PRO A 777     -54.796  24.051-105.940  1.00  5.580          H  
ATOM  12421  N   GLU A 778     -53.871  20.856-109.155  1.00  3.080          N  
ATOM  12422  CA  GLU A 778     -53.312  19.712-109.845  1.00  3.240          C  
ATOM  12423  C   GLU A 778     -54.359  18.903-110.626  1.00  3.050          C  
ATOM  12424  O   GLU A 778     -54.019  18.277-111.633  1.00  3.130          O  
ATOM  12425  CB  GLU A 778     -52.648  18.806-108.819  1.00  4.470          C  
ATOM  12426  CG  GLU A 778     -51.387  19.348-108.180  1.00  4.470          C  
ATOM  12427  CD  GLU A 778     -50.962  18.500-107.013  1.00  4.470          C  
ATOM  12428  OE1 GLU A 778     -51.823  18.174-106.208  1.00  4.470          O  
ATOM  12429  OE2 GLU A 778     -49.804  18.172-106.917  1.00  4.470          O  
ATOM  12430  H   GLU A 778     -53.826  20.833-108.139  1.00  3.700          H  
ATOM  12431  HA  GLU A 778     -52.563  20.072-110.550  1.00  3.890          H  
ATOM  12432 1HB  GLU A 778     -53.352  18.601-108.024  1.00  5.370          H  
ATOM  12433 2HB  GLU A 778     -52.392  17.862-109.292  1.00  5.370          H  
ATOM  12434 1HG  GLU A 778     -50.591  19.369-108.922  1.00  5.370          H  
ATOM  12435 2HG  GLU A 778     -51.566  20.369-107.842  1.00  5.370          H  
ATOM  12436  N   TYR A 779     -55.612  18.843-110.134  1.00  2.870          N  
ATOM  12437  CA  TYR A 779     -56.639  18.037-110.808  1.00  2.770          C  
ATOM  12438  C   TYR A 779     -57.879  18.901-110.965  1.00  2.810          C  
ATOM  12439  O   TYR A 779     -58.144  19.743-110.114  1.00  2.840          O  
ATOM  12440  CB  TYR A 779     -56.960  16.793-109.977  1.00  3.920          C  
ATOM  12441  CG  TYR A 779     -55.731  15.993-109.643  1.00  3.920          C  
ATOM  12442  CD1 TYR A 779     -55.056  16.297-108.471  1.00  3.920          C  
ATOM  12443  CD2 TYR A 779     -55.252  14.999-110.479  1.00  3.920          C  
ATOM  12444  CE1 TYR A 779     -53.918  15.629-108.127  1.00  3.920          C  
ATOM  12445  CE2 TYR A 779     -54.101  14.314-110.123  1.00  3.920          C  
ATOM  12446  CZ  TYR A 779     -53.437  14.632-108.958  1.00  3.920          C  
ATOM  12447  OH  TYR A 779     -52.296  13.956-108.611  1.00  3.920          O  
ATOM  12448  H   TYR A 779     -55.874  19.384-109.299  1.00  3.440          H  
ATOM  12449  HA  TYR A 779     -56.295  17.750-111.802  1.00  3.320          H  
ATOM  12450 1HB  TYR A 779     -57.449  17.078-109.061  1.00  4.700          H  
ATOM  12451 2HB  TYR A 779     -57.648  16.151-110.533  1.00  4.700          H  
ATOM  12452  HD1 TYR A 779     -55.431  17.084-107.824  1.00  4.700          H  
ATOM  12453  HD2 TYR A 779     -55.774  14.755-111.408  1.00  4.700          H  
ATOM  12454  HE1 TYR A 779     -53.393  15.886-107.204  1.00  4.700          H  
ATOM  12455  HE2 TYR A 779     -53.710  13.533-110.758  1.00  4.700          H  
ATOM  12456  HH  TYR A 779     -51.924  14.352-107.815  1.00  4.700          H  
ATOM  12457  N   GLU A 780     -58.669  18.705-112.021  1.00  2.830          N  
ATOM  12458  CA  GLU A 780     -59.854  19.546-112.129  1.00  2.860          C  
ATOM  12459  C   GLU A 780     -60.996  19.093-111.233  1.00  2.750          C  
ATOM  12460  O   GLU A 780     -61.569  19.917-110.531  1.00  2.740          O  
ATOM  12461  CB  GLU A 780     -60.340  19.632-113.575  1.00  3.990          C  
ATOM  12462  CG  GLU A 780     -61.513  20.617-113.807  1.00  3.990          C  
ATOM  12463  CD  GLU A 780     -61.135  22.072-113.569  1.00  3.990          C  
ATOM  12464  OE1 GLU A 780     -59.968  22.381-113.602  1.00  3.990          O  
ATOM  12465  OE2 GLU A 780     -62.017  22.868-113.354  1.00  3.990          O  
ATOM  12466  H   GLU A 780     -58.446  18.008-112.741  1.00  3.400          H  
ATOM  12467  HA  GLU A 780     -59.576  20.553-111.817  1.00  3.430          H  
ATOM  12468 1HB  GLU A 780     -59.510  19.932-114.213  1.00  4.790          H  
ATOM  12469 2HB  GLU A 780     -60.659  18.641-113.904  1.00  4.790          H  
ATOM  12470 1HG  GLU A 780     -61.862  20.506-114.833  1.00  4.790          H  
ATOM  12471 2HG  GLU A 780     -62.338  20.362-113.149  1.00  4.790          H  
ATOM  12472  N   THR A 781     -61.306  17.797-111.217  1.00  2.690          N  
ATOM  12473  CA  THR A 781     -62.441  17.290-110.435  1.00  2.590          C  
ATOM  12474  C   THR A 781     -62.038  16.152-109.520  1.00  2.490          C  
ATOM  12475  O   THR A 781     -60.945  15.585-109.647  1.00  2.480          O  
ATOM  12476  CB  THR A 781     -63.602  16.798-111.333  1.00  3.670          C  
ATOM  12477  OG1 THR A 781     -63.203  15.628-112.079  1.00  3.670          O  
ATOM  12478  CG2 THR A 781     -63.994  17.884-112.289  1.00  3.670          C  
ATOM  12479  H   THR A 781     -60.772  17.164-111.794  1.00  3.230          H  
ATOM  12480  HA  THR A 781     -62.822  18.091-109.813  1.00  3.110          H  
ATOM  12481  HB  THR A 781     -64.458  16.546-110.708  1.00  4.400          H  
ATOM  12482  HG1 THR A 781     -63.997  15.248-112.481  1.00  4.400          H  
ATOM  12483 1HG2 THR A 781     -64.823  17.540-112.904  1.00  4.400          H  
ATOM  12484 2HG2 THR A 781     -64.303  18.763-111.721  1.00  4.400          H  
ATOM  12485 3HG2 THR A 781     -63.157  18.133-112.925  1.00  4.400          H  
ATOM  12486  N   PHE A 782     -62.923  15.818-108.584  1.00  2.410          N  
ATOM  12487  CA  PHE A 782     -62.646  14.723-107.662  1.00  2.290          C  
ATOM  12488  C   PHE A 782     -62.482  13.413-108.402  1.00  2.270          C  
ATOM  12489  O   PHE A 782     -61.502  12.693-108.188  1.00  2.220          O  
ATOM  12490  CB  PHE A 782     -63.771  14.605-106.636  1.00  3.250          C  
ATOM  12491  CG  PHE A 782     -63.697  15.601-105.544  1.00  3.250          C  
ATOM  12492  CD1 PHE A 782     -64.394  16.792-105.625  1.00  3.250          C  
ATOM  12493  CD2 PHE A 782     -62.938  15.351-104.421  1.00  3.250          C  
ATOM  12494  CE1 PHE A 782     -64.330  17.716-104.611  1.00  3.250          C  
ATOM  12495  CE2 PHE A 782     -62.867  16.269-103.416  1.00  3.250          C  
ATOM  12496  CZ  PHE A 782     -63.566  17.455-103.505  1.00  3.250          C  
ATOM  12497  H   PHE A 782     -63.791  16.367-108.527  1.00  2.890          H  
ATOM  12498  HA  PHE A 782     -61.714  14.933-107.148  1.00  2.750          H  
ATOM  12499 1HB  PHE A 782     -64.711  14.767-107.143  1.00  3.900          H  
ATOM  12500 2HB  PHE A 782     -63.792  13.608-106.202  1.00  3.900          H  
ATOM  12501  HD1 PHE A 782     -65.004  16.996-106.499  1.00  3.900          H  
ATOM  12502  HD2 PHE A 782     -62.386  14.412-104.334  1.00  3.900          H  
ATOM  12503  HE1 PHE A 782     -64.888  18.653-104.695  1.00  3.900          H  
ATOM  12504  HE2 PHE A 782     -62.258  16.051-102.538  1.00  3.900          H  
ATOM  12505  HZ  PHE A 782     -63.509  18.181-102.696  1.00  3.900          H  
ATOM  12506  N   ALA A 783     -63.383  13.138-109.340  1.00  2.300          N  
ATOM  12507  CA  ALA A 783     -63.239  11.926-110.125  1.00  2.290          C  
ATOM  12508  C   ALA A 783     -61.931  11.950-110.917  1.00  2.330          C  
ATOM  12509  O   ALA A 783     -61.221  10.943-110.980  1.00  2.290          O  
ATOM  12510  CB  ALA A 783     -64.407  11.767-111.072  1.00  3.210          C  
ATOM  12511  H   ALA A 783     -64.190  13.758-109.462  1.00  2.760          H  
ATOM  12512  HA  ALA A 783     -63.211  11.081-109.439  1.00  2.750          H  
ATOM  12513 1HB  ALA A 783     -64.300  10.845-111.638  1.00  3.850          H  
ATOM  12514 2HB  ALA A 783     -65.306  11.738-110.504  1.00  3.850          H  
ATOM  12515 3HB  ALA A 783     -64.439  12.610-111.756  1.00  3.850          H  
ATOM  12516  N   GLU A 784     -61.556  13.107-111.498  1.00  2.410          N  
ATOM  12517  CA  GLU A 784     -60.311  13.146-112.260  1.00  2.460          C  
ATOM  12518  C   GLU A 784     -59.134  12.782-111.374  1.00  2.400          C  
ATOM  12519  O   GLU A 784     -58.241  12.052-111.812  1.00  2.380          O  
ATOM  12520  CB  GLU A 784     -60.068  14.496-112.936  1.00  3.420          C  
ATOM  12521  CG  GLU A 784     -58.789  14.510-113.811  1.00  3.420          C  
ATOM  12522  CD  GLU A 784     -58.614  15.754-114.630  1.00  3.420          C  
ATOM  12523  OE1 GLU A 784     -58.406  16.815-114.078  1.00  3.420          O  
ATOM  12524  OE2 GLU A 784     -58.704  15.648-115.826  1.00  3.420          O  
ATOM  12525  H   GLU A 784     -62.154  13.932-111.450  1.00  2.890          H  
ATOM  12526  HA  GLU A 784     -60.376  12.398-113.049  1.00  2.950          H  
ATOM  12527 1HB  GLU A 784     -60.921  14.753-113.565  1.00  4.110          H  
ATOM  12528 2HB  GLU A 784     -59.969  15.269-112.178  1.00  4.110          H  
ATOM  12529 1HG  GLU A 784     -57.922  14.413-113.156  1.00  4.110          H  
ATOM  12530 2HG  GLU A 784     -58.803  13.642-114.471  1.00  4.110          H  
ATOM  12531  N   TYR A 785     -59.113  13.291-110.135  1.00  2.370          N  
ATOM  12532  CA  TYR A 785     -58.062  12.962-109.183  1.00  2.310          C  
ATOM  12533  C   TYR A 785     -57.955  11.482-108.911  1.00  2.230          C  
ATOM  12534  O   TYR A 785     -56.870  10.896-108.992  1.00  2.220          O  
ATOM  12535  CB  TYR A 785     -58.258  13.716-107.871  1.00  3.260          C  
ATOM  12536  CG  TYR A 785     -57.422  13.187-106.725  1.00  3.260          C  
ATOM  12537  CD1 TYR A 785     -56.073  13.267-106.764  1.00  3.260          C  
ATOM  12538  CD2 TYR A 785     -58.044  12.671-105.604  1.00  3.260          C  
ATOM  12539  CE1 TYR A 785     -55.311  12.830-105.725  1.00  3.260          C  
ATOM  12540  CE2 TYR A 785     -57.290  12.236-104.539  1.00  3.260          C  
ATOM  12541  CZ  TYR A 785     -55.917  12.308-104.607  1.00  3.260          C  
ATOM  12542  OH  TYR A 785     -55.141  11.891-103.540  1.00  3.260          O  
ATOM  12543  H   TYR A 785     -59.850  13.957-109.870  1.00  2.840          H  
ATOM  12544  HA  TYR A 785     -57.120  13.269-109.614  1.00  2.770          H  
ATOM  12545 1HB  TYR A 785     -58.011  14.759-108.010  1.00  3.910          H  
ATOM  12546 2HB  TYR A 785     -59.300  13.676-107.581  1.00  3.910          H  
ATOM  12547  HD1 TYR A 785     -55.610  13.667-107.626  1.00  3.910          H  
ATOM  12548  HD2 TYR A 785     -59.127  12.625-105.565  1.00  3.910          H  
ATOM  12549  HE1 TYR A 785     -54.229  12.901-105.782  1.00  3.910          H  
ATOM  12550  HE2 TYR A 785     -57.775  11.838-103.645  1.00  3.910          H  
ATOM  12551  HH  TYR A 785     -55.625  12.052-102.704  1.00  3.910          H  
ATOM  12552  N   TYR A 786     -59.073  10.854-108.589  1.00  2.170          N  
ATOM  12553  CA  TYR A 786     -59.028   9.447-108.255  1.00  2.090          C  
ATOM  12554  C   TYR A 786     -58.656   8.576-109.461  1.00  2.140          C  
ATOM  12555  O   TYR A 786     -57.870   7.623-109.340  1.00  2.090          O  
ATOM  12556  CB  TYR A 786     -60.348   9.047-107.600  1.00  2.960          C  
ATOM  12557  CG  TYR A 786     -60.425   9.557-106.170  1.00  2.960          C  
ATOM  12558  CD1 TYR A 786     -61.307  10.583-105.825  1.00  2.960          C  
ATOM  12559  CD2 TYR A 786     -59.579   9.015-105.206  1.00  2.960          C  
ATOM  12560  CE1 TYR A 786     -61.332  11.063-104.524  1.00  2.960          C  
ATOM  12561  CE2 TYR A 786     -59.605   9.488-103.923  1.00  2.960          C  
ATOM  12562  CZ  TYR A 786     -60.471  10.511-103.575  1.00  2.960          C  
ATOM  12563  OH  TYR A 786     -60.482  10.976-102.284  1.00  2.960          O  
ATOM  12564  H   TYR A 786     -59.950  11.388-108.538  1.00  2.600          H  
ATOM  12565  HA  TYR A 786     -58.246   9.315-107.516  1.00  2.510          H  
ATOM  12566 1HB  TYR A 786     -61.168   9.497-108.165  1.00  3.550          H  
ATOM  12567 2HB  TYR A 786     -60.485   7.983-107.610  1.00  3.550          H  
ATOM  12568  HD1 TYR A 786     -61.969  11.007-106.571  1.00  3.550          H  
ATOM  12569  HD2 TYR A 786     -58.890   8.218-105.468  1.00  3.550          H  
ATOM  12570  HE1 TYR A 786     -62.016  11.866-104.245  1.00  3.550          H  
ATOM  12571  HE2 TYR A 786     -58.937   9.068-103.179  1.00  3.550          H  
ATOM  12572  HH  TYR A 786     -60.968  11.814-102.245  1.00  3.550          H  
ATOM  12573  N   LYS A 787     -59.101   8.951-110.657  1.00  2.220          N  
ATOM  12574  CA  LYS A 787     -58.712   8.177-111.823  1.00  2.270          C  
ATOM  12575  C   LYS A 787     -57.233   8.420-112.160  1.00  2.310          C  
ATOM  12576  O   LYS A 787     -56.461   7.480-112.364  1.00  2.310          O  
ATOM  12577  CB  LYS A 787     -59.594   8.496-113.027  1.00  3.160          C  
ATOM  12578  CG  LYS A 787     -59.259   7.670-114.278  1.00  3.160          C  
ATOM  12579  CD  LYS A 787     -60.278   7.907-115.394  1.00  3.160          C  
ATOM  12580  CE  LYS A 787     -59.897   7.196-116.704  1.00  3.160          C  
ATOM  12581  NZ  LYS A 787     -59.861   5.706-116.549  1.00  3.160          N  
ATOM  12582  H   LYS A 787     -59.759   9.731-110.750  1.00  2.660          H  
ATOM  12583  HA  LYS A 787     -58.845   7.132-111.602  1.00  2.720          H  
ATOM  12584 1HB  LYS A 787     -60.638   8.305-112.762  1.00  3.790          H  
ATOM  12585 2HB  LYS A 787     -59.507   9.558-113.270  1.00  3.790          H  
ATOM  12586 1HG  LYS A 787     -58.266   7.936-114.640  1.00  3.790          H  
ATOM  12587 2HG  LYS A 787     -59.262   6.612-114.005  1.00  3.790          H  
ATOM  12588 1HD  LYS A 787     -61.249   7.515-115.069  1.00  3.790          H  
ATOM  12589 2HD  LYS A 787     -60.380   8.974-115.580  1.00  3.790          H  
ATOM  12590 1HE  LYS A 787     -60.641   7.449-117.456  1.00  3.790          H  
ATOM  12591 2HE  LYS A 787     -58.920   7.543-117.042  1.00  3.790          H  
ATOM  12592 1HZ  LYS A 787     -59.636   5.269-117.424  1.00  3.790          H  
ATOM  12593 2HZ  LYS A 787     -59.178   5.444-115.864  1.00  3.790          H  
ATOM  12594 3HZ  LYS A 787     -60.780   5.370-116.224  1.00  3.790          H  
ATOM  12595  N   THR A 788     -56.821   9.680-112.190  1.00  2.330          N  
ATOM  12596  CA  THR A 788     -55.468  10.050-112.570  1.00  2.390          C  
ATOM  12597  C   THR A 788     -54.408   9.485-111.628  1.00  2.320          C  
ATOM  12598  O   THR A 788     -53.366   9.011-112.086  1.00  2.350          O  
ATOM  12599  CB  THR A 788     -55.313  11.587-112.621  1.00  3.320          C  
ATOM  12600  OG1 THR A 788     -56.227  12.125-113.572  1.00  3.320          O  
ATOM  12601  CG2 THR A 788     -53.895  11.962-113.063  1.00  3.320          C  
ATOM  12602  H   THR A 788     -57.477  10.425-111.990  1.00  2.800          H  
ATOM  12603  HA  THR A 788     -55.278   9.654-113.565  1.00  2.870          H  
ATOM  12604  HB  THR A 788     -55.524  12.010-111.637  1.00  3.990          H  
ATOM  12605  HG1 THR A 788     -57.126  12.112-113.178  1.00  3.990          H  
ATOM  12606 1HG2 THR A 788     -53.813  13.046-113.111  1.00  3.990          H  
ATOM  12607 2HG2 THR A 788     -53.159  11.580-112.360  1.00  3.990          H  
ATOM  12608 3HG2 THR A 788     -53.705  11.541-114.049  1.00  3.990          H  
ATOM  12609  N   LYS A 789     -54.635   9.572-110.312  1.00  2.260          N  
ATOM  12610  CA  LYS A 789     -53.643   9.103-109.359  1.00  2.210          C  
ATOM  12611  C   LYS A 789     -53.743   7.617-109.000  1.00  2.100          C  
ATOM  12612  O   LYS A 789     -52.711   6.975-108.795  1.00  2.070          O  
ATOM  12613  CB  LYS A 789     -53.669   9.939-108.076  1.00  3.110          C  
ATOM  12614  CG  LYS A 789     -52.583   9.528-107.066  1.00  3.110          C  
ATOM  12615  CD  LYS A 789     -52.502  10.484-105.897  1.00  3.110          C  
ATOM  12616  CE  LYS A 789     -51.480  10.027-104.852  1.00  3.110          C  
ATOM  12617  NZ  LYS A 789     -50.062  10.110-105.349  1.00  3.110          N  
ATOM  12618  H   LYS A 789     -55.497   9.998-109.963  1.00  2.710          H  
ATOM  12619  HA  LYS A 789     -52.664   9.250-109.813  1.00  2.650          H  
ATOM  12620 1HB  LYS A 789     -53.538  10.995-108.321  1.00  3.740          H  
ATOM  12621 2HB  LYS A 789     -54.646   9.835-107.595  1.00  3.740          H  
ATOM  12622 1HG  LYS A 789     -52.812   8.534-106.673  1.00  3.740          H  
ATOM  12623 2HG  LYS A 789     -51.626   9.483-107.575  1.00  3.740          H  
ATOM  12624 1HD  LYS A 789     -52.229  11.475-106.258  1.00  3.740          H  
ATOM  12625 2HD  LYS A 789     -53.475  10.544-105.422  1.00  3.740          H  
ATOM  12626 1HE  LYS A 789     -51.584  10.652-103.968  1.00  3.740          H  
ATOM  12627 2HE  LYS A 789     -51.696   8.995-104.578  1.00  3.740          H  
ATOM  12628 1HZ  LYS A 789     -49.435   9.798-104.620  1.00  3.740          H  
ATOM  12629 2HZ  LYS A 789     -49.946   9.521-106.160  1.00  3.740          H  
ATOM  12630 3HZ  LYS A 789     -49.842  11.065-105.594  1.00  3.740          H  
ATOM  12631  N   TYR A 790     -54.959   7.073-108.836  1.00  2.060          N  
ATOM  12632  CA  TYR A 790     -55.102   5.705-108.373  1.00  1.980          C  
ATOM  12633  C   TYR A 790     -55.746   4.737-109.386  1.00  1.970          C  
ATOM  12634  O   TYR A 790     -55.997   3.582-109.033  1.00  1.920          O  
ATOM  12635  CB  TYR A 790     -55.937   5.710-107.096  1.00  2.800          C  
ATOM  12636  CG  TYR A 790     -55.393   6.493-105.947  1.00  2.800          C  
ATOM  12637  CD1 TYR A 790     -55.946   7.733-105.677  1.00  2.800          C  
ATOM  12638  CD2 TYR A 790     -54.378   5.995-105.154  1.00  2.800          C  
ATOM  12639  CE1 TYR A 790     -55.499   8.477-104.628  1.00  2.800          C  
ATOM  12640  CE2 TYR A 790     -53.920   6.746-104.091  1.00  2.800          C  
ATOM  12641  CZ  TYR A 790     -54.479   7.985-103.829  1.00  2.800          C  
ATOM  12642  OH  TYR A 790     -54.026   8.735-102.770  1.00  2.800          O  
ATOM  12643  H   TYR A 790     -55.826   7.575-109.019  1.00  2.470          H  
ATOM  12644  HA  TYR A 790     -54.111   5.318-108.144  1.00  2.380          H  
ATOM  12645 1HB  TYR A 790     -56.878   6.167-107.335  1.00  3.360          H  
ATOM  12646 2HB  TYR A 790     -56.123   4.691-106.767  1.00  3.360          H  
ATOM  12647  HD1 TYR A 790     -56.739   8.113-106.305  1.00  3.360          H  
ATOM  12648  HD2 TYR A 790     -53.946   5.014-105.362  1.00  3.360          H  
ATOM  12649  HE1 TYR A 790     -55.942   9.448-104.425  1.00  3.360          H  
ATOM  12650  HE2 TYR A 790     -53.121   6.362-103.455  1.00  3.360          H  
ATOM  12651  HH  TYR A 790     -54.482   9.586-102.765  1.00  3.360          H  
ATOM  12652  N   ASN A 791     -56.006   5.179-110.635  1.00  2.030          N  
ATOM  12653  CA  ASN A 791     -56.665   4.381-111.672  1.00  2.040          C  
ATOM  12654  C   ASN A 791     -58.056   3.901-111.268  1.00  2.010          C  
ATOM  12655  O   ASN A 791     -58.462   2.785-111.602  1.00  2.000          O  
ATOM  12656  CB  ASN A 791     -55.802   3.191-112.057  1.00  2.850          C  
ATOM  12657  CG  ASN A 791     -54.485   3.595-112.634  1.00  2.850          C  
ATOM  12658  OD1 ASN A 791     -54.399   4.458-113.518  1.00  2.850          O  
ATOM  12659  ND2 ASN A 791     -53.437   2.982-112.146  1.00  2.850          N  
ATOM  12660  H   ASN A 791     -55.794   6.134-110.925  1.00  2.440          H  
ATOM  12661  HA  ASN A 791     -56.792   5.013-112.552  1.00  2.450          H  
ATOM  12662 1HB  ASN A 791     -55.634   2.538-111.205  1.00  3.420          H  
ATOM  12663 2HB  ASN A 791     -56.329   2.603-112.804  1.00  3.420          H  
ATOM  12664 1HD2 ASN A 791     -52.523   3.205-112.485  1.00  3.420          H  
ATOM  12665 2HD2 ASN A 791     -53.551   2.292-111.429  1.00  3.420          H  
ATOM  12666  N   LEU A 792     -58.811   4.757-110.588  1.00  2.020          N  
ATOM  12667  CA  LEU A 792     -60.152   4.395-110.168  1.00  2.010          C  
ATOM  12668  C   LEU A 792     -61.224   5.043-111.025  1.00  2.090          C  
ATOM  12669  O   LEU A 792     -61.374   6.262-111.042  1.00  2.180          O  
ATOM  12670  CB  LEU A 792     -60.331   4.885-108.748  1.00  2.820          C  
ATOM  12671  CG  LEU A 792     -59.207   4.492-107.834  1.00  2.820          C  
ATOM  12672  CD1 LEU A 792     -59.393   5.164-106.558  1.00  2.820          C  
ATOM  12673  CD2 LEU A 792     -59.113   2.978-107.650  1.00  2.820          C  
ATOM  12674  H   LEU A 792     -58.435   5.671-110.320  1.00  2.420          H  
ATOM  12675  HA  LEU A 792     -60.272   3.316-110.232  1.00  2.410          H  
ATOM  12676 1HB  LEU A 792     -60.388   5.965-108.767  1.00  3.380          H  
ATOM  12677 2HB  LEU A 792     -61.267   4.492-108.351  1.00  3.380          H  
ATOM  12678  HG  LEU A 792     -58.310   4.837-108.262  1.00  3.380          H  
ATOM  12679 1HD1 LEU A 792     -58.578   4.951-105.929  1.00  3.380          H  
ATOM  12680 2HD1 LEU A 792     -59.444   6.227-106.706  1.00  3.380          H  
ATOM  12681 3HD1 LEU A 792     -60.287   4.796-106.134  1.00  3.380          H  
ATOM  12682 1HD2 LEU A 792     -58.272   2.750-107.000  1.00  3.380          H  
ATOM  12683 2HD2 LEU A 792     -60.030   2.595-107.204  1.00  3.380          H  
ATOM  12684 3HD2 LEU A 792     -58.946   2.493-108.609  1.00  3.380          H  
ATOM  12685  N   ASP A 793     -62.027   4.236-111.686  1.00  2.200          N  
ATOM  12686  CA  ASP A 793     -63.132   4.792-112.448  1.00  2.300          C  
ATOM  12687  C   ASP A 793     -64.294   4.962-111.491  1.00  2.220          C  
ATOM  12688  O   ASP A 793     -64.532   4.078-110.667  1.00  2.250          O  
ATOM  12689  CB  ASP A 793     -63.537   3.877-113.605  1.00  3.180          C  
ATOM  12690  CG  ASP A 793     -62.528   3.868-114.743  1.00  3.180          C  
ATOM  12691  OD1 ASP A 793     -62.120   4.936-115.162  1.00  3.180          O  
ATOM  12692  OD2 ASP A 793     -62.166   2.816-115.191  1.00  3.180          O  
ATOM  12693  H   ASP A 793     -61.867   3.237-111.667  1.00  2.640          H  
ATOM  12694  HA  ASP A 793     -62.851   5.770-112.841  1.00  2.760          H  
ATOM  12695 1HB  ASP A 793     -63.664   2.859-113.235  1.00  3.820          H  
ATOM  12696 2HB  ASP A 793     -64.505   4.202-113.996  1.00  3.820          H  
ATOM  12697  N   LEU A 794     -65.024   6.068-111.597  1.00  2.200          N  
ATOM  12698  CA  LEU A 794     -66.188   6.269-110.744  1.00  2.140          C  
ATOM  12699  C   LEU A 794     -67.457   6.121-111.559  1.00  2.220          C  
ATOM  12700  O   LEU A 794     -67.479   6.428-112.755  1.00  2.340          O  
ATOM  12701  CB  LEU A 794     -66.165   7.653-110.056  1.00  3.020          C  
ATOM  12702  CG  LEU A 794     -65.214   7.896-108.787  1.00  3.020          C  
ATOM  12703  CD1 LEU A 794     -65.450   6.802-107.745  1.00  3.020          C  
ATOM  12704  CD2 LEU A 794     -63.728   7.959-109.162  1.00  3.020          C  
ATOM  12705  H   LEU A 794     -64.772   6.768-112.280  1.00  2.640          H  
ATOM  12706  HA  LEU A 794     -66.221   5.486-109.992  1.00  2.570          H  
ATOM  12707 1HB  LEU A 794     -65.876   8.383-110.805  1.00  3.620          H  
ATOM  12708 2HB  LEU A 794     -67.188   7.885-109.743  1.00  3.620          H  
ATOM  12709  HG  LEU A 794     -65.505   8.845-108.341  1.00  3.620          H  
ATOM  12710 1HD1 LEU A 794     -64.859   7.014-106.877  1.00  3.620          H  
ATOM  12711 2HD1 LEU A 794     -66.499   6.777-107.479  1.00  3.620          H  
ATOM  12712 3HD1 LEU A 794     -65.160   5.828-108.134  1.00  3.620          H  
ATOM  12713 1HD2 LEU A 794     -63.147   8.153-108.265  1.00  3.620          H  
ATOM  12714 2HD2 LEU A 794     -63.406   7.016-109.591  1.00  3.620          H  
ATOM  12715 3HD2 LEU A 794     -63.552   8.752-109.883  1.00  3.620          H  
ATOM  12716  N   THR A 795     -68.518   5.680-110.895  1.00  2.180          N  
ATOM  12717  CA  THR A 795     -69.807   5.435-111.506  1.00  2.260          C  
ATOM  12718  C   THR A 795     -70.786   6.503-111.021  1.00  2.270          C  
ATOM  12719  O   THR A 795     -70.695   6.949-109.877  1.00  2.480          O  
ATOM  12720  CB  THR A 795     -70.316   4.029-111.064  1.00  3.130          C  
ATOM  12721  OG1 THR A 795     -69.324   3.035-111.367  1.00  3.130          O  
ATOM  12722  CG2 THR A 795     -71.594   3.646-111.811  1.00  3.130          C  
ATOM  12723  H   THR A 795     -68.439   5.442-109.900  1.00  2.620          H  
ATOM  12724  HA  THR A 795     -69.715   5.488-112.590  1.00  2.710          H  
ATOM  12725  HB  THR A 795     -70.506   4.029-109.996  1.00  3.760          H  
ATOM  12726  HG1 THR A 795     -68.644   3.044-110.629  1.00  3.760          H  
ATOM  12727 1HG2 THR A 795     -71.916   2.653-111.487  1.00  3.760          H  
ATOM  12728 2HG2 THR A 795     -72.377   4.352-111.603  1.00  3.760          H  
ATOM  12729 3HG2 THR A 795     -71.398   3.626-112.881  1.00  3.760          H  
ATOM  12730  N   ASN A 796     -71.721   6.941-111.873  1.00  2.240          N  
ATOM  12731  CA  ASN A 796     -72.734   7.875-111.376  1.00  2.240          C  
ATOM  12732  C   ASN A 796     -72.100   9.075-110.667  1.00  2.220          C  
ATOM  12733  O   ASN A 796     -72.202   9.222-109.441  1.00  2.150          O  
ATOM  12734  CB  ASN A 796     -73.743   7.160-110.488  1.00  3.140          C  
ATOM  12735  CG  ASN A 796     -74.976   7.985-110.231  1.00  3.140          C  
ATOM  12736  OD1 ASN A 796     -75.252   8.956-110.961  1.00  3.140          O  
ATOM  12737  ND2 ASN A 796     -75.746   7.606-109.235  1.00  3.140          N  
ATOM  12738  H   ASN A 796     -71.748   6.591-112.821  1.00  2.690          H  
ATOM  12739  HA  ASN A 796     -73.276   8.268-112.238  1.00  2.690          H  
ATOM  12740 1HB  ASN A 796     -74.039   6.215-110.944  1.00  3.760          H  
ATOM  12741 2HB  ASN A 796     -73.287   6.933-109.530  1.00  3.760          H  
ATOM  12742 1HD2 ASN A 796     -76.587   8.107-109.033  1.00  3.760          H  
ATOM  12743 2HD2 ASN A 796     -75.503   6.790-108.669  1.00  3.760          H  
ATOM  12744  N   LEU A 797     -71.462   9.947-111.453  1.00  2.320          N  
ATOM  12745  CA  LEU A 797     -70.672  11.066-110.941  1.00  2.330          C  
ATOM  12746  C   LEU A 797     -71.491  12.147-110.227  1.00  2.330          C  
ATOM  12747  O   LEU A 797     -70.941  13.176-109.817  1.00  2.360          O  
ATOM  12748  CB  LEU A 797     -69.921  11.753-112.095  1.00  3.260          C  
ATOM  12749  CG  LEU A 797     -68.871  10.912-112.876  1.00  3.260          C  
ATOM  12750  CD1 LEU A 797     -68.324  11.774-114.011  1.00  3.260          C  
ATOM  12751  CD2 LEU A 797     -67.754  10.452-111.972  1.00  3.260          C  
ATOM  12752  H   LEU A 797     -71.470   9.773-112.448  1.00  2.780          H  
ATOM  12753  HA  LEU A 797     -69.966  10.668-110.221  1.00  2.800          H  
ATOM  12754 1HB  LEU A 797     -70.657  12.115-112.811  1.00  3.910          H  
ATOM  12755 2HB  LEU A 797     -69.398  12.613-111.692  1.00  3.910          H  
ATOM  12756  HG  LEU A 797     -69.356  10.037-113.309  1.00  3.910          H  
ATOM  12757 1HD1 LEU A 797     -67.598  11.198-114.588  1.00  3.910          H  
ATOM  12758 2HD1 LEU A 797     -69.138  12.085-114.665  1.00  3.910          H  
ATOM  12759 3HD1 LEU A 797     -67.836  12.658-113.594  1.00  3.910          H  
ATOM  12760 1HD2 LEU A 797     -67.039   9.873-112.555  1.00  3.910          H  
ATOM  12761 2HD2 LEU A 797     -67.270  11.318-111.564  1.00  3.910          H  
ATOM  12762 3HD2 LEU A 797     -68.140   9.830-111.173  1.00  3.910          H  
ATOM  12763  N   ASN A 798     -72.809  11.942-110.110  1.00  2.340          N  
ATOM  12764  CA  ASN A 798     -73.666  12.839-109.356  1.00  2.350          C  
ATOM  12765  C   ASN A 798     -73.869  12.386-107.888  1.00  2.260          C  
ATOM  12766  O   ASN A 798     -74.583  13.047-107.134  1.00  2.390          O  
ATOM  12767  CB  ASN A 798     -75.002  12.966-110.052  1.00  3.290          C  
ATOM  12768  CG  ASN A 798     -74.896  13.691-111.368  1.00  3.290          C  
ATOM  12769  OD1 ASN A 798     -74.139  14.657-111.520  1.00  3.290          O  
ATOM  12770  ND2 ASN A 798     -75.649  13.236-112.333  1.00  3.290          N  
ATOM  12771  H   ASN A 798     -73.216  11.116-110.528  1.00  2.810          H  
ATOM  12772  HA  ASN A 798     -73.201  13.822-109.334  1.00  2.820          H  
ATOM  12773 1HB  ASN A 798     -75.416  11.972-110.227  1.00  3.940          H  
ATOM  12774 2HB  ASN A 798     -75.699  13.504-109.409  1.00  3.940          H  
ATOM  12775 1HD2 ASN A 798     -75.627  13.672-113.233  1.00  3.940          H  
ATOM  12776 2HD2 ASN A 798     -76.252  12.453-112.171  1.00  3.940          H  
ATOM  12777  N   GLN A 799     -73.252  11.268-107.472  1.00  2.210          N  
ATOM  12778  CA  GLN A 799     -73.371  10.810-106.078  1.00  2.140          C  
ATOM  12779  C   GLN A 799     -72.766  11.861-105.109  1.00  2.110          C  
ATOM  12780  O   GLN A 799     -71.696  12.372-105.402  1.00  2.140          O  
ATOM  12781  CB  GLN A 799     -72.677   9.425-105.900  1.00  3.020          C  
ATOM  12782  CG  GLN A 799     -71.138   9.434-106.087  1.00  3.020          C  
ATOM  12783  CD  GLN A 799     -70.381   8.030-105.944  1.00  3.020          C  
ATOM  12784  OE1 GLN A 799     -70.007   7.635-104.811  1.00  3.020          O  
ATOM  12785  NE2 GLN A 799     -70.151   7.336-107.082  1.00  3.020          N  
ATOM  12786  H   GLN A 799     -72.712  10.716-108.150  1.00  2.650          H  
ATOM  12787  HA  GLN A 799     -74.424  10.662-105.884  1.00  2.570          H  
ATOM  12788 1HB  GLN A 799     -72.892   9.035-104.906  1.00  3.630          H  
ATOM  12789 2HB  GLN A 799     -73.090   8.721-106.631  1.00  3.630          H  
ATOM  12790 1HG  GLN A 799     -70.951   9.804-107.087  1.00  3.630          H  
ATOM  12791 2HG  GLN A 799     -70.699  10.106-105.355  1.00  3.630          H  
ATOM  12792 1HE2 GLN A 799     -69.646   6.441-107.111  1.00  3.630          H  
ATOM  12793 2HE2 GLN A 799     -70.464   7.659-107.999  1.00  3.630          H  
ATOM  12794  N   PRO A 800     -73.365  12.153-103.933  1.00  2.080          N  
ATOM  12795  CA  PRO A 800     -72.852  13.045-102.880  1.00  2.060          C  
ATOM  12796  C   PRO A 800     -71.493  12.615-102.344  1.00  1.980          C  
ATOM  12797  O   PRO A 800     -71.204  11.424-102.311  1.00  1.960          O  
ATOM  12798  CB  PRO A 800     -73.918  12.918-101.784  1.00  3.090          C  
ATOM  12799  CG  PRO A 800     -75.179  12.556-102.517  1.00  3.090          C  
ATOM  12800  CD  PRO A 800     -74.732  11.673-103.671  1.00  3.090          C  
ATOM  12801  HA  PRO A 800     -72.813  14.075-103.259  1.00  2.470          H  
ATOM  12802 1HB  PRO A 800     -73.611  12.148-101.058  1.00  3.710          H  
ATOM  12803 2HB  PRO A 800     -73.979  13.854-101.229  1.00  3.710          H  
ATOM  12804 1HG  PRO A 800     -75.894  12.070-101.846  1.00  3.710          H  
ATOM  12805 2HG  PRO A 800     -75.663  13.478-102.873  1.00  3.710          H  
ATOM  12806 1HD  PRO A 800     -74.726  10.622-103.403  1.00  3.710          H  
ATOM  12807 2HD  PRO A 800     -75.405  11.902-104.513  1.00  3.710          H  
ATOM  12808  N   LEU A 801     -70.666  13.574-101.910  1.00  1.950          N  
ATOM  12809  CA  LEU A 801     -69.348  13.224-101.339  1.00  1.880          C  
ATOM  12810  C   LEU A 801     -69.393  13.124 -99.815  1.00  1.770          C  
ATOM  12811  O   LEU A 801     -70.240  13.741 -99.179  1.00  1.780          O  
ATOM  12812  CB  LEU A 801     -68.247  14.214-101.704  1.00  2.660          C  
ATOM  12813  CG  LEU A 801     -67.952  14.467-103.175  1.00  2.660          C  
ATOM  12814  CD1 LEU A 801     -66.866  15.498-103.301  1.00  2.660          C  
ATOM  12815  CD2 LEU A 801     -67.530  13.236-103.850  1.00  2.660          C  
ATOM  12816  H   LEU A 801     -70.983  14.556-101.995  1.00  2.340          H  
ATOM  12817  HA  LEU A 801     -69.062  12.260-101.715  1.00  2.260          H  
ATOM  12818 1HB  LEU A 801     -68.442  15.161-101.225  1.00  3.190          H  
ATOM  12819 2HB  LEU A 801     -67.357  13.793-101.291  1.00  3.190          H  
ATOM  12820  HG  LEU A 801     -68.824  14.845-103.636  1.00  3.190          H  
ATOM  12821 1HD1 LEU A 801     -66.691  15.695-104.355  1.00  3.190          H  
ATOM  12822 2HD1 LEU A 801     -67.152  16.404-102.810  1.00  3.190          H  
ATOM  12823 3HD1 LEU A 801     -65.951  15.132-102.856  1.00  3.190          H  
ATOM  12824 1HD2 LEU A 801     -67.323  13.464-104.883  1.00  3.190          H  
ATOM  12825 2HD2 LEU A 801     -66.630  12.868-103.372  1.00  3.190          H  
ATOM  12826 3HD2 LEU A 801     -68.313  12.486-103.799  1.00  3.190          H  
ATOM  12827  N   LEU A 802     -68.466  12.375 -99.217  1.00  1.670          N  
ATOM  12828  CA  LEU A 802     -68.441  12.256 -97.757  1.00  1.560          C  
ATOM  12829  C   LEU A 802     -67.412  13.150 -97.082  1.00  1.540          C  
ATOM  12830  O   LEU A 802     -66.251  13.277 -97.513  1.00  1.580          O  
ATOM  12831  CB  LEU A 802     -68.121  10.820 -97.346  1.00  2.230          C  
ATOM  12832  CG  LEU A 802     -69.000   9.732 -97.877  1.00  2.230          C  
ATOM  12833  CD1 LEU A 802     -68.473   8.404 -97.396  1.00  2.230          C  
ATOM  12834  CD2 LEU A 802     -70.451   9.930 -97.429  1.00  2.230          C  
ATOM  12835  H   LEU A 802     -67.768  11.900 -99.790  1.00  2.000          H  
ATOM  12836  HA  LEU A 802     -69.410  12.543 -97.366  1.00  1.870          H  
ATOM  12837 1HB  LEU A 802     -67.097  10.597 -97.646  1.00  2.670          H  
ATOM  12838 2HB  LEU A 802     -68.191  10.770 -96.263  1.00  2.670          H  
ATOM  12839  HG  LEU A 802     -68.936   9.742 -98.948  1.00  2.670          H  
ATOM  12840 1HD1 LEU A 802     -69.070   7.624 -97.812  1.00  2.670          H  
ATOM  12841 2HD1 LEU A 802     -67.461   8.275 -97.722  1.00  2.670          H  
ATOM  12842 3HD1 LEU A 802     -68.509   8.359 -96.312  1.00  2.670          H  
ATOM  12843 1HD2 LEU A 802     -71.049   9.131 -97.822  1.00  2.670          H  
ATOM  12844 2HD2 LEU A 802     -70.507   9.918 -96.340  1.00  2.670          H  
ATOM  12845 3HD2 LEU A 802     -70.838  10.875 -97.799  1.00  2.670          H  
ATOM  12846  N   ASP A 803     -67.829  13.710 -95.944  1.00  1.500          N  
ATOM  12847  CA  ASP A 803     -66.972  14.532 -95.115  1.00  1.480          C  
ATOM  12848  C   ASP A 803     -66.435  13.579 -94.073  1.00  1.390          C  
ATOM  12849  O   ASP A 803     -67.178  13.181 -93.166  1.00  1.320          O  
ATOM  12850  CB  ASP A 803     -67.778  15.652 -94.424  1.00  2.080          C  
ATOM  12851  CG  ASP A 803     -66.917  16.684 -93.763  1.00  2.080          C  
ATOM  12852  OD1 ASP A 803     -65.797  16.816 -94.211  1.00  2.080          O  
ATOM  12853  OD2 ASP A 803     -67.344  17.327 -92.837  1.00  2.080          O  
ATOM  12854  H   ASP A 803     -68.787  13.567 -95.619  1.00  1.800          H  
ATOM  12855  HA  ASP A 803     -66.134  14.922 -95.684  1.00  1.780          H  
ATOM  12856 1HB  ASP A 803     -68.468  16.115 -95.120  1.00  2.500          H  
ATOM  12857 2HB  ASP A 803     -68.384  15.211 -93.659  1.00  2.500          H  
ATOM  12858  N   VAL A 804     -65.190  13.143 -94.239  1.00  1.410          N  
ATOM  12859  CA  VAL A 804     -64.657  12.111 -93.364  1.00  1.330          C  
ATOM  12860  C   VAL A 804     -63.420  12.534 -92.550  1.00  1.300          C  
ATOM  12861  O   VAL A 804     -62.467  13.090 -93.094  1.00  1.380          O  
ATOM  12862  CB  VAL A 804     -64.368  10.850 -94.211  1.00  1.890          C  
ATOM  12863  CG1 VAL A 804     -65.654  10.273 -94.756  1.00  1.890          C  
ATOM  12864  CG2 VAL A 804     -63.437  11.180 -95.367  1.00  1.890          C  
ATOM  12865  H   VAL A 804     -64.628  13.538 -94.982  1.00  1.690          H  
ATOM  12866  HA  VAL A 804     -65.434  11.850 -92.653  1.00  1.600          H  
ATOM  12867  HB  VAL A 804     -63.945  10.138 -93.612  1.00  2.270          H  
ATOM  12868 1HG1 VAL A 804     -65.442   9.381 -95.332  1.00  2.270          H  
ATOM  12869 2HG1 VAL A 804     -66.317  10.027 -93.933  1.00  2.270          H  
ATOM  12870 3HG1 VAL A 804     -66.111  11.011 -95.383  1.00  2.270          H  
ATOM  12871 1HG2 VAL A 804     -63.249  10.282 -95.919  1.00  2.270          H  
ATOM  12872 2HG2 VAL A 804     -63.898  11.916 -96.022  1.00  2.270          H  
ATOM  12873 3HG2 VAL A 804     -62.492  11.570 -95.007  1.00  2.270          H  
ATOM  12874  N   ASP A 805     -63.447  12.215 -91.255  1.00  1.210          N  
ATOM  12875  CA  ASP A 805     -62.381  12.529 -90.287  1.00  1.200          C  
ATOM  12876  C   ASP A 805     -61.471  11.340 -89.967  1.00  1.160          C  
ATOM  12877  O   ASP A 805     -61.904  10.380 -89.328  1.00  1.250          O  
ATOM  12878  CB  ASP A 805     -62.983  12.982 -88.938  1.00  1.680          C  
ATOM  12879  CG  ASP A 805     -63.694  14.369 -88.892  1.00  1.680          C  
ATOM  12880  OD1 ASP A 805     -63.403  15.241 -89.667  1.00  1.680          O  
ATOM  12881  OD2 ASP A 805     -64.538  14.515 -88.026  1.00  1.680          O  
ATOM  12882  H   ASP A 805     -64.295  11.739 -90.936  1.00  1.450          H  
ATOM  12883  HA  ASP A 805     -61.767  13.328 -90.700  1.00  1.440          H  
ATOM  12884 1HB  ASP A 805     -63.709  12.241 -88.625  1.00  2.020          H  
ATOM  12885 2HB  ASP A 805     -62.190  12.983 -88.189  1.00  2.020          H  
ATOM  12886  N   HIS A 806     -60.208  11.370 -90.377  1.00  1.140          N  
ATOM  12887  CA  HIS A 806     -59.361  10.197 -90.107  1.00  1.120          C  
ATOM  12888  C   HIS A 806     -59.277   9.985 -88.594  1.00  1.130          C  
ATOM  12889  O   HIS A 806     -59.186  10.965 -87.847  1.00  1.180          O  
ATOM  12890  CB  HIS A 806     -57.961  10.321 -90.712  1.00  1.580          C  
ATOM  12891  CG  HIS A 806     -57.215   9.015 -90.641  1.00  1.580          C  
ATOM  12892  ND1 HIS A 806     -56.550   8.583 -89.504  1.00  1.580          N  
ATOM  12893  CD2 HIS A 806     -57.076   8.032 -91.557  1.00  1.580          C  
ATOM  12894  CE1 HIS A 806     -56.028   7.390 -89.728  1.00  1.580          C  
ATOM  12895  NE2 HIS A 806     -56.327   7.021 -90.971  1.00  1.580          N  
ATOM  12896  H   HIS A 806     -59.846  12.175 -90.899  1.00  1.370          H  
ATOM  12897  HA  HIS A 806     -59.803   9.307 -90.536  1.00  1.340          H  
ATOM  12898 1HB  HIS A 806     -58.026  10.632 -91.753  1.00  1.890          H  
ATOM  12899 2HB  HIS A 806     -57.390  11.074 -90.173  1.00  1.890          H  
ATOM  12900  HD1 HIS A 806     -56.563   9.018 -88.568  1.00  1.890          H  
ATOM  12901  HD2 HIS A 806     -57.436   7.930 -92.577  1.00  1.890          H  
ATOM  12902  HE1 HIS A 806     -55.469   6.884 -88.940  1.00  1.890          H  
ATOM  12903  N   THR A 807     -59.263   8.726 -88.144  1.00  1.100          N  
ATOM  12904  CA  THR A 807     -59.204   8.426 -86.713  1.00  1.120          C  
ATOM  12905  C   THR A 807     -57.842   8.641 -86.046  1.00  1.150          C  
ATOM  12906  O   THR A 807     -56.898   9.200 -86.630  1.00  1.470          O  
ATOM  12907  CB  THR A 807     -59.647   6.981 -86.435  1.00  1.560          C  
ATOM  12908  OG1 THR A 807     -59.810   6.811 -85.013  1.00  1.560          O  
ATOM  12909  CG2 THR A 807     -58.602   5.980 -86.950  1.00  1.560          C  
ATOM  12910  H   THR A 807     -59.372   7.949 -88.803  1.00  1.320          H  
ATOM  12911  HA  THR A 807     -59.909   9.086 -86.216  1.00  1.340          H  
ATOM  12912  HB  THR A 807     -60.600   6.796 -86.936  1.00  1.870          H  
ATOM  12913  HG1 THR A 807     -60.327   6.010 -84.850  1.00  1.870          H  
ATOM  12914 1HG2 THR A 807     -58.942   4.970 -86.745  1.00  1.870          H  
ATOM  12915 2HG2 THR A 807     -58.469   6.102 -88.016  1.00  1.870          H  
ATOM  12916 3HG2 THR A 807     -57.642   6.135 -86.458  1.00  1.870          H  
ATOM  12917  N   SER A 808     -57.811   8.321 -84.751  1.00  1.530          N  
ATOM  12918  CA  SER A 808     -56.663   8.517 -83.872  1.00  1.680          C  
ATOM  12919  C   SER A 808     -55.580   7.453 -83.966  1.00  1.390          C  
ATOM  12920  O   SER A 808     -55.761   6.381 -84.547  1.00  2.010          O  
ATOM  12921  CB  SER A 808     -57.133   8.607 -82.437  1.00  2.290          C  
ATOM  12922  OG  SER A 808     -57.652   7.387 -82.013  1.00  2.290          O  
ATOM  12923  H   SER A 808     -58.637   7.865 -84.368  1.00  1.840          H  
ATOM  12924  HA  SER A 808     -56.199   9.460 -84.137  1.00  2.020          H  
ATOM  12925 1HB  SER A 808     -56.305   8.895 -81.793  1.00  2.750          H  
ATOM  12926 2HB  SER A 808     -57.895   9.379 -82.352  1.00  2.750          H  
ATOM  12927  HG  SER A 808     -57.888   7.512 -81.090  1.00  2.750          H  
ATOM  12928  N   SER A 809     -54.438   7.773 -83.352  1.00  1.290          N  
ATOM  12929  CA  SER A 809     -53.278   6.899 -83.250  1.00  1.670          C  
ATOM  12930  C   SER A 809     -52.784   6.832 -81.802  1.00  1.300          C  
ATOM  12931  O   SER A 809     -51.635   6.461 -81.533  1.00  1.510          O  
ATOM  12932  CB  SER A 809     -52.182   7.412 -84.155  1.00  2.190          C  
ATOM  12933  OG  SER A 809     -51.810   8.715 -83.788  1.00  2.190          O  
ATOM  12934  H   SER A 809     -54.353   8.690 -82.940  1.00  1.550          H  
ATOM  12935  HA  SER A 809     -53.566   5.895 -83.566  1.00  2.000          H  
ATOM  12936 1HB  SER A 809     -51.318   6.750 -84.097  1.00  2.620          H  
ATOM  12937 2HB  SER A 809     -52.534   7.406 -85.188  1.00  2.620          H  
ATOM  12938  HG  SER A 809     -51.154   8.994 -84.433  1.00  2.620          H  
ATOM  12939  N   ARG A 810     -53.662   7.207 -80.867  1.00  1.110          N  
ATOM  12940  CA  ARG A 810     -53.345   7.228 -79.442  1.00  1.120          C  
ATOM  12941  C   ARG A 810     -54.467   6.628 -78.608  1.00  1.120          C  
ATOM  12942  O   ARG A 810     -55.638   6.953 -78.797  1.00  1.580          O  
ATOM  12943  CB  ARG A 810     -53.095   8.655 -78.959  1.00  1.560          C  
ATOM  12944  CG  ARG A 810     -51.885   9.367 -79.569  1.00  1.560          C  
ATOM  12945  CD  ARG A 810     -50.592   8.793 -79.093  1.00  1.560          C  
ATOM  12946  NE  ARG A 810     -49.459   9.520 -79.619  1.00  1.560          N  
ATOM  12947  CZ  ARG A 810     -48.876   9.293 -80.817  1.00  1.560          C  
ATOM  12948  NH1 ARG A 810     -49.322   8.350 -81.634  1.00  1.560          N  
ATOM  12949  NH2 ARG A 810     -47.837  10.033 -81.176  1.00  1.560          N  
ATOM  12950  H   ARG A 810     -54.591   7.461 -81.171  1.00  1.330          H  
ATOM  12951  HA  ARG A 810     -52.452   6.628 -79.277  1.00  1.340          H  
ATOM  12952 1HB  ARG A 810     -53.974   9.262 -79.170  1.00  1.880          H  
ATOM  12953 2HB  ARG A 810     -52.961   8.649 -77.876  1.00  1.880          H  
ATOM  12954 1HG  ARG A 810     -51.917   9.298 -80.654  1.00  1.880          H  
ATOM  12955 2HG  ARG A 810     -51.908  10.417 -79.281  1.00  1.880          H  
ATOM  12956 1HD  ARG A 810     -50.555   8.849 -78.004  1.00  1.880          H  
ATOM  12957 2HD  ARG A 810     -50.498   7.757 -79.397  1.00  1.880          H  
ATOM  12958  HE  ARG A 810     -49.070  10.253 -79.042  1.00  1.880          H  
ATOM  12959 1HH1 ARG A 810     -50.130   7.751 -81.390  1.00  1.880          H  
ATOM  12960 2HH1 ARG A 810     -48.872   8.199 -82.519  1.00  1.880          H  
ATOM  12961 1HH2 ARG A 810     -47.491  10.754 -80.557  1.00  1.880          H  
ATOM  12962 2HH2 ARG A 810     -47.389   9.879 -82.064  1.00  1.880          H  
ATOM  12963  N   LEU A 811     -54.075   5.747 -77.682  1.00  1.050          N  
ATOM  12964  CA  LEU A 811     -55.003   5.059 -76.782  1.00  1.320          C  
ATOM  12965  C   LEU A 811     -54.929   5.503 -75.302  1.00  1.070          C  
ATOM  12966  O   LEU A 811     -55.830   5.199 -74.507  1.00  1.160          O  
ATOM  12967  CB  LEU A 811     -54.774   3.563 -76.994  1.00  1.740          C  
ATOM  12968  CG  LEU A 811     -55.063   3.059 -78.491  1.00  1.740          C  
ATOM  12969  CD1 LEU A 811     -54.681   1.614 -78.647  1.00  1.740          C  
ATOM  12970  CD2 LEU A 811     -56.525   3.212 -78.792  1.00  1.740          C  
ATOM  12971  H   LEU A 811     -53.089   5.536 -77.622  1.00  1.260          H  
ATOM  12972  HA  LEU A 811     -56.012   5.304 -77.094  1.00  1.580          H  
ATOM  12973 1HB  LEU A 811     -53.744   3.332 -76.760  1.00  2.090          H  
ATOM  12974 2HB  LEU A 811     -55.422   3.021 -76.319  1.00  2.090          H  
ATOM  12975  HG  LEU A 811     -54.485   3.643 -79.206  1.00  2.090          H  
ATOM  12976 1HD1 LEU A 811     -54.897   1.280 -79.667  1.00  2.090          H  
ATOM  12977 2HD1 LEU A 811     -53.630   1.508 -78.469  1.00  2.090          H  
ATOM  12978 3HD1 LEU A 811     -55.242   1.019 -77.952  1.00  2.090          H  
ATOM  12979 1HD2 LEU A 811     -56.730   2.858 -79.799  1.00  2.090          H  
ATOM  12980 2HD2 LEU A 811     -57.088   2.631 -78.070  1.00  2.090          H  
ATOM  12981 3HD2 LEU A 811     -56.824   4.236 -78.726  1.00  2.090          H  
ATOM  12982  N   ASN A 812     -53.849   6.212 -74.943  1.00  0.880          N  
ATOM  12983  CA  ASN A 812     -53.617   6.773 -73.607  1.00  0.820          C  
ATOM  12984  C   ASN A 812     -54.273   8.160 -73.521  1.00  0.880          C  
ATOM  12985  O   ASN A 812     -53.866   9.073 -74.243  1.00  1.110          O  
ATOM  12986  CB  ASN A 812     -52.135   6.857 -73.262  1.00  1.170          C  
ATOM  12987  CG  ASN A 812     -51.868   7.456 -71.840  1.00  1.170          C  
ATOM  12988  OD1 ASN A 812     -52.634   8.315 -71.368  1.00  1.170          O  
ATOM  12989  ND2 ASN A 812     -50.826   7.016 -71.172  1.00  1.170          N  
ATOM  12990  H   ASN A 812     -53.136   6.388 -75.629  1.00  1.060          H  
ATOM  12991  HA  ASN A 812     -54.089   6.133 -72.869  1.00  0.980          H  
ATOM  12992 1HB  ASN A 812     -51.696   5.855 -73.304  1.00  1.410          H  
ATOM  12993 2HB  ASN A 812     -51.621   7.468 -74.004  1.00  1.410          H  
ATOM  12994 1HD2 ASN A 812     -50.617   7.377 -70.265  1.00  1.410          H  
ATOM  12995 2HD2 ASN A 812     -50.241   6.293 -71.558  1.00  1.410          H  
ATOM  12996  N   LEU A 813     -55.309   8.293 -72.682  1.00  0.850          N  
ATOM  12997  CA  LEU A 813     -56.072   9.541 -72.526  1.00  0.930          C  
ATOM  12998  C   LEU A 813     -55.976  10.151 -71.126  1.00  1.110          C  
ATOM  12999  O   LEU A 813     -56.901  10.834 -70.685  1.00  1.530          O  
ATOM  13000  CB  LEU A 813     -57.565   9.308 -72.807  1.00  1.270          C  
ATOM  13001  CG  LEU A 813     -58.071   9.206 -74.248  1.00  1.270          C  
ATOM  13002  CD1 LEU A 813     -57.777   7.834 -74.812  1.00  1.270          C  
ATOM  13003  CD2 LEU A 813     -59.565   9.506 -74.225  1.00  1.270          C  
ATOM  13004  H   LEU A 813     -55.588   7.470 -72.151  1.00  1.020          H  
ATOM  13005  HA  LEU A 813     -55.684  10.273 -73.205  1.00  1.120          H  
ATOM  13006 1HB  LEU A 813     -57.876   8.408 -72.282  1.00  1.520          H  
ATOM  13007 2HB  LEU A 813     -58.085  10.126 -72.401  1.00  1.520          H  
ATOM  13008  HG  LEU A 813     -57.580   9.934 -74.877  1.00  1.520          H  
ATOM  13009 1HD1 LEU A 813     -58.155   7.761 -75.830  1.00  1.520          H  
ATOM  13010 2HD1 LEU A 813     -56.723   7.668 -74.830  1.00  1.520          H  
ATOM  13011 3HD1 LEU A 813     -58.244   7.088 -74.193  1.00  1.520          H  
ATOM  13012 1HD2 LEU A 813     -59.959   9.442 -75.233  1.00  1.520          H  
ATOM  13013 2HD2 LEU A 813     -60.066   8.798 -73.593  1.00  1.520          H  
ATOM  13014 3HD2 LEU A 813     -59.734  10.502 -73.835  1.00  1.520          H  
ATOM  13015  N   LEU A 814     -54.838   9.962 -70.455  1.00  1.110          N  
ATOM  13016  CA  LEU A 814     -54.647  10.447 -69.084  1.00  1.270          C  
ATOM  13017  C   LEU A 814     -54.409  11.956 -68.899  1.00  1.420          C  
ATOM  13018  O   LEU A 814     -54.632  12.466 -67.799  1.00  1.990          O  
ATOM  13019  CB  LEU A 814     -53.441   9.722 -68.466  1.00  1.710          C  
ATOM  13020  CG  LEU A 814     -53.541   8.174 -68.263  1.00  1.710          C  
ATOM  13021  CD1 LEU A 814     -52.187   7.673 -67.778  1.00  1.710          C  
ATOM  13022  CD2 LEU A 814     -54.617   7.831 -67.266  1.00  1.710          C  
ATOM  13023  H   LEU A 814     -54.093   9.417 -70.895  1.00  1.330          H  
ATOM  13024  HA  LEU A 814     -55.546  10.205 -68.528  1.00  1.520          H  
ATOM  13025 1HB  LEU A 814     -52.576   9.912 -69.100  1.00  2.060          H  
ATOM  13026 2HB  LEU A 814     -53.242  10.168 -67.484  1.00  2.060          H  
ATOM  13027  HG  LEU A 814     -53.765   7.692 -69.207  1.00  2.060          H  
ATOM  13028 1HD1 LEU A 814     -52.216   6.603 -67.652  1.00  2.060          H  
ATOM  13029 2HD1 LEU A 814     -51.422   7.922 -68.504  1.00  2.060          H  
ATOM  13030 3HD1 LEU A 814     -51.945   8.139 -66.832  1.00  2.060          H  
ATOM  13031 1HD2 LEU A 814     -54.656   6.757 -67.125  1.00  2.060          H  
ATOM  13032 2HD2 LEU A 814     -54.373   8.318 -66.325  1.00  2.060          H  
ATOM  13033 3HD2 LEU A 814     -55.575   8.170 -67.614  1.00  2.060          H  
ATOM  13034  N   THR A 815     -53.928  12.667 -69.929  1.00  1.320          N  
ATOM  13035  CA  THR A 815     -53.630  14.098 -69.801  1.00  1.540          C  
ATOM  13036  C   THR A 815     -54.248  14.892 -70.981  1.00  1.400          C  
ATOM  13037  O   THR A 815     -54.612  14.280 -71.983  1.00  1.760          O  
ATOM  13038  CB  THR A 815     -52.089  14.318 -69.816  1.00  2.070          C  
ATOM  13039  OG1 THR A 815     -51.574  13.981 -71.124  1.00  2.070          O  
ATOM  13040  CG2 THR A 815     -51.403  13.426 -68.740  1.00  2.070          C  
ATOM  13041  H   THR A 815     -53.735  12.223 -70.817  1.00  1.580          H  
ATOM  13042  HA  THR A 815     -54.037  14.438 -68.855  1.00  1.850          H  
ATOM  13043  HB  THR A 815     -51.843  15.347 -69.598  1.00  2.480          H  
ATOM  13044  HG1 THR A 815     -51.974  14.579 -71.795  1.00  2.480          H  
ATOM  13045 1HG2 THR A 815     -50.334  13.583 -68.765  1.00  2.480          H  
ATOM  13046 2HG2 THR A 815     -51.783  13.692 -67.755  1.00  2.480          H  
ATOM  13047 3HG2 THR A 815     -51.600  12.376 -68.926  1.00  2.480          H  
ATOM  13048  N   PRO A 816     -54.371  16.246 -70.891  1.00  1.850          N  
ATOM  13049  CA  PRO A 816     -54.763  17.192 -71.944  1.00  2.120          C  
ATOM  13050  C   PRO A 816     -53.810  17.063 -73.125  1.00  2.120          C  
ATOM  13051  O   PRO A 816     -52.790  16.385 -73.005  1.00  2.600          O  
ATOM  13052  CB  PRO A 816     -54.685  18.553 -71.248  1.00  3.180          C  
ATOM  13053  CG  PRO A 816     -54.868  18.246 -69.790  1.00  3.180          C  
ATOM  13054  CD  PRO A 816     -54.222  16.903 -69.574  1.00  3.180          C  
ATOM  13055  HA  PRO A 816     -55.791  16.974 -72.259  1.00  2.540          H  
ATOM  13056 1HB  PRO A 816     -53.721  19.037 -71.462  1.00  3.820          H  
ATOM  13057 2HB  PRO A 816     -55.469  19.221 -71.638  1.00  3.820          H  
ATOM  13058 1HG  PRO A 816     -54.401  19.032 -69.185  1.00  3.820          H  
ATOM  13059 2HG  PRO A 816     -55.935  18.245 -69.531  1.00  3.820          H  
ATOM  13060 1HD  PRO A 816     -53.182  17.039 -69.323  1.00  3.820          H  
ATOM  13061 2HD  PRO A 816     -54.785  16.403 -68.780  1.00  3.820          H  
ATOM  13062  N   ARG A 817     -54.140  17.669 -74.277  1.00  2.400          N  
ATOM  13063  CA  ARG A 817     -53.306  17.431 -75.453  1.00  2.840          C  
ATOM  13064  C   ARG A 817     -52.523  18.591 -76.074  1.00  2.620          C  
ATOM  13065  O   ARG A 817     -52.619  18.826 -77.278  1.00  2.940          O  
ATOM  13066  CB  ARG A 817     -54.215  16.910 -76.558  1.00  3.800          C  
ATOM  13067  CG  ARG A 817     -55.016  15.666 -76.219  1.00  3.800          C  
ATOM  13068  CD  ARG A 817     -54.175  14.510 -76.100  1.00  3.800          C  
ATOM  13069  NE  ARG A 817     -54.928  13.337 -75.838  1.00  3.800          N  
ATOM  13070  CZ  ARG A 817     -54.406  12.135 -75.724  1.00  3.800          C  
ATOM  13071  NH1 ARG A 817     -53.112  11.910 -75.855  1.00  3.800          N  
ATOM  13072  NH2 ARG A 817     -55.212  11.185 -75.460  1.00  3.800          N  
ATOM  13073  H   ARG A 817     -54.967  18.248 -74.345  1.00  2.880          H  
ATOM  13074  HA  ARG A 817     -52.574  16.672 -75.189  1.00  3.410          H  
ATOM  13075 1HB  ARG A 817     -54.919  17.687 -76.847  1.00  4.560          H  
ATOM  13076 2HB  ARG A 817     -53.616  16.671 -77.437  1.00  4.560          H  
ATOM  13077 1HG  ARG A 817     -55.540  15.795 -75.272  1.00  4.560          H  
ATOM  13078 2HG  ARG A 817     -55.743  15.476 -77.006  1.00  4.560          H  
ATOM  13079 1HD  ARG A 817     -53.618  14.369 -77.023  1.00  4.560          H  
ATOM  13080 2HD  ARG A 817     -53.489  14.642 -75.268  1.00  4.560          H  
ATOM  13081  HE  ARG A 817     -55.952  13.397 -75.678  1.00  4.560          H  
ATOM  13082 1HH1 ARG A 817     -52.481  12.669 -76.047  1.00  4.560          H  
ATOM  13083 2HH1 ARG A 817     -52.753  10.966 -75.743  1.00  4.560          H  
ATOM  13084 1HH2 ARG A 817     -56.212  11.425 -75.324  1.00  4.560          H  
ATOM  13085 2HH2 ARG A 817     -54.840  10.240 -75.301  1.00  4.560          H  
ATOM  13086  N   HIS A 818     -51.705  19.260 -75.276  1.00  2.720          N  
ATOM  13087  CA  HIS A 818     -50.692  20.202 -75.762  1.00  2.920          C  
ATOM  13088  C   HIS A 818     -51.060  21.158 -76.896  1.00  3.030          C  
ATOM  13089  O   HIS A 818     -50.379  21.184 -77.923  1.00  3.340          O  
ATOM  13090  CB  HIS A 818     -49.450  19.401 -76.108  1.00  4.010          C  
ATOM  13091  CG  HIS A 818     -48.995  18.672 -74.901  1.00  4.010          C  
ATOM  13092  ND1 HIS A 818     -48.444  19.315 -73.813  1.00  4.010          N  
ATOM  13093  CD2 HIS A 818     -49.061  17.363 -74.572  1.00  4.010          C  
ATOM  13094  CE1 HIS A 818     -48.184  18.430 -72.867  1.00  4.010          C  
ATOM  13095  NE2 HIS A 818     -48.548  17.239 -73.304  1.00  4.010          N  
ATOM  13096  H   HIS A 818     -51.716  19.033 -74.290  1.00  3.260          H  
ATOM  13097  HA  HIS A 818     -50.415  20.841 -74.929  1.00  3.500          H  
ATOM  13098 1HB  HIS A 818     -49.671  18.686 -76.904  1.00  4.810          H  
ATOM  13099 2HB  HIS A 818     -48.656  20.063 -76.451  1.00  4.810          H  
ATOM  13100  HD2 HIS A 818     -49.461  16.559 -75.192  1.00  4.810          H  
ATOM  13101  HE1 HIS A 818     -47.749  18.644 -71.884  1.00  4.810          H  
ATOM  13102  HE2 HIS A 818     -48.474  16.372 -72.785  1.00  4.810          H  
ATOM  13103  N   LEU A 819     -52.104  21.964 -76.743  1.00  3.390          N  
ATOM  13104  CA  LEU A 819     -52.448  22.857 -77.842  1.00  4.030          C  
ATOM  13105  C   LEU A 819     -51.290  23.767 -78.246  1.00  4.300          C  
ATOM  13106  O   LEU A 819     -50.727  24.507 -77.428  1.00  4.560          O  
ATOM  13107  CB  LEU A 819     -53.651  23.736 -77.467  1.00  5.390          C  
ATOM  13108  CG  LEU A 819     -54.144  24.745 -78.556  1.00  5.390          C  
ATOM  13109  CD1 LEU A 819     -54.718  24.032 -79.741  1.00  5.390          C  
ATOM  13110  CD2 LEU A 819     -55.173  25.643 -77.945  1.00  5.390          C  
ATOM  13111  H   LEU A 819     -52.661  21.932 -75.903  1.00  4.070          H  
ATOM  13112  HA  LEU A 819     -52.709  22.235 -78.696  1.00  4.840          H  
ATOM  13113 1HB  LEU A 819     -54.486  23.084 -77.216  1.00  6.460          H  
ATOM  13114 2HB  LEU A 819     -53.389  24.311 -76.579  1.00  6.460          H  
ATOM  13115  HG  LEU A 819     -53.314  25.337 -78.910  1.00  6.460          H  
ATOM  13116 1HD1 LEU A 819     -55.045  24.780 -80.462  1.00  6.460          H  
ATOM  13117 2HD1 LEU A 819     -53.974  23.397 -80.205  1.00  6.460          H  
ATOM  13118 3HD1 LEU A 819     -55.572  23.427 -79.435  1.00  6.460          H  
ATOM  13119 1HD2 LEU A 819     -55.520  26.365 -78.686  1.00  6.460          H  
ATOM  13120 2HD2 LEU A 819     -55.991  25.032 -77.623  1.00  6.460          H  
ATOM  13121 3HD2 LEU A 819     -54.753  26.169 -77.105  1.00  6.460          H  
ATOM  13122  N   ASN A 820     -51.011  23.763 -79.551  1.00  4.700          N  
ATOM  13123  CA  ASN A 820     -49.966  24.563 -80.178  1.00  5.330          C  
ATOM  13124  C   ASN A 820     -50.494  25.981 -80.383  1.00  5.940          C  
ATOM  13125  O   ASN A 820     -51.393  26.206 -81.194  1.00  6.310          O  
ATOM  13126  CB  ASN A 820     -49.552  23.930 -81.498  1.00  7.210          C  
ATOM  13127  CG  ASN A 820     -48.382  24.604 -82.179  1.00  7.210          C  
ATOM  13128  OD1 ASN A 820     -47.680  25.437 -81.602  1.00  7.210          O  
ATOM  13129  ND2 ASN A 820     -48.160  24.239 -83.418  1.00  7.210          N  
ATOM  13130  H   ASN A 820     -51.528  23.120 -80.133  1.00  5.640          H  
ATOM  13131  HA  ASN A 820     -49.105  24.618 -79.509  1.00  6.400          H  
ATOM  13132 1HB  ASN A 820     -49.296  22.886 -81.326  1.00  8.650          H  
ATOM  13133 2HB  ASN A 820     -50.400  23.946 -82.181  1.00  8.650          H  
ATOM  13134 1HD2 ASN A 820     -47.402  24.641 -83.933  1.00  8.650          H  
ATOM  13135 2HD2 ASN A 820     -48.754  23.560 -83.851  1.00  8.650          H  
ATOM  13136  N   GLN A 821     -49.988  26.914 -79.588  1.00  6.410          N  
ATOM  13137  CA  GLN A 821     -50.465  28.291 -79.565  1.00  7.170          C  
ATOM  13138  C   GLN A 821     -49.343  29.243 -79.950  1.00  7.890          C  
ATOM  13139  O   GLN A 821     -48.172  28.947 -79.725  1.00  8.330          O  
ATOM  13140  CB  GLN A 821     -50.984  28.609 -78.156  1.00  9.730          C  
ATOM  13141  CG  GLN A 821     -52.133  27.712 -77.757  1.00  9.730          C  
ATOM  13142  CD  GLN A 821     -52.521  27.808 -76.317  1.00  9.730          C  
ATOM  13143  OE1 GLN A 821     -53.214  28.770 -75.881  1.00  9.730          O  
ATOM  13144  NE2 GLN A 821     -52.049  26.774 -75.576  1.00  9.730          N  
ATOM  13145  H   GLN A 821     -49.236  26.647 -78.965  1.00  7.690          H  
ATOM  13146  HA  GLN A 821     -51.276  28.399 -80.284  1.00  8.600          H  
ATOM  13147 1HB  GLN A 821     -50.183  28.483 -77.424  1.00 11.680          H  
ATOM  13148 2HB  GLN A 821     -51.323  29.643 -78.106  1.00 11.680          H  
ATOM  13149 1HG  GLN A 821     -52.999  27.943 -78.373  1.00 11.680          H  
ATOM  13150 2HG  GLN A 821     -51.827  26.700 -77.919  1.00 11.680          H  
ATOM  13151 1HE2 GLN A 821     -52.199  26.681 -74.560  1.00 11.680          H  
ATOM  13152 2HE2 GLN A 821     -51.496  26.033 -76.049  1.00 11.680          H  
ATOM  13153  N   LYS A 822     -49.708  30.443 -80.411  1.00  8.230          N  
ATOM  13154  CA  LYS A 822     -48.746  31.487 -80.810  1.00  9.020          C  
ATOM  13155  C   LYS A 822     -47.782  31.889 -79.690  1.00  9.290          C  
ATOM  13156  O   LYS A 822     -46.751  32.516 -79.928  1.00  9.350          O  
ATOM  13157  CB  LYS A 822     -49.496  32.736 -81.285  1.00 12.310          C  
ATOM  13158  CG  LYS A 822     -50.270  33.500 -80.178  1.00 12.310          C  
ATOM  13159  CD  LYS A 822     -51.024  34.701 -80.755  1.00 12.310          C  
ATOM  13160  CE  LYS A 822     -51.738  35.499 -79.663  1.00 12.310          C  
ATOM  13161  NZ  LYS A 822     -52.494  36.662 -80.223  1.00 12.310          N  
ATOM  13162  H   LYS A 822     -50.695  30.616 -80.554  1.00  9.880          H  
ATOM  13163  HA  LYS A 822     -48.150  31.097 -81.638  1.00 10.820          H  
ATOM  13164 1HB  LYS A 822     -48.785  33.431 -81.732  1.00 14.770          H  
ATOM  13165 2HB  LYS A 822     -50.208  32.457 -82.060  1.00 14.770          H  
ATOM  13166 1HG  LYS A 822     -50.978  32.831 -79.692  1.00 14.770          H  
ATOM  13167 2HG  LYS A 822     -49.574  33.870 -79.424  1.00 14.770          H  
ATOM  13168 1HD  LYS A 822     -50.317  35.356 -81.267  1.00 14.770          H  
ATOM  13169 2HD  LYS A 822     -51.762  34.355 -81.478  1.00 14.770          H  
ATOM  13170 1HE  LYS A 822     -52.432  34.845 -79.137  1.00 14.770          H  
ATOM  13171 2HE  LYS A 822     -50.997  35.871 -78.952  1.00 14.770          H  
ATOM  13172 1HZ  LYS A 822     -52.945  37.161 -79.468  1.00 14.770          H  
ATOM  13173 2HZ  LYS A 822     -51.856  37.284 -80.702  1.00 14.770          H  
ATOM  13174 3HZ  LYS A 822     -53.194  36.334 -80.875  1.00 14.770          H  
ATOM  13175  N   GLY A 823     -48.167  31.570 -78.469  1.00  9.680          N  
ATOM  13176  CA  GLY A 823     -47.436  31.850 -77.258  1.00 10.130          C  
ATOM  13177  C   GLY A 823     -46.051  31.242 -77.151  1.00  9.710          C  
ATOM  13178  O   GLY A 823     -45.219  31.767 -76.394  1.00  9.900          O  
ATOM  13179  H   GLY A 823     -49.034  31.061 -78.399  1.00 11.620          H  
ATOM  13180 1HA  GLY A 823     -47.356  32.927 -77.151  1.00 12.160          H  
ATOM  13181 2HA  GLY A 823     -48.022  31.464 -76.443  1.00 12.160          H  
ATOM  13182  N   LYS A 824     -45.830  30.105 -77.826  1.00  9.330          N  
ATOM  13183  CA  LYS A 824     -44.545  29.419 -77.792  1.00  9.060          C  
ATOM  13184  C   LYS A 824     -44.367  28.552 -79.025  1.00  8.610          C  
ATOM  13185  O   LYS A 824     -45.170  27.658 -79.276  1.00  8.540          O  
ATOM  13186  CB  LYS A 824     -44.446  28.547 -76.540  1.00 12.790          C  
ATOM  13187  CG  LYS A 824     -43.128  27.823 -76.354  1.00 12.790          C  
ATOM  13188  CD  LYS A 824     -43.117  27.023 -75.052  1.00 12.790          C  
ATOM  13189  CE  LYS A 824     -41.818  26.236 -74.911  1.00 12.790          C  
ATOM  13190  NZ  LYS A 824     -41.803  25.387 -73.690  1.00 12.790          N  
ATOM  13191  H   LYS A 824     -46.575  29.722 -78.425  1.00 11.200          H  
ATOM  13192  HA  LYS A 824     -43.750  30.164 -77.783  1.00 10.870          H  
ATOM  13193 1HB  LYS A 824     -44.589  29.160 -75.678  1.00 15.350          H  
ATOM  13194 2HB  LYS A 824     -45.244  27.803 -76.549  1.00 15.350          H  
ATOM  13195 1HG  LYS A 824     -42.971  27.133 -77.187  1.00 15.350          H  
ATOM  13196 2HG  LYS A 824     -42.313  28.545 -76.345  1.00 15.350          H  
ATOM  13197 1HD  LYS A 824     -43.220  27.703 -74.206  1.00 15.350          H  
ATOM  13198 2HD  LYS A 824     -43.962  26.326 -75.042  1.00 15.350          H  
ATOM  13199 1HE  LYS A 824     -41.692  25.599 -75.786  1.00 15.350          H  
ATOM  13200 2HE  LYS A 824     -40.984  26.936 -74.863  1.00 15.350          H  
ATOM  13201 1HZ  LYS A 824     -40.929  24.886 -73.637  1.00 15.350          H  
ATOM  13202 2HZ  LYS A 824     -41.906  25.965 -72.874  1.00 15.350          H  
ATOM  13203 3HZ  LYS A 824     -42.568  24.717 -73.733  1.00 15.350          H  
ATOM  13204  N   ALA A 825     -43.290  28.756 -79.775  1.00  8.490          N  
ATOM  13205  CA  ALA A 825     -43.101  27.917 -80.946  1.00  8.410          C  
ATOM  13206  C   ALA A 825     -42.960  26.468 -80.520  1.00  7.910          C  
ATOM  13207  O   ALA A 825     -42.286  26.181 -79.531  1.00  8.210          O  
ATOM  13208  CB  ALA A 825     -41.874  28.341 -81.729  1.00 11.810          C  
ATOM  13209  H   ALA A 825     -42.636  29.488 -79.541  1.00 10.190          H  
ATOM  13210  HA  ALA A 825     -43.987  28.004 -81.577  1.00 10.090          H  
ATOM  13211 1HB  ALA A 825     -41.767  27.698 -82.604  1.00 14.170          H  
ATOM  13212 2HB  ALA A 825     -41.984  29.375 -82.050  1.00 14.170          H  
ATOM  13213 3HB  ALA A 825     -40.989  28.246 -81.101  1.00 14.170          H  
ATOM  13214  N   LEU A 826     -43.548  25.564 -81.298  1.00  7.300          N  
ATOM  13215  CA  LEU A 826     -43.442  24.133 -81.062  1.00  6.880          C  
ATOM  13216  C   LEU A 826     -42.517  23.445 -82.065  1.00  6.690          C  
ATOM  13217  O   LEU A 826     -42.876  23.363 -83.240  1.00  6.560          O  
ATOM  13218  CB  LEU A 826     -44.837  23.503 -81.184  1.00  9.800          C  
ATOM  13219  CG  LEU A 826     -44.940  21.962 -81.066  1.00  9.800          C  
ATOM  13220  CD1 LEU A 826     -44.457  21.495 -79.703  1.00  9.800          C  
ATOM  13221  CD2 LEU A 826     -46.391  21.561 -81.297  1.00  9.800          C  
ATOM  13222  H   LEU A 826     -44.110  25.894 -82.069  1.00  8.760          H  
ATOM  13223  HA  LEU A 826     -43.091  23.989 -80.048  1.00  8.260          H  
ATOM  13224 1HB  LEU A 826     -45.475  23.938 -80.414  1.00 11.760          H  
ATOM  13225 2HB  LEU A 826     -45.250  23.780 -82.152  1.00 11.760          H  
ATOM  13226  HG  LEU A 826     -44.309  21.489 -81.824  1.00 11.760          H  
ATOM  13227 1HD1 LEU A 826     -44.543  20.409 -79.647  1.00 11.760          H  
ATOM  13228 2HD1 LEU A 826     -43.418  21.768 -79.558  1.00 11.760          H  
ATOM  13229 3HD1 LEU A 826     -45.065  21.949 -78.925  1.00 11.760          H  
ATOM  13230 1HD2 LEU A 826     -46.486  20.477 -81.231  1.00 11.760          H  
ATOM  13231 2HD2 LEU A 826     -47.026  22.026 -80.541  1.00 11.760          H  
ATOM  13232 3HD2 LEU A 826     -46.700  21.891 -82.286  1.00 11.760          H  
ATOM  13233  N   PRO A 827     -41.293  23.033 -81.688  1.00  6.910          N  
ATOM  13234  CA  PRO A 827     -40.389  22.305 -82.545  1.00  6.930          C  
ATOM  13235  C   PRO A 827     -41.045  20.983 -82.866  1.00  6.210          C  
ATOM  13236  O   PRO A 827     -41.691  20.416 -81.983  1.00  6.100          O  
ATOM  13237  CB  PRO A 827     -39.142  22.118 -81.672  1.00 10.390          C  
ATOM  13238  CG  PRO A 827     -39.249  23.197 -80.617  1.00 10.390          C  
ATOM  13239  CD  PRO A 827     -40.736  23.349 -80.368  1.00 10.390          C  
ATOM  13240  HA  PRO A 827     -40.182  22.886 -83.458  1.00  8.320          H  
ATOM  13241 1HB  PRO A 827     -39.135  21.103 -81.244  1.00 12.470          H  
ATOM  13242 2HB  PRO A 827     -38.239  22.209 -82.291  1.00 12.470          H  
ATOM  13243 1HG  PRO A 827     -38.696  22.902 -79.712  1.00 12.470          H  
ATOM  13244 2HG  PRO A 827     -38.788  24.127 -80.981  1.00 12.470          H  
ATOM  13245 1HD  PRO A 827     -41.088  22.632 -79.614  1.00 12.470          H  
ATOM  13246 2HD  PRO A 827     -40.914  24.376 -80.087  1.00 12.470          H  
ATOM  13247  N   LEU A 828     -40.835  20.464 -84.063  1.00  6.040          N  
ATOM  13248  CA  LEU A 828     -41.345  19.143 -84.414  1.00  5.530          C  
ATOM  13249  C   LEU A 828     -40.286  18.300 -85.088  1.00  5.390          C  
ATOM  13250  O   LEU A 828     -39.426  18.832 -85.798  1.00  5.950          O  
ATOM  13251  CB  LEU A 828     -42.539  19.241 -85.370  1.00  7.950          C  
ATOM  13252  CG  LEU A 828     -43.812  19.935 -84.876  1.00  7.950          C  
ATOM  13253  CD1 LEU A 828     -44.743  20.082 -86.066  1.00  7.950          C  
ATOM  13254  CD2 LEU A 828     -44.473  19.113 -83.763  1.00  7.950          C  
ATOM  13255  H   LEU A 828     -40.305  20.987 -84.745  1.00  7.250          H  
ATOM  13256  HA  LEU A 828     -41.643  18.622 -83.504  1.00  6.640          H  
ATOM  13257 1HB  LEU A 828     -42.211  19.774 -86.248  1.00  9.540          H  
ATOM  13258 2HB  LEU A 828     -42.803  18.237 -85.678  1.00  9.540          H  
ATOM  13259  HG  LEU A 828     -43.573  20.934 -84.495  1.00  9.540          H  
ATOM  13260 1HD1 LEU A 828     -45.656  20.585 -85.750  1.00  9.540          H  
ATOM  13261 2HD1 LEU A 828     -44.255  20.674 -86.841  1.00  9.540          H  
ATOM  13262 3HD1 LEU A 828     -44.988  19.094 -86.465  1.00  9.540          H  
ATOM  13263 1HD2 LEU A 828     -45.381  19.612 -83.441  1.00  9.540          H  
ATOM  13264 2HD2 LEU A 828     -44.718  18.118 -84.135  1.00  9.540          H  
ATOM  13265 3HD2 LEU A 828     -43.800  19.021 -82.913  1.00  9.540          H  
ATOM  13266  N   SER A 829     -40.360  16.991 -84.877  1.00  4.880          N  
ATOM  13267  CA  SER A 829     -39.543  16.041 -85.615  1.00  4.630          C  
ATOM  13268  C   SER A 829     -39.997  16.035 -87.048  1.00  4.400          C  
ATOM  13269  O   SER A 829     -41.194  16.195 -87.314  1.00  4.260          O  
ATOM  13270  CB  SER A 829     -39.638  14.640 -85.064  1.00  6.580          C  
ATOM  13271  OG  SER A 829     -38.976  13.728 -85.924  1.00  6.580          O  
ATOM  13272  H   SER A 829     -41.067  16.632 -84.217  1.00  5.860          H  
ATOM  13273  HA  SER A 829     -38.501  16.366 -85.581  1.00  5.560          H  
ATOM  13274 1HB  SER A 829     -39.189  14.609 -84.075  1.00  7.900          H  
ATOM  13275 2HB  SER A 829     -40.679  14.361 -84.958  1.00  7.900          H  
ATOM  13276  HG  SER A 829     -38.953  12.891 -85.444  1.00  7.900          H  
ATOM  13277  N   SER A 830     -39.094  15.784 -87.986  1.00  4.710          N  
ATOM  13278  CA  SER A 830     -39.525  15.714 -89.374  1.00  4.830          C  
ATOM  13279  C   SER A 830     -40.561  14.601 -89.561  1.00  4.410          C  
ATOM  13280  O   SER A 830     -41.411  14.682 -90.456  1.00  4.370          O  
ATOM  13281  CB  SER A 830     -38.321  15.506 -90.270  1.00  6.710          C  
ATOM  13282  OG  SER A 830     -37.707  14.269 -90.017  1.00  6.710          O  
ATOM  13283  H   SER A 830     -38.122  15.645 -87.744  1.00  5.650          H  
ATOM  13284  HA  SER A 830     -39.990  16.662 -89.638  1.00  5.800          H  
ATOM  13285 1HB  SER A 830     -38.635  15.553 -91.312  1.00  8.060          H  
ATOM  13286 2HB  SER A 830     -37.607  16.310 -90.105  1.00  8.060          H  
ATOM  13287  HG  SER A 830     -36.949  14.225 -90.610  1.00  8.060          H  
ATOM  13288  N   ALA A 831     -40.526  13.581 -88.688  1.00  4.320          N  
ATOM  13289  CA  ALA A 831     -41.508  12.511 -88.735  1.00  3.960          C  
ATOM  13290  C   ALA A 831     -42.906  13.039 -88.433  1.00  3.750          C  
ATOM  13291  O   ALA A 831     -43.890  12.542 -88.988  1.00  3.440          O  
ATOM  13292  CB  ALA A 831     -41.156  11.422 -87.747  1.00  5.690          C  
ATOM  13293  H   ALA A 831     -39.796  13.561 -87.975  1.00  5.180          H  
ATOM  13294  HA  ALA A 831     -41.515  12.101 -89.741  1.00  4.750          H  
ATOM  13295 1HB  ALA A 831     -41.892  10.622 -87.811  1.00  6.830          H  
ATOM  13296 2HB  ALA A 831     -40.168  11.029 -87.978  1.00  6.830          H  
ATOM  13297 3HB  ALA A 831     -41.157  11.836 -86.740  1.00  6.830          H  
ATOM  13298  N   GLU A 832     -42.997  14.000 -87.503  1.00  4.040          N  
ATOM  13299  CA  GLU A 832     -44.263  14.562 -87.071  1.00  4.060          C  
ATOM  13300  C   GLU A 832     -44.819  15.427 -88.171  1.00  3.750          C  
ATOM  13301  O   GLU A 832     -46.030  15.455 -88.402  1.00  3.560          O  
ATOM  13302  CB  GLU A 832     -44.080  15.353 -85.770  1.00  5.680          C  
ATOM  13303  CG  GLU A 832     -43.782  14.477 -84.542  1.00  5.680          C  
ATOM  13304  CD  GLU A 832     -43.469  15.257 -83.262  1.00  5.680          C  
ATOM  13305  OE1 GLU A 832     -42.480  15.981 -83.210  1.00  5.680          O  
ATOM  13306  OE2 GLU A 832     -44.231  15.129 -82.336  1.00  5.680          O  
ATOM  13307  H   GLU A 832     -42.159  14.416 -87.109  1.00  4.850          H  
ATOM  13308  HA  GLU A 832     -44.962  13.749 -86.886  1.00  4.870          H  
ATOM  13309 1HB  GLU A 832     -43.257  16.037 -85.883  1.00  6.810          H  
ATOM  13310 2HB  GLU A 832     -44.973  15.942 -85.567  1.00  6.810          H  
ATOM  13311 1HG  GLU A 832     -44.654  13.852 -84.357  1.00  6.810          H  
ATOM  13312 2HG  GLU A 832     -42.954  13.816 -84.777  1.00  6.810          H  
ATOM  13313  N   LYS A 833     -43.925  16.140 -88.853  1.00  3.770          N  
ATOM  13314  CA  LYS A 833     -44.344  17.003 -89.938  1.00  3.610          C  
ATOM  13315  C   LYS A 833     -44.931  16.159 -91.068  1.00  3.200          C  
ATOM  13316  O   LYS A 833     -45.970  16.515 -91.636  1.00  3.030          O  
ATOM  13317  CB  LYS A 833     -43.169  17.829 -90.449  1.00  5.120          C  
ATOM  13318  CG  LYS A 833     -42.681  18.888 -89.471  1.00  5.120          C  
ATOM  13319  CD  LYS A 833     -41.498  19.661 -90.039  1.00  5.120          C  
ATOM  13320  CE  LYS A 833     -40.968  20.679 -89.043  1.00  5.120          C  
ATOM  13321  NZ  LYS A 833     -39.791  21.422 -89.580  1.00  5.120          N  
ATOM  13322  H   LYS A 833     -42.945  16.090 -88.553  1.00  4.520          H  
ATOM  13323  HA  LYS A 833     -45.121  17.674 -89.573  1.00  4.330          H  
ATOM  13324 1HB  LYS A 833     -42.336  17.166 -90.678  1.00  6.140          H  
ATOM  13325 2HB  LYS A 833     -43.453  18.328 -91.374  1.00  6.140          H  
ATOM  13326 1HG  LYS A 833     -43.493  19.577 -89.245  1.00  6.140          H  
ATOM  13327 2HG  LYS A 833     -42.373  18.400 -88.542  1.00  6.140          H  
ATOM  13328 1HD  LYS A 833     -40.697  18.966 -90.289  1.00  6.140          H  
ATOM  13329 2HD  LYS A 833     -41.803  20.179 -90.948  1.00  6.140          H  
ATOM  13330 1HE  LYS A 833     -41.757  21.389 -88.800  1.00  6.140          H  
ATOM  13331 2HE  LYS A 833     -40.667  20.158 -88.130  1.00  6.140          H  
ATOM  13332 1HZ  LYS A 833     -39.466  22.082 -88.887  1.00  6.140          H  
ATOM  13333 2HZ  LYS A 833     -39.049  20.769 -89.793  1.00  6.140          H  
ATOM  13334 3HZ  LYS A 833     -40.054  21.919 -90.420  1.00  6.140          H  
ATOM  13335  N   ARG A 834     -44.270  15.035 -91.398  1.00  3.140          N  
ATOM  13336  CA  ARG A 834     -44.762  14.164 -92.458  1.00  2.910          C  
ATOM  13337  C   ARG A 834     -46.095  13.525 -92.093  1.00  2.670          C  
ATOM  13338  O   ARG A 834     -47.013  13.476 -92.923  1.00  2.440          O  
ATOM  13339  CB  ARG A 834     -43.770  13.054 -92.778  1.00  4.170          C  
ATOM  13340  CG  ARG A 834     -42.498  13.486 -93.488  1.00  4.170          C  
ATOM  13341  CD  ARG A 834     -41.744  12.317 -94.043  1.00  4.170          C  
ATOM  13342  NE  ARG A 834     -41.309  11.366 -93.001  1.00  4.170          N  
ATOM  13343  CZ  ARG A 834     -40.163  11.439 -92.281  1.00  4.170          C  
ATOM  13344  NH1 ARG A 834     -39.321  12.433 -92.450  1.00  4.170          N  
ATOM  13345  NH2 ARG A 834     -39.888  10.491 -91.395  1.00  4.170          N  
ATOM  13346  H   ARG A 834     -43.388  14.813 -90.923  1.00  3.770          H  
ATOM  13347  HA  ARG A 834     -44.903  14.768 -93.354  1.00  3.490          H  
ATOM  13348 1HB  ARG A 834     -43.468  12.576 -91.844  1.00  5.000          H  
ATOM  13349 2HB  ARG A 834     -44.256  12.298 -93.389  1.00  5.000          H  
ATOM  13350 1HG  ARG A 834     -42.755  14.149 -94.312  1.00  5.000          H  
ATOM  13351 2HG  ARG A 834     -41.855  14.012 -92.794  1.00  5.000          H  
ATOM  13352 1HD  ARG A 834     -42.393  11.780 -94.736  1.00  5.000          H  
ATOM  13353 2HD  ARG A 834     -40.868  12.668 -94.583  1.00  5.000          H  
ATOM  13354  HE  ARG A 834     -41.912  10.572 -92.828  1.00  5.000          H  
ATOM  13355 1HH1 ARG A 834     -39.518  13.162 -93.118  1.00  5.000          H  
ATOM  13356 2HH1 ARG A 834     -38.470  12.465 -91.905  1.00  5.000          H  
ATOM  13357 1HH2 ARG A 834     -40.530   9.721 -91.263  1.00  5.000          H  
ATOM  13358 2HH2 ARG A 834     -39.035  10.533 -90.856  1.00  5.000          H  
ATOM  13359  N   LYS A 835     -46.222  13.042 -90.851  1.00  2.820          N  
ATOM  13360  CA  LYS A 835     -47.465  12.421 -90.440  1.00  2.750          C  
ATOM  13361  C   LYS A 835     -48.600  13.431 -90.439  1.00  2.550          C  
ATOM  13362  O   LYS A 835     -49.700  13.118 -90.906  1.00  2.320          O  
ATOM  13363  CB  LYS A 835     -47.301  11.766 -89.070  1.00  3.880          C  
ATOM  13364  CG  LYS A 835     -46.431  10.502 -89.096  1.00  3.880          C  
ATOM  13365  CD  LYS A 835     -46.223   9.916 -87.703  1.00  3.880          C  
ATOM  13366  CE  LYS A 835     -45.308   8.689 -87.753  1.00  3.880          C  
ATOM  13367  NZ  LYS A 835     -45.060   8.113 -86.397  1.00  3.880          N  
ATOM  13368  H   LYS A 835     -45.433  13.072 -90.196  1.00  3.380          H  
ATOM  13369  HA  LYS A 835     -47.715  11.643 -91.160  1.00  3.300          H  
ATOM  13370 1HB  LYS A 835     -46.832  12.480 -88.388  1.00  4.650          H  
ATOM  13371 2HB  LYS A 835     -48.280  11.512 -88.663  1.00  4.650          H  
ATOM  13372 1HG  LYS A 835     -46.925   9.757 -89.718  1.00  4.650          H  
ATOM  13373 2HG  LYS A 835     -45.471  10.728 -89.545  1.00  4.650          H  
ATOM  13374 1HD  LYS A 835     -45.763  10.673 -87.062  1.00  4.650          H  
ATOM  13375 2HD  LYS A 835     -47.182   9.632 -87.276  1.00  4.650          H  
ATOM  13376 1HE  LYS A 835     -45.768   7.928 -88.381  1.00  4.650          H  
ATOM  13377 2HE  LYS A 835     -44.352   8.980 -88.191  1.00  4.650          H  
ATOM  13378 1HZ  LYS A 835     -44.452   7.310 -86.475  1.00  4.650          H  
ATOM  13379 2HZ  LYS A 835     -44.622   8.810 -85.812  1.00  4.650          H  
ATOM  13380 3HZ  LYS A 835     -45.936   7.829 -85.985  1.00  4.650          H  
ATOM  13381  N   ALA A 836     -48.338  14.648 -89.940  1.00  2.720          N  
ATOM  13382  CA  ALA A 836     -49.356  15.678 -89.915  1.00  2.700          C  
ATOM  13383  C   ALA A 836     -49.805  16.035 -91.323  1.00  2.430          C  
ATOM  13384  O   ALA A 836     -51.003  16.221 -91.557  1.00  2.530          O  
ATOM  13385  CB  ALA A 836     -48.827  16.908 -89.210  1.00  3.790          C  
ATOM  13386  H   ALA A 836     -47.422  14.860 -89.535  1.00  3.260          H  
ATOM  13387  HA  ALA A 836     -50.218  15.290 -89.368  1.00  3.240          H  
ATOM  13388 1HB  ALA A 836     -49.600  17.670 -89.173  1.00  4.550          H  
ATOM  13389 2HB  ALA A 836     -48.525  16.640 -88.197  1.00  4.550          H  
ATOM  13390 3HB  ALA A 836     -47.962  17.288 -89.756  1.00  4.550          H  
ATOM  13391  N   LYS A 837     -48.857  16.119 -92.275  1.00  2.360          N  
ATOM  13392  CA  LYS A 837     -49.205  16.430 -93.651  1.00  2.220          C  
ATOM  13393  C   LYS A 837     -50.126  15.369 -94.216  1.00  1.970          C  
ATOM  13394  O   LYS A 837     -51.111  15.698 -94.882  1.00  1.890          O  
ATOM  13395  CB  LYS A 837     -47.964  16.571 -94.531  1.00  3.160          C  
ATOM  13396  CG  LYS A 837     -48.271  16.951 -95.994  1.00  3.160          C  
ATOM  13397  CD  LYS A 837     -46.991  17.171 -96.795  1.00  3.160          C  
ATOM  13398  CE  LYS A 837     -47.295  17.514 -98.250  1.00  3.160          C  
ATOM  13399  NZ  LYS A 837     -46.048  17.754 -99.038  1.00  3.160          N  
ATOM  13400  H   LYS A 837     -47.867  16.020 -92.024  1.00  2.830          H  
ATOM  13401  HA  LYS A 837     -49.738  17.379 -93.663  1.00  2.660          H  
ATOM  13402 1HB  LYS A 837     -47.304  17.328 -94.104  1.00  3.800          H  
ATOM  13403 2HB  LYS A 837     -47.415  15.628 -94.530  1.00  3.800          H  
ATOM  13404 1HG  LYS A 837     -48.847  16.152 -96.464  1.00  3.800          H  
ATOM  13405 2HG  LYS A 837     -48.871  17.861 -96.012  1.00  3.800          H  
ATOM  13406 1HD  LYS A 837     -46.416  17.985 -96.347  1.00  3.800          H  
ATOM  13407 2HD  LYS A 837     -46.388  16.263 -96.761  1.00  3.800          H  
ATOM  13408 1HE  LYS A 837     -47.844  16.692 -98.702  1.00  3.800          H  
ATOM  13409 2HE  LYS A 837     -47.913  18.412 -98.285  1.00  3.800          H  
ATOM  13410 1HZ  LYS A 837     -46.289  17.977 -99.994  1.00  3.800          H  
ATOM  13411 2HZ  LYS A 837     -45.534  18.525 -98.634  1.00  3.800          H  
ATOM  13412 3HZ  LYS A 837     -45.472  16.924 -99.024  1.00  3.800          H  
ATOM  13413  N   TRP A 838     -49.805  14.095 -93.971  1.00  1.950          N  
ATOM  13414  CA  TRP A 838     -50.623  13.011 -94.484  1.00  1.880          C  
ATOM  13415  C   TRP A 838     -52.037  13.120 -93.929  1.00  1.720          C  
ATOM  13416  O   TRP A 838     -53.001  13.033 -94.694  1.00  1.630          O  
ATOM  13417  CB  TRP A 838     -49.979  11.661 -94.149  1.00  2.660          C  
ATOM  13418  CG  TRP A 838     -50.655  10.436 -94.743  1.00  2.660          C  
ATOM  13419  CD1 TRP A 838     -51.268   9.406 -94.085  1.00  2.660          C  
ATOM  13420  CD2 TRP A 838     -50.775  10.130 -96.152  1.00  2.660          C  
ATOM  13421  NE1 TRP A 838     -51.728   8.470 -95.000  1.00  2.660          N  
ATOM  13422  CE2 TRP A 838     -51.446   8.906 -96.254  1.00  2.660          C  
ATOM  13423  CE3 TRP A 838     -50.365  10.783 -97.322  1.00  2.660          C  
ATOM  13424  CZ2 TRP A 838     -51.717   8.325 -97.473  1.00  2.660          C  
ATOM  13425  CZ3 TRP A 838     -50.641  10.199 -98.541  1.00  2.660          C  
ATOM  13426  CH2 TRP A 838     -51.298   9.002 -98.615  1.00  2.660          C  
ATOM  13427  H   TRP A 838     -48.940  13.884 -93.455  1.00  2.340          H  
ATOM  13428  HA  TRP A 838     -50.678  13.109 -95.562  1.00  2.260          H  
ATOM  13429 1HB  TRP A 838     -48.939  11.672 -94.477  1.00  3.190          H  
ATOM  13430 2HB  TRP A 838     -49.964  11.542 -93.064  1.00  3.190          H  
ATOM  13431  HD1 TRP A 838     -51.362   9.323 -93.003  1.00  3.190          H  
ATOM  13432  HE1 TRP A 838     -52.221   7.572 -94.797  1.00  3.190          H  
ATOM  13433  HE3 TRP A 838     -49.840  11.731 -97.276  1.00  3.190          H  
ATOM  13434  HZ2 TRP A 838     -52.237   7.369 -97.553  1.00  3.190          H  
ATOM  13435  HZ3 TRP A 838     -50.318  10.713 -99.443  1.00  3.190          H  
ATOM  13436  HH2 TRP A 838     -51.491   8.571 -99.594  1.00  3.190          H  
ATOM  13437  N   GLU A 839     -52.169  13.353 -92.613  1.00  1.800          N  
ATOM  13438  CA  GLU A 839     -53.489  13.469 -91.998  1.00  1.800          C  
ATOM  13439  C   GLU A 839     -54.278  14.640 -92.583  1.00  1.690          C  
ATOM  13440  O   GLU A 839     -55.482  14.517 -92.846  1.00  1.610          O  
ATOM  13441  CB  GLU A 839     -53.351  13.659 -90.485  1.00  2.520          C  
ATOM  13442  CG  GLU A 839     -52.852  12.432 -89.725  1.00  2.520          C  
ATOM  13443  CD  GLU A 839     -52.582  12.720 -88.272  1.00  2.520          C  
ATOM  13444  OE1 GLU A 839     -52.665  13.864 -87.889  1.00  2.520          O  
ATOM  13445  OE2 GLU A 839     -52.289  11.799 -87.546  1.00  2.520          O  
ATOM  13446  H   GLU A 839     -51.330  13.414 -92.023  1.00  2.160          H  
ATOM  13447  HA  GLU A 839     -54.041  12.555 -92.188  1.00  2.160          H  
ATOM  13448 1HB  GLU A 839     -52.656  14.475 -90.288  1.00  3.020          H  
ATOM  13449 2HB  GLU A 839     -54.317  13.941 -90.066  1.00  3.020          H  
ATOM  13450 1HG  GLU A 839     -53.606  11.647 -89.797  1.00  3.020          H  
ATOM  13451 2HG  GLU A 839     -51.945  12.066 -90.199  1.00  3.020          H  
ATOM  13452  N   SER A 840     -53.592  15.762 -92.822  1.00  1.770          N  
ATOM  13453  CA  SER A 840     -54.213  16.941 -93.396  1.00  1.850          C  
ATOM  13454  C   SER A 840     -54.760  16.640 -94.782  1.00  1.730          C  
ATOM  13455  O   SER A 840     -55.928  16.938 -95.065  1.00  1.770          O  
ATOM  13456  CB  SER A 840     -53.210  18.074 -93.445  1.00  2.560          C  
ATOM  13457  OG  SER A 840     -53.763  19.227 -94.007  1.00  2.560          O  
ATOM  13458  H   SER A 840     -52.609  15.816 -92.535  1.00  2.120          H  
ATOM  13459  HA  SER A 840     -55.042  17.240 -92.756  1.00  2.220          H  
ATOM  13460 1HB  SER A 840     -52.863  18.286 -92.436  1.00  3.070          H  
ATOM  13461 2HB  SER A 840     -52.343  17.766 -94.023  1.00  3.070          H  
ATOM  13462  HG  SER A 840     -53.094  19.903 -93.890  1.00  3.070          H  
ATOM  13463  N   LEU A 841     -53.948  15.989 -95.627  1.00  1.700          N  
ATOM  13464  CA  LEU A 841     -54.379  15.648 -96.975  1.00  1.780          C  
ATOM  13465  C   LEU A 841     -55.567  14.708 -96.941  1.00  1.650          C  
ATOM  13466  O   LEU A 841     -56.527  14.889 -97.691  1.00  1.730          O  
ATOM  13467  CB  LEU A 841     -53.234  14.953 -97.724  1.00  2.460          C  
ATOM  13468  CG  LEU A 841     -52.009  15.815 -98.097  1.00  2.460          C  
ATOM  13469  CD1 LEU A 841     -50.891  14.888 -98.582  1.00  2.460          C  
ATOM  13470  CD2 LEU A 841     -52.384  16.821 -99.189  1.00  2.460          C  
ATOM  13471  H   LEU A 841     -52.992  15.771 -95.327  1.00  2.040          H  
ATOM  13472  HA  LEU A 841     -54.679  16.558 -97.482  1.00  2.140          H  
ATOM  13473 1HB  LEU A 841     -52.872  14.136 -97.095  1.00  2.950          H  
ATOM  13474 2HB  LEU A 841     -53.635  14.521 -98.639  1.00  2.950          H  
ATOM  13475  HG  LEU A 841     -51.655  16.354 -97.220  1.00  2.950          H  
ATOM  13476 1HD1 LEU A 841     -50.018  15.479 -98.837  1.00  2.950          H  
ATOM  13477 2HD1 LEU A 841     -50.634  14.192 -97.785  1.00  2.950          H  
ATOM  13478 3HD1 LEU A 841     -51.222  14.333 -99.456  1.00  2.950          H  
ATOM  13479 1HD2 LEU A 841     -51.507  17.414 -99.444  1.00  2.950          H  
ATOM  13480 2HD2 LEU A 841     -52.731  16.288-100.073  1.00  2.950          H  
ATOM  13481 3HD2 LEU A 841     -53.168  17.485 -98.838  1.00  2.950          H  
ATOM  13482  N   GLN A 842     -55.548  13.739 -96.027  1.00  1.520          N  
ATOM  13483  CA  GLN A 842     -56.643  12.794 -95.923  1.00  1.480          C  
ATOM  13484  C   GLN A 842     -57.962  13.460 -95.596  1.00  1.430          C  
ATOM  13485  O   GLN A 842     -58.992  13.092 -96.159  1.00  1.450          O  
ATOM  13486  CB  GLN A 842     -56.323  11.763 -94.854  1.00  2.090          C  
ATOM  13487  CG  GLN A 842     -55.277  10.790 -95.230  1.00  2.090          C  
ATOM  13488  CD  GLN A 842     -54.921   9.928 -94.095  1.00  2.090          C  
ATOM  13489  OE1 GLN A 842     -54.827  10.358 -92.944  1.00  2.090          O  
ATOM  13490  NE2 GLN A 842     -54.743   8.688 -94.398  1.00  2.090          N  
ATOM  13491  H   GLN A 842     -54.721  13.623 -95.431  1.00  1.820          H  
ATOM  13492  HA  GLN A 842     -56.750  12.291 -96.882  1.00  1.780          H  
ATOM  13493 1HB  GLN A 842     -55.962  12.283 -93.973  1.00  2.510          H  
ATOM  13494 2HB  GLN A 842     -57.194  11.243 -94.562  1.00  2.510          H  
ATOM  13495 1HG  GLN A 842     -55.658  10.159 -96.022  1.00  2.510          H  
ATOM  13496 2HG  GLN A 842     -54.388  11.300 -95.570  1.00  2.510          H  
ATOM  13497 1HE2 GLN A 842     -54.492   8.027 -93.692  1.00  2.510          H  
ATOM  13498 2HE2 GLN A 842     -54.832   8.392 -95.344  1.00  2.510          H  
ATOM  13499  N   ASN A 843     -57.933  14.451 -94.711  1.00  1.400          N  
ATOM  13500  CA  ASN A 843     -59.153  15.145 -94.338  1.00  1.390          C  
ATOM  13501  C   ASN A 843     -59.606  16.179 -95.390  1.00  1.510          C  
ATOM  13502  O   ASN A 843     -60.806  16.362 -95.611  1.00  1.650          O  
ATOM  13503  CB  ASN A 843     -58.959  15.772 -92.980  1.00  1.950          C  
ATOM  13504  CG  ASN A 843     -58.886  14.716 -91.876  1.00  1.950          C  
ATOM  13505  OD1 ASN A 843     -59.332  13.558 -92.024  1.00  1.950          O  
ATOM  13506  ND2 ASN A 843     -58.322  15.109 -90.767  1.00  1.950          N  
ATOM  13507  H   ASN A 843     -57.046  14.665 -94.237  1.00  1.680          H  
ATOM  13508  HA  ASN A 843     -59.952  14.405 -94.258  1.00  1.670          H  
ATOM  13509 1HB  ASN A 843     -58.025  16.349 -92.983  1.00  2.340          H  
ATOM  13510 2HB  ASN A 843     -59.776  16.459 -92.769  1.00  2.340          H  
ATOM  13511 1HD2 ASN A 843     -58.237  14.483 -89.995  1.00  2.340          H  
ATOM  13512 2HD2 ASN A 843     -57.971  16.041 -90.689  1.00  2.340          H  
ATOM  13513  N   LYS A 844     -58.656  16.871 -96.037  1.00  1.550          N  
ATOM  13514  CA  LYS A 844     -58.988  17.865 -97.067  1.00  1.660          C  
ATOM  13515  C   LYS A 844     -59.518  17.222 -98.350  1.00  1.700          C  
ATOM  13516  O   LYS A 844     -60.387  17.770 -99.041  1.00  1.760          O  
ATOM  13517  CB  LYS A 844     -57.787  18.754 -97.393  1.00  2.280          C  
ATOM  13518  CG  LYS A 844     -57.418  19.742 -96.298  1.00  2.280          C  
ATOM  13519  CD  LYS A 844     -56.212  20.577 -96.693  1.00  2.280          C  
ATOM  13520  CE  LYS A 844     -55.866  21.601 -95.617  1.00  2.280          C  
ATOM  13521  NZ  LYS A 844     -54.675  22.419 -95.990  1.00  2.280          N  
ATOM  13522  H   LYS A 844     -57.673  16.726 -95.787  1.00  1.860          H  
ATOM  13523  HA  LYS A 844     -59.778  18.503 -96.673  1.00  1.990          H  
ATOM  13524 1HB  LYS A 844     -56.914  18.120 -97.576  1.00  2.740          H  
ATOM  13525 2HB  LYS A 844     -57.986  19.314 -98.305  1.00  2.740          H  
ATOM  13526 1HG  LYS A 844     -58.265  20.397 -96.103  1.00  2.740          H  
ATOM  13527 2HG  LYS A 844     -57.189  19.191 -95.385  1.00  2.740          H  
ATOM  13528 1HD  LYS A 844     -55.354  19.913 -96.833  1.00  2.740          H  
ATOM  13529 2HD  LYS A 844     -56.411  21.092 -97.630  1.00  2.740          H  
ATOM  13530 1HE  LYS A 844     -56.717  22.264 -95.469  1.00  2.740          H  
ATOM  13531 2HE  LYS A 844     -55.659  21.080 -94.682  1.00  2.740          H  
ATOM  13532 1HZ  LYS A 844     -54.477  23.083 -95.256  1.00  2.740          H  
ATOM  13533 2HZ  LYS A 844     -53.878  21.812 -96.118  1.00  2.740          H  
ATOM  13534 3HZ  LYS A 844     -54.861  22.914 -96.850  1.00  2.740          H  
ATOM  13535  N   GLN A 845     -58.995  16.056 -98.695  1.00  1.720          N  
ATOM  13536  CA  GLN A 845     -59.409  15.378 -99.907  1.00  1.750          C  
ATOM  13537  C   GLN A 845     -60.713  14.622 -99.708  1.00  1.720          C  
ATOM  13538  O   GLN A 845     -60.739  13.405 -99.532  1.00  1.880          O  
ATOM  13539  CB  GLN A 845     -58.308  14.455-100.422  1.00  2.440          C  
ATOM  13540  CG  GLN A 845     -57.066  15.204-100.887  1.00  2.440          C  
ATOM  13541  CD  GLN A 845     -55.991  14.283-101.402  1.00  2.440          C  
ATOM  13542  OE1 GLN A 845     -56.176  13.053-101.451  1.00  2.440          O  
ATOM  13543  NE2 GLN A 845     -54.857  14.864-101.791  1.00  2.440          N  
ATOM  13544  H   GLN A 845     -58.258  15.635 -98.122  1.00  2.060          H  
ATOM  13545  HA  GLN A 845     -59.585  16.131-100.673  1.00  2.100          H  
ATOM  13546 1HB  GLN A 845     -58.004  13.778 -99.620  1.00  2.930          H  
ATOM  13547 2HB  GLN A 845     -58.686  13.848-101.245  1.00  2.930          H  
ATOM  13548 1HG  GLN A 845     -57.349  15.886-101.680  1.00  2.930          H  
ATOM  13549 2HG  GLN A 845     -56.657  15.766-100.051  1.00  2.930          H  
ATOM  13550 1HE2 GLN A 845     -54.097  14.313-102.143  1.00  2.930          H  
ATOM  13551 2HE2 GLN A 845     -54.759  15.859-101.735  1.00  2.930          H  
ATOM  13552  N   ILE A 846     -61.796  15.385 -99.787  1.00  1.700          N  
ATOM  13553  CA  ILE A 846     -63.168  14.919 -99.596  1.00  1.710          C  
ATOM  13554  C   ILE A 846     -63.340  13.712-100.525  1.00  1.670          C  
ATOM  13555  O   ILE A 846     -62.790  13.711-101.630  1.00  1.730          O  
ATOM  13556  CB  ILE A 846     -64.161  16.051 -99.958  1.00  2.390          C  
ATOM  13557  CG1 ILE A 846     -64.009  17.234 -98.984  1.00  2.390          C  
ATOM  13558  CG2 ILE A 846     -65.548  15.528 -99.960  1.00  2.390          C  
ATOM  13559  CD1 ILE A 846     -64.726  18.503 -99.417  1.00  2.390          C  
ATOM  13560  H   ILE A 846     -61.594  16.381 -99.900  1.00  2.040          H  
ATOM  13561  HA  ILE A 846     -63.317  14.605 -98.562  1.00  2.050          H  
ATOM  13562  HB  ILE A 846     -63.941  16.413-100.926  1.00  2.870          H  
ATOM  13563 1HG1 ILE A 846     -64.386  16.936 -98.009  1.00  2.870          H  
ATOM  13564 2HG1 ILE A 846     -62.953  17.472 -98.878  1.00  2.870          H  
ATOM  13565 1HG2 ILE A 846     -66.251  16.293-100.248  1.00  2.870          H  
ATOM  13566 2HG2 ILE A 846     -65.594  14.738-100.656  1.00  2.870          H  
ATOM  13567 3HG2 ILE A 846     -65.799  15.161 -98.979  1.00  2.870          H  
ATOM  13568 1HD1 ILE A 846     -64.554  19.278 -98.669  1.00  2.870          H  
ATOM  13569 2HD1 ILE A 846     -64.337  18.834-100.375  1.00  2.870          H  
ATOM  13570 3HD1 ILE A 846     -65.784  18.336 -99.504  1.00  2.870          H  
ATOM  13571  N   LEU A 847     -64.005  12.636-100.067  1.00  1.610          N  
ATOM  13572  CA  LEU A 847     -64.041  11.461-100.946  1.00  1.620          C  
ATOM  13573  C   LEU A 847     -65.392  11.030-101.453  1.00  1.640          C  
ATOM  13574  O   LEU A 847     -66.445  11.325-100.888  1.00  1.610          O  
ATOM  13575  CB  LEU A 847     -63.338  10.247-100.299  1.00  2.260          C  
ATOM  13576  CG  LEU A 847     -63.885   9.619 -98.974  1.00  2.260          C  
ATOM  13577  CD1 LEU A 847     -65.038   8.627 -99.269  1.00  2.260          C  
ATOM  13578  CD2 LEU A 847     -62.710   8.872 -98.288  1.00  2.260          C  
ATOM  13579  H   LEU A 847     -64.506  12.674 -99.173  1.00  1.930          H  
ATOM  13580  HA  LEU A 847     -63.457  11.698-101.830  1.00  1.940          H  
ATOM  13581 1HB  LEU A 847     -63.307   9.447-101.031  1.00  2.720          H  
ATOM  13582 2HB  LEU A 847     -62.307  10.546-100.102  1.00  2.720          H  
ATOM  13583  HG  LEU A 847     -64.264  10.395 -98.308  1.00  2.720          H  
ATOM  13584 1HD1 LEU A 847     -65.348   8.189 -98.339  1.00  2.720          H  
ATOM  13585 2HD1 LEU A 847     -65.885   9.113 -99.718  1.00  2.720          H  
ATOM  13586 3HD1 LEU A 847     -64.693   7.848 -99.940  1.00  2.720          H  
ATOM  13587 1HD2 LEU A 847     -63.050   8.412 -97.357  1.00  2.720          H  
ATOM  13588 2HD2 LEU A 847     -62.332   8.096 -98.954  1.00  2.720          H  
ATOM  13589 3HD2 LEU A 847     -61.904   9.580 -98.068  1.00  2.720          H  
ATOM  13590  N   VAL A 848     -65.333  10.293-102.543  1.00  1.710          N  
ATOM  13591  CA  VAL A 848     -66.481   9.728-103.203  1.00  1.730          C  
ATOM  13592  C   VAL A 848     -66.886   8.406-102.507  1.00  1.660          C  
ATOM  13593  O   VAL A 848     -66.050   7.519-102.430  1.00  1.640          O  
ATOM  13594  CB  VAL A 848     -66.080   9.443-104.661  1.00  2.410          C  
ATOM  13595  CG1 VAL A 848     -67.211   8.845-105.343  1.00  2.410          C  
ATOM  13596  CG2 VAL A 848     -65.529  10.718-105.345  1.00  2.410          C  
ATOM  13597  H   VAL A 848     -64.415  10.117-102.930  1.00  2.050          H  
ATOM  13598  HA  VAL A 848     -67.280  10.458-103.186  1.00  2.080          H  
ATOM  13599  HB  VAL A 848     -65.311   8.731-104.682  1.00  2.900          H  
ATOM  13600 1HG1 VAL A 848     -66.954   8.635-106.351  1.00  2.900          H  
ATOM  13601 2HG1 VAL A 848     -67.493   7.929-104.856  1.00  2.900          H  
ATOM  13602 3HG1 VAL A 848     -68.039   9.530-105.318  1.00  2.900          H  
ATOM  13603 1HG2 VAL A 848     -65.233  10.479-106.368  1.00  2.900          H  
ATOM  13604 2HG2 VAL A 848     -66.268  11.468-105.363  1.00  2.900          H  
ATOM  13605 3HG2 VAL A 848     -64.662  11.092-104.807  1.00  2.900          H  
ATOM  13606  N   PRO A 849     -68.140   8.221-102.035  1.00  1.640          N  
ATOM  13607  CA  PRO A 849     -68.661   7.037-101.340  1.00  1.580          C  
ATOM  13608  C   PRO A 849     -68.327   5.694-101.990  1.00  1.660          C  
ATOM  13609  O   PRO A 849     -68.029   4.724-101.294  1.00  1.760          O  
ATOM  13610  CB  PRO A 849     -70.161   7.290-101.421  1.00  2.370          C  
ATOM  13611  CG  PRO A 849     -70.294   8.756-101.405  1.00  2.370          C  
ATOM  13612  CD  PRO A 849     -69.120   9.284-102.167  1.00  2.370          C  
ATOM  13613  HA  PRO A 849     -68.309   7.061-100.295  1.00  1.900          H  
ATOM  13614 1HB  PRO A 849     -70.548   6.864-102.343  1.00  2.840          H  
ATOM  13615 2HB  PRO A 849     -70.681   6.808-100.600  1.00  2.840          H  
ATOM  13616 1HG  PRO A 849     -71.217   9.023-101.929  1.00  2.840          H  
ATOM  13617 2HG  PRO A 849     -70.400   9.150-100.412  1.00  2.840          H  
ATOM  13618 1HD  PRO A 849     -69.387   9.503-103.208  1.00  2.840          H  
ATOM  13619 2HD  PRO A 849     -68.768  10.152-101.631  1.00  2.840          H  
ATOM  13620  N   GLU A 850     -68.329   5.645-103.323  1.00  1.700          N  
ATOM  13621  CA  GLU A 850     -67.978   4.441-104.081  1.00  1.770          C  
ATOM  13622  C   GLU A 850     -66.573   3.913-103.761  1.00  1.700          C  
ATOM  13623  O   GLU A 850     -66.269   2.740-103.984  1.00  1.700          O  
ATOM  13624  CB  GLU A 850     -68.119   4.695-105.575  1.00  2.450          C  
ATOM  13625  CG  GLU A 850     -67.928   3.462-106.476  1.00  2.450          C  
ATOM  13626  CD  GLU A 850     -68.230   3.753-107.924  1.00  2.450          C  
ATOM  13627  OE1 GLU A 850     -68.666   4.852-108.202  1.00  2.450          O  
ATOM  13628  OE2 GLU A 850     -68.036   2.878-108.765  1.00  2.450          O  
ATOM  13629  H   GLU A 850     -68.664   6.453-103.861  1.00  2.040          H  
ATOM  13630  HA  GLU A 850     -68.681   3.658-103.808  1.00  2.120          H  
ATOM  13631 1HB  GLU A 850     -69.109   5.091-105.763  1.00  2.940          H  
ATOM  13632 2HB  GLU A 850     -67.407   5.448-105.867  1.00  2.940          H  
ATOM  13633 1HG  GLU A 850     -66.896   3.121-106.407  1.00  2.940          H  
ATOM  13634 2HG  GLU A 850     -68.575   2.661-106.120  1.00  2.940          H  
ATOM  13635  N   LEU A 851     -65.694   4.798-103.294  1.00  1.670          N  
ATOM  13636  CA  LEU A 851     -64.298   4.501-103.023  1.00  1.620          C  
ATOM  13637  C   LEU A 851     -64.055   3.896-101.671  1.00  1.530          C  
ATOM  13638  O   LEU A 851     -62.893   3.706-101.302  1.00  1.500          O  
ATOM  13639  CB  LEU A 851     -63.494   5.791-103.009  1.00  2.290          C  
ATOM  13640  CG  LEU A 851     -63.439   6.582-104.253  1.00  2.290          C  
ATOM  13641  CD1 LEU A 851     -62.815   7.864-103.928  1.00  2.290          C  
ATOM  13642  CD2 LEU A 851     -62.615   5.919-105.276  1.00  2.290          C  
ATOM  13643  H   LEU A 851     -66.015   5.741-103.070  1.00  2.000          H  
ATOM  13644  HA  LEU A 851     -63.938   3.808-103.779  1.00  1.940          H  
ATOM  13645 1HB  LEU A 851     -63.883   6.425-102.218  1.00  2.750          H  
ATOM  13646 2HB  LEU A 851     -62.480   5.537-102.752  1.00  2.750          H  
ATOM  13647  HG  LEU A 851     -64.436   6.735-104.623  1.00  2.750          H  
ATOM  13648 1HD1 LEU A 851     -62.782   8.457-104.821  1.00  2.750          H  
ATOM  13649 2HD1 LEU A 851     -63.402   8.360-103.173  1.00  2.750          H  
ATOM  13650 3HD1 LEU A 851     -61.811   7.694-103.553  1.00  2.750          H  
ATOM  13651 1HD2 LEU A 851     -62.559   6.543-106.171  1.00  2.750          H  
ATOM  13652 2HD2 LEU A 851     -61.635   5.801-104.849  1.00  2.750          H  
ATOM  13653 3HD2 LEU A 851     -63.029   4.952-105.541  1.00  2.750          H  
ATOM  13654  N   CYS A 852     -65.095   3.696-100.875  1.00  1.500          N  
ATOM  13655  CA  CYS A 852     -64.900   3.141 -99.550  1.00  1.440          C  
ATOM  13656  C   CYS A 852     -65.882   2.052 -99.167  1.00  1.390          C  
ATOM  13657  O   CYS A 852     -66.950   1.903 -99.760  1.00  1.450          O  
ATOM  13658  CB  CYS A 852     -64.981   4.240 -98.545  1.00  2.040          C  
ATOM  13659  SG  CYS A 852     -63.727   5.451 -98.777  1.00  2.040          S  
ATOM  13660  H   CYS A 852     -66.049   3.916-101.196  1.00  1.800          H  
ATOM  13661  HA  CYS A 852     -63.900   2.732 -99.497  1.00  1.730          H  
ATOM  13662 1HB  CYS A 852     -65.950   4.732 -98.645  1.00  2.450          H  
ATOM  13663 2HB  CYS A 852     -64.903   3.824 -97.544  1.00  2.450          H  
ATOM  13664  HG  CYS A 852     -63.471   5.084-100.042  1.00  2.450          H  
ATOM  13665  N   ALA A 853     -65.497   1.265 -98.175  1.00  1.330          N  
ATOM  13666  CA  ALA A 853     -66.375   0.282 -97.584  1.00  1.310          C  
ATOM  13667  C   ALA A 853     -66.953   0.865 -96.309  1.00  1.240          C  
ATOM  13668  O   ALA A 853     -66.302   1.667 -95.627  1.00  1.190          O  
ATOM  13669  CB  ALA A 853     -65.632  -1.016 -97.310  1.00  1.840          C  
ATOM  13670  H   ALA A 853     -64.555   1.379 -97.810  1.00  1.600          H  
ATOM  13671  HA  ALA A 853     -67.198   0.090 -98.267  1.00  1.570          H  
ATOM  13672 1HB  ALA A 853     -66.325  -1.735 -96.874  1.00  2.210          H  
ATOM  13673 2HB  ALA A 853     -65.243  -1.400 -98.244  1.00  2.210          H  
ATOM  13674 3HB  ALA A 853     -64.817  -0.849 -96.628  1.00  2.210          H  
ATOM  13675  N   ILE A 854     -68.164   0.462 -95.961  1.00  1.250          N  
ATOM  13676  CA  ILE A 854     -68.734   0.933 -94.715  1.00  1.190          C  
ATOM  13677  C   ILE A 854     -68.687  -0.216 -93.734  1.00  1.150          C  
ATOM  13678  O   ILE A 854     -69.235  -1.289 -93.993  1.00  1.190          O  
ATOM  13679  CB  ILE A 854     -70.187   1.430 -94.904  1.00  1.690          C  
ATOM  13680  CG1 ILE A 854     -70.222   2.580 -95.917  1.00  1.690          C  
ATOM  13681  CG2 ILE A 854     -70.739   1.938 -93.592  1.00  1.690          C  
ATOM  13682  CD1 ILE A 854     -70.555   2.161 -97.332  1.00  1.690          C  
ATOM  13683  H   ILE A 854     -68.681  -0.180 -96.544  1.00  1.500          H  
ATOM  13684  HA  ILE A 854     -68.135   1.751 -94.316  1.00  1.430          H  
ATOM  13685  HB  ILE A 854     -70.811   0.619 -95.275  1.00  2.030          H  
ATOM  13686 1HG1 ILE A 854     -70.962   3.314 -95.588  1.00  2.030          H  
ATOM  13687 2HG1 ILE A 854     -69.244   3.054 -95.929  1.00  2.030          H  
ATOM  13688 1HG2 ILE A 854     -71.760   2.299 -93.735  1.00  2.030          H  
ATOM  13689 2HG2 ILE A 854     -70.744   1.147 -92.838  1.00  2.030          H  
ATOM  13690 3HG2 ILE A 854     -70.111   2.751 -93.258  1.00  2.030          H  
ATOM  13691 1HD1 ILE A 854     -70.548   3.025 -97.968  1.00  2.030          H  
ATOM  13692 2HD1 ILE A 854     -69.832   1.454 -97.712  1.00  2.030          H  
ATOM  13693 3HD1 ILE A 854     -71.544   1.707 -97.351  1.00  2.030          H  
ATOM  13694  N   HIS A 855     -68.000  -0.001 -92.625  1.00  1.100          N  
ATOM  13695  CA  HIS A 855     -67.861  -1.054 -91.633  1.00  1.070          C  
ATOM  13696  C   HIS A 855     -69.198  -1.170 -90.888  1.00  1.090          C  
ATOM  13697  O   HIS A 855     -69.759  -0.138 -90.532  1.00  1.100          O  
ATOM  13698  CB  HIS A 855     -66.741  -0.715 -90.653  1.00  1.510          C  
ATOM  13699  CG  HIS A 855     -66.285  -1.855 -89.821  1.00  1.510          C  
ATOM  13700  ND1 HIS A 855     -67.081  -2.448 -88.856  1.00  1.510          N  
ATOM  13701  CD2 HIS A 855     -65.098  -2.494 -89.775  1.00  1.510          C  
ATOM  13702  CE1 HIS A 855     -66.384  -3.429 -88.275  1.00  1.510          C  
ATOM  13703  NE2 HIS A 855     -65.195  -3.453 -88.799  1.00  1.510          N  
ATOM  13704  H   HIS A 855     -67.579   0.926 -92.480  1.00  1.320          H  
ATOM  13705  HA  HIS A 855     -67.625  -1.984 -92.131  1.00  1.280          H  
ATOM  13706 1HB  HIS A 855     -65.884  -0.319 -91.204  1.00  1.810          H  
ATOM  13707 2HB  HIS A 855     -67.089   0.065 -89.982  1.00  1.810          H  
ATOM  13708  HD2 HIS A 855     -64.218  -2.281 -90.387  1.00  1.810          H  
ATOM  13709  HE1 HIS A 855     -66.707  -4.100 -87.488  1.00  1.810          H  
ATOM  13710  HE2 HIS A 855     -64.463  -4.096 -88.498  1.00  1.810          H  
ATOM  13711  N   PRO A 856     -69.713  -2.372 -90.550  1.00  1.130          N  
ATOM  13712  CA  PRO A 856     -70.946  -2.536 -89.790  1.00  1.180          C  
ATOM  13713  C   PRO A 856     -70.951  -1.942 -88.354  1.00  1.100          C  
ATOM  13714  O   PRO A 856     -72.040  -1.740 -87.814  1.00  1.210          O  
ATOM  13715  CB  PRO A 856     -71.124  -4.068 -89.779  1.00  1.770          C  
ATOM  13716  CG  PRO A 856     -69.758  -4.637 -90.062  1.00  1.770          C  
ATOM  13717  CD  PRO A 856     -69.129  -3.649 -91.027  1.00  1.770          C  
ATOM  13718  HA  PRO A 856     -71.755  -2.079 -90.367  1.00  1.420          H  
ATOM  13719 1HB  PRO A 856     -71.542  -4.390 -88.823  1.00  2.120          H  
ATOM  13720 2HB  PRO A 856     -71.858  -4.352 -90.544  1.00  2.120          H  
ATOM  13721 1HG  PRO A 856     -69.184  -4.729 -89.131  1.00  2.120          H  
ATOM  13722 2HG  PRO A 856     -69.857  -5.647 -90.464  1.00  2.120          H  
ATOM  13723 1HD  PRO A 856     -68.055  -3.712 -90.916  1.00  2.120          H  
ATOM  13724 2HD  PRO A 856     -69.449  -3.840 -92.060  1.00  2.120          H  
ATOM  13725  N   ILE A 857     -69.792  -1.671 -87.721  1.00  1.140          N  
ATOM  13726  CA  ILE A 857     -69.842  -1.073 -86.375  1.00  1.060          C  
ATOM  13727  C   ILE A 857     -70.068   0.451 -86.480  1.00  1.050          C  
ATOM  13728  O   ILE A 857     -69.265   1.130 -87.122  1.00  1.060          O  
ATOM  13729  CB  ILE A 857     -68.543  -1.285 -85.559  1.00  1.520          C  
ATOM  13730  CG1 ILE A 857     -68.320  -2.705 -85.356  1.00  1.520          C  
ATOM  13731  CG2 ILE A 857     -68.581  -0.488 -84.215  1.00  1.520          C  
ATOM  13732  CD1 ILE A 857     -67.021  -3.074 -84.741  1.00  1.520          C  
ATOM  13733  H   ILE A 857     -68.879  -1.879 -88.144  1.00  1.370          H  
ATOM  13734  HA  ILE A 857     -70.630  -1.559 -85.835  1.00  1.270          H  
ATOM  13735  HB  ILE A 857     -67.734  -0.961 -86.154  1.00  1.820          H  
ATOM  13736 1HG1 ILE A 857     -69.105  -3.100 -84.798  1.00  1.820          H  
ATOM  13737 2HG1 ILE A 857     -68.349  -3.139 -86.309  1.00  1.820          H  
ATOM  13738 1HG2 ILE A 857     -67.659  -0.608 -83.666  1.00  1.820          H  
ATOM  13739 2HG2 ILE A 857     -68.710   0.568 -84.400  1.00  1.820          H  
ATOM  13740 3HG2 ILE A 857     -69.401  -0.836 -83.611  1.00  1.820          H  
ATOM  13741 1HD1 ILE A 857     -66.961  -4.154 -84.683  1.00  1.820          H  
ATOM  13742 2HD1 ILE A 857     -66.202  -2.691 -85.350  1.00  1.820          H  
ATOM  13743 3HD1 ILE A 857     -66.950  -2.670 -83.752  1.00  1.820          H  
ATOM  13744  N   PRO A 858     -71.114   1.036 -85.856  1.00  1.060          N  
ATOM  13745  CA  PRO A 858     -71.413   2.466 -85.850  1.00  1.060          C  
ATOM  13746  C   PRO A 858     -70.286   3.295 -85.234  1.00  1.000          C  
ATOM  13747  O   PRO A 858     -69.695   2.875 -84.227  1.00  0.970          O  
ATOM  13748  CB  PRO A 858     -72.677   2.532 -84.988  1.00  1.590          C  
ATOM  13749  CG  PRO A 858     -73.279   1.166 -85.075  1.00  1.590          C  
ATOM  13750  CD  PRO A 858     -72.124   0.233 -85.138  1.00  1.590          C  
ATOM  13751  HA  PRO A 858     -71.620   2.790 -86.880  1.00  1.270          H  
ATOM  13752 1HB  PRO A 858     -72.427   2.842 -83.965  1.00  1.910          H  
ATOM  13753 2HB  PRO A 858     -73.350   3.302 -85.391  1.00  1.910          H  
ATOM  13754 1HG  PRO A 858     -73.919   0.969 -84.222  1.00  1.910          H  
ATOM  13755 2HG  PRO A 858     -73.917   1.106 -85.970  1.00  1.910          H  
ATOM  13756 1HD  PRO A 858     -71.780  -0.012 -84.127  1.00  1.910          H  
ATOM  13757 2HD  PRO A 858     -72.474  -0.629 -85.704  1.00  1.910          H  
ATOM  13758  N   ALA A 859     -70.068   4.510 -85.759  1.00  1.010          N  
ATOM  13759  CA  ALA A 859     -69.039   5.447 -85.283  1.00  0.960          C  
ATOM  13760  C   ALA A 859     -69.104   5.607 -83.777  1.00  0.920          C  
ATOM  13761  O   ALA A 859     -68.073   5.628 -83.104  1.00  0.870          O  
ATOM  13762  CB  ALA A 859     -69.183   6.797 -85.944  1.00  1.360          C  
ATOM  13763  H   ALA A 859     -70.634   4.790 -86.554  1.00  1.210          H  
ATOM  13764  HA  ALA A 859     -68.063   5.062 -85.548  1.00  1.150          H  
ATOM  13765 1HB  ALA A 859     -68.409   7.440 -85.585  1.00  1.640          H  
ATOM  13766 2HB  ALA A 859     -69.097   6.688 -87.004  1.00  1.640          H  
ATOM  13767 3HB  ALA A 859     -70.145   7.236 -85.705  1.00  1.640          H  
ATOM  13768  N   SER A 860     -70.305   5.635 -83.221  1.00  0.970          N  
ATOM  13769  CA  SER A 860     -70.456   5.779 -81.775  1.00  0.960          C  
ATOM  13770  C   SER A 860     -69.566   4.817 -80.974  1.00  0.900          C  
ATOM  13771  O   SER A 860     -68.921   5.228 -79.998  1.00  0.910          O  
ATOM  13772  CB  SER A 860     -71.888   5.483 -81.367  1.00  1.350          C  
ATOM  13773  OG  SER A 860     -72.796   6.448 -81.831  1.00  1.350          O  
ATOM  13774  H   SER A 860     -71.122   5.649 -83.847  1.00  1.160          H  
ATOM  13775  HA  SER A 860     -70.199   6.802 -81.505  1.00  1.150          H  
ATOM  13776 1HB  SER A 860     -72.179   4.503 -81.749  1.00  1.620          H  
ATOM  13777 2HB  SER A 860     -71.925   5.424 -80.295  1.00  1.620          H  
ATOM  13778  HG  SER A 860     -73.069   6.175 -82.744  1.00  1.620          H  
ATOM  13779  N   LEU A 861     -69.517   3.544 -81.381  1.00  0.890          N  
ATOM  13780  CA  LEU A 861     -68.734   2.561 -80.648  1.00  0.860          C  
ATOM  13781  C   LEU A 861     -67.276   2.660 -81.019  1.00  0.800          C  
ATOM  13782  O   LEU A 861     -66.404   2.364 -80.206  1.00  0.800          O  
ATOM  13783  CB  LEU A 861     -69.279   1.146 -80.865  1.00  1.220          C  
ATOM  13784  CG  LEU A 861     -70.677   0.829 -80.232  1.00  1.220          C  
ATOM  13785  CD1 LEU A 861     -71.131  -0.543 -80.701  1.00  1.220          C  
ATOM  13786  CD2 LEU A 861     -70.593   0.820 -78.666  1.00  1.220          C  
ATOM  13787  H   LEU A 861     -69.991   3.279 -82.245  1.00  1.070          H  
ATOM  13788  HA  LEU A 861     -68.809   2.796 -79.593  1.00  1.030          H  
ATOM  13789 1HB  LEU A 861     -69.379   1.007 -81.934  1.00  1.460          H  
ATOM  13790 2HB  LEU A 861     -68.566   0.429 -80.501  1.00  1.460          H  
ATOM  13791  HG  LEU A 861     -71.394   1.575 -80.558  1.00  1.460          H  
ATOM  13792 1HD1 LEU A 861     -72.106  -0.778 -80.276  1.00  1.460          H  
ATOM  13793 2HD1 LEU A 861     -71.201  -0.544 -81.780  1.00  1.460          H  
ATOM  13794 3HD1 LEU A 861     -70.411  -1.294 -80.381  1.00  1.460          H  
ATOM  13795 1HD2 LEU A 861     -71.566   0.582 -78.244  1.00  1.460          H  
ATOM  13796 2HD2 LEU A 861     -69.886   0.063 -78.341  1.00  1.460          H  
ATOM  13797 3HD2 LEU A 861     -70.280   1.784 -78.284  1.00  1.460          H  
ATOM  13798  N   TRP A 862     -66.979   3.079 -82.232  1.00  0.790          N  
ATOM  13799  CA  TRP A 862     -65.574   3.213 -82.589  1.00  0.770          C  
ATOM  13800  C   TRP A 862     -64.928   4.303 -81.750  1.00  0.780          C  
ATOM  13801  O   TRP A 862     -63.836   4.119 -81.206  1.00  0.790          O  
ATOM  13802  CB  TRP A 862     -65.453   3.612 -84.034  1.00  1.090          C  
ATOM  13803  CG  TRP A 862     -65.700   2.581 -84.918  1.00  1.090          C  
ATOM  13804  CD1 TRP A 862     -66.811   2.388 -85.576  1.00  1.090          C  
ATOM  13805  CD2 TRP A 862     -64.830   1.585 -85.330  1.00  1.090          C  
ATOM  13806  NE1 TRP A 862     -66.715   1.352 -86.340  1.00  1.090          N  
ATOM  13807  CE2 TRP A 862     -65.514   0.822 -86.211  1.00  1.090          C  
ATOM  13808  CE3 TRP A 862     -63.570   1.292 -85.039  1.00  1.090          C  
ATOM  13809  CZ2 TRP A 862     -64.980  -0.246 -86.799  1.00  1.090          C  
ATOM  13810  CZ3 TRP A 862     -63.013   0.216 -85.635  1.00  1.090          C  
ATOM  13811  CH2 TRP A 862     -63.707  -0.548 -86.498  1.00  1.090          C  
ATOM  13812  H   TRP A 862     -67.741   3.272 -82.893  1.00  0.950          H  
ATOM  13813  HA  TRP A 862     -65.067   2.266 -82.410  1.00  0.920          H  
ATOM  13814 1HB  TRP A 862     -66.186   4.361 -84.240  1.00  1.300          H  
ATOM  13815 2HB  TRP A 862     -64.467   4.024 -84.235  1.00  1.300          H  
ATOM  13816  HD1 TRP A 862     -67.671   2.973 -85.509  1.00  1.300          H  
ATOM  13817  HE1 TRP A 862     -67.498   1.045 -86.929  1.00  1.300          H  
ATOM  13818  HE3 TRP A 862     -63.011   1.906 -84.339  1.00  1.300          H  
ATOM  13819  HZ2 TRP A 862     -65.534  -0.831 -87.479  1.00  1.300          H  
ATOM  13820  HZ3 TRP A 862     -61.997  -0.009 -85.388  1.00  1.300          H  
ATOM  13821  HH2 TRP A 862     -63.239  -1.410 -86.956  1.00  1.300          H  
ATOM  13822  N   ARG A 863     -65.629   5.436 -81.621  1.00  0.800          N  
ATOM  13823  CA  ARG A 863     -65.113   6.569 -80.869  1.00  0.830          C  
ATOM  13824  C   ARG A 863     -64.880   6.222 -79.412  1.00  0.830          C  
ATOM  13825  O   ARG A 863     -63.898   6.672 -78.816  1.00  0.860          O  
ATOM  13826  CB  ARG A 863     -66.058   7.765 -80.944  1.00  1.150          C  
ATOM  13827  CG  ARG A 863     -66.117   8.439 -82.309  1.00  1.150          C  
ATOM  13828  CD  ARG A 863     -66.819   9.736 -82.299  1.00  1.150          C  
ATOM  13829  NE  ARG A 863     -66.885  10.313 -83.652  1.00  1.150          N  
ATOM  13830  CZ  ARG A 863     -67.947  10.270 -84.487  1.00  1.150          C  
ATOM  13831  NH1 ARG A 863     -69.070   9.693 -84.124  1.00  1.150          N  
ATOM  13832  NH2 ARG A 863     -67.853  10.830 -85.681  1.00  1.150          N  
ATOM  13833  H   ARG A 863     -66.532   5.507 -82.097  1.00  0.960          H  
ATOM  13834  HA  ARG A 863     -64.162   6.865 -81.304  1.00  1.000          H  
ATOM  13835 1HB  ARG A 863     -67.068   7.427 -80.705  1.00  1.380          H  
ATOM  13836 2HB  ARG A 863     -65.772   8.503 -80.197  1.00  1.380          H  
ATOM  13837 1HG  ARG A 863     -65.106   8.612 -82.664  1.00  1.380          H  
ATOM  13838 2HG  ARG A 863     -66.643   7.788 -82.999  1.00  1.380          H  
ATOM  13839 1HD  ARG A 863     -67.824   9.616 -81.907  1.00  1.380          H  
ATOM  13840 2HD  ARG A 863     -66.271  10.432 -81.662  1.00  1.380          H  
ATOM  13841  HE  ARG A 863     -66.050  10.769 -83.994  1.00  1.380          H  
ATOM  13842 1HH1 ARG A 863     -69.158   9.268 -83.217  1.00  1.380          H  
ATOM  13843 2HH1 ARG A 863     -69.855   9.679 -84.759  1.00  1.380          H  
ATOM  13844 1HH2 ARG A 863     -66.995  11.301 -85.952  1.00  1.380          H  
ATOM  13845 2HH2 ARG A 863     -68.643  10.817 -86.319  1.00  1.380          H  
ATOM  13846  N   LYS A 864     -65.793   5.443 -78.831  1.00  0.810          N  
ATOM  13847  CA  LYS A 864     -65.656   5.044 -77.446  1.00  0.820          C  
ATOM  13848  C   LYS A 864     -64.610   3.936 -77.265  1.00  0.790          C  
ATOM  13849  O   LYS A 864     -63.830   3.969 -76.312  1.00  0.810          O  
ATOM  13850  CB  LYS A 864     -67.016   4.634 -76.880  1.00  1.140          C  
ATOM  13851  CG  LYS A 864     -67.984   5.821 -76.736  1.00  1.140          C  
ATOM  13852  CD  LYS A 864     -69.311   5.425 -76.086  1.00  1.140          C  
ATOM  13853  CE  LYS A 864     -70.256   6.634 -75.962  1.00  1.140          C  
ATOM  13854  NZ  LYS A 864     -71.516   6.280 -75.244  1.00  1.140          N  
ATOM  13855  H   LYS A 864     -66.626   5.174 -79.361  1.00  0.970          H  
ATOM  13856  HA  LYS A 864     -65.311   5.908 -76.880  1.00  0.980          H  
ATOM  13857 1HB  LYS A 864     -67.482   3.903 -77.542  1.00  1.370          H  
ATOM  13858 2HB  LYS A 864     -66.885   4.173 -75.903  1.00  1.370          H  
ATOM  13859 1HG  LYS A 864     -67.512   6.607 -76.166  1.00  1.370          H  
ATOM  13860 2HG  LYS A 864     -68.193   6.215 -77.729  1.00  1.370          H  
ATOM  13861 1HD  LYS A 864     -69.799   4.662 -76.702  1.00  1.370          H  
ATOM  13862 2HD  LYS A 864     -69.129   5.011 -75.095  1.00  1.370          H  
ATOM  13863 1HE  LYS A 864     -69.753   7.437 -75.426  1.00  1.370          H  
ATOM  13864 2HE  LYS A 864     -70.515   6.983 -76.964  1.00  1.370          H  
ATOM  13865 1HZ  LYS A 864     -72.144   7.071 -75.179  1.00  1.370          H  
ATOM  13866 2HZ  LYS A 864     -72.007   5.528 -75.746  1.00  1.370          H  
ATOM  13867 3HZ  LYS A 864     -71.284   5.973 -74.315  1.00  1.370          H  
ATOM  13868  N   ALA A 865     -64.527   2.978 -78.203  1.00  0.770          N  
ATOM  13869  CA  ALA A 865     -63.573   1.872 -78.089  1.00  0.740          C  
ATOM  13870  C   ALA A 865     -62.154   2.396 -77.994  1.00  0.700          C  
ATOM  13871  O   ALA A 865     -61.344   1.875 -77.233  1.00  0.680          O  
ATOM  13872  CB  ALA A 865     -63.675   0.942 -79.272  1.00  1.050          C  
ATOM  13873  H   ALA A 865     -65.182   2.964 -78.987  1.00  0.920          H  
ATOM  13874  HA  ALA A 865     -63.805   1.318 -77.180  1.00  0.890          H  
ATOM  13875 1HB  ALA A 865     -62.971   0.124 -79.153  1.00  1.260          H  
ATOM  13876 2HB  ALA A 865     -64.675   0.551 -79.345  1.00  1.260          H  
ATOM  13877 3HB  ALA A 865     -63.444   1.506 -80.176  1.00  1.260          H  
ATOM  13878  N   VAL A 866     -61.866   3.489 -78.688  1.00  0.700          N  
ATOM  13879  CA  VAL A 866     -60.536   4.085 -78.673  1.00  0.690          C  
ATOM  13880  C   VAL A 866     -60.038   4.367 -77.265  1.00  0.680          C  
ATOM  13881  O   VAL A 866     -58.856   4.209 -76.987  1.00  0.700          O  
ATOM  13882  CB  VAL A 866     -60.522   5.382 -79.500  1.00  0.970          C  
ATOM  13883  CG1 VAL A 866     -59.224   6.185 -79.285  1.00  0.970          C  
ATOM  13884  CG2 VAL A 866     -60.620   5.007 -80.972  1.00  0.970          C  
ATOM  13885  H   VAL A 866     -62.587   3.859 -79.318  1.00  0.840          H  
ATOM  13886  HA  VAL A 866     -59.849   3.393 -79.144  1.00  0.830          H  
ATOM  13887  HB  VAL A 866     -61.372   6.005 -79.204  1.00  1.160          H  
ATOM  13888 1HG1 VAL A 866     -59.277   7.081 -79.893  1.00  1.160          H  
ATOM  13889 2HG1 VAL A 866     -59.113   6.478 -78.244  1.00  1.160          H  
ATOM  13890 3HG1 VAL A 866     -58.368   5.600 -79.583  1.00  1.160          H  
ATOM  13891 1HG2 VAL A 866     -60.628   5.911 -81.584  1.00  1.160          H  
ATOM  13892 2HG2 VAL A 866     -59.763   4.393 -81.245  1.00  1.160          H  
ATOM  13893 3HG2 VAL A 866     -61.518   4.454 -81.147  1.00  1.160          H  
ATOM  13894  N   CYS A 867     -60.904   4.836 -76.385  1.00  0.690          N  
ATOM  13895  CA  CYS A 867     -60.465   5.178 -75.045  1.00  0.710          C  
ATOM  13896  C   CYS A 867     -60.591   4.024 -74.069  1.00  0.690          C  
ATOM  13897  O   CYS A 867     -60.342   4.193 -72.869  1.00  0.690          O  
ATOM  13898  CB  CYS A 867     -61.255   6.349 -74.495  1.00  0.990          C  
ATOM  13899  SG  CYS A 867     -62.965   6.004 -74.168  1.00  0.990          S  
ATOM  13900  H   CYS A 867     -61.894   4.906 -76.625  1.00  0.830          H  
ATOM  13901  HA  CYS A 867     -59.421   5.456 -75.102  1.00  0.850          H  
ATOM  13902 1HB  CYS A 867     -60.800   6.677 -73.565  1.00  1.180          H  
ATOM  13903 2HB  CYS A 867     -61.212   7.167 -75.208  1.00  1.180          H  
ATOM  13904  HG  CYS A 867     -63.177   5.135 -75.176  1.00  1.180          H  
ATOM  13905  N   LEU A 868     -61.019   2.867 -74.556  1.00  0.670          N  
ATOM  13906  CA  LEU A 868     -61.239   1.748 -73.684  1.00  0.660          C  
ATOM  13907  C   LEU A 868     -59.975   1.328 -72.938  1.00  0.630          C  
ATOM  13908  O   LEU A 868     -60.048   1.112 -71.734  1.00  0.640          O  
ATOM  13909  CB  LEU A 868     -61.880   0.595 -74.473  1.00  0.930          C  
ATOM  13910  CG  LEU A 868     -62.144  -0.689 -73.747  1.00  0.930          C  
ATOM  13911  CD1 LEU A 868     -63.164  -0.458 -72.602  1.00  0.930          C  
ATOM  13912  CD2 LEU A 868     -62.631  -1.700 -74.786  1.00  0.930          C  
ATOM  13913  H   LEU A 868     -61.188   2.747 -75.557  1.00  0.800          H  
ATOM  13914  HA  LEU A 868     -61.966   2.065 -72.948  1.00  0.790          H  
ATOM  13915 1HB  LEU A 868     -62.844   0.957 -74.832  1.00  1.110          H  
ATOM  13916 2HB  LEU A 868     -61.305   0.357 -75.336  1.00  1.110          H  
ATOM  13917  HG  LEU A 868     -61.227  -1.054 -73.300  1.00  1.110          H  
ATOM  13918 1HD1 LEU A 868     -63.345  -1.387 -72.093  1.00  1.110          H  
ATOM  13919 2HD1 LEU A 868     -62.774   0.259 -71.883  1.00  1.110          H  
ATOM  13920 3HD1 LEU A 868     -64.097  -0.082 -73.014  1.00  1.110          H  
ATOM  13921 1HD2 LEU A 868     -62.805  -2.657 -74.317  1.00  1.110          H  
ATOM  13922 2HD2 LEU A 868     -63.556  -1.342 -75.250  1.00  1.110          H  
ATOM  13923 3HD2 LEU A 868     -61.867  -1.813 -75.550  1.00  1.110          H  
ATOM  13924  N   PRO A 869     -58.778   1.157 -73.554  1.00  0.610          N  
ATOM  13925  CA  PRO A 869     -57.572   0.797 -72.828  1.00  0.590          C  
ATOM  13926  C   PRO A 869     -57.301   1.724 -71.638  1.00  0.640          C  
ATOM  13927  O   PRO A 869     -56.866   1.255 -70.583  1.00  0.710          O  
ATOM  13928  CB  PRO A 869     -56.492   0.937 -73.899  1.00  0.890          C  
ATOM  13929  CG  PRO A 869     -57.204   0.648 -75.181  1.00  0.890          C  
ATOM  13930  CD  PRO A 869     -58.561   1.323 -75.017  1.00  0.890          C  
ATOM  13931  HA  PRO A 869     -57.664  -0.242 -72.488  1.00  0.710          H  
ATOM  13932 1HB  PRO A 869     -56.069   1.952 -73.862  1.00  1.060          H  
ATOM  13933 2HB  PRO A 869     -55.678   0.230 -73.700  1.00  1.060          H  
ATOM  13934 1HG  PRO A 869     -56.642   1.050 -76.032  1.00  1.060          H  
ATOM  13935 2HG  PRO A 869     -57.271  -0.425 -75.335  1.00  1.060          H  
ATOM  13936 1HD  PRO A 869     -58.482   2.378 -75.292  1.00  1.060          H  
ATOM  13937 2HD  PRO A 869     -59.281   0.799 -75.615  1.00  1.060          H  
ATOM  13938  N   SER A 870     -57.615   3.027 -71.780  1.00  0.640          N  
ATOM  13939  CA  SER A 870     -57.398   3.979 -70.692  1.00  0.690          C  
ATOM  13940  C   SER A 870     -58.419   3.753 -69.596  1.00  0.680          C  
ATOM  13941  O   SER A 870     -58.079   3.766 -68.409  1.00  0.700          O  
ATOM  13942  CB  SER A 870     -57.420   5.425 -71.181  1.00  0.950          C  
ATOM  13943  OG  SER A 870     -56.273   5.731 -71.964  1.00  0.950          O  
ATOM  13944  H   SER A 870     -57.991   3.384 -72.650  1.00  0.770          H  
ATOM  13945  HA  SER A 870     -56.412   3.799 -70.268  1.00  0.830          H  
ATOM  13946 1HB  SER A 870     -58.325   5.598 -71.767  1.00  1.140          H  
ATOM  13947 2HB  SER A 870     -57.462   6.095 -70.318  1.00  1.140          H  
ATOM  13948  HG  SER A 870     -56.404   5.371 -72.875  1.00  1.140          H  
ATOM  13949  N   ILE A 871     -59.664   3.508 -69.987  1.00  0.670          N  
ATOM  13950  CA  ILE A 871     -60.693   3.243 -69.004  1.00  0.690          C  
ATOM  13951  C   ILE A 871     -60.374   1.989 -68.212  1.00  0.680          C  
ATOM  13952  O   ILE A 871     -60.494   1.985 -66.985  1.00  0.700          O  
ATOM  13953  CB  ILE A 871     -62.066   3.045 -69.662  1.00  0.960          C  
ATOM  13954  CG1 ILE A 871     -62.557   4.366 -70.270  1.00  0.960          C  
ATOM  13955  CG2 ILE A 871     -63.055   2.522 -68.614  1.00  0.960          C  
ATOM  13956  CD1 ILE A 871     -63.726   4.243 -71.217  1.00  0.960          C  
ATOM  13957  H   ILE A 871     -59.890   3.551 -70.987  1.00  0.800          H  
ATOM  13958  HA  ILE A 871     -60.739   4.082 -68.318  1.00  0.830          H  
ATOM  13959  HB  ILE A 871     -61.981   2.325 -70.469  1.00  1.150          H  
ATOM  13960 1HG1 ILE A 871     -62.866   4.989 -69.471  1.00  1.150          H  
ATOM  13961 2HG1 ILE A 871     -61.733   4.849 -70.795  1.00  1.150          H  
ATOM  13962 1HG2 ILE A 871     -63.976   2.391 -69.081  1.00  1.150          H  
ATOM  13963 2HG2 ILE A 871     -62.742   1.568 -68.201  1.00  1.150          H  
ATOM  13964 3HG2 ILE A 871     -63.158   3.240 -67.804  1.00  1.150          H  
ATOM  13965 1HD1 ILE A 871     -64.000   5.235 -71.559  1.00  1.150          H  
ATOM  13966 2HD1 ILE A 871     -63.448   3.632 -72.069  1.00  1.150          H  
ATOM  13967 3HD1 ILE A 871     -64.566   3.809 -70.736  1.00  1.150          H  
ATOM  13968  N   LEU A 872     -59.999   0.913 -68.906  1.00  0.660          N  
ATOM  13969  CA  LEU A 872     -59.738  -0.339 -68.221  1.00  0.680          C  
ATOM  13970  C   LEU A 872     -58.554  -0.195 -67.288  1.00  0.670          C  
ATOM  13971  O   LEU A 872     -58.576  -0.726 -66.177  1.00  0.700          O  
ATOM  13972  CB  LEU A 872     -59.479  -1.452 -69.226  1.00  0.940          C  
ATOM  13973  CG  LEU A 872     -60.664  -1.827 -70.162  1.00  0.940          C  
ATOM  13974  CD1 LEU A 872     -60.184  -2.923 -71.076  1.00  0.940          C  
ATOM  13975  CD2 LEU A 872     -61.940  -2.169 -69.375  1.00  0.940          C  
ATOM  13976  H   LEU A 872     -59.926   0.976 -69.923  1.00  0.790          H  
ATOM  13977  HA  LEU A 872     -60.591  -0.586 -67.606  1.00  0.820          H  
ATOM  13978 1HB  LEU A 872     -58.658  -1.125 -69.869  1.00  1.130          H  
ATOM  13979 2HB  LEU A 872     -59.157  -2.343 -68.689  1.00  1.130          H  
ATOM  13980  HG  LEU A 872     -60.893  -0.985 -70.792  1.00  1.130          H  
ATOM  13981 1HD1 LEU A 872     -60.964  -3.176 -71.774  1.00  1.130          H  
ATOM  13982 2HD1 LEU A 872     -59.306  -2.579 -71.623  1.00  1.130          H  
ATOM  13983 3HD1 LEU A 872     -59.926  -3.785 -70.494  1.00  1.130          H  
ATOM  13984 1HD2 LEU A 872     -62.735  -2.409 -70.060  1.00  1.130          H  
ATOM  13985 2HD2 LEU A 872     -61.783  -2.993 -68.723  1.00  1.130          H  
ATOM  13986 3HD2 LEU A 872     -62.251  -1.316 -68.794  1.00  1.130          H  
ATOM  13987  N   TYR A 873     -57.536   0.544 -67.724  1.00  0.660          N  
ATOM  13988  CA  TYR A 873     -56.364   0.826 -66.925  1.00  0.690          C  
ATOM  13989  C   TYR A 873     -56.777   1.503 -65.624  1.00  0.690          C  
ATOM  13990  O   TYR A 873     -56.347   1.093 -64.537  1.00  0.710          O  
ATOM  13991  CB  TYR A 873     -55.401   1.654 -67.766  1.00  0.950          C  
ATOM  13992  CG  TYR A 873     -54.233   2.212 -67.087  1.00  0.950          C  
ATOM  13993  CD1 TYR A 873     -53.184   1.403 -66.719  1.00  0.950          C  
ATOM  13994  CD2 TYR A 873     -54.181   3.569 -66.878  1.00  0.950          C  
ATOM  13995  CE1 TYR A 873     -52.085   1.959 -66.121  1.00  0.950          C  
ATOM  13996  CE2 TYR A 873     -53.087   4.116 -66.289  1.00  0.950          C  
ATOM  13997  CZ  TYR A 873     -52.047   3.326 -65.910  1.00  0.950          C  
ATOM  13998  OH  TYR A 873     -50.956   3.883 -65.334  1.00  0.950          O  
ATOM  13999  H   TYR A 873     -57.548   0.901 -68.681  1.00  0.790          H  
ATOM  14000  HA  TYR A 873     -55.883  -0.116 -66.671  1.00  0.830          H  
ATOM  14001 1HB  TYR A 873     -55.044   1.032 -68.573  1.00  1.140          H  
ATOM  14002 2HB  TYR A 873     -55.936   2.469 -68.226  1.00  1.140          H  
ATOM  14003  HD1 TYR A 873     -53.228   0.332 -66.902  1.00  1.140          H  
ATOM  14004  HD2 TYR A 873     -55.014   4.202 -67.187  1.00  1.140          H  
ATOM  14005  HE1 TYR A 873     -51.246   1.331 -65.823  1.00  1.140          H  
ATOM  14006  HE2 TYR A 873     -53.038   5.186 -66.120  1.00  1.140          H  
ATOM  14007  HH  TYR A 873     -50.327   3.196 -65.112  1.00  1.140          H  
ATOM  14008  N   ARG A 874     -57.607   2.543 -65.721  1.00  0.690          N  
ATOM  14009  CA  ARG A 874     -58.066   3.241 -64.533  1.00  0.720          C  
ATOM  14010  C   ARG A 874     -58.886   2.345 -63.625  1.00  0.730          C  
ATOM  14011  O   ARG A 874     -58.733   2.423 -62.404  1.00  0.760          O  
ATOM  14012  CB  ARG A 874     -58.892   4.449 -64.920  1.00  1.000          C  
ATOM  14013  CG  ARG A 874     -58.125   5.507 -65.654  1.00  1.000          C  
ATOM  14014  CD  ARG A 874     -57.289   6.363 -64.807  1.00  1.000          C  
ATOM  14015  NE  ARG A 874     -56.038   5.751 -64.421  1.00  1.000          N  
ATOM  14016  CZ  ARG A 874     -55.015   6.434 -63.939  1.00  1.000          C  
ATOM  14017  NH1 ARG A 874     -55.098   7.703 -63.832  1.00  1.000          N  
ATOM  14018  NH2 ARG A 874     -53.886   5.866 -63.598  1.00  1.000          N  
ATOM  14019  H   ARG A 874     -57.897   2.867 -66.653  1.00  0.830          H  
ATOM  14020  HA  ARG A 874     -57.207   3.548 -63.961  1.00  0.860          H  
ATOM  14021 1HB  ARG A 874     -59.707   4.133 -65.571  1.00  1.200          H  
ATOM  14022 2HB  ARG A 874     -59.334   4.901 -64.031  1.00  1.200          H  
ATOM  14023 1HG  ARG A 874     -57.454   5.027 -66.359  1.00  1.200          H  
ATOM  14024 2HG  ARG A 874     -58.818   6.134 -66.202  1.00  1.200          H  
ATOM  14025 1HD  ARG A 874     -57.054   7.235 -65.365  1.00  1.200          H  
ATOM  14026 2HD  ARG A 874     -57.836   6.636 -63.905  1.00  1.200          H  
ATOM  14027  HE  ARG A 874     -55.934   4.755 -64.525  1.00  1.200          H  
ATOM  14028 1HH1 ARG A 874     -55.926   8.207 -64.102  1.00  1.200          H  
ATOM  14029 2HH1 ARG A 874     -54.254   8.201 -63.543  1.00  1.200          H  
ATOM  14030 1HH2 ARG A 874     -53.750   4.863 -63.664  1.00  1.200          H  
ATOM  14031 2HH2 ARG A 874     -53.120   6.489 -63.306  1.00  1.200          H  
ATOM  14032  N   LEU A 875     -59.723   1.470 -64.190  1.00  0.720          N  
ATOM  14033  CA  LEU A 875     -60.497   0.581 -63.338  1.00  0.750          C  
ATOM  14034  C   LEU A 875     -59.551  -0.331 -62.563  1.00  0.760          C  
ATOM  14035  O   LEU A 875     -59.732  -0.533 -61.364  1.00  0.800          O  
ATOM  14036  CB  LEU A 875     -61.460  -0.283 -64.181  1.00  1.040          C  
ATOM  14037  CG  LEU A 875     -62.647   0.443 -64.887  1.00  1.040          C  
ATOM  14038  CD1 LEU A 875     -63.319  -0.516 -65.819  1.00  1.040          C  
ATOM  14039  CD2 LEU A 875     -63.643   0.940 -63.881  1.00  1.040          C  
ATOM  14040  H   LEU A 875     -59.859   1.478 -65.207  1.00  0.860          H  
ATOM  14041  HA  LEU A 875     -61.054   1.177 -62.622  1.00  0.900          H  
ATOM  14042 1HB  LEU A 875     -60.876  -0.777 -64.957  1.00  1.250          H  
ATOM  14043 2HB  LEU A 875     -61.880  -1.050 -63.536  1.00  1.250          H  
ATOM  14044  HG  LEU A 875     -62.269   1.280 -65.463  1.00  1.250          H  
ATOM  14045 1HD1 LEU A 875     -64.142  -0.016 -66.329  1.00  1.250          H  
ATOM  14046 2HD1 LEU A 875     -62.610  -0.868 -66.546  1.00  1.250          H  
ATOM  14047 3HD1 LEU A 875     -63.702  -1.356 -65.250  1.00  1.250          H  
ATOM  14048 1HD2 LEU A 875     -64.459   1.434 -64.401  1.00  1.250          H  
ATOM  14049 2HD2 LEU A 875     -64.031   0.100 -63.305  1.00  1.250          H  
ATOM  14050 3HD2 LEU A 875     -63.174   1.638 -63.225  1.00  1.250          H  
ATOM  14051  N   HIS A 876     -58.493  -0.831 -63.216  1.00  0.750          N  
ATOM  14052  CA  HIS A 876     -57.564  -1.734 -62.543  1.00  0.790          C  
ATOM  14053  C   HIS A 876     -56.801  -1.007 -61.435  1.00  0.810          C  
ATOM  14054  O   HIS A 876     -56.574  -1.559 -60.342  1.00  0.850          O  
ATOM  14055  CB  HIS A 876     -56.518  -2.276 -63.530  1.00  1.090          C  
ATOM  14056  CG  HIS A 876     -57.043  -3.136 -64.647  1.00  1.090          C  
ATOM  14057  ND1 HIS A 876     -56.202  -3.776 -65.543  1.00  1.090          N  
ATOM  14058  CD2 HIS A 876     -58.304  -3.419 -65.056  1.00  1.090          C  
ATOM  14059  CE1 HIS A 876     -56.932  -4.427 -66.434  1.00  1.090          C  
ATOM  14060  NE2 HIS A 876     -58.198  -4.217 -66.159  1.00  1.090          N  
ATOM  14061  H   HIS A 876     -58.395  -0.656 -64.224  1.00  0.900          H  
ATOM  14062  HA  HIS A 876     -58.106  -2.564 -62.100  1.00  0.950          H  
ATOM  14063 1HB  HIS A 876     -55.997  -1.434 -63.988  1.00  1.310          H  
ATOM  14064 2HB  HIS A 876     -55.778  -2.852 -62.982  1.00  1.310          H  
ATOM  14065  HD2 HIS A 876     -59.235  -3.075 -64.610  1.00  1.310          H  
ATOM  14066  HE1 HIS A 876     -56.553  -5.027 -67.264  1.00  1.310          H  
ATOM  14067  HE2 HIS A 876     -58.989  -4.576 -66.682  1.00  1.310          H  
ATOM  14068  N   CYS A 877     -56.391   0.234 -61.733  1.00  0.800          N  
ATOM  14069  CA  CYS A 877     -55.624   1.059 -60.809  1.00  0.840          C  
ATOM  14070  C   CYS A 877     -56.441   1.431 -59.572  1.00  0.880          C  
ATOM  14071  O   CYS A 877     -55.948   1.352 -58.438  1.00  0.920          O  
ATOM  14072  CB  CYS A 877     -55.191   2.345 -61.514  1.00  1.160          C  
ATOM  14073  SG  CYS A 877     -53.951   2.139 -62.839  1.00  1.160          S  
ATOM  14074  H   CYS A 877     -56.592   0.594 -62.671  1.00  0.960          H  
ATOM  14075  HA  CYS A 877     -54.742   0.501 -60.497  1.00  1.010          H  
ATOM  14076 1HB  CYS A 877     -56.064   2.822 -61.948  1.00  1.390          H  
ATOM  14077 2HB  CYS A 877     -54.796   3.012 -60.801  1.00  1.390          H  
ATOM  14078  HG  CYS A 877     -54.802   1.557 -63.734  1.00  1.390          H  
ATOM  14079  N   LEU A 878     -57.700   1.807 -59.785  1.00  0.870          N  
ATOM  14080  CA  LEU A 878     -58.569   2.158 -58.686  1.00  0.910          C  
ATOM  14081  C   LEU A 878     -59.009   0.941 -57.895  1.00  0.930          C  
ATOM  14082  O   LEU A 878     -59.053   1.016 -56.674  1.00  0.970          O  
ATOM  14083  CB  LEU A 878     -59.718   3.011 -59.199  1.00  1.260          C  
ATOM  14084  CG  LEU A 878     -59.293   4.463 -59.638  1.00  1.260          C  
ATOM  14085  CD1 LEU A 878     -60.427   5.124 -60.401  1.00  1.260          C  
ATOM  14086  CD2 LEU A 878     -58.947   5.319 -58.350  1.00  1.260          C  
ATOM  14087  H   LEU A 878     -58.057   1.879 -60.741  1.00  1.040          H  
ATOM  14088  HA  LEU A 878     -57.992   2.765 -58.005  1.00  1.090          H  
ATOM  14089 1HB  LEU A 878     -60.153   2.509 -60.068  1.00  1.510          H  
ATOM  14090 2HB  LEU A 878     -60.472   3.090 -58.419  1.00  1.510          H  
ATOM  14091  HG  LEU A 878     -58.426   4.411 -60.301  1.00  1.510          H  
ATOM  14092 1HD1 LEU A 878     -60.142   6.123 -60.708  1.00  1.510          H  
ATOM  14093 2HD1 LEU A 878     -60.652   4.532 -61.287  1.00  1.510          H  
ATOM  14094 3HD1 LEU A 878     -61.300   5.190 -59.788  1.00  1.510          H  
ATOM  14095 1HD2 LEU A 878     -58.671   6.315 -58.644  1.00  1.510          H  
ATOM  14096 2HD2 LEU A 878     -59.810   5.366 -57.704  1.00  1.510          H  
ATOM  14097 3HD2 LEU A 878     -58.126   4.893 -57.791  1.00  1.510          H  
ATOM  14098  N   LEU A 879     -59.258  -0.205 -58.539  1.00  0.900          N  
ATOM  14099  CA  LEU A 879     -59.596  -1.393 -57.764  1.00  0.930          C  
ATOM  14100  C   LEU A 879     -58.450  -1.753 -56.833  1.00  0.960          C  
ATOM  14101  O   LEU A 879     -58.681  -2.160 -55.689  1.00  1.000          O  
ATOM  14102  CB  LEU A 879     -59.890  -2.574 -58.687  1.00  1.290          C  
ATOM  14103  CG  LEU A 879     -61.194  -2.562 -59.447  1.00  1.290          C  
ATOM  14104  CD1 LEU A 879     -61.164  -3.617 -60.521  1.00  1.290          C  
ATOM  14105  CD2 LEU A 879     -62.286  -2.895 -58.503  1.00  1.290          C  
ATOM  14106  H   LEU A 879     -59.255  -0.256 -59.562  1.00  1.080          H  
ATOM  14107  HA  LEU A 879     -60.465  -1.168 -57.155  1.00  1.120          H  
ATOM  14108 1HB  LEU A 879     -59.095  -2.612 -59.426  1.00  1.550          H  
ATOM  14109 2HB  LEU A 879     -59.859  -3.476 -58.099  1.00  1.550          H  
ATOM  14110  HG  LEU A 879     -61.369  -1.586 -59.896  1.00  1.550          H  
ATOM  14111 1HD1 LEU A 879     -62.111  -3.622 -61.056  1.00  1.550          H  
ATOM  14112 2HD1 LEU A 879     -60.361  -3.385 -61.213  1.00  1.550          H  
ATOM  14113 3HD1 LEU A 879     -60.994  -4.587 -60.074  1.00  1.550          H  
ATOM  14114 1HD2 LEU A 879     -63.186  -2.904 -59.055  1.00  1.550          H  
ATOM  14115 2HD2 LEU A 879     -62.109  -3.876 -58.067  1.00  1.550          H  
ATOM  14116 3HD2 LEU A 879     -62.350  -2.161 -57.714  1.00  1.550          H  
ATOM  14117  N   THR A 880     -57.218  -1.593 -57.315  1.00  0.940          N  
ATOM  14118  CA  THR A 880     -56.048  -1.859 -56.505  1.00  0.970          C  
ATOM  14119  C   THR A 880     -56.046  -0.918 -55.285  1.00  0.990          C  
ATOM  14120  O   THR A 880     -55.843  -1.355 -54.139  1.00  1.040          O  
ATOM  14121  CB  THR A 880     -54.773  -1.668 -57.355  1.00  1.350          C  
ATOM  14122  OG1 THR A 880     -54.773  -2.606 -58.453  1.00  1.350          O  
ATOM  14123  CG2 THR A 880     -53.574  -1.898 -56.531  1.00  1.350          C  
ATOM  14124  H   THR A 880     -57.088  -1.319 -58.291  1.00  1.130          H  
ATOM  14125  HA  THR A 880     -56.093  -2.890 -56.155  1.00  1.160          H  
ATOM  14126  HB  THR A 880     -54.742  -0.662 -57.750  1.00  1.620          H  
ATOM  14127  HG1 THR A 880     -55.438  -2.329 -59.128  1.00  1.620          H  
ATOM  14128 1HG2 THR A 880     -52.707  -1.756 -57.160  1.00  1.620          H  
ATOM  14129 2HG2 THR A 880     -53.543  -1.191 -55.705  1.00  1.620          H  
ATOM  14130 3HG2 THR A 880     -53.593  -2.911 -56.151  1.00  1.620          H  
ATOM  14131  N   ALA A 881     -56.286   0.380 -55.532  1.00  0.980          N  
ATOM  14132  CA  ALA A 881     -56.352   1.364 -54.459  1.00  1.020          C  
ATOM  14133  C   ALA A 881     -57.477   1.029 -53.464  1.00  1.050          C  
ATOM  14134  O   ALA A 881     -57.287   1.174 -52.252  1.00  1.100          O  
ATOM  14135  CB  ALA A 881     -56.552   2.750 -55.046  1.00  1.410          C  
ATOM  14136  H   ALA A 881     -56.393   0.688 -56.505  1.00  1.180          H  
ATOM  14137  HA  ALA A 881     -55.406   1.339 -53.920  1.00  1.220          H  
ATOM  14138 1HB  ALA A 881     -56.572   3.492 -54.262  1.00  1.690          H  
ATOM  14139 2HB  ALA A 881     -55.733   2.956 -55.725  1.00  1.690          H  
ATOM  14140 3HB  ALA A 881     -57.490   2.780 -55.588  1.00  1.690          H  
ATOM  14141  N   GLU A 882     -58.628   0.535 -53.958  1.00  1.050          N  
ATOM  14142  CA  GLU A 882     -59.746   0.173 -53.085  1.00  1.100          C  
ATOM  14143  C   GLU A 882     -59.417  -0.982 -52.152  1.00  1.110          C  
ATOM  14144  O   GLU A 882     -59.796  -0.949 -50.976  1.00  1.140          O  
ATOM  14145  CB  GLU A 882     -60.996  -0.217 -53.896  1.00  1.520          C  
ATOM  14146  CG  GLU A 882     -61.736   0.921 -54.579  1.00  1.520          C  
ATOM  14147  CD  GLU A 882     -62.344   1.841 -53.576  1.00  1.520          C  
ATOM  14148  OE1 GLU A 882     -62.598   1.391 -52.481  1.00  1.520          O  
ATOM  14149  OE2 GLU A 882     -62.576   2.971 -53.891  1.00  1.520          O  
ATOM  14150  H   GLU A 882     -58.740   0.482 -54.970  1.00  1.260          H  
ATOM  14151  HA  GLU A 882     -59.992   1.042 -52.480  1.00  1.320          H  
ATOM  14152 1HB  GLU A 882     -60.714  -0.924 -54.669  1.00  1.820          H  
ATOM  14153 2HB  GLU A 882     -61.705  -0.724 -53.244  1.00  1.820          H  
ATOM  14154 1HG  GLU A 882     -61.040   1.485 -55.191  1.00  1.820          H  
ATOM  14155 2HG  GLU A 882     -62.511   0.512 -55.230  1.00  1.820          H  
ATOM  14156  N   GLU A 883     -58.687  -1.998 -52.627  1.00  1.100          N  
ATOM  14157  CA  GLU A 883     -58.356  -3.089 -51.719  1.00  1.140          C  
ATOM  14158  C   GLU A 883     -57.485  -2.588 -50.572  1.00  1.120          C  
ATOM  14159  O   GLU A 883     -57.684  -2.977 -49.413  1.00  1.160          O  
ATOM  14160  CB  GLU A 883     -57.640  -4.230 -52.443  1.00  1.580          C  
ATOM  14161  CG  GLU A 883     -58.510  -5.035 -53.394  1.00  1.580          C  
ATOM  14162  CD  GLU A 883     -57.784  -6.202 -54.060  1.00  1.580          C  
ATOM  14163  OE1 GLU A 883     -56.571  -6.332 -53.917  1.00  1.580          O  
ATOM  14164  OE2 GLU A 883     -58.457  -6.948 -54.752  1.00  1.580          O  
ATOM  14165  H   GLU A 883     -58.445  -2.027 -53.627  1.00  1.320          H  
ATOM  14166  HA  GLU A 883     -59.283  -3.478 -51.298  1.00  1.370          H  
ATOM  14167 1HB  GLU A 883     -56.844  -3.801 -53.037  1.00  1.900          H  
ATOM  14168 2HB  GLU A 883     -57.189  -4.908 -51.720  1.00  1.900          H  
ATOM  14169 1HG  GLU A 883     -59.362  -5.424 -52.837  1.00  1.900          H  
ATOM  14170 2HG  GLU A 883     -58.893  -4.363 -54.162  1.00  1.900          H  
ATOM  14171  N   LEU A 884     -56.535  -1.700 -50.891  1.00  1.080          N  
ATOM  14172  CA  LEU A 884     -55.639  -1.156 -49.880  1.00  1.080          C  
ATOM  14173  C   LEU A 884     -56.417  -0.263 -48.909  1.00  1.050          C  
ATOM  14174  O   LEU A 884     -56.212  -0.325 -47.684  1.00  1.040          O  
ATOM  14175  CB  LEU A 884     -54.485  -0.395 -50.566  1.00  1.510          C  
ATOM  14176  CG  LEU A 884     -53.370   0.244 -49.663  1.00  1.510          C  
ATOM  14177  CD1 LEU A 884     -52.681  -0.817 -48.807  1.00  1.510          C  
ATOM  14178  CD2 LEU A 884     -52.340   0.894 -50.563  1.00  1.510          C  
ATOM  14179  H   LEU A 884     -56.405  -1.457 -51.882  1.00  1.300          H  
ATOM  14180  HA  LEU A 884     -55.226  -1.991 -49.322  1.00  1.300          H  
ATOM  14181 1HB  LEU A 884     -54.001  -1.079 -51.254  1.00  1.810          H  
ATOM  14182 2HB  LEU A 884     -54.926   0.408 -51.158  1.00  1.810          H  
ATOM  14183  HG  LEU A 884     -53.812   0.995 -49.002  1.00  1.810          H  
ATOM  14184 1HD1 LEU A 884     -51.905  -0.343 -48.203  1.00  1.810          H  
ATOM  14185 2HD1 LEU A 884     -53.404  -1.289 -48.142  1.00  1.810          H  
ATOM  14186 3HD1 LEU A 884     -52.230  -1.573 -49.449  1.00  1.810          H  
ATOM  14187 1HD2 LEU A 884     -51.571   1.340 -49.952  1.00  1.810          H  
ATOM  14188 2HD2 LEU A 884     -51.895   0.146 -51.214  1.00  1.810          H  
ATOM  14189 3HD2 LEU A 884     -52.806   1.651 -51.162  1.00  1.810          H  
ATOM  14190  N   ARG A 885     -57.313   0.566 -49.455  1.00  1.080          N  
ATOM  14191  CA  ARG A 885     -58.132   1.463 -48.659  1.00  1.090          C  
ATOM  14192  C   ARG A 885     -58.979   0.709 -47.649  1.00  1.120          C  
ATOM  14193  O   ARG A 885     -59.022   1.066 -46.467  1.00  1.140          O  
ATOM  14194  CB  ARG A 885     -59.097   2.246 -49.532  1.00  1.520          C  
ATOM  14195  CG  ARG A 885     -59.938   3.231 -48.757  1.00  1.520          C  
ATOM  14196  CD  ARG A 885     -60.958   3.923 -49.583  1.00  1.520          C  
ATOM  14197  NE  ARG A 885     -62.062   3.042 -50.030  1.00  1.520          N  
ATOM  14198  CZ  ARG A 885     -63.147   2.658 -49.302  1.00  1.520          C  
ATOM  14199  NH1 ARG A 885     -63.349   3.051 -48.044  1.00  1.520          N  
ATOM  14200  NH2 ARG A 885     -64.004   1.876 -49.916  1.00  1.520          N  
ATOM  14201  H   ARG A 885     -57.408   0.597 -50.474  1.00  1.300          H  
ATOM  14202  HA  ARG A 885     -57.476   2.156 -48.134  1.00  1.310          H  
ATOM  14203 1HB  ARG A 885     -58.549   2.785 -50.302  1.00  1.830          H  
ATOM  14204 2HB  ARG A 885     -59.774   1.559 -50.037  1.00  1.830          H  
ATOM  14205 1HG  ARG A 885     -60.453   2.735 -47.942  1.00  1.830          H  
ATOM  14206 2HG  ARG A 885     -59.258   3.959 -48.356  1.00  1.830          H  
ATOM  14207 1HD  ARG A 885     -61.378   4.755 -49.024  1.00  1.830          H  
ATOM  14208 2HD  ARG A 885     -60.459   4.306 -50.465  1.00  1.830          H  
ATOM  14209  HE  ARG A 885     -62.035   2.670 -50.993  1.00  1.830          H  
ATOM  14210 1HH1 ARG A 885     -62.684   3.654 -47.593  1.00  1.830          H  
ATOM  14211 2HH1 ARG A 885     -64.196   2.741 -47.520  1.00  1.830          H  
ATOM  14212 1HH2 ARG A 885     -63.781   1.604 -50.883  1.00  1.830          H  
ATOM  14213 2HH2 ARG A 885     -64.842   1.545 -49.468  1.00  1.830          H  
ATOM  14214  N   ALA A 886     -59.705  -0.298 -48.129  1.00  1.150          N  
ATOM  14215  CA  ALA A 886     -60.584  -1.065 -47.271  1.00  1.200          C  
ATOM  14216  C   ALA A 886     -59.814  -1.775 -46.160  1.00  1.180          C  
ATOM  14217  O   ALA A 886     -60.255  -1.778 -44.998  1.00  1.210          O  
ATOM  14218  CB  ALA A 886     -61.340  -2.070 -48.108  1.00  1.660          C  
ATOM  14219  H   ALA A 886     -59.650  -0.533 -49.127  1.00  1.380          H  
ATOM  14220  HA  ALA A 886     -61.292  -0.378 -46.810  1.00  1.440          H  
ATOM  14221 1HB  ALA A 886     -62.022  -2.631 -47.476  1.00  1.990          H  
ATOM  14222 2HB  ALA A 886     -61.901  -1.545 -48.884  1.00  1.990          H  
ATOM  14223 3HB  ALA A 886     -60.626  -2.753 -48.578  1.00  1.990          H  
ATOM  14224  N   GLN A 887     -58.629  -2.322 -46.490  1.00  1.140          N  
ATOM  14225  CA  GLN A 887     -57.838  -3.023 -45.493  1.00  1.160          C  
ATOM  14226  C   GLN A 887     -57.443  -2.052 -44.393  1.00  1.100          C  
ATOM  14227  O   GLN A 887     -57.563  -2.385 -43.209  1.00  1.130          O  
ATOM  14228  CB  GLN A 887     -56.591  -3.624 -46.148  1.00  1.620          C  
ATOM  14229  CG  GLN A 887     -55.730  -4.534 -45.265  1.00  1.620          C  
ATOM  14230  CD  GLN A 887     -56.423  -5.840 -44.872  1.00  1.620          C  
ATOM  14231  OE1 GLN A 887     -57.038  -6.505 -45.715  1.00  1.620          O  
ATOM  14232  NE2 GLN A 887     -56.307  -6.223 -43.615  1.00  1.620          N  
ATOM  14233  H   GLN A 887     -58.305  -2.319 -47.465  1.00  1.370          H  
ATOM  14234  HA  GLN A 887     -58.437  -3.818 -45.054  1.00  1.390          H  
ATOM  14235 1HB  GLN A 887     -56.899  -4.197 -47.024  1.00  1.940          H  
ATOM  14236 2HB  GLN A 887     -55.958  -2.813 -46.511  1.00  1.940          H  
ATOM  14237 1HG  GLN A 887     -54.818  -4.776 -45.799  1.00  1.940          H  
ATOM  14238 2HG  GLN A 887     -55.491  -4.000 -44.339  1.00  1.940          H  
ATOM  14239 1HE2 GLN A 887     -56.726  -7.069 -43.297  1.00  1.940          H  
ATOM  14240 2HE2 GLN A 887     -55.775  -5.649 -42.942  1.00  1.940          H  
ATOM  14241  N   THR A 888     -57.080  -0.823 -44.795  1.00  1.050          N  
ATOM  14242  CA  THR A 888     -56.721   0.252 -43.879  1.00  1.040          C  
ATOM  14243  C   THR A 888     -57.852   0.691 -42.983  1.00  1.080          C  
ATOM  14244  O   THR A 888     -57.678   0.834 -41.774  1.00  1.110          O  
ATOM  14245  CB  THR A 888     -56.236   1.500 -44.640  1.00  1.460          C  
ATOM  14246  OG1 THR A 888     -55.018   1.191 -45.342  1.00  1.460          O  
ATOM  14247  CG2 THR A 888     -56.058   2.685 -43.681  1.00  1.460          C  
ATOM  14248  H   THR A 888     -56.992  -0.645 -45.801  1.00  1.260          H  
ATOM  14249  HA  THR A 888     -55.907  -0.104 -43.250  1.00  1.250          H  
ATOM  14250  HB  THR A 888     -56.977   1.780 -45.375  1.00  1.750          H  
ATOM  14251  HG1 THR A 888     -55.228   0.547 -46.052  1.00  1.750          H  
ATOM  14252 1HG2 THR A 888     -55.741   3.543 -44.251  1.00  1.750          H  
ATOM  14253 2HG2 THR A 888     -56.989   2.938 -43.183  1.00  1.750          H  
ATOM  14254 3HG2 THR A 888     -55.314   2.436 -42.933  1.00  1.750          H  
ATOM  14255  N   ALA A 889     -59.040   0.905 -43.543  1.00  1.110          N  
ATOM  14256  CA  ALA A 889     -60.134   1.418 -42.733  1.00  1.200          C  
ATOM  14257  C   ALA A 889     -60.374   0.513 -41.529  1.00  1.260          C  
ATOM  14258  O   ALA A 889     -60.639   0.997 -40.410  1.00  1.320          O  
ATOM  14259  CB  ALA A 889     -61.391   1.521 -43.580  1.00  1.640          C  
ATOM  14260  H   ALA A 889     -59.144   0.789 -44.559  1.00  1.330          H  
ATOM  14261  HA  ALA A 889     -59.859   2.407 -42.370  1.00  1.440          H  
ATOM  14262 1HB  ALA A 889     -62.201   1.911 -42.979  1.00  1.970          H  
ATOM  14263 2HB  ALA A 889     -61.203   2.181 -44.428  1.00  1.970          H  
ATOM  14264 3HB  ALA A 889     -61.654   0.527 -43.949  1.00  1.970          H  
ATOM  14265  N   SER A 890     -60.245  -0.801 -41.750  1.00  1.260          N  
ATOM  14266  CA  SER A 890     -60.395  -1.764 -40.673  1.00  1.370          C  
ATOM  14267  C   SER A 890     -59.150  -1.849 -39.766  1.00  1.390          C  
ATOM  14268  O   SER A 890     -59.234  -1.611 -38.556  1.00  1.530          O  
ATOM  14269  CB  SER A 890     -60.686  -3.129 -41.256  1.00  1.870          C  
ATOM  14270  OG  SER A 890     -60.827  -4.087 -40.245  1.00  1.870          O  
ATOM  14271  H   SER A 890     -60.081  -1.128 -42.712  1.00  1.510          H  
ATOM  14272  HA  SER A 890     -61.242  -1.457 -40.061  1.00  1.640          H  
ATOM  14273 1HB  SER A 890     -61.596  -3.082 -41.853  1.00  2.250          H  
ATOM  14274 2HB  SER A 890     -59.871  -3.416 -41.923  1.00  2.250          H  
ATOM  14275  HG  SER A 890     -60.942  -4.926 -40.694  1.00  2.250          H  
ATOM  14276  N   ASP A 891     -57.974  -2.143 -40.341  1.00  1.290          N  
ATOM  14277  CA  ASP A 891     -56.756  -2.340 -39.546  1.00  1.330          C  
ATOM  14278  C   ASP A 891     -56.307  -1.124 -38.754  1.00  1.350          C  
ATOM  14279  O   ASP A 891     -55.769  -1.254 -37.653  1.00  1.420          O  
ATOM  14280  CB  ASP A 891     -55.582  -2.765 -40.424  1.00  1.850          C  
ATOM  14281  CG  ASP A 891     -55.665  -4.193 -40.927  1.00  1.850          C  
ATOM  14282  OD1 ASP A 891     -56.457  -4.959 -40.438  1.00  1.850          O  
ATOM  14283  OD2 ASP A 891     -54.923  -4.521 -41.815  1.00  1.850          O  
ATOM  14284  H   ASP A 891     -57.928  -2.293 -41.351  1.00  1.550          H  
ATOM  14285  HA  ASP A 891     -56.956  -3.143 -38.836  1.00  1.600          H  
ATOM  14286 1HB  ASP A 891     -55.540  -2.101 -41.293  1.00  2.220          H  
ATOM  14287 2HB  ASP A 891     -54.655  -2.636 -39.871  1.00  2.220          H  
ATOM  14288  N   ALA A 892     -56.511   0.066 -39.305  1.00  1.320          N  
ATOM  14289  CA  ALA A 892     -56.091   1.290 -38.656  1.00  1.380          C  
ATOM  14290  C   ALA A 892     -57.104   1.755 -37.619  1.00  1.490          C  
ATOM  14291  O   ALA A 892     -56.902   2.795 -36.994  1.00  1.630          O  
ATOM  14292  CB  ALA A 892     -55.855   2.376 -39.689  1.00  1.910          C  
ATOM  14293  H   ALA A 892     -56.957   0.146 -40.221  1.00  1.580          H  
ATOM  14294  HA  ALA A 892     -55.153   1.090 -38.138  1.00  1.660          H  
ATOM  14295 1HB  ALA A 892     -55.509   3.282 -39.194  1.00  2.290          H  
ATOM  14296 2HB  ALA A 892     -55.106   2.039 -40.401  1.00  2.290          H  
ATOM  14297 3HB  ALA A 892     -56.781   2.575 -40.213  1.00  2.290          H  
ATOM  14298  N   GLY A 893     -58.234   1.056 -37.470  1.00  1.500          N  
ATOM  14299  CA  GLY A 893     -59.203   1.473 -36.479  1.00  1.650          C  
ATOM  14300  C   GLY A 893     -59.885   2.782 -36.836  1.00  1.690          C  
ATOM  14301  O   GLY A 893     -60.165   3.585 -35.944  1.00  1.880          O  
ATOM  14302  H   GLY A 893     -58.404   0.189 -37.989  1.00  1.800          H  
ATOM  14303 1HA  GLY A 893     -59.955   0.690 -36.375  1.00  1.980          H  
ATOM  14304 2HA  GLY A 893     -58.708   1.566 -35.514  1.00  1.980          H  
ATOM  14305  N   VAL A 894     -60.100   3.048 -38.127  1.00  1.560          N  
ATOM  14306  CA  VAL A 894     -60.691   4.320 -38.481  1.00  1.660          C  
ATOM  14307  C   VAL A 894     -62.193   4.182 -38.603  1.00  1.700          C  
ATOM  14308  O   VAL A 894     -62.911   5.055 -38.132  1.00  1.980          O  
ATOM  14309  CB  VAL A 894     -60.122   4.899 -39.783  1.00  2.280          C  
ATOM  14310  CG1 VAL A 894     -60.849   6.213 -40.106  1.00  2.280          C  
ATOM  14311  CG2 VAL A 894     -58.622   5.139 -39.641  1.00  2.280          C  
ATOM  14312  H   VAL A 894     -59.915   2.347 -38.846  1.00  1.870          H  
ATOM  14313  HA  VAL A 894     -60.478   5.033 -37.685  1.00  1.990          H  
ATOM  14314  HB  VAL A 894     -60.312   4.196 -40.592  1.00  2.740          H  
ATOM  14315 1HG1 VAL A 894     -60.473   6.612 -41.033  1.00  2.740          H  
ATOM  14316 2HG1 VAL A 894     -61.910   6.061 -40.190  1.00  2.740          H  
ATOM  14317 3HG1 VAL A 894     -60.671   6.927 -39.303  1.00  2.740          H  
ATOM  14318 1HG2 VAL A 894     -58.221   5.542 -40.570  1.00  2.740          H  
ATOM  14319 2HG2 VAL A 894     -58.440   5.847 -38.830  1.00  2.740          H  
ATOM  14320 3HG2 VAL A 894     -58.139   4.207 -39.409  1.00  2.740          H  
ATOM  14321  N   GLY A 895     -62.671   3.129 -39.278  1.00  1.910          N  
ATOM  14322  CA  GLY A 895     -64.118   2.981 -39.475  1.00  2.020          C  
ATOM  14323  C   GLY A 895     -64.796   3.038 -38.094  1.00  1.800          C  
ATOM  14324  O   GLY A 895     -64.335   2.328 -37.197  1.00  2.230          O  
ATOM  14325  H   GLY A 895     -62.018   2.430 -39.641  1.00  2.290          H  
ATOM  14326 1HA  GLY A 895     -64.490   3.702 -40.178  1.00  2.420          H  
ATOM  14327 2HA  GLY A 895     -64.314   2.009 -39.922  1.00  2.420          H  
ATOM  14328  N   VAL A 896     -65.883   3.827 -37.864  1.00  1.850          N  
ATOM  14329  CA  VAL A 896     -66.642   4.741 -38.742  1.00  2.050          C  
ATOM  14330  C   VAL A 896     -67.413   4.074 -39.883  1.00  2.240          C  
ATOM  14331  O   VAL A 896     -66.848   3.579 -40.860  1.00  2.580          O  
ATOM  14332  CB  VAL A 896     -65.762   5.949 -39.233  1.00  2.790          C  
ATOM  14333  CG1 VAL A 896     -66.493   6.788 -40.231  1.00  2.790          C  
ATOM  14334  CG2 VAL A 896     -65.408   6.809 -38.029  1.00  2.790          C  
ATOM  14335  H   VAL A 896     -66.233   3.767 -36.920  1.00  2.220          H  
ATOM  14336  HA  VAL A 896     -67.393   5.209 -38.107  1.00  2.460          H  
ATOM  14337  HB  VAL A 896     -64.874   5.628 -39.689  1.00  3.350          H  
ATOM  14338 1HG1 VAL A 896     -65.857   7.620 -40.536  1.00  3.350          H  
ATOM  14339 2HG1 VAL A 896     -66.720   6.193 -41.099  1.00  3.350          H  
ATOM  14340 3HG1 VAL A 896     -67.411   7.177 -39.794  1.00  3.350          H  
ATOM  14341 1HG2 VAL A 896     -64.792   7.650 -38.347  1.00  3.350          H  
ATOM  14342 2HG2 VAL A 896     -66.316   7.179 -37.566  1.00  3.350          H  
ATOM  14343 3HG2 VAL A 896     -64.856   6.220 -37.304  1.00  3.350          H  
ATOM  14344  N   ARG A 897     -68.750   4.146 -39.744  1.00  2.690          N  
ATOM  14345  CA  ARG A 897     -69.764   3.601 -40.659  1.00  3.430          C  
ATOM  14346  C   ARG A 897     -69.644   4.100 -42.080  1.00  3.660          C  
ATOM  14347  O   ARG A 897     -70.100   3.448 -43.016  1.00  3.940          O  
ATOM  14348  CB  ARG A 897     -71.178   3.922 -40.185  1.00  4.510          C  
ATOM  14349  CG  ARG A 897     -72.283   3.356 -41.109  1.00  4.510          C  
ATOM  14350  CD  ARG A 897     -73.635   3.542 -40.603  1.00  4.510          C  
ATOM  14351  NE  ARG A 897     -74.607   3.114 -41.613  1.00  4.510          N  
ATOM  14352  CZ  ARG A 897     -75.954   3.191 -41.494  1.00  4.510          C  
ATOM  14353  NH1 ARG A 897     -76.512   3.678 -40.399  1.00  4.510          N  
ATOM  14354  NH2 ARG A 897     -76.707   2.774 -42.496  1.00  4.510          N  
ATOM  14355  H   ARG A 897     -69.093   4.594 -38.903  1.00  3.230          H  
ATOM  14356  HA  ARG A 897     -69.649   2.517 -40.673  1.00  4.120          H  
ATOM  14357 1HB  ARG A 897     -71.334   3.522 -39.184  1.00  5.410          H  
ATOM  14358 2HB  ARG A 897     -71.310   5.001 -40.137  1.00  5.410          H  
ATOM  14359 1HG  ARG A 897     -72.280   3.879 -42.064  1.00  5.410          H  
ATOM  14360 2HG  ARG A 897     -72.121   2.292 -41.286  1.00  5.410          H  
ATOM  14361 1HD  ARG A 897     -73.776   2.940 -39.707  1.00  5.410          H  
ATOM  14362 2HD  ARG A 897     -73.803   4.594 -40.380  1.00  5.410          H  
ATOM  14363  HE  ARG A 897     -74.228   2.727 -42.510  1.00  5.410          H  
ATOM  14364 1HH1 ARG A 897     -75.937   3.997 -39.635  1.00  5.410          H  
ATOM  14365 2HH1 ARG A 897     -77.518   3.732 -40.325  1.00  5.410          H  
ATOM  14366 1HH2 ARG A 897     -76.258   2.402 -43.339  1.00  5.410          H  
ATOM  14367 2HH2 ARG A 897     -77.711   2.822 -42.436  1.00  5.410          H  
ATOM  14368  N   SER A 898     -69.069   5.268 -42.250  1.00  3.870          N  
ATOM  14369  CA  SER A 898     -68.931   5.833 -43.567  1.00  4.520          C  
ATOM  14370  C   SER A 898     -67.807   5.183 -44.368  1.00  4.620          C  
ATOM  14371  O   SER A 898     -67.629   5.548 -45.520  1.00  5.310          O  
ATOM  14372  CB  SER A 898     -68.722   7.338 -43.515  1.00  6.070          C  
ATOM  14373  OG  SER A 898     -67.473   7.680 -42.983  1.00  6.070          O  
ATOM  14374  H   SER A 898     -68.708   5.769 -41.453  1.00  4.640          H  
ATOM  14375  HA  SER A 898     -69.864   5.654 -44.109  1.00  5.420          H  
ATOM  14376 1HB  SER A 898     -68.819   7.746 -44.521  1.00  7.280          H  
ATOM  14377 2HB  SER A 898     -69.507   7.785 -42.908  1.00  7.280          H  
ATOM  14378  HG  SER A 898     -67.434   8.641 -42.997  1.00  7.280          H  
ATOM  14379  N   LEU A 899     -66.975   4.298 -43.782  1.00  4.220          N  
ATOM  14380  CA  LEU A 899     -65.901   3.745 -44.618  1.00  4.610          C  
ATOM  14381  C   LEU A 899     -66.234   2.395 -45.318  1.00  4.800          C  
ATOM  14382  O   LEU A 899     -65.636   2.090 -46.360  1.00  5.090          O  
ATOM  14383  CB  LEU A 899     -64.587   3.686 -43.842  1.00  6.300          C  
ATOM  14384  CG  LEU A 899     -64.129   5.050 -43.250  1.00  6.300          C  
ATOM  14385  CD1 LEU A 899     -62.797   4.875 -42.646  1.00  6.300          C  
ATOM  14386  CD2 LEU A 899     -64.145   6.151 -44.262  1.00  6.300          C  
ATOM  14387  H   LEU A 899     -67.097   4.026 -42.804  1.00  5.060          H  
ATOM  14388  HA  LEU A 899     -65.733   4.422 -45.436  1.00  5.530          H  
ATOM  14389 1HB  LEU A 899     -64.675   2.994 -43.016  1.00  7.560          H  
ATOM  14390 2HB  LEU A 899     -63.806   3.331 -44.507  1.00  7.560          H  
ATOM  14391  HG  LEU A 899     -64.803   5.330 -42.440  1.00  7.560          H  
ATOM  14392 1HD1 LEU A 899     -62.520   5.815 -42.229  1.00  7.560          H  
ATOM  14393 2HD1 LEU A 899     -62.820   4.114 -41.886  1.00  7.560          H  
ATOM  14394 3HD1 LEU A 899     -62.081   4.598 -43.415  1.00  7.560          H  
ATOM  14395 1HD2 LEU A 899     -63.816   7.063 -43.779  1.00  7.560          H  
ATOM  14396 2HD2 LEU A 899     -63.503   5.894 -45.056  1.00  7.560          H  
ATOM  14397 3HD2 LEU A 899     -65.139   6.316 -44.648  1.00  7.560          H  
ATOM  14398  N   PRO A 900     -67.063   1.496 -44.745  1.00  4.870          N  
ATOM  14399  CA  PRO A 900     -67.575   0.293 -45.374  1.00  5.180          C  
ATOM  14400  C   PRO A 900     -68.480   0.785 -46.487  1.00  5.730          C  
ATOM  14401  O   PRO A 900     -68.767   1.979 -46.538  1.00  6.170          O  
ATOM  14402  CB  PRO A 900     -68.322  -0.434 -44.250  1.00  7.770          C  
ATOM  14403  CG  PRO A 900     -67.732   0.130 -42.986  1.00  7.770          C  
ATOM  14404  CD  PRO A 900     -67.380   1.552 -43.319  1.00  7.770          C  
ATOM  14405  HA  PRO A 900     -66.738  -0.309 -45.767  1.00  6.220          H  
ATOM  14406 1HB  PRO A 900     -69.406  -0.243 -44.332  1.00  9.320          H  
ATOM  14407 2HB  PRO A 900     -68.181  -1.523 -44.346  1.00  9.320          H  
ATOM  14408 1HG  PRO A 900     -68.464   0.067 -42.168  1.00  9.320          H  
ATOM  14409 2HG  PRO A 900     -66.857  -0.463 -42.677  1.00  9.320          H  
ATOM  14410 1HD  PRO A 900     -68.242   2.120 -43.168  1.00  9.320          H  
ATOM  14411 2HD  PRO A 900     -66.541   1.866 -42.712  1.00  9.320          H  
ATOM  14412  N   VAL A 901     -68.892  -0.094 -47.386  1.00  5.890          N  
ATOM  14413  CA  VAL A 901     -69.792   0.178 -48.540  1.00  6.530          C  
ATOM  14414  C   VAL A 901     -70.841   1.346 -48.537  1.00  6.550          C  
ATOM  14415  O   VAL A 901     -71.494   1.546 -49.556  1.00  7.150          O  
ATOM  14416  CB  VAL A 901     -70.599  -1.102 -48.841  1.00  8.890          C  
ATOM  14417  CG1 VAL A 901     -69.666  -2.250 -49.236  1.00  8.890          C  
ATOM  14418  CG2 VAL A 901     -71.436  -1.473 -47.602  1.00  8.890          C  
ATOM  14419  H   VAL A 901     -68.563  -1.041 -47.261  1.00  7.070          H  
ATOM  14420  HA  VAL A 901     -69.132   0.355 -49.391  1.00  7.840          H  
ATOM  14421  HB  VAL A 901     -71.263  -0.911 -49.684  1.00 10.660          H  
ATOM  14422 1HG1 VAL A 901     -70.260  -3.136 -49.463  1.00 10.660          H  
ATOM  14423 2HG1 VAL A 901     -69.098  -1.959 -50.119  1.00 10.660          H  
ATOM  14424 3HG1 VAL A 901     -68.983  -2.482 -48.430  1.00 10.660          H  
ATOM  14425 1HG2 VAL A 901     -72.024  -2.364 -47.817  1.00 10.660          H  
ATOM  14426 2HG2 VAL A 901     -70.786  -1.668 -46.753  1.00 10.660          H  
ATOM  14427 3HG2 VAL A 901     -72.116  -0.650 -47.349  1.00 10.660          H  
ATOM  14428  N   ASP A 902     -71.000   2.111 -47.448  1.00  5.950          N  
ATOM  14429  CA  ASP A 902     -71.905   3.267 -47.377  1.00  5.960          C  
ATOM  14430  C   ASP A 902     -71.121   4.543 -47.734  1.00  5.730          C  
ATOM  14431  O   ASP A 902     -71.662   5.652 -47.779  1.00  5.670          O  
ATOM  14432  CB  ASP A 902     -72.508   3.395 -45.962  1.00  8.340          C  
ATOM  14433  CG  ASP A 902     -73.473   2.227 -45.577  1.00  8.340          C  
ATOM  14434  OD1 ASP A 902     -74.031   1.611 -46.458  1.00  8.340          O  
ATOM  14435  OD2 ASP A 902     -73.664   1.986 -44.392  1.00  8.340          O  
ATOM  14436  H   ASP A 902     -70.438   1.897 -46.630  1.00  7.140          H  
ATOM  14437  HA  ASP A 902     -72.713   3.136 -48.101  1.00  7.150          H  
ATOM  14438 1HB  ASP A 902     -71.687   3.424 -45.231  1.00 10.010          H  
ATOM  14439 2HB  ASP A 902     -73.047   4.339 -45.879  1.00 10.010          H  
ATOM  14440  N   PHE A 903     -69.840   4.324 -48.007  1.00  5.750          N  
ATOM  14441  CA  PHE A 903     -68.797   5.280 -48.372  1.00  5.660          C  
ATOM  14442  C   PHE A 903     -69.046   6.074 -49.645  1.00  5.860          C  
ATOM  14443  O   PHE A 903     -69.523   5.548 -50.647  1.00  6.250          O  
ATOM  14444  CB  PHE A 903     -67.480   4.494 -48.536  1.00  7.960          C  
ATOM  14445  CG  PHE A 903     -66.212   5.265 -48.856  1.00  7.960          C  
ATOM  14446  CD1 PHE A 903     -65.541   5.966 -47.896  1.00  7.960          C  
ATOM  14447  CD2 PHE A 903     -65.671   5.239 -50.107  1.00  7.960          C  
ATOM  14448  CE1 PHE A 903     -64.393   6.609 -48.164  1.00  7.960          C  
ATOM  14449  CE2 PHE A 903     -64.501   5.895 -50.395  1.00  7.960          C  
ATOM  14450  CZ  PHE A 903     -63.856   6.589 -49.401  1.00  7.960          C  
ATOM  14451  H   PHE A 903     -69.542   3.360 -47.863  1.00  6.900          H  
ATOM  14452  HA  PHE A 903     -68.699   5.993 -47.558  1.00  6.790          H  
ATOM  14453 1HB  PHE A 903     -67.303   3.936 -47.619  1.00  9.550          H  
ATOM  14454 2HB  PHE A 903     -67.618   3.757 -49.319  1.00  9.550          H  
ATOM  14455  HD1 PHE A 903     -65.926   6.012 -46.907  1.00  9.550          H  
ATOM  14456  HD2 PHE A 903     -66.177   4.698 -50.861  1.00  9.550          H  
ATOM  14457  HE1 PHE A 903     -63.921   7.125 -47.384  1.00  9.550          H  
ATOM  14458  HE2 PHE A 903     -64.097   5.860 -51.401  1.00  9.550          H  
ATOM  14459  HZ  PHE A 903     -62.932   7.121 -49.594  1.00  9.550          H  
ATOM  14460  N   ARG A 904     -68.744   7.367 -49.585  1.00  5.670          N  
ATOM  14461  CA  ARG A 904     -68.802   8.234 -50.754  1.00  5.820          C  
ATOM  14462  C   ARG A 904     -67.447   8.127 -51.404  1.00  6.080          C  
ATOM  14463  O   ARG A 904     -66.452   8.180 -50.699  1.00  6.250          O  
ATOM  14464  CB  ARG A 904     -69.057   9.690 -50.398  1.00  8.090          C  
ATOM  14465  CG  ARG A 904     -69.167  10.620 -51.617  1.00  8.090          C  
ATOM  14466  CD  ARG A 904     -69.414  12.024 -51.240  1.00  8.090          C  
ATOM  14467  NE  ARG A 904     -69.524  12.880 -52.422  1.00  8.090          N  
ATOM  14468  CZ  ARG A 904     -69.559  14.235 -52.414  1.00  8.090          C  
ATOM  14469  NH1 ARG A 904     -69.473  14.906 -51.282  1.00  8.090          N  
ATOM  14470  NH2 ARG A 904     -69.678  14.889 -53.560  1.00  8.090          N  
ATOM  14471  H   ARG A 904     -68.421   7.729 -48.700  1.00  6.800          H  
ATOM  14472  HA  ARG A 904     -69.570   7.877 -51.441  1.00  6.980          H  
ATOM  14473 1HB  ARG A 904     -69.979   9.772 -49.824  1.00  9.710          H  
ATOM  14474 2HB  ARG A 904     -68.243  10.058 -49.776  1.00  9.710          H  
ATOM  14475 1HG  ARG A 904     -68.236  10.604 -52.185  1.00  9.710          H  
ATOM  14476 2HG  ARG A 904     -69.987  10.290 -52.254  1.00  9.710          H  
ATOM  14477 1HD  ARG A 904     -70.344  12.090 -50.675  1.00  9.710          H  
ATOM  14478 2HD  ARG A 904     -68.583  12.379 -50.630  1.00  9.710          H  
ATOM  14479  HE  ARG A 904     -69.593  12.419 -53.323  1.00  9.710          H  
ATOM  14480 1HH1 ARG A 904     -69.369  14.416 -50.406  1.00  9.710          H  
ATOM  14481 2HH1 ARG A 904     -69.498  15.915 -51.289  1.00  9.710          H  
ATOM  14482 1HH2 ARG A 904     -69.744  14.378 -54.430  1.00  9.710          H  
ATOM  14483 2HH2 ARG A 904     -69.704  15.897 -53.568  1.00  9.710          H  
ATOM  14484  N   TYR A 905     -67.394   8.013 -52.725  1.00  6.310          N  
ATOM  14485  CA  TYR A 905     -66.126   7.879 -53.437  1.00  6.700          C  
ATOM  14486  C   TYR A 905     -65.775   9.185 -54.193  1.00  6.720          C  
ATOM  14487  O   TYR A 905     -66.394   9.450 -55.223  1.00  6.530          O  
ATOM  14488  CB  TYR A 905     -66.280   6.713 -54.442  1.00  9.220          C  
ATOM  14489  CG  TYR A 905     -66.626   5.356 -53.780  1.00  9.220          C  
ATOM  14490  CD1 TYR A 905     -67.935   5.129 -53.363  1.00  9.220          C  
ATOM  14491  CD2 TYR A 905     -65.682   4.343 -53.613  1.00  9.220          C  
ATOM  14492  CE1 TYR A 905     -68.295   3.957 -52.767  1.00  9.220          C  
ATOM  14493  CE2 TYR A 905     -66.068   3.125 -53.007  1.00  9.220          C  
ATOM  14494  CZ  TYR A 905     -67.382   2.955 -52.577  1.00  9.220          C  
ATOM  14495  OH  TYR A 905     -67.819   1.795 -51.966  1.00  9.220          O  
ATOM  14496  H   TYR A 905     -68.260   7.986 -53.246  1.00  7.570          H  
ATOM  14497  HA  TYR A 905     -65.345   7.631 -52.726  1.00  8.040          H  
ATOM  14498 1HB  TYR A 905     -67.061   6.948 -55.167  1.00 11.070          H  
ATOM  14499 2HB  TYR A 905     -65.354   6.583 -54.993  1.00 11.070          H  
ATOM  14500  HD1 TYR A 905     -68.696   5.890 -53.492  1.00 11.070          H  
ATOM  14501  HD2 TYR A 905     -64.652   4.478 -53.945  1.00 11.070          H  
ATOM  14502  HE1 TYR A 905     -69.326   3.820 -52.440  1.00 11.070          H  
ATOM  14503  HE2 TYR A 905     -65.331   2.328 -52.875  1.00 11.070          H  
ATOM  14504  HH  TYR A 905     -68.720   1.931 -51.644  1.00 11.070          H  
ATOM  14505  N   PRO A 906     -64.861  10.052 -53.680  1.00  7.020          N  
ATOM  14506  CA  PRO A 906     -64.429  11.310 -54.282  1.00  7.170          C  
ATOM  14507  C   PRO A 906     -63.807  11.013 -55.624  1.00  7.310          C  
ATOM  14508  O   PRO A 906     -63.190   9.965 -55.773  1.00  7.600          O  
ATOM  14509  CB  PRO A 906     -63.403  11.849 -53.294  1.00 10.750          C  
ATOM  14510  CG  PRO A 906     -63.734  11.177 -51.996  1.00 10.750          C  
ATOM  14511  CD  PRO A 906     -64.217   9.802 -52.387  1.00 10.750          C  
ATOM  14512  HA  PRO A 906     -65.295  11.986 -54.388  1.00  8.600          H  
ATOM  14513 1HB  PRO A 906     -62.397  11.610 -53.667  1.00 12.910          H  
ATOM  14514 2HB  PRO A 906     -63.465  12.945 -53.240  1.00 12.910          H  
ATOM  14515 1HG  PRO A 906     -62.863  11.149 -51.332  1.00 12.910          H  
ATOM  14516 2HG  PRO A 906     -64.509  11.753 -51.467  1.00 12.910          H  
ATOM  14517 1HD  PRO A 906     -63.391   9.111 -52.505  1.00 12.910          H  
ATOM  14518 2HD  PRO A 906     -64.903   9.507 -51.639  1.00 12.910          H  
ATOM  14519  N   ASN A 907     -63.908  11.927 -56.569  1.00  7.270          N  
ATOM  14520  CA  ASN A 907     -63.376  11.678 -57.906  1.00  7.480          C  
ATOM  14521  C   ASN A 907     -61.857  11.817 -58.017  1.00  8.060          C  
ATOM  14522  O   ASN A 907     -61.208  12.537 -57.249  1.00  8.510          O  
ATOM  14523  CB  ASN A 907     -64.104  12.553 -58.881  1.00 10.390          C  
ATOM  14524  CG  ASN A 907     -65.578  12.168 -58.896  1.00 10.390          C  
ATOM  14525  OD1 ASN A 907     -65.980  10.976 -58.793  1.00 10.390          O  
ATOM  14526  ND2 ASN A 907     -66.409  13.173 -59.018  1.00 10.390          N  
ATOM  14527  H   ASN A 907     -64.398  12.793 -56.378  1.00  8.720          H  
ATOM  14528  HA  ASN A 907     -63.607  10.648 -58.170  1.00  8.980          H  
ATOM  14529 1HB  ASN A 907     -63.991  13.603 -58.601  1.00 12.470          H  
ATOM  14530 2HB  ASN A 907     -63.684  12.425 -59.883  1.00 12.470          H  
ATOM  14531 1HD2 ASN A 907     -67.397  13.007 -59.031  1.00 12.470          H  
ATOM  14532 2HD2 ASN A 907     -66.060  14.110 -59.102  1.00 12.470          H  
ATOM  14533  N   LEU A 908     -61.281  11.141 -59.012  1.00  8.280          N  
ATOM  14534  CA  LEU A 908     -59.837  11.137 -59.244  1.00  8.920          C  
ATOM  14535  C   LEU A 908     -59.384  12.362 -60.033  1.00  9.250          C  
ATOM  14536  O   LEU A 908     -58.958  12.273 -61.187  1.00  9.160          O  
ATOM  14537  CB  LEU A 908     -59.449   9.835 -59.994  1.00 12.230          C  
ATOM  14538  CG  LEU A 908     -57.910   9.507 -60.204  1.00 12.230          C  
ATOM  14539  CD1 LEU A 908     -57.214   9.288 -58.856  1.00 12.230          C  
ATOM  14540  CD2 LEU A 908     -57.779   8.238 -61.080  1.00 12.230          C  
ATOM  14541  H   LEU A 908     -61.873  10.612 -59.656  1.00  9.940          H  
ATOM  14542  HA  LEU A 908     -59.345  11.158 -58.275  1.00 10.700          H  
ATOM  14543 1HB  LEU A 908     -59.894   8.998 -59.457  1.00 14.680          H  
ATOM  14544 2HB  LEU A 908     -59.920   9.869 -60.972  1.00 14.680          H  
ATOM  14545  HG  LEU A 908     -57.426  10.346 -60.706  1.00 14.680          H  
ATOM  14546 1HD1 LEU A 908     -56.168   9.068 -59.015  1.00 14.680          H  
ATOM  14547 2HD1 LEU A 908     -57.286  10.176 -58.235  1.00 14.680          H  
ATOM  14548 3HD1 LEU A 908     -57.675   8.458 -58.353  1.00 14.680          H  
ATOM  14549 1HD2 LEU A 908     -56.735   8.014 -61.245  1.00 14.680          H  
ATOM  14550 2HD2 LEU A 908     -58.243   7.410 -60.585  1.00 14.680          H  
ATOM  14551 3HD2 LEU A 908     -58.257   8.381 -62.023  1.00 14.680          H  
ATOM  14552  N   ASP A 909     -59.497  13.508 -59.376  1.00  9.820          N  
ATOM  14553  CA  ASP A 909     -59.136  14.813 -59.911  1.00 10.390          C  
ATOM  14554  C   ASP A 909     -57.648  14.884 -60.219  1.00 10.990          C  
ATOM  14555  O   ASP A 909     -56.832  14.277 -59.524  1.00 11.210          O  
ATOM  14556  CB  ASP A 909     -59.521  15.914 -58.932  1.00 14.320          C  
ATOM  14557  CG  ASP A 909     -61.039  16.147 -58.841  1.00 14.320          C  
ATOM  14558  OD1 ASP A 909     -61.781  15.664 -59.674  1.00 14.320          O  
ATOM  14559  OD2 ASP A 909     -61.436  16.816 -57.925  1.00 14.320          O  
ATOM  14560  H   ASP A 909     -59.902  13.432 -58.439  1.00 11.780          H  
ATOM  14561  HA  ASP A 909     -59.683  14.971 -60.841  1.00 12.470          H  
ATOM  14562 1HB  ASP A 909     -59.152  15.655 -57.940  1.00 17.180          H  
ATOM  14563 2HB  ASP A 909     -59.036  16.845 -59.227  1.00 17.180          H  
ATOM  14564  N   PHE A 910     -57.289  15.650 -61.242  1.00 11.430          N  
ATOM  14565  CA  PHE A 910     -55.893  15.790 -61.647  1.00 12.190          C  
ATOM  14566  C   PHE A 910     -55.181  16.995 -61.031  1.00 13.080          C  
ATOM  14567  O   PHE A 910     -55.791  17.992 -60.626  1.00 13.390          O  
ATOM  14568  CB  PHE A 910     -55.824  15.834 -63.176  1.00 16.760          C  
ATOM  14569  CG  PHE A 910     -56.685  16.896 -63.792  1.00 16.760          C  
ATOM  14570  CD1 PHE A 910     -56.190  18.161 -64.041  1.00 16.760          C  
ATOM  14571  CD2 PHE A 910     -58.013  16.625 -64.109  1.00 16.760          C  
ATOM  14572  CE1 PHE A 910     -56.990  19.133 -64.598  1.00 16.760          C  
ATOM  14573  CE2 PHE A 910     -58.816  17.599 -64.660  1.00 16.760          C  
ATOM  14574  CZ  PHE A 910     -58.302  18.853 -64.904  1.00 16.760          C  
ATOM  14575  H   PHE A 910     -58.005  16.135 -61.763  1.00 13.720          H  
ATOM  14576  HA  PHE A 910     -55.360  14.895 -61.324  1.00 14.630          H  
ATOM  14577 1HB  PHE A 910     -54.786  16.025 -63.485  1.00 20.110          H  
ATOM  14578 2HB  PHE A 910     -56.112  14.872 -63.588  1.00 20.110          H  
ATOM  14579  HD1 PHE A 910     -55.145  18.376 -63.805  1.00 20.110          H  
ATOM  14580  HD2 PHE A 910     -58.415  15.626 -63.923  1.00 20.110          H  
ATOM  14581  HE1 PHE A 910     -56.584  20.123 -64.800  1.00 20.110          H  
ATOM  14582  HE2 PHE A 910     -59.860  17.382 -64.917  1.00 20.110          H  
ATOM  14583  HZ  PHE A 910     -58.938  19.620 -65.348  1.00 20.110          H  
ATOM  14584  N   GLY A 911     -53.857  16.903 -60.985  1.00 13.630          N  
ATOM  14585  CA  GLY A 911     -52.975  17.926 -60.458  1.00 14.540          C  
ATOM  14586  C   GLY A 911     -52.693  18.991 -61.493  1.00 15.340          C  
ATOM  14587  O   GLY A 911     -51.552  19.130 -61.935  1.00 15.890          O  
ATOM  14588  H   GLY A 911     -53.410  16.079 -61.386  1.00 16.360          H  
ATOM  14589 1HA  GLY A 911     -53.431  18.377 -59.576  1.00 17.450          H  
ATOM  14590 2HA  GLY A 911     -52.040  17.465 -60.145  1.00 17.450          H  
ATOM  14591  N   TRP A 912     -53.726  19.773 -61.792  1.00 15.520          N  
ATOM  14592  CA  TRP A 912     -53.778  20.832 -62.815  1.00 16.320          C  
ATOM  14593  C   TRP A 912     -52.587  21.793 -62.866  1.00 17.170          C  
ATOM  14594  O   TRP A 912     -52.367  22.447 -63.886  1.00 17.410          O  
ATOM  14595  CB  TRP A 912     -55.054  21.636 -62.585  1.00 22.530          C  
ATOM  14596  CG  TRP A 912     -55.072  22.282 -61.243  1.00 22.530          C  
ATOM  14597  CD1 TRP A 912     -55.601  21.728 -60.121  1.00 22.530          C  
ATOM  14598  CD2 TRP A 912     -54.553  23.575 -60.842  1.00 22.530          C  
ATOM  14599  NE1 TRP A 912     -55.443  22.569 -59.061  1.00 22.530          N  
ATOM  14600  CE2 TRP A 912     -54.806  23.702 -59.480  1.00 22.530          C  
ATOM  14601  CE3 TRP A 912     -53.902  24.613 -61.516  1.00 22.530          C  
ATOM  14602  CZ2 TRP A 912     -54.436  24.817 -58.774  1.00 22.530          C  
ATOM  14603  CZ3 TRP A 912     -53.526  25.732 -60.799  1.00 22.530          C  
ATOM  14604  CH2 TRP A 912     -53.786  25.831 -59.464  1.00 22.530          C  
ATOM  14605  H   TRP A 912     -54.592  19.506 -61.311  1.00 18.620          H  
ATOM  14606  HA  TRP A 912     -53.843  20.340 -63.790  1.00 19.580          H  
ATOM  14607 1HB  TRP A 912     -55.158  22.401 -63.351  1.00 27.030          H  
ATOM  14608 2HB  TRP A 912     -55.915  20.980 -62.644  1.00 27.030          H  
ATOM  14609  HD1 TRP A 912     -56.079  20.745 -60.072  1.00 27.030          H  
ATOM  14610  HE1 TRP A 912     -55.748  22.381 -58.114  1.00 27.030          H  
ATOM  14611  HE3 TRP A 912     -53.691  24.535 -62.582  1.00 27.030          H  
ATOM  14612  HZ2 TRP A 912     -54.640  24.909 -57.712  1.00 27.030          H  
ATOM  14613  HZ3 TRP A 912     -53.016  26.534 -61.323  1.00 27.030          H  
ATOM  14614  HH2 TRP A 912     -53.478  26.724 -58.934  1.00 27.030          H  
ATOM  14615  N   LYS A 913     -51.869  21.929 -61.761  1.00 17.730          N  
ATOM  14616  CA  LYS A 913     -50.718  22.810 -61.669  1.00 18.580          C  
ATOM  14617  C   LYS A 913     -49.512  22.245 -62.435  1.00 18.980          C  
ATOM  14618  O   LYS A 913     -48.677  23.002 -62.938  1.00 18.920          O  
ATOM  14619  CB  LYS A 913     -50.345  23.054 -60.211  1.00 25.670          C  
ATOM  14620  CG  LYS A 913     -49.142  23.978 -59.973  1.00 25.670          C  
ATOM  14621  CD  LYS A 913     -49.373  25.427 -60.413  1.00 25.670          C  
ATOM  14622  CE  LYS A 913     -48.225  26.318 -59.915  1.00 25.670          C  
ATOM  14623  NZ  LYS A 913     -48.368  27.741 -60.331  1.00 25.670          N  
ATOM  14624  H   LYS A 913     -52.129  21.370 -60.964  1.00 21.280          H  
ATOM  14625  HA  LYS A 913     -50.986  23.760 -62.124  1.00 22.300          H  
ATOM  14626 1HB  LYS A 913     -51.201  23.479 -59.679  1.00 30.810          H  
ATOM  14627 2HB  LYS A 913     -50.115  22.102 -59.742  1.00 30.810          H  
ATOM  14628 1HG  LYS A 913     -48.927  23.979 -58.918  1.00 30.810          H  
ATOM  14629 2HG  LYS A 913     -48.273  23.594 -60.491  1.00 30.810          H  
ATOM  14630 1HD  LYS A 913     -49.402  25.485 -61.503  1.00 30.810          H  
ATOM  14631 2HD  LYS A 913     -50.319  25.795 -60.016  1.00 30.810          H  
ATOM  14632 1HE  LYS A 913     -48.209  26.274 -58.830  1.00 30.810          H  
ATOM  14633 2HE  LYS A 913     -47.279  25.932 -60.296  1.00 30.810          H  
ATOM  14634 1HZ  LYS A 913     -47.602  28.276 -59.969  1.00 30.810          H  
ATOM  14635 2HZ  LYS A 913     -48.358  27.823 -61.353  1.00 30.810          H  
ATOM  14636 3HZ  LYS A 913     -49.230  28.115 -59.978  1.00 30.810          H  
ATOM  14637  N   LYS A 914     -49.353  20.918 -62.421  1.00 19.520          N  
ATOM  14638  CA  LYS A 914     -48.205  20.266 -63.035  1.00 19.970          C  
ATOM  14639  C   LYS A 914     -48.171  20.558 -64.528  1.00 20.760          C  
ATOM  14640  O   LYS A 914     -49.172  20.390 -65.221  1.00 21.000          O  
ATOM  14641  CB  LYS A 914     -48.225  18.755 -62.749  1.00 27.780          C  
ATOM  14642  CG  LYS A 914     -46.989  17.965 -63.256  1.00 27.780          C  
ATOM  14643  CD  LYS A 914     -47.042  16.490 -62.825  1.00 27.780          C  
ATOM  14644  CE  LYS A 914     -45.921  15.647 -63.468  1.00 27.780          C  
ATOM  14645  NZ  LYS A 914     -44.547  16.127 -63.097  1.00 27.780          N  
ATOM  14646  H   LYS A 914     -50.087  20.325 -62.027  1.00 23.420          H  
ATOM  14647  HA  LYS A 914     -47.299  20.682 -62.595  1.00 23.960          H  
ATOM  14648 1HB  LYS A 914     -48.304  18.598 -61.673  1.00 33.330          H  
ATOM  14649 2HB  LYS A 914     -49.121  18.321 -63.200  1.00 33.330          H  
ATOM  14650 1HG  LYS A 914     -46.942  17.998 -64.331  1.00 33.330          H  
ATOM  14651 2HG  LYS A 914     -46.088  18.424 -62.859  1.00 33.330          H  
ATOM  14652 1HD  LYS A 914     -46.957  16.423 -61.740  1.00 33.330          H  
ATOM  14653 2HD  LYS A 914     -48.005  16.066 -63.120  1.00 33.330          H  
ATOM  14654 1HE  LYS A 914     -46.034  14.617 -63.133  1.00 33.330          H  
ATOM  14655 2HE  LYS A 914     -46.023  15.673 -64.546  1.00 33.330          H  
ATOM  14656 1HZ  LYS A 914     -43.854  15.530 -63.533  1.00 33.330          H  
ATOM  14657 2HZ  LYS A 914     -44.416  17.075 -63.417  1.00 33.330          H  
ATOM  14658 3HZ  LYS A 914     -44.433  16.097 -62.093  1.00 33.330          H  
ATOM  14659  N   SER A 915     -46.978  20.874 -65.045  1.00 21.270          N  
ATOM  14660  CA  SER A 915     -46.747  21.235 -66.453  1.00 22.140          C  
ATOM  14661  C   SER A 915     -47.147  20.170 -67.473  1.00 22.030          C  
ATOM  14662  O   SER A 915     -47.262  20.457 -68.667  1.00 21.810          O  
ATOM  14663  CB  SER A 915     -45.283  21.570 -66.644  1.00 30.650          C  
ATOM  14664  OG  SER A 915     -44.484  20.437 -66.434  1.00 30.650          O  
ATOM  14665  H   SER A 915     -46.189  20.946 -64.417  1.00 25.520          H  
ATOM  14666  HA  SER A 915     -47.335  22.132 -66.662  1.00 26.570          H  
ATOM  14667 1HB  SER A 915     -45.126  21.948 -67.654  1.00 36.780          H  
ATOM  14668 2HB  SER A 915     -44.995  22.357 -65.949  1.00 36.780          H  
ATOM  14669  HG  SER A 915     -43.577  20.717 -66.608  1.00 36.780          H  
ATOM  14670  N   ILE A 916     -47.342  18.941 -67.008  1.00 22.100          N  
ATOM  14671  CA  ILE A 916     -47.773  17.844 -67.861  1.00 22.200          C  
ATOM  14672  C   ILE A 916     -49.154  18.150 -68.444  1.00 22.500          C  
ATOM  14673  O   ILE A 916     -49.546  17.565 -69.454  1.00 22.420          O  
ATOM  14674  CB  ILE A 916     -47.797  16.487 -67.122  1.00 31.040          C  
ATOM  14675  CG1 ILE A 916     -47.838  15.354 -68.183  1.00 31.040          C  
ATOM  14676  CG2 ILE A 916     -49.031  16.385 -66.151  1.00 31.040          C  
ATOM  14677  CD1 ILE A 916     -47.563  13.973 -67.669  1.00 31.040          C  
ATOM  14678  H   ILE A 916     -47.207  18.811 -66.022  1.00 26.520          H  
ATOM  14679  HA  ILE A 916     -47.070  17.761 -68.689  1.00 26.640          H  
ATOM  14680  HB  ILE A 916     -46.881  16.388 -66.559  1.00 37.250          H  
ATOM  14681 1HG1 ILE A 916     -48.821  15.345 -68.642  1.00 37.250          H  
ATOM  14682 2HG1 ILE A 916     -47.103  15.576 -68.955  1.00 37.250          H  
ATOM  14683 1HG2 ILE A 916     -49.021  15.432 -65.628  1.00 37.250          H  
ATOM  14684 2HG2 ILE A 916     -48.998  17.184 -65.422  1.00 37.250          H  
ATOM  14685 3HG2 ILE A 916     -49.969  16.457 -66.709  1.00 37.250          H  
ATOM  14686 1HD1 ILE A 916     -47.622  13.275 -68.501  1.00 37.250          H  
ATOM  14687 2HD1 ILE A 916     -46.570  13.934 -67.230  1.00 37.250          H  
ATOM  14688 3HD1 ILE A 916     -48.296  13.692 -66.925  1.00 37.250          H  
ATOM  14689  N   ASP A 917     -49.936  18.972 -67.736  1.00 22.960          N  
ATOM  14690  CA  ASP A 917     -51.249  19.377 -68.183  1.00 23.380          C  
ATOM  14691  C   ASP A 917     -51.123  20.721 -68.862  1.00 23.640          C  
ATOM  14692  O   ASP A 917     -50.799  21.721 -68.222  1.00 23.660          O  
ATOM  14693  CB  ASP A 917     -52.240  19.484 -67.015  1.00 32.560          C  
ATOM  14694  CG  ASP A 917     -52.701  18.139 -66.411  1.00 32.560          C  
ATOM  14695  OD1 ASP A 917     -52.585  17.117 -67.047  1.00 32.560          O  
ATOM  14696  OD2 ASP A 917     -53.218  18.162 -65.333  1.00 32.560          O  
ATOM  14697  H   ASP A 917     -49.575  19.398 -66.879  1.00 27.550          H  
ATOM  14698  HA  ASP A 917     -51.616  18.657 -68.910  1.00 28.060          H  
ATOM  14699 1HB  ASP A 917     -51.773  20.072 -66.213  1.00 39.080          H  
ATOM  14700 2HB  ASP A 917     -53.118  20.039 -67.342  1.00 39.080          H  
ATOM  14701  N   SER A 918     -51.338  20.770 -70.159  1.00 23.920          N  
ATOM  14702  CA  SER A 918     -51.166  22.036 -70.831  1.00 24.260          C  
ATOM  14703  C   SER A 918     -52.272  22.994 -70.448  1.00 24.970          C  
ATOM  14704  O   SER A 918     -53.352  22.589 -70.011  1.00 25.120          O  
ATOM  14705  CB  SER A 918     -51.177  21.848 -72.322  1.00 33.830          C  
ATOM  14706  OG  SER A 918     -52.453  21.444 -72.753  1.00 33.830          O  
ATOM  14707  H   SER A 918     -51.585  19.942 -70.684  1.00 28.700          H  
ATOM  14708  HA  SER A 918     -50.210  22.467 -70.529  1.00 29.110          H  
ATOM  14709 1HB  SER A 918     -50.893  22.779 -72.820  1.00 40.590          H  
ATOM  14710 2HB  SER A 918     -50.441  21.093 -72.585  1.00 40.590          H  
ATOM  14711  HG  SER A 918     -53.040  22.204 -72.607  1.00 40.590          H  
ATOM  14712  N   LYS A 919     -52.016  24.265 -70.683  1.00 25.500          N  
ATOM  14713  CA  LYS A 919     -52.963  25.331 -70.454  1.00 25.960          C  
ATOM  14714  C   LYS A 919     -53.206  26.027 -71.777  1.00 26.630          C  
ATOM  14715  O   LYS A 919     -52.385  25.911 -72.693  1.00 27.150          O  
ATOM  14716  CB  LYS A 919     -52.430  26.294 -69.405  1.00 36.160          C  
ATOM  14717  CG  LYS A 919     -52.252  25.720 -68.032  1.00 36.160          C  
ATOM  14718  CD  LYS A 919     -51.789  26.813 -67.082  1.00 36.160          C  
ATOM  14719  CE  LYS A 919     -51.532  26.291 -65.683  1.00 36.160          C  
ATOM  14720  NZ  LYS A 919     -51.154  27.393 -64.756  1.00 36.160          N  
ATOM  14721  H   LYS A 919     -51.104  24.503 -71.044  1.00 30.600          H  
ATOM  14722  HA  LYS A 919     -53.908  24.909 -70.110  1.00 31.150          H  
ATOM  14723 1HB  LYS A 919     -51.437  26.607 -69.697  1.00 43.390          H  
ATOM  14724 2HB  LYS A 919     -53.066  27.176 -69.343  1.00 43.390          H  
ATOM  14725 1HG  LYS A 919     -53.196  25.299 -67.682  1.00 43.390          H  
ATOM  14726 2HG  LYS A 919     -51.506  24.920 -68.059  1.00 43.390          H  
ATOM  14727 1HD  LYS A 919     -50.857  27.248 -67.465  1.00 43.390          H  
ATOM  14728 2HD  LYS A 919     -52.540  27.598 -67.033  1.00 43.390          H  
ATOM  14729 1HE  LYS A 919     -52.423  25.794 -65.304  1.00 43.390          H  
ATOM  14730 2HE  LYS A 919     -50.713  25.569 -65.720  1.00 43.390          H  
ATOM  14731 1HZ  LYS A 919     -50.967  27.016 -63.845  1.00 43.390          H  
ATOM  14732 2HZ  LYS A 919     -50.300  27.874 -65.075  1.00 43.390          H  
ATOM  14733 3HZ  LYS A 919     -51.895  28.067 -64.696  1.00 43.390          H  
ATOM  14734  N   SER A 920     -54.308  26.748 -71.891  1.00 26.680          N  
ATOM  14735  CA  SER A 920     -54.583  27.437 -73.137  1.00 27.360          C  
ATOM  14736  C   SER A 920     -55.392  28.709 -73.003  1.00 27.740          C  
ATOM  14737  O   SER A 920     -56.108  28.920 -72.022  1.00 28.080          O  
ATOM  14738  CB  SER A 920     -55.301  26.483 -74.057  1.00 38.030          C  
ATOM  14739  OG  SER A 920     -56.515  26.117 -73.501  1.00 38.030          O  
ATOM  14740  H   SER A 920     -54.967  26.812 -71.127  1.00 32.020          H  
ATOM  14741  HA  SER A 920     -53.631  27.716 -73.576  1.00 32.830          H  
ATOM  14742 1HB  SER A 920     -55.474  26.968 -75.013  1.00 45.640          H  
ATOM  14743 2HB  SER A 920     -54.690  25.599 -74.238  1.00 45.640          H  
ATOM  14744  HG  SER A 920     -56.915  25.521 -74.130  1.00 45.640          H  
ATOM  14745  N   PHE A 921     -55.266  29.554 -74.035  1.00 27.770          N  
ATOM  14746  CA  PHE A 921     -55.973  30.835 -74.169  1.00 28.210          C  
ATOM  14747  C   PHE A 921     -55.658  31.711 -72.944  1.00 28.430          C  
ATOM  14748  O   PHE A 921     -56.517  32.345 -72.331  1.00 28.700          O  
ATOM  14749  CB  PHE A 921     -57.474  30.591 -74.357  1.00 39.320          C  
ATOM  14750  CG  PHE A 921     -58.241  31.789 -74.826  1.00 39.320          C  
ATOM  14751  CD1 PHE A 921     -58.174  32.163 -76.163  1.00 39.320          C  
ATOM  14752  CD2 PHE A 921     -59.030  32.530 -73.971  1.00 39.320          C  
ATOM  14753  CE1 PHE A 921     -58.874  33.251 -76.625  1.00 39.320          C  
ATOM  14754  CE2 PHE A 921     -59.733  33.619 -74.429  1.00 39.320          C  
ATOM  14755  CZ  PHE A 921     -59.655  33.982 -75.759  1.00 39.320          C  
ATOM  14756  H   PHE A 921     -54.608  29.272 -74.770  1.00 33.320          H  
ATOM  14757  HA  PHE A 921     -55.595  31.349 -75.055  1.00 33.850          H  
ATOM  14758 1HB  PHE A 921     -57.625  29.791 -75.080  1.00 47.180          H  
ATOM  14759 2HB  PHE A 921     -57.908  30.261 -73.413  1.00 47.180          H  
ATOM  14760  HD1 PHE A 921     -57.560  31.580 -76.852  1.00 47.180          H  
ATOM  14761  HD2 PHE A 921     -59.083  32.240 -72.918  1.00 47.180          H  
ATOM  14762  HE1 PHE A 921     -58.814  33.532 -77.677  1.00 47.180          H  
ATOM  14763  HE2 PHE A 921     -60.350  34.196 -73.741  1.00 47.180          H  
ATOM  14764  HZ  PHE A 921     -60.212  34.843 -76.122  1.00 47.180          H  
ATOM  14765  N   ILE A 922     -54.378  31.707 -72.631  1.00 28.370          N  
ATOM  14766  CA  ILE A 922     -53.697  32.387 -71.545  1.00 28.640          C  
ATOM  14767  C   ILE A 922     -53.494  33.886 -71.705  1.00 29.360          C  
ATOM  14768  O   ILE A 922     -52.983  34.340 -72.722  1.00 29.780          O  
ATOM  14769  CB  ILE A 922     -52.331  31.698 -71.445  1.00 39.990          C  
ATOM  14770  CG1 ILE A 922     -52.552  30.252 -71.006  1.00 39.990          C  
ATOM  14771  CG2 ILE A 922     -51.331  32.471 -70.606  1.00 39.990          C  
ATOM  14772  CD1 ILE A 922     -51.381  29.388 -71.182  1.00 39.990          C  
ATOM  14773  H   ILE A 922     -53.805  31.126 -73.227  1.00 34.040          H  
ATOM  14774  HA  ILE A 922     -54.269  32.216 -70.632  1.00 34.370          H  
ATOM  14775  HB  ILE A 922     -51.940  31.620 -72.443  1.00 47.990          H  
ATOM  14776 1HG1 ILE A 922     -52.834  30.237 -69.957  1.00 47.990          H  
ATOM  14777 2HG1 ILE A 922     -53.351  29.830 -71.573  1.00 47.990          H  
ATOM  14778 1HG2 ILE A 922     -50.373  31.961 -70.606  1.00 47.990          H  
ATOM  14779 2HG2 ILE A 922     -51.171  33.473 -71.009  1.00 47.990          H  
ATOM  14780 3HG2 ILE A 922     -51.701  32.553 -69.587  1.00 47.990          H  
ATOM  14781 1HD1 ILE A 922     -51.627  28.420 -70.880  1.00 47.990          H  
ATOM  14782 2HD1 ILE A 922     -51.108  29.361 -72.220  1.00 47.990          H  
ATOM  14783 3HD1 ILE A 922     -50.544  29.740 -70.594  1.00 47.990          H  
ATOM  14784  N   SER A 923     -53.877  34.662 -70.690  1.00 29.540          N  
ATOM  14785  CA  SER A 923     -53.641  36.093 -70.746  1.00 30.340          C  
ATOM  14786  C   SER A 923     -52.223  36.369 -70.246  1.00 30.990          C  
ATOM  14787  O   SER A 923     -51.726  35.688 -69.327  1.00 31.430          O  
ATOM  14788  CB  SER A 923     -54.664  36.830 -69.904  1.00 42.160          C  
ATOM  14789  OG  SER A 923     -54.539  36.475 -68.557  1.00 42.160          O  
ATOM  14790  H   SER A 923     -54.317  34.264 -69.872  1.00 35.450          H  
ATOM  14791  HA  SER A 923     -53.720  36.428 -71.780  1.00 36.410          H  
ATOM  14792 1HB  SER A 923     -54.521  37.904 -70.018  1.00 50.590          H  
ATOM  14793 2HB  SER A 923     -55.667  36.591 -70.255  1.00 50.590          H  
ATOM  14794  HG  SER A 923     -55.115  37.074 -68.071  1.00 50.590          H  
ATOM  14795  N   SER A 924     -51.617  37.448 -70.753  1.00 31.140          N  
ATOM  14796  CA  SER A 924     -50.261  37.789 -70.350  1.00 31.830          C  
ATOM  14797  C   SER A 924     -49.832  39.219 -70.566  1.00 32.520          C  
ATOM  14798  O   SER A 924     -50.011  39.790 -71.645  1.00 32.850          O  
ATOM  14799  CB  SER A 924     -49.288  36.961 -71.132  1.00 44.290          C  
ATOM  14800  OG  SER A 924     -47.970  37.295 -70.773  1.00 44.290          O  
ATOM  14801  H   SER A 924     -52.080  37.989 -71.468  1.00 37.370          H  
ATOM  14802  HA  SER A 924     -50.163  37.568 -69.287  1.00 38.200          H  
ATOM  14803 1HB  SER A 924     -49.481  35.919 -70.980  1.00 53.140          H  
ATOM  14804 2HB  SER A 924     -49.434  37.153 -72.190  1.00 53.140          H  
ATOM  14805  HG  SER A 924     -47.407  36.621 -71.193  1.00 53.140          H  
ATOM  14806  N   CYS A 925     -49.105  39.749 -69.590  1.00 32.840          N  
ATOM  14807  CA  CYS A 925     -48.524  41.081 -69.684  1.00 33.580          C  
ATOM  14808  C   CYS A 925     -47.422  41.128 -70.748  1.00 34.350          C  
ATOM  14809  O   CYS A 925     -47.014  42.205 -71.180  1.00 34.620          O  
ATOM  14810  CB  CYS A 925     -47.908  41.479 -68.351  1.00 46.720          C  
ATOM  14811  SG  CYS A 925     -49.069  41.639 -66.988  1.00 46.720          S  
ATOM  14812  H   CYS A 925     -48.984  39.216 -68.739  1.00 39.410          H  
ATOM  14813  HA  CYS A 925     -49.309  41.788 -69.953  1.00 40.300          H  
ATOM  14814 1HB  CYS A 925     -47.177  40.743 -68.077  1.00 56.060          H  
ATOM  14815 2HB  CYS A 925     -47.388  42.426 -68.466  1.00 56.060          H  
ATOM  14816  HG  CYS A 925     -49.861  42.520 -67.596  1.00 56.060          H  
ATOM  14817  N   ASN A 926     -46.920  39.948 -71.133  1.00 34.770          N  
ATOM  14818  CA  ASN A 926     -45.873  39.806 -72.134  1.00 35.560          C  
ATOM  14819  C   ASN A 926     -46.419  39.358 -73.496  1.00 36.090          C  
ATOM  14820  O   ASN A 926     -45.643  38.991 -74.379  1.00 36.620          O  
ATOM  14821  CB  ASN A 926     -44.826  38.806 -71.665  1.00 49.470          C  
ATOM  14822  CG  ASN A 926     -44.010  39.270 -70.500  1.00 49.470          C  
ATOM  14823  OD1 ASN A 926     -43.666  40.455 -70.385  1.00 49.470          O  
ATOM  14824  ND2 ASN A 926     -43.667  38.339 -69.638  1.00 49.470          N  
ATOM  14825  H   ASN A 926     -47.320  39.101 -70.733  1.00 41.720          H  
ATOM  14826  HA  ASN A 926     -45.400  40.779 -72.280  1.00 42.670          H  
ATOM  14827 1HB  ASN A 926     -45.319  37.872 -71.383  1.00 59.360          H  
ATOM  14828 2HB  ASN A 926     -44.150  38.579 -72.487  1.00 59.360          H  
ATOM  14829 1HD2 ASN A 926     -43.096  38.553 -68.845  1.00 59.360          H  
ATOM  14830 2HD2 ASN A 926     -43.961  37.368 -69.779  1.00 59.360          H  
ATOM  14831  N   SER A 927     -47.749  39.291 -73.638  1.00 36.010          N  
ATOM  14832  CA  SER A 927     -48.513  38.865 -74.836  1.00 36.490          C  
ATOM  14833  C   SER A 927     -48.461  37.352 -75.149  1.00 36.920          C  
ATOM  14834  O   SER A 927     -49.331  36.835 -75.855  1.00 37.310          O  
ATOM  14835  CB  SER A 927     -48.042  39.599 -76.078  1.00 50.890          C  
ATOM  14836  OG  SER A 927     -46.902  38.991 -76.618  1.00 50.890          O  
ATOM  14837  H   SER A 927     -48.332  39.618 -72.860  1.00 43.210          H  
ATOM  14838  HA  SER A 927     -49.558  39.128 -74.660  1.00 43.790          H  
ATOM  14839 1HB  SER A 927     -48.839  39.603 -76.819  1.00 61.070          H  
ATOM  14840 2HB  SER A 927     -47.821  40.633 -75.826  1.00 61.070          H  
ATOM  14841  HG  SER A 927     -46.215  39.091 -75.948  1.00 61.070          H  
ATOM  14842  N   SER A 928     -47.475  36.641 -74.596  1.00 36.900          N  
ATOM  14843  CA  SER A 928     -47.328  35.199 -74.758  1.00 37.320          C  
ATOM  14844  C   SER A 928     -48.438  34.409 -74.103  1.00 37.340          C  
ATOM  14845  O   SER A 928     -48.901  34.739 -73.019  1.00 37.410          O  
ATOM  14846  CB  SER A 928     -46.006  34.704 -74.203  1.00 52.080          C  
ATOM  14847  OG  SER A 928     -45.932  33.274 -74.234  1.00 52.080          O  
ATOM  14848  H   SER A 928     -46.777  37.148 -74.071  1.00 44.280          H  
ATOM  14849  HA  SER A 928     -47.347  34.985 -75.826  1.00 44.780          H  
ATOM  14850 1HB  SER A 928     -45.182  35.129 -74.774  1.00 62.500          H  
ATOM  14851 2HB  SER A 928     -45.903  35.049 -73.174  1.00 62.500          H  
ATOM  14852  HG  SER A 928     -45.589  32.990 -75.137  1.00 62.500          H  
ATOM  14853  N   LEU A 929     -48.825  33.345 -74.774  1.00 37.330          N  
ATOM  14854  CA  LEU A 929     -49.815  32.370 -74.336  1.00 37.400          C  
ATOM  14855  C   LEU A 929     -49.169  31.026 -74.003  1.00 37.400          C  
ATOM  14856  O   LEU A 929     -49.825  29.995 -74.094  1.00 37.600          O  
ATOM  14857  CB  LEU A 929     -50.853  32.108 -75.460  1.00 52.330          C  
ATOM  14858  CG  LEU A 929     -52.083  33.018 -75.575  1.00 52.330          C  
ATOM  14859  CD1 LEU A 929     -51.678  34.445 -75.870  1.00 52.330          C  
ATOM  14860  CD2 LEU A 929     -52.980  32.459 -76.680  1.00 52.330          C  
ATOM  14861  H   LEU A 929     -48.400  33.217 -75.668  1.00 44.800          H  
ATOM  14862  HA  LEU A 929     -50.310  32.762 -73.449  1.00 44.880          H  
ATOM  14863 1HB  LEU A 929     -50.340  32.172 -76.411  1.00 62.800          H  
ATOM  14864 2HB  LEU A 929     -51.235  31.095 -75.355  1.00 62.800          H  
ATOM  14865  HG  LEU A 929     -52.625  33.007 -74.650  1.00 62.800          H  
ATOM  14866 1HD1 LEU A 929     -52.571  35.060 -75.948  1.00 62.800          H  
ATOM  14867 2HD1 LEU A 929     -51.066  34.831 -75.061  1.00 62.800          H  
ATOM  14868 3HD1 LEU A 929     -51.122  34.494 -76.797  1.00 62.800          H  
ATOM  14869 1HD2 LEU A 929     -53.876  33.074 -76.773  1.00 62.800          H  
ATOM  14870 2HD2 LEU A 929     -52.439  32.462 -77.622  1.00 62.800          H  
ATOM  14871 3HD2 LEU A 929     -53.267  31.437 -76.431  1.00 62.800          H  
ATOM  14872  N   ALA A 930     -47.875  31.008 -73.689  1.00 37.320          N  
ATOM  14873  CA  ALA A 930     -47.209  29.738 -73.388  1.00 37.390          C  
ATOM  14874  C   ALA A 930     -47.829  29.039 -72.177  1.00 37.870          C  
ATOM  14875  O   ALA A 930     -48.131  29.679 -71.171  1.00 37.690          O  
ATOM  14876  CB  ALA A 930     -45.735  29.968 -73.140  1.00 52.320          C  
ATOM  14877  H   ALA A 930     -47.345  31.880 -73.658  1.00 44.780          H  
ATOM  14878  HA  ALA A 930     -47.323  29.084 -74.253  1.00 44.870          H  
ATOM  14879 1HB  ALA A 930     -45.248  29.013 -72.957  1.00 62.780          H  
ATOM  14880 2HB  ALA A 930     -45.295  30.444 -74.007  1.00 62.780          H  
ATOM  14881 3HB  ALA A 930     -45.608  30.603 -72.293  1.00 62.780          H  
ATOM  14882  N   GLU A 931     -47.912  27.702 -72.248  1.00 38.540          N  
ATOM  14883  CA  GLU A 931     -48.488  26.847 -71.201  1.00 39.130          C  
ATOM  14884  C   GLU A 931     -47.760  26.856 -69.857  1.00 39.330          C  
ATOM  14885  O   GLU A 931     -48.317  26.439 -68.841  1.00 39.570          O  
ATOM  14886  CB  GLU A 931     -48.565  25.396 -71.708  1.00 54.550          C  
ATOM  14887  CG  GLU A 931     -47.196  24.684 -71.974  1.00 54.550          C  
ATOM  14888  CD  GLU A 931     -46.608  24.957 -73.339  1.00 54.550          C  
ATOM  14889  OE1 GLU A 931     -47.002  25.921 -73.950  1.00 54.550          O  
ATOM  14890  OE2 GLU A 931     -45.752  24.211 -73.758  1.00 54.550          O  
ATOM  14891  H   GLU A 931     -47.609  27.245 -73.112  1.00 46.250          H  
ATOM  14892  HA  GLU A 931     -49.502  27.196 -71.028  1.00 46.960          H  
ATOM  14893 1HB  GLU A 931     -49.091  24.797 -70.970  1.00 65.460          H  
ATOM  14894 2HB  GLU A 931     -49.149  25.366 -72.629  1.00 65.460          H  
ATOM  14895 1HG  GLU A 931     -46.470  24.953 -71.220  1.00 65.460          H  
ATOM  14896 2HG  GLU A 931     -47.366  23.609 -71.884  1.00 65.460          H  
ATOM  14897  N   SER A 932     -46.505  27.268 -69.861  1.00 39.300          N  
ATOM  14898  CA  SER A 932     -45.711  27.323 -68.648  1.00 39.580          C  
ATOM  14899  C   SER A 932     -45.865  28.655 -67.982  1.00 39.350          C  
ATOM  14900  O   SER A 932     -45.631  29.682 -68.616  1.00 39.410          O  
ATOM  14901  CB  SER A 932     -44.250  27.097 -68.915  1.00 55.300          C  
ATOM  14902  OG  SER A 932     -43.510  27.357 -67.744  1.00 55.300          O  
ATOM  14903  H   SER A 932     -46.122  27.580 -70.740  1.00 47.160          H  
ATOM  14904  HA  SER A 932     -46.064  26.552 -67.963  1.00 47.500          H  
ATOM  14905 1HB  SER A 932     -44.092  26.065 -69.235  1.00 66.360          H  
ATOM  14906 2HB  SER A 932     -43.917  27.749 -69.721  1.00 66.360          H  
ATOM  14907  HG  SER A 932     -42.609  27.061 -67.934  1.00 66.360          H  
ATOM  14908  N   ASP A 933     -46.106  28.648 -66.671  1.00 39.150          N  
ATOM  14909  CA  ASP A 933     -46.326  29.856 -65.873  1.00 39.000          C  
ATOM  14910  C   ASP A 933     -45.181  30.861 -65.997  1.00 39.620          C  
ATOM  14911  O   ASP A 933     -45.360  32.057 -65.756  1.00 39.630          O  
ATOM  14912  CB  ASP A 933     -46.546  29.502 -64.403  1.00 54.660          C  
ATOM  14913  CG  ASP A 933     -47.907  28.790 -64.138  1.00 54.660          C  
ATOM  14914  OD1 ASP A 933     -48.754  28.757 -65.017  1.00 54.660          O  
ATOM  14915  OD2 ASP A 933     -48.087  28.286 -63.039  1.00 54.660          O  
ATOM  14916  H   ASP A 933     -46.238  27.748 -66.229  1.00 46.980          H  
ATOM  14917  HA  ASP A 933     -47.234  30.337 -66.235  1.00 46.800          H  
ATOM  14918 1HB  ASP A 933     -45.737  28.855 -64.061  1.00 65.590          H  
ATOM  14919 2HB  ASP A 933     -46.505  30.416 -63.803  1.00 65.590          H  
ATOM  14920  N   ASN A 934     -44.015  30.392 -66.445  1.00 40.210          N  
ATOM  14921  CA  ASN A 934     -42.833  31.222 -66.614  1.00 40.870          C  
ATOM  14922  C   ASN A 934     -43.005  32.226 -67.766  1.00 41.390          C  
ATOM  14923  O   ASN A 934     -42.128  33.061 -68.006  1.00 41.860          O  
ATOM  14924  CB  ASN A 934     -41.623  30.346 -66.849  1.00 56.950          C  
ATOM  14925  CG  ASN A 934     -41.201  29.595 -65.617  1.00 56.950          C  
ATOM  14926  OD1 ASN A 934     -41.459  30.009 -64.480  1.00 56.950          O  
ATOM  14927  ND2 ASN A 934     -40.549  28.484 -65.823  1.00 56.950          N  
ATOM  14928  H   ASN A 934     -43.953  29.401 -66.682  1.00 48.250          H  
ATOM  14929  HA  ASN A 934     -42.684  31.801 -65.700  1.00 49.040          H  
ATOM  14930 1HB  ASN A 934     -41.854  29.626 -67.634  1.00 68.340          H  
ATOM  14931 2HB  ASN A 934     -40.790  30.952 -67.196  1.00 68.340          H  
ATOM  14932 1HD2 ASN A 934     -40.241  27.935 -65.047  1.00 68.340          H  
ATOM  14933 2HD2 ASN A 934     -40.356  28.181 -66.757  1.00 68.340          H  
ATOM  14934  N   TYR A 935     -44.143  32.149 -68.478  1.00 41.380          N  
ATOM  14935  CA  TYR A 935     -44.498  33.071 -69.546  1.00 41.940          C  
ATOM  14936  C   TYR A 935     -44.569  34.519 -69.039  1.00 41.810          C  
ATOM  14937  O   TYR A 935     -44.429  35.460 -69.832  1.00 42.140          O  
ATOM  14938  CB  TYR A 935     -45.846  32.673 -70.192  1.00 58.490          C  
ATOM  14939  CG  TYR A 935     -47.133  32.975 -69.386  1.00 58.490          C  
ATOM  14940  CD1 TYR A 935     -47.674  34.212 -69.454  1.00 58.490          C  
ATOM  14941  CD2 TYR A 935     -47.798  32.003 -68.635  1.00 58.490          C  
ATOM  14942  CE1 TYR A 935     -48.829  34.505 -68.785  1.00 58.490          C  
ATOM  14943  CE2 TYR A 935     -48.968  32.310 -67.969  1.00 58.490          C  
ATOM  14944  CZ  TYR A 935     -49.478  33.579 -68.064  1.00 58.490          C  
ATOM  14945  OH  TYR A 935     -50.661  33.944 -67.454  1.00 58.490          O  
ATOM  14946  H   TYR A 935     -44.792  31.385 -68.274  1.00 49.660          H  
ATOM  14947  HA  TYR A 935     -43.722  33.025 -70.310  1.00 50.330          H  
ATOM  14948 1HB  TYR A 935     -45.939  33.145 -71.173  1.00 70.190          H  
ATOM  14949 2HB  TYR A 935     -45.833  31.605 -70.349  1.00 70.190          H  
ATOM  14950  HD1 TYR A 935     -47.183  34.978 -70.044  1.00 70.190          H  
ATOM  14951  HD2 TYR A 935     -47.431  31.014 -68.577  1.00 70.190          H  
ATOM  14952  HE1 TYR A 935     -49.244  35.489 -68.839  1.00 70.190          H  
ATOM  14953  HE2 TYR A 935     -49.490  31.541 -67.395  1.00 70.190          H  
ATOM  14954  HH  TYR A 935     -51.048  34.729 -67.949  1.00 70.190          H  
ATOM  14955  N   CYS A 936     -44.818  34.699 -67.734  1.00 41.390          N  
ATOM  14956  CA  CYS A 936     -44.905  36.024 -67.137  1.00 41.270          C  
ATOM  14957  C   CYS A 936     -44.585  35.975 -65.652  1.00 41.470          C  
ATOM  14958  O   CYS A 936     -45.344  35.420 -64.862  1.00 41.590          O  
ATOM  14959  CB  CYS A 936     -46.298  36.608 -67.338  1.00 57.830          C  
ATOM  14960  SG  CYS A 936     -46.512  38.257 -66.706  1.00 57.830          S  
ATOM  14961  H   CYS A 936     -44.934  33.868 -67.138  1.00 49.670          H  
ATOM  14962  HA  CYS A 936     -44.177  36.666 -67.619  1.00 49.520          H  
ATOM  14963 1HB  CYS A 936     -46.521  36.637 -68.398  1.00 69.390          H  
ATOM  14964 2HB  CYS A 936     -47.032  35.959 -66.858  1.00 69.390          H  
ATOM  14965  HG  CYS A 936     -46.101  37.978 -65.474  1.00 69.390          H  
ATOM  14966  N   LYS A 937     -43.473  36.594 -65.259  1.00 41.560          N  
ATOM  14967  CA  LYS A 937     -43.048  36.529 -63.869  1.00 41.830          C  
ATOM  14968  C   LYS A 937     -43.170  37.841 -63.113  1.00 41.830          C  
ATOM  14969  O   LYS A 937     -43.441  37.840 -61.907  1.00 41.850          O  
ATOM  14970  CB  LYS A 937     -41.593  36.071 -63.794  1.00 58.450          C  
ATOM  14971  CG  LYS A 937     -41.336  34.650 -64.271  1.00 58.450          C  
ATOM  14972  CD  LYS A 937     -39.850  34.309 -64.143  1.00 58.450          C  
ATOM  14973  CE  LYS A 937     -39.539  32.891 -64.591  1.00 58.450          C  
ATOM  14974  NZ  LYS A 937     -38.072  32.590 -64.494  1.00 58.450          N  
ATOM  14975  H   LYS A 937     -42.898  37.065 -65.943  1.00 49.870          H  
ATOM  14976  HA  LYS A 937     -43.671  35.795 -63.357  1.00 50.200          H  
ATOM  14977 1HB  LYS A 937     -40.971  36.744 -64.384  1.00 70.140          H  
ATOM  14978 2HB  LYS A 937     -41.252  36.137 -62.760  1.00 70.140          H  
ATOM  14979 1HG  LYS A 937     -41.921  33.953 -63.670  1.00 70.140          H  
ATOM  14980 2HG  LYS A 937     -41.647  34.545 -65.315  1.00 70.140          H  
ATOM  14981 1HD  LYS A 937     -39.269  35.000 -64.757  1.00 70.140          H  
ATOM  14982 2HD  LYS A 937     -39.539  34.426 -63.106  1.00 70.140          H  
ATOM  14983 1HE  LYS A 937     -40.084  32.192 -63.964  1.00 70.140          H  
ATOM  14984 2HE  LYS A 937     -39.861  32.763 -65.626  1.00 70.140          H  
ATOM  14985 1HZ  LYS A 937     -37.900  31.642 -64.797  1.00 70.140          H  
ATOM  14986 2HZ  LYS A 937     -37.556  33.229 -65.083  1.00 70.140          H  
ATOM  14987 3HZ  LYS A 937     -37.769  32.697 -63.537  1.00 70.140          H  
ATOM  14988  N   HIS A 938     -42.988  38.969 -63.807  1.00 41.930          N  
ATOM  14989  CA  HIS A 938     -42.918  40.270 -63.154  1.00 41.920          C  
ATOM  14990  C   HIS A 938     -44.235  40.714 -62.560  1.00 41.710          C  
ATOM  14991  O   HIS A 938     -44.259  41.576 -61.675  1.00 41.840          O  
ATOM  14992  CB  HIS A 938     -42.431  41.316 -64.140  1.00 58.690          C  
ATOM  14993  CG  HIS A 938     -43.381  41.541 -65.234  1.00 58.690          C  
ATOM  14994  ND1 HIS A 938     -43.546  40.644 -66.271  1.00 58.690          N  
ATOM  14995  CD2 HIS A 938     -44.229  42.567 -65.476  1.00 58.690          C  
ATOM  14996  CE1 HIS A 938     -44.456  41.123 -67.107  1.00 58.690          C  
ATOM  14997  NE2 HIS A 938     -44.878  42.286 -66.646  1.00 58.690          N  
ATOM  14998  H   HIS A 938     -42.849  38.943 -64.810  1.00 50.320          H  
ATOM  14999  HA  HIS A 938     -42.195  40.218 -62.339  1.00 50.300          H  
ATOM  15000 1HB  HIS A 938     -42.271  42.262 -63.622  1.00 70.430          H  
ATOM  15001 2HB  HIS A 938     -41.479  41.004 -64.565  1.00 70.430          H  
ATOM  15002  HD2 HIS A 938     -44.363  43.455 -64.856  1.00 70.430          H  
ATOM  15003  HE1 HIS A 938     -44.795  40.647 -68.020  1.00 70.430          H  
ATOM  15004  HE2 HIS A 938     -45.569  42.881 -67.083  1.00 70.430          H  
ATOM  15005  N   SER A 939     -45.326  40.066 -62.979  1.00 41.430          N  
ATOM  15006  CA  SER A 939     -46.662  40.372 -62.494  1.00 41.270          C  
ATOM  15007  C   SER A 939     -46.742  40.097 -60.993  1.00 41.060          C  
ATOM  15008  O   SER A 939     -47.568  40.685 -60.279  1.00 41.130          O  
ATOM  15009  CB  SER A 939     -47.716  39.579 -63.242  1.00 57.840          C  
ATOM  15010  OG  SER A 939     -47.625  38.212 -62.963  1.00 57.840          O  
ATOM  15011  H   SER A 939     -45.217  39.347 -63.677  1.00 49.720          H  
ATOM  15012  HA  SER A 939     -46.857  41.420 -62.677  1.00 49.520          H  
ATOM  15013 1HB  SER A 939     -48.702  39.944 -62.961  1.00 69.410          H  
ATOM  15014 2HB  SER A 939     -47.602  39.748 -64.310  1.00 69.410          H  
ATOM  15015  HG  SER A 939     -48.354  37.793 -63.438  1.00 69.410          H  
ATOM  15016  N   THR A 940     -45.794  39.296 -60.486  1.00 40.870          N  
ATOM  15017  CA  THR A 940     -45.713  38.951 -59.082  1.00 40.640          C  
ATOM  15018  C   THR A 940     -45.738  40.201 -58.225  1.00 40.610          C  
ATOM  15019  O   THR A 940     -46.370  40.205 -57.176  1.00 40.680          O  
ATOM  15020  CB  THR A 940     -44.428  38.149 -58.747  1.00 56.990          C  
ATOM  15021  OG1 THR A 940     -44.410  36.926 -59.517  1.00 56.990          O  
ATOM  15022  CG2 THR A 940     -44.399  37.811 -57.211  1.00 56.990          C  
ATOM  15023  H   THR A 940     -45.107  38.878 -61.116  1.00 49.040          H  
ATOM  15024  HA  THR A 940     -46.574  38.339 -58.832  1.00 48.770          H  
ATOM  15025  HB  THR A 940     -43.546  38.739 -59.005  1.00 68.390          H  
ATOM  15026  HG1 THR A 940     -44.167  37.130 -60.447  1.00 68.390          H  
ATOM  15027 1HG2 THR A 940     -43.503  37.242 -56.987  1.00 68.390          H  
ATOM  15028 2HG2 THR A 940     -44.396  38.719 -56.618  1.00 68.390          H  
ATOM  15029 3HG2 THR A 940     -45.272  37.215 -56.948  1.00 68.390          H  
ATOM  15030  N   THR A 941     -45.033  41.264 -58.637  1.00 40.560          N  
ATOM  15031  CA  THR A 941     -44.956  42.471 -57.824  1.00 40.610          C  
ATOM  15032  C   THR A 941     -45.848  43.593 -58.335  1.00 40.220          C  
ATOM  15033  O   THR A 941     -45.756  44.733 -57.874  1.00 40.180          O  
ATOM  15034  CB  THR A 941     -43.507  42.938 -57.662  1.00 56.830          C  
ATOM  15035  OG1 THR A 941     -42.932  43.203 -58.949  1.00 56.830          O  
ATOM  15036  CG2 THR A 941     -42.719  41.834 -56.952  1.00 56.830          C  
ATOM  15037  H   THR A 941     -44.550  41.254 -59.543  1.00 48.670          H  
ATOM  15038  HA  THR A 941     -45.310  42.232 -56.834  1.00 48.730          H  
ATOM  15039  HB  THR A 941     -43.477  43.848 -57.064  1.00 68.200          H  
ATOM  15040  HG1 THR A 941     -43.327  44.006 -59.312  1.00 68.200          H  
ATOM  15041 1HG2 THR A 941     -41.687  42.154 -56.824  1.00 68.200          H  
ATOM  15042 2HG2 THR A 941     -43.168  41.642 -55.975  1.00 68.200          H  
ATOM  15043 3HG2 THR A 941     -42.743  40.923 -57.545  1.00 68.200          H  
ATOM  15044  N   VAL A 942     -46.697  43.276 -59.304  1.00 40.010          N  
ATOM  15045  CA  VAL A 942     -47.657  44.216 -59.850  1.00 39.710          C  
ATOM  15046  C   VAL A 942     -48.884  44.108 -58.974  1.00 39.490          C  
ATOM  15047  O   VAL A 942     -49.485  45.112 -58.587  1.00 39.710          O  
ATOM  15048  CB  VAL A 942     -47.988  43.915 -61.325  1.00 55.710          C  
ATOM  15049  CG1 VAL A 942     -49.101  44.827 -61.821  1.00 55.710          C  
ATOM  15050  CG2 VAL A 942     -46.725  44.127 -62.166  1.00 55.710          C  
ATOM  15051  H   VAL A 942     -46.728  42.311 -59.625  1.00 48.010          H  
ATOM  15052  HA  VAL A 942     -47.257  45.225 -59.779  1.00 47.650          H  
ATOM  15053  HB  VAL A 942     -48.332  42.890 -61.415  1.00 66.860          H  
ATOM  15054 1HG1 VAL A 942     -49.320  44.598 -62.863  1.00 66.860          H  
ATOM  15055 2HG1 VAL A 942     -50.003  44.675 -61.227  1.00 66.860          H  
ATOM  15056 3HG1 VAL A 942     -48.785  45.866 -61.736  1.00 66.860          H  
ATOM  15057 1HG2 VAL A 942     -46.935  43.912 -63.216  1.00 66.860          H  
ATOM  15058 2HG2 VAL A 942     -46.397  45.161 -62.068  1.00 66.860          H  
ATOM  15059 3HG2 VAL A 942     -45.935  43.470 -61.813  1.00 66.860          H  
ATOM  15060  N   VAL A 943     -49.264  42.866 -58.689  1.00 39.150          N  
ATOM  15061  CA  VAL A 943     -50.411  42.584 -57.854  1.00 38.940          C  
ATOM  15062  C   VAL A 943     -49.950  42.140 -56.452  1.00 38.810          C  
ATOM  15063  O   VAL A 943     -49.432  41.023 -56.320  1.00 38.500          O  
ATOM  15064  CB  VAL A 943     -51.232  41.459 -58.492  1.00 54.600          C  
ATOM  15065  CG1 VAL A 943     -52.439  41.110 -57.625  1.00 54.600          C  
ATOM  15066  CG2 VAL A 943     -51.659  41.888 -59.880  1.00 54.600          C  
ATOM  15067  H   VAL A 943     -48.715  42.100 -59.091  1.00 46.980          H  
ATOM  15068  HA  VAL A 943     -51.036  43.467 -57.829  1.00 46.730          H  
ATOM  15069  HB  VAL A 943     -50.615  40.584 -58.563  1.00 65.520          H  
ATOM  15070 1HG1 VAL A 943     -52.998  40.297 -58.092  1.00 65.520          H  
ATOM  15071 2HG1 VAL A 943     -52.115  40.793 -56.658  1.00 65.520          H  
ATOM  15072 3HG1 VAL A 943     -53.085  41.980 -57.526  1.00 65.520          H  
ATOM  15073 1HG2 VAL A 943     -52.225  41.083 -60.348  1.00 65.520          H  
ATOM  15074 2HG2 VAL A 943     -52.280  42.779 -59.811  1.00 65.520          H  
ATOM  15075 3HG2 VAL A 943     -50.783  42.107 -60.489  1.00 65.520          H  
ATOM  15076  N   PRO A 944     -50.253  42.914 -55.376  1.00 39.080          N  
ATOM  15077  CA  PRO A 944     -49.876  42.668 -53.989  1.00 39.080          C  
ATOM  15078  C   PRO A 944     -50.219  41.263 -53.518  1.00 38.720          C  
ATOM  15079  O   PRO A 944     -49.538  40.698 -52.664  1.00 38.610          O  
ATOM  15080  CB  PRO A 944     -50.700  43.708 -53.227  1.00 58.620          C  
ATOM  15081  CG  PRO A 944     -50.855  44.846 -54.196  1.00 58.620          C  
ATOM  15082  CD  PRO A 944     -51.006  44.183 -55.556  1.00 58.620          C  
ATOM  15083  HA  PRO A 944     -48.799  42.861 -53.879  1.00 46.900          H  
ATOM  15084 1HB  PRO A 944     -51.659  43.270 -52.907  1.00 70.340          H  
ATOM  15085 2HB  PRO A 944     -50.173  44.002 -52.302  1.00 70.340          H  
ATOM  15086 1HG  PRO A 944     -51.725  45.462 -53.932  1.00 70.340          H  
ATOM  15087 2HG  PRO A 944     -49.973  45.500 -54.135  1.00 70.340          H  
ATOM  15088 1HD  PRO A 944     -52.065  43.998 -55.798  1.00 70.340          H  
ATOM  15089 2HD  PRO A 944     -50.502  44.843 -56.290  1.00 70.340          H  
ATOM  15090  N   GLU A 945     -51.283  40.670 -54.060  1.00 38.650          N  
ATOM  15091  CA  GLU A 945     -51.634  39.334 -53.629  1.00 38.400          C  
ATOM  15092  C   GLU A 945     -50.532  38.332 -53.976  1.00 38.440          C  
ATOM  15093  O   GLU A 945     -50.164  37.496 -53.152  1.00 38.520          O  
ATOM  15094  CB  GLU A 945     -52.938  38.896 -54.291  1.00 53.860          C  
ATOM  15095  CG  GLU A 945     -54.171  39.656 -53.821  1.00 53.860          C  
ATOM  15096  CD  GLU A 945     -55.410  39.275 -54.582  1.00 53.860          C  
ATOM  15097  OE1 GLU A 945     -55.290  38.544 -55.536  1.00 53.860          O  
ATOM  15098  OE2 GLU A 945     -56.471  39.717 -54.216  1.00 53.860          O  
ATOM  15099  H   GLU A 945     -51.884  41.134 -54.724  1.00 46.380          H  
ATOM  15100  HA  GLU A 945     -51.766  39.342 -52.547  1.00 46.080          H  
ATOM  15101 1HB  GLU A 945     -52.857  38.999 -55.368  1.00 64.630          H  
ATOM  15102 2HB  GLU A 945     -53.105  37.840 -54.084  1.00 64.630          H  
ATOM  15103 1HG  GLU A 945     -54.329  39.447 -52.763  1.00 64.630          H  
ATOM  15104 2HG  GLU A 945     -53.995  40.726 -53.929  1.00 64.630          H  
ATOM  15105  N   HIS A 946     -49.941  38.454 -55.167  1.00 38.450          N  
ATOM  15106  CA  HIS A 946     -48.939  37.484 -55.597  1.00 38.550          C  
ATOM  15107  C   HIS A 946     -47.631  37.766 -54.899  1.00 38.450          C  
ATOM  15108  O   HIS A 946     -46.851  36.864 -54.606  1.00 38.340          O  
ATOM  15109  CB  HIS A 946     -48.718  37.513 -57.111  1.00 53.930          C  
ATOM  15110  CG  HIS A 946     -49.860  37.005 -57.937  1.00 53.930          C  
ATOM  15111  ND1 HIS A 946     -50.355  35.723 -57.816  1.00 53.930          N  
ATOM  15112  CD2 HIS A 946     -50.569  37.587 -58.932  1.00 53.930          C  
ATOM  15113  CE1 HIS A 946     -51.335  35.550 -58.685  1.00 53.930          C  
ATOM  15114  NE2 HIS A 946     -51.481  36.664 -59.374  1.00 53.930          N  
ATOM  15115  H   HIS A 946     -50.178  39.236 -55.776  1.00 46.140          H  
ATOM  15116  HA  HIS A 946     -49.257  36.482 -55.321  1.00 46.260          H  
ATOM  15117 1HB  HIS A 946     -48.517  38.545 -57.415  1.00 64.720          H  
ATOM  15118 2HB  HIS A 946     -47.838  36.922 -57.352  1.00 64.720          H  
ATOM  15119  HD1 HIS A 946     -49.951  34.978 -57.281  1.00 64.720          H  
ATOM  15120  HD2 HIS A 946     -50.529  38.561 -59.397  1.00 64.720          H  
ATOM  15121  HE1 HIS A 946     -51.862  34.599 -58.744  1.00 64.720          H  
ATOM  15122  N   ALA A 947     -47.424  39.030 -54.582  1.00 38.570          N  
ATOM  15123  CA  ALA A 947     -46.221  39.472 -53.906  1.00 38.580          C  
ATOM  15124  C   ALA A 947     -46.256  39.218 -52.411  1.00 38.060          C  
ATOM  15125  O   ALA A 947     -45.245  39.426 -51.742  1.00 38.260          O  
ATOM  15126  CB  ALA A 947     -46.024  40.952 -54.093  1.00 54.010          C  
ATOM  15127  H   ALA A 947     -48.106  39.723 -54.915  1.00 46.280          H  
ATOM  15128  HA  ALA A 947     -45.380  38.936 -54.339  1.00 46.300          H  
ATOM  15129 1HB  ALA A 947     -45.107  41.249 -53.610  1.00 64.810          H  
ATOM  15130 2HB  ALA A 947     -45.975  41.182 -55.106  1.00 64.810          H  
ATOM  15131 3HB  ALA A 947     -46.858  41.478 -53.646  1.00 64.810          H  
ATOM  15132  N   ALA A 948     -47.407  38.775 -51.878  1.00 37.430          N  
ATOM  15133  CA  ALA A 948     -47.622  38.628 -50.441  1.00 36.930          C  
ATOM  15134  C   ALA A 948     -47.405  39.969 -49.726  1.00 36.890          C  
ATOM  15135  O   ALA A 948     -46.835  40.028 -48.634  1.00 37.030          O  
ATOM  15136  CB  ALA A 948     -46.703  37.570 -49.856  1.00 51.900          C  
ATOM  15137  H   ALA A 948     -48.188  38.513 -52.490  1.00 44.920          H  
ATOM  15138  HA  ALA A 948     -48.659  38.325 -50.291  1.00 44.320          H  
ATOM  15139 1HB  ALA A 948     -46.901  37.463 -48.793  1.00 62.280          H  
ATOM  15140 2HB  ALA A 948     -46.880  36.619 -50.357  1.00 62.280          H  
ATOM  15141 3HB  ALA A 948     -45.682  37.860 -49.998  1.00 62.280          H  
ATOM  15142  N   HIS A 949     -47.887  41.048 -50.336  1.00 36.770          N  
ATOM  15143  CA  HIS A 949     -47.771  42.394 -49.798  1.00 36.550          C  
ATOM  15144  C   HIS A 949     -49.106  42.972 -49.373  1.00 36.360          C  
ATOM  15145  O   HIS A 949     -50.165  42.553 -49.841  1.00 36.060          O  
ATOM  15146  CB  HIS A 949     -47.168  43.347 -50.833  1.00 51.260          C  
ATOM  15147  CG  HIS A 949     -45.737  43.126 -51.162  1.00 51.260          C  
ATOM  15148  ND1 HIS A 949     -45.098  43.846 -52.146  1.00 51.260          N  
ATOM  15149  CD2 HIS A 949     -44.802  42.299 -50.636  1.00 51.260          C  
ATOM  15150  CE1 HIS A 949     -43.835  43.465 -52.219  1.00 51.260          C  
ATOM  15151  NE2 HIS A 949     -43.630  42.531 -51.315  1.00 51.260          N  
ATOM  15152  H   HIS A 949     -48.371  40.924 -51.227  1.00 44.120          H  
ATOM  15153  HA  HIS A 949     -47.126  42.383 -48.921  1.00 43.860          H  
ATOM  15154 1HB  HIS A 949     -47.730  43.253 -51.756  1.00 61.510          H  
ATOM  15155 2HB  HIS A 949     -47.287  44.375 -50.491  1.00 61.510          H  
ATOM  15156  HD2 HIS A 949     -44.937  41.581 -49.827  1.00 61.510          H  
ATOM  15157  HE1 HIS A 949     -43.088  43.858 -52.908  1.00 61.510          H  
ATOM  15158  HE2 HIS A 949     -42.757  42.055 -51.140  1.00 61.510          H  
ATOM  15159  N   GLN A 950     -49.060  43.955 -48.485  1.00 36.670          N  
ATOM  15160  CA  GLN A 950     -50.271  44.674 -48.135  1.00 36.570          C  
ATOM  15161  C   GLN A 950     -50.560  45.698 -49.214  1.00 36.410          C  
ATOM  15162  O   GLN A 950     -49.710  46.538 -49.511  1.00 36.610          O  
ATOM  15163  CB  GLN A 950     -50.133  45.361 -46.770  1.00 51.240          C  
ATOM  15164  CG  GLN A 950     -51.309  46.278 -46.389  1.00 51.240          C  
ATOM  15165  CD  GLN A 950     -52.617  45.553 -46.186  1.00 51.240          C  
ATOM  15166  OE1 GLN A 950     -52.726  44.636 -45.365  1.00 51.240          O  
ATOM  15167  NE2 GLN A 950     -53.631  45.964 -46.949  1.00 51.240          N  
ATOM  15168  H   GLN A 950     -48.172  44.233 -48.090  1.00 44.000          H  
ATOM  15169  HA  GLN A 950     -51.104  43.971 -48.094  1.00 43.880          H  
ATOM  15170 1HB  GLN A 950     -50.032  44.605 -45.992  1.00 61.490          H  
ATOM  15171 2HB  GLN A 950     -49.228  45.964 -46.761  1.00 61.490          H  
ATOM  15172 1HG  GLN A 950     -51.060  46.773 -45.453  1.00 61.490          H  
ATOM  15173 2HG  GLN A 950     -51.453  47.030 -47.166  1.00 61.490          H  
ATOM  15174 1HE2 GLN A 950     -54.534  45.536 -46.866  1.00 61.490          H  
ATOM  15175 2HE2 GLN A 950     -53.488  46.731 -47.631  1.00 61.490          H  
ATOM  15176  N   GLY A 951     -51.744  45.619 -49.808  1.00 36.110          N  
ATOM  15177  CA  GLY A 951     -52.111  46.559 -50.849  1.00 36.030          C  
ATOM  15178  C   GLY A 951     -52.519  47.898 -50.245  1.00 35.730          C  
ATOM  15179  O   GLY A 951     -53.022  47.968 -49.114  1.00 35.610          O  
ATOM  15180  H   GLY A 951     -52.386  44.887 -49.535  1.00 43.330          H  
ATOM  15181 1HA  GLY A 951     -51.267  46.701 -51.523  1.00 43.240          H  
ATOM  15182 2HA  GLY A 951     -52.931  46.150 -51.439  1.00 43.240          H  
ATOM  15183  N   ALA A 952     -52.326  48.960 -51.017  1.00 35.680          N  
ATOM  15184  CA  ALA A 952     -52.693  50.307 -50.614  1.00 35.580          C  
ATOM  15185  C   ALA A 952     -52.744  51.194 -51.836  1.00 35.550          C  
ATOM  15186  O   ALA A 952     -52.128  50.877 -52.856  1.00 35.440          O  
ATOM  15187  CB  ALA A 952     -51.699  50.858 -49.607  1.00 49.850          C  
ATOM  15188  H   ALA A 952     -51.906  48.830 -51.928  1.00 42.820          H  
ATOM  15189  HA  ALA A 952     -53.688  50.280 -50.168  1.00 42.700          H  
ATOM  15190 1HB  ALA A 952     -51.996  51.867 -49.318  1.00 59.820          H  
ATOM  15191 2HB  ALA A 952     -51.678  50.216 -48.723  1.00 59.820          H  
ATOM  15192 3HB  ALA A 952     -50.709  50.887 -50.055  1.00 59.820          H  
ATOM  15193  N   THR A 953     -53.436  52.318 -51.727  1.00 35.730          N  
ATOM  15194  CA  THR A 953     -53.449  53.291 -52.803  1.00 35.740          C  
ATOM  15195  C   THR A 953     -53.004  54.645 -52.288  1.00 36.270          C  
ATOM  15196  O   THR A 953     -53.082  54.925 -51.090  1.00 36.910          O  
ATOM  15197  CB  THR A 953     -54.856  53.424 -53.406  1.00 50.030          C  
ATOM  15198  OG1 THR A 953     -55.758  53.908 -52.397  1.00 50.030          O  
ATOM  15199  CG2 THR A 953     -55.343  52.068 -53.900  1.00 50.030          C  
ATOM  15200  H   THR A 953     -53.955  52.520 -50.883  1.00 42.880          H  
ATOM  15201  HA  THR A 953     -52.754  52.976 -53.580  1.00 42.890          H  
ATOM  15202  HB  THR A 953     -54.831  54.130 -54.238  1.00 60.040          H  
ATOM  15203  HG1 THR A 953     -55.548  54.825 -52.180  1.00 60.040          H  
ATOM  15204 1HG2 THR A 953     -56.340  52.175 -54.324  1.00 60.040          H  
ATOM  15205 2HG2 THR A 953     -54.660  51.694 -54.662  1.00 60.040          H  
ATOM  15206 3HG2 THR A 953     -55.380  51.362 -53.075  1.00 60.040          H  
ATOM  15207  N   ARG A 954     -52.558  55.494 -53.205  1.00 36.030          N  
ATOM  15208  CA  ARG A 954     -52.149  56.852 -52.889  1.00 36.540          C  
ATOM  15209  C   ARG A 954     -52.665  57.787 -53.982  1.00 36.880          C  
ATOM  15210  O   ARG A 954     -52.985  57.307 -55.068  1.00 36.770          O  
ATOM  15211  CB  ARG A 954     -50.625  56.959 -52.814  1.00 50.950          C  
ATOM  15212  CG  ARG A 954     -49.955  56.095 -51.737  1.00 50.950          C  
ATOM  15213  CD  ARG A 954     -48.471  56.273 -51.705  1.00 50.950          C  
ATOM  15214  NE  ARG A 954     -48.077  57.578 -51.166  1.00 50.950          N  
ATOM  15215  CZ  ARG A 954     -46.830  58.115 -51.230  1.00 50.950          C  
ATOM  15216  NH1 ARG A 954     -45.851  57.475 -51.830  1.00 50.950          N  
ATOM  15217  NH2 ARG A 954     -46.608  59.290 -50.678  1.00 50.950          N  
ATOM  15218  H   ARG A 954     -52.512  55.182 -54.167  1.00 43.240          H  
ATOM  15219  HA  ARG A 954     -52.563  57.109 -51.922  1.00 43.850          H  
ATOM  15220 1HB  ARG A 954     -50.200  56.671 -53.774  1.00 61.140          H  
ATOM  15221 2HB  ARG A 954     -50.338  57.992 -52.640  1.00 61.140          H  
ATOM  15222 1HG  ARG A 954     -50.358  56.358 -50.759  1.00 61.140          H  
ATOM  15223 2HG  ARG A 954     -50.155  55.045 -51.937  1.00 61.140          H  
ATOM  15224 1HD  ARG A 954     -48.030  55.498 -51.078  1.00 61.140          H  
ATOM  15225 2HD  ARG A 954     -48.082  56.187 -52.719  1.00 61.140          H  
ATOM  15226  HE  ARG A 954     -48.789  58.115 -50.689  1.00 61.140          H  
ATOM  15227 1HH1 ARG A 954     -46.001  56.574 -52.258  1.00 61.140          H  
ATOM  15228 2HH1 ARG A 954     -44.920  57.886 -51.873  1.00 61.140          H  
ATOM  15229 1HH2 ARG A 954     -47.367  59.763 -50.197  1.00 61.140          H  
ATOM  15230 2HH2 ARG A 954     -45.669  59.736 -50.706  1.00 61.140          H  
ATOM  15231  N   PRO A 955     -52.835  59.088 -53.700  1.00 37.360          N  
ATOM  15232  CA  PRO A 955     -53.053  60.135 -54.683  1.00 37.770          C  
ATOM  15233  C   PRO A 955     -51.834  60.102 -55.598  1.00 37.890          C  
ATOM  15234  O   PRO A 955     -50.729  59.844 -55.126  1.00 37.990          O  
ATOM  15235  CB  PRO A 955     -53.102  61.406 -53.820  1.00 56.660          C  
ATOM  15236  CG  PRO A 955     -53.568  60.917 -52.453  1.00 56.660          C  
ATOM  15237  CD  PRO A 955     -52.976  59.529 -52.298  1.00 56.660          C  
ATOM  15238  HA  PRO A 955     -53.982  59.955 -55.234  1.00 45.320          H  
ATOM  15239 1HB  PRO A 955     -52.120  61.880 -53.784  1.00 67.990          H  
ATOM  15240 2HB  PRO A 955     -53.792  62.137 -54.269  1.00 67.990          H  
ATOM  15241 1HG  PRO A 955     -53.216  61.602 -51.658  1.00 67.990          H  
ATOM  15242 2HG  PRO A 955     -54.668  60.919 -52.399  1.00 67.990          H  
ATOM  15243 1HD  PRO A 955     -52.018  59.548 -51.780  1.00 67.990          H  
ATOM  15244 2HD  PRO A 955     -53.724  58.921 -51.767  1.00 67.990          H  
ATOM  15245  N   SER A 956     -51.989  60.447 -56.868  1.00 37.960          N  
ATOM  15246  CA  SER A 956     -50.834  60.349 -57.760  1.00 38.240          C  
ATOM  15247  C   SER A 956     -50.181  61.698 -57.917  1.00 38.330          C  
ATOM  15248  O   SER A 956     -50.270  62.370 -58.946  1.00 38.280          O  
ATOM  15249  CB  SER A 956     -51.259  59.827 -59.121  1.00 53.420          C  
ATOM  15250  OG  SER A 956     -51.761  58.520 -59.031  1.00 53.420          O  
ATOM  15251  H   SER A 956     -52.893  60.698 -57.237  1.00 45.550          H  
ATOM  15252  HA  SER A 956     -50.110  59.660 -57.328  1.00 45.890          H  
ATOM  15253 1HB  SER A 956     -52.018  60.484 -59.544  1.00 64.110          H  
ATOM  15254 2HB  SER A 956     -50.403  59.842 -59.793  1.00 64.110          H  
ATOM  15255  HG  SER A 956     -51.965  58.251 -59.927  1.00 64.110          H  
ATOM  15256  N   LEU A 957     -49.545  62.072 -56.827  1.00 38.530          N  
ATOM  15257  CA  LEU A 957     -48.870  63.341 -56.658  1.00 38.700          C  
ATOM  15258  C   LEU A 957     -47.397  63.132 -56.382  1.00 38.560          C  
ATOM  15259  O   LEU A 957     -46.976  62.067 -55.929  1.00 38.730          O  
ATOM  15260  CB  LEU A 957     -49.501  64.101 -55.503  1.00 54.110          C  
ATOM  15261  CG  LEU A 957     -51.013  64.322 -55.602  1.00 54.110          C  
ATOM  15262  CD1 LEU A 957     -51.491  64.920 -54.307  1.00 54.110          C  
ATOM  15263  CD2 LEU A 957     -51.349  65.236 -56.778  1.00 54.110          C  
ATOM  15264  H   LEU A 957     -49.572  61.388 -56.063  1.00 46.240          H  
ATOM  15265  HA  LEU A 957     -48.951  63.913 -57.579  1.00 46.440          H  
ATOM  15266 1HB  LEU A 957     -49.301  63.577 -54.601  1.00 64.930          H  
ATOM  15267 2HB  LEU A 957     -49.020  65.079 -55.436  1.00 64.930          H  
ATOM  15268  HG  LEU A 957     -51.515  63.368 -55.743  1.00 64.930          H  
ATOM  15269 1HD1 LEU A 957     -52.555  65.064 -54.378  1.00 64.930          H  
ATOM  15270 2HD1 LEU A 957     -51.269  64.245 -53.493  1.00 64.930          H  
ATOM  15271 3HD1 LEU A 957     -51.004  65.876 -54.135  1.00 64.930          H  
ATOM  15272 1HD2 LEU A 957     -52.428  65.379 -56.822  1.00 64.930          H  
ATOM  15273 2HD2 LEU A 957     -50.863  66.203 -56.648  1.00 64.930          H  
ATOM  15274 3HD2 LEU A 957     -51.018  64.790 -57.715  1.00 64.930          H  
ATOM  15275  N   GLU A 958     -46.599  64.137 -56.695  1.00 38.310          N  
ATOM  15276  CA  GLU A 958     -45.182  64.093 -56.384  1.00 38.220          C  
ATOM  15277  C   GLU A 958     -44.941  64.899 -55.123  1.00 38.170          C  
ATOM  15278  O   GLU A 958     -45.680  65.851 -54.852  1.00 38.040          O  
ATOM  15279  CB  GLU A 958     -44.357  64.646 -57.545  1.00 53.540          C  
ATOM  15280  CG  GLU A 958     -44.459  63.826 -58.827  1.00 53.540          C  
ATOM  15281  CD  GLU A 958     -43.642  64.400 -59.954  1.00 53.540          C  
ATOM  15282  OE1 GLU A 958     -43.108  65.469 -59.782  1.00 53.540          O  
ATOM  15283  OE2 GLU A 958     -43.555  63.770 -60.982  1.00 53.540          O  
ATOM  15284  H   GLU A 958     -46.988  64.970 -57.113  1.00 45.970          H  
ATOM  15285  HA  GLU A 958     -44.885  63.061 -56.200  1.00 45.860          H  
ATOM  15286 1HB  GLU A 958     -44.671  65.666 -57.764  1.00 64.250          H  
ATOM  15287 2HB  GLU A 958     -43.304  64.685 -57.253  1.00 64.250          H  
ATOM  15288 1HG  GLU A 958     -44.116  62.812 -58.624  1.00 64.250          H  
ATOM  15289 2HG  GLU A 958     -45.504  63.771 -59.130  1.00 64.250          H  
ATOM  15290  N   ASN A 959     -43.924  64.520 -54.358  1.00 38.290          N  
ATOM  15291  CA  ASN A 959     -43.538  65.277 -53.178  1.00 38.320          C  
ATOM  15292  C   ASN A 959     -42.107  64.922 -52.776  1.00 38.180          C  
ATOM  15293  O   ASN A 959     -41.746  63.739 -52.670  1.00 38.240          O  
ATOM  15294  CB  ASN A 959     -44.530  65.091 -52.046  1.00 53.640          C  
ATOM  15295  CG  ASN A 959     -44.309  66.072 -50.921  1.00 53.640          C  
ATOM  15296  OD1 ASN A 959     -43.374  65.970 -50.115  1.00 53.640          O  
ATOM  15297  ND2 ASN A 959     -45.176  67.058 -50.872  1.00 53.640          N  
ATOM  15298  H   ASN A 959     -43.381  63.710 -54.622  1.00 45.950          H  
ATOM  15299  HA  ASN A 959     -43.536  66.338 -53.437  1.00 45.980          H  
ATOM  15300 1HB  ASN A 959     -45.546  65.223 -52.415  1.00 64.360          H  
ATOM  15301 2HB  ASN A 959     -44.468  64.084 -51.656  1.00 64.360          H  
ATOM  15302 1HD2 ASN A 959     -45.099  67.761 -50.164  1.00 64.360          H  
ATOM  15303 2HD2 ASN A 959     -45.908  67.106 -51.553  1.00 64.360          H  
ATOM  15304  N   HIS A 960     -41.292  65.957 -52.614  1.00 38.040          N  
ATOM  15305  CA  HIS A 960     -39.890  65.848 -52.238  1.00 37.890          C  
ATOM  15306  C   HIS A 960     -39.419  67.134 -51.576  1.00 37.900          C  
ATOM  15307  O   HIS A 960     -40.113  68.153 -51.620  1.00 38.130          O  
ATOM  15308  CB  HIS A 960     -39.015  65.550 -53.465  1.00 53.110          C  
ATOM  15309  CG  HIS A 960     -39.111  66.609 -54.538  1.00 53.110          C  
ATOM  15310  ND1 HIS A 960     -40.039  66.545 -55.568  1.00 53.110          N  
ATOM  15311  CD2 HIS A 960     -38.436  67.769 -54.712  1.00 53.110          C  
ATOM  15312  CE1 HIS A 960     -39.926  67.634 -56.324  1.00 53.110          C  
ATOM  15313  NE2 HIS A 960     -38.968  68.391 -55.821  1.00 53.110          N  
ATOM  15314  H   HIS A 960     -41.670  66.885 -52.750  1.00 45.650          H  
ATOM  15315  HA  HIS A 960     -39.762  65.039 -51.521  1.00 45.470          H  
ATOM  15316 1HB  HIS A 960     -37.971  65.467 -53.164  1.00 63.730          H  
ATOM  15317 2HB  HIS A 960     -39.313  64.594 -53.891  1.00 63.730          H  
ATOM  15318  HD2 HIS A 960     -37.642  68.148 -54.080  1.00 63.730          H  
ATOM  15319  HE1 HIS A 960     -40.531  67.868 -57.201  1.00 63.730          H  
ATOM  15320  HE2 HIS A 960     -38.667  69.318 -56.175  1.00 63.730          H  
ATOM  15321  N   ASP A 961     -38.236  67.094 -50.959  1.00 37.580          N  
ATOM  15322  CA  ASP A 961     -37.657  68.296 -50.372  1.00 37.680          C  
ATOM  15323  C   ASP A 961     -36.865  69.055 -51.432  1.00 37.390          C  
ATOM  15324  O   ASP A 961     -35.776  68.630 -51.842  1.00 36.850          O  
ATOM  15325  CB  ASP A 961     -36.773  67.981 -49.164  1.00 52.710          C  
ATOM  15326  CG  ASP A 961     -36.253  69.261 -48.473  1.00 52.710          C  
ATOM  15327  OD1 ASP A 961     -36.332  70.335 -49.076  1.00 52.710          O  
ATOM  15328  OD2 ASP A 961     -35.789  69.164 -47.359  1.00 52.710          O  
ATOM  15329  H   ASP A 961     -37.722  66.226 -50.921  1.00 45.100          H  
ATOM  15330  HA  ASP A 961     -38.469  68.940 -50.029  1.00 45.220          H  
ATOM  15331 1HB  ASP A 961     -37.338  67.393 -48.438  1.00 63.250          H  
ATOM  15332 2HB  ASP A 961     -35.917  67.384 -49.481  1.00 63.250          H  
ATOM  15333  N   GLN A 962     -37.439  70.162 -51.889  1.00 37.800          N  
ATOM  15334  CA  GLN A 962     -36.934  70.994 -52.978  1.00 37.670          C  
ATOM  15335  C   GLN A 962     -35.543  71.547 -52.692  1.00 37.580          C  
ATOM  15336  O   GLN A 962     -34.834  71.965 -53.606  1.00 37.780          O  
ATOM  15337  CB  GLN A 962     -37.919  72.122 -53.292  1.00 52.790          C  
ATOM  15338  CG  GLN A 962     -37.602  72.925 -54.563  1.00 52.790          C  
ATOM  15339  CD  GLN A 962     -37.659  72.041 -55.821  1.00 52.790          C  
ATOM  15340  OE1 GLN A 962     -38.519  71.150 -55.918  1.00 52.790          O  
ATOM  15341  NE2 GLN A 962     -36.783  72.300 -56.777  1.00 52.790          N  
ATOM  15342  H   GLN A 962     -38.315  70.425 -51.454  1.00 45.360          H  
ATOM  15343  HA  GLN A 962     -36.856  70.368 -53.865  1.00 45.200          H  
ATOM  15344 1HB  GLN A 962     -38.922  71.705 -53.395  1.00 63.350          H  
ATOM  15345 2HB  GLN A 962     -37.940  72.818 -52.453  1.00 63.350          H  
ATOM  15346 1HG  GLN A 962     -38.353  73.706 -54.668  1.00 63.350          H  
ATOM  15347 2HG  GLN A 962     -36.615  73.379 -54.496  1.00 63.350          H  
ATOM  15348 1HE2 GLN A 962     -36.793  71.766 -57.628  1.00 63.350          H  
ATOM  15349 2HE2 GLN A 962     -36.109  73.036 -56.657  1.00 63.350          H  
ATOM  15350  N   MET A 963     -35.170  71.648 -51.417  1.00 37.340          N  
ATOM  15351  CA  MET A 963     -33.865  72.197 -51.055  1.00 37.290          C  
ATOM  15352  C   MET A 963     -32.722  71.309 -51.540  1.00 36.790          C  
ATOM  15353  O   MET A 963     -31.569  71.737 -51.586  1.00 36.780          O  
ATOM  15354  CB  MET A 963     -33.755  72.421 -49.550  1.00 52.230          C  
ATOM  15355  CG  MET A 963     -34.631  73.551 -49.006  1.00 52.230          C  
ATOM  15356  SD  MET A 963     -34.308  75.170 -49.779  1.00 52.230          S  
ATOM  15357  CE  MET A 963     -32.632  75.540 -49.250  1.00 52.230          C  
ATOM  15358  H   MET A 963     -35.778  71.266 -50.673  1.00 44.810          H  
ATOM  15359  HA  MET A 963     -33.753  73.158 -51.553  1.00 44.750          H  
ATOM  15360 1HB  MET A 963     -34.070  71.508 -49.037  1.00 62.670          H  
ATOM  15361 2HB  MET A 963     -32.722  72.598 -49.273  1.00 62.670          H  
ATOM  15362 1HG  MET A 963     -35.676  73.289 -49.172  1.00 62.670          H  
ATOM  15363 2HG  MET A 963     -34.473  73.642 -47.932  1.00 62.670          H  
ATOM  15364 1HE  MET A 963     -32.332  76.508 -49.652  1.00 62.670          H  
ATOM  15365 2HE  MET A 963     -32.591  75.571 -48.161  1.00 62.670          H  
ATOM  15366 3HE  MET A 963     -31.948  74.776 -49.619  1.00 62.670          H  
ATOM  15367  N   SER A 964     -33.035  70.050 -51.867  1.00 36.440          N  
ATOM  15368  CA  SER A 964     -32.059  69.091 -52.359  1.00 36.020          C  
ATOM  15369  C   SER A 964     -31.759  69.284 -53.848  1.00 35.920          C  
ATOM  15370  O   SER A 964     -30.862  68.632 -54.393  1.00 36.050          O  
ATOM  15371  CB  SER A 964     -32.549  67.673 -52.137  1.00 50.600          C  
ATOM  15372  OG  SER A 964     -33.654  67.385 -52.953  1.00 50.600          O  
ATOM  15373  H   SER A 964     -34.008  69.742 -51.803  1.00 43.730          H  
ATOM  15374  HA  SER A 964     -31.132  69.230 -51.804  1.00 43.220          H  
ATOM  15375 1HB  SER A 964     -31.741  66.977 -52.360  1.00 60.720          H  
ATOM  15376 2HB  SER A 964     -32.822  67.540 -51.092  1.00 60.720          H  
ATOM  15377  HG  SER A 964     -34.430  67.778 -52.509  1.00 60.720          H  
ATOM  15378  N   VAL A 965     -32.519  70.152 -54.524  1.00 35.750          N  
ATOM  15379  CA  VAL A 965     -32.351  70.353 -55.949  1.00 35.710          C  
ATOM  15380  C   VAL A 965     -31.622  71.672 -56.214  1.00 35.440          C  
ATOM  15381  O   VAL A 965     -32.093  72.745 -55.842  1.00 35.390          O  
ATOM  15382  CB  VAL A 965     -33.737  70.359 -56.625  1.00 50.010          C  
ATOM  15383  CG1 VAL A 965     -33.603  70.574 -58.140  1.00 50.010          C  
ATOM  15384  CG2 VAL A 965     -34.474  69.038 -56.303  1.00 50.010          C  
ATOM  15385  H   VAL A 965     -33.230  70.702 -54.035  1.00 42.900          H  
ATOM  15386  HA  VAL A 965     -31.760  69.534 -56.357  1.00 42.850          H  
ATOM  15387  HB  VAL A 965     -34.312  71.191 -56.229  1.00 60.010          H  
ATOM  15388 1HG1 VAL A 965     -34.596  70.588 -58.595  1.00 60.010          H  
ATOM  15389 2HG1 VAL A 965     -33.101  71.522 -58.346  1.00 60.010          H  
ATOM  15390 3HG1 VAL A 965     -33.028  69.758 -58.578  1.00 60.010          H  
ATOM  15391 1HG2 VAL A 965     -35.465  69.051 -56.765  1.00 60.010          H  
ATOM  15392 2HG2 VAL A 965     -33.903  68.199 -56.695  1.00 60.010          H  
ATOM  15393 3HG2 VAL A 965     -34.584  68.928 -55.222  1.00 60.010          H  
ATOM  15394  N   ASN A 966     -30.464  71.588 -56.861  1.00 35.320          N  
ATOM  15395  CA  ASN A 966     -29.653  72.771 -57.124  1.00 35.280          C  
ATOM  15396  C   ASN A 966     -30.107  73.457 -58.416  1.00 35.280          C  
ATOM  15397  O   ASN A 966     -31.030  72.990 -59.088  1.00 35.290          O  
ATOM  15398  CB  ASN A 966     -28.178  72.375 -57.159  1.00 49.410          C  
ATOM  15399  CG  ASN A 966     -27.209  73.492 -56.750  1.00 49.410          C  
ATOM  15400  OD1 ASN A 966     -27.455  74.680 -56.995  1.00 49.410          O  
ATOM  15401  ND2 ASN A 966     -26.122  73.112 -56.127  1.00 49.410          N  
ATOM  15402  H   ASN A 966     -30.135  70.678 -57.148  1.00 42.380          H  
ATOM  15403  HA  ASN A 966     -29.800  73.484 -56.311  1.00 42.340          H  
ATOM  15404 1HB  ASN A 966     -28.021  71.521 -56.500  1.00 59.290          H  
ATOM  15405 2HB  ASN A 966     -27.923  72.055 -58.173  1.00 59.290          H  
ATOM  15406 1HD2 ASN A 966     -25.448  73.792 -55.832  1.00 59.290          H  
ATOM  15407 2HD2 ASN A 966     -25.961  72.141 -55.945  1.00 59.290          H  
ATOM  15408  N   CYS A 967     -29.449  74.558 -58.761  1.00 35.350          N  
ATOM  15409  CA  CYS A 967     -29.741  75.302 -59.973  1.00 35.420          C  
ATOM  15410  C   CYS A 967     -29.132  74.602 -61.180  1.00 35.580          C  
ATOM  15411  O   CYS A 967     -28.004  74.108 -61.120  1.00 35.870          O  
ATOM  15412  CB  CYS A 967     -29.184  76.714 -59.861  1.00 49.560          C  
ATOM  15413  SG  CYS A 967     -29.952  77.686 -58.544  1.00 49.560          S  
ATOM  15414  H   CYS A 967     -28.717  74.886 -58.147  1.00 42.420          H  
ATOM  15415  HA  CYS A 967     -30.821  75.353 -60.102  1.00 42.500          H  
ATOM  15416 1HB  CYS A 967     -28.113  76.663 -59.664  1.00 59.470          H  
ATOM  15417 2HB  CYS A 967     -29.323  77.239 -60.805  1.00 59.470          H  
ATOM  15418  HG  CYS A 967     -29.196  78.767 -58.702  1.00 59.470          H  
ATOM  15419  N   LYS A 968     -29.861  74.605 -62.290  1.00 35.470          N  
ATOM  15420  CA  LYS A 968     -29.408  73.974 -63.527  1.00 35.670          C  
ATOM  15421  C   LYS A 968     -29.367  74.952 -64.693  1.00 35.810          C  
ATOM  15422  O   LYS A 968     -30.089  75.952 -64.698  1.00 36.350          O  
ATOM  15423  CB  LYS A 968     -30.325  72.797 -63.833  1.00 49.860          C  
ATOM  15424  CG  LYS A 968     -30.227  71.691 -62.786  1.00 49.860          C  
ATOM  15425  CD  LYS A 968     -31.185  70.550 -63.048  1.00 49.860          C  
ATOM  15426  CE  LYS A 968     -31.063  69.502 -61.954  1.00 49.860          C  
ATOM  15427  NZ  LYS A 968     -32.041  68.401 -62.120  1.00 49.860          N  
ATOM  15428  H   LYS A 968     -30.771  75.043 -62.269  1.00 42.560          H  
ATOM  15429  HA  LYS A 968     -28.395  73.597 -63.379  1.00 42.800          H  
ATOM  15430 1HB  LYS A 968     -31.356  73.142 -63.854  1.00 59.830          H  
ATOM  15431 2HB  LYS A 968     -30.094  72.401 -64.810  1.00 59.830          H  
ATOM  15432 1HG  LYS A 968     -29.205  71.308 -62.779  1.00 59.830          H  
ATOM  15433 2HG  LYS A 968     -30.444  72.100 -61.800  1.00 59.830          H  
ATOM  15434 1HD  LYS A 968     -32.208  70.924 -63.058  1.00 59.830          H  
ATOM  15435 2HD  LYS A 968     -30.974  70.093 -64.011  1.00 59.830          H  
ATOM  15436 1HE  LYS A 968     -30.054  69.086 -61.966  1.00 59.830          H  
ATOM  15437 2HE  LYS A 968     -31.236  69.977 -60.981  1.00 59.830          H  
ATOM  15438 1HZ  LYS A 968     -31.931  67.739 -61.366  1.00 59.830          H  
ATOM  15439 2HZ  LYS A 968     -33.011  68.765 -62.077  1.00 59.830          H  
ATOM  15440 3HZ  LYS A 968     -31.909  67.931 -62.994  1.00 59.830          H  
ATOM  15441  N   ARG A 969     -28.516  74.654 -65.676  1.00 35.350          N  
ATOM  15442  CA  ARG A 969     -28.402  75.439 -66.905  1.00 35.460          C  
ATOM  15443  C   ARG A 969     -29.682  75.375 -67.738  1.00 35.620          C  
ATOM  15444  O   ARG A 969     -30.235  74.294 -67.946  1.00 35.590          O  
ATOM  15445  CB  ARG A 969     -27.256  74.921 -67.777  1.00 49.600          C  
ATOM  15446  CG  ARG A 969     -26.955  75.758 -69.035  1.00 49.600          C  
ATOM  15447  CD  ARG A 969     -25.939  75.131 -69.924  1.00 49.600          C  
ATOM  15448  NE  ARG A 969     -24.604  75.068 -69.357  1.00 49.600          N  
ATOM  15449  CZ  ARG A 969     -23.686  76.080 -69.400  1.00 49.600          C  
ATOM  15450  NH1 ARG A 969     -23.996  77.235 -69.971  1.00 49.600          N  
ATOM  15451  NH2 ARG A 969     -22.471  75.930 -68.889  1.00 49.600          N  
ATOM  15452  H   ARG A 969     -27.922  73.825 -65.569  1.00 42.420          H  
ATOM  15453  HA  ARG A 969     -28.209  76.477 -66.637  1.00 42.550          H  
ATOM  15454 1HB  ARG A 969     -26.340  74.849 -67.186  1.00 59.520          H  
ATOM  15455 2HB  ARG A 969     -27.495  73.923 -68.119  1.00 59.520          H  
ATOM  15456 1HG  ARG A 969     -27.833  75.853 -69.619  1.00 59.520          H  
ATOM  15457 2HG  ARG A 969     -26.612  76.745 -68.742  1.00 59.520          H  
ATOM  15458 1HD  ARG A 969     -26.256  74.111 -70.133  1.00 59.520          H  
ATOM  15459 2HD  ARG A 969     -25.892  75.676 -70.866  1.00 59.520          H  
ATOM  15460  HE  ARG A 969     -24.357  74.169 -68.905  1.00 59.520          H  
ATOM  15461 1HH1 ARG A 969     -24.912  77.380 -70.373  1.00 59.520          H  
ATOM  15462 2HH1 ARG A 969     -23.307  77.977 -70.009  1.00 59.520          H  
ATOM  15463 1HH2 ARG A 969     -22.181  75.051 -68.460  1.00 59.520          H  
ATOM  15464 2HH2 ARG A 969     -21.801  76.688 -68.954  1.00 59.520          H  
ATOM  15465  N   LEU A 970     -30.131  76.520 -68.255  1.00 35.840          N  
ATOM  15466  CA  LEU A 970     -31.292  76.525 -69.134  1.00 36.060          C  
ATOM  15467  C   LEU A 970     -30.832  76.032 -70.502  1.00 35.810          C  
ATOM  15468  O   LEU A 970     -29.729  76.380 -70.918  1.00 35.740          O  
ATOM  15469  CB  LEU A 970     -31.872  77.944 -69.256  1.00 50.400          C  
ATOM  15470  CG  LEU A 970     -32.441  78.583 -67.968  1.00 50.400          C  
ATOM  15471  CD1 LEU A 970     -32.834  80.022 -68.272  1.00 50.400          C  
ATOM  15472  CD2 LEU A 970     -33.663  77.791 -67.478  1.00 50.400          C  
ATOM  15473  H   LEU A 970     -29.654  77.382 -68.036  1.00 43.010          H  
ATOM  15474  HA  LEU A 970     -32.025  75.843 -68.724  1.00 43.270          H  
ATOM  15475 1HB  LEU A 970     -31.078  78.598 -69.614  1.00 60.480          H  
ATOM  15476 2HB  LEU A 970     -32.658  77.947 -70.006  1.00 60.480          H  
ATOM  15477  HG  LEU A 970     -31.677  78.589 -67.191  1.00 60.480          H  
ATOM  15478 1HD1 LEU A 970     -33.228  80.491 -67.370  1.00 60.480          H  
ATOM  15479 2HD1 LEU A 970     -31.958  80.574 -68.611  1.00 60.480          H  
ATOM  15480 3HD1 LEU A 970     -33.597  80.038 -69.049  1.00 60.480          H  
ATOM  15481 1HD2 LEU A 970     -34.055  78.261 -66.576  1.00 60.480          H  
ATOM  15482 2HD2 LEU A 970     -34.435  77.791 -68.250  1.00 60.480          H  
ATOM  15483 3HD2 LEU A 970     -33.386  76.769 -67.245  1.00 60.480          H  
ATOM  15484  N   PRO A 971     -31.648  75.276 -71.244  1.00 35.750          N  
ATOM  15485  CA  PRO A 971     -31.311  74.739 -72.548  1.00 35.700          C  
ATOM  15486  C   PRO A 971     -31.131  75.807 -73.611  1.00 36.120          C  
ATOM  15487  O   PRO A 971     -31.805  76.838 -73.589  1.00 36.310          O  
ATOM  15488  CB  PRO A 971     -32.523  73.857 -72.870  1.00 53.550          C  
ATOM  15489  CG  PRO A 971     -33.662  74.441 -72.047  1.00 53.550          C  
ATOM  15490  CD  PRO A 971     -33.010  74.949 -70.778  1.00 53.550          C  
ATOM  15491  HA  PRO A 971     -30.399  74.132 -72.456  1.00 42.840          H  
ATOM  15492 1HB  PRO A 971     -32.722  73.894 -73.960  1.00 64.260          H  
ATOM  15493 2HB  PRO A 971     -32.302  72.810 -72.621  1.00 64.260          H  
ATOM  15494 1HG  PRO A 971     -34.148  75.252 -72.618  1.00 64.260          H  
ATOM  15495 2HG  PRO A 971     -34.434  73.677 -71.861  1.00 64.260          H  
ATOM  15496 1HD  PRO A 971     -33.549  75.839 -70.438  1.00 64.260          H  
ATOM  15497 2HD  PRO A 971     -32.978  74.153 -70.014  1.00 64.260          H  
ATOM  15498  N   ALA A 972     -30.252  75.510 -74.564  1.00 36.320          N  
ATOM  15499  CA  ALA A 972     -30.022  76.339 -75.738  1.00 36.790          C  
ATOM  15500  C   ALA A 972     -31.240  76.240 -76.631  1.00 36.760          C  
ATOM  15501  O   ALA A 972     -31.918  75.212 -76.626  1.00 36.840          O  
ATOM  15502  CB  ALA A 972     -28.774  75.890 -76.478  1.00 51.320          C  
ATOM  15503  H   ALA A 972     -29.737  74.647 -74.478  1.00 43.580          H  
ATOM  15504  HA  ALA A 972     -29.907  77.375 -75.423  1.00 44.150          H  
ATOM  15505 1HB  ALA A 972     -28.625  76.515 -77.354  1.00 61.580          H  
ATOM  15506 2HB  ALA A 972     -27.917  75.977 -75.824  1.00 61.580          H  
ATOM  15507 3HB  ALA A 972     -28.894  74.855 -76.793  1.00 61.580          H  
ATOM  15508  N   GLU A 973     -31.537  77.289 -77.401  1.00 36.710          N  
ATOM  15509  CA  GLU A 973     -32.675  77.176 -78.314  1.00 36.720          C  
ATOM  15510  C   GLU A 973     -32.419  76.050 -79.305  1.00 36.450          C  
ATOM  15511  O   GLU A 973     -33.326  75.289 -79.641  1.00 36.300          O  
ATOM  15512  CB  GLU A 973     -32.972  78.483 -79.048  1.00 51.400          C  
ATOM  15513  CG  GLU A 973     -34.219  78.438 -79.917  1.00 51.400          C  
ATOM  15514  CD  GLU A 973     -34.531  79.757 -80.548  1.00 51.400          C  
ATOM  15515  OE1 GLU A 973     -33.822  80.698 -80.291  1.00 51.400          O  
ATOM  15516  OE2 GLU A 973     -35.482  79.829 -81.289  1.00 51.400          O  
ATOM  15517  H   GLU A 973     -30.948  78.122 -77.372  1.00 44.050          H  
ATOM  15518  HA  GLU A 973     -33.560  76.913 -77.733  1.00 44.060          H  
ATOM  15519 1HB  GLU A 973     -33.068  79.300 -78.335  1.00 61.680          H  
ATOM  15520 2HB  GLU A 973     -32.173  78.712 -79.710  1.00 61.680          H  
ATOM  15521 1HG  GLU A 973     -34.076  77.701 -80.708  1.00 61.680          H  
ATOM  15522 2HG  GLU A 973     -35.063  78.118 -79.309  1.00 61.680          H  
ATOM  15523  N   SER A 974     -31.173  75.958 -79.771  1.00 36.460          N  
ATOM  15524  CA  SER A 974     -30.733  74.925 -80.691  1.00 36.270          C  
ATOM  15525  C   SER A 974     -30.360  73.686 -79.855  1.00 35.590          C  
ATOM  15526  O   SER A 974     -29.438  73.775 -79.044  1.00 35.150          O  
ATOM  15527  CB  SER A 974     -29.515  75.404 -81.467  1.00 50.850          C  
ATOM  15528  OG  SER A 974     -29.833  76.498 -82.291  1.00 50.850          O  
ATOM  15529  H   SER A 974     -30.514  76.659 -79.477  1.00 43.750          H  
ATOM  15530  HA  SER A 974     -31.522  74.729 -81.402  1.00 43.520          H  
ATOM  15531 1HB  SER A 974     -28.730  75.690 -80.769  1.00 61.020          H  
ATOM  15532 2HB  SER A 974     -29.128  74.588 -82.075  1.00 61.020          H  
ATOM  15533  HG  SER A 974     -29.016  76.750 -82.739  1.00 61.020          H  
ATOM  15534  N   PRO A 975     -31.033  72.525 -80.015  1.00 35.540          N  
ATOM  15535  CA  PRO A 975     -30.813  71.311 -79.241  1.00 35.070          C  
ATOM  15536  C   PRO A 975     -29.394  70.772 -79.356  1.00 35.080          C  
ATOM  15537  O   PRO A 975     -28.782  70.847 -80.420  1.00 35.530          O  
ATOM  15538  CB  PRO A 975     -31.778  70.316 -79.907  1.00 52.610          C  
ATOM  15539  CG  PRO A 975     -32.854  71.170 -80.517  1.00 52.610          C  
ATOM  15540  CD  PRO A 975     -32.145  72.416 -80.987  1.00 52.610          C  
ATOM  15541  HA  PRO A 975     -31.083  71.489 -78.195  1.00 42.080          H  
ATOM  15542 1HB  PRO A 975     -31.233  69.707 -80.647  1.00 63.130          H  
ATOM  15543 2HB  PRO A 975     -32.168  69.616 -79.151  1.00 63.130          H  
ATOM  15544 1HG  PRO A 975     -33.350  70.632 -81.337  1.00 63.130          H  
ATOM  15545 2HG  PRO A 975     -33.629  71.395 -79.770  1.00 63.130          H  
ATOM  15546 1HD  PRO A 975     -31.765  72.314 -82.014  1.00 63.130          H  
ATOM  15547 2HD  PRO A 975     -32.875  73.224 -80.875  1.00 63.130          H  
ATOM  15548  N   ALA A 976     -28.902  70.209 -78.251  1.00 34.650          N  
ATOM  15549  CA  ALA A 976     -27.597  69.562 -78.221  1.00 34.580          C  
ATOM  15550  C   ALA A 976     -27.710  68.206 -78.902  1.00 34.220          C  
ATOM  15551  O   ALA A 976     -28.767  67.567 -78.843  1.00 34.000          O  
ATOM  15552  CB  ALA A 976     -27.103  69.404 -76.794  1.00 48.440          C  
ATOM  15553  H   ALA A 976     -29.461  70.216 -77.413  1.00 41.580          H  
ATOM  15554  HA  ALA A 976     -26.890  70.171 -78.785  1.00 41.500          H  
ATOM  15555 1HB  ALA A 976     -26.122  68.917 -76.794  1.00 58.130          H  
ATOM  15556 2HB  ALA A 976     -27.016  70.385 -76.327  1.00 58.130          H  
ATOM  15557 3HB  ALA A 976     -27.813  68.803 -76.238  1.00 58.130          H  
ATOM  15558  N   LYS A 977     -26.615  67.754 -79.503  1.00 34.210          N  
ATOM  15559  CA  LYS A 977     -26.559  66.442 -80.136  1.00 33.850          C  
ATOM  15560  C   LYS A 977     -25.238  65.757 -79.795  1.00 33.330          C  
ATOM  15561  O   LYS A 977     -24.169  66.369 -79.909  1.00 33.380          O  
ATOM  15562  CB  LYS A 977     -26.736  66.595 -81.646  1.00 47.530          C  
ATOM  15563  CG  LYS A 977     -28.087  67.175 -82.055  1.00 47.530          C  
ATOM  15564  CD  LYS A 977     -28.255  67.237 -83.556  1.00 47.530          C  
ATOM  15565  CE  LYS A 977     -29.607  67.849 -83.923  1.00 47.530          C  
ATOM  15566  NZ  LYS A 977     -29.811  67.917 -85.401  1.00 47.530          N  
ATOM  15567  H   LYS A 977     -25.794  68.341 -79.510  1.00 41.050          H  
ATOM  15568  HA  LYS A 977     -27.366  65.824 -79.750  1.00 40.620          H  
ATOM  15569 1HB  LYS A 977     -25.972  67.237 -82.041  1.00 57.040          H  
ATOM  15570 2HB  LYS A 977     -26.629  65.636 -82.120  1.00 57.040          H  
ATOM  15571 1HG  LYS A 977     -28.886  66.575 -81.618  1.00 57.040          H  
ATOM  15572 2HG  LYS A 977     -28.175  68.191 -81.669  1.00 57.040          H  
ATOM  15573 1HD  LYS A 977     -27.458  67.847 -83.984  1.00 57.040          H  
ATOM  15574 2HD  LYS A 977     -28.187  66.234 -83.973  1.00 57.040          H  
ATOM  15575 1HE  LYS A 977     -30.399  67.246 -83.482  1.00 57.040          H  
ATOM  15576 2HE  LYS A 977     -29.663  68.860 -83.509  1.00 57.040          H  
ATOM  15577 1HZ  LYS A 977     -30.714  68.327 -85.598  1.00 57.040          H  
ATOM  15578 2HZ  LYS A 977     -29.087  68.486 -85.819  1.00 57.040          H  
ATOM  15579 3HZ  LYS A 977     -29.773  66.986 -85.792  1.00 57.040          H  
ATOM  15580  N   LEU A 978     -25.299  64.472 -79.440  1.00 32.900          N  
ATOM  15581  CA  LEU A 978     -24.119  63.714 -79.011  1.00 32.490          C  
ATOM  15582  C   LEU A 978     -23.067  63.633 -80.100  1.00 32.550          C  
ATOM  15583  O   LEU A 978     -21.862  63.642 -79.837  1.00 32.470          O  
ATOM  15584  CB  LEU A 978     -24.541  62.280 -78.639  1.00 45.650          C  
ATOM  15585  CG  LEU A 978     -25.462  62.111 -77.390  1.00 45.650          C  
ATOM  15586  CD1 LEU A 978     -25.898  60.663 -77.281  1.00 45.650          C  
ATOM  15587  CD2 LEU A 978     -24.747  62.541 -76.143  1.00 45.650          C  
ATOM  15588  H   LEU A 978     -26.203  64.017 -79.431  1.00 39.480          H  
ATOM  15589  HA  LEU A 978     -23.668  64.222 -78.164  1.00 38.990          H  
ATOM  15590 1HB  LEU A 978     -25.067  61.850 -79.494  1.00 54.780          H  
ATOM  15591 2HB  LEU A 978     -23.640  61.692 -78.470  1.00 54.780          H  
ATOM  15592  HG  LEU A 978     -26.348  62.713 -77.518  1.00 54.780          H  
ATOM  15593 1HD1 LEU A 978     -26.560  60.544 -76.419  1.00 54.780          H  
ATOM  15594 2HD1 LEU A 978     -26.435  60.374 -78.187  1.00 54.780          H  
ATOM  15595 3HD1 LEU A 978     -25.028  60.022 -77.157  1.00 54.780          H  
ATOM  15596 1HD2 LEU A 978     -25.408  62.418 -75.283  1.00 54.780          H  
ATOM  15597 2HD2 LEU A 978     -23.864  61.931 -76.012  1.00 54.780          H  
ATOM  15598 3HD2 LEU A 978     -24.465  63.564 -76.234  1.00 54.780          H  
ATOM  15599  N   GLN A 979     -23.536  63.523 -81.327  1.00 32.750          N  
ATOM  15600  CA  GLN A 979     -22.693  63.432 -82.499  1.00 32.920          C  
ATOM  15601  C   GLN A 979     -22.158  64.777 -82.997  1.00 32.940          C  
ATOM  15602  O   GLN A 979     -21.361  64.797 -83.936  1.00 33.120          O  
ATOM  15603  CB  GLN A 979     -23.450  62.712 -83.627  1.00 46.020          C  
ATOM  15604  CG  GLN A 979     -24.641  63.487 -84.228  1.00 46.020          C  
ATOM  15605  CD  GLN A 979     -25.948  63.272 -83.462  1.00 46.020          C  
ATOM  15606  OE1 GLN A 979     -25.958  63.066 -82.235  1.00 46.020          O  
ATOM  15607  NE2 GLN A 979     -27.057  63.317 -84.182  1.00 46.020          N  
ATOM  15608  H   GLN A 979     -24.544  63.472 -81.451  1.00 39.300          H  
ATOM  15609  HA  GLN A 979     -21.829  62.821 -82.238  1.00 39.500          H  
ATOM  15610 1HB  GLN A 979     -22.757  62.491 -84.439  1.00 55.220          H  
ATOM  15611 2HB  GLN A 979     -23.827  61.761 -83.254  1.00 55.220          H  
ATOM  15612 1HG  GLN A 979     -24.427  64.554 -84.238  1.00 55.220          H  
ATOM  15613 2HG  GLN A 979     -24.792  63.137 -85.248  1.00 55.220          H  
ATOM  15614 1HE2 GLN A 979     -27.948  63.178 -83.746  1.00 55.220          H  
ATOM  15615 2HE2 GLN A 979     -27.007  63.484 -85.168  1.00 55.220          H  
ATOM  15616  N   SER A 980     -22.630  65.903 -82.438  1.00 32.820          N  
ATOM  15617  CA  SER A 980     -22.185  67.199 -82.948  1.00 32.790          C  
ATOM  15618  C   SER A 980     -21.272  67.938 -81.967  1.00 32.520          C  
ATOM  15619  O   SER A 980     -20.409  68.707 -82.389  1.00 32.370          O  
ATOM  15620  CB  SER A 980     -23.371  68.075 -83.302  1.00 45.920          C  
ATOM  15621  OG  SER A 980     -24.159  67.505 -84.311  1.00 45.920          O  
ATOM  15622  H   SER A 980     -23.265  65.861 -81.646  1.00 39.380          H  
ATOM  15623  HA  SER A 980     -21.618  67.030 -83.862  1.00 39.350          H  
ATOM  15624 1HB  SER A 980     -23.965  68.267 -82.415  1.00 55.100          H  
ATOM  15625 2HB  SER A 980     -23.000  69.020 -83.661  1.00 55.100          H  
ATOM  15626  HG  SER A 980     -24.795  68.176 -84.557  1.00 55.100          H  
ATOM  15627  N   GLU A 981     -21.458  67.702 -80.658  1.00 32.540          N  
ATOM  15628  CA  GLU A 981     -20.661  68.349 -79.600  1.00 32.380          C  
ATOM  15629  C   GLU A 981     -20.657  69.877 -79.682  1.00 32.300          C  
ATOM  15630  O   GLU A 981     -19.617  70.528 -79.562  1.00 32.590          O  
ATOM  15631  CB  GLU A 981     -19.226  67.799 -79.618  1.00 45.400          C  
ATOM  15632  CG  GLU A 981     -19.181  66.302 -79.346  1.00 45.400          C  
ATOM  15633  CD  GLU A 981     -17.802  65.682 -79.275  1.00 45.400          C  
ATOM  15634  OE1 GLU A 981     -16.841  66.268 -79.715  1.00 45.400          O  
ATOM  15635  OE2 GLU A 981     -17.728  64.587 -78.750  1.00 45.400          O  
ATOM  15636  H   GLU A 981     -22.222  67.081 -80.381  1.00 39.050          H  
ATOM  15637  HA  GLU A 981     -21.104  68.077 -78.640  1.00 38.860          H  
ATOM  15638 1HB  GLU A 981     -18.755  67.991 -80.581  1.00 54.480          H  
ATOM  15639 2HB  GLU A 981     -18.629  68.296 -78.855  1.00 54.480          H  
ATOM  15640 1HG  GLU A 981     -19.686  66.124 -78.396  1.00 54.480          H  
ATOM  15641 2HG  GLU A 981     -19.758  65.792 -80.121  1.00 54.480          H  
ATOM  15642  N   VAL A 982     -21.845  70.428 -79.865  1.00 32.060          N  
ATOM  15643  CA  VAL A 982     -22.082  71.856 -79.949  1.00 32.010          C  
ATOM  15644  C   VAL A 982     -22.320  72.501 -78.593  1.00 31.620          C  
ATOM  15645  O   VAL A 982     -23.136  72.031 -77.803  1.00 31.740          O  
ATOM  15646  CB  VAL A 982     -23.271  72.114 -80.885  1.00 44.830          C  
ATOM  15647  CG1 VAL A 982     -23.635  73.556 -80.914  1.00 44.830          C  
ATOM  15648  CG2 VAL A 982     -22.872  71.682 -82.271  1.00 44.830          C  
ATOM  15649  H   VAL A 982     -22.625  69.796 -79.937  1.00 38.470          H  
ATOM  15650  HA  VAL A 982     -21.198  72.316 -80.392  1.00 38.410          H  
ATOM  15651  HB  VAL A 982     -24.136  71.547 -80.543  1.00 53.800          H  
ATOM  15652 1HG1 VAL A 982     -24.465  73.694 -81.601  1.00 53.800          H  
ATOM  15653 2HG1 VAL A 982     -23.935  73.906 -79.924  1.00 53.800          H  
ATOM  15654 3HG1 VAL A 982     -22.780  74.120 -81.254  1.00 53.800          H  
ATOM  15655 1HG2 VAL A 982     -23.697  71.836 -82.966  1.00 53.800          H  
ATOM  15656 2HG2 VAL A 982     -22.009  72.260 -82.599  1.00 53.800          H  
ATOM  15657 3HG2 VAL A 982     -22.608  70.647 -82.240  1.00 53.800          H  
ATOM  15658  N   SER A 983     -21.585  73.578 -78.352  1.00 31.210          N  
ATOM  15659  CA  SER A 983     -21.654  74.373 -77.139  1.00 30.890          C  
ATOM  15660  C   SER A 983     -22.985  75.048 -76.914  1.00 30.570          C  
ATOM  15661  O   SER A 983     -23.622  75.543 -77.847  1.00 30.420          O  
ATOM  15662  CB  SER A 983     -20.552  75.386 -77.144  1.00 43.370          C  
ATOM  15663  OG  SER A 983     -20.617  76.256 -76.036  1.00 43.370          O  
ATOM  15664  H   SER A 983     -20.928  73.863 -79.064  1.00 37.450          H  
ATOM  15665  HA  SER A 983     -21.503  73.717 -76.304  1.00 37.070          H  
ATOM  15666 1HB  SER A 983     -19.612  74.850 -77.126  1.00 52.050          H  
ATOM  15667 2HB  SER A 983     -20.579  75.966 -78.068  1.00 52.050          H  
ATOM  15668  HG  SER A 983     -19.747  76.733 -76.059  1.00 52.050          H  
ATOM  15669  N   THR A 984     -23.385  75.078 -75.647  1.00 30.540          N  
ATOM  15670  CA  THR A 984     -24.614  75.696 -75.211  1.00 30.340          C  
ATOM  15671  C   THR A 984     -24.354  76.923 -74.334  1.00 30.540          C  
ATOM  15672  O   THR A 984     -25.270  77.418 -73.678  1.00 30.790          O  
ATOM  15673  CB  THR A 984     -25.463  74.675 -74.436  1.00 42.560          C  
ATOM  15674  OG1 THR A 984     -24.729  74.218 -73.297  1.00 42.560          O  
ATOM  15675  CG2 THR A 984     -25.773  73.471 -75.337  1.00 42.560          C  
ATOM  15676  H   THR A 984     -22.822  74.636 -74.936  1.00 36.650          H  
ATOM  15677  HA  THR A 984     -25.169  76.020 -76.092  1.00 36.410          H  
ATOM  15678  HB  THR A 984     -26.392  75.137 -74.105  1.00 51.070          H  
ATOM  15679  HG1 THR A 984     -24.667  74.934 -72.654  1.00 51.070          H  
ATOM  15680 1HG2 THR A 984     -26.366  72.750 -74.780  1.00 51.070          H  
ATOM  15681 2HG2 THR A 984     -26.330  73.803 -76.214  1.00 51.070          H  
ATOM  15682 3HG2 THR A 984     -24.845  73.000 -75.660  1.00 51.070          H  
ATOM  15683  N   ASP A 985     -23.094  77.409 -74.276  1.00 30.490          N  
ATOM  15684  CA  ASP A 985     -22.817  78.601 -73.447  1.00 30.720          C  
ATOM  15685  C   ASP A 985     -23.621  79.806 -73.935  1.00 30.560          C  
ATOM  15686  O   ASP A 985     -24.066  80.642 -73.145  1.00 30.660          O  
ATOM  15687  CB  ASP A 985     -21.329  78.983 -73.424  1.00 42.920          C  
ATOM  15688  CG  ASP A 985     -20.421  78.070 -72.571  1.00 42.920          C  
ATOM  15689  OD1 ASP A 985     -20.920  77.272 -71.819  1.00 42.920          O  
ATOM  15690  OD2 ASP A 985     -19.214  78.230 -72.662  1.00 42.920          O  
ATOM  15691  H   ASP A 985     -22.348  76.965 -74.820  1.00 36.590          H  
ATOM  15692  HA  ASP A 985     -23.124  78.386 -72.426  1.00 36.860          H  
ATOM  15693 1HB  ASP A 985     -20.950  78.974 -74.446  1.00 51.500          H  
ATOM  15694 2HB  ASP A 985     -21.233  80.007 -73.059  1.00 51.500          H  
ATOM  15695  N   LEU A 986     -23.785  79.881 -75.250  1.00 30.410          N  
ATOM  15696  CA  LEU A 986     -24.542  80.902 -75.943  1.00 30.330          C  
ATOM  15697  C   LEU A 986     -25.114  80.274 -77.195  1.00 30.240          C  
ATOM  15698  O   LEU A 986     -24.369  79.716 -78.002  1.00 30.180          O  
ATOM  15699  CB  LEU A 986     -23.647  82.099 -76.317  1.00 42.490          C  
ATOM  15700  CG  LEU A 986     -24.310  83.258 -77.162  1.00 42.490          C  
ATOM  15701  CD1 LEU A 986     -25.417  83.948 -76.366  1.00 42.490          C  
ATOM  15702  CD2 LEU A 986     -23.233  84.261 -77.562  1.00 42.490          C  
ATOM  15703  H   LEU A 986     -23.355  79.168 -75.819  1.00 36.490          H  
ATOM  15704  HA  LEU A 986     -25.358  81.230 -75.302  1.00 36.400          H  
ATOM  15705 1HB  LEU A 986     -23.267  82.538 -75.395  1.00 50.990          H  
ATOM  15706 2HB  LEU A 986     -22.799  81.721 -76.888  1.00 50.990          H  
ATOM  15707  HG  LEU A 986     -24.757  82.840 -78.065  1.00 50.990          H  
ATOM  15708 1HD1 LEU A 986     -25.857  84.739 -76.976  1.00 50.990          H  
ATOM  15709 2HD1 LEU A 986     -26.190  83.238 -76.102  1.00 50.990          H  
ATOM  15710 3HD1 LEU A 986     -24.997  84.380 -75.460  1.00 50.990          H  
ATOM  15711 1HD2 LEU A 986     -23.681  85.056 -78.161  1.00 50.990          H  
ATOM  15712 2HD2 LEU A 986     -22.780  84.691 -76.668  1.00 50.990          H  
ATOM  15713 3HD2 LEU A 986     -22.464  83.753 -78.148  1.00 50.990          H  
ATOM  15714  N   THR A 987     -26.428  80.332 -77.357  1.00 30.320          N  
ATOM  15715  CA  THR A 987     -27.014  79.778 -78.564  1.00 30.270          C  
ATOM  15716  C   THR A 987     -26.478  80.611 -79.713  1.00 29.990          C  
ATOM  15717  O   THR A 987     -26.537  81.839 -79.654  1.00 30.160          O  
ATOM  15718  CB  THR A 987     -28.561  79.824 -78.570  1.00 42.400          C  
ATOM  15719  OG1 THR A 987     -29.106  79.113 -77.433  1.00 42.400          O  
ATOM  15720  CG2 THR A 987     -29.052  79.139 -79.825  1.00 42.400          C  
ATOM  15721  H   THR A 987     -26.997  80.790 -76.664  1.00 36.380          H  
ATOM  15722  HA  THR A 987     -26.682  78.747 -78.694  1.00 36.320          H  
ATOM  15723  HB  THR A 987     -28.907  80.858 -78.556  1.00 50.880          H  
ATOM  15724  HG1 THR A 987     -28.867  79.577 -76.625  1.00 50.880          H  
ATOM  15725 1HG2 THR A 987     -30.109  79.164 -79.844  1.00 50.880          H  
ATOM  15726 2HG2 THR A 987     -28.681  79.648 -80.709  1.00 50.880          H  
ATOM  15727 3HG2 THR A 987     -28.710  78.108 -79.833  1.00 50.880          H  
ATOM  15728  N   ALA A 988     -25.987  79.978 -80.769  1.00 29.620          N  
ATOM  15729  CA  ALA A 988     -25.476  80.764 -81.879  1.00 29.350          C  
ATOM  15730  C   ALA A 988     -26.557  81.652 -82.447  1.00 29.090          C  
ATOM  15731  O   ALA A 988     -27.712  81.244 -82.575  1.00 29.050          O  
ATOM  15732  CB  ALA A 988     -24.949  79.886 -82.994  1.00 41.200          C  
ATOM  15733  H   ALA A 988     -25.947  78.970 -80.780  1.00 35.540          H  
ATOM  15734  HA  ALA A 988     -24.669  81.395 -81.506  1.00 35.220          H  
ATOM  15735 1HB  ALA A 988     -24.568  80.513 -83.789  1.00 49.440          H  
ATOM  15736 2HB  ALA A 988     -24.152  79.282 -82.622  1.00 49.440          H  
ATOM  15737 3HB  ALA A 988     -25.742  79.256 -83.383  1.00 49.440          H  
ATOM  15738  N   ILE A 989     -26.157  82.854 -82.826  1.00 29.050          N  
ATOM  15739  CA  ILE A 989     -27.044  83.801 -83.477  1.00 28.850          C  
ATOM  15740  C   ILE A 989     -26.867  83.554 -84.962  1.00 28.590          C  
ATOM  15741  O   ILE A 989     -27.826  83.363 -85.708  1.00 28.290          O  
ATOM  15742  CB  ILE A 989     -26.695  85.240 -83.071  1.00 40.470          C  
ATOM  15743  CG1 ILE A 989     -26.929  85.381 -81.533  1.00 40.470          C  
ATOM  15744  CG2 ILE A 989     -27.554  86.232 -83.879  1.00 40.470          C  
ATOM  15745  CD1 ILE A 989     -26.367  86.642 -80.911  1.00 40.470          C  
ATOM  15746  H   ILE A 989     -25.194  83.100 -82.656  1.00 34.860          H  
ATOM  15747  HA  ILE A 989     -28.077  83.588 -83.200  1.00 34.620          H  
ATOM  15748  HB  ILE A 989     -25.644  85.433 -83.264  1.00 48.560          H  
ATOM  15749 1HG1 ILE A 989     -28.001  85.352 -81.345  1.00 48.560          H  
ATOM  15750 2HG1 ILE A 989     -26.473  84.524 -81.026  1.00 48.560          H  
ATOM  15751 1HG2 ILE A 989     -27.317  87.253 -83.601  1.00 48.560          H  
ATOM  15752 2HG2 ILE A 989     -27.364  86.109 -84.946  1.00 48.560          H  
ATOM  15753 3HG2 ILE A 989     -28.609  86.039 -83.682  1.00 48.560          H  
ATOM  15754 1HD1 ILE A 989     -26.581  86.637 -79.840  1.00 48.560          H  
ATOM  15755 2HD1 ILE A 989     -25.287  86.672 -81.061  1.00 48.560          H  
ATOM  15756 3HD1 ILE A 989     -26.818  87.520 -81.358  1.00 48.560          H  
ATOM  15757  N   ASN A 990     -25.609  83.560 -85.374  1.00 28.890          N  
ATOM  15758  CA  ASN A 990     -25.221  83.225 -86.722  1.00 28.790          C  
ATOM  15759  C   ASN A 990     -25.009  81.724 -86.700  1.00 28.320          C  
ATOM  15760  O   ASN A 990     -24.064  81.253 -86.067  1.00 28.320          O  
ATOM  15761  CB  ASN A 990     -23.972  83.958 -87.164  1.00 40.350          C  
ATOM  15762  CG  ASN A 990     -23.606  83.659 -88.611  1.00 40.350          C  
ATOM  15763  OD1 ASN A 990     -23.728  82.515 -89.102  1.00 40.350          O  
ATOM  15764  ND2 ASN A 990     -23.158  84.682 -89.311  1.00 40.350          N  
ATOM  15765  H   ASN A 990     -24.890  83.764 -84.704  1.00 34.670          H  
ATOM  15766  HA  ASN A 990     -26.038  83.448 -87.411  1.00 34.550          H  
ATOM  15767 1HB  ASN A 990     -24.121  85.032 -87.050  1.00 48.420          H  
ATOM  15768 2HB  ASN A 990     -23.137  83.671 -86.524  1.00 48.420          H  
ATOM  15769 1HD2 ASN A 990     -22.898  84.562 -90.272  1.00 48.420          H  
ATOM  15770 2HD2 ASN A 990     -23.076  85.586 -88.884  1.00 48.420          H  
ATOM  15771  N   GLY A 991     -25.886  80.985 -87.361  1.00 27.990          N  
ATOM  15772  CA  GLY A 991     -25.895  79.523 -87.343  1.00 27.600          C  
ATOM  15773  C   GLY A 991     -24.605  78.849 -87.824  1.00 27.310          C  
ATOM  15774  O   GLY A 991     -24.462  77.633 -87.694  1.00 27.120          O  
ATOM  15775  H   GLY A 991     -26.620  81.468 -87.862  1.00 33.590          H  
ATOM  15776 1HA  GLY A 991     -26.106  79.193 -86.325  1.00 33.120          H  
ATOM  15777 2HA  GLY A 991     -26.726  79.174 -87.955  1.00 33.120          H  
ATOM  15778  N   LEU A 992     -23.690  79.608 -88.431  1.00 27.350          N  
ATOM  15779  CA  LEU A 992     -22.437  79.038 -88.899  1.00 27.160          C  
ATOM  15780  C   LEU A 992     -21.331  79.047 -87.835  1.00 27.120          C  
ATOM  15781  O   LEU A 992     -20.228  78.558 -88.094  1.00 27.330          O  
ATOM  15782  CB  LEU A 992     -21.951  79.810 -90.129  1.00 38.100          C  
ATOM  15783  CG  LEU A 992     -22.883  79.792 -91.379  1.00 38.100          C  
ATOM  15784  CD1 LEU A 992     -22.295  80.716 -92.431  1.00 38.100          C  
ATOM  15785  CD2 LEU A 992     -23.027  78.363 -91.934  1.00 38.100          C  
ATOM  15786  H   LEU A 992     -23.852  80.612 -88.544  1.00 32.820          H  
ATOM  15787  HA  LEU A 992     -22.611  78.000 -89.163  1.00 32.590          H  
ATOM  15788 1HB  LEU A 992     -21.804  80.848 -89.839  1.00 45.720          H  
ATOM  15789 2HB  LEU A 992     -20.987  79.402 -90.429  1.00 45.720          H  
ATOM  15790  HG  LEU A 992     -23.867  80.172 -91.104  1.00 45.720          H  
ATOM  15791 1HD1 LEU A 992     -22.944  80.732 -93.306  1.00 45.720          H  
ATOM  15792 2HD1 LEU A 992     -22.216  81.724 -92.020  1.00 45.720          H  
ATOM  15793 3HD1 LEU A 992     -21.307  80.361 -92.718  1.00 45.720          H  
ATOM  15794 1HD2 LEU A 992     -23.676  78.381 -92.810  1.00 45.720          H  
ATOM  15795 2HD2 LEU A 992     -22.047  77.981 -92.218  1.00 45.720          H  
ATOM  15796 3HD2 LEU A 992     -23.467  77.710 -91.187  1.00 45.720          H  
ATOM  15797  N   SER A 993     -21.604  79.591 -86.643  1.00 27.050          N  
ATOM  15798  CA  SER A 993     -20.578  79.631 -85.600  1.00 27.100          C  
ATOM  15799  C   SER A 993     -21.081  79.561 -84.173  1.00 26.700          C  
ATOM  15800  O   SER A 993     -21.974  80.293 -83.755  1.00 26.700          O  
ATOM  15801  CB  SER A 993     -19.732  80.873 -85.700  1.00 37.920          C  
ATOM  15802  OG  SER A 993     -18.823  80.928 -84.609  1.00 37.920          O  
ATOM  15803  H   SER A 993     -22.528  80.000 -86.468  1.00 32.460          H  
ATOM  15804  HA  SER A 993     -19.927  78.770 -85.753  1.00 32.520          H  
ATOM  15805 1HB  SER A 993     -19.183  80.868 -86.641  1.00 45.500          H  
ATOM  15806 2HB  SER A 993     -20.373  81.753 -85.694  1.00 45.500          H  
ATOM  15807  HG  SER A 993     -18.310  81.736 -84.748  1.00 45.500          H  
ATOM  15808  N   TYR A 994     -20.449  78.676 -83.415  1.00 26.490          N  
ATOM  15809  CA  TYR A 994     -20.728  78.469 -82.003  1.00 26.210          C  
ATOM  15810  C   TYR A 994     -19.520  78.829 -81.152  1.00 26.250          C  
ATOM  15811  O   TYR A 994     -19.366  78.314 -80.041  1.00 25.980          O  
ATOM  15812  CB  TYR A 994     -21.172  77.028 -81.766  1.00 36.810          C  
ATOM  15813  CG  TYR A 994     -22.504  76.722 -82.389  1.00 36.810          C  
ATOM  15814  CD1 TYR A 994     -22.581  76.318 -83.711  1.00 36.810          C  
ATOM  15815  CD2 TYR A 994     -23.660  76.821 -81.622  1.00 36.810          C  
ATOM  15816  CE1 TYR A 994     -23.799  76.036 -84.271  1.00 36.810          C  
ATOM  15817  CE2 TYR A 994     -24.884  76.527 -82.186  1.00 36.810          C  
ATOM  15818  CZ  TYR A 994     -24.952  76.140 -83.506  1.00 36.810          C  
ATOM  15819  OH  TYR A 994     -26.166  75.845 -84.070  1.00 36.810          O  
ATOM  15820  H   TYR A 994     -19.728  78.117 -83.850  1.00 31.790          H  
ATOM  15821  HA  TYR A 994     -21.543  79.134 -81.709  1.00 31.450          H  
ATOM  15822 1HB  TYR A 994     -20.433  76.339 -82.174  1.00 44.170          H  
ATOM  15823 2HB  TYR A 994     -21.247  76.839 -80.695  1.00 44.170          H  
ATOM  15824  HD1 TYR A 994     -21.678  76.232 -84.312  1.00 44.170          H  
ATOM  15825  HD2 TYR A 994     -23.598  77.128 -80.574  1.00 44.170          H  
ATOM  15826  HE1 TYR A 994     -23.859  75.726 -85.315  1.00 44.170          H  
ATOM  15827  HE2 TYR A 994     -25.793  76.599 -81.590  1.00 44.170          H  
ATOM  15828  HH  TYR A 994     -26.045  75.648 -85.005  1.00 44.170          H  
ATOM  15829  N   ASN A 995     -18.641  79.675 -81.689  1.00 26.680          N  
ATOM  15830  CA  ASN A 995     -17.461  80.101 -80.948  1.00 26.860          C  
ATOM  15831  C   ASN A 995     -17.896  81.220 -79.993  1.00 27.010          C  
ATOM  15832  O   ASN A 995     -19.062  81.616 -80.004  1.00 26.920          O  
ATOM  15833  CB  ASN A 995     -16.350  80.480 -81.919  1.00 37.530          C  
ATOM  15834  CG  ASN A 995     -14.941  80.417 -81.323  1.00 37.530          C  
ATOM  15835  OD1 ASN A 995     -14.738  80.646 -80.122  1.00 37.530          O  
ATOM  15836  ND2 ASN A 995     -13.977  80.116 -82.155  1.00 37.530          N  
ATOM  15837  H   ASN A 995     -18.822  80.055 -82.621  1.00 32.020          H  
ATOM  15838  HA  ASN A 995     -17.101  79.274 -80.338  1.00 32.230          H  
ATOM  15839 1HB  ASN A 995     -16.385  79.787 -82.761  1.00 45.040          H  
ATOM  15840 2HB  ASN A 995     -16.536  81.459 -82.324  1.00 45.040          H  
ATOM  15841 1HD2 ASN A 995     -13.029  80.064 -81.828  1.00 45.040          H  
ATOM  15842 2HD2 ASN A 995     -14.183  79.936 -83.118  1.00 45.040          H  
ATOM  15843  N   LYS A 996     -16.978  81.763 -79.202  1.00 27.210          N  
ATOM  15844  CA  LYS A 996     -17.376  82.745 -78.191  1.00 27.580          C  
ATOM  15845  C   LYS A 996     -17.191  84.269 -78.435  1.00 27.520          C  
ATOM  15846  O   LYS A 996     -17.986  85.031 -77.889  1.00 27.700          O  
ATOM  15847  CB  LYS A 996     -16.706  82.372 -76.874  1.00 38.460          C  
ATOM  15848  CG  LYS A 996     -17.175  81.017 -76.360  1.00 38.460          C  
ATOM  15849  CD  LYS A 996     -16.678  80.691 -74.966  1.00 38.460          C  
ATOM  15850  CE  LYS A 996     -17.081  79.267 -74.594  1.00 38.460          C  
ATOM  15851  NZ  LYS A 996     -16.830  78.935 -73.168  1.00 38.460          N  
ATOM  15852  H   LYS A 996     -16.029  81.424 -79.263  1.00 32.650          H  
ATOM  15853  HA  LYS A 996     -18.447  82.604 -78.038  1.00 33.100          H  
ATOM  15854 1HB  LYS A 996     -15.622  82.338 -77.004  1.00 46.160          H  
ATOM  15855 2HB  LYS A 996     -16.930  83.123 -76.119  1.00 46.160          H  
ATOM  15856 1HG  LYS A 996     -18.266  80.998 -76.359  1.00 46.160          H  
ATOM  15857 2HG  LYS A 996     -16.827  80.238 -77.042  1.00 46.160          H  
ATOM  15858 1HD  LYS A 996     -15.591  80.772 -74.930  1.00 46.160          H  
ATOM  15859 2HD  LYS A 996     -17.107  81.385 -74.246  1.00 46.160          H  
ATOM  15860 1HE  LYS A 996     -18.136  79.114 -74.815  1.00 46.160          H  
ATOM  15861 2HE  LYS A 996     -16.492  78.591 -75.207  1.00 46.160          H  
ATOM  15862 1HZ  LYS A 996     -17.108  77.962 -73.020  1.00 46.160          H  
ATOM  15863 2HZ  LYS A 996     -15.853  79.059 -72.928  1.00 46.160          H  
ATOM  15864 3HZ  LYS A 996     -17.397  79.529 -72.580  1.00 46.160          H  
ATOM  15865  N   ASN A 997     -16.224  84.776 -79.231  1.00 27.350          N  
ATOM  15866  CA  ASN A 997     -15.159  84.127 -79.980  1.00 27.230          C  
ATOM  15867  C   ASN A 997     -13.831  84.864 -79.816  1.00 27.250          C  
ATOM  15868  O   ASN A 997     -12.997  84.838 -80.716  1.00 27.040          O  
ATOM  15869  CB  ASN A 997     -15.561  84.076 -81.434  1.00 38.170          C  
ATOM  15870  CG  ASN A 997     -15.747  85.453 -81.992  1.00 38.170          C  
ATOM  15871  OD1 ASN A 997     -15.808  86.439 -81.230  1.00 38.170          O  
ATOM  15872  ND2 ASN A 997     -15.853  85.554 -83.295  1.00 38.170          N  
ATOM  15873  H   ASN A 997     -16.253  85.784 -79.362  1.00 32.820          H  
ATOM  15874  HA  ASN A 997     -14.971  83.138 -79.595  1.00 32.680          H  
ATOM  15875 1HB  ASN A 997     -14.817  83.536 -82.020  1.00 45.800          H  
ATOM  15876 2HB  ASN A 997     -16.506  83.559 -81.520  1.00 45.800          H  
ATOM  15877 1HD2 ASN A 997     -15.984  86.450 -83.719  1.00 45.800          H  
ATOM  15878 2HD2 ASN A 997     -15.802  84.735 -83.866  1.00 45.800          H  
ATOM  15879  N   LEU A 998     -13.636  85.533 -78.674  1.00 27.610          N  
ATOM  15880  CA  LEU A 998     -12.410  86.301 -78.454  1.00 27.800          C  
ATOM  15881  C   LEU A 998     -11.218  85.456 -78.005  1.00 27.650          C  
ATOM  15882  O   LEU A 998     -10.070  85.870 -78.166  1.00 28.010          O  
ATOM  15883  CB  LEU A 998     -12.663  87.384 -77.396  1.00 38.840          C  
ATOM  15884  CG  LEU A 998     -13.718  88.483 -77.748  1.00 38.840          C  
ATOM  15885  CD1 LEU A 998     -13.903  89.386 -76.535  1.00 38.840          C  
ATOM  15886  CD2 LEU A 998     -13.270  89.298 -78.965  1.00 38.840          C  
ATOM  15887  H   LEU A 998     -14.352  85.521 -77.964  1.00 33.130          H  
ATOM  15888  HA  LEU A 998     -12.128  86.765 -79.394  1.00 33.360          H  
ATOM  15889 1HB  LEU A 998     -12.984  86.896 -76.477  1.00 46.610          H  
ATOM  15890 2HB  LEU A 998     -11.718  87.888 -77.195  1.00 46.610          H  
ATOM  15891  HG  LEU A 998     -14.675  88.013 -77.968  1.00 46.610          H  
ATOM  15892 1HD1 LEU A 998     -14.650  90.149 -76.760  1.00 46.610          H  
ATOM  15893 2HD1 LEU A 998     -14.238  88.794 -75.684  1.00 46.610          H  
ATOM  15894 3HD1 LEU A 998     -12.957  89.867 -76.292  1.00 46.610          H  
ATOM  15895 1HD2 LEU A 998     -14.020  90.059 -79.184  1.00 46.610          H  
ATOM  15896 2HD2 LEU A 998     -12.316  89.781 -78.750  1.00 46.610          H  
ATOM  15897 3HD2 LEU A 998     -13.163  88.656 -79.833  1.00 46.610          H  
ATOM  15898  N   ALA A 999     -11.481  84.308 -77.384  1.00 27.210          N  
ATOM  15899  CA  ALA A 999     -10.419  83.432 -76.917  1.00 27.110          C  
ATOM  15900  C   ALA A 999      -9.626  82.909 -78.100  1.00 27.070          C  
ATOM  15901  O   ALA A 999     -10.194  82.655 -79.160  1.00 26.960          O  
ATOM  15902  CB  ALA A 999     -10.994  82.275 -76.122  1.00 37.990          C  
ATOM  15903  H   ALA A 999     -12.433  84.021 -77.240  1.00 32.650          H  
ATOM  15904  HA  ALA A 999      -9.747  84.011 -76.284  1.00 32.530          H  
ATOM  15905 1HB  ALA A 999     -10.182  81.636 -75.773  1.00 45.590          H  
ATOM  15906 2HB  ALA A 999     -11.548  82.661 -75.268  1.00 45.590          H  
ATOM  15907 3HB  ALA A 999     -11.662  81.693 -76.758  1.00 45.590          H  
ATOM  15908  N   ASN A1000      -8.324  82.709 -77.905  1.00 27.240          N  
ATOM  15909  CA  ASN A1000      -7.449  82.161 -78.946  1.00 27.320          C  
ATOM  15910  C   ASN A1000      -6.610  81.023 -78.367  1.00 27.130          C  
ATOM  15911  O   ASN A1000      -5.829  81.247 -77.437  1.00 27.390          O  
ATOM  15912  CB  ASN A1000      -6.558  83.254 -79.505  1.00 38.220          C  
ATOM  15913  CG  ASN A1000      -7.344  84.353 -80.194  1.00 38.220          C  
ATOM  15914  OD1 ASN A1000      -7.801  84.211 -81.334  1.00 38.220          O  
ATOM  15915  ND2 ASN A1000      -7.512  85.453 -79.510  1.00 38.220          N  
ATOM  15916  H   ASN A1000      -7.923  82.944 -77.009  1.00 32.690          H  
ATOM  15917  HA  ASN A1000      -8.056  81.743 -79.754  1.00 32.780          H  
ATOM  15918 1HB  ASN A1000      -5.964  83.689 -78.704  1.00 45.860          H  
ATOM  15919 2HB  ASN A1000      -5.869  82.811 -80.227  1.00 45.860          H  
ATOM  15920 1HD2 ASN A1000      -8.043  86.208 -79.897  1.00 45.860          H  
ATOM  15921 2HD2 ASN A1000      -7.144  85.532 -78.588  1.00 45.860          H  
ATOM  15922  N   GLY A1001      -6.828  79.797 -78.841  1.00 26.780          N  
ATOM  15923  CA  GLY A1001      -6.107  78.649 -78.300  1.00 26.680          C  
ATOM  15924  C   GLY A1001      -4.776  78.409 -79.011  1.00 26.790          C  
ATOM  15925  O   GLY A1001      -4.590  78.764 -80.178  1.00 26.930          O  
ATOM  15926  H   GLY A1001      -7.471  79.643 -79.635  1.00 32.140          H  
ATOM  15927 1HA  GLY A1001      -5.936  78.796 -77.234  1.00 32.020          H  
ATOM  15928 2HA  GLY A1001      -6.736  77.765 -78.401  1.00 32.020          H  
ATOM  15929  N   SER A1002      -3.884  77.664 -78.356  1.00 26.780          N  
ATOM  15930  CA  SER A1002      -2.593  77.288 -78.939  1.00 27.120          C  
ATOM  15931  C   SER A1002      -2.762  76.272 -80.063  1.00 27.020          C  
ATOM  15932  O   SER A1002      -1.851  76.010 -80.848  1.00 27.210          O  
ATOM  15933  CB  SER A1002      -1.693  76.717 -77.865  1.00 37.830          C  
ATOM  15934  OG  SER A1002      -2.208  75.507 -77.379  1.00 37.830          O  
ATOM  15935  H   SER A1002      -4.072  77.385 -77.401  1.00 32.140          H  
ATOM  15936  HA  SER A1002      -2.127  78.185 -79.353  1.00 32.540          H  
ATOM  15937 1HB  SER A1002      -0.699  76.552 -78.279  1.00 45.400          H  
ATOM  15938 2HB  SER A1002      -1.595  77.431 -77.048  1.00 45.400          H  
ATOM  15939  HG  SER A1002      -1.563  75.184 -76.739  1.00 45.400          H  
ATOM  15940  N   TYR A1003      -3.957  75.716 -80.119  1.00 26.800          N  
ATOM  15941  CA  TYR A1003      -4.381  74.712 -81.057  1.00 26.760          C  
ATOM  15942  C   TYR A1003      -5.447  75.220 -82.035  1.00 26.860          C  
ATOM  15943  O   TYR A1003      -6.126  74.422 -82.683  1.00 26.620          O  
ATOM  15944  CB  TYR A1003      -4.895  73.524 -80.258  1.00 37.480          C  
ATOM  15945  CG  TYR A1003      -5.942  73.949 -79.277  1.00 37.480          C  
ATOM  15946  CD1 TYR A1003      -7.257  74.033 -79.664  1.00 37.480          C  
ATOM  15947  CD2 TYR A1003      -5.575  74.297 -77.987  1.00 37.480          C  
ATOM  15948  CE1 TYR A1003      -8.197  74.440 -78.790  1.00 37.480          C  
ATOM  15949  CE2 TYR A1003      -6.527  74.715 -77.104  1.00 37.480          C  
ATOM  15950  CZ  TYR A1003      -7.835  74.783 -77.497  1.00 37.480          C  
ATOM  15951  OH  TYR A1003      -8.789  75.188 -76.603  1.00 37.480          O  
ATOM  15952  H   TYR A1003      -4.615  76.028 -79.421  1.00 32.160          H  
ATOM  15953  HA  TYR A1003      -3.512  74.400 -81.636  1.00 32.110          H  
ATOM  15954 1HB  TYR A1003      -5.318  72.781 -80.923  1.00 44.980          H  
ATOM  15955 2HB  TYR A1003      -4.073  73.061 -79.714  1.00 44.980          H  
ATOM  15956  HD1 TYR A1003      -7.548  73.769 -80.673  1.00 44.980          H  
ATOM  15957  HD2 TYR A1003      -4.530  74.239 -77.675  1.00 44.980          H  
ATOM  15958  HE1 TYR A1003      -9.223  74.489 -79.112  1.00 44.980          H  
ATOM  15959  HE2 TYR A1003      -6.248  74.988 -76.087  1.00 44.980          H  
ATOM  15960  HH  TYR A1003      -9.674  75.018 -76.980  1.00 44.980          H  
ATOM  15961  N   ASP A1004      -5.587  76.544 -82.232  1.00 27.310          N  
ATOM  15962  CA  ASP A1004      -6.632  77.020 -83.162  1.00 27.560          C  
ATOM  15963  C   ASP A1004      -6.546  76.423 -84.564  1.00 28.040          C  
ATOM  15964  O   ASP A1004      -7.564  76.283 -85.247  1.00 28.250          O  
ATOM  15965  CB  ASP A1004      -6.598  78.538 -83.364  1.00 38.480          C  
ATOM  15966  CG  ASP A1004      -7.136  79.409 -82.228  1.00 38.480          C  
ATOM  15967  OD1 ASP A1004      -7.796  78.936 -81.302  1.00 38.480          O  
ATOM  15968  OD2 ASP A1004      -6.893  80.583 -82.325  1.00 38.480          O  
ATOM  15969  H   ASP A1004      -5.033  77.221 -81.692  1.00 32.770          H  
ATOM  15970  HA  ASP A1004      -7.602  76.749 -82.741  1.00 33.070          H  
ATOM  15971 1HB  ASP A1004      -5.565  78.838 -83.541  1.00 46.180          H  
ATOM  15972 2HB  ASP A1004      -7.153  78.782 -84.269  1.00 46.180          H  
ATOM  15973  N   LEU A1005      -5.338  76.130 -85.033  1.00 28.330          N  
ATOM  15974  CA  LEU A1005      -5.163  75.566 -86.361  1.00 28.670          C  
ATOM  15975  C   LEU A1005      -4.955  74.054 -86.315  1.00 28.390          C  
ATOM  15976  O   LEU A1005      -4.573  73.449 -87.320  1.00 28.770          O  
ATOM  15977  CB  LEU A1005      -3.958  76.223 -87.044  1.00 40.000          C  
ATOM  15978  CG  LEU A1005      -4.018  77.772 -87.220  1.00 40.000          C  
ATOM  15979  CD1 LEU A1005      -2.729  78.235 -87.874  1.00 40.000          C  
ATOM  15980  CD2 LEU A1005      -5.240  78.180 -88.050  1.00 40.000          C  
ATOM  15981  H   LEU A1005      -4.519  76.306 -84.462  1.00 34.000          H  
ATOM  15982  HA  LEU A1005      -6.061  75.746 -86.943  1.00 34.400          H  
ATOM  15983 1HB  LEU A1005      -3.069  75.989 -86.460  1.00 48.000          H  
ATOM  15984 2HB  LEU A1005      -3.839  75.780 -88.033  1.00 48.000          H  
ATOM  15985  HG  LEU A1005      -4.082  78.246 -86.242  1.00 48.000          H  
ATOM  15986 1HD1 LEU A1005      -2.746  79.319 -87.983  1.00 48.000          H  
ATOM  15987 2HD1 LEU A1005      -1.880  77.948 -87.253  1.00 48.000          H  
ATOM  15988 3HD1 LEU A1005      -2.631  77.774 -88.857  1.00 48.000          H  
ATOM  15989 1HD2 LEU A1005      -5.252  79.265 -88.160  1.00 48.000          H  
ATOM  15990 2HD2 LEU A1005      -5.185  77.718 -89.036  1.00 48.000          H  
ATOM  15991 3HD2 LEU A1005      -6.150  77.871 -87.552  1.00 48.000          H  
ATOM  15992  N   VAL A1006      -5.126  73.452 -85.133  1.00 27.790          N  
ATOM  15993  CA  VAL A1006      -4.872  72.028 -84.944  1.00 27.590          C  
ATOM  15994  C   VAL A1006      -6.090  71.245 -84.411  1.00 27.160          C  
ATOM  15995  O   VAL A1006      -6.442  70.199 -84.955  1.00 27.190          O  
ATOM  15996  CB  VAL A1006      -3.686  71.833 -83.975  1.00 38.710          C  
ATOM  15997  CG1 VAL A1006      -3.410  70.343 -83.767  1.00 38.710          C  
ATOM  15998  CG2 VAL A1006      -2.466  72.559 -84.510  1.00 38.710          C  
ATOM  15999  H   VAL A1006      -5.480  74.000 -84.354  1.00 33.350          H  
ATOM  16000  HA  VAL A1006      -4.594  71.602 -85.909  1.00 33.110          H  
ATOM  16001  HB  VAL A1006      -3.954  72.242 -83.008  1.00 46.450          H  
ATOM  16002 1HG1 VAL A1006      -2.590  70.219 -83.065  1.00 46.450          H  
ATOM  16003 2HG1 VAL A1006      -4.277  69.844 -83.386  1.00 46.450          H  
ATOM  16004 3HG1 VAL A1006      -3.141  69.893 -84.722  1.00 46.450          H  
ATOM  16005 1HG2 VAL A1006      -1.636  72.431 -83.817  1.00 46.450          H  
ATOM  16006 2HG2 VAL A1006      -2.199  72.145 -85.482  1.00 46.450          H  
ATOM  16007 3HG2 VAL A1006      -2.679  73.618 -84.616  1.00 46.450          H  
ATOM  16008  N   ASN A1007      -6.680  71.712 -83.300  1.00 26.870          N  
ATOM  16009  CA  ASN A1007      -7.762  70.992 -82.616  1.00 26.550          C  
ATOM  16010  C   ASN A1007      -8.963  71.875 -82.283  1.00 26.830          C  
ATOM  16011  O   ASN A1007      -9.333  72.021 -81.115  1.00 26.630          O  
ATOM  16012  CB  ASN A1007      -7.304  70.362 -81.318  1.00 37.300          C  
ATOM  16013  CG  ASN A1007      -6.217  69.355 -81.423  1.00 37.300          C  
ATOM  16014  OD1 ASN A1007      -6.405  68.272 -81.986  1.00 37.300          O  
ATOM  16015  ND2 ASN A1007      -5.075  69.661 -80.851  1.00 37.300          N  
ATOM  16016  H   ASN A1007      -6.368  72.612 -82.942  1.00 32.240          H  
ATOM  16017  HA  ASN A1007      -8.119  70.203 -83.280  1.00 31.860          H  
ATOM  16018 1HB  ASN A1007      -7.004  71.134 -80.619  1.00 44.760          H  
ATOM  16019 2HB  ASN A1007      -8.161  69.867 -80.898  1.00 44.760          H  
ATOM  16020 1HD2 ASN A1007      -4.315  69.010 -80.878  1.00 44.760          H  
ATOM  16021 2HD2 ASN A1007      -4.963  70.537 -80.387  1.00 44.760          H  
ATOM  16022  N   ARG A1008      -9.632  72.385 -83.314  1.00 27.370          N  
ATOM  16023  CA  ARG A1008     -10.740  73.343 -83.196  1.00 27.810          C  
ATOM  16024  C   ARG A1008     -11.930  72.790 -82.403  1.00 27.600          C  
ATOM  16025  O   ARG A1008     -12.750  73.540 -81.859  1.00 27.770          O  
ATOM  16026  CB  ARG A1008     -11.188  73.755 -84.585  1.00 38.760          C  
ATOM  16027  CG  ARG A1008     -10.152  74.592 -85.311  1.00 38.760          C  
ATOM  16028  CD  ARG A1008     -10.533  74.931 -86.689  1.00 38.760          C  
ATOM  16029  NE  ARG A1008      -9.473  75.693 -87.343  1.00 38.760          N  
ATOM  16030  CZ  ARG A1008      -9.468  76.044 -88.654  1.00 38.760          C  
ATOM  16031  NH1 ARG A1008     -10.473  75.695 -89.441  1.00 38.760          N  
ATOM  16032  NH2 ARG A1008      -8.463  76.736 -89.159  1.00 38.760          N  
ATOM  16033  H   ARG A1008      -9.312  72.152 -84.247  1.00 32.840          H  
ATOM  16034  HA  ARG A1008     -10.365  74.229 -82.682  1.00 33.370          H  
ATOM  16035 1HB  ARG A1008     -11.394  72.870 -85.183  1.00 46.510          H  
ATOM  16036 2HB  ARG A1008     -12.106  74.337 -84.519  1.00 46.510          H  
ATOM  16037 1HG  ARG A1008     -10.004  75.525 -84.768  1.00 46.510          H  
ATOM  16038 2HG  ARG A1008      -9.203  74.054 -85.350  1.00 46.510          H  
ATOM  16039 1HD  ARG A1008     -10.701  74.016 -87.255  1.00 46.510          H  
ATOM  16040 2HD  ARG A1008     -11.439  75.536 -86.679  1.00 46.510          H  
ATOM  16041  HE  ARG A1008      -8.672  75.974 -86.740  1.00 46.510          H  
ATOM  16042 1HH1 ARG A1008     -11.247  75.166 -89.071  1.00 46.510          H  
ATOM  16043 2HH1 ARG A1008     -10.466  75.956 -90.417  1.00 46.510          H  
ATOM  16044 1HH2 ARG A1008      -7.689  77.015 -88.574  1.00 46.510          H  
ATOM  16045 2HH2 ARG A1008      -8.466  76.993 -90.133  1.00 46.510          H  
ATOM  16046  N   ASP A1009     -11.967  71.471 -82.281  1.00 27.300          N  
ATOM  16047  CA  ASP A1009     -13.002  70.729 -81.585  1.00 27.200          C  
ATOM  16048  C   ASP A1009     -13.164  71.232 -80.153  1.00 26.600          C  
ATOM  16049  O   ASP A1009     -14.259  71.176 -79.591  1.00 26.530          O  
ATOM  16050  CB  ASP A1009     -12.615  69.254 -81.532  1.00 38.120          C  
ATOM  16051  CG  ASP A1009     -12.615  68.573 -82.874  1.00 38.120          C  
ATOM  16052  OD1 ASP A1009     -13.121  69.117 -83.824  1.00 38.120          O  
ATOM  16053  OD2 ASP A1009     -12.068  67.507 -82.943  1.00 38.120          O  
ATOM  16054  H   ASP A1009     -11.242  70.948 -82.749  1.00 32.760          H  
ATOM  16055  HA  ASP A1009     -13.947  70.854 -82.114  1.00 32.640          H  
ATOM  16056 1HB  ASP A1009     -11.626  69.152 -81.080  1.00 45.740          H  
ATOM  16057 2HB  ASP A1009     -13.320  68.725 -80.901  1.00 45.740          H  
ATOM  16058  N   PHE A1010     -12.076  71.715 -79.539  1.00 26.250          N  
ATOM  16059  CA  PHE A1010     -12.155  72.217 -78.177  1.00 25.760          C  
ATOM  16060  C   PHE A1010     -11.721  73.683 -78.074  1.00 26.240          C  
ATOM  16061  O   PHE A1010     -11.187  74.133 -77.055  1.00 26.320          O  
ATOM  16062  CB  PHE A1010     -11.462  71.283 -77.167  1.00 36.260          C  
ATOM  16063  CG  PHE A1010     -10.063  70.847 -77.444  1.00 36.260          C  
ATOM  16064  CD1 PHE A1010      -8.994  71.588 -77.020  1.00 36.260          C  
ATOM  16065  CD2 PHE A1010      -9.823  69.648 -78.100  1.00 36.260          C  
ATOM  16066  CE1 PHE A1010      -7.705  71.161 -77.243  1.00 36.260          C  
ATOM  16067  CE2 PHE A1010      -8.545  69.217 -78.317  1.00 36.260          C  
ATOM  16068  CZ  PHE A1010      -7.478  69.981 -77.889  1.00 36.260          C  
ATOM  16069  H   PHE A1010     -11.171  71.741 -80.030  1.00 31.500          H  
ATOM  16070  HA  PHE A1010     -13.205  72.192 -77.883  1.00 30.910          H  
ATOM  16071 1HB  PHE A1010     -11.462  71.771 -76.191  1.00 43.510          H  
ATOM  16072 2HB  PHE A1010     -12.056  70.401 -77.048  1.00 43.510          H  
ATOM  16073  HD1 PHE A1010      -9.179  72.525 -76.492  1.00 43.510          H  
ATOM  16074  HD2 PHE A1010     -10.660  69.044 -78.435  1.00 43.510          H  
ATOM  16075  HE1 PHE A1010      -6.869  71.762 -76.899  1.00 43.510          H  
ATOM  16076  HE2 PHE A1010      -8.368  68.270 -78.832  1.00 43.510          H  
ATOM  16077  HZ  PHE A1010      -6.462  69.640 -78.062  1.00 43.510          H  
ATOM  16078  N   CYS A1011     -12.082  74.474 -79.097  1.00 26.650          N  
ATOM  16079  CA  CYS A1011     -11.837  75.930 -79.143  1.00 27.230          C  
ATOM  16080  C   CYS A1011     -12.615  76.671 -78.051  1.00 27.510          C  
ATOM  16081  O   CYS A1011     -12.359  77.838 -77.761  1.00 27.900          O  
ATOM  16082  CB  CYS A1011     -12.236  76.502 -80.502  1.00 37.890          C  
ATOM  16083  SG  CYS A1011     -14.011  76.380 -80.854  1.00 37.890          S  
ATOM  16084  H   CYS A1011     -12.501  74.030 -79.922  1.00 31.980          H  
ATOM  16085  HA  CYS A1011     -10.774  76.112 -78.995  1.00 32.680          H  
ATOM  16086 1HB  CYS A1011     -11.959  77.557 -80.543  1.00 45.470          H  
ATOM  16087 2HB  CYS A1011     -11.696  75.988 -81.295  1.00 45.470          H  
ATOM  16088  HG  CYS A1011     -13.941  75.109 -81.320  1.00 45.470          H  
ATOM  16089  N   GLN A1012     -13.560  75.965 -77.444  1.00 27.390          N  
ATOM  16090  CA  GLN A1012     -14.410  76.422 -76.361  1.00 27.730          C  
ATOM  16091  C   GLN A1012     -13.645  76.503 -75.039  1.00 27.230          C  
ATOM  16092  O   GLN A1012     -14.109  77.125 -74.084  1.00 27.330          O  
ATOM  16093  CB  GLN A1012     -15.546  75.425 -76.176  1.00 38.690          C  
ATOM  16094  CG  GLN A1012     -16.466  75.280 -77.346  1.00 38.690          C  
ATOM  16095  CD  GLN A1012     -17.347  76.458 -77.574  1.00 38.690          C  
ATOM  16096  OE1 GLN A1012     -18.031  76.943 -76.644  1.00 38.690          O  
ATOM  16097  NE2 GLN A1012     -17.369  76.906 -78.811  1.00 38.690          N  
ATOM  16098  H   GLN A1012     -13.681  75.025 -77.783  1.00 32.870          H  
ATOM  16099  HA  GLN A1012     -14.794  77.411 -76.610  1.00 33.280          H  
ATOM  16100 1HB  GLN A1012     -15.129  74.446 -75.958  1.00 46.420          H  
ATOM  16101 2HB  GLN A1012     -16.149  75.731 -75.323  1.00 46.420          H  
ATOM  16102 1HG  GLN A1012     -15.865  75.148 -78.244  1.00 46.420          H  
ATOM  16103 2HG  GLN A1012     -17.099  74.407 -77.205  1.00 46.420          H  
ATOM  16104 1HE2 GLN A1012     -17.990  77.670 -79.083  1.00 46.420          H  
ATOM  16105 2HE2 GLN A1012     -16.805  76.468 -79.514  1.00 46.420          H  
ATOM  16106  N   GLY A1013     -12.515  75.785 -74.955  1.00 26.760          N  
ATOM  16107  CA  GLY A1013     -11.659  75.720 -73.771  1.00 26.340          C  
ATOM  16108  C   GLY A1013     -12.107  74.712 -72.705  1.00 25.980          C  
ATOM  16109  O   GLY A1013     -11.476  74.582 -71.659  1.00 26.010          O  
ATOM  16110  H   GLY A1013     -12.185  75.290 -75.787  1.00 32.110          H  
ATOM  16111 1HA  GLY A1013     -10.647  75.465 -74.092  1.00 31.610          H  
ATOM  16112 2HA  GLY A1013     -11.597  76.710 -73.323  1.00 31.610          H  
ATOM  16113  N   ASN A1014     -13.209  74.021 -72.971  1.00 25.720          N  
ATOM  16114  CA  ASN A1014     -13.779  73.059 -72.040  1.00 25.470          C  
ATOM  16115  C   ASN A1014     -13.446  71.618 -72.458  1.00 25.120          C  
ATOM  16116  O   ASN A1014     -12.759  71.387 -73.454  1.00 25.160          O  
ATOM  16117  CB  ASN A1014     -15.274  73.301 -71.961  1.00 35.760          C  
ATOM  16118  CG  ASN A1014     -15.889  73.020 -70.636  1.00 35.760          C  
ATOM  16119  OD1 ASN A1014     -15.536  72.038 -69.974  1.00 35.760          O  
ATOM  16120  ND2 ASN A1014     -16.792  73.874 -70.232  1.00 35.760          N  
ATOM  16121  H   ASN A1014     -13.665  74.188 -73.846  1.00 30.860          H  
ATOM  16122  HA  ASN A1014     -13.341  73.220 -71.052  1.00 30.560          H  
ATOM  16123 1HB  ASN A1014     -15.501  74.328 -72.261  1.00 42.910          H  
ATOM  16124 2HB  ASN A1014     -15.744  72.639 -72.669  1.00 42.910          H  
ATOM  16125 1HD2 ASN A1014     -17.250  73.743 -69.352  1.00 42.910          H  
ATOM  16126 2HD2 ASN A1014     -17.041  74.656 -70.808  1.00 42.910          H  
ATOM  16127  N   GLN A1015     -13.925  70.653 -71.677  1.00 24.890          N  
ATOM  16128  CA  GLN A1015     -13.750  69.232 -71.950  1.00 24.660          C  
ATOM  16129  C   GLN A1015     -14.630  68.871 -73.135  1.00 23.940          C  
ATOM  16130  O   GLN A1015     -15.789  69.249 -73.175  1.00 23.370          O  
ATOM  16131  CB  GLN A1015     -14.155  68.386 -70.733  1.00 34.620          C  
ATOM  16132  CG  GLN A1015     -13.847  66.889 -70.851  1.00 34.620          C  
ATOM  16133  CD  GLN A1015     -14.270  66.100 -69.623  1.00 34.620          C  
ATOM  16134  OE1 GLN A1015     -15.363  66.301 -69.082  1.00 34.620          O  
ATOM  16135  NE2 GLN A1015     -13.410  65.195 -69.176  1.00 34.620          N  
ATOM  16136  H   GLN A1015     -14.457  70.934 -70.858  1.00 29.870          H  
ATOM  16137  HA  GLN A1015     -12.710  69.038 -72.210  1.00 29.590          H  
ATOM  16138 1HB  GLN A1015     -13.647  68.763 -69.846  1.00 41.540          H  
ATOM  16139 2HB  GLN A1015     -15.223  68.493 -70.558  1.00 41.540          H  
ATOM  16140 1HG  GLN A1015     -14.368  66.480 -71.695  1.00 41.540          H  
ATOM  16141 2HG  GLN A1015     -12.772  66.762 -70.981  1.00 41.540          H  
ATOM  16142 1HE2 GLN A1015     -13.634  64.647 -68.369  1.00 41.540          H  
ATOM  16143 2HE2 GLN A1015     -12.531  65.058 -69.635  1.00 41.540          H  
ATOM  16144  N   LEU A1016     -14.168  68.053 -74.069  1.00 24.010          N  
ATOM  16145  CA  LEU A1016     -15.063  67.738 -75.192  1.00 23.480          C  
ATOM  16146  C   LEU A1016     -16.374  67.096 -74.736  1.00 23.150          C  
ATOM  16147  O   LEU A1016     -17.442  67.435 -75.246  1.00 23.170          O  
ATOM  16148  CB  LEU A1016     -14.357  66.817 -76.194  1.00 33.080          C  
ATOM  16149  CG  LEU A1016     -13.209  67.448 -77.022  1.00 33.080          C  
ATOM  16150  CD1 LEU A1016     -12.476  66.356 -77.785  1.00 33.080          C  
ATOM  16151  CD2 LEU A1016     -13.789  68.449 -78.016  1.00 33.080          C  
ATOM  16152  H   LEU A1016     -13.218  67.714 -74.038  1.00 28.810          H  
ATOM  16153  HA  LEU A1016     -15.320  68.673 -75.680  1.00 28.180          H  
ATOM  16154 1HB  LEU A1016     -13.952  65.963 -75.658  1.00 39.700          H  
ATOM  16155 2HB  LEU A1016     -15.107  66.445 -76.904  1.00 39.700          H  
ATOM  16156  HG  LEU A1016     -12.500  67.948 -76.364  1.00 39.700          H  
ATOM  16157 1HD1 LEU A1016     -11.670  66.795 -78.371  1.00 39.700          H  
ATOM  16158 2HD1 LEU A1016     -12.058  65.634 -77.082  1.00 39.700          H  
ATOM  16159 3HD1 LEU A1016     -13.174  65.849 -78.456  1.00 39.700          H  
ATOM  16160 1HD2 LEU A1016     -12.988  68.862 -78.593  1.00 39.700          H  
ATOM  16161 2HD2 LEU A1016     -14.493  67.940 -78.683  1.00 39.700          H  
ATOM  16162 3HD2 LEU A1016     -14.306  69.258 -77.513  1.00 39.700          H  
ATOM  16163  N   ASN A1017     -16.312  66.256 -73.704  1.00 22.920          N  
ATOM  16164  CA  ASN A1017     -17.488  65.573 -73.161  1.00 22.700          C  
ATOM  16165  C   ASN A1017     -18.512  66.565 -72.606  1.00 22.390          C  
ATOM  16166  O   ASN A1017     -19.700  66.256 -72.487  1.00 22.040          O  
ATOM  16167  CB  ASN A1017     -17.111  64.581 -72.076  1.00 31.870          C  
ATOM  16168  CG  ASN A1017     -16.422  63.372 -72.613  1.00 31.870          C  
ATOM  16169  OD1 ASN A1017     -16.432  63.113 -73.822  1.00 31.870          O  
ATOM  16170  ND2 ASN A1017     -15.827  62.602 -71.740  1.00 31.870          N  
ATOM  16171  H   ASN A1017     -15.399  66.044 -73.335  1.00 27.500          H  
ATOM  16172  HA  ASN A1017     -17.966  65.029 -73.972  1.00 27.240          H  
ATOM  16173 1HB  ASN A1017     -16.467  65.062 -71.346  1.00 38.240          H  
ATOM  16174 2HB  ASN A1017     -18.009  64.263 -71.552  1.00 38.240          H  
ATOM  16175 1HD2 ASN A1017     -15.358  61.773 -72.045  1.00 38.240          H  
ATOM  16176 2HD2 ASN A1017     -15.853  62.826 -70.765  1.00 38.240          H  
ATOM  16177  N   TYR A1018     -18.066  67.773 -72.291  1.00 22.610          N  
ATOM  16178  CA  TYR A1018     -18.911  68.805 -71.747  1.00 22.470          C  
ATOM  16179  C   TYR A1018     -20.004  69.175 -72.717  1.00 22.600          C  
ATOM  16180  O   TYR A1018     -21.007  69.747 -72.323  1.00 22.810          O  
ATOM  16181  CB  TYR A1018     -18.138  70.058 -71.346  1.00 31.510          C  
ATOM  16182  CG  TYR A1018     -18.999  70.990 -70.521  1.00 31.510          C  
ATOM  16183  CD1 TYR A1018     -19.272  70.670 -69.201  1.00 31.510          C  
ATOM  16184  CD2 TYR A1018     -19.532  72.139 -71.071  1.00 31.510          C  
ATOM  16185  CE1 TYR A1018     -20.078  71.486 -68.441  1.00 31.510          C  
ATOM  16186  CE2 TYR A1018     -20.329  72.966 -70.310  1.00 31.510          C  
ATOM  16187  CZ  TYR A1018     -20.606  72.637 -68.991  1.00 31.510          C  
ATOM  16188  OH  TYR A1018     -21.401  73.463 -68.214  1.00 31.510          O  
ATOM  16189  H   TYR A1018     -17.100  68.025 -72.486  1.00 27.130          H  
ATOM  16190  HA  TYR A1018     -19.384  68.420 -70.865  1.00 26.960          H  
ATOM  16191 1HB  TYR A1018     -17.255  69.791 -70.770  1.00 37.820          H  
ATOM  16192 2HB  TYR A1018     -17.806  70.593 -72.241  1.00 37.820          H  
ATOM  16193  HD1 TYR A1018     -18.855  69.765 -68.762  1.00 37.820          H  
ATOM  16194  HD2 TYR A1018     -19.322  72.383 -72.095  1.00 37.820          H  
ATOM  16195  HE1 TYR A1018     -20.297  71.224 -67.404  1.00 37.820          H  
ATOM  16196  HE2 TYR A1018     -20.748  73.877 -70.746  1.00 37.820          H  
ATOM  16197  HH  TYR A1018     -21.721  72.966 -67.420  1.00 37.820          H  
ATOM  16198  N   PHE A1019     -19.807  68.898 -74.003  1.00 22.600          N  
ATOM  16199  CA  PHE A1019     -20.769  69.315 -74.995  1.00 22.840          C  
ATOM  16200  C   PHE A1019     -21.728  68.212 -75.435  1.00 22.360          C  
ATOM  16201  O   PHE A1019     -22.429  68.348 -76.441  1.00 22.350          O  
ATOM  16202  CB  PHE A1019     -20.004  69.891 -76.163  1.00 31.880          C  
ATOM  16203  CG  PHE A1019     -19.142  70.998 -75.691  1.00 31.880          C  
ATOM  16204  CD1 PHE A1019     -17.763  70.898 -75.732  1.00 31.880          C  
ATOM  16205  CD2 PHE A1019     -19.699  72.110 -75.133  1.00 31.880          C  
ATOM  16206  CE1 PHE A1019     -16.980  71.913 -75.237  1.00 31.880          C  
ATOM  16207  CE2 PHE A1019     -18.930  73.124 -74.644  1.00 31.880          C  
ATOM  16208  CZ  PHE A1019     -17.578  73.027 -74.692  1.00 31.880          C  
ATOM  16209  H   PHE A1019     -18.960  68.405 -74.304  1.00 27.120          H  
ATOM  16210  HA  PHE A1019     -21.380  70.101 -74.559  1.00 27.410          H  
ATOM  16211 1HB  PHE A1019     -19.380  69.125 -76.623  1.00 38.260          H  
ATOM  16212 2HB  PHE A1019     -20.693  70.278 -76.903  1.00 38.260          H  
ATOM  16213  HD1 PHE A1019     -17.299  70.004 -76.155  1.00 38.260          H  
ATOM  16214  HD2 PHE A1019     -20.777  72.171 -75.070  1.00 38.260          H  
ATOM  16215  HE1 PHE A1019     -15.894  71.823 -75.270  1.00 38.260          H  
ATOM  16216  HE2 PHE A1019     -19.400  74.005 -74.198  1.00 38.260          H  
ATOM  16217  HZ  PHE A1019     -16.977  73.826 -74.292  1.00 38.260          H  
ATOM  16218  N   LYS A1020     -21.816  67.145 -74.644  1.00 22.050          N  
ATOM  16219  CA  LYS A1020     -22.775  66.086 -74.918  1.00 21.730          C  
ATOM  16220  C   LYS A1020     -24.144  66.603 -74.475  1.00 21.360          C  
ATOM  16221  O   LYS A1020     -24.257  67.673 -73.893  1.00 21.270          O  
ATOM  16222  CB  LYS A1020     -22.416  64.785 -74.192  1.00 30.550          C  
ATOM  16223  CG  LYS A1020     -21.043  64.173 -74.531  1.00 30.550          C  
ATOM  16224  CD  LYS A1020     -20.873  63.718 -75.991  1.00 30.550          C  
ATOM  16225  CE  LYS A1020     -19.560  62.914 -76.125  1.00 30.550          C  
ATOM  16226  NZ  LYS A1020     -19.204  62.572 -77.538  1.00 30.550          N  
ATOM  16227  H   LYS A1020     -21.193  67.065 -73.832  1.00 26.460          H  
ATOM  16228  HA  LYS A1020     -22.815  65.901 -75.992  1.00 26.080          H  
ATOM  16229 1HB  LYS A1020     -22.398  64.986 -73.120  1.00 36.660          H  
ATOM  16230 2HB  LYS A1020     -23.170  64.040 -74.354  1.00 36.660          H  
ATOM  16231 1HG  LYS A1020     -20.302  64.931 -74.379  1.00 36.660          H  
ATOM  16232 2HG  LYS A1020     -20.825  63.348 -73.857  1.00 36.660          H  
ATOM  16233 1HD  LYS A1020     -21.711  63.100 -76.304  1.00 36.660          H  
ATOM  16234 2HD  LYS A1020     -20.818  64.590 -76.650  1.00 36.660          H  
ATOM  16235 1HE  LYS A1020     -18.739  63.480 -75.687  1.00 36.660          H  
ATOM  16236 2HE  LYS A1020     -19.685  61.988 -75.568  1.00 36.660          H  
ATOM  16237 1HZ  LYS A1020     -18.352  62.038 -77.542  1.00 36.660          H  
ATOM  16238 2HZ  LYS A1020     -19.938  62.031 -77.974  1.00 36.660          H  
ATOM  16239 3HZ  LYS A1020     -19.029  63.435 -78.076  1.00 36.660          H  
ATOM  16240  N   GLN A1021     -25.208  65.876 -74.763  1.00 21.240          N  
ATOM  16241  CA  GLN A1021     -26.547  66.356 -74.432  1.00 21.010          C  
ATOM  16242  C   GLN A1021     -26.873  66.602 -72.958  1.00 20.400          C  
ATOM  16243  O   GLN A1021     -27.614  67.532 -72.639  1.00 20.260          O  
ATOM  16244  CB  GLN A1021     -27.575  65.377 -74.983  1.00 29.510          C  
ATOM  16245  CG  GLN A1021     -27.666  65.396 -76.462  1.00 29.510          C  
ATOM  16246  CD  GLN A1021     -28.618  64.387 -77.003  1.00 29.510          C  
ATOM  16247  OE1 GLN A1021     -28.741  63.270 -76.486  1.00 29.510          O  
ATOM  16248  NE2 GLN A1021     -29.311  64.775 -78.062  1.00 29.510          N  
ATOM  16249  H   GLN A1021     -25.098  64.992 -75.232  1.00 25.490          H  
ATOM  16250  HA  GLN A1021     -26.674  67.302 -74.940  1.00 25.210          H  
ATOM  16251 1HB  GLN A1021     -27.323  64.363 -74.670  1.00 35.410          H  
ATOM  16252 2HB  GLN A1021     -28.560  65.611 -74.577  1.00 35.410          H  
ATOM  16253 1HG  GLN A1021     -28.029  66.368 -76.747  1.00 35.410          H  
ATOM  16254 2HG  GLN A1021     -26.687  65.226 -76.894  1.00 35.410          H  
ATOM  16255 1HE2 GLN A1021     -29.977  64.164 -78.487  1.00 35.410          H  
ATOM  16256 2HE2 GLN A1021     -29.171  65.725 -78.435  1.00 35.410          H  
ATOM  16257  N   GLU A1022     -26.366  65.766 -72.060  1.00 20.150          N  
ATOM  16258  CA  GLU A1022     -26.732  65.913 -70.649  1.00 19.680          C  
ATOM  16259  C   GLU A1022     -25.731  66.690 -69.802  1.00 19.070          C  
ATOM  16260  O   GLU A1022     -26.111  67.438 -68.906  1.00 19.110          O  
ATOM  16261  CB  GLU A1022     -26.981  64.547 -70.022  1.00 27.740          C  
ATOM  16262  CG  GLU A1022     -27.485  64.588 -68.565  1.00 27.740          C  
ATOM  16263  CD  GLU A1022     -28.848  65.234 -68.424  1.00 27.740          C  
ATOM  16264  OE1 GLU A1022     -29.508  65.406 -69.424  1.00 27.740          O  
ATOM  16265  OE2 GLU A1022     -29.216  65.578 -67.326  1.00 27.740          O  
ATOM  16266  H   GLU A1022     -25.756  65.027 -72.369  1.00 24.180          H  
ATOM  16267  HA  GLU A1022     -27.671  66.465 -70.612  1.00 23.620          H  
ATOM  16268 1HB  GLU A1022     -27.720  64.015 -70.620  1.00 33.290          H  
ATOM  16269 2HB  GLU A1022     -26.061  63.960 -70.040  1.00 33.290          H  
ATOM  16270 1HG  GLU A1022     -27.554  63.569 -68.196  1.00 33.290          H  
ATOM  16271 2HG  GLU A1022     -26.765  65.112 -67.940  1.00 33.290          H  
ATOM  16272  N   ILE A1023     -24.445  66.570 -70.091  1.00 18.670          N  
ATOM  16273  CA  ILE A1023     -23.444  67.164 -69.217  1.00 18.160          C  
ATOM  16274  C   ILE A1023     -23.561  68.685 -68.967  1.00 17.910          C  
ATOM  16275  O   ILE A1023     -23.399  69.077 -67.805  1.00 17.900          O  
ATOM  16276  CB  ILE A1023     -22.018  66.732 -69.616  1.00 25.630          C  
ATOM  16277  CG1 ILE A1023     -21.863  65.207 -69.278  1.00 25.630          C  
ATOM  16278  CG2 ILE A1023     -21.007  67.578 -68.876  1.00 25.630          C  
ATOM  16279  CD1 ILE A1023     -20.628  64.527 -69.832  1.00 25.630          C  
ATOM  16280  H   ILE A1023     -24.159  66.011 -70.881  1.00 22.400          H  
ATOM  16281  HA  ILE A1023     -23.590  66.701 -68.242  1.00 21.790          H  
ATOM  16282  HB  ILE A1023     -21.865  66.839 -70.691  1.00 30.750          H  
ATOM  16283 1HG1 ILE A1023     -21.841  65.110 -68.219  1.00 30.750          H  
ATOM  16284 2HG1 ILE A1023     -22.735  64.673 -69.649  1.00 30.750          H  
ATOM  16285 1HG2 ILE A1023     -20.001  67.265 -69.116  1.00 30.750          H  
ATOM  16286 2HG2 ILE A1023     -21.132  68.614 -69.153  1.00 30.750          H  
ATOM  16287 3HG2 ILE A1023     -21.156  67.480 -67.835  1.00 30.750          H  
ATOM  16288 1HD1 ILE A1023     -20.629  63.486 -69.523  1.00 30.750          H  
ATOM  16289 2HD1 ILE A1023     -20.640  64.580 -70.920  1.00 30.750          H  
ATOM  16290 3HD1 ILE A1023     -19.732  65.006 -69.456  1.00 30.750          H  
ATOM  16291  N   PRO A1024     -23.878  69.560 -69.962  1.00 17.880          N  
ATOM  16292  CA  PRO A1024     -24.020  71.003 -69.818  1.00 17.790          C  
ATOM  16293  C   PRO A1024     -25.023  71.409 -68.745  1.00 17.680          C  
ATOM  16294  O   PRO A1024     -25.042  72.563 -68.324  1.00 17.430          O  
ATOM  16295  CB  PRO A1024     -24.545  71.451 -71.187  1.00 26.680          C  
ATOM  16296  CG  PRO A1024     -24.061  70.431 -72.136  1.00 26.680          C  
ATOM  16297  CD  PRO A1024     -24.068  69.119 -71.359  1.00 26.680          C  
ATOM  16298  HA  PRO A1024     -23.036  71.436 -69.612  1.00 21.350          H  
ATOM  16299 1HB  PRO A1024     -25.643  71.514 -71.166  1.00 32.020          H  
ATOM  16300 2HB  PRO A1024     -24.169  72.457 -71.421  1.00 32.020          H  
ATOM  16301 1HG  PRO A1024     -24.738  70.378 -73.003  1.00 32.020          H  
ATOM  16302 2HG  PRO A1024     -23.097  70.720 -72.529  1.00 32.020          H  
ATOM  16303 1HD  PRO A1024     -25.049  68.664 -71.526  1.00 32.020          H  
ATOM  16304 2HD  PRO A1024     -23.239  68.490 -71.698  1.00 32.020          H  
ATOM  16305  N   VAL A1025     -25.917  70.496 -68.324  1.00 18.020          N  
ATOM  16306  CA  VAL A1025     -26.901  70.862 -67.317  1.00 18.120          C  
ATOM  16307  C   VAL A1025     -26.204  71.418 -66.068  1.00 17.760          C  
ATOM  16308  O   VAL A1025     -26.763  72.261 -65.355  1.00 18.040          O  
ATOM  16309  CB  VAL A1025     -27.790  69.638 -66.963  1.00 25.330          C  
ATOM  16310  CG1 VAL A1025     -27.028  68.588 -66.137  1.00 25.330          C  
ATOM  16311  CG2 VAL A1025     -29.025  70.094 -66.217  1.00 25.330          C  
ATOM  16312  H   VAL A1025     -25.909  69.528 -68.662  1.00 21.620          H  
ATOM  16313  HA  VAL A1025     -27.545  71.632 -67.736  1.00 21.740          H  
ATOM  16314  HB  VAL A1025     -28.074  69.151 -67.904  1.00 30.390          H  
ATOM  16315 1HG1 VAL A1025     -27.680  67.732 -65.960  1.00 30.390          H  
ATOM  16316 2HG1 VAL A1025     -26.145  68.255 -66.664  1.00 30.390          H  
ATOM  16317 3HG1 VAL A1025     -26.748  69.011 -65.190  1.00 30.390          H  
ATOM  16318 1HG2 VAL A1025     -29.656  69.231 -66.010  1.00 30.390          H  
ATOM  16319 2HG2 VAL A1025     -28.728  70.562 -65.285  1.00 30.390          H  
ATOM  16320 3HG2 VAL A1025     -29.577  70.812 -66.827  1.00 30.390          H  
ATOM  16321  N   GLN A1026     -24.982  70.935 -65.778  1.00 17.250          N  
ATOM  16322  CA  GLN A1026     -24.248  71.428 -64.634  1.00 17.000          C  
ATOM  16323  C   GLN A1026     -23.343  72.566 -65.120  1.00 16.720          C  
ATOM  16324  O   GLN A1026     -22.615  72.365 -66.088  1.00 16.390          O  
ATOM  16325  CB  GLN A1026     -23.405  70.318 -64.016  1.00 23.900          C  
ATOM  16326  CG  GLN A1026     -24.200  69.195 -63.460  1.00 23.900          C  
ATOM  16327  CD  GLN A1026     -23.348  68.125 -62.903  1.00 23.900          C  
ATOM  16328  OE1 GLN A1026     -22.129  68.288 -62.779  1.00 23.900          O  
ATOM  16329  NE2 GLN A1026     -23.983  67.013 -62.566  1.00 23.900          N  
ATOM  16330  H   GLN A1026     -24.554  70.230 -66.393  1.00 20.700          H  
ATOM  16331  HA  GLN A1026     -24.974  71.769 -63.906  1.00 20.400          H  
ATOM  16332 1HB  GLN A1026     -22.725  69.914 -64.771  1.00 28.680          H  
ATOM  16333 2HB  GLN A1026     -22.809  70.723 -63.207  1.00 28.680          H  
ATOM  16334 1HG  GLN A1026     -24.866  69.564 -62.682  1.00 28.680          H  
ATOM  16335 2HG  GLN A1026     -24.763  68.755 -64.260  1.00 28.680          H  
ATOM  16336 1HE2 GLN A1026     -23.469  66.238 -62.175  1.00 28.680          H  
ATOM  16337 2HE2 GLN A1026     -24.971  66.940 -62.691  1.00 28.680          H  
ATOM  16338  N   PRO A1027     -23.305  73.726 -64.429  1.00 16.980          N  
ATOM  16339  CA  PRO A1027     -22.516  74.917 -64.752  1.00 16.850          C  
ATOM  16340  C   PRO A1027     -20.995  74.744 -64.631  1.00 16.060          C  
ATOM  16341  O   PRO A1027     -20.236  75.577 -65.124  1.00 15.880          O  
ATOM  16342  CB  PRO A1027     -23.028  75.941 -63.727  1.00 25.280          C  
ATOM  16343  CG  PRO A1027     -23.528  75.119 -62.562  1.00 25.280          C  
ATOM  16344  CD  PRO A1027     -24.094  73.859 -63.176  1.00 25.280          C  
ATOM  16345  HA  PRO A1027     -22.777  75.236 -65.772  1.00 20.220          H  
ATOM  16346 1HB  PRO A1027     -22.213  76.626 -63.444  1.00 30.330          H  
ATOM  16347 2HB  PRO A1027     -23.820  76.557 -64.178  1.00 30.330          H  
ATOM  16348 1HG  PRO A1027     -22.708  74.921 -61.855  1.00 30.330          H  
ATOM  16349 2HG  PRO A1027     -24.292  75.685 -62.002  1.00 30.330          H  
ATOM  16350 1HD  PRO A1027     -23.894  73.029 -62.478  1.00 30.330          H  
ATOM  16351 2HD  PRO A1027     -25.176  73.984 -63.394  1.00 30.330          H  
ATOM  16352  N   THR A1028     -20.568  73.702 -63.924  1.00 15.730          N  
ATOM  16353  CA  THR A1028     -19.158  73.431 -63.684  1.00 15.110          C  
ATOM  16354  C   THR A1028     -18.386  73.074 -64.922  1.00 14.670          C  
ATOM  16355  O   THR A1028     -18.921  72.475 -65.846  1.00 14.910          O  
ATOM  16356  CB  THR A1028     -18.962  72.265 -62.713  1.00 21.400          C  
ATOM  16357  OG1 THR A1028     -17.544  72.141 -62.437  1.00 21.400          O  
ATOM  16358  CG2 THR A1028     -19.509  70.932 -63.358  1.00 21.400          C  
ATOM  16359  H   THR A1028     -21.243  73.062 -63.542  1.00 18.880          H  
ATOM  16360  HA  THR A1028     -18.709  74.327 -63.255  1.00 18.130          H  
ATOM  16361  HB  THR A1028     -19.496  72.464 -61.781  1.00 25.680          H  
ATOM  16362  HG1 THR A1028     -17.417  71.594 -61.646  1.00 25.680          H  
ATOM  16363 1HG2 THR A1028     -19.367  70.114 -62.682  1.00 25.680          H  
ATOM  16364 2HG2 THR A1028     -20.556  71.040 -63.567  1.00 25.680          H  
ATOM  16365 3HG2 THR A1028     -18.993  70.695 -64.276  1.00 25.680          H  
ATOM  16366  N   THR A1029     -17.091  73.359 -64.910  1.00 14.150          N  
ATOM  16367  CA  THR A1029     -16.249  72.934 -66.011  1.00 13.810          C  
ATOM  16368  C   THR A1029     -15.769  71.503 -65.790  1.00 13.630          C  
ATOM  16369  O   THR A1029     -15.316  70.848 -66.729  1.00 13.820          O  
ATOM  16370  CB  THR A1029     -15.049  73.878 -66.184  1.00 19.470          C  
ATOM  16371  OG1 THR A1029     -14.263  73.883 -64.981  1.00 19.470          O  
ATOM  16372  CG2 THR A1029     -15.546  75.280 -66.471  1.00 19.470          C  
ATOM  16373  H   THR A1029     -16.687  73.860 -64.130  1.00 16.980          H  
ATOM  16374  HA  THR A1029     -16.837  72.955 -66.929  1.00 16.570          H  
ATOM  16375  HB  THR A1029     -14.431  73.534 -67.014  1.00 23.360          H  
ATOM  16376  HG1 THR A1029     -13.776  73.048 -64.909  1.00 23.360          H  
ATOM  16377 1HG2 THR A1029     -14.695  75.948 -66.597  1.00 23.360          H  
ATOM  16378 2HG2 THR A1029     -16.140  75.269 -67.386  1.00 23.360          H  
ATOM  16379 3HG2 THR A1029     -16.162  75.629 -65.646  1.00 23.360          H  
ATOM  16380  N   SER A1030     -15.891  70.999 -64.556  1.00 13.360          N  
ATOM  16381  CA  SER A1030     -15.482  69.628 -64.273  1.00 13.290          C  
ATOM  16382  C   SER A1030     -16.654  68.826 -63.724  1.00 12.940          C  
ATOM  16383  O   SER A1030     -16.908  68.783 -62.511  1.00 12.810          O  
ATOM  16384  CB  SER A1030     -14.327  69.587 -63.288  1.00 18.630          C  
ATOM  16385  OG  SER A1030     -13.168  70.177 -63.817  1.00 18.630          O  
ATOM  16386  H   SER A1030     -16.249  71.590 -63.810  1.00 16.030          H  
ATOM  16387  HA  SER A1030     -15.158  69.159 -65.203  1.00 15.950          H  
ATOM  16388 1HB  SER A1030     -14.613  70.099 -62.371  1.00 22.360          H  
ATOM  16389 2HB  SER A1030     -14.122  68.554 -63.036  1.00 22.360          H  
ATOM  16390  HG  SER A1030     -12.482  70.045 -63.161  1.00 22.360          H  
ATOM  16391  N   TYR A1031     -17.323  68.131 -64.632  1.00 12.870          N  
ATOM  16392  CA  TYR A1031     -18.521  67.361 -64.346  1.00 12.670          C  
ATOM  16393  C   TYR A1031     -18.343  66.308 -63.241  1.00 12.250          C  
ATOM  16394  O   TYR A1031     -19.124  66.323 -62.289  1.00 12.250          O  
ATOM  16395  CB  TYR A1031     -19.032  66.785 -65.666  1.00 17.820          C  
ATOM  16396  CG  TYR A1031     -20.206  65.857 -65.607  1.00 17.820          C  
ATOM  16397  CD1 TYR A1031     -21.488  66.360 -65.449  1.00 17.820          C  
ATOM  16398  CD2 TYR A1031     -20.008  64.500 -65.776  1.00 17.820          C  
ATOM  16399  CE1 TYR A1031     -22.569  65.507 -65.466  1.00 17.820          C  
ATOM  16400  CE2 TYR A1031     -21.078  63.653 -65.788  1.00 17.820          C  
ATOM  16401  CZ  TYR A1031     -22.359  64.143 -65.643  1.00 17.820          C  
ATOM  16402  OH  TYR A1031     -23.425  63.276 -65.682  1.00 17.820          O  
ATOM  16403  H   TYR A1031     -17.015  68.203 -65.596  1.00 15.440          H  
ATOM  16404  HA  TYR A1031     -19.284  68.053 -63.990  1.00 15.200          H  
ATOM  16405 1HB  TYR A1031     -19.325  67.627 -66.291  1.00 21.380          H  
ATOM  16406 2HB  TYR A1031     -18.238  66.291 -66.201  1.00 21.380          H  
ATOM  16407  HD1 TYR A1031     -21.646  67.434 -65.325  1.00 21.380          H  
ATOM  16408  HD2 TYR A1031     -19.004  64.104 -65.908  1.00 21.380          H  
ATOM  16409  HE1 TYR A1031     -23.574  65.904 -65.354  1.00 21.380          H  
ATOM  16410  HE2 TYR A1031     -20.919  62.598 -65.922  1.00 21.380          H  
ATOM  16411  HH  TYR A1031     -24.247  63.771 -65.590  1.00 21.380          H  
ATOM  16412  N   PRO A1032     -17.334  65.398 -63.280  1.00 11.960          N  
ATOM  16413  CA  PRO A1032     -17.119  64.388 -62.258  1.00 11.610          C  
ATOM  16414  C   PRO A1032     -16.791  64.953 -60.874  1.00 11.440          C  
ATOM  16415  O   PRO A1032     -16.954  64.250 -59.877  1.00 11.210          O  
ATOM  16416  CB  PRO A1032     -15.957  63.556 -62.826  1.00 17.410          C  
ATOM  16417  CG  PRO A1032     -15.252  64.460 -63.799  1.00 17.410          C  
ATOM  16418  CD  PRO A1032     -16.338  65.303 -64.409  1.00 17.410          C  
ATOM  16419  HA  PRO A1032     -18.021  63.763 -62.205  1.00 13.930          H  
ATOM  16420 1HB  PRO A1032     -15.298  63.231 -62.003  1.00 20.900          H  
ATOM  16421 2HB  PRO A1032     -16.344  62.645 -63.301  1.00 20.900          H  
ATOM  16422 1HG  PRO A1032     -14.492  65.055 -63.274  1.00 20.900          H  
ATOM  16423 2HG  PRO A1032     -14.718  63.856 -64.550  1.00 20.900          H  
ATOM  16424 1HD  PRO A1032     -15.850  66.218 -64.680  1.00 20.900          H  
ATOM  16425 2HD  PRO A1032     -16.766  64.787 -65.272  1.00 20.900          H  
ATOM  16426  N   ILE A1033     -16.323  66.201 -60.803  1.00 11.610          N  
ATOM  16427  CA  ILE A1033     -15.967  66.798 -59.529  1.00 11.530          C  
ATOM  16428  C   ILE A1033     -17.238  67.288 -58.884  1.00 11.440          C  
ATOM  16429  O   ILE A1033     -17.470  67.063 -57.694  1.00 11.270          O  
ATOM  16430  CB  ILE A1033     -14.925  67.917 -59.702  1.00 16.170          C  
ATOM  16431  CG1 ILE A1033     -13.606  67.334 -60.351  1.00 16.170          C  
ATOM  16432  CG2 ILE A1033     -14.651  68.594 -58.366  1.00 16.170          C  
ATOM  16433  CD1 ILE A1033     -12.899  66.209 -59.578  1.00 16.170          C  
ATOM  16434  H   ILE A1033     -16.260  66.791 -61.629  1.00 13.930          H  
ATOM  16435  HA  ILE A1033     -15.556  66.037 -58.876  1.00 13.840          H  
ATOM  16436  HB  ILE A1033     -15.314  68.660 -60.394  1.00 19.410          H  
ATOM  16437 1HG1 ILE A1033     -13.857  66.941 -61.332  1.00 19.410          H  
ATOM  16438 2HG1 ILE A1033     -12.897  68.154 -60.473  1.00 19.410          H  
ATOM  16439 1HG2 ILE A1033     -13.930  69.397 -58.501  1.00 19.410          H  
ATOM  16440 2HG2 ILE A1033     -15.576  69.010 -57.990  1.00 19.410          H  
ATOM  16441 3HG2 ILE A1033     -14.265  67.877 -57.647  1.00 19.410          H  
ATOM  16442 1HD1 ILE A1033     -12.015  65.903 -60.135  1.00 19.410          H  
ATOM  16443 2HD1 ILE A1033     -12.595  66.558 -58.593  1.00 19.410          H  
ATOM  16444 3HD1 ILE A1033     -13.555  65.349 -59.469  1.00 19.410          H  
ATOM  16445  N   GLN A1034     -18.065  67.985 -59.659  1.00 11.590          N  
ATOM  16446  CA  GLN A1034     -19.313  68.448 -59.086  1.00 11.560          C  
ATOM  16447  C   GLN A1034     -20.134  67.237 -58.667  1.00 11.340          C  
ATOM  16448  O   GLN A1034     -20.731  67.256 -57.590  1.00 11.250          O  
ATOM  16449  CB  GLN A1034     -20.088  69.295 -60.087  1.00 16.200          C  
ATOM  16450  CG  GLN A1034     -21.385  69.921 -59.576  1.00 16.200          C  
ATOM  16451  CD  GLN A1034     -21.185  70.971 -58.496  1.00 16.200          C  
ATOM  16452  OE1 GLN A1034     -20.404  71.917 -58.682  1.00 16.200          O  
ATOM  16453  NE2 GLN A1034     -21.888  70.831 -57.369  1.00 16.200          N  
ATOM  16454  H   GLN A1034     -17.813  68.181 -60.634  1.00 13.910          H  
ATOM  16455  HA  GLN A1034     -19.096  69.044 -58.201  1.00 13.870          H  
ATOM  16456 1HB  GLN A1034     -19.447  70.104 -60.412  1.00 19.440          H  
ATOM  16457 2HB  GLN A1034     -20.323  68.686 -60.963  1.00 19.440          H  
ATOM  16458 1HG  GLN A1034     -21.894  70.385 -60.419  1.00 19.440          H  
ATOM  16459 2HG  GLN A1034     -22.004  69.134 -59.163  1.00 19.440          H  
ATOM  16460 1HE2 GLN A1034     -21.795  71.503 -56.634  1.00 19.440          H  
ATOM  16461 2HE2 GLN A1034     -22.525  70.039 -57.233  1.00 19.440          H  
ATOM  16462  N   ASN A1035     -20.102  66.160 -59.473  1.00 11.280          N  
ATOM  16463  CA  ASN A1035     -20.825  64.946 -59.128  1.00 11.070          C  
ATOM  16464  C   ASN A1035     -20.295  64.314 -57.862  1.00 10.850          C  
ATOM  16465  O   ASN A1035     -21.084  63.926 -57.002  1.00 10.670          O  
ATOM  16466  CB  ASN A1035     -20.768  63.949 -60.250  1.00 15.580          C  
ATOM  16467  CG  ASN A1035     -21.638  64.330 -61.343  1.00 15.580          C  
ATOM  16468  OD1 ASN A1035     -22.548  65.136 -61.147  1.00 15.580          O  
ATOM  16469  ND2 ASN A1035     -21.425  63.773 -62.480  1.00 15.580          N  
ATOM  16470  H   ASN A1035     -19.625  66.223 -60.378  1.00 13.540          H  
ATOM  16471  HA  ASN A1035     -21.863  65.210 -58.943  1.00 13.280          H  
ATOM  16472 1HB  ASN A1035     -19.754  63.888 -60.614  1.00 18.700          H  
ATOM  16473 2HB  ASN A1035     -21.044  62.977 -59.888  1.00 18.700          H  
ATOM  16474 1HD2 ASN A1035     -22.019  63.994 -63.252  1.00 18.700          H  
ATOM  16475 2HD2 ASN A1035     -20.685  63.117 -62.589  1.00 18.700          H  
ATOM  16476  N   LEU A1036     -18.976  64.294 -57.674  1.00 10.900          N  
ATOM  16477  CA  LEU A1036     -18.424  63.747 -56.452  1.00 10.710          C  
ATOM  16478  C   LEU A1036     -19.011  64.467 -55.257  1.00 10.670          C  
ATOM  16479  O   LEU A1036     -19.511  63.833 -54.321  1.00 10.420          O  
ATOM  16480  CB  LEU A1036     -16.897  63.945 -56.448  1.00 15.070          C  
ATOM  16481  CG  LEU A1036     -16.115  63.548 -55.178  1.00 15.070          C  
ATOM  16482  CD1 LEU A1036     -16.251  62.064 -54.912  1.00 15.070          C  
ATOM  16483  CD2 LEU A1036     -14.651  63.965 -55.375  1.00 15.070          C  
ATOM  16484  H   LEU A1036     -18.335  64.574 -58.421  1.00 13.080          H  
ATOM  16485  HA  LEU A1036     -18.677  62.694 -56.400  1.00 12.850          H  
ATOM  16486 1HB  LEU A1036     -16.480  63.390 -57.287  1.00 18.080          H  
ATOM  16487 2HB  LEU A1036     -16.691  64.994 -56.619  1.00 18.080          H  
ATOM  16488  HG  LEU A1036     -16.522  64.077 -54.310  1.00 18.080          H  
ATOM  16489 1HD1 LEU A1036     -15.692  61.814 -54.008  1.00 18.080          H  
ATOM  16490 2HD1 LEU A1036     -17.298  61.807 -54.759  1.00 18.080          H  
ATOM  16491 3HD1 LEU A1036     -15.856  61.501 -55.755  1.00 18.080          H  
ATOM  16492 1HD2 LEU A1036     -14.079  63.713 -54.482  1.00 18.080          H  
ATOM  16493 2HD2 LEU A1036     -14.236  63.443 -56.237  1.00 18.080          H  
ATOM  16494 3HD2 LEU A1036     -14.604  65.041 -55.548  1.00 18.080          H  
ATOM  16495  N   TYR A1037     -18.978  65.790 -55.303  1.00 10.930          N  
ATOM  16496  CA  TYR A1037     -19.469  66.574 -54.190  1.00 10.940          C  
ATOM  16497  C   TYR A1037     -20.974  66.380 -54.021  1.00 10.880          C  
ATOM  16498  O   TYR A1037     -21.463  66.291 -52.898  1.00 10.810          O  
ATOM  16499  CB  TYR A1037     -19.095  68.034 -54.405  1.00 15.310          C  
ATOM  16500  CG  TYR A1037     -17.568  68.259 -54.476  1.00 15.310          C  
ATOM  16501  CD1 TYR A1037     -17.101  69.359 -55.146  1.00 15.310          C  
ATOM  16502  CD2 TYR A1037     -16.642  67.353 -53.922  1.00 15.310          C  
ATOM  16503  CE1 TYR A1037     -15.756  69.578 -55.270  1.00 15.310          C  
ATOM  16504  CE2 TYR A1037     -15.304  67.576 -54.056  1.00 15.310          C  
ATOM  16505  CZ  TYR A1037     -14.854  68.677 -54.729  1.00 15.310          C  
ATOM  16506  OH  TYR A1037     -13.505  68.891 -54.868  1.00 15.310          O  
ATOM  16507  H   TYR A1037     -18.560  66.257 -56.118  1.00 13.120          H  
ATOM  16508  HA  TYR A1037     -19.015  66.212 -53.272  1.00 13.130          H  
ATOM  16509 1HB  TYR A1037     -19.537  68.387 -55.342  1.00 18.370          H  
ATOM  16510 2HB  TYR A1037     -19.498  68.642 -53.596  1.00 18.370          H  
ATOM  16511  HD1 TYR A1037     -17.810  70.048 -55.588  1.00 18.370          H  
ATOM  16512  HD2 TYR A1037     -16.952  66.463 -53.388  1.00 18.370          H  
ATOM  16513  HE1 TYR A1037     -15.404  70.450 -55.809  1.00 18.370          H  
ATOM  16514  HE2 TYR A1037     -14.594  66.868 -53.630  1.00 18.370          H  
ATOM  16515  HH  TYR A1037     -13.013  68.219 -54.380  1.00 18.370          H  
ATOM  16516  N   ASN A1038     -21.724  66.289 -55.115  1.00 10.950          N  
ATOM  16517  CA  ASN A1038     -23.161  66.108 -54.988  1.00 10.630          C  
ATOM  16518  C   ASN A1038     -23.483  64.765 -54.315  1.00 10.490          C  
ATOM  16519  O   ASN A1038     -24.332  64.703 -53.410  1.00 10.400          O  
ATOM  16520  CB  ASN A1038     -23.823  66.127 -56.355  1.00 15.010          C  
ATOM  16521  CG  ASN A1038     -23.799  67.476 -57.045  1.00 15.010          C  
ATOM  16522  OD1 ASN A1038     -23.554  68.541 -56.451  1.00 15.010          O  
ATOM  16523  ND2 ASN A1038     -24.071  67.440 -58.324  1.00 15.010          N  
ATOM  16524  H   ASN A1038     -21.301  66.417 -56.037  1.00 13.140          H  
ATOM  16525  HA  ASN A1038     -23.565  66.906 -54.366  1.00 12.760          H  
ATOM  16526 1HB  ASN A1038     -23.329  65.399 -56.996  1.00 18.010          H  
ATOM  16527 2HB  ASN A1038     -24.860  65.810 -56.252  1.00 18.010          H  
ATOM  16528 1HD2 ASN A1038     -24.084  68.282 -58.860  1.00 18.010          H  
ATOM  16529 2HD2 ASN A1038     -24.276  66.567 -58.766  1.00 18.010          H  
ATOM  16530  N   TYR A1039     -22.743  63.708 -54.691  1.00 10.570          N  
ATOM  16531  CA  TYR A1039     -22.966  62.371 -54.150  1.00 10.520          C  
ATOM  16532  C   TYR A1039     -22.616  62.292 -52.676  1.00 10.800          C  
ATOM  16533  O   TYR A1039     -23.242  61.535 -51.937  1.00 10.770          O  
ATOM  16534  CB  TYR A1039     -22.189  61.303 -54.933  1.00 14.750          C  
ATOM  16535  CG  TYR A1039     -22.773  60.975 -56.306  1.00 14.750          C  
ATOM  16536  CD1 TYR A1039     -21.988  61.092 -57.444  1.00 14.750          C  
ATOM  16537  CD2 TYR A1039     -24.102  60.563 -56.425  1.00 14.750          C  
ATOM  16538  CE1 TYR A1039     -22.523  60.802 -58.684  1.00 14.750          C  
ATOM  16539  CE2 TYR A1039     -24.628  60.281 -57.664  1.00 14.750          C  
ATOM  16540  CZ  TYR A1039     -23.845  60.399 -58.790  1.00 14.750          C  
ATOM  16541  OH  TYR A1039     -24.375  60.122 -60.027  1.00 14.750          O  
ATOM  16542  H   TYR A1039     -22.061  63.831 -55.446  1.00 12.680          H  
ATOM  16543  HA  TYR A1039     -24.026  62.153 -54.236  1.00 12.620          H  
ATOM  16544 1HB  TYR A1039     -21.159  61.651 -55.077  1.00 17.700          H  
ATOM  16545 2HB  TYR A1039     -22.144  60.387 -54.350  1.00 17.700          H  
ATOM  16546  HD1 TYR A1039     -20.949  61.411 -57.362  1.00 17.700          H  
ATOM  16547  HD2 TYR A1039     -24.734  60.463 -55.543  1.00 17.700          H  
ATOM  16548  HE1 TYR A1039     -21.908  60.890 -59.576  1.00 17.700          H  
ATOM  16549  HE2 TYR A1039     -25.668  59.963 -57.751  1.00 17.700          H  
ATOM  16550  HH  TYR A1039     -23.689  60.189 -60.696  1.00 17.700          H  
ATOM  16551  N   GLU A1040     -21.642  63.091 -52.244  1.00 11.160          N  
ATOM  16552  CA  GLU A1040     -21.241  63.175 -50.842  1.00 11.510          C  
ATOM  16553  C   GLU A1040     -22.345  63.744 -49.936  1.00 11.460          C  
ATOM  16554  O   GLU A1040     -22.266  63.611 -48.711  1.00 11.580          O  
ATOM  16555  CB  GLU A1040     -19.959  63.998 -50.670  1.00 15.970          C  
ATOM  16556  CG  GLU A1040     -18.677  63.324 -51.177  1.00 15.970          C  
ATOM  16557  CD  GLU A1040     -17.443  64.224 -51.144  1.00 15.970          C  
ATOM  16558  OE1 GLU A1040     -17.571  65.420 -50.926  1.00 15.970          O  
ATOM  16559  OE2 GLU A1040     -16.368  63.699 -51.324  1.00 15.970          O  
ATOM  16560  H   GLU A1040     -21.118  63.631 -52.942  1.00 13.390          H  
ATOM  16561  HA  GLU A1040     -21.020  62.166 -50.506  1.00 13.810          H  
ATOM  16562 1HB  GLU A1040     -20.067  64.954 -51.173  1.00 19.170          H  
ATOM  16563 2HB  GLU A1040     -19.821  64.196 -49.625  1.00 19.170          H  
ATOM  16564 1HG  GLU A1040     -18.484  62.463 -50.534  1.00 19.170          H  
ATOM  16565 2HG  GLU A1040     -18.827  62.950 -52.176  1.00 19.170          H  
ATOM  16566  N   ASN A1041     -23.317  64.469 -50.505  1.00 11.380          N  
ATOM  16567  CA  ASN A1041     -24.385  65.042 -49.699  1.00 11.430          C  
ATOM  16568  C   ASN A1041     -25.679  64.240 -49.832  1.00 11.220          C  
ATOM  16569  O   ASN A1041     -26.407  64.062 -48.854  1.00 11.360          O  
ATOM  16570  CB  ASN A1041     -24.582  66.503 -50.034  1.00 15.980          C  
ATOM  16571  CG  ASN A1041     -23.393  67.311 -49.597  1.00 15.980          C  
ATOM  16572  OD1 ASN A1041     -22.728  66.926 -48.615  1.00 15.980          O  
ATOM  16573  ND2 ASN A1041     -23.115  68.398 -50.284  1.00 15.980          N  
ATOM  16574  H   ASN A1041     -23.376  64.546 -51.521  1.00 13.660          H  
ATOM  16575  HA  ASN A1041     -24.095  64.983 -48.650  1.00 13.720          H  
ATOM  16576 1HB  ASN A1041     -24.712  66.614 -51.114  1.00 19.180          H  
ATOM  16577 2HB  ASN A1041     -25.480  66.879 -49.546  1.00 19.180          H  
ATOM  16578 1HD2 ASN A1041     -22.287  68.955 -50.051  1.00 19.180          H  
ATOM  16579 2HD2 ASN A1041     -23.681  68.659 -51.064  1.00 19.180          H  
ATOM  16580  N   GLN A1042     -25.970  63.764 -51.045  1.00 11.040          N  
ATOM  16581  CA  GLN A1042     -27.184  62.999 -51.317  1.00 10.980          C  
ATOM  16582  C   GLN A1042     -27.241  61.651 -50.562  1.00 11.400          C  
ATOM  16583  O   GLN A1042     -26.340  60.821 -50.734  1.00 11.510          O  
ATOM  16584  CB  GLN A1042     -27.276  62.746 -52.831  1.00 15.400          C  
ATOM  16585  CG  GLN A1042     -28.364  61.743 -53.294  1.00 15.400          C  
ATOM  16586  CD  GLN A1042     -29.803  62.169 -53.085  1.00 15.400          C  
ATOM  16587  OE1 GLN A1042     -30.234  63.259 -53.480  1.00 15.400          O  
ATOM  16588  NE2 GLN A1042     -30.563  61.283 -52.444  1.00 15.400          N  
ATOM  16589  H   GLN A1042     -25.336  63.967 -51.822  1.00 13.250          H  
ATOM  16590  HA  GLN A1042     -28.020  63.630 -51.057  1.00 13.180          H  
ATOM  16591 1HB  GLN A1042     -27.454  63.693 -53.341  1.00 18.480          H  
ATOM  16592 2HB  GLN A1042     -26.314  62.374 -53.185  1.00 18.480          H  
ATOM  16593 1HG  GLN A1042     -28.230  61.586 -54.368  1.00 18.480          H  
ATOM  16594 2HG  GLN A1042     -28.220  60.793 -52.783  1.00 18.480          H  
ATOM  16595 1HE2 GLN A1042     -31.531  61.464 -52.266  1.00 18.480          H  
ATOM  16596 2HE2 GLN A1042     -30.142  60.404 -52.101  1.00 18.480          H  
ATOM  16597  N   PRO A1043     -28.310  61.377 -49.773  1.00 11.800          N  
ATOM  16598  CA  PRO A1043     -28.548  60.133 -49.054  1.00 12.360          C  
ATOM  16599  C   PRO A1043     -28.635  58.945 -50.004  1.00 12.580          C  
ATOM  16600  O   PRO A1043     -29.110  59.070 -51.128  1.00 12.460          O  
ATOM  16601  CB  PRO A1043     -29.906  60.382 -48.377  1.00 18.540          C  
ATOM  16602  CG  PRO A1043     -29.991  61.882 -48.225  1.00 18.540          C  
ATOM  16603  CD  PRO A1043     -29.294  62.448 -49.432  1.00 18.540          C  
ATOM  16604  HA  PRO A1043     -27.755  59.986 -48.314  1.00 14.830          H  
ATOM  16605 1HB  PRO A1043     -30.719  59.966 -49.000  1.00 22.250          H  
ATOM  16606 2HB  PRO A1043     -29.943  59.857 -47.412  1.00 22.250          H  
ATOM  16607 1HG  PRO A1043     -31.044  62.195 -48.165  1.00 22.250          H  
ATOM  16608 2HG  PRO A1043     -29.515  62.196 -47.284  1.00 22.250          H  
ATOM  16609 1HD  PRO A1043     -30.001  62.636 -50.233  1.00 22.250          H  
ATOM  16610 2HD  PRO A1043     -28.786  63.363 -49.091  1.00 22.250          H  
ATOM  16611  N   LYS A1044     -28.196  57.779 -49.532  1.00 13.010          N  
ATOM  16612  CA  LYS A1044     -28.269  56.553 -50.325  1.00 13.450          C  
ATOM  16613  C   LYS A1044     -29.577  56.317 -51.134  1.00 13.800          C  
ATOM  16614  O   LYS A1044     -29.471  56.062 -52.335  1.00 14.120          O  
ATOM  16615  CB  LYS A1044     -27.904  55.331 -49.467  1.00 18.650          C  
ATOM  16616  CG  LYS A1044     -27.957  54.007 -50.224  1.00 18.650          C  
ATOM  16617  CD  LYS A1044     -27.525  52.841 -49.350  1.00 18.650          C  
ATOM  16618  CE  LYS A1044     -27.623  51.525 -50.111  1.00 18.650          C  
ATOM  16619  NZ  LYS A1044     -27.202  50.372 -49.280  1.00 18.650          N  
ATOM  16620  H   LYS A1044     -27.806  57.741 -48.599  1.00 15.610          H  
ATOM  16621  HA  LYS A1044     -27.479  56.621 -51.071  1.00 16.140          H  
ATOM  16622 1HB  LYS A1044     -26.870  55.448 -49.136  1.00 22.380          H  
ATOM  16623 2HB  LYS A1044     -28.494  55.267 -48.574  1.00 22.380          H  
ATOM  16624 1HG  LYS A1044     -28.975  53.819 -50.569  1.00 22.380          H  
ATOM  16625 2HG  LYS A1044     -27.307  54.067 -51.098  1.00 22.380          H  
ATOM  16626 1HD  LYS A1044     -26.494  52.990 -49.028  1.00 22.380          H  
ATOM  16627 2HD  LYS A1044     -28.162  52.788 -48.469  1.00 22.380          H  
ATOM  16628 1HE  LYS A1044     -28.654  51.373 -50.428  1.00 22.380          H  
ATOM  16629 2HE  LYS A1044     -26.986  51.575 -50.994  1.00 22.380          H  
ATOM  16630 1HZ  LYS A1044     -27.283  49.522 -49.821  1.00 22.380          H  
ATOM  16631 2HZ  LYS A1044     -26.242  50.496 -48.989  1.00 22.380          H  
ATOM  16632 3HZ  LYS A1044     -27.796  50.310 -48.465  1.00 22.380          H  
ATOM  16633  N   PRO A1045     -30.792  56.273 -50.523  1.00 13.900          N  
ATOM  16634  CA  PRO A1045     -32.053  56.007 -51.202  1.00 14.350          C  
ATOM  16635  C   PRO A1045     -32.545  57.162 -52.062  1.00 14.990          C  
ATOM  16636  O   PRO A1045     -32.255  58.327 -51.793  1.00 15.460          O  
ATOM  16637  CB  PRO A1045     -33.019  55.758 -50.043  1.00 21.520          C  
ATOM  16638  CG  PRO A1045     -32.461  56.567 -48.904  1.00 21.520          C  
ATOM  16639  CD  PRO A1045     -30.959  56.475 -49.056  1.00 21.520          C  
ATOM  16640  HA  PRO A1045     -31.936  55.101 -51.814  1.00 17.220          H  
ATOM  16641 1HB  PRO A1045     -34.029  56.078 -50.337  1.00 25.830          H  
ATOM  16642 2HB  PRO A1045     -33.076  54.684 -49.821  1.00 25.830          H  
ATOM  16643 1HG  PRO A1045     -32.817  57.608 -48.976  1.00 25.830          H  
ATOM  16644 2HG  PRO A1045     -32.822  56.174 -47.941  1.00 25.830          H  
ATOM  16645 1HD  PRO A1045     -30.548  57.400 -48.704  1.00 25.830          H  
ATOM  16646 2HD  PRO A1045     -30.614  55.615 -48.495  1.00 25.830          H  
ATOM  16647  N   SER A1046     -33.403  56.837 -53.019  1.00 15.130          N  
ATOM  16648  CA  SER A1046     -34.051  57.824 -53.867  1.00 15.830          C  
ATOM  16649  C   SER A1046     -35.549  57.598 -53.825  1.00 15.670          C  
ATOM  16650  O   SER A1046     -36.149  57.203 -54.827  1.00 16.090          O  
ATOM  16651  CB  SER A1046     -33.612  57.673 -55.302  1.00 21.880          C  
ATOM  16652  OG  SER A1046     -33.946  56.390 -55.769  1.00 21.880          O  
ATOM  16653  H   SER A1046     -33.602  55.862 -53.197  1.00 18.160          H  
ATOM  16654  HA  SER A1046     -33.829  58.827 -53.501  1.00 19.000          H  
ATOM  16655 1HB  SER A1046     -34.094  58.432 -55.921  1.00 26.260          H  
ATOM  16656 2HB  SER A1046     -32.533  57.823 -55.373  1.00 26.260          H  
ATOM  16657  HG  SER A1046     -34.933  56.396 -55.809  1.00 26.260          H  
ATOM  16658  N   ASN A1047     -36.131  57.712 -52.637  1.00 15.140          N  
ATOM  16659  CA  ASN A1047     -37.550  57.457 -52.451  1.00 15.140          C  
ATOM  16660  C   ASN A1047     -38.333  58.751 -52.494  1.00 15.080          C  
ATOM  16661  O   ASN A1047     -37.795  59.820 -52.189  1.00 15.170          O  
ATOM  16662  CB  ASN A1047     -37.805  56.742 -51.140  1.00 21.200          C  
ATOM  16663  CG  ASN A1047     -37.263  55.350 -51.115  1.00 21.200          C  
ATOM  16664  OD1 ASN A1047     -37.423  54.571 -52.063  1.00 21.200          O  
ATOM  16665  ND2 ASN A1047     -36.630  55.005 -50.026  1.00 21.200          N  
ATOM  16666  H   ASN A1047     -35.596  58.047 -51.848  1.00 18.170          H  
ATOM  16667  HA  ASN A1047     -37.915  56.833 -53.270  1.00 18.170          H  
ATOM  16668 1HB  ASN A1047     -37.354  57.310 -50.327  1.00 25.440          H  
ATOM  16669 2HB  ASN A1047     -38.883  56.710 -50.954  1.00 25.440          H  
ATOM  16670 1HD2 ASN A1047     -36.251  54.082 -49.938  1.00 25.440          H  
ATOM  16671 2HD2 ASN A1047     -36.533  55.657 -49.272  1.00 25.440          H  
ATOM  16672  N   GLU A1048     -39.607  58.648 -52.833  1.00 15.070          N  
ATOM  16673  CA  GLU A1048     -40.504  59.785 -52.792  1.00 15.170          C  
ATOM  16674  C   GLU A1048     -40.926  60.039 -51.349  1.00 15.000          C  
ATOM  16675  O   GLU A1048     -40.872  59.135 -50.511  1.00 15.140          O  
ATOM  16676  CB  GLU A1048     -41.716  59.539 -53.701  1.00 21.200          C  
ATOM  16677  CG  GLU A1048     -42.750  58.507 -53.195  1.00 21.200          C  
ATOM  16678  CD  GLU A1048     -42.372  57.062 -53.479  1.00 21.200          C  
ATOM  16679  OE1 GLU A1048     -41.227  56.816 -53.808  1.00 21.200          O  
ATOM  16680  OE2 GLU A1048     -43.229  56.214 -53.370  1.00 21.200          O  
ATOM  16681  H   GLU A1048     -39.982  57.739 -53.118  1.00 18.080          H  
ATOM  16682  HA  GLU A1048     -39.973  60.667 -53.153  1.00 18.200          H  
ATOM  16683 1HB  GLU A1048     -42.248  60.480 -53.842  1.00 25.440          H  
ATOM  16684 2HB  GLU A1048     -41.371  59.212 -54.680  1.00 25.440          H  
ATOM  16685 1HG  GLU A1048     -42.902  58.629 -52.124  1.00 25.440          H  
ATOM  16686 2HG  GLU A1048     -43.698  58.721 -53.685  1.00 25.440          H  
ATOM  16687  N   CYS A1049     -41.345  61.260 -51.050  1.00 14.860          N  
ATOM  16688  CA  CYS A1049     -41.845  61.583 -49.730  1.00 14.830          C  
ATOM  16689  C   CYS A1049     -43.158  60.831 -49.475  1.00 14.590          C  
ATOM  16690  O   CYS A1049     -43.984  60.758 -50.390  1.00 14.310          O  
ATOM  16691  CB  CYS A1049     -42.094  63.082 -49.624  1.00 20.770          C  
ATOM  16692  SG  CYS A1049     -42.677  63.675 -48.046  1.00 20.770          S  
ATOM  16693  H   CYS A1049     -41.358  61.996 -51.764  1.00 17.830          H  
ATOM  16694  HA  CYS A1049     -41.073  61.299 -49.024  1.00 17.800          H  
ATOM  16695 1HB  CYS A1049     -41.197  63.636 -49.886  1.00 24.930          H  
ATOM  16696 2HB  CYS A1049     -42.841  63.338 -50.344  1.00 24.930          H  
ATOM  16697  HG  CYS A1049     -43.191  64.816 -48.558  1.00 24.930          H  
ATOM  16698  N   PRO A1050     -43.356  60.190 -48.294  1.00 14.840          N  
ATOM  16699  CA  PRO A1050     -44.585  59.510 -47.893  1.00 14.810          C  
ATOM  16700  C   PRO A1050     -45.791  60.455 -47.763  1.00 14.820          C  
ATOM  16701  O   PRO A1050     -46.939  60.013 -47.798  1.00 15.040          O  
ATOM  16702  CB  PRO A1050     -44.207  58.884 -46.542  1.00 22.210          C  
ATOM  16703  CG  PRO A1050     -43.047  59.707 -46.028  1.00 22.210          C  
ATOM  16704  CD  PRO A1050     -42.280  60.126 -47.267  1.00 22.210          C  
ATOM  16705  HA  PRO A1050     -44.797  58.716 -48.622  1.00 17.770          H  
ATOM  16706 1HB  PRO A1050     -45.079  58.914 -45.867  1.00 26.660          H  
ATOM  16707 2HB  PRO A1050     -43.951  57.826 -46.684  1.00 26.660          H  
ATOM  16708 1HG  PRO A1050     -43.415  60.568 -45.449  1.00 26.660          H  
ATOM  16709 2HG  PRO A1050     -42.433  59.105 -45.339  1.00 26.660          H  
ATOM  16710 1HD  PRO A1050     -41.840  61.100 -47.046  1.00 26.660          H  
ATOM  16711 2HD  PRO A1050     -41.521  59.375 -47.548  1.00 26.660          H  
ATOM  16712  N   LEU A1051     -45.528  61.746 -47.585  1.00 14.750          N  
ATOM  16713  CA  LEU A1051     -46.574  62.743 -47.436  1.00 14.920          C  
ATOM  16714  C   LEU A1051     -46.834  63.516 -48.717  1.00 14.820          C  
ATOM  16715  O   LEU A1051     -45.926  64.103 -49.298  1.00 14.840          O  
ATOM  16716  CB  LEU A1051     -46.200  63.723 -46.314  1.00 20.820          C  
ATOM  16717  CG  LEU A1051     -47.155  64.931 -46.071  1.00 20.820          C  
ATOM  16718  CD1 LEU A1051     -48.518  64.448 -45.579  1.00 20.820          C  
ATOM  16719  CD2 LEU A1051     -46.508  65.859 -45.051  1.00 20.820          C  
ATOM  16720  H   LEU A1051     -44.570  62.063 -47.563  1.00 17.700          H  
ATOM  16721  HA  LEU A1051     -47.490  62.225 -47.162  1.00 17.900          H  
ATOM  16722 1HB  LEU A1051     -46.130  63.164 -45.384  1.00 24.980          H  
ATOM  16723 2HB  LEU A1051     -45.221  64.130 -46.534  1.00 24.980          H  
ATOM  16724  HG  LEU A1051     -47.309  65.479 -47.005  1.00 24.980          H  
ATOM  16725 1HD1 LEU A1051     -49.163  65.310 -45.414  1.00 24.980          H  
ATOM  16726 2HD1 LEU A1051     -48.981  63.804 -46.319  1.00 24.980          H  
ATOM  16727 3HD1 LEU A1051     -48.398  63.901 -44.648  1.00 24.980          H  
ATOM  16728 1HD2 LEU A1051     -47.158  66.718 -44.877  1.00 24.980          H  
ATOM  16729 2HD2 LEU A1051     -46.356  65.324 -44.113  1.00 24.980          H  
ATOM  16730 3HD2 LEU A1051     -45.546  66.202 -45.434  1.00 24.980          H  
ATOM  16731  N   LEU A1052     -48.086  63.536 -49.141  1.00 14.880          N  
ATOM  16732  CA  LEU A1052     -48.501  64.267 -50.325  1.00 14.970          C  
ATOM  16733  C   LEU A1052     -49.387  65.412 -49.891  1.00 15.260          C  
ATOM  16734  O   LEU A1052     -49.963  65.353 -48.809  1.00 15.320          O  
ATOM  16735  CB  LEU A1052     -49.251  63.349 -51.283  1.00 20.920          C  
ATOM  16736  CG  LEU A1052     -48.504  62.072 -51.707  1.00 20.920          C  
ATOM  16737  CD1 LEU A1052     -49.422  61.217 -52.569  1.00 20.920          C  
ATOM  16738  CD2 LEU A1052     -47.207  62.430 -52.458  1.00 20.920          C  
ATOM  16739  H   LEU A1052     -48.780  63.027 -48.610  1.00 17.860          H  
ATOM  16740  HA  LEU A1052     -47.628  64.692 -50.817  1.00 17.960          H  
ATOM  16741 1HB  LEU A1052     -50.202  63.065 -50.828  1.00 25.110          H  
ATOM  16742 2HB  LEU A1052     -49.455  63.911 -52.181  1.00 25.110          H  
ATOM  16743  HG  LEU A1052     -48.256  61.499 -50.825  1.00 25.110          H  
ATOM  16744 1HD1 LEU A1052     -48.912  60.296 -52.854  1.00 25.110          H  
ATOM  16745 2HD1 LEU A1052     -50.306  60.976 -52.009  1.00 25.110          H  
ATOM  16746 3HD1 LEU A1052     -49.704  61.741 -53.461  1.00 25.110          H  
ATOM  16747 1HD2 LEU A1052     -46.689  61.519 -52.750  1.00 25.110          H  
ATOM  16748 2HD2 LEU A1052     -47.427  63.006 -53.347  1.00 25.110          H  
ATOM  16749 3HD2 LEU A1052     -46.560  63.001 -51.814  1.00 25.110          H  
ATOM  16750  N   SER A1053     -49.538  66.439 -50.734  1.00 15.600          N  
ATOM  16751  CA  SER A1053     -50.441  67.546 -50.403  1.00 15.710          C  
ATOM  16752  C   SER A1053     -51.908  67.113 -50.263  1.00 15.490          C  
ATOM  16753  O   SER A1053     -52.696  67.739 -49.539  1.00 15.330          O  
ATOM  16754  CB  SER A1053     -50.326  68.626 -51.459  1.00 21.950          C  
ATOM  16755  OG  SER A1053     -50.785  68.167 -52.697  1.00 21.950          O  
ATOM  16756  H   SER A1053     -49.026  66.471 -51.606  1.00 18.720          H  
ATOM  16757  HA  SER A1053     -50.124  67.964 -49.447  1.00 18.850          H  
ATOM  16758 1HB  SER A1053     -50.907  69.496 -51.151  1.00 26.340          H  
ATOM  16759 2HB  SER A1053     -49.287  68.941 -51.547  1.00 26.340          H  
ATOM  16760  HG  SER A1053     -50.726  68.920 -53.297  1.00 26.340          H  
ATOM  16761  N   ASN A1054     -52.297  66.012 -50.897  1.00 15.620          N  
ATOM  16762  CA  ASN A1054     -53.662  65.571 -50.731  1.00 15.620          C  
ATOM  16763  C   ASN A1054     -53.760  64.757 -49.465  1.00 15.480          C  
ATOM  16764  O   ASN A1054     -53.478  63.555 -49.444  1.00 15.880          O  
ATOM  16765  CB  ASN A1054     -54.176  64.788 -51.912  1.00 21.870          C  
ATOM  16766  CG  ASN A1054     -55.643  64.403 -51.766  1.00 21.870          C  
ATOM  16767  OD1 ASN A1054     -56.258  64.454 -50.674  1.00 21.870          O  
ATOM  16768  ND2 ASN A1054     -56.230  64.011 -52.877  1.00 21.870          N  
ATOM  16769  H   ASN A1054     -51.668  65.517 -51.508  1.00 18.740          H  
ATOM  16770  HA  ASN A1054     -54.301  66.446 -50.604  1.00 18.740          H  
ATOM  16771 1HB  ASN A1054     -54.089  65.403 -52.796  1.00 26.240          H  
ATOM  16772 2HB  ASN A1054     -53.572  63.903 -52.061  1.00 26.240          H  
ATOM  16773 1HD2 ASN A1054     -57.194  63.741 -52.867  1.00 26.240          H  
ATOM  16774 2HD2 ASN A1054     -55.717  63.986 -53.735  1.00 26.240          H  
ATOM  16775  N   THR A1055     -54.208  65.438 -48.425  1.00 15.040          N  
ATOM  16776  CA  THR A1055     -54.341  64.903 -47.084  1.00 15.040          C  
ATOM  16777  C   THR A1055     -55.815  64.831 -46.704  1.00 14.650          C  
ATOM  16778  O   THR A1055     -56.171  64.912 -45.528  1.00 14.540          O  
ATOM  16779  CB  THR A1055     -53.600  65.777 -46.056  1.00 21.060          C  
ATOM  16780  OG1 THR A1055     -54.142  67.108 -46.077  1.00 21.060          O  
ATOM  16781  CG2 THR A1055     -52.126  65.843 -46.424  1.00 21.060          C  
ATOM  16782  H   THR A1055     -54.356  66.438 -48.576  1.00 18.050          H  
ATOM  16783  HA  THR A1055     -53.929  63.894 -47.062  1.00 18.050          H  
ATOM  16784  HB  THR A1055     -53.710  65.354 -45.059  1.00 25.270          H  
ATOM  16785  HG1 THR A1055     -54.993  67.104 -45.620  1.00 25.270          H  
ATOM  16786 1HG2 THR A1055     -51.600  66.463 -45.704  1.00 25.270          H  
ATOM  16787 2HG2 THR A1055     -51.702  64.841 -46.420  1.00 25.270          H  
ATOM  16788 3HG2 THR A1055     -52.013  66.271 -47.412  1.00 25.270          H  
ATOM  16789  N   TYR A1056     -56.692  64.778 -47.707  1.00 14.610          N  
ATOM  16790  CA  TYR A1056     -58.127  64.694 -47.452  1.00 14.560          C  
ATOM  16791  C   TYR A1056     -58.474  63.436 -46.662  1.00 14.620          C  
ATOM  16792  O   TYR A1056     -58.033  62.335 -47.000  1.00 14.590          O  
ATOM  16793  CB  TYR A1056     -58.900  64.699 -48.769  1.00 20.400          C  
ATOM  16794  CG  TYR A1056     -60.397  64.623 -48.603  1.00 20.400          C  
ATOM  16795  CD1 TYR A1056     -61.101  65.750 -48.231  1.00 20.400          C  
ATOM  16796  CD2 TYR A1056     -61.069  63.427 -48.827  1.00 20.400          C  
ATOM  16797  CE1 TYR A1056     -62.467  65.691 -48.082  1.00 20.400          C  
ATOM  16798  CE2 TYR A1056     -62.438  63.373 -48.678  1.00 20.400          C  
ATOM  16799  CZ  TYR A1056     -63.135  64.497 -48.307  1.00 20.400          C  
ATOM  16800  OH  TYR A1056     -64.503  64.444 -48.159  1.00 20.400          O  
ATOM  16801  H   TYR A1056     -56.357  64.743 -48.676  1.00 17.530          H  
ATOM  16802  HA  TYR A1056     -58.427  65.555 -46.856  1.00 17.470          H  
ATOM  16803 1HB  TYR A1056     -58.664  65.605 -49.328  1.00 24.480          H  
ATOM  16804 2HB  TYR A1056     -58.582  63.851 -49.375  1.00 24.480          H  
ATOM  16805  HD1 TYR A1056     -60.576  66.688 -48.055  1.00 24.480          H  
ATOM  16806  HD2 TYR A1056     -60.515  62.534 -49.119  1.00 24.480          H  
ATOM  16807  HE1 TYR A1056     -63.022  66.580 -47.787  1.00 24.480          H  
ATOM  16808  HE2 TYR A1056     -62.973  62.441 -48.854  1.00 24.480          H  
ATOM  16809  HH  TYR A1056     -64.811  63.548 -48.328  1.00 24.480          H  
ATOM  16810  N   LEU A1057     -59.277  63.580 -45.615  1.00 14.910          N  
ATOM  16811  CA  LEU A1057     -59.655  62.412 -44.836  1.00 15.060          C  
ATOM  16812  C   LEU A1057     -61.070  61.987 -45.168  1.00 15.360          C  
ATOM  16813  O   LEU A1057     -61.963  62.823 -45.298  1.00 15.680          O  
ATOM  16814  CB  LEU A1057     -59.542  62.710 -43.338  1.00 21.020          C  
ATOM  16815  CG  LEU A1057     -58.143  63.184 -42.827  1.00 21.020          C  
ATOM  16816  CD1 LEU A1057     -58.244  63.479 -41.332  1.00 21.020          C  
ATOM  16817  CD2 LEU A1057     -57.065  62.124 -43.113  1.00 21.020          C  
ATOM  16818  H   LEU A1057     -59.620  64.496 -45.364  1.00 17.890          H  
ATOM  16819  HA  LEU A1057     -59.000  61.584 -45.094  1.00 18.070          H  
ATOM  16820 1HB  LEU A1057     -60.262  63.489 -43.093  1.00 25.230          H  
ATOM  16821 2HB  LEU A1057     -59.814  61.810 -42.787  1.00 25.230          H  
ATOM  16822  HG  LEU A1057     -57.865  64.110 -43.338  1.00 25.230          H  
ATOM  16823 1HD1 LEU A1057     -57.280  63.834 -40.969  1.00 25.230          H  
ATOM  16824 2HD1 LEU A1057     -58.999  64.248 -41.164  1.00 25.230          H  
ATOM  16825 3HD1 LEU A1057     -58.523  62.573 -40.796  1.00 25.230          H  
ATOM  16826 1HD2 LEU A1057     -56.105  62.486 -42.747  1.00 25.230          H  
ATOM  16827 2HD2 LEU A1057     -57.318  61.194 -42.608  1.00 25.230          H  
ATOM  16828 3HD2 LEU A1057     -56.986  61.948 -44.184  1.00 25.230          H  
ATOM  16829  N   ASP A1058     -61.294  60.677 -45.201  1.00 15.400          N  
ATOM  16830  CA  ASP A1058     -62.613  60.127 -45.488  1.00 16.080          C  
ATOM  16831  C   ASP A1058     -62.795  58.856 -44.644  1.00 16.390          C  
ATOM  16832  O   ASP A1058     -62.110  57.854 -44.869  1.00 16.370          O  
ATOM  16833  CB  ASP A1058     -62.725  59.819 -46.989  1.00 22.240          C  
ATOM  16834  CG  ASP A1058     -64.130  59.440 -47.453  1.00 22.240          C  
ATOM  16835  OD1 ASP A1058     -65.004  59.373 -46.628  1.00 22.240          O  
ATOM  16836  OD2 ASP A1058     -64.319  59.248 -48.640  1.00 22.240          O  
ATOM  16837  H   ASP A1058     -60.517  60.045 -45.068  1.00 18.480          H  
ATOM  16838  HA  ASP A1058     -63.378  60.851 -45.206  1.00 19.300          H  
ATOM  16839 1HB  ASP A1058     -62.384  60.672 -47.553  1.00 26.690          H  
ATOM  16840 2HB  ASP A1058     -62.059  58.992 -47.228  1.00 26.690          H  
ATOM  16841  N   GLY A1059     -63.621  58.949 -43.601  1.00 16.740          N  
ATOM  16842  CA  GLY A1059     -63.834  57.866 -42.636  1.00 17.130          C  
ATOM  16843  C   GLY A1059     -65.120  57.087 -42.903  1.00 17.500          C  
ATOM  16844  O   GLY A1059     -65.511  56.876 -44.049  1.00 17.800          O  
ATOM  16845  H   GLY A1059     -64.146  59.806 -43.497  1.00 20.090          H  
ATOM  16846 1HA  GLY A1059     -62.985  57.184 -42.668  1.00 20.560          H  
ATOM  16847 2HA  GLY A1059     -63.866  58.283 -41.631  1.00 20.560          H  
ATOM  16848  N   ASN A1060     -65.763  56.619 -41.835  1.00 17.620          N  
ATOM  16849  CA  ASN A1060     -66.976  55.825 -41.978  1.00 18.060          C  
ATOM  16850  C   ASN A1060     -67.853  55.990 -40.740  1.00 18.130          C  
ATOM  16851  O   ASN A1060     -67.475  56.682 -39.796  1.00 18.280          O  
ATOM  16852  CB  ASN A1060     -66.588  54.365 -42.208  1.00 25.110          C  
ATOM  16853  CG  ASN A1060     -67.590  53.562 -43.007  1.00 25.110          C  
ATOM  16854  OD1 ASN A1060     -68.811  53.748 -42.870  1.00 25.110          O  
ATOM  16855  ND2 ASN A1060     -67.095  52.678 -43.839  1.00 25.110          N  
ATOM  16856  H   ASN A1060     -65.410  56.819 -40.910  1.00 21.140          H  
ATOM  16857  HA  ASN A1060     -67.542  56.189 -42.838  1.00 21.670          H  
ATOM  16858 1HB  ASN A1060     -65.632  54.331 -42.731  1.00 30.130          H  
ATOM  16859 2HB  ASN A1060     -66.441  53.878 -41.241  1.00 30.130          H  
ATOM  16860 1HD2 ASN A1060     -67.707  52.118 -44.399  1.00 30.130          H  
ATOM  16861 2HD2 ASN A1060     -66.103  52.565 -43.920  1.00 30.130          H  
ATOM  16862  N   ALA A1061     -69.014  55.334 -40.733  1.00 18.110          N  
ATOM  16863  CA  ALA A1061     -69.945  55.405 -39.608  1.00 18.260          C  
ATOM  16864  C   ALA A1061     -69.603  54.412 -38.498  1.00 18.370          C  
ATOM  16865  O   ALA A1061     -70.134  54.502 -37.393  1.00 18.300          O  
ATOM  16866  CB  ALA A1061     -71.355  55.168 -40.106  1.00 25.500          C  
ATOM  16867  H   ALA A1061     -69.260  54.790 -41.553  1.00 21.730          H  
ATOM  16868  HA  ALA A1061     -69.884  56.408 -39.187  1.00 21.910          H  
ATOM  16869 1HB  ALA A1061     -72.053  55.265 -39.278  1.00 30.600          H  
ATOM  16870 2HB  ALA A1061     -71.597  55.906 -40.871  1.00 30.600          H  
ATOM  16871 3HB  ALA A1061     -71.429  54.168 -40.532  1.00 30.600          H  
ATOM  16872  N   ASN A1062     -68.743  53.447 -38.817  1.00 18.640          N  
ATOM  16873  CA  ASN A1062     -68.311  52.394 -37.899  1.00 18.780          C  
ATOM  16874  C   ASN A1062     -69.472  51.647 -37.224  1.00 18.660          C  
ATOM  16875  O   ASN A1062     -69.422  51.360 -36.027  1.00 19.100          O  
ATOM  16876  CB  ASN A1062     -67.369  52.979 -36.872  1.00 26.240          C  
ATOM  16877  CG  ASN A1062     -66.140  53.555 -37.525  1.00 26.240          C  
ATOM  16878  OD1 ASN A1062     -65.641  53.027 -38.533  1.00 26.240          O  
ATOM  16879  ND2 ASN A1062     -65.638  54.630 -36.970  1.00 26.240          N  
ATOM  16880  H   ASN A1062     -68.354  53.470 -39.747  1.00 22.370          H  
ATOM  16881  HA  ASN A1062     -67.758  51.653 -38.477  1.00 22.540          H  
ATOM  16882 1HB  ASN A1062     -67.872  53.760 -36.302  1.00 31.480          H  
ATOM  16883 2HB  ASN A1062     -67.065  52.203 -36.170  1.00 31.480          H  
ATOM  16884 1HD2 ASN A1062     -64.822  55.062 -37.358  1.00 31.480          H  
ATOM  16885 2HD2 ASN A1062     -66.072  55.023 -36.158  1.00 31.480          H  
ATOM  16886  N   THR A1063     -70.499  51.291 -38.002  1.00 18.140          N  
ATOM  16887  CA  THR A1063     -71.687  50.615 -37.476  1.00 18.020          C  
ATOM  16888  C   THR A1063     -71.647  49.090 -37.532  1.00 17.790          C  
ATOM  16889  O   THR A1063     -72.615  48.431 -37.150  1.00 18.120          O  
ATOM  16890  CB  THR A1063     -72.943  51.092 -38.219  1.00 25.280          C  
ATOM  16891  OG1 THR A1063     -72.826  50.770 -39.616  1.00 25.280          O  
ATOM  16892  CG2 THR A1063     -73.073  52.583 -38.056  1.00 25.280          C  
ATOM  16893  H   THR A1063     -70.480  51.535 -38.983  1.00 21.770          H  
ATOM  16894  HA  THR A1063     -71.791  50.900 -36.428  1.00 21.620          H  
ATOM  16895  HB  THR A1063     -73.828  50.603 -37.809  1.00 30.330          H  
ATOM  16896  HG1 THR A1063     -73.028  49.833 -39.743  1.00 30.330          H  
ATOM  16897 1HG2 THR A1063     -73.956  52.933 -38.584  1.00 30.330          H  
ATOM  16898 2HG2 THR A1063     -73.159  52.828 -37.000  1.00 30.330          H  
ATOM  16899 3HG2 THR A1063     -72.204  53.056 -38.457  1.00 30.330          H  
ATOM  16900  N   SER A1064     -70.554  48.522 -38.024  1.00 17.350          N  
ATOM  16901  CA  SER A1064     -70.437  47.073 -38.110  1.00 17.080          C  
ATOM  16902  C   SER A1064     -69.094  46.625 -37.578  1.00 16.570          C  
ATOM  16903  O   SER A1064     -68.047  46.838 -38.197  1.00 16.510          O  
ATOM  16904  CB  SER A1064     -70.605  46.601 -39.533  1.00 24.020          C  
ATOM  16905  OG  SER A1064     -70.438  45.212 -39.607  1.00 24.020          O  
ATOM  16906  H   SER A1064     -69.793  49.112 -38.318  1.00 20.820          H  
ATOM  16907  HA  SER A1064     -71.214  46.615 -37.495  1.00 20.500          H  
ATOM  16908 1HB  SER A1064     -71.597  46.872 -39.891  1.00 28.820          H  
ATOM  16909 2HB  SER A1064     -69.876  47.096 -40.172  1.00 28.820          H  
ATOM  16910  HG  SER A1064     -70.574  44.976 -40.527  1.00 28.820          H  
ATOM  16911  N   THR A1065     -69.140  46.028 -36.392  1.00 16.340          N  
ATOM  16912  CA  THR A1065     -67.967  45.596 -35.655  1.00 15.970          C  
ATOM  16913  C   THR A1065     -68.129  44.136 -35.259  1.00 15.600          C  
ATOM  16914  O   THR A1065     -67.520  43.670 -34.293  1.00 15.690          O  
ATOM  16915  CB  THR A1065     -67.793  46.444 -34.384  1.00 22.510          C  
ATOM  16916  OG1 THR A1065     -68.945  46.272 -33.545  1.00 22.510          O  
ATOM  16917  CG2 THR A1065     -67.692  47.937 -34.777  1.00 22.510          C  
ATOM  16918  H   THR A1065     -70.043  45.897 -35.955  1.00 19.610          H  
ATOM  16919  HA  THR A1065     -67.085  45.690 -36.289  1.00 19.160          H  
ATOM  16920  HB  THR A1065     -66.896  46.137 -33.847  1.00 27.010          H  
ATOM  16921  HG1 THR A1065     -68.869  45.420 -33.088  1.00 27.010          H  
ATOM  16922 1HG2 THR A1065     -67.578  48.538 -33.878  1.00 27.010          H  
ATOM  16923 2HG2 THR A1065     -66.829  48.083 -35.424  1.00 27.010          H  
ATOM  16924 3HG2 THR A1065     -68.591  48.253 -35.301  1.00 27.010          H  
ATOM  16925  N   SER A1066     -69.014  43.438 -35.958  1.00 15.370          N  
ATOM  16926  CA  SER A1066     -69.356  42.061 -35.634  1.00 15.090          C  
ATOM  16927  C   SER A1066     -69.781  41.236 -36.843  1.00 14.530          C  
ATOM  16928  O   SER A1066     -69.834  41.728 -37.973  1.00 14.570          O  
ATOM  16929  CB  SER A1066     -70.472  42.044 -34.606  1.00 21.240          C  
ATOM  16930  OG  SER A1066     -71.656  42.562 -35.150  1.00 21.240          O  
ATOM  16931  H   SER A1066     -69.461  43.885 -36.747  1.00 18.440          H  
ATOM  16932  HA  SER A1066     -68.475  41.586 -35.200  1.00 18.110          H  
ATOM  16933 1HB  SER A1066     -70.645  41.026 -34.262  1.00 25.490          H  
ATOM  16934 2HB  SER A1066     -70.179  42.635 -33.738  1.00 25.490          H  
ATOM  16935  HG  SER A1066     -72.352  42.356 -34.519  1.00 25.490          H  
ATOM  16936  N   ASP A1067     -70.045  39.955 -36.582  1.00 14.170          N  
ATOM  16937  CA  ASP A1067     -70.471  38.954 -37.555  1.00 13.760          C  
ATOM  16938  C   ASP A1067     -69.566  38.875 -38.789  1.00 13.100          C  
ATOM  16939  O   ASP A1067     -68.370  38.610 -38.652  1.00 12.920          O  
ATOM  16940  CB  ASP A1067     -71.934  39.188 -37.926  1.00 19.430          C  
ATOM  16941  CG  ASP A1067     -72.860  39.025 -36.709  1.00 19.430          C  
ATOM  16942  OD1 ASP A1067     -72.510  38.292 -35.804  1.00 19.430          O  
ATOM  16943  OD2 ASP A1067     -73.912  39.618 -36.706  1.00 19.430          O  
ATOM  16944  H   ASP A1067     -69.974  39.647 -35.623  1.00 17.000          H  
ATOM  16945  HA  ASP A1067     -70.426  37.981 -37.063  1.00 16.510          H  
ATOM  16946 1HB  ASP A1067     -72.057  40.195 -38.333  1.00 23.310          H  
ATOM  16947 2HB  ASP A1067     -72.244  38.471 -38.685  1.00 23.310          H  
ATOM  16948  N   GLY A1068     -70.116  39.061 -39.993  1.00 12.880          N  
ATOM  16949  CA  GLY A1068     -69.300  38.935 -41.194  1.00 12.310          C  
ATOM  16950  C   GLY A1068     -70.124  39.000 -42.477  1.00 11.850          C  
ATOM  16951  O   GLY A1068     -71.247  39.510 -42.490  1.00 11.790          O  
ATOM  16952  H   GLY A1068     -71.091  39.297 -40.083  1.00 15.460          H  
ATOM  16953 1HA  GLY A1068     -68.553  39.731 -41.201  1.00 14.770          H  
ATOM  16954 2HA  GLY A1068     -68.757  37.992 -41.162  1.00 14.770          H  
ATOM  16955  N   SER A1069     -69.523  38.540 -43.574  1.00 11.690          N  
ATOM  16956  CA  SER A1069     -70.146  38.585 -44.887  1.00 11.400          C  
ATOM  16957  C   SER A1069     -71.279  37.541 -45.010  1.00 11.160          C  
ATOM  16958  O   SER A1069     -71.332  36.600 -44.215  1.00 10.980          O  
ATOM  16959  CB  SER A1069     -69.061  38.348 -45.930  1.00 16.080          C  
ATOM  16960  OG  SER A1069     -68.542  37.052 -45.829  1.00 16.080          O  
ATOM  16961  H   SER A1069     -68.604  38.127 -43.499  1.00 14.030          H  
ATOM  16962  HA  SER A1069     -70.533  39.588 -45.012  1.00 13.680          H  
ATOM  16963 1HB  SER A1069     -69.452  38.497 -46.925  1.00 19.290          H  
ATOM  16964 2HB  SER A1069     -68.259  39.072 -45.790  1.00 19.290          H  
ATOM  16965  HG  SER A1069     -67.898  36.966 -46.539  1.00 19.290          H  
ATOM  16966  N   PRO A1070     -72.211  37.694 -45.985  1.00 11.340          N  
ATOM  16967  CA  PRO A1070     -73.277  36.753 -46.310  1.00 11.230          C  
ATOM  16968  C   PRO A1070     -72.737  35.403 -46.771  1.00 10.610          C  
ATOM  16969  O   PRO A1070     -71.695  35.335 -47.412  1.00 10.360          O  
ATOM  16970  CB  PRO A1070     -73.984  37.441 -47.489  1.00 16.840          C  
ATOM  16971  CG  PRO A1070     -73.684  38.907 -47.327  1.00 16.840          C  
ATOM  16972  CD  PRO A1070     -72.287  38.958 -46.774  1.00 16.840          C  
ATOM  16973  HA  PRO A1070     -73.941  36.637 -45.451  1.00 13.480          H  
ATOM  16974 1HB  PRO A1070     -73.617  37.025 -48.438  1.00 20.210          H  
ATOM  16975 2HB  PRO A1070     -75.064  37.223 -47.446  1.00 20.210          H  
ATOM  16976 1HG  PRO A1070     -73.770  39.413 -48.303  1.00 20.210          H  
ATOM  16977 2HG  PRO A1070     -74.415  39.378 -46.659  1.00 20.210          H  
ATOM  16978 1HD  PRO A1070     -71.560  38.957 -47.594  1.00 20.210          H  
ATOM  16979 2HD  PRO A1070     -72.240  39.855 -46.157  1.00 20.210          H  
ATOM  16980  N   ALA A1071     -73.486  34.342 -46.465  1.00 10.520          N  
ATOM  16981  CA  ALA A1071     -73.135  33.003 -46.921  1.00 10.020          C  
ATOM  16982  C   ALA A1071     -73.317  32.915 -48.427  1.00  9.530          C  
ATOM  16983  O   ALA A1071     -74.228  33.537 -48.978  1.00  9.440          O  
ATOM  16984  CB  ALA A1071     -73.996  31.960 -46.240  1.00 14.230          C  
ATOM  16985  H   ALA A1071     -74.321  34.470 -45.914  1.00 12.620          H  
ATOM  16986  HA  ALA A1071     -72.085  32.827 -46.685  1.00 12.020          H  
ATOM  16987 1HB  ALA A1071     -73.712  30.969 -46.584  1.00 17.070          H  
ATOM  16988 2HB  ALA A1071     -73.858  32.024 -45.163  1.00 17.070          H  
ATOM  16989 3HB  ALA A1071     -75.039  32.143 -46.488  1.00 17.070          H  
ATOM  16990  N   VAL A1072     -72.501  32.091 -49.085  1.00  9.410          N  
ATOM  16991  CA  VAL A1072     -72.636  31.901 -50.530  1.00  9.050          C  
ATOM  16992  C   VAL A1072     -72.913  30.444 -50.893  1.00  8.610          C  
ATOM  16993  O   VAL A1072     -72.791  30.061 -52.054  1.00  8.570          O  
ATOM  16994  CB  VAL A1072     -71.362  32.380 -51.248  1.00 12.810          C  
ATOM  16995  CG1 VAL A1072     -71.168  33.881 -51.002  1.00 12.810          C  
ATOM  16996  CG2 VAL A1072     -70.173  31.597 -50.765  1.00 12.810          C  
ATOM  16997  H   VAL A1072     -71.772  31.602 -48.584  1.00 11.290          H  
ATOM  16998  HA  VAL A1072     -73.476  32.508 -50.882  1.00 10.860          H  
ATOM  16999  HB  VAL A1072     -71.482  32.230 -52.320  1.00 15.380          H  
ATOM  17000 1HG1 VAL A1072     -70.276  34.224 -51.525  1.00 15.380          H  
ATOM  17001 2HG1 VAL A1072     -72.033  34.430 -51.360  1.00 15.380          H  
ATOM  17002 3HG1 VAL A1072     -71.053  34.063 -49.932  1.00 15.380          H  
ATOM  17003 1HG2 VAL A1072     -69.287  31.921 -51.289  1.00 15.380          H  
ATOM  17004 2HG2 VAL A1072     -70.034  31.741 -49.695  1.00 15.380          H  
ATOM  17005 3HG2 VAL A1072     -70.332  30.560 -50.966  1.00 15.380          H  
ATOM  17006  N   SER A1073     -73.257  29.639 -49.883  1.00  8.370          N  
ATOM  17007  CA  SER A1073     -73.508  28.199 -50.024  1.00  8.200          C  
ATOM  17008  C   SER A1073     -72.336  27.420 -50.647  1.00  7.990          C  
ATOM  17009  O   SER A1073     -72.533  26.580 -51.526  1.00  8.490          O  
ATOM  17010  CB  SER A1073     -74.775  27.957 -50.831  1.00 11.550          C  
ATOM  17011  OG  SER A1073     -75.911  28.492 -50.192  1.00 11.550          O  
ATOM  17012  H   SER A1073     -73.370  30.072 -48.983  1.00 10.040          H  
ATOM  17013  HA  SER A1073     -73.679  27.793 -49.030  1.00  9.840          H  
ATOM  17014 1HB  SER A1073     -74.669  28.395 -51.816  1.00 13.860          H  
ATOM  17015 2HB  SER A1073     -74.910  26.901 -50.972  1.00 13.860          H  
ATOM  17016  HG  SER A1073     -76.657  28.264 -50.757  1.00 13.860          H  
ATOM  17017  N   THR A1074     -71.110  27.713 -50.188  1.00  7.450          N  
ATOM  17018  CA  THR A1074     -69.882  27.048 -50.624  1.00  7.270          C  
ATOM  17019  C   THR A1074     -69.039  26.845 -49.367  1.00  6.900          C  
ATOM  17020  O   THR A1074     -69.567  26.884 -48.246  1.00  7.040          O  
ATOM  17021  CB  THR A1074     -69.046  27.830 -51.680  1.00 10.250          C  
ATOM  17022  OG1 THR A1074     -68.473  28.978 -51.070  1.00 10.250          O  
ATOM  17023  CG2 THR A1074     -69.911  28.277 -52.852  1.00 10.250          C  
ATOM  17024  H   THR A1074     -71.017  28.417 -49.470  1.00  8.940          H  
ATOM  17025  HA  THR A1074     -70.123  26.068 -51.028  1.00  8.720          H  
ATOM  17026  HB  THR A1074     -68.257  27.187 -52.066  1.00 12.300          H  
ATOM  17027  HG1 THR A1074     -67.840  29.373 -51.672  1.00 12.300          H  
ATOM  17028 1HG2 THR A1074     -69.296  28.822 -53.558  1.00 12.300          H  
ATOM  17029 2HG2 THR A1074     -70.351  27.416 -53.340  1.00 12.300          H  
ATOM  17030 3HG2 THR A1074     -70.698  28.919 -52.523  1.00 12.300          H  
ATOM  17031  N   MET A1075     -67.755  26.565 -49.554  1.00  6.700          N  
ATOM  17032  CA  MET A1075     -66.783  26.342 -48.477  1.00  6.360          C  
ATOM  17033  C   MET A1075     -67.012  25.195 -47.491  1.00  5.730          C  
ATOM  17034  O   MET A1075     -67.223  25.455 -46.302  1.00  5.330          O  
ATOM  17035  CB  MET A1075     -66.601  27.624 -47.655  1.00  9.040          C  
ATOM  17036  CG  MET A1075     -66.043  28.811 -48.427  1.00  9.040          C  
ATOM  17037  SD  MET A1075     -64.387  28.507 -49.133  1.00  9.040          S  
ATOM  17038  CE  MET A1075     -63.319  28.500 -47.685  1.00  9.040          C  
ATOM  17039  H   MET A1075     -67.420  26.543 -50.509  1.00  8.040          H  
ATOM  17040  HA  MET A1075     -65.822  26.153 -48.952  1.00  7.630          H  
ATOM  17041 1HB  MET A1075     -67.555  27.929 -47.223  1.00 10.850          H  
ATOM  17042 2HB  MET A1075     -65.939  27.417 -46.819  1.00 10.850          H  
ATOM  17043 1HG  MET A1075     -66.721  29.063 -49.233  1.00 10.850          H  
ATOM  17044 2HG  MET A1075     -65.977  29.667 -47.762  1.00 10.850          H  
ATOM  17045 1HE  MET A1075     -62.285  28.337 -47.995  1.00 10.850          H  
ATOM  17046 2HE  MET A1075     -63.392  29.461 -47.169  1.00 10.850          H  
ATOM  17047 3HE  MET A1075     -63.617  27.702 -47.008  1.00 10.850          H  
ATOM  17048  N   PRO A1076     -67.026  23.930 -47.945  1.00  5.990          N  
ATOM  17049  CA  PRO A1076     -67.117  22.766 -47.095  1.00  5.800          C  
ATOM  17050  C   PRO A1076     -65.821  22.803 -46.296  1.00  5.370          C  
ATOM  17051  O   PRO A1076     -64.832  23.371 -46.770  1.00  5.460          O  
ATOM  17052  CB  PRO A1076     -67.194  21.594 -48.078  1.00  8.700          C  
ATOM  17053  CG  PRO A1076     -66.558  22.127 -49.363  1.00  8.700          C  
ATOM  17054  CD  PRO A1076     -66.912  23.624 -49.387  1.00  8.700          C  
ATOM  17055  HA  PRO A1076     -67.999  22.836 -46.437  1.00  6.960          H  
ATOM  17056 1HB  PRO A1076     -66.649  20.724 -47.658  1.00 10.440          H  
ATOM  17057 2HB  PRO A1076     -68.233  21.279 -48.213  1.00 10.440          H  
ATOM  17058 1HG  PRO A1076     -65.467  21.952 -49.345  1.00 10.440          H  
ATOM  17059 2HG  PRO A1076     -66.949  21.581 -50.238  1.00 10.440          H  
ATOM  17060 1HD  PRO A1076     -66.092  24.171 -49.863  1.00 10.440          H  
ATOM  17061 2HD  PRO A1076     -67.874  23.784 -49.892  1.00 10.440          H  
ATOM  17062  N   ALA A1077     -65.816  22.255 -45.096  1.00  5.360          N  
ATOM  17063  CA  ALA A1077     -64.601  22.279 -44.299  1.00  5.300          C  
ATOM  17064  C   ALA A1077     -63.543  21.332 -44.827  1.00  4.960          C  
ATOM  17065  O   ALA A1077     -63.842  20.266 -45.371  1.00  5.310          O  
ATOM  17066  CB  ALA A1077     -64.892  21.933 -42.860  1.00  7.440          C  
ATOM  17067  H   ALA A1077     -66.646  21.771 -44.745  1.00  6.430          H  
ATOM  17068  HA  ALA A1077     -64.200  23.290 -44.345  1.00  6.360          H  
ATOM  17069 1HB  ALA A1077     -63.974  21.994 -42.277  1.00  8.930          H  
ATOM  17070 2HB  ALA A1077     -65.626  22.631 -42.459  1.00  8.930          H  
ATOM  17071 3HB  ALA A1077     -65.272  20.941 -42.825  1.00  8.930          H  
ATOM  17072  N   MET A1078     -62.293  21.709 -44.598  1.00  4.590          N  
ATOM  17073  CA  MET A1078     -61.140  20.887 -44.913  1.00  4.510          C  
ATOM  17074  C   MET A1078     -60.227  20.857 -43.708  1.00  3.660          C  
ATOM  17075  O   MET A1078     -60.232  21.799 -42.910  1.00  3.550          O  
ATOM  17076  CB  MET A1078     -60.375  21.434 -46.111  1.00  6.350          C  
ATOM  17077  CG  MET A1078     -61.158  21.459 -47.413  1.00  6.350          C  
ATOM  17078  SD  MET A1078     -60.179  22.077 -48.812  1.00  6.350          S  
ATOM  17079  CE  MET A1078     -59.115  20.679 -49.187  1.00  6.350          C  
ATOM  17080  H   MET A1078     -62.135  22.611 -44.171  1.00  5.510          H  
ATOM  17081  HA  MET A1078     -61.469  19.869 -45.119  1.00  5.410          H  
ATOM  17082 1HB  MET A1078     -60.066  22.454 -45.897  1.00  7.620          H  
ATOM  17083 2HB  MET A1078     -59.470  20.847 -46.248  1.00  7.620          H  
ATOM  17084 1HG  MET A1078     -61.502  20.452 -47.642  1.00  7.620          H  
ATOM  17085 2HG  MET A1078     -62.041  22.096 -47.296  1.00  7.620          H  
ATOM  17086 1HE  MET A1078     -58.470  20.930 -50.029  1.00  7.620          H  
ATOM  17087 2HE  MET A1078     -58.503  20.435 -48.326  1.00  7.620          H  
ATOM  17088 3HE  MET A1078     -59.729  19.817 -49.449  1.00  7.620          H  
ATOM  17089  N   MET A1079     -59.454  19.782 -43.595  1.00  3.590          N  
ATOM  17090  CA  MET A1079     -58.455  19.629 -42.546  1.00  3.310          C  
ATOM  17091  C   MET A1079     -57.190  20.428 -42.905  1.00  2.690          C  
ATOM  17092  O   MET A1079     -56.835  20.427 -44.086  1.00  2.940          O  
ATOM  17093  CB  MET A1079     -58.211  18.138 -42.371  1.00  4.750          C  
ATOM  17094  CG  MET A1079     -59.399  17.444 -41.780  1.00  4.750          C  
ATOM  17095  SD  MET A1079     -59.140  15.718 -41.489  1.00  4.750          S  
ATOM  17096  CE  MET A1079     -60.726  15.308 -40.793  1.00  4.750          C  
ATOM  17097  H   MET A1079     -59.546  19.047 -44.284  1.00  4.310          H  
ATOM  17098  HA  MET A1079     -58.881  19.990 -41.631  1.00  3.970          H  
ATOM  17099 1HB  MET A1079     -58.023  17.680 -43.343  1.00  5.700          H  
ATOM  17100 2HB  MET A1079     -57.361  17.943 -41.791  1.00  5.700          H  
ATOM  17101 1HG  MET A1079     -59.641  17.917 -40.828  1.00  5.700          H  
ATOM  17102 2HG  MET A1079     -60.260  17.558 -42.436  1.00  5.700          H  
ATOM  17103 1HE  MET A1079     -60.738  14.255 -40.562  1.00  5.700          H  
ATOM  17104 2HE  MET A1079     -60.896  15.867 -39.923  1.00  5.700          H  
ATOM  17105 3HE  MET A1079     -61.529  15.541 -41.473  1.00  5.700          H  
ATOM  17106  N   ASN A1080     -56.486  21.097 -41.939  1.00  2.340          N  
ATOM  17107  CA  ASN A1080     -56.717  21.236 -40.484  1.00  2.240          C  
ATOM  17108  C   ASN A1080     -56.794  19.914 -39.724  1.00  1.950          C  
ATOM  17109  O   ASN A1080     -57.653  19.725 -38.850  1.00  1.850          O  
ATOM  17110  CB  ASN A1080     -57.918  22.137 -40.195  1.00  3.180          C  
ATOM  17111  CG  ASN A1080     -57.706  23.519 -40.679  1.00  3.180          C  
ATOM  17112  OD1 ASN A1080     -56.764  24.217 -40.276  1.00  3.180          O  
ATOM  17113  ND2 ASN A1080     -58.558  23.929 -41.577  1.00  3.180          N  
ATOM  17114  H   ASN A1080     -55.620  21.552 -42.245  1.00  2.810          H  
ATOM  17115  HA  ASN A1080     -55.850  21.757 -40.084  1.00  2.690          H  
ATOM  17116 1HB  ASN A1080     -58.836  21.787 -40.609  1.00  3.810          H  
ATOM  17117 2HB  ASN A1080     -58.064  22.185 -39.116  1.00  3.810          H  
ATOM  17118 1HD2 ASN A1080     -58.479  24.845 -41.966  1.00  3.810          H  
ATOM  17119 2HD2 ASN A1080     -59.286  23.290 -41.908  1.00  3.810          H  
ATOM  17120  N   ALA A1081     -55.865  19.003 -40.050  1.00  2.040          N  
ATOM  17121  CA  ALA A1081     -55.840  17.685 -39.420  1.00  2.140          C  
ATOM  17122  C   ALA A1081     -55.668  17.726 -37.907  1.00  2.060          C  
ATOM  17123  O   ALA A1081     -56.267  16.908 -37.216  1.00  2.240          O  
ATOM  17124  CB  ALA A1081     -54.734  16.849 -40.027  1.00  2.960          C  
ATOM  17125  H   ALA A1081     -55.172  19.229 -40.790  1.00  2.450          H  
ATOM  17126  HA  ALA A1081     -56.793  17.199 -39.631  1.00  2.570          H  
ATOM  17127 1HB  ALA A1081     -54.749  15.861 -39.593  1.00  3.550          H  
ATOM  17128 2HB  ALA A1081     -54.881  16.768 -41.111  1.00  3.550          H  
ATOM  17129 3HB  ALA A1081     -53.768  17.312 -39.831  1.00  3.550          H  
ATOM  17130  N   VAL A1082     -54.878  18.660 -37.378  1.00  2.040          N  
ATOM  17131  CA  VAL A1082     -54.650  18.693 -35.931  1.00  2.100          C  
ATOM  17132  C   VAL A1082     -55.933  19.042 -35.193  1.00  1.960          C  
ATOM  17133  O   VAL A1082     -56.254  18.444 -34.164  1.00  2.070          O  
ATOM  17134  CB  VAL A1082     -53.514  19.664 -35.552  1.00  2.920          C  
ATOM  17135  CG1 VAL A1082     -53.406  19.819 -34.017  1.00  2.920          C  
ATOM  17136  CG2 VAL A1082     -52.220  19.105 -36.094  1.00  2.920          C  
ATOM  17137  H   VAL A1082     -54.427  19.316 -37.997  1.00  2.450          H  
ATOM  17138  HA  VAL A1082     -54.336  17.697 -35.619  1.00  2.520          H  
ATOM  17139  HB  VAL A1082     -53.710  20.648 -35.976  1.00  3.500          H  
ATOM  17140 1HG1 VAL A1082     -52.587  20.494 -33.783  1.00  3.500          H  
ATOM  17141 2HG1 VAL A1082     -54.328  20.227 -33.598  1.00  3.500          H  
ATOM  17142 3HG1 VAL A1082     -53.208  18.843 -33.568  1.00  3.500          H  
ATOM  17143 1HG2 VAL A1082     -51.398  19.766 -35.841  1.00  3.500          H  
ATOM  17144 2HG2 VAL A1082     -52.060  18.129 -35.654  1.00  3.500          H  
ATOM  17145 3HG2 VAL A1082     -52.280  18.996 -37.176  1.00  3.500          H  
ATOM  17146  N   LYS A1083     -56.652  20.051 -35.673  1.00  1.880          N  
ATOM  17147  CA  LYS A1083     -57.898  20.424 -35.021  1.00  1.950          C  
ATOM  17148  C   LYS A1083     -58.860  19.249 -35.006  1.00  1.780          C  
ATOM  17149  O   LYS A1083     -59.492  18.963 -33.983  1.00  1.860          O  
ATOM  17150  CB  LYS A1083     -58.560  21.610 -35.717  1.00  2.700          C  
ATOM  17151  CG  LYS A1083     -59.870  22.048 -35.061  1.00  2.700          C  
ATOM  17152  CD  LYS A1083     -60.479  23.259 -35.746  1.00  2.700          C  
ATOM  17153  CE  LYS A1083     -61.830  23.602 -35.124  1.00  2.700          C  
ATOM  17154  NZ  LYS A1083     -62.447  24.791 -35.753  1.00  2.700          N  
ATOM  17155  H   LYS A1083     -56.331  20.540 -36.495  1.00  2.260          H  
ATOM  17156  HA  LYS A1083     -57.681  20.696 -33.987  1.00  2.340          H  
ATOM  17157 1HB  LYS A1083     -57.879  22.459 -35.717  1.00  3.240          H  
ATOM  17158 2HB  LYS A1083     -58.768  21.351 -36.757  1.00  3.240          H  
ATOM  17159 1HG  LYS A1083     -60.595  21.232 -35.098  1.00  3.240          H  
ATOM  17160 2HG  LYS A1083     -59.678  22.286 -34.014  1.00  3.240          H  
ATOM  17161 1HD  LYS A1083     -59.813  24.118 -35.653  1.00  3.240          H  
ATOM  17162 2HD  LYS A1083     -60.624  23.043 -36.805  1.00  3.240          H  
ATOM  17163 1HE  LYS A1083     -62.503  22.750 -35.254  1.00  3.240          H  
ATOM  17164 2HE  LYS A1083     -61.708  23.792 -34.058  1.00  3.240          H  
ATOM  17165 1HZ  LYS A1083     -63.354  24.956 -35.305  1.00  3.240          H  
ATOM  17166 2HZ  LYS A1083     -61.857  25.595 -35.635  1.00  3.240          H  
ATOM  17167 3HZ  LYS A1083     -62.587  24.620 -36.749  1.00  3.240          H  
ATOM  17168  N   ALA A1084     -58.986  18.589 -36.166  1.00  1.670          N  
ATOM  17169  CA  ALA A1084     -59.853  17.436 -36.328  1.00  1.730          C  
ATOM  17170  C   ALA A1084     -59.473  16.273 -35.432  1.00  1.830          C  
ATOM  17171  O   ALA A1084     -60.338  15.539 -34.961  1.00  2.000          O  
ATOM  17172  CB  ALA A1084     -59.793  16.963 -37.746  1.00  2.400          C  
ATOM  17173  H   ALA A1084     -58.452  18.911 -36.980  1.00  2.000          H  
ATOM  17174  HA  ALA A1084     -60.869  17.739 -36.079  1.00  2.080          H  
ATOM  17175 1HB  ALA A1084     -60.457  16.121 -37.834  1.00  2.880          H  
ATOM  17176 2HB  ALA A1084     -60.093  17.763 -38.414  1.00  2.880          H  
ATOM  17177 3HB  ALA A1084     -58.778  16.655 -37.986  1.00  2.880          H  
ATOM  17178  N   LEU A1085     -58.172  16.099 -35.231  1.00  1.940          N  
ATOM  17179  CA  LEU A1085     -57.618  15.025 -34.442  1.00  2.260          C  
ATOM  17180  C   LEU A1085     -57.844  15.220 -32.934  1.00  2.230          C  
ATOM  17181  O   LEU A1085     -58.199  14.275 -32.208  1.00  2.460          O  
ATOM  17182  CB  LEU A1085     -56.114  14.988 -34.732  1.00  3.040          C  
ATOM  17183  CG  LEU A1085     -55.295  13.904 -34.138  1.00  3.040          C  
ATOM  17184  CD1 LEU A1085     -55.768  12.561 -34.691  1.00  3.040          C  
ATOM  17185  CD2 LEU A1085     -53.853  14.164 -34.445  1.00  3.040          C  
ATOM  17186  H   LEU A1085     -57.518  16.713 -35.721  1.00  2.330          H  
ATOM  17187  HA  LEU A1085     -58.107  14.109 -34.757  1.00  2.710          H  
ATOM  17188 1HB  LEU A1085     -55.986  14.926 -35.806  1.00  3.640          H  
ATOM  17189 2HB  LEU A1085     -55.687  15.933 -34.404  1.00  3.640          H  
ATOM  17190  HG  LEU A1085     -55.419  13.902 -33.075  1.00  3.640          H  
ATOM  17191 1HD1 LEU A1085     -55.193  11.796 -34.272  1.00  3.640          H  
ATOM  17192 2HD1 LEU A1085     -56.803  12.384 -34.448  1.00  3.640          H  
ATOM  17193 3HD1 LEU A1085     -55.652  12.548 -35.772  1.00  3.640          H  
ATOM  17194 1HD2 LEU A1085     -53.231  13.385 -34.008  1.00  3.640          H  
ATOM  17195 2HD2 LEU A1085     -53.723  14.183 -35.508  1.00  3.640          H  
ATOM  17196 3HD2 LEU A1085     -53.557  15.130 -34.034  1.00  3.640          H  
ATOM  17197  N   LYS A1086     -57.617  16.450 -32.456  1.00  2.170          N  
ATOM  17198  CA  LYS A1086     -57.777  16.777 -31.045  1.00  2.450          C  
ATOM  17199  C   LYS A1086     -59.239  16.920 -30.614  1.00  2.350          C  
ATOM  17200  O   LYS A1086     -59.637  16.372 -29.581  1.00  2.310          O  
ATOM  17201  CB  LYS A1086     -57.025  18.061 -30.721  1.00  3.320          C  
ATOM  17202  CG  LYS A1086     -57.140  18.506 -29.271  1.00  3.320          C  
ATOM  17203  CD  LYS A1086     -56.286  19.710 -29.017  1.00  3.320          C  
ATOM  17204  CE  LYS A1086     -56.506  20.266 -27.630  1.00  3.320          C  
ATOM  17205  NZ  LYS A1086     -55.652  21.439 -27.391  1.00  3.320          N  
ATOM  17206  H   LYS A1086     -57.283  17.173 -33.100  1.00  2.600          H  
ATOM  17207  HA  LYS A1086     -57.341  15.971 -30.462  1.00  2.940          H  
ATOM  17208 1HB  LYS A1086     -55.969  17.930 -30.958  1.00  3.980          H  
ATOM  17209 2HB  LYS A1086     -57.398  18.868 -31.359  1.00  3.980          H  
ATOM  17210 1HG  LYS A1086     -58.175  18.759 -29.038  1.00  3.980          H  
ATOM  17211 2HG  LYS A1086     -56.827  17.693 -28.614  1.00  3.980          H  
ATOM  17212 1HD  LYS A1086     -55.232  19.448 -29.131  1.00  3.980          H  
ATOM  17213 2HD  LYS A1086     -56.521  20.487 -29.751  1.00  3.980          H  
ATOM  17214 1HE  LYS A1086     -57.549  20.567 -27.540  1.00  3.980          H  
ATOM  17215 2HE  LYS A1086     -56.291  19.504 -26.883  1.00  3.980          H  
ATOM  17216 1HZ  LYS A1086     -55.820  21.820 -26.476  1.00  3.980          H  
ATOM  17217 2HZ  LYS A1086     -54.684  21.179 -27.474  1.00  3.980          H  
ATOM  17218 3HZ  LYS A1086     -55.845  22.148 -28.103  1.00  3.980          H  
ATOM  17219  N   ASP A1087     -60.021  17.699 -31.353  1.00  2.830          N  
ATOM  17220  CA  ASP A1087     -61.425  17.913 -31.028  1.00  3.240          C  
ATOM  17221  C   ASP A1087     -62.253  16.769 -31.612  1.00  3.400          C  
ATOM  17222  O   ASP A1087     -61.746  15.887 -32.292  1.00  3.840          O  
ATOM  17223  CB  ASP A1087     -61.884  19.306 -31.600  1.00  4.370          C  
ATOM  17224  CG  ASP A1087     -63.331  19.911 -31.106  1.00  4.370          C  
ATOM  17225  OD1 ASP A1087     -64.086  19.160 -30.541  1.00  4.370          O  
ATOM  17226  OD2 ASP A1087     -63.694  21.035 -31.426  1.00  4.370          O  
ATOM  17227  H   ASP A1087     -59.649  18.147 -32.193  1.00  3.400          H  
ATOM  17228  HA  ASP A1087     -61.539  17.912 -29.945  1.00  3.890          H  
ATOM  17229 1HB  ASP A1087     -61.117  20.038 -31.353  1.00  5.250          H  
ATOM  17230 2HB  ASP A1087     -61.892  19.235 -32.693  1.00  5.250          H  
ATOM  17231  N   ARG A1088     -63.549  16.822 -31.376  1.00  3.610          N  
ATOM  17232  CA  ARG A1088     -64.535  15.920 -31.950  1.00  4.180          C  
ATOM  17233  C   ARG A1088     -65.372  16.766 -32.913  1.00  4.830          C  
ATOM  17234  O   ARG A1088     -66.381  16.331 -33.484  1.00  5.020          O  
ATOM  17235  CB  ARG A1088     -65.419  15.343 -30.865  1.00  5.620          C  
ATOM  17236  CG  ARG A1088     -64.745  14.381 -29.895  1.00  5.620          C  
ATOM  17237  CD  ARG A1088     -65.731  13.892 -28.904  1.00  5.620          C  
ATOM  17238  NE  ARG A1088     -66.138  14.995 -28.029  1.00  5.620          N  
ATOM  17239  CZ  ARG A1088     -65.536  15.357 -26.874  1.00  5.620          C  
ATOM  17240  NH1 ARG A1088     -64.512  14.681 -26.378  1.00  5.620          N  
ATOM  17241  NH2 ARG A1088     -66.000  16.421 -26.256  1.00  5.620          N  
ATOM  17242  H   ARG A1088     -63.872  17.556 -30.752  1.00  4.330          H  
ATOM  17243  HA  ARG A1088     -64.019  15.126 -32.480  1.00  5.020          H  
ATOM  17244 1HB  ARG A1088     -65.832  16.168 -30.283  1.00  6.750          H  
ATOM  17245 2HB  ARG A1088     -66.259  14.822 -31.319  1.00  6.750          H  
ATOM  17246 1HG  ARG A1088     -64.342  13.531 -30.442  1.00  6.750          H  
ATOM  17247 2HG  ARG A1088     -63.939  14.897 -29.371  1.00  6.750          H  
ATOM  17248 1HD  ARG A1088     -66.617  13.526 -29.425  1.00  6.750          H  
ATOM  17249 2HD  ARG A1088     -65.309  13.093 -28.302  1.00  6.750          H  
ATOM  17250  HE  ARG A1088     -66.920  15.610 -28.336  1.00  6.750          H  
ATOM  17251 1HH1 ARG A1088     -64.158  13.869 -26.857  1.00  6.750          H  
ATOM  17252 2HH1 ARG A1088     -64.081  14.980 -25.516  1.00  6.750          H  
ATOM  17253 1HH2 ARG A1088     -66.779  16.935 -26.710  1.00  6.750          H  
ATOM  17254 2HH2 ARG A1088     -65.591  16.744 -25.396  1.00  6.750          H  
ATOM  17255  N   MET A1089     -64.887  17.999 -33.068  1.00  5.560          N  
ATOM  17256  CA  MET A1089     -65.473  19.138 -33.749  1.00  6.540          C  
ATOM  17257  C   MET A1089     -66.717  19.629 -33.035  1.00  6.860          C  
ATOM  17258  O   MET A1089     -67.640  20.162 -33.649  1.00  7.240          O  
ATOM  17259  CB  MET A1089     -65.694  18.905 -35.236  1.00  8.760          C  
ATOM  17260  CG  MET A1089     -64.403  18.907 -36.019  1.00  8.760          C  
ATOM  17261  SD  MET A1089     -64.662  18.824 -37.766  1.00  8.760          S  
ATOM  17262  CE  MET A1089     -62.977  18.956 -38.335  1.00  8.760          C  
ATOM  17263  H   MET A1089     -64.021  18.178 -32.584  1.00  6.670          H  
ATOM  17264  HA  MET A1089     -64.756  19.955 -33.688  1.00  7.850          H  
ATOM  17265 1HB  MET A1089     -66.169  17.940 -35.388  1.00 10.520          H  
ATOM  17266 2HB  MET A1089     -66.362  19.643 -35.635  1.00 10.520          H  
ATOM  17267 1HG  MET A1089     -63.855  19.821 -35.796  1.00 10.520          H  
ATOM  17268 2HG  MET A1089     -63.790  18.061 -35.714  1.00 10.520          H  
ATOM  17269 1HE  MET A1089     -62.952  18.927 -39.425  1.00 10.520          H  
ATOM  17270 2HE  MET A1089     -62.543  19.893 -37.985  1.00 10.520          H  
ATOM  17271 3HE  MET A1089     -62.410  18.135 -37.949  1.00 10.520          H  
ATOM  17272  N   ASP A1090     -66.685  19.571 -31.699  1.00  6.900          N  
ATOM  17273  CA  ASP A1090     -67.785  20.057 -30.893  1.00  7.420          C  
ATOM  17274  C   ASP A1090     -67.763  21.579 -30.904  1.00  7.960          C  
ATOM  17275  O   ASP A1090     -68.791  22.220 -30.693  1.00  8.270          O  
ATOM  17276  CB  ASP A1090     -67.727  19.498 -29.466  1.00 10.180          C  
ATOM  17277  CG  ASP A1090     -68.059  17.964 -29.368  1.00 10.180          C  
ATOM  17278  OD1 ASP A1090     -68.631  17.407 -30.275  1.00 10.180          O  
ATOM  17279  OD2 ASP A1090     -67.728  17.373 -28.354  1.00 10.180          O  
ATOM  17280  H   ASP A1090     -65.857  19.202 -31.218  1.00  8.280          H  
ATOM  17281  HA  ASP A1090     -68.720  19.726 -31.345  1.00  8.900          H  
ATOM  17282 1HB  ASP A1090     -66.722  19.659 -29.065  1.00 12.220          H  
ATOM  17283 2HB  ASP A1090     -68.423  20.050 -28.835  1.00 12.220          H  
ATOM  17284  N   SER A1091     -66.588  22.177 -31.180  1.00  8.320          N  
ATOM  17285  CA  SER A1091     -66.479  23.627 -31.265  1.00  9.070          C  
ATOM  17286  C   SER A1091     -66.994  24.194 -32.606  1.00  9.690          C  
ATOM  17287  O   SER A1091     -67.044  25.422 -32.780  1.00 10.230          O  
ATOM  17288  CB  SER A1091     -65.038  24.068 -31.042  1.00 12.400          C  
ATOM  17289  OG  SER A1091     -64.187  23.660 -32.086  1.00 12.400          O  
ATOM  17290  H   SER A1091     -65.712  21.639 -31.293  1.00  9.980          H  
ATOM  17291  HA  SER A1091     -67.087  24.054 -30.467  1.00 10.880          H  
ATOM  17292 1HB  SER A1091     -65.010  25.156 -30.958  1.00 14.880          H  
ATOM  17293 2HB  SER A1091     -64.678  23.653 -30.104  1.00 14.880          H  
ATOM  17294  HG  SER A1091     -64.004  22.708 -31.922  1.00 14.880          H  
ATOM  17295  N   GLU A1092     -67.342  23.327 -33.577  1.00  9.840          N  
ATOM  17296  CA  GLU A1092     -67.796  23.819 -34.873  1.00 10.570          C  
ATOM  17297  C   GLU A1092     -69.198  24.382 -34.794  1.00 10.690          C  
ATOM  17298  O   GLU A1092     -70.035  23.926 -34.016  1.00 10.850          O  
ATOM  17299  CB  GLU A1092     -67.723  22.741 -35.956  1.00 14.510          C  
ATOM  17300  CG  GLU A1092     -66.308  22.325 -36.333  1.00 14.510          C  
ATOM  17301  CD  GLU A1092     -65.579  23.399 -37.042  1.00 14.510          C  
ATOM  17302  OE1 GLU A1092     -66.124  23.926 -37.967  1.00 14.510          O  
ATOM  17303  OE2 GLU A1092     -64.487  23.728 -36.643  1.00 14.510          O  
ATOM  17304  H   GLU A1092     -67.335  22.319 -33.412  1.00 11.810          H  
ATOM  17305  HA  GLU A1092     -67.134  24.629 -35.180  1.00 12.680          H  
ATOM  17306 1HB  GLU A1092     -68.245  21.850 -35.607  1.00 17.410          H  
ATOM  17307 2HB  GLU A1092     -68.237  23.089 -36.853  1.00 17.410          H  
ATOM  17308 1HG  GLU A1092     -65.759  22.047 -35.434  1.00 17.410          H  
ATOM  17309 2HG  GLU A1092     -66.366  21.460 -36.989  1.00 17.410          H  
ATOM  17310  N   GLN A1093     -69.457  25.375 -35.627  1.00 10.820          N  
ATOM  17311  CA  GLN A1093     -70.755  26.019 -35.671  1.00 11.120          C  
ATOM  17312  C   GLN A1093     -71.561  25.506 -36.846  1.00 11.020          C  
ATOM  17313  O   GLN A1093     -71.071  24.700 -37.638  1.00 11.500          O  
ATOM  17314  CB  GLN A1093     -70.565  27.530 -35.711  1.00 15.450          C  
ATOM  17315  CG  GLN A1093     -69.726  28.026 -34.523  1.00 15.450          C  
ATOM  17316  CD  GLN A1093     -70.375  27.694 -33.190  1.00 15.450          C  
ATOM  17317  OE1 GLN A1093     -71.516  28.101 -32.946  1.00 15.450          O  
ATOM  17318  NE2 GLN A1093     -69.673  26.939 -32.334  1.00 15.450          N  
ATOM  17319  H   GLN A1093     -68.725  25.691 -36.251  1.00 12.980          H  
ATOM  17320  HA  GLN A1093     -71.304  25.764 -34.765  1.00 13.340          H  
ATOM  17321 1HB  GLN A1093     -70.068  27.813 -36.639  1.00 18.540          H  
ATOM  17322 2HB  GLN A1093     -71.532  28.031 -35.686  1.00 18.540          H  
ATOM  17323 1HG  GLN A1093     -68.745  27.551 -34.547  1.00 18.540          H  
ATOM  17324 2HG  GLN A1093     -69.619  29.108 -34.590  1.00 18.540          H  
ATOM  17325 1HE2 GLN A1093     -70.068  26.679 -31.454  1.00 18.540          H  
ATOM  17326 2HE2 GLN A1093     -68.728  26.590 -32.566  1.00 18.540          H  
ATOM  17327  N   SER A1094     -72.801  25.965 -36.977  1.00 10.580          N  
ATOM  17328  CA  SER A1094     -73.633  25.488 -38.065  1.00 10.640          C  
ATOM  17329  C   SER A1094     -72.877  25.631 -39.396  1.00 10.760          C  
ATOM  17330  O   SER A1094     -72.310  26.693 -39.662  1.00 10.720          O  
ATOM  17331  CB  SER A1094     -74.916  26.295 -38.119  1.00 14.870          C  
ATOM  17332  OG  SER A1094     -75.674  26.119 -36.950  1.00 14.870          O  
ATOM  17333  H   SER A1094     -73.183  26.621 -36.310  1.00 12.700          H  
ATOM  17334  HA  SER A1094     -73.884  24.458 -37.842  1.00 12.770          H  
ATOM  17335 1HB  SER A1094     -74.675  27.350 -38.244  1.00 17.850          H  
ATOM  17336 2HB  SER A1094     -75.499  25.989 -38.986  1.00 17.850          H  
ATOM  17337  HG  SER A1094     -76.473  26.641 -37.072  1.00 17.850          H  
ATOM  17338  N   PRO A1095     -72.862  24.586 -40.247  1.00 11.110          N  
ATOM  17339  CA  PRO A1095     -72.199  24.522 -41.533  1.00 11.400          C  
ATOM  17340  C   PRO A1095     -72.950  25.263 -42.615  1.00 11.090          C  
ATOM  17341  O   PRO A1095     -74.141  25.551 -42.473  1.00 11.080          O  
ATOM  17342  CB  PRO A1095     -72.186  23.019 -41.832  1.00 17.100          C  
ATOM  17343  CG  PRO A1095     -73.432  22.508 -41.172  1.00 17.100          C  
ATOM  17344  CD  PRO A1095     -73.581  23.339 -39.906  1.00 17.100          C  
ATOM  17345  HA  PRO A1095     -71.176  24.915 -41.428  1.00 13.680          H  
ATOM  17346 1HB  PRO A1095     -72.202  22.853 -42.931  1.00 20.520          H  
ATOM  17347 2HB  PRO A1095     -71.262  22.558 -41.449  1.00 20.520          H  
ATOM  17348 1HG  PRO A1095     -74.283  22.635 -41.865  1.00 20.520          H  
ATOM  17349 2HG  PRO A1095     -73.340  21.432 -40.975  1.00 20.520          H  
ATOM  17350 1HD  PRO A1095     -74.650  23.540 -39.735  1.00 20.520          H  
ATOM  17351 2HD  PRO A1095     -73.091  22.820 -39.064  1.00 20.520          H  
ATOM  17352  N   SER A1096     -72.248  25.518 -43.707  1.00 11.080          N  
ATOM  17353  CA  SER A1096     -72.814  26.023 -44.942  1.00 11.020          C  
ATOM  17354  C   SER A1096     -73.533  24.844 -45.543  1.00 10.840          C  
ATOM  17355  O   SER A1096     -73.632  23.795 -44.917  1.00 11.080          O  
ATOM  17356  CB  SER A1096     -71.767  26.507 -45.920  1.00 15.450          C  
ATOM  17357  OG  SER A1096     -71.099  25.433 -46.529  1.00 15.450          O  
ATOM  17358  H   SER A1096     -71.261  25.296 -43.718  1.00 13.300          H  
ATOM  17359  HA  SER A1096     -73.529  26.818 -44.725  1.00 13.220          H  
ATOM  17360 1HB  SER A1096     -72.231  27.126 -46.683  1.00 18.540          H  
ATOM  17361 2HB  SER A1096     -71.047  27.130 -45.397  1.00 18.540          H  
ATOM  17362  HG  SER A1096     -70.423  25.862 -47.126  1.00 18.540          H  
ATOM  17363  N   VAL A1097     -74.056  25.000 -46.749  1.00 10.690          N  
ATOM  17364  CA  VAL A1097     -74.803  23.936 -47.429  1.00 10.350          C  
ATOM  17365  C   VAL A1097     -73.998  22.612 -47.513  1.00  9.690          C  
ATOM  17366  O   VAL A1097     -74.566  21.559 -47.806  1.00  9.620          O  
ATOM  17367  CB  VAL A1097     -75.187  24.395 -48.860  1.00 14.630          C  
ATOM  17368  CG1 VAL A1097     -73.950  24.386 -49.768  1.00 14.630          C  
ATOM  17369  CG2 VAL A1097     -76.305  23.518 -49.436  1.00 14.630          C  
ATOM  17370  H   VAL A1097     -73.930  25.894 -47.192  1.00 12.830          H  
ATOM  17371  HA  VAL A1097     -75.715  23.750 -46.860  1.00 12.420          H  
ATOM  17372  HB  VAL A1097     -75.534  25.422 -48.804  1.00 17.550          H  
ATOM  17373 1HG1 VAL A1097     -74.220  24.747 -50.759  1.00 17.550          H  
ATOM  17374 2HG1 VAL A1097     -73.185  25.026 -49.347  1.00 17.550          H  
ATOM  17375 3HG1 VAL A1097     -73.555  23.377 -49.868  1.00 17.550          H  
ATOM  17376 1HG2 VAL A1097     -76.574  23.882 -50.427  1.00 17.550          H  
ATOM  17377 2HG2 VAL A1097     -75.984  22.485 -49.517  1.00 17.550          H  
ATOM  17378 3HG2 VAL A1097     -77.176  23.569 -48.785  1.00 17.550          H  
ATOM  17379  N   GLY A1098     -72.672  22.697 -47.338  1.00  9.440          N  
ATOM  17380  CA  GLY A1098     -71.763  21.569 -47.372  1.00  9.080          C  
ATOM  17381  C   GLY A1098     -71.687  20.902 -45.993  1.00  8.530          C  
ATOM  17382  O   GLY A1098     -72.698  20.690 -45.323  1.00  8.450          O  
ATOM  17383  H   GLY A1098     -72.286  23.612 -47.125  1.00 11.330          H  
ATOM  17384 1HA  GLY A1098     -72.098  20.846 -48.115  1.00 10.900          H  
ATOM  17385 2HA  GLY A1098     -70.774  21.911 -47.671  1.00 10.900          H  
ATOM  17386  N   TYR A1099     -70.496  20.477 -45.600  1.00  8.400          N  
ATOM  17387  CA  TYR A1099     -70.346  19.728 -44.360  1.00  8.010          C  
ATOM  17388  C   TYR A1099     -68.964  19.887 -43.760  1.00  7.270          C  
ATOM  17389  O   TYR A1099     -68.090  20.541 -44.344  1.00  7.350          O  
ATOM  17390  CB  TYR A1099     -70.628  18.244 -44.595  1.00 11.370          C  
ATOM  17391  CG  TYR A1099     -69.636  17.580 -45.505  1.00 11.370          C  
ATOM  17392  CD1 TYR A1099     -68.540  16.896 -44.975  1.00 11.370          C  
ATOM  17393  CD2 TYR A1099     -69.814  17.656 -46.873  1.00 11.370          C  
ATOM  17394  CE1 TYR A1099     -67.637  16.295 -45.817  1.00 11.370          C  
ATOM  17395  CE2 TYR A1099     -68.913  17.055 -47.714  1.00 11.370          C  
ATOM  17396  CZ  TYR A1099     -67.829  16.375 -47.195  1.00 11.370          C  
ATOM  17397  OH  TYR A1099     -66.941  15.766 -48.045  1.00 11.370          O  
ATOM  17398  H   TYR A1099     -69.689  20.668 -46.169  1.00 10.080          H  
ATOM  17399  HA  TYR A1099     -71.064  20.112 -43.633  1.00  9.610          H  
ATOM  17400 1HB  TYR A1099     -70.622  17.713 -43.642  1.00 13.640          H  
ATOM  17401 2HB  TYR A1099     -71.620  18.127 -45.026  1.00 13.640          H  
ATOM  17402  HD1 TYR A1099     -68.398  16.833 -43.895  1.00 13.640          H  
ATOM  17403  HD2 TYR A1099     -70.670  18.191 -47.282  1.00 13.640          H  
ATOM  17404  HE1 TYR A1099     -66.783  15.756 -45.407  1.00 13.640          H  
ATOM  17405  HE2 TYR A1099     -69.054  17.112 -48.790  1.00 13.640          H  
ATOM  17406  HH  TYR A1099     -66.228  15.374 -47.537  1.00 13.640          H  
ATOM  17407  N   SER A1100     -68.795  19.304 -42.580  1.00  6.830          N  
ATOM  17408  CA  SER A1100     -67.522  19.251 -41.890  1.00  6.220          C  
ATOM  17409  C   SER A1100     -67.454  17.900 -41.211  1.00  5.310          C  
ATOM  17410  O   SER A1100     -68.489  17.273 -40.962  1.00  5.190          O  
ATOM  17411  CB  SER A1100     -67.402  20.365 -40.866  1.00  8.950          C  
ATOM  17412  OG  SER A1100     -68.336  20.207 -39.834  1.00  8.950          O  
ATOM  17413  H   SER A1100     -69.578  18.834 -42.146  1.00  8.200          H  
ATOM  17414  HA  SER A1100     -66.716  19.307 -42.617  1.00  7.460          H  
ATOM  17415 1HB  SER A1100     -66.395  20.368 -40.445  1.00 10.740          H  
ATOM  17416 2HB  SER A1100     -67.554  21.328 -41.355  1.00 10.740          H  
ATOM  17417  HG  SER A1100     -68.237  20.985 -39.270  1.00 10.740          H  
ATOM  17418  N   SER A1101     -66.244  17.437 -40.929  1.00  5.020          N  
ATOM  17419  CA  SER A1101     -66.059  16.155 -40.269  1.00  4.500          C  
ATOM  17420  C   SER A1101     -64.712  15.998 -39.621  1.00  3.720          C  
ATOM  17421  O   SER A1101     -63.696  16.459 -40.139  1.00  3.960          O  
ATOM  17422  CB  SER A1101     -66.189  15.007 -41.234  1.00  6.510          C  
ATOM  17423  OG  SER A1101     -65.932  13.792 -40.556  1.00  6.510          O  
ATOM  17424  H   SER A1101     -65.432  17.988 -41.164  1.00  6.020          H  
ATOM  17425  HA  SER A1101     -66.821  16.060 -39.494  1.00  5.400          H  
ATOM  17426 1HB  SER A1101     -67.187  14.985 -41.671  1.00  7.810          H  
ATOM  17427 2HB  SER A1101     -65.473  15.133 -42.042  1.00  7.810          H  
ATOM  17428  HG  SER A1101     -65.741  13.128 -41.261  1.00  7.810          H  
ATOM  17429  N   ARG A1102     -64.701  15.327 -38.474  1.00  3.120          N  
ATOM  17430  CA  ARG A1102     -63.456  15.003 -37.792  1.00  2.620          C  
ATOM  17431  C   ARG A1102     -62.716  13.864 -38.496  1.00  2.650          C  
ATOM  17432  O   ARG A1102     -61.555  13.593 -38.202  1.00  3.050          O  
ATOM  17433  CB  ARG A1102     -63.697  14.696 -36.326  1.00  3.870          C  
ATOM  17434  CG  ARG A1102     -64.525  13.457 -36.017  1.00  3.870          C  
ATOM  17435  CD  ARG A1102     -64.625  13.271 -34.560  1.00  3.870          C  
ATOM  17436  NE  ARG A1102     -65.470  12.164 -34.197  1.00  3.870          N  
ATOM  17437  CZ  ARG A1102     -66.796  12.248 -33.892  1.00  3.870          C  
ATOM  17438  NH1 ARG A1102     -67.439  13.422 -33.811  1.00  3.870          N  
ATOM  17439  NH2 ARG A1102     -67.463  11.126 -33.654  1.00  3.870          N  
ATOM  17440  H   ARG A1102     -65.586  15.020 -38.093  1.00  3.740          H  
ATOM  17441  HA  ARG A1102     -62.818  15.880 -37.824  1.00  3.140          H  
ATOM  17442 1HB  ARG A1102     -62.738  14.596 -35.813  1.00  4.640          H  
ATOM  17443 2HB  ARG A1102     -64.215  15.542 -35.872  1.00  4.640          H  
ATOM  17444 1HG  ARG A1102     -65.529  13.564 -36.421  1.00  4.640          H  
ATOM  17445 2HG  ARG A1102     -64.051  12.572 -36.438  1.00  4.640          H  
ATOM  17446 1HD  ARG A1102     -63.632  13.108 -34.135  1.00  4.640          H  
ATOM  17447 2HD  ARG A1102     -65.047  14.158 -34.160  1.00  4.640          H  
ATOM  17448  HE  ARG A1102     -65.058  11.239 -34.232  1.00  4.640          H  
ATOM  17449 1HH1 ARG A1102     -66.956  14.332 -33.934  1.00  4.640          H  
ATOM  17450 2HH1 ARG A1102     -68.422  13.439 -33.577  1.00  4.640          H  
ATOM  17451 1HH2 ARG A1102     -66.988  10.235 -33.706  1.00  4.640          H  
ATOM  17452 2HH2 ARG A1102     -68.444  11.158 -33.421  1.00  4.640          H  
ATOM  17453  N   THR A1103     -63.417  13.168 -39.392  1.00  2.650          N  
ATOM  17454  CA  THR A1103     -62.854  12.089 -40.203  1.00  2.830          C  
ATOM  17455  C   THR A1103     -63.199  12.280 -41.677  1.00  2.460          C  
ATOM  17456  O   THR A1103     -64.379  12.398 -42.046  1.00  2.770          O  
ATOM  17457  CB  THR A1103     -63.386  10.695 -39.736  1.00  3.890          C  
ATOM  17458  OG1 THR A1103     -62.990  10.466 -38.383  1.00  3.890          O  
ATOM  17459  CG2 THR A1103     -62.877   9.529 -40.629  1.00  3.890          C  
ATOM  17460  H   THR A1103     -64.376  13.452 -39.566  1.00  3.180          H  
ATOM  17461  HA  THR A1103     -61.767  12.098 -40.109  1.00  3.400          H  
ATOM  17462  HB  THR A1103     -64.475  10.706 -39.779  1.00  4.670          H  
ATOM  17463  HG1 THR A1103     -63.396  11.129 -37.829  1.00  4.670          H  
ATOM  17464 1HG2 THR A1103     -63.282   8.585 -40.261  1.00  4.670          H  
ATOM  17465 2HG2 THR A1103     -63.198   9.674 -41.658  1.00  4.670          H  
ATOM  17466 3HG2 THR A1103     -61.788   9.491 -40.595  1.00  4.670          H  
ATOM  17467  N   LEU A1104     -62.188  12.271 -42.539  1.00  2.110          N  
ATOM  17468  CA  LEU A1104     -62.451  12.295 -43.960  1.00  2.000          C  
ATOM  17469  C   LEU A1104     -62.139  10.887 -44.344  1.00  1.740          C  
ATOM  17470  O   LEU A1104     -61.370  10.222 -43.653  1.00  1.690          O  
ATOM  17471  CB  LEU A1104     -61.573  13.253 -44.764  1.00  2.840          C  
ATOM  17472  CG  LEU A1104     -61.562  14.697 -44.358  1.00  2.840          C  
ATOM  17473  CD1 LEU A1104     -60.592  15.457 -45.249  1.00  2.840          C  
ATOM  17474  CD2 LEU A1104     -62.974  15.292 -44.399  1.00  2.840          C  
ATOM  17475  H   LEU A1104     -61.216  12.204 -42.220  1.00  2.530          H  
ATOM  17476  HA  LEU A1104     -63.503  12.486 -44.160  1.00  2.400          H  
ATOM  17477 1HB  LEU A1104     -60.575  12.905 -44.702  1.00  3.410          H  
ATOM  17478 2HB  LEU A1104     -61.875  13.199 -45.808  1.00  3.410          H  
ATOM  17479  HG  LEU A1104     -61.188  14.754 -43.393  1.00  3.410          H  
ATOM  17480 1HD1 LEU A1104     -60.548  16.496 -44.931  1.00  3.410          H  
ATOM  17481 2HD1 LEU A1104     -59.597  15.018 -45.169  1.00  3.410          H  
ATOM  17482 3HD1 LEU A1104     -60.926  15.409 -46.282  1.00  3.410          H  
ATOM  17483 1HD2 LEU A1104     -62.933  16.336 -44.080  1.00  3.410          H  
ATOM  17484 2HD2 LEU A1104     -63.370  15.239 -45.411  1.00  3.410          H  
ATOM  17485 3HD2 LEU A1104     -63.627  14.744 -43.721  1.00  3.410          H  
ATOM  17486  N   GLY A1105     -62.671  10.409 -45.429  1.00  1.870          N  
ATOM  17487  CA  GLY A1105     -62.285   9.071 -45.765  1.00  1.790          C  
ATOM  17488  C   GLY A1105     -60.857   9.017 -46.301  1.00  1.420          C  
ATOM  17489  O   GLY A1105     -60.326  10.011 -46.819  1.00  1.550          O  
ATOM  17490  H   GLY A1105     -63.314  10.948 -45.992  1.00  2.240          H  
ATOM  17491 1HA  GLY A1105     -62.401   8.457 -44.884  1.00  2.150          H  
ATOM  17492 2HA  GLY A1105     -62.964   8.707 -46.514  1.00  2.150          H  
ATOM  17493  N   PRO A1106     -60.218   7.841 -46.272  1.00  1.370          N  
ATOM  17494  CA  PRO A1106     -58.921   7.550 -46.840  1.00  1.270          C  
ATOM  17495  C   PRO A1106     -59.154   7.388 -48.332  1.00  1.320          C  
ATOM  17496  O   PRO A1106     -59.107   6.302 -48.894  1.00  1.550          O  
ATOM  17497  CB  PRO A1106     -58.514   6.279 -46.094  1.00  1.910          C  
ATOM  17498  CG  PRO A1106     -59.829   5.596 -45.795  1.00  1.910          C  
ATOM  17499  CD  PRO A1106     -60.809   6.717 -45.560  1.00  1.910          C  
ATOM  17500  HA  PRO A1106     -58.228   8.380 -46.631  1.00  1.520          H  
ATOM  17501 1HB  PRO A1106     -57.842   5.672 -46.717  1.00  2.290          H  
ATOM  17502 2HB  PRO A1106     -57.950   6.546 -45.182  1.00  2.290          H  
ATOM  17503 1HG  PRO A1106     -60.142   4.964 -46.600  1.00  2.290          H  
ATOM  17504 2HG  PRO A1106     -59.726   4.943 -44.916  1.00  2.290          H  
ATOM  17505 1HD  PRO A1106     -61.736   6.449 -46.037  1.00  2.290          H  
ATOM  17506 2HD  PRO A1106     -60.896   6.921 -44.471  1.00  2.290          H  
ATOM  17507  N   ASN A1107     -59.454   8.522 -48.931  1.00  1.320          N  
ATOM  17508  CA  ASN A1107     -59.867   8.718 -50.292  1.00  1.480          C  
ATOM  17509  C   ASN A1107     -59.090   7.841 -51.258  1.00  1.380          C  
ATOM  17510  O   ASN A1107     -57.902   8.093 -51.442  1.00  1.250          O  
ATOM  17511  CB  ASN A1107     -59.622  10.182 -50.623  1.00  2.010          C  
ATOM  17512  CG  ASN A1107     -60.055  10.656 -51.974  1.00  2.010          C  
ATOM  17513  OD1 ASN A1107     -60.327   9.878 -52.902  1.00  2.010          O  
ATOM  17514  ND2 ASN A1107     -60.073  11.965 -52.120  1.00  2.010          N  
ATOM  17515  H   ASN A1107     -59.453   9.343 -48.325  1.00  1.580          H  
ATOM  17516  HA  ASN A1107     -60.927   8.517 -50.322  1.00  1.780          H  
ATOM  17517 1HB  ASN A1107     -60.128  10.798 -49.873  1.00  2.410          H  
ATOM  17518 2HB  ASN A1107     -58.571  10.375 -50.515  1.00  2.410          H  
ATOM  17519 1HD2 ASN A1107     -60.305  12.377 -53.007  1.00  2.410          H  
ATOM  17520 2HD2 ASN A1107     -59.826  12.557 -51.350  1.00  2.410          H  
ATOM  17521  N   PRO A1108     -59.739   6.912 -52.009  1.00  1.490          N  
ATOM  17522  CA  PRO A1108     -59.122   5.980 -52.937  1.00  1.460          C  
ATOM  17523  C   PRO A1108     -58.373   6.734 -54.026  1.00  1.270          C  
ATOM  17524  O   PRO A1108     -57.493   6.174 -54.679  1.00  1.260          O  
ATOM  17525  CB  PRO A1108     -60.314   5.200 -53.499  1.00  2.190          C  
ATOM  17526  CG  PRO A1108     -61.500   6.097 -53.286  1.00  2.190          C  
ATOM  17527  CD  PRO A1108     -61.209   6.833 -52.009  1.00  2.190          C  
ATOM  17528  HA  PRO A1108     -58.463   5.310 -52.376  1.00  1.750          H  
ATOM  17529 1HB  PRO A1108     -60.150   4.967 -54.566  1.00  2.630          H  
ATOM  17530 2HB  PRO A1108     -60.414   4.230 -52.986  1.00  2.630          H  
ATOM  17531 1HG  PRO A1108     -61.630   6.779 -54.134  1.00  2.630          H  
ATOM  17532 2HG  PRO A1108     -62.414   5.483 -53.233  1.00  2.630          H  
ATOM  17533 1HD  PRO A1108     -61.670   7.797 -52.119  1.00  2.630          H  
ATOM  17534 2HD  PRO A1108     -61.564   6.282 -51.146  1.00  2.630          H  
ATOM  17535  N   GLY A1109     -58.739   8.004 -54.229  1.00  1.180          N  
ATOM  17536  CA  GLY A1109     -58.097   8.871 -55.189  1.00  1.030          C  
ATOM  17537  C   GLY A1109     -56.696   9.202 -54.679  1.00  0.960          C  
ATOM  17538  O   GLY A1109     -55.743   9.255 -55.459  1.00  0.900          O  
ATOM  17539  H   GLY A1109     -59.483   8.423 -53.677  1.00  1.420          H  
ATOM  17540 1HA  GLY A1109     -58.042   8.368 -56.150  1.00  1.240          H  
ATOM  17541 2HA  GLY A1109     -58.684   9.782 -55.315  1.00  1.240          H  
ATOM  17542  N   LEU A1110     -56.572   9.421 -53.354  1.00  1.010          N  
ATOM  17543  CA  LEU A1110     -55.305   9.765 -52.718  1.00  0.980          C  
ATOM  17544  C   LEU A1110     -54.512   8.496 -52.508  1.00  0.950          C  
ATOM  17545  O   LEU A1110     -53.284   8.524 -52.466  1.00  0.940          O  
ATOM  17546  CB  LEU A1110     -55.471  10.444 -51.356  1.00  1.380          C  
ATOM  17547  CG  LEU A1110     -56.109  11.838 -51.264  1.00  1.380          C  
ATOM  17548  CD1 LEU A1110     -56.191  12.219 -49.764  1.00  1.380          C  
ATOM  17549  CD2 LEU A1110     -55.300  12.855 -52.034  1.00  1.380          C  
ATOM  17550  H   LEU A1110     -57.384   9.296 -52.759  1.00  1.210          H  
ATOM  17551  HA  LEU A1110     -54.747  10.418 -53.376  1.00  1.180          H  
ATOM  17552 1HB  LEU A1110     -56.106   9.791 -50.776  1.00  1.660          H  
ATOM  17553 2HB  LEU A1110     -54.492  10.497 -50.887  1.00  1.660          H  
ATOM  17554  HG  LEU A1110     -57.112  11.811 -51.672  1.00  1.660          H  
ATOM  17555 1HD1 LEU A1110     -56.651  13.201 -49.662  1.00  1.660          H  
ATOM  17556 2HD1 LEU A1110     -56.790  11.488 -49.220  1.00  1.660          H  
ATOM  17557 3HD1 LEU A1110     -55.187  12.250 -49.338  1.00  1.660          H  
ATOM  17558 1HD2 LEU A1110     -55.771  13.833 -51.942  1.00  1.660          H  
ATOM  17559 2HD2 LEU A1110     -54.293  12.906 -51.650  1.00  1.660          H  
ATOM  17560 3HD2 LEU A1110     -55.267  12.582 -53.083  1.00  1.660          H  
ATOM  17561  N   ILE A1111     -55.215   7.373 -52.338  1.00  0.960          N  
ATOM  17562  CA  ILE A1111     -54.533   6.100 -52.192  1.00  0.970          C  
ATOM  17563  C   ILE A1111     -53.899   5.789 -53.545  1.00  0.900          C  
ATOM  17564  O   ILE A1111     -52.718   5.454 -53.605  1.00  0.890          O  
ATOM  17565  CB  ILE A1111     -55.481   4.968 -51.736  1.00  1.350          C  
ATOM  17566  CG1 ILE A1111     -56.094   5.276 -50.299  1.00  1.350          C  
ATOM  17567  CG2 ILE A1111     -54.746   3.626 -51.735  1.00  1.350          C  
ATOM  17568  CD1 ILE A1111     -55.110   5.374 -49.136  1.00  1.350          C  
ATOM  17569  H   ILE A1111     -56.235   7.439 -52.282  1.00  1.150          H  
ATOM  17570  HA  ILE A1111     -53.732   6.203 -51.466  1.00  1.160          H  
ATOM  17571  HB  ILE A1111     -56.299   4.905 -52.421  1.00  1.620          H  
ATOM  17572 1HG1 ILE A1111     -56.611   6.228 -50.358  1.00  1.620          H  
ATOM  17573 2HG1 ILE A1111     -56.825   4.510 -50.061  1.00  1.620          H  
ATOM  17574 1HG2 ILE A1111     -55.436   2.838 -51.430  1.00  1.620          H  
ATOM  17575 2HG2 ILE A1111     -54.368   3.403 -52.728  1.00  1.620          H  
ATOM  17576 3HG2 ILE A1111     -53.915   3.671 -51.047  1.00  1.620          H  
ATOM  17577 1HD1 ILE A1111     -55.666   5.606 -48.227  1.00  1.620          H  
ATOM  17578 2HD1 ILE A1111     -54.590   4.431 -48.999  1.00  1.620          H  
ATOM  17579 3HD1 ILE A1111     -54.388   6.160 -49.315  1.00  1.620          H  
ATOM  17580  N   LEU A1112     -54.656   5.922 -54.645  1.00  0.860          N  
ATOM  17581  CA  LEU A1112     -54.042   5.675 -55.931  1.00  0.820          C  
ATOM  17582  C   LEU A1112     -52.938   6.680 -56.169  1.00  0.800          C  
ATOM  17583  O   LEU A1112     -51.846   6.308 -56.595  1.00  0.800          O  
ATOM  17584  CB  LEU A1112     -55.041   5.712 -57.090  1.00  1.160          C  
ATOM  17585  CG  LEU A1112     -54.403   5.503 -58.507  1.00  1.160          C  
ATOM  17586  CD1 LEU A1112     -53.656   4.156 -58.565  1.00  1.160          C  
ATOM  17587  CD2 LEU A1112     -55.506   5.542 -59.557  1.00  1.160          C  
ATOM  17588  H   LEU A1112     -55.647   6.164 -54.588  1.00  1.030          H  
ATOM  17589  HA  LEU A1112     -53.607   4.683 -55.888  1.00  0.980          H  
ATOM  17590 1HB  LEU A1112     -55.793   4.950 -56.935  1.00  1.400          H  
ATOM  17591 2HB  LEU A1112     -55.543   6.687 -57.081  1.00  1.400          H  
ATOM  17592  HG  LEU A1112     -53.689   6.299 -58.711  1.00  1.400          H  
ATOM  17593 1HD1 LEU A1112     -53.226   4.040 -59.548  1.00  1.400          H  
ATOM  17594 2HD1 LEU A1112     -52.847   4.123 -57.844  1.00  1.400          H  
ATOM  17595 3HD1 LEU A1112     -54.345   3.342 -58.367  1.00  1.400          H  
ATOM  17596 1HD2 LEU A1112     -55.077   5.416 -60.551  1.00  1.400          H  
ATOM  17597 2HD2 LEU A1112     -56.213   4.741 -59.364  1.00  1.400          H  
ATOM  17598 3HD2 LEU A1112     -56.011   6.496 -59.499  1.00  1.400          H  
ATOM  17599  N   GLN A1113     -53.184   7.957 -55.870  1.00  0.800          N  
ATOM  17600  CA  GLN A1113     -52.155   8.957 -56.044  1.00  0.800          C  
ATOM  17601  C   GLN A1113     -50.894   8.559 -55.288  1.00  0.800          C  
ATOM  17602  O   GLN A1113     -49.821   8.541 -55.872  1.00  0.800          O  
ATOM  17603  CB  GLN A1113     -52.652  10.299 -55.549  1.00  1.120          C  
ATOM  17604  CG  GLN A1113     -51.714  11.400 -55.723  1.00  1.120          C  
ATOM  17605  CD  GLN A1113     -52.222  12.639 -55.146  1.00  1.120          C  
ATOM  17606  OE1 GLN A1113     -53.379  12.736 -54.749  1.00  1.120          O  
ATOM  17607  NE2 GLN A1113     -51.359  13.623 -55.075  1.00  1.120          N  
ATOM  17608  H   GLN A1113     -54.114   8.258 -55.570  1.00  0.960          H  
ATOM  17609  HA  GLN A1113     -51.911   9.029 -57.094  1.00  0.960          H  
ATOM  17610 1HB  GLN A1113     -53.592  10.553 -56.039  1.00  1.340          H  
ATOM  17611 2HB  GLN A1113     -52.839  10.226 -54.492  1.00  1.340          H  
ATOM  17612 1HG  GLN A1113     -50.793  11.159 -55.226  1.00  1.340          H  
ATOM  17613 2HG  GLN A1113     -51.538  11.569 -56.768  1.00  1.340          H  
ATOM  17614 1HE2 GLN A1113     -51.618  14.505 -54.690  1.00  1.340          H  
ATOM  17615 2HE2 GLN A1113     -50.418  13.481 -55.442  1.00  1.340          H  
ATOM  17616  N   ALA A1114     -51.029   8.107 -54.037  1.00  0.810          N  
ATOM  17617  CA  ALA A1114     -49.908   7.678 -53.210  1.00  0.820          C  
ATOM  17618  C   ALA A1114     -49.121   6.537 -53.843  1.00  0.820          C  
ATOM  17619  O   ALA A1114     -47.925   6.411 -53.605  1.00  0.840          O  
ATOM  17620  CB  ALA A1114     -50.393   7.231 -51.850  1.00  1.140          C  
ATOM  17621  H   ALA A1114     -51.948   8.124 -53.603  1.00  0.970          H  
ATOM  17622  HA  ALA A1114     -49.246   8.523 -53.101  1.00  0.980          H  
ATOM  17623 1HB  ALA A1114     -49.551   6.941 -51.256  1.00  1.370          H  
ATOM  17624 2HB  ALA A1114     -50.934   8.026 -51.353  1.00  1.370          H  
ATOM  17625 3HB  ALA A1114     -51.048   6.387 -51.985  1.00  1.370          H  
ATOM  17626  N   LEU A1115     -49.804   5.677 -54.593  1.00  0.810          N  
ATOM  17627  CA  LEU A1115     -49.221   4.539 -55.284  1.00  0.810          C  
ATOM  17628  C   LEU A1115     -48.748   4.890 -56.711  1.00  0.800          C  
ATOM  17629  O   LEU A1115     -48.254   4.012 -57.431  1.00  0.810          O  
ATOM  17630  CB  LEU A1115     -50.297   3.443 -55.379  1.00  1.130          C  
ATOM  17631  CG  LEU A1115     -50.841   2.847 -54.052  1.00  1.130          C  
ATOM  17632  CD1 LEU A1115     -52.049   1.925 -54.382  1.00  1.130          C  
ATOM  17633  CD2 LEU A1115     -49.743   2.070 -53.346  1.00  1.130          C  
ATOM  17634  H   LEU A1115     -50.824   5.790 -54.666  1.00  0.970          H  
ATOM  17635  HA  LEU A1115     -48.360   4.190 -54.720  1.00  0.970          H  
ATOM  17636 1HB  LEU A1115     -51.142   3.861 -55.917  1.00  1.360          H  
ATOM  17637 2HB  LEU A1115     -49.907   2.624 -55.966  1.00  1.360          H  
ATOM  17638  HG  LEU A1115     -51.178   3.639 -53.400  1.00  1.360          H  
ATOM  17639 1HD1 LEU A1115     -52.453   1.501 -53.477  1.00  1.360          H  
ATOM  17640 2HD1 LEU A1115     -52.823   2.510 -54.877  1.00  1.360          H  
ATOM  17641 3HD1 LEU A1115     -51.731   1.137 -55.038  1.00  1.360          H  
ATOM  17642 1HD2 LEU A1115     -50.156   1.668 -52.442  1.00  1.360          H  
ATOM  17643 2HD2 LEU A1115     -49.391   1.257 -53.987  1.00  1.360          H  
ATOM  17644 3HD2 LEU A1115     -48.908   2.720 -53.101  1.00  1.360          H  
ATOM  17645  N   THR A1116     -48.915   6.150 -57.129  1.00  0.810          N  
ATOM  17646  CA  THR A1116     -48.586   6.585 -58.488  1.00  0.820          C  
ATOM  17647  C   THR A1116     -47.294   7.399 -58.565  1.00  0.850          C  
ATOM  17648  O   THR A1116     -47.116   8.446 -57.922  1.00  0.830          O  
ATOM  17649  CB  THR A1116     -49.764   7.404 -59.087  1.00  1.140          C  
ATOM  17650  OG1 THR A1116     -50.942   6.573 -59.133  1.00  1.140          O  
ATOM  17651  CG2 THR A1116     -49.444   7.899 -60.514  1.00  1.140          C  
ATOM  17652  H   THR A1116     -49.290   6.851 -56.488  1.00  0.970          H  
ATOM  17653  HA  THR A1116     -48.440   5.703 -59.101  1.00  0.980          H  
ATOM  17654  HB  THR A1116     -49.962   8.263 -58.454  1.00  1.370          H  
ATOM  17655  HG1 THR A1116     -51.240   6.409 -58.205  1.00  1.370          H  
ATOM  17656 1HG2 THR A1116     -50.296   8.466 -60.899  1.00  1.370          H  
ATOM  17657 2HG2 THR A1116     -48.568   8.546 -60.505  1.00  1.370          H  
ATOM  17658 3HG2 THR A1116     -49.254   7.045 -61.162  1.00  1.370          H  
ATOM  17659  N   LEU A1117     -46.405   6.959 -59.441  1.00  0.910          N  
ATOM  17660  CA  LEU A1117     -45.131   7.623 -59.606  1.00  0.960          C  
ATOM  17661  C   LEU A1117     -45.200   8.559 -60.789  1.00  0.950          C  
ATOM  17662  O   LEU A1117     -45.863   8.277 -61.787  1.00  0.940          O  
ATOM  17663  CB  LEU A1117     -44.016   6.585 -59.876  1.00  1.320          C  
ATOM  17664  CG  LEU A1117     -43.430   5.729 -58.699  1.00  1.320          C  
ATOM  17665  CD1 LEU A1117     -42.745   6.643 -57.697  1.00  1.320          C  
ATOM  17666  CD2 LEU A1117     -44.534   4.895 -58.017  1.00  1.320          C  
ATOM  17667  H   LEU A1117     -46.591   6.097 -59.967  1.00  1.090          H  
ATOM  17668  HA  LEU A1117     -44.915   8.208 -58.716  1.00  1.150          H  
ATOM  17669 1HB  LEU A1117     -44.399   5.886 -60.608  1.00  1.590          H  
ATOM  17670 2HB  LEU A1117     -43.178   7.104 -60.328  1.00  1.590          H  
ATOM  17671  HG  LEU A1117     -42.687   5.045 -59.104  1.00  1.590          H  
ATOM  17672 1HD1 LEU A1117     -42.332   6.051 -56.889  1.00  1.590          H  
ATOM  17673 2HD1 LEU A1117     -41.946   7.197 -58.189  1.00  1.590          H  
ATOM  17674 3HD1 LEU A1117     -43.442   7.336 -57.292  1.00  1.590          H  
ATOM  17675 1HD2 LEU A1117     -44.075   4.293 -57.239  1.00  1.590          H  
ATOM  17676 2HD2 LEU A1117     -45.283   5.534 -57.568  1.00  1.590          H  
ATOM  17677 3HD2 LEU A1117     -45.016   4.241 -58.734  1.00  1.590          H  
ATOM  17678  N   SER A1118     -44.428   9.646 -60.716  1.00  1.020          N  
ATOM  17679  CA  SER A1118     -44.329  10.654 -61.776  1.00  1.070          C  
ATOM  17680  C   SER A1118     -43.757  10.069 -63.067  1.00  1.100          C  
ATOM  17681  O   SER A1118     -43.966  10.587 -64.169  1.00  1.180          O  
ATOM  17682  CB  SER A1118     -43.469  11.800 -61.282  1.00  1.480          C  
ATOM  17683  OG  SER A1118     -42.144  11.389 -61.094  1.00  1.480          O  
ATOM  17684  H   SER A1118     -43.894   9.812 -59.873  1.00  1.220          H  
ATOM  17685  HA  SER A1118     -45.332  11.031 -61.983  1.00  1.280          H  
ATOM  17686 1HB  SER A1118     -43.501  12.618 -61.999  1.00  1.770          H  
ATOM  17687 2HB  SER A1118     -43.869  12.177 -60.338  1.00  1.770          H  
ATOM  17688  HG  SER A1118     -41.693  12.131 -60.654  1.00  1.770          H  
ATOM  17689  N   ASN A1119     -43.104   8.927 -62.922  1.00  1.090          N  
ATOM  17690  CA  ASN A1119     -42.498   8.159 -63.995  1.00  1.150          C  
ATOM  17691  C   ASN A1119     -43.553   7.672 -64.981  1.00  1.100          C  
ATOM  17692  O   ASN A1119     -43.246   7.388 -66.138  1.00  1.160          O  
ATOM  17693  CB  ASN A1119     -41.777   6.952 -63.423  1.00  1.590          C  
ATOM  17694  CG  ASN A1119     -40.525   7.299 -62.682  1.00  1.590          C  
ATOM  17695  OD1 ASN A1119     -39.943   8.374 -62.856  1.00  1.590          O  
ATOM  17696  ND2 ASN A1119     -40.091   6.402 -61.837  1.00  1.590          N  
ATOM  17697  H   ASN A1119     -43.002   8.600 -61.977  1.00  1.310          H  
ATOM  17698  HA  ASN A1119     -41.797   8.796 -64.537  1.00  1.380          H  
ATOM  17699 1HB  ASN A1119     -42.453   6.420 -62.749  1.00  1.900          H  
ATOM  17700 2HB  ASN A1119     -41.532   6.264 -64.233  1.00  1.900          H  
ATOM  17701 1HD2 ASN A1119     -39.261   6.577 -61.308  1.00  1.900          H  
ATOM  17702 2HD2 ASN A1119     -40.585   5.542 -61.718  1.00  1.900          H  
ATOM  17703  N   ALA A1120     -44.799   7.556 -64.506  1.00  1.070          N  
ATOM  17704  CA  ALA A1120     -45.903   7.043 -65.296  1.00  1.070          C  
ATOM  17705  C   ALA A1120     -46.537   8.102 -66.195  1.00  1.170          C  
ATOM  17706  O   ALA A1120     -47.490   7.802 -66.920  1.00  1.820          O  
ATOM  17707  CB  ALA A1120     -46.957   6.461 -64.375  1.00  1.500          C  
ATOM  17708  H   ALA A1120     -44.999   7.835 -63.544  1.00  1.280          H  
ATOM  17709  HA  ALA A1120     -45.513   6.250 -65.928  1.00  1.280          H  
ATOM  17710 1HB  ALA A1120     -47.762   6.032 -64.972  1.00  1.800          H  
ATOM  17711 2HB  ALA A1120     -46.501   5.683 -63.764  1.00  1.800          H  
ATOM  17712 3HB  ALA A1120     -47.354   7.242 -63.730  1.00  1.800          H  
ATOM  17713  N   SER A1121     -46.082   9.358 -66.100  1.00  1.260          N  
ATOM  17714  CA  SER A1121     -46.630  10.465 -66.892  1.00  1.290          C  
ATOM  17715  C   SER A1121     -48.154  10.601 -66.822  1.00  1.180          C  
ATOM  17716  O   SER A1121     -48.812  10.861 -67.829  1.00  1.260          O  
ATOM  17717  CB  SER A1121     -46.189  10.364 -68.347  1.00  1.790          C  
ATOM  17718  OG  SER A1121     -44.798  10.525 -68.481  1.00  1.790          O  
ATOM  17719  H   SER A1121     -45.295   9.570 -65.478  1.00  1.510          H  
ATOM  17720  HA  SER A1121     -46.205  11.386 -66.492  1.00  1.550          H  
ATOM  17721 1HB  SER A1121     -46.485   9.402 -68.747  1.00  2.150          H  
ATOM  17722 2HB  SER A1121     -46.696  11.118 -68.935  1.00  2.150          H  
ATOM  17723  HG  SER A1121     -44.592  10.279 -69.383  1.00  2.150          H  
ATOM  17724  N   ASP A1122     -48.714  10.439 -65.625  1.00  1.120          N  
ATOM  17725  CA  ASP A1122     -50.147  10.599 -65.408  1.00  1.090          C  
ATOM  17726  C   ASP A1122     -50.432  12.067 -65.085  1.00  1.200          C  
ATOM  17727  O   ASP A1122     -49.505  12.856 -64.886  1.00  1.550          O  
ATOM  17728  CB  ASP A1122     -50.609   9.652 -64.271  1.00  1.540          C  
ATOM  17729  CG  ASP A1122     -52.133   9.331 -64.263  1.00  1.540          C  
ATOM  17730  OD1 ASP A1122     -52.889  10.136 -64.782  1.00  1.540          O  
ATOM  17731  OD2 ASP A1122     -52.522   8.297 -63.774  1.00  1.540          O  
ATOM  17732  H   ASP A1122     -48.121  10.217 -64.846  1.00  1.340          H  
ATOM  17733  HA  ASP A1122     -50.677  10.336 -66.322  1.00  1.310          H  
ATOM  17734 1HB  ASP A1122     -50.066   8.708 -64.352  1.00  1.850          H  
ATOM  17735 2HB  ASP A1122     -50.339  10.088 -63.301  1.00  1.850          H  
ATOM  17736  N   GLY A1123     -51.697  12.397 -64.859  1.00  1.040          N  
ATOM  17737  CA  GLY A1123     -52.135  13.753 -64.535  1.00  1.170          C  
ATOM  17738  C   GLY A1123     -51.990  14.084 -63.043  1.00  1.030          C  
ATOM  17739  O   GLY A1123     -52.414  15.144 -62.591  1.00  1.170          O  
ATOM  17740  H   GLY A1123     -52.398  11.671 -64.985  1.00  1.250          H  
ATOM  17741 1HA  GLY A1123     -51.563  14.471 -65.125  1.00  1.400          H  
ATOM  17742 2HA  GLY A1123     -53.177  13.870 -64.832  1.00  1.400          H  
ATOM  17743  N   PHE A1124     -51.467  13.152 -62.268  1.00  1.090          N  
ATOM  17744  CA  PHE A1124     -51.273  13.314 -60.838  1.00  1.020          C  
ATOM  17745  C   PHE A1124     -50.187  12.371 -60.364  1.00  0.990          C  
ATOM  17746  O   PHE A1124     -49.862  11.399 -61.040  1.00  1.200          O  
ATOM  17747  CB  PHE A1124     -52.569  13.020 -60.075  1.00  1.460          C  
ATOM  17748  CG  PHE A1124     -53.074  11.629 -60.313  1.00  1.460          C  
ATOM  17749  CD1 PHE A1124     -52.657  10.563 -59.522  1.00  1.460          C  
ATOM  17750  CD2 PHE A1124     -53.970  11.381 -61.333  1.00  1.460          C  
ATOM  17751  CE1 PHE A1124     -53.112   9.291 -59.758  1.00  1.460          C  
ATOM  17752  CE2 PHE A1124     -54.421  10.120 -61.563  1.00  1.460          C  
ATOM  17753  CZ  PHE A1124     -53.985   9.068 -60.775  1.00  1.460          C  
ATOM  17754  H   PHE A1124     -51.171  12.282 -62.691  1.00  1.310          H  
ATOM  17755  HA  PHE A1124     -50.954  14.337 -60.635  1.00  1.220          H  
ATOM  17756 1HB  PHE A1124     -52.405  13.144 -59.006  1.00  1.750          H  
ATOM  17757 2HB  PHE A1124     -53.344  13.723 -60.371  1.00  1.750          H  
ATOM  17758  HD1 PHE A1124     -51.956  10.740 -58.728  1.00  1.750          H  
ATOM  17759  HD2 PHE A1124     -54.314  12.202 -61.962  1.00  1.750          H  
ATOM  17760  HE1 PHE A1124     -52.771   8.460 -59.147  1.00  1.750          H  
ATOM  17761  HE2 PHE A1124     -55.119   9.945 -62.372  1.00  1.750          H  
ATOM  17762  HZ  PHE A1124     -54.337   8.061 -60.967  1.00  1.750          H  
ATOM  17763  N   ASN A1125     -49.640  12.629 -59.187  1.00  0.930          N  
ATOM  17764  CA  ASN A1125     -48.704  11.689 -58.595  1.00  0.950          C  
ATOM  17765  C   ASN A1125     -48.619  11.907 -57.090  1.00  0.910          C  
ATOM  17766  O   ASN A1125     -49.163  12.878 -56.553  1.00  0.930          O  
ATOM  17767  CB  ASN A1125     -47.340  11.788 -59.258  1.00  1.320          C  
ATOM  17768  CG  ASN A1125     -46.731  13.126 -59.110  1.00  1.320          C  
ATOM  17769  OD1 ASN A1125     -46.507  13.612 -57.993  1.00  1.320          O  
ATOM  17770  ND2 ASN A1125     -46.442  13.758 -60.214  1.00  1.320          N  
ATOM  17771  H   ASN A1125     -49.895  13.465 -58.682  1.00  1.120          H  
ATOM  17772  HA  ASN A1125     -49.078  10.673 -58.747  1.00  1.140          H  
ATOM  17773 1HB  ASN A1125     -46.670  11.044 -58.821  1.00  1.590          H  
ATOM  17774 2HB  ASN A1125     -47.421  11.550 -60.320  1.00  1.590          H  
ATOM  17775 1HD2 ASN A1125     -46.007  14.657 -60.150  1.00  1.590          H  
ATOM  17776 2HD2 ASN A1125     -46.647  13.333 -61.099  1.00  1.590          H  
ATOM  17777  N   LEU A1126     -47.840  11.067 -56.447  1.00  0.900          N  
ATOM  17778  CA  LEU A1126     -47.616  11.051 -55.013  1.00  0.920          C  
ATOM  17779  C   LEU A1126     -46.700  12.084 -54.408  1.00  0.870          C  
ATOM  17780  O   LEU A1126     -46.512  12.081 -53.193  1.00  0.840          O  
ATOM  17781  CB  LEU A1126     -47.035   9.697 -54.649  1.00  1.280          C  
ATOM  17782  CG  LEU A1126     -45.673   9.272 -55.248  1.00  1.280          C  
ATOM  17783  CD1 LEU A1126     -44.473   9.760 -54.445  1.00  1.280          C  
ATOM  17784  CD2 LEU A1126     -45.672   7.830 -55.236  1.00  1.280          C  
ATOM  17785  H   LEU A1126     -47.457  10.281 -56.984  1.00  1.080          H  
ATOM  17786  HA  LEU A1126     -48.585  11.151 -54.534  1.00  1.100          H  
ATOM  17787 1HB  LEU A1126     -46.937   9.658 -53.623  1.00  1.540          H  
ATOM  17788 2HB  LEU A1126     -47.725   8.947 -54.946  1.00  1.540          H  
ATOM  17789  HG  LEU A1126     -45.579   9.644 -56.264  1.00  1.540          H  
ATOM  17790 1HD1 LEU A1126     -43.573   9.380 -54.920  1.00  1.540          H  
ATOM  17791 2HD1 LEU A1126     -44.404  10.820 -54.409  1.00  1.540          H  
ATOM  17792 3HD1 LEU A1126     -44.547   9.370 -53.433  1.00  1.540          H  
ATOM  17793 1HD2 LEU A1126     -44.766   7.457 -55.632  1.00  1.540          H  
ATOM  17794 2HD2 LEU A1126     -45.764   7.523 -54.220  1.00  1.540          H  
ATOM  17795 3HD2 LEU A1126     -46.502   7.427 -55.799  1.00  1.540          H  
ATOM  17796  N   GLU A1127     -46.051  12.920 -55.197  1.00  0.910          N  
ATOM  17797  CA  GLU A1127     -45.040  13.795 -54.608  1.00  0.920          C  
ATOM  17798  C   GLU A1127     -45.556  14.764 -53.518  1.00  0.890          C  
ATOM  17799  O   GLU A1127     -44.815  15.071 -52.581  1.00  0.890          O  
ATOM  17800  CB  GLU A1127     -44.283  14.519 -55.719  1.00  1.280          C  
ATOM  17801  CG  GLU A1127     -43.382  13.586 -56.567  1.00  1.280          C  
ATOM  17802  CD  GLU A1127     -42.700  14.292 -57.725  1.00  1.280          C  
ATOM  17803  OE1 GLU A1127     -42.995  15.438 -57.960  1.00  1.280          O  
ATOM  17804  OE2 GLU A1127     -41.892  13.670 -58.381  1.00  1.280          O  
ATOM  17805  H   GLU A1127     -46.252  12.953 -56.202  1.00  1.090          H  
ATOM  17806  HA  GLU A1127     -44.306  13.155 -54.125  1.00  1.100          H  
ATOM  17807 1HB  GLU A1127     -44.977  15.014 -56.378  1.00  1.540          H  
ATOM  17808 2HB  GLU A1127     -43.633  15.263 -55.281  1.00  1.540          H  
ATOM  17809 1HG  GLU A1127     -42.620  13.155 -55.918  1.00  1.540          H  
ATOM  17810 2HG  GLU A1127     -43.991  12.768 -56.957  1.00  1.540          H  
ATOM  17811  N   ARG A1128     -46.787  15.299 -53.615  1.00  0.900          N  
ATOM  17812  CA  ARG A1128     -47.223  16.205 -52.531  1.00  0.920          C  
ATOM  17813  C   ARG A1128     -47.422  15.414 -51.241  1.00  0.880          C  
ATOM  17814  O   ARG A1128     -47.060  15.860 -50.144  1.00  0.920          O  
ATOM  17815  CB  ARG A1128     -48.523  16.939 -52.824  1.00  1.280          C  
ATOM  17816  CG  ARG A1128     -48.472  17.981 -53.907  1.00  1.280          C  
ATOM  17817  CD  ARG A1128     -49.686  18.844 -53.865  1.00  1.280          C  
ATOM  17818  NE  ARG A1128     -49.735  19.772 -54.975  1.00  1.280          N  
ATOM  17819  CZ  ARG A1128     -50.340  19.542 -56.140  1.00  1.280          C  
ATOM  17820  NH1 ARG A1128     -50.971  18.404 -56.391  1.00  1.280          N  
ATOM  17821  NH2 ARG A1128     -50.290  20.490 -57.024  1.00  1.280          N  
ATOM  17822  H   ARG A1128     -47.381  15.050 -54.395  1.00  1.080          H  
ATOM  17823  HA  ARG A1128     -46.443  16.948 -52.360  1.00  1.100          H  
ATOM  17824 1HB  ARG A1128     -49.286  16.216 -53.107  1.00  1.540          H  
ATOM  17825 2HB  ARG A1128     -48.867  17.434 -51.916  1.00  1.540          H  
ATOM  17826 1HG  ARG A1128     -47.604  18.610 -53.772  1.00  1.540          H  
ATOM  17827 2HG  ARG A1128     -48.422  17.492 -54.875  1.00  1.540          H  
ATOM  17828 1HD  ARG A1128     -50.581  18.234 -53.873  1.00  1.540          H  
ATOM  17829 2HD  ARG A1128     -49.669  19.430 -52.945  1.00  1.540          H  
ATOM  17830  HE  ARG A1128     -49.289  20.705 -54.889  1.00  1.540          H  
ATOM  17831 1HH1 ARG A1128     -51.017  17.683 -55.690  1.00  1.540          H  
ATOM  17832 2HH1 ARG A1128     -51.423  18.261 -57.279  1.00  1.540          H  
ATOM  17833 1HH2 ARG A1128     -49.786  21.352 -56.757  1.00  1.540          H  
ATOM  17834 2HH2 ARG A1128     -50.741  20.379 -57.912  1.00  1.540          H  
ATOM  17835  N   LEU A1129     -48.014  14.232 -51.398  1.00  0.840          N  
ATOM  17836  CA  LEU A1129     -48.299  13.351 -50.288  1.00  0.820          C  
ATOM  17837  C   LEU A1129     -47.006  12.879 -49.648  1.00  0.800          C  
ATOM  17838  O   LEU A1129     -46.915  12.807 -48.419  1.00  0.810          O  
ATOM  17839  CB  LEU A1129     -49.095  12.144 -50.800  1.00  1.160          C  
ATOM  17840  CG  LEU A1129     -50.536  12.389 -51.281  1.00  1.160          C  
ATOM  17841  CD1 LEU A1129     -51.054  11.114 -51.962  1.00  1.160          C  
ATOM  17842  CD2 LEU A1129     -51.412  12.721 -50.094  1.00  1.160          C  
ATOM  17843  H   LEU A1129     -48.279  13.956 -52.331  1.00  1.010          H  
ATOM  17844  HA  LEU A1129     -48.862  13.897 -49.538  1.00  0.980          H  
ATOM  17845 1HB  LEU A1129     -48.548  11.708 -51.629  1.00  1.390          H  
ATOM  17846 2HB  LEU A1129     -49.148  11.419 -50.008  1.00  1.390          H  
ATOM  17847  HG  LEU A1129     -50.555  13.210 -51.997  1.00  1.390          H  
ATOM  17848 1HD1 LEU A1129     -52.079  11.263 -52.306  1.00  1.390          H  
ATOM  17849 2HD1 LEU A1129     -50.424  10.866 -52.812  1.00  1.390          H  
ATOM  17850 3HD1 LEU A1129     -51.034  10.300 -51.248  1.00  1.390          H  
ATOM  17851 1HD2 LEU A1129     -52.426  12.886 -50.412  1.00  1.390          H  
ATOM  17852 2HD2 LEU A1129     -51.384  11.900 -49.416  1.00  1.390          H  
ATOM  17853 3HD2 LEU A1129     -51.054  13.606 -49.599  1.00  1.390          H  
ATOM  17854  N   GLU A1130     -46.007  12.575 -50.479  1.00  0.790          N  
ATOM  17855  CA  GLU A1130     -44.702  12.144 -50.020  1.00  0.780          C  
ATOM  17856  C   GLU A1130     -44.033  13.238 -49.216  1.00  0.820          C  
ATOM  17857  O   GLU A1130     -43.532  12.988 -48.121  1.00  0.820          O  
ATOM  17858  CB  GLU A1130     -43.850  11.739 -51.217  1.00  1.100          C  
ATOM  17859  CG  GLU A1130     -42.494  11.170 -50.903  1.00  1.100          C  
ATOM  17860  CD  GLU A1130     -41.430  12.211 -50.750  1.00  1.100          C  
ATOM  17861  OE1 GLU A1130     -41.547  13.248 -51.356  1.00  1.100          O  
ATOM  17862  OE2 GLU A1130     -40.503  11.976 -50.025  1.00  1.100          O  
ATOM  17863  H   GLU A1130     -46.167  12.630 -51.483  1.00  0.950          H  
ATOM  17864  HA  GLU A1130     -44.828  11.275 -49.377  1.00  0.940          H  
ATOM  17865 1HB  GLU A1130     -44.390  10.998 -51.785  1.00  1.320          H  
ATOM  17866 2HB  GLU A1130     -43.711  12.598 -51.863  1.00  1.320          H  
ATOM  17867 1HG  GLU A1130     -42.555  10.597 -49.991  1.00  1.320          H  
ATOM  17868 2HG  GLU A1130     -42.216  10.506 -51.694  1.00  1.320          H  
ATOM  17869  N   MET A1131     -44.119  14.492 -49.677  1.00  0.850          N  
ATOM  17870  CA  MET A1131     -43.494  15.569 -48.928  1.00  0.910          C  
ATOM  17871  C   MET A1131     -44.002  15.552 -47.488  1.00  0.910          C  
ATOM  17872  O   MET A1131     -43.212  15.681 -46.538  1.00  0.920          O  
ATOM  17873  CB  MET A1131     -43.805  16.928 -49.549  1.00  1.250          C  
ATOM  17874  CG  MET A1131     -43.161  18.095 -48.805  1.00  1.250          C  
ATOM  17875  SD  MET A1131     -43.738  19.734 -49.321  1.00  1.250          S  
ATOM  17876  CE  MET A1131     -45.449  19.848 -48.675  1.00  1.250          C  
ATOM  17877  H   MET A1131     -44.523  14.664 -50.602  1.00  1.020          H  
ATOM  17878  HA  MET A1131     -42.416  15.407 -48.922  1.00  1.090          H  
ATOM  17879 1HB  MET A1131     -43.460  16.938 -50.587  1.00  1.500          H  
ATOM  17880 2HB  MET A1131     -44.877  17.073 -49.566  1.00  1.500          H  
ATOM  17881 1HG  MET A1131     -43.335  17.981 -47.770  1.00  1.500          H  
ATOM  17882 2HG  MET A1131     -42.083  18.053 -48.962  1.00  1.500          H  
ATOM  17883 1HE  MET A1131     -45.878  20.816 -48.922  1.00  1.500          H  
ATOM  17884 2HE  MET A1131     -46.064  19.065 -49.112  1.00  1.500          H  
ATOM  17885 3HE  MET A1131     -45.448  19.740 -47.602  1.00  1.500          H  
ATOM  17886  N   LEU A1132     -45.331  15.431 -47.337  1.00  0.910          N  
ATOM  17887  CA  LEU A1132     -45.941  15.392 -46.017  1.00  0.940          C  
ATOM  17888  C   LEU A1132     -45.576  14.118 -45.245  1.00  0.880          C  
ATOM  17889  O   LEU A1132     -45.249  14.179 -44.056  1.00  0.920          O  
ATOM  17890  CB  LEU A1132     -47.470  15.509 -46.117  1.00  1.300          C  
ATOM  17891  CG  LEU A1132     -48.246  15.464 -44.767  1.00  1.300          C  
ATOM  17892  CD1 LEU A1132     -47.834  16.646 -43.854  1.00  1.300          C  
ATOM  17893  CD2 LEU A1132     -49.738  15.482 -45.043  1.00  1.300          C  
ATOM  17894  H   LEU A1132     -45.917  15.395 -48.180  1.00  1.090          H  
ATOM  17895  HA  LEU A1132     -45.562  16.241 -45.464  1.00  1.130          H  
ATOM  17896 1HB  LEU A1132     -47.708  16.452 -46.610  1.00  1.560          H  
ATOM  17897 2HB  LEU A1132     -47.841  14.697 -46.747  1.00  1.560          H  
ATOM  17898  HG  LEU A1132     -47.997  14.562 -44.261  1.00  1.560          H  
ATOM  17899 1HD1 LEU A1132     -48.385  16.585 -42.910  1.00  1.560          H  
ATOM  17900 2HD1 LEU A1132     -46.768  16.618 -43.632  1.00  1.560          H  
ATOM  17901 3HD1 LEU A1132     -48.074  17.572 -44.357  1.00  1.560          H  
ATOM  17902 1HD2 LEU A1132     -50.287  15.432 -44.108  1.00  1.560          H  
ATOM  17903 2HD2 LEU A1132     -49.983  16.388 -45.546  1.00  1.560          H  
ATOM  17904 3HD2 LEU A1132     -50.012  14.634 -45.667  1.00  1.560          H  
ATOM  17905  N   GLY A1133     -45.655  12.954 -45.895  1.00  0.800          N  
ATOM  17906  CA  GLY A1133     -45.343  11.707 -45.219  1.00  0.760          C  
ATOM  17907  C   GLY A1133     -43.906  11.696 -44.710  1.00  0.750          C  
ATOM  17908  O   GLY A1133     -43.618  11.178 -43.631  1.00  0.750          O  
ATOM  17909  H   GLY A1133     -45.948  12.932 -46.873  1.00  0.960          H  
ATOM  17910 1HA  GLY A1133     -46.039  11.550 -44.397  1.00  0.910          H  
ATOM  17911 2HA  GLY A1133     -45.481  10.895 -45.916  1.00  0.910          H  
ATOM  17912  N   ASP A1134     -42.995  12.284 -45.475  1.00  0.760          N  
ATOM  17913  CA  ASP A1134     -41.594  12.343 -45.105  1.00  0.760          C  
ATOM  17914  C   ASP A1134     -41.399  13.168 -43.843  1.00  0.760          C  
ATOM  17915  O   ASP A1134     -40.745  12.710 -42.894  1.00  0.730          O  
ATOM  17916  CB  ASP A1134     -40.768  12.932 -46.255  1.00  1.060          C  
ATOM  17917  CG  ASP A1134     -39.267  12.975 -45.982  1.00  1.060          C  
ATOM  17918  OD1 ASP A1134     -38.682  11.934 -45.834  1.00  1.060          O  
ATOM  17919  OD2 ASP A1134     -38.724  14.056 -45.918  1.00  1.060          O  
ATOM  17920  H   ASP A1134     -43.282  12.664 -46.377  1.00  0.910          H  
ATOM  17921  HA  ASP A1134     -41.244  11.330 -44.914  1.00  0.910          H  
ATOM  17922 1HB  ASP A1134     -40.943  12.344 -47.165  1.00  1.280          H  
ATOM  17923 2HB  ASP A1134     -41.121  13.944 -46.468  1.00  1.280          H  
ATOM  17924  N   SER A1135     -41.953  14.388 -43.813  1.00  0.800          N  
ATOM  17925  CA  SER A1135     -41.770  15.215 -42.630  1.00  0.820          C  
ATOM  17926  C   SER A1135     -42.432  14.595 -41.405  1.00  0.810          C  
ATOM  17927  O   SER A1135     -41.960  14.791 -40.280  1.00  0.820          O  
ATOM  17928  CB  SER A1135     -42.350  16.576 -42.843  1.00  1.140          C  
ATOM  17929  OG  SER A1135     -43.745  16.497 -42.891  1.00  1.140          O  
ATOM  17930  H   SER A1135     -42.473  14.742 -44.624  1.00  0.960          H  
ATOM  17931  HA  SER A1135     -40.700  15.313 -42.440  1.00  0.980          H  
ATOM  17932 1HB  SER A1135     -42.027  17.235 -42.053  1.00  1.370          H  
ATOM  17933 2HB  SER A1135     -41.968  16.979 -43.777  1.00  1.370          H  
ATOM  17934  HG  SER A1135     -44.069  17.395 -42.950  1.00  1.370          H  
ATOM  17935  N   PHE A1136     -43.526  13.852 -41.605  1.00  0.810          N  
ATOM  17936  CA  PHE A1136     -44.176  13.198 -40.486  1.00  0.820          C  
ATOM  17937  C   PHE A1136     -43.341  12.056 -39.997  1.00  0.800          C  
ATOM  17938  O   PHE A1136     -43.149  11.883 -38.801  1.00  0.810          O  
ATOM  17939  CB  PHE A1136     -45.545  12.691 -40.789  1.00  1.140          C  
ATOM  17940  CG  PHE A1136     -46.201  12.132 -39.546  1.00  1.140          C  
ATOM  17941  CD1 PHE A1136     -46.577  12.980 -38.521  1.00  1.140          C  
ATOM  17942  CD2 PHE A1136     -46.454  10.786 -39.398  1.00  1.140          C  
ATOM  17943  CE1 PHE A1136     -47.174  12.503 -37.403  1.00  1.140          C  
ATOM  17944  CE2 PHE A1136     -47.064  10.306 -38.273  1.00  1.140          C  
ATOM  17945  CZ  PHE A1136     -47.424  11.170 -37.279  1.00  1.140          C  
ATOM  17946  H   PHE A1136     -43.931  13.803 -42.549  1.00  0.970          H  
ATOM  17947  HA  PHE A1136     -44.265  13.920 -39.683  1.00  0.980          H  
ATOM  17948 1HB  PHE A1136     -46.146  13.481 -41.185  1.00  1.370          H  
ATOM  17949 2HB  PHE A1136     -45.481  11.907 -41.549  1.00  1.370          H  
ATOM  17950  HD1 PHE A1136     -46.392  14.039 -38.603  1.00  1.370          H  
ATOM  17951  HD2 PHE A1136     -46.170  10.114 -40.178  1.00  1.370          H  
ATOM  17952  HE1 PHE A1136     -47.458  13.193 -36.608  1.00  1.370          H  
ATOM  17953  HE2 PHE A1136     -47.264   9.240 -38.172  1.00  1.370          H  
ATOM  17954  HZ  PHE A1136     -47.907  10.808 -36.395  1.00  1.370          H  
ATOM  17955  N   LEU A1137     -42.829  11.238 -40.906  1.00  0.780          N  
ATOM  17956  CA  LEU A1137     -42.025  10.122 -40.475  1.00  0.780          C  
ATOM  17957  C   LEU A1137     -40.897  10.655 -39.601  1.00  0.770          C  
ATOM  17958  O   LEU A1137     -40.658  10.123 -38.515  1.00  0.800          O  
ATOM  17959  CB  LEU A1137     -41.468   9.392 -41.699  1.00  1.090          C  
ATOM  17960  CG  LEU A1137     -40.563   8.181 -41.478  1.00  1.090          C  
ATOM  17961  CD1 LEU A1137     -41.291   7.088 -40.777  1.00  1.090          C  
ATOM  17962  CD2 LEU A1137     -40.082   7.726 -42.819  1.00  1.090          C  
ATOM  17963  H   LEU A1137     -43.013  11.375 -41.903  1.00  0.940          H  
ATOM  17964  HA  LEU A1137     -42.651   9.455 -39.888  1.00  0.940          H  
ATOM  17965 1HB  LEU A1137     -42.313   9.064 -42.304  1.00  1.310          H  
ATOM  17966 2HB  LEU A1137     -40.906  10.115 -42.290  1.00  1.310          H  
ATOM  17967  HG  LEU A1137     -39.739   8.449 -40.868  1.00  1.310          H  
ATOM  17968 1HD1 LEU A1137     -40.626   6.234 -40.642  1.00  1.310          H  
ATOM  17969 2HD1 LEU A1137     -41.632   7.429 -39.800  1.00  1.310          H  
ATOM  17970 3HD1 LEU A1137     -42.132   6.801 -41.387  1.00  1.310          H  
ATOM  17971 1HD2 LEU A1137     -39.430   6.858 -42.715  1.00  1.310          H  
ATOM  17972 2HD2 LEU A1137     -40.946   7.468 -43.421  1.00  1.310          H  
ATOM  17973 3HD2 LEU A1137     -39.529   8.532 -43.309  1.00  1.310          H  
ATOM  17974  N   LYS A1138     -40.225  11.732 -40.048  1.00  0.760          N  
ATOM  17975  CA  LYS A1138     -39.160  12.327 -39.255  1.00  0.760          C  
ATOM  17976  C   LYS A1138     -39.706  12.753 -37.884  1.00  0.740          C  
ATOM  17977  O   LYS A1138     -39.118  12.417 -36.854  1.00  0.730          O  
ATOM  17978  CB  LYS A1138     -38.548  13.533 -39.986  1.00  1.060          C  
ATOM  17979  CG  LYS A1138     -37.349  14.193 -39.266  1.00  1.060          C  
ATOM  17980  CD  LYS A1138     -36.778  15.388 -40.061  1.00  1.060          C  
ATOM  17981  CE  LYS A1138     -35.588  16.023 -39.329  1.00  1.060          C  
ATOM  17982  NZ  LYS A1138     -34.984  17.184 -40.077  1.00  1.060          N  
ATOM  17983  H   LYS A1138     -40.453  12.120 -40.972  1.00  0.910          H  
ATOM  17984  HA  LYS A1138     -38.384  11.578 -39.096  1.00  0.910          H  
ATOM  17985 1HB  LYS A1138     -38.227  13.227 -40.985  1.00  1.280          H  
ATOM  17986 2HB  LYS A1138     -39.316  14.296 -40.119  1.00  1.280          H  
ATOM  17987 1HG  LYS A1138     -37.644  14.531 -38.270  1.00  1.280          H  
ATOM  17988 2HG  LYS A1138     -36.569  13.450 -39.163  1.00  1.280          H  
ATOM  17989 1HD  LYS A1138     -36.459  15.056 -41.047  1.00  1.280          H  
ATOM  17990 2HD  LYS A1138     -37.558  16.148 -40.182  1.00  1.280          H  
ATOM  17991 1HE  LYS A1138     -35.915  16.378 -38.354  1.00  1.280          H  
ATOM  17992 2HE  LYS A1138     -34.824  15.260 -39.190  1.00  1.280          H  
ATOM  17993 1HZ  LYS A1138     -34.196  17.580 -39.532  1.00  1.280          H  
ATOM  17994 2HZ  LYS A1138     -34.654  16.884 -40.980  1.00  1.280          H  
ATOM  17995 3HZ  LYS A1138     -35.660  17.916 -40.195  1.00  1.280          H  
ATOM  17996  N   HIS A1139     -40.848  13.460 -37.858  1.00  0.750          N  
ATOM  17997  CA  HIS A1139     -41.478  13.941 -36.626  1.00  0.760          C  
ATOM  17998  C   HIS A1139     -41.750  12.825 -35.631  1.00  0.760          C  
ATOM  17999  O   HIS A1139     -41.436  12.942 -34.431  1.00  0.750          O  
ATOM  18000  CB  HIS A1139     -42.806  14.632 -36.969  1.00  1.060          C  
ATOM  18001  CG  HIS A1139     -43.555  15.154 -35.813  1.00  1.060          C  
ATOM  18002  ND1 HIS A1139     -44.459  14.389 -35.101  1.00  1.060          N  
ATOM  18003  CD2 HIS A1139     -43.541  16.357 -35.234  1.00  1.060          C  
ATOM  18004  CE1 HIS A1139     -44.956  15.109 -34.121  1.00  1.060          C  
ATOM  18005  NE2 HIS A1139     -44.415  16.310 -34.171  1.00  1.060          N  
ATOM  18006  H   HIS A1139     -41.290  13.725 -38.744  1.00  0.900          H  
ATOM  18007  HA  HIS A1139     -40.835  14.660 -36.140  1.00  0.910          H  
ATOM  18008 1HB  HIS A1139     -42.614  15.432 -37.655  1.00  1.270          H  
ATOM  18009 2HB  HIS A1139     -43.453  13.933 -37.470  1.00  1.270          H  
ATOM  18010  HD1 HIS A1139     -44.942  13.593 -35.471  1.00  1.270          H  
ATOM  18011  HD2 HIS A1139     -42.988  17.258 -35.453  1.00  1.270          H  
ATOM  18012  HE1 HIS A1139     -45.690  14.686 -33.436  1.00  1.270          H  
ATOM  18013  N   ALA A1140     -42.397  11.766 -36.111  1.00  0.770          N  
ATOM  18014  CA  ALA A1140     -42.768  10.650 -35.273  1.00  0.790          C  
ATOM  18015  C   ALA A1140     -41.535   9.968 -34.710  1.00  0.780          C  
ATOM  18016  O   ALA A1140     -41.442   9.747 -33.500  1.00  0.800          O  
ATOM  18017  CB  ALA A1140     -43.601   9.678 -36.086  1.00  1.100          C  
ATOM  18018  H   ALA A1140     -42.634  11.751 -37.104  1.00  0.920          H  
ATOM  18019  HA  ALA A1140     -43.358  11.030 -34.443  1.00  0.950          H  
ATOM  18020 1HB  ALA A1140     -43.915   8.853 -35.473  1.00  1.320          H  
ATOM  18021 2HB  ALA A1140     -44.476  10.202 -36.471  1.00  1.320          H  
ATOM  18022 3HB  ALA A1140     -43.005   9.311 -36.923  1.00  1.320          H  
ATOM  18023  N   ILE A1141     -40.534   9.735 -35.559  1.00  0.780          N  
ATOM  18024  CA  ILE A1141     -39.327   9.058 -35.127  1.00  0.770          C  
ATOM  18025  C   ILE A1141     -38.595   9.891 -34.105  1.00  0.740          C  
ATOM  18026  O   ILE A1141     -38.156   9.367 -33.081  1.00  0.740          O  
ATOM  18027  CB  ILE A1141     -38.376   8.787 -36.299  1.00  1.080          C  
ATOM  18028  CG1 ILE A1141     -38.983   7.779 -37.263  1.00  1.080          C  
ATOM  18029  CG2 ILE A1141     -37.065   8.212 -35.727  1.00  1.080          C  
ATOM  18030  CD1 ILE A1141     -38.282   7.725 -38.578  1.00  1.080          C  
ATOM  18031  H   ILE A1141     -40.645   9.973 -36.550  1.00  0.940          H  
ATOM  18032  HA  ILE A1141     -39.602   8.111 -34.671  1.00  0.920          H  
ATOM  18033  HB  ILE A1141     -38.182   9.708 -36.854  1.00  1.300          H  
ATOM  18034 1HG1 ILE A1141     -38.919   6.810 -36.827  1.00  1.300          H  
ATOM  18035 2HG1 ILE A1141     -40.029   8.015 -37.433  1.00  1.300          H  
ATOM  18036 1HG2 ILE A1141     -36.394   8.003 -36.517  1.00  1.300          H  
ATOM  18037 2HG2 ILE A1141     -36.600   8.920 -35.060  1.00  1.300          H  
ATOM  18038 3HG2 ILE A1141     -37.280   7.293 -35.184  1.00  1.300          H  
ATOM  18039 1HD1 ILE A1141     -38.754   6.980 -39.204  1.00  1.300          H  
ATOM  18040 2HD1 ILE A1141     -38.352   8.702 -39.048  1.00  1.300          H  
ATOM  18041 3HD1 ILE A1141     -37.256   7.473 -38.455  1.00  1.300          H  
ATOM  18042  N   THR A1142     -38.441  11.184 -34.394  1.00  0.710          N  
ATOM  18043  CA  THR A1142     -37.720  12.102 -33.536  1.00  0.700          C  
ATOM  18044  C   THR A1142     -38.341  12.089 -32.146  1.00  0.710          C  
ATOM  18045  O   THR A1142     -37.628  12.001 -31.139  1.00  0.710          O  
ATOM  18046  CB  THR A1142     -37.776  13.532 -34.114  1.00  0.980          C  
ATOM  18047  OG1 THR A1142     -37.210  13.547 -35.427  1.00  0.980          O  
ATOM  18048  CG2 THR A1142     -36.958  14.460 -33.274  1.00  0.980          C  
ATOM  18049  H   THR A1142     -38.828  11.545 -35.264  1.00  0.850          H  
ATOM  18050  HA  THR A1142     -36.687  11.778 -33.465  1.00  0.840          H  
ATOM  18051  HB  THR A1142     -38.814  13.871 -34.148  1.00  1.180          H  
ATOM  18052  HG1 THR A1142     -37.805  13.050 -36.025  1.00  1.180          H  
ATOM  18053 1HG2 THR A1142     -36.992  15.447 -33.678  1.00  1.180          H  
ATOM  18054 2HG2 THR A1142     -37.322  14.473 -32.270  1.00  1.180          H  
ATOM  18055 3HG2 THR A1142     -35.960  14.131 -33.291  1.00  1.180          H  
ATOM  18056  N   THR A1143     -39.675  12.167 -32.085  1.00  0.730          N  
ATOM  18057  CA  THR A1143     -40.381  12.157 -30.820  1.00  0.750          C  
ATOM  18058  C   THR A1143     -40.131  10.866 -30.065  1.00  0.770          C  
ATOM  18059  O   THR A1143     -39.818  10.892 -28.866  1.00  0.770          O  
ATOM  18060  CB  THR A1143     -41.904  12.302 -31.035  1.00  1.040          C  
ATOM  18061  OG1 THR A1143     -42.180  13.562 -31.666  1.00  1.040          O  
ATOM  18062  CG2 THR A1143     -42.642  12.219 -29.683  1.00  1.040          C  
ATOM  18063  H   THR A1143     -40.215  12.275 -32.948  1.00  0.880          H  
ATOM  18064  HA  THR A1143     -40.026  12.988 -30.214  1.00  0.900          H  
ATOM  18065  HB  THR A1143     -42.257  11.500 -31.689  1.00  1.250          H  
ATOM  18066  HG1 THR A1143     -41.910  13.515 -32.612  1.00  1.250          H  
ATOM  18067 1HG2 THR A1143     -43.710  12.326 -29.850  1.00  1.250          H  
ATOM  18068 2HG2 THR A1143     -42.455  11.258 -29.201  1.00  1.250          H  
ATOM  18069 3HG2 THR A1143     -42.302  13.008 -29.041  1.00  1.250          H  
ATOM  18070  N   TYR A1144     -40.257   9.731 -30.761  1.00  0.780          N  
ATOM  18071  CA  TYR A1144     -40.104   8.443 -30.121  1.00  0.820          C  
ATOM  18072  C   TYR A1144     -38.699   8.254 -29.572  1.00  0.800          C  
ATOM  18073  O   TYR A1144     -38.548   7.776 -28.444  1.00  0.820          O  
ATOM  18074  CB  TYR A1144     -40.372   7.320 -31.130  1.00  1.130          C  
ATOM  18075  CG  TYR A1144     -41.764   7.305 -31.747  1.00  1.130          C  
ATOM  18076  CD1 TYR A1144     -41.892   6.825 -33.040  1.00  1.130          C  
ATOM  18077  CD2 TYR A1144     -42.898   7.791 -31.077  1.00  1.130          C  
ATOM  18078  CE1 TYR A1144     -43.097   6.839 -33.648  1.00  1.130          C  
ATOM  18079  CE2 TYR A1144     -44.116   7.782 -31.717  1.00  1.130          C  
ATOM  18080  CZ  TYR A1144     -44.203   7.309 -32.997  1.00  1.130          C  
ATOM  18081  OH  TYR A1144     -45.396   7.293 -33.648  1.00  1.130          O  
ATOM  18082  H   TYR A1144     -40.526   9.768 -31.751  1.00  0.940          H  
ATOM  18083  HA  TYR A1144     -40.794   8.381 -29.284  1.00  0.980          H  
ATOM  18084 1HB  TYR A1144     -39.649   7.399 -31.944  1.00  1.360          H  
ATOM  18085 2HB  TYR A1144     -40.209   6.359 -30.646  1.00  1.360          H  
ATOM  18086  HD1 TYR A1144     -41.020   6.453 -33.572  1.00  1.360          H  
ATOM  18087  HD2 TYR A1144     -42.836   8.179 -30.066  1.00  1.360          H  
ATOM  18088  HE1 TYR A1144     -43.198   6.480 -34.657  1.00  1.360          H  
ATOM  18089  HE2 TYR A1144     -45.009   8.158 -31.211  1.00  1.360          H  
ATOM  18090  HH  TYR A1144     -46.110   7.532 -33.030  1.00  1.360          H  
ATOM  18091  N   LEU A1145     -37.667   8.624 -30.345  1.00  0.790          N  
ATOM  18092  CA  LEU A1145     -36.296   8.433 -29.890  1.00  0.790          C  
ATOM  18093  C   LEU A1145     -35.971   9.347 -28.721  1.00  0.780          C  
ATOM  18094  O   LEU A1145     -35.329   8.939 -27.750  1.00  0.800          O  
ATOM  18095  CB  LEU A1145     -35.311   8.716 -31.026  1.00  1.110          C  
ATOM  18096  CG  LEU A1145     -35.288   7.760 -32.235  1.00  1.110          C  
ATOM  18097  CD1 LEU A1145     -34.372   8.332 -33.254  1.00  1.110          C  
ATOM  18098  CD2 LEU A1145     -34.824   6.406 -31.845  1.00  1.110          C  
ATOM  18099  H   LEU A1145     -37.849   9.011 -31.277  1.00  0.950          H  
ATOM  18100  HA  LEU A1145     -36.187   7.409 -29.551  1.00  0.950          H  
ATOM  18101 1HB  LEU A1145     -35.534   9.711 -31.411  1.00  1.330          H  
ATOM  18102 2HB  LEU A1145     -34.319   8.724 -30.619  1.00  1.330          H  
ATOM  18103  HG  LEU A1145     -36.282   7.690 -32.673  1.00  1.330          H  
ATOM  18104 1HD1 LEU A1145     -34.352   7.678 -34.117  1.00  1.330          H  
ATOM  18105 2HD1 LEU A1145     -34.734   9.296 -33.542  1.00  1.330          H  
ATOM  18106 3HD1 LEU A1145     -33.374   8.421 -32.842  1.00  1.330          H  
ATOM  18107 1HD2 LEU A1145     -34.791   5.788 -32.727  1.00  1.330          H  
ATOM  18108 2HD2 LEU A1145     -33.847   6.463 -31.421  1.00  1.330          H  
ATOM  18109 3HD2 LEU A1145     -35.504   5.978 -31.126  1.00  1.330          H  
ATOM  18110  N   PHE A1146     -36.443  10.591 -28.787  1.00  0.750          N  
ATOM  18111  CA  PHE A1146     -36.212  11.548 -27.723  1.00  0.770          C  
ATOM  18112  C   PHE A1146     -36.751  10.995 -26.418  1.00  0.820          C  
ATOM  18113  O   PHE A1146     -36.102  11.050 -25.369  1.00  0.860          O  
ATOM  18114  CB  PHE A1146     -36.943  12.852 -28.011  1.00  1.070          C  
ATOM  18115  CG  PHE A1146     -36.793  13.893 -26.951  1.00  1.070          C  
ATOM  18116  CD1 PHE A1146     -35.787  14.823 -27.037  1.00  1.070          C  
ATOM  18117  CD2 PHE A1146     -37.654  13.945 -25.850  1.00  1.070          C  
ATOM  18118  CE1 PHE A1146     -35.656  15.789 -26.090  1.00  1.070          C  
ATOM  18119  CE2 PHE A1146     -37.492  14.897 -24.885  1.00  1.070          C  
ATOM  18120  CZ  PHE A1146     -36.489  15.829 -25.008  1.00  1.070          C  
ATOM  18121  H   PHE A1146     -36.954  10.902 -29.618  1.00  0.900          H  
ATOM  18122  HA  PHE A1146     -35.140  11.724 -27.628  1.00  0.920          H  
ATOM  18123 1HB  PHE A1146     -36.584  13.266 -28.953  1.00  1.280          H  
ATOM  18124 2HB  PHE A1146     -38.006  12.649 -28.143  1.00  1.280          H  
ATOM  18125  HD1 PHE A1146     -35.105  14.809 -27.890  1.00  1.280          H  
ATOM  18126  HD2 PHE A1146     -38.459  13.221 -25.752  1.00  1.280          H  
ATOM  18127  HE1 PHE A1146     -34.893  16.530 -26.208  1.00  1.280          H  
ATOM  18128  HE2 PHE A1146     -38.165  14.927 -24.026  1.00  1.280          H  
ATOM  18129  HZ  PHE A1146     -36.368  16.604 -24.251  1.00  1.280          H  
ATOM  18130  N   CYS A1147     -38.001  10.529 -26.477  1.00  0.850          N  
ATOM  18131  CA  CYS A1147     -38.706  10.033 -25.318  1.00  0.930          C  
ATOM  18132  C   CYS A1147     -38.161   8.686 -24.806  1.00  0.960          C  
ATOM  18133  O   CYS A1147     -38.080   8.472 -23.593  1.00  1.040          O  
ATOM  18134  CB  CYS A1147     -40.179   9.888 -25.695  1.00  1.270          C  
ATOM  18135  SG  CYS A1147     -40.999  11.487 -26.046  1.00  1.270          S  
ATOM  18136  H   CYS A1147     -38.492  10.534 -27.375  1.00  1.020          H  
ATOM  18137  HA  CYS A1147     -38.614  10.772 -24.524  1.00  1.120          H  
ATOM  18138 1HB  CYS A1147     -40.268   9.258 -26.585  1.00  1.520          H  
ATOM  18139 2HB  CYS A1147     -40.714   9.399 -24.885  1.00  1.520          H  
ATOM  18140  HG  CYS A1147     -40.509  11.574 -27.319  1.00  1.520          H  
ATOM  18141  N   THR A1148     -37.799   7.787 -25.735  1.00  0.950          N  
ATOM  18142  CA  THR A1148     -37.307   6.440 -25.437  1.00  1.000          C  
ATOM  18143  C   THR A1148     -35.938   6.401 -24.777  1.00  1.100          C  
ATOM  18144  O   THR A1148     -35.731   5.616 -23.851  1.00  1.360          O  
ATOM  18145  CB  THR A1148     -37.267   5.561 -26.717  1.00  1.380          C  
ATOM  18146  OG1 THR A1148     -38.588   5.443 -27.252  1.00  1.380          O  
ATOM  18147  CG2 THR A1148     -36.730   4.136 -26.404  1.00  1.380          C  
ATOM  18148  H   THR A1148     -37.909   8.023 -26.719  1.00  1.140          H  
ATOM  18149  HA  THR A1148     -38.013   5.980 -24.748  1.00  1.200          H  
ATOM  18150  HB  THR A1148     -36.629   6.035 -27.457  1.00  1.660          H  
ATOM  18151  HG1 THR A1148     -38.849   6.307 -27.620  1.00  1.660          H  
ATOM  18152 1HG2 THR A1148     -36.725   3.544 -27.321  1.00  1.660          H  
ATOM  18153 2HG2 THR A1148     -35.719   4.183 -26.012  1.00  1.660          H  
ATOM  18154 3HG2 THR A1148     -37.377   3.658 -25.670  1.00  1.660          H  
ATOM  18155  N   TYR A1149     -34.982   7.195 -25.266  1.00  1.280          N  
ATOM  18156  CA  TYR A1149     -33.632   7.128 -24.727  1.00  1.520          C  
ATOM  18157  C   TYR A1149     -33.326   8.327 -23.820  1.00  1.350          C  
ATOM  18158  O   TYR A1149     -32.877   9.367 -24.319  1.00  1.710          O  
ATOM  18159  CB  TYR A1149     -32.639   7.087 -25.873  1.00  2.030          C  
ATOM  18160  CG  TYR A1149     -32.824   5.891 -26.733  1.00  2.030          C  
ATOM  18161  CD1 TYR A1149     -33.693   5.959 -27.795  1.00  2.030          C  
ATOM  18162  CD2 TYR A1149     -32.149   4.718 -26.463  1.00  2.030          C  
ATOM  18163  CE1 TYR A1149     -33.903   4.878 -28.577  1.00  2.030          C  
ATOM  18164  CE2 TYR A1149     -32.362   3.619 -27.267  1.00  2.030          C  
ATOM  18165  CZ  TYR A1149     -33.244   3.710 -28.322  1.00  2.030          C  
ATOM  18166  OH  TYR A1149     -33.484   2.644 -29.130  1.00  2.030          O  
ATOM  18167  H   TYR A1149     -35.193   7.829 -26.046  1.00  1.540          H  
ATOM  18168  HA  TYR A1149     -33.542   6.197 -24.187  1.00  1.820          H  
ATOM  18169 1HB  TYR A1149     -32.741   7.986 -26.492  1.00  2.440          H  
ATOM  18170 2HB  TYR A1149     -31.644   7.057 -25.463  1.00  2.440          H  
ATOM  18171  HD1 TYR A1149     -34.219   6.873 -28.006  1.00  2.440          H  
ATOM  18172  HD2 TYR A1149     -31.460   4.657 -25.622  1.00  2.440          H  
ATOM  18173  HE1 TYR A1149     -34.590   4.931 -29.402  1.00  2.440          H  
ATOM  18174  HE2 TYR A1149     -31.841   2.677 -27.070  1.00  2.440          H  
ATOM  18175  HH  TYR A1149     -32.984   1.855 -28.817  1.00  2.440          H  
ATOM  18176  N   PRO A1150     -33.419   8.175 -22.469  1.00  1.170          N  
ATOM  18177  CA  PRO A1150     -33.331   9.252 -21.495  1.00  1.460          C  
ATOM  18178  C   PRO A1150     -31.988   9.964 -21.522  1.00  1.170          C  
ATOM  18179  O   PRO A1150     -31.911  11.144 -21.163  1.00  1.430          O  
ATOM  18180  CB  PRO A1150     -33.546   8.527 -20.156  1.00  2.190          C  
ATOM  18181  CG  PRO A1150     -33.154   7.095 -20.413  1.00  2.190          C  
ATOM  18182  CD  PRO A1150     -33.518   6.828 -21.856  1.00  2.190          C  
ATOM  18183  HA  PRO A1150     -34.150   9.955 -21.679  1.00  1.750          H  
ATOM  18184 1HB  PRO A1150     -32.928   9.000 -19.376  1.00  2.630          H  
ATOM  18185 2HB  PRO A1150     -34.598   8.630 -19.843  1.00  2.630          H  
ATOM  18186 1HG  PRO A1150     -32.072   6.952 -20.219  1.00  2.630          H  
ATOM  18187 2HG  PRO A1150     -33.687   6.429 -19.718  1.00  2.630          H  
ATOM  18188 1HD  PRO A1150     -32.749   6.142 -22.242  1.00  2.630          H  
ATOM  18189 2HD  PRO A1150     -34.535   6.427 -21.930  1.00  2.630          H  
ATOM  18190  N   ASP A1151     -30.951   9.297 -22.021  1.00  0.940          N  
ATOM  18191  CA  ASP A1151     -29.651   9.886 -22.107  1.00  1.060          C  
ATOM  18192  C   ASP A1151     -28.943   9.650 -23.438  1.00  0.960          C  
ATOM  18193  O   ASP A1151     -27.734   9.418 -23.478  1.00  1.060          O  
ATOM  18194  CB  ASP A1151     -28.860   9.317 -20.947  1.00  1.440          C  
ATOM  18195  CG  ASP A1151     -28.902   7.784 -20.994  1.00  1.440          C  
ATOM  18196  OD1 ASP A1151     -29.583   7.237 -21.874  1.00  1.440          O  
ATOM  18197  OD2 ASP A1151     -28.308   7.166 -20.143  1.00  1.440          O  
ATOM  18198  H   ASP A1151     -30.983   8.308 -22.285  1.00  1.130          H  
ATOM  18199  HA  ASP A1151     -29.752  10.963 -21.972  1.00  1.270          H  
ATOM  18200 1HB  ASP A1151     -27.824   9.647 -21.001  1.00  1.720          H  
ATOM  18201 2HB  ASP A1151     -29.281   9.664 -20.003  1.00  1.720          H  
ATOM  18202  N   ALA A1152     -29.657   9.813 -24.551  1.00  0.860          N  
ATOM  18203  CA  ALA A1152     -28.969   9.753 -25.833  1.00  0.810          C  
ATOM  18204  C   ALA A1152     -28.680  11.175 -26.312  1.00  0.760          C  
ATOM  18205  O   ALA A1152     -29.534  12.059 -26.247  1.00  0.780          O  
ATOM  18206  CB  ALA A1152     -29.782   8.979 -26.848  1.00  1.150          C  
ATOM  18207  H   ALA A1152     -30.674   9.943 -24.514  1.00  1.030          H  
ATOM  18208  HA  ALA A1152     -28.010   9.253 -25.700  1.00  0.970          H  
ATOM  18209 1HB  ALA A1152     -29.263   8.950 -27.796  1.00  1.380          H  
ATOM  18210 2HB  ALA A1152     -29.927   7.975 -26.491  1.00  1.380          H  
ATOM  18211 3HB  ALA A1152     -30.724   9.464 -26.965  1.00  1.380          H  
ATOM  18212  N   HIS A1153     -27.487  11.372 -26.849  1.00  0.740          N  
ATOM  18213  CA  HIS A1153     -27.042  12.645 -27.405  1.00  0.740          C  
ATOM  18214  C   HIS A1153     -27.592  12.841 -28.786  1.00  0.740          C  
ATOM  18215  O   HIS A1153     -27.838  11.858 -29.486  1.00  0.760          O  
ATOM  18216  CB  HIS A1153     -25.529  12.655 -27.498  1.00  1.040          C  
ATOM  18217  CG  HIS A1153     -24.925  12.567 -26.210  1.00  1.040          C  
ATOM  18218  ND1 HIS A1153     -24.683  11.361 -25.585  1.00  1.040          N  
ATOM  18219  CD2 HIS A1153     -24.530  13.520 -25.366  1.00  1.040          C  
ATOM  18220  CE1 HIS A1153     -24.152  11.595 -24.402  1.00  1.040          C  
ATOM  18221  NE2 HIS A1153     -24.060  12.901 -24.256  1.00  1.040          N  
ATOM  18222  H   HIS A1153     -26.812  10.617 -26.818  1.00  0.890          H  
ATOM  18223  HA  HIS A1153     -27.377  13.471 -26.778  1.00  0.890          H  
ATOM  18224 1HB  HIS A1153     -25.189  11.820 -28.105  1.00  1.240          H  
ATOM  18225 2HB  HIS A1153     -25.207  13.562 -27.974  1.00  1.240          H  
ATOM  18226  HD2 HIS A1153     -24.589  14.597 -25.525  1.00  1.240          H  
ATOM  18227  HE1 HIS A1153     -23.858  10.840 -23.668  1.00  1.240          H  
ATOM  18228  HE2 HIS A1153     -23.720  13.425 -23.450  1.00  1.240          H  
ATOM  18229  N   GLU A1154     -27.674  14.091 -29.261  1.00  0.750          N  
ATOM  18230  CA  GLU A1154     -28.146  14.319 -30.627  1.00  0.790          C  
ATOM  18231  C   GLU A1154     -27.432  13.425 -31.627  1.00  0.820          C  
ATOM  18232  O   GLU A1154     -28.059  12.900 -32.530  1.00  0.850          O  
ATOM  18233  CB  GLU A1154     -27.934  15.759 -31.096  1.00  1.090          C  
ATOM  18234  CG  GLU A1154     -28.473  16.012 -32.538  1.00  1.090          C  
ATOM  18235  CD  GLU A1154     -28.201  17.378 -33.063  1.00  1.090          C  
ATOM  18236  OE1 GLU A1154     -27.510  18.113 -32.408  1.00  1.090          O  
ATOM  18237  OE2 GLU A1154     -28.660  17.676 -34.143  1.00  1.090          O  
ATOM  18238  H   GLU A1154     -27.454  14.900 -28.672  1.00  0.900          H  
ATOM  18239  HA  GLU A1154     -29.212  14.101 -30.662  1.00  0.950          H  
ATOM  18240 1HB  GLU A1154     -28.456  16.442 -30.420  1.00  1.310          H  
ATOM  18241 2HB  GLU A1154     -26.874  16.010 -31.066  1.00  1.310          H  
ATOM  18242 1HG  GLU A1154     -28.018  15.309 -33.228  1.00  1.310          H  
ATOM  18243 2HG  GLU A1154     -29.546  15.831 -32.545  1.00  1.310          H  
ATOM  18244  N   GLY A1155     -26.120  13.248 -31.505  1.00  0.820          N  
ATOM  18245  CA  GLY A1155     -25.389  12.426 -32.465  1.00  0.870          C  
ATOM  18246  C   GLY A1155     -25.906  10.980 -32.540  1.00  0.870          C  
ATOM  18247  O   GLY A1155     -25.923  10.373 -33.618  1.00  0.920          O  
ATOM  18248  H   GLY A1155     -25.640  13.700 -30.744  1.00  0.980          H  
ATOM  18249 1HA  GLY A1155     -25.456  12.886 -33.450  1.00  1.040          H  
ATOM  18250 2HA  GLY A1155     -24.333  12.419 -32.194  1.00  1.040          H  
ATOM  18251  N   ARG A1156     -26.364  10.442 -31.408  1.00  0.840          N  
ATOM  18252  CA  ARG A1156     -26.856   9.080 -31.320  1.00  0.860          C  
ATOM  18253  C   ARG A1156     -28.303   9.032 -31.774  1.00  0.830          C  
ATOM  18254  O   ARG A1156     -28.701   8.129 -32.518  1.00  0.850          O  
ATOM  18255  CB  ARG A1156     -26.736   8.579 -29.891  1.00  1.200          C  
ATOM  18256  CG  ARG A1156     -27.160   7.164 -29.679  1.00  1.200          C  
ATOM  18257  CD  ARG A1156     -26.958   6.731 -28.306  1.00  1.200          C  
ATOM  18258  NE  ARG A1156     -27.489   5.410 -28.096  1.00  1.200          N  
ATOM  18259  CZ  ARG A1156     -27.419   4.731 -26.941  1.00  1.200          C  
ATOM  18260  NH1 ARG A1156     -26.855   5.276 -25.878  1.00  1.200          N  
ATOM  18261  NH2 ARG A1156     -27.895   3.500 -26.878  1.00  1.200          N  
ATOM  18262  H   ARG A1156     -26.389  11.000 -30.559  1.00  1.010          H  
ATOM  18263  HA  ARG A1156     -26.257   8.446 -31.973  1.00  1.030          H  
ATOM  18264 1HB  ARG A1156     -25.700   8.660 -29.570  1.00  1.440          H  
ATOM  18265 2HB  ARG A1156     -27.329   9.215 -29.235  1.00  1.440          H  
ATOM  18266 1HG  ARG A1156     -28.182   7.066 -29.894  1.00  1.440          H  
ATOM  18267 2HG  ARG A1156     -26.586   6.509 -30.336  1.00  1.440          H  
ATOM  18268 1HD  ARG A1156     -25.889   6.709 -28.092  1.00  1.440          H  
ATOM  18269 2HD  ARG A1156     -27.449   7.413 -27.628  1.00  1.440          H  
ATOM  18270  HE  ARG A1156     -27.921   4.946 -28.888  1.00  1.440          H  
ATOM  18271 1HH1 ARG A1156     -26.490   6.216 -25.914  1.00  1.440          H  
ATOM  18272 2HH1 ARG A1156     -26.801   4.756 -25.008  1.00  1.440          H  
ATOM  18273 1HH2 ARG A1156     -28.314   3.073 -27.691  1.00  1.440          H  
ATOM  18274 2HH2 ARG A1156     -27.758   2.946 -26.026  1.00  1.440          H  
ATOM  18275  N   LEU A1157     -29.083  10.010 -31.324  1.00  0.810          N  
ATOM  18276  CA  LEU A1157     -30.486  10.116 -31.666  1.00  0.800          C  
ATOM  18277  C   LEU A1157     -30.616  10.331 -33.174  1.00  0.820          C  
ATOM  18278  O   LEU A1157     -31.521   9.792 -33.816  1.00  0.820          O  
ATOM  18279  CB  LEU A1157     -31.093  11.281 -30.884  1.00  1.120          C  
ATOM  18280  CG  LEU A1157     -31.264  11.127 -29.376  1.00  1.120          C  
ATOM  18281  CD1 LEU A1157     -31.583  12.475 -28.753  1.00  1.120          C  
ATOM  18282  CD2 LEU A1157     -32.447  10.173 -29.097  1.00  1.120          C  
ATOM  18283  H   LEU A1157     -28.671  10.719 -30.715  1.00  0.970          H  
ATOM  18284  HA  LEU A1157     -30.984   9.196 -31.412  1.00  0.960          H  
ATOM  18285 1HB  LEU A1157     -30.518  12.178 -31.082  1.00  1.350          H  
ATOM  18286 2HB  LEU A1157     -32.042  11.414 -31.241  1.00  1.350          H  
ATOM  18287  HG  LEU A1157     -30.350  10.756 -28.942  1.00  1.350          H  
ATOM  18288 1HD1 LEU A1157     -31.707  12.345 -27.677  1.00  1.350          H  
ATOM  18289 2HD1 LEU A1157     -30.765  13.171 -28.936  1.00  1.350          H  
ATOM  18290 3HD1 LEU A1157     -32.492  12.871 -29.174  1.00  1.350          H  
ATOM  18291 1HD2 LEU A1157     -32.607  10.068 -28.025  1.00  1.350          H  
ATOM  18292 2HD2 LEU A1157     -33.344  10.592 -29.545  1.00  1.350          H  
ATOM  18293 3HD2 LEU A1157     -32.253   9.198 -29.518  1.00  1.350          H  
ATOM  18294  N   SER A1158     -29.703  11.128 -33.727  1.00  0.830          N  
ATOM  18295  CA  SER A1158     -29.613  11.439 -35.140  1.00  0.850          C  
ATOM  18296  C   SER A1158     -29.264  10.192 -35.919  1.00  0.900          C  
ATOM  18297  O   SER A1158     -29.925   9.891 -36.905  1.00  0.910          O  
ATOM  18298  CB  SER A1158     -28.581  12.518 -35.393  1.00  1.180          C  
ATOM  18299  OG  SER A1158     -28.476  12.809 -36.756  1.00  1.180          O  
ATOM  18300  H   SER A1158     -29.022  11.561 -33.122  1.00  1.000          H  
ATOM  18301  HA  SER A1158     -30.581  11.801 -35.480  1.00  1.020          H  
ATOM  18302 1HB  SER A1158     -28.862  13.420 -34.852  1.00  1.420          H  
ATOM  18303 2HB  SER A1158     -27.613  12.194 -35.012  1.00  1.420          H  
ATOM  18304  HG  SER A1158     -27.841  13.525 -36.821  1.00  1.420          H  
ATOM  18305  N   TYR A1159     -28.246   9.431 -35.483  1.00  0.930          N  
ATOM  18306  CA  TYR A1159     -27.887   8.215 -36.200  1.00  0.980          C  
ATOM  18307  C   TYR A1159     -29.085   7.286 -36.311  1.00  0.960          C  
ATOM  18308  O   TYR A1159     -29.410   6.794 -37.401  1.00  0.990          O  
ATOM  18309  CB  TYR A1159     -26.745   7.477 -35.502  1.00  1.350          C  
ATOM  18310  CG  TYR A1159     -26.318   6.202 -36.218  1.00  1.350          C  
ATOM  18311  CD1 TYR A1159     -25.489   6.324 -37.311  1.00  1.350          C  
ATOM  18312  CD2 TYR A1159     -26.733   4.928 -35.795  1.00  1.350          C  
ATOM  18313  CE1 TYR A1159     -25.064   5.220 -37.990  1.00  1.350          C  
ATOM  18314  CE2 TYR A1159     -26.290   3.802 -36.495  1.00  1.350          C  
ATOM  18315  CZ  TYR A1159     -25.457   3.960 -37.590  1.00  1.350          C  
ATOM  18316  OH  TYR A1159     -24.973   2.880 -38.305  1.00  1.350          O  
ATOM  18317  H   TYR A1159     -27.675   9.721 -34.684  1.00  1.120          H  
ATOM  18318  HA  TYR A1159     -27.577   8.486 -37.208  1.00  1.180          H  
ATOM  18319 1HB  TYR A1159     -25.879   8.138 -35.424  1.00  1.620          H  
ATOM  18320 2HB  TYR A1159     -27.045   7.218 -34.486  1.00  1.620          H  
ATOM  18321  HD1 TYR A1159     -25.164   7.313 -37.636  1.00  1.620          H  
ATOM  18322  HD2 TYR A1159     -27.388   4.817 -34.929  1.00  1.620          H  
ATOM  18323  HE1 TYR A1159     -24.406   5.334 -38.849  1.00  1.620          H  
ATOM  18324  HE2 TYR A1159     -26.589   2.803 -36.184  1.00  1.620          H  
ATOM  18325  HH  TYR A1159     -24.990   2.050 -37.770  1.00  1.620          H  
ATOM  18326  N   MET A1160     -29.740   7.032 -35.173  1.00  0.930          N  
ATOM  18327  CA  MET A1160     -30.876   6.134 -35.166  1.00  0.920          C  
ATOM  18328  C   MET A1160     -31.977   6.666 -36.079  1.00  0.910          C  
ATOM  18329  O   MET A1160     -32.522   5.916 -36.899  1.00  0.950          O  
ATOM  18330  CB  MET A1160     -31.385   5.987 -33.741  1.00  1.290          C  
ATOM  18331  CG  MET A1160     -30.451   5.218 -32.825  1.00  1.290          C  
ATOM  18332  SD  MET A1160     -31.147   4.864 -31.193  1.00  1.290          S  
ATOM  18333  CE  MET A1160     -31.151   6.501 -30.444  1.00  1.290          C  
ATOM  18334  H   MET A1160     -29.421   7.469 -34.302  1.00  1.120          H  
ATOM  18335  HA  MET A1160     -30.557   5.167 -35.545  1.00  1.100          H  
ATOM  18336 1HB  MET A1160     -31.510   6.980 -33.324  1.00  1.550          H  
ATOM  18337 2HB  MET A1160     -32.357   5.499 -33.745  1.00  1.550          H  
ATOM  18338 1HG  MET A1160     -30.190   4.286 -33.295  1.00  1.550          H  
ATOM  18339 2HG  MET A1160     -29.535   5.779 -32.688  1.00  1.550          H  
ATOM  18340 1HE  MET A1160     -31.501   6.443 -29.428  1.00  1.550          H  
ATOM  18341 2HE  MET A1160     -30.178   6.903 -30.459  1.00  1.550          H  
ATOM  18342 3HE  MET A1160     -31.793   7.151 -31.005  1.00  1.550          H  
ATOM  18343  N   ARG A1161     -32.276   7.973 -35.988  1.00  0.870          N  
ATOM  18344  CA  ARG A1161     -33.308   8.565 -36.817  1.00  0.860          C  
ATOM  18345  C   ARG A1161     -33.001   8.456 -38.294  1.00  0.910          C  
ATOM  18346  O   ARG A1161     -33.872   8.078 -39.077  1.00  0.930          O  
ATOM  18347  CB  ARG A1161     -33.522  10.024 -36.476  1.00  1.210          C  
ATOM  18348  CG  ARG A1161     -34.621  10.713 -37.275  1.00  1.210          C  
ATOM  18349  CD  ARG A1161     -34.850  12.069 -36.790  1.00  1.210          C  
ATOM  18350  NE  ARG A1161     -33.691  12.909 -37.007  1.00  1.210          N  
ATOM  18351  CZ  ARG A1161     -33.526  14.154 -36.522  1.00  1.210          C  
ATOM  18352  NH1 ARG A1161     -34.475  14.722 -35.805  1.00  1.210          N  
ATOM  18353  NH2 ARG A1161     -32.392  14.795 -36.775  1.00  1.210          N  
ATOM  18354  H   ARG A1161     -31.810   8.567 -35.296  1.00  1.040          H  
ATOM  18355  HA  ARG A1161     -34.225   8.031 -36.621  1.00  1.030          H  
ATOM  18356 1HB  ARG A1161     -33.751  10.134 -35.432  1.00  1.450          H  
ATOM  18357 2HB  ARG A1161     -32.591  10.559 -36.650  1.00  1.450          H  
ATOM  18358 1HG  ARG A1161     -34.327  10.781 -38.326  1.00  1.450          H  
ATOM  18359 2HG  ARG A1161     -35.548  10.162 -37.203  1.00  1.450          H  
ATOM  18360 1HD  ARG A1161     -35.697  12.498 -37.303  1.00  1.450          H  
ATOM  18361 2HD  ARG A1161     -35.054  12.028 -35.720  1.00  1.450          H  
ATOM  18362  HE  ARG A1161     -32.932  12.513 -37.550  1.00  1.450          H  
ATOM  18363 1HH1 ARG A1161     -35.354  14.229 -35.618  1.00  1.450          H  
ATOM  18364 2HH1 ARG A1161     -34.346  15.655 -35.424  1.00  1.450          H  
ATOM  18365 1HH2 ARG A1161     -31.673  14.348 -37.331  1.00  1.450          H  
ATOM  18366 2HH2 ARG A1161     -32.244  15.732 -36.422  1.00  1.450          H  
ATOM  18367  N   SER A1162     -31.748   8.733 -38.679  1.00  0.940          N  
ATOM  18368  CA  SER A1162     -31.319   8.696 -40.069  1.00  0.980          C  
ATOM  18369  C   SER A1162     -31.528   7.326 -40.674  1.00  1.050          C  
ATOM  18370  O   SER A1162     -31.812   7.213 -41.869  1.00  1.160          O  
ATOM  18371  CB  SER A1162     -29.867   9.113 -40.200  1.00  1.360          C  
ATOM  18372  OG  SER A1162     -29.701  10.476 -39.894  1.00  1.360          O  
ATOM  18373  H   SER A1162     -31.068   9.045 -37.988  1.00  1.130          H  
ATOM  18374  HA  SER A1162     -31.912   9.415 -40.626  1.00  1.180          H  
ATOM  18375 1HB  SER A1162     -29.262   8.511 -39.518  1.00  1.630          H  
ATOM  18376 2HB  SER A1162     -29.518   8.915 -41.210  1.00  1.630          H  
ATOM  18377  HG  SER A1162     -28.759  10.648 -39.953  1.00  1.630          H  
ATOM  18378  N   LYS A1163     -31.398   6.274 -39.868  1.00  0.990          N  
ATOM  18379  CA  LYS A1163     -31.653   4.954 -40.399  1.00  1.060          C  
ATOM  18380  C   LYS A1163     -33.170   4.703 -40.464  1.00  1.000          C  
ATOM  18381  O   LYS A1163     -33.695   4.283 -41.497  1.00  1.060          O  
ATOM  18382  CB  LYS A1163     -30.981   3.889 -39.520  1.00  1.460          C  
ATOM  18383  CG  LYS A1163     -29.438   3.913 -39.493  1.00  1.460          C  
ATOM  18384  CD  LYS A1163     -28.817   3.547 -40.840  1.00  1.460          C  
ATOM  18385  CE  LYS A1163     -27.303   3.478 -40.735  1.00  1.460          C  
ATOM  18386  NZ  LYS A1163     -26.656   3.150 -42.040  1.00  1.460          N  
ATOM  18387  H   LYS A1163     -31.086   6.408 -38.897  1.00  1.190          H  
ATOM  18388  HA  LYS A1163     -31.265   4.900 -41.413  1.00  1.270          H  
ATOM  18389 1HB  LYS A1163     -31.309   4.038 -38.495  1.00  1.750          H  
ATOM  18390 2HB  LYS A1163     -31.306   2.895 -39.827  1.00  1.750          H  
ATOM  18391 1HG  LYS A1163     -29.103   4.914 -39.213  1.00  1.750          H  
ATOM  18392 2HG  LYS A1163     -29.077   3.215 -38.741  1.00  1.750          H  
ATOM  18393 1HD  LYS A1163     -29.201   2.582 -41.177  1.00  1.750          H  
ATOM  18394 2HD  LYS A1163     -29.067   4.301 -41.582  1.00  1.750          H  
ATOM  18395 1HE  LYS A1163     -26.929   4.440 -40.387  1.00  1.750          H  
ATOM  18396 2HE  LYS A1163     -27.036   2.712 -40.008  1.00  1.750          H  
ATOM  18397 1HZ  LYS A1163     -25.653   3.115 -41.912  1.00  1.750          H  
ATOM  18398 2HZ  LYS A1163     -26.985   2.252 -42.367  1.00  1.750          H  
ATOM  18399 3HZ  LYS A1163     -26.883   3.859 -42.721  1.00  1.750          H  
ATOM  18400  N   LYS A1164     -33.902   5.017 -39.390  1.00  1.020          N  
ATOM  18401  CA  LYS A1164     -35.340   4.723 -39.346  1.00  0.980          C  
ATOM  18402  C   LYS A1164     -36.154   5.471 -40.417  1.00  0.940          C  
ATOM  18403  O   LYS A1164     -37.118   4.933 -40.975  1.00  0.930          O  
ATOM  18404  CB  LYS A1164     -35.902   5.004 -37.943  1.00  1.390          C  
ATOM  18405  CG  LYS A1164     -35.420   4.015 -36.874  1.00  1.390          C  
ATOM  18406  CD  LYS A1164     -36.026   4.269 -35.490  1.00  1.390          C  
ATOM  18407  CE  LYS A1164     -35.438   3.295 -34.477  1.00  1.390          C  
ATOM  18408  NZ  LYS A1164     -36.095   3.349 -33.114  1.00  1.390          N  
ATOM  18409  H   LYS A1164     -33.440   5.422 -38.569  1.00  1.220          H  
ATOM  18410  HA  LYS A1164     -35.462   3.658 -39.539  1.00  1.180          H  
ATOM  18411 1HB  LYS A1164     -35.583   5.995 -37.626  1.00  1.670          H  
ATOM  18412 2HB  LYS A1164     -36.991   4.990 -37.965  1.00  1.670          H  
ATOM  18413 1HG  LYS A1164     -35.658   2.999 -37.190  1.00  1.670          H  
ATOM  18414 2HG  LYS A1164     -34.343   4.098 -36.797  1.00  1.670          H  
ATOM  18415 1HD  LYS A1164     -35.797   5.288 -35.179  1.00  1.670          H  
ATOM  18416 2HD  LYS A1164     -37.087   4.153 -35.524  1.00  1.670          H  
ATOM  18417 1HE  LYS A1164     -35.506   2.283 -34.868  1.00  1.670          H  
ATOM  18418 2HE  LYS A1164     -34.386   3.554 -34.356  1.00  1.670          H  
ATOM  18419 1HZ  LYS A1164     -35.615   2.698 -32.508  1.00  1.670          H  
ATOM  18420 2HZ  LYS A1164     -36.020   4.274 -32.718  1.00  1.670          H  
ATOM  18421 3HZ  LYS A1164     -37.068   3.093 -33.155  1.00  1.670          H  
ATOM  18422  N   VAL A1165     -35.745   6.702 -40.713  1.00  0.920          N  
ATOM  18423  CA  VAL A1165     -36.415   7.585 -41.666  1.00  0.920          C  
ATOM  18424  C   VAL A1165     -35.976   7.323 -43.117  1.00  0.930          C  
ATOM  18425  O   VAL A1165     -36.428   8.017 -44.028  1.00  0.920          O  
ATOM  18426  CB  VAL A1165     -36.113   9.073 -41.289  1.00  1.290          C  
ATOM  18427  CG1 VAL A1165     -34.719   9.465 -41.764  1.00  1.290          C  
ATOM  18428  CG2 VAL A1165     -37.178  10.048 -41.840  1.00  1.290          C  
ATOM  18429  H   VAL A1165     -34.948   7.076 -40.191  1.00  1.100          H  
ATOM  18430  HA  VAL A1165     -37.482   7.412 -41.585  1.00  1.100          H  
ATOM  18431  HB  VAL A1165     -36.096   9.140 -40.202  1.00  1.550          H  
ATOM  18432 1HG1 VAL A1165     -34.495  10.475 -41.434  1.00  1.550          H  
ATOM  18433 2HG1 VAL A1165     -34.006   8.789 -41.356  1.00  1.550          H  
ATOM  18434 3HG1 VAL A1165     -34.651   9.429 -42.847  1.00  1.550          H  
ATOM  18435 1HG2 VAL A1165     -36.936  11.058 -41.525  1.00  1.550          H  
ATOM  18436 2HG2 VAL A1165     -37.211  10.020 -42.928  1.00  1.550          H  
ATOM  18437 3HG2 VAL A1165     -38.138   9.794 -41.460  1.00  1.550          H  
ATOM  18438  N   SER A1166     -35.015   6.417 -43.326  1.00  0.970          N  
ATOM  18439  CA  SER A1166     -34.438   6.189 -44.647  1.00  0.990          C  
ATOM  18440  C   SER A1166     -35.335   5.499 -45.651  1.00  0.970          C  
ATOM  18441  O   SER A1166     -36.264   4.758 -45.294  1.00  0.970          O  
ATOM  18442  CB  SER A1166     -33.208   5.308 -44.538  1.00  1.380          C  
ATOM  18443  OG  SER A1166     -33.573   3.992 -44.163  1.00  1.380          O  
ATOM  18444  H   SER A1166     -34.673   5.843 -42.554  1.00  1.160          H  
ATOM  18445  HA  SER A1166     -34.153   7.160 -45.053  1.00  1.190          H  
ATOM  18446 1HB  SER A1166     -32.694   5.287 -45.495  1.00  1.650          H  
ATOM  18447 2HB  SER A1166     -32.521   5.720 -43.806  1.00  1.650          H  
ATOM  18448  HG  SER A1166     -33.549   3.984 -43.177  1.00  1.650          H  
ATOM  18449  N   ASN A1167     -34.961   5.658 -46.931  1.00  0.980          N  
ATOM  18450  CA  ASN A1167     -35.654   4.984 -48.012  1.00  0.970          C  
ATOM  18451  C   ASN A1167     -35.435   3.488 -47.997  1.00  1.010          C  
ATOM  18452  O   ASN A1167     -36.303   2.735 -48.428  1.00  1.020          O  
ATOM  18453  CB  ASN A1167     -35.263   5.542 -49.365  1.00  1.360          C  
ATOM  18454  CG  ASN A1167     -35.884   6.878 -49.649  1.00  1.360          C  
ATOM  18455  OD1 ASN A1167     -36.869   7.265 -49.011  1.00  1.360          O  
ATOM  18456  ND2 ASN A1167     -35.326   7.594 -50.586  1.00  1.360          N  
ATOM  18457  H   ASN A1167     -34.197   6.286 -47.142  1.00  1.180          H  
ATOM  18458  HA  ASN A1167     -36.716   5.150 -47.866  1.00  1.160          H  
ATOM  18459 1HB  ASN A1167     -34.180   5.634 -49.423  1.00  1.630          H  
ATOM  18460 2HB  ASN A1167     -35.570   4.840 -50.147  1.00  1.630          H  
ATOM  18461 1HD2 ASN A1167     -35.706   8.491 -50.822  1.00  1.630          H  
ATOM  18462 2HD2 ASN A1167     -34.527   7.250 -51.077  1.00  1.630          H  
ATOM  18463  N   CYS A1168     -34.270   3.031 -47.542  1.00  1.050          N  
ATOM  18464  CA  CYS A1168     -34.066   1.594 -47.527  1.00  1.100          C  
ATOM  18465  C   CYS A1168     -34.987   0.956 -46.502  1.00  1.080          C  
ATOM  18466  O   CYS A1168     -35.581  -0.085 -46.781  1.00  1.120          O  
ATOM  18467  CB  CYS A1168     -32.610   1.228 -47.275  1.00  1.520          C  
ATOM  18468  SG  CYS A1168     -31.520   1.614 -48.678  1.00  1.520          S  
ATOM  18469  H   CYS A1168     -33.553   3.662 -47.214  1.00  1.260          H  
ATOM  18470  HA  CYS A1168     -34.324   1.202 -48.512  1.00  1.320          H  
ATOM  18471 1HB  CYS A1168     -32.245   1.769 -46.405  1.00  1.820          H  
ATOM  18472 2HB  CYS A1168     -32.530   0.164 -47.066  1.00  1.820          H  
ATOM  18473  HG  CYS A1168     -31.981   0.646 -49.532  1.00  1.820          H  
ATOM  18474  N   ASN A1169     -35.159   1.598 -45.335  1.00  1.030          N  
ATOM  18475  CA  ASN A1169     -36.062   1.050 -44.334  1.00  1.010          C  
ATOM  18476  C   ASN A1169     -37.490   1.020 -44.872  1.00  0.990          C  
ATOM  18477  O   ASN A1169     -38.163  -0.012 -44.788  1.00  1.010          O  
ATOM  18478  CB  ASN A1169     -35.981   1.814 -43.021  1.00  1.420          C  
ATOM  18479  CG  ASN A1169     -36.827   1.168 -41.944  1.00  1.420          C  
ATOM  18480  OD1 ASN A1169     -36.799  -0.060 -41.804  1.00  1.420          O  
ATOM  18481  ND2 ASN A1169     -37.550   1.949 -41.178  1.00  1.420          N  
ATOM  18482  H   ASN A1169     -34.621   2.441 -45.119  1.00  1.240          H  
ATOM  18483  HA  ASN A1169     -35.774   0.017 -44.139  1.00  1.210          H  
ATOM  18484 1HB  ASN A1169     -34.944   1.865 -42.683  1.00  1.710          H  
ATOM  18485 2HB  ASN A1169     -36.323   2.846 -43.172  1.00  1.710          H  
ATOM  18486 1HD2 ASN A1169     -38.119   1.543 -40.463  1.00  1.710          H  
ATOM  18487 2HD2 ASN A1169     -37.522   2.961 -41.294  1.00  1.710          H  
ATOM  18488  N   LEU A1170     -37.954   2.141 -45.444  1.00  0.970          N  
ATOM  18489  CA  LEU A1170     -39.319   2.181 -45.953  1.00  0.940          C  
ATOM  18490  C   LEU A1170     -39.513   1.163 -47.068  1.00  0.970          C  
ATOM  18491  O   LEU A1170     -40.551   0.494 -47.111  1.00  0.970          O  
ATOM  18492  CB  LEU A1170     -39.663   3.578 -46.448  1.00  1.330          C  
ATOM  18493  CG  LEU A1170     -39.796   4.697 -45.398  1.00  1.330          C  
ATOM  18494  CD1 LEU A1170     -39.959   6.022 -46.159  1.00  1.330          C  
ATOM  18495  CD2 LEU A1170     -40.999   4.434 -44.466  1.00  1.330          C  
ATOM  18496  H   LEU A1170     -37.354   2.973 -45.483  1.00  1.160          H  
ATOM  18497  HA  LEU A1170     -39.990   1.907 -45.153  1.00  1.130          H  
ATOM  18498 1HB  LEU A1170     -38.868   3.876 -47.113  1.00  1.590          H  
ATOM  18499 2HB  LEU A1170     -40.588   3.534 -47.008  1.00  1.590          H  
ATOM  18500  HG  LEU A1170     -38.881   4.752 -44.797  1.00  1.590          H  
ATOM  18501 1HD1 LEU A1170     -40.039   6.840 -45.470  1.00  1.590          H  
ATOM  18502 2HD1 LEU A1170     -39.091   6.187 -46.796  1.00  1.590          H  
ATOM  18503 3HD1 LEU A1170     -40.858   5.984 -46.778  1.00  1.590          H  
ATOM  18504 1HD2 LEU A1170     -41.083   5.225 -43.745  1.00  1.590          H  
ATOM  18505 2HD2 LEU A1170     -41.887   4.401 -45.049  1.00  1.590          H  
ATOM  18506 3HD2 LEU A1170     -40.878   3.500 -43.932  1.00  1.590          H  
ATOM  18507  N   TYR A1171     -38.508   1.003 -47.937  1.00  1.000          N  
ATOM  18508  CA  TYR A1171     -38.544   0.004 -48.989  1.00  1.030          C  
ATOM  18509  C   TYR A1171     -38.725  -1.394 -48.456  1.00  1.070          C  
ATOM  18510  O   TYR A1171     -39.595  -2.122 -48.938  1.00  1.070          O  
ATOM  18511  CB  TYR A1171     -37.270   0.026 -49.813  1.00  1.430          C  
ATOM  18512  CG  TYR A1171     -37.106  -1.188 -50.696  1.00  1.430          C  
ATOM  18513  CD1 TYR A1171     -37.732  -1.313 -51.860  1.00  1.430          C  
ATOM  18514  CD2 TYR A1171     -36.292  -2.185 -50.272  1.00  1.430          C  
ATOM  18515  CE1 TYR A1171     -37.542  -2.448 -52.624  1.00  1.430          C  
ATOM  18516  CE2 TYR A1171     -36.088  -3.324 -51.026  1.00  1.430          C  
ATOM  18517  CZ  TYR A1171     -36.717  -3.444 -52.203  1.00  1.430          C  
ATOM  18518  OH  TYR A1171     -36.547  -4.546 -53.001  1.00  1.430          O  
ATOM  18519  H   TYR A1171     -37.685   1.607 -47.895  1.00  1.200          H  
ATOM  18520  HA  TYR A1171     -39.380   0.228 -49.637  1.00  1.240          H  
ATOM  18521 1HB  TYR A1171     -37.265   0.910 -50.440  1.00  1.720          H  
ATOM  18522 2HB  TYR A1171     -36.412   0.090 -49.162  1.00  1.720          H  
ATOM  18523  HD1 TYR A1171     -38.366  -0.534 -52.187  1.00  1.720          H  
ATOM  18524  HD2 TYR A1171     -35.810  -2.054 -49.328  1.00  1.720          H  
ATOM  18525  HE1 TYR A1171     -38.036  -2.557 -53.561  1.00  1.720          H  
ATOM  18526  HE2 TYR A1171     -35.430  -4.113 -50.680  1.00  1.720          H  
ATOM  18527  HH  TYR A1171     -35.914  -5.160 -52.630  1.00  1.720          H  
ATOM  18528  N   ARG A1172     -37.887  -1.793 -47.488  1.00  1.100          N  
ATOM  18529  CA  ARG A1172     -37.960  -3.146 -46.968  1.00  1.140          C  
ATOM  18530  C   ARG A1172     -39.332  -3.387 -46.335  1.00  1.110          C  
ATOM  18531  O   ARG A1172     -39.904  -4.474 -46.478  1.00  1.130          O  
ATOM  18532  CB  ARG A1172     -36.854  -3.422 -45.936  1.00  1.580          C  
ATOM  18533  CG  ARG A1172     -35.333  -3.400 -46.428  1.00  1.580          C  
ATOM  18534  CD  ARG A1172     -34.986  -4.455 -47.433  1.00  1.580          C  
ATOM  18535  NE  ARG A1172     -33.499  -4.569 -47.691  1.00  1.580          N  
ATOM  18536  CZ  ARG A1172     -32.734  -3.792 -48.550  1.00  1.580          C  
ATOM  18537  NH1 ARG A1172     -33.288  -2.786 -49.187  1.00  1.580          N  
ATOM  18538  NH2 ARG A1172     -31.437  -4.025 -48.763  1.00  1.580          N  
ATOM  18539  H   ARG A1172     -37.171  -1.143 -47.143  1.00  1.320          H  
ATOM  18540  HA  ARG A1172     -37.837  -3.837 -47.799  1.00  1.370          H  
ATOM  18541 1HB  ARG A1172     -36.931  -2.668 -45.149  1.00  1.900          H  
ATOM  18542 2HB  ARG A1172     -37.031  -4.391 -45.471  1.00  1.900          H  
ATOM  18543 1HG  ARG A1172     -35.121  -2.450 -46.885  1.00  1.900          H  
ATOM  18544 2HG  ARG A1172     -34.675  -3.538 -45.572  1.00  1.900          H  
ATOM  18545 1HD  ARG A1172     -35.325  -5.417 -47.051  1.00  1.900          H  
ATOM  18546 2HD  ARG A1172     -35.485  -4.263 -48.361  1.00  1.900          H  
ATOM  18547  HE  ARG A1172     -33.044  -5.328 -47.167  1.00  1.900          H  
ATOM  18548 1HH1 ARG A1172     -34.246  -2.593 -49.038  1.00  1.900          H  
ATOM  18549 2HH1 ARG A1172     -32.772  -2.162 -49.844  1.00  1.900          H  
ATOM  18550 1HH2 ARG A1172     -30.913  -4.820 -48.345  1.00  1.900          H  
ATOM  18551 2HH2 ARG A1172     -30.943  -3.428 -49.405  1.00  1.900          H  
ATOM  18552  N   LEU A1173     -39.872  -2.375 -45.646  1.00  1.070          N  
ATOM  18553  CA  LEU A1173     -41.185  -2.508 -45.038  1.00  1.050          C  
ATOM  18554  C   LEU A1173     -42.272  -2.645 -46.110  1.00  1.040          C  
ATOM  18555  O   LEU A1173     -43.143  -3.518 -46.005  1.00  1.070          O  
ATOM  18556  CB  LEU A1173     -41.440  -1.271 -44.165  1.00  1.480          C  
ATOM  18557  CG  LEU A1173     -40.537  -1.143 -42.896  1.00  1.480          C  
ATOM  18558  CD1 LEU A1173     -40.680   0.246 -42.321  1.00  1.480          C  
ATOM  18559  CD2 LEU A1173     -40.945  -2.177 -41.867  1.00  1.480          C  
ATOM  18560  H   LEU A1173     -39.335  -1.509 -45.514  1.00  1.280          H  
ATOM  18561  HA  LEU A1173     -41.199  -3.409 -44.438  1.00  1.260          H  
ATOM  18562 1HB  LEU A1173     -41.284  -0.383 -44.774  1.00  1.770          H  
ATOM  18563 2HB  LEU A1173     -42.480  -1.281 -43.835  1.00  1.770          H  
ATOM  18564  HG  LEU A1173     -39.493  -1.294 -43.161  1.00  1.770          H  
ATOM  18565 1HD1 LEU A1173     -40.050   0.341 -41.439  1.00  1.770          H  
ATOM  18566 2HD1 LEU A1173     -40.372   0.973 -43.059  1.00  1.770          H  
ATOM  18567 3HD1 LEU A1173     -41.682   0.418 -42.046  1.00  1.770          H  
ATOM  18568 1HD2 LEU A1173     -40.317  -2.068 -40.977  1.00  1.770          H  
ATOM  18569 2HD2 LEU A1173     -41.974  -2.026 -41.598  1.00  1.770          H  
ATOM  18570 3HD2 LEU A1173     -40.820  -3.176 -42.262  1.00  1.770          H  
ATOM  18571  N   GLY A1174     -42.193  -1.821 -47.169  1.00  1.000          N  
ATOM  18572  CA  GLY A1174     -43.147  -1.879 -48.266  1.00  0.990          C  
ATOM  18573  C   GLY A1174     -43.073  -3.242 -48.944  1.00  1.040          C  
ATOM  18574  O   GLY A1174     -44.101  -3.824 -49.322  1.00  1.060          O  
ATOM  18575  H   GLY A1174     -41.471  -1.097 -47.194  1.00  1.200          H  
ATOM  18576 1HA  GLY A1174     -44.153  -1.698 -47.893  1.00  1.190          H  
ATOM  18577 2HA  GLY A1174     -42.918  -1.088 -48.986  1.00  1.190          H  
ATOM  18578  N   LYS A1175     -41.849  -3.776 -49.074  1.00  1.080          N  
ATOM  18579  CA  LYS A1175     -41.621  -5.080 -49.680  1.00  1.150          C  
ATOM  18580  C   LYS A1175     -42.342  -6.171 -48.912  1.00  1.190          C  
ATOM  18581  O   LYS A1175     -43.105  -6.942 -49.499  1.00  1.220          O  
ATOM  18582  CB  LYS A1175     -40.128  -5.425 -49.753  1.00  1.580          C  
ATOM  18583  CG  LYS A1175     -39.864  -6.788 -50.382  1.00  1.580          C  
ATOM  18584  CD  LYS A1175     -38.380  -7.126 -50.528  1.00  1.580          C  
ATOM  18585  CE  LYS A1175     -38.234  -8.454 -51.270  1.00  1.580          C  
ATOM  18586  NZ  LYS A1175     -36.846  -8.877 -51.389  1.00  1.580          N  
ATOM  18587  H   LYS A1175     -41.045  -3.220 -48.777  1.00  1.300          H  
ATOM  18588  HA  LYS A1175     -42.019  -5.064 -50.696  1.00  1.380          H  
ATOM  18589 1HB  LYS A1175     -39.600  -4.662 -50.330  1.00  1.900          H  
ATOM  18590 2HB  LYS A1175     -39.703  -5.431 -48.759  1.00  1.900          H  
ATOM  18591 1HG  LYS A1175     -40.297  -7.555 -49.739  1.00  1.900          H  
ATOM  18592 2HG  LYS A1175     -40.353  -6.845 -51.325  1.00  1.900          H  
ATOM  18593 1HD  LYS A1175     -37.860  -6.333 -51.072  1.00  1.900          H  
ATOM  18594 2HD  LYS A1175     -37.928  -7.219 -49.543  1.00  1.900          H  
ATOM  18595 1HE  LYS A1175     -38.789  -9.223 -50.740  1.00  1.900          H  
ATOM  18596 2HE  LYS A1175     -38.649  -8.352 -52.272  1.00  1.900          H  
ATOM  18597 1HZ  LYS A1175     -36.806  -9.765 -51.879  1.00  1.900          H  
ATOM  18598 2HZ  LYS A1175     -36.299  -8.197 -51.884  1.00  1.900          H  
ATOM  18599 3HZ  LYS A1175     -36.466  -9.012 -50.452  1.00  1.900          H  
ATOM  18600  N   LYS A1176     -42.175  -6.199 -47.581  1.00  1.180          N  
ATOM  18601  CA  LYS A1176     -42.823  -7.227 -46.772  1.00  1.230          C  
ATOM  18602  C   LYS A1176     -44.337  -7.174 -46.900  1.00  1.210          C  
ATOM  18603  O   LYS A1176     -44.988  -8.213 -47.008  1.00  1.270          O  
ATOM  18604  CB  LYS A1176     -42.430  -7.104 -45.293  1.00  1.700          C  
ATOM  18605  CG  LYS A1176     -41.005  -7.557 -44.937  1.00  1.700          C  
ATOM  18606  CD  LYS A1176     -40.866  -9.101 -44.997  1.00  1.700          C  
ATOM  18607  CE  LYS A1176     -39.520  -9.561 -44.451  1.00  1.700          C  
ATOM  18608  NZ  LYS A1176     -39.350 -11.052 -44.504  1.00  1.700          N  
ATOM  18609  H   LYS A1176     -41.535  -5.521 -47.150  1.00  1.420          H  
ATOM  18610  HA  LYS A1176     -42.508  -8.197 -47.141  1.00  1.480          H  
ATOM  18611 1HB  LYS A1176     -42.515  -6.052 -44.991  1.00  2.040          H  
ATOM  18612 2HB  LYS A1176     -43.127  -7.673 -44.683  1.00  2.040          H  
ATOM  18613 1HG  LYS A1176     -40.309  -7.113 -45.653  1.00  2.040          H  
ATOM  18614 2HG  LYS A1176     -40.748  -7.202 -43.941  1.00  2.040          H  
ATOM  18615 1HD  LYS A1176     -41.664  -9.569 -44.414  1.00  2.040          H  
ATOM  18616 2HD  LYS A1176     -40.941  -9.446 -46.024  1.00  2.040          H  
ATOM  18617 1HE  LYS A1176     -38.729  -9.105 -45.034  1.00  2.040          H  
ATOM  18618 2HE  LYS A1176     -39.431  -9.236 -43.413  1.00  2.040          H  
ATOM  18619 1HZ  LYS A1176     -38.438 -11.304 -44.135  1.00  2.040          H  
ATOM  18620 2HZ  LYS A1176     -40.064 -11.516 -43.960  1.00  2.040          H  
ATOM  18621 3HZ  LYS A1176     -39.385 -11.395 -45.469  1.00  2.040          H  
ATOM  18622  N   LYS A1177     -44.889  -5.971 -47.015  1.00  1.150          N  
ATOM  18623  CA  LYS A1177     -46.333  -5.826 -47.123  1.00  1.140          C  
ATOM  18624  C   LYS A1177     -46.842  -6.130 -48.538  1.00  1.140          C  
ATOM  18625  O   LYS A1177     -48.051  -6.108 -48.774  1.00  1.140          O  
ATOM  18626  CB  LYS A1177     -46.762  -4.397 -46.762  1.00  1.600          C  
ATOM  18627  CG  LYS A1177     -46.389  -3.909 -45.344  1.00  1.600          C  
ATOM  18628  CD  LYS A1177     -47.008  -4.690 -44.200  1.00  1.600          C  
ATOM  18629  CE  LYS A1177     -46.621  -4.014 -42.877  1.00  1.600          C  
ATOM  18630  NZ  LYS A1177     -47.091  -4.753 -41.687  1.00  1.600          N  
ATOM  18631  H   LYS A1177     -44.289  -5.142 -46.900  1.00  1.380          H  
ATOM  18632  HA  LYS A1177     -46.806  -6.519 -46.439  1.00  1.370          H  
ATOM  18633 1HB  LYS A1177     -46.294  -3.705 -47.471  1.00  1.920          H  
ATOM  18634 2HB  LYS A1177     -47.843  -4.301 -46.892  1.00  1.920          H  
ATOM  18635 1HG  LYS A1177     -45.329  -3.993 -45.228  1.00  1.920          H  
ATOM  18636 2HG  LYS A1177     -46.655  -2.858 -45.239  1.00  1.920          H  
ATOM  18637 1HD  LYS A1177     -48.092  -4.711 -44.295  1.00  1.920          H  
ATOM  18638 2HD  LYS A1177     -46.631  -5.713 -44.196  1.00  1.920          H  
ATOM  18639 1HE  LYS A1177     -45.534  -3.924 -42.824  1.00  1.920          H  
ATOM  18640 2HE  LYS A1177     -47.054  -3.014 -42.859  1.00  1.920          H  
ATOM  18641 1HZ  LYS A1177     -46.794  -4.220 -40.849  1.00  1.920          H  
ATOM  18642 2HZ  LYS A1177     -48.097  -4.833 -41.703  1.00  1.920          H  
ATOM  18643 3HZ  LYS A1177     -46.677  -5.671 -41.668  1.00  1.920          H  
ATOM  18644  N   GLY A1178     -45.924  -6.340 -49.497  1.00  1.150          N  
ATOM  18645  CA  GLY A1178     -46.257  -6.596 -50.887  1.00  1.170          C  
ATOM  18646  C   GLY A1178     -46.722  -5.332 -51.589  1.00  1.120          C  
ATOM  18647  O   GLY A1178     -47.299  -5.396 -52.684  1.00  1.080          O  
ATOM  18648  H   GLY A1178     -44.937  -6.401 -49.246  1.00  1.380          H  
ATOM  18649 1HA  GLY A1178     -45.374  -6.994 -51.389  1.00  1.400          H  
ATOM  18650 2HA  GLY A1178     -47.032  -7.361 -50.941  1.00  1.400          H  
ATOM  18651  N   LEU A1179     -46.443  -4.172 -50.989  1.00  1.140          N  
ATOM  18652  CA  LEU A1179     -46.949  -2.920 -51.506  1.00  1.100          C  
ATOM  18653  C   LEU A1179     -46.520  -2.570 -52.936  1.00  1.080          C  
ATOM  18654  O   LEU A1179     -47.342  -2.032 -53.669  1.00  1.050          O  
ATOM  18655  CB  LEU A1179     -46.574  -1.748 -50.575  1.00  1.560          C  
ATOM  18656  CG  LEU A1179     -47.249  -0.378 -50.882  1.00  1.560          C  
ATOM  18657  CD1 LEU A1179     -48.770  -0.487 -50.672  1.00  1.560          C  
ATOM  18658  CD2 LEU A1179     -46.605   0.706 -50.023  1.00  1.560          C  
ATOM  18659  H   LEU A1179     -45.872  -4.168 -50.137  1.00  1.370          H  
ATOM  18660  HA  LEU A1179     -48.028  -3.020 -51.510  1.00  1.320          H  
ATOM  18661 1HB  LEU A1179     -46.839  -2.033 -49.555  1.00  1.870          H  
ATOM  18662 2HB  LEU A1179     -45.507  -1.590 -50.600  1.00  1.870          H  
ATOM  18663  HG  LEU A1179     -47.109  -0.130 -51.916  1.00  1.870          H  
ATOM  18664 1HD1 LEU A1179     -49.213   0.446 -50.897  1.00  1.870          H  
ATOM  18665 2HD1 LEU A1179     -49.204  -1.232 -51.317  1.00  1.870          H  
ATOM  18666 3HD1 LEU A1179     -48.978  -0.742 -49.633  1.00  1.870          H  
ATOM  18667 1HD2 LEU A1179     -47.051   1.665 -50.261  1.00  1.870          H  
ATOM  18668 2HD2 LEU A1179     -46.749   0.486 -48.965  1.00  1.870          H  
ATOM  18669 3HD2 LEU A1179     -45.541   0.745 -50.248  1.00  1.870          H  
ATOM  18670  N   PRO A1180     -45.285  -2.868 -53.414  1.00  1.100          N  
ATOM  18671  CA  PRO A1180     -44.819  -2.552 -54.756  1.00  1.100          C  
ATOM  18672  C   PRO A1180     -45.709  -3.118 -55.845  1.00  1.090          C  
ATOM  18673  O   PRO A1180     -45.766  -2.580 -56.950  1.00  1.080          O  
ATOM  18674  CB  PRO A1180     -43.419  -3.152 -54.761  1.00  1.650          C  
ATOM  18675  CG  PRO A1180     -43.025  -3.118 -53.300  1.00  1.650          C  
ATOM  18676  CD  PRO A1180     -44.232  -3.473 -52.573  1.00  1.650          C  
ATOM  18677  HA  PRO A1180     -44.739  -1.480 -54.868  1.00  1.320          H  
ATOM  18678 1HB  PRO A1180     -43.442  -4.175 -55.162  1.00  1.980          H  
ATOM  18679 2HB  PRO A1180     -42.764  -2.568 -55.423  1.00  1.980          H  
ATOM  18680 1HG  PRO A1180     -42.162  -3.753 -53.079  1.00  1.980          H  
ATOM  18681 2HG  PRO A1180     -42.758  -2.112 -53.026  1.00  1.980          H  
ATOM  18682 1HD  PRO A1180     -44.299  -4.566 -52.537  1.00  1.980          H  
ATOM  18683 2HD  PRO A1180     -44.167  -3.015 -51.610  1.00  1.980          H  
ATOM  18684  N   SER A1181     -46.454  -4.175 -55.534  1.00  1.110          N  
ATOM  18685  CA  SER A1181     -47.315  -4.799 -56.515  1.00  1.100          C  
ATOM  18686  C   SER A1181     -48.522  -3.915 -56.833  1.00  1.070          C  
ATOM  18687  O   SER A1181     -49.250  -4.140 -57.808  1.00  1.090          O  
ATOM  18688  CB  SER A1181     -47.741  -6.159 -55.997  1.00  1.540          C  
ATOM  18689  OG  SER A1181     -48.594  -6.039 -54.889  1.00  1.540          O  
ATOM  18690  H   SER A1181     -46.459  -4.576 -54.597  1.00  1.330          H  
ATOM  18691  HA  SER A1181     -46.750  -4.937 -57.433  1.00  1.320          H  
ATOM  18692 1HB  SER A1181     -48.232  -6.706 -56.777  1.00  1.850          H  
ATOM  18693 2HB  SER A1181     -46.859  -6.729 -55.713  1.00  1.850          H  
ATOM  18694  HG  SER A1181     -48.025  -5.922 -54.102  1.00  1.850          H  
ATOM  18695  N   ARG A1182     -48.743  -2.890 -56.010  1.00  1.030          N  
ATOM  18696  CA  ARG A1182     -49.873  -2.015 -56.180  1.00  1.000          C  
ATOM  18697  C   ARG A1182     -49.483  -0.668 -56.801  1.00  0.990          C  
ATOM  18698  O   ARG A1182     -50.317   0.235 -56.883  1.00  0.980          O  
ATOM  18699  CB  ARG A1182     -50.523  -1.794 -54.819  1.00  1.410          C  
ATOM  18700  CG  ARG A1182     -51.097  -3.066 -54.202  1.00  1.410          C  
ATOM  18701  CD  ARG A1182     -51.856  -2.816 -52.942  1.00  1.410          C  
ATOM  18702  NE  ARG A1182     -52.350  -4.080 -52.359  1.00  1.410          N  
ATOM  18703  CZ  ARG A1182     -53.495  -4.724 -52.733  1.00  1.410          C  
ATOM  18704  NH1 ARG A1182     -54.262  -4.257 -53.670  1.00  1.410          N  
ATOM  18705  NH2 ARG A1182     -53.870  -5.854 -52.167  1.00  1.410          N  
ATOM  18706  H   ARG A1182     -48.112  -2.717 -55.223  1.00  1.240          H  
ATOM  18707  HA  ARG A1182     -50.584  -2.510 -56.837  1.00  1.200          H  
ATOM  18708 1HB  ARG A1182     -49.786  -1.393 -54.128  1.00  1.690          H  
ATOM  18709 2HB  ARG A1182     -51.315  -1.074 -54.894  1.00  1.690          H  
ATOM  18710 1HG  ARG A1182     -51.723  -3.578 -54.918  1.00  1.690          H  
ATOM  18711 2HG  ARG A1182     -50.260  -3.721 -53.943  1.00  1.690          H  
ATOM  18712 1HD  ARG A1182     -51.197  -2.343 -52.215  1.00  1.690          H  
ATOM  18713 2HD  ARG A1182     -52.705  -2.158 -53.138  1.00  1.690          H  
ATOM  18714  HE  ARG A1182     -51.789  -4.503 -51.625  1.00  1.690          H  
ATOM  18715 1HH1 ARG A1182     -54.038  -3.399 -54.149  1.00  1.690          H  
ATOM  18716 2HH1 ARG A1182     -55.121  -4.787 -53.907  1.00  1.690          H  
ATOM  18717 1HH2 ARG A1182     -53.318  -6.276 -51.434  1.00  1.690          H  
ATOM  18718 2HH2 ARG A1182     -54.739  -6.302 -52.511  1.00  1.690          H  
ATOM  18719  N   MET A1183     -48.216  -0.523 -57.203  1.00  1.000          N  
ATOM  18720  CA  MET A1183     -47.729   0.751 -57.724  1.00  0.990          C  
ATOM  18721  C   MET A1183     -47.869   0.943 -59.232  1.00  0.990          C  
ATOM  18722  O   MET A1183     -47.795  -0.006 -60.018  1.00  1.020          O  
ATOM  18723  CB  MET A1183     -46.298   0.942 -57.271  1.00  1.390          C  
ATOM  18724  CG  MET A1183     -46.221   1.044 -55.782  1.00  1.390          C  
ATOM  18725  SD  MET A1183     -44.592   1.261 -55.159  1.00  1.390          S  
ATOM  18726  CE  MET A1183     -45.023   0.989 -53.448  1.00  1.390          C  
ATOM  18727  H   MET A1183     -47.561  -1.311 -57.142  1.00  1.200          H  
ATOM  18728  HA  MET A1183     -48.317   1.537 -57.261  1.00  1.190          H  
ATOM  18729 1HB  MET A1183     -45.684   0.100 -57.596  1.00  1.670          H  
ATOM  18730 2HB  MET A1183     -45.890   1.856 -57.706  1.00  1.670          H  
ATOM  18731 1HG  MET A1183     -46.827   1.899 -55.464  1.00  1.670          H  
ATOM  18732 2HG  MET A1183     -46.649   0.149 -55.327  1.00  1.670          H  
ATOM  18733 1HE  MET A1183     -44.169   1.117 -52.827  1.00  1.670          H  
ATOM  18734 2HE  MET A1183     -45.791   1.685 -53.154  1.00  1.670          H  
ATOM  18735 3HE  MET A1183     -45.400   0.003 -53.331  1.00  1.670          H  
ATOM  18736  N   VAL A1184     -48.039   2.202 -59.630  1.00  0.960          N  
ATOM  18737  CA  VAL A1184     -48.101   2.576 -61.035  1.00  0.960          C  
ATOM  18738  C   VAL A1184     -46.803   3.283 -61.409  1.00  0.980          C  
ATOM  18739  O   VAL A1184     -46.523   4.393 -60.949  1.00  0.970          O  
ATOM  18740  CB  VAL A1184     -49.307   3.504 -61.298  1.00  1.340          C  
ATOM  18741  CG1 VAL A1184     -49.354   3.883 -62.750  1.00  1.340          C  
ATOM  18742  CG2 VAL A1184     -50.593   2.815 -60.863  1.00  1.340          C  
ATOM  18743  H   VAL A1184     -48.102   2.923 -58.909  1.00  1.150          H  
ATOM  18744  HA  VAL A1184     -48.205   1.675 -61.640  1.00  1.150          H  
ATOM  18745  HB  VAL A1184     -49.189   4.412 -60.736  1.00  1.610          H  
ATOM  18746 1HG1 VAL A1184     -50.200   4.550 -62.923  1.00  1.610          H  
ATOM  18747 2HG1 VAL A1184     -48.439   4.389 -63.032  1.00  1.610          H  
ATOM  18748 3HG1 VAL A1184     -49.470   2.982 -63.346  1.00  1.610          H  
ATOM  18749 1HG2 VAL A1184     -51.432   3.481 -61.043  1.00  1.610          H  
ATOM  18750 2HG2 VAL A1184     -50.728   1.898 -61.430  1.00  1.610          H  
ATOM  18751 3HG2 VAL A1184     -50.541   2.579 -59.797  1.00  1.610          H  
ATOM  18752  N   VAL A1185     -46.007   2.637 -62.255  1.00  1.040          N  
ATOM  18753  CA  VAL A1185     -44.689   3.168 -62.583  1.00  1.080          C  
ATOM  18754  C   VAL A1185     -44.474   3.461 -64.060  1.00  1.100          C  
ATOM  18755  O   VAL A1185     -43.963   4.521 -64.407  1.00  1.130          O  
ATOM  18756  CB  VAL A1185     -43.603   2.210 -62.077  1.00  1.500          C  
ATOM  18757  CG1 VAL A1185     -42.204   2.741 -62.458  1.00  1.500          C  
ATOM  18758  CG2 VAL A1185     -43.749   2.069 -60.573  1.00  1.500          C  
ATOM  18759  H   VAL A1185     -46.315   1.750 -62.629  1.00  1.250          H  
ATOM  18760  HA  VAL A1185     -44.566   4.107 -62.050  1.00  1.300          H  
ATOM  18761  HB  VAL A1185     -43.726   1.235 -62.546  1.00  1.800          H  
ATOM  18762 1HG1 VAL A1185     -41.447   2.063 -62.095  1.00  1.800          H  
ATOM  18763 2HG1 VAL A1185     -42.103   2.831 -63.537  1.00  1.800          H  
ATOM  18764 3HG1 VAL A1185     -42.058   3.719 -62.003  1.00  1.800          H  
ATOM  18765 1HG2 VAL A1185     -43.012   1.403 -60.215  1.00  1.800          H  
ATOM  18766 2HG2 VAL A1185     -43.619   3.032 -60.117  1.00  1.800          H  
ATOM  18767 3HG2 VAL A1185     -44.729   1.677 -60.319  1.00  1.800          H  
ATOM  18768  N   SER A1186     -44.745   2.489 -64.919  1.00  1.240          N  
ATOM  18769  CA  SER A1186     -44.504   2.676 -66.335  1.00  1.320          C  
ATOM  18770  C   SER A1186     -45.575   3.562 -66.944  1.00  1.170          C  
ATOM  18771  O   SER A1186     -46.634   3.783 -66.345  1.00  1.080          O  
ATOM  18772  CB  SER A1186     -44.444   1.328 -67.031  1.00  1.820          C  
ATOM  18773  OG  SER A1186     -45.685   0.676 -66.985  1.00  1.820          O  
ATOM  18774  H   SER A1186     -45.148   1.622 -64.609  1.00  1.490          H  
ATOM  18775  HA  SER A1186     -43.541   3.175 -66.461  1.00  1.580          H  
ATOM  18776 1HB  SER A1186     -44.148   1.471 -68.069  1.00  2.180          H  
ATOM  18777 2HB  SER A1186     -43.686   0.707 -66.556  1.00  2.180          H  
ATOM  18778  HG  SER A1186     -45.575  -0.142 -67.481  1.00  2.180          H  
ATOM  18779  N   ILE A1187     -45.313   4.054 -68.151  1.00  1.180          N  
ATOM  18780  CA  ILE A1187     -46.279   4.888 -68.837  1.00  1.060          C  
ATOM  18781  C   ILE A1187     -47.225   4.010 -69.619  1.00  1.070          C  
ATOM  18782  O   ILE A1187     -46.799   3.254 -70.491  1.00  1.380          O  
ATOM  18783  CB  ILE A1187     -45.585   5.859 -69.812  1.00  1.530          C  
ATOM  18784  CG1 ILE A1187     -44.628   6.768 -69.023  1.00  1.530          C  
ATOM  18785  CG2 ILE A1187     -46.666   6.698 -70.548  1.00  1.530          C  
ATOM  18786  CD1 ILE A1187     -43.682   7.586 -69.850  1.00  1.530          C  
ATOM  18787  H   ILE A1187     -44.431   3.836 -68.591  1.00  1.420          H  
ATOM  18788  HA  ILE A1187     -46.850   5.457 -68.103  1.00  1.270          H  
ATOM  18789  HB  ILE A1187     -44.999   5.300 -70.537  1.00  1.840          H  
ATOM  18790 1HG1 ILE A1187     -45.208   7.441 -68.436  1.00  1.840          H  
ATOM  18791 2HG1 ILE A1187     -44.034   6.156 -68.348  1.00  1.840          H  
ATOM  18792 1HG2 ILE A1187     -46.203   7.388 -71.240  1.00  1.840          H  
ATOM  18793 2HG2 ILE A1187     -47.334   6.045 -71.113  1.00  1.840          H  
ATOM  18794 3HG2 ILE A1187     -47.249   7.259 -69.813  1.00  1.840          H  
ATOM  18795 1HD1 ILE A1187     -43.061   8.181 -69.177  1.00  1.840          H  
ATOM  18796 2HD1 ILE A1187     -43.047   6.924 -70.440  1.00  1.840          H  
ATOM  18797 3HD1 ILE A1187     -44.225   8.246 -70.509  1.00  1.840          H  
ATOM  18798  N   PHE A1188     -48.509   4.108 -69.326  1.00  1.010          N  
ATOM  18799  CA  PHE A1188     -49.468   3.283 -70.022  1.00  1.000          C  
ATOM  18800  C   PHE A1188     -49.446   3.594 -71.506  1.00  1.030          C  
ATOM  18801  O   PHE A1188     -49.599   4.750 -71.907  1.00  1.220          O  
ATOM  18802  CB  PHE A1188     -50.849   3.518 -69.439  1.00  1.400          C  
ATOM  18803  CG  PHE A1188     -51.886   2.706 -70.048  1.00  1.400          C  
ATOM  18804  CD1 PHE A1188     -51.870   1.339 -69.890  1.00  1.400          C  
ATOM  18805  CD2 PHE A1188     -52.906   3.290 -70.765  1.00  1.400          C  
ATOM  18806  CE1 PHE A1188     -52.837   0.571 -70.440  1.00  1.400          C  
ATOM  18807  CE2 PHE A1188     -53.879   2.515 -71.313  1.00  1.400          C  
ATOM  18808  CZ  PHE A1188     -53.838   1.145 -71.144  1.00  1.400          C  
ATOM  18809  H   PHE A1188     -48.807   4.739 -68.594  1.00  1.210          H  
ATOM  18810  HA  PHE A1188     -49.190   2.238 -69.885  1.00  1.200          H  
ATOM  18811 1HB  PHE A1188     -50.820   3.299 -68.387  1.00  1.680          H  
ATOM  18812 2HB  PHE A1188     -51.123   4.562 -69.544  1.00  1.680          H  
ATOM  18813  HD1 PHE A1188     -51.071   0.873 -69.312  1.00  1.680          H  
ATOM  18814  HD2 PHE A1188     -52.931   4.370 -70.888  1.00  1.680          H  
ATOM  18815  HE1 PHE A1188     -52.813  -0.497 -70.311  1.00  1.680          H  
ATOM  18816  HE2 PHE A1188     -54.687   2.975 -71.882  1.00  1.680          H  
ATOM  18817  HZ  PHE A1188     -54.611   0.515 -71.572  1.00  1.680          H  
ATOM  18818  N   ASP A1189     -49.260   2.579 -72.338  1.00  0.950          N  
ATOM  18819  CA  ASP A1189     -49.205   2.856 -73.759  1.00  0.990          C  
ATOM  18820  C   ASP A1189     -49.514   1.561 -74.526  1.00  0.980          C  
ATOM  18821  O   ASP A1189     -48.598   0.797 -74.825  1.00  1.100          O  
ATOM  18822  CB  ASP A1189     -47.797   3.371 -74.116  1.00  1.370          C  
ATOM  18823  CG  ASP A1189     -47.661   3.970 -75.527  1.00  1.370          C  
ATOM  18824  OD1 ASP A1189     -48.680   4.304 -76.105  1.00  1.370          O  
ATOM  18825  OD2 ASP A1189     -46.548   4.122 -75.999  1.00  1.370          O  
ATOM  18826  H   ASP A1189     -49.132   1.645 -71.976  1.00  1.140          H  
ATOM  18827  HA  ASP A1189     -49.926   3.635 -74.006  1.00  1.190          H  
ATOM  18828 1HB  ASP A1189     -47.502   4.136 -73.395  1.00  1.640          H  
ATOM  18829 2HB  ASP A1189     -47.080   2.554 -74.017  1.00  1.640          H  
ATOM  18830  N   PRO A1190     -50.786   1.261 -74.828  1.00  0.910          N  
ATOM  18831  CA  PRO A1190     -51.243   0.036 -75.470  1.00  0.930          C  
ATOM  18832  C   PRO A1190     -50.481  -0.393 -76.755  1.00  0.900          C  
ATOM  18833  O   PRO A1190     -50.423  -1.582 -77.005  1.00  0.970          O  
ATOM  18834  CB  PRO A1190     -52.717   0.339 -75.705  1.00  1.400          C  
ATOM  18835  CG  PRO A1190     -53.069   1.261 -74.600  1.00  1.400          C  
ATOM  18836  CD  PRO A1190     -51.868   2.156 -74.421  1.00  1.400          C  
ATOM  18837  HA  PRO A1190     -51.167  -0.768 -74.728  1.00  1.120          H  
ATOM  18838 1HB  PRO A1190     -52.873   0.733 -76.662  1.00  1.670          H  
ATOM  18839 2HB  PRO A1190     -53.292  -0.587 -75.660  1.00  1.670          H  
ATOM  18840 1HG  PRO A1190     -53.973   1.806 -74.826  1.00  1.670          H  
ATOM  18841 2HG  PRO A1190     -53.268   0.655 -73.723  1.00  1.670          H  
ATOM  18842 1HD  PRO A1190     -51.921   3.040 -75.072  1.00  1.670          H  
ATOM  18843 2HD  PRO A1190     -51.785   2.426 -73.363  1.00  1.670          H  
ATOM  18844  N   PRO A1191     -49.953   0.496 -77.642  1.00  0.900          N  
ATOM  18845  CA  PRO A1191     -49.149   0.127 -78.814  1.00  0.940          C  
ATOM  18846  C   PRO A1191     -47.796  -0.585 -78.483  1.00  0.950          C  
ATOM  18847  O   PRO A1191     -47.049  -0.975 -79.398  1.00  0.990          O  
ATOM  18848  CB  PRO A1191     -48.933   1.471 -79.516  1.00  1.410          C  
ATOM  18849  CG  PRO A1191     -50.071   2.336 -79.045  1.00  1.410          C  
ATOM  18850  CD  PRO A1191     -50.306   1.923 -77.630  1.00  1.410          C  
ATOM  18851  HA  PRO A1191     -49.770  -0.526 -79.436  1.00  1.130          H  
ATOM  18852 1HB  PRO A1191     -47.951   1.885 -79.231  1.00  1.690          H  
ATOM  18853 2HB  PRO A1191     -48.925   1.335 -80.605  1.00  1.690          H  
ATOM  18854 1HG  PRO A1191     -49.777   3.396 -79.117  1.00  1.690          H  
ATOM  18855 2HG  PRO A1191     -50.954   2.204 -79.688  1.00  1.690          H  
ATOM  18856 1HD  PRO A1191     -49.622   2.470 -77.024  1.00  1.690          H  
ATOM  18857 2HD  PRO A1191     -51.331   2.112 -77.378  1.00  1.690          H  
ATOM  18858  N   VAL A1192     -47.527  -0.789 -77.188  1.00  0.970          N  
ATOM  18859  CA  VAL A1192     -46.389  -1.503 -76.624  1.00  1.050          C  
ATOM  18860  C   VAL A1192     -46.997  -2.851 -76.250  1.00  1.100          C  
ATOM  18861  O   VAL A1192     -48.206  -3.003 -76.332  1.00  1.420          O  
ATOM  18862  CB  VAL A1192     -45.803  -0.728 -75.415  1.00  1.440          C  
ATOM  18863  CG1 VAL A1192     -44.603  -1.472 -74.742  1.00  1.440          C  
ATOM  18864  CG2 VAL A1192     -45.377   0.652 -75.910  1.00  1.440          C  
ATOM  18865  H   VAL A1192     -48.146  -0.388 -76.480  1.00  1.160          H  
ATOM  18866  HA  VAL A1192     -45.620  -1.646 -77.381  1.00  1.260          H  
ATOM  18867  HB  VAL A1192     -46.576  -0.613 -74.657  1.00  1.730          H  
ATOM  18868 1HG1 VAL A1192     -44.240  -0.865 -73.914  1.00  1.730          H  
ATOM  18869 2HG1 VAL A1192     -44.896  -2.427 -74.348  1.00  1.730          H  
ATOM  18870 3HG1 VAL A1192     -43.802  -1.603 -75.469  1.00  1.730          H  
ATOM  18871 1HG2 VAL A1192     -44.992   1.239 -75.078  1.00  1.730          H  
ATOM  18872 2HG2 VAL A1192     -44.607   0.547 -76.670  1.00  1.730          H  
ATOM  18873 3HG2 VAL A1192     -46.240   1.172 -76.340  1.00  1.730          H  
ATOM  18874  N   ASN A1193     -46.214  -3.873 -75.936  1.00  1.200          N  
ATOM  18875  CA  ASN A1193     -46.804  -5.195 -75.694  1.00  1.490          C  
ATOM  18876  C   ASN A1193     -47.578  -5.329 -74.363  1.00  1.340          C  
ATOM  18877  O   ASN A1193     -47.184  -6.060 -73.456  1.00  1.680          O  
ATOM  18878  CB  ASN A1193     -45.701  -6.210 -75.753  1.00  1.970          C  
ATOM  18879  CG  ASN A1193     -45.033  -6.191 -77.065  1.00  1.970          C  
ATOM  18880  OD1 ASN A1193     -45.644  -6.088 -78.127  1.00  1.970          O  
ATOM  18881  ND2 ASN A1193     -43.741  -6.246 -77.014  1.00  1.970          N  
ATOM  18882  H   ASN A1193     -45.216  -3.741 -75.878  1.00  1.440          H  
ATOM  18883  HA  ASN A1193     -47.521  -5.405 -76.484  1.00  1.790          H  
ATOM  18884 1HB  ASN A1193     -44.963  -6.004 -74.983  1.00  2.360          H  
ATOM  18885 2HB  ASN A1193     -46.111  -7.206 -75.581  1.00  2.360          H  
ATOM  18886 1HD2 ASN A1193     -43.204  -6.225 -77.858  1.00  2.360          H  
ATOM  18887 2HD2 ASN A1193     -43.291  -6.309 -76.128  1.00  2.360          H  
ATOM  18888  N   TRP A1194     -48.678  -4.589 -74.282  1.00  1.100          N  
ATOM  18889  CA  TRP A1194     -49.643  -4.525 -73.200  1.00  1.030          C  
ATOM  18890  C   TRP A1194     -50.546  -5.729 -73.299  1.00  0.990          C  
ATOM  18891  O   TRP A1194     -50.797  -6.207 -74.400  1.00  1.330          O  
ATOM  18892  CB  TRP A1194     -50.465  -3.233 -73.282  1.00  1.470          C  
ATOM  18893  CG  TRP A1194     -51.589  -3.159 -72.281  1.00  1.470          C  
ATOM  18894  CD1 TRP A1194     -51.495  -3.220 -70.924  1.00  1.470          C  
ATOM  18895  CD2 TRP A1194     -53.000  -3.011 -72.576  1.00  1.470          C  
ATOM  18896  NE1 TRP A1194     -52.739  -3.135 -70.361  1.00  1.470          N  
ATOM  18897  CE2 TRP A1194     -53.673  -3.003 -71.358  1.00  1.470          C  
ATOM  18898  CE3 TRP A1194     -53.727  -2.889 -73.754  1.00  1.470          C  
ATOM  18899  CZ2 TRP A1194     -55.054  -2.876 -71.282  1.00  1.470          C  
ATOM  18900  CZ3 TRP A1194     -55.100  -2.759 -73.680  1.00  1.470          C  
ATOM  18901  CH2 TRP A1194     -55.750  -2.754 -72.478  1.00  1.470          C  
ATOM  18902  H   TRP A1194     -48.865  -4.026 -75.102  1.00  1.320          H  
ATOM  18903  HA  TRP A1194     -49.115  -4.558 -72.248  1.00  1.240          H  
ATOM  18904 1HB  TRP A1194     -49.808  -2.375 -73.130  1.00  1.760          H  
ATOM  18905 2HB  TRP A1194     -50.877  -3.142 -74.286  1.00  1.760          H  
ATOM  18906  HD1 TRP A1194     -50.567  -3.330 -70.367  1.00  1.760          H  
ATOM  18907  HE1 TRP A1194     -52.944  -3.164 -69.369  1.00  1.760          H  
ATOM  18908  HE3 TRP A1194     -53.220  -2.895 -74.716  1.00  1.760          H  
ATOM  18909  HZ2 TRP A1194     -55.582  -2.869 -70.326  1.00  1.760          H  
ATOM  18910  HZ3 TRP A1194     -55.646  -2.662 -74.605  1.00  1.760          H  
ATOM  18911  HH2 TRP A1194     -56.832  -2.652 -72.455  1.00  1.760          H  
ATOM  18912  N   LEU A1195     -51.006  -6.245 -72.170  1.00  0.950          N  
ATOM  18913  CA  LEU A1195     -51.900  -7.389 -72.179  1.00  1.000          C  
ATOM  18914  C   LEU A1195     -53.347  -6.991 -71.810  1.00  0.960          C  
ATOM  18915  O   LEU A1195     -53.599  -6.702 -70.636  1.00  0.980          O  
ATOM  18916  CB  LEU A1195     -51.404  -8.426 -71.154  1.00  1.380          C  
ATOM  18917  CG  LEU A1195     -50.116  -9.277 -71.514  1.00  1.380          C  
ATOM  18918  CD1 LEU A1195     -48.818  -8.456 -71.360  1.00  1.380          C  
ATOM  18919  CD2 LEU A1195     -50.062 -10.479 -70.597  1.00  1.380          C  
ATOM  18920  H   LEU A1195     -50.750  -5.821 -71.289  1.00  1.140          H  
ATOM  18921  HA  LEU A1195     -51.859  -7.857 -73.157  1.00  1.200          H  
ATOM  18922 1HB  LEU A1195     -51.205  -7.908 -70.216  1.00  1.660          H  
ATOM  18923 2HB  LEU A1195     -52.220  -9.133 -70.977  1.00  1.660          H  
ATOM  18924  HG  LEU A1195     -50.171  -9.599 -72.545  1.00  1.660          H  
ATOM  18925 1HD1 LEU A1195     -47.974  -9.093 -71.611  1.00  1.660          H  
ATOM  18926 2HD1 LEU A1195     -48.805  -7.607 -72.021  1.00  1.660          H  
ATOM  18927 3HD1 LEU A1195     -48.715  -8.115 -70.334  1.00  1.660          H  
ATOM  18928 1HD2 LEU A1195     -49.181 -11.070 -70.838  1.00  1.660          H  
ATOM  18929 2HD2 LEU A1195     -50.000 -10.144 -69.566  1.00  1.660          H  
ATOM  18930 3HD2 LEU A1195     -50.960 -11.083 -70.727  1.00  1.660          H  
ATOM  18931  N   PRO A1196     -54.295  -6.923 -72.775  1.00  1.000          N  
ATOM  18932  CA  PRO A1196     -55.697  -6.601 -72.584  1.00  0.990          C  
ATOM  18933  C   PRO A1196     -56.269  -7.785 -71.819  1.00  0.950          C  
ATOM  18934  O   PRO A1196     -55.674  -8.851 -71.913  1.00  0.990          O  
ATOM  18935  CB  PRO A1196     -56.259  -6.504 -73.999  1.00  1.480          C  
ATOM  18936  CG  PRO A1196     -55.071  -6.376 -74.895  1.00  1.480          C  
ATOM  18937  CD  PRO A1196     -53.958  -7.121 -74.189  1.00  1.480          C  
ATOM  18938  HA  PRO A1196     -55.756  -5.659 -72.030  1.00  1.190          H  
ATOM  18939 1HB  PRO A1196     -56.885  -7.361 -74.213  1.00  1.780          H  
ATOM  18940 2HB  PRO A1196     -56.902  -5.636 -74.055  1.00  1.780          H  
ATOM  18941 1HG  PRO A1196     -55.301  -6.813 -75.879  1.00  1.780          H  
ATOM  18942 2HG  PRO A1196     -54.833  -5.328 -75.074  1.00  1.780          H  
ATOM  18943 1HD  PRO A1196     -53.948  -8.193 -74.447  1.00  1.780          H  
ATOM  18944 2HD  PRO A1196     -53.059  -6.617 -74.460  1.00  1.780          H  
ATOM  18945  N   PRO A1197     -57.466  -7.667 -71.200  1.00  0.930          N  
ATOM  18946  CA  PRO A1197     -58.168  -8.671 -70.371  1.00  0.970          C  
ATOM  18947  C   PRO A1197     -58.150 -10.113 -70.927  1.00  1.070          C  
ATOM  18948  O   PRO A1197     -57.096 -10.721 -70.756  1.00  1.820          O  
ATOM  18949  CB  PRO A1197     -59.588  -8.090 -70.359  1.00  1.460          C  
ATOM  18950  CG  PRO A1197     -59.363  -6.602 -70.434  1.00  1.460          C  
ATOM  18951  CD  PRO A1197     -58.237  -6.414 -71.387  1.00  1.460          C  
ATOM  18952  HA  PRO A1197     -57.752  -8.648 -69.367  1.00  1.160          H  
ATOM  18953 1HB  PRO A1197     -60.193  -8.501 -71.164  1.00  1.750          H  
ATOM  18954 2HB  PRO A1197     -60.100  -8.386 -69.432  1.00  1.750          H  
ATOM  18955 1HG  PRO A1197     -60.289  -6.089 -70.725  1.00  1.750          H  
ATOM  18956 2HG  PRO A1197     -59.085  -6.234 -69.445  1.00  1.750          H  
ATOM  18957 1HD  PRO A1197     -58.613  -6.324 -72.414  1.00  1.750          H  
ATOM  18958 2HD  PRO A1197     -57.677  -5.528 -71.070  1.00  1.750          H  
ATOM  18959  N   GLY A1198     -58.764 -10.256 -72.088  1.00  1.270          N  
ATOM  18960  CA  GLY A1198     -59.353 -11.560 -72.342  1.00  1.320          C  
ATOM  18961  C   GLY A1198     -58.420 -12.314 -73.290  1.00  1.310          C  
ATOM  18962  O   GLY A1198     -58.837 -12.725 -74.373  1.00  1.490          O  
ATOM  18963  H   GLY A1198     -58.214  -9.994 -72.891  1.00  1.520          H  
ATOM  18964 1HA  GLY A1198     -59.466 -12.110 -71.410  1.00  1.580          H  
ATOM  18965 2HA  GLY A1198     -60.342 -11.447 -72.788  1.00  1.580          H  
ATOM  18966  N   TYR A1199     -57.135 -12.423 -72.901  1.00  1.180          N  
ATOM  18967  CA  TYR A1199     -56.095 -13.130 -73.659  1.00  1.250          C  
ATOM  18968  C   TYR A1199     -55.149 -13.992 -72.808  1.00  1.250          C  
ATOM  18969  O   TYR A1199     -54.844 -13.655 -71.662  1.00  1.240          O  
ATOM  18970  CB  TYR A1199     -55.257 -12.145 -74.432  1.00  1.720          C  
ATOM  18971  CG  TYR A1199     -55.941 -11.387 -75.493  1.00  1.720          C  
ATOM  18972  CD1 TYR A1199     -56.510 -10.162 -75.217  1.00  1.720          C  
ATOM  18973  CD2 TYR A1199     -55.981 -11.915 -76.776  1.00  1.720          C  
ATOM  18974  CE1 TYR A1199     -57.114  -9.454 -76.224  1.00  1.720          C  
ATOM  18975  CE2 TYR A1199     -56.580 -11.205 -77.781  1.00  1.720          C  
ATOM  18976  CZ  TYR A1199     -57.142  -9.973 -77.501  1.00  1.720          C  
ATOM  18977  OH  TYR A1199     -57.716  -9.240 -78.482  1.00  1.720          O  
ATOM  18978  H   TYR A1199     -56.888 -12.005 -72.003  1.00  1.420          H  
ATOM  18979  HA  TYR A1199     -56.581 -13.792 -74.371  1.00  1.500          H  
ATOM  18980 1HB  TYR A1199     -54.812 -11.431 -73.737  1.00  2.070          H  
ATOM  18981 2HB  TYR A1199     -54.489 -12.676 -74.868  1.00  2.070          H  
ATOM  18982  HD1 TYR A1199     -56.468  -9.761 -74.206  1.00  2.070          H  
ATOM  18983  HD2 TYR A1199     -55.526 -12.888 -76.989  1.00  2.070          H  
ATOM  18984  HE1 TYR A1199     -57.562  -8.486 -76.026  1.00  2.070          H  
ATOM  18985  HE2 TYR A1199     -56.606 -11.609 -78.795  1.00  2.070          H  
ATOM  18986  HH  TYR A1199     -57.684  -9.725 -79.314  1.00  2.070          H  
ATOM  18987  N   VAL A1200     -54.662 -15.099 -73.388  1.00  1.430          N  
ATOM  18988  CA  VAL A1200     -53.681 -15.976 -72.745  1.00  1.570          C  
ATOM  18989  C   VAL A1200     -52.527 -16.414 -73.653  1.00  1.700          C  
ATOM  18990  O   VAL A1200     -52.616 -16.387 -74.886  1.00  1.720          O  
ATOM  18991  CB  VAL A1200     -54.353 -17.255 -72.188  1.00  2.140          C  
ATOM  18992  CG1 VAL A1200     -55.387 -16.894 -71.123  1.00  2.140          C  
ATOM  18993  CG2 VAL A1200     -55.009 -18.037 -73.337  1.00  2.140          C  
ATOM  18994  H   VAL A1200     -54.960 -15.320 -74.339  1.00  1.720          H  
ATOM  18995  HA  VAL A1200     -53.249 -15.432 -71.905  1.00  1.880          H  
ATOM  18996  HB  VAL A1200     -53.591 -17.878 -71.719  1.00  2.570          H  
ATOM  18997 1HG1 VAL A1200     -55.826 -17.799 -70.727  1.00  2.570          H  
ATOM  18998 2HG1 VAL A1200     -54.894 -16.349 -70.320  1.00  2.570          H  
ATOM  18999 3HG1 VAL A1200     -56.158 -16.280 -71.545  1.00  2.570          H  
ATOM  19000 1HG2 VAL A1200     -55.469 -18.943 -72.947  1.00  2.570          H  
ATOM  19001 2HG2 VAL A1200     -55.755 -17.419 -73.788  1.00  2.570          H  
ATOM  19002 3HG2 VAL A1200     -54.261 -18.311 -74.085  1.00  2.570          H  
ATOM  19003  N   VAL A1201     -51.464 -16.885 -73.028  1.00  1.990          N  
ATOM  19004  CA  VAL A1201     -50.358 -17.488 -73.748  1.00  2.180          C  
ATOM  19005  C   VAL A1201     -50.839 -18.816 -74.281  1.00  2.300          C  
ATOM  19006  O   VAL A1201     -51.622 -19.482 -73.607  1.00  2.340          O  
ATOM  19007  CB  VAL A1201     -49.146 -17.672 -72.825  1.00  2.980          C  
ATOM  19008  CG1 VAL A1201     -49.407 -18.725 -71.787  1.00  2.980          C  
ATOM  19009  CG2 VAL A1201     -47.902 -18.019 -73.634  1.00  2.980          C  
ATOM  19010  H   VAL A1201     -51.440 -16.846 -72.018  1.00  2.390          H  
ATOM  19011  HA  VAL A1201     -50.078 -16.848 -74.584  1.00  2.620          H  
ATOM  19012  HB  VAL A1201     -49.002 -16.780 -72.321  1.00  3.570          H  
ATOM  19013 1HG1 VAL A1201     -48.543 -18.802 -71.123  1.00  3.570          H  
ATOM  19014 2HG1 VAL A1201     -50.286 -18.464 -71.203  1.00  3.570          H  
ATOM  19015 3HG1 VAL A1201     -49.566 -19.678 -72.273  1.00  3.570          H  
ATOM  19016 1HG2 VAL A1201     -47.052 -18.106 -72.960  1.00  3.570          H  
ATOM  19017 2HG2 VAL A1201     -48.037 -18.964 -74.151  1.00  3.570          H  
ATOM  19018 3HG2 VAL A1201     -47.710 -17.230 -74.359  1.00  3.570          H  
ATOM  19019  N   ASN A1202     -50.332 -19.236 -75.439  1.00  2.420          N  
ATOM  19020  CA  ASN A1202     -50.718 -20.526 -75.986  1.00  2.600          C  
ATOM  19021  C   ASN A1202     -50.740 -21.571 -74.879  1.00  2.850          C  
ATOM  19022  O   ASN A1202     -49.745 -21.767 -74.164  1.00  3.130          O  
ATOM  19023  CB  ASN A1202     -49.782 -20.951 -77.114  1.00  3.570          C  
ATOM  19024  CG  ASN A1202     -50.234 -22.239 -77.860  1.00  3.570          C  
ATOM  19025  OD1 ASN A1202     -50.678 -23.246 -77.270  1.00  3.570          O  
ATOM  19026  ND2 ASN A1202     -50.098 -22.228 -79.161  1.00  3.570          N  
ATOM  19027  H   ASN A1202     -49.698 -18.640 -75.954  1.00  2.900          H  
ATOM  19028  HA  ASN A1202     -51.720 -20.446 -76.378  1.00  3.120          H  
ATOM  19029 1HB  ASN A1202     -49.716 -20.142 -77.844  1.00  4.280          H  
ATOM  19030 2HB  ASN A1202     -48.788 -21.104 -76.722  1.00  4.280          H  
ATOM  19031 1HD2 ASN A1202     -50.363 -23.038 -79.692  1.00  4.280          H  
ATOM  19032 2HD2 ASN A1202     -49.713 -21.413 -79.643  1.00  4.280          H  
ATOM  19033  N   GLN A1203     -51.873 -22.271 -74.772  1.00  3.000          N  
ATOM  19034  CA  GLN A1203     -52.057 -23.284 -73.730  1.00  3.500          C  
ATOM  19035  C   GLN A1203     -50.941 -24.330 -73.686  1.00  3.540          C  
ATOM  19036  O   GLN A1203     -50.578 -24.796 -72.596  1.00  3.810          O  
ATOM  19037  CB  GLN A1203     -53.401 -24.001 -73.887  1.00  4.700          C  
ATOM  19038  CG  GLN A1203     -53.692 -25.027 -72.775  1.00  4.700          C  
ATOM  19039  CD  GLN A1203     -55.076 -25.664 -72.883  1.00  4.700          C  
ATOM  19040  OE1 GLN A1203     -55.818 -25.454 -73.860  1.00  4.700          O  
ATOM  19041  NE2 GLN A1203     -55.431 -26.451 -71.873  1.00  4.700          N  
ATOM  19042  H   GLN A1203     -52.640 -22.029 -75.423  1.00  3.600          H  
ATOM  19043  HA  GLN A1203     -52.060 -22.765 -72.772  1.00  4.200          H  
ATOM  19044 1HB  GLN A1203     -54.206 -23.266 -73.905  1.00  5.640          H  
ATOM  19045 2HB  GLN A1203     -53.414 -24.529 -74.843  1.00  5.640          H  
ATOM  19046 1HG  GLN A1203     -52.960 -25.835 -72.835  1.00  5.640          H  
ATOM  19047 2HG  GLN A1203     -53.616 -24.532 -71.806  1.00  5.640          H  
ATOM  19048 1HE2 GLN A1203     -56.322 -26.903 -71.868  1.00  5.640          H  
ATOM  19049 2HE2 GLN A1203     -54.803 -26.598 -71.106  1.00  5.640          H  
ATOM  19050  N   ASP A1204     -50.399 -24.711 -74.843  1.00  3.520          N  
ATOM  19051  CA  ASP A1204     -49.380 -25.751 -74.858  1.00  3.870          C  
ATOM  19052  C   ASP A1204     -48.031 -25.167 -74.500  1.00  3.850          C  
ATOM  19053  O   ASP A1204     -47.182 -25.865 -73.936  1.00  4.150          O  
ATOM  19054  CB  ASP A1204     -49.295 -26.425 -76.225  1.00  5.280          C  
ATOM  19055  CG  ASP A1204     -50.537 -27.237 -76.571  1.00  5.280          C  
ATOM  19056  OD1 ASP A1204     -50.878 -28.140 -75.837  1.00  5.280          O  
ATOM  19057  OD2 ASP A1204     -51.132 -26.953 -77.579  1.00  5.280          O  
ATOM  19058  H   ASP A1204     -50.712 -24.296 -75.724  1.00  4.220          H  
ATOM  19059  HA  ASP A1204     -49.642 -26.505 -74.116  1.00  4.640          H  
ATOM  19060 1HB  ASP A1204     -49.154 -25.662 -76.992  1.00  6.330          H  
ATOM  19061 2HB  ASP A1204     -48.427 -27.082 -76.254  1.00  6.330          H  
ATOM  19062  N   LYS A1205     -47.813 -23.894 -74.836  1.00  3.840          N  
ATOM  19063  CA  LYS A1205     -46.553 -23.250 -74.517  1.00  4.170          C  
ATOM  19064  C   LYS A1205     -46.458 -23.191 -73.004  1.00  4.070          C  
ATOM  19065  O   LYS A1205     -45.403 -23.472 -72.437  1.00  4.150          O  
ATOM  19066  CB  LYS A1205     -46.437 -21.851 -75.139  1.00  5.710          C  
ATOM  19067  CG  LYS A1205     -45.071 -21.162 -74.898  1.00  5.710          C  
ATOM  19068  CD  LYS A1205     -44.947 -19.806 -75.643  1.00  5.710          C  
ATOM  19069  CE  LYS A1205     -43.503 -19.251 -75.567  1.00  5.710          C  
ATOM  19070  NZ  LYS A1205     -43.099 -18.904 -74.193  1.00  5.710          N  
ATOM  19071  H   LYS A1205     -48.548 -23.363 -75.288  1.00  4.610          H  
ATOM  19072  HA  LYS A1205     -45.733 -23.864 -74.886  1.00  5.000          H  
ATOM  19073 1HB  LYS A1205     -46.595 -21.921 -76.213  1.00  6.850          H  
ATOM  19074 2HB  LYS A1205     -47.218 -21.210 -74.730  1.00  6.850          H  
ATOM  19075 1HG  LYS A1205     -44.955 -20.983 -73.825  1.00  6.850          H  
ATOM  19076 2HG  LYS A1205     -44.269 -21.826 -75.221  1.00  6.850          H  
ATOM  19077 1HD  LYS A1205     -45.228 -19.933 -76.688  1.00  6.850          H  
ATOM  19078 2HD  LYS A1205     -45.618 -19.083 -75.191  1.00  6.850          H  
ATOM  19079 1HE  LYS A1205     -42.818 -20.011 -75.947  1.00  6.850          H  
ATOM  19080 2HE  LYS A1205     -43.417 -18.360 -76.183  1.00  6.850          H  
ATOM  19081 1HZ  LYS A1205     -42.127 -18.571 -74.176  1.00  6.850          H  
ATOM  19082 2HZ  LYS A1205     -43.689 -18.195 -73.800  1.00  6.850          H  
ATOM  19083 3HZ  LYS A1205     -43.146 -19.718 -73.580  1.00  6.850          H  
ATOM  19084  N   SER A1206     -47.580 -22.844 -72.357  1.00  4.270          N  
ATOM  19085  CA  SER A1206     -47.635 -22.742 -70.906  1.00  4.530          C  
ATOM  19086  C   SER A1206     -47.295 -24.066 -70.243  1.00  4.280          C  
ATOM  19087  O   SER A1206     -46.462 -24.112 -69.328  1.00  4.630          O  
ATOM  19088  CB  SER A1206     -49.018 -22.326 -70.462  1.00  6.240          C  
ATOM  19089  OG  SER A1206     -49.097 -22.238 -69.066  1.00  6.240          O  
ATOM  19090  H   SER A1206     -48.410 -22.607 -72.912  1.00  5.120          H  
ATOM  19091  HA  SER A1206     -46.908 -21.993 -70.586  1.00  5.440          H  
ATOM  19092 1HB  SER A1206     -49.265 -21.386 -70.897  1.00  7.490          H  
ATOM  19093 2HB  SER A1206     -49.747 -23.049 -70.826  1.00  7.490          H  
ATOM  19094  HG  SER A1206     -50.005 -22.000 -68.872  1.00  7.490          H  
ATOM  19095  N   ASN A1207     -47.917 -25.161 -70.706  1.00  4.010          N  
ATOM  19096  CA  ASN A1207     -47.621 -26.448 -70.098  1.00  4.280          C  
ATOM  19097  C   ASN A1207     -46.169 -26.848 -70.304  1.00  4.170          C  
ATOM  19098  O   ASN A1207     -45.531 -27.343 -69.370  1.00  4.570          O  
ATOM  19099  CB  ASN A1207     -48.549 -27.509 -70.624  1.00  5.880          C  
ATOM  19100  CG  ASN A1207     -49.923 -27.395 -70.064  1.00  5.880          C  
ATOM  19101  OD1 ASN A1207     -50.142 -26.763 -69.025  1.00  5.880          O  
ATOM  19102  ND2 ASN A1207     -50.871 -27.995 -70.725  1.00  5.880          N  
ATOM  19103  H   ASN A1207     -48.627 -25.078 -71.442  1.00  4.810          H  
ATOM  19104  HA  ASN A1207     -47.775 -26.361 -69.023  1.00  5.140          H  
ATOM  19105 1HB  ASN A1207     -48.599 -27.439 -71.714  1.00  7.060          H  
ATOM  19106 2HB  ASN A1207     -48.150 -28.464 -70.381  1.00  7.060          H  
ATOM  19107 1HD2 ASN A1207     -51.810 -27.946 -70.391  1.00  7.060          H  
ATOM  19108 2HD2 ASN A1207     -50.662 -28.495 -71.567  1.00  7.060          H  
ATOM  19109  N   SER A1208     -45.620 -26.568 -71.491  1.00  3.950          N  
ATOM  19110  CA  SER A1208     -44.233 -26.893 -71.767  1.00  4.290          C  
ATOM  19111  C   SER A1208     -43.310 -26.149 -70.815  1.00  4.260          C  
ATOM  19112  O   SER A1208     -42.408 -26.755 -70.223  1.00  4.470          O  
ATOM  19113  CB  SER A1208     -43.890 -26.561 -73.204  1.00  5.870          C  
ATOM  19114  OG  SER A1208     -42.550 -26.861 -73.487  1.00  5.870          O  
ATOM  19115  H   SER A1208     -46.189 -26.173 -72.246  1.00  4.740          H  
ATOM  19116  HA  SER A1208     -44.091 -27.958 -71.617  1.00  5.150          H  
ATOM  19117 1HB  SER A1208     -44.545 -27.124 -73.868  1.00  7.040          H  
ATOM  19118 2HB  SER A1208     -44.077 -25.504 -73.387  1.00  7.040          H  
ATOM  19119  HG  SER A1208     -42.432 -26.676 -74.422  1.00  7.040          H  
ATOM  19120  N   GLU A1209     -43.550 -24.840 -70.630  1.00  4.410          N  
ATOM  19121  CA  GLU A1209     -42.720 -24.042 -69.741  1.00  4.770          C  
ATOM  19122  C   GLU A1209     -42.776 -24.544 -68.315  1.00  5.140          C  
ATOM  19123  O   GLU A1209     -41.744 -24.594 -67.647  1.00  5.490          O  
ATOM  19124  CB  GLU A1209     -43.170 -22.585 -69.739  1.00  6.530          C  
ATOM  19125  CG  GLU A1209     -42.878 -21.821 -70.993  1.00  6.530          C  
ATOM  19126  CD  GLU A1209     -43.515 -20.473 -70.983  1.00  6.530          C  
ATOM  19127  OE1 GLU A1209     -44.207 -20.162 -70.053  1.00  6.530          O  
ATOM  19128  OE2 GLU A1209     -43.315 -19.747 -71.923  1.00  6.530          O  
ATOM  19129  H   GLU A1209     -44.307 -24.387 -71.156  1.00  5.290          H  
ATOM  19130  HA  GLU A1209     -41.689 -24.100 -70.088  1.00  5.720          H  
ATOM  19131 1HB  GLU A1209     -44.250 -22.551 -69.582  1.00  7.840          H  
ATOM  19132 2HB  GLU A1209     -42.702 -22.063 -68.906  1.00  7.840          H  
ATOM  19133 1HG  GLU A1209     -41.805 -21.692 -71.074  1.00  7.840          H  
ATOM  19134 2HG  GLU A1209     -43.212 -22.388 -71.858  1.00  7.840          H  
ATOM  19135  N   LYS A1210     -43.962 -24.936 -67.839  1.00  5.320          N  
ATOM  19136  CA  LYS A1210     -44.056 -25.420 -66.475  1.00  6.010          C  
ATOM  19137  C   LYS A1210     -43.249 -26.693 -66.314  1.00  5.830          C  
ATOM  19138  O   LYS A1210     -42.486 -26.832 -65.355  1.00  6.400          O  
ATOM  19139  CB  LYS A1210     -45.511 -25.695 -66.085  1.00  8.140          C  
ATOM  19140  CG  LYS A1210     -45.725 -26.171 -64.617  1.00  8.140          C  
ATOM  19141  CD  LYS A1210     -45.379 -25.065 -63.607  1.00  8.140          C  
ATOM  19142  CE  LYS A1210     -45.913 -25.366 -62.183  1.00  8.140          C  
ATOM  19143  NZ  LYS A1210     -45.121 -26.431 -61.463  1.00  8.140          N  
ATOM  19144  H   LYS A1210     -44.806 -24.824 -68.417  1.00  6.380          H  
ATOM  19145  HA  LYS A1210     -43.639 -24.664 -65.813  1.00  7.210          H  
ATOM  19146 1HB  LYS A1210     -46.103 -24.791 -66.248  1.00  9.770          H  
ATOM  19147 2HB  LYS A1210     -45.918 -26.464 -66.749  1.00  9.770          H  
ATOM  19148 1HG  LYS A1210     -46.763 -26.467 -64.484  1.00  9.770          H  
ATOM  19149 2HG  LYS A1210     -45.091 -27.041 -64.416  1.00  9.770          H  
ATOM  19150 1HD  LYS A1210     -44.288 -24.985 -63.534  1.00  9.770          H  
ATOM  19151 2HD  LYS A1210     -45.777 -24.112 -63.945  1.00  9.770          H  
ATOM  19152 1HE  LYS A1210     -45.882 -24.450 -61.596  1.00  9.770          H  
ATOM  19153 2HE  LYS A1210     -46.948 -25.696 -62.266  1.00  9.770          H  
ATOM  19154 1HZ  LYS A1210     -45.503 -26.585 -60.552  1.00  9.770          H  
ATOM  19155 2HZ  LYS A1210     -45.084 -27.331 -61.948  1.00  9.770          H  
ATOM  19156 3HZ  LYS A1210     -44.136 -26.159 -61.363  1.00  9.770          H  
ATOM  19157  N   TRP A1211     -43.395 -27.610 -67.269  1.00  5.280          N  
ATOM  19158  CA  TRP A1211     -42.712 -28.885 -67.206  1.00  5.440          C  
ATOM  19159  C   TRP A1211     -41.197 -28.720 -67.222  1.00  5.610          C  
ATOM  19160  O   TRP A1211     -40.499 -29.397 -66.468  1.00  5.960          O  
ATOM  19161  CB  TRP A1211     -43.158 -29.745 -68.386  1.00  7.550          C  
ATOM  19162  CG  TRP A1211     -44.618 -30.151 -68.325  1.00  7.550          C  
ATOM  19163  CD1 TRP A1211     -45.409 -30.264 -67.213  1.00  7.550          C  
ATOM  19164  CD2 TRP A1211     -45.471 -30.470 -69.450  1.00  7.550          C  
ATOM  19165  NE1 TRP A1211     -46.677 -30.642 -67.574  1.00  7.550          N  
ATOM  19166  CE2 TRP A1211     -46.734 -30.770 -68.934  1.00  7.550          C  
ATOM  19167  CE3 TRP A1211     -45.269 -30.521 -70.831  1.00  7.550          C  
ATOM  19168  CZ2 TRP A1211     -47.792 -31.122 -69.751  1.00  7.550          C  
ATOM  19169  CZ3 TRP A1211     -46.330 -30.868 -71.649  1.00  7.550          C  
ATOM  19170  CH2 TRP A1211     -47.559 -31.164 -71.124  1.00  7.550          C  
ATOM  19171  H   TRP A1211     -44.045 -27.433 -68.045  1.00  6.340          H  
ATOM  19172  HA  TRP A1211     -42.981 -29.375 -66.275  1.00  6.530          H  
ATOM  19173 1HB  TRP A1211     -43.002 -29.186 -69.311  1.00  9.060          H  
ATOM  19174 2HB  TRP A1211     -42.547 -30.642 -68.438  1.00  9.060          H  
ATOM  19175  HD1 TRP A1211     -45.092 -30.086 -66.189  1.00  9.060          H  
ATOM  19176  HE1 TRP A1211     -47.447 -30.796 -66.939  1.00  9.060          H  
ATOM  19177  HE3 TRP A1211     -44.296 -30.292 -71.254  1.00  9.060          H  
ATOM  19178  HZ2 TRP A1211     -48.778 -31.356 -69.351  1.00  9.060          H  
ATOM  19179  HZ3 TRP A1211     -46.161 -30.904 -72.726  1.00  9.060          H  
ATOM  19180  HH2 TRP A1211     -48.371 -31.436 -71.797  1.00  9.060          H  
ATOM  19181  N   GLU A1212     -40.686 -27.814 -68.066  1.00  5.740          N  
ATOM  19182  CA  GLU A1212     -39.250 -27.572 -68.128  1.00  6.000          C  
ATOM  19183  C   GLU A1212     -38.731 -26.829 -66.892  1.00  6.200          C  
ATOM  19184  O   GLU A1212     -37.624 -27.107 -66.425  1.00  6.420          O  
ATOM  19185  CB  GLU A1212     -38.895 -26.813 -69.411  1.00  8.300          C  
ATOM  19186  CG  GLU A1212     -39.041 -27.646 -70.700  1.00  8.300          C  
ATOM  19187  CD  GLU A1212     -38.071 -28.786 -70.766  1.00  8.300          C  
ATOM  19188  OE1 GLU A1212     -36.913 -28.557 -70.516  1.00  8.300          O  
ATOM  19189  OE2 GLU A1212     -38.479 -29.883 -71.058  1.00  8.300          O  
ATOM  19190  H   GLU A1212     -41.311 -27.310 -68.704  1.00  6.890          H  
ATOM  19191  HA  GLU A1212     -38.749 -28.540 -68.165  1.00  7.200          H  
ATOM  19192 1HB  GLU A1212     -39.551 -25.943 -69.502  1.00  9.960          H  
ATOM  19193 2HB  GLU A1212     -37.872 -26.449 -69.351  1.00  9.960          H  
ATOM  19194 1HG  GLU A1212     -40.055 -28.048 -70.731  1.00  9.960          H  
ATOM  19195 2HG  GLU A1212     -38.912 -27.014 -71.570  1.00  9.960          H  
ATOM  19196  N   LYS A1213     -39.511 -25.876 -66.359  1.00  6.450          N  
ATOM  19197  CA  LYS A1213     -39.105 -25.144 -65.162  1.00  7.060          C  
ATOM  19198  C   LYS A1213     -39.025 -26.019 -63.912  1.00  7.460          C  
ATOM  19199  O   LYS A1213     -38.109 -25.859 -63.106  1.00  8.000          O  
ATOM  19200  CB  LYS A1213     -40.042 -23.964 -64.887  1.00  9.640          C  
ATOM  19201  CG  LYS A1213     -39.850 -22.757 -65.822  1.00  9.640          C  
ATOM  19202  CD  LYS A1213     -40.946 -21.662 -65.641  1.00  9.640          C  
ATOM  19203  CE  LYS A1213     -40.913 -21.029 -64.226  1.00  9.640          C  
ATOM  19204  NZ  LYS A1213     -41.809 -19.821 -64.098  1.00  9.640          N  
ATOM  19205  H   LYS A1213     -40.395 -25.627 -66.810  1.00  7.740          H  
ATOM  19206  HA  LYS A1213     -38.108 -24.746 -65.341  1.00  8.470          H  
ATOM  19207 1HB  LYS A1213     -41.077 -24.304 -64.988  1.00 11.570          H  
ATOM  19208 2HB  LYS A1213     -39.903 -23.644 -63.858  1.00 11.570          H  
ATOM  19209 1HG  LYS A1213     -38.873 -22.315 -65.627  1.00 11.570          H  
ATOM  19210 2HG  LYS A1213     -39.862 -23.102 -66.855  1.00 11.570          H  
ATOM  19211 1HD  LYS A1213     -40.800 -20.871 -66.382  1.00 11.570          H  
ATOM  19212 2HD  LYS A1213     -41.930 -22.106 -65.812  1.00 11.570          H  
ATOM  19213 1HE  LYS A1213     -41.248 -21.771 -63.506  1.00 11.570          H  
ATOM  19214 2HE  LYS A1213     -39.890 -20.737 -63.985  1.00 11.570          H  
ATOM  19215 1HZ  LYS A1213     -41.757 -19.457 -63.165  1.00 11.570          H  
ATOM  19216 2HZ  LYS A1213     -41.545 -19.073 -64.742  1.00 11.570          H  
ATOM  19217 3HZ  LYS A1213     -42.802 -19.995 -64.307  1.00 11.570          H  
ATOM  19218  N   ASP A1214     -39.991 -26.919 -63.716  1.00  7.480          N  
ATOM  19219  CA  ASP A1214     -39.975 -27.769 -62.531  1.00  8.150          C  
ATOM  19220  C   ASP A1214     -38.732 -28.653 -62.439  1.00  8.420          C  
ATOM  19221  O   ASP A1214     -38.430 -29.432 -63.344  1.00  8.790          O  
ATOM  19222  CB  ASP A1214     -41.230 -28.655 -62.482  1.00 11.140          C  
ATOM  19223  CG  ASP A1214     -42.526 -27.913 -62.069  1.00 11.140          C  
ATOM  19224  OD1 ASP A1214     -42.460 -26.793 -61.592  1.00 11.140          O  
ATOM  19225  OD2 ASP A1214     -43.610 -28.464 -62.212  1.00 11.140          O  
ATOM  19226  H   ASP A1214     -40.764 -26.994 -64.385  1.00  8.980          H  
ATOM  19227  HA  ASP A1214     -39.984 -27.121 -61.656  1.00  9.780          H  
ATOM  19228 1HB  ASP A1214     -41.389 -29.080 -63.481  1.00 13.370          H  
ATOM  19229 2HB  ASP A1214     -41.061 -29.484 -61.798  1.00 13.370          H  
ATOM  19230  N   GLU A1215     -38.045 -28.579 -61.300  1.00  8.530          N  
ATOM  19231  CA  GLU A1215     -36.849 -29.377 -61.049  1.00  9.090          C  
ATOM  19232  C   GLU A1215     -36.592 -29.483 -59.559  1.00  9.580          C  
ATOM  19233  O   GLU A1215     -37.093 -28.671 -58.779  1.00 10.150          O  
ATOM  19234  CB  GLU A1215     -35.596 -28.789 -61.720  1.00 12.500          C  
ATOM  19235  CG  GLU A1215     -35.148 -27.416 -61.199  1.00 12.500          C  
ATOM  19236  CD  GLU A1215     -33.875 -26.915 -61.871  1.00 12.500          C  
ATOM  19237  OE1 GLU A1215     -33.369 -27.598 -62.734  1.00 12.500          O  
ATOM  19238  OE2 GLU A1215     -33.402 -25.862 -61.501  1.00 12.500          O  
ATOM  19239  H   GLU A1215     -38.352 -27.922 -60.595  1.00 10.240          H  
ATOM  19240  HA  GLU A1215     -37.012 -30.381 -61.440  1.00 10.910          H  
ATOM  19241 1HB  GLU A1215     -34.761 -29.477 -61.593  1.00 15.000          H  
ATOM  19242 2HB  GLU A1215     -35.777 -28.688 -62.793  1.00 15.000          H  
ATOM  19243 1HG  GLU A1215     -35.950 -26.697 -61.384  1.00 15.000          H  
ATOM  19244 2HG  GLU A1215     -34.984 -27.469 -60.125  1.00 15.000          H  
ATOM  19245  N   MET A1216     -35.795 -30.467 -59.163  1.00  9.610          N  
ATOM  19246  CA  MET A1216     -35.369 -30.585 -57.778  1.00 10.270          C  
ATOM  19247  C   MET A1216     -33.857 -30.737 -57.720  1.00 10.860          C  
ATOM  19248  O   MET A1216     -33.274 -31.504 -58.490  1.00 10.880          O  
ATOM  19249  CB  MET A1216     -36.078 -31.756 -57.109  1.00 14.110          C  
ATOM  19250  CG  MET A1216     -37.593 -31.573 -56.974  1.00 14.110          C  
ATOM  19251  SD  MET A1216     -38.440 -32.965 -56.177  1.00 14.110          S  
ATOM  19252  CE  MET A1216     -37.953 -32.818 -54.454  1.00 14.110          C  
ATOM  19253  H   MET A1216     -35.440 -31.121 -59.849  1.00 11.530          H  
ATOM  19254  HA  MET A1216     -35.626 -29.669 -57.248  1.00 12.320          H  
ATOM  19255 1HB  MET A1216     -35.915 -32.650 -57.695  1.00 16.940          H  
ATOM  19256 2HB  MET A1216     -35.647 -31.924 -56.133  1.00 16.940          H  
ATOM  19257 1HG  MET A1216     -37.791 -30.670 -56.398  1.00 16.940          H  
ATOM  19258 2HG  MET A1216     -38.028 -31.437 -57.961  1.00 16.940          H  
ATOM  19259 1HE  MET A1216     -38.423 -33.614 -53.877  1.00 16.940          H  
ATOM  19260 2HE  MET A1216     -36.884 -32.907 -54.364  1.00 16.940          H  
ATOM  19261 3HE  MET A1216     -38.272 -31.852 -54.063  1.00 16.940          H  
ATOM  19262  N   THR A1217     -33.228 -30.017 -56.795  1.00 11.520          N  
ATOM  19263  CA  THR A1217     -31.786 -30.062 -56.601  1.00 12.260          C  
ATOM  19264  C   THR A1217     -31.375 -31.478 -56.258  1.00 12.880          C  
ATOM  19265  O   THR A1217     -31.921 -32.058 -55.323  1.00 13.220          O  
ATOM  19266  CB  THR A1217     -31.363 -29.087 -55.475  1.00 16.870          C  
ATOM  19267  OG1 THR A1217     -31.797 -27.763 -55.809  1.00 16.870          O  
ATOM  19268  CG2 THR A1217     -29.840 -29.074 -55.324  1.00 16.870          C  
ATOM  19269  H   THR A1217     -33.765 -29.391 -56.209  1.00 13.820          H  
ATOM  19270  HA  THR A1217     -31.295 -29.770 -57.531  1.00 14.710          H  
ATOM  19271  HB  THR A1217     -31.824 -29.392 -54.534  1.00 20.240          H  
ATOM  19272  HG1 THR A1217     -31.662 -27.178 -55.056  1.00 20.240          H  
ATOM  19273 1HG2 THR A1217     -29.561 -28.375 -54.536  1.00 20.240          H  
ATOM  19274 2HG2 THR A1217     -29.481 -30.049 -55.064  1.00 20.240          H  
ATOM  19275 3HG2 THR A1217     -29.383 -28.759 -56.260  1.00 20.240          H  
ATOM  19276  N   LYS A1218     -30.350 -32.011 -56.930  1.00 13.260          N  
ATOM  19277  CA  LYS A1218     -29.939 -33.396 -56.683  1.00 14.090          C  
ATOM  19278  C   LYS A1218     -29.644 -33.699 -55.221  1.00 15.040          C  
ATOM  19279  O   LYS A1218     -29.955 -34.776 -54.720  1.00 15.550          O  
ATOM  19280  CB  LYS A1218     -28.679 -33.727 -57.501  1.00 19.390          C  
ATOM  19281  CG  LYS A1218     -27.379 -32.994 -57.019  1.00 19.390          C  
ATOM  19282  CD  LYS A1218     -26.160 -33.345 -57.845  1.00 19.390          C  
ATOM  19283  CE  LYS A1218     -24.910 -32.515 -57.420  1.00 19.390          C  
ATOM  19284  NZ  LYS A1218     -24.416 -32.816 -56.009  1.00 19.390          N  
ATOM  19285  H   LYS A1218     -29.919 -31.473 -57.669  1.00 15.910          H  
ATOM  19286  HA  LYS A1218     -30.748 -34.049 -57.003  1.00 16.910          H  
ATOM  19287 1HB  LYS A1218     -28.492 -34.797 -57.456  1.00 23.270          H  
ATOM  19288 2HB  LYS A1218     -28.848 -33.467 -58.546  1.00 23.270          H  
ATOM  19289 1HG  LYS A1218     -27.525 -31.915 -57.029  1.00 23.270          H  
ATOM  19290 2HG  LYS A1218     -27.139 -33.303 -56.011  1.00 23.270          H  
ATOM  19291 1HD  LYS A1218     -25.938 -34.406 -57.713  1.00 23.270          H  
ATOM  19292 2HD  LYS A1218     -26.365 -33.164 -58.899  1.00 23.270          H  
ATOM  19293 1HE  LYS A1218     -24.107 -32.737 -58.119  1.00 23.270          H  
ATOM  19294 2HE  LYS A1218     -25.149 -31.454 -57.483  1.00 23.270          H  
ATOM  19295 1HZ  LYS A1218     -23.604 -32.254 -55.822  1.00 23.270          H  
ATOM  19296 2HZ  LYS A1218     -25.125 -32.598 -55.273  1.00 23.270          H  
ATOM  19297 3HZ  LYS A1218     -24.173 -33.787 -55.939  1.00 23.270          H  
ATOM  19298  N   ASP A1219     -29.155 -32.729 -54.477  1.00 15.380          N  
ATOM  19299  CA  ASP A1219     -28.802 -32.968 -53.096  1.00 16.400          C  
ATOM  19300  C   ASP A1219     -29.998 -33.399 -52.251  1.00 16.390          C  
ATOM  19301  O   ASP A1219     -29.857 -34.196 -51.322  1.00 17.290          O  
ATOM  19302  CB  ASP A1219     -28.162 -31.711 -52.535  1.00 22.550          C  
ATOM  19303  CG  ASP A1219     -26.783 -31.448 -53.186  1.00 22.550          C  
ATOM  19304  OD1 ASP A1219     -26.215 -32.352 -53.800  1.00 22.550          O  
ATOM  19305  OD2 ASP A1219     -26.331 -30.349 -53.093  1.00 22.550          O  
ATOM  19306  H   ASP A1219     -28.926 -31.838 -54.896  1.00 18.460          H  
ATOM  19307  HA  ASP A1219     -28.063 -33.769 -53.069  1.00 19.680          H  
ATOM  19308 1HB  ASP A1219     -28.812 -30.855 -52.709  1.00 27.060          H  
ATOM  19309 2HB  ASP A1219     -28.033 -31.814 -51.456  1.00 27.060          H  
ATOM  19310  N   CYS A1220     -31.203 -32.925 -52.591  1.00 15.460          N  
ATOM  19311  CA  CYS A1220     -32.389 -33.254 -51.806  1.00 15.550          C  
ATOM  19312  C   CYS A1220     -33.017 -34.565 -52.261  1.00 15.790          C  
ATOM  19313  O   CYS A1220     -34.030 -35.001 -51.710  1.00 16.250          O  
ATOM  19314  CB  CYS A1220     -33.442 -32.142 -51.875  1.00 21.730          C  
ATOM  19315  SG  CYS A1220     -34.276 -31.949 -53.481  1.00 21.730          S  
ATOM  19316  H   CYS A1220     -31.311 -32.323 -53.408  1.00 18.550          H  
ATOM  19317  HA  CYS A1220     -32.088 -33.366 -50.765  1.00 18.660          H  
ATOM  19318 1HB  CYS A1220     -34.205 -32.324 -51.122  1.00 26.080          H  
ATOM  19319 2HB  CYS A1220     -32.965 -31.195 -51.634  1.00 26.080          H  
ATOM  19320  HG  CYS A1220     -33.176 -31.986 -54.249  1.00 26.080          H  
ATOM  19321  N   LEU A1221     -32.463 -35.150 -53.318  1.00 15.610          N  
ATOM  19322  CA  LEU A1221     -32.957 -36.394 -53.865  1.00 15.920          C  
ATOM  19323  C   LEU A1221     -32.011 -37.515 -53.440  1.00 17.090          C  
ATOM  19324  O   LEU A1221     -32.432 -38.642 -53.173  1.00 17.850          O  
ATOM  19325  CB  LEU A1221     -32.997 -36.293 -55.392  1.00 22.160          C  
ATOM  19326  CG  LEU A1221     -33.854 -35.134 -55.973  1.00 22.160          C  
ATOM  19327  CD1 LEU A1221     -33.719 -35.128 -57.475  1.00 22.160          C  
ATOM  19328  CD2 LEU A1221     -35.300 -35.272 -55.554  1.00 22.160          C  
ATOM  19329  H   LEU A1221     -31.627 -34.746 -53.732  1.00 18.730          H  
ATOM  19330  HA  LEU A1221     -33.942 -36.609 -53.460  1.00 19.100          H  
ATOM  19331 1HB  LEU A1221     -31.976 -36.167 -55.753  1.00 26.600          H  
ATOM  19332 2HB  LEU A1221     -33.386 -37.229 -55.788  1.00 26.600          H  
ATOM  19333  HG  LEU A1221     -33.467 -34.182 -55.608  1.00 26.600          H  
ATOM  19334 1HD1 LEU A1221     -34.286 -34.303 -57.890  1.00 26.600          H  
ATOM  19335 2HD1 LEU A1221     -32.679 -35.010 -57.749  1.00 26.600          H  
ATOM  19336 3HD1 LEU A1221     -34.092 -36.063 -57.879  1.00 26.600          H  
ATOM  19337 1HD2 LEU A1221     -35.858 -34.458 -55.973  1.00 26.600          H  
ATOM  19338 2HD2 LEU A1221     -35.705 -36.214 -55.918  1.00 26.600          H  
ATOM  19339 3HD2 LEU A1221     -35.385 -35.235 -54.471  1.00 26.600          H  
ATOM  19340  N   LEU A1222     -30.720 -37.178 -53.369  1.00 17.320          N  
ATOM  19341  CA  LEU A1222     -29.665 -38.124 -53.037  1.00 18.460          C  
ATOM  19342  C   LEU A1222     -29.399 -38.265 -51.536  1.00 19.550          C  
ATOM  19343  O   LEU A1222     -29.134 -39.376 -51.067  1.00 20.370          O  
ATOM  19344  CB  LEU A1222     -28.366 -37.665 -53.718  1.00 25.390          C  
ATOM  19345  CG  LEU A1222     -28.355 -37.633 -55.281  1.00 25.390          C  
ATOM  19346  CD1 LEU A1222     -27.067 -36.975 -55.745  1.00 25.390          C  
ATOM  19347  CD2 LEU A1222     -28.463 -39.048 -55.851  1.00 25.390          C  
ATOM  19348  H   LEU A1222     -30.458 -36.232 -53.635  1.00 20.780          H  
ATOM  19349  HA  LEU A1222     -29.959 -39.100 -53.407  1.00 22.150          H  
ATOM  19350 1HB  LEU A1222     -28.151 -36.650 -53.374  1.00 30.470          H  
ATOM  19351 2HB  LEU A1222     -27.557 -38.314 -53.388  1.00 30.470          H  
ATOM  19352  HG  LEU A1222     -29.193 -37.036 -55.640  1.00 30.470          H  
ATOM  19353 1HD1 LEU A1222     -27.055 -36.931 -56.833  1.00 30.470          H  
ATOM  19354 2HD1 LEU A1222     -27.015 -35.961 -55.341  1.00 30.470          H  
ATOM  19355 3HD1 LEU A1222     -26.213 -37.551 -55.396  1.00 30.470          H  
ATOM  19356 1HD2 LEU A1222     -28.445 -38.996 -56.939  1.00 30.470          H  
ATOM  19357 2HD2 LEU A1222     -27.621 -39.648 -55.503  1.00 30.470          H  
ATOM  19358 3HD2 LEU A1222     -29.392 -39.511 -55.535  1.00 30.470          H  
ATOM  19359  N   ALA A1223     -29.437 -37.155 -50.786  1.00 19.640          N  
ATOM  19360  CA  ALA A1223     -29.130 -37.189 -49.365  1.00 20.720          C  
ATOM  19361  C   ALA A1223     -30.093 -38.086 -48.611  1.00 21.350          C  
ATOM  19362  O   ALA A1223     -31.294 -38.110 -48.881  1.00 21.560          O  
ATOM  19363  CB  ALA A1223     -29.184 -35.788 -48.786  1.00 28.580          C  
ATOM  19364  H   ALA A1223     -29.648 -36.244 -51.192  1.00 23.570          H  
ATOM  19365  HA  ALA A1223     -28.126 -37.590 -49.244  1.00 24.860          H  
ATOM  19366 1HB  ALA A1223     -28.929 -35.821 -47.728  1.00 34.290          H  
ATOM  19367 2HB  ALA A1223     -28.474 -35.151 -49.314  1.00 34.290          H  
ATOM  19368 3HB  ALA A1223     -30.190 -35.387 -48.909  1.00 34.290          H  
ATOM  19369  N   ASN A1224     -29.570 -38.792 -47.620  1.00 21.750          N  
ATOM  19370  CA  ASN A1224     -30.391 -39.663 -46.804  1.00 22.430          C  
ATOM  19371  C   ASN A1224     -29.728 -39.899 -45.451  1.00 22.680          C  
ATOM  19372  O   ASN A1224     -28.531 -39.647 -45.296  1.00 23.160          O  
ATOM  19373  CB  ASN A1224     -30.639 -40.952 -47.571  1.00 31.130          C  
ATOM  19374  CG  ASN A1224     -29.369 -41.728 -47.868  1.00 31.130          C  
ATOM  19375  OD1 ASN A1224     -28.991 -42.616 -47.099  1.00 31.130          O  
ATOM  19376  ND2 ASN A1224     -28.696 -41.412 -48.960  1.00 31.130          N  
ATOM  19377  H   ASN A1224     -28.577 -38.736 -47.434  1.00 26.100          H  
ATOM  19378  HA  ASN A1224     -31.347 -39.172 -46.621  1.00 26.920          H  
ATOM  19379 1HB  ASN A1224     -31.308 -41.590 -46.997  1.00 37.360          H  
ATOM  19380 2HB  ASN A1224     -31.136 -40.726 -48.517  1.00 37.360          H  
ATOM  19381 1HD2 ASN A1224     -27.856 -41.902 -49.185  1.00 37.360          H  
ATOM  19382 2HD2 ASN A1224     -29.008 -40.664 -49.587  1.00 37.360          H  
ATOM  19383  N   GLY A1225     -30.495 -40.378 -44.470  1.00 22.470          N  
ATOM  19384  CA  GLY A1225     -29.913 -40.719 -43.176  1.00 22.800          C  
ATOM  19385  C   GLY A1225     -29.317 -42.114 -43.233  1.00 22.900          C  
ATOM  19386  O   GLY A1225     -29.778 -42.966 -43.995  1.00 22.870          O  
ATOM  19387  H   GLY A1225     -31.478 -40.538 -44.639  1.00 26.960          H  
ATOM  19388 1HA  GLY A1225     -29.142 -39.993 -42.915  1.00 27.360          H  
ATOM  19389 2HA  GLY A1225     -30.680 -40.674 -42.404  1.00 27.360          H  
ATOM  19390  N   LYS A1226     -28.374 -42.419 -42.345  1.00 23.140          N  
ATOM  19391  CA  LYS A1226     -27.785 -43.760 -42.332  1.00 23.360          C  
ATOM  19392  C   LYS A1226     -28.675 -44.750 -41.594  1.00 23.660          C  
ATOM  19393  O   LYS A1226     -28.336 -45.241 -40.516  1.00 24.090          O  
ATOM  19394  CB  LYS A1226     -26.392 -43.719 -41.708  1.00 32.620          C  
ATOM  19395  CG  LYS A1226     -25.380 -42.910 -42.514  1.00 32.620          C  
ATOM  19396  CD  LYS A1226     -24.011 -42.892 -41.845  1.00 32.620          C  
ATOM  19397  CE  LYS A1226     -23.004 -42.079 -42.658  1.00 32.620          C  
ATOM  19398  NZ  LYS A1226     -21.665 -42.033 -42.005  1.00 32.620          N  
ATOM  19399  H   LYS A1226     -28.044 -41.711 -41.705  1.00 27.770          H  
ATOM  19400  HA  LYS A1226     -27.692 -44.106 -43.363  1.00 28.030          H  
ATOM  19401 1HB  LYS A1226     -26.454 -43.290 -40.709  1.00 39.140          H  
ATOM  19402 2HB  LYS A1226     -26.010 -44.735 -41.606  1.00 39.140          H  
ATOM  19403 1HG  LYS A1226     -25.286 -43.347 -43.509  1.00 39.140          H  
ATOM  19404 2HG  LYS A1226     -25.739 -41.888 -42.625  1.00 39.140          H  
ATOM  19405 1HD  LYS A1226     -24.100 -42.456 -40.848  1.00 39.140          H  
ATOM  19406 2HD  LYS A1226     -23.643 -43.913 -41.743  1.00 39.140          H  
ATOM  19407 1HE  LYS A1226     -22.900 -42.528 -43.644  1.00 39.140          H  
ATOM  19408 2HE  LYS A1226     -23.376 -41.061 -42.770  1.00 39.140          H  
ATOM  19409 1HZ  LYS A1226     -21.032 -41.487 -42.575  1.00 39.140          H  
ATOM  19410 2HZ  LYS A1226     -21.746 -41.606 -41.092  1.00 39.140          H  
ATOM  19411 3HZ  LYS A1226     -21.303 -42.970 -41.907  1.00 39.140          H  
ATOM  19412  N   LEU A1227     -29.825 -45.012 -42.191  1.00 23.500          N  
ATOM  19413  CA  LEU A1227     -30.854 -45.854 -41.618  1.00 24.020          C  
ATOM  19414  C   LEU A1227     -31.283 -46.937 -42.590  1.00 23.570          C  
ATOM  19415  O   LEU A1227     -31.692 -46.640 -43.714  1.00 23.300          O  
ATOM  19416  CB  LEU A1227     -32.066 -44.976 -41.288  1.00 33.420          C  
ATOM  19417  CG  LEU A1227     -31.810 -43.784 -40.321  1.00 33.420          C  
ATOM  19418  CD1 LEU A1227     -33.050 -42.913 -40.279  1.00 33.420          C  
ATOM  19419  CD2 LEU A1227     -31.457 -44.289 -38.927  1.00 33.420          C  
ATOM  19420  H   LEU A1227     -29.979 -44.549 -43.089  1.00 28.200          H  
ATOM  19421  HA  LEU A1227     -30.467 -46.335 -40.723  1.00 28.820          H  
ATOM  19422 1HB  LEU A1227     -32.448 -44.566 -42.222  1.00 40.100          H  
ATOM  19423 2HB  LEU A1227     -32.841 -45.609 -40.852  1.00 40.100          H  
ATOM  19424  HG  LEU A1227     -30.990 -43.180 -40.700  1.00 40.100          H  
ATOM  19425 1HD1 LEU A1227     -32.876 -42.063 -39.620  1.00 40.100          H  
ATOM  19426 2HD1 LEU A1227     -33.273 -42.552 -41.284  1.00 40.100          H  
ATOM  19427 3HD1 LEU A1227     -33.893 -43.493 -39.906  1.00 40.100          H  
ATOM  19428 1HD2 LEU A1227     -31.283 -43.437 -38.271  1.00 40.100          H  
ATOM  19429 2HD2 LEU A1227     -32.278 -44.887 -38.532  1.00 40.100          H  
ATOM  19430 3HD2 LEU A1227     -30.553 -44.894 -38.964  1.00 40.100          H  
ATOM  19431  N   GLY A1228     -31.188 -48.192 -42.174  1.00 23.560          N  
ATOM  19432  CA  GLY A1228     -31.620 -49.277 -43.041  1.00 23.240          C  
ATOM  19433  C   GLY A1228     -33.114 -49.488 -42.856  1.00 23.380          C  
ATOM  19434  O   GLY A1228     -33.660 -49.122 -41.813  1.00 23.720          O  
ATOM  19435  H   GLY A1228     -30.831 -48.390 -41.250  1.00 28.270          H  
ATOM  19436 1HA  GLY A1228     -31.402 -49.034 -44.082  1.00 27.890          H  
ATOM  19437 2HA  GLY A1228     -31.079 -50.189 -42.794  1.00 27.890          H  
ATOM  19438  N   GLU A1229     -33.756 -50.098 -43.848  1.00 23.240          N  
ATOM  19439  CA  GLU A1229     -35.176 -50.441 -43.799  1.00 23.450          C  
ATOM  19440  C   GLU A1229     -35.459 -51.550 -44.805  1.00 23.550          C  
ATOM  19441  O   GLU A1229     -34.708 -51.720 -45.769  1.00 23.390          O  
ATOM  19442  CB  GLU A1229     -36.040 -49.193 -44.064  1.00 32.750          C  
ATOM  19443  CG  GLU A1229     -37.585 -49.396 -43.990  1.00 32.750          C  
ATOM  19444  CD  GLU A1229     -38.096 -49.965 -42.676  1.00 32.750          C  
ATOM  19445  OE1 GLU A1229     -38.660 -49.231 -41.902  1.00 32.750          O  
ATOM  19446  OE2 GLU A1229     -37.909 -51.153 -42.460  1.00 32.750          O  
ATOM  19447  H   GLU A1229     -33.232 -50.349 -44.675  1.00 27.890          H  
ATOM  19448  HA  GLU A1229     -35.413 -50.819 -42.804  1.00 28.140          H  
ATOM  19449 1HB  GLU A1229     -35.778 -48.414 -43.349  1.00 39.300          H  
ATOM  19450 2HB  GLU A1229     -35.811 -48.808 -45.058  1.00 39.300          H  
ATOM  19451 1HG  GLU A1229     -38.045 -48.418 -44.125  1.00 39.300          H  
ATOM  19452 2HG  GLU A1229     -37.919 -50.014 -44.814  1.00 39.300          H  
ATOM  19453  N   ALA A1230     -36.521 -52.311 -44.578  1.00 23.910          N  
ATOM  19454  CA  ALA A1230     -36.951 -53.323 -45.534  1.00 24.080          C  
ATOM  19455  C   ALA A1230     -37.385 -52.668 -46.835  1.00 23.550          C  
ATOM  19456  O   ALA A1230     -38.057 -51.640 -46.822  1.00 23.410          O  
ATOM  19457  CB  ALA A1230     -38.100 -54.136 -44.970  1.00 33.640          C  
ATOM  19458  H   ALA A1230     -37.075 -52.114 -43.739  1.00 28.690          H  
ATOM  19459  HA  ALA A1230     -36.108 -53.979 -45.745  1.00 28.900          H  
ATOM  19460 1HB  ALA A1230     -38.401 -54.890 -45.697  1.00 40.370          H  
ATOM  19461 2HB  ALA A1230     -37.786 -54.620 -44.047  1.00 40.370          H  
ATOM  19462 3HB  ALA A1230     -38.939 -53.471 -44.765  1.00 40.370          H  
ATOM  19463  N   CYS A1231     -37.082 -53.295 -47.963  1.00 23.360          N  
ATOM  19464  CA  CYS A1231     -37.536 -52.763 -49.244  1.00 22.860          C  
ATOM  19465  C   CYS A1231     -39.051 -52.771 -49.320  1.00 22.750          C  
ATOM  19466  O   CYS A1231     -39.674 -53.796 -49.026  1.00 23.230          O  
ATOM  19467  CB  CYS A1231     -36.999 -53.576 -50.413  1.00 32.200          C  
ATOM  19468  SG  CYS A1231     -37.507 -52.927 -52.034  1.00 32.200          S  
ATOM  19469  H   CYS A1231     -36.523 -54.135 -47.933  1.00 28.030          H  
ATOM  19470  HA  CYS A1231     -37.191 -51.732 -49.339  1.00 27.430          H  
ATOM  19471 1HB  CYS A1231     -35.911 -53.599 -50.379  1.00 38.640          H  
ATOM  19472 2HB  CYS A1231     -37.358 -54.603 -50.336  1.00 38.640          H  
ATOM  19473  HG  CYS A1231     -38.841 -52.820 -51.780  1.00 38.640          H  
ATOM  19474  N   GLU A1232     -39.640 -51.651 -49.735  1.00 22.190          N  
ATOM  19475  CA  GLU A1232     -41.085 -51.571 -49.864  1.00 22.130          C  
ATOM  19476  C   GLU A1232     -41.575 -52.326 -51.096  1.00 21.930          C  
ATOM  19477  O   GLU A1232     -40.867 -52.444 -52.103  1.00 21.780          O  
ATOM  19478  CB  GLU A1232     -41.536 -50.100 -49.915  1.00 31.010          C  
ATOM  19479  CG  GLU A1232     -41.187 -49.318 -51.210  1.00 31.010          C  
ATOM  19480  CD  GLU A1232     -39.790 -48.762 -51.251  1.00 31.010          C  
ATOM  19481  OE1 GLU A1232     -38.980 -49.178 -50.458  1.00 31.010          O  
ATOM  19482  OE2 GLU A1232     -39.535 -47.910 -52.062  1.00 31.010          O  
ATOM  19483  H   GLU A1232     -39.073 -50.822 -49.943  1.00 26.630          H  
ATOM  19484  HA  GLU A1232     -41.536 -52.035 -48.985  1.00 26.560          H  
ATOM  19485 1HB  GLU A1232     -42.622 -50.059 -49.799  1.00 37.210          H  
ATOM  19486 2HB  GLU A1232     -41.101 -49.562 -49.073  1.00 37.210          H  
ATOM  19487 1HG  GLU A1232     -41.314 -49.958 -52.073  1.00 37.210          H  
ATOM  19488 2HG  GLU A1232     -41.893 -48.493 -51.304  1.00 37.210          H  
ATOM  19489  N   GLU A1233     -42.835 -52.760 -51.052  1.00 22.020          N  
ATOM  19490  CA  GLU A1233     -43.472 -53.512 -52.134  1.00 21.960          C  
ATOM  19491  C   GLU A1233     -43.603 -52.751 -53.448  1.00 21.460          C  
ATOM  19492  O   GLU A1233     -43.706 -53.371 -54.515  1.00 21.060          O  
ATOM  19493  CB  GLU A1233     -44.855 -54.006 -51.676  1.00 30.770          C  
ATOM  19494  CG  GLU A1233     -45.915 -52.908 -51.367  1.00 30.770          C  
ATOM  19495  CD  GLU A1233     -45.850 -52.363 -49.964  1.00 30.770          C  
ATOM  19496  OE1 GLU A1233     -44.812 -52.470 -49.347  1.00 30.770          O  
ATOM  19497  OE2 GLU A1233     -46.835 -51.840 -49.510  1.00 30.770          O  
ATOM  19498  H   GLU A1233     -43.377 -52.607 -50.196  1.00 26.420          H  
ATOM  19499  HA  GLU A1233     -42.856 -54.392 -52.326  1.00 26.350          H  
ATOM  19500 1HB  GLU A1233     -45.272 -54.656 -52.443  1.00 36.920          H  
ATOM  19501 2HB  GLU A1233     -44.739 -54.610 -50.776  1.00 36.920          H  
ATOM  19502 1HG  GLU A1233     -45.819 -52.085 -52.065  1.00 36.920          H  
ATOM  19503 2HG  GLU A1233     -46.900 -53.344 -51.515  1.00 36.920          H  
ATOM  19504  N   GLU A1234     -43.524 -51.423 -53.367  1.00 21.570          N  
ATOM  19505  CA  GLU A1234     -43.651 -50.514 -54.500  1.00 21.270          C  
ATOM  19506  C   GLU A1234     -42.525 -50.706 -55.507  1.00 21.060          C  
ATOM  19507  O   GLU A1234     -42.618 -50.219 -56.631  1.00 20.830          O  
ATOM  19508  CB  GLU A1234     -43.718 -49.057 -54.040  1.00 29.900          C  
ATOM  19509  CG  GLU A1234     -44.987 -48.718 -53.254  1.00 29.900          C  
ATOM  19510  CD  GLU A1234     -45.053 -47.280 -52.800  1.00 29.900          C  
ATOM  19511  OE1 GLU A1234     -44.121 -46.553 -53.040  1.00 29.900          O  
ATOM  19512  OE2 GLU A1234     -46.040 -46.915 -52.208  1.00 29.900          O  
ATOM  19513  H   GLU A1234     -43.400 -51.030 -52.440  1.00 25.880          H  
ATOM  19514  HA  GLU A1234     -44.590 -50.737 -55.009  1.00 25.520          H  
ATOM  19515 1HB  GLU A1234     -42.859 -48.815 -53.444  1.00 35.880          H  
ATOM  19516 2HB  GLU A1234     -43.693 -48.407 -54.914  1.00 35.880          H  
ATOM  19517 1HG  GLU A1234     -45.850 -48.928 -53.884  1.00 35.880          H  
ATOM  19518 2HG  GLU A1234     -45.042 -49.372 -52.383  1.00 35.880          H  
ATOM  19519  N   GLU A1235     -41.434 -51.357 -55.092  1.00 21.260          N  
ATOM  19520  CA  GLU A1235     -40.335 -51.627 -56.002  1.00 21.230          C  
ATOM  19521  C   GLU A1235     -40.793 -52.602 -57.097  1.00 21.130          C  
ATOM  19522  O   GLU A1235     -40.340 -52.522 -58.241  1.00 21.090          O  
ATOM  19523  CB  GLU A1235     -39.146 -52.207 -55.234  1.00 29.730          C  
ATOM  19524  CG  GLU A1235     -37.874 -52.496 -56.062  1.00 29.730          C  
ATOM  19525  CD  GLU A1235     -37.217 -51.269 -56.649  1.00 29.730          C  
ATOM  19526  OE1 GLU A1235     -37.512 -50.186 -56.210  1.00 29.730          O  
ATOM  19527  OE2 GLU A1235     -36.406 -51.422 -57.531  1.00 29.730          O  
ATOM  19528  H   GLU A1235     -41.377 -51.717 -54.132  1.00 25.510          H  
ATOM  19529  HA  GLU A1235     -40.029 -50.691 -56.471  1.00 25.480          H  
ATOM  19530 1HB  GLU A1235     -38.875 -51.517 -54.434  1.00 35.680          H  
ATOM  19531 2HB  GLU A1235     -39.451 -53.144 -54.759  1.00 35.680          H  
ATOM  19532 1HG  GLU A1235     -37.154 -52.996 -55.415  1.00 35.680          H  
ATOM  19533 2HG  GLU A1235     -38.125 -53.189 -56.867  1.00 35.680          H  
ATOM  19534  N   ASP A1236     -41.658 -53.562 -56.731  1.00 21.190          N  
ATOM  19535  CA  ASP A1236     -42.127 -54.578 -57.666  1.00 21.200          C  
ATOM  19536  C   ASP A1236     -43.503 -54.279 -58.259  1.00 21.160          C  
ATOM  19537  O   ASP A1236     -43.785 -54.634 -59.409  1.00 21.030          O  
ATOM  19538  CB  ASP A1236     -42.221 -55.926 -56.953  1.00 29.680          C  
ATOM  19539  CG  ASP A1236     -40.892 -56.447 -56.437  1.00 29.680          C  
ATOM  19540  OD1 ASP A1236     -39.978 -56.613 -57.209  1.00 29.680          O  
ATOM  19541  OD2 ASP A1236     -40.812 -56.690 -55.255  1.00 29.680          O  
ATOM  19542  H   ASP A1236     -42.018 -53.582 -55.779  1.00 25.430          H  
ATOM  19543  HA  ASP A1236     -41.407 -54.649 -58.479  1.00 25.440          H  
ATOM  19544 1HB  ASP A1236     -42.911 -55.833 -56.109  1.00 35.610          H  
ATOM  19545 2HB  ASP A1236     -42.642 -56.662 -57.634  1.00 35.610          H  
ATOM  19546  N   LEU A1237     -44.375 -53.667 -57.457  1.00 21.380          N  
ATOM  19547  CA  LEU A1237     -45.758 -53.454 -57.852  1.00 21.520          C  
ATOM  19548  C   LEU A1237     -46.045 -52.219 -58.721  1.00 20.890          C  
ATOM  19549  O   LEU A1237     -45.296 -51.249 -58.684  1.00 20.570          O  
ATOM  19550  CB  LEU A1237     -46.643 -53.403 -56.591  1.00 30.070          C  
ATOM  19551  CG  LEU A1237     -46.733 -54.689 -55.731  1.00 30.070          C  
ATOM  19552  CD1 LEU A1237     -47.536 -54.375 -54.493  1.00 30.070          C  
ATOM  19553  CD2 LEU A1237     -47.421 -55.832 -56.527  1.00 30.070          C  
ATOM  19554  H   LEU A1237     -44.076 -53.387 -56.520  1.00 25.660          H  
ATOM  19555  HA  LEU A1237     -45.975 -54.334 -58.426  1.00 25.820          H  
ATOM  19556 1HB  LEU A1237     -46.226 -52.635 -55.941  1.00 36.090          H  
ATOM  19557 2HB  LEU A1237     -47.638 -53.099 -56.845  1.00 36.090          H  
ATOM  19558  HG  LEU A1237     -45.732 -54.998 -55.426  1.00 36.090          H  
ATOM  19559 1HD1 LEU A1237     -47.602 -55.262 -53.863  1.00 36.090          H  
ATOM  19560 2HD1 LEU A1237     -47.046 -53.577 -53.944  1.00 36.090          H  
ATOM  19561 3HD1 LEU A1237     -48.537 -54.060 -54.777  1.00 36.090          H  
ATOM  19562 1HD2 LEU A1237     -47.485 -56.717 -55.899  1.00 36.090          H  
ATOM  19563 2HD2 LEU A1237     -48.428 -55.529 -56.822  1.00 36.090          H  
ATOM  19564 3HD2 LEU A1237     -46.849 -56.067 -57.402  1.00 36.090          H  
ATOM  19565  N   THR A1238     -47.139 -52.234 -59.521  1.00 20.840          N  
ATOM  19566  CA  THR A1238     -48.123 -53.325 -59.620  1.00 20.650          C  
ATOM  19567  C   THR A1238     -48.222 -53.915 -61.001  1.00 20.000          C  
ATOM  19568  O   THR A1238     -48.309 -53.213 -62.010  1.00 19.580          O  
ATOM  19569  CB  THR A1238     -49.526 -52.908 -59.163  1.00 28.990          C  
ATOM  19570  OG1 THR A1238     -50.366 -54.064 -59.251  1.00 28.990          O  
ATOM  19571  CG2 THR A1238     -50.108 -51.787 -60.021  1.00 28.990          C  
ATOM  19572  H   THR A1238     -47.290 -51.423 -60.102  1.00 25.010          H  
ATOM  19573  HA  THR A1238     -47.877 -54.144 -58.979  1.00 24.780          H  
ATOM  19574  HB  THR A1238     -49.485 -52.576 -58.133  1.00 34.780          H  
ATOM  19575  HG1 THR A1238     -51.213 -53.876 -58.812  1.00 34.780          H  
ATOM  19576 1HG2 THR A1238     -51.101 -51.541 -59.653  1.00 34.780          H  
ATOM  19577 2HG2 THR A1238     -49.470 -50.908 -59.955  1.00 34.780          H  
ATOM  19578 3HG2 THR A1238     -50.190 -52.093 -61.055  1.00 34.780          H  
ATOM  19579  N   TRP A1239     -48.210 -55.234 -61.025  1.00 20.030          N  
ATOM  19580  CA  TRP A1239     -48.383 -56.048 -62.213  1.00 19.550          C  
ATOM  19581  C   TRP A1239     -49.747 -56.720 -62.170  1.00 19.840          C  
ATOM  19582  O   TRP A1239     -50.131 -57.483 -63.065  1.00 20.030          O  
ATOM  19583  CB  TRP A1239     -47.272 -57.090 -62.271  1.00 27.560          C  
ATOM  19584  CG  TRP A1239     -47.134 -57.815 -60.971  1.00 27.560          C  
ATOM  19585  CD1 TRP A1239     -46.277 -57.477 -59.968  1.00 27.560          C  
ATOM  19586  CD2 TRP A1239     -47.863 -58.972 -60.498  1.00 27.560          C  
ATOM  19587  NE1 TRP A1239     -46.426 -58.328 -58.918  1.00 27.560          N  
ATOM  19588  CE2 TRP A1239     -47.392 -59.248 -59.219  1.00 27.560          C  
ATOM  19589  CE3 TRP A1239     -48.867 -59.784 -61.049  1.00 27.560          C  
ATOM  19590  CZ2 TRP A1239     -47.884 -60.295 -58.470  1.00 27.560          C  
ATOM  19591  CZ3 TRP A1239     -49.361 -60.833 -60.297  1.00 27.560          C  
ATOM  19592  CH2 TRP A1239     -48.883 -61.082 -59.039  1.00 27.560          C  
ATOM  19593  H   TRP A1239     -48.085 -55.711 -60.140  1.00 24.040          H  
ATOM  19594  HA  TRP A1239     -48.332 -55.409 -63.097  1.00 23.460          H  
ATOM  19595 1HB  TRP A1239     -47.482 -57.812 -63.058  1.00 33.070          H  
ATOM  19596 2HB  TRP A1239     -46.326 -56.604 -62.504  1.00 33.070          H  
ATOM  19597  HD1 TRP A1239     -45.570 -56.638 -60.000  1.00 33.070          H  
ATOM  19598  HE1 TRP A1239     -45.901 -58.283 -58.054  1.00 33.070          H  
ATOM  19599  HE3 TRP A1239     -49.253 -59.594 -62.048  1.00 33.070          H  
ATOM  19600  HZ2 TRP A1239     -47.515 -60.514 -57.469  1.00 33.070          H  
ATOM  19601  HZ3 TRP A1239     -50.140 -61.454 -60.733  1.00 33.070          H  
ATOM  19602  HH2 TRP A1239     -49.292 -61.917 -58.472  1.00 33.070          H  
ATOM  19603  N   ARG A1240     -50.494 -56.451 -61.105  1.00 19.850          N  
ATOM  19604  CA  ARG A1240     -51.753 -57.131 -60.857  1.00 20.260          C  
ATOM  19605  C   ARG A1240     -52.896 -56.479 -61.614  1.00 20.010          C  
ATOM  19606  O   ARG A1240     -53.788 -55.868 -61.023  1.00 20.000          O  
ATOM  19607  CB  ARG A1240     -52.032 -57.120 -59.364  1.00 28.200          C  
ATOM  19608  CG  ARG A1240     -50.986 -57.862 -58.543  1.00 28.200          C  
ATOM  19609  CD  ARG A1240     -51.221 -57.759 -57.097  1.00 28.200          C  
ATOM  19610  NE  ARG A1240     -50.153 -58.406 -56.345  1.00 28.200          N  
ATOM  19611  CZ  ARG A1240     -50.084 -58.495 -55.001  1.00 28.200          C  
ATOM  19612  NH1 ARG A1240     -51.035 -57.983 -54.243  1.00 28.200          N  
ATOM  19613  NH2 ARG A1240     -49.050 -59.102 -54.443  1.00 28.200          N  
ATOM  19614  H   ARG A1240     -50.177 -55.743 -60.446  1.00 23.820          H  
ATOM  19615  HA  ARG A1240     -51.661 -58.165 -61.189  1.00 24.310          H  
ATOM  19616 1HB  ARG A1240     -52.084 -56.099 -59.004  1.00 33.840          H  
ATOM  19617 2HB  ARG A1240     -52.998 -57.589 -59.171  1.00 33.840          H  
ATOM  19618 1HG  ARG A1240     -51.009 -58.912 -58.808  1.00 33.840          H  
ATOM  19619 2HG  ARG A1240     -49.995 -57.459 -58.753  1.00 33.840          H  
ATOM  19620 1HD  ARG A1240     -51.255 -56.707 -56.813  1.00 33.840          H  
ATOM  19621 2HD  ARG A1240     -52.164 -58.244 -56.851  1.00 33.840          H  
ATOM  19622  HE  ARG A1240     -49.394 -58.814 -56.877  1.00 33.840          H  
ATOM  19623 1HH1 ARG A1240     -51.828 -57.520 -54.662  1.00 33.840          H  
ATOM  19624 2HH1 ARG A1240     -50.975 -58.055 -53.237  1.00 33.840          H  
ATOM  19625 1HH2 ARG A1240     -48.321 -59.494 -55.021  1.00 33.840          H  
ATOM  19626 2HH2 ARG A1240     -48.985 -59.174 -53.439  1.00 33.840          H  
ATOM  19627  N   ALA A1241     -52.837 -56.599 -62.932  1.00 19.910          N  
ATOM  19628  CA  ALA A1241     -53.821 -56.005 -63.814  1.00 19.750          C  
ATOM  19629  C   ALA A1241     -55.189 -56.630 -63.557  1.00 20.180          C  
ATOM  19630  O   ALA A1241     -55.254 -57.827 -63.283  1.00 20.670          O  
ATOM  19631  CB  ALA A1241     -53.425 -56.220 -65.268  1.00 27.710          C  
ATOM  19632  H   ALA A1241     -52.028 -57.113 -63.293  1.00 23.890          H  
ATOM  19633  HA  ALA A1241     -53.846 -54.944 -63.595  1.00 23.700          H  
ATOM  19634 1HB  ALA A1241     -54.150 -55.759 -65.930  1.00 33.260          H  
ATOM  19635 2HB  ALA A1241     -52.444 -55.777 -65.443  1.00 33.260          H  
ATOM  19636 3HB  ALA A1241     -53.379 -57.291 -65.473  1.00 33.260          H  
ATOM  19637  N   PRO A1242     -56.300 -55.862 -63.634  1.00 20.090          N  
ATOM  19638  CA  PRO A1242     -57.671 -56.341 -63.515  1.00 20.530          C  
ATOM  19639  C   PRO A1242     -58.085 -57.229 -64.689  1.00 20.690          C  
ATOM  19640  O   PRO A1242     -59.057 -57.972 -64.596  1.00 20.870          O  
ATOM  19641  CB  PRO A1242     -58.482 -55.038 -63.469  1.00 30.800          C  
ATOM  19642  CG  PRO A1242     -57.623 -54.011 -64.174  1.00 30.800          C  
ATOM  19643  CD  PRO A1242     -56.192 -54.397 -63.842  1.00 30.800          C  
ATOM  19644  HA  PRO A1242     -57.770 -56.893 -62.569  1.00 24.640          H  
ATOM  19645 1HB  PRO A1242     -59.458 -55.187 -63.960  1.00 36.950          H  
ATOM  19646 2HB  PRO A1242     -58.697 -54.769 -62.425  1.00 36.950          H  
ATOM  19647 1HG  PRO A1242     -57.835 -54.009 -65.253  1.00 36.950          H  
ATOM  19648 2HG  PRO A1242     -57.881 -53.003 -63.805  1.00 36.950          H  
ATOM  19649 1HD  PRO A1242     -55.563 -54.146 -64.706  1.00 36.950          H  
ATOM  19650 2HD  PRO A1242     -55.858 -53.897 -62.914  1.00 36.950          H  
ATOM  19651  N   LYS A1243     -57.344 -57.122 -65.798  1.00 20.720          N  
ATOM  19652  CA  LYS A1243     -57.602 -57.852 -67.033  1.00 20.980          C  
ATOM  19653  C   LYS A1243     -59.025 -57.627 -67.543  1.00 20.840          C  
ATOM  19654  O   LYS A1243     -59.804 -58.567 -67.701  1.00 20.970          O  
ATOM  19655  CB  LYS A1243     -57.312 -59.335 -66.827  1.00 29.270          C  
ATOM  19656  CG  LYS A1243     -55.865 -59.607 -66.441  1.00 29.270          C  
ATOM  19657  CD  LYS A1243     -55.585 -61.087 -66.288  1.00 29.270          C  
ATOM  19658  CE  LYS A1243     -54.142 -61.326 -65.865  1.00 29.270          C  
ATOM  19659  NZ  LYS A1243     -53.844 -62.778 -65.673  1.00 29.270          N  
ATOM  19660  H   LYS A1243     -56.556 -56.498 -65.793  1.00 24.860          H  
ATOM  19661  HA  LYS A1243     -56.919 -57.477 -67.796  1.00 25.180          H  
ATOM  19662 1HB  LYS A1243     -57.955 -59.736 -66.046  1.00 35.120          H  
ATOM  19663 2HB  LYS A1243     -57.530 -59.882 -67.744  1.00 35.120          H  
ATOM  19664 1HG  LYS A1243     -55.203 -59.190 -67.198  1.00 35.120          H  
ATOM  19665 2HG  LYS A1243     -55.655 -59.115 -65.494  1.00 35.120          H  
ATOM  19666 1HD  LYS A1243     -56.253 -61.504 -65.533  1.00 35.120          H  
ATOM  19667 2HD  LYS A1243     -55.771 -61.594 -67.235  1.00 35.120          H  
ATOM  19668 1HE  LYS A1243     -53.477 -60.927 -66.629  1.00 35.120          H  
ATOM  19669 2HE  LYS A1243     -53.957 -60.799 -64.926  1.00 35.120          H  
ATOM  19670 1HZ  LYS A1243     -52.879 -62.888 -65.392  1.00 35.120          H  
ATOM  19671 2HZ  LYS A1243     -54.447 -63.156 -64.955  1.00 35.120          H  
ATOM  19672 3HZ  LYS A1243     -54.000 -63.275 -66.539  1.00 35.120          H  
ATOM  19673  N   GLU A1244     -59.351 -56.355 -67.785  1.00 20.640          N  
ATOM  19674  CA  GLU A1244     -60.652 -55.919 -68.277  1.00 20.600          C  
ATOM  19675  C   GLU A1244     -60.377 -55.093 -69.506  1.00 20.210          C  
ATOM  19676  O   GLU A1244     -61.245 -54.844 -70.345  1.00 20.340          O  
ATOM  19677  CB  GLU A1244     -61.416 -55.099 -67.226  1.00 28.860          C  
ATOM  19678  CG  GLU A1244     -61.813 -55.872 -65.964  1.00 28.860          C  
ATOM  19679  CD  GLU A1244     -62.556 -55.015 -64.948  1.00 28.860          C  
ATOM  19680  OE1 GLU A1244     -62.674 -53.834 -65.175  1.00 28.860          O  
ATOM  19681  OE2 GLU A1244     -63.007 -55.544 -63.957  1.00 28.860          O  
ATOM  19682  H   GLU A1244     -58.637 -55.649 -67.678  1.00 24.770          H  
ATOM  19683  HA  GLU A1244     -61.247 -56.788 -68.557  1.00 24.720          H  
ATOM  19684 1HB  GLU A1244     -60.807 -54.249 -66.919  1.00 34.630          H  
ATOM  19685 2HB  GLU A1244     -62.328 -54.703 -67.672  1.00 34.630          H  
ATOM  19686 1HG  GLU A1244     -62.449 -56.707 -66.255  1.00 34.630          H  
ATOM  19687 2HG  GLU A1244     -60.921 -56.285 -65.508  1.00 34.630          H  
ATOM  19688  N   GLU A1245     -59.139 -54.621 -69.545  1.00 19.850          N  
ATOM  19689  CA  GLU A1245     -58.653 -53.707 -70.574  1.00 19.590          C  
ATOM  19690  C   GLU A1245     -57.299 -54.167 -71.101  1.00 19.660          C  
ATOM  19691  O   GLU A1245     -56.477 -54.677 -70.336  1.00 19.830          O  
ATOM  19692  CB  GLU A1245     -58.517 -52.285 -70.012  1.00 27.530          C  
ATOM  19693  CG  GLU A1245     -59.825 -51.634 -69.534  1.00 27.530          C  
ATOM  19694  CD  GLU A1245     -59.632 -50.215 -69.017  1.00 27.530          C  
ATOM  19695  OE1 GLU A1245     -58.508 -49.773 -68.959  1.00 27.530          O  
ATOM  19696  OE2 GLU A1245     -60.608 -49.582 -68.684  1.00 27.530          O  
ATOM  19697  H   GLU A1245     -58.524 -54.934 -68.804  1.00 23.820          H  
ATOM  19698  HA  GLU A1245     -59.362 -53.699 -71.401  1.00 23.510          H  
ATOM  19699 1HB  GLU A1245     -57.832 -52.300 -69.169  1.00 33.040          H  
ATOM  19700 2HB  GLU A1245     -58.077 -51.636 -70.774  1.00 33.040          H  
ATOM  19701 1HG  GLU A1245     -60.535 -51.625 -70.359  1.00 33.040          H  
ATOM  19702 2HG  GLU A1245     -60.251 -52.241 -68.736  1.00 33.040          H  
ATOM  19703  N   ALA A1246     -57.071 -53.956 -72.400  1.00 19.690          N  
ATOM  19704  CA  ALA A1246     -55.799 -54.261 -73.052  1.00 19.890          C  
ATOM  19705  C   ALA A1246     -54.744 -53.223 -72.706  1.00 20.020          C  
ATOM  19706  O   ALA A1246     -55.062 -52.056 -72.474  1.00 20.070          O  
ATOM  19707  CB  ALA A1246     -55.971 -54.317 -74.558  1.00 27.770          C  
ATOM  19708  H   ALA A1246     -57.812 -53.548 -72.952  1.00 23.630          H  
ATOM  19709  HA  ALA A1246     -55.456 -55.230 -72.689  1.00 23.870          H  
ATOM  19710 1HB  ALA A1246     -55.015 -54.565 -75.020  1.00 33.320          H  
ATOM  19711 2HB  ALA A1246     -56.707 -55.076 -74.814  1.00 33.320          H  
ATOM  19712 3HB  ALA A1246     -56.306 -53.346 -74.922  1.00 33.320          H  
ATOM  19713  N   GLU A1247     -53.478 -53.626 -72.740  1.00 20.150          N  
ATOM  19714  CA  GLU A1247     -52.392 -52.684 -72.511  1.00 20.370          C  
ATOM  19715  C   GLU A1247     -52.054 -51.865 -73.749  1.00 20.300          C  
ATOM  19716  O   GLU A1247     -51.787 -52.411 -74.821  1.00 20.880          O  
ATOM  19717  CB  GLU A1247     -51.132 -53.429 -72.060  1.00 28.430          C  
ATOM  19718  CG  GLU A1247     -49.916 -52.531 -71.754  1.00 28.430          C  
ATOM  19719  CD  GLU A1247     -48.720 -53.314 -71.292  1.00 28.430          C  
ATOM  19720  OE1 GLU A1247     -48.825 -54.510 -71.176  1.00 28.430          O  
ATOM  19721  OE2 GLU A1247     -47.697 -52.715 -71.060  1.00 28.430          O  
ATOM  19722  H   GLU A1247     -53.267 -54.596 -72.923  1.00 24.180          H  
ATOM  19723  HA  GLU A1247     -52.697 -51.997 -71.721  1.00 24.440          H  
ATOM  19724 1HB  GLU A1247     -51.353 -54.008 -71.162  1.00 34.120          H  
ATOM  19725 2HB  GLU A1247     -50.833 -54.131 -72.836  1.00 34.120          H  
ATOM  19726 1HG  GLU A1247     -49.633 -51.987 -72.657  1.00 34.120          H  
ATOM  19727 2HG  GLU A1247     -50.187 -51.799 -70.996  1.00 34.120          H  
ATOM  19728  N   ASP A1248     -52.031 -50.548 -73.586  1.00 19.720          N  
ATOM  19729  CA  ASP A1248     -51.657 -49.639 -74.660  1.00 19.760          C  
ATOM  19730  C   ASP A1248     -50.157 -49.403 -74.481  1.00 19.680          C  
ATOM  19731  O   ASP A1248     -49.751 -48.738 -73.524  1.00 19.880          O  
ATOM  19732  CB  ASP A1248     -52.445 -48.326 -74.579  1.00 27.650          C  
ATOM  19733  CG  ASP A1248     -52.216 -47.408 -75.781  1.00 27.650          C  
ATOM  19734  OD1 ASP A1248     -51.581 -47.849 -76.709  1.00 27.650          O  
ATOM  19735  OD2 ASP A1248     -52.701 -46.294 -75.771  1.00 27.650          O  
ATOM  19736  H   ASP A1248     -52.282 -50.166 -72.687  1.00 23.660          H  
ATOM  19737  HA  ASP A1248     -51.833 -50.109 -75.625  1.00 23.710          H  
ATOM  19738 1HB  ASP A1248     -53.510 -48.555 -74.514  1.00 33.180          H  
ATOM  19739 2HB  ASP A1248     -52.169 -47.790 -73.671  1.00 33.180          H  
ATOM  19740  N   GLU A1249     -49.327 -50.011 -75.325  1.00 19.470          N  
ATOM  19741  CA  GLU A1249     -47.883 -49.964 -75.115  1.00 19.600          C  
ATOM  19742  C   GLU A1249     -47.368 -48.544 -74.928  1.00 19.990          C  
ATOM  19743  O   GLU A1249     -47.572 -47.661 -75.767  1.00 20.000          O  
ATOM  19744  CB  GLU A1249     -47.150 -50.616 -76.293  1.00 27.390          C  
ATOM  19745  CG  GLU A1249     -45.631 -50.688 -76.128  1.00 27.390          C  
ATOM  19746  CD  GLU A1249     -44.936 -51.396 -77.250  1.00 27.390          C  
ATOM  19747  OE1 GLU A1249     -45.598 -51.859 -78.147  1.00 27.390          O  
ATOM  19748  OE2 GLU A1249     -43.734 -51.480 -77.205  1.00 27.390          O  
ATOM  19749  H   GLU A1249     -49.717 -50.530 -76.101  1.00 23.360          H  
ATOM  19750  HA  GLU A1249     -47.657 -50.532 -74.215  1.00 23.520          H  
ATOM  19751 1HB  GLU A1249     -47.523 -51.632 -76.446  1.00 32.870          H  
ATOM  19752 2HB  GLU A1249     -47.359 -50.048 -77.192  1.00 32.870          H  
ATOM  19753 1HG  GLU A1249     -45.227 -49.678 -76.073  1.00 32.870          H  
ATOM  19754 2HG  GLU A1249     -45.409 -51.191 -75.189  1.00 32.870          H  
ATOM  19755  N   ASP A1250     -46.601 -48.334 -73.858  1.00 20.410          N  
ATOM  19756  CA  ASP A1250     -46.082 -47.008 -73.562  1.00 20.850          C  
ATOM  19757  C   ASP A1250     -44.835 -46.745 -74.403  1.00 21.120          C  
ATOM  19758  O   ASP A1250     -43.703 -46.791 -73.915  1.00 21.810          O  
ATOM  19759  CB  ASP A1250     -45.767 -46.875 -72.059  1.00 29.010          C  
ATOM  19760  CG  ASP A1250     -45.525 -45.434 -71.645  1.00 29.010          C  
ATOM  19761  OD1 ASP A1250     -45.927 -44.577 -72.399  1.00 29.010          O  
ATOM  19762  OD2 ASP A1250     -44.989 -45.187 -70.589  1.00 29.010          O  
ATOM  19763  H   ASP A1250     -46.433 -49.091 -73.214  1.00 24.490          H  
ATOM  19764  HA  ASP A1250     -46.839 -46.267 -73.829  1.00 25.020          H  
ATOM  19765 1HB  ASP A1250     -46.610 -47.261 -71.474  1.00 34.820          H  
ATOM  19766 2HB  ASP A1250     -44.889 -47.474 -71.807  1.00 34.820          H  
ATOM  19767  N   ASP A1251     -45.066 -46.507 -75.691  1.00 20.690          N  
ATOM  19768  CA  ASP A1251     -43.996 -46.330 -76.668  1.00 21.050          C  
ATOM  19769  C   ASP A1251     -43.390 -44.934 -76.574  1.00 20.910          C  
ATOM  19770  O   ASP A1251     -44.016 -43.931 -76.921  1.00 20.930          O  
ATOM  19771  CB  ASP A1251     -44.497 -46.614 -78.091  1.00 29.330          C  
ATOM  19772  CG  ASP A1251     -43.369 -46.575 -79.161  1.00 29.330          C  
ATOM  19773  OD1 ASP A1251     -42.331 -45.988 -78.895  1.00 29.330          O  
ATOM  19774  OD2 ASP A1251     -43.552 -47.147 -80.217  1.00 29.330          O  
ATOM  19775  H   ASP A1251     -46.047 -46.527 -75.978  1.00 24.830          H  
ATOM  19776  HA  ASP A1251     -43.208 -47.048 -76.452  1.00 25.260          H  
ATOM  19777 1HB  ASP A1251     -44.991 -47.595 -78.126  1.00 35.190          H  
ATOM  19778 2HB  ASP A1251     -45.247 -45.862 -78.356  1.00 35.190          H  
ATOM  19779  N   PHE A1252     -42.149 -44.884 -76.097  1.00 20.900          N  
ATOM  19780  CA  PHE A1252     -41.401 -43.659 -75.831  1.00 20.770          C  
ATOM  19781  C   PHE A1252     -41.259 -42.750 -77.059  1.00 20.990          C  
ATOM  19782  O   PHE A1252     -41.042 -41.539 -76.937  1.00 21.140          O  
ATOM  19783  CB  PHE A1252     -40.020 -44.005 -75.272  1.00 29.130          C  
ATOM  19784  CG  PHE A1252     -39.038 -44.520 -76.281  1.00 29.130          C  
ATOM  19785  CD1 PHE A1252     -38.151 -43.657 -76.901  1.00 29.130          C  
ATOM  19786  CD2 PHE A1252     -39.001 -45.864 -76.619  1.00 29.130          C  
ATOM  19787  CE1 PHE A1252     -37.245 -44.124 -77.817  1.00 29.130          C  
ATOM  19788  CE2 PHE A1252     -38.098 -46.328 -77.543  1.00 29.130          C  
ATOM  19789  CZ  PHE A1252     -37.216 -45.458 -78.141  1.00 29.130          C  
ATOM  19790  H   PHE A1252     -41.716 -45.769 -75.868  1.00 25.080          H  
ATOM  19791  HA  PHE A1252     -41.933 -43.120 -75.054  1.00 24.920          H  
ATOM  19792 1HB  PHE A1252     -39.590 -43.121 -74.806  1.00 34.960          H  
ATOM  19793 2HB  PHE A1252     -40.127 -44.758 -74.491  1.00 34.960          H  
ATOM  19794  HD1 PHE A1252     -38.175 -42.594 -76.649  1.00 34.960          H  
ATOM  19795  HD2 PHE A1252     -39.691 -46.559 -76.146  1.00 34.960          H  
ATOM  19796  HE1 PHE A1252     -36.551 -43.431 -78.293  1.00 34.960          H  
ATOM  19797  HE2 PHE A1252     -38.079 -47.385 -77.802  1.00 34.960          H  
ATOM  19798  HZ  PHE A1252     -36.499 -45.826 -78.873  1.00 34.960          H  
ATOM  19799  N   LEU A1253     -41.411 -43.306 -78.257  1.00 21.140          N  
ATOM  19800  CA  LEU A1253     -41.243 -42.514 -79.467  1.00 21.490          C  
ATOM  19801  C   LEU A1253     -42.445 -41.628 -79.757  1.00 21.460          C  
ATOM  19802  O   LEU A1253     -42.403 -40.797 -80.664  1.00 21.100          O  
ATOM  19803  CB  LEU A1253     -40.982 -43.438 -80.663  1.00 29.950          C  
ATOM  19804  CG  LEU A1253     -39.655 -44.226 -80.643  1.00 29.950          C  
ATOM  19805  CD1 LEU A1253     -39.665 -45.225 -81.760  1.00 29.950          C  
ATOM  19806  CD2 LEU A1253     -38.454 -43.269 -80.826  1.00 29.950          C  
ATOM  19807  H   LEU A1253     -41.655 -44.309 -78.334  1.00 25.370          H  
ATOM  19808  HA  LEU A1253     -40.389 -41.863 -79.320  1.00 25.790          H  
ATOM  19809 1HB  LEU A1253     -41.789 -44.175 -80.696  1.00 35.940          H  
ATOM  19810 2HB  LEU A1253     -41.015 -42.850 -81.580  1.00 35.940          H  
ATOM  19811  HG  LEU A1253     -39.572 -44.762 -79.701  1.00 35.940          H  
ATOM  19812 1HD1 LEU A1253     -38.740 -45.799 -81.744  1.00 35.940          H  
ATOM  19813 2HD1 LEU A1253     -40.516 -45.902 -81.621  1.00 35.940          H  
ATOM  19814 3HD1 LEU A1253     -39.759 -44.709 -82.711  1.00 35.940          H  
ATOM  19815 1HD2 LEU A1253     -37.531 -43.846 -80.821  1.00 35.940          H  
ATOM  19816 2HD2 LEU A1253     -38.546 -42.745 -81.776  1.00 35.940          H  
ATOM  19817 3HD2 LEU A1253     -38.416 -42.544 -80.023  1.00 35.940          H  
ATOM  19818  N   GLU A1254     -43.515 -41.781 -78.978  1.00 21.920          N  
ATOM  19819  CA  GLU A1254     -44.700 -40.954 -79.136  1.00 22.050          C  
ATOM  19820  C   GLU A1254     -44.662 -39.713 -78.238  1.00 22.000          C  
ATOM  19821  O   GLU A1254     -45.630 -38.952 -78.194  1.00 22.220          O  
ATOM  19822  CB  GLU A1254     -45.982 -41.749 -78.862  1.00 30.820          C  
ATOM  19823  CG  GLU A1254     -46.262 -42.867 -79.860  1.00 30.820          C  
ATOM  19824  CD  GLU A1254     -47.595 -43.561 -79.623  1.00 30.820          C  
ATOM  19825  OE1 GLU A1254     -48.275 -43.215 -78.685  1.00 30.820          O  
ATOM  19826  OE2 GLU A1254     -47.930 -44.430 -80.392  1.00 30.820          O  
ATOM  19827  H   GLU A1254     -43.513 -42.498 -78.242  1.00 26.300          H  
ATOM  19828  HA  GLU A1254     -44.737 -40.612 -80.170  1.00 26.460          H  
ATOM  19829 1HB  GLU A1254     -45.914 -42.202 -77.871  1.00 36.980          H  
ATOM  19830 2HB  GLU A1254     -46.837 -41.078 -78.861  1.00 36.980          H  
ATOM  19831 1HG  GLU A1254     -46.250 -42.451 -80.864  1.00 36.980          H  
ATOM  19832 2HG  GLU A1254     -45.456 -43.602 -79.789  1.00 36.980          H  
ATOM  19833  N   TYR A1255     -43.563 -39.512 -77.505  1.00 21.830          N  
ATOM  19834  CA  TYR A1255     -43.455 -38.389 -76.581  1.00 21.900          C  
ATOM  19835  C   TYR A1255     -42.712 -37.162 -77.098  1.00 21.690          C  
ATOM  19836  O   TYR A1255     -41.774 -37.241 -77.901  1.00 21.590          O  
ATOM  19837  CB  TYR A1255     -42.820 -38.859 -75.287  1.00 30.630          C  
ATOM  19838  CG  TYR A1255     -43.734 -39.694 -74.449  1.00 30.630          C  
ATOM  19839  CD1 TYR A1255     -43.858 -41.042 -74.689  1.00 30.630          C  
ATOM  19840  CD2 TYR A1255     -44.435 -39.100 -73.416  1.00 30.630          C  
ATOM  19841  CE1 TYR A1255     -44.677 -41.814 -73.895  1.00 30.630          C  
ATOM  19842  CE2 TYR A1255     -45.258 -39.858 -72.622  1.00 30.630          C  
ATOM  19843  CZ  TYR A1255     -45.377 -41.212 -72.853  1.00 30.630          C  
ATOM  19844  OH  TYR A1255     -46.196 -41.962 -72.047  1.00 30.630          O  
ATOM  19845  H   TYR A1255     -42.778 -40.168 -77.570  1.00 26.200          H  
ATOM  19846  HA  TYR A1255     -44.468 -38.061 -76.348  1.00 26.280          H  
ATOM  19847 1HB  TYR A1255     -41.939 -39.459 -75.522  1.00 36.760          H  
ATOM  19848 2HB  TYR A1255     -42.486 -38.001 -74.703  1.00 36.760          H  
ATOM  19849  HD1 TYR A1255     -43.315 -41.491 -75.502  1.00 36.760          H  
ATOM  19850  HD2 TYR A1255     -44.332 -38.031 -73.228  1.00 36.760          H  
ATOM  19851  HE1 TYR A1255     -44.778 -42.889 -74.081  1.00 36.760          H  
ATOM  19852  HE2 TYR A1255     -45.810 -39.393 -71.805  1.00 36.760          H  
ATOM  19853  HH  TYR A1255     -46.067 -42.925 -72.237  1.00 36.760          H  
ATOM  19854  N   ASP A1256     -43.136 -36.011 -76.577  1.00 21.740          N  
ATOM  19855  CA  ASP A1256     -42.517 -34.720 -76.847  1.00 21.680          C  
ATOM  19856  C   ASP A1256     -41.067 -34.697 -76.400  1.00 21.570          C  
ATOM  19857  O   ASP A1256     -40.702 -35.322 -75.404  1.00 21.450          O  
ATOM  19858  CB  ASP A1256     -43.257 -33.596 -76.122  1.00 30.380          C  
ATOM  19859  CG  ASP A1256     -44.627 -33.266 -76.700  1.00 30.380          C  
ATOM  19860  OD1 ASP A1256     -44.948 -33.716 -77.773  1.00 30.380          O  
ATOM  19861  OD2 ASP A1256     -45.347 -32.559 -76.045  1.00 30.380          O  
ATOM  19862  H   ASP A1256     -43.936 -36.033 -75.961  1.00 26.090          H  
ATOM  19863  HA  ASP A1256     -42.549 -34.537 -77.921  1.00 26.020          H  
ATOM  19864 1HB  ASP A1256     -43.379 -33.870 -75.076  1.00 36.450          H  
ATOM  19865 2HB  ASP A1256     -42.639 -32.692 -76.144  1.00 36.450          H  
ATOM  19866  N   GLN A1257     -40.252 -33.965 -77.144  1.00 21.730          N  
ATOM  19867  CA  GLN A1257     -38.834 -33.809 -76.856  1.00 21.770          C  
ATOM  19868  C   GLN A1257     -38.562 -32.434 -76.255  1.00 21.860          C  
ATOM  19869  O   GLN A1257     -39.465 -31.604 -76.163  1.00 21.860          O  
ATOM  19870  CB  GLN A1257     -38.032 -34.042 -78.138  1.00 30.460          C  
ATOM  19871  CG  GLN A1257     -38.297 -35.427 -78.754  1.00 30.460          C  
ATOM  19872  CD  GLN A1257     -37.847 -36.555 -77.846  1.00 30.460          C  
ATOM  19873  OE1 GLN A1257     -36.663 -36.645 -77.518  1.00 30.460          O  
ATOM  19874  NE2 GLN A1257     -38.775 -37.411 -77.426  1.00 30.460          N  
ATOM  19875  H   GLN A1257     -40.640 -33.487 -77.945  1.00 26.080          H  
ATOM  19876  HA  GLN A1257     -38.538 -34.557 -76.118  1.00 26.120          H  
ATOM  19877 1HB  GLN A1257     -38.283 -33.283 -78.875  1.00 36.550          H  
ATOM  19878 2HB  GLN A1257     -36.962 -33.963 -77.926  1.00 36.550          H  
ATOM  19879 1HG  GLN A1257     -39.367 -35.549 -78.931  1.00 36.550          H  
ATOM  19880 2HG  GLN A1257     -37.752 -35.509 -79.692  1.00 36.550          H  
ATOM  19881 1HE2 GLN A1257     -38.523 -38.161 -76.820  1.00 36.550          H  
ATOM  19882 2HE2 GLN A1257     -39.766 -37.321 -77.708  1.00 36.550          H  
ATOM  19883  N   GLU A1258     -37.305 -32.176 -75.885  1.00 22.060          N  
ATOM  19884  CA  GLU A1258     -36.867 -30.906 -75.280  1.00 22.270          C  
ATOM  19885  C   GLU A1258     -36.883 -29.699 -76.229  1.00 21.960          C  
ATOM  19886  O   GLU A1258     -36.633 -28.569 -75.812  1.00 21.870          O  
ATOM  19887  CB  GLU A1258     -35.454 -31.059 -74.697  1.00 31.090          C  
ATOM  19888  CG  GLU A1258     -34.323 -31.272 -75.727  1.00 31.090          C  
ATOM  19889  CD  GLU A1258     -34.124 -32.708 -76.112  1.00 31.090          C  
ATOM  19890  OE1 GLU A1258     -35.025 -33.492 -75.899  1.00 31.090          O  
ATOM  19891  OE2 GLU A1258     -33.083 -33.023 -76.633  1.00 31.090          O  
ATOM  19892  H   GLU A1258     -36.602 -32.915 -75.987  1.00 26.470          H  
ATOM  19893  HA  GLU A1258     -37.545 -30.682 -74.454  1.00 26.720          H  
ATOM  19894 1HB  GLU A1258     -35.207 -30.168 -74.119  1.00 37.310          H  
ATOM  19895 2HB  GLU A1258     -35.439 -31.902 -74.007  1.00 37.310          H  
ATOM  19896 1HG  GLU A1258     -34.522 -30.696 -76.625  1.00 37.310          H  
ATOM  19897 2HG  GLU A1258     -33.398 -30.895 -75.296  1.00 37.310          H  
ATOM  19898  N   HIS A1259     -37.120 -29.947 -77.506  1.00 21.900          N  
ATOM  19899  CA  HIS A1259     -37.146 -28.927 -78.545  1.00 21.720          C  
ATOM  19900  C   HIS A1259     -38.107 -27.771 -78.158  1.00 21.320          C  
ATOM  19901  O   HIS A1259     -39.292 -28.027 -77.935  1.00 21.230          O  
ATOM  19902  CB  HIS A1259     -37.680 -29.599 -79.836  1.00 30.480          C  
ATOM  19903  CG  HIS A1259     -37.629 -28.804 -81.141  1.00 30.480          C  
ATOM  19904  ND1 HIS A1259     -36.482 -28.691 -81.912  1.00 30.480          N  
ATOM  19905  CD2 HIS A1259     -38.588 -28.098 -81.788  1.00 30.480          C  
ATOM  19906  CE1 HIS A1259     -36.746 -27.947 -82.983  1.00 30.480          C  
ATOM  19907  NE2 HIS A1259     -38.015 -27.583 -82.942  1.00 30.480          N  
ATOM  19908  H   HIS A1259     -37.304 -30.907 -77.752  1.00 26.280          H  
ATOM  19909  HA  HIS A1259     -36.142 -28.580 -78.732  1.00 26.060          H  
ATOM  19910 1HB  HIS A1259     -37.132 -30.527 -79.998  1.00 36.580          H  
ATOM  19911 2HB  HIS A1259     -38.721 -29.879 -79.670  1.00 36.580          H  
ATOM  19912  HD1 HIS A1259     -35.665 -29.270 -81.831  1.00 36.580          H  
ATOM  19913  HD2 HIS A1259     -39.638 -27.907 -81.558  1.00 36.580          H  
ATOM  19914  HE1 HIS A1259     -35.978 -27.740 -83.718  1.00 36.580          H  
ATOM  19915  N   ILE A1260     -37.663 -26.490 -78.133  1.00 21.200          N  
ATOM  19916  CA  ILE A1260     -36.272 -26.025 -78.276  1.00 20.980          C  
ATOM  19917  C   ILE A1260     -35.940 -24.763 -77.457  1.00 21.050          C  
ATOM  19918  O   ILE A1260     -34.830 -24.630 -76.954  1.00 21.080          O  
ATOM  19919  CB  ILE A1260     -35.888 -25.862 -79.763  1.00 29.460          C  
ATOM  19920  CG1 ILE A1260     -34.372 -25.675 -79.910  1.00 29.460          C  
ATOM  19921  CG2 ILE A1260     -36.650 -24.763 -80.433  1.00 29.460          C  
ATOM  19922  CD1 ILE A1260     -33.873 -25.870 -81.322  1.00 29.460          C  
ATOM  19923  H   ILE A1260     -38.370 -25.804 -77.940  1.00 25.440          H  
ATOM  19924  HA  ILE A1260     -35.615 -26.780 -77.853  1.00 25.180          H  
ATOM  19925  HB  ILE A1260     -36.125 -26.747 -80.250  1.00 35.350          H  
ATOM  19926 1HG1 ILE A1260     -34.098 -24.665 -79.592  1.00 35.350          H  
ATOM  19927 2HG1 ILE A1260     -33.862 -26.390 -79.263  1.00 35.350          H  
ATOM  19928 1HG2 ILE A1260     -36.391 -24.739 -81.467  1.00 35.350          H  
ATOM  19929 2HG2 ILE A1260     -37.718 -24.950 -80.345  1.00 35.350          H  
ATOM  19930 3HG2 ILE A1260     -36.402 -23.826 -79.995  1.00 35.350          H  
ATOM  19931 1HD1 ILE A1260     -32.817 -25.726 -81.339  1.00 35.350          H  
ATOM  19932 2HD1 ILE A1260     -34.103 -26.877 -81.655  1.00 35.350          H  
ATOM  19933 3HD1 ILE A1260     -34.320 -25.170 -81.990  1.00 35.350          H  
ATOM  19934  N   GLN A1261     -36.877 -23.802 -77.414  1.00 21.180          N  
ATOM  19935  CA  GLN A1261     -36.636 -22.491 -76.805  1.00 21.470          C  
ATOM  19936  C   GLN A1261     -37.860 -22.014 -76.019  1.00 21.310          C  
ATOM  19937  O   GLN A1261     -38.882 -22.701 -76.009  1.00 21.300          O  
ATOM  19938  CB  GLN A1261     -36.297 -21.500 -77.921  1.00 29.940          C  
ATOM  19939  CG  GLN A1261     -37.370 -21.382 -78.995  1.00 29.940          C  
ATOM  19940  CD  GLN A1261     -38.406 -20.454 -78.591  1.00 29.940          C  
ATOM  19941  OE1 GLN A1261     -38.067 -19.384 -78.049  1.00 29.940          O  
ATOM  19942  NE2 GLN A1261     -39.674 -20.828 -78.797  1.00 29.940          N  
ATOM  19943  H   GLN A1261     -37.776 -23.989 -77.810  1.00 25.420          H  
ATOM  19944  HA  GLN A1261     -35.795 -22.557 -76.120  1.00 25.760          H  
ATOM  19945 1HB  GLN A1261     -36.134 -20.521 -77.502  1.00 35.930          H  
ATOM  19946 2HB  GLN A1261     -35.368 -21.809 -78.404  1.00 35.930          H  
ATOM  19947 1HG  GLN A1261     -36.919 -21.010 -79.919  1.00 35.930          H  
ATOM  19948 2HG  GLN A1261     -37.850 -22.332 -79.164  1.00 35.930          H  
ATOM  19949 1HE2 GLN A1261     -40.439 -20.255 -78.514  1.00 35.930          H  
ATOM  19950 2HE2 GLN A1261     -39.871 -21.710 -79.228  1.00 35.930          H  
ATOM  19951  N   PHE A1262     -37.778 -20.822 -75.400  1.00 21.290          N  
ATOM  19952  CA  PHE A1262     -38.882 -20.328 -74.574  1.00 21.290          C  
ATOM  19953  C   PHE A1262     -39.502 -18.927 -74.847  1.00 20.970          C  
ATOM  19954  O   PHE A1262     -40.348 -18.492 -74.058  1.00 21.270          O  
ATOM  19955  CB  PHE A1262     -38.415 -20.377 -73.125  1.00 29.810          C  
ATOM  19956  CG  PHE A1262     -38.036 -21.767 -72.710  1.00 29.810          C  
ATOM  19957  CD1 PHE A1262     -36.701 -22.160 -72.670  1.00 29.810          C  
ATOM  19958  CD2 PHE A1262     -39.012 -22.696 -72.382  1.00 29.810          C  
ATOM  19959  CE1 PHE A1262     -36.359 -23.444 -72.312  1.00 29.810          C  
ATOM  19960  CE2 PHE A1262     -38.673 -23.977 -72.023  1.00 29.810          C  
ATOM  19961  CZ  PHE A1262     -37.344 -24.355 -71.987  1.00 29.810          C  
ATOM  19962  H   PHE A1262     -36.922 -20.288 -75.457  1.00 25.550          H  
ATOM  19963  HA  PHE A1262     -39.692 -21.047 -74.682  1.00 25.550          H  
ATOM  19964 1HB  PHE A1262     -37.553 -19.726 -72.997  1.00 35.770          H  
ATOM  19965 2HB  PHE A1262     -39.206 -20.021 -72.464  1.00 35.770          H  
ATOM  19966  HD1 PHE A1262     -35.926 -21.450 -72.931  1.00 35.770          H  
ATOM  19967  HD2 PHE A1262     -40.059 -22.402 -72.420  1.00 35.770          H  
ATOM  19968  HE1 PHE A1262     -35.311 -23.743 -72.288  1.00 35.770          H  
ATOM  19969  HE2 PHE A1262     -39.454 -24.697 -71.773  1.00 35.770          H  
ATOM  19970  HZ  PHE A1262     -37.072 -25.377 -71.708  1.00 35.770          H  
ATOM  19971  N   ILE A1263     -39.071 -18.176 -75.868  1.00 20.440          N  
ATOM  19972  CA  ILE A1263     -39.619 -16.812 -76.061  1.00 20.160          C  
ATOM  19973  C   ILE A1263     -40.102 -16.423 -77.478  1.00 19.640          C  
ATOM  19974  O   ILE A1263     -40.908 -15.498 -77.602  1.00 19.380          O  
ATOM  19975  CB  ILE A1263     -38.607 -15.758 -75.543  1.00 28.340          C  
ATOM  19976  CG1 ILE A1263     -37.301 -15.871 -76.331  1.00 28.340          C  
ATOM  19977  CG2 ILE A1263     -38.378 -15.910 -74.035  1.00 28.340          C  
ATOM  19978  CD1 ILE A1263     -36.279 -14.792 -76.076  1.00 28.340          C  
ATOM  19979  H   ILE A1263     -38.416 -18.563 -76.537  1.00 24.530          H  
ATOM  19980  HA  ILE A1263     -40.490 -16.725 -75.418  1.00 24.190          H  
ATOM  19981  HB  ILE A1263     -39.015 -14.765 -75.735  1.00 34.000          H  
ATOM  19982 1HG1 ILE A1263     -36.874 -16.822 -76.105  1.00 34.000          H  
ATOM  19983 2HG1 ILE A1263     -37.527 -15.836 -77.398  1.00 34.000          H  
ATOM  19984 1HG2 ILE A1263     -37.708 -15.146 -73.690  1.00 34.000          H  
ATOM  19985 2HG2 ILE A1263     -39.331 -15.808 -73.523  1.00 34.000          H  
ATOM  19986 3HG2 ILE A1263     -37.956 -16.881 -73.812  1.00 34.000          H  
ATOM  19987 1HD1 ILE A1263     -35.426 -14.993 -76.700  1.00 34.000          H  
ATOM  19988 2HD1 ILE A1263     -36.697 -13.841 -76.331  1.00 34.000          H  
ATOM  19989 3HD1 ILE A1263     -35.965 -14.779 -75.041  1.00 34.000          H  
ATOM  19990  N   ASP A1264     -39.688 -17.166 -78.508  1.00 19.580          N  
ATOM  19991  CA  ASP A1264     -39.899 -16.818 -79.926  1.00 19.210          C  
ATOM  19992  C   ASP A1264     -41.343 -16.665 -80.385  1.00 18.650          C  
ATOM  19993  O   ASP A1264     -41.587 -16.077 -81.434  1.00 18.460          O  
ATOM  19994  CB  ASP A1264     -39.225 -17.818 -80.862  1.00 27.040          C  
ATOM  19995  CG  ASP A1264     -37.688 -17.732 -80.889  1.00 27.040          C  
ATOM  19996  OD1 ASP A1264     -37.121 -16.755 -80.456  1.00 27.040          O  
ATOM  19997  OD2 ASP A1264     -37.103 -18.683 -81.332  1.00 27.040          O  
ATOM  19998  H   ASP A1264     -39.084 -17.955 -78.306  1.00 23.500          H  
ATOM  19999  HA  ASP A1264     -39.403 -15.869 -80.089  1.00 23.050          H  
ATOM  20000 1HB  ASP A1264     -39.523 -18.815 -80.605  1.00 32.450          H  
ATOM  20001 2HB  ASP A1264     -39.586 -17.640 -81.876  1.00 32.450          H  
ATOM  20002  N   SER A1265     -42.307 -17.208 -79.641  1.00 18.490          N  
ATOM  20003  CA  SER A1265     -43.707 -17.082 -80.029  1.00 18.130          C  
ATOM  20004  C   SER A1265     -44.230 -15.683 -79.714  1.00 17.490          C  
ATOM  20005  O   SER A1265     -45.312 -15.306 -80.165  1.00 16.970          O  
ATOM  20006  CB  SER A1265     -44.575 -18.074 -79.278  1.00 25.530          C  
ATOM  20007  OG  SER A1265     -44.257 -19.398 -79.589  1.00 25.530          O  
ATOM  20008  H   SER A1265     -42.076 -17.707 -78.800  1.00 22.190          H  
ATOM  20009  HA  SER A1265     -43.793 -17.255 -81.102  1.00 21.760          H  
ATOM  20010 1HB  SER A1265     -44.465 -17.906 -78.218  1.00 30.630          H  
ATOM  20011 2HB  SER A1265     -45.605 -17.891 -79.514  1.00 30.630          H  
ATOM  20012  HG  SER A1265     -44.971 -19.925 -79.214  1.00 30.630          H  
ATOM  20013  N   MET A1266     -43.474 -14.912 -78.935  1.00 17.660          N  
ATOM  20014  CA  MET A1266     -43.891 -13.574 -78.569  1.00 17.230          C  
ATOM  20015  C   MET A1266     -43.412 -12.641 -79.671  1.00 16.890          C  
ATOM  20016  O   MET A1266     -42.537 -13.002 -80.448  1.00 16.610          O  
ATOM  20017  CB  MET A1266     -43.375 -13.213 -77.175  1.00 24.290          C  
ATOM  20018  CG  MET A1266     -43.921 -14.106 -76.046  1.00 24.290          C  
ATOM  20019  SD  MET A1266     -45.705 -13.917 -75.751  1.00 24.290          S  
ATOM  20020  CE  MET A1266     -46.446 -15.349 -76.556  1.00 24.290          C  
ATOM  20021  H   MET A1266     -42.571 -15.258 -78.599  1.00 21.190          H  
ATOM  20022  HA  MET A1266     -44.971 -13.530 -78.548  1.00 20.680          H  
ATOM  20023 1HB  MET A1266     -42.306 -13.316 -77.137  1.00 29.150          H  
ATOM  20024 2HB  MET A1266     -43.612 -12.178 -76.941  1.00 29.150          H  
ATOM  20025 1HG  MET A1266     -43.718 -15.148 -76.289  1.00 29.150          H  
ATOM  20026 2HG  MET A1266     -43.400 -13.864 -75.130  1.00 29.150          H  
ATOM  20027 1HE  MET A1266     -47.530 -15.313 -76.422  1.00 29.150          H  
ATOM  20028 2HE  MET A1266     -46.228 -15.333 -77.616  1.00 29.150          H  
ATOM  20029 3HE  MET A1266     -46.054 -16.262 -76.120  1.00 29.150          H  
ATOM  20030  N   LEU A1267     -44.034 -11.468 -79.781  1.00 17.020          N  
ATOM  20031  CA  LEU A1267     -43.742 -10.464 -80.821  1.00 16.820          C  
ATOM  20032  C   LEU A1267     -44.130 -10.940 -82.230  1.00 16.070          C  
ATOM  20033  O   LEU A1267     -43.706 -10.357 -83.228  1.00 16.050          O  
ATOM  20034  CB  LEU A1267     -42.235 -10.089 -80.869  1.00 23.630          C  
ATOM  20035  CG  LEU A1267     -41.560  -9.578 -79.575  1.00 23.630          C  
ATOM  20036  CD1 LEU A1267     -40.050  -9.297 -79.867  1.00 23.630          C  
ATOM  20037  CD2 LEU A1267     -42.253  -8.320 -79.098  1.00 23.630          C  
ATOM  20038  H   LEU A1267     -44.747 -11.239 -79.100  1.00 20.420          H  
ATOM  20039  HA  LEU A1267     -44.333  -9.573 -80.609  1.00 20.180          H  
ATOM  20040 1HB  LEU A1267     -41.659 -10.938 -81.227  1.00 28.350          H  
ATOM  20041 2HB  LEU A1267     -42.119  -9.298 -81.608  1.00 28.350          H  
ATOM  20042  HG  LEU A1267     -41.623 -10.343 -78.806  1.00 28.350          H  
ATOM  20043 1HD1 LEU A1267     -39.554  -8.945 -78.974  1.00 28.350          H  
ATOM  20044 2HD1 LEU A1267     -39.557 -10.202 -80.212  1.00 28.350          H  
ATOM  20045 3HD1 LEU A1267     -39.958  -8.535 -80.644  1.00 28.350          H  
ATOM  20046 1HD2 LEU A1267     -41.774  -7.970 -78.201  1.00 28.350          H  
ATOM  20047 2HD2 LEU A1267     -42.185  -7.552 -79.868  1.00 28.350          H  
ATOM  20048 3HD2 LEU A1267     -43.298  -8.525 -78.884  1.00 28.350          H  
ATOM  20049  N   MET A1268     -44.959 -11.973 -82.318  1.00 15.590          N  
ATOM  20050  CA  MET A1268     -45.421 -12.483 -83.597  1.00 14.990          C  
ATOM  20051  C   MET A1268     -46.886 -12.174 -83.827  1.00 14.530          C  
ATOM  20052  O   MET A1268     -47.705 -12.439 -82.955  1.00 14.550          O  
ATOM  20053  CB  MET A1268     -45.222 -13.997 -83.646  1.00 21.230          C  
ATOM  20054  CG  MET A1268     -43.779 -14.461 -83.491  1.00 21.230          C  
ATOM  20055  SD  MET A1268     -42.697 -13.929 -84.839  1.00 21.230          S  
ATOM  20056  CE  MET A1268     -43.275 -14.924 -86.216  1.00 21.230          C  
ATOM  20057  H   MET A1268     -45.275 -12.405 -81.464  1.00 18.710          H  
ATOM  20058  HA  MET A1268     -44.844 -12.012 -84.393  1.00 17.990          H  
ATOM  20059 1HB  MET A1268     -45.776 -14.447 -82.818  1.00 25.470          H  
ATOM  20060 2HB  MET A1268     -45.639 -14.398 -84.561  1.00 25.470          H  
ATOM  20061 1HG  MET A1268     -43.375 -14.072 -82.559  1.00 25.470          H  
ATOM  20062 2HG  MET A1268     -43.743 -15.548 -83.428  1.00 25.470          H  
ATOM  20063 1HE  MET A1268     -42.679 -14.698 -87.102  1.00 25.470          H  
ATOM  20064 2HE  MET A1268     -43.169 -15.982 -85.968  1.00 25.470          H  
ATOM  20065 3HE  MET A1268     -44.310 -14.700 -86.419  1.00 25.470          H  
ATOM  20066  N   GLY A1269     -47.205 -11.628 -85.004  1.00 14.300          N  
ATOM  20067  CA  GLY A1269     -48.589 -11.322 -85.402  1.00 13.900          C  
ATOM  20068  C   GLY A1269     -49.013 -12.170 -86.602  1.00 13.280          C  
ATOM  20069  O   GLY A1269     -50.064 -11.961 -87.203  1.00 13.240          O  
ATOM  20070  H   GLY A1269     -46.448 -11.396 -85.635  1.00 17.160          H  
ATOM  20071 1HA  GLY A1269     -49.268 -11.499 -84.564  1.00 16.680          H  
ATOM  20072 2HA  GLY A1269     -48.668 -10.264 -85.654  1.00 16.680          H  
ATOM  20073  N   SER A1270     -48.158 -13.127 -86.952  1.00 12.980          N  
ATOM  20074  CA  SER A1270     -48.318 -14.026 -88.099  1.00 12.600          C  
ATOM  20075  C   SER A1270     -49.258 -15.194 -87.842  1.00 11.960          C  
ATOM  20076  O   SER A1270     -49.585 -15.968 -88.743  1.00 12.030          O  
ATOM  20077  CB  SER A1270     -46.979 -14.609 -88.443  1.00 17.790          C  
ATOM  20078  OG  SER A1270     -46.571 -15.467 -87.416  1.00 17.790          O  
ATOM  20079  H   SER A1270     -47.329 -13.228 -86.387  1.00 15.580          H  
ATOM  20080  HA  SER A1270     -48.703 -13.447 -88.941  1.00 15.120          H  
ATOM  20081 1HB  SER A1270     -47.046 -15.160 -89.381  1.00 21.350          H  
ATOM  20082 2HB  SER A1270     -46.248 -13.814 -88.574  1.00 21.350          H  
ATOM  20083  HG  SER A1270     -45.722 -15.829 -87.712  1.00 21.350          H  
ATOM  20084  N   GLY A1271     -49.628 -15.358 -86.582  1.00 11.450          N  
ATOM  20085  CA  GLY A1271     -50.446 -16.469 -86.114  1.00 10.910          C  
ATOM  20086  C   GLY A1271     -49.589 -17.686 -85.758  1.00 10.330          C  
ATOM  20087  O   GLY A1271     -50.108 -18.687 -85.249  1.00 10.160          O  
ATOM  20088  H   GLY A1271     -49.326 -14.638 -85.942  1.00 13.740          H  
ATOM  20089 1HA  GLY A1271     -51.019 -16.153 -85.240  1.00 13.090          H  
ATOM  20090 2HA  GLY A1271     -51.165 -16.738 -86.887  1.00 13.090          H  
ATOM  20091  N   ALA A1272     -48.261 -17.573 -85.961  1.00 10.240          N  
ATOM  20092  CA  ALA A1272     -47.305 -18.649 -85.695  1.00  9.880          C  
ATOM  20093  C   ALA A1272     -47.366 -19.099 -84.248  1.00  9.740          C  
ATOM  20094  O   ALA A1272     -47.228 -20.280 -83.949  1.00  9.600          O  
ATOM  20095  CB  ALA A1272     -45.890 -18.201 -86.016  1.00 13.980          C  
ATOM  20096  H   ALA A1272     -47.906 -16.715 -86.383  1.00 12.290          H  
ATOM  20097  HA  ALA A1272     -47.556 -19.494 -86.331  1.00 11.860          H  
ATOM  20098 1HB  ALA A1272     -45.202 -19.028 -85.830  1.00 16.770          H  
ATOM  20099 2HB  ALA A1272     -45.830 -17.912 -87.060  1.00 16.770          H  
ATOM  20100 3HB  ALA A1272     -45.622 -17.355 -85.383  1.00 16.770          H  
ATOM  20101  N   PHE A1273     -47.646 -18.173 -83.336  1.00  9.990          N  
ATOM  20102  CA  PHE A1273     -47.719 -18.475 -81.916  1.00 10.120          C  
ATOM  20103  C   PHE A1273     -48.804 -19.507 -81.577  1.00 10.210          C  
ATOM  20104  O   PHE A1273     -48.779 -20.090 -80.488  1.00 10.600          O  
ATOM  20105  CB  PHE A1273     -47.888 -17.177 -81.121  1.00 14.120          C  
ATOM  20106  CG  PHE A1273     -49.171 -16.459 -81.293  1.00 14.120          C  
ATOM  20107  CD1 PHE A1273     -50.236 -16.731 -80.470  1.00 14.120          C  
ATOM  20108  CD2 PHE A1273     -49.316 -15.479 -82.272  1.00 14.120          C  
ATOM  20109  CE1 PHE A1273     -51.412 -16.057 -80.617  1.00 14.120          C  
ATOM  20110  CE2 PHE A1273     -50.503 -14.802 -82.406  1.00 14.120          C  
ATOM  20111  CZ  PHE A1273     -51.550 -15.096 -81.577  1.00 14.120          C  
ATOM  20112  H   PHE A1273     -47.768 -17.213 -83.614  1.00 11.990          H  
ATOM  20113  HA  PHE A1273     -46.759 -18.905 -81.622  1.00 12.140          H  
ATOM  20114 1HB  PHE A1273     -47.775 -17.387 -80.063  1.00 16.940          H  
ATOM  20115 2HB  PHE A1273     -47.089 -16.492 -81.392  1.00 16.940          H  
ATOM  20116  HD1 PHE A1273     -50.138 -17.493 -79.693  1.00 16.940          H  
ATOM  20117  HD2 PHE A1273     -48.479 -15.230 -82.923  1.00 16.940          H  
ATOM  20118  HE1 PHE A1273     -52.241 -16.289 -79.969  1.00 16.940          H  
ATOM  20119  HE2 PHE A1273     -50.619 -14.018 -83.168  1.00 16.940          H  
ATOM  20120  HZ  PHE A1273     -52.496 -14.555 -81.680  1.00 16.940          H  
ATOM  20121  N   VAL A1274     -49.749 -19.721 -82.501  1.00 10.120          N  
ATOM  20122  CA  VAL A1274     -50.808 -20.704 -82.353  1.00 10.480          C  
ATOM  20123  C   VAL A1274     -50.484 -21.911 -83.240  1.00 10.250          C  
ATOM  20124  O   VAL A1274     -50.580 -23.063 -82.814  1.00 10.340          O  
ATOM  20125  CB  VAL A1274     -52.184 -20.156 -82.796  1.00 14.530          C  
ATOM  20126  CG1 VAL A1274     -53.257 -21.249 -82.673  1.00 14.530          C  
ATOM  20127  CG2 VAL A1274     -52.528 -18.973 -81.982  1.00 14.530          C  
ATOM  20128  H   VAL A1274     -49.702 -19.196 -83.373  1.00 12.140          H  
ATOM  20129  HA  VAL A1274     -50.872 -21.013 -81.319  1.00 12.580          H  
ATOM  20130  HB  VAL A1274     -52.134 -19.865 -83.845  1.00 17.430          H  
ATOM  20131 1HG1 VAL A1274     -54.216 -20.848 -82.998  1.00 17.430          H  
ATOM  20132 2HG1 VAL A1274     -53.006 -22.107 -83.292  1.00 17.430          H  
ATOM  20133 3HG1 VAL A1274     -53.332 -21.566 -81.626  1.00 17.430          H  
ATOM  20134 1HG2 VAL A1274     -53.488 -18.568 -82.296  1.00 17.430          H  
ATOM  20135 2HG2 VAL A1274     -52.576 -19.249 -80.927  1.00 17.430          H  
ATOM  20136 3HG2 VAL A1274     -51.764 -18.246 -82.141  1.00 17.430          H  
ATOM  20137  N   ARG A1275     -50.191 -21.606 -84.505  1.00 10.190          N  
ATOM  20138  CA  ARG A1275     -49.976 -22.550 -85.596  1.00 10.200          C  
ATOM  20139  C   ARG A1275     -48.698 -23.411 -85.596  1.00 10.040          C  
ATOM  20140  O   ARG A1275     -48.727 -24.541 -86.091  1.00 10.110          O  
ATOM  20141  CB  ARG A1275     -50.007 -21.753 -86.886  1.00 14.280          C  
ATOM  20142  CG  ARG A1275     -51.376 -21.197 -87.235  1.00 14.280          C  
ATOM  20143  CD  ARG A1275     -51.318 -20.265 -88.381  1.00 14.280          C  
ATOM  20144  NE  ARG A1275     -52.636 -19.714 -88.690  1.00 14.280          N  
ATOM  20145  CZ  ARG A1275     -52.864 -18.607 -89.435  1.00 14.280          C  
ATOM  20146  NH1 ARG A1275     -51.857 -17.920 -89.940  1.00 14.280          N  
ATOM  20147  NH2 ARG A1275     -54.111 -18.210 -89.653  1.00 14.280          N  
ATOM  20148  H   ARG A1275     -50.130 -20.616 -84.741  1.00 12.230          H  
ATOM  20149  HA  ARG A1275     -50.827 -23.230 -85.595  1.00 12.240          H  
ATOM  20150 1HB  ARG A1275     -49.328 -20.916 -86.804  1.00 17.130          H  
ATOM  20151 2HB  ARG A1275     -49.665 -22.376 -87.713  1.00 17.130          H  
ATOM  20152 1HG  ARG A1275     -52.046 -22.017 -87.488  1.00 17.130          H  
ATOM  20153 2HG  ARG A1275     -51.777 -20.653 -86.379  1.00 17.130          H  
ATOM  20154 1HD  ARG A1275     -50.649 -19.441 -88.128  1.00 17.130          H  
ATOM  20155 2HD  ARG A1275     -50.945 -20.787 -89.260  1.00 17.130          H  
ATOM  20156  HE  ARG A1275     -53.441 -20.206 -88.324  1.00 17.130          H  
ATOM  20157 1HH1 ARG A1275     -50.902 -18.212 -89.773  1.00 17.130          H  
ATOM  20158 2HH1 ARG A1275     -52.027 -17.088 -90.487  1.00 17.130          H  
ATOM  20159 1HH2 ARG A1275     -54.885 -18.733 -89.266  1.00 17.130          H  
ATOM  20160 2HH2 ARG A1275     -54.289 -17.384 -90.205  1.00 17.130          H  
ATOM  20161  N   LYS A1276     -47.564 -22.891 -85.119  1.00 10.040          N  
ATOM  20162  CA  LYS A1276     -46.325 -23.654 -85.225  1.00 10.060          C  
ATOM  20163  C   LYS A1276     -45.725 -24.045 -83.882  1.00  9.920          C  
ATOM  20164  O   LYS A1276     -45.602 -23.232 -82.968  1.00 10.150          O  
ATOM  20165  CB  LYS A1276     -45.302 -22.849 -86.031  1.00 14.080          C  
ATOM  20166  CG  LYS A1276     -45.756 -22.456 -87.458  1.00 14.080          C  
ATOM  20167  CD  LYS A1276     -45.917 -23.680 -88.381  1.00 14.080          C  
ATOM  20168  CE  LYS A1276     -46.251 -23.265 -89.814  1.00 14.080          C  
ATOM  20169  NZ  LYS A1276     -46.459 -24.449 -90.709  1.00 14.080          N  
ATOM  20170  H   LYS A1276     -47.545 -21.963 -84.691  1.00 12.050          H  
ATOM  20171  HA  LYS A1276     -46.535 -24.583 -85.749  1.00 12.070          H  
ATOM  20172 1HB  LYS A1276     -45.073 -21.927 -85.492  1.00 16.890          H  
ATOM  20173 2HB  LYS A1276     -44.375 -23.417 -86.113  1.00 16.890          H  
ATOM  20174 1HG  LYS A1276     -46.708 -21.929 -87.397  1.00 16.890          H  
ATOM  20175 2HG  LYS A1276     -45.020 -21.782 -87.892  1.00 16.890          H  
ATOM  20176 1HD  LYS A1276     -44.996 -24.265 -88.380  1.00 16.890          H  
ATOM  20177 2HD  LYS A1276     -46.730 -24.311 -88.021  1.00 16.890          H  
ATOM  20178 1HE  LYS A1276     -47.162 -22.666 -89.806  1.00 16.890          H  
ATOM  20179 2HE  LYS A1276     -45.435 -22.664 -90.211  1.00 16.890          H  
ATOM  20180 1HZ  LYS A1276     -46.678 -24.131 -91.643  1.00 16.890          H  
ATOM  20181 2HZ  LYS A1276     -45.617 -25.008 -90.734  1.00 16.890          H  
ATOM  20182 3HZ  LYS A1276     -47.224 -25.009 -90.357  1.00 16.890          H  
ATOM  20183  N   ILE A1277     -45.293 -25.301 -83.793  1.00  9.740          N  
ATOM  20184  CA  ILE A1277     -44.681 -25.824 -82.575  1.00  9.810          C  
ATOM  20185  C   ILE A1277     -43.271 -26.383 -82.784  1.00  9.610          C  
ATOM  20186  O   ILE A1277     -42.794 -27.165 -81.961  1.00  9.630          O  
ATOM  20187  CB  ILE A1277     -45.581 -26.905 -81.937  1.00 13.710          C  
ATOM  20188  CG1 ILE A1277     -45.801 -28.081 -82.941  1.00 13.710          C  
ATOM  20189  CG2 ILE A1277     -46.920 -26.260 -81.523  1.00 13.710          C  
ATOM  20190  CD1 ILE A1277     -46.443 -29.321 -82.340  1.00 13.710          C  
ATOM  20191  H   ILE A1277     -45.418 -25.908 -84.593  1.00 11.690          H  
ATOM  20192  HA  ILE A1277     -44.600 -25.004 -81.863  1.00 11.770          H  
ATOM  20193  HB  ILE A1277     -45.090 -27.308 -81.053  1.00 16.450          H  
ATOM  20194 1HG1 ILE A1277     -46.436 -27.735 -83.753  1.00 16.450          H  
ATOM  20195 2HG1 ILE A1277     -44.836 -28.379 -83.352  1.00 16.450          H  
ATOM  20196 1HG2 ILE A1277     -47.564 -26.991 -81.049  1.00 16.450          H  
ATOM  20197 2HG2 ILE A1277     -46.727 -25.450 -80.822  1.00 16.450          H  
ATOM  20198 3HG2 ILE A1277     -47.424 -25.858 -82.401  1.00 16.450          H  
ATOM  20199 1HD1 ILE A1277     -46.546 -30.082 -83.114  1.00 16.450          H  
ATOM  20200 2HD1 ILE A1277     -45.806 -29.702 -81.540  1.00 16.450          H  
ATOM  20201 3HD1 ILE A1277     -47.423 -29.089 -81.942  1.00 16.450          H  
ATOM  20202  N   SER A1278     -42.621 -26.015 -83.888  1.00  9.670          N  
ATOM  20203  CA  SER A1278     -41.272 -26.508 -84.171  1.00  9.650          C  
ATOM  20204  C   SER A1278     -40.486 -25.603 -85.112  1.00  9.500          C  
ATOM  20205  O   SER A1278     -41.054 -24.766 -85.823  1.00  9.920          O  
ATOM  20206  CB  SER A1278     -41.333 -27.902 -84.773  1.00 13.520          C  
ATOM  20207  OG  SER A1278     -41.922 -27.887 -86.052  1.00 13.520          O  
ATOM  20208  H   SER A1278     -43.064 -25.373 -84.528  1.00 11.600          H  
ATOM  20209  HA  SER A1278     -40.726 -26.557 -83.232  1.00 11.580          H  
ATOM  20210 1HB  SER A1278     -40.322 -28.305 -84.844  1.00 16.220          H  
ATOM  20211 2HB  SER A1278     -41.899 -28.560 -84.116  1.00 16.220          H  
ATOM  20212  HG  SER A1278     -41.866 -28.789 -86.377  1.00 16.220          H  
ATOM  20213  N   LEU A1279     -39.163 -25.791 -85.125  1.00  9.080          N  
ATOM  20214  CA  LEU A1279     -38.275 -25.063 -86.036  1.00  9.100          C  
ATOM  20215  C   LEU A1279     -37.731 -25.935 -87.157  1.00  9.570          C  
ATOM  20216  O   LEU A1279     -37.484 -27.128 -86.971  1.00  9.950          O  
ATOM  20217  CB  LEU A1279     -37.066 -24.491 -85.281  1.00 12.730          C  
ATOM  20218  CG  LEU A1279     -37.205 -23.132 -84.559  1.00 12.730          C  
ATOM  20219  CD1 LEU A1279     -38.289 -23.187 -83.476  1.00 12.730          C  
ATOM  20220  CD2 LEU A1279     -35.837 -22.800 -83.950  1.00 12.730          C  
ATOM  20221  H   LEU A1279     -38.761 -26.471 -84.469  1.00 10.900          H  
ATOM  20222  HA  LEU A1279     -38.837 -24.246 -86.486  1.00 10.920          H  
ATOM  20223 1HB  LEU A1279     -36.770 -25.220 -84.531  1.00 15.280          H  
ATOM  20224 2HB  LEU A1279     -36.244 -24.397 -85.996  1.00 15.280          H  
ATOM  20225  HG  LEU A1279     -37.480 -22.355 -85.273  1.00 15.280          H  
ATOM  20226 1HD1 LEU A1279     -38.346 -22.221 -82.976  1.00 15.280          H  
ATOM  20227 2HD1 LEU A1279     -39.248 -23.399 -83.925  1.00 15.280          H  
ATOM  20228 3HD1 LEU A1279     -38.061 -23.949 -82.758  1.00 15.280          H  
ATOM  20229 1HD2 LEU A1279     -35.890 -21.836 -83.439  1.00 15.280          H  
ATOM  20230 2HD2 LEU A1279     -35.558 -23.563 -83.245  1.00 15.280          H  
ATOM  20231 3HD2 LEU A1279     -35.092 -22.747 -84.734  1.00 15.280          H  
ATOM  20232  N   SER A1280     -37.498 -25.314 -88.313  1.00  9.710          N  
ATOM  20233  CA  SER A1280     -36.853 -25.978 -89.434  1.00 10.310          C  
ATOM  20234  C   SER A1280     -35.445 -26.347 -88.966  1.00 10.400          C  
ATOM  20235  O   SER A1280     -34.855 -25.557 -88.227  1.00 10.430          O  
ATOM  20236  CB  SER A1280     -36.791 -25.039 -90.627  1.00 14.190          C  
ATOM  20237  OG  SER A1280     -38.075 -24.698 -91.068  1.00 14.190          O  
ATOM  20238  H   SER A1280     -37.770 -24.346 -88.416  1.00 11.650          H  
ATOM  20239  HA  SER A1280     -37.437 -26.854 -89.693  1.00 12.370          H  
ATOM  20240 1HB  SER A1280     -36.249 -24.136 -90.347  1.00 17.030          H  
ATOM  20241 2HB  SER A1280     -36.241 -25.509 -91.437  1.00 17.030          H  
ATOM  20242  HG  SER A1280     -37.954 -24.123 -91.830  1.00 17.030          H  
ATOM  20243  N   PRO A1281     -34.841 -27.469 -89.410  1.00 10.600          N  
ATOM  20244  CA  PRO A1281     -33.497 -27.908 -89.037  1.00 10.840          C  
ATOM  20245  C   PRO A1281     -32.408 -26.827 -89.105  1.00 10.740          C  
ATOM  20246  O   PRO A1281     -31.522 -26.796 -88.249  1.00 10.850          O  
ATOM  20247  CB  PRO A1281     -33.236 -29.004 -90.078  1.00 16.260          C  
ATOM  20248  CG  PRO A1281     -34.605 -29.580 -90.365  1.00 16.260          C  
ATOM  20249  CD  PRO A1281     -35.542 -28.391 -90.341  1.00 16.260          C  
ATOM  20250  HA  PRO A1281     -33.537 -28.351 -88.033  1.00 13.010          H  
ATOM  20251 1HB  PRO A1281     -32.750 -28.576 -90.968  1.00 19.510          H  
ATOM  20252 2HB  PRO A1281     -32.539 -29.751 -89.667  1.00 19.510          H  
ATOM  20253 1HG  PRO A1281     -34.601 -30.102 -91.337  1.00 19.510          H  
ATOM  20254 2HG  PRO A1281     -34.864 -30.331 -89.604  1.00 19.510          H  
ATOM  20255 1HD  PRO A1281     -35.656 -27.950 -91.341  1.00 19.510          H  
ATOM  20256 2HD  PRO A1281     -36.495 -28.745 -89.919  1.00 19.510          H  
ATOM  20257  N   PHE A1282     -32.476 -25.924 -90.089  1.00 10.620          N  
ATOM  20258  CA  PHE A1282     -31.468 -24.871 -90.180  1.00 10.740          C  
ATOM  20259  C   PHE A1282     -31.483 -24.002 -88.928  1.00 10.570          C  
ATOM  20260  O   PHE A1282     -30.497 -23.929 -88.176  1.00 10.780          O  
ATOM  20261  CB  PHE A1282     -31.700 -24.007 -91.420  1.00 14.990          C  
ATOM  20262  CG  PHE A1282     -30.748 -22.857 -91.528  1.00 14.990          C  
ATOM  20263  CD1 PHE A1282     -29.457 -23.058 -91.989  1.00 14.990          C  
ATOM  20264  CD2 PHE A1282     -31.133 -21.571 -91.164  1.00 14.990          C  
ATOM  20265  CE1 PHE A1282     -28.575 -22.006 -92.083  1.00 14.990          C  
ATOM  20266  CE2 PHE A1282     -30.252 -20.524 -91.255  1.00 14.990          C  
ATOM  20267  CZ  PHE A1282     -28.972 -20.741 -91.715  1.00 14.990          C  
ATOM  20268  H   PHE A1282     -33.197 -25.970 -90.793  1.00 12.740          H  
ATOM  20269  HA  PHE A1282     -30.486 -25.338 -90.261  1.00 12.890          H  
ATOM  20270 1HB  PHE A1282     -31.591 -24.620 -92.311  1.00 17.990          H  
ATOM  20271 2HB  PHE A1282     -32.711 -23.613 -91.417  1.00 17.990          H  
ATOM  20272  HD1 PHE A1282     -29.140 -24.060 -92.278  1.00 17.990          H  
ATOM  20273  HD2 PHE A1282     -32.146 -21.392 -90.796  1.00 17.990          H  
ATOM  20274  HE1 PHE A1282     -27.560 -22.175 -92.446  1.00 17.990          H  
ATOM  20275  HE2 PHE A1282     -30.562 -19.522 -90.961  1.00 17.990          H  
ATOM  20276  HZ  PHE A1282     -28.272 -19.909 -91.784  1.00 17.990          H  
ATOM  20277  N   SER A1283     -32.629 -23.358 -88.701  1.00 10.320          N  
ATOM  20278  CA  SER A1283     -32.822 -22.477 -87.573  1.00 10.350          C  
ATOM  20279  C   SER A1283     -32.664 -23.231 -86.270  1.00 10.170          C  
ATOM  20280  O   SER A1283     -32.123 -22.690 -85.300  1.00 10.300          O  
ATOM  20281  CB  SER A1283     -34.211 -21.865 -87.624  1.00 14.480          C  
ATOM  20282  OG  SER A1283     -34.368 -21.025 -88.740  1.00 14.480          O  
ATOM  20283  H   SER A1283     -33.393 -23.469 -89.347  1.00 12.380          H  
ATOM  20284  HA  SER A1283     -32.071 -21.687 -87.616  1.00 12.420          H  
ATOM  20285 1HB  SER A1283     -34.956 -22.665 -87.657  1.00 17.370          H  
ATOM  20286 2HB  SER A1283     -34.387 -21.296 -86.713  1.00 17.370          H  
ATOM  20287  HG  SER A1283     -35.228 -20.607 -88.636  1.00 17.370          H  
ATOM  20288  N   ALA A1284     -33.149 -24.479 -86.239  1.00 10.000          N  
ATOM  20289  CA  ALA A1284     -33.101 -25.301 -85.045  1.00 10.020          C  
ATOM  20290  C   ALA A1284     -31.678 -25.522 -84.580  1.00  9.980          C  
ATOM  20291  O   ALA A1284     -31.423 -25.557 -83.377  1.00 10.020          O  
ATOM  20292  CB  ALA A1284     -33.756 -26.635 -85.302  1.00 14.020          C  
ATOM  20293  H   ALA A1284     -33.589 -24.867 -87.076  1.00 12.000          H  
ATOM  20294  HA  ALA A1284     -33.641 -24.784 -84.260  1.00 12.020          H  
ATOM  20295 1HB  ALA A1284     -33.732 -27.229 -84.393  1.00 16.820          H  
ATOM  20296 2HB  ALA A1284     -34.786 -26.487 -85.621  1.00 16.820          H  
ATOM  20297 3HB  ALA A1284     -33.210 -27.144 -86.082  1.00 16.820          H  
ATOM  20298  N   SER A1285     -30.743 -25.692 -85.513  1.00 10.010          N  
ATOM  20299  CA  SER A1285     -29.359 -25.904 -85.136  1.00 10.160          C  
ATOM  20300  C   SER A1285     -28.812 -24.677 -84.421  1.00 10.230          C  
ATOM  20301  O   SER A1285     -28.245 -24.783 -83.321  1.00 10.370          O  
ATOM  20302  CB  SER A1285     -28.522 -26.205 -86.358  1.00 14.160          C  
ATOM  20303  OG  SER A1285     -27.180 -26.417 -86.013  1.00 14.160          O  
ATOM  20304  H   SER A1285     -31.005 -25.711 -86.505  1.00 12.010          H  
ATOM  20305  HA  SER A1285     -29.311 -26.754 -84.455  1.00 12.190          H  
ATOM  20306 1HB  SER A1285     -28.921 -27.086 -86.860  1.00 17.000          H  
ATOM  20307 2HB  SER A1285     -28.595 -25.373 -87.058  1.00 17.000          H  
ATOM  20308  HG  SER A1285     -26.719 -26.552 -86.842  1.00 17.000          H  
ATOM  20309  N   ASP A1286     -29.016 -23.491 -85.018  1.00 10.240          N  
ATOM  20310  CA  ASP A1286     -28.500 -22.278 -84.381  1.00 10.510          C  
ATOM  20311  C   ASP A1286     -29.179 -22.012 -83.048  1.00 10.540          C  
ATOM  20312  O   ASP A1286     -28.525 -21.618 -82.074  1.00 10.960          O  
ATOM  20313  CB  ASP A1286     -28.680 -21.035 -85.259  1.00 14.610          C  
ATOM  20314  CG  ASP A1286     -27.732 -20.935 -86.460  1.00 14.610          C  
ATOM  20315  OD1 ASP A1286     -26.772 -21.669 -86.535  1.00 14.610          O  
ATOM  20316  OD2 ASP A1286     -27.964 -20.075 -87.276  1.00 14.610          O  
ATOM  20317  H   ASP A1286     -29.502 -23.468 -85.925  1.00 12.290          H  
ATOM  20318  HA  ASP A1286     -27.436 -22.416 -84.197  1.00 12.610          H  
ATOM  20319 1HB  ASP A1286     -29.707 -21.023 -85.637  1.00 17.530          H  
ATOM  20320 2HB  ASP A1286     -28.555 -20.141 -84.645  1.00 17.530          H  
ATOM  20321  N   SER A1287     -30.488 -22.257 -82.995  1.00 10.290          N  
ATOM  20322  CA  SER A1287     -31.257 -22.048 -81.789  1.00 10.550          C  
ATOM  20323  C   SER A1287     -30.760 -22.963 -80.687  1.00 10.600          C  
ATOM  20324  O   SER A1287     -30.473 -22.513 -79.573  1.00 10.800          O  
ATOM  20325  CB  SER A1287     -32.719 -22.294 -82.073  1.00 14.670          C  
ATOM  20326  OG  SER A1287     -33.502 -22.112 -80.933  1.00 14.670          O  
ATOM  20327  H   SER A1287     -30.983 -22.567 -83.834  1.00 12.350          H  
ATOM  20328  HA  SER A1287     -31.126 -21.014 -81.469  1.00 12.660          H  
ATOM  20329 1HB  SER A1287     -33.050 -21.617 -82.860  1.00 17.600          H  
ATOM  20330 2HB  SER A1287     -32.841 -23.300 -82.447  1.00 17.600          H  
ATOM  20331  HG  SER A1287     -34.398 -22.316 -81.205  1.00 17.600          H  
ATOM  20332  N   ALA A1288     -30.569 -24.250 -80.996  1.00 10.570          N  
ATOM  20333  CA  ALA A1288     -30.112 -25.172 -79.979  1.00 10.820          C  
ATOM  20334  C   ALA A1288     -28.797 -24.702 -79.411  1.00 10.630          C  
ATOM  20335  O   ALA A1288     -28.618 -24.714 -78.191  1.00 10.690          O  
ATOM  20336  CB  ALA A1288     -29.948 -26.563 -80.555  1.00 15.050          C  
ATOM  20337  H   ALA A1288     -30.794 -24.603 -81.928  1.00 12.680          H  
ATOM  20338  HA  ALA A1288     -30.850 -25.192 -79.177  1.00 12.980          H  
ATOM  20339 1HB  ALA A1288     -29.612 -27.239 -79.780  1.00 18.060          H  
ATOM  20340 2HB  ALA A1288     -30.894 -26.913 -80.956  1.00 18.060          H  
ATOM  20341 3HB  ALA A1288     -29.211 -26.528 -81.360  1.00 18.060          H  
ATOM  20342  N   TYR A1289     -27.886 -24.218 -80.260  1.00 10.560          N  
ATOM  20343  CA  TYR A1289     -26.642 -23.724 -79.716  1.00 10.660          C  
ATOM  20344  C   TYR A1289     -26.868 -22.593 -78.727  1.00 10.550          C  
ATOM  20345  O   TYR A1289     -26.372 -22.646 -77.601  1.00 10.620          O  
ATOM  20346  CB  TYR A1289     -25.686 -23.240 -80.798  1.00 14.880          C  
ATOM  20347  CG  TYR A1289     -24.468 -22.587 -80.183  1.00 14.880          C  
ATOM  20348  CD1 TYR A1289     -23.451 -23.368 -79.662  1.00 14.880          C  
ATOM  20349  CD2 TYR A1289     -24.383 -21.201 -80.115  1.00 14.880          C  
ATOM  20350  CE1 TYR A1289     -22.360 -22.771 -79.077  1.00 14.880          C  
ATOM  20351  CE2 TYR A1289     -23.295 -20.611 -79.532  1.00 14.880          C  
ATOM  20352  CZ  TYR A1289     -22.283 -21.390 -79.012  1.00 14.880          C  
ATOM  20353  OH  TYR A1289     -21.192 -20.799 -78.417  1.00 14.880          O  
ATOM  20354  H   TYR A1289     -28.046 -24.249 -81.277  1.00 12.670          H  
ATOM  20355  HA  TYR A1289     -26.164 -24.539 -79.177  1.00 12.790          H  
ATOM  20356 1HB  TYR A1289     -25.366 -24.076 -81.419  1.00 17.860          H  
ATOM  20357 2HB  TYR A1289     -26.184 -22.515 -81.442  1.00 17.860          H  
ATOM  20358  HD1 TYR A1289     -23.517 -24.455 -79.708  1.00 17.860          H  
ATOM  20359  HD2 TYR A1289     -25.184 -20.583 -80.520  1.00 17.860          H  
ATOM  20360  HE1 TYR A1289     -21.561 -23.383 -78.663  1.00 17.860          H  
ATOM  20361  HE2 TYR A1289     -23.233 -19.526 -79.476  1.00 17.860          H  
ATOM  20362  HH  TYR A1289     -21.351 -19.854 -78.325  1.00 17.860          H  
ATOM  20363  N   GLU A1290     -27.607 -21.561 -79.128  1.00 10.560          N  
ATOM  20364  CA  GLU A1290     -27.762 -20.412 -78.239  1.00 10.660          C  
ATOM  20365  C   GLU A1290     -28.463 -20.731 -76.926  1.00 10.720          C  
ATOM  20366  O   GLU A1290     -28.128 -20.152 -75.894  1.00 10.800          O  
ATOM  20367  CB  GLU A1290     -28.489 -19.276 -78.938  1.00 14.880          C  
ATOM  20368  CG  GLU A1290     -27.673 -18.603 -80.035  1.00 14.880          C  
ATOM  20369  CD  GLU A1290     -28.401 -17.467 -80.673  1.00 14.880          C  
ATOM  20370  OE1 GLU A1290     -29.535 -17.261 -80.317  1.00 14.880          O  
ATOM  20371  OE2 GLU A1290     -27.836 -16.793 -81.488  1.00 14.880          O  
ATOM  20372  H   GLU A1290     -28.028 -21.570 -80.067  1.00 12.670          H  
ATOM  20373  HA  GLU A1290     -26.762 -20.058 -77.994  1.00 12.790          H  
ATOM  20374 1HB  GLU A1290     -29.404 -19.662 -79.393  1.00 17.860          H  
ATOM  20375 2HB  GLU A1290     -28.780 -18.530 -78.198  1.00 17.860          H  
ATOM  20376 1HG  GLU A1290     -26.729 -18.253 -79.605  1.00 17.860          H  
ATOM  20377 2HG  GLU A1290     -27.445 -19.346 -80.792  1.00 17.860          H  
ATOM  20378  N   TRP A1291     -29.450 -21.622 -76.960  1.00 10.830          N  
ATOM  20379  CA  TRP A1291     -30.194 -21.982 -75.758  1.00 11.120          C  
ATOM  20380  C   TRP A1291     -29.446 -22.970 -74.851  1.00 11.240          C  
ATOM  20381  O   TRP A1291     -29.626 -22.954 -73.631  1.00 11.420          O  
ATOM  20382  CB  TRP A1291     -31.584 -22.449 -76.173  1.00 15.450          C  
ATOM  20383  CG  TRP A1291     -32.411 -21.254 -76.559  1.00 15.450          C  
ATOM  20384  CD1 TRP A1291     -32.618 -20.781 -77.815  1.00 15.450          C  
ATOM  20385  CD2 TRP A1291     -33.158 -20.372 -75.677  1.00 15.450          C  
ATOM  20386  NE1 TRP A1291     -33.397 -19.667 -77.777  1.00 15.450          N  
ATOM  20387  CE2 TRP A1291     -33.742 -19.404 -76.482  1.00 15.450          C  
ATOM  20388  CE3 TRP A1291     -33.366 -20.326 -74.290  1.00 15.450          C  
ATOM  20389  CZ2 TRP A1291     -34.518 -18.401 -75.968  1.00 15.450          C  
ATOM  20390  CZ3 TRP A1291     -34.164 -19.307 -73.768  1.00 15.450          C  
ATOM  20391  CH2 TRP A1291     -34.725 -18.370 -74.590  1.00 15.450          C  
ATOM  20392  H   TRP A1291     -29.713 -22.029 -77.866  1.00 13.000          H  
ATOM  20393  HA  TRP A1291     -30.342 -21.069 -75.183  1.00 13.340          H  
ATOM  20394 1HB  TRP A1291     -31.509 -23.125 -77.033  1.00 18.540          H  
ATOM  20395 2HB  TRP A1291     -32.069 -22.982 -75.362  1.00 18.540          H  
ATOM  20396  HD1 TRP A1291     -32.214 -21.204 -78.720  1.00 18.540          H  
ATOM  20397  HE1 TRP A1291     -33.674 -19.129 -78.593  1.00 18.540          H  
ATOM  20398  HE3 TRP A1291     -32.914 -21.072 -73.637  1.00 18.540          H  
ATOM  20399  HZ2 TRP A1291     -34.955 -17.654 -76.618  1.00 18.540          H  
ATOM  20400  HZ3 TRP A1291     -34.324 -19.276 -72.690  1.00 18.540          H  
ATOM  20401  HH2 TRP A1291     -35.339 -17.580 -74.159  1.00 18.540          H  
ATOM  20402  N   LYS A1292     -28.574 -23.806 -75.423  1.00 11.350          N  
ATOM  20403  CA  LYS A1292     -27.780 -24.738 -74.627  1.00 11.750          C  
ATOM  20404  C   LYS A1292     -26.500 -24.057 -74.120  1.00 11.680          C  
ATOM  20405  O   LYS A1292     -26.005 -24.369 -73.031  1.00 11.850          O  
ATOM  20406  CB  LYS A1292     -27.433 -25.983 -75.442  1.00 16.290          C  
ATOM  20407  CG  LYS A1292     -28.630 -26.877 -75.772  1.00 16.290          C  
ATOM  20408  CD  LYS A1292     -28.205 -28.092 -76.590  1.00 16.290          C  
ATOM  20409  CE  LYS A1292     -29.395 -28.977 -76.928  1.00 16.290          C  
ATOM  20410  NZ  LYS A1292     -28.995 -30.161 -77.740  1.00 16.290          N  
ATOM  20411  H   LYS A1292     -28.502 -23.841 -76.442  1.00 13.620          H  
ATOM  20412  HA  LYS A1292     -28.362 -25.041 -73.759  1.00 14.100          H  
ATOM  20413 1HB  LYS A1292     -26.980 -25.672 -76.388  1.00 19.550          H  
ATOM  20414 2HB  LYS A1292     -26.698 -26.580 -74.908  1.00 19.550          H  
ATOM  20415 1HG  LYS A1292     -29.094 -27.208 -74.844  1.00 19.550          H  
ATOM  20416 2HG  LYS A1292     -29.366 -26.301 -76.336  1.00 19.550          H  
ATOM  20417 1HD  LYS A1292     -27.738 -27.753 -77.517  1.00 19.550          H  
ATOM  20418 2HD  LYS A1292     -27.478 -28.673 -76.025  1.00 19.550          H  
ATOM  20419 1HE  LYS A1292     -29.860 -29.322 -76.006  1.00 19.550          H  
ATOM  20420 2HE  LYS A1292     -30.123 -28.391 -77.492  1.00 19.550          H  
ATOM  20421 1HZ  LYS A1292     -29.813 -30.721 -77.944  1.00 19.550          H  
ATOM  20422 2HZ  LYS A1292     -28.574 -29.854 -78.605  1.00 19.550          H  
ATOM  20423 3HZ  LYS A1292     -28.330 -30.718 -77.222  1.00 19.550          H  
ATOM  20424  N   MET A1293     -26.019 -23.049 -74.866  1.00 11.630          N  
ATOM  20425  CA  MET A1293     -24.788 -22.317 -74.582  1.00 11.780          C  
ATOM  20426  C   MET A1293     -24.583 -21.850 -73.134  1.00 11.780          C  
ATOM  20427  O   MET A1293     -23.476 -22.054 -72.638  1.00 11.740          O  
ATOM  20428  CB  MET A1293     -24.660 -21.152 -75.563  1.00 16.430          C  
ATOM  20429  CG  MET A1293     -23.520 -20.197 -75.321  1.00 16.430          C  
ATOM  20430  SD  MET A1293     -23.537 -18.806 -76.471  1.00 16.430          S  
ATOM  20431  CE  MET A1293     -24.972 -17.870 -75.920  1.00 16.430          C  
ATOM  20432  H   MET A1293     -26.470 -22.838 -75.759  1.00 13.960          H  
ATOM  20433  HA  MET A1293     -23.964 -22.994 -74.802  1.00 14.140          H  
ATOM  20434 1HB  MET A1293     -24.466 -21.568 -76.550  1.00 19.720          H  
ATOM  20435 2HB  MET A1293     -25.583 -20.628 -75.645  1.00 19.720          H  
ATOM  20436 1HG  MET A1293     -23.597 -19.796 -74.319  1.00 19.720          H  
ATOM  20437 2HG  MET A1293     -22.567 -20.722 -75.413  1.00 19.720          H  
ATOM  20438 1HE  MET A1293     -25.080 -16.975 -76.535  1.00 19.720          H  
ATOM  20439 2HE  MET A1293     -25.882 -18.468 -76.008  1.00 19.720          H  
ATOM  20440 3HE  MET A1293     -24.829 -17.579 -74.884  1.00 19.720          H  
ATOM  20441  N   PRO A1294     -25.575 -21.281 -72.397  1.00 12.040          N  
ATOM  20442  CA  PRO A1294     -25.442 -20.813 -71.024  1.00 12.320          C  
ATOM  20443  C   PRO A1294     -24.781 -21.849 -70.113  1.00 12.440          C  
ATOM  20444  O   PRO A1294     -24.065 -21.487 -69.180  1.00 12.480          O  
ATOM  20445  CB  PRO A1294     -26.887 -20.528 -70.638  1.00 18.480          C  
ATOM  20446  CG  PRO A1294     -27.529 -20.137 -71.948  1.00 18.480          C  
ATOM  20447  CD  PRO A1294     -26.914 -21.026 -72.955  1.00 18.480          C  
ATOM  20448  HA  PRO A1294     -24.886 -19.873 -71.006  1.00 14.780          H  
ATOM  20449 1HB  PRO A1294     -27.343 -21.423 -70.189  1.00 22.180          H  
ATOM  20450 2HB  PRO A1294     -26.925 -19.731 -69.874  1.00 22.180          H  
ATOM  20451 1HG  PRO A1294     -28.620 -20.272 -71.907  1.00 22.180          H  
ATOM  20452 2HG  PRO A1294     -27.355 -19.081 -72.177  1.00 22.180          H  
ATOM  20453 1HD  PRO A1294     -27.513 -21.914 -72.982  1.00 22.180          H  
ATOM  20454 2HD  PRO A1294     -26.873 -20.519 -73.896  1.00 22.180          H  
ATOM  20455  N   LYS A1295     -24.956 -23.151 -70.388  1.00 12.650          N  
ATOM  20456  CA  LYS A1295     -24.336 -24.172 -69.545  1.00 12.980          C  
ATOM  20457  C   LYS A1295     -22.812 -23.993 -69.427  1.00 13.410          C  
ATOM  20458  O   LYS A1295     -22.195 -24.449 -68.461  1.00 13.640          O  
ATOM  20459  CB  LYS A1295     -24.652 -25.561 -70.089  1.00 18.040          C  
ATOM  20460  CG  LYS A1295     -26.112 -25.975 -69.927  1.00 18.040          C  
ATOM  20461  CD  LYS A1295     -26.360 -27.365 -70.496  1.00 18.040          C  
ATOM  20462  CE  LYS A1295     -27.818 -27.785 -70.342  1.00 18.040          C  
ATOM  20463  NZ  LYS A1295     -28.067 -29.140 -70.909  1.00 18.040          N  
ATOM  20464  H   LYS A1295     -25.512 -23.475 -71.188  1.00 15.180          H  
ATOM  20465  HA  LYS A1295     -24.757 -24.087 -68.544  1.00 15.580          H  
ATOM  20466 1HB  LYS A1295     -24.414 -25.588 -71.156  1.00 21.650          H  
ATOM  20467 2HB  LYS A1295     -24.026 -26.299 -69.593  1.00 21.650          H  
ATOM  20468 1HG  LYS A1295     -26.380 -25.962 -68.872  1.00 21.650          H  
ATOM  20469 2HG  LYS A1295     -26.743 -25.257 -70.456  1.00 21.650          H  
ATOM  20470 1HD  LYS A1295     -26.103 -27.365 -71.558  1.00 21.650          H  
ATOM  20471 2HD  LYS A1295     -25.725 -28.086 -69.984  1.00 21.650          H  
ATOM  20472 1HE  LYS A1295     -28.080 -27.791 -69.284  1.00 21.650          H  
ATOM  20473 2HE  LYS A1295     -28.451 -27.064 -70.860  1.00 21.650          H  
ATOM  20474 1HZ  LYS A1295     -29.042 -29.381 -70.791  1.00 21.650          H  
ATOM  20475 2HZ  LYS A1295     -27.836 -29.143 -71.892  1.00 21.650          H  
ATOM  20476 3HZ  LYS A1295     -27.493 -29.819 -70.429  1.00 21.650          H  
ATOM  20477  N   LYS A1296     -22.213 -23.386 -70.452  1.00 13.670          N  
ATOM  20478  CA  LYS A1296     -20.788 -23.144 -70.569  1.00 14.270          C  
ATOM  20479  C   LYS A1296     -20.515 -21.684 -70.939  1.00 14.170          C  
ATOM  20480  O   LYS A1296     -19.586 -21.398 -71.699  1.00 14.280          O  
ATOM  20481  CB  LYS A1296     -20.180 -24.073 -71.620  1.00 19.740          C  
ATOM  20482  CG  LYS A1296     -20.283 -25.556 -71.282  1.00 19.740          C  
ATOM  20483  CD  LYS A1296     -19.610 -26.416 -72.342  1.00 19.740          C  
ATOM  20484  CE  LYS A1296     -19.708 -27.896 -71.998  1.00 19.740          C  
ATOM  20485  NZ  LYS A1296     -19.070 -28.755 -73.040  1.00 19.740          N  
ATOM  20486  H   LYS A1296     -22.809 -23.029 -71.199  1.00 16.400          H  
ATOM  20487  HA  LYS A1296     -20.320 -23.339 -69.604  1.00 17.120          H  
ATOM  20488 1HB  LYS A1296     -20.680 -23.904 -72.573  1.00 23.690          H  
ATOM  20489 2HB  LYS A1296     -19.125 -23.831 -71.755  1.00 23.690          H  
ATOM  20490 1HG  LYS A1296     -19.820 -25.739 -70.311  1.00 23.690          H  
ATOM  20491 2HG  LYS A1296     -21.334 -25.835 -71.218  1.00 23.690          H  
ATOM  20492 1HD  LYS A1296     -20.093 -26.243 -73.305  1.00 23.690          H  
ATOM  20493 2HD  LYS A1296     -18.561 -26.135 -72.426  1.00 23.690          H  
ATOM  20494 1HE  LYS A1296     -19.216 -28.073 -71.043  1.00 23.690          H  
ATOM  20495 2HE  LYS A1296     -20.759 -28.171 -71.909  1.00 23.690          H  
ATOM  20496 1HZ  LYS A1296     -19.157 -29.727 -72.775  1.00 23.690          H  
ATOM  20497 2HZ  LYS A1296     -19.528 -28.608 -73.928  1.00 23.690          H  
ATOM  20498 3HZ  LYS A1296     -18.092 -28.517 -73.123  1.00 23.690          H  
ATOM  20499  N   ALA A1297     -21.324 -20.755 -70.426  1.00 14.150          N  
ATOM  20500  CA  ALA A1297     -21.158 -19.343 -70.766  1.00 14.210          C  
ATOM  20501  C   ALA A1297     -21.514 -18.460 -69.579  1.00 14.250          C  
ATOM  20502  O   ALA A1297     -21.980 -18.939 -68.548  1.00 14.510          O  
ATOM  20503  CB  ALA A1297     -21.998 -18.977 -71.990  1.00 19.870          C  
ATOM  20504  H   ALA A1297     -22.085 -21.036 -69.797  1.00 16.980          H  
ATOM  20505  HA  ALA A1297     -20.109 -19.174 -71.005  1.00 17.050          H  
ATOM  20506 1HB  ALA A1297     -21.842 -17.935 -72.255  1.00 23.840          H  
ATOM  20507 2HB  ALA A1297     -21.694 -19.612 -72.822  1.00 23.840          H  
ATOM  20508 3HB  ALA A1297     -23.028 -19.134 -71.786  1.00 23.840          H  
ATOM  20509  N   SER A1298     -21.249 -17.160 -69.714  1.00 14.140          N  
ATOM  20510  CA  SER A1298     -21.493 -16.164 -68.668  1.00 14.320          C  
ATOM  20511  C   SER A1298     -22.971 -15.888 -68.367  1.00 14.640          C  
ATOM  20512  O   SER A1298     -23.306 -15.307 -67.326  1.00 14.600          O  
ATOM  20513  CB  SER A1298     -20.817 -14.864 -69.051  1.00 19.980          C  
ATOM  20514  OG  SER A1298     -21.420 -14.300 -70.185  1.00 19.980          O  
ATOM  20515  H   SER A1298     -20.850 -16.824 -70.580  1.00 16.970          H  
ATOM  20516  HA  SER A1298     -21.031 -16.532 -67.751  1.00 17.180          H  
ATOM  20517 1HB  SER A1298     -20.878 -14.165 -68.219  1.00 23.970          H  
ATOM  20518 2HB  SER A1298     -19.762 -15.046 -69.249  1.00 23.970          H  
ATOM  20519  HG  SER A1298     -20.964 -13.465 -70.339  1.00 23.970          H  
ATOM  20520  N   LEU A1299     -23.870 -16.336 -69.237  1.00 15.130          N  
ATOM  20521  CA  LEU A1299     -25.304 -16.076 -69.099  1.00 15.650          C  
ATOM  20522  C   LEU A1299     -26.000 -16.961 -68.075  1.00 16.070          C  
ATOM  20523  O   LEU A1299     -26.929 -17.700 -68.396  1.00 16.440          O  
ATOM  20524  CB  LEU A1299     -26.006 -16.311 -70.432  1.00 21.700          C  
ATOM  20525  CG  LEU A1299     -25.569 -15.497 -71.634  1.00 21.700          C  
ATOM  20526  CD1 LEU A1299     -26.425 -15.950 -72.825  1.00 21.700          C  
ATOM  20527  CD2 LEU A1299     -25.724 -14.010 -71.339  1.00 21.700          C  
ATOM  20528  H   LEU A1299     -23.523 -16.844 -70.033  1.00 18.160          H  
ATOM  20529  HA  LEU A1299     -25.436 -15.047 -68.778  1.00 18.780          H  
ATOM  20530 1HB  LEU A1299     -25.905 -17.362 -70.688  1.00 26.040          H  
ATOM  20531 2HB  LEU A1299     -27.038 -16.103 -70.291  1.00 26.040          H  
ATOM  20532  HG  LEU A1299     -24.528 -15.702 -71.876  1.00 26.040          H  
ATOM  20533 1HD1 LEU A1299     -26.139 -15.393 -73.715  1.00 26.040          H  
ATOM  20534 2HD1 LEU A1299     -26.276 -17.012 -72.999  1.00 26.040          H  
ATOM  20535 3HD1 LEU A1299     -27.480 -15.768 -72.605  1.00 26.040          H  
ATOM  20536 1HD2 LEU A1299     -25.432 -13.434 -72.215  1.00 26.040          H  
ATOM  20537 2HD2 LEU A1299     -26.758 -13.798 -71.090  1.00 26.040          H  
ATOM  20538 3HD2 LEU A1299     -25.089 -13.721 -70.507  1.00 26.040          H  
ATOM  20539  N   GLY A1300     -25.550 -16.861 -66.833  1.00 16.170          N  
ATOM  20540  CA  GLY A1300     -26.110 -17.615 -65.720  1.00 16.910          C  
ATOM  20541  C   GLY A1300     -27.540 -17.188 -65.418  1.00 17.230          C  
ATOM  20542  O   GLY A1300     -28.469 -17.993 -65.431  1.00 17.980          O  
ATOM  20543  H   GLY A1300     -24.768 -16.218 -66.689  1.00 19.400          H  
ATOM  20544 1HA  GLY A1300     -26.082 -18.679 -65.955  1.00 20.290          H  
ATOM  20545 2HA  GLY A1300     -25.489 -17.464 -64.838  1.00 20.290          H  
ATOM  20546  N   SER A1301     -27.705 -15.892 -65.130  1.00 16.820          N  
ATOM  20547  CA  SER A1301     -28.999 -15.301 -64.802  1.00 17.220          C  
ATOM  20548  C   SER A1301     -29.785 -14.866 -66.034  1.00 17.450          C  
ATOM  20549  O   SER A1301     -30.992 -14.621 -65.969  1.00 17.730          O  
ATOM  20550  CB  SER A1301     -28.782 -14.111 -63.894  1.00 23.950          C  
ATOM  20551  OG  SER A1301     -28.084 -13.095 -64.567  1.00 23.950          O  
ATOM  20552  H   SER A1301     -26.894 -15.289 -65.135  1.00 20.180          H  
ATOM  20553  HA  SER A1301     -29.590 -16.048 -64.271  1.00 20.660          H  
ATOM  20554 1HB  SER A1301     -29.745 -13.733 -63.554  1.00 28.740          H  
ATOM  20555 2HB  SER A1301     -28.221 -14.421 -63.014  1.00 28.740          H  
ATOM  20556  HG  SER A1301     -28.005 -12.366 -63.941  1.00 28.740          H  
ATOM  20557  N   MET A1302     -29.096 -14.781 -67.165  1.00 17.470          N  
ATOM  20558  CA  MET A1302     -29.689 -14.334 -68.418  1.00 17.840          C  
ATOM  20559  C   MET A1302     -29.555 -15.290 -69.602  1.00 18.020          C  
ATOM  20560  O   MET A1302     -29.210 -14.834 -70.687  1.00 17.640          O  
ATOM  20561  CB  MET A1302     -29.181 -12.968 -68.838  1.00 24.830          C  
ATOM  20562  CG  MET A1302     -29.557 -11.844 -67.925  1.00 24.830          C  
ATOM  20563  SD  MET A1302     -28.948 -10.246 -68.516  1.00 24.830          S  
ATOM  20564  CE  MET A1302     -30.002  -9.932 -69.964  1.00 24.830          C  
ATOM  20565  H   MET A1302     -28.113 -15.015 -67.119  1.00 20.960          H  
ATOM  20566  HA  MET A1302     -30.747 -14.211 -68.237  1.00 21.410          H  
ATOM  20567 1HB  MET A1302     -28.098 -12.984 -68.962  1.00 29.790          H  
ATOM  20568 2HB  MET A1302     -29.623 -12.735 -69.779  1.00 29.790          H  
ATOM  20569 1HG  MET A1302     -30.639 -11.798 -67.830  1.00 29.790          H  
ATOM  20570 2HG  MET A1302     -29.140 -12.029 -66.933  1.00 29.790          H  
ATOM  20571 1HE  MET A1302     -29.732  -8.970 -70.401  1.00 29.790          H  
ATOM  20572 2HE  MET A1302     -29.870 -10.706 -70.710  1.00 29.790          H  
ATOM  20573 3HE  MET A1302     -31.043  -9.903 -69.654  1.00 29.790          H  
ATOM  20574  N   PRO A1303     -29.870 -16.587 -69.485  1.00 18.720          N  
ATOM  20575  CA  PRO A1303     -29.683 -17.600 -70.518  1.00 19.120          C  
ATOM  20576  C   PRO A1303     -30.432 -17.287 -71.820  1.00 19.320          C  
ATOM  20577  O   PRO A1303     -30.128 -17.833 -72.873  1.00 19.430          O  
ATOM  20578  CB  PRO A1303     -30.252 -18.862 -69.849  1.00 28.680          C  
ATOM  20579  CG  PRO A1303     -31.196 -18.351 -68.782  1.00 28.680          C  
ATOM  20580  CD  PRO A1303     -30.547 -17.092 -68.279  1.00 28.680          C  
ATOM  20581  HA  PRO A1303     -28.609 -17.720 -70.701  1.00 22.940          H  
ATOM  20582 1HB  PRO A1303     -30.746 -19.500 -70.596  1.00 34.420          H  
ATOM  20583 2HB  PRO A1303     -29.429 -19.450 -69.416  1.00 34.420          H  
ATOM  20584 1HG  PRO A1303     -32.203 -18.188 -69.191  1.00 34.420          H  
ATOM  20585 2HG  PRO A1303     -31.296 -19.105 -67.986  1.00 34.420          H  
ATOM  20586 1HD  PRO A1303     -31.317 -16.406 -67.915  1.00 34.420          H  
ATOM  20587 2HD  PRO A1303     -29.809 -17.357 -67.507  1.00 34.420          H  
ATOM  20588  N   PHE A1304     -31.434 -16.426 -71.726  1.00 19.510          N  
ATOM  20589  CA  PHE A1304     -32.275 -16.002 -72.830  1.00 19.840          C  
ATOM  20590  C   PHE A1304     -31.699 -14.807 -73.580  1.00 20.010          C  
ATOM  20591  O   PHE A1304     -32.290 -14.362 -74.567  1.00 20.390          O  
ATOM  20592  CB  PHE A1304     -33.618 -15.558 -72.279  1.00 27.640          C  
ATOM  20593  CG  PHE A1304     -33.465 -14.374 -71.332  1.00 27.640          C  
ATOM  20594  CD1 PHE A1304     -33.445 -13.060 -71.823  1.00 27.640          C  
ATOM  20595  CD2 PHE A1304     -33.326 -14.559 -69.965  1.00 27.640          C  
ATOM  20596  CE1 PHE A1304     -33.303 -11.992 -70.976  1.00 27.640          C  
ATOM  20597  CE2 PHE A1304     -33.189 -13.479 -69.126  1.00 27.640          C  
ATOM  20598  CZ  PHE A1304     -33.178 -12.201 -69.631  1.00 27.640          C  
ATOM  20599  H   PHE A1304     -31.629 -16.012 -70.831  1.00 23.410          H  
ATOM  20600  HA  PHE A1304     -32.392 -16.833 -73.526  1.00 23.810          H  
ATOM  20601 1HB  PHE A1304     -34.283 -15.275 -73.094  1.00 33.170          H  
ATOM  20602 2HB  PHE A1304     -34.082 -16.380 -71.737  1.00 33.170          H  
ATOM  20603  HD1 PHE A1304     -33.552 -12.879 -72.898  1.00 33.170          H  
ATOM  20604  HD2 PHE A1304     -33.341 -15.566 -69.552  1.00 33.170          H  
ATOM  20605  HE1 PHE A1304     -33.297 -10.979 -71.377  1.00 33.170          H  
ATOM  20606  HE2 PHE A1304     -33.090 -13.636 -68.046  1.00 33.170          H  
ATOM  20607  HZ  PHE A1304     -33.072 -11.356 -68.952  1.00 33.170          H  
ATOM  20608  N   ALA A1305     -30.567 -14.271 -73.102  1.00 19.810          N  
ATOM  20609  CA  ALA A1305     -29.987 -13.022 -73.589  1.00 20.000          C  
ATOM  20610  C   ALA A1305     -29.707 -12.974 -75.068  1.00 19.680          C  
ATOM  20611  O   ALA A1305     -29.751 -11.894 -75.649  1.00 19.870          O  
ATOM  20612  CB  ALA A1305     -28.700 -12.711 -72.880  1.00 27.920          C  
ATOM  20613  H   ALA A1305     -30.114 -14.724 -72.306  1.00 23.770          H  
ATOM  20614  HA  ALA A1305     -30.704 -12.238 -73.362  1.00 24.000          H  
ATOM  20615 1HB  ALA A1305     -28.310 -11.753 -73.216  1.00 33.510          H  
ATOM  20616 2HB  ALA A1305     -28.869 -12.673 -71.832  1.00 33.510          H  
ATOM  20617 3HB  ALA A1305     -27.991 -13.483 -73.105  1.00 33.510          H  
ATOM  20618  N   SER A1306     -29.418 -14.079 -75.743  1.00 19.300          N  
ATOM  20619  CA  SER A1306     -29.171 -13.912 -77.174  1.00 19.090          C  
ATOM  20620  C   SER A1306     -30.437 -13.375 -77.866  1.00 19.490          C  
ATOM  20621  O   SER A1306     -30.379 -12.712 -78.914  1.00 19.860          O  
ATOM  20622  CB  SER A1306     -28.838 -15.224 -77.830  1.00 26.810          C  
ATOM  20623  OG  SER A1306     -29.969 -16.046 -77.859  1.00 26.810          O  
ATOM  20624  H   SER A1306     -29.366 -14.993 -75.307  1.00 23.160          H  
ATOM  20625  HA  SER A1306     -28.349 -13.203 -77.315  1.00 22.910          H  
ATOM  20626 1HB  SER A1306     -28.489 -15.041 -78.844  1.00 32.170          H  
ATOM  20627 2HB  SER A1306     -28.037 -15.724 -77.286  1.00 32.170          H  
ATOM  20628  HG  SER A1306     -29.809 -16.698 -78.589  1.00 32.170          H  
ATOM  20629  N   GLY A1307     -31.588 -13.591 -77.226  1.00 19.530          N  
ATOM  20630  CA  GLY A1307     -32.866 -13.236 -77.762  1.00 20.030          C  
ATOM  20631  C   GLY A1307     -33.143 -11.760 -77.677  1.00 20.220          C  
ATOM  20632  O   GLY A1307     -34.090 -11.305 -78.310  1.00 20.480          O  
ATOM  20633  H   GLY A1307     -31.580 -14.053 -76.317  1.00 23.440          H  
ATOM  20634 1HA  GLY A1307     -32.924 -13.568 -78.798  1.00 24.040          H  
ATOM  20635 2HA  GLY A1307     -33.626 -13.774 -77.210  1.00 24.040          H  
ATOM  20636  N   LEU A1308     -32.258 -10.984 -77.032  1.00 20.180          N  
ATOM  20637  CA  LEU A1308     -32.440  -9.542 -76.854  1.00 20.450          C  
ATOM  20638  C   LEU A1308     -32.565  -8.825 -78.189  1.00 20.560          C  
ATOM  20639  O   LEU A1308     -33.009  -7.677 -78.239  1.00 20.930          O  
ATOM  20640  CB  LEU A1308     -31.284  -8.953 -76.026  1.00 28.520          C  
ATOM  20641  CG  LEU A1308     -31.225  -9.362 -74.512  1.00 28.520          C  
ATOM  20642  CD1 LEU A1308     -29.911  -8.898 -73.921  1.00 28.520          C  
ATOM  20643  CD2 LEU A1308     -32.381  -8.740 -73.721  1.00 28.520          C  
ATOM  20644  H   LEU A1308     -31.446 -11.425 -76.594  1.00 24.220          H  
ATOM  20645  HA  LEU A1308     -33.361  -9.382 -76.318  1.00 24.540          H  
ATOM  20646 1HB  LEU A1308     -30.346  -9.275 -76.486  1.00 34.230          H  
ATOM  20647 2HB  LEU A1308     -31.340  -7.872 -76.074  1.00 34.230          H  
ATOM  20648  HG  LEU A1308     -31.291 -10.420 -74.437  1.00 34.230          H  
ATOM  20649 1HD1 LEU A1308     -29.865  -9.195 -72.881  1.00 34.230          H  
ATOM  20650 2HD1 LEU A1308     -29.079  -9.358 -74.464  1.00 34.230          H  
ATOM  20651 3HD1 LEU A1308     -29.839  -7.816 -73.995  1.00 34.230          H  
ATOM  20652 1HD2 LEU A1308     -32.304  -9.042 -72.679  1.00 34.230          H  
ATOM  20653 2HD2 LEU A1308     -32.329  -7.655 -73.787  1.00 34.230          H  
ATOM  20654 3HD2 LEU A1308     -33.333  -9.072 -74.109  1.00 34.230          H  
ATOM  20655  N   GLU A1309     -32.109  -9.459 -79.269  1.00 20.350          N  
ATOM  20656  CA  GLU A1309     -32.277  -8.902 -80.602  1.00 20.540          C  
ATOM  20657  C   GLU A1309     -33.473  -9.633 -81.287  1.00 20.790          C  
ATOM  20658  O   GLU A1309     -33.240 -10.633 -81.966  1.00 20.920          O  
ATOM  20659  CB  GLU A1309     -30.995  -9.071 -81.427  1.00 28.680          C  
ATOM  20660  CG  GLU A1309     -29.785  -8.302 -80.882  1.00 28.680          C  
ATOM  20661  CD  GLU A1309     -28.530  -8.458 -81.725  1.00 28.680          C  
ATOM  20662  OE1 GLU A1309     -28.554  -9.208 -82.671  1.00 28.680          O  
ATOM  20663  OE2 GLU A1309     -27.551  -7.822 -81.413  1.00 28.680          O  
ATOM  20664  H   GLU A1309     -31.690 -10.395 -79.159  1.00 24.420          H  
ATOM  20665  HA  GLU A1309     -32.468  -7.838 -80.530  1.00 24.650          H  
ATOM  20666 1HB  GLU A1309     -30.726 -10.125 -81.459  1.00 34.420          H  
ATOM  20667 2HB  GLU A1309     -31.173  -8.744 -82.453  1.00 34.420          H  
ATOM  20668 1HG  GLU A1309     -30.039  -7.244 -80.820  1.00 34.420          H  
ATOM  20669 2HG  GLU A1309     -29.581  -8.654 -79.872  1.00 34.420          H  
ATOM  20670  N   ASP A1310     -34.753  -9.171 -81.161  1.00 21.010          N  
ATOM  20671  CA  ASP A1310     -35.288  -7.997 -80.455  1.00 21.370          C  
ATOM  20672  C   ASP A1310     -36.123  -8.229 -79.171  1.00 21.420          C  
ATOM  20673  O   ASP A1310     -36.907  -7.355 -78.783  1.00 21.930          O  
ATOM  20674  CB  ASP A1310     -36.116  -7.183 -81.455  1.00 29.770          C  
ATOM  20675  CG  ASP A1310     -37.228  -8.010 -82.082  1.00 29.770          C  
ATOM  20676  OD1 ASP A1310     -37.106  -9.226 -82.042  1.00 29.770          O  
ATOM  20677  OD2 ASP A1310     -38.164  -7.451 -82.611  1.00 29.770          O  
ATOM  20678  H   ASP A1310     -35.485  -9.702 -81.644  1.00 25.210          H  
ATOM  20679  HA  ASP A1310     -34.462  -7.366 -80.163  1.00 25.640          H  
ATOM  20680 1HB  ASP A1310     -36.559  -6.323 -80.948  1.00 35.730          H  
ATOM  20681 2HB  ASP A1310     -35.469  -6.803 -82.244  1.00 35.730          H  
ATOM  20682  N   PHE A1311     -35.964  -9.344 -78.460  1.00 21.040          N  
ATOM  20683  CA  PHE A1311     -36.746  -9.551 -77.235  1.00 21.200          C  
ATOM  20684  C   PHE A1311     -36.117  -8.824 -76.058  1.00 21.470          C  
ATOM  20685  O   PHE A1311     -35.501  -9.431 -75.180  1.00 21.390          O  
ATOM  20686  CB  PHE A1311     -36.880 -11.034 -76.893  1.00 29.620          C  
ATOM  20687  CG  PHE A1311     -37.679 -11.783 -77.893  1.00 29.620          C  
ATOM  20688  CD1 PHE A1311     -37.084 -12.304 -79.029  1.00 29.620          C  
ATOM  20689  CD2 PHE A1311     -39.021 -11.986 -77.710  1.00 29.620          C  
ATOM  20690  CE1 PHE A1311     -37.811 -12.971 -79.950  1.00 29.620          C  
ATOM  20691  CE2 PHE A1311     -39.734 -12.656 -78.643  1.00 29.620          C  
ATOM  20692  CZ  PHE A1311     -39.141 -13.138 -79.757  1.00 29.620          C  
ATOM  20693  H   PHE A1311     -35.325 -10.074 -78.756  1.00 25.250          H  
ATOM  20694  HA  PHE A1311     -37.739  -9.145 -77.393  1.00 25.440          H  
ATOM  20695 1HB  PHE A1311     -35.912 -11.488 -76.803  1.00 35.540          H  
ATOM  20696 2HB  PHE A1311     -37.367 -11.128 -75.922  1.00 35.540          H  
ATOM  20697  HD1 PHE A1311     -36.030 -12.178 -79.200  1.00 35.540          H  
ATOM  20698  HD2 PHE A1311     -39.510 -11.604 -76.819  1.00 35.540          H  
ATOM  20699  HE1 PHE A1311     -37.325 -13.365 -80.843  1.00 35.540          H  
ATOM  20700  HE2 PHE A1311     -40.782 -12.811 -78.520  1.00 35.540          H  
ATOM  20701  HZ  PHE A1311     -39.752 -13.662 -80.497  1.00 35.540          H  
ATOM  20702  N   ASP A1312     -36.301  -7.513 -76.066  1.00 21.910          N  
ATOM  20703  CA  ASP A1312     -35.731  -6.574 -75.110  1.00 22.290          C  
ATOM  20704  C   ASP A1312     -36.531  -6.548 -73.811  1.00 22.700          C  
ATOM  20705  O   ASP A1312     -37.380  -7.414 -73.575  1.00 23.020          O  
ATOM  20706  CB  ASP A1312     -35.694  -5.164 -75.721  1.00 31.050          C  
ATOM  20707  CG  ASP A1312     -37.117  -4.519 -75.938  1.00 31.050          C  
ATOM  20708  OD1 ASP A1312     -38.115  -5.097 -75.486  1.00 31.050          O  
ATOM  20709  OD2 ASP A1312     -37.175  -3.456 -76.515  1.00 31.050          O  
ATOM  20710  H   ASP A1312     -36.835  -7.156 -76.863  1.00 26.290          H  
ATOM  20711  HA  ASP A1312     -34.709  -6.887 -74.885  1.00 26.750          H  
ATOM  20712 1HB  ASP A1312     -35.087  -4.506 -75.112  1.00 37.260          H  
ATOM  20713 2HB  ASP A1312     -35.206  -5.229 -76.701  1.00 37.260          H  
ATOM  20714  N   TYR A1313     -36.230  -5.592 -72.921  1.00 22.790          N  
ATOM  20715  CA  TYR A1313     -36.913  -5.566 -71.631  1.00 22.930          C  
ATOM  20716  C   TYR A1313     -38.428  -5.551 -71.753  1.00 23.290          C  
ATOM  20717  O   TYR A1313     -39.098  -6.323 -71.068  1.00 23.400          O  
ATOM  20718  CB  TYR A1313     -36.500  -4.382 -70.766  1.00 32.050          C  
ATOM  20719  CG  TYR A1313     -37.319  -4.356 -69.478  1.00 32.050          C  
ATOM  20720  CD1 TYR A1313     -36.965  -5.176 -68.414  1.00 32.050          C  
ATOM  20721  CD2 TYR A1313     -38.448  -3.543 -69.379  1.00 32.050          C  
ATOM  20722  CE1 TYR A1313     -37.728  -5.182 -67.263  1.00 32.050          C  
ATOM  20723  CE2 TYR A1313     -39.207  -3.558 -68.232  1.00 32.050          C  
ATOM  20724  CZ  TYR A1313     -38.849  -4.371 -67.176  1.00 32.050          C  
ATOM  20725  OH  TYR A1313     -39.611  -4.395 -66.037  1.00 32.050          O  
ATOM  20726  H   TYR A1313     -35.531  -4.898 -73.134  1.00 27.350          H  
ATOM  20727  HA  TYR A1313     -36.643  -6.480 -71.099  1.00 27.520          H  
ATOM  20728 1HB  TYR A1313     -35.442  -4.452 -70.508  1.00 38.460          H  
ATOM  20729 2HB  TYR A1313     -36.660  -3.448 -71.304  1.00 38.460          H  
ATOM  20730  HD1 TYR A1313     -36.089  -5.820 -68.488  1.00 38.460          H  
ATOM  20731  HD2 TYR A1313     -38.739  -2.902 -70.213  1.00 38.460          H  
ATOM  20732  HE1 TYR A1313     -37.455  -5.828 -66.429  1.00 38.460          H  
ATOM  20733  HE2 TYR A1313     -40.095  -2.931 -68.159  1.00 38.460          H  
ATOM  20734  HH  TYR A1313     -40.455  -3.957 -66.205  1.00 38.460          H  
ATOM  20735  N   SER A1314     -38.983  -4.653 -72.575  1.00 23.560          N  
ATOM  20736  CA  SER A1314     -40.430  -4.545 -72.690  1.00 24.020          C  
ATOM  20737  C   SER A1314     -41.049  -5.853 -73.160  1.00 23.880          C  
ATOM  20738  O   SER A1314     -42.118  -6.242 -72.670  1.00 24.230          O  
ATOM  20739  CB  SER A1314     -40.795  -3.433 -73.655  1.00 33.440          C  
ATOM  20740  OG  SER A1314     -40.421  -2.174 -73.153  1.00 33.440          O  
ATOM  20741  H   SER A1314     -38.401  -4.025 -73.115  1.00 28.270          H  
ATOM  20742  HA  SER A1314     -40.834  -4.307 -71.706  1.00 28.820          H  
ATOM  20743 1HB  SER A1314     -40.288  -3.611 -74.607  1.00 40.130          H  
ATOM  20744 2HB  SER A1314     -41.868  -3.452 -73.846  1.00 40.130          H  
ATOM  20745  HG  SER A1314     -40.679  -1.538 -73.824  1.00 40.130          H  
ATOM  20746  N   SER A1315     -40.399  -6.519 -74.124  1.00 23.430          N  
ATOM  20747  CA  SER A1315     -40.899  -7.805 -74.607  1.00 23.350          C  
ATOM  20748  C   SER A1315     -40.850  -8.870 -73.513  1.00 23.120          C  
ATOM  20749  O   SER A1315     -41.815  -9.619 -73.314  1.00 23.260          O  
ATOM  20750  CB  SER A1315     -40.116  -8.288 -75.795  1.00 32.720          C  
ATOM  20751  OG  SER A1315     -40.624  -9.516 -76.235  1.00 32.720          O  
ATOM  20752  H   SER A1315     -39.549  -6.090 -74.538  1.00 28.120          H  
ATOM  20753  HA  SER A1315     -41.937  -7.677 -74.909  1.00 28.020          H  
ATOM  20754 1HB  SER A1315     -40.154  -7.551 -76.592  1.00 39.270          H  
ATOM  20755 2HB  SER A1315     -39.076  -8.402 -75.509  1.00 39.270          H  
ATOM  20756  HG  SER A1315     -40.238  -9.665 -77.102  1.00 39.270          H  
ATOM  20757  N   TRP A1316     -39.709  -8.944 -72.816  1.00 22.880          N  
ATOM  20758  CA  TRP A1316     -39.463  -9.891 -71.737  1.00 22.750          C  
ATOM  20759  C   TRP A1316     -40.509  -9.717 -70.649  1.00 23.200          C  
ATOM  20760  O   TRP A1316     -41.077 -10.693 -70.155  1.00 23.250          O  
ATOM  20761  CB  TRP A1316     -38.053  -9.685 -71.174  1.00 31.900          C  
ATOM  20762  CG  TRP A1316     -37.694 -10.598 -70.062  1.00 31.900          C  
ATOM  20763  CD1 TRP A1316     -37.651 -10.276 -68.744  1.00 31.900          C  
ATOM  20764  CD2 TRP A1316     -37.320 -11.990 -70.147  1.00 31.900          C  
ATOM  20765  NE1 TRP A1316     -37.287 -11.365 -68.005  1.00 31.900          N  
ATOM  20766  CE2 TRP A1316     -37.090 -12.425 -68.844  1.00 31.900          C  
ATOM  20767  CE3 TRP A1316     -37.168 -12.888 -71.206  1.00 31.900          C  
ATOM  20768  CZ2 TRP A1316     -36.732 -13.720 -68.562  1.00 31.900          C  
ATOM  20769  CZ3 TRP A1316     -36.804 -14.188 -70.915  1.00 31.900          C  
ATOM  20770  CH2 TRP A1316     -36.600 -14.592 -69.630  1.00 31.900          C  
ATOM  20771  H   TRP A1316     -38.953  -8.299 -73.062  1.00 27.460          H  
ATOM  20772  HA  TRP A1316     -39.538 -10.900 -72.135  1.00 27.300          H  
ATOM  20773 1HB  TRP A1316     -37.322  -9.808 -71.977  1.00 38.280          H  
ATOM  20774 2HB  TRP A1316     -37.958  -8.665 -70.814  1.00 38.280          H  
ATOM  20775  HD1 TRP A1316     -37.882  -9.292 -68.336  1.00 38.280          H  
ATOM  20776  HE1 TRP A1316     -37.191 -11.387 -66.999  1.00 38.280          H  
ATOM  20777  HE3 TRP A1316     -37.332 -12.575 -72.233  1.00 38.280          H  
ATOM  20778  HZ2 TRP A1316     -36.555 -14.063 -67.542  1.00 38.280          H  
ATOM  20779  HZ3 TRP A1316     -36.682 -14.885 -71.730  1.00 38.280          H  
ATOM  20780  HH2 TRP A1316     -36.315 -15.622 -69.443  1.00 38.280          H  
ATOM  20781  N   ASP A1317     -40.758  -8.464 -70.271  1.00 23.610          N  
ATOM  20782  CA  ASP A1317     -41.730  -8.115 -69.254  1.00 24.150          C  
ATOM  20783  C   ASP A1317     -43.127  -8.576 -69.700  1.00 24.420          C  
ATOM  20784  O   ASP A1317     -43.818  -9.285 -68.955  1.00 24.700          O  
ATOM  20785  CB  ASP A1317     -41.682  -6.592 -69.029  1.00 33.590          C  
ATOM  20786  CG  ASP A1317     -42.505  -6.053 -67.855  1.00 33.590          C  
ATOM  20787  OD1 ASP A1317     -42.153  -6.329 -66.741  1.00 33.590          O  
ATOM  20788  OD2 ASP A1317     -43.475  -5.352 -68.092  1.00 33.590          O  
ATOM  20789  H   ASP A1317     -40.218  -7.714 -70.703  1.00 28.330          H  
ATOM  20790  HA  ASP A1317     -41.465  -8.621 -68.327  1.00 28.980          H  
ATOM  20791 1HB  ASP A1317     -40.641  -6.297 -68.884  1.00 40.310          H  
ATOM  20792 2HB  ASP A1317     -42.017  -6.093 -69.940  1.00 40.310          H  
ATOM  20793  N   ALA A1318     -43.516  -8.260 -70.950  1.00 24.400          N  
ATOM  20794  CA  ALA A1318     -44.828  -8.658 -71.460  1.00 24.740          C  
ATOM  20795  C   ALA A1318     -44.995 -10.173 -71.389  1.00 24.500          C  
ATOM  20796  O   ALA A1318     -46.057 -10.686 -71.029  1.00 24.950          O  
ATOM  20797  CB  ALA A1318     -44.988  -8.193 -72.887  1.00 34.500          C  
ATOM  20798  H   ALA A1318     -42.917  -7.678 -71.542  1.00 29.280          H  
ATOM  20799  HA  ALA A1318     -45.591  -8.175 -70.868  1.00 29.690          H  
ATOM  20800 1HB  ALA A1318     -45.974  -8.466 -73.255  1.00 41.400          H  
ATOM  20801 2HB  ALA A1318     -44.873  -7.113 -72.906  1.00 41.400          H  
ATOM  20802 3HB  ALA A1318     -44.224  -8.651 -73.511  1.00 41.400          H  
ATOM  20803  N   MET A1319     -43.923 -10.891 -71.721  1.00 23.890          N  
ATOM  20804  CA  MET A1319     -43.900 -12.339 -71.661  1.00 23.690          C  
ATOM  20805  C   MET A1319     -44.069 -12.836 -70.228  1.00 23.910          C  
ATOM  20806  O   MET A1319     -44.861 -13.736 -69.963  1.00 24.030          O  
ATOM  20807  CB  MET A1319     -42.596 -12.857 -72.253  1.00 33.250          C  
ATOM  20808  CG  MET A1319     -42.418 -14.373 -72.248  1.00 33.250          C  
ATOM  20809  SD  MET A1319     -41.810 -15.022 -70.650  1.00 33.250          S  
ATOM  20810  CE  MET A1319     -40.160 -14.394 -70.536  1.00 33.250          C  
ATOM  20811  H   MET A1319     -43.095 -10.400 -72.075  1.00 28.670          H  
ATOM  20812  HA  MET A1319     -44.728 -12.715 -72.254  1.00 28.430          H  
ATOM  20813 1HB  MET A1319     -42.527 -12.516 -73.284  1.00 39.900          H  
ATOM  20814 2HB  MET A1319     -41.776 -12.407 -71.740  1.00 39.900          H  
ATOM  20815 1HG  MET A1319     -43.376 -14.848 -72.468  1.00 39.900          H  
ATOM  20816 2HG  MET A1319     -41.710 -14.654 -73.026  1.00 39.900          H  
ATOM  20817 1HE  MET A1319     -39.708 -14.740 -69.607  1.00 39.900          H  
ATOM  20818 2HE  MET A1319     -39.583 -14.760 -71.375  1.00 39.900          H  
ATOM  20819 3HE  MET A1319     -40.161 -13.306 -70.538  1.00 39.900          H  
ATOM  20820  N   CYS A1320     -43.343 -12.230 -69.288  1.00 24.070          N  
ATOM  20821  CA  CYS A1320     -43.353 -12.662 -67.895  1.00 24.410          C  
ATOM  20822  C   CYS A1320     -44.732 -12.603 -67.248  1.00 24.950          C  
ATOM  20823  O   CYS A1320     -45.059 -13.445 -66.415  1.00 25.510          O  
ATOM  20824  CB  CYS A1320     -42.367 -11.839 -67.077  1.00 34.040          C  
ATOM  20825  SG  CYS A1320     -40.639 -12.168 -67.504  1.00 34.040          S  
ATOM  20826  H   CYS A1320     -42.689 -11.500 -69.579  1.00 28.880          H  
ATOM  20827  HA  CYS A1320     -43.011 -13.696 -67.871  1.00 29.290          H  
ATOM  20828 1HB  CYS A1320     -42.558 -10.778 -67.239  1.00 40.850          H  
ATOM  20829 2HB  CYS A1320     -42.505 -12.044 -66.018  1.00 40.850          H  
ATOM  20830  HG  CYS A1320     -40.713 -11.721 -68.780  1.00 40.850          H  
ATOM  20831  N   TYR A1321     -45.589 -11.683 -67.676  1.00 24.860          N  
ATOM  20832  CA  TYR A1321     -46.938 -11.592 -67.094  1.00 25.400          C  
ATOM  20833  C   TYR A1321     -47.773 -12.849 -67.369  1.00 25.350          C  
ATOM  20834  O   TYR A1321     -48.812 -13.061 -66.743  1.00 25.900          O  
ATOM  20835  CB  TYR A1321     -47.712 -10.396 -67.638  1.00 35.340          C  
ATOM  20836  CG  TYR A1321     -47.195  -9.074 -67.206  1.00 35.340          C  
ATOM  20837  CD1 TYR A1321     -46.506  -8.383 -68.110  1.00 35.340          C  
ATOM  20838  CD2 TYR A1321     -47.404  -8.556 -65.926  1.00 35.340          C  
ATOM  20839  CE1 TYR A1321     -45.970  -7.179 -67.829  1.00 35.340          C  
ATOM  20840  CE2 TYR A1321     -46.865  -7.313 -65.611  1.00 35.340          C  
ATOM  20841  CZ  TYR A1321     -46.133  -6.630 -66.576  1.00 35.340          C  
ATOM  20842  OH  TYR A1321     -45.563  -5.404 -66.309  1.00 35.340          O  
ATOM  20843  H   TYR A1321     -45.256 -10.980 -68.350  1.00 29.830          H  
ATOM  20844  HA  TYR A1321     -46.838 -11.491 -66.014  1.00 30.480          H  
ATOM  20845 1HB  TYR A1321     -47.677 -10.431 -68.728  1.00 42.410          H  
ATOM  20846 2HB  TYR A1321     -48.755 -10.470 -67.341  1.00 42.410          H  
ATOM  20847  HD1 TYR A1321     -46.378  -8.819 -69.072  1.00 42.410          H  
ATOM  20848  HD2 TYR A1321     -47.972  -9.115 -65.182  1.00 42.410          H  
ATOM  20849  HE1 TYR A1321     -45.405  -6.653 -68.596  1.00 42.410          H  
ATOM  20850  HE2 TYR A1321     -47.004  -6.886 -64.617  1.00 42.410          H  
ATOM  20851  HH  TYR A1321     -44.859  -5.225 -66.996  1.00 42.410          H  
ATOM  20852  N   LEU A1322     -47.355 -13.654 -68.347  1.00 24.780          N  
ATOM  20853  CA  LEU A1322     -48.053 -14.863 -68.752  1.00 24.750          C  
ATOM  20854  C   LEU A1322     -47.612 -16.101 -67.967  1.00 24.780          C  
ATOM  20855  O   LEU A1322     -48.188 -17.176 -68.141  1.00 24.780          O  
ATOM  20856  CB  LEU A1322     -47.709 -15.106 -70.212  1.00 34.660          C  
ATOM  20857  CG  LEU A1322     -48.091 -13.976 -71.184  1.00 34.660          C  
ATOM  20858  CD1 LEU A1322     -47.441 -14.238 -72.531  1.00 34.660          C  
ATOM  20859  CD2 LEU A1322     -49.639 -13.887 -71.328  1.00 34.660          C  
ATOM  20860  H   LEU A1322     -46.478 -13.439 -68.830  1.00 29.740          H  
ATOM  20861  HA  LEU A1322     -49.119 -14.721 -68.603  1.00 29.700          H  
ATOM  20862 1HB  LEU A1322     -46.645 -15.289 -70.292  1.00 41.590          H  
ATOM  20863 2HB  LEU A1322     -48.213 -15.998 -70.498  1.00 41.590          H  
ATOM  20864  HG  LEU A1322     -47.694 -13.031 -70.805  1.00 41.590          H  
ATOM  20865 1HD1 LEU A1322     -47.659 -13.424 -73.196  1.00 41.590          H  
ATOM  20866 2HD1 LEU A1322     -46.367 -14.298 -72.393  1.00 41.590          H  
ATOM  20867 3HD1 LEU A1322     -47.779 -15.141 -72.964  1.00 41.590          H  
ATOM  20868 1HD2 LEU A1322     -49.890 -13.088 -72.014  1.00 41.590          H  
ATOM  20869 2HD2 LEU A1322     -50.037 -14.813 -71.709  1.00 41.590          H  
ATOM  20870 3HD2 LEU A1322     -50.089 -13.677 -70.363  1.00 41.590          H  
ATOM  20871  N   ASP A1323     -46.562 -15.956 -67.149  1.00 24.900          N  
ATOM  20872  CA  ASP A1323     -45.942 -17.029 -66.369  1.00 25.020          C  
ATOM  20873  C   ASP A1323     -46.621 -17.103 -64.977  1.00 25.030          C  
ATOM  20874  O   ASP A1323     -46.444 -16.184 -64.176  1.00 24.780          O  
ATOM  20875  CB  ASP A1323     -44.429 -16.744 -66.258  1.00 34.980          C  
ATOM  20876  CG  ASP A1323     -43.565 -17.843 -65.594  1.00 34.980          C  
ATOM  20877  OD1 ASP A1323     -44.079 -18.826 -65.105  1.00 34.980          O  
ATOM  20878  OD2 ASP A1323     -42.349 -17.711 -65.589  1.00 34.980          O  
ATOM  20879  H   ASP A1323     -46.155 -15.022 -67.041  1.00 29.880          H  
ATOM  20880  HA  ASP A1323     -46.049 -17.960 -66.915  1.00 30.020          H  
ATOM  20881 1HB  ASP A1323     -44.036 -16.567 -67.265  1.00 41.980          H  
ATOM  20882 2HB  ASP A1323     -44.285 -15.812 -65.705  1.00 41.980          H  
ATOM  20883  N   PRO A1324     -47.460 -18.119 -64.669  1.00 25.420          N  
ATOM  20884  CA  PRO A1324     -48.230 -18.223 -63.431  1.00 25.600          C  
ATOM  20885  C   PRO A1324     -47.356 -18.093 -62.187  1.00 25.430          C  
ATOM  20886  O   PRO A1324     -46.277 -18.681 -62.123  1.00 25.470          O  
ATOM  20887  CB  PRO A1324     -48.822 -19.636 -63.522  1.00 38.400          C  
ATOM  20888  CG  PRO A1324     -48.893 -19.925 -65.004  1.00 38.400          C  
ATOM  20889  CD  PRO A1324     -47.646 -19.272 -65.579  1.00 38.400          C  
ATOM  20890  HA  PRO A1324     -49.028 -17.454 -63.434  1.00 30.720          H  
ATOM  20891 1HB  PRO A1324     -48.176 -20.342 -62.971  1.00 46.080          H  
ATOM  20892 2HB  PRO A1324     -49.808 -19.661 -63.030  1.00 46.080          H  
ATOM  20893 1HG  PRO A1324     -48.921 -21.012 -65.184  1.00 46.080          H  
ATOM  20894 2HG  PRO A1324     -49.818 -19.509 -65.436  1.00 46.080          H  
ATOM  20895 1HD  PRO A1324     -46.767 -19.941 -65.533  1.00 46.080          H  
ATOM  20896 2HD  PRO A1324     -47.891 -18.971 -66.596  1.00 46.080          H  
ATOM  20897  N   SER A1325     -47.848 -17.353 -61.205  1.00 25.360          N  
ATOM  20898  CA  SER A1325     -47.142 -17.129 -59.950  1.00 25.290          C  
ATOM  20899  C   SER A1325     -47.286 -18.271 -58.950  1.00 25.170          C  
ATOM  20900  O   SER A1325     -48.151 -19.142 -59.091  1.00 25.050          O  
ATOM  20901  CB  SER A1325     -47.628 -15.829 -59.337  1.00 35.430          C  
ATOM  20902  OG  SER A1325     -48.982 -15.915 -58.977  1.00 35.430          O  
ATOM  20903  H   SER A1325     -48.748 -16.908 -61.316  1.00 30.430          H  
ATOM  20904  HA  SER A1325     -46.084 -17.018 -60.182  1.00 30.350          H  
ATOM  20905 1HB  SER A1325     -47.031 -15.607 -58.454  1.00 42.520          H  
ATOM  20906 2HB  SER A1325     -47.481 -15.018 -60.046  1.00 42.520          H  
ATOM  20907  HG  SER A1325     -49.198 -15.086 -58.544  1.00 42.520          H  
ATOM  20908  N   LYS A1326     -46.419 -18.260 -57.934  1.00 25.300          N  
ATOM  20909  CA  LYS A1326     -46.469 -19.203 -56.822  1.00 25.290          C  
ATOM  20910  C   LYS A1326     -47.776 -18.989 -56.067  1.00 25.360          C  
ATOM  20911  O   LYS A1326     -48.211 -17.849 -55.903  1.00 25.250          O  
ATOM  20912  CB  LYS A1326     -45.268 -19.002 -55.879  1.00 35.410          C  
ATOM  20913  CG  LYS A1326     -45.107 -20.050 -54.742  1.00 35.410          C  
ATOM  20914  CD  LYS A1326     -43.865 -19.731 -53.891  1.00 35.410          C  
ATOM  20915  CE  LYS A1326     -43.513 -20.823 -52.864  1.00 35.410          C  
ATOM  20916  NZ  LYS A1326     -44.528 -20.960 -51.771  1.00 35.410          N  
ATOM  20917  H   LYS A1326     -45.713 -17.537 -57.917  1.00 30.360          H  
ATOM  20918  HA  LYS A1326     -46.460 -20.221 -57.216  1.00 30.350          H  
ATOM  20919 1HB  LYS A1326     -44.342 -18.997 -56.459  1.00 42.490          H  
ATOM  20920 2HB  LYS A1326     -45.352 -18.024 -55.402  1.00 42.490          H  
ATOM  20921 1HG  LYS A1326     -45.989 -20.024 -54.097  1.00 42.490          H  
ATOM  20922 2HG  LYS A1326     -45.012 -21.046 -55.171  1.00 42.490          H  
ATOM  20923 1HD  LYS A1326     -43.017 -19.595 -54.542  1.00 42.490          H  
ATOM  20924 2HD  LYS A1326     -44.032 -18.797 -53.356  1.00 42.490          H  
ATOM  20925 1HE  LYS A1326     -43.413 -21.778 -53.375  1.00 42.490          H  
ATOM  20926 2HE  LYS A1326     -42.555 -20.564 -52.420  1.00 42.490          H  
ATOM  20927 1HZ  LYS A1326     -44.217 -21.687 -51.122  1.00 42.490          H  
ATOM  20928 2HZ  LYS A1326     -44.640 -20.086 -51.270  1.00 42.490          H  
ATOM  20929 3HZ  LYS A1326     -45.418 -21.220 -52.154  1.00 42.490          H  
ATOM  20930  N   ALA A1327     -48.397 -20.066 -55.592  1.00 25.650          N  
ATOM  20931  CA  ALA A1327     -49.630 -19.914 -54.831  1.00 25.860          C  
ATOM  20932  C   ALA A1327     -49.375 -19.008 -53.644  1.00 25.650          C  
ATOM  20933  O   ALA A1327     -48.339 -19.118 -52.986  1.00 25.630          O  
ATOM  20934  CB  ALA A1327     -50.139 -21.262 -54.352  1.00 36.120          C  
ATOM  20935  H   ALA A1327     -48.013 -20.980 -55.765  1.00 30.780          H  
ATOM  20936  HA  ALA A1327     -50.376 -19.443 -55.470  1.00 31.030          H  
ATOM  20937 1HB  ALA A1327     -51.062 -21.122 -53.788  1.00 43.340          H  
ATOM  20938 2HB  ALA A1327     -50.330 -21.903 -55.212  1.00 43.340          H  
ATOM  20939 3HB  ALA A1327     -49.391 -21.727 -53.710  1.00 43.340          H  
ATOM  20940  N   VAL A1328     -50.344 -18.158 -53.332  1.00 25.590          N  
ATOM  20941  CA  VAL A1328     -50.190 -17.258 -52.208  1.00 25.500          C  
ATOM  20942  C   VAL A1328     -50.470 -17.960 -50.892  1.00 25.420          C  
ATOM  20943  O   VAL A1328     -51.541 -18.531 -50.684  1.00 25.400          O  
ATOM  20944  CB  VAL A1328     -51.123 -16.041 -52.377  1.00 35.740          C  
ATOM  20945  CG1 VAL A1328     -51.037 -15.116 -51.152  1.00 35.740          C  
ATOM  20946  CG2 VAL A1328     -50.725 -15.288 -53.648  1.00 35.740          C  
ATOM  20947  H   VAL A1328     -51.178 -18.130 -53.898  1.00 30.710          H  
ATOM  20948  HA  VAL A1328     -49.159 -16.903 -52.196  1.00 30.600          H  
ATOM  20949  HB  VAL A1328     -52.152 -16.385 -52.458  1.00 42.880          H  
ATOM  20950 1HG1 VAL A1328     -51.704 -14.268 -51.292  1.00 42.880          H  
ATOM  20951 2HG1 VAL A1328     -51.331 -15.650 -50.246  1.00 42.880          H  
ATOM  20952 3HG1 VAL A1328     -50.015 -14.753 -51.033  1.00 42.880          H  
ATOM  20953 1HG2 VAL A1328     -51.382 -14.432 -53.788  1.00 42.880          H  
ATOM  20954 2HG2 VAL A1328     -49.694 -14.945 -53.555  1.00 42.880          H  
ATOM  20955 3HG2 VAL A1328     -50.803 -15.948 -54.512  1.00 42.880          H  
ATOM  20956  N   GLU A1329     -49.487 -17.887 -50.011  1.00 25.440          N  
ATOM  20957  CA  GLU A1329     -49.507 -18.483 -48.689  1.00 25.460          C  
ATOM  20958  C   GLU A1329     -49.768 -17.389 -47.670  1.00 25.370          C  
ATOM  20959  O   GLU A1329     -49.578 -16.213 -47.971  1.00 25.230          O  
ATOM  20960  CB  GLU A1329     -48.176 -19.185 -48.414  1.00 35.640          C  
ATOM  20961  CG  GLU A1329     -47.879 -20.354 -49.375  1.00 35.640          C  
ATOM  20962  CD  GLU A1329     -46.546 -21.008 -49.127  1.00 35.640          C  
ATOM  20963  OE1 GLU A1329     -45.863 -20.586 -48.233  1.00 35.640          O  
ATOM  20964  OE2 GLU A1329     -46.184 -21.898 -49.873  1.00 35.640          O  
ATOM  20965  H   GLU A1329     -48.655 -17.391 -50.294  1.00 30.530          H  
ATOM  20966  HA  GLU A1329     -50.316 -19.212 -48.635  1.00 30.550          H  
ATOM  20967 1HB  GLU A1329     -47.366 -18.461 -48.496  1.00 42.760          H  
ATOM  20968 2HB  GLU A1329     -48.169 -19.569 -47.395  1.00 42.760          H  
ATOM  20969 1HG  GLU A1329     -48.663 -21.105 -49.269  1.00 42.760          H  
ATOM  20970 2HG  GLU A1329     -47.915 -19.984 -50.403  1.00 42.760          H  
ATOM  20971  N   GLU A1330     -50.216 -17.756 -46.477  1.00 25.510          N  
ATOM  20972  CA  GLU A1330     -50.435 -16.759 -45.438  1.00 25.520          C  
ATOM  20973  C   GLU A1330     -49.156 -15.960 -45.199  1.00 25.470          C  
ATOM  20974  O   GLU A1330     -48.082 -16.532 -45.012  1.00 25.560          O  
ATOM  20975  CB  GLU A1330     -50.893 -17.440 -44.148  1.00 35.720          C  
ATOM  20976  CG  GLU A1330     -51.254 -16.487 -43.029  1.00 35.720          C  
ATOM  20977  CD  GLU A1330     -51.762 -17.186 -41.806  1.00 35.720          C  
ATOM  20978  OE1 GLU A1330     -51.808 -18.393 -41.809  1.00 35.720          O  
ATOM  20979  OE2 GLU A1330     -52.119 -16.515 -40.869  1.00 35.720          O  
ATOM  20980  H   GLU A1330     -50.380 -18.733 -46.282  1.00 30.610          H  
ATOM  20981  HA  GLU A1330     -51.210 -16.070 -45.769  1.00 30.620          H  
ATOM  20982 1HB  GLU A1330     -51.765 -18.060 -44.354  1.00 42.870          H  
ATOM  20983 2HB  GLU A1330     -50.103 -18.098 -43.784  1.00 42.870          H  
ATOM  20984 1HG  GLU A1330     -50.368 -15.910 -42.753  1.00 42.870          H  
ATOM  20985 2HG  GLU A1330     -52.010 -15.793 -43.388  1.00 42.870          H  
ATOM  20986  N   ASP A1331     -49.284 -14.635 -45.182  1.00 25.420          N  
ATOM  20987  CA  ASP A1331     -48.150 -13.738 -44.995  1.00 25.470          C  
ATOM  20988  C   ASP A1331     -47.401 -13.979 -43.693  1.00 25.880          C  
ATOM  20989  O   ASP A1331     -47.986 -13.989 -42.603  1.00 25.940          O  
ATOM  20990  CB  ASP A1331     -48.638 -12.301 -45.029  1.00 35.640          C  
ATOM  20991  CG  ASP A1331     -49.088 -11.831 -46.424  1.00 35.640          C  
ATOM  20992  OD1 ASP A1331     -48.725 -12.445 -47.396  1.00 35.640          O  
ATOM  20993  OD2 ASP A1331     -49.834 -10.883 -46.495  1.00 35.640          O  
ATOM  20994  H   ASP A1331     -50.196 -14.238 -45.353  1.00 30.500          H  
ATOM  20995  HA  ASP A1331     -47.455 -13.896 -45.823  1.00 30.560          H  
ATOM  20996 1HB  ASP A1331     -49.456 -12.175 -44.326  1.00 42.770          H  
ATOM  20997 2HB  ASP A1331     -47.831 -11.673 -44.700  1.00 42.770          H  
ATOM  20998  N   ASP A1332     -46.072 -14.055 -43.782  1.00 26.220          N  
ATOM  20999  CA  ASP A1332     -45.237 -14.292 -42.606  1.00 26.700          C  
ATOM  21000  C   ASP A1332     -44.988 -13.000 -41.834  1.00 26.600          C  
ATOM  21001  O   ASP A1332     -43.898 -12.424 -41.872  1.00 26.650          O  
ATOM  21002  CB  ASP A1332     -43.898 -14.914 -43.031  1.00 37.190          C  
ATOM  21003  CG  ASP A1332     -43.042 -15.438 -41.864  1.00 37.190          C  
ATOM  21004  OD1 ASP A1332     -43.566 -15.594 -40.782  1.00 37.190          O  
ATOM  21005  OD2 ASP A1332     -41.878 -15.707 -42.085  1.00 37.190          O  
ATOM  21006  H   ASP A1332     -45.640 -14.010 -44.694  1.00 31.460          H  
ATOM  21007  HA  ASP A1332     -45.755 -14.991 -41.948  1.00 32.040          H  
ATOM  21008 1HB  ASP A1332     -44.089 -15.744 -43.713  1.00 44.630          H  
ATOM  21009 2HB  ASP A1332     -43.316 -14.174 -43.576  1.00 44.630          H  
ATOM  21010  N   PHE A1333     -46.029 -12.523 -41.170  1.00 26.540          N  
ATOM  21011  CA  PHE A1333     -45.967 -11.272 -40.426  1.00 26.470          C  
ATOM  21012  C   PHE A1333     -46.005 -11.487 -38.933  1.00 26.770          C  
ATOM  21013  O   PHE A1333     -46.608 -12.441 -38.439  1.00 27.090          O  
ATOM  21014  CB  PHE A1333     -47.117 -10.345 -40.808  1.00 37.090          C  
ATOM  21015  CG  PHE A1333     -47.108  -9.852 -42.237  1.00 37.090          C  
ATOM  21016  CD1 PHE A1333     -45.954  -9.854 -43.034  1.00 37.090          C  
ATOM  21017  CD2 PHE A1333     -48.280  -9.372 -42.794  1.00 37.090          C  
ATOM  21018  CE1 PHE A1333     -45.994  -9.411 -44.306  1.00 37.090          C  
ATOM  21019  CE2 PHE A1333     -48.306  -8.921 -44.090  1.00 37.090          C  
ATOM  21020  CZ  PHE A1333     -47.164  -8.948 -44.842  1.00 37.090          C  
ATOM  21021  H   PHE A1333     -46.895 -13.064 -41.244  1.00 31.850          H  
ATOM  21022  HA  PHE A1333     -45.021 -10.782 -40.636  1.00 31.760          H  
ATOM  21023 1HB  PHE A1333     -48.055 -10.871 -40.643  1.00 44.500          H  
ATOM  21024 2HB  PHE A1333     -47.116  -9.479 -40.145  1.00 44.500          H  
ATOM  21025  HD1 PHE A1333     -45.007 -10.216 -42.658  1.00 44.500          H  
ATOM  21026  HD2 PHE A1333     -49.192  -9.360 -42.197  1.00 44.500          H  
ATOM  21027  HE1 PHE A1333     -45.088  -9.435 -44.907  1.00 44.500          H  
ATOM  21028  HE2 PHE A1333     -49.236  -8.558 -44.536  1.00 44.500          H  
ATOM  21029  HZ  PHE A1333     -47.188  -8.614 -45.873  1.00 44.500          H  
ATOM  21030  N   VAL A1334     -45.368 -10.573 -38.216  1.00 26.850          N  
ATOM  21031  CA  VAL A1334     -45.413 -10.577 -36.771  1.00 27.130          C  
ATOM  21032  C   VAL A1334     -46.661  -9.837 -36.331  1.00 27.140          C  
ATOM  21033  O   VAL A1334     -46.888  -8.697 -36.737  1.00 26.980          O  
ATOM  21034  CB  VAL A1334     -44.149  -9.911 -36.189  1.00 37.870          C  
ATOM  21035  CG1 VAL A1334     -44.233  -9.842 -34.657  1.00 37.870          C  
ATOM  21036  CG2 VAL A1334     -42.917 -10.712 -36.626  1.00 37.870          C  
ATOM  21037  H   VAL A1334     -44.873  -9.835 -38.697  1.00 32.220          H  
ATOM  21038  HA  VAL A1334     -45.469 -11.608 -36.417  1.00 32.560          H  
ATOM  21039  HB  VAL A1334     -44.074  -8.891 -36.563  1.00 45.440          H  
ATOM  21040 1HG1 VAL A1334     -43.333  -9.366 -34.272  1.00 45.440          H  
ATOM  21041 2HG1 VAL A1334     -45.102  -9.257 -34.351  1.00 45.440          H  
ATOM  21042 3HG1 VAL A1334     -44.312 -10.848 -34.249  1.00 45.440          H  
ATOM  21043 1HG2 VAL A1334     -42.015 -10.241 -36.228  1.00 45.440          H  
ATOM  21044 2HG2 VAL A1334     -42.994 -11.731 -36.246  1.00 45.440          H  
ATOM  21045 3HG2 VAL A1334     -42.859 -10.738 -37.713  1.00 45.440          H  
ATOM  21046  N   VAL A1335     -47.465 -10.483 -35.507  1.00 27.400          N  
ATOM  21047  CA  VAL A1335     -48.699  -9.894 -35.035  1.00 27.510          C  
ATOM  21048  C   VAL A1335     -48.590  -9.596 -33.552  1.00 27.730          C  
ATOM  21049  O   VAL A1335     -48.345 -10.498 -32.751  1.00 27.870          O  
ATOM  21050  CB  VAL A1335     -49.868 -10.859 -35.319  1.00 38.470          C  
ATOM  21051  CG1 VAL A1335     -51.185 -10.286 -34.804  1.00 38.470          C  
ATOM  21052  CG2 VAL A1335     -49.943 -11.114 -36.835  1.00 38.470          C  
ATOM  21053  H   VAL A1335     -47.207 -11.415 -35.209  1.00 32.880          H  
ATOM  21054  HA  VAL A1335     -48.875  -8.960 -35.569  1.00 33.010          H  
ATOM  21055  HB  VAL A1335     -49.693 -11.797 -34.797  1.00 46.160          H  
ATOM  21056 1HG1 VAL A1335     -51.990 -10.990 -35.011  1.00 46.160          H  
ATOM  21057 2HG1 VAL A1335     -51.129 -10.118 -33.725  1.00 46.160          H  
ATOM  21058 3HG1 VAL A1335     -51.394  -9.342 -35.305  1.00 46.160          H  
ATOM  21059 1HG2 VAL A1335     -50.757 -11.805 -37.047  1.00 46.160          H  
ATOM  21060 2HG2 VAL A1335     -50.120 -10.173 -37.353  1.00 46.160          H  
ATOM  21061 3HG2 VAL A1335     -49.005 -11.547 -37.191  1.00 46.160          H  
ATOM  21062  N   GLY A1336     -48.750  -8.328 -33.195  1.00 27.860          N  
ATOM  21063  CA  GLY A1336     -48.636  -7.923 -31.805  1.00 28.190          C  
ATOM  21064  C   GLY A1336     -49.874  -8.309 -31.011  1.00 28.160          C  
ATOM  21065  O   GLY A1336     -50.998  -8.216 -31.505  1.00 28.310          O  
ATOM  21066  H   GLY A1336     -48.945  -7.642 -33.911  1.00 33.430          H  
ATOM  21067 1HA  GLY A1336     -47.757  -8.391 -31.364  1.00 33.830          H  
ATOM  21068 2HA  GLY A1336     -48.489  -6.846 -31.754  1.00 33.830          H  
ATOM  21069  N   PHE A1337     -49.659  -8.625 -29.739  1.00 28.080          N  
ATOM  21070  CA  PHE A1337     -50.711  -8.970 -28.792  1.00 28.150          C  
ATOM  21071  C   PHE A1337     -50.924  -8.093 -27.521  1.00 28.020          C  
ATOM  21072  O   PHE A1337     -52.006  -8.183 -26.941  1.00 28.020          O  
ATOM  21073  CB  PHE A1337     -50.442 -10.398 -28.319  1.00 39.380          C  
ATOM  21074  CG  PHE A1337     -49.133 -10.505 -27.579  1.00 39.380          C  
ATOM  21075  CD1 PHE A1337     -49.050 -10.294 -26.205  1.00 39.380          C  
ATOM  21076  CD2 PHE A1337     -47.966 -10.778 -28.277  1.00 39.380          C  
ATOM  21077  CE1 PHE A1337     -47.838 -10.358 -25.552  1.00 39.380          C  
ATOM  21078  CE2 PHE A1337     -46.758 -10.838 -27.623  1.00 39.380          C  
ATOM  21079  CZ  PHE A1337     -46.694 -10.629 -26.259  1.00 39.380          C  
ATOM  21080  H   PHE A1337     -48.704  -8.685 -29.432  1.00 33.700          H  
ATOM  21081  HA  PHE A1337     -51.652  -8.966 -29.347  1.00 33.780          H  
ATOM  21082 1HB  PHE A1337     -51.243 -10.728 -27.659  1.00 47.260          H  
ATOM  21083 2HB  PHE A1337     -50.414 -11.071 -29.176  1.00 47.260          H  
ATOM  21084  HD1 PHE A1337     -49.960 -10.071 -25.640  1.00 47.260          H  
ATOM  21085  HD2 PHE A1337     -48.013 -10.946 -29.361  1.00 47.260          H  
ATOM  21086  HE1 PHE A1337     -47.789 -10.189 -24.475  1.00 47.260          H  
ATOM  21087  HE2 PHE A1337     -45.847 -11.056 -28.184  1.00 47.260          H  
ATOM  21088  HZ  PHE A1337     -45.733 -10.682 -25.746  1.00 47.260          H  
ATOM  21089  N   TRP A1338     -49.965  -7.259 -27.037  1.00 28.030          N  
ATOM  21090  CA  TRP A1338     -48.620  -6.969 -27.535  1.00 27.760          C  
ATOM  21091  C   TRP A1338     -47.769  -6.507 -26.372  1.00 27.560          C  
ATOM  21092  O   TRP A1338     -48.255  -5.833 -25.464  1.00 27.940          O  
ATOM  21093  CB  TRP A1338     -48.640  -5.829 -28.574  1.00 38.970          C  
ATOM  21094  CG  TRP A1338     -47.314  -5.568 -29.281  1.00 38.970          C  
ATOM  21095  CD1 TRP A1338     -46.331  -6.476 -29.569  1.00 38.970          C  
ATOM  21096  CD2 TRP A1338     -46.844  -4.302 -29.811  1.00 38.970          C  
ATOM  21097  NE1 TRP A1338     -45.307  -5.868 -30.218  1.00 38.970          N  
ATOM  21098  CE2 TRP A1338     -45.600  -4.539 -30.381  1.00 38.970          C  
ATOM  21099  CE3 TRP A1338     -47.371  -3.009 -29.852  1.00 38.970          C  
ATOM  21100  CZ2 TRP A1338     -44.859  -3.524 -30.985  1.00 38.970          C  
ATOM  21101  CZ3 TRP A1338     -46.623  -2.004 -30.457  1.00 38.970          C  
ATOM  21102  CH2 TRP A1338     -45.408  -2.251 -31.003  1.00 38.970          C  
ATOM  21103  H   TRP A1338     -50.222  -6.756 -26.197  1.00 33.640          H  
ATOM  21104  HA  TRP A1338     -48.145  -7.859 -27.909  1.00 33.310          H  
ATOM  21105 1HB  TRP A1338     -49.408  -5.993 -29.315  1.00 46.770          H  
ATOM  21106 2HB  TRP A1338     -48.907  -4.911 -28.059  1.00 46.770          H  
ATOM  21107  HD1 TRP A1338     -46.350  -7.531 -29.325  1.00 46.770          H  
ATOM  21108  HE1 TRP A1338     -44.463  -6.328 -30.535  1.00 46.770          H  
ATOM  21109  HE3 TRP A1338     -48.344  -2.793 -29.418  1.00 46.770          H  
ATOM  21110  HZ2 TRP A1338     -43.883  -3.707 -31.429  1.00 46.770          H  
ATOM  21111  HZ3 TRP A1338     -47.025  -1.016 -30.494  1.00 46.770          H  
ATOM  21112  HH2 TRP A1338     -44.860  -1.425 -31.468  1.00 46.770          H  
ATOM  21113  N   ASN A1339     -46.501  -6.894 -26.406  1.00 27.050          N  
ATOM  21114  CA  ASN A1339     -45.490  -6.465 -25.459  1.00 26.900          C  
ATOM  21115  C   ASN A1339     -44.452  -5.715 -26.303  1.00 26.520          C  
ATOM  21116  O   ASN A1339     -43.570  -6.356 -26.877  1.00 26.370          O  
ATOM  21117  CB  ASN A1339     -44.878  -7.661 -24.757  1.00 37.720          C  
ATOM  21118  CG  ASN A1339     -43.916  -7.274 -23.683  1.00 37.720          C  
ATOM  21119  OD1 ASN A1339     -43.737  -6.089 -23.392  1.00 37.720          O  
ATOM  21120  ND2 ASN A1339     -43.290  -8.254 -23.076  1.00 37.720          N  
ATOM  21121  H   ASN A1339     -46.206  -7.473 -27.177  1.00 32.460          H  
ATOM  21122  HA  ASN A1339     -45.920  -5.815 -24.701  1.00 32.280          H  
ATOM  21123 1HB  ASN A1339     -45.671  -8.263 -24.312  1.00 45.260          H  
ATOM  21124 2HB  ASN A1339     -44.358  -8.288 -25.480  1.00 45.260          H  
ATOM  21125 1HD2 ASN A1339     -42.635  -8.052 -22.346  1.00 45.260          H  
ATOM  21126 2HD2 ASN A1339     -43.466  -9.202 -23.340  1.00 45.260          H  
ATOM  21127  N   PRO A1340     -44.566  -4.384 -26.460  1.00 26.480          N  
ATOM  21128  CA  PRO A1340     -43.755  -3.576 -27.345  1.00 26.230          C  
ATOM  21129  C   PRO A1340     -42.270  -3.595 -27.056  1.00 26.030          C  
ATOM  21130  O   PRO A1340     -41.849  -3.540 -25.900  1.00 25.980          O  
ATOM  21131  CB  PRO A1340     -44.290  -2.168 -27.087  1.00 39.340          C  
ATOM  21132  CG  PRO A1340     -45.674  -2.367 -26.527  1.00 39.340          C  
ATOM  21133  CD  PRO A1340     -45.591  -3.617 -25.730  1.00 39.340          C  
ATOM  21134  HA  PRO A1340     -43.936  -3.887 -28.372  1.00 31.480          H  
ATOM  21135 1HB  PRO A1340     -43.613  -1.628 -26.408  1.00 47.210          H  
ATOM  21136 2HB  PRO A1340     -44.296  -1.620 -28.037  1.00 47.210          H  
ATOM  21137 1HG  PRO A1340     -45.965  -1.514 -25.908  1.00 47.210          H  
ATOM  21138 2HG  PRO A1340     -46.406  -2.434 -27.324  1.00 47.210          H  
ATOM  21139 1HD  PRO A1340     -45.266  -3.422 -24.692  1.00 47.210          H  
ATOM  21140 2HD  PRO A1340     -46.573  -4.067 -25.786  1.00 47.210          H  
ATOM  21141  N   SER A1341     -41.491  -3.579 -28.127  1.00 26.020          N  
ATOM  21142  CA  SER A1341     -40.042  -3.472 -28.080  1.00 25.950          C  
ATOM  21143  C   SER A1341     -39.633  -2.018 -28.172  1.00 25.660          C  
ATOM  21144  O   SER A1341     -40.358  -1.202 -28.740  1.00 25.750          O  
ATOM  21145  CB  SER A1341     -39.372  -4.224 -29.197  1.00 36.360          C  
ATOM  21146  OG  SER A1341     -37.986  -3.977 -29.169  1.00 36.360          O  
ATOM  21147  H   SER A1341     -41.930  -3.651 -29.032  1.00 31.220          H  
ATOM  21148  HA  SER A1341     -39.692  -3.870 -27.126  1.00 31.140          H  
ATOM  21149 1HB  SER A1341     -39.564  -5.289 -29.097  1.00 43.630          H  
ATOM  21150 2HB  SER A1341     -39.782  -3.897 -30.147  1.00 43.630          H  
ATOM  21151  HG  SER A1341     -37.617  -4.465 -29.926  1.00 43.630          H  
ATOM  21152  N   GLU A1342     -38.488  -1.683 -27.594  1.00 25.370          N  
ATOM  21153  CA  GLU A1342     -37.941  -0.331 -27.709  1.00 25.230          C  
ATOM  21154  C   GLU A1342     -37.043  -0.175 -28.944  1.00 24.860          C  
ATOM  21155  O   GLU A1342     -36.629   0.935 -29.284  1.00 24.510          O  
ATOM  21156  CB  GLU A1342     -37.148   0.022 -26.450  1.00 35.380          C  
ATOM  21157  CG  GLU A1342     -37.991   0.121 -25.192  1.00 35.380          C  
ATOM  21158  CD  GLU A1342     -37.175   0.392 -23.957  1.00 35.380          C  
ATOM  21159  OE1 GLU A1342     -35.972   0.394 -24.055  1.00 35.380          O  
ATOM  21160  OE2 GLU A1342     -37.755   0.596 -22.916  1.00 35.380          O  
ATOM  21161  H   GLU A1342     -37.966  -2.395 -27.104  1.00 30.440          H  
ATOM  21162  HA  GLU A1342     -38.770   0.371 -27.803  1.00 30.280          H  
ATOM  21163 1HB  GLU A1342     -36.379  -0.733 -26.283  1.00 42.450          H  
ATOM  21164 2HB  GLU A1342     -36.640   0.977 -26.592  1.00 42.450          H  
ATOM  21165 1HG  GLU A1342     -38.711   0.930 -25.320  1.00 42.450          H  
ATOM  21166 2HG  GLU A1342     -38.547  -0.806 -25.062  1.00 42.450          H  
ATOM  21167  N   GLU A1343     -36.747  -1.291 -29.614  1.00 25.030          N  
ATOM  21168  CA  GLU A1343     -35.824  -1.291 -30.749  1.00 25.080          C  
ATOM  21169  C   GLU A1343     -36.495  -1.831 -32.016  1.00 24.960          C  
ATOM  21170  O   GLU A1343     -37.293  -2.767 -31.960  1.00 25.560          O  
ATOM  21171  CB  GLU A1343     -34.594  -2.139 -30.386  1.00 35.090          C  
ATOM  21172  CG  GLU A1343     -33.766  -1.613 -29.172  1.00 35.090          C  
ATOM  21173  CD  GLU A1343     -32.898  -0.447 -29.507  1.00 35.090          C  
ATOM  21174  OE1 GLU A1343     -32.638  -0.258 -30.661  1.00 35.090          O  
ATOM  21175  OE2 GLU A1343     -32.460   0.245 -28.609  1.00 35.090          O  
ATOM  21176  H   GLU A1343     -37.169  -2.164 -29.311  1.00 30.040          H  
ATOM  21177  HA  GLU A1343     -35.498  -0.270 -30.940  1.00 30.100          H  
ATOM  21178 1HB  GLU A1343     -34.905  -3.161 -30.162  1.00 42.110          H  
ATOM  21179 2HB  GLU A1343     -33.930  -2.187 -31.248  1.00 42.110          H  
ATOM  21180 1HG  GLU A1343     -34.452  -1.309 -28.385  1.00 42.110          H  
ATOM  21181 2HG  GLU A1343     -33.158  -2.408 -28.772  1.00 42.110          H  
ATOM  21182  N   ASN A1344     -36.152  -1.255 -33.174  1.00 24.280          N  
ATOM  21183  CA  ASN A1344     -36.752  -1.707 -34.428  1.00 24.200          C  
ATOM  21184  C   ASN A1344     -35.963  -2.844 -35.052  1.00 23.710          C  
ATOM  21185  O   ASN A1344     -34.884  -3.201 -34.572  1.00 23.620          O  
ATOM  21186  CB  ASN A1344     -36.868  -0.541 -35.419  1.00 33.910          C  
ATOM  21187  CG  ASN A1344     -37.925  -0.761 -36.509  1.00 33.910          C  
ATOM  21188  OD1 ASN A1344     -38.654  -1.758 -36.449  1.00 33.910          O  
ATOM  21189  ND2 ASN A1344     -37.996   0.115 -37.489  1.00 33.910          N  
ATOM  21190  H   ASN A1344     -35.461  -0.522 -33.168  1.00 29.140          H  
ATOM  21191  HA  ASN A1344     -37.749  -2.083 -34.218  1.00 29.040          H  
ATOM  21192 1HB  ASN A1344     -37.122   0.366 -34.877  1.00 40.690          H  
ATOM  21193 2HB  ASN A1344     -35.902  -0.378 -35.900  1.00 40.690          H  
ATOM  21194 1HD2 ASN A1344     -38.682  -0.015 -38.242  1.00 40.690          H  
ATOM  21195 2HD2 ASN A1344     -37.375   0.895 -37.515  1.00 40.690          H  
ATOM  21196  N   CYS A1345     -36.464  -3.337 -36.186  1.00 23.500          N  
ATOM  21197  CA  CYS A1345     -35.820  -4.405 -36.920  1.00 23.110          C  
ATOM  21198  C   CYS A1345     -35.945  -4.230 -38.435  1.00 23.080          C  
ATOM  21199  O   CYS A1345     -36.849  -3.550 -38.913  1.00 23.240          O  
ATOM  21200  CB  CYS A1345     -36.391  -5.732 -36.460  1.00 32.510          C  
ATOM  21201  SG  CYS A1345     -36.189  -6.025 -34.680  1.00 32.510          S  
ATOM  21202  H   CYS A1345     -37.359  -2.983 -36.503  1.00 28.200          H  
ATOM  21203  HA  CYS A1345     -34.800  -4.428 -36.677  1.00 27.730          H  
ATOM  21204 1HB  CYS A1345     -37.450  -5.776 -36.691  1.00 39.010          H  
ATOM  21205 2HB  CYS A1345     -35.885  -6.540 -36.989  1.00 39.010          H  
ATOM  21206  HG  CYS A1345     -34.865  -5.689 -34.632  1.00 39.010          H  
ATOM  21207  N   GLY A1346     -35.094  -4.930 -39.190  1.00 22.900          N  
ATOM  21208  CA  GLY A1346     -35.143  -4.910 -40.658  1.00 22.670          C  
ATOM  21209  C   GLY A1346     -34.299  -6.031 -41.279  1.00 22.300          C  
ATOM  21210  O   GLY A1346     -33.729  -6.849 -40.563  1.00 22.240          O  
ATOM  21211  H   GLY A1346     -34.342  -5.433 -38.714  1.00 27.480          H  
ATOM  21212 1HA  GLY A1346     -36.181  -5.013 -40.983  1.00 27.200          H  
ATOM  21213 2HA  GLY A1346     -34.787  -3.942 -41.016  1.00 27.200          H  
ATOM  21214  N   VAL A1347     -34.267  -6.095 -42.611  1.00 22.230          N  
ATOM  21215  CA  VAL A1347     -33.599  -7.209 -43.299  1.00 21.950          C  
ATOM  21216  C   VAL A1347     -32.875  -6.894 -44.632  1.00 21.520          C  
ATOM  21217  O   VAL A1347     -33.429  -6.201 -45.481  1.00 21.660          O  
ATOM  21218  CB  VAL A1347     -34.723  -8.255 -43.494  1.00 30.840          C  
ATOM  21219  CG1 VAL A1347     -35.876  -7.659 -44.305  1.00 30.840          C  
ATOM  21220  CG2 VAL A1347     -34.256  -9.461 -44.181  1.00 30.840          C  
ATOM  21221  H   VAL A1347     -34.719  -5.370 -43.146  1.00 26.680          H  
ATOM  21222  HA  VAL A1347     -32.860  -7.618 -42.613  1.00 26.340          H  
ATOM  21223  HB  VAL A1347     -35.094  -8.523 -42.529  1.00 37.010          H  
ATOM  21224 1HG1 VAL A1347     -36.646  -8.406 -44.393  1.00 37.010          H  
ATOM  21225 2HG1 VAL A1347     -36.279  -6.785 -43.807  1.00 37.010          H  
ATOM  21226 3HG1 VAL A1347     -35.539  -7.384 -45.299  1.00 37.010          H  
ATOM  21227 1HG2 VAL A1347     -35.093 -10.147 -44.255  1.00 37.010          H  
ATOM  21228 2HG2 VAL A1347     -33.917  -9.214 -45.167  1.00 37.010          H  
ATOM  21229 3HG2 VAL A1347     -33.471  -9.937 -43.655  1.00 37.010          H  
ATOM  21230  N   ASP A1348     -31.672  -7.474 -44.860  1.00 21.080          N  
ATOM  21231  CA  ASP A1348     -30.998  -7.318 -46.161  1.00 20.700          C  
ATOM  21232  C   ASP A1348     -31.505  -8.360 -47.195  1.00 19.830          C  
ATOM  21233  O   ASP A1348     -32.285  -9.258 -46.867  1.00 19.710          O  
ATOM  21234  CB  ASP A1348     -29.469  -7.427 -45.974  1.00 29.130          C  
ATOM  21235  CG  ASP A1348     -28.654  -6.741 -47.093  1.00 29.130          C  
ATOM  21236  OD1 ASP A1348     -29.282  -6.247 -48.020  1.00 29.130          O  
ATOM  21237  OD2 ASP A1348     -27.446  -6.717 -47.024  1.00 29.130          O  
ATOM  21238  H   ASP A1348     -31.183  -7.991 -44.120  1.00 25.300          H  
ATOM  21239  HA  ASP A1348     -31.215  -6.327 -46.545  1.00 24.840          H  
ATOM  21240 1HB  ASP A1348     -29.195  -6.973 -45.020  1.00 34.960          H  
ATOM  21241 2HB  ASP A1348     -29.184  -8.483 -45.909  1.00 34.960          H  
ATOM  21242  N   THR A1349     -30.964  -8.324 -48.415  1.00 19.310          N  
ATOM  21243  CA  THR A1349     -31.437  -9.198 -49.502  1.00 18.530          C  
ATOM  21244  C   THR A1349     -30.488 -10.296 -50.018  1.00 18.050          C  
ATOM  21245  O   THR A1349     -30.623 -10.740 -51.156  1.00 17.660          O  
ATOM  21246  CB  THR A1349     -31.890  -8.344 -50.700  1.00 26.250          C  
ATOM  21247  OG1 THR A1349     -30.805  -7.522 -51.137  1.00 26.250          O  
ATOM  21248  CG2 THR A1349     -33.052  -7.442 -50.274  1.00 26.250          C  
ATOM  21249  H   THR A1349     -30.304  -7.567 -48.609  1.00 23.170          H  
ATOM  21250  HA  THR A1349     -32.304  -9.702 -49.128  1.00 22.240          H  
ATOM  21251  HB  THR A1349     -32.211  -8.989 -51.515  1.00 31.500          H  
ATOM  21252  HG1 THR A1349     -30.162  -8.070 -51.608  1.00 31.500          H  
ATOM  21253 1HG2 THR A1349     -33.366  -6.835 -51.120  1.00 31.500          H  
ATOM  21254 2HG2 THR A1349     -33.881  -8.048 -49.936  1.00 31.500          H  
ATOM  21255 3HG2 THR A1349     -32.734  -6.792 -49.467  1.00 31.500          H  
ATOM  21256  N   GLY A1350     -29.523 -10.716 -49.210  1.00 18.210          N  
ATOM  21257  CA  GLY A1350     -28.539 -11.743 -49.588  1.00 17.980          C  
ATOM  21258  C   GLY A1350     -29.035 -13.160 -49.997  1.00 17.470          C  
ATOM  21259  O   GLY A1350     -28.730 -13.622 -51.104  1.00 17.480          O  
ATOM  21260  H   GLY A1350     -29.469 -10.297 -48.291  1.00 21.850          H  
ATOM  21261 1HA  GLY A1350     -27.937 -11.344 -50.406  1.00 21.580          H  
ATOM  21262 2HA  GLY A1350     -27.845 -11.855 -48.755  1.00 21.580          H  
ATOM  21263  N   LYS A1351     -29.767 -13.864 -49.108  1.00 17.170          N  
ATOM  21264  CA  LYS A1351     -30.193 -15.256 -49.374  1.00 16.840          C  
ATOM  21265  C   LYS A1351     -31.423 -15.275 -50.226  1.00 16.200          C  
ATOM  21266  O   LYS A1351     -31.507 -16.020 -51.203  1.00 16.000          O  
ATOM  21267  CB  LYS A1351     -30.495 -16.033 -48.091  1.00 23.710          C  
ATOM  21268  CG  LYS A1351     -30.820 -17.498 -48.245  1.00 23.710          C  
ATOM  21269  CD  LYS A1351     -30.972 -18.120 -46.850  1.00 23.710          C  
ATOM  21270  CE  LYS A1351     -31.303 -19.601 -46.899  1.00 23.710          C  
ATOM  21271  NZ  LYS A1351     -31.471 -20.157 -45.526  1.00 23.710          N  
ATOM  21272  H   LYS A1351     -30.071 -13.428 -48.240  1.00 20.600          H  
ATOM  21273  HA  LYS A1351     -29.396 -15.767 -49.916  1.00 20.210          H  
ATOM  21274 1HB  LYS A1351     -29.702 -15.949 -47.411  1.00 28.450          H  
ATOM  21275 2HB  LYS A1351     -31.368 -15.624 -47.622  1.00 28.450          H  
ATOM  21276 1HG  LYS A1351     -31.753 -17.623 -48.804  1.00 28.450          H  
ATOM  21277 2HG  LYS A1351     -30.019 -17.996 -48.790  1.00 28.450          H  
ATOM  21278 1HD  LYS A1351     -30.040 -17.984 -46.294  1.00 28.450          H  
ATOM  21279 2HD  LYS A1351     -31.766 -17.597 -46.311  1.00 28.450          H  
ATOM  21280 1HE  LYS A1351     -32.226 -19.750 -47.458  1.00 28.450          H  
ATOM  21281 2HE  LYS A1351     -30.495 -20.136 -47.400  1.00 28.450          H  
ATOM  21282 1HZ  LYS A1351     -31.688 -21.143 -45.581  1.00 28.450          H  
ATOM  21283 2HZ  LYS A1351     -30.614 -20.029 -45.004  1.00 28.450          H  
ATOM  21284 3HZ  LYS A1351     -32.227 -19.671 -45.057  1.00 28.450          H  
ATOM  21285  N   GLN A1352     -32.362 -14.397 -49.884  1.00 16.000          N  
ATOM  21286  CA  GLN A1352     -33.647 -14.285 -50.572  1.00 15.500          C  
ATOM  21287  C   GLN A1352     -33.511 -14.004 -52.073  1.00 15.020          C  
ATOM  21288  O   GLN A1352     -34.484 -14.090 -52.821  1.00 14.960          O  
ATOM  21289  CB  GLN A1352     -34.528 -13.229 -49.910  1.00 21.900          C  
ATOM  21290  CG  GLN A1352     -34.000 -11.826 -49.956  1.00 21.900          C  
ATOM  21291  CD  GLN A1352     -35.000 -10.851 -49.361  1.00 21.900          C  
ATOM  21292  OE1 GLN A1352     -36.097 -10.725 -49.925  1.00 21.900          O  
ATOM  21293  NE2 GLN A1352     -34.677 -10.143 -48.283  1.00 21.900          N  
ATOM  21294  H   GLN A1352     -32.177 -13.841 -49.044  1.00 19.200          H  
ATOM  21295  HA  GLN A1352     -34.160 -15.242 -50.465  1.00 18.600          H  
ATOM  21296 1HB  GLN A1352     -35.489 -13.211 -50.399  1.00 26.280          H  
ATOM  21297 2HB  GLN A1352     -34.707 -13.502 -48.874  1.00 26.280          H  
ATOM  21298 1HG  GLN A1352     -33.094 -11.803 -49.358  1.00 26.280          H  
ATOM  21299 2HG  GLN A1352     -33.783 -11.531 -50.980  1.00 26.280          H  
ATOM  21300 1HE2 GLN A1352     -35.343  -9.510 -47.881  1.00 26.280          H  
ATOM  21301 2HE2 GLN A1352     -33.759 -10.200 -47.830  1.00 26.280          H  
ATOM  21302  N   SER A1353     -32.317 -13.610 -52.501  1.00 14.840          N  
ATOM  21303  CA  SER A1353     -32.023 -13.341 -53.893  1.00 14.550          C  
ATOM  21304  C   SER A1353     -32.150 -14.597 -54.773  1.00 14.000          C  
ATOM  21305  O   SER A1353     -32.380 -14.482 -55.983  1.00 13.740          O  
ATOM  21306  CB  SER A1353     -30.609 -12.793 -54.022  1.00 20.490          C  
ATOM  21307  OG  SER A1353     -29.644 -13.769 -53.683  1.00 20.490          O  
ATOM  21308  H   SER A1353     -31.565 -13.556 -51.827  1.00 17.810          H  
ATOM  21309  HA  SER A1353     -32.728 -12.593 -54.253  1.00 17.460          H  
ATOM  21310 1HB  SER A1353     -30.452 -12.472 -55.049  1.00 24.580          H  
ATOM  21311 2HB  SER A1353     -30.485 -11.924 -53.386  1.00 24.580          H  
ATOM  21312  HG  SER A1353     -29.387 -13.620 -52.735  1.00 24.580          H  
ATOM  21313  N   ILE A1354     -32.000 -15.800 -54.184  1.00 13.960          N  
ATOM  21314  CA  ILE A1354     -32.114 -17.036 -54.954  1.00 13.590          C  
ATOM  21315  C   ILE A1354     -33.049 -18.064 -54.338  1.00 13.270          C  
ATOM  21316  O   ILE A1354     -32.732 -18.687 -53.323  1.00 13.600          O  
ATOM  21317  CB  ILE A1354     -30.733 -17.711 -55.167  1.00 19.170          C  
ATOM  21318  CG1 ILE A1354     -29.785 -16.735 -55.930  1.00 19.170          C  
ATOM  21319  CG2 ILE A1354     -30.904 -19.071 -55.910  1.00 19.170          C  
ATOM  21320  CD1 ILE A1354     -28.353 -17.195 -56.062  1.00 19.170          C  
ATOM  21321  H   ILE A1354     -31.807 -15.848 -53.177  1.00 16.750          H  
ATOM  21322  HA  ILE A1354     -32.513 -16.783 -55.931  1.00 16.310          H  
ATOM  21323  HB  ILE A1354     -30.278 -17.895 -54.193  1.00 23.010          H  
ATOM  21324 1HG1 ILE A1354     -30.188 -16.562 -56.919  1.00 23.010          H  
ATOM  21325 2HG1 ILE A1354     -29.758 -15.793 -55.398  1.00 23.010          H  
ATOM  21326 1HG2 ILE A1354     -29.945 -19.551 -56.041  1.00 23.010          H  
ATOM  21327 2HG2 ILE A1354     -31.541 -19.744 -55.343  1.00 23.010          H  
ATOM  21328 3HG2 ILE A1354     -31.347 -18.905 -56.868  1.00 23.010          H  
ATOM  21329 1HD1 ILE A1354     -27.783 -16.433 -56.593  1.00 23.010          H  
ATOM  21330 2HD1 ILE A1354     -27.925 -17.339 -55.069  1.00 23.010          H  
ATOM  21331 3HD1 ILE A1354     -28.299 -18.124 -56.617  1.00 23.010          H  
ATOM  21332  N   SER A1355     -34.179 -18.275 -54.993  1.00 12.870          N  
ATOM  21333  CA  SER A1355     -35.145 -19.294 -54.590  1.00 12.640          C  
ATOM  21334  C   SER A1355     -35.568 -20.246 -55.724  1.00 12.020          C  
ATOM  21335  O   SER A1355     -35.362 -21.451 -55.594  1.00 12.290          O  
ATOM  21336  CB  SER A1355     -36.350 -18.685 -53.907  1.00 17.790          C  
ATOM  21337  OG  SER A1355     -37.319 -19.670 -53.665  1.00 17.790          O  
ATOM  21338  H   SER A1355     -34.352 -17.707 -55.806  1.00 15.440          H  
ATOM  21339  HA  SER A1355     -34.660 -19.915 -53.835  1.00 15.170          H  
ATOM  21340 1HB  SER A1355     -36.027 -18.276 -52.959  1.00 21.350          H  
ATOM  21341 2HB  SER A1355     -36.772 -17.867 -54.467  1.00 21.350          H  
ATOM  21342  HG  SER A1355     -37.032 -20.136 -52.861  1.00 21.350          H  
ATOM  21343  N   TYR A1356     -36.121 -19.765 -56.864  1.00 11.380          N  
ATOM  21344  CA  TYR A1356     -36.499 -18.384 -57.196  1.00 10.870          C  
ATOM  21345  C   TYR A1356     -37.991 -18.136 -56.991  1.00 10.500          C  
ATOM  21346  O   TYR A1356     -38.414 -17.002 -56.809  1.00 10.080          O  
ATOM  21347  CB  TYR A1356     -36.107 -18.070 -58.636  1.00 15.420          C  
ATOM  21348  CG  TYR A1356     -34.613 -18.025 -58.862  1.00 15.420          C  
ATOM  21349  CD1 TYR A1356     -33.949 -19.121 -59.386  1.00 15.420          C  
ATOM  21350  CD2 TYR A1356     -33.911 -16.867 -58.563  1.00 15.420          C  
ATOM  21351  CE1 TYR A1356     -32.591 -19.059 -59.609  1.00 15.420          C  
ATOM  21352  CE2 TYR A1356     -32.556 -16.806 -58.790  1.00 15.420          C  
ATOM  21353  CZ  TYR A1356     -31.896 -17.894 -59.313  1.00 15.420          C  
ATOM  21354  OH  TYR A1356     -30.543 -17.836 -59.546  1.00 15.420          O  
ATOM  21355  H   TYR A1356     -36.305 -20.452 -57.581  1.00 13.660          H  
ATOM  21356  HA  TYR A1356     -35.994 -17.675 -56.569  1.00 13.040          H  
ATOM  21357 1HB  TYR A1356     -36.533 -18.824 -59.301  1.00 18.510          H  
ATOM  21358 2HB  TYR A1356     -36.526 -17.107 -58.924  1.00 18.510          H  
ATOM  21359  HD1 TYR A1356     -34.497 -20.031 -59.625  1.00 18.510          H  
ATOM  21360  HD2 TYR A1356     -34.430 -15.997 -58.152  1.00 18.510          H  
ATOM  21361  HE1 TYR A1356     -32.067 -19.920 -60.024  1.00 18.510          H  
ATOM  21362  HE2 TYR A1356     -32.008 -15.892 -58.554  1.00 18.510          H  
ATOM  21363  HH  TYR A1356     -30.213 -16.963 -59.306  1.00 18.510          H  
ATOM  21364  N   ASP A1357     -38.793 -19.191 -56.939  1.00 10.830          N  
ATOM  21365  CA  ASP A1357     -40.240 -19.032 -56.841  1.00 10.710          C  
ATOM  21366  C   ASP A1357     -40.724 -18.269 -55.601  1.00 10.150          C  
ATOM  21367  O   ASP A1357     -41.736 -17.566 -55.669  1.00 10.170          O  
ATOM  21368  CB  ASP A1357     -40.909 -20.402 -56.837  1.00 15.040          C  
ATOM  21369  CG  ASP A1357     -40.838 -21.132 -58.169  1.00 15.040          C  
ATOM  21370  OD1 ASP A1357     -40.516 -20.537 -59.171  1.00 15.040          O  
ATOM  21371  OD2 ASP A1357     -41.090 -22.304 -58.159  1.00 15.040          O  
ATOM  21372  H   ASP A1357     -38.419 -20.123 -57.053  1.00 13.000          H  
ATOM  21373  HA  ASP A1357     -40.573 -18.483 -57.722  1.00 12.850          H  
ATOM  21374 1HB  ASP A1357     -40.450 -21.024 -56.071  1.00 18.050          H  
ATOM  21375 2HB  ASP A1357     -41.958 -20.284 -56.573  1.00 18.050          H  
ATOM  21376  N   LEU A1358     -40.005 -18.378 -54.477  1.00  9.840          N  
ATOM  21377  CA  LEU A1358     -40.418 -17.746 -53.227  1.00  9.540          C  
ATOM  21378  C   LEU A1358     -40.230 -16.227 -53.158  1.00  8.710          C  
ATOM  21379  O   LEU A1358     -40.824 -15.582 -52.288  1.00  8.930          O  
ATOM  21380  CB  LEU A1358     -39.637 -18.384 -52.058  1.00 13.480          C  
ATOM  21381  CG  LEU A1358     -40.051 -18.048 -50.589  1.00 13.480          C  
ATOM  21382  CD1 LEU A1358     -41.492 -18.460 -50.318  1.00 13.480          C  
ATOM  21383  CD2 LEU A1358     -39.097 -18.780 -49.649  1.00 13.480          C  
ATOM  21384  H   LEU A1358     -39.159 -18.948 -54.449  1.00 11.810          H  
ATOM  21385  HA  LEU A1358     -41.475 -17.950 -53.106  1.00 11.450          H  
ATOM  21386 1HB  LEU A1358     -39.663 -19.464 -52.174  1.00 16.170          H  
ATOM  21387 2HB  LEU A1358     -38.610 -18.061 -52.151  1.00 16.170          H  
ATOM  21388  HG  LEU A1358     -39.968 -16.977 -50.418  1.00 16.170          H  
ATOM  21389 1HD1 LEU A1358     -41.745 -18.217 -49.284  1.00 16.170          H  
ATOM  21390 2HD1 LEU A1358     -42.165 -17.922 -50.979  1.00 16.170          H  
ATOM  21391 3HD1 LEU A1358     -41.600 -19.529 -50.470  1.00 16.170          H  
ATOM  21392 1HD2 LEU A1358     -39.353 -18.547 -48.616  1.00 16.170          H  
ATOM  21393 2HD2 LEU A1358     -39.174 -19.854 -49.810  1.00 16.170          H  
ATOM  21394 3HD2 LEU A1358     -38.075 -18.455 -49.848  1.00 16.170          H  
ATOM  21395  N   HIS A1359     -39.373 -15.640 -53.999  1.00  7.970          N  
ATOM  21396  CA  HIS A1359     -39.117 -14.211 -53.856  1.00  7.330          C  
ATOM  21397  C   HIS A1359     -39.068 -13.522 -55.206  1.00  6.570          C  
ATOM  21398  O   HIS A1359     -38.544 -14.065 -56.175  1.00  6.630          O  
ATOM  21399  CB  HIS A1359     -37.789 -13.968 -53.129  1.00 10.520          C  
ATOM  21400  CG  HIS A1359     -37.699 -14.561 -51.740  1.00 10.520          C  
ATOM  21401  ND1 HIS A1359     -38.328 -14.007 -50.645  1.00 10.520          N  
ATOM  21402  CD2 HIS A1359     -37.020 -15.634 -51.282  1.00 10.520          C  
ATOM  21403  CE1 HIS A1359     -38.041 -14.725 -49.572  1.00 10.520          C  
ATOM  21404  NE2 HIS A1359     -37.247 -15.718 -49.932  1.00 10.520          N  
ATOM  21405  H   HIS A1359     -38.941 -16.158 -54.773  1.00  9.560          H  
ATOM  21406  HA  HIS A1359     -39.915 -13.746 -53.281  1.00  8.800          H  
ATOM  21407 1HB  HIS A1359     -36.971 -14.382 -53.723  1.00 12.620          H  
ATOM  21408 2HB  HIS A1359     -37.613 -12.898 -53.046  1.00 12.620          H  
ATOM  21409  HD1 HIS A1359     -39.158 -13.453 -50.695  1.00 12.620          H  
ATOM  21410  HD2 HIS A1359     -36.377 -16.354 -51.770  1.00 12.620          H  
ATOM  21411  HE1 HIS A1359     -38.441 -14.446 -48.595  1.00 12.620          H  
ATOM  21412  N   THR A1360     -39.550 -12.286 -55.266  1.00  6.160          N  
ATOM  21413  CA  THR A1360     -39.511 -11.568 -56.526  1.00  5.580          C  
ATOM  21414  C   THR A1360     -38.844 -10.217 -56.401  1.00  4.930          C  
ATOM  21415  O   THR A1360     -38.627  -9.704 -55.294  1.00  5.260          O  
ATOM  21416  CB  THR A1360     -40.930 -11.343 -57.092  1.00  8.040          C  
ATOM  21417  OG1 THR A1360     -41.641 -10.423 -56.255  1.00  8.040          O  
ATOM  21418  CG2 THR A1360     -41.688 -12.670 -57.119  1.00  8.040          C  
ATOM  21419  H   THR A1360     -39.971 -11.855 -54.457  1.00  7.390          H  
ATOM  21420  HA  THR A1360     -38.941 -12.150 -57.247  1.00  6.700          H  
ATOM  21421  HB  THR A1360     -40.868 -10.938 -58.100  1.00  9.650          H  
ATOM  21422  HG1 THR A1360     -41.333  -9.512 -56.448  1.00  9.650          H  
ATOM  21423 1HG2 THR A1360     -42.687 -12.504 -57.519  1.00  9.650          H  
ATOM  21424 2HG2 THR A1360     -41.154 -13.380 -57.751  1.00  9.650          H  
ATOM  21425 3HG2 THR A1360     -41.772 -13.078 -56.115  1.00  9.650          H  
ATOM  21426  N   GLU A1361     -38.572  -9.660 -57.569  1.00  4.120          N  
ATOM  21427  CA  GLU A1361     -38.017  -8.341 -57.804  1.00  3.590          C  
ATOM  21428  C   GLU A1361     -39.009  -7.271 -57.366  1.00  3.020          C  
ATOM  21429  O   GLU A1361     -40.216  -7.508 -57.448  1.00  3.110          O  
ATOM  21430  CB  GLU A1361     -37.665  -8.268 -59.281  1.00  5.240          C  
ATOM  21431  CG  GLU A1361     -36.449  -9.144 -59.647  1.00  5.240          C  
ATOM  21432  CD  GLU A1361     -35.982  -9.037 -61.072  1.00  5.240          C  
ATOM  21433  OE1 GLU A1361     -36.360  -8.107 -61.754  1.00  5.240          O  
ATOM  21434  OE2 GLU A1361     -35.239  -9.892 -61.485  1.00  5.240          O  
ATOM  21435  H   GLU A1361     -38.789 -10.209 -58.388  1.00  4.940          H  
ATOM  21436  HA  GLU A1361     -37.109  -8.230 -57.212  1.00  4.310          H  
ATOM  21437 1HB  GLU A1361     -38.498  -8.695 -59.821  1.00  6.290          H  
ATOM  21438 2HB  GLU A1361     -37.581  -7.267 -59.621  1.00  6.290          H  
ATOM  21439 1HG  GLU A1361     -35.623  -8.864 -58.991  1.00  6.290          H  
ATOM  21440 2HG  GLU A1361     -36.698 -10.180 -59.434  1.00  6.290          H  
ATOM  21441  N   GLN A1362     -38.517  -6.137 -56.835  1.00  2.850          N  
ATOM  21442  CA  GLN A1362     -39.423  -5.082 -56.376  1.00  2.620          C  
ATOM  21443  C   GLN A1362     -39.355  -3.730 -57.112  1.00  2.130          C  
ATOM  21444  O   GLN A1362     -40.402  -3.160 -57.409  1.00  1.810          O  
ATOM  21445  CB  GLN A1362     -39.156  -4.828 -54.919  1.00  3.760          C  
ATOM  21446  CG  GLN A1362     -39.296  -6.046 -54.052  1.00  3.760          C  
ATOM  21447  CD  GLN A1362     -40.677  -6.693 -54.013  1.00  3.760          C  
ATOM  21448  OE1 GLN A1362     -41.680  -6.061 -53.685  1.00  3.760          O  
ATOM  21449  NE2 GLN A1362     -40.736  -7.977 -54.331  1.00  3.760          N  
ATOM  21450  H   GLN A1362     -37.508  -6.019 -56.749  1.00  3.420          H  
ATOM  21451  HA  GLN A1362     -40.434  -5.454 -56.459  1.00  3.140          H  
ATOM  21452 1HB  GLN A1362     -38.150  -4.466 -54.828  1.00  4.510          H  
ATOM  21453 2HB  GLN A1362     -39.825  -4.063 -54.547  1.00  4.510          H  
ATOM  21454 1HG  GLN A1362     -38.573  -6.795 -54.379  1.00  4.510          H  
ATOM  21455 2HG  GLN A1362     -39.056  -5.726 -53.053  1.00  4.510          H  
ATOM  21456 1HE2 GLN A1362     -41.616  -8.453 -54.306  1.00  4.510          H  
ATOM  21457 2HE2 GLN A1362     -39.893  -8.497 -54.597  1.00  4.510          H  
ATOM  21458  N   CYS A1363     -38.144  -3.181 -57.330  1.00  2.220          N  
ATOM  21459  CA  CYS A1363     -37.993  -1.858 -57.969  1.00  1.800          C  
ATOM  21460  C   CYS A1363     -36.579  -1.553 -58.456  1.00  1.630          C  
ATOM  21461  O   CYS A1363     -35.632  -2.267 -58.143  1.00  1.970          O  
ATOM  21462  CB  CYS A1363     -38.305  -0.746 -57.009  1.00  2.690          C  
ATOM  21463  SG  CYS A1363     -37.132  -0.695 -55.703  1.00  2.690          S  
ATOM  21464  H   CYS A1363     -37.316  -3.688 -57.055  1.00  2.660          H  
ATOM  21465  HA  CYS A1363     -38.667  -1.822 -58.824  1.00  2.160          H  
ATOM  21466 1HB  CYS A1363     -38.274   0.207 -57.517  1.00  3.230          H  
ATOM  21467 2HB  CYS A1363     -39.284  -0.863 -56.619  1.00  3.230          H  
ATOM  21468  HG  CYS A1363     -37.511  -1.858 -55.162  1.00  3.230          H  
ATOM  21469  N   ILE A1364     -36.434  -0.402 -59.118  1.00  1.470          N  
ATOM  21470  CA  ILE A1364     -35.153   0.065 -59.634  1.00  1.610          C  
ATOM  21471  C   ILE A1364     -34.097   0.476 -58.569  1.00  1.570          C  
ATOM  21472  O   ILE A1364     -32.934   0.099 -58.718  1.00  1.770          O  
ATOM  21473  CB  ILE A1364     -35.442   1.259 -60.578  1.00  2.200          C  
ATOM  21474  CG1 ILE A1364     -36.210   0.702 -61.820  1.00  2.200          C  
ATOM  21475  CG2 ILE A1364     -34.117   1.945 -61.011  1.00  2.200          C  
ATOM  21476  CD1 ILE A1364     -36.854   1.756 -62.698  1.00  2.200          C  
ATOM  21477  H   ILE A1364     -37.260   0.133 -59.323  1.00  1.760          H  
ATOM  21478  HA  ILE A1364     -34.728  -0.730 -60.231  1.00  1.930          H  
ATOM  21479  HB  ILE A1364     -36.085   1.980 -60.081  1.00  2.640          H  
ATOM  21480 1HG1 ILE A1364     -35.513   0.129 -62.430  1.00  2.640          H  
ATOM  21481 2HG1 ILE A1364     -36.992   0.026 -61.478  1.00  2.640          H  
ATOM  21482 1HG2 ILE A1364     -34.320   2.770 -61.685  1.00  2.640          H  
ATOM  21483 2HG2 ILE A1364     -33.585   2.335 -60.153  1.00  2.640          H  
ATOM  21484 3HG2 ILE A1364     -33.497   1.226 -61.515  1.00  2.640          H  
ATOM  21485 1HD1 ILE A1364     -37.364   1.265 -63.527  1.00  2.640          H  
ATOM  21486 2HD1 ILE A1364     -37.580   2.324 -62.114  1.00  2.640          H  
ATOM  21487 3HD1 ILE A1364     -36.105   2.432 -63.094  1.00  2.640          H  
ATOM  21488  N   ALA A1365     -34.429   1.295 -57.560  1.00  1.600          N  
ATOM  21489  CA  ALA A1365     -33.383   1.684 -56.586  1.00  1.570          C  
ATOM  21490  C   ALA A1365     -33.918   2.122 -55.212  1.00  1.480          C  
ATOM  21491  O   ALA A1365     -33.635   3.232 -54.771  1.00  1.890          O  
ATOM  21492  CB  ALA A1365     -32.541   2.809 -57.173  1.00  2.210          C  
ATOM  21493  H   ALA A1365     -35.374   1.641 -57.464  1.00  1.920          H  
ATOM  21494  HA  ALA A1365     -32.748   0.811 -56.421  1.00  1.880          H  
ATOM  21495 1HB  ALA A1365     -31.738   3.061 -56.481  1.00  2.650          H  
ATOM  21496 2HB  ALA A1365     -32.109   2.486 -58.121  1.00  2.650          H  
ATOM  21497 3HB  ALA A1365     -33.161   3.687 -57.340  1.00  2.650          H  
ATOM  21498  N   ASP A1366     -34.780   1.317 -54.601  1.00  1.220          N  
ATOM  21499  CA  ASP A1366     -35.466   1.464 -53.284  1.00  1.370          C  
ATOM  21500  C   ASP A1366     -36.277   2.775 -53.012  1.00  1.150          C  
ATOM  21501  O   ASP A1366     -37.182   2.786 -52.166  1.00  1.110          O  
ATOM  21502  CB  ASP A1366     -34.444   1.324 -52.129  1.00  1.860          C  
ATOM  21503  CG  ASP A1366     -33.741  -0.090 -52.012  1.00  1.860          C  
ATOM  21504  OD1 ASP A1366     -34.114  -0.990 -52.725  1.00  1.860          O  
ATOM  21505  OD2 ASP A1366     -32.835  -0.237 -51.183  1.00  1.860          O  
ATOM  21506  H   ASP A1366     -34.934   0.427 -55.063  1.00  1.460          H  
ATOM  21507  HA  ASP A1366     -36.163   0.635 -53.198  1.00  1.640          H  
ATOM  21508 1HB  ASP A1366     -33.672   2.089 -52.245  1.00  2.230          H  
ATOM  21509 2HB  ASP A1366     -34.948   1.533 -51.186  1.00  2.230          H  
ATOM  21510  N   LYS A1367     -36.061   3.823 -53.804  1.00  1.140          N  
ATOM  21511  CA  LYS A1367     -36.727   5.104 -53.635  1.00  1.100          C  
ATOM  21512  C   LYS A1367     -38.180   5.121 -54.054  1.00  1.040          C  
ATOM  21513  O   LYS A1367     -39.033   5.575 -53.307  1.00  1.010          O  
ATOM  21514  CB  LYS A1367     -35.978   6.195 -54.398  1.00  1.560          C  
ATOM  21515  CG  LYS A1367     -36.568   7.598 -54.230  1.00  1.560          C  
ATOM  21516  CD  LYS A1367     -35.714   8.653 -54.938  1.00  1.560          C  
ATOM  21517  CE  LYS A1367     -36.195  10.095 -54.658  1.00  1.560          C  
ATOM  21518  NZ  LYS A1367     -37.520  10.422 -55.291  1.00  1.560          N  
ATOM  21519  H   LYS A1367     -35.298   3.753 -54.457  1.00  1.370          H  
ATOM  21520  HA  LYS A1367     -36.692   5.353 -52.574  1.00  1.320          H  
ATOM  21521 1HB  LYS A1367     -34.943   6.218 -54.057  1.00  1.870          H  
ATOM  21522 2HB  LYS A1367     -35.963   5.961 -55.462  1.00  1.870          H  
ATOM  21523 1HG  LYS A1367     -37.572   7.625 -54.656  1.00  1.870          H  
ATOM  21524 2HG  LYS A1367     -36.654   7.840 -53.167  1.00  1.870          H  
ATOM  21525 1HD  LYS A1367     -34.679   8.566 -54.605  1.00  1.870          H  
ATOM  21526 2HD  LYS A1367     -35.746   8.476 -56.011  1.00  1.870          H  
ATOM  21527 1HE  LYS A1367     -36.280  10.235 -53.581  1.00  1.870          H  
ATOM  21528 2HE  LYS A1367     -35.445  10.783 -55.046  1.00  1.870          H  
ATOM  21529 1HZ  LYS A1367     -37.762  11.371 -55.072  1.00  1.870          H  
ATOM  21530 2HZ  LYS A1367     -37.465  10.313 -56.287  1.00  1.870          H  
ATOM  21531 3HZ  LYS A1367     -38.275   9.811 -54.931  1.00  1.870          H  
ATOM  21532  N   SER A1368     -38.507   4.603 -55.232  1.00  1.050          N  
ATOM  21533  CA  SER A1368     -39.889   4.727 -55.701  1.00  1.020          C  
ATOM  21534  C   SER A1368     -40.899   4.088 -54.747  1.00  1.000          C  
ATOM  21535  O   SER A1368     -42.006   4.613 -54.554  1.00  1.120          O  
ATOM  21536  CB  SER A1368     -39.951   4.088 -57.060  1.00  1.440          C  
ATOM  21537  OG  SER A1368     -39.633   2.733 -56.957  1.00  1.440          O  
ATOM  21538  H   SER A1368     -37.805   4.176 -55.819  1.00  1.260          H  
ATOM  21539  HA  SER A1368     -40.122   5.790 -55.788  1.00  1.220          H  
ATOM  21540 1HB  SER A1368     -40.941   4.195 -57.485  1.00  1.730          H  
ATOM  21541 2HB  SER A1368     -39.247   4.585 -57.728  1.00  1.730          H  
ATOM  21542  HG  SER A1368     -39.401   2.460 -57.850  1.00  1.730          H  
ATOM  21543  N   ILE A1369     -40.481   3.017 -54.089  1.00  0.990          N  
ATOM  21544  CA  ILE A1369     -41.300   2.349 -53.101  1.00  0.950          C  
ATOM  21545  C   ILE A1369     -41.335   3.146 -51.835  1.00  0.930          C  
ATOM  21546  O   ILE A1369     -42.408   3.368 -51.285  1.00  0.900          O  
ATOM  21547  CB  ILE A1369     -40.807   0.934 -52.843  1.00  1.350          C  
ATOM  21548  CG1 ILE A1369     -41.065   0.110 -54.116  1.00  1.350          C  
ATOM  21549  CG2 ILE A1369     -41.485   0.296 -51.554  1.00  1.350          C  
ATOM  21550  CD1 ILE A1369     -40.375  -1.163 -54.155  1.00  1.350          C  
ATOM  21551  H   ILE A1369     -39.571   2.645 -54.332  1.00  1.190          H  
ATOM  21552  HA  ILE A1369     -42.310   2.292 -53.487  1.00  1.140          H  
ATOM  21553  HB  ILE A1369     -39.740   0.987 -52.702  1.00  1.620          H  
ATOM  21554 1HG1 ILE A1369     -42.126  -0.085 -54.174  1.00  1.620          H  
ATOM  21555 2HG1 ILE A1369     -40.778   0.686 -54.995  1.00  1.620          H  
ATOM  21556 1HG2 ILE A1369     -41.093  -0.706 -51.373  1.00  1.620          H  
ATOM  21557 2HG2 ILE A1369     -41.275   0.908 -50.683  1.00  1.620          H  
ATOM  21558 3HG2 ILE A1369     -42.550   0.230 -51.676  1.00  1.620          H  
ATOM  21559 1HD1 ILE A1369     -40.625  -1.689 -55.070  1.00  1.620          H  
ATOM  21560 2HD1 ILE A1369     -39.363  -0.950 -54.133  1.00  1.620          H  
ATOM  21561 3HD1 ILE A1369     -40.617  -1.782 -53.321  1.00  1.620          H  
ATOM  21562  N   ALA A1370     -40.177   3.583 -51.354  1.00  0.950          N  
ATOM  21563  CA  ALA A1370     -40.149   4.355 -50.133  1.00  0.940          C  
ATOM  21564  C   ALA A1370     -40.987   5.621 -50.249  1.00  0.900          C  
ATOM  21565  O   ALA A1370     -41.673   6.011 -49.295  1.00  0.870          O  
ATOM  21566  CB  ALA A1370     -38.738   4.722 -49.827  1.00  1.320          C  
ATOM  21567  H   ALA A1370     -39.287   3.376 -51.820  1.00  1.140          H  
ATOM  21568  HA  ALA A1370     -40.557   3.743 -49.334  1.00  1.130          H  
ATOM  21569 1HB  ALA A1370     -38.713   5.289 -48.919  1.00  1.580          H  
ATOM  21570 2HB  ALA A1370     -38.147   3.818 -49.727  1.00  1.580          H  
ATOM  21571 3HB  ALA A1370     -38.342   5.327 -50.637  1.00  1.580          H  
ATOM  21572  N   ASP A1371     -40.956   6.254 -51.428  1.00  0.920          N  
ATOM  21573  CA  ASP A1371     -41.722   7.460 -51.655  1.00  0.900          C  
ATOM  21574  C   ASP A1371     -43.201   7.150 -51.538  1.00  0.870          C  
ATOM  21575  O   ASP A1371     -43.927   7.896 -50.886  1.00  0.840          O  
ATOM  21576  CB  ASP A1371     -41.458   8.055 -53.040  1.00  1.270          C  
ATOM  21577  CG  ASP A1371     -40.085   8.756 -53.277  1.00  1.270          C  
ATOM  21578  OD1 ASP A1371     -39.342   9.029 -52.362  1.00  1.270          O  
ATOM  21579  OD2 ASP A1371     -39.827   9.060 -54.435  1.00  1.270          O  
ATOM  21580  H   ASP A1371     -40.350   5.900 -52.163  1.00  1.100          H  
ATOM  21581  HA  ASP A1371     -41.454   8.193 -50.894  1.00  1.080          H  
ATOM  21582 1HB  ASP A1371     -41.569   7.267 -53.786  1.00  1.520          H  
ATOM  21583 2HB  ASP A1371     -42.211   8.775 -53.234  1.00  1.520          H  
ATOM  21584  N   CYS A1372     -43.634   6.016 -52.108  1.00  0.890          N  
ATOM  21585  CA  CYS A1372     -45.030   5.587 -52.022  1.00  0.880          C  
ATOM  21586  C   CYS A1372     -45.437   5.263 -50.596  1.00  0.850          C  
ATOM  21587  O   CYS A1372     -46.553   5.576 -50.171  1.00  0.840          O  
ATOM  21588  CB  CYS A1372     -45.270   4.357 -52.853  1.00  1.240          C  
ATOM  21589  SG  CYS A1372     -45.162   4.619 -54.591  1.00  1.240          S  
ATOM  21590  H   CYS A1372     -42.977   5.487 -52.690  1.00  1.070          H  
ATOM  21591  HA  CYS A1372     -45.662   6.383 -52.383  1.00  1.060          H  
ATOM  21592 1HB  CYS A1372     -44.544   3.607 -52.579  1.00  1.480          H  
ATOM  21593 2HB  CYS A1372     -46.263   3.972 -52.631  1.00  1.480          H  
ATOM  21594  HG  CYS A1372     -43.802   4.702 -54.637  1.00  1.480          H  
ATOM  21595  N   VAL A1373     -44.537   4.648 -49.836  1.00  0.860          N  
ATOM  21596  CA  VAL A1373     -44.877   4.320 -48.465  1.00  0.850          C  
ATOM  21597  C   VAL A1373     -45.141   5.633 -47.715  1.00  0.810          C  
ATOM  21598  O   VAL A1373     -46.124   5.751 -46.967  1.00  0.810          O  
ATOM  21599  CB  VAL A1373     -43.744   3.510 -47.791  1.00  1.190          C  
ATOM  21600  CG1 VAL A1373     -44.027   3.347 -46.361  1.00  1.190          C  
ATOM  21601  CG2 VAL A1373     -43.621   2.131 -48.405  1.00  1.190          C  
ATOM  21602  H   VAL A1373     -43.644   4.368 -50.255  1.00  1.030          H  
ATOM  21603  HA  VAL A1373     -45.786   3.721 -48.462  1.00  1.020          H  
ATOM  21604  HB  VAL A1373     -42.806   4.051 -47.906  1.00  1.430          H  
ATOM  21605 1HG1 VAL A1373     -43.225   2.770 -45.906  1.00  1.430          H  
ATOM  21606 2HG1 VAL A1373     -44.107   4.311 -45.870  1.00  1.430          H  
ATOM  21607 3HG1 VAL A1373     -44.966   2.808 -46.257  1.00  1.430          H  
ATOM  21608 1HG2 VAL A1373     -42.815   1.586 -47.916  1.00  1.430          H  
ATOM  21609 2HG2 VAL A1373     -44.551   1.602 -48.263  1.00  1.430          H  
ATOM  21610 3HG2 VAL A1373     -43.409   2.206 -49.456  1.00  1.430          H  
ATOM  21611  N   ALA A1374     -44.249   6.618 -47.894  1.00  0.810          N  
ATOM  21612  CA  ALA A1374     -44.446   7.920 -47.283  1.00  0.790          C  
ATOM  21613  C   ALA A1374     -45.711   8.589 -47.829  1.00  0.790          C  
ATOM  21614  O   ALA A1374     -46.475   9.186 -47.080  1.00  0.790          O  
ATOM  21615  CB  ALA A1374     -43.245   8.807 -47.533  1.00  1.110          C  
ATOM  21616  H   ALA A1374     -43.424   6.451 -48.482  1.00  0.970          H  
ATOM  21617  HA  ALA A1374     -44.569   7.781 -46.211  1.00  0.950          H  
ATOM  21618 1HB  ALA A1374     -43.390   9.774 -47.070  1.00  1.340          H  
ATOM  21619 2HB  ALA A1374     -42.349   8.338 -47.128  1.00  1.340          H  
ATOM  21620 3HB  ALA A1374     -43.131   8.932 -48.603  1.00  1.340          H  
ATOM  21621  N   ALA A1375     -45.978   8.476 -49.119  1.00  0.800          N  
ATOM  21622  CA  ALA A1375     -47.157   9.106 -49.669  1.00  0.790          C  
ATOM  21623  C   ALA A1375     -48.438   8.563 -49.046  1.00  0.810          C  
ATOM  21624  O   ALA A1375     -49.370   9.327 -48.771  1.00  0.810          O  
ATOM  21625  CB  ALA A1375     -47.169   8.936 -51.142  1.00  1.110          C  
ATOM  21626  H   ALA A1375     -45.326   7.997 -49.739  1.00  0.960          H  
ATOM  21627  HA  ALA A1375     -47.099  10.160 -49.440  1.00  0.950          H  
ATOM  21628 1HB  ALA A1375     -48.014   9.453 -51.540  1.00  1.330          H  
ATOM  21629 2HB  ALA A1375     -46.250   9.361 -51.533  1.00  1.330          H  
ATOM  21630 3HB  ALA A1375     -47.223   7.882 -51.395  1.00  1.330          H  
ATOM  21631  N   LEU A1376     -48.490   7.257 -48.776  1.00  0.830          N  
ATOM  21632  CA  LEU A1376     -49.655   6.711 -48.103  1.00  0.870          C  
ATOM  21633  C   LEU A1376     -49.755   7.328 -46.721  1.00  0.880          C  
ATOM  21634  O   LEU A1376     -50.827   7.776 -46.323  1.00  0.930          O  
ATOM  21635  CB  LEU A1376     -49.565   5.192 -48.019  1.00  1.200          C  
ATOM  21636  CG  LEU A1376     -49.754   4.424 -49.331  1.00  1.200          C  
ATOM  21637  CD1 LEU A1376     -49.344   3.009 -49.120  1.00  1.200          C  
ATOM  21638  CD2 LEU A1376     -51.246   4.453 -49.762  1.00  1.200          C  
ATOM  21639  H   LEU A1376     -47.723   6.651 -49.091  1.00  1.000          H  
ATOM  21640  HA  LEU A1376     -50.542   6.992 -48.661  1.00  1.040          H  
ATOM  21641 1HB  LEU A1376     -48.570   4.949 -47.653  1.00  1.440          H  
ATOM  21642 2HB  LEU A1376     -50.301   4.835 -47.299  1.00  1.440          H  
ATOM  21643  HG  LEU A1376     -49.127   4.864 -50.108  1.00  1.440          H  
ATOM  21644 1HD1 LEU A1376     -49.467   2.479 -50.046  1.00  1.440          H  
ATOM  21645 2HD1 LEU A1376     -48.299   2.983 -48.817  1.00  1.440          H  
ATOM  21646 3HD1 LEU A1376     -49.958   2.551 -48.348  1.00  1.440          H  
ATOM  21647 1HD2 LEU A1376     -51.362   3.895 -50.689  1.00  1.440          H  
ATOM  21648 2HD2 LEU A1376     -51.859   3.993 -48.983  1.00  1.440          H  
ATOM  21649 3HD2 LEU A1376     -51.584   5.464 -49.919  1.00  1.440          H  
ATOM  21650  N   LEU A1377     -48.620   7.489 -46.033  1.00  0.860          N  
ATOM  21651  CA  LEU A1377     -48.628   8.129 -44.724  1.00  0.870          C  
ATOM  21652  C   LEU A1377     -49.244   9.535 -44.895  1.00  0.860          C  
ATOM  21653  O   LEU A1377     -50.072   9.950 -44.081  1.00  0.900          O  
ATOM  21654  CB  LEU A1377     -47.185   8.167 -44.180  1.00  1.210          C  
ATOM  21655  CG  LEU A1377     -46.889   8.717 -42.800  1.00  1.210          C  
ATOM  21656  CD1 LEU A1377     -47.585   7.901 -41.734  1.00  1.210          C  
ATOM  21657  CD2 LEU A1377     -45.371   8.664 -42.632  1.00  1.210          C  
ATOM  21658  H   LEU A1377     -47.752   7.083 -46.403  1.00  1.030          H  
ATOM  21659  HA  LEU A1377     -49.261   7.547 -44.059  1.00  1.040          H  
ATOM  21660 1HB  LEU A1377     -46.772   7.163 -44.244  1.00  1.460          H  
ATOM  21661 2HB  LEU A1377     -46.614   8.781 -44.828  1.00  1.460          H  
ATOM  21662  HG  LEU A1377     -47.243   9.744 -42.728  1.00  1.460          H  
ATOM  21663 1HD1 LEU A1377     -47.354   8.293 -40.760  1.00  1.460          H  
ATOM  21664 2HD1 LEU A1377     -48.661   7.931 -41.879  1.00  1.460          H  
ATOM  21665 3HD1 LEU A1377     -47.242   6.882 -41.782  1.00  1.460          H  
ATOM  21666 1HD2 LEU A1377     -45.057   9.053 -41.676  1.00  1.460          H  
ATOM  21667 2HD2 LEU A1377     -45.037   7.635 -42.726  1.00  1.460          H  
ATOM  21668 3HD2 LEU A1377     -44.921   9.238 -43.412  1.00  1.460          H  
ATOM  21669  N   GLY A1378     -48.870  10.227 -45.987  1.00  0.820          N  
ATOM  21670  CA  GLY A1378     -49.375  11.549 -46.378  1.00  0.820          C  
ATOM  21671  C   GLY A1378     -50.907  11.544 -46.475  1.00  0.830          C  
ATOM  21672  O   GLY A1378     -51.586  12.424 -45.923  1.00  0.870          O  
ATOM  21673  H   GLY A1378     -48.143   9.795 -46.562  1.00  0.980          H  
ATOM  21674 1HA  GLY A1378     -49.038  12.303 -45.673  1.00  0.980          H  
ATOM  21675 2HA  GLY A1378     -48.954  11.806 -47.349  1.00  0.980          H  
ATOM  21676  N   CYS A1379     -51.457  10.565 -47.199  1.00  0.840          N  
ATOM  21677  CA  CYS A1379     -52.905  10.414 -47.343  1.00  0.870          C  
ATOM  21678  C   CYS A1379     -53.588  10.253 -45.994  1.00  0.930          C  
ATOM  21679  O   CYS A1379     -54.623  10.881 -45.734  1.00  0.960          O  
ATOM  21680  CB  CYS A1379     -53.264   9.198 -48.201  1.00  1.210          C  
ATOM  21681  SG  CYS A1379     -55.055   8.893 -48.305  1.00  1.210          S  
ATOM  21682  H   CYS A1379     -50.811   9.928 -47.684  1.00  1.010          H  
ATOM  21683  HA  CYS A1379     -53.293  11.306 -47.831  1.00  1.040          H  
ATOM  21684 1HB  CYS A1379     -52.878   9.329 -49.215  1.00  1.450          H  
ATOM  21685 2HB  CYS A1379     -52.794   8.316 -47.799  1.00  1.450          H  
ATOM  21686  HG  CYS A1379     -55.330   9.877 -49.162  1.00  1.450          H  
ATOM  21687  N   TYR A1380     -53.026   9.394 -45.148  1.00  0.980          N  
ATOM  21688  CA  TYR A1380     -53.601   9.118 -43.844  1.00  1.080          C  
ATOM  21689  C   TYR A1380     -53.577  10.397 -42.996  1.00  1.110          C  
ATOM  21690  O   TYR A1380     -54.567  10.745 -42.360  1.00  1.200          O  
ATOM  21691  CB  TYR A1380     -52.848   7.972 -43.150  1.00  1.470          C  
ATOM  21692  CG  TYR A1380     -52.978   6.534 -43.808  1.00  1.470          C  
ATOM  21693  CD1 TYR A1380     -53.035   6.323 -45.206  1.00  1.470          C  
ATOM  21694  CD2 TYR A1380     -53.011   5.434 -42.999  1.00  1.470          C  
ATOM  21695  CE1 TYR A1380     -53.089   5.086 -45.742  1.00  1.470          C  
ATOM  21696  CE2 TYR A1380     -53.078   4.162 -43.558  1.00  1.470          C  
ATOM  21697  CZ  TYR A1380     -53.102   4.004 -44.945  1.00  1.470          C  
ATOM  21698  OH  TYR A1380     -53.177   2.764 -45.548  1.00  1.470          O  
ATOM  21699  H   TYR A1380     -52.186   8.887 -45.454  1.00  1.180          H  
ATOM  21700  HA  TYR A1380     -54.640   8.822 -43.978  1.00  1.300          H  
ATOM  21701 1HB  TYR A1380     -51.786   8.219 -43.113  1.00  1.770          H  
ATOM  21702 2HB  TYR A1380     -53.193   7.902 -42.118  1.00  1.770          H  
ATOM  21703  HD1 TYR A1380     -53.027   7.114 -45.896  1.00  1.770          H  
ATOM  21704  HD2 TYR A1380     -52.980   5.556 -41.916  1.00  1.770          H  
ATOM  21705  HE1 TYR A1380     -53.121   4.970 -46.821  1.00  1.770          H  
ATOM  21706  HE2 TYR A1380     -53.101   3.287 -42.907  1.00  1.770          H  
ATOM  21707  HH  TYR A1380     -53.477   2.093 -44.915  1.00  1.770          H  
ATOM  21708  N   LEU A1381     -52.476  11.151 -43.050  1.00  1.080          N  
ATOM  21709  CA  LEU A1381     -52.359  12.414 -42.322  1.00  1.120          C  
ATOM  21710  C   LEU A1381     -53.383  13.432 -42.799  1.00  1.090          C  
ATOM  21711  O   LEU A1381     -53.963  14.179 -42.008  1.00  1.240          O  
ATOM  21712  CB  LEU A1381     -50.944  12.963 -42.552  1.00  1.550          C  
ATOM  21713  CG  LEU A1381     -49.850  12.202 -41.874  1.00  1.550          C  
ATOM  21714  CD1 LEU A1381     -48.529  12.541 -42.433  1.00  1.550          C  
ATOM  21715  CD2 LEU A1381     -49.846  12.592 -40.441  1.00  1.550          C  
ATOM  21716  H   LEU A1381     -51.668  10.808 -43.577  1.00  1.300          H  
ATOM  21717  HA  LEU A1381     -52.545  12.219 -41.273  1.00  1.340          H  
ATOM  21718 1HB  LEU A1381     -50.740  12.947 -43.613  1.00  1.860          H  
ATOM  21719 2HB  LEU A1381     -50.909  13.994 -42.207  1.00  1.860          H  
ATOM  21720  HG  LEU A1381     -50.019  11.146 -41.987  1.00  1.860          H  
ATOM  21721 1HD1 LEU A1381     -47.809  11.966 -41.915  1.00  1.860          H  
ATOM  21722 2HD1 LEU A1381     -48.492  12.283 -43.478  1.00  1.860          H  
ATOM  21723 3HD1 LEU A1381     -48.334  13.597 -42.301  1.00  1.860          H  
ATOM  21724 1HD2 LEU A1381     -49.071  12.065 -39.918  1.00  1.860          H  
ATOM  21725 2HD2 LEU A1381     -49.665  13.665 -40.362  1.00  1.860          H  
ATOM  21726 3HD2 LEU A1381     -50.791  12.366 -40.000  1.00  1.860          H  
ATOM  21727  N   THR A1382     -53.616  13.453 -44.103  1.00  1.020          N  
ATOM  21728  CA  THR A1382     -54.568  14.366 -44.704  1.00  1.050          C  
ATOM  21729  C   THR A1382     -55.995  14.111 -44.208  1.00  1.120          C  
ATOM  21730  O   THR A1382     -56.706  15.058 -43.862  1.00  1.250          O  
ATOM  21731  CB  THR A1382     -54.533  14.229 -46.247  1.00  1.460          C  
ATOM  21732  OG1 THR A1382     -53.223  14.557 -46.726  1.00  1.460          O  
ATOM  21733  CG2 THR A1382     -55.540  15.170 -46.901  1.00  1.460          C  
ATOM  21734  H   THR A1382     -53.060  12.844 -44.704  1.00  1.220          H  
ATOM  21735  HA  THR A1382     -54.287  15.382 -44.434  1.00  1.260          H  
ATOM  21736  HB  THR A1382     -54.768  13.210 -46.530  1.00  1.750          H  
ATOM  21737  HG1 THR A1382     -52.577  13.875 -46.405  1.00  1.750          H  
ATOM  21738 1HG2 THR A1382     -55.483  15.054 -47.982  1.00  1.750          H  
ATOM  21739 2HG2 THR A1382     -56.550  14.929 -46.568  1.00  1.750          H  
ATOM  21740 3HG2 THR A1382     -55.306  16.198 -46.631  1.00  1.750          H  
ATOM  21741  N   SER A1383     -56.416  12.838 -44.190  1.00  1.120          N  
ATOM  21742  CA  SER A1383     -57.789  12.480 -43.819  1.00  1.230          C  
ATOM  21743  C   SER A1383     -58.121  11.994 -42.395  1.00  1.250          C  
ATOM  21744  O   SER A1383     -59.274  12.095 -41.952  1.00  1.400          O  
ATOM  21745  CB  SER A1383     -58.271  11.389 -44.754  1.00  1.680          C  
ATOM  21746  OG  SER A1383     -58.407  11.845 -46.069  1.00  1.680          O  
ATOM  21747  H   SER A1383     -55.777  12.111 -44.531  1.00  1.340          H  
ATOM  21748  HA  SER A1383     -58.389  13.367 -43.991  1.00  1.480          H  
ATOM  21749 1HB  SER A1383     -57.561  10.562 -44.732  1.00  2.010          H  
ATOM  21750 2HB  SER A1383     -59.203  11.003 -44.404  1.00  2.010          H  
ATOM  21751  HG  SER A1383     -58.975  11.184 -46.511  1.00  2.010          H  
ATOM  21752  N   CYS A1384     -57.200  11.335 -41.703  1.00  1.220          N  
ATOM  21753  CA  CYS A1384     -57.567  10.720 -40.433  1.00  1.290          C  
ATOM  21754  C   CYS A1384     -56.761  11.153 -39.198  1.00  1.270          C  
ATOM  21755  O   CYS A1384     -57.028  10.680 -38.092  1.00  1.800          O  
ATOM  21756  CB  CYS A1384     -57.526   9.212 -40.627  1.00  1.780          C  
ATOM  21757  SG  CYS A1384     -58.681   8.664 -41.932  1.00  1.780          S  
ATOM  21758  H   CYS A1384     -56.242  11.243 -42.033  1.00  1.460          H  
ATOM  21759  HA  CYS A1384     -58.604  10.978 -40.228  1.00  1.550          H  
ATOM  21760 1HB  CYS A1384     -56.521   8.901 -40.910  1.00  2.130          H  
ATOM  21761 2HB  CYS A1384     -57.795   8.716 -39.699  1.00  2.130          H  
ATOM  21762  HG  CYS A1384     -59.436   9.781 -41.905  1.00  2.130          H  
ATOM  21763  N   GLY A1385     -55.778  12.037 -39.360  1.00  1.380          N  
ATOM  21764  CA  GLY A1385     -54.685  12.887 -38.882  1.00  1.270          C  
ATOM  21765  C   GLY A1385     -53.472  12.091 -38.390  1.00  1.150          C  
ATOM  21766  O   GLY A1385     -53.272  10.922 -38.737  1.00  1.160          O  
ATOM  21767  H   GLY A1385     -55.774  11.855 -38.371  1.00  1.660          H  
ATOM  21768 1HA  GLY A1385     -54.370  13.544 -39.691  1.00  1.520          H  
ATOM  21769 2HA  GLY A1385     -55.047  13.534 -38.083  1.00  1.520          H  
ATOM  21770  N   GLU A1386     -52.681  12.731 -37.536  1.00  1.070          N  
ATOM  21771  CA  GLU A1386     -51.458  12.145 -37.006  1.00  0.990          C  
ATOM  21772  C   GLU A1386     -51.628  10.851 -36.188  1.00  1.010          C  
ATOM  21773  O   GLU A1386     -50.766   9.985 -36.276  1.00  1.000          O  
ATOM  21774  CB  GLU A1386     -50.694  13.214 -36.228  1.00  1.420          C  
ATOM  21775  CG  GLU A1386     -50.146  14.340 -37.139  1.00  1.420          C  
ATOM  21776  CD  GLU A1386     -51.161  15.404 -37.526  1.00  1.420          C  
ATOM  21777  OE1 GLU A1386     -52.290  15.306 -37.114  1.00  1.420          O  
ATOM  21778  OE2 GLU A1386     -50.796  16.300 -38.253  1.00  1.420          O  
ATOM  21779  H   GLU A1386     -52.901  13.701 -37.289  1.00  1.280          H  
ATOM  21780  HA  GLU A1386     -50.829  11.895 -37.848  1.00  1.190          H  
ATOM  21781 1HB  GLU A1386     -51.320  13.660 -35.478  1.00  1.700          H  
ATOM  21782 2HB  GLU A1386     -49.854  12.755 -35.713  1.00  1.700          H  
ATOM  21783 1HG  GLU A1386     -49.293  14.806 -36.680  1.00  1.700          H  
ATOM  21784 2HG  GLU A1386     -49.788  13.880 -38.032  1.00  1.700          H  
ATOM  21785  N   ARG A1387     -52.694  10.673 -35.395  1.00  1.070          N  
ATOM  21786  CA  ARG A1387     -52.766   9.401 -34.646  1.00  1.130          C  
ATOM  21787  C   ARG A1387     -52.935   8.223 -35.612  1.00  1.150          C  
ATOM  21788  O   ARG A1387     -52.296   7.179 -35.445  1.00  1.200          O  
ATOM  21789  CB  ARG A1387     -53.886   9.360 -33.612  1.00  1.560          C  
ATOM  21790  CG  ARG A1387     -53.679  10.244 -32.350  1.00  1.560          C  
ATOM  21791  CD  ARG A1387     -54.673   9.904 -31.260  1.00  1.560          C  
ATOM  21792  NE  ARG A1387     -56.060  10.128 -31.699  1.00  1.560          N  
ATOM  21793  CZ  ARG A1387     -56.743  11.299 -31.628  1.00  1.560          C  
ATOM  21794  NH1 ARG A1387     -56.213  12.381 -31.119  1.00  1.560          N  
ATOM  21795  NH2 ARG A1387     -57.976  11.386 -32.100  1.00  1.560          N  
ATOM  21796  H   ARG A1387     -53.395  11.397 -35.326  1.00  1.280          H  
ATOM  21797  HA  ARG A1387     -51.827   9.268 -34.109  1.00  1.360          H  
ATOM  21798 1HB  ARG A1387     -54.823   9.624 -34.079  1.00  1.870          H  
ATOM  21799 2HB  ARG A1387     -53.994   8.336 -33.259  1.00  1.870          H  
ATOM  21800 1HG  ARG A1387     -52.680  10.069 -31.955  1.00  1.870          H  
ATOM  21801 2HG  ARG A1387     -53.779  11.293 -32.595  1.00  1.870          H  
ATOM  21802 1HD  ARG A1387     -54.566   8.851 -31.000  1.00  1.870          H  
ATOM  21803 2HD  ARG A1387     -54.481  10.509 -30.377  1.00  1.870          H  
ATOM  21804  HE  ARG A1387     -56.545   9.337 -32.106  1.00  1.870          H  
ATOM  21805 1HH1 ARG A1387     -55.277  12.383 -30.751  1.00  1.870          H  
ATOM  21806 2HH1 ARG A1387     -56.787  13.239 -31.135  1.00  1.870          H  
ATOM  21807 1HH2 ARG A1387     -58.431  10.584 -32.508  1.00  1.870          H  
ATOM  21808 2HH2 ARG A1387     -58.445  12.310 -32.070  1.00  1.870          H  
ATOM  21809  N   ALA A1388     -53.806   8.394 -36.615  1.00  1.160          N  
ATOM  21810  CA  ALA A1388     -54.027   7.361 -37.626  1.00  1.200          C  
ATOM  21811  C   ALA A1388     -52.739   7.100 -38.391  1.00  1.140          C  
ATOM  21812  O   ALA A1388     -52.417   5.953 -38.728  1.00  1.150          O  
ATOM  21813  CB  ALA A1388     -55.114   7.782 -38.588  1.00  1.660          C  
ATOM  21814  H   ALA A1388     -54.325   9.261 -36.642  1.00  1.390          H  
ATOM  21815  HA  ALA A1388     -54.325   6.442 -37.123  1.00  1.440          H  
ATOM  21816 1HB  ALA A1388     -55.275   7.000 -39.328  1.00  2.000          H  
ATOM  21817 2HB  ALA A1388     -56.037   7.960 -38.037  1.00  2.000          H  
ATOM  21818 3HB  ALA A1388     -54.805   8.703 -39.089  1.00  2.000          H  
ATOM  21819  N   ALA A1389     -52.003   8.177 -38.677  1.00  1.090          N  
ATOM  21820  CA  ALA A1389     -50.736   8.069 -39.361  1.00  1.050          C  
ATOM  21821  C   ALA A1389     -49.748   7.261 -38.525  1.00  0.980          C  
ATOM  21822  O   ALA A1389     -48.994   6.454 -39.076  1.00  0.960          O  
ATOM  21823  CB  ALA A1389     -50.220   9.437 -39.653  1.00  1.490          C  
ATOM  21824  H   ALA A1389     -52.358   9.108 -38.433  1.00  1.310          H  
ATOM  21825  HA  ALA A1389     -50.900   7.545 -40.301  1.00  1.260          H  
ATOM  21826 1HB  ALA A1389     -49.301   9.402 -40.186  1.00  1.780          H  
ATOM  21827 2HB  ALA A1389     -50.971   9.947 -40.246  1.00  1.780          H  
ATOM  21828 3HB  ALA A1389     -50.067   9.957 -38.730  1.00  1.780          H  
ATOM  21829  N   GLN A1390     -49.759   7.452 -37.194  1.00  0.960          N  
ATOM  21830  CA  GLN A1390     -48.871   6.680 -36.342  1.00  0.920          C  
ATOM  21831  C   GLN A1390     -49.263   5.207 -36.382  1.00  0.950          C  
ATOM  21832  O   GLN A1390     -48.390   4.348 -36.444  1.00  0.930          O  
ATOM  21833  CB  GLN A1390     -48.842   7.186 -34.896  1.00  1.300          C  
ATOM  21834  CG  GLN A1390     -48.175   8.533 -34.719  1.00  1.300          C  
ATOM  21835  CD  GLN A1390     -48.077   8.959 -33.266  1.00  1.300          C  
ATOM  21836  OE1 GLN A1390     -47.535   8.199 -32.453  1.00  1.300          O  
ATOM  21837  NE2 GLN A1390     -48.569  10.143 -32.928  1.00  1.300          N  
ATOM  21838  H   GLN A1390     -50.357   8.185 -36.797  1.00  1.150          H  
ATOM  21839  HA  GLN A1390     -47.866   6.768 -36.735  1.00  1.100          H  
ATOM  21840 1HB  GLN A1390     -49.862   7.265 -34.524  1.00  1.560          H  
ATOM  21841 2HB  GLN A1390     -48.328   6.486 -34.271  1.00  1.560          H  
ATOM  21842 1HG  GLN A1390     -47.179   8.510 -35.159  1.00  1.560          H  
ATOM  21843 2HG  GLN A1390     -48.780   9.247 -35.217  1.00  1.560          H  
ATOM  21844 1HE2 GLN A1390     -48.512  10.456 -31.978  1.00  1.560          H  
ATOM  21845 2HE2 GLN A1390     -48.991  10.730 -33.618  1.00  1.560          H  
ATOM  21846  N   LEU A1391     -50.561   4.892 -36.418  1.00  1.010          N  
ATOM  21847  CA  LEU A1391     -50.955   3.485 -36.497  1.00  1.060          C  
ATOM  21848  C   LEU A1391     -50.433   2.870 -37.802  1.00  1.040          C  
ATOM  21849  O   LEU A1391     -50.025   1.701 -37.828  1.00  1.080          O  
ATOM  21850  CB  LEU A1391     -52.477   3.330 -36.395  1.00  1.460          C  
ATOM  21851  CG  LEU A1391     -53.118   3.688 -35.014  1.00  1.460          C  
ATOM  21852  CD1 LEU A1391     -54.630   3.626 -35.162  1.00  1.460          C  
ATOM  21853  CD2 LEU A1391     -52.631   2.720 -33.898  1.00  1.460          C  
ATOM  21854  H   LEU A1391     -51.255   5.642 -36.308  1.00  1.210          H  
ATOM  21855  HA  LEU A1391     -50.488   2.951 -35.679  1.00  1.270          H  
ATOM  21856 1HB  LEU A1391     -52.932   3.976 -37.143  1.00  1.760          H  
ATOM  21857 2HB  LEU A1391     -52.740   2.299 -36.631  1.00  1.760          H  
ATOM  21858  HG  LEU A1391     -52.849   4.711 -34.747  1.00  1.760          H  
ATOM  21859 1HD1 LEU A1391     -55.106   3.896 -34.222  1.00  1.760          H  
ATOM  21860 2HD1 LEU A1391     -54.958   4.317 -35.939  1.00  1.760          H  
ATOM  21861 3HD1 LEU A1391     -54.924   2.614 -35.436  1.00  1.760          H  
ATOM  21862 1HD2 LEU A1391     -53.105   2.997 -32.956  1.00  1.760          H  
ATOM  21863 2HD2 LEU A1391     -52.907   1.696 -34.156  1.00  1.760          H  
ATOM  21864 3HD2 LEU A1391     -51.555   2.782 -33.774  1.00  1.760          H  
ATOM  21865  N   PHE A1392     -50.445   3.654 -38.888  1.00  1.000          N  
ATOM  21866  CA  PHE A1392     -49.884   3.212 -40.162  1.00  1.020          C  
ATOM  21867  C   PHE A1392     -48.393   2.940 -39.966  1.00  1.000          C  
ATOM  21868  O   PHE A1392     -47.896   1.897 -40.401  1.00  1.030          O  
ATOM  21869  CB  PHE A1392     -50.173   4.205 -41.279  1.00  1.420          C  
ATOM  21870  CG  PHE A1392     -49.665   3.824 -42.664  1.00  1.420          C  
ATOM  21871  CD1 PHE A1392     -50.145   2.695 -43.313  1.00  1.420          C  
ATOM  21872  CD2 PHE A1392     -48.783   4.625 -43.346  1.00  1.420          C  
ATOM  21873  CE1 PHE A1392     -49.725   2.376 -44.580  1.00  1.420          C  
ATOM  21874  CE2 PHE A1392     -48.372   4.309 -44.615  1.00  1.420          C  
ATOM  21875  CZ  PHE A1392     -48.839   3.182 -45.227  1.00  1.420          C  
ATOM  21876  H   PHE A1392     -50.896   4.575 -38.813  1.00  1.200          H  
ATOM  21877  HA  PHE A1392     -50.358   2.270 -40.434  1.00  1.220          H  
ATOM  21878 1HB  PHE A1392     -51.220   4.339 -41.322  1.00  1.700          H  
ATOM  21879 2HB  PHE A1392     -49.747   5.164 -41.024  1.00  1.700          H  
ATOM  21880  HD1 PHE A1392     -50.864   2.049 -42.810  1.00  1.700          H  
ATOM  21881  HD2 PHE A1392     -48.419   5.506 -42.881  1.00  1.700          H  
ATOM  21882  HE1 PHE A1392     -50.107   1.484 -45.069  1.00  1.700          H  
ATOM  21883  HE2 PHE A1392     -47.665   4.952 -45.141  1.00  1.700          H  
ATOM  21884  HZ  PHE A1392     -48.505   2.933 -46.230  1.00  1.700          H  
ATOM  21885  N   LEU A1393     -47.688   3.860 -39.293  1.00  0.980          N  
ATOM  21886  CA  LEU A1393     -46.275   3.655 -38.993  1.00  0.970          C  
ATOM  21887  C   LEU A1393     -46.079   2.407 -38.117  1.00  1.010          C  
ATOM  21888  O   LEU A1393     -45.127   1.673 -38.293  1.00  1.080          O  
ATOM  21889  CB  LEU A1393     -45.667   4.878 -38.284  1.00  1.360          C  
ATOM  21890  CG  LEU A1393     -45.500   6.172 -39.098  1.00  1.360          C  
ATOM  21891  CD1 LEU A1393     -45.063   7.319 -38.180  1.00  1.360          C  
ATOM  21892  CD2 LEU A1393     -44.471   5.971 -40.146  1.00  1.360          C  
ATOM  21893  H   LEU A1393     -48.151   4.729 -39.012  1.00  1.180          H  
ATOM  21894  HA  LEU A1393     -45.756   3.484 -39.922  1.00  1.160          H  
ATOM  21895 1HB  LEU A1393     -46.286   5.122 -37.443  1.00  1.630          H  
ATOM  21896 2HB  LEU A1393     -44.700   4.587 -37.915  1.00  1.630          H  
ATOM  21897  HG  LEU A1393     -46.447   6.438 -39.547  1.00  1.630          H  
ATOM  21898 1HD1 LEU A1393     -44.951   8.231 -38.764  1.00  1.630          H  
ATOM  21899 2HD1 LEU A1393     -45.801   7.482 -37.408  1.00  1.630          H  
ATOM  21900 3HD1 LEU A1393     -44.119   7.083 -37.719  1.00  1.630          H  
ATOM  21901 1HD2 LEU A1393     -44.354   6.887 -40.688  1.00  1.630          H  
ATOM  21902 2HD2 LEU A1393     -43.533   5.703 -39.669  1.00  1.630          H  
ATOM  21903 3HD2 LEU A1393     -44.757   5.189 -40.832  1.00  1.630          H  
ATOM  21904  N   CYS A1394     -46.995   2.128 -37.194  1.00  1.020          N  
ATOM  21905  CA  CYS A1394     -46.869   0.938 -36.351  1.00  1.090          C  
ATOM  21906  C   CYS A1394     -46.837  -0.303 -37.254  1.00  1.130          C  
ATOM  21907  O   CYS A1394     -46.032  -1.217 -37.047  1.00  1.180          O  
ATOM  21908  CB  CYS A1394     -48.048   0.833 -35.360  1.00  1.500          C  
ATOM  21909  SG  CYS A1394     -47.878  -0.457 -34.071  1.00  1.500          S  
ATOM  21910  H   CYS A1394     -47.748   2.795 -37.046  1.00  1.220          H  
ATOM  21911  HA  CYS A1394     -45.928   0.988 -35.805  1.00  1.310          H  
ATOM  21912 1HB  CYS A1394     -48.225   1.788 -34.879  1.00  1.800          H  
ATOM  21913 2HB  CYS A1394     -48.944   0.599 -35.918  1.00  1.800          H  
ATOM  21914  HG  CYS A1394     -46.931   0.171 -33.322  1.00  1.800          H  
ATOM  21915  N   SER A1395     -47.739  -0.340 -38.251  1.00  1.120          N  
ATOM  21916  CA  SER A1395     -47.777  -1.428 -39.230  1.00  1.180          C  
ATOM  21917  C   SER A1395     -46.452  -1.495 -40.014  1.00  1.190          C  
ATOM  21918  O   SER A1395     -45.850  -2.575 -40.176  1.00  1.300          O  
ATOM  21919  CB  SER A1395     -48.946  -1.248 -40.177  1.00  1.630          C  
ATOM  21920  OG  SER A1395     -48.995  -2.278 -41.120  1.00  1.630          O  
ATOM  21921  H   SER A1395     -48.435   0.416 -38.297  1.00  1.340          H  
ATOM  21922  HA  SER A1395     -47.911  -2.365 -38.690  1.00  1.420          H  
ATOM  21923 1HB  SER A1395     -49.872  -1.223 -39.606  1.00  1.950          H  
ATOM  21924 2HB  SER A1395     -48.860  -0.300 -40.688  1.00  1.950          H  
ATOM  21925  HG  SER A1395     -49.766  -2.090 -41.663  1.00  1.950          H  
ATOM  21926  N   LEU A1396     -45.966  -0.327 -40.458  1.00  1.100          N  
ATOM  21927  CA  LEU A1396     -44.682  -0.170 -41.147  1.00  1.110          C  
ATOM  21928  C   LEU A1396     -43.619  -0.093 -40.079  1.00  1.220          C  
ATOM  21929  O   LEU A1396     -42.958   0.938 -39.913  1.00  1.350          O  
ATOM  21930  CB  LEU A1396     -44.629   1.164 -41.889  1.00  1.550          C  
ATOM  21931  CG  LEU A1396     -45.606   1.446 -42.967  1.00  1.550          C  
ATOM  21932  CD1 LEU A1396     -45.396   2.886 -43.338  1.00  1.550          C  
ATOM  21933  CD2 LEU A1396     -45.344   0.521 -44.160  1.00  1.550          C  
ATOM  21934  H   LEU A1396     -46.541   0.505 -40.307  1.00  1.320          H  
ATOM  21935  HA  LEU A1396     -44.488  -1.018 -41.795  1.00  1.330          H  
ATOM  21936 1HB  LEU A1396     -44.739   1.941 -41.153  1.00  1.860          H  
ATOM  21937 2HB  LEU A1396     -43.662   1.270 -42.327  1.00  1.860          H  
ATOM  21938  HG  LEU A1396     -46.635   1.314 -42.622  1.00  1.860          H  
ATOM  21939 1HD1 LEU A1396     -46.054   3.148 -44.125  1.00  1.860          H  
ATOM  21940 2HD1 LEU A1396     -45.598   3.512 -42.474  1.00  1.860          H  
ATOM  21941 3HD1 LEU A1396     -44.373   3.030 -43.652  1.00  1.860          H  
ATOM  21942 1HD2 LEU A1396     -46.043   0.760 -44.962  1.00  1.860          H  
ATOM  21943 2HD2 LEU A1396     -44.320   0.658 -44.515  1.00  1.860          H  
ATOM  21944 3HD2 LEU A1396     -45.487  -0.513 -43.856  1.00  1.860          H  
ATOM  21945  N   GLY A1397     -43.405  -1.217 -39.415  1.00  1.250          N  
ATOM  21946  CA  GLY A1397     -42.646  -1.244 -38.188  1.00  1.340          C  
ATOM  21947  C   GLY A1397     -41.451  -0.327 -38.155  1.00  1.260          C  
ATOM  21948  O   GLY A1397     -40.522  -0.375 -38.969  1.00  1.390          O  
ATOM  21949  H   GLY A1397     -43.960  -2.024 -39.702  1.00  1.500          H  
ATOM  21950 1HA  GLY A1397     -43.322  -0.970 -37.374  1.00  1.610          H  
ATOM  21951 2HA  GLY A1397     -42.323  -2.265 -37.997  1.00  1.610          H  
ATOM  21952  N   LEU A1398     -41.506   0.525 -37.155  1.00  1.110          N  
ATOM  21953  CA  LEU A1398     -41.169   1.589 -36.245  1.00  1.140          C  
ATOM  21954  C   LEU A1398     -41.939   1.230 -34.994  1.00  1.340          C  
ATOM  21955  O   LEU A1398     -43.139   0.961 -35.052  1.00  2.110          O  
ATOM  21956  CB  LEU A1398     -41.556   2.955 -36.860  1.00  1.580          C  
ATOM  21957  CG  LEU A1398     -41.281   4.243 -36.015  1.00  1.580          C  
ATOM  21958  CD1 LEU A1398     -39.804   4.404 -35.789  1.00  1.580          C  
ATOM  21959  CD2 LEU A1398     -41.797   5.465 -36.800  1.00  1.580          C  
ATOM  21960  H   LEU A1398     -40.669   0.842 -37.616  1.00  1.330          H  
ATOM  21961  HA  LEU A1398     -40.108   1.564 -36.045  1.00  1.370          H  
ATOM  21962 1HB  LEU A1398     -41.033   3.066 -37.809  1.00  1.900          H  
ATOM  21963 2HB  LEU A1398     -42.630   2.928 -37.080  1.00  1.900          H  
ATOM  21964  HG  LEU A1398     -41.783   4.181 -35.047  1.00  1.900          H  
ATOM  21965 1HD1 LEU A1398     -39.620   5.310 -35.212  1.00  1.900          H  
ATOM  21966 2HD1 LEU A1398     -39.425   3.558 -35.231  1.00  1.900          H  
ATOM  21967 3HD1 LEU A1398     -39.297   4.467 -36.747  1.00  1.900          H  
ATOM  21968 1HD2 LEU A1398     -41.612   6.380 -36.241  1.00  1.900          H  
ATOM  21969 2HD2 LEU A1398     -41.295   5.535 -37.767  1.00  1.900          H  
ATOM  21970 3HD2 LEU A1398     -42.851   5.348 -36.952  1.00  1.900          H  
ATOM  21971  N   LYS A1399     -41.276   1.187 -33.852  1.00  1.350          N  
ATOM  21972  CA  LYS A1399     -41.975   0.753 -32.647  1.00  1.490          C  
ATOM  21973  C   LYS A1399     -42.848   1.823 -32.019  1.00  1.310          C  
ATOM  21974  O   LYS A1399     -42.543   2.430 -30.989  1.00  2.000          O  
ATOM  21975  CB  LYS A1399     -40.975   0.142 -31.675  1.00  2.030          C  
ATOM  21976  CG  LYS A1399     -40.190  -1.063 -32.293  1.00  2.030          C  
ATOM  21977  CD  LYS A1399     -41.106  -2.282 -32.685  1.00  2.030          C  
ATOM  21978  CE  LYS A1399     -40.283  -3.436 -33.291  1.00  2.030          C  
ATOM  21979  NZ  LYS A1399     -41.126  -4.618 -33.674  1.00  2.030          N  
ATOM  21980  H   LYS A1399     -40.303   1.439 -33.817  1.00  1.620          H  
ATOM  21981  HA  LYS A1399     -42.668  -0.036 -32.920  1.00  1.790          H  
ATOM  21982 1HB  LYS A1399     -40.252   0.892 -31.367  1.00  2.440          H  
ATOM  21983 2HB  LYS A1399     -41.494  -0.205 -30.780  1.00  2.440          H  
ATOM  21984 1HG  LYS A1399     -39.643  -0.733 -33.172  1.00  2.440          H  
ATOM  21985 2HG  LYS A1399     -39.465  -1.401 -31.548  1.00  2.440          H  
ATOM  21986 1HD  LYS A1399     -41.639  -2.635 -31.805  1.00  2.440          H  
ATOM  21987 2HD  LYS A1399     -41.827  -1.989 -33.439  1.00  2.440          H  
ATOM  21988 1HE  LYS A1399     -39.795  -3.067 -34.187  1.00  2.440          H  
ATOM  21989 2HE  LYS A1399     -39.527  -3.759 -32.583  1.00  2.440          H  
ATOM  21990 1HZ  LYS A1399     -40.530  -5.326 -34.085  1.00  2.440          H  
ATOM  21991 2HZ  LYS A1399     -41.577  -5.000 -32.858  1.00  2.440          H  
ATOM  21992 3HZ  LYS A1399     -41.825  -4.337 -34.349  1.00  2.440          H  
ATOM  21993  N   VAL A1400     -43.955   2.022 -32.700  1.00  1.570          N  
ATOM  21994  CA  VAL A1400     -45.031   2.930 -32.383  1.00  2.240          C  
ATOM  21995  C   VAL A1400     -45.953   2.177 -31.467  1.00  2.150          C  
ATOM  21996  O   VAL A1400     -46.253   1.019 -31.746  1.00  2.330          O  
ATOM  21997  CB  VAL A1400     -45.835   3.276 -33.630  1.00  2.870          C  
ATOM  21998  CG1 VAL A1400     -47.003   4.171 -33.282  1.00  2.870          C  
ATOM  21999  CG2 VAL A1400     -44.973   3.898 -34.664  1.00  2.870          C  
ATOM  22000  H   VAL A1400     -44.020   1.455 -33.547  1.00  1.880          H  
ATOM  22001  HA  VAL A1400     -44.643   3.823 -31.886  1.00  2.690          H  
ATOM  22002  HB  VAL A1400     -46.229   2.386 -34.013  1.00  3.440          H  
ATOM  22003 1HG1 VAL A1400     -47.556   4.356 -34.170  1.00  3.440          H  
ATOM  22004 2HG1 VAL A1400     -47.660   3.695 -32.558  1.00  3.440          H  
ATOM  22005 3HG1 VAL A1400     -46.640   5.111 -32.871  1.00  3.440          H  
ATOM  22006 1HG2 VAL A1400     -45.566   4.100 -35.531  1.00  3.440          H  
ATOM  22007 2HG2 VAL A1400     -44.581   4.785 -34.286  1.00  3.440          H  
ATOM  22008 3HG2 VAL A1400     -44.163   3.234 -34.931  1.00  3.440          H  
ATOM  22009  N   LEU A1401     -46.369   2.774 -30.367  1.00  2.430          N  
ATOM  22010  CA  LEU A1401     -47.260   2.053 -29.490  1.00  2.460          C  
ATOM  22011  C   LEU A1401     -48.689   2.576 -29.636  1.00  2.920          C  
ATOM  22012  O   LEU A1401     -48.866   3.761 -29.914  1.00  3.600          O  
ATOM  22013  CB  LEU A1401     -46.784   2.183 -28.039  1.00  3.430          C  
ATOM  22014  CG  LEU A1401     -45.687   1.176 -27.573  1.00  3.430          C  
ATOM  22015  CD1 LEU A1401     -44.372   1.328 -28.369  1.00  3.430          C  
ATOM  22016  CD2 LEU A1401     -45.440   1.421 -26.107  1.00  3.430          C  
ATOM  22017  H   LEU A1401     -46.077   3.721 -30.160  1.00  2.920          H  
ATOM  22018  HA  LEU A1401     -47.210   1.013 -29.764  1.00  2.950          H  
ATOM  22019 1HB  LEU A1401     -46.379   3.188 -27.903  1.00  4.120          H  
ATOM  22020 2HB  LEU A1401     -47.638   2.077 -27.373  1.00  4.120          H  
ATOM  22021  HG  LEU A1401     -46.043   0.169 -27.722  1.00  4.120          H  
ATOM  22022 1HD1 LEU A1401     -43.634   0.623 -28.001  1.00  4.120          H  
ATOM  22023 2HD1 LEU A1401     -44.531   1.129 -29.408  1.00  4.120          H  
ATOM  22024 3HD1 LEU A1401     -43.982   2.336 -28.253  1.00  4.120          H  
ATOM  22025 1HD2 LEU A1401     -44.689   0.720 -25.739  1.00  4.120          H  
ATOM  22026 2HD2 LEU A1401     -45.082   2.442 -25.964  1.00  4.120          H  
ATOM  22027 3HD2 LEU A1401     -46.368   1.283 -25.553  1.00  4.120          H  
ATOM  22028  N   PRO A1402     -49.715   1.710 -29.536  1.00  2.930          N  
ATOM  22029  CA  PRO A1402     -51.137   2.058 -29.548  1.00  3.510          C  
ATOM  22030  C   PRO A1402     -51.583   2.793 -28.282  1.00  3.850          C  
ATOM  22031  O   PRO A1402     -52.652   3.401 -28.254  1.00  4.100          O  
ATOM  22032  CB  PRO A1402     -51.814   0.687 -29.672  1.00  5.260          C  
ATOM  22033  CG  PRO A1402     -50.822  -0.301 -29.089  1.00  5.260          C  
ATOM  22034  CD  PRO A1402     -49.462   0.253 -29.437  1.00  5.260          C  
ATOM  22035  HA  PRO A1402     -51.341   2.673 -30.434  1.00  4.210          H  
ATOM  22036 1HB  PRO A1402     -52.770   0.697 -29.124  1.00  6.320          H  
ATOM  22037 2HB  PRO A1402     -52.051   0.484 -30.727  1.00  6.320          H  
ATOM  22038 1HG  PRO A1402     -50.977  -0.409 -28.007  1.00  6.320          H  
ATOM  22039 2HG  PRO A1402     -50.992  -1.299 -29.524  1.00  6.320          H  
ATOM  22040 1HD  PRO A1402     -48.771   0.003 -28.614  1.00  6.320          H  
ATOM  22041 2HD  PRO A1402     -49.132  -0.142 -30.415  1.00  6.320          H  
ATOM  22042  N   VAL A1403     -50.777   2.701 -27.229  1.00  4.200          N  
ATOM  22043  CA  VAL A1403     -51.098   3.318 -25.961  1.00  4.830          C  
ATOM  22044  C   VAL A1403     -50.180   4.487 -25.699  1.00  4.930          C  
ATOM  22045  O   VAL A1403     -48.967   4.325 -25.559  1.00  4.800          O  
ATOM  22046  CB  VAL A1403     -50.979   2.296 -24.817  1.00  6.510          C  
ATOM  22047  CG1 VAL A1403     -51.286   2.967 -23.473  1.00  6.510          C  
ATOM  22048  CG2 VAL A1403     -51.945   1.150 -25.082  1.00  6.510          C  
ATOM  22049  H   VAL A1403     -49.911   2.197 -27.312  1.00  5.040          H  
ATOM  22050  HA  VAL A1403     -52.123   3.685 -25.999  1.00  5.800          H  
ATOM  22051  HB  VAL A1403     -49.959   1.917 -24.775  1.00  7.810          H  
ATOM  22052 1HG1 VAL A1403     -51.195   2.231 -22.676  1.00  7.810          H  
ATOM  22053 2HG1 VAL A1403     -50.584   3.781 -23.288  1.00  7.810          H  
ATOM  22054 3HG1 VAL A1403     -52.302   3.361 -23.487  1.00  7.810          H  
ATOM  22055 1HG2 VAL A1403     -51.866   0.414 -24.283  1.00  7.810          H  
ATOM  22056 2HG2 VAL A1403     -52.962   1.535 -25.124  1.00  7.810          H  
ATOM  22057 3HG2 VAL A1403     -51.704   0.678 -26.025  1.00  7.810          H  
ATOM  22058  N   ILE A1404     -50.771   5.664 -25.620  1.00  5.400          N  
ATOM  22059  CA  ILE A1404     -50.029   6.888 -25.420  1.00  5.740          C  
ATOM  22060  C   ILE A1404     -50.607   7.661 -24.247  1.00  6.450          C  
ATOM  22061  O   ILE A1404     -51.725   7.387 -23.822  1.00  6.880          O  
ATOM  22062  CB  ILE A1404     -50.020   7.726 -26.722  1.00  7.900          C  
ATOM  22063  CG1 ILE A1404     -51.483   8.125 -27.135  1.00  7.900          C  
ATOM  22064  CG2 ILE A1404     -49.330   6.890 -27.842  1.00  7.900          C  
ATOM  22065  CD1 ILE A1404     -51.574   9.156 -28.262  1.00  7.900          C  
ATOM  22066  H   ILE A1404     -51.776   5.697 -25.721  1.00  6.480          H  
ATOM  22067  HA  ILE A1404     -48.998   6.639 -25.179  1.00  6.890          H  
ATOM  22068  HB  ILE A1404     -49.460   8.645 -26.560  1.00  9.480          H  
ATOM  22069 1HG1 ILE A1404     -52.004   7.226 -27.463  1.00  9.480          H  
ATOM  22070 2HG1 ILE A1404     -52.003   8.525 -26.270  1.00  9.480          H  
ATOM  22071 1HG2 ILE A1404     -49.278   7.454 -28.765  1.00  9.480          H  
ATOM  22072 2HG2 ILE A1404     -48.318   6.637 -27.527  1.00  9.480          H  
ATOM  22073 3HG2 ILE A1404     -49.882   5.969 -28.027  1.00  9.480          H  
ATOM  22074 1HD1 ILE A1404     -52.622   9.362 -28.475  1.00  9.480          H  
ATOM  22075 2HD1 ILE A1404     -51.082  10.076 -27.947  1.00  9.480          H  
ATOM  22076 3HD1 ILE A1404     -51.097   8.782 -29.163  1.00  9.480          H  
ATOM  22077  N   LYS A1405     -49.849   8.640 -23.744  1.00  6.850          N  
ATOM  22078  CA  LYS A1405     -50.279   9.501 -22.635  1.00  7.740          C  
ATOM  22079  C   LYS A1405     -50.572   8.694 -21.358  1.00  7.810          C  
ATOM  22080  O   LYS A1405     -51.533   8.970 -20.636  1.00  8.030          O  
ATOM  22081  CB  LYS A1405     -51.535  10.299 -23.029  1.00 10.480          C  
ATOM  22082  CG  LYS A1405     -51.462  11.069 -24.371  1.00 10.480          C  
ATOM  22083  CD  LYS A1405     -50.451  12.204 -24.375  1.00 10.480          C  
ATOM  22084  CE  LYS A1405     -50.492  12.950 -25.711  1.00 10.480          C  
ATOM  22085  NZ  LYS A1405     -49.468  14.017 -25.781  1.00 10.480          N  
ATOM  22086  H   LYS A1405     -48.937   8.793 -24.153  1.00  8.220          H  
ATOM  22087  HA  LYS A1405     -49.472  10.198 -22.405  1.00  9.290          H  
ATOM  22088 1HB  LYS A1405     -52.397   9.638 -23.072  1.00 12.580          H  
ATOM  22089 2HB  LYS A1405     -51.744  11.033 -22.252  1.00 12.580          H  
ATOM  22090 1HG  LYS A1405     -51.191  10.386 -25.159  1.00 12.580          H  
ATOM  22091 2HG  LYS A1405     -52.447  11.471 -24.600  1.00 12.580          H  
ATOM  22092 1HD  LYS A1405     -50.672  12.903 -23.567  1.00 12.580          H  
ATOM  22093 2HD  LYS A1405     -49.448  11.811 -24.233  1.00 12.580          H  
ATOM  22094 1HE  LYS A1405     -50.319  12.241 -26.520  1.00 12.580          H  
ATOM  22095 2HE  LYS A1405     -51.476  13.399 -25.839  1.00 12.580          H  
ATOM  22096 1HZ  LYS A1405     -49.509  14.502 -26.671  1.00 12.580          H  
ATOM  22097 2HZ  LYS A1405     -49.622  14.691 -25.044  1.00 12.580          H  
ATOM  22098 3HZ  LYS A1405     -48.541  13.628 -25.676  1.00 12.580          H  
ATOM  22099  N   ARG A1406     -49.719   7.703 -21.077  1.00  7.940          N  
ATOM  22100  CA  ARG A1406     -49.831   6.854 -19.890  1.00  8.360          C  
ATOM  22101  C   ARG A1406     -48.506   6.733 -19.146  1.00  8.710          C  
ATOM  22102  O   ARG A1406     -48.140   5.652 -18.686  1.00  8.990          O  
ATOM  22103  CB  ARG A1406     -50.347   5.465 -20.251  1.00 11.540          C  
ATOM  22104  CG  ARG A1406     -51.782   5.417 -20.787  1.00 11.540          C  
ATOM  22105  CD  ARG A1406     -52.799   5.766 -19.758  1.00 11.540          C  
ATOM  22106  NE  ARG A1406     -54.145   5.654 -20.287  1.00 11.540          N  
ATOM  22107  CZ  ARG A1406     -54.810   6.637 -20.944  1.00 11.540          C  
ATOM  22108  NH1 ARG A1406     -54.250   7.821 -21.167  1.00 11.540          N  
ATOM  22109  NH2 ARG A1406     -56.047   6.405 -21.372  1.00 11.540          N  
ATOM  22110  H   ARG A1406     -48.964   7.533 -21.727  1.00  9.530          H  
ATOM  22111  HA  ARG A1406     -50.534   7.319 -19.204  1.00 10.030          H  
ATOM  22112 1HB  ARG A1406     -49.704   5.029 -21.012  1.00 13.840          H  
ATOM  22113 2HB  ARG A1406     -50.305   4.819 -19.375  1.00 13.840          H  
ATOM  22114 1HG  ARG A1406     -51.886   6.096 -21.624  1.00 13.840          H  
ATOM  22115 2HG  ARG A1406     -52.001   4.411 -21.116  1.00 13.840          H  
ATOM  22116 1HD  ARG A1406     -52.707   5.077 -18.918  1.00 13.840          H  
ATOM  22117 2HD  ARG A1406     -52.664   6.778 -19.403  1.00 13.840          H  
ATOM  22118  HE  ARG A1406     -54.626   4.775 -20.150  1.00 13.840          H  
ATOM  22119 1HH1 ARG A1406     -53.288   8.037 -20.853  1.00 13.840          H  
ATOM  22120 2HH1 ARG A1406     -54.760   8.534 -21.661  1.00 13.840          H  
ATOM  22121 1HH2 ARG A1406     -56.480   5.506 -21.206  1.00 13.840          H  
ATOM  22122 2HH2 ARG A1406     -56.556   7.123 -21.865  1.00 13.840          H  
ATOM  22123  N   THR A1407     -47.778   7.841 -19.071  1.00  8.970          N  
ATOM  22124  CA  THR A1407     -46.486   7.922 -18.405  1.00  9.530          C  
ATOM  22125  C   THR A1407     -46.592   7.527 -16.934  1.00 10.190          C  
ATOM  22126  O   THR A1407     -47.469   8.006 -16.211  1.00 10.650          O  
ATOM  22127  CB  THR A1407     -45.920   9.359 -18.511  1.00 13.120          C  
ATOM  22128  OG1 THR A1407     -45.796   9.724 -19.899  1.00 13.120          O  
ATOM  22129  CG2 THR A1407     -44.540   9.446 -17.847  1.00 13.120          C  
ATOM  22130  H   THR A1407     -48.147   8.682 -19.488  1.00 10.760          H  
ATOM  22131  HA  THR A1407     -45.797   7.233 -18.893  1.00 11.440          H  
ATOM  22132  HB  THR A1407     -46.602  10.054 -18.021  1.00 15.740          H  
ATOM  22133  HG1 THR A1407     -45.584  10.661 -19.966  1.00 15.740          H  
ATOM  22134 1HG2 THR A1407     -44.162  10.462 -17.940  1.00 15.740          H  
ATOM  22135 2HG2 THR A1407     -44.607   9.192 -16.790  1.00 15.740          H  
ATOM  22136 3HG2 THR A1407     -43.854   8.759 -18.340  1.00 15.740          H  
ATOM  22137  N   SER A1408     -45.671   6.673 -16.491  1.00 10.440          N  
ATOM  22138  CA  SER A1408     -45.618   6.198 -15.115  1.00 11.280          C  
ATOM  22139  C   SER A1408     -44.168   5.929 -14.734  1.00 11.680          C  
ATOM  22140  O   SER A1408     -43.287   5.940 -15.596  1.00 12.000          O  
ATOM  22141  CB  SER A1408     -46.446   4.940 -14.962  1.00 15.460          C  
ATOM  22142  OG  SER A1408     -45.876   3.878 -15.671  1.00 15.460          O  
ATOM  22143  H   SER A1408     -44.990   6.317 -17.143  1.00 12.530          H  
ATOM  22144  HA  SER A1408     -46.015   6.971 -14.455  1.00 13.540          H  
ATOM  22145 1HB  SER A1408     -46.528   4.677 -13.909  1.00 18.550          H  
ATOM  22146 2HB  SER A1408     -47.455   5.127 -15.335  1.00 18.550          H  
ATOM  22147  HG  SER A1408     -46.490   3.145 -15.588  1.00 18.550          H  
ATOM  22148  N   ARG A1409     -43.908   5.733 -13.439  1.00 11.890          N  
ATOM  22149  CA  ARG A1409     -42.554   5.465 -12.943  1.00 12.460          C  
ATOM  22150  C   ARG A1409     -41.990   4.166 -13.513  1.00 12.640          C  
ATOM  22151  O   ARG A1409     -42.691   3.155 -13.569  1.00 12.760          O  
ATOM  22152  CB  ARG A1409     -42.551   5.400 -11.423  1.00 17.220          C  
ATOM  22153  CG  ARG A1409     -42.922   6.713 -10.735  1.00 17.220          C  
ATOM  22154  CD  ARG A1409     -42.916   6.606  -9.244  1.00 17.220          C  
ATOM  22155  NE  ARG A1409     -41.574   6.411  -8.718  1.00 17.220          N  
ATOM  22156  CZ  ARG A1409     -40.698   7.405  -8.444  1.00 17.220          C  
ATOM  22157  NH1 ARG A1409     -41.015   8.661  -8.674  1.00 17.220          N  
ATOM  22158  NH2 ARG A1409     -39.515   7.114  -7.939  1.00 17.220          N  
ATOM  22159  H   ARG A1409     -44.675   5.739 -12.784  1.00 14.270          H  
ATOM  22160  HA  ARG A1409     -41.902   6.283 -13.257  1.00 14.950          H  
ATOM  22161 1HB  ARG A1409     -43.253   4.637 -11.087  1.00 20.660          H  
ATOM  22162 2HB  ARG A1409     -41.559   5.109 -11.074  1.00 20.660          H  
ATOM  22163 1HG  ARG A1409     -42.211   7.481 -11.031  1.00 20.660          H  
ATOM  22164 2HG  ARG A1409     -43.922   7.017 -11.040  1.00 20.660          H  
ATOM  22165 1HD  ARG A1409     -43.340   7.497  -8.798  1.00 20.660          H  
ATOM  22166 2HD  ARG A1409     -43.522   5.747  -8.942  1.00 20.660          H  
ATOM  22167  HE  ARG A1409     -41.283   5.461  -8.513  1.00 20.660          H  
ATOM  22168 1HH1 ARG A1409     -41.920   8.901  -9.046  1.00 20.660          H  
ATOM  22169 2HH1 ARG A1409     -40.365   9.398  -8.454  1.00 20.660          H  
ATOM  22170 1HH2 ARG A1409     -39.258   6.130  -7.738  1.00 20.660          H  
ATOM  22171 2HH2 ARG A1409     -38.861   7.846  -7.724  1.00 20.660          H  
ATOM  22172  N   GLU A1410     -40.703   4.177 -13.887  1.00 12.870          N  
ATOM  22173  CA  GLU A1410     -40.047   2.995 -14.450  1.00 13.310          C  
ATOM  22174  C   GLU A1410     -39.654   1.926 -13.421  1.00 14.010          C  
ATOM  22175  O   GLU A1410     -39.279   0.813 -13.797  1.00 14.470          O  
ATOM  22176  CB  GLU A1410     -38.791   3.423 -15.235  1.00 18.460          C  
ATOM  22177  CG  GLU A1410     -37.569   3.863 -14.380  1.00 18.460          C  
ATOM  22178  CD  GLU A1410     -37.614   5.295 -13.903  1.00 18.460          C  
ATOM  22179  OE1 GLU A1410     -38.669   5.892 -13.957  1.00 18.460          O  
ATOM  22180  OE2 GLU A1410     -36.599   5.789 -13.480  1.00 18.460          O  
ATOM  22181  H   GLU A1410     -40.160   5.044 -13.822  1.00 15.440          H  
ATOM  22182  HA  GLU A1410     -40.744   2.538 -15.153  1.00 15.970          H  
ATOM  22183 1HB  GLU A1410     -38.467   2.598 -15.868  1.00 22.150          H  
ATOM  22184 2HB  GLU A1410     -39.047   4.253 -15.894  1.00 22.150          H  
ATOM  22185 1HG  GLU A1410     -37.454   3.208 -13.531  1.00 22.150          H  
ATOM  22186 2HG  GLU A1410     -36.680   3.739 -14.995  1.00 22.150          H  
ATOM  22187  N   LYS A1411     -39.695   2.266 -12.134  1.00 14.260          N  
ATOM  22188  CA  LYS A1411     -39.299   1.319 -11.103  1.00 15.060          C  
ATOM  22189  C   LYS A1411     -40.485   0.574 -10.514  1.00 15.630          C  
ATOM  22190  O   LYS A1411     -41.332   1.148  -9.833  1.00 15.960          O  
ATOM  22191  CB  LYS A1411     -38.502   2.008 -10.004  1.00 20.760          C  
ATOM  22192  CG  LYS A1411     -37.159   2.536 -10.469  1.00 20.760          C  
ATOM  22193  CD  LYS A1411     -36.367   3.093  -9.319  1.00 20.760          C  
ATOM  22194  CE  LYS A1411     -35.033   3.661  -9.771  1.00 20.760          C  
ATOM  22195  NZ  LYS A1411     -34.250   4.191  -8.618  1.00 20.760          N  
ATOM  22196  H   LYS A1411     -40.014   3.193 -11.897  1.00 17.110          H  
ATOM  22197  HA  LYS A1411     -38.646   0.575 -11.562  1.00 18.070          H  
ATOM  22198 1HB  LYS A1411     -39.074   2.851  -9.612  1.00 24.920          H  
ATOM  22199 2HB  LYS A1411     -38.335   1.315  -9.178  1.00 24.920          H  
ATOM  22200 1HG  LYS A1411     -36.598   1.739 -10.954  1.00 24.920          H  
ATOM  22201 2HG  LYS A1411     -37.321   3.333 -11.191  1.00 24.920          H  
ATOM  22202 1HD  LYS A1411     -36.944   3.889  -8.841  1.00 24.920          H  
ATOM  22203 2HD  LYS A1411     -36.191   2.312  -8.581  1.00 24.920          H  
ATOM  22204 1HE  LYS A1411     -34.456   2.882 -10.267  1.00 24.920          H  
ATOM  22205 2HE  LYS A1411     -35.215   4.471 -10.480  1.00 24.920          H  
ATOM  22206 1HZ  LYS A1411     -33.371   4.569  -8.945  1.00 24.920          H  
ATOM  22207 2HZ  LYS A1411     -34.784   4.917  -8.158  1.00 24.920          H  
ATOM  22208 3HZ  LYS A1411     -34.074   3.445  -7.961  1.00 24.920          H  
ATOM  22209  N   ALA A1412     -40.500  -0.739 -10.714  1.00 15.890          N  
ATOM  22210  CA  ALA A1412     -41.599  -1.594 -10.268  1.00 16.580          C  
ATOM  22211  C   ALA A1412     -41.831  -1.538  -8.763  1.00 17.000          C  
ATOM  22212  O   ALA A1412     -42.962  -1.668  -8.299  1.00 17.220          O  
ATOM  22213  CB  ALA A1412     -41.327  -3.034 -10.661  1.00 22.940          C  
ATOM  22214  H   ALA A1412     -39.753  -1.143 -11.266  1.00 19.070          H  
ATOM  22215  HA  ALA A1412     -42.507  -1.250 -10.764  1.00 19.900          H  
ATOM  22216 1HB  ALA A1412     -42.169  -3.657 -10.358  1.00 27.520          H  
ATOM  22217 2HB  ALA A1412     -41.197  -3.097 -11.741  1.00 27.520          H  
ATOM  22218 3HB  ALA A1412     -40.423  -3.384 -10.164  1.00 27.520          H  
ATOM  22219  N   LEU A1413     -40.764  -1.357  -7.992  1.00 17.220          N  
ATOM  22220  CA  LEU A1413     -40.886  -1.358  -6.546  1.00 17.760          C  
ATOM  22221  C   LEU A1413     -41.187   0.006  -5.922  1.00 18.060          C  
ATOM  22222  O   LEU A1413     -41.305   0.093  -4.698  1.00 18.250          O  
ATOM  22223  CB  LEU A1413     -39.589  -1.906  -5.939  1.00 24.650          C  
ATOM  22224  CG  LEU A1413     -39.195  -3.371  -6.325  1.00 24.650          C  
ATOM  22225  CD1 LEU A1413     -37.838  -3.687  -5.711  1.00 24.650          C  
ATOM  22226  CD2 LEU A1413     -40.255  -4.368  -5.842  1.00 24.650          C  
ATOM  22227  H   LEU A1413     -39.848  -1.269  -8.403  1.00 20.660          H  
ATOM  22228  HA  LEU A1413     -41.713  -2.008  -6.280  1.00 21.310          H  
ATOM  22229 1HB  LEU A1413     -38.773  -1.251  -6.240  1.00 29.580          H  
ATOM  22230 2HB  LEU A1413     -39.673  -1.861  -4.852  1.00 29.580          H  
ATOM  22231  HG  LEU A1413     -39.102  -3.450  -7.406  1.00 29.580          H  
ATOM  22232 1HD1 LEU A1413     -37.539  -4.698  -5.987  1.00 29.580          H  
ATOM  22233 2HD1 LEU A1413     -37.096  -2.979  -6.080  1.00 29.580          H  
ATOM  22234 3HD1 LEU A1413     -37.902  -3.612  -4.626  1.00 29.580          H  
ATOM  22235 1HD2 LEU A1413     -39.949  -5.377  -6.120  1.00 29.580          H  
ATOM  22236 2HD2 LEU A1413     -40.349  -4.305  -4.758  1.00 29.580          H  
ATOM  22237 3HD2 LEU A1413     -41.215  -4.158  -6.300  1.00 29.580          H  
ATOM  22238  N   ASP A1414     -41.285   1.072  -6.721  1.00 18.230          N  
ATOM  22239  CA  ASP A1414     -41.578   2.384  -6.146  1.00 18.660          C  
ATOM  22240  C   ASP A1414     -43.094   2.649  -6.135  1.00 19.140          C  
ATOM  22241  O   ASP A1414     -43.706   2.710  -7.201  1.00 19.440          O  
ATOM  22242  CB  ASP A1414     -40.851   3.535  -6.841  1.00 25.950          C  
ATOM  22243  CG  ASP A1414     -39.337   3.655  -6.501  1.00 25.950          C  
ATOM  22244  OD1 ASP A1414     -38.866   2.995  -5.605  1.00 25.950          O  
ATOM  22245  OD2 ASP A1414     -38.695   4.504  -7.096  1.00 25.950          O  
ATOM  22246  H   ASP A1414     -41.214   0.967  -7.739  1.00 21.880          H  
ATOM  22247  HA  ASP A1414     -41.183   2.368  -5.143  1.00 22.390          H  
ATOM  22248 1HB  ASP A1414     -40.955   3.406  -7.923  1.00 31.140          H  
ATOM  22249 2HB  ASP A1414     -41.342   4.468  -6.570  1.00 31.140          H  
ATOM  22250  N   PRO A1415     -43.725   2.816  -4.955  1.00 19.350          N  
ATOM  22251  CA  PRO A1415     -45.158   2.976  -4.762  1.00 19.920          C  
ATOM  22252  C   PRO A1415     -45.648   4.321  -5.280  1.00 20.530          C  
ATOM  22253  O   PRO A1415     -44.874   5.274  -5.338  1.00 20.590          O  
ATOM  22254  CB  PRO A1415     -45.304   2.860  -3.240  1.00 29.880          C  
ATOM  22255  CG  PRO A1415     -43.989   3.344  -2.686  1.00 29.880          C  
ATOM  22256  CD  PRO A1415     -42.946   2.910  -3.696  1.00 29.880          C  
ATOM  22257  HA  PRO A1415     -45.679   2.151  -5.269  1.00 23.900          H  
ATOM  22258 1HB  PRO A1415     -46.149   3.458  -2.902  1.00 35.860          H  
ATOM  22259 2HB  PRO A1415     -45.523   1.819  -2.965  1.00 35.860          H  
ATOM  22260 1HG  PRO A1415     -44.018   4.437  -2.555  1.00 35.860          H  
ATOM  22261 2HG  PRO A1415     -43.814   2.910  -1.692  1.00 35.860          H  
ATOM  22262 1HD  PRO A1415     -42.181   3.706  -3.762  1.00 35.860          H  
ATOM  22263 2HD  PRO A1415     -42.527   1.929  -3.408  1.00 35.860          H  
ATOM  22264  N   ALA A1416     -46.954   4.403  -5.562  1.00 21.070          N  
ATOM  22265  CA  ALA A1416     -47.645   5.605  -6.064  1.00 21.780          C  
ATOM  22266  C   ALA A1416     -47.313   6.882  -5.306  1.00 22.030          C  
ATOM  22267  O   ALA A1416     -47.238   7.961  -5.891  1.00 22.250          O  
ATOM  22268  CB  ALA A1416     -49.142   5.398  -5.998  1.00 30.210          C  
ATOM  22269  H   ALA A1416     -47.504   3.562  -5.460  1.00 25.280          H  
ATOM  22270  HA  ALA A1416     -47.345   5.744  -7.102  1.00 26.140          H  
ATOM  22271 1HB  ALA A1416     -49.646   6.271  -6.410  1.00 36.250          H  
ATOM  22272 2HB  ALA A1416     -49.418   4.516  -6.571  1.00 36.250          H  
ATOM  22273 3HB  ALA A1416     -49.440   5.264  -4.955  1.00 36.250          H  
ATOM  22274  N   GLN A1417     -47.107   6.796  -4.007  1.00 22.130          N  
ATOM  22275  CA  GLN A1417     -46.797   7.975  -3.211  1.00 22.420          C  
ATOM  22276  C   GLN A1417     -45.534   8.720  -3.701  1.00 22.830          C  
ATOM  22277  O   GLN A1417     -45.357   9.908  -3.413  1.00 23.320          O  
ATOM  22278  CB  GLN A1417     -46.674   7.584  -1.736  1.00 31.270          C  
ATOM  22279  CG  GLN A1417     -48.006   7.151  -1.092  1.00 31.270          C  
ATOM  22280  CD  GLN A1417     -48.372   5.683  -1.313  1.00 31.270          C  
ATOM  22281  OE1 GLN A1417     -47.924   5.036  -2.271  1.00 31.270          O  
ATOM  22282  NE2 GLN A1417     -49.197   5.155  -0.420  1.00 31.270          N  
ATOM  22283  H   GLN A1417     -47.199   5.897  -3.537  1.00 26.560          H  
ATOM  22284  HA  GLN A1417     -47.637   8.662  -3.300  1.00 26.900          H  
ATOM  22285 1HB  GLN A1417     -45.962   6.761  -1.638  1.00 37.530          H  
ATOM  22286 2HB  GLN A1417     -46.281   8.426  -1.169  1.00 37.530          H  
ATOM  22287 1HG  GLN A1417     -47.945   7.324  -0.017  1.00 37.530          H  
ATOM  22288 2HG  GLN A1417     -48.803   7.761  -1.516  1.00 37.530          H  
ATOM  22289 1HE2 GLN A1417     -49.482   4.199  -0.500  1.00 37.530          H  
ATOM  22290 2HE2 GLN A1417     -49.538   5.712   0.340  1.00 37.530          H  
ATOM  22291  N   GLU A1418     -44.668   8.032  -4.456  1.00 22.740          N  
ATOM  22292  CA  GLU A1418     -43.437   8.612  -4.971  1.00 23.040          C  
ATOM  22293  C   GLU A1418     -43.655   9.323  -6.307  1.00 23.430          C  
ATOM  22294  O   GLU A1418     -42.724   9.911  -6.858  1.00 23.530          O  
ATOM  22295  CB  GLU A1418     -42.348   7.546  -5.135  1.00 32.140          C  
ATOM  22296  CG  GLU A1418     -41.907   6.868  -3.845  1.00 32.140          C  
ATOM  22297  CD  GLU A1418     -41.273   7.823  -2.843  1.00 32.140          C  
ATOM  22298  OE1 GLU A1418     -40.482   8.664  -3.237  1.00 32.140          O  
ATOM  22299  OE2 GLU A1418     -41.574   7.689  -1.671  1.00 32.140          O  
ATOM  22300  H   GLU A1418     -44.879   7.058  -4.690  1.00 27.290          H  
ATOM  22301  HA  GLU A1418     -43.084   9.347  -4.248  1.00 27.650          H  
ATOM  22302 1HB  GLU A1418     -42.707   6.767  -5.808  1.00 38.560          H  
ATOM  22303 2HB  GLU A1418     -41.468   7.994  -5.590  1.00 38.560          H  
ATOM  22304 1HG  GLU A1418     -42.779   6.405  -3.389  1.00 38.560          H  
ATOM  22305 2HG  GLU A1418     -41.196   6.081  -4.094  1.00 38.560          H  
ATOM  22306  N   ASN A1419     -44.892   9.340  -6.816  1.00 23.640          N  
ATOM  22307  CA  ASN A1419     -45.177  10.001  -8.087  1.00 24.190          C  
ATOM  22308  C   ASN A1419     -44.839  11.490  -8.064  1.00 24.120          C  
ATOM  22309  O   ASN A1419     -44.447  12.042  -9.089  1.00 24.260          O  
ATOM  22310  CB  ASN A1419     -46.636   9.819  -8.476  1.00 33.650          C  
ATOM  22311  CG  ASN A1419     -46.967   8.439  -8.995  1.00 33.650          C  
ATOM  22312  OD1 ASN A1419     -46.095   7.708  -9.477  1.00 33.650          O  
ATOM  22313  ND2 ASN A1419     -48.220   8.075  -8.913  1.00 33.650          N  
ATOM  22314  H   ASN A1419     -45.649   8.852  -6.329  1.00 28.370          H  
ATOM  22315  HA  ASN A1419     -44.556   9.550  -8.857  1.00 29.030          H  
ATOM  22316 1HB  ASN A1419     -47.267  10.022  -7.609  1.00 40.380          H  
ATOM  22317 2HB  ASN A1419     -46.894  10.547  -9.242  1.00 40.380          H  
ATOM  22318 1HD2 ASN A1419     -48.502   7.176  -9.242  1.00 40.380          H  
ATOM  22319 2HD2 ASN A1419     -48.895   8.695  -8.514  1.00 40.380          H  
ATOM  22320  N   GLY A1420     -45.000  12.150  -6.909  1.00 23.900          N  
ATOM  22321  CA  GLY A1420     -44.678  13.573  -6.780  1.00 23.970          C  
ATOM  22322  C   GLY A1420     -43.187  13.867  -7.049  1.00 24.110          C  
ATOM  22323  O   GLY A1420     -42.868  14.555  -8.022  1.00 24.210          O  
ATOM  22324  H   GLY A1420     -45.360  11.659  -6.102  1.00 28.680          H  
ATOM  22325 1HA  GLY A1420     -45.286  14.139  -7.483  1.00 28.760          H  
ATOM  22326 2HA  GLY A1420     -44.951  13.918  -5.785  1.00 28.760          H  
ATOM  22327  N   SER A1421     -42.253  13.356  -6.213  1.00 24.260          N  
ATOM  22328  CA  SER A1421     -42.488  12.646  -4.940  1.00 24.500          C  
ATOM  22329  C   SER A1421     -42.815  13.663  -3.854  1.00 24.430          C  
ATOM  22330  O   SER A1421     -42.260  14.766  -3.847  1.00 24.420          O  
ATOM  22331  CB  SER A1421     -41.283  11.825  -4.535  1.00 34.200          C  
ATOM  22332  OG  SER A1421     -41.491  11.241  -3.276  1.00 34.200          O  
ATOM  22333  H   SER A1421     -41.291  13.520  -6.467  1.00 29.110          H  
ATOM  22334  HA  SER A1421     -43.325  11.967  -5.034  1.00 29.400          H  
ATOM  22335 1HB  SER A1421     -41.112  11.043  -5.270  1.00 41.040          H  
ATOM  22336 2HB  SER A1421     -40.395  12.452  -4.509  1.00 41.040          H  
ATOM  22337  HG  SER A1421     -40.869  10.470  -3.221  1.00 41.040          H  
ATOM  22338  N   SER A1422     -43.693  13.317  -2.911  1.00 24.370          N  
ATOM  22339  CA  SER A1422     -44.059  14.256  -1.835  1.00 24.540          C  
ATOM  22340  C   SER A1422     -42.991  14.327  -0.737  1.00 24.050          C  
ATOM  22341  O   SER A1422     -43.230  13.977   0.428  1.00 23.760          O  
ATOM  22342  CB  SER A1422     -45.389  13.849  -1.225  1.00 34.290          C  
ATOM  22343  OG  SER A1422     -46.433  13.920  -2.170  1.00 34.290          O  
ATOM  22344  H   SER A1422     -44.122  12.399  -2.936  1.00 29.240          H  
ATOM  22345  HA  SER A1422     -44.164  15.254  -2.266  1.00 29.450          H  
ATOM  22346 1HB  SER A1422     -45.312  12.832  -0.843  1.00 41.150          H  
ATOM  22347 2HB  SER A1422     -45.614  14.500  -0.381  1.00 41.150          H  
ATOM  22348  HG  SER A1422     -47.227  13.633  -1.706  1.00 41.150          H  
ATOM  22349  N   GLN A1423     -41.835  14.864  -1.128  1.00 24.090          N  
ATOM  22350  CA  GLN A1423     -40.606  14.942  -0.341  1.00 23.780          C  
ATOM  22351  C   GLN A1423     -40.750  15.660   0.981  1.00 24.020          C  
ATOM  22352  O   GLN A1423     -39.954  15.437   1.890  1.00 23.890          O  
ATOM  22353  CB  GLN A1423     -39.505  15.635  -1.140  1.00 33.420          C  
ATOM  22354  CG  GLN A1423     -39.750  17.113  -1.377  1.00 33.420          C  
ATOM  22355  CD  GLN A1423     -38.679  17.746  -2.204  1.00 33.420          C  
ATOM  22356  OE1 GLN A1423     -37.492  17.465  -2.021  1.00 33.420          O  
ATOM  22357  NE2 GLN A1423     -39.077  18.614  -3.124  1.00 33.420          N  
ATOM  22358  H   GLN A1423     -41.820  15.158  -2.107  1.00 28.910          H  
ATOM  22359  HA  GLN A1423     -40.284  13.923  -0.126  1.00 28.540          H  
ATOM  22360 1HB  GLN A1423     -38.557  15.533  -0.616  1.00 40.100          H  
ATOM  22361 2HB  GLN A1423     -39.403  15.148  -2.112  1.00 40.100          H  
ATOM  22362 1HG  GLN A1423     -40.704  17.243  -1.889  1.00 40.100          H  
ATOM  22363 2HG  GLN A1423     -39.770  17.622  -0.430  1.00 40.100          H  
ATOM  22364 1HE2 GLN A1423     -38.404  19.072  -3.708  1.00 40.100          H  
ATOM  22365 2HE2 GLN A1423     -40.053  18.808  -3.239  1.00 40.100          H  
ATOM  22366  N   GLN A1424     -41.781  16.485   1.119  1.00 24.490          N  
ATOM  22367  CA  GLN A1424     -42.008  17.252   2.335  1.00 24.880          C  
ATOM  22368  C   GLN A1424     -42.045  16.370   3.578  1.00 25.040          C  
ATOM  22369  O   GLN A1424     -41.664  16.817   4.662  1.00 25.210          O  
ATOM  22370  CB  GLN A1424     -43.294  18.074   2.216  1.00 34.680          C  
ATOM  22371  CG  GLN A1424     -43.206  19.228   1.202  1.00 34.680          C  
ATOM  22372  CD  GLN A1424     -43.475  18.824  -0.239  1.00 34.680          C  
ATOM  22373  OE1 GLN A1424     -43.321  17.659  -0.626  1.00 34.680          O  
ATOM  22374  NE2 GLN A1424     -43.881  19.791  -1.049  1.00 34.680          N  
ATOM  22375  H   GLN A1424     -42.415  16.589   0.328  1.00 29.390          H  
ATOM  22376  HA  GLN A1424     -41.198  17.948   2.454  1.00 29.860          H  
ATOM  22377 1HB  GLN A1424     -44.119  17.423   1.928  1.00 41.610          H  
ATOM  22378 2HB  GLN A1424     -43.536  18.504   3.186  1.00 41.610          H  
ATOM  22379 1HG  GLN A1424     -43.933  19.988   1.481  1.00 41.610          H  
ATOM  22380 2HG  GLN A1424     -42.202  19.645   1.247  1.00 41.610          H  
ATOM  22381 1HE2 GLN A1424     -44.077  19.593  -2.011  1.00 41.610          H  
ATOM  22382 2HE2 GLN A1424     -43.999  20.724  -0.702  1.00 41.610          H  
ATOM  22383  N   LYS A1425     -42.416  15.101   3.401  1.00 25.060          N  
ATOM  22384  CA  LYS A1425     -42.532  14.115   4.469  1.00 25.220          C  
ATOM  22385  C   LYS A1425     -41.221  13.876   5.224  1.00 24.920          C  
ATOM  22386  O   LYS A1425     -41.239  13.350   6.340  1.00 24.950          O  
ATOM  22387  CB  LYS A1425     -43.046  12.797   3.883  1.00 35.240          C  
ATOM  22388  CG  LYS A1425     -42.064  12.086   2.925  1.00 35.240          C  
ATOM  22389  CD  LYS A1425     -42.717  10.864   2.279  1.00 35.240          C  
ATOM  22390  CE  LYS A1425     -41.801  10.200   1.251  1.00 35.240          C  
ATOM  22391  NZ  LYS A1425     -42.492   9.071   0.573  1.00 35.240          N  
ATOM  22392  H   LYS A1425     -42.655  14.816   2.445  1.00 30.070          H  
ATOM  22393  HA  LYS A1425     -43.263  14.482   5.188  1.00 30.260          H  
ATOM  22394 1HB  LYS A1425     -43.287  12.109   4.692  1.00 42.290          H  
ATOM  22395 2HB  LYS A1425     -43.963  12.988   3.327  1.00 42.290          H  
ATOM  22396 1HG  LYS A1425     -41.728  12.775   2.151  1.00 42.290          H  
ATOM  22397 2HG  LYS A1425     -41.192  11.752   3.485  1.00 42.290          H  
ATOM  22398 1HD  LYS A1425     -42.975  10.140   3.051  1.00 42.290          H  
ATOM  22399 2HD  LYS A1425     -43.633  11.177   1.774  1.00 42.290          H  
ATOM  22400 1HE  LYS A1425     -41.524  10.943   0.500  1.00 42.290          H  
ATOM  22401 2HE  LYS A1425     -40.898   9.831   1.735  1.00 42.290          H  
ATOM  22402 1HZ  LYS A1425     -41.905   8.630  -0.154  1.00 42.290          H  
ATOM  22403 2HZ  LYS A1425     -42.756   8.369   1.243  1.00 42.290          H  
ATOM  22404 3HZ  LYS A1425     -43.314   9.437   0.126  1.00 42.290          H  
ATOM  22405  N   SER A1426     -40.087  14.229   4.612  1.00 24.710          N  
ATOM  22406  CA  SER A1426     -38.787  14.035   5.230  1.00 24.530          C  
ATOM  22407  C   SER A1426     -37.928  15.303   5.250  1.00 24.360          C  
ATOM  22408  O   SER A1426     -36.706  15.213   5.421  1.00 24.200          O  
ATOM  22409  CB  SER A1426     -38.034  12.919   4.528  1.00 34.410          C  
ATOM  22410  OG  SER A1426     -37.833  13.204   3.167  1.00 34.410          O  
ATOM  22411  H   SER A1426     -40.123  14.654   3.680  1.00 29.650          H  
ATOM  22412  HA  SER A1426     -38.948  13.734   6.264  1.00 29.440          H  
ATOM  22413 1HB  SER A1426     -37.072  12.768   5.017  1.00 41.300          H  
ATOM  22414 2HB  SER A1426     -38.599  11.994   4.626  1.00 41.300          H  
ATOM  22415  HG  SER A1426     -37.327  12.467   2.818  1.00 41.300          H  
ATOM  22416  N   LEU A1427     -38.534  16.483   5.071  1.00 24.510          N  
ATOM  22417  CA  LEU A1427     -37.729  17.704   5.080  1.00 24.490          C  
ATOM  22418  C   LEU A1427     -37.633  18.314   6.470  1.00 24.580          C  
ATOM  22419  O   LEU A1427     -38.527  18.159   7.305  1.00 24.650          O  
ATOM  22420  CB  LEU A1427     -38.278  18.775   4.122  1.00 34.290          C  
ATOM  22421  CG  LEU A1427     -38.371  18.427   2.610  1.00 34.290          C  
ATOM  22422  CD1 LEU A1427     -38.998  19.621   1.877  1.00 34.290          C  
ATOM  22423  CD2 LEU A1427     -37.015  18.083   2.021  1.00 34.290          C  
ATOM  22424  H   LEU A1427     -39.552  16.534   4.950  1.00 29.410          H  
ATOM  22425  HA  LEU A1427     -36.718  17.449   4.775  1.00 29.390          H  
ATOM  22426 1HB  LEU A1427     -39.290  19.016   4.451  1.00 41.150          H  
ATOM  22427 2HB  LEU A1427     -37.668  19.671   4.222  1.00 41.150          H  
ATOM  22428  HG  LEU A1427     -39.004  17.579   2.492  1.00 41.150          H  
ATOM  22429 1HD1 LEU A1427     -39.101  19.394   0.823  1.00 41.150          H  
ATOM  22430 2HD1 LEU A1427     -39.972  19.847   2.292  1.00 41.150          H  
ATOM  22431 3HD1 LEU A1427     -38.356  20.490   1.991  1.00 41.150          H  
ATOM  22432 1HD2 LEU A1427     -37.139  17.840   0.959  1.00 41.150          H  
ATOM  22433 2HD2 LEU A1427     -36.342  18.932   2.122  1.00 41.150          H  
ATOM  22434 3HD2 LEU A1427     -36.592  17.220   2.532  1.00 41.150          H  
ATOM  22435  N   SER A1428     -36.533  19.019   6.701  1.00 24.660          N  
ATOM  22436  CA  SER A1428     -36.271  19.744   7.935  1.00 24.860          C  
ATOM  22437  C   SER A1428     -35.238  20.824   7.645  1.00 24.910          C  
ATOM  22438  O   SER A1428     -34.629  20.826   6.571  1.00 25.040          O  
ATOM  22439  CB  SER A1428     -35.765  18.801   9.009  1.00 34.720          C  
ATOM  22440  OG  SER A1428     -34.498  18.304   8.683  1.00 34.720          O  
ATOM  22441  H   SER A1428     -35.828  19.068   5.980  1.00 29.590          H  
ATOM  22442  HA  SER A1428     -37.192  20.217   8.275  1.00 29.830          H  
ATOM  22443 1HB  SER A1428     -35.715  19.327   9.961  1.00 41.670          H  
ATOM  22444 2HB  SER A1428     -36.465  17.975   9.127  1.00 41.670          H  
ATOM  22445  HG  SER A1428     -34.255  17.712   9.396  1.00 41.670          H  
ATOM  22446  N   GLY A1429     -35.057  21.768   8.569  1.00 24.910          N  
ATOM  22447  CA  GLY A1429     -34.042  22.800   8.376  1.00 24.770          C  
ATOM  22448  C   GLY A1429     -32.703  22.411   9.002  1.00 24.790          C  
ATOM  22449  O   GLY A1429     -32.562  21.346   9.601  1.00 24.880          O  
ATOM  22450  H   GLY A1429     -35.595  21.746   9.424  1.00 29.890          H  
ATOM  22451 1HA  GLY A1429     -33.907  22.982   7.309  1.00 29.720          H  
ATOM  22452 2HA  GLY A1429     -34.392  23.735   8.815  1.00 29.720          H  
ATOM  22453  N   SER A1430     -31.741  23.334   8.931  1.00 24.880          N  
ATOM  22454  CA  SER A1430     -30.391  23.145   9.483  1.00 25.140          C  
ATOM  22455  C   SER A1430     -30.269  23.771  10.870  1.00 25.140          C  
ATOM  22456  O   SER A1430     -29.185  23.849  11.450  1.00 25.250          O  
ATOM  22457  CB  SER A1430     -29.356  23.775   8.568  1.00 35.090          C  
ATOM  22458  OG  SER A1430     -29.357  23.184   7.297  1.00 35.090          O  
ATOM  22459  H   SER A1430     -31.929  24.180   8.412  1.00 29.860          H  
ATOM  22460  HA  SER A1430     -30.195  22.074   9.568  1.00 30.170          H  
ATOM  22461 1HB  SER A1430     -29.554  24.831   8.474  1.00 42.110          H  
ATOM  22462 2HB  SER A1430     -28.369  23.670   9.019  1.00 42.110          H  
ATOM  22463  HG  SER A1430     -28.614  23.577   6.826  1.00 42.110          H  
ATOM  22464  N   CYS A1431     -31.387  24.277  11.351  1.00 25.220          N  
ATOM  22465  CA  CYS A1431     -31.514  25.002  12.599  1.00 25.250          C  
ATOM  22466  C   CYS A1431     -31.188  24.156  13.836  1.00 24.810          C  
ATOM  22467  O   CYS A1431     -31.691  23.042  13.989  1.00 24.590          O  
ATOM  22468  CB  CYS A1431     -32.952  25.470  12.703  1.00 35.340          C  
ATOM  22469  SG  CYS A1431     -33.493  26.528  11.362  1.00 35.340          S  
ATOM  22470  H   CYS A1431     -32.217  24.145  10.795  1.00 30.260          H  
ATOM  22471  HA  CYS A1431     -30.845  25.858  12.578  1.00 30.300          H  
ATOM  22472 1HB  CYS A1431     -33.624  24.612  12.752  1.00 42.410          H  
ATOM  22473 2HB  CYS A1431     -33.046  26.027  13.610  1.00 42.410          H  
ATOM  22474  HG  CYS A1431     -34.783  26.692  11.747  1.00 42.410          H  
ATOM  22475  N   ALA A1432     -30.387  24.718  14.745  1.00 24.800          N  
ATOM  22476  CA  ALA A1432     -30.010  24.067  16.004  1.00 24.510          C  
ATOM  22477  C   ALA A1432     -29.553  25.123  17.000  1.00 24.560          C  
ATOM  22478  O   ALA A1432     -29.116  26.199  16.587  1.00 24.580          O  
ATOM  22479  CB  ALA A1432     -28.909  23.051  15.772  1.00 34.430          C  
ATOM  22480  H   ALA A1432     -30.008  25.633  14.548  1.00 29.760          H  
ATOM  22481  HA  ALA A1432     -30.881  23.559  16.414  1.00 29.410          H  
ATOM  22482 1HB  ALA A1432     -28.646  22.575  16.718  1.00 41.320          H  
ATOM  22483 2HB  ALA A1432     -29.254  22.294  15.065  1.00 41.320          H  
ATOM  22484 3HB  ALA A1432     -28.031  23.552  15.368  1.00 41.320          H  
ATOM  22485  N   SER A1433     -29.633  24.826  18.297  1.00 24.670          N  
ATOM  22486  CA  SER A1433     -29.105  25.745  19.301  1.00 24.810          C  
ATOM  22487  C   SER A1433     -27.569  25.880  19.183  1.00 24.670          C  
ATOM  22488  O   SER A1433     -26.897  24.873  18.945  1.00 24.480          O  
ATOM  22489  CB  SER A1433     -29.479  25.279  20.697  1.00 34.680          C  
ATOM  22490  OG  SER A1433     -30.866  25.340  20.892  1.00 34.680          O  
ATOM  22491  H   SER A1433     -30.044  23.949  18.598  1.00 29.600          H  
ATOM  22492  HA  SER A1433     -29.606  26.689  19.147  1.00 29.770          H  
ATOM  22493 1HB  SER A1433     -29.137  24.252  20.843  1.00 41.610          H  
ATOM  22494 2HB  SER A1433     -28.975  25.896  21.441  1.00 41.610          H  
ATOM  22495  HG  SER A1433     -31.025  25.010  21.781  1.00 41.610          H  
ATOM  22496  N   PRO A1434     -26.987  27.091  19.373  1.00 24.830          N  
ATOM  22497  CA  PRO A1434     -25.556  27.389  19.427  1.00 24.790          C  
ATOM  22498  C   PRO A1434     -24.824  26.656  20.542  1.00 24.580          C  
ATOM  22499  O   PRO A1434     -25.420  26.359  21.582  1.00 24.460          O  
ATOM  22500  CB  PRO A1434     -25.520  28.899  19.691  1.00 37.190          C  
ATOM  22501  CG  PRO A1434     -26.837  29.423  19.202  1.00 37.190          C  
ATOM  22502  CD  PRO A1434     -27.833  28.315  19.459  1.00 37.190          C  
ATOM  22503  HA  PRO A1434     -25.107  27.146  18.446  1.00 29.750          H  
ATOM  22504 1HB  PRO A1434     -25.361  29.082  20.767  1.00 44.620          H  
ATOM  22505 2HB  PRO A1434     -24.664  29.350  19.167  1.00 44.620          H  
ATOM  22506 1HG  PRO A1434     -27.094  30.353  19.734  1.00 44.620          H  
ATOM  22507 2HG  PRO A1434     -26.768  29.679  18.133  1.00 44.620          H  
ATOM  22508 1HD  PRO A1434     -28.307  28.413  20.450  1.00 44.620          H  
ATOM  22509 2HD  PRO A1434     -28.546  28.376  18.624  1.00 44.620          H  
ATOM  22510  N   VAL A1435     -23.539  26.385  20.314  1.00 24.660          N  
ATOM  22511  CA  VAL A1435     -22.633  25.759  21.286  1.00 24.560          C  
ATOM  22512  C   VAL A1435     -21.331  26.571  21.381  1.00 24.630          C  
ATOM  22513  O   VAL A1435     -21.015  27.317  20.453  1.00 24.500          O  
ATOM  22514  CB  VAL A1435     -22.357  24.290  20.901  1.00 34.420          C  
ATOM  22515  CG1 VAL A1435     -23.608  23.508  20.935  1.00 34.420          C  
ATOM  22516  CG2 VAL A1435     -21.778  24.207  19.485  1.00 34.420          C  
ATOM  22517  H   VAL A1435     -23.153  26.666  19.424  1.00 29.590          H  
ATOM  22518  HA  VAL A1435     -23.108  25.760  22.268  1.00 29.470          H  
ATOM  22519  HB  VAL A1435     -21.687  23.856  21.625  1.00 41.310          H  
ATOM  22520 1HG1 VAL A1435     -23.389  22.476  20.676  1.00 41.310          H  
ATOM  22521 2HG1 VAL A1435     -24.025  23.556  21.944  1.00 41.310          H  
ATOM  22522 3HG1 VAL A1435     -24.328  23.910  20.224  1.00 41.310          H  
ATOM  22523 1HG2 VAL A1435     -21.589  23.163  19.233  1.00 41.310          H  
ATOM  22524 2HG2 VAL A1435     -22.491  24.621  18.778  1.00 41.310          H  
ATOM  22525 3HG2 VAL A1435     -20.859  24.758  19.410  1.00 41.310          H  
ATOM  22526  N   GLY A1436     -20.559  26.404  22.475  1.00 24.910          N  
ATOM  22527  CA  GLY A1436     -19.282  27.130  22.655  1.00 25.120          C  
ATOM  22528  C   GLY A1436     -17.888  26.405  22.646  1.00 25.660          C  
ATOM  22529  O   GLY A1436     -16.958  26.953  23.241  1.00 26.220          O  
ATOM  22530  H   GLY A1436     -20.883  25.762  23.222  1.00 29.890          H  
ATOM  22531 1HA  GLY A1436     -19.245  27.909  21.896  1.00 30.140          H  
ATOM  22532 2HA  GLY A1436     -19.357  27.670  23.595  1.00 30.140          H  
ATOM  22533  N   PRO A1437     -17.685  25.212  22.042  1.00 25.600          N  
ATOM  22534  CA  PRO A1437     -16.443  24.449  22.025  1.00 26.260          C  
ATOM  22535  C   PRO A1437     -15.462  25.018  21.008  1.00 26.530          C  
ATOM  22536  O   PRO A1437     -15.865  25.778  20.120  1.00 26.380          O  
ATOM  22537  CB  PRO A1437     -16.921  23.076  21.570  1.00 39.390          C  
ATOM  22538  CG  PRO A1437     -18.044  23.402  20.628  1.00 39.390          C  
ATOM  22539  CD  PRO A1437     -18.694  24.636  21.190  1.00 39.390          C  
ATOM  22540  HA  PRO A1437     -16.008  24.423  23.035  1.00 31.510          H  
ATOM  22541 1HB  PRO A1437     -16.110  22.517  21.076  1.00 47.270          H  
ATOM  22542 2HB  PRO A1437     -17.238  22.478  22.425  1.00 47.270          H  
ATOM  22543 1HG  PRO A1437     -17.658  23.552  19.606  1.00 47.270          H  
ATOM  22544 2HG  PRO A1437     -18.741  22.550  20.578  1.00 47.270          H  
ATOM  22545 1HD  PRO A1437     -18.929  25.344  20.383  1.00 47.270          H  
ATOM  22546 2HD  PRO A1437     -19.526  24.324  21.729  1.00 47.270          H  
ATOM  22547  N   ARG A1438     -14.200  24.589  21.084  1.00 27.010          N  
ATOM  22548  CA  ARG A1438     -13.245  24.893  20.020  1.00 27.380          C  
ATOM  22549  C   ARG A1438     -12.540  23.591  19.639  1.00 27.400          C  
ATOM  22550  O   ARG A1438     -11.314  23.522  19.537  1.00 27.600          O  
ATOM  22551  CB  ARG A1438     -12.220  25.928  20.478  1.00 38.180          C  
ATOM  22552  CG  ARG A1438     -12.790  27.315  20.810  1.00 38.180          C  
ATOM  22553  CD  ARG A1438     -13.303  28.034  19.613  1.00 38.180          C  
ATOM  22554  NE  ARG A1438     -13.781  29.358  19.957  1.00 38.180          N  
ATOM  22555  CZ  ARG A1438     -15.034  29.652  20.384  1.00 38.180          C  
ATOM  22556  NH1 ARG A1438     -15.959  28.709  20.537  1.00 38.180          N  
ATOM  22557  NH2 ARG A1438     -15.339  30.914  20.656  1.00 38.180          N  
ATOM  22558  H   ARG A1438     -13.906  24.013  21.861  1.00 32.410          H  
ATOM  22559  HA  ARG A1438     -13.778  25.257  19.142  1.00 32.860          H  
ATOM  22560 1HB  ARG A1438     -11.709  25.563  21.366  1.00 45.820          H  
ATOM  22561 2HB  ARG A1438     -11.467  26.063  19.702  1.00 45.820          H  
ATOM  22562 1HG  ARG A1438     -13.605  27.215  21.524  1.00 45.820          H  
ATOM  22563 2HG  ARG A1438     -12.004  27.926  21.252  1.00 45.820          H  
ATOM  22564 1HD  ARG A1438     -12.499  28.141  18.886  1.00 45.820          H  
ATOM  22565 2HD  ARG A1438     -14.120  27.489  19.159  1.00 45.820          H  
ATOM  22566  HE  ARG A1438     -13.127  30.123  19.862  1.00 45.820          H  
ATOM  22567 1HH1 ARG A1438     -15.766  27.711  20.338  1.00 45.820          H  
ATOM  22568 2HH1 ARG A1438     -16.879  28.959  20.858  1.00 45.820          H  
ATOM  22569 1HH2 ARG A1438     -14.643  31.640  20.545  1.00 45.820          H  
ATOM  22570 2HH2 ARG A1438     -16.265  31.152  20.978  1.00 45.820          H  
ATOM  22571  N   SER A1439     -13.366  22.569  19.459  1.00 27.290          N  
ATOM  22572  CA  SER A1439     -13.042  21.194  19.088  1.00 27.390          C  
ATOM  22573  C   SER A1439     -14.359  20.482  18.838  1.00 27.330          C  
ATOM  22574  O   SER A1439     -15.380  21.143  18.635  1.00 27.380          O  
ATOM  22575  CB  SER A1439     -12.220  20.474  20.130  1.00 38.310          C  
ATOM  22576  OG  SER A1439     -11.838  19.205  19.653  1.00 38.310          O  
ATOM  22577  H   SER A1439     -14.351  22.770  19.570  1.00 32.750          H  
ATOM  22578  HA  SER A1439     -12.475  21.202  18.157  1.00 32.870          H  
ATOM  22579 1HB  SER A1439     -11.327  21.056  20.357  1.00 45.970          H  
ATOM  22580 2HB  SER A1439     -12.772  20.378  21.030  1.00 45.970          H  
ATOM  22581  HG  SER A1439     -11.281  18.818  20.340  1.00 45.970          H  
ATOM  22582  N   SER A1440     -14.333  19.156  18.765  1.00 27.360          N  
ATOM  22583  CA  SER A1440     -15.581  18.410  18.587  1.00 27.480          C  
ATOM  22584  C   SER A1440     -15.525  16.958  19.108  1.00 27.870          C  
ATOM  22585  O   SER A1440     -14.740  16.161  18.591  1.00 28.290          O  
ATOM  22586  CB  SER A1440     -15.958  18.373  17.122  1.00 38.420          C  
ATOM  22587  OG  SER A1440     -17.135  17.632  16.937  1.00 38.420          O  
ATOM  22588  H   SER A1440     -13.444  18.687  18.908  1.00 32.830          H  
ATOM  22589  HA  SER A1440     -16.360  18.966  19.094  1.00 32.980          H  
ATOM  22590 1HB  SER A1440     -16.101  19.389  16.755  1.00 46.110          H  
ATOM  22591 2HB  SER A1440     -15.146  17.926  16.547  1.00 46.110          H  
ATOM  22592  HG  SER A1440     -17.311  17.652  15.993  1.00 46.110          H  
ATOM  22593  N   ALA A1441     -16.360  16.566  20.112  1.00 27.830          N  
ATOM  22594  CA  ALA A1441     -17.254  17.426  20.911  1.00 28.310          C  
ATOM  22595  C   ALA A1441     -16.451  18.439  21.720  1.00 28.360          C  
ATOM  22596  O   ALA A1441     -16.849  19.591  21.910  1.00 28.290          O  
ATOM  22597  CB  ALA A1441     -18.091  16.594  21.866  1.00 39.440          C  
ATOM  22598  H   ALA A1441     -16.339  15.586  20.351  1.00 33.400          H  
ATOM  22599  HA  ALA A1441     -17.928  17.957  20.238  1.00 33.970          H  
ATOM  22600 1HB  ALA A1441     -18.748  17.263  22.431  1.00 47.330          H  
ATOM  22601 2HB  ALA A1441     -18.688  15.881  21.302  1.00 47.330          H  
ATOM  22602 3HB  ALA A1441     -17.438  16.061  22.556  1.00 47.330          H  
ATOM  22603  N   GLY A1442     -15.284  18.019  22.180  1.00 28.560          N  
ATOM  22604  CA  GLY A1442     -14.492  18.908  22.989  1.00 28.710          C  
ATOM  22605  C   GLY A1442     -15.215  19.275  24.268  1.00 28.670          C  
ATOM  22606  O   GLY A1442     -15.571  18.415  25.073  1.00 28.610          O  
ATOM  22607  H   GLY A1442     -14.967  17.074  22.003  1.00 34.270          H  
ATOM  22608 1HA  GLY A1442     -13.532  18.445  23.220  1.00 34.450          H  
ATOM  22609 2HA  GLY A1442     -14.298  19.815  22.433  1.00 34.450          H  
ATOM  22610  N   LYS A1443     -15.396  20.571  24.462  1.00 28.800          N  
ATOM  22611  CA  LYS A1443     -16.031  21.120  25.647  1.00 28.900          C  
ATOM  22612  C   LYS A1443     -17.547  21.314  25.596  1.00 28.650          C  
ATOM  22613  O   LYS A1443     -18.105  21.821  26.570  1.00 28.990          O  
ATOM  22614  CB  LYS A1443     -15.385  22.461  25.987  1.00 40.420          C  
ATOM  22615  CG  LYS A1443     -13.926  22.363  26.397  1.00 40.420          C  
ATOM  22616  CD  LYS A1443     -13.349  23.731  26.739  1.00 40.420          C  
ATOM  22617  CE  LYS A1443     -11.887  23.628  27.165  1.00 40.420          C  
ATOM  22618  NZ  LYS A1443     -11.304  24.959  27.489  1.00 40.420          N  
ATOM  22619  H   LYS A1443     -15.088  21.197  23.736  1.00 34.560          H  
ATOM  22620  HA  LYS A1443     -15.833  20.431  26.469  1.00 34.680          H  
ATOM  22621 1HB  LYS A1443     -15.457  23.125  25.128  1.00 48.500          H  
ATOM  22622 2HB  LYS A1443     -15.931  22.928  26.806  1.00 48.500          H  
ATOM  22623 1HG  LYS A1443     -13.848  21.718  27.273  1.00 48.500          H  
ATOM  22624 2HG  LYS A1443     -13.347  21.916  25.592  1.00 48.500          H  
ATOM  22625 1HD  LYS A1443     -13.420  24.384  25.867  1.00 48.500          H  
ATOM  22626 2HD  LYS A1443     -13.925  24.176  27.551  1.00 48.500          H  
ATOM  22627 1HE  LYS A1443     -11.815  22.987  28.043  1.00 48.500          H  
ATOM  22628 2HE  LYS A1443     -11.312  23.181  26.354  1.00 48.500          H  
ATOM  22629 1HZ  LYS A1443     -10.338  24.845  27.763  1.00 48.500          H  
ATOM  22630 2HZ  LYS A1443     -11.355  25.558  26.677  1.00 48.500          H  
ATOM  22631 3HZ  LYS A1443     -11.821  25.378  28.249  1.00 48.500          H  
ATOM  22632  N   ASP A1444     -18.228  20.971  24.493  1.00 28.140          N  
ATOM  22633  CA  ASP A1444     -19.668  21.242  24.488  1.00 27.990          C  
ATOM  22634  C   ASP A1444     -20.490  20.394  23.507  1.00 27.890          C  
ATOM  22635  O   ASP A1444     -19.980  19.865  22.519  1.00 28.020          O  
ATOM  22636  CB  ASP A1444     -19.891  22.723  24.171  1.00 39.250          C  
ATOM  22637  CG  ASP A1444     -21.211  23.289  24.668  1.00 39.250          C  
ATOM  22638  OD1 ASP A1444     -21.948  22.537  25.289  1.00 39.250          O  
ATOM  22639  OD2 ASP A1444     -21.480  24.481  24.442  1.00 39.250          O  
ATOM  22640  H   ASP A1444     -17.757  20.531  23.693  1.00 33.770          H  
ATOM  22641  HA  ASP A1444     -20.048  21.039  25.489  1.00 33.590          H  
ATOM  22642 1HB  ASP A1444     -19.064  23.326  24.552  1.00 47.100          H  
ATOM  22643 2HB  ASP A1444     -19.890  22.796  23.117  1.00 47.100          H  
ATOM  22644  N   LEU A1445     -21.788  20.315  23.794  1.00 27.750          N  
ATOM  22645  CA  LEU A1445     -22.787  19.601  22.985  1.00 27.670          C  
ATOM  22646  C   LEU A1445     -24.051  20.423  22.795  1.00 27.300          C  
ATOM  22647  O   LEU A1445     -24.453  21.166  23.689  1.00 27.500          O  
ATOM  22648  CB  LEU A1445     -23.173  18.273  23.659  1.00 38.770          C  
ATOM  22649  CG  LEU A1445     -22.054  17.213  23.830  1.00 38.770          C  
ATOM  22650  CD1 LEU A1445     -22.554  16.106  24.739  1.00 38.770          C  
ATOM  22651  CD2 LEU A1445     -21.672  16.636  22.471  1.00 38.770          C  
ATOM  22652  H   LEU A1445     -22.087  20.855  24.615  1.00 33.300          H  
ATOM  22653  HA  LEU A1445     -22.372  19.413  21.999  1.00 33.200          H  
ATOM  22654 1HB  LEU A1445     -23.568  18.502  24.647  1.00 46.520          H  
ATOM  22655 2HB  LEU A1445     -23.979  17.820  23.076  1.00 46.520          H  
ATOM  22656  HG  LEU A1445     -21.181  17.669  24.293  1.00 46.520          H  
ATOM  22657 1HD1 LEU A1445     -21.770  15.361  24.868  1.00 46.520          H  
ATOM  22658 2HD1 LEU A1445     -22.820  16.522  25.711  1.00 46.520          H  
ATOM  22659 3HD1 LEU A1445     -23.431  15.635  24.295  1.00 46.520          H  
ATOM  22660 1HD2 LEU A1445     -20.900  15.887  22.610  1.00 46.520          H  
ATOM  22661 2HD2 LEU A1445     -22.546  16.173  22.011  1.00 46.520          H  
ATOM  22662 3HD2 LEU A1445     -21.296  17.422  21.820  1.00 46.520          H  
ATOM  22663  N   GLU A1446     -24.741  20.248  21.670  1.00 26.850          N  
ATOM  22664  CA  GLU A1446     -26.000  20.957  21.513  1.00 26.580          C  
ATOM  22665  C   GLU A1446     -26.931  20.668  22.682  1.00 25.840          C  
ATOM  22666  O   GLU A1446     -27.157  19.515  23.056  1.00 25.710          O  
ATOM  22667  CB  GLU A1446     -26.677  20.582  20.188  1.00 37.320          C  
ATOM  22668  CG  GLU A1446     -25.959  21.088  18.916  1.00 37.320          C  
ATOM  22669  CD  GLU A1446     -24.839  20.194  18.435  1.00 37.320          C  
ATOM  22670  OE1 GLU A1446     -24.337  19.417  19.222  1.00 37.320          O  
ATOM  22671  OE2 GLU A1446     -24.485  20.287  17.284  1.00 37.320          O  
ATOM  22672  H   GLU A1446     -24.399  19.643  20.917  1.00 32.220          H  
ATOM  22673  HA  GLU A1446     -25.809  22.025  21.506  1.00 31.900          H  
ATOM  22674 1HB  GLU A1446     -26.760  19.496  20.116  1.00 44.780          H  
ATOM  22675 2HB  GLU A1446     -27.693  20.987  20.178  1.00 44.780          H  
ATOM  22676 1HG  GLU A1446     -26.696  21.177  18.119  1.00 44.780          H  
ATOM  22677 2HG  GLU A1446     -25.570  22.086  19.110  1.00 44.780          H  
ATOM  22678  N   TYR A1447     -27.470  21.743  23.232  1.00 25.450          N  
ATOM  22679  CA  TYR A1447     -28.410  21.723  24.332  1.00 24.840          C  
ATOM  22680  C   TYR A1447     -29.673  21.037  23.859  1.00 24.530          C  
ATOM  22681  O   TYR A1447     -30.079  21.254  22.716  1.00 24.460          O  
ATOM  22682  CB  TYR A1447     -28.680  23.155  24.796  1.00 35.020          C  
ATOM  22683  CG  TYR A1447     -29.586  23.276  25.980  1.00 35.020          C  
ATOM  22684  CD1 TYR A1447     -29.097  23.025  27.254  1.00 35.020          C  
ATOM  22685  CD2 TYR A1447     -30.898  23.648  25.804  1.00 35.020          C  
ATOM  22686  CE1 TYR A1447     -29.932  23.141  28.343  1.00 35.020          C  
ATOM  22687  CE2 TYR A1447     -31.733  23.764  26.889  1.00 35.020          C  
ATOM  22688  CZ  TYR A1447     -31.257  23.513  28.156  1.00 35.020          C  
ATOM  22689  OH  TYR A1447     -32.093  23.631  29.242  1.00 35.020          O  
ATOM  22690  H   TYR A1447     -27.188  22.638  22.863  1.00 30.540          H  
ATOM  22691  HA  TYR A1447     -27.988  21.143  25.153  1.00 29.810          H  
ATOM  22692 1HB  TYR A1447     -27.733  23.636  25.044  1.00 42.020          H  
ATOM  22693 2HB  TYR A1447     -29.124  23.716  23.974  1.00 42.020          H  
ATOM  22694  HD1 TYR A1447     -28.055  22.735  27.394  1.00 42.020          H  
ATOM  22695  HD2 TYR A1447     -31.280  23.843  24.801  1.00 42.020          H  
ATOM  22696  HE1 TYR A1447     -29.554  22.945  29.346  1.00 42.020          H  
ATOM  22697  HE2 TYR A1447     -32.774  24.053  26.742  1.00 42.020          H  
ATOM  22698  HH  TYR A1447     -32.970  23.885  28.940  1.00 42.020          H  
ATOM  22699  N   GLY A1448     -30.287  20.187  24.691  1.00 24.430          N  
ATOM  22700  CA  GLY A1448     -31.525  19.555  24.247  1.00 24.070          C  
ATOM  22701  C   GLY A1448     -32.447  20.668  23.796  1.00 23.560          C  
ATOM  22702  O   GLY A1448     -32.681  21.631  24.525  1.00 23.550          O  
ATOM  22703  H   GLY A1448     -29.913  19.998  25.609  1.00 29.320          H  
ATOM  22704 1HA  GLY A1448     -31.323  18.872  23.422  1.00 28.880          H  
ATOM  22705 2HA  GLY A1448     -31.975  18.990  25.061  1.00 28.880          H  
ATOM  22706  N   CYS A1449     -32.989  20.535  22.602  1.00 23.240          N  
ATOM  22707  CA  CYS A1449     -33.798  21.594  22.045  1.00 22.810          C  
ATOM  22708  C   CYS A1449     -34.688  21.146  20.905  1.00 22.300          C  
ATOM  22709  O   CYS A1449     -34.742  19.966  20.553  1.00 22.220          O  
ATOM  22710  CB  CYS A1449     -32.876  22.734  21.588  1.00 32.110          C  
ATOM  22711  SG  CYS A1449     -31.704  22.263  20.290  1.00 32.110          S  
ATOM  22712  H   CYS A1449     -32.797  19.710  22.052  1.00 27.890          H  
ATOM  22713  HA  CYS A1449     -34.437  21.978  22.840  1.00 27.370          H  
ATOM  22714 1HB  CYS A1449     -33.458  23.566  21.216  1.00 38.530          H  
ATOM  22715 2HB  CYS A1449     -32.297  23.097  22.436  1.00 38.530          H  
ATOM  22716  HG  CYS A1449     -30.905  21.568  21.150  1.00 38.530          H  
ATOM  22717  N   LEU A1450     -35.399  22.124  20.367  1.00 22.050          N  
ATOM  22718  CA  LEU A1450     -36.305  22.001  19.244  1.00 21.660          C  
ATOM  22719  C   LEU A1450     -35.421  21.689  18.013  1.00 20.970          C  
ATOM  22720  O   LEU A1450     -34.205  21.782  18.150  1.00 21.070          O  
ATOM  22721  CB  LEU A1450     -37.097  23.320  19.179  1.00 30.480          C  
ATOM  22722  CG  LEU A1450     -37.970  23.665  20.388  1.00 30.480          C  
ATOM  22723  CD1 LEU A1450     -38.540  25.052  20.170  1.00 30.480          C  
ATOM  22724  CD2 LEU A1450     -39.096  22.641  20.529  1.00 30.480          C  
ATOM  22725  H   LEU A1450     -35.280  23.042  20.762  1.00 26.460          H  
ATOM  22726  HA  LEU A1450     -36.960  21.161  19.423  1.00 25.990          H  
ATOM  22727 1HB  LEU A1450     -36.413  24.135  19.038  1.00 36.580          H  
ATOM  22728 2HB  LEU A1450     -37.766  23.308  18.391  1.00 36.580          H  
ATOM  22729  HG  LEU A1450     -37.373  23.675  21.294  1.00 36.580          H  
ATOM  22730 1HD1 LEU A1450     -39.165  25.326  21.020  1.00 36.580          H  
ATOM  22731 2HD1 LEU A1450     -37.730  25.774  20.072  1.00 36.580          H  
ATOM  22732 3HD1 LEU A1450     -39.141  25.056  19.259  1.00 36.580          H  
ATOM  22733 1HD2 LEU A1450     -39.723  22.909  21.379  1.00 36.580          H  
ATOM  22734 2HD2 LEU A1450     -39.702  22.641  19.619  1.00 36.580          H  
ATOM  22735 3HD2 LEU A1450     -38.695  21.649  20.692  1.00 36.580          H  
ATOM  22736  N   LYS A1451     -35.923  21.281  16.805  1.00 20.400          N  
ATOM  22737  CA  LYS A1451     -37.282  21.285  16.212  1.00 19.670          C  
ATOM  22738  C   LYS A1451     -37.642  22.744  15.946  1.00 18.760          C  
ATOM  22739  O   LYS A1451     -38.779  23.180  16.119  1.00 18.700          O  
ATOM  22740  CB  LYS A1451     -38.362  20.602  17.065  1.00 27.830          C  
ATOM  22741  CG  LYS A1451     -38.082  19.162  17.441  1.00 27.830          C  
ATOM  22742  CD  LYS A1451     -39.242  18.587  18.241  1.00 27.830          C  
ATOM  22743  CE  LYS A1451     -38.962  17.156  18.675  1.00 27.830          C  
ATOM  22744  NZ  LYS A1451     -40.068  16.594  19.498  1.00 27.830          N  
ATOM  22745  H   LYS A1451     -35.204  20.972  16.163  1.00 24.480          H  
ATOM  22746  HA  LYS A1451     -37.250  20.774  15.251  1.00 23.600          H  
ATOM  22747 1HB  LYS A1451     -38.614  21.169  17.934  1.00 33.400          H  
ATOM  22748 2HB  LYS A1451     -39.275  20.569  16.468  1.00 33.400          H  
ATOM  22749 1HG  LYS A1451     -37.941  18.572  16.536  1.00 33.400          H  
ATOM  22750 2HG  LYS A1451     -37.173  19.103  18.039  1.00 33.400          H  
ATOM  22751 1HD  LYS A1451     -39.405  19.201  19.127  1.00 33.400          H  
ATOM  22752 2HD  LYS A1451     -40.146  18.603  17.633  1.00 33.400          H  
ATOM  22753 1HE  LYS A1451     -38.828  16.537  17.789  1.00 33.400          H  
ATOM  22754 2HE  LYS A1451     -38.040  17.139  19.258  1.00 33.400          H  
ATOM  22755 1HZ  LYS A1451     -39.839  15.646  19.763  1.00 33.400          H  
ATOM  22756 2HZ  LYS A1451     -40.193  17.154  20.329  1.00 33.400          H  
ATOM  22757 3HZ  LYS A1451     -40.925  16.594  18.962  1.00 33.400          H  
ATOM  22758  N   ILE A1452     -36.610  23.483  15.549  1.00 18.150          N  
ATOM  22759  CA  ILE A1452     -36.631  24.896  15.229  1.00 17.320          C  
ATOM  22760  C   ILE A1452     -36.997  25.051  13.751  1.00 16.620          C  
ATOM  22761  O   ILE A1452     -36.393  24.381  12.912  1.00 16.580          O  
ATOM  22762  CB  ILE A1452     -35.227  25.481  15.478  1.00 24.580          C  
ATOM  22763  CG1 ILE A1452     -34.834  25.317  16.958  1.00 24.580          C  
ATOM  22764  CG2 ILE A1452     -35.181  26.947  15.046  1.00 24.580          C  
ATOM  22765  CD1 ILE A1452     -33.360  25.562  17.263  1.00 24.580          C  
ATOM  22766  H   ILE A1452     -35.729  23.000  15.430  1.00 21.780          H  
ATOM  22767  HA  ILE A1452     -37.351  25.373  15.881  1.00 20.780          H  
ATOM  22768  HB  ILE A1452     -34.521  24.899  14.917  1.00 29.500          H  
ATOM  22769 1HG1 ILE A1452     -35.435  25.989  17.565  1.00 29.500          H  
ATOM  22770 2HG1 ILE A1452     -35.042  24.312  17.247  1.00 29.500          H  
ATOM  22771 1HG2 ILE A1452     -34.193  27.362  15.193  1.00 29.500          H  
ATOM  22772 2HG2 ILE A1452     -35.437  27.030  13.993  1.00 29.500          H  
ATOM  22773 3HG2 ILE A1452     -35.888  27.519  15.634  1.00 29.500          H  
ATOM  22774 1HD1 ILE A1452     -33.179  25.389  18.326  1.00 29.500          H  
ATOM  22775 2HD1 ILE A1452     -32.774  24.865  16.684  1.00 29.500          H  
ATOM  22776 3HD1 ILE A1452     -33.068  26.573  17.016  1.00 29.500          H  
ATOM  22777  N   PRO A1453     -38.004  25.853  13.386  1.00 16.250          N  
ATOM  22778  CA  PRO A1453     -38.447  26.015  12.020  1.00 15.720          C  
ATOM  22779  C   PRO A1453     -37.378  26.683  11.135  1.00 15.150          C  
ATOM  22780  O   PRO A1453     -36.705  27.603  11.617  1.00 14.900          O  
ATOM  22781  CB  PRO A1453     -39.694  26.899  12.186  1.00 23.580          C  
ATOM  22782  CG  PRO A1453     -39.493  27.624  13.506  1.00 23.580          C  
ATOM  22783  CD  PRO A1453     -38.737  26.660  14.377  1.00 23.580          C  
ATOM  22784  HA  PRO A1453     -38.748  25.025  11.679  1.00 18.860          H  
ATOM  22785 1HB  PRO A1453     -39.794  27.579  11.335  1.00 28.300          H  
ATOM  22786 2HB  PRO A1453     -40.600  26.268  12.193  1.00 28.300          H  
ATOM  22787 1HG  PRO A1453     -38.935  28.552  13.353  1.00 28.300          H  
ATOM  22788 2HG  PRO A1453     -40.465  27.903  13.938  1.00 28.300          H  
ATOM  22789 1HD  PRO A1453     -38.068  27.249  15.004  1.00 28.300          H  
ATOM  22790 2HD  PRO A1453     -39.425  26.024  14.968  1.00 28.300          H  
ATOM  22791  N   PRO A1454     -37.291  26.307   9.830  1.00 15.110          N  
ATOM  22792  CA  PRO A1454     -36.429  26.827   8.761  1.00 14.750          C  
ATOM  22793  C   PRO A1454     -36.331  28.344   8.663  1.00 14.100          C  
ATOM  22794  O   PRO A1454     -35.354  28.866   8.138  1.00 14.040          O  
ATOM  22795  CB  PRO A1454     -37.087  26.255   7.501  1.00 22.120          C  
ATOM  22796  CG  PRO A1454     -37.706  24.966   7.948  1.00 22.120          C  
ATOM  22797  CD  PRO A1454     -38.181  25.209   9.353  1.00 22.120          C  
ATOM  22798  HA  PRO A1454     -35.425  26.396   8.883  1.00 17.700          H  
ATOM  22799 1HB  PRO A1454     -37.819  26.972   7.100  1.00 26.550          H  
ATOM  22800 2HB  PRO A1454     -36.327  26.106   6.717  1.00 26.550          H  
ATOM  22801 1HG  PRO A1454     -38.531  24.694   7.270  1.00 26.550          H  
ATOM  22802 2HG  PRO A1454     -36.969  24.153   7.885  1.00 26.550          H  
ATOM  22803 1HD  PRO A1454     -39.243  25.505   9.377  1.00 26.550          H  
ATOM  22804 2HD  PRO A1454     -37.977  24.274   9.897  1.00 26.550          H  
ATOM  22805  N   ARG A1455     -37.337  29.063   9.158  1.00 13.780          N  
ATOM  22806  CA  ARG A1455     -37.339  30.521   9.099  1.00 13.310          C  
ATOM  22807  C   ARG A1455     -36.210  31.119   9.936  1.00 12.820          C  
ATOM  22808  O   ARG A1455     -35.882  32.298   9.804  1.00 12.690          O  
ATOM  22809  CB  ARG A1455     -38.651  31.079   9.633  1.00 18.820          C  
ATOM  22810  CG  ARG A1455     -38.825  30.908  11.146  1.00 18.820          C  
ATOM  22811  CD  ARG A1455     -40.114  31.426  11.645  1.00 18.820          C  
ATOM  22812  NE  ARG A1455     -40.258  31.183  13.086  1.00 18.820          N  
ATOM  22813  CZ  ARG A1455     -39.768  31.971  14.080  1.00 18.820          C  
ATOM  22814  NH1 ARG A1455     -39.083  33.065  13.808  1.00 18.820          N  
ATOM  22815  NH2 ARG A1455     -39.981  31.631  15.343  1.00 18.820          N  
ATOM  22816  H   ARG A1455     -38.126  28.597   9.573  1.00 16.540          H  
ATOM  22817  HA  ARG A1455     -37.209  30.830   8.060  1.00 15.970          H  
ATOM  22818 1HB  ARG A1455     -38.724  32.141   9.402  1.00 22.590          H  
ATOM  22819 2HB  ARG A1455     -39.484  30.575   9.146  1.00 22.590          H  
ATOM  22820 1HG  ARG A1455     -38.751  29.859  11.400  1.00 22.590          H  
ATOM  22821 2HG  ARG A1455     -38.048  31.456  11.668  1.00 22.590          H  
ATOM  22822 1HD  ARG A1455     -40.189  32.495  11.457  1.00 22.590          H  
ATOM  22823 2HD  ARG A1455     -40.928  30.912  11.134  1.00 22.590          H  
ATOM  22824  HE  ARG A1455     -40.781  30.363  13.364  1.00 22.590          H  
ATOM  22825 1HH1 ARG A1455     -38.910  33.335  12.852  1.00 22.590          H  
ATOM  22826 2HH1 ARG A1455     -38.725  33.638  14.561  1.00 22.590          H  
ATOM  22827 1HH2 ARG A1455     -40.504  30.795  15.562  1.00 22.590          H  
ATOM  22828 2HH2 ARG A1455     -39.620  32.207  16.091  1.00 22.590          H  
ATOM  22829  N   CYS A1456     -35.622  30.302  10.811  1.00 12.720          N  
ATOM  22830  CA  CYS A1456     -34.564  30.741  11.694  1.00 12.440          C  
ATOM  22831  C   CYS A1456     -33.161  30.626  11.075  1.00 11.780          C  
ATOM  22832  O   CYS A1456     -32.173  30.957  11.734  1.00 11.750          O  
ATOM  22833  CB  CYS A1456     -34.627  29.917  12.969  1.00 17.530          C  
ATOM  22834  SG  CYS A1456     -36.188  30.113  13.869  1.00 17.530          S  
ATOM  22835  H   CYS A1456     -35.955  29.336  10.893  1.00 15.260          H  
ATOM  22836  HA  CYS A1456     -34.744  31.786  11.944  1.00 14.930          H  
ATOM  22837 1HB  CYS A1456     -34.509  28.876  12.730  1.00 21.030          H  
ATOM  22838 2HB  CYS A1456     -33.811  30.202  13.630  1.00 21.030          H  
ATOM  22839  HG  CYS A1456     -36.859  29.257  13.083  1.00 21.030          H  
ATOM  22840  N   MET A1457     -33.066  30.139   9.831  1.00 11.420          N  
ATOM  22841  CA  MET A1457     -31.782  29.957   9.156  1.00 10.960          C  
ATOM  22842  C   MET A1457     -31.789  30.718   7.828  1.00 10.300          C  
ATOM  22843  O   MET A1457     -32.830  30.873   7.197  1.00 10.290          O  
ATOM  22844  CB  MET A1457     -31.512  28.466   8.974  1.00 15.530          C  
ATOM  22845  CG  MET A1457     -30.158  28.071   8.381  1.00 15.530          C  
ATOM  22846  SD  MET A1457     -28.752  28.476   9.447  1.00 15.530          S  
ATOM  22847  CE  MET A1457     -28.913  27.293  10.789  1.00 15.530          C  
ATOM  22848  H   MET A1457     -33.922  29.874   9.329  1.00 13.700          H  
ATOM  22849  HA  MET A1457     -30.996  30.386   9.775  1.00 13.150          H  
ATOM  22850 1HB  MET A1457     -31.581  27.992   9.924  1.00 18.630          H  
ATOM  22851 2HB  MET A1457     -32.293  28.038   8.342  1.00 18.630          H  
ATOM  22852 1HG  MET A1457     -30.164  27.005   8.227  1.00 18.630          H  
ATOM  22853 2HG  MET A1457     -29.999  28.518   7.418  1.00 18.630          H  
ATOM  22854 1HE  MET A1457     -28.099  27.436  11.499  1.00 18.630          H  
ATOM  22855 2HE  MET A1457     -29.853  27.443  11.296  1.00 18.630          H  
ATOM  22856 3HE  MET A1457     -28.864  26.286  10.395  1.00 18.630          H  
ATOM  22857  N   PHE A1458     -30.626  31.207   7.398  1.00  9.960          N  
ATOM  22858  CA  PHE A1458     -30.558  32.000   6.170  1.00  9.520          C  
ATOM  22859  C   PHE A1458     -29.968  31.306   4.935  1.00  8.690          C  
ATOM  22860  O   PHE A1458     -29.664  31.966   3.938  1.00  8.370          O  
ATOM  22861  CB  PHE A1458     -29.776  33.265   6.488  1.00 13.500          C  
ATOM  22862  CG  PHE A1458     -30.459  34.041   7.567  1.00 13.500          C  
ATOM  22863  CD1 PHE A1458     -30.006  33.974   8.882  1.00 13.500          C  
ATOM  22864  CD2 PHE A1458     -31.570  34.811   7.288  1.00 13.500          C  
ATOM  22865  CE1 PHE A1458     -30.653  34.662   9.882  1.00 13.500          C  
ATOM  22866  CE2 PHE A1458     -32.216  35.499   8.287  1.00 13.500          C  
ATOM  22867  CZ  PHE A1458     -31.757  35.424   9.585  1.00 13.500          C  
ATOM  22868  H   PHE A1458     -29.786  31.050   7.940  1.00 11.950          H  
ATOM  22869  HA  PHE A1458     -31.576  32.294   5.915  1.00 11.420          H  
ATOM  22870 1HB  PHE A1458     -28.769  33.013   6.813  1.00 16.200          H  
ATOM  22871 2HB  PHE A1458     -29.700  33.892   5.600  1.00 16.200          H  
ATOM  22872  HD1 PHE A1458     -29.136  33.367   9.122  1.00 16.200          H  
ATOM  22873  HD2 PHE A1458     -31.940  34.866   6.262  1.00 16.200          H  
ATOM  22874  HE1 PHE A1458     -30.293  34.600  10.910  1.00 16.200          H  
ATOM  22875  HE2 PHE A1458     -33.094  36.099   8.055  1.00 16.200          H  
ATOM  22876  HZ  PHE A1458     -32.272  35.965  10.375  1.00 16.200          H  
ATOM  22877  N   ASP A1459     -29.813  29.992   4.992  1.00  8.570          N  
ATOM  22878  CA  ASP A1459     -29.270  29.221   3.881  1.00  8.060          C  
ATOM  22879  C   ASP A1459     -29.769  27.759   4.026  1.00  7.040          C  
ATOM  22880  O   ASP A1459     -30.482  27.460   4.988  1.00  7.270          O  
ATOM  22881  CB  ASP A1459     -27.726  29.391   3.903  1.00 11.490          C  
ATOM  22882  CG  ASP A1459     -27.017  28.843   5.161  1.00 11.490          C  
ATOM  22883  OD1 ASP A1459     -27.438  27.837   5.678  1.00 11.490          O  
ATOM  22884  OD2 ASP A1459     -26.051  29.449   5.584  1.00 11.490          O  
ATOM  22885  H   ASP A1459     -30.085  29.510   5.833  1.00 10.280          H  
ATOM  22886  HA  ASP A1459     -29.653  29.636   2.950  1.00  9.670          H  
ATOM  22887 1HB  ASP A1459     -27.263  28.985   3.037  1.00 13.790          H  
ATOM  22888 2HB  ASP A1459     -27.508  30.457   3.865  1.00 13.790          H  
ATOM  22889  N   HIS A1460     -29.465  26.830   3.092  1.00  6.160          N  
ATOM  22890  CA  HIS A1460     -28.717  26.995   1.845  1.00  5.360          C  
ATOM  22891  C   HIS A1460     -29.459  26.254   0.724  1.00  4.560          C  
ATOM  22892  O   HIS A1460     -28.966  25.240   0.238  1.00  4.270          O  
ATOM  22893  CB  HIS A1460     -27.301  26.416   1.971  1.00  7.820          C  
ATOM  22894  CG  HIS A1460     -26.365  26.912   0.916  1.00  7.820          C  
ATOM  22895  ND1 HIS A1460     -25.176  27.538   1.226  1.00  7.820          N  
ATOM  22896  CD2 HIS A1460     -26.436  26.894  -0.439  1.00  7.820          C  
ATOM  22897  CE1 HIS A1460     -24.557  27.881   0.112  1.00  7.820          C  
ATOM  22898  NE2 HIS A1460     -25.300  27.504  -0.910  1.00  7.820          N  
ATOM  22899  H   HIS A1460     -29.821  25.902   3.277  1.00  7.390          H  
ATOM  22900  HA  HIS A1460     -28.634  28.034   1.560  1.00  6.430          H  
ATOM  22901 1HB  HIS A1460     -26.886  26.659   2.950  1.00  9.390          H  
ATOM  22902 2HB  HIS A1460     -27.340  25.329   1.906  1.00  9.390          H  
ATOM  22903  HD1 HIS A1460     -24.790  27.651   2.146  1.00  9.390          H  
ATOM  22904  HD2 HIS A1460     -27.180  26.514  -1.146  1.00  9.390          H  
ATOM  22905  HE1 HIS A1460     -23.595  28.391   0.148  1.00  9.390          H  
ATOM  22906  N   PRO A1461     -30.677  26.678   0.349  1.00  4.470          N  
ATOM  22907  CA  PRO A1461     -31.542  25.983  -0.587  1.00  4.050          C  
ATOM  22908  C   PRO A1461     -31.007  25.898  -2.011  1.00  3.040          C  
ATOM  22909  O   PRO A1461     -30.338  26.808  -2.495  1.00  2.960          O  
ATOM  22910  CB  PRO A1461     -32.821  26.829  -0.552  1.00  6.070          C  
ATOM  22911  CG  PRO A1461     -32.371  28.202  -0.097  1.00  6.070          C  
ATOM  22912  CD  PRO A1461     -31.228  27.955   0.846  1.00  6.070          C  
ATOM  22913  HA  PRO A1461     -31.743  24.972  -0.201  1.00  4.860          H  
ATOM  22914 1HB  PRO A1461     -33.270  26.847  -1.565  1.00  7.290          H  
ATOM  22915 2HB  PRO A1461     -33.560  26.367   0.118  1.00  7.290          H  
ATOM  22916 1HG  PRO A1461     -32.069  28.789  -0.971  1.00  7.290          H  
ATOM  22917 2HG  PRO A1461     -33.207  28.741   0.375  1.00  7.290          H  
ATOM  22918 1HD  PRO A1461     -30.518  28.775   0.743  1.00  7.290          H  
ATOM  22919 2HD  PRO A1461     -31.622  27.854   1.865  1.00  7.290          H  
ATOM  22920  N   ASP A1462     -31.370  24.793  -2.654  1.00  2.750          N  
ATOM  22921  CA  ASP A1462     -31.127  24.408  -4.045  1.00  2.230          C  
ATOM  22922  C   ASP A1462     -32.232  24.966  -4.937  1.00  1.870          C  
ATOM  22923  O   ASP A1462     -33.102  25.715  -4.460  1.00  1.920          O  
ATOM  22924  CB  ASP A1462     -31.017  22.881  -4.191  1.00  3.330          C  
ATOM  22925  CG  ASP A1462     -30.156  22.416  -5.428  1.00  3.330          C  
ATOM  22926  OD1 ASP A1462     -29.929  23.228  -6.328  1.00  3.330          O  
ATOM  22927  OD2 ASP A1462     -29.771  21.278  -5.459  1.00  3.330          O  
ATOM  22928  H   ASP A1462     -31.897  24.123  -2.113  1.00  3.300          H  
ATOM  22929  HA  ASP A1462     -30.182  24.847  -4.365  1.00  2.680          H  
ATOM  22930 1HB  ASP A1462     -30.576  22.464  -3.287  1.00  4.000          H  
ATOM  22931 2HB  ASP A1462     -32.023  22.460  -4.291  1.00  4.000          H  
ATOM  22932  N   ALA A1463     -32.156  24.662  -6.242  1.00  1.750          N  
ATOM  22933  CA  ALA A1463     -33.170  25.104  -7.189  1.00  1.550          C  
ATOM  22934  C   ALA A1463     -34.538  24.838  -6.557  1.00  1.660          C  
ATOM  22935  O   ALA A1463     -34.718  23.774  -5.964  1.00  2.050          O  
ATOM  22936  CB  ALA A1463     -33.086  24.378  -8.509  1.00  2.250          C  
ATOM  22937  H   ALA A1463     -31.368  24.095  -6.553  1.00  2.100          H  
ATOM  22938  HA  ALA A1463     -33.004  26.118  -7.392  1.00  1.860          H  
ATOM  22939 1HB  ALA A1463     -33.864  24.743  -9.170  1.00  2.700          H  
ATOM  22940 2HB  ALA A1463     -32.135  24.539  -8.964  1.00  2.700          H  
ATOM  22941 3HB  ALA A1463     -33.227  23.313  -8.340  1.00  2.700          H  
ATOM  22942  N   GLU A1464     -35.503  25.772  -6.658  1.00  1.600          N  
ATOM  22943  CA  GLU A1464     -35.493  27.011  -7.445  1.00  1.530          C  
ATOM  22944  C   GLU A1464     -34.426  28.091  -7.197  1.00  1.530          C  
ATOM  22945  O   GLU A1464     -34.149  28.838  -8.119  1.00  1.570          O  
ATOM  22946  CB  GLU A1464     -36.869  27.670  -7.357  1.00  2.170          C  
ATOM  22947  CG  GLU A1464     -37.999  26.871  -8.024  1.00  2.170          C  
ATOM  22948  CD  GLU A1464     -38.573  25.792  -7.143  1.00  2.170          C  
ATOM  22949  OE1 GLU A1464     -38.097  25.647  -6.036  1.00  2.170          O  
ATOM  22950  OE2 GLU A1464     -39.475  25.119  -7.570  1.00  2.170          O  
ATOM  22951  H   GLU A1464     -36.379  25.570  -6.164  1.00  1.920          H  
ATOM  22952  HA  GLU A1464     -35.375  26.701  -8.481  1.00  1.840          H  
ATOM  22953 1HB  GLU A1464     -37.131  27.833  -6.311  1.00  2.600          H  
ATOM  22954 2HB  GLU A1464     -36.833  28.643  -7.841  1.00  2.600          H  
ATOM  22955 1HG  GLU A1464     -38.796  27.560  -8.299  1.00  2.600          H  
ATOM  22956 2HG  GLU A1464     -37.616  26.418  -8.938  1.00  2.600          H  
ATOM  22957  N   LYS A1465     -33.754  28.175  -6.045  1.00  1.580          N  
ATOM  22958  CA  LYS A1465     -32.772  29.271  -5.928  1.00  1.670          C  
ATOM  22959  C   LYS A1465     -31.662  29.241  -7.017  1.00  1.600          C  
ATOM  22960  O   LYS A1465     -31.403  30.262  -7.674  1.00  1.750          O  
ATOM  22961  CB  LYS A1465     -32.129  29.298  -4.538  1.00  2.300          C  
ATOM  22962  CG  LYS A1465     -31.130  30.457  -4.363  1.00  2.300          C  
ATOM  22963  CD  LYS A1465     -30.554  30.543  -2.954  1.00  2.300          C  
ATOM  22964  CE  LYS A1465     -29.527  31.683  -2.863  1.00  2.300          C  
ATOM  22965  NZ  LYS A1465     -28.933  31.805  -1.500  1.00  2.300          N  
ATOM  22966  H   LYS A1465     -33.897  27.502  -5.281  1.00  1.900          H  
ATOM  22967  HA  LYS A1465     -33.313  30.209  -6.051  1.00  2.000          H  
ATOM  22968 1HB  LYS A1465     -32.903  29.390  -3.776  1.00  2.760          H  
ATOM  22969 2HB  LYS A1465     -31.603  28.358  -4.353  1.00  2.760          H  
ATOM  22970 1HG  LYS A1465     -30.302  30.325  -5.057  1.00  2.760          H  
ATOM  22971 2HG  LYS A1465     -31.632  31.394  -4.604  1.00  2.760          H  
ATOM  22972 1HD  LYS A1465     -31.356  30.735  -2.244  1.00  2.760          H  
ATOM  22973 2HD  LYS A1465     -30.078  29.591  -2.697  1.00  2.760          H  
ATOM  22974 1HE  LYS A1465     -28.728  31.494  -3.580  1.00  2.760          H  
ATOM  22975 2HE  LYS A1465     -30.015  32.623  -3.120  1.00  2.760          H  
ATOM  22976 1HZ  LYS A1465     -28.263  32.562  -1.489  1.00  2.760          H  
ATOM  22977 2HZ  LYS A1465     -29.662  31.993  -0.823  1.00  2.760          H  
ATOM  22978 3HZ  LYS A1465     -28.467  30.940  -1.264  1.00  2.760          H  
ATOM  22979  N   THR A1466     -31.049  28.064  -7.246  1.00  1.470          N  
ATOM  22980  CA  THR A1466     -29.970  27.880  -8.232  1.00  1.460          C  
ATOM  22981  C   THR A1466     -30.431  28.308  -9.616  1.00  1.420          C  
ATOM  22982  O   THR A1466     -29.699  28.959 -10.381  1.00  1.460          O  
ATOM  22983  CB  THR A1466     -29.556  26.373  -8.309  1.00  2.050          C  
ATOM  22984  OG1 THR A1466     -29.026  25.926  -7.038  1.00  2.050          O  
ATOM  22985  CG2 THR A1466     -28.526  26.119  -9.426  1.00  2.050          C  
ATOM  22986  H   THR A1466     -31.297  27.271  -6.669  1.00  1.760          H  
ATOM  22987  HA  THR A1466     -29.115  28.489  -7.939  1.00  1.750          H  
ATOM  22988  HB  THR A1466     -30.423  25.799  -8.521  1.00  2.460          H  
ATOM  22989  HG1 THR A1466     -29.206  24.943  -6.902  1.00  2.460          H  
ATOM  22990 1HG2 THR A1466     -28.287  25.056  -9.454  1.00  2.460          H  
ATOM  22991 2HG2 THR A1466     -28.928  26.414 -10.390  1.00  2.460          H  
ATOM  22992 3HG2 THR A1466     -27.621  26.689  -9.224  1.00  2.460          H  
ATOM  22993  N   LEU A1467     -31.624  27.853  -9.935  1.00  1.400          N  
ATOM  22994  CA  LEU A1467     -32.281  28.067 -11.193  1.00  1.430          C  
ATOM  22995  C   LEU A1467     -32.743  29.503 -11.398  1.00  1.490          C  
ATOM  22996  O   LEU A1467     -32.502  30.074 -12.458  1.00  1.520          O  
ATOM  22997  CB  LEU A1467     -33.411  27.062 -11.278  1.00  1.990          C  
ATOM  22998  CG  LEU A1467     -34.285  27.064 -12.468  1.00  1.990          C  
ATOM  22999  CD1 LEU A1467     -33.485  26.912 -13.740  1.00  1.990          C  
ATOM  23000  CD2 LEU A1467     -35.211  25.876 -12.286  1.00  1.990          C  
ATOM  23001  H   LEU A1467     -32.101  27.316  -9.229  1.00  1.680          H  
ATOM  23002  HA  LEU A1467     -31.557  27.830 -11.968  1.00  1.720          H  
ATOM  23003 1HB  LEU A1467     -32.981  26.073 -11.196  1.00  2.390          H  
ATOM  23004 2HB  LEU A1467     -34.053  27.222 -10.419  1.00  2.390          H  
ATOM  23005  HG  LEU A1467     -34.854  27.995 -12.530  1.00  2.390          H  
ATOM  23006 1HD1 LEU A1467     -34.159  26.902 -14.574  1.00  2.390          H  
ATOM  23007 2HD1 LEU A1467     -32.807  27.749 -13.860  1.00  2.390          H  
ATOM  23008 3HD1 LEU A1467     -32.923  25.991 -13.709  1.00  2.390          H  
ATOM  23009 1HD2 LEU A1467     -35.864  25.795 -13.111  1.00  2.390          H  
ATOM  23010 2HD2 LEU A1467     -34.621  24.961 -12.219  1.00  2.390          H  
ATOM  23011 3HD2 LEU A1467     -35.790  25.999 -11.371  1.00  2.390          H  
ATOM  23012  N   ASN A1468     -33.333  30.138 -10.382  1.00  1.530          N  
ATOM  23013  CA  ASN A1468     -33.813  31.507 -10.537  1.00  1.630          C  
ATOM  23014  C   ASN A1468     -32.662  32.386 -10.980  1.00  1.630          C  
ATOM  23015  O   ASN A1468     -32.841  33.295 -11.787  1.00  1.720          O  
ATOM  23016  CB  ASN A1468     -34.385  32.038  -9.232  1.00  2.240          C  
ATOM  23017  CG  ASN A1468     -35.731  31.462  -8.856  1.00  2.240          C  
ATOM  23018  OD1 ASN A1468     -36.491  30.941  -9.688  1.00  2.240          O  
ATOM  23019  ND2 ASN A1468     -36.041  31.550  -7.589  1.00  2.240          N  
ATOM  23020  H   ASN A1468     -33.516  29.647  -9.518  1.00  1.840          H  
ATOM  23021  HA  ASN A1468     -34.576  31.534 -11.314  1.00  1.960          H  
ATOM  23022 1HB  ASN A1468     -33.683  31.807  -8.424  1.00  2.690          H  
ATOM  23023 2HB  ASN A1468     -34.468  33.122  -9.287  1.00  2.690          H  
ATOM  23024 1HD2 ASN A1468     -36.914  31.195  -7.261  1.00  2.690          H  
ATOM  23025 2HD2 ASN A1468     -35.405  31.977  -6.947  1.00  2.690          H  
ATOM  23026  N   HIS A1469     -31.470  32.110 -10.461  1.00  1.580          N  
ATOM  23027  CA  HIS A1469     -30.299  32.835 -10.905  1.00  1.590          C  
ATOM  23028  C   HIS A1469     -29.967  32.515 -12.372  1.00  1.570          C  
ATOM  23029  O   HIS A1469     -29.931  33.408 -13.226  1.00  1.770          O  
ATOM  23030  CB  HIS A1469     -29.100  32.491 -10.026  1.00  2.220          C  
ATOM  23031  CG  HIS A1469     -27.831  33.124 -10.471  1.00  2.220          C  
ATOM  23032  ND1 HIS A1469     -27.559  34.464 -10.300  1.00  2.220          N  
ATOM  23033  CD2 HIS A1469     -26.755  32.594 -11.097  1.00  2.220          C  
ATOM  23034  CE1 HIS A1469     -26.364  34.730 -10.800  1.00  2.220          C  
ATOM  23035  NE2 HIS A1469     -25.857  33.611 -11.287  1.00  2.220          N  
ATOM  23036  H   HIS A1469     -31.414  31.401  -9.721  1.00  1.900          H  
ATOM  23037  HA  HIS A1469     -30.481  33.904 -10.830  1.00  1.910          H  
ATOM  23038 1HB  HIS A1469     -29.301  32.807  -9.003  1.00  2.670          H  
ATOM  23039 2HB  HIS A1469     -28.958  31.411 -10.008  1.00  2.670          H  
ATOM  23040  HD1 HIS A1469     -28.228  35.171 -10.069  1.00  2.670          H  
ATOM  23041  HD2 HIS A1469     -26.524  31.582 -11.437  1.00  2.670          H  
ATOM  23042  HE1 HIS A1469     -25.960  35.741 -10.763  1.00  2.670          H  
ATOM  23043  N   LEU A1470     -29.807  31.228 -12.699  1.00  1.430          N  
ATOM  23044  CA  LEU A1470     -29.393  30.851 -14.053  1.00  1.410          C  
ATOM  23045  C   LEU A1470     -30.351  31.282 -15.161  1.00  1.510          C  
ATOM  23046  O   LEU A1470     -29.892  31.667 -16.244  1.00  1.590          O  
ATOM  23047  CB  LEU A1470     -29.171  29.332 -14.127  1.00  1.980          C  
ATOM  23048  CG  LEU A1470     -27.926  28.763 -13.382  1.00  1.980          C  
ATOM  23049  CD1 LEU A1470     -28.022  27.249 -13.344  1.00  1.980          C  
ATOM  23050  CD2 LEU A1470     -26.629  29.168 -14.126  1.00  1.980          C  
ATOM  23051  H   LEU A1470     -29.905  30.507 -11.975  1.00  1.720          H  
ATOM  23052  HA  LEU A1470     -28.450  31.349 -14.243  1.00  1.690          H  
ATOM  23053 1HB  LEU A1470     -30.055  28.843 -13.716  1.00  2.380          H  
ATOM  23054 2HB  LEU A1470     -29.084  29.053 -15.170  1.00  2.380          H  
ATOM  23055  HG  LEU A1470     -27.905  29.142 -12.355  1.00  2.380          H  
ATOM  23056 1HD1 LEU A1470     -27.159  26.843 -12.816  1.00  2.380          H  
ATOM  23057 2HD1 LEU A1470     -28.932  26.968 -12.818  1.00  2.380          H  
ATOM  23058 3HD1 LEU A1470     -28.044  26.857 -14.354  1.00  2.380          H  
ATOM  23059 1HD2 LEU A1470     -25.764  28.752 -13.601  1.00  2.380          H  
ATOM  23060 2HD2 LEU A1470     -26.657  28.777 -15.139  1.00  2.380          H  
ATOM  23061 3HD2 LEU A1470     -26.529  30.247 -14.159  1.00  2.380          H  
ATOM  23062  N   ILE A1471     -31.656  31.248 -14.899  1.00  1.610          N  
ATOM  23063  CA  ILE A1471     -32.654  31.619 -15.900  1.00  1.790          C  
ATOM  23064  C   ILE A1471     -33.379  32.919 -15.533  1.00  1.920          C  
ATOM  23065  O   ILE A1471     -34.536  33.133 -15.926  1.00  2.220          O  
ATOM  23066  CB  ILE A1471     -33.630  30.435 -16.224  1.00  2.430          C  
ATOM  23067  CG1 ILE A1471     -34.459  30.669 -17.583  1.00  2.430          C  
ATOM  23068  CG2 ILE A1471     -34.639  30.166 -15.083  1.00  2.430          C  
ATOM  23069  CD1 ILE A1471     -33.640  30.804 -18.858  1.00  2.430          C  
ATOM  23070  H   ILE A1471     -31.955  30.919 -13.978  1.00  1.930          H  
ATOM  23071  HA  ILE A1471     -32.115  31.821 -16.816  1.00  2.150          H  
ATOM  23072  HB  ILE A1471     -33.037  29.552 -16.350  1.00  2.920          H  
ATOM  23073 1HG1 ILE A1471     -35.097  29.804 -17.714  1.00  2.920          H  
ATOM  23074 2HG1 ILE A1471     -35.080  31.538 -17.507  1.00  2.920          H  
ATOM  23075 1HG2 ILE A1471     -35.260  29.313 -15.340  1.00  2.920          H  
ATOM  23076 2HG2 ILE A1471     -34.113  29.954 -14.182  1.00  2.920          H  
ATOM  23077 3HG2 ILE A1471     -35.277  31.023 -14.921  1.00  2.920          H  
ATOM  23078 1HD1 ILE A1471     -34.311  30.910 -19.710  1.00  2.920          H  
ATOM  23079 2HD1 ILE A1471     -32.998  31.679 -18.813  1.00  2.920          H  
ATOM  23080 3HD1 ILE A1471     -33.046  29.950 -18.982  1.00  2.920          H  
ATOM  23081  N   SER A1472     -32.717  33.791 -14.775  1.00  1.960          N  
ATOM  23082  CA  SER A1472     -33.327  35.073 -14.481  1.00  1.820          C  
ATOM  23083  C   SER A1472     -33.751  35.695 -15.803  1.00  1.610          C  
ATOM  23084  O   SER A1472     -33.014  35.652 -16.791  1.00  1.760          O  
ATOM  23085  CB  SER A1472     -32.368  35.994 -13.767  1.00  2.600          C  
ATOM  23086  OG  SER A1472     -32.949  37.259 -13.576  1.00  2.600          O  
ATOM  23087  H   SER A1472     -31.781  33.580 -14.407  1.00  2.350          H  
ATOM  23088  HA  SER A1472     -34.205  34.914 -13.854  1.00  2.180          H  
ATOM  23089 1HB  SER A1472     -32.096  35.560 -12.805  1.00  3.120          H  
ATOM  23090 2HB  SER A1472     -31.455  36.090 -14.351  1.00  3.120          H  
ATOM  23091  HG  SER A1472     -32.294  37.773 -13.101  1.00  3.120          H  
ATOM  23092  N   GLY A1473     -34.954  36.255 -15.836  1.00  1.980          N  
ATOM  23093  CA  GLY A1473     -35.499  36.838 -17.061  1.00  1.850          C  
ATOM  23094  C   GLY A1473     -36.492  35.882 -17.737  1.00  1.780          C  
ATOM  23095  O   GLY A1473     -37.124  36.238 -18.740  1.00  1.860          O  
ATOM  23096  H   GLY A1473     -35.496  36.272 -14.983  1.00  2.380          H  
ATOM  23097 1HA  GLY A1473     -35.997  37.778 -16.824  1.00  2.220          H  
ATOM  23098 2HA  GLY A1473     -34.683  37.071 -17.746  1.00  2.220          H  
ATOM  23099  N   PHE A1474     -36.701  34.720 -17.112  1.00  1.700          N  
ATOM  23100  CA  PHE A1474     -37.630  33.679 -17.554  1.00  1.720          C  
ATOM  23101  C   PHE A1474     -39.010  34.240 -17.896  1.00  1.790          C  
ATOM  23102  O   PHE A1474     -39.518  33.999 -18.995  1.00  1.760          O  
ATOM  23103  CB  PHE A1474     -37.790  32.674 -16.395  1.00  2.400          C  
ATOM  23104  CG  PHE A1474     -38.756  31.535 -16.567  1.00  2.400          C  
ATOM  23105  CD1 PHE A1474     -38.384  30.354 -17.179  1.00  2.400          C  
ATOM  23106  CD2 PHE A1474     -40.047  31.643 -16.089  1.00  2.400          C  
ATOM  23107  CE1 PHE A1474     -39.285  29.320 -17.311  1.00  2.400          C  
ATOM  23108  CE2 PHE A1474     -40.933  30.617 -16.218  1.00  2.400          C  
ATOM  23109  CZ  PHE A1474     -40.555  29.458 -16.823  1.00  2.400          C  
ATOM  23110  H   PHE A1474     -36.081  34.491 -16.331  1.00  2.040          H  
ATOM  23111  HA  PHE A1474     -37.212  33.184 -18.432  1.00  2.060          H  
ATOM  23112 1HB  PHE A1474     -36.832  32.254 -16.170  1.00  2.880          H  
ATOM  23113 2HB  PHE A1474     -38.095  33.220 -15.503  1.00  2.880          H  
ATOM  23114  HD1 PHE A1474     -37.376  30.249 -17.556  1.00  2.880          H  
ATOM  23115  HD2 PHE A1474     -40.365  32.561 -15.600  1.00  2.880          H  
ATOM  23116  HE1 PHE A1474     -38.995  28.393 -17.797  1.00  2.880          H  
ATOM  23117  HE2 PHE A1474     -41.953  30.724 -15.841  1.00  2.880          H  
ATOM  23118  HZ  PHE A1474     -41.272  28.652 -16.908  1.00  2.880          H  
ATOM  23119  N   GLU A1475     -39.605  35.000 -16.971  1.00  1.920          N  
ATOM  23120  CA  GLU A1475     -40.942  35.555 -17.168  1.00  2.020          C  
ATOM  23121  C   GLU A1475     -40.996  36.560 -18.331  1.00  2.050          C  
ATOM  23122  O   GLU A1475     -41.983  36.618 -19.076  1.00  2.080          O  
ATOM  23123  CB  GLU A1475     -41.415  36.210 -15.872  1.00  2.790          C  
ATOM  23124  CG  GLU A1475     -41.599  35.224 -14.700  1.00  2.790          C  
ATOM  23125  CD  GLU A1475     -40.289  34.883 -13.999  1.00  2.790          C  
ATOM  23126  OE1 GLU A1475     -39.278  35.442 -14.374  1.00  2.790          O  
ATOM  23127  OE2 GLU A1475     -40.291  34.058 -13.116  1.00  2.790          O  
ATOM  23128  H   GLU A1475     -39.124  35.179 -16.086  1.00  2.300          H  
ATOM  23129  HA  GLU A1475     -41.619  34.730 -17.403  1.00  2.420          H  
ATOM  23130 1HB  GLU A1475     -40.705  36.979 -15.570  1.00  3.350          H  
ATOM  23131 2HB  GLU A1475     -42.373  36.701 -16.047  1.00  3.350          H  
ATOM  23132 1HG  GLU A1475     -42.284  35.662 -13.976  1.00  3.350          H  
ATOM  23133 2HG  GLU A1475     -42.055  34.308 -15.083  1.00  3.350          H  
ATOM  23134  N   THR A1476     -39.937  37.358 -18.483  1.00  2.070          N  
ATOM  23135  CA  THR A1476     -39.875  38.336 -19.558  1.00  2.120          C  
ATOM  23136  C   THR A1476     -39.884  37.593 -20.884  1.00  2.010          C  
ATOM  23137  O   THR A1476     -40.575  37.996 -21.831  1.00  2.000          O  
ATOM  23138  CB  THR A1476     -38.627  39.245 -19.464  1.00  2.950          C  
ATOM  23139  OG1 THR A1476     -38.650  39.992 -18.230  1.00  2.950          O  
ATOM  23140  CG2 THR A1476     -38.630  40.223 -20.646  1.00  2.950          C  
ATOM  23141  H   THR A1476     -39.167  37.282 -17.833  1.00  2.480          H  
ATOM  23142  HA  THR A1476     -40.762  38.967 -19.512  1.00  2.540          H  
ATOM  23143  HB  THR A1476     -37.726  38.636 -19.492  1.00  3.540          H  
ATOM  23144  HG1 THR A1476     -37.822  40.474 -18.130  1.00  3.540          H  
ATOM  23145 1HG2 THR A1476     -37.757  40.866 -20.583  1.00  3.540          H  
ATOM  23146 2HG2 THR A1476     -38.600  39.672 -21.582  1.00  3.540          H  
ATOM  23147 3HG2 THR A1476     -39.533  40.831 -20.612  1.00  3.540          H  
ATOM  23148  N   PHE A1477     -39.092  36.517 -20.957  1.00  1.950          N  
ATOM  23149  CA  PHE A1477     -39.017  35.715 -22.163  1.00  1.850          C  
ATOM  23150  C   PHE A1477     -40.394  35.163 -22.514  1.00  1.820          C  
ATOM  23151  O   PHE A1477     -40.814  35.230 -23.672  1.00  1.840          O  
ATOM  23152  CB  PHE A1477     -38.050  34.555 -22.049  1.00  2.630          C  
ATOM  23153  CG  PHE A1477     -37.886  33.898 -23.365  1.00  2.630          C  
ATOM  23154  CD1 PHE A1477     -37.066  34.493 -24.265  1.00  2.630          C  
ATOM  23155  CD2 PHE A1477     -38.543  32.749 -23.739  1.00  2.630          C  
ATOM  23156  CE1 PHE A1477     -36.877  33.993 -25.482  1.00  2.630          C  
ATOM  23157  CE2 PHE A1477     -38.344  32.228 -24.985  1.00  2.630          C  
ATOM  23158  CZ  PHE A1477     -37.507  32.859 -25.855  1.00  2.630          C  
ATOM  23159  H   PHE A1477     -38.507  36.284 -20.147  1.00  2.340          H  
ATOM  23160  HA  PHE A1477     -38.683  36.357 -22.977  1.00  2.220          H  
ATOM  23161 1HB  PHE A1477     -37.088  34.896 -21.701  1.00  3.160          H  
ATOM  23162 2HB  PHE A1477     -38.427  33.830 -21.331  1.00  3.160          H  
ATOM  23163  HD1 PHE A1477     -36.569  35.394 -23.986  1.00  3.160          H  
ATOM  23164  HD2 PHE A1477     -39.222  32.263 -23.048  1.00  3.160          H  
ATOM  23165  HE1 PHE A1477     -36.214  34.510 -26.164  1.00  3.160          H  
ATOM  23166  HE2 PHE A1477     -38.858  31.323 -25.283  1.00  3.160          H  
ATOM  23167  HZ  PHE A1477     -37.348  32.467 -26.842  1.00  3.160          H  
ATOM  23168  N   GLU A1478     -41.123  34.635 -21.510  1.00  1.800          N  
ATOM  23169  CA  GLU A1478     -42.450  34.069 -21.762  1.00  1.780          C  
ATOM  23170  C   GLU A1478     -43.345  35.095 -22.438  1.00  1.870          C  
ATOM  23171  O   GLU A1478     -44.078  34.782 -23.390  1.00  1.870          O  
ATOM  23172  CB  GLU A1478     -43.120  33.651 -20.453  1.00  2.500          C  
ATOM  23173  CG  GLU A1478     -42.547  32.449 -19.799  1.00  2.500          C  
ATOM  23174  CD  GLU A1478     -43.215  32.120 -18.504  1.00  2.500          C  
ATOM  23175  OE1 GLU A1478     -43.753  33.000 -17.884  1.00  2.500          O  
ATOM  23176  OE2 GLU A1478     -43.303  30.961 -18.196  1.00  2.500          O  
ATOM  23177  H   GLU A1478     -40.715  34.580 -20.570  1.00  2.160          H  
ATOM  23178  HA  GLU A1478     -42.349  33.199 -22.408  1.00  2.140          H  
ATOM  23179 1HB  GLU A1478     -43.071  34.466 -19.744  1.00  3.000          H  
ATOM  23180 2HB  GLU A1478     -44.162  33.454 -20.642  1.00  3.000          H  
ATOM  23181 1HG  GLU A1478     -42.672  31.645 -20.483  1.00  3.000          H  
ATOM  23182 2HG  GLU A1478     -41.486  32.587 -19.636  1.00  3.000          H  
ATOM  23183  N   LYS A1479     -43.279  36.346 -21.983  1.00  1.960          N  
ATOM  23184  CA  LYS A1479     -44.057  37.374 -22.645  1.00  2.060          C  
ATOM  23185  C   LYS A1479     -43.603  37.532 -24.106  1.00  2.080          C  
ATOM  23186  O   LYS A1479     -44.426  37.492 -25.022  1.00  2.160          O  
ATOM  23187  CB  LYS A1479     -43.951  38.708 -21.899  1.00  2.840          C  
ATOM  23188  CG  LYS A1479     -44.767  39.858 -22.514  1.00  2.840          C  
ATOM  23189  CD  LYS A1479     -44.649  41.137 -21.679  1.00  2.840          C  
ATOM  23190  CE  LYS A1479     -45.413  42.296 -22.313  1.00  2.840          C  
ATOM  23191  NZ  LYS A1479     -45.293  43.548 -21.509  1.00  2.840          N  
ATOM  23192  H   LYS A1479     -42.722  36.544 -21.139  1.00  2.350          H  
ATOM  23193  HA  LYS A1479     -45.098  37.066 -22.651  1.00  2.470          H  
ATOM  23194 1HB  LYS A1479     -44.277  38.568 -20.869  1.00  3.410          H  
ATOM  23195 2HB  LYS A1479     -42.908  39.022 -21.867  1.00  3.410          H  
ATOM  23196 1HG  LYS A1479     -44.404  40.062 -23.523  1.00  3.410          H  
ATOM  23197 2HG  LYS A1479     -45.814  39.563 -22.579  1.00  3.410          H  
ATOM  23198 1HD  LYS A1479     -45.047  40.956 -20.680  1.00  3.410          H  
ATOM  23199 2HD  LYS A1479     -43.597  41.411 -21.588  1.00  3.410          H  
ATOM  23200 1HE  LYS A1479     -45.019  42.479 -23.312  1.00  3.410          H  
ATOM  23201 2HE  LYS A1479     -46.467  42.029 -22.392  1.00  3.410          H  
ATOM  23202 1HZ  LYS A1479     -45.811  44.291 -21.959  1.00  3.410          H  
ATOM  23203 2HZ  LYS A1479     -45.667  43.394 -20.582  1.00  3.410          H  
ATOM  23204 3HZ  LYS A1479     -44.321  43.814 -21.438  1.00  3.410          H  
ATOM  23205  N   LYS A1480     -42.292  37.694 -24.328  1.00  2.040          N  
ATOM  23206  CA  LYS A1480     -41.746  37.938 -25.671  1.00  2.080          C  
ATOM  23207  C   LYS A1480     -42.006  36.830 -26.700  1.00  2.030          C  
ATOM  23208  O   LYS A1480     -42.298  37.117 -27.863  1.00  2.110          O  
ATOM  23209  CB  LYS A1480     -40.249  38.244 -25.573  1.00  2.900          C  
ATOM  23210  CG  LYS A1480     -39.963  39.619 -24.970  1.00  2.900          C  
ATOM  23211  CD  LYS A1480     -38.474  39.906 -24.844  1.00  2.900          C  
ATOM  23212  CE  LYS A1480     -38.247  41.329 -24.327  1.00  2.900          C  
ATOM  23213  NZ  LYS A1480     -36.804  41.651 -24.113  1.00  2.900          N  
ATOM  23214  H   LYS A1480     -41.662  37.682 -23.518  1.00  2.450          H  
ATOM  23215  HA  LYS A1480     -42.230  38.836 -26.053  1.00  2.500          H  
ATOM  23216 1HB  LYS A1480     -39.768  37.493 -24.945  1.00  3.480          H  
ATOM  23217 2HB  LYS A1480     -39.790  38.193 -26.565  1.00  3.480          H  
ATOM  23218 1HG  LYS A1480     -40.421  40.383 -25.597  1.00  3.480          H  
ATOM  23219 2HG  LYS A1480     -40.418  39.671 -23.978  1.00  3.480          H  
ATOM  23220 1HD  LYS A1480     -38.017  39.190 -24.154  1.00  3.480          H  
ATOM  23221 2HD  LYS A1480     -37.998  39.801 -25.815  1.00  3.480          H  
ATOM  23222 1HE  LYS A1480     -38.653  42.028 -25.056  1.00  3.480          H  
ATOM  23223 2HE  LYS A1480     -38.779  41.454 -23.388  1.00  3.480          H  
ATOM  23224 1HZ  LYS A1480     -36.725  42.597 -23.785  1.00  3.480          H  
ATOM  23225 2HZ  LYS A1480     -36.390  41.037 -23.431  1.00  3.480          H  
ATOM  23226 3HZ  LYS A1480     -36.251  41.566 -24.984  1.00  3.480          H  
ATOM  23227  N   ILE A1481     -41.947  35.571 -26.273  1.00  1.910          N  
ATOM  23228  CA  ILE A1481     -42.188  34.432 -27.164  1.00  1.880          C  
ATOM  23229  C   ILE A1481     -43.679  34.089 -27.234  1.00  1.870          C  
ATOM  23230  O   ILE A1481     -44.062  33.134 -27.898  1.00  1.870          O  
ATOM  23231  CB  ILE A1481     -41.352  33.172 -26.763  1.00  2.640          C  
ATOM  23232  CG1 ILE A1481     -41.270  32.154 -27.982  1.00  2.640          C  
ATOM  23233  CG2 ILE A1481     -41.952  32.481 -25.534  1.00  2.640          C  
ATOM  23234  CD1 ILE A1481     -40.232  31.034 -27.855  1.00  2.640          C  
ATOM  23235  H   ILE A1481     -41.672  35.410 -25.299  1.00  2.290          H  
ATOM  23236  HA  ILE A1481     -41.870  34.718 -28.166  1.00  2.260          H  
ATOM  23237  HB  ILE A1481     -40.343  33.497 -26.535  1.00  3.170          H  
ATOM  23238 1HG1 ILE A1481     -42.228  31.670 -28.109  1.00  3.170          H  
ATOM  23239 2HG1 ILE A1481     -41.046  32.722 -28.882  1.00  3.170          H  
ATOM  23240 1HG2 ILE A1481     -41.359  31.631 -25.242  1.00  3.170          H  
ATOM  23241 2HG2 ILE A1481     -41.981  33.186 -24.718  1.00  3.170          H  
ATOM  23242 3HG2 ILE A1481     -42.951  32.150 -25.752  1.00  3.170          H  
ATOM  23243 1HD1 ILE A1481     -40.267  30.412 -28.748  1.00  3.170          H  
ATOM  23244 2HD1 ILE A1481     -39.255  31.472 -27.768  1.00  3.170          H  
ATOM  23245 3HD1 ILE A1481     -40.435  30.416 -26.988  1.00  3.170          H  
ATOM  23246  N   ASN A1482     -44.527  34.830 -26.519  1.00  1.920          N  
ATOM  23247  CA  ASN A1482     -45.956  34.562 -26.477  1.00  1.960          C  
ATOM  23248  C   ASN A1482     -46.284  33.135 -26.022  1.00  1.890          C  
ATOM  23249  O   ASN A1482     -47.122  32.465 -26.635  1.00  1.910          O  
ATOM  23250  CB  ASN A1482     -46.585  34.828 -27.840  1.00  2.730          C  
ATOM  23251  CG  ASN A1482     -48.089  35.004 -27.785  1.00  2.730          C  
ATOM  23252  OD1 ASN A1482     -48.633  35.553 -26.816  1.00  2.730          O  
ATOM  23253  ND2 ASN A1482     -48.765  34.554 -28.815  1.00  2.730          N  
ATOM  23254  H   ASN A1482     -44.195  35.646 -26.001  1.00  2.300          H  
ATOM  23255  HA  ASN A1482     -46.396  35.246 -25.749  1.00  2.350          H  
ATOM  23256 1HB  ASN A1482     -46.138  35.724 -28.272  1.00  3.270          H  
ATOM  23257 2HB  ASN A1482     -46.363  33.999 -28.512  1.00  3.270          H  
ATOM  23258 1HD2 ASN A1482     -49.762  34.639 -28.841  1.00  3.270          H  
ATOM  23259 2HD2 ASN A1482     -48.277  34.116 -29.569  1.00  3.270          H  
ATOM  23260  N   TYR A1483     -45.613  32.662 -24.963  1.00  1.830          N  
ATOM  23261  CA  TYR A1483     -45.880  31.323 -24.441  1.00  1.800          C  
ATOM  23262  C   TYR A1483     -45.364  31.143 -23.037  1.00  1.840          C  
ATOM  23263  O   TYR A1483     -44.182  31.347 -22.769  1.00  2.050          O  
ATOM  23264  CB  TYR A1483     -45.297  30.237 -25.331  1.00  2.530          C  
ATOM  23265  CG  TYR A1483     -45.602  28.853 -24.818  1.00  2.530          C  
ATOM  23266  CD1 TYR A1483     -46.867  28.312 -24.947  1.00  2.530          C  
ATOM  23267  CD2 TYR A1483     -44.618  28.137 -24.217  1.00  2.530          C  
ATOM  23268  CE1 TYR A1483     -47.120  27.054 -24.460  1.00  2.530          C  
ATOM  23269  CE2 TYR A1483     -44.860  26.885 -23.733  1.00  2.530          C  
ATOM  23270  CZ  TYR A1483     -46.098  26.339 -23.846  1.00  2.530          C  
ATOM  23271  OH  TYR A1483     -46.326  25.086 -23.349  1.00  2.530          O  
ATOM  23272  H   TYR A1483     -44.960  33.293 -24.477  1.00  2.200          H  
ATOM  23273  HA  TYR A1483     -46.959  31.185 -24.406  1.00  2.160          H  
ATOM  23274 1HB  TYR A1483     -45.683  30.343 -26.318  1.00  3.040          H  
ATOM  23275 2HB  TYR A1483     -44.225  30.339 -25.388  1.00  3.040          H  
ATOM  23276  HD1 TYR A1483     -47.663  28.882 -25.427  1.00  3.040          H  
ATOM  23277  HD2 TYR A1483     -43.645  28.573 -24.125  1.00  3.040          H  
ATOM  23278  HE1 TYR A1483     -48.116  26.628 -24.552  1.00  3.040          H  
ATOM  23279  HE2 TYR A1483     -44.070  26.323 -23.249  1.00  3.040          H  
ATOM  23280  HH  TYR A1483     -47.244  24.846 -23.490  1.00  3.040          H  
ATOM  23281  N   ARG A1484     -46.243  30.702 -22.148  1.00  1.810          N  
ATOM  23282  CA  ARG A1484     -45.865  30.502 -20.762  1.00  1.850          C  
ATOM  23283  C   ARG A1484     -45.523  29.052 -20.496  1.00  1.760          C  
ATOM  23284  O   ARG A1484     -46.156  28.144 -21.033  1.00  1.750          O  
ATOM  23285  CB  ARG A1484     -46.982  30.966 -19.840  1.00  2.570          C  
ATOM  23286  CG  ARG A1484     -46.975  32.480 -19.516  1.00  2.570          C  
ATOM  23287  CD  ARG A1484     -47.238  33.333 -20.721  1.00  2.570          C  
ATOM  23288  NE  ARG A1484     -47.383  34.736 -20.379  1.00  2.570          N  
ATOM  23289  CZ  ARG A1484     -47.532  35.733 -21.278  1.00  2.570          C  
ATOM  23290  NH1 ARG A1484     -47.557  35.459 -22.564  1.00  2.570          N  
ATOM  23291  NH2 ARG A1484     -47.657  36.984 -20.862  1.00  2.570          N  
ATOM  23292  H   ARG A1484     -47.194  30.520 -22.440  1.00  2.170          H  
ATOM  23293  HA  ARG A1484     -44.983  31.097 -20.551  1.00  2.220          H  
ATOM  23294 1HB  ARG A1484     -47.946  30.714 -20.274  1.00  3.090          H  
ATOM  23295 2HB  ARG A1484     -46.899  30.432 -18.890  1.00  3.090          H  
ATOM  23296 1HG  ARG A1484     -47.740  32.697 -18.774  1.00  3.090          H  
ATOM  23297 2HG  ARG A1484     -46.005  32.756 -19.116  1.00  3.090          H  
ATOM  23298 1HD  ARG A1484     -46.401  33.259 -21.402  1.00  3.090          H  
ATOM  23299 2HD  ARG A1484     -48.148  33.000 -21.215  1.00  3.090          H  
ATOM  23300  HE  ARG A1484     -47.368  34.982 -19.397  1.00  3.090          H  
ATOM  23301 1HH1 ARG A1484     -47.460  34.508 -22.880  1.00  3.090          H  
ATOM  23302 2HH1 ARG A1484     -47.662  36.197 -23.249  1.00  3.090          H  
ATOM  23303 1HH2 ARG A1484     -47.640  37.194 -19.873  1.00  3.090          H  
ATOM  23304 2HH2 ARG A1484     -47.783  37.729 -21.531  1.00  3.090          H  
ATOM  23305  N   PHE A1485     -44.553  28.843 -19.624  1.00  1.720          N  
ATOM  23306  CA  PHE A1485     -44.086  27.521 -19.254  1.00  1.650          C  
ATOM  23307  C   PHE A1485     -44.536  27.164 -17.849  1.00  1.680          C  
ATOM  23308  O   PHE A1485     -44.853  28.036 -17.039  1.00  1.750          O  
ATOM  23309  CB  PHE A1485     -42.560  27.468 -19.369  1.00  2.340          C  
ATOM  23310  CG  PHE A1485     -42.056  27.567 -20.781  1.00  2.340          C  
ATOM  23311  CD1 PHE A1485     -41.875  28.798 -21.357  1.00  2.340          C  
ATOM  23312  CD2 PHE A1485     -41.755  26.438 -21.525  1.00  2.340          C  
ATOM  23313  CE1 PHE A1485     -41.428  28.929 -22.636  1.00  2.340          C  
ATOM  23314  CE2 PHE A1485     -41.292  26.564 -22.814  1.00  2.340          C  
ATOM  23315  CZ  PHE A1485     -41.128  27.805 -23.375  1.00  2.340          C  
ATOM  23316  H   PHE A1485     -44.091  29.650 -19.190  1.00  2.060          H  
ATOM  23317  HA  PHE A1485     -44.510  26.788 -19.944  1.00  1.980          H  
ATOM  23318 1HB  PHE A1485     -42.154  28.299 -18.834  1.00  2.810          H  
ATOM  23319 2HB  PHE A1485     -42.178  26.545 -18.913  1.00  2.810          H  
ATOM  23320  HD1 PHE A1485     -42.103  29.669 -20.780  1.00  2.810          H  
ATOM  23321  HD2 PHE A1485     -41.893  25.440 -21.079  1.00  2.810          H  
ATOM  23322  HE1 PHE A1485     -41.308  29.930 -23.069  1.00  2.810          H  
ATOM  23323  HE2 PHE A1485     -41.071  25.692 -23.378  1.00  2.810          H  
ATOM  23324  HZ  PHE A1485     -40.768  27.902 -24.397  1.00  2.810          H  
ATOM  23325  N   LYS A1486     -44.600  25.875 -17.571  1.00  1.660          N  
ATOM  23326  CA  LYS A1486     -44.960  25.395 -16.251  1.00  1.710          C  
ATOM  23327  C   LYS A1486     -43.706  24.982 -15.508  1.00  1.610          C  
ATOM  23328  O   LYS A1486     -43.624  25.096 -14.283  1.00  1.590          O  
ATOM  23329  CB  LYS A1486     -45.929  24.221 -16.351  1.00  2.370          C  
ATOM  23330  CG  LYS A1486     -47.298  24.587 -16.907  1.00  2.370          C  
ATOM  23331  CD  LYS A1486     -48.207  23.370 -16.964  1.00  2.370          C  
ATOM  23332  CE  LYS A1486     -49.578  23.722 -17.523  1.00  2.370          C  
ATOM  23333  NZ  LYS A1486     -50.458  22.524 -17.629  1.00  2.370          N  
ATOM  23334  H   LYS A1486     -44.316  25.208 -18.291  1.00  1.990          H  
ATOM  23335  HA  LYS A1486     -45.434  26.202 -15.692  1.00  2.050          H  
ATOM  23336 1HB  LYS A1486     -45.496  23.456 -17.003  1.00  2.850          H  
ATOM  23337 2HB  LYS A1486     -46.064  23.773 -15.369  1.00  2.850          H  
ATOM  23338 1HG  LYS A1486     -47.754  25.349 -16.275  1.00  2.850          H  
ATOM  23339 2HG  LYS A1486     -47.180  24.995 -17.913  1.00  2.850          H  
ATOM  23340 1HD  LYS A1486     -47.749  22.608 -17.600  1.00  2.850          H  
ATOM  23341 2HD  LYS A1486     -48.327  22.958 -15.961  1.00  2.850          H  
ATOM  23342 1HE  LYS A1486     -50.052  24.452 -16.869  1.00  2.850          H  
ATOM  23343 2HE  LYS A1486     -49.456  24.159 -18.514  1.00  2.850          H  
ATOM  23344 1HZ  LYS A1486     -51.356  22.796 -18.004  1.00  2.850          H  
ATOM  23345 2HZ  LYS A1486     -50.026  21.846 -18.246  1.00  2.850          H  
ATOM  23346 3HZ  LYS A1486     -50.587  22.113 -16.714  1.00  2.850          H  
ATOM  23347  N   ASN A1487     -42.713  24.523 -16.258  1.00  1.610          N  
ATOM  23348  CA  ASN A1487     -41.480  24.039 -15.675  1.00  1.550          C  
ATOM  23349  C   ASN A1487     -40.268  24.904 -15.964  1.00  1.490          C  
ATOM  23350  O   ASN A1487     -39.902  25.185 -17.123  1.00  1.440          O  
ATOM  23351  CB  ASN A1487     -41.240  22.625 -16.104  1.00  2.190          C  
ATOM  23352  CG  ASN A1487     -42.200  21.669 -15.488  1.00  2.190          C  
ATOM  23353  OD1 ASN A1487     -42.084  21.333 -14.299  1.00  2.190          O  
ATOM  23354  ND2 ASN A1487     -43.164  21.230 -16.247  1.00  2.190          N  
ATOM  23355  H   ASN A1487     -42.839  24.438 -17.276  1.00  1.930          H  
ATOM  23356  HA  ASN A1487     -41.600  24.032 -14.593  1.00  1.860          H  
ATOM  23357 1HB  ASN A1487     -41.388  22.602 -17.158  1.00  2.630          H  
ATOM  23358 2HB  ASN A1487     -40.210  22.330 -15.897  1.00  2.630          H  
ATOM  23359 1HD2 ASN A1487     -43.840  20.596 -15.880  1.00  2.630          H  
ATOM  23360 2HD2 ASN A1487     -43.250  21.549 -17.217  1.00  2.630          H  
ATOM  23361  N   LYS A1488     -39.647  25.370 -14.888  1.00  1.520          N  
ATOM  23362  CA  LYS A1488     -38.474  26.168 -15.096  1.00  1.530          C  
ATOM  23363  C   LYS A1488     -37.395  25.196 -15.537  1.00  1.400          C  
ATOM  23364  O   LYS A1488     -37.785  24.057 -15.789  1.00  1.390          O  
ATOM  23365  CB  LYS A1488     -38.114  27.025 -13.886  1.00  2.140          C  
ATOM  23366  CG  LYS A1488     -39.117  28.118 -13.622  1.00  2.140          C  
ATOM  23367  CD  LYS A1488     -38.707  29.055 -12.492  1.00  2.140          C  
ATOM  23368  CE  LYS A1488     -39.799  30.122 -12.281  1.00  2.140          C  
ATOM  23369  NZ  LYS A1488     -39.452  31.120 -11.224  1.00  2.140          N  
ATOM  23370  H   LYS A1488     -39.981  25.142 -13.960  1.00  1.820          H  
ATOM  23371  HA  LYS A1488     -38.655  26.853 -15.920  1.00  1.840          H  
ATOM  23372 1HB  LYS A1488     -38.060  26.405 -12.994  1.00  2.570          H  
ATOM  23373 2HB  LYS A1488     -37.143  27.497 -14.047  1.00  2.570          H  
ATOM  23374 1HG  LYS A1488     -39.211  28.707 -14.513  1.00  2.570          H  
ATOM  23375 2HG  LYS A1488     -40.087  27.677 -13.402  1.00  2.570          H  
ATOM  23376 1HD  LYS A1488     -38.569  28.487 -11.567  1.00  2.570          H  
ATOM  23377 2HD  LYS A1488     -37.764  29.547 -12.744  1.00  2.570          H  
ATOM  23378 1HE  LYS A1488     -39.970  30.652 -13.217  1.00  2.570          H  
ATOM  23379 2HE  LYS A1488     -40.717  29.615 -11.992  1.00  2.570          H  
ATOM  23380 1HZ  LYS A1488     -40.217  31.781 -11.123  1.00  2.570          H  
ATOM  23381 2HZ  LYS A1488     -39.303  30.652 -10.340  1.00  2.570          H  
ATOM  23382 3HZ  LYS A1488     -38.614  31.622 -11.495  1.00  2.570          H  
ATOM  23383  N   ALA A1489     -36.611  25.813 -16.386  1.00  1.320          N  
ATOM  23384  CA  ALA A1489     -35.291  25.327 -16.709  1.00  1.210          C  
ATOM  23385  C   ALA A1489     -35.421  24.708 -18.077  1.00  1.160          C  
ATOM  23386  O   ALA A1489     -34.431  24.289 -18.675  1.00  1.110          O  
ATOM  23387  CB  ALA A1489     -34.758  24.269 -15.745  1.00  1.740          C  
ATOM  23388  H   ALA A1489     -37.097  25.941 -17.265  1.00  1.580          H  
ATOM  23389  HA  ALA A1489     -34.612  26.172 -16.746  1.00  1.450          H  
ATOM  23390 1HB  ALA A1489     -33.775  23.951 -16.081  1.00  2.090          H  
ATOM  23391 2HB  ALA A1489     -34.677  24.649 -14.762  1.00  2.090          H  
ATOM  23392 3HB  ALA A1489     -35.421  23.406 -15.730  1.00  2.090          H  
ATOM  23393  N   TYR A1490     -36.653  24.708 -18.616  1.00  1.200          N  
ATOM  23394  CA  TYR A1490     -36.817  24.262 -20.002  1.00  1.180          C  
ATOM  23395  C   TYR A1490     -36.248  25.322 -20.942  1.00  1.190          C  
ATOM  23396  O   TYR A1490     -35.585  24.995 -21.926  1.00  1.170          O  
ATOM  23397  CB  TYR A1490     -38.273  23.948 -20.340  1.00  1.660          C  
ATOM  23398  CG  TYR A1490     -38.841  22.680 -19.711  1.00  1.660          C  
ATOM  23399  CD1 TYR A1490     -40.182  22.421 -19.867  1.00  1.660          C  
ATOM  23400  CD2 TYR A1490     -38.047  21.772 -18.977  1.00  1.660          C  
ATOM  23401  CE1 TYR A1490     -40.728  21.279 -19.335  1.00  1.660          C  
ATOM  23402  CE2 TYR A1490     -38.617  20.642 -18.448  1.00  1.660          C  
ATOM  23403  CZ  TYR A1490     -39.948  20.394 -18.631  1.00  1.660          C  
ATOM  23404  OH  TYR A1490     -40.515  19.258 -18.114  1.00  1.660          O  
ATOM  23405  H   TYR A1490     -37.472  24.988 -18.049  1.00  1.440          H  
ATOM  23406  HA  TYR A1490     -36.222  23.366 -20.166  1.00  1.420          H  
ATOM  23407 1HB  TYR A1490     -38.903  24.782 -20.030  1.00  1.990          H  
ATOM  23408 2HB  TYR A1490     -38.377  23.847 -21.405  1.00  1.990          H  
ATOM  23409  HD1 TYR A1490     -40.816  23.114 -20.425  1.00  1.990          H  
ATOM  23410  HD2 TYR A1490     -36.988  21.933 -18.813  1.00  1.990          H  
ATOM  23411  HE1 TYR A1490     -41.783  21.071 -19.471  1.00  1.990          H  
ATOM  23412  HE2 TYR A1490     -38.006  19.938 -17.883  1.00  1.990          H  
ATOM  23413  HH  TYR A1490     -41.461  19.258 -18.303  1.00  1.990          H  
ATOM  23414  N   LEU A1491     -36.474  26.603 -20.619  1.00  1.220          N  
ATOM  23415  CA  LEU A1491     -35.879  27.673 -21.408  1.00  1.240          C  
ATOM  23416  C   LEU A1491     -34.379  27.678 -21.207  1.00  1.230          C  
ATOM  23417  O   LEU A1491     -33.623  27.992 -22.120  1.00  1.210          O  
ATOM  23418  CB  LEU A1491     -36.433  29.056 -21.042  1.00  1.730          C  
ATOM  23419  CG  LEU A1491     -37.878  29.383 -21.435  1.00  1.730          C  
ATOM  23420  CD1 LEU A1491     -38.247  30.745 -20.859  1.00  1.730          C  
ATOM  23421  CD2 LEU A1491     -37.968  29.407 -22.938  1.00  1.730          C  
ATOM  23422  H   LEU A1491     -37.070  26.815 -19.837  1.00  1.460          H  
ATOM  23423  HA  LEU A1491     -36.057  27.468 -22.456  1.00  1.490          H  
ATOM  23424 1HB  LEU A1491     -36.355  29.177 -19.964  1.00  2.070          H  
ATOM  23425 2HB  LEU A1491     -35.798  29.807 -21.509  1.00  2.070          H  
ATOM  23426  HG  LEU A1491     -38.575  28.644 -21.029  1.00  2.070          H  
ATOM  23427 1HD1 LEU A1491     -39.272  30.997 -21.133  1.00  2.070          H  
ATOM  23428 2HD1 LEU A1491     -38.172  30.727 -19.799  1.00  2.070          H  
ATOM  23429 3HD1 LEU A1491     -37.568  31.496 -21.248  1.00  2.070          H  
ATOM  23430 1HD2 LEU A1491     -38.948  29.676 -23.245  1.00  2.070          H  
ATOM  23431 2HD2 LEU A1491     -37.265  30.138 -23.317  1.00  2.070          H  
ATOM  23432 3HD2 LEU A1491     -37.739  28.439 -23.343  1.00  2.070          H  
ATOM  23433  N   LEU A1492     -33.942  27.355 -19.998  1.00  1.250          N  
ATOM  23434  CA  LEU A1492     -32.528  27.355 -19.724  1.00  1.250          C  
ATOM  23435  C   LEU A1492     -31.890  26.295 -20.580  1.00  1.170          C  
ATOM  23436  O   LEU A1492     -30.897  26.578 -21.238  1.00  1.170          O  
ATOM  23437  CB  LEU A1492     -32.275  27.121 -18.236  1.00  1.750          C  
ATOM  23438  CG  LEU A1492     -30.834  27.120 -17.737  1.00  1.750          C  
ATOM  23439  CD1 LEU A1492     -30.126  28.465 -18.003  1.00  1.750          C  
ATOM  23440  CD2 LEU A1492     -30.872  26.853 -16.257  1.00  1.750          C  
ATOM  23441  H   LEU A1492     -34.601  27.127 -19.279  1.00  1.500          H  
ATOM  23442  HA  LEU A1492     -32.109  28.305 -20.028  1.00  1.500          H  
ATOM  23443 1HB  LEU A1492     -32.839  27.828 -17.672  1.00  2.100          H  
ATOM  23444 2HB  LEU A1492     -32.650  26.134 -18.003  1.00  2.100          H  
ATOM  23445  HG  LEU A1492     -30.284  26.338 -18.246  1.00  2.100          H  
ATOM  23446 1HD1 LEU A1492     -29.105  28.416 -17.621  1.00  2.100          H  
ATOM  23447 2HD1 LEU A1492     -30.087  28.671 -19.070  1.00  2.100          H  
ATOM  23448 3HD1 LEU A1492     -30.659  29.271 -17.500  1.00  2.100          H  
ATOM  23449 1HD2 LEU A1492     -29.863  26.817 -15.873  1.00  2.100          H  
ATOM  23450 2HD2 LEU A1492     -31.421  27.650 -15.765  1.00  2.100          H  
ATOM  23451 3HD2 LEU A1492     -31.366  25.904 -16.074  1.00  2.100          H  
ATOM  23452  N   GLN A1493     -32.480  25.098 -20.642  1.00  1.110          N  
ATOM  23453  CA  GLN A1493     -31.930  24.071 -21.507  1.00  1.040          C  
ATOM  23454  C   GLN A1493     -31.911  24.558 -22.940  1.00  1.020          C  
ATOM  23455  O   GLN A1493     -30.887  24.485 -23.610  1.00  0.980          O  
ATOM  23456  CB  GLN A1493     -32.743  22.781 -21.432  1.00  1.480          C  
ATOM  23457  CG  GLN A1493     -32.218  21.678 -22.342  1.00  1.480          C  
ATOM  23458  CD  GLN A1493     -32.960  20.400 -22.190  1.00  1.480          C  
ATOM  23459  OE1 GLN A1493     -34.039  20.339 -21.596  1.00  1.480          O  
ATOM  23460  NE2 GLN A1493     -32.391  19.344 -22.719  1.00  1.480          N  
ATOM  23461  H   GLN A1493     -33.290  24.886 -20.059  1.00  1.330          H  
ATOM  23462  HA  GLN A1493     -30.907  23.862 -21.196  1.00  1.250          H  
ATOM  23463 1HB  GLN A1493     -32.734  22.409 -20.408  1.00  1.780          H  
ATOM  23464 2HB  GLN A1493     -33.780  22.983 -21.695  1.00  1.780          H  
ATOM  23465 1HG  GLN A1493     -32.293  21.986 -23.381  1.00  1.780          H  
ATOM  23466 2HG  GLN A1493     -31.195  21.499 -22.105  1.00  1.780          H  
ATOM  23467 1HE2 GLN A1493     -32.826  18.446 -22.619  1.00  1.780          H  
ATOM  23468 2HE2 GLN A1493     -31.502  19.447 -23.193  1.00  1.780          H  
ATOM  23469  N   ALA A1494     -33.016  25.149 -23.399  1.00  1.060          N  
ATOM  23470  CA  ALA A1494     -33.113  25.608 -24.777  1.00  1.070          C  
ATOM  23471  C   ALA A1494     -32.013  26.609 -25.137  1.00  1.080          C  
ATOM  23472  O   ALA A1494     -31.546  26.623 -26.279  1.00  1.080          O  
ATOM  23473  CB  ALA A1494     -34.467  26.231 -25.020  1.00  1.490          C  
ATOM  23474  H   ALA A1494     -33.846  25.207 -22.802  1.00  1.270          H  
ATOM  23475  HA  ALA A1494     -33.003  24.741 -25.417  1.00  1.280          H  
ATOM  23476 1HB  ALA A1494     -34.540  26.531 -26.051  1.00  1.790          H  
ATOM  23477 2HB  ALA A1494     -35.244  25.509 -24.793  1.00  1.790          H  
ATOM  23478 3HB  ALA A1494     -34.574  27.098 -24.380  1.00  1.790          H  
ATOM  23479  N   PHE A1495     -31.624  27.450 -24.179  1.00  1.100          N  
ATOM  23480  CA  PHE A1495     -30.590  28.461 -24.360  1.00  1.120          C  
ATOM  23481  C   PHE A1495     -29.192  28.073 -23.858  1.00  1.080          C  
ATOM  23482  O   PHE A1495     -28.277  28.913 -23.897  1.00  1.110          O  
ATOM  23483  CB  PHE A1495     -30.981  29.764 -23.643  1.00  1.560          C  
ATOM  23484  CG  PHE A1495     -32.049  30.590 -24.295  1.00  1.560          C  
ATOM  23485  CD1 PHE A1495     -33.376  30.659 -23.859  1.00  1.560          C  
ATOM  23486  CD2 PHE A1495     -31.686  31.346 -25.357  1.00  1.560          C  
ATOM  23487  CE1 PHE A1495     -34.280  31.469 -24.517  1.00  1.560          C  
ATOM  23488  CE2 PHE A1495     -32.570  32.135 -26.002  1.00  1.560          C  
ATOM  23489  CZ  PHE A1495     -33.866  32.202 -25.601  1.00  1.560          C  
ATOM  23490  H   PHE A1495     -32.102  27.414 -23.270  1.00  1.320          H  
ATOM  23491  HA  PHE A1495     -30.520  28.666 -25.427  1.00  1.340          H  
ATOM  23492 1HB  PHE A1495     -31.322  29.514 -22.633  1.00  1.870          H  
ATOM  23493 2HB  PHE A1495     -30.098  30.383 -23.527  1.00  1.870          H  
ATOM  23494  HD1 PHE A1495     -33.695  30.090 -23.005  1.00  1.870          H  
ATOM  23495  HD2 PHE A1495     -30.652  31.311 -25.683  1.00  1.870          H  
ATOM  23496  HE1 PHE A1495     -35.316  31.529 -24.177  1.00  1.870          H  
ATOM  23497  HE2 PHE A1495     -32.224  32.715 -26.835  1.00  1.870          H  
ATOM  23498  HZ  PHE A1495     -34.545  32.841 -26.132  1.00  1.870          H  
ATOM  23499  N   THR A1496     -28.990  26.827 -23.395  1.00  1.020          N  
ATOM  23500  CA  THR A1496     -27.676  26.473 -22.847  1.00  0.980          C  
ATOM  23501  C   THR A1496     -26.776  25.727 -23.788  1.00  0.940          C  
ATOM  23502  O   THR A1496     -27.015  24.567 -24.159  1.00  0.880          O  
ATOM  23503  CB  THR A1496     -27.774  25.654 -21.525  1.00  1.390          C  
ATOM  23504  OG1 THR A1496     -28.392  26.439 -20.510  1.00  1.390          O  
ATOM  23505  CG2 THR A1496     -26.403  25.235 -21.033  1.00  1.390          C  
ATOM  23506  H   THR A1496     -29.739  26.126 -23.429  1.00  1.220          H  
ATOM  23507  HA  THR A1496     -27.162  27.391 -22.603  1.00  1.180          H  
ATOM  23508  HB  THR A1496     -28.389  24.763 -21.702  1.00  1.670          H  
ATOM  23509  HG1 THR A1496     -29.318  26.566 -20.752  1.00  1.670          H  
ATOM  23510 1HG2 THR A1496     -26.498  24.675 -20.112  1.00  1.670          H  
ATOM  23511 2HG2 THR A1496     -25.896  24.611 -21.762  1.00  1.670          H  
ATOM  23512 3HG2 THR A1496     -25.838  26.122 -20.860  1.00  1.670          H  
ATOM  23513  N   HIS A1497     -25.672  26.390 -24.112  1.00  0.980          N  
ATOM  23514  CA  HIS A1497     -24.639  25.879 -24.980  1.00  0.980          C  
ATOM  23515  C   HIS A1497     -23.826  24.831 -24.231  1.00  0.950          C  
ATOM  23516  O   HIS A1497     -23.657  24.919 -23.017  1.00  0.930          O  
ATOM  23517  CB  HIS A1497     -23.764  27.011 -25.500  1.00  1.370          C  
ATOM  23518  CG  HIS A1497     -22.885  26.601 -26.590  1.00  1.370          C  
ATOM  23519  ND1 HIS A1497     -21.704  25.935 -26.384  1.00  1.370          N  
ATOM  23520  CD2 HIS A1497     -23.004  26.750 -27.930  1.00  1.370          C  
ATOM  23521  CE1 HIS A1497     -21.137  25.685 -27.555  1.00  1.370          C  
ATOM  23522  NE2 HIS A1497     -21.891  26.180 -28.497  1.00  1.370          N  
ATOM  23523  H   HIS A1497     -25.545  27.354 -23.773  1.00  1.180          H  
ATOM  23524  HA  HIS A1497     -25.084  25.396 -25.837  1.00  1.180          H  
ATOM  23525 1HB  HIS A1497     -24.393  27.834 -25.847  1.00  1.650          H  
ATOM  23526 2HB  HIS A1497     -23.148  27.390 -24.687  1.00  1.650          H  
ATOM  23527  HD2 HIS A1497     -23.821  27.243 -28.462  1.00  1.650          H  
ATOM  23528  HE1 HIS A1497     -20.212  25.183 -27.720  1.00  1.650          H  
ATOM  23529  HE2 HIS A1497     -21.630  26.139 -29.505  1.00  1.650          H  
ATOM  23530  N   ALA A1498     -23.286  23.845 -24.935  1.00  0.960          N  
ATOM  23531  CA  ALA A1498     -22.477  22.803 -24.299  1.00  0.980          C  
ATOM  23532  C   ALA A1498     -21.301  23.373 -23.491  1.00  1.010          C  
ATOM  23533  O   ALA A1498     -20.902  22.800 -22.463  1.00  1.030          O  
ATOM  23534  CB  ALA A1498     -21.944  21.874 -25.360  1.00  1.360          C  
ATOM  23535  H   ALA A1498     -23.463  23.778 -25.928  1.00  1.150          H  
ATOM  23536  HA  ALA A1498     -23.121  22.243 -23.635  1.00  1.180          H  
ATOM  23537 1HB  ALA A1498     -21.373  21.076 -24.898  1.00  1.640          H  
ATOM  23538 2HB  ALA A1498     -22.781  21.460 -25.909  1.00  1.640          H  
ATOM  23539 3HB  ALA A1498     -21.303  22.431 -26.039  1.00  1.640          H  
ATOM  23540  N   SER A1499     -20.764  24.514 -23.942  1.00  1.040          N  
ATOM  23541  CA  SER A1499     -19.632  25.214 -23.341  1.00  1.080          C  
ATOM  23542  C   SER A1499     -20.005  25.952 -22.044  1.00  1.080          C  
ATOM  23543  O   SER A1499     -19.141  26.441 -21.308  1.00  1.330          O  
ATOM  23544  CB  SER A1499     -19.119  26.255 -24.325  1.00  1.500          C  
ATOM  23545  OG  SER A1499     -20.010  27.335 -24.433  1.00  1.500          O  
ATOM  23546  H   SER A1499     -21.134  24.925 -24.801  1.00  1.250          H  
ATOM  23547  HA  SER A1499     -18.844  24.484 -23.129  1.00  1.300          H  
ATOM  23548 1HB  SER A1499     -18.132  26.581 -24.056  1.00  1.800          H  
ATOM  23549 2HB  SER A1499     -19.052  25.802 -25.293  1.00  1.800          H  
ATOM  23550  HG  SER A1499     -20.703  27.013 -25.052  1.00  1.800          H  
ATOM  23551  N   TYR A1500     -21.289  26.078 -21.737  1.00  1.030          N  
ATOM  23552  CA  TYR A1500     -21.687  26.856 -20.575  1.00  1.020          C  
ATOM  23553  C   TYR A1500     -21.601  26.045 -19.287  1.00  1.060          C  
ATOM  23554  O   TYR A1500     -22.611  25.704 -18.662  1.00  1.330          O  
ATOM  23555  CB  TYR A1500     -23.092  27.400 -20.763  1.00  1.430          C  
ATOM  23556  CG  TYR A1500     -23.497  28.460 -19.764  1.00  1.430          C  
ATOM  23557  CD1 TYR A1500     -22.875  29.691 -19.745  1.00  1.430          C  
ATOM  23558  CD2 TYR A1500     -24.508  28.199 -18.890  1.00  1.430          C  
ATOM  23559  CE1 TYR A1500     -23.263  30.652 -18.844  1.00  1.430          C  
ATOM  23560  CE2 TYR A1500     -24.910  29.145 -17.978  1.00  1.430          C  
ATOM  23561  CZ  TYR A1500     -24.286  30.376 -17.953  1.00  1.430          C  
ATOM  23562  OH  TYR A1500     -24.674  31.331 -17.049  1.00  1.430          O  
ATOM  23563  H   TYR A1500     -22.004  25.615 -22.301  1.00  1.240          H  
ATOM  23564  HA  TYR A1500     -21.002  27.698 -20.482  1.00  1.220          H  
ATOM  23565 1HB  TYR A1500     -23.221  27.785 -21.763  1.00  1.720          H  
ATOM  23566 2HB  TYR A1500     -23.759  26.573 -20.663  1.00  1.720          H  
ATOM  23567  HD1 TYR A1500     -22.081  29.904 -20.430  1.00  1.720          H  
ATOM  23568  HD2 TYR A1500     -24.984  27.234 -18.932  1.00  1.720          H  
ATOM  23569  HE1 TYR A1500     -22.764  31.621 -18.830  1.00  1.720          H  
ATOM  23570  HE2 TYR A1500     -25.715  28.922 -17.283  1.00  1.720          H  
ATOM  23571  HH  TYR A1500     -25.354  30.967 -16.476  1.00  1.720          H  
ATOM  23572  N   HIS A1501     -20.363  25.864 -18.841  1.00  0.960          N  
ATOM  23573  CA  HIS A1501     -19.944  25.052 -17.689  1.00  1.010          C  
ATOM  23574  C   HIS A1501     -20.513  25.538 -16.349  1.00  1.010          C  
ATOM  23575  O   HIS A1501     -20.427  24.851 -15.333  1.00  1.190          O  
ATOM  23576  CB  HIS A1501     -18.402  25.040 -17.615  1.00  1.390          C  
ATOM  23577  CG  HIS A1501     -17.695  24.187 -18.684  1.00  1.390          C  
ATOM  23578  ND1 HIS A1501     -17.595  22.821 -18.573  1.00  1.390          N  
ATOM  23579  CD2 HIS A1501     -17.076  24.516 -19.858  1.00  1.390          C  
ATOM  23580  CE1 HIS A1501     -16.935  22.335 -19.626  1.00  1.390          C  
ATOM  23581  NE2 HIS A1501     -16.615  23.340 -20.423  1.00  1.390          N  
ATOM  23582  H   HIS A1501     -19.644  26.233 -19.472  1.00  1.150          H  
ATOM  23583  HA  HIS A1501     -20.281  24.024 -17.838  1.00  1.210          H  
ATOM  23584 1HB  HIS A1501     -18.034  26.062 -17.706  1.00  1.670          H  
ATOM  23585 2HB  HIS A1501     -18.094  24.672 -16.636  1.00  1.670          H  
ATOM  23586  HD2 HIS A1501     -16.965  25.517 -20.277  1.00  1.670          H  
ATOM  23587  HE1 HIS A1501     -16.700  21.285 -19.807  1.00  1.670          H  
ATOM  23588  HE2 HIS A1501     -16.102  23.251 -21.333  1.00  1.670          H  
ATOM  23589  N   TYR A1502     -21.098  26.723 -16.365  1.00  0.940          N  
ATOM  23590  CA  TYR A1502     -21.717  27.384 -15.225  1.00  0.980          C  
ATOM  23591  C   TYR A1502     -23.081  26.779 -14.859  1.00  0.990          C  
ATOM  23592  O   TYR A1502     -23.585  26.979 -13.753  1.00  1.120          O  
ATOM  23593  CB  TYR A1502     -21.925  28.832 -15.594  1.00  1.360          C  
ATOM  23594  CG  TYR A1502     -20.662  29.548 -15.886  1.00  1.360          C  
ATOM  23595  CD1 TYR A1502     -20.271  29.658 -17.205  1.00  1.360          C  
ATOM  23596  CD2 TYR A1502     -19.894  30.105 -14.884  1.00  1.360          C  
ATOM  23597  CE1 TYR A1502     -19.136  30.308 -17.534  1.00  1.360          C  
ATOM  23598  CE2 TYR A1502     -18.730  30.774 -15.218  1.00  1.360          C  
ATOM  23599  CZ  TYR A1502     -18.353  30.875 -16.544  1.00  1.360          C  
ATOM  23600  OH  TYR A1502     -17.199  31.541 -16.889  1.00  1.360          O  
ATOM  23601  H   TYR A1502     -21.093  27.212 -17.248  1.00  1.130          H  
ATOM  23602  HA  TYR A1502     -21.055  27.294 -14.365  1.00  1.180          H  
ATOM  23603 1HB  TYR A1502     -22.536  28.871 -16.466  1.00  1.630          H  
ATOM  23604 2HB  TYR A1502     -22.451  29.351 -14.797  1.00  1.630          H  
ATOM  23605  HD1 TYR A1502     -20.872  29.218 -17.986  1.00  1.630          H  
ATOM  23606  HD2 TYR A1502     -20.202  30.023 -13.841  1.00  1.630          H  
ATOM  23607  HE1 TYR A1502     -18.855  30.380 -18.567  1.00  1.630          H  
ATOM  23608  HE2 TYR A1502     -18.113  31.222 -14.439  1.00  1.630          H  
ATOM  23609  HH  TYR A1502     -16.777  31.881 -16.097  1.00  1.630          H  
ATOM  23610  N   ASN A1503     -23.707  26.093 -15.810  1.00  0.960          N  
ATOM  23611  CA  ASN A1503     -25.025  25.499 -15.597  1.00  0.970          C  
ATOM  23612  C   ASN A1503     -24.919  24.138 -14.932  1.00  1.020          C  
ATOM  23613  O   ASN A1503     -24.469  23.170 -15.534  1.00  1.220          O  
ATOM  23614  CB  ASN A1503     -25.808  25.418 -16.895  1.00  1.350          C  
ATOM  23615  CG  ASN A1503     -27.195  24.804 -16.778  1.00  1.350          C  
ATOM  23616  OD1 ASN A1503     -27.563  24.146 -15.776  1.00  1.350          O  
ATOM  23617  ND2 ASN A1503     -27.986  25.000 -17.804  1.00  1.350          N  
ATOM  23618  H   ASN A1503     -23.227  25.949 -16.705  1.00  1.150          H  
ATOM  23619  HA  ASN A1503     -25.578  26.147 -14.917  1.00  1.160          H  
ATOM  23620 1HB  ASN A1503     -25.965  26.421 -17.236  1.00  1.620          H  
ATOM  23621 2HB  ASN A1503     -25.231  24.893 -17.659  1.00  1.620          H  
ATOM  23622 1HD2 ASN A1503     -28.898  24.603 -17.822  1.00  1.620          H  
ATOM  23623 2HD2 ASN A1503     -27.697  25.534 -18.614  1.00  1.620          H  
ATOM  23624  N   THR A1504     -25.310  24.070 -13.667  1.00  0.950          N  
ATOM  23625  CA  THR A1504     -25.198  22.844 -12.900  1.00  1.010          C  
ATOM  23626  C   THR A1504     -26.577  22.274 -12.576  1.00  1.040          C  
ATOM  23627  O   THR A1504     -26.705  21.424 -11.693  1.00  1.220          O  
ATOM  23628  CB  THR A1504     -24.419  23.093 -11.598  1.00  1.390          C  
ATOM  23629  OG1 THR A1504     -25.121  24.064 -10.803  1.00  1.390          O  
ATOM  23630  CG2 THR A1504     -23.018  23.637 -11.942  1.00  1.390          C  
ATOM  23631  H   THR A1504     -25.653  24.901 -13.201  1.00  1.140          H  
ATOM  23632  HA  THR A1504     -24.659  22.106 -13.492  1.00  1.210          H  
ATOM  23633  HB  THR A1504     -24.323  22.162 -11.035  1.00  1.670          H  
ATOM  23634  HG1 THR A1504     -25.883  23.636 -10.391  1.00  1.670          H  
ATOM  23635 1HG2 THR A1504     -22.463  23.821 -11.025  1.00  1.670          H  
ATOM  23636 2HG2 THR A1504     -22.483  22.907 -12.550  1.00  1.670          H  
ATOM  23637 3HG2 THR A1504     -23.106  24.569 -12.500  1.00  1.670          H  
ATOM  23638  N   ILE A1505     -27.615  22.818 -13.221  1.00  0.990          N  
ATOM  23639  CA  ILE A1505     -28.990  22.382 -12.964  1.00  1.040          C  
ATOM  23640  C   ILE A1505     -29.618  21.527 -14.079  1.00  1.090          C  
ATOM  23641  O   ILE A1505     -30.336  20.568 -13.788  1.00  1.220          O  
ATOM  23642  CB  ILE A1505     -29.903  23.590 -12.574  1.00  1.440          C  
ATOM  23643  CG1 ILE A1505     -31.254  23.121 -11.947  1.00  1.440          C  
ATOM  23644  CG2 ILE A1505     -30.215  24.487 -13.748  1.00  1.440          C  
ATOM  23645  CD1 ILE A1505     -31.140  22.381 -10.621  1.00  1.440          C  
ATOM  23646  H   ILE A1505     -27.407  23.485 -13.963  1.00  1.190          H  
ATOM  23647  HA  ILE A1505     -28.940  21.745 -12.091  1.00  1.250          H  
ATOM  23648  HB  ILE A1505     -29.376  24.179 -11.827  1.00  1.720          H  
ATOM  23649 1HG1 ILE A1505     -31.862  24.001 -11.780  1.00  1.720          H  
ATOM  23650 2HG1 ILE A1505     -31.774  22.475 -12.656  1.00  1.720          H  
ATOM  23651 1HG2 ILE A1505     -30.803  25.323 -13.404  1.00  1.720          H  
ATOM  23652 2HG2 ILE A1505     -29.307  24.850 -14.168  1.00  1.720          H  
ATOM  23653 3HG2 ILE A1505     -30.777  23.955 -14.501  1.00  1.720          H  
ATOM  23654 1HD1 ILE A1505     -32.136  22.122 -10.272  1.00  1.720          H  
ATOM  23655 2HD1 ILE A1505     -30.572  21.464 -10.737  1.00  1.720          H  
ATOM  23656 3HD1 ILE A1505     -30.648  23.014  -9.884  1.00  1.720          H  
ATOM  23657  N   THR A1506     -29.416  21.891 -15.350  1.00  1.040          N  
ATOM  23658  CA  THR A1506     -30.079  21.151 -16.426  1.00  1.080          C  
ATOM  23659  C   THR A1506     -29.156  20.795 -17.596  1.00  0.930          C  
ATOM  23660  O   THR A1506     -27.939  20.945 -17.524  1.00  0.940          O  
ATOM  23661  CB  THR A1506     -31.343  21.896 -16.932  1.00  1.500          C  
ATOM  23662  OG1 THR A1506     -32.072  21.017 -17.794  1.00  1.500          O  
ATOM  23663  CG2 THR A1506     -30.990  23.185 -17.682  1.00  1.500          C  
ATOM  23664  H   THR A1506     -28.809  22.680 -15.566  1.00  1.250          H  
ATOM  23665  HA  THR A1506     -30.429  20.204 -16.014  1.00  1.300          H  
ATOM  23666  HB  THR A1506     -31.969  22.146 -16.075  1.00  1.800          H  
ATOM  23667  HG1 THR A1506     -32.923  21.422 -18.032  1.00  1.800          H  
ATOM  23668 1HG2 THR A1506     -31.903  23.674 -18.012  1.00  1.800          H  
ATOM  23669 2HG2 THR A1506     -30.455  23.837 -17.010  1.00  1.800          H  
ATOM  23670 3HG2 THR A1506     -30.370  22.972 -18.552  1.00  1.800          H  
ATOM  23671  N   ASP A1507     -29.756  20.242 -18.647  1.00  0.890          N  
ATOM  23672  CA  ASP A1507     -29.066  19.772 -19.852  1.00  0.810          C  
ATOM  23673  C   ASP A1507     -28.804  20.834 -20.925  1.00  0.830          C  
ATOM  23674  O   ASP A1507     -29.171  22.000 -20.784  1.00  0.930          O  
ATOM  23675  CB  ASP A1507     -29.868  18.627 -20.465  1.00  1.170          C  
ATOM  23676  CG  ASP A1507     -29.800  17.326 -19.684  1.00  1.170          C  
ATOM  23677  OD1 ASP A1507     -28.858  17.112 -18.948  1.00  1.170          O  
ATOM  23678  OD2 ASP A1507     -30.697  16.538 -19.850  1.00  1.170          O  
ATOM  23679  H   ASP A1507     -30.765  20.171 -18.590  1.00  1.070          H  
ATOM  23680  HA  ASP A1507     -28.098  19.378 -19.544  1.00  0.970          H  
ATOM  23681 1HB  ASP A1507     -30.909  18.929 -20.493  1.00  1.400          H  
ATOM  23682 2HB  ASP A1507     -29.558  18.446 -21.488  1.00  1.400          H  
ATOM  23683  N   CYS A1508     -28.163  20.402 -22.019  1.00  0.770          N  
ATOM  23684  CA  CYS A1508     -27.813  21.248 -23.168  1.00  0.810          C  
ATOM  23685  C   CYS A1508     -28.905  21.287 -24.246  1.00  0.810          C  
ATOM  23686  O   CYS A1508     -29.572  20.270 -24.514  1.00  0.800          O  
ATOM  23687  CB  CYS A1508     -26.517  20.770 -23.805  1.00  1.120          C  
ATOM  23688  SG  CYS A1508     -25.972  21.760 -25.196  1.00  1.120          S  
ATOM  23689  H   CYS A1508     -27.866  19.434 -22.047  1.00  0.920          H  
ATOM  23690  HA  CYS A1508     -27.655  22.267 -22.806  1.00  0.970          H  
ATOM  23691 1HB  CYS A1508     -25.723  20.768 -23.088  1.00  1.340          H  
ATOM  23692 2HB  CYS A1508     -26.649  19.754 -24.136  1.00  1.340          H  
ATOM  23693  HG  CYS A1508     -26.211  22.972 -24.608  1.00  1.340          H  
ATOM  23694  N   TYR A1509     -29.012  22.451 -24.913  1.00  0.810          N  
ATOM  23695  CA  TYR A1509     -29.960  22.765 -26.001  1.00  0.830          C  
ATOM  23696  C   TYR A1509     -30.037  21.731 -27.114  1.00  0.830          C  
ATOM  23697  O   TYR A1509     -31.066  21.632 -27.783  1.00  0.850          O  
ATOM  23698  CB  TYR A1509     -29.592  24.090 -26.707  1.00  1.150          C  
ATOM  23699  CG  TYR A1509     -28.437  23.972 -27.743  1.00  1.150          C  
ATOM  23700  CD1 TYR A1509     -28.692  23.665 -29.080  1.00  1.150          C  
ATOM  23701  CD2 TYR A1509     -27.152  24.156 -27.354  1.00  1.150          C  
ATOM  23702  CE1 TYR A1509     -27.637  23.534 -29.961  1.00  1.150          C  
ATOM  23703  CE2 TYR A1509     -26.108  24.032 -28.221  1.00  1.150          C  
ATOM  23704  CZ  TYR A1509     -26.336  23.717 -29.514  1.00  1.150          C  
ATOM  23705  OH  TYR A1509     -25.264  23.588 -30.374  1.00  1.150          O  
ATOM  23706  H   TYR A1509     -28.401  23.214 -24.605  1.00  0.970          H  
ATOM  23707  HA  TYR A1509     -30.952  22.858 -25.562  1.00  1.000          H  
ATOM  23708 1HB  TYR A1509     -30.466  24.480 -27.222  1.00  1.380          H  
ATOM  23709 2HB  TYR A1509     -29.302  24.827 -25.958  1.00  1.380          H  
ATOM  23710  HD1 TYR A1509     -29.713  23.520 -29.426  1.00  1.380          H  
ATOM  23711  HD2 TYR A1509     -26.958  24.391 -26.363  1.00  1.380          H  
ATOM  23712  HE1 TYR A1509     -27.827  23.283 -30.999  1.00  1.380          H  
ATOM  23713  HE2 TYR A1509     -25.086  24.178 -27.874  1.00  1.380          H  
ATOM  23714  HH  TYR A1509     -24.454  23.814 -29.904  1.00  1.380          H  
ATOM  23715  N   GLN A1510     -28.969  20.967 -27.325  1.00  0.840          N  
ATOM  23716  CA  GLN A1510     -28.903  19.992 -28.410  1.00  0.880          C  
ATOM  23717  C   GLN A1510     -29.922  18.857 -28.282  1.00  0.850          C  
ATOM  23718  O   GLN A1510     -30.407  18.316 -29.287  1.00  0.880          O  
ATOM  23719  CB  GLN A1510     -27.455  19.472 -28.505  1.00  1.220          C  
ATOM  23720  CG  GLN A1510     -26.874  18.787 -27.218  1.00  1.220          C  
ATOM  23721  CD  GLN A1510     -27.112  17.288 -27.058  1.00  1.220          C  
ATOM  23722  OE1 GLN A1510     -27.091  16.554 -28.052  1.00  1.220          O  
ATOM  23723  NE2 GLN A1510     -27.312  16.840 -25.818  1.00  1.220          N  
ATOM  23724  H   GLN A1510     -28.175  21.094 -26.711  1.00  1.010          H  
ATOM  23725  HA  GLN A1510     -29.111  20.520 -29.339  1.00  1.060          H  
ATOM  23726 1HB  GLN A1510     -27.382  18.759 -29.334  1.00  1.460          H  
ATOM  23727 2HB  GLN A1510     -26.799  20.309 -28.747  1.00  1.460          H  
ATOM  23728 1HG  GLN A1510     -25.801  18.952 -27.231  1.00  1.460          H  
ATOM  23729 2HG  GLN A1510     -27.304  19.264 -26.351  1.00  1.460          H  
ATOM  23730 1HE2 GLN A1510     -27.474  15.869 -25.642  1.00  1.460          H  
ATOM  23731 2HE2 GLN A1510     -27.294  17.483 -25.045  1.00  1.460          H  
ATOM  23732  N   ARG A1511     -30.322  18.520 -27.059  1.00  0.800          N  
ATOM  23733  CA  ARG A1511     -31.293  17.454 -26.904  1.00  0.820          C  
ATOM  23734  C   ARG A1511     -32.667  17.951 -27.414  1.00  0.820          C  
ATOM  23735  O   ARG A1511     -33.391  17.240 -28.140  1.00  0.840          O  
ATOM  23736  CB  ARG A1511     -31.287  17.022 -25.438  1.00  1.140          C  
ATOM  23737  CG  ARG A1511     -32.229  15.942 -25.003  1.00  1.140          C  
ATOM  23738  CD  ARG A1511     -32.027  14.630 -25.695  1.00  1.140          C  
ATOM  23739  NE  ARG A1511     -33.033  13.649 -25.282  1.00  1.140          N  
ATOM  23740  CZ  ARG A1511     -32.993  12.908 -24.153  1.00  1.140          C  
ATOM  23741  NH1 ARG A1511     -32.000  13.033 -23.289  1.00  1.140          N  
ATOM  23742  NH2 ARG A1511     -33.955  12.048 -23.896  1.00  1.140          N  
ATOM  23743  H   ARG A1511     -29.942  18.991 -26.229  1.00  0.960          H  
ATOM  23744  HA  ARG A1511     -30.974  16.612 -27.512  1.00  0.980          H  
ATOM  23745 1HB  ARG A1511     -30.284  16.692 -25.175  1.00  1.370          H  
ATOM  23746 2HB  ARG A1511     -31.498  17.890 -24.832  1.00  1.370          H  
ATOM  23747 1HG  ARG A1511     -32.043  15.771 -23.947  1.00  1.370          H  
ATOM  23748 2HG  ARG A1511     -33.206  16.275 -25.102  1.00  1.370          H  
ATOM  23749 1HD  ARG A1511     -32.139  14.772 -26.766  1.00  1.370          H  
ATOM  23750 2HD  ARG A1511     -31.033  14.226 -25.489  1.00  1.370          H  
ATOM  23751  HE  ARG A1511     -33.826  13.504 -25.900  1.00  1.370          H  
ATOM  23752 1HH1 ARG A1511     -31.254  13.680 -23.457  1.00  1.370          H  
ATOM  23753 2HH1 ARG A1511     -31.992  12.453 -22.434  1.00  1.370          H  
ATOM  23754 1HH2 ARG A1511     -34.734  11.888 -24.555  1.00  1.370          H  
ATOM  23755 2HH2 ARG A1511     -33.919  11.504 -23.054  1.00  1.370          H  
ATOM  23756  N   LEU A1512     -32.989  19.194 -27.075  1.00  0.830          N  
ATOM  23757  CA  LEU A1512     -34.227  19.803 -27.513  1.00  0.860          C  
ATOM  23758  C   LEU A1512     -34.157  20.218 -28.981  1.00  0.880          C  
ATOM  23759  O   LEU A1512     -35.193  20.224 -29.639  1.00  0.910          O  
ATOM  23760  CB  LEU A1512     -34.578  21.015 -26.653  1.00  1.190          C  
ATOM  23761  CG  LEU A1512     -34.937  20.768 -25.185  1.00  1.190          C  
ATOM  23762  CD1 LEU A1512     -35.129  22.138 -24.520  1.00  1.190          C  
ATOM  23763  CD2 LEU A1512     -36.213  19.902 -25.044  1.00  1.190          C  
ATOM  23764  H   LEU A1512     -32.354  19.703 -26.477  1.00  1.000          H  
ATOM  23765  HA  LEU A1512     -35.019  19.067 -27.432  1.00  1.030          H  
ATOM  23766 1HB  LEU A1512     -33.715  21.668 -26.651  1.00  1.430          H  
ATOM  23767 2HB  LEU A1512     -35.400  21.542 -27.109  1.00  1.430          H  
ATOM  23768  HG  LEU A1512     -34.124  20.262 -24.706  1.00  1.430          H  
ATOM  23769 1HD1 LEU A1512     -35.365  22.011 -23.463  1.00  1.430          H  
ATOM  23770 2HD1 LEU A1512     -34.220  22.718 -24.616  1.00  1.430          H  
ATOM  23771 3HD1 LEU A1512     -35.940  22.665 -25.009  1.00  1.430          H  
ATOM  23772 1HD2 LEU A1512     -36.432  19.762 -23.985  1.00  1.430          H  
ATOM  23773 2HD2 LEU A1512     -37.045  20.394 -25.515  1.00  1.430          H  
ATOM  23774 3HD2 LEU A1512     -36.070  18.934 -25.499  1.00  1.430          H  
ATOM  23775  N   GLU A1513     -32.965  20.601 -29.494  1.00  0.880          N  
ATOM  23776  CA  GLU A1513     -32.825  20.980 -30.909  1.00  0.920          C  
ATOM  23777  C   GLU A1513     -33.242  19.802 -31.771  1.00  0.890          C  
ATOM  23778  O   GLU A1513     -33.940  19.963 -32.768  1.00  0.900          O  
ATOM  23779  CB  GLU A1513     -31.408  21.387 -31.312  1.00  1.270          C  
ATOM  23780  CG  GLU A1513     -31.327  21.881 -32.788  1.00  1.270          C  
ATOM  23781  CD  GLU A1513     -29.964  22.234 -33.269  1.00  1.270          C  
ATOM  23782  OE1 GLU A1513     -29.021  21.863 -32.637  1.00  1.270          O  
ATOM  23783  OE2 GLU A1513     -29.866  22.893 -34.278  1.00  1.270          O  
ATOM  23784  H   GLU A1513     -32.150  20.655 -28.883  1.00  1.060          H  
ATOM  23785  HA  GLU A1513     -33.490  21.819 -31.116  1.00  1.100          H  
ATOM  23786 1HB  GLU A1513     -31.060  22.184 -30.662  1.00  1.530          H  
ATOM  23787 2HB  GLU A1513     -30.734  20.540 -31.196  1.00  1.530          H  
ATOM  23788 1HG  GLU A1513     -31.718  21.108 -33.451  1.00  1.530          H  
ATOM  23789 2HG  GLU A1513     -31.963  22.745 -32.887  1.00  1.530          H  
ATOM  23790  N   PHE A1514     -32.854  18.584 -31.367  1.00  0.850          N  
ATOM  23791  CA  PHE A1514     -33.246  17.390 -32.113  1.00  0.830          C  
ATOM  23792  C   PHE A1514     -34.773  17.428 -32.326  1.00  0.820          C  
ATOM  23793  O   PHE A1514     -35.250  17.401 -33.476  1.00  0.860          O  
ATOM  23794  CB  PHE A1514     -32.768  16.145 -31.328  1.00  1.170          C  
ATOM  23795  CG  PHE A1514     -33.177  14.791 -31.832  1.00  1.170          C  
ATOM  23796  CD1 PHE A1514     -32.587  14.224 -32.947  1.00  1.170          C  
ATOM  23797  CD2 PHE A1514     -34.135  14.056 -31.140  1.00  1.170          C  
ATOM  23798  CE1 PHE A1514     -32.968  12.970 -33.375  1.00  1.170          C  
ATOM  23799  CE2 PHE A1514     -34.500  12.803 -31.564  1.00  1.170          C  
ATOM  23800  CZ  PHE A1514     -33.924  12.271 -32.694  1.00  1.170          C  
ATOM  23801  H   PHE A1514     -32.207  18.503 -30.572  1.00  1.020          H  
ATOM  23802  HA  PHE A1514     -32.751  17.407 -33.083  1.00  1.000          H  
ATOM  23803 1HB  PHE A1514     -31.678  16.167 -31.278  1.00  1.400          H  
ATOM  23804 2HB  PHE A1514     -33.112  16.228 -30.310  1.00  1.400          H  
ATOM  23805  HD1 PHE A1514     -31.820  14.779 -33.493  1.00  1.400          H  
ATOM  23806  HD2 PHE A1514     -34.596  14.484 -30.250  1.00  1.400          H  
ATOM  23807  HE1 PHE A1514     -32.507  12.528 -34.256  1.00  1.400          H  
ATOM  23808  HE2 PHE A1514     -35.249  12.237 -31.018  1.00  1.400          H  
ATOM  23809  HZ  PHE A1514     -34.203  11.296 -33.032  1.00  1.400          H  
ATOM  23810  N   LEU A1515     -35.533  17.599 -31.233  1.00  0.810          N  
ATOM  23811  CA  LEU A1515     -36.996  17.721 -31.378  1.00  0.820          C  
ATOM  23812  C   LEU A1515     -37.424  18.937 -32.179  1.00  0.840          C  
ATOM  23813  O   LEU A1515     -38.350  18.862 -32.993  1.00  0.890          O  
ATOM  23814  CB  LEU A1515     -37.666  17.903 -30.035  1.00  1.140          C  
ATOM  23815  CG  LEU A1515     -37.713  16.779 -29.130  1.00  1.140          C  
ATOM  23816  CD1 LEU A1515     -38.166  17.309 -27.836  1.00  1.140          C  
ATOM  23817  CD2 LEU A1515     -38.702  15.702 -29.624  1.00  1.140          C  
ATOM  23818  H   LEU A1515     -35.066  17.621 -30.311  1.00  0.970          H  
ATOM  23819  HA  LEU A1515     -37.371  16.844 -31.877  1.00  0.980          H  
ATOM  23820 1HB  LEU A1515     -37.144  18.696 -29.516  1.00  1.370          H  
ATOM  23821 2HB  LEU A1515     -38.664  18.239 -30.204  1.00  1.370          H  
ATOM  23822  HG  LEU A1515     -36.733  16.354 -29.027  1.00  1.370          H  
ATOM  23823 1HD1 LEU A1515     -38.220  16.512 -27.139  1.00  1.370          H  
ATOM  23824 2HD1 LEU A1515     -37.469  18.064 -27.476  1.00  1.370          H  
ATOM  23825 3HD1 LEU A1515     -39.129  17.742 -27.932  1.00  1.370          H  
ATOM  23826 1HD2 LEU A1515     -38.744  14.894 -28.909  1.00  1.370          H  
ATOM  23827 2HD2 LEU A1515     -39.689  16.133 -29.724  1.00  1.370          H  
ATOM  23828 3HD2 LEU A1515     -38.400  15.311 -30.569  1.00  1.370          H  
ATOM  23829  N   GLY A1516     -36.737  20.040 -31.931  1.00  0.850          N  
ATOM  23830  CA  GLY A1516     -36.964  21.345 -32.508  1.00  0.910          C  
ATOM  23831  C   GLY A1516     -36.971  21.329 -34.013  1.00  0.970          C  
ATOM  23832  O   GLY A1516     -37.888  21.841 -34.657  1.00  1.090          O  
ATOM  23833  H   GLY A1516     -35.999  19.980 -31.230  1.00  1.020          H  
ATOM  23834 1HA  GLY A1516     -37.876  21.782 -32.111  1.00  1.090          H  
ATOM  23835 2HA  GLY A1516     -36.137  21.953 -32.185  1.00  1.090          H  
ATOM  23836  N   ASP A1517     -35.921  20.771 -34.578  1.00  0.910          N  
ATOM  23837  CA  ASP A1517     -35.778  20.679 -36.005  1.00  0.980          C  
ATOM  23838  C   ASP A1517     -36.937  19.879 -36.573  1.00  0.950          C  
ATOM  23839  O   ASP A1517     -37.575  20.307 -37.539  1.00  1.020          O  
ATOM  23840  CB  ASP A1517     -34.441  20.004 -36.335  1.00  1.340          C  
ATOM  23841  CG  ASP A1517     -34.094  19.951 -37.829  1.00  1.340          C  
ATOM  23842  OD1 ASP A1517     -33.845  20.984 -38.379  1.00  1.340          O  
ATOM  23843  OD2 ASP A1517     -34.086  18.860 -38.412  1.00  1.340          O  
ATOM  23844  H   ASP A1517     -35.192  20.402 -33.968  1.00  1.090          H  
ATOM  23845  HA  ASP A1517     -35.801  21.682 -36.432  1.00  1.180          H  
ATOM  23846 1HB  ASP A1517     -33.642  20.538 -35.805  1.00  1.610          H  
ATOM  23847 2HB  ASP A1517     -34.451  18.989 -35.942  1.00  1.610          H  
ATOM  23848  N   ALA A1518     -37.224  18.707 -35.991  1.00  0.870          N  
ATOM  23849  CA  ALA A1518     -38.299  17.894 -36.536  1.00  0.870          C  
ATOM  23850  C   ALA A1518     -39.663  18.578 -36.478  1.00  0.930          C  
ATOM  23851  O   ALA A1518     -40.430  18.446 -37.434  1.00  0.980          O  
ATOM  23852  CB  ALA A1518     -38.365  16.580 -35.824  1.00  1.220          C  
ATOM  23853  H   ALA A1518     -36.670  18.378 -35.190  1.00  1.040          H  
ATOM  23854  HA  ALA A1518     -38.065  17.706 -37.583  1.00  1.040          H  
ATOM  23855 1HB  ALA A1518     -39.119  15.973 -36.275  1.00  1.460          H  
ATOM  23856 2HB  ALA A1518     -37.400  16.094 -35.915  1.00  1.460          H  
ATOM  23857 3HB  ALA A1518     -38.600  16.755 -34.775  1.00  1.460          H  
ATOM  23858  N   ILE A1519     -39.974  19.298 -35.386  1.00  0.970          N  
ATOM  23859  CA  ILE A1519     -41.272  19.966 -35.305  1.00  1.070          C  
ATOM  23860  C   ILE A1519     -41.371  21.170 -36.193  1.00  1.120          C  
ATOM  23861  O   ILE A1519     -42.430  21.418 -36.763  1.00  1.180          O  
ATOM  23862  CB  ILE A1519     -41.688  20.320 -33.854  1.00  1.460          C  
ATOM  23863  CG1 ILE A1519     -43.182  20.836 -33.779  1.00  1.460          C  
ATOM  23864  CG2 ILE A1519     -40.807  21.350 -33.212  1.00  1.460          C  
ATOM  23865  CD1 ILE A1519     -44.289  19.892 -34.194  1.00  1.460          C  
ATOM  23866  H   ILE A1519     -39.318  19.326 -34.598  1.00  1.160          H  
ATOM  23867  HA  ILE A1519     -42.004  19.258 -35.660  1.00  1.280          H  
ATOM  23868  HB  ILE A1519     -41.600  19.446 -33.289  1.00  1.750          H  
ATOM  23869 1HG1 ILE A1519     -43.373  21.095 -32.750  1.00  1.750          H  
ATOM  23870 2HG1 ILE A1519     -43.259  21.732 -34.378  1.00  1.750          H  
ATOM  23871 1HG2 ILE A1519     -41.131  21.500 -32.183  1.00  1.750          H  
ATOM  23872 2HG2 ILE A1519     -39.802  20.995 -33.219  1.00  1.750          H  
ATOM  23873 3HG2 ILE A1519     -40.865  22.289 -33.739  1.00  1.750          H  
ATOM  23874 1HD1 ILE A1519     -45.243  20.397 -34.059  1.00  1.750          H  
ATOM  23875 2HD1 ILE A1519     -44.184  19.610 -35.237  1.00  1.750          H  
ATOM  23876 3HD1 ILE A1519     -44.271  19.016 -33.589  1.00  1.750          H  
ATOM  23877  N   LEU A1520     -40.317  21.957 -36.309  1.00  1.130          N  
ATOM  23878  CA  LEU A1520     -40.432  23.099 -37.173  1.00  1.210          C  
ATOM  23879  C   LEU A1520     -40.525  22.619 -38.613  1.00  1.170          C  
ATOM  23880  O   LEU A1520     -41.309  23.143 -39.400  1.00  1.220          O  
ATOM  23881  CB  LEU A1520     -39.270  24.040 -36.907  1.00  1.660          C  
ATOM  23882  CG  LEU A1520     -39.297  24.717 -35.485  1.00  1.660          C  
ATOM  23883  CD1 LEU A1520     -38.030  25.439 -35.273  1.00  1.660          C  
ATOM  23884  CD2 LEU A1520     -40.455  25.685 -35.370  1.00  1.660          C  
ATOM  23885  H   LEU A1520     -39.446  21.773 -35.797  1.00  1.360          H  
ATOM  23886  HA  LEU A1520     -41.362  23.607 -36.955  1.00  1.450          H  
ATOM  23887 1HB  LEU A1520     -38.341  23.463 -36.984  1.00  1.990          H  
ATOM  23888 2HB  LEU A1520     -39.267  24.819 -37.665  1.00  1.990          H  
ATOM  23889  HG  LEU A1520     -39.385  23.953 -34.715  1.00  1.990          H  
ATOM  23890 1HD1 LEU A1520     -38.052  25.907 -34.295  1.00  1.990          H  
ATOM  23891 2HD1 LEU A1520     -37.196  24.741 -35.338  1.00  1.990          H  
ATOM  23892 3HD1 LEU A1520     -37.928  26.192 -36.026  1.00  1.990          H  
ATOM  23893 1HD2 LEU A1520     -40.438  26.154 -34.389  1.00  1.990          H  
ATOM  23894 2HD2 LEU A1520     -40.336  26.433 -36.133  1.00  1.990          H  
ATOM  23895 3HD2 LEU A1520     -41.407  25.185 -35.495  1.00  1.990          H  
ATOM  23896  N   ASP A1521     -39.777  21.573 -38.973  1.00  1.080          N  
ATOM  23897  CA  ASP A1521     -39.844  21.063 -40.331  1.00  1.060          C  
ATOM  23898  C   ASP A1521     -41.237  20.507 -40.585  1.00  1.070          C  
ATOM  23899  O   ASP A1521     -41.860  20.809 -41.613  1.00  1.130          O  
ATOM  23900  CB  ASP A1521     -38.787  19.973 -40.533  1.00  1.490          C  
ATOM  23901  CG  ASP A1521     -38.628  19.469 -41.977  1.00  1.490          C  
ATOM  23902  OD1 ASP A1521     -38.225  20.225 -42.837  1.00  1.490          O  
ATOM  23903  OD2 ASP A1521     -38.908  18.319 -42.187  1.00  1.490          O  
ATOM  23904  H   ASP A1521     -39.113  21.141 -38.324  1.00  1.300          H  
ATOM  23905  HA  ASP A1521     -39.666  21.880 -41.028  1.00  1.270          H  
ATOM  23906 1HB  ASP A1521     -37.823  20.332 -40.173  1.00  1.790          H  
ATOM  23907 2HB  ASP A1521     -39.050  19.118 -39.903  1.00  1.790          H  
ATOM  23908  N   TYR A1522     -41.762  19.722 -39.634  1.00  1.030          N  
ATOM  23909  CA  TYR A1522     -43.084  19.159 -39.787  1.00  1.030          C  
ATOM  23910  C   TYR A1522     -44.145  20.221 -39.920  1.00  1.090          C  
ATOM  23911  O   TYR A1522     -44.971  20.144 -40.828  1.00  1.090          O  
ATOM  23912  CB  TYR A1522     -43.442  18.203 -38.659  1.00  1.440          C  
ATOM  23913  CG  TYR A1522     -44.843  17.664 -38.840  1.00  1.440          C  
ATOM  23914  CD1 TYR A1522     -45.047  16.787 -39.864  1.00  1.440          C  
ATOM  23915  CD2 TYR A1522     -45.910  18.027 -38.017  1.00  1.440          C  
ATOM  23916  CE1 TYR A1522     -46.269  16.273 -40.119  1.00  1.440          C  
ATOM  23917  CE2 TYR A1522     -47.172  17.480 -38.272  1.00  1.440          C  
ATOM  23918  CZ  TYR A1522     -47.336  16.602 -39.333  1.00  1.440          C  
ATOM  23919  OH  TYR A1522     -48.554  16.032 -39.629  1.00  1.440          O  
ATOM  23920  H   TYR A1522     -41.221  19.465 -38.806  1.00  1.240          H  
ATOM  23921  HA  TYR A1522     -43.098  18.592 -40.706  1.00  1.240          H  
ATOM  23922 1HB  TYR A1522     -42.740  17.381 -38.653  1.00  1.730          H  
ATOM  23923 2HB  TYR A1522     -43.377  18.714 -37.700  1.00  1.730          H  
ATOM  23924  HD1 TYR A1522     -44.220  16.511 -40.491  1.00  1.730          H  
ATOM  23925  HD2 TYR A1522     -45.762  18.726 -37.191  1.00  1.730          H  
ATOM  23926  HE1 TYR A1522     -46.397  15.597 -40.951  1.00  1.730          H  
ATOM  23927  HE2 TYR A1522     -48.031  17.739 -37.653  1.00  1.730          H  
ATOM  23928  HH  TYR A1522     -49.259  16.335 -39.016  1.00  1.730          H  
ATOM  23929  N   LEU A1523     -44.160  21.208 -39.026  1.00  1.140          N  
ATOM  23930  CA  LEU A1523     -45.191  22.221 -39.096  1.00  1.210          C  
ATOM  23931  C   LEU A1523     -45.103  23.025 -40.373  1.00  1.240          C  
ATOM  23932  O   LEU A1523     -46.137  23.379 -40.936  1.00  1.280          O  
ATOM  23933  CB  LEU A1523     -45.109  23.160 -37.909  1.00  1.670          C  
ATOM  23934  CG  LEU A1523     -45.439  22.566 -36.532  1.00  1.670          C  
ATOM  23935  CD1 LEU A1523     -45.165  23.636 -35.530  1.00  1.670          C  
ATOM  23936  CD2 LEU A1523     -46.890  22.040 -36.461  1.00  1.670          C  
ATOM  23937  H   LEU A1523     -43.458  21.249 -38.284  1.00  1.370          H  
ATOM  23938  HA  LEU A1523     -46.152  21.722 -39.104  1.00  1.450          H  
ATOM  23939 1HB  LEU A1523     -44.082  23.537 -37.860  1.00  2.000          H  
ATOM  23940 2HB  LEU A1523     -45.770  24.005 -38.088  1.00  2.000          H  
ATOM  23941  HG  LEU A1523     -44.783  21.747 -36.322  1.00  2.000          H  
ATOM  23942 1HD1 LEU A1523     -45.362  23.255 -34.539  1.00  2.000          H  
ATOM  23943 2HD1 LEU A1523     -44.120  23.946 -35.603  1.00  2.000          H  
ATOM  23944 3HD1 LEU A1523     -45.799  24.466 -35.736  1.00  2.000          H  
ATOM  23945 1HD2 LEU A1523     -47.085  21.644 -35.461  1.00  2.000          H  
ATOM  23946 2HD2 LEU A1523     -47.573  22.839 -36.674  1.00  2.000          H  
ATOM  23947 3HD2 LEU A1523     -47.035  21.245 -37.180  1.00  2.000          H  
ATOM  23948  N   ILE A1524     -43.894  23.327 -40.852  1.00  1.230          N  
ATOM  23949  CA  ILE A1524     -43.767  24.055 -42.104  1.00  1.310          C  
ATOM  23950  C   ILE A1524     -44.320  23.224 -43.231  1.00  1.270          C  
ATOM  23951  O   ILE A1524     -45.062  23.731 -44.072  1.00  1.290          O  
ATOM  23952  CB  ILE A1524     -42.305  24.405 -42.417  1.00  1.800          C  
ATOM  23953  CG1 ILE A1524     -41.826  25.436 -41.408  1.00  1.800          C  
ATOM  23954  CG2 ILE A1524     -42.175  24.926 -43.890  1.00  1.800          C  
ATOM  23955  CD1 ILE A1524     -40.353  25.623 -41.366  1.00  1.800          C  
ATOM  23956  H   ILE A1524     -43.048  23.073 -40.330  1.00  1.480          H  
ATOM  23957  HA  ILE A1524     -44.342  24.975 -42.035  1.00  1.570          H  
ATOM  23958  HB  ILE A1524     -41.685  23.510 -42.292  1.00  2.160          H  
ATOM  23959 1HG1 ILE A1524     -42.273  26.390 -41.670  1.00  2.160          H  
ATOM  23960 2HG1 ILE A1524     -42.174  25.155 -40.417  1.00  2.160          H  
ATOM  23961 1HG2 ILE A1524     -41.143  25.156 -44.102  1.00  2.160          H  
ATOM  23962 2HG2 ILE A1524     -42.507  24.169 -44.592  1.00  2.160          H  
ATOM  23963 3HG2 ILE A1524     -42.784  25.820 -44.021  1.00  2.160          H  
ATOM  23964 1HD1 ILE A1524     -40.105  26.383 -40.633  1.00  2.160          H  
ATOM  23965 2HD1 ILE A1524     -39.884  24.686 -41.088  1.00  2.160          H  
ATOM  23966 3HD1 ILE A1524     -40.000  25.927 -42.323  1.00  2.160          H  
ATOM  23967  N   THR A1525     -43.933  21.955 -43.269  1.00  1.230          N  
ATOM  23968  CA  THR A1525     -44.348  21.058 -44.317  1.00  1.230          C  
ATOM  23969  C   THR A1525     -45.853  20.906 -44.337  1.00  1.240          C  
ATOM  23970  O   THR A1525     -46.474  20.975 -45.400  1.00  1.270          O  
ATOM  23971  CB  THR A1525     -43.744  19.673 -44.088  1.00  1.720          C  
ATOM  23972  OG1 THR A1525     -42.325  19.765 -44.085  1.00  1.720          O  
ATOM  23973  CG2 THR A1525     -44.161  18.786 -45.213  1.00  1.720          C  
ATOM  23974  H   THR A1525     -43.304  21.601 -42.547  1.00  1.480          H  
ATOM  23975  HA  THR A1525     -44.018  21.457 -45.274  1.00  1.480          H  
ATOM  23976  HB  THR A1525     -44.078  19.274 -43.136  1.00  2.070          H  
ATOM  23977  HG1 THR A1525     -42.027  20.209 -43.254  1.00  2.070          H  
ATOM  23978 1HG2 THR A1525     -43.729  17.809 -45.105  1.00  2.070          H  
ATOM  23979 2HG2 THR A1525     -45.241  18.689 -45.260  1.00  2.070          H  
ATOM  23980 3HG2 THR A1525     -43.798  19.245 -46.104  1.00  2.070          H  
ATOM  23981  N   LYS A1526     -46.434  20.654 -43.164  1.00  1.220          N  
ATOM  23982  CA  LYS A1526     -47.860  20.488 -43.012  1.00  1.250          C  
ATOM  23983  C   LYS A1526     -48.588  21.757 -43.368  1.00  1.290          C  
ATOM  23984  O   LYS A1526     -49.597  21.710 -44.070  1.00  1.290          O  
ATOM  23985  CB  LYS A1526     -48.218  20.079 -41.589  1.00  1.740          C  
ATOM  23986  CG  LYS A1526     -49.737  19.917 -41.352  1.00  1.740          C  
ATOM  23987  CD  LYS A1526     -50.068  19.473 -39.923  1.00  1.740          C  
ATOM  23988  CE  LYS A1526     -49.893  20.603 -38.883  1.00  1.740          C  
ATOM  23989  NZ  LYS A1526     -50.913  21.694 -39.051  1.00  1.740          N  
ATOM  23990  H   LYS A1526     -45.850  20.573 -42.333  1.00  1.460          H  
ATOM  23991  HA  LYS A1526     -48.194  19.714 -43.694  1.00  1.500          H  
ATOM  23992 1HB  LYS A1526     -47.729  19.129 -41.353  1.00  2.090          H  
ATOM  23993 2HB  LYS A1526     -47.816  20.821 -40.909  1.00  2.090          H  
ATOM  23994 1HG  LYS A1526     -50.256  20.851 -41.568  1.00  2.090          H  
ATOM  23995 2HG  LYS A1526     -50.119  19.159 -42.042  1.00  2.090          H  
ATOM  23996 1HD  LYS A1526     -51.106  19.125 -39.890  1.00  2.090          H  
ATOM  23997 2HD  LYS A1526     -49.434  18.644 -39.652  1.00  2.090          H  
ATOM  23998 1HE  LYS A1526     -50.001  20.170 -37.892  1.00  2.090          H  
ATOM  23999 2HE  LYS A1526     -48.902  21.036 -38.962  1.00  2.090          H  
ATOM  24000 1HZ  LYS A1526     -50.772  22.397 -38.339  1.00  2.090          H  
ATOM  24001 2HZ  LYS A1526     -50.825  22.127 -39.963  1.00  2.090          H  
ATOM  24002 3HZ  LYS A1526     -51.842  21.318 -38.968  1.00  2.090          H  
ATOM  24003  N   HIS A1527     -48.104  22.894 -42.863  1.00  1.330          N  
ATOM  24004  CA  HIS A1527     -48.752  24.157 -43.104  1.00  1.380          C  
ATOM  24005  C   HIS A1527     -48.787  24.405 -44.597  1.00  1.400          C  
ATOM  24006  O   HIS A1527     -49.821  24.783 -45.144  1.00  1.440          O  
ATOM  24007  CB  HIS A1527     -48.022  25.318 -42.414  1.00  1.910          C  
ATOM  24008  CG  HIS A1527     -48.801  26.559 -42.468  1.00  1.910          C  
ATOM  24009  ND1 HIS A1527     -49.779  26.851 -41.522  1.00  1.910          N  
ATOM  24010  CD2 HIS A1527     -48.831  27.566 -43.375  1.00  1.910          C  
ATOM  24011  CE1 HIS A1527     -50.373  27.987 -41.861  1.00  1.910          C  
ATOM  24012  NE2 HIS A1527     -49.814  28.437 -42.978  1.00  1.910          N  
ATOM  24013  H   HIS A1527     -47.279  22.898 -42.267  1.00  1.600          H  
ATOM  24014  HA  HIS A1527     -49.776  24.129 -42.740  1.00  1.660          H  
ATOM  24015 1HB  HIS A1527     -47.854  25.078 -41.370  1.00  2.290          H  
ATOM  24016 2HB  HIS A1527     -47.046  25.479 -42.882  1.00  2.290          H  
ATOM  24017  HD2 HIS A1527     -48.210  27.655 -44.268  1.00  2.290          H  
ATOM  24018  HE1 HIS A1527     -51.183  28.476 -41.322  1.00  2.290          H  
ATOM  24019  HE2 HIS A1527     -50.079  29.290 -43.475  1.00  2.290          H  
ATOM  24020  N   LEU A1528     -47.647  24.229 -45.277  1.00  1.370          N  
ATOM  24021  CA  LEU A1528     -47.646  24.469 -46.700  1.00  1.390          C  
ATOM  24022  C   LEU A1528     -48.530  23.458 -47.430  1.00  1.370          C  
ATOM  24023  O   LEU A1528     -49.324  23.826 -48.290  1.00  1.430          O  
ATOM  24024  CB  LEU A1528     -46.229  24.377 -47.253  1.00  1.940          C  
ATOM  24025  CG  LEU A1528     -45.212  25.447 -46.820  1.00  1.940          C  
ATOM  24026  CD1 LEU A1528     -43.859  25.036 -47.407  1.00  1.940          C  
ATOM  24027  CD2 LEU A1528     -45.659  26.837 -47.264  1.00  1.940          C  
ATOM  24028  H   LEU A1528     -46.788  23.939 -44.802  1.00  1.640          H  
ATOM  24029  HA  LEU A1528     -48.049  25.454 -46.871  1.00  1.670          H  
ATOM  24030 1HB  LEU A1528     -45.818  23.405 -46.959  1.00  2.330          H  
ATOM  24031 2HB  LEU A1528     -46.279  24.411 -48.324  1.00  2.330          H  
ATOM  24032  HG  LEU A1528     -45.110  25.453 -45.744  1.00  2.330          H  
ATOM  24033 1HD1 LEU A1528     -43.103  25.740 -47.104  1.00  2.330          H  
ATOM  24034 2HD1 LEU A1528     -43.597  24.048 -47.036  1.00  2.330          H  
ATOM  24035 3HD1 LEU A1528     -43.910  25.007 -48.496  1.00  2.330          H  
ATOM  24036 1HD2 LEU A1528     -44.912  27.569 -46.964  1.00  2.330          H  
ATOM  24037 2HD2 LEU A1528     -45.774  26.846 -48.326  1.00  2.330          H  
ATOM  24038 3HD2 LEU A1528     -46.605  27.100 -46.806  1.00  2.330          H  
ATOM  24039  N   TYR A1529     -48.480  22.191 -47.038  1.00  1.300          N  
ATOM  24040  CA  TYR A1529     -49.298  21.167 -47.672  1.00  1.270          C  
ATOM  24041  C   TYR A1529     -50.774  21.575 -47.638  1.00  1.350          C  
ATOM  24042  O   TYR A1529     -51.480  21.501 -48.649  1.00  1.400          O  
ATOM  24043  CB  TYR A1529     -49.096  19.819 -46.973  1.00  1.790          C  
ATOM  24044  CG  TYR A1529     -49.925  18.696 -47.517  1.00  1.790          C  
ATOM  24045  CD1 TYR A1529     -49.484  17.939 -48.604  1.00  1.790          C  
ATOM  24046  CD2 TYR A1529     -51.146  18.420 -46.927  1.00  1.790          C  
ATOM  24047  CE1 TYR A1529     -50.275  16.908 -49.076  1.00  1.790          C  
ATOM  24048  CE2 TYR A1529     -51.922  17.403 -47.396  1.00  1.790          C  
ATOM  24049  CZ  TYR A1529     -51.499  16.648 -48.462  1.00  1.790          C  
ATOM  24050  OH  TYR A1529     -52.286  15.623 -48.905  1.00  1.790          O  
ATOM  24051  H   TYR A1529     -47.820  21.898 -46.316  1.00  1.560          H  
ATOM  24052  HA  TYR A1529     -48.995  21.077 -48.714  1.00  1.520          H  
ATOM  24053 1HB  TYR A1529     -48.047  19.531 -47.035  1.00  2.150          H  
ATOM  24054 2HB  TYR A1529     -49.331  19.926 -45.919  1.00  2.150          H  
ATOM  24055  HD1 TYR A1529     -48.521  18.149 -49.075  1.00  2.150          H  
ATOM  24056  HD2 TYR A1529     -51.486  19.007 -46.084  1.00  2.150          H  
ATOM  24057  HE1 TYR A1529     -49.945  16.303 -49.916  1.00  2.150          H  
ATOM  24058  HE2 TYR A1529     -52.879  17.187 -46.921  1.00  2.150          H  
ATOM  24059  HH  TYR A1529     -52.929  15.393 -48.214  1.00  2.150          H  
ATOM  24060  N   GLU A1530     -51.231  22.012 -46.458  1.00  1.400          N  
ATOM  24061  CA  GLU A1530     -52.610  22.396 -46.205  1.00  1.490          C  
ATOM  24062  C   GLU A1530     -52.992  23.856 -46.552  1.00  1.620          C  
ATOM  24063  O   GLU A1530     -54.115  24.269 -46.247  1.00  1.720          O  
ATOM  24064  CB  GLU A1530     -52.985  22.164 -44.722  1.00  2.050          C  
ATOM  24065  CG  GLU A1530     -53.007  20.690 -44.213  1.00  2.050          C  
ATOM  24066  CD  GLU A1530     -53.537  20.582 -42.756  1.00  2.050          C  
ATOM  24067  OE1 GLU A1530     -53.780  21.616 -42.175  1.00  2.050          O  
ATOM  24068  OE2 GLU A1530     -53.779  19.489 -42.261  1.00  2.050          O  
ATOM  24069  H   GLU A1530     -50.582  22.031 -45.665  1.00  1.680          H  
ATOM  24070  HA  GLU A1530     -53.227  21.747 -46.810  1.00  1.790          H  
ATOM  24071 1HB  GLU A1530     -52.269  22.704 -44.099  1.00  2.460          H  
ATOM  24072 2HB  GLU A1530     -53.968  22.591 -44.528  1.00  2.460          H  
ATOM  24073 1HG  GLU A1530     -53.629  20.088 -44.872  1.00  2.460          H  
ATOM  24074 2HG  GLU A1530     -51.989  20.301 -44.248  1.00  2.460          H  
ATOM  24075  N   ASP A1531     -52.090  24.665 -47.135  1.00  1.690          N  
ATOM  24076  CA  ASP A1531     -52.440  26.071 -47.405  1.00  1.830          C  
ATOM  24077  C   ASP A1531     -52.227  26.470 -48.895  1.00  1.850          C  
ATOM  24078  O   ASP A1531     -53.235  26.464 -49.614  1.00  2.020          O  
ATOM  24079  CB  ASP A1531     -51.856  27.000 -46.312  1.00  2.510          C  
ATOM  24080  CG  ASP A1531     -52.156  28.509 -46.519  1.00  2.510          C  
ATOM  24081  OD1 ASP A1531     -52.800  28.829 -47.481  1.00  2.510          O  
ATOM  24082  OD2 ASP A1531     -51.738  29.315 -45.711  1.00  2.510          O  
ATOM  24083  H   ASP A1531     -51.168  24.302 -47.399  1.00  2.030          H  
ATOM  24084  HA  ASP A1531     -53.511  26.165 -47.247  1.00  2.200          H  
ATOM  24085 1HB  ASP A1531     -52.346  26.725 -45.382  1.00  3.010          H  
ATOM  24086 2HB  ASP A1531     -50.815  26.811 -46.120  1.00  3.010          H  
ATOM  24087  N   PRO A1532     -51.019  26.783 -49.473  1.00  2.280          N  
ATOM  24088  CA  PRO A1532     -50.879  27.081 -50.898  1.00  2.740          C  
ATOM  24089  C   PRO A1532     -51.022  25.809 -51.742  1.00  2.610          C  
ATOM  24090  O   PRO A1532     -50.101  25.380 -52.427  1.00  3.160          O  
ATOM  24091  CB  PRO A1532     -49.447  27.653 -51.012  1.00  4.110          C  
ATOM  24092  CG  PRO A1532     -49.027  27.978 -49.619  1.00  4.110          C  
ATOM  24093  CD  PRO A1532     -49.750  26.989 -48.743  1.00  4.110          C  
ATOM  24094  HA  PRO A1532     -51.633  27.830 -51.192  1.00  3.290          H  
ATOM  24095 1HB  PRO A1532     -48.777  26.910 -51.468  1.00  4.930          H  
ATOM  24096 2HB  PRO A1532     -49.444  28.525 -51.683  1.00  4.930          H  
ATOM  24097 1HG  PRO A1532     -47.930  27.897 -49.540  1.00  4.930          H  
ATOM  24098 2HG  PRO A1532     -49.285  29.022 -49.381  1.00  4.930          H  
ATOM  24099 1HD  PRO A1532     -49.184  26.094 -48.701  1.00  4.930          H  
ATOM  24100 2HD  PRO A1532     -49.834  27.481 -47.824  1.00  4.930          H  
ATOM  24101  N   ARG A1533     -52.228  25.251 -51.748  1.00  2.380          N  
ATOM  24102  CA  ARG A1533     -52.574  24.011 -52.439  1.00  2.800          C  
ATOM  24103  C   ARG A1533     -52.465  24.131 -53.961  1.00  2.430          C  
ATOM  24104  O   ARG A1533     -52.558  23.139 -54.681  1.00  2.890          O  
ATOM  24105  CB  ARG A1533     -53.985  23.584 -52.048  1.00  3.750          C  
ATOM  24106  CG  ARG A1533     -54.145  23.107 -50.569  1.00  3.750          C  
ATOM  24107  CD  ARG A1533     -55.566  22.707 -50.256  1.00  3.750          C  
ATOM  24108  NE  ARG A1533     -55.764  22.329 -48.836  1.00  3.750          N  
ATOM  24109  CZ  ARG A1533     -55.581  21.092 -48.298  1.00  3.750          C  
ATOM  24110  NH1 ARG A1533     -55.193  20.075 -49.046  1.00  3.750          N  
ATOM  24111  NH2 ARG A1533     -55.805  20.906 -47.001  1.00  3.750          N  
ATOM  24112  H   ARG A1533     -52.935  25.713 -51.187  1.00  2.860          H  
ATOM  24113  HA  ARG A1533     -51.883  23.239 -52.105  1.00  3.360          H  
ATOM  24114 1HB  ARG A1533     -54.664  24.423 -52.198  1.00  4.500          H  
ATOM  24115 2HB  ARG A1533     -54.313  22.774 -52.695  1.00  4.500          H  
ATOM  24116 1HG  ARG A1533     -53.492  22.251 -50.392  1.00  4.500          H  
ATOM  24117 2HG  ARG A1533     -53.860  23.911 -49.889  1.00  4.500          H  
ATOM  24118 1HD  ARG A1533     -56.221  23.553 -50.471  1.00  4.500          H  
ATOM  24119 2HD  ARG A1533     -55.855  21.870 -50.885  1.00  4.500          H  
ATOM  24120  HE  ARG A1533     -56.068  23.066 -48.204  1.00  4.500          H  
ATOM  24121 1HH1 ARG A1533     -55.019  20.200 -50.032  1.00  4.500          H  
ATOM  24122 2HH1 ARG A1533     -55.067  19.163 -48.629  1.00  4.500          H  
ATOM  24123 1HH2 ARG A1533     -56.097  21.687 -46.416  1.00  4.500          H  
ATOM  24124 2HH2 ARG A1533     -55.675  19.998 -46.574  1.00  4.500          H  
ATOM  24125  N   GLN A1534     -52.244  25.354 -54.432  1.00  2.070          N  
ATOM  24126  CA  GLN A1534     -52.055  25.681 -55.829  1.00  2.300          C  
ATOM  24127  C   GLN A1534     -50.622  25.422 -56.278  1.00  2.060          C  
ATOM  24128  O   GLN A1534     -50.310  25.533 -57.461  1.00  2.150          O  
ATOM  24129  CB  GLN A1534     -52.397  27.148 -56.058  1.00  3.130          C  
ATOM  24130  CG  GLN A1534     -53.843  27.499 -55.754  1.00  3.130          C  
ATOM  24131  CD  GLN A1534     -54.110  27.603 -54.257  1.00  3.130          C  
ATOM  24132  OE1 GLN A1534     -53.166  27.697 -53.454  1.00  3.130          O  
ATOM  24133  NE2 GLN A1534     -55.383  27.597 -53.878  1.00  3.130          N  
ATOM  24134  H   GLN A1534     -52.232  26.113 -53.753  1.00  2.480          H  
ATOM  24135  HA  GLN A1534     -52.710  25.052 -56.424  1.00  2.760          H  
ATOM  24136 1HB  GLN A1534     -51.757  27.763 -55.427  1.00  3.750          H  
ATOM  24137 2HB  GLN A1534     -52.181  27.417 -57.088  1.00  3.750          H  
ATOM  24138 1HG  GLN A1534     -54.082  28.455 -56.217  1.00  3.750          H  
ATOM  24139 2HG  GLN A1534     -54.483  26.719 -56.155  1.00  3.750          H  
ATOM  24140 1HE2 GLN A1534     -55.622  27.673 -52.905  1.00  3.750          H  
ATOM  24141 2HE2 GLN A1534     -56.113  27.528 -54.560  1.00  3.750          H  
ATOM  24142  N   HIS A1535     -49.724  25.165 -55.331  1.00  1.910          N  
ATOM  24143  CA  HIS A1535     -48.329  24.915 -55.654  1.00  1.810          C  
ATOM  24144  C   HIS A1535     -48.106  23.470 -56.062  1.00  1.660          C  
ATOM  24145  O   HIS A1535     -48.794  22.563 -55.580  1.00  1.610          O  
ATOM  24146  CB  HIS A1535     -47.429  25.237 -54.471  1.00  2.570          C  
ATOM  24147  CG  HIS A1535     -47.290  26.671 -54.147  1.00  2.570          C  
ATOM  24148  ND1 HIS A1535     -46.447  27.111 -53.156  1.00  2.570          N  
ATOM  24149  CD2 HIS A1535     -47.863  27.779 -54.676  1.00  2.570          C  
ATOM  24150  CE1 HIS A1535     -46.499  28.429 -53.090  1.00  2.570          C  
ATOM  24151  NE2 HIS A1535     -47.350  28.859 -54.000  1.00  2.570          N  
ATOM  24152  H   HIS A1535     -50.015  25.117 -54.350  1.00  2.290          H  
ATOM  24153  HA  HIS A1535     -48.026  25.542 -56.488  1.00  2.170          H  
ATOM  24154 1HB  HIS A1535     -47.848  24.763 -53.597  1.00  3.090          H  
ATOM  24155 2HB  HIS A1535     -46.444  24.815 -54.631  1.00  3.090          H  
ATOM  24156  HD2 HIS A1535     -48.590  27.816 -55.490  1.00  3.090          H  
ATOM  24157  HE1 HIS A1535     -45.934  29.054 -52.406  1.00  3.090          H  
ATOM  24158  HE2 HIS A1535     -47.586  29.828 -54.174  1.00  3.090          H  
ATOM  24159  N   SER A1536     -47.123  23.260 -56.931  1.00  1.660          N  
ATOM  24160  CA  SER A1536     -46.705  21.935 -57.337  1.00  1.550          C  
ATOM  24161  C   SER A1536     -45.897  21.382 -56.171  1.00  1.490          C  
ATOM  24162  O   SER A1536     -45.462  22.183 -55.339  1.00  1.570          O  
ATOM  24163  CB  SER A1536     -45.848  22.062 -58.600  1.00  2.210          C  
ATOM  24164  OG  SER A1536     -44.613  22.686 -58.326  1.00  2.210          O  
ATOM  24165  H   SER A1536     -46.613  24.051 -57.300  1.00  1.990          H  
ATOM  24166  HA  SER A1536     -47.584  21.320 -57.526  1.00  1.860          H  
ATOM  24167 1HB  SER A1536     -45.673  21.105 -59.065  1.00  2.660          H  
ATOM  24168 2HB  SER A1536     -46.389  22.661 -59.325  1.00  2.660          H  
ATOM  24169  HG  SER A1536     -44.176  22.777 -59.187  1.00  2.660          H  
ATOM  24170  N   PRO A1537     -45.681  20.052 -56.056  1.00  1.390          N  
ATOM  24171  CA  PRO A1537     -44.829  19.442 -55.047  1.00  1.350          C  
ATOM  24172  C   PRO A1537     -43.377  19.891 -55.138  1.00  1.410          C  
ATOM  24173  O   PRO A1537     -42.678  19.938 -54.122  1.00  1.400          O  
ATOM  24174  CB  PRO A1537     -44.979  17.957 -55.350  1.00  2.030          C  
ATOM  24175  CG  PRO A1537     -45.497  17.874 -56.777  1.00  2.030          C  
ATOM  24176  CD  PRO A1537     -46.353  19.090 -56.949  1.00  2.030          C  
ATOM  24177  HA  PRO A1537     -45.234  19.666 -54.054  1.00  1.620          H  
ATOM  24178 1HB  PRO A1537     -44.003  17.474 -55.235  1.00  2.430          H  
ATOM  24179 2HB  PRO A1537     -45.633  17.500 -54.639  1.00  2.430          H  
ATOM  24180 1HG  PRO A1537     -44.652  17.808 -57.487  1.00  2.430          H  
ATOM  24181 2HG  PRO A1537     -46.082  16.949 -56.909  1.00  2.430          H  
ATOM  24182 1HD  PRO A1537     -46.336  19.367 -57.986  1.00  2.430          H  
ATOM  24183 2HD  PRO A1537     -47.372  18.897 -56.602  1.00  2.430          H  
ATOM  24184  N   GLY A1538     -42.945  20.299 -56.335  1.00  1.490          N  
ATOM  24185  CA  GLY A1538     -41.609  20.829 -56.536  1.00  1.570          C  
ATOM  24186  C   GLY A1538     -41.506  22.101 -55.723  1.00  1.620          C  
ATOM  24187  O   GLY A1538     -40.636  22.252 -54.860  1.00  1.650          O  
ATOM  24188  H   GLY A1538     -43.525  20.179 -57.156  1.00  1.790          H  
ATOM  24189 1HA  GLY A1538     -40.861  20.106 -56.209  1.00  1.880          H  
ATOM  24190 2HA  GLY A1538     -41.442  21.039 -57.592  1.00  1.880          H  
ATOM  24191  N   VAL A1539     -42.431  23.011 -56.008  1.00  1.650          N  
ATOM  24192  CA  VAL A1539     -42.488  24.299 -55.355  1.00  1.710          C  
ATOM  24193  C   VAL A1539     -42.698  24.174 -53.852  1.00  1.630          C  
ATOM  24194  O   VAL A1539     -42.020  24.870 -53.091  1.00  1.660          O  
ATOM  24195  CB  VAL A1539     -43.606  25.140 -55.986  1.00  2.370          C  
ATOM  24196  CG1 VAL A1539     -43.838  26.376 -55.208  1.00  2.370          C  
ATOM  24197  CG2 VAL A1539     -43.207  25.517 -57.395  1.00  2.370          C  
ATOM  24198  H   VAL A1539     -43.121  22.781 -56.723  1.00  1.980          H  
ATOM  24199  HA  VAL A1539     -41.537  24.804 -55.528  1.00  2.050          H  
ATOM  24200  HB  VAL A1539     -44.523  24.559 -55.997  1.00  2.840          H  
ATOM  24201 1HG1 VAL A1539     -44.627  26.958 -55.674  1.00  2.840          H  
ATOM  24202 2HG1 VAL A1539     -44.124  26.150 -54.186  1.00  2.840          H  
ATOM  24203 3HG1 VAL A1539     -42.925  26.933 -55.215  1.00  2.840          H  
ATOM  24204 1HG2 VAL A1539     -43.999  26.106 -57.852  1.00  2.840          H  
ATOM  24205 2HG2 VAL A1539     -42.287  26.104 -57.363  1.00  2.840          H  
ATOM  24206 3HG2 VAL A1539     -43.037  24.625 -57.982  1.00  2.840          H  
ATOM  24207  N   LEU A1540     -43.618  23.308 -53.412  1.00  1.540          N  
ATOM  24208  CA  LEU A1540     -43.843  23.158 -51.983  1.00  1.470          C  
ATOM  24209  C   LEU A1540     -42.583  22.668 -51.281  1.00  1.430          C  
ATOM  24210  O   LEU A1540     -42.243  23.178 -50.210  1.00  1.420          O  
ATOM  24211  CB  LEU A1540     -44.970  22.154 -51.723  1.00  2.090          C  
ATOM  24212  CG  LEU A1540     -46.406  22.560 -52.090  1.00  2.090          C  
ATOM  24213  CD1 LEU A1540     -47.300  21.331 -52.040  1.00  2.090          C  
ATOM  24214  CD2 LEU A1540     -46.938  23.608 -51.083  1.00  2.090          C  
ATOM  24215  H   LEU A1540     -44.178  22.774 -54.080  1.00  1.850          H  
ATOM  24216  HA  LEU A1540     -44.105  24.130 -51.572  1.00  1.760          H  
ATOM  24217 1HB  LEU A1540     -44.732  21.231 -52.243  1.00  2.500          H  
ATOM  24218 2HB  LEU A1540     -44.972  21.962 -50.673  1.00  2.500          H  
ATOM  24219  HG  LEU A1540     -46.422  22.955 -53.093  1.00  2.500          H  
ATOM  24220 1HD1 LEU A1540     -48.317  21.620 -52.312  1.00  2.500          H  
ATOM  24221 2HD1 LEU A1540     -46.933  20.602 -52.746  1.00  2.500          H  
ATOM  24222 3HD1 LEU A1540     -47.299  20.905 -51.041  1.00  2.500          H  
ATOM  24223 1HD2 LEU A1540     -47.967  23.884 -51.341  1.00  2.500          H  
ATOM  24224 2HD2 LEU A1540     -46.927  23.178 -50.090  1.00  2.500          H  
ATOM  24225 3HD2 LEU A1540     -46.320  24.504 -51.103  1.00  2.500          H  
ATOM  24226  N   THR A1541     -41.858  21.721 -51.894  1.00  1.420          N  
ATOM  24227  CA  THR A1541     -40.636  21.202 -51.300  1.00  1.400          C  
ATOM  24228  C   THR A1541     -39.584  22.301 -51.185  1.00  1.460          C  
ATOM  24229  O   THR A1541     -38.932  22.434 -50.142  1.00  1.440          O  
ATOM  24230  CB  THR A1541     -40.057  20.025 -52.117  1.00  1.970          C  
ATOM  24231  OG1 THR A1541     -41.014  18.956 -52.170  1.00  1.970          O  
ATOM  24232  CG2 THR A1541     -38.792  19.505 -51.428  1.00  1.970          C  
ATOM  24233  H   THR A1541     -42.188  21.296 -52.763  1.00  1.700          H  
ATOM  24234  HA  THR A1541     -40.868  20.842 -50.300  1.00  1.680          H  
ATOM  24235  HB  THR A1541     -39.825  20.354 -53.135  1.00  2.360          H  
ATOM  24236  HG1 THR A1541     -41.735  19.205 -52.795  1.00  2.360          H  
ATOM  24237 1HG2 THR A1541     -38.396  18.668 -51.999  1.00  2.360          H  
ATOM  24238 2HG2 THR A1541     -38.039  20.289 -51.376  1.00  2.360          H  
ATOM  24239 3HG2 THR A1541     -39.044  19.174 -50.423  1.00  2.360          H  
ATOM  24240  N   ASP A1542     -39.396  23.084 -52.254  1.00  1.550          N  
ATOM  24241  CA  ASP A1542     -38.408  24.155 -52.238  1.00  1.610          C  
ATOM  24242  C   ASP A1542     -38.747  25.217 -51.200  1.00  1.590          C  
ATOM  24243  O   ASP A1542     -37.859  25.703 -50.487  1.00  1.580          O  
ATOM  24244  CB  ASP A1542     -38.309  24.799 -53.617  1.00  2.230          C  
ATOM  24245  CG  ASP A1542     -37.609  23.912 -54.652  1.00  2.230          C  
ATOM  24246  OD1 ASP A1542     -36.938  22.976 -54.269  1.00  2.230          O  
ATOM  24247  OD2 ASP A1542     -37.756  24.177 -55.830  1.00  2.230          O  
ATOM  24248  H   ASP A1542     -39.932  22.899 -53.111  1.00  1.860          H  
ATOM  24249  HA  ASP A1542     -37.441  23.726 -51.984  1.00  1.930          H  
ATOM  24250 1HB  ASP A1542     -39.316  25.015 -53.978  1.00  2.680          H  
ATOM  24251 2HB  ASP A1542     -37.780  25.754 -53.539  1.00  2.680          H  
ATOM  24252  N   LEU A1543     -40.037  25.537 -51.069  1.00  1.590          N  
ATOM  24253  CA  LEU A1543     -40.474  26.519 -50.099  1.00  1.590          C  
ATOM  24254  C   LEU A1543     -40.248  25.990 -48.688  1.00  1.500          C  
ATOM  24255  O   LEU A1543     -39.778  26.734 -47.821  1.00  1.510          O  
ATOM  24256  CB  LEU A1543     -41.929  26.896 -50.378  1.00  2.230          C  
ATOM  24257  CG  LEU A1543     -42.596  27.923 -49.474  1.00  2.230          C  
ATOM  24258  CD1 LEU A1543     -41.812  29.235 -49.433  1.00  2.230          C  
ATOM  24259  CD2 LEU A1543     -43.980  28.163 -50.049  1.00  2.230          C  
ATOM  24260  H   LEU A1543     -40.728  25.130 -51.707  1.00  1.910          H  
ATOM  24261  HA  LEU A1543     -39.860  27.404 -50.235  1.00  1.910          H  
ATOM  24262 1HB  LEU A1543     -42.018  27.236 -51.395  1.00  2.670          H  
ATOM  24263 2HB  LEU A1543     -42.517  25.981 -50.302  1.00  2.670          H  
ATOM  24264  HG  LEU A1543     -42.670  27.541 -48.469  1.00  2.670          H  
ATOM  24265 1HD1 LEU A1543     -42.346  29.934 -48.788  1.00  2.670          H  
ATOM  24266 2HD1 LEU A1543     -40.819  29.062 -49.018  1.00  2.670          H  
ATOM  24267 3HD1 LEU A1543     -41.716  29.656 -50.417  1.00  2.670          H  
ATOM  24268 1HD2 LEU A1543     -44.519  28.875 -49.431  1.00  2.670          H  
ATOM  24269 2HD2 LEU A1543     -43.902  28.542 -51.055  1.00  2.670          H  
ATOM  24270 3HD2 LEU A1543     -44.520  27.223 -50.083  1.00  2.670          H  
ATOM  24271  N   ARG A1544     -40.564  24.710 -48.460  1.00  1.430          N  
ATOM  24272  CA  ARG A1544     -40.338  24.081 -47.171  1.00  1.380          C  
ATOM  24273  C   ARG A1544     -38.886  24.215 -46.770  1.00  1.390          C  
ATOM  24274  O   ARG A1544     -38.583  24.568 -45.631  1.00  1.380          O  
ATOM  24275  CB  ARG A1544     -40.656  22.597 -47.225  1.00  1.950          C  
ATOM  24276  CG  ARG A1544     -40.397  21.810 -45.934  1.00  1.950          C  
ATOM  24277  CD  ARG A1544     -40.354  20.340 -46.220  1.00  1.950          C  
ATOM  24278  NE  ARG A1544     -39.286  20.024 -47.174  1.00  1.950          N  
ATOM  24279  CZ  ARG A1544     -37.960  19.889 -46.893  1.00  1.950          C  
ATOM  24280  NH1 ARG A1544     -37.468  19.992 -45.660  1.00  1.950          N  
ATOM  24281  NH2 ARG A1544     -37.126  19.643 -47.893  1.00  1.950          N  
ATOM  24282  H   ARG A1544     -41.000  24.156 -49.203  1.00  1.720          H  
ATOM  24283  HA  ARG A1544     -40.962  24.570 -46.434  1.00  1.660          H  
ATOM  24284 1HB  ARG A1544     -41.706  22.466 -47.484  1.00  2.340          H  
ATOM  24285 2HB  ARG A1544     -40.087  22.144 -48.011  1.00  2.340          H  
ATOM  24286 1HG  ARG A1544     -39.456  22.096 -45.467  1.00  2.340          H  
ATOM  24287 2HG  ARG A1544     -41.212  21.992 -45.234  1.00  2.340          H  
ATOM  24288 1HD  ARG A1544     -40.157  19.790 -45.298  1.00  2.340          H  
ATOM  24289 2HD  ARG A1544     -41.305  20.017 -46.646  1.00  2.340          H  
ATOM  24290  HE  ARG A1544     -39.563  19.924 -48.143  1.00  2.340          H  
ATOM  24291 1HH1 ARG A1544     -38.063  20.161 -44.827  1.00  2.340          H  
ATOM  24292 2HH1 ARG A1544     -36.481  19.881 -45.503  1.00  2.340          H  
ATOM  24293 1HH2 ARG A1544     -37.476  19.559 -48.839  1.00  2.340          H  
ATOM  24294 2HH2 ARG A1544     -36.141  19.540 -47.715  1.00  2.340          H  
ATOM  24295  N   SER A1545     -37.980  23.899 -47.701  1.00  1.430          N  
ATOM  24296  CA  SER A1545     -36.557  23.975 -47.428  1.00  1.480          C  
ATOM  24297  C   SER A1545     -36.145  25.400 -47.070  1.00  1.530          C  
ATOM  24298  O   SER A1545     -35.470  25.637 -46.064  1.00  1.540          O  
ATOM  24299  CB  SER A1545     -35.766  23.504 -48.626  1.00  2.050          C  
ATOM  24300  OG  SER A1545     -34.391  23.568 -48.371  1.00  2.050          O  
ATOM  24301  H   SER A1545     -38.298  23.569 -48.619  1.00  1.720          H  
ATOM  24302  HA  SER A1545     -36.334  23.317 -46.594  1.00  1.780          H  
ATOM  24303 1HB  SER A1545     -36.053  22.481 -48.868  1.00  2.460          H  
ATOM  24304 2HB  SER A1545     -36.012  24.122 -49.491  1.00  2.460          H  
ATOM  24305  HG  SER A1545     -33.962  23.272 -49.174  1.00  2.460          H  
ATOM  24306  N   ALA A1546     -36.598  26.374 -47.861  1.00  1.570          N  
ATOM  24307  CA  ALA A1546     -36.240  27.769 -47.646  1.00  1.630          C  
ATOM  24308  C   ALA A1546     -36.642  28.262 -46.252  1.00  1.610          C  
ATOM  24309  O   ALA A1546     -35.917  29.035 -45.621  1.00  1.670          O  
ATOM  24310  CB  ALA A1546     -36.913  28.619 -48.705  1.00  2.260          C  
ATOM  24311  H   ALA A1546     -37.159  26.126 -48.684  1.00  1.880          H  
ATOM  24312  HA  ALA A1546     -35.157  27.855 -47.743  1.00  1.960          H  
ATOM  24313 1HB  ALA A1546     -36.617  29.649 -48.577  1.00  2.710          H  
ATOM  24314 2HB  ALA A1546     -36.609  28.263 -49.692  1.00  2.710          H  
ATOM  24315 3HB  ALA A1546     -37.994  28.529 -48.609  1.00  2.710          H  
ATOM  24316  N   LEU A1547     -37.784  27.787 -45.768  1.00  1.540          N  
ATOM  24317  CA  LEU A1547     -38.333  28.163 -44.473  1.00  1.540          C  
ATOM  24318  C   LEU A1547     -37.831  27.363 -43.269  1.00  1.500          C  
ATOM  24319  O   LEU A1547     -38.233  27.651 -42.143  1.00  1.560          O  
ATOM  24320  CB  LEU A1547     -39.854  28.022 -44.544  1.00  2.160          C  
ATOM  24321  CG  LEU A1547     -40.612  28.974 -45.478  1.00  2.160          C  
ATOM  24322  CD1 LEU A1547     -42.053  28.508 -45.572  1.00  2.160          C  
ATOM  24323  CD2 LEU A1547     -40.563  30.405 -44.909  1.00  2.160          C  
ATOM  24324  H   LEU A1547     -38.345  27.176 -46.376  1.00  1.850          H  
ATOM  24325  HA  LEU A1547     -38.065  29.196 -44.300  1.00  1.850          H  
ATOM  24326 1HB  LEU A1547     -40.057  27.015 -44.902  1.00  2.590          H  
ATOM  24327 2HB  LEU A1547     -40.267  28.121 -43.542  1.00  2.590          H  
ATOM  24328  HG  LEU A1547     -40.169  28.958 -46.474  1.00  2.590          H  
ATOM  24329 1HD1 LEU A1547     -42.612  29.173 -46.230  1.00  2.590          H  
ATOM  24330 2HD1 LEU A1547     -42.071  27.501 -45.974  1.00  2.590          H  
ATOM  24331 3HD1 LEU A1547     -42.495  28.507 -44.593  1.00  2.590          H  
ATOM  24332 1HD2 LEU A1547     -41.097  31.064 -45.554  1.00  2.590          H  
ATOM  24333 2HD2 LEU A1547     -41.009  30.432 -43.915  1.00  2.590          H  
ATOM  24334 3HD2 LEU A1547     -39.550  30.741 -44.849  1.00  2.590          H  
ATOM  24335  N   VAL A1548     -36.973  26.362 -43.465  1.00  1.480          N  
ATOM  24336  CA  VAL A1548     -36.542  25.548 -42.322  1.00  1.480          C  
ATOM  24337  C   VAL A1548     -35.028  25.658 -42.146  1.00  1.540          C  
ATOM  24338  O   VAL A1548     -34.408  24.910 -41.390  1.00  1.860          O  
ATOM  24339  CB  VAL A1548     -37.006  24.072 -42.506  1.00  2.070          C  
ATOM  24340  CG1 VAL A1548     -36.158  23.354 -43.524  1.00  2.070          C  
ATOM  24341  CG2 VAL A1548     -37.017  23.336 -41.180  1.00  2.070          C  
ATOM  24342  H   VAL A1548     -36.622  26.159 -44.409  1.00  1.780          H  
ATOM  24343  HA  VAL A1548     -37.013  25.934 -41.422  1.00  1.780          H  
ATOM  24344  HB  VAL A1548     -38.019  24.085 -42.912  1.00  2.490          H  
ATOM  24345 1HG1 VAL A1548     -36.545  22.342 -43.669  1.00  2.490          H  
ATOM  24346 2HG1 VAL A1548     -36.213  23.894 -44.441  1.00  2.490          H  
ATOM  24347 3HG1 VAL A1548     -35.123  23.293 -43.202  1.00  2.490          H  
ATOM  24348 1HG2 VAL A1548     -37.368  22.337 -41.360  1.00  2.490          H  
ATOM  24349 2HG2 VAL A1548     -36.026  23.285 -40.743  1.00  2.490          H  
ATOM  24350 3HG2 VAL A1548     -37.683  23.834 -40.503  1.00  2.490          H  
ATOM  24351  N   ASN A1549     -34.436  26.540 -42.930  1.00  1.630          N  
ATOM  24352  CA  ASN A1549     -33.010  26.824 -42.928  1.00  1.560          C  
ATOM  24353  C   ASN A1549     -32.625  27.425 -41.576  1.00  1.490          C  
ATOM  24354  O   ASN A1549     -33.315  28.312 -41.078  1.00  1.530          O  
ATOM  24355  CB  ASN A1549     -32.670  27.777 -44.064  1.00  2.210          C  
ATOM  24356  CG  ASN A1549     -31.173  27.928 -44.332  1.00  2.210          C  
ATOM  24357  OD1 ASN A1549     -30.377  28.282 -43.435  1.00  2.210          O  
ATOM  24358  ND2 ASN A1549     -30.782  27.679 -45.556  1.00  2.210          N  
ATOM  24359  H   ASN A1549     -35.038  27.080 -43.539  1.00  1.960          H  
ATOM  24360  HA  ASN A1549     -32.462  25.890 -43.057  1.00  1.870          H  
ATOM  24361 1HB  ASN A1549     -33.162  27.426 -44.982  1.00  2.650          H  
ATOM  24362 2HB  ASN A1549     -33.083  28.758 -43.842  1.00  2.650          H  
ATOM  24363 1HD2 ASN A1549     -29.817  27.780 -45.818  1.00  2.650          H  
ATOM  24364 2HD2 ASN A1549     -31.446  27.417 -46.261  1.00  2.650          H  
ATOM  24365  N   ASN A1550     -31.493  27.039 -40.996  1.00  1.460          N  
ATOM  24366  CA  ASN A1550     -31.125  27.636 -39.712  1.00  1.480          C  
ATOM  24367  C   ASN A1550     -30.990  29.167 -39.800  1.00  1.550          C  
ATOM  24368  O   ASN A1550     -31.063  29.853 -38.778  1.00  1.560          O  
ATOM  24369  CB  ASN A1550     -29.864  27.005 -39.164  1.00  2.060          C  
ATOM  24370  CG  ASN A1550     -28.702  27.218 -40.046  1.00  2.060          C  
ATOM  24371  OD1 ASN A1550     -28.706  26.767 -41.204  1.00  2.060          O  
ATOM  24372  ND2 ASN A1550     -27.706  27.889 -39.538  1.00  2.060          N  
ATOM  24373  H   ASN A1550     -30.902  26.331 -41.422  1.00  1.750          H  
ATOM  24374  HA  ASN A1550     -31.927  27.426 -39.007  1.00  1.780          H  
ATOM  24375 1HB  ASN A1550     -29.640  27.427 -38.182  1.00  2.480          H  
ATOM  24376 2HB  ASN A1550     -30.016  25.934 -39.035  1.00  2.480          H  
ATOM  24377 1HD2 ASN A1550     -26.892  28.075 -40.086  1.00  2.480          H  
ATOM  24378 2HD2 ASN A1550     -27.765  28.232 -38.574  1.00  2.480          H  
ATOM  24379  N   THR A1551     -30.784  29.685 -41.017  1.00  1.630          N  
ATOM  24380  CA  THR A1551     -30.657  31.102 -41.313  1.00  1.730          C  
ATOM  24381  C   THR A1551     -31.962  31.832 -40.970  1.00  1.720          C  
ATOM  24382  O   THR A1551     -31.922  32.958 -40.455  1.00  1.760          O  
ATOM  24383  CB  THR A1551     -30.339  31.339 -42.816  1.00  2.380          C  
ATOM  24384  OG1 THR A1551     -29.124  30.668 -43.163  1.00  2.380          O  
ATOM  24385  CG2 THR A1551     -30.154  32.829 -43.093  1.00  2.380          C  
ATOM  24386  H   THR A1551     -30.710  29.036 -41.795  1.00  1.960          H  
ATOM  24387  HA  THR A1551     -29.855  31.520 -40.706  1.00  2.080          H  
ATOM  24388  HB  THR A1551     -31.152  30.958 -43.432  1.00  2.860          H  
ATOM  24389  HG1 THR A1551     -29.323  29.719 -43.280  1.00  2.860          H  
ATOM  24390 1HG2 THR A1551     -29.926  32.966 -44.140  1.00  2.860          H  
ATOM  24391 2HG2 THR A1551     -31.060  33.374 -42.853  1.00  2.860          H  
ATOM  24392 3HG2 THR A1551     -29.335  33.209 -42.492  1.00  2.860          H  
ATOM  24393  N   ILE A1552     -33.121  31.225 -41.314  1.00  1.690          N  
ATOM  24394  CA  ILE A1552     -34.412  31.868 -41.075  1.00  1.720          C  
ATOM  24395  C   ILE A1552     -34.693  31.780 -39.597  1.00  1.660          C  
ATOM  24396  O   ILE A1552     -35.235  32.713 -39.004  1.00  1.740          O  
ATOM  24397  CB  ILE A1552     -35.603  31.235 -41.873  1.00  2.400          C  
ATOM  24398  CG1 ILE A1552     -36.795  32.230 -41.898  1.00  2.400          C  
ATOM  24399  CG2 ILE A1552     -36.097  29.920 -41.295  1.00  2.400          C  
ATOM  24400  CD1 ILE A1552     -37.956  31.811 -42.812  1.00  2.400          C  
ATOM  24401  H   ILE A1552     -33.092  30.275 -41.681  1.00  2.030          H  
ATOM  24402  HA  ILE A1552     -34.339  32.919 -41.352  1.00  2.060          H  
ATOM  24403  HB  ILE A1552     -35.279  31.059 -42.901  1.00  2.880          H  
ATOM  24404 1HG1 ILE A1552     -37.176  32.372 -40.885  1.00  2.880          H  
ATOM  24405 2HG1 ILE A1552     -36.419  33.190 -42.265  1.00  2.880          H  
ATOM  24406 1HG2 ILE A1552     -36.871  29.557 -41.892  1.00  2.880          H  
ATOM  24407 2HG2 ILE A1552     -35.349  29.200 -41.284  1.00  2.880          H  
ATOM  24408 3HG2 ILE A1552     -36.469  30.057 -40.304  1.00  2.880          H  
ATOM  24409 1HD1 ILE A1552     -38.717  32.554 -42.803  1.00  2.880          H  
ATOM  24410 2HD1 ILE A1552     -37.589  31.688 -43.811  1.00  2.880          H  
ATOM  24411 3HD1 ILE A1552     -38.403  30.887 -42.492  1.00  2.880          H  
ATOM  24412  N   PHE A1553     -34.329  30.649 -38.996  1.00  1.550          N  
ATOM  24413  CA  PHE A1553     -34.578  30.473 -37.589  1.00  1.500          C  
ATOM  24414  C   PHE A1553     -33.774  31.504 -36.808  1.00  1.560          C  
ATOM  24415  O   PHE A1553     -34.291  32.119 -35.875  1.00  1.590          O  
ATOM  24416  CB  PHE A1553     -34.179  29.075 -37.156  1.00  2.120          C  
ATOM  24417  CG  PHE A1553     -35.012  27.914 -37.636  1.00  2.120          C  
ATOM  24418  CD1 PHE A1553     -36.296  28.039 -38.177  1.00  2.120          C  
ATOM  24419  CD2 PHE A1553     -34.481  26.649 -37.510  1.00  2.120          C  
ATOM  24420  CE1 PHE A1553     -36.985  26.913 -38.579  1.00  2.120          C  
ATOM  24421  CE2 PHE A1553     -35.173  25.546 -37.906  1.00  2.120          C  
ATOM  24422  CZ  PHE A1553     -36.416  25.679 -38.438  1.00  2.120          C  
ATOM  24423  H   PHE A1553     -33.892  29.905 -39.552  1.00  1.860          H  
ATOM  24424  HA  PHE A1553     -35.631  30.646 -37.380  1.00  1.800          H  
ATOM  24425 1HB  PHE A1553     -33.169  28.899 -37.491  1.00  2.540          H  
ATOM  24426 2HB  PHE A1553     -34.153  29.036 -36.110  1.00  2.540          H  
ATOM  24427  HD1 PHE A1553     -36.759  29.013 -38.284  1.00  2.540          H  
ATOM  24428  HD2 PHE A1553     -33.484  26.531 -37.076  1.00  2.540          H  
ATOM  24429  HE1 PHE A1553     -37.978  26.992 -39.002  1.00  2.540          H  
ATOM  24430  HE2 PHE A1553     -34.730  24.549 -37.797  1.00  2.540          H  
ATOM  24431  HZ  PHE A1553     -36.951  24.799 -38.740  1.00  2.540          H  
ATOM  24432  N   ALA A1554     -32.504  31.710 -37.193  1.00  1.570          N  
ATOM  24433  CA  ALA A1554     -31.663  32.690 -36.527  1.00  1.620          C  
ATOM  24434  C   ALA A1554     -32.228  34.101 -36.685  1.00  1.720          C  
ATOM  24435  O   ALA A1554     -32.200  34.887 -35.732  1.00  1.740          O  
ATOM  24436  CB  ALA A1554     -30.254  32.617 -37.075  1.00  2.250          C  
ATOM  24437  H   ALA A1554     -32.095  31.146 -37.942  1.00  1.880          H  
ATOM  24438  HA  ALA A1554     -31.645  32.449 -35.468  1.00  1.940          H  
ATOM  24439 1HB  ALA A1554     -29.618  33.319 -36.549  1.00  2.700          H  
ATOM  24440 2HB  ALA A1554     -29.866  31.608 -36.939  1.00  2.700          H  
ATOM  24441 3HB  ALA A1554     -30.264  32.854 -38.139  1.00  2.700          H  
ATOM  24442  N   SER A1555     -32.753  34.425 -37.881  1.00  1.770          N  
ATOM  24443  CA  SER A1555     -33.342  35.737 -38.127  1.00  1.870          C  
ATOM  24444  C   SER A1555     -34.538  35.940 -37.195  1.00  1.870          C  
ATOM  24445  O   SER A1555     -34.689  37.001 -36.581  1.00  1.930          O  
ATOM  24446  CB  SER A1555     -33.744  35.877 -39.584  1.00  2.580          C  
ATOM  24447  OG  SER A1555     -34.276  37.155 -39.846  1.00  2.580          O  
ATOM  24448  H   SER A1555     -32.688  33.765 -38.664  1.00  2.120          H  
ATOM  24449  HA  SER A1555     -32.597  36.500 -37.908  1.00  2.240          H  
ATOM  24450 1HB  SER A1555     -32.875  35.700 -40.219  1.00  3.090          H  
ATOM  24451 2HB  SER A1555     -34.483  35.116 -39.825  1.00  3.090          H  
ATOM  24452  HG  SER A1555     -33.503  37.773 -39.797  1.00  3.090          H  
ATOM  24453  N   LEU A1556     -35.396  34.923 -37.075  1.00  1.820          N  
ATOM  24454  CA  LEU A1556     -36.528  35.010 -36.163  1.00  1.830          C  
ATOM  24455  C   LEU A1556     -36.062  35.120 -34.717  1.00  1.780          C  
ATOM  24456  O   LEU A1556     -36.583  35.921 -33.939  1.00  1.810          O  
ATOM  24457  CB  LEU A1556     -37.408  33.771 -36.321  1.00  2.560          C  
ATOM  24458  CG  LEU A1556     -38.199  33.681 -37.615  1.00  2.560          C  
ATOM  24459  CD1 LEU A1556     -38.742  32.323 -37.781  1.00  2.560          C  
ATOM  24460  CD2 LEU A1556     -39.374  34.630 -37.537  1.00  2.560          C  
ATOM  24461  H   LEU A1556     -35.260  34.080 -37.644  1.00  2.180          H  
ATOM  24462  HA  LEU A1556     -37.090  35.901 -36.410  1.00  2.200          H  
ATOM  24463 1HB  LEU A1556     -36.770  32.887 -36.257  1.00  3.070          H  
ATOM  24464 2HB  LEU A1556     -38.111  33.745 -35.496  1.00  3.070          H  
ATOM  24465  HG  LEU A1556     -37.553  33.920 -38.463  1.00  3.070          H  
ATOM  24466 1HD1 LEU A1556     -39.292  32.296 -38.686  1.00  3.070          H  
ATOM  24467 2HD1 LEU A1556     -37.925  31.602 -37.826  1.00  3.070          H  
ATOM  24468 3HD1 LEU A1556     -39.391  32.095 -36.957  1.00  3.070          H  
ATOM  24469 1HD2 LEU A1556     -39.961  34.578 -38.418  1.00  3.070          H  
ATOM  24470 2HD2 LEU A1556     -39.989  34.337 -36.702  1.00  3.070          H  
ATOM  24471 3HD2 LEU A1556     -39.042  35.648 -37.410  1.00  3.070          H  
ATOM  24472  N   ALA A1557     -35.035  34.372 -34.355  1.00  1.710          N  
ATOM  24473  CA  ALA A1557     -34.545  34.422 -33.000  1.00  1.660          C  
ATOM  24474  C   ALA A1557     -34.101  35.835 -32.622  1.00  1.710          C  
ATOM  24475  O   ALA A1557     -34.356  36.295 -31.507  1.00  1.700          O  
ATOM  24476  CB  ALA A1557     -33.410  33.442 -32.854  1.00  2.340          C  
ATOM  24477  H   ALA A1557     -34.626  33.704 -35.013  1.00  2.050          H  
ATOM  24478  HA  ALA A1557     -35.360  34.143 -32.343  1.00  1.990          H  
ATOM  24479 1HB  ALA A1557     -33.039  33.436 -31.849  1.00  2.810          H  
ATOM  24480 2HB  ALA A1557     -33.752  32.451 -33.117  1.00  2.810          H  
ATOM  24481 3HB  ALA A1557     -32.620  33.732 -33.528  1.00  2.810          H  
ATOM  24482  N   VAL A1558     -33.463  36.564 -33.540  1.00  1.780          N  
ATOM  24483  CA  VAL A1558     -33.120  37.940 -33.194  1.00  1.830          C  
ATOM  24484  C   VAL A1558     -34.367  38.834 -33.213  1.00  1.920          C  
ATOM  24485  O   VAL A1558     -34.520  39.690 -32.342  1.00  1.950          O  
ATOM  24486  CB  VAL A1558     -31.962  38.513 -34.041  1.00  2.540          C  
ATOM  24487  CG1 VAL A1558     -32.323  38.702 -35.448  1.00  2.540          C  
ATOM  24488  CG2 VAL A1558     -31.569  39.853 -33.467  1.00  2.540          C  
ATOM  24489  H   VAL A1558     -33.185  36.127 -34.427  1.00  2.140          H  
ATOM  24490  HA  VAL A1558     -32.750  37.941 -32.170  1.00  2.200          H  
ATOM  24491  HB  VAL A1558     -31.118  37.825 -34.006  1.00  3.050          H  
ATOM  24492 1HG1 VAL A1558     -31.481  39.094 -35.938  1.00  3.050          H  
ATOM  24493 2HG1 VAL A1558     -32.572  37.757 -35.872  1.00  3.050          H  
ATOM  24494 3HG1 VAL A1558     -33.154  39.392 -35.564  1.00  3.050          H  
ATOM  24495 1HG2 VAL A1558     -30.750  40.258 -34.043  1.00  3.050          H  
ATOM  24496 2HG2 VAL A1558     -32.408  40.546 -33.518  1.00  3.050          H  
ATOM  24497 3HG2 VAL A1558     -31.268  39.728 -32.430  1.00  3.050          H  
ATOM  24498  N   LYS A1559     -35.287  38.600 -34.154  1.00  1.960          N  
ATOM  24499  CA  LYS A1559     -36.530  39.367 -34.283  1.00  2.050          C  
ATOM  24500  C   LYS A1559     -37.316  39.361 -32.974  1.00  2.050          C  
ATOM  24501  O   LYS A1559     -37.921  40.364 -32.585  1.00  2.130          O  
ATOM  24502  CB  LYS A1559     -37.367  38.792 -35.437  1.00  2.830          C  
ATOM  24503  CG  LYS A1559     -38.630  39.577 -35.834  1.00  2.830          C  
ATOM  24504  CD  LYS A1559     -39.285  39.038 -37.160  1.00  2.830          C  
ATOM  24505  CE  LYS A1559     -38.414  39.302 -38.467  1.00  2.830          C  
ATOM  24506  NZ  LYS A1559     -38.246  40.781 -38.793  1.00  2.830          N  
ATOM  24507  H   LYS A1559     -35.101  37.886 -34.864  1.00  2.350          H  
ATOM  24508  HA  LYS A1559     -36.275  40.399 -34.513  1.00  2.460          H  
ATOM  24509 1HB  LYS A1559     -36.719  38.670 -36.290  1.00  3.400          H  
ATOM  24510 2HB  LYS A1559     -37.708  37.810 -35.154  1.00  3.400          H  
ATOM  24511 1HG  LYS A1559     -39.361  39.473 -35.030  1.00  3.400          H  
ATOM  24512 2HG  LYS A1559     -38.401  40.626 -35.930  1.00  3.400          H  
ATOM  24513 1HD  LYS A1559     -39.430  37.966 -37.054  1.00  3.400          H  
ATOM  24514 2HD  LYS A1559     -40.266  39.496 -37.287  1.00  3.400          H  
ATOM  24515 1HE  LYS A1559     -37.432  38.863 -38.348  1.00  3.400          H  
ATOM  24516 2HE  LYS A1559     -38.905  38.818 -39.313  1.00  3.400          H  
ATOM  24517 1HZ  LYS A1559     -37.646  40.907 -39.674  1.00  3.400          H  
ATOM  24518 2HZ  LYS A1559     -39.144  41.212 -38.937  1.00  3.400          H  
ATOM  24519 3HZ  LYS A1559     -37.750  41.274 -38.005  1.00  3.400          H  
ATOM  24520  N   TYR A1560     -37.290  38.229 -32.278  1.00  1.950          N  
ATOM  24521  CA  TYR A1560     -38.002  38.081 -31.022  1.00  1.950          C  
ATOM  24522  C   TYR A1560     -37.090  38.188 -29.771  1.00  1.910          C  
ATOM  24523  O   TYR A1560     -37.466  37.765 -28.674  1.00  1.890          O  
ATOM  24524  CB  TYR A1560     -38.845  36.813 -31.104  1.00  2.730          C  
ATOM  24525  CG  TYR A1560     -39.855  36.966 -32.261  1.00  2.730          C  
ATOM  24526  CD1 TYR A1560     -39.687  36.257 -33.435  1.00  2.730          C  
ATOM  24527  CD2 TYR A1560     -40.907  37.876 -32.168  1.00  2.730          C  
ATOM  24528  CE1 TYR A1560     -40.545  36.453 -34.484  1.00  2.730          C  
ATOM  24529  CE2 TYR A1560     -41.763  38.056 -33.239  1.00  2.730          C  
ATOM  24530  CZ  TYR A1560     -41.577  37.342 -34.396  1.00  2.730          C  
ATOM  24531  OH  TYR A1560     -42.431  37.532 -35.484  1.00  2.730          O  
ATOM  24532  H   TYR A1560     -36.814  37.422 -32.695  1.00  2.340          H  
ATOM  24533  HA  TYR A1560     -38.705  38.908 -30.946  1.00  2.340          H  
ATOM  24534 1HB  TYR A1560     -38.204  35.955 -31.314  1.00  3.280          H  
ATOM  24535 2HB  TYR A1560     -39.386  36.638 -30.174  1.00  3.280          H  
ATOM  24536  HD1 TYR A1560     -38.875  35.551 -33.536  1.00  3.280          H  
ATOM  24537  HD2 TYR A1560     -41.054  38.456 -31.258  1.00  3.280          H  
ATOM  24538  HE1 TYR A1560     -40.410  35.917 -35.383  1.00  3.280          H  
ATOM  24539  HE2 TYR A1560     -42.583  38.771 -33.170  1.00  3.280          H  
ATOM  24540  HH  TYR A1560     -42.315  36.809 -36.162  1.00  3.280          H  
ATOM  24541  N   ASP A1561     -35.913  38.816 -29.949  1.00  1.900          N  
ATOM  24542  CA  ASP A1561     -34.904  39.160 -28.928  1.00  1.880          C  
ATOM  24543  C   ASP A1561     -34.346  37.983 -28.094  1.00  1.780          C  
ATOM  24544  O   ASP A1561     -34.090  38.121 -26.891  1.00  1.760          O  
ATOM  24545  CB  ASP A1561     -35.541  40.206 -27.981  1.00  2.640          C  
ATOM  24546  CG  ASP A1561     -34.557  41.154 -27.248  1.00  2.640          C  
ATOM  24547  OD1 ASP A1561     -33.549  41.476 -27.834  1.00  2.640          O  
ATOM  24548  OD2 ASP A1561     -34.854  41.593 -26.134  1.00  2.640          O  
ATOM  24549  H   ASP A1561     -35.663  39.106 -30.899  1.00  2.280          H  
ATOM  24550  HA  ASP A1561     -34.070  39.622 -29.453  1.00  2.260          H  
ATOM  24551 1HB  ASP A1561     -36.238  40.818 -28.555  1.00  3.170          H  
ATOM  24552 2HB  ASP A1561     -36.125  39.678 -27.232  1.00  3.170          H  
ATOM  24553  N   TYR A1562     -34.078  36.846 -28.742  1.00  1.740          N  
ATOM  24554  CA  TYR A1562     -33.561  35.658 -28.062  1.00  1.650          C  
ATOM  24555  C   TYR A1562     -32.111  35.803 -27.602  1.00  1.640          C  
ATOM  24556  O   TYR A1562     -31.672  35.110 -26.685  1.00  1.580          O  
ATOM  24557  CB  TYR A1562     -33.660  34.431 -28.969  1.00  2.350          C  
ATOM  24558  CG  TYR A1562     -35.070  33.911 -29.288  1.00  2.350          C  
ATOM  24559  CD1 TYR A1562     -36.237  34.596 -28.929  1.00  2.350          C  
ATOM  24560  CD2 TYR A1562     -35.184  32.722 -29.972  1.00  2.350          C  
ATOM  24561  CE1 TYR A1562     -37.460  34.086 -29.274  1.00  2.350          C  
ATOM  24562  CE2 TYR A1562     -36.415  32.243 -30.308  1.00  2.350          C  
ATOM  24563  CZ  TYR A1562     -37.535  32.910 -29.970  1.00  2.350          C  
ATOM  24564  OH  TYR A1562     -38.741  32.412 -30.324  1.00  2.350          O  
ATOM  24565  H   TYR A1562     -34.278  36.777 -29.744  1.00  2.090          H  
ATOM  24566  HA  TYR A1562     -34.164  35.486 -27.172  1.00  1.980          H  
ATOM  24567 1HB  TYR A1562     -33.178  34.674 -29.906  1.00  2.820          H  
ATOM  24568 2HB  TYR A1562     -33.100  33.622 -28.550  1.00  2.820          H  
ATOM  24569  HD1 TYR A1562     -36.210  35.532 -28.387  1.00  2.820          H  
ATOM  24570  HD2 TYR A1562     -34.291  32.164 -30.257  1.00  2.820          H  
ATOM  24571  HE1 TYR A1562     -38.368  34.623 -28.998  1.00  2.820          H  
ATOM  24572  HE2 TYR A1562     -36.497  31.323 -30.848  1.00  2.820          H  
ATOM  24573  HH  TYR A1562     -38.623  31.594 -30.817  1.00  2.820          H  
ATOM  24574  N   HIS A1563     -31.340  36.694 -28.217  1.00  1.700          N  
ATOM  24575  CA  HIS A1563     -29.933  36.800 -27.855  1.00  1.700          C  
ATOM  24576  C   HIS A1563     -29.676  37.233 -26.419  1.00  1.710          C  
ATOM  24577  O   HIS A1563     -28.626  36.896 -25.866  1.00  1.680          O  
ATOM  24578  CB  HIS A1563     -29.202  37.739 -28.811  1.00  2.380          C  
ATOM  24579  CG  HIS A1563     -29.815  39.061 -28.896  1.00  2.380          C  
ATOM  24580  ND1 HIS A1563     -30.964  39.279 -29.617  1.00  2.380          N  
ATOM  24581  CD2 HIS A1563     -29.462  40.255 -28.375  1.00  2.380          C  
ATOM  24582  CE1 HIS A1563     -31.295  40.554 -29.530  1.00  2.380          C  
ATOM  24583  NE2 HIS A1563     -30.397  41.166 -28.788  1.00  2.380          N  
ATOM  24584  H   HIS A1563     -31.712  37.303 -28.948  1.00  2.040          H  
ATOM  24585  HA  HIS A1563     -29.476  35.819 -27.974  1.00  2.040          H  
ATOM  24586 1HB  HIS A1563     -28.174  37.870 -28.467  1.00  2.860          H  
ATOM  24587 2HB  HIS A1563     -29.144  37.323 -29.791  1.00  2.860          H  
ATOM  24588  HD2 HIS A1563     -28.596  40.457 -27.746  1.00  2.860          H  
ATOM  24589  HE1 HIS A1563     -32.163  41.028 -29.994  1.00  2.860          H  
ATOM  24590  HE2 HIS A1563     -30.406  42.151 -28.562  1.00  2.860          H  
ATOM  24591  N   LYS A1564     -30.639  37.861 -25.740  1.00  1.780          N  
ATOM  24592  CA  LYS A1564     -30.330  38.307 -24.385  1.00  1.830          C  
ATOM  24593  C   LYS A1564     -30.438  37.190 -23.360  1.00  1.730          C  
ATOM  24594  O   LYS A1564     -30.188  37.403 -22.173  1.00  1.790          O  
ATOM  24595  CB  LYS A1564     -31.214  39.478 -23.973  1.00  2.540          C  
ATOM  24596  CG  LYS A1564     -30.950  40.749 -24.765  1.00  2.540          C  
ATOM  24597  CD  LYS A1564     -31.783  41.913 -24.262  1.00  2.540          C  
ATOM  24598  CE  LYS A1564     -31.496  43.167 -25.073  1.00  2.540          C  
ATOM  24599  NZ  LYS A1564     -32.273  44.345 -24.594  1.00  2.540          N  
ATOM  24600  H   LYS A1564     -31.558  38.078 -26.159  1.00  2.140          H  
ATOM  24601  HA  LYS A1564     -29.298  38.655 -24.373  1.00  2.200          H  
ATOM  24602 1HB  LYS A1564     -32.262  39.206 -24.118  1.00  3.050          H  
ATOM  24603 2HB  LYS A1564     -31.072  39.693 -22.915  1.00  3.050          H  
ATOM  24604 1HG  LYS A1564     -29.895  41.007 -24.703  1.00  3.050          H  
ATOM  24605 2HG  LYS A1564     -31.203  40.573 -25.814  1.00  3.050          H  
ATOM  24606 1HD  LYS A1564     -32.844  41.662 -24.372  1.00  3.050          H  
ATOM  24607 2HD  LYS A1564     -31.571  42.100 -23.212  1.00  3.050          H  
ATOM  24608 1HE  LYS A1564     -30.435  43.395 -25.012  1.00  3.050          H  
ATOM  24609 2HE  LYS A1564     -31.758  42.974 -26.119  1.00  3.050          H  
ATOM  24610 1HZ  LYS A1564     -32.051  45.144 -25.166  1.00  3.050          H  
ATOM  24611 2HZ  LYS A1564     -33.263  44.159 -24.657  1.00  3.050          H  
ATOM  24612 3HZ  LYS A1564     -32.032  44.539 -23.636  1.00  3.050          H  
ATOM  24613  N   TYR A1565     -30.816  36.002 -23.816  1.00  1.610          N  
ATOM  24614  CA  TYR A1565     -30.969  34.853 -22.954  1.00  1.540          C  
ATOM  24615  C   TYR A1565     -29.926  33.789 -23.283  1.00  1.450          C  
ATOM  24616  O   TYR A1565     -29.951  32.694 -22.723  1.00  1.450          O  
ATOM  24617  CB  TYR A1565     -32.375  34.334 -23.152  1.00  2.180          C  
ATOM  24618  CG  TYR A1565     -33.379  35.360 -22.817  1.00  2.180          C  
ATOM  24619  CD1 TYR A1565     -33.829  36.209 -23.823  1.00  2.180          C  
ATOM  24620  CD2 TYR A1565     -33.849  35.487 -21.534  1.00  2.180          C  
ATOM  24621  CE1 TYR A1565     -34.735  37.190 -23.534  1.00  2.180          C  
ATOM  24622  CE2 TYR A1565     -34.761  36.464 -21.249  1.00  2.180          C  
ATOM  24623  CZ  TYR A1565     -35.200  37.313 -22.232  1.00  2.180          C  
ATOM  24624  OH  TYR A1565     -36.104  38.272 -21.909  1.00  2.180          O  
ATOM  24625  H   TYR A1565     -31.023  35.881 -24.813  1.00  1.930          H  
ATOM  24626  HA  TYR A1565     -30.826  35.162 -21.921  1.00  1.850          H  
ATOM  24627 1HB  TYR A1565     -32.493  34.101 -24.180  1.00  2.620          H  
ATOM  24628 2HB  TYR A1565     -32.555  33.438 -22.562  1.00  2.620          H  
ATOM  24629  HD1 TYR A1565     -33.454  36.105 -24.839  1.00  2.620          H  
ATOM  24630  HD2 TYR A1565     -33.495  34.820 -20.745  1.00  2.620          H  
ATOM  24631  HE1 TYR A1565     -35.082  37.864 -24.322  1.00  2.620          H  
ATOM  24632  HE2 TYR A1565     -35.134  36.573 -20.239  1.00  2.620          H  
ATOM  24633  HH  TYR A1565     -36.356  38.136 -20.989  1.00  2.620          H  
ATOM  24634  N   PHE A1566     -29.020  34.112 -24.213  1.00  1.440          N  
ATOM  24635  CA  PHE A1566     -28.003  33.186 -24.705  1.00  1.370          C  
ATOM  24636  C   PHE A1566     -26.988  32.803 -23.625  1.00  1.330          C  
ATOM  24637  O   PHE A1566     -26.427  33.692 -22.976  1.00  1.400          O  
ATOM  24638  CB  PHE A1566     -27.269  33.884 -25.850  1.00  1.950          C  
ATOM  24639  CG  PHE A1566     -26.353  33.054 -26.611  1.00  1.950          C  
ATOM  24640  CD1 PHE A1566     -26.865  32.274 -27.597  1.00  1.950          C  
ATOM  24641  CD2 PHE A1566     -24.995  33.035 -26.368  1.00  1.950          C  
ATOM  24642  CE1 PHE A1566     -26.064  31.484 -28.341  1.00  1.950          C  
ATOM  24643  CE2 PHE A1566     -24.184  32.243 -27.118  1.00  1.950          C  
ATOM  24644  CZ  PHE A1566     -24.742  31.465 -28.110  1.00  1.950          C  
ATOM  24645  H   PHE A1566     -29.029  35.055 -24.614  1.00  1.730          H  
ATOM  24646  HA  PHE A1566     -28.492  32.282 -25.062  1.00  1.640          H  
ATOM  24647 1HB  PHE A1566     -28.003  34.297 -26.538  1.00  2.340          H  
ATOM  24648 2HB  PHE A1566     -26.708  34.727 -25.452  1.00  2.340          H  
ATOM  24649  HD1 PHE A1566     -27.938  32.302 -27.783  1.00  2.340          H  
ATOM  24650  HD2 PHE A1566     -24.583  33.655 -25.581  1.00  2.340          H  
ATOM  24651  HE1 PHE A1566     -26.487  30.866 -29.134  1.00  2.340          H  
ATOM  24652  HE2 PHE A1566     -23.110  32.231 -26.939  1.00  2.340          H  
ATOM  24653  HZ  PHE A1566     -24.145  30.844 -28.724  1.00  2.340          H  
ATOM  24654  N   LYS A1567     -26.687  31.504 -23.455  1.00  1.230          N  
ATOM  24655  CA  LYS A1567     -25.712  31.114 -22.433  1.00  1.200          C  
ATOM  24656  C   LYS A1567     -24.544  30.319 -23.036  1.00  1.170          C  
ATOM  24657  O   LYS A1567     -24.736  29.260 -23.644  1.00  1.140          O  
ATOM  24658  CB  LYS A1567     -26.389  30.242 -21.381  1.00  1.690          C  
ATOM  24659  CG  LYS A1567     -27.655  30.798 -20.746  1.00  1.690          C  
ATOM  24660  CD  LYS A1567     -27.431  31.997 -19.850  1.00  1.690          C  
ATOM  24661  CE  LYS A1567     -28.756  32.425 -19.232  1.00  1.690          C  
ATOM  24662  NZ  LYS A1567     -28.616  33.588 -18.315  1.00  1.690          N  
ATOM  24663  H   LYS A1567     -27.169  30.768 -23.979  1.00  1.480          H  
ATOM  24664  HA  LYS A1567     -25.301  32.009 -21.967  1.00  1.440          H  
ATOM  24665 1HB  LYS A1567     -26.626  29.298 -21.803  1.00  2.030          H  
ATOM  24666 2HB  LYS A1567     -25.704  30.070 -20.595  1.00  2.030          H  
ATOM  24667 1HG  LYS A1567     -28.362  31.066 -21.532  1.00  2.030          H  
ATOM  24668 2HG  LYS A1567     -28.108  30.008 -20.153  1.00  2.030          H  
ATOM  24669 1HD  LYS A1567     -26.724  31.753 -19.061  1.00  2.030          H  
ATOM  24670 2HD  LYS A1567     -27.036  32.826 -20.435  1.00  2.030          H  
ATOM  24671 1HE  LYS A1567     -29.439  32.697 -20.039  1.00  2.030          H  
ATOM  24672 2HE  LYS A1567     -29.179  31.586 -18.683  1.00  2.030          H  
ATOM  24673 1HZ  LYS A1567     -29.526  33.825 -17.944  1.00  2.030          H  
ATOM  24674 2HZ  LYS A1567     -28.004  33.347 -17.547  1.00  2.030          H  
ATOM  24675 3HZ  LYS A1567     -28.239  34.379 -18.816  1.00  2.030          H  
ATOM  24676  N   ALA A1568     -23.326  30.816 -22.826  1.00  1.200          N  
ATOM  24677  CA  ALA A1568     -22.104  30.195 -23.362  1.00  1.200          C  
ATOM  24678  C   ALA A1568     -20.864  30.742 -22.665  1.00  1.230          C  
ATOM  24679  O   ALA A1568     -20.959  31.719 -21.920  1.00  1.290          O  
ATOM  24680  CB  ALA A1568     -22.000  30.422 -24.855  1.00  1.680          C  
ATOM  24681  H   ALA A1568     -23.270  31.664 -22.273  1.00  1.440          H  
ATOM  24682  HA  ALA A1568     -22.147  29.123 -23.176  1.00  1.440          H  
ATOM  24683 1HB  ALA A1568     -21.106  29.938 -25.225  1.00  2.020          H  
ATOM  24684 2HB  ALA A1568     -22.871  29.999 -25.355  1.00  2.020          H  
ATOM  24685 3HB  ALA A1568     -21.946  31.483 -25.061  1.00  2.020          H  
ATOM  24686  N   VAL A1569     -19.707  30.099 -22.874  1.00  1.250          N  
ATOM  24687  CA  VAL A1569     -18.445  30.660 -22.354  1.00  1.290          C  
ATOM  24688  C   VAL A1569     -17.465  30.895 -23.509  1.00  1.350          C  
ATOM  24689  O   VAL A1569     -16.308  31.243 -23.293  1.00  1.630          O  
ATOM  24690  CB  VAL A1569     -17.787  29.735 -21.294  1.00  1.790          C  
ATOM  24691  CG1 VAL A1569     -17.103  28.557 -21.952  1.00  1.790          C  
ATOM  24692  CG2 VAL A1569     -16.792  30.520 -20.416  1.00  1.790          C  
ATOM  24693  H   VAL A1569     -19.709  29.237 -23.427  1.00  1.500          H  
ATOM  24694  HA  VAL A1569     -18.656  31.615 -21.877  1.00  1.550          H  
ATOM  24695  HB  VAL A1569     -18.580  29.329 -20.672  1.00  2.150          H  
ATOM  24696 1HG1 VAL A1569     -16.706  27.898 -21.185  1.00  2.150          H  
ATOM  24697 2HG1 VAL A1569     -17.819  28.044 -22.521  1.00  2.150          H  
ATOM  24698 3HG1 VAL A1569     -16.285  28.870 -22.596  1.00  2.150          H  
ATOM  24699 1HG2 VAL A1569     -16.381  29.852 -19.663  1.00  2.150          H  
ATOM  24700 2HG2 VAL A1569     -15.980  30.920 -21.002  1.00  2.150          H  
ATOM  24701 3HG2 VAL A1569     -17.307  31.342 -19.924  1.00  2.150          H  
ATOM  24702  N   SER A1570     -17.915  30.637 -24.729  1.00  1.410          N  
ATOM  24703  CA  SER A1570     -17.078  30.718 -25.918  1.00  1.440          C  
ATOM  24704  C   SER A1570     -16.966  32.123 -26.521  1.00  1.430          C  
ATOM  24705  O   SER A1570     -17.944  32.601 -27.096  1.00  1.470          O  
ATOM  24706  CB  SER A1570     -17.669  29.800 -26.962  1.00  2.000          C  
ATOM  24707  OG  SER A1570     -17.057  29.986 -28.218  1.00  2.000          O  
ATOM  24708  H   SER A1570     -18.887  30.392 -24.823  1.00  1.690          H  
ATOM  24709  HA  SER A1570     -16.107  30.332 -25.639  1.00  1.730          H  
ATOM  24710 1HB  SER A1570     -17.544  28.766 -26.639  1.00  2.400          H  
ATOM  24711 2HB  SER A1570     -18.731  29.971 -27.032  1.00  2.400          H  
ATOM  24712  HG  SER A1570     -17.452  29.317 -28.795  1.00  2.400          H  
ATOM  24713  N   PRO A1571     -15.800  32.817 -26.443  1.00  1.430          N  
ATOM  24714  CA  PRO A1571     -15.637  34.183 -26.920  1.00  1.450          C  
ATOM  24715  C   PRO A1571     -15.808  34.299 -28.430  1.00  1.490          C  
ATOM  24716  O   PRO A1571     -16.237  35.344 -28.931  1.00  1.530          O  
ATOM  24717  CB  PRO A1571     -14.201  34.518 -26.492  1.00  2.170          C  
ATOM  24718  CG  PRO A1571     -13.494  33.172 -26.373  1.00  2.170          C  
ATOM  24719  CD  PRO A1571     -14.562  32.191 -25.933  1.00  2.170          C  
ATOM  24720  HA  PRO A1571     -16.353  34.833 -26.399  1.00  1.740          H  
ATOM  24721 1HB  PRO A1571     -13.730  35.176 -27.242  1.00  2.610          H  
ATOM  24722 2HB  PRO A1571     -14.216  35.074 -25.544  1.00  2.610          H  
ATOM  24723 1HG  PRO A1571     -13.027  32.893 -27.331  1.00  2.610          H  
ATOM  24724 2HG  PRO A1571     -12.678  33.244 -25.635  1.00  2.610          H  
ATOM  24725 1HD  PRO A1571     -14.357  31.248 -26.447  1.00  2.610          H  
ATOM  24726 2HD  PRO A1571     -14.584  32.085 -24.838  1.00  2.610          H  
ATOM  24727  N   GLU A1572     -15.560  33.194 -29.146  1.00  1.510          N  
ATOM  24728  CA  GLU A1572     -15.707  33.194 -30.588  1.00  1.540          C  
ATOM  24729  C   GLU A1572     -17.178  33.168 -30.921  1.00  1.530          C  
ATOM  24730  O   GLU A1572     -17.630  33.844 -31.852  1.00  1.610          O  
ATOM  24731  CB  GLU A1572     -14.991  31.995 -31.210  1.00  2.140          C  
ATOM  24732  CG  GLU A1572     -13.467  32.047 -31.087  1.00  2.140          C  
ATOM  24733  CD  GLU A1572     -12.781  30.889 -31.750  1.00  2.140          C  
ATOM  24734  OE1 GLU A1572     -13.466  30.041 -32.269  1.00  2.140          O  
ATOM  24735  OE2 GLU A1572     -11.575  30.847 -31.733  1.00  2.140          O  
ATOM  24736  H   GLU A1572     -15.176  32.366 -28.709  1.00  1.810          H  
ATOM  24737  HA  GLU A1572     -15.275  34.110 -30.989  1.00  1.850          H  
ATOM  24738 1HB  GLU A1572     -15.335  31.074 -30.730  1.00  2.570          H  
ATOM  24739 2HB  GLU A1572     -15.244  31.929 -32.267  1.00  2.570          H  
ATOM  24740 1HG  GLU A1572     -13.110  32.974 -31.534  1.00  2.570          H  
ATOM  24741 2HG  GLU A1572     -13.203  32.059 -30.030  1.00  2.570          H  
ATOM  24742  N   LEU A1573     -17.929  32.400 -30.134  1.00  1.470          N  
ATOM  24743  CA  LEU A1573     -19.352  32.286 -30.325  1.00  1.460          C  
ATOM  24744  C   LEU A1573     -20.017  33.605 -30.001  1.00  1.480          C  
ATOM  24745  O   LEU A1573     -20.872  34.064 -30.752  1.00  1.540          O  
ATOM  24746  CB  LEU A1573     -19.901  31.181 -29.454  1.00  2.050          C  
ATOM  24747  CG  LEU A1573     -21.383  30.887 -29.488  1.00  2.050          C  
ATOM  24748  CD1 LEU A1573     -21.866  30.517 -30.901  1.00  2.050          C  
ATOM  24749  CD2 LEU A1573     -21.586  29.736 -28.531  1.00  2.050          C  
ATOM  24750  H   LEU A1573     -17.491  31.867 -29.381  1.00  1.760          H  
ATOM  24751  HA  LEU A1573     -19.528  32.024 -31.358  1.00  1.750          H  
ATOM  24752 1HB  LEU A1573     -19.374  30.261 -29.696  1.00  2.460          H  
ATOM  24753 2HB  LEU A1573     -19.678  31.448 -28.436  1.00  2.460          H  
ATOM  24754  HG  LEU A1573     -21.945  31.757 -29.158  1.00  2.460          H  
ATOM  24755 1HD1 LEU A1573     -22.927  30.287 -30.868  1.00  2.460          H  
ATOM  24756 2HD1 LEU A1573     -21.708  31.349 -31.583  1.00  2.460          H  
ATOM  24757 3HD1 LEU A1573     -21.317  29.642 -31.257  1.00  2.460          H  
ATOM  24758 1HD2 LEU A1573     -22.613  29.454 -28.477  1.00  2.460          H  
ATOM  24759 2HD2 LEU A1573     -21.006  28.880 -28.872  1.00  2.460          H  
ATOM  24760 3HD2 LEU A1573     -21.248  30.028 -27.556  1.00  2.460          H  
ATOM  24761  N   PHE A1574     -19.620  34.240 -28.899  1.00  1.450          N  
ATOM  24762  CA  PHE A1574     -20.241  35.505 -28.548  1.00  1.470          C  
ATOM  24763  C   PHE A1574     -20.003  36.539 -29.631  1.00  1.550          C  
ATOM  24764  O   PHE A1574     -20.912  37.307 -29.965  1.00  1.610          O  
ATOM  24765  CB  PHE A1574     -19.734  36.026 -27.217  1.00  2.050          C  
ATOM  24766  CG  PHE A1574     -20.339  35.338 -26.049  1.00  2.050          C  
ATOM  24767  CD1 PHE A1574     -19.593  34.485 -25.261  1.00  2.050          C  
ATOM  24768  CD2 PHE A1574     -21.676  35.545 -25.730  1.00  2.050          C  
ATOM  24769  CE1 PHE A1574     -20.156  33.872 -24.194  1.00  2.050          C  
ATOM  24770  CE2 PHE A1574     -22.235  34.920 -24.652  1.00  2.050          C  
ATOM  24771  CZ  PHE A1574     -21.476  34.092 -23.892  1.00  2.050          C  
ATOM  24772  H   PHE A1574     -18.920  33.809 -28.285  1.00  1.740          H  
ATOM  24773  HA  PHE A1574     -21.315  35.342 -28.466  1.00  1.760          H  
ATOM  24774 1HB  PHE A1574     -18.653  35.892 -27.171  1.00  2.460          H  
ATOM  24775 2HB  PHE A1574     -19.938  37.092 -27.136  1.00  2.460          H  
ATOM  24776  HD1 PHE A1574     -18.549  34.313 -25.489  1.00  2.460          H  
ATOM  24777  HD2 PHE A1574     -22.278  36.219 -26.346  1.00  2.460          H  
ATOM  24778  HE1 PHE A1574     -19.561  33.212 -23.574  1.00  2.460          H  
ATOM  24779  HE2 PHE A1574     -23.279  35.088 -24.393  1.00  2.460          H  
ATOM  24780  HZ  PHE A1574     -21.922  33.606 -23.032  1.00  2.460          H  
ATOM  24781  N   HIS A1575     -18.793  36.552 -30.197  1.00  1.560          N  
ATOM  24782  CA  HIS A1575     -18.465  37.478 -31.260  1.00  1.650          C  
ATOM  24783  C   HIS A1575     -19.411  37.290 -32.443  1.00  1.710          C  
ATOM  24784  O   HIS A1575     -20.002  38.262 -32.929  1.00  1.760          O  
ATOM  24785  CB  HIS A1575     -17.017  37.268 -31.707  1.00  2.270          C  
ATOM  24786  CG  HIS A1575     -16.559  38.187 -32.772  1.00  2.270          C  
ATOM  24787  ND1 HIS A1575     -16.260  39.509 -32.528  1.00  2.270          N  
ATOM  24788  CD2 HIS A1575     -16.336  37.978 -34.089  1.00  2.270          C  
ATOM  24789  CE1 HIS A1575     -15.869  40.085 -33.647  1.00  2.270          C  
ATOM  24790  NE2 HIS A1575     -15.895  39.178 -34.625  1.00  2.270          N  
ATOM  24791  H   HIS A1575     -18.054  35.931 -29.851  1.00  1.870          H  
ATOM  24792  HA  HIS A1575     -18.569  38.500 -30.902  1.00  1.980          H  
ATOM  24793 1HB  HIS A1575     -16.353  37.374 -30.847  1.00  2.730          H  
ATOM  24794 2HB  HIS A1575     -16.899  36.253 -32.073  1.00  2.730          H  
ATOM  24795  HD1 HIS A1575     -16.215  39.947 -31.629  1.00  2.730          H  
ATOM  24796  HD2 HIS A1575     -16.436  37.093 -34.720  1.00  2.730          H  
ATOM  24797  HE1 HIS A1575     -15.588  41.138 -33.651  1.00  2.730          H  
ATOM  24798  N   VAL A1576     -19.575  36.046 -32.913  1.00  1.720          N  
ATOM  24799  CA  VAL A1576     -20.450  35.842 -34.063  1.00  1.800          C  
ATOM  24800  C   VAL A1576     -21.930  36.098 -33.745  1.00  1.810          C  
ATOM  24801  O   VAL A1576     -22.665  36.539 -34.636  1.00  1.870          O  
ATOM  24802  CB  VAL A1576     -20.238  34.459 -34.717  1.00  2.490          C  
ATOM  24803  CG1 VAL A1576     -18.797  34.360 -35.209  1.00  2.490          C  
ATOM  24804  CG2 VAL A1576     -20.531  33.352 -33.741  1.00  2.490          C  
ATOM  24805  H   VAL A1576     -19.056  35.275 -32.477  1.00  2.060          H  
ATOM  24806  HA  VAL A1576     -20.152  36.568 -34.819  1.00  2.160          H  
ATOM  24807  HB  VAL A1576     -20.886  34.374 -35.582  1.00  2.990          H  
ATOM  24808 1HG1 VAL A1576     -18.643  33.396 -35.696  1.00  2.990          H  
ATOM  24809 2HG1 VAL A1576     -18.602  35.161 -35.922  1.00  2.990          H  
ATOM  24810 3HG1 VAL A1576     -18.111  34.452 -34.366  1.00  2.990          H  
ATOM  24811 1HG2 VAL A1576     -20.361  32.389 -34.209  1.00  2.990          H  
ATOM  24812 2HG2 VAL A1576     -19.868  33.470 -32.931  1.00  2.990          H  
ATOM  24813 3HG2 VAL A1576     -21.553  33.399 -33.388  1.00  2.990          H  
ATOM  24814  N   ILE A1577     -22.386  35.828 -32.506  1.00  1.760          N  
ATOM  24815  CA  ILE A1577     -23.777  36.128 -32.165  1.00  1.790          C  
ATOM  24816  C   ILE A1577     -23.982  37.626 -32.236  1.00  1.800          C  
ATOM  24817  O   ILE A1577     -24.961  38.088 -32.821  1.00  1.840          O  
ATOM  24818  CB  ILE A1577     -24.182  35.677 -30.724  1.00  2.490          C  
ATOM  24819  CG1 ILE A1577     -24.120  34.137 -30.536  1.00  2.490          C  
ATOM  24820  CG2 ILE A1577     -25.627  36.210 -30.357  1.00  2.490          C  
ATOM  24821  CD1 ILE A1577     -25.054  33.310 -31.333  1.00  2.490          C  
ATOM  24822  H   ILE A1577     -21.759  35.389 -31.821  1.00  2.110          H  
ATOM  24823  HA  ILE A1577     -24.431  35.660 -32.895  1.00  2.150          H  
ATOM  24824  HB  ILE A1577     -23.464  36.096 -30.014  1.00  2.990          H  
ATOM  24825 1HG1 ILE A1577     -23.149  33.802 -30.786  1.00  2.990          H  
ATOM  24826 2HG1 ILE A1577     -24.299  33.931 -29.492  1.00  2.990          H  
ATOM  24827 1HG2 ILE A1577     -25.878  35.905 -29.341  1.00  2.990          H  
ATOM  24828 2HG2 ILE A1577     -25.658  37.296 -30.415  1.00  2.990          H  
ATOM  24829 3HG2 ILE A1577     -26.360  35.808 -31.045  1.00  2.990          H  
ATOM  24830 1HD1 ILE A1577     -24.879  32.281 -31.071  1.00  2.990          H  
ATOM  24831 2HD1 ILE A1577     -26.071  33.562 -31.089  1.00  2.990          H  
ATOM  24832 3HD1 ILE A1577     -24.881  33.452 -32.393  1.00  2.990          H  
ATOM  24833  N   ASP A1578     -23.061  38.394 -31.641  1.00  1.760          N  
ATOM  24834  CA  ASP A1578     -23.174  39.843 -31.611  1.00  1.780          C  
ATOM  24835  C   ASP A1578     -23.135  40.431 -33.016  1.00  1.860          C  
ATOM  24836  O   ASP A1578     -23.863  41.383 -33.317  1.00  1.920          O  
ATOM  24837  CB  ASP A1578     -22.047  40.427 -30.757  1.00  2.480          C  
ATOM  24838  CG  ASP A1578     -22.248  41.909 -30.425  1.00  2.480          C  
ATOM  24839  OD1 ASP A1578     -23.200  42.225 -29.744  1.00  2.480          O  
ATOM  24840  OD2 ASP A1578     -21.471  42.738 -30.859  1.00  2.480          O  
ATOM  24841  H   ASP A1578     -22.267  37.955 -31.162  1.00  2.110          H  
ATOM  24842  HA  ASP A1578     -24.127  40.105 -31.155  1.00  2.140          H  
ATOM  24843 1HB  ASP A1578     -21.961  39.847 -29.833  1.00  2.980          H  
ATOM  24844 2HB  ASP A1578     -21.099  40.308 -31.294  1.00  2.980          H  
ATOM  24845  N   ASP A1579     -22.300  39.850 -33.888  1.00  1.880          N  
ATOM  24846  CA  ASP A1579     -22.173  40.307 -35.259  1.00  1.970          C  
ATOM  24847  C   ASP A1579     -23.473  40.033 -36.015  1.00  1.990          C  
ATOM  24848  O   ASP A1579     -23.999  40.923 -36.692  1.00  2.070          O  
ATOM  24849  CB  ASP A1579     -20.989  39.599 -35.929  1.00  2.720          C  
ATOM  24850  CG  ASP A1579     -20.631  40.121 -37.314  1.00  2.720          C  
ATOM  24851  OD1 ASP A1579     -20.150  41.227 -37.421  1.00  2.720          O  
ATOM  24852  OD2 ASP A1579     -20.851  39.402 -38.258  1.00  2.720          O  
ATOM  24853  H   ASP A1579     -21.684  39.100 -33.562  1.00  2.260          H  
ATOM  24854  HA  ASP A1579     -21.988  41.380 -35.256  1.00  2.360          H  
ATOM  24855 1HB  ASP A1579     -20.111  39.682 -35.280  1.00  3.270          H  
ATOM  24856 2HB  ASP A1579     -21.218  38.537 -36.010  1.00  3.270          H  
ATOM  24857  N   PHE A1580     -24.014  38.813 -35.870  1.00  1.930          N  
ATOM  24858  CA  PHE A1580     -25.257  38.432 -36.524  1.00  1.940          C  
ATOM  24859  C   PHE A1580     -26.379  39.366 -36.118  1.00  1.960          C  
ATOM  24860  O   PHE A1580     -27.119  39.863 -36.975  1.00  2.020          O  
ATOM  24861  CB  PHE A1580     -25.646  36.998 -36.182  1.00  2.710          C  
ATOM  24862  CG  PHE A1580     -26.950  36.584 -36.789  1.00  2.710          C  
ATOM  24863  CD1 PHE A1580     -27.023  36.193 -38.123  1.00  2.710          C  
ATOM  24864  CD2 PHE A1580     -28.115  36.602 -36.033  1.00  2.710          C  
ATOM  24865  CE1 PHE A1580     -28.226  35.835 -38.674  1.00  2.710          C  
ATOM  24866  CE2 PHE A1580     -29.304  36.246 -36.581  1.00  2.710          C  
ATOM  24867  CZ  PHE A1580     -29.362  35.864 -37.908  1.00  2.710          C  
ATOM  24868  H   PHE A1580     -23.529  38.107 -35.312  1.00  2.320          H  
ATOM  24869  HA  PHE A1580     -25.117  38.509 -37.600  1.00  2.330          H  
ATOM  24870 1HB  PHE A1580     -24.868  36.328 -36.521  1.00  3.250          H  
ATOM  24871 2HB  PHE A1580     -25.717  36.889 -35.099  1.00  3.250          H  
ATOM  24872  HD1 PHE A1580     -26.117  36.177 -38.731  1.00  3.250          H  
ATOM  24873  HD2 PHE A1580     -28.071  36.914 -34.992  1.00  3.250          H  
ATOM  24874  HE1 PHE A1580     -28.285  35.532 -39.719  1.00  3.250          H  
ATOM  24875  HE2 PHE A1580     -30.207  36.274 -35.974  1.00  3.250          H  
ATOM  24876  HZ  PHE A1580     -30.310  35.589 -38.351  1.00  3.250          H  
ATOM  24877  N   VAL A1581     -26.514  39.593 -34.807  1.00  1.920          N  
ATOM  24878  CA  VAL A1581     -27.561  40.453 -34.303  1.00  1.930          C  
ATOM  24879  C   VAL A1581     -27.417  41.872 -34.828  1.00  2.000          C  
ATOM  24880  O   VAL A1581     -28.413  42.442 -35.284  1.00  2.040          O  
ATOM  24881  CB  VAL A1581     -27.548  40.446 -32.755  1.00  2.700          C  
ATOM  24882  CG1 VAL A1581     -28.475  41.542 -32.174  1.00  2.700          C  
ATOM  24883  CG2 VAL A1581     -28.013  39.062 -32.267  1.00  2.700          C  
ATOM  24884  H   VAL A1581     -25.875  39.136 -34.150  1.00  2.300          H  
ATOM  24885  HA  VAL A1581     -28.510  40.054 -34.639  1.00  2.320          H  
ATOM  24886  HB  VAL A1581     -26.529  40.635 -32.406  1.00  3.240          H  
ATOM  24887 1HG1 VAL A1581     -28.437  41.500 -31.090  1.00  3.240          H  
ATOM  24888 2HG1 VAL A1581     -28.143  42.521 -32.499  1.00  3.240          H  
ATOM  24889 3HG1 VAL A1581     -29.485  41.395 -32.494  1.00  3.240          H  
ATOM  24890 1HG2 VAL A1581     -27.985  39.040 -31.189  1.00  3.240          H  
ATOM  24891 2HG2 VAL A1581     -29.018  38.867 -32.603  1.00  3.240          H  
ATOM  24892 3HG2 VAL A1581     -27.364  38.293 -32.654  1.00  3.240          H  
ATOM  24893  N   LYS A1582     -26.216  42.454 -34.798  1.00  2.010          N  
ATOM  24894  CA  LYS A1582     -26.088  43.805 -35.318  1.00  2.090          C  
ATOM  24895  C   LYS A1582     -26.415  43.870 -36.800  1.00  2.200          C  
ATOM  24896  O   LYS A1582     -27.098  44.800 -37.227  1.00  2.280          O  
ATOM  24897  CB  LYS A1582     -24.703  44.377 -35.046  1.00  2.890          C  
ATOM  24898  CG  LYS A1582     -24.479  44.753 -33.591  1.00  2.890          C  
ATOM  24899  CD  LYS A1582     -23.111  45.381 -33.370  1.00  2.890          C  
ATOM  24900  CE  LYS A1582     -23.000  45.999 -31.960  1.00  2.890          C  
ATOM  24901  NZ  LYS A1582     -23.054  44.977 -30.890  1.00  2.890          N  
ATOM  24902  H   LYS A1582     -25.400  41.969 -34.404  1.00  2.410          H  
ATOM  24903  HA  LYS A1582     -26.810  44.433 -34.799  1.00  2.510          H  
ATOM  24904 1HB  LYS A1582     -23.948  43.633 -35.325  1.00  3.470          H  
ATOM  24905 2HB  LYS A1582     -24.543  45.262 -35.665  1.00  3.470          H  
ATOM  24906 1HG  LYS A1582     -25.252  45.453 -33.275  1.00  3.470          H  
ATOM  24907 2HG  LYS A1582     -24.560  43.852 -32.984  1.00  3.470          H  
ATOM  24908 1HD  LYS A1582     -22.347  44.604 -33.468  1.00  3.470          H  
ATOM  24909 2HD  LYS A1582     -22.927  46.151 -34.122  1.00  3.470          H  
ATOM  24910 1HE  LYS A1582     -22.060  46.539 -31.876  1.00  3.470          H  
ATOM  24911 2HE  LYS A1582     -23.825  46.696 -31.819  1.00  3.470          H  
ATOM  24912 1HZ  LYS A1582     -22.985  45.407 -29.989  1.00  3.470          H  
ATOM  24913 2HZ  LYS A1582     -23.918  44.458 -30.943  1.00  3.470          H  
ATOM  24914 3HZ  LYS A1582     -22.281  44.312 -30.984  1.00  3.470          H  
ATOM  24915  N   PHE A1583     -25.969  42.879 -37.582  1.00  2.210          N  
ATOM  24916  CA  PHE A1583     -26.247  42.862 -39.013  1.00  2.310          C  
ATOM  24917  C   PHE A1583     -27.744  42.888 -39.254  1.00  2.340          C  
ATOM  24918  O   PHE A1583     -28.242  43.708 -40.031  1.00  2.380          O  
ATOM  24919  CB  PHE A1583     -25.652  41.612 -39.667  1.00  3.190          C  
ATOM  24920  CG  PHE A1583     -25.942  41.461 -41.148  1.00  3.190          C  
ATOM  24921  CD1 PHE A1583     -25.182  42.139 -42.090  1.00  3.190          C  
ATOM  24922  CD2 PHE A1583     -26.973  40.633 -41.597  1.00  3.190          C  
ATOM  24923  CE1 PHE A1583     -25.434  41.990 -43.440  1.00  3.190          C  
ATOM  24924  CE2 PHE A1583     -27.226  40.488 -42.950  1.00  3.190          C  
ATOM  24925  CZ  PHE A1583     -26.453  41.165 -43.869  1.00  3.190          C  
ATOM  24926  H   PHE A1583     -25.388  42.133 -37.183  1.00  2.650          H  
ATOM  24927  HA  PHE A1583     -25.804  43.751 -39.463  1.00  2.770          H  
ATOM  24928 1HB  PHE A1583     -24.570  41.618 -39.527  1.00  3.830          H  
ATOM  24929 2HB  PHE A1583     -26.027  40.728 -39.155  1.00  3.830          H  
ATOM  24930  HD1 PHE A1583     -24.376  42.793 -41.754  1.00  3.830          H  
ATOM  24931  HD2 PHE A1583     -27.577  40.098 -40.870  1.00  3.830          H  
ATOM  24932  HE1 PHE A1583     -24.826  42.526 -44.173  1.00  3.830          H  
ATOM  24933  HE2 PHE A1583     -28.032  39.837 -43.294  1.00  3.830          H  
ATOM  24934  HZ  PHE A1583     -26.645  41.052 -44.941  1.00  3.830          H  
ATOM  24935  N   GLN A1584     -28.460  41.981 -38.583  1.00  2.330          N  
ATOM  24936  CA  GLN A1584     -29.895  41.867 -38.749  1.00  2.390          C  
ATOM  24937  C   GLN A1584     -30.609  43.146 -38.359  1.00  2.360          C  
ATOM  24938  O   GLN A1584     -31.567  43.537 -39.023  1.00  2.380          O  
ATOM  24939  CB  GLN A1584     -30.400  40.725 -37.877  1.00  3.320          C  
ATOM  24940  CG  GLN A1584     -29.996  39.337 -38.338  1.00  3.320          C  
ATOM  24941  CD  GLN A1584     -30.830  38.787 -39.447  1.00  3.320          C  
ATOM  24942  OE1 GLN A1584     -32.068  38.739 -39.330  1.00  3.320          O  
ATOM  24943  NE2 GLN A1584     -30.179  38.372 -40.516  1.00  3.320          N  
ATOM  24944  H   GLN A1584     -27.978  41.340 -37.944  1.00  2.800          H  
ATOM  24945  HA  GLN A1584     -30.107  41.657 -39.795  1.00  2.870          H  
ATOM  24946 1HB  GLN A1584     -30.009  40.855 -36.865  1.00  3.990          H  
ATOM  24947 2HB  GLN A1584     -31.490  40.769 -37.815  1.00  3.990          H  
ATOM  24948 1HG  GLN A1584     -28.970  39.382 -38.696  1.00  3.990          H  
ATOM  24949 2HG  GLN A1584     -30.045  38.673 -37.514  1.00  3.990          H  
ATOM  24950 1HE2 GLN A1584     -30.678  37.991 -41.297  1.00  3.990          H  
ATOM  24951 2HE2 GLN A1584     -29.180  38.438 -40.530  1.00  3.990          H  
ATOM  24952  N   LEU A1585     -30.146  43.818 -37.306  1.00  2.340          N  
ATOM  24953  CA  LEU A1585     -30.791  45.055 -36.901  1.00  2.400          C  
ATOM  24954  C   LEU A1585     -30.503  46.191 -37.900  1.00  2.440          C  
ATOM  24955  O   LEU A1585     -31.411  46.931 -38.286  1.00  2.510          O  
ATOM  24956  CB  LEU A1585     -30.320  45.426 -35.488  1.00  3.340          C  
ATOM  24957  CG  LEU A1585     -30.771  44.453 -34.325  1.00  3.340          C  
ATOM  24958  CD1 LEU A1585     -30.049  44.850 -33.049  1.00  3.340          C  
ATOM  24959  CD2 LEU A1585     -32.284  44.500 -34.121  1.00  3.340          C  
ATOM  24960  H   LEU A1585     -29.380  43.425 -36.747  1.00  2.810          H  
ATOM  24961  HA  LEU A1585     -31.862  44.892 -36.893  1.00  2.880          H  
ATOM  24962 1HB  LEU A1585     -29.228  45.438 -35.493  1.00  4.000          H  
ATOM  24963 2HB  LEU A1585     -30.674  46.426 -35.252  1.00  4.000          H  
ATOM  24964  HG  LEU A1585     -30.489  43.437 -34.572  1.00  4.000          H  
ATOM  24965 1HD1 LEU A1585     -30.335  44.171 -32.247  1.00  4.000          H  
ATOM  24966 2HD1 LEU A1585     -28.972  44.788 -33.209  1.00  4.000          H  
ATOM  24967 3HD1 LEU A1585     -30.318  45.868 -32.774  1.00  4.000          H  
ATOM  24968 1HD2 LEU A1585     -32.557  43.819 -33.315  1.00  4.000          H  
ATOM  24969 2HD2 LEU A1585     -32.588  45.512 -33.861  1.00  4.000          H  
ATOM  24970 3HD2 LEU A1585     -32.805  44.188 -35.025  1.00  4.000          H  
ATOM  24971  N   GLU A1586     -29.263  46.288 -38.402  1.00  2.470          N  
ATOM  24972  CA  GLU A1586     -28.890  47.330 -39.373  1.00  2.640          C  
ATOM  24973  C   GLU A1586     -29.705  47.203 -40.657  1.00  2.760          C  
ATOM  24974  O   GLU A1586     -30.083  48.198 -41.281  1.00  2.940          O  
ATOM  24975  CB  GLU A1586     -27.395  47.266 -39.706  1.00  3.630          C  
ATOM  24976  CG  GLU A1586     -26.454  47.723 -38.588  1.00  3.630          C  
ATOM  24977  CD  GLU A1586     -25.009  47.484 -38.928  1.00  3.630          C  
ATOM  24978  OE1 GLU A1586     -24.759  46.898 -39.956  1.00  3.630          O  
ATOM  24979  OE2 GLU A1586     -24.159  47.880 -38.165  1.00  3.630          O  
ATOM  24980  H   GLU A1586     -28.532  45.657 -38.057  1.00  2.960          H  
ATOM  24981  HA  GLU A1586     -29.102  48.302 -38.930  1.00  3.170          H  
ATOM  24982 1HB  GLU A1586     -27.132  46.235 -39.957  1.00  4.350          H  
ATOM  24983 2HB  GLU A1586     -27.195  47.876 -40.585  1.00  4.350          H  
ATOM  24984 1HG  GLU A1586     -26.600  48.790 -38.430  1.00  4.350          H  
ATOM  24985 2HG  GLU A1586     -26.707  47.216 -37.665  1.00  4.350          H  
ATOM  24986  N   LYS A1587     -30.009  45.960 -41.020  1.00  2.770          N  
ATOM  24987  CA  LYS A1587     -30.790  45.619 -42.197  1.00  3.030          C  
ATOM  24988  C   LYS A1587     -32.288  45.577 -41.916  1.00  3.100          C  
ATOM  24989  O   LYS A1587     -33.028  44.945 -42.669  1.00  3.270          O  
ATOM  24990  CB  LYS A1587     -30.356  44.262 -42.758  1.00  4.140          C  
ATOM  24991  CG  LYS A1587     -28.907  44.171 -43.215  1.00  4.140          C  
ATOM  24992  CD  LYS A1587     -28.614  45.068 -44.403  1.00  4.140          C  
ATOM  24993  CE  LYS A1587     -27.213  44.837 -44.895  1.00  4.140          C  
ATOM  24994  NZ  LYS A1587     -26.861  45.719 -46.025  1.00  4.140          N  
ATOM  24995  H   LYS A1587     -29.597  45.196 -40.471  1.00  3.320          H  
ATOM  24996  HA  LYS A1587     -30.633  46.389 -42.947  1.00  3.640          H  
ATOM  24997 1HB  LYS A1587     -30.495  43.500 -41.985  1.00  4.970          H  
ATOM  24998 2HB  LYS A1587     -30.990  43.992 -43.600  1.00  4.970          H  
ATOM  24999 1HG  LYS A1587     -28.249  44.457 -42.397  1.00  4.970          H  
ATOM  25000 2HG  LYS A1587     -28.687  43.141 -43.481  1.00  4.970          H  
ATOM  25001 1HD  LYS A1587     -29.320  44.864 -45.208  1.00  4.970          H  
ATOM  25002 2HD  LYS A1587     -28.699  46.113 -44.114  1.00  4.970          H  
ATOM  25003 1HE  LYS A1587     -26.513  45.009 -44.079  1.00  4.970          H  
ATOM  25004 2HE  LYS A1587     -27.123  43.804 -45.226  1.00  4.970          H  
ATOM  25005 1HZ  LYS A1587     -25.898  45.484 -46.308  1.00  4.970          H  
ATOM  25006 2HZ  LYS A1587     -27.483  45.550 -46.797  1.00  4.970          H  
ATOM  25007 3HZ  LYS A1587     -26.912  46.681 -45.749  1.00  4.970          H  
ATOM  25008  N   ASN A1588     -32.717  46.100 -40.758  1.00  3.110          N  
ATOM  25009  CA  ASN A1588     -34.111  46.191 -40.333  1.00  3.370          C  
ATOM  25010  C   ASN A1588     -34.823  44.857 -40.393  1.00  3.150          C  
ATOM  25011  O   ASN A1588     -36.000  44.783 -40.753  1.00  3.440          O  
ATOM  25012  CB  ASN A1588     -34.853  47.218 -41.166  1.00  4.610          C  
ATOM  25013  CG  ASN A1588     -34.301  48.596 -41.002  1.00  4.610          C  
ATOM  25014  OD1 ASN A1588     -33.974  49.029 -39.890  1.00  4.610          O  
ATOM  25015  ND2 ASN A1588     -34.190  49.308 -42.094  1.00  4.610          N  
ATOM  25016  H   ASN A1588     -32.041  46.522 -40.113  1.00  3.730          H  
ATOM  25017  HA  ASN A1588     -34.121  46.516 -39.291  1.00  4.040          H  
ATOM  25018 1HB  ASN A1588     -34.816  46.943 -42.206  1.00  5.540          H  
ATOM  25019 2HB  ASN A1588     -35.900  47.227 -40.875  1.00  5.540          H  
ATOM  25020 1HD2 ASN A1588     -33.826  50.239 -42.050  1.00  5.540          H  
ATOM  25021 2HD2 ASN A1588     -34.465  48.919 -42.973  1.00  5.540          H  
ATOM  25022  N   GLU A1589     -34.096  43.799 -40.055  1.00  3.060          N  
ATOM  25023  CA  GLU A1589     -34.570  42.438 -40.018  1.00  3.450          C  
ATOM  25024  C   GLU A1589     -35.347  42.043 -41.282  1.00  3.180          C  
ATOM  25025  O   GLU A1589     -36.374  41.333 -41.195  1.00  3.490          O  
ATOM  25026  CB  GLU A1589     -35.411  42.270 -38.773  1.00  4.670          C  
ATOM  25027  CG  GLU A1589     -34.684  42.590 -37.488  1.00  4.670          C  
ATOM  25028  CD  GLU A1589     -35.560  42.427 -36.334  1.00  4.670          C  
ATOM  25029  OE1 GLU A1589     -36.732  42.169 -36.547  1.00  4.670          O  
ATOM  25030  OE2 GLU A1589     -35.095  42.551 -35.230  1.00  4.670          O  
ATOM  25031  H   GLU A1589     -33.136  43.929 -39.748  1.00  3.670          H  
ATOM  25032  HA  GLU A1589     -33.698  41.785 -39.937  1.00  4.140          H  
ATOM  25033 1HB  GLU A1589     -36.311  42.881 -38.838  1.00  5.610          H  
ATOM  25034 2HB  GLU A1589     -35.689  41.229 -38.695  1.00  5.610          H  
ATOM  25035 1HG  GLU A1589     -33.826  41.926 -37.385  1.00  5.610          H  
ATOM  25036 2HG  GLU A1589     -34.315  43.616 -37.522  1.00  5.610          H  
ATOM  25037  N   MET A1590     -34.851  42.499 -42.451  1.00  2.830          N  
ATOM  25038  CA  MET A1590     -35.418  42.205 -43.757  1.00  2.730          C  
ATOM  25039  C   MET A1590     -34.925  40.861 -44.261  1.00  2.480          C  
ATOM  25040  O   MET A1590     -33.894  40.356 -43.819  1.00  2.440          O  
ATOM  25041  CB  MET A1590     -35.098  43.327 -44.748  1.00  3.860          C  
ATOM  25042  CG  MET A1590     -35.787  44.667 -44.420  1.00  3.860          C  
ATOM  25043  SD  MET A1590     -35.411  46.019 -45.608  1.00  3.860          S  
ATOM  25044  CE  MET A1590     -33.734  46.556 -45.190  1.00  3.860          C  
ATOM  25045  H   MET A1590     -34.033  43.119 -42.434  1.00  3.400          H  
ATOM  25046  HA  MET A1590     -36.500  42.144 -43.654  1.00  3.280          H  
ATOM  25047 1HB  MET A1590     -34.024  43.496 -44.750  1.00  4.630          H  
ATOM  25048 2HB  MET A1590     -35.387  43.023 -45.754  1.00  4.630          H  
ATOM  25049 1HG  MET A1590     -36.864  44.516 -44.396  1.00  4.630          H  
ATOM  25050 2HG  MET A1590     -35.484  44.983 -43.427  1.00  4.630          H  
ATOM  25051 1HE  MET A1590     -33.432  47.356 -45.863  1.00  4.630          H  
ATOM  25052 2HE  MET A1590     -33.708  46.916 -44.174  1.00  4.630          H  
ATOM  25053 3HE  MET A1590     -33.042  45.720 -45.291  1.00  4.630          H  
ATOM  25054  N   GLN A1591     -35.676  40.272 -45.180  1.00  2.680          N  
ATOM  25055  CA  GLN A1591     -35.328  38.981 -45.754  1.00  2.610          C  
ATOM  25056  C   GLN A1591     -34.768  39.061 -47.149  1.00  2.560          C  
ATOM  25057  O   GLN A1591     -35.015  40.021 -47.880  1.00  2.800          O  
ATOM  25058  CB  GLN A1591     -36.553  38.096 -45.820  1.00  3.680          C  
ATOM  25059  CG  GLN A1591     -37.193  37.893 -44.536  1.00  3.680          C  
ATOM  25060  CD  GLN A1591     -36.307  37.149 -43.535  1.00  3.680          C  
ATOM  25061  OE1 GLN A1591     -35.830  36.046 -43.819  1.00  3.680          O  
ATOM  25062  NE2 GLN A1591     -36.083  37.761 -42.376  1.00  3.680          N  
ATOM  25063  H   GLN A1591     -36.510  40.741 -45.502  1.00  3.220          H  
ATOM  25064  HA  GLN A1591     -34.572  38.515 -45.121  1.00  3.130          H  
ATOM  25065 1HB  GLN A1591     -37.282  38.534 -46.499  1.00  4.420          H  
ATOM  25066 2HB  GLN A1591     -36.280  37.119 -46.219  1.00  4.420          H  
ATOM  25067 1HG  GLN A1591     -37.457  38.853 -44.106  1.00  4.420          H  
ATOM  25068 2HG  GLN A1591     -38.073  37.334 -44.753  1.00  4.420          H  
ATOM  25069 1HE2 GLN A1591     -35.491  37.348 -41.661  1.00  4.420          H  
ATOM  25070 2HE2 GLN A1591     -36.483  38.663 -42.192  1.00  4.420          H  
ATOM  25071  N   GLY A1592     -34.073  38.002 -47.537  1.00  2.770          N  
ATOM  25072  CA  GLY A1592     -33.587  37.862 -48.896  1.00  3.050          C  
ATOM  25073  C   GLY A1592     -32.482  36.824 -49.008  1.00  3.070          C  
ATOM  25074  O   GLY A1592     -31.763  36.536 -48.038  1.00  3.110          O  
ATOM  25075  H   GLY A1592     -33.892  37.267 -46.867  1.00  3.320          H  
ATOM  25076 1HA  GLY A1592     -34.418  37.581 -49.545  1.00  3.660          H  
ATOM  25077 2HA  GLY A1592     -33.222  38.826 -49.248  1.00  3.660          H  
ATOM  25078  N   MET A1593     -32.295  36.318 -50.229  1.00  3.430          N  
ATOM  25079  CA  MET A1593     -31.257  35.326 -50.468  1.00  3.740          C  
ATOM  25080  C   MET A1593     -29.893  35.905 -50.219  1.00  3.630          C  
ATOM  25081  O   MET A1593     -29.013  35.213 -49.738  1.00  3.850          O  
ATOM  25082  CB  MET A1593     -31.373  34.731 -51.863  1.00  5.110          C  
ATOM  25083  CG  MET A1593     -32.549  33.801 -52.025  1.00  5.110          C  
ATOM  25084  SD  MET A1593     -32.486  32.419 -50.835  1.00  5.110          S  
ATOM  25085  CE  MET A1593     -31.111  31.395 -51.397  1.00  5.110          C  
ATOM  25086  H   MET A1593     -32.905  36.606 -50.980  1.00  4.120          H  
ATOM  25087  HA  MET A1593     -31.387  34.520 -49.747  1.00  4.490          H  
ATOM  25088 1HB  MET A1593     -31.464  35.525 -52.597  1.00  6.130          H  
ATOM  25089 2HB  MET A1593     -30.486  34.185 -52.098  1.00  6.130          H  
ATOM  25090 1HG  MET A1593     -33.478  34.341 -51.881  1.00  6.130          H  
ATOM  25091 2HG  MET A1593     -32.545  33.377 -53.042  1.00  6.130          H  
ATOM  25092 1HE  MET A1593     -31.003  30.538 -50.728  1.00  6.130          H  
ATOM  25093 2HE  MET A1593     -31.308  31.039 -52.413  1.00  6.130          H  
ATOM  25094 3HE  MET A1593     -30.202  31.965 -51.384  1.00  6.130          H  
ATOM  25095  N   ASP A1594     -29.719  37.201 -50.416  1.00  3.620          N  
ATOM  25096  CA  ASP A1594     -28.418  37.778 -50.153  1.00  3.810          C  
ATOM  25097  C   ASP A1594     -27.995  37.561 -48.692  1.00  3.730          C  
ATOM  25098  O   ASP A1594     -26.806  37.403 -48.412  1.00  4.050          O  
ATOM  25099  CB  ASP A1594     -28.422  39.272 -50.458  1.00  5.260          C  
ATOM  25100  CG  ASP A1594     -28.479  39.616 -51.986  1.00  5.260          C  
ATOM  25101  OD1 ASP A1594     -28.283  38.742 -52.825  1.00  5.260          O  
ATOM  25102  OD2 ASP A1594     -28.709  40.761 -52.278  1.00  5.260          O  
ATOM  25103  H   ASP A1594     -30.456  37.769 -50.805  1.00  4.340          H  
ATOM  25104  HA  ASP A1594     -27.689  37.291 -50.798  1.00  4.570          H  
ATOM  25105 1HB  ASP A1594     -29.284  39.725 -49.967  1.00  6.310          H  
ATOM  25106 2HB  ASP A1594     -27.535  39.726 -50.022  1.00  6.310          H  
ATOM  25107  N   SER A1595     -28.945  37.553 -47.737  1.00  3.440          N  
ATOM  25108  CA  SER A1595     -28.571  37.362 -46.342  1.00  3.530          C  
ATOM  25109  C   SER A1595     -28.045  35.942 -46.163  1.00  3.630          C  
ATOM  25110  O   SER A1595     -27.038  35.715 -45.491  1.00  4.000          O  
ATOM  25111  CB  SER A1595     -29.778  37.575 -45.440  1.00  4.910          C  
ATOM  25112  OG  SER A1595     -30.231  38.909 -45.479  1.00  4.910          O  
ATOM  25113  H   SER A1595     -29.937  37.635 -47.950  1.00  4.130          H  
ATOM  25114  HA  SER A1595     -27.783  38.070 -46.083  1.00  4.240          H  
ATOM  25115 1HB  SER A1595     -30.580  36.915 -45.757  1.00  5.890          H  
ATOM  25116 2HB  SER A1595     -29.524  37.302 -44.415  1.00  5.890          H  
ATOM  25117  HG  SER A1595     -31.016  38.933 -44.916  1.00  5.890          H  
ATOM  25118  N   GLU A1596     -28.745  34.990 -46.788  1.00  3.580          N  
ATOM  25119  CA  GLU A1596     -28.374  33.568 -46.756  1.00  3.770          C  
ATOM  25120  C   GLU A1596     -27.073  33.232 -47.508  1.00  3.970          C  
ATOM  25121  O   GLU A1596     -26.284  32.391 -47.068  1.00  4.340          O  
ATOM  25122  CB  GLU A1596     -29.512  32.705 -47.323  1.00  5.200          C  
ATOM  25123  CG  GLU A1596     -29.248  31.191 -47.286  1.00  5.200          C  
ATOM  25124  CD  GLU A1596     -30.426  30.374 -47.716  1.00  5.200          C  
ATOM  25125  OE1 GLU A1596     -31.481  30.930 -47.877  1.00  5.200          O  
ATOM  25126  OE2 GLU A1596     -30.268  29.188 -47.907  1.00  5.200          O  
ATOM  25127  H   GLU A1596     -29.598  35.295 -47.278  1.00  4.300          H  
ATOM  25128  HA  GLU A1596     -28.222  33.289 -45.715  1.00  4.520          H  
ATOM  25129 1HB  GLU A1596     -30.428  32.904 -46.769  1.00  6.240          H  
ATOM  25130 2HB  GLU A1596     -29.694  32.985 -48.365  1.00  6.240          H  
ATOM  25131 1HG  GLU A1596     -28.412  30.954 -47.944  1.00  6.240          H  
ATOM  25132 2HG  GLU A1596     -28.966  30.910 -46.268  1.00  6.240          H  
ATOM  25133  N   LEU A1597     -26.890  33.848 -48.670  1.00  4.060          N  
ATOM  25134  CA  LEU A1597     -25.780  33.566 -49.572  1.00  4.510          C  
ATOM  25135  C   LEU A1597     -24.466  34.284 -49.250  1.00  4.670          C  
ATOM  25136  O   LEU A1597     -23.390  33.751 -49.547  1.00  4.950          O  
ATOM  25137  CB  LEU A1597     -26.223  33.942 -50.988  1.00  6.130          C  
ATOM  25138  CG  LEU A1597     -27.425  33.133 -51.570  1.00  6.130          C  
ATOM  25139  CD1 LEU A1597     -27.841  33.751 -52.826  1.00  6.130          C  
ATOM  25140  CD2 LEU A1597     -27.054  31.712 -51.841  1.00  6.130          C  
ATOM  25141  H   LEU A1597     -27.596  34.517 -48.956  1.00  4.870          H  
ATOM  25142  HA  LEU A1597     -25.586  32.503 -49.518  1.00  5.410          H  
ATOM  25143 1HB  LEU A1597     -26.518  34.990 -50.973  1.00  7.360          H  
ATOM  25144 2HB  LEU A1597     -25.374  33.833 -51.662  1.00  7.360          H  
ATOM  25145  HG  LEU A1597     -28.253  33.162 -50.870  1.00  7.360          H  
ATOM  25146 1HD1 LEU A1597     -28.687  33.207 -53.250  1.00  7.360          H  
ATOM  25147 2HD1 LEU A1597     -28.127  34.788 -52.651  1.00  7.360          H  
ATOM  25148 3HD1 LEU A1597     -27.026  33.711 -53.493  1.00  7.360          H  
ATOM  25149 1HD2 LEU A1597     -27.920  31.200 -52.260  1.00  7.360          H  
ATOM  25150 2HD2 LEU A1597     -26.234  31.688 -52.556  1.00  7.360          H  
ATOM  25151 3HD2 LEU A1597     -26.762  31.223 -50.920  1.00  7.360          H  
ATOM  25152  N   ARG A1598     -24.532  35.494 -48.699  1.00  4.800          N  
ATOM  25153  CA  ARG A1598     -23.337  36.260 -48.376  1.00  5.150          C  
ATOM  25154  C   ARG A1598     -22.737  35.836 -47.049  1.00  5.470          C  
ATOM  25155  O   ARG A1598     -23.431  35.381 -46.144  1.00  5.460          O  
ATOM  25156  CB  ARG A1598     -23.648  37.748 -48.342  1.00  7.070          C  
ATOM  25157  CG  ARG A1598     -24.035  38.336 -49.697  1.00  7.070          C  
ATOM  25158  CD  ARG A1598     -24.396  39.775 -49.607  1.00  7.070          C  
ATOM  25159  NE  ARG A1598     -24.793  40.295 -50.912  1.00  7.070          N  
ATOM  25160  CZ  ARG A1598     -25.337  41.512 -51.160  1.00  7.070          C  
ATOM  25161  NH1 ARG A1598     -25.576  42.383 -50.196  1.00  7.070          N  
ATOM  25162  NH2 ARG A1598     -25.641  41.832 -52.405  1.00  7.070          N  
ATOM  25163  H   ARG A1598     -25.441  35.920 -48.508  1.00  5.760          H  
ATOM  25164  HA  ARG A1598     -22.592  36.085 -49.139  1.00  6.180          H  
ATOM  25165 1HB  ARG A1598     -24.466  37.932 -47.648  1.00  8.480          H  
ATOM  25166 2HB  ARG A1598     -22.779  38.299 -47.968  1.00  8.480          H  
ATOM  25167 1HG  ARG A1598     -23.201  38.239 -50.385  1.00  8.480          H  
ATOM  25168 2HG  ARG A1598     -24.896  37.796 -50.096  1.00  8.480          H  
ATOM  25169 1HD  ARG A1598     -25.230  39.897 -48.911  1.00  8.480          H  
ATOM  25170 2HD  ARG A1598     -23.539  40.340 -49.257  1.00  8.480          H  
ATOM  25171  HE  ARG A1598     -24.652  39.687 -51.708  1.00  8.480          H  
ATOM  25172 1HH1 ARG A1598     -25.369  42.181 -49.211  1.00  8.480          H  
ATOM  25173 2HH1 ARG A1598     -25.983  43.277 -50.419  1.00  8.480          H  
ATOM  25174 1HH2 ARG A1598     -25.477  41.171 -53.150  1.00  8.480          H  
ATOM  25175 2HH2 ARG A1598     -26.058  42.725 -52.610  1.00  8.480          H  
ATOM  25176  N   ARG A1599     -21.433  36.036 -46.906  1.00  5.940          N  
ATOM  25177  CA  ARG A1599     -20.799  35.762 -45.625  1.00  6.480          C  
ATOM  25178  C   ARG A1599     -20.856  37.029 -44.793  1.00  6.810          C  
ATOM  25179  O   ARG A1599     -21.337  37.035 -43.661  1.00  7.150          O  
ATOM  25180  CB  ARG A1599     -19.363  35.324 -45.821  1.00  8.860          C  
ATOM  25181  CG  ARG A1599     -19.177  33.875 -46.285  1.00  8.860          C  
ATOM  25182  CD  ARG A1599     -19.100  33.734 -47.743  1.00  8.860          C  
ATOM  25183  NE  ARG A1599     -17.888  34.356 -48.287  1.00  8.860          N  
ATOM  25184  CZ  ARG A1599     -16.673  33.760 -48.375  1.00  8.860          C  
ATOM  25185  NH1 ARG A1599     -16.488  32.521 -47.957  1.00  8.860          N  
ATOM  25186  NH2 ARG A1599     -15.661  34.434 -48.883  1.00  8.860          N  
ATOM  25187  H   ARG A1599     -20.897  36.397 -47.680  1.00  7.130          H  
ATOM  25188  HA  ARG A1599     -21.343  34.971 -45.109  1.00  7.780          H  
ATOM  25189 1HB  ARG A1599     -18.912  35.945 -46.578  1.00 10.630          H  
ATOM  25190 2HB  ARG A1599     -18.800  35.478 -44.911  1.00 10.630          H  
ATOM  25191 1HG  ARG A1599     -18.256  33.484 -45.848  1.00 10.630          H  
ATOM  25192 2HG  ARG A1599     -20.020  33.282 -45.931  1.00 10.630          H  
ATOM  25193 1HD  ARG A1599     -19.106  32.684 -48.011  1.00 10.630          H  
ATOM  25194 2HD  ARG A1599     -19.955  34.213 -48.195  1.00 10.630          H  
ATOM  25195  HE  ARG A1599     -17.956  35.315 -48.628  1.00 10.630          H  
ATOM  25196 1HH1 ARG A1599     -17.248  31.997 -47.550  1.00 10.630          H  
ATOM  25197 2HH1 ARG A1599     -15.554  32.100 -48.007  1.00 10.630          H  
ATOM  25198 1HH2 ARG A1599     -15.798  35.417 -49.187  1.00 10.630          H  
ATOM  25199 2HH2 ARG A1599     -14.732  33.992 -48.941  1.00 10.630          H  
ATOM  25200  N   SER A1600     -20.485  38.130 -45.431  1.00  6.950          N  
ATOM  25201  CA  SER A1600     -20.510  39.451 -44.844  1.00  7.500          C  
ATOM  25202  C   SER A1600     -20.510  40.451 -45.970  1.00  7.380          C  
ATOM  25203  O   SER A1600     -20.491  40.064 -47.142  1.00  7.590          O  
ATOM  25204  CB  SER A1600     -19.347  39.694 -43.917  1.00 10.280          C  
ATOM  25205  OG  SER A1600     -19.528  40.909 -43.223  1.00 10.280          O  
ATOM  25206  H   SER A1600     -20.130  38.047 -46.370  1.00  8.340          H  
ATOM  25207  HA  SER A1600     -21.436  39.572 -44.279  1.00  9.000          H  
ATOM  25208 1HB  SER A1600     -19.272  38.872 -43.210  1.00 12.340          H  
ATOM  25209 2HB  SER A1600     -18.421  39.728 -44.484  1.00 12.340          H  
ATOM  25210  HG  SER A1600     -18.855  40.912 -42.529  1.00 12.340          H  
ATOM  25211  N   GLU A1601     -20.513  41.735 -45.632  1.00  7.360          N  
ATOM  25212  CA  GLU A1601     -20.532  42.758 -46.680  1.00  7.510          C  
ATOM  25213  C   GLU A1601     -19.369  43.755 -46.697  1.00  7.650          C  
ATOM  25214  O   GLU A1601     -18.983  44.221 -47.768  1.00  7.900          O  
ATOM  25215  CB  GLU A1601     -21.862  43.511 -46.638  1.00 10.450          C  
ATOM  25216  CG  GLU A1601     -23.064  42.618 -46.953  1.00 10.450          C  
ATOM  25217  CD  GLU A1601     -24.371  43.339 -46.994  1.00 10.450          C  
ATOM  25218  OE1 GLU A1601     -24.399  44.523 -46.704  1.00 10.450          O  
ATOM  25219  OE2 GLU A1601     -25.358  42.703 -47.329  1.00 10.450          O  
ATOM  25220  H   GLU A1601     -20.509  41.967 -44.644  1.00  8.830          H  
ATOM  25221  HA  GLU A1601     -20.500  42.240 -47.638  1.00  9.010          H  
ATOM  25222 1HB  GLU A1601     -22.009  43.943 -45.647  1.00 12.540          H  
ATOM  25223 2HB  GLU A1601     -21.844  44.330 -47.357  1.00 12.540          H  
ATOM  25224 1HG  GLU A1601     -22.890  42.155 -47.919  1.00 12.540          H  
ATOM  25225 2HG  GLU A1601     -23.123  41.824 -46.211  1.00 12.540          H  
ATOM  25226  N   GLU A1602     -18.823  44.115 -45.534  1.00  7.750          N  
ATOM  25227  CA  GLU A1602     -17.795  45.160 -45.519  1.00  8.130          C  
ATOM  25228  C   GLU A1602     -16.357  44.643 -45.412  1.00  7.590          C  
ATOM  25229  O   GLU A1602     -15.451  45.123 -46.100  1.00  8.030          O  
ATOM  25230  CB  GLU A1602     -18.066  46.126 -44.366  1.00 11.230          C  
ATOM  25231  CG  GLU A1602     -19.363  46.924 -44.506  1.00 11.230          C  
ATOM  25232  CD  GLU A1602     -19.602  47.862 -43.346  1.00 11.230          C  
ATOM  25233  OE1 GLU A1602     -18.836  47.818 -42.412  1.00 11.230          O  
ATOM  25234  OE2 GLU A1602     -20.543  48.618 -43.397  1.00 11.230          O  
ATOM  25235  H   GLU A1602     -19.149  43.703 -44.678  1.00  9.300          H  
ATOM  25236  HA  GLU A1602     -17.873  45.722 -46.450  1.00  9.760          H  
ATOM  25237 1HB  GLU A1602     -18.113  45.569 -43.430  1.00 13.480          H  
ATOM  25238 2HB  GLU A1602     -17.242  46.833 -44.286  1.00 13.480          H  
ATOM  25239 1HG  GLU A1602     -19.317  47.504 -45.426  1.00 13.480          H  
ATOM  25240 2HG  GLU A1602     -20.201  46.231 -44.589  1.00 13.480          H  
ATOM  25241  N   ASP A1603     -16.109  43.659 -44.561  1.00  6.850          N  
ATOM  25242  CA  ASP A1603     -14.735  43.208 -44.445  1.00  6.530          C  
ATOM  25243  C   ASP A1603     -14.457  42.099 -45.443  1.00  6.290          C  
ATOM  25244  O   ASP A1603     -14.744  40.916 -45.207  1.00  6.140          O  
ATOM  25245  CB  ASP A1603     -14.368  42.812 -43.026  1.00  9.270          C  
ATOM  25246  CG  ASP A1603     -12.867  42.436 -42.888  1.00  9.270          C  
ATOM  25247  OD1 ASP A1603     -12.215  42.068 -43.884  1.00  9.270          O  
ATOM  25248  OD2 ASP A1603     -12.380  42.507 -41.792  1.00  9.270          O  
ATOM  25249  H   ASP A1603     -16.843  43.262 -44.002  1.00  8.220          H  
ATOM  25250  HA  ASP A1603     -14.079  44.041 -44.699  1.00  7.840          H  
ATOM  25251 1HB  ASP A1603     -14.583  43.640 -42.351  1.00 11.120          H  
ATOM  25252 2HB  ASP A1603     -14.979  41.966 -42.714  1.00 11.120          H  
ATOM  25253  N   GLU A1604     -13.871  42.534 -46.548  1.00  6.550          N  
ATOM  25254  CA  GLU A1604     -13.569  41.758 -47.748  1.00  6.690          C  
ATOM  25255  C   GLU A1604     -12.639  40.572 -47.491  1.00  6.470          C  
ATOM  25256  O   GLU A1604     -12.557  39.659 -48.315  1.00  6.620          O  
ATOM  25257  CB  GLU A1604     -12.898  42.687 -48.767  1.00  9.310          C  
ATOM  25258  CG  GLU A1604     -13.793  43.793 -49.346  1.00  9.310          C  
ATOM  25259  CD  GLU A1604     -12.981  44.825 -50.116  1.00  9.310          C  
ATOM  25260  OE1 GLU A1604     -11.789  44.652 -50.196  1.00  9.310          O  
ATOM  25261  OE2 GLU A1604     -13.516  45.823 -50.528  1.00  9.310          O  
ATOM  25262  H   GLU A1604     -13.730  43.546 -46.567  1.00  7.860          H  
ATOM  25263  HA  GLU A1604     -14.509  41.377 -48.155  1.00  8.030          H  
ATOM  25264 1HB  GLU A1604     -12.046  43.164 -48.296  1.00 11.170          H  
ATOM  25265 2HB  GLU A1604     -12.520  42.096 -49.600  1.00 11.170          H  
ATOM  25266 1HG  GLU A1604     -14.527  43.344 -50.014  1.00 11.170          H  
ATOM  25267 2HG  GLU A1604     -14.331  44.286 -48.535  1.00 11.170          H  
ATOM  25268  N   GLU A1605     -11.847  40.635 -46.419  1.00  6.440          N  
ATOM  25269  CA  GLU A1605     -10.927  39.546 -46.118  1.00  6.720          C  
ATOM  25270  C   GLU A1605     -11.514  38.633 -45.052  1.00  6.110          C  
ATOM  25271  O   GLU A1605     -11.580  37.408 -45.217  1.00  5.900          O  
ATOM  25272  CB  GLU A1605      -9.570  40.086 -45.675  1.00  9.300          C  
ATOM  25273  CG  GLU A1605      -8.531  39.011 -45.363  1.00  9.300          C  
ATOM  25274  CD  GLU A1605      -7.190  39.589 -45.088  1.00  9.300          C  
ATOM  25275  OE1 GLU A1605      -6.996  40.740 -45.401  1.00  9.300          O  
ATOM  25276  OE2 GLU A1605      -6.358  38.897 -44.545  1.00  9.300          O  
ATOM  25277  H   GLU A1605     -11.970  41.402 -45.741  1.00  7.730          H  
ATOM  25278  HA  GLU A1605     -10.778  38.956 -47.021  1.00  8.060          H  
ATOM  25279 1HB  GLU A1605      -9.169  40.728 -46.457  1.00 11.160          H  
ATOM  25280 2HB  GLU A1605      -9.701  40.702 -44.782  1.00 11.160          H  
ATOM  25281 1HG  GLU A1605      -8.853  38.446 -44.488  1.00 11.160          H  
ATOM  25282 2HG  GLU A1605      -8.467  38.323 -46.204  1.00 11.160          H  
ATOM  25283  N   LYS A1606     -11.979  39.234 -43.955  1.00  6.320          N  
ATOM  25284  CA  LYS A1606     -12.516  38.482 -42.824  1.00  6.340          C  
ATOM  25285  C   LYS A1606     -13.685  37.596 -43.222  1.00  6.250          C  
ATOM  25286  O   LYS A1606     -13.837  36.518 -42.640  1.00  6.540          O  
ATOM  25287  CB  LYS A1606     -12.938  39.383 -41.677  1.00  8.870          C  
ATOM  25288  CG  LYS A1606     -13.339  38.663 -40.387  1.00  8.870          C  
ATOM  25289  CD  LYS A1606     -13.725  39.690 -39.326  1.00  8.870          C  
ATOM  25290  CE  LYS A1606     -14.261  39.038 -38.055  1.00  8.870          C  
ATOM  25291  NZ  LYS A1606     -14.672  40.067 -37.053  1.00  8.870          N  
ATOM  25292  H   LYS A1606     -11.917  40.260 -43.885  1.00  7.580          H  
ATOM  25293  HA  LYS A1606     -11.726  37.827 -42.454  1.00  7.610          H  
ATOM  25294 1HB  LYS A1606     -12.127  40.069 -41.438  1.00 10.640          H  
ATOM  25295 2HB  LYS A1606     -13.795  39.968 -41.987  1.00 10.640          H  
ATOM  25296 1HG  LYS A1606     -14.150  37.973 -40.559  1.00 10.640          H  
ATOM  25297 2HG  LYS A1606     -12.484  38.090 -40.027  1.00 10.640          H  
ATOM  25298 1HD  LYS A1606     -12.848  40.291 -39.074  1.00 10.640          H  
ATOM  25299 2HD  LYS A1606     -14.484  40.357 -39.734  1.00 10.640          H  
ATOM  25300 1HE  LYS A1606     -15.125  38.425 -38.304  1.00 10.640          H  
ATOM  25301 2HE  LYS A1606     -13.492  38.403 -37.616  1.00 10.640          H  
ATOM  25302 1HZ  LYS A1606     -15.050  39.622 -36.191  1.00 10.640          H  
ATOM  25303 2HZ  LYS A1606     -13.878  40.634 -36.805  1.00 10.640          H  
ATOM  25304 3HZ  LYS A1606     -15.392  40.652 -37.449  1.00 10.640          H  
ATOM  25305  N   GLU A1607     -14.479  38.008 -44.236  1.00  6.140          N  
ATOM  25306  CA  GLU A1607     -15.662  37.256 -44.651  1.00  6.250          C  
ATOM  25307  C   GLU A1607     -15.372  35.793 -44.962  1.00  5.660          C  
ATOM  25308  O   GLU A1607     -16.274  34.967 -44.881  1.00  5.850          O  
ATOM  25309  CB  GLU A1607     -16.334  37.869 -45.892  1.00  8.710          C  
ATOM  25310  CG  GLU A1607     -15.539  37.744 -47.203  1.00  8.710          C  
ATOM  25311  CD  GLU A1607     -16.305  38.197 -48.428  1.00  8.710          C  
ATOM  25312  OE1 GLU A1607     -16.870  39.261 -48.433  1.00  8.710          O  
ATOM  25313  OE2 GLU A1607     -16.345  37.417 -49.368  1.00  8.710          O  
ATOM  25314  H   GLU A1607     -14.325  38.925 -44.675  1.00  7.370          H  
ATOM  25315  HA  GLU A1607     -16.377  37.283 -43.845  1.00  7.500          H  
ATOM  25316 1HB  GLU A1607     -17.306  37.438 -46.032  1.00 10.450          H  
ATOM  25317 2HB  GLU A1607     -16.477  38.935 -45.720  1.00 10.450          H  
ATOM  25318 1HG  GLU A1607     -14.633  38.343 -47.112  1.00 10.450          H  
ATOM  25319 2HG  GLU A1607     -15.239  36.723 -47.356  1.00 10.450          H  
ATOM  25320  N   GLU A1608     -14.125  35.425 -45.265  1.00  5.300          N  
ATOM  25321  CA  GLU A1608     -13.852  34.022 -45.565  1.00  5.150          C  
ATOM  25322  C   GLU A1608     -14.233  33.129 -44.364  1.00  4.650          C  
ATOM  25323  O   GLU A1608     -14.615  31.969 -44.532  1.00  4.960          O  
ATOM  25324  CB  GLU A1608     -12.391  33.817 -45.974  1.00  7.270          C  
ATOM  25325  CG  GLU A1608     -12.040  32.377 -46.434  1.00  7.270          C  
ATOM  25326  CD  GLU A1608     -12.764  31.909 -47.728  1.00  7.270          C  
ATOM  25327  OE1 GLU A1608     -13.090  32.722 -48.587  1.00  7.270          O  
ATOM  25328  OE2 GLU A1608     -12.985  30.721 -47.839  1.00  7.270          O  
ATOM  25329  H   GLU A1608     -13.371  36.125 -45.287  1.00  6.360          H  
ATOM  25330  HA  GLU A1608     -14.469  33.729 -46.404  1.00  6.180          H  
ATOM  25331 1HB  GLU A1608     -12.144  34.506 -46.783  1.00  8.720          H  
ATOM  25332 2HB  GLU A1608     -11.745  34.065 -45.128  1.00  8.720          H  
ATOM  25333 1HG  GLU A1608     -10.966  32.327 -46.602  1.00  8.720          H  
ATOM  25334 2HG  GLU A1608     -12.273  31.684 -45.625  1.00  8.720          H  
ATOM  25335  N   ASP A1609     -14.095  33.668 -43.145  1.00  4.320          N  
ATOM  25336  CA  ASP A1609     -14.388  32.959 -41.905  1.00  4.030          C  
ATOM  25337  C   ASP A1609     -15.752  33.338 -41.293  1.00  3.660          C  
ATOM  25338  O   ASP A1609     -16.020  33.034 -40.125  1.00  4.010          O  
ATOM  25339  CB  ASP A1609     -13.288  33.238 -40.876  1.00  5.760          C  
ATOM  25340  CG  ASP A1609     -11.916  32.657 -41.252  1.00  5.760          C  
ATOM  25341  OD1 ASP A1609     -11.857  31.555 -41.749  1.00  5.760          O  
ATOM  25342  OD2 ASP A1609     -10.932  33.326 -41.022  1.00  5.760          O  
ATOM  25343  H   ASP A1609     -13.773  34.636 -43.062  1.00  5.180          H  
ATOM  25344  HA  ASP A1609     -14.399  31.891 -42.120  1.00  4.840          H  
ATOM  25345 1HB  ASP A1609     -13.188  34.321 -40.755  1.00  6.910          H  
ATOM  25346 2HB  ASP A1609     -13.584  32.831 -39.912  1.00  6.910          H  
ATOM  25347  N   ILE A1610     -16.611  34.021 -42.052  1.00  3.430          N  
ATOM  25348  CA  ILE A1610     -17.904  34.450 -41.526  1.00  3.060          C  
ATOM  25349  C   ILE A1610     -19.064  33.723 -42.186  1.00  2.440          C  
ATOM  25350  O   ILE A1610     -19.133  33.587 -43.396  1.00  2.800          O  
ATOM  25351  CB  ILE A1610     -18.134  35.981 -41.662  1.00  4.430          C  
ATOM  25352  CG1 ILE A1610     -17.050  36.768 -40.866  1.00  4.430          C  
ATOM  25353  CG2 ILE A1610     -19.541  36.352 -41.149  1.00  4.430          C  
ATOM  25354  CD1 ILE A1610     -17.055  38.295 -41.103  1.00  4.430          C  
ATOM  25355  H   ILE A1610     -16.375  34.240 -43.026  1.00  4.120          H  
ATOM  25356  HA  ILE A1610     -17.938  34.210 -40.463  1.00  3.670          H  
ATOM  25357  HB  ILE A1610     -18.059  36.262 -42.703  1.00  5.320          H  
ATOM  25358 1HG1 ILE A1610     -17.194  36.582 -39.803  1.00  5.320          H  
ATOM  25359 2HG1 ILE A1610     -16.068  36.387 -41.151  1.00  5.320          H  
ATOM  25360 1HG2 ILE A1610     -19.723  37.411 -41.254  1.00  5.320          H  
ATOM  25361 2HG2 ILE A1610     -20.308  35.838 -41.717  1.00  5.320          H  
ATOM  25362 3HG2 ILE A1610     -19.636  36.080 -40.097  1.00  5.320          H  
ATOM  25363 1HD1 ILE A1610     -16.283  38.751 -40.520  1.00  5.320          H  
ATOM  25364 2HD1 ILE A1610     -16.887  38.525 -42.141  1.00  5.320          H  
ATOM  25365 3HD1 ILE A1610     -18.004  38.720 -40.799  1.00  5.320          H  
ATOM  25366  N   GLU A1611     -19.971  33.238 -41.374  1.00  2.210          N  
ATOM  25367  CA  GLU A1611     -21.174  32.572 -41.837  1.00  2.310          C  
ATOM  25368  C   GLU A1611     -22.239  32.953 -40.848  1.00  2.170          C  
ATOM  25369  O   GLU A1611     -21.888  33.349 -39.735  1.00  2.610          O  
ATOM  25370  CB  GLU A1611     -20.965  31.052 -41.889  1.00  3.190          C  
ATOM  25371  CG  GLU A1611     -20.628  30.401 -40.530  1.00  3.190          C  
ATOM  25372  CD  GLU A1611     -20.356  28.911 -40.621  1.00  3.190          C  
ATOM  25373  OE1 GLU A1611     -20.329  28.391 -41.714  1.00  3.190          O  
ATOM  25374  OE2 GLU A1611     -20.173  28.298 -39.590  1.00  3.190          O  
ATOM  25375  H   GLU A1611     -19.830  33.358 -40.381  1.00  2.650          H  
ATOM  25376  HA  GLU A1611     -21.454  32.945 -42.823  1.00  2.770          H  
ATOM  25377 1HB  GLU A1611     -21.870  30.576 -42.265  1.00  3.830          H  
ATOM  25378 2HB  GLU A1611     -20.157  30.823 -42.584  1.00  3.830          H  
ATOM  25379 1HG  GLU A1611     -19.749  30.891 -40.115  1.00  3.830          H  
ATOM  25380 2HG  GLU A1611     -21.451  30.561 -39.842  1.00  3.830          H  
ATOM  25381  N   VAL A1612     -23.527  32.878 -41.201  1.00  1.800          N  
ATOM  25382  CA  VAL A1612     -24.447  33.145 -40.112  1.00  1.760          C  
ATOM  25383  C   VAL A1612     -24.092  32.007 -39.173  1.00  1.670          C  
ATOM  25384  O   VAL A1612     -23.978  30.873 -39.640  1.00  1.500          O  
ATOM  25385  CB  VAL A1612     -25.945  33.126 -40.529  1.00  2.480          C  
ATOM  25386  CG1 VAL A1612     -26.174  34.181 -41.611  1.00  2.480          C  
ATOM  25387  CG2 VAL A1612     -26.396  31.729 -40.991  1.00  2.480          C  
ATOM  25388  H   VAL A1612     -23.811  32.603 -42.131  1.00  2.160          H  
ATOM  25389  HA  VAL A1612     -24.220  34.114 -39.681  1.00  2.110          H  
ATOM  25390  HB  VAL A1612     -26.550  33.419 -39.671  1.00  2.980          H  
ATOM  25391 1HG1 VAL A1612     -27.227  34.209 -41.882  1.00  2.980          H  
ATOM  25392 2HG1 VAL A1612     -25.872  35.154 -41.234  1.00  2.980          H  
ATOM  25393 3HG1 VAL A1612     -25.587  33.941 -42.497  1.00  2.980          H  
ATOM  25394 1HG2 VAL A1612     -27.446  31.764 -41.263  1.00  2.980          H  
ATOM  25395 2HG2 VAL A1612     -25.814  31.414 -41.852  1.00  2.980          H  
ATOM  25396 3HG2 VAL A1612     -26.277  31.001 -40.190  1.00  2.980          H  
ATOM  25397  N   PRO A1613     -23.888  32.245 -37.890  1.00  1.880          N  
ATOM  25398  CA  PRO A1613     -23.488  31.233 -36.956  1.00  1.870          C  
ATOM  25399  C   PRO A1613     -24.689  30.342 -36.767  1.00  1.650          C  
ATOM  25400  O   PRO A1613     -25.806  30.827 -36.913  1.00  1.640          O  
ATOM  25401  CB  PRO A1613     -23.077  32.078 -35.754  1.00  2.810          C  
ATOM  25402  CG  PRO A1613     -23.949  33.329 -35.842  1.00  2.810          C  
ATOM  25403  CD  PRO A1613     -24.100  33.581 -37.320  1.00  2.810          C  
ATOM  25404  HA  PRO A1613     -22.634  30.673 -37.369  1.00  2.240          H  
ATOM  25405 1HB  PRO A1613     -23.120  31.541 -34.832  1.00  3.370          H  
ATOM  25406 2HB  PRO A1613     -22.031  32.331 -35.894  1.00  3.370          H  
ATOM  25407 1HG  PRO A1613     -24.916  33.171 -35.355  1.00  3.370          H  
ATOM  25408 2HG  PRO A1613     -23.470  34.164 -35.319  1.00  3.370          H  
ATOM  25409 1HD  PRO A1613     -25.118  33.935 -37.531  1.00  3.370          H  
ATOM  25410 2HD  PRO A1613     -23.316  34.285 -37.656  1.00  3.370          H  
ATOM  25411  N   LYS A1614     -24.479  29.079 -36.374  1.00  1.590          N  
ATOM  25412  CA  LYS A1614     -25.586  28.130 -36.157  1.00  1.470          C  
ATOM  25413  C   LYS A1614     -26.938  28.787 -35.814  1.00  1.370          C  
ATOM  25414  O   LYS A1614     -27.862  28.676 -36.624  1.00  1.320          O  
ATOM  25415  CB  LYS A1614     -25.213  27.050 -35.140  1.00  2.110          C  
ATOM  25416  CG  LYS A1614     -24.178  26.036 -35.682  1.00  2.110          C  
ATOM  25417  CD  LYS A1614     -23.866  24.915 -34.676  1.00  2.110          C  
ATOM  25418  CE  LYS A1614     -24.984  23.841 -34.662  1.00  2.110          C  
ATOM  25419  NZ  LYS A1614     -24.670  22.717 -33.740  1.00  2.110          N  
ATOM  25420  H   LYS A1614     -23.526  28.758 -36.267  1.00  1.910          H  
ATOM  25421  HA  LYS A1614     -25.739  27.604 -37.101  1.00  1.760          H  
ATOM  25422 1HB  LYS A1614     -24.751  27.500 -34.275  1.00  2.530          H  
ATOM  25423 2HB  LYS A1614     -26.111  26.536 -34.810  1.00  2.530          H  
ATOM  25424 1HG  LYS A1614     -24.554  25.597 -36.608  1.00  2.530          H  
ATOM  25425 2HG  LYS A1614     -23.253  26.561 -35.907  1.00  2.530          H  
ATOM  25426 1HD  LYS A1614     -22.918  24.438 -34.935  1.00  2.530          H  
ATOM  25427 2HD  LYS A1614     -23.778  25.339 -33.675  1.00  2.530          H  
ATOM  25428 1HE  LYS A1614     -25.926  24.287 -34.344  1.00  2.530          H  
ATOM  25429 2HE  LYS A1614     -25.102  23.443 -35.669  1.00  2.530          H  
ATOM  25430 1HZ  LYS A1614     -25.422  22.040 -33.760  1.00  2.530          H  
ATOM  25431 2HZ  LYS A1614     -23.804  22.268 -34.013  1.00  2.530          H  
ATOM  25432 3HZ  LYS A1614     -24.587  23.086 -32.799  1.00  2.530          H  
ATOM  25433  N   ALA A1615     -27.152  29.479 -34.666  1.00  1.380          N  
ATOM  25434  CA  ALA A1615     -26.417  29.663 -33.392  1.00  1.350          C  
ATOM  25435  C   ALA A1615     -27.438  30.292 -32.486  1.00  1.350          C  
ATOM  25436  O   ALA A1615     -27.296  30.341 -31.268  1.00  1.330          O  
ATOM  25437  CB  ALA A1615     -25.181  30.502 -33.448  1.00  1.900          C  
ATOM  25438  H   ALA A1615     -28.075  29.867 -34.638  1.00  1.660          H  
ATOM  25439  HA  ALA A1615     -26.166  28.687 -32.979  1.00  1.620          H  
ATOM  25440 1HB  ALA A1615     -24.780  30.574 -32.456  1.00  2.280          H  
ATOM  25441 2HB  ALA A1615     -24.468  30.040 -34.048  1.00  2.280          H  
ATOM  25442 3HB  ALA A1615     -25.430  31.479 -33.830  1.00  2.280          H  
ATOM  25443  N   MET A1616     -28.436  30.884 -33.157  1.00  1.400          N  
ATOM  25444  CA  MET A1616     -29.622  31.414 -32.540  1.00  1.430          C  
ATOM  25445  C   MET A1616     -30.713  30.596 -33.184  1.00  1.410          C  
ATOM  25446  O   MET A1616     -31.866  30.575 -32.752  1.00  1.420          O  
ATOM  25447  CB  MET A1616     -29.802  32.901 -32.800  1.00  1.990          C  
ATOM  25448  CG  MET A1616     -28.750  33.763 -32.214  1.00  1.990          C  
ATOM  25449  SD  MET A1616     -28.999  35.517 -32.544  1.00  1.990          S  
ATOM  25450  CE  MET A1616     -30.510  35.863 -31.649  1.00  1.990          C  
ATOM  25451  H   MET A1616     -28.417  30.860 -34.165  1.00  1.680          H  
ATOM  25452  HA  MET A1616     -29.615  31.216 -31.469  1.00  1.720          H  
ATOM  25453 1HB  MET A1616     -29.864  33.099 -33.866  1.00  2.390          H  
ATOM  25454 2HB  MET A1616     -30.721  33.191 -32.355  1.00  2.390          H  
ATOM  25455 1HG  MET A1616     -28.699  33.607 -31.134  1.00  2.390          H  
ATOM  25456 2HG  MET A1616     -27.797  33.471 -32.647  1.00  2.390          H  
ATOM  25457 1HE  MET A1616     -30.734  36.916 -31.718  1.00  2.390          H  
ATOM  25458 2HE  MET A1616     -31.319  35.305 -32.063  1.00  2.390          H  
ATOM  25459 3HE  MET A1616     -30.386  35.587 -30.613  1.00  2.390          H  
ATOM  25460  N   GLY A1617     -30.307  29.961 -34.294  1.00  1.400          N  
ATOM  25461  CA  GLY A1617     -31.192  29.152 -35.137  1.00  1.380          C  
ATOM  25462  C   GLY A1617     -31.484  27.805 -34.483  1.00  1.260          C  
ATOM  25463  O   GLY A1617     -32.608  27.288 -34.541  1.00  1.250          O  
ATOM  25464  H   GLY A1617     -29.318  30.045 -34.537  1.00  1.680          H  
ATOM  25465 1HA  GLY A1617     -32.118  29.693 -35.277  1.00  1.660          H  
ATOM  25466 2HA  GLY A1617     -30.738  29.009 -36.122  1.00  1.660          H  
ATOM  25467  N   ASP A1618     -30.463  27.273 -33.822  1.00  1.200          N  
ATOM  25468  CA  ASP A1618     -30.505  26.020 -33.106  1.00  1.110          C  
ATOM  25469  C   ASP A1618     -31.328  26.236 -31.858  1.00  1.110          C  
ATOM  25470  O   ASP A1618     -32.120  25.382 -31.467  1.00  1.070          O  
ATOM  25471  CB  ASP A1618     -29.072  25.584 -32.832  1.00  1.590          C  
ATOM  25472  CG  ASP A1618     -28.263  26.702 -32.220  1.00  1.590          C  
ATOM  25473  OD1 ASP A1618     -28.765  27.817 -32.256  1.00  1.590          O  
ATOM  25474  OD2 ASP A1618     -27.163  26.504 -31.774  1.00  1.590          O  
ATOM  25475  H   ASP A1618     -29.584  27.782 -33.784  1.00  1.440          H  
ATOM  25476  HA  ASP A1618     -30.990  25.263 -33.724  1.00  1.330          H  
ATOM  25477 1HB  ASP A1618     -29.091  24.744 -32.154  1.00  1.910          H  
ATOM  25478 2HB  ASP A1618     -28.602  25.244 -33.754  1.00  1.910          H  
ATOM  25479  N   ILE A1619     -31.198  27.428 -31.298  1.00  1.180          N  
ATOM  25480  CA  ILE A1619     -31.976  27.851 -30.147  1.00  1.210          C  
ATOM  25481  C   ILE A1619     -33.439  28.008 -30.526  1.00  1.240          C  
ATOM  25482  O   ILE A1619     -34.315  27.523 -29.826  1.00  1.230          O  
ATOM  25483  CB  ILE A1619     -31.449  29.116 -29.481  1.00  1.680          C  
ATOM  25484  CG1 ILE A1619     -30.084  28.788 -28.826  1.00  1.680          C  
ATOM  25485  CG2 ILE A1619     -32.471  29.631 -28.466  1.00  1.680          C  
ATOM  25486  CD1 ILE A1619     -29.305  29.966 -28.345  1.00  1.680          C  
ATOM  25487  H   ILE A1619     -30.468  28.014 -31.702  1.00  1.420          H  
ATOM  25488  HA  ILE A1619     -31.897  27.074 -29.399  1.00  1.450          H  
ATOM  25489  HB  ILE A1619     -31.279  29.874 -30.234  1.00  2.020          H  
ATOM  25490 1HG1 ILE A1619     -30.261  28.123 -27.981  1.00  2.020          H  
ATOM  25491 2HG1 ILE A1619     -29.465  28.255 -29.560  1.00  2.020          H  
ATOM  25492 1HG2 ILE A1619     -32.091  30.508 -28.031  1.00  2.020          H  
ATOM  25493 2HG2 ILE A1619     -33.409  29.868 -28.946  1.00  2.020          H  
ATOM  25494 3HG2 ILE A1619     -32.644  28.876 -27.692  1.00  2.020          H  
ATOM  25495 1HD1 ILE A1619     -28.373  29.608 -27.911  1.00  2.020          H  
ATOM  25496 2HD1 ILE A1619     -29.087  30.620 -29.188  1.00  2.020          H  
ATOM  25497 3HD1 ILE A1619     -29.854  30.507 -27.601  1.00  2.020          H  
ATOM  25498  N   PHE A1620     -33.736  28.664 -31.644  1.00  1.290          N  
ATOM  25499  CA  PHE A1620     -35.128  28.790 -32.049  1.00  1.330          C  
ATOM  25500  C   PHE A1620     -35.739  27.379 -32.047  1.00  1.240          C  
ATOM  25501  O   PHE A1620     -36.835  27.151 -31.508  1.00  1.260          O  
ATOM  25502  CB  PHE A1620     -35.202  29.420 -33.437  1.00  1.850          C  
ATOM  25503  CG  PHE A1620     -36.575  29.702 -33.989  1.00  1.850          C  
ATOM  25504  CD1 PHE A1620     -37.257  30.868 -33.652  1.00  1.850          C  
ATOM  25505  CD2 PHE A1620     -37.183  28.816 -34.849  1.00  1.850          C  
ATOM  25506  CE1 PHE A1620     -38.510  31.116 -34.149  1.00  1.850          C  
ATOM  25507  CE2 PHE A1620     -38.439  29.066 -35.354  1.00  1.850          C  
ATOM  25508  CZ  PHE A1620     -39.103  30.209 -34.999  1.00  1.850          C  
ATOM  25509  H   PHE A1620     -33.002  29.118 -32.191  1.00  1.550          H  
ATOM  25510  HA  PHE A1620     -35.657  29.399 -31.331  1.00  1.600          H  
ATOM  25511 1HB  PHE A1620     -34.619  30.334 -33.462  1.00  2.220          H  
ATOM  25512 2HB  PHE A1620     -34.727  28.732 -34.099  1.00  2.220          H  
ATOM  25513  HD1 PHE A1620     -36.792  31.589 -32.995  1.00  2.220          H  
ATOM  25514  HD2 PHE A1620     -36.649  27.907 -35.123  1.00  2.220          H  
ATOM  25515  HE1 PHE A1620     -39.034  32.037 -33.872  1.00  2.220          H  
ATOM  25516  HE2 PHE A1620     -38.904  28.356 -36.030  1.00  2.220          H  
ATOM  25517  HZ  PHE A1620     -40.095  30.408 -35.397  1.00  2.220          H  
ATOM  25518  N   ALA A1621     -35.029  26.422 -32.661  1.00  1.160          N  
ATOM  25519  CA  ALA A1621     -35.485  25.044 -32.659  1.00  1.100          C  
ATOM  25520  C   ALA A1621     -35.548  24.429 -31.238  1.00  1.070          C  
ATOM  25521  O   ALA A1621     -36.558  23.810 -30.886  1.00  1.070          O  
ATOM  25522  CB  ALA A1621     -34.566  24.240 -33.557  1.00  1.560          C  
ATOM  25523  H   ALA A1621     -34.153  26.667 -33.136  1.00  1.390          H  
ATOM  25524  HA  ALA A1621     -36.488  25.014 -33.052  1.00  1.320          H  
ATOM  25525 1HB  ALA A1621     -34.872  23.221 -33.611  1.00  1.880          H  
ATOM  25526 2HB  ALA A1621     -34.573  24.673 -34.557  1.00  1.880          H  
ATOM  25527 3HB  ALA A1621     -33.566  24.288 -33.161  1.00  1.880          H  
ATOM  25528  N   SER A1622     -34.540  24.640 -30.384  1.00  1.060          N  
ATOM  25529  CA  SER A1622     -34.581  24.046 -29.051  1.00  1.050          C  
ATOM  25530  C   SER A1622     -35.735  24.595 -28.225  1.00  1.090          C  
ATOM  25531  O   SER A1622     -36.283  23.890 -27.370  1.00  1.080          O  
ATOM  25532  CB  SER A1622     -33.290  24.297 -28.331  1.00  1.470          C  
ATOM  25533  OG  SER A1622     -33.189  25.640 -28.039  1.00  1.470          O  
ATOM  25534  H   SER A1622     -33.704  25.147 -30.671  1.00  1.270          H  
ATOM  25535  HA  SER A1622     -34.721  22.977 -29.166  1.00  1.260          H  
ATOM  25536 1HB  SER A1622     -33.241  23.717 -27.435  1.00  1.770          H  
ATOM  25537 2HB  SER A1622     -32.457  23.992 -28.968  1.00  1.770          H  
ATOM  25538  HG  SER A1622     -32.378  25.773 -27.519  1.00  1.770          H  
ATOM  25539  N   LEU A1623     -36.132  25.837 -28.492  1.00  1.160          N  
ATOM  25540  CA  LEU A1623     -37.282  26.439 -27.847  1.00  1.220          C  
ATOM  25541  C   LEU A1623     -38.545  25.744 -28.298  1.00  1.230          C  
ATOM  25542  O   LEU A1623     -39.384  25.414 -27.467  1.00  1.250          O  
ATOM  25543  CB  LEU A1623     -37.311  27.935 -28.106  1.00  1.680          C  
ATOM  25544  CG  LEU A1623     -36.232  28.727 -27.381  1.00  1.680          C  
ATOM  25545  CD1 LEU A1623     -36.151  30.040 -27.943  1.00  1.680          C  
ATOM  25546  CD2 LEU A1623     -36.594  28.860 -25.926  1.00  1.680          C  
ATOM  25547  H   LEU A1623     -35.559  26.388 -29.135  1.00  1.390          H  
ATOM  25548  HA  LEU A1623     -37.191  26.273 -26.780  1.00  1.460          H  
ATOM  25549 1HB  LEU A1623     -37.168  28.097 -29.174  1.00  2.020          H  
ATOM  25550 2HB  LEU A1623     -38.283  28.334 -27.823  1.00  2.020          H  
ATOM  25551  HG  LEU A1623     -35.267  28.234 -27.489  1.00  2.020          H  
ATOM  25552 1HD1 LEU A1623     -35.387  30.610 -27.434  1.00  2.020          H  
ATOM  25553 2HD1 LEU A1623     -35.886  29.926 -28.981  1.00  2.020          H  
ATOM  25554 3HD1 LEU A1623     -37.096  30.535 -27.856  1.00  2.020          H  
ATOM  25555 1HD2 LEU A1623     -35.834  29.430 -25.429  1.00  2.020          H  
ATOM  25556 2HD2 LEU A1623     -37.548  29.367 -25.842  1.00  2.020          H  
ATOM  25557 3HD2 LEU A1623     -36.667  27.900 -25.454  1.00  2.020          H  
ATOM  25558  N   ALA A1624     -38.656  25.405 -29.595  1.00  1.220          N  
ATOM  25559  CA  ALA A1624     -39.826  24.652 -30.056  1.00  1.230          C  
ATOM  25560  C   ALA A1624     -39.885  23.333 -29.261  1.00  1.160          C  
ATOM  25561  O   ALA A1624     -40.960  22.858 -28.871  1.00  1.200          O  
ATOM  25562  CB  ALA A1624     -39.757  24.424 -31.554  1.00  1.720          C  
ATOM  25563  H   ALA A1624     -37.956  25.761 -30.261  1.00  1.460          H  
ATOM  25564  HA  ALA A1624     -40.722  25.222 -29.834  1.00  1.480          H  
ATOM  25565 1HB  ALA A1624     -40.630  23.885 -31.872  1.00  2.060          H  
ATOM  25566 2HB  ALA A1624     -39.718  25.385 -32.060  1.00  2.060          H  
ATOM  25567 3HB  ALA A1624     -38.873  23.858 -31.804  1.00  2.060          H  
ATOM  25568  N   GLY A1625     -38.699  22.782 -28.984  1.00  1.080          N  
ATOM  25569  CA  GLY A1625     -38.515  21.590 -28.160  1.00  1.030          C  
ATOM  25570  C   GLY A1625     -39.051  21.854 -26.734  1.00  1.070          C  
ATOM  25571  O   GLY A1625     -39.853  21.082 -26.206  1.00  1.100          O  
ATOM  25572  H   GLY A1625     -37.880  23.229 -29.412  1.00  1.300          H  
ATOM  25573 1HA  GLY A1625     -39.032  20.746 -28.611  1.00  1.240          H  
ATOM  25574 2HA  GLY A1625     -37.455  21.342 -28.125  1.00  1.240          H  
ATOM  25575  N   ALA A1626     -38.621  22.958 -26.105  1.00  1.100          N  
ATOM  25576  CA  ALA A1626     -39.087  23.331 -24.758  1.00  1.140          C  
ATOM  25577  C   ALA A1626     -40.624  23.504 -24.723  1.00  1.210          C  
ATOM  25578  O   ALA A1626     -41.288  23.159 -23.729  1.00  1.250          O  
ATOM  25579  CB  ALA A1626     -38.406  24.628 -24.309  1.00  1.580          C  
ATOM  25580  H   ALA A1626     -37.909  23.521 -26.579  1.00  1.320          H  
ATOM  25581  HA  ALA A1626     -38.817  22.532 -24.072  1.00  1.370          H  
ATOM  25582 1HB  ALA A1626     -38.726  24.900 -23.319  1.00  1.900          H  
ATOM  25583 2HB  ALA A1626     -37.332  24.496 -24.314  1.00  1.900          H  
ATOM  25584 3HB  ALA A1626     -38.672  25.426 -24.992  1.00  1.900          H  
ATOM  25585  N   ILE A1627     -41.186  24.052 -25.805  1.00  1.250          N  
ATOM  25586  CA  ILE A1627     -42.624  24.259 -25.931  1.00  1.330          C  
ATOM  25587  C   ILE A1627     -43.307  22.893 -25.940  1.00  1.350          C  
ATOM  25588  O   ILE A1627     -44.313  22.701 -25.257  1.00  1.400          O  
ATOM  25589  CB  ILE A1627     -42.968  25.110 -27.163  1.00  1.830          C  
ATOM  25590  CG1 ILE A1627     -42.426  26.538 -26.937  1.00  1.830          C  
ATOM  25591  CG2 ILE A1627     -44.498  25.148 -27.356  1.00  1.830          C  
ATOM  25592  CD1 ILE A1627     -42.391  27.398 -28.160  1.00  1.830          C  
ATOM  25593  H   ILE A1627     -40.561  24.362 -26.553  1.00  1.500          H  
ATOM  25594  HA  ILE A1627     -42.974  24.801 -25.055  1.00  1.600          H  
ATOM  25595  HB  ILE A1627     -42.485  24.703 -28.042  1.00  2.200          H  
ATOM  25596 1HG1 ILE A1627     -43.052  27.023 -26.209  1.00  2.200          H  
ATOM  25597 2HG1 ILE A1627     -41.423  26.476 -26.532  1.00  2.200          H  
ATOM  25598 1HG2 ILE A1627     -44.751  25.756 -28.201  1.00  2.200          H  
ATOM  25599 2HG2 ILE A1627     -44.884  24.143 -27.518  1.00  2.200          H  
ATOM  25600 3HG2 ILE A1627     -44.963  25.565 -26.470  1.00  2.200          H  
ATOM  25601 1HD1 ILE A1627     -42.004  28.379 -27.895  1.00  2.200          H  
ATOM  25602 2HD1 ILE A1627     -41.746  26.954 -28.900  1.00  2.200          H  
ATOM  25603 3HD1 ILE A1627     -43.376  27.499 -28.569  1.00  2.200          H  
ATOM  25604  N   TYR A1628     -42.771  21.932 -26.706  1.00  1.340          N  
ATOM  25605  CA  TYR A1628     -43.302  20.571 -26.657  1.00  1.410          C  
ATOM  25606  C   TYR A1628     -43.298  20.021 -25.218  1.00  1.360          C  
ATOM  25607  O   TYR A1628     -44.273  19.404 -24.757  1.00  1.440          O  
ATOM  25608  CB  TYR A1628     -42.428  19.585 -27.425  1.00  1.950          C  
ATOM  25609  CG  TYR A1628     -42.620  19.181 -28.855  1.00  1.950          C  
ATOM  25610  CD1 TYR A1628     -41.498  18.759 -29.472  1.00  1.950          C  
ATOM  25611  CD2 TYR A1628     -43.840  19.086 -29.501  1.00  1.950          C  
ATOM  25612  CE1 TYR A1628     -41.530  18.211 -30.686  1.00  1.950          C  
ATOM  25613  CE2 TYR A1628     -43.877  18.508 -30.762  1.00  1.950          C  
ATOM  25614  CZ  TYR A1628     -42.688  18.054 -31.326  1.00  1.950          C  
ATOM  25615  OH  TYR A1628     -42.610  17.414 -32.534  1.00  1.950          O  
ATOM  25616  H   TYR A1628     -41.996  22.168 -27.338  1.00  1.610          H  
ATOM  25617  HA  TYR A1628     -44.319  20.570 -27.040  1.00  1.690          H  
ATOM  25618 1HB  TYR A1628     -41.447  19.960 -27.389  1.00  2.340          H  
ATOM  25619 2HB  TYR A1628     -42.398  18.690 -26.855  1.00  2.340          H  
ATOM  25620  HD1 TYR A1628     -40.568  18.840 -28.960  1.00  2.340          H  
ATOM  25621  HD2 TYR A1628     -44.759  19.416 -29.024  1.00  2.340          H  
ATOM  25622  HE1 TYR A1628     -40.618  17.854 -31.156  1.00  2.340          H  
ATOM  25623  HE2 TYR A1628     -44.831  18.387 -31.281  1.00  2.340          H  
ATOM  25624  HH  TYR A1628     -43.488  17.206 -32.888  1.00  2.340          H  
ATOM  25625  N   MET A1629     -42.201  20.245 -24.477  1.00  1.270          N  
ATOM  25626  CA  MET A1629     -42.094  19.653 -23.135  1.00  1.240          C  
ATOM  25627  C   MET A1629     -43.262  20.051 -22.225  1.00  1.280          C  
ATOM  25628  O   MET A1629     -43.842  19.198 -21.553  1.00  1.350          O  
ATOM  25629  CB  MET A1629     -40.792  20.049 -22.443  1.00  1.750          C  
ATOM  25630  CG  MET A1629     -39.488  19.587 -23.055  1.00  1.750          C  
ATOM  25631  SD  MET A1629     -39.337  17.835 -23.197  1.00  1.750          S  
ATOM  25632  CE  MET A1629     -39.728  17.715 -24.914  1.00  1.750          C  
ATOM  25633  H   MET A1629     -41.415  20.742 -24.911  1.00  1.520          H  
ATOM  25634  HA  MET A1629     -42.127  18.570 -23.239  1.00  1.490          H  
ATOM  25635 1HB  MET A1629     -40.750  21.125 -22.349  1.00  2.100          H  
ATOM  25636 2HB  MET A1629     -40.806  19.621 -21.451  1.00  2.100          H  
ATOM  25637 1HG  MET A1629     -39.391  20.016 -24.038  1.00  2.100          H  
ATOM  25638 2HG  MET A1629     -38.663  19.956 -22.447  1.00  2.100          H  
ATOM  25639 1HE  MET A1629     -39.685  16.683 -25.229  1.00  2.100          H  
ATOM  25640 2HE  MET A1629     -40.711  18.095 -25.103  1.00  2.100          H  
ATOM  25641 3HE  MET A1629     -39.014  18.306 -25.468  1.00  2.100          H  
ATOM  25642  N   ASP A1630     -43.665  21.323 -22.258  1.00  1.330          N  
ATOM  25643  CA  ASP A1630     -44.822  21.781 -21.459  1.00  1.460          C  
ATOM  25644  C   ASP A1630     -46.178  21.746 -22.151  1.00  1.500          C  
ATOM  25645  O   ASP A1630     -47.155  22.299 -21.636  1.00  1.840          O  
ATOM  25646  CB  ASP A1630     -44.623  23.151 -20.800  1.00  1.990          C  
ATOM  25647  CG  ASP A1630     -43.801  23.092 -19.530  1.00  1.990          C  
ATOM  25648  OD1 ASP A1630     -43.815  22.068 -18.897  1.00  1.990          O  
ATOM  25649  OD2 ASP A1630     -43.236  24.090 -19.134  1.00  1.990          O  
ATOM  25650  H   ASP A1630     -43.111  21.986 -22.818  1.00  1.600          H  
ATOM  25651  HA  ASP A1630     -44.906  21.089 -20.624  1.00  1.750          H  
ATOM  25652 1HB  ASP A1630     -44.125  23.822 -21.512  1.00  2.390          H  
ATOM  25653 2HB  ASP A1630     -45.591  23.599 -20.571  1.00  2.390          H  
ATOM  25654  N   SER A1631     -46.262  21.102 -23.307  1.00  1.550          N  
ATOM  25655  CA  SER A1631     -47.526  21.013 -24.013  1.00  1.830          C  
ATOM  25656  C   SER A1631     -47.883  19.572 -24.340  1.00  1.780          C  
ATOM  25657  O   SER A1631     -48.724  19.307 -25.198  1.00  2.010          O  
ATOM  25658  CB  SER A1631     -47.492  21.841 -25.261  1.00  2.450          C  
ATOM  25659  OG  SER A1631     -46.498  21.413 -26.133  1.00  2.450          O  
ATOM  25660  H   SER A1631     -45.438  20.654 -23.714  1.00  1.860          H  
ATOM  25661  HA  SER A1631     -48.308  21.414 -23.371  1.00  2.200          H  
ATOM  25662 1HB  SER A1631     -48.451  21.785 -25.734  1.00  2.940          H  
ATOM  25663 2HB  SER A1631     -47.311  22.866 -24.986  1.00  2.940          H  
ATOM  25664  HG  SER A1631     -45.677  21.826 -25.789  1.00  2.940          H  
ATOM  25665  N   GLY A1632     -47.197  18.621 -23.712  1.00  1.860          N  
ATOM  25666  CA  GLY A1632     -47.503  17.209 -23.919  1.00  2.220          C  
ATOM  25667  C   GLY A1632     -47.120  16.729 -25.309  1.00  2.280          C  
ATOM  25668  O   GLY A1632     -47.754  15.815 -25.851  1.00  2.670          O  
ATOM  25669  H   GLY A1632     -46.483  18.897 -23.047  1.00  2.230          H  
ATOM  25670 1HA  GLY A1632     -46.966  16.620 -23.174  1.00  2.660          H  
ATOM  25671 2HA  GLY A1632     -48.566  17.043 -23.750  1.00  2.660          H  
ATOM  25672  N   MET A1633     -46.109  17.365 -25.893  1.00  2.350          N  
ATOM  25673  CA  MET A1633     -45.606  17.114 -27.233  1.00  2.720          C  
ATOM  25674  C   MET A1633     -46.628  17.511 -28.316  1.00  1.970          C  
ATOM  25675  O   MET A1633     -46.543  17.042 -29.452  1.00  2.060          O  
ATOM  25676  CB  MET A1633     -45.200  15.643 -27.415  1.00  3.660          C  
ATOM  25677  CG  MET A1633     -44.247  15.085 -26.324  1.00  3.660          C  
ATOM  25678  SD  MET A1633     -42.697  15.985 -26.128  1.00  3.660          S  
ATOM  25679  CE  MET A1633     -41.741  15.586 -27.563  1.00  3.660          C  
ATOM  25680  H   MET A1633     -45.603  18.091 -25.375  1.00  2.820          H  
ATOM  25681  HA  MET A1633     -44.723  17.721 -27.359  1.00  3.260          H  
ATOM  25682 1HB  MET A1633     -46.080  15.013 -27.452  1.00  4.390          H  
ATOM  25683 2HB  MET A1633     -44.701  15.536 -28.378  1.00  4.390          H  
ATOM  25684 1HG  MET A1633     -44.762  15.077 -25.368  1.00  4.390          H  
ATOM  25685 2HG  MET A1633     -44.004  14.053 -26.576  1.00  4.390          H  
ATOM  25686 1HE  MET A1633     -40.799  16.105 -27.513  1.00  4.390          H  
ATOM  25687 2HE  MET A1633     -41.555  14.521 -27.583  1.00  4.390          H  
ATOM  25688 3HE  MET A1633     -42.273  15.886 -28.464  1.00  4.390          H  
ATOM  25689  N   SER A1634     -47.570  18.399 -27.973  1.00  1.820          N  
ATOM  25690  CA  SER A1634     -48.577  18.913 -28.892  1.00  1.500          C  
ATOM  25691  C   SER A1634     -48.091  19.661 -30.129  1.00  1.450          C  
ATOM  25692  O   SER A1634     -47.201  20.527 -30.078  1.00  1.800          O  
ATOM  25693  CB  SER A1634     -49.531  19.820 -28.148  1.00  2.230          C  
ATOM  25694  OG  SER A1634     -50.432  20.454 -29.031  1.00  2.230          O  
ATOM  25695  H   SER A1634     -47.637  18.693 -26.996  1.00  2.180          H  
ATOM  25696  HA  SER A1634     -49.148  18.052 -29.242  1.00  1.800          H  
ATOM  25697 1HB  SER A1634     -50.086  19.233 -27.417  1.00  2.670          H  
ATOM  25698 2HB  SER A1634     -48.970  20.562 -27.604  1.00  2.670          H  
ATOM  25699  HG  SER A1634     -51.166  20.756 -28.469  1.00  2.670          H  
ATOM  25700  N   LEU A1635     -48.792  19.363 -31.234  1.00  1.280          N  
ATOM  25701  CA  LEU A1635     -48.626  19.958 -32.557  1.00  1.230          C  
ATOM  25702  C   LEU A1635     -49.228  21.342 -32.571  1.00  1.330          C  
ATOM  25703  O   LEU A1635     -48.387  22.240 -32.552  1.00  1.370          O  
ATOM  25704  CB  LEU A1635     -49.339  19.095 -33.595  1.00  1.740          C  
ATOM  25705  CG  LEU A1635     -48.749  17.712 -33.836  1.00  1.740          C  
ATOM  25706  CD1 LEU A1635     -49.686  16.903 -34.661  1.00  1.740          C  
ATOM  25707  CD2 LEU A1635     -47.447  17.850 -34.580  1.00  1.740          C  
ATOM  25708  H   LEU A1635     -49.498  18.648 -31.136  1.00  1.540          H  
ATOM  25709  HA  LEU A1635     -47.566  20.050 -32.777  1.00  1.480          H  
ATOM  25710 1HB  LEU A1635     -50.374  18.969 -33.284  1.00  2.090          H  
ATOM  25711 2HB  LEU A1635     -49.330  19.625 -34.543  1.00  2.090          H  
ATOM  25712  HG  LEU A1635     -48.591  17.199 -32.886  1.00  2.090          H  
ATOM  25713 1HD1 LEU A1635     -49.246  15.931 -34.809  1.00  2.090          H  
ATOM  25714 2HD1 LEU A1635     -50.641  16.791 -34.145  1.00  2.090          H  
ATOM  25715 3HD1 LEU A1635     -49.848  17.382 -35.622  1.00  2.090          H  
ATOM  25716 1HD2 LEU A1635     -47.043  16.872 -34.777  1.00  2.090          H  
ATOM  25717 2HD2 LEU A1635     -47.618  18.360 -35.513  1.00  2.090          H  
ATOM  25718 3HD2 LEU A1635     -46.738  18.408 -33.996  1.00  2.090          H  
ATOM  25719  N   GLU A1636     -50.263  21.384 -31.711  1.00  1.400          N  
ATOM  25720  CA  GLU A1636     -51.220  22.442 -31.867  1.00  1.530          C  
ATOM  25721  C   GLU A1636     -50.556  23.602 -31.195  1.00  1.590          C  
ATOM  25722  O   GLU A1636     -50.655  24.746 -31.634  1.00  1.660          O  
ATOM  25723  CB  GLU A1636     -52.542  22.168 -31.151  1.00  2.090          C  
ATOM  25724  CG  GLU A1636     -53.603  23.234 -31.414  1.00  2.090          C  
ATOM  25725  CD  GLU A1636     -54.888  22.977 -30.691  1.00  2.090          C  
ATOM  25726  OE1 GLU A1636     -54.819  22.661 -29.516  1.00  2.090          O  
ATOM  25727  OE2 GLU A1636     -55.931  23.084 -31.284  1.00  2.090          O  
ATOM  25728  H   GLU A1636     -49.999  21.337 -30.728  1.00  1.680          H  
ATOM  25729  HA  GLU A1636     -51.385  22.669 -32.921  1.00  1.840          H  
ATOM  25730 1HB  GLU A1636     -52.933  21.198 -31.442  1.00  2.510          H  
ATOM  25731 2HB  GLU A1636     -52.370  22.139 -30.076  1.00  2.510          H  
ATOM  25732 1HG  GLU A1636     -53.218  24.206 -31.099  1.00  2.510          H  
ATOM  25733 2HG  GLU A1636     -53.795  23.282 -32.486  1.00  2.510          H  
ATOM  25734  N   VAL A1637     -49.902  23.275 -30.073  1.00  1.580          N  
ATOM  25735  CA  VAL A1637     -49.250  24.294 -29.267  1.00  1.650          C  
ATOM  25736  C   VAL A1637     -47.964  24.777 -29.896  1.00  1.560          C  
ATOM  25737  O   VAL A1637     -47.764  25.988 -29.980  1.00  1.610          O  
ATOM  25738  CB  VAL A1637     -48.987  23.866 -27.826  1.00  2.280          C  
ATOM  25739  CG1 VAL A1637     -48.168  24.964 -27.109  1.00  2.280          C  
ATOM  25740  CG2 VAL A1637     -50.316  23.666 -27.117  1.00  2.280          C  
ATOM  25741  H   VAL A1637     -49.888  22.284 -29.822  1.00  1.900          H  
ATOM  25742  HA  VAL A1637     -49.927  25.149 -29.211  1.00  1.980          H  
ATOM  25743  HB  VAL A1637     -48.406  22.946 -27.821  1.00  2.740          H  
ATOM  25744 1HG1 VAL A1637     -47.982  24.678 -26.091  1.00  2.740          H  
ATOM  25745 2HG1 VAL A1637     -47.227  25.118 -27.600  1.00  2.740          H  
ATOM  25746 3HG1 VAL A1637     -48.728  25.899 -27.118  1.00  2.740          H  
ATOM  25747 1HG2 VAL A1637     -50.149  23.369 -26.085  1.00  2.740          H  
ATOM  25748 2HG2 VAL A1637     -50.878  24.601 -27.136  1.00  2.740          H  
ATOM  25749 3HG2 VAL A1637     -50.887  22.896 -27.627  1.00  2.740          H  
ATOM  25750  N   VAL A1638     -47.073  23.891 -30.365  1.00  1.460          N  
ATOM  25751  CA  VAL A1638     -45.881  24.476 -30.951  1.00  1.420          C  
ATOM  25752  C   VAL A1638     -46.332  25.379 -32.091  1.00  1.430          C  
ATOM  25753  O   VAL A1638     -45.821  26.491 -32.189  1.00  1.480          O  
ATOM  25754  CB  VAL A1638     -44.838  23.445 -31.450  1.00  2.000          C  
ATOM  25755  CG1 VAL A1638     -43.694  24.193 -32.242  1.00  2.000          C  
ATOM  25756  CG2 VAL A1638     -44.226  22.680 -30.248  1.00  2.000          C  
ATOM  25757  H   VAL A1638     -47.197  22.871 -30.289  1.00  1.750          H  
ATOM  25758  HA  VAL A1638     -45.394  25.097 -30.211  1.00  1.700          H  
ATOM  25759  HB  VAL A1638     -45.326  22.738 -32.126  1.00  2.400          H  
ATOM  25760 1HG1 VAL A1638     -42.967  23.481 -32.596  1.00  2.400          H  
ATOM  25761 2HG1 VAL A1638     -44.096  24.731 -33.093  1.00  2.400          H  
ATOM  25762 3HG1 VAL A1638     -43.202  24.905 -31.577  1.00  2.400          H  
ATOM  25763 1HG2 VAL A1638     -43.495  21.954 -30.594  1.00  2.400          H  
ATOM  25764 2HG2 VAL A1638     -43.735  23.376 -29.586  1.00  2.400          H  
ATOM  25765 3HG2 VAL A1638     -45.016  22.159 -29.705  1.00  2.400          H  
ATOM  25766  N   TRP A1639     -47.295  24.930 -32.924  1.00  1.410          N  
ATOM  25767  CA  TRP A1639     -47.801  25.736 -34.040  1.00  1.450          C  
ATOM  25768  C   TRP A1639     -48.378  27.056 -33.559  1.00  1.570          C  
ATOM  25769  O   TRP A1639     -48.084  28.107 -34.114  1.00  1.620          O  
ATOM  25770  CB  TRP A1639     -48.894  24.997 -34.822  1.00  2.010          C  
ATOM  25771  CG  TRP A1639     -49.403  25.733 -36.096  1.00  2.010          C  
ATOM  25772  CD1 TRP A1639     -48.922  25.596 -37.388  1.00  2.010          C  
ATOM  25773  CD2 TRP A1639     -50.489  26.709 -36.185  1.00  2.010          C  
ATOM  25774  NE1 TRP A1639     -49.650  26.405 -38.255  1.00  2.010          N  
ATOM  25775  CE2 TRP A1639     -50.598  27.091 -37.531  1.00  2.010          C  
ATOM  25776  CE3 TRP A1639     -51.367  27.279 -35.246  1.00  2.010          C  
ATOM  25777  CZ2 TRP A1639     -51.540  28.013 -37.949  1.00  2.010          C  
ATOM  25778  CZ3 TRP A1639     -52.296  28.203 -35.673  1.00  2.010          C  
ATOM  25779  CH2 TRP A1639     -52.381  28.561 -36.990  1.00  2.010          C  
ATOM  25780  H   TRP A1639     -47.669  23.987 -32.777  1.00  1.690          H  
ATOM  25781  HA  TRP A1639     -46.984  25.963 -34.710  1.00  1.740          H  
ATOM  25782 1HB  TRP A1639     -48.540  24.023 -35.087  1.00  2.420          H  
ATOM  25783 2HB  TRP A1639     -49.747  24.843 -34.165  1.00  2.420          H  
ATOM  25784  HD1 TRP A1639     -48.107  24.944 -37.686  1.00  2.420          H  
ATOM  25785  HE1 TRP A1639     -49.536  26.507 -39.302  1.00  2.420          H  
ATOM  25786  HE3 TRP A1639     -51.320  27.003 -34.201  1.00  2.420          H  
ATOM  25787  HZ2 TRP A1639     -51.625  28.311 -38.987  1.00  2.420          H  
ATOM  25788  HZ3 TRP A1639     -52.966  28.637 -34.927  1.00  2.420          H  
ATOM  25789  HH2 TRP A1639     -53.128  29.291 -37.293  1.00  2.420          H  
ATOM  25790  N   GLN A1640     -49.194  27.048 -32.513  1.00  1.630          N  
ATOM  25791  CA  GLN A1640     -49.779  28.293 -32.040  1.00  1.760          C  
ATOM  25792  C   GLN A1640     -48.735  29.305 -31.586  1.00  1.770          C  
ATOM  25793  O   GLN A1640     -48.969  30.511 -31.700  1.00  1.880          O  
ATOM  25794  CB  GLN A1640     -50.786  28.037 -30.921  1.00  2.410          C  
ATOM  25795  CG  GLN A1640     -51.546  29.291 -30.461  1.00  2.410          C  
ATOM  25796  CD  GLN A1640     -52.407  29.910 -31.572  1.00  2.410          C  
ATOM  25797  OE1 GLN A1640     -53.195  29.224 -32.232  1.00  2.410          O  
ATOM  25798  NE2 GLN A1640     -52.255  31.215 -31.774  1.00  2.410          N  
ATOM  25799  H   GLN A1640     -49.469  26.169 -32.067  1.00  1.960          H  
ATOM  25800  HA  GLN A1640     -50.317  28.739 -32.874  1.00  2.110          H  
ATOM  25801 1HB  GLN A1640     -51.507  27.284 -31.247  1.00  2.890          H  
ATOM  25802 2HB  GLN A1640     -50.254  27.625 -30.061  1.00  2.890          H  
ATOM  25803 1HG  GLN A1640     -52.212  29.001 -29.652  1.00  2.890          H  
ATOM  25804 2HG  GLN A1640     -50.846  30.045 -30.104  1.00  2.890          H  
ATOM  25805 1HE2 GLN A1640     -52.788  31.683 -32.481  1.00  2.890          H  
ATOM  25806 2HE2 GLN A1640     -51.594  31.730 -31.221  1.00  2.890          H  
ATOM  25807  N   VAL A1641     -47.618  28.848 -31.034  1.00  1.680          N  
ATOM  25808  CA  VAL A1641     -46.597  29.788 -30.589  1.00  1.700          C  
ATOM  25809  C   VAL A1641     -45.735  30.214 -31.802  1.00  1.650          C  
ATOM  25810  O   VAL A1641     -45.507  31.391 -32.050  1.00  1.690          O  
ATOM  25811  CB  VAL A1641     -45.718  29.143 -29.510  1.00  2.370          C  
ATOM  25812  CG1 VAL A1641     -44.614  30.136 -29.074  1.00  2.370          C  
ATOM  25813  CG2 VAL A1641     -46.581  28.698 -28.359  1.00  2.370          C  
ATOM  25814  H   VAL A1641     -47.494  27.835 -30.906  1.00  2.020          H  
ATOM  25815  HA  VAL A1641     -47.084  30.669 -30.170  1.00  2.040          H  
ATOM  25816  HB  VAL A1641     -45.226  28.264 -29.930  1.00  2.850          H  
ATOM  25817 1HG1 VAL A1641     -43.988  29.703 -28.320  1.00  2.850          H  
ATOM  25818 2HG1 VAL A1641     -44.008  30.420 -29.912  1.00  2.850          H  
ATOM  25819 3HG1 VAL A1641     -45.090  31.028 -28.663  1.00  2.850          H  
ATOM  25820 1HG2 VAL A1641     -45.954  28.220 -27.620  1.00  2.850          H  
ATOM  25821 2HG2 VAL A1641     -47.083  29.564 -27.930  1.00  2.850          H  
ATOM  25822 3HG2 VAL A1641     -47.326  27.994 -28.699  1.00  2.850          H  
ATOM  25823  N   TYR A1642     -45.263  29.209 -32.551  1.00  1.570          N  
ATOM  25824  CA  TYR A1642     -44.439  29.326 -33.757  1.00  1.520          C  
ATOM  25825  C   TYR A1642     -45.051  30.066 -34.946  1.00  1.570          C  
ATOM  25826  O   TYR A1642     -44.416  30.952 -35.535  1.00  1.590          O  
ATOM  25827  CB  TYR A1642     -44.078  27.924 -34.233  1.00  2.150          C  
ATOM  25828  CG  TYR A1642     -43.628  27.859 -35.627  1.00  2.150          C  
ATOM  25829  CD1 TYR A1642     -42.410  28.322 -36.031  1.00  2.150          C  
ATOM  25830  CD2 TYR A1642     -44.513  27.288 -36.538  1.00  2.150          C  
ATOM  25831  CE1 TYR A1642     -42.088  28.225 -37.358  1.00  2.150          C  
ATOM  25832  CE2 TYR A1642     -44.193  27.198 -37.830  1.00  2.150          C  
ATOM  25833  CZ  TYR A1642     -43.000  27.662 -38.246  1.00  2.150          C  
ATOM  25834  OH  TYR A1642     -42.717  27.562 -39.537  1.00  2.150          O  
ATOM  25835  H   TYR A1642     -45.481  28.264 -32.246  1.00  1.880          H  
ATOM  25836  HA  TYR A1642     -43.543  29.848 -33.489  1.00  1.820          H  
ATOM  25837 1HB  TYR A1642     -43.312  27.492 -33.594  1.00  2.580          H  
ATOM  25838 2HB  TYR A1642     -44.946  27.305 -34.175  1.00  2.580          H  
ATOM  25839  HD1 TYR A1642     -41.720  28.763 -35.319  1.00  2.580          H  
ATOM  25840  HD2 TYR A1642     -45.480  26.922 -36.206  1.00  2.580          H  
ATOM  25841  HE1 TYR A1642     -41.136  28.585 -37.704  1.00  2.580          H  
ATOM  25842  HE2 TYR A1642     -44.892  26.759 -38.543  1.00  2.580          H  
ATOM  25843  HH  TYR A1642     -41.809  27.827 -39.689  1.00  2.580          H  
ATOM  25844  N   TYR A1643     -46.245  29.691 -35.348  1.00  1.580          N  
ATOM  25845  CA  TYR A1643     -46.815  30.255 -36.554  1.00  1.620          C  
ATOM  25846  C   TYR A1643     -46.884  31.773 -36.535  1.00  1.740          C  
ATOM  25847  O   TYR A1643     -46.462  32.377 -37.500  1.00  1.740          O  
ATOM  25848  CB  TYR A1643     -48.116  29.571 -36.925  1.00  2.250          C  
ATOM  25849  CG  TYR A1643     -48.754  30.186 -38.085  1.00  2.250          C  
ATOM  25850  CD1 TYR A1643     -48.255  29.919 -39.329  1.00  2.250          C  
ATOM  25851  CD2 TYR A1643     -49.852  31.002 -37.922  1.00  2.250          C  
ATOM  25852  CE1 TYR A1643     -48.845  30.462 -40.419  1.00  2.250          C  
ATOM  25853  CE2 TYR A1643     -50.458  31.539 -39.021  1.00  2.250          C  
ATOM  25854  CZ  TYR A1643     -49.957  31.266 -40.271  1.00  2.250          C  
ATOM  25855  OH  TYR A1643     -50.563  31.783 -41.384  1.00  2.250          O  
ATOM  25856  H   TYR A1643     -46.773  28.992 -34.849  1.00  1.900          H  
ATOM  25857  HA  TYR A1643     -46.128  29.999 -37.363  1.00  1.940          H  
ATOM  25858 1HB  TYR A1643     -47.894  28.540 -37.186  1.00  2.700          H  
ATOM  25859 2HB  TYR A1643     -48.821  29.527 -36.119  1.00  2.700          H  
ATOM  25860  HD1 TYR A1643     -47.383  29.270 -39.445  1.00  2.700          H  
ATOM  25861  HD2 TYR A1643     -50.240  31.205 -36.926  1.00  2.700          H  
ATOM  25862  HE1 TYR A1643     -48.446  30.252 -41.407  1.00  2.700          H  
ATOM  25863  HE2 TYR A1643     -51.330  32.182 -38.906  1.00  2.700          H  
ATOM  25864  HH  TYR A1643     -51.318  32.321 -41.121  1.00  2.700          H  
ATOM  25865  N   PRO A1644     -47.390  32.453 -35.494  1.00  1.840          N  
ATOM  25866  CA  PRO A1644     -47.429  33.907 -35.416  1.00  1.960          C  
ATOM  25867  C   PRO A1644     -46.038  34.566 -35.495  1.00  1.970          C  
ATOM  25868  O   PRO A1644     -45.956  35.776 -35.708  1.00  2.060          O  
ATOM  25869  CB  PRO A1644     -48.068  34.159 -34.050  1.00  2.940          C  
ATOM  25870  CG  PRO A1644     -48.882  32.929 -33.781  1.00  2.940          C  
ATOM  25871  CD  PRO A1644     -48.080  31.799 -34.369  1.00  2.940          C  
ATOM  25872  HA  PRO A1644     -48.071  34.283 -36.222  1.00  2.350          H  
ATOM  25873 1HB  PRO A1644     -47.281  34.315 -33.296  1.00  3.530          H  
ATOM  25874 2HB  PRO A1644     -48.674  35.079 -34.080  1.00  3.530          H  
ATOM  25875 1HG  PRO A1644     -49.036  32.803 -32.699  1.00  3.530          H  
ATOM  25876 2HG  PRO A1644     -49.875  33.026 -34.237  1.00  3.530          H  
ATOM  25877 1HD  PRO A1644     -47.377  31.447 -33.633  1.00  3.530          H  
ATOM  25878 2HD  PRO A1644     -48.768  31.032 -34.659  1.00  3.530          H  
ATOM  25879  N   MET A1645     -44.950  33.811 -35.246  1.00  1.890          N  
ATOM  25880  CA  MET A1645     -43.609  34.374 -35.310  1.00  1.910          C  
ATOM  25881  C   MET A1645     -43.103  34.369 -36.747  1.00  1.890          C  
ATOM  25882  O   MET A1645     -42.594  35.388 -37.235  1.00  1.980          O  
ATOM  25883  CB  MET A1645     -42.631  33.622 -34.407  1.00  2.670          C  
ATOM  25884  CG  MET A1645     -42.867  33.834 -32.927  1.00  2.670          C  
ATOM  25885  SD  MET A1645     -41.535  33.182 -31.879  1.00  2.670          S  
ATOM  25886  CE  MET A1645     -41.749  31.409 -31.953  1.00  2.670          C  
ATOM  25887  H   MET A1645     -45.018  32.807 -35.093  1.00  2.270          H  
ATOM  25888  HA  MET A1645     -43.665  35.403 -34.972  1.00  2.290          H  
ATOM  25889 1HB  MET A1645     -42.731  32.563 -34.599  1.00  3.200          H  
ATOM  25890 2HB  MET A1645     -41.610  33.887 -34.647  1.00  3.200          H  
ATOM  25891 1HG  MET A1645     -42.972  34.899 -32.728  1.00  3.200          H  
ATOM  25892 2HG  MET A1645     -43.800  33.342 -32.643  1.00  3.200          H  
ATOM  25893 1HE  MET A1645     -41.006  30.927 -31.324  1.00  3.200          H  
ATOM  25894 2HE  MET A1645     -42.740  31.162 -31.601  1.00  3.200          H  
ATOM  25895 3HE  MET A1645     -41.630  31.069 -32.977  1.00  3.200          H  
ATOM  25896  N   MET A1646     -43.226  33.195 -37.402  1.00  1.780          N  
ATOM  25897  CA  MET A1646     -42.752  32.979 -38.772  1.00  1.770          C  
ATOM  25898  C   MET A1646     -43.779  33.350 -39.848  1.00  1.830          C  
ATOM  25899  O   MET A1646     -43.394  33.601 -40.987  1.00  1.890          O  
ATOM  25900  CB  MET A1646     -42.259  31.538 -39.016  1.00  2.480          C  
ATOM  25901  CG  MET A1646     -41.488  31.385 -40.391  1.00  2.480          C  
ATOM  25902  SD  MET A1646     -40.860  29.760 -40.794  1.00  2.480          S  
ATOM  25903  CE  MET A1646     -39.401  29.641 -39.820  1.00  2.480          C  
ATOM  25904  H   MET A1646     -43.666  32.418 -36.894  1.00  2.140          H  
ATOM  25905  HA  MET A1646     -41.906  33.634 -38.933  1.00  2.120          H  
ATOM  25906 1HB  MET A1646     -41.613  31.233 -38.203  1.00  2.980          H  
ATOM  25907 2HB  MET A1646     -43.118  30.859 -39.028  1.00  2.980          H  
ATOM  25908 1HG  MET A1646     -42.083  31.679 -41.188  1.00  2.980          H  
ATOM  25909 2HG  MET A1646     -40.659  32.057 -40.388  1.00  2.980          H  
ATOM  25910 1HE  MET A1646     -38.932  28.694 -40.011  1.00  2.980          H  
ATOM  25911 2HE  MET A1646     -38.727  30.433 -40.101  1.00  2.980          H  
ATOM  25912 3HE  MET A1646     -39.632  29.728 -38.776  1.00  2.980          H  
ATOM  25913  N   GLN A1647     -45.065  33.417 -39.520  1.00  1.840          N  
ATOM  25914  CA  GLN A1647     -46.114  33.646 -40.503  1.00  1.900          C  
ATOM  25915  C   GLN A1647     -45.822  34.663 -41.588  1.00  1.960          C  
ATOM  25916  O   GLN A1647     -46.057  34.324 -42.748  1.00  1.970          O  
ATOM  25917  CB  GLN A1647     -47.415  34.071 -39.825  1.00  2.640          C  
ATOM  25918  CG  GLN A1647     -48.498  34.492 -40.798  1.00  2.640          C  
ATOM  25919  CD  GLN A1647     -49.737  34.920 -40.121  1.00  2.640          C  
ATOM  25920  OE1 GLN A1647     -49.886  34.788 -38.900  1.00  2.640          O  
ATOM  25921  NE2 GLN A1647     -50.659  35.465 -40.904  1.00  2.640          N  
ATOM  25922  H   GLN A1647     -45.363  33.204 -38.580  1.00  2.210          H  
ATOM  25923  HA  GLN A1647     -46.307  32.699 -40.996  1.00  2.280          H  
ATOM  25924 1HB  GLN A1647     -47.823  33.219 -39.304  1.00  3.160          H  
ATOM  25925 2HB  GLN A1647     -47.249  34.829 -39.075  1.00  3.160          H  
ATOM  25926 1HG  GLN A1647     -48.172  35.345 -41.392  1.00  3.160          H  
ATOM  25927 2HG  GLN A1647     -48.724  33.664 -41.462  1.00  3.160          H  
ATOM  25928 1HE2 GLN A1647     -51.521  35.790 -40.520  1.00  3.160          H  
ATOM  25929 2HE2 GLN A1647     -50.482  35.563 -41.918  1.00  3.160          H  
ATOM  25930  N   PRO A1648     -45.392  35.919 -41.323  1.00  2.020          N  
ATOM  25931  CA  PRO A1648     -45.125  36.852 -42.395  1.00  2.090          C  
ATOM  25932  C   PRO A1648     -43.998  36.387 -43.306  1.00  2.050          C  
ATOM  25933  O   PRO A1648     -43.964  36.768 -44.475  1.00  2.100          O  
ATOM  25934  CB  PRO A1648     -44.763  38.144 -41.645  1.00  3.130          C  
ATOM  25935  CG  PRO A1648     -44.345  37.695 -40.243  1.00  3.130          C  
ATOM  25936  CD  PRO A1648     -45.209  36.490 -39.948  1.00  3.130          C  
ATOM  25937  HA  PRO A1648     -46.049  36.993 -42.978  1.00  2.510          H  
ATOM  25938 1HB  PRO A1648     -43.953  38.661 -42.186  1.00  3.760          H  
ATOM  25939 2HB  PRO A1648     -45.625  38.827 -41.639  1.00  3.760          H  
ATOM  25940 1HG  PRO A1648     -43.270  37.450 -40.217  1.00  3.760          H  
ATOM  25941 2HG  PRO A1648     -44.497  38.505 -39.510  1.00  3.760          H  
ATOM  25942 1HD  PRO A1648     -44.662  35.869 -39.254  1.00  3.760          H  
ATOM  25943 2HD  PRO A1648     -46.171  36.813 -39.534  1.00  3.760          H  
ATOM  25944  N   LEU A1649     -43.091  35.545 -42.792  1.00  1.980          N  
ATOM  25945  CA  LEU A1649     -41.992  35.060 -43.590  1.00  1.950          C  
ATOM  25946  C   LEU A1649     -42.515  33.960 -44.482  1.00  1.910          C  
ATOM  25947  O   LEU A1649     -42.085  33.813 -45.621  1.00  1.910          O  
ATOM  25948  CB  LEU A1649     -40.849  34.546 -42.729  1.00  2.740          C  
ATOM  25949  CG  LEU A1649     -40.205  35.565 -41.744  1.00  2.740          C  
ATOM  25950  CD1 LEU A1649     -39.089  34.893 -41.027  1.00  2.740          C  
ATOM  25951  CD2 LEU A1649     -39.719  36.740 -42.444  1.00  2.740          C  
ATOM  25952  H   LEU A1649     -43.142  35.207 -41.836  1.00  2.380          H  
ATOM  25953  HA  LEU A1649     -41.636  35.857 -44.234  1.00  2.340          H  
ATOM  25954 1HB  LEU A1649     -41.191  33.695 -42.166  1.00  3.290          H  
ATOM  25955 2HB  LEU A1649     -40.071  34.215 -43.406  1.00  3.290          H  
ATOM  25956  HG  LEU A1649     -40.947  35.861 -41.000  1.00  3.290          H  
ATOM  25957 1HD1 LEU A1649     -38.642  35.581 -40.309  1.00  3.290          H  
ATOM  25958 2HD1 LEU A1649     -39.458  34.024 -40.517  1.00  3.290          H  
ATOM  25959 3HD1 LEU A1649     -38.342  34.602 -41.745  1.00  3.290          H  
ATOM  25960 1HD2 LEU A1649     -39.252  37.428 -41.738  1.00  3.290          H  
ATOM  25961 2HD2 LEU A1649     -39.010  36.380 -43.136  1.00  3.290          H  
ATOM  25962 3HD2 LEU A1649     -40.525  37.255 -42.954  1.00  3.290          H  
ATOM  25963  N   ILE A1650     -43.449  33.167 -43.956  1.00  1.880          N  
ATOM  25964  CA  ILE A1650     -44.003  32.066 -44.737  1.00  1.870          C  
ATOM  25965  C   ILE A1650     -44.695  32.695 -45.927  1.00  1.940          C  
ATOM  25966  O   ILE A1650     -44.496  32.281 -47.078  1.00  1.950          O  
ATOM  25967  CB  ILE A1650     -45.041  31.213 -43.944  1.00  2.620          C  
ATOM  25968  CG1 ILE A1650     -44.330  30.478 -42.798  1.00  2.620          C  
ATOM  25969  CG2 ILE A1650     -45.738  30.207 -44.893  1.00  2.620          C  
ATOM  25970  CD1 ILE A1650     -45.219  29.814 -41.750  1.00  2.620          C  
ATOM  25971  H   ILE A1650     -43.726  33.344 -42.986  1.00  2.260          H  
ATOM  25972  HA  ILE A1650     -43.211  31.425 -45.089  1.00  2.240          H  
ATOM  25973  HB  ILE A1650     -45.789  31.871 -43.503  1.00  3.150          H  
ATOM  25974 1HG1 ILE A1650     -43.679  29.735 -43.208  1.00  3.150          H  
ATOM  25975 2HG1 ILE A1650     -43.750  31.197 -42.304  1.00  3.150          H  
ATOM  25976 1HG2 ILE A1650     -46.464  29.621 -44.344  1.00  3.150          H  
ATOM  25977 2HG2 ILE A1650     -46.254  30.737 -45.691  1.00  3.150          H  
ATOM  25978 3HG2 ILE A1650     -44.994  29.544 -45.328  1.00  3.150          H  
ATOM  25979 1HD1 ILE A1650     -44.585  29.361 -40.985  1.00  3.150          H  
ATOM  25980 2HD1 ILE A1650     -45.857  30.548 -41.289  1.00  3.150          H  
ATOM  25981 3HD1 ILE A1650     -45.833  29.043 -42.201  1.00  3.150          H  
ATOM  25982  N   GLU A1651     -45.509  33.716 -45.639  1.00  2.000          N  
ATOM  25983  CA  GLU A1651     -46.251  34.403 -46.676  1.00  2.100          C  
ATOM  25984  C   GLU A1651     -45.333  35.074 -47.696  1.00  2.160          C  
ATOM  25985  O   GLU A1651     -45.498  34.866 -48.899  1.00  2.210          O  
ATOM  25986  CB  GLU A1651     -47.158  35.448 -46.018  1.00  2.900          C  
ATOM  25987  CG  GLU A1651     -48.326  34.854 -45.220  1.00  2.900          C  
ATOM  25988  CD  GLU A1651     -49.056  35.869 -44.365  1.00  2.900          C  
ATOM  25989  OE1 GLU A1651     -48.598  36.985 -44.278  1.00  2.900          O  
ATOM  25990  OE2 GLU A1651     -50.071  35.518 -43.796  1.00  2.900          O  
ATOM  25991  H   GLU A1651     -45.629  33.995 -44.658  1.00  2.400          H  
ATOM  25992  HA  GLU A1651     -46.868  33.673 -47.197  1.00  2.520          H  
ATOM  25993 1HB  GLU A1651     -46.564  36.060 -45.338  1.00  3.480          H  
ATOM  25994 2HB  GLU A1651     -47.568  36.108 -46.779  1.00  3.480          H  
ATOM  25995 1HG  GLU A1651     -49.033  34.412 -45.920  1.00  3.480          H  
ATOM  25996 2HG  GLU A1651     -47.947  34.056 -44.581  1.00  3.480          H  
ATOM  25997  N   LYS A1652     -44.290  35.782 -47.243  1.00  2.180          N  
ATOM  25998  CA  LYS A1652     -43.389  36.433 -48.185  1.00  2.250          C  
ATOM  25999  C   LYS A1652     -42.554  35.459 -48.994  1.00  2.180          C  
ATOM  26000  O   LYS A1652     -42.395  35.627 -50.200  1.00  2.200          O  
ATOM  26001  CB  LYS A1652     -42.498  37.437 -47.464  1.00  3.120          C  
ATOM  26002  CG  LYS A1652     -43.256  38.683 -47.008  1.00  3.120          C  
ATOM  26003  CD  LYS A1652     -42.370  39.656 -46.251  1.00  3.120          C  
ATOM  26004  CE  LYS A1652     -43.173  40.876 -45.814  1.00  3.120          C  
ATOM  26005  NZ  LYS A1652     -42.349  41.838 -45.031  1.00  3.120          N  
ATOM  26006  H   LYS A1652     -44.164  35.938 -46.239  1.00  2.620          H  
ATOM  26007  HA  LYS A1652     -43.991  36.989 -48.890  1.00  2.700          H  
ATOM  26008 1HB  LYS A1652     -42.067  36.964 -46.578  1.00  3.750          H  
ATOM  26009 2HB  LYS A1652     -41.681  37.741 -48.112  1.00  3.750          H  
ATOM  26010 1HG  LYS A1652     -43.663  39.187 -47.890  1.00  3.750          H  
ATOM  26011 2HG  LYS A1652     -44.093  38.390 -46.378  1.00  3.750          H  
ATOM  26012 1HD  LYS A1652     -41.961  39.160 -45.366  1.00  3.750          H  
ATOM  26013 2HD  LYS A1652     -41.545  39.974 -46.887  1.00  3.750          H  
ATOM  26014 1HE  LYS A1652     -43.562  41.381 -46.699  1.00  3.750          H  
ATOM  26015 2HE  LYS A1652     -44.011  40.545 -45.199  1.00  3.750          H  
ATOM  26016 1HZ  LYS A1652     -42.917  42.629 -44.759  1.00  3.750          H  
ATOM  26017 2HZ  LYS A1652     -41.995  41.377 -44.203  1.00  3.750          H  
ATOM  26018 3HZ  LYS A1652     -41.575  42.160 -45.594  1.00  3.750          H  
ATOM  26019  N   PHE A1653     -42.035  34.410 -48.371  1.00  2.090          N  
ATOM  26020  CA  PHE A1653     -41.206  33.479 -49.107  1.00  2.050          C  
ATOM  26021  C   PHE A1653     -41.995  32.835 -50.229  1.00  2.030          C  
ATOM  26022  O   PHE A1653     -41.479  32.735 -51.353  1.00  2.080          O  
ATOM  26023  CB  PHE A1653     -40.634  32.391 -48.201  1.00  2.890          C  
ATOM  26024  CG  PHE A1653     -39.401  32.753 -47.381  1.00  2.890          C  
ATOM  26025  CD1 PHE A1653     -39.266  33.953 -46.661  1.00  2.890          C  
ATOM  26026  CD2 PHE A1653     -38.356  31.847 -47.334  1.00  2.890          C  
ATOM  26027  CE1 PHE A1653     -38.119  34.209 -45.944  1.00  2.890          C  
ATOM  26028  CE2 PHE A1653     -37.214  32.107 -46.621  1.00  2.890          C  
ATOM  26029  CZ  PHE A1653     -37.096  33.296 -45.927  1.00  2.890          C  
ATOM  26030  H   PHE A1653     -42.182  34.265 -47.373  1.00  2.510          H  
ATOM  26031  HA  PHE A1653     -40.374  34.029 -49.542  1.00  2.460          H  
ATOM  26032 1HB  PHE A1653     -41.418  32.076 -47.519  1.00  3.460          H  
ATOM  26033 2HB  PHE A1653     -40.374  31.541 -48.808  1.00  3.460          H  
ATOM  26034  HD1 PHE A1653     -40.064  34.691 -46.660  1.00  3.460          H  
ATOM  26035  HD2 PHE A1653     -38.453  30.914 -47.874  1.00  3.460          H  
ATOM  26036  HE1 PHE A1653     -38.018  35.130 -45.389  1.00  3.460          H  
ATOM  26037  HE2 PHE A1653     -36.398  31.374 -46.595  1.00  3.460          H  
ATOM  26038  HZ  PHE A1653     -36.190  33.507 -45.354  1.00  3.460          H  
ATOM  26039  N   SER A1654     -43.268  32.495 -49.956  1.00  1.990          N  
ATOM  26040  CA  SER A1654     -44.141  31.814 -50.908  1.00  2.000          C  
ATOM  26041  C   SER A1654     -44.381  32.624 -52.172  1.00  2.070          C  
ATOM  26042  O   SER A1654     -44.859  32.084 -53.172  1.00  2.010          O  
ATOM  26043  CB  SER A1654     -45.513  31.555 -50.301  1.00  2.800          C  
ATOM  26044  OG  SER A1654     -46.309  32.724 -50.274  1.00  2.800          O  
ATOM  26045  H   SER A1654     -43.630  32.620 -49.000  1.00  2.390          H  
ATOM  26046  HA  SER A1654     -43.682  30.872 -51.185  1.00  2.400          H  
ATOM  26047 1HB  SER A1654     -46.021  30.787 -50.865  1.00  3.360          H  
ATOM  26048 2HB  SER A1654     -45.388  31.186 -49.286  1.00  3.360          H  
ATOM  26049  HG  SER A1654     -45.895  33.374 -49.671  1.00  3.360          H  
ATOM  26050  N   ALA A1655     -44.140  33.942 -52.118  1.00  2.220          N  
ATOM  26051  CA  ALA A1655     -44.365  34.810 -53.258  1.00  2.320          C  
ATOM  26052  C   ALA A1655     -43.455  34.451 -54.422  1.00  2.390          C  
ATOM  26053  O   ALA A1655     -43.865  34.516 -55.580  1.00  2.500          O  
ATOM  26054  CB  ALA A1655     -44.136  36.259 -52.866  1.00  3.210          C  
ATOM  26055  H   ALA A1655     -43.708  34.357 -51.289  1.00  2.660          H  
ATOM  26056  HA  ALA A1655     -45.399  34.691 -53.580  1.00  2.780          H  
ATOM  26057 1HB  ALA A1655     -44.334  36.895 -53.721  1.00  3.850          H  
ATOM  26058 2HB  ALA A1655     -44.807  36.520 -52.051  1.00  3.850          H  
ATOM  26059 3HB  ALA A1655     -43.110  36.393 -52.542  1.00  3.850          H  
ATOM  26060  N   ASN A1656     -42.209  34.060 -54.114  1.00  2.330          N  
ATOM  26061  CA  ASN A1656     -41.247  33.748 -55.163  1.00  2.420          C  
ATOM  26062  C   ASN A1656     -40.662  32.341 -55.048  1.00  2.400          C  
ATOM  26063  O   ASN A1656     -40.160  31.805 -56.034  1.00  2.600          O  
ATOM  26064  CB  ASN A1656     -40.138  34.774 -55.154  1.00  3.350          C  
ATOM  26065  CG  ASN A1656     -40.634  36.160 -55.465  1.00  3.350          C  
ATOM  26066  OD1 ASN A1656     -41.072  36.462 -56.579  1.00  3.350          O  
ATOM  26067  ND2 ASN A1656     -40.580  37.019 -54.481  1.00  3.350          N  
ATOM  26068  H   ASN A1656     -41.934  33.966 -53.137  1.00  2.800          H  
ATOM  26069  HA  ASN A1656     -41.760  33.800 -56.123  1.00  2.900          H  
ATOM  26070 1HB  ASN A1656     -39.664  34.780 -54.172  1.00  4.020          H  
ATOM  26071 2HB  ASN A1656     -39.378  34.494 -55.883  1.00  4.020          H  
ATOM  26072 1HD2 ASN A1656     -40.898  37.957 -54.617  1.00  4.020          H  
ATOM  26073 2HD2 ASN A1656     -40.227  36.736 -53.590  1.00  4.020          H  
ATOM  26074  N   VAL A1657     -40.722  31.769 -53.837  1.00  2.400          N  
ATOM  26075  CA  VAL A1657     -40.160  30.476 -53.465  1.00  2.410          C  
ATOM  26076  C   VAL A1657     -38.667  30.332 -53.794  1.00  2.780          C  
ATOM  26077  O   VAL A1657     -38.321  29.976 -54.920  1.00  3.060          O  
ATOM  26078  CB  VAL A1657     -40.961  29.351 -54.119  1.00  3.370          C  
ATOM  26079  CG1 VAL A1657     -40.324  27.976 -53.773  1.00  3.370          C  
ATOM  26080  CG2 VAL A1657     -42.385  29.476 -53.609  1.00  3.370          C  
ATOM  26081  H   VAL A1657     -41.173  32.272 -53.084  1.00  2.880          H  
ATOM  26082  HA  VAL A1657     -40.323  30.351 -52.400  1.00  2.890          H  
ATOM  26083  HB  VAL A1657     -40.954  29.457 -55.204  1.00  4.040          H  
ATOM  26084 1HG1 VAL A1657     -40.900  27.172 -54.207  1.00  4.040          H  
ATOM  26085 2HG1 VAL A1657     -39.304  27.908 -54.145  1.00  4.040          H  
ATOM  26086 3HG1 VAL A1657     -40.306  27.863 -52.707  1.00  4.040          H  
ATOM  26087 1HG2 VAL A1657     -43.009  28.728 -54.020  1.00  4.040          H  
ATOM  26088 2HG2 VAL A1657     -42.380  29.378 -52.552  1.00  4.040          H  
ATOM  26089 3HG2 VAL A1657     -42.792  30.449 -53.879  1.00  4.040          H  
ATOM  26090  N   PRO A1658     -37.770  30.578 -52.821  1.00  2.920          N  
ATOM  26091  CA  PRO A1658     -36.318  30.433 -52.898  1.00  3.390          C  
ATOM  26092  C   PRO A1658     -35.922  29.007 -53.222  1.00  3.660          C  
ATOM  26093  O   PRO A1658     -36.656  28.082 -52.870  1.00  3.650          O  
ATOM  26094  CB  PRO A1658     -35.852  30.844 -51.507  1.00  5.080          C  
ATOM  26095  CG  PRO A1658     -36.966  31.693 -50.947  1.00  5.080          C  
ATOM  26096  CD  PRO A1658     -38.233  31.096 -51.509  1.00  5.080          C  
ATOM  26097  HA  PRO A1658     -35.924  31.127 -53.668  1.00  4.070          H  
ATOM  26098 1HB  PRO A1658     -35.615  29.955 -50.919  1.00  6.100          H  
ATOM  26099 2HB  PRO A1658     -34.935  31.391 -51.604  1.00  6.100          H  
ATOM  26100 1HG  PRO A1658     -36.931  31.699 -49.855  1.00  6.100          H  
ATOM  26101 2HG  PRO A1658     -36.822  32.738 -51.262  1.00  6.100          H  
ATOM  26102 1HD  PRO A1658     -38.596  30.271 -50.866  1.00  6.100          H  
ATOM  26103 2HD  PRO A1658     -38.975  31.908 -51.628  1.00  6.100          H  
ATOM  26104  N   ARG A1659     -34.784  28.833 -53.892  1.00  4.060          N  
ATOM  26105  CA  ARG A1659     -34.274  27.516 -54.282  1.00  4.370          C  
ATOM  26106  C   ARG A1659     -32.854  27.276 -53.779  1.00  4.730          C  
ATOM  26107  O   ARG A1659     -32.163  28.205 -53.368  1.00  4.880          O  
ATOM  26108  CB  ARG A1659     -34.313  27.357 -55.800  1.00  5.990          C  
ATOM  26109  CG  ARG A1659     -35.681  26.987 -56.390  1.00  5.990          C  
ATOM  26110  CD  ARG A1659     -36.523  28.169 -56.710  1.00  5.990          C  
ATOM  26111  NE  ARG A1659     -36.075  28.882 -57.892  1.00  5.990          N  
ATOM  26112  CZ  ARG A1659     -36.504  30.114 -58.254  1.00  5.990          C  
ATOM  26113  NH1 ARG A1659     -37.389  30.771 -57.509  1.00  5.990          N  
ATOM  26114  NH2 ARG A1659     -36.037  30.663 -59.365  1.00  5.990          N  
ATOM  26115  H   ARG A1659     -34.220  29.658 -54.160  1.00  4.870          H  
ATOM  26116  HA  ARG A1659     -34.921  26.755 -53.847  1.00  5.240          H  
ATOM  26117 1HB  ARG A1659     -34.012  28.292 -56.259  1.00  7.190          H  
ATOM  26118 2HB  ARG A1659     -33.595  26.597 -56.107  1.00  7.190          H  
ATOM  26119 1HG  ARG A1659     -35.533  26.433 -57.309  1.00  7.190          H  
ATOM  26120 2HG  ARG A1659     -36.229  26.371 -55.680  1.00  7.190          H  
ATOM  26121 1HD  ARG A1659     -37.554  27.851 -56.862  1.00  7.190          H  
ATOM  26122 2HD  ARG A1659     -36.484  28.844 -55.903  1.00  7.190          H  
ATOM  26123  HE  ARG A1659     -35.402  28.420 -58.501  1.00  7.190          H  
ATOM  26124 1HH1 ARG A1659     -37.766  30.363 -56.629  1.00  7.190          H  
ATOM  26125 2HH1 ARG A1659     -37.714  31.685 -57.784  1.00  7.190          H  
ATOM  26126 1HH2 ARG A1659     -35.347  30.154 -59.949  1.00  7.190          H  
ATOM  26127 2HH2 ARG A1659     -36.347  31.575 -59.647  1.00  7.190          H  
ATOM  26128  N   SER A1660     -32.417  26.019 -53.784  1.00  5.070          N  
ATOM  26129  CA  SER A1660     -31.053  25.717 -53.379  1.00  5.500          C  
ATOM  26130  C   SER A1660     -30.104  26.546 -54.262  1.00  5.910          C  
ATOM  26131  O   SER A1660     -30.316  26.576 -55.483  1.00  5.850          O  
ATOM  26132  CB  SER A1660     -30.769  24.240 -53.580  1.00  7.530          C  
ATOM  26133  OG  SER A1660     -31.599  23.451 -52.779  1.00  7.530          O  
ATOM  26134  H   SER A1660     -33.027  25.265 -54.073  1.00  6.080          H  
ATOM  26135  HA  SER A1660     -30.960  25.953 -52.328  1.00  6.600          H  
ATOM  26136 1HB  SER A1660     -30.919  23.981 -54.628  1.00  9.030          H  
ATOM  26137 2HB  SER A1660     -29.727  24.035 -53.340  1.00  9.030          H  
ATOM  26138  HG  SER A1660     -31.328  22.540 -52.933  1.00  9.030          H  
ATOM  26139  N   PRO A1661     -29.001  27.124 -53.710  1.00  6.350          N  
ATOM  26140  CA  PRO A1661     -28.003  27.945 -54.397  1.00  6.770          C  
ATOM  26141  C   PRO A1661     -27.470  27.345 -55.690  1.00  7.120          C  
ATOM  26142  O   PRO A1661     -27.155  28.084 -56.620  1.00  7.170          O  
ATOM  26143  CB  PRO A1661     -26.878  28.032 -53.358  1.00 10.150          C  
ATOM  26144  CG  PRO A1661     -27.583  27.937 -52.033  1.00 10.150          C  
ATOM  26145  CD  PRO A1661     -28.716  26.956 -52.255  1.00 10.150          C  
ATOM  26146  HA  PRO A1661     -28.437  28.941 -54.582  1.00  8.120          H  
ATOM  26147 1HB  PRO A1661     -26.141  27.236 -53.517  1.00 12.190          H  
ATOM  26148 2HB  PRO A1661     -26.339  28.982 -53.481  1.00 12.190          H  
ATOM  26149 1HG  PRO A1661     -26.881  27.606 -51.255  1.00 12.190          H  
ATOM  26150 2HG  PRO A1661     -27.951  28.916 -51.723  1.00 12.190          H  
ATOM  26151 1HD  PRO A1661     -28.416  25.921 -52.014  1.00 12.190          H  
ATOM  26152 2HD  PRO A1661     -29.548  27.321 -51.636  1.00 12.190          H  
ATOM  26153  N   VAL A1662     -27.383  26.015 -55.782  1.00  7.380          N  
ATOM  26154  CA  VAL A1662     -26.872  25.409 -56.999  1.00  7.730          C  
ATOM  26155  C   VAL A1662     -27.820  25.648 -58.161  1.00  7.730          C  
ATOM  26156  O   VAL A1662     -27.373  25.848 -59.292  1.00  8.080          O  
ATOM  26157  CB  VAL A1662     -26.588  23.906 -56.773  1.00 10.680          C  
ATOM  26158  CG1 VAL A1662     -27.876  23.100 -56.613  1.00 10.680          C  
ATOM  26159  CG2 VAL A1662     -25.769  23.372 -57.939  1.00 10.680          C  
ATOM  26160  H   VAL A1662     -27.621  25.410 -55.011  1.00  8.860          H  
ATOM  26161  HA  VAL A1662     -25.936  25.881 -57.257  1.00  9.280          H  
ATOM  26162  HB  VAL A1662     -26.019  23.798 -55.846  1.00 12.820          H  
ATOM  26163 1HG1 VAL A1662     -27.612  22.060 -56.429  1.00 12.820          H  
ATOM  26164 2HG1 VAL A1662     -28.449  23.478 -55.773  1.00 12.820          H  
ATOM  26165 3HG1 VAL A1662     -28.466  23.151 -57.516  1.00 12.820          H  
ATOM  26166 1HG2 VAL A1662     -25.547  22.327 -57.773  1.00 12.820          H  
ATOM  26167 2HG2 VAL A1662     -26.320  23.475 -58.871  1.00 12.820          H  
ATOM  26168 3HG2 VAL A1662     -24.847  23.926 -58.006  1.00 12.820          H  
ATOM  26169  N   ARG A1663     -29.124  25.647 -57.887  1.00  7.380          N  
ATOM  26170  CA  ARG A1663     -30.089  25.853 -58.932  1.00  7.350          C  
ATOM  26171  C   ARG A1663     -30.156  27.320 -59.235  1.00  7.250          C  
ATOM  26172  O   ARG A1663     -30.104  27.710 -60.396  1.00  7.330          O  
ATOM  26173  CB  ARG A1663     -31.456  25.328 -58.532  1.00 10.300          C  
ATOM  26174  CG  ARG A1663     -31.549  23.811 -58.460  1.00 10.300          C  
ATOM  26175  CD  ARG A1663     -32.859  23.366 -57.963  1.00 10.300          C  
ATOM  26176  NE  ARG A1663     -33.951  23.723 -58.876  1.00 10.300          N  
ATOM  26177  CZ  ARG A1663     -35.259  23.748 -58.540  1.00 10.300          C  
ATOM  26178  NH1 ARG A1663     -35.637  23.439 -57.327  1.00 10.300          N  
ATOM  26179  NH2 ARG A1663     -36.163  24.099 -59.437  1.00 10.300          N  
ATOM  26180  H   ARG A1663     -29.446  25.553 -56.927  1.00  8.860          H  
ATOM  26181  HA  ARG A1663     -29.764  25.321 -59.825  1.00  8.820          H  
ATOM  26182 1HB  ARG A1663     -31.721  25.721 -57.550  1.00 12.360          H  
ATOM  26183 2HB  ARG A1663     -32.206  25.691 -59.239  1.00 12.360          H  
ATOM  26184 1HG  ARG A1663     -31.384  23.385 -59.448  1.00 12.360          H  
ATOM  26185 2HG  ARG A1663     -30.792  23.443 -57.775  1.00 12.360          H  
ATOM  26186 1HD  ARG A1663     -32.848  22.280 -57.847  1.00 12.360          H  
ATOM  26187 2HD  ARG A1663     -33.043  23.835 -56.997  1.00 12.360          H  
ATOM  26188  HE  ARG A1663     -33.721  23.973 -59.832  1.00 12.360          H  
ATOM  26189 1HH1 ARG A1663     -34.972  23.170 -56.625  1.00 12.360          H  
ATOM  26190 2HH1 ARG A1663     -36.630  23.489 -57.054  1.00 12.360          H  
ATOM  26191 1HH2 ARG A1663     -35.874  24.349 -60.373  1.00 12.360          H  
ATOM  26192 2HH2 ARG A1663     -37.142  24.126 -59.181  1.00 12.360          H  
ATOM  26193  N   GLU A1664     -30.153  28.166 -58.203  1.00  7.090          N  
ATOM  26194  CA  GLU A1664     -30.280  29.589 -58.498  1.00  7.050          C  
ATOM  26195  C   GLU A1664     -29.093  30.049 -59.349  1.00  7.220          C  
ATOM  26196  O   GLU A1664     -29.258  30.852 -60.277  1.00  7.300          O  
ATOM  26197  CB  GLU A1664     -30.417  30.427 -57.221  1.00  9.890          C  
ATOM  26198  CG  GLU A1664     -31.739  30.197 -56.471  1.00  9.890          C  
ATOM  26199  CD  GLU A1664     -31.989  31.186 -55.352  1.00  9.890          C  
ATOM  26200  OE1 GLU A1664     -31.155  32.034 -55.145  1.00  9.890          O  
ATOM  26201  OE2 GLU A1664     -33.021  31.094 -54.693  1.00  9.890          O  
ATOM  26202  H   GLU A1664     -30.142  27.803 -57.243  1.00  8.510          H  
ATOM  26203  HA  GLU A1664     -31.188  29.736 -59.085  1.00  8.460          H  
ATOM  26204 1HB  GLU A1664     -29.596  30.188 -56.542  1.00 11.860          H  
ATOM  26205 2HB  GLU A1664     -30.349  31.479 -57.461  1.00 11.860          H  
ATOM  26206 1HG  GLU A1664     -32.566  30.237 -57.181  1.00 11.860          H  
ATOM  26207 2HG  GLU A1664     -31.706  29.190 -56.049  1.00 11.860          H  
ATOM  26208  N   LEU A1665     -27.908  29.490 -59.075  1.00  7.310          N  
ATOM  26209  CA  LEU A1665     -26.725  29.819 -59.832  1.00  7.500          C  
ATOM  26210  C   LEU A1665     -26.889  29.384 -61.265  1.00  7.740          C  
ATOM  26211  O   LEU A1665     -26.689  30.182 -62.175  1.00  7.850          O  
ATOM  26212  CB  LEU A1665     -25.504  29.089 -59.233  1.00 10.420          C  
ATOM  26213  CG  LEU A1665     -24.057  29.337 -59.824  1.00 10.420          C  
ATOM  26214  CD1 LEU A1665     -23.749  28.490 -61.073  1.00 10.420          C  
ATOM  26215  CD2 LEU A1665     -23.918  30.741 -60.165  1.00 10.420          C  
ATOM  26216  H   LEU A1665     -27.816  28.852 -58.280  1.00  8.770          H  
ATOM  26217  HA  LEU A1665     -26.586  30.898 -59.790  1.00  9.000          H  
ATOM  26218 1HB  LEU A1665     -25.456  29.364 -58.182  1.00 12.510          H  
ATOM  26219 2HB  LEU A1665     -25.693  28.014 -59.282  1.00 12.510          H  
ATOM  26220  HG  LEU A1665     -23.355  29.070 -59.060  1.00 12.510          H  
ATOM  26221 1HD1 LEU A1665     -22.727  28.690 -61.403  1.00 12.510          H  
ATOM  26222 2HD1 LEU A1665     -23.847  27.471 -60.825  1.00 12.510          H  
ATOM  26223 3HD1 LEU A1665     -24.413  28.721 -61.894  1.00 12.510          H  
ATOM  26224 1HD2 LEU A1665     -22.919  30.947 -60.525  1.00 12.510          H  
ATOM  26225 2HD2 LEU A1665     -24.616  31.004 -60.936  1.00 12.510          H  
ATOM  26226 3HD2 LEU A1665     -24.115  31.290 -59.301  1.00 12.510          H  
ATOM  26227  N   LEU A1666     -27.255  28.122 -61.490  1.00  7.850          N  
ATOM  26228  CA  LEU A1666     -27.367  27.660 -62.856  1.00  8.130          C  
ATOM  26229  C   LEU A1666     -28.480  28.372 -63.627  1.00  8.130          C  
ATOM  26230  O   LEU A1666     -28.309  28.671 -64.803  1.00  8.480          O  
ATOM  26231  CB  LEU A1666     -27.509  26.134 -62.872  1.00 11.270          C  
ATOM  26232  CG  LEU A1666     -26.201  25.339 -62.430  1.00 11.270          C  
ATOM  26233  CD1 LEU A1666     -26.535  23.861 -62.265  1.00 11.270          C  
ATOM  26234  CD2 LEU A1666     -25.040  25.517 -63.499  1.00 11.270          C  
ATOM  26235  H   LEU A1666     -27.433  27.474 -60.714  1.00  9.420          H  
ATOM  26236  HA  LEU A1666     -26.443  27.907 -63.356  1.00  9.760          H  
ATOM  26237 1HB  LEU A1666     -28.312  25.861 -62.180  1.00 13.520          H  
ATOM  26238 2HB  LEU A1666     -27.788  25.814 -63.873  1.00 13.520          H  
ATOM  26239  HG  LEU A1666     -25.869  25.718 -61.464  1.00 13.520          H  
ATOM  26240 1HD1 LEU A1666     -25.647  23.320 -61.938  1.00 13.520          H  
ATOM  26241 2HD1 LEU A1666     -27.321  23.753 -61.512  1.00 13.520          H  
ATOM  26242 3HD1 LEU A1666     -26.880  23.455 -63.213  1.00 13.520          H  
ATOM  26243 1HD2 LEU A1666     -24.157  24.966 -63.186  1.00 13.520          H  
ATOM  26244 2HD2 LEU A1666     -25.365  25.133 -64.467  1.00 13.520          H  
ATOM  26245 3HD2 LEU A1666     -24.763  26.558 -63.614  1.00 13.520          H  
ATOM  26246  N   GLU A1667     -29.606  28.687 -62.990  1.00  7.770          N  
ATOM  26247  CA  GLU A1667     -30.689  29.367 -63.701  1.00  7.780          C  
ATOM  26248  C   GLU A1667     -30.243  30.744 -64.211  1.00  7.790          C  
ATOM  26249  O   GLU A1667     -30.584  31.148 -65.323  1.00  7.890          O  
ATOM  26250  CB  GLU A1667     -31.920  29.516 -62.801  1.00 10.890          C  
ATOM  26251  CG  GLU A1667     -32.663  28.207 -62.495  1.00 10.890          C  
ATOM  26252  CD  GLU A1667     -33.809  28.406 -61.553  1.00 10.890          C  
ATOM  26253  OE1 GLU A1667     -33.995  29.520 -61.111  1.00 10.890          O  
ATOM  26254  OE2 GLU A1667     -34.477  27.445 -61.248  1.00 10.890          O  
ATOM  26255  H   GLU A1667     -29.729  28.423 -62.013  1.00  9.320          H  
ATOM  26256  HA  GLU A1667     -30.965  28.760 -64.561  1.00  9.340          H  
ATOM  26257 1HB  GLU A1667     -31.609  29.948 -61.845  1.00 13.070          H  
ATOM  26258 2HB  GLU A1667     -32.625  30.207 -63.259  1.00 13.070          H  
ATOM  26259 1HG  GLU A1667     -33.043  27.801 -63.431  1.00 13.070          H  
ATOM  26260 2HG  GLU A1667     -31.968  27.484 -62.078  1.00 13.070          H  
ATOM  26261  N   MET A1668     -29.441  31.445 -63.406  1.00  7.710          N  
ATOM  26262  CA  MET A1668     -28.915  32.768 -63.746  1.00  7.720          C  
ATOM  26263  C   MET A1668     -27.604  32.743 -64.538  1.00  8.060          C  
ATOM  26264  O   MET A1668     -27.038  33.799 -64.836  1.00  8.400          O  
ATOM  26265  CB  MET A1668     -28.676  33.551 -62.468  1.00 10.800          C  
ATOM  26266  CG  MET A1668     -29.932  33.925 -61.716  1.00 10.800          C  
ATOM  26267  SD  MET A1668     -29.603  35.015 -60.316  1.00 10.800          S  
ATOM  26268  CE  MET A1668     -28.890  33.867 -59.152  1.00 10.800          C  
ATOM  26269  H   MET A1668     -29.258  31.065 -62.469  1.00  9.250          H  
ATOM  26270  HA  MET A1668     -29.658  33.280 -64.352  1.00  9.260          H  
ATOM  26271 1HB  MET A1668     -28.057  32.934 -61.816  1.00 12.960          H  
ATOM  26272 2HB  MET A1668     -28.119  34.459 -62.689  1.00 12.960          H  
ATOM  26273 1HG  MET A1668     -30.624  34.421 -62.391  1.00 12.960          H  
ATOM  26274 2HG  MET A1668     -30.408  33.013 -61.345  1.00 12.960          H  
ATOM  26275 1HE  MET A1668     -28.646  34.390 -58.232  1.00 12.960          H  
ATOM  26276 2HE  MET A1668     -29.608  33.085 -58.940  1.00 12.960          H  
ATOM  26277 3HE  MET A1668     -27.990  33.423 -59.566  1.00 12.960          H  
ATOM  26278  N   GLU A1669     -27.099  31.556 -64.831  1.00  8.150          N  
ATOM  26279  CA  GLU A1669     -25.835  31.361 -65.508  1.00  8.570          C  
ATOM  26280  C   GLU A1669     -25.990  31.500 -67.020  1.00  8.800          C  
ATOM  26281  O   GLU A1669     -26.878  30.872 -67.600  1.00  8.940          O  
ATOM  26282  CB  GLU A1669     -25.325  29.951 -65.193  1.00 11.830          C  
ATOM  26283  CG  GLU A1669     -24.048  29.559 -65.790  1.00 11.830          C  
ATOM  26284  CD  GLU A1669     -22.901  30.183 -65.166  1.00 11.830          C  
ATOM  26285  OE1 GLU A1669     -22.931  30.470 -64.008  1.00 11.830          O  
ATOM  26286  OE2 GLU A1669     -21.934  30.326 -65.860  1.00 11.830          O  
ATOM  26287  H   GLU A1669     -27.636  30.716 -64.597  1.00  9.780          H  
ATOM  26288  HA  GLU A1669     -25.139  32.094 -65.114  1.00 10.280          H  
ATOM  26289 1HB  GLU A1669     -25.221  29.837 -64.121  1.00 14.200          H  
ATOM  26290 2HB  GLU A1669     -26.048  29.223 -65.529  1.00 14.200          H  
ATOM  26291 1HG  GLU A1669     -23.957  28.480 -65.697  1.00 14.200          H  
ATOM  26292 2HG  GLU A1669     -24.055  29.795 -66.843  1.00 14.200          H  
ATOM  26293  N   PRO A1670     -25.112  32.231 -67.736  1.00  9.050          N  
ATOM  26294  CA  PRO A1670     -25.143  32.360 -69.186  1.00  9.510          C  
ATOM  26295  C   PRO A1670     -24.585  31.112 -69.889  1.00  9.780          C  
ATOM  26296  O   PRO A1670     -23.537  31.159 -70.545  1.00 10.240          O  
ATOM  26297  CB  PRO A1670     -24.281  33.608 -69.417  1.00 14.270          C  
ATOM  26298  CG  PRO A1670     -23.272  33.580 -68.289  1.00 14.270          C  
ATOM  26299  CD  PRO A1670     -24.059  33.048 -67.083  1.00 14.270          C  
ATOM  26300  HA  PRO A1670     -26.181  32.545 -69.500  1.00 11.410          H  
ATOM  26301 1HB  PRO A1670     -23.812  33.564 -70.414  1.00 17.120          H  
ATOM  26302 2HB  PRO A1670     -24.913  34.508 -69.402  1.00 17.120          H  
ATOM  26303 1HG  PRO A1670     -22.423  32.927 -68.560  1.00 17.120          H  
ATOM  26304 2HG  PRO A1670     -22.857  34.585 -68.120  1.00 17.120          H  
ATOM  26305 1HD  PRO A1670     -23.388  32.448 -66.481  1.00 17.120          H  
ATOM  26306 2HD  PRO A1670     -24.509  33.876 -66.508  1.00 17.120          H  
ATOM  26307  N   GLU A1671     -25.282  29.994 -69.663  1.00  9.640          N  
ATOM  26308  CA  GLU A1671     -24.995  28.658 -70.191  1.00 10.000          C  
ATOM  26309  C   GLU A1671     -23.509  28.317 -70.244  1.00  9.900          C  
ATOM  26310  O   GLU A1671     -23.010  27.903 -71.291  1.00  9.980          O  
ATOM  26311  CB  GLU A1671     -25.598  28.504 -71.596  1.00 13.860          C  
ATOM  26312  CG  GLU A1671     -27.121  28.665 -71.654  1.00 13.860          C  
ATOM  26313  CD  GLU A1671     -27.720  28.373 -73.022  1.00 13.860          C  
ATOM  26314  OE1 GLU A1671     -26.982  28.236 -73.969  1.00 13.860          O  
ATOM  26315  OE2 GLU A1671     -28.923  28.287 -73.107  1.00 13.860          O  
ATOM  26316  H   GLU A1671     -26.118  30.103 -69.084  1.00 11.570          H  
ATOM  26317  HA  GLU A1671     -25.478  27.934 -69.534  1.00 12.000          H  
ATOM  26318 1HB  GLU A1671     -25.158  29.247 -72.261  1.00 16.630          H  
ATOM  26319 2HB  GLU A1671     -25.353  27.520 -71.994  1.00 16.630          H  
ATOM  26320 1HG  GLU A1671     -27.571  27.995 -70.924  1.00 16.630          H  
ATOM  26321 2HG  GLU A1671     -27.372  29.686 -71.368  1.00 16.630          H  
ATOM  26322  N   THR A1672     -22.807  28.464 -69.125  1.00  9.880          N  
ATOM  26323  CA  THR A1672     -21.380  28.174 -69.111  1.00  9.910          C  
ATOM  26324  C   THR A1672     -20.978  27.235 -67.963  1.00  9.850          C  
ATOM  26325  O   THR A1672     -20.461  26.145 -68.200  1.00 10.140          O  
ATOM  26326  CB  THR A1672     -20.568  29.483 -69.071  1.00 13.860          C  
ATOM  26327  OG1 THR A1672     -20.909  30.305 -70.220  1.00 13.860          O  
ATOM  26328  CG2 THR A1672     -19.072  29.145 -69.189  1.00 13.860          C  
ATOM  26329  H   THR A1672     -23.276  28.790 -68.295  1.00 11.860          H  
ATOM  26330  HA  THR A1672     -21.128  27.669 -70.042  1.00 11.890          H  
ATOM  26331  HB  THR A1672     -20.772  30.025 -68.146  1.00 16.630          H  
ATOM  26332  HG1 THR A1672     -21.887  30.546 -70.223  1.00 16.630          H  
ATOM  26333 1HG2 THR A1672     -18.496  30.064 -69.181  1.00 16.630          H  
ATOM  26334 2HG2 THR A1672     -18.746  28.510 -68.381  1.00 16.630          H  
ATOM  26335 3HG2 THR A1672     -18.903  28.622 -70.130  1.00 16.630          H  
ATOM  26336  N   ALA A1673     -21.210  27.655 -66.713  1.00  9.560          N  
ATOM  26337  CA  ALA A1673     -20.817  26.866 -65.536  1.00  9.580          C  
ATOM  26338  C   ALA A1673     -21.437  25.488 -65.466  1.00  9.860          C  
ATOM  26339  O   ALA A1673     -22.615  25.285 -65.766  1.00  9.660          O  
ATOM  26340  CB  ALA A1673     -21.228  27.540 -64.241  1.00 13.400          C  
ATOM  26341  H   ALA A1673     -21.601  28.592 -66.570  1.00 11.470          H  
ATOM  26342  HA  ALA A1673     -19.730  26.758 -65.563  1.00 11.500          H  
ATOM  26343 1HB  ALA A1673     -20.904  26.936 -63.424  1.00 16.080          H  
ATOM  26344 2HB  ALA A1673     -20.792  28.521 -64.162  1.00 16.080          H  
ATOM  26345 3HB  ALA A1673     -22.307  27.624 -64.201  1.00 16.080          H  
ATOM  26346  N   LYS A1674     -20.625  24.559 -64.983  1.00 10.370          N  
ATOM  26347  CA  LYS A1674     -21.001  23.182 -64.719  1.00 10.730          C  
ATOM  26348  C   LYS A1674     -20.402  22.755 -63.384  1.00 10.840          C  
ATOM  26349  O   LYS A1674     -19.346  23.251 -62.978  1.00 11.010          O  
ATOM  26350  CB  LYS A1674     -20.517  22.263 -65.834  1.00 14.880          C  
ATOM  26351  CG  LYS A1674     -21.135  22.540 -67.189  1.00 14.880          C  
ATOM  26352  CD  LYS A1674     -20.641  21.559 -68.230  1.00 14.880          C  
ATOM  26353  CE  LYS A1674     -21.216  21.879 -69.599  1.00 14.880          C  
ATOM  26354  NZ  LYS A1674     -20.730  20.929 -70.641  1.00 14.880          N  
ATOM  26355  H   LYS A1674     -19.672  24.836 -64.800  1.00 12.440          H  
ATOM  26356  HA  LYS A1674     -22.086  23.119 -64.645  1.00 12.880          H  
ATOM  26357 1HB  LYS A1674     -19.440  22.367 -65.941  1.00 17.850          H  
ATOM  26358 2HB  LYS A1674     -20.718  21.225 -65.567  1.00 17.850          H  
ATOM  26359 1HG  LYS A1674     -22.220  22.480 -67.109  1.00 17.850          H  
ATOM  26360 2HG  LYS A1674     -20.870  23.547 -67.509  1.00 17.850          H  
ATOM  26361 1HD  LYS A1674     -19.547  21.610 -68.278  1.00 17.850          H  
ATOM  26362 2HD  LYS A1674     -20.928  20.548 -67.948  1.00 17.850          H  
ATOM  26363 1HE  LYS A1674     -22.303  21.831 -69.550  1.00 17.850          H  
ATOM  26364 2HE  LYS A1674     -20.920  22.893 -69.876  1.00 17.850          H  
ATOM  26365 1HZ  LYS A1674     -21.129  21.177 -71.536  1.00 17.850          H  
ATOM  26366 2HZ  LYS A1674     -19.720  20.980 -70.694  1.00 17.850          H  
ATOM  26367 3HZ  LYS A1674     -21.007  19.988 -70.399  1.00 17.850          H  
ATOM  26368  N   PHE A1675     -21.050  21.817 -62.702  1.00 10.800          N  
ATOM  26369  CA  PHE A1675     -20.512  21.324 -61.433  1.00 10.910          C  
ATOM  26370  C   PHE A1675     -20.040  19.886 -61.503  1.00 11.380          C  
ATOM  26371  O   PHE A1675     -20.691  19.032 -62.111  1.00 11.610          O  
ATOM  26372  CB  PHE A1675     -21.567  21.402 -60.331  1.00 15.230          C  
ATOM  26373  CG  PHE A1675     -21.928  22.759 -59.893  1.00 15.230          C  
ATOM  26374  CD1 PHE A1675     -22.726  23.549 -60.672  1.00 15.230          C  
ATOM  26375  CD2 PHE A1675     -21.505  23.240 -58.658  1.00 15.230          C  
ATOM  26376  CE1 PHE A1675     -23.069  24.784 -60.272  1.00 15.230          C  
ATOM  26377  CE2 PHE A1675     -21.874  24.488 -58.243  1.00 15.230          C  
ATOM  26378  CZ  PHE A1675     -22.650  25.272 -59.068  1.00 15.230          C  
ATOM  26379  H   PHE A1675     -21.913  21.436 -63.067  1.00 12.960          H  
ATOM  26380  HA  PHE A1675     -19.663  21.945 -61.148  1.00 13.090          H  
ATOM  26381 1HB  PHE A1675     -22.469  20.893 -60.653  1.00 18.280          H  
ATOM  26382 2HB  PHE A1675     -21.185  20.876 -59.469  1.00 18.280          H  
ATOM  26383  HD1 PHE A1675     -23.080  23.182 -61.634  1.00 18.280          H  
ATOM  26384  HD2 PHE A1675     -20.880  22.620 -58.019  1.00 18.280          H  
ATOM  26385  HE1 PHE A1675     -23.680  25.373 -60.914  1.00 18.280          H  
ATOM  26386  HE2 PHE A1675     -21.544  24.859 -57.274  1.00 18.280          H  
ATOM  26387  HZ  PHE A1675     -22.939  26.270 -58.764  1.00 18.280          H  
ATOM  26388  N   SER A1676     -18.963  19.615 -60.775  1.00 11.590          N  
ATOM  26389  CA  SER A1676     -18.415  18.265 -60.634  1.00 12.090          C  
ATOM  26390  C   SER A1676     -17.703  18.094 -59.316  1.00 12.220          C  
ATOM  26391  O   SER A1676     -17.105  19.058 -58.830  1.00 11.870          O  
ATOM  26392  CB  SER A1676     -17.373  17.953 -61.690  1.00 16.730          C  
ATOM  26393  OG  SER A1676     -16.814  16.649 -61.476  1.00 16.730          O  
ATOM  26394  H   SER A1676     -18.479  20.416 -60.349  1.00 13.910          H  
ATOM  26395  HA  SER A1676     -19.234  17.567 -60.742  1.00 14.510          H  
ATOM  26396 1HB  SER A1676     -17.835  18.001 -62.679  1.00 20.070          H  
ATOM  26397 2HB  SER A1676     -16.583  18.702 -61.658  1.00 20.070          H  
ATOM  26398  HG  SER A1676     -16.222  16.677 -60.648  1.00 20.070          H  
ATOM  26399  N   PRO A1677     -17.800  16.928 -58.662  1.00 12.780          N  
ATOM  26400  CA  PRO A1677     -16.979  16.571 -57.541  1.00 13.030          C  
ATOM  26401  C   PRO A1677     -15.549  16.680 -57.960  1.00 13.090          C  
ATOM  26402  O   PRO A1677     -15.219  16.391 -59.125  1.00 13.130          O  
ATOM  26403  CB  PRO A1677     -17.408  15.137 -57.233  1.00 19.540          C  
ATOM  26404  CG  PRO A1677     -18.830  15.058 -57.747  1.00 19.540          C  
ATOM  26405  CD  PRO A1677     -18.838  15.928 -58.994  1.00 19.540          C  
ATOM  26406  HA  PRO A1677     -17.151  17.231 -56.704  1.00 15.640          H  
ATOM  26407 1HB  PRO A1677     -16.725  14.429 -57.736  1.00 23.450          H  
ATOM  26408 2HB  PRO A1677     -17.327  14.942 -56.152  1.00 23.450          H  
ATOM  26409 1HG  PRO A1677     -19.105  14.012 -57.952  1.00 23.450          H  
ATOM  26410 2HG  PRO A1677     -19.523  15.423 -56.972  1.00 23.450          H  
ATOM  26411 1HD  PRO A1677     -18.554  15.346 -59.894  1.00 23.450          H  
ATOM  26412 2HD  PRO A1677     -19.828  16.386 -59.074  1.00 23.450          H  
ATOM  26413  N   ALA A1678     -14.750  17.232 -57.064  1.00 13.190          N  
ATOM  26414  CA  ALA A1678     -13.322  17.395 -57.183  1.00 13.370          C  
ATOM  26415  C   ALA A1678     -12.619  16.147 -56.697  1.00 13.770          C  
ATOM  26416  O   ALA A1678     -11.735  15.592 -57.352  1.00 14.280          O  
ATOM  26417  CB  ALA A1678     -12.862  18.589 -56.373  1.00 18.650          C  
ATOM  26418  H   ALA A1678     -15.152  17.480 -56.165  1.00 15.830          H  
ATOM  26419  HA  ALA A1678     -13.077  17.545 -58.236  1.00 16.040          H  
ATOM  26420 1HB  ALA A1678     -11.788  18.716 -56.479  1.00 22.380          H  
ATOM  26421 2HB  ALA A1678     -13.369  19.457 -56.735  1.00 22.380          H  
ATOM  26422 3HB  ALA A1678     -13.105  18.436 -55.336  1.00 22.380          H  
ATOM  26423  N   GLU A1679     -12.987  15.790 -55.463  1.00 13.610          N  
ATOM  26424  CA  GLU A1679     -12.359  14.713 -54.714  1.00 13.920          C  
ATOM  26425  C   GLU A1679     -13.116  14.349 -53.447  1.00 13.890          C  
ATOM  26426  O   GLU A1679     -14.008  15.077 -52.990  1.00 13.740          O  
ATOM  26427  CB  GLU A1679     -10.932  15.113 -54.320  1.00 19.360          C  
ATOM  26428  CG  GLU A1679     -10.849  16.333 -53.380  1.00 19.360          C  
ATOM  26429  CD  GLU A1679      -9.442  16.749 -53.094  1.00 19.360          C  
ATOM  26430  OE1 GLU A1679      -8.551  16.178 -53.697  1.00 19.360          O  
ATOM  26431  OE2 GLU A1679      -9.231  17.645 -52.303  1.00 19.360          O  
ATOM  26432  H   GLU A1679     -13.761  16.303 -55.038  1.00 16.330          H  
ATOM  26433  HA  GLU A1679     -12.320  13.830 -55.353  1.00 16.700          H  
ATOM  26434 1HB  GLU A1679     -10.452  14.278 -53.807  1.00 23.240          H  
ATOM  26435 2HB  GLU A1679     -10.348  15.323 -55.209  1.00 23.240          H  
ATOM  26436 1HG  GLU A1679     -11.359  17.160 -53.857  1.00 23.240          H  
ATOM  26437 2HG  GLU A1679     -11.361  16.113 -52.442  1.00 23.240          H  
ATOM  26438  N   ARG A1680     -12.714  13.231 -52.848  1.00 14.080          N  
ATOM  26439  CA  ARG A1680     -13.225  12.846 -51.544  1.00 14.140          C  
ATOM  26440  C   ARG A1680     -12.085  12.903 -50.548  1.00 14.370          C  
ATOM  26441  O   ARG A1680     -10.955  12.515 -50.856  1.00 14.670          O  
ATOM  26442  CB  ARG A1680     -13.799  11.432 -51.550  1.00 19.770          C  
ATOM  26443  CG  ARG A1680     -14.963  11.173 -52.513  1.00 19.770          C  
ATOM  26444  CD  ARG A1680     -16.191  11.952 -52.158  1.00 19.770          C  
ATOM  26445  NE  ARG A1680     -16.703  11.654 -50.808  1.00 19.770          N  
ATOM  26446  CZ  ARG A1680     -17.539  10.638 -50.479  1.00 19.770          C  
ATOM  26447  NH1 ARG A1680     -17.948   9.775 -51.394  1.00 19.770          N  
ATOM  26448  NH2 ARG A1680     -17.961  10.518 -49.226  1.00 19.770          N  
ATOM  26449  H   ARG A1680     -11.999  12.665 -53.287  1.00 16.900          H  
ATOM  26450  HA  ARG A1680     -13.989  13.554 -51.222  1.00 16.970          H  
ATOM  26451 1HB  ARG A1680     -13.008  10.730 -51.803  1.00 23.730          H  
ATOM  26452 2HB  ARG A1680     -14.134  11.185 -50.540  1.00 23.730          H  
ATOM  26453 1HG  ARG A1680     -14.663  11.461 -53.519  1.00 23.730          H  
ATOM  26454 2HG  ARG A1680     -15.209  10.112 -52.500  1.00 23.730          H  
ATOM  26455 1HD  ARG A1680     -15.971  13.018 -52.206  1.00 23.730          H  
ATOM  26456 2HD  ARG A1680     -16.974  11.736 -52.878  1.00 23.730          H  
ATOM  26457  HE  ARG A1680     -16.418  12.290 -50.056  1.00 23.730          H  
ATOM  26458 1HH1 ARG A1680     -17.637   9.860 -52.349  1.00 23.730          H  
ATOM  26459 2HH1 ARG A1680     -18.575   9.025 -51.138  1.00 23.730          H  
ATOM  26460 1HH2 ARG A1680     -17.666  11.211 -48.511  1.00 23.730          H  
ATOM  26461 2HH2 ARG A1680     -18.590   9.773 -48.970  1.00 23.730          H  
ATOM  26462  N   THR A1681     -12.395  13.364 -49.352  1.00 14.240          N  
ATOM  26463  CA  THR A1681     -11.438  13.433 -48.264  1.00 14.490          C  
ATOM  26464  C   THR A1681     -11.450  12.099 -47.543  1.00 14.630          C  
ATOM  26465  O   THR A1681     -12.467  11.406 -47.496  1.00 14.210          O  
ATOM  26466  CB  THR A1681     -11.752  14.619 -47.329  1.00 20.190          C  
ATOM  26467  OG1 THR A1681     -11.682  15.825 -48.092  1.00 20.190          O  
ATOM  26468  CG2 THR A1681     -10.744  14.743 -46.170  1.00 20.190          C  
ATOM  26469  H   THR A1681     -13.353  13.684 -49.182  1.00 17.090          H  
ATOM  26470  HA  THR A1681     -10.442  13.588 -48.679  1.00 17.390          H  
ATOM  26471  HB  THR A1681     -12.748  14.493 -46.927  1.00 24.220          H  
ATOM  26472  HG1 THR A1681     -12.387  15.821 -48.745  1.00 24.220          H  
ATOM  26473 1HG2 THR A1681     -11.019  15.606 -45.564  1.00 24.220          H  
ATOM  26474 2HG2 THR A1681     -10.759  13.878 -45.546  1.00 24.220          H  
ATOM  26475 3HG2 THR A1681      -9.744  14.885 -46.569  1.00 24.220          H  
ATOM  26476  N   TYR A1682     -10.322  11.714 -46.973  1.00 15.230          N  
ATOM  26477  CA  TYR A1682     -10.220  10.471 -46.211  1.00 15.480          C  
ATOM  26478  C   TYR A1682     -11.270  10.319 -45.093  1.00 15.120          C  
ATOM  26479  O   TYR A1682     -11.569   9.201 -44.673  1.00 15.130          O  
ATOM  26480  CB  TYR A1682      -8.818  10.368 -45.612  1.00 21.570          C  
ATOM  26481  CG  TYR A1682      -8.578  11.372 -44.507  1.00 21.570          C  
ATOM  26482  CD1 TYR A1682      -8.863  11.049 -43.188  1.00 21.570          C  
ATOM  26483  CD2 TYR A1682      -8.084  12.627 -44.818  1.00 21.570          C  
ATOM  26484  CE1 TYR A1682      -8.658  11.977 -42.195  1.00 21.570          C  
ATOM  26485  CE2 TYR A1682      -7.883  13.551 -43.826  1.00 21.570          C  
ATOM  26486  CZ  TYR A1682      -8.167  13.233 -42.520  1.00 21.570          C  
ATOM  26487  OH  TYR A1682      -7.962  14.164 -41.532  1.00 21.570          O  
ATOM  26488  H   TYR A1682      -9.506  12.301 -47.070  1.00 18.280          H  
ATOM  26489  HA  TYR A1682     -10.364   9.641 -46.906  1.00 18.580          H  
ATOM  26490 1HB  TYR A1682      -8.662   9.367 -45.210  1.00 25.890          H  
ATOM  26491 2HB  TYR A1682      -8.074  10.532 -46.391  1.00 25.890          H  
ATOM  26492  HD1 TYR A1682      -9.254  10.060 -42.937  1.00 25.890          H  
ATOM  26493  HD2 TYR A1682      -7.857  12.888 -45.848  1.00 25.890          H  
ATOM  26494  HE1 TYR A1682      -8.883  11.726 -41.160  1.00 25.890          H  
ATOM  26495  HE2 TYR A1682      -7.496  14.539 -44.072  1.00 25.890          H  
ATOM  26496  HH  TYR A1682      -8.224  13.796 -40.685  1.00 25.890          H  
ATOM  26497  N   ASP A1683     -11.806  11.436 -44.580  1.00 14.910          N  
ATOM  26498  CA  ASP A1683     -12.793  11.413 -43.512  1.00 14.580          C  
ATOM  26499  C   ASP A1683     -14.235  11.439 -44.049  1.00 13.860          C  
ATOM  26500  O   ASP A1683     -15.191  11.544 -43.275  1.00 13.540          O  
ATOM  26501  CB  ASP A1683     -12.576  12.591 -42.559  1.00 20.540          C  
ATOM  26502  CG  ASP A1683     -12.808  13.945 -43.210  1.00 20.540          C  
ATOM  26503  OD1 ASP A1683     -13.220  13.986 -44.365  1.00 20.540          O  
ATOM  26504  OD2 ASP A1683     -12.603  14.959 -42.541  1.00 20.540          O  
ATOM  26505  H   ASP A1683     -11.542  12.332 -44.961  1.00 17.890          H  
ATOM  26506  HA  ASP A1683     -12.662  10.491 -42.945  1.00 17.500          H  
ATOM  26507 1HB  ASP A1683     -13.249  12.491 -41.709  1.00 24.650          H  
ATOM  26508 2HB  ASP A1683     -11.559  12.559 -42.174  1.00 24.650          H  
ATOM  26509  N   GLY A1684     -14.390  11.315 -45.369  1.00 13.670          N  
ATOM  26510  CA  GLY A1684     -15.682  11.298 -46.043  1.00 13.070          C  
ATOM  26511  C   GLY A1684     -16.183  12.642 -46.599  1.00 12.450          C  
ATOM  26512  O   GLY A1684     -17.145  12.653 -47.377  1.00 11.990          O  
ATOM  26513  H   GLY A1684     -13.559  11.238 -45.956  1.00 16.400          H  
ATOM  26514 1HA  GLY A1684     -15.618  10.587 -46.866  1.00 15.680          H  
ATOM  26515 2HA  GLY A1684     -16.426  10.901 -45.355  1.00 15.680          H  
ATOM  26516  N   LYS A1685     -15.535  13.767 -46.264  1.00 12.510          N  
ATOM  26517  CA  LYS A1685     -15.999  15.068 -46.782  1.00 12.170          C  
ATOM  26518  C   LYS A1685     -15.935  15.152 -48.310  1.00 12.160          C  
ATOM  26519  O   LYS A1685     -15.046  14.588 -48.969  1.00 12.550          O  
ATOM  26520  CB  LYS A1685     -15.214  16.242 -46.186  1.00 17.170          C  
ATOM  26521  CG  LYS A1685     -15.429  16.477 -44.708  1.00 17.170          C  
ATOM  26522  CD  LYS A1685     -14.569  17.649 -44.223  1.00 17.170          C  
ATOM  26523  CE  LYS A1685     -14.700  17.888 -42.718  1.00 17.170          C  
ATOM  26524  NZ  LYS A1685     -14.122  16.749 -41.926  1.00 17.170          N  
ATOM  26525  H   LYS A1685     -14.735  13.720 -45.609  1.00 15.010          H  
ATOM  26526  HA  LYS A1685     -17.047  15.193 -46.498  1.00 14.600          H  
ATOM  26527 1HB  LYS A1685     -14.158  16.099 -46.338  1.00 20.610          H  
ATOM  26528 2HB  LYS A1685     -15.496  17.157 -46.712  1.00 20.610          H  
ATOM  26529 1HG  LYS A1685     -16.482  16.696 -44.529  1.00 20.610          H  
ATOM  26530 2HG  LYS A1685     -15.164  15.578 -44.164  1.00 20.610          H  
ATOM  26531 1HD  LYS A1685     -13.521  17.421 -44.443  1.00 20.610          H  
ATOM  26532 2HD  LYS A1685     -14.847  18.556 -44.757  1.00 20.610          H  
ATOM  26533 1HE  LYS A1685     -14.167  18.800 -42.461  1.00 20.610          H  
ATOM  26534 2HE  LYS A1685     -15.750  18.003 -42.456  1.00 20.610          H  
ATOM  26535 1HZ  LYS A1685     -14.207  16.927 -40.944  1.00 20.610          H  
ATOM  26536 2HZ  LYS A1685     -14.602  15.891 -42.145  1.00 20.610          H  
ATOM  26537 3HZ  LYS A1685     -13.125  16.595 -42.152  1.00 20.610          H  
ATOM  26538  N   VAL A1686     -16.889  15.886 -48.885  1.00 11.730          N  
ATOM  26539  CA  VAL A1686     -16.974  16.051 -50.331  1.00 11.700          C  
ATOM  26540  C   VAL A1686     -16.545  17.433 -50.807  1.00 11.830          C  
ATOM  26541  O   VAL A1686     -17.061  18.453 -50.339  1.00 11.630          O  
ATOM  26542  CB  VAL A1686     -18.434  15.825 -50.797  1.00 16.390          C  
ATOM  26543  CG1 VAL A1686     -18.545  16.012 -52.319  1.00 16.390          C  
ATOM  26544  CG2 VAL A1686     -18.887  14.455 -50.390  1.00 16.390          C  
ATOM  26545  H   VAL A1686     -17.586  16.355 -48.299  1.00 14.080          H  
ATOM  26546  HA  VAL A1686     -16.329  15.307 -50.803  1.00 14.040          H  
ATOM  26547  HB  VAL A1686     -19.083  16.567 -50.323  1.00 19.670          H  
ATOM  26548 1HG1 VAL A1686     -19.554  15.849 -52.622  1.00 19.670          H  
ATOM  26549 2HG1 VAL A1686     -18.246  17.013 -52.601  1.00 19.670          H  
ATOM  26550 3HG1 VAL A1686     -17.904  15.291 -52.822  1.00 19.670          H  
ATOM  26551 1HG2 VAL A1686     -19.902  14.299 -50.707  1.00 19.670          H  
ATOM  26552 2HG2 VAL A1686     -18.261  13.738 -50.859  1.00 19.670          H  
ATOM  26553 3HG2 VAL A1686     -18.827  14.342 -49.304  1.00 19.670          H  
ATOM  26554  N   ARG A1687     -15.594  17.474 -51.743  1.00 12.180          N  
ATOM  26555  CA  ARG A1687     -15.185  18.749 -52.316  1.00 12.300          C  
ATOM  26556  C   ARG A1687     -15.657  18.780 -53.747  1.00 12.190          C  
ATOM  26557  O   ARG A1687     -15.490  17.782 -54.462  1.00 12.420          O  
ATOM  26558  CB  ARG A1687     -13.676  18.927 -52.313  1.00 17.170          C  
ATOM  26559  CG  ARG A1687     -13.194  20.319 -52.790  1.00 17.170          C  
ATOM  26560  CD  ARG A1687     -11.711  20.422 -52.880  1.00 17.170          C  
ATOM  26561  NE  ARG A1687     -11.027  20.081 -51.634  1.00 17.170          N  
ATOM  26562  CZ  ARG A1687     -10.873  20.893 -50.554  1.00 17.170          C  
ATOM  26563  NH1 ARG A1687     -11.388  22.112 -50.539  1.00 17.170          N  
ATOM  26564  NH2 ARG A1687     -10.197  20.456 -49.504  1.00 17.170          N  
ATOM  26565  H   ARG A1687     -15.158  16.608 -52.085  1.00 14.620          H  
ATOM  26566  HA  ARG A1687     -15.658  19.568 -51.780  1.00 14.760          H  
ATOM  26567 1HB  ARG A1687     -13.299  18.769 -51.306  1.00 20.610          H  
ATOM  26568 2HB  ARG A1687     -13.229  18.173 -52.946  1.00 20.610          H  
ATOM  26569 1HG  ARG A1687     -13.572  20.516 -53.792  1.00 20.610          H  
ATOM  26570 2HG  ARG A1687     -13.566  21.090 -52.123  1.00 20.610          H  
ATOM  26571 1HD  ARG A1687     -11.360  19.733 -53.649  1.00 20.610          H  
ATOM  26572 2HD  ARG A1687     -11.433  21.437 -53.163  1.00 20.610          H  
ATOM  26573  HE  ARG A1687     -10.568  19.148 -51.610  1.00 20.610          H  
ATOM  26574 1HH1 ARG A1687     -11.906  22.456 -51.331  1.00 20.610          H  
ATOM  26575 2HH1 ARG A1687     -11.266  22.701 -49.727  1.00 20.610          H  
ATOM  26576 1HH2 ARG A1687      -9.802  19.521 -49.508  1.00 20.610          H  
ATOM  26577 2HH2 ARG A1687     -10.074  21.047 -48.697  1.00 20.610          H  
ATOM  26578  N   VAL A1688     -16.208  19.913 -54.179  1.00 11.870          N  
ATOM  26579  CA  VAL A1688     -16.648  20.073 -55.564  1.00 11.740          C  
ATOM  26580  C   VAL A1688     -16.106  21.378 -56.121  1.00 11.840          C  
ATOM  26581  O   VAL A1688     -15.753  22.297 -55.361  1.00 11.790          O  
ATOM  26582  CB  VAL A1688     -18.192  20.148 -55.678  1.00 16.490          C  
ATOM  26583  CG1 VAL A1688     -18.889  18.910 -55.073  1.00 16.490          C  
ATOM  26584  CG2 VAL A1688     -18.659  21.376 -55.049  1.00 16.490          C  
ATOM  26585  H   VAL A1688     -16.303  20.687 -53.514  1.00 14.240          H  
ATOM  26586  HA  VAL A1688     -16.266  19.269 -56.172  1.00 14.090          H  
ATOM  26587  HB  VAL A1688     -18.470  20.171 -56.736  1.00 19.790          H  
ATOM  26588 1HG1 VAL A1688     -19.964  19.013 -55.178  1.00 19.790          H  
ATOM  26589 2HG1 VAL A1688     -18.604  18.022 -55.529  1.00 19.790          H  
ATOM  26590 3HG1 VAL A1688     -18.633  18.851 -54.041  1.00 19.790          H  
ATOM  26591 1HG2 VAL A1688     -19.679  21.391 -55.166  1.00 19.790          H  
ATOM  26592 2HG2 VAL A1688     -18.404  21.387 -54.005  1.00 19.790          H  
ATOM  26593 3HG2 VAL A1688     -18.242  22.248 -55.521  1.00 19.790          H  
ATOM  26594  N   THR A1689     -16.126  21.485 -57.445  1.00 11.990          N  
ATOM  26595  CA  THR A1689     -15.798  22.733 -58.119  1.00 12.040          C  
ATOM  26596  C   THR A1689     -16.791  23.100 -59.212  1.00 11.670          C  
ATOM  26597  O   THR A1689     -17.554  22.268 -59.729  1.00 11.630          O  
ATOM  26598  CB  THR A1689     -14.379  22.724 -58.742  1.00 16.840          C  
ATOM  26599  OG1 THR A1689     -14.291  21.702 -59.752  1.00 16.840          O  
ATOM  26600  CG2 THR A1689     -13.332  22.493 -57.684  1.00 16.840          C  
ATOM  26601  H   THR A1689     -16.399  20.669 -58.002  1.00 14.390          H  
ATOM  26602  HA  THR A1689     -15.828  23.532 -57.386  1.00 14.450          H  
ATOM  26603  HB  THR A1689     -14.192  23.694 -59.210  1.00 20.200          H  
ATOM  26604  HG1 THR A1689     -14.824  21.951 -60.515  1.00 20.200          H  
ATOM  26605 1HG2 THR A1689     -12.347  22.508 -58.142  1.00 20.200          H  
ATOM  26606 2HG2 THR A1689     -13.401  23.278 -56.943  1.00 20.200          H  
ATOM  26607 3HG2 THR A1689     -13.493  21.555 -57.219  1.00 20.200          H  
ATOM  26608  N   VAL A1690     -16.709  24.365 -59.604  1.00 11.440          N  
ATOM  26609  CA  VAL A1690     -17.460  24.936 -60.706  1.00 11.110          C  
ATOM  26610  C   VAL A1690     -16.466  25.215 -61.811  1.00 11.330          C  
ATOM  26611  O   VAL A1690     -15.483  25.943 -61.611  1.00 11.420          O  
ATOM  26612  CB  VAL A1690     -18.145  26.252 -60.309  1.00 15.690          C  
ATOM  26613  CG1 VAL A1690     -18.924  26.829 -61.466  1.00 15.690          C  
ATOM  26614  CG2 VAL A1690     -19.031  26.004 -59.194  1.00 15.690          C  
ATOM  26615  H   VAL A1690     -16.071  24.969 -59.086  1.00 13.730          H  
ATOM  26616  HA  VAL A1690     -18.204  24.220 -61.053  1.00 13.330          H  
ATOM  26617  HB  VAL A1690     -17.393  26.960 -60.039  1.00 18.820          H  
ATOM  26618 1HG1 VAL A1690     -19.398  27.759 -61.160  1.00 18.820          H  
ATOM  26619 2HG1 VAL A1690     -18.262  27.026 -62.313  1.00 18.820          H  
ATOM  26620 3HG1 VAL A1690     -19.684  26.102 -61.754  1.00 18.820          H  
ATOM  26621 1HG2 VAL A1690     -19.528  26.918 -58.879  1.00 18.820          H  
ATOM  26622 2HG2 VAL A1690     -19.742  25.292 -59.533  1.00 18.820          H  
ATOM  26623 3HG2 VAL A1690     -18.463  25.604 -58.387  1.00 18.820          H  
ATOM  26624  N   GLU A1691     -16.746  24.663 -62.982  1.00 11.460          N  
ATOM  26625  CA  GLU A1691     -15.862  24.787 -64.131  1.00 11.690          C  
ATOM  26626  C   GLU A1691     -15.668  26.249 -64.483  1.00 11.300          C  
ATOM  26627  O   GLU A1691     -16.521  27.085 -64.198  1.00 11.140          O  
ATOM  26628  CB  GLU A1691     -16.377  23.984 -65.332  1.00 16.270          C  
ATOM  26629  CG  GLU A1691     -16.315  22.446 -65.141  1.00 16.270          C  
ATOM  26630  CD  GLU A1691     -16.659  21.664 -66.393  1.00 16.270          C  
ATOM  26631  OE1 GLU A1691     -16.867  22.276 -67.413  1.00 16.270          O  
ATOM  26632  OE2 GLU A1691     -16.715  20.459 -66.322  1.00 16.270          O  
ATOM  26633  H   GLU A1691     -17.601  24.102 -63.038  1.00 13.750          H  
ATOM  26634  HA  GLU A1691     -14.888  24.381 -63.858  1.00 14.030          H  
ATOM  26635 1HB  GLU A1691     -17.417  24.251 -65.525  1.00 19.530          H  
ATOM  26636 2HB  GLU A1691     -15.802  24.245 -66.220  1.00 19.530          H  
ATOM  26637 1HG  GLU A1691     -15.313  22.169 -64.815  1.00 19.530          H  
ATOM  26638 2HG  GLU A1691     -17.013  22.169 -64.346  1.00 19.530          H  
ATOM  26639  N   VAL A1692     -14.517  26.553 -65.065  1.00 11.190          N  
ATOM  26640  CA  VAL A1692     -14.158  27.926 -65.376  1.00 10.870          C  
ATOM  26641  C   VAL A1692     -15.136  28.614 -66.306  1.00 11.060          C  
ATOM  26642  O   VAL A1692     -15.525  28.083 -67.349  1.00 11.290          O  
ATOM  26643  CB  VAL A1692     -12.741  27.995 -66.004  1.00 15.350          C  
ATOM  26644  CG1 VAL A1692     -12.425  29.436 -66.475  1.00 15.350          C  
ATOM  26645  CG2 VAL A1692     -11.707  27.554 -64.980  1.00 15.350          C  
ATOM  26646  H   VAL A1692     -13.879  25.805 -65.286  1.00 13.430          H  
ATOM  26647  HA  VAL A1692     -14.140  28.483 -64.440  1.00 13.040          H  
ATOM  26648  HB  VAL A1692     -12.701  27.340 -66.874  1.00 18.420          H  
ATOM  26649 1HG1 VAL A1692     -11.444  29.460 -66.903  1.00 18.420          H  
ATOM  26650 2HG1 VAL A1692     -13.135  29.770 -67.229  1.00 18.420          H  
ATOM  26651 3HG1 VAL A1692     -12.464  30.121 -65.621  1.00 18.420          H  
ATOM  26652 1HG2 VAL A1692     -10.705  27.590 -65.415  1.00 18.420          H  
ATOM  26653 2HG2 VAL A1692     -11.756  28.219 -64.140  1.00 18.420          H  
ATOM  26654 3HG2 VAL A1692     -11.914  26.540 -64.652  1.00 18.420          H  
ATOM  26655  N   VAL A1693     -15.486  29.828 -65.906  1.00 11.050          N  
ATOM  26656  CA  VAL A1693     -16.384  30.708 -66.620  1.00 11.290          C  
ATOM  26657  C   VAL A1693     -15.606  31.994 -66.887  1.00 11.110          C  
ATOM  26658  O   VAL A1693     -14.560  32.225 -66.278  1.00 10.960          O  
ATOM  26659  CB  VAL A1693     -17.664  31.008 -65.790  1.00 15.710          C  
ATOM  26660  CG1 VAL A1693     -18.420  29.744 -65.481  1.00 15.710          C  
ATOM  26661  CG2 VAL A1693     -17.318  31.660 -64.471  1.00 15.710          C  
ATOM  26662  H   VAL A1693     -15.077  30.144 -65.021  1.00 13.260          H  
ATOM  26663  HA  VAL A1693     -16.662  30.249 -67.567  1.00 13.550          H  
ATOM  26664  HB  VAL A1693     -18.312  31.655 -66.374  1.00 18.850          H  
ATOM  26665 1HG1 VAL A1693     -19.309  30.007 -64.921  1.00 18.850          H  
ATOM  26666 2HG1 VAL A1693     -18.700  29.253 -66.371  1.00 18.850          H  
ATOM  26667 3HG1 VAL A1693     -17.798  29.080 -64.887  1.00 18.850          H  
ATOM  26668 1HG2 VAL A1693     -18.238  31.860 -63.927  1.00 18.850          H  
ATOM  26669 2HG2 VAL A1693     -16.699  30.985 -63.896  1.00 18.850          H  
ATOM  26670 3HG2 VAL A1693     -16.800  32.565 -64.611  1.00 18.850          H  
ATOM  26671  N   GLY A1694     -16.116  32.877 -67.743  1.00 11.360          N  
ATOM  26672  CA  GLY A1694     -15.405  34.131 -68.040  1.00 11.350          C  
ATOM  26673  C   GLY A1694     -15.158  35.018 -66.812  1.00 11.270          C  
ATOM  26674  O   GLY A1694     -14.327  35.927 -66.846  1.00 11.390          O  
ATOM  26675  H   GLY A1694     -16.984  32.680 -68.224  1.00 13.630          H  
ATOM  26676 1HA  GLY A1694     -14.449  33.891 -68.505  1.00 13.620          H  
ATOM  26677 2HA  GLY A1694     -15.974  34.696 -68.778  1.00 13.620          H  
ATOM  26678  N   LYS A1695     -15.907  34.770 -65.747  1.00 11.170          N  
ATOM  26679  CA  LYS A1695     -15.808  35.512 -64.503  1.00 11.180          C  
ATOM  26680  C   LYS A1695     -15.079  34.786 -63.350  1.00 11.450          C  
ATOM  26681  O   LYS A1695     -15.124  35.259 -62.210  1.00 11.590          O  
ATOM  26682  CB  LYS A1695     -17.205  35.905 -64.050  1.00 15.650          C  
ATOM  26683  CG  LYS A1695     -18.010  36.758 -65.080  1.00 15.650          C  
ATOM  26684  CD  LYS A1695     -17.333  38.103 -65.415  1.00 15.650          C  
ATOM  26685  CE  LYS A1695     -18.218  38.964 -66.313  1.00 15.650          C  
ATOM  26686  NZ  LYS A1695     -17.547  40.247 -66.708  1.00 15.650          N  
ATOM  26687  H   LYS A1695     -16.562  34.010 -65.821  1.00 13.400          H  
ATOM  26688  HA  LYS A1695     -15.236  36.416 -64.698  1.00 13.420          H  
ATOM  26689 1HB  LYS A1695     -17.778  35.006 -63.838  1.00 18.780          H  
ATOM  26690 2HB  LYS A1695     -17.126  36.455 -63.128  1.00 18.780          H  
ATOM  26691 1HG  LYS A1695     -18.138  36.188 -66.000  1.00 18.780          H  
ATOM  26692 2HG  LYS A1695     -18.999  36.964 -64.666  1.00 18.780          H  
ATOM  26693 1HD  LYS A1695     -17.099  38.645 -64.503  1.00 18.780          H  
ATOM  26694 2HD  LYS A1695     -16.406  37.919 -65.955  1.00 18.780          H  
ATOM  26695 1HE  LYS A1695     -18.463  38.403 -67.213  1.00 18.780          H  
ATOM  26696 2HE  LYS A1695     -19.140  39.197 -65.782  1.00 18.780          H  
ATOM  26697 1HZ  LYS A1695     -18.171  40.782 -67.297  1.00 18.780          H  
ATOM  26698 2HZ  LYS A1695     -17.319  40.792 -65.887  1.00 18.780          H  
ATOM  26699 3HZ  LYS A1695     -16.698  40.039 -67.217  1.00 18.780          H  
ATOM  26700  N   GLY A1696     -14.457  33.624 -63.598  1.00 11.630          N  
ATOM  26701  CA  GLY A1696     -13.755  32.938 -62.499  1.00 11.980          C  
ATOM  26702  C   GLY A1696     -13.907  31.413 -62.410  1.00 11.920          C  
ATOM  26703  O   GLY A1696     -14.336  30.725 -63.339  1.00 11.520          O  
ATOM  26704  H   GLY A1696     -14.439  33.244 -64.550  1.00 13.960          H  
ATOM  26705 1HA  GLY A1696     -12.694  33.177 -62.573  1.00 14.380          H  
ATOM  26706 2HA  GLY A1696     -14.087  33.365 -61.554  1.00 14.380          H  
ATOM  26707  N   LYS A1697     -13.496  30.879 -61.262  1.00 12.390          N  
ATOM  26708  CA  LYS A1697     -13.527  29.447 -60.971  1.00 12.400          C  
ATOM  26709  C   LYS A1697     -13.988  29.349 -59.535  1.00 12.170          C  
ATOM  26710  O   LYS A1697     -13.568  30.169 -58.715  1.00 12.360          O  
ATOM  26711  CB  LYS A1697     -12.149  28.819 -61.145  1.00 17.360          C  
ATOM  26712  CG  LYS A1697     -12.126  27.302 -61.002  1.00 17.360          C  
ATOM  26713  CD  LYS A1697     -10.739  26.739 -61.299  1.00 17.360          C  
ATOM  26714  CE  LYS A1697     -10.745  25.222 -61.273  1.00 17.360          C  
ATOM  26715  NZ  LYS A1697      -9.403  24.666 -61.587  1.00 17.360          N  
ATOM  26716  H   LYS A1697     -13.161  31.500 -60.534  1.00 14.870          H  
ATOM  26717  HA  LYS A1697     -14.260  28.945 -61.608  1.00 14.880          H  
ATOM  26718 1HB  LYS A1697     -11.746  29.090 -62.106  1.00 20.830          H  
ATOM  26719 2HB  LYS A1697     -11.478  29.224 -60.390  1.00 20.830          H  
ATOM  26720 1HG  LYS A1697     -12.410  27.023 -59.984  1.00 20.830          H  
ATOM  26721 2HG  LYS A1697     -12.853  26.862 -61.694  1.00 20.830          H  
ATOM  26722 1HD  LYS A1697     -10.400  27.071 -62.283  1.00 20.830          H  
ATOM  26723 2HD  LYS A1697     -10.033  27.102 -60.553  1.00 20.830          H  
ATOM  26724 1HE  LYS A1697     -11.056  24.876 -60.288  1.00 20.830          H  
ATOM  26725 2HE  LYS A1697     -11.457  24.860 -62.017  1.00 20.830          H  
ATOM  26726 1HZ  LYS A1697      -9.434  23.661 -61.579  1.00 20.830          H  
ATOM  26727 2HZ  LYS A1697      -9.102  24.985 -62.528  1.00 20.830          H  
ATOM  26728 3HZ  LYS A1697      -8.729  24.983 -60.911  1.00 20.830          H  
ATOM  26729  N   PHE A1698     -14.853  28.387 -59.208  1.00 11.790          N  
ATOM  26730  CA  PHE A1698     -15.354  28.397 -57.830  1.00 11.550          C  
ATOM  26731  C   PHE A1698     -15.251  27.035 -57.157  1.00 11.720          C  
ATOM  26732  O   PHE A1698     -15.294  25.992 -57.810  1.00 11.810          O  
ATOM  26733  CB  PHE A1698     -16.790  28.927 -57.843  1.00 16.270          C  
ATOM  26734  CG  PHE A1698     -16.851  30.245 -58.592  1.00 16.270          C  
ATOM  26735  CD1 PHE A1698     -17.205  30.244 -59.942  1.00 16.270          C  
ATOM  26736  CD2 PHE A1698     -16.504  31.447 -58.014  1.00 16.270          C  
ATOM  26737  CE1 PHE A1698     -17.219  31.394 -60.670  1.00 16.270          C  
ATOM  26738  CE2 PHE A1698     -16.518  32.608 -58.753  1.00 16.270          C  
ATOM  26739  CZ  PHE A1698     -16.874  32.577 -60.088  1.00 16.270          C  
ATOM  26740  H   PHE A1698     -15.136  27.694 -59.912  1.00 14.150          H  
ATOM  26741  HA  PHE A1698     -14.750  29.089 -57.244  1.00 13.860          H  
ATOM  26742 1HB  PHE A1698     -17.461  28.237 -58.284  1.00 19.520          H  
ATOM  26743 2HB  PHE A1698     -17.130  29.093 -56.830  1.00 19.520          H  
ATOM  26744  HD1 PHE A1698     -17.467  29.305 -60.421  1.00 19.520          H  
ATOM  26745  HD2 PHE A1698     -16.203  31.471 -56.978  1.00 19.520          H  
ATOM  26746  HE1 PHE A1698     -17.494  31.361 -61.711  1.00 19.520          H  
ATOM  26747  HE2 PHE A1698     -16.235  33.553 -58.287  1.00 19.520          H  
ATOM  26748  HZ  PHE A1698     -16.877  33.491 -60.679  1.00 19.520          H  
ATOM  26749  N   LYS A1699     -15.128  27.043 -55.832  1.00 11.820          N  
ATOM  26750  CA  LYS A1699     -15.034  25.803 -55.064  1.00 11.980          C  
ATOM  26751  C   LYS A1699     -15.754  25.835 -53.719  1.00 11.600          C  
ATOM  26752  O   LYS A1699     -15.954  26.894 -53.112  1.00 11.490          O  
ATOM  26753  CB  LYS A1699     -13.560  25.459 -54.851  1.00 16.710          C  
ATOM  26754  CG  LYS A1699     -12.780  26.492 -54.024  1.00 16.710          C  
ATOM  26755  CD  LYS A1699     -11.300  26.123 -53.901  1.00 16.710          C  
ATOM  26756  CE  LYS A1699     -10.550  27.131 -53.025  1.00 16.710          C  
ATOM  26757  NZ  LYS A1699      -9.101  26.800 -52.894  1.00 16.710          N  
ATOM  26758  H   LYS A1699     -15.087  27.928 -55.352  1.00 14.180          H  
ATOM  26759  HA  LYS A1699     -15.493  25.005 -55.645  1.00 14.380          H  
ATOM  26760 1HB  LYS A1699     -13.483  24.489 -54.355  1.00 20.050          H  
ATOM  26761 2HB  LYS A1699     -13.069  25.372 -55.818  1.00 20.050          H  
ATOM  26762 1HG  LYS A1699     -12.861  27.470 -54.501  1.00 20.050          H  
ATOM  26763 2HG  LYS A1699     -13.209  26.561 -53.024  1.00 20.050          H  
ATOM  26764 1HD  LYS A1699     -11.207  25.129 -53.463  1.00 20.050          H  
ATOM  26765 2HD  LYS A1699     -10.844  26.109 -54.893  1.00 20.050          H  
ATOM  26766 1HE  LYS A1699     -10.646  28.123 -53.465  1.00 20.050          H  
ATOM  26767 2HE  LYS A1699     -10.999  27.141 -52.032  1.00 20.050          H  
ATOM  26768 1HZ  LYS A1699      -8.651  27.491 -52.309  1.00 20.050          H  
ATOM  26769 2HZ  LYS A1699      -8.996  25.887 -52.474  1.00 20.050          H  
ATOM  26770 3HZ  LYS A1699      -8.668  26.801 -53.807  1.00 20.050          H  
ATOM  26771  N   GLY A1700     -16.055  24.648 -53.206  1.00 11.470          N  
ATOM  26772  CA  GLY A1700     -16.665  24.536 -51.883  1.00 11.200          C  
ATOM  26773  C   GLY A1700     -16.758  23.094 -51.405  1.00 11.360          C  
ATOM  26774  O   GLY A1700     -16.447  22.152 -52.145  1.00 11.540          O  
ATOM  26775  H   GLY A1700     -15.872  23.811 -53.772  1.00 13.760          H  
ATOM  26776 1HA  GLY A1700     -16.089  25.122 -51.166  1.00 13.440          H  
ATOM  26777 2HA  GLY A1700     -17.664  24.969 -51.916  1.00 13.440          H  
ATOM  26778  N   VAL A1701     -17.105  22.935 -50.127  1.00 11.330          N  
ATOM  26779  CA  VAL A1701     -17.191  21.620 -49.502  1.00 11.500          C  
ATOM  26780  C   VAL A1701     -18.476  21.386 -48.728  1.00 11.060          C  
ATOM  26781  O   VAL A1701     -19.181  22.328 -48.358  1.00 10.790          O  
ATOM  26782  CB  VAL A1701     -15.996  21.397 -48.537  1.00 16.030          C  
ATOM  26783  CG1 VAL A1701     -14.677  21.457 -49.291  1.00 16.030          C  
ATOM  26784  CG2 VAL A1701     -16.012  22.459 -47.426  1.00 16.030          C  
ATOM  26785  H   VAL A1701     -17.315  23.752 -49.569  1.00 13.600          H  
ATOM  26786  HA  VAL A1701     -17.136  20.872 -50.290  1.00 13.800          H  
ATOM  26787  HB  VAL A1701     -16.080  20.402 -48.098  1.00 19.240          H  
ATOM  26788 1HG1 VAL A1701     -13.855  21.275 -48.602  1.00 19.240          H  
ATOM  26789 2HG1 VAL A1701     -14.680  20.699 -50.048  1.00 19.240          H  
ATOM  26790 3HG1 VAL A1701     -14.548  22.428 -49.749  1.00 19.240          H  
ATOM  26791 1HG2 VAL A1701     -15.177  22.281 -46.748  1.00 19.240          H  
ATOM  26792 2HG2 VAL A1701     -15.914  23.449 -47.861  1.00 19.240          H  
ATOM  26793 3HG2 VAL A1701     -16.944  22.402 -46.865  1.00 19.240          H  
ATOM  26794  N   GLY A1702     -18.714  20.117 -48.416  1.00 11.040          N  
ATOM  26795  CA  GLY A1702     -19.843  19.699 -47.598  1.00 10.680          C  
ATOM  26796  C   GLY A1702     -19.779  18.214 -47.249  1.00 10.660          C  
ATOM  26797  O   GLY A1702     -18.800  17.533 -47.544  1.00 10.980          O  
ATOM  26798  H   GLY A1702     -18.095  19.410 -48.828  1.00 13.250          H  
ATOM  26799 1HA  GLY A1702     -19.887  20.299 -46.689  1.00 12.820          H  
ATOM  26800 2HA  GLY A1702     -20.749  19.888 -48.157  1.00 12.820          H  
ATOM  26801  N   ARG A1703     -20.830  17.693 -46.613  1.00 10.290          N  
ATOM  26802  CA  ARG A1703     -20.864  16.282 -46.197  1.00 10.280          C  
ATOM  26803  C   ARG A1703     -21.465  15.386 -47.279  1.00  9.930          C  
ATOM  26804  O   ARG A1703     -21.622  14.179 -47.101  1.00  9.990          O  
ATOM  26805  CB  ARG A1703     -21.688  16.130 -44.937  1.00 14.400          C  
ATOM  26806  CG  ARG A1703     -21.114  16.809 -43.719  1.00 14.400          C  
ATOM  26807  CD  ARG A1703     -21.878  16.461 -42.503  1.00 14.400          C  
ATOM  26808  NE  ARG A1703     -23.265  16.923 -42.599  1.00 14.400          N  
ATOM  26809  CZ  ARG A1703     -23.715  18.159 -42.277  1.00 14.400          C  
ATOM  26810  NH1 ARG A1703     -22.889  19.090 -41.836  1.00 14.400          N  
ATOM  26811  NH2 ARG A1703     -25.002  18.432 -42.414  1.00 14.400          N  
ATOM  26812  H   ARG A1703     -21.615  18.294 -46.390  1.00 12.350          H  
ATOM  26813  HA  ARG A1703     -19.843  15.951 -45.996  1.00 12.340          H  
ATOM  26814 1HB  ARG A1703     -22.686  16.515 -45.110  1.00 17.280          H  
ATOM  26815 2HB  ARG A1703     -21.786  15.071 -44.702  1.00 17.280          H  
ATOM  26816 1HG  ARG A1703     -20.080  16.492 -43.578  1.00 17.280          H  
ATOM  26817 2HG  ARG A1703     -21.147  17.887 -43.857  1.00 17.280          H  
ATOM  26818 1HD  ARG A1703     -21.892  15.375 -42.393  1.00 17.280          H  
ATOM  26819 2HD  ARG A1703     -21.414  16.902 -41.626  1.00 17.280          H  
ATOM  26820  HE  ARG A1703     -23.949  16.253 -42.927  1.00 17.280          H  
ATOM  26821 1HH1 ARG A1703     -21.906  18.891 -41.730  1.00 17.280          H  
ATOM  26822 2HH1 ARG A1703     -23.239  20.008 -41.601  1.00 17.280          H  
ATOM  26823 1HH2 ARG A1703     -25.635  17.721 -42.753  1.00 17.280          H  
ATOM  26824 2HH2 ARG A1703     -25.355  19.348 -42.180  1.00 17.280          H  
ATOM  26825  N   SER A1704     -21.841  16.015 -48.372  1.00  9.590          N  
ATOM  26826  CA  SER A1704     -22.465  15.398 -49.526  1.00  9.260          C  
ATOM  26827  C   SER A1704     -22.217  16.308 -50.707  1.00  9.160          C  
ATOM  26828  O   SER A1704     -21.911  17.492 -50.515  1.00  9.140          O  
ATOM  26829  CB  SER A1704     -23.961  15.245 -49.316  1.00 13.100          C  
ATOM  26830  OG  SER A1704     -24.617  16.502 -49.300  1.00 13.100          O  
ATOM  26831  H   SER A1704     -21.653  17.000 -48.407  1.00 11.510          H  
ATOM  26832  HA  SER A1704     -22.015  14.423 -49.710  1.00 11.110          H  
ATOM  26833 1HB  SER A1704     -24.379  14.624 -50.107  1.00 15.720          H  
ATOM  26834 2HB  SER A1704     -24.138  14.732 -48.372  1.00 15.720          H  
ATOM  26835  HG  SER A1704     -25.530  16.306 -49.047  1.00 15.720          H  
ATOM  26836  N   TYR A1705     -22.386  15.793 -51.925  1.00  9.090          N  
ATOM  26837  CA  TYR A1705     -22.243  16.657 -53.086  1.00  9.050          C  
ATOM  26838  C   TYR A1705     -23.325  17.720 -53.152  1.00  8.460          C  
ATOM  26839  O   TYR A1705     -23.093  18.794 -53.691  1.00  8.480          O  
ATOM  26840  CB  TYR A1705     -22.226  15.841 -54.375  1.00 12.690          C  
ATOM  26841  CG  TYR A1705     -23.566  15.264 -54.762  1.00 12.690          C  
ATOM  26842  CD1 TYR A1705     -24.444  16.006 -55.537  1.00 12.690          C  
ATOM  26843  CD2 TYR A1705     -23.919  13.991 -54.349  1.00 12.690          C  
ATOM  26844  CE1 TYR A1705     -25.663  15.481 -55.897  1.00 12.690          C  
ATOM  26845  CE2 TYR A1705     -25.142  13.466 -54.710  1.00 12.690          C  
ATOM  26846  CZ  TYR A1705     -26.011  14.206 -55.483  1.00 12.690          C  
ATOM  26847  OH  TYR A1705     -27.227  13.678 -55.855  1.00 12.690          O  
ATOM  26848  H   TYR A1705     -22.616  14.815 -52.038  1.00 10.910          H  
ATOM  26849  HA  TYR A1705     -21.296  17.184 -53.009  1.00 10.860          H  
ATOM  26850 1HB  TYR A1705     -21.879  16.475 -55.195  1.00 15.220          H  
ATOM  26851 2HB  TYR A1705     -21.516  15.022 -54.277  1.00 15.220          H  
ATOM  26852  HD1 TYR A1705     -24.171  17.006 -55.862  1.00 15.220          H  
ATOM  26853  HD2 TYR A1705     -23.233  13.399 -53.746  1.00 15.220          H  
ATOM  26854  HE1 TYR A1705     -26.350  16.065 -56.507  1.00 15.220          H  
ATOM  26855  HE2 TYR A1705     -25.418  12.462 -54.389  1.00 15.220          H  
ATOM  26856  HH  TYR A1705     -27.306  12.784 -55.513  1.00 15.220          H  
ATOM  26857  N   ARG A1706     -24.509  17.465 -52.592  1.00  7.940          N  
ATOM  26858  CA  ARG A1706     -25.543  18.483 -52.657  1.00  7.360          C  
ATOM  26859  C   ARG A1706     -25.128  19.719 -51.856  1.00  7.470          C  
ATOM  26860  O   ARG A1706     -25.292  20.863 -52.315  1.00  7.260          O  
ATOM  26861  CB  ARG A1706     -26.865  17.931 -52.147  1.00 10.540          C  
ATOM  26862  CG  ARG A1706     -27.510  16.901 -53.078  1.00 10.540          C  
ATOM  26863  CD  ARG A1706     -28.933  16.594 -52.721  1.00 10.540          C  
ATOM  26864  NE  ARG A1706     -29.066  15.941 -51.407  1.00 10.540          N  
ATOM  26865  CZ  ARG A1706     -28.986  14.604 -51.174  1.00 10.540          C  
ATOM  26866  NH1 ARG A1706     -28.759  13.758 -52.158  1.00 10.540          N  
ATOM  26867  NH2 ARG A1706     -29.139  14.144 -49.941  1.00 10.540          N  
ATOM  26868  H   ARG A1706     -24.704  16.569 -52.167  1.00  9.530          H  
ATOM  26869  HA  ARG A1706     -25.673  18.775 -53.700  1.00  8.830          H  
ATOM  26870 1HB  ARG A1706     -26.708  17.452 -51.183  1.00 12.640          H  
ATOM  26871 2HB  ARG A1706     -27.570  18.747 -52.001  1.00 12.640          H  
ATOM  26872 1HG  ARG A1706     -27.493  17.283 -54.098  1.00 12.640          H  
ATOM  26873 2HG  ARG A1706     -26.938  15.976 -53.035  1.00 12.640          H  
ATOM  26874 1HD  ARG A1706     -29.494  17.528 -52.689  1.00 12.640          H  
ATOM  26875 2HD  ARG A1706     -29.370  15.949 -53.480  1.00 12.640          H  
ATOM  26876  HE  ARG A1706     -29.252  16.540 -50.612  1.00 12.640          H  
ATOM  26877 1HH1 ARG A1706     -28.648  14.095 -53.103  1.00 12.640          H  
ATOM  26878 2HH1 ARG A1706     -28.703  12.767 -51.971  1.00 12.640          H  
ATOM  26879 1HH2 ARG A1706     -29.316  14.786 -49.180  1.00 12.640          H  
ATOM  26880 2HH2 ARG A1706     -29.085  13.152 -49.758  1.00 12.640          H  
ATOM  26881  N   ILE A1707     -24.557  19.481 -50.669  1.00  7.840          N  
ATOM  26882  CA  ILE A1707     -24.117  20.574 -49.814  1.00  8.040          C  
ATOM  26883  C   ILE A1707     -22.933  21.278 -50.454  1.00  8.460          C  
ATOM  26884  O   ILE A1707     -22.881  22.513 -50.494  1.00  8.400          O  
ATOM  26885  CB  ILE A1707     -23.687  20.081 -48.419  1.00 11.180          C  
ATOM  26886  CG1 ILE A1707     -24.890  19.509 -47.648  1.00 11.180          C  
ATOM  26887  CG2 ILE A1707     -23.064  21.298 -47.625  1.00 11.180          C  
ATOM  26888  CD1 ILE A1707     -24.498  18.700 -46.403  1.00 11.180          C  
ATOM  26889  H   ILE A1707     -24.473  18.513 -50.351  1.00  9.410          H  
ATOM  26890  HA  ILE A1707     -24.933  21.287 -49.706  1.00  9.650          H  
ATOM  26891  HB  ILE A1707     -22.963  19.280 -48.530  1.00 13.410          H  
ATOM  26892 1HG1 ILE A1707     -25.535  20.333 -47.337  1.00 13.410          H  
ATOM  26893 2HG1 ILE A1707     -25.458  18.863 -48.311  1.00 13.410          H  
ATOM  26894 1HG2 ILE A1707     -22.746  20.987 -46.640  1.00 13.410          H  
ATOM  26895 2HG2 ILE A1707     -22.199  21.713 -48.143  1.00 13.410          H  
ATOM  26896 3HG2 ILE A1707     -23.817  22.082 -47.524  1.00 13.410          H  
ATOM  26897 1HD1 ILE A1707     -25.399  18.325 -45.920  1.00 13.410          H  
ATOM  26898 2HD1 ILE A1707     -23.882  17.857 -46.712  1.00 13.410          H  
ATOM  26899 3HD1 ILE A1707     -23.953  19.313 -45.696  1.00 13.410          H  
ATOM  26900  N   ALA A1708     -21.950  20.489 -50.895  1.00  8.930          N  
ATOM  26901  CA  ALA A1708     -20.755  21.041 -51.486  1.00  9.420          C  
ATOM  26902  C   ALA A1708     -21.056  21.850 -52.751  1.00  9.140          C  
ATOM  26903  O   ALA A1708     -20.457  22.914 -52.945  1.00  9.330          O  
ATOM  26904  CB  ALA A1708     -19.791  19.909 -51.762  1.00 12.990          C  
ATOM  26905  H   ALA A1708     -22.033  19.471 -50.814  1.00 10.720          H  
ATOM  26906  HA  ALA A1708     -20.312  21.719 -50.763  1.00 11.300          H  
ATOM  26907 1HB  ALA A1708     -18.863  20.291 -52.150  1.00 15.590          H  
ATOM  26908 2HB  ALA A1708     -19.592  19.362 -50.849  1.00 15.590          H  
ATOM  26909 3HB  ALA A1708     -20.247  19.242 -52.475  1.00 15.590          H  
ATOM  26910  N   LYS A1709     -21.996  21.387 -53.608  1.00  8.680          N  
ATOM  26911  CA  LYS A1709     -22.348  22.149 -54.803  1.00  8.440          C  
ATOM  26912  C   LYS A1709     -23.005  23.433 -54.405  1.00  7.980          C  
ATOM  26913  O   LYS A1709     -22.719  24.467 -55.006  1.00  8.030          O  
ATOM  26914  CB  LYS A1709     -23.227  21.381 -55.789  1.00 11.910          C  
ATOM  26915  CG  LYS A1709     -22.524  20.235 -56.545  1.00 11.910          C  
ATOM  26916  CD  LYS A1709     -23.467  19.585 -57.571  1.00 11.910          C  
ATOM  26917  CE  LYS A1709     -22.790  18.415 -58.319  1.00 11.910          C  
ATOM  26918  NZ  LYS A1709     -23.683  17.824 -59.393  1.00 11.910          N  
ATOM  26919  H   LYS A1709     -22.449  20.487 -53.449  1.00 10.420          H  
ATOM  26920  HA  LYS A1709     -21.456  22.436 -55.334  1.00 10.130          H  
ATOM  26921 1HB  LYS A1709     -24.083  20.961 -55.254  1.00 14.290          H  
ATOM  26922 2HB  LYS A1709     -23.604  22.071 -56.528  1.00 14.290          H  
ATOM  26923 1HG  LYS A1709     -21.641  20.613 -57.044  1.00 14.290          H  
ATOM  26924 2HG  LYS A1709     -22.208  19.480 -55.842  1.00 14.290          H  
ATOM  26925 1HD  LYS A1709     -24.353  19.210 -57.054  1.00 14.290          H  
ATOM  26926 2HD  LYS A1709     -23.783  20.337 -58.296  1.00 14.290          H  
ATOM  26927 1HE  LYS A1709     -21.868  18.761 -58.779  1.00 14.290          H  
ATOM  26928 2HE  LYS A1709     -22.546  17.636 -57.599  1.00 14.290          H  
ATOM  26929 1HZ  LYS A1709     -23.196  17.061 -59.845  1.00 14.290          H  
ATOM  26930 2HZ  LYS A1709     -24.545  17.478 -58.999  1.00 14.290          H  
ATOM  26931 3HZ  LYS A1709     -23.911  18.521 -60.087  1.00 14.290          H  
ATOM  26932  N   SER A1710     -23.859  23.403 -53.379  1.00  7.580          N  
ATOM  26933  CA  SER A1710     -24.500  24.628 -52.954  1.00  7.170          C  
ATOM  26934  C   SER A1710     -23.434  25.631 -52.510  1.00  7.470          C  
ATOM  26935  O   SER A1710     -23.512  26.808 -52.865  1.00  7.330          O  
ATOM  26936  CB  SER A1710     -25.461  24.349 -51.810  1.00 10.200          C  
ATOM  26937  OG  SER A1710     -26.537  23.534 -52.224  1.00 10.200          O  
ATOM  26938  H   SER A1710     -24.114  22.517 -52.932  1.00  9.100          H  
ATOM  26939  HA  SER A1710     -25.052  25.045 -53.793  1.00  8.600          H  
ATOM  26940 1HB  SER A1710     -24.932  23.865 -50.997  1.00 12.240          H  
ATOM  26941 2HB  SER A1710     -25.843  25.289 -51.431  1.00 12.240          H  
ATOM  26942  HG  SER A1710     -26.163  22.630 -52.335  1.00 12.240          H  
ATOM  26943  N   ALA A1711     -22.415  25.170 -51.768  1.00  7.890          N  
ATOM  26944  CA  ALA A1711     -21.347  26.063 -51.319  1.00  8.220          C  
ATOM  26945  C   ALA A1711     -20.539  26.661 -52.475  1.00  8.460          C  
ATOM  26946  O   ALA A1711     -20.243  27.871 -52.496  1.00  8.460          O  
ATOM  26947  CB  ALA A1711     -20.419  25.295 -50.397  1.00 11.380          C  
ATOM  26948  H   ALA A1711     -22.424  24.187 -51.465  1.00  9.470          H  
ATOM  26949  HA  ALA A1711     -21.801  26.884 -50.784  1.00  9.860          H  
ATOM  26950 1HB  ALA A1711     -19.641  25.957 -50.030  1.00 13.650          H  
ATOM  26951 2HB  ALA A1711     -20.989  24.895 -49.557  1.00 13.650          H  
ATOM  26952 3HB  ALA A1711     -19.965  24.467 -50.940  1.00 13.650          H  
ATOM  26953  N   ALA A1712     -20.164  25.818 -53.440  1.00  8.680          N  
ATOM  26954  CA  ALA A1712     -19.401  26.302 -54.579  1.00  8.980          C  
ATOM  26955  C   ALA A1712     -20.250  27.296 -55.374  1.00  8.610          C  
ATOM  26956  O   ALA A1712     -19.745  28.304 -55.896  1.00  8.740          O  
ATOM  26957  CB  ALA A1712     -18.939  25.136 -55.425  1.00 12.450          C  
ATOM  26958  H   ALA A1712     -20.406  24.824 -53.361  1.00 10.420          H  
ATOM  26959  HA  ALA A1712     -18.525  26.830 -54.204  1.00 10.780          H  
ATOM  26960 1HB  ALA A1712     -18.345  25.501 -56.235  1.00 14.940          H  
ATOM  26961 2HB  ALA A1712     -18.341  24.475 -54.807  1.00 14.940          H  
ATOM  26962 3HB  ALA A1712     -19.798  24.595 -55.801  1.00 14.940          H  
ATOM  26963  N   ALA A1713     -21.554  26.990 -55.470  1.00  8.150          N  
ATOM  26964  CA  ALA A1713     -22.513  27.827 -56.155  1.00  7.770          C  
ATOM  26965  C   ALA A1713     -22.635  29.169 -55.476  1.00  7.540          C  
ATOM  26966  O   ALA A1713     -22.661  30.193 -56.144  1.00  7.480          O  
ATOM  26967  CB  ALA A1713     -23.865  27.174 -56.186  1.00 11.030          C  
ATOM  26968  H   ALA A1713     -21.892  26.118 -55.058  1.00  9.780          H  
ATOM  26969  HA  ALA A1713     -22.162  27.974 -57.173  1.00  9.320          H  
ATOM  26970 1HB  ALA A1713     -24.554  27.804 -56.721  1.00 13.240          H  
ATOM  26971 2HB  ALA A1713     -23.790  26.219 -56.664  1.00 13.240          H  
ATOM  26972 3HB  ALA A1713     -24.224  27.031 -55.183  1.00 13.240          H  
ATOM  26973  N   ARG A1714     -22.625  29.201 -54.137  1.00  7.470          N  
ATOM  26974  CA  ARG A1714     -22.751  30.482 -53.459  1.00  7.310          C  
ATOM  26975  C   ARG A1714     -21.643  31.424 -53.920  1.00  7.730          C  
ATOM  26976  O   ARG A1714     -21.911  32.594 -54.220  1.00  7.600          O  
ATOM  26977  CB  ARG A1714     -22.695  30.338 -51.930  1.00 10.300          C  
ATOM  26978  CG  ARG A1714     -23.931  29.704 -51.266  1.00 10.300          C  
ATOM  26979  CD  ARG A1714     -23.964  29.903 -49.768  1.00 10.300          C  
ATOM  26980  NE  ARG A1714     -22.932  29.144 -49.043  1.00 10.300          N  
ATOM  26981  CZ  ARG A1714     -23.066  27.876 -48.575  1.00 10.300          C  
ATOM  26982  NH1 ARG A1714     -24.185  27.206 -48.758  1.00 10.300          N  
ATOM  26983  NH2 ARG A1714     -22.059  27.304 -47.926  1.00 10.300          N  
ATOM  26984  H   ARG A1714     -22.640  28.323 -53.612  1.00  8.960          H  
ATOM  26985  HA  ARG A1714     -23.713  30.919 -53.724  1.00  8.770          H  
ATOM  26986 1HB  ARG A1714     -21.836  29.731 -51.656  1.00 12.360          H  
ATOM  26987 2HB  ARG A1714     -22.558  31.319 -51.484  1.00 12.360          H  
ATOM  26988 1HG  ARG A1714     -24.811  30.108 -51.697  1.00 12.360          H  
ATOM  26989 2HG  ARG A1714     -23.917  28.646 -51.434  1.00 12.360          H  
ATOM  26990 1HD  ARG A1714     -23.788  30.960 -49.566  1.00 12.360          H  
ATOM  26991 2HD  ARG A1714     -24.944  29.634 -49.378  1.00 12.360          H  
ATOM  26992  HE  ARG A1714     -22.054  29.614 -48.875  1.00 12.360          H  
ATOM  26993 1HH1 ARG A1714     -24.957  27.631 -49.244  1.00 12.360          H  
ATOM  26994 2HH1 ARG A1714     -24.273  26.262 -48.407  1.00 12.360          H  
ATOM  26995 1HH2 ARG A1714     -21.198  27.814 -47.781  1.00 12.360          H  
ATOM  26996 2HH2 ARG A1714     -22.150  26.358 -47.572  1.00 12.360          H  
ATOM  26997  N   ARG A1715     -20.408  30.922 -54.039  1.00  8.250          N  
ATOM  26998  CA  ARG A1715     -19.348  31.812 -54.512  1.00  8.670          C  
ATOM  26999  C   ARG A1715     -19.606  32.269 -55.952  1.00  8.650          C  
ATOM  27000  O   ARG A1715     -19.473  33.458 -56.278  1.00  8.700          O  
ATOM  27001  CB  ARG A1715     -17.997  31.130 -54.525  1.00 11.970          C  
ATOM  27002  CG  ARG A1715     -17.377  30.777 -53.206  1.00 11.970          C  
ATOM  27003  CD  ARG A1715     -16.017  30.212 -53.435  1.00 11.970          C  
ATOM  27004  NE  ARG A1715     -15.458  29.592 -52.255  1.00 11.970          N  
ATOM  27005  CZ  ARG A1715     -14.790  30.201 -51.227  1.00 11.970          C  
ATOM  27006  NH1 ARG A1715     -14.569  31.510 -51.206  1.00 11.970          N  
ATOM  27007  NH2 ARG A1715     -14.351  29.466 -50.220  1.00 11.970          N  
ATOM  27008  H   ARG A1715     -20.236  29.949 -53.743  1.00  9.900          H  
ATOM  27009  HA  ARG A1715     -19.314  32.687 -53.871  1.00 10.400          H  
ATOM  27010 1HB  ARG A1715     -18.087  30.206 -55.080  1.00 14.360          H  
ATOM  27011 2HB  ARG A1715     -17.290  31.761 -55.045  1.00 14.360          H  
ATOM  27012 1HG  ARG A1715     -17.292  31.660 -52.586  1.00 14.360          H  
ATOM  27013 2HG  ARG A1715     -17.989  30.024 -52.700  1.00 14.360          H  
ATOM  27014 1HD  ARG A1715     -16.092  29.445 -54.206  1.00 14.360          H  
ATOM  27015 2HD  ARG A1715     -15.339  30.992 -53.774  1.00 14.360          H  
ATOM  27016  HE  ARG A1715     -15.583  28.567 -52.223  1.00 14.360          H  
ATOM  27017 1HH1 ARG A1715     -14.885  32.096 -51.958  1.00 14.360          H  
ATOM  27018 2HH1 ARG A1715     -14.043  31.923 -50.406  1.00 14.360          H  
ATOM  27019 1HH2 ARG A1715     -14.508  28.470 -50.211  1.00 14.360          H  
ATOM  27020 2HH2 ARG A1715     -13.859  29.921 -49.431  1.00 14.360          H  
ATOM  27021  N   ALA A1716     -19.987  31.319 -56.812  1.00  8.600          N  
ATOM  27022  CA  ALA A1716     -20.223  31.609 -58.221  1.00  8.640          C  
ATOM  27023  C   ALA A1716     -21.353  32.619 -58.428  1.00  8.190          C  
ATOM  27024  O   ALA A1716     -21.276  33.491 -59.299  1.00  8.290          O  
ATOM  27025  CB  ALA A1716     -20.530  30.310 -58.938  1.00 12.080          C  
ATOM  27026  H   ALA A1716     -20.070  30.351 -56.478  1.00 10.320          H  
ATOM  27027  HA  ALA A1716     -19.320  32.044 -58.632  1.00 10.370          H  
ATOM  27028 1HB  ALA A1716     -20.673  30.492 -59.998  1.00 14.500          H  
ATOM  27029 2HB  ALA A1716     -19.718  29.613 -58.795  1.00 14.500          H  
ATOM  27030 3HB  ALA A1716     -21.414  29.899 -58.512  1.00 14.500          H  
ATOM  27031  N   LEU A1717     -22.399  32.503 -57.616  1.00  7.710          N  
ATOM  27032  CA  LEU A1717     -23.578  33.354 -57.679  1.00  7.270          C  
ATOM  27033  C   LEU A1717     -23.205  34.759 -57.313  1.00  7.250          C  
ATOM  27034  O   LEU A1717     -23.598  35.713 -57.998  1.00  7.150          O  
ATOM  27035  CB  LEU A1717     -24.651  32.820 -56.727  1.00 10.350          C  
ATOM  27036  CG  LEU A1717     -26.084  33.402 -56.832  1.00 10.350          C  
ATOM  27037  CD1 LEU A1717     -27.048  32.322 -56.254  1.00 10.350          C  
ATOM  27038  CD2 LEU A1717     -26.220  34.775 -56.086  1.00 10.350          C  
ATOM  27039  H   LEU A1717     -22.391  31.737 -56.947  1.00  9.250          H  
ATOM  27040  HA  LEU A1717     -23.960  33.370 -58.695  1.00  8.720          H  
ATOM  27041 1HB  LEU A1717     -24.720  31.742 -56.878  1.00 12.420          H  
ATOM  27042 2HB  LEU A1717     -24.303  32.981 -55.704  1.00 12.420          H  
ATOM  27043  HG  LEU A1717     -26.340  33.547 -57.874  1.00 12.420          H  
ATOM  27044 1HD1 LEU A1717     -28.083  32.663 -56.326  1.00 12.420          H  
ATOM  27045 2HD1 LEU A1717     -26.941  31.392 -56.816  1.00 12.420          H  
ATOM  27046 3HD1 LEU A1717     -26.806  32.135 -55.213  1.00 12.420          H  
ATOM  27047 1HD2 LEU A1717     -27.251  35.125 -56.167  1.00 12.420          H  
ATOM  27048 2HD2 LEU A1717     -25.957  34.662 -55.055  1.00 12.420          H  
ATOM  27049 3HD2 LEU A1717     -25.582  35.527 -56.512  1.00 12.420          H  
ATOM  27050  N   ARG A1718     -22.478  34.910 -56.203  1.00  7.390          N  
ATOM  27051  CA  ARG A1718     -22.106  36.236 -55.771  1.00  7.400          C  
ATOM  27052  C   ARG A1718     -21.296  36.906 -56.858  1.00  7.660          C  
ATOM  27053  O   ARG A1718     -21.494  38.094 -57.122  1.00  7.590          O  
ATOM  27054  CB  ARG A1718     -21.318  36.213 -54.479  1.00 10.360          C  
ATOM  27055  CG  ARG A1718     -22.126  35.847 -53.244  1.00 10.360          C  
ATOM  27056  CD  ARG A1718     -21.399  36.162 -52.011  1.00 10.360          C  
ATOM  27057  NE  ARG A1718     -20.137  35.439 -51.897  1.00 10.360          N  
ATOM  27058  CZ  ARG A1718     -19.945  34.221 -51.331  1.00 10.360          C  
ATOM  27059  NH1 ARG A1718     -20.914  33.527 -50.756  1.00 10.360          N  
ATOM  27060  NH2 ARG A1718     -18.735  33.708 -51.337  1.00 10.360          N  
ATOM  27061  H   ARG A1718     -22.216  34.085 -55.653  1.00  8.870          H  
ATOM  27062  HA  ARG A1718     -23.014  36.814 -55.607  1.00  8.880          H  
ATOM  27063 1HB  ARG A1718     -20.519  35.474 -54.572  1.00 12.430          H  
ATOM  27064 2HB  ARG A1718     -20.854  37.182 -54.311  1.00 12.430          H  
ATOM  27065 1HG  ARG A1718     -23.058  36.404 -53.241  1.00 12.430          H  
ATOM  27066 2HG  ARG A1718     -22.345  34.789 -53.247  1.00 12.430          H  
ATOM  27067 1HD  ARG A1718     -21.195  37.230 -51.962  1.00 12.430          H  
ATOM  27068 2HD  ARG A1718     -22.025  35.880 -51.197  1.00 12.430          H  
ATOM  27069  HE  ARG A1718     -19.319  35.898 -52.283  1.00 12.430          H  
ATOM  27070 1HH1 ARG A1718     -21.875  33.874 -50.667  1.00 12.430          H  
ATOM  27071 2HH1 ARG A1718     -20.706  32.633 -50.343  1.00 12.430          H  
ATOM  27072 1HH2 ARG A1718     -17.970  34.220 -51.762  1.00 12.430          H  
ATOM  27073 2HH2 ARG A1718     -18.578  32.814 -50.898  1.00 12.430          H  
ATOM  27074  N   SER A1719     -20.404  36.147 -57.510  1.00  7.970          N  
ATOM  27075  CA  SER A1719     -19.626  36.703 -58.598  1.00  8.200          C  
ATOM  27076  C   SER A1719     -20.545  37.141 -59.742  1.00  8.160          C  
ATOM  27077  O   SER A1719     -20.465  38.283 -60.197  1.00  8.250          O  
ATOM  27078  CB  SER A1719     -18.592  35.706 -59.092  1.00 11.390          C  
ATOM  27079  OG  SER A1719     -17.822  36.251 -60.146  1.00 11.390          O  
ATOM  27080  H   SER A1719     -20.242  35.176 -57.218  1.00  9.560          H  
ATOM  27081  HA  SER A1719     -19.098  37.579 -58.226  1.00  9.840          H  
ATOM  27082 1HB  SER A1719     -17.942  35.421 -58.267  1.00 13.670          H  
ATOM  27083 2HB  SER A1719     -19.090  34.805 -59.435  1.00 13.670          H  
ATOM  27084  HG  SER A1719     -17.174  35.578 -60.387  1.00 13.670          H  
ATOM  27085  N   LEU A1720     -21.512  36.305 -60.158  1.00  8.020          N  
ATOM  27086  CA  LEU A1720     -22.352  36.727 -61.284  1.00  8.020          C  
ATOM  27087  C   LEU A1720     -23.080  38.034 -60.981  1.00  7.810          C  
ATOM  27088  O   LEU A1720     -23.195  38.894 -61.858  1.00  7.960          O  
ATOM  27089  CB  LEU A1720     -23.461  35.700 -61.624  1.00 11.230          C  
ATOM  27090  CG  LEU A1720     -23.090  34.317 -62.239  1.00 11.230          C  
ATOM  27091  CD1 LEU A1720     -24.388  33.473 -62.336  1.00 11.230          C  
ATOM  27092  CD2 LEU A1720     -22.457  34.474 -63.619  1.00 11.230          C  
ATOM  27093  H   LEU A1720     -21.592  35.367 -59.751  1.00  9.620          H  
ATOM  27094  HA  LEU A1720     -21.715  36.889 -62.149  1.00  9.620          H  
ATOM  27095 1HB  LEU A1720     -23.995  35.488 -60.695  1.00 13.470          H  
ATOM  27096 2HB  LEU A1720     -24.164  36.179 -62.305  1.00 13.470          H  
ATOM  27097  HG  LEU A1720     -22.394  33.799 -61.579  1.00 13.470          H  
ATOM  27098 1HD1 LEU A1720     -24.152  32.486 -62.750  1.00 13.470          H  
ATOM  27099 2HD1 LEU A1720     -24.825  33.356 -61.347  1.00 13.470          H  
ATOM  27100 3HD1 LEU A1720     -25.106  33.971 -62.989  1.00 13.470          H  
ATOM  27101 1HD2 LEU A1720     -22.226  33.480 -64.018  1.00 13.470          H  
ATOM  27102 2HD2 LEU A1720     -23.156  34.980 -64.287  1.00 13.470          H  
ATOM  27103 3HD2 LEU A1720     -21.540  35.055 -63.546  1.00 13.470          H  
ATOM  27104  N   LYS A1721     -23.559  38.193 -59.743  1.00  7.500          N  
ATOM  27105  CA  LYS A1721     -24.260  39.414 -59.361  1.00  7.290          C  
ATOM  27106  C   LYS A1721     -23.312  40.622 -59.254  1.00  7.290          C  
ATOM  27107  O   LYS A1721     -23.650  41.722 -59.699  1.00  7.090          O  
ATOM  27108  CB  LYS A1721     -25.021  39.206 -58.045  1.00 10.290          C  
ATOM  27109  CG  LYS A1721     -25.927  40.390 -57.654  1.00 10.290          C  
ATOM  27110  CD  LYS A1721     -26.788  40.125 -56.384  1.00 10.290          C  
ATOM  27111  CE  LYS A1721     -27.945  39.145 -56.639  1.00 10.290          C  
ATOM  27112  NZ  LYS A1721     -28.923  39.126 -55.498  1.00 10.290          N  
ATOM  27113  H   LYS A1721     -23.464  37.418 -59.075  1.00  9.000          H  
ATOM  27114  HA  LYS A1721     -24.988  39.640 -60.138  1.00  8.750          H  
ATOM  27115 1HB  LYS A1721     -25.625  38.307 -58.129  1.00 12.350          H  
ATOM  27116 2HB  LYS A1721     -24.299  39.037 -57.241  1.00 12.350          H  
ATOM  27117 1HG  LYS A1721     -25.301  41.267 -57.464  1.00 12.350          H  
ATOM  27118 2HG  LYS A1721     -26.583  40.626 -58.494  1.00 12.350          H  
ATOM  27119 1HD  LYS A1721     -26.156  39.719 -55.592  1.00 12.350          H  
ATOM  27120 2HD  LYS A1721     -27.211  41.065 -56.035  1.00 12.350          H  
ATOM  27121 1HE  LYS A1721     -28.469  39.440 -57.545  1.00 12.350          H  
ATOM  27122 2HE  LYS A1721     -27.544  38.135 -56.765  1.00 12.350          H  
ATOM  27123 1HZ  LYS A1721     -29.660  38.496 -55.693  1.00 12.350          H  
ATOM  27124 2HZ  LYS A1721     -28.471  38.838 -54.609  1.00 12.350          H  
ATOM  27125 3HZ  LYS A1721     -29.318  40.034 -55.361  1.00 12.350          H  
ATOM  27126  N   ALA A1722     -22.143  40.421 -58.632  1.00  7.560          N  
ATOM  27127  CA  ALA A1722     -21.126  41.453 -58.438  1.00  7.610          C  
ATOM  27128  C   ALA A1722     -20.576  41.994 -59.753  1.00  7.530          C  
ATOM  27129  O   ALA A1722     -20.280  43.190 -59.885  1.00  7.430          O  
ATOM  27130  CB  ALA A1722     -19.975  40.889 -57.626  1.00 10.630          C  
ATOM  27131  H   ALA A1722     -21.943  39.495 -58.246  1.00  9.070          H  
ATOM  27132  HA  ALA A1722     -21.587  42.277 -57.896  1.00  9.130          H  
ATOM  27133 1HB  ALA A1722     -19.232  41.666 -57.455  1.00 12.760          H  
ATOM  27134 2HB  ALA A1722     -20.351  40.524 -56.670  1.00 12.760          H  
ATOM  27135 3HB  ALA A1722     -19.522  40.064 -58.176  1.00 12.760          H  
ATOM  27136  N   ASN A1723     -20.462  41.128 -60.746  1.00  7.710          N  
ATOM  27137  CA  ASN A1723     -19.863  41.485 -62.017  1.00  7.780          C  
ATOM  27138  C   ASN A1723     -20.757  42.308 -62.920  1.00  7.690          C  
ATOM  27139  O   ASN A1723     -21.285  41.834 -63.927  1.00  7.720          O  
ATOM  27140  CB  ASN A1723     -19.413  40.242 -62.720  1.00 10.860          C  
ATOM  27141  CG  ASN A1723     -18.334  39.587 -61.970  1.00 10.860          C  
ATOM  27142  OD1 ASN A1723     -17.396  40.215 -61.460  1.00 10.860          O  
ATOM  27143  ND2 ASN A1723     -18.457  38.317 -61.866  1.00 10.860          N  
ATOM  27144  H   ASN A1723     -20.706  40.148 -60.571  1.00  9.250          H  
ATOM  27145  HA  ASN A1723     -18.984  42.094 -61.809  1.00  9.340          H  
ATOM  27146 1HB  ASN A1723     -20.251  39.546 -62.815  1.00 13.040          H  
ATOM  27147 2HB  ASN A1723     -19.061  40.490 -63.712  1.00 13.040          H  
ATOM  27148 1HD2 ASN A1723     -17.805  37.777 -61.333  1.00 13.040          H  
ATOM  27149 2HD2 ASN A1723     -19.246  37.864 -62.280  1.00 13.040          H  
ATOM  27150  N   GLN A1724     -20.891  43.569 -62.545  1.00  7.860          N  
ATOM  27151  CA  GLN A1724     -21.705  44.538 -63.245  1.00  8.060          C  
ATOM  27152  C   GLN A1724     -21.337  44.528 -64.739  1.00  7.570          C  
ATOM  27153  O   GLN A1724     -20.142  44.548 -65.066  1.00  7.390          O  
ATOM  27154  CB  GLN A1724     -21.448  45.930 -62.655  1.00 11.200          C  
ATOM  27155  CG  GLN A1724     -22.291  47.016 -63.249  1.00 11.200          C  
ATOM  27156  CD  GLN A1724     -22.041  48.363 -62.686  1.00 11.200          C  
ATOM  27157  OE1 GLN A1724     -21.121  48.606 -61.891  1.00 11.200          O  
ATOM  27158  NE2 GLN A1724     -22.888  49.277 -63.115  1.00 11.200          N  
ATOM  27159  H   GLN A1724     -20.434  43.812 -61.662  1.00  9.430          H  
ATOM  27160  HA  GLN A1724     -22.742  44.265 -63.089  1.00  9.670          H  
ATOM  27161 1HB  GLN A1724     -21.629  45.905 -61.577  1.00 13.440          H  
ATOM  27162 2HB  GLN A1724     -20.403  46.197 -62.803  1.00 13.440          H  
ATOM  27163 1HG  GLN A1724     -22.114  47.075 -64.324  1.00 13.440          H  
ATOM  27164 2HG  GLN A1724     -23.339  46.792 -63.062  1.00 13.440          H  
ATOM  27165 1HE2 GLN A1724     -22.835  50.233 -62.829  1.00 13.440          H  
ATOM  27166 2HE2 GLN A1724     -23.628  48.990 -63.776  1.00 13.440          H  
ATOM  27167  N   PRO A1725     -22.321  44.478 -65.667  1.00  7.620          N  
ATOM  27168  CA  PRO A1725     -22.116  44.476 -67.103  1.00  7.420          C  
ATOM  27169  C   PRO A1725     -21.524  45.802 -67.530  1.00  7.430          C  
ATOM  27170  O   PRO A1725     -21.724  46.811 -66.860  1.00  7.480          O  
ATOM  27171  CB  PRO A1725     -23.527  44.246 -67.662  1.00 11.130          C  
ATOM  27172  CG  PRO A1725     -24.463  44.726 -66.575  1.00 11.130          C  
ATOM  27173  CD  PRO A1725     -23.751  44.432 -65.271  1.00 11.130          C  
ATOM  27174  HA  PRO A1725     -21.443  43.647 -67.368  1.00  8.900          H  
ATOM  27175 1HB  PRO A1725     -23.647  44.804 -68.608  1.00 13.360          H  
ATOM  27176 2HB  PRO A1725     -23.664  43.180 -67.901  1.00 13.360          H  
ATOM  27177 1HG  PRO A1725     -24.659  45.796 -66.686  1.00 13.360          H  
ATOM  27178 2HG  PRO A1725     -25.438  44.222 -66.652  1.00 13.360          H  
ATOM  27179 1HD  PRO A1725     -24.018  45.239 -64.590  1.00 13.360          H  
ATOM  27180 2HD  PRO A1725     -24.020  43.436 -64.885  1.00 13.360          H  
ATOM  27181  N   GLN A1726     -20.765  45.789 -68.609  1.00  7.650          N  
ATOM  27182  CA  GLN A1726     -20.144  47.001 -69.111  1.00  8.240          C  
ATOM  27183  C   GLN A1726     -20.802  47.491 -70.380  1.00  8.330          C  
ATOM  27184  O   GLN A1726     -21.486  46.730 -71.064  1.00  8.770          O  
ATOM  27185  CB  GLN A1726     -18.651  46.766 -69.295  1.00 11.300          C  
ATOM  27186  CG  GLN A1726     -17.979  46.345 -67.988  1.00 11.300          C  
ATOM  27187  CD  GLN A1726     -18.087  47.433 -66.942  1.00 11.300          C  
ATOM  27188  OE1 GLN A1726     -17.659  48.565 -67.195  1.00 11.300          O  
ATOM  27189  NE2 GLN A1726     -18.671  47.121 -65.784  1.00 11.300          N  
ATOM  27190  H   GLN A1726     -20.628  44.926 -69.113  1.00  9.180          H  
ATOM  27191  HA  GLN A1726     -20.271  47.786 -68.366  1.00  9.890          H  
ATOM  27192 1HB  GLN A1726     -18.491  45.983 -70.036  1.00 13.560          H  
ATOM  27193 2HB  GLN A1726     -18.172  47.673 -69.664  1.00 13.560          H  
ATOM  27194 1HG  GLN A1726     -18.464  45.452 -67.595  1.00 13.560          H  
ATOM  27195 2HG  GLN A1726     -16.924  46.148 -68.172  1.00 13.560          H  
ATOM  27196 1HE2 GLN A1726     -18.775  47.814 -65.074  1.00 13.560          H  
ATOM  27197 2HE2 GLN A1726     -19.038  46.172 -65.604  1.00 13.560          H  
ATOM  27198  N   VAL A1727     -20.599  48.770 -70.676  1.00  8.160          N  
ATOM  27199  CA  VAL A1727     -21.118  49.381 -71.889  1.00  8.520          C  
ATOM  27200  C   VAL A1727     -20.486  48.684 -73.097  1.00  8.490          C  
ATOM  27201  O   VAL A1727     -19.313  48.314 -73.012  1.00  8.440          O  
ATOM  27202  CB  VAL A1727     -20.739  50.889 -71.928  1.00 11.780          C  
ATOM  27203  CG1 VAL A1727     -19.229  51.078 -72.140  1.00 11.780          C  
ATOM  27204  CG2 VAL A1727     -21.567  51.630 -72.999  1.00 11.780          C  
ATOM  27205  H   VAL A1727     -20.056  49.328 -70.032  1.00  9.790          H  
ATOM  27206  HA  VAL A1727     -22.198  49.292 -71.877  1.00 10.220          H  
ATOM  27207  HB  VAL A1727     -20.945  51.302 -70.964  1.00 14.140          H  
ATOM  27208 1HG1 VAL A1727     -18.996  52.141 -72.110  1.00 14.140          H  
ATOM  27209 2HG1 VAL A1727     -18.678  50.565 -71.357  1.00 14.140          H  
ATOM  27210 3HG1 VAL A1727     -18.920  50.689 -73.113  1.00 14.140          H  
ATOM  27211 1HG2 VAL A1727     -21.318  52.692 -72.984  1.00 14.140          H  
ATOM  27212 2HG2 VAL A1727     -21.347  51.228 -73.984  1.00 14.140          H  
ATOM  27213 3HG2 VAL A1727     -22.630  51.509 -72.782  1.00 14.140          H  
ATOM  27214  N   PRO A1728     -21.232  48.388 -74.173  1.00  8.740          N  
ATOM  27215  CA  PRO A1728     -20.703  47.873 -75.416  1.00  8.930          C  
ATOM  27216  C   PRO A1728     -19.750  48.920 -75.966  1.00  9.380          C  
ATOM  27217  O   PRO A1728     -19.958  50.112 -75.736  1.00  9.710          O  
ATOM  27218  CB  PRO A1728     -21.948  47.716 -76.301  1.00 13.390          C  
ATOM  27219  CG  PRO A1728     -23.106  47.596 -75.330  1.00 13.390          C  
ATOM  27220  CD  PRO A1728     -22.714  48.438 -74.122  1.00 13.390          C  
ATOM  27221  HA  PRO A1728     -20.193  46.913 -75.235  1.00 10.720          H  
ATOM  27222 1HB  PRO A1728     -22.032  48.562 -76.983  1.00 16.070          H  
ATOM  27223 2HB  PRO A1728     -21.845  46.824 -76.934  1.00 16.070          H  
ATOM  27224 1HG  PRO A1728     -24.034  47.959 -75.812  1.00 16.070          H  
ATOM  27225 2HG  PRO A1728     -23.280  46.542 -75.068  1.00 16.070          H  
ATOM  27226 1HD  PRO A1728     -23.095  49.462 -74.206  1.00 16.070          H  
ATOM  27227 2HD  PRO A1728     -23.096  47.916 -73.226  1.00 16.070          H  
ATOM  27228  N   ASN A1729     -18.738  48.497 -76.709  1.00  9.650          N  
ATOM  27229  CA  ASN A1729     -17.792  49.430 -77.315  1.00 10.320          C  
ATOM  27230  C   ASN A1729     -17.743  49.116 -78.793  1.00 10.820          C  
ATOM  27231  O   ASN A1729     -16.759  48.613 -79.338  1.00 11.240          O  
ATOM  27232  CB  ASN A1729     -16.435  49.329 -76.658  1.00 14.180          C  
ATOM  27233  CG  ASN A1729     -16.490  49.691 -75.190  1.00 14.180          C  
ATOM  27234  OD1 ASN A1729     -16.548  50.873 -74.823  1.00 14.180          O  
ATOM  27235  ND2 ASN A1729     -16.474  48.688 -74.350  1.00 14.180          N  
ATOM  27236  H   ASN A1729     -18.616  47.506 -76.862  1.00 11.580          H  
ATOM  27237  HA  ASN A1729     -18.166  50.450 -77.204  1.00 12.380          H  
ATOM  27238 1HB  ASN A1729     -16.058  48.311 -76.757  1.00 17.020          H  
ATOM  27239 2HB  ASN A1729     -15.736  49.992 -77.165  1.00 17.020          H  
ATOM  27240 1HD2 ASN A1729     -16.513  48.851 -73.363  1.00 17.020          H  
ATOM  27241 2HD2 ASN A1729     -16.435  47.753 -74.692  1.00 17.020          H  
ATOM  27242  N   SER A1730     -18.884  49.378 -79.398  1.00 11.000          N  
ATOM  27243  CA  SER A1730     -19.230  49.073 -80.770  1.00 11.650          C  
ATOM  27244  C   SER A1730     -20.383  49.987 -81.145  1.00 11.770          C  
ATOM  27245  O   SER A1730     -20.775  50.873 -80.374  1.00 12.120          O  
ATOM  27246  CB  SER A1730     -19.702  47.645 -80.929  1.00 16.050          C  
ATOM  27247  OG  SER A1730     -20.990  47.491 -80.388  1.00 16.050          O  
ATOM  27248  H   SER A1730     -19.594  49.814 -78.831  1.00 13.200          H  
ATOM  27249  HA  SER A1730     -18.377  49.270 -81.422  1.00 13.980          H  
ATOM  27250 1HB  SER A1730     -19.711  47.369 -81.981  1.00 19.260          H  
ATOM  27251 2HB  SER A1730     -19.007  46.971 -80.424  1.00 19.260          H  
ATOM  27252  HG  SER A1730     -21.196  46.551 -80.484  1.00 19.260          H  
ATOM  27253  N   GLY A1731     -20.939  49.781 -82.332  1.00 11.710          N  
ATOM  27254  CA  GLY A1731     -22.077  50.564 -82.813  1.00 12.050          C  
ATOM  27255  C   GLY A1731     -23.335  50.403 -81.936  1.00 12.450          C  
ATOM  27256  O   GLY A1731     -24.293  51.162 -82.075  1.00 12.600          O  
ATOM  27257  H   GLY A1731     -20.565  49.052 -82.924  1.00 14.050          H  
ATOM  27258 1HA  GLY A1731     -21.796  51.617 -82.852  1.00 14.460          H  
ATOM  27259 2HA  GLY A1731     -22.311  50.263 -83.834  1.00 14.460          H  
ATOM  27260  N   ARG A1732     -23.341  49.392 -81.054  1.00 12.830          N  
ATOM  27261  CA  ARG A1732     -24.456  49.131 -80.150  1.00 13.400          C  
ATOM  27262  C   ARG A1732     -24.312  49.800 -78.775  1.00 13.740          C  
ATOM  27263  O   ARG A1732     -25.140  49.561 -77.890  1.00 13.780          O  
ATOM  27264  CB  ARG A1732     -24.631  47.636 -79.933  1.00 18.530          C  
ATOM  27265  CG  ARG A1732     -25.038  46.849 -81.166  1.00 18.530          C  
ATOM  27266  CD  ARG A1732     -25.193  45.408 -80.861  1.00 18.530          C  
ATOM  27267  NE  ARG A1732     -25.585  44.642 -82.040  1.00 18.530          N  
ATOM  27268  CZ  ARG A1732     -25.827  43.309 -82.062  1.00 18.530          C  
ATOM  27269  NH1 ARG A1732     -25.714  42.588 -80.962  1.00 18.530          N  
ATOM  27270  NH2 ARG A1732     -26.179  42.728 -83.198  1.00 18.530          N  
ATOM  27271  H   ARG A1732     -22.519  48.796 -80.993  1.00 15.400          H  
ATOM  27272  HA  ARG A1732     -25.362  49.516 -80.617  1.00 16.080          H  
ATOM  27273 1HB  ARG A1732     -23.697  47.217 -79.564  1.00 22.240          H  
ATOM  27274 2HB  ARG A1732     -25.389  47.466 -79.170  1.00 22.240          H  
ATOM  27275 1HG  ARG A1732     -25.988  47.228 -81.539  1.00 22.240          H  
ATOM  27276 2HG  ARG A1732     -24.276  46.959 -81.936  1.00 22.240          H  
ATOM  27277 1HD  ARG A1732     -24.245  45.017 -80.493  1.00 22.240          H  
ATOM  27278 2HD  ARG A1732     -25.963  45.287 -80.098  1.00 22.240          H  
ATOM  27279  HE  ARG A1732     -25.686  45.149 -82.911  1.00 22.240          H  
ATOM  27280 1HH1 ARG A1732     -25.446  43.023 -80.092  1.00 22.240          H  
ATOM  27281 2HH1 ARG A1732     -25.897  41.594 -80.987  1.00 22.240          H  
ATOM  27282 1HH2 ARG A1732     -26.266  43.278 -84.042  1.00 22.240          H  
ATOM  27283 2HH2 ARG A1732     -26.362  41.735 -83.225  1.00 22.240          H  
ATOM  27284  N   GLY A1733     -23.257  50.588 -78.564  1.00 14.170          N  
ATOM  27285  CA  GLY A1733     -23.077  51.228 -77.265  1.00 14.830          C  
ATOM  27286  C   GLY A1733     -23.929  52.486 -77.145  1.00 15.310          C  
ATOM  27287  O   GLY A1733     -24.513  52.953 -78.124  1.00 15.330          O  
ATOM  27288  H   GLY A1733     -22.574  50.753 -79.310  1.00 17.000          H  
ATOM  27289 1HA  GLY A1733     -23.347  50.534 -76.472  1.00 17.800          H  
ATOM  27290 2HA  GLY A1733     -22.025  51.478 -77.124  1.00 17.800          H  
ATOM  27291  N   GLU A1734     -23.955  53.065 -75.943  1.00 15.830          N  
ATOM  27292  CA  GLU A1734     -24.735  54.274 -75.645  1.00 16.500          C  
ATOM  27293  C   GLU A1734     -24.002  55.232 -74.716  1.00 16.660          C  
ATOM  27294  O   GLU A1734     -23.099  54.827 -73.979  1.00 16.780          O  
ATOM  27295  CB  GLU A1734     -26.077  53.930 -75.000  1.00 22.830          C  
ATOM  27296  CG  GLU A1734     -27.140  53.288 -75.900  1.00 22.830          C  
ATOM  27297  CD  GLU A1734     -27.733  54.262 -76.912  1.00 22.830          C  
ATOM  27298  OE1 GLU A1734     -27.401  55.429 -76.852  1.00 22.830          O  
ATOM  27299  OE2 GLU A1734     -28.538  53.844 -77.715  1.00 22.830          O  
ATOM  27300  H   GLU A1734     -23.424  52.636 -75.198  1.00 19.000          H  
ATOM  27301  HA  GLU A1734     -24.927  54.796 -76.584  1.00 19.800          H  
ATOM  27302 1HB  GLU A1734     -25.908  53.259 -74.161  1.00 27.400          H  
ATOM  27303 2HB  GLU A1734     -26.501  54.838 -74.602  1.00 27.400          H  
ATOM  27304 1HG  GLU A1734     -26.702  52.452 -76.437  1.00 27.400          H  
ATOM  27305 2HG  GLU A1734     -27.935  52.894 -75.277  1.00 27.400          H  
ATOM  27306  N   ASN A1735     -24.403  56.506 -74.738  1.00 16.810          N  
ATOM  27307  CA  ASN A1735     -23.832  57.478 -73.810  1.00 17.160          C  
ATOM  27308  C   ASN A1735     -24.579  57.376 -72.484  1.00 17.470          C  
ATOM  27309  O   ASN A1735     -25.697  57.883 -72.318  1.00 17.910          O  
ATOM  27310  CB  ASN A1735     -23.854  58.884 -74.365  1.00 23.880          C  
ATOM  27311  CG  ASN A1735     -23.145  59.847 -73.443  1.00 23.880          C  
ATOM  27312  OD1 ASN A1735     -23.273  59.786 -72.209  1.00 23.880          O  
ATOM  27313  ND2 ASN A1735     -22.350  60.710 -74.022  1.00 23.880          N  
ATOM  27314  H   ASN A1735     -25.137  56.779 -75.383  1.00 20.170          H  
ATOM  27315  HA  ASN A1735     -22.792  57.210 -73.618  1.00 20.590          H  
ATOM  27316 1HB  ASN A1735     -23.372  58.905 -75.344  1.00 28.660          H  
ATOM  27317 2HB  ASN A1735     -24.887  59.209 -74.497  1.00 28.660          H  
ATOM  27318 1HD2 ASN A1735     -21.823  61.358 -73.470  1.00 28.660          H  
ATOM  27319 2HD2 ASN A1735     -22.246  60.694 -75.018  1.00 28.660          H  
ATOM  27320  N   LEU A1736     -23.925  56.764 -71.513  1.00 17.360          N  
ATOM  27321  CA  LEU A1736     -24.579  56.389 -70.283  1.00 17.750          C  
ATOM  27322  C   LEU A1736     -24.689  57.504 -69.266  1.00 17.930          C  
ATOM  27323  O   LEU A1736     -25.161  57.259 -68.149  1.00 17.890          O  
ATOM  27324  CB  LEU A1736     -23.824  55.225 -69.644  1.00 24.690          C  
ATOM  27325  CG  LEU A1736     -23.680  53.930 -70.474  1.00 24.690          C  
ATOM  27326  CD1 LEU A1736     -22.925  52.971 -69.649  1.00 24.690          C  
ATOM  27327  CD2 LEU A1736     -25.005  53.388 -70.905  1.00 24.690          C  
ATOM  27328  H   LEU A1736     -22.976  56.456 -71.686  1.00 20.830          H  
ATOM  27329  HA  LEU A1736     -25.593  56.082 -70.522  1.00 21.300          H  
ATOM  27330 1HB  LEU A1736     -22.817  55.567 -69.390  1.00 29.630          H  
ATOM  27331 2HB  LEU A1736     -24.313  54.954 -68.720  1.00 29.630          H  
ATOM  27332  HG  LEU A1736     -23.095  54.129 -71.374  1.00 29.630          H  
ATOM  27333 1HD1 LEU A1736     -22.808  52.063 -70.192  1.00 29.630          H  
ATOM  27334 2HD1 LEU A1736     -21.953  53.387 -69.386  1.00 29.630          H  
ATOM  27335 3HD1 LEU A1736     -23.466  52.781 -68.759  1.00 29.630          H  
ATOM  27336 1HD2 LEU A1736     -24.848  52.489 -71.490  1.00 29.630          H  
ATOM  27337 2HD2 LEU A1736     -25.621  53.156 -70.062  1.00 29.630          H  
ATOM  27338 3HD2 LEU A1736     -25.475  54.125 -71.520  1.00 29.630          H  
ATOM  27339  N   TYR A1737     -24.278  58.729 -69.638  1.00 18.280          N  
ATOM  27340  CA  TYR A1737     -24.380  59.869 -68.733  1.00 18.660          C  
ATOM  27341  C   TYR A1737     -25.764  60.491 -68.816  1.00 19.280          C  
ATOM  27342  O   TYR A1737     -26.128  61.333 -67.988  1.00 20.030          O  
ATOM  27343  CB  TYR A1737     -23.369  60.983 -69.052  1.00 25.970          C  
ATOM  27344  CG  TYR A1737     -21.916  60.674 -68.814  1.00 25.970          C  
ATOM  27345  CD1 TYR A1737     -21.034  60.601 -69.879  1.00 25.970          C  
ATOM  27346  CD2 TYR A1737     -21.460  60.478 -67.530  1.00 25.970          C  
ATOM  27347  CE1 TYR A1737     -19.700  60.351 -69.657  1.00 25.970          C  
ATOM  27348  CE2 TYR A1737     -20.124  60.221 -67.304  1.00 25.970          C  
ATOM  27349  CZ  TYR A1737     -19.245  60.163 -68.362  1.00 25.970          C  
ATOM  27350  OH  TYR A1737     -17.910  59.917 -68.137  1.00 25.970          O  
ATOM  27351  H   TYR A1737     -23.890  58.886 -70.576  1.00 21.940          H  
ATOM  27352  HA  TYR A1737     -24.226  59.523 -67.711  1.00 22.390          H  
ATOM  27353 1HB  TYR A1737     -23.483  61.270 -70.094  1.00 31.170          H  
ATOM  27354 2HB  TYR A1737     -23.618  61.866 -68.458  1.00 31.170          H  
ATOM  27355  HD1 TYR A1737     -21.386  60.758 -70.893  1.00 31.170          H  
ATOM  27356  HD2 TYR A1737     -22.154  60.534 -66.690  1.00 31.170          H  
ATOM  27357  HE1 TYR A1737     -19.007  60.306 -70.497  1.00 31.170          H  
ATOM  27358  HE2 TYR A1737     -19.764  60.071 -66.286  1.00 31.170          H  
ATOM  27359  HH  TYR A1737     -17.768  59.743 -67.203  1.00 31.170          H  
ATOM  27360  N   PHE A1738     -26.568  60.070 -69.794  1.00 19.070          N  
ATOM  27361  CA  PHE A1738     -27.876  60.681 -69.980  1.00 19.760          C  
ATOM  27362  C   PHE A1738     -28.864  60.214 -68.937  1.00 19.860          C  
ATOM  27363  O   PHE A1738     -29.774  59.436 -69.224  1.00 19.420          O  
ATOM  27364  CB  PHE A1738     -28.402  60.351 -71.374  1.00 27.390          C  
ATOM  27365  CG  PHE A1738     -29.708  61.019 -71.770  1.00 27.390          C  
ATOM  27366  CD1 PHE A1738     -30.292  62.078 -71.045  1.00 27.390          C  
ATOM  27367  CD2 PHE A1738     -30.371  60.564 -72.900  1.00 27.390          C  
ATOM  27368  CE1 PHE A1738     -31.481  62.619 -71.449  1.00 27.390          C  
ATOM  27369  CE2 PHE A1738     -31.559  61.115 -73.298  1.00 27.390          C  
ATOM  27370  CZ  PHE A1738     -32.117  62.143 -72.572  1.00 27.390          C  
ATOM  27371  H   PHE A1738     -26.239  59.346 -70.443  1.00 22.880          H  
ATOM  27372  HA  PHE A1738     -27.756  61.756 -69.890  1.00 23.710          H  
ATOM  27373 1HB  PHE A1738     -27.650  60.623 -72.112  1.00 32.870          H  
ATOM  27374 2HB  PHE A1738     -28.539  59.275 -71.451  1.00 32.870          H  
ATOM  27375  HD1 PHE A1738     -29.828  62.491 -70.148  1.00 32.870          H  
ATOM  27376  HD2 PHE A1738     -29.937  59.750 -73.478  1.00 32.870          H  
ATOM  27377  HE1 PHE A1738     -31.923  63.436 -70.871  1.00 32.870          H  
ATOM  27378  HE2 PHE A1738     -32.060  60.740 -74.190  1.00 32.870          H  
ATOM  27379  HZ  PHE A1738     -33.065  62.582 -72.882  1.00 32.870          H  
ATOM  27380  N   GLN A1739     -28.708  60.742 -67.734  1.00 20.550          N  
ATOM  27381  CA  GLN A1739     -29.483  60.309 -66.596  1.00 20.800          C  
ATOM  27382  C   GLN A1739     -30.960  60.224 -66.885  1.00 21.070          C  
ATOM  27383  O   GLN A1739     -31.597  61.204 -67.264  1.00 21.610          O  
ATOM  27384  CB  GLN A1739     -29.230  61.223 -65.403  1.00 29.020          C  
ATOM  27385  CG  GLN A1739     -29.998  60.815 -64.156  1.00 29.020          C  
ATOM  27386  CD  GLN A1739     -29.600  61.597 -62.956  1.00 29.020          C  
ATOM  27387  OE1 GLN A1739     -28.517  61.345 -62.398  1.00 29.020          O  
ATOM  27388  NE2 GLN A1739     -30.460  62.507 -62.536  1.00 29.020          N  
ATOM  27389  H   GLN A1739     -27.923  61.384 -67.621  1.00 24.660          H  
ATOM  27390  HA  GLN A1739     -29.139  59.326 -66.315  1.00 24.960          H  
ATOM  27391 1HB  GLN A1739     -28.165  61.224 -65.170  1.00 34.820          H  
ATOM  27392 2HB  GLN A1739     -29.507  62.254 -65.662  1.00 34.820          H  
ATOM  27393 1HG  GLN A1739     -31.060  60.998 -64.321  1.00 34.820          H  
ATOM  27394 2HG  GLN A1739     -29.834  59.765 -63.952  1.00 34.820          H  
ATOM  27395 1HE2 GLN A1739     -30.310  63.065 -61.678  1.00 34.820          H  
ATOM  27396 2HE2 GLN A1739     -31.323  62.632 -63.016  1.00 34.820          H  
ATOM  27397  N   GLY A1740     -31.517  59.049 -66.593  1.00 20.810          N  
ATOM  27398  CA  GLY A1740     -32.927  58.751 -66.798  1.00 21.060          C  
ATOM  27399  C   GLY A1740     -33.103  57.845 -68.010  1.00 20.930          C  
ATOM  27400  O   GLY A1740     -34.132  57.174 -68.165  1.00 21.180          O  
ATOM  27401  H   GLY A1740     -30.899  58.280 -66.310  1.00 24.970          H  
ATOM  27402 1HA  GLY A1740     -33.329  58.264 -65.910  1.00 25.270          H  
ATOM  27403 2HA  GLY A1740     -33.482  59.676 -66.945  1.00 25.270          H  
ATOM  27404  N   ALA A1741     -32.064  57.743 -68.839  1.00 20.640          N  
ATOM  27405  CA  ALA A1741     -32.083  56.882 -70.014  1.00 20.640          C  
ATOM  27406  C   ALA A1741     -31.855  55.437 -69.586  1.00 20.680          C  
ATOM  27407  O   ALA A1741     -30.799  54.841 -69.818  1.00 20.630          O  
ATOM  27408  CB  ALA A1741     -31.037  57.320 -71.019  1.00 28.900          C  
ATOM  27409  H   ALA A1741     -31.237  58.328 -68.690  1.00 24.770          H  
ATOM  27410  HA  ALA A1741     -33.065  56.950 -70.482  1.00 24.770          H  
ATOM  27411 1HB  ALA A1741     -31.101  56.668 -71.885  1.00 34.680          H  
ATOM  27412 2HB  ALA A1741     -31.236  58.344 -71.313  1.00 34.680          H  
ATOM  27413 3HB  ALA A1741     -30.048  57.255 -70.580  1.00 34.680          H  
ATOM  27414  N   SER A1742     -32.886  54.880 -68.952  1.00 20.890          N  
ATOM  27415  CA  SER A1742     -32.896  53.546 -68.358  1.00 21.080          C  
ATOM  27416  C   SER A1742     -32.777  52.435 -69.396  1.00 21.010          C  
ATOM  27417  O   SER A1742     -32.507  51.279 -69.059  1.00 21.340          O  
ATOM  27418  CB  SER A1742     -34.154  53.357 -67.529  1.00 29.440          C  
ATOM  27419  OG  SER A1742     -35.299  53.314 -68.337  1.00 29.440          O  
ATOM  27420  H   SER A1742     -33.702  55.482 -68.818  1.00 25.070          H  
ATOM  27421  HA  SER A1742     -32.037  53.472 -67.690  1.00 25.300          H  
ATOM  27422 1HB  SER A1742     -34.077  52.439 -66.952  1.00 35.320          H  
ATOM  27423 2HB  SER A1742     -34.242  54.183 -66.821  1.00 35.320          H  
ATOM  27424  HG  SER A1742     -36.047  53.268 -67.734  1.00 35.320          H  
ATOM  27425  N   ASP A1743     -32.975  52.773 -70.670  1.00 20.690          N  
ATOM  27426  CA  ASP A1743     -32.852  51.828 -71.754  1.00 20.710          C  
ATOM  27427  C   ASP A1743     -31.422  51.729 -72.274  1.00 20.540          C  
ATOM  27428  O   ASP A1743     -31.144  50.949 -73.189  1.00 20.630          O  
ATOM  27429  CB  ASP A1743     -33.815  52.221 -72.875  1.00 28.990          C  
ATOM  27430  CG  ASP A1743     -33.559  53.647 -73.368  1.00 28.990          C  
ATOM  27431  OD1 ASP A1743     -33.110  54.433 -72.553  1.00 28.990          O  
ATOM  27432  OD2 ASP A1743     -33.796  53.946 -74.513  1.00 28.990          O  
ATOM  27433  H   ASP A1743     -33.203  53.739 -70.915  1.00 24.830          H  
ATOM  27434  HA  ASP A1743     -33.143  50.846 -71.383  1.00 24.850          H  
ATOM  27435 1HB  ASP A1743     -33.697  51.533 -73.714  1.00 34.780          H  
ATOM  27436 2HB  ASP A1743     -34.843  52.142 -72.523  1.00 34.780          H  
ATOM  27437  N   TYR A1744     -30.499  52.472 -71.669  1.00 20.430          N  
ATOM  27438  CA  TYR A1744     -29.111  52.402 -72.080  1.00 20.420          C  
ATOM  27439  C   TYR A1744     -28.418  51.439 -71.133  1.00 20.790          C  
ATOM  27440  O   TYR A1744     -28.715  51.430 -69.929  1.00 20.870          O  
ATOM  27441  CB  TYR A1744     -28.430  53.760 -72.008  1.00 28.590          C  
ATOM  27442  CG  TYR A1744     -28.912  54.845 -72.949  1.00 28.590          C  
ATOM  27443  CD1 TYR A1744     -29.916  54.634 -73.893  1.00 28.590          C  
ATOM  27444  CD2 TYR A1744     -28.303  56.084 -72.865  1.00 28.590          C  
ATOM  27445  CE1 TYR A1744     -30.297  55.654 -74.717  1.00 28.590          C  
ATOM  27446  CE2 TYR A1744     -28.684  57.104 -73.699  1.00 28.590          C  
ATOM  27447  CZ  TYR A1744     -29.682  56.892 -74.621  1.00 28.590          C  
ATOM  27448  OH  TYR A1744     -30.082  57.906 -75.455  1.00 28.590          O  
ATOM  27449  H   TYR A1744     -30.771  53.127 -70.929  1.00 24.520          H  
ATOM  27450  HA  TYR A1744     -29.040  52.003 -73.094  1.00 24.500          H  
ATOM  27451 1HB  TYR A1744     -28.486  54.141 -70.990  1.00 34.310          H  
ATOM  27452 2HB  TYR A1744     -27.413  53.602 -72.233  1.00 34.310          H  
ATOM  27453  HD1 TYR A1744     -30.409  53.679 -73.996  1.00 34.310          H  
ATOM  27454  HD2 TYR A1744     -27.518  56.247 -72.135  1.00 34.310          H  
ATOM  27455  HE1 TYR A1744     -31.087  55.482 -75.450  1.00 34.310          H  
ATOM  27456  HE2 TYR A1744     -28.195  58.075 -73.625  1.00 34.310          H  
ATOM  27457  HH  TYR A1744     -30.765  57.572 -76.044  1.00 34.310          H  
ATOM  27458  N   LYS A1745     -27.474  50.642 -71.637  1.00 21.050          N  
ATOM  27459  CA  LYS A1745     -26.837  49.697 -70.738  1.00 21.490          C  
ATOM  27460  C   LYS A1745     -25.308  49.811 -70.637  1.00 21.800          C  
ATOM  27461  O   LYS A1745     -24.641  49.922 -71.666  1.00 22.270          O  
ATOM  27462  CB  LYS A1745     -27.195  48.270 -71.179  1.00 29.910          C  
ATOM  27463  CG  LYS A1745     -28.715  47.942 -71.205  1.00 29.910          C  
ATOM  27464  CD  LYS A1745     -29.327  47.857 -69.799  1.00 29.910          C  
ATOM  27465  CE  LYS A1745     -30.812  47.521 -69.852  1.00 29.910          C  
ATOM  27466  NZ  LYS A1745     -31.417  47.419 -68.481  1.00 29.910          N  
ATOM  27467  H   LYS A1745     -27.238  50.667 -72.620  1.00 25.260          H  
ATOM  27468  HA  LYS A1745     -27.281  49.879 -69.795  1.00 25.790          H  
ATOM  27469 1HB  LYS A1745     -26.801  48.093 -72.180  1.00 35.890          H  
ATOM  27470 2HB  LYS A1745     -26.714  47.556 -70.510  1.00 35.890          H  
ATOM  27471 1HG  LYS A1745     -29.248  48.708 -71.776  1.00 35.890          H  
ATOM  27472 2HG  LYS A1745     -28.861  46.988 -71.709  1.00 35.890          H  
ATOM  27473 1HD  LYS A1745     -28.804  47.099 -69.217  1.00 35.890          H  
ATOM  27474 2HD  LYS A1745     -29.226  48.814 -69.293  1.00 35.890          H  
ATOM  27475 1HE  LYS A1745     -31.324  48.313 -70.405  1.00 35.890          H  
ATOM  27476 2HE  LYS A1745     -30.952  46.578 -70.375  1.00 35.890          H  
ATOM  27477 1HZ  LYS A1745     -32.401  47.209 -68.565  1.00 35.890          H  
ATOM  27478 2HZ  LYS A1745     -30.960  46.684 -67.964  1.00 35.890          H  
ATOM  27479 3HZ  LYS A1745     -31.305  48.292 -67.978  1.00 35.890          H  
ATOM  27480  N   ASP A1746     -24.738  49.744 -69.405  1.00 21.630          N  
ATOM  27481  CA  ASP A1746     -25.435  49.675 -68.101  1.00 21.990          C  
ATOM  27482  C   ASP A1746     -25.594  51.126 -67.595  1.00 21.890          C  
ATOM  27483  O   ASP A1746     -24.622  51.681 -67.099  1.00 21.510          O  
ATOM  27484  CB  ASP A1746     -24.624  48.877 -67.074  1.00 30.640          C  
ATOM  27485  CG  ASP A1746     -25.441  48.623 -65.785  1.00 30.640          C  
ATOM  27486  OD1 ASP A1746     -26.601  48.950 -65.804  1.00 30.640          O  
ATOM  27487  OD2 ASP A1746     -24.907  48.148 -64.798  1.00 30.640          O  
ATOM  27488  H   ASP A1746     -23.731  49.754 -69.358  1.00 25.960          H  
ATOM  27489  HA  ASP A1746     -26.395  49.184 -68.166  1.00 26.390          H  
ATOM  27490 1HB  ASP A1746     -24.314  47.930 -67.504  1.00 36.770          H  
ATOM  27491 2HB  ASP A1746     -23.714  49.424 -66.813  1.00 36.770          H  
ATOM  27492  N   HIS A1747     -26.779  51.745 -67.716  1.00 22.320          N  
ATOM  27493  CA  HIS A1747     -26.976  53.164 -67.376  1.00 22.560          C  
ATOM  27494  C   HIS A1747     -26.289  53.606 -66.069  1.00 22.670          C  
ATOM  27495  O   HIS A1747     -26.468  52.979 -65.025  1.00 23.070          O  
ATOM  27496  CB  HIS A1747     -28.488  53.421 -67.286  1.00 31.490          C  
ATOM  27497  CG  HIS A1747     -28.818  54.782 -67.085  1.00 31.490          C  
ATOM  27498  ND1 HIS A1747     -28.441  55.733 -67.964  1.00 31.490          N  
ATOM  27499  CD2 HIS A1747     -29.541  55.400 -66.125  1.00 31.490          C  
ATOM  27500  CE1 HIS A1747     -28.853  56.877 -67.563  1.00 31.490          C  
ATOM  27501  NE2 HIS A1747     -29.556  56.728 -66.434  1.00 31.490          N  
ATOM  27502  H   HIS A1747     -27.571  51.258 -68.143  1.00 26.780          H  
ATOM  27503  HA  HIS A1747     -26.577  53.787 -68.170  1.00 27.070          H  
ATOM  27504 1HB  HIS A1747     -28.975  53.102 -68.198  1.00 37.790          H  
ATOM  27505 2HB  HIS A1747     -28.908  52.839 -66.468  1.00 37.790          H  
ATOM  27506  HD1 HIS A1747     -28.302  55.560 -68.945  1.00 37.790          H  
ATOM  27507  HD2 HIS A1747     -30.055  55.035 -65.234  1.00 37.790          H  
ATOM  27508  HE1 HIS A1747     -28.599  57.716 -68.150  1.00 37.790          H  
ATOM  27509  N   ASP A1748     -25.532  54.733 -66.126  1.00 22.420          N  
ATOM  27510  CA  ASP A1748     -24.774  55.251 -64.972  1.00 22.580          C  
ATOM  27511  C   ASP A1748     -25.423  56.422 -64.226  1.00 22.750          C  
ATOM  27512  O   ASP A1748     -24.760  57.082 -63.421  1.00 22.740          O  
ATOM  27513  CB  ASP A1748     -23.375  55.744 -65.413  1.00 31.550          C  
ATOM  27514  CG  ASP A1748     -22.387  54.668 -65.898  1.00 31.550          C  
ATOM  27515  OD1 ASP A1748     -22.287  53.622 -65.295  1.00 31.550          O  
ATOM  27516  OD2 ASP A1748     -21.688  54.947 -66.855  1.00 31.550          O  
ATOM  27517  H   ASP A1748     -25.448  55.268 -66.995  1.00 26.900          H  
ATOM  27518  HA  ASP A1748     -24.649  54.433 -64.266  1.00 27.100          H  
ATOM  27519 1HB  ASP A1748     -23.505  56.463 -66.226  1.00 37.860          H  
ATOM  27520 2HB  ASP A1748     -22.907  56.280 -64.589  1.00 37.860          H  
ATOM  27521  N   GLY A1749     -26.680  56.720 -64.507  1.00 23.010          N  
ATOM  27522  CA  GLY A1749     -27.318  57.859 -63.861  1.00 22.930          C  
ATOM  27523  C   GLY A1749     -27.771  57.560 -62.435  1.00 22.950          C  
ATOM  27524  O   GLY A1749     -27.883  56.401 -62.011  1.00 22.970          O  
ATOM  27525  H   GLY A1749     -27.191  56.150 -65.170  1.00 27.610          H  
ATOM  27526 1HA  GLY A1749     -26.628  58.704 -63.857  1.00 27.520          H  
ATOM  27527 2HA  GLY A1749     -28.174  58.162 -64.452  1.00 27.520          H  
ATOM  27528  N   ASP A1750     -28.124  58.610 -61.697  1.00 23.060          N  
ATOM  27529  CA  ASP A1750     -28.571  58.441 -60.324  1.00 23.200          C  
ATOM  27530  C   ASP A1750     -30.046  58.066 -60.268  1.00 22.970          C  
ATOM  27531  O   ASP A1750     -30.909  58.911 -60.038  1.00 23.250          O  
ATOM  27532  CB  ASP A1750     -28.326  59.716 -59.511  1.00 32.420          C  
ATOM  27533  CG  ASP A1750     -28.532  59.534 -57.998  1.00 32.420          C  
ATOM  27534  OD1 ASP A1750     -28.573  58.412 -57.551  1.00 32.420          O  
ATOM  27535  OD2 ASP A1750     -28.621  60.519 -57.299  1.00 32.420          O  
ATOM  27536  H   ASP A1750     -28.050  59.560 -62.069  1.00 27.670          H  
ATOM  27537  HA  ASP A1750     -27.998  57.630 -59.872  1.00 27.840          H  
ATOM  27538 1HB  ASP A1750     -27.309  60.068 -59.692  1.00 38.910          H  
ATOM  27539 2HB  ASP A1750     -29.001  60.499 -59.857  1.00 38.910          H  
ATOM  27540  N   TYR A1751     -30.344  56.818 -60.559  1.00 22.550          N  
ATOM  27541  CA  TYR A1751     -31.719  56.352 -60.527  1.00 22.410          C  
ATOM  27542  C   TYR A1751     -32.108  56.106 -59.051  1.00 22.370          C  
ATOM  27543  O   TYR A1751     -31.286  55.553 -58.322  1.00 22.190          O  
ATOM  27544  CB  TYR A1751     -31.871  55.075 -61.354  1.00 31.430          C  
ATOM  27545  CG  TYR A1751     -33.290  54.574 -61.435  1.00 31.430          C  
ATOM  27546  CD1 TYR A1751     -34.172  55.148 -62.339  1.00 31.430          C  
ATOM  27547  CD2 TYR A1751     -33.716  53.556 -60.601  1.00 31.430          C  
ATOM  27548  CE1 TYR A1751     -35.472  54.704 -62.406  1.00 31.430          C  
ATOM  27549  CE2 TYR A1751     -35.017  53.112 -60.672  1.00 31.430          C  
ATOM  27550  CZ  TYR A1751     -35.893  53.683 -61.570  1.00 31.430          C  
ATOM  27551  OH  TYR A1751     -37.190  53.236 -61.640  1.00 31.430          O  
ATOM  27552  H   TYR A1751     -29.562  56.204 -60.805  1.00 27.060          H  
ATOM  27553  HA  TYR A1751     -32.332  57.128 -60.961  1.00 26.890          H  
ATOM  27554 1HB  TYR A1751     -31.510  55.254 -62.369  1.00 37.720          H  
ATOM  27555 2HB  TYR A1751     -31.252  54.288 -60.923  1.00 37.720          H  
ATOM  27556  HD1 TYR A1751     -33.838  55.952 -62.994  1.00 37.720          H  
ATOM  27557  HD2 TYR A1751     -33.024  53.107 -59.888  1.00 37.720          H  
ATOM  27558  HE1 TYR A1751     -36.166  55.154 -63.114  1.00 37.720          H  
ATOM  27559  HE2 TYR A1751     -35.355  52.310 -60.016  1.00 37.720          H  
ATOM  27560  HH  TYR A1751     -37.320  52.530 -61.002  1.00 37.720          H  
ATOM  27561  N   LYS A1752     -33.312  56.499 -58.568  1.00 22.650          N  
ATOM  27562  CA  LYS A1752     -34.411  57.193 -59.259  1.00 22.790          C  
ATOM  27563  C   LYS A1752     -34.470  58.713 -58.998  1.00 23.010          C  
ATOM  27564  O   LYS A1752     -35.362  59.194 -58.289  1.00 23.170          O  
ATOM  27565  CB  LYS A1752     -35.753  56.561 -58.870  1.00 31.850          C  
ATOM  27566  CG  LYS A1752     -36.975  57.085 -59.652  1.00 31.850          C  
ATOM  27567  CD  LYS A1752     -38.246  56.355 -59.238  1.00 31.850          C  
ATOM  27568  CE  LYS A1752     -39.466  56.910 -59.968  1.00 31.850          C  
ATOM  27569  NZ  LYS A1752     -40.730  56.218 -59.560  1.00 31.850          N  
ATOM  27570  H   LYS A1752     -33.465  56.306 -57.581  1.00 27.180          H  
ATOM  27571  HA  LYS A1752     -34.310  57.066 -60.327  1.00 27.350          H  
ATOM  27572 1HB  LYS A1752     -35.700  55.485 -58.997  1.00 38.220          H  
ATOM  27573 2HB  LYS A1752     -35.943  56.750 -57.811  1.00 38.220          H  
ATOM  27574 1HG  LYS A1752     -37.129  58.145 -59.495  1.00 38.220          H  
ATOM  27575 2HG  LYS A1752     -36.807  56.920 -60.714  1.00 38.220          H  
ATOM  27576 1HD  LYS A1752     -38.141  55.293 -59.476  1.00 38.220          H  
ATOM  27577 2HD  LYS A1752     -38.390  56.459 -58.162  1.00 38.220          H  
ATOM  27578 1HE  LYS A1752     -39.557  57.974 -59.745  1.00 38.220          H  
ATOM  27579 2HE  LYS A1752     -39.324  56.785 -61.041  1.00 38.220          H  
ATOM  27580 1HZ  LYS A1752     -41.511  56.616 -60.065  1.00 38.220          H  
ATOM  27581 2HZ  LYS A1752     -40.661  55.232 -59.774  1.00 38.220          H  
ATOM  27582 3HZ  LYS A1752     -40.879  56.336 -58.565  1.00 38.220          H  
ATOM  27583  N   ASP A1753     -33.591  59.500 -59.607  1.00 23.140          N  
ATOM  27584  CA  ASP A1753     -33.656  60.950 -59.436  1.00 23.470          C  
ATOM  27585  C   ASP A1753     -34.800  61.490 -60.303  1.00 23.650          C  
ATOM  27586  O   ASP A1753     -34.601  61.920 -61.450  1.00 23.730          O  
ATOM  27587  CB  ASP A1753     -32.335  61.611 -59.854  1.00 32.730          C  
ATOM  27588  CG  ASP A1753     -32.272  63.144 -59.617  1.00 32.730          C  
ATOM  27589  OD1 ASP A1753     -33.177  63.655 -58.982  1.00 32.730          O  
ATOM  27590  OD2 ASP A1753     -31.348  63.798 -60.117  1.00 32.730          O  
ATOM  27591  H   ASP A1753     -32.808  59.114 -60.132  1.00 27.770          H  
ATOM  27592  HA  ASP A1753     -33.861  61.179 -58.390  1.00 28.160          H  
ATOM  27593 1HB  ASP A1753     -31.520  61.158 -59.289  1.00 39.270          H  
ATOM  27594 2HB  ASP A1753     -32.160  61.388 -60.895  1.00 39.270          H  
ATOM  27595  N   HIS A1754     -36.014  61.473 -59.732  1.00 23.830          N  
ATOM  27596  CA  HIS A1754     -37.269  61.804 -60.420  1.00 24.150          C  
ATOM  27597  C   HIS A1754     -37.353  63.254 -60.883  1.00 24.440          C  
ATOM  27598  O   HIS A1754     -38.289  63.627 -61.586  1.00 24.930          O  
ATOM  27599  CB  HIS A1754     -38.473  61.528 -59.517  1.00 33.680          C  
ATOM  27600  CG  HIS A1754     -38.581  62.477 -58.362  1.00 33.680          C  
ATOM  27601  ND1 HIS A1754     -37.759  62.406 -57.260  1.00 33.680          N  
ATOM  27602  CD2 HIS A1754     -39.415  63.527 -58.144  1.00 33.680          C  
ATOM  27603  CE1 HIS A1754     -38.084  63.369 -56.411  1.00 33.680          C  
ATOM  27604  NE2 HIS A1754     -39.083  64.061 -56.926  1.00 33.680          N  
ATOM  27605  H   HIS A1754     -36.070  61.116 -58.771  1.00 28.600          H  
ATOM  27606  HA  HIS A1754     -37.364  61.176 -61.304  1.00 28.980          H  
ATOM  27607 1HB  HIS A1754     -39.393  61.591 -60.098  1.00 40.420          H  
ATOM  27608 2HB  HIS A1754     -38.402  60.514 -59.118  1.00 40.420          H  
ATOM  27609  HD2 HIS A1754     -40.203  63.882 -58.817  1.00 40.420          H  
ATOM  27610  HE1 HIS A1754     -37.604  63.562 -55.454  1.00 40.420          H  
ATOM  27611  HE2 HIS A1754     -39.536  64.884 -56.476  1.00 40.420          H  
ATOM  27612  N   ASP A1755     -36.385  64.072 -60.481  1.00 24.230          N  
ATOM  27613  CA  ASP A1755     -36.279  65.461 -60.898  1.00 24.580          C  
ATOM  27614  C   ASP A1755     -36.069  65.561 -62.422  1.00 24.720          C  
ATOM  27615  O   ASP A1755     -36.398  66.577 -63.038  1.00 24.480          O  
ATOM  27616  CB  ASP A1755     -35.114  66.150 -60.167  1.00 34.270          C  
ATOM  27617  CG  ASP A1755     -35.086  67.694 -60.306  1.00 34.270          C  
ATOM  27618  OD1 ASP A1755     -35.987  68.331 -59.826  1.00 34.270          O  
ATOM  27619  OD2 ASP A1755     -34.137  68.216 -60.892  1.00 34.270          O  
ATOM  27620  H   ASP A1755     -35.661  63.696 -59.872  1.00 29.080          H  
ATOM  27621  HA  ASP A1755     -37.207  65.970 -60.644  1.00 29.500          H  
ATOM  27622 1HB  ASP A1755     -35.156  65.894 -59.109  1.00 41.130          H  
ATOM  27623 2HB  ASP A1755     -34.173  65.742 -60.546  1.00 41.130          H  
ATOM  27624  N   GLY A1756     -35.458  64.533 -63.029  1.00 25.110          N  
ATOM  27625  CA  GLY A1756     -35.171  64.576 -64.457  1.00 25.420          C  
ATOM  27626  C   GLY A1756     -36.350  64.119 -65.317  1.00 25.160          C  
ATOM  27627  O   GLY A1756     -37.472  63.950 -64.837  1.00 25.350          O  
ATOM  27628  H   GLY A1756     -35.200  63.696 -62.490  1.00 30.130          H  
ATOM  27629 1HA  GLY A1756     -34.893  65.592 -64.735  1.00 30.500          H  
ATOM  27630 2HA  GLY A1756     -34.308  63.944 -64.665  1.00 30.500          H  
ATOM  27631  N   SER A1757     -36.084  63.934 -66.609  1.00 24.820          N  
ATOM  27632  CA  SER A1757     -37.099  63.536 -67.582  1.00 24.630          C  
ATOM  27633  C   SER A1757     -36.434  63.183 -68.908  1.00 24.770          C  
ATOM  27634  O   SER A1757     -36.440  62.019 -69.315  1.00 24.740          O  
ATOM  27635  OXT SER A1757     -35.587  63.966 -69.341  1.00 36.950          O  
ATOM  27636  CB  SER A1757     -38.106  64.659 -67.799  1.00 33.360          C  
ATOM  27637  OG  SER A1757     -39.075  64.305 -68.757  1.00 33.360          O  
ATOM  27638  H   SER A1757     -35.140  64.083 -66.938  1.00 29.780          H  
ATOM  27639  HA  SER A1757     -37.622  62.654 -67.207  1.00 29.560          H  
ATOM  27640 1HB  SER A1757     -38.601  64.900 -66.862  1.00 40.040          H  
ATOM  27641 2HB  SER A1757     -37.581  65.551 -68.128  1.00 40.040          H  
ATOM  27642  HG  SER A1757     -39.648  65.065 -68.840  1.00 40.040          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 -9367.98 1036.76 6822.86 -600.945 185.65 428.471 3399.25 -3706.79 -13.9786 -98.6702 -2917.28 -514.845 -884.149 -216.635 -355.445 -185.934 1.04372 43.3907 115.725 883.075 1548.07 -335.645 313.733 -582.387 152.484 1433.17 -3417
MET:NtermProteinFull_1 -6.27881 0.46973 3.2394 -0.49533 0.1312 0.19221 1.83593 -1.81909 -0.03362 -0.19081 -1.52021 1.13096 0 0 0 0 0 0.03937 0.3972 0.84374 0 0 0 0.60916 0 0.20764 -1.24134
VAL_2 -2.26557 0.37346 2.58619 -0.31308 0.22253 0.07213 1.40596 -1.25421 -0 -0 -0.57914 -0.12065 0 0 0 0 0 -0.053 0.00105 0.1393 0 -0.18103 0 1.9342 -0.09605 0.31916 2.19126
TRP_3 -7.95355 1.04303 4.26806 -1.42426 0.3437 0.582 1.60005 -2.65839 -0 -0 -0.39175 -0.62963 0 0 0 0 0 -0.19212 0.0003 0 1.14069 -0.12713 0 1.6906 -0.08672 0.33312 -2.46199
SER_4 -4.23491 0.52753 4.04002 -0.03689 1e-05 0.04589 1.81066 -1.98003 -0.00618 -0.09918 -0.95066 -0.44533 0 0 0 0 0 -0.00429 0.00232 0.18118 0 -0.12722 1.75179 -0.77834 -0.35274 0.41512 -0.24126
HIS_D_5 -2.56404 0.70237 2.92678 -0.7314 0.01203 0.76772 1.24545 -1.32533 -0.01329 -0.07129 0.06798 -0.33351 0 0 0 0 0 0.20871 0.15006 0 1.61624 -0.28719 0 -0.45461 5.45546 1.41818 8.79031
PRO_6 -3.1066 0.62473 2.00108 -0.08902 0.00038 0.0551 0.37296 -0.81952 -0.0058 -0.08771 -0.01654 0.69966 0 0 0 0 0 -0.04603 0.00085 0.36071 0 0.02567 0 -2.4119 5.7894 1.65115 4.9986
GLN_7 -4.85433 0.69103 4.43844 -0.61779 0.11927 0.39602 2.2125 -2.10157 -0.00637 -0.08999 -1.70876 -0.71246 0 0 -1.08888 0 0 0.10148 0.07642 0 4.91555 -0.00645 0 -0.18838 -0.19875 0.78968 2.16668
PHE_8 -4.51915 0.62031 3.6974 -0.80676 0.07267 0.32115 1.87693 -1.97466 -0 -0 -1.67433 -0.51213 0 0 -1.08888 0 0 0.01703 0.07585 0 2.50587 0.07375 0 1.0402 0.19423 0.79722 0.71668
GLU_9 -2.74368 0.39504 3.54177 -0.34389 0.08163 0.41817 1.49456 -1.64458 -0.01339 -0.13044 -1.29308 -0.652 0 0 0 0 0 -0.05785 0.00038 0 3.0684 -0.16737 0 -2.7348 0.29078 0.51668 0.02633
LYS_10 -2.49669 0.31436 1.65486 -0.32342 0.03323 0.16317 0.42397 -0.88935 -0 -0 0.03951 -0.03847 0 0 0 0 0 -0.12368 0.00534 1.8208 0 -0.02727 0 -1.5107 -0.33107 0.26847 -1.01692
GLY_11 -1.91122 0.28963 2.1884 -0.00011 0 0 1.14419 -1.15065 -0 -0 -1.13448 -0.31393 0 0 0 0 0 -0.09326 0 0 0 0.57434 0 0.83697 0.41555 0.23145 1.07687
GLY_12 -2.08214 0.03963 2.02792 -0.00026 0 0 0.90895 -1.09329 -0 -0 -0.33228 -0.17269 0 0 0 0 0 -0.12089 0 0 0 -0.9697 0 0.83697 0.70093 0.1199 -0.13695
GLY_13 -1.31076 0.16423 1.01824 -0.00025 0 0 0.42671 -0.62558 -0 -0 -0.11081 -0.16952 0 0 0 0 0 -0.12102 0 0 0 -1.20323 0 0.83697 0.15358 0.1175 -0.82394
SER_14 -1.19289 0.02289 0.60778 -0.02457 0 0.05791 0.03587 -0.41938 -0 -0 0.0851 -0.55489 0 0 0 0 0 -0.00595 0.00196 0.0562 0 -0.56694 0.60198 -0.77834 0.07179 0.17493 -1.82656
GLY_15 -1.35445 0.08639 0.80305 -0.00148 0 0 0.10378 -0.55235 -0 -0 0.00286 -0.35343 0 0 0 0 0 -0.06728 0 0 0 -1.34899 0 0.83697 0.1722 0.22323 -1.4495
GLY_16 -1.26601 0.14948 0.5972 -0.00063 0 0 0.06675 -0.49195 -0 -0 -0.01019 -0.2001 0 0 0 0 0 -0.01985 0 0 0 -0.95191 0 0.83697 0.53693 0.16089 -0.59241
GLY_17 -0.9308 0.03515 0.57618 -0.00213 0 0 0.0066 -0.37577 -0 -0 -0.14049 -0.39312 0 0 0 0 0 -0.10023 0 0 0 -1.31694 0 0.83697 0.63532 0.10191 -1.06735
SER_18 -0.55226 0.04016 0.54674 -0.02608 0 0.06219 0.03782 -0.2636 -0 -0 -0.05145 -0.37992 0 0 0 0 0 -0.00112 0.00161 0.03366 0 -0.55786 0.6015 -0.77834 0.17757 0.06481 -1.04457
GLY_19 -0.764 0.13614 0.86824 -0.00215 0 0 0.24731 -0.45955 -0 -0 0.6846 -0.37553 0 0 0 0 0 -0.11793 0 0 0 -1.53293 0 0.83697 0.15614 0.1216 -0.20108
GLY_20 -0.50742 0.03776 0.84864 -5e-05 0 0 0.08311 -0.36992 -0 -0 -0.13856 -0.40572 0 0 0 0 0 -0.1217 0 0 0 0.33601 0 0.83697 0.26271 0.12249 0.98432
SER_21 -3.49428 0.3395 3.41024 -0.03059 6e-05 0.05357 2.18772 -1.69365 -0 -0 -0.45863 -1.13173 0 0 -1.17319 0 0 0.05813 0.02633 0.48682 0 -0.39225 0.80856 -0.77834 0.0691 0.28191 -1.4307
ALA_22 -2.84508 0.27924 0.2144 -0.02724 0.00399 0 0.87519 -0.77781 -0 -0 0.04095 -0.44512 0 0 0 0 0 -0.08029 0 0 0 0.15011 0 1.8394 -0.14157 0.3292 -0.58463
TRP_23 -11.0821 1.36197 3.05661 -1.43248 0.24282 1.2498 3.04989 -2.92743 -0 -0 -0.9742 -0.5806 0 0 -1.17319 0 0 0.19496 0.04666 0 1.86735 -0.25382 0 1.6906 -0.15819 0.44306 -5.37823
SER_24 -2.79046 0.91797 1.95213 -0.0294 0.0029 0.04634 0.5489 -0.98654 -0 -0 -0.147 -0.96328 0 0 0 0 0 0.01025 0.0323 0.23166 0 -0.26402 0.6028 -0.77834 -0.24842 1.14988 -0.71231
HIS_25 -8.65254 1.39188 6.80373 -0.42867 0.00846 0.55182 2.64805 -3.35425 -0 -0 -1.20001 -0.10401 0 0 0 0 0 0.24977 0.00927 0 1.65434 -0.20034 0 -0.45461 5.47678 3.78677 8.18644
PRO_26 -3.13189 0.96281 1.73951 -0.08926 0.00031 0.0552 0.40984 -0.64133 -0 -0 0.04053 0.71543 0 0 0 0 0 -0.03976 0.01419 0.45924 0 -0.02259 0 -2.4119 5.59563 3.46469 7.12066
GLN_27 -2.26639 0.28512 1.95043 -0.2879 0.05831 0.2596 0.79462 -0.97654 -0.00271 -0.04338 -0.66047 -0.81286 0 0 0 0 0 -0.00786 0.00985 0 2.8304 0.01154 0 -0.18838 0.41178 0.69383 2.05899
PHE_28 -7.81304 1.03911 2.56086 -0.71345 0.17258 0.35477 2.26132 -2.04371 -0 -0 -0.95609 -0.01616 0 0 0 0 0 0.0902 0.32386 0 2.43084 -0.0724 0 1.0402 0.7815 0.9279 0.36828
GLU_29 -3.62495 0.37262 3.97774 -0.26315 0.03663 0.298 2.46755 -1.86027 -0.00271 -0.04343 -3.12313 -0.21742 0 0 0 0 0 0.15504 0.00734 0 2.89445 -0.0245 0 -2.7348 -0.17252 0.9655 -0.89202
LYS_30 -4.47818 0.47968 2.91978 -0.42341 0.0737 0.22797 1.24071 -1.44609 -0 -0 0.36582 0.08969 0 0 0 0 0 -0.12222 0.00122 1.39085 0 -0.02961 0 -1.5107 -0.37631 0.42312 -1.17398
GLY_31 -2.21267 0.27259 2.57044 -5e-05 0 0 0.9059 -1.17696 -0 -0 -0.0723 -0.41014 0 0 0 0 0 -0.02661 0 0 0 0.58621 0 0.83697 0.14124 0.20003 1.61466
ASP_32 -4.57369 0.39715 5.5357 -0.11058 0.00249 0.33901 2.7151 -2.47779 -0.00151 -0.01823 -3.86515 -0.20875 0 0 0 0 0 0.02686 0.01106 0 1.95281 -0.13696 0 -2.3716 0.20686 0.16332 -2.41389
TYR_33 -10.6724 1.51707 4.62662 -1.10162 0.08555 0.46612 2.90622 -3.06415 -0 -0 -1.41289 -0.26126 0 0 0 0 0 0.00855 0.01247 0 1.89027 -0.33043 0.00161 1.2797 5.76305 1.45688 3.17133
PRO_34 -6.38399 1.18103 2.76724 -0.08184 0 0.04952 0.95036 -1.29269 -0 -0 -0.98042 0.59535 0 0 0 0 0 -0.19012 0.0127 0.41468 0 -0.64626 0 -2.4119 5.70901 1.55221 1.24487
TYR_35 -6.24245 0.62214 5.47895 -0.70046 0.07536 0.42195 2.66907 -2.69851 -0.00468 -0.03015 -2.25245 -0.05993 0 0 0 0 0 -0.03908 0.27559 0 2.13876 -0.21815 0 1.2797 0.20193 0.59776 1.51535
ASP_36 -6.59241 0.23812 6.8833 -0.11137 0.00616 0.33547 3.02908 -3.16552 -0.00279 -0.05196 -2.79829 -0.56006 0 0 0 0 0 -0.0375 2e-05 0 1.74816 0.17045 0 -2.3716 0.21679 0.75591 -2.30804
VAL_37 -6.25866 1.05897 2.83479 -0.31773 0.1717 0.07148 1.92237 -2.19909 -0.00151 -0.01823 -1.66423 -0.30843 0 0 0 0 0 0.71609 0.01551 0.02344 0 -0.41319 0 1.9342 5.70678 1.89065 5.16491
PRO_38 -5.15006 0.6502 3.86621 -0.06661 0 0.04184 1.60527 -1.78879 -0 -0 -1.62671 0.61638 0 0 0 0 0 -0.12756 0.05942 0.22373 0 -0.0098 0 -2.4119 5.72278 1.85139 3.45579
ASP_39 -4.93346 0.3004 6.48737 -0.10813 0.01067 0.32968 2.82905 -3.00236 -0.00279 -0.05191 -3.63317 -0.26552 0 0 0 0 0 0.14835 0.0135 0 1.84149 0.06056 0 -2.3716 -0.11204 0.52401 -1.93593
TYR_40 -7.28712 0.42009 5.67845 -0.52612 0.24526 0.23014 3.46721 -3.09505 -0.00468 -0.03015 -2.26198 -0.30776 0 0 0 0 0 0.0303 0.00254 0 3.27215 -0.06363 6e-05 1.2797 -0.18538 0.36671 1.23074
ALA_41 -5.01742 0.35585 4.31247 -0.02071 0 0 2.81092 -2.68032 -0 -0 -2.32909 -0.3593 0 0 0 0 0 0.04362 0 0 0 -0.21348 0 1.8394 -0.26836 0.29253 -1.23389
GLY_42 -2.89792 0.17204 4.06571 -5e-05 0 0 1.78863 -2.01968 -0 -0 -1.46437 -0.4086 0 0 0 0 0 -0.02728 0 0 0 0.38855 0 0.83697 0.29557 0.20802 0.9376
THR_43 -3.17863 0.15477 4.10383 -0.20598 0.13347 0.0745 1.92208 -1.85489 -0.00561 -0.0969 -2.09813 -0.00279 0 0 0 0 0 -0.03011 0.00047 0.08521 0 0.06358 2.30427 -1.0874 0.53894 0.19552 1.01621
GLU_44 -5.6495 0.56932 5.15388 -0.2242 0.03174 0.33521 1.74962 -2.34658 -0.02033 -0.11952 -1.54107 -0.53795 0 0 0 0 0 0.07584 0.02642 0 3.87586 -0.08714 0 -2.7348 -0.21227 0.2797 -1.37577
ASN_45 -3.20716 0.23797 3.76896 -0.19134 0.03584 0.32719 1.47127 -1.88796 -0.01339 -0.13044 -1.3601 -1.00308 0 0 0 0 0 -0.0856 0.00238 0 1.90391 -1.00907 0 -0.93687 -0.771 0.2753 -2.57319
LEU_46 -7.59689 0.79781 3.07698 -0.47763 0.23578 0.08597 1.16181 -2.34933 -0.00021 -0.00069 -1.20197 0.12218 0 0 0 0 0 0.10807 0.04821 0.63181 0 -0.11567 0 0.18072 -0.55932 0.37015 -5.48223
TYR_47 -1.83253 0.10767 1.10031 -0.61779 0.0578 0.326 0.24205 -0.73466 -0 -0 0.27871 -0.2012 0 0 0 0 0 -0.02374 0.00405 0 2.10113 -0.09505 0.00021 1.2797 -0.14 0.43643 2.28909
PHE_48 -4.18958 0.29375 0.50428 -0.55428 0.09916 0.31665 0.14654 -1.00829 -0.00021 -0.00069 -0.64707 -0.00235 0 0 0 0 0 -0.04631 0.047 0 2.69502 -0.22846 0 1.0402 -0.05324 0.3301 -1.25779
GLN_49 -3.38187 0.09967 3.42054 -0.70706 0.10798 0.51401 1.50764 -1.51136 -0 -0 -1.78158 -0.19487 0 0 -1.63051 0 0 -0.04467 0.01327 0 2.73119 0.18227 0 -0.18838 0.10882 0.28915 -0.46574
GLY_50 -1.65912 0.06005 1.79123 -0.00044 0 0 0.76938 -0.90279 -0 -0 -0.91583 -0.19578 0 0 -0.91303 0 0 -0.06418 0 0 0 -0.903 0 0.83697 0.35078 0.14292 -1.60286
LEU_51 -1.80424 0.08079 1.18276 -0.46928 0.22099 0.08691 0.37043 -0.69264 -0 -0 0.54033 0.17839 0 0 0 0 0 4e-05 0.01056 0.47624 0 -0.3604 0 0.18072 0.12539 0.08236 0.20934
VAL_52 -3.14023 0.24148 1.25163 -0.31228 0.1975 0.0706 0.35248 -1.07101 -0 -0 0.17234 -0.3571 0 0 0 0 0 0.01573 0.00542 0.11127 0 0.07679 0 1.9342 -0.10607 0.13074 -0.42652
ASP_53 -2.08992 0.04208 2.71183 -0.1146 0.00647 0.35418 0.7329 -1.21748 -0.00167 -0.00965 -0.84646 -0.14916 0 0 -0.4765 0 0 -0.04034 0.03758 0 2.12759 -0.29777 0 -2.3716 -0.13616 0.18874 -1.54994
SER_54 -2.31294 0.19031 3.1338 -0.02701 0 0.06296 1.19849 -1.45253 -0 -0 -0.65418 -0.54727 0 0 0 0 0 0.052 0.0009 0.15616 0 -0.46747 0.60003 -0.77834 -0.44935 0.21436 -1.08009
ARG_55 -3.26658 0.08597 2.97354 -1.25368 0.24726 0.98938 1.22919 -1.423 -0.0035 -0.05203 -0.80669 -0.13339 0 0 -0.4765 0 0 0.03624 0.19486 3.3259 0 0.10105 0 -1.2888 0.01054 0.44331 0.93307
ASP_56 -4.412 0.55305 6.32241 -0.20496 0.08695 0.64036 3.76479 -2.83103 -0.01337 -0.11228 -5.19026 -1.48723 0 0 -0.58331 0 0 -0.05247 0.00125 0 2.31987 -0.46711 0 -2.3716 0.17615 0.57088 -3.28992
THR_57 -5.59167 0.64719 4.83278 -0.20628 0.28795 0.07813 2.55976 -2.56665 -0.01118 -0.08502 -1.48976 -0.86378 0 0 0 -1.26658 0 -0.06664 0.2268 0.12989 0 0.17016 2.23232 -1.0874 0.24095 0.6497 -1.17933
GLU_58 -5.98511 0.45505 6.59596 -0.41382 0.06152 0.8276 3.12711 -2.94618 -0.00034 -0.00413 -4.91377 -0.5256 0 0 -1.32652 -1.37959 0 -0.08583 0.04597 0 3.91512 -0.34323 0 -2.7348 -0.01255 0.68407 -4.95909
VAL_59 -5.76706 0.56826 3.29506 -0.27918 0.15899 0.05054 1.98033 -2.18447 -0 -0 -1.08175 -0.09882 0 0 0 0 0 0.04327 0.00023 0.222 0 -0.13363 0 1.9342 -0.28046 0.48743 -1.08506
TYR_60 -9.37126 0.78192 7.02596 -0.71804 0.02206 0.14692 3.10123 -3.64569 -0.01889 -0.17556 -3.30502 -0.3808 0 0 -1.48748 0 0 0.0172 0.05426 0 1.94208 0.03577 0.00497 1.2797 -0.10363 0.68222 -4.11207
THR_61 -2.79073 0.20819 2.7505 -0.12339 0.0964 0.0585 1.26296 -1.46172 -0.01465 -0.15383 -0.70375 -0.9432 0 0 0 0 0 -0.04606 0.00559 0.20852 0 -0.34409 2.2993 -1.0874 -0.31347 0.84929 -0.24303
SER_62 -2.85659 0.27846 2.58684 -0.03185 0.0168 0.03033 0.56111 -1.2941 -0.03789 -0.35212 0.04891 -0.24463 0 0 0 0 0 -0.00083 0.02586 0.24621 0 0.31856 0.60347 -0.77834 0.39257 0.57519 0.08796
GLN_63 -4.7729 0.67306 4.65631 -0.5262 0.0514 0.47878 1.94547 -2.04598 -0.02846 -0.19896 -2.2136 -0.34016 0 0 -0.63856 0 0 -0.00503 0.10633 0 2.612 -0.04596 0 -0.18838 0.26209 0.82201 0.60326
PRO_64 -6.76681 1.11398 4.01485 -0.18868 0.00423 0.13374 1.14795 -1.56953 -0 -0 -1.20709 0.10297 0 0 0 0 0 0.01532 0.0203 0.46432 0 -0.98804 0 -2.4119 -0.45364 0.89907 -5.66896
CYS_65 -4.24868 0.15764 3.63915 -0.08293 0.00067 0.04505 2.00582 -1.74112 -0 -0 -2.18727 -0.02491 0 0 0 0 0 -0.06288 0.00087 0.49539 0 0.00677 0 3.6196 -0.48948 0.31761 1.45129
GLU_66 -3.35542 0.33064 3.56257 -0.39572 0.15378 0.63062 1.61621 -1.54074 -0 -0 -2.90625 -0.34986 0 0 0 -0.7714 0 -0.04865 0.16164 0 2.95988 0.21082 0 -2.7348 -0.156 0.27059 -2.3621
ILE_67 -6.79327 0.80152 3.12325 -0.47085 0.30409 0.09957 2.45929 -2.26405 -0 -0 -2.31211 -0.0958 0 0 0 0 0 -0.04314 0.03685 0.3227 0 -0.64649 0 0.73287 -0.02364 0.64057 -4.12864
VAL_68 -4.99408 0.58417 0.20646 -0.35296 0.21539 0.08529 0.56992 -1.14419 -0.01668 -0.06103 -0.24961 -0.14833 0 0 0 0 0 0.03057 0.10288 0.79831 0 -0.76855 0 1.9342 -0.32593 0.74065 -2.79351
VAL_69 -6.16328 0.37786 2.5783 -0.28275 0.2387 0.06124 2.16448 -2.01992 -0 -0 -2.04313 -0.22583 0 0 0 0 0 -0.00949 0.01389 0.28599 0 -0.69827 0 1.9342 -0.36204 0.61375 -3.5363
ASP_70 -3.32932 0.35161 2.14212 -0.11848 0.00633 0.34898 0.57189 -1.31524 -0.01668 -0.06103 -1.06548 -0.80135 0 0 0 0 0 -0.07046 0.03433 0 4.32842 -0.73836 0 -2.3716 -0.3419 0.58377 -1.86248
CYS_71 -7.45025 0.4139 4.81767 -0.05126 0 0.01473 2.34422 -2.32463 -0.01177 -0.04262 -3.31785 -0.46195 0 0 0 0 0 0.01413 0.03903 0.22065 0 0.05891 0 3.6196 -0.13895 0.40392 -1.85253
GLY_72 -2.39672 0.43611 2.51819 -0.00023 0 0 0.76637 -1.13982 -0 -0 0.51477 -0.20194 0 0 0 0 0 -0.07592 0 0 0 0.37568 0 0.83697 0.07265 0.62659 2.3327
PRO_73 -2.50977 0.31018 1.56518 -0.09654 0.00215 0.06086 0.34952 -0.69625 -0 -0 0.49258 0.6576 0 0 0 0 0 -0.03576 0.00456 0.40758 0 -0.23509 0 -2.4119 0.06548 0.689 -1.38062
PHE_74 -5.76741 0.97469 2.39685 -0.89161 0.27956 0.45058 1.3831 -1.61299 -0 -0 -0.31669 -0.38454 0 0 0 0 0 0.10359 0.08408 0 3.29758 0.3627 0 1.0402 0.4445 0.42337 2.26754
THR_75 -1.63457 0.05554 1.30125 -0.18128 0.06823 0.14364 0.02049 -0.70056 -0 -0 0.39592 -2.35761 0 0 0 0 0 0.2244 0.0751 0.32301 0 0.67671 2.30103 -1.0874 1.46619 0.65096 1.74106
ASP_76 -2.93531 0.40305 2.94669 -0.21005 0.05029 0.67856 1.25334 -1.42093 -0 -0 -0.63698 -1.27064 0 0 0 0 0 -0.07173 0.01341 0 1.90735 -0.81589 0 -2.3716 1.1502 0.53878 -0.79145
ARG_77 -3.73993 0.27952 3.37606 -0.48068 0.07976 0.28279 0.87417 -1.36849 -0 -0 -1.2976 0.02269 0 0 0 -0.81008 0 0.02098 0.20886 2.36128 0 -0.00115 0 -1.2888 0.53357 0.31042 -0.63662
SER_78 -3.31791 0.1722 4.3121 -0.02819 0 0.06518 2.05341 -1.91214 -0 -0 -1.5868 -0.44428 0 0 -0.79133 0 0 -0.02985 0.00064 0.16003 0 -0.44708 0.61461 -0.77834 0.11225 0.23703 -1.60846
GLY_79 -2.66755 0.15538 3.27924 -4e-05 0 0 1.23439 -1.58135 -0 -0 -0.57389 -0.41787 0 0 0 0 0 -0.0652 0 0 0 0.47736 0 0.83697 -0.10821 0.10848 0.6777
LEU_80 -9.73099 1.44723 3.73003 -0.71873 0.45226 0.31779 2.13319 -2.8966 -0.03337 -0.19848 -0.76087 0.12356 0 0 0 0 0 0.08192 0.02657 0.90223 0 -0.23394 0 0.18072 0.13102 0.63302 -4.41346
TYR_81 -9.84703 0.94374 6.05085 -1.0033 0.12907 0.39164 2.68018 -3.31 -0 -0 -1.50405 -0.30952 0 0 -0.79133 0 0 -0.02051 0.25733 0 1.78601 -0.47321 0.0171 1.2797 0.08278 0.7943 -2.84626
GLU_82 -6.39347 0.51465 7.06543 -0.40391 0.13269 0.80877 2.74236 -3.1689 -0 -0 -3.6793 -0.63986 0 0 0 -0.81008 0 0.01596 0.03112 0 4.14253 -0.24264 0 -2.7348 -0.12902 0.52686 -2.22162
ARG_83 -7.2137 0.51127 6.88701 -0.77263 0.10525 0.51086 2.89753 -3.45528 -0.01141 -0.09106 -1.70526 0.34137 0 0 0 0 0 -0.04146 0.02527 1.43806 0 -0.06664 0 -1.2888 -0.45009 0.49438 -1.88533
LEU_84 -9.48873 1.10087 3.25081 -0.48572 0.2073 0.10338 2.64488 -2.72707 -0 -0 -2.23219 0.25019 0 0 0 0 0 -0.03383 0.13293 0.3986 0 -0.26639 0 0.18072 -0.31513 0.45669 -6.82272
LEU_85 -7.26842 0.43638 4.68981 -0.67967 0.22653 0.25329 2.76354 -2.80438 -0.01266 -0.08503 -2.24126 0.08725 0 0 0 0 0 0.0449 0.02033 0.92157 0 -0.25027 0 0.18072 -0.2244 0.46021 -3.48156
MET_86 -5.51713 0.37005 5.19302 -0.33589 0.06295 0.10013 2.66367 -2.70989 -0 -0 -2.68557 -0.06962 0 0 0 0 0 0.01442 0.03941 1.75455 0 -0.03798 0 0.60916 -0.16765 0.38801 -0.32835
GLU_87 -5.91216 0.37836 6.73668 -0.41472 0.04002 0.79046 3.51873 -3.19951 -0.01141 -0.09106 -4.44554 -0.51977 0 0 0 -0.41916 0 0.08693 0.0408 0 3.57844 -0.24854 0 -2.7348 -0.3398 0.35225 -2.81379
LEU_88 -9.59294 1.08372 3.90357 -0.49376 0.20186 0.11536 2.97348 -2.98473 -0 -0 -1.76274 0.24132 0 0 0 0 0 0.026 0.09023 0.3898 0 -0.27025 0 0.18072 -0.39294 0.38719 -5.90412
GLU_89 -5.64977 0.27742 7.34441 -0.41104 0.04474 0.80699 3.22989 -3.18603 -0 -0 -3.32454 -0.50182 0 0 0 -0.72499 0 0.05159 0.03862 0 3.58777 -0.25014 0 -2.7348 -0.36196 0.33811 -1.42555
ALA_90 -3.99449 0.18837 4.43639 -0.02175 0 0 2.55815 -2.43368 -0 -0 -2.58143 -0.36983 0 0 0 0 0 0.00691 0 0 0 -0.17884 0 1.8394 -0.39793 0.19431 -0.75443
ALA_91 -6.40195 0.79728 3.35383 -0.02239 0 0 3.08257 -2.75331 -0 -0 -2.3049 -0.36597 0 0 0 0 0 -0.0142 0 0 0 -0.24704 0 1.8394 -0.39025 0.28191 -3.14503
LEU_92 -7.51344 0.83889 5.94815 -0.63372 0.30156 0.23565 2.96875 -3.26879 -0 -0 -1.70497 -0.12931 0 0 0 0 0 -0.00477 0.26114 1.37767 0 -0.20816 0 0.18072 -0.22832 0.4418 -1.13714
ASP_93 -4.10847 0.16932 5.44999 -0.10517 0.00628 0.31718 1.98911 -2.57375 -0 -0 -0.80227 -0.38021 0 0 0 0 0 0.03044 0.01204 0 1.68142 0.17845 0 -2.3716 -0.13206 0.39407 -0.24523
PHE_94 -6.2259 0.63702 3.67629 -0.89436 0.08231 0.29793 2.33853 -2.35359 -0 -0 -1.94566 -0.0144 0 0 0 0 0 0.07548 0.0065 0 1.82305 -0.47191 0 1.0402 -0.06653 0.26385 -1.7312
ILE_95 -9.53199 1.76989 3.80488 -0.51053 0.27182 0.1063 3.09118 -3.04182 -0.02653 -0.2095 -1.98885 0.43543 0 0 0 0 0 -0.03419 0.02159 0.77526 0 0.27137 0 0.73287 -0.08505 0.59861 -3.54925
ASN_96 -4.04536 0.38776 4.34284 -0.17861 0.02046 0.27813 1.77083 -2.18263 -1e-05 -5e-05 -0.93721 -0.40413 0 0 0 0 0 -0.10532 0.00441 0 1.5607 0.09046 0 -0.93687 -0.17465 0.60818 0.09894
ASP_97 -2.19286 0.28157 3.45172 -0.11858 0.03012 0.37351 1.46636 -1.54044 -1e-05 -5e-05 -1.11578 -0.18952 0 0 0 0 0 -0.04529 0.0351 0 2.38893 -0.35313 0 -2.3716 -0.42583 0.24398 -0.0818
CYS_98 -4.99156 0.65302 2.53574 -0.06571 0.00146 0.04538 1.73603 -1.46823 -0.05234 -0.43297 -2.25449 -0.31573 0 0 0 0 0 0.08863 0.00036 0.41323 0 -0.02601 0 3.6196 -0.63246 0.28644 -0.85962
ASN_99 -5.17724 0.6136 3.79769 -0.45668 0.08766 0.93638 2.22075 -2.25274 -0.00188 -0.01815 -1.70748 -1.31083 0 0 0 -0.47657 0 -0.00046 0.03279 0 2.85874 -0.55946 0 -0.93687 -0.05946 0.43677 -1.97344
VAL_100 -7.18802 1.07076 4.1079 -0.31214 0.22558 0.07048 2.93279 -2.99588 -0.00616 -0.02699 -3.47418 -0.16409 0 0 0 0 0 -0.06235 0.00301 0.15137 0 -0.20789 0 1.9342 0.06737 0.57676 -3.29748
ALA_101 -2.57606 0.20375 1.87019 -0.02669 0.00246 0 0.29464 -1.16479 -0.02411 -0.15479 0.13003 -0.41344 0 0 0 0 0 -0.12613 0 0 0 -0.15804 0 1.8394 -0.28728 0.528 -0.06286
VAL_102 -3.637 0.38877 2.62646 -0.29828 0.20369 0.067 1.17171 -1.54132 -0 -0 0.11502 -0.3428 0 0 0 0 0 -0.01167 3e-05 0.21162 0 -0.47823 0 1.9342 -0.10541 0.32801 0.63179
HIS_D_103 -4.11858 0.57871 3.26424 -0.3804 0.00734 0.48647 1.10772 -1.68855 -0.01305 -0.12619 -0.73516 -0.35002 0 0 0 -0.47657 0 -0.04512 0.00328 0 2.12451 -0.08279 0 -0.45461 0.16797 0.47822 -0.25257
SER_104 -3.75279 0.39764 4.35174 -0.0289 0.00141 0.05 1.90321 -1.86038 -0.00188 -0.01815 -0.87254 -0.77134 0 0 -0.84508 0 0 0.06452 0.03265 0.26874 0 -0.28549 0.60661 -0.77834 0.9672 0.83546 0.26428
LYS_105 -3.50273 0.32998 3.24268 -0.31977 0.05012 0.19137 1.64721 -1.63666 -0.00186 -0.0192 -2.07798 -0.37844 0 0 0 0 0 -0.04121 0.01231 1.47227 0 0.12765 0 -1.5107 1.0161 0.66829 -0.73056
GLU_106 -4.79312 0.77884 5.44853 -0.24466 0.05281 0.41 2.79455 -2.44888 -0.01544 -0.07961 -2.53597 -0.54884 0 0 -0.84508 -0.90349 0 0.01585 0.05937 0 3.29237 0.25136 0 -2.7348 0.41714 0.55327 -1.0758
ARG_107 -3.06846 0.38442 3.7582 -0.72016 0.1184 0.47955 1.84027 -1.75512 -0.00186 -0.0192 -2.18801 0.30417 0 0 0 0 0 -0.11993 0.02504 1.72929 0 -0.06459 0 -1.2888 0.1604 0.49811 0.07172
ASP_108 -3.57832 0.46073 4.32709 -0.11404 0.00955 0.34958 1.76444 -2.00235 -0 -0 -1.39404 -0.42054 0 0 0 0 0 -0.08954 0.00245 0 1.74956 -0.00683 0 -2.3716 -0.33098 0.22951 -1.41533
SER_109 -5.37121 0.65995 5.35887 -0.02546 0 0.0588 2.85967 -2.63028 -0 -0 -2.78384 -0.60593 0 0 0 -0.54984 0 0.00162 0.02018 0.68482 0 0.34025 0.62745 -0.77834 -0.10623 0.21668 -2.02284
THR_110 -5.6554 0.43204 4.56117 -0.20075 0.13402 0.07713 2.36816 -2.55061 -0.03045 -0.25854 -1.66736 -0.50428 0 0 0 0 0 -0.00152 0.01825 0.17465 0 0.02682 2.2763 -1.0874 0.09701 0.39225 -1.39853
LEU_111 -4.93159 0.30283 5.04785 -0.6968 0.24851 0.29985 2.41586 -2.49538 -0 -0 -1.76604 0.04716 0 0 0 0 0 0.011 0.01059 1.16402 0 -0.2788 0 0.18072 -0.19352 0.5459 -0.08784
ILE_112 -7.08728 0.51424 3.65673 -0.485 0.35459 0.09357 2.76347 -2.58294 -0 -0 -1.91253 0.10329 0 0 0 0 0 -0.02702 0.03419 0.46261 0 -0.38262 0 0.73287 -0.04767 0.52107 -3.28844
SER_113 -6.77989 0.51335 5.51846 -0.03342 0 0.0698 3.07032 -2.927 -0 -0 -2.20654 -0.73753 0 0 0 -0.40509 0 -0.02227 2e-05 0.69536 0 0.33601 1.7437 -0.77834 0.2478 0.3782 -1.31708
LYS_114 -6.21333 0.31106 5.42877 -0.4204 0.05847 0.23065 2.6823 -2.73577 -0 -0 -2.15232 -0.12645 0 0 0 0 0 -0.03168 0.02139 2.04095 0 0.03945 0 -1.5107 -0.02752 0.23394 -2.17121
GLN_115 -5.23661 0.1865 6.94398 -0.81626 0.08533 0.84141 3.1294 -3.10012 -0 -0 -3.43452 -0.74017 0 0 0 -0.64167 0 0.10569 0.00237 0 2.88163 -0.15245 0 -0.18838 -0.29472 0.24598 -0.18262
ILE_116 -8.28672 0.73121 3.66585 -0.49964 0.40643 0.09819 2.50234 -2.63279 -0 -0 -2.29643 0.14371 0 0 0 0 0 -0.0519 0.07292 0.48539 0 -0.43845 0 0.73287 -0.10119 0.35202 -5.11621
LEU_117 -8.97965 0.70889 4.40364 -0.48723 0.18463 0.10987 3.16181 -3.13442 -0 -0 -2.60761 0.25 0 0 0 0 0 -0.01232 0.06632 0.36659 0 -0.27391 0 0.18072 -0.09473 0.40268 -5.75473
SER_118 -5.1442 0.23243 6.31106 -0.0233 0 0.02233 3.12157 -2.98406 -0 -0 -2.76768 -0.32674 0 0 0 -0.62743 0 0.03181 0.02891 0.48828 0 0.31001 0.62926 -0.77834 -0.13189 0.33849 -1.2695
ASP_119 -6.53401 0.40705 7.31799 -0.10921 0.02424 0.33897 3.73057 -3.54685 -0 -0 -5.15298 -0.18124 0 0 0 -1.49823 0 0.11234 0.06965 0 1.89145 0.01558 0 -2.3716 -0.12065 0.48003 -5.12691
CYS_120 -7.29045 0.47857 3.84683 -0.10412 0.00274 0.06693 2.511 -2.48363 -0 -0 -2.10257 -0.77743 0 0 0 0 0 0.05436 0.08924 1.17966 0 0.28046 0 3.6196 0.00192 0.57659 -0.05031
ARG_121 -9.15816 0.98551 8.30658 -0.62383 0.07503 0.40261 3.95128 -3.96179 -0 -0 -4.11948 0.44278 0 0 0 -1.35242 0 -0.0074 0.05823 2.50562 0 -0.0859 0 -1.2888 -0.05442 0.50186 -3.4227
ALA_122 -5.30207 0.45069 4.0336 -0.02235 0 0 3.03589 -2.70179 -0.00044 -0.00183 -2.85035 -0.36621 0 0 0 0 0 0.08501 0 0 0 -0.29446 0 1.8394 -0.44659 0.42656 -2.11492
VAL_123 -9.57287 1.76901 4.08179 -0.3188 0.21924 0.0705 3.5053 -3.40398 -0 -0 -3.41458 -0.09859 0 0 0 0 0 -0.0465 0.02625 0.06378 0 -0.30345 0 1.9342 -0.30671 0.59218 -5.20323
LEU_124 -9.24321 1.07369 2.83539 -0.49964 0.23603 0.11543 1.95451 -2.62911 -0 -0 -1.05337 0.25145 0 0 0 0 0 -0.01868 0.10626 0.42862 0 -0.24 0 0.18072 -0.17649 0.73992 -5.93848
VAL_125 -4.22332 0.20028 2.91671 -0.31035 0.21745 0.071 1.4703 -1.84653 -0 -0 -0.79218 -0.13136 0 0 0 0 0 0.06802 0.00296 0.10947 0 -0.38747 0 1.9342 -0.12659 0.45637 -0.37104
VAL_126 -5.20253 0.21235 3.13103 -0.31609 0.27889 0.07309 2.05033 -1.99358 -0.00957 -0.06429 -2.1871 -0.26892 0 0 -0.70844 0 0 0.11055 0.01132 0.18847 0 -0.43906 0 1.9342 0.05168 0.50939 -2.63828
LEU_127 -9.95862 1.48642 1.76269 -0.50216 0.27644 0.12596 2.53446 -2.31768 -0.02159 -0.16653 -2.17935 0.17465 0 0 0 0 0 0.28677 0.136 0.26882 0 -0.23636 0 0.18072 0.0679 0.69571 -7.38575
GLY_128 -4.96346 0.85893 4.95528 -0.00028 0 0 3.23116 -2.70392 -5e-05 -0.00076 -3.33567 -0.15345 0 0 0 0 0 -0.08504 0 0 0 -1.52326 0 0.83697 0.31881 1.06315 -1.50157
PRO_129 -6.28484 1.1469 2.21807 -0.0693 1e-05 0.04276 1.82312 -1.45997 -0 -0 -0.25117 0.60592 0 0 0 0 0 -0.09661 0.04271 0.17212 0 -0.49668 0 -2.4119 0.43716 1.31263 -3.26906
TRP_130 -9.13281 0.77851 4.3136 -1.36696 0.36156 0.75285 1.34204 -2.73048 -0 -0 -1.2009 -0.3237 0 0 0 0 0 0.10762 0.08944 0 3.56446 -0.08103 0 1.6906 -0.07172 1.00121 -0.90571
CYS_131 -8.9201 1.75787 4.03641 -0.03506 3e-05 0.0142 2.8728 -2.63658 -0.02191 -0.14385 -2.92058 -0.24914 0 0 0 0 0 0.183 0.00987 0.33156 0 0.38209 0 3.6196 0.00502 1.11258 -0.60218
ALA_132 -6.47471 0.72002 3.08859 -0.02349 0 0 2.86442 -2.67754 -0 -0 -1.96957 -0.40139 0 0 0 0 0 0.223 0 0 0 -0.33878 0 1.8394 -0.16202 1.02356 -2.28851
ASP_133 -7.35174 0.38842 8.28704 -0.23634 0.0012 0.76737 3.30633 -3.71659 -0.02634 -0.11936 -3.22742 -0.06445 0 0 0 0 0 -0.03094 0.13932 0 3.28796 0.10858 0 -2.3716 -0.48039 0.58732 -0.75163
LYS_134 -6.97831 0.27982 7.02275 -0.52698 0.15516 0.35463 3.09698 -2.98804 -0.02397 -0.07815 -2.50832 0.08432 0 0 0 0 0 0.14037 0.24278 1.92731 0 -0.1544 0 -1.5107 -0.23925 0.51833 -1.18566
VAL_135 -8.08183 1.56323 4.01896 -0.31954 0.34077 0.07145 2.83589 -2.87919 -0.01052 -0.05904 -2.0442 0.07255 0 0 0 0 0 -0.04748 0.00014 0.01766 0 -0.34071 0 1.9342 -0.04911 0.97499 -2.00177
ALA_136 -6.32607 0.7004 3.70956 -0.02162 0 0 2.61471 -2.77315 -0 -0 -2.29788 -0.3797 0 0 0 0 0 0.06941 0 0 0 -0.33677 0 1.8394 -0.16623 0.91734 -2.4506
GLY_137 -4.0556 0.20231 4.98326 -4e-05 0 0 1.88997 -2.4289 -0 -0 -1.42181 -0.40728 0 0 0 0 0 -0.0869 0 0 0 0.17697 0 0.83697 0.33157 0.24756 0.26808
MET_138 -6.41973 0.29437 5.9734 -0.57601 0.14193 0.16812 2.91307 -2.74409 -0 -0 -2.48097 0.03512 0 0 0 0 0 -0.03358 0.05616 1.0483 0 -0.00984 0 0.60916 0.52316 0.2151 -0.28632
MET_139 -8.92216 0.86298 5.36233 -0.33455 0.04801 0.19983 2.83077 -2.99798 -4e-05 -0.00103 -3.03008 -0.14718 0 0 0 0 0 0.18274 0.31134 2.37478 0 -0.04289 0 0.60916 -0.1286 0.40017 -2.42241
VAL_140 -7.57294 0.61901 5.44199 -0.3139 0.18902 0.0721 3.18738 -3.23955 -0.01885 -0.12729 -2.641 -0.17891 0 0 0 0 0 -0.0257 0.06005 0.06212 0 -0.27711 0 1.9342 -0.12713 0.53054 -2.42597
ARG_141 -5.57425 0.20368 6.2245 -0.63205 0.12629 0.40403 2.40882 -2.86603 -0 -0 -1.93755 0.2442 0 0 0 0 0 0.00136 0.12346 1.89896 0 -0.05881 0 -1.2888 -0.19164 0.4442 -0.46964
GLU_142 -5.27131 0.25457 6.82806 -0.20432 0.02087 0.26646 3.49685 -3.03413 -4e-05 -0.00103 -3.73312 -0.57073 0 0 0 -1.70971 0 -0.01655 0.0177 0 3.05088 -0.28511 0 -2.7348 -0.41527 0.25339 -3.78735
LEU_143 -10.0462 1.46024 4.41397 -0.72645 0.2848 0.26727 3.48718 -3.33786 -0 -0 -2.81073 0.18747 0 0 0 0 0 0.10661 0.00333 0.90684 0 -0.2462 0 0.18072 -0.36549 0.54315 -5.69135
GLN_144 -7.97626 0.5213 7.91833 -0.63948 0.08165 0.62835 3.84291 -3.79415 -0.01286 -0.06747 -4.46032 -0.32364 0 0 0 -0.46002 0 0.17911 0.21507 0 2.8911 -0.22354 0 -0.18838 -0.27275 0.72088 -1.42016
LYS_145 -7.62944 0.65459 8.79343 -0.37363 0.03202 0.17487 3.96999 -3.85371 -0.01541 -0.04246 -4.47192 -0.11731 0 0 -0.91989 0 0 0.04048 0.06551 1.89667 0 0.04227 0 -1.5107 -0.24076 0.52711 -2.97828
TYR_146 -6.29662 0.47144 3.36061 -0.57377 0.0343 0.26863 1.79638 -2.26891 -0 -0 -0.24179 -0.25476 0 0 0 0 0 -0.0243 0.00593 0 2.57933 0.12509 0.00012 1.2797 -0.17006 0.45892 0.55024
ILE_147 -9.02865 0.79001 3.90642 -0.50871 0.43188 0.10472 2.01327 -2.67266 -0.01837 -0.14318 -1.13895 -0.05391 0 0 0 0 0 -0.05513 0.05704 0.54024 0 -0.47297 0 0.73287 -0.09647 0.45607 -5.1565
LYS_148 -4.55915 0.29225 4.41202 -0.50517 0.16765 0.30546 2.05328 -1.95179 -0.00031 -0.00119 -2.72846 0.13335 0 0 0 0 0 0.03621 0.07965 2.15257 0 -0.09091 0 -1.5107 -0.09826 0.4874 -1.32611
HIS_149 -6.68445 0.60649 6.4383 -0.3875 0.03232 0.46409 2.5036 -3.01406 -0.01286 -0.06747 -2.35668 -0.40869 0 0 0 -1.4409 0 0.02428 0.00457 0 2.19011 -0.18539 0 -0.45461 0.16414 0.54769 -2.03703
GLU_150 -5.43225 0.44292 6.81293 -0.48441 0.03151 0.71234 2.6932 -2.6858 -0.01869 -0.14438 -2.9046 -1.36149 0 0 -1.75726 0 0 -0.00399 0.09904 0 4.11346 0.036 0 -2.7348 0.41498 0.51433 -1.65696
GLN_151 -2.45172 0.35567 3.37771 -0.65211 0.08515 0.71479 1.37151 -1.49645 -0 -0 -1.60744 -0.61686 0 0 -1.05837 0 0 -0.03119 0.01096 0 2.32646 -0.16616 0 -0.18838 0.32636 0.30344 0.60339
GLU_152 -5.83006 0.27477 7.09418 -0.50144 0.0907 0.73316 2.58572 -2.83614 -0.01305 -0.12619 -2.89282 -1.19982 0 0 -0.94693 0 0 -0.05444 0.02755 0 3.81166 0.06273 0 -2.7348 0.11447 0.25604 -2.08471
GLU_153 -4.58101 0.28836 5.93425 -0.22496 0.02384 0.30629 1.60924 -2.47102 -0.00995 -0.06027 -2.0588 -0.59888 0 0 0 0 0 -0.05694 0.07593 0 3.06057 -0.28721 0 -2.7348 -0.3889 0.33923 -1.83502
LEU_154 -7.19935 0.74902 4.07625 -0.69002 0.26209 0.26769 1.92162 -2.47331 -0 -0 -1.62193 0.06583 0 0 0 0 0 0.02372 0.09023 0.85072 0 -0.20176 0 0.18072 -0.31506 0.47398 -3.53958
HIS_155 -8.68463 0.62038 8.10648 -0.40881 0.02932 0.51577 3.30268 -3.63673 -0 -0 -3.27911 -0.28102 0 0 0 -1.45333 0 0.01231 0.16586 0 3.66805 0.02171 0 -0.45461 -0.09014 0.60658 -1.23924
ARG_156 -8.21371 0.58863 8.47264 -0.8433 0.15881 0.56487 3.22168 -3.91844 -0 -0 -3.63016 0.38764 0 0 -0.24804 0 0 -0.03148 0.08201 1.45872 0 -0.02038 0 -1.2888 -0.19206 0.49253 -2.95884
LYS_157 -5.10355 0.20356 6.19233 -0.2975 0.03361 0.13428 2.18909 -2.70869 -0 -0 -2.75817 -0.00184 0 0 0 0 0 0.08103 0.12228 1.77466 0 0.02327 0 -1.5107 -0.26626 0.30898 -1.58362
PHE_158 -9.46056 1.58324 4.67751 -1.03047 0.08417 0.29354 2.85737 -2.94274 -0.00995 -0.06027 -2.79633 -0.05717 0 0 0 0 0 0.01162 0.09413 0 1.77761 -0.44575 0 1.0402 -0.12341 0.61332 -3.89395
LEU_159 -9.48294 1.0338 4.6085 -0.46229 0.18895 0.10983 3.11261 -3.1683 -0 -0 -2.93622 0.2028 0 0 0 0 0 0.26496 0.04481 0.30376 0 -0.3186 0 0.18072 -0.14448 1.04477 -5.41731
LEU_160 -6.59785 0.60022 5.42288 -0.47705 0.22416 0.1263 2.8987 -2.93917 -0.00962 -0.08291 -2.7817 0.18804 0 0 0 0 0 0.48507 0.41948 0.27378 0 -0.2902 0 0.18072 -0.37605 0.91286 -1.82233
PHE_161 -7.97215 0.88478 3.75947 -0.91129 0.0672 0.29386 2.97664 -2.75424 -0 -0 -2.02362 -0.05802 0 0 0 0 0 0.00803 0.18186 0 1.77503 -0.44818 0 1.0402 -0.1696 0.51901 -2.83101
THR_162 -7.25172 0.4301 5.14517 -0.20235 0.09836 0.07506 2.99067 -2.98294 -0 -0 -2.71971 -0.14603 0 0 0 -0.40509 0 -0.02933 0.0096 0.13193 0 0.0909 2.30691 -1.0874 0.01983 0.30871 -3.21735
ASP_163 -8.175 0.90795 9.29336 -0.19149 0 0.62429 4.36905 -4.29098 -0.01682 -0.12497 -6.20012 -0.29564 0 0 0 -1.07182 0 0.03081 0.07111 0 3.3016 0.28238 0 -2.3716 -0.0052 0.40675 -3.45633
THR_164 -4.74931 0.21379 5.66965 -0.20436 0.13024 0.07425 2.79449 -2.67957 -0 -0 -3.27024 -0.09541 0 0 0 0 0 -0.01148 0.00015 0.07838 0 0.01559 2.30372 -1.0874 0.02959 0.36597 -0.42196
LEU_165 -7.3304 0.62353 4.25759 -0.68257 0.26678 0.17685 2.77096 -2.76746 -0 -0 -2.17201 0.31258 0 0 0 0 0 0.00917 0.30024 3.17431 0 -0.24223 0 0.18072 -0.06943 0.33803 -0.85334
LEU_166 -9.43665 1.0249 3.8143 -0.49985 0.19809 0.11456 2.88439 -3.07518 -0 -0 -2.45668 0.23799 0 0 0 0 0 0.00993 0.08033 0.38979 0 -0.26904 0 0.18072 -0.23363 0.48511 -6.55092
ARG_167 -6.52049 0.2803 7.05197 -0.6143 0.09483 0.34131 3.46437 -3.34082 -0 -0 -4.55616 0.18756 0 0 0 -0.6118 0 0.09714 0.04864 2.5033 0 -0.10433 0 -1.2888 -0.36065 0.42834 -2.89959
LYS_168 -5.95162 0.36871 6.96366 -0.39198 0.0366 0.19337 3.4448 -3.12752 -0 -0 -4.47059 -0.10354 0 0 0 -0.41916 0 0.03296 0.01934 2.05101 0 0.03985 0 -1.5107 -0.37002 0.38439 -2.81042
ILE_169 -8.6773 0.76581 3.62254 -0.49825 0.26219 0.10091 2.79273 -2.80174 -0.00232 -0.04045 -2.45561 0.06363 0 0 0 0 0 -0.047 0.0507 0.53615 0 -0.41247 0 0.73287 -0.12461 0.59687 -5.53535
HIS_D_170 -7.06155 0.33603 7.38098 -0.57336 0.00404 0.55651 3.43049 -3.67894 -0 -0 -2.9051 -0.34411 0 0 0 0 0 -0.00241 0.146 0 1.50632 -0.27675 0 -0.45461 0.14791 0.57655 -1.21201
ALA_171 -4.2122 0.17634 4.79376 -0.02203 0 0 2.53954 -2.51395 -0.00836 -0.05383 -2.1241 -0.34252 0 0 0 0 0 -0.03323 0 0 0 -0.21448 0 1.8394 -0.05012 0.31978 0.09401
LEU_172 -6.66431 0.56973 4.48537 -0.47453 0.16966 0.11055 2.44252 -2.60307 -0.01233 -0.0561 -2.51989 0.19607 0 0 0 0 0 -0.03661 0.1805 0.40651 0 -0.26232 0 0.18072 -0.31223 0.32793 -3.87184
CYS_173 -8.51236 0.56037 5.0507 -0.04545 0 0.01484 2.95406 -2.85716 -0 -0 -3.2013 0.02198 0 0 0 0 0 -0.03094 0.03453 0.33242 0 0.27061 0 3.6196 0.11909 0.35882 -1.3102
GLU_174 -3.51339 0.07933 4.26715 -0.34624 0.11079 0.41604 1.28332 -1.97093 -0 -0 -0.94324 -0.63144 0 0 0 0 0 -0.03636 0.017 0 3.31993 -0.13604 0 -2.7348 0.06305 0.31278 -0.44305
GLU_175 -2.79264 0.05832 3.58965 -0.2109 0.03034 0.29452 1.0845 -1.6274 -0 -0 -0.55965 -0.5538 0 0 0 0 0 -0.02953 0.0006 0 3.16727 -0.17188 0 -2.7348 -0.20472 0.23163 -0.42849
TYR_176 -5.567 0.75264 2.90727 -0.90019 0.05566 0.31707 1.91607 -1.8395 -0.02907 -0.16728 -1.90879 -0.25054 0 0 0 0 0 0.01596 0.02946 0 1.84801 -0.18858 0.00714 1.2797 0.06033 0.27077 -1.39086
PHE_177 -9.48185 1.591 1.27493 -0.63456 0.09526 0.34036 1.61032 -1.90013 -0.01233 -0.0561 -1.05455 -0.02848 0 0 0 0 0 0.01174 0.04227 0 2.96666 0.01786 0 1.0402 0.28656 0.3703 -3.52055
SER_178 -2.40907 0.56065 2.93227 -0.02914 0.00037 0.04739 1.8214 -1.44473 -0.00875 -0.08832 -2.23932 -0.75695 0 0 0 0 0 0.30155 0.00018 0.67777 0 0.07764 0.60308 -0.77834 0.01321 1.00894 0.28983
PRO_179 -2.41108 0.5032 1.12769 -0.16638 0.07524 0.11012 0.46478 -0.67019 -0 -0 0.7894 0.1214 0 0 0 0 0 0.15661 0.01557 0.19847 0 -1.0168 0 -2.4119 0.31043 1.13138 -1.67205
ALA_180 -2.11615 0.22866 1.2898 -0.0225 0 0 1.14033 -0.87693 -0 -0 -0.72714 -0.36538 0 0 0 0 0 -0.0395 0 0 0 -0.35154 0 1.8394 0.2593 0.39608 0.65442
SER_181 -3.71857 0.75515 3.66424 -0.01653 0 0.04461 1.38378 -1.71521 -0.02047 -0.20151 0.01382 -0.60115 0 0 0 -0.30435 0 0.0922 5e-05 0.59472 0 -0.29994 0.9228 -0.77834 1.48519 2.24087 3.54136
LEU_182 -9.1888 1.84695 3.14992 -0.56742 0.44465 0.18876 2.27306 -2.6058 -0 -0 -0.03105 0.08968 0 0 0 0 0 -0.0114 0.00432 0.6233 0 0.2637 0 0.18072 1.89106 2.75822 1.30986
ASP_183 -6.28532 0.52157 6.81509 -0.14193 0.01368 0.51459 3.71204 -3.18755 -0.0214 -0.09141 -6.20314 -0.91057 0 0 -1.69364 -1.26106 0 -0.00446 0.02675 0 3.98887 0.12043 0 -2.3716 0.62607 1.00082 -4.83217
LEU_184 -6.23394 0.88082 3.64034 -0.491 0.17625 0.12191 1.46686 -2.19612 -0.01305 -0.12979 -1.46223 0.01628 0 0 -0.53523 0 0 0.24372 0.07073 2.35198 0 -0.16955 0 0.18072 0.54409 0.61029 -0.92693
LYS_185 -4.60736 0.35044 2.51101 -0.75256 0.2078 0.61254 0.96831 -1.29181 -0.02104 -0.08462 0.55266 -0.14835 0 0 0 0 0 -0.03955 0.0214 2.84551 0 -0.02058 0 -1.5107 -0.1304 0.49082 -0.04647
TYR_186 -7.57266 1.36091 2.38752 -0.62256 0.16469 0.33525 1.31572 -1.81595 -0.02283 -0.15894 -1.94995 -0.18773 0 0 0 0 0 -0.03899 0.09601 0 2.40895 -0.07032 0 1.2797 0.03792 0.76172 -2.29152
VAL_187 -7.82524 0.8919 1.60513 -0.31516 0.22286 0.06445 1.82752 -2.1459 -0.00041 -0.00151 -1.25028 -0.25965 0 0 0 0 0 -0.0371 0.01609 0.07428 0 -0.49326 0 1.9342 0.11755 0.63528 -4.93925
THR_188 -7.74683 1.16385 5.5212 -0.12374 0.08927 0.08894 3.55665 -3.2021 -0.02748 -0.19501 -4.11004 -0.37577 0 0 -0.70844 0 0 -0.00369 0.06463 0.08736 0 -0.1231 2.35919 -1.0874 -0.39024 1.02085 -4.14188
PRO_189 -7.01989 1.22868 4.11766 -0.07173 0 0.04483 2.03669 -1.77128 -0 -0 -0.50634 0.60471 0 0 0 0 0 -0.1354 0.07803 0.17867 0 -0.62215 0 -2.4119 -0.09981 1.3639 -2.98532
LYS_190 -7.04326 0.84105 6.65056 -0.37401 0.04814 0.2256 3.58441 -3.02335 -0.00957 -0.06429 -6.14393 0.43135 0 0 0 -0.68771 0 -0.04977 0.14856 2.33468 0 -0.01592 0 -1.5107 -0.05914 0.91548 -3.8018
VAL_191 -8.78737 0.76487 3.25342 -0.30539 0.19176 0.07033 2.78767 -2.71772 -0.00633 -0.03031 -1.51331 -0.27135 0 0 0 0 0 -0.05196 0.03968 0.25165 0 -0.35362 0 1.9342 -0.25149 0.6058 -4.38947
MET_192 -9.21416 0.86995 5.58689 -0.20873 0.01323 0.06865 3.07204 -2.98237 -0 -0 -2.17313 -0.10895 0 0 0 0 0 -0.01361 0.34518 1.91978 0 0.058 0 0.60916 0.12989 0.52159 -1.50659
LYS_193 -7.7524 0.7663 7.20151 -0.5112 0.15637 0.30158 3.12511 -3.30525 -0.01777 -0.07385 -3.61328 0.17155 0 0 0 0 0 -0.01999 0.22107 2.30141 0 -0.01806 0 -1.5107 -0.00594 0.76341 -1.82015
LEU_194 -9.17334 1.38895 3.21469 -0.72382 0.41539 0.25841 2.53172 -2.71425 -0 -0 -1.9376 0.14715 0 0 0 0 0 -0.0273 0.07234 0.85692 0 -0.18452 0 0.18072 -0.14785 0.69709 -5.14531
LEU_195 -8.75593 0.8483 4.1772 -0.48482 0.27748 0.10968 2.53508 -2.99729 -0 -0 -2.24284 0.25562 0 0 0 0 0 0.1522 0.26101 0.38627 0 -0.27186 0 0.18072 -0.10891 0.67617 -5.0019
GLU_196 -6.09145 0.28429 8.16369 -0.33266 0.05696 0.38306 3.40565 -3.38003 -0.01179 -0.03192 -4.55025 -0.5589 0 0 0 0 0 0.03306 0.04579 0 3.56121 -0.23608 0 -2.7348 -0.41457 0.54389 -1.86484
ILE_197 -8.83284 1.31008 3.26943 -0.48607 0.27023 0.09214 2.88003 -2.81964 -0.01933 -0.10797 -2.78263 0.13891 0 0 0 0 0 -0.03811 0.23735 0.48029 0 -0.44239 0 0.73287 -0.23432 0.4787 -5.87327
LEU_198 -7.54585 0.30073 2.32394 -0.45148 0.15542 0.10031 2.08225 -2.39056 -0.00598 -0.04193 -1.56063 0.2003 0 0 0 0 0 -0.02465 0.03507 0.4036 0 -0.25497 0 0.18072 -0.0832 0.56283 -6.01409
ARG_199 -8.19163 0.66446 8.3296 -0.42875 0.04473 0.20826 3.71944 -3.76398 -0 -0 -4.06553 0.36035 0 0 -0.82074 -0.95671 0 0.00657 0.12308 2.08294 0 -0.07351 0 -1.2888 -0.33145 0.67729 -3.70438
LYS_200 -3.99796 0.16131 4.97711 -0.31552 0.02882 0.14633 1.78931 -2.02793 -0 -0 -2.40588 -0.03776 0 0 0 0 0 -0.04076 0.04034 1.90087 0 -0.11587 0 -1.5107 -0.27573 0.64045 -1.04358
TYR_201 -6.82141 1.10989 1.99923 -0.63053 0.02724 0.28885 1.70247 -1.69677 -0 -0 -1.43483 -0.20218 0 0 0 0 0 -0.04263 0.27953 0 2.62659 -0.02212 0.02644 1.2797 0.00694 0.60583 -0.89777
LYS_202 -5.71389 0.87918 4.43025 -0.48953 0.16294 0.30967 1.72278 -2.1099 -0.05825 -0.357 -0.88647 -0.21456 0 0 0 0 0 0.78527 0.08714 2.02262 0 0.17661 0 -1.5107 0.15695 1.19463 0.58773
PRO_203 -4.33208 0.50566 2.17077 -0.20849 0.01342 0.15781 0.87142 -1.12692 -0 -0 -1.26819 -0.0813 0 0 0 0 0 0.111 0.00055 0.3531 0 -0.82986 0 -2.4119 -0.10032 1.30891 -4.86643
TYR_204 -10.4434 1.72288 3.82489 -0.71906 0.12817 0.47448 3.24423 -2.76468 -0.01037 -0.10202 -1.60145 -0.19332 0 0 0 0 0 0.06413 0.44803 0 1.8476 -0.35159 0.00189 1.2797 1.48718 0.95953 -0.70316
GLU_205 -2.77871 0.13019 3.42179 -0.34517 0.08427 0.42407 1.36924 -1.55329 -0.01478 -0.15212 -1.07187 -0.65467 0 0 0 0 0 -0.04274 0.00199 0 3.35622 -0.18352 0 -2.7348 1.41594 0.47608 1.14812
ARG_206 -5.95575 0.54039 4.6715 -0.62249 0.08221 0.36829 1.62401 -2.28146 -0 -0 -1.613 0.38371 0 0 0 0 0 -0.04348 0.05906 2.41149 0 -0.15183 0 -1.2888 -0.4974 0.19574 -2.11781
GLN_207 -7.15846 0.70153 6.35172 -0.92772 0.17456 1.0352 2.41526 -2.97629 -0.02398 -0.20421 -1.46583 -0.90656 0 0 0 0 0 -0.0326 0.12266 0 4.24129 -0.0487 0 -0.18838 -0.35548 0.28659 1.04057
GLN_208 -5.47018 0.25395 6.21278 -0.27533 0.05044 0.2203 2.59858 -2.98442 -0.01478 -0.15212 -1.90002 -0.46549 0 0 0 0 0 0.05146 0.02767 0 2.80209 -0.01093 0 -0.18838 -0.17286 0.25861 0.84136
PHE_209 -5.85948 0.33083 5.81645 -0.96388 0.06375 0.31578 2.41745 -2.75924 -0 -0 -2.32505 -0.04254 0 0 0 0 0 0.02463 0.08676 0 1.75272 -0.4542 0 1.0402 -0.01853 0.20722 -0.36713
GLU_210 -6.95683 0.378 6.97467 -0.45078 0.1325 0.93822 3.09506 -3.15824 -0 -0 -3.12478 -0.54372 0 0 0 0 0 0.01489 0.03533 0 3.51393 -0.35376 0 -2.7348 -0.23763 0.24608 -2.23187
SER_211 -4.73651 0.348 5.39897 -0.02563 0 0.05963 2.67728 -2.61438 -0.01361 -0.1022 -2.30536 -0.62988 0 0 0 0 0 0.04377 0.00122 0.65949 0 0.347 0.60796 -0.77834 -0.16847 0.24747 -0.98357
VAL_212 -4.97154 0.25544 5.07507 -0.31397 0.23437 0.07197 2.40846 -2.64869 -0 -0 -1.92131 -0.13627 0 0 0 0 0 -0.06068 0.002 0.06608 0 -0.2907 0 1.9342 0.06984 0.21424 -0.01151
GLU_213 -6.79023 0.34093 6.62273 -0.46225 0.0704 0.89526 3.09642 -3.22318 -0 -0 -2.68081 -0.47714 0 0 0 0 0 0.10675 0.02775 0 3.37807 -0.31348 0 -2.7348 -0.37606 0.30492 -2.21473
TRP_214 -10.9431 1.13583 6.95797 -1.22228 0.04717 0.47895 3.9892 -4.14962 -0 -0 -3.06413 -0.33038 0 0 -0.77259 0 0 0.01382 0.00235 0 1.77359 -0.23912 0 1.6906 -0.34306 0.51866 -4.45617
TYR_215 -5.1978 0.40008 3.68739 -0.59805 0.037 0.26809 1.59121 -2.1814 -1e-05 -2e-05 -1.09247 -0.27224 0 0 0 0 0 -0.00421 0.03619 0 2.72559 0.05306 4e-05 1.2797 -0.14795 0.4497 1.03388
ASN_216 -3.87988 0.15417 4.18247 -0.18215 0.02975 0.27668 1.40543 -2.09955 -0 -0 -0.89533 -0.28524 0 0 0 0 0 -0.05309 0.0135 0 1.47148 0.09034 0 -0.93687 -0.13962 0.28682 -0.5611
ASN_217 -4.31961 0.16241 4.65449 -0.21122 0.03214 0.34717 2.43176 -2.2932 -0 -0 -2.04424 -0.70297 0 0 0 0 0 0.22793 0.00447 0 2.18334 -0.68089 0 -0.93687 0.32158 0.34073 -0.48299
ARG_218 -5.20296 0.50024 4.27271 -0.72202 0.14773 0.42834 1.52945 -2.06447 -1e-05 -2e-05 -1.52444 0.50612 0 0 0 -0.60705 0 -0.0559 0.03845 2.26378 0 0.00533 0 -1.2888 0.03498 0.55097 -1.18757
ASN_219 -6.48929 0.41145 6.29379 -0.30292 0.21232 0.48554 4.04711 -3.01783 -0.02521 -0.22907 -1.99287 -0.91955 0 0 -1.86825 -1.6569 0 -0.04865 0.00692 0 2.32433 -0.03966 0 -0.93687 -0.08209 0.6527 -3.17501
GLN_220 -3.60481 0.14993 3.09124 -0.91184 0.16721 1.0345 0.91022 -1.48717 -0 -0 -1.14192 -0.96921 0 0 0 -0.60705 0 0.02061 0.02257 0 2.82158 -0.22566 0 -0.18838 0.03855 0.68543 -0.19419
ASP_221 -3.98061 0.20178 4.94837 -0.21694 0.04983 0.7861 1.84373 -2.20684 -0.0001 -0.00065 -2.39882 -1.19509 0 0 -0.27857 -0.58715 0 -0.04846 0.02962 0 2.08067 -0.64538 0 -2.3716 0.45419 1.19882 -2.3371
ASN_222 -4.35562 0.37603 5.12583 -0.18795 0.01163 0.29146 2.30729 -2.43819 -0 -0 -0.8309 -0.6565 0 0 -0.81709 -1.13234 0 -0.03608 0.13455 0 3.18604 0.19423 0 -0.93687 0.9856 1.12963 2.35077
TYR_223 -9.68887 1.08323 5.24919 -1.0267 0.16195 0.36005 2.77917 -3.20973 -0.03058 -0.23238 -1.29441 -0.36587 0 0 0 0 0 -0.087 0.04546 0 2.54069 0.29557 0.00744 1.2797 0.21524 0.70199 -1.21589
VAL_224 -4.0619 0.61729 2.45415 -0.36522 0.23125 0.08807 1.03547 -1.6306 -0 -0 0.30408 -0.07511 0 0 0 0 0 -0.09491 0.00482 0.69699 0 0.27188 0 1.9342 -0.28808 0.58308 1.70548
SER_225 -1.88407 0.20456 2.21342 -0.02885 0.01396 0.02796 0.95276 -1.10246 -0 -0 -1.01709 0.01327 0 0 0 0 0 -0.01787 0.00637 0.53862 0 -0.15153 0.60014 -0.77834 -0.38765 0.35264 -0.44415
TRP_226 -7.60926 0.93975 4.66119 -1.09154 0.08065 0.11808 2.31233 -2.65786 -0.01982 -0.11166 -1.37824 -0.57243 0 0 -0.24996 0 0 -0.0019 0.08199 0 2.77254 -0.36283 0 1.6906 -0.42749 0.3748 -1.45106
SER_227 -4.33112 0.2664 4.37026 -0.03008 0 0.0556 1.8694 -2.13029 -0.03455 -0.26933 -1.3838 -0.93372 0 0 -0.70833 0 0 -0.0459 0.08551 0.16512 0 -0.21659 0.70495 -0.77834 -0.00595 0.38039 -2.97037
ASP_228 -3.14972 0.30849 3.99492 -0.1789 0.10338 0.59339 1.09656 -1.85154 -0.00175 -0.02324 -1.99527 -3.30314 0 0 -0.34363 0 0 0.1028 0.22195 0 4.5791 -0.05266 0 -2.3716 0.06111 0.47655 -1.73319
SER_229 -2.21817 0.18734 3.21995 -0.02776 0 0.06467 0.69105 -1.39128 -0 -0 -0.8437 -0.54917 0 0 -0.34363 0 0 -0.03146 0.0025 0.77859 0 0.32511 0.60182 -0.77834 -0.05308 0.43645 0.0709
GLU_230 -3.34339 0.23498 4.15939 -0.4087 0.03682 0.83581 0.96119 -1.73074 -0.02339 -0.27453 0.33743 -0.35699 0 0 -0.70833 0 0 0.03272 0.14177 0 3.2288 -0.26492 0 -2.7348 -0.05829 0.29912 0.36395
ASP_231 -2.1426 0.07572 3.43962 -0.27048 0.05621 0.89962 1.08636 -1.4973 -0.01791 -0.14596 -0.18299 -0.39586 0 0 0 0 0 -0.06432 0.01814 0 2.08496 -0.59239 0 -2.3716 -0.2965 0.34218 0.02488
ASP_232 -3.34088 0.20116 4.1241 -0.10794 0.02192 0.30749 0.39655 -1.64573 -0.05745 -0.4341 -0.18409 -0.23916 0 0 0 0 0 0.06981 0.00012 0 1.88943 0.03415 0 -2.3716 -0.42144 0.27886 -1.47882
ASP_233 -4.2777 0.3481 6.19214 -0.10156 0.00247 0.29473 2.23843 -2.50119 -0.04022 -0.19441 -3.339 -1.2185 0 0 -0.91825 0 0 -0.02871 0.03927 0 2.64654 -0.25619 0 -2.3716 -0.18717 0.34676 -3.32605
ASP_234 -2.99267 0.18254 4.27808 -0.27493 0.05031 0.91172 0.70763 -1.59382 -0.00031 -0.00649 -0.66527 -0.44017 0 0 -0.91825 0 0 -0.0305 0.03711 0 1.98581 -0.64137 0 -2.3716 0.21113 0.36877 -1.20228
ASP_235 -2.9694 0.25408 4.88279 -0.10251 0.0014 0.31278 1.16751 -1.93111 -0.00121 -0.02415 -2.0835 -0.22895 0 0 0 0 0 -0.03852 0.00221 0 2.01807 0.02617 0 -2.3716 0.35255 0.37287 -0.36053
GLU_236 -1.81964 0.06895 2.70649 -0.19909 0.02151 0.29336 0.94319 -1.05266 -0.01818 -0.12112 -0.72224 -0.55411 0 0 -1.11877 0 0 -0.0024 0.04526 0 2.81248 -0.02673 0 -2.7348 0.94533 0.39499 -0.13818
GLU_237 -4.43608 0.95 4.82097 -0.44142 0.15685 0.74751 1.45759 -1.8805 -0 -0 -1.38331 -1.07777 0 0 -1.80153 0 0 0.00405 1.03251 0 2.36575 0.53338 0 -2.7348 1.22111 1.37805 0.91236
ILE_238 -3.50703 0.50504 2.19159 -0.61018 0.46695 0.19979 1.47943 -1.30075 -0 -0 -0.18666 -0.02309 0 0 -1.08525 0 0 0.00539 0.02842 1.24646 0 0.42945 0 0.73287 0.58646 4.27787 5.43677
GLU_239 -5.42906 0.64161 5.25822 -0.63752 0.28554 1.65368 1.93792 -2.2843 -0 -0 -1.95627 -3.36073 0 0 0 0 0 0.28981 0.18372 0 4.29565 -0.02989 0 -2.7348 -0.07978 3.77209 1.80587
GLU_240 -2.7152 0.31585 2.78833 -0.23249 0.0387 0.34497 0.72056 -1.33867 -0 -0 0.204 -0.57113 0 0 0 0 0 -0.12832 0.00844 0 3.26905 -0.27601 0 -2.7348 -0.34205 0.91475 0.26598
LYS_241 -3.31543 0.34719 4.30639 -0.35033 0.07141 0.20585 1.25469 -1.75438 -0 -0 -2.45751 -0.16398 0 0 0 0 0 -0.06775 0.02031 1.75338 0 -0.06703 0 -1.5107 -0.42231 0.41861 -1.73159
GLU_242 -6.41361 0.72879 8.69624 -0.27797 0.02008 0.26729 3.71608 -3.34389 -0.00335 -0.0166 -4.42298 -0.30408 0 0 -1.83505 0 0 0.01664 0.00568 0 4.60683 0.04098 0 -2.7348 0.42543 0.44677 -0.38152
LYS_243 -5.45862 0.4683 5.40251 -0.39441 0.05575 0.19309 1.35384 -2.09953 -0.02179 -0.06837 -1.13934 0.08272 0 0 0 0 0 -0.03694 0.02097 1.80712 0 0.06475 0 -1.5107 0.6678 1.07011 0.45728
PRO_244 -3.11011 0.38929 2.13036 -0.18166 0.00061 0.12681 0.47537 -0.80446 -0 -0 0.1285 0.0496 0 0 0 0 0 -0.03857 0.00312 1.01234 0 -0.96501 0 -2.4119 -0.43622 1.10963 -2.52232
GLU_245 -2.15659 0.55819 2.80332 -0.22389 0.04107 0.33254 0.7292 -1.12352 -0 -0 -0.29542 -0.55219 0 0 0 -0.56055 0 0.00242 0.03376 0 3.17225 -0.07636 0 -2.7348 -0.53556 1.44863 0.8625
THR_246 -2.48674 0.67027 2.11845 -0.20358 0.12502 0.07277 0.55116 -0.99755 -0 -0 0.02549 -0.8073 0 0 0 0 0 0.10436 0.00635 0.99609 0 -0.52739 2.29199 -1.0874 0.0199 1.43264 2.30451
ASN_247 -3.71939 0.24627 3.92753 -0.15659 0.0029 0.20235 1.84658 -1.70235 -0 -0 -2.14415 -0.87965 0 0 -1.0857 -1.08512 0 -0.01071 0.00231 0 2.15043 -0.24142 0 -0.93687 0.15022 0.46666 -2.96669
PHE_248 -7.78293 1.50115 3.10654 -0.76258 0.07233 0.01083 1.87801 -2.00308 -0.01435 -0.1077 -1.30334 -0.3312 0 0 -1.0857 0 0 -0.08806 0.19693 0 2.0921 0.15146 0 1.0402 -0.10683 1.2131 -2.32312
PRO_249 -5.51653 1.03883 1.71192 -0.18575 0.00213 0.12795 1.1686 -1.05226 -0 -0 -0.87275 0.16211 0 0 0 0 0 0.00593 0.00462 0.38702 0 -0.93036 0 -2.4119 -0.23553 1.21905 -5.37691
SER_250 -4.85396 1.07091 4.54016 -0.03229 0 0.07352 2.12483 -2.09753 -0 -0 -1.37468 -0.2606 0 0 -0.24996 0 0 -0.00333 0.00032 0.52938 0 -0.16314 0.90914 -0.77834 -0.45175 1.07097 0.05363
PRO_251 -3.79579 0.5391 1.95296 -0.19561 0.00372 0.14038 0.44324 -0.87749 -0.00937 -0.09162 0.00983 0.08096 0 0 0 0 0 0.07122 0.00018 0.37647 0 -0.89608 0 -2.4119 -0.50302 1.06344 -4.09939
PHE_252 -7.78027 0.9204 2.41556 -0.72258 0.02717 0.21863 0.94115 -1.72333 -0 -0 -0.51209 -0.45624 0 0 0 0 0 -0.05577 0.02961 0 2.21724 0.04148 0 1.0402 0.07818 0.65029 -2.67037
THR_253 -5.00461 0.69563 3.41955 -0.20024 0.11359 0.07436 1.04372 -1.92307 -0.01235 -0.12306 -0.86258 -1.21992 0 0 0 -0.67786 0 0.08675 0.05026 0.63636 0 -0.08937 2.29675 -1.0874 0.41977 0.71051 -1.65319
ASN_254 -4.05991 0.30817 3.10817 -0.18756 0.02136 0.31719 1.03556 -1.71861 -0.00885 -0.1133 -0.32722 -1.03787 0 0 0 0 0 0.12781 0.0321 0 2.013 -1.03499 0 -0.93687 -0.32929 0.46441 -2.3267
ILE_255 -6.12781 1.02718 1.96773 -0.69083 0.61314 0.16551 0.65438 -1.61683 -0.03077 -0.17265 0.07619 0.11222 0 0 -0.73988 0 0 -0.04263 0.17832 0.77563 0 -0.42531 0 0.73287 -0.48646 0.56581 -3.46419
LEU_256 -7.05555 0.81783 1.94344 -0.51465 0.11622 0.09663 0.82457 -1.73739 -0.01033 -0.07803 0.13063 0.26194 0 0 0 0 0 0.33713 0.01257 0.89599 0 -0.36575 0 0.18072 -0.10304 1.17399 -3.07305
CYS:disulfide_257 -5.50445 0.70199 2.98089 -0.06496 0.01757 0.04789 1.99176 -1.84319 -0.00468 -0.01432 -2.27816 -0.49067 0 0 0 0 0.52186 -0.02615 0.00773 0.02544 0 -0.47356 0 3.6196 0.67702 1.93778 1.82939
GLY_258 -4.77924 0.8782 3.34732 -0.00137 0 0 2.27039 -2.03748 -0 -0 -2.48141 -0.37981 0 0 0 0 0 -0.03025 0 0 0 0.15227 0 0.83697 1.32121 1.00245 0.09925
ILE_259 -9.13566 1.54053 2.15769 -0.45054 0.29413 0.08421 2.80634 -2.43713 -0.00241 -0.0067 -2.09202 -0.02172 0 0 0 0 0 0.03099 0.14734 0.4792 0 -0.35279 0 0.73287 0.48231 0.82376 -4.9196
ILE_260 -9.24896 1.42414 1.6117 -0.48324 0.32335 0.1131 2.81589 -2.31543 -0.00187 -0.00542 -2.43928 -0.15871 0 0 0 0 0 -0.06122 0.17426 0.33666 0 -0.66103 0 0.73287 -0.263 0.80154 -7.30465
PHE_261 -10.7188 1.18601 4.1091 -0.52252 0.05254 0.21206 3.2229 -3.05551 -0.00241 -0.0067 -3.63989 0.02767 0 0 0 0 0 -0.00962 0.27966 0 2.48721 -0.17163 0 1.0402 -0.31466 0.54958 -5.2748
VAL_262 -8.20103 1.08891 2.68127 -0.32466 0.28527 0.06855 1.70996 -2.67532 -0.002 -0.00591 -1.61089 -0.3292 0 0 0 0 0 -0.00978 0.30582 0.10415 0 -0.44717 0 1.9342 -0.31602 0.52119 -5.22265
GLU_263 -3.0961 0.11412 3.52608 -0.58605 0.12328 1.06361 1.16014 -1.37613 -0.00155 -0.03832 -2.19921 -0.60515 0 0 -1.1033 0 0 0.10789 0.12486 0 3.5372 -0.18389 0 -2.7348 -0.24323 0.39655 -2.01401
ARG_264 -6.04962 0.40584 5.43424 -0.88137 0.28725 0.40036 2.75719 -2.48996 -0.0217 -0.13482 -2.0732 0.40868 0 0 0 -0.85656 0 0.03917 0.03632 2.55227 0 -0.10124 0 -1.2888 -0.06796 0.47384 -1.1701
ARG_265 -4.74238 0.58053 4.44732 -0.84714 0.15701 0.54994 2.63161 -2.2435 -0 -1e-05 -2.69025 0.08418 0 0 0 -1.70971 0 -0.04403 0.7313 2.53501 0 -0.15871 0 -1.2888 -0.21641 0.61109 -1.61295
TYR_266 -9.26644 1.43491 3.80273 -0.85792 0.22014 0.33615 2.34603 -2.7856 -0 -0 -1.06637 -0.43597 0 0 0 0 0 -0.06208 0.14379 0 2.94634 0.04404 0.00213 1.2797 -0.31635 0.54038 -1.6944
THR_267 -8.09749 1.41271 4.77506 -0.19558 0.11553 0.07183 3.10494 -3.03069 -0.04213 -0.25683 -2.01024 -0.35504 0 0 0 0 0 -0.03804 0.01607 0.22225 0 0.03055 2.25484 -1.0874 -0.01959 0.73127 -2.398
ALA_268 -6.53979 0.56213 2.77159 -0.02043 0 0 2.01113 -2.62991 -0 -0 -1.33163 -0.36332 0 0 0 0 0 -0.03931 0 0 0 -0.29031 0 1.8394 -0.10235 0.6402 -3.49261
VAL_269 -6.27501 0.52798 3.12039 -0.30683 0.22296 0.06911 1.90822 -2.30785 -0.01155 -0.11816 -1.80325 -0.07387 0 0 0 0 0 -0.06086 0.00224 0.04728 0 -0.38231 0 1.9342 -0.21002 0.33723 -3.38008
VAL_270 -8.12221 1.10193 3.18582 -0.3239 0.25464 0.07255 2.76253 -2.69308 -0 -0 -1.91942 -0.08302 0 0 0 0 0 -0.06868 0.01178 0.0859 0 -0.36452 0 1.9342 0.0012 0.56387 -3.60039
LEU_271 -9.41195 1.33242 2.53778 -0.49873 0.22053 0.11472 2.70347 -2.69004 -0.00939 -0.06357 -2.73645 0.22033 0 0 0 0 0 0.05913 0.05358 0.31605 0 -0.28547 0 0.18072 -0.19048 0.93318 -7.21416
ASN_272 -7.87885 0.69099 7.23569 -0.34275 0.01409 0.6641 2.8745 -3.63921 -0.04375 -0.3088 -2.17042 -0.14493 0 0 0 0 0 0.01873 0.00272 0 2.4761 0.54605 0 -0.93687 0.10321 0.64631 -0.19308
ARG_273 -6.12883 0.3305 6.14437 -0.62853 0.19669 0.34141 2.46223 -2.62265 -0.00737 -0.06782 -1.43153 0.43639 0 0 0 0 0 0.02588 0.0103 2.63426 0 -0.11047 0 -1.2888 0.04113 0.3666 0.70377
LEU_274 -8.17584 0.45583 3.64272 -0.73116 0.26211 0.2107 2.8244 -2.76193 -0 -0 -2.37935 0.30266 0 0 0 0 0 0.01577 0.27017 2.8957 0 -0.29562 0 0.18072 -0.37645 0.46011 -3.19945
ILE_275 -8.4714 0.94772 2.90716 -0.52392 0.37927 0.10549 2.49152 -2.69227 -0 -0 -2.20429 -0.01784 0 0 0 0 0 -0.03967 0.12457 0.51917 0 -0.46931 0 0.73287 -0.11834 0.50506 -5.82421
LYS_276 -4.29608 0.13733 5.07386 -0.40296 0.04175 0.2146 2.13962 -2.32206 -0.01005 -0.06648 -1.82836 -0.15755 0 0 0 0 0 0.03328 0.05595 2.0615 0 0.01094 0 -1.5107 -0.15255 0.42215 -0.55582
GLU_277 -6.47521 0.53379 8.58719 -0.43257 0.04556 0.83692 3.8814 -3.65556 -0.00737 -0.06782 -4.64027 -0.4427 0 0 0 -0.65139 0 0.02907 0.00772 0 3.36181 -0.26908 0 -2.7348 -0.43709 0.28565 -2.24476
ALA_278 -5.83316 0.41835 4.54396 -0.02381 0 0 2.72231 -2.88241 -0.00036 -0.00679 -1.81427 -0.38576 0 0 -0.82074 0 0 0.14645 0 0 0 -0.33687 0 1.8394 -0.59358 0.29723 -2.73005
GLY_279 -3.80956 0.28658 4.55658 -5e-05 0 0 2.08914 -2.33826 -0.00482 -0.05308 -1.69664 -0.41089 0 0 0 0 0 -0.07474 0 0 0 0.27091 0 0.83697 0.2189 0.2499 0.12094
LYS_280 -4.02463 0.19455 5.50844 -0.4678 0.1662 0.24538 2.26895 -2.25392 -0 -0 -2.88102 0.12445 0 0 0 -0.65139 0 -0.07791 0.01079 2.49945 0 -0.07675 0 -1.5107 0.27723 0.30105 -0.34761
GLN_281 -6.29111 0.4671 6.82924 -0.29026 0.04434 0.27199 2.61515 -3.091 -0 -0 -2.29276 -0.55836 0 0 -1.15841 0 0 -0.0551 0.22398 0 2.94351 -0.1719 0 -0.18838 -0.5652 0.41717 -0.84999
ASP_282 -5.43566 0.67219 8.06992 -0.24992 0.1296 0.85474 4.08298 -3.29902 -0 -0 -3.59844 -1.1309 0 0 -0.58439 0 0 -0.06553 0.00926 0 1.90797 -0.88706 0 -2.3716 0.21434 0.91418 -0.76733
PRO_283 -3.43181 0.74048 3.15139 -0.07184 0 0.04456 1.72398 -1.52853 -0.00722 -0.05566 -1.44084 0.59969 0 0 0 0 0 -0.24785 0.03315 0.3218 0 -0.76177 0 -2.4119 0.6186 1.01136 -1.71241
GLU_284 -4.62242 0.42583 5.41982 -0.44495 0.04915 0.85503 3.08628 -2.36899 -0.01626 -0.12364 -3.2833 -0.49085 0 0 -0.58439 0 0 -0.04455 0.03181 0 3.68964 -0.32479 0 -2.7348 -0.20124 0.41672 -1.26589
LEU_285 -8.17162 1.3113 3.01204 -0.53906 0.30485 0.17248 2.15716 -2.45787 -0.02446 -0.17518 -2.00142 0.04737 0 0 0 0 0 -0.05709 0.11957 0.37868 0 0.08078 0 0.18072 -0.3363 0.45216 -5.5459
ALA_286 -2.50227 0.17498 2.61711 -0.02287 0 0 1.48661 -1.47763 -0 -0 -0.31659 -0.37247 0 0 0 0 0 0.07236 0 0 0 -0.41183 0 1.8394 -0.33352 0.53701 1.2903
TYR_287 -7.78942 1.11676 4.12922 -0.97387 0.09672 0.54424 2.61131 -2.37726 -0.03089 -0.32498 -1.80198 -0.24146 0 0 -1.46366 -0.67786 0 -0.10104 0.04814 0 3.0565 0.24503 0.00347 1.2797 -0.4154 0.7529 -2.31382
ILE_288 -7.10304 0.80592 1.38732 -0.47805 0.4287 0.09151 1.54643 -1.75255 -0.01964 -0.1221 -0.40378 0.33525 0 0 0 0 0 -0.04934 0.23391 0.42546 0 -0.41942 0 0.73287 -0.37604 1.09348 -3.64311
SER_289 -4.64288 0.49717 4.79749 -0.03206 0.00124 0.05806 3.12492 -2.33422 -0 -0 -3.33841 -0.66002 0 0 -1.78634 0 0 -0.00834 0.01216 0.35884 0 0.39945 0.66555 -0.77834 0.1758 1.02306 -2.46687
SER_290 -4.08501 0.27718 2.72773 -0.03211 0 0.072 1.01568 -1.45079 -0.01314 -0.09618 -0.82442 -0.36939 0 0 0 0 0 -0.00188 0.00107 0.75709 0 -0.01311 0.79511 -0.77834 0.49749 0.6803 -0.84072
ASN_291 -6.36389 0.59442 4.39191 -0.1627 0.01136 0.21799 2.88684 -2.65413 -0.03938 -0.15606 -1.80056 -0.90443 0 0 -1.00846 0 0 -0.00984 0.00058 0 1.87353 -0.2372 0 -0.93687 0.05791 0.40773 -3.83125
PHE_292 -8.01662 1.2217 2.41691 -1.04396 0.1431 0.66404 1.76851 -2.22051 -0.00407 -0.01695 -1.03048 -0.09103 0 0 -1.00846 0 0 -0.0094 0.01487 0 1.56061 -0.43434 0 1.0402 -0.13318 0.46136 -4.7177
ILE_293 -8.93029 1.29576 1.15018 -0.43797 0.30923 0.08304 2.34301 -2.28238 -0 -0 -2.22977 0.03175 0 0 0 0 0 -0.01312 0.09632 0.30051 0 -0.6896 0 0.73287 -0.31071 0.79968 -7.75151
THR_294 -5.62935 0.92435 2.70327 -0.11885 0.04773 0.09089 1.95479 -1.96609 -0.00407 -0.01697 -1.67429 -0.56982 0 0 -0.84353 0 0 0.02242 0.03753 0.18097 0 -0.26728 2.32122 -1.0874 -0.38556 1.069 -3.21105
GLY_295 -1.79901 0.33825 1.52419 -0.00014 0 0 0.171 -0.89577 -0.01244 -0.12082 0.37894 -0.37966 0 0 0 0 0 -0.03264 0 0 0 -1.2408 0 0.83697 0.69908 0.87528 0.34243
HIS_D_296 -5.54743 0.41168 2.64935 -0.70183 0.07663 1.02874 1.16443 -1.71742 -6e-05 -0.00111 -0.44468 -1.90088 0 0 0 0 0 -0.08371 0.00068 0 3.85971 -0.43639 0 -0.45461 0.71245 0.52734 -0.85712
GLY_297 -1.91168 0.31476 1.48601 -0.00246 0 0 0.13611 -0.88117 -0.00383 -0.02765 0.09963 -0.4146 0 0 0 0 0 -0.06661 0 0 0 -1.18098 0 0.83697 0.03493 0.25431 -1.32626
ILE_298 -3.95725 0.50297 0.34853 -0.45923 0.30982 0.09665 0.38355 -0.67252 -0 -0 -0.40361 -0.02726 0 0 0 0 0 -0.07921 0.02871 0.33205 0 -0.72499 0 0.73287 0.05596 0.26428 -3.26869
GLY_299 -2.66779 0.20288 2.71963 -0.00027 0 0 1.55706 -1.40048 -0.00136 -0.00585 -1.21647 -0.20649 0 0 -1.18812 0 0 -0.03753 0 0 0 0.05887 0 0.83697 -0.17497 0.28466 -1.23928
LYS_300 -1.42498 0.0979 1.51391 -0.42559 0.07165 0.2274 0.41971 -0.69384 -0 -0 0.5175 0.11213 0 0 0 0 0 -0.07527 0.01826 1.50108 0 -0.02687 0 -1.5107 -0.30929 0.19674 0.20972
ASN_301 -2.6371 0.28081 2.24232 -0.36745 0.09601 0.72068 0.55577 -1.03757 -0 -0 -0.18614 -1.88608 0 0 0 0 0 -0.0658 0.10973 0 2.60187 -0.60069 0 -0.93687 -0.6894 0.25274 -1.54715
GLN_302 -5.62463 0.6161 4.54404 -0.27635 0.02646 0.20477 1.66224 -2.03455 -0.01751 -0.14757 -1.50726 -0.63097 0 0 -1.18812 0 0 -0.04059 0.07287 0 3.62302 0.18562 0 -0.18838 0.19662 0.86961 0.34541
PRO_303 -2.62062 0.35385 2.43378 -0.21354 0.01143 0.15695 0.68886 -0.98795 -0.01115 -0.07333 -0.80508 -0.05972 0 0 0 0 0 7e-05 0.02265 0.37796 0 -0.88397 0 -2.4119 0.38783 0.99055 -2.64334
ARG_304 -2.78006 0.19739 2.21608 -0.85102 0.19194 0.46156 0.79916 -0.95484 -0 -0 -1.37865 0.38116 0 0 0 -0.74133 0 -0.07165 0.01676 2.85908 0 0.14635 0 -1.2888 -0.03686 0.50719 -0.32653
SER_305 -4.27034 0.25485 5.62229 -0.04096 0.00097 0.07529 2.95048 -2.41694 -0.01141 -0.07431 -2.4769 -0.76838 0 0 0 0 0 0.0094 0.0096 0.04348 0 -0.5004 1.89493 -0.77834 0.15632 0.41251 0.09212
LYS_306 -6.04998 0.63535 7.13005 -0.32031 0.03135 0.14408 3.51381 -3.12898 -0 -0 -3.62918 -0.01833 0 0 -0.45276 0 0 -0.06349 0.18758 1.76576 0 -0.06233 0 -1.5107 -0.29701 0.5225 -1.60259
GLN_307 -6.05041 0.32679 6.53504 -0.27252 0.03073 0.20686 2.22747 -2.74954 -0 -0 -2.64902 -0.46197 0 0 -0.91989 -1.00051 0 -0.07267 0.00112 0 3.26206 -0.16725 0 -0.18838 -0.50089 0.63339 -1.80959
MET_308 -8.64467 0.87278 5.82192 -0.61152 0.29744 0.07949 2.99314 -2.79915 -0.01259 -0.11505 -1.42408 -0.11636 0 0 0 0 0 0.01246 0.58221 2.34951 0 0.29885 0 0.60916 0.38742 0.5365 1.11747
GLU_309 -6.98256 0.4107 8.32898 -0.22576 0.02534 0.31677 3.67813 -3.61064 -0 -0 -4.39977 -0.63742 0 0 0 -1.24171 0 -0.0528 0.02437 0 3.0965 -0.2557 0 -2.7348 0.2877 0.58076 -3.39193
ALA_310 -4.56518 0.26561 4.91021 -0.0227 0 0 2.16414 -2.53704 -0 -0 -2.19662 -0.36998 0 0 0 0 0 -0.05837 0 0 0 -0.32189 0 1.8394 -0.56977 0.42735 -1.03483
GLU_311 -4.97917 0.3022 7.26633 -0.44307 0.06253 0.88151 2.84349 -3.06211 -0.03364 -0.17902 -3.9714 -0.44654 0 0 0 -0.65592 0 0.01525 0.00064 0 3.28036 -0.24824 0 -2.7348 -0.41109 0.17015 -2.34255
PHE_312 -6.70022 0.32491 5.36185 -0.93634 0.05436 0.33001 2.60688 -2.85839 -0 -0 -1.95426 0.01343 0 0 0 0 0 0.01198 0.08444 0 1.91588 -0.2803 0 1.0402 -0.15401 0.24095 -0.89864
ARG_313 -6.66918 0.43942 7.96251 -0.75622 0.12082 0.4774 3.20228 -3.63465 -0.01487 -0.14301 -3.48338 0.37114 0 0 0 -0.50038 0 0.01243 0.08195 1.44213 0 -0.09713 0 -1.2888 -0.22378 0.48162 -2.21971
LYS_314 -6.13411 0.53409 7.94498 -0.45316 0.14008 0.23488 3.48697 -3.45549 -0.02094 -0.14697 -4.46011 0.08094 0 0 0 -0.65592 0 -0.03026 0.11792 2.49578 0 -0.01957 0 -1.5107 -0.4255 0.55855 -1.71853
GLN_315 -8.33907 0.77489 7.9829 -0.65492 0.11402 0.69073 4.40739 -3.90277 -0.02015 -0.14148 -2.9716 -0.32778 0 0 -0.84353 0 0 0.163 0.0323 0 2.88702 -0.16893 0 -0.18838 -0.37613 0.49719 -0.3853
GLU_316 -6.32259 0.38486 7.43544 -0.22505 0.03479 0.30887 3.42506 -3.32255 -0.01493 -0.14413 -3.4384 -0.60178 0 0 0 -0.4976 0 -0.00386 0.09522 0 3.00765 -0.25762 0 -2.7348 -0.41809 0.71488 -2.57463
GLU_317 -6.65579 0.45235 8.02778 -0.21368 0.02999 0.30172 2.9459 -3.53146 -0.02094 -0.14697 -3.13923 -0.61956 0 0 0 0 0 -0.02931 0.0629 0 3.0198 -0.24152 0 -2.7348 -0.54646 0.71363 -2.32564
VAL_318 -7.90897 0.99204 4.62621 -0.31933 0.31083 0.07259 2.62257 -3.10979 -0 -0 -2.08946 -0.10214 0 0 0 0 0 -0.00944 0.00262 0.07097 0 -0.24398 0 1.9342 -0.33412 0.43402 -3.05119
LEU_319 -7.72019 0.57321 4.26044 -0.65959 0.16087 0.22729 2.78642 -2.80498 -0 -0 -2.10678 0.09331 0 0 0 0 0 -0.00182 0.00254 0.8866 0 -0.22165 0 0.18072 -0.11116 0.39749 -4.05729
ARG_320 -7.97879 0.45858 9.89043 -0.75679 0.08915 0.49183 3.90848 -4.23965 -0 -0 -5.20067 0.25681 0 0 0 -0.99303 0 0.01059 0.16129 1.44269 0 -0.10257 0 -1.2888 -0.28136 0.58415 -3.54763
LYS_321 -7.77644 0.4491 8.01153 -0.29314 0.02117 0.12438 3.48947 -3.63978 -0.03937 -0.15606 -3.946 -0.04022 0 0 0 0 0 0.11505 0.04492 1.69762 0 -0.03185 0 -1.5107 -0.46899 0.52155 -3.42776
PHE_322 -10.5825 1.39115 4.94376 -0.78469 0.02774 0.21943 2.70756 -3.44414 -0.02045 -0.13568 -1.78281 -0.08333 0 0 0 0 0 -0.01137 0.152 0 1.84478 -0.30635 0 1.0402 -0.24151 0.45897 -4.60727
ARG_323 -7.06313 0.65423 8.6935 -0.8113 0.19837 0.46068 3.4384 -3.54416 -0 -0 -4.98169 0.3013 0 0 -0.21903 -1.86098 0 -0.0576 0.06652 2.95692 0 -0.16452 0 -1.2888 -0.23476 0.63391 -2.82214
ALA_324 -3.15156 0.23248 2.73708 -0.02826 0.00767 0 1.17963 -1.6752 -0 -0 -1.03119 -0.41949 0 0 0 0 0 0.08883 0 0 0 0.04036 0 1.8394 -0.54682 0.56418 -0.1629
HIS_D_325 -4.3595 0.28051 4.4551 -0.37012 0.04871 0.47541 1.37345 -2.27134 -0.04119 -0.32996 -1.75256 -0.42429 0 0 0 0 0 0.07827 0.02189 0 1.56297 -0.3655 0 -0.45461 -0.46038 0.66555 -1.86761
GLU_326 -3.94256 0.21909 3.95726 -0.19907 0.03323 0.27624 1.48261 -1.76145 -0 -0 -1.92624 -0.6016 0 0 -0.76073 0 0 0.60491 0.0542 0 3.31524 -0.20837 0 -2.7348 -0.22978 0.86881 -1.55299
THR_327 -6.6781 0.73104 5.273 -0.10188 0.04107 0.07098 2.19092 -2.74687 -0.01041 -0.11626 -0.20424 -0.75999 0 0 0 0 0 0.04291 0.01216 0.09889 0 -0.46029 2.28654 -1.0874 -0.26327 0.82358 -0.8576
ASN_328 -7.50051 0.4711 6.13581 -0.26569 0.02328 0.46308 3.55639 -3.23508 -0.01481 -0.15602 -2.77329 -1.20423 0 0 -1.74939 0 0 0.20706 0.37026 0 1.89298 -0.37301 0 -0.93687 0.21885 0.87362 -3.99647
LEU_329 -8.94758 1.05302 2.14268 -0.63556 0.23373 0.18368 2.27766 -2.46329 -0.00783 -0.02688 -1.63204 0.2285 0 0 0 0 0 0.08996 0.00292 0.74792 0 -0.1369 0 0.18072 0.68134 0.73721 -5.29075
LEU_330 -9.19924 1.43833 2.62275 -0.48737 0.24917 0.09374 2.43585 -2.58504 -0 -0 -2.85442 0.09344 0 0 0 0 0 0.19673 0.04544 0.63422 0 -0.30703 0 0.18072 0.15355 0.77763 -6.51151
ILE_331 -10.1064 1.78055 2.67524 -0.55053 0.46073 0.15255 3.28275 -2.78043 -0.00783 -0.02688 -2.80566 0.06399 0 0 0 0 0 0.02561 0.0465 3.23564 0 -0.78666 0 0.73287 -0.3716 1.30033 -3.67925
ALA_332 -5.90394 0.82038 2.17499 -0.02099 0 0 2.85108 -2.35951 -0.00012 -0.00049 -2.62499 -0.4008 0 0 0 0 0 0.00145 0 0 0 -0.55456 0 1.8394 -0.28831 1.09896 -3.36746
THR_333 -6.59091 1.18446 4.11062 -0.11054 0.10704 0.06449 2.99439 -2.8225 -0.01244 -0.12082 -2.23945 -0.91752 0 0 -0.68174 0 0 -0.09227 0.24747 0.2673 0 -0.08018 2.31276 -1.0874 0.49313 0.5673 -2.40679
SER_334 -3.15141 0.39948 3.84372 -0.02969 0.00016 0.04899 1.57203 -1.71794 -0.01652 -0.05581 -1.26009 -0.98845 0 0 0 0 0 -0.03345 0.00307 0.1296 0 -0.4075 0.61421 -0.77834 0.51562 0.38656 -0.92577
VAL_335 -6.68151 1.7452 2.11237 -0.38912 0.386 0.09423 1.78265 -2.31767 -0 -0 0.01881 -0.17317 0 0 -0.68174 0 0 -0.13587 0.00998 0.63914 0 0.44282 0 1.9342 -0.00236 0.50785 -0.70819
VAL_336 -7.15123 1.48184 0.56962 -0.32427 0.26689 0.07784 1.76235 -1.99008 -0 -0 -1.7438 -0.40031 0 0 -0.45967 0 0 0.08853 0.00417 0.08377 0 0.28738 0 1.9342 0.01473 0.7765 -4.72156
GLU_337 -6.82448 0.32148 7.46468 -0.18446 0.01486 0.24056 2.96644 -3.0577 -0.01077 -0.06852 -4.43255 -0.56552 0 0 -0.63246 -1.08656 0 -0.03746 0.09263 0 3.06826 -0.24832 0 -2.7348 -0.12995 0.64011 -5.20453
GLU_338 -3.62661 0.17631 5.54643 -0.32929 0.04877 0.65153 2.45269 -2.31175 -0.03588 -0.21637 -2.74003 -0.46638 0 0 0 -1.77094 0 0.18354 0.48055 0 2.91127 -0.00176 0 -2.7348 -0.13524 0.6179 -1.30006
GLY_339 -0.86293 0.02668 1.07783 -8e-05 0 0 0.2224 -0.549 -0.0178 -0.13422 -0.0861 -0.37983 0 0 0 0 0 -0.05074 0 0 0 -0.89543 0 0.83697 0.67578 0.5955 0.45905
VAL_340 -5.63182 0.62309 0.96438 -0.33868 0.52238 0.0735 1.14375 -1.63291 -0.0327 -0.16917 -1.20186 -0.14864 0 0 0 0 0 -0.08508 4e-05 2.09214 0 0.01094 0 1.9342 0.39378 0.34068 -1.14197
ASP_341 -3.31484 0.4093 4.18599 -0.2087 0.03037 0.65989 1.35406 -1.85082 -0 -0 -1.88189 -1.08887 0 0 -0.21903 -0.12836 0 -0.06534 0.04189 0 2.03224 -0.7422 0 -2.3716 -0.44019 0.35723 -3.24087
ILE_342 -7.17634 1.80654 1.48574 -0.4667 0.3873 0.09227 0.83409 -1.63861 -0.02265 -0.07612 -0.02398 0.06818 0 0 0 0 0 -0.02863 0.02015 0.40683 0 -0.73747 0 0.73287 -0.12495 1.1825 -3.27898
PRO_343 -4.0529 0.75846 2.24219 -0.11514 3e-05 0.0849 0.76692 -0.96182 -0 -0 -0.09111 0.32591 0 0 0 0 0 -0.04846 0.04991 0.12644 0 -1.2477 0 -2.4119 -0.05898 1.12013 -3.51311
LYS_344 -4.1058 0.39758 2.51141 -0.32374 0.03231 0.17266 0.36323 -1.16674 -0 -0 -0.13351 0.06933 0 0 0 0 0 -0.06125 0.10978 2.26294 0 0.13916 0 -1.5107 -0.03187 0.40533 -0.86987
CYS:disulfide_345 -7.66904 0.90615 4.7063 -0.02942 0 0.01073 2.28468 -2.86211 -0.01746 -0.09479 -1.59602 -0.12377 0 0 0 0 0.52186 -0.00973 0.33034 0.24394 0 -0.14776 0 3.6196 0.06449 1.13983 1.27782
ASN_346 -5.1752 0.39165 4.49594 -0.16858 0.01229 0.25104 2.5767 -2.38923 -0.00912 -0.03026 -2.39366 -0.27238 0 0 0 0 0 -0.01495 0.05019 0 1.84712 0.28291 0 -0.93687 0.38528 0.67955 -0.4176
LEU_347 -6.87766 0.77706 1.51708 -0.57885 0.1412 0.16686 1.78633 -1.96142 -0 -0 -1.84856 0.15411 0 0 0 0 0 0.01864 0.00208 0.83592 0 -0.14546 0 0.18072 0.55042 0.45889 -4.82263
VAL_348 -8.45293 1.53122 2.86084 -0.24819 0.10772 0.0476 2.99615 -2.76365 -0.00868 -0.02876 -2.50057 -0.27694 0 0 0 0 0 0.04403 0.00718 0.31167 0 -0.78937 0 1.9342 -0.03872 0.7872 -4.48003
VAL_349 -7.72863 1.06474 2.13569 -0.26266 0.17026 0.05285 2.77801 -2.33633 -0 -0 -2.75652 -0.28639 0 0 0 0 0 -0.03236 0.13187 0.31597 0 -0.80194 0 1.9342 -0.43578 0.7703 -5.28675
ARG_350 -11.2185 0.92537 10.678 -0.71927 0.25927 0.37057 4.55376 -4.60916 -0.00921 -0.04218 -4.21812 0.36557 0 0 -0.40077 -0.45853 0 -0.03854 0.48512 2.43051 0 0.20517 0 -1.2888 0.05227 0.64629 -2.03124
PHE_351 -9.91924 1.13498 1.65609 -0.89007 0.05401 0.27825 1.3709 -2.29194 -0.00042 -0.00116 -1.15962 -0.03465 0 0 0 0 0 0.02743 0.2155 0 1.93739 -0.26153 0 1.0402 0.32726 0.67 -5.84662
ASP_352 -5.28999 0.36099 6.60896 -0.10973 0.00726 0.32206 2.94794 -2.73662 -0.01025 -0.05824 -5.29462 -0.35092 0 0 -1.50408 0 0 -0.08391 0.02937 0 3.48866 -0.41914 0 -2.3716 -0.02109 0.58096 -3.90399
LEU_353 -5.2252 0.84999 1.12135 -0.76006 0.45463 0.38429 0.551 -1.19925 -0.0004 -0.00103 -0.3783 -0.04597 0 0 0 0 0 -0.07369 0.2316 2.72001 0 -0.01363 0 0.18072 -0.24924 1.1033 -0.34987
PRO_354 -5.94359 0.79673 2.9976 -0.20794 0.01732 0.15519 0.98154 -1.2404 -0.00131 -0.02534 -0.04182 -0.05143 0 0 0 0 0 0.13219 0.00556 0.30223 0 -0.70773 0 -2.4119 -0.28848 1.00747 -4.5241
THR_355 -1.80636 0.12286 1.15677 -0.16147 0.06217 0.12786 0.1773 -0.72771 -0 -0 -0.21033 -1.58689 0 0 0 0 0 0.0142 0.0575 0.20145 0 0.04314 2.2769 -1.0874 0.57606 0.50415 -0.25982
GLU_356 -5.47098 0.14947 5.33764 -0.28011 0.04392 0.3403 2.27475 -2.29966 -0 -0 -1.52938 -0.30281 0 0 0 0 0 -0.03121 0.0016 0 2.81933 -0.15537 0 -2.7348 1.05411 0.35295 -0.43024
TYR_357 -10.5324 1.04962 4.14547 -0.9926 0.05412 0.39624 3.44773 -3.05572 -0.01434 -0.16206 -2.59382 -0.28299 0 0 0 -0.71531 0 0.03894 0.01679 0 1.84651 -0.40731 0.13039 1.2797 0.39002 0.34942 -5.61157
ARG_358 -8.02884 0.38088 9.25201 -0.84982 0.26989 0.64295 3.63892 -3.88481 -0.01371 -0.11642 -4.21575 0.0529 0 0 0 -2.43522 0 -0.00597 0.10111 2.84314 0 -0.09694 0 -1.2888 -0.19391 0.56814 -3.38024
SER_359 -5.39427 0.20318 7.2512 -0.03151 0 0.06303 2.67237 -3.07633 -0.00155 -0.03832 -3.46304 -0.76652 0 0 0 -0.62803 0 0.36213 3e-05 0.74939 0 0.33001 1.90815 -0.77834 -0.14745 0.46685 -0.31904
TYR_360 -9.50561 0.65932 5.62344 -1.0119 0.0756 0.35037 2.99174 -3.16357 -0.01519 -0.0793 -2.06038 -0.31554 0 0 0 0 0 -0.01077 0.58971 0 1.8632 -0.39917 0.0159 1.2797 0.09622 0.35795 -2.65827
VAL_361 -7.89838 0.79504 4.71252 -0.329 0.2681 0.07513 2.61336 -3.11446 -0 -0 -2.87871 -0.06213 0 0 0 0 0 -0.03663 0.04771 0.05682 0 -0.24744 0 1.9342 0.00212 0.51901 -3.54276
GLN_362 -8.00204 0.40325 7.93025 -0.65162 0.16598 0.71022 3.44368 -3.64579 -0.00035 -0.00894 -4.56947 -0.23102 0 0 -0.63246 -0.75588 0 0.04316 0.02782 0 4.22497 -0.04639 0 -0.18838 -0.04647 0.64544 -1.18402
SER_363 -6.5728 0.52777 5.68118 -0.03503 0 0.04235 2.93875 -2.85642 -0 -0 -2.51922 -0.4761 0 0 0 -0.45909 0 0.22521 0.00094 0.2332 0 0.03157 1.76682 -0.77834 -0.325 0.61443 -1.95979
LYS_364 -8.73835 0.94744 7.3877 -0.41493 0.06304 0.19018 2.84079 -3.24946 -0 -0 -2.21287 0.02521 0 0 0 0 0 -0.00719 0.08739 1.85809 0 0.00514 0 -1.5107 -0.04116 0.53262 -2.23705
GLY_365 -4.08292 0.77891 4.24098 -5e-05 0 0 2.14132 -2.19929 -0.01519 -0.0793 -1.53193 -0.41865 0 0 0 0 0 -0.17187 0 0 0 0.37818 0 0.83697 0.41084 0.53864 0.82664
ARG_366 -8.28199 0.82547 7.02754 -1.21998 0.4133 0.87708 3.24094 -3.37307 -0.05658 -0.25929 -4.12583 0.06273 0 0 -0.45967 0 0 -0.03027 0.17169 3.13186 0 -0.18813 0 -1.2888 0.04253 0.55846 -2.932
ALA_367 -6.42929 1.12891 3.66604 -0.03048 0.00757 0 2.1169 -2.66698 -0.0096 -0.06407 -1.67137 -0.51012 0 0 -0.39452 0 0 0.1117 0 0 0 -0.09869 0 1.8394 0.04004 0.71435 -2.25021
ARG_368 -8.97793 1.06952 7.94832 -0.80892 0.21347 0.50758 3.60744 -3.53706 -0.00928 -0.0364 -3.02518 0.17523 0 0 -0.69343 -0.5107 0 -0.01481 0.0978 3.39837 0 -0.09439 0 -1.2888 -0.10139 0.9949 -1.08568
ALA_369 -5.01242 0.9291 4.14154 -0.02444 0 0 2.20607 -2.52979 -0.01111 -0.09301 -1.03429 -0.224 0 0 0 0 0 0.08341 0 0 0 -0.16403 0 1.8394 -0.6424 1.29508 0.7591
PRO_370 -2.1306 0.38904 0.83471 -0.0875 0.00042 0.05434 0.44023 -0.456 -0 -0 0.42541 0.66625 0 0 0 0 0 -0.14248 0.00908 0.61731 0 -0.52892 0 -2.4119 -0.5888 0.93497 -1.97443
ILE_371 -2.43124 0.22748 1.83969 -0.61476 0.41374 0.22956 0.44231 -0.98051 -0.01022 -0.04429 -0.37928 -0.39054 0 0 0 0 0 -0.03678 0.00945 0.31331 0 0.33471 0 0.73287 0.46964 0.39843 0.52357
SER_372 -6.02218 0.76774 5.16978 -0.02874 0 0.06336 2.65961 -2.58901 -0.00706 -0.08501 -3.29189 -0.57609 0 0 -0.39452 0 0 -0.01979 0.00199 0.20756 0 -0.40765 0.60082 -0.77834 0.43002 0.71931 -3.5801
ASN_373 -5.90518 0.22082 4.09567 -0.17811 0.00515 0.26783 2.56279 -2.36032 -0.01022 -0.04429 -2.14363 -0.76147 0 0 0 0 0 -0.00388 0.04176 0 2.23336 0.52278 0 -0.93687 0.02778 0.62239 -1.74362
TYR_374 -11.459 1.30548 5.93945 -0.79768 0.04264 0.18775 3.38219 -3.44028 -0.01276 -0.04169 -2.96995 -0.45428 0 0 0 -0.45909 0 0.04183 0.1508 0 2.50964 -0.12149 0.50804 1.2797 0.42423 0.49737 -3.48713
VAL_375 -8.15953 0.96224 1.74243 -0.28285 0.19965 0.06151 2.63036 -2.41168 -0.00061 -0.00216 -2.75389 -0.28775 0 0 0 0 0 -0.04961 0.07158 0.2208 0 -0.73188 0 1.9342 -0.04522 0.54864 -6.35378
MET_376 -9.52279 1.01335 3.55299 -0.53555 0.25012 0.23042 2.59929 -2.4745 -0.02235 -0.07461 -3.10216 -0.22093 0 0 0 0 0 -0.02095 0.60393 1.73701 0 0.04254 0 0.60916 -0.21722 0.47344 -5.07881
LEU_377 -8.13811 0.64199 1.76753 -0.48532 0.31993 0.11225 2.10449 -2.07829 -0.00061 -0.00216 -1.85278 0.08743 0 0 0 0 0 0.02809 0.01413 1.87651 0 -0.30238 0 0.18072 -0.09137 0.54557 -5.27237
ALA_378 -5.17801 0.30125 2.59063 -0.02326 0 0 1.95279 -1.99134 -0.02136 -0.07554 -2.04923 -0.41636 0 0 0 0 0 -0.02795 0 0 0 -0.33775 0 1.8394 0.00899 0.32546 -3.10228
ASP_379 -5.83101 0.67887 8.29876 -0.11217 0.00955 0.33248 4.74125 -3.51824 -0.02483 -0.10192 -8.44968 -0.25673 0 0 0 -0.68771 0 -0.01034 0.13555 0 1.9652 0.06937 0 -2.3716 -0.18402 0.48068 -4.83655
THR_380 -4.07306 0.43037 3.75752 -0.12836 0.04032 0.05965 1.74876 -2.03078 -0.00836 -0.08817 -1.31507 -0.70203 0 0 0 0 0 0.0122 0.04612 0.28422 0 0.28246 2.37133 -1.0874 -0.31299 0.83032 0.11706
ASP_381 -2.99168 0.27032 5.16232 -0.21888 0.0322 0.70725 1.58096 -1.98396 -0.00836 -0.08817 -2.89899 -3.26858 0 0 0 -0.76948 0 -0.03174 0.10716 0 3.87022 -0.22326 0 -2.3716 -0.29128 0.59778 -2.81773
LYS_382 -4.66299 0.35648 6.78715 -0.37274 0.06375 0.28924 3.68667 -2.82626 -0.02478 -0.10118 -4.89175 -0.0365 0 0 0 -0.76948 0 -0.04962 0.11182 2.08296 0 -0.19069 0 -1.5107 -0.14039 0.4352 -1.76381
ILE_383 -8.35833 0.96037 4.93961 -0.58797 0.31714 0.17498 2.88432 -3.16608 -0 -0 -2.07895 0.13466 0 0 0 0 0 -0.11041 0.07501 1.26554 0 0.22665 0 0.73287 0.14116 0.53973 -1.90968
LYS_384 -3.38118 0.36574 3.82082 -0.30627 0.03245 0.14332 1.2396 -1.82481 -0.03127 -0.30152 -0.59859 -0.04002 0 0 0 0 0 -0.05058 0.00051 1.75844 0 -0.04749 0 -1.5107 -0.23028 0.38351 -0.5783
SER_385 -3.48355 0.16892 4.70884 -0.0234 0 0.02119 2.28254 -2.19205 -0 -0 -1.38223 -0.27507 0 0 0 0 0 0.06369 0.00011 0.45682 0 0.32143 0.60627 -0.77834 -0.21317 0.26888 0.55088
PHE_386 -10.239 1.18026 3.94075 -0.91455 0.14546 0.3351 2.85258 -2.82579 -0 -0 -1.78151 -0.08628 0 0 0 0 0 0.06238 0.02733 0 3.03169 -0.28733 0 1.0402 0.00257 0.46541 -3.05077
GLU_387 -6.06503 0.38205 6.51106 -0.21206 0.02767 0.29776 2.73336 -3.0051 -0.01589 -0.15524 -2.40726 -0.59239 0 0 0 0 0 0.12121 0.02658 0 3.03366 -0.24982 0 -2.7348 -0.34599 0.55422 -2.09599
GLU_388 -5.12633 0.28925 7.29079 -0.45437 0.07235 0.90235 3.30462 -3.10175 -0.01533 -0.14554 -4.13188 -0.46472 0 0 0 -0.8016 0 0.19651 0.0185 0 3.29812 -0.32493 0 -2.7348 -0.57637 0.50287 -2.00227
ASP_389 -5.5822 0.281 6.58177 -0.10529 0.00883 0.31961 3.07222 -3.12247 -0.00131 -0.02534 -2.4795 -0.31799 0 0 0 0 0 0.02943 0.00783 0 1.71567 0.17158 0 -2.3716 -0.43339 0.46487 -1.78626
LEU_390 -8.77431 1.00835 4.65846 -0.47912 0.2205 0.111 3.03557 -3.00413 -0 -0 -2.72279 0.22729 0 0 0 0 0 0.11486 0.00336 0.34707 0 -0.27207 0 0.18072 -0.31744 0.42998 -5.23271
LYS_391 -5.4397 0.28425 7.12088 -0.30106 0.02648 0.13165 3.35533 -3.08826 -0 -0 -4.28718 0.00221 0 0 0 -0.8016 0 0.11612 0.10407 1.71419 0 -0.00798 0 -1.5107 -0.38227 0.40216 -2.5614
THR_392 -6.17513 0.44441 5.26259 -0.20595 0.14532 0.07598 3.37451 -2.91608 -0 -0 -2.89451 -0.17959 0 0 0 0 0 -0.0132 0.00142 0.09598 0 -0.00678 2.26477 -1.0874 -0.19939 0.32764 -1.68542
TYR_393 -11.6104 1.01204 5.80342 -0.55528 0.16142 0.27054 3.40835 -3.8914 -0 -0 -2.40376 -0.35444 0 0 0 0 0 0.06063 0.20153 0 3.10647 0.0147 0.03806 1.2797 -0.09567 0.45602 -3.09802
LYS_394 -5.68311 0.35786 7.63249 -0.32196 0.03199 0.14522 3.79889 -3.25069 -0 -0 -4.63485 0.00694 0 0 0 -0.7714 0 0.04345 0.00586 1.73806 0 0.017 0 -1.5107 -0.30785 0.52258 -2.18022
ALA_395 -4.99327 0.42681 4.56546 -0.02189 0 0 2.60038 -2.51218 -0 -0 -2.03943 -0.36104 0 0 0 0 0 -0.02635 0 0 0 -0.29426 0 1.8394 -0.45316 0.40603 -0.8635
ILE_396 -9.50927 0.80852 4.39459 -0.49945 0.40229 0.09914 3.33106 -3.11674 -0 -0 -2.58944 0.0333 0 0 0 0 0 -0.04935 0.01941 0.52187 0 -0.45005 0 0.73287 -0.24625 0.45011 -5.66739
GLU_397 -6.39199 0.24354 7.46686 -0.33376 0.06933 0.36084 2.89377 -3.27493 -0.01434 -0.16206 -2.94034 -0.53728 0 0 0 0 0 -0.0156 0.0539 0 3.971 -0.08055 0 -2.7348 -0.09854 0.37231 -1.15264
LYS_398 -5.01705 0.17946 5.7358 -0.30394 0.03026 0.13461 2.43204 -2.64309 -0 -0 -2.21457 0.00785 0 0 0 0 0 0.01235 0.00722 1.77123 0 0.03573 0 -1.5107 -0.27155 0.18435 -1.43
ILE_399 -7.34398 0.79754 5.20329 -0.6667 0.52006 0.15071 2.70893 -2.72226 -0 -0 -2.11348 0.26314 0 0 0 0 0 -0.0614 0.0763 0.56281 0 -0.40259 0 0.73287 -0.18203 0.33437 -2.1424
LEU_400 -8.3406 0.89755 5.63107 -0.69334 0.17401 0.25041 3.19383 -3.1488 -0 -0 -3.48247 0.11269 0 0 0 0 0 -0.00868 0.0931 0.85545 0 -0.20399 0 0.18072 -0.0381 0.4964 -4.03074
ARG_401 -9.17487 0.47683 10.2585 -0.46415 0.05407 0.23356 3.95338 -4.66432 -0.02417 -0.10403 -4.53113 0.30495 0 0 -0.89869 0 0 0.01333 0.29895 2.08159 0 -0.12765 0 -1.2888 -0.24642 0.62865 -3.22046
ASN_402 -3.92304 0.1486 4.55136 -0.1789 0.02437 0.26485 1.63361 -2.20681 -0.01409 -0.07139 -0.77184 -0.32029 0 0 0 0 0 -0.01263 0.01318 0 1.43109 0.20372 0 -0.93687 -0.25863 0.46586 0.04214
LYS_403 -4.66242 0.26257 5.02265 -0.49569 0.10774 0.30346 2.06775 -2.19388 -0 -0 -0.90352 0.07301 0 0 0 0 0 0.02071 0.0439 1.90432 0 -0.16022 0 -1.5107 -0.1368 0.27111 0.014
CYS_404 -4.87103 0.37948 3.58481 -0.04921 0 0.01725 2.02823 -1.90678 -0 -0 -2.6492 -0.06595 0 0 -0.71748 0 0 -0.01252 0.00077 0.28057 0 0.29457 0 3.6196 -0.0255 0.31409 0.2217
SER_405 -2.31622 0.10467 3.29186 -0.03111 0.00046 0.05307 1.18583 -1.53787 -0.02772 -0.2314 -0.27528 -0.81369 0 0 0 0 0 -0.07804 0.00506 0.5101 0 0.19999 0.60237 -0.77834 0.01527 0.1741 0.05309
LYS_406 -2.74604 0.09091 2.58655 -0.38235 0.04979 0.18895 0.49512 -1.0784 -0 -0 0.06675 0.08531 0 0 0 0 0 0.01005 0.00376 1.81303 0 0.07818 0 -1.5107 -0.12675 0.10656 -0.2693
SER_407 -1.13315 0.06405 1.32163 -0.0258 0 0.02192 0.25298 -0.58147 -0.01363 -0.16001 -0.25029 -0.07463 0 0 0 0 0 -0.00022 0.00106 0.67249 0 -0.12989 0.6014 -0.77834 -0.28609 0.13972 -0.35828
ALA_408 -0.98915 0.03722 0.79091 -0.02177 0 0 0.07492 -0.47958 -0 -0 0.21445 -0.40726 0 0 0 0 0 0.00352 0 0 0 -0.5457 0 1.8394 -0.25768 0.15801 0.41729
ASP_409 -3.43538 0.3924 4.64647 -0.2049 0.14903 0.64821 2.6225 -2.19474 -0.00115 -0.01991 -3.46963 -1.77602 0 0 -0.58119 0 0 -0.08487 0.03542 0 2.23921 -0.45896 0 -2.3716 -0.13656 0.21087 -3.7908
GLY_410 -2.35615 0.19194 2.62035 -4e-05 0 0 1.25742 -1.51064 -0 -0 0.22272 -0.42793 0 0 0 0 0 -0.11672 0 0 0 0.42119 0 0.83697 0.01525 0.22111 1.37548
ALA_411 -2.43174 0.3736 2.84028 -0.0241 1e-05 0 0.88565 -1.47477 -0 -0 -1.31336 -0.36669 0 0 -0.58119 0 0 -0.0656 0 0 0 -0.25986 0 1.8394 -0.21941 0.21429 -0.5835
GLU_412 -2.75147 0.1144 3.42621 -0.20974 0.0313 0.31042 1.35846 -1.53456 -0.00381 -0.06407 -0.79232 -0.57669 0 0 0 0 0 0.00719 0.0094 0 2.89824 -0.18068 0 -2.7348 -0.34663 0.28982 -0.74933
ALA_413 -4.07403 0.44304 4.15286 -0.02344 0 0 2.96536 -2.42879 -0 -0 -1.79042 -0.15926 0 0 0 0 0 0.19841 0 0 0 -0.19672 0 1.8394 -0.22702 0.39021 1.08961
ASP_414 -2.67125 0.36126 2.94153 -0.12127 0.01143 0.376 1.56702 -1.5822 -0.00266 -0.04416 -1.14968 -0.69559 0 0 0 0 0 -0.21729 0.04034 0 1.76143 0.04364 0 -2.3716 0.06078 0.43867 -1.25361
VAL_415 -3.28327 0.63146 2.7794 -0.36926 0.25756 0.0911 1.76361 -1.74874 -0 -0 -1.14766 -0.17105 0 0 0 0 0 -0.16583 0.00014 0.63686 0 0.41813 0 1.9342 0.24312 0.31462 2.1844
HIS_D_416 -5.98283 0.68646 6.54353 -0.7401 0.03968 0.75536 3.49188 -3.33304 -0 -0 -4.05085 -0.34191 0 0 0 0 0 -0.06524 0.00039 0 1.83732 0.04607 0 -0.45461 -0.20314 0.28579 -1.48524
ALA_417 -4.23954 0.57401 3.89847 -0.02758 0.00373 0 1.80341 -2.35085 -0.00134 -0.00653 -0.62207 -0.44909 0 0 0 0 0 0.07458 0 0 0 -0.01674 0 1.8394 -0.4323 0.28452 0.33206
GLY_418 -1.79992 0.24696 2.19043 -6e-05 0 0 0.81429 -1.13973 -0 -0 -0.94187 -0.43765 0 0 0 0 0 0.05544 0 0 0 0.40675 0 0.83697 -0.28031 0.21019 0.16151
VAL_419 -2.60589 0.46081 2.95865 -0.27399 0.13859 0.05599 1.636 -1.51539 -0.03448 -0.24222 -0.94052 -0.2931 0 0 0 0 0 0.02498 0.00246 0.17487 0 -0.51534 0 1.9342 0.07558 0.3417 1.3829
ASP_420 -3.81516 0.06777 5.01158 -0.27701 0.06123 0.92433 1.99877 -2.33668 -0.01709 -0.13602 -2.26596 -0.4898 0 0 -0.40684 -0.57488 0 -0.00033 0.00612 0 1.97689 -0.61286 0 -2.3716 0.06174 0.38117 -2.81462
ASP_421 -2.41341 0.19287 3.50004 -0.2224 0.00118 0.72972 0.93982 -1.51884 -0.00134 -0.00653 -0.33196 0.09784 0 0 0 0 0 -0.03852 1e-05 0 3.99166 -0.09993 0 -2.3716 0.04442 0.31785 2.81088
GLU_422 -1.57697 0.04095 2.28454 -0.20872 0.03455 0.30549 0.16915 -0.96664 -0.03989 -0.21997 -0.11676 -0.45804 0 0 0 0 0 -0.00475 0.00128 0 2.99587 -0.00714 0 -2.7348 0.03027 0.27238 -0.19921
ASP_423 -3.13913 0.14755 3.3411 -0.24521 0.07467 0.86015 0.4997 -1.49052 -0.00033 -0.00802 -0.43129 -1.87444 0 0 0 0 0 -0.05729 0.29048 0 2.24302 -0.39785 0 -2.3716 0.14323 0.42226 -1.99354
ALA_424 -2.59077 0.52212 1.30241 -0.02498 8e-05 0 0.97989 -0.97845 -0 -0 0.32782 -0.2307 0 0 0 0 0 -0.00146 0 0 0 0.03382 0 1.8394 0.04459 0.4112 1.63498
PHE_425 -4.08509 0.84364 0.35139 -0.51322 0.21315 0.26151 0.43046 -0.85386 -0 -0 -0.09558 -0.37625 0 0 0 0 0 0.04172 0.00402 0 4.2433 -0.34598 0 1.0402 0.10353 1.08939 2.35234
PRO_426 -4.76298 1.24255 2.00604 -0.13625 0.00019 0.09494 1.44896 -1.06517 -0 -0 -1.75911 0.22296 0 0 0 0 0 -0.05035 0.02591 0.21296 0 -1.05109 0 -2.4119 0.00812 1.8072 -4.16703
PRO_427 -2.09518 0.31675 1.0275 -0.18414 0.04628 0.13416 0.5361 -0.57285 -0 -0 0.61434 -0.0884 0 0 0 0 0 0.27767 0.00335 0.34601 0 -0.42159 0 -2.4119 0.75204 1.27497 -0.44489
TYR_428 -6.62604 1.20502 2.68909 -0.55913 0.0334 0.27578 1.25216 -1.82915 -0.01827 -0.16262 -0.93922 -0.16971 0 0 0 0 0 0.11977 0.02301 0 3.39185 -0.44273 0.01392 1.2797 2.78498 1.28068 3.60248
VAL_429 -6.53101 1.05709 2.13546 -0.30216 0.20404 0.06826 2.69445 -2.10647 -0 -0 -1.96453 0.02857 0 0 0 0 0 -0.04041 0.00155 0.02913 0 -0.27904 0 1.9342 1.85128 0.98326 -0.23633
LEU_430 -4.68501 0.32499 1.6334 -0.57821 0.15046 0.14657 0.2862 -0.99338 -0 -0 0.3345 0.22845 0 0 0 0 0 0.41395 0.11698 0.7037 0 -0.10701 0 0.18072 0.39637 0.45637 -0.99095
ARG_431 -3.4821 0.49495 4.39866 -0.62902 0.11599 0.42812 2.44262 -1.98248 -0 -0 -2.75812 -0.18139 0 0 0 -1.11829 0 0.54822 0.01752 2.34202 0 -0.04575 0 -1.2888 0.7742 1.35617 1.4325
PRO_432 -3.08116 0.76642 1.86255 -0.06973 0 0.04342 0.49014 -0.89859 -0 -0 0.35227 0.57809 0 0 0 0 0 -0.10882 0.04992 0.20263 0 -0.9584 0 -2.4119 0.80426 1.38987 -0.98902
ASP_433 -1.47115 0.18113 2.03059 -0.11397 0.00728 0.34561 0.60404 -0.91035 -0 -0 -0.26983 -0.56307 0 0 0 0 0 -0.09054 0.02167 0 1.72176 -0.01637 0 -2.3716 0.33283 0.52536 -0.03661
ASP_434 -2.96355 0.47924 4.31623 -0.2227 0.08184 0.70711 2.42705 -1.99264 -0.01414 -0.06962 -2.24161 -1.32747 0 0 -0.68603 0 0 -0.07732 0.02076 0 2.05482 -0.71849 0 -2.3716 -0.2344 0.32509 -2.50744
GLY_435 -0.90359 0.0221 1.52611 -6e-05 0 0 0.38771 -0.68672 -0 -0 0.11642 -0.40198 0 0 0 0 0 -0.08833 0 0 0 0.16164 0 0.83697 -0.09895 0.18289 1.05422
GLY_436 -1.49712 0.33795 2.41989 -0.00023 0 0 1.10035 -1.08375 -0.01414 -0.06962 -1.09429 -0.15453 0 0 -0.68603 0 0 -0.08306 0 0 0 -1.07941 0 0.83697 0.04371 0.55201 -0.4713
PRO_437 -3.28143 0.49217 2.0861 -0.13028 0.00067 0.09235 0.25007 -0.80157 -0.0015 -0.00612 0.44119 0.24529 0 0 0 0 0 -0.0477 0.00085 0.21675 0 -1.1425 0 -2.4119 -0.40506 0.6076 -3.79502
ARG_438 -3.6751 0.39912 1.9751 -0.75738 0.12909 0.51079 0.69255 -1.09375 -0.00446 -0.01511 -0.73019 0.23165 0 0 0 0 0 0.10385 0.01608 2.4393 0 -0.19788 0 -1.2888 -0.45288 0.32188 -1.39614
VAL_439 -5.37297 0.60723 1.32338 -0.40029 0.63384 0.11142 1.53637 -1.66462 -0 -0 -1.25907 -0.63877 0 0 0 0 0 -0.02826 0.06847 1.39258 0 -0.55372 0 1.9342 -0.11994 0.42502 -2.00514
THR_440 -5.3243 0.49511 2.92334 -0.14904 0.05147 0.0541 1.72809 -2.11348 -0.00531 -0.0183 -0.81343 0.02472 0 0 0 0 0 -0.02219 0.06881 0.12416 0 0.06148 2.25351 -1.0874 -0.08303 0.42771 -1.40396
ILE_441 -9.02108 1.77003 2.28222 -0.59689 0.35697 0.17426 2.18541 -2.32131 -0.07356 -0.38924 -0.749 0.33105 0 0 0 0 0 -0.09758 0.25252 1.43908 0 0.11385 0 0.73287 -0.10441 0.74544 -2.96936
ASN_442 -3.96494 0.64231 3.31328 -0.40379 0.03759 0.79918 1.16803 -1.83483 -0.00033 -0.00802 -0.23508 -0.23336 0 0 0 0 0 -0.09886 0 0 3.0429 0.10745 0 -0.93687 -0.06022 0.66993 2.00436
THR_443 -4.4386 0.35681 5.09348 -0.13161 0.10833 0.08161 2.46298 -2.55038 -0.00658 -0.06767 -1.95965 -1.03981 0 0 0 0 0 0.02949 0.12884 0.07146 0 -0.55654 2.24196 -1.0874 -0.19371 0.31311 -1.14387
ALA_444 -6.42918 0.54252 3.51268 -0.02318 0 0 3.03533 -2.78563 -0 -0 -1.5693 -0.36006 0 0 0 0 0 -0.01949 0 0 0 -0.34491 0 1.8394 -0.51352 0.32015 -2.79518
ILE_445 -6.79698 0.79854 4.09672 -0.49456 0.30765 0.10096 1.832 -2.56097 -0.06818 -0.32224 -0.33224 -0.11466 0 0 0 0 0 0.00108 0.00111 0.586 0 -0.48464 0 0.73287 -0.31538 0.48524 -2.54769
GLY_446 -3.88184 0.22378 4.45661 -5e-05 0 0 1.66735 -2.25488 -0 -0 -1.21946 -0.42306 0 0 0 0 0 -0.04746 0 0 0 0.45431 0 0.83697 0.15408 0.43453 0.40087
HIS_447 -9.85455 1.03913 8.23036 -0.65472 0.29185 0.67501 3.7535 -4.20873 -0 -0 -3.06591 -0.77882 0 0 -0.77887 0 0 0.02841 0.14696 0 3.11074 -0.18271 0 -0.45461 0.17728 0.34428 -2.1814
ILE_448 -9.91014 1.74857 4.04705 -0.48826 0.36047 0.08938 3.11286 -2.94654 -0 -0 -2.98542 0.41672 0 0 0 0 0 0.09746 0.02409 0.93548 0 0.15656 0 0.73287 -0.09038 0.78791 -3.91131
ASN_449 -6.1922 0.55384 5.94417 -0.1623 0.01293 0.2344 2.69209 -3.03261 -0.00433 -0.07286 -2.29293 -0.29894 0 0 0 0 0 0.01701 0.00475 0 1.50103 0.5898 0 -0.93687 0.07997 0.69709 -0.66596
ARG_450 -6.36763 0.33822 6.99595 -0.8114 0.11851 0.54505 2.86713 -3.37394 -0.00574 -0.06449 -1.98438 0.31756 0 0 -0.78346 0 0 0.26033 0.0767 1.43862 0 -0.10485 0 -1.2888 -0.01657 0.36204 -1.48117
TYR_451 -9.3817 0.6744 4.33856 -1.02602 0.0796 0.38024 3.09352 -2.91668 -0.00084 -0.01468 -2.09032 -0.31515 0 0 0 -0.54329 0 0.05424 0.43628 0 1.74825 -0.44696 0.05471 1.2797 -0.11949 0.34996 -4.36567
CYS_452 -8.79438 1.01611 4.90769 -0.05026 0 0.01709 2.89209 -2.57329 -0.01386 -0.06837 -2.6323 0.04118 0 0 0 0 0 -0.0018 0.0238 0.39177 0 0.30122 0 3.6196 0.05576 0.48694 -0.381
ALA_453 -3.79687 0.50943 2.82633 -0.02575 0.00109 0 1.7412 -1.89281 -0 -0 -0.81449 -0.41379 0 0 0 0 0 -0.12637 0 0 0 -0.17556 0 1.8394 -0.29473 0.51111 -0.11181
ARG_454 -4.32769 0.34972 4.30035 -0.73235 0.33172 0.55814 2.11835 -1.89014 -0 -0 -1.96101 0.00692 0 0 -0.78346 0 0 0.02416 0.11627 2.74758 0 -0.07766 0 -1.2888 -0.4987 0.34797 -0.65862
LEU_455 -7.88673 0.60289 3.00982 -0.43769 0.17258 0.07305 2.04323 -2.25428 -0.01833 -0.09661 -0.45942 0.31178 0 0 0 0 0 -7e-05 0.06799 0.34487 0 -0.25358 0 0.18072 -0.51188 1.0728 -4.03886
PRO_456 -4.37506 0.55984 2.81222 -0.1206 0.00227 0.08842 0.90106 -1.05847 -0 -0 -0.7934 0.24514 0 0 -0.51214 0 0 -0.04346 0.05041 0.1208 0 -1.03055 0 -2.4119 -0.61552 1.11326 -5.06769
SER_457 -2.55074 0.27997 1.77014 -0.03061 0 0.07048 0.84556 -0.84853 -0.00447 -0.02824 -0.62297 -0.13267 0 0 0 0 0 0.07701 0.02267 0.09982 0 -0.4849 0.60371 -0.77834 -0.49111 0.43226 -1.77095
ASP_458 -4.71448 0.65581 7.44633 -0.21135 0.05234 0.72202 3.70897 -2.91459 -0 -0 -6.42358 -1.06153 0 0 -1.12471 -0.66703 0 -0.00907 0.17949 0 1.65225 -0.50553 0 -2.3716 0.68589 1.73343 -3.16692
PRO_459 -1.45405 0.49463 1.2225 -0.078 0 0.04664 0.21199 -0.44062 -0 -0 0.33449 0.55715 0 0 0 0 0 -0.18312 0.0062 0.43075 0 -0.59245 0 -2.4119 0.68746 1.89325 0.72491
PHE_460 -5.84658 0.67839 4.55869 -0.77767 0.03982 0.19312 2.30416 -2.21271 -0.03844 -0.21428 -2.73201 -0.02334 0 0 -0.59899 0 0 0.09035 0.00221 0 2.24764 -0.08155 0 1.0402 1.19936 0.84627 0.67463
THR_461 -6.64954 1.19799 5.32249 -0.22087 0.26967 0.08356 2.59221 -2.72541 -0.02067 -0.16558 -2.9554 -0.64161 0 0 -0.52571 -0.27747 0 -0.00358 0.00519 0.17518 0 0.21359 2.86457 -1.0874 2.86204 1.50719 1.82043
HIS_D_462 -4.69125 0.4907 4.22643 -0.58916 0.05178 0.62691 2.57021 -2.1084 -0 -0 -2.71924 -0.56765 0 0 -0.61378 -0.96959 0 -0.10267 0.10113 0 3.47664 -0.43982 0 -0.45461 1.59233 1.27512 1.15508
LEU_463 -6.89163 1.12954 2.60666 -0.50704 0.18542 0.13478 1.30711 -1.81837 -0.02658 -0.14869 -0.03007 0.23361 0 0 0 0 0 -0.04234 0.02241 0.27822 0 -0.31297 0 0.18072 -0.13841 0.67022 -3.16741
ALA_464 -2.27538 0.61316 2.03977 -0.02592 0.00102 0 0.35027 -1.09202 -0 -0 -0.15011 -0.29051 0 0 0 0 0 -0.07211 0 0 0 0.05689 0 1.8394 -0.34973 1.06372 1.70846
PRO_465 -5.80057 1.28387 2.35122 -0.20359 0.0048 0.14378 0.89077 -0.9504 -0.00433 -0.07286 -0.26134 0.05898 0 0 0 0 0 -0.01037 0.00891 0.43947 0 -0.97727 0 -2.4119 -0.32823 0.81094 -5.02812
LYS_466 -4.85086 0.2667 5.2751 -0.37916 0.08307 0.24929 3.20883 -2.1798 -0 -0 -3.60876 0.05179 0 0 0 -0.96959 0 -0.00436 0.19666 2.47107 0 0.08047 0 -1.5107 -0.23664 0.3902 -1.46668
CYS_467 -5.82352 0.58165 2.8098 -0.05953 0.09379 0.02776 1.12063 -1.54058 -0 -0 0.00772 -0.59753 0 0 0 0 0 6.09999 3e-05 0.43774 0 0.05279 0 3.6196 -0.00364 13.9609 20.7875
ARG_468 -4.29752 0.4098 3.81942 -0.99175 0.31704 0.61884 1.11211 -1.63675 -1e-05 -0.00027 -0.39498 -0.02525 0 0 0 0 0 0.03551 0.2051 2.33859 0 -0.1399 0 -1.2888 0.54332 14.2206 14.8451
THR_469 -4.32595 0.37941 2.09995 -0.16477 0.0893 0.05934 1.15739 -1.49988 -0.02654 -0.19048 0.0013 -0.12245 0 0 0 0 0 -0.02483 0.00629 0.0621 0 0.03913 2.26305 -1.0874 0.27329 0.70729 -0.30446
ARG_470 -5.59634 0.39015 4.18687 -0.57931 0.13594 0.37715 2.56238 -2.18081 -0.01016 -0.03288 -1.5203 0.39454 0 0 0 0 0 -0.03106 0.31113 1.91977 0 0.20925 0 -1.2888 -0.08955 0.34842 -0.49361
GLU_471 -3.21908 0.21176 1.67119 -0.29431 0.05104 0.34723 0.30383 -0.92398 -0.00991 -0.03308 -0.75245 -0.2928 0 0 0 0 0 -0.03034 0.05404 0 2.91786 0.28748 0 -2.7348 0.21154 0.20481 -2.02997
LEU_472 -6.80853 1.44723 3.75012 -0.4761 0.38796 0.08948 1.68764 -2.25292 -0.01016 -0.03288 -1.34962 0.23096 0 0 0 0 0 0.0216 0.28412 1.82837 0 -0.21441 0 0.18072 0.14203 0.9253 -0.16909
PRO_473 -1.55488 0.61516 1.02712 -0.07631 0 0.0463 0.25024 -0.38799 -0 -0 0.32279 0.56342 0 0 0 0 0 -0.23494 0.02451 0.35457 0 -0.75935 0 -2.4119 0.14721 1.33253 -0.74152
ASP_474 -2.45021 0.27005 3.99645 -0.29491 0.22188 1.10684 1.83284 -1.64115 -0.0098 -0.03215 -2.44331 -2.53864 0 0 -0.51996 -0.63619 0 0.10801 0.03699 0 2.49019 -0.36099 0 -2.3716 0.31504 1.03142 -1.88918
GLY_475 -2.23659 0.16177 2.75689 -5e-05 0 0 1.45209 -1.40038 -0 -0 -0.89028 -0.38853 0 0 0 0 0 -0.12939 0 0 0 -1.43373 0 0.83697 -0.29455 0.78959 -0.77619
THR_476 -5.8575 0.62094 4.37506 -0.16014 0.07621 0.05602 2.71685 -2.4921 -0.01585 -0.05738 -3.95585 0.16646 0 0 -0.51996 -0.63619 0 0.00592 0.01043 0.09566 0 0.04154 2.28516 -1.0874 -0.62445 0.58187 -4.37471
PHE_477 -10.3137 0.89822 4.21171 -0.59065 0.0384 0.29113 3.20783 -3.36839 -0 -0 -3.33311 0.09383 0 0 0 0 0 0.09455 0.00265 0 1.90932 -0.23477 0 1.0402 -0.25123 0.5702 -5.73386
TYR_478 -8.54228 0.93303 3.29125 -0.56627 0.04542 0.28854 2.55847 -2.45326 -0.00605 -0.02523 -2.8019 -0.20626 0 0 0 0 0 0.01941 0.01797 0 1.76246 -0.3185 0.00173 1.2797 0.06141 0.96079 -3.69957
SER_479 -5.788 0.60405 4.57953 -0.03641 0 0.08162 2.09272 -2.41995 -0.01618 -0.09029 -2.39735 0.0475 0 0 0 0 0 -0.00465 0.06371 0.23399 0 -0.42235 0.64519 -0.77834 0.1534 0.88956 -2.56226
THR_480 -6.09541 0.72152 3.13312 -0.15988 0.07534 0.0575 1.84261 -2.24595 -0.00801 -0.02445 -1.17208 -0.2603 0 0 0 0 0 -0.04657 0.03678 0.18925 0 -0.19846 2.27776 -1.0874 -0.00956 0.34448 -2.6297
LEU_481 -9.30654 1.53462 2.07378 -0.6542 0.45716 0.25252 1.94107 -2.25509 -0.01611 -0.10126 -2.45282 0.03595 0 0 0 0 0 -0.03856 0.04734 1.31837 0 -0.35015 0 0.18072 -0.01329 0.67272 -6.67377
TYR_482 -6.81636 0.41194 3.58623 -0.60835 0.08732 0.33177 2.25347 -2.21829 -0.00801 -0.02445 -2.34522 -0.22529 0 0 0 0 0 -0.01091 0.00859 0 2.19532 -0.02779 0.00464 1.2797 -0.04572 0.66474 -1.50667
LEU_483 -6.40581 0.93948 0.41484 -0.42785 0.13883 0.07363 0.75843 -1.08067 -0.00471 -0.01939 0.12466 0.22903 0 0 0 0 0 -0.01697 0.14743 0.37928 0 -0.32107 0 0.18072 -0.07988 1.13267 -3.83735
PRO_484 -6.66649 1.14141 3.52982 -0.12988 0 0.0951 1.8915 -1.58858 -0.01256 -0.07836 -1.62594 0.26294 0 0 0 0 0 0.24718 0.0081 0.10695 0 -1.26061 0 -2.4119 -0.13298 1.24857 -5.37572
ILE_485 -7.14517 0.81277 3.48558 -0.68509 0.8838 0.15995 2.11714 -2.43927 -0.02016 -0.16549 -1.27593 -0.10506 0 0 0 0 0 -0.121 0.2742 2.3252 0 0.49022 0 0.73287 0.00669 0.65996 -0.00879
ASN_486 -7.30409 1.14023 4.7805 -0.20304 0.10911 0.33659 2.16596 -2.47555 -0.00541 -0.06465 -1.77875 -0.34691 0 0 -0.80743 0 0 -0.02047 0.07007 0 1.71131 -0.02933 0 -0.93687 -0.18261 0.72926 -3.11206
SER_487 -5.43197 0.65651 4.84283 -0.03059 0.00034 0.05155 2.63394 -2.30529 -0.01598 -0.09821 -0.63306 -0.90508 0 0 -0.71808 -0.54329 0 0.00715 0.00416 0.83224 0 0.24128 0.6216 -0.77834 -0.36722 1.13696 -0.79855
PRO_488 -3.54451 0.55829 2.79852 -0.09465 0.00061 0.05945 0.72205 -0.94087 -0 -0 -0.34588 0.68274 0 0 0 0 0 -0.09692 0.01219 0.5095 0 -0.40475 0 -2.4119 -0.27957 0.96033 -1.81538
LEU_489 -6.51238 0.84749 1.10551 -0.67373 0.40782 0.3393 1.26132 -1.61953 -0.00427 -0.03454 0.52659 -0.09368 0 0 -0.71808 0 0 0.14555 0.02381 1.47217 0 -0.08675 0 0.18072 0.01639 0.60207 -2.81421
ARG_490 -3.0925 0.18388 4.12851 -0.72005 0.07637 0.47756 1.61801 -1.78592 -0 -0 -2.65478 0.12764 0 0 0 -0.54328 0 -0.04342 0.06559 2.06708 0 -0.03754 0 -1.2888 -0.03164 0.8108 -0.64249
ALA_491 -2.46615 0.54387 1.74595 -0.03097 0.02031 0 0.93177 -1.22752 -0 -0 -0.04607 -0.50792 0 0 0 0 0 -0.0245 0 0 0 -0.05486 0 1.8394 0.04192 0.50789 1.27312
SER_492 -2.97106 0.30537 2.17668 -0.0262 4e-05 0.02286 0.98851 -1.31103 -0.01428 -0.09015 -1.09644 -0.36036 0 0 0 0 0 0.17423 0.02633 0.48525 0 0.03565 0.6139 -0.77834 0.31185 0.26491 -1.24229
ILE_493 -7.70417 1.01872 2.84137 -0.61892 0.47044 0.11439 2.65076 -2.36415 -0.01014 -0.03446 -1.77239 0.3805 0 0 0 0 0 -0.0572 0.01388 0.91845 0 -0.67709 0 0.73287 -0.18737 0.40233 -3.88215
VAL_494 -3.60546 0.27706 0.99414 -0.27141 0.16392 0.05597 0.75127 -1.14397 -0.00289 -0.00828 -0.38663 -0.28416 0 0 0 0 0 -0.03063 0.02604 0.22816 0 -0.74321 0 1.9342 -0.47227 0.37435 -2.1438
GLY_495 -2.93854 0.37725 1.87568 -0.00025 0 0 1.13044 -1.18792 -0.01014 -0.03446 -0.70361 -0.176 0 0 0 0 0 -0.04643 0 0 0 -0.27124 0 0.83697 -0.55457 0.67798 -1.02483
PRO_496 -4.12161 0.97636 1.55588 -0.17722 0.00051 0.12403 0.64951 -0.85085 -0 -0 0.21393 0.15851 0 0 0 0 0 -0.01535 0.03791 0.46563 0 -0.99211 0 -2.4119 -0.59512 1.15122 -3.83065
PRO_497 -3.84254 0.69756 0.71049 -0.18674 0.0322 0.1381 0.31893 -0.60977 -0 -0 -0.51426 -0.13157 0 0 0 0 0 0.00927 0.00593 0.68454 0 -0.05812 0 -2.4119 0.52032 0.79623 -3.84133
MET_498 -8.04413 0.73494 5.10187 -0.62069 0.19261 0.18874 3.10575 -2.47642 -0 -0 -2.74001 -0.16871 0 0 0 0 0 -0.01202 0.09477 2.63742 0 0.02431 0 0.60916 0.76605 0.43492 -0.17145
ASP_499 -1.8829 0.05305 2.32666 -0.24102 0.09878 0.81413 0.60326 -1.03591 -0.00019 -0.00448 -0.84323 -3.49388 0 0 0 0 0 -0.07259 0.27508 0 2.54758 -0.43412 0 -2.3716 -0.37502 0.40133 -3.63507
SER_500 -4.8088 0.1808 5.08511 -0.03924 0 0.07624 2.20361 -2.50351 -0.01829 -0.1514 -2.01637 -0.54015 0 0 -0.83321 0 0 0.03756 0.00582 0.05884 0 -0.51721 1.72775 -0.77834 -0.52115 0.39251 -2.95943
VAL_501 -4.90371 0.40011 2.74852 -0.30759 0.23655 0.07029 1.54039 -1.96062 -0.02458 -0.22008 -0.20204 -0.09403 0 0 0 0 0 -0.07083 0.00072 0.06003 0 -0.35834 0 1.9342 -0.16365 0.29386 -1.02082
ARG_502 -5.75769 0.34526 7.46632 -0.73221 0.11698 0.46974 2.81121 -3.21872 -0.00509 -0.07997 -3.65903 0.45205 0 0 -0.40684 -0.57488 0 0.06879 0.21284 2.00305 0 -0.12608 0 -1.2888 0.23194 0.46437 -1.20678
LEU_503 -8.47226 0.99117 5.33595 -0.48648 0.23979 0.13257 3.14508 -3.07508 -0.02555 -0.13936 -1.90875 0.1607 0 0 -0.83321 0 0 -0.05187 0.29772 0.32815 0 -0.29782 0 0.18072 0.09173 1.17869 -3.20812
ALA_504 -6.67181 0.55811 4.47826 -0.02052 0 0 2.71275 -3.07979 -0.01796 -0.14139 -2.49959 -0.36723 0 0 0 0 0 0.03741 0 0 0 -0.32313 0 1.8394 -0.34487 0.98455 -2.85581
GLU_505 -6.49787 0.36965 5.93915 -0.20178 0.02239 0.26648 2.58602 -2.90427 -0.00516 -0.07816 -2.55338 -0.50801 0 0 0 0 0 -0.03098 0.03704 0 3.30372 -0.20456 0 -2.7348 -0.30116 0.29677 -3.19889
ARG_506 -9.42911 0.7994 7.85694 -0.5879 0.0986 0.31949 3.58203 -3.92647 -0.08572 -0.45788 -2.65671 0.42631 0 0 0 0 0 -0.05021 0.31249 2.59119 0 -0.1198 0 -1.2888 -0.3473 0.48101 -2.48243
VAL_507 -8.70979 1.30433 3.84109 -0.26556 0.08767 0.04462 3.11717 -2.90913 -0 -0 -2.55314 0.31971 0 0 0 0 0 -0.04383 0.00289 0.96817 0 -0.20746 0 1.9342 -0.27639 0.92989 -2.41556
VAL_508 -9.8868 1.30144 4.19762 -0.35271 0.15481 0.08329 2.68228 -3.3941 -0.04271 -0.23463 -1.74909 -0.04017 0 0 0 0 0 0.04189 0.02433 0.91463 0 -0.06882 0 1.9342 -0.12867 0.99513 -3.56808
ALA_509 -7.60393 0.89635 2.56719 -0.02043 0 0 2.52563 -2.79591 -0 -0 -2.55021 -0.35523 0 0 0 0 0 -0.02285 0 0 0 -0.22419 0 1.8394 -0.27253 0.59479 -5.4219
LEU_510 -9.60811 0.89478 3.74275 -0.6492 0.13329 0.21738 2.57772 -2.93906 -0 -0 -1.94184 0.10274 0 0 0 0 0 -0.01081 0.03972 0.91131 0 -0.23653 0 0.18072 -0.27017 0.41017 -6.44514
ILE_511 -7.87802 0.79503 4.63385 -0.52718 0.43297 0.10964 2.75591 -2.79163 -0 -0 -2.03358 -0.10526 0 0 0 0 0 -0.06951 0.07276 0.58335 0 -0.43937 0 0.73287 -0.09467 0.72919 -3.09366
CYS_512 -8.35068 1.03116 4.4948 -0.08809 0 0.05137 2.72852 -2.60284 0.00927 -0.13373 -2.6676 -0.05993 0 0 0 0 0 0.05341 0.3403 0.52313 0 0.28904 0 3.6196 -0.17021 0.85258 -0.07991
CYS_513 -7.9293 0.96049 5.12823 -0.04803 0 0.01541 2.94851 -2.807 0.01025 -0.12874 -2.51364 -0.06374 0 0 0 0 0 0.13143 0.01184 0.29948 0 0.26518 0 3.6196 0.03093 0.50881 0.43973
GLU_514 -6.3411 0.40903 8.44456 -0.34907 0.12917 0.37634 3.52004 -3.51079 -0.01827 -0.16262 -5.09997 -0.61466 0 0 0 -1.11829 0 -0.00262 0.00408 0 4.3334 -0.16409 0 -2.7348 -0.0328 0.32747 -2.60499
LYS_515 -7.01888 0.5669 5.75721 -0.60911 0.24244 0.30942 2.90004 -2.88057 -0 -0 -2.15937 0.22811 0 0 0 0 0 -0.01133 0.21055 2.29264 0 0.016 0 -1.5107 -0.40517 0.42803 -1.64379
LEU_516 -10.306 0.69402 4.68894 -0.45625 0.19536 0.10796 3.29221 -3.29655 -0.02191 -0.1341 -3.38976 0.19112 0 0 0 0 0 0.33516 0.11157 0.27613 0 -0.29079 0 0.18072 -0.37061 0.57773 -7.61506
HIS_D_517 -6.56747 0.53531 6.86996 -0.62789 0.08235 0.59556 2.43634 -3.40858 -0 -0 -1.93332 -0.66966 0 0 0 0 0 -0.0048 0.00625 0 3.09979 -0.2574 0 -0.45461 -0.08553 0.5412 0.15753
LYS_518 -4.14278 0.25338 5.24341 -0.29167 0.0205 0.12342 1.65031 -2.14308 -0 -0 -1.79023 0.00525 0 0 0 0 0 0.02907 0.08068 1.68792 0 -0.03888 0 -1.5107 -0.13669 0.44547 -0.51463
ILE_519 -4.96061 0.42776 2.85044 -0.52704 0.67264 0.11719 1.37689 -1.71817 -0 -0 -1.06879 -0.4205 0 0 0 0 0 0.07328 0.11843 2.27105 0 0.39747 0 0.73287 -0.37529 0.65642 0.62405
GLY_520 -2.46616 0.14489 2.91802 -6e-05 0 0 1.14759 -1.51883 -0 -0 -0.98591 -0.37415 0 0 0 0 0 -0.12778 0 0 0 -1.52177 0 0.83697 -0.40108 0.64809 -1.70018
GLU_521 -6.02478 0.60429 5.14083 -0.49325 0.09958 0.97002 2.25064 -2.33719 -0 -0 -2.71934 -0.41192 0 0 0 0 0 0.08732 0.28184 0 3.12915 -0.2254 0 -2.7348 -0.34523 0.37421 -2.35405
LEU_522 -9.20862 0.94085 4.00968 -0.46721 0.17694 0.08744 1.9943 -2.92622 -0.02191 -0.1341 -1.1469 0.16042 0 0 0 0 0 0.01474 0.1029 0.56404 0 -0.31849 0 0.18072 -0.21675 0.37477 -5.83338
ASP_523 -5.78157 0.63574 8.35765 -0.17617 0.0377 0.6106 3.08723 -3.62489 -0.02663 -0.11872 -2.09937 -1.26871 0 0 -0.6522 0 0 -0.06849 0.00186 0 1.87756 -0.67658 0 -2.3716 -0.03899 0.83331 -1.46227
GLU_524 -3.45593 0.15828 4.38232 -0.53056 0.19411 1.47209 1.03916 -1.74227 -0.03763 -0.14746 -1.00526 -2.96247 0 0 0 0 0 -0.07416 0.03889 0 3.37016 -0.24657 0 -2.7348 -0.20136 0.86956 -1.61393
HIS_525 -6.66695 0.98038 6.46047 -0.3507 0.00841 0.17835 3.43892 -2.98301 -0 -0 -1.99338 -1.04519 0 0 -1.3998 0 0 0.02024 0.68313 0 1.62481 0.16005 0 -0.45461 0.14123 0.73268 -0.46496
LEU_526 -6.59113 0.68815 3.42533 -0.50909 0.39561 0.12446 1.88259 -2.19596 -0 -0 -1.51908 -0.06297 0 0 -1.52647 0 0 -0.06003 0.05579 2.9439 0 -0.15539 0 0.18072 0.16023 0.67432 -2.08902
MET_527 -4.62104 0.56036 4.63444 -0.3485 0.07673 0.12312 1.89617 -2.17469 -0.02663 -0.11872 -0.94711 0.06852 0 0 0 0 0 0.2162 0.06468 1.61698 0 -0.02133 0 0.60916 -0.54609 0.89724 1.95951
PRO_528 -3.92781 0.69712 2.10821 -0.12382 0.00067 0.09129 1.1075 -1.0524 -0.00287 -0.03055 -1.1788 0.25499 0 0 0 0 0 0.00872 0.02519 0.12677 0 -1.17332 0 -2.4119 -0.54992 0.97022 -5.06072
VAL_529 -6.09478 1.10732 3.60628 -0.31305 0.31679 0.07952 1.79509 -2.40899 -0.00227 -0.01925 -1.62512 -0.4056 0 0 0 0 0 0.26219 0.06427 0.0212 0 0.25258 0 1.9342 0.0979 0.84285 -0.48887
GLY_530 -2.32684 0.40423 3.08418 -5e-05 0 0 2.09219 -1.48272 -0 -0 -2.06681 -0.45999 0 0 0 0 0 -0.01345 0 0 0 0.525 0 0.83697 0.44016 0.89217 1.92504
LYS_531 -4.74086 0.89866 4.59585 -0.32109 0.03266 0.1656 2.10843 -2.26987 -0.039 -0.17189 -2.14159 -0.09544 0 0 0 0 0 -0.10674 0.02664 1.83194 0 -0.02784 0 -1.5107 -0.15958 0.71801 -1.20681
GLU_532 -6.15856 0.69516 7.95809 -0.41321 0.03857 0.79638 3.61585 -3.32456 -0 -0 -4.47884 -0.42003 0 0 0 -1.27755 0 0.04966 0.0313 0 3.36226 -0.34987 0 -2.7348 -0.51062 0.57277 -2.548
THR_533 -4.55841 0.33693 4.40981 -0.196 0.12443 0.07433 2.25108 -2.29025 -0.00227 -0.01925 -1.6703 -0.48218 0 0 0 0 0 -0.01367 0.00185 0.19862 0 0.01402 2.27046 -1.0874 -0.28152 0.43369 -0.48604
VAL_534 -6.02701 0.57726 5.82424 -0.31139 0.23465 0.07125 2.67685 -2.97686 -0.01582 -0.13641 -1.4922 -0.14982 0 0 0 0 0 -0.05164 0.01194 0.06319 0 -0.29108 0 1.9342 -0.04087 0.45956 0.36006
LYS_535 -6.06308 0.3391 7.91542 -0.30981 0.02594 0.13575 3.61984 -3.38922 -0.01933 -0.14886 -4.27435 0.00704 0 0 0 -0.72283 0 0.15539 0.11053 1.69428 0 -0.01534 0 -1.5107 -0.236 0.4072 -2.27904
TYR_536 -9.45755 0.76284 6.366 -0.92679 0.04099 0.31505 3.34148 -3.28257 -0.01904 -0.18013 -2.19578 -0.33389 0 0 0 0 0 0.01993 0.17306 0 1.97697 -0.41553 0.07915 1.2797 -0.13768 0.32599 -2.26779
GLU_537 -6.45646 0.28948 7.29628 -0.22669 0.05184 0.34792 3.25488 -3.37986 -0.01582 -0.13641 -2.46825 -0.63661 0 0 0 -0.6016 0 0.01165 0.03953 0 3.02344 -0.28243 0 -2.7348 -0.26167 0.28587 -2.59973
GLU_538 -5.24829 0.36902 6.41663 -0.21605 0.03263 0.30462 2.138 -2.92475 -0.01933 -0.14886 -1.71685 -0.60212 0 0 0 0 0 0.23179 0.06402 0 3.00179 -0.25643 0 -2.7348 -0.59985 0.32588 -1.58296
GLU_539 -5.30393 0.42977 6.03576 -0.45427 0.08693 0.89241 2.57172 -2.6163 -0.00337 -0.03735 -2.54173 -0.48603 0 0 0 0 0 -0.00902 0.0222 0 3.24947 -0.31581 0 -2.7348 -0.52851 0.50006 -1.2428
LEU_540 -7.71969 1.16677 5.73391 -0.45549 0.1932 0.09779 3.5618 -3.33222 -0 -0 -2.3666 0.20745 0 0 0 0 0 -0.05753 0.0051 0.3274 0 -0.26876 0 0.18072 -0.40107 0.89314 -2.23408
ASP_541 -5.21805 0.62404 7.16077 -0.12015 0.02237 0.37581 2.89221 -3.16294 -0 -0 -2.94662 -0.47839 0 0 0 0 0 -0.11777 0.00387 0 1.96383 -0.05557 0 -2.3716 -0.03461 0.84749 -0.61529
LEU_542 -4.53864 0.55682 4.66591 -0.70918 0.29757 0.30355 1.86803 -2.15086 -0.00616 -0.0616 -1.26072 0.02608 0 0 0 0 0 -0.06028 0.02305 0.74029 0 -0.11037 0 0.18072 0.23016 0.676 0.67037
HIS_D_543 -7.16835 0.94868 6.58505 -0.37193 0.01945 0.46993 2.34811 -3.22059 -0.06152 -0.29296 -2.53015 -0.41732 0 0 0 -0.46284 0 -0.01338 0.02177 0 1.80436 -0.18881 0 -0.45461 -0.14745 0.86578 -2.26679
ASP_544 -6.73879 1.00073 9.22458 -0.19977 0.00312 0.64977 4.80012 -3.98749 -0.01989 -0.15527 -6.13641 -0.1817 0 0 -0.76998 -0.24671 0 0.02202 0.11076 0 3.51905 -0.01867 0 -2.3716 -0.38239 1.10096 -0.77758
GLU_545 -3.08114 0.23725 3.83995 -0.2217 0.02466 0.31582 1.09452 -1.69266 -0 -0 -0.51352 -0.59793 0 0 0 0 0 -0.12618 0.00458 0 3.3485 -0.24328 0 -2.7348 -0.35117 0.7444 0.04731
GLU_546 -3.59673 0.43226 4.47243 -0.20269 0.03603 0.29687 1.46034 -1.8641 -0.0389 -0.23286 -1.8114 -0.52773 0 0 0 -0.46284 0 -0.00083 0.01834 0 3.10264 -0.19045 0 -2.7348 -0.23964 0.41932 -1.66473
GLU_547 -6.4638 1.01152 8.46959 -0.19187 0.03696 0.30195 4.09452 -3.53214 -0 -0 -6.19121 -0.51558 0 0 0 0 0 0.22617 0.06866 0 2.97835 0.28836 0 -2.7348 0.41266 0.93469 -0.80598
THR_548 -5.11196 0.6395 5.36286 -0.14156 0.0607 0.04962 1.95599 -2.48685 -0.03185 -0.26577 -2.03731 0.26311 0 0 0 -0.24671 0 0.13622 0.05846 0.32409 0 0.06654 2.29128 -1.0874 0.50518 0.96425 1.2684
SER_549 -3.79161 0.43238 3.47663 -0.03476 0.005 0.06558 1.50855 -1.70548 -0.00444 -0.03125 -2.07308 -0.36736 0 0 -1.07225 0 0 0.10038 0.04964 0.12764 0 -0.53022 1.77639 -0.77834 -0.07724 0.72896 -2.19488
VAL_550 -2.40703 0.54656 2.23076 -0.33324 0.26586 0.07 1.11118 -1.11466 -0 -0 -1.13707 0.2793 0 0 -0.61418 0 0 0.0159 0.00457 0.43583 0 0.86044 0 1.9342 0.43629 1.3706 3.95532
PRO_551 -1.95389 1.27737 0.98657 -0.19199 0.08576 0.15623 0.2478 -0.49759 -0 -0 -0.29989 -0.41794 0 0 0 0 0 -0.03895 0.00115 0.19662 0 -1.09561 0 -2.4119 0.17214 28.6891 24.905
GLY_552 -1.59732 1.1701 1.54328 -0.00055 0 0 0.47123 -0.65817 -0.00444 -0.03125 0.70271 -0.15451 0 0 0 0 0 -0.05022 0 0 0 -1.5231 0 0.83697 0.21035 28.2372 29.1523
ARG_553 -2.993 0.65086 2.81318 -0.43973 0.04234 0.25311 0.81448 -1.26293 -0 -0 -1.20029 -0.15075 0 0 -0.45807 0 0 0.28885 0.10528 2.14196 0 -0.10383 0 -1.2888 0.79594 1.55254 1.56116
PRO_554 -1.63073 0.38753 1.51625 -0.14352 0.00062 0.10297 0.41358 -0.65258 -0 -0 0.40994 0.16443 0 0 0 0 0 -0.05562 0.01053 0.20799 0 -1.09351 0 -2.4119 -0.23177 1.25569 -1.7501
GLY_555 -0.70111 0.02488 1.14074 -6e-05 0 0 0.14314 -0.506 -0 -0 -0.18566 -0.39132 0 0 0 0 0 -0.10977 0 0 0 0.24756 0 0.83697 -0.42727 0.28785 0.35994
SER_556 -2.10326 0.20514 2.10377 -0.02606 0 0.02136 0.89021 -0.92752 -0.00177 -0.02261 -0.39429 -0.02722 0 0 -0.50487 0 0 0.00258 0.00294 0.67894 0 -0.13986 0.60299 -0.77834 -0.21315 0.52844 -0.10258
THR_557 -3.0347 0.63609 2.46885 -0.19806 0.29551 0.08841 0.99713 -1.16482 -0.00179 -0.05421 0.43989 -0.46535 0 0 -0.50487 0 0 0.00204 0.00014 0.03094 0 1.18258 2.27221 -1.0874 5.33533 1.74952 8.98745
LYS_558 -2.74581 0.40567 2.35122 -0.33429 0.07031 0.22013 0.97317 -1.00592 -0.00177 -0.02261 -0.18564 -0.33574 0 0 -0.4308 0 0 -0.0131 0.12254 1.51782 0 -0.10105 0 -1.5107 5.39927 1.89957 6.27228
ARG_559 -3.38785 0.27522 3.18059 -0.88754 0.19057 0.63264 0.71504 -1.4192 -0.00788 -0.06206 -0.54387 -0.08637 0 0 -0.4308 0 0 -0.01623 0.00653 1.64644 0 -0.21314 0 -1.2888 -0.14843 0.78972 -1.05538
ARG_560 -2.82744 0.27095 1.5647 -0.44372 0.049 0.2267 0.57386 -0.81417 -0 -0 -0.6573 0.38143 0 0 0 0 0 -0.03164 0.04824 2.34896 0 -0.09012 0 -1.2888 -0.15818 0.27506 -0.57248
GLN_561 -6.35628 0.67418 6.09091 -0.25788 0.06391 0.22463 3.25769 -2.78838 -0.01913 -0.20261 -3.04369 -0.72496 0 0 -0.93922 0 0 -0.00128 0.09801 0 2.95483 -0.02545 0 -0.18838 -0.21883 0.39732 -1.0046
CYS_562 -4.85909 0.35854 4.53613 -0.07956 0.00015 0.06031 2.31205 -2.03546 -0 -0 -2.15166 0.17535 0 0 -0.90348 0 0 -0.02583 0.04048 0.7661 0 0.18553 0 3.6196 -0.07378 0.44139 2.36677
TYR_563 -7.01325 1.1287 2.19384 -0.58514 0.04525 0.26377 1.68759 -1.75518 -0.00463 -0.06912 -1.24439 -0.12422 0 0 0 0 0 0.10182 0.13779 0 2.03119 -0.28498 0.0207 1.2797 0.253 0.82263 -1.11491
PRO_564 -4.87533 0.84734 3.21331 -0.21429 0.011 0.15603 0.80287 -1.21679 -0 -0 -0.26493 0.00836 0 0 0 0 0 0.03004 0.0245 0.32412 0 -0.7726 0 -2.4119 0.16504 0.95704 -3.21621
LYS_565 -3.27858 0.12533 1.86604 -0.42774 0.07166 0.21122 0.31997 -0.96051 -0.03694 -0.16474 -0.66556 0.4542 0 0 0 0 0 0.02779 0.01055 2.53944 0 0.00577 0 -1.5107 -0.02266 0.35505 -1.0804
ALA_566 -3.48316 0.37089 2.10633 -0.02612 0.00095 0 0.86009 -1.40963 -0.06183 -0.32647 -1.4602 -0.30538 0 0 0 0 0 0.08366 0 0 0 0.22523 0 1.8394 0.1442 0.23473 -1.2073
ILE_567 -5.59471 0.94386 1.78984 -0.60752 0.3691 0.11991 0.50124 -1.33056 -0.0095 -0.12127 -0.05013 0.22377 0 0 0 0 0 -0.01904 0.03807 1.00943 0 -0.78374 0 0.73287 -0.03766 1.06564 -1.7604
PRO_568 -6.94745 0.9122 4.76648 -0.11507 0.00272 0.08627 2.4322 -1.96252 -0 -0 -3.36909 0.26833 0 0 0 0 0 -0.04397 0.10319 0.12999 0 -1.09844 0 -2.4119 -0.47397 1.13793 -6.58311
GLU_569 -3.78475 0.22856 5.94782 -0.68181 0.14457 1.28784 2.77194 -2.37963 -0.01828 -0.11189 -3.54065 -0.53275 0 0 -0.7818 -0.43262 0 -0.06601 0.12904 0 3.48081 -0.21693 0 -2.7348 -0.49345 0.40273 -1.38208
CYS_570 -5.4414 0.51612 3.05519 -0.05228 0.00673 0.02145 0.85244 -1.47703 -0.01322 -0.09251 -1.14921 -0.45451 0 0 0 0 0 -0.07544 0.0069 0.58839 0 0.24881 0 3.6196 -0.32816 0.47064 0.30248
LEU_571 -8.63406 1.06335 4.25217 -0.4941 0.22248 0.12077 2.65126 -2.7875 -0.00083 -0.00385 -2.32108 0.11788 0 0 0 0 0 0.02168 0.43695 0.36383 0 -0.14257 0 0.18072 -0.05046 0.6238 -4.37955
ARG_572 -6.65907 0.68961 6.81214 -0.65675 0.09322 0.4086 3.16204 -2.94284 -0.02947 -0.23786 -2.16719 0.55361 0 0 -0.42387 0 0 -0.01196 0.02607 2.49971 0 0.10217 0 -1.2888 0.11478 0.61521 0.65936
GLU_573 -4.18714 0.2998 4.58625 -0.22107 0.04684 0.37512 1.80868 -2.13405 -0.00934 -0.10208 -2.32272 -0.58412 0 0 0 0 0 0.03993 0.14966 0 2.90083 0.21456 0 -2.7348 0.19504 0.53444 -1.14414
SER_574 -6.6507 0.7793 6.9907 -0.05297 0.00963 0.10809 3.73702 -3.21346 -0.04437 -0.26859 -4.00477 -0.18622 0 0 -0.15043 0 0 0.01959 0.00026 1.40059 0 0.3493 0.60117 -0.77834 0.71033 0.55276 -0.09112
TYR_575 -8.50418 0.88217 4.03256 -0.90879 0.08341 0.20943 2.5734 -2.59084 -0 -0 -1.052 -0.50562 0 0 0 -0.40036 0 -0.04766 0.05713 0 2.33915 -0.08592 0.01969 1.2797 1.00694 1.1771 -0.43469
PRO_576 -6.12151 0.67816 1.92215 -0.1219 0.01915 0.08886 0.6221 -0.9644 -0 -0 -0.34026 0.21085 0 0 0 0 0 0.01756 0.02009 0.14914 0 -0.79535 0 -2.4119 0.21274 1.28182 -5.53271
LYS_577 -4.33777 0.43512 3.93742 -0.30339 0.05072 0.14707 1.46019 -1.69348 -0.03651 -0.26751 -1.24285 -0.05501 0 0 -0.75352 0 0 2e-05 0.01434 1.93957 0 -0.02831 0 -1.5107 -0.40519 1.56445 -1.08532
PRO_578 -4.06251 0.7583 2.14263 -0.1996 0.00378 0.14532 0.29536 -0.97568 -0 -0 -0.41149 -0.02268 0 0 0 0 0 -0.0415 0.01489 0.81373 0 -0.96622 0 -2.4119 -0.48356 1.44897 -3.95216
ASP_579 -1.78508 0.09994 2.38377 -0.12366 0.02898 0.38721 0.77645 -0.99963 -0.00295 -0.01122 -1.43715 -0.82637 0 0 0 0 0 -0.06566 0.00103 0 2.58592 -0.59506 0 -2.3716 -0.62494 0.44341 -2.13662
GLN_580 -6.21148 0.5992 4.92674 -0.35304 0.0796 0.20372 1.83591 -2.32089 -0.05311 -0.29802 -1.67845 -0.15726 0 0 -0.75352 0 0 0.40328 0.18735 0 2.9902 0.09991 0 -0.18838 0.04548 1.05961 0.41684
PRO_581 -3.26765 0.54013 1.34567 -0.1286 0.00742 0.09418 0.41526 -0.7932 -0 -0 -0.33509 0.18413 0 0 0 0 0 -0.09704 0.02265 0.17808 0 -0.82478 0 -2.4119 -0.07168 1.3291 -3.81333
CYS_582 -7.66642 0.30014 4.47029 -0.03758 0 0.01069 3.1145 -2.43959 -0.01453 -0.09424 -4.17559 -0.63039 0 0 0 0 0 -0.01115 0.01983 0.77044 0 -0.31358 0 3.6196 -0.27211 0.52845 -2.82124
TYR_583 -9.22417 0.6711 3.33276 -0.67824 0.15473 0.39497 2.84143 -2.60065 -0.0099 -0.0332 -2.90318 -0.17796 0 0 0 0 0 -0.02997 0.19108 0 2.02376 -0.08442 0.00168 1.2797 -0.0185 0.28556 -4.58343
LEU_584 -8.78465 0.68285 3.004 -0.56955 0.15488 0.14787 2.90856 -2.59557 -0 -0 -3.58489 0.19313 0 0 0 0 0 -0.04232 0.02 0.75551 0 -0.21899 0 0.18072 -0.03434 0.45548 -7.32731
TYR_585 -11.724 1.61356 4.27557 -0.63382 0.09396 0.30551 4.18801 -3.41384 -0.0099 -0.0332 -4.30006 -0.17651 0 0 -1.12617 0 0 -0.00413 0.09967 0 2.03342 -0.31474 0.243 1.2797 -0.06494 0.61294 -7.05598
VAL_586 -7.11687 0.90593 2.56057 -0.37083 0.33894 0.08817 2.49253 -2.16155 -0 -0 -2.56329 -0.04329 0 0 0 0 0 -0.07533 0.12084 0.75065 0 -0.69444 0 1.9342 -0.25677 0.51787 -3.57266
ILE_587 -6.85232 0.73338 1.67918 -0.47432 0.31523 0.11207 1.59671 -1.8399 -0.01838 -0.09242 -1.2775 -0.149 0 0 0 0 0 -0.03421 0.24 0.33278 0 -0.59333 0 0.73287 -0.30772 0.51734 -5.37954
GLY_588 -2.66061 0.18149 3.20631 -0.00042 0 0 2.12231 -1.56092 -0 -0 -2.44025 -0.27323 0 0 0 0 0 -0.06146 0 0 0 0.39119 0 0.83697 0.06232 0.40845 0.21216
MET_589 -6.16952 0.68124 1.80702 -0.31852 0.12622 0.03657 0.35046 -1.06334 -0 -0 -0.44571 -0.34308 0 0 0 0 0 -0.00364 0.13878 1.62971 0 0.03239 0 0.60916 0.58544 0.22608 -2.12075
VAL_590 -5.33632 0.61439 3.33948 -0.38594 0.40373 0.09591 2.75871 -2.28994 -0.00569 -0.09664 -2.98949 -0.24973 0 0 0 0 0 -0.05943 0.02108 0.93451 0 -0.77519 0 1.9342 0.13884 0.31354 -1.634
LEU_591 -8.20221 1.01483 2.58483 -0.52158 0.10185 0.12846 1.23861 -2.26224 -0 -0 -0.89649 0.15833 0 0 -1.13142 0 0 -0.06176 0.00936 0.5599 0 -0.29164 0 0.18072 -0.25474 0.65491 -6.99027
THR_592 -3.42716 0.11065 2.77936 -0.11191 0.08147 0.05669 1.20115 -1.52502 -0.0147 -0.21137 -0.52157 -1.4321 0 0 0 0 0 0.33573 0.03997 0.53466 0 -0.27676 2.25002 -1.0874 0.02829 0.65551 -0.53448
THR_593 -4.10907 0.58002 4.09412 -0.18879 0.14435 0.08191 1.9906 -1.94433 -0 -0 -1.85567 -0.45672 0 0 0 0 0 0.01433 0.00259 0.26612 0 0.31283 2.30538 -1.0874 0.44078 0.98386 1.57492
PRO_594 -4.34161 0.93482 1.03805 -0.22071 0.03171 0.16548 0.70593 -0.80591 -0 -0 -0.82798 -0.20188 0 0 0 0 0 -0.03126 0.01487 0.66901 0 -0.85857 0 -2.4119 0.05244 1.51833 -4.56917
LEU_595 -6.67318 0.72256 3.17659 -0.57686 0.17565 0.17374 1.5465 -2.0299 -0.01131 -0.04854 -1.29398 0.20608 0 0 0 0 0 -0.01913 0.17062 0.3312 0 -0.09881 0 0.18072 -0.11828 1.5964 -2.58993
PRO_596 -5.25608 0.92643 4.46716 -0.20699 0.01068 0.15103 2.72266 -1.87159 -0 -0 -2.98664 -0.05909 0 0 0 0 0 0.00654 0.02778 0.33607 0 -0.79509 0 -2.4119 0.02831 1.19826 -3.71245
ASP_597 -2.6677 0.17606 3.39366 -0.11432 0.01063 0.35039 0.97236 -1.5436 -0 -0 -0.12793 -0.76084 0 0 0 0 0 -0.0632 0.06789 0 1.822 0.11287 0 -2.3716 0.3912 0.46577 0.11364
GLU_598 -3.89684 0.34764 3.16441 -0.45566 0.20978 1.42193 0.80611 -1.4773 -0.01188 -0.07925 -0.60517 -3.02665 0 0 0 0 0 -0.10054 0.0157 0 3.74337 -0.30765 0 -2.7348 0.18334 0.31705 -2.48642
LEU_599 -6.80562 1.10664 3.00522 -0.48245 0.19696 0.1066 2.732 -2.01479 -0.01609 -0.12276 -2.01117 0.07237 0 0 0 0 0 -0.02366 0.10312 2.4115 0 -0.21225 0 0.18072 -0.26636 0.43626 -1.60376
ASN_600 -7.27338 0.33815 6.78429 -0.36261 0.07564 0.75538 3.61826 -3.44995 -0.01214 -0.05175 -3.46941 -0.60973 0 0 -2.0814 0 0 -0.01538 0.02666 0 1.94348 -0.52321 0 -0.93687 0.16141 0.56985 -4.51272
PHE_601 -4.97869 0.64987 3.48723 -0.94407 0.09173 0.33592 1.71477 -1.90725 -0 -0 -1.49625 -0.36797 0 0 -0.82064 0 0 -0.07677 0.06294 0 2.67915 0.08068 0 1.0402 -0.03604 0.36197 -0.12325
ARG_602 -4.41577 0.61491 3.21391 -0.63993 0.11368 0.39047 0.51446 -1.59845 -0.00518 -0.04961 0.28753 0.09026 0 0 0 0 0 -0.05661 0.00834 2.33216 0 -0.0519 0 -1.2888 -0.37465 0.19914 -0.71603
ARG_603 -3.43673 0.26983 3.97966 -0.66056 0.20042 0.46134 1.76476 -1.82699 -0 -0 -1.94513 -0.13171 0 0 -0.82064 0 0 -0.07615 0.14078 2.62816 0 -0.158 0 -1.2888 -0.41627 0.3195 -0.99654
ARG_604 -7.34542 0.61833 7.69115 -0.69495 0.12613 0.40951 2.39618 -3.3215 -0.03676 -0.15666 -0.90399 0.47808 0 0 -2.0814 -0.51539 0 0.19709 0.00072 2.42575 0 -0.11469 0 -1.2888 -0.30531 0.3841 -2.03782
LYS_605 -4.84202 0.39971 4.96902 -0.35059 0.03027 0.15917 2.25882 -2.18511 -0.00024 -0.00693 -3.26267 0.12445 0 0 -0.48711 0 0 -0.03417 0.13746 1.75245 0 -0.00749 0 -1.5107 -0.41187 0.65976 -2.60778
LEU_606 -6.40535 0.53032 1.77574 -0.49325 0.16119 0.10513 1.09461 -1.72147 -0.00719 -0.09257 0.15006 0.21479 0 0 0 0 0 -0.02259 0.34852 0.47732 0 -0.34864 0 0.18072 -0.42619 0.75963 -3.71922
TYR_607 -8.22079 0.81871 5.14262 -0.7284 0.09823 0.46505 2.47347 -2.76955 -0.03418 -0.12604 -2.53914 -0.21266 0 0 -0.57213 -0.42483 0 0.02628 0.41784 0 2.37228 -0.24302 0.0686 1.2797 -0.0376 1.30267 -1.4429
PRO_608 -4.78056 1.11527 3.99782 -0.20798 0.00962 0.15128 1.19905 -1.53193 -0 -0 -1.07718 -0.0533 0 0 0 0 0 0.49847 0.00399 0.2827 0 -0.60921 0 -2.4119 0.09832 1.72962 -1.58591
PRO_609 -5.86119 0.70613 4.35759 -0.06612 0 0.04142 1.70024 -1.72839 -0.00027 -0.00107 -0.84799 0.63701 0 0 0 0 0 -0.12055 0.01842 0.13445 0 -0.30477 0 -2.4119 0.17923 0.92515 -2.64261
GLU_610 -4.31429 0.54211 5.79316 -0.47261 0.25519 1.4627 2.65404 -2.35534 -0 -0 -2.439 -3.02236 0 0 -1.13142 0 0 -0.1112 0.02284 0 3.83212 -0.21558 0 -2.7348 0.37733 0.65751 -1.19958
ASP_611 -2.5602 0.38211 3.64279 -0.11931 0.03087 0.37792 0.80843 -1.4478 -0.01293 -0.1431 -1.62586 -0.25968 0 0 0 0 0 -0.0617 0.09988 0 2.16852 -0.24559 0 -2.3716 -0.17353 0.74062 -0.77016
THR_612 -4.30671 0.42853 3.8527 -0.20083 0.10713 0.07372 2.782 -2.01809 -0.01755 -0.20574 -2.08499 -1.10091 0 0 -0.983 0 0 -0.01177 0.01797 1.08063 0 -0.75557 2.32444 -1.0874 -0.4016 0.72193 -1.78513
THR_613 -3.17087 0.16641 2.54759 -0.1194 0.06778 0.06661 1.07704 -1.29867 -0.03019 -0.26522 -1.01703 -0.97401 0 0 0 -0.7497 0 -0.04936 0.00219 0.11866 0 -0.67143 2.31771 -1.0874 -0.21628 0.58249 -2.70307
ARG_614 -7.54512 0.352 6.61931 -0.66746 0.19123 0.37016 3.1677 -2.78349 -0 -0 -3.71083 0.2894 0 0 -1.67359 -0.4453 0 0.05836 0.18371 2.65425 0 -0.11745 0 -1.2888 -0.28732 0.32971 -4.30353
CYS_615 -5.93633 0.50232 3.48231 -0.08872 0 0.05475 2.23986 -1.9877 -0.01829 -0.14902 -1.90666 -0.59425 0 0 0 0 0 0.10078 0.15637 0.2229 0 -0.43078 0 3.6196 -0.17565 0.40088 -0.50763
PHE_616 -9.08117 0.88011 1.08515 -0.5642 0.0223 0.23893 2.04984 -2.05857 -0.01838 -0.09242 -1.80508 0.14638 0 0 0 0 0 0.01455 0.14716 0 2.03406 -0.32475 0 1.0402 -0.1386 0.51651 -5.90799
GLY_617 -4.71048 0.86074 3.42367 -0.00124 0 0 2.62375 -2.15193 -0.01705 -0.05877 -2.63426 -0.32882 0 0 0 0 0 -0.03215 0 0 0 -0.68364 0 0.83697 0.25236 0.46326 -2.1576
ILE_618 -8.107 0.75339 1.90453 -0.48888 0.51509 0.11024 2.52473 -2.21811 -0 -0 -2.27834 -0.03886 0 0 0 0 0 0.25808 0.10021 0.36883 0 -0.78153 0 0.73287 0.11881 0.55799 -5.96795
LEU_619 -8.40573 1.07749 1.26638 -0.59339 0.25007 0.14708 1.91298 -1.92023 -0.03137 -0.18341 -2.46776 0.25175 0 0 0 0 0 0.08749 0.07206 0.59308 0 -0.35319 0 0.18072 -0.22871 0.98077 -7.36394
THR_620 -7.74187 0.77436 5.21542 -0.21762 0.15916 0.09218 3.96783 -2.98703 -0.00191 -0.0101 -3.37766 -1.07602 0 0 -0.88051 0 0 0.02104 0.31886 1.40844 0 -0.2134 2.29473 -1.0874 -0.1489 0.87776 -2.61263
ALA_621 -4.81624 0.14564 1.9086 -0.02614 0.0024 0 1.18096 -1.59334 -0 -0 -0.25762 -0.42199 0 0 -0.15043 0 0 -0.05488 0 0 0 0.0923 0 1.8394 -0.42322 0.34639 -2.22818
LYS_622 -7.28358 0.68568 8.40449 -0.28786 0.03918 0.13848 3.98074 -3.4803 -0 -0 -4.64873 -0.22818 0 0 -1.30438 -0.43262 0 0.01306 0.03336 2.1099 0 0.00396 0 -1.5107 -0.46981 0.91342 -3.32391
PRO_623 -4.11852 0.54317 1.14402 -0.19592 0.00444 0.14216 0.53966 -0.62741 -0 -0 -1.04522 -0.00731 0 0 0 0 0 0.02223 0.00687 0.51072 0 -0.90043 0 -2.4119 -0.45714 1.07797 -5.77261
ILE_624 -6.6433 1.07606 0.58535 -0.44587 0.29581 0.08851 1.74344 -1.32427 -0 -0 -1.68008 0.0386 0 0 -1.12617 0 0 -0.05203 0.00473 0.37577 0 -0.78267 0 0.73287 -0.32783 1.17623 -6.26487
PRO_625 -3.74591 0.8611 1.66982 -0.1925 0.00327 0.1348 0.76669 -0.82818 -0 -0 -0.81376 0.16909 0 0 0 0 0 -0.00487 0.00514 0.43227 0 -0.99282 0 -2.4119 -0.11883 1.11225 -3.95434
GLN_626 -4.37682 0.38195 3.01608 -0.6494 0.10059 0.4256 1.14039 -1.5381 -0.03273 -0.1967 -0.88633 -0.21931 0 0 -0.61062 0 0 -0.06136 0.07477 0 2.76059 0.13323 0 -0.18838 -0.18218 0.37256 -0.53617
ILE_627 -7.00833 1.13578 1.46822 -0.60392 0.41084 0.11318 1.48153 -1.67941 -0.00576 -0.06246 -1.38626 0.44152 0 0 -0.61062 0 0 -0.04193 0.02295 0.93209 0 -0.69174 0 0.73287 -0.23687 1.2214 -4.36694
PRO_628 -6.03551 1.0659 2.39512 -0.18765 0.00106 0.13246 1.10959 -1.14565 -0 -0 -0.90532 0.08102 0 0 0 0 0 0.24439 0.00105 0.90825 0 -1.05423 0 -2.4119 -0.49785 1.28337 -5.01589
HIS_D_629 -6.04251 0.56957 4.87149 -0.41959 0.17906 0.44188 2.53605 -2.47112 -0.01482 -0.07682 -3.80484 -0.34844 0 0 -0.71481 -0.527 0 -0.00193 0.08388 0 3.13433 0.0066 0 -0.45461 -0.59544 0.47955 -3.1695
PHE_630 -9.68787 1.55907 3.52605 -0.73629 0.03403 0.03076 3.51602 -2.52656 -0 -0 -1.98128 -0.50036 0 0 0 0 0 0.54725 0.05746 0 2.3184 -0.18514 0 1.0402 0.46803 1.2943 -1.22594
PRO_631 -5.54313 0.76053 2.20673 -0.13101 0.0142 0.0955 1.06627 -1.25443 -0.00178 -0.01043 -0.16031 0.15741 0 0 0 0 0 0.09816 0.00559 0.31982 0 -0.64897 0 -2.4119 0.43566 1.49426 -3.50782
VAL_632 -7.46831 0.74503 2.35666 -0.31012 0.13496 0.06694 2.54969 -2.27858 -0.00916 -0.02798 -2.69389 -0.49664 0 0 0 0 0 0.26764 0.0135 0.44027 0 -0.37407 0 1.9342 -0.40791 0.76054 -4.79722
TYR_633 -9.80137 0.72504 4.5703 -0.74042 0.17577 0.43888 2.196 -2.79833 -0.01195 -0.10003 -2.98144 -0.12559 0 0 -0.56059 0 0 -0.07668 0.10672 0 2.30275 -0.09734 0.01389 1.2797 0.02648 0.92553 -4.5327
THR_634 -3.92104 0.23936 2.9754 -0.18872 0.07122 0.06755 1.94454 -1.76333 -0.00916 -0.02798 -2.16113 -0.98746 0 0 0 0 0 0.07521 0.14043 1.01405 0 -0.80258 2.3256 -1.0874 0.1994 0.79512 -1.10093
ARG_635 -5.40315 0.42162 5.71291 -0.43659 0.05451 0.22384 2.05208 -2.59753 -0.00258 -0.03062 -1.87812 0.30959 0 0 -0.89115 0 0 -0.04466 0.01968 2.05411 0 -0.18063 0 -1.2888 -0.27401 0.5173 -1.66218
SER_636 -5.41145 0.31594 4.18605 -0.02727 0.00767 0.02646 2.65739 -2.30126 -0.00024 -0.00693 -2.70743 -0.17967 0 0 -0.57213 -0.51539 0 0.00273 0.00479 0.80306 0 -0.28297 0.60517 -0.77834 -0.62451 0.61656 -4.18176
GLY_637 -4.04987 0.2516 3.3337 -0.00068 0 0 2.18122 -2.01712 -0 -0 -2.01958 -0.28597 0 0 0 0 0 -0.06738 0 0 0 -1.54315 0 0.83697 0.21317 0.46024 -2.70685
GLU_638 -6.09833 0.44277 5.98566 -0.3122 0.05649 0.37732 2.71153 -2.69727 -0 -0 -4.66397 -0.36986 0 0 0 0 0 -0.0542 0.00541 0 3.45726 0.20903 0 -2.7348 0.60035 0.33877 -2.74603
VAL_639 -7.78867 0.97997 2.73679 -0.26695 0.17088 0.05368 2.69669 -2.64367 -0.00199 -0.00545 -2.28282 -0.13022 0 0 0 0 0 -0.04671 0.01016 0.446 0 -0.78281 0 1.9342 -0.14517 0.40104 -4.66503
THR_640 -5.85801 0.65918 3.64158 -0.1676 0.0901 0.05702 2.73895 -2.34877 -0.01224 -0.12532 -2.42321 -0.30442 0 0 0 0 0 -0.04807 0.00073 0.129 0 -0.05782 2.40173 -1.0874 -0.13539 0.367 -2.48296
ILE_641 -7.31713 0.82562 1.76239 -0.54147 0.37521 0.17616 2.31642 -1.89206 -0.00199 -0.00545 -2.40199 -0.25662 0 0 0 0 0 0.00715 0.01803 2.17025 0 -0.57363 0 0.73287 -0.12522 0.66338 -4.06809
SER_642 -3.81682 0.28457 4.11332 -0.03259 0.00076 0.05516 2.361 -1.99264 -0.01751 -0.05903 -2.96701 -0.81478 0 0 0 -0.527 0 -0.00556 0.00686 0.3732 0 -0.10321 1.72078 -0.77834 -0.05061 0.94153 -1.30791
ILE_643 -6.13731 0.62712 0.47179 -0.55762 0.47631 0.12848 0.68356 -1.12972 -0.00576 -0.06246 -0.49715 -0.03097 0 0 0 0 0 -0.05833 0.03101 1.60602 0 -0.7608 0 0.73287 -0.13512 0.70624 -3.91183
GLU_644 -4.35272 0.26057 4.87593 -0.20232 0.02413 0.29504 2.702 -2.23817 -0.01428 -0.04844 -3.52553 -0.57405 0 0 0 0 0 -0.00585 0.01555 0 3.07255 0.0018 0 -2.7348 -0.24976 0.43716 -2.2612
LEU_645 -5.70448 0.63521 1.40459 -0.58071 0.15612 0.14891 0.36471 -1.49603 -0 -0 -0.1412 0.3029 0 0 0 0 0 -0.01853 0.02209 0.53474 0 -0.29221 0 0.18072 -0.09473 0.32433 -4.25356
LYS_646 -4.71768 0.28799 4.2534 -0.5043 0.17547 0.33011 1.21161 -1.70869 -0 -0 -2.08932 -0.05652 0 0 0 0 0 0.03043 0.01785 1.7063 0 -0.23269 0 -1.5107 0.03994 0.30663 -2.46016
LYS_647 -6.03754 0.70584 5.32692 -0.4662 0.07988 0.25769 2.16516 -2.25624 -0 -0 -2.72507 -0.1266 0 0 0 0 0 -0.00325 0.16808 1.80274 0 0.10892 0 -1.5107 0.0941 0.57739 -1.83887
SER_648 -2.41459 0.11323 1.5128 -0.03041 0.00064 0.05409 0.58096 -0.8751 -0 -0 0.43364 -0.87929 0 0 0 0 0 0.05107 0.00929 0.1868 0 -0.04851 0.60207 -0.77834 0.176 0.49604 -0.80962
GLY_649 -1.91823 0.09379 1.88161 -6e-05 0 0 0.81267 -1.01214 -0.00328 -0.0656 0.01325 -0.39879 0 0 0 0 0 -0.17756 0 0 0 -1.50499 0 0.83697 0.17401 0.39298 -0.87537
PHE_650 -8.08036 0.66739 3.40248 -0.68356 0.02981 0.03527 2.4906 -2.45491 -0.01453 -0.09424 -1.82237 -0.30234 0 0 0 0 0 -0.02139 0.0293 0 2.34416 -0.00708 0 1.0402 -0.28413 0.81624 -2.90943
THR_651 -3.74721 0.32422 1.55438 -0.11328 0.04026 0.08231 0.38579 -1.31597 -0.00328 -0.0656 -0.11491 -0.58265 0 0 0 0 0 0.02359 0.019 0.20375 0 -0.29324 2.32919 -1.0874 -0.39224 0.62426 -2.12903
LEU_652 -7.12431 0.75825 0.56494 -0.63544 0.50888 0.14014 0.97609 -1.36746 -0.06183 -0.41183 -1.35361 0.2301 0 0 0 0 0 0.38009 0.17826 1.53512 0 -0.20548 0 0.18072 -0.25624 0.71982 -5.24379
SER_653 -5.17444 0.23778 5.4266 -0.02612 0 0.06216 3.16013 -2.39062 -0 -0 -2.79497 -0.70231 0 0 -0.67395 0 0 -0.01898 0.02338 0.23687 0 -0.36478 0.61205 -0.77834 -0.13408 0.75903 -2.54059
GLN_654 -4.7792 0.23673 4.04593 -0.64204 0.34473 1.08133 1.42078 -1.98515 -0.02261 -0.19265 -1.10274 -2.36625 0 0 0 0 0 -0.04717 0.03232 0 4.53251 -0.2607 0 -0.18838 -0.22911 0.25701 0.13532
GLN_655 -4.19373 0.15011 4.7365 -0.68207 0.36866 1.13902 1.84416 -2.20765 -0.04015 -0.31173 -1.0855 -2.27086 0 0 0 0 0 0.04334 0.04704 0 4.25126 -0.06935 0 -0.18838 -0.24906 0.16976 1.45136
MET_656 -8.7639 0.92328 5.11694 -0.27767 0.03385 0.04243 3.24655 -2.84055 -0.02152 -0.15156 -1.47054 -0.07682 0 0 -0.67395 0 0 -0.02411 0.21019 1.06884 0 0.08126 0 0.60916 0.03001 0.36893 -2.56918
LEU_657 -8.11099 0.79391 5.77081 -0.67201 0.34586 0.21594 3.11099 -3.16284 -0 -0 -3.16506 -0.02739 0 0 0 0 0 0.06448 0.22232 1.30936 0 -0.3082 0 0.18072 -0.08513 0.81633 -2.70088
GLU_658 -6.14291 0.42734 7.56012 -0.6017 0.11397 1.08969 3.38966 -3.21986 -0.00103 -0.02127 -3.43497 -0.63919 0 0 0 -0.73 0 0.12617 0.0215 0 3.41053 -0.22726 0 -2.7348 -0.37006 0.73233 -1.25174
LEU_659 -8.13104 0.2955 5.14637 -0.4713 0.17601 0.11426 2.39529 -2.85356 -0 -0 -2.48192 0.19826 0 0 0 0 0 0.03624 0.1052 0.32283 0 -0.27927 0 0.18072 -0.3748 0.42899 -5.19222
ILE_660 -10.2305 1.79649 3.35773 -0.5097 0.29097 0.09691 2.5236 -2.83484 -0 -0 -1.8263 0.17656 0 0 0 0 0 -0.06007 0.18535 0.48841 0 -0.44956 0 0.73287 -0.12459 1.17066 -5.21602
THR_661 -6.65982 0.4179 5.86688 -0.19698 0.07515 0.06645 3.35286 -2.91256 -0 -0 -4.06421 0.02459 0 0 0 -0.40036 0 0.00294 0.0479 0.07241 0 -0.02723 2.25903 -1.0874 0.12013 1.20441 -1.83792
ARG_662 -6.74206 0.36011 8.66071 -0.43389 0.04226 0.21093 4.03434 -3.58973 -0 -0 -5.30061 0.41359 0 0 0 -1.37764 0 -0.01595 0.06654 2.0807 0 -0.07121 0 -1.2888 -0.11415 0.47242 -2.59244
LEU_663 -8.4177 1.28896 5.11522 -0.93268 0.88121 0.43339 2.87297 -2.90057 -0.0066 -0.05875 -2.30241 0.02207 0 0 0 0 0 -0.01942 0.00608 1.92908 0 -0.21452 0 0.18072 -0.20971 0.72702 -1.60562
HIS_664 -10.4349 0.81043 8.69253 -0.82332 0.08553 0.91444 4.03427 -4.41216 -0 -0 -3.07721 -0.34861 0 0 -1.18097 0 0 -0.0208 0.03464 0 1.68846 -0.22486 0 -0.45461 0.16405 0.86751 -3.68559
GLN_665 -7.2959 0.55048 7.26988 -0.29399 0.0281 0.26087 3.34442 -3.54615 -0.02112 -0.14371 -2.8117 -0.24739 0 0 0 0 0 0.00463 0.03189 0 3.59159 -0.09294 0 -0.18838 0.05948 0.5284 1.02846
TYR_666 -11.0492 1.20575 6.89584 -1.00592 0.08426 0.40908 4.33903 -4.09175 -0.00487 -0.03081 -4.15575 -0.26778 0 0 -0.86431 -0.25227 0 -0.00436 0.04382 0 1.84002 -0.35828 0.03496 1.2797 -0.13252 0.55485 -5.53046
ILE_667 -9.77159 1.1049 3.56357 -0.48307 0.54339 0.09262 3.0065 -3.08939 -0 -0 -3.34162 0.07865 0 0 0 0 0 0.13376 0.02749 0.49126 0 -0.3599 0 0.73287 0.12032 1.25885 -5.89138
PHE_668 -11.5765 1.27922 4.44149 -0.66992 0.10117 0.3387 3.18109 -3.24342 -0.01977 -0.13798 -3.05743 0.16352 0 0 0 0 0 -0.03496 0.01354 0 2.92702 -0.11222 0 1.0402 0.15183 1.81465 -3.39975
SER_669 -4.8709 0.16841 5.76357 -0.02763 8e-05 0.04305 2.16808 -2.74625 -0.01833 -0.10013 -1.41855 -1.06014 0 0 0 0 0 -0.03661 5e-05 0.36639 0 -0.04791 0.6146 -0.77834 -0.14216 1.25549 -0.86721
HIS_D_670 -6.42231 0.60103 5.24884 -0.39622 0.00857 0.519 2.31357 -2.74698 -0.02191 -0.11675 -2.23094 -0.32193 0 0 -0.66949 0 0 0.13848 0.03955 0 1.64453 -0.32911 0 -0.45461 0.18431 0.62123 -2.39115
ILE_671 -7.82368 1.5307 1.86362 -0.49197 0.35089 0.09337 2.02403 -1.97553 -0 -0 -0.40612 0.04193 0 0 0 0 0 0.00125 0.29047 0.62855 0 -0.50752 0 0.73287 0.38391 0.90445 -2.3588
LEU_672 -8.89686 1.18277 1.52961 -0.52887 0.33667 0.14233 1.36104 -2.10759 -0.00021 -0.00321 -0.93586 0.17175 0 0 0 0 0 -0.04313 0.26631 0.14707 0 -0.19196 0 0.18072 -0.21983 1.05009 -6.55914
ARG_673 -4.67265 0.20059 5.3201 -0.44001 0.07456 0.26678 1.72733 -2.49522 -0.01092 -0.04285 -1.96871 -0.0969 0 0 -0.21486 0 0 -0.09005 0.24319 1.70435 0 -0.17759 0 -1.2888 -0.37539 0.67442 -1.66261
LEU_674 -8.04123 0.89451 2.4675 -0.52966 0.32353 0.155 1.26367 -2.01549 -0.01391 -0.12038 -0.89373 0.0081 0 0 0 0 0 5.55286 0.06211 0.38842 0 0.05651 0 0.18072 0.74682 13.2343 13.7196
GLU_675 -2.98271 0.06586 2.73644 -0.34937 0.0735 0.50886 0.74023 -1.18279 -0.02314 -0.15518 0.7875 -0.53271 0 0 0 0 0 -0.01322 0.07561 0 3.47362 0.1463 0 -2.7348 1.39428 22.3609 24.3892
LYS_676 -5.59767 0.86014 4.98475 -0.48896 0.16828 0.2975 1.8777 -2.11379 -0.02977 -0.1257 -1.40792 0.10242 0 0 -0.69405 0 0 0.0103 1.02497 1.66877 0 -0.02279 0 -1.5107 6.21133 16.1095 21.3243
PRO_677 -5.63853 0.92051 2.84135 -0.11744 0.01351 0.07389 0.82117 -1.20192 -0 -0 0.30947 0.59715 0 0 0 0 0 0.00893 0.00752 0.21347 0 0.0342 0 -2.4119 5.88217 7.11344 9.46699
ALA_678 -5.40162 0.50802 1.26426 -0.02829 0.01703 0 1.50699 -1.7902 -0.00624 -0.08351 -0.13186 -0.56165 0 0 0 0 0 -0.02923 0 0 0 0.23349 0 1.8394 0.6697 0.48922 -1.50449
LEU_679 -8.38987 1.34964 1.5974 -0.48118 0.30479 0.09012 0.25862 -1.9372 -0 -0 -0.20316 0.13421 0 0 0 0 0 0.0199 0.05505 0.62142 0 -0.12615 0 0.18072 0.41902 0.40661 -5.70005
GLU_680 -5.90081 0.43683 5.92885 -0.32605 0.07514 0.36088 3.04246 -2.81208 -0.01818 -0.11462 -4.82333 -0.21082 0 0 -0.52868 0 0 0.47971 0.0877 0 2.52157 0.3808 0 -2.7348 0.38492 0.76921 -3.00129
PHE_681 -8.83961 0.95816 1.43902 -0.70127 0.04907 0.01206 1.09234 -2.05666 -0.01283 -0.10409 -0.00563 -0.50149 0 0 0 0 0 -0.03789 0.22286 0 1.86014 -0.26859 0 1.0402 0.71952 1.04104 -4.09365
LYS_682 -3.58896 0.48001 3.34187 -0.3544 0.02965 0.17244 1.65607 -1.62717 -0 -0 -1.25431 -0.11699 0 0 0 -0.8847 0 0.08228 0.18416 2.15592 0 0.18721 0 -1.5107 0.5101 1.90277 1.36527
PRO_683 -3.65927 0.66874 0.64146 -0.11428 0.02993 0.08366 0.3531 -0.519 -0 -0 -0.49508 0.21134 0 0 0 0 0 -0.04684 0.06122 0.11632 0 -0.57674 0 -2.4119 0.9155 1.62011 -3.12172
THR_684 -4.13095 0.32047 2.37519 -0.22106 0.17562 0.09412 1.88995 -1.74756 -0.00725 -0.09046 -1.01001 -1.39333 0 0 0 0 0 -0.00133 9e-05 0.32696 0 0.09406 2.28192 -1.0874 0.75223 0.4024 -0.97635
GLY_685 -2.14553 0.10272 1.36689 -0.00012 0 0 0.25265 -0.81561 -0 -0 0.14711 -0.39719 0 0 0 0 0 0.04735 0 0 0 0.40269 0 0.83697 0.86706 0.2584 0.92339
ALA_686 -3.79429 0.26774 2.78757 -0.02323 0 0 1.53598 -1.96075 -0.03313 -0.1971 -2.54748 -0.19688 0 0 0 0 0 0.17513 0 0 0 -0.09208 0 1.8394 0.53121 0.23032 -1.4776
GLU_687 -3.06509 0.16062 2.03597 -0.49832 0.18166 1.57963 0.50073 -1.1549 -0 -0 0.00207 -2.40725 0 0 0 0 0 -0.03707 0.00698 0 4.32988 -0.02942 0 -2.7348 -0.55767 0.23334 -1.45364
SER_688 -4.00392 0.56995 2.96748 -0.04325 0.04268 0.08625 1.26814 -1.63702 -0 -0 0.76008 -0.19465 0 0 0 0 0 -0.07414 0.02651 1.44729 0 0.10469 0.62781 -0.77834 -0.01366 0.18485 1.34073
ALA_689 -4.94531 0.29808 3.13059 -0.02444 0.00073 0 1.80356 -2.3262 -0.00472 -0.03915 -0.20072 -0.44067 0 0 0 0 0 0.02819 0 0 0 -0.18407 0 1.8394 0.52575 9.693 9.15401
TYR_690 -9.46103 0.97638 2.59049 -1.10531 0.19712 0.68514 2.40839 -2.20055 -0.01251 -0.1435 -2.20697 0.10984 0 0 0 -0.87903 0 0.00549 0.03513 0 1.53524 -0.48095 0.08158 1.2797 0.16999 14.6698 8.25448
CYS_691 -6.21865 0.30226 3.2387 -0.04246 0 0.01474 1.78684 -1.82905 -0.00069 -0.00187 -2.49169 -0.35322 0 0 0 0 0 0.02691 0.0466 0.22018 0 0.0723 0 3.6196 0.01621 5.16455 3.57126
VAL_692 -7.40362 0.87457 0.92911 -0.28171 0.20486 0.06053 1.9623 -1.82355 -0 -0 -1.36977 -0.10913 0 0 -1.18097 0 0 0.01935 7e-05 0.16195 0 -0.57015 0 1.9342 -0.10457 0.40783 -6.28868
LEU_693 -9.18416 1.65444 2.10515 -0.535 0.56513 0.10792 2.28916 -2.28668 -0.00066 -0.00175 -2.39741 0.14662 0 0 0 0 0 0.3071 0.00786 0.63037 0 -0.12852 0 0.18072 -0.27985 1.22265 -5.59693
PRO_694 -6.82561 1.21869 2.17388 -0.22271 0.04277 0.16603 1.26684 -1.14359 -0 -0 -1.90132 -0.19279 0 0 0 0 0 0.04236 0.00929 0.39256 0 -0.34792 0 -2.4119 -0.01052 1.48239 -6.26152
LEU_695 -9.89619 1.13183 3.61017 -0.44122 0.20537 0.09848 2.54867 -2.91216 -0 -0 -2.62669 0.04291 0 0 0 0 0 0.0057 0.12206 1.54971 0 0.10692 0 0.18072 0.07818 0.725 -5.47055
ASN_696 -6.58629 0.52766 7.00576 -0.16127 0.01685 0.22614 3.27975 -3.23037 -0.01814 -0.11269 -3.78058 -0.77331 0 0 -0.52055 -0.7497 0 -0.01544 0.07196 0 1.88696 -0.15819 0 -0.93687 0.00783 0.47594 -3.54453
VAL_697 -5.16702 0.57471 2.26979 -0.28247 0.1888 0.05674 1.0927 -1.85982 -0.01172 -0.11451 -0.43574 0.11621 0 0 -0.52055 0 0 -0.0599 0.00606 0.07358 0 -0.42772 0 1.9342 -0.29077 0.49305 -2.36437
VAL_698 -2.67317 0.17896 1.80392 -0.29085 0.17079 0.05975 1.11207 -1.12903 -0 -0 -0.06468 -0.01299 0 0 0 0 0 0.32853 0.00964 0.00176 0 -0.39268 0 1.9342 -0.06058 0.36587 1.34149
ASN_699 -2.7362 0.29334 2.96776 -0.16156 0.01128 0.21523 1.12727 -1.51221 -0.01461 -0.1285 -0.55688 -0.93968 0 0 -1.01578 0 0 0.09429 0.01937 0 1.9679 0.01218 0 -0.93687 0.43205 0.33448 -0.52713
ASP_700 -2.03808 0.38227 2.84395 -0.11117 0.00125 0.3393 0.8354 -1.26048 -0.01215 -0.06443 -2.12025 -1.01084 0 0 -1.39002 0 0 0.55929 0.01136 0 3.41779 0.1279 0 -2.3716 1.1679 0.40328 -0.28933
SER_701 -1.54893 0.48815 2.11542 -0.03324 0.0042 0.05913 0.83727 -0.95356 -0.01215 -0.06443 -0.08579 -0.77105 0 0 -0.37424 0 0 0.36629 4e-05 0.39834 0 0.47487 0.60015 -0.77834 1.23067 0.76953 2.72234
GLY_702 -2.32419 0.8355 1.89949 -0.00014 0 0 0.78203 -1.16264 -0 -0 -0.28565 -0.26324 0 0 0 0 0 0.03749 0 0 0 -1.5115 0 0.83697 1.64211 0.94135 1.4276
THR_703 -2.37619 0.41836 2.37348 -0.15602 0.06428 0.05595 1.1897 -1.27353 -0.03275 -0.24119 -2.10663 -0.10835 0 0 0 0 0 -0.08282 0.00039 0.07573 0 0.04871 2.29501 -1.0874 1.1597 0.49352 0.70996
LEU_704 -6.02665 0.92976 1.16189 -0.72828 0.38893 0.28194 0.75204 -1.3457 -0 -0 -0.30436 0.20163 0 0 0 0 0 0.03031 0.16482 1.16785 0 -0.29804 0 0.18072 -0.3267 0.41521 -3.35463
ASP_705 -5.28441 0.36131 6.24273 -0.10456 0.00401 0.30854 3.20954 -2.90112 -0 -0 -4.94882 -1.25133 0 0 -0.91687 0 0 -0.00303 2e-05 0 2.56694 -0.21262 0 -2.3716 -0.07096 0.49175 -4.88047
ILE_706 -8.24198 1.13918 0.409 -0.47729 0.41386 0.09769 1.59131 -1.65704 -0 -0 -2.44456 0.42727 0 0 -0.91687 0 0 -0.07086 0.00377 0.4553 0 -0.33719 0 0.73287 -0.22138 0.42198 -8.67495
ASP_707 -6.42481 0.56399 7.99667 -0.24475 0.05606 0.81192 3.6911 -3.44975 -0 -0 -6.05464 -0.86905 0 0 -0.56837 -0.4453 0 -0.00267 0.09378 0 1.90938 -0.78208 0 -2.3716 -0.37423 0.48359 -5.98077
PHE_708 -8.76805 1.10438 1.98663 -0.61932 0.02837 0.27728 2.22429 -2.26994 -0 -0 -1.41269 -0.03002 0 0 0 0 0 0.02996 0.03245 0 2.31511 0.1192 0 1.0402 -0.20327 0.38184 -3.76358
LYS_709 -3.99586 0.23616 6.27804 -0.46317 0.07838 0.3493 2.6415 -2.65245 -0.01454 -0.14137 -3.47736 -0.02008 0 0 0 -0.71765 0 0.05102 0.03781 2.4213 0 0.05157 0 -1.5107 -0.20601 0.46027 -0.59384
PHE_710 -9.66016 1.95553 5.25715 -0.89566 0.1093 0.2627 2.37362 -3.02773 -0 -0 -1.53064 -0.08375 0 0 -0.56837 0 0 -0.00368 0.18964 0 1.89911 -0.52884 0 1.0402 -0.02689 0.76628 -2.47219
MET_711 -10.7822 1.07212 5.19147 -0.37481 0.12804 0.11465 2.03175 -2.85679 -0 -0 -1.41039 0.00116 0 0 0 0 0 0.02453 0.02766 1.74161 0 0.01187 0 0.60916 0.11593 0.86053 -3.49374
GLU_712 -4.86724 0.32156 5.25506 -0.21221 0.02558 0.28583 2.31134 -2.48758 -0.03498 -0.29442 -1.74451 -0.57001 0 0 0 0 0 -0.06426 0.00915 0 3.03201 -0.33377 0 -2.7348 -0.31271 0.56 -1.85597
ASP_713 -5.66279 0.33169 8.19585 -0.11034 0.02344 0.34554 3.63905 -3.39031 -0 -0 -6.36125 -0.33922 0 0 0 -0.93933 0 -0.04877 0.15248 0 2.26198 -0.23481 0 -2.3716 -0.54567 0.53016 -4.52388
ILE_714 -7.76282 1.21527 2.86895 -0.68207 1.03157 0.17061 2.04459 -2.18934 -0 -0 -1.98852 -0.56346 0 0 -0.30572 0 0 0.08155 0.38816 2.21097 0 0.30445 0 0.73287 -0.24397 1.03725 -1.64964
GLU_715 -4.05923 0.19661 5.11664 -0.20894 0.02504 0.30059 2.05303 -2.13645 -0.01804 -0.14615 -1.65369 -0.55613 0 0 0 -0.64764 0 0.0332 0.0544 0 3.04114 -0.15946 0 -2.7348 0.01717 0.77588 -0.70685
LYS_716 -2.9595 0.10185 4.25405 -0.41544 0.05825 0.2236 1.31553 -1.61083 -0.00239 -0.0069 -1.85398 0.22562 0 0 0 -0.22168 0 -0.02822 0.28062 1.81286 0 -0.13682 0 -1.5107 -0.15539 0.67476 0.0453
SER_717 -3.55419 0.37426 4.0552 -0.0304 0 0.05313 2.01638 -1.80797 -0.01712 -0.11036 -1.26335 -1.04712 0 0 -0.66167 0 0 -0.02258 0.00042 1.20739 0 0.15257 0.62454 -0.77834 -0.15041 0.79345 -0.16617
GLU_718 -4.39569 0.45495 4.41962 -0.45653 0.18796 1.40721 2.01664 -1.96753 -0.0246 -0.13145 -2.12496 -2.98688 0 0 0 0 0 -0.094 0.03447 0 3.78217 -0.33474 0 -2.7348 -0.29787 0.5174 -2.72863
ALA_719 -5.04428 0.68391 3.50183 -0.02536 0.00053 0 1.21592 -2.2174 -0.02323 -0.12266 0.14116 -0.41039 0 0 -0.66167 0 0 -0.10534 0 0 0 -0.14307 0 1.8394 -0.68587 0.37586 -1.68065
ARG_720 -7.89968 0.92 6.62391 -0.76308 0.14633 0.49655 2.95703 -3.04159 -0.0225 -0.11643 -2.63981 0.18114 0 0 -1.17003 0 0 -0.0364 0.51782 2.55054 0 -0.18645 0 -1.2888 -0.34445 0.51486 -2.60104
ILE_721 -3.54613 0.38784 2.79352 -0.4951 0.40247 0.10353 0.90901 -1.36687 -0.01576 -0.10154 -0.3126 -0.31603 0 0 0 0 0 0.0619 0.01659 0.78873 0 -0.43218 0 0.73287 0.1201 0.68516 0.41549
GLY_722 -2.47991 0.30053 2.36541 -0.00032 0 0 0.83737 -1.28157 -0 -0 -0.4312 -0.18752 0 0 0 0 0 -0.05984 0 0 0 -1.11491 0 0.83697 0.62718 0.38453 -0.20328
ILE_723 -5.48115 1.10328 0.57118 -0.46313 0.33538 0.09692 0.51773 -1.14386 -0 -0 0.16209 -0.06486 0 0 0 0 0 0.13035 0.10011 0.27914 0 -0.64559 0 0.73287 0.54481 1.1602 -2.06453
PRO_724 -5.32586 0.8382 3.2336 -0.12495 0.00118 0.09123 1.17241 -1.40153 -1e-05 -0.00048 -1.806 0.25468 0 0 -0.44701 0 0 0.14027 0.27846 0.16953 0 -1.15676 0 -2.4119 -0.29413 1.32445 -5.46464
SER_725 -1.19658 0.07845 1.29644 -0.02607 0 0.02186 0.14082 -0.63957 -0 -0 -0.808 -0.05723 0 0 0 0 0 -0.00405 0.00206 0.54497 0 -0.02891 0.60075 -0.77834 -0.52469 0.35567 -1.02244
THR_726 -2.77519 0.46265 1.55076 -0.11893 0.07112 0.08323 0.04815 -0.92913 -0.00716 -0.08546 0.16509 -0.59939 0 0 0 0 0 -0.00492 0.02175 0.09545 0 -0.49531 2.3159 -1.0874 -0.40733 0.17181 -1.52431
LYS_727 -1.79061 0.12021 1.32524 -0.32872 0.04749 0.20787 0.31943 -0.72284 -0 -0 0.34025 -0.32285 0 0 0 0 0 0.10189 0.00685 2.18348 0 0.15371 0 -1.5107 0.62786 0.22298 0.98154
TYR_728 -6.12805 0.44721 1.61484 -0.61649 0.04066 0.33247 0.72634 -1.39117 -0.00727 -0.08817 -1.03261 -0.11252 0 0 0 0 0 0.07362 0.01744 0 2.30098 -0.35181 0.01257 1.2797 0.69524 0.24184 -1.94517
SER_729 -4.12228 0.42789 5.1209 -0.02412 0 0.05841 2.81668 -2.35288 -0 -0 -1.26808 -0.5554 0 0 -1.42812 0 0 0.15318 0.03985 0.10528 0 -0.48815 0.60034 -0.77834 -0.02348 0.2198 -1.49852
LYS_730 -1.80044 0.08843 1.63033 -0.42294 0.07011 0.22473 0.19736 -0.6942 -0 -0 0.63417 0.10485 0 0 0 0 0 -0.09302 0.00585 1.46812 0 -0.025 0 -1.5107 -0.17106 0.18791 -0.10551
GLU_731 -2.64358 0.36046 2.74177 -0.20886 0.03605 0.30584 0.93155 -1.10059 -0 -0 0.01357 -0.58879 0 0 -0.60098 0 0 0.09949 0.01401 0 3.08962 -0.13126 0 -2.7348 -0.25899 0.16576 -0.50973
THR_732 -4.49785 0.41841 4.5949 -0.19142 0.15489 0.08254 2.70051 -2.29051 -0 -0 -0.88974 -0.42624 0 0 -0.82714 0 0 -0.02666 0.01202 0.20478 0 0.33982 2.31024 -1.0874 0.32061 0.77337 1.67515
PRO_733 -3.76343 0.41004 1.57111 -0.21043 0.0115 0.1546 0.59785 -0.98851 -0 -0 -0.4914 -0.01956 0 0 0 0 0 0.12414 0.01757 0.3856 0 -0.89236 0 -2.4119 0.08186 0.98443 -4.43891
PHE_734 -10.0698 0.83461 3.6395 -0.86871 0.09349 0.07947 1.37129 -2.63032 -0.00426 -0.01226 -0.63168 -0.51878 0 0 -0.8086 0 0 -0.0356 0.02105 0 2.16088 0.05326 0 1.0402 -0.40752 0.56932 -6.12444
VAL_735 -3.30726 0.18538 1.67758 -0.27761 0.16355 0.06084 0.26424 -1.24147 -0.00332 -0.01252 0.1973 -0.31847 0 0 0 0 0 -0.03834 0.00301 0.18023 0 -0.6547 0 1.9342 -0.40438 0.38594 -1.20579
PHE_736 -8.1342 1.09739 0.60769 -0.84722 0.0917 0.09005 0.10913 -1.33208 -0.00426 -0.01226 0.63166 -0.54796 0 0 0 0 0 0.03916 0.01206 0 2.66108 -0.16952 0 1.0402 -0.26925 0.27778 -4.65886
LYS_737 -4.38027 0.39417 3.8942 -0.32042 0.04468 0.18338 1.20996 -1.92418 -0.00321 -0.00934 -0.50897 -0.35883 0 0 0 0 0 -0.04196 0.03789 2.52225 0 0.20595 0 -1.5107 0.05063 0.40306 -0.11169
LEU_738 -5.28641 0.38884 3.14926 -0.66578 0.34521 0.30419 1.50125 -2.01044 -0 -0 -1.09581 -0.15163 0 0 0 0 0 0.04992 0.2891 1.92759 0 -0.26694 0 0.18072 -0.0011 0.41294 -0.9291
GLU_739 -3.45055 0.36897 4.13295 -0.45458 0.23886 1.42529 1.28428 -1.9405 -0.05044 -0.30877 -1.58456 -2.99991 0 0 0 0 0 -0.03893 0.00461 0 3.84472 -0.31199 0 -2.7348 -0.4299 0.38443 -2.62083
ASP_740 -3.68021 0.20958 3.64649 -0.11566 0.01721 0.35991 1.20357 -1.7422 -0.02297 -0.15043 -0.79393 -0.3873 0 0 0 0 0 -0.10166 0.0436 0 1.83615 -0.02837 0 -2.3716 -0.4175 0.28755 -2.20776
TYR_741 -9.55507 1.50566 1.80805 -0.70232 0.09418 0.41903 2.46765 -2.37668 -0.00705 -0.05021 -1.57511 -0.15114 0 0 0 0 0 0.02404 0.10352 0 2.05171 -0.29811 0.01107 1.2797 -0.30941 0.37938 -4.88111
GLN_742 -2.61547 0.07668 2.75474 -0.88122 0.14699 0.95937 1.28537 -1.31399 -0 -0 -0.9623 -0.94718 0 0 0 0 0 -0.01788 0.00445 0 2.84483 -0.23668 0 -0.18838 -0.37165 0.39529 0.93297
ASP_743 -4.32881 0.42745 5.72815 -0.19657 0.01868 0.63375 2.5434 -2.57685 -0.03884 -0.31078 -4.64803 -0.97757 0 0 -1.07413 -0.72616 0 0.09817 0.02884 0 1.79525 -0.8531 0 -2.3716 0.091 0.57449 -6.16327
ALA_744 -4.66429 0.26967 2.13932 -0.02031 0 0 1.54717 -1.98297 -0.01462 -0.13844 -2.16076 -0.36092 0 0 0 0 0 0.29958 0 0 0 -0.47613 0 1.8394 0.34579 0.74226 -2.63527
VAL_745 -7.77756 0.97828 1.78863 -0.31959 0.23669 0.07133 1.49122 -2.15957 -0.0248 -0.14489 -1.3417 -0.61207 0 0 0 0 0 0.29378 0.01723 1.37307 0 -0.70634 0 1.9342 -0.05754 0.8994 -4.06023
ILE_746 -8.78853 1.41442 1.87983 -0.64955 0.71129 0.12586 2.63238 -2.16369 -0 -0 -2.66406 0.33218 0 0 0 0 0 -0.033 0.10689 0.95572 0 -0.75035 0 0.73287 -0.40263 1.38685 -5.17351
ILE_747 -8.11322 0.84583 3.71852 -0.64343 0.46728 0.15077 3.0671 -2.62648 -0.00854 -0.02976 -3.04392 0.07307 0 0 0 0 0 0.01654 0.18694 1.12881 0 -0.57327 0 0.73287 -0.3661 1.8792 -3.1378
PRO_748 -6.11295 0.8651 2.29456 -0.11942 0.00384 0.08572 1.17711 -1.16405 -0 -0 -0.5139 0.25399 0 0 0 0 0 -0.08668 0.00745 0.13892 0 -1.01575 0 -2.4119 -0.47667 1.48233 -5.59228
ARG_749 -9.32916 1.10565 6.60483 -0.71622 0.34536 0.49611 2.55235 -3.59163 -0.01806 -0.13806 -2.92544 -0.08276 0 0 -0.60687 0 0 0.03954 0.3381 2.5226 0 -0.22047 0 -1.2888 0.53094 1.2875 -3.0945
TYR_750 -8.63447 1.05898 1.01332 -0.82442 0.05008 0.4096 0.69369 -1.61445 -0.03077 -0.13532 -0.07843 -0.3967 0 0 0 0 0 -0.00302 0.23108 0 1.49317 -0.44006 0.02519 1.2797 2.33135 1.21642 -2.35507
ARG_751 -6.74598 0.4418 4.94621 -0.60013 0.09612 0.40118 1.19153 -2.39199 -0.02928 -0.1236 0.75891 0.05699 0 0 0 0 0 0.00207 0.28279 2.24664 0 -0.07478 0 -1.2888 1.40238 0.39261 0.96467
ASN_752 -4.34731 0.41154 3.86447 -0.19617 0.03769 0.3277 1.61753 -1.83985 -0 -0 -0.09116 -1.02361 0 0 0 0 0 0.01209 0.00433 0 1.93105 -1.04075 0 -0.93687 -0.49985 0.2703 -1.49887
PHE_753 -5.22658 0.44387 2.30264 -0.59243 0.02063 0.27496 0.30721 -1.79484 -0 -0 0.13797 -0.01584 0 0 0 0 0 -0.06644 0.00644 0 2.61755 0.13908 0 1.0402 -0.60268 0.35293 -0.65532
ASP_754 -2.00494 0.33319 1.98987 -0.11362 0.00078 0.34012 0.08714 -0.86004 -0 -0 0.06935 -0.69638 0 0 0 0 0 0.00783 0.04277 0 2.32141 -0.32168 0 -2.3716 -0.27519 0.26256 -1.18842
GLN_755 -3.31895 0.4373 3.72128 -0.28694 0.05032 0.26666 1.15385 -1.69166 -0.01092 -0.04285 -1.09008 -0.89962 0 0 -0.21486 0 0 0.67192 0.02352 0 2.89779 0.03686 0 -0.18838 0.06532 0.82001 2.40059
PRO_756 -5.06285 0.81997 3.17225 -0.13036 0.00403 0.09227 1.17399 -1.40889 -0 -0 -1.14561 0.2433 0 0 0 0 0 0.04607 0.00598 0.18082 0 -1.10239 0 -2.4119 -0.172 1.15599 -4.53934
HIS_D_757 -6.2552 0.44805 5.28652 -0.33686 0.02268 0.31785 2.87813 -2.51123 -0.02492 -0.12401 -2.44042 -0.12201 0 0 0 -1.76097 0 0.06809 0.44237 0 2.07116 0.04416 0 -0.45461 -0.58203 0.79228 -2.24096
ARG_758 -7.59715 0.63494 4.66331 -0.72226 0.10742 0.48903 2.48225 -2.61097 -0.0403 -0.22567 -2.44256 0.28022 0 0 -0.66949 0 0 -0.03297 0.23762 2.40778 0 -0.09338 0 -1.2888 -0.05905 0.85001 -3.63001
PHE_759 -11.124 1.45927 4.00769 -0.56454 0.15224 0.2869 2.634 -3.02978 -0 -0 -3.22409 0.06428 0 0 0 0 0 0.00408 0.01702 0 2.29492 -0.32043 0 1.0402 -0.05285 1.32318 -5.03187
TYR_760 -9.66386 1.06334 5.26258 -0.63334 0.03042 0.32118 3.34879 -3.17772 -7e-05 -0.00215 -3.42075 -0.06735 0 0 0 0 0 0.0159 0.06814 0 2.01017 -0.25621 0.00386 1.2797 -0.30071 1.24811 -2.86996
VAL_761 -6.19667 0.67661 1.85549 -0.28446 0.16725 0.05967 1.55335 -2.00782 -0.01462 -0.13844 -1.41783 0.05177 0 0 0 0 0 -0.01945 0.02017 0.04817 0 -0.41447 0 1.9342 -0.38796 0.66925 -3.84578
ALA_762 -4.34707 0.38004 3.4158 -0.02044 0 0 2.26779 -2.08944 -0.02708 -0.11542 -2.77879 -0.34299 0 0 -0.48711 0 0 -0.03368 0 0 0 0.3562 0 1.8394 0.08394 0.42224 -1.47658
ASP_763 -4.12869 0.27461 5.47204 -0.10432 0.00792 0.30547 2.87146 -2.51823 -0.02708 -0.11542 -3.66824 -1.26744 0 0 -0.8808 0 0 0.05304 0.13128 0 2.4367 -0.14346 0 -2.3716 0.53653 0.26147 -2.87476
VAL_764 -5.81182 0.51334 0.76872 -0.26798 0.16355 0.05766 1.39474 -1.53436 -0.01626 -0.14144 -2.01257 -0.27871 0 0 -0.8808 0 0 -0.07266 0.00681 0.26181 0 -0.78635 0 1.9342 -0.02972 0.26511 -6.46672
TYR_765 -9.39232 1.30395 5.17534 -0.62328 0.0396 0.31191 3.53942 -3.17926 -0 -0 -3.397 -0.28554 0 0 0 -0.27566 0 -0.03098 0.017 0 2.43271 0.08337 0.30562 1.2797 0.07509 0.5363 -2.08402
THR_766 -2.80557 0.17638 2.22577 -0.123 0.05747 0.06107 0.99479 -1.29613 -0.01626 -0.14144 -0.04752 -0.79229 0 0 0 0 0 0.16379 0.00073 0.0893 0 0.01854 2.2651 -1.0874 0.14634 0.509 0.39866
ASP_767 -2.54486 0.29256 3.31686 -0.21491 0.06674 0.71888 1.00349 -1.47916 -0.00994 -0.08627 -0.61298 -3.53219 0 0 0 0 0 -0.03681 0.24244 0 3.35563 -0.25306 0 -2.3716 -0.49679 0.36873 -2.27324
LEU_768 -7.15159 0.85851 3.79561 -0.46369 0.13132 0.09448 2.44197 -2.30421 -0.00548 -0.07074 -1.57627 0.01336 0 0 0 0 0 -0.01898 0.04822 0.7545 0 -0.00089 0 0.18072 -0.3329 0.55787 -3.04818
THR_769 -7.23852 1.22532 5.84585 -0.10005 0.08509 0.0685 2.71673 -3.07726 -0.02474 -0.23519 -2.41371 -0.71164 0 0 -0.97158 0 0 0.08762 0.00047 0.09976 0 -0.56778 2.30775 -1.0874 -0.16551 1.52411 -2.6322
PRO_770 -8.82768 1.7727 3.99492 -0.06978 7e-05 0.04328 2.39267 -1.97095 -0 -0 -1.40115 0.63397 0 0 0 0 0 0.14282 0.11135 0.15599 0 -0.38587 0 -2.4119 -0.03212 1.64709 -4.2046
LEU_771 -4.0053 0.28097 3.24548 -0.68584 0.26596 0.28525 1.12489 -1.62247 -0 -0 -1.08689 0.02135 0 0 0 0 0 -0.01687 0.0996 1.236 0 -0.2317 0 0.18072 0.0087 1.04368 0.14353
SER_772 -5.0064 0.48621 5.68843 -0.02736 0 0.02077 3.24041 -2.65521 -0.02589 -0.17476 -2.89868 -0.22163 0 0 -0.97158 0 0 -0.00331 0.00863 0.68129 0 -0.19046 1.7197 -0.77834 -0.44289 0.9763 -0.57476
LYS_773 -3.39525 0.33496 3.11673 -0.42463 0.06484 0.21096 1.036 -1.48726 -0.0411 -0.2186 -1.6361 0.55403 0 0 0 0 0 -0.09516 0.03524 1.95587 0 0.00267 0 -1.5107 -0.60791 0.51656 -1.58887
PHE_774 -10.5889 1.50822 3.43582 -0.65894 0.04801 0.02857 1.75816 -2.57846 -0.02867 -0.15911 -0.60762 -0.28393 0 0 0 0 0 -0.03609 0.25406 0 2.53855 -0.15035 0 1.0402 -0.23919 1.01047 -3.70917
PRO_775 -2.81846 0.53323 0.94199 -0.06589 0 0.0412 0.35412 -0.38458 -0 -0 0.04818 0.57472 0 0 0 0 0 -0.1147 0.0655 0.14966 0 -0.41706 0 -2.4119 0.24552 1.32397 -1.93448
SER_776 -4.27054 0.85166 4.77157 -0.03334 0.00152 0.0593 2.8452 -2.1007 -0 -0 -0.83686 -0.92993 0 0 -0.61088 -0.61172 0 -0.03383 0.01461 0.85754 0 0.28021 0.60825 -0.77834 0.16571 1.3386 1.58803
PRO_777 -1.90312 0.41369 1.51889 -0.09016 0.00077 0.05643 0.47914 -0.63868 -0 -0 0.52392 0.66012 0 0 0 0 0 -0.15289 0.00906 0.59288 0 -0.55015 0 -2.4119 -0.12622 1.05764 -0.56058
GLU_778 -3.64036 0.49908 2.99153 -0.22981 0.04781 0.35743 1.20635 -1.35812 -0 -0 -1.18204 -0.57656 0 0 -0.61088 -0.61172 0 -0.06868 0.17174 0 3.63261 -0.3631 0 -2.7348 -0.46055 0.38876 -2.54131
TYR_779 -8.40613 0.9731 3.51872 -0.66768 0.09825 0.4104 1.54175 -2.28124 -0.00744 -0.03231 -0.42952 -0.2081 0 0 0 0 0 0.03665 0.29529 0 1.83651 -0.29765 0.01379 1.2797 -0.4994 0.55691 -2.2684
GLU_780 -3.45466 0.39375 4.49229 -0.61626 0.12321 1.12633 2.14533 -1.9254 -0.01988 -0.0918 -3.5434 -0.56261 0 0 -0.71561 0 0 -0.03922 0.04785 0 3.3536 -0.12788 0 -2.7348 -0.09756 0.49307 -1.75364
THR_781 -7.39167 0.67678 6.49749 -0.1063 0.06889 0.07455 2.94473 -3.28734 -0 -0 -2.4472 -0.75634 0 0 -0.76356 0 0 0.00664 0.03129 0.09196 0 -0.57307 2.28486 -1.0874 -0.17199 0.27554 -3.63214
PHE_782 -10.9668 1.25371 4.11745 -0.59643 0.02451 0.25227 3.33856 -3.24678 -0 -0 -2.64299 0.04381 0 0 0 0 0 0.14393 0.05952 0 3.17816 -0.22567 0 1.0402 -0.28926 0.28905 -4.22672
ALA_783 -5.00287 0.41982 3.68072 -0.02144 0 0 2.25117 -2.30761 -0.01747 -0.14016 -2.02549 -0.36993 0 0 0 0 0 -0.02056 0 0 0 -0.23402 0 1.8394 -0.26677 0.35484 -1.86036
GLU_784 -5.90554 0.25565 7.5229 -0.34277 0.06305 0.35497 3.93853 -3.22207 -0 -0 -5.1133 -0.61509 0 0 -1.47917 0 0 0.11786 0.07119 0 4.19911 -0.18905 0 -2.7348 -0.45383 0.37496 -3.15741
TYR_785 -11.3982 1.07349 4.84639 -0.98179 0.07914 0.37214 3.25133 -3.33754 -0.00599 -0.02405 -3.52133 -0.34914 0 0 0 -0.61617 0 0.00143 0.53485 0 2.28849 -0.40984 0.54755 1.2797 -0.19877 0.50241 -6.06593
TYR_786 -11.2394 0.8296 4.4205 -0.64282 0.08442 0.31286 3.58087 -3.43535 -0.0076 -0.14641 -3.30496 -0.2261 0 0 0 0 0 0.15675 0.02821 0 2.38059 0.18126 0.10974 1.2797 -0.0692 0.7238 -4.98353
LYS_787 -5.77327 0.36452 7.63327 -0.46431 0.0621 0.27646 3.74627 -3.46063 -0 -0 -4.91173 0.19669 0 0 0 -0.69851 0 -0.02301 0.0376 2.48296 0 -0.02822 0 -1.5107 -0.08768 0.5729 -1.5853
THR_788 -3.74155 0.20398 4.05512 -0.20968 0.16221 0.07755 1.74648 -1.84316 -0.00507 -0.0317 -2.17966 -0.07585 0 0 0 0 0 -0.03047 0.03538 0.08981 0 -0.00337 2.26832 -1.0874 0.05739 0.31831 -0.19337
LYS_789 -4.99049 0.21757 3.35984 -0.52579 0.12867 0.41398 1.27356 -1.58945 -0 -0 -0.88505 -0.01797 0 0 0 0 0 -0.0024 0.05544 2.70482 0 -0.10591 0 -1.5107 0.0447 0.46581 -0.96339
TYR_790 -8.90822 0.89377 3.39183 -0.63521 0.05453 0.36886 1.87443 -2.28829 -0.02558 -0.19174 -0.99501 -0.16746 0 0 0 0 0 -0.03286 0.0261 0 2.0282 -0.29895 0.0072 1.2797 -0.09245 0.72232 -2.98882
ASN_791 -2.85104 0.21787 2.99127 -0.19532 0.03499 0.33356 1.42271 -1.56647 -0.0024 -0.0066 -0.85033 -0.99249 0 0 0 0 0 -0.10498 0.0172 0 1.91617 -0.98971 0 -0.93687 -0.56592 0.57779 -1.55059
LEU_792 -7.42444 1.45785 3.05102 -0.56145 0.40666 0.15514 1.30803 -2.22255 -0.02812 -0.17932 -0.48787 0.08668 0 0 0 0 0 0.28987 0.4843 1.06501 0 -0.34297 0 0.18072 -0.4311 0.63699 -2.55554
ASP_793 -2.16037 0.10334 3.19889 -0.10431 0.00639 0.29711 1.18257 -1.38456 -0.00654 -0.07544 -3.07383 -0.48081 0 0 0 -0.69851 0 -0.03372 0.04195 0 2.81437 0.28027 0 -2.3716 0.06392 0.61452 -1.78637
LEU_794 -6.01727 0.54209 0.73382 -0.59541 0.37345 0.11244 0.27307 -1.30113 -0 -0 -0.75021 0.30141 0 0 0 0 0 0.15791 0.14348 1.48646 0 -0.3284 0 0.18072 -0.09612 0.52685 -4.25684
THR_795 -5.36487 0.39168 5.30511 -0.13902 0.03468 0.05095 2.87807 -2.5491 -0.03522 -0.20183 -2.45382 0.08632 0 0 -1.28374 -0.68173 0 0.05083 0.29193 0.59043 0 -0.10479 2.32822 -1.0874 -0.07093 0.83891 -1.12532
ASN_796 -4.49722 0.614 4.7233 -0.3293 0.06774 0.64942 2.64919 -2.15813 -0.01607 -0.15803 -1.33875 -0.89206 0 0 -0.8086 0 0 0.20666 0.00079 0 1.8216 -0.97165 0 -0.93687 0.53695 0.61565 -0.2214
LEU_797 -5.97078 0.60529 3.11209 -0.5323 0.22957 0.15842 1.43387 -1.86086 -0.00053 -0.00316 -0.90223 0.20704 0 0 0 0 0 0.04075 0.10514 0.11457 0 0.0942 0 0.18072 0.86307 0.39724 -1.72787
ASN_798 -3.35348 0.50053 2.69266 -0.19121 0.03031 0.3025 0.97359 -1.38749 -0.02603 -0.31674 -0.75089 -0.41476 0 0 0 0 0 0.02605 0.00484 0 1.85041 -0.27127 0 -0.93687 0.04026 0.37703 -0.85056
GLN_799 -9.56616 1.25801 7.57999 -0.43043 0.18661 0.3476 3.95889 -3.44407 -0.03117 -0.13467 -4.40887 -0.47061 0 0 -1.07305 -0.70087 0 0.04348 0.02703 0 5.50301 0.1285 0 -0.18838 -0.56426 1.3994 -0.58002
PRO_800 -5.81197 0.91017 2.27504 -0.1173 0.00086 0.0865 1.0993 -1.19485 -0.00812 -0.10015 -1.09174 0.27802 0 0 0 0 0 -0.0618 0.06411 0.15724 0 -1.14882 0 -2.4119 -0.56229 1.44418 -6.19351
LEU_801 -11.0785 1.57953 3.3919 -0.47086 0.22873 0.07931 2.59586 -2.96877 -0.00752 -0.07735 -3.17156 0.29997 0 0 0 0 0 0.01913 0.04426 0.40208 0 -0.3496 0 0.18072 -0.47449 0.64114 -9.13601
LEU_802 -8.92171 0.95833 1.29964 -0.49813 0.22838 0.10315 1.76071 -2.04504 -0.01103 -0.1244 -2.32502 0.16709 0 0 0 0 0 -0.00749 0.0987 0.68697 0 -0.36647 0 0.18072 -0.24035 0.75643 -8.29951
ASP_803 -5.96882 0.71922 5.89698 -0.1811 0.05781 0.57443 2.9416 -2.98757 -0.03013 -0.20101 -4.19237 -0.95403 0 0 0 -0.27566 0 -0.00577 0.48118 0 3.03676 -0.71607 0 -2.3716 -0.25437 0.74917 -3.68134
VAL_804 -6.702 0.94504 1.44138 -0.3201 0.32808 0.07194 0.69986 -1.77189 -0.02708 -0.1835 0.15802 -0.64971 0 0 0 0 0 -0.06595 0.01232 1.74545 0 -0.80068 0 1.9342 -0.3314 0.80019 -2.71582
ASP_805 -5.20153 0.22765 5.80166 -0.10852 0.00562 0.31977 2.90156 -2.77163 -0.03244 -0.17165 -4.69027 -0.27964 0 0 0 -0.42483 0 -0.07641 0.00831 0 3.36096 -0.41739 0 -2.3716 -0.2593 0.77695 -3.40271
HIS_D_806 -8.0588 0.59923 6.52548 -0.52376 0.03762 0.37083 3.47992 -3.44837 -0.00859 -0.05334 -4.77497 -0.31851 0 0 -2.63647 -0.9353 0 -0.00131 0.03364 0 1.60454 -0.06028 0 -0.45461 -0.31721 0.70432 -8.23592
THR_807 -5.35597 0.44773 5.07838 -0.18995 0.11903 0.06679 2.84504 -2.56478 -0 -0 -3.05863 -0.84708 0 0 -0.94193 0 0 0.03874 0.00188 1.58345 0 -0.34459 2.28498 -1.0874 0.027 0.66448 -1.23283
SER_808 -2.87831 0.22978 2.70589 -0.02652 0 0.06084 1.12918 -1.32365 -0 -0 -0.39416 -0.58343 0 0 0 0 0 -0.02138 0.00183 0.17445 0 -0.45339 0.60391 -0.77834 0.01498 0.58227 -0.95607
SER_809 -1.75681 0.10263 2.28026 -0.03616 0.00863 0.068 0.57595 -0.93482 -0 -0 -0.55125 -0.50726 0 0 -0.42273 0 0 -0.03632 0 0.42113 0 -0.13702 0.60674 -0.77834 -0.00349 0.26698 -0.83388
ARG_810 -3.143 0.10663 3.35213 -0.93558 0.24961 0.68182 1.3326 -1.49702 -0 -0 0.22421 -0.03922 0 0 -0.42273 0 0 -0.00313 0.00133 1.67157 0 -0.16372 0 -1.2888 0.24237 0.18665 0.55572
LEU_811 -6.83656 0.89711 1.62814 -0.50325 0.41091 0.13669 1.37338 -1.50873 -0.01301 -0.04945 -0.5691 0.1166 0 0 -0.57454 0 0 0.26479 0.03474 0.3283 0 0.01043 0 0.18072 0.01879 0.66615 -3.9879
ASN_812 -5.26509 0.36522 4.75473 -0.31216 0.20301 0.53064 2.84946 -2.36758 -0.00408 -0.06028 -2.40778 -0.78137 0 0 -1.9177 0 0 -0.08543 0.08082 0 1.9079 -0.40536 0 -0.93687 -0.03631 0.76361 -3.12462
LEU_813 -8.5064 1.13558 4.25136 -0.53293 0.39105 0.18584 2.3669 -2.80712 -0.00178 -0.01043 -1.43042 -0.06671 0 0 -0.74807 0 0 0.03688 0.05792 1.23059 0 0.16133 0 0.18072 0.11206 0.59466 -3.39899
LEU_814 -6.87011 0.50325 2.82723 -0.51637 0.20164 0.14257 1.27761 -2.01998 -0.0124 -0.08261 -0.85867 0.23856 0 0 -0.69239 0 0 -0.04707 0.02922 0.25154 0 -0.23282 0 0.18072 0.01561 0.78765 -4.87681
THR_815 -4.94043 0.85172 3.24161 -0.1144 0.06829 0.08323 1.19351 -1.93426 -0.02771 -0.28378 -1.22588 -0.51334 0 0 0 0 0 0.22231 0.04611 0.09746 0 -0.46963 2.39944 -1.0874 -0.42065 1.21425 -1.59955
PRO_816 -5.2355 0.77198 3.19274 -0.1129 0 0.08444 1.17902 -1.2177 -0 -0 -0.81343 0.33678 0 0 0 0 0 0.45765 0.05303 0.23768 0 -1.18694 0 -2.4119 0.21406 1.06162 -3.38936
ARG_817 -4.33237 0.46064 4.85915 -0.75095 0.33337 0.45356 2.25145 -2.12331 -0 -0 -2.33163 0.09971 0 0 -1.07152 0 0 1.08895 0.11382 2.93948 0 -0.20976 0 -1.2888 1.35915 1.20515 3.05608
HIS_818 -2.74124 0.18213 2.81531 -0.55321 0.05477 0.66225 0.89602 -1.33919 -0.01349 -0.13029 -0.49357 -0.66508 0 0 0 0 0 0.04263 0.00699 0 1.87681 -0.3799 0 -0.45461 1.14689 1.6206 2.53381
LEU_819 -5.37165 0.75778 2.48474 -0.59021 0.20145 0.15021 1.25386 -1.64061 -0 -0.00012 -0.62069 0.3457 0 0 -0.5978 0 0 -0.08487 0.07599 0.41348 0 -0.11017 0 0.18072 0.04665 0.92021 -2.18535
ASN_820 -2.99936 0.1101 2.31949 -0.2548 0.02544 0.46616 0.44227 -1.2186 -0.02345 -0.14331 0.65062 -0.72382 0 0 0 0 0 -0.0427 0.03403 0 2.19372 -0.56517 0 -0.93687 -0.27298 0.36613 -0.57309
GLN_821 -6.41627 0.7584 5.851 -0.30895 0.09187 0.31631 3.05381 -2.749 -0.02231 -0.16394 -2.59446 -0.60009 0 0 -2.44318 0 0 0.02339 0.27235 0 3.36103 0.02138 0 -0.18838 -0.12634 0.5946 -1.26877
LYS_822 -1.98708 0.14942 1.48555 -0.42374 0.06734 0.23058 0.37057 -0.71686 -0 -0 0.25076 0.06133 0 0 0 0 0 -0.14707 0.00792 1.35105 0 -0.03009 0 -1.5107 -0.20508 0.66471 -0.3814
GLY_823 -3.68481 0.85589 2.63736 -4e-05 0 0 1.14113 -1.5802 -0.00015 -0.00042 -0.33203 -0.40107 0 0 -0.70539 0 0 -0.11444 0 0 0 0.48735 0 0.83697 -0.09991 0.46539 -0.49437
LYS_824 -3.11315 0.26662 3.8541 -0.39896 0.05703 0.21013 1.43019 -1.70952 -0.02462 -0.18239 -0.92656 -0.02716 0 0 0 0 0 -0.06237 0.06116 1.77073 0 -0.01443 0 -1.5107 0.56973 0.43558 0.6854
ALA_825 -1.4411 0.27741 1.22568 -0.02488 0.00011 0 0.31153 -0.55514 -0 -0 -0.36676 -0.2348 0 0 0 0 0 -0.03321 0 0 0 -0.05333 0 1.8394 0.05341 0.23831 1.23664
LEU_826 -3.67932 0.28948 1.79597 -0.63958 0.21785 0.20877 0.53426 -1.04465 -0.00989 -0.05124 0.01305 0.16872 0 0 0 0 0 0.43449 0.06665 0.77276 0 -0.23334 0 0.18072 0.01919 0.92557 -0.03055
PRO_827 -2.19766 0.44736 1.33389 -0.15106 0.00214 0.10887 0.48034 -0.64255 -0 -0 -0.44452 0.12865 0 0 0 0 0 0.02377 0.0128 0.28302 0 -0.94041 0 -2.4119 0.09369 1.11719 -2.75638
LEU_828 -4.52848 0.17147 2.45933 -0.44884 0.16341 0.07848 0.62407 -1.24243 -0 -0 -0.84668 0.03723 0 0 0 0 0 0.28414 0.00342 0.66346 0 0.17898 0 0.18072 -0.34048 0.45704 -2.10517
SER_829 -4.06584 0.444 5.33482 -0.0286 0 0.04742 3.44311 -2.34418 -0.00891 -0.10381 -3.49727 -0.99867 0 0 -1.64327 0 0 -0.02184 0.08273 1.41966 0 -0.10264 0.64658 -0.77834 -0.20796 0.41479 -1.96822
SER_830 -3.49685 0.21458 4.15343 -0.02676 0 0.04122 1.7896 -1.94855 -0.00891 -0.10381 -0.91127 -0.99847 0 0 0 0 0 0.12146 0.02582 0.19645 0 -0.04444 0.60065 -0.77834 -0.57745 0.2837 -1.46794
ALA_831 -4.40758 0.49052 4.41295 -0.02338 0 0 1.95692 -2.31735 -0 -0 -1.18002 -0.37684 0 0 -0.65188 0 0 -0.056 0 0 0 -0.22426 0 1.8394 -0.56726 0.16677 -0.93801
GLU_832 -5.86437 0.32061 6.44446 -0.193 0.02134 0.26632 3.45774 -2.96591 -0 -0 -3.52033 -0.5164 0 0 -0.99139 0 0 0.02024 0.04311 0 4.03938 -0.29346 0 -2.7348 -0.42465 0.28076 -2.61034
LYS_833 -5.41528 0.15709 5.36192 -0.30559 0.03102 0.13804 2.27446 -2.50422 -0 -0 -1.73977 -0.01859 0 0 0 0 0 0.01255 0.02298 1.78256 0 0.02226 0 -1.5107 -0.323 0.27566 -1.73862
ARG_834 -5.35233 0.24807 6.23069 -0.78555 0.0978 0.51417 2.45538 -2.98865 -0 -0 -2.20925 0.36566 0 0 0 0 0 -0.00125 0.03508 1.4545 0 -0.03188 0 -1.2888 -0.2758 0.24557 -1.28659
LYS_835 -4.65417 0.23966 5.54951 -0.30227 0.02977 0.13637 2.51445 -2.55679 -0 -0 -1.8037 -0.029 0 0 0 0 0 0.02374 0.04071 1.77031 0 0.01098 0 -1.5107 -0.29845 0.2389 -0.60067
ALA_836 -4.05928 0.17518 4.6712 -0.0221 0 0 2.4733 -2.47461 -0.01811 -0.1597 -2.56979 -0.35782 0 0 0 0 0 0.03248 0 0 0 -0.22627 0 1.8394 -0.37599 0.22422 -0.8479
LYS_837 -4.81058 0.2773 5.23134 -0.42186 0.06104 0.23906 2.54829 -2.48005 -0 -0 -2.15202 -0.16083 0 0 0 0 0 -0.01921 0.00761 2.0727 0 0.04252 0 -1.5107 -0.34447 0.22396 -1.19589
TRP_838 -7.46226 0.52396 6.78939 -1.10677 0.10539 0.4312 3.12911 -3.42736 -0 -0 -2.81609 -0.32169 0 0 0 -0.82567 0 -0.00391 0.1198 0 2.28272 -0.25005 0 1.6906 -0.17441 0.32667 -0.98934
GLU_839 -5.35489 0.27958 6.49519 -0.21506 0.0337 0.30868 2.5662 -3.00754 -0.01825 -0.16259 -2.35954 -0.60186 0 0 0 0 0 0.02075 0.02917 0 3.00778 -0.23611 0 -2.7348 -0.31599 0.31435 -1.95124
SER_840 -4.66749 0.2373 6.01009 -0.02593 0 0.06048 2.79416 -2.70209 -0 -0 -2.87279 -0.63727 0 0 0 0 0 0.01302 0.00056 0.63658 0 0.34624 0.62846 -0.77834 -0.13322 0.17969 -0.91055
LEU_841 -6.14841 0.31972 5.54791 -0.47865 0.18977 0.10848 2.65837 -2.75709 -0 -0 -2.14181 0.23155 0 0 0 0 0 -0.01749 0.07317 0.36356 0 -0.26728 0 0.18072 -0.00304 0.22934 -1.91119
GLN_842 -8.36361 0.84762 7.20968 -0.29111 0.05174 0.23036 2.29912 -3.59571 -0.02093 -0.16546 -0.81911 -0.40037 0 0 0 0 0 -0.02312 0.08064 0 2.70863 -0.12 0 -0.18838 -0.29073 0.40985 -0.44089
ASN_843 -4.71572 0.1179 5.32388 -0.17736 0.02897 0.2657 2.48612 -2.59091 -0.00228 -0.0347 -1.70926 -0.25514 0 0 -1.1367 0 0 0.0631 0.0205 0 1.59119 0.22052 0 -0.93687 -0.0285 0.44977 -1.01977
LYS_844 -3.58517 0.15437 4.40854 -0.30488 0.02659 0.13684 1.90776 -1.87804 -0 -0 -2.45754 -0.05085 0 0 0 0 0 -0.03784 0.03172 1.86344 0 -0.09365 0 -1.5107 -0.07137 0.27658 -1.1842
GLN_845 -5.23729 0.26685 4.44797 -0.3023 0.04197 0.26992 1.85007 -2.23483 -0.0094 -0.2216 -1.8492 -0.5706 0 0 0 -0.61617 0 0.01856 0.01618 0 3.17058 0.02759 0 -0.18838 0.11827 0.40179 -0.60002
ILE_846 -6.63781 1.38943 1.31345 -0.46824 0.40482 0.0867 1.36599 -1.69146 -0 -0 -1.94064 0.74521 0 0 0 0 0 0.15737 0.02995 0.74496 0 0.3403 0 0.73287 0.26939 0.86987 -2.28783
LEU_847 -7.75341 0.77925 1.77061 -0.68997 0.44796 0.28154 2.06547 -1.93226 -0.00812 -0.10015 -1.73637 -0.0491 0 0 0 0 0 0.00853 0.012 1.20807 0 -0.12779 0 0.18072 -0.05098 1.26487 -4.42913
VAL_848 -8.65013 2.01099 1.85331 -0.29407 0.26594 0.06506 2.02724 -2.08627 -0 -0 -1.06663 0.07012 0 0 0 0 0 -0.08635 0.05447 0.06126 0 -0.43309 0 1.9342 -0.30829 1.82281 -2.75943
PRO_849 -7.96126 1.55883 3.22145 -0.0677 0 0.04313 2.12228 -1.58214 -0.00705 -0.05021 -1.07182 0.62828 0 0 0 0 0 -8e-05 0.16291 0.1409 0 -0.44755 0 -2.4119 -0.05697 1.58531 -4.1936
GLU_850 -7.32774 0.44681 7.24891 -0.36263 0.13486 0.47676 3.61422 -3.18239 -0 -0 -4.30379 -0.70748 0 0 -1.90345 -1.3826 0 -0.03081 0.012 0 4.16814 -0.28506 0 -2.7348 -0.04108 0.65211 -5.50802
LEU_851 -8.92613 1.51236 2.37718 -0.58517 0.27368 0.1861 2.68945 -2.1877 -0 -0 -3.04278 0.15795 0 0 0 0 0 -0.08089 0.16764 0.08308 0 -0.11094 0 0.18072 -0.54892 0.87293 -6.98144
CYS_852 -7.78409 1.67412 3.8278 -0.0541 0 0.01483 1.54352 -2.15773 -0.01806 -0.13806 -1.32348 -1.07657 0 0 -0.15986 0 0 0.1291 0.02822 0.42582 0 0.08402 0 3.6196 -0.17264 1.19596 -0.34162
ALA_853 -5.16412 0.40356 3.43608 -0.02249 0 0 2.25784 -2.17413 -0.00141 -0.00381 -2.51136 -0.28077 0 0 0 0 0 -0.01032 0 0 0 0.11344 0 1.8394 0.19648 0.62715 -1.29445
ILE_854 -4.33535 0.32403 0.60815 -0.56555 0.3597 0.15967 0.55605 -1.03547 -4e-05 -0.00132 -0.67395 0.03409 0 0 0 0 0 -0.0553 0.18944 3.02468 0 -0.72618 0 0.73287 -0.16524 0.30621 -1.26352
HIS_855 -8.3747 1.16586 5.74685 -0.467 0.03824 0.34093 2.61466 -3.11247 -0.0266 -0.15954 -1.6204 -0.98792 0 0 -1.21533 -0.25227 0 -0.0175 0.14767 0 1.74995 -0.05055 0 -0.45461 -0.46613 1.30839 -4.09248
PRO_856 -4.48793 0.77709 2.03066 -0.08425 0.00021 0.05171 0.84631 -0.87873 -0 -0 0.28033 0.6307 0 0 0 0 0 -0.07917 0.05876 0.5718 0 -0.45108 0 -2.4119 -0.43751 1.71609 -1.8669
ILE_857 -9.06259 2.25167 2.43064 -0.51193 0.49112 0.11463 2.18649 -2.30633 -0 -0 -1.75575 0.26826 0 0 -1.61966 0 0 0.00532 0.04763 0.37501 0 -0.48072 0 0.73287 -0.53298 1.82803 -5.5383
PRO_858 -6.4742 1.2039 4.58658 -0.13057 0.00207 0.09316 1.94474 -2.10481 -0 -0 -2.64426 0.21607 0 0 0 0 0 -0.06647 0.00703 0.19793 0 -1.02906 0 -2.4119 -0.73136 1.51128 -5.82987
ALA_859 -6.71689 0.9624 5.39364 -0.0221 0 0 3.29288 -3.39417 -0.01103 -0.08127 -2.42762 -0.36214 0 0 0 0 0 -0.01974 0 0 0 -0.28112 0 1.8394 -0.45295 0.4785 -1.80222
SER_860 -4.8512 0.45411 5.89136 -0.02952 0 0.02178 2.71376 -2.46702 -0 -0 -3.6559 -0.08415 0 0 -1.07413 -0.72616 0 -0.03655 0.02621 0.5947 0 0.35359 1.72423 -0.77834 0.21313 0.5782 -1.13192
LEU_861 -8.79743 0.8485 3.14004 -0.47002 0.20314 0.12233 2.62367 -2.61445 -0 -0 -2.33572 0.12045 0 0 0 0 0 0.12246 0.1179 0.29118 0 -0.27309 0 0.18072 0.13288 0.66309 -5.92435
TRP_862 -13.3832 3.03492 5.52924 -1.05627 0.04798 0.3721 3.44002 -4.1961 -0 -0 -2.11778 -0.27525 0 0 -0.40433 0 0 -0.02777 0.02038 0 2.43429 -0.16064 0 1.6906 -0.13275 1.29952 -3.88499
ARG_863 -8.34124 0.52152 6.76268 -0.55753 0.11727 0.30633 1.87532 -3.38466 -0 -0 -1.93083 0.30034 0 0 0 0 0 -0.00219 0.14139 1.90569 0 -0.12051 0 -1.2888 -0.26408 1.20582 -2.75348
LYS_864 -8.0941 0.52674 7.74163 -0.29628 0.03196 0.13474 3.59638 -3.35829 -0.01096 -0.07912 -3.37692 -0.06632 0 0 -0.69058 0 0 -0.02583 0.14937 1.93385 0 -0.13472 0 -1.5107 -0.33348 0.42579 -3.43684
ALA_865 -5.91952 0.82785 2.89464 -0.0229 0 0 2.4865 -2.50667 -0 -0 -2.73397 -0.36412 0 0 0 0 0 -0.04902 0 0 0 -0.39715 0 1.8394 -0.42184 0.40832 -3.95847
VAL_866 -5.71827 0.79366 3.25688 -0.32379 0.24777 0.07521 2.23304 -2.32919 -0.00708 -0.03215 -0.84076 -0.18196 0 0 0 0 0 -0.02231 0.07215 0.36509 0 0.03708 0 1.9342 -0.33214 0.3893 -0.38328
CYS_867 -6.60689 0.85842 3.43624 -0.09723 0.00781 0.06222 2.45937 -2.03891 -0 -0 -3.15334 0.25133 0 0 0 0 0 -0.01018 0.01234 0.74043 0 0.29013 0 3.6196 -0.23578 0.41571 0.01126
LEU_868 -8.68359 1.51755 3.32085 -0.70142 0.24109 0.2663 2.89043 -2.60069 -0.00674 -0.04381 -2.31073 0.1355 0 0 0 0 0 0.08126 0.01612 0.84285 0 -0.20383 0 0.18072 0.88982 1.66754 -2.50078
PRO_869 -8.16409 1.19136 3.60633 -0.0695 0 0.04303 1.39149 -1.72613 -0 -0 -1.33876 0.64283 0 0 0 0 0 -0.11881 0.01192 0.1824 0 0.03939 0 -2.4119 1.1557 1.68864 -3.8761
SER_870 -6.2736 0.50366 6.39862 -0.02831 0 0.02202 3.34955 -3.04031 -0.01001 -0.07758 -3.4296 -0.18402 0 0 -1.32261 0 0 0.10756 0.15671 0.43976 0 0.33472 1.76076 -0.77834 0.14553 0.44443 -1.48103
ILE_871 -8.76953 1.14942 3.38438 -0.51175 0.49246 0.10274 2.66859 -2.65496 -0 -0 -1.89848 0.02383 0 0 0 0 0 -0.02391 0.03933 0.5029 0 -0.43845 0 0.73287 0.14456 0.475 -4.581
LEU_872 -9.45902 1.07178 3.85268 -0.51248 0.29394 0.1207 2.75017 -2.9309 -0.01248 -0.14339 -2.25282 0.2509 0 0 0 0 0 0.16489 0.408 0.3187 0 -0.28803 0 0.18072 -0.13384 0.58643 -5.73403
TYR_873 -10.0055 0.9221 5.0944 -0.84563 0.03284 0.26152 3.2985 -3.25234 -0.04876 -0.44899 -2.76754 -0.3281 0 0 0 0 0 0.02576 0.14341 0 1.89463 -0.40369 0.00074 1.2797 -0.14027 0.65295 -4.63427
ARG_874 -11.3091 0.96196 8.88503 -1.12361 0.61474 0.7498 5.11989 -4.47088 -0 -0 -5.13317 0.56631 0 0 0 -0.73036 0 0.04068 0.97148 4.07903 0 -0.12741 0 -1.2888 -0.2181 0.93066 -1.4818
LEU_875 -7.91104 0.72737 3.67796 -0.46968 0.17504 0.1034 2.6251 -2.7098 -0 -0 -2.3602 0.22139 0 0 0 0 0 -0.04458 0.02405 0.37056 0 -0.26858 0 0.18072 -0.39499 0.87571 -5.17757
HIS_876 -7.56671 0.48585 6.7224 -0.42376 0.14364 0.40347 3.43337 -3.45826 -0 -0 -3.32167 -0.53619 0 0 0 -0.87903 0 -0.03986 0.17098 0 3.08022 0.0295 0 -0.45461 -0.24039 0.46524 -1.9858
CYS_877 -7.29807 0.50745 4.47435 -0.04555 0 0.01477 2.73324 -2.52369 -0 -0 -2.94206 -0.00364 0 0 0 0 0 0.04461 0.0066 0.31097 0 0.27444 0 3.6196 0.13317 0.32995 -0.36385
LEU_878 -8.83795 0.95644 4.02436 -0.48999 0.31138 0.12821 2.97219 -2.87124 -0 -0 -2.50255 0.18098 0 0 0 0 0 0.30677 0.25204 0.37464 0 -0.27941 0 0.18072 0.12618 0.64552 -4.52171
LEU_879 -8.54056 0.92875 4.46408 -0.50058 0.24563 0.1217 2.45268 -2.71166 -0 -0 -1.90566 0.22031 0 0 0 0 0 0.07979 0.36057 0.31003 0 -0.27572 0 0.18072 -0.27278 0.76389 -4.07881
THR_880 -6.50622 0.55606 6.1859 -0.19821 0.10919 0.06801 3.32023 -3.08246 -0.01377 -0.12894 -2.83248 -0.03994 0 0 0 0 0 0.08457 0 0.05841 0 -0.01521 2.27748 -1.0874 -0.09821 0.44722 -0.89576
ALA_881 -6.3105 0.28692 3.65398 -0.02162 0 0 2.99503 -2.76207 -0 -0 -2.45718 -0.35939 0 0 0 0 0 -0.00076 0 0 0 -0.32095 0 1.8394 -0.20855 0.35679 -3.30891
GLU_882 -7.0223 0.35309 8.65194 -0.47776 0.09053 0.94289 4.34129 -3.7096 -0.00421 -0.02143 -5.11452 -0.49756 0 0 0 -1.16699 0 0.03447 0.10528 0 3.58591 -0.26554 0 -2.7348 -0.55152 0.42602 -3.03483
GLU_883 -5.44525 0.23171 7.53422 -0.20315 0.01697 0.25434 3.99904 -3.29462 -0.02255 -0.22805 -5.39555 -0.54832 0 0 -0.7818 -1.01234 0 -0.02301 0.07646 0 3.00507 -0.24082 0 -2.7348 -0.53524 0.44593 -4.90177
LEU_884 -6.67111 0.40351 3.958 -0.66127 0.15961 0.23455 2.28785 -2.46887 -0 -0 -2.25692 0.08213 0 0 0 0 0 0.02307 0.00617 0.89005 0 -0.2412 0 0.18072 -0.34585 0.37377 -4.04578
ARG_885 -10.5537 0.72045 9.99111 -1.02419 0.22407 0.69333 4.67687 -4.42313 -0.01604 -0.10654 -5.32306 0.13183 0 0 -0.84769 -1.16699 0 -0.00438 0.13632 2.15228 0 -0.01642 0 -1.2888 -0.00227 0.6405 -5.40643
ALA_886 -3.79643 0.18564 4.10515 -0.02143 0 0 2.0377 -2.29034 -0.00011 -0.00144 -2.06304 -0.34837 0 0 0 0 0 -0.03226 0 0 0 -0.25648 0 1.8394 -0.15079 0.59379 -0.19901
GLN_887 -4.41788 0.16828 6.25633 -0.69857 0.0522 0.67431 3.02205 -2.77084 -0 -0 -3.73614 -0.68863 0 0 0 -0.76875 0 0.11398 0.05769 0 2.94513 -0.10118 0 -0.18838 -0.3547 0.39386 -0.04124
THR_888 -6.09509 0.86734 5.55297 -0.21619 0.2722 0.0787 3.24881 -3.0279 -0.01543 -0.12116 -3.47553 -0.11164 0 0 0 0 0 0.01148 0.09527 0.06772 0 -0.02607 2.33642 -1.0874 -0.05481 0.52459 -1.17573
ALA_889 -4.65089 0.1675 3.6399 -0.0214 0 0 2.54813 -2.32217 -0.00181 -0.02674 -2.96847 -0.39122 0 0 0 0 0 0.09335 0 0 0 -0.3853 0 1.8394 -0.15751 0.40496 -2.23226
SER_890 -2.91112 0.2714 4.06915 -0.02411 0 0.05676 1.56666 -1.93737 -0.01584 -0.15249 -1.53532 -0.68925 0 0 0 0 0 0.02374 0.00051 0.50723 0 0.27233 0.60997 -0.77834 0.39759 0.26414 -0.00436
ASP_891 -3.12901 0.18707 4.73432 -0.11689 0.01499 0.36247 1.99915 -2.05803 -0.01595 -0.15393 -1.94942 -0.34347 0 0 0 -0.76875 0 -0.06902 0.01227 0 1.71138 0.07179 0 -2.3716 0.4174 0.30351 -1.16172
ALA_892 -3.57613 0.40412 1.96996 -0.02798 0.00555 0 1.53923 -1.65318 -0 -0 -1.39944 -0.44592 0 0 0 0 0 -0.03804 0 0 0 0.03202 0 1.8394 -0.52541 0.35914 -1.51667
GLY_893 -1.84471 0.16982 2.33421 -5e-05 0 0 0.94727 -1.23902 -0 -0 -0.64085 -0.4088 0 0 0 0 0 -0.13324 0 0 0 -0.93612 0 0.83697 -0.60418 0.38872 -1.12996
VAL_894 -4.9522 0.82319 1.51271 -0.31009 0.32148 0.07295 1.39456 -1.57681 -0.01543 -0.12116 -0.14096 -0.47121 0 0 0 0 0 -0.04806 0.05872 0.28577 0 -0.41548 0 1.9342 -0.22883 0.37789 -1.49875
GLY_895 -2.42864 0.70964 1.71398 -0.00021 0 0 0.64094 -1.07496 -0.00181 -0.02674 -0.37357 -0.25699 0 0 0 0 0 6e-05 0 0 0 1.02371 0 0.83697 0.34778 1.17271 2.28285
VAL_896 -4.73763 1.13623 2.62266 -0.27937 0.20059 0.06748 2.52889 -1.74453 -0 -0 -0.40068 -0.23818 0 0 0 0 0 0.0509 0.1006 0.0047 0 0.47341 0 1.9342 5.82471 1.8324 9.37639
ARG_897 -2.7553 0.49994 3.10455 -0.62462 0.31092 0.44809 1.14135 -1.3315 -0 -0 -1.28686 -0.05179 0 0 0 -0.54159 0 -0.14183 0.14075 3.02362 0 -0.12039 0 -1.2888 5.36123 1.13839 7.02618
SER_898 -3.92849 0.84697 2.81425 -0.03383 0.00366 0.06086 1.57976 -1.6187 -0.01456 -0.07786 -0.57839 -0.85791 0 0 0 0 0 -0.0569 0.02769 0.22929 0 -0.33468 0.60006 -0.77834 -0.47183 0.70001 -1.88895
LEU_899 -7.82205 1.59312 2.71413 -0.53384 0.44964 0.14852 1.95181 -2.16366 -0.00265 -0.00942 -1.13935 0.20582 0 0 -0.84769 0 0 1.128 0.80106 0.2729 0 -0.29048 0 0.18072 2.96073 2.02846 1.62576
PRO_900 -4.05572 1.60015 3.84406 -0.13755 1e-05 0.09929 2.24705 -1.6847 -0 -0 -2.13566 0.27232 0 0 0 0 0 0.00979 0.02693 0.47654 0 -1.08096 0 -2.4119 3.38991 2.10791 2.56748
VAL_901 -1.83234 0.14475 1.55583 -0.3077 0.22988 0.05994 0.43357 -0.86305 -0 -0 0.16786 0.19327 0 0 0 0 0 0.07179 0.00092 0.24696 0 0.60325 0 1.9342 3.05435 1.51625 7.20974
ASP_902 -2.76934 0.71663 3.74487 -0.10958 0.00857 0.33442 1.83666 -1.62447 -0 -0 -2.92244 -0.12328 0 0 0 -0.54159 0 -0.05668 2e-05 0 2.16925 -0.25927 0 -2.3716 2.55902 1.53525 2.12644
PHE_903 -9.99424 1.72414 4.41414 -0.68897 0.02228 0.05585 2.3767 -3.06197 -0.01533 -0.12488 -1.04232 -0.25352 0 0 0 0 0 0.1493 0.00043 0 2.09856 0.13103 0 1.0402 -0.6731 1.04875 -2.79297
ARG_904 -3.08915 0.55922 2.02621 -0.49768 0.06885 0.25874 0.83882 -1.16576 -0.02603 -0.1518 0.29808 0.57017 0 0 0 0 0 0.01299 0.0655 1.98715 0 -0.03796 0 -1.2888 -0.42856 0.8565 0.85648
TYR_905 -7.85774 1.08414 2.95437 -0.62466 0.28174 0.37141 1.16844 -1.93936 -0.04242 -0.32044 -0.10692 -0.1926 0 0 0 0 0 0.10677 0.10822 0 2.55946 -0.11398 0.03391 1.2797 0.39719 1.35034 0.49756
PRO_906 -3.90699 1.00015 2.74781 -0.14463 0.00118 0.10335 0.66215 -1.06353 -0 -0 -0.68713 0.18635 0 0 0 0 0 0.09837 0.01082 0.20443 0 -1.10713 0 -2.4119 0.11208 1.29084 -2.9038
ASN_907 -4.22394 0.32015 3.79136 -0.17912 0.0275 0.24727 1.53479 -1.86043 -0.00027 -0.00585 -2.07423 -0.20378 0 0 -0.71481 0 0 0.14237 0.12896 0 1.80331 0.15405 0 -0.93687 -0.42835 0.5323 -1.94557
LEU_908 -6.7628 0.69767 1.59042 -0.63428 0.25304 0.26493 1.60194 -1.67728 -0 -0 -1.59806 -0.10315 0 0 0 0 0 0.05091 0.02017 0.89997 0 -0.01364 0 0.18072 0.14047 0.58998 -4.49896
ASP_909 -2.07646 0.12381 2.74522 -0.10517 0.01183 0.29523 0.67311 -1.21957 -0.00025 -0.00535 -1.05958 -0.25615 0 0 0 0 0 0.02557 0.00246 0 1.86306 0.051 0 -2.3716 -0.09689 0.36356 -1.03616
PHE_910 -4.88679 0.37564 2.69415 -1.03642 0.17508 0.67992 1.48266 -1.54126 -0 -0 -1.71976 -0.09039 0 0 0 0 0 0.02706 0.07291 0 2.83584 -0.26312 0 1.0402 -0.32279 0.24774 -0.22932
GLY_911 -2.86692 0.26065 3.40967 -0.00014 0 0 2.4422 -1.68327 -0 -0 -1.53652 -0.41017 0 0 0 0 0 0.01187 0 0 0 0.54306 0 0.83697 0.72708 0.60407 2.33855
TRP_912 -5.27541 0.45231 3.25135 -1.40746 0.21603 0.56816 1.29112 -1.8447 -0 -0 -0.57591 -0.4334 0 0 0 0 0 -0.15703 0.09533 0 1.07853 -0.19892 0 1.6906 0.95932 0.71044 0.42037
LYS_913 -5.49297 0.62543 5.61559 -0.73969 0.18911 0.61677 2.25696 -2.34092 -0.00203 -0.02264 -2.20501 -0.25064 0 0 0 -0.34482 0 -0.03388 0.10335 2.85968 0 -0.11438 0 -1.5107 0.02387 0.53206 -0.23486
LYS_914 -4.8536 0.39646 5.31606 -0.39278 0.03975 0.19304 2.62152 -2.26878 -0.03016 -0.07779 -1.00146 0.49077 0 0 0 0 0 0.01896 0.05749 2.01191 0 0.00197 0 -1.5107 -0.45805 0.47615 1.03075
SER_915 -1.79673 0.26737 2.15203 -0.03008 0.00107 0.04881 0.66863 -1.03874 -0 -0 0.19941 -0.91322 0 0 0 0 0 -0.06083 0.00676 0.14361 0 -0.35406 0.60295 -0.77834 -0.42539 0.39745 -0.9093
ILE_916 -5.66406 0.62234 2.86697 -0.61064 0.40442 0.19511 1.01756 -1.91064 -0.01613 -0.11349 0.05866 -0.06518 0 0 0 0 0 -0.06161 0.02319 1.35867 0 0.25713 0 0.73287 -0.26734 0.45572 -0.71643
ASP_917 -5.3045 0.60616 6.29729 -0.10973 0.00616 0.31804 2.66443 -2.70744 -0.00971 -0.06591 -2.37954 -0.2265 0 0 0 0 0 -0.08397 0.06649 0 3.30196 -0.48218 0 -2.3716 -0.24644 0.57789 -0.14911
SER_918 -3.18218 0.13499 3.27198 -0.04116 0.00636 0.07358 0.76093 -1.3651 -0 -0 -0.96051 -0.33241 0 0 0 0 0 -0.01784 0.0011 0.2125 0 -0.36653 1.90891 -0.77834 -0.41721 0.37429 -0.71664
LYS_919 -4.10231 0.34292 4.53308 -0.29962 0.03718 0.13972 2.4573 -1.91078 -0 -0 -3.71898 -0.15156 0 0 -0.98058 -0.73565 0 0.03621 0.04159 1.97926 0 0.04036 0 -1.5107 -0.35407 0.34175 -3.81487
SER_920 -3.85972 0.61641 2.21282 -0.0295 0 0.06782 0.76191 -1.20908 -0 -0 0.30921 -0.10845 0 0 0 0 0 -0.00012 0.05408 0.08474 0 -0.49883 0.60003 -0.77834 -0.18664 0.48037 -1.48329
PHE_921 -3.21136 0.1619 1.82852 -0.8515 0.22986 0.4463 0.71349 -0.94492 -0 -0 -0.75241 -0.46461 0 0 -0.8648 0 0 -0.07295 0.31392 0 3.03722 0.33577 0 1.0402 -0.11045 0.76155 1.59572
ILE_922 -7.4554 1.15201 2.7122 -0.52788 0.55751 0.12038 0.88804 -2.29022 -0.00594 -0.06191 -0.14049 0.2697 0 0 0 0 0 0.06294 0.19001 0.40258 0 -0.45026 0 0.73287 -0.23575 1.24029 -2.83933
SER_923 -1.65603 0.11644 1.52202 -0.03525 0 0.07941 0.64433 -0.82884 -0.00577 -0.10523 -1.09196 -0.30401 0 0 -0.33504 0 0 0.08735 0.011 0.69756 0 -0.03047 0.64311 -0.77834 -0.38937 0.91542 -0.84366
SER_924 -4.65086 0.88946 4.37824 -0.0324 0.00184 0.05966 2.00965 -2.0684 -0 -0 -1.14262 -1.01954 0 0 -0.81193 0 0 0.02569 0.00101 0.37987 0 -0.35296 0.65568 -0.77834 -0.00519 0.61313 -1.84801
CYS_925 -2.82458 0.18678 1.7443 -0.0507 0.00195 0.01908 0.7019 -0.83305 -0.00032 -0.00185 0.3832 -0.47691 0 0 0 0 0 -0.05115 0.03165 0.60344 0 0.22068 0 3.6196 -0.11515 0.50296 3.66183
ASN_926 -4.19582 0.59797 4.48236 -0.18874 0.04028 0.31116 2.37053 -2.06816 -0.03695 -0.19138 -2.12173 -0.44724 0 0 -2.46411 0 0 -0.0575 0.00048 0 1.96518 -0.41403 0 -0.93687 -0.5582 0.38648 -3.52628
SER_927 -2.29294 0.07842 2.99845 -0.03855 0 0.0598 1.53253 -1.41749 -0 -0 -1.80949 -0.80958 0 0 -0.69169 0 0 0.0811 0.08293 0.71124 0 0.43949 1.99231 -0.77834 0.75899 0.63168 1.52888
SER_928 -4.37245 0.50257 4.07794 -0.03196 0 0.05045 2.42693 -2.06823 -0 -0 -1.16127 -0.79411 0 0 -1.48372 0 0 -0.01963 0.03823 0.95223 0 0.01124 1.72523 -0.77834 0.85327 0.73513 0.66353
LEU_929 -6.95268 0.9637 3.50112 -0.54261 0.35221 0.17978 1.74409 -2.20131 -0.01396 -0.16639 0.68767 -0.05137 0 0 0 0 0 -0.042 0.18472 1.70529 0 0.0883 0 0.18072 -0.26538 0.68853 0.04042
ALA_930 -4.71149 0.45062 3.09589 -0.02518 7e-05 0 1.64156 -2.08283 -0.00015 -0.00042 -0.61469 -0.22468 0 0 -0.77833 0 0 -0.00918 0 0 0 -0.08876 0 1.8394 -0.50191 0.45063 -1.55946
GLU_931 -3.78536 0.17137 3.56182 -0.5408 0.20691 1.49327 1.2375 -1.59049 -0.00854 -0.10585 -0.92456 -3.03307 0 0 0 0 0 -0.07717 0.00223 0 3.45123 -0.26285 0 -2.7348 -0.81743 0.42088 -3.3357
SER_932 -3.42138 0.8474 4.2322 -0.03487 0.00085 0.06368 2.28837 -2.01808 -0 -0 -1.00922 -0.93616 0 0 -0.53433 0 0 0.00979 0.04678 0.73611 0 0.37959 0.64478 -0.77834 -0.2852 0.57138 0.80334
ASP_933 -3.32314 0.45041 5.4718 -0.11438 0.01197 0.3509 3.05002 -2.37618 -0.00052 -0.00137 -5.40574 -0.51753 0 0 0 -1.08047 0 -0.17448 0.01306 0 1.8019 0.02277 0 -2.3716 0.12034 0.4392 -3.63304
ASN_934 -3.40489 0.63818 3.75736 -0.18883 0.03148 0.29592 1.24016 -1.70429 -0 -0 -0.38507 -0.39508 0 0 -0.53433 0 0 0.02659 0.00361 0 1.88048 -0.11806 0 -0.93687 0.11626 0.22962 0.55224
TYR_935 -7.88511 1.59221 4.58009 -0.87248 0.14777 0.33494 3.05253 -2.79883 -0.00577 -0.10523 -3.06203 -0.49021 0 0 -1.29554 0 0 -0.09393 0.02399 0 2.36813 0.23088 0.3432 1.2797 -0.06863 0.60342 -2.12091
CYS_936 -5.76104 0.65524 3.58422 -0.0941 0.00461 0.0549 1.35155 -1.75074 -0.0237 -0.11668 0.13873 -0.31886 0 0 0 0 0 -0.05501 0.00073 0.02928 0 -0.49013 0 3.6196 0.53962 0.58091 1.94911
LYS_937 -3.41549 0.25733 3.92312 -0.30443 0.03261 0.15015 1.59597 -1.67107 -0.04701 -0.2243 -1.31234 -0.15399 0 0 0 0 0 0.07022 0.00378 1.86646 0 -0.24373 0 -1.5107 0.706 0.26923 -0.00819
HIS_938 -4.7302 0.63056 4.49007 -0.76246 0.01635 0.83337 1.81633 -2.20818 -0.03252 -0.13283 -0.73849 -1.88769 0 0 0 0 0 -0.0433 0.00524 0 1.66387 -0.04811 0 -0.45461 -0.12198 0.31221 -1.39235
SER_939 -4.60431 0.58258 4.80028 -0.02787 0 0.04518 2.11043 -2.35229 -0.0237 -0.11668 -1.5179 -1.04154 0 0 0 0 0 -0.06666 0.00027 0.1602 0 -0.26162 0.60527 -0.77834 -0.49527 0.28651 -2.69546
THR_940 -5.6754 0.82144 4.32413 -0.21096 0.18415 0.07857 2.71498 -2.63701 -0.01886 -0.23437 -1.58906 -0.15355 0 0 0 0 0 -0.03516 0.00338 0.14946 0 0.18703 2.27575 -1.0874 -0.22611 0.36699 -0.76199
THR_941 -2.99018 0.34241 2.20944 -0.12965 0.07736 0.07685 0.81379 -1.42811 -0 -0 -0.51312 -0.9267 0 0 0 0 0 0.07012 0.0027 0.01498 0 -0.30989 2.26755 -1.0874 -0.08636 0.41181 -1.1844
VAL_942 -3.68292 0.31328 2.32031 -0.29473 0.15153 0.06679 1.38813 -1.47177 -0 -0 -0.55618 -0.34218 0 0 0 0 0 0.01668 0.01155 0.29395 0 -0.39325 0 1.9342 -0.1512 0.42673 0.03093
VAL_943 -5.12504 0.73781 3.91319 -0.29572 0.2352 0.07219 2.68413 -2.26833 -0 -0 -1.26961 -0.42563 0 0 0 0 0 -0.04225 0.00011 0.16089 0 -0.51683 0 1.9342 -0.14993 1.0456 0.68999
PRO_944 -5.10151 0.51792 3.50072 -0.07015 0 0.04358 1.973 -1.87194 -0 -0 -1.57662 0.6105 0 0 0 0 0 -0.19317 0.02933 0.23008 0 -0.54453 0 -2.4119 -0.12233 1.06266 -3.92436
GLU_945 -2.92368 0.37649 2.85646 -0.21705 0.03775 0.31338 1.10645 -1.50408 -0 -0 -0.00685 -0.59491 0 0 0 0 0 -0.02494 0.01816 0 3.01122 -0.22415 0 -2.7348 -0.19408 0.43901 -0.26563
HIS_D_946 -4.58002 0.40527 3.415 -0.36491 0.00929 0.44408 2.10825 -1.98641 -0 -0 -0.91425 -0.39675 0 0 0 0 0 0.01931 5e-05 0 2.05818 -0.07737 0 -0.45461 -0.32534 0.38984 -0.25039
ALA_947 -5.65771 0.83407 2.65615 -0.02828 0.00766 0 1.61757 -2.48981 -0 -0 -0.34935 -0.43474 0 0 0 0 0 0.16746 0 0 0 -0.02148 0 1.8394 -0.38035 0.51026 -1.72913
ALA_948 -3.75039 0.50456 2.36996 -0.02772 0.01178 0 1.19104 -1.78212 -0 -0 -1.36639 -0.60674 0 0 0 0 0 -0.10252 0 0 0 0.27164 0 1.8394 -0.21188 0.40461 -1.25476
HIS_949 -4.44361 0.31404 3.36243 -0.39608 0.06247 0.37545 1.19498 -1.94308 -0 -0 -1.12856 -0.19897 0 0 0 0 0 0.12824 0.07554 0 2.9028 -0.08713 0 -0.45461 0.10896 0.23828 0.11115
GLN_950 -1.84968 0.06018 2.08151 -0.70182 0.09043 0.4862 0.65162 -0.96596 -0 -0 -1.04114 -0.22609 0 0 -1.00556 0 0 -0.04144 0.17756 0 2.67296 0.10633 0 -0.18838 -0.00084 0.26002 0.56591
GLY_951 -1.89157 0.06103 1.89505 -0.0003 0 0 0.69357 -0.90726 -0 -0 -0.93834 -0.24188 0 0 -1.00556 0 0 -0.07044 0 0 0 0.42597 0 0.83697 0.10438 0.13757 -0.9008
ALA_952 -1.05348 0.09926 0.70896 -0.02131 0 0 0.09599 -0.48345 -0 -0 -0.1982 -0.44346 0 0 0 0 0 0.01552 0 0 0 -0.54322 0 1.8394 0.13972 0.09152 0.24726
THR_953 -1.26134 0.13558 0.80028 -0.11811 0.06561 0.08543 0.00574 -0.44031 -0 -0 -0.22874 -0.61719 0 0 0 0 0 -0.00992 0.00028 0.12043 0 -0.39375 2.29141 -1.0874 -0.15606 0.11677 -0.69126
ARG_954 -4.22806 0.50937 4.12449 -0.56286 0.06837 0.31725 1.37101 -1.85163 -0.0153 -0.12397 -1.40136 0.10874 0 0 -0.8651 0 0 0.66624 0.09352 2.4374 0 -0.21091 0 -1.2888 -0.27222 0.77267 -0.35114
PRO_955 -3.90495 0.56223 2.14808 -0.12932 0.00088 0.09743 0.93434 -0.946 -0.0208 -0.13604 -0.72345 0.19417 0 0 0 0 0 0.10695 0.07427 0.16768 0 -1.13444 0 -2.4119 -0.46531 1.21725 -4.36893
SER_956 -1.24637 0.06831 1.1361 -0.03148 0.01059 0.02937 0.05132 -0.60196 -0.0153 -0.12397 0.01349 -0.08534 0 0 0 0 0 0.01038 0.00022 0.25122 0 0.43889 0.60418 -0.77834 0.33169 0.78012 0.84314
LEU_957 -4.80264 0.49295 1.81522 -0.47519 0.22511 0.08916 0.91474 -1.33225 -0.0208 -0.13604 -0.49248 0.08927 0 0 0 0 0 0.02147 0.07547 0.63308 0 -0.09095 0 0.18072 0.66304 0.44281 -1.70732
GLU_958 -1.55053 0.09877 1.18379 -0.20752 0.03636 0.30982 0.15966 -0.61034 -0.0044 -0.02107 -0.46735 -0.48619 0 0 0 0 0 0.01002 0.00146 0 2.99999 0.02299 0 -2.7348 -0.07653 0.23317 -1.10269
ASN_959 -4.70203 0.49511 3.8994 -0.244 0.01387 0.37154 1.47723 -1.91288 -0.05063 -0.24602 -2.02282 -0.67856 0 0 0 0 0 -0.07124 0.10355 0 2.17954 -0.31031 0 -0.93687 0.49073 0.21824 -1.92616
HIS_960 -4.43521 0.16645 3.91507 -0.82524 0.03066 1.09581 1.24879 -1.94884 -0 -0 -1.58322 0.02659 0 0 0 -1.34634 0 0.00602 0.0898 0 1.92517 -0.33352 0 -0.45461 0.49768 0.2552 -1.66972
ASP_961 -3.07331 0.26015 4.58427 -0.22631 0.10588 0.72225 2.5824 -1.97151 -0 -0 -3.43315 -1.40446 0 0 -0.62095 0 0 -0.05943 0.02593 0 1.97858 -0.77722 0 -2.3716 -0.23093 0.274 -3.63541
GLN_962 -4.11864 0.37205 4.30164 -0.82082 0.25567 0.88594 1.99181 -2.11894 -0.00489 -0.06804 -1.24406 -1.11909 0 0 0 -0.56634 0 -0.11613 0.07023 0 3.60383 -0.13169 0 -0.18838 -0.40839 0.33033 0.90611
MET_963 -2.29489 0.31358 3.28862 -0.67297 0.16623 0.1913 1.40897 -1.40344 -0 -0 -1.61411 -0.06178 0 0 -0.62095 0 0 -0.05638 0.01377 0.8598 0 -0.0291 0 0.60916 -0.35737 0.28256 0.02301
SER_964 -2.35256 0.29781 3.04877 -0.04103 0.00159 0.05752 1.4651 -1.44649 -0.00335 -0.00939 -1.88029 -0.31228 0 0 0 0 0 -0.0458 0.00694 0.27718 0 -0.30688 1.75274 -0.77834 -0.50643 0.24422 -0.53096
VAL_965 -4.18944 0.20832 3.24027 -0.27857 0.16821 0.05962 1.45614 -1.90613 -0 -0 -0.27728 -0.25691 0 0 0 0 0 -0.05911 0.02144 0.16613 0 -0.58216 0 1.9342 -0.53889 0.21967 -0.61448
ASN_966 -2.07981 0.12542 2.17511 -0.15733 0.00746 0.20461 0.92029 -1.04171 -0.00335 -0.00939 -0.89356 -0.58746 0 0 -1.02793 0 0 -0.0024 0.07719 0 2.28716 -0.27429 0 -0.93687 -0.23043 0.1647 -1.28258
CYS_967 -1.66535 0.15103 1.73443 -0.04433 1e-05 0.01646 0.64926 -0.76043 -0.0149 -0.14116 -0.75498 -0.1713 0 0 -1.02793 0 0 0.02017 0.00249 0.27545 0 0.18252 0 3.6196 -0.26044 0.11092 1.92151
LYS_968 -3.23577 0.40148 3.51263 -0.30687 0.05759 0.16036 1.44107 -1.50549 -0.00643 -0.05744 -3.63297 -0.19382 0 0 0 0 0 -0.00359 0.09124 2.04451 0 0.00931 0 -1.5107 -0.28198 0.19296 -2.82391
ARG_969 -5.9133 0.33883 6.06546 -0.80262 0.15608 0.49487 2.84599 -2.57343 -0.02349 -0.14546 -3.91853 0.55579 0 0 -0.63382 -0.54074 0 0.02468 0.17354 2.30323 0 -0.06001 0 -1.2888 -0.34871 0.40784 -2.88259
LEU_970 -1.88229 0.46119 1.75033 -0.46347 0.21737 0.08643 0.41314 -0.74516 -0 -2e-05 -0.22744 0.28473 0 0 0 0 0 0.07582 0.01021 0.49983 0 -0.19677 0 0.18072 -0.52829 0.92106 0.85741
PRO_971 -1.58362 0.27186 1.23552 -0.185 0.00124 0.12939 0.25493 -0.51678 -0 -0 -0.09214 0.06348 0 0 0 0 0 0.04942 0.00094 0.74791 0 -0.96458 0 -2.4119 -0.60593 0.85055 -2.75473
ALA_972 -3.09034 0.25536 1.45672 -0.02335 0 0 0.753 -1.20758 -0 -0 0.09926 -0.17862 0 0 0 0 0 -0.01143 0 0 0 -0.12934 0 1.8394 -0.67892 0.32568 -0.59017
GLU_973 -1.9848 0.28052 1.76373 -0.33761 0.06498 0.40567 0.95536 -0.84188 -0 -0 -0.16253 -0.64798 0 0 -0.73548 0 0 0.07058 0.01751 0 3.44297 -0.23283 0 -2.7348 -0.6042 0.30582 -0.97497
SER_974 -2.67155 0.47181 2.4384 -0.03025 0.00444 0.02619 0.83083 -1.31394 -0.00681 -0.06665 0.17742 -0.10622 0 0 0 0 0 -0.082 0.00044 0.64206 0 0.42289 0.60024 -0.77834 0.10847 0.9662 1.63364
PRO_975 -1.79322 0.38623 1.60707 -0.12307 0.00294 0.08983 0.28639 -0.64572 -0 -0 -0.1685 0.24717 0 0 0 0 0 0.02692 0.01162 0.18508 0 -1.02459 0 -2.4119 -0.03059 1.01677 -2.33757
ALA_976 -2.68823 0.29396 1.35436 -0.02332 0 0 0.61207 -0.96299 -0 -0 -0.86392 -0.20507 0 0 -0.78692 0 0 -0.00292 0 0 0 -0.07377 0 1.8394 -0.66681 0.26635 -1.90783
LYS_977 -5.05212 0.36925 4.59494 -0.30276 0.03952 0.16023 1.62665 -2.05293 -0.02672 -0.15659 -1.50973 -0.31003 0 0 0 0 0 0.16914 0.01722 2.37464 0 -0.00588 0 -1.5107 -0.16721 0.17708 -1.56602
LEU_978 -5.48262 0.34703 3.32237 -0.4956 0.24475 0.11552 1.4534 -1.81238 -0.01483 -0.09847 -0.15197 0.26066 0 0 0 0 0 -0.03576 0.04719 0.27918 0 -0.28894 0 0.18072 -0.11227 0.2812 -1.96081
GLN_979 -3.04132 0.24893 2.78698 -0.7358 0.28784 1.08082 0.36918 -1.27471 -0 -0 -0.3025 -2.19587 0 0 0 0 0 -0.04347 0.02228 0 3.36326 -0.16261 0 -0.18838 -0.49743 0.38156 0.09875
SER_980 -3.41592 0.43713 3.46973 -0.02449 0.0001 0.02332 1.1853 -1.5824 -0 -0 -0.02749 0.19678 0 0 0 0 0 0.06359 0.02611 0.42735 0 0.15121 0.63987 -0.77834 -0.00315 0.34154 1.13024
GLU_981 -4.38493 0.1961 5.14316 -0.23198 0.0639 0.38319 2.02694 -2.18076 -0.01525 -0.09959 -2.30356 -0.4775 0 0 0 -0.57735 0 -0.09039 0.00321 0 2.71083 0.00977 0 -2.7348 0.28456 0.3574 -1.91704
VAL_982 -3.98539 0.49613 1.48949 -0.28537 0.22645 0.05878 0.74851 -1.30704 -0.02672 -0.15659 0.09595 0.02523 0 0 0 0 0 -0.0618 0.02845 0.10603 0 -0.47528 0 1.9342 -0.28395 0.43089 -0.94203
SER_983 -4.07689 0.57315 3.13418 -0.02885 0 0.04813 1.3089 -1.59685 -0.01309 -0.13044 -0.84716 -0.93202 0 0 -0.72802 -0.31282 0 -0.05155 0.00133 0.91011 0 0.00645 0.67573 -0.77834 -0.54579 0.42672 -2.95711
THR_984 -3.4456 0.22868 2.50575 -0.13187 0.08044 0.08303 0.77392 -1.43231 -0.00229 -0.05114 0.2399 -0.98267 0 0 0 0 0 -0.04727 0.00488 0.04253 0 -0.45536 2.27521 -1.0874 -0.42155 0.40382 -1.41929
ASP_985 -2.59244 0.22212 4.67569 -0.10551 0.0083 0.32241 1.73247 -1.81112 -0.00228 -0.05113 -3.49728 -0.30921 0 0 -0.72802 0 0 0.07612 0.04564 0 1.70768 0.08997 0 -2.3716 -0.33989 0.38622 -2.54184
LEU_986 -2.35422 0.19882 2.41219 -0.56077 0.14844 0.14207 0.51493 -1.25363 -0.01268 -0.12931 0.01923 0.17234 0 0 0 0 0 -0.00944 0.05431 0.66048 0 -0.1547 0 0.18072 0.14986 0.42387 0.6025
THR_987 -3.88731 0.39043 2.46164 -0.16539 0.08087 0.05924 1.71449 -1.5679 -0 -0 -0.99367 0.07589 0 0 -0.73548 0 0 -0.06442 0.01181 0.06126 0 0.04019 2.31246 -1.0874 0.16686 0.53518 -0.59125
ALA_988 -3.72902 0.53353 1.05647 -0.02497 7e-05 0 0.93647 -1.37194 -0 -0 -0.09895 -0.22452 0 0 0 0 0 0.00455 0 0 0 -0.08929 0 1.8394 -0.65533 0.44478 -1.37876
ILE_989 -1.65239 0.03606 1.50825 -0.47241 0.2748 0.08856 0.30487 -0.79993 -0 -0 0.84233 -0.07665 0 0 0 0 0 0.45657 0.02418 0.59268 0 -0.55881 0 0.73287 -0.41187 0.48002 1.36912
ASN_990 -3.35972 0.37682 3.56138 -0.30557 0.10366 0.51046 2.02761 -1.84411 -0 -0 -0.7766 -0.77902 0 0 -0.99601 0 0 -0.05251 0 0 1.93806 -0.46084 0 -0.93687 -0.0342 0.67558 -0.35186
GLY_991 -1.84895 0.07882 1.73555 -4e-05 0 0 0.49038 -0.99343 -0.01615 -0.13892 0.17349 -0.41283 0 0 0 0 0 -0.23913 0 0 0 0.24483 0 0.83697 0.24923 0.47061 0.63043
LEU_992 -2.03487 0.32476 2.0002 -0.51357 0.22749 0.1488 0.93826 -0.96586 -0 -0 -0.79668 0.11087 0 0 -0.99601 0 0 -0.06306 0.0312 0.09387 0 -0.1562 0 0.18072 0.0289 0.30338 -1.13779
SER_993 -2.90103 0.19608 3.1222 -0.03217 8e-05 0.06034 2.08395 -1.64268 -0.0089 -0.10043 -0.85892 -1.04412 0 0 -0.77835 0 0 -0.02404 0.058 0.22937 0 -0.19166 0.60045 -0.77834 -0.16436 0.42214 -1.7524
TYR_994 -4.87167 0.56768 1.35906 -0.63634 0.09467 0.35194 1.36847 -1.45059 -0.02296 -0.20556 -1.01852 -0.28638 0 0 -0.63816 0 0 -0.05322 0.07012 0 2.31285 -0.19514 0.00784 1.2797 0.10104 0.33874 -1.52646
ASN_995 -3.96632 0.32339 3.162 -0.15753 0.00855 0.20762 1.24882 -1.54047 -0.0089 -0.10043 -0.80867 -0.61799 0 0 -1.80995 0 0 0.16656 1e-05 0 2.24413 -0.24316 0 -0.93687 -0.09885 0.38037 -2.5477
LYS_996 -3.65263 0.65003 4.69564 -0.332 0.0585 0.19016 1.78271 -1.80897 -0.01007 -0.04126 -2.93032 -0.14604 0 0 -1.0316 0 0 0.01948 0.60578 1.88407 0 -0.1923 0 -1.5107 -0.08016 1.89151 0.04181
ASN_997 -3.00523 0.50987 2.09162 -0.40852 0.11884 0.81161 0.27056 -1.12742 -0 -0 1.21378 -1.63322 0 0 0 0 0 -0.03526 0.03842 0 2.17533 -0.71809 0 -0.93687 0.07638 1.82503 1.26683
LEU_998 -1.71645 0.03565 2.17097 -0.50447 0.23361 0.1337 0.65562 -1.02771 -0 -0 0.19855 0.18749 0 0 0 0 0 0.0167 0.02906 0.24184 0 -0.25046 0 0.18072 -0.03343 0.39495 0.94636
ALA_999 -1.53428 0.06952 1.81817 -0.02444 0 0 0.19372 -0.96272 -0 -0 0.77933 -0.19639 0 0 0 0 0 -0.04129 0 0 0 -0.1349 0 1.8394 -0.58908 0.17951 1.39655
ASN_1000 -1.94341 0.04558 2.37732 -0.19243 0.01229 0.31604 0.86805 -1.1546 -0 -0 -0.70004 -0.77495 0 0 0 0 0 -0.06305 0.01417 0 2.7031 -0.28004 0 -0.93687 -0.27484 0.15998 0.17631
GLY_1001 -2.59406 0.32495 3.07916 -0.00037 0 0 1.52817 -1.53567 -0 -0 -1.46877 -0.24826 0 0 -0.7655 0 0 -0.05953 0 0 0 0.24493 0 0.83697 0.34534 0.28839 -0.02424
SER_1002 -1.4362 0.05688 1.44624 -0.03031 0.00028 0.05059 0.45478 -0.74156 -0 -0 0.17222 -1.03838 0 0 0 0 0 -0.05833 0.01051 0.17453 0 -0.3496 0.60515 -0.77834 -0.13444 0.32456 -1.27141
TYR_1003 -8.70258 0.95986 4.68506 -1.10662 0.34982 0.65902 2.83856 -3.10885 -0.01423 -0.06724 -2.61126 -0.68343 0 0 0 0 0 -0.05228 0.01718 0 2.99632 -0.23462 0.07099 1.2797 -0.41918 0.59371 -2.55005
ASP_1004 -4.2589 0.23564 5.96142 -0.11026 0.00679 0.34122 3.13945 -2.62769 -0 -0 -3.41379 -0.53312 0 0 -1.30989 0 0 -0.08961 0.06519 0 1.71579 -0.00935 0 -2.3716 -0.21412 0.85519 -2.61766
LEU_1005 -2.44375 0.2563 1.72779 -0.52107 0.24643 0.15606 0.32579 -1.00744 -0 -0 0.14929 0.07038 0 0 0 0 0 0.03118 0.06374 0.19619 0 -0.08038 0 0.18072 -0.3562 0.53691 -0.46807
VAL_1006 -3.53572 0.34004 2.34616 -0.29054 0.23977 0.06687 1.01369 -1.42146 -0 -0 -0.38989 -0.43986 0 0 0 0 0 0.05657 0.10563 0.17777 0 -0.48414 0 1.9342 -0.08963 0.27616 -0.09436
ASN_1007 -5.69249 0.81789 4.03371 -0.19752 0.04001 0.3491 2.43665 -2.26726 -0 -0 -0.87429 -0.69211 0 0 0 0 0 0.07901 0.01128 0 2.16744 -0.62223 0 -0.93687 0.71174 0.5291 -0.10684
ARG_1008 -4.09578 0.37269 4.31696 -0.46243 0.06436 0.24668 2.15784 -2.02201 -0 -0 -2.43068 0.37041 0 0 -0.54438 0 0 -0.11724 0.03555 2.14096 0 -0.08043 0 -1.2888 0.35589 0.61852 -0.3619
ASP_1009 -2.71424 0.50443 2.17141 -0.11623 0.00643 0.3569 0.65408 -1.18221 -0 -0 -0.23811 -0.60283 0 0 0 0 0 -0.07885 0.11189 0 1.72476 -0.01674 0 -2.3716 -0.26006 0.37113 -1.67984
PHE_1010 -7.11668 1.19107 3.25101 -0.85685 0.07139 0.5607 2.40717 -2.31133 -0.00894 -0.08576 -2.00363 -0.77868 0 0 0 0 0 0.07559 0.11443 0 3.27514 -0.23348 0 1.0402 0.07948 0.73105 -0.59812
CYS_1011 -4.15001 0.22408 3.29565 -0.07774 0.00066 0.04511 1.49657 -1.61992 -0 -0 -1.1518 -0.01255 0 0 0 0 0 -0.06075 0.03377 0.52045 0 0.23746 0 3.6196 0.01655 0.86064 3.27777
GLN_1012 -6.00164 0.86747 5.03501 -0.59677 0.0803 0.61696 2.00375 -2.23832 -0.01007 -0.04126 -1.83914 -0.30909 0 0 -0.63816 -0.31282 0 -0.03311 0.20192 0 2.74626 -0.1437 0 -0.18838 -0.38104 0.56724 -0.61459
GLY_1013 -1.41905 0.11486 1.8913 -5e-05 0 0 0.86621 -0.90815 -0.01423 -0.06724 -0.82043 -0.38783 0 0 0 0 0 -0.17929 0 0 0 -1.44867 0 0.83697 -0.80499 0.42944 -1.91115
ASN_1014 -4.71543 0.37037 3.45253 -0.1615 0.00689 0.2092 1.43969 -1.79348 -0.00894 -0.08576 -0.46255 -0.62693 0 0 -1.07971 0 0 0.02005 0.19542 0 2.419 -0.15248 0 -0.93687 -0.39386 0.26174 -2.0426
GLN_1015 -4.50648 0.43531 4.60986 -0.3159 0.03073 0.17355 2.1069 -2.11533 -0.00948 -0.06247 -1.82313 -0.04808 0 0 -1.07971 0 0 -0.00269 0.07316 0 3.08207 0.04547 0 -0.18838 -0.04942 0.53126 0.88725
LEU_1016 -4.98726 0.65703 3.23034 -0.48728 0.26116 0.11807 1.59524 -1.88203 -0 -0 -0.8703 0.2483 0 0 0 0 0 -0.03819 0.04546 0.31838 0 -0.26137 0 0.18072 -0.37336 0.58719 -1.6579
ASN_1017 -4.84076 0.74794 4.09787 -0.18191 0.03212 0.28475 1.53132 -2.03015 -0.00544 -0.08446 -0.82217 -0.37115 0 0 0 0 0 -0.09563 0.01004 0 1.6146 0.07442 0 -0.93687 -0.19906 0.34142 -0.83314
TYR_1018 -10.1476 1.34966 5.70444 -1.03606 0.2012 0.57546 3.78505 -3.48214 -0.01111 -0.10566 -2.92696 -0.27829 0 0 -0.60441 -0.54074 0 0.01969 0.04837 0 3.28282 0.17211 0.1734 1.2797 -0.15218 0.41358 -2.27962
PHE_1019 -9.16214 1.15439 4.25225 -0.75912 0.20088 0.47507 1.93296 -2.77927 -0.00593 -0.02063 -1.42329 0.18133 0 0 0 0 0 0.11414 0.29398 0 2.12992 -0.21544 0 1.0402 -0.32171 0.63508 -2.27733
LYS_1020 -6.7834 0.60986 6.8131 -0.45 0.06924 0.22795 3.20161 -2.81122 -0.00558 -0.02844 -2.81474 0.32951 0 0 0 -0.57735 0 0.14846 0.13718 1.95036 0 0.36458 0 -1.5107 -0.0021 0.80119 -0.3305
GLN_1021 -5.03592 0.41506 3.32619 -0.28687 0.04939 0.22213 1.13678 -1.74949 -0 -0 0.04442 -0.3717 0 0 -0.78692 0 0 -0.01837 0.00352 0 2.72063 -0.20559 0 -0.18838 0.02861 0.80716 0.11066
GLU_1022 -4.83515 0.52752 4.18486 -0.67561 0.25145 1.28683 1.47408 -1.80508 -0.0171 -0.12008 -0.80488 -0.54896 0 0 0 0 0 0.04832 0.0189 0 4.06988 -0.14777 0 -2.7348 -0.10584 0.62534 0.69191
ILE_1023 -7.93132 1.4081 2.41904 -0.51137 0.42631 0.11126 1.82626 -2.06968 -0.00552 -0.07721 -0.72727 -0.03568 0 0 0 0 0 -0.03771 0.02559 0.83927 0 -0.18789 0 0.73287 5.85807 1.79449 3.85761
PRO_1024 -7.01715 1.44369 4.81743 -0.07994 0 0.04863 2.226 -2.11342 -0 -1e-05 -1.46998 0.58776 0 0 -0.63382 0 0 -0.23169 0.04578 0.35922 0 -0.76198 0 -2.4119 5.89894 1.84702 2.55455
VAL_1025 -5.48962 0.82588 3.66347 -0.35843 0.16693 0.08647 2.38554 -2.04362 -0.0149 -0.14116 -2.38793 -0.06965 0 0 0 0 0 -0.09605 0.08748 0.65185 0 0.31108 0 1.9342 0.07225 0.49177 0.07557
GLN_1026 -6.68842 1.03787 5.25104 -0.30172 0.05453 0.2667 2.8411 -2.69652 -0.05486 -0.3609 -1.25856 -0.61894 0 0 -0.60441 -0.94006 0 -0.03593 0.0077 0 3.4832 0.10381 0 -0.18838 0.00136 0.93015 0.22876
PRO_1027 -2.30869 0.30639 1.51425 -0.09144 0.00112 0.05745 0.43685 -0.67461 -0 -0 0.15165 0.66798 0 0 0 0 0 -0.09245 0.01303 0.46927 0 -0.29793 0 -2.4119 -0.12083 0.9408 -1.43905
THR_1028 -5.22582 0.5685 3.41674 -0.23911 0.40408 0.10204 1.79111 -2.05058 -0.01036 -0.14292 -0.25108 -1.26468 0 0 -0.81363 0 0 0.05629 0.02204 1.76311 0 0.36251 2.27025 -1.0874 -0.214 0.49032 -0.0526
THR_1029 -2.26941 0.07116 1.88304 -0.12422 0.06358 0.06197 0.63284 -1.02391 -0.01391 -0.18476 -0.10342 -0.9059 0 0 0 0 0 0.08671 0.01391 0.13236 0 -0.23537 2.26989 -1.0874 -0.28404 0.37788 -0.63901
SER_1030 -3.91698 0.27207 3.79102 -0.03051 0.00604 0.02758 2.12128 -1.72283 -0.0008 -0.00981 -1.77218 0.14375 0 0 -0.81363 0 0 -0.02482 0.00178 0.8203 0 0.37 0.61061 -0.77834 0.53304 0.22747 -0.14494
TYR_1031 -8.37576 1.40057 3.74757 -0.79469 0.02098 0.24072 2.51124 -2.54332 -0 -0 -1.36379 -0.28938 0 0 0 0 0 0.02002 0.01648 0 1.73767 -0.4721 0.00136 1.2797 6.51892 1.48562 5.14182
PRO_1032 -4.2438 0.6738 2.47262 -0.08701 0.0002 0.05389 1.04203 -1.24794 -0 -0 -0.9384 0.67029 0 0 0 0 0 -0.13323 0.00899 0.52178 0 -0.32664 0 -2.4119 5.50807 1.73629 3.29905
ILE_1033 -6.08983 0.58544 4.40185 -0.65422 0.45986 0.14516 2.67564 -2.4028 -0 -0 -0.87896 0.20692 0 0 0 0 0 0.0532 0.00014 0.63847 0 -0.47631 0 0.73287 -0.23805 0.72685 -0.11377
GLN_1034 -6.94943 0.3541 6.69049 -0.75988 0.06878 0.76723 3.08388 -3.12364 -0 -0 -2.95883 -0.7893 0 0 0 -0.89536 0 0.0646 0.02421 0 2.8276 -0.17039 0 -0.18838 -0.15499 0.58559 -1.52373
ASN_1035 -7.52626 0.68539 7.05604 -0.19527 0.08685 0.29661 3.5114 -3.7088 -0.01499 -0.10303 -2.72474 -0.28396 0 0 0 -0.94006 0 0.12059 0.01343 0 1.41975 0.48752 0 -0.93687 -0.0831 0.54085 -2.29863
LEU_1036 -6.11498 0.3811 5.79551 -0.6729 0.17121 0.22336 2.67475 -2.87049 -0 -0 -1.66891 0.10931 0 0 0 0 0 -0.00996 0.06479 0.80217 0 -0.17921 0 0.18072 0.15906 0.44005 -0.5144
TYR_1037 -10.9124 0.79903 7.13281 -0.63348 0.41278 0.34094 3.16187 -4.04849 -0.02079 -0.16564 -1.59312 -0.34959 0 0 0 0 0 -0.017 0.33632 0 2.92727 0.15548 0.0123 1.2797 -0.03487 0.48299 -0.7339
ASN_1038 -5.68193 0.26443 6.64994 -0.16542 0.00671 0.23614 3.37025 -3.20412 -0 -0 -3.6291 -0.31531 0 0 0 -0.89536 0 -0.04172 0.12786 0 1.45064 0.50665 0 -0.93687 -0.02479 0.54006 -1.74192
TYR_1039 -5.67184 0.46877 5.70408 -0.58141 0.13273 0.26998 2.55788 -2.79237 -0.0045 -0.11029 -2.08084 -0.28809 0 0 0 0 0 0.18599 0.01372 0 2.61849 0.11892 0.01028 1.2797 -0.04805 0.36688 2.15003
GLU_1040 -8.05528 0.58954 8.89162 -0.21664 0.02396 0.3067 2.82894 -3.68585 -0.02158 -0.14438 -3.70956 -0.59931 0 0 0 -0.61102 0 -0.07232 0.13823 0 3.20082 -0.26435 0 -2.7348 -0.48463 0.43299 -4.18692
ASN_1041 -4.10989 0.42645 4.67344 -0.1803 0.05496 0.27868 2.42422 -2.16317 -0 -0 -1.74306 -0.23264 0 0 0 -1.83039 0 -0.00253 0.00815 0 1.88073 0.18228 0 -0.93687 0.00477 0.40952 -0.85566
GLN_1042 -4.36424 0.51357 5.61825 -0.68481 0.10221 0.48537 2.9982 -2.35211 -0 -0 -3.94082 -0.31801 0 0 -1.41713 0 0 0.11146 0.36201 0 2.65551 0.14493 0 -0.18838 0.23697 1.08521 1.04818
PRO_1043 -3.65948 0.70304 2.91878 -0.11656 0.00079 0.08677 1.28271 -1.17592 -0 -0 -0.26699 0.27235 0 0 -0.96437 0 0 -0.0572 0.05725 0.18786 0 -1.09266 0 -2.4119 -0.52276 1.09074 -3.66755
LYS_1044 -1.72344 0.51382 2.07266 -0.43806 0.08104 0.23657 0.4564 -0.80432 -0 -0 0.2655 -0.03279 0 0 0 0 0 -0.04571 0.02367 1.46595 0 -0.05131 0 -1.5107 5.27737 1.46779 7.25444
PRO_1045 -2.8714 0.61839 2.19968 -0.18921 0.00247 0.13258 0.4259 -0.87444 -0 -0 0.10506 0.08919 0 0 0 0 0 -0.00468 0.00257 0.39794 0 -0.92288 0 -2.4119 5.50546 1.5719 3.77663
SER_1046 -2.38613 0.07366 2.86231 -0.08467 0.0147 0.12493 0.95544 -1.23867 -0 -0 -0.67961 -1.6577 0 0 -0.85227 0 0 0.03134 0.05523 1.20391 0 0.13902 1.89981 -0.77834 1.201 0.49132 1.37529
ASN_1047 -1.98385 0.06369 2.16458 -0.16633 0.01005 0.23564 0.3179 -0.98955 -0.0089 -0.12414 -0.74991 -0.35928 0 0 0 0 0 0.04525 0.00255 0 1.72643 0.0847 0 -0.93687 1.44911 0.30572 1.08678
GLU_1048 -2.50825 0.04816 2.74287 -0.70223 0.28316 1.93647 1.04066 -1.10678 -0.0089 -0.12414 -1.57898 -2.53702 0 0 0 0 0 -0.00207 0.00887 0 4.20234 0.00941 0 -2.7348 -0.08475 0.16549 -0.9505
CYS_1049 -5.28292 0.84664 4.14416 -0.05962 0.00069 0.03878 2.04394 -1.86097 -0.01774 -0.10914 -2.15724 -0.2339 0 0 -0.8651 0 0 0.0267 0 0.62346 0 0.07947 0 3.6196 -0.46397 0.9662 1.33902
PRO_1050 -2.54635 0.50561 1.57355 -0.08639 0.00013 0.05375 0.4182 -0.7084 -0.00646 -0.01925 -0.05567 0.6788 0 0 0 0 0 -0.12279 0.00638 0.50397 0 -0.26508 0 -2.4119 -0.55734 1.01511 -2.02415
LEU_1051 -4.00753 0.36514 2.81715 -0.5937 0.17171 0.15662 1.47454 -1.51627 -0 -0 -0.26295 0.27517 0 0 0 0 0 0.00185 0.01749 0.58525 0 -0.37746 0 0.18072 -0.2744 0.24057 -0.74609
LEU_1052 -7.36304 0.70147 2.86495 -0.47119 0.2289 0.09148 1.18937 -2.22938 -0.00646 -0.01925 0.4665 0.12738 0 0 0 0 0 0.00381 0.03964 0.52442 0 -0.19986 0 0.18072 -0.05627 0.25311 -3.67369
SER_1053 -1.88294 0.11533 1.83495 -0.02755 0 0.04263 0.65314 -1.00375 -0.02887 -0.11773 -0.30135 -1.02407 0 0 0 0 0 0.03427 0.00835 0.18379 0 -0.06798 0.60559 -0.77834 -0.37971 0.34725 -1.78699
ASN_1054 -3.91568 0.39643 3.19443 -0.33125 0.13537 0.60817 1.53861 -1.59079 -0 -0 -0.04982 -0.78165 0 0 -0.8176 0 0 -0.03115 0.0011 0 1.74485 -0.61101 0 -0.93687 -0.41202 0.53951 -1.31937
THR_1055 -2.67796 0.1305 2.30342 -0.14325 0.07682 0.09879 1.10478 -1.37298 -0.00038 -0.00192 -0.40957 -1.28558 0 0 0 0 0 -0.05927 0.04213 0.03901 0 -0.29555 2.25847 -1.0874 -0.03527 0.51893 -0.79626
TYR_1056 -3.17795 0.18625 2.55841 -0.7881 0.03962 0.12048 0.84636 -1.40347 -0.00144 -0.00483 -0.83614 -0.35227 0 0 -0.8176 0 0 -0.07968 1e-05 0 1.93803 0.04095 0.00135 1.2797 -0.28247 0.21088 -0.5219
LEU_1057 -2.30508 0.07876 1.77335 -0.47183 0.2033 0.09628 0.36064 -1.04248 -0 -0 0.45444 0.12241 0 0 0 0 0 -0.00537 0.04363 0.64429 0 -0.35431 0 0.18072 -0.43277 0.18134 -0.47267
ASP_1058 -1.3993 0.09314 1.67807 -0.17988 0.02728 0.57945 0.35438 -0.74596 -0.00144 -0.00483 0.51809 -1.26667 0 0 0 0 0 -0.06082 0.19008 0 1.98038 -0.77912 0 -2.3716 -0.00966 0.31313 -1.08528
GLY_1059 -0.80119 0.03808 1.34826 -0.00024 0 0 0.39378 -0.5909 -0 -0 0.49155 -0.16896 0 0 0 0 0 -0.10912 0 0 0 -1.254 0 0.83697 0.33215 0.21948 0.73585
ASN_1060 -1.89719 0.15303 1.97015 -0.15875 0.00712 0.21061 0.9611 -1.01328 -0 -0 -0.28984 -0.87527 0 0 -1.04227 0 0 -0.02077 0.00018 0 1.93132 -0.19356 0 -0.93687 0.21989 0.10878 -0.86562
ALA_1061 -2.14539 0.32438 1.48319 -0.02549 0.00104 0 0.58226 -1.02243 -0 -0 -0.2742 -0.40184 0 0 -1.04227 0 0 -0.02538 0 0 0 0.0586 0 1.8394 -0.16716 0.17704 -0.63825
ASN_1062 -2.3741 0.1383 2.37282 -0.19765 0.03759 0.3347 0.76428 -1.29565 -0 -0 0.40334 -1.04192 0 0 0 0 0 -0.0213 0.052 0 1.94965 -1.0422 0 -0.93687 -0.6566 0.19792 -1.31569
THR_1063 -1.80254 0.23152 1.21131 -0.13601 0.10312 0.07639 0.01291 -0.84226 -0 -0 0.11921 -1.05221 0 0 0 0 0 -0.05169 0.00061 0.01643 0 -0.23113 2.27127 -1.0874 -0.75104 0.2907 -1.62082
SER_1064 -1.41053 0.12857 1.57706 -0.03512 0.00325 0.06655 0.56934 -0.82718 -0.00059 -0.00328 0.51507 -0.73304 0 0 0 0 0 -0.037 0.00013 0.19453 0 0.09312 0.6008 -0.77834 0.18182 0.27442 0.37958
THR_1065 -1.27112 0.093 1.14142 -0.1361 0.07913 0.09637 0.03598 -0.65008 -0.02954 -0.27332 -0.09431 -1.13825 0 0 0 0 0 0.12663 0.07294 0.06579 0 -0.41416 2.25643 -1.0874 0.52239 0.24618 -0.35801
SER_1066 -1.60359 0.08192 2.48996 -0.02223 0 0.05348 0.701 -1.04991 -0.03014 -0.27659 -0.12539 -0.39319 0 0 0 0 0 -0.01773 0.00769 0.07504 0 -0.57561 0.67457 -0.77834 0.09131 0.31235 -0.38541
ASP_1067 -1.00432 0.10664 1.37539 -0.09255 0.01655 0.30141 0.15091 -0.54821 -0 -0 -0.0268 -0.54894 0 0 0 0 0 -0.13471 0.00504 0 2.04637 0.15646 0 -2.3716 0.72018 0.35535 0.50718
GLY_1068 -0.84687 0.06286 1.07054 -0.00141 0 0 0.28335 -0.48043 -0 -0 0.11806 -0.34874 0 0 0 0 0 -0.07811 0 0 0 -1.521 0 0.83697 1.06226 0.24368 0.40115
SER_1069 -1.00962 0.379 1.25023 -0.028 0 0.0643 0.22803 -0.53679 -0 -0 0.20791 -0.42253 0 0 0 0 0 0.02794 0.02027 0.22802 0 -0.34623 0.60385 -0.77834 0.07133 0.73559 0.69494
PRO_1070 -1.44996 0.38245 1.34679 -0.12583 0.00176 0.09103 0.47542 -0.60787 -0 -0 0.20917 0.24427 0 0 0 0 0 -0.00919 0.0393 0.2413 0 -1.04496 0 -2.4119 -0.70524 0.88721 -2.43626
ALA_1071 -1.27947 0.08065 0.90022 -0.02424 0 0 0.39738 -0.58738 -0 -0 0.40774 -0.20261 0 0 0 0 0 -0.01969 0 0 0 -0.12469 0 1.8394 -0.77516 0.25155 0.86369
VAL_1072 -2.58742 0.43953 1.40084 -0.31496 0.23052 0.07148 0.6097 -1.05588 -0.02695 -0.11775 0.2893 -0.3497 0 0 0 0 0 -0.00836 0.01484 0.11126 0 0.06126 0 1.9342 -0.31592 0.17334 0.55931
SER_1073 -2.55501 0.31476 1.39749 -0.02964 0.02606 0.03007 0.54978 -0.96914 -0 -0 0.38627 -0.01612 0 0 0 0 0 -0.08632 0.00922 0.07527 0 0.14285 0.60227 -0.77834 0.1516 0.23407 -0.51486
THR_1074 -3.63591 0.51736 2.86408 -0.08948 0.03119 0.05492 1.05829 -1.47155 -0.02729 -0.12138 -0.502 -1.14524 0 0 -0.41297 0 0 -0.03452 0.07256 0.59352 0 -0.64354 2.3172 -1.0874 0.56252 0.47619 -0.62346
MET_1075 -1.8728 0.39172 2.08139 -0.57326 0.19891 0.141 0.51889 -0.80457 -0 -0 0.29299 -0.52403 0 0 0 0 0 0.29767 0.01966 0.9826 0 0.38653 0 0.60916 6.23106 1.32252 9.69944
PRO_1076 -2.56175 0.25454 1.75217 -0.19923 0.00419 0.14641 0.63135 -0.80583 -0 -0 -0.36687 0.01472 0 0 0 0 0 0.03724 0.00691 0.81573 0 -1.06522 0 -2.4119 5.41909 1.45131 3.12286
ALA_1077 -2.19514 0.22038 1.70175 -0.02394 0 0 0.92317 -1.00323 -0 -0 -1.12953 -0.20685 0 0 0 0 0 0.04495 0 0 0 -0.10542 0 1.8394 -0.65408 0.61865 0.03011
MET_1078 -2.85085 0.08739 2.08216 -0.29258 0.09606 0.02728 0.75954 -1.034 -0 -0 -0.4392 -0.28752 0 0 -0.56023 0 0 0.00512 0.03317 1.53066 0 -0.07852 0 0.60916 -0.25545 0.25424 -0.31356
MET_1079 -8.16229 1.55222 3.44232 -0.23126 0.05072 0.08286 1.15476 -2.23797 -0 -0 -0.25182 -0.17806 0 0 0 0 0 0.00253 0.05068 1.9516 0 -0.01092 0 0.60916 -0.2156 1.16448 -1.2266
ASN_1080 -4.11601 0.72613 4.99613 -0.19921 0.02788 0.33288 2.38422 -2.28864 -0 -0 -2.27158 -0.99404 0 0 -0.81307 0 0 -0.05438 0.00608 0 2.29668 -1.02346 0 -0.93687 -0.7018 1.51237 -1.11667
ALA_1081 -4.77792 0.52964 3.98107 -0.02323 0 0 2.58751 -2.37948 -0 -0 -2.46029 -0.35474 0 0 -0.9966 0 0 -0.06903 0 0 0 -0.36206 0 1.8394 -0.76926 0.68945 -2.56553
VAL_1082 -5.66558 0.43383 3.57784 -0.31311 0.1882 0.07175 1.69417 -2.22376 -0.00988 -0.06585 -0.82293 -0.23438 0 0 0 0 0 -0.04814 0.00214 0.08509 0 -0.34674 0 1.9342 -0.35589 0.39354 -1.70551
LYS_1083 -4.45872 0.38766 5.95364 -0.4379 0.08653 0.24961 2.42739 -2.57757 -0.01454 -0.05739 -3.58518 -0.14059 0 0 0 0 0 0.01233 0.02381 1.97334 0 0.0497 0 -1.5107 -0.13571 0.2623 -1.492
ALA_1084 -5.1723 0.52153 2.8172 -0.02414 2e-05 0 1.91095 -2.17034 -0 -0 -0.20586 -0.3536 0 0 0 0 0 -0.06827 0 0 0 -0.32776 0 1.8394 -0.42466 0.33574 -1.32208
LEU_1085 -7.48221 0.92497 5.41832 -0.68103 0.29287 0.2254 3.78631 -3.17565 -0 -0 -1.63932 0.19224 0 0 -0.79707 0 0 -0.00873 0.20794 0.80478 0 -0.19911 0 0.18072 -0.32397 0.59825 -1.6753
LYS_1086 -3.2232 0.11832 5.11021 -0.45149 0.08007 0.24882 2.21397 -2.06546 -0 -0 -3.19712 -0.03356 0 0 0 -0.19454 0 0.0031 0.13315 1.98567 0 -0.02639 0 -1.5107 0.1232 0.49251 -0.19345
ASP_1087 -5.27946 0.50237 8.89763 -0.10269 0.00291 0.29892 4.82986 -3.6564 -0.0089 -0.05736 -7.30381 -1.17241 0 0 -2.46998 -0.40329 0 0.34203 0.25687 0 2.16174 -0.34208 0 -2.3716 -0.02367 0.82753 -5.07181
ARG_1088 -4.37406 0.59859 5.62809 -0.8679 0.15912 0.66709 2.18773 -2.22265 -0.03247 -0.08553 -4.12129 0.12216 0 0 -1.49094 -0.91454 0 0.42065 0.24518 2.28095 0 -0.17038 0 -1.2888 -0.26717 1.56498 -1.96119
MET_1089 -7.5293 1.05577 5.51492 -0.2368 0.0609 0.11379 1.48964 -2.56328 -0.02096 -0.14249 -0.7495 -0.56945 0 0 0 0 0 -0.07839 0.47101 1.94723 0 0.48069 0 0.60916 0.32966 1.33468 1.51728
ASP_1090 -3.20802 0.18669 5.88007 -0.10603 0.0076 0.32328 2.40651 -2.34346 -0.03247 -0.08553 -2.88004 -0.20009 0 0 -0.74549 -0.91454 0 0.13739 0.00864 0 1.92053 -0.2087 0 -2.3716 0.28135 0.68603 -1.25789
SER_1091 -2.43699 0.15 3.94127 -0.04017 0.00207 0.05511 1.59857 -1.65897 -0.01454 -0.05739 -3.00569 -0.23187 0 0 -1.46779 -0.40329 0 -0.06037 0.00197 0.25883 0 -0.31562 1.7677 -0.77834 -0.48982 0.51378 -2.67154
GLU_1092 -4.27058 0.51683 5.77245 -0.39319 0.06087 0.65256 2.08378 -2.25237 -0.02487 -0.19686 -2.67588 -0.52064 0 0 0 0 0 0.0529 0.09414 0 3.39338 -0.02468 0 -2.7348 -0.52739 0.37565 -0.6187
GLN_1093 -2.33226 0.14636 2.70411 -0.6429 0.13401 0.72287 0.90509 -1.20441 -0.00294 -0.04224 -0.88984 -0.5589 0 0 -0.50338 0 0 0.00773 0.09754 0 1.48228 0.13671 0 -0.18838 0.11257 0.27357 0.35759
SER_1094 -1.10283 0.42458 1.3452 -0.02813 0.00056 0.02385 0.07725 -0.56397 -0 -0 -0.09748 -0.33499 0 0 0 0 0 -0.10544 0.00259 0.53317 0 0.12234 0.6011 -0.77834 0.25184 0.76684 1.13814
PRO_1095 -2.14873 0.39019 1.89178 -0.19861 0.00513 0.13941 0.64981 -0.75668 -0 -0 0.02276 0.11166 0 0 0 0 0 0.19275 0.00791 0.33228 0 -0.80278 0 -2.4119 -0.14526 0.77382 -1.94645
SER_1096 -2.97039 0.59126 3.73565 -0.0232 0 0.05551 1.78137 -1.69311 -0 -0 -0.57492 -0.85491 0 0 -1.14738 0 0 -0.0316 0.14534 0.15647 0 -0.35044 0.60136 -0.77834 0.28798 0.56686 -0.5025
VAL_1097 -2.34955 0.29659 1.23134 -0.38276 0.37335 0.10017 0.44359 -0.8637 -0.00034 -0.00363 0.29086 -0.38981 0 0 0 0 0 -0.24128 0.05795 0.6886 0 0.49263 0 1.9342 0.52855 0.58623 2.79298
GLY_1098 -2.24719 0.55479 1.9596 -0.00018 0 0 0.80252 -1.0789 -0 -0 0.58614 -0.18383 0 0 -0.73441 0 0 0.00131 0 0 0 -1.34168 0 0.83697 0.61986 0.28928 0.06429
TYR_1099 -3.14381 0.10498 2.11945 -1.01982 0.13437 0.52623 1.19085 -1.22404 -0.01147 -0.07394 -1.21685 -0.32415 0 0 0 0 0 0.10104 0.00872 0 1.50439 -0.43956 0.00408 1.2797 0.54577 0.17539 0.24132
SER_1100 -2.44205 0.26382 1.27156 -0.03062 0 0.07081 0.1874 -0.71102 -0.00097 -0.01212 -0.06283 -0.37176 0 0 0 0 0 0.04379 0.00073 0.18851 0 -0.41552 0.61027 -0.77834 -0.01344 0.23964 -1.96213
SER_1101 -3.76578 0.39053 3.16007 -0.02966 4e-05 0.05143 1.73442 -1.64058 -0 -0 -0.89299 -1.15359 0 0 -1.16337 0 0 0.01916 0.02999 0.60201 0 -0.39937 0.77632 -0.77834 -0.03539 0.38348 -2.71162
ARG_1102 -5.35031 0.49503 3.47824 -0.70982 0.15379 0.45481 1.31183 -1.74225 -0.01946 -0.15519 -0.55842 0.38116 0 0 -0.73085 0 0 0.14044 0.51011 2.03944 0 -0.09452 0 -1.2888 -0.1766 0.62522 -1.23615
THR_1103 -4.5664 0.29128 2.38741 -0.17409 0.07308 0.06476 1.52379 -1.67436 -0 -0 -1.71725 -0.48359 0 0 -1.16337 0 0 0.39432 0.05074 0.19702 0 -0.03299 2.39901 -1.0874 -0.12269 0.53642 -3.10432
LEU_1104 -5.96353 0.74247 3.01229 -0.47209 0.1621 0.09249 1.73598 -1.82923 -0.00343 -0.03854 -1.25312 0.09906 0 0 0 0 0 -0.00135 0.04197 0.43914 0 -0.31256 0 0.18072 0.03599 1.18207 -2.14956
GLY_1105 -2.67354 0.84046 2.01368 -0.00026 0 0 0.95785 -1.14213 -0 -0 -1.52985 -0.23085 0 0 0 0 0 0.11508 0 0 0 0.27232 0 0.83697 -0.22922 1.62229 0.8528
PRO_1106 -5.27452 0.83299 1.95211 -0.18607 0.01694 0.12991 0.89631 -0.78557 -0 -0 0.12381 0.07176 0 0 0 0 0 0.11534 0.03802 0.17284 0 -0.7624 0 -2.4119 0.1718 1.25711 -3.64153
ASN_1107 -7.12759 1.35405 6.3939 -0.31066 0.08029 0.55185 3.88651 -2.94031 -0.03534 -0.24277 -3.61252 -0.70574 0 0 -0.71979 0 0 -0.033 0.05634 0 2.19477 -0.3546 0 -0.93687 0.67131 1.84454 0.01437
PRO_1108 -7.43662 0.95142 4.21999 -0.09145 0.00019 0.05672 2.08348 -1.76258 -0 -0 -0.96265 0.72226 0 0 0 0 0 -0.04369 0.00828 0.61266 0 -0.49795 0 -2.4119 0.14171 1.33933 -3.07078
GLY_1109 -4.16796 0.51525 3.84362 -5e-05 0 0 2.23686 -2.07897 -0 -0 -1.82071 -0.41881 0 0 -0.71979 0 0 0.02754 0 0 0 0.70342 0 0.83697 0.1346 0.32087 -0.58717
LEU_1110 -8.29316 0.77465 4.32974 -0.48527 0.17711 0.12192 3.01584 -2.81009 -0 -0 -2.13115 0.13677 0 0 0 0 0 0.22458 0.03082 0.28352 0 -0.27088 0 0.18072 0.23631 0.5527 -3.92587
ILE_1111 -9.82029 0.7693 4.04263 -0.63862 0.40098 0.13425 2.68278 -3.0647 -0 -0 -1.4186 0.26843 0 0 0 0 0 0.02382 0.02732 0.60765 0 -0.49605 0 0.73287 -0.07294 0.84134 -4.97985
LEU_1112 -9.57193 0.73401 4.5417 -0.71511 0.37212 0.30493 2.63813 -3.27538 -0 -0 -2.18799 0.10178 0 0 -0.45195 0 0 0.06755 0.08411 0.91698 0 -0.23871 0 0.18072 -0.05269 0.71323 -5.8385
GLN_1113 -9.54913 1.09796 7.9035 -0.40148 0.10442 0.2539 3.62164 -4.1176 -0.01132 -0.10978 -2.41532 -0.49894 0 0 -0.47299 0 0 0.01486 0.04485 0 3.1612 0.05471 0 -0.18838 -0.0327 0.60707 -0.93352
ALA_1114 -7.32885 0.8979 3.23078 -0.02462 9e-05 0 2.69905 -2.92578 -0 -0 -1.40115 -0.37588 0 0 0 0 0 -0.03678 0 0 0 -0.3625 0 1.8394 -0.2996 0.56637 -3.52157
LEU_1115 -9.5633 0.73828 3.52496 -0.50606 0.18588 0.1455 3.15952 -2.93473 -0.01098 -0.035 -2.96015 0.12156 0 0 0 0 0 -0.0042 0.10737 0.09287 0 -0.15097 0 0.18072 -0.66834 0.47715 -8.09991
THR_1116 -7.92268 0.51072 5.84614 -0.17639 0.08145 0.06379 3.52521 -3.25841 -0 -0 -3.71895 -0.27409 0 0 -0.45195 0 0 -0.04217 0.00269 0.11939 0 -0.07321 2.31298 -1.0874 -0.26683 0.48797 -4.32173
LEU_1117 -7.90074 0.94313 3.02862 -0.62987 0.45973 0.11982 2.44925 -2.40443 -0.0117 -0.04568 -1.77268 0.31218 0 0 0 0 0 0.0001 0.0861 2.02111 0 -0.3797 0 0.18072 -0.11099 0.59651 -3.05853
SER_1118 -2.99221 0.22993 3.44256 -0.02824 0 0.04469 0.86098 -1.57825 -0.01842 -0.17021 -0.72381 -1.03152 0 0 0 0 0 -0.04343 0.00157 0.15983 0 -0.26581 0.6404 -0.77834 -0.4793 0.558 -2.17155
ASN_1119 -3.62613 0.42289 3.40693 -0.18244 0.01801 0.27683 1.68961 -1.71534 -0.00593 -0.06224 0.49566 -0.36801 0 0 0 0 0 -0.0577 0.01717 0 1.5226 0.03293 0 -0.93687 -0.38783 0.27476 0.8149
ALA_1120 -5.48505 0.60143 3.47257 -0.02788 0.00573 0 1.54054 -2.59629 -0.04723 -0.23707 -1.34936 -0.42883 0 0 0 0 0 -0.07323 0 0 0 0.03279 0 1.8394 -0.38374 0.22685 -2.90938
SER_1121 -3.28552 0.26865 2.68756 -0.02993 0.03921 0.03072 1.21655 -1.52422 -0.01248 -0.10797 -0.66601 -0.13413 0 0 0 0 0 -0.04217 0.10096 0.06421 0 0.12426 0.66712 -0.77834 -0.22739 0.29341 -1.31551
ASP_1122 -5.80854 0.5472 6.76043 -0.10872 0.00703 0.31989 2.93381 -3.21297 -0.0179 -0.17282 -4.67051 -1.21147 0 0 -0.80406 -0.73036 0 -0.02456 0.0121 0 2.31905 -0.36765 0 -2.3716 -0.01259 0.47285 -6.14139
GLY_1123 -3.06486 0.18016 2.92597 -5e-05 0 0 1.64123 -1.58908 -0.00864 -0.04678 -3.40271 -0.40784 0 0 -0.80406 0 0 -0.08217 0 0 0 0.22162 0 0.83697 -0.10907 0.41531 -3.29399
PHE_1124 -8.0513 0.64241 3.09654 -1.11417 0.17994 0.72783 1.69694 -2.24341 -0 -0 -0.20599 -0.14474 0 0 0 0 0 0.08553 0.05048 0 1.4953 -0.47237 0 1.0402 -0.14364 0.21054 -3.14992
ASN_1125 -6.41465 0.33429 5.27437 -0.36408 0.08379 0.69349 1.7589 -2.51892 -0.03188 -0.08894 -1.79901 -0.64524 0 0 -1.51638 0 0 0.03775 0.00158 0 1.60572 -0.12688 0 -0.93687 -0.14421 0.4303 -4.36688
LEU_1126 -10.4751 1.87396 4.63906 -0.78319 0.54037 0.34211 2.95333 -3.39291 -0.00308 -0.02361 -2.62014 0.10469 0 0 0 0 0 0.34346 0.14133 1.93773 0 -0.07898 0 0.18072 -0.18309 1.37087 -3.13248
GLU_1127 -5.49753 0.49707 5.6912 -0.21335 0.03314 0.30251 2.39786 -2.46639 -0.00172 -0.01115 -2.0456 -0.57055 0 0 -1.0434 0 0 -0.01685 0.00838 0 3.04871 -0.33135 0 -2.7348 -0.52589 1.57996 -1.89976
ARG_1128 -7.36814 0.43828 6.32723 -0.59823 0.11022 0.33973 2.51564 -2.87417 -0.01335 -0.13242 -1.35042 0.30385 0 0 -0.97532 0 0 -0.02071 0.31443 1.88518 0 -0.06375 0 -1.2888 -0.47871 0.92086 -2.00858
LEU_1129 -10.1036 0.88499 4.12445 -0.48497 0.22017 0.11132 2.64445 -3.37967 -0 -0 -1.73144 0.22696 0 0 0 0 0 0.06631 0.02872 0.36456 0 -0.27492 0 0.18072 -0.27799 0.54283 -6.85709
GLU_1130 -7.96235 0.61496 8.06114 -0.71553 0.119 1.39853 3.08418 -3.85257 -0.00735 -0.04871 -2.409 -0.78932 0 0 0 0 0 0.0007 0.14342 0 4.3529 -0.17328 0 -2.7348 -0.35812 0.40778 -0.86844
MET_1131 -8.54649 0.7317 5.76234 -0.5161 0.21005 0.07293 2.56674 -2.97756 -0.01502 -0.14962 -1.74629 -0.26428 0 0 0 0 0 0.00783 0.14706 1.98788 0 0.05941 0 0.60916 -0.01904 0.50567 -1.57363
LEU_1132 -9.05133 0.79713 3.95575 -0.6993 0.26219 0.27632 2.72836 -2.96778 -0 -0 -1.49852 0.13396 0 0 0 0 0 -0.01664 0.02187 0.80176 0 -0.21154 0 0.18072 0.17756 0.39812 -4.71137
GLY_1133 -5.59921 0.51133 4.83568 -4e-05 0 0 2.7241 -2.80497 -0 -0 -2.82006 -0.42316 0 0 0 0 0 -0.06537 0 0 0 0.47914 0 0.83697 0.16303 0.22043 -1.94213
ASP_1134 -4.61322 0.30728 6.12743 -0.21893 0.0005 0.71029 2.54018 -2.8518 -0.01194 -0.12601 -2.91069 -0.17042 0 0 0 0 0 -0.00142 0.0205 0 2.89713 0.28026 0 -2.3716 0.39127 0.14645 0.14525
SER_1135 -6.1786 0.46205 6.54577 -0.02912 0 0.04755 3.02896 -3.08035 -0.04002 -0.41525 -1.58356 -1.09995 0 0 0 0 0 0.07746 0.05612 0.34562 0 0.15009 0.61414 -0.77834 -0.02467 0.2841 -1.61799
PHE_1136 -11.8855 1.73358 3.55539 -1.00024 0.10182 0.41453 3.32792 -3.37919 -0.01234 -0.07302 -2.51105 0.08269 0 0 0 0 0 0.0003 0.03056 0 2.288 -0.12817 0 1.0402 -0.20882 0.58154 -6.04184
LEU_1137 -8.59656 1.12671 3.62247 -0.66762 0.19388 0.2187 2.77201 -2.97284 -0 -0 -2.67564 0.11368 0 0 0 0 0 0.06591 0.00546 0.85742 0 -0.1856 0 0.18072 0.04424 0.64781 -5.24926
LYS_1138 -7.9093 0.44745 8.98059 -0.37741 0.04019 0.1871 3.72582 -3.91623 -0.00044 -0.00302 -6.39084 -0.12944 0 0 0 0 0 -0.00643 0.04487 1.91342 0 0.06148 0 -1.5107 -0.03077 0.45294 -4.42072
HIS_D_1139 -8.76732 0.79406 7.20174 -0.73667 0.04421 0.81289 3.6035 -3.76637 -0.00406 -0.07226 -3.70103 -0.36025 0 0 0 -0.42552 0 -0.0071 3e-05 0 2.37979 -0.27929 0 -0.45461 0.12706 0.35174 -3.25946
ALA_1140 -6.33327 0.47557 4.03011 -0.01968 0 0 2.89311 -2.9006 -0 -0 -2.68956 -0.33831 0 0 0 0 0 -0.02905 0 0 0 -0.05948 0 1.8394 0.13917 0.3192 -2.6734
ILE_1141 -10.4938 1.12722 4.35335 -0.524 0.58236 0.10356 2.74925 -3.24759 -0.0146 -0.088 -2.18987 0.03405 0 0 0 0 0 -0.05283 0.08018 0.52242 0 -0.46216 0 0.73287 -0.01334 0.35442 -6.44655
THR_1142 -8.67361 1.19882 6.10242 -0.19785 0.09459 0.06962 3.64629 -3.53217 -0 -0 -4.60954 0.00042 0 0 0 -0.6922 0 0.00492 0.06108 0.06793 0 0.03053 2.29124 -1.0874 0.09601 0.39504 -4.73386
THR_1143 -6.16981 0.369 5.18423 -0.205 0.15422 0.07456 2.88385 -2.76051 -0.00044 -0.00302 -3.63132 -0.06549 0 0 0 0 0 -0.01095 6e-05 0.05809 0 -0.01522 2.28236 -1.0874 0.15319 0.33679 -2.45281
TYR_1144 -9.10048 0.99552 5.21594 -0.60926 0.18604 0.31877 3.84488 -3.41915 -0 -0 -4.18258 -0.33608 0 0 0 -0.60597 0 -0.03525 0.39319 0 3.26758 -0.06126 0.03745 1.2797 0.0025 0.41578 -2.3927
LEU_1145 -9.91576 1.11185 4.34701 -0.493 0.2026 0.11022 3.24223 -3.15743 -0 -0 -1.97511 0.24321 0 0 0 0 0 0.03377 0.01276 0.4092 0 -0.26375 0 0.18072 -0.18317 0.48906 -5.6056
PHE_1146 -9.75608 1.26186 3.64225 -0.90578 0.15347 0.35769 2.40899 -2.77291 -0.00226 -0.01497 -1.99206 -0.0208 0 0 -0.68025 0 0 0.01139 0.00876 0 2.08094 -0.45413 0 1.0402 -0.09186 0.43447 -5.29109
CYS_1147 -4.27484 0.22054 3.28028 -0.04758 0 0.01554 1.29235 -1.68556 -0 -0 -1.33922 0.01017 0 0 0 0 0 -0.04509 0.10415 0.2919 0 0.35134 0 3.6196 0.16822 0.46822 2.43002
THR_1148 -4.53028 0.30571 3.13694 -0.21223 0.16339 0.07904 1.86814 -1.72904 -0 -0 -2.39203 -0.15295 0 0 0 0 0 -0.00879 0.00011 0.14102 0 -0.00574 2.29801 -1.0874 0.21777 0.4566 -1.45172
TYR_1149 -7.88156 1.0519 4.48118 -0.70944 0.11954 0.40893 2.73089 -2.85712 -0 -0 -2.24879 -0.20643 0 0 0 -0.44202 0 0.10061 0.03758 0 2.33765 -0.08574 0.00374 1.2797 0.63837 1.12136 -0.11966
PRO_1150 -2.76952 0.47744 2.58411 -0.08714 7e-05 0.05418 0.97875 -1.05412 -0 -0 -0.95849 0.72966 0 0 -0.45679 0 0 -0.08864 0.0207 0.52193 0 -0.26415 0 -2.4119 0.31532 1.22241 -1.18617
ASP_1151 -2.69673 0.24402 3.23761 -0.28888 0.11995 0.99153 0.55564 -1.37529 -0.02695 -0.18446 -0.48179 -3.14392 0 0 0 0 0 0.3912 0.40405 0 2.81482 -0.4817 0 -2.3716 0.17727 0.86017 -1.25505
ALA_1152 -4.53133 0.56569 1.96187 -0.02437 1e-05 0 1.00626 -1.6342 -0 -0 -0.78498 -0.32065 0 0 0 0 0 -0.03279 0 0 0 0.2892 0 1.8394 0.5977 0.73206 -0.33612
HIS_1153 -7.0005 0.58827 5.9383 -0.49933 0.00192 0.61604 3.22029 -2.90039 -0.02875 -0.15551 -3.04055 -0.67616 0 0 -0.29529 0 0 -0.00585 0.0305 0 2.83876 0.00765 0 -0.45461 0.01525 0.59985 -1.2001
GLU_1154 -5.37298 0.53965 5.73335 -0.36962 0.21488 0.47704 2.58603 -2.48673 -0.0107 -0.10552 -2.48995 -0.70356 0 0 -0.99715 0 0 -0.04906 0.10432 0 3.04544 -0.1491 0 -2.7348 -0.19131 0.65114 -2.30861
GLY_1155 -2.6858 0.19661 3.21612 -4e-05 0 0 1.20818 -1.52558 -0 -0 -0.4862 -0.40603 0 0 0 0 0 -0.12527 0 0 0 0.42275 0 0.83697 0.08683 0.32327 1.06181
ARG_1156 -7.12365 0.71729 6.63086 -0.57288 0.07571 0.3395 3.03666 -3.13985 -0.01266 -0.11485 -2.1435 0.31881 0 0 0 -0.55471 0 0.05377 0.05819 2.30429 0 -0.08805 0 -1.2888 0.2163 0.31287 -0.97471
LEU_1157 -10.8508 1.29173 3.86752 -0.4667 0.16124 0.1076 2.7026 -3.36077 -0 -0 -2.60644 0.19364 0 0 0 0 0 0.07779 0.18605 0.31245 0 -0.28598 0 0.18072 -0.08677 0.56531 -8.01084
SER_1158 -5.24597 0.46916 6.22805 -0.02763 0 0.06395 2.94013 -2.96229 -0.04159 -0.35504 -2.87173 -0.60199 0 0 0 0 0 0.02994 0.00139 0.65713 0 0.33863 0.60478 -0.77834 0.03169 0.49987 -1.01986
TYR_1159 -6.66656 0.32809 5.78977 -0.88722 0.03963 0.32674 2.93715 -2.89066 -0.00128 -0.03038 -2.50333 -0.30546 0 0 0 -0.6016 0 -0.01029 0.05102 0 1.75037 -0.44538 0.27646 1.2797 0.26351 0.38437 -0.91536
MET_1160 -10.4613 0.94569 4.71369 -0.35655 0.09243 0.10191 2.72328 -2.97857 -0 -0 -2.42811 0.02439 0 0 0 0 0 -0.00369 0.03511 1.76791 0 0.05967 0 0.60916 0.13115 0.40959 -4.61427
ARG_1161 -10.7499 1.04439 9.04507 -0.80535 0.134 0.54175 4.26122 -4.34051 -0.02713 -0.26913 -3.51755 0.41079 0 0 0 -0.6922 0 -0.03296 0.07819 2.67545 0 -0.05943 0 -1.2888 -0.08264 0.36563 -3.30905
SER_1162 -3.95916 0.23601 4.71557 -0.02477 2e-05 0.02383 1.78175 -2.29485 -0 -0 -1.81916 -0.42056 0 0 0 0 0 0.1193 0.02929 0.84357 0 0.14646 0.60525 -0.77834 -0.35457 0.31415 -0.8362
LYS_1163 -5.57273 0.34088 5.74826 -0.48827 0.14285 0.29089 2.67892 -2.57796 -0.02962 -0.23054 -2.38846 0.10658 0 0 0 0 0 -0.03019 0.01291 2.14118 0 -0.06748 0 -1.5107 -0.12291 0.34855 -1.20785
LYS_1164 -7.64729 0.52598 6.11 -0.29864 0.03006 0.13546 3.0252 -2.88494 -0.03976 -0.16316 -0.69547 -0.00721 0 0 -0.91268 0 0 -0.06532 0.24626 1.74172 0 -0.05512 0 -1.5107 -0.20736 0.49677 -2.17619
VAL_1165 -5.77508 0.64071 2.52121 -0.39327 0.42622 0.11308 1.3542 -2.02022 -0 -0 -1.41422 -0.51502 0 0 0 0 0 0.20055 0.11657 1.28752 0 0.62101 0 1.9342 -0.26453 0.59874 -0.56834
SER_1166 -4.87092 0.20972 6.13961 -0.04289 0 0.07958 3.15961 -2.85405 -0.02754 -0.24551 -3.47482 -0.09295 0 0 -0.81113 0 0 0.00624 0.01078 0.22255 0 -0.35359 1.71986 -0.77834 -0.3057 0.77734 -1.53216
ASN_1167 -5.12588 0.38792 3.93901 -0.18361 0.04441 0.28732 1.65421 -2.22832 -0.02652 -0.2192 -0.82749 -0.32017 0 0 0 0 0 -0.00608 0.0221 0 1.47051 0.13857 0 -0.93687 -0.33575 0.61654 -1.64929
CYS_1168 -4.33232 0.2927 4.744 -0.04201 0 0.01705 2.02877 -2.15155 -0.03532 -0.25187 -1.80134 -0.40493 0 0 0 0 0 0.09348 0.01578 0.28157 0 0.30904 0 3.6196 0.12818 0.37043 2.88126
ASN_1169 -6.01371 0.27439 6.55236 -0.33773 0.0181 0.62584 2.95296 -3.14238 -0.04237 -0.25739 -2.15739 -0.03852 0 0 -1.72381 0 0 -0.01176 7e-05 0 2.70538 0.60917 0 -0.93687 0.42054 0.33355 -0.16957
LEU_1170 -8.38572 0.78429 3.85124 -0.4878 0.23346 0.1155 2.49985 -2.93663 -0.00901 -0.09848 -2.29917 0.22955 0 0 0 0 0 0.24142 0.00056 0.31924 0 -0.27833 0 0.18072 0.11083 0.33037 -5.59811
TYR_1171 -11.505 1.76078 7.36303 -1.05678 0.13121 0.41092 3.85894 -4.02547 -0.03445 -0.24464 -2.26258 -0.29647 0 0 0 0 0 0.00481 0.50697 0 1.72789 -0.43284 0.00435 1.2797 -0.09295 0.6015 -2.30111
ARG_1172 -8.64035 0.85796 8.72712 -0.77539 0.08354 0.52917 4.71706 -4.04554 -0.06641 -0.46549 -4.54084 0.11429 0 0 -0.50131 -0.88905 0 0.03533 0.31672 3.20228 0 -0.13591 0 -1.2888 -0.17396 1.16657 -1.773
LEU_1173 -7.83691 0.8126 5.39563 -0.47704 0.21192 0.10619 2.90486 -3.24609 -0 -0 -2.2667 0.23684 0 0 0 0 0 0.07208 0.15762 0.52698 0 -0.23747 0 0.18072 -0.32588 0.95056 -2.8341
GLY_1174 -4.98464 0.22916 4.95328 -5e-05 0 0 2.5487 -2.62783 -0 -0 -2.81192 -0.43205 0 0 0 0 0 0.01072 0 0 0 0.52943 0 0.83697 0.14528 0.24897 -1.35397
LYS_1175 -7.27857 0.81927 8.11541 -0.43133 0.09007 0.22394 3.1548 -3.44774 -0.02646 -0.18077 -3.64791 -0.04105 0 0 0 0 0 -0.00349 0.1345 1.91981 0 0.07551 0 -1.5107 0.2003 0.30875 -1.52566
LYS_1176 -4.56811 0.63579 5.68831 -0.47785 0.12636 0.2725 2.69329 -2.48444 -0.02241 -0.1384 -3.75949 0.11926 0 0 0 0 0 -0.06219 0.24649 2.41336 0 -0.06194 0 -1.5107 -0.30017 0.53393 -0.65642
LYS_1177 -5.19969 0.4845 5.68835 -0.51929 0.10696 0.34014 2.48131 -2.51937 -0 -0 -2.52402 0.06789 0 0 0 0 0 -0.05913 0.08134 1.98003 0 -0.03067 0 -1.5107 -0.49879 0.69156 -0.9396
GLY_1178 -3.02286 0.39786 3.6819 -5e-05 0 0 2.23408 -1.7295 -0 -0 -2.94924 -0.42983 0 0 0 0 0 0.10076 0 0 0 -1.25943 0 0.83697 -0.69824 0.52102 -2.31655
LEU_1179 -7.25 1.47349 2.94515 -0.70599 0.3827 0.28808 2.77163 -2.20937 -0 -0 -1.8919 0.0829 0 0 0 0 0 -0.05285 0.34267 1.15056 0 -0.27511 0 0.18072 0.56305 1.38704 -0.81723
PRO_1180 -7.93026 1.93512 3.7971 -0.07445 9e-05 0.04494 1.25498 -1.63164 -0.02278 -0.15654 -0.6069 0.62605 0 0 0 0 0 -0.20786 0.04893 0.3841 0 -0.57526 0 -2.4119 0.9524 1.64379 -2.93009
SER_1181 -5.60718 0.69648 5.17313 -0.03809 1e-05 0.04973 2.72089 -2.62828 -0.01421 -0.07846 -2.87622 -0.38721 0 0 0 0 0 -0.04883 0.00351 0.18046 0 -0.34984 1.73492 -0.77834 -0.40075 0.56084 -2.08744
ARG_1182 -7.69729 0.80116 5.50172 -0.63179 0.11888 0.3912 3.49661 -2.78575 -0 -0 -2.89748 -0.01309 0 0 0 -1.01234 0 0.01791 0.18091 2.3054 0 -0.1236 0 -1.2888 -0.5075 0.47989 -3.66396
MET_1183 -9.07408 1.37514 2.4022 -0.25827 0.09044 0.10586 1.46492 -1.77348 -0.02598 -0.16573 -0.98719 -0.21151 0 0 0 0 0 -0.01094 0.14741 1.96812 0 -0.04412 0 0.60916 -0.35215 0.72239 -4.01781
VAL_1184 -5.42874 0.43421 2.45852 -0.28521 0.18364 0.06541 2.38186 -1.94227 -0 -0 -1.89858 -0.35993 0 0 0 0 0 -0.02121 0.00731 0.1686 0 -0.48093 0 1.9342 -0.24437 0.52879 -2.49869
VAL_1185 -5.40781 0.56007 1.48226 -0.30463 0.25538 0.07103 0.90965 -1.58448 -0.00571 -0.04813 0.24741 -0.49331 0 0 0 0 0 -0.00098 0.02129 0.19997 0 -0.49542 0 1.9342 0.03709 0.34734 -2.2748
SER_1186 -2.21357 0.09203 1.96359 -0.02634 0 0.06115 0.32156 -1.16071 -0.03368 -0.25964 -0.01717 -0.50057 0 0 0 0 0 -0.02021 0.02745 0.16519 0 -0.44149 0.60459 -0.77834 -0.17067 0.26543 -2.12139
ILE_1187 -4.41393 0.29128 2.67262 -0.48888 0.35012 0.1118 1.00389 -1.58842 -0 -0 -0.13122 0.12482 0 0 0 0 0 -0.06745 0.02973 0.42708 0 -0.52349 0 0.73287 -0.57641 0.20531 -1.84026
PHE_1188 -8.69805 0.96454 1.78445 -0.80366 0.07541 0.08585 0.99338 -1.81104 -0.05224 -0.32288 -0.67025 -0.35718 0 0 -0.71437 0 0 -0.07536 0.00587 0 2.2041 0.16077 0 1.0402 -0.45042 0.37403 -6.26687
ASP_1189 -4.3842 0.89465 4.17177 -0.19898 0.03628 0.6545 1.6257 -1.80963 -0 -0 -1.08108 -0.74004 0 0 0 0 0 0.05095 0.29108 0 2.54243 -0.87721 0 -2.3716 0.31583 0.88302 0.00346
PRO_1190 -7.33645 2.04124 2.81121 -0.0718 0.00018 0.04451 1.03776 -1.2479 -0 -0 1.08624 0.56152 0 0 0 0 0 0.23932 0.00269 0.18357 0 -0.52063 0 -2.4119 6.48653 2.36697 5.27306
PRO_1191 -4.49976 1.03118 3.04729 -0.08046 0 0.04787 1.09975 -1.18877 -0 -0 -2.04546 0.53541 0 0 -0.69405 0 0 0.01678 0.02074 0.53591 0 -0.60638 0 -2.4119 6.63924 2.14351 3.59091
VAL_1192 -4.48486 0.89758 4.05576 -0.20981 0.10879 0.03505 2.50928 -2.07707 -0.01384 -0.1009 -1.42466 0.19602 0 0 0 0 0 0.25751 0.02841 1.58641 0 0.13784 0 1.9342 0.85817 1.3394 5.63327
ASN_1193 -4.81901 0.58714 2.11687 -0.22221 0.02288 0.36104 1.09946 -1.48864 -0.00136 -0.02234 0.05097 -0.52035 0 0 0 0 0 0.1193 0.23043 0 2.54627 -0.49235 0 -0.93687 0.46034 1.34593 0.43751
TRP_1194 -9.09424 1.01935 2.15492 -0.93825 0.05231 0.22102 1.6212 -1.82557 -0.01384 -0.1009 -1.61522 -0.51923 0 0 0 0 0 0.01399 0.17776 0 3.68966 -0.34972 0 1.6906 0.0591 0.59509 -3.16194
LEU_1195 -5.59032 0.68413 0.80464 -0.49245 0.30612 0.14687 0.75037 -1.2684 -0 -0 0.04415 -0.02313 0 0 0 0 0 0.20099 0.10638 2.00561 0 -0.21903 0 0.18072 0.33143 1.03956 -0.99237
PRO_1196 -6.05151 1.24553 2.29346 -0.1626 0.00222 0.11885 0.67625 -1.03613 -0.02115 -0.14961 0.59525 0.10862 0 0 0 0 0 0.21485 0.0587 0.51631 0 -1.06543 0 -2.4119 0.33317 1.92495 -2.81016
PRO_1197 -6.45238 1.1007 3.04833 -0.06495 9e-05 0.04761 1.81909 -1.55848 -3e-05 -0.0001 -0.5775 0.60335 0 0 0 0 0 4.17187 0.02546 0.0197 0 0.01189 0 -2.4119 1.01943 14.2941 15.0963
GLY_1198 -3.74231 0.26679 2.37155 -0.0003 0 0 0.74335 -1.55694 -0 -0 -0.29718 -0.23398 0 0 0 0 0 0.06012 0 0 0 0.35122 0 0.83697 2.43383 13.7988 15.0319
TYR_1199 -8.95373 1.07073 3.76852 -0.58972 0.03937 0.29771 2.12121 -2.54657 -0.04826 -0.34932 -1.6565 -0.18081 0 0 0 0 0 0.00512 0.06384 0 1.90247 -0.20168 0.00271 1.2797 1.11758 0.85128 -2.00636
VAL_1200 -6.20615 0.48883 2.85089 -0.30414 0.18914 0.06455 2.18751 -2.33109 -0.00624 -0.08351 -2.48209 -0.4954 0 0 0 0 0 0.10721 0.00418 0.15162 0 -0.27193 0 1.9342 -0.33736 0.50784 -4.03195
VAL_1201 -5.51409 0.93327 1.56321 -0.36124 0.34571 0.08496 0.64146 -1.54277 -0.01818 -0.11462 0.03438 0.12059 0 0 0 0 0 -0.0775 0.00195 1.13173 0 0.32512 0 1.9342 -0.28701 0.43947 -0.35936
ASN_1202 -6.35297 0.85296 6.92902 -0.25856 0.05779 0.41007 3.58305 -3.27797 -0.00353 -0.04884 -3.93696 -0.68714 0 0 -1.84231 0 0 -0.05761 0.00047 0 2.43389 -0.03939 0 -0.93687 0.21526 0.43021 -2.52943
GLN_1203 -3.93278 0.10918 5.51271 -0.39647 0.11384 0.27535 2.88804 -2.41499 -0.00997 -0.10052 -2.91234 -0.76218 0 0 -0.52868 -0.8847 0 -0.08249 0.00997 0 3.44625 -0.12368 0 -0.18838 0.24034 0.33713 0.59562
ASP_1204 -3.66536 0.26311 4.53228 -0.11059 0.00238 0.3374 1.85553 -2.12469 -0.00673 -0.09978 -2.04887 -0.53717 0 0 -0.84577 0 0 0.06274 0.00084 0 2.38629 -0.30438 0 -2.3716 -0.20974 0.22498 -2.65913
LYS_1205 -7.11864 0.56732 8.96341 -0.44475 0.04873 0.3138 4.38171 -3.73436 -0 -0 -4.7721 0.04327 0 0 -0.43154 0 0 -0.01332 0.07343 2.59523 0 0.01268 0 -1.5107 -0.34191 0.30802 -1.05972
SER_1206 -4.67412 0.36809 5.39034 -0.02816 0 0.06495 2.17444 -2.5826 -0.02939 -0.33172 -2.17825 -0.62607 0 0 0 0 0 0.00484 0.00029 0.59824 0 0.35822 0.60197 -0.77834 0.00746 0.37531 -1.28451
ASN_1207 -5.66266 0.34601 5.37341 -0.18162 0.04611 0.27264 2.44102 -2.81344 -0.02267 -0.3109 -1.57893 -0.30532 0 0 0 0 0 0.03047 0.00828 0 1.41144 0.4235 0 -0.93687 0.22721 0.24874 -0.98357
SER_1208 -4.77942 0.25117 5.49359 -0.02725 0 0.06353 2.55911 -2.63542 -0 -0 -2.45941 -0.60164 0 0 0 0 0 -0.00199 0 0.67084 0 0.34106 0.60722 -0.77834 0.17073 0.19062 -0.93559
GLU_1209 -6.19367 0.52609 8.28138 -0.2298 0.0377 0.33886 3.78869 -3.48315 -0.01973 -0.16296 -4.78348 -0.62918 0 0 0 0 0 -0.0252 0.06162 0 3.03223 -0.22341 0 -2.7348 -0.15255 0.2473 -2.32405
LYS_1210 -5.28237 0.46631 7.80081 -0.76405 0.14188 0.74876 3.95832 -3.31277 -0 -0 -6.03942 -0.0265 0 0 0 -0.78472 0 -0.03012 0.27508 2.94016 0 0.04259 0 -1.5107 -0.38761 0.48618 -1.27817
TRP_1211 -5.80411 0.36897 4.64039 -0.72919 0.15987 0.42597 1.77007 -2.53431 -0 -0 -0.83349 -0.36762 0 0 0 0 0 0.03686 0.07488 0 2.90788 -0.05942 0 1.6906 -0.23029 0.41349 1.93055
GLU_1212 -3.67869 0.14005 4.02331 -0.44786 0.06266 0.87379 1.23758 -1.82096 -0 -0 -0.90381 -0.42649 0 0 0 0 0 0.0913 0.05264 0 3.19284 -0.29846 0 -2.7348 -0.29103 0.23581 -0.69212
LYS_1213 -3.94482 0.44906 6.35446 -0.43954 0.11486 0.15392 3.41836 -2.57433 -0.01144 -0.08448 -5.92766 0.02906 0 0 0 -0.75505 0 -0.02684 0.19224 2.73341 0 -0.00443 0 -1.5107 -0.34713 0.49839 -1.68264
ASP_1214 -3.15058 0.36141 5.92604 -0.10727 0.01185 0.29117 2.62323 -2.3604 -0 -0 -4.99243 -0.42284 0 0 0 -0.78472 0 -0.0538 0.13075 0 2.64004 -0.32424 0 -2.3716 -0.32756 0.54689 -2.36404
GLU_1215 -1.59002 0.0805 1.78712 -0.34874 0.08564 0.44614 0.35794 -0.72648 -0 -0 0.07575 -0.58641 0 0 0 0 0 0.04399 0.07609 0 3.00025 0.17507 0 -2.7348 0.00027 0.26187 0.4042
MET_1216 -3.23176 0.33389 0.97248 -0.28926 0.08058 0.03395 0.21076 -0.65709 -0 -0 -0.38098 -0.34593 0 0 0 0 0 -0.01699 0.02077 1.56339 0 0.05539 0 0.60916 0.28654 0.16923 -0.58587
THR_1217 -3.62652 0.52272 3.17883 -0.16458 0.05691 0.06185 1.66475 -1.5971 -0 -0 -1.74787 -0.20232 0 0 0 0 0 -0.01924 0.01172 0.0552 0 0.03923 2.30042 -1.0874 -0.07929 0.28289 -0.34979
LYS_1218 -5.06119 0.51976 5.4782 -0.44726 0.08534 0.25496 2.92886 -2.49575 -0.01608 -0.08922 -4.41639 0.54103 0 0 0 -0.67886 0 -0.11175 0.01448 2.29128 0 -0.08321 0 -1.5107 -0.37953 0.65744 -2.51858
ASP_1219 -4.1203 0.60996 5.20068 -0.11629 0.0185 0.36236 2.57443 -2.40026 -0 -0 -3.35649 -0.363 0 0 0 -0.67886 0 -0.08311 0.07947 0 1.76718 0.00767 0 -2.3716 -0.39831 0.64726 -2.62073
CYS_1220 -4.25219 0.46768 2.7184 -0.09086 0.00203 0.05705 1.28567 -1.42845 -0 -0 -1.67446 0.15255 0 0 0 0 0 -0.05702 0.03874 0.63853 0 0.2136 0 3.6196 -0.49603 0.30198 1.49682
LEU_1221 -5.21078 0.36556 2.97185 -0.48526 0.22298 0.11141 1.29062 -1.71182 -0 -0 -0.28833 0.14231 0 0 0 0 0 -0.04279 0.12064 0.40677 0 -0.25278 0 0.18072 -0.17062 0.31694 -2.03259
LEU_1222 -3.66562 0.09359 3.42136 -0.48627 0.18954 0.11617 1.73457 -1.68316 -0 -0 -1.05315 0.21819 0 0 -0.72269 0 0 -0.04812 0.04738 0.36893 0 -0.26296 0 0.18072 0.14235 0.39406 -1.0151
ALA_1223 -1.98414 0.1411 2.21179 -0.02507 1e-05 0 1.1857 -1.23012 -0.01608 -0.08922 -0.58194 -0.20584 0 0 0 0 0 -0.05647 0 0 0 -0.0962 0 1.8394 -0.43261 0.24497 0.9053
ASN_1224 -1.78552 0.05233 2.08464 -0.3784 0.05054 0.70349 0.92369 -1.031 -0 -0 -0.2131 -0.79224 0 0 -0.72269 0 0 -0.00092 0.00402 0 2.43051 0.24932 0 -0.93687 -0.38505 0.19354 0.44629
GLY_1225 -1.70155 0.20607 1.77256 -0.00039 0 0 0.75813 -0.87878 -0.00617 -0.0311 -0.52983 -0.24738 0 0 0 0 0 -0.06919 0 0 0 0.31044 0 0.83697 0.21632 0.27086 0.90697
LYS_1226 -1.14917 0.06708 1.01831 -0.33741 0.04753 0.20227 0.01223 -0.52509 -0 -0 0.17527 -0.1946 0 0 0 0 0 0.01267 0.00017 1.53971 0 0.23714 0 -1.5107 0.44457 0.23365 0.27363
LEU_1227 -1.96475 0.24403 1.84539 -0.48111 0.18728 0.11429 0.61121 -0.95189 -0.00617 -0.0311 -1.05104 -0.05859 0 0 0 0 0 0.00807 0.10817 0.99591 0 -0.1446 0 0.18072 0.4484 0.21996 0.27418
GLY_1228 -0.68115 0.03415 0.89037 -0.00043 0 0 0.05113 -0.39096 -0 -0 -0.07754 -0.23031 0 0 0 0 0 -0.06271 0 0 0 0.2954 0 0.83697 0.28204 0.18479 1.13176
GLU_1229 -1.62729 0.17387 2.32622 -0.46061 0.07994 0.71445 1.13608 -1.00516 -0 -0 -1.02508 -1.49383 0 0 -1.08691 0 0 0.01467 0.07604 0 4.21503 0.09581 0 -2.7348 0.32531 0.23164 -0.04463
ALA_1230 -1.65062 0.18391 2.23228 -0.02507 0.00015 0 1.27221 -1.03054 -0.01581 -0.11625 -1.07051 -0.24417 0 0 -1.08691 0 0 -0.02794 0 0 0 -0.06106 0 1.8394 -0.27979 0.26346 0.18275
CYS_1231 -2.24248 0.08931 1.63396 -0.08479 0.0013 0.04471 0.45204 -0.77088 -0.00065 -0.01028 -0.9729 0.11046 0 0 0 0 0 -0.05987 0.00024 0.53634 0 0.02948 0 3.6196 -0.75417 0.17893 1.80036
GLU_1232 -3.92554 0.28888 4.14758 -0.69164 0.29034 1.9059 1.81513 -1.70954 -0.02987 -0.27195 -1.57246 -2.57977 0 0 0 0 0 0.09003 0.01357 0 4.26926 0.0276 0 -2.7348 -0.474 0.23926 -0.90203
GLU_1233 -3.77351 0.36484 3.85378 -0.52386 0.20256 1.46862 1.92767 -1.71463 -3e-05 -0.00081 -2.1646 -3.01844 0 0 0 0 0 -0.0932 0.0021 0 3.43089 -0.25989 0 -2.7348 -0.49687 0.39923 -3.13095
GLU_1234 -3.35921 0.41463 3.62062 -0.22751 0.0318 0.33108 0.99851 -1.55345 -0.01015 -0.12822 0.39309 -0.61992 0 0 0 0 0 0.00013 0.00951 0 3.2573 -0.23598 0 -2.7348 -0.61217 0.35551 -0.06921
GLU_1235 -2.75728 0.28898 3.34562 -0.60907 0.10611 1.1147 1.05218 -1.39397 -0.00062 -0.00946 -0.32213 -0.65832 0 0 0 0 0 -0.05645 0.00494 0 3.54284 -0.33649 0 -2.7348 -0.56973 0.21437 0.22141
ASP_1236 -2.53926 0.1222 3.19266 -0.10965 0.00104 0.33428 0.98816 -1.44041 -0.00391 -0.02748 -0.87586 -0.30195 0 0 0 0 0 0.01269 0.00908 0 1.942 -0.15392 0 -2.3716 -0.27518 0.22209 -1.27503
LEU_1237 -5.24901 0.81319 2.88609 -0.45549 0.23956 0.06834 1.24649 -1.70717 -0 -0 0.03407 0.36943 0 0 0 0 0 0.01469 0.07286 0.34745 0 -0.24993 0 0.18072 -0.17506 0.68831 -0.87546
THR_1238 -2.61279 0.70002 1.68004 -0.23189 0.30453 0.10775 0.96877 -0.87739 -0 -0 0.41787 -1.35131 0 0 -0.7635 0 0 0.07469 0.00487 1.56566 0 -0.21588 2.31981 -1.0874 -0.14105 1.00592 1.86872
TRP_1239 -4.43024 0.28779 2.36939 -1.50677 0.3356 0.75236 1.01286 -1.4296 -0.00134 -0.02244 -0.58047 -0.98149 0 0 0 0 0 0.15728 0.14231 0 2.1397 -0.03583 0 1.6906 0.01595 0.62774 0.54338
ARG_1240 -4.46348 0.1511 2.61931 -0.48991 0.0816 0.30272 1.13557 -1.36216 -0 -0 -0.28694 0.07997 0 0 -0.7635 0 0 0.01479 0.1116 1.82169 0 0.09119 0 -1.2888 0.24484 0.32455 -1.67586
ALA_1241 -2.16648 0.54037 1.89665 -0.02431 2e-05 0 0.97114 -1.04061 -0.00134 -0.02244 -0.29109 -0.2097 0 0 0 0 0 0.0267 0 0 0 -0.09213 0 1.8394 -0.13258 0.76588 2.05947
PRO_1242 -2.54246 0.39451 1.85799 -0.09 0.00026 0.05649 0.35155 -0.74583 -0 -0 0.9106 0.68879 0 0 0 0 0 -0.08899 0.00657 0.441 0 -0.20006 0 -2.4119 -0.56291 0.76729 -1.16711
LYS_1243 -2.45091 0.2531 1.96023 -0.34036 0.06307 0.2173 0.82803 -0.94385 -0 -0 0.90619 -0.3409 0 0 0 0 0 -0.05486 0.00481 1.53766 0 -0.23415 0 -1.5107 0.03138 0.27377 0.19981
GLU_1244 -2.25514 0.21948 2.29471 -0.19929 0.02415 0.29857 0.01178 -0.84794 -0.01572 -0.05852 0.53174 -0.57803 0 0 0 0 0 -0.04776 0.01221 0 2.8923 0.05894 0 -2.7348 0.59036 0.4744 0.67145
GLU_1245 -1.46416 0.15385 1.56434 -0.19875 0.02542 0.29744 0.33338 -0.68776 -0.01572 -0.05852 0.04556 -0.60033 0 0 0 0 0 0.00224 0.00305 0 3.12997 -0.04012 0 -2.7348 0.41974 0.39473 0.56958
ALA_1246 -0.87594 0.02032 0.93293 -0.0236 0 0 0.1469 -0.47819 -0 -0 -0.08791 -0.18786 0 0 0 0 0 0.00393 0 0 0 -0.08956 0 1.8394 -0.22696 0.10823 1.08166
GLU_1247 -1.44403 0.0443 1.40396 -0.31512 0.06375 0.40092 0.03527 -0.67157 -0.00417 -0.05333 0.01195 -0.34962 0 0 0 0 0 0.06067 0.01811 0 2.88823 0.06409 0 -2.7348 -0.3092 0.08813 -0.80247
ASP_1248 -1.47367 0.08921 2.163 -0.1818 0.02877 0.58404 0.49514 -0.93672 -0.00411 -0.05218 0.50547 -1.20203 0 0 0 0 0 0.03306 0.13877 0 2.3315 -0.71185 0 -2.3716 -0.23107 0.3076 -0.48846
GLU_1249 -2.25474 0.21621 2.98591 -0.30834 0.05691 0.37607 0.75956 -1.24965 -0.00913 -0.10192 -0.87977 -0.33351 0 0 0 0 0 -0.09362 0.00698 0 2.70066 -0.08386 0 -2.7348 -0.36256 0.38641 -0.92321
ASP_1250 -1.86655 0.04204 2.63289 -0.23501 0.05295 0.77366 1.08449 -1.14404 -0.00919 -0.10307 -1.11592 -0.72245 0 0 0 -0.77018 0 -0.00639 0.16091 0 2.06818 -0.67904 0 -2.3716 -0.27811 0.27102 -2.21543
ASP_1251 -4.37819 0.37431 6.30113 -0.22054 0.08897 0.69709 3.30585 -2.62162 -0 -0 -3.72825 -1.33389 0 0 -0.68753 0 0 -0.07176 0.04048 0 2.10386 -0.78294 0 -2.3716 -0.22201 0.30251 -3.20412
PHE_1252 -4.22892 0.56907 2.81726 -0.94257 0.08907 0.33636 1.4539 -1.7209 -0.0228 -0.15322 -0.26514 -0.34003 0 0 0 0 0 -0.12881 0.02489 0 2.36503 0.32845 0 1.0402 -0.12364 0.28626 1.38443
LEU_1253 -3.84164 0.53026 3.0581 -0.51051 0.23981 0.14615 1.47843 -1.60423 -0 -0 -1.49268 0.13126 0 0 -0.68753 0 0 0.04205 0.09178 0.14709 0 -0.09515 0 0.18072 -0.19199 0.25626 -2.12181
GLU_1254 -2.58186 0.22026 2.99716 -0.23375 0.03943 0.3648 1.12927 -1.31707 -0 -0 -1.19591 -0.53691 0 0 0 0 0 -0.0512 0.07612 0 2.91103 -0.01642 0 -2.7348 -0.4466 0.20008 -1.17637
TYR_1255 -4.16563 0.27997 4.08118 -0.59676 0.07842 0.26747 2.11635 -2.06194 -0.0228 -0.15322 -2.57658 -0.08058 0 0 -0.541 -0.77018 0 0.00353 0.11821 0 2.05275 -0.3364 0.05032 1.2797 -0.32846 0.39635 -0.9093
ASP_1256 -1.49561 0.04452 1.75715 -0.10763 0.00848 0.30117 0.29517 -0.80959 -0 -0 -0.22884 -0.31429 0 0 0 0 0 -0.03846 0.00105 0 1.86053 0.03853 0 -2.3716 -0.36847 0.37948 -1.0484
GLN_1257 -2.78297 0.18143 3.38167 -0.60917 0.10522 0.65043 1.28528 -1.50211 -0 -0 -0.44993 -0.52657 0 0 -0.541 0 0 -0.01431 0.01497 0 1.51912 0.13309 0 -0.18838 0.04533 0.2104 0.9125
GLU_1258 -1.82561 0.07224 2.41748 -0.57797 0.24057 1.54387 0.62116 -1.02022 -0.00469 -0.04553 -0.75316 -3.12413 0 0 0 0 0 -0.0544 0.00325 0 3.07197 -0.16485 0 -2.7348 0.2441 0.34464 -1.74609
HIS_D_1259 -5.12594 0.90451 3.63107 -0.49678 0.01122 0.35426 1.57755 -1.92758 -0 -0 -0.54709 -0.55936 0 0 -1.23769 0 0 0.3365 0.02095 0 2.13661 -0.05668 0 -0.45461 -0.07115 0.98962 -0.51458
ILE_1260 -6.42828 1.3124 1.16893 -0.57636 0.35428 0.16688 0.92329 -1.53895 -0.03212 -0.15905 1.05197 0.15049 0 0 0 0 0 0.28641 0.03125 1.36057 0 0.15813 0 0.73287 1.36939 1.27696 1.60904
GLN_1261 -6.74906 0.78693 4.59597 -1.02912 0.3349 1.25143 1.65449 -2.41092 -0.07479 -0.4398 -1.44225 -0.60113 0 0 -1.7092 0 0 0.05526 0.00213 0 1.52175 0.40011 0 -0.18838 1.88442 0.74077 -1.41649
PHE_1262 -5.12425 0.42859 2.84245 -0.68364 0.07869 0.42928 1.40291 -1.73207 -0 -0 -1.24872 0.18634 0 0 -0.43154 0 0 -0.02985 0.01853 0 2.07885 -0.18736 0 1.0402 0.68975 1.06121 0.81936
ILE_1263 -7.03894 0.82945 3.0297 -0.50699 0.31136 0.11108 2.38795 -2.18482 -0 -0 -1.49637 -0.04546 0 0 -0.60495 0 0 0.14635 0.06616 0.3611 0 0.17766 0 0.73287 0.68485 1.51544 -1.52357
ASP_1264 -4.14157 0.49856 4.70837 -0.12326 0.02458 0.38622 1.7355 -2.10941 -0 -0 -0.68654 -0.48311 0 0 -1.10425 0 0 -0.11032 5e-05 0 1.84223 -0.00598 0 -2.3716 0.42863 1.04632 -0.46557
SER_1265 -4.23685 0.38045 3.61202 -0.02775 0.00408 0.02598 1.24371 -1.72837 -0.08053 -0.57607 -0.14475 -0.27866 0 0 0 0 0 -0.03371 0.00372 1.03917 0 -0.31362 0.67629 -0.77834 -0.44707 0.43371 -1.22661
MET_1266 -7.86897 0.9125 3.82321 -0.62392 0.13703 0.21735 2.22811 -2.37104 -0 -0 -0.09411 -0.06937 0 0 0 0 0 0.21344 0.00597 2.88389 0 0.04754 0 0.60916 -0.47043 0.3797 -0.03994
LEU_1267 -5.01714 0.48907 1.86245 -0.50725 0.18794 0.1584 0.56641 -1.40824 -0.04132 -0.16617 -0.65402 -0.03375 0 0 0 0 0 -0.05081 0.01705 0.15398 0 0.64298 0 0.18072 0.19047 0.51337 -2.91586
MET_1268 -4.96252 0.31382 3.66433 -0.47641 0.15477 0.06751 1.81793 -1.85621 -0.0365 -0.25574 0.4846 -0.15459 0 0 0 0 0 0.00342 0.0127 1.80438 0 0.18609 0 0.60916 0.41517 0.35537 2.14728
GLY_1269 -1.26375 0.10606 1.38493 -8e-05 0 0 0.2834 -0.68103 -0.01155 -0.04048 0.37461 -0.35497 0 0 0 0 0 -0.17412 0 0 0 0.61205 0 0.83697 0.48487 0.21103 1.76793
SER_1270 -2.26859 0.23462 2.40544 -0.03455 0.00219 0.06006 1.61347 -1.22815 -0 -0 -0.45767 -1.10131 0 0 -0.81266 0 0 -0.00303 0.00079 0.28388 0 -0.29836 0.60203 -0.77834 0.00467 0.32521 -1.45028
GLY_1271 -3.66097 0.26387 3.56263 -6e-05 0 0 2.08708 -1.8922 -0 -0 -1.99434 -0.41249 0 0 0 0 0 -0.16795 0 0 0 -1.48036 0 0.83697 -0.89213 0.33114 -3.4188
ALA_1272 -4.30924 0.51939 3.76661 -0.0231 0 0 2.54826 -2.12365 -0 -0 -0.66249 -0.36731 0 0 -0.81266 0 0 -0.0799 0 0 0 -0.39685 0 1.8394 -0.85614 0.19383 -0.76385
PHE_1273 -8.42754 0.933 3.32835 -0.89871 0.0741 0.35882 1.59264 -2.75303 -0.01084 -0.12225 -1.19754 -0.36436 0 0 -0.99653 0 0 -0.00423 0.02652 0 2.40111 0.2736 0 1.0402 -0.32932 0.31117 -4.76484
VAL_1274 -4.42864 0.75136 3.08496 -0.2965 0.22959 0.06826 1.72153 -1.86554 -0.0002 -0.00066 -0.2783 -0.35113 0 0 0 0 0 0.10266 0.0272 0.21401 0 -0.51985 0 1.9342 0.06556 0.53669 0.99521
ARG_1275 -4.12044 0.14104 3.86531 -0.47211 0.09082 0.2557 1.21934 -1.7387 -0.01507 -0.05655 -1.06249 0.38358 0 0 0 0 0 0.01986 0.243 2.01642 0 -0.15198 0 -1.2888 -0.0928 0.85992 0.09604
LYS_1276 -3.0308 0.15533 2.87431 -0.4897 0.1587 0.28297 1.436 -1.35722 -0 -0 -0.59829 -0.07681 0 0 0 0 0 -0.04277 0.00818 1.86121 0 0.26482 0 -1.5107 -0.16343 0.65086 0.42265
ILE_1277 -1.32769 0.09795 1.14881 -0.58242 0.30541 0.19673 0.0946 -0.58009 -0.02896 -0.18606 -0.13589 -0.20625 0 0 0 0 0 -0.05732 0.007 0.45565 0 0.119 0 0.73287 0.0684 0.25313 0.37487
SER_1278 -2.11423 0.17191 1.55111 -0.02706 0 0.06477 0.62487 -0.83646 -0.01389 -0.1295 -0.42922 -0.20562 0 0 0 0 0 -0.00529 0.00025 0.04253 0 -0.53613 0.60795 -0.77834 -0.09332 0.20176 -1.90393
LEU_1279 -5.33287 0.4184 1.47175 -0.48879 0.21407 0.10409 1.28243 -1.40692 -0 -0 -1.00645 0.17125 0 0 -1.23769 0 0 0.08575 0.22531 1.70298 0 -0.33402 0 0.18072 -0.31267 0.29008 -3.97257
SER_1280 -2.824 0.39268 3.42532 -0.02663 8e-05 0.0234 1.66508 -1.61571 -0.00303 -0.02462 -1.53995 -0.18659 0 0 0 0 0 -0.0237 0.00258 0.46017 0 -0.08363 0.6009 -0.77834 -0.48964 1.03778 0.01212
PRO_1281 -2.68856 0.35293 2.10673 -0.06586 0 0.04136 1.16474 -1.12338 -0 -0 -0.33798 0.59603 0 0 0 0 0 -0.1095 0.03722 0.14692 0 -0.48572 0 -2.4119 -0.13112 1.09872 -1.80939
PHE_1282 -3.07906 0.3032 3.80835 -0.85568 0.04708 0.20813 1.46562 -1.82799 -0 -0 -0.24777 -0.09089 0 0 0 0 0 0.02397 0.00131 0 1.77726 -0.47844 0 1.0402 0.598 0.33087 3.02416
SER_1283 -4.36138 0.23261 4.33294 -0.02458 0 0.02228 1.82437 -2.17756 -0 -0 -1.61068 -0.43706 0 0 0 0 0 -0.06077 0.0049 0.57604 0 0.26157 0.62467 -0.77834 0.2712 0.10009 -1.19969
ALA_1284 -6.03227 0.4685 3.77574 -0.02351 0 0 2.65975 -2.80827 -0 -0 -2.45405 -0.36865 0 0 0 0 0 -0.02474 0 0 0 -0.34044 0 1.8394 -0.40288 0.16514 -3.54628
SER_1285 -3.59954 0.2123 4.7471 -0.026 0 0.06049 2.41341 -2.32403 -0.01377 -0.17303 -2.14592 -0.63444 0 0 0 0 0 -0.00042 0.00318 0.58934 0 0.34979 0.60519 -0.77834 -0.06284 0.20022 -0.57731
ASP_1286 -3.67157 0.13825 5.08201 -0.10674 0.00823 0.32631 2.08626 -2.34706 -0.01074 -0.14841 -1.4487 -0.30057 0 0 0 0 0 -0.01083 0.04126 0 1.73028 0.19838 0 -2.3716 0.09056 0.25129 -0.46336
SER_1287 -5.90232 0.45584 5.91195 -0.02577 0 0.05938 2.95069 -2.95755 -0.00438 -0.02696 -2.64657 -0.64085 0 0 0 0 0 -0.01258 0 0.65447 0 0.34163 0.60183 -0.77834 0.01065 0.29904 -1.70985
ALA_1288 -4.93924 0.4 4.67402 -0.02163 0 0 2.68186 -2.66585 -0 -0 -2.40056 -0.37114 0 0 0 0 0 0.07423 0 0 0 -0.2725 0 1.8394 -0.04126 0.31782 -0.72483
TYR_1289 -5.81569 0.52899 5.42045 -1.05151 0.10571 0.41603 2.67323 -2.59045 -0 -0 -2.57736 -0.29484 0 0 0 0 0 0.05419 0.05848 0 1.72203 -0.41837 0.04481 1.2797 -0.08627 0.39653 -0.13433
GLU_1290 -5.8809 0.30198 5.77112 -0.22961 0.03223 0.32535 2.17629 -2.65062 -0.01864 -0.10784 -1.85066 -0.60257 0 0 0 -0.39864 0 -0.04993 0.04534 0 3.02783 -0.32456 0 -2.7348 -0.22363 0.38619 -3.00608
TRP_1291 -8.13009 0.68762 4.35098 -0.94906 0.0304 0.39917 2.03016 -2.64227 -0.00122 -0.00698 -2.12618 -0.33302 0 0 0 0 0 0.19737 0.06399 0 1.83611 -0.05307 0 1.6906 -0.43124 0.63329 -2.75343
LYS_1292 -4.49982 0.43465 4.64935 -0.30123 0.02907 0.14043 2.5225 -2.05918 -0.01654 -0.11716 -2.18256 -0.09792 0 0 0 0 0 -0.05015 0.00393 1.95041 0 -0.18039 0 -1.5107 -0.22415 0.671 -0.83845
MET_1293 -6.83868 0.96028 4.8116 -0.52084 0.27322 0.09153 2.91663 -2.47525 -0 -0 -2.49531 -0.07074 0 0 0 0 0 -0.02124 0.19638 1.81026 0 0.12521 0 0.60916 5.65927 1.54525 6.57673
PRO_1294 -6.48102 1.53416 3.93354 -0.06995 0 0.04334 1.69937 -1.7815 -0 -0 -1.15125 0.61826 0 0 0 0 0 -0.19297 0.01811 0.21128 0 -0.73495 0 -2.4119 5.9493 1.64403 2.82784
LYS_1295 -2.63691 0.30288 2.92269 -0.31569 0.03114 0.15224 1.491 -1.24792 -0 -0 -1.04865 0.01442 0 0 0 0 0 -0.14295 0.00326 1.75293 0 -0.05176 0 -1.5107 -0.0213 0.45433 0.14902
LYS_1296 -2.03331 0.34384 2.23546 -0.32877 0.05949 0.20857 1.0424 -1.06131 -0.00869 -0.05165 -1.3424 -0.3378 0 0 0 0 0 -0.01233 0.00287 1.76433 0 0.24582 0 -1.5107 0.29155 0.20885 -0.28378
ALA_1297 -3.18498 0.31376 2.16328 -0.01675 0 0 1.41694 -1.47363 -0 -0 0.11223 -0.337 0 0 0 0 0 0.0343 0 0 0 -0.18713 0 1.8394 0.72297 0.14688 1.55026
SER_1298 -1.17668 0.16679 1.30494 -0.02991 0.00064 0.04859 0.79429 -0.66405 -0.01026 -0.08624 -1.20205 -1.04074 0 0 0 0 0 -0.01764 0.00171 0.16369 0 -0.35842 0.60367 -0.77834 -0.04569 0.26355 -2.06214
LEU_1299 -6.4167 0.57195 2.30573 -0.56422 0.28824 0.18045 1.30754 -1.79728 -0 -0 0.47588 0.13629 0 0 0 0 0 0.01517 0.04351 0.3569 0 0.0495 0 0.18072 0.06617 0.42593 -2.37423
GLY_1300 -1.56607 0.22656 2.19202 -5e-05 0 0 1.04539 -1.00929 -0 -0 -0.65882 -0.3869 0 0 0 0 0 -0.01472 0 0 0 0.12997 0 0.83697 1.12015 0.28841 2.20361
SER_1301 -1.82241 0.25825 1.57066 -0.02958 0.00034 0.04853 0.29864 -0.68516 -0.01026 -0.08624 0.01662 -1.11896 0 0 0 0 0 -0.04191 0.00884 0.3718 0 -0.22002 0.60142 -0.77834 0.52369 0.09843 -0.99566
MET_1302 -6.27699 1.09383 2.53415 -0.41411 0.22909 0.13164 1.9522 -2.00496 -0.00106 -0.01184 -0.74629 -0.4272 0 0 0 0 0 0.12774 0.08846 0.95776 0 0.1426 0 0.60916 0.16882 1.05008 -0.79692
PRO_1303 -5.23055 0.74613 2.47313 -0.08852 0.0002 0.05502 0.86003 -1.14785 -0.01874 -0.11101 0.22002 0.68854 0 0 0 0 0 -0.19035 0.00122 0.64787 0 -0.57852 0 -2.4119 0.25623 1.1562 -2.67286
PHE_1304 -8.12216 0.85303 1.28015 -1.05605 0.42597 0.53738 1.45844 -1.90711 -0 -0 -0.8576 -0.80652 0 0 0 0 0 0.37768 0.05938 0 3.12661 0.01424 0 1.0402 -0.38557 0.45468 -3.50727
ALA_1305 -5.03144 1.23317 2.39045 -0.02532 0.0006 0 2.48743 -2.05671 -0 -0 -1.85115 -0.36843 0 0 0 0 0 -0.08529 0 0 0 -0.35612 0 1.8394 -0.49025 0.9086 -1.40506
SER_1306 -2.76437 0.34293 3.84354 -0.03019 0 0.05073 1.27731 -1.65654 -0.00116 -0.015 -1.01403 -1.12558 0 0 0 -0.39864 0 -0.01415 0.02508 0.17113 0 -0.14524 0.86372 -0.77834 -0.61959 0.9556 -1.03277
GLY_1307 -3.722 1.23342 4.05827 -5e-05 0 0 2.60591 -2.19532 -0 -0 -2.18201 -0.42339 0 0 0 0 0 -0.08598 0 0 0 0.2623 0 0.83697 -0.33168 0.65591 0.71235
LEU_1308 -5.73477 0.79616 3.71155 -0.4873 0.18958 0.13313 1.78101 -2.40849 -0 -0 -1.57105 0.18062 0 0 0 0 0 0.2243 0.08385 0.28027 0 -0.00041 0 0.18072 -0.00473 0.53355 -2.11201
GLU_1309 -2.04172 0.57117 2.63536 -0.2327 0.03672 0.38954 0.95986 -1.23293 -0 -0 0.34881 -0.49634 0 0 0 0 0 0.00502 0.00271 0 3.12353 0.14627 0 -2.7348 0.43142 1.02288 2.93478
ASP_1310 -3.13301 0.46255 3.2061 -0.24455 0.09107 0.82839 1.21646 -1.72542 -0 -0 -0.71977 -3.48744 0 0 0 0 0 -0.05871 0.21475 0 2.77058 -0.38945 0 -2.3716 0.34697 1.51596 -1.47711
PHE_1311 -9.11787 1.2605 4.26185 -0.65807 0.07118 0.34912 2.05677 -3.01396 -0 -0 -1.7688 0.00441 0 0 0 0 0 -0.0122 0.00427 0 2.33607 0.02436 0 1.0402 0.06894 1.03779 -2.05545
ASP_1312 -4.65713 0.24776 7.09023 -0.24099 0.10596 0.84647 3.30881 -3.12836 -0.01431 -0.12147 -4.61421 -0.59897 0 0 -0.57838 0 0 -0.08563 0.00027 0 1.74334 -0.67148 0 -2.3716 0.19599 0.48736 -3.05635
TYR_1313 -4.54457 0.29025 4.72293 -1.08409 0.15865 0.50446 1.76224 -2.22454 -0 -0 -1.47995 -0.25827 0 0 0 0 0 -0.00544 0.00592 0 1.76282 -0.45601 0.10111 1.2797 0.07507 0.41338 1.02366
SER_1314 -3.79856 0.14418 4.5571 -0.02398 0 0.02225 1.72255 -2.20534 -0.01049 -0.12466 -1.6307 -0.37903 0 0 0 0 0 0.06712 0.00085 0.51699 0 0.29568 0.60018 -0.77834 0.03085 0.33294 -0.6604
SER_1315 -5.84215 0.38465 5.93175 -0.03017 0 0.07026 2.98152 -2.89108 -0 -0 -2.59906 -0.57149 0 0 -0.57838 0 0 0.00196 0.00208 0.71107 0 0.33331 0.70272 -0.77834 0.11535 0.23546 -1.82053
TRP_1316 -8.98761 0.91163 3.8053 -1.13563 0.02434 0.52121 3.01121 -2.83604 -0.01012 -0.09151 -2.94406 -0.36563 0 0 0 0 0 0.00972 3e-05 0 2.05234 -0.26636 0 1.6906 0.12423 0.2648 -4.22153
ASP_1317 -6.44484 0.53727 7.23256 -0.17541 4e-05 0.5753 3.03305 -3.43716 -0.01794 -0.2014 -3.60101 -0.33124 0 0 0 -0.70552 0 0.0086 0.0309 0 3.00617 0.31759 0 -2.3716 0.0963 0.34504 -2.10328
ALA_1318 -5.35896 0.53862 3.76776 -0.02176 0 0 2.74534 -2.60309 -0 -0 -1.37854 -0.36395 0 0 0 0 0 0.08224 0 0 0 -0.31042 0 1.8394 -0.09588 0.36003 -0.79922
MET_1319 -7.63754 0.80682 4.80251 -0.81664 0.3592 0.38518 2.87862 -2.65388 -0 -0 -2.27418 -0.16293 0 0 0 0 0 -0.00836 0.05755 2.90384 0 0.09281 0 0.60916 -0.12321 0.30328 -0.47779
CYS_1320 -5.96866 0.58051 4.778 -0.05321 1e-05 0.01852 2.62197 -2.38087 -0 -0 -2.79215 0.01259 0 0 0 0 0 -0.04253 0.00033 0.44651 0 0.33856 0 3.6196 0.02942 0.40121 1.6098
TYR_1321 -5.51928 0.68308 3.71308 -0.65135 0.06401 0.33188 1.89022 -2.15667 -0 -0 -2.15575 -0.27473 0 0 0 -0.70552 0 -0.08629 0.02216 0 2.47749 0.2262 0.19173 1.2797 -0.12706 0.6562 -0.1409
LEU_1322 -6.54447 1.38941 1.92037 -0.5209 0.21538 0.14496 1.95213 -1.72031 -0.00036 -0.01 -1.34074 0.12613 0 0 0 0 0 -0.04012 0.41294 0.12285 0 -0.18174 0 0.18072 -0.33369 0.8367 -3.39075
ASP_1323 -3.07011 0.66303 5.60411 -0.18366 0.01455 0.58313 3.19069 -2.23027 -0 -0 -4.76595 -1.10921 0 0 0 -0.75505 0 -0.06988 0.08095 0 2.03139 -0.70786 0 -2.3716 -0.48066 1.46018 -2.1162
PRO_1324 -1.66457 0.38706 1.98229 -0.12368 0.00496 0.08939 0.60859 -0.7659 -0.01144 -0.08448 -0.43493 0.224 0 0 0 0 0 -0.11208 0.06174 0.10973 0 -0.96208 0 -2.4119 -0.53508 1.20473 -2.43364
SER_1325 -1.11677 0.02673 1.5648 -0.02632 0 0.05998 0.48758 -0.70425 -0 -0 -0.12132 -0.54936 0 0 0 0 0 0.03404 0.03376 0.21463 0 -0.39269 0.6091 -0.77834 -0.60153 0.24875 -1.01123
LYS_1326 -3.68935 0.2874 4.50087 -0.35956 0.03277 0.17071 0.77726 -1.75553 -0.02342 -0.09098 -1.84827 0.49851 0 0 0 0 0 -0.05431 0.06082 2.037 0 0.03901 0 -1.5107 -0.5403 0.29998 -1.16809
ALA_1327 -1.69018 0.10869 1.90164 -0.02486 0.0001 0 0.61309 -0.91372 -0.02275 -0.08101 -0.26966 -0.23058 0 0 0 0 0 -0.05778 0 0 0 -0.09225 0 1.8394 -0.69009 0.2621 0.65212
VAL_1328 -1.59305 0.04375 1.05027 -0.28224 0.17564 0.05981 0.42389 -0.69623 -0 -0 0.10053 0.04843 0 0 0 0 0 -0.08239 0.00011 0.04668 0 -0.41522 0 1.9342 -0.69018 0.1946 0.31859
GLU_1329 -2.25603 0.15479 3.51865 -0.20154 0.04131 0.30219 0.80676 -1.48655 -0 -0 -1.55635 -0.43867 0 0 0 0 0 -0.01311 0.02139 0 3.04196 0.0711 0 -2.7348 -0.22876 0.24724 -0.71042
GLU_1330 -1.32846 0.08295 1.65871 -0.28964 0.04708 0.35187 0.26981 -0.71604 -0 -0 -0.04819 -0.27651 0 0 0 0 0 -0.08539 0.00583 0 2.72345 -0.06643 0 -2.7348 -0.25102 0.15919 -0.4976
ASP_1331 -2.95967 0.33274 2.73004 -0.11479 0.0129 0.3236 1.06493 -1.30737 -0.02118 -0.19292 -0.49611 -0.50607 0 0 0 0 0 -0.08805 0.00011 0 2.43276 -0.12471 0 -2.3716 -0.52691 0.21287 -1.59945
ASP_1332 -1.30287 0.09698 1.51969 -0.24915 0.04057 0.81969 0.20828 -0.76792 -0.00313 -0.04693 0.03031 -0.60019 0 0 0 0 0 0.0017 0.03048 0 2.01058 -0.65786 0 -2.3716 -0.31211 0.26836 -1.28513
PHE_1333 -4.89003 0.63056 2.71871 -0.55507 0.33536 0.26921 0.98549 -1.71262 -0.01805 -0.14599 -1.60917 0.10306 0 0 0 0 0 0.04821 0.01015 0 3.67508 -0.38735 0 1.0402 -0.21017 0.3048 0.5924
VAL_1334 -1.6008 0.08332 0.7583 -0.27799 0.14817 0.05698 0 -0.61324 -0.00897 -0.02863 0.03709 -0.02146 0 0 0 0 0 -0.08363 1e-05 0.07863 0 -0.45632 0 1.9342 -0.41538 0.29026 -0.11946
VAL_1335 -1.84441 0.0807 1.00564 -0.27723 0.16265 0.05934 0.3002 -0.76696 -0 -0 -0.02724 -0.31025 0 0 0 0 0 -0.04618 4e-05 0.18645 0 -0.6759 0 1.9342 -0.46447 0.14784 -0.53557
GLY_1336 -2.06009 0.14857 0.51041 -0.00027 0 0 0.07532 -0.57503 -0.00897 -0.02863 0.41875 -0.26262 0 0 0 0 0 -0.07378 0 0 0 0.53526 0 0.83697 -0.02349 0.19119 -0.31641
PHE_1337 -3.13227 0.72184 1.37659 -0.98172 0.23249 0.41222 0.46411 -1.04137 -0.01148 -0.06359 0.82868 -0.64675 0 0 0 0 0 0.00499 0.02825 0 2.64821 -0.18439 0 1.0402 0.34363 1.38464 3.42426
TRP_1338 -8.53554 1.53241 1.61272 -0.74543 0.09691 0.16056 0.77571 -1.62181 -0 -0 0.92087 -0.63828 0 0 0 0 0 0.04057 0.03841 0 3.37324 -0.08056 0 1.6906 0.6051 1.66089 0.88638
ASN_1339 -2.74901 0.40969 2.11002 -0.29737 0.06248 0.55507 0.5592 -1.11504 -0.01148 -0.06359 0.6059 -0.88256 0 0 0 0 0 0.03759 0.00924 0 2.03571 -0.42749 0 -0.93687 0.41896 1.23712 1.55757
PRO_1340 -4.54227 0.89524 1.24313 -0.12769 0.00548 0.09145 0.12522 -0.65143 -0 -0 -0.08854 0.2313 0 0 0 0 0 0.12737 0.04747 0.21296 0 -0.92972 0 -2.4119 -0.42122 1.17308 -5.02005
SER_1341 -3.00203 0.13002 3.41297 -0.02716 0 0.04422 1.49791 -1.40514 -0.01519 -0.1467 -0.29232 -1.07204 0 0 -0.92124 0 0 0.00796 0.00555 1.65766 0 -0.04546 0.6018 -0.77834 -0.45025 0.46254 -0.33525
GLU_1342 -2.21089 0.0931 1.95042 -0.22929 0.04391 0.36552 0.31618 -0.90299 -0.03976 -0.16316 0.06832 -0.59771 0 0 0 0 0 -0.00704 0.01315 0 2.92283 -0.10004 0 -2.7348 -0.28049 0.1701 -1.32263
GLU_1343 -4.69922 0.42351 5.68281 -0.33549 0.07726 0.58718 1.99501 -2.17227 -0.02765 -0.28722 -1.83726 -0.72863 0 0 -0.92124 -0.44202 0 0.0328 0.09711 0 3.1818 0.0942 0 -2.7348 -0.20276 0.15272 -2.06415
ASN_1344 -5.77349 0.52059 5.20654 -0.16449 0.04315 0.23258 2.03769 -2.48486 -0.01998 -0.19486 -0.77611 -0.54529 0 0 -1.12909 0 0 -0.01407 0.00044 0 2.04692 -0.25294 0 -0.93687 0.015 0.2627 -1.92643
CYS_1345 -5.27865 1.14345 2.66009 -0.03789 0 0.01367 1.07197 -1.47138 -0.00616 -0.0616 -0.79378 -0.43192 0 0 -0.35755 0 0 -0.01014 0.01144 0.75465 0 -0.04462 0 3.6196 -0.02984 0.44468 1.19602
GLY_1346 -2.77923 0.16769 3.26313 -0.00146 0 0 1.76063 -1.62277 -0.0422 -0.16874 -1.32998 -0.33311 0 0 0 0 0 0.18372 0 0 0 -0.84914 0 0.83697 0.28575 0.34975 -0.27898
VAL_1347 -5.82531 0.9808 2.95962 -0.38892 0.42037 0.09598 1.78698 -1.93435 -0.00893 -0.10089 -1.14609 -0.40095 0 0 -0.50131 0 0 0.09478 0.03764 0.6797 0 -0.14275 0 1.9342 0.35489 0.89255 -0.21198
ASP_1348 -4.01427 0.39204 5.57931 -0.10918 0.02333 0.32317 3.383 -2.46911 -0.00893 -0.10089 -4.53519 -1.17128 0 0 -1.93251 -0.48252 0 0.08123 0.00214 0 2.1156 -0.39437 0 -2.3716 -0.08259 1.18389 -4.58873
THR_1349 -4.15532 0.53616 3.86517 -0.13816 0.104 0.08808 1.21268 -1.98071 -0.01594 -0.13482 -1.36869 -0.95762 0 0 -0.46039 0 0 -0.04732 0.00021 0.03966 0 -0.28536 2.26174 -1.0874 -0.12545 0.7565 -1.893
GLY_1350 -2.5964 0.02012 2.95651 -4e-05 0 0 1.16401 -1.46093 -0.01196 -0.1105 -0.43291 -0.32605 0 0 -0.41304 0 0 0.05986 0 0 0 -0.04866 0 0.83697 0.76709 0.90558 1.30965
LYS_1351 -4.923 0.97612 5.54841 -0.41024 0.05203 0.21496 2.12253 -2.51593 -0 -0 -1.46355 -0.07289 0 0 0 0 0 -0.02584 0.0392 2.17156 0 -0.08587 0 -1.5107 0.79045 0.84531 1.75255
GLN_1352 -7.75819 1.01005 7.98624 -0.42359 0.06523 0.33594 3.2858 -3.53952 -0 -0 -3.15328 -0.20599 0 0 -0.70213 0 0 -0.12585 0.27522 0 3.18612 0.00152 0 -0.18838 0.08197 0.65087 0.78202
SER_1353 -3.11953 0.60017 3.77717 -0.03382 2e-05 0.04545 1.45142 -1.72421 -0 -0 -1.63219 -0.63482 0 0 -0.41304 0 0 -0.04783 2e-05 0.191 0 -0.04622 1.72081 -0.77834 -0.31634 0.6137 -0.34658
ILE_1354 -3.7411 0.5117 1.83349 -0.48228 0.43662 0.12047 1.12434 -1.25418 -0 -0 -0.43642 -0.26066 0 0 0 0 0 0.3094 0.01103 0.25871 0 -0.31059 0 0.73287 -0.24644 0.53475 -0.85829
SER_1355 -3.4103 0.76112 2.9076 -0.02834 0 0.06316 1.19077 -1.38732 -0 -0 0.5238 -0.78925 0 0 -0.64667 0 0 0.11245 0.1755 0.45452 0 -0.02803 1.75091 -0.77834 1.76249 0.99512 3.62921
TYR_1356 -4.35505 0.88747 2.61014 -0.61315 0.02733 0.31841 1.59356 -1.66505 -0 -0 0.56 -0.17624 0 0 0 0 0 -0.03911 0.02956 0 2.11587 -0.12184 0.00068 1.2797 1.63684 1.03053 5.11966
ASP_1357 -2.39342 0.14391 2.74122 -0.11689 0.01062 0.3613 0.52449 -1.15607 -0.00067 -0.00997 -0.1311 -0.4314 0 0 0 0 0 -0.0718 0.025 0 1.73405 0.00795 0 -2.3716 -0.23807 0.43768 -0.93477
LEU_1358 -4.27289 0.34578 3.4567 -0.71527 0.31956 0.32625 0.71867 -1.61558 -0 -0 -0.40737 -0.02556 0 0 -0.64667 0 0 0.01786 0.00382 1.88876 0 -0.19607 0 0.18072 -0.40063 0.64571 -0.37621
HIS_D_1359 -5.59991 0.42961 4.72627 -0.36747 0.00281 0.4438 1.52174 -2.33001 -0 -0 -0.69829 -0.24827 0 0 0 0 0 0.01012 0.03241 0 1.86108 -0.24707 0 -0.45461 -0.28273 0.61036 -0.59016
THR_1360 -2.33119 0.1297 2.7939 -0.11321 0.08414 0.07888 0.8231 -1.23321 -0.01324 -0.15244 -1.63597 -0.53112 0 0 -0.53141 0 0 0.01923 0.07548 0.09605 0 -0.60649 2.27249 -1.0874 -0.31297 0.4825 -1.69318
GLU_1361 -5.89705 0.7578 5.02828 -0.20757 0.03745 0.28091 2.32751 -2.11753 -0 -0 -3.40612 -0.38551 0 0 -0.90348 0 0 0.04502 0.08615 0 3.50868 -0.01005 0 -2.7348 -0.47572 0.77564 -3.29038
GLN_1362 -9.02684 0.96705 6.71333 -0.63405 0.09808 0.72469 2.94718 -3.02408 -0.013 -0.12563 -2.13129 -0.58738 0 0 -1.47064 0 0 -0.00748 0.16594 0 2.40661 0.0432 0 -0.18838 0.30175 0.90272 -1.93822
CYS_1363 -7.58055 1.16978 4.36797 -0.0828 0.00868 0.07279 2.12844 -2.39878 -0.02298 -0.20139 -0.93504 -0.65574 0 0 0 0 0 0.01185 0.01135 0.17725 0 -0.36754 0 3.6196 0.5881 0.89835 0.80934
ILE_1364 -4.22936 0.33629 2.30368 -0.51051 0.38019 0.10571 1.43821 -1.35767 -0.0084 -0.09888 0.42432 0.07512 0 0 0 0 0 -0.06319 0.03415 0.51842 0 -0.49871 0 0.73287 0.07717 1.03418 0.69357
ALA_1365 -2.07659 0.3667 1.76332 -0.02847 0.01752 0 0.92641 -0.97932 -0 -0 -1.14185 -0.45747 0 0 0 0 0 -0.0062 0 0 0 -0.29481 0 1.8394 0.97495 1.21341 2.117
ASP_1366 -5.56931 0.33448 5.20616 -0.10709 0.00489 0.3409 2.27259 -2.39153 -0.01694 -0.13302 -3.54849 -0.77985 0 0 0 -0.40653 0 0.06975 0.06066 0 2.26463 -0.07598 0 -2.3716 2.5376 1.45252 -0.85616
LYS_1367 -4.94573 0.55317 6.9594 -0.47424 0.08178 0.3288 3.58122 -3.0134 -0.01185 -0.07783 -4.9051 0.15196 0 0 0 -0.84575 0 0.03874 0.03271 2.50935 0 -0.03672 0 -1.5107 1.67742 1.1495 1.24274
SER_1368 -4.86439 0.41912 4.33532 -0.02582 0 0.03729 1.81953 -2.08986 -0.0084 -0.09888 -1.90908 -0.95813 0 0 0 0 0 0.16272 0.05768 0.43501 0 0.15251 0.78939 -0.77834 -0.13093 0.52609 -2.12918
ILE_1369 -10.0398 2.16881 3.44902 -0.52093 0.34295 0.10418 2.17269 -2.6888 -0 -0 -1.26469 -0.03219 0 0 0 0 0 -0.01564 0.13885 0.63726 0 -0.50084 0 0.73287 -0.16366 0.66908 -4.81086
ALA_1370 -6.93058 0.59983 4.01135 -0.02306 0 0 3.04508 -3.08152 -0 -0 -2.0147 -0.35901 0 0 0 0 0 -0.01843 0 0 0 -0.36527 0 1.8394 -0.25862 0.59438 -2.96115
ASP_1371 -7.21585 0.52834 8.71782 -0.09757 0.00165 0.28707 4.04086 -3.98049 -0.02704 -0.22172 -5.57819 -0.39273 0 0 0 -0.84575 0 0.09825 0.01466 0 1.75179 0.2788 0 -2.3716 -0.36252 0.53644 -4.83778
CYS_1372 -9.1049 1.35016 5.21298 -0.051 0 0.01843 3.42854 -3.1355 -0.01185 -0.07783 -2.53886 0.01085 0 0 0 0 0 -0.00827 0.00853 0.27929 0 0.28459 0 3.6196 0.00128 0.59265 -0.12131
VAL_1373 -7.85511 0.85679 3.4508 -0.30434 0.20569 0.06756 2.77557 -2.80704 -0 -0 -2.22801 -0.1085 0 0 0 0 0 0.07731 0.00461 0.04325 0 -0.30603 0 1.9342 0.04962 0.45455 -3.68908
ALA_1374 -6.31313 0.77602 4.5357 -0.02176 0 0 2.88044 -3.12115 -0 -0 -2.40211 -0.35579 0 0 0 0 0 -0.03147 0 0 0 -0.21294 0 1.8394 -0.23109 0.41151 -2.24637
ALA_1375 -8.18091 1.10457 4.18106 -0.0226 0 0 3.5113 -3.54554 -0 -0 -2.6224 -0.36757 0 0 0 0 0 0.24201 0 0 0 -0.30116 0 1.8394 -0.4802 0.3823 -4.25974
LEU_1376 -9.55585 1.24433 3.55458 -0.47225 0.19361 0.10741 3.19074 -3.0883 -0 -0 -2.52829 0.19507 0 0 0 0 0 0.14107 0.19285 0.36798 0 -0.27008 0 0.18072 -0.42609 0.53116 -6.44134
LEU_1377 -10.3719 1.5405 3.99599 -0.61772 0.15958 0.19422 3.3333 -3.32809 -0 -0 -2.13276 0.07451 0 0 0 0 0 0.13106 0.03707 0.98405 0 -0.22997 0 0.18072 -0.25901 0.88976 -5.4187
GLY_1378 -6.09735 0.439 5.53193 -4e-05 0 0 3.03802 -3.05896 -0 -0 -3.46132 -0.41005 0 0 0 0 0 -0.00036 0 0 0 0.35635 0 0.83697 0.38911 0.69573 -1.74098
CYS_1379 -8.03694 0.7307 5.24537 -0.06828 0.00762 0.07203 2.76693 -2.8085 -0.01774 -0.12126 -2.35042 -0.44593 0 0 0 0 0 -0.026 0.1972 0.78667 0 0.25652 0 3.6196 0.81535 0.22804 0.85095
TYR_1380 -9.80668 1.24197 4.79051 -0.52502 0.64766 0.24653 3.59108 -3.30585 -0 -0 -2.89657 -0.30439 0 0 0 0 0 0.10178 0.08235 0 4.38399 0.03383 0.17543 1.2797 0.21782 0.67407 0.62821
LEU_1381 -9.79606 1.70947 3.17488 -0.51755 0.31765 0.1223 2.06481 -3.0122 -0 -0 -1.40976 0.25079 0 0 0 0 0 -0.01572 0.48398 0.31374 0 -0.28267 0 0.18072 -0.27203 0.89656 -5.79109
THR_1382 -5.11326 0.2266 4.7345 -0.20305 0.11661 0.07336 2.7131 -2.33983 -0 -0 -2.7361 -0.04657 0 0 0 -0.44823 0 0.00793 0.00647 0.06571 0 -0.02287 2.32953 -1.0874 -0.10491 0.49 -1.33843
SER_1383 -6.21572 0.47527 5.49472 -0.02578 0.00394 0.0272 2.63869 -2.61334 -0.04324 -0.31107 -3.05843 0.03503 0 0 0 0 0 0.11142 0.04514 0.41995 0 0.15536 0.7721 -0.77834 0.26343 0.99241 -1.61125
CYS_1384 -4.65243 0.32209 2.21525 -0.05548 0.00544 0.02045 1.46298 -1.36017 -0.01437 -0.08014 -1.66049 -0.76047 0 0 0 0 0 0.00123 0.02688 0.55135 0 -0.07823 0 3.6196 0.539 10.4779 10.5804
GLY_1385 -4.35705 0.1723 3.3095 -0.00077 0 0 1.68768 -2.16318 -0.01639 -0.09981 -1.34853 -0.00981 0 0 0 0 0 -0.07784 0 0 0 -1.48397 0 0.83697 0.36551 14.9533 11.7679
GLU_1386 -7.98598 1.06472 5.6877 -0.45401 0.23119 1.41962 3.52803 -3.21525 -0.00743 -0.06838 -3.4642 -2.9115 0 0 0 -0.73561 0 -0.04337 0.01139 0 3.97245 -0.32429 0 -2.7348 -0.32044 5.92163 -0.42852
ARG_1387 -5.93088 0.67518 5.49095 -0.75776 0.08415 0.48935 2.87266 -2.82543 -0.00743 -0.06838 -1.95778 0.31102 0 0 -0.79707 0 0 0.08996 0.03438 1.45439 0 -0.03715 0 -1.2888 -0.4739 1.02252 -1.62004
ALA_1388 -4.75344 0.29063 3.55432 -0.02214 0 0 1.88391 -2.30485 -0.02733 -0.14141 -1.12599 -0.3769 0 0 0 0 0 0.07908 0 0 0 -0.26218 0 1.8394 -0.37221 0.49771 -1.24138
ALA_1389 -7.11104 0.9161 3.47777 -0.02207 0 0 3.08278 -2.89365 -0 -0 -2.11739 -0.37325 0 0 0 0 0 0.07715 0 0 0 -0.2622 0 1.8394 -0.48963 0.3046 -3.57141
GLN_1390 -7.97599 0.97231 6.58024 -0.26281 0.02208 0.18392 3.84845 -3.48026 -0 -0 -3.58419 -0.41998 0 0 0 -0.60597 0 0.08602 0.14767 0 3.31596 -0.16559 0 -0.18838 -0.39787 0.51392 -1.41046
LEU_1391 -5.62153 0.41613 4.95358 -0.47648 0.23615 0.11258 2.8311 -2.67785 -0 -0 -2.11093 0.21153 0 0 0 0 0 0.30306 0.01048 0.28315 0 -0.29302 0 0.18072 -0.33662 0.53141 -1.44655
PHE_1392 -9.65721 1.35736 4.05556 -0.76723 0.04227 0.26809 3.16709 -3.02261 -0 -0 -2.06958 -0.04502 0 0 0 0 0 0.17403 0.01917 0 2.50021 -0.23933 0 1.0402 -0.24816 0.58299 -2.84217
LEU_1393 -9.80924 1.38684 3.97545 -0.48755 0.26442 0.11771 2.7103 -3.22881 -1e-05 -2e-05 -0.16961 0.23933 0 0 0 0 0 0.01636 0.00517 0.27796 0 -0.28782 0 0.18072 -0.2493 0.64035 -4.41774
CYS_1394 -6.00301 0.62063 4.92362 -0.06676 0 0.05475 2.07045 -2.55153 -0.00339 -0.05806 -1.76049 -0.41175 0 0 0 0 0 0.16274 0.1679 0.87953 0 0.25804 0 3.6196 0.06535 0.51069 2.47832
SER_1395 -3.67231 0.3973 5.16225 -0.02622 0 0.06195 2.65315 -2.2955 -0 -0 -3.20543 -0.59726 0 0 0 0 0 0.23273 0.00021 0.72047 0 0.33431 0.60036 -0.77834 0.34216 0.34601 0.27584
LEU_1396 -7.46707 1.09089 2.9172 -0.56244 0.20753 0.18444 1.9675 -2.38467 -0 -0 -0.86986 0.05017 0 0 0 0 0 0.75081 0.11785 0.59055 0 -0.01397 0 0.18072 0.24883 1.02818 -1.96334
GLY_1397 -3.08157 0.38802 3.14439 -9e-05 0 0 1.80354 -1.74874 -0.02093 -0.11777 -1.3129 -0.298 0 0 -0.77154 0 0 -0.06434 0 0 0 1.01406 0 0.83697 1.16561 11.667 12.6037
LEU_1398 -7.04079 0.80774 2.14494 -0.5133 0.17007 0.10576 1.64551 -1.96378 -0.01729 -0.15839 0.05567 0.33668 0 0 0 0 0 0.12771 0.03378 0.55684 0 -0.11687 0 0.18072 1.43888 15.473 13.2668
LYS_1399 -5.48676 0.24752 4.03903 -0.53229 0.27174 0.33966 0.52825 -1.73924 -0.01519 -0.1467 0.3391 -0.01354 0 0 0 0 0 0.19253 0.05822 1.8598 0 0.21667 0 -1.5107 0.76628 5.42771 4.84211
VAL_1400 -7.59517 1.45172 1.58388 -0.28663 0.19131 0.05894 1.73221 -1.93082 -0.01389 -0.1003 -2.11646 0.15056 0 0 0 0 0 -0.08374 0.01078 0.11968 0 -0.4516 0 1.9342 0.08283 1.31596 -3.94655
LEU_1401 -4.62208 0.91989 1.55572 -0.48531 0.25574 0.10315 0.51015 -1.15992 -0 -0 0.89722 0.18277 0 0 0 0 0 0.03323 0.15982 1.88612 0 -0.35387 0 0.18072 -0.34727 1.29167 1.00775
PRO_1402 -2.65992 0.40841 0.72807 -0.09134 0.00058 0.05734 0.11269 -0.40458 -0.00726 -0.02181 0.31536 0.68457 0 0 0 0 0 -0.06463 0.00768 0.40759 0 -0.16853 0 -2.4119 -0.19208 0.80974 -2.49
VAL_1403 -2.96418 0.33993 1.33014 -0.28391 0.19041 0.06486 0.53589 -0.88998 -0 -0 0.26651 -0.33158 0 0 0 0 0 -0.04796 0.00095 0.17139 0 -0.59992 0 1.9342 -0.24639 0.17053 -0.35912
ILE_1404 -3.53379 0.37081 2.30064 -0.52284 0.27925 0.13792 0.28789 -1.20944 -0.00726 -0.02181 0.26724 -0.22114 0 0 0 0 0 -0.01665 0.03691 0.45114 0 -0.18825 0 0.73287 -0.27478 0.24051 -0.89079
LYS_1405 -3.01972 0.41133 3.69049 -0.51981 0.10821 0.36423 1.12501 -1.46462 -0 -0 -2.00436 -0.2147 0 0 -0.41884 0 0 -0.11181 0.0634 1.74699 0 -0.12643 0 -1.5107 -0.26866 0.31709 -1.83291
ARG_1406 -2.84688 0.20431 3.18801 -0.98443 0.33242 0.76122 0.8103 -1.39806 -0.009 -0.06336 -0.96454 -0.18688 0 0 -0.41884 0 0 -0.04016 0.00697 2.99052 0 -0.23283 0 -1.2888 0.21496 0.27204 0.34698
THR_1407 -1.06515 0.08092 1.04444 -0.16499 0.07926 0.0598 0.21952 -0.5525 -0 -0 -0.49725 -0.14716 0 0 0 0 0 -0.0909 0.00337 0.06704 0 0.04386 2.307 -1.0874 0.15312 0.18872 0.6417
SER_1408 -1.42036 0.08129 1.56849 -0.02574 0 0.06119 0.55733 -0.77607 -0.01752 -0.16495 0.46982 -0.46696 0 0 0 0 0 0.01144 0.00312 0.06583 0 -0.54175 0.61315 -0.77834 -0.31004 0.11052 -0.95954
ARG_1409 -4.90401 0.18783 5.2608 -0.77527 0.15577 0.43274 1.65112 -2.12416 -0.00731 -0.09108 -1.79494 0.44077 0 0 0 -0.70892 0 -0.04291 0.09363 2.8621 0 -0.02789 0 -1.2888 -0.41201 0.15457 -0.93796
GLU_1410 -1.77643 0.1057 2.15921 -0.59251 0.21694 1.55571 0.39607 -0.84281 -0.00852 -0.10159 -0.44435 -3.14665 0 0 0 0 0 -0.0455 0.07074 0 3.33483 -0.1209 0 -2.7348 -0.59211 0.27703 -2.28993
LYS_1411 -3.59249 0.29413 4.42579 -0.32347 0.03573 0.16933 1.18662 -1.72873 -0.02862 -0.15202 -0.51573 -0.15295 0 0 0 0 0 -0.08535 0.06185 2.3985 0 0.29088 0 -1.5107 -0.22 0.3237 0.87646
ALA_1412 -1.2772 0.07456 1.24241 -0.02377 0 0 0.43058 -0.67399 -0 -0 0.50835 -0.36901 0 0 0 0 0 -0.07261 0 0 0 -0.36806 0 1.8394 -0.2949 0.24826 1.26403
LEU_1413 -1.78435 0.18663 1.59748 -0.52392 0.24368 0.15595 0.3815 -0.78644 -0 -0 0.0236 0.1404 0 0 0 0 0 -0.04903 0.03888 0.09356 0 -0.1561 0 0.18072 -0.6711 0.35581 -0.57274
ASP_1414 -4.0484 0.46835 5.17613 -0.10502 0.01813 0.29325 1.9615 -1.93596 -0.02862 -0.15202 -2.34126 -0.15991 0 0 0 -0.70892 0 -0.0346 0.20478 0 3.16373 -0.35611 0 -2.3716 -0.55336 1.06458 -0.44532
PRO_1415 -3.51655 0.64155 3.46126 -0.19401 0.00199 0.13686 1.59292 -1.38077 -0 -0 -1.57318 0.05851 0 0 0 0 0 0.05665 0.01889 0.50107 0 -1.01609 0 -2.4119 -0.43997 1.00189 -3.06088
ALA_1416 -2.91832 0.40109 2.8643 -0.0236 0 0 1.73608 -1.58127 -0.01823 -0.13348 -1.25126 -0.34989 0 0 0 0 0 -0.07536 0 0 0 -0.26535 0 1.8394 -0.12415 0.39265 0.49259
GLN_1417 -3.14546 0.32485 3.51841 -0.59525 0.25491 1.00582 1.50491 -1.67936 -0.00726 -0.08603 -0.86293 -2.34502 0 0 0 0 0 -0.14332 0.03797 0 3.8253 -0.06376 0 -0.18838 -0.05103 0.32769 1.63206
GLU_1418 -6.35699 0.60924 7.64178 -0.43763 0.06187 0.88639 2.61609 -3.161 -0.00726 -0.08603 -4.59484 -0.36325 0 0 0 -0.84701 0 -0.0683 0.00351 0 2.84851 -0.07195 0 -2.7348 -0.3891 0.24088 -4.20988
ASN_1419 -3.63079 0.21083 3.92829 -0.17708 0.02689 0.26864 1.8425 -1.93859 -0.00731 -0.09108 -0.88946 -0.33672 0 0 0 0 0 0.00283 0.02406 0 1.47361 0.18429 0 -0.93687 -0.28491 0.1968 -0.13408
GLY_1420 -1.43562 0.37361 1.88637 -5e-05 0 0 0.30051 -0.92108 -0.0184 -0.13682 0.70284 -0.35359 0 0 0 0 0 0.26711 0 0 0 -0.23723 0 0.83697 1.00963 0.39854 2.67277
SER_1421 -3.38312 0.5268 3.98032 -0.02759 0 0.04507 1.39196 -1.8222 -0.00033 -0.00355 -1.51435 -0.96212 0 0 0 -0.36364 0 0.05929 0 1.21829 0 0.07282 0.8464 -0.77834 0.90644 0.54219 0.73434
SER_1422 -2.64401 0.22735 3.15841 -0.03175 0.01454 0.02954 1.54758 -1.44178 -0.00016 -0.00334 -1.33012 -0.20934 0 0 0 0 0 0.08671 0.00018 0.26185 0 0.33856 0.60051 -0.77834 0.41941 0.54854 0.79434
GLN_1423 -4.73115 0.72137 4.45011 -0.42139 0.09773 0.32328 2.41961 -2.16704 -0 -0 -2.01513 -0.22424 0 0 0 0 0 -0.14652 0.00543 0 3.25023 -0.0613 0 -0.18838 0.42782 0.45654 2.19697
GLN_1424 -4.3453 0.70162 3.86216 -0.59834 0.24582 1.00315 1.46434 -1.94618 -0.0284 -0.21876 -0.76846 -2.35275 0 0 0 0 0 -0.15713 0.0409 0 3.78872 -0.08542 0 -0.18838 -0.17579 0.30865 0.55042
LYS_1425 -3.2712 0.41848 4.79914 -0.41732 0.06366 0.23045 2.22335 -1.91509 -0.01082 -0.1142 -2.72119 0.12038 0 0 0 -0.48337 0 -0.12463 0.17728 1.39979 0 -0.0276 0 -1.5107 -0.29982 0.32618 -1.13723
SER_1426 -2.14107 0.27358 2.70608 -0.03545 0.01834 0.06621 1.21557 -1.24288 -0.00493 -0.08925 -1.04448 -0.44491 0 0 0 0 0 -0.04278 0.00022 0.42644 0 -0.10645 0.60254 -0.77834 -0.02195 0.28784 -0.35568
LEU_1427 -3.78768 0.44195 2.40649 -0.45084 0.16894 0.07298 0.87681 -1.36561 -0.01725 -0.10101 -0.74467 0.25726 0 0 0 0 0 -0.01336 0.0096 0.41715 0 -0.35435 0 0.18072 0.05725 0.37064 -1.57499
SER_1428 -0.98127 0.04328 1.18252 -0.0265 0 0.06218 0.27605 -0.54014 -0.00493 -0.08925 0.17834 -0.40232 0 0 0 0 0 -0.00597 4e-05 0.03345 0 -0.55478 0.60043 -0.77834 -0.32923 0.34109 -0.99535
GLY_1429 -1.53358 0.09749 1.2912 -0.00036 0 0 0.48808 -0.65353 -0 -0 0.69333 -0.18994 0 0 0 0 0 -0.1208 0 0 0 -0.6122 0 0.83697 -0.12066 0.19598 0.37196
SER_1430 -1.75461 0.13676 1.30814 -0.02993 0.011 0.02733 0.2362 -0.69838 -0.00309 -0.05419 -0.2522 -0.08807 0 0 0 0 0 0.03815 0.02079 0.54519 0 -0.09166 0.6212 -0.77834 -0.15302 0.23159 -0.72714
CYS_1431 -5.66613 0.7298 1.71356 -0.04855 0.0017 0.01865 0.32222 -1.08308 -0.02246 -0.18844 -0.56415 -0.18517 0 0 0 0 0 -0.04699 0.24527 0.50485 0 0.05698 0 3.6196 -0.51539 0.35671 -0.75102
ALA_1432 -1.9825 0.09131 0.82923 -0.02166 0 0 0.41879 -0.68771 -0 -0 -0.30015 -0.42779 0 0 0 0 0 0.01143 0 0 0 -0.56817 0 1.8394 -0.33829 0.29949 -0.83663
SER_1433 -2.81995 0.39937 2.22426 -0.02697 0 0.02201 0.94452 -1.01248 -0 -0 -0.48559 -0.13629 0 0 0 0 0 0.10434 0.02073 0.4312 0 0.02024 0.6014 -0.77834 -0.36969 0.76812 -0.09314
PRO_1434 -1.52935 0.41393 1.00362 -0.11919 0.00048 0.088 0.24707 -0.50482 -0 -0 -0.25327 0.27377 0 0 0 0 0 -0.01745 0.03442 0.18676 0 -1.15032 0 -2.4119 -0.70793 0.91996 -3.52622
VAL_1435 -4.22733 0.75808 1.42635 -0.30754 0.16774 0.06323 0.32508 -1.06134 -0.00015 -0.00272 -0.57284 -0.51514 0 0 0 0 0 0.02541 0.04513 0.17406 0 -0.37551 0 1.9342 -0.60655 0.43672 -2.31312
GLY_1436 -1.59776 0.47927 2.05103 -6e-05 0 0 0.7434 -0.89747 -0 -0 -1.51783 -0.29014 0 0 -1.04205 0 0 -0.10656 0 0 0 0.59416 0 0.83697 5.47055 1.97365 6.69714
PRO_1437 -5.29383 1.22016 3.57768 -0.22182 0.01646 0.15915 1.24563 -1.39903 -0 -0 -0.63756 0.00406 0 0 -0.4562 0 0 0.23437 0.11042 0.31165 0 -0.74552 0 -2.4119 5.69616 2.07651 3.4864
ARG_1438 -1.88869 0.10839 2.17332 -0.96702 0.25777 0.75123 0.46112 -0.94074 -0.00015 -0.00272 -1.07354 -0.21715 0 0 -0.4562 0 0 -0.00138 0.03066 3.04781 0 -0.23601 0 -1.2888 0.5551 0.7123 1.0253
SER_1439 -2.23638 0.20907 2.11384 -0.01744 0 0.02849 0.68159 -1.02346 -0 -0 -0.57589 -1.10796 0 0 -0.14238 0 0 0.07748 0.07765 0.69426 0 0.05773 0.60498 -0.77834 1.33819 0.72682 0.72827
SER_1440 -1.43321 0.38502 1.42314 -0.03347 0.0024 0.06394 0.20171 -0.73328 -0 -0 0.24565 -0.75874 0 0 -0.14238 0 0 0.28525 2e-05 0.05571 0 -0.20425 0.6 -0.77834 1.17249 0.79039 1.14206
ALA_1441 -2.77415 0.37972 2.19252 -0.02288 0 0 1.25523 -1.35809 -0 -0 -0.28577 -0.34252 0 0 0 0 0 -0.06528 0 0 0 -0.27067 0 1.8394 0.09498 0.61737 1.25986
GLY_1442 -1.88403 0.26091 1.72996 -0.0002 0 0 0.28444 -0.95311 -0 -0 0.43784 -0.32123 0 0 0 0 0 -0.27797 0 0 0 -1.34609 0 0.83697 -0.29234 0.21434 -1.31052
LYS_1443 -1.64694 0.08057 1.53258 -0.33966 0.06691 0.20255 0.54077 -0.68872 -0 -0 0.51261 -0.20302 0 0 0 0 0 -0.04943 0.00185 1.75506 0 -0.06766 0 -1.5107 -0.2472 0.4932 0.43275
ASP_1444 -4.90336 0.44918 5.47746 -0.1205 0.02549 0.36696 2.68275 -2.33529 -0 -0 -3.39378 -1.38059 0 0 -1.61825 0 0 0.01535 0.04977 0 2.66984 0.30212 0 -2.3716 -0.01516 0.84061 -3.25899
LEU_1445 -2.8589 0.26192 2.52499 -0.43897 0.16305 0.07851 1.15696 -1.37906 -0 -0 -1.50997 0.01287 0 0 -0.5762 0 0 0.0066 0.0146 0.67371 0 0.22949 0 0.18072 0.33703 0.61334 -0.5093
GLU_1446 -2.60967 0.31398 1.90438 -0.46128 0.16524 1.47774 0.45764 -1.02274 -0 -0 -0.75927 -2.65291 0 0 0 0 0 -0.0853 0.0457 0 4.61112 -0.0712 0 -2.7348 -0.19509 0.32742 -1.28903
TYR_1447 -3.00494 0.35315 3.09493 -0.70017 0.02931 0.06146 1.35104 -1.4908 -0 -0 -0.9049 -0.30582 0 0 0 0 0 -0.05559 0.01638 0 2.09694 0.08284 0.00024 1.2797 -0.57141 0.35109 1.68345
GLY_1448 -1.63614 0.29029 1.55296 -0.0002 0 0 0.56628 -0.82957 -0 -0 -0.12987 -0.2983 0 0 0 0 0 0.06354 0 0 0 1.04426 0 0.83697 0.09066 0.36665 1.91753
CYS_1449 -3.65868 0.29269 2.43086 -0.0682 0 0.04428 1.35266 -1.11389 -0 -0 -0.25077 -0.58806 0 0 0 0 0 0.00485 0.06296 0.23499 0 -0.38155 0 3.6196 0.51969 0.43751 2.93894
LEU_1450 -3.90197 1.13192 2.18299 -0.46182 0.2591 0.07777 0.41828 -1.09053 -0.00625 -0.08414 0.67186 0.53304 0 0 0 0 0 1.03766 0.00867 0.19811 0 0.36393 0 0.18072 0.37519 2.19484 4.08937
LYS_1451 -2.5254 0.80436 1.5057 -0.31727 0.03665 0.19388 0.16257 -0.69911 -0 -0 0.50147 -0.38125 0 0 0 0 0 -0.0057 0.04717 1.39925 0 -0.00883 0 -1.5107 0.35279 2.51744 2.07303
ILE_1452 -6.14052 1.11773 1.84513 -0.48479 0.34731 0.10508 0.35833 -1.35167 -0.00311 -0.04086 -0.53341 0.22993 0 0 0 0 0 -0.05177 0.07264 0.47508 0 -0.55857 0 0.73287 -0.1452 1.50138 -2.52441
PRO_1453 -4.84711 0.95257 3.12265 -0.18851 0.00153 0.13364 1.62437 -1.27054 -0 -0 -1.67128 -0.00717 0 0 0 0 0 -0.02162 0.00154 0.76882 0 -0.89386 0 -2.4119 -0.44573 1.68596 -3.46665
PRO_1454 -3.29696 0.69425 2.15684 -0.07199 0 0.04452 1.20167 -1.00981 -0 -0 0.1893 0.56776 0 0 0 0 0 -0.28789 0.10868 0.25103 0 -1.04827 0 -2.4119 0.36068 1.05825 -1.49385
ARG_1455 -3.72457 0.355 3.0343 -0.81272 0.20909 0.5608 0.86956 -1.21578 -0 -0 0.40975 0.27875 0 0 0 0 0 -0.07935 0.03932 2.51894 0 -0.07888 0 -1.2888 0.38115 0.36922 1.82577
CYS_1456 -4.84123 0.59885 2.48154 -0.05729 0.00747 0.02084 1.013 -1.19229 -0.0131 -0.06344 -1.36332 -0.20092 0 0 0 0 0 -0.07748 0.10042 0.40056 0 0.25337 0 3.6196 -0.42158 0.29079 0.5558
MET_1457 -5.54372 0.54428 3.95667 -0.46898 0.14571 0.11144 1.9341 -1.97889 -0 -0 0.08866 0.0015 0 0 0 0 0 0.21771 0.05701 2.09255 0 -0.05134 0 0.60916 -0.21688 0.36046 1.85942
PHE_1458 -1.8067 0.13211 1.37789 -0.70847 0.08223 0.43532 0.19502 -0.73374 -0 -0 -0.56769 0.1742 0 0 0 0 0 -0.05789 0.073 0 1.95581 -0.21846 0 1.0402 -0.23344 0.46495 1.60435
ASP_1459 -3.17675 0.57114 3.22648 -0.23319 0.04645 0.82262 0.85699 -1.22003 -0.00309 -0.05419 0.07591 -0.76229 0 0 0 0 0 0.02301 0.01034 0 2.14839 -0.11974 0 -2.3716 -0.24502 1.12218 0.71759
HIS_D_1460 -1.93156 0.6393 1.80046 -0.63769 0.28351 0.67757 0.27013 -0.73225 -0 -0 0.45311 -0.76284 0 0 0 0 0 0.15834 0.08496 0 4.01761 -0.76333 0 -0.45461 -0.17389 1.51258 4.44143
PRO_1461 -2.67442 0.35917 2.10397 -0.18115 0.00065 0.12458 0.35687 -0.77139 -0.00852 -0.11485 -0.222 0.09438 0 0 0 0 0 -0.00207 0.00014 0.80677 0 -0.96297 0 -2.4119 -0.57625 1.163 -2.91598
ASP_1462 -2.90731 0.22818 4.15701 -0.10297 0.00998 0.29901 2.30429 -1.85485 -0.00139 -0.02085 -3.86292 -1.04941 0 0 -0.6163 -0.41494 0 0.02152 0.02774 0 2.38542 -0.44448 0 -2.3716 -0.50316 0.69805 -4.01898
ALA_1463 -4.16433 1.25246 2.68487 -0.02493 0.00048 0 1.28085 -1.79377 -0 -0 -0.61912 -0.22203 0 0 -0.6163 0 0 0.28399 0 0 0 -0.06405 0 1.8394 -0.11443 0.85567 0.57877
GLU_1464 -3.98239 0.71219 3.90303 -0.46408 0.21344 1.4233 1.79277 -1.95989 -0.01135 -0.08843 -1.29092 -2.97 0 0 0 0 0 -0.12009 0.00808 0 3.67374 -0.27005 0 -2.7348 -0.28823 1.7483 -0.70538
LYS_1465 -4.5084 0.39687 4.94658 -0.42826 0.08457 0.23291 1.75688 -2.2526 -0 -0 -1.82479 -0.05965 0 0 0 0 0 -0.0127 0.01319 1.9286 0 0.0588 0 -1.5107 -0.36038 1.39718 -0.14188
THR_1466 -5.16623 0.28609 4.41632 -0.19657 0.13894 0.07417 1.97839 -2.31867 -0.00939 -0.12411 -1.65951 -0.56014 0 0 0 -0.41494 0 -0.02687 0.01621 0.07266 0 0.03587 2.44124 -1.0874 0.00215 0.7884 -1.31338
LEU_1467 -8.82077 1.32991 3.51739 -0.71352 0.26408 0.26443 2.24738 -2.79215 -0 -0 -0.66516 0.17337 0 0 0 0 0 -0.02156 0.1517 0.83326 0 -0.21727 0 0.18072 0.02995 1.06297 -3.17527
ASN_1468 -4.89371 0.19606 5.81589 -0.16878 0.01211 0.24497 2.1789 -2.82251 -0 -0 -2.09494 -0.39372 0 0 0 0 0 0.29915 0.00083 0 1.47041 0.3006 0 -0.93687 0.02355 0.72797 -0.04008
HIS_D_1469 -3.66298 0.3444 4.32413 -0.693 0.01649 0.67908 1.51951 -2.07183 -0.01082 -0.07684 -1.26528 -0.31619 0 0 0 0 0 0.04662 0.08921 0 1.56021 -0.31843 0 -0.45461 0.25722 0.34401 0.31091
LEU_1470 -7.29767 0.40819 3.1739 -0.48789 0.20322 0.12602 2.12146 -2.45371 -0 -0 -1.36348 0.24442 0 0 0 0 0 -0.06229 0.1179 0.28342 0 -0.28317 0 0.18072 0.01562 0.38708 -4.68625
ILE_1471 -7.4945 0.89057 3.51244 -0.73974 0.82159 0.27849 1.94543 -2.42365 -0 -0 -2.82026 -0.51364 0 0 0 0 0 0.02444 0.08297 2.32164 0 0.23343 0 0.73287 -0.00393 0.86062 -2.29125
SER_1472 -2.41427 0.21189 3.35354 -0.02903 3e-05 0.04752 1.55217 -1.57553 -0.00703 -0.0593 -0.61359 -0.88419 0 0 0 0 0 -0.00416 0.00045 0.63887 0 0.08534 0.60123 -0.77834 0.03792 0.76844 0.93199
GLY_1473 -2.77724 0.17554 3.316 -6e-05 0 0 1.83471 -1.64005 -0.02706 -0.16322 -1.41532 -0.38284 0 0 0 0 0 -0.12337 0 0 0 -1.52969 0 0.83697 -0.35971 0.3647 -1.89064
PHE_1474 -9.24692 1.01188 5.76481 -0.77987 0.0427 0.21549 2.61864 -3.06473 -0 -0 -2.2401 -0.08586 0 0 0 0 0 -0.02573 0.00074 0 1.81789 -0.52596 0 1.0402 0.02641 0.54274 -2.88767
GLU_1475 -4.49374 0.26975 5.7475 -0.45565 0.23785 1.43893 1.40054 -2.54653 -0.06588 -0.38463 -2.40047 -2.95907 0 0 0 0 0 0.00744 0.01879 0 4.01885 -0.30983 0 -2.7348 -0.05568 0.35843 -2.90822
THR_1476 -4.66024 0.25065 4.99231 -0.20047 0.15977 0.07551 2.29023 -2.37167 -0.02681 -0.15356 -1.09597 -0.47325 0 0 0 0 0 0.01204 0 0.10696 0 -0.00404 2.30791 -1.0874 -0.28068 0.1895 0.03078
PHE_1477 -10.814 1.48511 3.04743 -1.01524 0.1033 0.40572 2.78277 -2.93349 -0 -0 -2.66617 0.06093 0 0 0 0 0 -0.02153 0.28267 0 1.96637 -0.25145 0 1.0402 -0.04901 0.53569 -6.04064
GLU_1478 -9.63746 0.70612 10.5224 -0.22102 0.03065 0.29767 4.24362 -4.67683 -0.01342 -0.07568 -4.38622 -0.53249 0 0 -0.75302 0 0 0.16917 0.01119 0 3.30944 -0.17461 0 -2.7348 -0.27629 0.7463 -3.44525
LYS_1479 -4.14068 0.24803 5.14823 -0.39341 0.0487 0.19316 1.72581 -2.38204 -0.02993 -0.23895 -1.33413 -0.09438 0 0 0 0 0 0.02332 0.00158 1.90687 0 0.08391 0 -1.5107 -0.17556 0.4504 -0.46976
LYS_1480 -4.94683 0.21407 5.97285 -0.30923 0.03508 0.14045 2.909 -2.50065 -0.01393 -0.0495 -3.12298 -0.00122 0 0 0 -0.69677 0 -0.01291 0.06543 1.70699 0 -0.04201 0 -1.5107 -0.22993 0.41467 -1.97812
ILE_1481 -7.69027 0.73528 1.95023 -0.61854 0.58147 0.21943 2.019 -2.13551 -0 -0 -1.55363 -0.33918 0 0 0 0 0 -0.02207 0.00493 2.42093 0 0.6952 0 0.73287 -0.23622 0.59959 -2.63649
ASN_1482 -2.92657 0.20819 3.03087 -0.38167 0.08013 0.77983 1.39677 -1.57759 -0.03115 -0.33425 -1.16608 -0.87936 0 0 0 0 0 -0.10235 0.01393 0 1.69431 -1.02967 0 -0.93687 -0.4241 0.43389 -2.15172
TYR_1483 -9.35675 1.06244 3.40496 -0.86386 0.0675 0.16633 2.15948 -2.79993 -0.01133 -0.16342 -0.79684 -0.46212 0 0 0 0 0 -0.07551 0.00224 0 1.81104 -0.33983 0.00062 1.2797 0.09048 0.31499 -4.50979
ARG_1484 -5.63087 0.31789 4.69398 -0.73653 0.2548 0.56403 0.50283 -2.22192 -0.04256 -0.28655 -0.39064 0.20906 0 0 0 0 0 0.04228 0.02142 2.68289 0 -0.04982 0 -1.2888 0.47602 0.27177 -0.61072
PHE_1485 -8.49784 1.04319 2.12256 -0.58102 0.08127 0.28788 1.85343 -1.93166 -0 -0 -1.70312 0.20488 0 0 -0.75302 0 0 0.00061 0.01497 0 2.0688 -0.37732 0 1.0402 -0.14872 0.25325 -5.02163
LYS_1486 -2.40549 0.11718 3.13053 -0.3011 0.03254 0.14605 0.68755 -1.24465 -0.012 -0.03876 -1.35678 -0.18304 0 0 -0.45766 0 0 -0.04666 0.00247 1.89577 0 -0.19521 0 -1.5107 -0.09376 0.24617 -1.58754
ASN_1487 -4.70965 0.50542 5.02675 -0.19439 0.00965 0.28412 2.55611 -2.33957 -0.00532 -0.05739 -2.95209 -0.65517 0 0 -1.04431 -0.91506 0 0.00272 0.09021 0 2.57838 0.2873 0 -0.93687 0.11104 0.40358 -1.95456
LYS_1488 -4.66695 0.8824 2.88592 -0.2841 0.03453 0.12029 1.13658 -1.47046 -0.012 -0.03876 -1.01235 0.23956 0 0 0 0 0 1.58823 0.07372 1.98888 0 -0.03345 0 -1.5107 -0.06782 15.9787 15.8322
ALA_1489 -4.8753 0.78864 2.36788 -0.02511 0.00352 0 1.7765 -1.86418 -0.03436 -0.10102 -0.91707 -0.29694 0 0 0 0 0 0.25341 0 0 0 2.63326 0 1.8394 1.73864 16.6022 19.8894
TYR_1490 -8.16158 1.15037 4.89598 -0.55363 0.35018 0.25333 2.86678 -2.92476 -0 -0 -1.8691 -0.34841 0 0 0 0 0 0.37478 0.00208 0 3.4906 0.05209 0.00307 1.2797 1.90486 1.21726 3.98358
LEU_1491 -8.25732 1.27827 1.34776 -0.50657 0.33647 0.12636 1.95405 -2.12618 -0.03968 -0.15842 -0.29821 0.19915 0 0 0 0 0 -0.03297 0.05493 0.32308 0 -0.31043 0 0.18072 -0.18376 0.49131 -5.62142
LEU_1492 -9.81217 0.9912 4.24987 -0.65964 0.18217 0.22024 2.0308 -3.10822 -0.00936 -0.10593 -0.35112 0.11415 0 0 -0.41807 0 0 0.15996 0.02692 0.85884 0 -0.22526 0 0.18072 -0.21173 0.59784 -5.28875
GLN_1493 -9.57812 0.84954 8.61874 -0.38529 0.07397 0.22591 3.05428 -4.24886 -0.04862 -0.31899 -2.11671 -0.49727 0 0 0 0 0 -0.02471 0.06875 0 3.18003 0.09824 0 -0.18838 -0.02754 0.57336 -0.69167
ALA_1494 -6.92161 0.58622 3.15738 -0.0236 0 0 2.5343 -2.76963 -0 -0 -1.88562 -0.37546 0 0 -0.71491 0 0 -0.05132 0 0 0 -0.40865 0 1.8394 -0.2885 0.31996 -5.00204
PHE_1495 -10.6345 1.57843 2.89338 -0.59359 0.06973 0.27627 3.32587 -2.88691 -0 -0 -2.8385 -0.09474 0 0 0 0 0 -0.01356 0.34433 0 1.98909 -0.15636 0 1.0402 -0.5997 0.63248 -5.66803
THR_1496 -7.62681 0.82916 5.94301 -0.18941 0.19411 0.07781 3.86657 -3.10479 -0.00265 -0.01074 -4.83409 -0.38159 0 0 -0.41807 -0.43405 0 0.04374 0.08371 0.10535 0 0.23831 2.31276 -1.0874 -0.15713 0.89588 -3.65633
HIS_1497 -8.90283 0.93209 7.26472 -0.4973 0.0325 0.32851 4.23372 -3.8022 -0.00557 -0.06042 -4.88859 -1.03096 0 0 -1.2004 -0.98327 0 0.03536 0.06663 0 2.09086 -0.04717 0 -0.45461 -0.07812 0.68255 -6.28448
ALA_1498 -5.09091 0.45279 3.24885 -0.02352 0 0 1.77027 -2.11952 -0 -0 -0.95374 -0.36366 0 0 0 0 0 -0.11001 0 0 0 -0.40342 0 1.8394 -0.45917 0.45798 -1.75466
SER_1499 -6.13562 1.08892 5.66759 -0.04186 3e-05 0.05833 3.47321 -2.81766 -0 -0 -3.99047 -0.39011 0 0 -1.98517 -0.5937 0 0.03252 0.10739 0.20765 0 -0.33886 1.748 -0.77834 -0.58506 0.58769 -4.68552
TYR_1500 -10.6608 1.6017 4.98938 -0.8807 0.16754 0.41929 2.65711 -3.25882 -0 -0 -1.50729 -0.45858 0 0 0 0 0 -0.00802 0.0012 0 2.73166 0.11131 0.00602 1.2797 -0.09616 0.98449 -1.92098
HIS_1501 -6.12632 0.28969 4.78866 -0.39339 0.00602 0.44156 2.11656 -2.53891 -0 -0 -1.82009 -0.37825 0 0 -0.61378 0 0 -0.12008 0.05867 0 2.81335 0.02778 0 -0.45461 0.27374 0.82448 -0.80492
TYR_1502 -4.67845 0.68978 1.56721 -0.6881 0.08782 0.38434 0.72798 -1.36453 -0.01643 -0.14619 -0.19953 -0.16607 0 0 0 0 0 -0.04213 0.2585 0 2.35124 0.0037 0.00012 1.2797 -0.09183 0.52625 0.48338
ASN_1503 -7.54914 0.72448 4.79148 -0.31603 0.13928 0.55867 3.53527 -3.04219 -0.02252 -0.12907 -1.6618 -0.76051 0 0 -1.80834 -0.43405 0 -0.0758 0.08348 0 1.85316 -0.53993 0 -0.93687 -0.22517 0.46323 -5.35236
THR_1504 -2.40147 0.10313 1.66575 -0.13353 0.07855 0.08683 0.54793 -1.10263 -0.01643 -0.14619 0.24506 -1.10797 0 0 0 0 0 -0.04262 0.02045 0.03724 0 -0.43791 2.25843 -1.0874 -0.24053 0.38001 -1.2933
ILE_1505 -5.06817 0.73273 0.7162 -0.71593 0.41674 0.25652 0.87301 -1.14141 -0.00734 -0.06334 -0.18864 0.47014 0 0 -0.72469 0 0 -0.00396 0.001 1.79449 0 -0.42632 0 0.73287 -0.02648 0.69203 -1.68056
THR_1506 -5.45959 0.3479 2.78972 -0.17098 0.06413 0.06132 1.65166 -1.89585 -0.00745 -0.06508 -0.82947 -0.92237 0 0 -1.13562 0 0 0.01106 0 0.78696 0 -0.74842 2.36726 -1.0874 0.23177 0.77128 -3.23915
ASP_1507 -4.39325 0.46757 4.8717 -0.09101 0.01558 0.25939 1.427 -2.20681 -0.07552 -0.53547 -3.28547 0.06592 0 0 -0.05196 -0.54328 0 -0.02903 0.0573 0 1.81078 -0.36048 0 -2.3716 -0.02569 0.47546 -4.51887
CYS_1508 -8.31882 1.12438 4.42974 -0.06459 0 0.03907 2.23349 -2.35438 -0.02329 -0.14128 -2.89644 -0.00603 0 0 0 0 0 0.01568 0.00144 1.44677 0 0.0174 0 3.6196 -0.21625 0.53109 -0.56242
TYR_1509 -10.1132 1.14554 7.0613 -0.97549 0.17159 0.37247 3.67364 -3.67795 -0 -0 -2.84525 -0.45266 0 0 0 0 0 -0.16689 0.14975 0 2.01776 0.30921 0.00921 1.2797 0.09063 0.77234 -1.17831
GLN_1510 -8.57157 0.62841 7.28962 -0.73439 0.08917 0.71848 2.82421 -3.35732 -0.00689 -0.08513 -2.63303 0.02434 0 0 -0.99715 0 0 -0.03099 0.22021 0 4.32092 -0.23419 0 -0.18838 -0.07097 0.84292 0.04828
ARG_1511 -8.5956 0.77995 8.43306 -0.98131 0.22645 0.66856 4.12988 -4.05469 -0.01812 -0.12208 -3.69316 0.03905 0 0 -1.13704 0 0 0.09449 0.13827 3.49707 0 -0.05851 0 -1.2888 -0.33029 0.92813 -1.3447
LEU_1512 -10.2937 0.80709 4.45283 -0.49893 0.22596 0.13097 2.59471 -3.37612 -0.01552 -0.06973 -1.6316 0.17917 0 0 0 0 0 0.09797 0.00248 0.33694 0 -0.28853 0 0.18072 -0.21432 0.84632 -6.53324
GLU_1513 -7.66156 0.50875 8.34699 -0.34627 0.12632 0.42055 3.11436 -3.84882 -0.02181 -0.13461 -3.09567 -0.69776 0 0 0 0 0 0.06775 0.10095 0 3.54426 -0.21929 0 -2.7348 -0.39997 0.63483 -2.29582
PHE_1514 -11.0695 1.72818 4.595 -0.68534 0.01698 0.14129 2.62625 -3.35125 -0 -0 -1.88991 -0.20345 0 0 0 0 0 0.17025 0.04231 0 1.82244 -0.55724 0 1.0402 -0.09166 0.7307 -4.93473
LEU_1515 -9.77826 1.69784 2.36137 -0.52964 0.21214 0.13016 2.37058 -2.75388 -0 -0 -1.46399 0.24138 0 0 0 0 0 -0.04705 0.11351 0.35945 0 -0.27091 0 0.18072 0.03337 1.13048 -6.01273
GLY_1516 -5.7436 0.8546 4.87893 -5e-05 0 0 2.89641 -2.9872 -0 -0 -2.50698 -0.41005 0 0 0 0 0 -0.08822 0 0 0 0.2201 0 0.83697 0.41818 0.91929 -0.71164
ASP_1517 -4.7171 0.30913 7.07084 -0.20027 0.00012 0.65286 3.31562 -3.18359 -0 -0 -6.20506 -0.24198 0 0 0 0 0 -0.01295 0.00092 0 2.99686 0.30664 0 -2.3716 0.71966 0.37194 -1.18795
ALA_1518 -5.75365 0.45156 4.4462 -0.02315 0 0 2.23497 -2.74575 -0.03058 -0.27501 -1.81689 -0.35753 0 0 0 0 0 -0.01624 0 0 0 -0.25486 0 1.8394 -0.08542 0.45068 -1.93627
ILE_1519 -10.2071 1.49293 3.59619 -0.73639 0.33746 0.2943 3.22811 -3.12051 -0 -0 -2.42807 0.37383 0 0 0 0 0 -0.03474 0.15642 1.18879 0 -0.28579 0 0.73287 -0.25566 0.9985 -4.66884
LEU_1520 -9.15153 1.20036 2.7711 -0.4947 0.32128 0.11497 2.5161 -2.76744 -0.01112 -0.12231 -2.07688 0.20403 0 0 0 0 0 0.04145 0.0222 0.35957 0 -0.28554 0 0.18072 -0.15268 1.14135 -6.18907
ASP_1521 -6.48852 0.33786 8.31651 -0.1979 0.00013 0.64469 3.8676 -3.66498 -0.01565 -0.22646 -5.69073 -0.22241 0 0 0 -0.67845 0 0.02063 0.00564 0 3.07435 0.31145 0 -2.3716 -0.10348 0.5632 -2.51811
TYR_1522 -11.7638 0.9936 6.71718 -1.04503 0.10473 0.43986 3.8243 -3.83561 -0.01334 -0.11257 -3.57991 -0.28397 0 0 0 -0.73561 0 -0.01028 0.00618 0 2.0005 -0.33516 0.00042 1.2797 0.05252 0.55445 -5.74181
LEU_1523 -9.19156 0.87123 4.23345 -0.52091 0.28417 0.12822 2.57374 -2.99842 -0 -0 -2.87261 0.24309 0 0 0 0 0 0.11062 0.03326 0.2949 0 -0.29545 0 0.18072 -0.155 0.70865 -6.37189
ILE_1524 -9.46082 1.00849 4.96172 -0.51768 0.43301 0.10409 3.15481 -3.26336 -0 -0 -2.40777 0.00034 0 0 0 0 0 -0.05384 0.09681 0.51357 0 -0.45755 0 0.73287 -0.15656 0.47601 -4.83588
THR_1525 -8.20381 0.89612 6.46809 -0.21114 0.21248 0.07591 3.50191 -3.33292 -0 -0 -3.69418 -0.01999 0 0 0 0 0 0.01689 0.04243 0.05365 0 -0.01123 2.2509 -1.0874 0.12743 0.40903 -2.50583
LYS_1526 -7.90043 0.37821 7.51622 -0.70235 0.25875 0.54684 3.00283 -3.41325 -0.00098 -0.00849 -2.25379 0.3127 0 0 0 0 0 -0.02638 0.0605 3.29496 0 0.05181 0 -1.5107 0.00543 0.40074 0.01263
HIS_1527 -7.18137 0.59129 6.94361 -0.71193 0.02885 0.75051 3.19077 -3.41529 -0 -0 -2.77212 -0.38706 0 0 0 -0.74127 0 -0.00589 0.31036 0 1.85694 -0.16751 0 -0.45461 -0.05539 0.43049 -1.78964
LEU_1528 -8.85886 1.10886 3.68534 -0.49578 0.24823 0.1103 2.38412 -2.82162 -0 -0 -1.5443 0.25254 0 0 0 0 0 0.01671 0.04992 0.41165 0 -0.26399 0 0.18072 -0.08025 0.55541 -5.061
TYR_1529 -8.37701 0.59081 4.47631 -0.88806 0.06553 0.32694 2.6898 -2.80186 -0 -0 -2.02954 -0.29712 0 0 0 -0.44823 0 -0.01796 0.00027 0 1.89584 -0.38644 0.18652 1.2797 -0.11065 0.43014 -3.41501
GLU_1530 -6.49648 0.51661 8.30992 -0.23763 0.05405 0.36989 2.84246 -3.5104 -0.00161 -0.00534 -5.08279 -0.46003 0 0 -1.24943 0 0 -0.03695 0.11082 0 2.89516 -0.04924 0 -2.7348 -0.16032 0.69946 -4.22666
ASP_1531 -3.97853 0.94484 5.3533 -0.20111 0.06343 0.66367 2.17695 -2.21586 -0.00232 -0.03782 -2.65096 -0.76335 0 0 0 0 0 0.12888 0.07097 0 2.16431 -0.13983 0 -2.3716 5.54898 3.25216 8.00612
PRO_1532 -5.37205 1.26676 4.01924 -0.12231 0.11614 0.08256 1.87782 -1.78084 -0.01061 -0.06878 -0.76142 0.25641 0 0 0 0 0 -0.0116 0.00895 1.12829 0 -0.9275 0 -2.4119 6.19179 3.14497 6.62592
ARG_1533 -5.89763 0.4673 6.1678 -0.56833 0.07237 0.32781 1.74599 -2.86031 -0.00161 -0.00534 -2.39396 0.14194 0 0 0 0 0 -0.04005 0.02416 2.42378 0 -0.04959 0 -1.2888 0.50718 0.63309 -0.5942
GLN_1534 -4.34602 0.61964 3.52214 -0.69697 0.32826 1.15427 1.22664 -1.78819 -0.00118 -0.01148 -0.63656 -2.18997 0 0 0 0 0 -0.02936 0.02219 0 4.42685 -0.15974 0 -0.18838 -0.27534 0.28729 1.26409
HIS_1535 -7.66125 0.54448 5.29333 -0.41401 0.09167 0.38256 2.82652 -2.72714 -0.01061 -0.06878 -2.23961 -0.33748 0 0 -0.97532 0 0 0.01976 0.06621 0 3.193 -0.06399 0 -0.45461 -0.45226 0.2006 -2.78692
SER_1536 -5.26074 0.61241 5.49034 -0.03068 0 0.07091 2.62884 -2.47421 -0 -0 -1.77799 -0.42222 0 0 -0.66632 0 0 0.03867 0.00743 0.24119 0 -0.3382 0.60921 -0.77834 -0.41655 1.00045 -1.4658
PRO_1537 -6.09804 0.79598 4.24487 -0.08194 0 0.0504 1.79776 -1.68253 -0 -0 -1.39679 0.7044 0 0 0 0 0 0.19519 0.0474 0.50192 0 -0.02367 0 -2.4119 -0.50765 1.21156 -2.65302
GLY_1538 -3.10504 0.20339 4.16099 -5e-05 0 0 1.81585 -1.93587 -0 -0 -0.82085 -0.42836 0 0 0 0 0 -0.06485 0 0 0 0.12981 0 0.83697 0.44582 0.45164 1.68945
VAL_1539 -6.46994 0.61478 4.52887 -0.31936 0.26415 0.07179 2.5694 -2.67145 -0 -0 -1.56822 -0.07148 0 0 -0.66632 0 0 -0.04381 0.00499 0.0673 0 -0.2595 0 1.9342 0.6199 0.31882 -1.07589
LEU_1540 -9.42751 0.67578 4.9997 -0.46547 0.1386 0.10797 2.70826 -3.09382 -0 -0 -2.62747 0.20985 0 0 0 0 0 -0.00317 0.14903 0.37227 0 -0.26277 0 0.18072 -0.20787 0.39777 -6.14813
THR_1541 -5.7487 0.26206 6.72527 -0.20541 0.14751 0.07526 3.36007 -3.02421 -0 -0 -3.71381 -0.10278 0 0 0 0 0 -0.00526 0.01461 0.07749 0 -0.02247 2.25544 -1.0874 -0.09602 0.35192 -0.73642
ASP_1542 -6.07989 0.22646 7.58783 -0.11047 0.01628 0.33819 3.32618 -3.4577 -0 -0 -4.46696 -0.25987 0 0 0 -0.59406 0 0.02281 0.00612 0 1.73027 0.19886 0 -2.3716 -0.09401 0.22317 -3.7584
LEU_1543 -10.0062 1.02318 3.49708 -0.68997 0.20266 0.25854 2.80157 -3.16867 -0 -0 -1.94215 0.09463 0 0 0 0 0 0.15103 0.11501 0.91248 0 -0.2478 0 0.18072 -0.23877 0.39215 -6.66451
ARG_1544 -9.11995 0.5519 8.29982 -1.2936 0.34051 0.90654 3.90624 -3.91871 -0 -0 -3.37038 0.18836 0 0 0 -0.67845 0 -0.01306 0.46217 2.26782 0 -0.08969 0 -1.2888 -0.1029 0.60258 -2.34958
SER_1545 -4.57944 0.40352 5.33011 -0.02703 0 0.06285 2.21715 -2.63485 -0 -0 -1.90161 -0.62366 0 0 0 0 0 -0.02212 0.00268 0.64456 0 0.34647 0.6006 -0.77834 0.12652 0.38389 -0.4487
ALA_1546 -4.74175 0.30761 2.74444 -0.02241 0 0 1.93971 -2.00079 -0.0001 -0.00221 -1.26028 -0.36227 0 0 0 0 0 -0.07023 0 0 0 -0.39274 0 1.8394 -0.16409 0.22261 -1.9631
LEU_1547 -10.1463 1.35024 1.60537 -0.53331 0.24034 0.16381 1.9786 -2.42443 -5e-05 -0.00124 -1.47943 0.15048 0 0 0 0 0 -0.04852 0.20572 0.09157 0 -0.13774 0 0.18072 -0.61049 0.51241 -8.9022
VAL_1548 -6.119 0.59857 2.60923 -0.39483 0.44732 0.11379 1.88191 -2.19649 -0 -0 -1.25688 -0.69341 0 0 0 0 0 -0.01903 0.10011 2.05941 0 -0.02526 0 1.9342 -0.27529 0.7148 -0.52086
ASN_1549 -5.96439 0.863 7.16703 -0.23327 0.0265 0.35431 3.60262 -3.33876 -0.0001 -0.00221 -3.3185 -0.6769 0 0 -1.17476 -0.43166 0 -0.05371 0.0524 0 2.70143 0.20195 0 -0.93687 -0.10427 0.59988 -0.66629
ASN_1550 -5.00848 0.18581 4.95623 -0.29088 0.00817 0.57143 2.55725 -2.61543 -0.02756 -0.14692 -2.20182 -1.02999 0 0 -1.04116 0 0 -0.07489 0.01225 0 3.1463 0.14875 0 -0.93687 -0.11242 0.39707 -1.50316
THR_1551 -5.58286 0.56898 4.73677 -0.20494 0.13826 0.07624 2.3777 -2.53591 -0 -0 -2.20328 -0.12897 0 0 -1.17476 -0.43166 0 -0.04106 0.06652 0.15105 0 0.02958 2.28689 -1.0874 0.01086 0.37471 -2.57329
ILE_1552 -9.4179 1.6741 3.00955 -0.575 0.50728 0.15459 2.72922 -2.83118 -0 -0 -1.64821 0.30051 0 0 0 0 0 -0.05159 0.09696 1.75332 0 -0.26047 0 0.73287 -0.02817 0.72369 -3.13043
PHE_1553 -11.7983 1.31066 3.55712 -0.53133 0.19424 0.2369 3.08787 -3.46217 -0 -0 -1.68902 -0.21322 0 0 0 0 0 0.04306 0.04982 0 3.26321 -0.09206 0 1.0402 -0.09757 0.85823 -4.24234
ALA_1554 -6.76137 0.48842 4.29538 -0.02194 0 0 2.817 -3.20667 -0 -0 -2.22033 -0.35828 0 0 0 0 0 0.0356 0 0 0 -0.23428 0 1.8394 -0.30127 0.50146 -3.12687
SER_1555 -5.87562 0.44865 6.09864 -0.03076 0 0.06208 3.31293 -3.05833 -0.00957 -0.07272 -3.12825 -0.71188 0 0 0 -1.36902 0 0.13841 0.02737 0.73932 0 0.33027 1.85272 -0.77834 -0.13546 0.26195 -1.8976
LEU_1556 -10.1357 1.45447 4.06023 -0.49696 0.24824 0.11507 3.07465 -3.12129 -0 -0 -2.02573 0.23428 0 0 0 0 0 -0.02057 0.24177 0.36324 0 -0.27389 0 0.18072 -0.06545 0.4201 -5.7468
ALA_1557 -7.29128 0.85094 4.04988 -0.02172 0 0 3.41852 -3.20741 -0.00901 -0.04345 -2.94096 -0.37028 0 0 0 0 0 0.21391 0 0 0 -0.32903 0 1.8394 -0.41069 0.55971 -3.69146
VAL_1558 -7.95247 1.22303 3.82974 -0.35627 0.21632 0.08419 2.46036 -2.87511 -0.01816 -0.15908 -1.74299 0.0394 0 0 0 0 0 -0.02953 0.06609 0.9635 0 -0.1665 0 1.9342 -0.3053 0.80722 -1.98137
LYS_1559 -6.98884 0.75533 7.30401 -0.59033 0.22898 0.33934 3.86385 -3.16142 -0.00319 -0.02672 -4.19648 0.2051 0 0 -0.77925 -0.78938 0 -0.0628 0.12966 3.18205 0 -0.07788 0 -1.5107 -0.23498 1.02195 -1.39169
TYR_1560 -8.136 0.84773 4.2786 -0.70555 0.09581 0.41977 2.2448 -2.42529 -0 -0 -2.18216 -0.19264 0 0 -0.80983 0 0 0.15583 0.0373 0 2.02221 -0.24489 0.10672 1.2797 -0.31256 1.2927 -2.22775
ASP_1561 -5.1549 0.28465 7.40183 -0.24622 0.0347 0.81478 3.52564 -3.12938 -0.01059 -0.11538 -5.6214 -0.223 0 0 0 -0.69677 0 -0.07884 0.35975 0 2.22275 -0.56294 0 -2.3716 -0.36285 1.27306 -2.65671
TYR_1562 -11.0341 1.47499 2.94885 -0.57111 0.38388 0.27749 3.22636 -2.97727 -0 -0 -2.33021 -0.40321 0 0 0 0 0 -0.02994 0.02605 0 3.88769 -0.00534 0.00046 1.2797 -0.37032 0.82944 -3.38656
HIS_1563 -7.05655 0.73737 4.96093 -0.69213 0.00832 0.75761 1.68201 -2.75715 -0.01748 -0.13007 -0.86133 -2.06027 0 0 0 0 0 -0.07179 0.44703 0 1.72472 0.03062 0 -0.45461 -0.27966 0.8298 -3.20262
LYS_1564 -3.94772 0.24214 4.38185 -0.33048 0.04522 0.1829 1.20319 -1.89792 -0.00203 -0.00594 -0.97381 -0.16502 0 0 0 0 0 -0.07156 0.05805 1.72163 0 -0.00695 0 -1.5107 -0.32853 0.55997 -0.84572
TYR_1565 -8.5381 0.98904 3.93849 -0.72448 0.15747 0.43297 2.28409 -2.61186 -0.01535 -0.05733 -1.5339 -0.15383 0 0 0 0 0 -0.00527 0.04483 0 2.15755 -0.30311 0.01461 1.2797 -0.31194 0.4095 -2.54692
PHE_1566 -7.1438 0.90918 1.62635 -0.76557 0.04428 0.07982 1.27999 -1.78212 -0.01663 -0.11811 -1.23302 -0.35709 0 0 0 0 0 -0.05672 0.16748 0 2.13647 0.09558 0 1.0402 -0.40261 0.77268 -3.72365
LYS_1567 -7.19766 0.61993 5.58416 -0.49491 0.10972 0.30933 2.72002 -2.62097 -0.00703 -0.0593 -3.35602 -0.17911 0 0 0 0 0 -0.07015 0.23687 2.00854 0 0.29041 0 -1.5107 -0.14943 0.70636 -3.05993
ALA_1568 -5.16288 0.72082 0.66153 -0.01845 0 0 0.48173 -1.43028 -0.00817 -0.03149 -0.11335 -0.39062 0 0 0 0 0 0.07128 0 0 0 -0.39969 0 1.8394 0.25224 0.39261 -3.13532
VAL_1569 -4.42466 0.6218 1.65886 -0.39955 0.6251 0.11554 1.02699 -1.26203 -0 -0 -0.36057 -0.72939 0 0 -0.78477 0 0 0.0595 0.17069 1.96854 0 -0.09002 0 1.9342 0.19695 0.39099 0.71817
SER_1570 -5.69961 0.83837 4.73677 -0.04318 0.00207 0.08229 2.84629 -2.37575 -0.00325 -0.03958 -1.29348 -0.57418 0 0 -0.51543 0 0 -0.08454 0.1855 0.33322 0 0.45767 0.60979 -0.77834 0.84635 1.10618 0.63717
PRO_1571 -3.74287 0.44482 2.53274 -0.08523 2e-05 0.05317 1.31177 -1.16822 -0 -0 -0.85351 0.73447 0 0 0 0 0 -0.03764 0.03111 0.4269 0 0.11793 0 -2.4119 0.60571 1.1177 -0.92304
GLU_1572 -4.48527 0.32447 4.3959 -0.21217 0.02735 0.28933 1.74724 -2.06088 -0 -0 -1.41686 -0.61537 0 0 0 0 0 0.04101 0.03778 0 3.15456 -0.2618 0 -2.7348 -0.30205 0.3285 -1.74306
LEU_1573 -7.74378 1.45766 4.06967 -0.69612 0.18769 0.2484 2.91718 -2.75194 -0 -0 -1.45239 0.13133 0 0 -0.51543 0 0 -0.00854 0.01593 0.84275 0 -0.22611 0 0.18072 -0.17392 0.41997 -3.09694
PHE_1574 -7.16981 0.57288 4.7222 -0.61173 0.05417 0.26257 2.28011 -2.94552 -0 -0 -2.50566 -0.06641 0 0 0 0 0 0.03372 0.03241 0 2.67353 0.06947 0 1.0402 -0.1686 0.49648 -1.22999
HIS_D_1575 -4.95944 0.24827 6.15594 -0.65756 0.00984 0.66508 3.45131 -2.91103 -0 -0 -4.03533 -0.31345 0 0 0 -0.98338 0 -0.00641 0.00882 0 1.51529 -0.25566 0 -0.45461 0.00057 0.26908 -2.25264
VAL_1576 -6.5495 0.76761 4.51485 -0.26816 0.1475 0.04446 2.66173 -2.73106 -0.00448 -0.05861 -2.31911 0.30954 0 0 0 0 0 0.05263 0.00084 0.746 0 0.065 0 1.9342 0.01387 0.55568 -0.11702
ILE_1577 -8.55594 0.94044 4.09331 -0.64961 0.44354 0.14116 2.85468 -2.76092 -0 -0 -2.42288 0.24611 0 0 0 0 0 -0.06179 0.04969 0.59131 0 -0.4607 0 0.73287 -0.08515 0.90044 -4.00344
ASP_1578 -4.79721 0.25353 7.30641 -0.22724 0.00215 0.74035 3.50567 -3.16581 -0.03356 -0.12038 -5.98266 0.00729 0 0 0 -0.56838 0 -0.00863 0.07116 0 3.27739 0.15897 0 -2.3716 -0.15189 0.59045 -1.51398
ASP_1579 -4.29686 0.17916 5.66209 -0.20035 0.00013 0.65312 2.38621 -2.61222 -0.00448 -0.05861 -2.35473 -0.23511 0 0 0 0 0 0.03685 0.00799 0 3.07205 0.27848 0 -2.3716 -0.10321 0.21951 0.2584
PHE_1580 -9.51089 0.7344 4.85094 -0.95463 0.0644 0.34878 2.70304 -3.0646 -0.00603 -0.06179 -2.90604 0.01994 0 0 0 0 0 -0.00967 2e-05 0 1.80358 -0.42022 0 1.0402 0.06553 0.16748 -5.13554
VAL_1581 -8.14497 0.71981 4.13834 -0.3082 0.17112 0.0692 2.58354 -2.91747 -0 -0 -2.14275 -0.06645 0 0 0 0 0 -0.03323 0.05805 0.04229 0 -0.29151 0 1.9342 -0.02847 0.29558 -3.92091
LYS_1582 -5.51629 0.35824 7.90129 -0.36442 0.0441 0.20382 3.82452 -3.40342 -0.03356 -0.12038 -5.88709 0.33308 0 0 0 -0.56838 0 0.00088 0.10557 2.33779 0 -0.00263 0 -1.5107 -0.24156 0.38278 -2.15637
PHE_1583 -6.84488 0.36665 6.24142 -0.84498 0.0395 0.28318 2.79832 -2.94595 -0.01595 -0.1504 -2.49645 -0.03463 0 0 0 0 0 -0.00693 0.00021 0 1.76175 -0.47323 0 1.0402 -0.17964 0.21053 -1.25128
GLN_1584 -8.38793 0.6629 6.62852 -0.52988 0.0511 0.50593 3.09066 -3.37106 -0.01652 -0.15535 -3.87591 -0.26888 0 0 0 -0.62964 0 -0.01179 0.64382 0 2.99059 -0.17323 0 -0.18838 -0.12357 0.27025 -2.88836
LEU_1585 -5.32604 0.36075 4.79176 -0.46841 0.21587 0.10527 2.36794 -2.52168 -0 -0 -1.83 0.22655 0 0 0 0 0 0.03356 0.02888 0.43855 0 -0.24462 0 0.18072 -0.23083 0.44197 -1.42977
GLU_1586 -3.57248 0.21551 4.50581 -0.21562 0.02852 0.30623 1.7223 -1.99688 -0.01595 -0.1504 -1.13631 -0.61879 0 0 0 0 0 -0.00623 0.06274 0 3.04957 -0.34476 0 -2.7348 -0.41917 0.38977 -0.93093
LYS_1587 -6.21268 0.58269 6.71292 -0.55609 0.19819 0.36877 3.19901 -2.98726 -0 -0 -4.16364 -0.03299 0 0 0 -0.77788 0 -0.04941 0.00893 1.72761 0 0.04494 0 -1.5107 -0.30832 0.56505 -3.19082
ASN_1588 -3.95188 0.42233 4.27109 -0.19762 0.03988 0.33479 1.66477 -2.07713 -0 -0 -1.12893 -1.03731 0 0 0 0 0 -0.07966 0.0142 0 1.82721 -1.00497 0 -0.93687 -0.39798 0.56211 -1.67598
GLU_1589 -5.40456 0.6051 7.44272 -0.27714 0.10011 0.52542 3.29481 -3.03129 -0.00962 -0.04972 -5.01285 -0.35793 0 0 -0.77925 -0.78938 0 -0.01901 0.13594 0 2.69357 -0.01077 0 -2.7348 -0.41119 0.48111 -3.60874
MET_1590 -3.97221 0.41409 3.50958 -0.30736 0.04206 0.10306 1.24643 -1.71691 -0.01184 -0.09197 -0.86733 0.0479 0 0 0 0 0 0.06025 0.0585 1.48213 0 0.0515 0 0.60916 -0.11045 0.45486 1.00143
GLN_1591 -3.3158 0.45439 1.79197 -0.64324 0.12209 0.66248 0.54668 -1.02762 -0.00413 -0.04764 -0.43529 -0.58751 0 0 0 -0.73938 0 0.0857 0.02091 0 2.00551 -0.0632 0 -0.18838 -0.17872 0.41496 -1.1262
GLY_1592 -1.85791 0.2048 2.52015 -0.00109 0 0 1.1768 -1.16461 -0 -0 -0.89356 -0.29702 0 0 0 0 0 -0.06311 0 0 0 -1.49192 0 0.83697 0.42133 0.34468 -0.26448
MET_1593 -6.21934 0.7031 4.81614 -0.66383 0.24307 0.20268 2.29195 -2.27671 -0.00724 -0.03939 -1.68905 -0.02179 0 0 0 0 0 0.02125 0.10585 0.92573 0 -0.18111 0 0.60916 0.30828 0.37755 -0.49371
ASP_1594 -4.93226 0.44678 6.97813 -0.10828 0.00696 0.32808 2.49788 -2.92079 -0 -0 -4.56601 -0.42303 0 0 0 -0.69983 0 -0.07257 1e-05 0 1.715 0.02615 0 -2.3716 -0.35412 0.54295 -3.90656
SER_1595 -3.02128 0.20852 3.76266 -0.02292 0 0.02062 1.4239 -1.81342 -0.01184 -0.09197 -0.29231 -0.31023 0 0 0 0 0 0.06721 0.00126 0.4735 0 0.31908 0.60421 -0.77834 -0.1332 0.35258 0.75804
GLU_1596 -4.81321 0.14404 4.8579 -0.35124 0.08357 0.43048 1.27114 -2.13207 -0 -0 -0.57991 -0.59287 0 0 0 0 0 0.04342 0.01235 0 3.69566 -0.23346 0 -2.7348 -0.11924 0.29137 -0.72686
LEU_1597 -7.23879 0.79844 3.51378 -0.51107 0.22441 0.12959 2.12833 -2.09869 -0 -0 -2.31642 0.22712 0 0 -0.26965 0 0 -0.01106 0.09816 0.30119 0 -0.27723 0 0.18072 -0.25107 0.52092 -4.85132
ARG_1598 -6.02115 0.35989 6.98403 -0.42623 0.04234 0.20893 2.00403 -2.73974 -0.00724 -0.03939 -1.48434 0.41653 0 0 0 -0.36236 0 0.01718 0.04682 2.14904 0 -0.12347 0 -1.2888 -0.2065 0.51162 0.04118
ARG_1599 -7.81488 0.7872 8.61765 -0.96212 0.31961 0.6549 2.24065 -3.55458 -0.04843 -0.19681 -1.74845 0.33519 0 0 0 -1.26694 0 0.20445 0.18732 3.60045 0 -0.04976 0 -1.2888 0.07945 0.46247 0.55857
SER_1600 -3.10339 0.14321 2.85011 -0.02006 0 0.02957 0.45776 -1.21629 -0.01971 -0.0702 -0.18643 -1.08111 0 0 0 0 0 0.00646 0.0107 1.62339 0 -0.53955 0.67348 -0.77834 0.30632 0.48403 -0.43005
GLU_1601 -3.11885 0.18677 4.3169 -0.2116 0.04042 0.32086 1.49101 -1.56042 -0 -0 -3.47 -0.51758 0 0 0 -1.14025 0 -0.02463 0.04894 0 2.91357 -0.06136 0 -2.7348 0.43231 0.53695 -2.55176
GLU_1602 -1.47736 0.1193 2.10255 -0.2083 0.03636 0.30424 0.62838 -0.87145 -0 -0 0.35311 -0.53246 0 0 0 0 0 -0.03682 0.00099 0 3.05998 -0.02662 0 -2.7348 0.56273 0.58164 1.86146
ASP_1603 -4.12724 0.48216 6.41159 -0.24541 0.10521 0.82185 2.61065 -2.58947 -0 -0 -4.07025 -1.02267 0 0 -1.17647 0 0 -0.04036 0.01577 0 2.02016 -0.81149 0 -2.3716 0.05202 0.82418 -3.11138
GLU_1604 -3.56847 0.16572 5.11695 -0.23546 0.05047 0.38463 1.34621 -1.9957 -0 -0 -1.92566 -0.6596 0 0 0 -0.49542 0 -0.10976 0.26037 0 3.30207 -0.28984 0 -2.7348 -0.49375 0.94355 -0.93852
GLU_1605 -3.43816 0.32915 5.40105 -0.32099 0.06001 0.35881 2.80449 -2.21893 -0.00376 -0.03205 -3.73519 -0.3822 0 0 -0.60523 -1.73262 0 -0.02457 0.02628 0 3.83389 0.08076 0 -2.7348 0.0193 0.42073 -1.89401
LYS_1606 -5.25179 0.77661 6.49585 -0.4454 0.12395 0.28741 3.04559 -2.73803 -0 -0 -3.87289 -0.28373 0 0 -0.57124 -0.98338 0 -0.09014 0.13884 2.56022 0 -0.07244 0 -1.5107 0.06693 0.39747 -1.92686
GLU_1607 -7.49415 0.8776 8.3828 -0.33684 0.09364 0.44262 3.08194 -3.58475 -0.00325 -0.06051 -2.79358 -0.48384 0 0 0 -0.85799 0 -0.18079 0.26854 0 4.12262 -0.23396 0 -2.7348 -0.2969 0.64153 -1.15006
GLU_1608 -4.02486 0.50419 6.37683 -0.61355 0.10375 1.11046 2.82954 -2.65735 -4e-05 -0.0002 -3.69689 -0.56175 0 0 0 -2.18545 0 -0.08733 0.00577 0 3.86096 -0.34137 0 -2.7348 -0.36012 0.51277 -1.95943
ASP_1609 -2.22632 0.26833 2.95806 -0.12124 0.03221 0.37847 0.9845 -1.30768 -0.01605 -0.07609 -1.4025 -0.24444 0 0 0 0 0 -0.04201 0.00089 0 2.49042 -0.39354 0 -2.3716 -0.67991 0.32079 -1.44771
ILE_1610 -6.42516 0.96585 4.05407 -0.45071 0.38234 0.08746 1.63363 -2.19257 -0 -0 -1.25849 0.16701 0 0 0 0 0 0.00572 0.01238 0.51814 0 -0.7494 0 0.73287 -0.55247 0.36386 -2.70547
GLU_1611 -2.84537 0.35185 1.97873 -0.36476 0.07876 0.48617 0.41176 -0.98459 -0.01224 -0.04384 -0.33812 -0.55133 0 0 0 0 0 0.05218 0.02365 0 3.34361 0.00815 0 -2.7348 -0.20135 0.8773 -0.46426
VAL_1612 -3.5677 0.49033 1.33032 -0.34731 0.42548 0.07588 0.26986 -1.03325 -0 -0 -0.38525 -0.41205 0 0 0 0 0 -0.03365 0.04119 2.45519 0 -0.18361 0 1.9342 -0.09854 2.06276 3.02386
PRO_1613 -5.31769 1.20364 2.27098 -0.21115 0.00867 0.15567 0.75207 -1.21249 -0.04147 -0.22696 -0.04481 -0.06869 0 0 0 0 0 0.08221 0.04816 0.45938 0 -0.94415 0 -2.4119 -0.3438 2.00829 -3.83405
LYS_1614 -3.84195 0.5977 4.16904 -0.4079 0.12465 0.12841 2.02084 -1.87161 -0.02014 -0.12069 -1.09161 0.21653 0 0 -1.04116 0 0 0.614 0.36246 2.52065 0 0.0403 0 -1.5107 1.35869 2.32897 4.57647
ALA_1615 -5.18373 2.03701 3.15627 -0.0237 0.00111 0 2.19911 -2.20505 -3e-05 -0.00011 0.20317 -0.28525 0 0 0 0 0 0.44449 0 0 0 0.07156 0 1.8394 3.88609 2.85891 8.99924
MET_1616 -9.61862 1.52342 3.39732 -0.34593 0.20371 0.04029 2.4687 -2.71368 -0.02161 -0.1149 -1.3489 -0.29648 0 0 0 0 0 -0.06086 0.05562 1.08697 0 0.45787 0 0.60916 2.8696 1.81866 0.01035
GLY_1617 -5.35781 0.72742 4.82816 -5e-05 0 0 2.98356 -2.70769 -0 -0 -1.23912 -0.39617 0 0 0 0 0 0.16029 0 0 0 0.81082 0 0.83697 0.94676 0.81311 2.40623
ASP_1618 -7.51862 0.56178 10.2703 -0.17272 0.16154 0.57547 3.90955 -4.47873 -0.01519 -0.12805 -4.12237 -3.41572 0 0 -0.47297 0 0 0.34231 0.46184 0 4.49753 -0.0677 0 -2.3716 0.24615 0.54871 -1.18849
ILE_1619 -9.36288 1.24529 5.79052 -0.51136 0.41483 0.1034 3.42407 -3.64033 -0 -0 -2.04116 -0.03242 0 0 -0.47297 0 0 0.00561 0.0284 0.57298 0 -0.4803 0 0.73287 -0.11525 0.84586 -3.49284
PHE_1620 -10.7356 1.14382 3.00673 -0.75309 0.02515 0.23206 2.65879 -2.87446 -0.0044 -0.04977 -1.94683 -0.09941 0 0 0 0 0 0.14131 0.13657 0 1.82157 -0.45857 0 1.0402 0.08877 0.67014 -5.95706
ALA_1621 -6.81234 1.25962 4.23902 -0.02006 0 0 2.72681 -3.28065 -0 -0 -1.98422 -0.32058 0 0 0 0 0 -0.02763 0 0 0 -0.1043 0 1.8394 -0.00763 0.61111 -1.88144
SER_1622 -8.56603 0.64543 7.73442 -0.02869 0 0.04659 4.62456 -4.0651 -0.0019 -0.04254 -3.09125 -1.09502 0 0 -0.71491 0 0 0.3173 0.03219 0.2873 0 0.10783 0.60889 -0.77834 -0.35365 0.55625 -3.7767
LEU_1623 -10.0097 1.61933 3.23264 -0.51286 0.3224 0.12186 3.33103 -3.24772 -0 -0 -2.80887 0.22318 0 0 0 0 0 0.26987 0.29957 0.40954 0 -0.26418 0 0.18072 -0.38493 0.69861 -6.51955
ALA_1624 -5.96675 0.43772 3.23286 -0.02054 0 0 2.91969 -2.63784 -0 -0 -1.92176 -0.40631 0 0 0 0 0 0.32305 0 0 0 -0.38963 0 1.8394 -0.4199 0.7257 -2.28433
GLY_1625 -5.90595 0.78751 4.82002 -5e-05 0 0 2.79619 -2.82987 -0 -0 -2.0321 -0.40386 0 0 0 0 0 -0.00882 0 0 0 0.32718 0 0.83697 0.19413 0.36642 -1.05222
ALA_1626 -6.63794 0.53519 3.76317 -0.02168 0 0 2.54975 -2.89292 -0 -0 -2.08203 -0.36763 0 0 0 0 0 0.00479 0 0 0 -0.3774 0 1.8394 0.2044 0.27317 -3.20972
ILE_1627 -9.51294 1.00502 3.73094 -0.50186 0.33459 0.10011 2.92415 -3.06817 -0 -0 -2.54616 -0.02352 0 0 -0.68329 0 0 0.34254 0.04753 0.57473 0 -0.43652 0 0.73287 -0.30476 0.46307 -6.82169
TYR_1628 -12.5654 1.84686 5.9088 -0.4559 0.09144 0.13468 4.05403 -4.11204 -0.02331 -0.18977 -3.9682 -0.3079 0 0 0 -0.42552 0 0.0408 1.04284 0 3.39796 -0.18715 0.03866 1.2797 -0.06512 2.42143 -2.04312
MET_1629 -7.52683 0.99379 3.39598 -0.74757 0.35052 0.35744 1.94975 -2.16984 -0.0032 -0.01387 -1.23691 0.01069 0 0 0 0 0 0.11708 0.08944 2.58733 0 0.01186 0 0.60916 -0.02085 2.44576 1.19972
ASP_1630 -5.87685 0.3198 8.2658 -0.13484 0.14434 0.43569 3.69282 -3.41296 -0.0032 -0.01387 -6.96655 -0.214 0 0 -1.50197 -0.91506 0 -0.07084 0.95649 0 2.49499 -0.46709 0 -2.3716 -0.29815 0.85162 -5.08543
SER_1631 -4.86752 0.59044 5.61289 -0.04252 0.01302 0.06734 2.88239 -2.63592 -0.05405 -0.31689 -2.52259 -0.2723 0 0 -0.68329 0 0 0.02496 0.00084 0.40799 0 -0.09025 1.74423 -0.77834 -0.15318 0.71073 -0.36201
GLY_1632 -2.17665 0.44183 3.37867 -4e-05 0 0 1.54853 -1.51587 -0 -0 -1.76327 -0.41386 0 0 0 0 0 -0.14251 0 0 0 -1.04274 0 0.83697 -0.19481 0.3051 -0.73867
MET_1633 -6.83467 0.91465 1.97636 -0.51948 0.08291 0.18126 1.09573 -1.66425 -0.04377 -0.15897 -1.67194 -0.56644 0 0 0 0 0 -0.05469 0.4627 0.93337 0 0.43707 0 0.60916 0.13719 0.43861 -4.24521
SER_1634 -4.97127 0.35929 5.6833 -0.03201 0 0.05663 3.23901 -2.62362 -0.02552 -0.22331 -2.29206 -0.95362 0 0 -1.36338 0 0 -0.02446 0.03853 0.79609 0 0.05028 0.79099 -0.77834 0.22828 0.88943 -1.15576
LEU_1635 -6.43467 0.70177 2.47713 -0.4835 0.24633 0.09738 1.84924 -2.01742 -0 -0 -1.00641 0.32647 0 0 0 0 0 2.16562 0.14381 0.33264 0 -0.28818 0 0.18072 -0.41393 15.5562 13.4332
GLU_1636 -4.85059 0.40273 5.86096 -0.33544 0.06723 0.39741 3.16275 -2.58634 -0.00627 -0.1058 -4.21563 -0.54708 0 0 -0.5574 -0.19454 0 -0.04669 0.11198 0 4.3446 -0.20494 0 -2.7348 -0.17711 15.9404 13.7254
VAL_1637 -6.5835 0.98571 4.25442 -0.31913 0.31124 0.07406 2.46884 -2.6076 -0.01431 -0.09976 -0.87567 -0.29558 0 0 -0.80598 0 0 -0.01204 0.00325 0.15541 0 -0.40793 0 1.9342 -0.03812 1.54038 -0.33211
VAL_1638 -8.2078 0.88431 2.9038 -0.30691 0.18068 0.07181 3.03496 -2.7479 -0 -0 -2.38124 -0.26417 0 0 0 0 0 -0.0277 0.00782 0.12273 0 -0.17698 0 1.9342 -0.05347 1.02644 -3.99944
TRP_1639 -9.77993 0.99394 5.81346 -1.25471 0.12486 0.48944 3.16419 -3.49837 -0 -0 -3.28476 -0.22389 0 0 0 -0.74127 0 -0.02158 0.08737 0 1.72412 -0.25278 0 1.6906 -0.0991 0.77895 -4.28946
GLN_1640 -4.71029 0.34103 4.46743 -0.90512 0.19041 1.0108 1.71345 -2.20361 -0.00907 -0.10156 -1.23021 -1.02532 0 0 0 0 0 -0.04603 0.023 0 2.88347 -0.25735 0 -0.18838 -0.24294 0.51755 0.22724
VAL_1641 -7.27654 1.02452 2.70925 -0.29067 0.18988 0.062 2.07743 -2.36117 -0 -0 -1.16439 -0.13183 0 0 0 0 0 0.03998 0.19246 0.13043 0 -0.43423 0 1.9342 -0.16069 0.45277 -3.00658
TYR_1642 -10.1005 1.33676 3.98854 -1.10645 0.13502 0.42117 3.29835 -2.82357 -0.04214 -0.32697 -3.23449 -0.29696 0 0 0 0 0 0.15547 1.02452 0 1.86602 -0.33858 0.02724 1.2797 0.12068 0.91158 -3.70456
TYR_1643 -9.94413 1.58827 5.39355 -1.03162 0.06952 0.40764 2.94352 -3.2587 -0.00114 -0.02634 -3.14604 -0.2737 0 0 0 0 0 0.09893 0.00961 0 1.82884 -0.41172 0.00023 1.2797 5.82672 2.11156 3.46469
PRO_1644 -4.60022 0.76539 3.04334 -0.0787 0 0.04748 0.68969 -1.26156 -0 -0 -0.31385 0.57978 0 0 0 0 0 -0.17774 0.01505 0.43199 0 -0.58247 0 -2.4119 5.60777 1.84006 3.59412
MET_1645 -8.19074 0.69173 3.58421 -0.3108 0.0434 0.08243 2.25488 -2.19977 -0 -0 -1.5185 -0.10994 0 0 -0.80983 0 0 -0.03313 0.04837 1.73656 0 0.23088 0 0.60916 0.40608 0.51952 -2.96547
MET_1646 -10.9993 1.55424 3.66043 -0.45259 0.39394 0.21195 3.15721 -2.42261 -0.00322 -0.03558 -2.66804 -0.56812 0 0 0 0 0 0.00666 0.18828 2.72628 0 0.09259 0 0.60916 0.46579 0.76937 -3.3135
GLN_1647 -7.5931 1.13033 6.86645 -0.44525 0.2202 0.30767 3.4923 -3.16331 -0.01666 -0.10366 -3.67635 -0.58887 0 0 0 -0.67288 0 0.01326 0.2911 0 2.94755 0.12648 0 -0.18838 5.60345 2.20831 6.75863
PRO_1648 -5.09039 0.70033 3.93021 -0.08338 0 0.05169 1.42255 -1.68752 -0.01735 -0.1493 -1.78233 0.69136 0 0 0 0 0 -0.0953 0.02044 0.46907 0 -0.02577 0 -2.4119 5.46036 1.91683 3.3196
LEU_1649 -8.75675 1.49998 4.14242 -0.51546 0.28227 0.11987 2.94842 -2.70295 -0 -0 -2.34611 0.24228 0 0 0 0 0 -0.00777 0.57065 0.36677 0 -0.26794 0 0.18072 -0.28603 0.66882 -3.86081
ILE_1650 -8.21058 0.76248 4.28101 -0.47955 0.29665 0.09337 2.45446 -2.71876 -0 -0 -1.79602 0.02754 0 0 0 0 0 -0.06053 0.01668 0.48016 0 -0.44953 0 0.73287 -0.00355 0.75464 -3.81868
GLU_1651 -5.74946 0.24561 6.2761 -0.21078 0.04252 0.31779 2.49575 -2.94932 -0.02057 -0.18488 -2.73144 -0.57837 0 0 -0.64001 -0.67288 0 0.00717 0.13346 0 3.08259 -0.09296 0 -2.7348 -0.07333 0.61617 -3.42165
LYS_1652 -4.95217 0.39628 4.91236 -0.31271 0.03454 0.14387 2.30401 -2.49767 -0.02297 -0.08759 -1.96548 -0.01626 0 0 0 0 0 -0.03569 0.02787 1.8089 0 -0.03526 0 -1.5107 -0.26923 0.4106 -1.66731
PHE_1653 -9.25244 1.08404 3.67123 -0.51743 0.17952 0.2015 3.4054 -2.81101 -0 -0 -4.0744 -0.08073 0 0 0 0 0 -0.0469 0.13666 0 4.16625 0.06042 0 1.0402 -0.26089 0.52517 -2.57342
SER_1654 -4.85452 0.40807 4.22144 -0.04239 0.00016 0.06157 1.95863 -2.37932 -0 -0 -1.60342 -0.57713 0 0 -0.64001 0 0 -0.10475 0.47135 0.16123 0 -0.25295 1.97064 -0.77834 -0.428 0.64051 -1.76722
ALA_1655 -4.27886 0.39035 2.44754 -0.02295 0 0 1.75358 -2.11775 -0.01116 -0.12379 -0.30874 -0.34883 0 0 0 0 0 -0.05776 0 0 0 -0.24775 0 1.8394 -0.58009 0.38642 -1.28038
ASN_1656 -2.96111 0.21266 2.81421 -0.1904 0.0063 0.29724 1.21468 -1.55127 -0.03067 -0.19817 0.01644 -0.49486 0 0 0 0 0 -0.0471 0.01483 0 1.84862 0.01199 0 -0.93687 0.18452 0.23172 0.44275
VAL_1657 -6.73753 1.13543 2.54669 -0.30736 0.44638 0.07757 2.46981 -2.25285 -0 -0 -1.64527 -0.58496 0 0 -0.45709 0 0 0.03144 0.00562 0.0404 0 0.71861 0 1.9342 6.19137 0.9081 4.52057
PRO_1658 -4.94891 0.76062 2.03838 -0.12961 0.00012 0.09351 0.84112 -1.00516 -0 -0 -0.9647 0.2432 0 0 0 0 0 -0.02679 0.04128 0.17738 0 -1.15248 0 -2.4119 5.37944 0.9067 -0.15778
ARG_1659 -6.29079 0.43601 7.11382 -0.85115 0.28229 0.74983 3.18325 -2.64614 -0 -0 -4.55582 0.07331 0 0 -1.42204 -0.84364 0 -0.00761 0.09861 3.17137 0 -0.10157 0 -1.2888 -0.36285 0.36209 -2.89983
SER_1660 -3.25915 0.51377 3.75517 -0.02785 0.00102 0.02455 1.86488 -1.62692 -0.00015 -0.002 -2.12781 -0.27862 0 0 0 0 0 -0.05613 0.00965 0.44216 0 0.0425 0.60403 -0.77834 -0.27278 1.01097 -0.16106
PRO_1661 -6.09304 0.56418 3.22507 -0.06949 0 0.04346 1.75177 -1.66354 -0 -0 -0.90767 0.60307 0 0 0 0 0 -0.19059 0.0362 0.19597 0 -0.62486 0 -2.4119 -0.13443 1.07551 -4.6003
VAL_1662 -6.6456 0.76433 2.99695 -0.35147 0.15611 0.08339 1.69552 -2.16623 -0.01884 -0.11643 -0.45256 0.06711 0 0 0 0 0 -0.07056 0.00132 0.94215 0 -0.04236 0 1.9342 0.00799 0.49202 -0.72297
ARG_1663 -6.3375 0.64107 7.42075 -0.64098 0.10232 0.37425 3.21526 -3.17182 -0.03352 -0.23137 -3.67642 0.38305 0 0 0 -0.59406 0 -0.04365 0.04809 2.36877 0 -0.0817 0 -1.2888 -0.09835 0.56252 -1.08209
GLU_1664 -7.51005 0.26957 7.75632 -0.20508 0.0262 0.2558 3.54931 -3.51749 -0.00493 -0.06766 -3.24336 -0.56934 0 0 -0.96495 0 0 0.04411 0.41127 0 3.06224 -0.32015 0 -2.7348 -0.30854 0.52805 -3.54349
LEU_1665 -9.67265 1.28555 4.46043 -0.94182 0.7434 0.39151 2.85758 -3.23989 -0.00015 -0.002 -0.94008 0.07083 0 0 0 0 0 -0.00113 0.06147 1.63535 0 -0.17217 0 0.18072 -0.21383 0.75858 -2.7383
LEU_1666 -6.34928 0.44133 3.86437 -0.47427 0.26115 0.12044 2.11605 -2.47516 -0.00078 -0.00295 -0.83529 0.20466 0 0 0 0 0 -0.02053 0.03707 0.29492 0 -0.30377 0 0.18072 -0.05922 0.96107 -2.03946
GLU_1667 -3.8542 0.19002 5.54445 -0.21291 0.02562 0.29906 2.24268 -2.35385 -0.03259 -0.25698 -2.71321 -0.60853 0 0 0 -0.84364 0 0.00144 0.00304 0 3.02942 -0.28683 0 -2.7348 -0.49301 0.51646 -2.53835
MET_1668 -4.42504 0.30206 2.61483 -0.39778 0.13526 0.15289 1.33696 -1.62925 -0.00586 -0.04205 -1.45631 -0.17617 0 0 0 0 0 -0.02959 0.00814 1.55639 0 0.11356 0 0.60916 -0.6093 0.31968 -1.62241
GLU_1669 -7.57961 1.15782 7.90614 -0.47437 0.11946 0.66007 4.17607 -3.55067 -0.00078 -0.00295 -3.86784 -0.97446 0 0 -0.6315 0 0 0.00349 0.06249 0 4.19416 0.02295 0 -2.7348 -0.45724 1.21039 -0.76119
PRO_1670 -2.95989 0.47862 2.47428 -0.17155 0.0382 0.1176 0.59564 -0.90856 -0 -0 -0.85787 0.07742 0 0 -0.41928 0 0 0.01265 0.01242 0.18832 0 -0.89552 0 -2.4119 0.15487 1.34308 -3.13146
GLU_1671 -1.60041 0.25681 1.98766 -0.25017 0.05448 0.42259 0.82354 -0.87174 -0 -0 -0.80983 -0.38225 0 0 0 0 0 0.11315 0.00507 0 2.7136 -0.15687 0 -2.7348 0.71682 0.41469 0.70234
THR_1672 -3.66193 0.36098 3.45927 -0.1857 0.07972 0.06254 1.56362 -1.61387 -0 -0 -0.64192 -0.38887 0 0 -0.41928 0 0 0.00543 0.0345 0.22587 0 -0.39473 2.43366 -1.0874 1.06707 0.39807 1.29704
ALA_1673 -3.9756 0.61275 1.5164 -0.02615 0.00059 0 0.85372 -1.40855 -0 -0 -0.89749 -0.19808 0 0 -0.6315 0 0 0.02701 0 0 0 -0.10902 0 1.8394 0.20016 0.7271 -1.46927
LYS_1674 -4.03142 0.2262 4.00959 -0.29852 0.03648 0.14679 1.71976 -1.82209 -0.00888 -0.04897 -1.15059 -0.26316 0 0 0 0 0 0.00978 0.01438 2.18193 0 0.01259 0 -1.5107 -0.52215 0.49946 -0.79951
PHE_1675 -7.74825 1.13289 -0.3886 -0.58229 0.16241 0.2746 0.66135 -1.16498 -0 -0 -0.49855 -0.00247 0 0 0 0 0 0.02798 0.05059 0 2.36335 -0.29572 0 1.0402 -0.20396 0.37247 -4.79896
SER_1676 -3.07637 0.33255 3.96969 -0.03377 0.00547 0.04768 2.47527 -1.75853 -0.00716 -0.02854 -2.63718 -0.45314 0 0 -0.61399 0 0 0.63487 0.01711 0.64152 0 -0.30519 1.85094 -0.77834 0.01229 1.33252 1.6277
PRO_1677 -3.16734 0.6799 1.58927 -0.12969 0.00054 0.09461 0.77676 -0.83561 -0 -0 -0.48581 0.23216 0 0 -0.61399 0 0 0.0146 0.02412 0.14273 0 -0.90701 0 -2.4119 -0.21461 1.60022 -3.61107
ALA_1678 -3.45115 0.33294 2.07981 -0.02005 0 0 1.20941 -1.48246 -0.02343 -0.13573 -0.94434 -0.29804 0 0 0 0 0 0.09933 0 0 0 0.44711 0 1.8394 0.2092 0.83082 0.69282
GLU_1679 -4.55616 0.35955 6.27612 -0.35005 0.08906 0.47814 2.73962 -2.46689 -0.02378 -0.13756 -4.87411 -0.49018 0 0 0 -0.7369 0 0.107 0.00577 0 2.87054 0.4377 0 -2.7348 1.03256 0.37479 -1.59957
ARG_1680 -3.59402 0.2027 2.93813 -1.02175 0.25144 0.54772 1.04743 -1.42868 -0.00962 -0.09998 -1.73721 0.21494 0 0 -0.87572 0 0 -0.01635 0.01394 2.37606 0 0.01533 0 -1.2888 0.41102 0.30955 -1.74386
THR_1681 -4.90526 0.5952 4.70202 -0.1343 0.0298 0.04717 2.28166 -2.33552 -0.00962 -0.09998 -2.27225 -0.07485 0 0 0 0 0 -0.01018 0.00994 0.58434 0 0.09601 2.34269 -1.0874 -0.01843 0.42102 0.16208
TYR_1682 -2.66987 0.34988 1.3977 -0.98777 0.15658 0.39298 0.3926 -0.96591 -0 -0 0.68811 -0.35062 0 0 0 0 0 -0.17321 0.0164 0 2.0709 0.33775 0.0009 1.2797 0.04234 0.36613 2.34457
ASP_1683 -4.33952 0.75516 6.61142 -0.25328 0.09104 0.8682 3.09412 -2.75196 -0 -0 -4.57414 -2.03915 0 0 -0.59036 0 0 -0.0562 0.01124 0 2.34303 -0.39922 0 -2.3716 -0.38431 0.22942 -3.7561
GLY_1684 -2.51104 0.10073 3.55687 -6e-05 0 0 2.101 -1.68407 -0.0002 -0.00348 -1.90775 -0.35604 0 0 -0.87572 0 0 -0.1741 0 0 0 -1.516 0 0.83697 -0.82983 0.37076 -2.89197
LYS_1685 -4.77707 0.4834 7.08537 -0.36758 0.04923 0.24143 3.6601 -2.85877 -0.01136 -0.03765 -7.10885 0.62943 0 0 -0.59036 0 0 0.01816 0.11107 2.45555 0 0.1192 0 -1.5107 -0.63514 0.51614 -2.52839
VAL_1686 -7.0518 0.56991 3.5065 -0.28388 0.21932 0.06138 2.55123 -2.63441 -0 -0 -2.48489 -0.15081 0 0 0 0 0 0.16792 0.01865 0.23441 0 -0.67654 0 1.9342 -0.41747 0.38978 -4.04652
ARG_1687 -6.74652 0.42748 4.61408 -0.89348 0.1496 0.56274 3.03761 -2.55144 -0.01101 -0.03583 -4.28193 0.38586 0 0 0 -0.7369 0 -0.01825 0.2906 2.63049 0 0.09701 0 -1.2888 -0.21964 0.44791 -4.14041
VAL_1688 -8.46746 1.50177 2.27656 -0.33208 0.45954 0.07192 2.36489 -2.64285 -0 -0 -2.4316 -0.42559 0 0 0 0 0 0.13627 0.1563 0.12358 0 -0.40761 0 1.9342 -0.25183 0.80589 -5.12811
THR_1689 -4.66915 0.38998 3.39865 -0.10639 0.03886 0.0741 2.45225 -2.02641 -0.00183 -0.0064 -2.55746 -0.48478 0 0 0 0 0 0.04748 0.02659 0.10127 0 -0.43469 2.30907 -1.0874 -0.49555 0.77323 -2.25858
VAL_1690 -6.98317 1.03934 1.95132 -0.2871 0.20652 0.06006 2.4009 -2.13482 -0 -0 -2.24139 -0.27024 0 0 0 0 0 -0.0345 0.04181 0.23697 0 -0.7098 0 1.9342 -0.4653 0.60635 -4.64887
GLU_1691 -3.80002 0.20281 4.18614 -0.19652 0.02171 0.23747 1.88218 -1.85438 -0.00355 -0.02682 -1.51916 -0.34268 0 0 0 0 0 0.26306 0.07623 0 3.31841 0.17028 0 -2.7348 -0.31778 0.43672 -0.00073
VAL_1692 -4.0947 0.36261 1.32535 -0.28097 0.19416 0.05846 0.67917 -1.2086 -0 -0 -0.56649 0.35267 0 0 0 0 0 -0.08011 0.00325 0.18988 0 -0.08796 0 1.9342 -0.42006 0.3231 -1.31604
VAL_1693 -6.04578 1.09674 2.66152 -0.31115 0.16449 0.06286 3.00595 -2.35734 -0 -0 -1.04111 -0.23772 0 0 0 0 0 -0.01691 0.00275 0.06618 0 -0.4817 0 1.9342 -0.38904 0.60384 -1.28222
GLY_1694 -1.20835 0.0618 1.1463 -4e-05 0 0 0.3552 -0.57865 -0 -0 0.18881 -0.41206 0 0 0 0 0 -0.17766 0 0 0 0.37585 0 0.83697 0.0472 0.46482 1.10018
LYS_1695 -3.67357 0.64726 3.00774 -0.54433 0.18785 0.38288 0.76143 -1.37061 -0.02187 -0.14313 -0.19879 -0.11145 0 0 0 0 0 -0.04325 0.09668 1.88066 0 0.01578 0 -1.5107 -0.04085 0.42828 -0.24997
GLY_1696 -3.13249 0.24409 2.83418 -0.00062 0 0 2.06607 -1.69603 -0 -0 -2.10841 -0.27954 0 0 0 0 0 -0.109 0 0 0 -1.54369 0 0.83697 0.27155 0.63166 -1.98527
LYS_1697 -4.12707 0.3651 3.17449 -0.33195 0.03271 0.13896 1.32443 -1.56599 -0 -0 -2.83244 -0.04118 0 0 0 -0.58715 0 0.31702 0.10804 2.17717 0 -0.04791 0 -1.5107 0.49879 0.7232 -2.18448
PHE_1698 -9.4191 1.03973 2.71074 -0.68558 0.09364 0.45363 2.27604 -2.62143 -0 -0 -2.17334 0.326 0 0 0 0 0 0.03891 0.56931 0 1.91459 -0.2912 0 1.0402 -0.1141 0.7743 -4.06766
LYS_1699 -3.71089 0.15245 2.38085 -0.46453 0.08374 0.30585 1.04624 -1.32029 -0 -0 -1.03233 -0.13428 0 0 -0.36012 0 0 0.00425 0.00706 2.15269 0 0.12218 0 -1.5107 -0.15399 0.48657 -1.94524
GLY_1700 -3.79445 0.13918 2.71529 -0.00151 0 0 1.87232 -1.80543 -0 -0 -2.17315 -0.36086 0 0 0 0 0 -0.06767 0 0 0 -0.84675 0 0.83697 0.30154 0.21918 -2.96533
VAL_1701 -4.15125 0.42047 1.30331 -0.30564 0.17728 0.06428 0.76519 -1.39656 -0 -0 -0.44604 -0.38833 0 0 0 0 0 -0.00257 0.00483 0.09145 0 -0.42948 0 1.9342 0.07072 0.27734 -2.01078
GLY_1702 -3.84608 0.37846 3.0694 -0.00155 0 0 1.97884 -1.82353 -0.0002 -0.00348 -1.62583 -0.35278 0 0 0 0 0 -0.08773 0 0 0 -1.23796 0 0.83697 0.05244 0.25272 -2.41032
ARG_1703 -2.33267 0.06891 1.36543 -0.89703 0.1608 0.68626 0.62041 -0.85494 -0 -0 0.06072 0.12427 0 0 0 0 0 -0.07087 0.0508 2.05096 0 -0.04747 0 -1.2888 -0.03377 0.23138 -0.10562
SER_1704 -4.89403 0.30511 4.88734 -0.0312 0 0.07209 2.59044 -2.4963 -0 -0 -1.62397 -0.36151 0 0 -0.54147 0 0 -0.0047 0.01511 0.04163 0 -0.53664 0.63065 -0.77834 -0.46566 0.36639 -2.82505
TYR_1705 -5.78946 0.4992 3.79279 -0.94994 0.13631 0.3526 1.8574 -2.12291 -0.00603 -0.03268 -0.74488 -0.40499 0 0 0 0 0 -0.03328 0.00213 0 2.71342 0.0742 0.00097 1.2797 -0.31924 0.35689 0.6622
ARG_1706 -4.45869 0.27131 4.48437 -0.75189 0.10118 0.4962 1.83294 -2.11811 -0.00603 -0.03268 -1.26117 0.3309 0 0 0 0 0 -0.00098 0.00594 1.44791 0 -0.04816 0 -1.2888 -0.30355 0.27095 -1.02838
ILE_1707 -6.39529 0.40882 5.05633 -0.49613 0.41348 0.09969 2.85672 -2.87614 -0 -0 -1.02537 -0.03228 0 0 -0.54147 0 0 -0.05833 0.06094 0.52749 0 -0.49806 0 0.73287 -0.10474 0.29794 -1.57353
ALA_1708 -7.77784 0.81208 3.89208 -0.0217 0 0 2.54343 -3.55137 -0 -0 -2.27245 -0.35175 0 0 0 0 0 0.08002 0 0 0 -0.27407 0 1.8394 -0.1939 0.42606 -4.85001
LYS_1709 -8.90571 0.89678 6.29086 -0.28174 0.01647 0.11634 3.11751 -3.31915 -0 -0 -2.55542 -0.08757 0 0 0 0 0 0.02866 0.15512 1.77141 0 -0.02848 0 -1.5107 -0.44733 0.56913 -4.17382
SER_1710 -6.23579 0.44538 6.53826 -0.0307 6e-05 0.02088 3.23996 -3.19384 -0.01884 -0.11643 -3.02595 -0.0289 0 0 0 0 0 0.01476 0.00234 0.50335 0 0.30815 1.82141 -0.77834 -0.20863 0.49526 -0.2476
ALA_1711 -5.6427 0.41436 4.81142 -0.02089 0 0 2.50905 -3.02323 -0 -0 -1.72684 -0.33396 0 0 0 0 0 0.01331 0 0 0 -0.04431 0 1.8394 -0.0225 0.28912 -0.93777
ALA_1712 -6.8355 0.40762 3.62289 -0.0214 0 0 2.62412 -3.06132 -0 -0 -2.28148 -0.39181 0 0 0 0 0 0.05403 0 0 0 -0.2285 0 1.8394 -0.26227 0.26531 -4.26891
ALA_1713 -7.20177 0.9813 4.13788 -0.02261 0 0 3.19854 -3.22549 -0.01013 -0.06228 -2.6454 -0.34684 0 0 0 0 0 -0.02939 0 0 0 -0.21118 0 1.8394 -0.44576 0.41295 -3.63077
ARG_1714 -8.18853 0.76259 7.83481 -0.68051 0.09348 0.41374 3.07717 -3.65921 -0.00194 -0.03889 -2.43255 0.30424 0 0 0 0 0 0.04076 0.12427 1.47631 0 -0.12086 0 -1.2888 -0.35576 0.55678 -2.0829
ARG_1715 -7.69398 0.43052 8.75034 -0.57591 0.05743 0.31101 3.91153 -3.8776 -0.02872 -0.12661 -3.77771 0.21949 0 0 -0.36012 -1.77651 0 -0.03112 0.2976 2.55223 0 -0.01796 0 -1.2888 -0.25316 0.73634 -2.54172
ALA_1716 -6.49044 0.68325 3.18193 -0.0221 0 0 2.47799 -2.6991 -0 -0 -1.90795 -0.35455 0 0 0 0 0 -0.05327 0 0 0 -0.28679 0 1.8394 -0.36603 0.60847 -3.38919
LEU_1717 -8.06893 0.98727 4.58943 -0.64487 0.51413 0.27412 2.77817 -2.96744 -0 -0 -2.622 -0.20499 0 0 0 0 0 -0.01579 0.23133 1.38381 0 -0.19788 0 0.18072 -0.23392 0.47184 -3.54501
ARG_1718 -8.28086 0.57903 9.28174 -0.78698 0.08952 0.50676 3.16968 -4.19677 -0.01531 -0.16168 -2.67182 0.34237 0 0 -0.26965 0 0 0.08976 0.07688 1.44965 0 -0.1353 0 -1.2888 -0.19835 0.66961 -1.75051
SER_1719 -5.57255 0.60751 6.3481 -0.02537 0 0.05994 3.35025 -3.13107 -0 -0 -2.47711 -0.61523 0 0 0 -0.2619 0 -0.02374 0.00514 0.6682 0 0.33987 0.60193 -0.77834 -0.09502 0.65235 -0.34704
LEU_1720 -6.04087 0.31815 4.19729 -0.45923 0.11454 0.10715 1.77116 -2.49056 -0.00763 -0.03577 -0.90312 0.1976 0 0 0 0 0 -0.0134 0.02014 0.36097 0 -0.25393 0 0.18072 -0.01505 0.67249 -2.27936
LYS_1721 -3.45543 0.19518 5.14217 -0.5067 0.11602 0.25485 2.22554 -2.26054 -0 -0 -3.37255 -0.07052 0 0 0 -0.69983 0 0.00545 0.14189 3.24587 0 -0.04904 0 -1.5107 -0.21539 0.59839 -0.21533
ALA_1722 -2.89264 0.16683 2.96297 -0.0231 0 0 2.16361 -1.73829 -0 -0 -2.44727 -0.34091 0 0 0 0 0 -0.0072 0 0 0 -0.3053 0 1.8394 -0.39849 0.41004 -0.61035
ASN_1723 -4.88093 0.50853 5.43133 -0.22127 0.03739 0.35247 1.90661 -2.46024 -0.0295 -0.17891 -1.69954 -0.55602 0 0 0 -0.2619 0 0.03341 0.02181 0 2.64786 -0.52169 0 -0.93687 -0.24345 0.53144 -0.51945
GLN_1724 -3.17951 0.56828 4.31859 -0.34274 0.051 0.19645 2.1922 -1.7396 -0.0091 -0.09608 -3.9325 -0.05219 0 0 -0.52389 -0.56568 0 -0.11359 0.01374 0 2.69554 0.11563 0 -0.18838 0.10301 1.19723 0.70842
PRO_1725 -3.19005 0.50186 2.73705 -0.18593 0.00063 0.13106 0.61139 -1.04295 -0.00825 -0.03956 -0.39898 0.0895 0 0 0 0 0 0.02604 0.00599 0.75755 0 -1.02958 0 -2.4119 -0.34203 1.00361 -2.78454
GLN_1726 -2.70793 0.07188 2.60439 -0.63941 0.14274 0.676 0.81724 -1.21164 -0 -0 -0.94975 -0.7193 0 0 -0.52389 0 0 -0.00488 0.01611 0 2.04334 -0.04111 0 -0.18838 -0.39521 0.31969 -0.69011
VAL_1727 -4.48377 0.64379 1.94738 -0.35797 0.39717 0.08474 1.51072 -1.52319 -0 -0 -1.09649 -0.00308 0 0 0 0 0 0.40723 0.09248 1.23285 0 -0.00474 0 1.9342 -0.04553 1.11504 1.85083
PRO_1728 -4.43312 0.53994 2.55999 -0.13126 0.00024 0.09825 0.87966 -1.32726 -0.01151 -0.10017 -0.68978 0.20575 0 0 0 0 0 -0.05035 0.05468 0.22052 0 -1.11825 0 -2.4119 -0.3933 1.1974 -4.91046
ASN_1729 -1.82024 0.04198 1.70225 -0.20253 0.01638 0.33566 0.40686 -0.90363 -0 -0 -0.02459 -0.78281 0 0 0 0 0 0.09167 7e-05 0 2.07347 -0.57202 0 -0.93687 0.23121 0.64581 0.30266
SER_1730 -2.40981 0.30472 3.28517 -0.0241 0 0.0571 1.56778 -1.4896 -0 -0 -0.83687 -0.84303 0 0 -0.909 0 0 0.01631 0.10786 0.15885 0 -0.49902 0.60547 -0.77834 0.84539 0.59421 -0.2469
GLY_1731 -0.92914 0.06846 1.12792 -4e-05 0 0 0.44723 -0.54195 -0 -0 0.63369 -0.41536 0 0 0 0 0 -0.17135 0 0 0 0.31943 0 0.83697 0.39 0.25932 2.02518
ARG_1732 -2.19712 0.31255 2.49023 -0.46442 0.07172 0.27224 0.6938 -1.06458 -0 -0 -0.36057 0.11186 0 0 -0.909 0 0 -0.07048 0.00036 1.9523 0 -0.06296 0 -1.2888 -0.11107 0.19963 -0.42432
GLY_1733 -2.63059 0.19355 2.67776 -0.0003 0 0 0.97109 -1.31901 -0 -0 -0.40482 -0.1896 0 0 0 0 0 -0.06834 0 0 0 -0.1806 0 0.83697 -0.29579 0.184 -0.22568
GLU_1734 -4.36453 0.28288 3.2606 -0.34988 0.07288 0.59739 0.81397 -1.51932 -0.0117 -0.10079 -0.15018 -1.10448 0 0 0 0 0 0.01843 0.1237 0 3.09321 -0.00477 0 -2.7348 -0.01521 0.17166 -1.92093
ASN_1735 -4.66466 0.34063 3.66899 -0.32991 0.16105 0.59401 1.97813 -1.9099 -0.0043 -0.02092 -1.38562 -0.65073 0 0 -0.85642 0 0 0.32929 0.02511 0 1.91561 -0.58708 0 -0.93687 -0.08379 0.42706 -1.99032
LEU_1736 -8.30273 0.95783 4.0783 -0.56186 0.28993 0.16989 1.49481 -2.9308 -0 -0 -0.93827 0.18837 0 0 0 0 0 -0.05108 0.34745 0.06003 0 -0.05416 0 0.18072 -0.21432 0.65248 -4.63342
TYR_1737 -4.48083 0.56523 2.59913 -0.56803 0.03882 0.2781 2.01904 -1.53683 -0.00544 -0.08446 -2.24094 -0.2835 0 0 -0.85642 0 0 -0.03643 0.00092 0 2.32563 0.03336 0.01099 1.2797 -0.30605 0.58196 -0.66606
PHE_1738 -5.51546 0.76612 3.69637 -0.87619 0.41039 0.43459 2.10976 -2.18384 -0.00412 -0.02039 -2.40806 0.20227 0 0 0 0 0 0.02356 0.11151 0 4.09238 0.08934 0 1.0402 0.12367 0.53935 2.63144
GLN_1739 -5.30893 0.73741 5.27985 -0.38722 0.05206 0.24221 2.76955 -2.49546 -0.02201 -0.20442 -3.10143 -0.18873 0 0 -0.87863 -0.70772 0 -0.10808 0.15885 0 3.42126 0.0758 0 -0.18838 0.30938 0.68763 0.143
GLY_1740 -2.00071 0.22406 2.49393 -9e-05 0 0 1.5497 -1.2426 -0.0072 -0.04508 -1.69595 -0.37169 0 0 -1.08404 0 0 -0.14329 0 0 0 -1.5317 0 0.83697 -0.13502 0.48416 -2.66856
ALA_1741 -5.53456 0.53018 3.67253 -0.03034 0.00745 0 2.93489 -2.61579 -0.00441 -0.01936 -2.33108 -0.49676 0 0 0 0 0 -0.00825 0 0 0 -0.0927 0 1.8394 0.05211 0.31015 -1.78653
SER_1742 -2.3565 0.28046 3.341 -0.03006 0.00025 0.05033 1.45081 -1.53147 -0.02441 -0.08997 -0.95708 -0.9305 0 0 0 0 0 -0.02483 0.00698 0.15219 0 -0.36993 0.61278 -0.77834 -0.05972 0.26391 -0.99408
ASP_1743 -2.87177 0.28244 3.56565 -0.21715 0.06097 0.72599 0.89343 -1.68602 -0 -0 -0.33963 -3.42273 0 0 0 0 0 -0.0032 0.3554 0 3.35975 -0.34015 0 -2.3716 -0.66382 0.17805 -2.49439
TYR_1744 -9.21788 1.07996 5.14594 -0.54999 0.27632 0.26207 2.49323 -3.0661 -0.00487 -0.02982 -1.91648 -0.29109 0 0 0 0 0 0.0838 0.02789 0 4.01493 -0.2814 0.00158 1.2797 -0.52018 0.56051 -0.65187
LYS_1745 -3.84557 0.76753 3.01882 -0.47604 0.16739 0.26956 0.85885 -1.52913 -0.01721 -0.04489 -0.67816 -0.08838 0 0 0 0 0 0.1257 0.08849 1.84203 0 0.23341 0 -1.5107 -0.11517 0.91667 -0.01681
ASP_1746 -4.4706 0.82008 5.05229 -0.20635 0.07439 0.66648 1.73267 -2.20687 -0.0087 -0.04992 -0.09204 -1.19483 0 0 0 -0.56568 0 -0.04493 0.25272 0 2.2855 -0.7599 0 -2.3716 -0.17601 1.02312 -0.24017
HIS_D_1747 -8.73835 0.91537 8.25712 -0.61421 0.02678 0.45246 3.22997 -4.31751 -0 -0 -2.08636 -0.44285 0 0 -1.08404 0 0 -0.03104 0.00022 0 2.26679 -0.0321 0 -0.45461 0.02331 1.07294 -1.5561
ASP_1748 -2.98585 0.0639 3.89994 -0.12079 0.0641 0.38058 1.09829 -1.71454 -0.0091 -0.09608 -0.58318 -0.30269 0 0 0 0 0 -0.02691 0.01031 0 2.50918 -0.37442 0 -2.3716 -0.16119 0.8925 0.17244
GLY_1749 -2.74574 0.19092 2.57519 -0.00026 0 0 1.47536 -1.36832 -0.01106 -0.14864 -0.74727 -0.21058 0 0 0 0 0 -0.05359 0 0 0 0.03904 0 0.83697 -0.36454 0.46651 -0.06601
ASP_1750 -3.57551 0.22372 4.50593 -0.2381 0.0439 0.7822 2.04675 -1.92407 -0.01271 -0.12146 -2.34605 -0.74378 0 0 -0.87863 0 0 0.12767 0.06739 0 2.08806 -0.71356 0 -2.3716 -0.11647 0.22237 -2.93394
TYR_1751 -3.41402 0.47844 2.40974 -0.72837 0.03603 0.07287 0.96791 -1.23274 -0.00836 -0.07492 0.19397 -0.34591 0 0 0 0 0 0.00239 0.0158 0 2.35937 -0.04328 0 1.2797 -0.30811 0.79968 2.46021
LYS_1752 -4.44151 0.52119 3.34334 -0.47934 0.31411 0.37576 1.81314 -1.57338 -0.01052 -0.10416 -0.49821 -0.39086 0 0 -0.85227 0 0 0.3028 0.0692 2.1516 0 0.16241 0 -1.5107 0.32035 1.07118 0.58415
ASP_1753 -3.94665 0.57172 5.91003 -0.24387 0.0368 0.80145 2.94471 -2.44575 -0.02934 -0.22892 -4.06692 -0.81247 0 0 0 -0.70772 0 0.00715 0.00757 0 2.16888 -0.81003 0 -2.3716 0.53997 0.66736 -2.00764
HIS_1754 -3.67757 0.28728 4.34276 -0.78596 0.01917 0.90173 1.79387 -1.97365 -0.00511 -0.02682 -0.62744 -1.42051 0 0 0 -0.78001 0 0.0031 0.02832 0 1.48719 -0.033 0 -0.45461 0.07791 0.40967 -0.43367
ASP_1755 -2.97898 0.51369 5.05497 -0.24487 0.00452 0.7987 1.75258 -2.1194 -0.00489 -0.06804 -4.154 0.16391 0 0 0 0 0 -0.0724 0.01352 0 3.43483 -0.02306 0 -2.3716 -0.16875 0.24717 -0.22208
GLY_1756 -1.40111 0.21352 2.34469 -0.00025 0 0 1.02871 -1.06372 -0 -0 -0.44558 -0.1687 0 0 0 0 0 -0.0989 0 0 0 -0.87523 0 0.83697 -0.23904 0.16426 0.29562
SER:CtermProteinFull_1757 -0.35268 0.06341 0.59088 -0.0366 0.00024 0.09574 0.08837 -0.24802 -0 -0 -0.40928 0.87847 0 0 0 0 0 0 7e-05 0.08272 0 0 0.60054 -0.77834 -0.00822 0.15697 0.72426
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 449220 DOMAINID 444606 MODEL 4 2022-11-12_00000185_2_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 1056.981 tmscore: 0.10074 3c4bA_204 prob: 100 ident: 92.78
SSBOND     CYS A  257    CYS A  345                                       2.25  
ATOM      1  N   MET A   1      17.711  48.400  -8.820  1.00 29.300          N  
ATOM      2  CA  MET A   1      18.667  49.111  -7.976  1.00 29.490          C  
ATOM      3  C   MET A   1      18.762  50.572  -8.377  1.00 29.540          C  
ATOM      4  O   MET A   1      18.326  50.953  -9.461  1.00 29.480          O  
ATOM      5  CB  MET A   1      20.050  48.459  -8.055  1.00 41.210          C  
ATOM      6  CG  MET A   1      20.142  47.038  -7.477  1.00 41.210          C  
ATOM      7  SD  MET A   1      21.788  46.295  -7.669  1.00 41.210          S  
ATOM      8  CE  MET A   1      22.799  47.191  -6.486  1.00 41.210          C  
ATOM      9 1H   MET A   1      17.383  47.572  -8.346  1.00 35.160          H  
ATOM     10 2H   MET A   1      16.926  49.008  -9.016  1.00 35.160          H  
ATOM     11 3H   MET A   1      18.153  48.139  -9.691  1.00 35.160          H  
ATOM     12  HA  MET A   1      18.315  49.074  -6.945  1.00 35.390          H  
ATOM     13 1HB  MET A   1      20.367  48.412  -9.098  1.00 49.450          H  
ATOM     14 2HB  MET A   1      20.765  49.080  -7.532  1.00 49.450          H  
ATOM     15 1HG  MET A   1      19.899  47.058  -6.414  1.00 49.450          H  
ATOM     16 2HG  MET A   1      19.423  46.388  -7.974  1.00 49.450          H  
ATOM     17 1HE  MET A   1      23.819  46.804  -6.517  1.00 49.450          H  
ATOM     18 2HE  MET A   1      22.813  48.239  -6.736  1.00 49.450          H  
ATOM     19 3HE  MET A   1      22.395  47.057  -5.481  1.00 49.450          H  
ATOM     20  N   VAL A   2      19.341  51.381  -7.494  1.00 29.730          N  
ATOM     21  CA  VAL A   2      19.512  52.815  -7.735  1.00 29.880          C  
ATOM     22  C   VAL A   2      20.979  53.221  -7.727  1.00 29.750          C  
ATOM     23  O   VAL A   2      21.304  54.405  -7.668  1.00 30.060          O  
ATOM     24  CB  VAL A   2      18.780  53.629  -6.652  1.00 41.770          C  
ATOM     25  CG1 VAL A   2      17.285  53.336  -6.714  1.00 41.770          C  
ATOM     26  CG2 VAL A   2      19.365  53.295  -5.249  1.00 41.770          C  
ATOM     27  H   VAL A   2      19.662  50.995  -6.618  1.00 35.680          H  
ATOM     28  HA  VAL A   2      19.092  53.060  -8.711  1.00 35.860          H  
ATOM     29  HB  VAL A   2      18.914  54.691  -6.855  1.00 50.130          H  
ATOM     30 1HG1 VAL A   2      16.766  53.932  -5.965  1.00 50.130          H  
ATOM     31 2HG1 VAL A   2      16.911  53.592  -7.705  1.00 50.130          H  
ATOM     32 3HG1 VAL A   2      17.106  52.283  -6.522  1.00 50.130          H  
ATOM     33 1HG2 VAL A   2      18.849  53.887  -4.496  1.00 50.130          H  
ATOM     34 2HG2 VAL A   2      19.230  52.242  -5.028  1.00 50.130          H  
ATOM     35 3HG2 VAL A   2      20.432  53.534  -5.216  1.00 50.130          H  
ATOM     36  N   TRP A   3      21.850  52.232  -7.696  1.00 29.380          N  
ATOM     37  CA  TRP A   3      23.275  52.464  -7.611  1.00 29.300          C  
ATOM     38  C   TRP A   3      23.918  52.481  -8.988  1.00 28.620          C  
ATOM     39  O   TRP A   3      23.498  51.746  -9.884  1.00 28.450          O  
ATOM     40  CB  TRP A   3      23.889  51.400  -6.718  1.00 41.050          C  
ATOM     41  CG  TRP A   3      23.332  51.510  -5.340  1.00 41.050          C  
ATOM     42  CD1 TRP A   3      22.369  50.719  -4.786  1.00 41.050          C  
ATOM     43  CD2 TRP A   3      23.649  52.504  -4.347  1.00 41.050          C  
ATOM     44  NE1 TRP A   3      22.080  51.144  -3.522  1.00 41.050          N  
ATOM     45  CE2 TRP A   3      22.849  52.237  -3.236  1.00 41.050          C  
ATOM     46  CE3 TRP A   3      24.527  53.589  -4.312  1.00 41.050          C  
ATOM     47  CZ2 TRP A   3      22.899  53.013  -2.097  1.00 41.050          C  
ATOM     48  CZ3 TRP A   3      24.578  54.368  -3.169  1.00 41.050          C  
ATOM     49  CH2 TRP A   3      23.784  54.086  -2.089  1.00 41.050          C  
ATOM     50  H   TRP A   3      21.499  51.294  -7.770  1.00 35.260          H  
ATOM     51  HA  TRP A   3      23.438  53.437  -7.149  1.00 35.160          H  
ATOM     52 1HB  TRP A   3      23.677  50.414  -7.116  1.00 49.260          H  
ATOM     53 2HB  TRP A   3      24.970  51.523  -6.677  1.00 49.260          H  
ATOM     54  HD1 TRP A   3      21.895  49.877  -5.274  1.00 49.260          H  
ATOM     55  HE1 TRP A   3      21.404  50.729  -2.897  1.00 49.260          H  
ATOM     56  HE3 TRP A   3      25.161  53.821  -5.166  1.00 49.260          H  
ATOM     57  HZ2 TRP A   3      22.274  52.808  -1.228  1.00 49.260          H  
ATOM     58  HZ3 TRP A   3      25.266  55.212  -3.149  1.00 49.260          H  
ATOM     59  HH2 TRP A   3      23.848  54.720  -1.206  1.00 49.260          H  
ATOM     60  N   SER A   4      24.961  53.284  -9.142  1.00 28.290          N  
ATOM     61  CA  SER A   4      25.702  53.365 -10.391  1.00 27.720          C  
ATOM     62  C   SER A   4      27.139  53.783 -10.122  1.00 27.920          C  
ATOM     63  O   SER A   4      27.475  54.193  -9.007  1.00 28.470          O  
ATOM     64  CB  SER A   4      25.034  54.347 -11.331  1.00 39.040          C  
ATOM     65  OG  SER A   4      25.110  55.653 -10.832  1.00 39.040          O  
ATOM     66  H   SER A   4      25.251  53.881  -8.381  1.00 33.950          H  
ATOM     67  HA  SER A   4      25.712  52.379 -10.858  1.00 33.260          H  
ATOM     68 1HB  SER A   4      25.513  54.302 -12.307  1.00 46.840          H  
ATOM     69 2HB  SER A   4      23.989  54.067 -11.467  1.00 46.840          H  
ATOM     70  HG  SER A   4      24.645  56.205 -11.464  1.00 46.840          H  
ATOM     71  N   HIS A   5      28.002  53.633 -11.127  1.00 27.530          N  
ATOM     72  CA  HIS A   5      29.398  54.032 -10.999  1.00 27.770          C  
ATOM     73  C   HIS A   5      29.472  55.571 -10.907  1.00 27.660          C  
ATOM     74  O   HIS A   5      28.752  56.250 -11.651  1.00 27.420          O  
ATOM     75  CB  HIS A   5      30.199  53.519 -12.206  1.00 38.780          C  
ATOM     76  CG  HIS A   5      31.695  53.588 -12.047  1.00 38.780          C  
ATOM     77  ND1 HIS A   5      32.429  54.746 -12.218  1.00 38.780          N  
ATOM     78  CD2 HIS A   5      32.584  52.625 -11.718  1.00 38.780          C  
ATOM     79  CE1 HIS A   5      33.704  54.483 -12.007  1.00 38.780          C  
ATOM     80  NE2 HIS A   5      33.824  53.206 -11.698  1.00 38.780          N  
ATOM     81  H   HIS A   5      27.666  53.266 -12.006  1.00 33.040          H  
ATOM     82  HA  HIS A   5      29.815  53.561 -10.121  1.00 33.320          H  
ATOM     83 1HB  HIS A   5      29.929  52.484 -12.407  1.00 46.540          H  
ATOM     84 2HB  HIS A   5      29.933  54.102 -13.087  1.00 46.540          H  
ATOM     85  HD1 HIS A   5      32.080  55.704 -12.149  1.00 46.540          H  
ATOM     86  HD2 HIS A   5      32.476  51.565 -11.488  1.00 46.540          H  
ATOM     87  HE1 HIS A   5      34.448  55.269 -12.099  1.00 46.540          H  
ATOM     88  N   PRO A   6      30.318  56.155 -10.028  1.00 27.920          N  
ATOM     89  CA  PRO A   6      30.571  57.582  -9.909  1.00 27.950          C  
ATOM     90  C   PRO A   6      31.079  58.141 -11.227  1.00 27.860          C  
ATOM     91  O   PRO A   6      31.727  57.431 -11.998  1.00 27.950          O  
ATOM     92  CB  PRO A   6      31.625  57.659  -8.797  1.00 41.920          C  
ATOM     93  CG  PRO A   6      31.428  56.408  -7.985  1.00 41.920          C  
ATOM     94  CD  PRO A   6      30.999  55.350  -8.975  1.00 41.920          C  
ATOM     95  HA  PRO A   6      29.637  58.084  -9.610  1.00 33.540          H  
ATOM     96 1HB  PRO A   6      32.613  57.715  -9.226  1.00 50.310          H  
ATOM     97 2HB  PRO A   6      31.482  58.575  -8.206  1.00 50.310          H  
ATOM     98 1HG  PRO A   6      32.362  56.145  -7.465  1.00 50.310          H  
ATOM     99 2HG  PRO A   6      30.668  56.580  -7.205  1.00 50.310          H  
ATOM    100 1HD  PRO A   6      31.864  54.801  -9.371  1.00 50.310          H  
ATOM    101 2HD  PRO A   6      30.286  54.705  -8.436  1.00 50.310          H  
ATOM    102  N   GLN A   7      30.782  59.406 -11.494  1.00 27.780          N  
ATOM    103  CA  GLN A   7      31.194  60.029 -12.745  1.00 27.780          C  
ATOM    104  C   GLN A   7      32.175  61.158 -12.515  1.00 27.590          C  
ATOM    105  O   GLN A   7      31.820  62.222 -12.010  1.00 27.540          O  
ATOM    106  CB  GLN A   7      29.968  60.526 -13.507  1.00 38.890          C  
ATOM    107  CG  GLN A   7      28.993  59.410 -13.839  1.00 38.890          C  
ATOM    108  CD  GLN A   7      29.598  58.410 -14.784  1.00 38.890          C  
ATOM    109  OE1 GLN A   7      30.093  58.777 -15.855  1.00 38.890          O  
ATOM    110  NE2 GLN A   7      29.586  57.144 -14.391  1.00 38.890          N  
ATOM    111  H   GLN A   7      30.255  59.951 -10.823  1.00 33.340          H  
ATOM    112  HA  GLN A   7      31.700  59.284 -13.358  1.00 33.340          H  
ATOM    113 1HB  GLN A   7      29.446  61.274 -12.914  1.00 46.670          H  
ATOM    114 2HB  GLN A   7      30.283  60.997 -14.436  1.00 46.670          H  
ATOM    115 1HG  GLN A   7      28.704  58.885 -12.927  1.00 46.670          H  
ATOM    116 2HG  GLN A   7      28.115  59.840 -14.314  1.00 46.670          H  
ATOM    117 1HE2 GLN A   7      29.986  56.439 -14.968  1.00 46.670          H  
ATOM    118 2HE2 GLN A   7      29.180  56.881 -13.483  1.00 46.670          H  
ATOM    119  N   PHE A   8      33.429  60.880 -12.829  1.00 27.560          N  
ATOM    120  CA  PHE A   8      34.541  61.783 -12.581  1.00 27.490          C  
ATOM    121  C   PHE A   8      35.639  61.532 -13.606  1.00 27.230          C  
ATOM    122  O   PHE A   8      35.634  60.497 -14.277  1.00 26.950          O  
ATOM    123  CB  PHE A   8      35.047  61.544 -11.158  1.00 38.510          C  
ATOM    124  CG  PHE A   8      35.571  60.142 -10.965  1.00 38.510          C  
ATOM    125  CD1 PHE A   8      36.908  59.870 -11.081  1.00 38.510          C  
ATOM    126  CD2 PHE A   8      34.710  59.092 -10.705  1.00 38.510          C  
ATOM    127  CE1 PHE A   8      37.396  58.594 -10.944  1.00 38.510          C  
ATOM    128  CE2 PHE A   8      35.183  57.809 -10.566  1.00 38.510          C  
ATOM    129  CZ  PHE A   8      36.531  57.556 -10.687  1.00 38.510          C  
ATOM    130  H   PHE A   8      33.625  59.980 -13.251  1.00 33.070          H  
ATOM    131  HA  PHE A   8      34.200  62.816 -12.681  1.00 32.990          H  
ATOM    132 1HB  PHE A   8      35.850  62.245 -10.934  1.00 46.220          H  
ATOM    133 2HB  PHE A   8      34.243  61.719 -10.447  1.00 46.220          H  
ATOM    134  HD1 PHE A   8      37.587  60.690 -11.283  1.00 46.220          H  
ATOM    135  HD2 PHE A   8      33.649  59.291 -10.618  1.00 46.220          H  
ATOM    136  HE1 PHE A   8      38.466  58.412 -11.045  1.00 46.220          H  
ATOM    137  HE2 PHE A   8      34.494  56.992 -10.366  1.00 46.220          H  
ATOM    138  HZ  PHE A   8      36.909  56.539 -10.578  1.00 46.220          H  
ATOM    139  N   GLU A   9      36.558  62.479 -13.748  1.00 27.420          N  
ATOM    140  CA  GLU A   9      37.694  62.321 -14.647  1.00 27.310          C  
ATOM    141  C   GLU A   9      38.622  61.206 -14.180  1.00 27.270          C  
ATOM    142  O   GLU A   9      39.008  61.165 -13.012  1.00 27.250          O  
ATOM    143  CB  GLU A   9      38.451  63.645 -14.728  1.00 38.280          C  
ATOM    144  CG  GLU A   9      37.614  64.791 -15.305  1.00 38.280          C  
ATOM    145  CD  GLU A   9      36.742  65.471 -14.261  1.00 38.280          C  
ATOM    146  OE1 GLU A   9      36.743  65.023 -13.128  1.00 38.280          O  
ATOM    147  OE2 GLU A   9      36.070  66.411 -14.595  1.00 38.280          O  
ATOM    148  H   GLU A   9      36.489  63.340 -13.200  1.00 32.900          H  
ATOM    149  HA  GLU A   9      37.319  62.062 -15.637  1.00 32.770          H  
ATOM    150 1HB  GLU A   9      38.795  63.933 -13.735  1.00 45.930          H  
ATOM    151 2HB  GLU A   9      39.333  63.518 -15.356  1.00 45.930          H  
ATOM    152 1HG  GLU A   9      38.283  65.532 -15.741  1.00 45.930          H  
ATOM    153 2HG  GLU A   9      36.982  64.398 -16.099  1.00 45.930          H  
ATOM    154  N   LYS A  10      39.059  60.361 -15.102  1.00 27.360          N  
ATOM    155  CA  LYS A  10      39.969  59.285 -14.740  1.00 27.440          C  
ATOM    156  C   LYS A  10      41.400  59.787 -14.637  1.00 26.920          C  
ATOM    157  O   LYS A  10      41.806  60.680 -15.383  1.00 27.000          O  
ATOM    158  CB  LYS A  10      39.890  58.152 -15.761  1.00 38.380          C  
ATOM    159  CG  LYS A  10      38.546  57.426 -15.788  1.00 38.380          C  
ATOM    160  CD  LYS A  10      38.546  56.294 -16.817  1.00 38.380          C  
ATOM    161  CE  LYS A  10      37.203  55.568 -16.855  1.00 38.380          C  
ATOM    162  NZ  LYS A  10      37.186  54.480 -17.878  1.00 38.380          N  
ATOM    163  H   LYS A  10      38.731  60.454 -16.053  1.00 32.830          H  
ATOM    164  HA  LYS A  10      39.676  58.899 -13.763  1.00 32.930          H  
ATOM    165 1HB  LYS A  10      40.083  58.550 -16.757  1.00 46.060          H  
ATOM    166 2HB  LYS A  10      40.673  57.420 -15.547  1.00 46.060          H  
ATOM    167 1HG  LYS A  10      38.340  57.016 -14.799  1.00 46.060          H  
ATOM    168 2HG  LYS A  10      37.756  58.137 -16.033  1.00 46.060          H  
ATOM    169 1HD  LYS A  10      38.754  56.704 -17.807  1.00 46.060          H  
ATOM    170 2HD  LYS A  10      39.330  55.577 -16.569  1.00 46.060          H  
ATOM    171 1HE  LYS A  10      37.005  55.135 -15.876  1.00 46.060          H  
ATOM    172 2HE  LYS A  10      36.417  56.285 -17.091  1.00 46.060          H  
ATOM    173 1HZ  LYS A  10      36.283  54.025 -17.872  1.00 46.060          H  
ATOM    174 2HZ  LYS A  10      37.357  54.872 -18.794  1.00 46.060          H  
ATOM    175 3HZ  LYS A  10      37.903  53.802 -17.665  1.00 46.060          H  
ATOM    176  N   GLY A  11      42.164  59.197 -13.720  1.00 26.500          N  
ATOM    177  CA  GLY A  11      43.578  59.511 -13.575  1.00 26.100          C  
ATOM    178  C   GLY A  11      44.424  58.489 -14.325  1.00 25.450          C  
ATOM    179  O   GLY A  11      43.917  57.736 -15.148  1.00 25.000          O  
ATOM    180  H   GLY A  11      41.754  58.494 -13.124  1.00 31.800          H  
ATOM    181 1HA  GLY A  11      43.772  60.511 -13.964  1.00 31.320          H  
ATOM    182 2HA  GLY A  11      43.845  59.517 -12.520  1.00 31.320          H  
ATOM    183  N   GLY A  12      45.720  58.435 -14.013  1.00 25.500          N  
ATOM    184  CA  GLY A  12      46.662  57.529 -14.688  1.00 25.140          C  
ATOM    185  C   GLY A  12      46.905  56.200 -13.960  1.00 24.680          C  
ATOM    186  O   GLY A  12      47.837  55.468 -14.290  1.00 24.680          O  
ATOM    187  H   GLY A  12      46.077  59.071 -13.312  1.00 30.600          H  
ATOM    188 1HA  GLY A  12      46.290  57.319 -15.693  1.00 30.170          H  
ATOM    189 2HA  GLY A  12      47.614  58.043 -14.816  1.00 30.170          H  
ATOM    190  N   GLY A  13      46.095  55.901 -12.950  1.00 24.380          N  
ATOM    191  CA  GLY A  13      46.289  54.720 -12.107  1.00 24.040          C  
ATOM    192  C   GLY A  13      45.642  53.407 -12.573  1.00 23.290          C  
ATOM    193  O   GLY A  13      45.670  52.426 -11.827  1.00 23.200          O  
ATOM    194  H   GLY A  13      45.331  56.526 -12.741  1.00 29.260          H  
ATOM    195 1HA  GLY A  13      47.360  54.555 -11.990  1.00 28.850          H  
ATOM    196 2HA  GLY A  13      45.916  54.950 -11.110  1.00 28.850          H  
ATOM    197  N   SER A  14      45.035  53.367 -13.759  1.00 22.850          N  
ATOM    198  CA  SER A  14      44.369  52.144 -14.199  1.00 22.150          C  
ATOM    199  C   SER A  14      44.209  52.074 -15.714  1.00 22.010          C  
ATOM    200  O   SER A  14      44.407  53.055 -16.433  1.00 22.540          O  
ATOM    201  CB  SER A  14      43.000  52.010 -13.548  1.00 31.290          C  
ATOM    202  OG  SER A  14      42.107  52.978 -14.023  1.00 31.290          O  
ATOM    203  H   SER A  14      45.038  54.173 -14.370  1.00 27.420          H  
ATOM    204  HA  SER A  14      44.980  51.295 -13.890  1.00 26.580          H  
ATOM    205 1HB  SER A  14      42.600  51.018 -13.747  1.00 37.550          H  
ATOM    206 2HB  SER A  14      43.101  52.105 -12.468  1.00 37.550          H  
ATOM    207  HG  SER A  14      41.284  52.828 -13.554  1.00 37.550          H  
ATOM    208  N   GLY A  15      43.847  50.891 -16.202  1.00 21.380          N  
ATOM    209  CA  GLY A  15      43.591  50.680 -17.620  1.00 21.270          C  
ATOM    210  C   GLY A  15      43.400  49.198 -17.902  1.00 20.710          C  
ATOM    211  O   GLY A  15      43.574  48.365 -17.011  1.00 20.480          O  
ATOM    212  H   GLY A  15      43.724  50.115 -15.568  1.00 25.660          H  
ATOM    213 1HA  GLY A  15      42.701  51.234 -17.918  1.00 25.520          H  
ATOM    214 2HA  GLY A  15      44.425  51.066 -18.205  1.00 25.520          H  
ATOM    215  N   GLY A  16      43.042  48.876 -19.140  1.00 20.580          N  
ATOM    216  CA  GLY A  16      42.816  47.498 -19.559  1.00 20.150          C  
ATOM    217  C   GLY A  16      41.762  47.467 -20.655  1.00 20.390          C  
ATOM    218  O   GLY A  16      41.337  48.520 -21.134  1.00 20.770          O  
ATOM    219  H   GLY A  16      42.915  49.613 -19.820  1.00 24.700          H  
ATOM    220 1HA  GLY A  16      43.747  47.064 -19.925  1.00 24.180          H  
ATOM    221 2HA  GLY A  16      42.486  46.900 -18.709  1.00 24.180          H  
ATOM    222  N   GLY A  17      41.340  46.268 -21.048  1.00 20.260          N  
ATOM    223  CA  GLY A  17      40.351  46.116 -22.111  1.00 20.370          C  
ATOM    224  C   GLY A  17      40.867  45.242 -23.245  1.00 20.010          C  
ATOM    225  O   GLY A  17      42.060  44.941 -23.322  1.00 20.030          O  
ATOM    226  H   GLY A  17      41.724  45.443 -20.610  1.00 24.310          H  
ATOM    227 1HA  GLY A  17      39.443  45.677 -21.698  1.00 24.440          H  
ATOM    228 2HA  GLY A  17      40.079  47.095 -22.502  1.00 24.440          H  
ATOM    229  N   SER A  18      39.949  44.822 -24.111  1.00 19.780          N  
ATOM    230  CA  SER A  18      40.250  43.965 -25.255  1.00 19.520          C  
ATOM    231  C   SER A  18      39.177  44.154 -26.315  1.00 19.660          C  
ATOM    232  O   SER A  18      37.990  44.251 -25.993  1.00 19.990          O  
ATOM    233  CB  SER A  18      40.321  42.513 -24.844  1.00 27.430          C  
ATOM    234  OG  SER A  18      40.579  41.700 -25.954  1.00 27.430          O  
ATOM    235  H   SER A  18      38.991  45.114 -23.979  1.00 23.740          H  
ATOM    236  HA  SER A  18      41.211  44.262 -25.677  1.00 23.420          H  
ATOM    237 1HB  SER A  18      41.110  42.383 -24.102  1.00 32.920          H  
ATOM    238 2HB  SER A  18      39.381  42.218 -24.382  1.00 32.920          H  
ATOM    239  HG  SER A  18      40.618  40.801 -25.618  1.00 32.920          H  
ATOM    240  N   GLY A  19      39.590  44.240 -27.573  1.00 19.520          N  
ATOM    241  CA  GLY A  19      38.655  44.435 -28.673  1.00 19.760          C  
ATOM    242  C   GLY A  19      39.326  45.238 -29.773  1.00 19.380          C  
ATOM    243  O   GLY A  19      40.553  45.333 -29.814  1.00 19.000          O  
ATOM    244  H   GLY A  19      40.577  44.156 -27.773  1.00 23.420          H  
ATOM    245 1HA  GLY A  19      38.338  43.467 -29.057  1.00 23.710          H  
ATOM    246 2HA  GLY A  19      37.768  44.959 -28.318  1.00 23.710          H  
ATOM    247  N   GLY A  20      38.540  45.770 -30.702  1.00 19.600          N  
ATOM    248  CA  GLY A  20      39.133  46.520 -31.796  1.00 19.410          C  
ATOM    249  C   GLY A  20      39.364  47.933 -31.294  1.00 19.060          C  
ATOM    250  O   GLY A  20      39.050  48.231 -30.141  1.00 19.010          O  
ATOM    251  H   GLY A  20      37.536  45.696 -30.616  1.00 23.520          H  
ATOM    252 1HA  GLY A  20      40.077  46.065 -32.094  1.00 23.290          H  
ATOM    253 2HA  GLY A  20      38.467  46.523 -32.659  1.00 23.290          H  
ATOM    254  N   SER A  21      39.869  48.818 -32.152  1.00 18.940          N  
ATOM    255  CA  SER A  21      40.116  50.192 -31.730  1.00 18.760          C  
ATOM    256  C   SER A  21      38.834  51.007 -31.717  1.00 18.250          C  
ATOM    257  O   SER A  21      38.669  51.932 -30.916  1.00 17.930          O  
ATOM    258  CB  SER A  21      41.046  50.830 -32.723  1.00 26.340          C  
ATOM    259  OG  SER A  21      40.383  50.928 -33.952  1.00 26.340          O  
ATOM    260  H   SER A  21      40.113  48.549 -33.094  1.00 22.730          H  
ATOM    261  HA  SER A  21      40.552  50.186 -30.730  1.00 22.510          H  
ATOM    262 1HB  SER A  21      41.342  51.820 -32.380  1.00 31.600          H  
ATOM    263 2HB  SER A  21      41.948  50.229 -32.834  1.00 31.600          H  
ATOM    264  HG  SER A  21      41.032  51.257 -34.615  1.00 31.600          H  
ATOM    265  N   ALA A  22      37.919  50.642 -32.604  1.00 18.290          N  
ATOM    266  CA  ALA A  22      36.645  51.310 -32.749  1.00 18.010          C  
ATOM    267  C   ALA A  22      35.713  50.472 -33.601  1.00 18.140          C  
ATOM    268  O   ALA A  22      36.162  49.662 -34.413  1.00 18.180          O  
ATOM    269  CB  ALA A  22      36.832  52.682 -33.383  1.00 25.330          C  
ATOM    270  H   ALA A  22      38.149  49.891 -33.235  1.00 21.950          H  
ATOM    271  HA  ALA A  22      36.204  51.422 -31.760  1.00 21.610          H  
ATOM    272 1HB  ALA A  22      35.875  53.177 -33.472  1.00 30.390          H  
ATOM    273 2HB  ALA A  22      37.491  53.288 -32.766  1.00 30.390          H  
ATOM    274 3HB  ALA A  22      37.273  52.566 -34.376  1.00 30.390          H  
ATOM    275  N   TRP A  23      34.411  50.715 -33.459  1.00 18.340          N  
ATOM    276  CA  TRP A  23      33.407  50.142 -34.358  1.00 18.580          C  
ATOM    277  C   TRP A  23      33.206  51.018 -35.595  1.00 18.670          C  
ATOM    278  O   TRP A  23      32.558  50.616 -36.566  1.00 18.800          O  
ATOM    279  CB  TRP A  23      32.064  49.983 -33.645  1.00 25.920          C  
ATOM    280  CG  TRP A  23      31.959  48.807 -32.731  1.00 25.920          C  
ATOM    281  CD1 TRP A  23      32.008  48.770 -31.368  1.00 25.920          C  
ATOM    282  CD2 TRP A  23      31.733  47.454 -33.164  1.00 25.920          C  
ATOM    283  NE1 TRP A  23      31.825  47.477 -30.928  1.00 25.920          N  
ATOM    284  CE2 TRP A  23      31.648  46.661 -32.019  1.00 25.920          C  
ATOM    285  CE3 TRP A  23      31.590  46.865 -34.415  1.00 25.920          C  
ATOM    286  CZ2 TRP A  23      31.414  45.294 -32.093  1.00 25.920          C  
ATOM    287  CZ3 TRP A  23      31.365  45.524 -34.492  1.00 25.920          C  
ATOM    288  CH2 TRP A  23      31.269  44.745 -33.367  1.00 25.920          C  
ATOM    289  H   TRP A  23      34.108  51.335 -32.721  1.00 22.010          H  
ATOM    290  HA  TRP A  23      33.752  49.159 -34.681  1.00 22.300          H  
ATOM    291 1HB  TRP A  23      31.859  50.878 -33.061  1.00 31.100          H  
ATOM    292 2HB  TRP A  23      31.272  49.901 -34.388  1.00 31.100          H  
ATOM    293  HD1 TRP A  23      32.158  49.631 -30.722  1.00 31.100          H  
ATOM    294  HE1 TRP A  23      31.814  47.180 -29.961  1.00 31.100          H  
ATOM    295  HE3 TRP A  23      31.659  47.470 -35.322  1.00 31.100          H  
ATOM    296  HZ2 TRP A  23      31.345  44.662 -31.205  1.00 31.100          H  
ATOM    297  HZ3 TRP A  23      31.274  45.110 -35.470  1.00 31.100          H  
ATOM    298  HH2 TRP A  23      31.090  43.675 -33.473  1.00 31.100          H  
ATOM    299  N   SER A  24      33.706  52.244 -35.505  1.00 18.710          N  
ATOM    300  CA  SER A  24      33.570  53.274 -36.519  1.00 18.880          C  
ATOM    301  C   SER A  24      34.552  53.127 -37.676  1.00 19.070          C  
ATOM    302  O   SER A  24      35.484  52.316 -37.652  1.00 19.270          O  
ATOM    303  CB  SER A  24      33.717  54.631 -35.859  1.00 26.360          C  
ATOM    304  OG  SER A  24      35.016  54.821 -35.372  1.00 26.360          O  
ATOM    305  H   SER A  24      34.239  52.472 -34.684  1.00 22.450          H  
ATOM    306  HA  SER A  24      32.564  53.206 -36.930  1.00 22.660          H  
ATOM    307 1HB  SER A  24      33.472  55.407 -36.575  1.00 31.640          H  
ATOM    308 2HB  SER A  24      33.007  54.709 -35.040  1.00 31.640          H  
ATOM    309  HG  SER A  24      35.022  55.679 -34.938  1.00 31.640          H  
ATOM    310  N   HIS A  25      34.313  53.895 -38.734  1.00 19.100          N  
ATOM    311  CA  HIS A  25      35.180  53.896 -39.904  1.00 19.360          C  
ATOM    312  C   HIS A  25      36.523  54.560 -39.541  1.00 19.910          C  
ATOM    313  O   HIS A  25      36.526  55.519 -38.779  1.00 20.260          O  
ATOM    314  CB  HIS A  25      34.506  54.654 -41.050  1.00 27.000          C  
ATOM    315  CG  HIS A  25      35.149  54.466 -42.384  1.00 27.000          C  
ATOM    316  ND1 HIS A  25      36.356  55.049 -42.738  1.00 27.000          N  
ATOM    317  CD2 HIS A  25      34.741  53.751 -43.459  1.00 27.000          C  
ATOM    318  CE1 HIS A  25      36.651  54.700 -43.987  1.00 27.000          C  
ATOM    319  NE2 HIS A  25      35.682  53.915 -44.440  1.00 27.000          N  
ATOM    320  H   HIS A  25      33.520  54.521 -38.712  1.00 22.920          H  
ATOM    321  HA  HIS A  25      35.323  52.871 -40.224  1.00 23.230          H  
ATOM    322 1HB  HIS A  25      33.465  54.338 -41.129  1.00 32.400          H  
ATOM    323 2HB  HIS A  25      34.501  55.719 -40.829  1.00 32.400          H  
ATOM    324  HD2 HIS A  25      33.826  53.159 -43.541  1.00 32.400          H  
ATOM    325  HE1 HIS A  25      37.533  55.008 -44.548  1.00 32.400          H  
ATOM    326  HE2 HIS A  25      35.626  53.487 -45.393  1.00 32.400          H  
ATOM    327  N   PRO A  26      37.682  54.061 -39.993  1.00 20.120          N  
ATOM    328  CA  PRO A  26      38.993  54.663 -39.805  1.00 20.700          C  
ATOM    329  C   PRO A  26      39.138  56.143 -40.193  1.00 20.700          C  
ATOM    330  O   PRO A  26      39.935  56.850 -39.572  1.00 20.730          O  
ATOM    331  CB  PRO A  26      39.858  53.789 -40.717  1.00 31.050          C  
ATOM    332  CG  PRO A  26      39.184  52.449 -40.681  1.00 31.050          C  
ATOM    333  CD  PRO A  26      37.719  52.752 -40.626  1.00 31.050          C  
ATOM    334  HA  PRO A  26      39.288  54.524 -38.756  1.00 24.840          H  
ATOM    335 1HB  PRO A  26      39.899  54.225 -41.727  1.00 37.260          H  
ATOM    336 2HB  PRO A  26      40.890  53.756 -40.337  1.00 37.260          H  
ATOM    337 1HG  PRO A  26      39.461  51.861 -41.577  1.00 37.260          H  
ATOM    338 2HG  PRO A  26      39.519  51.878 -39.809  1.00 37.260          H  
ATOM    339 1HD  PRO A  26      37.282  52.744 -41.625  1.00 37.260          H  
ATOM    340 2HD  PRO A  26      37.266  52.034 -39.946  1.00 37.260          H  
ATOM    341  N   GLN A  27      38.408  56.622 -41.212  1.00 20.770          N  
ATOM    342  CA  GLN A  27      38.560  58.020 -41.606  1.00 20.930          C  
ATOM    343  C   GLN A  27      37.270  58.743 -41.942  1.00 20.810          C  
ATOM    344  O   GLN A  27      36.708  58.564 -43.024  1.00 20.900          O  
ATOM    345  CB  GLN A  27      39.516  58.113 -42.809  1.00 29.240          C  
ATOM    346  CG  GLN A  27      39.711  59.537 -43.432  1.00 29.240          C  
ATOM    347  CD  GLN A  27      40.355  60.570 -42.509  1.00 29.240          C  
ATOM    348  OE1 GLN A  27      41.460  60.372 -41.991  1.00 29.240          O  
ATOM    349  NE2 GLN A  27      39.662  61.687 -42.317  1.00 29.240          N  
ATOM    350  H   GLN A  27      37.744  56.045 -41.739  1.00 24.920          H  
ATOM    351  HA  GLN A  27      39.014  58.555 -40.773  1.00 25.120          H  
ATOM    352 1HB  GLN A  27      40.498  57.751 -42.505  1.00 35.090          H  
ATOM    353 2HB  GLN A  27      39.157  57.450 -43.594  1.00 35.090          H  
ATOM    354 1HG  GLN A  27      40.356  59.431 -44.302  1.00 35.090          H  
ATOM    355 2HG  GLN A  27      38.747  59.933 -43.750  1.00 35.090          H  
ATOM    356 1HE2 GLN A  27      40.021  62.424 -41.729  1.00 35.090          H  
ATOM    357 2HE2 GLN A  27      38.773  61.811 -42.766  1.00 35.090          H  
ATOM    358  N   PHE A  28      36.817  59.588 -41.035  1.00 20.710          N  
ATOM    359  CA  PHE A  28      35.609  60.362 -41.263  1.00 20.650          C  
ATOM    360  C   PHE A  28      35.708  61.580 -40.349  1.00 21.240          C  
ATOM    361  O   PHE A  28      36.455  61.529 -39.372  1.00 21.550          O  
ATOM    362  CB  PHE A  28      34.370  59.507 -40.949  1.00 28.930          C  
ATOM    363  CG  PHE A  28      34.225  59.163 -39.518  1.00 28.930          C  
ATOM    364  CD1 PHE A  28      33.422  59.929 -38.682  1.00 28.930          C  
ATOM    365  CD2 PHE A  28      34.898  58.097 -38.987  1.00 28.930          C  
ATOM    366  CE1 PHE A  28      33.297  59.614 -37.348  1.00 28.930          C  
ATOM    367  CE2 PHE A  28      34.782  57.781 -37.660  1.00 28.930          C  
ATOM    368  CZ  PHE A  28      33.979  58.538 -36.836  1.00 28.930          C  
ATOM    369  H   PHE A  28      37.314  59.690 -40.157  1.00 24.850          H  
ATOM    370  HA  PHE A  28      35.581  60.671 -42.307  1.00 24.780          H  
ATOM    371 1HB  PHE A  28      33.468  59.992 -41.268  1.00 34.720          H  
ATOM    372 2HB  PHE A  28      34.438  58.574 -41.511  1.00 34.720          H  
ATOM    373  HD1 PHE A  28      32.886  60.786 -39.090  1.00 34.720          H  
ATOM    374  HD2 PHE A  28      35.539  57.505 -39.634  1.00 34.720          H  
ATOM    375  HE1 PHE A  28      32.664  60.221 -36.701  1.00 34.720          H  
ATOM    376  HE2 PHE A  28      35.334  56.931 -37.258  1.00 34.720          H  
ATOM    377  HZ  PHE A  28      33.889  58.285 -35.784  1.00 34.720          H  
ATOM    378  N   GLU A  29      34.978  62.674 -40.615  1.00 21.480          N  
ATOM    379  CA  GLU A  29      34.110  62.910 -41.774  1.00 22.080          C  
ATOM    380  C   GLU A  29      34.865  63.198 -43.067  1.00 22.010          C  
ATOM    381  O   GLU A  29      34.460  62.767 -44.145  1.00 21.710          O  
ATOM    382  CB  GLU A  29      33.188  64.081 -41.488  1.00 30.670          C  
ATOM    383  CG  GLU A  29      32.259  64.423 -42.621  1.00 30.670          C  
ATOM    384  CD  GLU A  29      31.312  65.459 -42.241  1.00 30.670          C  
ATOM    385  OE1 GLU A  29      31.011  65.535 -41.068  1.00 30.670          O  
ATOM    386  OE2 GLU A  29      30.904  66.212 -43.102  1.00 30.670          O  
ATOM    387  H   GLU A  29      35.046  63.426 -39.943  1.00 25.780          H  
ATOM    388  HA  GLU A  29      33.491  62.039 -41.940  1.00 26.500          H  
ATOM    389 1HB  GLU A  29      32.586  63.857 -40.608  1.00 36.810          H  
ATOM    390 2HB  GLU A  29      33.782  64.967 -41.265  1.00 36.810          H  
ATOM    391 1HG  GLU A  29      32.835  64.783 -43.473  1.00 36.810          H  
ATOM    392 2HG  GLU A  29      31.719  63.528 -42.930  1.00 36.810          H  
ATOM    393  N   LYS A  30      35.934  63.969 -42.959  1.00 22.390          N  
ATOM    394  CA  LYS A  30      36.697  64.413 -44.111  1.00 22.490          C  
ATOM    395  C   LYS A  30      38.170  64.575 -43.744  1.00 22.280          C  
ATOM    396  O   LYS A  30      38.543  64.370 -42.590  1.00 22.060          O  
ATOM    397  CB  LYS A  30      36.036  65.664 -44.696  1.00 31.450          C  
ATOM    398  CG  LYS A  30      35.913  66.864 -43.750  1.00 31.450          C  
ATOM    399  CD  LYS A  30      35.174  68.015 -44.455  1.00 31.450          C  
ATOM    400  CE  LYS A  30      34.977  69.229 -43.555  1.00 31.450          C  
ATOM    401  NZ  LYS A  30      34.245  70.327 -44.269  1.00 31.450          N  
ATOM    402  H   LYS A  30      36.232  64.256 -42.038  1.00 26.870          H  
ATOM    403  HA  LYS A  30      36.643  63.639 -44.877  1.00 26.990          H  
ATOM    404 1HB  LYS A  30      36.568  65.975 -45.587  1.00 37.740          H  
ATOM    405 2HB  LYS A  30      35.025  65.406 -45.013  1.00 37.740          H  
ATOM    406 1HG  LYS A  30      35.337  66.566 -42.872  1.00 37.740          H  
ATOM    407 2HG  LYS A  30      36.898  67.193 -43.421  1.00 37.740          H  
ATOM    408 1HD  LYS A  30      35.728  68.316 -45.343  1.00 37.740          H  
ATOM    409 2HD  LYS A  30      34.190  67.660 -44.770  1.00 37.740          H  
ATOM    410 1HE  LYS A  30      34.393  68.927 -42.683  1.00 37.740          H  
ATOM    411 2HE  LYS A  30      35.947  69.602 -43.223  1.00 37.740          H  
ATOM    412 1HZ  LYS A  30      34.111  71.116 -43.641  1.00 37.740          H  
ATOM    413 2HZ  LYS A  30      34.776  70.625 -45.075  1.00 37.740          H  
ATOM    414 3HZ  LYS A  30      33.343  69.977 -44.578  1.00 37.740          H  
ATOM    415  N   GLY A  31      39.010  64.878 -44.728  1.00 22.420          N  
ATOM    416  CA  GLY A  31      40.454  64.962 -44.518  1.00 22.350          C  
ATOM    417  C   GLY A  31      40.993  66.286 -43.981  1.00 21.800          C  
ATOM    418  O   GLY A  31      40.323  67.035 -43.265  1.00 21.770          O  
ATOM    419  H   GLY A  31      38.646  65.032 -45.658  1.00 26.900          H  
ATOM    420 1HA  GLY A  31      40.755  64.164 -43.839  1.00 26.820          H  
ATOM    421 2HA  GLY A  31      40.949  64.747 -45.464  1.00 26.820          H  
ATOM    422  N   ASP A  32      42.259  66.536 -44.295  1.00 21.440          N  
ATOM    423  CA  ASP A  32      42.992  67.688 -43.797  1.00 21.020          C  
ATOM    424  C   ASP A  32      42.795  68.967 -44.608  1.00 20.630          C  
ATOM    425  O   ASP A  32      43.210  69.059 -45.766  1.00 20.450          O  
ATOM    426  CB  ASP A  32      44.480  67.334 -43.750  1.00 29.600          C  
ATOM    427  CG  ASP A  32      44.802  66.284 -42.686  1.00 29.600          C  
ATOM    428  OD1 ASP A  32      44.450  66.482 -41.545  1.00 29.600          O  
ATOM    429  OD2 ASP A  32      45.374  65.275 -43.035  1.00 29.600          O  
ATOM    430  H   ASP A  32      42.744  65.878 -44.889  1.00 25.730          H  
ATOM    431  HA  ASP A  32      42.652  67.882 -42.779  1.00 25.220          H  
ATOM    432 1HB  ASP A  32      44.796  66.954 -44.721  1.00 35.520          H  
ATOM    433 2HB  ASP A  32      45.067  68.223 -43.545  1.00 35.520          H  
ATOM    434  N   TYR A  33      42.183  69.970 -43.972  1.00 20.600          N  
ATOM    435  CA  TYR A  33      41.880  71.262 -44.587  1.00 20.360          C  
ATOM    436  C   TYR A  33      42.411  72.464 -43.783  1.00 20.250          C  
ATOM    437  O   TYR A  33      41.669  73.440 -43.617  1.00 20.180          O  
ATOM    438  CB  TYR A  33      40.379  71.401 -44.768  1.00 28.600          C  
ATOM    439  CG  TYR A  33      39.813  70.327 -45.613  1.00 28.600          C  
ATOM    440  CD1 TYR A  33      39.179  69.273 -45.018  1.00 28.600          C  
ATOM    441  CD2 TYR A  33      39.949  70.369 -46.988  1.00 28.600          C  
ATOM    442  CE1 TYR A  33      38.684  68.265 -45.777  1.00 28.600          C  
ATOM    443  CE2 TYR A  33      39.441  69.345 -47.752  1.00 28.600          C  
ATOM    444  CZ  TYR A  33      38.807  68.291 -47.142  1.00 28.600          C  
ATOM    445  OH  TYR A  33      38.297  67.250 -47.894  1.00 28.600          O  
ATOM    446  H   TYR A  33      41.878  69.796 -43.022  1.00 24.720          H  
ATOM    447  HA  TYR A  33      42.335  71.286 -45.576  1.00 24.430          H  
ATOM    448 1HB  TYR A  33      39.885  71.372 -43.795  1.00 34.320          H  
ATOM    449 2HB  TYR A  33      40.153  72.346 -45.222  1.00 34.320          H  
ATOM    450  HD1 TYR A  33      39.080  69.231 -43.934  1.00 34.320          H  
ATOM    451  HD2 TYR A  33      40.460  71.203 -47.470  1.00 34.320          H  
ATOM    452  HE1 TYR A  33      38.205  67.449 -45.297  1.00 34.320          H  
ATOM    453  HE2 TYR A  33      39.547  69.369 -48.836  1.00 34.320          H  
ATOM    454  HH  TYR A  33      38.540  67.372 -48.817  1.00 34.320          H  
ATOM    455  N   PRO A  34      43.716  72.484 -43.380  1.00 20.320          N  
ATOM    456  CA  PRO A  34      44.372  73.466 -42.510  1.00 20.290          C  
ATOM    457  C   PRO A  34      44.325  74.882 -43.043  1.00 20.500          C  
ATOM    458  O   PRO A  34      44.562  75.834 -42.304  1.00 20.360          O  
ATOM    459  CB  PRO A  34      45.823  72.968 -42.455  1.00 30.430          C  
ATOM    460  CG  PRO A  34      45.999  72.130 -43.696  1.00 30.430          C  
ATOM    461  CD  PRO A  34      44.673  71.474 -43.900  1.00 30.430          C  
ATOM    462  HA  PRO A  34      43.914  73.420 -41.511  1.00 24.350          H  
ATOM    463 1HB  PRO A  34      46.508  73.835 -42.434  1.00 36.520          H  
ATOM    464 2HB  PRO A  34      45.992  72.406 -41.525  1.00 36.520          H  
ATOM    465 1HG  PRO A  34      46.298  72.745 -44.542  1.00 36.520          H  
ATOM    466 2HG  PRO A  34      46.807  71.391 -43.543  1.00 36.520          H  
ATOM    467 1HD  PRO A  34      44.531  71.264 -44.969  1.00 36.520          H  
ATOM    468 2HD  PRO A  34      44.657  70.573 -43.279  1.00 36.520          H  
ATOM    469  N   TYR A  35      44.081  75.021 -44.332  1.00 20.920          N  
ATOM    470  CA  TYR A  35      43.989  76.335 -44.909  1.00 21.230          C  
ATOM    471  C   TYR A  35      42.613  76.487 -45.506  1.00 21.030          C  
ATOM    472  O   TYR A  35      41.904  77.437 -45.206  1.00 21.100          O  
ATOM    473  CB  TYR A  35      45.040  76.538 -45.974  1.00 29.600          C  
ATOM    474  CG  TYR A  35      46.425  76.328 -45.480  1.00 29.600          C  
ATOM    475  CD1 TYR A  35      47.063  75.177 -45.823  1.00 29.600          C  
ATOM    476  CD2 TYR A  35      47.052  77.261 -44.680  1.00 29.600          C  
ATOM    477  CE1 TYR A  35      48.333  74.927 -45.384  1.00 29.600          C  
ATOM    478  CE2 TYR A  35      48.335  77.017 -44.230  1.00 29.600          C  
ATOM    479  CZ  TYR A  35      48.976  75.843 -44.583  1.00 29.600          C  
ATOM    480  OH  TYR A  35      50.259  75.582 -44.133  1.00 29.600          O  
ATOM    481  H   TYR A  35      43.922  74.212 -44.901  1.00 25.100          H  
ATOM    482  HA  TYR A  35      44.102  77.089 -44.132  1.00 25.480          H  
ATOM    483 1HB  TYR A  35      44.858  75.874 -46.819  1.00 35.520          H  
ATOM    484 2HB  TYR A  35      44.959  77.559 -46.327  1.00 35.520          H  
ATOM    485  HD1 TYR A  35      46.547  74.459 -46.443  1.00 35.520          H  
ATOM    486  HD2 TYR A  35      46.538  78.182 -44.405  1.00 35.520          H  
ATOM    487  HE1 TYR A  35      48.830  74.011 -45.661  1.00 35.520          H  
ATOM    488  HE2 TYR A  35      48.840  77.744 -43.595  1.00 35.520          H  
ATOM    489  HH  TYR A  35      50.562  74.712 -44.470  1.00 35.520          H  
ATOM    490  N   ASP A  36      42.154  75.494 -46.260  1.00 20.850          N  
ATOM    491  CA  ASP A  36      40.880  75.640 -46.942  1.00 20.730          C  
ATOM    492  C   ASP A  36      39.703  75.972 -46.020  1.00 20.440          C  
ATOM    493  O   ASP A  36      38.889  76.845 -46.360  1.00 20.470          O  
ATOM    494  CB  ASP A  36      40.574  74.355 -47.703  1.00 29.070          C  
ATOM    495  CG  ASP A  36      41.470  74.149 -48.920  1.00 29.070          C  
ATOM    496  OD1 ASP A  36      42.107  75.085 -49.381  1.00 29.070          O  
ATOM    497  OD2 ASP A  36      41.559  73.042 -49.391  1.00 29.070          O  
ATOM    498  H   ASP A  36      42.733  74.695 -46.447  1.00 25.020          H  
ATOM    499  HA  ASP A  36      40.984  76.455 -47.661  1.00 24.880          H  
ATOM    500 1HB  ASP A  36      40.709  73.520 -47.041  1.00 34.880          H  
ATOM    501 2HB  ASP A  36      39.531  74.358 -48.018  1.00 34.880          H  
ATOM    502  N   VAL A  37      39.605  75.345 -44.837  1.00 20.240          N  
ATOM    503  CA  VAL A  37      38.465  75.711 -44.002  1.00 20.050          C  
ATOM    504  C   VAL A  37      38.655  77.076 -43.337  1.00 20.220          C  
ATOM    505  O   VAL A  37      37.711  77.868 -43.402  1.00 20.220          O  
ATOM    506  CB  VAL A  37      38.027  74.589 -43.032  1.00 28.150          C  
ATOM    507  CG1 VAL A  37      36.966  75.136 -42.040  1.00 28.150          C  
ATOM    508  CG2 VAL A  37      37.395  73.476 -43.853  1.00 28.150          C  
ATOM    509  H   VAL A  37      40.288  74.641 -44.531  1.00 24.290          H  
ATOM    510  HA  VAL A  37      37.614  75.817 -44.671  1.00 24.060          H  
ATOM    511  HB  VAL A  37      38.863  74.185 -42.497  1.00 33.780          H  
ATOM    512 1HG1 VAL A  37      36.630  74.333 -41.383  1.00 33.780          H  
ATOM    513 2HG1 VAL A  37      37.383  75.934 -41.431  1.00 33.780          H  
ATOM    514 3HG1 VAL A  37      36.116  75.522 -42.601  1.00 33.780          H  
ATOM    515 1HG2 VAL A  37      37.069  72.673 -43.194  1.00 33.780          H  
ATOM    516 2HG2 VAL A  37      36.540  73.875 -44.394  1.00 33.780          H  
ATOM    517 3HG2 VAL A  37      38.107  73.095 -44.558  1.00 33.780          H  
ATOM    518  N   PRO A  38      39.769  77.372 -42.615  1.00 20.440          N  
ATOM    519  CA  PRO A  38      40.091  78.691 -42.080  1.00 20.760          C  
ATOM    520  C   PRO A  38      40.016  79.820 -43.106  1.00 21.010          C  
ATOM    521  O   PRO A  38      39.607  80.925 -42.762  1.00 21.200          O  
ATOM    522  CB  PRO A  38      41.516  78.492 -41.561  1.00 31.140          C  
ATOM    523  CG  PRO A  38      41.569  77.048 -41.171  1.00 31.140          C  
ATOM    524  CD  PRO A  38      40.756  76.330 -42.217  1.00 31.140          C  
ATOM    525  HA  PRO A  38      39.411  78.896 -41.236  1.00 24.910          H  
ATOM    526 1HB  PRO A  38      42.238  78.730 -42.371  1.00 37.370          H  
ATOM    527 2HB  PRO A  38      41.726  79.179 -40.733  1.00 37.370          H  
ATOM    528 1HG  PRO A  38      42.608  76.702 -41.125  1.00 37.370          H  
ATOM    529 2HG  PRO A  38      41.155  76.921 -40.162  1.00 37.370          H  
ATOM    530 1HD  PRO A  38      41.402  76.032 -43.036  1.00 37.370          H  
ATOM    531 2HD  PRO A  38      40.305  75.497 -41.726  1.00 37.370          H  
ATOM    532  N   ASP A  39      40.360  79.549 -44.370  1.00 21.070          N  
ATOM    533  CA  ASP A  39      40.296  80.567 -45.413  1.00 21.360          C  
ATOM    534  C   ASP A  39      38.853  80.937 -45.695  1.00 21.160          C  
ATOM    535  O   ASP A  39      38.502  82.120 -45.707  1.00 21.440          O  
ATOM    536  CB  ASP A  39      40.961  80.115 -46.722  1.00 29.790          C  
ATOM    537  CG  ASP A  39      42.527  80.085 -46.730  1.00 29.790          C  
ATOM    538  OD1 ASP A  39      43.159  80.676 -45.889  1.00 29.790          O  
ATOM    539  OD2 ASP A  39      43.060  79.449 -47.618  1.00 29.790          O  
ATOM    540  H   ASP A  39      40.750  78.643 -44.625  1.00 25.280          H  
ATOM    541  HA  ASP A  39      40.816  81.458 -45.058  1.00 25.630          H  
ATOM    542 1HB  ASP A  39      40.612  79.105 -46.957  1.00 35.750          H  
ATOM    543 2HB  ASP A  39      40.625  80.762 -47.532  1.00 35.750          H  
ATOM    544  N   TYR A  40      38.001  79.934 -45.947  1.00 20.760          N  
ATOM    545  CA  TYR A  40      36.597  80.236 -46.194  1.00 20.620          C  
ATOM    546  C   TYR A  40      36.001  80.902 -44.961  1.00 20.690          C  
ATOM    547  O   TYR A  40      35.442  82.006 -45.028  1.00 20.930          O  
ATOM    548  CB  TYR A  40      35.810  78.968 -46.549  1.00 28.920          C  
ATOM    549  CG  TYR A  40      34.311  79.211 -46.828  1.00 28.920          C  
ATOM    550  CD1 TYR A  40      33.951  79.771 -48.035  1.00 28.920          C  
ATOM    551  CD2 TYR A  40      33.313  78.857 -45.903  1.00 28.920          C  
ATOM    552  CE1 TYR A  40      32.629  79.996 -48.334  1.00 28.920          C  
ATOM    553  CE2 TYR A  40      31.966  79.084 -46.215  1.00 28.920          C  
ATOM    554  CZ  TYR A  40      31.630  79.657 -47.432  1.00 28.920          C  
ATOM    555  OH  TYR A  40      30.313  79.913 -47.794  1.00 28.920          O  
ATOM    556  H   TYR A  40      38.334  78.964 -45.957  1.00 24.910          H  
ATOM    557  HA  TYR A  40      36.531  80.940 -47.023  1.00 24.740          H  
ATOM    558 1HB  TYR A  40      36.251  78.505 -47.429  1.00 34.710          H  
ATOM    559 2HB  TYR A  40      35.897  78.247 -45.729  1.00 34.710          H  
ATOM    560  HD1 TYR A  40      34.725  80.040 -48.758  1.00 34.710          H  
ATOM    561  HD2 TYR A  40      33.588  78.408 -44.945  1.00 34.710          H  
ATOM    562  HE1 TYR A  40      32.364  80.444 -49.291  1.00 34.710          H  
ATOM    563  HE2 TYR A  40      31.192  78.814 -45.511  1.00 34.710          H  
ATOM    564  HH  TYR A  40      29.677  79.522 -47.154  1.00 34.710          H  
ATOM    565  N   ALA A  41      36.176  80.251 -43.803  1.00 20.550          N  
ATOM    566  CA  ALA A  41      35.604  80.727 -42.556  1.00 20.650          C  
ATOM    567  C   ALA A  41      36.101  82.129 -42.206  1.00 21.140          C  
ATOM    568  O   ALA A  41      35.335  82.980 -41.759  1.00 21.370          O  
ATOM    569  CB  ALA A  41      35.939  79.761 -41.439  1.00 28.870          C  
ATOM    570  H   ALA A  41      36.690  79.366 -43.800  1.00 24.660          H  
ATOM    571  HA  ALA A  41      34.524  80.763 -42.678  1.00 24.780          H  
ATOM    572 1HB  ALA A  41      35.480  80.098 -40.513  1.00 34.640          H  
ATOM    573 2HB  ALA A  41      35.561  78.775 -41.701  1.00 34.640          H  
ATOM    574 3HB  ALA A  41      37.019  79.714 -41.319  1.00 34.640          H  
ATOM    575  N   GLY A  42      37.351  82.435 -42.508  1.00 21.400          N  
ATOM    576  CA  GLY A  42      37.947  83.733 -42.235  1.00 21.960          C  
ATOM    577  C   GLY A  42      37.336  84.882 -43.043  1.00 22.220          C  
ATOM    578  O   GLY A  42      37.624  86.051 -42.770  1.00 22.650          O  
ATOM    579  H   GLY A  42      37.978  81.720 -42.869  1.00 25.680          H  
ATOM    580 1HA  GLY A  42      37.857  83.948 -41.171  1.00 26.350          H  
ATOM    581 2HA  GLY A  42      39.013  83.670 -42.454  1.00 26.350          H  
ATOM    582  N   THR A  43      36.526  84.559 -44.055  1.00 22.030          N  
ATOM    583  CA  THR A  43      35.881  85.553 -44.890  1.00 22.310          C  
ATOM    584  C   THR A  43      34.393  85.638 -44.568  1.00 22.190          C  
ATOM    585  O   THR A  43      33.837  86.736 -44.459  1.00 22.580          O  
ATOM    586  CB  THR A  43      36.057  85.201 -46.385  1.00 31.120          C  
ATOM    587  OG1 THR A  43      37.455  85.134 -46.699  1.00 31.120          O  
ATOM    588  CG2 THR A  43      35.388  86.261 -47.266  1.00 31.120          C  
ATOM    589  H   THR A  43      36.318  83.578 -44.235  1.00 26.440          H  
ATOM    590  HA  THR A  43      36.334  86.524 -44.698  1.00 26.770          H  
ATOM    591  HB  THR A  43      35.603  84.227 -46.583  1.00 37.350          H  
ATOM    592  HG1 THR A  43      37.843  84.352 -46.257  1.00 37.350          H  
ATOM    593 1HG2 THR A  43      35.526  85.994 -48.311  1.00 37.350          H  
ATOM    594 2HG2 THR A  43      34.318  86.311 -47.051  1.00 37.350          H  
ATOM    595 3HG2 THR A  43      35.842  87.231 -47.075  1.00 37.350          H  
ATOM    596  N   GLU A  44      33.745  84.475 -44.408  1.00 21.740          N  
ATOM    597  CA  GLU A  44      32.299  84.447 -44.187  1.00 21.660          C  
ATOM    598  C   GLU A  44      31.863  84.288 -42.712  1.00 21.680          C  
ATOM    599  O   GLU A  44      30.712  84.578 -42.389  1.00 21.720          O  
ATOM    600  CB  GLU A  44      31.677  83.317 -45.023  1.00 30.360          C  
ATOM    601  CG  GLU A  44      31.926  83.406 -46.537  1.00 30.360          C  
ATOM    602  CD  GLU A  44      31.369  84.634 -47.195  1.00 30.360          C  
ATOM    603  OE1 GLU A  44      30.381  85.145 -46.732  1.00 30.360          O  
ATOM    604  OE2 GLU A  44      31.924  85.049 -48.187  1.00 30.360          O  
ATOM    605  H   GLU A  44      34.267  83.600 -44.509  1.00 26.090          H  
ATOM    606  HA  GLU A  44      31.890  85.391 -44.549  1.00 25.990          H  
ATOM    607 1HB  GLU A  44      32.071  82.353 -44.680  1.00 36.430          H  
ATOM    608 2HB  GLU A  44      30.600  83.305 -44.872  1.00 36.430          H  
ATOM    609 1HG  GLU A  44      33.001  83.359 -46.720  1.00 36.430          H  
ATOM    610 2HG  GLU A  44      31.475  82.535 -47.000  1.00 36.430          H  
ATOM    611  N   ASN A  45      32.796  83.916 -41.814  1.00 21.730          N  
ATOM    612  CA  ASN A  45      32.585  83.597 -40.394  1.00 21.790          C  
ATOM    613  C   ASN A  45      31.661  82.398 -40.180  1.00 21.400          C  
ATOM    614  O   ASN A  45      30.872  82.359 -39.236  1.00 21.520          O  
ATOM    615  CB  ASN A  45      32.048  84.807 -39.651  1.00 30.480          C  
ATOM    616  CG  ASN A  45      33.000  85.962 -39.678  1.00 30.480          C  
ATOM    617  OD1 ASN A  45      34.205  85.816 -39.421  1.00 30.480          O  
ATOM    618  ND2 ASN A  45      32.481  87.123 -39.988  1.00 30.480          N  
ATOM    619  H   ASN A  45      33.744  83.745 -42.126  1.00 26.080          H  
ATOM    620  HA  ASN A  45      33.551  83.333 -39.961  1.00 26.150          H  
ATOM    621 1HB  ASN A  45      31.092  85.119 -40.058  1.00 36.580          H  
ATOM    622 2HB  ASN A  45      31.874  84.535 -38.611  1.00 36.580          H  
ATOM    623 1HD2 ASN A  45      33.060  87.937 -40.028  1.00 36.580          H  
ATOM    624 2HD2 ASN A  45      31.504  87.192 -40.193  1.00 36.580          H  
ATOM    625  N   LEU A  46      31.780  81.412 -41.068  1.00 21.010          N  
ATOM    626  CA  LEU A  46      30.996  80.191 -41.034  1.00 20.670          C  
ATOM    627  C   LEU A  46      31.577  79.118 -41.961  1.00 20.480          C  
ATOM    628  O   LEU A  46      32.226  79.443 -42.954  1.00 20.640          O  
ATOM    629  CB  LEU A  46      29.549  80.586 -41.380  1.00 29.070          C  
ATOM    630  CG  LEU A  46      29.380  81.391 -42.700  1.00 29.070          C  
ATOM    631  CD1 LEU A  46      29.037  80.527 -43.830  1.00 29.070          C  
ATOM    632  CD2 LEU A  46      28.349  82.422 -42.505  1.00 29.070          C  
ATOM    633  H   LEU A  46      32.468  81.501 -41.798  1.00 25.210          H  
ATOM    634  HA  LEU A  46      31.013  79.804 -40.015  1.00 24.800          H  
ATOM    635 1HB  LEU A  46      28.955  79.677 -41.473  1.00 34.890          H  
ATOM    636 2HB  LEU A  46      29.130  81.180 -40.563  1.00 34.890          H  
ATOM    637  HG  LEU A  46      30.307  81.865 -42.934  1.00 34.890          H  
ATOM    638 1HD1 LEU A  46      28.940  81.125 -44.737  1.00 34.890          H  
ATOM    639 2HD1 LEU A  46      29.799  79.786 -43.978  1.00 34.890          H  
ATOM    640 3HD1 LEU A  46      28.089  80.056 -43.610  1.00 34.890          H  
ATOM    641 1HD2 LEU A  46      28.244  83.013 -43.415  1.00 34.890          H  
ATOM    642 2HD2 LEU A  46      27.429  81.954 -42.282  1.00 34.890          H  
ATOM    643 3HD2 LEU A  46      28.637  83.081 -41.678  1.00 34.890          H  
ATOM    644  N   TYR A  47      31.288  77.851 -41.670  1.00 20.220          N  
ATOM    645  CA  TYR A  47      31.641  76.736 -42.554  1.00 20.080          C  
ATOM    646  C   TYR A  47      30.664  75.589 -42.305  1.00 19.870          C  
ATOM    647  O   TYR A  47      29.923  75.618 -41.321  1.00 19.800          O  
ATOM    648  CB  TYR A  47      33.102  76.312 -42.394  1.00 28.170          C  
ATOM    649  CG  TYR A  47      33.472  75.759 -41.065  1.00 28.170          C  
ATOM    650  CD1 TYR A  47      33.407  74.389 -40.839  1.00 28.170          C  
ATOM    651  CD2 TYR A  47      33.898  76.612 -40.068  1.00 28.170          C  
ATOM    652  CE1 TYR A  47      33.768  73.881 -39.616  1.00 28.170          C  
ATOM    653  CE2 TYR A  47      34.258  76.107 -38.847  1.00 28.170          C  
ATOM    654  CZ  TYR A  47      34.198  74.746 -38.615  1.00 28.170          C  
ATOM    655  OH  TYR A  47      34.565  74.247 -37.386  1.00 28.170          O  
ATOM    656  H   TYR A  47      30.773  77.644 -40.823  1.00 24.260          H  
ATOM    657  HA  TYR A  47      31.501  77.055 -43.587  1.00 24.100          H  
ATOM    658 1HB  TYR A  47      33.343  75.562 -43.147  1.00 33.800          H  
ATOM    659 2HB  TYR A  47      33.746  77.171 -42.590  1.00 33.800          H  
ATOM    660  HD1 TYR A  47      33.072  73.715 -41.630  1.00 33.800          H  
ATOM    661  HD2 TYR A  47      33.949  77.682 -40.251  1.00 33.800          H  
ATOM    662  HE1 TYR A  47      33.718  72.806 -39.436  1.00 33.800          H  
ATOM    663  HE2 TYR A  47      34.597  76.778 -38.058  1.00 33.800          H  
ATOM    664  HH  TYR A  47      34.502  73.287 -37.396  1.00 33.800          H  
ATOM    665  N   PHE A  48      30.642  74.593 -43.205  1.00 19.860          N  
ATOM    666  CA  PHE A  48      29.664  73.503 -43.103  1.00 19.750          C  
ATOM    667  C   PHE A  48      30.236  72.093 -43.142  1.00 19.650          C  
ATOM    668  O   PHE A  48      31.289  71.841 -43.737  1.00 19.400          O  
ATOM    669  CB  PHE A  48      28.642  73.680 -44.236  1.00 27.690          C  
ATOM    670  CG  PHE A  48      27.946  74.978 -44.079  1.00 27.690          C  
ATOM    671  CD1 PHE A  48      28.511  76.116 -44.561  1.00 27.690          C  
ATOM    672  CD2 PHE A  48      26.758  75.074 -43.415  1.00 27.690          C  
ATOM    673  CE1 PHE A  48      27.936  77.299 -44.351  1.00 27.690          C  
ATOM    674  CE2 PHE A  48      26.154  76.279 -43.211  1.00 27.690          C  
ATOM    675  CZ  PHE A  48      26.754  77.406 -43.678  1.00 27.690          C  
ATOM    676  H   PHE A  48      31.288  74.608 -43.979  1.00 23.830          H  
ATOM    677  HA  PHE A  48      29.145  73.617 -42.153  1.00 23.700          H  
ATOM    678 1HB  PHE A  48      29.139  73.656 -45.207  1.00 33.230          H  
ATOM    679 2HB  PHE A  48      27.907  72.881 -44.214  1.00 33.230          H  
ATOM    680  HD1 PHE A  48      29.450  76.067 -45.103  1.00 33.230          H  
ATOM    681  HD2 PHE A  48      26.304  74.195 -43.055  1.00 33.230          H  
ATOM    682  HE1 PHE A  48      28.414  78.160 -44.735  1.00 33.230          H  
ATOM    683  HE2 PHE A  48      25.206  76.346 -42.671  1.00 33.230          H  
ATOM    684  HZ  PHE A  48      26.291  78.382 -43.521  1.00 33.230          H  
ATOM    685  N   GLN A  49      29.508  71.174 -42.507  1.00 19.930          N  
ATOM    686  CA  GLN A  49      29.828  69.753 -42.477  1.00 19.970          C  
ATOM    687  C   GLN A  49      28.586  68.900 -42.174  1.00 20.020          C  
ATOM    688  O   GLN A  49      27.609  69.396 -41.591  1.00 20.180          O  
ATOM    689  CB  GLN A  49      30.926  69.503 -41.445  1.00 27.940          C  
ATOM    690  CG  GLN A  49      30.537  69.839 -40.023  1.00 27.940          C  
ATOM    691  CD  GLN A  49      31.686  69.645 -39.076  1.00 27.940          C  
ATOM    692  OE1 GLN A  49      32.586  70.485 -38.996  1.00 27.940          O  
ATOM    693  NE2 GLN A  49      31.675  68.530 -38.361  1.00 27.940          N  
ATOM    694  H   GLN A  49      28.676  71.474 -42.029  1.00 23.920          H  
ATOM    695  HA  GLN A  49      30.199  69.457 -43.459  1.00 23.960          H  
ATOM    696 1HB  GLN A  49      31.215  68.449 -41.472  1.00 33.530          H  
ATOM    697 2HB  GLN A  49      31.807  70.088 -41.701  1.00 33.530          H  
ATOM    698 1HG  GLN A  49      30.223  70.883 -39.974  1.00 33.530          H  
ATOM    699 2HG  GLN A  49      29.723  69.185 -39.710  1.00 33.530          H  
ATOM    700 1HE2 GLN A  49      32.415  68.335 -37.717  1.00 33.530          H  
ATOM    701 2HE2 GLN A  49      30.924  67.873 -38.476  1.00 33.530          H  
ATOM    702  N   GLY A  50      28.666  67.609 -42.510  1.00 20.040          N  
ATOM    703  CA  GLY A  50      27.625  66.604 -42.282  1.00 20.170          C  
ATOM    704  C   GLY A  50      27.133  65.986 -43.601  1.00 20.500          C  
ATOM    705  O   GLY A  50      27.211  66.608 -44.662  1.00 20.620          O  
ATOM    706  H   GLY A  50      29.530  67.267 -42.937  1.00 24.050          H  
ATOM    707 1HA  GLY A  50      28.032  65.818 -41.645  1.00 24.200          H  
ATOM    708 2HA  GLY A  50      26.793  67.052 -41.748  1.00 24.200          H  
ATOM    709  N   LEU A  51      26.684  64.730 -43.536  1.00 20.750          N  
ATOM    710  CA  LEU A  51      26.204  64.009 -44.718  1.00 21.160          C  
ATOM    711  C   LEU A  51      25.295  62.822 -44.396  1.00 21.450          C  
ATOM    712  O   LEU A  51      25.615  62.024 -43.511  1.00 21.570          O  
ATOM    713  CB  LEU A  51      27.417  63.477 -45.510  1.00 29.460          C  
ATOM    714  CG  LEU A  51      27.127  62.645 -46.803  1.00 29.460          C  
ATOM    715  CD1 LEU A  51      26.510  63.526 -47.878  1.00 29.460          C  
ATOM    716  CD2 LEU A  51      28.419  62.007 -47.285  1.00 29.460          C  
ATOM    717  H   LEU A  51      26.703  64.253 -42.646  1.00 24.900          H  
ATOM    718  HA  LEU A  51      25.640  64.713 -45.330  1.00 25.390          H  
ATOM    719 1HB  LEU A  51      28.039  64.326 -45.798  1.00 35.350          H  
ATOM    720 2HB  LEU A  51      28.001  62.844 -44.844  1.00 35.350          H  
ATOM    721  HG  LEU A  51      26.421  61.863 -46.578  1.00 35.350          H  
ATOM    722 1HD1 LEU A  51      26.308  62.920 -48.762  1.00 35.350          H  
ATOM    723 2HD1 LEU A  51      25.574  63.955 -47.528  1.00 35.350          H  
ATOM    724 3HD1 LEU A  51      27.198  64.327 -48.135  1.00 35.350          H  
ATOM    725 1HD2 LEU A  51      28.220  61.403 -48.175  1.00 35.350          H  
ATOM    726 2HD2 LEU A  51      29.147  62.781 -47.524  1.00 35.350          H  
ATOM    727 3HD2 LEU A  51      28.817  61.363 -46.499  1.00 35.350          H  
ATOM    728  N   VAL A  52      24.177  62.691 -45.111  1.00 21.620          N  
ATOM    729  CA  VAL A  52      23.351  61.492 -44.985  1.00 21.980          C  
ATOM    730  C   VAL A  52      23.947  60.432 -45.920  1.00 22.520          C  
ATOM    731  O   VAL A  52      24.026  60.669 -47.124  1.00 22.760          O  
ATOM    732  CB  VAL A  52      21.891  61.770 -45.426  1.00 30.630          C  
ATOM    733  CG1 VAL A  52      21.060  60.486 -45.352  1.00 30.630          C  
ATOM    734  CG2 VAL A  52      21.269  62.852 -44.557  1.00 30.630          C  
ATOM    735  H   VAL A  52      23.921  63.409 -45.787  1.00 25.940          H  
ATOM    736  HA  VAL A  52      23.376  61.130 -43.958  1.00 26.380          H  
ATOM    737  HB  VAL A  52      21.894  62.110 -46.467  1.00 36.750          H  
ATOM    738 1HG1 VAL A  52      20.046  60.695 -45.679  1.00 36.750          H  
ATOM    739 2HG1 VAL A  52      21.488  59.720 -45.997  1.00 36.750          H  
ATOM    740 3HG1 VAL A  52      21.046  60.134 -44.336  1.00 36.750          H  
ATOM    741 1HG2 VAL A  52      20.253  63.046 -44.901  1.00 36.750          H  
ATOM    742 2HG2 VAL A  52      21.246  62.534 -43.526  1.00 36.750          H  
ATOM    743 3HG2 VAL A  52      21.849  63.762 -44.643  1.00 36.750          H  
ATOM    744  N   ASP A  53      24.330  59.257 -45.405  1.00 22.780          N  
ATOM    745  CA  ASP A  53      24.936  58.253 -46.286  1.00 23.370          C  
ATOM    746  C   ASP A  53      24.656  56.820 -45.812  1.00 23.410          C  
ATOM    747  O   ASP A  53      25.229  56.317 -44.835  1.00 23.550          O  
ATOM    748  CB  ASP A  53      26.442  58.514 -46.424  1.00 32.480          C  
ATOM    749  CG  ASP A  53      27.166  57.644 -47.482  1.00 32.480          C  
ATOM    750  OD1 ASP A  53      26.644  56.620 -47.927  1.00 32.480          O  
ATOM    751  OD2 ASP A  53      28.251  58.048 -47.883  1.00 32.480          O  
ATOM    752  H   ASP A  53      24.238  59.084 -44.413  1.00 27.340          H  
ATOM    753  HA  ASP A  53      24.493  58.362 -47.276  1.00 28.040          H  
ATOM    754 1HB  ASP A  53      26.597  59.551 -46.687  1.00 38.980          H  
ATOM    755 2HB  ASP A  53      26.924  58.352 -45.457  1.00 38.980          H  
ATOM    756  N   SER A  54      23.737  56.167 -46.511  1.00 23.380          N  
ATOM    757  CA  SER A  54      23.239  54.849 -46.155  1.00 23.450          C  
ATOM    758  C   SER A  54      24.232  53.728 -46.429  1.00 24.120          C  
ATOM    759  O   SER A  54      24.030  52.591 -45.977  1.00 24.050          O  
ATOM    760  CB  SER A  54      21.938  54.580 -46.890  1.00 32.800          C  
ATOM    761  OG  SER A  54      22.146  54.479 -48.273  1.00 32.800          O  
ATOM    762  H   SER A  54      23.336  56.619 -47.323  1.00 28.060          H  
ATOM    763  HA  SER A  54      23.027  54.851 -45.085  1.00 28.140          H  
ATOM    764 1HB  SER A  54      21.494  53.656 -46.518  1.00 39.360          H  
ATOM    765 2HB  SER A  54      21.234  55.385 -46.684  1.00 39.360          H  
ATOM    766  HG  SER A  54      21.278  54.316 -48.661  1.00 39.360          H  
ATOM    767  N   ARG A  55      25.337  54.027 -47.124  1.00 24.830          N  
ATOM    768  CA  ARG A  55      26.287  52.979 -47.478  1.00 25.600          C  
ATOM    769  C   ARG A  55      27.026  52.414 -46.277  1.00 25.470          C  
ATOM    770  O   ARG A  55      27.635  51.353 -46.378  1.00 25.890          O  
ATOM    771  CB  ARG A  55      27.297  53.452 -48.498  1.00 35.530          C  
ATOM    772  CG  ARG A  55      26.714  53.753 -49.869  1.00 35.530          C  
ATOM    773  CD  ARG A  55      27.742  54.259 -50.784  1.00 35.530          C  
ATOM    774  NE  ARG A  55      28.254  55.526 -50.321  1.00 35.530          N  
ATOM    775  CZ  ARG A  55      29.290  56.203 -50.857  1.00 35.530          C  
ATOM    776  NH1 ARG A  55      29.935  55.737 -51.921  1.00 35.530          N  
ATOM    777  NH2 ARG A  55      29.655  57.339 -50.297  1.00 35.530          N  
ATOM    778  H   ARG A  55      25.525  54.999 -47.424  1.00 29.800          H  
ATOM    779  HA  ARG A  55      25.724  52.167 -47.937  1.00 30.720          H  
ATOM    780 1HB  ARG A  55      27.781  54.352 -48.121  1.00 42.640          H  
ATOM    781 2HB  ARG A  55      28.071  52.695 -48.622  1.00 42.640          H  
ATOM    782 1HG  ARG A  55      26.277  52.850 -50.289  1.00 42.640          H  
ATOM    783 2HG  ARG A  55      25.944  54.519 -49.764  1.00 42.640          H  
ATOM    784 1HD  ARG A  55      28.565  53.549 -50.832  1.00 42.640          H  
ATOM    785 2HD  ARG A  55      27.311  54.400 -51.774  1.00 42.640          H  
ATOM    786  HE  ARG A  55      27.782  55.948 -49.493  1.00 42.640          H  
ATOM    787 1HH1 ARG A  55      29.652  54.868 -52.346  1.00 42.640          H  
ATOM    788 2HH1 ARG A  55      30.710  56.256 -52.307  1.00 42.640          H  
ATOM    789 1HH2 ARG A  55      29.145  57.671 -49.451  1.00 42.640          H  
ATOM    790 2HH2 ARG A  55      30.423  57.871 -50.663  1.00 42.640          H  
ATOM    791  N   ASP A  56      26.929  53.063 -45.116  1.00 24.960          N  
ATOM    792  CA  ASP A  56      27.609  52.540 -43.934  1.00 24.930          C  
ATOM    793  C   ASP A  56      26.802  51.439 -43.239  1.00 24.600          C  
ATOM    794  O   ASP A  56      27.234  50.896 -42.221  1.00 24.530          O  
ATOM    795  CB  ASP A  56      27.917  53.664 -42.946  1.00 34.910          C  
ATOM    796  CG  ASP A  56      29.026  54.601 -43.422  1.00 34.910          C  
ATOM    797  OD1 ASP A  56      29.942  54.143 -44.067  1.00 34.910          O  
ATOM    798  OD2 ASP A  56      28.941  55.768 -43.147  1.00 34.910          O  
ATOM    799  H   ASP A  56      26.407  53.953 -45.066  1.00 29.950          H  
ATOM    800  HA  ASP A  56      28.557  52.106 -44.253  1.00 29.920          H  
ATOM    801 1HB  ASP A  56      27.013  54.256 -42.784  1.00 41.900          H  
ATOM    802 2HB  ASP A  56      28.204  53.239 -41.985  1.00 41.900          H  
ATOM    803  N   THR A  57      25.631  51.108 -43.789  1.00 24.490          N  
ATOM    804  CA  THR A  57      24.754  50.079 -43.239  1.00 24.280          C  
ATOM    805  C   THR A  57      25.374  48.675 -43.244  1.00 24.590          C  
ATOM    806  O   THR A  57      25.215  47.919 -42.283  1.00 24.760          O  
ATOM    807  CB  THR A  57      23.429  50.011 -44.041  1.00 34.080          C  
ATOM    808  OG1 THR A  57      22.754  51.274 -43.967  1.00 34.080          O  
ATOM    809  CG2 THR A  57      22.508  48.924 -43.463  1.00 34.080          C  
ATOM    810  H   THR A  57      25.315  51.603 -44.625  1.00 29.390          H  
ATOM    811  HA  THR A  57      24.527  50.345 -42.207  1.00 29.140          H  
ATOM    812  HB  THR A  57      23.645  49.786 -45.086  1.00 40.890          H  
ATOM    813  HG1 THR A  57      23.186  51.901 -44.586  1.00 40.890          H  
ATOM    814 1HG2 THR A  57      21.584  48.902 -44.035  1.00 40.890          H  
ATOM    815 2HG2 THR A  57      22.980  47.945 -43.520  1.00 40.890          H  
ATOM    816 3HG2 THR A  57      22.286  49.155 -42.423  1.00 40.890          H  
ATOM    817  N   GLU A  58      26.010  48.293 -44.354  1.00 24.760          N  
ATOM    818  CA  GLU A  58      26.544  46.939 -44.507  1.00 25.170          C  
ATOM    819  C   GLU A  58      28.064  46.854 -44.386  1.00 25.560          C  
ATOM    820  O   GLU A  58      28.782  47.788 -44.738  1.00 25.910          O  
ATOM    821  CB  GLU A  58      26.102  46.353 -45.849  1.00 35.070          C  
ATOM    822  CG  GLU A  58      24.586  46.162 -45.986  1.00 35.070          C  
ATOM    823  CD  GLU A  58      24.188  45.542 -47.306  1.00 35.070          C  
ATOM    824  OE1 GLU A  58      25.055  45.338 -48.123  1.00 35.070          O  
ATOM    825  OE2 GLU A  58      23.024  45.274 -47.493  1.00 35.070          O  
ATOM    826  H   GLU A  58      26.128  48.968 -45.097  1.00 29.710          H  
ATOM    827  HA  GLU A  58      26.118  46.320 -43.717  1.00 30.200          H  
ATOM    828 1HB  GLU A  58      26.431  47.010 -46.655  1.00 42.090          H  
ATOM    829 2HB  GLU A  58      26.581  45.384 -45.999  1.00 42.090          H  
ATOM    830 1HG  GLU A  58      24.236  45.526 -45.174  1.00 42.090          H  
ATOM    831 2HG  GLU A  58      24.099  47.130 -45.885  1.00 42.090          H  
ATOM    832  N   VAL A  59      28.545  45.702 -43.896  1.00 25.570          N  
ATOM    833  CA  VAL A  59      29.981  45.427 -43.771  1.00 25.970          C  
ATOM    834  C   VAL A  59      30.449  44.128 -44.455  1.00 25.750          C  
ATOM    835  O   VAL A  59      31.380  44.144 -45.256  1.00 25.980          O  
ATOM    836  CB  VAL A  59      30.387  45.395 -42.281  1.00 36.200          C  
ATOM    837  CG1 VAL A  59      31.874  45.034 -42.130  1.00 36.200          C  
ATOM    838  CG2 VAL A  59      30.118  46.767 -41.655  1.00 36.200          C  
ATOM    839  H   VAL A  59      27.877  44.993 -43.632  1.00 30.680          H  
ATOM    840  HA  VAL A  59      30.517  46.255 -44.238  1.00 31.160          H  
ATOM    841  HB  VAL A  59      29.810  44.635 -41.773  1.00 43.440          H  
ATOM    842 1HG1 VAL A  59      32.144  45.008 -41.074  1.00 43.440          H  
ATOM    843 2HG1 VAL A  59      32.058  44.065 -42.562  1.00 43.440          H  
ATOM    844 3HG1 VAL A  59      32.482  45.769 -42.635  1.00 43.440          H  
ATOM    845 1HG2 VAL A  59      30.397  46.756 -40.605  1.00 43.440          H  
ATOM    846 2HG2 VAL A  59      30.702  47.522 -42.177  1.00 43.440          H  
ATOM    847 3HG2 VAL A  59      29.062  47.016 -41.737  1.00 43.440          H  
ATOM    848  N   TYR A  60      29.847  42.997 -44.085  1.00 25.380          N  
ATOM    849  CA  TYR A  60      30.297  41.682 -44.548  1.00 25.220          C  
ATOM    850  C   TYR A  60      29.289  41.037 -45.500  1.00 24.990          C  
ATOM    851  O   TYR A  60      28.102  41.365 -45.452  1.00 25.260          O  
ATOM    852  CB  TYR A  60      30.495  40.773 -43.326  1.00 35.370          C  
ATOM    853  CG  TYR A  60      29.185  40.555 -42.562  1.00 35.370          C  
ATOM    854  CD1 TYR A  60      28.348  39.510 -42.937  1.00 35.370          C  
ATOM    855  CD2 TYR A  60      28.804  41.413 -41.513  1.00 35.370          C  
ATOM    856  CE1 TYR A  60      27.150  39.321 -42.307  1.00 35.370          C  
ATOM    857  CE2 TYR A  60      27.585  41.211 -40.874  1.00 35.370          C  
ATOM    858  CZ  TYR A  60      26.757  40.166 -41.284  1.00 35.370          C  
ATOM    859  OH  TYR A  60      25.535  39.942 -40.687  1.00 35.370          O  
ATOM    860  H   TYR A  60      29.070  43.040 -43.447  1.00 30.460          H  
ATOM    861  HA  TYR A  60      31.243  41.796 -45.079  1.00 30.260          H  
ATOM    862 1HB  TYR A  60      30.878  39.801 -43.642  1.00 42.450          H  
ATOM    863 2HB  TYR A  60      31.228  41.213 -42.645  1.00 42.450          H  
ATOM    864  HD1 TYR A  60      28.638  38.842 -43.750  1.00 42.450          H  
ATOM    865  HD2 TYR A  60      29.454  42.233 -41.208  1.00 42.450          H  
ATOM    866  HE1 TYR A  60      26.499  38.506 -42.620  1.00 42.450          H  
ATOM    867  HE2 TYR A  60      27.273  41.869 -40.066  1.00 42.450          H  
ATOM    868  HH  TYR A  60      25.403  40.540 -39.951  1.00 42.450          H  
ATOM    869  N   THR A  61      29.754  40.097 -46.350  1.00 24.590          N  
ATOM    870  CA  THR A  61      28.837  39.368 -47.242  1.00 24.410          C  
ATOM    871  C   THR A  61      29.002  37.837 -47.264  1.00 24.720          C  
ATOM    872  O   THR A  61      28.022  37.111 -47.454  1.00 24.910          O  
ATOM    873  CB  THR A  61      29.056  39.817 -48.687  1.00 34.250          C  
ATOM    874  OG1 THR A  61      30.394  39.469 -49.057  1.00 34.250          O  
ATOM    875  CG2 THR A  61      28.877  41.325 -48.821  1.00 34.250          C  
ATOM    876  H   THR A  61      30.741  39.898 -46.378  1.00 29.510          H  
ATOM    877  HA  THR A  61      27.815  39.592 -46.939  1.00 29.290          H  
ATOM    878  HB  THR A  61      28.352  39.305 -49.340  1.00 41.100          H  
ATOM    879  HG1 THR A  61      30.438  38.523 -49.271  1.00 41.100          H  
ATOM    880 1HG2 THR A  61      29.045  41.613 -49.853  1.00 41.100          H  
ATOM    881 2HG2 THR A  61      27.864  41.596 -48.527  1.00 41.100          H  
ATOM    882 3HG2 THR A  61      29.588  41.846 -48.188  1.00 41.100          H  
ATOM    883  N   SER A  62      30.231  37.345 -47.088  1.00 24.870          N  
ATOM    884  CA  SER A  62      30.540  35.909 -47.170  1.00 25.180          C  
ATOM    885  C   SER A  62      31.862  35.638 -46.447  1.00 24.860          C  
ATOM    886  O   SER A  62      32.549  36.586 -46.056  1.00 24.570          O  
ATOM    887  CB  SER A  62      30.525  35.401 -48.620  1.00 35.130          C  
ATOM    888  OG  SER A  62      31.556  35.927 -49.403  1.00 35.130          O  
ATOM    889  H   SER A  62      30.990  37.983 -46.926  1.00 29.840          H  
ATOM    890  HA  SER A  62      29.761  35.362 -46.639  1.00 30.220          H  
ATOM    891 1HB  SER A  62      30.596  34.316 -48.620  1.00 42.150          H  
ATOM    892 2HB  SER A  62      29.568  35.654 -49.074  1.00 42.150          H  
ATOM    893  HG  SER A  62      31.396  35.594 -50.342  1.00 42.150          H  
ATOM    894  N   GLN A  63      32.199  34.356 -46.227  1.00 24.980          N  
ATOM    895  CA  GLN A  63      33.416  33.973 -45.482  1.00 24.810          C  
ATOM    896  C   GLN A  63      34.572  33.276 -46.259  1.00 25.420          C  
ATOM    897  O   GLN A  63      34.435  32.099 -46.594  1.00 26.010          O  
ATOM    898  CB  GLN A  63      32.986  33.016 -44.359  1.00 34.800          C  
ATOM    899  CG  GLN A  63      34.116  32.450 -43.483  1.00 34.800          C  
ATOM    900  CD  GLN A  63      34.770  33.473 -42.591  1.00 34.800          C  
ATOM    901  OE1 GLN A  63      34.142  34.014 -41.648  1.00 34.800          O  
ATOM    902  NE2 GLN A  63      36.041  33.760 -42.861  1.00 34.800          N  
ATOM    903  H   GLN A  63      31.591  33.630 -46.583  1.00 29.980          H  
ATOM    904  HA  GLN A  63      33.794  34.871 -45.005  1.00 29.770          H  
ATOM    905 1HB  GLN A  63      32.285  33.530 -43.700  1.00 41.760          H  
ATOM    906 2HB  GLN A  63      32.459  32.168 -44.793  1.00 41.760          H  
ATOM    907 1HG  GLN A  63      33.689  31.683 -42.845  1.00 41.760          H  
ATOM    908 2HG  GLN A  63      34.896  32.006 -44.103  1.00 41.760          H  
ATOM    909 1HE2 GLN A  63      36.541  34.408 -42.291  1.00 41.760          H  
ATOM    910 2HE2 GLN A  63      36.535  33.308 -43.648  1.00 41.760          H  
ATOM    911  N   PRO A  64      35.680  33.983 -46.591  1.00 25.330          N  
ATOM    912  CA  PRO A  64      36.916  33.495 -47.222  1.00 25.910          C  
ATOM    913  C   PRO A  64      37.718  32.549 -46.326  1.00 26.220          C  
ATOM    914  O   PRO A  64      37.630  32.626 -45.096  1.00 25.870          O  
ATOM    915  CB  PRO A  64      37.718  34.777 -47.467  1.00 38.870          C  
ATOM    916  CG  PRO A  64      36.704  35.870 -47.466  1.00 38.870          C  
ATOM    917  CD  PRO A  64      35.666  35.446 -46.456  1.00 38.870          C  
ATOM    918  HA  PRO A  64      36.667  33.000 -48.173  1.00 31.090          H  
ATOM    919 1HB  PRO A  64      38.457  34.896 -46.664  1.00 46.640          H  
ATOM    920 2HB  PRO A  64      38.292  34.701 -48.396  1.00 46.640          H  
ATOM    921 1HG  PRO A  64      37.165  36.829 -47.272  1.00 46.640          H  
ATOM    922 2HG  PRO A  64      36.265  35.958 -48.465  1.00 46.640          H  
ATOM    923 1HD  PRO A  64      35.942  35.757 -45.437  1.00 46.640          H  
ATOM    924 2HD  PRO A  64      34.721  35.867 -46.789  1.00 46.640          H  
ATOM    925  N   CYS A  65      38.536  31.685 -46.924  1.00 26.910          N  
ATOM    926  CA  CYS A  65      39.471  30.884 -46.138  1.00 27.290          C  
ATOM    927  C   CYS A  65      40.595  31.765 -45.596  1.00 27.010          C  
ATOM    928  O   CYS A  65      41.262  32.455 -46.363  1.00 27.000          O  
ATOM    929  CB  CYS A  65      40.099  29.784 -46.985  1.00 38.050          C  
ATOM    930  SG  CYS A  65      41.289  28.760 -46.089  1.00 38.050          S  
ATOM    931  H   CYS A  65      38.527  31.587 -47.947  1.00 32.290          H  
ATOM    932  HA  CYS A  65      38.935  30.435 -45.302  1.00 32.750          H  
ATOM    933 1HB  CYS A  65      39.318  29.138 -47.381  1.00 45.660          H  
ATOM    934 2HB  CYS A  65      40.610  30.228 -47.831  1.00 45.660          H  
ATOM    935  HG  CYS A  65      42.163  29.738 -45.828  1.00 45.660          H  
ATOM    936  N   GLU A  66      40.814  31.769 -44.282  1.00 26.830          N  
ATOM    937  CA  GLU A  66      41.865  32.625 -43.715  1.00 26.610          C  
ATOM    938  C   GLU A  66      43.235  31.946 -43.670  1.00 27.300          C  
ATOM    939  O   GLU A  66      43.441  30.942 -42.983  1.00 27.710          O  
ATOM    940  CB  GLU A  66      41.449  33.131 -42.335  1.00 37.340          C  
ATOM    941  CG  GLU A  66      40.266  34.099 -42.388  1.00 37.340          C  
ATOM    942  CD  GLU A  66      39.799  34.541 -41.045  1.00 37.340          C  
ATOM    943  OE1 GLU A  66      40.205  33.959 -40.070  1.00 37.340          O  
ATOM    944  OE2 GLU A  66      39.030  35.477 -40.992  1.00 37.340          O  
ATOM    945  H   GLU A  66      40.246  31.193 -43.672  1.00 32.200          H  
ATOM    946  HA  GLU A  66      41.967  33.503 -44.358  1.00 31.930          H  
ATOM    947 1HB  GLU A  66      41.183  32.290 -41.696  1.00 44.810          H  
ATOM    948 2HB  GLU A  66      42.288  33.651 -41.869  1.00 44.810          H  
ATOM    949 1HG  GLU A  66      40.575  34.980 -42.954  1.00 44.810          H  
ATOM    950 2HG  GLU A  66      39.438  33.632 -42.934  1.00 44.810          H  
ATOM    951  N   ILE A  67      44.157  32.520 -44.437  1.00 27.470          N  
ATOM    952  CA  ILE A  67      45.516  32.041 -44.651  1.00 28.150          C  
ATOM    953  C   ILE A  67      46.544  33.078 -44.202  1.00 28.010          C  
ATOM    954  O   ILE A  67      46.422  34.241 -44.576  1.00 27.580          O  
ATOM    955  CB  ILE A  67      45.683  31.806 -46.161  1.00 39.140          C  
ATOM    956  CG1 ILE A  67      44.643  30.746 -46.629  1.00 39.140          C  
ATOM    957  CG2 ILE A  67      47.155  31.424 -46.514  1.00 39.140          C  
ATOM    958  CD1 ILE A  67      44.447  30.684 -48.112  1.00 39.140          C  
ATOM    959  H   ILE A  67      43.870  33.343 -44.980  1.00 32.960          H  
ATOM    960  HA  ILE A  67      45.664  31.119 -44.093  1.00 33.780          H  
ATOM    961  HB  ILE A  67      45.426  32.714 -46.668  1.00 46.970          H  
ATOM    962 1HG1 ILE A  67      44.949  29.768 -46.272  1.00 46.970          H  
ATOM    963 2HG1 ILE A  67      43.679  30.981 -46.207  1.00 46.970          H  
ATOM    964 1HG2 ILE A  67      47.258  31.289 -47.584  1.00 46.970          H  
ATOM    965 2HG2 ILE A  67      47.837  32.215 -46.199  1.00 46.970          H  
ATOM    966 3HG2 ILE A  67      47.425  30.498 -46.006  1.00 46.970          H  
ATOM    967 1HD1 ILE A  67      43.694  29.932 -48.348  1.00 46.970          H  
ATOM    968 2HD1 ILE A  67      44.106  31.658 -48.464  1.00 46.970          H  
ATOM    969 3HD1 ILE A  67      45.371  30.424 -48.605  1.00 46.970          H  
ATOM    970  N   VAL A  68      47.539  32.692 -43.405  1.00 28.420          N  
ATOM    971  CA  VAL A  68      48.551  33.676 -43.017  1.00 28.410          C  
ATOM    972  C   VAL A  68      49.924  33.136 -43.455  1.00 29.200          C  
ATOM    973  O   VAL A  68      50.251  31.975 -43.198  1.00 29.790          O  
ATOM    974  CB  VAL A  68      48.516  33.985 -41.504  1.00 39.780          C  
ATOM    975  CG1 VAL A  68      49.567  35.080 -41.185  1.00 39.780          C  
ATOM    976  CG2 VAL A  68      47.091  34.419 -41.081  1.00 39.780          C  
ATOM    977  H   VAL A  68      47.607  31.730 -43.098  1.00 34.100          H  
ATOM    978  HA  VAL A  68      48.368  34.606 -43.547  1.00 34.090          H  
ATOM    979  HB  VAL A  68      48.808  33.092 -40.950  1.00 47.730          H  
ATOM    980 1HG1 VAL A  68      49.567  35.287 -40.113  1.00 47.730          H  
ATOM    981 2HG1 VAL A  68      50.547  34.755 -41.489  1.00 47.730          H  
ATOM    982 3HG1 VAL A  68      49.316  35.994 -41.729  1.00 47.730          H  
ATOM    983 1HG2 VAL A  68      47.074  34.631 -40.012  1.00 47.730          H  
ATOM    984 2HG2 VAL A  68      46.800  35.304 -41.626  1.00 47.730          H  
ATOM    985 3HG2 VAL A  68      46.384  33.619 -41.299  1.00 47.730          H  
ATOM    986  N   VAL A  69      50.680  33.976 -44.160  1.00 29.250          N  
ATOM    987  CA  VAL A  69      51.983  33.645 -44.728  1.00 29.990          C  
ATOM    988  C   VAL A  69      53.198  34.038 -43.886  1.00 30.150          C  
ATOM    989  O   VAL A  69      53.436  35.210 -43.564  1.00 29.760          O  
ATOM    990  CB  VAL A  69      52.073  34.304 -46.116  1.00 41.690          C  
ATOM    991  CG1 VAL A  69      53.460  34.079 -46.777  1.00 41.690          C  
ATOM    992  CG2 VAL A  69      50.945  33.741 -46.975  1.00 41.690          C  
ATOM    993  H   VAL A  69      50.314  34.913 -44.302  1.00 35.100          H  
ATOM    994  HA  VAL A  69      52.011  32.564 -44.865  1.00 35.990          H  
ATOM    995  HB  VAL A  69      51.930  35.356 -46.002  1.00 50.030          H  
ATOM    996 1HG1 VAL A  69      53.480  34.567 -47.747  1.00 50.030          H  
ATOM    997 2HG1 VAL A  69      54.252  34.501 -46.159  1.00 50.030          H  
ATOM    998 3HG1 VAL A  69      53.637  33.015 -46.907  1.00 50.030          H  
ATOM    999 1HG2 VAL A  69      50.948  34.206 -47.944  1.00 50.030          H  
ATOM   1000 2HG2 VAL A  69      51.070  32.667 -47.087  1.00 50.030          H  
ATOM   1001 3HG2 VAL A  69      50.000  33.942 -46.487  1.00 50.030          H  
ATOM   1002  N   ASP A  70      54.039  33.040 -43.630  1.00 30.760          N  
ATOM   1003  CA  ASP A  70      55.253  33.202 -42.837  1.00 31.020          C  
ATOM   1004  C   ASP A  70      56.385  33.788 -43.675  1.00 31.430          C  
ATOM   1005  O   ASP A  70      57.143  33.054 -44.319  1.00 32.050          O  
ATOM   1006  CB  ASP A  70      55.733  31.842 -42.310  1.00 43.320          C  
ATOM   1007  CG  ASP A  70      54.807  31.161 -41.298  1.00 43.320          C  
ATOM   1008  OD1 ASP A  70      53.986  31.802 -40.706  1.00 43.320          O  
ATOM   1009  OD2 ASP A  70      54.942  29.971 -41.143  1.00 43.320          O  
ATOM   1010  H   ASP A  70      53.784  32.112 -43.942  1.00 36.910          H  
ATOM   1011  HA  ASP A  70      55.052  33.880 -42.006  1.00 37.220          H  
ATOM   1012 1HB  ASP A  70      55.880  31.164 -43.148  1.00 51.990          H  
ATOM   1013 2HB  ASP A  70      56.710  31.980 -41.834  1.00 51.990          H  
ATOM   1014  N   CYS A  71      56.472  35.110 -43.708  1.00 31.130          N  
ATOM   1015  CA  CYS A  71      57.483  35.779 -44.523  1.00 31.510          C  
ATOM   1016  C   CYS A  71      58.824  35.742 -43.770  1.00 31.940          C  
ATOM   1017  O   CYS A  71      58.871  35.814 -42.539  1.00 31.630          O  
ATOM   1018  CB  CYS A  71      57.052  37.212 -44.837  1.00 43.960          C  
ATOM   1019  SG  CYS A  71      55.517  37.303 -45.782  1.00 43.960          S  
ATOM   1020  H   CYS A  71      55.788  35.652 -43.157  1.00 37.360          H  
ATOM   1021  HA  CYS A  71      57.594  35.242 -45.463  1.00 37.810          H  
ATOM   1022 1HB  CYS A  71      56.908  37.761 -43.928  1.00 52.750          H  
ATOM   1023 2HB  CYS A  71      57.828  37.719 -45.399  1.00 52.750          H  
ATOM   1024  HG  CYS A  71      54.834  36.449 -44.997  1.00 52.750          H  
ATOM   1025  N   GLY A  72      59.934  35.628 -44.473  1.00 32.700          N  
ATOM   1026  CA  GLY A  72      61.199  35.590 -43.753  1.00 33.140          C  
ATOM   1027  C   GLY A  72      61.689  36.985 -43.358  1.00 32.960          C  
ATOM   1028  O   GLY A  72      60.989  37.975 -43.571  1.00 32.700          O  
ATOM   1029  H   GLY A  72      59.905  35.550 -45.479  1.00 39.240          H  
ATOM   1030 1HA  GLY A  72      61.082  34.966 -42.869  1.00 39.770          H  
ATOM   1031 2HA  GLY A  72      61.938  35.108 -44.392  1.00 39.770          H  
ATOM   1032  N   PRO A  73      62.830  37.066 -42.657  1.00 33.110          N  
ATOM   1033  CA  PRO A  73      63.517  38.270 -42.228  1.00 33.060          C  
ATOM   1034  C   PRO A  73      64.294  38.858 -43.390  1.00 33.760          C  
ATOM   1035  O   PRO A  73      64.608  38.139 -44.339  1.00 34.350          O  
ATOM   1036  CB  PRO A  73      64.444  37.755 -41.130  1.00 49.590          C  
ATOM   1037  CG  PRO A  73      64.782  36.350 -41.567  1.00 49.590          C  
ATOM   1038  CD  PRO A  73      63.510  35.822 -42.228  1.00 49.590          C  
ATOM   1039  HA  PRO A  73      62.780  38.990 -41.837  1.00 39.670          H  
ATOM   1040 1HB  PRO A  73      65.327  38.398 -41.059  1.00 59.510          H  
ATOM   1041 2HB  PRO A  73      63.937  37.798 -40.153  1.00 59.510          H  
ATOM   1042 1HG  PRO A  73      65.641  36.369 -42.259  1.00 59.510          H  
ATOM   1043 2HG  PRO A  73      65.092  35.749 -40.697  1.00 59.510          H  
ATOM   1044 1HD  PRO A  73      63.794  35.207 -43.089  1.00 59.510          H  
ATOM   1045 2HD  PRO A  73      62.905  35.271 -41.490  1.00 59.510          H  
ATOM   1046  N   PHE A  74      64.689  40.118 -43.287  1.00 33.750          N  
ATOM   1047  CA  PHE A  74      65.566  40.689 -44.300  1.00 34.430          C  
ATOM   1048  C   PHE A  74      66.819  41.292 -43.698  1.00 34.730          C  
ATOM   1049  O   PHE A  74      66.865  42.486 -43.387  1.00 34.410          O  
ATOM   1050  CB  PHE A  74      64.861  41.749 -45.123  1.00 47.930          C  
ATOM   1051  CG  PHE A  74      65.676  42.221 -46.313  1.00 47.930          C  
ATOM   1052  CD1 PHE A  74      65.832  41.418 -47.442  1.00 47.930          C  
ATOM   1053  CD2 PHE A  74      66.269  43.485 -46.318  1.00 47.930          C  
ATOM   1054  CE1 PHE A  74      66.535  41.871 -48.543  1.00 47.930          C  
ATOM   1055  CE2 PHE A  74      66.977  43.931 -47.415  1.00 47.930          C  
ATOM   1056  CZ  PHE A  74      67.102  43.125 -48.528  1.00 47.930          C  
ATOM   1057  H   PHE A  74      64.390  40.681 -42.501  1.00 40.500          H  
ATOM   1058  HA  PHE A  74      65.877  39.891 -44.973  1.00 41.320          H  
ATOM   1059 1HB  PHE A  74      63.921  41.359 -45.485  1.00 57.520          H  
ATOM   1060 2HB  PHE A  74      64.637  42.612 -44.497  1.00 57.520          H  
ATOM   1061  HD1 PHE A  74      65.386  40.429 -47.460  1.00 57.520          H  
ATOM   1062  HD2 PHE A  74      66.165  44.128 -45.437  1.00 57.520          H  
ATOM   1063  HE1 PHE A  74      66.645  41.237 -49.429  1.00 57.520          H  
ATOM   1064  HE2 PHE A  74      67.435  44.923 -47.405  1.00 57.520          H  
ATOM   1065  HZ  PHE A  74      67.652  43.480 -49.388  1.00 57.520          H  
ATOM   1066  N   THR A  75      67.824  40.437 -43.511  1.00 35.150          N  
ATOM   1067  CA  THR A  75      69.088  40.801 -42.884  1.00 35.590          C  
ATOM   1068  C   THR A  75      70.163  40.957 -43.950  1.00 36.270          C  
ATOM   1069  O   THR A  75      71.337  41.184 -43.657  1.00 36.730          O  
ATOM   1070  CB  THR A  75      69.501  39.723 -41.872  1.00 49.650          C  
ATOM   1071  OG1 THR A  75      69.702  38.474 -42.560  1.00 49.650          O  
ATOM   1072  CG2 THR A  75      68.376  39.551 -40.858  1.00 49.650          C  
ATOM   1073  H   THR A  75      67.700  39.469 -43.781  1.00 42.180          H  
ATOM   1074  HA  THR A  75      68.973  41.750 -42.362  1.00 42.710          H  
ATOM   1075  HB  THR A  75      70.422  40.015 -41.367  1.00 59.580          H  
ATOM   1076  HG1 THR A  75      70.551  38.501 -43.026  1.00 59.580          H  
ATOM   1077 1HG2 THR A  75      68.652  38.784 -40.138  1.00 59.580          H  
ATOM   1078 2HG2 THR A  75      68.211  40.495 -40.341  1.00 59.580          H  
ATOM   1079 3HG2 THR A  75      67.470  39.255 -41.367  1.00 59.580          H  
ATOM   1080  N   ASP A  76      69.751  40.740 -45.191  1.00 36.360          N  
ATOM   1081  CA  ASP A  76      70.593  40.853 -46.367  1.00 37.000          C  
ATOM   1082  C   ASP A  76      70.934  42.332 -46.557  1.00 36.840          C  
ATOM   1083  O   ASP A  76      70.102  43.201 -46.271  1.00 36.590          O  
ATOM   1084  CB  ASP A  76      69.884  40.282 -47.597  1.00 51.540          C  
ATOM   1085  CG  ASP A  76      70.816  40.041 -48.778  1.00 51.540          C  
ATOM   1086  OD1 ASP A  76      71.310  38.947 -48.885  1.00 51.540          O  
ATOM   1087  OD2 ASP A  76      71.049  40.941 -49.543  1.00 51.540          O  
ATOM   1088  H   ASP A  76      68.773  40.533 -45.318  1.00 43.630          H  
ATOM   1089  HA  ASP A  76      71.518  40.302 -46.202  1.00 44.400          H  
ATOM   1090 1HB  ASP A  76      69.401  39.342 -47.334  1.00 61.850          H  
ATOM   1091 2HB  ASP A  76      69.111  40.969 -47.906  1.00 61.850          H  
ATOM   1092  N   ARG A  77      72.169  42.635 -46.936  1.00 37.030          N  
ATOM   1093  CA  ARG A  77      72.568  44.024 -47.132  1.00 36.890          C  
ATOM   1094  C   ARG A  77      73.430  44.167 -48.374  1.00 37.540          C  
ATOM   1095  O   ARG A  77      74.306  43.339 -48.636  1.00 38.200          O  
ATOM   1096  CB  ARG A  77      73.314  44.555 -45.899  1.00 51.700          C  
ATOM   1097  CG  ARG A  77      72.474  44.627 -44.579  1.00 51.700          C  
ATOM   1098  CD  ARG A  77      71.441  45.698 -44.628  1.00 51.700          C  
ATOM   1099  NE  ARG A  77      70.710  45.837 -43.368  1.00 51.700          N  
ATOM   1100  CZ  ARG A  77      69.592  45.134 -43.012  1.00 51.700          C  
ATOM   1101  NH1 ARG A  77      69.049  44.235 -43.813  1.00 51.700          N  
ATOM   1102  NH2 ARG A  77      69.037  45.370 -41.828  1.00 51.700          N  
ATOM   1103  H   ARG A  77      72.824  41.889 -47.141  1.00 44.440          H  
ATOM   1104  HA  ARG A  77      71.671  44.625 -47.288  1.00 44.270          H  
ATOM   1105 1HB  ARG A  77      74.173  43.916 -45.699  1.00 62.040          H  
ATOM   1106 2HB  ARG A  77      73.699  45.559 -46.106  1.00 62.040          H  
ATOM   1107 1HG  ARG A  77      71.984  43.682 -44.375  1.00 62.040          H  
ATOM   1108 2HG  ARG A  77      73.138  44.861 -43.746  1.00 62.040          H  
ATOM   1109 1HD  ARG A  77      71.946  46.645 -44.830  1.00 62.040          H  
ATOM   1110 2HD  ARG A  77      70.724  45.505 -45.415  1.00 62.040          H  
ATOM   1111  HE  ARG A  77      71.069  46.510 -42.706  1.00 62.040          H  
ATOM   1112 1HH1 ARG A  77      69.460  44.016 -44.736  1.00 62.040          H  
ATOM   1113 2HH1 ARG A  77      68.199  43.726 -43.524  1.00 62.040          H  
ATOM   1114 1HH2 ARG A  77      69.441  46.057 -41.208  1.00 62.040          H  
ATOM   1115 2HH2 ARG A  77      68.206  44.868 -41.542  1.00 62.040          H  
ATOM   1116  N   SER A  78      73.215  45.255 -49.104  1.00 37.360          N  
ATOM   1117  CA  SER A  78      73.958  45.553 -50.315  1.00 37.950          C  
ATOM   1118  C   SER A  78      74.458  46.982 -50.265  1.00 38.170          C  
ATOM   1119  O   SER A  78      73.934  47.810 -49.507  1.00 37.650          O  
ATOM   1120  CB  SER A  78      73.052  45.399 -51.530  1.00 52.890          C  
ATOM   1121  OG  SER A  78      72.023  46.376 -51.528  1.00 52.890          O  
ATOM   1122  H   SER A  78      72.477  45.883 -48.831  1.00 44.830          H  
ATOM   1123  HA  SER A  78      74.808  44.876 -50.395  1.00 45.540          H  
ATOM   1124 1HB  SER A  78      73.634  45.477 -52.446  1.00 63.470          H  
ATOM   1125 2HB  SER A  78      72.600  44.406 -51.511  1.00 63.470          H  
ATOM   1126  HG  SER A  78      71.406  46.088 -52.213  1.00 63.470          H  
ATOM   1127  N   GLY A  79      75.470  47.282 -51.088  1.00 38.940          N  
ATOM   1128  CA  GLY A  79      76.020  48.633 -51.146  1.00 39.240          C  
ATOM   1129  C   GLY A  79      74.982  49.669 -51.538  1.00 38.730          C  
ATOM   1130  O   GLY A  79      74.963  50.762 -50.974  1.00 38.630          O  
ATOM   1131  H   GLY A  79      75.867  46.554 -51.670  1.00 46.730          H  
ATOM   1132 1HA  GLY A  79      76.436  48.890 -50.168  1.00 47.090          H  
ATOM   1133 2HA  GLY A  79      76.843  48.653 -51.861  1.00 47.090          H  
ATOM   1134  N   LEU A  80      74.067  49.308 -52.445  1.00 38.430          N  
ATOM   1135  CA  LEU A  80      73.036  50.244 -52.875  1.00 37.960          C  
ATOM   1136  C   LEU A  80      72.124  50.538 -51.719  1.00 37.220          C  
ATOM   1137  O   LEU A  80      71.816  51.692 -51.434  1.00 37.010          O  
ATOM   1138  CB  LEU A  80      72.196  49.671 -54.023  1.00 53.330          C  
ATOM   1139  CG  LEU A  80      71.099  50.613 -54.757  1.00 53.330          C  
ATOM   1140  CD1 LEU A  80      69.753  50.647 -53.977  1.00 53.330          C  
ATOM   1141  CD2 LEU A  80      71.626  52.028 -54.910  1.00 53.330          C  
ATOM   1142  H   LEU A  80      74.114  48.384 -52.839  1.00 46.120          H  
ATOM   1143  HA  LEU A  80      73.526  51.160 -53.190  1.00 45.550          H  
ATOM   1144 1HB  LEU A  80      72.861  49.314 -54.756  1.00 64.000          H  
ATOM   1145 2HB  LEU A  80      71.658  48.814 -53.635  1.00 64.000          H  
ATOM   1146  HG  LEU A  80      70.909  50.198 -55.746  1.00 64.000          H  
ATOM   1147 1HD1 LEU A  80      69.033  51.254 -54.524  1.00 64.000          H  
ATOM   1148 2HD1 LEU A  80      69.383  49.653 -53.883  1.00 64.000          H  
ATOM   1149 3HD1 LEU A  80      69.867  51.070 -52.993  1.00 64.000          H  
ATOM   1150 1HD2 LEU A  80      70.883  52.631 -55.431  1.00 64.000          H  
ATOM   1151 2HD2 LEU A  80      71.810  52.463 -53.942  1.00 64.000          H  
ATOM   1152 3HD2 LEU A  80      72.547  52.019 -55.470  1.00 64.000          H  
ATOM   1153  N   TYR A  81      71.648  49.499 -51.047  1.00 36.840          N  
ATOM   1154  CA  TYR A  81      70.710  49.709 -49.965  1.00 36.110          C  
ATOM   1155  C   TYR A  81      71.245  50.700 -48.947  1.00 36.220          C  
ATOM   1156  O   TYR A  81      70.588  51.707 -48.654  1.00 35.770          O  
ATOM   1157  CB  TYR A  81      70.438  48.359 -49.296  1.00 50.850          C  
ATOM   1158  CG  TYR A  81      69.605  48.371 -48.052  1.00 50.850          C  
ATOM   1159  CD1 TYR A  81      68.229  48.359 -48.110  1.00 50.850          C  
ATOM   1160  CD2 TYR A  81      70.245  48.366 -46.823  1.00 50.850          C  
ATOM   1161  CE1 TYR A  81      67.518  48.323 -46.936  1.00 50.850          C  
ATOM   1162  CE2 TYR A  81      69.529  48.343 -45.672  1.00 50.850          C  
ATOM   1163  CZ  TYR A  81      68.178  48.313 -45.717  1.00 50.850          C  
ATOM   1164  OH  TYR A  81      67.470  48.261 -44.547  1.00 50.850          O  
ATOM   1165  H   TYR A  81      71.928  48.550 -51.290  1.00 44.210          H  
ATOM   1166  HA  TYR A  81      69.784  50.111 -50.380  1.00 43.330          H  
ATOM   1167 1HB  TYR A  81      69.950  47.704 -50.017  1.00 61.020          H  
ATOM   1168 2HB  TYR A  81      71.387  47.897 -49.048  1.00 61.020          H  
ATOM   1169  HD1 TYR A  81      67.707  48.361 -49.071  1.00 61.020          H  
ATOM   1170  HD2 TYR A  81      71.324  48.374 -46.776  1.00 61.020          H  
ATOM   1171  HE1 TYR A  81      66.448  48.296 -46.965  1.00 61.020          H  
ATOM   1172  HE2 TYR A  81      70.037  48.335 -44.712  1.00 61.020          H  
ATOM   1173  HH  TYR A  81      66.531  48.229 -44.743  1.00 61.020          H  
ATOM   1174  N   GLU A  82      72.456  50.455 -48.436  1.00 36.850          N  
ATOM   1175  CA  GLU A  82      72.980  51.353 -47.420  1.00 37.010          C  
ATOM   1176  C   GLU A  82      73.320  52.742 -47.952  1.00 37.220          C  
ATOM   1177  O   GLU A  82      73.018  53.746 -47.293  1.00 36.960          O  
ATOM   1178  CB  GLU A  82      74.227  50.758 -46.761  1.00 51.750          C  
ATOM   1179  CG  GLU A  82      73.961  49.535 -45.887  1.00 51.750          C  
ATOM   1180  CD  GLU A  82      75.200  49.010 -45.218  1.00 51.750          C  
ATOM   1181  OE1 GLU A  82      76.267  49.493 -45.521  1.00 51.750          O  
ATOM   1182  OE2 GLU A  82      75.079  48.136 -44.391  1.00 51.750          O  
ATOM   1183  H   GLU A  82      72.982  49.626 -48.743  1.00 44.220          H  
ATOM   1184  HA  GLU A  82      72.216  51.469 -46.654  1.00 44.410          H  
ATOM   1185 1HB  GLU A  82      74.931  50.457 -47.541  1.00 62.100          H  
ATOM   1186 2HB  GLU A  82      74.715  51.515 -46.151  1.00 62.100          H  
ATOM   1187 1HG  GLU A  82      73.217  49.786 -45.133  1.00 62.100          H  
ATOM   1188 2HG  GLU A  82      73.553  48.751 -46.520  1.00 62.100          H  
ATOM   1189  N   ARG A  83      73.929  52.816 -49.142  1.00 37.710          N  
ATOM   1190  CA  ARG A  83      74.333  54.103 -49.667  1.00 37.970          C  
ATOM   1191  C   ARG A  83      73.153  54.954 -50.055  1.00 37.270          C  
ATOM   1192  O   ARG A  83      73.144  56.151 -49.759  1.00 37.230          O  
ATOM   1193  CB  ARG A  83      75.258  53.939 -50.855  1.00 53.050          C  
ATOM   1194  CG  ARG A  83      76.635  53.405 -50.497  1.00 53.050          C  
ATOM   1195  CD  ARG A  83      77.475  53.199 -51.697  1.00 53.050          C  
ATOM   1196  NE  ARG A  83      78.766  52.621 -51.349  1.00 53.050          N  
ATOM   1197  CZ  ARG A  83      79.725  52.286 -52.233  1.00 53.050          C  
ATOM   1198  NH1 ARG A  83      79.538  52.496 -53.521  1.00 53.050          N  
ATOM   1199  NH2 ARG A  83      80.859  51.750 -51.801  1.00 53.050          N  
ATOM   1200  H   ARG A  83      74.152  51.969 -49.673  1.00 45.250          H  
ATOM   1201  HA  ARG A  83      74.882  54.622 -48.897  1.00 45.560          H  
ATOM   1202 1HB  ARG A  83      74.804  53.260 -51.577  1.00 63.660          H  
ATOM   1203 2HB  ARG A  83      75.388  54.902 -51.347  1.00 63.660          H  
ATOM   1204 1HG  ARG A  83      77.137  54.121 -49.849  1.00 63.660          H  
ATOM   1205 2HG  ARG A  83      76.539  52.456 -49.973  1.00 63.660          H  
ATOM   1206 1HD  ARG A  83      76.962  52.514 -52.378  1.00 63.660          H  
ATOM   1207 2HD  ARG A  83      77.645  54.155 -52.188  1.00 63.660          H  
ATOM   1208  HE  ARG A  83      78.951  52.449 -50.367  1.00 63.660          H  
ATOM   1209 1HH1 ARG A  83      78.679  52.925 -53.843  1.00 63.660          H  
ATOM   1210 2HH1 ARG A  83      80.258  52.251 -54.185  1.00 63.660          H  
ATOM   1211 1HH2 ARG A  83      81.001  51.593 -50.811  1.00 63.660          H  
ATOM   1212 2HH2 ARG A  83      81.584  51.498 -52.456  1.00 63.660          H  
ATOM   1213  N   LEU A  84      72.145  54.354 -50.685  1.00 36.750          N  
ATOM   1214  CA  LEU A  84      70.996  55.117 -51.091  1.00 36.100          C  
ATOM   1215  C   LEU A  84      70.194  55.579 -49.901  1.00 35.530          C  
ATOM   1216  O   LEU A  84      69.738  56.719 -49.897  1.00 35.300          O  
ATOM   1217  CB  LEU A  84      70.142  54.379 -52.110  1.00 50.800          C  
ATOM   1218  CG  LEU A  84      68.889  55.126 -52.562  1.00 50.800          C  
ATOM   1219  CD1 LEU A  84      69.231  56.525 -53.120  1.00 50.800          C  
ATOM   1220  CD2 LEU A  84      68.207  54.297 -53.646  1.00 50.800          C  
ATOM   1221  H   LEU A  84      72.177  53.361 -50.906  1.00 44.100          H  
ATOM   1222  HA  LEU A  84      71.385  55.996 -51.598  1.00 43.320          H  
ATOM   1223 1HB  LEU A  84      70.744  54.194 -52.981  1.00 60.960          H  
ATOM   1224 2HB  LEU A  84      69.836  53.420 -51.684  1.00 60.960          H  
ATOM   1225  HG  LEU A  84      68.234  55.250 -51.714  1.00 60.960          H  
ATOM   1226 1HD1 LEU A  84      68.327  57.019 -53.397  1.00 60.960          H  
ATOM   1227 2HD1 LEU A  84      69.708  57.139 -52.382  1.00 60.960          H  
ATOM   1228 3HD1 LEU A  84      69.890  56.439 -53.986  1.00 60.960          H  
ATOM   1229 1HD2 LEU A  84      67.297  54.796 -53.947  1.00 60.960          H  
ATOM   1230 2HD2 LEU A  84      68.877  54.189 -54.502  1.00 60.960          H  
ATOM   1231 3HD2 LEU A  84      67.969  53.317 -53.264  1.00 60.960          H  
ATOM   1232  N   LEU A  85      70.004  54.752 -48.870  1.00 35.340          N  
ATOM   1233  CA  LEU A  85      69.263  55.286 -47.746  1.00 34.830          C  
ATOM   1234  C   LEU A  85      69.995  56.505 -47.182  1.00 35.190          C  
ATOM   1235  O   LEU A  85      69.345  57.503 -46.861  1.00 34.830          O  
ATOM   1236  CB  LEU A  85      69.028  54.198 -46.687  1.00 48.970          C  
ATOM   1237  CG  LEU A  85      67.945  53.098 -47.047  1.00 48.970          C  
ATOM   1238  CD1 LEU A  85      68.030  51.942 -46.073  1.00 48.970          C  
ATOM   1239  CD2 LEU A  85      66.514  53.722 -46.941  1.00 48.970          C  
ATOM   1240  H   LEU A  85      70.341  53.783 -48.863  1.00 42.410          H  
ATOM   1241  HA  LEU A  85      68.306  55.626 -48.101  1.00 41.800          H  
ATOM   1242 1HB  LEU A  85      69.980  53.677 -46.534  1.00 58.760          H  
ATOM   1243 2HB  LEU A  85      68.745  54.675 -45.750  1.00 58.760          H  
ATOM   1244  HG  LEU A  85      68.125  52.715 -48.051  1.00 58.760          H  
ATOM   1245 1HD1 LEU A  85      67.275  51.200 -46.333  1.00 58.760          H  
ATOM   1246 2HD1 LEU A  85      69.022  51.488 -46.137  1.00 58.760          H  
ATOM   1247 3HD1 LEU A  85      67.856  52.294 -45.059  1.00 58.760          H  
ATOM   1248 1HD2 LEU A  85      65.768  52.971 -47.162  1.00 58.760          H  
ATOM   1249 2HD2 LEU A  85      66.353  54.086 -45.927  1.00 58.760          H  
ATOM   1250 3HD2 LEU A  85      66.405  54.542 -47.633  1.00 58.760          H  
ATOM   1251  N   MET A  86      71.337  56.474 -47.114  1.00 35.940          N  
ATOM   1252  CA  MET A  86      72.052  57.651 -46.636  1.00 36.340          C  
ATOM   1253  C   MET A  86      71.865  58.865 -47.573  1.00 36.330          C  
ATOM   1254  O   MET A  86      71.667  59.984 -47.084  1.00 36.220          O  
ATOM   1255  CB  MET A  86      73.528  57.314 -46.448  1.00 50.720          C  
ATOM   1256  CG  MET A  86      73.792  56.382 -45.259  1.00 50.720          C  
ATOM   1257  SD  MET A  86      75.545  56.133 -44.883  1.00 50.720          S  
ATOM   1258  CE  MET A  86      76.055  55.022 -46.199  1.00 50.720          C  
ATOM   1259  H   MET A  86      71.854  55.618 -47.352  1.00 43.130          H  
ATOM   1260  HA  MET A  86      71.639  57.923 -45.665  1.00 43.610          H  
ATOM   1261 1HB  MET A  86      73.896  56.831 -47.350  1.00 60.860          H  
ATOM   1262 2HB  MET A  86      74.100  58.229 -46.306  1.00 60.860          H  
ATOM   1263 1HG  MET A  86      73.307  56.796 -44.376  1.00 60.860          H  
ATOM   1264 2HG  MET A  86      73.343  55.412 -45.456  1.00 60.860          H  
ATOM   1265 1HE  MET A  86      77.109  54.776 -46.081  1.00 60.860          H  
ATOM   1266 2HE  MET A  86      75.460  54.107 -46.160  1.00 60.860          H  
ATOM   1267 3HE  MET A  86      75.911  55.511 -47.149  1.00 60.860          H  
ATOM   1268  N   GLU A  87      71.906  58.657 -48.906  1.00 36.430          N  
ATOM   1269  CA  GLU A  87      71.701  59.758 -49.858  1.00 36.420          C  
ATOM   1270  C   GLU A  87      70.299  60.350 -49.752  1.00 35.630          C  
ATOM   1271  O   GLU A  87      70.134  61.573 -49.825  1.00 35.610          O  
ATOM   1272  CB  GLU A  87      71.920  59.305 -51.301  1.00 50.990          C  
ATOM   1273  CG  GLU A  87      73.359  59.003 -51.699  1.00 50.990          C  
ATOM   1274  CD  GLU A  87      73.441  58.457 -53.102  1.00 50.990          C  
ATOM   1275  OE1 GLU A  87      72.403  58.180 -53.642  1.00 50.990          O  
ATOM   1276  OE2 GLU A  87      74.520  58.322 -53.625  1.00 50.990          O  
ATOM   1277  H   GLU A  87      72.132  57.720 -49.258  1.00 43.720          H  
ATOM   1278  HA  GLU A  87      72.421  60.543 -49.629  1.00 43.700          H  
ATOM   1279 1HB  GLU A  87      71.350  58.407 -51.464  1.00 61.190          H  
ATOM   1280 2HB  GLU A  87      71.532  60.062 -51.980  1.00 61.190          H  
ATOM   1281 1HG  GLU A  87      73.943  59.920 -51.639  1.00 61.190          H  
ATOM   1282 2HG  GLU A  87      73.782  58.287 -51.002  1.00 61.190          H  
ATOM   1283  N   LEU A  88      69.293  59.491 -49.564  1.00 35.000          N  
ATOM   1284  CA  LEU A  88      67.925  59.951 -49.426  1.00 34.240          C  
ATOM   1285  C   LEU A  88      67.795  60.802 -48.188  1.00 34.090          C  
ATOM   1286  O   LEU A  88      67.180  61.865 -48.242  1.00 33.770          O  
ATOM   1287  CB  LEU A  88      66.975  58.754 -49.313  1.00 48.240          C  
ATOM   1288  CG  LEU A  88      66.762  57.898 -50.576  1.00 48.240          C  
ATOM   1289  CD1 LEU A  88      66.091  56.638 -50.223  1.00 48.240          C  
ATOM   1290  CD2 LEU A  88      65.884  58.602 -51.537  1.00 48.240          C  
ATOM   1291  H   LEU A  88      69.498  58.489 -49.557  1.00 42.000          H  
ATOM   1292  HA  LEU A  88      67.668  60.560 -50.284  1.00 41.090          H  
ATOM   1293 1HB  LEU A  88      67.359  58.096 -48.534  1.00 57.890          H  
ATOM   1294 2HB  LEU A  88      66.010  59.130 -49.000  1.00 57.890          H  
ATOM   1295  HG  LEU A  88      67.710  57.675 -51.025  1.00 57.890          H  
ATOM   1296 1HD1 LEU A  88      65.963  56.060 -51.119  1.00 57.890          H  
ATOM   1297 2HD1 LEU A  88      66.697  56.092 -49.532  1.00 57.890          H  
ATOM   1298 3HD1 LEU A  88      65.137  56.837 -49.793  1.00 57.890          H  
ATOM   1299 1HD2 LEU A  88      65.731  57.966 -52.385  1.00 57.890          H  
ATOM   1300 2HD2 LEU A  88      64.921  58.816 -51.069  1.00 57.890          H  
ATOM   1301 3HD2 LEU A  88      66.340  59.516 -51.853  1.00 57.890          H  
ATOM   1302  N   GLU A  89      68.405  60.369 -47.075  1.00 34.380          N  
ATOM   1303  CA  GLU A  89      68.350  61.149 -45.850  1.00 34.310          C  
ATOM   1304  C   GLU A  89      69.061  62.488 -46.006  1.00 34.810          C  
ATOM   1305  O   GLU A  89      68.575  63.500 -45.505  1.00 34.590          O  
ATOM   1306  CB  GLU A  89      68.915  60.354 -44.676  1.00 48.060          C  
ATOM   1307  CG  GLU A  89      68.005  59.208 -44.248  1.00 48.060          C  
ATOM   1308  CD  GLU A  89      68.561  58.349 -43.155  1.00 48.060          C  
ATOM   1309  OE1 GLU A  89      69.717  58.497 -42.843  1.00 48.060          O  
ATOM   1310  OE2 GLU A  89      67.810  57.557 -42.609  1.00 48.060          O  
ATOM   1311  H   GLU A  89      68.878  59.457 -47.070  1.00 41.260          H  
ATOM   1312  HA  GLU A  89      67.305  61.346 -45.626  1.00 41.170          H  
ATOM   1313 1HB  GLU A  89      69.884  59.934 -44.956  1.00 57.670          H  
ATOM   1314 2HB  GLU A  89      69.070  61.015 -43.824  1.00 57.670          H  
ATOM   1315 1HG  GLU A  89      67.068  59.640 -43.910  1.00 57.670          H  
ATOM   1316 2HG  GLU A  89      67.788  58.589 -45.116  1.00 57.670          H  
ATOM   1317  N   ALA A  90      70.204  62.513 -46.701  1.00 35.480          N  
ATOM   1318  CA  ALA A  90      70.900  63.775 -46.907  1.00 36.010          C  
ATOM   1319  C   ALA A  90      70.037  64.741 -47.717  1.00 35.650          C  
ATOM   1320  O   ALA A  90      69.929  65.935 -47.389  1.00 35.760          O  
ATOM   1321  CB  ALA A  90      72.209  63.529 -47.627  1.00 50.200          C  
ATOM   1322  H   ALA A  90      70.610  61.634 -47.041  1.00 42.580          H  
ATOM   1323  HA  ALA A  90      71.094  64.221 -45.932  1.00 43.210          H  
ATOM   1324 1HB  ALA A  90      72.736  64.470 -47.763  1.00 60.240          H  
ATOM   1325 2HB  ALA A  90      72.820  62.847 -47.036  1.00 60.240          H  
ATOM   1326 3HB  ALA A  90      72.005  63.080 -48.599  1.00 60.240          H  
ATOM   1327  N   ALA A  91      69.392  64.217 -48.770  1.00 35.230          N  
ATOM   1328  CA  ALA A  91      68.510  65.027 -49.584  1.00 34.870          C  
ATOM   1329  C   ALA A  91      67.344  65.505 -48.744  1.00 34.290          C  
ATOM   1330  O   ALA A  91      66.922  66.662 -48.831  1.00 34.250          O  
ATOM   1331  CB  ALA A  91      68.022  64.234 -50.782  1.00 48.960          C  
ATOM   1332  H   ALA A  91      69.546  63.233 -49.023  1.00 42.280          H  
ATOM   1333  HA  ALA A  91      69.063  65.895 -49.921  1.00 41.840          H  
ATOM   1334 1HB  ALA A  91      67.371  64.844 -51.397  1.00 58.750          H  
ATOM   1335 2HB  ALA A  91      68.880  63.915 -51.365  1.00 58.750          H  
ATOM   1336 3HB  ALA A  91      67.477  63.358 -50.434  1.00 58.750          H  
ATOM   1337  N   LEU A  92      66.850  64.620 -47.885  1.00 33.870          N  
ATOM   1338  CA  LEU A  92      65.716  64.923 -47.059  1.00 33.350          C  
ATOM   1339  C   LEU A  92      66.049  66.049 -46.107  1.00 33.820          C  
ATOM   1340  O   LEU A  92      65.216  66.927 -45.938  1.00 33.660          O  
ATOM   1341  CB  LEU A  92      65.264  63.657 -46.320  1.00 46.900          C  
ATOM   1342  CG  LEU A  92      64.006  63.713 -45.450  1.00 46.900          C  
ATOM   1343  CD1 LEU A  92      62.782  64.103 -46.299  1.00 46.900          C  
ATOM   1344  CD2 LEU A  92      63.805  62.327 -44.841  1.00 46.900          C  
ATOM   1345  H   LEU A  92      67.227  63.670 -47.869  1.00 40.640          H  
ATOM   1346  HA  LEU A  92      64.916  65.258 -47.707  1.00 40.020          H  
ATOM   1347 1HB  LEU A  92      65.134  62.863 -47.048  1.00 56.280          H  
ATOM   1348 2HB  LEU A  92      66.069  63.373 -45.660  1.00 56.280          H  
ATOM   1349  HG  LEU A  92      64.129  64.455 -44.655  1.00 56.280          H  
ATOM   1350 1HD1 LEU A  92      61.909  64.103 -45.656  1.00 56.280          H  
ATOM   1351 2HD1 LEU A  92      62.910  65.094 -46.728  1.00 56.280          H  
ATOM   1352 3HD1 LEU A  92      62.635  63.380 -47.097  1.00 56.280          H  
ATOM   1353 1HD2 LEU A  92      62.915  62.330 -44.209  1.00 56.280          H  
ATOM   1354 2HD2 LEU A  92      63.680  61.603 -45.639  1.00 56.280          H  
ATOM   1355 3HD2 LEU A  92      64.678  62.063 -44.240  1.00 56.280          H  
ATOM   1356  N   ASP A  93      67.248  66.057 -45.493  1.00 34.470          N  
ATOM   1357  CA  ASP A  93      67.625  67.157 -44.597  1.00 35.000          C  
ATOM   1358  C   ASP A  93      67.672  68.501 -45.336  1.00 35.370          C  
ATOM   1359  O   ASP A  93      67.131  69.501 -44.855  1.00 35.480          O  
ATOM   1360  CB  ASP A  93      68.996  66.915 -43.958  1.00 48.790          C  
ATOM   1361  CG  ASP A  93      69.032  65.832 -42.867  1.00 48.790          C  
ATOM   1362  OD1 ASP A  93      67.999  65.418 -42.392  1.00 48.790          O  
ATOM   1363  OD2 ASP A  93      70.120  65.450 -42.504  1.00 48.790          O  
ATOM   1364  H   ASP A  93      67.870  65.250 -45.609  1.00 41.360          H  
ATOM   1365  HA  ASP A  93      66.884  67.219 -43.805  1.00 42.000          H  
ATOM   1366 1HB  ASP A  93      69.698  66.619 -44.744  1.00 58.550          H  
ATOM   1367 2HB  ASP A  93      69.364  67.850 -43.533  1.00 58.550          H  
ATOM   1368  N   PHE A  94      68.217  68.504 -46.566  1.00 35.560          N  
ATOM   1369  CA  PHE A  94      68.303  69.728 -47.380  1.00 35.920          C  
ATOM   1370  C   PHE A  94      66.920  70.352 -47.482  1.00 35.390          C  
ATOM   1371  O   PHE A  94      66.735  71.558 -47.288  1.00 35.620          O  
ATOM   1372  CB  PHE A  94      68.837  69.393 -48.785  1.00 50.140          C  
ATOM   1373  CG  PHE A  94      68.918  70.531 -49.784  1.00 50.140          C  
ATOM   1374  CD1 PHE A  94      69.995  71.390 -49.802  1.00 50.140          C  
ATOM   1375  CD2 PHE A  94      67.918  70.720 -50.729  1.00 50.140          C  
ATOM   1376  CE1 PHE A  94      70.068  72.403 -50.739  1.00 50.140          C  
ATOM   1377  CE2 PHE A  94      67.998  71.722 -51.660  1.00 50.140          C  
ATOM   1378  CZ  PHE A  94      69.066  72.562 -51.667  1.00 50.140          C  
ATOM   1379  H   PHE A  94      68.654  67.637 -46.909  1.00 42.670          H  
ATOM   1380  HA  PHE A  94      68.973  70.434 -46.890  1.00 43.100          H  
ATOM   1381 1HB  PHE A  94      69.829  68.957 -48.688  1.00 60.170          H  
ATOM   1382 2HB  PHE A  94      68.217  68.635 -49.222  1.00 60.170          H  
ATOM   1383  HD1 PHE A  94      70.795  71.263 -49.073  1.00 60.170          H  
ATOM   1384  HD2 PHE A  94      67.066  70.058 -50.739  1.00 60.170          H  
ATOM   1385  HE1 PHE A  94      70.925  73.076 -50.747  1.00 60.170          H  
ATOM   1386  HE2 PHE A  94      67.209  71.846 -52.394  1.00 60.170          H  
ATOM   1387  HZ  PHE A  94      69.123  73.355 -52.408  1.00 60.170          H  
ATOM   1388  N   ILE A  95      65.962  69.497 -47.811  1.00 34.820          N  
ATOM   1389  CA  ILE A  95      64.563  69.825 -47.955  1.00 34.330          C  
ATOM   1390  C   ILE A  95      63.908  70.181 -46.615  1.00 34.160          C  
ATOM   1391  O   ILE A  95      63.211  71.186 -46.514  1.00 34.100          O  
ATOM   1392  CB  ILE A  95      63.867  68.622 -48.587  1.00 48.260          C  
ATOM   1393  CG1 ILE A  95      64.404  68.434 -50.025  1.00 48.260          C  
ATOM   1394  CG2 ILE A  95      62.343  68.862 -48.599  1.00 48.260          C  
ATOM   1395  CD1 ILE A  95      64.120  67.096 -50.579  1.00 48.260          C  
ATOM   1396  H   ILE A  95      66.254  68.529 -47.989  1.00 41.780          H  
ATOM   1397  HA  ILE A  95      64.468  70.674 -48.617  1.00 41.200          H  
ATOM   1398  HB  ILE A  95      64.091  67.722 -48.026  1.00 57.910          H  
ATOM   1399 1HG1 ILE A  95      63.936  69.167 -50.668  1.00 57.910          H  
ATOM   1400 2HG1 ILE A  95      65.476  68.582 -50.047  1.00 57.910          H  
ATOM   1401 1HG2 ILE A  95      61.853  68.028 -49.050  1.00 57.910          H  
ATOM   1402 2HG2 ILE A  95      61.959  68.985 -47.590  1.00 57.910          H  
ATOM   1403 3HG2 ILE A  95      62.119  69.762 -49.174  1.00 57.910          H  
ATOM   1404 1HD1 ILE A  95      64.510  67.017 -51.597  1.00 57.910          H  
ATOM   1405 2HD1 ILE A  95      64.616  66.392 -49.945  1.00 57.910          H  
ATOM   1406 3HD1 ILE A  95      63.076  66.891 -50.575  1.00 57.910          H  
ATOM   1407  N   ASN A  96      64.131  69.360 -45.580  1.00 34.150          N  
ATOM   1408  CA  ASN A  96      63.511  69.487 -44.263  1.00 34.030          C  
ATOM   1409  C   ASN A  96      63.703  70.847 -43.638  1.00 34.690          C  
ATOM   1410  O   ASN A  96      62.782  71.343 -42.985  1.00 34.550          O  
ATOM   1411  CB  ASN A  96      63.991  68.403 -43.317  1.00 47.690          C  
ATOM   1412  CG  ASN A  96      63.206  68.362 -42.027  1.00 47.690          C  
ATOM   1413  OD1 ASN A  96      61.976  68.174 -42.040  1.00 47.690          O  
ATOM   1414  ND2 ASN A  96      63.884  68.534 -40.919  1.00 47.690          N  
ATOM   1415  H   ASN A  96      64.735  68.565 -45.730  1.00 40.980          H  
ATOM   1416  HA  ASN A  96      62.441  69.359 -44.394  1.00 40.840          H  
ATOM   1417 1HB  ASN A  96      63.921  67.431 -43.805  1.00 57.230          H  
ATOM   1418 2HB  ASN A  96      65.039  68.577 -43.083  1.00 57.230          H  
ATOM   1419 1HD2 ASN A  96      63.415  68.521 -40.034  1.00 57.230          H  
ATOM   1420 2HD2 ASN A  96      64.874  68.685 -40.958  1.00 57.230          H  
ATOM   1421  N   ASP A  97      64.830  71.506 -43.922  1.00 35.430          N  
ATOM   1422  CA  ASP A  97      65.126  72.843 -43.401  1.00 36.130          C  
ATOM   1423  C   ASP A  97      64.026  73.876 -43.727  1.00 36.260          C  
ATOM   1424  O   ASP A  97      63.985  74.952 -43.128  1.00 36.710          O  
ATOM   1425  CB  ASP A  97      66.468  73.355 -43.938  1.00 50.300          C  
ATOM   1426  CG  ASP A  97      67.723  72.694 -43.308  1.00 50.300          C  
ATOM   1427  OD1 ASP A  97      67.620  72.050 -42.283  1.00 50.300          O  
ATOM   1428  OD2 ASP A  97      68.776  72.856 -43.881  1.00 50.300          O  
ATOM   1429  H   ASP A  97      65.567  70.994 -44.429  1.00 42.520          H  
ATOM   1430  HA  ASP A  97      65.205  72.769 -42.316  1.00 43.360          H  
ATOM   1431 1HB  ASP A  97      66.504  73.175 -45.019  1.00 60.360          H  
ATOM   1432 2HB  ASP A  97      66.530  74.430 -43.789  1.00 60.360          H  
ATOM   1433  N   CYS A  98      63.142  73.563 -44.689  1.00 35.930          N  
ATOM   1434  CA  CYS A  98      62.026  74.422 -45.082  1.00 36.070          C  
ATOM   1435  C   CYS A  98      60.968  74.540 -43.971  1.00 36.180          C  
ATOM   1436  O   CYS A  98      60.128  75.439 -44.005  1.00 36.170          O  
ATOM   1437  CB  CYS A  98      61.330  73.856 -46.323  1.00 50.440          C  
ATOM   1438  SG  CYS A  98      60.472  72.258 -46.021  1.00 50.440          S  
ATOM   1439  H   CYS A  98      63.249  72.667 -45.174  1.00 43.120          H  
ATOM   1440  HA  CYS A  98      62.416  75.412 -45.309  1.00 43.280          H  
ATOM   1441 1HB  CYS A  98      60.588  74.569 -46.687  1.00 60.530          H  
ATOM   1442 2HB  CYS A  98      62.058  73.699 -47.120  1.00 60.530          H  
ATOM   1443  HG  CYS A  98      61.584  71.511 -46.196  1.00 60.530          H  
ATOM   1444  N   ASN A  99      61.008  73.619 -43.000  1.00 36.380          N  
ATOM   1445  CA  ASN A  99      60.096  73.543 -41.862  1.00 36.600          C  
ATOM   1446  C   ASN A  99      58.608  73.459 -42.221  1.00 36.410          C  
ATOM   1447  O   ASN A  99      57.764  74.059 -41.552  1.00 36.610          O  
ATOM   1448  CB  ASN A  99      60.342  74.717 -40.932  1.00 51.150          C  
ATOM   1449  CG  ASN A  99      61.730  74.704 -40.341  1.00 51.150          C  
ATOM   1450  OD1 ASN A  99      62.248  73.657 -39.921  1.00 51.150          O  
ATOM   1451  ND2 ASN A  99      62.345  75.859 -40.297  1.00 51.150          N  
ATOM   1452  H   ASN A  99      61.746  72.910 -43.051  1.00 43.660          H  
ATOM   1453  HA  ASN A  99      60.338  72.629 -41.317  1.00 43.920          H  
ATOM   1454 1HB  ASN A  99      60.193  75.654 -41.464  1.00 61.380          H  
ATOM   1455 2HB  ASN A  99      59.622  74.689 -40.117  1.00 61.380          H  
ATOM   1456 1HD2 ASN A  99      63.269  75.921 -39.922  1.00 61.380          H  
ATOM   1457 2HD2 ASN A  99      61.893  76.677 -40.651  1.00 61.380          H  
ATOM   1458  N   VAL A 100      58.273  72.681 -43.245  1.00 36.060          N  
ATOM   1459  CA  VAL A 100      56.885  72.510 -43.646  1.00 35.970          C  
ATOM   1460  C   VAL A 100      56.344  71.154 -43.182  1.00 35.580          C  
ATOM   1461  O   VAL A 100      56.944  70.097 -43.422  1.00 35.270          O  
ATOM   1462  CB  VAL A 100      56.733  72.669 -45.172  1.00 50.390          C  
ATOM   1463  CG1 VAL A 100      55.273  72.465 -45.582  1.00 50.390          C  
ATOM   1464  CG2 VAL A 100      57.229  74.057 -45.583  1.00 50.390          C  
ATOM   1465  H   VAL A 100      59.010  72.214 -43.754  1.00 43.270          H  
ATOM   1466  HA  VAL A 100      56.291  73.293 -43.174  1.00 43.160          H  
ATOM   1467  HB  VAL A 100      57.327  71.909 -45.678  1.00 60.470          H  
ATOM   1468 1HG1 VAL A 100      55.179  72.582 -46.657  1.00 60.470          H  
ATOM   1469 2HG1 VAL A 100      54.941  71.470 -45.300  1.00 60.470          H  
ATOM   1470 3HG1 VAL A 100      54.648  73.208 -45.089  1.00 60.470          H  
ATOM   1471 1HG2 VAL A 100      57.142  74.176 -46.661  1.00 60.470          H  
ATOM   1472 2HG2 VAL A 100      56.639  74.821 -45.087  1.00 60.470          H  
ATOM   1473 3HG2 VAL A 100      58.266  74.180 -45.301  1.00 60.470          H  
ATOM   1474  N   ALA A 101      55.207  71.188 -42.492  1.00 35.660          N  
ATOM   1475  CA  ALA A 101      54.585  69.984 -41.954  1.00 35.410          C  
ATOM   1476  C   ALA A 101      54.245  69.000 -43.061  1.00 34.480          C  
ATOM   1477  O   ALA A 101      53.789  69.389 -44.133  1.00 33.930          O  
ATOM   1478  CB  ALA A 101      53.327  70.335 -41.175  1.00 49.670          C  
ATOM   1479  H   ALA A 101      54.777  72.089 -42.327  1.00 42.790          H  
ATOM   1480  HA  ALA A 101      55.298  69.507 -41.282  1.00 42.490          H  
ATOM   1481 1HB  ALA A 101      52.893  69.428 -40.759  1.00 59.610          H  
ATOM   1482 2HB  ALA A 101      53.581  71.017 -40.364  1.00 59.610          H  
ATOM   1483 3HB  ALA A 101      52.610  70.806 -41.829  1.00 59.610          H  
ATOM   1484  N   VAL A 102      54.353  67.714 -42.744  1.00 34.350          N  
ATOM   1485  CA  VAL A 102      54.107  66.627 -43.692  1.00 33.540          C  
ATOM   1486  C   VAL A 102      52.735  66.693 -44.341  1.00 32.990          C  
ATOM   1487  O   VAL A 102      52.572  66.345 -45.518  1.00 32.720          O  
ATOM   1488  CB  VAL A 102      54.297  65.259 -43.007  1.00 47.280          C  
ATOM   1489  CG1 VAL A 102      53.824  64.114 -43.927  1.00 47.280          C  
ATOM   1490  CG2 VAL A 102      55.780  65.082 -42.681  1.00 47.280          C  
ATOM   1491  H   VAL A 102      54.688  67.488 -41.819  1.00 41.220          H  
ATOM   1492  HA  VAL A 102      54.866  66.691 -44.459  1.00 40.250          H  
ATOM   1493  HB  VAL A 102      53.704  65.220 -42.093  1.00 56.740          H  
ATOM   1494 1HG1 VAL A 102      53.975  63.162 -43.421  1.00 56.740          H  
ATOM   1495 2HG1 VAL A 102      52.765  64.212 -44.162  1.00 56.740          H  
ATOM   1496 3HG1 VAL A 102      54.398  64.128 -44.852  1.00 56.740          H  
ATOM   1497 1HG2 VAL A 102      55.933  64.119 -42.191  1.00 56.740          H  
ATOM   1498 2HG2 VAL A 102      56.358  65.114 -43.606  1.00 56.740          H  
ATOM   1499 3HG2 VAL A 102      56.114  65.877 -42.023  1.00 56.740          H  
ATOM   1500  N   HIS A 103      51.727  67.056 -43.557  1.00 32.890          N  
ATOM   1501  CA  HIS A 103      50.371  67.098 -44.065  1.00 32.390          C  
ATOM   1502  C   HIS A 103      49.881  68.513 -44.384  1.00 32.120          C  
ATOM   1503  O   HIS A 103      48.675  68.740 -44.512  1.00 31.940          O  
ATOM   1504  CB  HIS A 103      49.446  66.417 -43.058  1.00 45.550          C  
ATOM   1505  CG  HIS A 103      49.788  64.968 -42.882  1.00 45.550          C  
ATOM   1506  ND1 HIS A 103      49.446  64.003 -43.808  1.00 45.550          N  
ATOM   1507  CD2 HIS A 103      50.469  64.329 -41.904  1.00 45.550          C  
ATOM   1508  CE1 HIS A 103      49.900  62.832 -43.398  1.00 45.550          C  
ATOM   1509  NE2 HIS A 103      50.523  63.004 -42.247  1.00 45.550          N  
ATOM   1510  H   HIS A 103      51.908  67.310 -42.597  1.00 39.470          H  
ATOM   1511  HA  HIS A 103      50.321  66.530 -44.993  1.00 38.870          H  
ATOM   1512 1HB  HIS A 103      49.519  66.915 -42.093  1.00 54.660          H  
ATOM   1513 2HB  HIS A 103      48.408  66.489 -43.395  1.00 54.660          H  
ATOM   1514  HD1 HIS A 103      48.662  64.079 -44.430  1.00 54.660          H  
ATOM   1515  HD2 HIS A 103      50.939  64.672 -40.984  1.00 54.660          H  
ATOM   1516  HE1 HIS A 103      49.733  61.934 -43.991  1.00 54.660          H  
ATOM   1517  N   SER A 104      50.792  69.482 -44.468  1.00 32.130          N  
ATOM   1518  CA  SER A 104      50.384  70.823 -44.849  1.00 31.860          C  
ATOM   1519  C   SER A 104      49.946  70.763 -46.293  1.00 31.350          C  
ATOM   1520  O   SER A 104      50.547  70.062 -47.091  1.00 31.210          O  
ATOM   1521  CB  SER A 104      51.506  71.830 -44.689  1.00 44.710          C  
ATOM   1522  OG  SER A 104      51.125  73.102 -45.180  1.00 44.710          O  
ATOM   1523  H   SER A 104      51.788  69.276 -44.354  1.00 38.560          H  
ATOM   1524  HA  SER A 104      49.538  71.132 -44.235  1.00 38.230          H  
ATOM   1525 1HB  SER A 104      51.759  71.913 -43.645  1.00 53.650          H  
ATOM   1526 2HB  SER A 104      52.387  71.483 -45.207  1.00 53.650          H  
ATOM   1527  HG  SER A 104      51.222  73.053 -46.154  1.00 53.650          H  
ATOM   1528  N   LYS A 105      48.929  71.506 -46.666  1.00 31.140          N  
ATOM   1529  CA  LYS A 105      48.561  71.530 -48.073  1.00 30.490          C  
ATOM   1530  C   LYS A 105      49.798  71.982 -48.844  1.00 30.250          C  
ATOM   1531  O   LYS A 105      50.493  72.922 -48.427  1.00 30.470          O  
ATOM   1532  CB  LYS A 105      47.340  72.412 -48.300  1.00 42.950          C  
ATOM   1533  CG  LYS A 105      46.794  72.407 -49.706  1.00 42.950          C  
ATOM   1534  CD  LYS A 105      45.435  73.111 -49.752  1.00 42.950          C  
ATOM   1535  CE  LYS A 105      44.877  73.184 -51.175  1.00 42.950          C  
ATOM   1536  NZ  LYS A 105      43.450  73.664 -51.200  1.00 42.950          N  
ATOM   1537  H   LYS A 105      48.429  72.050 -45.982  1.00 37.370          H  
ATOM   1538  HA  LYS A 105      48.321  70.514 -48.398  1.00 36.590          H  
ATOM   1539 1HB  LYS A 105      46.544  72.136 -47.606  1.00 51.540          H  
ATOM   1540 2HB  LYS A 105      47.623  73.438 -48.100  1.00 51.540          H  
ATOM   1541 1HG  LYS A 105      47.492  72.926 -50.371  1.00 51.540          H  
ATOM   1542 2HG  LYS A 105      46.683  71.379 -50.051  1.00 51.540          H  
ATOM   1543 1HD  LYS A 105      44.714  72.573 -49.128  1.00 51.540          H  
ATOM   1544 2HD  LYS A 105      45.531  74.126 -49.361  1.00 51.540          H  
ATOM   1545 1HE  LYS A 105      45.488  73.879 -51.747  1.00 51.540          H  
ATOM   1546 2HE  LYS A 105      44.927  72.201 -51.643  1.00 51.540          H  
ATOM   1547 1HZ  LYS A 105      43.114  73.714 -52.139  1.00 51.540          H  
ATOM   1548 2HZ  LYS A 105      42.842  73.033 -50.668  1.00 51.540          H  
ATOM   1549 3HZ  LYS A 105      43.320  74.579 -50.753  1.00 51.540          H  
ATOM   1550  N   GLU A 106      50.077  71.331 -49.972  1.00 29.880          N  
ATOM   1551  CA  GLU A 106      51.283  71.575 -50.760  1.00 29.850          C  
ATOM   1552  C   GLU A 106      51.337  72.900 -51.522  1.00 30.010          C  
ATOM   1553  O   GLU A 106      51.384  72.927 -52.751  1.00 30.000          O  
ATOM   1554  CB  GLU A 106      51.447  70.426 -51.769  1.00 41.800          C  
ATOM   1555  CG  GLU A 106      51.657  69.033 -51.136  1.00 41.800          C  
ATOM   1556  CD  GLU A 106      50.352  68.406 -50.641  1.00 41.800          C  
ATOM   1557  OE1 GLU A 106      49.309  68.977 -50.915  1.00 41.800          O  
ATOM   1558  OE2 GLU A 106      50.392  67.394 -49.970  1.00 41.800          O  
ATOM   1559  H   GLU A 106      49.453  70.577 -50.272  1.00 35.860          H  
ATOM   1560  HA  GLU A 106      52.129  71.556 -50.073  1.00 35.820          H  
ATOM   1561 1HB  GLU A 106      50.572  70.379 -52.415  1.00 50.160          H  
ATOM   1562 2HB  GLU A 106      52.311  70.628 -52.404  1.00 50.160          H  
ATOM   1563 1HG  GLU A 106      52.094  68.373 -51.884  1.00 50.160          H  
ATOM   1564 2HG  GLU A 106      52.361  69.106 -50.326  1.00 50.160          H  
ATOM   1565  N   ARG A 107      51.351  74.003 -50.776  1.00 30.220          N  
ATOM   1566  CA  ARG A 107      51.490  75.331 -51.365  1.00 30.500          C  
ATOM   1567  C   ARG A 107      52.972  75.588 -51.620  1.00 30.650          C  
ATOM   1568  O   ARG A 107      53.361  76.199 -52.615  1.00 30.900          O  
ATOM   1569  CB  ARG A 107      50.905  76.402 -50.456  1.00 42.590          C  
ATOM   1570  CG  ARG A 107      49.388  76.388 -50.358  1.00 42.590          C  
ATOM   1571  CD  ARG A 107      48.875  77.426 -49.427  1.00 42.590          C  
ATOM   1572  NE  ARG A 107      47.424  77.504 -49.473  1.00 42.590          N  
ATOM   1573  CZ  ARG A 107      46.651  78.307 -48.711  1.00 42.590          C  
ATOM   1574  NH1 ARG A 107      47.192  79.100 -47.804  1.00 42.590          N  
ATOM   1575  NH2 ARG A 107      45.339  78.284 -48.896  1.00 42.590          N  
ATOM   1576  H   ARG A 107      51.254  73.868 -49.771  1.00 36.260          H  
ATOM   1577  HA  ARG A 107      50.958  75.355 -52.316  1.00 36.600          H  
ATOM   1578 1HB  ARG A 107      51.302  76.280 -49.450  1.00 51.110          H  
ATOM   1579 2HB  ARG A 107      51.210  77.385 -50.813  1.00 51.110          H  
ATOM   1580 1HG  ARG A 107      48.962  76.572 -51.343  1.00 51.110          H  
ATOM   1581 2HG  ARG A 107      49.057  75.410 -49.998  1.00 51.110          H  
ATOM   1582 1HD  ARG A 107      49.174  77.172 -48.406  1.00 51.110          H  
ATOM   1583 2HD  ARG A 107      49.283  78.398 -49.702  1.00 51.110          H  
ATOM   1584  HE  ARG A 107      46.954  76.924 -50.155  1.00 51.110          H  
ATOM   1585 1HH1 ARG A 107      48.190  79.109 -47.672  1.00 51.110          H  
ATOM   1586 2HH1 ARG A 107      46.608  79.703 -47.234  1.00 51.110          H  
ATOM   1587 1HH2 ARG A 107      44.938  77.668 -49.591  1.00 51.110          H  
ATOM   1588 2HH2 ARG A 107      44.692  78.875 -48.328  1.00 51.110          H  
ATOM   1589  N   ASP A 108      53.787  75.116 -50.683  1.00 30.550          N  
ATOM   1590  CA  ASP A 108      55.241  75.204 -50.705  1.00 30.730          C  
ATOM   1591  C   ASP A 108      55.743  73.885 -51.270  1.00 30.700          C  
ATOM   1592  O   ASP A 108      55.589  72.842 -50.619  1.00 30.320          O  
ATOM   1593  CB  ASP A 108      55.816  75.493 -49.318  1.00 42.950          C  
ATOM   1594  CG  ASP A 108      57.334  75.644 -49.331  1.00 42.950          C  
ATOM   1595  OD1 ASP A 108      57.974  75.062 -50.209  1.00 42.950          O  
ATOM   1596  OD2 ASP A 108      57.853  76.327 -48.485  1.00 42.950          O  
ATOM   1597  H   ASP A 108      53.353  74.639 -49.912  1.00 36.660          H  
ATOM   1598  HA  ASP A 108      55.541  76.008 -51.377  1.00 36.880          H  
ATOM   1599 1HB  ASP A 108      55.376  76.410 -48.928  1.00 51.540          H  
ATOM   1600 2HB  ASP A 108      55.547  74.682 -48.638  1.00 51.540          H  
ATOM   1601  N   SER A 109      56.281  73.907 -52.491  1.00 31.140          N  
ATOM   1602  CA  SER A 109      56.619  72.667 -53.205  1.00 31.200          C  
ATOM   1603  C   SER A 109      57.728  71.877 -52.540  1.00 31.220          C  
ATOM   1604  O   SER A 109      57.916  70.694 -52.851  1.00 31.130          O  
ATOM   1605  CB  SER A 109      57.078  72.879 -54.617  1.00 43.660          C  
ATOM   1606  OG  SER A 109      58.381  73.332 -54.639  1.00 43.660          O  
ATOM   1607  H   SER A 109      56.440  74.823 -52.924  1.00 37.370          H  
ATOM   1608  HA  SER A 109      55.724  72.046 -53.228  1.00 37.440          H  
ATOM   1609 1HB  SER A 109      56.999  71.956 -55.163  1.00 52.390          H  
ATOM   1610 2HB  SER A 109      56.428  73.602 -55.106  1.00 52.390          H  
ATOM   1611  HG  SER A 109      58.603  73.405 -55.570  1.00 52.390          H  
ATOM   1612  N   THR A 110      58.451  72.480 -51.586  1.00 31.360          N  
ATOM   1613  CA  THR A 110      59.525  71.748 -50.926  1.00 31.450          C  
ATOM   1614  C   THR A 110      58.914  70.571 -50.155  1.00 30.770          C  
ATOM   1615  O   THR A 110      59.578  69.556 -49.915  1.00 30.770          O  
ATOM   1616  CB  THR A 110      60.356  72.653 -49.987  1.00 43.990          C  
ATOM   1617  OG1 THR A 110      59.518  73.207 -48.982  1.00 43.990          O  
ATOM   1618  CG2 THR A 110      61.039  73.789 -50.751  1.00 43.990          C  
ATOM   1619  H   THR A 110      58.235  73.451 -51.310  1.00 37.630          H  
ATOM   1620  HA  THR A 110      60.194  71.345 -51.685  1.00 37.740          H  
ATOM   1621  HB  THR A 110      61.121  72.046 -49.507  1.00 52.790          H  
ATOM   1622  HG1 THR A 110      58.946  73.888 -49.386  1.00 52.790          H  
ATOM   1623 1HG2 THR A 110      61.627  74.397 -50.064  1.00 52.790          H  
ATOM   1624 2HG2 THR A 110      61.677  73.372 -51.498  1.00 52.790          H  
ATOM   1625 3HG2 THR A 110      60.285  74.415 -51.229  1.00 52.790          H  
ATOM   1626  N   LEU A 111      57.615  70.669 -49.828  1.00 30.210          N  
ATOM   1627  CA  LEU A 111      56.906  69.592 -49.180  1.00 29.540          C  
ATOM   1628  C   LEU A 111      56.765  68.394 -50.111  1.00 29.370          C  
ATOM   1629  O   LEU A 111      56.767  67.252 -49.654  1.00 29.080          O  
ATOM   1630  CB  LEU A 111      55.533  70.036 -48.688  1.00 41.620          C  
ATOM   1631  CG  LEU A 111      54.697  68.941 -47.980  1.00 41.620          C  
ATOM   1632  CD1 LEU A 111      55.436  68.366 -46.793  1.00 41.620          C  
ATOM   1633  CD2 LEU A 111      53.389  69.527 -47.500  1.00 41.620          C  
ATOM   1634  H   LEU A 111      57.091  71.521 -50.057  1.00 36.250          H  
ATOM   1635  HA  LEU A 111      57.500  69.296 -48.322  1.00 35.450          H  
ATOM   1636 1HB  LEU A 111      55.677  70.843 -47.999  1.00 49.950          H  
ATOM   1637 2HB  LEU A 111      54.957  70.410 -49.540  1.00 49.950          H  
ATOM   1638  HG  LEU A 111      54.495  68.143 -48.682  1.00 49.950          H  
ATOM   1639 1HD1 LEU A 111      54.796  67.625 -46.374  1.00 49.950          H  
ATOM   1640 2HD1 LEU A 111      56.358  67.902 -47.089  1.00 49.950          H  
ATOM   1641 3HD1 LEU A 111      55.638  69.144 -46.055  1.00 49.950          H  
ATOM   1642 1HD2 LEU A 111      52.791  68.750 -47.013  1.00 49.950          H  
ATOM   1643 2HD2 LEU A 111      53.583  70.310 -46.794  1.00 49.950          H  
ATOM   1644 3HD2 LEU A 111      52.831  69.933 -48.324  1.00 49.950          H  
ATOM   1645  N   ILE A 112      56.579  68.640 -51.410  1.00 29.620          N  
ATOM   1646  CA  ILE A 112      56.391  67.569 -52.361  1.00 29.550          C  
ATOM   1647  C   ILE A 112      57.653  66.750 -52.376  1.00 29.860          C  
ATOM   1648  O   ILE A 112      57.597  65.522 -52.347  1.00 29.530          O  
ATOM   1649  CB  ILE A 112      56.093  68.122 -53.766  1.00 41.400          C  
ATOM   1650  CG1 ILE A 112      54.707  68.808 -53.755  1.00 41.400          C  
ATOM   1651  CG2 ILE A 112      56.184  67.012 -54.802  1.00 41.400          C  
ATOM   1652  CD1 ILE A 112      54.418  69.653 -54.968  1.00 41.400          C  
ATOM   1653  H   ILE A 112      56.643  69.585 -51.780  1.00 35.540          H  
ATOM   1654  HA  ILE A 112      55.563  66.939 -52.034  1.00 35.460          H  
ATOM   1655  HB  ILE A 112      56.824  68.879 -54.019  1.00 49.680          H  
ATOM   1656 1HG1 ILE A 112      53.939  68.040 -53.679  1.00 49.680          H  
ATOM   1657 2HG1 ILE A 112      54.643  69.446 -52.873  1.00 49.680          H  
ATOM   1658 1HG2 ILE A 112      56.002  67.415 -55.763  1.00 49.680          H  
ATOM   1659 2HG2 ILE A 112      57.172  66.585 -54.795  1.00 49.680          H  
ATOM   1660 3HG2 ILE A 112      55.450  66.234 -54.579  1.00 49.680          H  
ATOM   1661 1HD1 ILE A 112      53.426  70.097 -54.868  1.00 49.680          H  
ATOM   1662 2HD1 ILE A 112      55.155  70.439 -55.049  1.00 49.680          H  
ATOM   1663 3HD1 ILE A 112      54.441  69.054 -55.856  1.00 49.680          H  
ATOM   1664  N   SER A 113      58.795  67.437 -52.435  1.00 30.510          N  
ATOM   1665  CA  SER A 113      60.084  66.763 -52.447  1.00 30.990          C  
ATOM   1666  C   SER A 113      60.273  65.911 -51.183  1.00 30.700          C  
ATOM   1667  O   SER A 113      60.731  64.759 -51.253  1.00 30.700          O  
ATOM   1668  CB  SER A 113      61.179  67.794 -52.553  1.00 43.190          C  
ATOM   1669  OG  SER A 113      61.163  68.450 -53.778  1.00 43.190          O  
ATOM   1670  H   SER A 113      58.745  68.461 -52.493  1.00 36.610          H  
ATOM   1671  HA  SER A 113      60.126  66.111 -53.316  1.00 37.190          H  
ATOM   1672 1HB  SER A 113      61.079  68.515 -51.747  1.00 51.830          H  
ATOM   1673 2HB  SER A 113      62.109  67.311 -52.443  1.00 51.830          H  
ATOM   1674  HG  SER A 113      61.853  67.997 -54.289  1.00 51.830          H  
ATOM   1675  N   LYS A 114      59.865  66.455 -50.023  1.00 30.480          N  
ATOM   1676  CA  LYS A 114      59.954  65.724 -48.760  1.00 30.260          C  
ATOM   1677  C   LYS A 114      59.149  64.426 -48.827  1.00 29.640          C  
ATOM   1678  O   LYS A 114      59.649  63.350 -48.471  1.00 29.630          O  
ATOM   1679  CB  LYS A 114      59.424  66.586 -47.597  1.00 42.450          C  
ATOM   1680  CG  LYS A 114      59.566  65.955 -46.210  1.00 42.450          C  
ATOM   1681  CD  LYS A 114      58.923  66.782 -45.083  1.00 42.450          C  
ATOM   1682  CE  LYS A 114      59.785  67.979 -44.687  1.00 42.450          C  
ATOM   1683  NZ  LYS A 114      59.282  68.637 -43.439  1.00 42.450          N  
ATOM   1684  H   LYS A 114      59.538  67.428 -50.019  1.00 36.580          H  
ATOM   1685  HA  LYS A 114      60.998  65.471 -48.576  1.00 36.310          H  
ATOM   1686 1HB  LYS A 114      59.916  67.548 -47.603  1.00 50.940          H  
ATOM   1687 2HB  LYS A 114      58.371  66.769 -47.752  1.00 50.940          H  
ATOM   1688 1HG  LYS A 114      59.146  64.948 -46.203  1.00 50.940          H  
ATOM   1689 2HG  LYS A 114      60.616  65.894 -45.988  1.00 50.940          H  
ATOM   1690 1HD  LYS A 114      57.946  67.139 -45.402  1.00 50.940          H  
ATOM   1691 2HD  LYS A 114      58.786  66.150 -44.207  1.00 50.940          H  
ATOM   1692 1HE  LYS A 114      60.801  67.632 -44.515  1.00 50.940          H  
ATOM   1693 2HE  LYS A 114      59.791  68.716 -45.491  1.00 50.940          H  
ATOM   1694 1HZ  LYS A 114      59.864  69.414 -43.182  1.00 50.940          H  
ATOM   1695 2HZ  LYS A 114      58.328  69.007 -43.559  1.00 50.940          H  
ATOM   1696 3HZ  LYS A 114      59.285  67.972 -42.683  1.00 50.940          H  
ATOM   1697  N   GLN A 115      57.905  64.530 -49.308  1.00 29.150          N  
ATOM   1698  CA  GLN A 115      57.003  63.389 -49.416  1.00 28.590          C  
ATOM   1699  C   GLN A 115      57.538  62.328 -50.387  1.00 28.800          C  
ATOM   1700  O   GLN A 115      57.450  61.126 -50.107  1.00 28.630          O  
ATOM   1701  CB  GLN A 115      55.628  63.885 -49.860  1.00 40.250          C  
ATOM   1702  CG  GLN A 115      54.861  64.721 -48.799  1.00 40.250          C  
ATOM   1703  CD  GLN A 115      53.630  65.367 -49.413  1.00 40.250          C  
ATOM   1704  OE1 GLN A 115      53.511  65.300 -50.645  1.00 40.250          O  
ATOM   1705  NE2 GLN A 115      52.745  65.985 -48.623  1.00 40.250          N  
ATOM   1706  H   GLN A 115      57.558  65.461 -49.568  1.00 34.980          H  
ATOM   1707  HA  GLN A 115      56.910  62.934 -48.432  1.00 34.310          H  
ATOM   1708 1HB  GLN A 115      55.754  64.508 -50.747  1.00 48.300          H  
ATOM   1709 2HB  GLN A 115      55.009  63.035 -50.141  1.00 48.300          H  
ATOM   1710 1HG  GLN A 115      54.536  64.062 -47.996  1.00 48.300          H  
ATOM   1711 2HG  GLN A 115      55.507  65.498 -48.401  1.00 48.300          H  
ATOM   1712 1HE2 GLN A 115      51.920  66.443 -49.049  1.00 48.300          H  
ATOM   1713 2HE2 GLN A 115      52.863  66.037 -47.595  1.00 48.300          H  
ATOM   1714  N   ILE A 116      58.137  62.763 -51.502  1.00 29.250          N  
ATOM   1715  CA  ILE A 116      58.691  61.826 -52.474  1.00 29.520          C  
ATOM   1716  C   ILE A 116      59.811  60.995 -51.840  1.00 29.890          C  
ATOM   1717  O   ILE A 116      59.838  59.761 -51.988  1.00 29.850          O  
ATOM   1718  CB  ILE A 116      59.221  62.571 -53.735  1.00 41.220          C  
ATOM   1719  CG1 ILE A 116      58.046  63.179 -54.555  1.00 41.220          C  
ATOM   1720  CG2 ILE A 116      60.007  61.644 -54.593  1.00 41.220          C  
ATOM   1721  CD1 ILE A 116      58.474  64.178 -55.643  1.00 41.220          C  
ATOM   1722  H   ILE A 116      58.137  63.770 -51.697  1.00 35.100          H  
ATOM   1723  HA  ILE A 116      57.899  61.147 -52.786  1.00 35.420          H  
ATOM   1724  HB  ILE A 116      59.860  63.396 -53.415  1.00 49.460          H  
ATOM   1725 1HG1 ILE A 116      57.502  62.366 -55.039  1.00 49.460          H  
ATOM   1726 2HG1 ILE A 116      57.368  63.679 -53.877  1.00 49.460          H  
ATOM   1727 1HG2 ILE A 116      60.382  62.161 -55.454  1.00 49.460          H  
ATOM   1728 2HG2 ILE A 116      60.849  61.232 -54.046  1.00 49.460          H  
ATOM   1729 3HG2 ILE A 116      59.349  60.853 -54.903  1.00 49.460          H  
ATOM   1730 1HD1 ILE A 116      57.586  64.544 -56.160  1.00 49.460          H  
ATOM   1731 2HD1 ILE A 116      58.996  65.011 -55.179  1.00 49.460          H  
ATOM   1732 3HD1 ILE A 116      59.125  63.708 -56.369  1.00 49.460          H  
ATOM   1733  N   LEU A 117      60.735  61.656 -51.139  1.00 30.300          N  
ATOM   1734  CA  LEU A 117      61.821  60.930 -50.499  1.00 30.730          C  
ATOM   1735  C   LEU A 117      61.302  60.012 -49.402  1.00 30.360          C  
ATOM   1736  O   LEU A 117      61.775  58.882 -49.260  1.00 30.580          O  
ATOM   1737  CB  LEU A 117      62.837  61.898 -49.919  1.00 42.850          C  
ATOM   1738  CG  LEU A 117      63.648  62.730 -50.929  1.00 42.850          C  
ATOM   1739  CD1 LEU A 117      64.430  63.685 -50.166  1.00 42.850          C  
ATOM   1740  CD2 LEU A 117      64.581  61.878 -51.757  1.00 42.850          C  
ATOM   1741  H   LEU A 117      60.677  62.680 -51.071  1.00 36.360          H  
ATOM   1742  HA  LEU A 117      62.298  60.306 -51.247  1.00 36.880          H  
ATOM   1743 1HB  LEU A 117      62.290  62.603 -49.295  1.00 51.420          H  
ATOM   1744 2HB  LEU A 117      63.534  61.347 -49.288  1.00 51.420          H  
ATOM   1745  HG  LEU A 117      62.963  63.275 -51.584  1.00 51.420          H  
ATOM   1746 1HD1 LEU A 117      64.998  64.304 -50.848  1.00 51.420          H  
ATOM   1747 2HD1 LEU A 117      63.755  64.300 -49.578  1.00 51.420          H  
ATOM   1748 3HD1 LEU A 117      65.108  63.148 -49.508  1.00 51.420          H  
ATOM   1749 1HD2 LEU A 117      65.143  62.521 -52.433  1.00 51.420          H  
ATOM   1750 2HD2 LEU A 117      65.264  61.372 -51.083  1.00 51.420          H  
ATOM   1751 3HD2 LEU A 117      64.030  61.151 -52.342  1.00 51.420          H  
ATOM   1752  N   SER A 118      60.281  60.447 -48.653  1.00 29.820          N  
ATOM   1753  CA  SER A 118      59.741  59.622 -47.579  1.00 29.480          C  
ATOM   1754  C   SER A 118      59.308  58.261 -48.120  1.00 29.180          C  
ATOM   1755  O   SER A 118      59.669  57.220 -47.546  1.00 29.270          O  
ATOM   1756  CB  SER A 118      58.569  60.309 -46.913  1.00 41.410          C  
ATOM   1757  OG  SER A 118      58.054  59.526 -45.869  1.00 41.410          O  
ATOM   1758  H   SER A 118      59.921  61.398 -48.780  1.00 35.780          H  
ATOM   1759  HA  SER A 118      60.521  59.467 -46.836  1.00 35.380          H  
ATOM   1760 1HB  SER A 118      58.884  61.282 -46.532  1.00 49.690          H  
ATOM   1761 2HB  SER A 118      57.790  60.488 -47.650  1.00 49.690          H  
ATOM   1762  HG  SER A 118      57.315  60.020 -45.513  1.00 49.690          H  
ATOM   1763  N   ASP A 119      58.631  58.247 -49.277  1.00 28.910          N  
ATOM   1764  CA  ASP A 119      58.230  56.966 -49.839  1.00 28.690          C  
ATOM   1765  C   ASP A 119      59.390  56.183 -50.440  1.00 29.300          C  
ATOM   1766  O   ASP A 119      59.401  54.960 -50.313  1.00 29.320          O  
ATOM   1767  CB  ASP A 119      57.104  57.119 -50.856  1.00 40.250          C  
ATOM   1768  CG  ASP A 119      55.737  57.319 -50.197  1.00 40.250          C  
ATOM   1769  OD1 ASP A 119      55.259  56.352 -49.633  1.00 40.250          O  
ATOM   1770  OD2 ASP A 119      55.170  58.383 -50.249  1.00 40.250          O  
ATOM   1771  H   ASP A 119      58.335  59.141 -49.694  1.00 34.690          H  
ATOM   1772  HA  ASP A 119      57.825  56.370 -49.023  1.00 34.430          H  
ATOM   1773 1HB  ASP A 119      57.319  57.989 -51.490  1.00 48.300          H  
ATOM   1774 2HB  ASP A 119      57.072  56.244 -51.502  1.00 48.300          H  
ATOM   1775  N   CYS A 120      60.391  56.820 -51.053  1.00 29.850          N  
ATOM   1776  CA  CYS A 120      61.487  55.979 -51.535  1.00 30.480          C  
ATOM   1777  C   CYS A 120      62.181  55.277 -50.376  1.00 30.740          C  
ATOM   1778  O   CYS A 120      62.564  54.104 -50.493  1.00 30.990          O  
ATOM   1779  CB  CYS A 120      62.571  56.713 -52.273  1.00 42.420          C  
ATOM   1780  SG  CYS A 120      63.794  55.522 -52.951  1.00 42.420          S  
ATOM   1781  H   CYS A 120      60.356  57.834 -51.223  1.00 35.820          H  
ATOM   1782  HA  CYS A 120      61.071  55.226 -52.202  1.00 36.580          H  
ATOM   1783 1HB  CYS A 120      62.156  57.301 -53.053  1.00 50.900          H  
ATOM   1784 2HB  CYS A 120      63.079  57.383 -51.585  1.00 50.900          H  
ATOM   1785  HG  CYS A 120      63.760  54.691 -51.883  1.00 50.900          H  
ATOM   1786  N   ARG A 121      62.413  56.012 -49.277  1.00 30.740          N  
ATOM   1787  CA  ARG A 121      63.090  55.439 -48.124  1.00 31.040          C  
ATOM   1788  C   ARG A 121      62.286  54.264 -47.592  1.00 30.600          C  
ATOM   1789  O   ARG A 121      62.849  53.198 -47.312  1.00 30.910          O  
ATOM   1790  CB  ARG A 121      63.225  56.470 -47.008  1.00 43.340          C  
ATOM   1791  CG  ARG A 121      64.177  57.625 -47.273  1.00 43.340          C  
ATOM   1792  CD  ARG A 121      64.054  58.673 -46.248  1.00 43.340          C  
ATOM   1793  NE  ARG A 121      64.620  58.273 -44.951  1.00 43.340          N  
ATOM   1794  CZ  ARG A 121      64.119  58.582 -43.726  1.00 43.340          C  
ATOM   1795  NH1 ARG A 121      62.978  59.241 -43.598  1.00 43.340          N  
ATOM   1796  NH2 ARG A 121      64.788  58.216 -42.639  1.00 43.340          N  
ATOM   1797  H   ARG A 121      62.102  56.990 -49.254  1.00 36.890          H  
ATOM   1798  HA  ARG A 121      64.073  55.090 -48.427  1.00 37.250          H  
ATOM   1799 1HB  ARG A 121      62.244  56.903 -46.810  1.00 52.000          H  
ATOM   1800 2HB  ARG A 121      63.551  55.974 -46.096  1.00 52.000          H  
ATOM   1801 1HG  ARG A 121      65.204  57.263 -47.271  1.00 52.000          H  
ATOM   1802 2HG  ARG A 121      63.944  58.074 -48.234  1.00 52.000          H  
ATOM   1803 1HD  ARG A 121      64.597  59.555 -46.597  1.00 52.000          H  
ATOM   1804 2HD  ARG A 121      63.005  58.919 -46.128  1.00 52.000          H  
ATOM   1805  HE  ARG A 121      65.503  57.768 -44.971  1.00 52.000          H  
ATOM   1806 1HH1 ARG A 121      62.455  59.523 -44.412  1.00 52.000          H  
ATOM   1807 2HH1 ARG A 121      62.623  59.461 -42.677  1.00 52.000          H  
ATOM   1808 1HH2 ARG A 121      65.707  57.740 -42.722  1.00 52.000          H  
ATOM   1809 2HH2 ARG A 121      64.432  58.438 -41.723  1.00 52.000          H  
ATOM   1810  N   ALA A 122      60.954  54.451 -47.492  1.00 29.900          N  
ATOM   1811  CA  ALA A 122      60.060  53.412 -47.005  1.00 29.480          C  
ATOM   1812  C   ALA A 122      60.126  52.176 -47.879  1.00 29.680          C  
ATOM   1813  O   ALA A 122      60.159  51.062 -47.379  1.00 29.790          O  
ATOM   1814  CB  ALA A 122      58.632  53.917 -46.966  1.00 41.440          C  
ATOM   1815  H   ALA A 122      60.562  55.375 -47.705  1.00 35.880          H  
ATOM   1816  HA  ALA A 122      60.367  53.147 -45.997  1.00 35.380          H  
ATOM   1817 1HB  ALA A 122      57.980  53.138 -46.577  1.00 49.730          H  
ATOM   1818 2HB  ALA A 122      58.575  54.799 -46.326  1.00 49.730          H  
ATOM   1819 3HB  ALA A 122      58.320  54.183 -47.973  1.00 49.730          H  
ATOM   1820  N   VAL A 123      60.195  52.348 -49.191  1.00 29.820          N  
ATOM   1821  CA  VAL A 123      60.292  51.188 -50.055  1.00 30.090          C  
ATOM   1822  C   VAL A 123      61.596  50.425 -49.851  1.00 30.840          C  
ATOM   1823  O   VAL A 123      61.579  49.206 -49.644  1.00 31.010          O  
ATOM   1824  CB  VAL A 123      60.091  51.604 -51.525  1.00 42.020          C  
ATOM   1825  CG1 VAL A 123      60.426  50.442 -52.500  1.00 42.020          C  
ATOM   1826  CG2 VAL A 123      58.598  52.004 -51.676  1.00 42.020          C  
ATOM   1827  H   VAL A 123      60.114  53.295 -49.580  1.00 35.780          H  
ATOM   1828  HA  VAL A 123      59.470  50.519 -49.798  1.00 36.110          H  
ATOM   1829  HB  VAL A 123      60.741  52.455 -51.760  1.00 50.420          H  
ATOM   1830 1HG1 VAL A 123      60.252  50.758 -53.518  1.00 50.420          H  
ATOM   1831 2HG1 VAL A 123      61.470  50.139 -52.398  1.00 50.420          H  
ATOM   1832 3HG1 VAL A 123      59.798  49.611 -52.282  1.00 50.420          H  
ATOM   1833 1HG2 VAL A 123      58.373  52.317 -52.670  1.00 50.420          H  
ATOM   1834 2HG2 VAL A 123      57.970  51.150 -51.431  1.00 50.420          H  
ATOM   1835 3HG2 VAL A 123      58.369  52.817 -50.994  1.00 50.420          H  
ATOM   1836  N   LEU A 124      62.729  51.112 -49.817  1.00 31.290          N  
ATOM   1837  CA  LEU A 124      63.993  50.395 -49.662  1.00 32.020          C  
ATOM   1838  C   LEU A 124      64.078  49.600 -48.369  1.00 32.030          C  
ATOM   1839  O   LEU A 124      64.539  48.456 -48.367  1.00 32.460          O  
ATOM   1840  CB  LEU A 124      65.128  51.402 -49.676  1.00 44.540          C  
ATOM   1841  CG  LEU A 124      65.429  52.057 -50.984  1.00 44.540          C  
ATOM   1842  CD1 LEU A 124      66.315  53.210 -50.721  1.00 44.540          C  
ATOM   1843  CD2 LEU A 124      66.136  51.062 -51.920  1.00 44.540          C  
ATOM   1844  H   LEU A 124      62.705  52.132 -49.940  1.00 37.550          H  
ATOM   1845  HA  LEU A 124      64.087  49.700 -50.488  1.00 38.420          H  
ATOM   1846 1HB  LEU A 124      64.841  52.193 -49.001  1.00 53.440          H  
ATOM   1847 2HB  LEU A 124      66.035  50.929 -49.296  1.00 53.440          H  
ATOM   1848  HG  LEU A 124      64.504  52.419 -51.434  1.00 53.440          H  
ATOM   1849 1HD1 LEU A 124      66.503  53.703 -51.633  1.00 53.440          H  
ATOM   1850 2HD1 LEU A 124      65.802  53.883 -50.050  1.00 53.440          H  
ATOM   1851 3HD1 LEU A 124      67.250  52.888 -50.269  1.00 53.440          H  
ATOM   1852 1HD2 LEU A 124      66.369  51.548 -52.865  1.00 53.440          H  
ATOM   1853 2HD2 LEU A 124      67.062  50.719 -51.455  1.00 53.440          H  
ATOM   1854 3HD2 LEU A 124      65.496  50.218 -52.104  1.00 53.440          H  
ATOM   1855  N   VAL A 125      63.573  50.165 -47.278  1.00 31.580          N  
ATOM   1856  CA  VAL A 125      63.665  49.518 -45.979  1.00 31.600          C  
ATOM   1857  C   VAL A 125      62.528  48.505 -45.712  1.00 31.240          C  
ATOM   1858  O   VAL A 125      62.486  47.897 -44.641  1.00 31.540          O  
ATOM   1859  CB  VAL A 125      63.754  50.610 -44.877  1.00 44.230          C  
ATOM   1860  CG1 VAL A 125      62.402  51.205 -44.596  1.00 44.230          C  
ATOM   1861  CG2 VAL A 125      64.399  50.053 -43.610  1.00 44.230          C  
ATOM   1862  H   VAL A 125      63.186  51.116 -47.345  1.00 37.900          H  
ATOM   1863  HA  VAL A 125      64.600  48.971 -45.950  1.00 37.920          H  
ATOM   1864  HB  VAL A 125      64.371  51.421 -45.267  1.00 53.080          H  
ATOM   1865 1HG1 VAL A 125      62.496  52.005 -43.867  1.00 53.080          H  
ATOM   1866 2HG1 VAL A 125      61.996  51.598 -45.512  1.00 53.080          H  
ATOM   1867 3HG1 VAL A 125      61.744  50.445 -44.200  1.00 53.080          H  
ATOM   1868 1HG2 VAL A 125      64.485  50.849 -42.876  1.00 53.080          H  
ATOM   1869 2HG2 VAL A 125      63.802  49.251 -43.188  1.00 53.080          H  
ATOM   1870 3HG2 VAL A 125      65.385  49.677 -43.845  1.00 53.080          H  
ATOM   1871  N   VAL A 126      61.567  48.388 -46.639  1.00 30.630          N  
ATOM   1872  CA  VAL A 126      60.423  47.492 -46.473  1.00 30.250          C  
ATOM   1873  C   VAL A 126      60.323  46.438 -47.570  1.00 30.570          C  
ATOM   1874  O   VAL A 126      60.137  45.258 -47.259  1.00 30.690          O  
ATOM   1875  CB  VAL A 126      59.077  48.266 -46.409  1.00 42.500          C  
ATOM   1876  CG1 VAL A 126      57.882  47.280 -46.317  1.00 42.500          C  
ATOM   1877  CG2 VAL A 126      59.073  49.182 -45.193  1.00 42.500          C  
ATOM   1878  H   VAL A 126      61.687  48.879 -47.524  1.00 36.760          H  
ATOM   1879  HA  VAL A 126      60.542  46.974 -45.523  1.00 36.300          H  
ATOM   1880  HB  VAL A 126      58.956  48.854 -47.317  1.00 51.000          H  
ATOM   1881 1HG1 VAL A 126      56.948  47.845 -46.278  1.00 51.000          H  
ATOM   1882 2HG1 VAL A 126      57.856  46.628 -47.179  1.00 51.000          H  
ATOM   1883 3HG1 VAL A 126      57.979  46.680 -45.417  1.00 51.000          H  
ATOM   1884 1HG2 VAL A 126      58.136  49.732 -45.151  1.00 51.000          H  
ATOM   1885 2HG2 VAL A 126      59.192  48.591 -44.288  1.00 51.000          H  
ATOM   1886 3HG2 VAL A 126      59.884  49.876 -45.274  1.00 51.000          H  
ATOM   1887  N   LEU A 127      60.349  46.877 -48.834  1.00 30.710          N  
ATOM   1888  CA  LEU A 127      60.163  46.023 -50.000  1.00 31.030          C  
ATOM   1889  C   LEU A 127      61.486  45.708 -50.709  1.00 31.880          C  
ATOM   1890  O   LEU A 127      61.629  44.643 -51.305  1.00 32.320          O  
ATOM   1891  CB  LEU A 127      59.241  46.717 -50.968  1.00 43.310          C  
ATOM   1892  CG  LEU A 127      57.873  47.141 -50.440  1.00 43.310          C  
ATOM   1893  CD1 LEU A 127      57.183  47.877 -51.523  1.00 43.310          C  
ATOM   1894  CD2 LEU A 127      57.028  45.940 -49.999  1.00 43.310          C  
ATOM   1895  H   LEU A 127      60.532  47.857 -48.999  1.00 36.850          H  
ATOM   1896  HA  LEU A 127      59.725  45.082 -49.680  1.00 37.240          H  
ATOM   1897 1HB  LEU A 127      59.754  47.579 -51.362  1.00 51.980          H  
ATOM   1898 2HB  LEU A 127      59.060  46.026 -51.755  1.00 51.980          H  
ATOM   1899  HG  LEU A 127      58.008  47.817 -49.598  1.00 51.980          H  
ATOM   1900 1HD1 LEU A 127      56.237  48.202 -51.134  1.00 51.980          H  
ATOM   1901 2HD1 LEU A 127      57.755  48.740 -51.824  1.00 51.980          H  
ATOM   1902 3HD1 LEU A 127      57.031  47.227 -52.385  1.00 51.980          H  
ATOM   1903 1HD2 LEU A 127      56.053  46.290 -49.638  1.00 51.980          H  
ATOM   1904 2HD2 LEU A 127      56.884  45.300 -50.834  1.00 51.980          H  
ATOM   1905 3HD2 LEU A 127      57.520  45.392 -49.202  1.00 51.980          H  
ATOM   1906  N   GLY A 128      62.452  46.630 -50.652  1.00 32.130          N  
ATOM   1907  CA  GLY A 128      63.783  46.465 -51.255  1.00 32.940          C  
ATOM   1908  C   GLY A 128      64.001  47.184 -52.610  1.00 33.170          C  
ATOM   1909  O   GLY A 128      63.036  47.485 -53.313  1.00 32.750          O  
ATOM   1910  H   GLY A 128      62.244  47.506 -50.171  1.00 38.560          H  
ATOM   1911 1HA  GLY A 128      64.480  46.836 -50.511  1.00 39.530          H  
ATOM   1912 2HA  GLY A 128      63.995  45.404 -51.366  1.00 39.530          H  
ATOM   1913  N   PRO A 129      65.274  47.392 -53.024  1.00 33.900          N  
ATOM   1914  CA  PRO A 129      65.727  48.067 -54.246  1.00 34.260          C  
ATOM   1915  C   PRO A 129      65.073  47.666 -55.568  1.00 34.220          C  
ATOM   1916  O   PRO A 129      64.860  48.528 -56.422  1.00 34.220          O  
ATOM   1917  CB  PRO A 129      67.190  47.694 -54.277  1.00 51.390          C  
ATOM   1918  CG  PRO A 129      67.584  47.557 -52.833  1.00 51.390          C  
ATOM   1919  CD  PRO A 129      66.403  46.924 -52.169  1.00 51.390          C  
ATOM   1920  HA  PRO A 129      65.647  49.143 -54.100  1.00 41.110          H  
ATOM   1921 1HB  PRO A 129      67.317  46.760 -54.849  1.00 61.670          H  
ATOM   1922 2HB  PRO A 129      67.729  48.469 -54.821  1.00 61.670          H  
ATOM   1923 1HG  PRO A 129      68.496  46.959 -52.748  1.00 61.670          H  
ATOM   1924 2HG  PRO A 129      67.819  48.537 -52.405  1.00 61.670          H  
ATOM   1925 1HD  PRO A 129      66.465  45.828 -52.166  1.00 61.670          H  
ATOM   1926 2HD  PRO A 129      66.381  47.355 -51.163  1.00 61.670          H  
ATOM   1927  N   TRP A 130      64.685  46.397 -55.752  1.00 34.220          N  
ATOM   1928  CA  TRP A 130      64.041  46.047 -57.014  1.00 34.230          C  
ATOM   1929  C   TRP A 130      62.811  46.926 -57.165  1.00 33.540          C  
ATOM   1930  O   TRP A 130      62.421  47.276 -58.278  1.00 33.590          O  
ATOM   1931  CB  TRP A 130      63.614  44.609 -57.074  1.00 47.920          C  
ATOM   1932  CG  TRP A 130      63.285  44.127 -58.399  1.00 47.920          C  
ATOM   1933  CD1 TRP A 130      62.076  43.918 -58.941  1.00 47.920          C  
ATOM   1934  CD2 TRP A 130      64.250  43.715 -59.385  1.00 47.920          C  
ATOM   1935  NE1 TRP A 130      62.220  43.416 -60.219  1.00 47.920          N  
ATOM   1936  CE2 TRP A 130      63.540  43.289 -60.495  1.00 47.920          C  
ATOM   1937  CE3 TRP A 130      65.651  43.671 -59.406  1.00 47.920          C  
ATOM   1938  CZ2 TRP A 130      64.172  42.828 -61.633  1.00 47.920          C  
ATOM   1939  CZ3 TRP A 130      66.282  43.208 -60.543  1.00 47.920          C  
ATOM   1940  CH2 TRP A 130      65.567  42.800 -61.629  1.00 47.920          C  
ATOM   1941  H   TRP A 130      64.841  45.641 -55.075  1.00 41.060          H  
ATOM   1942  HA  TRP A 130      64.726  46.250 -57.836  1.00 41.080          H  
ATOM   1943 1HB  TRP A 130      64.387  43.995 -56.721  1.00 57.500          H  
ATOM   1944 2HB  TRP A 130      62.761  44.485 -56.460  1.00 57.500          H  
ATOM   1945  HD1 TRP A 130      61.144  44.118 -58.436  1.00 57.500          H  
ATOM   1946  HE1 TRP A 130      61.494  43.158 -60.873  1.00 57.500          H  
ATOM   1947  HE3 TRP A 130      66.228  43.998 -58.543  1.00 57.500          H  
ATOM   1948  HZ2 TRP A 130      63.615  42.494 -62.513  1.00 57.500          H  
ATOM   1949  HZ3 TRP A 130      67.363  43.180 -60.553  1.00 57.500          H  
ATOM   1950  HH2 TRP A 130      66.098  42.447 -62.513  1.00 57.500          H  
ATOM   1951  N   CYS A 131      62.102  47.131 -56.042  1.00 32.900          N  
ATOM   1952  CA  CYS A 131      60.907  47.935 -55.998  1.00 32.210          C  
ATOM   1953  C   CYS A 131      61.258  49.412 -56.147  1.00 32.130          C  
ATOM   1954  O   CYS A 131      60.616  50.132 -56.914  1.00 31.850          O  
ATOM   1955  CB  CYS A 131      60.177  47.694 -54.672  1.00 45.370          C  
ATOM   1956  SG  CYS A 131      59.447  46.080 -54.529  1.00 45.370          S  
ATOM   1957  H   CYS A 131      62.463  46.798 -55.148  1.00 39.480          H  
ATOM   1958  HA  CYS A 131      60.265  47.633 -56.821  1.00 38.650          H  
ATOM   1959 1HB  CYS A 131      60.858  47.793 -53.869  1.00 54.440          H  
ATOM   1960 2HB  CYS A 131      59.434  48.433 -54.493  1.00 54.440          H  
ATOM   1961  HG  CYS A 131      58.949  46.263 -53.308  1.00 54.440          H  
ATOM   1962  N   ALA A 132      62.360  49.841 -55.498  1.00 32.480          N  
ATOM   1963  CA  ALA A 132      62.806  51.251 -55.538  1.00 32.530          C  
ATOM   1964  C   ALA A 132      63.050  51.695 -56.980  1.00 32.920          C  
ATOM   1965  O   ALA A 132      62.831  52.858 -57.331  1.00 32.760          O  
ATOM   1966  CB  ALA A 132      64.057  51.472 -54.724  1.00 45.520          C  
ATOM   1967  H   ALA A 132      62.832  49.155 -54.899  1.00 38.980          H  
ATOM   1968  HA  ALA A 132      62.017  51.861 -55.108  1.00 39.040          H  
ATOM   1969 1HB  ALA A 132      64.333  52.526 -54.751  1.00 54.630          H  
ATOM   1970 2HB  ALA A 132      63.863  51.169 -53.700  1.00 54.630          H  
ATOM   1971 3HB  ALA A 132      64.854  50.889 -55.146  1.00 54.630          H  
ATOM   1972  N   ASP A 133      63.501  50.759 -57.817  1.00 33.470          N  
ATOM   1973  CA  ASP A 133      63.732  51.001 -59.237  1.00 33.900          C  
ATOM   1974  C   ASP A 133      62.461  51.476 -59.942  1.00 33.440          C  
ATOM   1975  O   ASP A 133      62.510  52.374 -60.801  1.00 33.540          O  
ATOM   1976  CB  ASP A 133      64.168  49.681 -59.913  1.00 47.290          C  
ATOM   1977  CG  ASP A 133      64.543  49.765 -61.445  1.00 47.290          C  
ATOM   1978  OD1 ASP A 133      65.412  50.516 -61.758  1.00 47.290          O  
ATOM   1979  OD2 ASP A 133      63.965  49.030 -62.272  1.00 47.290          O  
ATOM   1980  H   ASP A 133      63.756  49.846 -57.419  1.00 40.160          H  
ATOM   1981  HA  ASP A 133      64.510  51.755 -59.342  1.00 40.680          H  
ATOM   1982 1HB  ASP A 133      64.987  49.245 -59.359  1.00 56.750          H  
ATOM   1983 2HB  ASP A 133      63.343  48.977 -59.829  1.00 56.750          H  
ATOM   1984  N   LYS A 134      61.306  50.910 -59.559  1.00 32.940          N  
ATOM   1985  CA  LYS A 134      60.079  51.227 -60.256  1.00 32.530          C  
ATOM   1986  C   LYS A 134      59.488  52.474 -59.610  1.00 31.940          C  
ATOM   1987  O   LYS A 134      58.795  53.260 -60.279  1.00 31.820          O  
ATOM   1988  CB  LYS A 134      59.102  50.053 -60.188  1.00 45.710          C  
ATOM   1989  CG  LYS A 134      59.647  48.695 -60.661  1.00 45.710          C  
ATOM   1990  CD  LYS A 134      60.335  48.726 -62.007  1.00 45.710          C  
ATOM   1991  CE  LYS A 134      60.790  47.323 -62.394  1.00 45.710          C  
ATOM   1992  NZ  LYS A 134      61.789  47.349 -63.495  1.00 45.710          N  
ATOM   1993  H   LYS A 134      61.279  50.242 -58.787  1.00 39.530          H  
ATOM   1994  HA  LYS A 134      60.302  51.460 -61.295  1.00 39.040          H  
ATOM   1995 1HB  LYS A 134      58.858  49.895 -59.189  1.00 54.850          H  
ATOM   1996 2HB  LYS A 134      58.189  50.282 -60.733  1.00 54.850          H  
ATOM   1997 1HG  LYS A 134      60.364  48.332 -59.917  1.00 54.850          H  
ATOM   1998 2HG  LYS A 134      58.825  47.977 -60.704  1.00 54.850          H  
ATOM   1999 1HD  LYS A 134      59.659  49.109 -62.769  1.00 54.850          H  
ATOM   2000 2HD  LYS A 134      61.224  49.361 -61.971  1.00 54.850          H  
ATOM   2001 1HE  LYS A 134      61.233  46.824 -61.529  1.00 54.850          H  
ATOM   2002 2HE  LYS A 134      59.921  46.752 -62.726  1.00 54.850          H  
ATOM   2003 1HZ  LYS A 134      62.042  46.368 -63.727  1.00 54.850          H  
ATOM   2004 2HZ  LYS A 134      61.412  47.791 -64.310  1.00 54.850          H  
ATOM   2005 3HZ  LYS A 134      62.629  47.886 -63.140  1.00 54.850          H  
ATOM   2006  N   VAL A 135      59.815  52.670 -58.319  1.00 31.650          N  
ATOM   2007  CA  VAL A 135      59.347  53.833 -57.589  1.00 31.160          C  
ATOM   2008  C   VAL A 135      59.974  55.032 -58.282  1.00 31.590          C  
ATOM   2009  O   VAL A 135      59.282  55.983 -58.620  1.00 31.360          O  
ATOM   2010  CB  VAL A 135      59.820  53.841 -56.100  1.00 43.820          C  
ATOM   2011  CG1 VAL A 135      59.463  55.096 -55.433  1.00 43.820          C  
ATOM   2012  CG2 VAL A 135      59.248  52.793 -55.348  1.00 43.820          C  
ATOM   2013  H   VAL A 135      60.342  51.931 -57.841  1.00 37.980          H  
ATOM   2014  HA  VAL A 135      58.260  53.896 -57.645  1.00 37.390          H  
ATOM   2015  HB  VAL A 135      60.893  53.758 -56.089  1.00 52.580          H  
ATOM   2016 1HG1 VAL A 135      59.832  55.101 -54.408  1.00 52.580          H  
ATOM   2017 2HG1 VAL A 135      59.891  55.860 -55.945  1.00 52.580          H  
ATOM   2018 3HG1 VAL A 135      58.392  55.219 -55.431  1.00 52.580          H  
ATOM   2019 1HG2 VAL A 135      59.642  52.860 -54.353  1.00 52.580          H  
ATOM   2020 2HG2 VAL A 135      58.172  52.915 -55.331  1.00 52.580          H  
ATOM   2021 3HG2 VAL A 135      59.507  51.857 -55.773  1.00 52.580          H  
ATOM   2022  N   ALA A 136      61.286  54.977 -58.546  1.00 32.260          N  
ATOM   2023  CA  ALA A 136      61.955  56.091 -59.203  1.00 32.730          C  
ATOM   2024  C   ALA A 136      61.347  56.382 -60.559  1.00 32.880          C  
ATOM   2025  O   ALA A 136      61.109  57.541 -60.899  1.00 32.890          O  
ATOM   2026  CB  ALA A 136      63.427  55.811 -59.319  1.00 45.630          C  
ATOM   2027  H   ALA A 136      61.828  54.165 -58.234  1.00 38.710          H  
ATOM   2028  HA  ALA A 136      61.811  56.968 -58.601  1.00 39.280          H  
ATOM   2029 1HB  ALA A 136      63.925  56.664 -59.771  1.00 54.760          H  
ATOM   2030 2HB  ALA A 136      63.819  55.644 -58.334  1.00 54.760          H  
ATOM   2031 3HB  ALA A 136      63.576  54.920 -59.926  1.00 54.760          H  
ATOM   2032  N   GLY A 137      60.969  55.351 -61.310  1.00 32.990          N  
ATOM   2033  CA  GLY A 137      60.333  55.603 -62.593  1.00 33.160          C  
ATOM   2034  C   GLY A 137      59.167  56.598 -62.426  1.00 32.560          C  
ATOM   2035  O   GLY A 137      59.104  57.626 -63.126  1.00 32.720          O  
ATOM   2036  H   GLY A 137      61.202  54.393 -61.030  1.00 39.590          H  
ATOM   2037 1HA  GLY A 137      61.069  55.995 -63.295  1.00 39.790          H  
ATOM   2038 2HA  GLY A 137      59.962  54.661 -62.996  1.00 39.790          H  
ATOM   2039  N   MET A 138      58.231  56.286 -61.512  1.00 31.900          N  
ATOM   2040  CA  MET A 138      57.099  57.198 -61.329  1.00 31.290          C  
ATOM   2041  C   MET A 138      57.444  58.471 -60.544  1.00 31.230          C  
ATOM   2042  O   MET A 138      56.817  59.508 -60.781  1.00 31.150          O  
ATOM   2043  CB  MET A 138      55.914  56.503 -60.654  1.00 44.050          C  
ATOM   2044  CG  MET A 138      56.126  56.171 -59.199  1.00 44.050          C  
ATOM   2045  SD  MET A 138      54.773  55.333 -58.453  1.00 44.050          S  
ATOM   2046  CE  MET A 138      53.512  56.583 -58.158  1.00 44.050          C  
ATOM   2047  H   MET A 138      58.336  55.406 -60.986  1.00 38.280          H  
ATOM   2048  HA  MET A 138      56.771  57.519 -62.313  1.00 37.550          H  
ATOM   2049 1HB  MET A 138      55.035  57.130 -60.739  1.00 52.860          H  
ATOM   2050 2HB  MET A 138      55.705  55.568 -61.172  1.00 52.860          H  
ATOM   2051 1HG  MET A 138      56.982  55.524 -59.123  1.00 52.860          H  
ATOM   2052 2HG  MET A 138      56.323  57.067 -58.625  1.00 52.860          H  
ATOM   2053 1HE  MET A 138      52.649  56.113 -57.686  1.00 52.860          H  
ATOM   2054 2HE  MET A 138      53.899  57.359 -57.504  1.00 52.860          H  
ATOM   2055 3HE  MET A 138      53.208  57.028 -59.102  1.00 52.860          H  
ATOM   2056  N   MET A 139      58.442  58.430 -59.635  1.00 31.310          N  
ATOM   2057  CA  MET A 139      58.793  59.628 -58.869  1.00 31.290          C  
ATOM   2058  C   MET A 139      59.283  60.694 -59.819  1.00 31.860          C  
ATOM   2059  O   MET A 139      58.931  61.867 -59.674  1.00 31.770          O  
ATOM   2060  CB  MET A 139      59.900  59.373 -57.839  1.00 43.810          C  
ATOM   2061  CG  MET A 139      59.541  58.540 -56.650  1.00 43.810          C  
ATOM   2062  SD  MET A 139      60.862  58.432 -55.338  1.00 43.810          S  
ATOM   2063  CE  MET A 139      62.278  57.443 -55.946  1.00 43.810          C  
ATOM   2064  H   MET A 139      58.907  57.540 -59.448  1.00 37.570          H  
ATOM   2065  HA  MET A 139      57.902  60.003 -58.367  1.00 37.550          H  
ATOM   2066 1HB  MET A 139      60.757  58.950 -58.335  1.00 52.580          H  
ATOM   2067 2HB  MET A 139      60.191  60.325 -57.431  1.00 52.580          H  
ATOM   2068 1HG  MET A 139      58.698  59.012 -56.194  1.00 52.580          H  
ATOM   2069 2HG  MET A 139      59.233  57.594 -56.955  1.00 52.580          H  
ATOM   2070 1HE  MET A 139      63.034  57.409 -55.186  1.00 52.580          H  
ATOM   2071 2HE  MET A 139      61.980  56.436 -56.179  1.00 52.580          H  
ATOM   2072 3HE  MET A 139      62.708  57.893 -56.819  1.00 52.580          H  
ATOM   2073  N   VAL A 140      60.089  60.288 -60.806  1.00 32.470          N  
ATOM   2074  CA  VAL A 140      60.621  61.239 -61.758  1.00 33.030          C  
ATOM   2075  C   VAL A 140      59.495  61.823 -62.584  1.00 32.860          C  
ATOM   2076  O   VAL A 140      59.422  63.039 -62.727  1.00 32.980          O  
ATOM   2077  CB  VAL A 140      61.676  60.600 -62.692  1.00 46.020          C  
ATOM   2078  CG1 VAL A 140      62.076  61.608 -63.807  1.00 46.020          C  
ATOM   2079  CG2 VAL A 140      62.919  60.209 -61.888  1.00 46.020          C  
ATOM   2080  H   VAL A 140      60.359  59.299 -60.851  1.00 38.960          H  
ATOM   2081  HA  VAL A 140      61.102  62.047 -61.208  1.00 39.640          H  
ATOM   2082  HB  VAL A 140      61.244  59.708 -63.161  1.00 55.220          H  
ATOM   2083 1HG1 VAL A 140      62.813  61.149 -64.459  1.00 55.220          H  
ATOM   2084 2HG1 VAL A 140      61.209  61.891 -64.402  1.00 55.220          H  
ATOM   2085 3HG1 VAL A 140      62.506  62.509 -63.347  1.00 55.220          H  
ATOM   2086 1HG2 VAL A 140      63.654  59.753 -62.546  1.00 55.220          H  
ATOM   2087 2HG2 VAL A 140      63.339  61.101 -61.443  1.00 55.220          H  
ATOM   2088 3HG2 VAL A 140      62.649  59.502 -61.112  1.00 55.220          H  
ATOM   2089  N   ARG A 141      58.602  60.982 -63.119  1.00 32.590          N  
ATOM   2090  CA  ARG A 141      57.523  61.524 -63.936  1.00 32.480          C  
ATOM   2091  C   ARG A 141      56.633  62.511 -63.165  1.00 31.930          C  
ATOM   2092  O   ARG A 141      56.328  63.602 -63.671  1.00 32.060          O  
ATOM   2093  CB  ARG A 141      56.671  60.389 -64.487  1.00 45.520          C  
ATOM   2094  CG  ARG A 141      57.356  59.561 -65.578  1.00 45.520          C  
ATOM   2095  CD  ARG A 141      56.414  58.640 -66.303  1.00 45.520          C  
ATOM   2096  NE  ARG A 141      55.855  57.599 -65.421  1.00 45.520          N  
ATOM   2097  CZ  ARG A 141      56.440  56.404 -65.141  1.00 45.520          C  
ATOM   2098  NH1 ARG A 141      57.617  56.091 -65.646  1.00 45.520          N  
ATOM   2099  NH2 ARG A 141      55.819  55.546 -64.344  1.00 45.520          N  
ATOM   2100  H   ARG A 141      58.712  59.971 -62.985  1.00 39.110          H  
ATOM   2101  HA  ARG A 141      57.971  62.054 -64.775  1.00 38.980          H  
ATOM   2102 1HB  ARG A 141      56.418  59.711 -63.673  1.00 54.620          H  
ATOM   2103 2HB  ARG A 141      55.741  60.787 -64.888  1.00 54.620          H  
ATOM   2104 1HG  ARG A 141      57.800  60.235 -66.310  1.00 54.620          H  
ATOM   2105 2HG  ARG A 141      58.143  58.962 -65.126  1.00 54.620          H  
ATOM   2106 1HD  ARG A 141      55.583  59.225 -66.698  1.00 54.620          H  
ATOM   2107 2HD  ARG A 141      56.929  58.159 -67.131  1.00 54.620          H  
ATOM   2108  HE  ARG A 141      54.950  57.782 -65.007  1.00 54.620          H  
ATOM   2109 1HH1 ARG A 141      58.101  56.741 -66.246  1.00 54.620          H  
ATOM   2110 2HH1 ARG A 141      58.044  55.204 -65.429  1.00 54.620          H  
ATOM   2111 1HH2 ARG A 141      54.917  55.783 -63.954  1.00 54.620          H  
ATOM   2112 2HH2 ARG A 141      56.247  54.659 -64.122  1.00 54.620          H  
ATOM   2113  N   GLU A 142      56.232  62.156 -61.938  1.00 31.370          N  
ATOM   2114  CA  GLU A 142      55.398  63.071 -61.171  1.00 30.880          C  
ATOM   2115  C   GLU A 142      56.138  64.369 -60.873  1.00 31.210          C  
ATOM   2116  O   GLU A 142      55.566  65.466 -60.959  1.00 31.130          O  
ATOM   2117  CB  GLU A 142      54.895  62.443 -59.868  1.00 43.430          C  
ATOM   2118  CG  GLU A 142      54.007  63.405 -59.082  1.00 43.430          C  
ATOM   2119  CD  GLU A 142      53.357  62.860 -57.830  1.00 43.430          C  
ATOM   2120  OE1 GLU A 142      53.515  61.693 -57.543  1.00 43.430          O  
ATOM   2121  OE2 GLU A 142      52.706  63.636 -57.139  1.00 43.430          O  
ATOM   2122  H   GLU A 142      56.499  61.246 -61.545  1.00 37.640          H  
ATOM   2123  HA  GLU A 142      54.524  63.316 -61.772  1.00 37.060          H  
ATOM   2124 1HB  GLU A 142      54.330  61.537 -60.085  1.00 52.110          H  
ATOM   2125 2HB  GLU A 142      55.750  62.160 -59.245  1.00 52.110          H  
ATOM   2126 1HG  GLU A 142      54.651  64.196 -58.796  1.00 52.110          H  
ATOM   2127 2HG  GLU A 142      53.243  63.816 -59.743  1.00 52.110          H  
ATOM   2128  N   LEU A 143      57.415  64.259 -60.503  1.00 31.630          N  
ATOM   2129  CA  LEU A 143      58.176  65.436 -60.175  1.00 32.000          C  
ATOM   2130  C   LEU A 143      58.325  66.343 -61.385  1.00 32.500          C  
ATOM   2131  O   LEU A 143      58.233  67.568 -61.255  1.00 32.580          O  
ATOM   2132  CB  LEU A 143      59.542  65.063 -59.636  1.00 44.650          C  
ATOM   2133  CG  LEU A 143      60.414  66.226 -59.183  1.00 44.650          C  
ATOM   2134  CD1 LEU A 143      59.784  66.985 -58.065  1.00 44.650          C  
ATOM   2135  CD2 LEU A 143      61.667  65.717 -58.765  1.00 44.650          C  
ATOM   2136  H   LEU A 143      57.865  63.343 -60.406  1.00 37.960          H  
ATOM   2137  HA  LEU A 143      57.629  65.960 -59.412  1.00 38.400          H  
ATOM   2138 1HB  LEU A 143      59.409  64.381 -58.799  1.00 53.580          H  
ATOM   2139 2HB  LEU A 143      60.079  64.526 -60.425  1.00 53.580          H  
ATOM   2140  HG  LEU A 143      60.561  66.899 -60.005  1.00 53.580          H  
ATOM   2141 1HD1 LEU A 143      60.458  67.783 -57.782  1.00 53.580          H  
ATOM   2142 2HD1 LEU A 143      58.840  67.404 -58.377  1.00 53.580          H  
ATOM   2143 3HD1 LEU A 143      59.628  66.333 -57.216  1.00 53.580          H  
ATOM   2144 1HD2 LEU A 143      62.283  66.522 -58.470  1.00 53.580          H  
ATOM   2145 2HD2 LEU A 143      61.522  65.056 -57.937  1.00 53.580          H  
ATOM   2146 3HD2 LEU A 143      62.110  65.195 -59.602  1.00 53.580          H  
ATOM   2147  N   GLN A 144      58.562  65.762 -62.569  1.00 32.850          N  
ATOM   2148  CA  GLN A 144      58.697  66.563 -63.772  1.00 33.360          C  
ATOM   2149  C   GLN A 144      57.443  67.352 -64.065  1.00 33.050          C  
ATOM   2150  O   GLN A 144      57.534  68.469 -64.570  1.00 33.370          O  
ATOM   2151  CB  GLN A 144      59.072  65.704 -64.978  1.00 46.500          C  
ATOM   2152  CG  GLN A 144      60.510  65.253 -64.983  1.00 46.500          C  
ATOM   2153  CD  GLN A 144      61.423  66.437 -65.182  1.00 46.500          C  
ATOM   2154  OE1 GLN A 144      61.168  67.269 -66.061  1.00 46.500          O  
ATOM   2155  NE2 GLN A 144      62.474  66.529 -64.395  1.00 46.500          N  
ATOM   2156  H   GLN A 144      58.695  64.747 -62.617  1.00 39.420          H  
ATOM   2157  HA  GLN A 144      59.500  67.273 -63.610  1.00 40.030          H  
ATOM   2158 1HB  GLN A 144      58.447  64.808 -64.980  1.00 55.800          H  
ATOM   2159 2HB  GLN A 144      58.867  66.250 -65.894  1.00 55.800          H  
ATOM   2160 1HG  GLN A 144      60.752  64.806 -64.016  1.00 55.800          H  
ATOM   2161 2HG  GLN A 144      60.673  64.535 -65.782  1.00 55.800          H  
ATOM   2162 1HE2 GLN A 144      63.110  67.293 -64.487  1.00 55.800          H  
ATOM   2163 2HE2 GLN A 144      62.662  65.811 -63.677  1.00 55.800          H  
ATOM   2164  N   LYS A 145      56.263  66.818 -63.749  1.00 32.450          N  
ATOM   2165  CA  LYS A 145      55.069  67.612 -63.993  1.00 32.150          C  
ATOM   2166  C   LYS A 145      55.112  68.868 -63.113  1.00 32.030          C  
ATOM   2167  O   LYS A 145      54.812  69.977 -63.576  1.00 32.230          O  
ATOM   2168  CB  LYS A 145      53.804  66.797 -63.722  1.00 45.130          C  
ATOM   2169  CG  LYS A 145      53.550  65.693 -64.749  1.00 45.130          C  
ATOM   2170  CD  LYS A 145      52.272  64.905 -64.436  1.00 45.130          C  
ATOM   2171  CE  LYS A 145      52.074  63.739 -65.404  1.00 45.130          C  
ATOM   2172  NZ  LYS A 145      51.787  64.199 -66.791  1.00 45.130          N  
ATOM   2173  H   LYS A 145      56.218  65.861 -63.375  1.00 38.940          H  
ATOM   2174  HA  LYS A 145      55.064  67.930 -65.035  1.00 38.580          H  
ATOM   2175 1HB  LYS A 145      53.875  66.334 -62.735  1.00 54.160          H  
ATOM   2176 2HB  LYS A 145      52.940  67.460 -63.714  1.00 54.160          H  
ATOM   2177 1HG  LYS A 145      53.470  66.146 -65.733  1.00 54.160          H  
ATOM   2178 2HG  LYS A 145      54.400  65.009 -64.749  1.00 54.160          H  
ATOM   2179 1HD  LYS A 145      52.333  64.512 -63.418  1.00 54.160          H  
ATOM   2180 2HD  LYS A 145      51.407  65.567 -64.502  1.00 54.160          H  
ATOM   2181 1HE  LYS A 145      52.978  63.130 -65.412  1.00 54.160          H  
ATOM   2182 2HE  LYS A 145      51.240  63.130 -65.057  1.00 54.160          H  
ATOM   2183 1HZ  LYS A 145      51.657  63.400 -67.391  1.00 54.160          H  
ATOM   2184 2HZ  LYS A 145      50.919  64.763 -66.788  1.00 54.160          H  
ATOM   2185 3HZ  LYS A 145      52.546  64.756 -67.138  1.00 54.160          H  
ATOM   2186  N   TYR A 146      55.532  68.710 -61.851  1.00 31.790          N  
ATOM   2187  CA  TYR A 146      55.600  69.872 -60.964  1.00 31.720          C  
ATOM   2188  C   TYR A 146      56.644  70.871 -61.452  1.00 32.420          C  
ATOM   2189  O   TYR A 146      56.422  72.079 -61.407  1.00 32.540          O  
ATOM   2190  CB  TYR A 146      55.918  69.469 -59.522  1.00 44.440          C  
ATOM   2191  CG  TYR A 146      54.825  68.677 -58.863  1.00 44.440          C  
ATOM   2192  CD1 TYR A 146      55.126  67.450 -58.357  1.00 44.440          C  
ATOM   2193  CD2 TYR A 146      53.517  69.157 -58.782  1.00 44.440          C  
ATOM   2194  CE1 TYR A 146      54.164  66.689 -57.774  1.00 44.440          C  
ATOM   2195  CE2 TYR A 146      52.541  68.372 -58.194  1.00 44.440          C  
ATOM   2196  CZ  TYR A 146      52.876  67.130 -57.698  1.00 44.440          C  
ATOM   2197  OH  TYR A 146      51.927  66.315 -57.121  1.00 44.440          O  
ATOM   2198  H   TYR A 146      55.724  67.757 -61.508  1.00 38.150          H  
ATOM   2199  HA  TYR A 146      54.637  70.376 -60.988  1.00 38.060          H  
ATOM   2200 1HB  TYR A 146      56.830  68.869 -59.510  1.00 53.320          H  
ATOM   2201 2HB  TYR A 146      56.109  70.359 -58.926  1.00 53.320          H  
ATOM   2202  HD1 TYR A 146      56.132  67.082 -58.409  1.00 53.320          H  
ATOM   2203  HD2 TYR A 146      53.257  70.134 -59.182  1.00 53.320          H  
ATOM   2204  HE1 TYR A 146      54.418  65.722 -57.361  1.00 53.320          H  
ATOM   2205  HE2 TYR A 146      51.514  68.727 -58.130  1.00 53.320          H  
ATOM   2206  HH  TYR A 146      52.284  65.388 -57.055  1.00 53.320          H  
ATOM   2207  N   ILE A 147      57.779  70.373 -61.942  1.00 32.930          N  
ATOM   2208  CA  ILE A 147      58.828  71.257 -62.433  1.00 33.630          C  
ATOM   2209  C   ILE A 147      58.388  72.021 -63.675  1.00 33.920          C  
ATOM   2210  O   ILE A 147      58.550  73.237 -63.750  1.00 34.260          O  
ATOM   2211  CB  ILE A 147      60.119  70.464 -62.764  1.00 46.800          C  
ATOM   2212  CG1 ILE A 147      60.706  69.910 -61.477  1.00 46.800          C  
ATOM   2213  CG2 ILE A 147      61.153  71.390 -63.471  1.00 46.800          C  
ATOM   2214  CD1 ILE A 147      61.773  68.842 -61.633  1.00 46.800          C  
ATOM   2215  H   ILE A 147      57.908  69.356 -61.922  1.00 39.520          H  
ATOM   2216  HA  ILE A 147      59.056  71.984 -61.654  1.00 40.360          H  
ATOM   2217  HB  ILE A 147      59.873  69.627 -63.413  1.00 56.160          H  
ATOM   2218 1HG1 ILE A 147      61.149  70.742 -60.952  1.00 56.160          H  
ATOM   2219 2HG1 ILE A 147      59.901  69.498 -60.871  1.00 56.160          H  
ATOM   2220 1HG2 ILE A 147      62.053  70.836 -63.702  1.00 56.160          H  
ATOM   2221 2HG2 ILE A 147      60.744  71.778 -64.402  1.00 56.160          H  
ATOM   2222 3HG2 ILE A 147      61.403  72.226 -62.813  1.00 56.160          H  
ATOM   2223 1HD1 ILE A 147      62.128  68.542 -60.650  1.00 56.160          H  
ATOM   2224 2HD1 ILE A 147      61.351  67.977 -62.141  1.00 56.160          H  
ATOM   2225 3HD1 ILE A 147      62.602  69.213 -62.202  1.00 56.160          H  
ATOM   2226  N   LYS A 148      57.850  71.308 -64.663  1.00 33.830          N  
ATOM   2227  CA  LYS A 148      57.455  71.905 -65.933  1.00 34.130          C  
ATOM   2228  C   LYS A 148      56.407  72.997 -65.805  1.00 33.820          C  
ATOM   2229  O   LYS A 148      56.438  73.976 -66.552  1.00 34.150          O  
ATOM   2230  CB  LYS A 148      56.982  70.824 -66.900  1.00 47.660          C  
ATOM   2231  CG  LYS A 148      58.117  69.939 -67.434  1.00 47.660          C  
ATOM   2232  CD  LYS A 148      57.597  68.849 -68.360  1.00 47.660          C  
ATOM   2233  CE  LYS A 148      58.742  67.980 -68.888  1.00 47.660          C  
ATOM   2234  NZ  LYS A 148      58.252  66.886 -69.779  1.00 47.660          N  
ATOM   2235  H   LYS A 148      57.728  70.301 -64.535  1.00 40.600          H  
ATOM   2236  HA  LYS A 148      58.340  72.366 -66.366  1.00 40.960          H  
ATOM   2237 1HB  LYS A 148      56.260  70.178 -66.387  1.00 57.190          H  
ATOM   2238 2HB  LYS A 148      56.468  71.285 -67.742  1.00 57.190          H  
ATOM   2239 1HG  LYS A 148      58.822  70.562 -67.982  1.00 57.190          H  
ATOM   2240 2HG  LYS A 148      58.649  69.480 -66.601  1.00 57.190          H  
ATOM   2241 1HD  LYS A 148      56.899  68.217 -67.807  1.00 57.190          H  
ATOM   2242 2HD  LYS A 148      57.072  69.300 -69.200  1.00 57.190          H  
ATOM   2243 1HE  LYS A 148      59.435  68.605 -69.446  1.00 57.190          H  
ATOM   2244 2HE  LYS A 148      59.269  67.536 -68.043  1.00 57.190          H  
ATOM   2245 1HZ  LYS A 148      59.040  66.339 -70.100  1.00 57.190          H  
ATOM   2246 2HZ  LYS A 148      57.619  66.292 -69.264  1.00 57.190          H  
ATOM   2247 3HZ  LYS A 148      57.772  67.282 -70.574  1.00 57.190          H  
ATOM   2248  N   HIS A 149      55.498  72.868 -64.849  1.00 33.210          N  
ATOM   2249  CA  HIS A 149      54.456  73.864 -64.695  1.00 32.910          C  
ATOM   2250  C   HIS A 149      54.735  74.902 -63.599  1.00 33.020          C  
ATOM   2251  O   HIS A 149      53.820  75.629 -63.200  1.00 33.030          O  
ATOM   2252  CB  HIS A 149      53.121  73.163 -64.429  1.00 46.190          C  
ATOM   2253  CG  HIS A 149      52.654  72.332 -65.597  1.00 46.190          C  
ATOM   2254  ND1 HIS A 149      52.149  72.891 -66.760  1.00 46.190          N  
ATOM   2255  CD2 HIS A 149      52.622  70.990 -65.781  1.00 46.190          C  
ATOM   2256  CE1 HIS A 149      51.831  71.923 -67.604  1.00 46.190          C  
ATOM   2257  NE2 HIS A 149      52.109  70.765 -67.033  1.00 46.190          N  
ATOM   2258  H   HIS A 149      55.482  72.018 -64.273  1.00 39.850          H  
ATOM   2259  HA  HIS A 149      54.353  74.410 -65.630  1.00 39.490          H  
ATOM   2260 1HB  HIS A 149      53.231  72.504 -63.563  1.00 55.430          H  
ATOM   2261 2HB  HIS A 149      52.355  73.898 -64.194  1.00 55.430          H  
ATOM   2262  HD1 HIS A 149      51.863  73.843 -66.878  1.00 55.430          H  
ATOM   2263  HD2 HIS A 149      52.910  70.146 -65.159  1.00 55.430          H  
ATOM   2264  HE1 HIS A 149      51.416  72.157 -68.584  1.00 55.430          H  
ATOM   2265  N   GLU A 150      55.981  74.988 -63.115  1.00 33.150          N  
ATOM   2266  CA  GLU A 150      56.326  75.950 -62.063  1.00 33.300          C  
ATOM   2267  C   GLU A 150      57.249  77.072 -62.558  1.00 33.980          C  
ATOM   2268  O   GLU A 150      58.071  76.858 -63.456  1.00 34.420          O  
ATOM   2269  CB  GLU A 150      56.939  75.210 -60.874  1.00 46.560          C  
ATOM   2270  CG  GLU A 150      57.353  76.075 -59.709  1.00 46.560          C  
ATOM   2271  CD  GLU A 150      56.200  76.839 -59.078  1.00 46.560          C  
ATOM   2272  OE1 GLU A 150      55.562  76.313 -58.197  1.00 46.560          O  
ATOM   2273  OE2 GLU A 150      55.973  77.976 -59.491  1.00 46.560          O  
ATOM   2274  H   GLU A 150      56.716  74.365 -63.471  1.00 39.780          H  
ATOM   2275  HA  GLU A 150      55.404  76.417 -61.715  1.00 39.960          H  
ATOM   2276 1HB  GLU A 150      56.222  74.482 -60.499  1.00 55.870          H  
ATOM   2277 2HB  GLU A 150      57.818  74.652 -61.211  1.00 55.870          H  
ATOM   2278 1HG  GLU A 150      57.737  75.391 -58.981  1.00 55.870          H  
ATOM   2279 2HG  GLU A 150      58.165  76.744 -59.983  1.00 55.870          H  
ATOM   2280  N   GLN A 151      57.089  78.275 -61.972  1.00 34.090          N  
ATOM   2281  CA  GLN A 151      57.915  79.446 -62.289  1.00 34.720          C  
ATOM   2282  C   GLN A 151      58.813  79.894 -61.125  1.00 35.160          C  
ATOM   2283  O   GLN A 151      59.852  80.523 -61.332  1.00 35.710          O  
ATOM   2284  CB  GLN A 151      57.037  80.624 -62.714  1.00 48.360          C  
ATOM   2285  CG  GLN A 151      56.155  80.364 -63.935  1.00 48.360          C  
ATOM   2286  CD  GLN A 151      56.941  80.048 -65.186  1.00 48.360          C  
ATOM   2287  OE1 GLN A 151      57.934  80.701 -65.512  1.00 48.360          O  
ATOM   2288  NE2 GLN A 151      56.484  79.037 -65.910  1.00 48.360          N  
ATOM   2289  H   GLN A 151      56.399  78.342 -61.224  1.00 40.910          H  
ATOM   2290  HA  GLN A 151      58.560  79.196 -63.114  1.00 41.660          H  
ATOM   2291 1HB  GLN A 151      56.389  80.904 -61.884  1.00 58.030          H  
ATOM   2292 2HB  GLN A 151      57.671  81.481 -62.934  1.00 58.030          H  
ATOM   2293 1HG  GLN A 151      55.507  79.514 -63.721  1.00 58.030          H  
ATOM   2294 2HG  GLN A 151      55.553  81.251 -64.127  1.00 58.030          H  
ATOM   2295 1HE2 GLN A 151      56.945  78.767 -66.755  1.00 58.030          H  
ATOM   2296 2HE2 GLN A 151      55.669  78.535 -65.615  1.00 58.030          H  
ATOM   2297  N   GLU A 152      58.360  79.651 -59.896  1.00 34.950          N  
ATOM   2298  CA  GLU A 152      59.051  80.083 -58.673  1.00 35.400          C  
ATOM   2299  C   GLU A 152      60.454  79.504 -58.498  1.00 35.660          C  
ATOM   2300  O   GLU A 152      60.630  78.285 -58.556  1.00 35.240          O  
ATOM   2301  CB  GLU A 152      58.168  79.761 -57.456  1.00 49.380          C  
ATOM   2302  CG  GLU A 152      58.806  79.988 -56.095  1.00 49.380          C  
ATOM   2303  CD  GLU A 152      59.271  81.378 -55.844  1.00 49.380          C  
ATOM   2304  OE1 GLU A 152      58.516  82.299 -56.017  1.00 49.380          O  
ATOM   2305  OE2 GLU A 152      60.436  81.512 -55.498  1.00 49.380          O  
ATOM   2306  H   GLU A 152      57.488  79.125 -59.797  1.00 41.940          H  
ATOM   2307  HA  GLU A 152      59.151  81.169 -58.719  1.00 42.480          H  
ATOM   2308 1HB  GLU A 152      57.260  80.360 -57.503  1.00 59.260          H  
ATOM   2309 2HB  GLU A 152      57.863  78.721 -57.504  1.00 59.260          H  
ATOM   2310 1HG  GLU A 152      58.065  79.732 -55.334  1.00 59.260          H  
ATOM   2311 2HG  GLU A 152      59.616  79.312 -55.981  1.00 59.260          H  
ATOM   2312  N   GLU A 153      61.458  80.367 -58.244  1.00 36.350          N  
ATOM   2313  CA  GLU A 153      62.832  79.887 -58.071  1.00 36.700          C  
ATOM   2314  C   GLU A 153      63.003  78.959 -56.880  1.00 36.320          C  
ATOM   2315  O   GLU A 153      63.756  77.987 -56.960  1.00 36.270          O  
ATOM   2316  CB  GLU A 153      63.832  81.031 -57.898  1.00 51.240          C  
ATOM   2317  CG  GLU A 153      64.106  81.861 -59.133  1.00 51.240          C  
ATOM   2318  CD  GLU A 153      65.190  82.881 -58.894  1.00 51.240          C  
ATOM   2319  OE1 GLU A 153      65.710  82.915 -57.795  1.00 51.240          O  
ATOM   2320  OE2 GLU A 153      65.503  83.615 -59.796  1.00 51.240          O  
ATOM   2321  H   GLU A 153      61.259  81.359 -58.190  1.00 43.620          H  
ATOM   2322  HA  GLU A 153      63.106  79.336 -58.969  1.00 44.040          H  
ATOM   2323 1HB  GLU A 153      63.463  81.707 -57.126  1.00 61.490          H  
ATOM   2324 2HB  GLU A 153      64.774  80.627 -57.543  1.00 61.490          H  
ATOM   2325 1HG  GLU A 153      64.410  81.199 -59.944  1.00 61.490          H  
ATOM   2326 2HG  GLU A 153      63.189  82.364 -59.434  1.00 61.490          H  
ATOM   2327  N   LEU A 154      62.315  79.215 -55.762  1.00 36.090          N  
ATOM   2328  CA  LEU A 154      62.493  78.324 -54.618  1.00 35.800          C  
ATOM   2329  C   LEU A 154      62.117  76.923 -55.007  1.00 35.130          C  
ATOM   2330  O   LEU A 154      62.830  75.953 -54.725  1.00 35.060          O  
ATOM   2331  CB  LEU A 154      61.593  78.726 -53.436  1.00 50.240          C  
ATOM   2332  CG  LEU A 154      61.599  77.756 -52.190  1.00 50.240          C  
ATOM   2333  CD1 LEU A 154      62.979  77.691 -51.566  1.00 50.240          C  
ATOM   2334  CD2 LEU A 154      60.545  78.225 -51.190  1.00 50.240          C  
ATOM   2335  H   LEU A 154      61.688  80.034 -55.706  1.00 43.310          H  
ATOM   2336  HA  LEU A 154      63.539  78.346 -54.326  1.00 42.960          H  
ATOM   2337 1HB  LEU A 154      61.898  79.714 -53.096  1.00 60.280          H  
ATOM   2338 2HB  LEU A 154      60.567  78.797 -53.789  1.00 60.280          H  
ATOM   2339  HG  LEU A 154      61.344  76.745 -52.514  1.00 60.280          H  
ATOM   2340 1HD1 LEU A 154      62.959  77.004 -50.719  1.00 60.280          H  
ATOM   2341 2HD1 LEU A 154      63.695  77.333 -52.292  1.00 60.280          H  
ATOM   2342 3HD1 LEU A 154      63.273  78.681 -51.224  1.00 60.280          H  
ATOM   2343 1HD2 LEU A 154      60.520  77.545 -50.331  1.00 60.280          H  
ATOM   2344 2HD2 LEU A 154      60.784  79.232 -50.845  1.00 60.280          H  
ATOM   2345 3HD2 LEU A 154      59.564  78.230 -51.669  1.00 60.280          H  
ATOM   2346  N   HIS A 155      60.969  76.826 -55.644  1.00 34.660          N  
ATOM   2347  CA  HIS A 155      60.443  75.558 -56.024  1.00 34.010          C  
ATOM   2348  C   HIS A 155      61.293  74.931 -57.105  1.00 34.210          C  
ATOM   2349  O   HIS A 155      61.697  73.781 -56.973  1.00 33.950          O  
ATOM   2350  CB  HIS A 155      59.024  75.766 -56.523  1.00 47.870          C  
ATOM   2351  CG  HIS A 155      58.069  76.175 -55.458  1.00 47.870          C  
ATOM   2352  ND1 HIS A 155      56.777  76.563 -55.733  1.00 47.870          N  
ATOM   2353  CD2 HIS A 155      58.207  76.253 -54.115  1.00 47.870          C  
ATOM   2354  CE1 HIS A 155      56.160  76.844 -54.613  1.00 47.870          C  
ATOM   2355  NE2 HIS A 155      56.998  76.642 -53.614  1.00 47.870          N  
ATOM   2356  H   HIS A 155      60.443  77.663 -55.836  1.00 41.590          H  
ATOM   2357  HA  HIS A 155      60.431  74.890 -55.167  1.00 40.810          H  
ATOM   2358 1HB  HIS A 155      59.026  76.533 -57.290  1.00 57.450          H  
ATOM   2359 2HB  HIS A 155      58.664  74.848 -56.970  1.00 57.450          H  
ATOM   2360  HD1 HIS A 155      56.287  76.453 -56.622  1.00 57.450          H  
ATOM   2361  HD2 HIS A 155      59.035  76.041 -53.431  1.00 57.450          H  
ATOM   2362  HE1 HIS A 155      55.115  77.162 -54.622  1.00 57.450          H  
ATOM   2363  N   ARG A 156      61.679  75.678 -58.135  1.00 34.730          N  
ATOM   2364  CA  ARG A 156      62.469  75.044 -59.172  1.00 34.980          C  
ATOM   2365  C   ARG A 156      63.790  74.503 -58.644  1.00 35.310          C  
ATOM   2366  O   ARG A 156      64.190  73.403 -59.018  1.00 35.200          O  
ATOM   2367  CB  ARG A 156      62.745  75.992 -60.331  1.00 48.870          C  
ATOM   2368  CG  ARG A 156      61.554  76.302 -61.251  1.00 48.870          C  
ATOM   2369  CD  ARG A 156      61.947  77.261 -62.307  1.00 48.870          C  
ATOM   2370  NE  ARG A 156      60.893  77.467 -63.283  1.00 48.870          N  
ATOM   2371  CZ  ARG A 156      60.981  78.223 -64.382  1.00 48.870          C  
ATOM   2372  NH1 ARG A 156      62.081  78.886 -64.683  1.00 48.870          N  
ATOM   2373  NH2 ARG A 156      59.925  78.268 -65.147  1.00 48.870          N  
ATOM   2374  H   ARG A 156      61.382  76.651 -58.224  1.00 41.680          H  
ATOM   2375  HA  ARG A 156      61.895  74.209 -59.566  1.00 41.980          H  
ATOM   2376 1HB  ARG A 156      63.094  76.943 -59.926  1.00 58.650          H  
ATOM   2377 2HB  ARG A 156      63.549  75.585 -60.943  1.00 58.650          H  
ATOM   2378 1HG  ARG A 156      61.199  75.389 -61.729  1.00 58.650          H  
ATOM   2379 2HG  ARG A 156      60.742  76.748 -60.673  1.00 58.650          H  
ATOM   2380 1HD  ARG A 156      62.169  78.226 -61.839  1.00 58.650          H  
ATOM   2381 2HD  ARG A 156      62.828  76.890 -62.824  1.00 58.650          H  
ATOM   2382  HE  ARG A 156      59.981  77.008 -63.143  1.00 58.650          H  
ATOM   2383 1HH1 ARG A 156      62.885  78.837 -64.076  1.00 58.650          H  
ATOM   2384 2HH1 ARG A 156      62.116  79.449 -65.517  1.00 58.650          H  
ATOM   2385 1HH2 ARG A 156      59.108  77.714 -64.833  1.00 58.650          H  
ATOM   2386 2HH2 ARG A 156      59.907  78.820 -65.990  1.00 58.650          H  
ATOM   2387  N   LYS A 157      64.466  75.243 -57.763  1.00 35.720          N  
ATOM   2388  CA  LYS A 157      65.754  74.790 -57.256  1.00 36.100          C  
ATOM   2389  C   LYS A 157      65.632  73.500 -56.437  1.00 35.590          C  
ATOM   2390  O   LYS A 157      66.426  72.570 -56.624  1.00 35.720          O  
ATOM   2391  CB  LYS A 157      66.385  75.930 -56.455  1.00 50.390          C  
ATOM   2392  CG  LYS A 157      66.856  77.099 -57.358  1.00 50.390          C  
ATOM   2393  CD  LYS A 157      67.373  78.306 -56.570  1.00 50.390          C  
ATOM   2394  CE  LYS A 157      67.757  79.455 -57.530  1.00 50.390          C  
ATOM   2395  NZ  LYS A 157      68.134  80.715 -56.807  1.00 50.390          N  
ATOM   2396  H   LYS A 157      64.104  76.156 -57.468  1.00 42.860          H  
ATOM   2397  HA  LYS A 157      66.396  74.576 -58.109  1.00 43.320          H  
ATOM   2398 1HB  LYS A 157      65.646  76.324 -55.748  1.00 60.470          H  
ATOM   2399 2HB  LYS A 157      67.232  75.558 -55.881  1.00 60.470          H  
ATOM   2400 1HG  LYS A 157      67.654  76.737 -58.006  1.00 60.470          H  
ATOM   2401 2HG  LYS A 157      66.029  77.419 -57.990  1.00 60.470          H  
ATOM   2402 1HD  LYS A 157      66.589  78.660 -55.897  1.00 60.470          H  
ATOM   2403 2HD  LYS A 157      68.243  78.021 -55.980  1.00 60.470          H  
ATOM   2404 1HE  LYS A 157      68.600  79.138 -58.142  1.00 60.470          H  
ATOM   2405 2HE  LYS A 157      66.909  79.666 -58.182  1.00 60.470          H  
ATOM   2406 1HZ  LYS A 157      68.364  81.436 -57.484  1.00 60.470          H  
ATOM   2407 2HZ  LYS A 157      67.347  81.030 -56.248  1.00 60.470          H  
ATOM   2408 3HZ  LYS A 157      68.928  80.549 -56.208  1.00 60.470          H  
ATOM   2409  N   PHE A 158      64.625  73.423 -55.563  1.00 35.030          N  
ATOM   2410  CA  PHE A 158      64.415  72.230 -54.748  1.00 34.540          C  
ATOM   2411  C   PHE A 158      63.876  71.048 -55.551  1.00 34.190          C  
ATOM   2412  O   PHE A 158      64.271  69.892 -55.311  1.00 34.150          O  
ATOM   2413  CB  PHE A 158      63.521  72.566 -53.562  1.00 48.550          C  
ATOM   2414  CG  PHE A 158      64.292  73.193 -52.419  1.00 48.550          C  
ATOM   2415  CD1 PHE A 158      64.706  74.513 -52.462  1.00 48.550          C  
ATOM   2416  CD2 PHE A 158      64.582  72.454 -51.277  1.00 48.550          C  
ATOM   2417  CE1 PHE A 158      65.401  75.068 -51.416  1.00 48.550          C  
ATOM   2418  CE2 PHE A 158      65.274  73.028 -50.229  1.00 48.550          C  
ATOM   2419  CZ  PHE A 158      65.682  74.325 -50.304  1.00 48.550          C  
ATOM   2420  H   PHE A 158      64.012  74.238 -55.437  1.00 42.040          H  
ATOM   2421  HA  PHE A 158      65.381  71.939 -54.341  1.00 41.450          H  
ATOM   2422 1HB  PHE A 158      62.748  73.274 -53.884  1.00 58.260          H  
ATOM   2423 2HB  PHE A 158      63.018  71.668 -53.203  1.00 58.260          H  
ATOM   2424  HD1 PHE A 158      64.492  75.120 -53.333  1.00 58.260          H  
ATOM   2425  HD2 PHE A 158      64.263  71.417 -51.215  1.00 58.260          H  
ATOM   2426  HE1 PHE A 158      65.727  76.107 -51.470  1.00 58.260          H  
ATOM   2427  HE2 PHE A 158      65.515  72.458 -49.337  1.00 58.260          H  
ATOM   2428  HZ  PHE A 158      66.234  74.766 -49.475  1.00 58.260          H  
ATOM   2429  N   LEU A 159      62.973  71.312 -56.498  1.00 33.990          N  
ATOM   2430  CA  LEU A 159      62.415  70.250 -57.307  1.00 33.690          C  
ATOM   2431  C   LEU A 159      63.521  69.661 -58.208  1.00 34.250          C  
ATOM   2432  O   LEU A 159      63.611  68.443 -58.356  1.00 34.130          O  
ATOM   2433  CB  LEU A 159      61.263  70.807 -58.153  1.00 47.290          C  
ATOM   2434  CG  LEU A 159      59.943  71.313 -57.416  1.00 47.290          C  
ATOM   2435  CD1 LEU A 159      59.076  72.063 -58.453  1.00 47.290          C  
ATOM   2436  CD2 LEU A 159      59.145  70.169 -56.835  1.00 47.290          C  
ATOM   2437  H   LEU A 159      62.656  72.270 -56.653  1.00 40.790          H  
ATOM   2438  HA  LEU A 159      62.044  69.467 -56.651  1.00 40.430          H  
ATOM   2439 1HB  LEU A 159      61.651  71.628 -58.760  1.00 56.740          H  
ATOM   2440 2HB  LEU A 159      60.955  70.013 -58.792  1.00 56.740          H  
ATOM   2441  HG  LEU A 159      60.213  71.981 -56.612  1.00 56.740          H  
ATOM   2442 1HD1 LEU A 159      58.170  72.437 -57.977  1.00 56.740          H  
ATOM   2443 2HD1 LEU A 159      59.637  72.904 -58.865  1.00 56.740          H  
ATOM   2444 3HD1 LEU A 159      58.802  71.383 -59.256  1.00 56.740          H  
ATOM   2445 1HD2 LEU A 159      58.262  70.545 -56.351  1.00 56.740          H  
ATOM   2446 2HD2 LEU A 159      58.851  69.522 -57.630  1.00 56.740          H  
ATOM   2447 3HD2 LEU A 159      59.745  69.625 -56.103  1.00 56.740          H  
ATOM   2448  N   LEU A 160      64.392  70.506 -58.781  1.00 34.900          N  
ATOM   2449  CA  LEU A 160      65.504  70.032 -59.617  1.00 35.500          C  
ATOM   2450  C   LEU A 160      66.534  69.246 -58.792  1.00 35.670          C  
ATOM   2451  O   LEU A 160      67.111  68.267 -59.278  1.00 35.880          O  
ATOM   2452  CB  LEU A 160      66.148  71.218 -60.341  1.00 49.460          C  
ATOM   2453  CG  LEU A 160      65.279  71.877 -61.475  1.00 49.460          C  
ATOM   2454  CD1 LEU A 160      65.915  73.194 -61.894  1.00 49.460          C  
ATOM   2455  CD2 LEU A 160      65.195  70.943 -62.692  1.00 49.460          C  
ATOM   2456  H   LEU A 160      64.267  71.515 -58.675  1.00 41.880          H  
ATOM   2457  HA  LEU A 160      65.097  69.352 -60.354  1.00 42.600          H  
ATOM   2458 1HB  LEU A 160      66.364  71.988 -59.597  1.00 59.350          H  
ATOM   2459 2HB  LEU A 160      67.089  70.890 -60.777  1.00 59.350          H  
ATOM   2460  HG  LEU A 160      64.275  72.074 -61.098  1.00 59.350          H  
ATOM   2461 1HD1 LEU A 160      65.308  73.656 -62.672  1.00 59.350          H  
ATOM   2462 2HD1 LEU A 160      65.965  73.863 -61.032  1.00 59.350          H  
ATOM   2463 3HD1 LEU A 160      66.918  73.014 -62.275  1.00 59.350          H  
ATOM   2464 1HD2 LEU A 160      64.596  71.421 -63.464  1.00 59.350          H  
ATOM   2465 2HD2 LEU A 160      66.198  70.757 -63.074  1.00 59.350          H  
ATOM   2466 3HD2 LEU A 160      64.740  70.005 -62.427  1.00 59.350          H  
ATOM   2467  N   PHE A 161      66.781  69.690 -57.552  1.00 35.600          N  
ATOM   2468  CA  PHE A 161      67.667  68.983 -56.629  1.00 35.740          C  
ATOM   2469  C   PHE A 161      67.150  67.559 -56.429  1.00 35.240          C  
ATOM   2470  O   PHE A 161      67.888  66.565 -56.565  1.00 35.490          O  
ATOM   2471  CB  PHE A 161      67.700  69.735 -55.294  1.00 49.980          C  
ATOM   2472  CG  PHE A 161      68.425  69.081 -54.181  1.00 49.980          C  
ATOM   2473  CD1 PHE A 161      69.792  69.191 -54.051  1.00 49.980          C  
ATOM   2474  CD2 PHE A 161      67.714  68.348 -53.237  1.00 49.980          C  
ATOM   2475  CE1 PHE A 161      70.438  68.584 -53.000  1.00 49.980          C  
ATOM   2476  CE2 PHE A 161      68.353  67.746 -52.198  1.00 49.980          C  
ATOM   2477  CZ  PHE A 161      69.724  67.863 -52.075  1.00 49.980          C  
ATOM   2478  H   PHE A 161      66.354  70.564 -57.229  1.00 42.720          H  
ATOM   2479  HA  PHE A 161      68.668  68.946 -57.060  1.00 42.890          H  
ATOM   2480 1HB  PHE A 161      68.143  70.717 -55.455  1.00 59.980          H  
ATOM   2481 2HB  PHE A 161      66.695  69.910 -54.965  1.00 59.980          H  
ATOM   2482  HD1 PHE A 161      70.357  69.766 -54.783  1.00 59.980          H  
ATOM   2483  HD2 PHE A 161      66.630  68.260 -53.327  1.00 59.980          H  
ATOM   2484  HE1 PHE A 161      71.518  68.679 -52.900  1.00 59.980          H  
ATOM   2485  HE2 PHE A 161      67.776  67.189 -51.467  1.00 59.980          H  
ATOM   2486  HZ  PHE A 161      70.243  67.395 -51.247  1.00 59.980          H  
ATOM   2487  N   THR A 162      65.848  67.476 -56.129  1.00 34.550          N  
ATOM   2488  CA  THR A 162      65.150  66.235 -55.882  1.00 34.030          C  
ATOM   2489  C   THR A 162      65.243  65.340 -57.114  1.00 34.230          C  
ATOM   2490  O   THR A 162      65.570  64.155 -56.994  1.00 34.230          O  
ATOM   2491  CB  THR A 162      63.661  66.519 -55.556  1.00 47.850          C  
ATOM   2492  OG1 THR A 162      63.577  67.367 -54.408  1.00 47.850          O  
ATOM   2493  CG2 THR A 162      62.908  65.199 -55.252  1.00 47.850          C  
ATOM   2494  H   THR A 162      65.319  68.343 -56.026  1.00 41.460          H  
ATOM   2495  HA  THR A 162      65.616  65.726 -55.040  1.00 40.840          H  
ATOM   2496  HB  THR A 162      63.198  67.012 -56.392  1.00 57.420          H  
ATOM   2497  HG1 THR A 162      63.966  68.251 -54.624  1.00 57.420          H  
ATOM   2498 1HG2 THR A 162      61.869  65.423 -55.025  1.00 57.420          H  
ATOM   2499 2HG2 THR A 162      62.951  64.540 -56.108  1.00 57.420          H  
ATOM   2500 3HG2 THR A 162      63.365  64.706 -54.394  1.00 57.420          H  
ATOM   2501  N   ASP A 163      64.999  65.917 -58.306  1.00 34.450          N  
ATOM   2502  CA  ASP A 163      65.029  65.201 -59.581  1.00 34.690          C  
ATOM   2503  C   ASP A 163      66.378  64.558 -59.821  1.00 35.310          C  
ATOM   2504  O   ASP A 163      66.453  63.372 -60.158  1.00 35.380          O  
ATOM   2505  CB  ASP A 163      64.728  66.162 -60.742  1.00 48.470          C  
ATOM   2506  CG  ASP A 163      64.562  65.480 -62.095  1.00 48.470          C  
ATOM   2507  OD1 ASP A 163      63.542  64.882 -62.343  1.00 48.470          O  
ATOM   2508  OD2 ASP A 163      65.451  65.606 -62.898  1.00 48.470          O  
ATOM   2509  H   ASP A 163      64.708  66.898 -58.318  1.00 41.340          H  
ATOM   2510  HA  ASP A 163      64.283  64.416 -59.556  1.00 41.630          H  
ATOM   2511 1HB  ASP A 163      63.837  66.737 -60.515  1.00 58.160          H  
ATOM   2512 2HB  ASP A 163      65.545  66.875 -60.827  1.00 58.160          H  
ATOM   2513  N   THR A 164      67.463  65.289 -59.560  1.00 35.770          N  
ATOM   2514  CA  THR A 164      68.778  64.715 -59.782  1.00 36.390          C  
ATOM   2515  C   THR A 164      68.913  63.412 -59.006  1.00 36.180          C  
ATOM   2516  O   THR A 164      69.315  62.384 -59.573  1.00 36.450          O  
ATOM   2517  CB  THR A 164      69.901  65.695 -59.371  1.00 50.700          C  
ATOM   2518  OG1 THR A 164      69.824  66.883 -60.180  1.00 50.700          O  
ATOM   2519  CG2 THR A 164      71.272  65.034 -59.564  1.00 50.700          C  
ATOM   2520  H   THR A 164      67.359  66.273 -59.296  1.00 42.920          H  
ATOM   2521  HA  THR A 164      68.884  64.495 -60.842  1.00 43.670          H  
ATOM   2522  HB  THR A 164      69.773  65.975 -58.324  1.00 60.840          H  
ATOM   2523  HG1 THR A 164      69.012  67.375 -59.960  1.00 60.840          H  
ATOM   2524 1HG2 THR A 164      72.051  65.737 -59.276  1.00 60.840          H  
ATOM   2525 2HG2 THR A 164      71.347  64.143 -58.945  1.00 60.840          H  
ATOM   2526 3HG2 THR A 164      71.398  64.759 -60.610  1.00 60.840          H  
ATOM   2527  N   LEU A 165      68.541  63.418 -57.720  1.00 35.690          N  
ATOM   2528  CA  LEU A 165      68.639  62.166 -56.980  1.00 35.480          C  
ATOM   2529  C   LEU A 165      67.676  61.111 -57.521  1.00 35.140          C  
ATOM   2530  O   LEU A 165      68.052  59.943 -57.606  1.00 35.320          O  
ATOM   2531  CB  LEU A 165      68.431  62.336 -55.461  1.00 49.760          C  
ATOM   2532  CG  LEU A 165      68.541  60.980 -54.587  1.00 49.760          C  
ATOM   2533  CD1 LEU A 165      69.914  60.291 -54.779  1.00 49.760          C  
ATOM   2534  CD2 LEU A 165      68.367  61.299 -53.099  1.00 49.760          C  
ATOM   2535  H   LEU A 165      68.227  64.301 -57.289  1.00 42.830          H  
ATOM   2536  HA  LEU A 165      69.649  61.797 -57.125  1.00 42.580          H  
ATOM   2537 1HB  LEU A 165      69.165  63.045 -55.087  1.00 59.710          H  
ATOM   2538 2HB  LEU A 165      67.433  62.758 -55.305  1.00 59.710          H  
ATOM   2539  HG  LEU A 165      67.769  60.292 -54.903  1.00 59.710          H  
ATOM   2540 1HD1 LEU A 165      69.954  59.379 -54.176  1.00 59.710          H  
ATOM   2541 2HD1 LEU A 165      70.065  60.018 -55.817  1.00 59.710          H  
ATOM   2542 3HD1 LEU A 165      70.716  60.956 -54.464  1.00 59.710          H  
ATOM   2543 1HD2 LEU A 165      68.440  60.372 -52.534  1.00 59.710          H  
ATOM   2544 2HD2 LEU A 165      69.155  61.976 -52.775  1.00 59.710          H  
ATOM   2545 3HD2 LEU A 165      67.402  61.758 -52.934  1.00 59.710          H  
ATOM   2546  N   LEU A 166      66.448  61.485 -57.881  1.00 34.690          N  
ATOM   2547  CA  LEU A 166      65.498  60.470 -58.334  1.00 34.360          C  
ATOM   2548  C   LEU A 166      65.978  59.751 -59.592  1.00 34.930          C  
ATOM   2549  O   LEU A 166      65.813  58.528 -59.730  1.00 34.930          O  
ATOM   2550  CB  LEU A 166      64.164  61.104 -58.679  1.00 48.240          C  
ATOM   2551  CG  LEU A 166      63.384  61.758 -57.587  1.00 48.240          C  
ATOM   2552  CD1 LEU A 166      62.171  62.340 -58.221  1.00 48.240          C  
ATOM   2553  CD2 LEU A 166      63.074  60.834 -56.542  1.00 48.240          C  
ATOM   2554  H   LEU A 166      66.164  62.465 -57.769  1.00 41.630          H  
ATOM   2555  HA  LEU A 166      65.387  59.725 -57.565  1.00 41.230          H  
ATOM   2556 1HB  LEU A 166      64.343  61.861 -59.446  1.00 57.880          H  
ATOM   2557 2HB  LEU A 166      63.532  60.336 -59.094  1.00 57.880          H  
ATOM   2558  HG  LEU A 166      63.941  62.547 -57.166  1.00 57.880          H  
ATOM   2559 1HD1 LEU A 166      61.568  62.845 -57.476  1.00 57.880          H  
ATOM   2560 2HD1 LEU A 166      62.468  63.029 -58.985  1.00 57.880          H  
ATOM   2561 3HD1 LEU A 166      61.609  61.564 -58.668  1.00 57.880          H  
ATOM   2562 1HD2 LEU A 166      62.507  61.333 -55.783  1.00 57.880          H  
ATOM   2563 2HD2 LEU A 166      62.511  60.064 -56.978  1.00 57.880          H  
ATOM   2564 3HD2 LEU A 166      63.966  60.435 -56.086  1.00 57.880          H  
ATOM   2565  N   ARG A 167      66.576  60.505 -60.517  1.00 35.450          N  
ATOM   2566  CA  ARG A 167      67.098  59.900 -61.729  1.00 36.050          C  
ATOM   2567  C   ARG A 167      68.225  58.935 -61.380  1.00 36.480          C  
ATOM   2568  O   ARG A 167      68.286  57.822 -61.927  1.00 36.750          O  
ATOM   2569  CB  ARG A 167      67.555  60.962 -62.706  1.00 50.230          C  
ATOM   2570  CG  ARG A 167      66.407  61.729 -63.349  1.00 50.230          C  
ATOM   2571  CD  ARG A 167      66.879  62.731 -64.307  1.00 50.230          C  
ATOM   2572  NE  ARG A 167      65.783  63.509 -64.845  1.00 50.230          N  
ATOM   2573  CZ  ARG A 167      64.994  63.163 -65.894  1.00 50.230          C  
ATOM   2574  NH1 ARG A 167      65.178  62.021 -66.545  1.00 50.230          N  
ATOM   2575  NH2 ARG A 167      64.030  63.979 -66.271  1.00 50.230          N  
ATOM   2576  H   ARG A 167      66.633  61.520 -60.369  1.00 42.540          H  
ATOM   2577  HA  ARG A 167      66.298  59.335 -62.203  1.00 43.260          H  
ATOM   2578 1HB  ARG A 167      68.179  61.689 -62.176  1.00 60.280          H  
ATOM   2579 2HB  ARG A 167      68.160  60.514 -63.491  1.00 60.280          H  
ATOM   2580 1HG  ARG A 167      65.746  61.033 -63.857  1.00 60.280          H  
ATOM   2581 2HG  ARG A 167      65.844  62.254 -62.570  1.00 60.280          H  
ATOM   2582 1HD  ARG A 167      67.546  63.421 -63.782  1.00 60.280          H  
ATOM   2583 2HD  ARG A 167      67.418  62.261 -65.124  1.00 60.280          H  
ATOM   2584  HE  ARG A 167      65.588  64.404 -64.350  1.00 60.280          H  
ATOM   2585 1HH1 ARG A 167      65.913  61.390 -66.268  1.00 60.280          H  
ATOM   2586 2HH1 ARG A 167      64.582  61.780 -67.326  1.00 60.280          H  
ATOM   2587 1HH2 ARG A 167      63.897  64.860 -65.780  1.00 60.280          H  
ATOM   2588 2HH2 ARG A 167      63.434  63.743 -67.046  1.00 60.280          H  
ATOM   2589  N   LYS A 168      69.091  59.339 -60.430  1.00 36.570          N  
ATOM   2590  CA  LYS A 168      70.154  58.461 -59.975  1.00 36.980          C  
ATOM   2591  C   LYS A 168      69.582  57.203 -59.349  1.00 36.610          C  
ATOM   2592  O   LYS A 168      70.046  56.120 -59.645  1.00 36.980          O  
ATOM   2593  CB  LYS A 168      71.083  59.140 -58.968  1.00 51.610          C  
ATOM   2594  CG  LYS A 168      72.006  60.200 -59.541  1.00 51.610          C  
ATOM   2595  CD  LYS A 168      72.873  60.820 -58.440  1.00 51.610          C  
ATOM   2596  CE  LYS A 168      73.841  61.859 -59.000  1.00 51.610          C  
ATOM   2597  NZ  LYS A 168      74.662  62.490 -57.924  1.00 51.610          N  
ATOM   2598  H   LYS A 168      69.021  60.296 -60.064  1.00 43.880          H  
ATOM   2599  HA  LYS A 168      70.747  58.165 -60.838  1.00 44.380          H  
ATOM   2600 1HB  LYS A 168      70.485  59.612 -58.202  1.00 61.930          H  
ATOM   2601 2HB  LYS A 168      71.695  58.384 -58.478  1.00 61.930          H  
ATOM   2602 1HG  LYS A 168      72.647  59.752 -60.300  1.00 61.930          H  
ATOM   2603 2HG  LYS A 168      71.409  60.979 -60.013  1.00 61.930          H  
ATOM   2604 1HD  LYS A 168      72.225  61.303 -57.705  1.00 61.930          H  
ATOM   2605 2HD  LYS A 168      73.441  60.037 -57.938  1.00 61.930          H  
ATOM   2606 1HE  LYS A 168      74.507  61.377 -59.713  1.00 61.930          H  
ATOM   2607 2HE  LYS A 168      73.277  62.635 -59.514  1.00 61.930          H  
ATOM   2608 1HZ  LYS A 168      75.291  63.168 -58.332  1.00 61.930          H  
ATOM   2609 2HZ  LYS A 168      74.056  62.952 -57.261  1.00 61.930          H  
ATOM   2610 3HZ  LYS A 168      75.200  61.777 -57.446  1.00 61.930          H  
ATOM   2611  N   ILE A 169      68.499  57.296 -58.581  1.00 35.890          N  
ATOM   2612  CA  ILE A 169      67.961  56.093 -57.941  1.00 35.540          C  
ATOM   2613  C   ILE A 169      67.611  55.053 -58.958  1.00 35.680          C  
ATOM   2614  O   ILE A 169      67.923  53.871 -58.771  1.00 35.910          O  
ATOM   2615  CB  ILE A 169      66.698  56.384 -57.117  1.00 49.900          C  
ATOM   2616  CG1 ILE A 169      67.116  57.205 -55.965  1.00 49.900          C  
ATOM   2617  CG2 ILE A 169      65.997  55.022 -56.674  1.00 49.900          C  
ATOM   2618  CD1 ILE A 169      66.031  57.842 -55.187  1.00 49.900          C  
ATOM   2619  H   ILE A 169      68.140  58.230 -58.359  1.00 43.070          H  
ATOM   2620  HA  ILE A 169      68.720  55.683 -57.280  1.00 42.650          H  
ATOM   2621  HB  ILE A 169      66.003  56.979 -57.704  1.00 59.880          H  
ATOM   2622 1HG1 ILE A 169      67.678  56.583 -55.352  1.00 59.880          H  
ATOM   2623 2HG1 ILE A 169      67.762  57.980 -56.317  1.00 59.880          H  
ATOM   2624 1HG2 ILE A 169      65.111  55.230 -56.080  1.00 59.880          H  
ATOM   2625 2HG2 ILE A 169      65.692  54.439 -57.540  1.00 59.880          H  
ATOM   2626 3HG2 ILE A 169      66.684  54.429 -56.095  1.00 59.880          H  
ATOM   2627 1HD1 ILE A 169      66.479  58.411 -54.393  1.00 59.880          H  
ATOM   2628 2HD1 ILE A 169      65.461  58.496 -55.806  1.00 59.880          H  
ATOM   2629 3HD1 ILE A 169      65.388  57.095 -54.778  1.00 59.880          H  
ATOM   2630  N   HIS A 170      66.940  55.473 -60.019  1.00 35.600          N  
ATOM   2631  CA  HIS A 170      66.559  54.545 -61.058  1.00 35.770          C  
ATOM   2632  C   HIS A 170      67.829  53.923 -61.662  1.00 36.560          C  
ATOM   2633  O   HIS A 170      67.964  52.698 -61.736  1.00 36.760          O  
ATOM   2634  CB  HIS A 170      65.747  55.286 -62.132  1.00 50.010          C  
ATOM   2635  CG  HIS A 170      65.144  54.436 -63.185  1.00 50.010          C  
ATOM   2636  ND1 HIS A 170      64.047  53.618 -62.950  1.00 50.010          N  
ATOM   2637  CD2 HIS A 170      65.451  54.291 -64.490  1.00 50.010          C  
ATOM   2638  CE1 HIS A 170      63.719  53.007 -64.066  1.00 50.010          C  
ATOM   2639  NE2 HIS A 170      64.548  53.404 -65.023  1.00 50.010          N  
ATOM   2640  H   HIS A 170      66.679  56.467 -60.068  1.00 42.720          H  
ATOM   2641  HA  HIS A 170      65.948  53.742 -60.646  1.00 42.920          H  
ATOM   2642 1HB  HIS A 170      64.961  55.858 -61.677  1.00 60.010          H  
ATOM   2643 2HB  HIS A 170      66.401  56.002 -62.629  1.00 60.010          H  
ATOM   2644  HD1 HIS A 170      63.721  53.265 -62.044  1.00 60.010          H  
ATOM   2645  HD2 HIS A 170      66.222  54.736 -65.120  1.00 60.010          H  
ATOM   2646  HE1 HIS A 170      62.878  52.313 -64.078  1.00 60.010          H  
ATOM   2647  N   ALA A 171      68.785  54.764 -62.076  1.00 37.050          N  
ATOM   2648  CA  ALA A 171      70.007  54.257 -62.699  1.00 37.820          C  
ATOM   2649  C   ALA A 171      70.836  53.353 -61.777  1.00 38.010          C  
ATOM   2650  O   ALA A 171      71.371  52.329 -62.214  1.00 38.460          O  
ATOM   2651  CB  ALA A 171      70.863  55.424 -63.142  1.00 52.640          C  
ATOM   2652  H   ALA A 171      68.650  55.777 -61.963  1.00 44.460          H  
ATOM   2653  HA  ALA A 171      69.715  53.669 -63.570  1.00 45.380          H  
ATOM   2654 1HB  ALA A 171      71.757  55.053 -63.641  1.00 63.170          H  
ATOM   2655 2HB  ALA A 171      70.292  56.051 -63.825  1.00 63.170          H  
ATOM   2656 3HB  ALA A 171      71.148  56.007 -62.265  1.00 63.170          H  
ATOM   2657  N   LEU A 172      70.932  53.719 -60.503  1.00 37.680          N  
ATOM   2658  CA  LEU A 172      71.703  52.973 -59.537  1.00 37.880          C  
ATOM   2659  C   LEU A 172      71.109  51.611 -59.330  1.00 37.660          C  
ATOM   2660  O   LEU A 172      71.827  50.610 -59.336  1.00 38.090          O  
ATOM   2661  CB  LEU A 172      71.700  53.703 -58.185  1.00 52.950          C  
ATOM   2662  CG  LEU A 172      72.488  55.028 -58.042  1.00 52.950          C  
ATOM   2663  CD1 LEU A 172      72.073  55.709 -56.713  1.00 52.950          C  
ATOM   2664  CD2 LEU A 172      73.971  54.736 -58.032  1.00 52.950          C  
ATOM   2665  H   LEU A 172      70.469  54.564 -60.209  1.00 45.220          H  
ATOM   2666  HA  LEU A 172      72.716  52.856 -59.912  1.00 45.460          H  
ATOM   2667 1HB  LEU A 172      70.663  53.908 -57.915  1.00 63.540          H  
ATOM   2668 2HB  LEU A 172      72.104  53.026 -57.470  1.00 63.540          H  
ATOM   2669  HG  LEU A 172      72.264  55.690 -58.866  1.00 63.540          H  
ATOM   2670 1HD1 LEU A 172      72.621  56.647 -56.588  1.00 63.540          H  
ATOM   2671 2HD1 LEU A 172      71.007  55.924 -56.727  1.00 63.540          H  
ATOM   2672 3HD1 LEU A 172      72.296  55.054 -55.872  1.00 63.540          H  
ATOM   2673 1HD2 LEU A 172      74.520  55.672 -57.918  1.00 63.540          H  
ATOM   2674 2HD2 LEU A 172      74.200  54.080 -57.200  1.00 63.540          H  
ATOM   2675 3HD2 LEU A 172      74.267  54.260 -58.963  1.00 63.540          H  
ATOM   2676  N   CYS A 173      69.785  51.542 -59.222  1.00 37.020          N  
ATOM   2677  CA  CYS A 173      69.157  50.260 -59.015  1.00 36.800          C  
ATOM   2678  C   CYS A 173      69.370  49.370 -60.242  1.00 37.350          C  
ATOM   2679  O   CYS A 173      69.693  48.189 -60.099  1.00 37.590          O  
ATOM   2680  CB  CYS A 173      67.666  50.434 -58.743  1.00 51.610          C  
ATOM   2681  SG  CYS A 173      67.288  51.246 -57.149  1.00 51.610          S  
ATOM   2682  H   CYS A 173      69.223  52.398 -59.216  1.00 44.420          H  
ATOM   2683  HA  CYS A 173      69.614  49.789 -58.147  1.00 44.160          H  
ATOM   2684 1HB  CYS A 173      67.208  51.025 -59.551  1.00 61.930          H  
ATOM   2685 2HB  CYS A 173      67.195  49.457 -58.741  1.00 61.930          H  
ATOM   2686  HG  CYS A 173      67.569  52.499 -57.612  1.00 61.930          H  
ATOM   2687  N   GLU A 174      69.247  49.929 -61.459  1.00 37.620          N  
ATOM   2688  CA  GLU A 174      69.436  49.115 -62.659  1.00 38.160          C  
ATOM   2689  C   GLU A 174      70.826  48.486 -62.716  1.00 38.870          C  
ATOM   2690  O   GLU A 174      70.961  47.313 -63.074  1.00 39.210          O  
ATOM   2691  CB  GLU A 174      69.209  49.924 -63.945  1.00 53.210          C  
ATOM   2692  CG  GLU A 174      69.319  49.068 -65.240  1.00 53.210          C  
ATOM   2693  CD  GLU A 174      69.048  49.824 -66.517  1.00 53.210          C  
ATOM   2694  OE1 GLU A 174      68.839  51.008 -66.463  1.00 53.210          O  
ATOM   2695  OE2 GLU A 174      69.049  49.203 -67.552  1.00 53.210          O  
ATOM   2696  H   GLU A 174      68.956  50.912 -61.551  1.00 45.140          H  
ATOM   2697  HA  GLU A 174      68.703  48.310 -62.638  1.00 45.790          H  
ATOM   2698 1HB  GLU A 174      68.219  50.389 -63.913  1.00 63.850          H  
ATOM   2699 2HB  GLU A 174      69.946  50.729 -64.001  1.00 63.850          H  
ATOM   2700 1HG  GLU A 174      70.325  48.654 -65.303  1.00 63.850          H  
ATOM   2701 2HG  GLU A 174      68.622  48.235 -65.162  1.00 63.850          H  
ATOM   2702  N   GLU A 175      71.864  49.262 -62.374  1.00 39.100          N  
ATOM   2703  CA  GLU A 175      73.224  48.736 -62.407  1.00 39.770          C  
ATOM   2704  C   GLU A 175      73.530  47.779 -61.249  1.00 39.880          C  
ATOM   2705  O   GLU A 175      74.050  46.678 -61.469  1.00 40.370          O  
ATOM   2706  CB  GLU A 175      74.237  49.885 -62.403  1.00 55.410          C  
ATOM   2707  CG  GLU A 175      74.269  50.710 -63.697  1.00 55.410          C  
ATOM   2708  CD  GLU A 175      75.265  51.850 -63.652  1.00 55.410          C  
ATOM   2709  OE1 GLU A 175      75.757  52.139 -62.585  1.00 55.410          O  
ATOM   2710  OE2 GLU A 175      75.542  52.417 -64.686  1.00 55.410          O  
ATOM   2711  H   GLU A 175      71.695  50.250 -62.142  1.00 46.920          H  
ATOM   2712  HA  GLU A 175      73.344  48.184 -63.338  1.00 47.720          H  
ATOM   2713 1HB  GLU A 175      73.988  50.570 -61.585  1.00 66.490          H  
ATOM   2714 2HB  GLU A 175      75.235  49.496 -62.214  1.00 66.490          H  
ATOM   2715 1HG  GLU A 175      74.519  50.052 -64.528  1.00 66.490          H  
ATOM   2716 2HG  GLU A 175      73.270  51.112 -63.877  1.00 66.490          H  
ATOM   2717  N   TYR A 176      73.145  48.145 -60.022  1.00 39.450          N  
ATOM   2718  CA  TYR A 176      73.442  47.301 -58.869  1.00 39.330          C  
ATOM   2719  C   TYR A 176      72.719  45.980 -58.930  1.00 39.100          C  
ATOM   2720  O   TYR A 176      73.235  44.963 -58.463  1.00 39.180          O  
ATOM   2721  CB  TYR A 176      73.119  47.997 -57.547  1.00 55.110          C  
ATOM   2722  CG  TYR A 176      74.217  48.885 -56.986  1.00 55.110          C  
ATOM   2723  CD1 TYR A 176      74.192  50.272 -57.091  1.00 55.110          C  
ATOM   2724  CD2 TYR A 176      75.249  48.273 -56.297  1.00 55.110          C  
ATOM   2725  CE1 TYR A 176      75.203  51.020 -56.515  1.00 55.110          C  
ATOM   2726  CE2 TYR A 176      76.248  49.021 -55.728  1.00 55.110          C  
ATOM   2727  CZ  TYR A 176      76.227  50.385 -55.832  1.00 55.110          C  
ATOM   2728  OH  TYR A 176      77.229  51.120 -55.259  1.00 55.110          O  
ATOM   2729  H   TYR A 176      72.682  49.047 -59.879  1.00 47.340          H  
ATOM   2730  HA  TYR A 176      74.508  47.083 -58.879  1.00 47.200          H  
ATOM   2731 1HB  TYR A 176      72.219  48.606 -57.674  1.00 66.130          H  
ATOM   2732 2HB  TYR A 176      72.885  47.242 -56.801  1.00 66.130          H  
ATOM   2733  HD1 TYR A 176      73.393  50.773 -57.607  1.00 66.130          H  
ATOM   2734  HD2 TYR A 176      75.265  47.186 -56.204  1.00 66.130          H  
ATOM   2735  HE1 TYR A 176      75.191  52.100 -56.590  1.00 66.130          H  
ATOM   2736  HE2 TYR A 176      77.057  48.529 -55.188  1.00 66.130          H  
ATOM   2737  HH  TYR A 176      77.861  50.522 -54.852  1.00 66.130          H  
ATOM   2738  N   PHE A 177      71.533  45.978 -59.518  1.00 38.850          N  
ATOM   2739  CA  PHE A 177      70.754  44.778 -59.611  1.00 38.610          C  
ATOM   2740  C   PHE A 177      70.586  44.333 -61.050  1.00 39.250          C  
ATOM   2741  O   PHE A 177      69.508  43.833 -61.420  1.00 39.550          O  
ATOM   2742  CB  PHE A 177      69.434  44.982 -58.879  1.00 54.150          C  
ATOM   2743  CG  PHE A 177      69.745  45.350 -57.476  1.00 54.150          C  
ATOM   2744  CD1 PHE A 177      69.648  46.659 -57.078  1.00 54.150          C  
ATOM   2745  CD2 PHE A 177      70.217  44.413 -56.570  1.00 54.150          C  
ATOM   2746  CE1 PHE A 177      70.010  47.036 -55.828  1.00 54.150          C  
ATOM   2747  CE2 PHE A 177      70.578  44.799 -55.307  1.00 54.150          C  
ATOM   2748  CZ  PHE A 177      70.474  46.116 -54.937  1.00 54.150          C  
ATOM   2749  H   PHE A 177      71.119  46.846 -59.867  1.00 46.620          H  
ATOM   2750  HA  PHE A 177      71.291  43.982 -59.101  1.00 46.330          H  
ATOM   2751 1HB  PHE A 177      68.860  45.783 -59.346  1.00 64.980          H  
ATOM   2752 2HB  PHE A 177      68.849  44.073 -58.884  1.00 64.980          H  
ATOM   2753  HD1 PHE A 177      69.292  47.401 -57.789  1.00 64.980          H  
ATOM   2754  HD2 PHE A 177      70.320  43.368 -56.871  1.00 64.980          H  
ATOM   2755  HE1 PHE A 177      69.932  48.074 -55.548  1.00 64.980          H  
ATOM   2756  HE2 PHE A 177      70.955  44.059 -54.601  1.00 64.980          H  
ATOM   2757  HZ  PHE A 177      70.757  46.426 -53.955  1.00 64.980          H  
ATOM   2758  N   SER A 178      71.680  44.453 -61.849  1.00 39.510          N  
ATOM   2759  CA  SER A 178      71.673  43.988 -63.228  1.00 40.130          C  
ATOM   2760  C   SER A 178      71.099  42.598 -63.037  1.00 40.080          C  
ATOM   2761  O   SER A 178      71.251  42.057 -61.941  1.00 39.550          O  
ATOM   2762  CB  SER A 178      73.091  44.011 -63.799  1.00 55.930          C  
ATOM   2763  OG  SER A 178      73.909  43.030 -63.213  1.00 55.930          O  
ATOM   2764  H   SER A 178      72.523  44.932 -61.510  1.00 47.410          H  
ATOM   2765  HA  SER A 178      71.001  44.605 -63.834  1.00 48.160          H  
ATOM   2766 1HB  SER A 178      73.087  43.904 -64.873  1.00 67.120          H  
ATOM   2767 2HB  SER A 178      73.520  44.994 -63.588  1.00 67.120          H  
ATOM   2768  HG  SER A 178      74.771  43.117 -63.628  1.00 67.120          H  
ATOM   2769  N   PRO A 179      70.614  41.877 -64.061  1.00 40.690          N  
ATOM   2770  CA  PRO A 179      69.645  40.785 -63.899  1.00 40.760          C  
ATOM   2771  C   PRO A 179      69.798  39.859 -62.686  1.00 40.190          C  
ATOM   2772  O   PRO A 179      69.928  38.640 -62.791  1.00 40.160          O  
ATOM   2773  CB  PRO A 179      69.837  40.020 -65.218  1.00 61.140          C  
ATOM   2774  CG  PRO A 179      70.306  41.083 -66.213  1.00 61.140          C  
ATOM   2775  CD  PRO A 179      71.158  42.036 -65.408  1.00 61.140          C  
ATOM   2776  HA  PRO A 179      68.642  41.234 -63.881  1.00 48.910          H  
ATOM   2777 1HB  PRO A 179      70.568  39.211 -65.082  1.00 73.370          H  
ATOM   2778 2HB  PRO A 179      68.888  39.544 -65.515  1.00 73.370          H  
ATOM   2779 1HG  PRO A 179      70.872  40.607 -67.030  1.00 73.370          H  
ATOM   2780 2HG  PRO A 179      69.440  41.578 -66.680  1.00 73.370          H  
ATOM   2781 1HD  PRO A 179      72.211  41.721 -65.435  1.00 73.370          H  
ATOM   2782 2HD  PRO A 179      71.014  43.066 -65.772  1.00 73.370          H  
ATOM   2783  N   ALA A 180      69.555  40.463 -61.512  1.00 39.800          N  
ATOM   2784  CA  ALA A 180      69.495  39.812 -60.216  1.00 39.290          C  
ATOM   2785  C   ALA A 180      68.462  38.718 -60.253  1.00 39.020          C  
ATOM   2786  O   ALA A 180      68.710  37.604 -59.761  1.00 38.610          O  
ATOM   2787  CB  ALA A 180      69.160  40.823 -59.123  1.00 55.210          C  
ATOM   2788  H   ALA A 180      69.528  41.494 -61.530  1.00 47.760          H  
ATOM   2789  HA  ALA A 180      70.468  39.365 -60.007  1.00 47.150          H  
ATOM   2790 1HB  ALA A 180      69.127  40.317 -58.157  1.00 66.250          H  
ATOM   2791 2HB  ALA A 180      69.922  41.600 -59.108  1.00 66.250          H  
ATOM   2792 3HB  ALA A 180      68.192  41.267 -59.321  1.00 66.250          H  
ATOM   2793  N   SER A 181      67.373  39.036 -60.986  1.00 39.290          N  
ATOM   2794  CA  SER A 181      66.142  38.300 -61.196  1.00 39.100          C  
ATOM   2795  C   SER A 181      66.322  36.909 -61.728  1.00 38.910          C  
ATOM   2796  O   SER A 181      65.410  36.081 -61.617  1.00 38.820          O  
ATOM   2797  CB  SER A 181      65.266  39.087 -62.142  1.00 54.820          C  
ATOM   2798  OG  SER A 181      65.867  39.233 -63.400  1.00 54.820          O  
ATOM   2799  H   SER A 181      67.361  39.973 -61.363  1.00 47.150          H  
ATOM   2800  HA  SER A 181      65.634  38.227 -60.250  1.00 46.920          H  
ATOM   2801 1HB  SER A 181      64.327  38.575 -62.263  1.00 65.780          H  
ATOM   2802 2HB  SER A 181      65.056  40.050 -61.716  1.00 65.780          H  
ATOM   2803  HG  SER A 181      65.228  39.705 -63.948  1.00 65.780          H  
ATOM   2804  N   LEU A 182      67.494  36.602 -62.274  1.00 38.910          N  
ATOM   2805  CA  LEU A 182      67.707  35.256 -62.738  1.00 38.900          C  
ATOM   2806  C   LEU A 182      67.567  34.332 -61.523  1.00 38.200          C  
ATOM   2807  O   LEU A 182      67.028  33.227 -61.637  1.00 38.090          O  
ATOM   2808  CB  LEU A 182      69.101  35.134 -63.367  1.00 54.460          C  
ATOM   2809  CG  LEU A 182      69.318  35.898 -64.710  1.00 54.460          C  
ATOM   2810  CD1 LEU A 182      70.792  35.861 -65.064  1.00 54.460          C  
ATOM   2811  CD2 LEU A 182      68.483  35.265 -65.832  1.00 54.460          C  
ATOM   2812  H   LEU A 182      68.232  37.313 -62.348  1.00 46.690          H  
ATOM   2813  HA  LEU A 182      66.938  34.994 -63.455  1.00 46.680          H  
ATOM   2814 1HB  LEU A 182      69.826  35.525 -62.649  1.00 65.360          H  
ATOM   2815 2HB  LEU A 182      69.319  34.080 -63.528  1.00 65.360          H  
ATOM   2816  HG  LEU A 182      69.025  36.940 -64.584  1.00 65.360          H  
ATOM   2817 1HD1 LEU A 182      70.956  36.410 -65.990  1.00 65.360          H  
ATOM   2818 2HD1 LEU A 182      71.364  36.331 -64.259  1.00 65.360          H  
ATOM   2819 3HD1 LEU A 182      71.117  34.830 -65.190  1.00 65.360          H  
ATOM   2820 1HD2 LEU A 182      68.656  35.814 -66.757  1.00 65.360          H  
ATOM   2821 2HD2 LEU A 182      68.780  34.224 -65.967  1.00 65.360          H  
ATOM   2822 3HD2 LEU A 182      67.432  35.310 -65.590  1.00 65.360          H  
ATOM   2823  N   ASP A 183      68.066  34.792 -60.357  1.00 37.760          N  
ATOM   2824  CA  ASP A 183      67.959  34.047 -59.109  1.00 37.080          C  
ATOM   2825  C   ASP A 183      66.995  34.734 -58.113  1.00 36.700          C  
ATOM   2826  O   ASP A 183      66.179  34.079 -57.460  1.00 36.300          O  
ATOM   2827  CB  ASP A 183      69.330  33.943 -58.444  1.00 52.180          C  
ATOM   2828  CG  ASP A 183      70.378  33.216 -59.256  1.00 52.180          C  
ATOM   2829  OD1 ASP A 183      70.191  32.080 -59.623  1.00 52.180          O  
ATOM   2830  OD2 ASP A 183      71.382  33.836 -59.499  1.00 52.180          O  
ATOM   2831  H   ASP A 183      68.497  35.714 -60.338  1.00 45.310          H  
ATOM   2832  HA  ASP A 183      67.580  33.049 -59.327  1.00 44.500          H  
ATOM   2833 1HB  ASP A 183      69.695  34.946 -58.221  1.00 62.620          H  
ATOM   2834 2HB  ASP A 183      69.221  33.419 -57.501  1.00 62.620          H  
ATOM   2835  N   LEU A 184      67.137  36.067 -57.972  1.00 36.870          N  
ATOM   2836  CA  LEU A 184      66.380  36.902 -57.024  1.00 36.600          C  
ATOM   2837  C   LEU A 184      65.919  38.221 -57.598  1.00 36.820          C  
ATOM   2838  O   LEU A 184      66.735  39.081 -57.915  1.00 36.850          O  
ATOM   2839  CB  LEU A 184      67.210  37.292 -55.789  1.00 51.350          C  
ATOM   2840  CG  LEU A 184      67.404  36.281 -54.655  1.00 51.350          C  
ATOM   2841  CD1 LEU A 184      68.612  35.393 -54.911  1.00 51.350          C  
ATOM   2842  CD2 LEU A 184      67.581  37.079 -53.364  1.00 51.350          C  
ATOM   2843  H   LEU A 184      67.811  36.539 -58.569  1.00 44.240          H  
ATOM   2844  HA  LEU A 184      65.500  36.346 -56.707  1.00 43.920          H  
ATOM   2845 1HB  LEU A 184      68.199  37.580 -56.135  1.00 61.620          H  
ATOM   2846 2HB  LEU A 184      66.749  38.174 -55.352  1.00 61.620          H  
ATOM   2847  HG  LEU A 184      66.524  35.639 -54.577  1.00 61.620          H  
ATOM   2848 1HD1 LEU A 184      68.729  34.695 -54.083  1.00 61.620          H  
ATOM   2849 2HD1 LEU A 184      68.474  34.843 -55.810  1.00 61.620          H  
ATOM   2850 3HD1 LEU A 184      69.506  36.006 -54.995  1.00 61.620          H  
ATOM   2851 1HD2 LEU A 184      67.709  36.397 -52.524  1.00 61.620          H  
ATOM   2852 2HD2 LEU A 184      68.461  37.715 -53.452  1.00 61.620          H  
ATOM   2853 3HD2 LEU A 184      66.703  37.701 -53.193  1.00 61.620          H  
ATOM   2854  N   LYS A 185      64.621  38.480 -57.561  1.00 37.040          N  
ATOM   2855  CA  LYS A 185      64.097  39.752 -58.062  1.00 37.250          C  
ATOM   2856  C   LYS A 185      64.165  40.744 -56.907  1.00 37.110          C  
ATOM   2857  O   LYS A 185      63.197  41.486 -56.876  1.00 37.270          O  
ATOM   2858  CB  LYS A 185      62.611  39.612 -58.480  1.00 52.070          C  
ATOM   2859  CG  LYS A 185      62.299  38.927 -59.814  1.00 52.070          C  
ATOM   2860  CD  LYS A 185      62.509  37.399 -59.764  1.00 52.070          C  
ATOM   2861  CE  LYS A 185      62.044  36.715 -61.046  1.00 52.070          C  
ATOM   2862  NZ  LYS A 185      62.460  35.287 -61.092  1.00 52.070          N  
ATOM   2863  H   LYS A 185      63.982  37.752 -57.269  1.00 44.450          H  
ATOM   2864  HA  LYS A 185      64.713  40.120 -58.892  1.00 44.700          H  
ATOM   2865 1HB  LYS A 185      62.069  39.077 -57.695  1.00 62.480          H  
ATOM   2866 2HB  LYS A 185      62.161  40.599 -58.561  1.00 62.480          H  
ATOM   2867 1HG  LYS A 185      61.261  39.119 -60.063  1.00 62.480          H  
ATOM   2868 2HG  LYS A 185      62.910  39.363 -60.579  1.00 62.480          H  
ATOM   2869 1HD  LYS A 185      63.560  37.156 -59.643  1.00 62.480          H  
ATOM   2870 2HD  LYS A 185      61.957  36.979 -58.922  1.00 62.480          H  
ATOM   2871 1HE  LYS A 185      60.960  36.764 -61.112  1.00 62.480          H  
ATOM   2872 2HE  LYS A 185      62.470  37.225 -61.904  1.00 62.480          H  
ATOM   2873 1HZ  LYS A 185      62.142  34.879 -61.973  1.00 62.480          H  
ATOM   2874 2HZ  LYS A 185      63.488  35.230 -61.056  1.00 62.480          H  
ATOM   2875 3HZ  LYS A 185      62.070  34.777 -60.323  1.00 62.480          H  
ATOM   2876  N   TYR A 186      65.408  41.235 -56.726  1.00 36.900          N  
ATOM   2877  CA  TYR A 186      65.877  41.461 -55.357  1.00 36.680          C  
ATOM   2878  C   TYR A 186      64.995  42.371 -54.517  1.00 35.690          C  
ATOM   2879  O   TYR A 186      65.069  43.609 -54.548  1.00 35.420          O  
ATOM   2880  CB  TYR A 186      67.289  42.043 -55.429  1.00 51.440          C  
ATOM   2881  CG  TYR A 186      67.952  42.298 -54.099  1.00 51.440          C  
ATOM   2882  CD1 TYR A 186      68.517  41.251 -53.390  1.00 51.440          C  
ATOM   2883  CD2 TYR A 186      68.010  43.583 -53.591  1.00 51.440          C  
ATOM   2884  CE1 TYR A 186      69.148  41.502 -52.186  1.00 51.440          C  
ATOM   2885  CE2 TYR A 186      68.635  43.824 -52.397  1.00 51.440          C  
ATOM   2886  CZ  TYR A 186      69.205  42.805 -51.699  1.00 51.440          C  
ATOM   2887  OH  TYR A 186      69.841  43.085 -50.510  1.00 51.440          O  
ATOM   2888  H   TYR A 186      65.672  41.987 -57.344  1.00 44.280          H  
ATOM   2889  HA  TYR A 186      65.918  40.493 -54.855  1.00 44.020          H  
ATOM   2890 1HB  TYR A 186      67.920  41.356 -55.996  1.00 61.730          H  
ATOM   2891 2HB  TYR A 186      67.262  42.984 -55.982  1.00 61.730          H  
ATOM   2892  HD1 TYR A 186      68.473  40.236 -53.783  1.00 61.730          H  
ATOM   2893  HD2 TYR A 186      67.565  44.407 -54.149  1.00 61.730          H  
ATOM   2894  HE1 TYR A 186      69.603  40.686 -51.620  1.00 61.730          H  
ATOM   2895  HE2 TYR A 186      68.693  44.827 -52.001  1.00 61.730          H  
ATOM   2896  HH  TYR A 186      70.262  42.267 -50.151  1.00 61.730          H  
ATOM   2897  N   VAL A 187      64.234  41.700 -53.680  1.00 35.190          N  
ATOM   2898  CA  VAL A 187      63.276  42.241 -52.742  1.00 34.280          C  
ATOM   2899  C   VAL A 187      63.353  41.561 -51.409  1.00 33.960          C  
ATOM   2900  O   VAL A 187      63.974  40.503 -51.266  1.00 34.350          O  
ATOM   2901  CB  VAL A 187      61.836  42.163 -53.280  1.00 48.360          C  
ATOM   2902  CG1 VAL A 187      61.650  43.023 -54.481  1.00 48.360          C  
ATOM   2903  CG2 VAL A 187      61.546  40.701 -53.677  1.00 48.360          C  
ATOM   2904  H   VAL A 187      64.313  40.695 -53.719  1.00 42.230          H  
ATOM   2905  HA  VAL A 187      63.505  43.295 -52.595  1.00 41.140          H  
ATOM   2906  HB  VAL A 187      61.158  42.501 -52.513  1.00 58.030          H  
ATOM   2907 1HG1 VAL A 187      60.637  42.951 -54.844  1.00 58.030          H  
ATOM   2908 2HG1 VAL A 187      61.866  44.058 -54.208  1.00 58.030          H  
ATOM   2909 3HG1 VAL A 187      62.300  42.712 -55.222  1.00 58.030          H  
ATOM   2910 1HG2 VAL A 187      60.547  40.602 -54.058  1.00 58.030          H  
ATOM   2911 2HG2 VAL A 187      62.239  40.388 -54.451  1.00 58.030          H  
ATOM   2912 3HG2 VAL A 187      61.660  40.075 -52.806  1.00 58.030          H  
ATOM   2913  N   THR A 188      62.678  42.150 -50.449  1.00 33.270          N  
ATOM   2914  CA  THR A 188      62.542  41.558 -49.157  1.00 32.950          C  
ATOM   2915  C   THR A 188      61.446  40.493 -49.333  1.00 32.830          C  
ATOM   2916  O   THR A 188      60.639  40.594 -50.273  1.00 32.660          O  
ATOM   2917  CB  THR A 188      62.086  42.632 -48.152  1.00 46.260          C  
ATOM   2918  OG1 THR A 188      60.779  43.058 -48.535  1.00 46.260          O  
ATOM   2919  CG2 THR A 188      63.035  43.826 -48.214  1.00 46.260          C  
ATOM   2920  H   THR A 188      62.208  43.033 -50.653  1.00 39.920          H  
ATOM   2921  HA  THR A 188      63.489  41.121 -48.872  1.00 39.540          H  
ATOM   2922  HB  THR A 188      62.066  42.256 -47.146  1.00 55.510          H  
ATOM   2923  HG1 THR A 188      60.467  43.753 -47.922  1.00 55.510          H  
ATOM   2924 1HG2 THR A 188      62.704  44.602 -47.527  1.00 55.510          H  
ATOM   2925 2HG2 THR A 188      63.999  43.525 -47.952  1.00 55.510          H  
ATOM   2926 3HG2 THR A 188      63.075  44.220 -49.192  1.00 55.510          H  
ATOM   2927  N   PRO A 189      61.303  39.535 -48.400  1.00 32.900          N  
ATOM   2928  CA  PRO A 189      60.301  38.484 -48.393  1.00 32.810          C  
ATOM   2929  C   PRO A 189      58.855  38.931 -48.585  1.00 32.060          C  
ATOM   2930  O   PRO A 189      58.068  38.186 -49.148  1.00 32.070          O  
ATOM   2931  CB  PRO A 189      60.544  37.842 -47.033  1.00 49.220          C  
ATOM   2932  CG  PRO A 189      62.022  38.051 -46.799  1.00 49.220          C  
ATOM   2933  CD  PRO A 189      62.305  39.400 -47.318  1.00 49.220          C  
ATOM   2934  HA  PRO A 189      60.567  37.762 -49.166  1.00 39.370          H  
ATOM   2935 1HB  PRO A 189      59.929  38.324 -46.256  1.00 59.060          H  
ATOM   2936 2HB  PRO A 189      60.257  36.790 -47.074  1.00 59.060          H  
ATOM   2937 1HG  PRO A 189      62.278  37.988 -45.749  1.00 59.060          H  
ATOM   2938 2HG  PRO A 189      62.608  37.271 -47.305  1.00 59.060          H  
ATOM   2939 1HD  PRO A 189      62.152  40.122 -46.520  1.00 59.060          H  
ATOM   2940 2HD  PRO A 189      63.327  39.376 -47.690  1.00 59.060          H  
ATOM   2941  N   LYS A 190      58.462  40.137 -48.181  1.00 31.430          N  
ATOM   2942  CA  LYS A 190      57.064  40.515 -48.414  1.00 30.720          C  
ATOM   2943  C   LYS A 190      56.710  40.390 -49.908  1.00 30.840          C  
ATOM   2944  O   LYS A 190      55.626  39.929 -50.274  1.00 30.590          O  
ATOM   2945  CB  LYS A 190      56.837  41.947 -47.926  1.00 43.290          C  
ATOM   2946  CG  LYS A 190      56.863  42.077 -46.402  1.00 43.290          C  
ATOM   2947  CD  LYS A 190      56.710  43.525 -45.936  1.00 43.290          C  
ATOM   2948  CE  LYS A 190      56.669  43.627 -44.387  1.00 43.290          C  
ATOM   2949  NZ  LYS A 190      57.936  43.074 -43.732  1.00 43.290          N  
ATOM   2950  H   LYS A 190      59.077  40.777 -47.701  1.00 37.720          H  
ATOM   2951  HA  LYS A 190      56.420  39.839 -47.852  1.00 36.860          H  
ATOM   2952 1HB  LYS A 190      57.603  42.607 -48.343  1.00 51.950          H  
ATOM   2953 2HB  LYS A 190      55.862  42.304 -48.283  1.00 51.950          H  
ATOM   2954 1HG  LYS A 190      56.041  41.482 -45.987  1.00 51.950          H  
ATOM   2955 2HG  LYS A 190      57.799  41.668 -46.027  1.00 51.950          H  
ATOM   2956 1HD  LYS A 190      57.555  44.114 -46.306  1.00 51.950          H  
ATOM   2957 2HD  LYS A 190      55.790  43.947 -46.347  1.00 51.950          H  
ATOM   2958 1HE  LYS A 190      56.563  44.675 -44.113  1.00 51.950          H  
ATOM   2959 2HE  LYS A 190      55.809  43.072 -44.008  1.00 51.950          H  
ATOM   2960 1HZ  LYS A 190      57.915  43.126 -42.708  1.00 51.950          H  
ATOM   2961 2HZ  LYS A 190      58.052  42.071 -43.925  1.00 51.950          H  
ATOM   2962 3HZ  LYS A 190      58.748  43.561 -44.044  1.00 51.950          H  
ATOM   2963  N   VAL A 191      57.635  40.787 -50.777  1.00 31.260          N  
ATOM   2964  CA  VAL A 191      57.380  40.761 -52.205  1.00 31.480          C  
ATOM   2965  C   VAL A 191      57.806  39.426 -52.748  1.00 32.140          C  
ATOM   2966  O   VAL A 191      57.147  38.880 -53.638  1.00 32.190          O  
ATOM   2967  CB  VAL A 191      58.077  41.892 -52.954  1.00 43.980          C  
ATOM   2968  CG1 VAL A 191      57.839  41.755 -54.463  1.00 43.980          C  
ATOM   2969  CG2 VAL A 191      57.574  43.183 -52.478  1.00 43.980          C  
ATOM   2970  H   VAL A 191      58.556  41.081 -50.438  1.00 37.510          H  
ATOM   2971  HA  VAL A 191      56.317  40.868 -52.378  1.00 37.780          H  
ATOM   2972  HB  VAL A 191      59.107  41.837 -52.765  1.00 52.780          H  
ATOM   2973 1HG1 VAL A 191      58.342  42.562 -54.974  1.00 52.780          H  
ATOM   2974 2HG1 VAL A 191      58.228  40.809 -54.836  1.00 52.780          H  
ATOM   2975 3HG1 VAL A 191      56.769  41.806 -54.671  1.00 52.780          H  
ATOM   2976 1HG2 VAL A 191      58.079  43.982 -52.995  1.00 52.780          H  
ATOM   2977 2HG2 VAL A 191      56.520  43.233 -52.673  1.00 52.780          H  
ATOM   2978 3HG2 VAL A 191      57.763  43.263 -51.408  1.00 52.780          H  
ATOM   2979  N   MET A 192      58.913  38.879 -52.239  1.00 32.700          N  
ATOM   2980  CA  MET A 192      59.361  37.604 -52.769  1.00 33.370          C  
ATOM   2981  C   MET A 192      58.208  36.588 -52.566  1.00 33.080          C  
ATOM   2982  O   MET A 192      57.996  35.714 -53.418  1.00 33.360          O  
ATOM   2983  CB  MET A 192      60.639  37.136 -52.065  1.00 46.450          C  
ATOM   2984  CG  MET A 192      61.453  36.076 -52.820  1.00 46.450          C  
ATOM   2985  SD  MET A 192      62.182  36.722 -54.398  1.00 46.450          S  
ATOM   2986  CE  MET A 192      63.654  37.630 -53.824  1.00 46.450          C  
ATOM   2987  H   MET A 192      59.444  39.367 -51.510  1.00 39.240          H  
ATOM   2988  HA  MET A 192      59.546  37.705 -53.837  1.00 40.040          H  
ATOM   2989 1HB  MET A 192      61.269  37.987 -51.822  1.00 55.740          H  
ATOM   2990 2HB  MET A 192      60.352  36.672 -51.128  1.00 55.740          H  
ATOM   2991 1HG  MET A 192      62.262  35.719 -52.185  1.00 55.740          H  
ATOM   2992 2HG  MET A 192      60.809  35.229 -53.062  1.00 55.740          H  
ATOM   2993 1HE  MET A 192      64.175  38.060 -54.676  1.00 55.740          H  
ATOM   2994 2HE  MET A 192      63.362  38.421 -53.139  1.00 55.740          H  
ATOM   2995 3HE  MET A 192      64.322  36.940 -53.306  1.00 55.740          H  
ATOM   2996  N   LYS A 193      57.458  36.714 -51.441  1.00 32.500          N  
ATOM   2997  CA  LYS A 193      56.306  35.866 -51.184  1.00 32.210          C  
ATOM   2998  C   LYS A 193      55.157  36.288 -52.072  1.00 31.740          C  
ATOM   2999  O   LYS A 193      54.500  35.433 -52.643  1.00 31.870          O  
ATOM   3000  CB  LYS A 193      55.853  35.887 -49.720  1.00 45.210          C  
ATOM   3001  CG  LYS A 193      56.777  35.178 -48.718  1.00 45.210          C  
ATOM   3002  CD  LYS A 193      56.869  33.674 -48.987  1.00 45.210          C  
ATOM   3003  CE  LYS A 193      57.595  32.949 -47.877  1.00 45.210          C  
ATOM   3004  NZ  LYS A 193      57.818  31.510 -48.223  1.00 45.210          N  
ATOM   3005  H   LYS A 193      57.706  37.415 -50.746  1.00 39.000          H  
ATOM   3006  HA  LYS A 193      56.563  34.848 -51.454  1.00 38.650          H  
ATOM   3007 1HB  LYS A 193      55.762  36.927 -49.391  1.00 54.250          H  
ATOM   3008 2HB  LYS A 193      54.863  35.442 -49.642  1.00 54.250          H  
ATOM   3009 1HG  LYS A 193      57.772  35.618 -48.776  1.00 54.250          H  
ATOM   3010 2HG  LYS A 193      56.397  35.321 -47.720  1.00 54.250          H  
ATOM   3011 1HD  LYS A 193      55.867  33.254 -49.092  1.00 54.250          H  
ATOM   3012 2HD  LYS A 193      57.420  33.484 -49.907  1.00 54.250          H  
ATOM   3013 1HE  LYS A 193      58.555  33.427 -47.695  1.00 54.250          H  
ATOM   3014 2HE  LYS A 193      56.995  33.002 -46.967  1.00 54.250          H  
ATOM   3015 1HZ  LYS A 193      58.296  31.044 -47.467  1.00 54.250          H  
ATOM   3016 2HZ  LYS A 193      56.931  31.055 -48.389  1.00 54.250          H  
ATOM   3017 3HZ  LYS A 193      58.386  31.451 -49.068  1.00 54.250          H  
ATOM   3018  N   LEU A 194      54.911  37.585 -52.283  1.00 31.270          N  
ATOM   3019  CA  LEU A 194      53.792  37.926 -53.153  1.00 30.890          C  
ATOM   3020  C   LEU A 194      53.919  37.198 -54.488  1.00 31.520          C  
ATOM   3021  O   LEU A 194      52.942  36.645 -55.009  1.00 31.490          O  
ATOM   3022  CB  LEU A 194      53.750  39.430 -53.430  1.00 43.400          C  
ATOM   3023  CG  LEU A 194      52.591  39.935 -54.319  1.00 43.400          C  
ATOM   3024  CD1 LEU A 194      51.239  39.673 -53.604  1.00 43.400          C  
ATOM   3025  CD2 LEU A 194      52.818  41.424 -54.630  1.00 43.400          C  
ATOM   3026  H   LEU A 194      55.419  38.326 -51.791  1.00 37.520          H  
ATOM   3027  HA  LEU A 194      52.880  37.612 -52.663  1.00 37.070          H  
ATOM   3028 1HB  LEU A 194      53.711  39.939 -52.486  1.00 52.080          H  
ATOM   3029 2HB  LEU A 194      54.678  39.710 -53.924  1.00 52.080          H  
ATOM   3030  HG  LEU A 194      52.581  39.382 -55.261  1.00 52.080          H  
ATOM   3031 1HD1 LEU A 194      50.440  40.015 -54.221  1.00 52.080          H  
ATOM   3032 2HD1 LEU A 194      51.095  38.615 -53.425  1.00 52.080          H  
ATOM   3033 3HD1 LEU A 194      51.211  40.207 -52.658  1.00 52.080          H  
ATOM   3034 1HD2 LEU A 194      52.032  41.795 -55.272  1.00 52.080          H  
ATOM   3035 2HD2 LEU A 194      52.827  41.999 -53.713  1.00 52.080          H  
ATOM   3036 3HD2 LEU A 194      53.772  41.542 -55.136  1.00 52.080          H  
ATOM   3037  N   LEU A 195      55.133  37.184 -55.040  1.00 32.140          N  
ATOM   3038  CA  LEU A 195      55.350  36.519 -56.311  1.00 32.790          C  
ATOM   3039  C   LEU A 195      55.103  35.000 -56.176  1.00 33.250          C  
ATOM   3040  O   LEU A 195      54.433  34.415 -57.033  1.00 33.480          O  
ATOM   3041  CB  LEU A 195      56.764  36.832 -56.822  1.00 45.650          C  
ATOM   3042  CG  LEU A 195      57.192  36.233 -58.204  1.00 45.650          C  
ATOM   3043  CD1 LEU A 195      56.264  36.758 -59.347  1.00 45.650          C  
ATOM   3044  CD2 LEU A 195      58.653  36.623 -58.461  1.00 45.650          C  
ATOM   3045  H   LEU A 195      55.899  37.673 -54.561  1.00 38.570          H  
ATOM   3046  HA  LEU A 195      54.629  36.921 -57.016  1.00 39.350          H  
ATOM   3047 1HB  LEU A 195      56.866  37.915 -56.883  1.00 54.780          H  
ATOM   3048 2HB  LEU A 195      57.476  36.475 -56.070  1.00 54.780          H  
ATOM   3049  HG  LEU A 195      57.108  35.145 -58.174  1.00 54.780          H  
ATOM   3050 1HD1 LEU A 195      56.584  36.332 -60.301  1.00 54.780          H  
ATOM   3051 2HD1 LEU A 195      55.232  36.465 -59.162  1.00 54.780          H  
ATOM   3052 3HD1 LEU A 195      56.327  37.843 -59.401  1.00 54.780          H  
ATOM   3053 1HD2 LEU A 195      58.979  36.199 -59.408  1.00 54.780          H  
ATOM   3054 2HD2 LEU A 195      58.746  37.709 -58.492  1.00 54.780          H  
ATOM   3055 3HD2 LEU A 195      59.277  36.231 -57.655  1.00 54.780          H  
ATOM   3056  N   GLU A 196      55.626  34.358 -55.106  1.00 33.390          N  
ATOM   3057  CA  GLU A 196      55.394  32.920 -54.864  1.00 33.840          C  
ATOM   3058  C   GLU A 196      53.902  32.583 -54.740  1.00 33.390          C  
ATOM   3059  O   GLU A 196      53.446  31.550 -55.241  1.00 33.780          O  
ATOM   3060  CB  GLU A 196      56.116  32.438 -53.593  1.00 47.200          C  
ATOM   3061  CG  GLU A 196      55.918  30.931 -53.290  1.00 47.200          C  
ATOM   3062  CD  GLU A 196      56.703  30.405 -52.091  1.00 47.200          C  
ATOM   3063  OE1 GLU A 196      57.568  31.085 -51.593  1.00 47.200          O  
ATOM   3064  OE2 GLU A 196      56.399  29.315 -51.655  1.00 47.200          O  
ATOM   3065  H   GLU A 196      56.226  34.877 -54.453  1.00 40.070          H  
ATOM   3066  HA  GLU A 196      55.798  32.369 -55.710  1.00 40.610          H  
ATOM   3067 1HB  GLU A 196      57.183  32.645 -53.674  1.00 56.640          H  
ATOM   3068 2HB  GLU A 196      55.739  32.994 -52.738  1.00 56.640          H  
ATOM   3069 1HG  GLU A 196      54.861  30.755 -53.100  1.00 56.640          H  
ATOM   3070 2HG  GLU A 196      56.193  30.360 -54.177  1.00 56.640          H  
ATOM   3071  N   ILE A 197      53.152  33.452 -54.070  1.00 32.590          N  
ATOM   3072  CA  ILE A 197      51.722  33.279 -53.862  1.00 32.110          C  
ATOM   3073  C   ILE A 197      51.017  33.282 -55.201  1.00 32.130          C  
ATOM   3074  O   ILE A 197      50.219  32.386 -55.481  1.00 32.280          O  
ATOM   3075  CB  ILE A 197      51.186  34.402 -52.939  1.00 45.150          C  
ATOM   3076  CG1 ILE A 197      51.786  34.184 -51.518  1.00 45.150          C  
ATOM   3077  CG2 ILE A 197      49.615  34.456 -52.918  1.00 45.150          C  
ATOM   3078  CD1 ILE A 197      51.651  35.348 -50.616  1.00 45.150          C  
ATOM   3079  H   ILE A 197      53.629  34.257 -53.664  1.00 39.110          H  
ATOM   3080  HA  ILE A 197      51.552  32.316 -53.383  1.00 38.530          H  
ATOM   3081  HB  ILE A 197      51.563  35.354 -53.304  1.00 54.180          H  
ATOM   3082 1HG1 ILE A 197      51.288  33.335 -51.054  1.00 54.180          H  
ATOM   3083 2HG1 ILE A 197      52.840  33.947 -51.611  1.00 54.180          H  
ATOM   3084 1HG2 ILE A 197      49.270  35.262 -52.278  1.00 54.180          H  
ATOM   3085 2HG2 ILE A 197      49.229  34.624 -53.924  1.00 54.180          H  
ATOM   3086 3HG2 ILE A 197      49.241  33.517 -52.542  1.00 54.180          H  
ATOM   3087 1HD1 ILE A 197      52.102  35.109 -49.665  1.00 54.180          H  
ATOM   3088 2HD1 ILE A 197      52.163  36.196 -51.040  1.00 54.180          H  
ATOM   3089 3HD1 ILE A 197      50.609  35.587 -50.473  1.00 54.180          H  
ATOM   3090  N   LEU A 198      51.331  34.255 -56.046  1.00 32.060          N  
ATOM   3091  CA  LEU A 198      50.715  34.312 -57.359  1.00 32.140          C  
ATOM   3092  C   LEU A 198      51.100  33.078 -58.197  1.00 32.990          C  
ATOM   3093  O   LEU A 198      50.253  32.523 -58.906  1.00 33.120          O  
ATOM   3094  CB  LEU A 198      51.123  35.626 -58.033  1.00 44.960          C  
ATOM   3095  CG  LEU A 198      50.540  36.928 -57.362  1.00 44.960          C  
ATOM   3096  CD1 LEU A 198      51.213  38.151 -57.986  1.00 44.960          C  
ATOM   3097  CD2 LEU A 198      49.003  36.990 -57.536  1.00 44.960          C  
ATOM   3098  H   LEU A 198      51.986  34.982 -55.738  1.00 38.470          H  
ATOM   3099  HA  LEU A 198      49.640  34.288 -57.230  1.00 38.570          H  
ATOM   3100 1HB  LEU A 198      52.213  35.699 -58.002  1.00 53.960          H  
ATOM   3101 2HB  LEU A 198      50.804  35.603 -59.072  1.00 53.960          H  
ATOM   3102  HG  LEU A 198      50.775  36.921 -56.297  1.00 53.960          H  
ATOM   3103 1HD1 LEU A 198      50.843  39.053 -57.517  1.00 53.960          H  
ATOM   3104 2HD1 LEU A 198      52.286  38.084 -57.829  1.00 53.960          H  
ATOM   3105 3HD1 LEU A 198      51.002  38.183 -59.050  1.00 53.960          H  
ATOM   3106 1HD2 LEU A 198      48.627  37.883 -57.067  1.00 53.960          H  
ATOM   3107 2HD2 LEU A 198      48.760  37.007 -58.594  1.00 53.960          H  
ATOM   3108 3HD2 LEU A 198      48.524  36.139 -57.075  1.00 53.960          H  
ATOM   3109  N   ARG A 199      52.362  32.613 -58.093  1.00 33.610          N  
ATOM   3110  CA  ARG A 199      52.804  31.404 -58.803  1.00 34.440          C  
ATOM   3111  C   ARG A 199      51.910  30.211 -58.466  1.00 34.610          C  
ATOM   3112  O   ARG A 199      51.556  29.425 -59.345  1.00 35.040          O  
ATOM   3113  CB  ARG A 199      54.252  31.046 -58.437  1.00 47.880          C  
ATOM   3114  CG  ARG A 199      54.817  29.777 -59.097  1.00 47.880          C  
ATOM   3115  CD  ARG A 199      56.228  29.466 -58.663  1.00 47.880          C  
ATOM   3116  NE  ARG A 199      57.203  30.451 -59.148  1.00 47.880          N  
ATOM   3117  CZ  ARG A 199      57.779  30.441 -60.387  1.00 47.880          C  
ATOM   3118  NH1 ARG A 199      57.495  29.510 -61.273  1.00 47.880          N  
ATOM   3119  NH2 ARG A 199      58.629  31.384 -60.750  1.00 47.880          N  
ATOM   3120  H   ARG A 199      53.041  33.137 -57.532  1.00 40.330          H  
ATOM   3121  HA  ARG A 199      52.747  31.591 -59.875  1.00 41.330          H  
ATOM   3122 1HB  ARG A 199      54.903  31.881 -58.686  1.00 57.460          H  
ATOM   3123 2HB  ARG A 199      54.327  30.888 -57.376  1.00 57.460          H  
ATOM   3124 1HG  ARG A 199      54.195  28.920 -58.839  1.00 57.460          H  
ATOM   3125 2HG  ARG A 199      54.813  29.909 -60.149  1.00 57.460          H  
ATOM   3126 1HD  ARG A 199      56.260  29.473 -57.570  1.00 57.460          H  
ATOM   3127 2HD  ARG A 199      56.518  28.479 -59.018  1.00 57.460          H  
ATOM   3128  HE  ARG A 199      57.463  31.199 -58.516  1.00 57.460          H  
ATOM   3129 1HH1 ARG A 199      56.851  28.770 -61.063  1.00 57.460          H  
ATOM   3130 2HH1 ARG A 199      57.950  29.572 -62.209  1.00 57.460          H  
ATOM   3131 1HH2 ARG A 199      58.880  32.127 -60.118  1.00 57.460          H  
ATOM   3132 2HH2 ARG A 199      59.011  31.342 -61.716  1.00 57.460          H  
ATOM   3133  N   LYS A 200      51.611  30.051 -57.170  1.00 34.290          N  
ATOM   3134  CA  LYS A 200      50.769  28.972 -56.666  1.00 34.440          C  
ATOM   3135  C   LYS A 200      49.280  29.122 -56.990  1.00 33.980          C  
ATOM   3136  O   LYS A 200      48.620  28.124 -57.290  1.00 34.270          O  
ATOM   3137  CB  LYS A 200      50.963  28.831 -55.160  1.00 48.160          C  
ATOM   3138  CG  LYS A 200      52.324  28.272 -54.784  1.00 48.160          C  
ATOM   3139  CD  LYS A 200      52.506  28.167 -53.285  1.00 48.160          C  
ATOM   3140  CE  LYS A 200      53.878  27.607 -52.946  1.00 48.160          C  
ATOM   3141  NZ  LYS A 200      54.109  27.550 -51.483  1.00 48.160          N  
ATOM   3142  H   LYS A 200      52.033  30.708 -56.504  1.00 41.150          H  
ATOM   3143  HA  LYS A 200      51.106  28.049 -57.135  1.00 41.330          H  
ATOM   3144 1HB  LYS A 200      50.863  29.815 -54.693  1.00 57.790          H  
ATOM   3145 2HB  LYS A 200      50.191  28.185 -54.747  1.00 57.790          H  
ATOM   3146 1HG  LYS A 200      52.446  27.287 -55.232  1.00 57.790          H  
ATOM   3147 2HG  LYS A 200      53.099  28.929 -55.185  1.00 57.790          H  
ATOM   3148 1HD  LYS A 200      52.414  29.162 -52.842  1.00 57.790          H  
ATOM   3149 2HD  LYS A 200      51.739  27.522 -52.861  1.00 57.790          H  
ATOM   3150 1HE  LYS A 200      53.970  26.604 -53.356  1.00 57.790          H  
ATOM   3151 2HE  LYS A 200      54.638  28.240 -53.396  1.00 57.790          H  
ATOM   3152 1HZ  LYS A 200      55.039  27.181 -51.302  1.00 57.790          H  
ATOM   3153 2HZ  LYS A 200      54.036  28.485 -51.093  1.00 57.790          H  
ATOM   3154 3HZ  LYS A 200      53.421  26.954 -51.053  1.00 57.790          H  
ATOM   3155  N   TYR A 201      48.732  30.343 -56.901  1.00 33.280          N  
ATOM   3156  CA  TYR A 201      47.312  30.540 -57.199  1.00 32.820          C  
ATOM   3157  C   TYR A 201      47.000  30.424 -58.689  1.00 33.260          C  
ATOM   3158  O   TYR A 201      45.920  29.954 -59.055  1.00 33.040          O  
ATOM   3159  CB  TYR A 201      46.780  31.840 -56.590  1.00 46.130          C  
ATOM   3160  CG  TYR A 201      46.376  31.676 -55.118  1.00 46.130          C  
ATOM   3161  CD1 TYR A 201      47.249  31.951 -54.095  1.00 46.130          C  
ATOM   3162  CD2 TYR A 201      45.088  31.243 -54.818  1.00 46.130          C  
ATOM   3163  CE1 TYR A 201      46.860  31.783 -52.781  1.00 46.130          C  
ATOM   3164  CE2 TYR A 201      44.699  31.081 -53.504  1.00 46.130          C  
ATOM   3165  CZ  TYR A 201      45.588  31.345 -52.493  1.00 46.130          C  
ATOM   3166  OH  TYR A 201      45.223  31.177 -51.196  1.00 46.130          O  
ATOM   3167  H   TYR A 201      49.306  31.131 -56.584  1.00 39.940          H  
ATOM   3168  HA  TYR A 201      46.765  29.736 -56.708  1.00 39.380          H  
ATOM   3169 1HB  TYR A 201      47.543  32.621 -56.657  1.00 55.360          H  
ATOM   3170 2HB  TYR A 201      45.912  32.173 -57.149  1.00 55.360          H  
ATOM   3171  HD1 TYR A 201      48.237  32.287 -54.314  1.00 55.360          H  
ATOM   3172  HD2 TYR A 201      44.386  31.027 -55.623  1.00 55.360          H  
ATOM   3173  HE1 TYR A 201      47.557  31.994 -51.973  1.00 55.360          H  
ATOM   3174  HE2 TYR A 201      43.696  30.736 -53.271  1.00 55.360          H  
ATOM   3175  HH  TYR A 201      45.994  31.312 -50.638  1.00 55.360          H  
ATOM   3176  N   LYS A 202      47.929  30.815 -59.564  1.00 33.930          N  
ATOM   3177  CA  LYS A 202      47.710  30.638 -60.992  1.00 34.450          C  
ATOM   3178  C   LYS A 202      48.947  30.035 -61.673  1.00 35.250          C  
ATOM   3179  O   LYS A 202      49.711  30.775 -62.291  1.00 35.530          O  
ATOM   3180  CB  LYS A 202      47.328  31.956 -61.675  1.00 48.020          C  
ATOM   3181  CG  LYS A 202      46.981  31.809 -63.189  1.00 48.020          C  
ATOM   3182  CD  LYS A 202      46.400  33.093 -63.769  1.00 48.020          C  
ATOM   3183  CE  LYS A 202      46.145  32.990 -65.281  1.00 48.020          C  
ATOM   3184  NZ  LYS A 202      45.073  31.987 -65.635  1.00 48.020          N  
ATOM   3185  H   LYS A 202      48.796  31.255 -59.236  1.00 40.720          H  
ATOM   3186  HA  LYS A 202      46.875  29.955 -61.132  1.00 41.340          H  
ATOM   3187 1HB  LYS A 202      46.462  32.375 -61.172  1.00 57.630          H  
ATOM   3188 2HB  LYS A 202      48.147  32.670 -61.572  1.00 57.630          H  
ATOM   3189 1HG  LYS A 202      47.878  31.560 -63.760  1.00 57.630          H  
ATOM   3190 2HG  LYS A 202      46.262  31.003 -63.308  1.00 57.630          H  
ATOM   3191 1HD  LYS A 202      45.462  33.298 -63.285  1.00 57.630          H  
ATOM   3192 2HD  LYS A 202      47.080  33.925 -63.575  1.00 57.630          H  
ATOM   3193 1HE  LYS A 202      45.848  33.971 -65.650  1.00 57.630          H  
ATOM   3194 2HE  LYS A 202      47.056  32.693 -65.769  1.00 57.630          H  
ATOM   3195 1HZ  LYS A 202      44.957  31.971 -66.639  1.00 57.630          H  
ATOM   3196 2HZ  LYS A 202      45.340  31.070 -65.320  1.00 57.630          H  
ATOM   3197 3HZ  LYS A 202      44.178  32.236 -65.205  1.00 57.630          H  
ATOM   3198  N   PRO A 203      49.154  28.694 -61.610  1.00 35.690          N  
ATOM   3199  CA  PRO A 203      50.277  27.952 -62.182  1.00 36.510          C  
ATOM   3200  C   PRO A 203      50.385  28.062 -63.702  1.00 36.810          C  
ATOM   3201  O   PRO A 203      51.423  27.752 -64.269  1.00 36.740          O  
ATOM   3202  CB  PRO A 203      49.965  26.498 -61.801  1.00 54.770          C  
ATOM   3203  CG  PRO A 203      49.057  26.598 -60.605  1.00 54.770          C  
ATOM   3204  CD  PRO A 203      48.217  27.825 -60.850  1.00 54.770          C  
ATOM   3205  HA  PRO A 203      51.209  28.293 -61.700  1.00 43.810          H  
ATOM   3206 1HB  PRO A 203      49.501  25.975 -62.655  1.00 65.720          H  
ATOM   3207 2HB  PRO A 203      50.901  25.967 -61.577  1.00 65.720          H  
ATOM   3208 1HG  PRO A 203      48.454  25.678 -60.497  1.00 65.720          H  
ATOM   3209 2HG  PRO A 203      49.655  26.696 -59.680  1.00 65.720          H  
ATOM   3210 1HD  PRO A 203      47.324  27.580 -61.442  1.00 65.720          H  
ATOM   3211 2HD  PRO A 203      47.973  28.224 -59.877  1.00 65.720          H  
ATOM   3212  N   TYR A 204      49.275  28.436 -64.355  1.00 37.190          N  
ATOM   3213  CA  TYR A 204      49.174  28.572 -65.809  1.00 37.610          C  
ATOM   3214  C   TYR A 204      49.585  27.252 -66.479  1.00 38.390          C  
ATOM   3215  O   TYR A 204      50.347  27.224 -67.442  1.00 39.040          O  
ATOM   3216  CB  TYR A 204      50.050  29.756 -66.266  1.00 52.490          C  
ATOM   3217  CG  TYR A 204      49.917  30.199 -67.721  1.00 52.490          C  
ATOM   3218  CD1 TYR A 204      48.862  31.015 -68.085  1.00 52.490          C  
ATOM   3219  CD2 TYR A 204      50.844  29.813 -68.676  1.00 52.490          C  
ATOM   3220  CE1 TYR A 204      48.729  31.437 -69.383  1.00 52.490          C  
ATOM   3221  CE2 TYR A 204      50.701  30.218 -69.974  1.00 52.490          C  
ATOM   3222  CZ  TYR A 204      49.649  31.031 -70.331  1.00 52.490          C  
ATOM   3223  OH  TYR A 204      49.516  31.450 -71.634  1.00 52.490          O  
ATOM   3224  H   TYR A 204      48.453  28.649 -63.815  1.00 44.630          H  
ATOM   3225  HA  TYR A 204      48.136  28.771 -66.073  1.00 45.130          H  
ATOM   3226 1HB  TYR A 204      49.844  30.615 -65.629  1.00 62.980          H  
ATOM   3227 2HB  TYR A 204      51.090  29.491 -66.109  1.00 62.980          H  
ATOM   3228  HD1 TYR A 204      48.139  31.326 -67.341  1.00 62.980          H  
ATOM   3229  HD2 TYR A 204      51.682  29.174 -68.394  1.00 62.980          H  
ATOM   3230  HE1 TYR A 204      47.898  32.081 -69.667  1.00 62.980          H  
ATOM   3231  HE2 TYR A 204      51.431  29.907 -70.722  1.00 62.980          H  
ATOM   3232  HH  TYR A 204      50.251  31.117 -72.156  1.00 62.980          H  
ATOM   3233  N   GLU A 205      49.031  26.157 -65.963  1.00 38.370          N  
ATOM   3234  CA  GLU A 205      49.279  24.802 -66.442  1.00 38.990          C  
ATOM   3235  C   GLU A 205      48.118  23.912 -66.011  1.00 39.400          C  
ATOM   3236  O   GLU A 205      47.388  24.254 -65.078  1.00 39.550          O  
ATOM   3237  CB  GLU A 205      50.637  24.297 -65.913  1.00 54.340          C  
ATOM   3238  CG  GLU A 205      51.083  22.883 -66.385  1.00 54.340          C  
ATOM   3239  CD  GLU A 205      51.131  22.694 -67.897  1.00 54.340          C  
ATOM   3240  OE1 GLU A 205      52.192  22.746 -68.474  1.00 54.340          O  
ATOM   3241  OE2 GLU A 205      50.062  22.504 -68.461  1.00 54.340          O  
ATOM   3242  H   GLU A 205      48.400  26.276 -65.186  1.00 46.040          H  
ATOM   3243  HA  GLU A 205      49.316  24.813 -67.532  1.00 46.790          H  
ATOM   3244 1HB  GLU A 205      51.419  25.003 -66.204  1.00 65.210          H  
ATOM   3245 2HB  GLU A 205      50.610  24.285 -64.823  1.00 65.210          H  
ATOM   3246 1HG  GLU A 205      52.087  22.716 -65.999  1.00 65.210          H  
ATOM   3247 2HG  GLU A 205      50.444  22.130 -65.939  1.00 65.210          H  
ATOM   3248  N   ARG A 206      47.914  22.799 -66.707  1.00 39.650          N  
ATOM   3249  CA  ARG A 206      46.878  21.844 -66.320  1.00 40.110          C  
ATOM   3250  C   ARG A 206      47.414  20.860 -65.280  1.00 40.450          C  
ATOM   3251  O   ARG A 206      48.564  20.434 -65.350  1.00 40.650          O  
ATOM   3252  CB  ARG A 206      46.349  21.091 -67.531  1.00 55.970          C  
ATOM   3253  CG  ARG A 206      45.610  21.956 -68.551  1.00 55.970          C  
ATOM   3254  CD  ARG A 206      45.095  21.153 -69.694  1.00 55.970          C  
ATOM   3255  NE  ARG A 206      46.169  20.590 -70.519  1.00 55.970          N  
ATOM   3256  CZ  ARG A 206      46.015  19.611 -71.442  1.00 55.970          C  
ATOM   3257  NH1 ARG A 206      44.831  19.074 -71.664  1.00 55.970          N  
ATOM   3258  NH2 ARG A 206      47.067  19.194 -72.128  1.00 55.970          N  
ATOM   3259  H   ARG A 206      48.557  22.595 -67.479  1.00 47.580          H  
ATOM   3260  HA  ARG A 206      46.048  22.394 -65.875  1.00 48.130          H  
ATOM   3261 1HB  ARG A 206      47.176  20.599 -68.038  1.00 67.160          H  
ATOM   3262 2HB  ARG A 206      45.659  20.315 -67.196  1.00 67.160          H  
ATOM   3263 1HG  ARG A 206      44.764  22.439 -68.062  1.00 67.160          H  
ATOM   3264 2HG  ARG A 206      46.287  22.719 -68.939  1.00 67.160          H  
ATOM   3265 1HD  ARG A 206      44.505  20.342 -69.300  1.00 67.160          H  
ATOM   3266 2HD  ARG A 206      44.471  21.784 -70.326  1.00 67.160          H  
ATOM   3267  HE  ARG A 206      47.101  20.978 -70.411  1.00 67.160          H  
ATOM   3268 1HH1 ARG A 206      44.026  19.393 -71.151  1.00 67.160          H  
ATOM   3269 2HH1 ARG A 206      44.726  18.343 -72.354  1.00 67.160          H  
ATOM   3270 1HH2 ARG A 206      47.977  19.606 -71.960  1.00 67.160          H  
ATOM   3271 2HH2 ARG A 206      46.966  18.465 -72.821  1.00 67.160          H  
ATOM   3272  N   GLN A 207      46.579  20.509 -64.303  1.00 40.570          N  
ATOM   3273  CA  GLN A 207      46.942  19.551 -63.265  1.00 40.970          C  
ATOM   3274  C   GLN A 207      45.931  18.429 -63.290  1.00 41.050          C  
ATOM   3275  O   GLN A 207      46.122  17.341 -62.743  1.00 41.540          O  
ATOM   3276  CB  GLN A 207      47.040  20.236 -61.904  1.00 57.200          C  
ATOM   3277  CG  GLN A 207      48.180  21.261 -61.855  1.00 57.200          C  
ATOM   3278  CD  GLN A 207      48.337  21.949 -60.520  1.00 57.200          C  
ATOM   3279  OE1 GLN A 207      47.384  22.488 -59.949  1.00 57.200          O  
ATOM   3280  NE2 GLN A 207      49.559  21.926 -60.005  1.00 57.200          N  
ATOM   3281  H   GLN A 207      45.627  20.875 -64.307  1.00 48.680          H  
ATOM   3282  HA  GLN A 207      47.921  19.137 -63.497  1.00 49.160          H  
ATOM   3283 1HB  GLN A 207      46.102  20.742 -61.678  1.00 68.640          H  
ATOM   3284 2HB  GLN A 207      47.218  19.487 -61.128  1.00 68.640          H  
ATOM   3285 1HG  GLN A 207      49.111  20.735 -62.080  1.00 68.640          H  
ATOM   3286 2HG  GLN A 207      47.999  22.027 -62.611  1.00 68.640          H  
ATOM   3287 1HE2 GLN A 207      49.741  22.355 -59.121  1.00 68.640          H  
ATOM   3288 2HE2 GLN A 207      50.302  21.466 -60.500  1.00 68.640          H  
ATOM   3289  N   GLN A 208      44.843  18.710 -63.984  1.00 40.640          N  
ATOM   3290  CA  GLN A 208      43.688  17.821 -64.103  1.00 40.740          C  
ATOM   3291  C   GLN A 208      44.022  16.455 -64.693  1.00 40.750          C  
ATOM   3292  O   GLN A 208      43.273  15.495 -64.515  1.00 40.790          O  
ATOM   3293  CB  GLN A 208      42.598  18.488 -64.950  1.00 57.000          C  
ATOM   3294  CG  GLN A 208      41.915  19.689 -64.286  1.00 57.000          C  
ATOM   3295  CD  GLN A 208      42.649  21.020 -64.438  1.00 57.000          C  
ATOM   3296  OE1 GLN A 208      43.885  21.091 -64.603  1.00 57.000          O  
ATOM   3297  NE2 GLN A 208      41.886  22.102 -64.383  1.00 57.000          N  
ATOM   3298  H   GLN A 208      44.813  19.639 -64.411  1.00 48.770          H  
ATOM   3299  HA  GLN A 208      43.290  17.657 -63.102  1.00 48.890          H  
ATOM   3300 1HB  GLN A 208      43.032  18.829 -65.888  1.00 68.400          H  
ATOM   3301 2HB  GLN A 208      41.833  17.752 -65.201  1.00 68.400          H  
ATOM   3302 1HG  GLN A 208      40.925  19.803 -64.726  1.00 68.400          H  
ATOM   3303 2HG  GLN A 208      41.820  19.482 -63.220  1.00 68.400          H  
ATOM   3304 1HE2 GLN A 208      42.297  23.012 -64.473  1.00 68.400          H  
ATOM   3305 2HE2 GLN A 208      40.896  22.015 -64.248  1.00 68.400          H  
ATOM   3306  N   PHE A 209      45.125  16.383 -65.426  1.00 40.770          N  
ATOM   3307  CA  PHE A 209      45.544  15.162 -66.077  1.00 40.840          C  
ATOM   3308  C   PHE A 209      46.802  14.534 -65.475  1.00 41.170          C  
ATOM   3309  O   PHE A 209      47.345  13.584 -66.048  1.00 41.530          O  
ATOM   3310  CB  PHE A 209      45.731  15.454 -67.559  1.00 57.150          C  
ATOM   3311  CG  PHE A 209      44.445  15.936 -68.155  1.00 57.150          C  
ATOM   3312  CD1 PHE A 209      44.213  17.295 -68.350  1.00 57.150          C  
ATOM   3313  CD2 PHE A 209      43.447  15.041 -68.490  1.00 57.150          C  
ATOM   3314  CE1 PHE A 209      43.009  17.731 -68.865  1.00 57.150          C  
ATOM   3315  CE2 PHE A 209      42.253  15.477 -69.006  1.00 57.150          C  
ATOM   3316  CZ  PHE A 209      42.034  16.823 -69.192  1.00 57.150          C  
ATOM   3317  H   PHE A 209      45.681  17.218 -65.507  1.00 48.920          H  
ATOM   3318  HA  PHE A 209      44.735  14.438 -65.977  1.00 49.010          H  
ATOM   3319 1HB  PHE A 209      46.495  16.217 -67.702  1.00 68.580          H  
ATOM   3320 2HB  PHE A 209      46.045  14.551 -68.083  1.00 68.580          H  
ATOM   3321  HD1 PHE A 209      44.985  18.012 -68.086  1.00 68.580          H  
ATOM   3322  HD2 PHE A 209      43.610  13.981 -68.337  1.00 68.580          H  
ATOM   3323  HE1 PHE A 209      42.823  18.789 -69.011  1.00 68.580          H  
ATOM   3324  HE2 PHE A 209      41.475  14.758 -69.262  1.00 68.580          H  
ATOM   3325  HZ  PHE A 209      41.084  17.166 -69.597  1.00 68.580          H  
ATOM   3326  N   GLU A 210      47.250  14.986 -64.295  1.00 41.110          N  
ATOM   3327  CA  GLU A 210      48.459  14.388 -63.714  1.00 41.510          C  
ATOM   3328  C   GLU A 210      48.289  12.897 -63.471  1.00 41.590          C  
ATOM   3329  O   GLU A 210      49.222  12.124 -63.680  1.00 42.100          O  
ATOM   3330  CB  GLU A 210      48.854  15.067 -62.403  1.00 57.950          C  
ATOM   3331  CG  GLU A 210      49.452  16.457 -62.540  1.00 57.950          C  
ATOM   3332  CD  GLU A 210      49.718  17.137 -61.200  1.00 57.950          C  
ATOM   3333  OE1 GLU A 210      49.084  16.781 -60.237  1.00 57.950          O  
ATOM   3334  OE2 GLU A 210      50.552  18.012 -61.154  1.00 57.950          O  
ATOM   3335  H   GLU A 210      46.773  15.758 -63.810  1.00 49.330          H  
ATOM   3336  HA  GLU A 210      49.282  14.519 -64.421  1.00 49.810          H  
ATOM   3337 1HB  GLU A 210      47.983  15.133 -61.751  1.00 69.540          H  
ATOM   3338 2HB  GLU A 210      49.575  14.455 -61.914  1.00 69.540          H  
ATOM   3339 1HG  GLU A 210      50.392  16.375 -63.083  1.00 69.540          H  
ATOM   3340 2HG  GLU A 210      48.783  17.059 -63.131  1.00 69.540          H  
ATOM   3341  N   SER A 211      47.084  12.490 -63.067  1.00 41.160          N  
ATOM   3342  CA  SER A 211      46.767  11.098 -62.791  1.00 41.260          C  
ATOM   3343  C   SER A 211      46.769  10.238 -64.053  1.00 41.510          C  
ATOM   3344  O   SER A 211      46.840   9.009 -63.976  1.00 41.380          O  
ATOM   3345  CB  SER A 211      45.418  11.007 -62.108  1.00 57.720          C  
ATOM   3346  OG  SER A 211      44.388  11.399 -62.976  1.00 57.720          O  
ATOM   3347  H   SER A 211      46.361  13.183 -62.925  1.00 49.390          H  
ATOM   3348  HA  SER A 211      47.519  10.708 -62.112  1.00 49.510          H  
ATOM   3349 1HB  SER A 211      45.248   9.983 -61.777  1.00 69.270          H  
ATOM   3350 2HB  SER A 211      45.417  11.641 -61.223  1.00 69.270          H  
ATOM   3351  HG  SER A 211      43.571  11.331 -62.470  1.00 69.270          H  
ATOM   3352  N   VAL A 212      46.698  10.867 -65.225  1.00 41.930          N  
ATOM   3353  CA  VAL A 212      46.723  10.125 -66.465  1.00 42.250          C  
ATOM   3354  C   VAL A 212      48.177   9.811 -66.723  1.00 42.740          C  
ATOM   3355  O   VAL A 212      48.557   8.667 -66.976  1.00 43.240          O  
ATOM   3356  CB  VAL A 212      46.118  10.929 -67.633  1.00 59.020          C  
ATOM   3357  CG1 VAL A 212      46.277  10.153 -68.946  1.00 59.020          C  
ATOM   3358  CG2 VAL A 212      44.655  11.211 -67.336  1.00 59.020          C  
ATOM   3359  H   VAL A 212      46.686  11.884 -65.256  1.00 50.320          H  
ATOM   3360  HA  VAL A 212      46.165   9.197 -66.345  1.00 50.700          H  
ATOM   3361  HB  VAL A 212      46.656  11.868 -67.744  1.00 70.830          H  
ATOM   3362 1HG1 VAL A 212      45.854  10.737 -69.762  1.00 70.830          H  
ATOM   3363 2HG1 VAL A 212      47.331   9.965 -69.151  1.00 70.830          H  
ATOM   3364 3HG1 VAL A 212      45.752   9.204 -68.870  1.00 70.830          H  
ATOM   3365 1HG2 VAL A 212      44.223  11.782 -68.150  1.00 70.830          H  
ATOM   3366 2HG2 VAL A 212      44.120  10.268 -67.228  1.00 70.830          H  
ATOM   3367 3HG2 VAL A 212      44.574  11.780 -66.408  1.00 70.830          H  
ATOM   3368  N   GLU A 213      49.020  10.832 -66.598  1.00 42.620          N  
ATOM   3369  CA  GLU A 213      50.444  10.634 -66.815  1.00 43.110          C  
ATOM   3370  C   GLU A 213      51.017   9.612 -65.821  1.00 43.180          C  
ATOM   3371  O   GLU A 213      51.898   8.825 -66.173  1.00 43.540          O  
ATOM   3372  CB  GLU A 213      51.196  11.959 -66.673  1.00 60.160          C  
ATOM   3373  CG  GLU A 213      50.922  12.971 -67.783  1.00 60.160          C  
ATOM   3374  CD  GLU A 213      51.672  14.265 -67.585  1.00 60.160          C  
ATOM   3375  OE1 GLU A 213      52.271  14.423 -66.548  1.00 60.160          O  
ATOM   3376  OE2 GLU A 213      51.649  15.089 -68.469  1.00 60.160          O  
ATOM   3377  H   GLU A 213      48.645  11.759 -66.371  1.00 51.140          H  
ATOM   3378  HA  GLU A 213      50.591  10.251 -67.824  1.00 51.730          H  
ATOM   3379 1HB  GLU A 213      50.925  12.425 -65.724  1.00 72.190          H  
ATOM   3380 2HB  GLU A 213      52.268  11.766 -66.646  1.00 72.190          H  
ATOM   3381 1HG  GLU A 213      51.206  12.536 -68.739  1.00 72.190          H  
ATOM   3382 2HG  GLU A 213      49.850  13.176 -67.809  1.00 72.190          H  
ATOM   3383  N   TRP A 214      50.516   9.634 -64.582  1.00 42.890          N  
ATOM   3384  CA  TRP A 214      50.967   8.723 -63.541  1.00 42.990          C  
ATOM   3385  C   TRP A 214      50.437   7.290 -63.631  1.00 42.850          C  
ATOM   3386  O   TRP A 214      51.187   6.354 -63.344  1.00 42.750          O  
ATOM   3387  CB  TRP A 214      50.544   9.255 -62.180  1.00 60.150          C  
ATOM   3388  CG  TRP A 214      51.176  10.539 -61.796  1.00 60.150          C  
ATOM   3389  CD1 TRP A 214      52.336  11.081 -62.270  1.00 60.150          C  
ATOM   3390  CD2 TRP A 214      50.656  11.484 -60.843  1.00 60.150          C  
ATOM   3391  NE1 TRP A 214      52.568  12.286 -61.672  1.00 60.150          N  
ATOM   3392  CE2 TRP A 214      51.552  12.550 -60.796  1.00 60.150          C  
ATOM   3393  CE3 TRP A 214      49.517  11.512 -60.040  1.00 60.150          C  
ATOM   3394  CZ2 TRP A 214      51.347  13.640 -59.974  1.00 60.150          C  
ATOM   3395  CZ3 TRP A 214      49.308  12.602 -59.221  1.00 60.150          C  
ATOM   3396  CH2 TRP A 214      50.200  13.641 -59.188  1.00 60.150          C  
ATOM   3397  H   TRP A 214      49.829  10.356 -64.352  1.00 51.470          H  
ATOM   3398  HA  TRP A 214      52.051   8.671 -63.590  1.00 51.590          H  
ATOM   3399 1HB  TRP A 214      49.475   9.397 -62.184  1.00 72.180          H  
ATOM   3400 2HB  TRP A 214      50.770   8.514 -61.416  1.00 72.180          H  
ATOM   3401  HD1 TRP A 214      52.984  10.631 -63.017  1.00 72.180          H  
ATOM   3402  HE1 TRP A 214      53.358  12.887 -61.854  1.00 72.180          H  
ATOM   3403  HE3 TRP A 214      48.809  10.696 -60.060  1.00 72.180          H  
ATOM   3404  HZ2 TRP A 214      52.038  14.481 -59.937  1.00 72.180          H  
ATOM   3405  HZ3 TRP A 214      48.414  12.618 -58.601  1.00 72.180          H  
ATOM   3406  HH2 TRP A 214      50.004  14.494 -58.535  1.00 72.180          H  
ATOM   3407  N   TYR A 215      49.157   7.097 -63.997  1.00 42.870          N  
ATOM   3408  CA  TYR A 215      48.602   5.750 -63.974  1.00 42.770          C  
ATOM   3409  C   TYR A 215      48.128   5.151 -65.306  1.00 42.740          C  
ATOM   3410  O   TYR A 215      47.846   3.942 -65.372  1.00 42.910          O  
ATOM   3411  CB  TYR A 215      47.460   5.732 -62.964  1.00 59.920          C  
ATOM   3412  CG  TYR A 215      47.921   6.177 -61.589  1.00 59.920          C  
ATOM   3413  CD1 TYR A 215      47.512   7.409 -61.094  1.00 59.920          C  
ATOM   3414  CD2 TYR A 215      48.774   5.384 -60.844  1.00 59.920          C  
ATOM   3415  CE1 TYR A 215      47.944   7.838 -59.864  1.00 59.920          C  
ATOM   3416  CE2 TYR A 215      49.210   5.817 -59.611  1.00 59.920          C  
ATOM   3417  CZ  TYR A 215      48.797   7.038 -59.121  1.00 59.920          C  
ATOM   3418  OH  TYR A 215      49.232   7.467 -57.889  1.00 59.920          O  
ATOM   3419  H   TYR A 215      48.530   7.881 -64.193  1.00 51.440          H  
ATOM   3420  HA  TYR A 215      49.380   5.084 -63.609  1.00 51.320          H  
ATOM   3421 1HB  TYR A 215      46.664   6.400 -63.298  1.00 71.900          H  
ATOM   3422 2HB  TYR A 215      47.047   4.729 -62.885  1.00 71.900          H  
ATOM   3423  HD1 TYR A 215      46.848   8.035 -61.681  1.00 71.900          H  
ATOM   3424  HD2 TYR A 215      49.106   4.421 -61.232  1.00 71.900          H  
ATOM   3425  HE1 TYR A 215      47.619   8.800 -59.477  1.00 71.900          H  
ATOM   3426  HE2 TYR A 215      49.883   5.193 -59.024  1.00 71.900          H  
ATOM   3427  HH  TYR A 215      49.793   6.793 -57.495  1.00 71.900          H  
ATOM   3428  N   ASN A 216      47.989   5.935 -66.379  1.00 42.550          N  
ATOM   3429  CA  ASN A 216      47.476   5.317 -67.586  1.00 42.560          C  
ATOM   3430  C   ASN A 216      48.626   4.627 -68.280  1.00 42.130          C  
ATOM   3431  O   ASN A 216      49.352   5.208 -69.087  1.00 41.860          O  
ATOM   3432  CB  ASN A 216      46.792   6.296 -68.518  1.00 59.580          C  
ATOM   3433  CG  ASN A 216      46.106   5.569 -69.699  1.00 59.580          C  
ATOM   3434  OD1 ASN A 216      46.413   4.390 -70.010  1.00 59.580          O  
ATOM   3435  ND2 ASN A 216      45.172   6.262 -70.355  1.00 59.580          N  
ATOM   3436  H   ASN A 216      48.226   6.926 -66.388  1.00 51.060          H  
ATOM   3437  HA  ASN A 216      46.750   4.552 -67.314  1.00 51.070          H  
ATOM   3438 1HB  ASN A 216      46.049   6.865 -67.960  1.00 71.500          H  
ATOM   3439 2HB  ASN A 216      47.524   7.006 -68.907  1.00 71.500          H  
ATOM   3440 1HD2 ASN A 216      44.655   5.850 -71.160  1.00 71.500          H  
ATOM   3441 2HD2 ASN A 216      44.955   7.195 -70.077  1.00 71.500          H  
ATOM   3442  N   ASN A 217      48.757   3.354 -67.962  1.00 42.090          N  
ATOM   3443  CA  ASN A 217      49.847   2.526 -68.429  1.00 41.710          C  
ATOM   3444  C   ASN A 217      49.453   1.682 -69.634  1.00 41.830          C  
ATOM   3445  O   ASN A 217      50.130   0.707 -69.962  1.00 41.700          O  
ATOM   3446  CB  ASN A 217      50.333   1.655 -67.292  1.00 58.550          C  
ATOM   3447  CG  ASN A 217      50.980   2.468 -66.200  1.00 58.550          C  
ATOM   3448  OD1 ASN A 217      51.750   3.400 -66.462  1.00 58.550          O  
ATOM   3449  ND2 ASN A 217      50.671   2.133 -64.973  1.00 58.550          N  
ATOM   3450  H   ASN A 217      48.100   2.996 -67.270  1.00 50.510          H  
ATOM   3451  HA  ASN A 217      50.663   3.177 -68.746  1.00 50.050          H  
ATOM   3452 1HB  ASN A 217      49.490   1.105 -66.871  1.00 70.260          H  
ATOM   3453 2HB  ASN A 217      51.051   0.927 -67.664  1.00 70.260          H  
ATOM   3454 1HD2 ASN A 217      51.055   2.642 -64.204  1.00 70.260          H  
ATOM   3455 2HD2 ASN A 217      50.041   1.376 -64.803  1.00 70.260          H  
ATOM   3456  N   ARG A 218      48.335   2.020 -70.274  1.00 42.140          N  
ATOM   3457  CA  ARG A 218      47.901   1.271 -71.442  1.00 42.370          C  
ATOM   3458  C   ARG A 218      48.285   2.026 -72.716  1.00 42.410          C  
ATOM   3459  O   ARG A 218      48.229   3.250 -72.766  1.00 42.250          O  
ATOM   3460  CB  ARG A 218      46.398   1.028 -71.388  1.00 59.230          C  
ATOM   3461  CG  ARG A 218      45.939  -0.239 -70.616  1.00 59.230          C  
ATOM   3462  CD  ARG A 218      46.076  -0.133 -69.134  1.00 59.230          C  
ATOM   3463  NE  ARG A 218      45.505  -1.312 -68.475  1.00 59.230          N  
ATOM   3464  CZ  ARG A 218      45.440  -1.529 -67.137  1.00 59.230          C  
ATOM   3465  NH1 ARG A 218      45.889  -0.637 -66.279  1.00 59.230          N  
ATOM   3466  NH2 ARG A 218      44.909  -2.654 -66.688  1.00 59.230          N  
ATOM   3467  H   ARG A 218      47.785   2.837 -69.979  1.00 50.570          H  
ATOM   3468  HA  ARG A 218      48.404   0.304 -71.451  1.00 50.840          H  
ATOM   3469 1HB  ARG A 218      45.914   1.885 -70.923  1.00 71.070          H  
ATOM   3470 2HB  ARG A 218      46.015   0.962 -72.389  1.00 71.070          H  
ATOM   3471 1HG  ARG A 218      44.887  -0.420 -70.830  1.00 71.070          H  
ATOM   3472 2HG  ARG A 218      46.524  -1.096 -70.950  1.00 71.070          H  
ATOM   3473 1HD  ARG A 218      47.128  -0.074 -68.866  1.00 71.070          H  
ATOM   3474 2HD  ARG A 218      45.552   0.755 -68.780  1.00 71.070          H  
ATOM   3475  HE  ARG A 218      45.141  -2.039 -69.078  1.00 71.070          H  
ATOM   3476 1HH1 ARG A 218      46.288   0.229 -66.602  1.00 71.070          H  
ATOM   3477 2HH1 ARG A 218      45.828  -0.816 -65.285  1.00 71.070          H  
ATOM   3478 1HH2 ARG A 218      44.561  -3.344 -67.338  1.00 71.070          H  
ATOM   3479 2HH2 ARG A 218      44.852  -2.827 -65.694  1.00 71.070          H  
ATOM   3480  N   ASN A 219      48.595   1.302 -73.792  1.00 42.690          N  
ATOM   3481  CA  ASN A 219      48.944   1.982 -75.048  1.00 42.750          C  
ATOM   3482  C   ASN A 219      47.729   2.333 -75.904  1.00 42.980          C  
ATOM   3483  O   ASN A 219      47.858   2.942 -76.968  1.00 43.340          O  
ATOM   3484  CB  ASN A 219      49.908   1.125 -75.841  1.00 59.830          C  
ATOM   3485  CG  ASN A 219      51.264   1.035 -75.195  1.00 59.830          C  
ATOM   3486  OD1 ASN A 219      51.737   1.973 -74.542  1.00 59.830          O  
ATOM   3487  ND2 ASN A 219      51.901  -0.092 -75.360  1.00 59.830          N  
ATOM   3488  H   ASN A 219      48.646   0.294 -73.721  1.00 51.230          H  
ATOM   3489  HA  ASN A 219      49.441   2.922 -74.800  1.00 51.300          H  
ATOM   3490 1HB  ASN A 219      49.498   0.121 -75.948  1.00 71.790          H  
ATOM   3491 2HB  ASN A 219      50.022   1.541 -76.842  1.00 71.790          H  
ATOM   3492 1HD2 ASN A 219      52.806  -0.218 -74.953  1.00 71.790          H  
ATOM   3493 2HD2 ASN A 219      51.488  -0.831 -75.893  1.00 71.790          H  
ATOM   3494  N   GLN A 220      46.566   1.912 -75.439  1.00 42.830          N  
ATOM   3495  CA  GLN A 220      45.277   2.138 -76.081  1.00 43.110          C  
ATOM   3496  C   GLN A 220      44.218   2.391 -75.023  1.00 42.900          C  
ATOM   3497  O   GLN A 220      44.243   1.788 -73.957  1.00 42.410          O  
ATOM   3498  CB  GLN A 220      44.836   0.933 -76.941  1.00 60.240          C  
ATOM   3499  CG  GLN A 220      45.687   0.620 -78.166  1.00 60.240          C  
ATOM   3500  CD  GLN A 220      45.460   1.615 -79.302  1.00 60.240          C  
ATOM   3501  OE1 GLN A 220      44.343   2.131 -79.505  1.00 60.240          O  
ATOM   3502  NE2 GLN A 220      46.518   1.893 -80.055  1.00 60.240          N  
ATOM   3503  H   GLN A 220      46.596   1.443 -74.548  1.00 51.400          H  
ATOM   3504  HA  GLN A 220      45.345   3.025 -76.712  1.00 51.730          H  
ATOM   3505 1HB  GLN A 220      44.807   0.043 -76.335  1.00 72.290          H  
ATOM   3506 2HB  GLN A 220      43.828   1.104 -77.294  1.00 72.290          H  
ATOM   3507 1HG  GLN A 220      46.738   0.636 -77.900  1.00 72.290          H  
ATOM   3508 2HG  GLN A 220      45.417  -0.370 -78.528  1.00 72.290          H  
ATOM   3509 1HE2 GLN A 220      46.439   2.539 -80.816  1.00 72.290          H  
ATOM   3510 2HE2 GLN A 220      47.402   1.466 -79.855  1.00 72.290          H  
ATOM   3511  N   ASP A 221      43.213   3.185 -75.362  1.00 43.340          N  
ATOM   3512  CA  ASP A 221      42.057   3.388 -74.480  1.00 43.290          C  
ATOM   3513  C   ASP A 221      40.870   2.562 -74.988  1.00 43.480          C  
ATOM   3514  O   ASP A 221      39.716   2.797 -74.633  1.00 43.690          O  
ATOM   3515  CB  ASP A 221      41.705   4.874 -74.379  1.00 60.630          C  
ATOM   3516  CG  ASP A 221      42.793   5.710 -73.638  1.00 60.630          C  
ATOM   3517  OD1 ASP A 221      43.288   5.266 -72.612  1.00 60.630          O  
ATOM   3518  OD2 ASP A 221      43.114   6.772 -74.119  1.00 60.630          O  
ATOM   3519  H   ASP A 221      43.261   3.694 -76.238  1.00 52.010          H  
ATOM   3520  HA  ASP A 221      42.311   3.039 -73.478  1.00 51.950          H  
ATOM   3521 1HB  ASP A 221      41.564   5.285 -75.378  1.00 72.750          H  
ATOM   3522 2HB  ASP A 221      40.759   4.988 -73.846  1.00 72.750          H  
ATOM   3523  N   ASN A 222      41.195   1.599 -75.850  1.00 43.460          N  
ATOM   3524  CA  ASN A 222      40.276   0.699 -76.533  1.00 43.680          C  
ATOM   3525  C   ASN A 222      40.269  -0.733 -75.977  1.00 43.770          C  
ATOM   3526  O   ASN A 222      39.850  -1.661 -76.669  1.00 43.860          O  
ATOM   3527  CB  ASN A 222      40.637   0.670 -78.006  1.00 61.060          C  
ATOM   3528  CG  ASN A 222      40.410   1.990 -78.671  1.00 61.060          C  
ATOM   3529  OD1 ASN A 222      39.274   2.482 -78.714  1.00 61.060          O  
ATOM   3530  ND2 ASN A 222      41.458   2.593 -79.198  1.00 61.060          N  
ATOM   3531  H   ASN A 222      42.175   1.494 -76.057  1.00 52.150          H  
ATOM   3532  HA  ASN A 222      39.265   1.094 -76.419  1.00 52.420          H  
ATOM   3533 1HB  ASN A 222      41.681   0.387 -78.125  1.00 73.280          H  
ATOM   3534 2HB  ASN A 222      40.036  -0.082 -78.514  1.00 73.280          H  
ATOM   3535 1HD2 ASN A 222      41.342   3.475 -79.654  1.00 73.280          H  
ATOM   3536 2HD2 ASN A 222      42.394   2.185 -79.168  1.00 73.280          H  
ATOM   3537  N   TYR A 223      40.760  -0.914 -74.758  1.00 43.880          N  
ATOM   3538  CA  TYR A 223      40.798  -2.226 -74.113  1.00 44.010          C  
ATOM   3539  C   TYR A 223      39.468  -2.623 -73.511  1.00 43.880          C  
ATOM   3540  O   TYR A 223      39.153  -1.970 -72.510  1.00 43.510          O  
ATOM   3541  CB  TYR A 223      41.873  -2.303 -73.029  1.00 61.560          C  
ATOM   3542  CG  TYR A 223      43.267  -2.414 -73.549  1.00 61.560          C  
ATOM   3543  CD1 TYR A 223      44.084  -1.327 -73.589  1.00 61.560          C  
ATOM   3544  CD2 TYR A 223      43.727  -3.647 -73.983  1.00 61.560          C  
ATOM   3545  CE1 TYR A 223      45.380  -1.449 -74.063  1.00 61.560          C  
ATOM   3546  CE2 TYR A 223      45.015  -3.774 -74.458  1.00 61.560          C  
ATOM   3547  CZ  TYR A 223      45.841  -2.675 -74.497  1.00 61.560          C  
ATOM   3548  OH  TYR A 223      47.128  -2.799 -74.966  1.00 61.560          O  
ATOM   3549  H   TYR A 223      41.089  -0.109 -74.245  1.00 52.660          H  
ATOM   3550  HA  TYR A 223      41.040  -2.967 -74.877  1.00 52.810          H  
ATOM   3551 1HB  TYR A 223      41.816  -1.409 -72.409  1.00 73.870          H  
ATOM   3552 2HB  TYR A 223      41.687  -3.154 -72.383  1.00 73.870          H  
ATOM   3553  HD1 TYR A 223      43.713  -0.371 -73.241  1.00 73.870          H  
ATOM   3554  HD2 TYR A 223      43.071  -4.516 -73.950  1.00 73.870          H  
ATOM   3555  HE1 TYR A 223      46.031  -0.583 -74.094  1.00 73.870          H  
ATOM   3556  HE2 TYR A 223      45.376  -4.745 -74.798  1.00 73.870          H  
ATOM   3557  HH  TYR A 223      47.298  -3.719 -75.193  1.00 73.870          H  
ATOM   3558  N   VAL A 224      39.400  -3.950 -73.407  1.00 44.230          N  
ATOM   3559  CA  VAL A 224      38.115  -4.621 -73.368  1.00 44.300          C  
ATOM   3560  C   VAL A 224      37.950  -5.052 -71.931  1.00 43.980          C  
ATOM   3561  O   VAL A 224      37.121  -5.898 -71.571  1.00 43.890          O  
ATOM   3562  CB  VAL A 224      38.095  -5.811 -74.341  1.00 61.990          C  
ATOM   3563  CG1 VAL A 224      38.287  -5.298 -75.763  1.00 61.990          C  
ATOM   3564  CG2 VAL A 224      39.205  -6.801 -73.979  1.00 61.990          C  
ATOM   3565  H   VAL A 224      39.964  -4.302 -72.639  1.00 53.080          H  
ATOM   3566  HA  VAL A 224      37.318  -3.919 -73.633  1.00 53.160          H  
ATOM   3567  HB  VAL A 224      37.124  -6.307 -74.288  1.00 74.390          H  
ATOM   3568 1HG1 VAL A 224      38.261  -6.134 -76.461  1.00 74.390          H  
ATOM   3569 2HG1 VAL A 224      37.490  -4.598 -76.006  1.00 74.390          H  
ATOM   3570 3HG1 VAL A 224      39.248  -4.790 -75.844  1.00 74.390          H  
ATOM   3571 1HG2 VAL A 224      39.181  -7.639 -74.674  1.00 74.390          H  
ATOM   3572 2HG2 VAL A 224      40.173  -6.307 -74.042  1.00 74.390          H  
ATOM   3573 3HG2 VAL A 224      39.056  -7.177 -72.964  1.00 74.390          H  
ATOM   3574  N   SER A 225      38.813  -4.424 -71.126  1.00 43.870          N  
ATOM   3575  CA  SER A 225      38.829  -4.523 -69.686  1.00 43.630          C  
ATOM   3576  C   SER A 225      37.739  -3.596 -69.173  1.00 43.070          C  
ATOM   3577  O   SER A 225      37.224  -3.793 -68.072  1.00 42.880          O  
ATOM   3578  CB  SER A 225      40.177  -4.113 -69.132  1.00 61.180          C  
ATOM   3579  OG  SER A 225      41.186  -4.996 -69.536  1.00 61.180          O  
ATOM   3580  H   SER A 225      39.463  -3.788 -71.571  1.00 52.640          H  
ATOM   3581  HA  SER A 225      38.599  -5.546 -69.385  1.00 52.360          H  
ATOM   3582 1HB  SER A 225      40.412  -3.125 -69.484  1.00 73.410          H  
ATOM   3583 2HB  SER A 225      40.130  -4.069 -68.046  1.00 73.410          H  
ATOM   3584  HG  SER A 225      41.994  -4.674 -69.134  1.00 73.410          H  
ATOM   3585  N   TRP A 226      37.375  -2.582 -69.993  1.00 42.860          N  
ATOM   3586  CA  TRP A 226      36.270  -1.688 -69.664  1.00 42.380          C  
ATOM   3587  C   TRP A 226      35.214  -1.665 -70.811  1.00 42.420          C  
ATOM   3588  O   TRP A 226      35.405  -0.884 -71.741  1.00 42.560          O  
ATOM   3589  CB  TRP A 226      36.766  -0.265 -69.436  1.00 59.520          C  
ATOM   3590  CG  TRP A 226      37.747  -0.172 -68.345  1.00 59.520          C  
ATOM   3591  CD1 TRP A 226      37.492   0.017 -67.025  1.00 59.520          C  
ATOM   3592  CD2 TRP A 226      39.189  -0.226 -68.478  1.00 59.520          C  
ATOM   3593  NE1 TRP A 226      38.670   0.060 -66.323  1.00 59.520          N  
ATOM   3594  CE2 TRP A 226      39.718  -0.087 -67.202  1.00 59.520          C  
ATOM   3595  CE3 TRP A 226      40.063  -0.375 -69.574  1.00 59.520          C  
ATOM   3596  CZ2 TRP A 226      41.080  -0.100 -66.972  1.00 59.520          C  
ATOM   3597  CZ3 TRP A 226      41.430  -0.385 -69.341  1.00 59.520          C  
ATOM   3598  CH2 TRP A 226      41.920  -0.251 -68.072  1.00 59.520          C  
ATOM   3599  H   TRP A 226      37.879  -2.424 -70.871  1.00 51.430          H  
ATOM   3600  HA  TRP A 226      35.842  -2.024 -68.737  1.00 50.860          H  
ATOM   3601 1HB  TRP A 226      37.226   0.115 -70.347  1.00 71.430          H  
ATOM   3602 2HB  TRP A 226      35.923   0.379 -69.197  1.00 71.430          H  
ATOM   3603  HD1 TRP A 226      36.500   0.114 -66.586  1.00 71.430          H  
ATOM   3604  HE1 TRP A 226      38.753   0.183 -65.325  1.00 71.430          H  
ATOM   3605  HE3 TRP A 226      39.674  -0.480 -70.585  1.00 71.430          H  
ATOM   3606  HZ2 TRP A 226      41.495   0.011 -65.971  1.00 71.430          H  
ATOM   3607  HZ3 TRP A 226      42.101  -0.498 -70.190  1.00 71.430          H  
ATOM   3608  HH2 TRP A 226      42.987  -0.259 -67.920  1.00 71.430          H  
ATOM   3609  N   SER A 227      34.103  -2.459 -70.826  1.00 42.370          N  
ATOM   3610  CA  SER A 227      33.605  -3.485 -69.890  1.00 42.290          C  
ATOM   3611  C   SER A 227      33.511  -2.968 -68.465  1.00 41.770          C  
ATOM   3612  O   SER A 227      33.897  -3.626 -67.494  1.00 41.730          O  
ATOM   3613  CB  SER A 227      34.466  -4.729 -69.968  1.00 59.240          C  
ATOM   3614  OG  SER A 227      34.524  -5.238 -71.281  1.00 59.240          O  
ATOM   3615  H   SER A 227      33.519  -2.340 -71.641  1.00 50.840          H  
ATOM   3616  HA  SER A 227      32.599  -3.764 -70.204  1.00 50.750          H  
ATOM   3617 1HB  SER A 227      35.413  -4.535 -69.634  1.00 71.090          H  
ATOM   3618 2HB  SER A 227      34.056  -5.488 -69.305  1.00 71.090          H  
ATOM   3619  HG  SER A 227      35.373  -5.755 -71.329  1.00 71.090          H  
ATOM   3620  N   ASP A 228      32.977  -1.768 -68.316  1.00 41.450          N  
ATOM   3621  CA  ASP A 228      32.922  -1.219 -66.985  1.00 41.000          C  
ATOM   3622  C   ASP A 228      31.792  -1.876 -66.230  1.00 40.760          C  
ATOM   3623  O   ASP A 228      30.621  -1.514 -66.353  1.00 40.530          O  
ATOM   3624  CB  ASP A 228      32.739   0.290 -67.006  1.00 57.580          C  
ATOM   3625  CG  ASP A 228      32.825   0.879 -65.607  1.00 57.580          C  
ATOM   3626  OD1 ASP A 228      32.885   0.111 -64.645  1.00 57.580          O  
ATOM   3627  OD2 ASP A 228      32.864   2.086 -65.499  1.00 57.580          O  
ATOM   3628  H   ASP A 228      32.652  -1.252 -69.119  1.00 49.740          H  
ATOM   3629  HA  ASP A 228      33.858  -1.444 -66.471  1.00 49.200          H  
ATOM   3630 1HB  ASP A 228      33.505   0.745 -67.633  1.00 69.100          H  
ATOM   3631 2HB  ASP A 228      31.766   0.536 -67.433  1.00 69.100          H  
ATOM   3632  N   SER A 229      32.184  -2.873 -65.461  1.00 40.740          N  
ATOM   3633  CA  SER A 229      31.312  -3.733 -64.694  1.00 40.660          C  
ATOM   3634  C   SER A 229      30.779  -3.120 -63.402  1.00 40.500          C  
ATOM   3635  O   SER A 229      29.991  -3.767 -62.711  1.00 40.560          O  
ATOM   3636  CB  SER A 229      32.038  -5.027 -64.377  1.00 56.960          C  
ATOM   3637  OG  SER A 229      33.119  -4.805 -63.509  1.00 56.960          O  
ATOM   3638  H   SER A 229      33.177  -3.093 -65.496  1.00 48.890          H  
ATOM   3639  HA  SER A 229      30.455  -3.971 -65.322  1.00 48.790          H  
ATOM   3640 1HB  SER A 229      31.343  -5.734 -63.925  1.00 68.350          H  
ATOM   3641 2HB  SER A 229      32.401  -5.469 -65.305  1.00 68.350          H  
ATOM   3642  HG  SER A 229      33.535  -5.662 -63.381  1.00 68.350          H  
ATOM   3643  N   GLU A 230      31.235  -1.925 -62.999  1.00 40.360          N  
ATOM   3644  CA  GLU A 230      30.703  -1.409 -61.733  1.00 40.300          C  
ATOM   3645  C   GLU A 230      29.183  -1.292 -61.814  1.00 40.260          C  
ATOM   3646  O   GLU A 230      28.644  -0.675 -62.730  1.00 40.550          O  
ATOM   3647  CB  GLU A 230      31.317  -0.056 -61.343  1.00 56.440          C  
ATOM   3648  CG  GLU A 230      30.835   0.486 -59.954  1.00 56.440          C  
ATOM   3649  CD  GLU A 230      31.517   1.769 -59.520  1.00 56.440          C  
ATOM   3650  OE1 GLU A 230      32.385   2.211 -60.213  1.00 56.440          O  
ATOM   3651  OE2 GLU A 230      31.184   2.281 -58.483  1.00 56.440          O  
ATOM   3652  H   GLU A 230      31.885  -1.369 -63.587  1.00 48.430          H  
ATOM   3653  HA  GLU A 230      30.943  -2.122 -60.945  1.00 48.360          H  
ATOM   3654 1HB  GLU A 230      32.403  -0.142 -61.321  1.00 67.730          H  
ATOM   3655 2HB  GLU A 230      31.066   0.686 -62.105  1.00 67.730          H  
ATOM   3656 1HG  GLU A 230      29.759   0.676 -60.004  1.00 67.730          H  
ATOM   3657 2HG  GLU A 230      30.999  -0.280 -59.197  1.00 67.730          H  
ATOM   3658  N   ASP A 231      28.496  -1.828 -60.809  1.00 39.950          N  
ATOM   3659  CA  ASP A 231      27.038  -1.814 -60.752  1.00 39.860          C  
ATOM   3660  C   ASP A 231      26.423  -0.424 -60.749  1.00 39.820          C  
ATOM   3661  O   ASP A 231      26.882   0.482 -60.038  1.00 39.720          O  
ATOM   3662  CB  ASP A 231      26.548  -2.556 -59.505  1.00 55.840          C  
ATOM   3663  CG  ASP A 231      26.680  -4.077 -59.589  1.00 55.840          C  
ATOM   3664  OD1 ASP A 231      26.876  -4.596 -60.655  1.00 55.840          O  
ATOM   3665  OD2 ASP A 231      26.577  -4.697 -58.566  1.00 55.840          O  
ATOM   3666  H   ASP A 231      29.008  -2.318 -60.091  1.00 47.940          H  
ATOM   3667  HA  ASP A 231      26.670  -2.341 -61.634  1.00 47.830          H  
ATOM   3668 1HB  ASP A 231      27.118  -2.212 -58.636  1.00 67.010          H  
ATOM   3669 2HB  ASP A 231      25.502  -2.311 -59.323  1.00 67.010          H  
ATOM   3670  N   ASP A 232      25.276  -0.307 -61.430  1.00 39.950          N  
ATOM   3671  CA  ASP A 232      24.529   0.946 -61.484  1.00 40.040          C  
ATOM   3672  C   ASP A 232      24.177   1.424 -60.090  1.00 39.920          C  
ATOM   3673  O   ASP A 232      24.241   2.614 -59.801  1.00 39.810          O  
ATOM   3674  CB  ASP A 232      23.209   0.773 -62.243  1.00 56.020          C  
ATOM   3675  CG  ASP A 232      23.342   0.580 -63.747  1.00 56.020          C  
ATOM   3676  OD1 ASP A 232      24.387   0.821 -64.291  1.00 56.020          O  
ATOM   3677  OD2 ASP A 232      22.376   0.171 -64.335  1.00 56.020          O  
ATOM   3678  H   ASP A 232      24.958  -1.090 -61.989  1.00 47.940          H  
ATOM   3679  HA  ASP A 232      25.142   1.701 -61.977  1.00 48.050          H  
ATOM   3680 1HB  ASP A 232      22.672  -0.083 -61.834  1.00 67.220          H  
ATOM   3681 2HB  ASP A 232      22.582   1.652 -62.063  1.00 67.220          H  
ATOM   3682  N   ASP A 233      23.889   0.495 -59.181  1.00 40.030          N  
ATOM   3683  CA  ASP A 233      23.500   0.877 -57.835  1.00 39.860          C  
ATOM   3684  C   ASP A 233      24.548   1.747 -57.144  1.00 39.590          C  
ATOM   3685  O   ASP A 233      24.189   2.680 -56.414  1.00 39.620          O  
ATOM   3686  CB  ASP A 233      23.304  -0.368 -56.965  1.00 55.870          C  
ATOM   3687  CG  ASP A 233      22.089  -1.216 -57.325  1.00 55.870          C  
ATOM   3688  OD1 ASP A 233      21.253  -0.782 -58.077  1.00 55.870          O  
ATOM   3689  OD2 ASP A 233      22.023  -2.312 -56.837  1.00 55.870          O  
ATOM   3690  H   ASP A 233      23.863  -0.479 -59.451  1.00 48.040          H  
ATOM   3691  HA  ASP A 233      22.565   1.437 -57.892  1.00 47.830          H  
ATOM   3692 1HB  ASP A 233      24.199  -0.993 -57.026  1.00 67.050          H  
ATOM   3693 2HB  ASP A 233      23.207  -0.057 -55.924  1.00 67.050          H  
ATOM   3694  N   ASP A 234      25.840   1.462 -57.369  1.00 39.420          N  
ATOM   3695  CA  ASP A 234      26.882   2.229 -56.710  1.00 39.200          C  
ATOM   3696  C   ASP A 234      27.016   3.556 -57.414  1.00 38.830          C  
ATOM   3697  O   ASP A 234      27.200   4.594 -56.773  1.00 38.470          O  
ATOM   3698  CB  ASP A 234      28.212   1.472 -56.710  1.00 54.970          C  
ATOM   3699  CG  ASP A 234      28.231   0.225 -55.780  1.00 54.970          C  
ATOM   3700  OD1 ASP A 234      27.405   0.111 -54.904  1.00 54.970          O  
ATOM   3701  OD2 ASP A 234      29.089  -0.599 -55.962  1.00 54.970          O  
ATOM   3702  H   ASP A 234      26.107   0.737 -58.032  1.00 47.300          H  
ATOM   3703  HA  ASP A 234      26.587   2.411 -55.677  1.00 47.040          H  
ATOM   3704 1HB  ASP A 234      28.434   1.145 -57.733  1.00 65.960          H  
ATOM   3705 2HB  ASP A 234      29.019   2.148 -56.417  1.00 65.960          H  
ATOM   3706  N   ASP A 235      26.888   3.538 -58.742  1.00 38.970          N  
ATOM   3707  CA  ASP A 235      27.023   4.772 -59.502  1.00 38.720          C  
ATOM   3708  C   ASP A 235      25.933   5.765 -59.074  1.00 38.460          C  
ATOM   3709  O   ASP A 235      26.214   6.951 -58.846  1.00 38.020          O  
ATOM   3710  CB  ASP A 235      26.933   4.468 -61.007  1.00 54.310          C  
ATOM   3711  CG  ASP A 235      27.302   5.646 -61.923  1.00 54.310          C  
ATOM   3712  OD1 ASP A 235      28.438   6.062 -61.881  1.00 54.310          O  
ATOM   3713  OD2 ASP A 235      26.460   6.093 -62.670  1.00 54.310          O  
ATOM   3714  H   ASP A 235      26.763   2.636 -59.220  1.00 46.760          H  
ATOM   3715  HA  ASP A 235      27.997   5.211 -59.289  1.00 46.460          H  
ATOM   3716 1HB  ASP A 235      27.579   3.616 -61.240  1.00 65.170          H  
ATOM   3717 2HB  ASP A 235      25.911   4.163 -61.242  1.00 65.170          H  
ATOM   3718  N   GLU A 236      24.692   5.273 -58.915  1.00 38.810          N  
ATOM   3719  CA  GLU A 236      23.606   6.142 -58.494  1.00 38.700          C  
ATOM   3720  C   GLU A 236      23.817   6.674 -57.081  1.00 38.610          C  
ATOM   3721  O   GLU A 236      23.584   7.861 -56.848  1.00 38.430          O  
ATOM   3722  CB  GLU A 236      22.247   5.439 -58.589  1.00 54.220          C  
ATOM   3723  CG  GLU A 236      21.756   5.193 -60.027  1.00 54.220          C  
ATOM   3724  CD  GLU A 236      20.391   4.552 -60.092  1.00 54.220          C  
ATOM   3725  OE1 GLU A 236      19.861   4.223 -59.058  1.00 54.220          O  
ATOM   3726  OE2 GLU A 236      19.878   4.399 -61.175  1.00 54.220          O  
ATOM   3727  H   GLU A 236      24.511   4.290 -59.129  1.00 46.570          H  
ATOM   3728  HA  GLU A 236      23.577   6.997 -59.169  1.00 46.440          H  
ATOM   3729 1HB  GLU A 236      22.317   4.465 -58.094  1.00 65.070          H  
ATOM   3730 2HB  GLU A 236      21.492   6.023 -58.060  1.00 65.070          H  
ATOM   3731 1HG  GLU A 236      21.729   6.144 -60.557  1.00 65.070          H  
ATOM   3732 2HG  GLU A 236      22.476   4.549 -60.532  1.00 65.070          H  
ATOM   3733  N   GLU A 237      24.298   5.836 -56.145  1.00 38.780          N  
ATOM   3734  CA  GLU A 237      24.536   6.330 -54.790  1.00 38.810          C  
ATOM   3735  C   GLU A 237      25.540   7.473 -54.797  1.00 38.400          C  
ATOM   3736  O   GLU A 237      25.354   8.475 -54.097  1.00 38.480          O  
ATOM   3737  CB  GLU A 237      25.028   5.223 -53.851  1.00 54.320          C  
ATOM   3738  CG  GLU A 237      25.280   5.716 -52.408  1.00 54.320          C  
ATOM   3739  CD  GLU A 237      25.650   4.631 -51.428  1.00 54.320          C  
ATOM   3740  OE1 GLU A 237      25.553   3.486 -51.764  1.00 54.320          O  
ATOM   3741  OE2 GLU A 237      26.057   4.965 -50.333  1.00 54.320          O  
ATOM   3742  H   GLU A 237      24.436   4.842 -56.364  1.00 46.540          H  
ATOM   3743  HA  GLU A 237      23.593   6.712 -54.397  1.00 46.570          H  
ATOM   3744 1HB  GLU A 237      24.294   4.419 -53.820  1.00 65.190          H  
ATOM   3745 2HB  GLU A 237      25.959   4.802 -54.240  1.00 65.190          H  
ATOM   3746 1HG  GLU A 237      26.095   6.439 -52.431  1.00 65.190          H  
ATOM   3747 2HG  GLU A 237      24.389   6.234 -52.055  1.00 65.190          H  
ATOM   3748  N   ILE A 238      26.596   7.340 -55.608  1.00 38.000          N  
ATOM   3749  CA  ILE A 238      27.599   8.385 -55.677  1.00 37.650          C  
ATOM   3750  C   ILE A 238      26.979   9.670 -56.200  1.00 37.450          C  
ATOM   3751  O   ILE A 238      27.168  10.727 -55.592  1.00 37.280          O  
ATOM   3752  CB  ILE A 238      28.786   7.971 -56.573  1.00 52.850          C  
ATOM   3753  CG1 ILE A 238      29.561   6.808 -55.886  1.00 52.850          C  
ATOM   3754  CG2 ILE A 238      29.715   9.208 -56.825  1.00 52.850          C  
ATOM   3755  CD1 ILE A 238      30.551   6.079 -56.790  1.00 52.850          C  
ATOM   3756  H   ILE A 238      26.713   6.464 -56.134  1.00 45.600          H  
ATOM   3757  HA  ILE A 238      27.973   8.570 -54.673  1.00 45.180          H  
ATOM   3758  HB  ILE A 238      28.409   7.593 -57.525  1.00 63.420          H  
ATOM   3759 1HG1 ILE A 238      30.105   7.209 -55.034  1.00 63.420          H  
ATOM   3760 2HG1 ILE A 238      28.840   6.078 -55.519  1.00 63.420          H  
ATOM   3761 1HG2 ILE A 238      30.549   8.928 -57.456  1.00 63.420          H  
ATOM   3762 2HG2 ILE A 238      29.168  10.010 -57.323  1.00 63.420          H  
ATOM   3763 3HG2 ILE A 238      30.097   9.584 -55.874  1.00 63.420          H  
ATOM   3764 1HD1 ILE A 238      31.035   5.281 -56.227  1.00 63.420          H  
ATOM   3765 2HD1 ILE A 238      30.013   5.642 -57.638  1.00 63.420          H  
ATOM   3766 3HD1 ILE A 238      31.306   6.761 -57.157  1.00 63.420          H  
ATOM   3767  N   GLU A 239      26.220   9.601 -57.302  1.00 37.540          N  
ATOM   3768  CA  GLU A 239      25.610  10.815 -57.833  1.00 37.420          C  
ATOM   3769  C   GLU A 239      24.708  11.484 -56.800  1.00 38.100          C  
ATOM   3770  O   GLU A 239      24.724  12.713 -56.658  1.00 38.030          O  
ATOM   3771  CB  GLU A 239      24.799  10.537 -59.103  1.00 52.440          C  
ATOM   3772  CG  GLU A 239      24.202  11.816 -59.751  1.00 52.440          C  
ATOM   3773  CD  GLU A 239      23.455  11.563 -61.036  1.00 52.440          C  
ATOM   3774  OE1 GLU A 239      23.309  10.426 -61.408  1.00 52.440          O  
ATOM   3775  OE2 GLU A 239      23.042  12.515 -61.654  1.00 52.440          O  
ATOM   3776  H   GLU A 239      26.088   8.698 -57.774  1.00 45.050          H  
ATOM   3777  HA  GLU A 239      26.408  11.511 -58.087  1.00 44.900          H  
ATOM   3778 1HB  GLU A 239      25.432  10.038 -59.838  1.00 62.920          H  
ATOM   3779 2HB  GLU A 239      23.977   9.857 -58.864  1.00 62.920          H  
ATOM   3780 1HG  GLU A 239      23.513  12.280 -59.044  1.00 62.920          H  
ATOM   3781 2HG  GLU A 239      25.009  12.522 -59.936  1.00 62.920          H  
ATOM   3782  N   GLU A 240      23.914  10.690 -56.064  1.00 38.830          N  
ATOM   3783  CA  GLU A 240      23.026  11.268 -55.064  1.00 39.570          C  
ATOM   3784  C   GLU A 240      23.803  12.007 -53.981  1.00 39.560          C  
ATOM   3785  O   GLU A 240      23.385  13.078 -53.546  1.00 39.940          O  
ATOM   3786  CB  GLU A 240      22.156  10.186 -54.415  1.00 55.100          C  
ATOM   3787  CG  GLU A 240      21.077   9.596 -55.319  1.00 55.100          C  
ATOM   3788  CD  GLU A 240      20.326   8.469 -54.661  1.00 55.100          C  
ATOM   3789  OE1 GLU A 240      20.720   8.067 -53.592  1.00 55.100          O  
ATOM   3790  OE2 GLU A 240      19.358   8.016 -55.223  1.00 55.100          O  
ATOM   3791  H   GLU A 240      23.905   9.678 -56.236  1.00 46.600          H  
ATOM   3792  HA  GLU A 240      22.373  11.982 -55.562  1.00 47.480          H  
ATOM   3793 1HB  GLU A 240      22.797   9.365 -54.087  1.00 66.120          H  
ATOM   3794 2HB  GLU A 240      21.671  10.594 -53.530  1.00 66.120          H  
ATOM   3795 1HG  GLU A 240      20.372  10.384 -55.580  1.00 66.120          H  
ATOM   3796 2HG  GLU A 240      21.535   9.242 -56.237  1.00 66.120          H  
ATOM   3797  N   LYS A 241      24.943  11.454 -53.559  1.00 39.180          N  
ATOM   3798  CA  LYS A 241      25.776  12.107 -52.556  1.00 39.210          C  
ATOM   3799  C   LYS A 241      26.491  13.368 -53.057  1.00 38.580          C  
ATOM   3800  O   LYS A 241      26.589  14.349 -52.315  1.00 38.470          O  
ATOM   3801  CB  LYS A 241      26.798  11.124 -51.991  1.00 54.880          C  
ATOM   3802  CG  LYS A 241      26.191  10.063 -51.090  1.00 54.880          C  
ATOM   3803  CD  LYS A 241      27.240   9.097 -50.574  1.00 54.880          C  
ATOM   3804  CE  LYS A 241      26.622   8.064 -49.641  1.00 54.880          C  
ATOM   3805  NZ  LYS A 241      27.622   7.066 -49.171  1.00 54.880          N  
ATOM   3806  H   LYS A 241      25.195  10.521 -53.911  1.00 47.020          H  
ATOM   3807  HA  LYS A 241      25.125  12.412 -51.738  1.00 47.050          H  
ATOM   3808 1HB  LYS A 241      27.294  10.611 -52.822  1.00 65.860          H  
ATOM   3809 2HB  LYS A 241      27.560  11.666 -51.435  1.00 65.860          H  
ATOM   3810 1HG  LYS A 241      25.701  10.549 -50.247  1.00 65.860          H  
ATOM   3811 2HG  LYS A 241      25.439   9.505 -51.651  1.00 65.860          H  
ATOM   3812 1HD  LYS A 241      27.689   8.575 -51.422  1.00 65.860          H  
ATOM   3813 2HD  LYS A 241      28.020   9.640 -50.044  1.00 65.860          H  
ATOM   3814 1HE  LYS A 241      26.196   8.568 -48.777  1.00 65.860          H  
ATOM   3815 2HE  LYS A 241      25.827   7.547 -50.168  1.00 65.860          H  
ATOM   3816 1HZ  LYS A 241      27.166   6.392 -48.562  1.00 65.860          H  
ATOM   3817 2HZ  LYS A 241      28.019   6.579 -49.969  1.00 65.860          H  
ATOM   3818 3HZ  LYS A 241      28.357   7.533 -48.666  1.00 65.860          H  
ATOM   3819  N   GLU A 242      27.007  13.347 -54.293  1.00 38.240          N  
ATOM   3820  CA  GLU A 242      27.730  14.500 -54.839  1.00 37.680          C  
ATOM   3821  C   GLU A 242      26.838  15.667 -55.302  1.00 37.800          C  
ATOM   3822  O   GLU A 242      27.155  16.835 -55.054  1.00 37.940          O  
ATOM   3823  CB  GLU A 242      28.610  14.065 -56.021  1.00 52.980          C  
ATOM   3824  CG  GLU A 242      29.809  13.188 -55.657  1.00 52.980          C  
ATOM   3825  CD  GLU A 242      30.642  12.803 -56.859  1.00 52.980          C  
ATOM   3826  OE1 GLU A 242      30.203  13.041 -57.959  1.00 52.980          O  
ATOM   3827  OE2 GLU A 242      31.721  12.282 -56.674  1.00 52.980          O  
ATOM   3828  H   GLU A 242      26.934  12.483 -54.844  1.00 45.890          H  
ATOM   3829  HA  GLU A 242      28.383  14.878 -54.053  1.00 45.220          H  
ATOM   3830 1HB  GLU A 242      27.997  13.494 -56.723  1.00 63.570          H  
ATOM   3831 2HB  GLU A 242      28.978  14.944 -56.546  1.00 63.570          H  
ATOM   3832 1HG  GLU A 242      30.438  13.721 -54.946  1.00 63.570          H  
ATOM   3833 2HG  GLU A 242      29.444  12.282 -55.171  1.00 63.570          H  
ATOM   3834  N   LYS A 243      25.707  15.354 -55.936  1.00 37.810          N  
ATOM   3835  CA  LYS A 243      24.815  16.349 -56.530  1.00 37.980          C  
ATOM   3836  C   LYS A 243      24.366  17.552 -55.665  1.00 37.790          C  
ATOM   3837  O   LYS A 243      24.290  18.652 -56.209  1.00 37.670          O  
ATOM   3838  CB  LYS A 243      23.591  15.641 -57.140  1.00 53.100          C  
ATOM   3839  CG  LYS A 243      22.563  16.558 -57.796  1.00 53.100          C  
ATOM   3840  CD  LYS A 243      21.433  15.742 -58.426  1.00 53.100          C  
ATOM   3841  CE  LYS A 243      20.363  16.638 -59.040  1.00 53.100          C  
ATOM   3842  NZ  LYS A 243      19.256  15.843 -59.652  1.00 53.100          N  
ATOM   3843  H   LYS A 243      25.486  14.364 -56.089  1.00 45.370          H  
ATOM   3844  HA  LYS A 243      25.361  16.777 -57.371  1.00 45.580          H  
ATOM   3845 1HB  LYS A 243      23.944  14.960 -57.917  1.00 63.720          H  
ATOM   3846 2HB  LYS A 243      23.084  15.024 -56.409  1.00 63.720          H  
ATOM   3847 1HG  LYS A 243      22.133  17.226 -57.049  1.00 63.720          H  
ATOM   3848 2HG  LYS A 243      23.050  17.163 -58.561  1.00 63.720          H  
ATOM   3849 1HD  LYS A 243      21.845  15.095 -59.207  1.00 63.720          H  
ATOM   3850 2HD  LYS A 243      20.978  15.109 -57.664  1.00 63.720          H  
ATOM   3851 1HE  LYS A 243      19.950  17.283 -58.266  1.00 63.720          H  
ATOM   3852 2HE  LYS A 243      20.819  17.258 -59.811  1.00 63.720          H  
ATOM   3853 1HZ  LYS A 243      18.569  16.470 -60.049  1.00 63.720          H  
ATOM   3854 2HZ  LYS A 243      19.630  15.248 -60.381  1.00 63.720          H  
ATOM   3855 3HZ  LYS A 243      18.817  15.271 -58.944  1.00 63.720          H  
ATOM   3856  N   PRO A 244      24.014  17.415 -54.367  1.00 37.830          N  
ATOM   3857  CA  PRO A 244      23.558  18.484 -53.489  1.00 37.720          C  
ATOM   3858  C   PRO A 244      24.499  19.666 -53.247  1.00 37.150          C  
ATOM   3859  O   PRO A 244      24.032  20.699 -52.765  1.00 37.030          O  
ATOM   3860  CB  PRO A 244      23.309  17.760 -52.164  1.00 56.580          C  
ATOM   3861  CG  PRO A 244      23.075  16.335 -52.545  1.00 56.580          C  
ATOM   3862  CD  PRO A 244      23.985  16.103 -53.710  1.00 56.580          C  
ATOM   3863  HA  PRO A 244      22.602  18.860 -53.892  1.00 45.260          H  
ATOM   3864 1HB  PRO A 244      24.188  17.884 -51.508  1.00 67.900          H  
ATOM   3865 2HB  PRO A 244      22.454  18.214 -51.642  1.00 67.900          H  
ATOM   3866 1HG  PRO A 244      23.316  15.662 -51.706  1.00 67.900          H  
ATOM   3867 2HG  PRO A 244      22.018  16.165 -52.793  1.00 67.900          H  
ATOM   3868 1HD  PRO A 244      24.961  15.842 -53.327  1.00 67.900          H  
ATOM   3869 2HD  PRO A 244      23.565  15.338 -54.329  1.00 67.900          H  
ATOM   3870  N   GLU A 245      25.814  19.540 -53.486  1.00 36.870          N  
ATOM   3871  CA  GLU A 245      26.652  20.697 -53.165  1.00 36.400          C  
ATOM   3872  C   GLU A 245      27.816  20.971 -54.108  1.00 36.390          C  
ATOM   3873  O   GLU A 245      28.325  20.087 -54.794  1.00 36.590          O  
ATOM   3874  CB  GLU A 245      27.189  20.583 -51.734  1.00 51.150          C  
ATOM   3875  CG  GLU A 245      28.099  19.395 -51.477  1.00 51.150          C  
ATOM   3876  CD  GLU A 245      28.571  19.327 -50.049  1.00 51.150          C  
ATOM   3877  OE1 GLU A 245      28.165  20.161 -49.273  1.00 51.150          O  
ATOM   3878  OE2 GLU A 245      29.335  18.447 -49.733  1.00 51.150          O  
ATOM   3879  H   GLU A 245      26.233  18.697 -53.901  1.00 44.240          H  
ATOM   3880  HA  GLU A 245      26.016  21.581 -53.201  1.00 43.680          H  
ATOM   3881 1HB  GLU A 245      27.745  21.485 -51.483  1.00 61.380          H  
ATOM   3882 2HB  GLU A 245      26.350  20.515 -51.040  1.00 61.380          H  
ATOM   3883 1HG  GLU A 245      27.556  18.478 -51.714  1.00 61.380          H  
ATOM   3884 2HG  GLU A 245      28.962  19.453 -52.138  1.00 61.380          H  
ATOM   3885  N   THR A 246      28.247  22.228 -54.084  1.00 36.210          N  
ATOM   3886  CA  THR A 246      29.374  22.750 -54.845  1.00 36.220          C  
ATOM   3887  C   THR A 246      29.900  24.040 -54.270  1.00 35.860          C  
ATOM   3888  O   THR A 246      29.159  24.790 -53.632  1.00 35.780          O  
ATOM   3889  CB  THR A 246      29.009  23.039 -56.308  1.00 50.700          C  
ATOM   3890  OG1 THR A 246      30.178  23.568 -56.952  1.00 50.700          O  
ATOM   3891  CG2 THR A 246      27.888  24.052 -56.402  1.00 50.700          C  
ATOM   3892  H   THR A 246      27.754  22.873 -53.481  1.00 43.450          H  
ATOM   3893  HA  THR A 246      30.176  22.011 -54.818  1.00 43.460          H  
ATOM   3894  HB  THR A 246      28.700  22.100 -56.803  1.00 60.840          H  
ATOM   3895  HG1 THR A 246      29.964  23.848 -57.886  1.00 60.840          H  
ATOM   3896 1HG2 THR A 246      27.656  24.223 -57.455  1.00 60.840          H  
ATOM   3897 2HG2 THR A 246      27.006  23.669 -55.894  1.00 60.840          H  
ATOM   3898 3HG2 THR A 246      28.193  24.986 -55.954  1.00 60.840          H  
ATOM   3899  N   ASN A 247      31.180  24.313 -54.512  1.00 35.710          N  
ATOM   3900  CA  ASN A 247      31.781  25.590 -54.166  1.00 35.440          C  
ATOM   3901  C   ASN A 247      31.972  26.475 -55.398  1.00 35.150          C  
ATOM   3902  O   ASN A 247      32.687  27.474 -55.367  1.00 34.810          O  
ATOM   3903  CB  ASN A 247      33.042  25.361 -53.371  1.00 49.720          C  
ATOM   3904  CG  ASN A 247      34.024  24.573 -54.112  1.00 49.720          C  
ATOM   3905  OD1 ASN A 247      33.643  23.812 -55.018  1.00 49.720          O  
ATOM   3906  ND2 ASN A 247      35.270  24.689 -53.749  1.00 49.720          N  
ATOM   3907  H   ASN A 247      31.748  23.632 -55.016  1.00 42.850          H  
ATOM   3908  HA  ASN A 247      31.090  26.124 -53.512  1.00 42.530          H  
ATOM   3909 1HB  ASN A 247      33.486  26.328 -53.118  1.00 59.670          H  
ATOM   3910 2HB  ASN A 247      32.802  24.855 -52.437  1.00 59.670          H  
ATOM   3911 1HD2 ASN A 247      35.980  24.159 -54.212  1.00 59.670          H  
ATOM   3912 2HD2 ASN A 247      35.511  25.308 -53.001  1.00 59.670          H  
ATOM   3913  N   PHE A 248      31.303  26.115 -56.480  1.00 35.350          N  
ATOM   3914  CA  PHE A 248      31.281  26.931 -57.691  1.00 35.180          C  
ATOM   3915  C   PHE A 248      30.182  26.532 -58.702  1.00 35.220          C  
ATOM   3916  O   PHE A 248      29.752  25.370 -58.745  1.00 35.390          O  
ATOM   3917  CB  PHE A 248      32.642  26.943 -58.377  1.00 49.320          C  
ATOM   3918  CG  PHE A 248      33.284  25.633 -58.583  1.00 49.320          C  
ATOM   3919  CD1 PHE A 248      32.960  24.807 -59.642  1.00 49.320          C  
ATOM   3920  CD2 PHE A 248      34.278  25.254 -57.739  1.00 49.320          C  
ATOM   3921  CE1 PHE A 248      33.616  23.624 -59.824  1.00 49.320          C  
ATOM   3922  CE2 PHE A 248      34.943  24.076 -57.908  1.00 49.320          C  
ATOM   3923  CZ  PHE A 248      34.613  23.254 -58.952  1.00 49.320          C  
ATOM   3924  H   PHE A 248      30.784  25.239 -56.435  1.00 42.420          H  
ATOM   3925  HA  PHE A 248      31.104  27.936 -57.351  1.00 42.220          H  
ATOM   3926 1HB  PHE A 248      32.523  27.376 -59.345  1.00 59.180          H  
ATOM   3927 2HB  PHE A 248      33.331  27.574 -57.818  1.00 59.180          H  
ATOM   3928  HD1 PHE A 248      32.170  25.098 -60.338  1.00 59.180          H  
ATOM   3929  HD2 PHE A 248      34.530  25.916 -56.916  1.00 59.180          H  
ATOM   3930  HE1 PHE A 248      33.347  22.975 -60.662  1.00 59.180          H  
ATOM   3931  HE2 PHE A 248      35.730  23.790 -57.215  1.00 59.180          H  
ATOM   3932  HZ  PHE A 248      35.136  22.309 -59.092  1.00 59.180          H  
ATOM   3933  N   PRO A 249      29.724  27.466 -59.565  1.00 35.140          N  
ATOM   3934  CA  PRO A 249      28.817  27.206 -60.672  1.00 35.260          C  
ATOM   3935  C   PRO A 249      29.430  26.213 -61.617  1.00 35.480          C  
ATOM   3936  O   PRO A 249      30.637  26.261 -61.830  1.00 35.500          O  
ATOM   3937  CB  PRO A 249      28.704  28.575 -61.346  1.00 52.890          C  
ATOM   3938  CG  PRO A 249      29.032  29.569 -60.265  1.00 52.890          C  
ATOM   3939  CD  PRO A 249      30.070  28.902 -59.405  1.00 52.890          C  
ATOM   3940  HA  PRO A 249      27.844  26.838 -60.297  1.00 42.310          H  
ATOM   3941 1HB  PRO A 249      29.414  28.629 -62.197  1.00 63.470          H  
ATOM   3942 2HB  PRO A 249      27.699  28.717 -61.758  1.00 63.470          H  
ATOM   3943 1HG  PRO A 249      29.403  30.502 -60.713  1.00 63.470          H  
ATOM   3944 2HG  PRO A 249      28.118  29.828 -59.707  1.00 63.470          H  
ATOM   3945 1HD  PRO A 249      31.076  29.106 -59.777  1.00 63.470          H  
ATOM   3946 2HD  PRO A 249      29.896  29.263 -58.385  1.00 63.470          H  
ATOM   3947  N   SER A 250      28.613  25.367 -62.239  1.00 35.690          N  
ATOM   3948  CA  SER A 250      29.116  24.418 -63.222  1.00 35.990          C  
ATOM   3949  C   SER A 250      30.176  25.046 -64.161  1.00 36.070          C  
ATOM   3950  O   SER A 250      31.318  24.565 -64.175  1.00 35.830          O  
ATOM   3951  CB  SER A 250      27.961  23.736 -63.956  1.00 50.270          C  
ATOM   3952  OG  SER A 250      27.238  22.918 -63.078  1.00 50.270          O  
ATOM   3953  H   SER A 250      27.622  25.353 -62.020  1.00 42.830          H  
ATOM   3954  HA  SER A 250      29.620  23.622 -62.672  1.00 43.190          H  
ATOM   3955 1HB  SER A 250      27.280  24.447 -64.358  1.00 60.320          H  
ATOM   3956 2HB  SER A 250      28.350  23.144 -64.783  1.00 60.320          H  
ATOM   3957  HG  SER A 250      26.561  22.492 -63.609  1.00 60.320          H  
ATOM   3958  N   PRO A 251      29.892  26.134 -64.940  1.00 36.470          N  
ATOM   3959  CA  PRO A 251      30.841  26.769 -65.843  1.00 36.710          C  
ATOM   3960  C   PRO A 251      31.810  27.660 -65.077  1.00 36.720          C  
ATOM   3961  O   PRO A 251      31.807  28.880 -65.241  1.00 36.650          O  
ATOM   3962  CB  PRO A 251      29.932  27.596 -66.759  1.00 55.060          C  
ATOM   3963  CG  PRO A 251      28.783  27.996 -65.869  1.00 55.060          C  
ATOM   3964  CD  PRO A 251      28.543  26.788 -64.979  1.00 55.060          C  
ATOM   3965  HA  PRO A 251      31.384  25.996 -66.405  1.00 44.050          H  
ATOM   3966 1HB  PRO A 251      30.482  28.462 -67.161  1.00 66.080          H  
ATOM   3967 2HB  PRO A 251      29.618  26.992 -67.622  1.00 66.080          H  
ATOM   3968 1HG  PRO A 251      29.050  28.899 -65.292  1.00 66.080          H  
ATOM   3969 2HG  PRO A 251      27.905  28.259 -66.478  1.00 66.080          H  
ATOM   3970 1HD  PRO A 251      28.206  27.143 -64.017  1.00 66.080          H  
ATOM   3971 2HD  PRO A 251      27.815  26.170 -65.487  1.00 66.080          H  
ATOM   3972  N   PHE A 252      32.596  27.047 -64.210  1.00 36.870          N  
ATOM   3973  CA  PHE A 252      33.560  27.753 -63.392  1.00 36.950          C  
ATOM   3974  C   PHE A 252      34.767  28.151 -64.212  1.00 36.720          C  
ATOM   3975  O   PHE A 252      35.331  27.332 -64.939  1.00 36.830          O  
ATOM   3976  CB  PHE A 252      33.930  26.900 -62.192  1.00 51.700          C  
ATOM   3977  CG  PHE A 252      34.936  27.488 -61.259  1.00 51.700          C  
ATOM   3978  CD1 PHE A 252      34.669  28.647 -60.555  1.00 51.700          C  
ATOM   3979  CD2 PHE A 252      36.142  26.849 -61.045  1.00 51.700          C  
ATOM   3980  CE1 PHE A 252      35.586  29.163 -59.685  1.00 51.700          C  
ATOM   3981  CE2 PHE A 252      37.060  27.364 -60.167  1.00 51.700          C  
ATOM   3982  CZ  PHE A 252      36.784  28.524 -59.492  1.00 51.700          C  
ATOM   3983  H   PHE A 252      32.504  26.032 -64.130  1.00 44.240          H  
ATOM   3984  HA  PHE A 252      33.088  28.662 -63.022  1.00 44.340          H  
ATOM   3985 1HB  PHE A 252      33.031  26.727 -61.640  1.00 62.040          H  
ATOM   3986 2HB  PHE A 252      34.293  25.933 -62.528  1.00 62.040          H  
ATOM   3987  HD1 PHE A 252      33.718  29.154 -60.703  1.00 62.040          H  
ATOM   3988  HD2 PHE A 252      36.360  25.927 -61.583  1.00 62.040          H  
ATOM   3989  HE1 PHE A 252      35.369  30.083 -59.146  1.00 62.040          H  
ATOM   3990  HE2 PHE A 252      38.010  26.857 -60.009  1.00 62.040          H  
ATOM   3991  HZ  PHE A 252      37.515  28.938 -58.798  1.00 62.040          H  
ATOM   3992  N   THR A 253      35.123  29.424 -64.132  1.00 36.470          N  
ATOM   3993  CA  THR A 253      36.228  29.978 -64.885  1.00 36.310          C  
ATOM   3994  C   THR A 253      37.582  29.851 -64.197  1.00 35.630          C  
ATOM   3995  O   THR A 253      37.689  29.594 -63.001  1.00 35.310          O  
ATOM   3996  CB  THR A 253      35.924  31.450 -65.202  1.00 50.900          C  
ATOM   3997  OG1 THR A 253      35.801  32.181 -63.971  1.00 50.900          O  
ATOM   3998  CG2 THR A 253      34.622  31.550 -65.984  1.00 50.900          C  
ATOM   3999  H   THR A 253      34.610  30.055 -63.535  1.00 43.760          H  
ATOM   4000  HA  THR A 253      36.290  29.438 -65.830  1.00 43.570          H  
ATOM   4001  HB  THR A 253      36.728  31.865 -65.791  1.00 61.080          H  
ATOM   4002  HG1 THR A 253      35.710  33.124 -64.151  1.00 61.080          H  
ATOM   4003 1HG2 THR A 253      34.411  32.595 -66.208  1.00 61.080          H  
ATOM   4004 2HG2 THR A 253      34.717  30.992 -66.915  1.00 61.080          H  
ATOM   4005 3HG2 THR A 253      33.799  31.134 -65.402  1.00 61.080          H  
ATOM   4006  N   ASN A 254      38.629  30.106 -64.978  1.00 35.450          N  
ATOM   4007  CA  ASN A 254      40.026  30.096 -64.560  1.00 34.830          C  
ATOM   4008  C   ASN A 254      40.591  31.513 -64.469  1.00 34.130          C  
ATOM   4009  O   ASN A 254      41.766  31.763 -64.772  1.00 33.740          O  
ATOM   4010  CB  ASN A 254      40.807  29.228 -65.521  1.00 49.010          C  
ATOM   4011  CG  ASN A 254      40.701  29.752 -66.917  1.00 49.010          C  
ATOM   4012  OD1 ASN A 254      39.701  30.432 -67.233  1.00 49.010          O  
ATOM   4013  ND2 ASN A 254      41.665  29.453 -67.755  1.00 49.010          N  
ATOM   4014  H   ASN A 254      38.456  30.313 -65.958  1.00 42.540          H  
ATOM   4015  HA  ASN A 254      40.085  29.658 -63.563  1.00 41.800          H  
ATOM   4016 1HB  ASN A 254      41.856  29.195 -65.226  1.00 58.810          H  
ATOM   4017 2HB  ASN A 254      40.420  28.210 -65.492  1.00 58.810          H  
ATOM   4018 1HD2 ASN A 254      41.624  29.778 -68.701  1.00 58.810          H  
ATOM   4019 2HD2 ASN A 254      42.437  28.898 -67.451  1.00 58.810          H  
ATOM   4020  N   ILE A 255      39.725  32.434 -64.081  1.00 34.040          N  
ATOM   4021  CA  ILE A 255      40.041  33.841 -63.948  1.00 33.310          C  
ATOM   4022  C   ILE A 255      40.530  34.225 -62.560  1.00 32.460          C  
ATOM   4023  O   ILE A 255      39.792  34.139 -61.574  1.00 32.090          O  
ATOM   4024  CB  ILE A 255      38.800  34.676 -64.313  1.00 46.930          C  
ATOM   4025  CG1 ILE A 255      38.440  34.417 -65.804  1.00 46.930          C  
ATOM   4026  CG2 ILE A 255      39.039  36.121 -64.032  1.00 46.930          C  
ATOM   4027  CD1 ILE A 255      37.090  34.983 -66.248  1.00 46.930          C  
ATOM   4028  H   ILE A 255      38.795  32.109 -63.843  1.00 40.850          H  
ATOM   4029  HA  ILE A 255      40.832  34.078 -64.658  1.00 39.970          H  
ATOM   4030  HB  ILE A 255      37.954  34.337 -63.718  1.00 56.310          H  
ATOM   4031 1HG1 ILE A 255      39.216  34.855 -66.429  1.00 56.310          H  
ATOM   4032 2HG1 ILE A 255      38.438  33.350 -65.975  1.00 56.310          H  
ATOM   4033 1HG2 ILE A 255      38.172  36.708 -64.286  1.00 56.310          H  
ATOM   4034 2HG2 ILE A 255      39.266  36.291 -62.989  1.00 56.310          H  
ATOM   4035 3HG2 ILE A 255      39.867  36.410 -64.631  1.00 56.310          H  
ATOM   4036 1HD1 ILE A 255      36.931  34.743 -67.299  1.00 56.310          H  
ATOM   4037 2HD1 ILE A 255      36.293  34.546 -65.657  1.00 56.310          H  
ATOM   4038 3HD1 ILE A 255      37.068  36.064 -66.130  1.00 56.310          H  
ATOM   4039  N   LEU A 256      41.744  34.772 -62.495  1.00 32.180          N  
ATOM   4040  CA  LEU A 256      42.343  35.148 -61.221  1.00 31.410          C  
ATOM   4041  C   LEU A 256      41.872  36.506 -60.777  1.00 30.710          C  
ATOM   4042  O   LEU A 256      42.640  37.466 -60.745  1.00 30.820          O  
ATOM   4043  CB  LEU A 256      43.884  35.177 -61.303  1.00 44.280          C  
ATOM   4044  CG  LEU A 256      44.702  35.387 -59.936  1.00 44.280          C  
ATOM   4045  CD1 LEU A 256      44.545  34.161 -59.002  1.00 44.280          C  
ATOM   4046  CD2 LEU A 256      46.177  35.641 -60.266  1.00 44.280          C  
ATOM   4047  H   LEU A 256      42.281  34.863 -63.344  1.00 38.620          H  
ATOM   4048  HA  LEU A 256      42.032  34.419 -60.476  1.00 37.690          H  
ATOM   4049 1HB  LEU A 256      44.201  34.235 -61.708  1.00 53.140          H  
ATOM   4050 2HB  LEU A 256      44.179  35.967 -61.991  1.00 53.140          H  
ATOM   4051  HG  LEU A 256      44.311  36.256 -59.404  1.00 53.140          H  
ATOM   4052 1HD1 LEU A 256      45.104  34.338 -58.087  1.00 53.140          H  
ATOM   4053 2HD1 LEU A 256      43.500  34.007 -58.750  1.00 53.140          H  
ATOM   4054 3HD1 LEU A 256      44.933  33.269 -59.493  1.00 53.140          H  
ATOM   4055 1HD2 LEU A 256      46.730  35.803 -59.343  1.00 53.140          H  
ATOM   4056 2HD2 LEU A 256      46.592  34.788 -60.789  1.00 53.140          H  
ATOM   4057 3HD2 LEU A 256      46.255  36.525 -60.894  1.00 53.140          H  
ATOM   4058  N   CYS A 257      40.594  36.587 -60.466  1.00 30.040          N  
ATOM   4059  CA  CYS A 257      40.022  37.806 -59.939  1.00 29.340          C  
ATOM   4060  C   CYS A 257      40.557  37.962 -58.537  1.00 28.850          C  
ATOM   4061  O   CYS A 257      40.356  37.070 -57.695  1.00 28.770          O  
ATOM   4062  CB  CYS A 257      38.493  37.754 -59.906  1.00 41.360          C  
ATOM   4063  SG  CYS A 257      37.612  39.310 -59.348  1.00 41.360          S  
ATOM   4064  H   CYS A 257      40.028  35.748 -60.580  1.00 36.050          H  
ATOM   4065  HA  CYS A 257      40.347  38.656 -60.546  1.00 35.210          H  
ATOM   4066 1HB  CYS A 257      38.129  37.511 -60.906  1.00 49.630          H  
ATOM   4067 2HB  CYS A 257      38.181  36.940 -59.255  1.00 49.630          H  
ATOM   4068  N   GLY A 258      41.200  39.082 -58.284  1.00 28.540          N  
ATOM   4069  CA  GLY A 258      41.746  39.287 -56.967  1.00 28.070          C  
ATOM   4070  C   GLY A 258      42.378  40.633 -56.762  1.00 27.650          C  
ATOM   4071  O   GLY A 258      42.564  41.396 -57.715  1.00 27.850          O  
ATOM   4072  H   GLY A 258      41.335  39.752 -59.048  1.00 34.250          H  
ATOM   4073 1HA  GLY A 258      40.978  39.133 -56.217  1.00 33.680          H  
ATOM   4074 2HA  GLY A 258      42.501  38.522 -56.811  1.00 33.680          H  
ATOM   4075  N   ILE A 259      42.671  40.921 -55.492  1.00 27.080          N  
ATOM   4076  CA  ILE A 259      43.275  42.189 -55.109  1.00 26.640          C  
ATOM   4077  C   ILE A 259      44.471  42.031 -54.203  1.00 26.570          C  
ATOM   4078  O   ILE A 259      44.405  41.354 -53.180  1.00 26.440          O  
ATOM   4079  CB  ILE A 259      42.323  43.191 -54.389  1.00 37.470          C  
ATOM   4080  CG1 ILE A 259      41.123  43.471 -55.236  1.00 37.470          C  
ATOM   4081  CG2 ILE A 259      43.090  44.546 -54.062  1.00 37.470          C  
ATOM   4082  CD1 ILE A 259      40.127  44.462 -54.607  1.00 37.470          C  
ATOM   4083  H   ILE A 259      42.504  40.169 -54.818  1.00 32.500          H  
ATOM   4084  HA  ILE A 259      43.599  42.666 -56.016  1.00 31.970          H  
ATOM   4085  HB  ILE A 259      41.970  42.755 -53.462  1.00 44.970          H  
ATOM   4086 1HG1 ILE A 259      41.439  43.798 -56.189  1.00 44.970          H  
ATOM   4087 2HG1 ILE A 259      40.596  42.527 -55.366  1.00 44.970          H  
ATOM   4088 1HG2 ILE A 259      42.462  45.240 -53.556  1.00 44.970          H  
ATOM   4089 2HG2 ILE A 259      43.917  44.366 -53.414  1.00 44.970          H  
ATOM   4090 3HG2 ILE A 259      43.447  44.999 -54.989  1.00 44.970          H  
ATOM   4091 1HD1 ILE A 259      39.265  44.567 -55.260  1.00 44.970          H  
ATOM   4092 2HD1 ILE A 259      39.817  44.107 -53.633  1.00 44.970          H  
ATOM   4093 3HD1 ILE A 259      40.559  45.424 -54.486  1.00 44.970          H  
ATOM   4094  N   ILE A 260      45.534  42.718 -54.562  1.00 26.700          N  
ATOM   4095  CA  ILE A 260      46.713  42.814 -53.744  1.00 26.660          C  
ATOM   4096  C   ILE A 260      46.642  44.183 -53.106  1.00 26.020          C  
ATOM   4097  O   ILE A 260      46.765  45.197 -53.797  1.00 25.930          O  
ATOM   4098  CB  ILE A 260      47.978  42.684 -54.607  1.00 37.340          C  
ATOM   4099  CG1 ILE A 260      47.970  41.282 -55.321  1.00 37.340          C  
ATOM   4100  CG2 ILE A 260      49.256  42.937 -53.740  1.00 37.340          C  
ATOM   4101  CD1 ILE A 260      48.962  41.090 -56.430  1.00 37.340          C  
ATOM   4102  H   ILE A 260      45.489  43.222 -55.444  1.00 32.040          H  
ATOM   4103  HA  ILE A 260      46.685  42.072 -52.961  1.00 31.990          H  
ATOM   4104  HB  ILE A 260      47.932  43.416 -55.371  1.00 44.810          H  
ATOM   4105 1HG1 ILE A 260      48.182  40.547 -54.579  1.00 44.810          H  
ATOM   4106 2HG1 ILE A 260      46.977  41.088 -55.721  1.00 44.810          H  
ATOM   4107 1HG2 ILE A 260      50.137  42.876 -54.353  1.00 44.810          H  
ATOM   4108 2HG2 ILE A 260      49.214  43.933 -53.286  1.00 44.810          H  
ATOM   4109 3HG2 ILE A 260      49.316  42.195 -52.949  1.00 44.810          H  
ATOM   4110 1HD1 ILE A 260      48.869  40.096 -56.804  1.00 44.810          H  
ATOM   4111 2HD1 ILE A 260      48.753  41.765 -57.223  1.00 44.810          H  
ATOM   4112 3HD1 ILE A 260      49.965  41.242 -56.083  1.00 44.810          H  
ATOM   4113  N   PHE A 261      46.438  44.226 -51.798  1.00 25.600          N  
ATOM   4114  CA  PHE A 261      46.317  45.501 -51.122  1.00 25.010          C  
ATOM   4115  C   PHE A 261      47.671  46.040 -50.774  1.00 25.190          C  
ATOM   4116  O   PHE A 261      48.591  45.291 -50.467  1.00 25.460          O  
ATOM   4117  CB  PHE A 261      45.416  45.431 -49.903  1.00 35.250          C  
ATOM   4118  CG  PHE A 261      43.968  45.423 -50.257  1.00 35.250          C  
ATOM   4119  CD1 PHE A 261      43.226  44.258 -50.371  1.00 35.250          C  
ATOM   4120  CD2 PHE A 261      43.336  46.636 -50.485  1.00 35.250          C  
ATOM   4121  CE1 PHE A 261      41.878  44.336 -50.701  1.00 35.250          C  
ATOM   4122  CE2 PHE A 261      42.025  46.688 -50.801  1.00 35.250          C  
ATOM   4123  CZ  PHE A 261      41.286  45.542 -50.910  1.00 35.250          C  
ATOM   4124  H   PHE A 261      46.345  43.358 -51.263  1.00 30.720          H  
ATOM   4125  HA  PHE A 261      45.844  46.198 -51.807  1.00 30.010          H  
ATOM   4126 1HB  PHE A 261      45.642  44.531 -49.351  1.00 42.300          H  
ATOM   4127 2HB  PHE A 261      45.611  46.281 -49.250  1.00 42.300          H  
ATOM   4128  HD1 PHE A 261      43.705  43.285 -50.204  1.00 42.300          H  
ATOM   4129  HD2 PHE A 261      43.907  47.566 -50.408  1.00 42.300          H  
ATOM   4130  HE1 PHE A 261      41.279  43.447 -50.790  1.00 42.300          H  
ATOM   4131  HE2 PHE A 261      41.563  47.655 -50.974  1.00 42.300          H  
ATOM   4132  HZ  PHE A 261      40.230  45.591 -51.171  1.00 42.300          H  
ATOM   4133  N   VAL A 262      47.809  47.346 -50.900  1.00 25.110          N  
ATOM   4134  CA  VAL A 262      49.058  48.014 -50.640  1.00 25.380          C  
ATOM   4135  C   VAL A 262      48.987  49.233 -49.700  1.00 24.840          C  
ATOM   4136  O   VAL A 262      48.200  50.149 -49.912  1.00 24.390          O  
ATOM   4137  CB  VAL A 262      49.603  48.433 -52.004  1.00 35.420          C  
ATOM   4138  CG1 VAL A 262      50.803  49.103 -51.837  1.00 35.420          C  
ATOM   4139  CG2 VAL A 262      49.792  47.208 -52.898  1.00 35.420          C  
ATOM   4140  H   VAL A 262      47.013  47.877 -51.258  1.00 30.130          H  
ATOM   4141  HA  VAL A 262      49.741  47.289 -50.188  1.00 30.460          H  
ATOM   4142  HB  VAL A 262      48.910  49.119 -52.485  1.00 42.510          H  
ATOM   4143 1HG1 VAL A 262      51.143  49.374 -52.775  1.00 42.510          H  
ATOM   4144 2HG1 VAL A 262      50.663  49.977 -51.262  1.00 42.510          H  
ATOM   4145 3HG1 VAL A 262      51.517  48.441 -51.345  1.00 42.510          H  
ATOM   4146 1HG2 VAL A 262      50.178  47.520 -53.834  1.00 42.510          H  
ATOM   4147 2HG2 VAL A 262      50.489  46.519 -52.422  1.00 42.510          H  
ATOM   4148 3HG2 VAL A 262      48.850  46.706 -53.068  1.00 42.510          H  
ATOM   4149  N   GLU A 263      49.876  49.304 -48.707  1.00 24.940          N  
ATOM   4150  CA  GLU A 263      49.897  50.473 -47.809  1.00 24.550          C  
ATOM   4151  C   GLU A 263      50.023  51.851 -48.511  1.00 24.610          C  
ATOM   4152  O   GLU A 263      49.376  52.813 -48.095  1.00 24.110          O  
ATOM   4153  CB  GLU A 263      51.058  50.367 -46.809  1.00 34.530          C  
ATOM   4154  CG  GLU A 263      51.110  51.506 -45.757  1.00 34.530          C  
ATOM   4155  CD  GLU A 263      52.211  51.338 -44.753  1.00 34.530          C  
ATOM   4156  OE1 GLU A 263      53.339  51.165 -45.153  1.00 34.530          O  
ATOM   4157  OE2 GLU A 263      51.924  51.374 -43.582  1.00 34.530          O  
ATOM   4158  H   GLU A 263      50.499  48.492 -48.523  1.00 29.930          H  
ATOM   4159  HA  GLU A 263      48.964  50.474 -47.250  1.00 29.460          H  
ATOM   4160 1HB  GLU A 263      51.008  49.418 -46.286  1.00 41.430          H  
ATOM   4161 2HB  GLU A 263      52.000  50.376 -47.356  1.00 41.430          H  
ATOM   4162 1HG  GLU A 263      51.251  52.454 -46.253  1.00 41.430          H  
ATOM   4163 2HG  GLU A 263      50.163  51.562 -45.239  1.00 41.430          H  
ATOM   4164  N   ARG A 264      50.874  51.955 -49.551  1.00 25.270          N  
ATOM   4165  CA  ARG A 264      51.141  53.238 -50.226  1.00 25.430          C  
ATOM   4166  C   ARG A 264      50.963  53.230 -51.753  1.00 25.680          C  
ATOM   4167  O   ARG A 264      51.130  52.199 -52.419  1.00 26.040          O  
ATOM   4168  CB  ARG A 264      52.565  53.713 -49.931  1.00 35.540          C  
ATOM   4169  CG  ARG A 264      52.944  53.884 -48.438  1.00 35.540          C  
ATOM   4170  CD  ARG A 264      52.261  55.054 -47.777  1.00 35.540          C  
ATOM   4171  NE  ARG A 264      52.731  56.350 -48.311  1.00 35.540          N  
ATOM   4172  CZ  ARG A 264      52.153  57.561 -48.088  1.00 35.540          C  
ATOM   4173  NH1 ARG A 264      51.050  57.664 -47.353  1.00 35.540          N  
ATOM   4174  NH2 ARG A 264      52.702  58.652 -48.619  1.00 35.540          N  
ATOM   4175  H   ARG A 264      51.353  51.117 -49.846  1.00 30.320          H  
ATOM   4176  HA  ARG A 264      50.440  53.971 -49.829  1.00 30.520          H  
ATOM   4177 1HB  ARG A 264      53.271  52.999 -50.359  1.00 42.650          H  
ATOM   4178 2HB  ARG A 264      52.744  54.671 -50.421  1.00 42.650          H  
ATOM   4179 1HG  ARG A 264      52.723  52.980 -47.893  1.00 42.650          H  
ATOM   4180 2HG  ARG A 264      54.018  54.076 -48.379  1.00 42.650          H  
ATOM   4181 1HD  ARG A 264      51.188  54.984 -47.917  1.00 42.650          H  
ATOM   4182 2HD  ARG A 264      52.484  55.024 -46.711  1.00 42.650          H  
ATOM   4183  HE  ARG A 264      53.606  56.348 -48.872  1.00 42.650          H  
ATOM   4184 1HH1 ARG A 264      50.630  56.842 -46.946  1.00 42.650          H  
ATOM   4185 2HH1 ARG A 264      50.630  58.569 -47.195  1.00 42.650          H  
ATOM   4186 1HH2 ARG A 264      53.572  58.566 -49.197  1.00 42.650          H  
ATOM   4187 2HH2 ARG A 264      52.294  59.556 -48.468  1.00 42.650          H  
ATOM   4188  N   ARG A 265      50.685  54.420 -52.302  1.00 25.570          N  
ATOM   4189  CA  ARG A 265      50.526  54.663 -53.738  1.00 25.860          C  
ATOM   4190  C   ARG A 265      51.706  54.273 -54.587  1.00 26.630          C  
ATOM   4191  O   ARG A 265      51.536  53.684 -55.659  1.00 26.950          O  
ATOM   4192  CB  ARG A 265      50.234  56.135 -53.972  1.00 36.090          C  
ATOM   4193  CG  ARG A 265      50.143  56.563 -55.419  1.00 36.090          C  
ATOM   4194  CD  ARG A 265      49.538  57.914 -55.537  1.00 36.090          C  
ATOM   4195  NE  ARG A 265      50.384  58.971 -54.984  1.00 36.090          N  
ATOM   4196  CZ  ARG A 265      51.356  59.632 -55.662  1.00 36.090          C  
ATOM   4197  NH1 ARG A 265      51.619  59.389 -56.915  1.00 36.090          N  
ATOM   4198  NH2 ARG A 265      52.062  60.571 -55.091  1.00 36.090          N  
ATOM   4199  H   ARG A 265      50.563  55.208 -51.672  1.00 30.680          H  
ATOM   4200  HA  ARG A 265      49.673  54.082 -54.090  1.00 31.030          H  
ATOM   4201 1HB  ARG A 265      49.298  56.400 -53.487  1.00 43.310          H  
ATOM   4202 2HB  ARG A 265      51.022  56.733 -53.509  1.00 43.310          H  
ATOM   4203 1HG  ARG A 265      51.149  56.621 -55.836  1.00 43.310          H  
ATOM   4204 2HG  ARG A 265      49.581  55.856 -55.969  1.00 43.310          H  
ATOM   4205 1HD  ARG A 265      49.344  58.134 -56.586  1.00 43.310          H  
ATOM   4206 2HD  ARG A 265      48.591  57.927 -54.998  1.00 43.310          H  
ATOM   4207  HE  ARG A 265      50.230  59.234 -54.019  1.00 43.310          H  
ATOM   4208 1HH1 ARG A 265      51.114  58.696 -57.434  1.00 43.310          H  
ATOM   4209 2HH1 ARG A 265      52.352  59.969 -57.354  1.00 43.310          H  
ATOM   4210 1HH2 ARG A 265      51.908  60.829 -54.131  1.00 43.310          H  
ATOM   4211 2HH2 ARG A 265      52.753  61.068 -55.683  1.00 43.310          H  
ATOM   4212  N   TYR A 266      52.906  54.578 -54.105  1.00 26.990          N  
ATOM   4213  CA  TYR A 266      54.071  54.272 -54.897  1.00 27.730          C  
ATOM   4214  C   TYR A 266      54.197  52.782 -55.059  1.00 27.960          C  
ATOM   4215  O   TYR A 266      54.420  52.298 -56.160  1.00 28.460          O  
ATOM   4216  CB  TYR A 266      55.315  54.870 -54.260  1.00 38.530          C  
ATOM   4217  CG  TYR A 266      55.373  56.354 -54.433  1.00 38.530          C  
ATOM   4218  CD1 TYR A 266      54.793  57.180 -53.500  1.00 38.530          C  
ATOM   4219  CD2 TYR A 266      56.011  56.895 -55.519  1.00 38.530          C  
ATOM   4220  CE1 TYR A 266      54.855  58.541 -53.658  1.00 38.530          C  
ATOM   4221  CE2 TYR A 266      56.061  58.252 -55.684  1.00 38.530          C  
ATOM   4222  CZ  TYR A 266      55.494  59.073 -54.763  1.00 38.530          C  
ATOM   4223  OH  TYR A 266      55.560  60.422 -54.935  1.00 38.530          O  
ATOM   4224  H   TYR A 266      52.988  55.037 -53.212  1.00 32.390          H  
ATOM   4225  HA  TYR A 266      53.931  54.701 -55.879  1.00 33.280          H  
ATOM   4226 1HB  TYR A 266      55.333  54.645 -53.191  1.00 46.230          H  
ATOM   4227 2HB  TYR A 266      56.200  54.432 -54.708  1.00 46.230          H  
ATOM   4228  HD1 TYR A 266      54.289  56.763 -52.632  1.00 46.230          H  
ATOM   4229  HD2 TYR A 266      56.472  56.247 -56.258  1.00 46.230          H  
ATOM   4230  HE1 TYR A 266      54.397  59.192 -52.916  1.00 46.230          H  
ATOM   4231  HE2 TYR A 266      56.553  58.676 -56.557  1.00 46.230          H  
ATOM   4232  HH  TYR A 266      55.117  60.855 -54.204  1.00 46.230          H  
ATOM   4233  N   THR A 267      53.984  52.059 -53.966  1.00 27.620          N  
ATOM   4234  CA  THR A 267      54.074  50.621 -53.993  1.00 27.870          C  
ATOM   4235  C   THR A 267      53.046  49.999 -54.933  1.00 27.830          C  
ATOM   4236  O   THR A 267      53.382  49.110 -55.708  1.00 28.350          O  
ATOM   4237  CB  THR A 267      54.001  50.018 -52.586  1.00 38.920          C  
ATOM   4238  OG1 THR A 267      55.129  50.463 -51.822  1.00 38.920          O  
ATOM   4239  CG2 THR A 267      54.000  48.469 -52.693  1.00 38.920          C  
ATOM   4240  H   THR A 267      53.803  52.520 -53.089  1.00 33.140          H  
ATOM   4241  HA  THR A 267      55.063  50.374 -54.356  1.00 33.440          H  
ATOM   4242  HB  THR A 267      53.122  50.379 -52.099  1.00 46.700          H  
ATOM   4243  HG1 THR A 267      55.001  50.226 -50.896  1.00 46.700          H  
ATOM   4244 1HG2 THR A 267      53.953  48.036 -51.693  1.00 46.700          H  
ATOM   4245 2HG2 THR A 267      53.145  48.130 -53.259  1.00 46.700          H  
ATOM   4246 3HG2 THR A 267      54.900  48.138 -53.194  1.00 46.700          H  
ATOM   4247  N   ALA A 268      51.795  50.471 -54.930  1.00 27.280          N  
ATOM   4248  CA  ALA A 268      50.821  49.826 -55.817  1.00 27.320          C  
ATOM   4249  C   ALA A 268      51.288  49.869 -57.281  1.00 28.000          C  
ATOM   4250  O   ALA A 268      51.186  48.869 -58.010  1.00 28.430          O  
ATOM   4251  CB  ALA A 268      49.452  50.489 -55.682  1.00 38.230          C  
ATOM   4252  H   ALA A 268      51.522  51.204 -54.261  1.00 32.740          H  
ATOM   4253  HA  ALA A 268      50.748  48.787 -55.529  1.00 32.780          H  
ATOM   4254 1HB  ALA A 268      48.738  49.986 -56.327  1.00 45.880          H  
ATOM   4255 2HB  ALA A 268      49.117  50.428 -54.647  1.00 45.880          H  
ATOM   4256 3HB  ALA A 268      49.534  51.536 -55.974  1.00 45.880          H  
ATOM   4257  N   VAL A 269      51.877  50.992 -57.691  1.00 28.170          N  
ATOM   4258  CA  VAL A 269      52.373  51.108 -59.058  1.00 28.830          C  
ATOM   4259  C   VAL A 269      53.559  50.154 -59.269  1.00 29.490          C  
ATOM   4260  O   VAL A 269      53.653  49.456 -60.287  1.00 30.030          O  
ATOM   4261  CB  VAL A 269      52.821  52.538 -59.346  1.00 40.100          C  
ATOM   4262  CG1 VAL A 269      53.474  52.626 -60.742  1.00 40.100          C  
ATOM   4263  CG2 VAL A 269      51.638  53.465 -59.217  1.00 40.100          C  
ATOM   4264  H   VAL A 269      51.922  51.793 -57.044  1.00 33.800          H  
ATOM   4265  HA  VAL A 269      51.573  50.839 -59.748  1.00 34.600          H  
ATOM   4266  HB  VAL A 269      53.569  52.812 -58.618  1.00 48.120          H  
ATOM   4267 1HG1 VAL A 269      53.801  53.647 -60.922  1.00 48.120          H  
ATOM   4268 2HG1 VAL A 269      54.337  51.965 -60.804  1.00 48.120          H  
ATOM   4269 3HG1 VAL A 269      52.742  52.339 -61.498  1.00 48.120          H  
ATOM   4270 1HG2 VAL A 269      51.946  54.483 -59.405  1.00 48.120          H  
ATOM   4271 2HG2 VAL A 269      50.916  53.187 -59.921  1.00 48.120          H  
ATOM   4272 3HG2 VAL A 269      51.219  53.395 -58.216  1.00 48.120          H  
ATOM   4273  N   VAL A 270      54.465  50.145 -58.293  1.00 29.480          N  
ATOM   4274  CA  VAL A 270      55.663  49.324 -58.306  1.00 30.080          C  
ATOM   4275  C   VAL A 270      55.418  47.849 -58.397  1.00 30.210          C  
ATOM   4276  O   VAL A 270      56.095  47.171 -59.174  1.00 30.850          O  
ATOM   4277  CB  VAL A 270      56.415  49.556 -57.006  1.00 41.870          C  
ATOM   4278  CG1 VAL A 270      57.491  48.583 -56.783  1.00 41.870          C  
ATOM   4279  CG2 VAL A 270      57.007  50.878 -57.020  1.00 41.870          C  
ATOM   4280  H   VAL A 270      54.314  50.780 -57.500  1.00 35.380          H  
ATOM   4281  HA  VAL A 270      56.274  49.638 -59.150  1.00 36.100          H  
ATOM   4282  HB  VAL A 270      55.733  49.475 -56.212  1.00 50.250          H  
ATOM   4283 1HG1 VAL A 270      57.923  48.850 -55.868  1.00 50.250          H  
ATOM   4284 2HG1 VAL A 270      57.109  47.578 -56.709  1.00 50.250          H  
ATOM   4285 3HG1 VAL A 270      58.224  48.625 -57.562  1.00 50.250          H  
ATOM   4286 1HG2 VAL A 270      57.471  50.984 -56.080  1.00 50.250          H  
ATOM   4287 2HG2 VAL A 270      57.711  50.964 -57.785  1.00 50.250          H  
ATOM   4288 3HG2 VAL A 270      56.292  51.632 -57.165  1.00 50.250          H  
ATOM   4289  N   LEU A 271      54.504  47.331 -57.592  1.00 29.630          N  
ATOM   4290  CA  LEU A 271      54.269  45.911 -57.616  1.00 29.780          C  
ATOM   4291  C   LEU A 271      53.735  45.551 -58.971  1.00 30.110          C  
ATOM   4292  O   LEU A 271      54.115  44.542 -59.550  1.00 30.650          O  
ATOM   4293  CB  LEU A 271      53.269  45.504 -56.563  1.00 41.630          C  
ATOM   4294  CG  LEU A 271      53.660  45.671 -55.134  1.00 41.630          C  
ATOM   4295  CD1 LEU A 271      52.446  45.346 -54.341  1.00 41.630          C  
ATOM   4296  CD2 LEU A 271      54.878  44.821 -54.736  1.00 41.630          C  
ATOM   4297  H   LEU A 271      53.996  47.950 -56.958  1.00 35.560          H  
ATOM   4298  HA  LEU A 271      55.205  45.394 -57.462  1.00 35.740          H  
ATOM   4299 1HB  LEU A 271      52.433  46.138 -56.697  1.00 49.960          H  
ATOM   4300 2HB  LEU A 271      52.963  44.473 -56.732  1.00 49.960          H  
ATOM   4301  HG  LEU A 271      53.901  46.706 -54.966  1.00 49.960          H  
ATOM   4302 1HD1 LEU A 271      52.639  45.512 -53.319  1.00 49.960          H  
ATOM   4303 2HD1 LEU A 271      51.647  45.987 -54.661  1.00 49.960          H  
ATOM   4304 3HD1 LEU A 271      52.160  44.314 -54.496  1.00 49.960          H  
ATOM   4305 1HD2 LEU A 271      55.099  44.999 -53.694  1.00 49.960          H  
ATOM   4306 2HD2 LEU A 271      54.670  43.769 -54.890  1.00 49.960          H  
ATOM   4307 3HD2 LEU A 271      55.734  45.107 -55.323  1.00 49.960          H  
ATOM   4308  N   ASN A 272      52.874  46.392 -59.543  1.00 29.890          N  
ATOM   4309  CA  ASN A 272      52.368  46.063 -60.855  1.00 30.320          C  
ATOM   4310  C   ASN A 272      53.524  45.916 -61.831  1.00 31.160          C  
ATOM   4311  O   ASN A 272      53.623  44.906 -62.542  1.00 31.700          O  
ATOM   4312  CB  ASN A 272      51.365  47.108 -61.298  1.00 42.280          C  
ATOM   4313  CG  ASN A 272      50.650  46.748 -62.538  1.00 42.280          C  
ATOM   4314  OD1 ASN A 272      50.803  47.364 -63.606  1.00 42.280          O  
ATOM   4315  ND2 ASN A 272      49.849  45.746 -62.426  1.00 42.280          N  
ATOM   4316  H   ASN A 272      52.521  47.216 -59.042  1.00 35.870          H  
ATOM   4317  HA  ASN A 272      51.890  45.093 -60.822  1.00 36.380          H  
ATOM   4318 1HB  ASN A 272      50.638  47.260 -60.498  1.00 50.730          H  
ATOM   4319 2HB  ASN A 272      51.871  48.059 -61.452  1.00 50.730          H  
ATOM   4320 1HD2 ASN A 272      49.311  45.436 -63.215  1.00 50.730          H  
ATOM   4321 2HD2 ASN A 272      49.743  45.282 -61.552  1.00 50.730          H  
ATOM   4322  N   ARG A 273      54.428  46.892 -61.826  1.00 31.310          N  
ATOM   4323  CA  ARG A 273      55.554  46.845 -62.732  1.00 32.120          C  
ATOM   4324  C   ARG A 273      56.510  45.666 -62.490  1.00 32.590          C  
ATOM   4325  O   ARG A 273      56.963  45.047 -63.465  1.00 33.280          O  
ATOM   4326  CB  ARG A 273      56.334  48.150 -62.628  1.00 44.640          C  
ATOM   4327  CG  ARG A 273      55.601  49.406 -63.135  1.00 44.640          C  
ATOM   4328  CD  ARG A 273      55.535  49.469 -64.621  1.00 44.640          C  
ATOM   4329  NE  ARG A 273      54.905  50.701 -65.083  1.00 44.640          N  
ATOM   4330  CZ  ARG A 273      54.724  51.047 -66.379  1.00 44.640          C  
ATOM   4331  NH1 ARG A 273      55.149  50.259 -67.349  1.00 44.640          N  
ATOM   4332  NH2 ARG A 273      54.115  52.185 -66.674  1.00 44.640          N  
ATOM   4333  H   ARG A 273      54.290  47.697 -61.203  1.00 37.570          H  
ATOM   4334  HA  ARG A 273      55.160  46.745 -63.740  1.00 38.540          H  
ATOM   4335 1HB  ARG A 273      56.570  48.328 -61.582  1.00 53.570          H  
ATOM   4336 2HB  ARG A 273      57.272  48.061 -63.167  1.00 53.570          H  
ATOM   4337 1HG  ARG A 273      54.578  49.404 -62.754  1.00 53.570          H  
ATOM   4338 2HG  ARG A 273      56.116  50.296 -62.772  1.00 53.570          H  
ATOM   4339 1HD  ARG A 273      56.546  49.423 -65.025  1.00 53.570          H  
ATOM   4340 2HD  ARG A 273      54.950  48.633 -64.997  1.00 53.570          H  
ATOM   4341  HE  ARG A 273      54.558  51.336 -64.376  1.00 53.570          H  
ATOM   4342 1HH1 ARG A 273      55.618  49.394 -67.133  1.00 53.570          H  
ATOM   4343 2HH1 ARG A 273      55.012  50.526 -68.314  1.00 53.570          H  
ATOM   4344 1HH2 ARG A 273      53.780  52.786 -65.937  1.00 53.570          H  
ATOM   4345 2HH2 ARG A 273      53.975  52.449 -67.638  1.00 53.570          H  
ATOM   4346  N   LEU A 274      56.838  45.345 -61.222  1.00 32.250          N  
ATOM   4347  CA  LEU A 274      57.786  44.256 -61.021  1.00 32.700          C  
ATOM   4348  C   LEU A 274      57.146  42.902 -61.227  1.00 32.890          C  
ATOM   4349  O   LEU A 274      57.836  41.986 -61.661  1.00 33.570          O  
ATOM   4350  CB  LEU A 274      58.475  44.289 -59.646  1.00 45.600          C  
ATOM   4351  CG  LEU A 274      57.696  43.857 -58.395  1.00 45.600          C  
ATOM   4352  CD1 LEU A 274      57.880  42.330 -58.114  1.00 45.600          C  
ATOM   4353  CD2 LEU A 274      58.189  44.647 -57.250  1.00 45.600          C  
ATOM   4354  H   LEU A 274      56.465  45.888 -60.438  1.00 38.700          H  
ATOM   4355  HA  LEU A 274      58.574  44.365 -61.764  1.00 39.240          H  
ATOM   4356 1HB  LEU A 274      59.325  43.635 -59.714  1.00 54.720          H  
ATOM   4357 2HB  LEU A 274      58.837  45.305 -59.475  1.00 54.720          H  
ATOM   4358  HG  LEU A 274      56.645  44.044 -58.547  1.00 54.720          H  
ATOM   4359 1HD1 LEU A 274      57.315  42.069 -57.230  1.00 54.720          H  
ATOM   4360 2HD1 LEU A 274      57.536  41.721 -58.924  1.00 54.720          H  
ATOM   4361 3HD1 LEU A 274      58.938  42.118 -57.946  1.00 54.720          H  
ATOM   4362 1HD2 LEU A 274      57.643  44.372 -56.360  1.00 54.720          H  
ATOM   4363 2HD2 LEU A 274      59.248  44.453 -57.097  1.00 54.720          H  
ATOM   4364 3HD2 LEU A 274      58.042  45.696 -57.456  1.00 54.720          H  
ATOM   4365  N   ILE A 275      55.855  42.740 -60.910  1.00 32.320          N  
ATOM   4366  CA  ILE A 275      55.224  41.452 -61.117  1.00 32.480          C  
ATOM   4367  C   ILE A 275      55.195  41.178 -62.607  1.00 33.110          C  
ATOM   4368  O   ILE A 275      55.477  40.055 -63.021  1.00 33.680          O  
ATOM   4369  CB  ILE A 275      53.830  41.330 -60.448  1.00 45.410          C  
ATOM   4370  CG1 ILE A 275      53.952  41.394 -58.831  1.00 45.410          C  
ATOM   4371  CG2 ILE A 275      53.125  40.024 -60.902  1.00 45.410          C  
ATOM   4372  CD1 ILE A 275      54.756  40.247 -58.142  1.00 45.410          C  
ATOM   4373  H   ILE A 275      55.315  43.509 -60.505  1.00 38.780          H  
ATOM   4374  HA  ILE A 275      55.853  40.691 -60.673  1.00 38.980          H  
ATOM   4375  HB  ILE A 275      53.221  42.189 -60.749  1.00 54.490          H  
ATOM   4376 1HG1 ILE A 275      54.440  42.327 -58.565  1.00 54.490          H  
ATOM   4377 2HG1 ILE A 275      52.944  41.400 -58.412  1.00 54.490          H  
ATOM   4378 1HG2 ILE A 275      52.142  39.969 -60.440  1.00 54.490          H  
ATOM   4379 2HG2 ILE A 275      53.007  40.018 -61.985  1.00 54.490          H  
ATOM   4380 3HG2 ILE A 275      53.715  39.156 -60.608  1.00 54.490          H  
ATOM   4381 1HD1 ILE A 275      54.766  40.409 -57.066  1.00 54.490          H  
ATOM   4382 2HD1 ILE A 275      54.291  39.291 -58.347  1.00 54.490          H  
ATOM   4383 3HD1 ILE A 275      55.772  40.226 -58.497  1.00 54.490          H  
ATOM   4384  N   LYS A 276      54.848  42.175 -63.432  1.00 33.040          N  
ATOM   4385  CA  LYS A 276      54.862  41.939 -64.868  1.00 33.670          C  
ATOM   4386  C   LYS A 276      56.248  41.510 -65.360  1.00 34.520          C  
ATOM   4387  O   LYS A 276      56.345  40.564 -66.149  1.00 35.150          O  
ATOM   4388  CB  LYS A 276      54.427  43.185 -65.628  1.00 46.890          C  
ATOM   4389  CG  LYS A 276      52.950  43.528 -65.538  1.00 46.890          C  
ATOM   4390  CD  LYS A 276      52.664  44.812 -66.301  1.00 46.890          C  
ATOM   4391  CE  LYS A 276      51.191  45.183 -66.286  1.00 46.890          C  
ATOM   4392  NZ  LYS A 276      50.958  46.466 -67.006  1.00 46.890          N  
ATOM   4393  H   LYS A 276      54.560  43.085 -63.058  1.00 39.650          H  
ATOM   4394  HA  LYS A 276      54.161  41.134 -65.088  1.00 40.400          H  
ATOM   4395 1HB  LYS A 276      54.983  44.044 -65.238  1.00 56.260          H  
ATOM   4396 2HB  LYS A 276      54.690  43.077 -66.678  1.00 56.260          H  
ATOM   4397 1HG  LYS A 276      52.356  42.718 -65.964  1.00 56.260          H  
ATOM   4398 2HG  LYS A 276      52.657  43.653 -64.498  1.00 56.260          H  
ATOM   4399 1HD  LYS A 276      53.225  45.627 -65.838  1.00 56.260          H  
ATOM   4400 2HD  LYS A 276      52.991  44.707 -67.332  1.00 56.260          H  
ATOM   4401 1HE  LYS A 276      50.609  44.395 -66.763  1.00 56.260          H  
ATOM   4402 2HE  LYS A 276      50.856  45.286 -65.257  1.00 56.260          H  
ATOM   4403 1HZ  LYS A 276      49.973  46.715 -66.991  1.00 56.260          H  
ATOM   4404 2HZ  LYS A 276      51.488  47.197 -66.555  1.00 56.260          H  
ATOM   4405 3HZ  LYS A 276      51.258  46.372 -67.962  1.00 56.260          H  
ATOM   4406  N   GLU A 277      57.321  42.175 -64.884  1.00 34.560          N  
ATOM   4407  CA  GLU A 277      58.684  41.797 -65.271  1.00 35.370          C  
ATOM   4408  C   GLU A 277      59.055  40.404 -64.768  1.00 35.680          C  
ATOM   4409  O   GLU A 277      59.690  39.634 -65.479  1.00 36.430          O  
ATOM   4410  CB  GLU A 277      59.713  42.816 -64.767  1.00 49.190          C  
ATOM   4411  CG  GLU A 277      61.175  42.516 -65.198  1.00 49.190          C  
ATOM   4412  CD  GLU A 277      62.153  43.600 -64.799  1.00 49.190          C  
ATOM   4413  OE1 GLU A 277      61.723  44.585 -64.239  1.00 49.190          O  
ATOM   4414  OE2 GLU A 277      63.321  43.443 -65.044  1.00 49.190          O  
ATOM   4415  H   GLU A 277      57.187  42.985 -64.267  1.00 41.470          H  
ATOM   4416  HA  GLU A 277      58.735  41.782 -66.360  1.00 42.440          H  
ATOM   4417 1HB  GLU A 277      59.445  43.810 -65.126  1.00 59.030          H  
ATOM   4418 2HB  GLU A 277      59.684  42.846 -63.676  1.00 59.030          H  
ATOM   4419 1HG  GLU A 277      61.495  41.579 -64.739  1.00 59.030          H  
ATOM   4420 2HG  GLU A 277      61.203  42.383 -66.280  1.00 59.030          H  
ATOM   4421  N   ALA A 278      58.708  40.109 -63.509  1.00 35.110          N  
ATOM   4422  CA  ALA A 278      58.972  38.821 -62.880  1.00 35.400          C  
ATOM   4423  C   ALA A 278      58.247  37.716 -63.631  1.00 35.780          C  
ATOM   4424  O   ALA A 278      58.725  36.584 -63.749  1.00 36.440          O  
ATOM   4425  CB  ALA A 278      58.520  38.855 -61.436  1.00 49.440          C  
ATOM   4426  H   ALA A 278      58.234  40.817 -62.955  1.00 42.130          H  
ATOM   4427  HA  ALA A 278      60.041  38.629 -62.930  1.00 42.480          H  
ATOM   4428 1HB  ALA A 278      58.731  37.907 -60.987  1.00 59.330          H  
ATOM   4429 2HB  ALA A 278      59.045  39.646 -60.905  1.00 59.330          H  
ATOM   4430 3HB  ALA A 278      57.454  39.047 -61.402  1.00 59.330          H  
ATOM   4431  N   GLY A 279      57.040  38.037 -64.088  1.00 35.400          N  
ATOM   4432  CA  GLY A 279      56.234  37.143 -64.882  1.00 35.760          C  
ATOM   4433  C   GLY A 279      56.963  36.879 -66.185  1.00 36.700          C  
ATOM   4434  O   GLY A 279      57.330  35.744 -66.493  1.00 37.300          O  
ATOM   4435  H   GLY A 279      56.659  38.954 -63.858  1.00 42.480          H  
ATOM   4436 1HA  GLY A 279      56.060  36.211 -64.346  1.00 42.910          H  
ATOM   4437 2HA  GLY A 279      55.266  37.606 -65.079  1.00 42.910          H  
ATOM   4438  N   LYS A 280      57.299  37.950 -66.918  1.00 36.850          N  
ATOM   4439  CA  LYS A 280      57.986  37.846 -68.207  1.00 37.730          C  
ATOM   4440  C   LYS A 280      59.499  37.662 -68.047  1.00 38.380          C  
ATOM   4441  O   LYS A 280      60.309  38.382 -68.637  1.00 39.170          O  
ATOM   4442  CB  LYS A 280      57.708  39.111 -69.017  1.00 52.470          C  
ATOM   4443  CG  LYS A 280      56.246  39.310 -69.396  1.00 52.470          C  
ATOM   4444  CD  LYS A 280      56.052  40.616 -70.148  1.00 52.470          C  
ATOM   4445  CE  LYS A 280      54.592  40.834 -70.525  1.00 52.470          C  
ATOM   4446  NZ  LYS A 280      54.385  42.132 -71.231  1.00 52.470          N  
ATOM   4447  H   LYS A 280      57.023  38.878 -66.584  1.00 44.220          H  
ATOM   4448  HA  LYS A 280      57.595  36.980 -68.739  1.00 45.280          H  
ATOM   4449 1HB  LYS A 280      58.023  39.979 -68.430  1.00 62.960          H  
ATOM   4450 2HB  LYS A 280      58.299  39.098 -69.930  1.00 62.960          H  
ATOM   4451 1HG  LYS A 280      55.912  38.476 -70.012  1.00 62.960          H  
ATOM   4452 2HG  LYS A 280      55.644  39.331 -68.486  1.00 62.960          H  
ATOM   4453 1HD  LYS A 280      56.381  41.441 -69.510  1.00 62.960          H  
ATOM   4454 2HD  LYS A 280      56.660  40.611 -71.050  1.00 62.960          H  
ATOM   4455 1HE  LYS A 280      54.268  40.023 -71.175  1.00 62.960          H  
ATOM   4456 2HE  LYS A 280      53.985  40.826 -69.619  1.00 62.960          H  
ATOM   4457 1HZ  LYS A 280      53.406  42.238 -71.464  1.00 62.960          H  
ATOM   4458 2HZ  LYS A 280      54.671  42.893 -70.630  1.00 62.960          H  
ATOM   4459 3HZ  LYS A 280      54.934  42.150 -72.079  1.00 62.960          H  
ATOM   4460  N   GLN A 281      59.842  36.658 -67.256  1.00 38.090          N  
ATOM   4461  CA  GLN A 281      61.174  36.205 -66.950  1.00 38.670          C  
ATOM   4462  C   GLN A 281      61.082  34.704 -66.956  1.00 38.860          C  
ATOM   4463  O   GLN A 281      62.069  33.992 -67.155  1.00 39.520          O  
ATOM   4464  CB  GLN A 281      61.656  36.765 -65.607  1.00 53.910          C  
ATOM   4465  CG  GLN A 281      63.122  36.471 -65.246  1.00 53.910          C  
ATOM   4466  CD  GLN A 281      63.317  35.122 -64.517  1.00 53.910          C  
ATOM   4467  OE1 GLN A 281      62.431  34.642 -63.766  1.00 53.910          O  
ATOM   4468  NE2 GLN A 281      64.475  34.509 -64.739  1.00 53.910          N  
ATOM   4469  H   GLN A 281      59.063  36.141 -66.850  1.00 45.710          H  
ATOM   4470  HA  GLN A 281      61.856  36.520 -67.736  1.00 46.400          H  
ATOM   4471 1HB  GLN A 281      61.525  37.847 -65.608  1.00 64.690          H  
ATOM   4472 2HB  GLN A 281      61.027  36.373 -64.814  1.00 64.690          H  
ATOM   4473 1HG  GLN A 281      63.707  36.445 -66.164  1.00 64.690          H  
ATOM   4474 2HG  GLN A 281      63.487  37.266 -64.595  1.00 64.690          H  
ATOM   4475 1HE2 GLN A 281      64.679  33.629 -64.302  1.00 64.690          H  
ATOM   4476 2HE2 GLN A 281      65.147  34.921 -65.351  1.00 64.690          H  
ATOM   4477  N   ASP A 282      59.865  34.234 -66.666  1.00 38.300          N  
ATOM   4478  CA  ASP A 282      59.573  32.817 -66.493  1.00 38.430          C  
ATOM   4479  C   ASP A 282      58.462  32.393 -67.469  1.00 38.470          C  
ATOM   4480  O   ASP A 282      57.279  32.596 -67.174  1.00 37.780          O  
ATOM   4481  CB  ASP A 282      59.158  32.526 -65.048  1.00 53.750          C  
ATOM   4482  CG  ASP A 282      58.893  31.027 -64.782  1.00 53.750          C  
ATOM   4483  OD1 ASP A 282      58.681  30.280 -65.747  1.00 53.750          O  
ATOM   4484  OD2 ASP A 282      58.913  30.627 -63.612  1.00 53.750          O  
ATOM   4485  H   ASP A 282      59.093  34.907 -66.562  1.00 45.960          H  
ATOM   4486  HA  ASP A 282      60.484  32.251 -66.650  1.00 46.120          H  
ATOM   4487 1HB  ASP A 282      59.947  32.878 -64.374  1.00 64.500          H  
ATOM   4488 2HB  ASP A 282      58.253  33.096 -64.814  1.00 64.500          H  
ATOM   4489  N   PRO A 283      58.810  31.764 -68.613  1.00 39.310          N  
ATOM   4490  CA  PRO A 283      57.941  31.364 -69.709  1.00 39.550          C  
ATOM   4491  C   PRO A 283      56.793  30.438 -69.326  1.00 39.170          C  
ATOM   4492  O   PRO A 283      55.906  30.216 -70.156  1.00 39.110          O  
ATOM   4493  CB  PRO A 283      58.899  30.629 -70.659  1.00 59.320          C  
ATOM   4494  CG  PRO A 283      60.252  31.200 -70.368  1.00 59.320          C  
ATOM   4495  CD  PRO A 283      60.249  31.479 -68.889  1.00 59.320          C  
ATOM   4496  HA  PRO A 283      57.543  32.273 -70.186  1.00 47.460          H  
ATOM   4497 1HB  PRO A 283      58.842  29.543 -70.471  1.00 71.190          H  
ATOM   4498 2HB  PRO A 283      58.584  30.790 -71.701  1.00 71.190          H  
ATOM   4499 1HG  PRO A 283      61.037  30.485 -70.661  1.00 71.190          H  
ATOM   4500 2HG  PRO A 283      60.415  32.110 -70.965  1.00 71.190          H  
ATOM   4501 1HD  PRO A 283      60.596  30.607 -68.308  1.00 71.190          H  
ATOM   4502 2HD  PRO A 283      60.879  32.368 -68.747  1.00 71.190          H  
ATOM   4503  N   GLU A 284      56.849  29.810 -68.138  1.00 38.950          N  
ATOM   4504  CA  GLU A 284      55.779  28.903 -67.753  1.00 38.630          C  
ATOM   4505  C   GLU A 284      54.634  29.567 -66.980  1.00 37.650          C  
ATOM   4506  O   GLU A 284      53.633  28.914 -66.718  1.00 37.360          O  
ATOM   4507  CB  GLU A 284      56.336  27.739 -66.929  1.00 54.210          C  
ATOM   4508  CG  GLU A 284      57.294  26.826 -67.706  1.00 54.210          C  
ATOM   4509  CD  GLU A 284      57.829  25.659 -66.892  1.00 54.210          C  
ATOM   4510  OE1 GLU A 284      57.461  25.525 -65.747  1.00 54.210          O  
ATOM   4511  OE2 GLU A 284      58.608  24.904 -67.426  1.00 54.210          O  
ATOM   4512  H   GLU A 284      57.596  29.997 -67.445  1.00 46.740          H  
ATOM   4513  HA  GLU A 284      55.355  28.486 -68.664  1.00 46.360          H  
ATOM   4514 1HB  GLU A 284      56.875  28.139 -66.067  1.00 65.050          H  
ATOM   4515 2HB  GLU A 284      55.512  27.132 -66.551  1.00 65.050          H  
ATOM   4516 1HG  GLU A 284      56.769  26.436 -68.576  1.00 65.050          H  
ATOM   4517 2HG  GLU A 284      58.130  27.426 -68.065  1.00 65.050          H  
ATOM   4518  N   LEU A 285      54.787  30.823 -66.557  1.00 37.150          N  
ATOM   4519  CA  LEU A 285      53.710  31.478 -65.807  1.00 36.210          C  
ATOM   4520  C   LEU A 285      52.999  32.501 -66.634  1.00 36.150          C  
ATOM   4521  O   LEU A 285      53.526  32.965 -67.627  1.00 35.640          O  
ATOM   4522  CB  LEU A 285      54.176  32.148 -64.518  1.00 51.070          C  
ATOM   4523  CG  LEU A 285      54.824  31.279 -63.459  1.00 51.070          C  
ATOM   4524  CD1 LEU A 285      55.224  32.204 -62.310  1.00 51.070          C  
ATOM   4525  CD2 LEU A 285      53.837  30.163 -62.984  1.00 51.070          C  
ATOM   4526  H   LEU A 285      55.639  31.355 -66.787  1.00 44.580          H  
ATOM   4527  HA  LEU A 285      52.970  30.732 -65.545  1.00 43.450          H  
ATOM   4528 1HB  LEU A 285      54.906  32.911 -64.792  1.00 61.280          H  
ATOM   4529 2HB  LEU A 285      53.325  32.648 -64.059  1.00 61.280          H  
ATOM   4530  HG  LEU A 285      55.728  30.809 -63.862  1.00 61.280          H  
ATOM   4531 1HD1 LEU A 285      55.687  31.646 -61.543  1.00 61.280          H  
ATOM   4532 2HD1 LEU A 285      55.920  32.962 -62.680  1.00 61.280          H  
ATOM   4533 3HD1 LEU A 285      54.335  32.689 -61.906  1.00 61.280          H  
ATOM   4534 1HD2 LEU A 285      54.311  29.558 -62.235  1.00 61.280          H  
ATOM   4535 2HD2 LEU A 285      52.927  30.611 -62.566  1.00 61.280          H  
ATOM   4536 3HD2 LEU A 285      53.561  29.509 -63.813  1.00 61.280          H  
ATOM   4537  N   ALA A 286      51.818  32.907 -66.179  1.00 36.690          N  
ATOM   4538  CA  ALA A 286      51.039  33.914 -66.875  1.00 36.780          C  
ATOM   4539  C   ALA A 286      51.912  35.169 -66.974  1.00 36.660          C  
ATOM   4540  O   ALA A 286      52.691  35.397 -66.047  1.00 36.920          O  
ATOM   4541  CB  ALA A 286      49.744  34.153 -66.137  1.00 51.460          C  
ATOM   4542  H   ALA A 286      51.459  32.508 -65.321  1.00 44.030          H  
ATOM   4543  HA  ALA A 286      50.810  33.540 -67.843  1.00 44.140          H  
ATOM   4544 1HB  ALA A 286      49.149  34.863 -66.655  1.00 61.750          H  
ATOM   4545 2HB  ALA A 286      49.216  33.220 -66.083  1.00 61.750          H  
ATOM   4546 3HB  ALA A 286      49.953  34.512 -65.134  1.00 61.750          H  
ATOM   4547  N   TYR A 287      51.854  36.016 -68.039  1.00 36.210          N  
ATOM   4548  CA  TYR A 287      50.938  36.152 -69.201  1.00 36.030          C  
ATOM   4549  C   TYR A 287      49.555  36.572 -68.719  1.00 35.080          C  
ATOM   4550  O   TYR A 287      48.537  36.151 -69.267  1.00 34.760          O  
ATOM   4551  CB  TYR A 287      50.782  34.926 -70.141  1.00 50.510          C  
ATOM   4552  CG  TYR A 287      52.055  34.263 -70.688  1.00 50.510          C  
ATOM   4553  CD1 TYR A 287      52.405  33.053 -70.200  1.00 50.510          C  
ATOM   4554  CD2 TYR A 287      52.846  34.843 -71.678  1.00 50.510          C  
ATOM   4555  CE1 TYR A 287      53.495  32.382 -70.618  1.00 50.510          C  
ATOM   4556  CE2 TYR A 287      53.984  34.154 -72.132  1.00 50.510          C  
ATOM   4557  CZ  TYR A 287      54.299  32.912 -71.582  1.00 50.510          C  
ATOM   4558  OH  TYR A 287      55.407  32.195 -71.995  1.00 50.510          O  
ATOM   4559  H   TYR A 287      52.565  36.731 -68.008  1.00 43.450          H  
ATOM   4560  HA  TYR A 287      51.309  36.965 -69.824  1.00 43.240          H  
ATOM   4561 1HB  TYR A 287      50.145  34.173 -69.715  1.00 60.620          H  
ATOM   4562 2HB  TYR A 287      50.234  35.277 -71.014  1.00 60.620          H  
ATOM   4563  HD1 TYR A 287      51.806  32.605 -69.444  1.00 60.620          H  
ATOM   4564  HD2 TYR A 287      52.588  35.814 -72.098  1.00 60.620          H  
ATOM   4565  HE1 TYR A 287      53.725  31.413 -70.176  1.00 60.620          H  
ATOM   4566  HE2 TYR A 287      54.619  34.587 -72.905  1.00 60.620          H  
ATOM   4567  HH  TYR A 287      55.509  31.390 -71.415  1.00 60.620          H  
ATOM   4568  N   ILE A 288      49.530  37.383 -67.659  1.00 34.650          N  
ATOM   4569  CA  ILE A 288      48.297  37.946 -67.125  1.00 33.730          C  
ATOM   4570  C   ILE A 288      48.346  39.454 -67.289  1.00 33.640          C  
ATOM   4571  O   ILE A 288      49.278  40.119 -66.827  1.00 33.990          O  
ATOM   4572  CB  ILE A 288      48.055  37.536 -65.634  1.00 47.590          C  
ATOM   4573  CG1 ILE A 288      46.701  38.152 -65.119  1.00 47.590          C  
ATOM   4574  CG2 ILE A 288      49.252  37.919 -64.734  1.00 47.590          C  
ATOM   4575  CD1 ILE A 288      46.160  37.561 -63.801  1.00 47.590          C  
ATOM   4576  H   ILE A 288      50.411  37.672 -67.256  1.00 41.580          H  
ATOM   4577  HA  ILE A 288      47.458  37.572 -67.711  1.00 40.480          H  
ATOM   4578  HB  ILE A 288      47.929  36.464 -65.594  1.00 57.110          H  
ATOM   4579 1HG1 ILE A 288      46.844  39.225 -64.968  1.00 57.110          H  
ATOM   4580 2HG1 ILE A 288      45.941  38.008 -65.887  1.00 57.110          H  
ATOM   4581 1HG2 ILE A 288      49.070  37.586 -63.719  1.00 57.110          H  
ATOM   4582 2HG2 ILE A 288      50.152  37.434 -65.108  1.00 57.110          H  
ATOM   4583 3HG2 ILE A 288      49.400  38.992 -64.724  1.00 57.110          H  
ATOM   4584 1HD1 ILE A 288      45.221  38.055 -63.537  1.00 57.110          H  
ATOM   4585 2HD1 ILE A 288      45.979  36.492 -63.922  1.00 57.110          H  
ATOM   4586 3HD1 ILE A 288      46.875  37.714 -63.001  1.00 57.110          H  
ATOM   4587  N   SER A 289      47.312  40.019 -67.893  1.00 33.190          N  
ATOM   4588  CA  SER A 289      47.260  41.457 -68.128  1.00 33.050          C  
ATOM   4589  C   SER A 289      46.810  42.200 -66.882  1.00 32.160          C  
ATOM   4590  O   SER A 289      45.692  42.707 -66.836  1.00 31.770          O  
ATOM   4591  CB  SER A 289      46.319  41.766 -69.282  1.00 46.330          C  
ATOM   4592  OG  SER A 289      46.781  41.203 -70.486  1.00 46.330          O  
ATOM   4593  H   SER A 289      46.568  39.437 -68.250  1.00 39.830          H  
ATOM   4594  HA  SER A 289      48.261  41.802 -68.389  1.00 39.660          H  
ATOM   4595 1HB  SER A 289      45.321  41.380 -69.055  1.00 55.590          H  
ATOM   4596 2HB  SER A 289      46.229  42.846 -69.393  1.00 55.590          H  
ATOM   4597  HG  SER A 289      46.135  41.450 -71.156  1.00 55.590          H  
ATOM   4598  N   SER A 290      47.674  42.207 -65.872  1.00 31.850          N  
ATOM   4599  CA  SER A 290      47.433  42.815 -64.559  1.00 31.040          C  
ATOM   4600  C   SER A 290      47.450  44.346 -64.637  1.00 30.700          C  
ATOM   4601  O   SER A 290      47.976  44.920 -65.598  1.00 31.120          O  
ATOM   4602  CB  SER A 290      48.487  42.316 -63.589  1.00 43.780          C  
ATOM   4603  OG  SER A 290      49.751  42.794 -63.959  1.00 43.780          O  
ATOM   4604  H   SER A 290      48.558  41.721 -66.048  1.00 38.220          H  
ATOM   4605  HA  SER A 290      46.451  42.505 -64.197  1.00 37.250          H  
ATOM   4606 1HB  SER A 290      48.243  42.644 -62.576  1.00 52.540          H  
ATOM   4607 2HB  SER A 290      48.492  41.226 -63.591  1.00 52.540          H  
ATOM   4608  HG  SER A 290      50.384  42.414 -63.347  1.00 52.540          H  
ATOM   4609  N   ASN A 291      46.895  45.008 -63.611  1.00 29.980          N  
ATOM   4610  CA  ASN A 291      46.847  46.482 -63.578  1.00 29.600          C  
ATOM   4611  C   ASN A 291      46.676  47.014 -62.140  1.00 28.820          C  
ATOM   4612  O   ASN A 291      46.650  46.219 -61.195  1.00 28.500          O  
ATOM   4613  CB  ASN A 291      45.771  46.970 -64.522  1.00 41.590          C  
ATOM   4614  CG  ASN A 291      46.089  48.300 -65.165  1.00 41.590          C  
ATOM   4615  OD1 ASN A 291      46.573  49.219 -64.500  1.00 41.590          O  
ATOM   4616  ND2 ASN A 291      45.827  48.408 -66.446  1.00 41.590          N  
ATOM   4617  H   ASN A 291      46.474  44.457 -62.852  1.00 35.980          H  
ATOM   4618  HA  ASN A 291      47.797  46.867 -63.948  1.00 35.520          H  
ATOM   4619 1HB  ASN A 291      45.595  46.229 -65.304  1.00 49.910          H  
ATOM   4620 2HB  ASN A 291      44.864  47.063 -63.966  1.00 49.910          H  
ATOM   4621 1HD2 ASN A 291      46.018  49.264 -66.928  1.00 49.910          H  
ATOM   4622 2HD2 ASN A 291      45.442  47.629 -66.946  1.00 49.910          H  
ATOM   4623  N   PHE A 292      46.590  48.340 -61.960  1.00 28.560          N  
ATOM   4624  CA  PHE A 292      46.487  48.892 -60.609  1.00 27.880          C  
ATOM   4625  C   PHE A 292      45.576  50.116 -60.420  1.00 27.420          C  
ATOM   4626  O   PHE A 292      45.254  50.840 -61.365  1.00 27.690          O  
ATOM   4627  CB  PHE A 292      47.890  49.306 -60.128  1.00 39.300          C  
ATOM   4628  CG  PHE A 292      48.480  50.410 -60.939  1.00 39.300          C  
ATOM   4629  CD1 PHE A 292      48.262  51.718 -60.593  1.00 39.300          C  
ATOM   4630  CD2 PHE A 292      49.245  50.144 -62.047  1.00 39.300          C  
ATOM   4631  CE1 PHE A 292      48.778  52.744 -61.341  1.00 39.300          C  
ATOM   4632  CE2 PHE A 292      49.783  51.157 -62.796  1.00 39.300          C  
ATOM   4633  CZ  PHE A 292      49.548  52.466 -62.445  1.00 39.300          C  
ATOM   4634  H   PHE A 292      46.625  48.958 -62.766  1.00 34.270          H  
ATOM   4635  HA  PHE A 292      46.111  48.101 -59.979  1.00 33.460          H  
ATOM   4636 1HB  PHE A 292      47.844  49.644 -59.096  1.00 47.160          H  
ATOM   4637 2HB  PHE A 292      48.559  48.455 -60.157  1.00 47.160          H  
ATOM   4638  HD1 PHE A 292      47.658  51.925 -59.724  1.00 47.160          H  
ATOM   4639  HD2 PHE A 292      49.414  49.124 -62.328  1.00 47.160          H  
ATOM   4640  HE1 PHE A 292      48.584  53.781 -61.055  1.00 47.160          H  
ATOM   4641  HE2 PHE A 292      50.386  50.922 -63.672  1.00 47.160          H  
ATOM   4642  HZ  PHE A 292      49.964  53.279 -63.038  1.00 47.160          H  
ATOM   4643  N   ILE A 293      45.169  50.332 -59.156  1.00 26.790          N  
ATOM   4644  CA  ILE A 293      44.387  51.503 -58.735  1.00 26.340          C  
ATOM   4645  C   ILE A 293      44.990  52.222 -57.510  1.00 25.920          C  
ATOM   4646  O   ILE A 293      45.137  51.647 -56.423  1.00 25.560          O  
ATOM   4647  CB  ILE A 293      42.894  51.146 -58.463  1.00 37.060          C  
ATOM   4648  CG1 ILE A 293      42.222  50.586 -59.766  1.00 37.060          C  
ATOM   4649  CG2 ILE A 293      42.133  52.378 -57.961  1.00 37.060          C  
ATOM   4650  CD1 ILE A 293      40.804  49.992 -59.613  1.00 37.060          C  
ATOM   4651  H   ILE A 293      45.490  49.651 -58.461  1.00 32.150          H  
ATOM   4652  HA  ILE A 293      44.396  52.216 -59.558  1.00 31.610          H  
ATOM   4653  HB  ILE A 293      42.857  50.381 -57.715  1.00 44.470          H  
ATOM   4654 1HG1 ILE A 293      42.174  51.396 -60.484  1.00 44.470          H  
ATOM   4655 2HG1 ILE A 293      42.852  49.814 -60.169  1.00 44.470          H  
ATOM   4656 1HG2 ILE A 293      41.102  52.129 -57.746  1.00 44.470          H  
ATOM   4657 2HG2 ILE A 293      42.583  52.747 -57.064  1.00 44.470          H  
ATOM   4658 3HG2 ILE A 293      42.163  53.162 -58.718  1.00 44.470          H  
ATOM   4659 1HD1 ILE A 293      40.459  49.639 -60.581  1.00 44.470          H  
ATOM   4660 2HD1 ILE A 293      40.822  49.162 -58.920  1.00 44.470          H  
ATOM   4661 3HD1 ILE A 293      40.117  50.742 -59.249  1.00 44.470          H  
ATOM   4662  N   THR A 294      45.240  53.515 -57.681  1.00 26.060          N  
ATOM   4663  CA  THR A 294      45.781  54.383 -56.642  1.00 25.790          C  
ATOM   4664  C   THR A 294      44.723  55.346 -56.125  1.00 25.520          C  
ATOM   4665  O   THR A 294      43.619  55.418 -56.669  1.00 25.540          O  
ATOM   4666  CB  THR A 294      46.986  55.173 -57.153  1.00 36.210          C  
ATOM   4667  OG1 THR A 294      46.577  56.025 -58.236  1.00 36.210          O  
ATOM   4668  CG2 THR A 294      48.068  54.209 -57.618  1.00 36.210          C  
ATOM   4669  H   THR A 294      45.072  53.931 -58.589  1.00 31.270          H  
ATOM   4670  HA  THR A 294      46.106  53.766 -55.804  1.00 30.950          H  
ATOM   4671  HB  THR A 294      47.363  55.793 -56.356  1.00 43.460          H  
ATOM   4672  HG1 THR A 294      46.007  56.746 -57.902  1.00 43.460          H  
ATOM   4673 1HG2 THR A 294      48.929  54.765 -57.982  1.00 43.460          H  
ATOM   4674 2HG2 THR A 294      48.372  53.574 -56.787  1.00 43.460          H  
ATOM   4675 3HG2 THR A 294      47.680  53.608 -58.405  1.00 43.460          H  
ATOM   4676  N   GLY A 295      45.076  56.100 -55.083  1.00 25.330          N  
ATOM   4677  CA  GLY A 295      44.159  57.025 -54.430  1.00 25.110          C  
ATOM   4678  C   GLY A 295      43.904  58.315 -55.193  1.00 25.350          C  
ATOM   4679  O   GLY A 295      44.242  58.450 -56.371  1.00 25.670          O  
ATOM   4680  H   GLY A 295      46.000  55.987 -54.702  1.00 30.400          H  
ATOM   4681 1HA  GLY A 295      43.217  56.526 -54.257  1.00 30.130          H  
ATOM   4682 2HA  GLY A 295      44.552  57.268 -53.445  1.00 30.130          H  
ATOM   4683  N   HIS A 296      43.357  59.300 -54.482  1.00 25.260          N  
ATOM   4684  CA  HIS A 296      42.902  60.549 -55.090  1.00 25.560          C  
ATOM   4685  C   HIS A 296      43.681  61.784 -54.640  1.00 25.450          C  
ATOM   4686  O   HIS A 296      43.099  62.800 -54.265  1.00 25.680          O  
ATOM   4687  CB  HIS A 296      41.421  60.750 -54.761  1.00 35.660          C  
ATOM   4688  CG  HIS A 296      40.550  59.641 -55.263  1.00 35.660          C  
ATOM   4689  ND1 HIS A 296      40.243  59.473 -56.595  1.00 35.660          N  
ATOM   4690  CD2 HIS A 296      39.928  58.638 -54.602  1.00 35.660          C  
ATOM   4691  CE1 HIS A 296      39.469  58.409 -56.730  1.00 35.660          C  
ATOM   4692  NE2 HIS A 296      39.262  57.889 -55.534  1.00 35.660          N  
ATOM   4693  H   HIS A 296      43.173  59.142 -53.500  1.00 30.310          H  
ATOM   4694  HA  HIS A 296      42.999  60.474 -56.173  1.00 30.670          H  
ATOM   4695 1HB  HIS A 296      41.294  60.827 -53.681  1.00 42.800          H  
ATOM   4696 2HB  HIS A 296      41.075  61.685 -55.202  1.00 42.800          H  
ATOM   4697  HD1 HIS A 296      40.372  60.153 -57.316  1.00 42.800          H  
ATOM   4698  HD2 HIS A 296      39.882  58.363 -53.549  1.00 42.800          H  
ATOM   4699  HE1 HIS A 296      39.116  58.102 -57.713  1.00 42.800          H  
ATOM   4700  N   GLY A 297      45.010  61.695 -54.690  1.00 25.180          N  
ATOM   4701  CA  GLY A 297      45.898  62.800 -54.310  1.00 25.130          C  
ATOM   4702  C   GLY A 297      46.155  63.766 -55.476  1.00 25.470          C  
ATOM   4703  O   GLY A 297      46.942  64.707 -55.365  1.00 25.980          O  
ATOM   4704  H   GLY A 297      45.416  60.823 -55.007  1.00 30.220          H  
ATOM   4705 1HA  GLY A 297      45.460  63.346 -53.474  1.00 30.160          H  
ATOM   4706 2HA  GLY A 297      46.846  62.394 -53.961  1.00 30.160          H  
ATOM   4707  N   ILE A 298      45.503  63.502 -56.599  1.00 25.280          N  
ATOM   4708  CA  ILE A 298      45.631  64.259 -57.826  1.00 25.650          C  
ATOM   4709  C   ILE A 298      44.434  65.181 -58.013  1.00 25.330          C  
ATOM   4710  O   ILE A 298      43.304  64.721 -58.162  1.00 25.080          O  
ATOM   4711  CB  ILE A 298      45.741  63.263 -59.001  1.00 35.760          C  
ATOM   4712  CG1 ILE A 298      47.017  62.386 -58.796  1.00 35.760          C  
ATOM   4713  CG2 ILE A 298      45.712  63.981 -60.348  1.00 35.760          C  
ATOM   4714  CD1 ILE A 298      47.125  61.191 -59.718  1.00 35.760          C  
ATOM   4715  H   ILE A 298      44.874  62.716 -56.595  1.00 30.340          H  
ATOM   4716  HA  ILE A 298      46.536  64.863 -57.777  1.00 30.780          H  
ATOM   4717  HB  ILE A 298      44.890  62.585 -58.961  1.00 42.910          H  
ATOM   4718 1HG1 ILE A 298      47.897  63.013 -58.938  1.00 42.910          H  
ATOM   4719 2HG1 ILE A 298      47.026  62.011 -57.777  1.00 42.910          H  
ATOM   4720 1HG2 ILE A 298      45.757  63.267 -61.163  1.00 42.910          H  
ATOM   4721 2HG2 ILE A 298      44.788  64.529 -60.435  1.00 42.910          H  
ATOM   4722 3HG2 ILE A 298      46.551  64.668 -60.429  1.00 42.910          H  
ATOM   4723 1HD1 ILE A 298      48.039  60.643 -59.491  1.00 42.910          H  
ATOM   4724 2HD1 ILE A 298      46.263  60.536 -59.566  1.00 42.910          H  
ATOM   4725 3HD1 ILE A 298      47.154  61.511 -60.754  1.00 42.910          H  
ATOM   4726  N   GLY A 299      44.694  66.494 -58.029  1.00 25.430          N  
ATOM   4727  CA  GLY A 299      43.636  67.503 -58.152  1.00 25.270          C  
ATOM   4728  C   GLY A 299      42.820  67.400 -59.443  1.00 25.180          C  
ATOM   4729  O   GLY A 299      41.620  67.683 -59.452  1.00 25.380          O  
ATOM   4730  H   GLY A 299      45.652  66.792 -57.909  1.00 30.520          H  
ATOM   4731 1HA  GLY A 299      42.965  67.415 -57.298  1.00 30.320          H  
ATOM   4732 2HA  GLY A 299      44.084  68.494 -58.092  1.00 30.320          H  
ATOM   4733  N   LYS A 300      43.475  67.019 -60.535  1.00 24.970          N  
ATOM   4734  CA  LYS A 300      42.811  66.878 -61.819  1.00 24.950          C  
ATOM   4735  C   LYS A 300      43.549  65.874 -62.681  1.00 25.380          C  
ATOM   4736  O   LYS A 300      44.779  65.804 -62.652  1.00 25.710          O  
ATOM   4737  CB  LYS A 300      42.708  68.226 -62.533  1.00 34.940          C  
ATOM   4738  CG  LYS A 300      44.040  68.858 -62.913  1.00 34.940          C  
ATOM   4739  CD  LYS A 300      43.827  70.219 -63.568  1.00 34.940          C  
ATOM   4740  CE  LYS A 300      45.145  70.856 -63.979  1.00 34.940          C  
ATOM   4741  NZ  LYS A 300      44.944  72.191 -64.618  1.00 34.940          N  
ATOM   4742  H   LYS A 300      44.461  66.813 -60.470  1.00 29.960          H  
ATOM   4743  HA  LYS A 300      41.804  66.493 -61.652  1.00 29.940          H  
ATOM   4744 1HB  LYS A 300      42.132  68.100 -63.450  1.00 41.930          H  
ATOM   4745 2HB  LYS A 300      42.167  68.930 -61.901  1.00 41.930          H  
ATOM   4746 1HG  LYS A 300      44.658  68.970 -62.023  1.00 41.930          H  
ATOM   4747 2HG  LYS A 300      44.563  68.211 -63.620  1.00 41.930          H  
ATOM   4748 1HD  LYS A 300      43.203  70.095 -64.454  1.00 41.930          H  
ATOM   4749 2HD  LYS A 300      43.313  70.883 -62.872  1.00 41.930          H  
ATOM   4750 1HE  LYS A 300      45.771  70.976 -63.096  1.00 41.930          H  
ATOM   4751 2HE  LYS A 300      45.653  70.198 -64.685  1.00 41.930          H  
ATOM   4752 1HZ  LYS A 300      45.840  72.581 -64.876  1.00 41.930          H  
ATOM   4753 2HZ  LYS A 300      44.373  72.089 -65.446  1.00 41.930          H  
ATOM   4754 3HZ  LYS A 300      44.484  72.812 -63.967  1.00 41.930          H  
ATOM   4755  N   ASN A 301      42.802  65.127 -63.479  1.00 25.480          N  
ATOM   4756  CA  ASN A 301      43.396  64.163 -64.384  1.00 25.980          C  
ATOM   4757  C   ASN A 301      43.757  64.770 -65.722  1.00 26.760          C  
ATOM   4758  O   ASN A 301      43.149  65.746 -66.164  1.00 27.320          O  
ATOM   4759  CB  ASN A 301      42.471  62.985 -64.574  1.00 36.170          C  
ATOM   4760  CG  ASN A 301      42.382  62.135 -63.348  1.00 36.170          C  
ATOM   4761  OD1 ASN A 301      43.407  61.782 -62.753  1.00 36.170          O  
ATOM   4762  ND2 ASN A 301      41.184  61.794 -62.955  1.00 36.170          N  
ATOM   4763  H   ASN A 301      41.798  65.238 -63.454  1.00 30.580          H  
ATOM   4764  HA  ASN A 301      44.325  63.803 -63.938  1.00 31.180          H  
ATOM   4765 1HB  ASN A 301      41.474  63.345 -64.824  1.00 43.410          H  
ATOM   4766 2HB  ASN A 301      42.817  62.387 -65.409  1.00 43.410          H  
ATOM   4767 1HD2 ASN A 301      41.068  61.222 -62.141  1.00 43.410          H  
ATOM   4768 2HD2 ASN A 301      40.378  62.093 -63.467  1.00 43.410          H  
ATOM   4769  N   GLN A 302      44.718  64.137 -66.384  1.00 26.850          N  
ATOM   4770  CA  GLN A 302      45.153  64.521 -67.715  1.00 27.350          C  
ATOM   4771  C   GLN A 302      45.000  63.345 -68.692  1.00 27.800          C  
ATOM   4772  O   GLN A 302      45.042  62.187 -68.260  1.00 27.900          O  
ATOM   4773  CB  GLN A 302      46.631  64.930 -67.674  1.00 38.090          C  
ATOM   4774  CG  GLN A 302      46.959  66.152 -66.837  1.00 38.090          C  
ATOM   4775  CD  GLN A 302      48.463  66.447 -66.895  1.00 38.090          C  
ATOM   4776  OE1 GLN A 302      49.275  65.505 -66.782  1.00 38.090          O  
ATOM   4777  NE2 GLN A 302      48.830  67.710 -67.086  1.00 38.090          N  
ATOM   4778  H   GLN A 302      45.169  63.355 -65.929  1.00 32.220          H  
ATOM   4779  HA  GLN A 302      44.542  65.362 -68.028  1.00 32.820          H  
ATOM   4780 1HB  GLN A 302      47.206  64.103 -67.262  1.00 45.710          H  
ATOM   4781 2HB  GLN A 302      47.011  65.097 -68.678  1.00 45.710          H  
ATOM   4782 1HG  GLN A 302      46.413  67.010 -67.225  1.00 45.710          H  
ATOM   4783 2HG  GLN A 302      46.676  65.966 -65.798  1.00 45.710          H  
ATOM   4784 1HE2 GLN A 302      49.801  67.952 -67.152  1.00 45.710          H  
ATOM   4785 2HE2 GLN A 302      48.139  68.428 -67.177  1.00 45.710          H  
ATOM   4786  N   PRO A 303      44.800  63.612 -69.996  1.00 28.150          N  
ATOM   4787  CA  PRO A 303      44.766  62.653 -71.090  1.00 28.650          C  
ATOM   4788  C   PRO A 303      46.167  62.157 -71.396  1.00 28.930          C  
ATOM   4789  O   PRO A 303      47.140  62.852 -71.104  1.00 29.320          O  
ATOM   4790  CB  PRO A 303      44.213  63.487 -72.246  1.00 42.970          C  
ATOM   4791  CG  PRO A 303      44.635  64.896 -71.936  1.00 42.970          C  
ATOM   4792  CD  PRO A 303      44.563  65.010 -70.437  1.00 42.970          C  
ATOM   4793  HA  PRO A 303      44.095  61.816 -70.842  1.00 34.380          H  
ATOM   4794 1HB  PRO A 303      44.660  63.139 -73.183  1.00 51.570          H  
ATOM   4795 2HB  PRO A 303      43.120  63.349 -72.341  1.00 51.570          H  
ATOM   4796 1HG  PRO A 303      45.656  65.061 -72.312  1.00 51.570          H  
ATOM   4797 2HG  PRO A 303      43.981  65.611 -72.463  1.00 51.570          H  
ATOM   4798 1HD  PRO A 303      45.360  65.686 -70.119  1.00 51.570          H  
ATOM   4799 2HD  PRO A 303      43.561  65.358 -70.128  1.00 51.570          H  
ATOM   4800  N   ARG A 304      46.275  60.999 -72.034  1.00 28.810          N  
ATOM   4801  CA  ARG A 304      47.557  60.507 -72.499  1.00 29.150          C  
ATOM   4802  C   ARG A 304      47.840  61.205 -73.825  1.00 29.520          C  
ATOM   4803  O   ARG A 304      48.965  61.642 -74.082  1.00 29.900          O  
ATOM   4804  CB  ARG A 304      47.519  58.998 -72.679  1.00 40.670          C  
ATOM   4805  CG  ARG A 304      47.393  58.215 -71.372  1.00 40.670          C  
ATOM   4806  CD  ARG A 304      47.235  56.741 -71.595  1.00 40.670          C  
ATOM   4807  NE  ARG A 304      48.428  56.132 -72.169  1.00 40.670          N  
ATOM   4808  CZ  ARG A 304      49.494  55.684 -71.460  1.00 40.670          C  
ATOM   4809  NH1 ARG A 304      49.525  55.765 -70.135  1.00 40.670          N  
ATOM   4810  NH2 ARG A 304      50.524  55.153 -72.109  1.00 40.670          N  
ATOM   4811  H   ARG A 304      45.443  60.453 -72.249  1.00 34.570          H  
ATOM   4812  HA  ARG A 304      48.331  60.769 -71.778  1.00 34.980          H  
ATOM   4813 1HB  ARG A 304      46.672  58.730 -73.310  1.00 48.810          H  
ATOM   4814 2HB  ARG A 304      48.425  58.670 -73.185  1.00 48.810          H  
ATOM   4815 1HG  ARG A 304      48.284  58.377 -70.768  1.00 48.810          H  
ATOM   4816 2HG  ARG A 304      46.521  58.569 -70.820  1.00 48.810          H  
ATOM   4817 1HD  ARG A 304      47.011  56.249 -70.651  1.00 48.810          H  
ATOM   4818 2HD  ARG A 304      46.407  56.574 -72.285  1.00 48.810          H  
ATOM   4819  HE  ARG A 304      48.462  56.034 -73.175  1.00 48.810          H  
ATOM   4820 1HH1 ARG A 304      48.736  56.167 -69.596  1.00 48.810          H  
ATOM   4821 2HH1 ARG A 304      50.327  55.425 -69.629  1.00 48.810          H  
ATOM   4822 1HH2 ARG A 304      50.507  55.087 -73.117  1.00 48.810          H  
ATOM   4823 2HH2 ARG A 304      51.325  54.814 -71.598  1.00 48.810          H  
ATOM   4824  N   SER A 305      46.805  61.312 -74.669  1.00 29.500          N  
ATOM   4825  CA  SER A 305      46.960  62.011 -75.941  1.00 29.930          C  
ATOM   4826  C   SER A 305      46.432  63.420 -75.769  1.00 29.970          C  
ATOM   4827  O   SER A 305      45.220  63.670 -75.782  1.00 29.920          O  
ATOM   4828  CB  SER A 305      46.243  61.312 -77.076  1.00 41.730          C  
ATOM   4829  OG  SER A 305      46.336  62.061 -78.269  1.00 41.730          O  
ATOM   4830  H   SER A 305      45.897  60.913 -74.392  1.00 35.400          H  
ATOM   4831  HA  SER A 305      48.020  62.068 -76.191  1.00 35.920          H  
ATOM   4832 1HB  SER A 305      46.680  60.326 -77.226  1.00 50.080          H  
ATOM   4833 2HB  SER A 305      45.213  61.170 -76.825  1.00 50.080          H  
ATOM   4834  HG  SER A 305      45.967  61.488 -78.950  1.00 50.080          H  
ATOM   4835  N   LYS A 306      47.351  64.372 -75.673  1.00 30.210          N  
ATOM   4836  CA  LYS A 306      46.978  65.750 -75.398  1.00 30.310          C  
ATOM   4837  C   LYS A 306      46.036  66.326 -76.444  1.00 30.490          C  
ATOM   4838  O   LYS A 306      45.171  67.140 -76.121  1.00 30.700          O  
ATOM   4839  CB  LYS A 306      48.228  66.613 -75.256  1.00 42.390          C  
ATOM   4840  CG  LYS A 306      49.019  66.336 -73.972  1.00 42.390          C  
ATOM   4841  CD  LYS A 306      50.271  67.203 -73.877  1.00 42.390          C  
ATOM   4842  CE  LYS A 306      51.059  66.915 -72.599  1.00 42.390          C  
ATOM   4843  NZ  LYS A 306      52.308  67.726 -72.521  1.00 42.390          N  
ATOM   4844  H   LYS A 306      48.329  64.111 -75.724  1.00 36.250          H  
ATOM   4845  HA  LYS A 306      46.453  65.771 -74.445  1.00 36.370          H  
ATOM   4846 1HB  LYS A 306      48.889  66.433 -76.103  1.00 50.870          H  
ATOM   4847 2HB  LYS A 306      47.949  67.666 -75.276  1.00 50.870          H  
ATOM   4848 1HG  LYS A 306      48.379  66.537 -73.111  1.00 50.870          H  
ATOM   4849 2HG  LYS A 306      49.305  65.284 -73.942  1.00 50.870          H  
ATOM   4850 1HD  LYS A 306      50.912  67.011 -74.739  1.00 50.870          H  
ATOM   4851 2HD  LYS A 306      49.985  68.255 -73.886  1.00 50.870          H  
ATOM   4852 1HE  LYS A 306      50.435  67.144 -71.735  1.00 50.870          H  
ATOM   4853 2HE  LYS A 306      51.323  65.857 -72.573  1.00 50.870          H  
ATOM   4854 1HZ  LYS A 306      52.798  67.508 -71.666  1.00 50.870          H  
ATOM   4855 2HZ  LYS A 306      52.901  67.513 -73.312  1.00 50.870          H  
ATOM   4856 3HZ  LYS A 306      52.076  68.709 -72.532  1.00 50.870          H  
ATOM   4857  N   GLN A 307      46.202  65.917 -77.697  1.00 30.500          N  
ATOM   4858  CA  GLN A 307      45.363  66.437 -78.757  1.00 30.750          C  
ATOM   4859  C   GLN A 307      44.130  65.589 -79.097  1.00 30.290          C  
ATOM   4860  O   GLN A 307      43.111  66.157 -79.490  1.00 30.440          O  
ATOM   4861  CB  GLN A 307      46.198  66.608 -80.024  1.00 42.950          C  
ATOM   4862  CG  GLN A 307      47.215  67.741 -79.968  1.00 42.950          C  
ATOM   4863  CD  GLN A 307      48.397  67.435 -79.056  1.00 42.950          C  
ATOM   4864  OE1 GLN A 307      48.785  66.269 -78.883  1.00 42.950          O  
ATOM   4865  NE2 GLN A 307      48.983  68.483 -78.487  1.00 42.950          N  
ATOM   4866  H   GLN A 307      46.954  65.272 -77.916  1.00 36.600          H  
ATOM   4867  HA  GLN A 307      45.005  67.417 -78.446  1.00 36.900          H  
ATOM   4868 1HB  GLN A 307      46.731  65.681 -80.229  1.00 51.540          H  
ATOM   4869 2HB  GLN A 307      45.533  66.792 -80.868  1.00 51.540          H  
ATOM   4870 1HG  GLN A 307      47.595  67.927 -80.972  1.00 51.540          H  
ATOM   4871 2HG  GLN A 307      46.718  68.632 -79.585  1.00 51.540          H  
ATOM   4872 1HE2 GLN A 307      49.776  68.355 -77.890  1.00 51.540          H  
ATOM   4873 2HE2 GLN A 307      48.639  69.407 -78.662  1.00 51.540          H  
ATOM   4874  N   MET A 308      44.204  64.247 -78.994  1.00 29.810          N  
ATOM   4875  CA  MET A 308      43.056  63.453 -79.450  1.00 29.460          C  
ATOM   4876  C   MET A 308      42.252  62.652 -78.410  1.00 29.380          C  
ATOM   4877  O   MET A 308      41.302  61.965 -78.795  1.00 29.400          O  
ATOM   4878  CB  MET A 308      43.519  62.503 -80.551  1.00 41.380          C  
ATOM   4879  CG  MET A 308      44.059  63.201 -81.808  1.00 41.380          C  
ATOM   4880  SD  MET A 308      42.839  64.259 -82.641  1.00 41.380          S  
ATOM   4881  CE  MET A 308      41.670  63.077 -83.314  1.00 41.380          C  
ATOM   4882  H   MET A 308      45.042  63.777 -78.656  1.00 35.770          H  
ATOM   4883  HA  MET A 308      42.345  64.143 -79.897  1.00 35.350          H  
ATOM   4884 1HB  MET A 308      44.310  61.873 -80.164  1.00 49.660          H  
ATOM   4885 2HB  MET A 308      42.704  61.848 -80.835  1.00 49.660          H  
ATOM   4886 1HG  MET A 308      44.914  63.819 -81.535  1.00 49.660          H  
ATOM   4887 2HG  MET A 308      44.401  62.450 -82.517  1.00 49.660          H  
ATOM   4888 1HE  MET A 308      40.885  63.611 -83.851  1.00 49.660          H  
ATOM   4889 2HE  MET A 308      42.184  62.403 -84.001  1.00 49.660          H  
ATOM   4890 3HE  MET A 308      41.220  62.501 -82.507  1.00 49.660          H  
ATOM   4891  N   GLU A 309      42.596  62.707 -77.123  1.00 29.340          N  
ATOM   4892  CA  GLU A 309      41.850  61.938 -76.131  1.00 29.310          C  
ATOM   4893  C   GLU A 309      40.798  62.740 -75.379  1.00 29.380          C  
ATOM   4894  O   GLU A 309      41.050  63.844 -74.899  1.00 29.470          O  
ATOM   4895  CB  GLU A 309      42.811  61.310 -75.130  1.00 41.050          C  
ATOM   4896  CG  GLU A 309      42.177  60.540 -73.993  1.00 41.050          C  
ATOM   4897  CD  GLU A 309      43.187  59.980 -73.104  1.00 41.050          C  
ATOM   4898  OE1 GLU A 309      44.341  59.977 -73.470  1.00 41.050          O  
ATOM   4899  OE2 GLU A 309      42.863  59.605 -72.014  1.00 41.050          O  
ATOM   4900  H   GLU A 309      43.394  63.261 -76.798  1.00 35.210          H  
ATOM   4901  HA  GLU A 309      41.336  61.130 -76.648  1.00 35.170          H  
ATOM   4902 1HB  GLU A 309      43.433  60.601 -75.650  1.00 49.260          H  
ATOM   4903 2HB  GLU A 309      43.450  62.070 -74.728  1.00 49.260          H  
ATOM   4904 1HG  GLU A 309      41.552  61.207 -73.403  1.00 49.260          H  
ATOM   4905 2HG  GLU A 309      41.545  59.744 -74.387  1.00 49.260          H  
ATOM   4906  N   ALA A 310      39.598  62.178 -75.292  1.00 29.400          N  
ATOM   4907  CA  ALA A 310      38.522  62.777 -74.513  1.00 29.520          C  
ATOM   4908  C   ALA A 310      38.673  62.339 -73.068  1.00 29.230          C  
ATOM   4909  O   ALA A 310      38.953  61.168 -72.808  1.00 29.270          O  
ATOM   4910  CB  ALA A 310      37.162  62.352 -75.046  1.00 41.280          C  
ATOM   4911  H   ALA A 310      39.453  61.299 -75.767  1.00 35.280          H  
ATOM   4912  HA  ALA A 310      38.615  63.863 -74.558  1.00 35.420          H  
ATOM   4913 1HB  ALA A 310      36.377  62.812 -74.446  1.00 49.540          H  
ATOM   4914 2HB  ALA A 310      37.063  62.674 -76.082  1.00 49.540          H  
ATOM   4915 3HB  ALA A 310      37.071  61.275 -74.992  1.00 49.540          H  
ATOM   4916  N   GLU A 311      38.338  63.204 -72.117  1.00 29.040          N  
ATOM   4917  CA  GLU A 311      38.393  62.809 -70.712  1.00 28.820          C  
ATOM   4918  C   GLU A 311      37.478  61.623 -70.426  1.00 28.420          C  
ATOM   4919  O   GLU A 311      37.820  60.712 -69.670  1.00 28.520          O  
ATOM   4920  CB  GLU A 311      37.998  63.987 -69.820  1.00 40.440          C  
ATOM   4921  CG  GLU A 311      38.971  65.169 -69.874  1.00 40.440          C  
ATOM   4922  CD  GLU A 311      38.723  66.093 -71.044  1.00 40.440          C  
ATOM   4923  OE1 GLU A 311      37.840  65.805 -71.835  1.00 40.440          O  
ATOM   4924  OE2 GLU A 311      39.411  67.076 -71.153  1.00 40.440          O  
ATOM   4925  H   GLU A 311      38.094  64.172 -72.353  1.00 34.850          H  
ATOM   4926  HA  GLU A 311      39.418  62.515 -70.478  1.00 34.580          H  
ATOM   4927 1HB  GLU A 311      37.005  64.343 -70.104  1.00 48.520          H  
ATOM   4928 2HB  GLU A 311      37.935  63.651 -68.785  1.00 48.520          H  
ATOM   4929 1HG  GLU A 311      38.888  65.739 -68.949  1.00 48.520          H  
ATOM   4930 2HG  GLU A 311      39.988  64.779 -69.938  1.00 48.520          H  
ATOM   4931  N   PHE A 312      36.368  61.555 -71.143  1.00 28.030          N  
ATOM   4932  CA  PHE A 312      35.377  60.522 -70.928  1.00 27.680          C  
ATOM   4933  C   PHE A 312      35.703  59.221 -71.644  1.00 28.110          C  
ATOM   4934  O   PHE A 312      34.879  58.302 -71.683  1.00 28.090          O  
ATOM   4935  CB  PHE A 312      34.022  61.039 -71.389  1.00 38.890          C  
ATOM   4936  CG  PHE A 312      33.565  62.190 -70.562  1.00 38.890          C  
ATOM   4937  CD1 PHE A 312      33.680  63.488 -71.041  1.00 38.890          C  
ATOM   4938  CD2 PHE A 312      33.038  61.993 -69.296  1.00 38.890          C  
ATOM   4939  CE1 PHE A 312      33.278  64.556 -70.274  1.00 38.890          C  
ATOM   4940  CE2 PHE A 312      32.633  63.063 -68.530  1.00 38.890          C  
ATOM   4941  CZ  PHE A 312      32.754  64.345 -69.020  1.00 38.890          C  
ATOM   4942  H   PHE A 312      36.155  62.317 -71.769  1.00 33.640          H  
ATOM   4943  HA  PHE A 312      35.330  60.317 -69.858  1.00 33.220          H  
ATOM   4944 1HB  PHE A 312      34.080  61.352 -72.429  1.00 46.670          H  
ATOM   4945 2HB  PHE A 312      33.281  60.247 -71.316  1.00 46.670          H  
ATOM   4946  HD1 PHE A 312      34.093  63.665 -72.032  1.00 46.670          H  
ATOM   4947  HD2 PHE A 312      32.945  60.979 -68.905  1.00 46.670          H  
ATOM   4948  HE1 PHE A 312      33.376  65.570 -70.662  1.00 46.670          H  
ATOM   4949  HE2 PHE A 312      32.219  62.898 -67.535  1.00 46.670          H  
ATOM   4950  HZ  PHE A 312      32.436  65.192 -68.414  1.00 46.670          H  
ATOM   4951  N   ARG A 313      36.898  59.137 -72.223  1.00 28.540          N  
ATOM   4952  CA  ARG A 313      37.355  57.927 -72.860  1.00 29.030          C  
ATOM   4953  C   ARG A 313      38.701  57.510 -72.269  1.00 29.200          C  
ATOM   4954  O   ARG A 313      39.365  56.612 -72.798  1.00 29.400          O  
ATOM   4955  CB  ARG A 313      37.465  58.130 -74.361  1.00 40.450          C  
ATOM   4956  CG  ARG A 313      36.126  58.402 -75.060  1.00 40.450          C  
ATOM   4957  CD  ARG A 313      35.210  57.223 -75.050  1.00 40.450          C  
ATOM   4958  NE  ARG A 313      33.961  57.518 -75.714  1.00 40.450          N  
ATOM   4959  CZ  ARG A 313      32.856  58.033 -75.115  1.00 40.450          C  
ATOM   4960  NH1 ARG A 313      32.833  58.321 -73.817  1.00 40.450          N  
ATOM   4961  NH2 ARG A 313      31.773  58.253 -75.849  1.00 40.450          N  
ATOM   4962  H   ARG A 313      37.544  59.934 -72.225  1.00 34.250          H  
ATOM   4963  HA  ARG A 313      36.653  57.128 -72.647  1.00 34.840          H  
ATOM   4964 1HB  ARG A 313      38.126  58.974 -74.558  1.00 48.540          H  
ATOM   4965 2HB  ARG A 313      37.909  57.249 -74.819  1.00 48.540          H  
ATOM   4966 1HG  ARG A 313      35.621  59.228 -74.567  1.00 48.540          H  
ATOM   4967 2HG  ARG A 313      36.316  58.672 -76.097  1.00 48.540          H  
ATOM   4968 1HD  ARG A 313      35.689  56.399 -75.579  1.00 48.540          H  
ATOM   4969 2HD  ARG A 313      34.983  56.909 -74.042  1.00 48.540          H  
ATOM   4970  HE  ARG A 313      33.907  57.322 -76.705  1.00 48.540          H  
ATOM   4971 1HH1 ARG A 313      33.653  58.168 -73.205  1.00 48.540          H  
ATOM   4972 2HH1 ARG A 313      31.996  58.700 -73.404  1.00 48.540          H  
ATOM   4973 1HH2 ARG A 313      31.779  58.038 -76.837  1.00 48.540          H  
ATOM   4974 2HH2 ARG A 313      30.941  58.634 -75.424  1.00 48.540          H  
ATOM   4975  N   LYS A 314      39.109  58.144 -71.159  1.00 29.130          N  
ATOM   4976  CA  LYS A 314      40.393  57.815 -70.558  1.00 29.340          C  
ATOM   4977  C   LYS A 314      40.458  56.314 -70.231  1.00 28.850          C  
ATOM   4978  O   LYS A 314      39.652  55.781 -69.464  1.00 28.940          O  
ATOM   4979  CB  LYS A 314      40.601  58.720 -69.326  1.00 40.990          C  
ATOM   4980  CG  LYS A 314      41.936  58.597 -68.595  1.00 40.990          C  
ATOM   4981  CD  LYS A 314      42.097  59.704 -67.492  1.00 40.990          C  
ATOM   4982  CE  LYS A 314      43.341  59.456 -66.630  1.00 40.990          C  
ATOM   4983  NZ  LYS A 314      44.621  59.544 -67.419  1.00 40.990          N  
ATOM   4984  H   LYS A 314      38.540  58.883 -70.734  1.00 34.960          H  
ATOM   4985  HA  LYS A 314      41.177  58.034 -71.283  1.00 35.210          H  
ATOM   4986 1HB  LYS A 314      40.495  59.763 -69.641  1.00 49.190          H  
ATOM   4987 2HB  LYS A 314      39.807  58.524 -68.602  1.00 49.190          H  
ATOM   4988 1HG  LYS A 314      41.984  57.625 -68.115  1.00 49.190          H  
ATOM   4989 2HG  LYS A 314      42.749  58.677 -69.320  1.00 49.190          H  
ATOM   4990 1HD  LYS A 314      42.193  60.684 -67.970  1.00 49.190          H  
ATOM   4991 2HD  LYS A 314      41.214  59.716 -66.850  1.00 49.190          H  
ATOM   4992 1HE  LYS A 314      43.381  60.171 -65.819  1.00 49.190          H  
ATOM   4993 2HE  LYS A 314      43.252  58.472 -66.206  1.00 49.190          H  
ATOM   4994 1HZ  LYS A 314      45.419  59.320 -66.800  1.00 49.190          H  
ATOM   4995 2HZ  LYS A 314      44.620  58.883 -68.168  1.00 49.190          H  
ATOM   4996 3HZ  LYS A 314      44.747  60.490 -67.811  1.00 49.190          H  
ATOM   4997  N   GLN A 315      41.491  55.642 -70.741  1.00 28.370          N  
ATOM   4998  CA  GLN A 315      41.617  54.189 -70.586  1.00 27.960          C  
ATOM   4999  C   GLN A 315      42.319  53.778 -69.319  1.00 27.790          C  
ATOM   5000  O   GLN A 315      42.541  52.596 -69.067  1.00 27.800          O  
ATOM   5001  CB  GLN A 315      42.329  53.593 -71.800  1.00 39.310          C  
ATOM   5002  CG  GLN A 315      41.560  53.786 -73.093  1.00 39.310          C  
ATOM   5003  CD  GLN A 315      40.226  53.049 -73.086  1.00 39.310          C  
ATOM   5004  OE1 GLN A 315      40.179  51.813 -72.959  1.00 39.310          O  
ATOM   5005  NE2 GLN A 315      39.138  53.797 -73.196  1.00 39.310          N  
ATOM   5006  H   GLN A 315      42.152  56.137 -71.327  1.00 34.040          H  
ATOM   5007  HA  GLN A 315      40.612  53.770 -70.547  1.00 33.550          H  
ATOM   5008 1HB  GLN A 315      43.310  54.051 -71.910  1.00 47.170          H  
ATOM   5009 2HB  GLN A 315      42.477  52.524 -71.648  1.00 47.170          H  
ATOM   5010 1HG  GLN A 315      41.351  54.847 -73.229  1.00 47.170          H  
ATOM   5011 2HG  GLN A 315      42.155  53.412 -73.924  1.00 47.170          H  
ATOM   5012 1HE2 GLN A 315      38.235  53.377 -73.185  1.00 47.170          H  
ATOM   5013 2HE2 GLN A 315      39.217  54.820 -73.259  1.00 47.170          H  
ATOM   5014  N   GLU A 316      42.681  54.764 -68.525  1.00 27.730          N  
ATOM   5015  CA  GLU A 316      43.334  54.509 -67.260  1.00 27.660          C  
ATOM   5016  C   GLU A 316      42.311  54.302 -66.142  1.00 28.060          C  
ATOM   5017  O   GLU A 316      42.679  53.933 -65.022  1.00 28.060          O  
ATOM   5018  CB  GLU A 316      44.326  55.611 -66.915  1.00 38.750          C  
ATOM   5019  CG  GLU A 316      45.549  55.692 -67.847  1.00 38.750          C  
ATOM   5020  CD  GLU A 316      46.472  56.846 -67.504  1.00 38.750          C  
ATOM   5021  OE1 GLU A 316      46.117  57.613 -66.620  1.00 38.750          O  
ATOM   5022  OE2 GLU A 316      47.531  56.959 -68.089  1.00 38.750          O  
ATOM   5023  H   GLU A 316      42.471  55.706 -68.821  1.00 33.280          H  
ATOM   5024  HA  GLU A 316      43.906  53.586 -67.355  1.00 33.190          H  
ATOM   5025 1HB  GLU A 316      43.825  56.540 -66.978  1.00 46.500          H  
ATOM   5026 2HB  GLU A 316      44.677  55.489 -65.891  1.00 46.500          H  
ATOM   5027 1HG  GLU A 316      46.105  54.758 -67.779  1.00 46.500          H  
ATOM   5028 2HG  GLU A 316      45.200  55.799 -68.872  1.00 46.500          H  
ATOM   5029  N   GLU A 317      41.002  54.464 -66.425  1.00 28.460          N  
ATOM   5030  CA  GLU A 317      40.004  54.205 -65.380  1.00 28.930          C  
ATOM   5031  C   GLU A 317      39.739  52.708 -65.387  1.00 28.860          C  
ATOM   5032  O   GLU A 317      38.660  52.231 -65.757  1.00 29.240          O  
ATOM   5033  CB  GLU A 317      38.705  54.983 -65.591  1.00 40.310          C  
ATOM   5034  CG  GLU A 317      38.847  56.488 -65.501  1.00 40.310          C  
ATOM   5035  CD  GLU A 317      37.513  57.205 -65.550  1.00 40.310          C  
ATOM   5036  OE1 GLU A 317      36.515  56.575 -65.863  1.00 40.310          O  
ATOM   5037  OE2 GLU A 317      37.485  58.373 -65.247  1.00 40.310          O  
ATOM   5038  H   GLU A 317      40.695  54.765 -67.359  1.00 34.150          H  
ATOM   5039  HA  GLU A 317      40.417  54.484 -64.409  1.00 34.720          H  
ATOM   5040 1HB  GLU A 317      38.309  54.757 -66.581  1.00 48.380          H  
ATOM   5041 2HB  GLU A 317      37.961  54.668 -64.860  1.00 48.380          H  
ATOM   5042 1HG  GLU A 317      39.359  56.741 -64.575  1.00 48.380          H  
ATOM   5043 2HG  GLU A 317      39.469  56.826 -66.335  1.00 48.380          H  
ATOM   5044  N   VAL A 318      40.758  51.995 -64.941  1.00 28.400          N  
ATOM   5045  CA  VAL A 318      40.871  50.565 -65.025  1.00 28.380          C  
ATOM   5046  C   VAL A 318      39.800  49.768 -64.303  1.00 28.000          C  
ATOM   5047  O   VAL A 318      39.571  48.620 -64.670  1.00 28.330          O  
ATOM   5048  CB  VAL A 318      42.280  50.126 -64.625  1.00 39.740          C  
ATOM   5049  CG1 VAL A 318      42.487  50.229 -63.152  1.00 39.740          C  
ATOM   5050  CG2 VAL A 318      42.508  48.748 -65.155  1.00 39.740          C  
ATOM   5051  H   VAL A 318      41.557  52.548 -64.623  1.00 34.080          H  
ATOM   5052  HA  VAL A 318      40.789  50.316 -66.085  1.00 34.060          H  
ATOM   5053  HB  VAL A 318      43.004  50.806 -65.082  1.00 47.690          H  
ATOM   5054 1HG1 VAL A 318      43.509  49.931 -62.917  1.00 47.690          H  
ATOM   5055 2HG1 VAL A 318      42.334  51.256 -62.839  1.00 47.690          H  
ATOM   5056 3HG1 VAL A 318      41.802  49.588 -62.626  1.00 47.690          H  
ATOM   5057 1HG2 VAL A 318      43.465  48.465 -64.913  1.00 47.690          H  
ATOM   5058 2HG2 VAL A 318      41.831  48.042 -64.740  1.00 47.690          H  
ATOM   5059 3HG2 VAL A 318      42.393  48.758 -66.237  1.00 47.690          H  
ATOM   5060  N   LEU A 319      39.081  50.333 -63.331  1.00 27.340          N  
ATOM   5061  CA  LEU A 319      38.036  49.537 -62.680  1.00 26.990          C  
ATOM   5062  C   LEU A 319      37.034  48.999 -63.716  1.00 27.580          C  
ATOM   5063  O   LEU A 319      36.373  47.983 -63.477  1.00 27.680          O  
ATOM   5064  CB  LEU A 319      37.261  50.348 -61.618  1.00 37.930          C  
ATOM   5065  CG  LEU A 319      36.204  51.422 -62.119  1.00 37.930          C  
ATOM   5066  CD1 LEU A 319      35.258  51.736 -60.981  1.00 37.930          C  
ATOM   5067  CD2 LEU A 319      36.907  52.703 -62.592  1.00 37.930          C  
ATOM   5068  H   LEU A 319      39.276  51.279 -63.027  1.00 32.810          H  
ATOM   5069  HA  LEU A 319      38.502  48.691 -62.183  1.00 32.390          H  
ATOM   5070 1HB  LEU A 319      36.718  49.637 -60.995  1.00 45.510          H  
ATOM   5071 2HB  LEU A 319      37.982  50.864 -60.992  1.00 45.510          H  
ATOM   5072  HG  LEU A 319      35.606  51.011 -62.926  1.00 45.510          H  
ATOM   5073 1HD1 LEU A 319      34.511  52.455 -61.318  1.00 45.510          H  
ATOM   5074 2HD1 LEU A 319      34.770  50.819 -60.679  1.00 45.510          H  
ATOM   5075 3HD1 LEU A 319      35.807  52.156 -60.155  1.00 45.510          H  
ATOM   5076 1HD2 LEU A 319      36.157  53.426 -62.917  1.00 45.510          H  
ATOM   5077 2HD2 LEU A 319      37.489  53.131 -61.778  1.00 45.510          H  
ATOM   5078 3HD2 LEU A 319      37.554  52.492 -63.424  1.00 45.510          H  
ATOM   5079  N   ARG A 320      36.921  49.693 -64.867  1.00 28.030          N  
ATOM   5080  CA  ARG A 320      36.033  49.345 -65.960  1.00 28.660          C  
ATOM   5081  C   ARG A 320      36.505  48.047 -66.624  1.00 29.320          C  
ATOM   5082  O   ARG A 320      35.706  47.228 -67.091  1.00 29.660          O  
ATOM   5083  CB  ARG A 320      36.068  50.470 -66.982  1.00 39.870          C  
ATOM   5084  CG  ARG A 320      35.446  51.795 -66.514  1.00 39.870          C  
ATOM   5085  CD  ARG A 320      35.624  52.874 -67.542  1.00 39.870          C  
ATOM   5086  NE  ARG A 320      35.185  54.193 -67.062  1.00 39.870          N  
ATOM   5087  CZ  ARG A 320      33.930  54.687 -67.093  1.00 39.870          C  
ATOM   5088  NH1 ARG A 320      32.924  53.989 -67.588  1.00 39.870          N  
ATOM   5089  NH2 ARG A 320      33.737  55.903 -66.612  1.00 39.870          N  
ATOM   5090  H   ARG A 320      37.533  50.505 -65.019  1.00 33.640          H  
ATOM   5091  HA  ARG A 320      35.025  49.215 -65.571  1.00 34.390          H  
ATOM   5092 1HB  ARG A 320      37.104  50.674 -67.252  1.00 47.850          H  
ATOM   5093 2HB  ARG A 320      35.553  50.155 -67.887  1.00 47.850          H  
ATOM   5094 1HG  ARG A 320      34.384  51.652 -66.326  1.00 47.850          H  
ATOM   5095 2HG  ARG A 320      35.937  52.120 -65.596  1.00 47.850          H  
ATOM   5096 1HD  ARG A 320      36.691  52.948 -67.777  1.00 47.850          H  
ATOM   5097 2HD  ARG A 320      35.077  52.627 -68.447  1.00 47.850          H  
ATOM   5098  HE  ARG A 320      35.904  54.824 -66.658  1.00 47.850          H  
ATOM   5099 1HH1 ARG A 320      33.082  53.068 -67.959  1.00 47.850          H  
ATOM   5100 2HH1 ARG A 320      31.995  54.385 -67.604  1.00 47.850          H  
ATOM   5101 1HH2 ARG A 320      34.558  56.417 -66.241  1.00 47.850          H  
ATOM   5102 2HH2 ARG A 320      32.822  56.321 -66.613  1.00 47.850          H  
ATOM   5103  N   LYS A 321      37.828  47.890 -66.688  1.00 29.520          N  
ATOM   5104  CA  LYS A 321      38.497  46.790 -67.345  1.00 30.170          C  
ATOM   5105  C   LYS A 321      38.498  45.592 -66.414  1.00 29.920          C  
ATOM   5106  O   LYS A 321      38.471  44.436 -66.865  1.00 30.440          O  
ATOM   5107  CB  LYS A 321      39.915  47.221 -67.714  1.00 41.980          C  
ATOM   5108  CG  LYS A 321      40.035  48.383 -68.708  1.00 41.980          C  
ATOM   5109  CD  LYS A 321      39.495  47.977 -70.043  1.00 41.980          C  
ATOM   5110  CE  LYS A 321      39.798  48.961 -71.160  1.00 41.980          C  
ATOM   5111  NZ  LYS A 321      39.204  48.469 -72.436  1.00 41.980          N  
ATOM   5112  H   LYS A 321      38.430  48.564 -66.228  1.00 35.420          H  
ATOM   5113  HA  LYS A 321      37.945  46.512 -68.240  1.00 36.200          H  
ATOM   5114 1HB  LYS A 321      40.456  47.477 -66.817  1.00 50.370          H  
ATOM   5115 2HB  LYS A 321      40.422  46.394 -68.186  1.00 50.370          H  
ATOM   5116 1HG  LYS A 321      39.472  49.242 -68.337  1.00 50.370          H  
ATOM   5117 2HG  LYS A 321      41.080  48.672 -68.811  1.00 50.370          H  
ATOM   5118 1HD  LYS A 321      39.936  47.024 -70.296  1.00 50.370          H  
ATOM   5119 2HD  LYS A 321      38.416  47.855 -69.997  1.00 50.370          H  
ATOM   5120 1HE  LYS A 321      39.398  49.948 -70.929  1.00 50.370          H  
ATOM   5121 2HE  LYS A 321      40.878  49.036 -71.281  1.00 50.370          H  
ATOM   5122 1HZ  LYS A 321      39.418  49.085 -73.209  1.00 50.370          H  
ATOM   5123 2HZ  LYS A 321      39.588  47.524 -72.621  1.00 50.370          H  
ATOM   5124 3HZ  LYS A 321      38.204  48.390 -72.338  1.00 50.370          H  
ATOM   5125  N   PHE A 322      38.504  45.863 -65.104  1.00 29.140          N  
ATOM   5126  CA  PHE A 322      38.417  44.775 -64.143  1.00 28.880          C  
ATOM   5127  C   PHE A 322      36.988  44.238 -64.187  1.00 28.900          C  
ATOM   5128  O   PHE A 322      36.765  43.035 -64.260  1.00 29.270          O  
ATOM   5129  CB  PHE A 322      38.822  45.211 -62.727  1.00 40.540          C  
ATOM   5130  CG  PHE A 322      40.314  45.336 -62.566  1.00 40.540          C  
ATOM   5131  CD1 PHE A 322      40.961  46.555 -62.515  1.00 40.540          C  
ATOM   5132  CD2 PHE A 322      41.082  44.195 -62.513  1.00 40.540          C  
ATOM   5133  CE1 PHE A 322      42.343  46.602 -62.426  1.00 40.540          C  
ATOM   5134  CE2 PHE A 322      42.435  44.261 -62.437  1.00 40.540          C  
ATOM   5135  CZ  PHE A 322      43.066  45.454 -62.394  1.00 40.540          C  
ATOM   5136  H   PHE A 322      38.625  46.833 -64.806  1.00 34.970          H  
ATOM   5137  HA  PHE A 322      39.085  43.981 -64.450  1.00 34.660          H  
ATOM   5138 1HB  PHE A 322      38.368  46.172 -62.507  1.00 48.640          H  
ATOM   5139 2HB  PHE A 322      38.452  44.491 -62.001  1.00 48.640          H  
ATOM   5140  HD1 PHE A 322      40.394  47.471 -62.558  1.00 48.640          H  
ATOM   5141  HD2 PHE A 322      40.594  43.218 -62.564  1.00 48.640          H  
ATOM   5142  HE1 PHE A 322      42.864  47.550 -62.391  1.00 48.640          H  
ATOM   5143  HE2 PHE A 322      43.009  43.361 -62.423  1.00 48.640          H  
ATOM   5144  HZ  PHE A 322      44.146  45.481 -62.335  1.00 48.640          H  
ATOM   5145  N   ARG A 323      35.998  45.130 -64.213  1.00 28.580          N  
ATOM   5146  CA  ARG A 323      34.596  44.726 -64.276  1.00 28.620          C  
ATOM   5147  C   ARG A 323      34.304  43.883 -65.516  1.00 29.510          C  
ATOM   5148  O   ARG A 323      33.543  42.917 -65.465  1.00 29.710          O  
ATOM   5149  CB  ARG A 323      33.710  45.951 -64.250  1.00 40.050          C  
ATOM   5150  CG  ARG A 323      32.230  45.680 -64.194  1.00 40.050          C  
ATOM   5151  CD  ARG A 323      31.482  46.929 -63.980  1.00 40.050          C  
ATOM   5152  NE  ARG A 323      31.542  47.822 -65.127  1.00 40.050          N  
ATOM   5153  CZ  ARG A 323      31.180  49.126 -65.113  1.00 40.050          C  
ATOM   5154  NH1 ARG A 323      30.739  49.695 -63.997  1.00 40.050          N  
ATOM   5155  NH2 ARG A 323      31.261  49.838 -66.229  1.00 40.050          N  
ATOM   5156  H   ARG A 323      36.206  46.128 -64.122  1.00 34.300          H  
ATOM   5157  HA  ARG A 323      34.369  44.123 -63.407  1.00 34.340          H  
ATOM   5158 1HB  ARG A 323      33.972  46.561 -63.380  1.00 48.060          H  
ATOM   5159 2HB  ARG A 323      33.908  46.553 -65.135  1.00 48.060          H  
ATOM   5160 1HG  ARG A 323      31.896  45.233 -65.130  1.00 48.060          H  
ATOM   5161 2HG  ARG A 323      32.016  45.005 -63.364  1.00 48.060          H  
ATOM   5162 1HD  ARG A 323      30.438  46.713 -63.751  1.00 48.060          H  
ATOM   5163 2HD  ARG A 323      31.941  47.438 -63.138  1.00 48.060          H  
ATOM   5164  HE  ARG A 323      31.864  47.433 -66.001  1.00 48.060          H  
ATOM   5165 1HH1 ARG A 323      30.665  49.152 -63.111  1.00 48.060          H  
ATOM   5166 2HH1 ARG A 323      30.466  50.664 -63.997  1.00 48.060          H  
ATOM   5167 1HH2 ARG A 323      31.591  49.406 -67.082  1.00 48.060          H  
ATOM   5168 2HH2 ARG A 323      30.982  50.807 -66.228  1.00 48.060          H  
ATOM   5169  N   ALA A 324      34.923  44.251 -66.637  1.00 30.070          N  
ATOM   5170  CA  ALA A 324      34.771  43.559 -67.908  1.00 30.960          C  
ATOM   5171  C   ALA A 324      35.648  42.310 -68.024  1.00 31.420          C  
ATOM   5172  O   ALA A 324      35.598  41.621 -69.046  1.00 32.020          O  
ATOM   5173  CB  ALA A 324      35.130  44.503 -69.043  1.00 42.990          C  
ATOM   5174  H   ALA A 324      35.490  45.104 -66.624  1.00 36.080          H  
ATOM   5175  HA  ALA A 324      33.731  43.253 -68.001  1.00 37.150          H  
ATOM   5176 1HB  ALA A 324      34.991  44.001 -69.999  1.00 51.590          H  
ATOM   5177 2HB  ALA A 324      34.495  45.386 -68.998  1.00 51.590          H  
ATOM   5178 3HB  ALA A 324      36.172  44.804 -68.940  1.00 51.590          H  
ATOM   5179  N   HIS A 325      36.488  42.054 -67.019  1.00 31.230          N  
ATOM   5180  CA  HIS A 325      37.459  40.969 -66.998  1.00 31.650          C  
ATOM   5181  C   HIS A 325      38.475  40.996 -68.138  1.00 32.290          C  
ATOM   5182  O   HIS A 325      38.866  39.947 -68.658  1.00 32.940          O  
ATOM   5183  CB  HIS A 325      36.766  39.603 -66.923  1.00 44.140          C  
ATOM   5184  CG  HIS A 325      36.075  39.393 -65.623  1.00 44.140          C  
ATOM   5185  ND1 HIS A 325      36.776  39.188 -64.453  1.00 44.140          N  
ATOM   5186  CD2 HIS A 325      34.767  39.362 -65.289  1.00 44.140          C  
ATOM   5187  CE1 HIS A 325      35.930  39.031 -63.453  1.00 44.140          C  
ATOM   5188  NE2 HIS A 325      34.699  39.124 -63.932  1.00 44.140          N  
ATOM   5189  H   HIS A 325      36.453  42.622 -66.173  1.00 37.480          H  
ATOM   5190  HA  HIS A 325      38.039  41.069 -66.079  1.00 37.980          H  
ATOM   5191 1HB  HIS A 325      36.041  39.500 -67.726  1.00 52.970          H  
ATOM   5192 2HB  HIS A 325      37.506  38.814 -67.039  1.00 52.970          H  
ATOM   5193  HD1 HIS A 325      37.793  39.276 -64.381  1.00 52.970          H  
ATOM   5194  HD2 HIS A 325      33.855  39.482 -65.873  1.00 52.970          H  
ATOM   5195  HE1 HIS A 325      36.294  38.856 -62.438  1.00 52.970          H  
ATOM   5196  N   GLU A 326      38.934  42.196 -68.521  1.00 32.130          N  
ATOM   5197  CA  GLU A 326      39.975  42.292 -69.537  1.00 32.680          C  
ATOM   5198  C   GLU A 326      41.305  42.139 -68.799  1.00 32.400          C  
ATOM   5199  O   GLU A 326      42.276  41.582 -69.315  1.00 32.920          O  
ATOM   5200  CB  GLU A 326      39.889  43.609 -70.314  1.00 45.530          C  
ATOM   5201  CG  GLU A 326      38.610  43.746 -71.169  1.00 45.530          C  
ATOM   5202  CD  GLU A 326      38.565  45.017 -72.014  1.00 45.530          C  
ATOM   5203  OE1 GLU A 326      39.595  45.650 -72.177  1.00 45.530          O  
ATOM   5204  OE2 GLU A 326      37.505  45.367 -72.484  1.00 45.530          O  
ATOM   5205  H   GLU A 326      38.585  43.036 -68.058  1.00 38.560          H  
ATOM   5206  HA  GLU A 326      39.870  41.467 -70.241  1.00 39.220          H  
ATOM   5207 1HB  GLU A 326      39.910  44.441 -69.611  1.00 54.640          H  
ATOM   5208 2HB  GLU A 326      40.753  43.706 -70.968  1.00 54.640          H  
ATOM   5209 1HG  GLU A 326      38.543  42.884 -71.830  1.00 54.640          H  
ATOM   5210 2HG  GLU A 326      37.746  43.718 -70.507  1.00 54.640          H  
ATOM   5211  N   THR A 327      41.291  42.617 -67.558  1.00 31.590          N  
ATOM   5212  CA  THR A 327      42.384  42.570 -66.593  1.00 31.240          C  
ATOM   5213  C   THR A 327      41.775  41.963 -65.342  1.00 30.910          C  
ATOM   5214  O   THR A 327      40.652  42.303 -64.987  1.00 30.570          O  
ATOM   5215  CB  THR A 327      42.989  43.961 -66.340  1.00 43.880          C  
ATOM   5216  OG1 THR A 327      43.965  43.872 -65.309  1.00 43.880          O  
ATOM   5217  CG2 THR A 327      41.950  44.928 -65.983  1.00 43.880          C  
ATOM   5218  H   THR A 327      40.435  43.081 -67.259  1.00 37.910          H  
ATOM   5219  HA  THR A 327      43.174  41.910 -66.959  1.00 37.490          H  
ATOM   5220  HB  THR A 327      43.486  44.301 -67.247  1.00 52.650          H  
ATOM   5221  HG1 THR A 327      44.755  43.470 -65.700  1.00 52.650          H  
ATOM   5222 1HG2 THR A 327      42.401  45.898 -65.824  1.00 52.650          H  
ATOM   5223 2HG2 THR A 327      41.261  44.969 -66.779  1.00 52.650          H  
ATOM   5224 3HG2 THR A 327      41.448  44.633 -65.116  1.00 52.650          H  
ATOM   5225  N   ASN A 328      42.451  41.012 -64.699  1.00 31.060          N  
ATOM   5226  CA  ASN A 328      41.813  40.381 -63.542  1.00 30.840          C  
ATOM   5227  C   ASN A 328      42.517  40.562 -62.200  1.00 30.160          C  
ATOM   5228  O   ASN A 328      41.862  40.521 -61.149  1.00 29.660          O  
ATOM   5229  CB  ASN A 328      41.629  38.932 -63.870  1.00 43.260          C  
ATOM   5230  CG  ASN A 328      40.753  38.812 -65.079  1.00 43.260          C  
ATOM   5231  OD1 ASN A 328      39.562  39.143 -65.073  1.00 43.260          O  
ATOM   5232  ND2 ASN A 328      41.332  38.336 -66.159  1.00 43.260          N  
ATOM   5233  H   ASN A 328      43.366  40.736 -65.023  1.00 37.270          H  
ATOM   5234  HA  ASN A 328      40.822  40.816 -63.420  1.00 37.010          H  
ATOM   5235 1HB  ASN A 328      42.592  38.458 -64.057  1.00 51.920          H  
ATOM   5236 2HB  ASN A 328      41.159  38.417 -63.033  1.00 51.920          H  
ATOM   5237 1HD2 ASN A 328      40.801  38.236 -67.009  1.00 51.920          H  
ATOM   5238 2HD2 ASN A 328      42.293  38.077 -66.145  1.00 51.920          H  
ATOM   5239  N   LEU A 329      43.830  40.784 -62.241  1.00 30.170          N  
ATOM   5240  CA  LEU A 329      44.598  40.918 -61.013  1.00 29.640          C  
ATOM   5241  C   LEU A 329      44.856  42.388 -60.721  1.00 29.090          C  
ATOM   5242  O   LEU A 329      45.572  43.069 -61.470  1.00 29.390          O  
ATOM   5243  CB  LEU A 329      45.925  40.155 -61.122  1.00 41.710          C  
ATOM   5244  CG  LEU A 329      46.881  40.226 -59.903  1.00 41.710          C  
ATOM   5245  CD1 LEU A 329      46.200  39.562 -58.665  1.00 41.710          C  
ATOM   5246  CD2 LEU A 329      48.190  39.522 -60.265  1.00 41.710          C  
ATOM   5247  H   LEU A 329      44.286  40.838 -63.131  1.00 36.200          H  
ATOM   5248  HA  LEU A 329      44.008  40.500 -60.198  1.00 35.570          H  
ATOM   5249 1HB  LEU A 329      45.686  39.106 -61.270  1.00 50.050          H  
ATOM   5250 2HB  LEU A 329      46.462  40.508 -61.997  1.00 50.050          H  
ATOM   5251  HG  LEU A 329      47.094  41.270 -59.653  1.00 50.050          H  
ATOM   5252 1HD1 LEU A 329      46.862  39.604 -57.819  1.00 50.050          H  
ATOM   5253 2HD1 LEU A 329      45.280  40.078 -58.407  1.00 50.050          H  
ATOM   5254 3HD1 LEU A 329      45.974  38.520 -58.890  1.00 50.050          H  
ATOM   5255 1HD2 LEU A 329      48.871  39.572 -59.418  1.00 50.050          H  
ATOM   5256 2HD2 LEU A 329      47.990  38.480 -60.510  1.00 50.050          H  
ATOM   5257 3HD2 LEU A 329      48.643  40.014 -61.123  1.00 50.050          H  
ATOM   5258  N   LEU A 330      44.244  42.870 -59.648  1.00 28.320          N  
ATOM   5259  CA  LEU A 330      44.308  44.259 -59.237  1.00 27.780          C  
ATOM   5260  C   LEU A 330      45.258  44.543 -58.103  1.00 27.440          C  
ATOM   5261  O   LEU A 330      45.150  43.960 -57.035  1.00 27.180          O  
ATOM   5262  CB  LEU A 330      42.885  44.724 -58.848  1.00 39.110          C  
ATOM   5263  CG  LEU A 330      42.713  46.108 -58.152  1.00 39.110          C  
ATOM   5264  CD1 LEU A 330      43.174  47.225 -59.009  1.00 39.110          C  
ATOM   5265  CD2 LEU A 330      41.226  46.314 -57.893  1.00 39.110          C  
ATOM   5266  H   LEU A 330      43.666  42.237 -59.083  1.00 33.980          H  
ATOM   5267  HA  LEU A 330      44.644  44.838 -60.093  1.00 33.340          H  
ATOM   5268 1HB  LEU A 330      42.269  44.738 -59.726  1.00 46.930          H  
ATOM   5269 2HB  LEU A 330      42.473  43.972 -58.189  1.00 46.930          H  
ATOM   5270  HG  LEU A 330      43.274  46.119 -57.216  1.00 46.930          H  
ATOM   5271 1HD1 LEU A 330      43.018  48.141 -58.484  1.00 46.930          H  
ATOM   5272 2HD1 LEU A 330      44.213  47.122 -59.235  1.00 46.930          H  
ATOM   5273 3HD1 LEU A 330      42.612  47.237 -59.903  1.00 46.930          H  
ATOM   5274 1HD2 LEU A 330      41.055  47.247 -57.412  1.00 46.930          H  
ATOM   5275 2HD2 LEU A 330      40.706  46.302 -58.846  1.00 46.930          H  
ATOM   5276 3HD2 LEU A 330      40.832  45.545 -57.281  1.00 46.930          H  
ATOM   5277  N   ILE A 331      46.184  45.445 -58.343  1.00 27.480          N  
ATOM   5278  CA  ILE A 331      47.106  45.893 -57.321  1.00 27.190          C  
ATOM   5279  C   ILE A 331      46.671  47.273 -56.894  1.00 26.590          C  
ATOM   5280  O   ILE A 331      46.512  48.162 -57.721  1.00 26.710          O  
ATOM   5281  CB  ILE A 331      48.543  45.846 -57.830  1.00 38.180          C  
ATOM   5282  CG1 ILE A 331      48.899  44.373 -58.128  1.00 38.180          C  
ATOM   5283  CG2 ILE A 331      49.438  46.449 -56.818  1.00 38.180          C  
ATOM   5284  CD1 ILE A 331      50.133  44.112 -58.882  1.00 38.180          C  
ATOM   5285  H   ILE A 331      46.250  45.831 -59.293  1.00 32.980          H  
ATOM   5286  HA  ILE A 331      47.029  45.242 -56.455  1.00 32.630          H  
ATOM   5287  HB  ILE A 331      48.618  46.402 -58.761  1.00 45.820          H  
ATOM   5288 1HG1 ILE A 331      49.016  43.902 -57.190  1.00 45.820          H  
ATOM   5289 2HG1 ILE A 331      48.074  43.908 -58.661  1.00 45.820          H  
ATOM   5290 1HG2 ILE A 331      50.423  46.432 -57.187  1.00 45.820          H  
ATOM   5291 2HG2 ILE A 331      49.153  47.475 -56.649  1.00 45.820          H  
ATOM   5292 3HG2 ILE A 331      49.373  45.892 -55.878  1.00 45.820          H  
ATOM   5293 1HD1 ILE A 331      50.269  43.034 -58.999  1.00 45.820          H  
ATOM   5294 2HD1 ILE A 331      50.023  44.566 -59.838  1.00 45.820          H  
ATOM   5295 3HD1 ILE A 331      50.987  44.521 -58.367  1.00 45.820          H  
ATOM   5296  N   ALA A 332      46.413  47.462 -55.624  1.00 25.980          N  
ATOM   5297  CA  ALA A 332      45.866  48.743 -55.248  1.00 25.470          C  
ATOM   5298  C   ALA A 332      46.051  49.093 -53.802  1.00 24.960          C  
ATOM   5299  O   ALA A 332      46.263  48.236 -52.945  1.00 24.860          O  
ATOM   5300  CB  ALA A 332      44.404  48.749 -55.574  1.00 35.860          C  
ATOM   5301  H   ALA A 332      46.560  46.714 -54.938  1.00 31.180          H  
ATOM   5302  HA  ALA A 332      46.364  49.512 -55.829  1.00 30.560          H  
ATOM   5303 1HB  ALA A 332      43.972  49.716 -55.319  1.00 43.030          H  
ATOM   5304 2HB  ALA A 332      44.249  48.553 -56.613  1.00 43.030          H  
ATOM   5305 3HB  ALA A 332      43.963  47.979 -54.992  1.00 43.030          H  
ATOM   5306  N   THR A 333      45.916  50.371 -53.539  1.00 24.680          N  
ATOM   5307  CA  THR A 333      45.961  50.867 -52.181  1.00 24.210          C  
ATOM   5308  C   THR A 333      44.585  50.683 -51.580  1.00 23.570          C  
ATOM   5309  O   THR A 333      43.679  50.154 -52.237  1.00 23.420          O  
ATOM   5310  CB  THR A 333      46.353  52.343 -52.077  1.00 34.080          C  
ATOM   5311  OG1 THR A 333      45.305  53.163 -52.602  1.00 34.080          O  
ATOM   5312  CG2 THR A 333      47.605  52.569 -52.875  1.00 34.080          C  
ATOM   5313  H   THR A 333      45.742  51.001 -54.332  1.00 29.620          H  
ATOM   5314  HA  THR A 333      46.664  50.276 -51.616  1.00 29.050          H  
ATOM   5315  HB  THR A 333      46.539  52.604 -51.035  1.00 40.900          H  
ATOM   5316  HG1 THR A 333      45.499  54.080 -52.392  1.00 40.900          H  
ATOM   5317 1HG2 THR A 333      47.874  53.612 -52.788  1.00 40.900          H  
ATOM   5318 2HG2 THR A 333      48.404  51.940 -52.472  1.00 40.900          H  
ATOM   5319 3HG2 THR A 333      47.441  52.320 -53.921  1.00 40.900          H  
ATOM   5320  N   SER A 334      44.407  51.146 -50.339  1.00 23.250          N  
ATOM   5321  CA  SER A 334      43.160  51.009 -49.583  1.00 22.690          C  
ATOM   5322  C   SER A 334      41.964  51.637 -50.306  1.00 22.490          C  
ATOM   5323  O   SER A 334      40.805  51.371 -49.982  1.00 22.070          O  
ATOM   5324  CB  SER A 334      43.315  51.642 -48.214  1.00 31.990          C  
ATOM   5325  OG  SER A 334      43.498  53.029 -48.321  1.00 31.990          O  
ATOM   5326  H   SER A 334      45.188  51.591 -49.875  1.00 27.900          H  
ATOM   5327  HA  SER A 334      42.966  49.947 -49.448  1.00 27.230          H  
ATOM   5328 1HB  SER A 334      42.424  51.432 -47.617  1.00 38.390          H  
ATOM   5329 2HB  SER A 334      44.164  51.194 -47.701  1.00 38.390          H  
ATOM   5330  HG  SER A 334      43.530  53.358 -47.415  1.00 38.390          H  
ATOM   5331  N   VAL A 335      42.240  52.442 -51.330  1.00 22.860          N  
ATOM   5332  CA  VAL A 335      41.231  53.079 -52.152  1.00 22.830          C  
ATOM   5333  C   VAL A 335      40.257  52.061 -52.771  1.00 22.790          C  
ATOM   5334  O   VAL A 335      39.156  52.439 -53.159  1.00 22.500          O  
ATOM   5335  CB  VAL A 335      41.921  53.909 -53.258  1.00 31.970          C  
ATOM   5336  CG1 VAL A 335      42.566  53.001 -54.272  1.00 31.970          C  
ATOM   5337  CG2 VAL A 335      40.898  54.818 -53.962  1.00 31.970          C  
ATOM   5338  H   VAL A 335      43.221  52.619 -51.540  1.00 27.430          H  
ATOM   5339  HA  VAL A 335      40.664  53.761 -51.519  1.00 27.400          H  
ATOM   5340  HB  VAL A 335      42.709  54.500 -52.801  1.00 38.370          H  
ATOM   5341 1HG1 VAL A 335      43.056  53.587 -55.005  1.00 38.370          H  
ATOM   5342 2HG1 VAL A 335      43.286  52.340 -53.810  1.00 38.370          H  
ATOM   5343 3HG1 VAL A 335      41.812  52.436 -54.745  1.00 38.370          H  
ATOM   5344 1HG2 VAL A 335      41.382  55.402 -54.738  1.00 38.370          H  
ATOM   5345 2HG2 VAL A 335      40.121  54.226 -54.429  1.00 38.370          H  
ATOM   5346 3HG2 VAL A 335      40.445  55.490 -53.237  1.00 38.370          H  
ATOM   5347  N   VAL A 336      40.659  50.778 -52.897  1.00 23.140          N  
ATOM   5348  CA  VAL A 336      39.742  49.801 -53.482  1.00 23.240          C  
ATOM   5349  C   VAL A 336      39.082  48.865 -52.463  1.00 22.740          C  
ATOM   5350  O   VAL A 336      38.450  47.881 -52.860  1.00 22.800          O  
ATOM   5351  CB  VAL A 336      40.411  48.909 -54.559  1.00 32.500          C  
ATOM   5352  CG1 VAL A 336      40.930  49.756 -55.680  1.00 32.500          C  
ATOM   5353  CG2 VAL A 336      41.453  48.078 -53.965  1.00 32.500          C  
ATOM   5354  H   VAL A 336      41.600  50.525 -52.571  1.00 27.770          H  
ATOM   5355  HA  VAL A 336      38.952  50.364 -53.970  1.00 27.890          H  
ATOM   5356  HB  VAL A 336      39.674  48.245 -54.975  1.00 39.000          H  
ATOM   5357 1HG1 VAL A 336      41.364  49.139 -56.433  1.00 39.000          H  
ATOM   5358 2HG1 VAL A 336      40.117  50.336 -56.109  1.00 39.000          H  
ATOM   5359 3HG1 VAL A 336      41.677  50.405 -55.306  1.00 39.000          H  
ATOM   5360 1HG2 VAL A 336      41.867  47.444 -54.734  1.00 39.000          H  
ATOM   5361 2HG2 VAL A 336      42.227  48.695 -53.531  1.00 39.000          H  
ATOM   5362 3HG2 VAL A 336      41.022  47.459 -53.213  1.00 39.000          H  
ATOM   5363  N   GLU A 337      39.209  49.142 -51.161  1.00 22.320          N  
ATOM   5364  CA  GLU A 337      38.548  48.293 -50.170  1.00 21.870          C  
ATOM   5365  C   GLU A 337      37.022  48.345 -50.338  1.00 21.460          C  
ATOM   5366  O   GLU A 337      36.344  47.321 -50.225  1.00 21.240          O  
ATOM   5367  CB  GLU A 337      38.935  48.710 -48.730  1.00 30.800          C  
ATOM   5368  CG  GLU A 337      40.375  48.394 -48.310  1.00 30.800          C  
ATOM   5369  CD  GLU A 337      40.765  48.898 -46.907  1.00 30.800          C  
ATOM   5370  OE1 GLU A 337      39.999  49.614 -46.292  1.00 30.800          O  
ATOM   5371  OE2 GLU A 337      41.837  48.551 -46.445  1.00 30.800          O  
ATOM   5372  H   GLU A 337      39.751  49.959 -50.855  1.00 26.780          H  
ATOM   5373  HA  GLU A 337      38.864  47.265 -50.322  1.00 26.240          H  
ATOM   5374 1HB  GLU A 337      38.780  49.784 -48.612  1.00 36.960          H  
ATOM   5375 2HB  GLU A 337      38.299  48.216 -48.024  1.00 36.960          H  
ATOM   5376 1HG  GLU A 337      40.511  47.316 -48.342  1.00 36.960          H  
ATOM   5377 2HG  GLU A 337      41.030  48.834 -49.035  1.00 36.960          H  
ATOM   5378  N   GLU A 338      36.494  49.527 -50.670  1.00 21.410          N  
ATOM   5379  CA  GLU A 338      35.061  49.789 -50.794  1.00 21.090          C  
ATOM   5380  C   GLU A 338      34.729  50.770 -51.926  1.00 21.360          C  
ATOM   5381  O   GLU A 338      35.579  51.524 -52.396  1.00 21.660          O  
ATOM   5382  CB  GLU A 338      34.547  50.366 -49.471  1.00 29.650          C  
ATOM   5383  CG  GLU A 338      35.204  51.705 -49.085  1.00 29.650          C  
ATOM   5384  CD  GLU A 338      34.775  52.237 -47.741  1.00 29.650          C  
ATOM   5385  OE1 GLU A 338      35.596  52.854 -47.086  1.00 29.650          O  
ATOM   5386  OE2 GLU A 338      33.640  52.035 -47.374  1.00 29.650          O  
ATOM   5387  H   GLU A 338      37.127  50.304 -50.792  1.00 25.690          H  
ATOM   5388  HA  GLU A 338      34.555  48.846 -50.999  1.00 25.310          H  
ATOM   5389 1HB  GLU A 338      33.470  50.512 -49.525  1.00 35.580          H  
ATOM   5390 2HB  GLU A 338      34.741  49.667 -48.671  1.00 35.580          H  
ATOM   5391 1HG  GLU A 338      36.287  51.570 -49.070  1.00 35.580          H  
ATOM   5392 2HG  GLU A 338      34.973  52.448 -49.846  1.00 35.580          H  
ATOM   5393  N   GLY A 339      33.474  50.764 -52.387  1.00 21.320          N  
ATOM   5394  CA  GLY A 339      32.994  51.755 -53.367  1.00 21.600          C  
ATOM   5395  C   GLY A 339      33.286  51.414 -54.830  1.00 22.200          C  
ATOM   5396  O   GLY A 339      32.379  51.343 -55.659  1.00 22.380          O  
ATOM   5397  H   GLY A 339      32.819  50.093 -52.010  1.00 25.580          H  
ATOM   5398 1HA  GLY A 339      31.919  51.879 -53.240  1.00 25.920          H  
ATOM   5399 2HA  GLY A 339      33.440  52.722 -53.133  1.00 25.920          H  
ATOM   5400  N   VAL A 340      34.554  51.181 -55.123  1.00 22.540          N  
ATOM   5401  CA  VAL A 340      35.020  50.847 -56.465  1.00 23.210          C  
ATOM   5402  C   VAL A 340      34.289  49.604 -56.996  1.00 23.490          C  
ATOM   5403  O   VAL A 340      34.124  48.598 -56.296  1.00 23.350          O  
ATOM   5404  CB  VAL A 340      36.545  50.602 -56.434  1.00 32.230          C  
ATOM   5405  CG1 VAL A 340      36.845  49.355 -55.635  1.00 32.230          C  
ATOM   5406  CG2 VAL A 340      37.114  50.527 -57.848  1.00 32.230          C  
ATOM   5407  H   VAL A 340      35.210  51.308 -54.349  1.00 27.050          H  
ATOM   5408  HA  VAL A 340      34.810  51.690 -57.125  1.00 27.850          H  
ATOM   5409  HB  VAL A 340      37.029  51.428 -55.906  1.00 38.670          H  
ATOM   5410 1HG1 VAL A 340      37.876  49.227 -55.616  1.00 38.670          H  
ATOM   5411 2HG1 VAL A 340      36.465  49.474 -54.619  1.00 38.670          H  
ATOM   5412 3HG1 VAL A 340      36.420  48.487 -56.054  1.00 38.670          H  
ATOM   5413 1HG2 VAL A 340      38.187  50.369 -57.793  1.00 38.670          H  
ATOM   5414 2HG2 VAL A 340      36.665  49.725 -58.407  1.00 38.670          H  
ATOM   5415 3HG2 VAL A 340      36.918  51.460 -58.350  1.00 38.670          H  
ATOM   5416  N   ASP A 341      33.858  49.657 -58.254  1.00 23.970          N  
ATOM   5417  CA  ASP A 341      33.101  48.552 -58.834  1.00 24.330          C  
ATOM   5418  C   ASP A 341      33.982  47.395 -59.332  1.00 24.860          C  
ATOM   5419  O   ASP A 341      34.212  47.237 -60.531  1.00 25.390          O  
ATOM   5420  CB  ASP A 341      32.199  49.052 -59.980  1.00 33.920          C  
ATOM   5421  CG  ASP A 341      31.133  48.013 -60.411  1.00 33.920          C  
ATOM   5422  OD1 ASP A 341      30.993  47.035 -59.717  1.00 33.920          O  
ATOM   5423  OD2 ASP A 341      30.446  48.224 -61.407  1.00 33.920          O  
ATOM   5424  H   ASP A 341      34.021  50.494 -58.791  1.00 28.760          H  
ATOM   5425  HA  ASP A 341      32.448  48.155 -58.056  1.00 29.200          H  
ATOM   5426 1HB  ASP A 341      31.691  49.966 -59.671  1.00 40.700          H  
ATOM   5427 2HB  ASP A 341      32.811  49.292 -60.849  1.00 40.700          H  
ATOM   5428  N   ILE A 342      34.486  46.613 -58.382  1.00 24.740          N  
ATOM   5429  CA  ILE A 342      35.328  45.436 -58.652  1.00 25.230          C  
ATOM   5430  C   ILE A 342      34.499  44.158 -58.343  1.00 25.480          C  
ATOM   5431  O   ILE A 342      33.980  44.012 -57.227  1.00 25.070          O  
ATOM   5432  CB  ILE A 342      36.657  45.477 -57.842  1.00 35.130          C  
ATOM   5433  CG1 ILE A 342      37.450  46.774 -58.176  1.00 35.130          C  
ATOM   5434  CG2 ILE A 342      37.542  44.211 -58.045  1.00 35.130          C  
ATOM   5435  CD1 ILE A 342      37.912  46.976 -59.635  1.00 35.130          C  
ATOM   5436  H   ILE A 342      34.246  46.910 -57.431  1.00 29.690          H  
ATOM   5437  HA  ILE A 342      35.582  45.469 -59.698  1.00 30.280          H  
ATOM   5438  HB  ILE A 342      36.407  45.540 -56.803  1.00 42.150          H  
ATOM   5439 1HG1 ILE A 342      36.817  47.584 -57.952  1.00 42.150          H  
ATOM   5440 2HG1 ILE A 342      38.320  46.816 -57.525  1.00 42.150          H  
ATOM   5441 1HG2 ILE A 342      38.429  44.285 -57.431  1.00 42.150          H  
ATOM   5442 2HG2 ILE A 342      36.985  43.310 -57.759  1.00 42.150          H  
ATOM   5443 3HG2 ILE A 342      37.850  44.120 -59.073  1.00 42.150          H  
ATOM   5444 1HD1 ILE A 342      38.432  47.927 -59.705  1.00 42.150          H  
ATOM   5445 2HD1 ILE A 342      38.589  46.181 -59.924  1.00 42.150          H  
ATOM   5446 3HD1 ILE A 342      37.062  46.993 -60.315  1.00 42.150          H  
ATOM   5447  N   PRO A 343      34.399  43.197 -59.294  1.00 26.170          N  
ATOM   5448  CA  PRO A 343      33.587  41.985 -59.234  1.00 26.550          C  
ATOM   5449  C   PRO A 343      34.024  41.039 -58.139  1.00 26.400          C  
ATOM   5450  O   PRO A 343      35.154  41.118 -57.678  1.00 26.190          O  
ATOM   5451  CB  PRO A 343      33.783  41.371 -60.627  1.00 39.830          C  
ATOM   5452  CG  PRO A 343      35.082  41.928 -61.133  1.00 39.830          C  
ATOM   5453  CD  PRO A 343      35.175  43.310 -60.554  1.00 39.830          C  
ATOM   5454  HA  PRO A 343      32.536  42.275 -59.087  1.00 31.860          H  
ATOM   5455 1HB  PRO A 343      33.819  40.269 -60.542  1.00 47.790          H  
ATOM   5456 2HB  PRO A 343      32.932  41.615 -61.279  1.00 47.790          H  
ATOM   5457 1HG  PRO A 343      35.914  41.289 -60.814  1.00 47.790          H  
ATOM   5458 2HG  PRO A 343      35.094  41.923 -62.244  1.00 47.790          H  
ATOM   5459 1HD  PRO A 343      36.222  43.495 -60.386  1.00 47.790          H  
ATOM   5460 2HD  PRO A 343      34.721  44.055 -61.215  1.00 47.790          H  
ATOM   5461  N   LYS A 344      33.108  40.164 -57.709  1.00 26.550          N  
ATOM   5462  CA  LYS A 344      33.404  39.198 -56.651  1.00 26.450          C  
ATOM   5463  C   LYS A 344      34.650  38.402 -56.988  1.00 26.990          C  
ATOM   5464  O   LYS A 344      34.703  37.735 -58.023  1.00 27.720          O  
ATOM   5465  CB  LYS A 344      32.245  38.205 -56.499  1.00 37.070          C  
ATOM   5466  CG  LYS A 344      30.922  38.791 -56.019  1.00 37.070          C  
ATOM   5467  CD  LYS A 344      29.880  37.690 -55.828  1.00 37.070          C  
ATOM   5468  CE  LYS A 344      28.545  38.253 -55.366  1.00 37.070          C  
ATOM   5469  NZ  LYS A 344      27.522  37.184 -55.194  1.00 37.070          N  
ATOM   5470  H   LYS A 344      32.193  40.167 -58.134  1.00 31.860          H  
ATOM   5471  HA  LYS A 344      33.579  39.732 -55.715  1.00 31.740          H  
ATOM   5472 1HB  LYS A 344      32.063  37.723 -57.460  1.00 44.480          H  
ATOM   5473 2HB  LYS A 344      32.538  37.419 -55.800  1.00 44.480          H  
ATOM   5474 1HG  LYS A 344      31.059  39.329 -55.101  1.00 44.480          H  
ATOM   5475 2HG  LYS A 344      30.551  39.489 -56.766  1.00 44.480          H  
ATOM   5476 1HD  LYS A 344      29.733  37.161 -56.771  1.00 44.480          H  
ATOM   5477 2HD  LYS A 344      30.239  36.976 -55.083  1.00 44.480          H  
ATOM   5478 1HE  LYS A 344      28.685  38.767 -54.414  1.00 44.480          H  
ATOM   5479 2HE  LYS A 344      28.186  38.969 -56.105  1.00 44.480          H  
ATOM   5480 1HZ  LYS A 344      26.652  37.596 -54.889  1.00 44.480          H  
ATOM   5481 2HZ  LYS A 344      27.378  36.709 -56.075  1.00 44.480          H  
ATOM   5482 3HZ  LYS A 344      27.840  36.519 -54.502  1.00 44.480          H  
ATOM   5483  N   CYS A 345      35.618  38.426 -56.084  1.00 26.660          N  
ATOM   5484  CA  CYS A 345      36.886  37.744 -56.298  1.00 27.180          C  
ATOM   5485  C   CYS A 345      37.159  36.485 -55.502  1.00 27.350          C  
ATOM   5486  O   CYS A 345      36.453  36.141 -54.544  1.00 26.980          O  
ATOM   5487  CB  CYS A 345      38.042  38.700 -56.080  1.00 37.840          C  
ATOM   5488  SG  CYS A 345      38.208  40.067 -57.312  1.00 37.840          S  
ATOM   5489  H   CYS A 345      35.496  39.006 -55.253  1.00 31.990          H  
ATOM   5490  HA  CYS A 345      36.907  37.442 -57.338  1.00 32.620          H  
ATOM   5491 1HB  CYS A 345      37.919  39.165 -55.104  1.00 45.410          H  
ATOM   5492 2HB  CYS A 345      38.957  38.153 -56.035  1.00 45.410          H  
ATOM   5493  N   ASN A 346      38.175  35.753 -55.977  1.00 28.000          N  
ATOM   5494  CA  ASN A 346      38.635  34.535 -55.342  1.00 28.310          C  
ATOM   5495  C   ASN A 346      39.863  34.810 -54.470  1.00 28.130          C  
ATOM   5496  O   ASN A 346      39.974  34.281 -53.368  1.00 28.070          O  
ATOM   5497  CB  ASN A 346      38.998  33.488 -56.387  1.00 39.510          C  
ATOM   5498  CG  ASN A 346      37.832  32.972 -57.204  1.00 39.510          C  
ATOM   5499  OD1 ASN A 346      36.686  32.923 -56.776  1.00 39.510          O  
ATOM   5500  ND2 ASN A 346      38.126  32.577 -58.413  1.00 39.510          N  
ATOM   5501  H   ASN A 346      38.700  36.104 -56.782  1.00 33.600          H  
ATOM   5502  HA  ASN A 346      37.845  34.151 -54.699  1.00 33.970          H  
ATOM   5503 1HB  ASN A 346      39.740  33.909 -57.071  1.00 47.410          H  
ATOM   5504 2HB  ASN A 346      39.467  32.638 -55.886  1.00 47.410          H  
ATOM   5505 1HD2 ASN A 346      37.405  32.237 -59.020  1.00 47.410          H  
ATOM   5506 2HD2 ASN A 346      39.072  32.622 -58.742  1.00 47.410          H  
ATOM   5507  N   LEU A 347      40.819  35.620 -54.963  1.00 28.100          N  
ATOM   5508  CA  LEU A 347      42.049  35.848 -54.186  1.00 27.990          C  
ATOM   5509  C   LEU A 347      42.292  37.263 -53.725  1.00 27.390          C  
ATOM   5510  O   LEU A 347      42.549  38.161 -54.523  1.00 27.430          O  
ATOM   5511  CB  LEU A 347      43.300  35.439 -54.992  1.00 39.230          C  
ATOM   5512  CG  LEU A 347      44.726  35.785 -54.314  1.00 39.230          C  
ATOM   5513  CD1 LEU A 347      44.906  35.013 -52.984  1.00 39.230          C  
ATOM   5514  CD2 LEU A 347      45.844  35.443 -55.305  1.00 39.230          C  
ATOM   5515  H   LEU A 347      40.702  36.074 -55.872  1.00 33.720          H  
ATOM   5516  HA  LEU A 347      41.991  35.224 -53.294  1.00 33.590          H  
ATOM   5517 1HB  LEU A 347      43.264  34.363 -55.145  1.00 47.080          H  
ATOM   5518 2HB  LEU A 347      43.257  35.928 -55.967  1.00 47.080          H  
ATOM   5519  HG  LEU A 347      44.778  36.852 -54.082  1.00 47.080          H  
ATOM   5520 1HD1 LEU A 347      45.872  35.260 -52.545  1.00 47.080          H  
ATOM   5521 2HD1 LEU A 347      44.126  35.271 -52.270  1.00 47.080          H  
ATOM   5522 3HD1 LEU A 347      44.860  33.964 -53.186  1.00 47.080          H  
ATOM   5523 1HD2 LEU A 347      46.811  35.684 -54.864  1.00 47.080          H  
ATOM   5524 2HD2 LEU A 347      45.803  34.396 -55.535  1.00 47.080          H  
ATOM   5525 3HD2 LEU A 347      45.706  36.023 -56.218  1.00 47.080          H  
ATOM   5526  N   VAL A 348      42.299  37.453 -52.432  1.00 26.880          N  
ATOM   5527  CA  VAL A 348      42.600  38.765 -51.898  1.00 26.320          C  
ATOM   5528  C   VAL A 348      43.701  38.640 -50.866  1.00 26.410          C  
ATOM   5529  O   VAL A 348      43.602  37.825 -49.954  1.00 26.460          O  
ATOM   5530  CB  VAL A 348      41.323  39.453 -51.401  1.00 37.070          C  
ATOM   5531  CG1 VAL A 348      41.639  40.773 -50.750  1.00 37.070          C  
ATOM   5532  CG2 VAL A 348      40.410  39.742 -52.654  1.00 37.070          C  
ATOM   5533  H   VAL A 348      42.084  36.659 -51.809  1.00 32.260          H  
ATOM   5534  HA  VAL A 348      42.991  39.385 -52.700  1.00 31.580          H  
ATOM   5535  HB  VAL A 348      40.814  38.813 -50.682  1.00 44.490          H  
ATOM   5536 1HG1 VAL A 348      40.715  41.236 -50.436  1.00 44.490          H  
ATOM   5537 2HG1 VAL A 348      42.277  40.629 -49.881  1.00 44.490          H  
ATOM   5538 3HG1 VAL A 348      42.151  41.410 -51.469  1.00 44.490          H  
ATOM   5539 1HG2 VAL A 348      39.514  40.217 -52.334  1.00 44.490          H  
ATOM   5540 2HG2 VAL A 348      40.938  40.393 -53.339  1.00 44.490          H  
ATOM   5541 3HG2 VAL A 348      40.155  38.834 -53.175  1.00 44.490          H  
ATOM   5542  N   VAL A 349      44.762  39.412 -51.059  1.00 26.520          N  
ATOM   5543  CA  VAL A 349      45.920  39.372 -50.189  1.00 26.710          C  
ATOM   5544  C   VAL A 349      46.206  40.759 -49.597  1.00 26.220          C  
ATOM   5545  O   VAL A 349      46.220  41.759 -50.318  1.00 26.080          O  
ATOM   5546  CB  VAL A 349      47.124  38.733 -50.970  1.00 37.320          C  
ATOM   5547  CG1 VAL A 349      47.434  39.479 -52.209  1.00 37.320          C  
ATOM   5548  CG2 VAL A 349      48.378  38.674 -50.118  1.00 37.320          C  
ATOM   5549  H   VAL A 349      44.729  40.074 -51.837  1.00 31.820          H  
ATOM   5550  HA  VAL A 349      45.684  38.704 -49.381  1.00 32.050          H  
ATOM   5551  HB  VAL A 349      46.829  37.725 -51.262  1.00 44.780          H  
ATOM   5552 1HG1 VAL A 349      48.246  38.982 -52.736  1.00 44.780          H  
ATOM   5553 2HG1 VAL A 349      46.553  39.514 -52.851  1.00 44.780          H  
ATOM   5554 3HG1 VAL A 349      47.743  40.478 -51.942  1.00 44.780          H  
ATOM   5555 1HG2 VAL A 349      49.179  38.197 -50.679  1.00 44.780          H  
ATOM   5556 2HG2 VAL A 349      48.676  39.666 -49.856  1.00 44.780          H  
ATOM   5557 3HG2 VAL A 349      48.179  38.103 -49.218  1.00 44.780          H  
ATOM   5558  N   ARG A 350      46.437  40.802 -48.275  1.00 26.010          N  
ATOM   5559  CA  ARG A 350      46.701  42.055 -47.561  1.00 25.650          C  
ATOM   5560  C   ARG A 350      48.095  42.593 -47.901  1.00 26.200          C  
ATOM   5561  O   ARG A 350      48.367  43.791 -47.826  1.00 26.560          O  
ATOM   5562  CB  ARG A 350      46.550  41.893 -46.045  1.00 36.050          C  
ATOM   5563  CG  ARG A 350      46.635  43.223 -45.239  1.00 36.050          C  
ATOM   5564  CD  ARG A 350      45.485  44.142 -45.569  1.00 36.050          C  
ATOM   5565  NE  ARG A 350      45.616  45.443 -44.986  1.00 36.050          N  
ATOM   5566  CZ  ARG A 350      44.802  46.496 -45.350  1.00 36.050          C  
ATOM   5567  NH1 ARG A 350      43.839  46.306 -46.234  1.00 36.050          N  
ATOM   5568  NH2 ARG A 350      44.949  47.701 -44.848  1.00 36.050          N  
ATOM   5569  H   ARG A 350      46.399  39.914 -47.769  1.00 31.210          H  
ATOM   5570  HA  ARG A 350      45.968  42.764 -47.911  1.00 30.780          H  
ATOM   5571 1HB  ARG A 350      45.597  41.414 -45.817  1.00 43.260          H  
ATOM   5572 2HB  ARG A 350      47.336  41.243 -45.670  1.00 43.260          H  
ATOM   5573 1HG  ARG A 350      46.585  42.999 -44.173  1.00 43.260          H  
ATOM   5574 2HG  ARG A 350      47.567  43.747 -45.445  1.00 43.260          H  
ATOM   5575 1HD  ARG A 350      45.411  44.294 -46.625  1.00 43.260          H  
ATOM   5576 2HD  ARG A 350      44.561  43.695 -45.201  1.00 43.260          H  
ATOM   5577  HE  ARG A 350      46.383  45.567 -44.283  1.00 43.260          H  
ATOM   5578 1HH1 ARG A 350      43.699  45.398 -46.642  1.00 43.260          H  
ATOM   5579 2HH1 ARG A 350      43.212  47.089 -46.498  1.00 43.260          H  
ATOM   5580 1HH2 ARG A 350      45.693  47.893 -44.192  1.00 43.260          H  
ATOM   5581 2HH2 ARG A 350      44.325  48.449 -45.147  1.00 43.260          H  
ATOM   5582  N   PHE A 351      49.009  41.663 -48.113  1.00 26.330          N  
ATOM   5583  CA  PHE A 351      50.396  41.851 -48.544  1.00 26.910          C  
ATOM   5584  C   PHE A 351      51.432  42.659 -47.738  1.00 26.730          C  
ATOM   5585  O   PHE A 351      52.573  42.202 -47.651  1.00 27.160          O  
ATOM   5586  CB  PHE A 351      50.364  42.399 -49.972  1.00 37.440          C  
ATOM   5587  CG  PHE A 351      51.660  42.878 -50.429  1.00 37.440          C  
ATOM   5588  CD1 PHE A 351      52.683  42.033 -50.756  1.00 37.440          C  
ATOM   5589  CD2 PHE A 351      51.869  44.234 -50.505  1.00 37.440          C  
ATOM   5590  CE1 PHE A 351      53.886  42.544 -51.136  1.00 37.440          C  
ATOM   5591  CE2 PHE A 351      53.066  44.730 -50.876  1.00 37.440          C  
ATOM   5592  CZ  PHE A 351      54.072  43.887 -51.190  1.00 37.440          C  
ATOM   5593  H   PHE A 351      48.684  40.711 -48.034  1.00 31.600          H  
ATOM   5594  HA  PHE A 351      50.804  40.852 -48.626  1.00 32.290          H  
ATOM   5595 1HB  PHE A 351      50.034  41.617 -50.651  1.00 44.930          H  
ATOM   5596 2HB  PHE A 351      49.658  43.210 -50.047  1.00 44.930          H  
ATOM   5597  HD1 PHE A 351      52.542  40.954 -50.696  1.00 44.930          H  
ATOM   5598  HD2 PHE A 351      51.056  44.917 -50.237  1.00 44.930          H  
ATOM   5599  HE1 PHE A 351      54.685  41.879 -51.378  1.00 44.930          H  
ATOM   5600  HE2 PHE A 351      53.215  45.812 -50.910  1.00 44.930          H  
ATOM   5601  HZ  PHE A 351      55.011  44.289 -51.476  1.00 44.930          H  
ATOM   5602  N   ASP A 352      51.088  43.786 -47.108  1.00 26.110          N  
ATOM   5603  CA  ASP A 352      52.155  44.470 -46.353  1.00 25.930          C  
ATOM   5604  C   ASP A 352      51.801  45.294 -45.107  1.00 25.500          C  
ATOM   5605  O   ASP A 352      52.665  46.030 -44.622  1.00 25.230          O  
ATOM   5606  CB  ASP A 352      53.031  45.353 -47.284  1.00 36.370          C  
ATOM   5607  CG  ASP A 352      52.329  46.578 -48.036  1.00 36.370          C  
ATOM   5608  OD1 ASP A 352      51.183  46.885 -47.806  1.00 36.370          O  
ATOM   5609  OD2 ASP A 352      52.995  47.192 -48.839  1.00 36.370          O  
ATOM   5610  H   ASP A 352      50.144  44.155 -47.239  1.00 31.330          H  
ATOM   5611  HA  ASP A 352      52.820  43.685 -45.995  1.00 31.120          H  
ATOM   5612 1HB  ASP A 352      53.851  45.763 -46.694  1.00 43.650          H  
ATOM   5613 2HB  ASP A 352      53.496  44.709 -48.027  1.00 43.650          H  
ATOM   5614  N   LEU A 353      50.595  45.189 -44.555  1.00 25.470          N  
ATOM   5615  CA  LEU A 353      50.317  46.014 -43.384  1.00 25.140          C  
ATOM   5616  C   LEU A 353      49.207  45.483 -42.463  1.00 24.360          C  
ATOM   5617  O   LEU A 353      48.193  44.963 -42.948  1.00 24.060          O  
ATOM   5618  CB  LEU A 353      49.940  47.444 -43.822  1.00 35.330          C  
ATOM   5619  CG  LEU A 353      48.518  47.679 -44.458  1.00 35.330          C  
ATOM   5620  CD1 LEU A 353      48.204  49.144 -44.340  1.00 35.330          C  
ATOM   5621  CD2 LEU A 353      48.486  47.231 -45.951  1.00 35.330          C  
ATOM   5622  H   LEU A 353      49.905  44.568 -44.946  1.00 30.560          H  
ATOM   5623  HA  LEU A 353      51.249  46.072 -42.839  1.00 30.170          H  
ATOM   5624 1HB  LEU A 353      50.015  48.100 -42.959  1.00 42.390          H  
ATOM   5625 2HB  LEU A 353      50.680  47.781 -44.551  1.00 42.390          H  
ATOM   5626  HG  LEU A 353      47.768  47.147 -43.900  1.00 42.390          H  
ATOM   5627 1HD1 LEU A 353      47.227  49.353 -44.755  1.00 42.390          H  
ATOM   5628 2HD1 LEU A 353      48.218  49.430 -43.285  1.00 42.390          H  
ATOM   5629 3HD1 LEU A 353      48.943  49.702 -44.873  1.00 42.390          H  
ATOM   5630 1HD2 LEU A 353      47.509  47.431 -46.379  1.00 42.390          H  
ATOM   5631 2HD2 LEU A 353      49.231  47.775 -46.507  1.00 42.390          H  
ATOM   5632 3HD2 LEU A 353      48.689  46.174 -46.045  1.00 42.390          H  
ATOM   5633  N   PRO A 354      49.363  45.605 -41.127  1.00 24.050          N  
ATOM   5634  CA  PRO A 354      48.351  45.304 -40.144  1.00 23.370          C  
ATOM   5635  C   PRO A 354      47.347  46.428 -40.293  1.00 23.190          C  
ATOM   5636  O   PRO A 354      47.738  47.533 -40.673  1.00 23.290          O  
ATOM   5637  CB  PRO A 354      49.120  45.345 -38.820  1.00 35.050          C  
ATOM   5638  CG  PRO A 354      50.252  46.317 -39.075  1.00 35.050          C  
ATOM   5639  CD  PRO A 354      50.614  46.148 -40.544  1.00 35.050          C  
ATOM   5640  HA  PRO A 354      47.899  44.322 -40.344  1.00 28.040          H  
ATOM   5641 1HB  PRO A 354      48.450  45.673 -38.009  1.00 42.070          H  
ATOM   5642 2HB  PRO A 354      49.470  44.336 -38.550  1.00 42.070          H  
ATOM   5643 1HG  PRO A 354      49.924  47.347 -38.843  1.00 42.070          H  
ATOM   5644 2HG  PRO A 354      51.096  46.095 -38.405  1.00 42.070          H  
ATOM   5645 1HD  PRO A 354      50.832  47.150 -40.944  1.00 42.070          H  
ATOM   5646 2HD  PRO A 354      51.451  45.456 -40.658  1.00 42.070          H  
ATOM   5647  N   THR A 355      46.089  46.195 -39.979  1.00 23.000          N  
ATOM   5648  CA  THR A 355      45.127  47.280 -40.107  1.00 22.910          C  
ATOM   5649  C   THR A 355      44.071  47.321 -39.028  1.00 22.330          C  
ATOM   5650  O   THR A 355      44.120  46.552 -38.072  1.00 22.290          O  
ATOM   5651  CB  THR A 355      44.477  47.279 -41.487  1.00 32.110          C  
ATOM   5652  OG1 THR A 355      43.738  48.500 -41.635  1.00 32.110          O  
ATOM   5653  CG2 THR A 355      43.559  46.074 -41.682  1.00 32.110          C  
ATOM   5654  H   THR A 355      45.792  45.286 -39.655  1.00 27.600          H  
ATOM   5655  HA  THR A 355      45.675  48.220 -40.029  1.00 27.490          H  
ATOM   5656  HB  THR A 355      45.263  47.251 -42.227  1.00 38.530          H  
ATOM   5657  HG1 THR A 355      43.482  48.618 -42.559  1.00 38.530          H  
ATOM   5658 1HG2 THR A 355      43.122  46.111 -42.678  1.00 38.530          H  
ATOM   5659 2HG2 THR A 355      44.134  45.158 -41.574  1.00 38.530          H  
ATOM   5660 3HG2 THR A 355      42.771  46.087 -40.949  1.00 38.530          H  
ATOM   5661  N   GLU A 356      43.148  48.255 -39.200  1.00 21.960          N  
ATOM   5662  CA  GLU A 356      42.013  48.534 -38.324  1.00 21.430          C  
ATOM   5663  C   GLU A 356      40.925  47.492 -38.521  1.00 21.210          C  
ATOM   5664  O   GLU A 356      40.850  46.874 -39.581  1.00 21.360          O  
ATOM   5665  CB  GLU A 356      41.443  49.913 -38.660  1.00 30.210          C  
ATOM   5666  CG  GLU A 356      42.380  51.073 -38.393  1.00 30.210          C  
ATOM   5667  CD  GLU A 356      42.566  51.295 -36.945  1.00 30.210          C  
ATOM   5668  OE1 GLU A 356      41.571  51.376 -36.272  1.00 30.210          O  
ATOM   5669  OE2 GLU A 356      43.678  51.366 -36.496  1.00 30.210          O  
ATOM   5670  H   GLU A 356      43.250  48.810 -40.045  1.00 26.350          H  
ATOM   5671  HA  GLU A 356      42.349  48.509 -37.285  1.00 25.720          H  
ATOM   5672 1HB  GLU A 356      41.183  49.940 -39.720  1.00 36.260          H  
ATOM   5673 2HB  GLU A 356      40.526  50.079 -38.096  1.00 36.260          H  
ATOM   5674 1HG  GLU A 356      43.347  50.870 -38.852  1.00 36.260          H  
ATOM   5675 2HG  GLU A 356      41.972  51.973 -38.847  1.00 36.260          H  
ATOM   5676  N   TYR A 357      40.039  47.318 -37.544  1.00 20.910          N  
ATOM   5677  CA  TYR A 357      38.968  46.337 -37.720  1.00 20.730          C  
ATOM   5678  C   TYR A 357      38.156  46.501 -38.997  1.00 20.490          C  
ATOM   5679  O   TYR A 357      37.937  45.531 -39.734  1.00 20.640          O  
ATOM   5680  CB  TYR A 357      37.992  46.358 -36.538  1.00 29.090          C  
ATOM   5681  CG  TYR A 357      36.769  45.552 -36.860  1.00 29.090          C  
ATOM   5682  CD1 TYR A 357      36.822  44.188 -36.853  1.00 29.090          C  
ATOM   5683  CD2 TYR A 357      35.578  46.211 -37.200  1.00 29.090          C  
ATOM   5684  CE1 TYR A 357      35.720  43.468 -37.202  1.00 29.090          C  
ATOM   5685  CE2 TYR A 357      34.474  45.489 -37.550  1.00 29.090          C  
ATOM   5686  CZ  TYR A 357      34.542  44.129 -37.562  1.00 29.090          C  
ATOM   5687  OH  TYR A 357      33.456  43.413 -37.935  1.00 29.090          O  
ATOM   5688  H   TYR A 357      40.124  47.842 -36.681  1.00 25.090          H  
ATOM   5689  HA  TYR A 357      39.429  45.353 -37.763  1.00 24.880          H  
ATOM   5690 1HB  TYR A 357      38.456  45.944 -35.652  1.00 34.910          H  
ATOM   5691 2HB  TYR A 357      37.690  47.383 -36.313  1.00 34.910          H  
ATOM   5692  HD1 TYR A 357      37.733  43.686 -36.590  1.00 34.910          H  
ATOM   5693  HD2 TYR A 357      35.537  47.301 -37.203  1.00 34.910          H  
ATOM   5694  HE1 TYR A 357      35.771  42.383 -37.209  1.00 34.910          H  
ATOM   5695  HE2 TYR A 357      33.549  45.994 -37.828  1.00 34.910          H  
ATOM   5696  HH  TYR A 357      33.705  42.488 -38.016  1.00 34.910          H  
ATOM   5697  N   ARG A 358      37.675  47.717 -39.255  1.00 20.200          N  
ATOM   5698  CA  ARG A 358      36.802  47.936 -40.398  1.00 20.030          C  
ATOM   5699  C   ARG A 358      37.464  47.513 -41.708  1.00 20.410          C  
ATOM   5700  O   ARG A 358      36.819  46.855 -42.529  1.00 20.470          O  
ATOM   5701  CB  ARG A 358      36.428  49.403 -40.477  1.00 28.110          C  
ATOM   5702  CG  ARG A 358      35.448  49.841 -41.587  1.00 28.110          C  
ATOM   5703  CD  ARG A 358      34.052  49.359 -41.328  1.00 28.110          C  
ATOM   5704  NE  ARG A 358      33.126  49.775 -42.381  1.00 28.110          N  
ATOM   5705  CZ  ARG A 358      32.902  49.108 -43.537  1.00 28.110          C  
ATOM   5706  NH1 ARG A 358      33.537  48.005 -43.805  1.00 28.110          N  
ATOM   5707  NH2 ARG A 358      32.031  49.571 -44.412  1.00 28.110          N  
ATOM   5708  H   ARG A 358      37.894  48.476 -38.622  1.00 24.240          H  
ATOM   5709  HA  ARG A 358      35.904  47.336 -40.254  1.00 24.040          H  
ATOM   5710 1HB  ARG A 358      36.027  49.736 -39.516  1.00 33.730          H  
ATOM   5711 2HB  ARG A 358      37.345  49.936 -40.653  1.00 33.730          H  
ATOM   5712 1HG  ARG A 358      35.419  50.924 -41.644  1.00 33.730          H  
ATOM   5713 2HG  ARG A 358      35.778  49.445 -42.548  1.00 33.730          H  
ATOM   5714 1HD  ARG A 358      34.026  48.275 -41.256  1.00 33.730          H  
ATOM   5715 2HD  ARG A 358      33.703  49.786 -40.385  1.00 33.730          H  
ATOM   5716  HE  ARG A 358      32.598  50.629 -42.226  1.00 33.730          H  
ATOM   5717 1HH1 ARG A 358      34.218  47.625 -43.161  1.00 33.730          H  
ATOM   5718 2HH1 ARG A 358      33.353  47.533 -44.703  1.00 33.730          H  
ATOM   5719 1HH2 ARG A 358      31.524  50.428 -44.234  1.00 33.730          H  
ATOM   5720 2HH2 ARG A 358      31.854  49.061 -45.274  1.00 33.730          H  
ATOM   5721  N   SER A 359      38.732  47.919 -41.902  1.00 20.730          N  
ATOM   5722  CA  SER A 359      39.530  47.607 -43.094  1.00 21.170          C  
ATOM   5723  C   SER A 359      39.894  46.134 -43.158  1.00 21.470          C  
ATOM   5724  O   SER A 359      39.888  45.510 -44.223  1.00 21.730          O  
ATOM   5725  CB  SER A 359      40.767  48.470 -43.152  1.00 29.460          C  
ATOM   5726  OG  SER A 359      40.440  49.813 -43.428  1.00 29.460          O  
ATOM   5727  H   SER A 359      39.173  48.466 -41.177  1.00 24.880          H  
ATOM   5728  HA  SER A 359      38.934  47.848 -43.973  1.00 25.400          H  
ATOM   5729 1HB  SER A 359      41.260  48.412 -42.186  1.00 35.350          H  
ATOM   5730 2HB  SER A 359      41.458  48.088 -43.903  1.00 35.350          H  
ATOM   5731  HG  SER A 359      40.278  49.843 -44.416  1.00 35.350          H  
ATOM   5732  N   TYR A 360      40.201  45.525 -42.021  1.00 21.510          N  
ATOM   5733  CA  TYR A 360      40.486  44.105 -42.054  1.00 21.840          C  
ATOM   5734  C   TYR A 360      39.320  43.357 -42.678  1.00 21.670          C  
ATOM   5735  O   TYR A 360      39.503  42.577 -43.625  1.00 22.030          O  
ATOM   5736  CB  TYR A 360      40.788  43.578 -40.651  1.00 30.440          C  
ATOM   5737  CG  TYR A 360      40.728  42.092 -40.576  1.00 30.440          C  
ATOM   5738  CD1 TYR A 360      41.731  41.264 -41.054  1.00 30.440          C  
ATOM   5739  CD2 TYR A 360      39.599  41.557 -40.015  1.00 30.440          C  
ATOM   5740  CE1 TYR A 360      41.554  39.891 -40.972  1.00 30.440          C  
ATOM   5741  CE2 TYR A 360      39.426  40.231 -39.935  1.00 30.440          C  
ATOM   5742  CZ  TYR A 360      40.378  39.392 -40.414  1.00 30.440          C  
ATOM   5743  OH  TYR A 360      40.138  38.051 -40.353  1.00 30.440          O  
ATOM   5744  H   TYR A 360      40.264  46.041 -41.138  1.00 25.810          H  
ATOM   5745  HA  TYR A 360      41.362  43.940 -42.680  1.00 26.210          H  
ATOM   5746 1HB  TYR A 360      41.781  43.902 -40.340  1.00 36.530          H  
ATOM   5747 2HB  TYR A 360      40.076  43.993 -39.942  1.00 36.530          H  
ATOM   5748  HD1 TYR A 360      42.632  41.681 -41.503  1.00 36.530          H  
ATOM   5749  HD2 TYR A 360      38.831  42.218 -39.640  1.00 36.530          H  
ATOM   5750  HE1 TYR A 360      42.313  39.213 -41.354  1.00 36.530          H  
ATOM   5751  HE2 TYR A 360      38.513  39.829 -39.495  1.00 36.530          H  
ATOM   5752  HH  TYR A 360      40.889  37.561 -40.713  1.00 36.530          H  
ATOM   5753  N   VAL A 361      38.111  43.618 -42.173  1.00 21.180          N  
ATOM   5754  CA  VAL A 361      36.953  42.928 -42.699  1.00 21.050          C  
ATOM   5755  C   VAL A 361      36.642  43.367 -44.125  1.00 21.150          C  
ATOM   5756  O   VAL A 361      36.322  42.526 -44.963  1.00 21.440          O  
ATOM   5757  CB  VAL A 361      35.708  43.104 -41.811  1.00 29.520          C  
ATOM   5758  CG1 VAL A 361      34.475  42.463 -42.495  1.00 29.520          C  
ATOM   5759  CG2 VAL A 361      35.954  42.457 -40.477  1.00 29.520          C  
ATOM   5760  H   VAL A 361      38.034  44.294 -41.403  1.00 25.420          H  
ATOM   5761  HA  VAL A 361      37.183  41.866 -42.717  1.00 25.260          H  
ATOM   5762  HB  VAL A 361      35.501  44.170 -41.667  1.00 35.430          H  
ATOM   5763 1HG1 VAL A 361      33.613  42.577 -41.851  1.00 35.430          H  
ATOM   5764 2HG1 VAL A 361      34.268  42.936 -43.457  1.00 35.430          H  
ATOM   5765 3HG1 VAL A 361      34.660  41.396 -42.653  1.00 35.430          H  
ATOM   5766 1HG2 VAL A 361      35.075  42.573 -39.869  1.00 35.430          H  
ATOM   5767 2HG2 VAL A 361      36.162  41.396 -40.609  1.00 35.430          H  
ATOM   5768 3HG2 VAL A 361      36.796  42.936 -39.997  1.00 35.430          H  
ATOM   5769  N   GLN A 362      36.677  44.674 -44.400  1.00 20.990          N  
ATOM   5770  CA  GLN A 362      36.336  45.170 -45.724  1.00 21.160          C  
ATOM   5771  C   GLN A 362      37.275  44.674 -46.822  1.00 21.780          C  
ATOM   5772  O   GLN A 362      36.809  44.373 -47.920  1.00 22.090          O  
ATOM   5773  CB  GLN A 362      36.314  46.696 -45.708  1.00 29.560          C  
ATOM   5774  CG  GLN A 362      35.814  47.361 -46.975  1.00 29.560          C  
ATOM   5775  CD  GLN A 362      34.362  47.065 -47.320  1.00 29.560          C  
ATOM   5776  OE1 GLN A 362      33.444  47.088 -46.478  1.00 29.560          O  
ATOM   5777  NE2 GLN A 362      34.134  46.803 -48.601  1.00 29.560          N  
ATOM   5778  H   GLN A 362      36.909  45.346 -43.668  1.00 25.190          H  
ATOM   5779  HA  GLN A 362      35.331  44.819 -45.958  1.00 25.390          H  
ATOM   5780 1HB  GLN A 362      35.728  47.033 -44.883  1.00 35.470          H  
ATOM   5781 2HB  GLN A 362      37.328  47.054 -45.542  1.00 35.470          H  
ATOM   5782 1HG  GLN A 362      35.936  48.439 -46.887  1.00 35.470          H  
ATOM   5783 2HG  GLN A 362      36.406  46.989 -47.792  1.00 35.470          H  
ATOM   5784 1HE2 GLN A 362      33.211  46.609 -48.917  1.00 35.470          H  
ATOM   5785 2HE2 GLN A 362      34.917  46.815 -49.261  1.00 35.470          H  
ATOM   5786  N   SER A 363      38.583  44.555 -46.553  1.00 22.050          N  
ATOM   5787  CA  SER A 363      39.476  44.044 -47.588  1.00 22.700          C  
ATOM   5788  C   SER A 363      39.189  42.568 -47.800  1.00 23.040          C  
ATOM   5789  O   SER A 363      39.011  42.099 -48.929  1.00 23.520          O  
ATOM   5790  CB  SER A 363      40.929  44.203 -47.175  1.00 31.520          C  
ATOM   5791  OG  SER A 363      41.225  43.430 -46.033  1.00 31.520          O  
ATOM   5792  H   SER A 363      38.959  44.858 -45.656  1.00 26.460          H  
ATOM   5793  HA  SER A 363      39.291  44.585 -48.516  1.00 27.240          H  
ATOM   5794 1HB  SER A 363      41.560  43.886 -47.981  1.00 37.820          H  
ATOM   5795 2HB  SER A 363      41.143  45.252 -46.978  1.00 37.820          H  
ATOM   5796  HG  SER A 363      40.936  43.978 -45.272  1.00 37.820          H  
ATOM   5797  N   LYS A 364      38.996  41.835 -46.702  1.00 22.810          N  
ATOM   5798  CA  LYS A 364      38.672  40.423 -46.769  1.00 23.130          C  
ATOM   5799  C   LYS A 364      37.402  40.212 -47.572  1.00 23.100          C  
ATOM   5800  O   LYS A 364      37.326  39.319 -48.427  1.00 23.620          O  
ATOM   5801  CB  LYS A 364      38.573  39.864 -45.343  1.00 32.250          C  
ATOM   5802  CG  LYS A 364      38.241  38.401 -45.222  1.00 32.250          C  
ATOM   5803  CD  LYS A 364      38.420  37.886 -43.784  1.00 32.250          C  
ATOM   5804  CE  LYS A 364      37.352  38.454 -42.845  1.00 32.250          C  
ATOM   5805  NZ  LYS A 364      37.325  37.761 -41.544  1.00 32.250          N  
ATOM   5806  H   LYS A 364      39.157  42.250 -45.779  1.00 27.370          H  
ATOM   5807  HA  LYS A 364      39.453  39.913 -47.301  1.00 27.760          H  
ATOM   5808 1HB  LYS A 364      39.517  40.041 -44.825  1.00 38.700          H  
ATOM   5809 2HB  LYS A 364      37.814  40.422 -44.811  1.00 38.700          H  
ATOM   5810 1HG  LYS A 364      37.197  38.270 -45.499  1.00 38.700          H  
ATOM   5811 2HG  LYS A 364      38.853  37.825 -45.896  1.00 38.700          H  
ATOM   5812 1HD  LYS A 364      38.377  36.791 -43.767  1.00 38.700          H  
ATOM   5813 2HD  LYS A 364      39.401  38.194 -43.411  1.00 38.700          H  
ATOM   5814 1HE  LYS A 364      37.560  39.502 -42.662  1.00 38.700          H  
ATOM   5815 2HE  LYS A 364      36.369  38.359 -43.308  1.00 38.700          H  
ATOM   5816 1HZ  LYS A 364      36.584  38.198 -40.969  1.00 38.700          H  
ATOM   5817 2HZ  LYS A 364      37.108  36.786 -41.671  1.00 38.700          H  
ATOM   5818 3HZ  LYS A 364      38.237  37.846 -41.071  1.00 38.700          H  
ATOM   5819  N   GLY A 365      36.438  41.103 -47.342  1.00 22.540          N  
ATOM   5820  CA  GLY A 365      35.116  41.132 -47.930  1.00 22.470          C  
ATOM   5821  C   GLY A 365      35.077  41.235 -49.449  1.00 22.950          C  
ATOM   5822  O   GLY A 365      34.008  41.065 -50.027  1.00 23.150          O  
ATOM   5823  H   GLY A 365      36.617  41.801 -46.619  1.00 27.050          H  
ATOM   5824 1HA  GLY A 365      34.572  40.241 -47.616  1.00 26.960          H  
ATOM   5825 2HA  GLY A 365      34.583  41.986 -47.506  1.00 26.960          H  
ATOM   5826  N   ARG A 366      36.188  41.577 -50.114  1.00 23.190          N  
ATOM   5827  CA  ARG A 366      36.164  41.619 -51.575  1.00 23.730          C  
ATOM   5828  C   ARG A 366      36.120  40.209 -52.165  1.00 24.380          C  
ATOM   5829  O   ARG A 366      35.517  39.970 -53.229  1.00 24.800          O  
ATOM   5830  CB  ARG A 366      37.359  42.335 -52.166  1.00 33.010          C  
ATOM   5831  CG  ARG A 366      37.404  42.351 -53.751  1.00 33.010          C  
ATOM   5832  CD  ARG A 366      36.351  43.243 -54.368  1.00 33.010          C  
ATOM   5833  NE  ARG A 366      36.532  44.638 -53.931  1.00 33.010          N  
ATOM   5834  CZ  ARG A 366      35.648  45.652 -54.093  1.00 33.010          C  
ATOM   5835  NH1 ARG A 366      34.507  45.501 -54.758  1.00 33.010          N  
ATOM   5836  NH2 ARG A 366      35.925  46.834 -53.580  1.00 33.010          N  
ATOM   5837  H   ARG A 366      37.063  41.756 -49.601  1.00 27.830          H  
ATOM   5838  HA  ARG A 366      35.266  42.152 -51.878  1.00 28.480          H  
ATOM   5839 1HB  ARG A 366      37.340  43.369 -51.830  1.00 39.610          H  
ATOM   5840 2HB  ARG A 366      38.269  41.909 -51.779  1.00 39.610          H  
ATOM   5841 1HG  ARG A 366      38.335  42.638 -54.082  1.00 39.610          H  
ATOM   5842 2HG  ARG A 366      37.243  41.362 -54.147  1.00 39.610          H  
ATOM   5843 1HD  ARG A 366      36.442  43.203 -55.451  1.00 39.610          H  
ATOM   5844 2HD  ARG A 366      35.357  42.907 -54.086  1.00 39.610          H  
ATOM   5845  HE  ARG A 366      37.378  44.850 -53.419  1.00 39.610          H  
ATOM   5846 1HH1 ARG A 366      34.271  44.626 -55.244  1.00 39.610          H  
ATOM   5847 2HH1 ARG A 366      33.880  46.291 -54.854  1.00 39.610          H  
ATOM   5848 1HH2 ARG A 366      36.823  47.014 -53.093  1.00 39.610          H  
ATOM   5849 2HH2 ARG A 366      35.254  47.581 -53.679  1.00 39.610          H  
ATOM   5850  N   ALA A 367      36.783  39.250 -51.505  1.00 24.520          N  
ATOM   5851  CA  ALA A 367      36.856  37.903 -52.044  1.00 25.190          C  
ATOM   5852  C   ALA A 367      35.570  37.186 -51.666  1.00 25.210          C  
ATOM   5853  O   ALA A 367      35.559  36.300 -50.818  1.00 25.320          O  
ATOM   5854  CB  ALA A 367      38.080  37.157 -51.527  1.00 35.000          C  
ATOM   5855  H   ALA A 367      37.209  39.436 -50.592  1.00 29.420          H  
ATOM   5856  HA  ALA A 367      36.921  37.978 -53.120  1.00 30.230          H  
ATOM   5857 1HB  ALA A 367      38.109  36.176 -51.978  1.00 42.000          H  
ATOM   5858 2HB  ALA A 367      38.957  37.658 -51.782  1.00 42.000          H  
ATOM   5859 3HB  ALA A 367      38.029  37.075 -50.439  1.00 42.000          H  
ATOM   5860  N   ARG A 368      34.487  37.584 -52.312  1.00 25.180          N  
ATOM   5861  CA  ARG A 368      33.154  37.138 -51.960  1.00 25.160          C  
ATOM   5862  C   ARG A 368      32.757  35.783 -52.509  1.00 25.890          C  
ATOM   5863  O   ARG A 368      31.730  35.233 -52.091  1.00 25.960          O  
ATOM   5864  CB  ARG A 368      32.152  38.157 -52.457  1.00 35.230          C  
ATOM   5865  CG  ARG A 368      32.306  39.471 -51.791  1.00 35.230          C  
ATOM   5866  CD  ARG A 368      31.373  40.524 -52.213  1.00 35.230          C  
ATOM   5867  NE  ARG A 368      31.702  41.740 -51.507  1.00 35.230          N  
ATOM   5868  CZ  ARG A 368      31.087  42.938 -51.637  1.00 35.230          C  
ATOM   5869  NH1 ARG A 368      30.074  43.087 -52.472  1.00 35.230          N  
ATOM   5870  NH2 ARG A 368      31.500  43.973 -50.919  1.00 35.230          N  
ATOM   5871  H   ARG A 368      34.632  38.320 -53.001  1.00 30.220          H  
ATOM   5872  HA  ARG A 368      33.108  37.102 -50.875  1.00 30.190          H  
ATOM   5873 1HB  ARG A 368      32.312  38.305 -53.500  1.00 42.280          H  
ATOM   5874 2HB  ARG A 368      31.132  37.802 -52.307  1.00 42.280          H  
ATOM   5875 1HG  ARG A 368      32.233  39.344 -50.719  1.00 42.280          H  
ATOM   5876 2HG  ARG A 368      33.280  39.840 -52.028  1.00 42.280          H  
ATOM   5877 1HD  ARG A 368      31.477  40.707 -53.275  1.00 42.280          H  
ATOM   5878 2HD  ARG A 368      30.350  40.242 -51.968  1.00 42.280          H  
ATOM   5879  HE  ARG A 368      32.500  41.658 -50.854  1.00 42.280          H  
ATOM   5880 1HH1 ARG A 368      29.750  42.307 -53.021  1.00 42.280          H  
ATOM   5881 2HH1 ARG A 368      29.620  43.985 -52.560  1.00 42.280          H  
ATOM   5882 1HH2 ARG A 368      32.272  43.873 -50.267  1.00 42.280          H  
ATOM   5883 2HH2 ARG A 368      31.039  44.863 -51.014  1.00 42.280          H  
ATOM   5884  N   ALA A 369      33.573  35.244 -53.408  1.00 26.460          N  
ATOM   5885  CA  ALA A 369      33.303  33.998 -54.102  1.00 27.190          C  
ATOM   5886  C   ALA A 369      33.167  32.790 -53.151  1.00 27.410          C  
ATOM   5887  O   ALA A 369      33.860  32.698 -52.137  1.00 27.180          O  
ATOM   5888  CB  ALA A 369      34.431  33.737 -55.088  1.00 37.770          C  
ATOM   5889  H   ALA A 369      34.434  35.748 -53.658  1.00 31.750          H  
ATOM   5890  HA  ALA A 369      32.372  34.143 -54.643  1.00 32.630          H  
ATOM   5891 1HB  ALA A 369      34.264  32.841 -55.667  1.00 45.330          H  
ATOM   5892 2HB  ALA A 369      34.521  34.584 -55.772  1.00 45.330          H  
ATOM   5893 3HB  ALA A 369      35.366  33.628 -54.540  1.00 45.330          H  
ATOM   5894  N   PRO A 370      32.344  31.780 -53.511  1.00 27.900          N  
ATOM   5895  CA  PRO A 370      32.109  30.529 -52.788  1.00 28.240          C  
ATOM   5896  C   PRO A 370      33.385  29.685 -52.633  1.00 28.550          C  
ATOM   5897  O   PRO A 370      33.421  28.732 -51.854  1.00 28.700          O  
ATOM   5898  CB  PRO A 370      31.033  29.839 -53.637  1.00 42.360          C  
ATOM   5899  CG  PRO A 370      31.161  30.438 -55.007  1.00 42.360          C  
ATOM   5900  CD  PRO A 370      31.549  31.871 -54.772  1.00 42.360          C  
ATOM   5901  HA  PRO A 370      31.704  30.773 -51.797  1.00 33.890          H  
ATOM   5902 1HB  PRO A 370      31.207  28.758 -53.636  1.00 50.830          H  
ATOM   5903 2HB  PRO A 370      30.041  29.998 -53.190  1.00 50.830          H  
ATOM   5904 1HG  PRO A 370      31.919  29.885 -55.585  1.00 50.830          H  
ATOM   5905 2HG  PRO A 370      30.211  30.333 -55.554  1.00 50.830          H  
ATOM   5906 1HD  PRO A 370      32.134  32.182 -55.633  1.00 50.830          H  
ATOM   5907 2HD  PRO A 370      30.652  32.495 -54.621  1.00 50.830          H  
ATOM   5908  N   ILE A 371      34.416  30.039 -53.396  1.00 28.680          N  
ATOM   5909  CA  ILE A 371      35.709  29.389 -53.373  1.00 29.000          C  
ATOM   5910  C   ILE A 371      36.790  30.465 -53.159  1.00 28.800          C  
ATOM   5911  O   ILE A 371      37.858  30.440 -53.771  1.00 29.290          O  
ATOM   5912  CB  ILE A 371      35.890  28.613 -54.710  1.00 40.470          C  
ATOM   5913  CG1 ILE A 371      37.189  27.727 -54.717  1.00 40.470          C  
ATOM   5914  CG2 ILE A 371      35.819  29.585 -55.909  1.00 40.470          C  
ATOM   5915  CD1 ILE A 371      37.240  26.696 -55.851  1.00 40.470          C  
ATOM   5916  H   ILE A 371      34.303  30.822 -54.014  1.00 34.420          H  
ATOM   5917  HA  ILE A 371      35.742  28.688 -52.541  1.00 34.800          H  
ATOM   5918  HB  ILE A 371      35.061  27.918 -54.803  1.00 48.570          H  
ATOM   5919 1HG1 ILE A 371      38.065  28.353 -54.828  1.00 48.570          H  
ATOM   5920 2HG1 ILE A 371      37.254  27.201 -53.767  1.00 48.570          H  
ATOM   5921 1HG2 ILE A 371      35.876  29.025 -56.817  1.00 48.570          H  
ATOM   5922 2HG2 ILE A 371      34.875  30.120 -55.889  1.00 48.570          H  
ATOM   5923 3HG2 ILE A 371      36.634  30.302 -55.880  1.00 48.570          H  
ATOM   5924 1HD1 ILE A 371      38.164  26.125 -55.777  1.00 48.570          H  
ATOM   5925 2HD1 ILE A 371      36.406  26.032 -55.766  1.00 48.570          H  
ATOM   5926 3HD1 ILE A 371      37.207  27.186 -56.813  1.00 48.570          H  
ATOM   5927  N   SER A 372      36.508  31.351 -52.201  1.00 28.110          N  
ATOM   5928  CA  SER A 372      37.371  32.449 -51.773  1.00 27.870          C  
ATOM   5929  C   SER A 372      38.476  32.145 -50.767  1.00 27.750          C  
ATOM   5930  O   SER A 372      38.292  31.374 -49.811  1.00 27.620          O  
ATOM   5931  CB  SER A 372      36.536  33.528 -51.198  1.00 39.110          C  
ATOM   5932  OG  SER A 372      37.339  34.442 -50.589  1.00 39.110          O  
ATOM   5933  H   SER A 372      35.572  31.333 -51.793  1.00 33.730          H  
ATOM   5934  HA  SER A 372      37.852  32.842 -52.669  1.00 33.440          H  
ATOM   5935 1HB  SER A 372      35.983  34.018 -51.998  1.00 46.940          H  
ATOM   5936 2HB  SER A 372      35.813  33.131 -50.491  1.00 46.940          H  
ATOM   5937  HG  SER A 372      36.758  35.202 -50.418  1.00 46.940          H  
ATOM   5938  N   ASN A 373      39.617  32.803 -50.989  1.00 27.820          N  
ATOM   5939  CA  ASN A 373      40.837  32.730 -50.184  1.00 27.770          C  
ATOM   5940  C   ASN A 373      41.404  34.105 -49.801  1.00 27.080          C  
ATOM   5941  O   ASN A 373      41.690  34.939 -50.673  1.00 26.900          O  
ATOM   5942  CB  ASN A 373      41.890  31.944 -50.934  1.00 38.900          C  
ATOM   5943  CG  ASN A 373      41.536  30.492 -51.084  1.00 38.900          C  
ATOM   5944  OD1 ASN A 373      41.655  29.707 -50.137  1.00 38.900          O  
ATOM   5945  ND2 ASN A 373      41.101  30.111 -52.254  1.00 38.900          N  
ATOM   5946  H   ASN A 373      39.631  33.406 -51.814  1.00 33.380          H  
ATOM   5947  HA  ASN A 373      40.607  32.215 -49.253  1.00 33.320          H  
ATOM   5948 1HB  ASN A 373      42.021  32.380 -51.929  1.00 46.680          H  
ATOM   5949 2HB  ASN A 373      42.839  32.030 -50.420  1.00 46.680          H  
ATOM   5950 1HD2 ASN A 373      40.844  29.159 -52.407  1.00 46.680          H  
ATOM   5951 2HD2 ASN A 373      41.012  30.771 -53.000  1.00 46.680          H  
ATOM   5952  N   TYR A 374      41.527  34.354 -48.493  1.00 26.790          N  
ATOM   5953  CA  TYR A 374      42.066  35.622 -48.002  1.00 26.260          C  
ATOM   5954  C   TYR A 374      43.422  35.386 -47.371  1.00 26.600          C  
ATOM   5955  O   TYR A 374      43.560  34.586 -46.441  1.00 26.750          O  
ATOM   5956  CB  TYR A 374      41.143  36.294 -47.007  1.00 36.980          C  
ATOM   5957  CG  TYR A 374      41.712  37.600 -46.450  1.00 36.980          C  
ATOM   5958  CD1 TYR A 374      41.770  38.714 -47.266  1.00 36.980          C  
ATOM   5959  CD2 TYR A 374      42.138  37.688 -45.122  1.00 36.980          C  
ATOM   5960  CE1 TYR A 374      42.217  39.920 -46.773  1.00 36.980          C  
ATOM   5961  CE2 TYR A 374      42.595  38.902 -44.629  1.00 36.980          C  
ATOM   5962  CZ  TYR A 374      42.615  40.020 -45.454  1.00 36.980          C  
ATOM   5963  OH  TYR A 374      43.021  41.243 -44.966  1.00 36.980          O  
ATOM   5964  H   TYR A 374      41.290  33.624 -47.817  1.00 32.150          H  
ATOM   5965  HA  TYR A 374      42.202  36.291 -48.843  1.00 31.510          H  
ATOM   5966 1HB  TYR A 374      40.197  36.516 -47.497  1.00 44.370          H  
ATOM   5967 2HB  TYR A 374      40.939  35.614 -46.175  1.00 44.370          H  
ATOM   5968  HD1 TYR A 374      41.440  38.643 -48.302  1.00 44.370          H  
ATOM   5969  HD2 TYR A 374      42.099  36.811 -44.474  1.00 44.370          H  
ATOM   5970  HE1 TYR A 374      42.238  40.800 -47.418  1.00 44.370          H  
ATOM   5971  HE2 TYR A 374      42.918  38.988 -43.598  1.00 44.370          H  
ATOM   5972  HH  TYR A 374      42.639  41.958 -45.523  1.00 44.370          H  
ATOM   5973  N   VAL A 375      44.419  36.096 -47.868  1.00 26.780          N  
ATOM   5974  CA  VAL A 375      45.777  35.859 -47.437  1.00 27.230          C  
ATOM   5975  C   VAL A 375      46.411  37.072 -46.741  1.00 26.870          C  
ATOM   5976  O   VAL A 375      46.368  38.191 -47.244  1.00 26.550          O  
ATOM   5977  CB  VAL A 375      46.600  35.460 -48.691  1.00 37.940          C  
ATOM   5978  CG1 VAL A 375      48.023  35.171 -48.320  1.00 37.940          C  
ATOM   5979  CG2 VAL A 375      45.953  34.258 -49.399  1.00 37.940          C  
ATOM   5980  H   VAL A 375      44.211  36.775 -48.601  1.00 32.140          H  
ATOM   5981  HA  VAL A 375      45.773  35.030 -46.744  1.00 32.680          H  
ATOM   5982  HB  VAL A 375      46.608  36.291 -49.368  1.00 45.530          H  
ATOM   5983 1HG1 VAL A 375      48.585  34.916 -49.215  1.00 45.530          H  
ATOM   5984 2HG1 VAL A 375      48.473  36.026 -47.849  1.00 45.530          H  
ATOM   5985 3HG1 VAL A 375      48.032  34.332 -47.633  1.00 45.530          H  
ATOM   5986 1HG2 VAL A 375      46.526  34.014 -50.288  1.00 45.530          H  
ATOM   5987 2HG2 VAL A 375      45.937  33.411 -48.741  1.00 45.530          H  
ATOM   5988 3HG2 VAL A 375      44.930  34.501 -49.696  1.00 45.530          H  
ATOM   5989  N   MET A 376      46.936  36.861 -45.543  1.00 26.950          N  
ATOM   5990  CA  MET A 376      47.619  37.918 -44.810  1.00 26.700          C  
ATOM   5991  C   MET A 376      49.116  37.630 -44.760  1.00 27.350          C  
ATOM   5992  O   MET A 376      49.525  36.493 -44.555  1.00 27.830          O  
ATOM   5993  CB  MET A 376      47.034  38.064 -43.407  1.00 37.480          C  
ATOM   5994  CG  MET A 376      47.685  39.169 -42.533  1.00 37.480          C  
ATOM   5995  SD  MET A 376      46.887  39.370 -40.916  1.00 37.480          S  
ATOM   5996  CE  MET A 376      45.400  40.297 -41.347  1.00 37.480          C  
ATOM   5997  H   MET A 376      46.868  35.919 -45.152  1.00 32.340          H  
ATOM   5998  HA  MET A 376      47.486  38.856 -45.338  1.00 32.040          H  
ATOM   5999 1HB  MET A 376      45.971  38.254 -43.485  1.00 44.980          H  
ATOM   6000 2HB  MET A 376      47.158  37.132 -42.882  1.00 44.980          H  
ATOM   6001 1HG  MET A 376      48.740  38.933 -42.356  1.00 44.980          H  
ATOM   6002 2HG  MET A 376      47.637  40.125 -43.055  1.00 44.980          H  
ATOM   6003 1HE  MET A 376      44.820  40.490 -40.441  1.00 44.980          H  
ATOM   6004 2HE  MET A 376      45.678  41.246 -41.810  1.00 44.980          H  
ATOM   6005 3HE  MET A 376      44.793  39.724 -42.043  1.00 44.980          H  
ATOM   6006  N   LEU A 377      49.945  38.636 -44.992  1.00 27.400          N  
ATOM   6007  CA  LEU A 377      51.389  38.417 -44.934  1.00 28.020          C  
ATOM   6008  C   LEU A 377      52.002  39.066 -43.729  1.00 27.810          C  
ATOM   6009  O   LEU A 377      51.718  40.229 -43.435  1.00 27.210          O  
ATOM   6010  CB  LEU A 377      52.113  38.949 -46.181  1.00 38.980          C  
ATOM   6011  CG  LEU A 377      52.218  38.014 -47.431  1.00 38.980          C  
ATOM   6012  CD1 LEU A 377      50.868  37.735 -47.939  1.00 38.980          C  
ATOM   6013  CD2 LEU A 377      53.091  38.676 -48.513  1.00 38.980          C  
ATOM   6014  H   LEU A 377      49.588  39.567 -45.166  1.00 32.880          H  
ATOM   6015  HA  LEU A 377      51.584  37.347 -44.848  1.00 33.620          H  
ATOM   6016 1HB  LEU A 377      51.606  39.854 -46.492  1.00 46.780          H  
ATOM   6017 2HB  LEU A 377      53.122  39.227 -45.891  1.00 46.780          H  
ATOM   6018  HG  LEU A 377      52.680  37.084 -47.159  1.00 46.780          H  
ATOM   6019 1HD1 LEU A 377      50.925  37.111 -48.784  1.00 46.780          H  
ATOM   6020 2HD1 LEU A 377      50.295  37.237 -47.190  1.00 46.780          H  
ATOM   6021 3HD1 LEU A 377      50.397  38.653 -48.206  1.00 46.780          H  
ATOM   6022 1HD2 LEU A 377      53.172  38.022 -49.383  1.00 46.780          H  
ATOM   6023 2HD2 LEU A 377      52.665  39.614 -48.817  1.00 46.780          H  
ATOM   6024 3HD2 LEU A 377      54.090  38.861 -48.120  1.00 46.780          H  
ATOM   6025  N   ALA A 378      52.887  38.344 -43.070  1.00 28.330          N  
ATOM   6026  CA  ALA A 378      53.595  38.902 -41.938  1.00 28.240          C  
ATOM   6027  C   ALA A 378      54.950  38.265 -41.780  1.00 29.040          C  
ATOM   6028  O   ALA A 378      55.127  37.081 -42.051  1.00 29.620          O  
ATOM   6029  CB  ALA A 378      52.804  38.682 -40.684  1.00 39.570          C  
ATOM   6030  H   ALA A 378      53.048  37.364 -43.348  1.00 34.000          H  
ATOM   6031  HA  ALA A 378      53.732  39.970 -42.108  1.00 33.890          H  
ATOM   6032 1HB  ALA A 378      53.349  39.113 -39.856  1.00 47.490          H  
ATOM   6033 2HB  ALA A 378      51.832  39.149 -40.781  1.00 47.490          H  
ATOM   6034 3HB  ALA A 378      52.690  37.631 -40.549  1.00 47.490          H  
ATOM   6035  N   ASP A 379      55.895  39.055 -41.294  1.00 29.090          N  
ATOM   6036  CA  ASP A 379      57.236  38.582 -41.008  1.00 29.840          C  
ATOM   6037  C   ASP A 379      57.129  37.497 -39.934  1.00 30.120          C  
ATOM   6038  O   ASP A 379      56.410  37.679 -38.950  1.00 29.680          O  
ATOM   6039  CB  ASP A 379      58.059  39.778 -40.541  1.00 41.480          C  
ATOM   6040  CG  ASP A 379      58.226  40.845 -41.654  1.00 41.480          C  
ATOM   6041  OD1 ASP A 379      58.064  40.565 -42.827  1.00 41.480          O  
ATOM   6042  OD2 ASP A 379      58.395  42.003 -41.327  1.00 41.480          O  
ATOM   6043  H   ASP A 379      55.683  40.030 -41.132  1.00 34.910          H  
ATOM   6044  HA  ASP A 379      57.689  38.152 -41.896  1.00 35.810          H  
ATOM   6045 1HB  ASP A 379      57.596  40.230 -39.693  1.00 49.770          H  
ATOM   6046 2HB  ASP A 379      59.053  39.437 -40.222  1.00 49.770          H  
ATOM   6047  N   THR A 380      57.897  36.428 -40.061  1.00 30.870          N  
ATOM   6048  CA  THR A 380      57.921  35.304 -39.120  1.00 31.230          C  
ATOM   6049  C   THR A 380      58.046  35.738 -37.659  1.00 31.160          C  
ATOM   6050  O   THR A 380      57.455  35.129 -36.774  1.00 31.080          O  
ATOM   6051  CB  THR A 380      59.062  34.314 -39.468  1.00 43.580          C  
ATOM   6052  OG1 THR A 380      58.863  33.799 -40.794  1.00 43.580          O  
ATOM   6053  CG2 THR A 380      59.053  33.140 -38.493  1.00 43.580          C  
ATOM   6054  H   THR A 380      58.440  36.344 -40.911  1.00 37.040          H  
ATOM   6055  HA  THR A 380      56.978  34.767 -39.223  1.00 37.480          H  
ATOM   6056  HB  THR A 380      60.024  34.826 -39.422  1.00 52.290          H  
ATOM   6057  HG1 THR A 380      58.997  34.514 -41.444  1.00 52.290          H  
ATOM   6058 1HG2 THR A 380      59.847  32.447 -38.760  1.00 52.290          H  
ATOM   6059 2HG2 THR A 380      59.215  33.483 -37.475  1.00 52.290          H  
ATOM   6060 3HG2 THR A 380      58.089  32.631 -38.555  1.00 52.290          H  
ATOM   6061  N   ASP A 381      58.856  36.750 -37.379  1.00 31.180          N  
ATOM   6062  CA  ASP A 381      59.055  37.237 -36.022  1.00 31.200          C  
ATOM   6063  C   ASP A 381      58.063  38.327 -35.562  1.00 30.390          C  
ATOM   6064  O   ASP A 381      58.172  38.829 -34.441  1.00 30.370          O  
ATOM   6065  CB  ASP A 381      60.481  37.757 -35.919  1.00 43.670          C  
ATOM   6066  CG  ASP A 381      60.702  38.861 -36.939  1.00 43.670          C  
ATOM   6067  OD1 ASP A 381      60.310  38.638 -38.076  1.00 43.670          O  
ATOM   6068  OD2 ASP A 381      61.204  39.922 -36.604  1.00 43.670          O  
ATOM   6069  H   ASP A 381      59.364  37.226 -38.129  1.00 37.420          H  
ATOM   6070  HA  ASP A 381      58.953  36.386 -35.346  1.00 37.440          H  
ATOM   6071 1HB  ASP A 381      60.663  38.143 -34.915  1.00 52.410          H  
ATOM   6072 2HB  ASP A 381      61.186  36.946 -36.102  1.00 52.410          H  
ATOM   6073  N   LYS A 382      57.119  38.712 -36.428  1.00 29.750          N  
ATOM   6074  CA  LYS A 382      56.136  39.757 -36.129  1.00 28.960          C  
ATOM   6075  C   LYS A 382      54.721  39.205 -36.234  1.00 28.610          C  
ATOM   6076  O   LYS A 382      53.778  39.750 -35.639  1.00 28.000          O  
ATOM   6077  CB  LYS A 382      56.290  40.934 -37.087  1.00 40.860          C  
ATOM   6078  CG  LYS A 382      57.689  41.598 -37.087  1.00 40.860          C  
ATOM   6079  CD  LYS A 382      58.026  42.291 -35.761  1.00 40.860          C  
ATOM   6080  CE  LYS A 382      59.349  43.060 -35.843  1.00 40.860          C  
ATOM   6081  NZ  LYS A 382      60.547  42.149 -35.892  1.00 40.860          N  
ATOM   6082  H   LYS A 382      57.065  38.235 -37.322  1.00 35.700          H  
ATOM   6083  HA  LYS A 382      56.284  40.096 -35.105  1.00 34.750          H  
ATOM   6084 1HB  LYS A 382      56.056  40.600 -38.095  1.00 49.030          H  
ATOM   6085 2HB  LYS A 382      55.562  41.699 -36.830  1.00 49.030          H  
ATOM   6086 1HG  LYS A 382      58.439  40.829 -37.281  1.00 49.030          H  
ATOM   6087 2HG  LYS A 382      57.738  42.326 -37.896  1.00 49.030          H  
ATOM   6088 1HD  LYS A 382      57.227  42.975 -35.484  1.00 49.030          H  
ATOM   6089 2HD  LYS A 382      58.132  41.540 -34.977  1.00 49.030          H  
ATOM   6090 1HE  LYS A 382      59.344  43.678 -36.741  1.00 49.030          H  
ATOM   6091 2HE  LYS A 382      59.435  43.706 -34.972  1.00 49.030          H  
ATOM   6092 1HZ  LYS A 382      61.391  42.681 -35.943  1.00 49.030          H  
ATOM   6093 2HZ  LYS A 382      60.580  41.566 -35.069  1.00 49.030          H  
ATOM   6094 3HZ  LYS A 382      60.519  41.512 -36.705  1.00 49.030          H  
ATOM   6095  N   ILE A 383      54.609  38.082 -36.933  1.00 29.030          N  
ATOM   6096  CA  ILE A 383      53.377  37.382 -37.255  1.00 28.770          C  
ATOM   6097  C   ILE A 383      52.506  37.097 -36.065  1.00 28.570          C  
ATOM   6098  O   ILE A 383      51.300  36.975 -36.227  1.00 28.100          O  
ATOM   6099  CB  ILE A 383      53.732  36.070 -37.980  1.00 40.380          C  
ATOM   6100  CG1 ILE A 383      52.523  35.439 -38.651  1.00 40.380          C  
ATOM   6101  CG2 ILE A 383      54.342  35.086 -36.966  1.00 40.380          C  
ATOM   6102  CD1 ILE A 383      52.921  34.421 -39.698  1.00 40.380          C  
ATOM   6103  H   ILE A 383      55.448  37.743 -37.401  1.00 34.840          H  
ATOM   6104  HA  ILE A 383      52.812  38.000 -37.936  1.00 34.520          H  
ATOM   6105  HB  ILE A 383      54.460  36.285 -38.749  1.00 48.460          H  
ATOM   6106 1HG1 ILE A 383      51.931  34.920 -37.890  1.00 48.460          H  
ATOM   6107 2HG1 ILE A 383      51.901  36.195 -39.099  1.00 48.460          H  
ATOM   6108 1HG2 ILE A 383      54.663  34.176 -37.454  1.00 48.460          H  
ATOM   6109 2HG2 ILE A 383      55.190  35.549 -36.503  1.00 48.460          H  
ATOM   6110 3HG2 ILE A 383      53.623  34.821 -36.202  1.00 48.460          H  
ATOM   6111 1HD1 ILE A 383      52.051  33.963 -40.127  1.00 48.460          H  
ATOM   6112 2HD1 ILE A 383      53.497  34.913 -40.486  1.00 48.460          H  
ATOM   6113 3HD1 ILE A 383      53.517  33.639 -39.257  1.00 48.460          H  
ATOM   6114  N   LYS A 384      53.089  36.979 -34.878  1.00 28.950          N  
ATOM   6115  CA  LYS A 384      52.295  36.695 -33.709  1.00 28.820          C  
ATOM   6116  C   LYS A 384      51.404  37.890 -33.389  1.00 28.070          C  
ATOM   6117  O   LYS A 384      50.277  37.710 -32.921  1.00 27.710          O  
ATOM   6118  CB  LYS A 384      53.195  36.333 -32.523  1.00 40.400          C  
ATOM   6119  CG  LYS A 384      54.066  35.037 -32.719  1.00 40.400          C  
ATOM   6120  CD  LYS A 384      53.247  33.768 -33.084  1.00 40.400          C  
ATOM   6121  CE  LYS A 384      52.394  33.236 -31.931  1.00 40.400          C  
ATOM   6122  NZ  LYS A 384      51.597  32.042 -32.356  1.00 40.400          N  
ATOM   6123  H   LYS A 384      54.091  37.093 -34.815  1.00 34.740          H  
ATOM   6124  HA  LYS A 384      51.629  35.862 -33.928  1.00 34.580          H  
ATOM   6125 1HB  LYS A 384      53.884  37.159 -32.345  1.00 48.480          H  
ATOM   6126 2HB  LYS A 384      52.590  36.222 -31.625  1.00 48.480          H  
ATOM   6127 1HG  LYS A 384      54.789  35.216 -33.518  1.00 48.480          H  
ATOM   6128 2HG  LYS A 384      54.618  34.840 -31.801  1.00 48.480          H  
ATOM   6129 1HD  LYS A 384      52.616  33.932 -33.953  1.00 48.480          H  
ATOM   6130 2HD  LYS A 384      53.956  32.985 -33.352  1.00 48.480          H  
ATOM   6131 1HE  LYS A 384      53.044  32.954 -31.105  1.00 48.480          H  
ATOM   6132 2HE  LYS A 384      51.704  34.010 -31.595  1.00 48.480          H  
ATOM   6133 1HZ  LYS A 384      51.039  31.709 -31.590  1.00 48.480          H  
ATOM   6134 2HZ  LYS A 384      50.968  32.337 -33.135  1.00 48.480          H  
ATOM   6135 3HZ  LYS A 384      52.205  31.307 -32.673  1.00 48.480          H  
ATOM   6136  N   SER A 385      51.892  39.118 -33.643  1.00 27.870          N  
ATOM   6137  CA  SER A 385      51.100  40.311 -33.373  1.00 27.200          C  
ATOM   6138  C   SER A 385      49.951  40.324 -34.357  1.00 26.580          C  
ATOM   6139  O   SER A 385      48.810  40.638 -34.002  1.00 26.040          O  
ATOM   6140  CB  SER A 385      51.931  41.575 -33.527  1.00 38.350          C  
ATOM   6141  OG  SER A 385      52.945  41.652 -32.557  1.00 38.350          O  
ATOM   6142  H   SER A 385      52.809  39.238 -34.072  1.00 33.440          H  
ATOM   6143  HA  SER A 385      50.700  40.256 -32.359  1.00 32.640          H  
ATOM   6144 1HB  SER A 385      52.372  41.602 -34.525  1.00 46.020          H  
ATOM   6145 2HB  SER A 385      51.278  42.444 -33.442  1.00 46.020          H  
ATOM   6146  HG  SER A 385      53.394  42.488 -32.709  1.00 46.020          H  
ATOM   6147  N   PHE A 386      50.256  39.934 -35.593  1.00 26.720          N  
ATOM   6148  CA  PHE A 386      49.248  39.895 -36.645  1.00 26.260          C  
ATOM   6149  C   PHE A 386      48.175  38.873 -36.308  1.00 26.060          C  
ATOM   6150  O   PHE A 386      46.986  39.150 -36.485  1.00 25.460          O  
ATOM   6151  CB  PHE A 386      49.867  39.543 -37.991  1.00 36.950          C  
ATOM   6152  CG  PHE A 386      50.623  40.655 -38.642  1.00 36.950          C  
ATOM   6153  CD1 PHE A 386      51.916  40.955 -38.247  1.00 36.950          C  
ATOM   6154  CD2 PHE A 386      50.067  41.374 -39.694  1.00 36.950          C  
ATOM   6155  CE1 PHE A 386      52.632  41.941 -38.870  1.00 36.950          C  
ATOM   6156  CE2 PHE A 386      50.786  42.357 -40.327  1.00 36.950          C  
ATOM   6157  CZ  PHE A 386      52.070  42.643 -39.914  1.00 36.950          C  
ATOM   6158  H   PHE A 386      51.237  39.705 -35.769  1.00 32.060          H  
ATOM   6159  HA  PHE A 386      48.781  40.876 -36.716  1.00 31.510          H  
ATOM   6160 1HB  PHE A 386      50.530  38.704 -37.872  1.00 44.340          H  
ATOM   6161 2HB  PHE A 386      49.081  39.226 -38.670  1.00 44.340          H  
ATOM   6162  HD1 PHE A 386      52.367  40.402 -37.442  1.00 44.340          H  
ATOM   6163  HD2 PHE A 386      49.057  41.146 -40.026  1.00 44.340          H  
ATOM   6164  HE1 PHE A 386      53.650  42.162 -38.546  1.00 44.340          H  
ATOM   6165  HE2 PHE A 386      50.343  42.907 -41.155  1.00 44.340          H  
ATOM   6166  HZ  PHE A 386      52.642  43.417 -40.419  1.00 44.340          H  
ATOM   6167  N   GLU A 387      48.586  37.696 -35.800  1.00 26.580          N  
ATOM   6168  CA  GLU A 387      47.623  36.679 -35.415  1.00 26.450          C  
ATOM   6169  C   GLU A 387      46.730  37.171 -34.289  1.00 26.020          C  
ATOM   6170  O   GLU A 387      45.518  36.946 -34.337  1.00 25.590          O  
ATOM   6171  CB  GLU A 387      48.310  35.383 -34.968  1.00 37.080          C  
ATOM   6172  CG  GLU A 387      48.988  34.550 -36.073  1.00 37.080          C  
ATOM   6173  CD  GLU A 387      49.740  33.351 -35.503  1.00 37.080          C  
ATOM   6174  OE1 GLU A 387      49.812  33.238 -34.290  1.00 37.080          O  
ATOM   6175  OE2 GLU A 387      50.230  32.556 -36.263  1.00 37.080          O  
ATOM   6176  H   GLU A 387      49.589  37.499 -35.720  1.00 31.900          H  
ATOM   6177  HA  GLU A 387      46.995  36.459 -36.279  1.00 31.740          H  
ATOM   6178 1HB  GLU A 387      49.079  35.634 -34.236  1.00 44.500          H  
ATOM   6179 2HB  GLU A 387      47.584  34.748 -34.464  1.00 44.500          H  
ATOM   6180 1HG  GLU A 387      48.226  34.191 -36.762  1.00 44.500          H  
ATOM   6181 2HG  GLU A 387      49.671  35.175 -36.636  1.00 44.500          H  
ATOM   6182  N   GLU A 388      47.285  37.879 -33.299  1.00 26.160          N  
ATOM   6183  CA  GLU A 388      46.438  38.358 -32.216  1.00 25.810          C  
ATOM   6184  C   GLU A 388      45.440  39.397 -32.727  1.00 25.030          C  
ATOM   6185  O   GLU A 388      44.271  39.384 -32.311  1.00 24.600          O  
ATOM   6186  CB  GLU A 388      47.274  38.924 -31.064  1.00 36.270          C  
ATOM   6187  CG  GLU A 388      48.084  37.865 -30.268  1.00 36.270          C  
ATOM   6188  CD  GLU A 388      47.224  36.814 -29.610  1.00 36.270          C  
ATOM   6189  OE1 GLU A 388      46.232  37.166 -29.022  1.00 36.270          O  
ATOM   6190  OE2 GLU A 388      47.556  35.640 -29.707  1.00 36.270          O  
ATOM   6191  H   GLU A 388      48.305  38.003 -33.262  1.00 31.390          H  
ATOM   6192  HA  GLU A 388      45.870  37.516 -31.836  1.00 30.970          H  
ATOM   6193 1HB  GLU A 388      47.986  39.649 -31.466  1.00 43.530          H  
ATOM   6194 2HB  GLU A 388      46.623  39.453 -30.370  1.00 43.530          H  
ATOM   6195 1HG  GLU A 388      48.773  37.365 -30.943  1.00 43.530          H  
ATOM   6196 2HG  GLU A 388      48.676  38.371 -29.507  1.00 43.530          H  
ATOM   6197  N   ASP A 389      45.858  40.277 -33.659  1.00 24.870          N  
ATOM   6198  CA  ASP A 389      44.935  41.267 -34.186  1.00 24.170          C  
ATOM   6199  C   ASP A 389      43.851  40.601 -35.024  1.00 23.830          C  
ATOM   6200  O   ASP A 389      42.679  40.958 -34.923  1.00 23.270          O  
ATOM   6201  CB  ASP A 389      45.656  42.316 -35.038  1.00 34.120          C  
ATOM   6202  CG  ASP A 389      46.541  43.292 -34.235  1.00 34.120          C  
ATOM   6203  OD1 ASP A 389      46.431  43.368 -33.031  1.00 34.120          O  
ATOM   6204  OD2 ASP A 389      47.306  43.984 -34.866  1.00 34.120          O  
ATOM   6205  H   ASP A 389      46.851  40.290 -33.935  1.00 29.840          H  
ATOM   6206  HA  ASP A 389      44.455  41.782 -33.351  1.00 29.000          H  
ATOM   6207 1HB  ASP A 389      46.292  41.803 -35.761  1.00 40.940          H  
ATOM   6208 2HB  ASP A 389      44.924  42.899 -35.597  1.00 40.940          H  
ATOM   6209  N   LEU A 390      44.231  39.592 -35.827  1.00 24.220          N  
ATOM   6210  CA  LEU A 390      43.274  38.879 -36.661  1.00 24.000          C  
ATOM   6211  C   LEU A 390      42.248  38.178 -35.779  1.00 23.860          C  
ATOM   6212  O   LEU A 390      41.051  38.292 -36.038  1.00 23.410          O  
ATOM   6213  CB  LEU A 390      44.011  37.884 -37.590  1.00 33.690          C  
ATOM   6214  CG  LEU A 390      43.146  37.114 -38.671  1.00 33.690          C  
ATOM   6215  CD1 LEU A 390      44.014  36.831 -39.918  1.00 33.690          C  
ATOM   6216  CD2 LEU A 390      42.653  35.766 -38.102  1.00 33.690          C  
ATOM   6217  H   LEU A 390      45.224  39.351 -35.898  1.00 29.060          H  
ATOM   6218  HA  LEU A 390      42.755  39.597 -37.285  1.00 28.800          H  
ATOM   6219 1HB  LEU A 390      44.792  38.429 -38.112  1.00 40.430          H  
ATOM   6220 2HB  LEU A 390      44.494  37.133 -36.960  1.00 40.430          H  
ATOM   6221  HG  LEU A 390      42.298  37.713 -38.947  1.00 40.430          H  
ATOM   6222 1HD1 LEU A 390      43.423  36.302 -40.666  1.00 40.430          H  
ATOM   6223 2HD1 LEU A 390      44.361  37.767 -40.331  1.00 40.430          H  
ATOM   6224 3HD1 LEU A 390      44.874  36.223 -39.638  1.00 40.430          H  
ATOM   6225 1HD2 LEU A 390      42.065  35.249 -38.871  1.00 40.430          H  
ATOM   6226 2HD2 LEU A 390      43.518  35.146 -37.826  1.00 40.430          H  
ATOM   6227 3HD2 LEU A 390      42.028  35.897 -37.240  1.00 40.430          H  
ATOM   6228  N   LYS A 391      42.703  37.443 -34.753  1.00 24.280          N  
ATOM   6229  CA  LYS A 391      41.788  36.747 -33.848  1.00 24.230          C  
ATOM   6230  C   LYS A 391      40.867  37.730 -33.130  1.00 23.630          C  
ATOM   6231  O   LYS A 391      39.673  37.452 -32.958  1.00 23.320          O  
ATOM   6232  CB  LYS A 391      42.553  35.936 -32.805  1.00 33.940          C  
ATOM   6233  CG  LYS A 391      43.239  34.670 -33.335  1.00 33.940          C  
ATOM   6234  CD  LYS A 391      43.798  33.827 -32.172  1.00 33.940          C  
ATOM   6235  CE  LYS A 391      45.000  34.516 -31.509  1.00 33.940          C  
ATOM   6236  NZ  LYS A 391      45.661  33.660 -30.482  1.00 33.940          N  
ATOM   6237  H   LYS A 391      43.718  37.362 -34.603  1.00 29.140          H  
ATOM   6238  HA  LYS A 391      41.170  36.074 -34.432  1.00 29.080          H  
ATOM   6239 1HB  LYS A 391      43.317  36.585 -32.380  1.00 40.730          H  
ATOM   6240 2HB  LYS A 391      41.878  35.651 -32.004  1.00 40.730          H  
ATOM   6241 1HG  LYS A 391      42.512  34.074 -33.885  1.00 40.730          H  
ATOM   6242 2HG  LYS A 391      44.044  34.936 -34.010  1.00 40.730          H  
ATOM   6243 1HD  LYS A 391      43.024  33.685 -31.422  1.00 40.730          H  
ATOM   6244 2HD  LYS A 391      44.107  32.849 -32.543  1.00 40.730          H  
ATOM   6245 1HE  LYS A 391      45.734  34.781 -32.273  1.00 40.730          H  
ATOM   6246 2HE  LYS A 391      44.667  35.421 -31.012  1.00 40.730          H  
ATOM   6247 1HZ  LYS A 391      46.443  34.217 -30.091  1.00 40.730          H  
ATOM   6248 2HZ  LYS A 391      45.011  33.429 -29.749  1.00 40.730          H  
ATOM   6249 3HZ  LYS A 391      46.016  32.818 -30.901  1.00 40.730          H  
ATOM   6250  N   THR A 392      41.410  38.888 -32.722  1.00 23.500          N  
ATOM   6251  CA  THR A 392      40.621  39.898 -32.054  1.00 22.990          C  
ATOM   6252  C   THR A 392      39.528  40.368 -32.987  1.00 22.400          C  
ATOM   6253  O   THR A 392      38.361  40.454 -32.590  1.00 22.030          O  
ATOM   6254  CB  THR A 392      41.483  41.102 -31.630  1.00 32.390          C  
ATOM   6255  OG1 THR A 392      42.486  40.669 -30.696  1.00 32.390          O  
ATOM   6256  CG2 THR A 392      40.602  42.180 -30.973  1.00 32.390          C  
ATOM   6257  H   THR A 392      42.410  39.050 -32.840  1.00 28.200          H  
ATOM   6258  HA  THR A 392      40.159  39.461 -31.170  1.00 27.590          H  
ATOM   6259  HB  THR A 392      41.976  41.530 -32.501  1.00 38.870          H  
ATOM   6260  HG1 THR A 392      43.163  40.128 -31.173  1.00 38.870          H  
ATOM   6261 1HG2 THR A 392      41.233  43.011 -30.679  1.00 38.870          H  
ATOM   6262 2HG2 THR A 392      39.845  42.536 -31.673  1.00 38.870          H  
ATOM   6263 3HG2 THR A 392      40.112  41.764 -30.095  1.00 38.870          H  
ATOM   6264  N   TYR A 393      39.899  40.663 -34.231  1.00 22.380          N  
ATOM   6265  CA  TYR A 393      38.950  41.126 -35.213  1.00 21.890          C  
ATOM   6266  C   TYR A 393      37.933  40.054 -35.521  1.00 21.810          C  
ATOM   6267  O   TYR A 393      36.758  40.371 -35.670  1.00 21.370          O  
ATOM   6268  CB  TYR A 393      39.666  41.594 -36.463  1.00 30.840          C  
ATOM   6269  CG  TYR A 393      40.522  42.848 -36.250  1.00 30.840          C  
ATOM   6270  CD1 TYR A 393      40.328  43.723 -35.152  1.00 30.840          C  
ATOM   6271  CD2 TYR A 393      41.508  43.133 -37.161  1.00 30.840          C  
ATOM   6272  CE1 TYR A 393      41.115  44.818 -35.011  1.00 30.840          C  
ATOM   6273  CE2 TYR A 393      42.284  44.242 -37.010  1.00 30.840          C  
ATOM   6274  CZ  TYR A 393      42.087  45.084 -35.929  1.00 30.840          C  
ATOM   6275  OH  TYR A 393      42.857  46.205 -35.765  1.00 30.840          O  
ATOM   6276  H   TYR A 393      40.889  40.600 -34.492  1.00 26.860          H  
ATOM   6277  HA  TYR A 393      38.381  41.948 -34.793  1.00 26.270          H  
ATOM   6278 1HB  TYR A 393      40.320  40.795 -36.823  1.00 37.010          H  
ATOM   6279 2HB  TYR A 393      38.940  41.796 -37.235  1.00 37.010          H  
ATOM   6280  HD1 TYR A 393      39.575  43.559 -34.400  1.00 37.010          H  
ATOM   6281  HD2 TYR A 393      41.672  42.472 -38.000  1.00 37.010          H  
ATOM   6282  HE1 TYR A 393      40.972  45.485 -34.171  1.00 37.010          H  
ATOM   6283  HE2 TYR A 393      43.057  44.452 -37.739  1.00 37.010          H  
ATOM   6284  HH  TYR A 393      43.398  46.338 -36.566  1.00 37.010          H  
ATOM   6285  N   LYS A 394      38.345  38.784 -35.595  1.00 22.280          N  
ATOM   6286  CA  LYS A 394      37.399  37.710 -35.833  1.00 22.300          C  
ATOM   6287  C   LYS A 394      36.314  37.744 -34.767  1.00 22.080          C  
ATOM   6288  O   LYS A 394      35.131  37.610 -35.088  1.00 21.810          O  
ATOM   6289  CB  LYS A 394      38.086  36.344 -35.830  1.00 31.210          C  
ATOM   6290  CG  LYS A 394      37.153  35.161 -36.112  1.00 31.210          C  
ATOM   6291  CD  LYS A 394      37.923  33.844 -36.151  1.00 31.210          C  
ATOM   6292  CE  LYS A 394      36.983  32.665 -36.392  1.00 31.210          C  
ATOM   6293  NZ  LYS A 394      37.710  31.359 -36.412  1.00 31.210          N  
ATOM   6294  H   LYS A 394      39.340  38.575 -35.521  1.00 26.740          H  
ATOM   6295  HA  LYS A 394      36.930  37.866 -36.805  1.00 26.760          H  
ATOM   6296 1HB  LYS A 394      38.889  36.341 -36.570  1.00 37.450          H  
ATOM   6297 2HB  LYS A 394      38.541  36.178 -34.858  1.00 37.450          H  
ATOM   6298 1HG  LYS A 394      36.391  35.104 -35.330  1.00 37.450          H  
ATOM   6299 2HG  LYS A 394      36.653  35.314 -37.069  1.00 37.450          H  
ATOM   6300 1HD  LYS A 394      38.661  33.882 -36.958  1.00 37.450          H  
ATOM   6301 2HD  LYS A 394      38.450  33.702 -35.204  1.00 37.450          H  
ATOM   6302 1HE  LYS A 394      36.231  32.640 -35.602  1.00 37.450          H  
ATOM   6303 2HE  LYS A 394      36.484  32.804 -37.350  1.00 37.450          H  
ATOM   6304 1HZ  LYS A 394      37.052  30.609 -36.578  1.00 37.450          H  
ATOM   6305 2HZ  LYS A 394      38.402  31.370 -37.150  1.00 37.450          H  
ATOM   6306 3HZ  LYS A 394      38.168  31.210 -35.523  1.00 37.450          H  
ATOM   6307  N   ALA A 395      36.702  37.910 -33.487  1.00 22.250          N  
ATOM   6308  CA  ALA A 395      35.706  37.993 -32.425  1.00 22.130          C  
ATOM   6309  C   ALA A 395      34.775  39.186 -32.642  1.00 21.500          C  
ATOM   6310  O   ALA A 395      33.558  39.053 -32.495  1.00 21.330          O  
ATOM   6311  CB  ALA A 395      36.375  38.117 -31.071  1.00 31.030          C  
ATOM   6312  H   ALA A 395      37.708  37.931 -33.272  1.00 26.700          H  
ATOM   6313  HA  ALA A 395      35.109  37.083 -32.450  1.00 26.560          H  
ATOM   6314 1HB  ALA A 395      35.614  38.157 -30.295  1.00 37.240          H  
ATOM   6315 2HB  ALA A 395      37.023  37.258 -30.906  1.00 37.240          H  
ATOM   6316 3HB  ALA A 395      36.971  39.027 -31.040  1.00 37.240          H  
ATOM   6317  N   ILE A 396      35.334  40.330 -33.050  1.00 21.210          N  
ATOM   6318  CA  ILE A 396      34.524  41.521 -33.277  1.00 20.640          C  
ATOM   6319  C   ILE A 396      33.546  41.280 -34.421  1.00 20.390          C  
ATOM   6320  O   ILE A 396      32.382  41.670 -34.325  1.00 20.060          O  
ATOM   6321  CB  ILE A 396      35.409  42.762 -33.558  1.00 29.120          C  
ATOM   6322  CG1 ILE A 396      36.309  43.104 -32.315  1.00 29.120          C  
ATOM   6323  CG2 ILE A 396      34.561  43.972 -33.932  1.00 29.120          C  
ATOM   6324  CD1 ILE A 396      35.578  43.458 -31.010  1.00 29.120          C  
ATOM   6325  H   ILE A 396      36.359  40.374 -33.116  1.00 25.450          H  
ATOM   6326  HA  ILE A 396      33.929  41.711 -32.394  1.00 24.770          H  
ATOM   6327  HB  ILE A 396      36.071  42.533 -34.380  1.00 34.950          H  
ATOM   6328 1HG1 ILE A 396      36.925  42.256 -32.105  1.00 34.950          H  
ATOM   6329 2HG1 ILE A 396      36.955  43.938 -32.586  1.00 34.950          H  
ATOM   6330 1HG2 ILE A 396      35.205  44.822 -34.145  1.00 34.950          H  
ATOM   6331 2HG2 ILE A 396      33.960  43.760 -34.807  1.00 34.950          H  
ATOM   6332 3HG2 ILE A 396      33.912  44.215 -33.120  1.00 34.950          H  
ATOM   6333 1HD1 ILE A 396      36.305  43.660 -30.243  1.00 34.950          H  
ATOM   6334 2HD1 ILE A 396      34.956  44.341 -31.144  1.00 34.950          H  
ATOM   6335 3HD1 ILE A 396      34.961  42.633 -30.685  1.00 34.950          H  
ATOM   6336  N   GLU A 397      34.015  40.672 -35.510  1.00 20.610          N  
ATOM   6337  CA  GLU A 397      33.161  40.373 -36.641  1.00 20.480          C  
ATOM   6338  C   GLU A 397      32.064  39.393 -36.235  1.00 20.520          C  
ATOM   6339  O   GLU A 397      30.916  39.570 -36.628  1.00 20.250          O  
ATOM   6340  CB  GLU A 397      33.958  39.839 -37.829  1.00 28.720          C  
ATOM   6341  CG  GLU A 397      33.135  39.694 -39.104  1.00 28.720          C  
ATOM   6342  CD  GLU A 397      33.950  39.239 -40.284  1.00 28.720          C  
ATOM   6343  OE1 GLU A 397      35.133  39.005 -40.117  1.00 28.720          O  
ATOM   6344  OE2 GLU A 397      33.388  39.113 -41.354  1.00 28.720          O  
ATOM   6345  H   GLU A 397      34.999  40.415 -35.539  1.00 24.730          H  
ATOM   6346  HA  GLU A 397      32.670  41.287 -36.947  1.00 24.580          H  
ATOM   6347 1HB  GLU A 397      34.800  40.490 -38.035  1.00 34.470          H  
ATOM   6348 2HB  GLU A 397      34.364  38.858 -37.574  1.00 34.470          H  
ATOM   6349 1HG  GLU A 397      32.343  38.973 -38.927  1.00 34.470          H  
ATOM   6350 2HG  GLU A 397      32.667  40.653 -39.337  1.00 34.470          H  
ATOM   6351  N   LYS A 398      32.390  38.369 -35.435  1.00 20.900          N  
ATOM   6352  CA  LYS A 398      31.362  37.436 -34.979  1.00 21.030          C  
ATOM   6353  C   LYS A 398      30.272  38.210 -34.235  1.00 20.630          C  
ATOM   6354  O   LYS A 398      29.072  37.982 -34.468  1.00 20.600          O  
ATOM   6355  CB  LYS A 398      31.969  36.346 -34.092  1.00 29.390          C  
ATOM   6356  CG  LYS A 398      30.977  35.277 -33.614  1.00 29.390          C  
ATOM   6357  CD  LYS A 398      31.690  34.183 -32.811  1.00 29.390          C  
ATOM   6358  CE  LYS A 398      30.708  33.132 -32.307  1.00 29.390          C  
ATOM   6359  NZ  LYS A 398      31.393  32.056 -31.525  1.00 29.390          N  
ATOM   6360  H   LYS A 398      33.368  38.214 -35.170  1.00 25.080          H  
ATOM   6361  HA  LYS A 398      30.912  36.964 -35.847  1.00 25.240          H  
ATOM   6362 1HB  LYS A 398      32.778  35.854 -34.633  1.00 35.270          H  
ATOM   6363 2HB  LYS A 398      32.411  36.810 -33.211  1.00 35.270          H  
ATOM   6364 1HG  LYS A 398      30.218  35.744 -32.983  1.00 35.270          H  
ATOM   6365 2HG  LYS A 398      30.480  34.831 -34.475  1.00 35.270          H  
ATOM   6366 1HD  LYS A 398      32.439  33.701 -33.441  1.00 35.270          H  
ATOM   6367 2HD  LYS A 398      32.196  34.637 -31.958  1.00 35.270          H  
ATOM   6368 1HE  LYS A 398      29.967  33.615 -31.674  1.00 35.270          H  
ATOM   6369 2HE  LYS A 398      30.203  32.682 -33.162  1.00 35.270          H  
ATOM   6370 1HZ  LYS A 398      30.709  31.380 -31.210  1.00 35.270          H  
ATOM   6371 2HZ  LYS A 398      32.076  31.593 -32.109  1.00 35.270          H  
ATOM   6372 3HZ  LYS A 398      31.856  32.460 -30.723  1.00 35.270          H  
ATOM   6373  N   ILE A 399      30.686  39.163 -33.381  1.00 20.370          N  
ATOM   6374  CA  ILE A 399      29.745  39.997 -32.651  1.00 20.060          C  
ATOM   6375  C   ILE A 399      28.918  40.803 -33.641  1.00 19.620          C  
ATOM   6376  O   ILE A 399      27.700  40.872 -33.488  1.00 19.650          O  
ATOM   6377  CB  ILE A 399      30.458  40.964 -31.670  1.00 28.210          C  
ATOM   6378  CG1 ILE A 399      31.108  40.159 -30.513  1.00 28.210          C  
ATOM   6379  CG2 ILE A 399      29.434  42.011 -31.135  1.00 28.210          C  
ATOM   6380  CD1 ILE A 399      32.113  40.958 -29.670  1.00 28.210          C  
ATOM   6381  H   ILE A 399      31.693  39.256 -33.208  1.00 24.440          H  
ATOM   6382  HA  ILE A 399      29.077  39.355 -32.083  1.00 24.070          H  
ATOM   6383  HB  ILE A 399      31.255  41.478 -32.180  1.00 33.850          H  
ATOM   6384 1HG1 ILE A 399      30.321  39.799 -29.855  1.00 33.850          H  
ATOM   6385 2HG1 ILE A 399      31.622  39.298 -30.933  1.00 33.850          H  
ATOM   6386 1HG2 ILE A 399      29.922  42.694 -30.456  1.00 33.850          H  
ATOM   6387 2HG2 ILE A 399      29.009  42.590 -31.953  1.00 33.850          H  
ATOM   6388 3HG2 ILE A 399      28.629  41.494 -30.611  1.00 33.850          H  
ATOM   6389 1HD1 ILE A 399      32.519  40.312 -28.891  1.00 33.850          H  
ATOM   6390 2HD1 ILE A 399      32.921  41.299 -30.307  1.00 33.850          H  
ATOM   6391 3HD1 ILE A 399      31.634  41.810 -29.207  1.00 33.850          H  
ATOM   6392  N   LEU A 400      29.562  41.413 -34.641  1.00 19.280          N  
ATOM   6393  CA  LEU A 400      28.864  42.208 -35.641  1.00 18.900          C  
ATOM   6394  C   LEU A 400      27.822  41.397 -36.382  1.00 18.980          C  
ATOM   6395  O   LEU A 400      26.725  41.897 -36.647  1.00 19.080          O  
ATOM   6396  CB  LEU A 400      29.848  42.755 -36.676  1.00 26.610          C  
ATOM   6397  CG  LEU A 400      29.275  43.646 -37.811  1.00 26.610          C  
ATOM   6398  CD1 LEU A 400      28.595  44.902 -37.244  1.00 26.610          C  
ATOM   6399  CD2 LEU A 400      30.416  44.034 -38.718  1.00 26.610          C  
ATOM   6400  H   LEU A 400      30.584  41.348 -34.679  1.00 23.140          H  
ATOM   6401  HA  LEU A 400      28.379  43.030 -35.125  1.00 22.680          H  
ATOM   6402 1HB  LEU A 400      30.649  43.248 -36.180  1.00 31.930          H  
ATOM   6403 2HB  LEU A 400      30.277  41.899 -37.183  1.00 31.930          H  
ATOM   6404  HG  LEU A 400      28.536  43.089 -38.378  1.00 31.930          H  
ATOM   6405 1HD1 LEU A 400      28.213  45.505 -38.070  1.00 31.930          H  
ATOM   6406 2HD1 LEU A 400      27.764  44.626 -36.600  1.00 31.930          H  
ATOM   6407 3HD1 LEU A 400      29.309  45.485 -36.679  1.00 31.930          H  
ATOM   6408 1HD2 LEU A 400      30.027  44.641 -39.510  1.00 31.930          H  
ATOM   6409 2HD2 LEU A 400      31.158  44.599 -38.157  1.00 31.930          H  
ATOM   6410 3HD2 LEU A 400      30.881  43.138 -39.135  1.00 31.930          H  
ATOM   6411  N   ARG A 401      28.164  40.164 -36.760  1.00 19.030          N  
ATOM   6412  CA  ARG A 401      27.225  39.321 -37.473  1.00 19.190          C  
ATOM   6413  C   ARG A 401      25.999  39.049 -36.610  1.00 19.170          C  
ATOM   6414  O   ARG A 401      24.862  39.179 -37.082  1.00 19.610          O  
ATOM   6415  CB  ARG A 401      27.885  38.002 -37.866  1.00 26.800          C  
ATOM   6416  CG  ARG A 401      28.948  38.120 -38.961  1.00 26.800          C  
ATOM   6417  CD  ARG A 401      29.637  36.835 -39.253  1.00 26.800          C  
ATOM   6418  NE  ARG A 401      30.721  37.033 -40.214  1.00 26.800          N  
ATOM   6419  CZ  ARG A 401      31.624  36.098 -40.613  1.00 26.800          C  
ATOM   6420  NH1 ARG A 401      31.593  34.854 -40.193  1.00 26.800          N  
ATOM   6421  NH2 ARG A 401      32.585  36.421 -41.437  1.00 26.800          N  
ATOM   6422  H   ARG A 401      29.115  39.839 -36.566  1.00 22.840          H  
ATOM   6423  HA  ARG A 401      26.913  39.837 -38.373  1.00 23.030          H  
ATOM   6424 1HB  ARG A 401      28.366  37.569 -36.989  1.00 32.160          H  
ATOM   6425 2HB  ARG A 401      27.126  37.300 -38.205  1.00 32.160          H  
ATOM   6426 1HG  ARG A 401      28.473  38.427 -39.871  1.00 32.160          H  
ATOM   6427 2HG  ARG A 401      29.691  38.861 -38.686  1.00 32.160          H  
ATOM   6428 1HD  ARG A 401      30.063  36.439 -38.330  1.00 32.160          H  
ATOM   6429 2HD  ARG A 401      28.927  36.124 -39.672  1.00 32.160          H  
ATOM   6430  HE  ARG A 401      30.825  37.970 -40.601  1.00 32.160          H  
ATOM   6431 1HH1 ARG A 401      30.884  34.535 -39.553  1.00 32.160          H  
ATOM   6432 2HH1 ARG A 401      32.331  34.219 -40.541  1.00 32.160          H  
ATOM   6433 1HH2 ARG A 401      32.699  37.386 -41.763  1.00 32.160          H  
ATOM   6434 2HH2 ARG A 401      33.263  35.701 -41.690  1.00 32.160          H  
ATOM   6435  N   ASN A 402      26.221  38.739 -35.327  1.00 18.740          N  
ATOM   6436  CA  ASN A 402      25.123  38.460 -34.411  1.00 18.780          C  
ATOM   6437  C   ASN A 402      24.298  39.710 -34.108  1.00 18.210          C  
ATOM   6438  O   ASN A 402      23.073  39.641 -33.948  1.00 18.570          O  
ATOM   6439  CB  ASN A 402      25.666  37.878 -33.125  1.00 26.280          C  
ATOM   6440  CG  ASN A 402      26.161  36.473 -33.295  1.00 26.280          C  
ATOM   6441  OD1 ASN A 402      25.770  35.754 -34.222  1.00 26.280          O  
ATOM   6442  ND2 ASN A 402      27.021  36.061 -32.408  1.00 26.280          N  
ATOM   6443  H   ASN A 402      27.191  38.628 -35.002  1.00 22.490          H  
ATOM   6444  HA  ASN A 402      24.461  37.733 -34.879  1.00 22.540          H  
ATOM   6445 1HB  ASN A 402      26.492  38.502 -32.773  1.00 31.530          H  
ATOM   6446 2HB  ASN A 402      24.890  37.896 -32.362  1.00 31.530          H  
ATOM   6447 1HD2 ASN A 402      27.389  35.136 -32.467  1.00 31.530          H  
ATOM   6448 2HD2 ASN A 402      27.318  36.672 -31.676  1.00 31.530          H  
ATOM   6449  N   LYS A 403      24.974  40.858 -34.026  1.00 17.390          N  
ATOM   6450  CA  LYS A 403      24.343  42.141 -33.765  1.00 16.890          C  
ATOM   6451  C   LYS A 403      23.422  42.517 -34.916  1.00 16.680          C  
ATOM   6452  O   LYS A 403      22.319  43.015 -34.699  1.00 16.830          O  
ATOM   6453  CB  LYS A 403      25.413  43.217 -33.539  1.00 23.850          C  
ATOM   6454  CG  LYS A 403      24.897  44.610 -33.185  1.00 23.850          C  
ATOM   6455  CD  LYS A 403      26.065  45.564 -32.879  1.00 23.850          C  
ATOM   6456  CE  LYS A 403      25.565  46.966 -32.536  1.00 23.850          C  
ATOM   6457  NZ  LYS A 403      26.687  47.902 -32.217  1.00 23.850          N  
ATOM   6458  H   LYS A 403      25.991  40.827 -34.106  1.00 20.870          H  
ATOM   6459  HA  LYS A 403      23.735  42.053 -32.866  1.00 20.270          H  
ATOM   6460 1HB  LYS A 403      26.084  42.892 -32.744  1.00 28.620          H  
ATOM   6461 2HB  LYS A 403      26.010  43.312 -34.442  1.00 28.620          H  
ATOM   6462 1HG  LYS A 403      24.322  45.007 -34.025  1.00 28.620          H  
ATOM   6463 2HG  LYS A 403      24.241  44.546 -32.317  1.00 28.620          H  
ATOM   6464 1HD  LYS A 403      26.643  45.175 -32.039  1.00 28.620          H  
ATOM   6465 2HD  LYS A 403      26.722  45.621 -33.751  1.00 28.620          H  
ATOM   6466 1HE  LYS A 403      25.006  47.360 -33.383  1.00 28.620          H  
ATOM   6467 2HE  LYS A 403      24.901  46.906 -31.673  1.00 28.620          H  
ATOM   6468 1HZ  LYS A 403      26.309  48.815 -31.997  1.00 28.620          H  
ATOM   6469 2HZ  LYS A 403      27.205  47.554 -31.422  1.00 28.620          H  
ATOM   6470 3HZ  LYS A 403      27.307  47.979 -33.011  1.00 28.620          H  
ATOM   6471  N   CYS A 404      23.904  42.314 -36.144  1.00 16.450          N  
ATOM   6472  CA  CYS A 404      23.143  42.614 -37.342  1.00 16.350          C  
ATOM   6473  C   CYS A 404      21.952  41.664 -37.522  1.00 16.660          C  
ATOM   6474  O   CYS A 404      20.879  42.084 -37.960  1.00 16.560          O  
ATOM   6475  CB  CYS A 404      24.050  42.489 -38.563  1.00 22.930          C  
ATOM   6476  SG  CYS A 404      25.345  43.748 -38.661  1.00 22.930          S  
ATOM   6477  H   CYS A 404      24.859  41.965 -36.242  1.00 19.740          H  
ATOM   6478  HA  CYS A 404      22.775  43.636 -37.270  1.00 19.620          H  
ATOM   6479 1HB  CYS A 404      24.533  41.516 -38.536  1.00 27.520          H  
ATOM   6480 2HB  CYS A 404      23.451  42.541 -39.469  1.00 27.520          H  
ATOM   6481  HG  CYS A 404      26.097  43.219 -37.656  1.00 27.520          H  
ATOM   6482  N   SER A 405      22.167  40.379 -37.209  1.00 17.140          N  
ATOM   6483  CA  SER A 405      21.173  39.317 -37.343  1.00 17.580          C  
ATOM   6484  C   SER A 405      20.001  39.389 -36.357  1.00 17.240          C  
ATOM   6485  O   SER A 405      18.836  39.265 -36.756  1.00 17.620          O  
ATOM   6486  CB  SER A 405      21.861  37.975 -37.195  1.00 24.440          C  
ATOM   6487  OG  SER A 405      20.951  36.917 -37.317  1.00 24.440          O  
ATOM   6488  H   SER A 405      23.099  40.100 -36.896  1.00 20.570          H  
ATOM   6489  HA  SER A 405      20.764  39.378 -38.350  1.00 21.100          H  
ATOM   6490 1HB  SER A 405      22.640  37.882 -37.951  1.00 29.320          H  
ATOM   6491 2HB  SER A 405      22.347  37.928 -36.223  1.00 29.320          H  
ATOM   6492  HG  SER A 405      21.468  36.116 -37.206  1.00 29.320          H  
ATOM   6493  N   LYS A 406      20.283  39.565 -35.062  1.00 16.610          N  
ATOM   6494  CA  LYS A 406      19.208  39.578 -34.078  1.00 16.310          C  
ATOM   6495  C   LYS A 406      18.582  40.959 -33.935  1.00 15.670          C  
ATOM   6496  O   LYS A 406      19.179  41.866 -33.362  1.00 15.160          O  
ATOM   6497  CB  LYS A 406      19.745  39.107 -32.723  1.00 22.950          C  
ATOM   6498  CG  LYS A 406      18.697  38.973 -31.620  1.00 22.950          C  
ATOM   6499  CD  LYS A 406      19.321  38.425 -30.332  1.00 22.950          C  
ATOM   6500  CE  LYS A 406      18.284  38.283 -29.224  1.00 22.950          C  
ATOM   6501  NZ  LYS A 406      18.884  37.752 -27.962  1.00 22.950          N  
ATOM   6502  H   LYS A 406      21.255  39.668 -34.756  1.00 19.930          H  
ATOM   6503  HA  LYS A 406      18.432  38.889 -34.407  1.00 19.570          H  
ATOM   6504 1HB  LYS A 406      20.229  38.139 -32.849  1.00 27.540          H  
ATOM   6505 2HB  LYS A 406      20.510  39.807 -32.382  1.00 27.540          H  
ATOM   6506 1HG  LYS A 406      18.256  39.955 -31.414  1.00 27.540          H  
ATOM   6507 2HG  LYS A 406      17.905  38.303 -31.951  1.00 27.540          H  
ATOM   6508 1HD  LYS A 406      19.767  37.449 -30.531  1.00 27.540          H  
ATOM   6509 2HD  LYS A 406      20.109  39.102 -29.998  1.00 27.540          H  
ATOM   6510 1HE  LYS A 406      17.842  39.258 -29.024  1.00 27.540          H  
ATOM   6511 2HE  LYS A 406      17.501  37.601 -29.555  1.00 27.540          H  
ATOM   6512 1HZ  LYS A 406      18.166  37.673 -27.255  1.00 27.540          H  
ATOM   6513 2HZ  LYS A 406      19.286  36.841 -28.134  1.00 27.540          H  
ATOM   6514 3HZ  LYS A 406      19.605  38.382 -27.639  1.00 27.540          H  
ATOM   6515  N   SER A 407      17.357  41.101 -34.429  1.00 15.830          N  
ATOM   6516  CA  SER A 407      16.672  42.388 -34.418  1.00 15.240          C  
ATOM   6517  C   SER A 407      16.360  42.927 -33.028  1.00 14.880          C  
ATOM   6518  O   SER A 407      15.957  42.191 -32.125  1.00 15.340          O  
ATOM   6519  CB  SER A 407      15.389  42.348 -35.200  1.00 21.570          C  
ATOM   6520  OG  SER A 407      14.754  43.580 -35.065  1.00 21.570          O  
ATOM   6521  H   SER A 407      16.921  40.305 -34.875  1.00 19.000          H  
ATOM   6522  HA  SER A 407      17.331  43.107 -34.908  1.00 18.290          H  
ATOM   6523 1HB  SER A 407      15.597  42.148 -36.250  1.00 25.890          H  
ATOM   6524 2HB  SER A 407      14.745  41.555 -34.826  1.00 25.890          H  
ATOM   6525  HG  SER A 407      13.945  43.569 -35.644  1.00 25.890          H  
ATOM   6526  N   ALA A 408      16.474  44.249 -32.889  1.00 14.190          N  
ATOM   6527  CA  ALA A 408      16.165  44.980 -31.659  1.00 13.870          C  
ATOM   6528  C   ALA A 408      14.676  45.289 -31.537  1.00 13.720          C  
ATOM   6529  O   ALA A 408      14.249  45.924 -30.581  1.00 13.640          O  
ATOM   6530  CB  ALA A 408      16.942  46.280 -31.591  1.00 19.550          C  
ATOM   6531  H   ALA A 408      16.801  44.770 -33.692  1.00 17.030          H  
ATOM   6532  HA  ALA A 408      16.452  44.350 -30.817  1.00 16.640          H  
ATOM   6533 1HB  ALA A 408      16.713  46.788 -30.650  1.00 23.460          H  
ATOM   6534 2HB  ALA A 408      18.009  46.068 -31.642  1.00 23.460          H  
ATOM   6535 3HB  ALA A 408      16.653  46.915 -32.428  1.00 23.460          H  
ATOM   6536  N   ASP A 409      13.881  44.863 -32.508  1.00 13.840          N  
ATOM   6537  CA  ASP A 409      12.447  45.148 -32.535  1.00 13.830          C  
ATOM   6538  C   ASP A 409      11.704  44.673 -31.289  1.00 13.250          C  
ATOM   6539  O   ASP A 409      10.724  45.290 -30.877  1.00 12.840          O  
ATOM   6540  CB  ASP A 409      11.833  44.463 -33.747  1.00 19.370          C  
ATOM   6541  CG  ASP A 409      12.213  45.107 -35.064  1.00 19.370          C  
ATOM   6542  OD1 ASP A 409      12.493  46.281 -35.113  1.00 19.370          O  
ATOM   6543  OD2 ASP A 409      12.367  44.354 -36.001  1.00 19.370          O  
ATOM   6544  H   ASP A 409      14.293  44.342 -33.281  1.00 16.610          H  
ATOM   6545  HA  ASP A 409      12.316  46.227 -32.622  1.00 16.600          H  
ATOM   6546 1HB  ASP A 409      12.142  43.419 -33.766  1.00 23.240          H  
ATOM   6547 2HB  ASP A 409      10.747  44.479 -33.655  1.00 23.240          H  
ATOM   6548  N   GLY A 410      12.130  43.557 -30.694  1.00 13.370          N  
ATOM   6549  CA  GLY A 410      11.456  43.044 -29.506  1.00 13.020          C  
ATOM   6550  C   GLY A 410      12.042  43.607 -28.210  1.00 12.640          C  
ATOM   6551  O   GLY A 410      11.588  43.285 -27.107  1.00 12.880          O  
ATOM   6552  H   GLY A 410      12.924  43.049 -31.069  1.00 16.040          H  
ATOM   6553 1HA  GLY A 410      10.394  43.286 -29.561  1.00 15.620          H  
ATOM   6554 2HA  GLY A 410      11.531  41.958 -29.496  1.00 15.620          H  
ATOM   6555  N   ALA A 411      13.051  44.464 -28.318  1.00 12.210          N  
ATOM   6556  CA  ALA A 411      13.720  44.994 -27.149  1.00 12.000          C  
ATOM   6557  C   ALA A 411      12.938  46.153 -26.594  1.00 11.570          C  
ATOM   6558  O   ALA A 411      13.408  47.285 -26.652  1.00 11.000          O  
ATOM   6559  CB  ALA A 411      15.132  45.440 -27.505  1.00 16.880          C  
ATOM   6560  H   ALA A 411      13.366  44.775 -29.238  1.00 14.650          H  
ATOM   6561  HA  ALA A 411      13.767  44.213 -26.392  1.00 14.400          H  
ATOM   6562 1HB  ALA A 411      15.636  45.829 -26.613  1.00 20.260          H  
ATOM   6563 2HB  ALA A 411      15.693  44.595 -27.900  1.00 20.260          H  
ATOM   6564 3HB  ALA A 411      15.086  46.222 -28.258  1.00 20.260          H  
ATOM   6565  N   GLU A 412      11.793  45.870 -25.981  1.00 11.920          N  
ATOM   6566  CA  GLU A 412      10.861  46.914 -25.547  1.00 11.660          C  
ATOM   6567  C   GLU A 412      11.529  47.931 -24.634  1.00 10.990          C  
ATOM   6568  O   GLU A 412      11.270  49.136 -24.713  1.00 10.640          O  
ATOM   6569  CB  GLU A 412       9.661  46.294 -24.834  1.00 16.430          C  
ATOM   6570  CG  GLU A 412       8.713  45.525 -25.753  1.00 16.430          C  
ATOM   6571  CD  GLU A 412       7.572  44.890 -25.011  1.00 16.430          C  
ATOM   6572  OE1 GLU A 412       7.597  44.910 -23.802  1.00 16.430          O  
ATOM   6573  OE2 GLU A 412       6.673  44.392 -25.646  1.00 16.430          O  
ATOM   6574  H   GLU A 412      11.530  44.879 -25.968  1.00 14.300          H  
ATOM   6575  HA  GLU A 412      10.488  47.422 -26.429  1.00 13.990          H  
ATOM   6576 1HB  GLU A 412      10.012  45.606 -24.064  1.00 19.710          H  
ATOM   6577 2HB  GLU A 412       9.086  47.075 -24.338  1.00 19.710          H  
ATOM   6578 1HG  GLU A 412       8.312  46.216 -26.495  1.00 19.710          H  
ATOM   6579 2HG  GLU A 412       9.276  44.755 -26.281  1.00 19.710          H  
ATOM   6580  N   ALA A 413      12.465  47.468 -23.810  1.00 10.940          N  
ATOM   6581  CA  ALA A 413      13.176  48.361 -22.908  1.00 10.500          C  
ATOM   6582  C   ALA A 413      13.892  49.483 -23.672  1.00  9.810          C  
ATOM   6583  O   ALA A 413      14.033  50.589 -23.148  1.00  9.520          O  
ATOM   6584  CB  ALA A 413      14.194  47.579 -22.100  1.00 14.880          C  
ATOM   6585  H   ALA A 413      12.650  46.473 -23.788  1.00 13.130          H  
ATOM   6586  HA  ALA A 413      12.448  48.814 -22.236  1.00 12.600          H  
ATOM   6587 1HB  ALA A 413      14.705  48.254 -21.414  1.00 17.850          H  
ATOM   6588 2HB  ALA A 413      13.690  46.797 -21.535  1.00 17.850          H  
ATOM   6589 3HB  ALA A 413      14.924  47.132 -22.778  1.00 17.850          H  
ATOM   6590  N   ASP A 414      14.378  49.187 -24.888  1.00  9.690          N  
ATOM   6591  CA  ASP A 414      15.096  50.153 -25.704  1.00  9.150          C  
ATOM   6592  C   ASP A 414      14.171  50.802 -26.736  1.00  8.860          C  
ATOM   6593  O   ASP A 414      14.264  51.993 -27.024  1.00  8.560          O  
ATOM   6594  CB  ASP A 414      16.225  49.437 -26.444  1.00 13.030          C  
ATOM   6595  CG  ASP A 414      17.265  48.817 -25.515  1.00 13.030          C  
ATOM   6596  OD1 ASP A 414      17.880  49.526 -24.751  1.00 13.030          O  
ATOM   6597  OD2 ASP A 414      17.428  47.618 -25.580  1.00 13.030          O  
ATOM   6598  H   ASP A 414      14.235  48.263 -25.288  1.00 11.630          H  
ATOM   6599  HA  ASP A 414      15.505  50.930 -25.058  1.00 10.980          H  
ATOM   6600 1HB  ASP A 414      15.798  48.647 -27.069  1.00 15.630          H  
ATOM   6601 2HB  ASP A 414      16.724  50.143 -27.107  1.00 15.630          H  
ATOM   6602  N   VAL A 415      13.221  50.032 -27.256  1.00  9.090          N  
ATOM   6603  CA  VAL A 415      12.334  50.497 -28.317  1.00  9.020          C  
ATOM   6604  C   VAL A 415      11.533  51.698 -27.864  1.00  8.640          C  
ATOM   6605  O   VAL A 415      11.297  52.627 -28.639  1.00  8.410          O  
ATOM   6606  CB  VAL A 415      11.380  49.376 -28.797  1.00 12.660          C  
ATOM   6607  CG1 VAL A 415      10.308  49.940 -29.741  1.00 12.660          C  
ATOM   6608  CG2 VAL A 415      12.188  48.282 -29.532  1.00 12.660          C  
ATOM   6609  H   VAL A 415      13.163  49.068 -26.933  1.00 10.910          H  
ATOM   6610  HA  VAL A 415      12.949  50.796 -29.165  1.00 10.820          H  
ATOM   6611  HB  VAL A 415      10.881  48.958 -27.947  1.00 15.190          H  
ATOM   6612 1HG1 VAL A 415       9.647  49.132 -30.056  1.00 15.190          H  
ATOM   6613 2HG1 VAL A 415       9.710  50.700 -29.241  1.00 15.190          H  
ATOM   6614 3HG1 VAL A 415      10.786  50.379 -30.615  1.00 15.190          H  
ATOM   6615 1HG2 VAL A 415      11.517  47.487 -29.854  1.00 15.190          H  
ATOM   6616 2HG2 VAL A 415      12.680  48.707 -30.402  1.00 15.190          H  
ATOM   6617 3HG2 VAL A 415      12.937  47.866 -28.896  1.00 15.190          H  
ATOM   6618  N   HIS A 416      11.079  51.660 -26.623  1.00  8.690          N  
ATOM   6619  CA  HIS A 416      10.256  52.717 -26.087  1.00  8.520          C  
ATOM   6620  C   HIS A 416      10.991  53.673 -25.131  1.00  8.180          C  
ATOM   6621  O   HIS A 416      10.343  54.325 -24.307  1.00  8.180          O  
ATOM   6622  CB  HIS A 416       9.056  52.081 -25.392  1.00 12.000          C  
ATOM   6623  CG  HIS A 416       8.199  51.301 -26.352  1.00 12.000          C  
ATOM   6624  ND1 HIS A 416       7.362  51.906 -27.270  1.00 12.000          N  
ATOM   6625  CD2 HIS A 416       8.074  49.968 -26.550  1.00 12.000          C  
ATOM   6626  CE1 HIS A 416       6.753  50.975 -27.985  1.00 12.000          C  
ATOM   6627  NE2 HIS A 416       7.167  49.792 -27.570  1.00 12.000          N  
ATOM   6628  H   HIS A 416      11.299  50.850 -26.034  1.00 10.430          H  
ATOM   6629  HA  HIS A 416       9.878  53.318 -26.910  1.00 10.220          H  
ATOM   6630 1HB  HIS A 416       9.406  51.402 -24.610  1.00 14.400          H  
ATOM   6631 2HB  HIS A 416       8.445  52.849 -24.922  1.00 14.400          H  
ATOM   6632  HD1 HIS A 416       7.292  52.888 -27.454  1.00 14.400          H  
ATOM   6633  HD2 HIS A 416       8.539  49.105 -26.073  1.00 14.400          H  
ATOM   6634  HE1 HIS A 416       6.046  51.251 -28.768  1.00 14.400          H  
ATOM   6635  N   ALA A 417      12.328  53.779 -25.221  1.00  8.060          N  
ATOM   6636  CA  ALA A 417      13.028  54.696 -24.317  1.00  7.870          C  
ATOM   6637  C   ALA A 417      14.330  55.250 -24.895  1.00  7.610          C  
ATOM   6638  O   ALA A 417      15.006  54.605 -25.689  1.00  7.610          O  
ATOM   6639  CB  ALA A 417      13.342  53.978 -23.019  1.00 11.090          C  
ATOM   6640  H   ALA A 417      12.859  53.227 -25.906  1.00  9.670          H  
ATOM   6641  HA  ALA A 417      12.369  55.538 -24.116  1.00  9.440          H  
ATOM   6642 1HB  ALA A 417      13.834  54.667 -22.332  1.00 13.310          H  
ATOM   6643 2HB  ALA A 417      12.421  53.610 -22.572  1.00 13.310          H  
ATOM   6644 3HB  ALA A 417      14.005  53.139 -23.228  1.00 13.310          H  
ATOM   6645  N   GLY A 418      14.706  56.454 -24.469  1.00  7.540          N  
ATOM   6646  CA  GLY A 418      15.985  57.011 -24.894  1.00  7.500          C  
ATOM   6647  C   GLY A 418      17.051  56.809 -23.827  1.00  7.520          C  
ATOM   6648  O   GLY A 418      16.806  56.186 -22.793  1.00  7.910          O  
ATOM   6649  H   GLY A 418      14.117  56.972 -23.833  1.00  9.050          H  
ATOM   6650 1HA  GLY A 418      16.304  56.544 -25.828  1.00  9.000          H  
ATOM   6651 2HA  GLY A 418      15.870  58.075 -25.100  1.00  9.000          H  
ATOM   6652  N   VAL A 419      18.225  57.372 -24.080  1.00  7.380          N  
ATOM   6653  CA  VAL A 419      19.366  57.300 -23.164  1.00  7.660          C  
ATOM   6654  C   VAL A 419      19.821  58.696 -22.739  1.00  7.450          C  
ATOM   6655  O   VAL A 419      20.063  58.964 -21.564  1.00  7.610          O  
ATOM   6656  CB  VAL A 419      20.535  56.534 -23.815  1.00 10.610          C  
ATOM   6657  CG1 VAL A 419      21.755  56.523 -22.884  1.00 10.610          C  
ATOM   6658  CG2 VAL A 419      20.081  55.108 -24.122  1.00 10.610          C  
ATOM   6659  H   VAL A 419      18.313  57.852 -24.967  1.00  8.860          H  
ATOM   6660  HA  VAL A 419      19.058  56.756 -22.270  1.00  9.190          H  
ATOM   6661  HB  VAL A 419      20.828  57.032 -24.738  1.00 12.730          H  
ATOM   6662 1HG1 VAL A 419      22.568  55.979 -23.362  1.00 12.730          H  
ATOM   6663 2HG1 VAL A 419      22.087  57.539 -22.673  1.00 12.730          H  
ATOM   6664 3HG1 VAL A 419      21.490  56.032 -21.948  1.00 12.730          H  
ATOM   6665 1HG2 VAL A 419      20.895  54.557 -24.588  1.00 12.730          H  
ATOM   6666 2HG2 VAL A 419      19.791  54.614 -23.194  1.00 12.730          H  
ATOM   6667 3HG2 VAL A 419      19.228  55.127 -24.799  1.00 12.730          H  
ATOM   6668  N   ASP A 420      19.989  59.545 -23.740  1.00  7.330          N  
ATOM   6669  CA  ASP A 420      20.489  60.906 -23.665  1.00  7.380          C  
ATOM   6670  C   ASP A 420      19.763  61.649 -24.761  1.00  7.160          C  
ATOM   6671  O   ASP A 420      18.923  61.054 -25.431  1.00  7.250          O  
ATOM   6672  CB  ASP A 420      22.013  60.932 -23.879  1.00 10.310          C  
ATOM   6673  CG  ASP A 420      22.714  62.174 -23.309  1.00 10.310          C  
ATOM   6674  OD1 ASP A 420      22.071  63.201 -23.220  1.00 10.310          O  
ATOM   6675  OD2 ASP A 420      23.874  62.093 -22.991  1.00 10.310          O  
ATOM   6676  H   ASP A 420      19.752  59.220 -24.661  1.00  8.800          H  
ATOM   6677  HA  ASP A 420      20.236  61.347 -22.701  1.00  8.860          H  
ATOM   6678 1HB  ASP A 420      22.455  60.048 -23.424  1.00 12.370          H  
ATOM   6679 2HB  ASP A 420      22.220  60.887 -24.952  1.00 12.370          H  
ATOM   6680  N   ASP A 421      20.032  62.926 -24.944  1.00  7.170          N  
ATOM   6681  CA  ASP A 421      19.334  63.636 -26.013  1.00  7.140          C  
ATOM   6682  C   ASP A 421      19.596  62.976 -27.365  1.00  6.580          C  
ATOM   6683  O   ASP A 421      20.730  62.611 -27.690  1.00  6.970          O  
ATOM   6684  CB  ASP A 421      19.741  65.110 -26.086  1.00 10.010          C  
ATOM   6685  CG  ASP A 421      19.147  65.996 -24.979  1.00 10.010          C  
ATOM   6686  OD1 ASP A 421      18.262  65.561 -24.272  1.00 10.010          O  
ATOM   6687  OD2 ASP A 421      19.574  67.121 -24.878  1.00 10.010          O  
ATOM   6688  H   ASP A 421      20.722  63.374 -24.335  1.00  8.600          H  
ATOM   6689  HA  ASP A 421      18.263  63.588 -25.816  1.00  8.570          H  
ATOM   6690 1HB  ASP A 421      20.828  65.178 -26.029  1.00 12.010          H  
ATOM   6691 2HB  ASP A 421      19.442  65.515 -27.054  1.00 12.010          H  
ATOM   6692  N   GLU A 422      18.541  62.876 -28.171  1.00  5.990          N  
ATOM   6693  CA  GLU A 422      18.594  62.290 -29.511  1.00  5.640          C  
ATOM   6694  C   GLU A 422      17.918  63.193 -30.523  1.00  5.330          C  
ATOM   6695  O   GLU A 422      17.002  63.952 -30.182  1.00  5.460          O  
ATOM   6696  CB  GLU A 422      17.897  60.919 -29.555  1.00  8.040          C  
ATOM   6697  CG  GLU A 422      18.555  59.818 -28.729  1.00  8.040          C  
ATOM   6698  CD  GLU A 422      17.833  58.485 -28.812  1.00  8.040          C  
ATOM   6699  OE1 GLU A 422      16.799  58.425 -29.433  1.00  8.040          O  
ATOM   6700  OE2 GLU A 422      18.325  57.531 -28.252  1.00  8.040          O  
ATOM   6701  H   GLU A 422      17.651  63.205 -27.825  1.00  7.190          H  
ATOM   6702  HA  GLU A 422      19.637  62.169 -29.801  1.00  6.770          H  
ATOM   6703 1HB  GLU A 422      16.873  61.028 -29.201  1.00  9.640          H  
ATOM   6704 2HB  GLU A 422      17.847  60.575 -30.589  1.00  9.640          H  
ATOM   6705 1HG  GLU A 422      19.581  59.691 -29.070  1.00  9.640          H  
ATOM   6706 2HG  GLU A 422      18.587  60.133 -27.698  1.00  9.640          H  
ATOM   6707  N   ASP A 423      18.305  63.072 -31.789  1.00  5.330          N  
ATOM   6708  CA  ASP A 423      17.675  63.821 -32.861  1.00  5.450          C  
ATOM   6709  C   ASP A 423      16.367  63.172 -33.302  1.00  5.500          C  
ATOM   6710  O   ASP A 423      16.252  62.596 -34.385  1.00  5.780          O  
ATOM   6711  CB  ASP A 423      18.676  64.021 -34.002  1.00  7.580          C  
ATOM   6712  CG  ASP A 423      19.315  62.712 -34.492  1.00  7.580          C  
ATOM   6713  OD1 ASP A 423      19.504  61.842 -33.644  1.00  7.580          O  
ATOM   6714  OD2 ASP A 423      19.665  62.606 -35.672  1.00  7.580          O  
ATOM   6715  H   ASP A 423      19.054  62.419 -32.050  1.00  6.400          H  
ATOM   6716  HA  ASP A 423      17.427  64.812 -32.479  1.00  6.540          H  
ATOM   6717 1HB  ASP A 423      18.172  64.498 -34.836  1.00  9.100          H  
ATOM   6718 2HB  ASP A 423      19.468  64.695 -33.675  1.00  9.100          H  
ATOM   6719  N   ALA A 424      15.397  63.237 -32.400  1.00  5.550          N  
ATOM   6720  CA  ALA A 424      14.066  62.698 -32.614  1.00  5.800          C  
ATOM   6721  C   ALA A 424      13.217  63.746 -33.311  1.00  5.580          C  
ATOM   6722  O   ALA A 424      13.338  64.937 -33.021  1.00  5.390          O  
ATOM   6723  CB  ALA A 424      13.445  62.288 -31.291  1.00  8.020          C  
ATOM   6724  H   ALA A 424      15.638  63.703 -31.521  1.00  6.660          H  
ATOM   6725  HA  ALA A 424      14.143  61.828 -33.264  1.00  6.960          H  
ATOM   6726 1HB  ALA A 424      12.451  61.879 -31.465  1.00  9.620          H  
ATOM   6727 2HB  ALA A 424      14.075  61.531 -30.816  1.00  9.620          H  
ATOM   6728 3HB  ALA A 424      13.372  63.158 -30.641  1.00  9.620          H  
ATOM   6729  N   PHE A 425      12.338  63.300 -34.207  1.00  5.790          N  
ATOM   6730  CA  PHE A 425      11.457  64.207 -34.929  1.00  5.670          C  
ATOM   6731  C   PHE A 425      10.024  63.719 -34.923  1.00  5.430          C  
ATOM   6732  O   PHE A 425       9.806  62.507 -34.923  1.00  5.490          O  
ATOM   6733  CB  PHE A 425      11.915  64.295 -36.379  1.00  7.990          C  
ATOM   6734  CG  PHE A 425      13.248  64.852 -36.509  1.00  7.990          C  
ATOM   6735  CD1 PHE A 425      14.358  64.043 -36.431  1.00  7.990          C  
ATOM   6736  CD2 PHE A 425      13.420  66.187 -36.703  1.00  7.990          C  
ATOM   6737  CE1 PHE A 425      15.602  64.553 -36.548  1.00  7.990          C  
ATOM   6738  CE2 PHE A 425      14.667  66.697 -36.815  1.00  7.990          C  
ATOM   6739  CZ  PHE A 425      15.762  65.866 -36.737  1.00  7.990          C  
ATOM   6740  H   PHE A 425      12.291  62.308 -34.396  1.00  6.950          H  
ATOM   6741  HA  PHE A 425      11.534  65.181 -34.455  1.00  6.800          H  
ATOM   6742 1HB  PHE A 425      11.921  63.299 -36.817  1.00  9.580          H  
ATOM   6743 2HB  PHE A 425      11.221  64.899 -36.969  1.00  9.580          H  
ATOM   6744  HD1 PHE A 425      14.237  62.973 -36.266  1.00  9.580          H  
ATOM   6745  HD2 PHE A 425      12.550  66.843 -36.767  1.00  9.580          H  
ATOM   6746  HE1 PHE A 425      16.467  63.890 -36.480  1.00  9.580          H  
ATOM   6747  HE2 PHE A 425      14.789  67.763 -36.967  1.00  9.580          H  
ATOM   6748  HZ  PHE A 425      16.742  66.255 -36.823  1.00  9.580          H  
ATOM   6749  N   PRO A 426       9.025  64.615 -34.925  1.00  5.310          N  
ATOM   6750  CA  PRO A 426       7.645  64.258 -35.100  1.00  5.130          C  
ATOM   6751  C   PRO A 426       7.521  63.870 -36.566  1.00  4.880          C  
ATOM   6752  O   PRO A 426       8.202  64.482 -37.386  1.00  4.950          O  
ATOM   6753  CB  PRO A 426       6.909  65.558 -34.762  1.00  7.700          C  
ATOM   6754  CG  PRO A 426       7.910  66.654 -35.101  1.00  7.700          C  
ATOM   6755  CD  PRO A 426       9.277  66.059 -34.785  1.00  7.700          C  
ATOM   6756  HA  PRO A 426       7.407  63.451 -34.400  1.00  6.160          H  
ATOM   6757 1HB  PRO A 426       5.983  65.629 -35.359  1.00  9.230          H  
ATOM   6758 2HB  PRO A 426       6.610  65.560 -33.704  1.00  9.230          H  
ATOM   6759 1HG  PRO A 426       7.812  66.927 -36.167  1.00  9.230          H  
ATOM   6760 2HG  PRO A 426       7.696  67.565 -34.520  1.00  9.230          H  
ATOM   6761 1HD  PRO A 426       9.988  66.414 -35.545  1.00  9.230          H  
ATOM   6762 2HD  PRO A 426       9.591  66.310 -33.760  1.00  9.230          H  
ATOM   6763  N   PRO A 427       6.655  62.924 -36.925  1.00  4.740          N  
ATOM   6764  CA  PRO A 427       6.324  62.502 -38.270  1.00  4.580          C  
ATOM   6765  C   PRO A 427       5.303  63.415 -38.910  1.00  4.260          C  
ATOM   6766  O   PRO A 427       4.652  64.197 -38.216  1.00  4.230          O  
ATOM   6767  CB  PRO A 427       5.714  61.128 -38.028  1.00  6.870          C  
ATOM   6768  CG  PRO A 427       5.025  61.271 -36.707  1.00  6.870          C  
ATOM   6769  CD  PRO A 427       5.938  62.173 -35.886  1.00  6.870          C  
ATOM   6770  HA  PRO A 427       7.240  62.450 -38.874  1.00  5.500          H  
ATOM   6771 1HB  PRO A 427       5.043  60.894 -38.855  1.00  8.240          H  
ATOM   6772 2HB  PRO A 427       6.488  60.377 -38.024  1.00  8.240          H  
ATOM   6773 1HG  PRO A 427       4.037  61.722 -36.869  1.00  8.240          H  
ATOM   6774 2HG  PRO A 427       4.863  60.285 -36.253  1.00  8.240          H  
ATOM   6775 1HD  PRO A 427       5.330  62.854 -35.267  1.00  8.240          H  
ATOM   6776 2HD  PRO A 427       6.640  61.559 -35.295  1.00  8.240          H  
ATOM   6777  N   TYR A 428       5.108  63.294 -40.213  1.00  4.200          N  
ATOM   6778  CA  TYR A 428       3.917  63.902 -40.777  1.00  4.000          C  
ATOM   6779  C   TYR A 428       2.750  63.187 -40.164  1.00  3.810          C  
ATOM   6780  O   TYR A 428       2.696  61.952 -40.218  1.00  3.920          O  
ATOM   6781  CB  TYR A 428       3.816  63.774 -42.295  1.00  5.680          C  
ATOM   6782  CG  TYR A 428       2.463  64.250 -42.801  1.00  5.680          C  
ATOM   6783  CD1 TYR A 428       2.126  65.571 -42.732  1.00  5.680          C  
ATOM   6784  CD2 TYR A 428       1.540  63.319 -43.321  1.00  5.680          C  
ATOM   6785  CE1 TYR A 428       0.889  65.989 -43.154  1.00  5.680          C  
ATOM   6786  CE2 TYR A 428       0.302  63.749 -43.754  1.00  5.680          C  
ATOM   6787  CZ  TYR A 428      -0.019  65.095 -43.664  1.00  5.680          C  
ATOM   6788  OH  TYR A 428      -1.246  65.575 -44.084  1.00  5.680          O  
ATOM   6789  H   TYR A 428       5.725  62.693 -40.755  1.00  5.040          H  
ATOM   6790  HA  TYR A 428       3.872  64.951 -40.488  1.00  4.800          H  
ATOM   6791 1HB  TYR A 428       4.608  64.345 -42.787  1.00  6.820          H  
ATOM   6792 2HB  TYR A 428       3.912  62.749 -42.566  1.00  6.820          H  
ATOM   6793  HD1 TYR A 428       2.832  66.297 -42.327  1.00  6.820          H  
ATOM   6794  HD2 TYR A 428       1.797  62.261 -43.377  1.00  6.820          H  
ATOM   6795  HE1 TYR A 428       0.626  67.043 -43.083  1.00  6.820          H  
ATOM   6796  HE2 TYR A 428      -0.419  63.037 -44.155  1.00  6.820          H  
ATOM   6797  HH  TYR A 428      -1.289  66.522 -43.903  1.00  6.820          H  
ATOM   6798  N   VAL A 429       1.791  63.932 -39.635  1.00  3.790          N  
ATOM   6799  CA  VAL A 429       0.647  63.288 -39.040  1.00  3.740          C  
ATOM   6800  C   VAL A 429      -0.566  63.369 -39.939  1.00  3.720          C  
ATOM   6801  O   VAL A 429      -1.036  64.443 -40.308  1.00  3.740          O  
ATOM   6802  CB  VAL A 429       0.345  63.889 -37.649  1.00  5.260          C  
ATOM   6803  CG1 VAL A 429      -0.900  63.246 -37.038  1.00  5.260          C  
ATOM   6804  CG2 VAL A 429       1.539  63.636 -36.734  1.00  5.260          C  
ATOM   6805  H   VAL A 429       1.879  64.940 -39.618  1.00  4.550          H  
ATOM   6806  HA  VAL A 429       0.884  62.237 -38.892  1.00  4.490          H  
ATOM   6807  HB  VAL A 429       0.164  64.959 -37.744  1.00  6.310          H  
ATOM   6808 1HG1 VAL A 429      -1.086  63.681 -36.058  1.00  6.310          H  
ATOM   6809 2HG1 VAL A 429      -1.768  63.425 -37.673  1.00  6.310          H  
ATOM   6810 3HG1 VAL A 429      -0.748  62.179 -36.937  1.00  6.310          H  
ATOM   6811 1HG2 VAL A 429       1.341  64.057 -35.751  1.00  6.310          H  
ATOM   6812 2HG2 VAL A 429       1.704  62.577 -36.645  1.00  6.310          H  
ATOM   6813 3HG2 VAL A 429       2.423  64.103 -37.151  1.00  6.310          H  
ATOM   6814  N   LEU A 430      -1.061  62.194 -40.263  1.00  3.780          N  
ATOM   6815  CA  LEU A 430      -2.213  61.978 -41.094  1.00  3.970          C  
ATOM   6816  C   LEU A 430      -3.420  62.092 -40.184  1.00  4.000          C  
ATOM   6817  O   LEU A 430      -3.315  61.836 -38.984  1.00  4.210          O  
ATOM   6818  CB  LEU A 430      -2.102  60.616 -41.796  1.00  5.480          C  
ATOM   6819  CG  LEU A 430      -3.230  60.195 -42.772  1.00  5.480          C  
ATOM   6820  CD1 LEU A 430      -3.287  61.143 -43.980  1.00  5.480          C  
ATOM   6821  CD2 LEU A 430      -2.928  58.780 -43.238  1.00  5.480          C  
ATOM   6822  H   LEU A 430      -0.592  61.380 -39.900  1.00  4.540          H  
ATOM   6823  HA  LEU A 430      -2.258  62.768 -41.840  1.00  4.760          H  
ATOM   6824 1HB  LEU A 430      -1.164  60.592 -42.349  1.00  6.580          H  
ATOM   6825 2HB  LEU A 430      -2.046  59.845 -41.023  1.00  6.580          H  
ATOM   6826  HG  LEU A 430      -4.191  60.207 -42.263  1.00  6.580          H  
ATOM   6827 1HD1 LEU A 430      -4.069  60.814 -44.664  1.00  6.580          H  
ATOM   6828 2HD1 LEU A 430      -3.501  62.155 -43.665  1.00  6.580          H  
ATOM   6829 3HD1 LEU A 430      -2.340  61.129 -44.501  1.00  6.580          H  
ATOM   6830 1HD2 LEU A 430      -3.704  58.435 -43.926  1.00  6.580          H  
ATOM   6831 2HD2 LEU A 430      -1.971  58.757 -43.737  1.00  6.580          H  
ATOM   6832 3HD2 LEU A 430      -2.892  58.132 -42.369  1.00  6.580          H  
ATOM   6833  N   ARG A 431      -4.548  62.515 -40.733  1.00  4.060          N  
ATOM   6834  CA  ARG A 431      -5.755  62.698 -39.951  1.00  4.140          C  
ATOM   6835  C   ARG A 431      -5.986  61.488 -39.004  1.00  4.000          C  
ATOM   6836  O   ARG A 431      -5.604  60.369 -39.352  1.00  4.200          O  
ATOM   6837  CB  ARG A 431      -6.938  62.861 -40.895  1.00  5.760          C  
ATOM   6838  CG  ARG A 431      -7.297  61.614 -41.648  1.00  5.760          C  
ATOM   6839  CD  ARG A 431      -8.363  61.840 -42.628  1.00  5.760          C  
ATOM   6840  NE  ARG A 431      -8.784  60.589 -43.180  1.00  5.760          N  
ATOM   6841  CZ  ARG A 431      -8.270  59.934 -44.227  1.00  5.760          C  
ATOM   6842  NH1 ARG A 431      -7.276  60.424 -44.954  1.00  5.760          N  
ATOM   6843  NH2 ARG A 431      -8.808  58.764 -44.489  1.00  5.760          N  
ATOM   6844  H   ARG A 431      -4.555  62.725 -41.721  1.00  4.870          H  
ATOM   6845  HA  ARG A 431      -5.614  63.616 -39.401  1.00  4.970          H  
ATOM   6846 1HB  ARG A 431      -7.821  63.195 -40.376  1.00  6.920          H  
ATOM   6847 2HB  ARG A 431      -6.697  63.622 -41.636  1.00  6.920          H  
ATOM   6848 1HG  ARG A 431      -6.423  61.234 -42.167  1.00  6.920          H  
ATOM   6849 2HG  ARG A 431      -7.658  60.854 -40.958  1.00  6.920          H  
ATOM   6850 1HD  ARG A 431      -9.220  62.293 -42.129  1.00  6.920          H  
ATOM   6851 2HD  ARG A 431      -8.021  62.489 -43.431  1.00  6.920          H  
ATOM   6852  HE  ARG A 431      -9.542  60.097 -42.681  1.00  6.920          H  
ATOM   6853 1HH1 ARG A 431      -6.879  61.321 -44.730  1.00  6.920          H  
ATOM   6854 2HH1 ARG A 431      -6.914  59.895 -45.736  1.00  6.920          H  
ATOM   6855 1HH2 ARG A 431      -9.566  58.444 -43.856  1.00  6.920          H  
ATOM   6856 2HH2 ARG A 431      -8.485  58.196 -45.256  1.00  6.920          H  
ATOM   6857  N   PRO A 432      -6.716  61.672 -37.869  1.00  4.060          N  
ATOM   6858  CA  PRO A 432      -6.995  60.709 -36.796  1.00  4.160          C  
ATOM   6859  C   PRO A 432      -7.644  59.367 -37.139  1.00  4.090          C  
ATOM   6860  O   PRO A 432      -7.659  58.485 -36.281  1.00  4.330          O  
ATOM   6861  CB  PRO A 432      -7.963  61.484 -35.890  1.00  6.240          C  
ATOM   6862  CG  PRO A 432      -7.667  62.920 -36.123  1.00  6.240          C  
ATOM   6863  CD  PRO A 432      -7.326  63.020 -37.576  1.00  6.240          C  
ATOM   6864  HA  PRO A 432      -6.053  60.527 -36.259  1.00  4.990          H  
ATOM   6865 1HB  PRO A 432      -9.002  61.217 -36.144  1.00  7.490          H  
ATOM   6866 2HB  PRO A 432      -7.810  61.185 -34.841  1.00  7.490          H  
ATOM   6867 1HG  PRO A 432      -8.540  63.536 -35.847  1.00  7.490          H  
ATOM   6868 2HG  PRO A 432      -6.839  63.240 -35.473  1.00  7.490          H  
ATOM   6869 1HD  PRO A 432      -8.240  63.186 -38.156  1.00  7.490          H  
ATOM   6870 2HD  PRO A 432      -6.624  63.848 -37.637  1.00  7.490          H  
ATOM   6871  N   ASP A 433      -8.225  59.201 -38.326  1.00  4.260          N  
ATOM   6872  CA  ASP A 433      -8.868  57.927 -38.639  1.00  4.760          C  
ATOM   6873  C   ASP A 433      -7.973  56.762 -38.228  1.00  5.000          C  
ATOM   6874  O   ASP A 433      -6.829  56.622 -38.691  1.00  5.590          O  
ATOM   6875  CB  ASP A 433      -9.159  57.803 -40.140  1.00  6.460          C  
ATOM   6876  CG  ASP A 433     -10.268  58.736 -40.659  1.00  6.460          C  
ATOM   6877  OD1 ASP A 433     -10.919  59.370 -39.866  1.00  6.460          O  
ATOM   6878  OD2 ASP A 433     -10.449  58.808 -41.872  1.00  6.460          O  
ATOM   6879  H   ASP A 433      -8.222  59.934 -39.015  1.00  5.110          H  
ATOM   6880  HA  ASP A 433      -9.804  57.861 -38.085  1.00  5.710          H  
ATOM   6881 1HB  ASP A 433      -8.242  58.014 -40.694  1.00  7.760          H  
ATOM   6882 2HB  ASP A 433      -9.437  56.770 -40.362  1.00  7.760          H  
ATOM   6883  N   ASP A 434      -8.529  55.899 -37.378  1.00  4.940          N  
ATOM   6884  CA  ASP A 434      -7.795  54.776 -36.829  1.00  5.500          C  
ATOM   6885  C   ASP A 434      -7.192  53.912 -37.910  1.00  5.210          C  
ATOM   6886  O   ASP A 434      -7.841  53.582 -38.906  1.00  5.470          O  
ATOM   6887  CB  ASP A 434      -8.684  53.925 -35.914  1.00  7.480          C  
ATOM   6888  CG  ASP A 434      -7.890  52.848 -35.151  1.00  7.480          C  
ATOM   6889  OD1 ASP A 434      -7.269  53.190 -34.171  1.00  7.480          O  
ATOM   6890  OD2 ASP A 434      -7.910  51.712 -35.554  1.00  7.480          O  
ATOM   6891  H   ASP A 434      -9.472  56.071 -37.062  1.00  5.930          H  
ATOM   6892  HA  ASP A 434      -6.982  55.176 -36.222  1.00  6.600          H  
ATOM   6893 1HB  ASP A 434      -9.182  54.569 -35.191  1.00  8.970          H  
ATOM   6894 2HB  ASP A 434      -9.454  53.434 -36.508  1.00  8.970          H  
ATOM   6895  N   GLY A 435      -5.922  53.585 -37.716  1.00  5.060          N  
ATOM   6896  CA  GLY A 435      -5.170  52.748 -38.631  1.00  5.020          C  
ATOM   6897  C   GLY A 435      -4.376  53.525 -39.677  1.00  4.500          C  
ATOM   6898  O   GLY A 435      -3.544  52.937 -40.371  1.00  4.670          O  
ATOM   6899  H   GLY A 435      -5.471  53.914 -36.874  1.00  6.070          H  
ATOM   6900 1HA  GLY A 435      -4.487  52.126 -38.053  1.00  6.020          H  
ATOM   6901 2HA  GLY A 435      -5.858  52.068 -39.132  1.00  6.020          H  
ATOM   6902  N   GLY A 436      -4.601  54.835 -39.807  1.00  4.100          N  
ATOM   6903  CA  GLY A 436      -3.843  55.568 -40.805  1.00  3.960          C  
ATOM   6904  C   GLY A 436      -2.347  55.608 -40.426  1.00  3.440          C  
ATOM   6905  O   GLY A 436      -2.019  55.703 -39.241  1.00  3.330          O  
ATOM   6906  H   GLY A 436      -5.319  55.317 -39.246  1.00  4.920          H  
ATOM   6907 1HA  GLY A 436      -4.015  55.103 -41.769  1.00  4.750          H  
ATOM   6908 2HA  GLY A 436      -4.233  56.584 -40.868  1.00  4.750          H  
ATOM   6909  N   PRO A 437      -1.424  55.514 -41.403  1.00  3.370          N  
ATOM   6910  CA  PRO A 437       0.022  55.602 -41.263  1.00  3.110          C  
ATOM   6911  C   PRO A 437       0.496  57.038 -41.095  1.00  2.700          C  
ATOM   6912  O   PRO A 437      -0.269  57.972 -41.316  1.00  2.790          O  
ATOM   6913  CB  PRO A 437       0.517  54.957 -42.556  1.00  4.670          C  
ATOM   6914  CG  PRO A 437      -0.547  55.255 -43.551  1.00  4.670          C  
ATOM   6915  CD  PRO A 437      -1.848  55.191 -42.788  1.00  4.670          C  
ATOM   6916  HA  PRO A 437       0.328  55.000 -40.394  1.00  3.730          H  
ATOM   6917 1HB  PRO A 437       1.496  55.375 -42.837  1.00  5.600          H  
ATOM   6918 2HB  PRO A 437       0.662  53.879 -42.404  1.00  5.600          H  
ATOM   6919 1HG  PRO A 437      -0.388  56.219 -44.020  1.00  5.600          H  
ATOM   6920 2HG  PRO A 437      -0.498  54.504 -44.350  1.00  5.600          H  
ATOM   6921 1HD  PRO A 437      -2.527  55.944 -43.204  1.00  5.600          H  
ATOM   6922 2HD  PRO A 437      -2.264  54.167 -42.845  1.00  5.600          H  
ATOM   6923  N   ARG A 438       1.766  57.202 -40.727  1.00  2.600          N  
ATOM   6924  CA  ARG A 438       2.422  58.510 -40.599  1.00  2.460          C  
ATOM   6925  C   ARG A 438       3.766  58.496 -41.349  1.00  2.240          C  
ATOM   6926  O   ARG A 438       4.283  57.415 -41.649  1.00  2.230          O  
ATOM   6927  CB  ARG A 438       2.621  58.840 -39.128  1.00  3.500          C  
ATOM   6928  CG  ARG A 438       1.322  58.975 -38.331  1.00  3.500          C  
ATOM   6929  CD  ARG A 438       1.564  59.374 -36.924  1.00  3.500          C  
ATOM   6930  NE  ARG A 438       0.311  59.535 -36.184  1.00  3.500          N  
ATOM   6931  CZ  ARG A 438       0.197  59.995 -34.915  1.00  3.500          C  
ATOM   6932  NH1 ARG A 438       1.265  60.343 -34.227  1.00  3.500          N  
ATOM   6933  NH2 ARG A 438      -1.003  60.098 -34.363  1.00  3.500          N  
ATOM   6934  H   ARG A 438       2.324  56.379 -40.545  1.00  3.120          H  
ATOM   6935  HA  ARG A 438       1.786  59.277 -41.043  1.00  2.950          H  
ATOM   6936 1HB  ARG A 438       3.238  58.079 -38.657  1.00  4.200          H  
ATOM   6937 2HB  ARG A 438       3.135  59.777 -39.039  1.00  4.200          H  
ATOM   6938 1HG  ARG A 438       0.691  59.725 -38.802  1.00  4.200          H  
ATOM   6939 2HG  ARG A 438       0.797  58.020 -38.324  1.00  4.200          H  
ATOM   6940 1HD  ARG A 438       2.163  58.610 -36.429  1.00  4.200          H  
ATOM   6941 2HD  ARG A 438       2.094  60.314 -36.917  1.00  4.200          H  
ATOM   6942  HE  ARG A 438      -0.546  59.277 -36.667  1.00  4.200          H  
ATOM   6943 1HH1 ARG A 438       2.180  60.266 -34.637  1.00  4.200          H  
ATOM   6944 2HH1 ARG A 438       1.168  60.686 -33.280  1.00  4.200          H  
ATOM   6945 1HH2 ARG A 438      -1.826  59.834 -34.890  1.00  4.200          H  
ATOM   6946 2HH2 ARG A 438      -1.100  60.439 -33.418  1.00  4.200          H  
ATOM   6947  N   VAL A 439       4.334  59.674 -41.668  1.00  2.220          N  
ATOM   6948  CA  VAL A 439       5.647  59.669 -42.355  1.00  2.080          C  
ATOM   6949  C   VAL A 439       6.745  60.070 -41.400  1.00  2.170          C  
ATOM   6950  O   VAL A 439       6.783  61.213 -40.945  1.00  2.470          O  
ATOM   6951  CB  VAL A 439       5.755  60.694 -43.534  1.00  2.970          C  
ATOM   6952  CG1 VAL A 439       7.159  60.601 -44.197  1.00  2.970          C  
ATOM   6953  CG2 VAL A 439       4.659  60.490 -44.541  1.00  2.970          C  
ATOM   6954  H   VAL A 439       3.865  60.535 -41.364  1.00  2.660          H  
ATOM   6955  HA  VAL A 439       5.856  58.665 -42.732  1.00  2.500          H  
ATOM   6956  HB  VAL A 439       5.698  61.684 -43.138  1.00  3.560          H  
ATOM   6957 1HG1 VAL A 439       7.238  61.337 -44.985  1.00  3.560          H  
ATOM   6958 2HG1 VAL A 439       7.939  60.790 -43.471  1.00  3.560          H  
ATOM   6959 3HG1 VAL A 439       7.301  59.618 -44.613  1.00  3.560          H  
ATOM   6960 1HG2 VAL A 439       4.748  61.224 -45.338  1.00  3.560          H  
ATOM   6961 2HG2 VAL A 439       4.720  59.483 -44.964  1.00  3.560          H  
ATOM   6962 3HG2 VAL A 439       3.722  60.631 -44.036  1.00  3.560          H  
ATOM   6963  N   THR A 440       7.658  59.163 -41.099  1.00  2.170          N  
ATOM   6964  CA  THR A 440       8.729  59.530 -40.193  1.00  2.330          C  
ATOM   6965  C   THR A 440       9.873  60.149 -40.990  1.00  2.240          C  
ATOM   6966  O   THR A 440       9.988  59.969 -42.213  1.00  2.260          O  
ATOM   6967  CB  THR A 440       9.214  58.326 -39.364  1.00  3.200          C  
ATOM   6968  OG1 THR A 440       9.760  57.349 -40.225  1.00  3.200          O  
ATOM   6969  CG2 THR A 440       8.047  57.713 -38.617  1.00  3.200          C  
ATOM   6970  H   THR A 440       7.595  58.222 -41.479  1.00  2.600          H  
ATOM   6971  HA  THR A 440       8.368  60.286 -39.501  1.00  2.800          H  
ATOM   6972  HB  THR A 440       9.976  58.649 -38.659  1.00  3.840          H  
ATOM   6973  HG1 THR A 440      10.217  56.676 -39.706  1.00  3.840          H  
ATOM   6974 1HG2 THR A 440       8.398  56.858 -38.041  1.00  3.840          H  
ATOM   6975 2HG2 THR A 440       7.619  58.444 -37.948  1.00  3.840          H  
ATOM   6976 3HG2 THR A 440       7.289  57.382 -39.325  1.00  3.840          H  
ATOM   6977  N   ILE A 441      10.770  60.825 -40.291  1.00  2.200          N  
ATOM   6978  CA  ILE A 441      11.883  61.480 -40.958  1.00  2.150          C  
ATOM   6979  C   ILE A 441      12.798  60.521 -41.710  1.00  2.220          C  
ATOM   6980  O   ILE A 441      13.425  60.889 -42.701  1.00  2.240          O  
ATOM   6981  CB  ILE A 441      12.693  62.328 -39.963  1.00  3.030          C  
ATOM   6982  CG1 ILE A 441      13.557  63.294 -40.756  1.00  3.030          C  
ATOM   6983  CG2 ILE A 441      13.548  61.433 -39.041  1.00  3.030          C  
ATOM   6984  CD1 ILE A 441      14.159  64.397 -39.955  1.00  3.030          C  
ATOM   6985  H   ILE A 441      10.636  60.929 -39.294  1.00  2.640          H  
ATOM   6986  HA  ILE A 441      11.463  62.161 -41.696  1.00  2.580          H  
ATOM   6987  HB  ILE A 441      12.015  62.911 -39.349  1.00  3.640          H  
ATOM   6988 1HG1 ILE A 441      14.343  62.727 -41.221  1.00  3.640          H  
ATOM   6989 2HG1 ILE A 441      12.956  63.743 -41.537  1.00  3.640          H  
ATOM   6990 1HG2 ILE A 441      14.101  62.028 -38.348  1.00  3.640          H  
ATOM   6991 2HG2 ILE A 441      12.906  60.757 -38.485  1.00  3.640          H  
ATOM   6992 3HG2 ILE A 441      14.255  60.862 -39.624  1.00  3.640          H  
ATOM   6993 1HD1 ILE A 441      14.744  65.031 -40.577  1.00  3.640          H  
ATOM   6994 2HD1 ILE A 441      13.364  64.981 -39.500  1.00  3.640          H  
ATOM   6995 3HD1 ILE A 441      14.794  63.994 -39.198  1.00  3.640          H  
ATOM   6996  N   ASN A 442      12.877  59.275 -41.250  1.00  2.260          N  
ATOM   6997  CA  ASN A 442      13.770  58.315 -41.861  1.00  2.380          C  
ATOM   6998  C   ASN A 442      13.169  57.527 -43.014  1.00  2.440          C  
ATOM   6999  O   ASN A 442      13.855  56.674 -43.582  1.00  2.600          O  
ATOM   7000  CB  ASN A 442      14.269  57.367 -40.797  1.00  3.280          C  
ATOM   7001  CG  ASN A 442      15.171  58.047 -39.818  1.00  3.280          C  
ATOM   7002  OD1 ASN A 442      15.945  58.946 -40.168  1.00  3.280          O  
ATOM   7003  ND2 ASN A 442      15.077  57.642 -38.582  1.00  3.280          N  
ATOM   7004  H   ASN A 442      12.351  59.007 -40.432  1.00  2.710          H  
ATOM   7005  HA  ASN A 442      14.621  58.862 -42.264  1.00  2.860          H  
ATOM   7006 1HB  ASN A 442      13.417  56.946 -40.264  1.00  3.940          H  
ATOM   7007 2HB  ASN A 442      14.806  56.542 -41.265  1.00  3.940          H  
ATOM   7008 1HD2 ASN A 442      15.648  58.058 -37.874  1.00  3.940          H  
ATOM   7009 2HD2 ASN A 442      14.435  56.914 -38.340  1.00  3.940          H  
ATOM   7010  N   THR A 443      11.918  57.813 -43.399  1.00  2.370          N  
ATOM   7011  CA  THR A 443      11.340  57.106 -44.526  1.00  2.440          C  
ATOM   7012  C   THR A 443      11.072  58.149 -45.559  1.00  2.330          C  
ATOM   7013  O   THR A 443      10.966  57.853 -46.748  1.00  2.250          O  
ATOM   7014  CB  THR A 443      10.007  56.420 -44.215  1.00  3.390          C  
ATOM   7015  OG1 THR A 443       9.015  57.421 -43.936  1.00  3.390          O  
ATOM   7016  CG2 THR A 443      10.181  55.526 -43.014  1.00  3.390          C  
ATOM   7017  H   THR A 443      11.363  58.537 -42.932  1.00  2.840          H  
ATOM   7018  HA  THR A 443      12.047  56.380 -44.924  1.00  2.930          H  
ATOM   7019  HB  THR A 443       9.687  55.827 -45.070  1.00  4.070          H  
ATOM   7020  HG1 THR A 443       8.626  57.723 -44.802  1.00  4.070          H  
ATOM   7021 1HG2 THR A 443       9.233  55.045 -42.786  1.00  4.070          H  
ATOM   7022 2HG2 THR A 443      10.933  54.770 -43.232  1.00  4.070          H  
ATOM   7023 3HG2 THR A 443      10.500  56.110 -42.172  1.00  4.070          H  
ATOM   7024  N   ALA A 444      11.067  59.405 -45.111  1.00  2.310          N  
ATOM   7025  CA  ALA A 444      10.774  60.532 -45.972  1.00  2.190          C  
ATOM   7026  C   ALA A 444      11.696  60.607 -47.191  1.00  2.130          C  
ATOM   7027  O   ALA A 444      11.252  60.990 -48.268  1.00  2.000          O  
ATOM   7028  CB  ALA A 444      10.876  61.811 -45.187  1.00  3.110          C  
ATOM   7029  H   ALA A 444      11.105  59.554 -44.096  1.00  2.770          H  
ATOM   7030  HA  ALA A 444       9.753  60.416 -46.317  1.00  2.630          H  
ATOM   7031 1HB  ALA A 444      10.615  62.622 -45.834  1.00  3.740          H  
ATOM   7032 2HB  ALA A 444      10.192  61.769 -44.341  1.00  3.740          H  
ATOM   7033 3HB  ALA A 444      11.894  61.944 -44.820  1.00  3.740          H  
ATOM   7034  N   ILE A 445      12.978  60.256 -47.066  1.00  2.250          N  
ATOM   7035  CA  ILE A 445      13.831  60.332 -48.254  1.00  2.230          C  
ATOM   7036  C   ILE A 445      13.385  59.278 -49.274  1.00  2.150          C  
ATOM   7037  O   ILE A 445      13.235  59.567 -50.470  1.00  2.060          O  
ATOM   7038  CB  ILE A 445      15.326  60.163 -47.900  1.00  3.130          C  
ATOM   7039  CG1 ILE A 445      15.793  61.396 -47.053  1.00  3.130          C  
ATOM   7040  CG2 ILE A 445      16.154  60.037 -49.202  1.00  3.130          C  
ATOM   7041  CD1 ILE A 445      17.155  61.258 -46.372  1.00  3.130          C  
ATOM   7042  H   ILE A 445      13.355  59.952 -46.175  1.00  2.700          H  
ATOM   7043  HA  ILE A 445      13.704  61.311 -48.712  1.00  2.680          H  
ATOM   7044  HB  ILE A 445      15.462  59.271 -47.292  1.00  3.760          H  
ATOM   7045 1HG1 ILE A 445      15.832  62.262 -47.707  1.00  3.760          H  
ATOM   7046 2HG1 ILE A 445      15.053  61.582 -46.276  1.00  3.760          H  
ATOM   7047 1HG2 ILE A 445      17.205  59.920 -48.966  1.00  3.760          H  
ATOM   7048 2HG2 ILE A 445      15.833  59.173 -49.779  1.00  3.760          H  
ATOM   7049 3HG2 ILE A 445      16.017  60.938 -49.804  1.00  3.760          H  
ATOM   7050 1HD1 ILE A 445      17.370  62.170 -45.817  1.00  3.760          H  
ATOM   7051 2HD1 ILE A 445      17.138  60.412 -45.683  1.00  3.760          H  
ATOM   7052 3HD1 ILE A 445      17.932  61.105 -47.112  1.00  3.760          H  
ATOM   7053  N   GLY A 446      13.205  58.038 -48.803  1.00  2.190          N  
ATOM   7054  CA  GLY A 446      12.761  56.944 -49.662  1.00  2.130          C  
ATOM   7055  C   GLY A 446      11.391  57.237 -50.271  1.00  1.990          C  
ATOM   7056  O   GLY A 446      11.147  56.932 -51.443  1.00  1.920          O  
ATOM   7057  H   GLY A 446      13.369  57.865 -47.822  1.00  2.630          H  
ATOM   7058 1HA  GLY A 446      13.490  56.786 -50.456  1.00  2.560          H  
ATOM   7059 2HA  GLY A 446      12.714  56.026 -49.078  1.00  2.560          H  
ATOM   7060  N   HIS A 447      10.516  57.880 -49.492  1.00  1.970          N  
ATOM   7061  CA  HIS A 447       9.184  58.227 -49.945  1.00  1.870          C  
ATOM   7062  C   HIS A 447       9.240  59.242 -51.077  1.00  1.790          C  
ATOM   7063  O   HIS A 447       8.602  59.028 -52.112  1.00  1.730          O  
ATOM   7064  CB  HIS A 447       8.353  58.712 -48.752  1.00  2.660          C  
ATOM   7065  CG  HIS A 447       7.783  57.597 -47.863  1.00  2.660          C  
ATOM   7066  ND1 HIS A 447       7.508  57.763 -46.504  1.00  2.660          N  
ATOM   7067  CD2 HIS A 447       7.373  56.338 -48.168  1.00  2.660          C  
ATOM   7068  CE1 HIS A 447       6.956  56.652 -46.034  1.00  2.660          C  
ATOM   7069  NE2 HIS A 447       6.870  55.781 -47.015  1.00  2.660          N  
ATOM   7070  H   HIS A 447      10.776  58.085 -48.527  1.00  2.360          H  
ATOM   7071  HA  HIS A 447       8.700  57.343 -50.341  1.00  2.240          H  
ATOM   7072 1HB  HIS A 447       8.973  59.339 -48.141  1.00  3.190          H  
ATOM   7073 2HB  HIS A 447       7.550  59.309 -49.092  1.00  3.190          H  
ATOM   7074  HD2 HIS A 447       7.405  55.857 -49.139  1.00  3.190          H  
ATOM   7075  HE1 HIS A 447       6.626  56.486 -45.004  1.00  3.190          H  
ATOM   7076  HE2 HIS A 447       6.479  54.852 -46.937  1.00  3.190          H  
ATOM   7077  N   ILE A 448      10.106  60.250 -50.980  1.00  1.820          N  
ATOM   7078  CA  ILE A 448      10.210  61.214 -52.069  1.00  1.770          C  
ATOM   7079  C   ILE A 448      10.621  60.521 -53.333  1.00  1.760          C  
ATOM   7080  O   ILE A 448      10.063  60.815 -54.396  1.00  1.710          O  
ATOM   7081  CB  ILE A 448      11.214  62.315 -51.774  1.00  2.500          C  
ATOM   7082  CG1 ILE A 448      10.670  63.133 -50.673  1.00  2.500          C  
ATOM   7083  CG2 ILE A 448      11.462  63.182 -53.071  1.00  2.500          C  
ATOM   7084  CD1 ILE A 448      11.644  63.985 -50.079  1.00  2.500          C  
ATOM   7085  H   ILE A 448      10.619  60.394 -50.102  1.00  2.180          H  
ATOM   7086  HA  ILE A 448       9.249  61.672 -52.227  1.00  2.120          H  
ATOM   7087  HB  ILE A 448      12.154  61.872 -51.431  1.00  3.000          H  
ATOM   7088 1HG1 ILE A 448       9.846  63.744 -51.043  1.00  3.000          H  
ATOM   7089 2HG1 ILE A 448      10.287  62.480 -49.913  1.00  3.000          H  
ATOM   7090 1HG2 ILE A 448      12.170  63.974 -52.873  1.00  3.000          H  
ATOM   7091 2HG2 ILE A 448      11.869  62.567 -53.870  1.00  3.000          H  
ATOM   7092 3HG2 ILE A 448      10.516  63.620 -53.399  1.00  3.000          H  
ATOM   7093 1HD1 ILE A 448      11.174  64.490 -49.296  1.00  3.000          H  
ATOM   7094 2HD1 ILE A 448      12.448  63.371 -49.685  1.00  3.000          H  
ATOM   7095 3HD1 ILE A 448      12.036  64.682 -50.781  1.00  3.000          H  
ATOM   7096  N   ASN A 449      11.620  59.638 -53.243  1.00  1.830          N  
ATOM   7097  CA  ASN A 449      12.070  58.943 -54.432  1.00  1.840          C  
ATOM   7098  C   ASN A 449      10.936  58.109 -55.033  1.00  1.790          C  
ATOM   7099  O   ASN A 449      10.759  58.118 -56.251  1.00  1.750          O  
ATOM   7100  CB  ASN A 449      13.270  58.081 -54.104  1.00  2.570          C  
ATOM   7101  CG  ASN A 449      14.514  58.901 -53.861  1.00  2.570          C  
ATOM   7102  OD1 ASN A 449      14.617  60.058 -54.284  1.00  2.570          O  
ATOM   7103  ND2 ASN A 449      15.469  58.321 -53.182  1.00  2.570          N  
ATOM   7104  H   ASN A 449      12.072  59.475 -52.333  1.00  2.200          H  
ATOM   7105  HA  ASN A 449      12.362  59.683 -55.176  1.00  2.210          H  
ATOM   7106 1HB  ASN A 449      13.057  57.494 -53.210  1.00  3.090          H  
ATOM   7107 2HB  ASN A 449      13.453  57.384 -54.920  1.00  3.090          H  
ATOM   7108 1HD2 ASN A 449      16.315  58.815 -52.988  1.00  3.090          H  
ATOM   7109 2HD2 ASN A 449      15.353  57.384 -52.853  1.00  3.090          H  
ATOM   7110  N   ARG A 450      10.134  57.450 -54.181  1.00  1.800          N  
ATOM   7111  CA  ARG A 450       8.987  56.655 -54.626  1.00  1.780          C  
ATOM   7112  C   ARG A 450       7.904  57.497 -55.305  1.00  1.670          C  
ATOM   7113  O   ARG A 450       7.202  57.005 -56.196  1.00  1.650          O  
ATOM   7114  CB  ARG A 450       8.381  55.880 -53.470  1.00  2.500          C  
ATOM   7115  CG  ARG A 450       9.217  54.710 -52.969  1.00  2.500          C  
ATOM   7116  CD  ARG A 450       8.622  54.106 -51.763  1.00  2.500          C  
ATOM   7117  NE  ARG A 450       9.394  52.976 -51.279  1.00  2.500          N  
ATOM   7118  CZ  ARG A 450       9.182  52.341 -50.108  1.00  2.500          C  
ATOM   7119  NH1 ARG A 450       8.219  52.736 -49.300  1.00  2.500          N  
ATOM   7120  NH2 ARG A 450       9.948  51.315 -49.773  1.00  2.500          N  
ATOM   7121  H   ARG A 450      10.379  57.452 -53.183  1.00  2.160          H  
ATOM   7122  HA  ARG A 450       9.351  55.928 -55.349  1.00  2.140          H  
ATOM   7123 1HB  ARG A 450       8.211  56.549 -52.636  1.00  3.000          H  
ATOM   7124 2HB  ARG A 450       7.423  55.483 -53.767  1.00  3.000          H  
ATOM   7125 1HG  ARG A 450       9.260  53.945 -53.742  1.00  3.000          H  
ATOM   7126 2HG  ARG A 450      10.223  55.039 -52.737  1.00  3.000          H  
ATOM   7127 1HD  ARG A 450       8.598  54.861 -50.983  1.00  3.000          H  
ATOM   7128 2HD  ARG A 450       7.609  53.769 -51.983  1.00  3.000          H  
ATOM   7129  HE  ARG A 450      10.145  52.637 -51.869  1.00  3.000          H  
ATOM   7130 1HH1 ARG A 450       7.639  53.518 -49.555  1.00  3.000          H  
ATOM   7131 2HH1 ARG A 450       8.064  52.256 -48.424  1.00  3.000          H  
ATOM   7132 1HH2 ARG A 450      10.687  51.011 -50.394  1.00  3.000          H  
ATOM   7133 2HH2 ARG A 450       9.799  50.832 -48.899  1.00  3.000          H  
ATOM   7134  N   TYR A 451       7.731  58.747 -54.862  1.00  1.640          N  
ATOM   7135  CA  TYR A 451       6.720  59.614 -55.451  1.00  1.550          C  
ATOM   7136  C   TYR A 451       7.242  60.100 -56.800  1.00  1.490          C  
ATOM   7137  O   TYR A 451       6.524  60.103 -57.805  1.00  1.430          O  
ATOM   7138  CB  TYR A 451       6.455  60.846 -54.545  1.00  2.210          C  
ATOM   7139  CG  TYR A 451       5.967  60.516 -53.126  1.00  2.210          C  
ATOM   7140  CD1 TYR A 451       6.468  61.228 -52.050  1.00  2.210          C  
ATOM   7141  CD2 TYR A 451       5.087  59.503 -52.900  1.00  2.210          C  
ATOM   7142  CE1 TYR A 451       6.111  60.922 -50.783  1.00  2.210          C  
ATOM   7143  CE2 TYR A 451       4.732  59.174 -51.624  1.00  2.210          C  
ATOM   7144  CZ  TYR A 451       5.247  59.876 -50.568  1.00  2.210          C  
ATOM   7145  OH  TYR A 451       4.899  59.542 -49.294  1.00  2.210          O  
ATOM   7146  H   TYR A 451       8.290  59.074 -54.067  1.00  1.970          H  
ATOM   7147  HA  TYR A 451       5.808  59.051 -55.625  1.00  1.860          H  
ATOM   7148 1HB  TYR A 451       7.379  61.424 -54.453  1.00  2.650          H  
ATOM   7149 2HB  TYR A 451       5.715  61.491 -55.017  1.00  2.650          H  
ATOM   7150  HD1 TYR A 451       7.157  62.026 -52.220  1.00  2.650          H  
ATOM   7151  HD2 TYR A 451       4.687  58.955 -53.721  1.00  2.650          H  
ATOM   7152  HE1 TYR A 451       6.520  61.485 -49.949  1.00  2.650          H  
ATOM   7153  HE2 TYR A 451       4.041  58.355 -51.440  1.00  2.650          H  
ATOM   7154  HH  TYR A 451       5.384  60.088 -48.670  1.00  2.650          H  
ATOM   7155  N   CYS A 452       8.535  60.445 -56.835  1.00  1.540          N  
ATOM   7156  CA  CYS A 452       9.173  60.968 -58.031  1.00  1.510          C  
ATOM   7157  C   CYS A 452       9.392  59.870 -59.064  1.00  1.490          C  
ATOM   7158  O   CYS A 452       9.427  60.122 -60.266  1.00  1.430          O  
ATOM   7159  CB  CYS A 452      10.496  61.619 -57.661  1.00  2.130          C  
ATOM   7160  SG  CYS A 452      10.277  63.059 -56.606  1.00  2.130          S  
ATOM   7161  H   CYS A 452       9.079  60.398 -55.972  1.00  1.850          H  
ATOM   7162  HA  CYS A 452       8.526  61.730 -58.452  1.00  1.810          H  
ATOM   7163 1HB  CYS A 452      11.126  60.900 -57.133  1.00  2.550          H  
ATOM   7164 2HB  CYS A 452      11.020  61.928 -58.563  1.00  2.550          H  
ATOM   7165  HG  CYS A 452      10.027  62.326 -55.478  1.00  2.550          H  
ATOM   7166  N   ALA A 453       9.429  58.622 -58.607  1.00  1.550          N  
ATOM   7167  CA  ALA A 453       9.558  57.443 -59.443  1.00  1.570          C  
ATOM   7168  C   ALA A 453       8.397  57.311 -60.420  1.00  1.480          C  
ATOM   7169  O   ALA A 453       8.495  56.564 -61.390  1.00  1.490          O  
ATOM   7170  CB  ALA A 453       9.632  56.190 -58.596  1.00  2.190          C  
ATOM   7171  H   ALA A 453       9.495  58.477 -57.599  1.00  1.860          H  
ATOM   7172  HA  ALA A 453      10.478  57.539 -60.018  1.00  1.880          H  
ATOM   7173 1HB  ALA A 453       9.756  55.323 -59.243  1.00  2.630          H  
ATOM   7174 2HB  ALA A 453      10.476  56.258 -57.917  1.00  2.630          H  
ATOM   7175 3HB  ALA A 453       8.714  56.088 -58.026  1.00  2.630          H  
ATOM   7176  N   ARG A 454       7.269  57.981 -60.157  1.00  1.430          N  
ATOM   7177  CA  ARG A 454       6.130  57.881 -61.051  1.00  1.380          C  
ATOM   7178  C   ARG A 454       6.136  58.977 -62.127  1.00  1.290          C  
ATOM   7179  O   ARG A 454       5.223  59.048 -62.941  1.00  1.270          O  
ATOM   7180  CB  ARG A 454       4.831  57.969 -60.261  1.00  1.950          C  
ATOM   7181  CG  ARG A 454       4.653  56.916 -59.149  1.00  1.950          C  
ATOM   7182  CD  ARG A 454       4.605  55.517 -59.671  1.00  1.950          C  
ATOM   7183  NE  ARG A 454       4.451  54.547 -58.595  1.00  1.950          N  
ATOM   7184  CZ  ARG A 454       3.281  54.136 -58.051  1.00  1.950          C  
ATOM   7185  NH1 ARG A 454       2.134  54.611 -58.472  1.00  1.950          N  
ATOM   7186  NH2 ARG A 454       3.296  53.245 -57.072  1.00  1.950          N  
ATOM   7187  H   ARG A 454       7.200  58.600 -59.337  1.00  1.720          H  
ATOM   7188  HA  ARG A 454       6.174  56.924 -61.563  1.00  1.660          H  
ATOM   7189 1HB  ARG A 454       4.772  58.948 -59.784  1.00  2.340          H  
ATOM   7190 2HB  ARG A 454       3.982  57.882 -60.938  1.00  2.340          H  
ATOM   7191 1HG  ARG A 454       5.485  56.994 -58.442  1.00  2.340          H  
ATOM   7192 2HG  ARG A 454       3.717  57.115 -58.621  1.00  2.340          H  
ATOM   7193 1HD  ARG A 454       3.782  55.403 -60.374  1.00  2.340          H  
ATOM   7194 2HD  ARG A 454       5.541  55.287 -60.174  1.00  2.340          H  
ATOM   7195  HE  ARG A 454       5.308  54.154 -58.218  1.00  2.340          H  
ATOM   7196 1HH1 ARG A 454       2.113  55.299 -59.206  1.00  2.340          H  
ATOM   7197 2HH1 ARG A 454       1.277  54.279 -58.042  1.00  2.340          H  
ATOM   7198 1HH2 ARG A 454       4.175  52.875 -56.737  1.00  2.340          H  
ATOM   7199 2HH2 ARG A 454       2.427  52.939 -56.653  1.00  2.340          H  
ATOM   7200  N   LEU A 455       7.168  59.827 -62.133  1.00  1.280          N  
ATOM   7201  CA  LEU A 455       7.270  60.927 -63.095  1.00  1.230          C  
ATOM   7202  C   LEU A 455       7.975  60.643 -64.463  1.00  1.250          C  
ATOM   7203  O   LEU A 455       7.827  61.466 -65.380  1.00  1.700          O  
ATOM   7204  CB  LEU A 455       7.980  62.110 -62.422  1.00  1.740          C  
ATOM   7205  CG  LEU A 455       7.304  62.710 -61.151  1.00  1.740          C  
ATOM   7206  CD1 LEU A 455       8.222  63.772 -60.583  1.00  1.740          C  
ATOM   7207  CD2 LEU A 455       5.923  63.303 -61.454  1.00  1.740          C  
ATOM   7208  H   LEU A 455       7.901  59.725 -61.430  1.00  1.540          H  
ATOM   7209  HA  LEU A 455       6.254  61.222 -63.326  1.00  1.480          H  
ATOM   7210 1HB  LEU A 455       8.981  61.805 -62.139  1.00  2.090          H  
ATOM   7211 2HB  LEU A 455       8.068  62.892 -63.149  1.00  2.090          H  
ATOM   7212  HG  LEU A 455       7.191  61.921 -60.408  1.00  2.090          H  
ATOM   7213 1HD1 LEU A 455       7.784  64.161 -59.678  1.00  2.090          H  
ATOM   7214 2HD1 LEU A 455       9.192  63.329 -60.351  1.00  2.090          H  
ATOM   7215 3HD1 LEU A 455       8.350  64.577 -61.299  1.00  2.090          H  
ATOM   7216 1HD2 LEU A 455       5.497  63.706 -60.534  1.00  2.090          H  
ATOM   7217 2HD2 LEU A 455       6.011  64.092 -62.173  1.00  2.090          H  
ATOM   7218 3HD2 LEU A 455       5.258  62.536 -61.836  1.00  2.090          H  
ATOM   7219  N   PRO A 456       8.869  59.632 -64.613  1.00  1.530          N  
ATOM   7220  CA  PRO A 456       9.549  59.241 -65.853  1.00  1.630          C  
ATOM   7221  C   PRO A 456       8.675  58.395 -66.779  1.00  1.200          C  
ATOM   7222  O   PRO A 456       7.463  58.579 -66.661  1.00  1.770          O  
ATOM   7223  CB  PRO A 456      10.725  58.412 -65.366  1.00  2.440          C  
ATOM   7224  CG  PRO A 456      10.825  58.656 -63.908  1.00  2.440          C  
ATOM   7225  CD  PRO A 456       9.435  58.938 -63.462  1.00  2.440          C  
ATOM   7226  HA  PRO A 456       9.899  60.145 -66.376  1.00  1.960          H  
ATOM   7227 1HB  PRO A 456      10.604  57.357 -65.650  1.00  2.930          H  
ATOM   7228 2HB  PRO A 456      11.600  58.786 -65.884  1.00  2.930          H  
ATOM   7229 1HG  PRO A 456      11.249  57.773 -63.405  1.00  2.930          H  
ATOM   7230 2HG  PRO A 456      11.509  59.495 -63.710  1.00  2.930          H  
ATOM   7231 1HD  PRO A 456       8.891  58.017 -63.255  1.00  2.930          H  
ATOM   7232 2HD  PRO A 456       9.567  59.579 -62.609  1.00  2.930          H  
ATOM   7233  N   SER A 457       9.192  58.334 -67.999  1.00  1.150          N  
ATOM   7234  CA  SER A 457       9.034  57.091 -68.756  1.00  1.650          C  
ATOM   7235  C   SER A 457      10.355  56.541 -69.304  1.00  1.440          C  
ATOM   7236  O   SER A 457      11.030  55.735 -68.646  1.00  1.540          O  
ATOM   7237  CB  SER A 457       8.055  57.326 -69.892  1.00  2.110          C  
ATOM   7238  OG  SER A 457       8.516  58.348 -70.734  1.00  2.110          O  
ATOM   7239  H   SER A 457       8.989  59.130 -68.591  1.00  1.380          H  
ATOM   7240  HA  SER A 457       8.607  56.345 -68.083  1.00  1.980          H  
ATOM   7241 1HB  SER A 457       7.937  56.403 -70.465  1.00  2.530          H  
ATOM   7242 2HB  SER A 457       7.082  57.592 -69.487  1.00  2.530          H  
ATOM   7243  HG  SER A 457       7.852  58.433 -71.435  1.00  2.530          H  
ATOM   7244  N   ASP A 458      10.708  56.951 -70.524  1.00  1.510          N  
ATOM   7245  CA  ASP A 458      11.916  56.482 -71.206  1.00  1.540          C  
ATOM   7246  C   ASP A 458      13.147  56.855 -70.390  1.00  1.420          C  
ATOM   7247  O   ASP A 458      13.145  57.933 -69.802  1.00  1.500          O  
ATOM   7248  CB  ASP A 458      11.988  57.101 -72.603  1.00  2.140          C  
ATOM   7249  CG  ASP A 458      10.995  56.493 -73.585  1.00  2.140          C  
ATOM   7250  OD1 ASP A 458      10.422  55.474 -73.305  1.00  2.140          O  
ATOM   7251  OD2 ASP A 458      10.801  57.069 -74.625  1.00  2.140          O  
ATOM   7252  H   ASP A 458      10.089  57.604 -70.978  1.00  1.810          H  
ATOM   7253  HA  ASP A 458      11.822  55.412 -71.313  1.00  1.850          H  
ATOM   7254 1HB  ASP A 458      11.787  58.169 -72.530  1.00  2.570          H  
ATOM   7255 2HB  ASP A 458      12.989  56.995 -73.008  1.00  2.570          H  
ATOM   7256  N   PRO A 459      14.246  56.057 -70.392  1.00  1.610          N  
ATOM   7257  CA  PRO A 459      15.464  56.235 -69.595  1.00  1.800          C  
ATOM   7258  C   PRO A 459      16.029  57.650 -69.516  1.00  1.840          C  
ATOM   7259  O   PRO A 459      16.474  58.088 -68.458  1.00  2.230          O  
ATOM   7260  CB  PRO A 459      16.446  55.313 -70.318  1.00  2.700          C  
ATOM   7261  CG  PRO A 459      15.586  54.202 -70.861  1.00  2.700          C  
ATOM   7262  CD  PRO A 459      14.308  54.874 -71.305  1.00  2.700          C  
ATOM   7263  HA  PRO A 459      15.287  55.849 -68.584  1.00  2.160          H  
ATOM   7264 1HB  PRO A 459      16.988  55.872 -71.099  1.00  3.240          H  
ATOM   7265 2HB  PRO A 459      17.203  54.950 -69.606  1.00  3.240          H  
ATOM   7266 1HG  PRO A 459      16.104  53.687 -71.685  1.00  3.240          H  
ATOM   7267 2HG  PRO A 459      15.412  53.453 -70.075  1.00  3.240          H  
ATOM   7268 1HD  PRO A 459      14.360  55.176 -72.362  1.00  3.240          H  
ATOM   7269 2HD  PRO A 459      13.498  54.161 -71.111  1.00  3.240          H  
ATOM   7270  N   PHE A 460      15.971  58.408 -70.611  1.00  2.010          N  
ATOM   7271  CA  PHE A 460      16.499  59.763 -70.557  1.00  2.390          C  
ATOM   7272  C   PHE A 460      15.644  60.746 -69.752  1.00  2.380          C  
ATOM   7273  O   PHE A 460      16.059  61.877 -69.502  1.00  2.720          O  
ATOM   7274  CB  PHE A 460      16.744  60.265 -71.982  1.00  3.190          C  
ATOM   7275  CG  PHE A 460      15.654  59.980 -72.939  1.00  3.190          C  
ATOM   7276  CD1 PHE A 460      14.520  60.728 -72.976  1.00  3.190          C  
ATOM   7277  CD2 PHE A 460      15.795  58.938 -73.835  1.00  3.190          C  
ATOM   7278  CE1 PHE A 460      13.518  60.464 -73.885  1.00  3.190          C  
ATOM   7279  CE2 PHE A 460      14.809  58.662 -74.744  1.00  3.190          C  
ATOM   7280  CZ  PHE A 460      13.662  59.424 -74.767  1.00  3.190          C  
ATOM   7281  H   PHE A 460      15.607  58.061 -71.474  1.00  2.410          H  
ATOM   7282  HA  PHE A 460      17.477  59.717 -70.083  1.00  2.870          H  
ATOM   7283 1HB  PHE A 460      16.889  61.340 -71.949  1.00  3.830          H  
ATOM   7284 2HB  PHE A 460      17.652  59.833 -72.370  1.00  3.830          H  
ATOM   7285  HD1 PHE A 460      14.420  61.534 -72.281  1.00  3.830          H  
ATOM   7286  HD2 PHE A 460      16.707  58.334 -73.827  1.00  3.830          H  
ATOM   7287  HE1 PHE A 460      12.608  61.068 -73.901  1.00  3.830          H  
ATOM   7288  HE2 PHE A 460      14.928  57.837 -75.447  1.00  3.830          H  
ATOM   7289  HZ  PHE A 460      12.868  59.200 -75.487  1.00  3.830          H  
ATOM   7290  N   THR A 461      14.464  60.310 -69.296  1.00  2.420          N  
ATOM   7291  CA  THR A 461      13.580  61.165 -68.504  1.00  2.780          C  
ATOM   7292  C   THR A 461      13.702  60.813 -67.022  1.00  2.370          C  
ATOM   7293  O   THR A 461      13.020  61.412 -66.179  1.00  2.780          O  
ATOM   7294  CB  THR A 461      12.087  61.002 -68.907  1.00  3.750          C  
ATOM   7295  OG1 THR A 461      11.633  59.699 -68.618  1.00  3.750          O  
ATOM   7296  CG2 THR A 461      11.876  61.250 -70.381  1.00  3.750          C  
ATOM   7297  H   THR A 461      14.181  59.367 -69.511  1.00  2.900          H  
ATOM   7298  HA  THR A 461      13.865  62.200 -68.632  1.00  3.340          H  
ATOM   7299  HB  THR A 461      11.494  61.714 -68.338  1.00  4.500          H  
ATOM   7300  HG1 THR A 461      12.216  59.049 -69.049  1.00  4.500          H  
ATOM   7301 1HG2 THR A 461      10.819  61.132 -70.618  1.00  4.500          H  
ATOM   7302 2HG2 THR A 461      12.186  62.245 -70.630  1.00  4.500          H  
ATOM   7303 3HG2 THR A 461      12.452  60.528 -70.946  1.00  4.500          H  
ATOM   7304  N   HIS A 462      14.586  59.869 -66.684  1.00  2.180          N  
ATOM   7305  CA  HIS A 462      14.725  59.432 -65.295  1.00  2.240          C  
ATOM   7306  C   HIS A 462      15.529  60.427 -64.466  1.00  1.960          C  
ATOM   7307  O   HIS A 462      16.666  60.182 -64.074  1.00  2.180          O  
ATOM   7308  CB  HIS A 462      15.373  58.037 -65.200  1.00  3.110          C  
ATOM   7309  CG  HIS A 462      14.547  56.892 -65.784  1.00  3.110          C  
ATOM   7310  ND1 HIS A 462      14.805  55.561 -65.482  1.00  3.110          N  
ATOM   7311  CD2 HIS A 462      13.507  56.874 -66.650  1.00  3.110          C  
ATOM   7312  CE1 HIS A 462      13.935  54.800 -66.130  1.00  3.110          C  
ATOM   7313  NE2 HIS A 462      13.146  55.577 -66.836  1.00  3.110          N  
ATOM   7314  H   HIS A 462      15.165  59.413 -67.395  1.00  2.620          H  
ATOM   7315  HA  HIS A 462      13.738  59.360 -64.844  1.00  2.690          H  
ATOM   7316 1HB  HIS A 462      16.329  58.053 -65.728  1.00  3.730          H  
ATOM   7317 2HB  HIS A 462      15.582  57.805 -64.158  1.00  3.730          H  
ATOM   7318  HD2 HIS A 462      13.031  57.716 -67.132  1.00  3.730          H  
ATOM   7319  HE1 HIS A 462      13.884  53.712 -66.089  1.00  3.730          H  
ATOM   7320  HE2 HIS A 462      12.369  55.309 -67.454  1.00  3.730          H  
ATOM   7321  N   LEU A 463      14.891  61.562 -64.201  1.00  1.900          N  
ATOM   7322  CA  LEU A 463      15.466  62.666 -63.456  1.00  1.960          C  
ATOM   7323  C   LEU A 463      15.302  62.484 -61.957  1.00  1.990          C  
ATOM   7324  O   LEU A 463      14.211  62.210 -61.458  1.00  2.330          O  
ATOM   7325  CB  LEU A 463      14.830  63.980 -63.935  1.00  2.720          C  
ATOM   7326  CG  LEU A 463      15.222  65.321 -63.199  1.00  2.720          C  
ATOM   7327  CD1 LEU A 463      16.722  65.640 -63.377  1.00  2.720          C  
ATOM   7328  CD2 LEU A 463      14.374  66.485 -63.790  1.00  2.720          C  
ATOM   7329  H   LEU A 463      13.960  61.648 -64.609  1.00  2.280          H  
ATOM   7330  HA  LEU A 463      16.532  62.697 -63.676  1.00  2.350          H  
ATOM   7331 1HB  LEU A 463      15.084  64.086 -64.965  1.00  3.260          H  
ATOM   7332 2HB  LEU A 463      13.751  63.871 -63.875  1.00  3.260          H  
ATOM   7333  HG  LEU A 463      15.008  65.216 -62.136  1.00  3.260          H  
ATOM   7334 1HD1 LEU A 463      16.963  66.569 -62.860  1.00  3.260          H  
ATOM   7335 2HD1 LEU A 463      17.326  64.844 -62.962  1.00  3.260          H  
ATOM   7336 3HD1 LEU A 463      16.947  65.755 -64.440  1.00  3.260          H  
ATOM   7337 1HD2 LEU A 463      14.595  67.388 -63.282  1.00  3.260          H  
ATOM   7338 2HD2 LEU A 463      14.594  66.609 -64.813  1.00  3.260          H  
ATOM   7339 3HD2 LEU A 463      13.330  66.284 -63.698  1.00  3.260          H  
ATOM   7340  N   ALA A 464      16.417  62.565 -61.253  1.00  1.860          N  
ATOM   7341  CA  ALA A 464      16.450  62.442 -59.813  1.00  1.910          C  
ATOM   7342  C   ALA A 464      16.101  63.780 -59.164  1.00  1.830          C  
ATOM   7343  O   ALA A 464      16.255  64.810 -59.815  1.00  1.770          O  
ATOM   7344  CB  ALA A 464      17.827  62.000 -59.355  1.00  2.650          C  
ATOM   7345  H   ALA A 464      17.276  62.743 -61.751  1.00  2.230          H  
ATOM   7346  HA  ALA A 464      15.726  61.684 -59.534  1.00  2.290          H  
ATOM   7347 1HB  ALA A 464      17.845  61.893 -58.272  1.00  3.180          H  
ATOM   7348 2HB  ALA A 464      18.076  61.047 -59.819  1.00  3.180          H  
ATOM   7349 3HB  ALA A 464      18.557  62.750 -59.649  1.00  3.180          H  
ATOM   7350  N   PRO A 465      15.597  63.795 -57.913  1.00  1.870          N  
ATOM   7351  CA  PRO A 465      15.478  64.975 -57.082  1.00  1.870          C  
ATOM   7352  C   PRO A 465      16.884  65.526 -56.893  1.00  1.940          C  
ATOM   7353  O   PRO A 465      17.850  64.757 -56.863  1.00  2.020          O  
ATOM   7354  CB  PRO A 465      14.898  64.425 -55.774  1.00  2.810          C  
ATOM   7355  CG  PRO A 465      14.185  63.157 -56.175  1.00  2.810          C  
ATOM   7356  CD  PRO A 465      15.009  62.574 -57.308  1.00  2.810          C  
ATOM   7357  HA  PRO A 465      14.827  65.720 -57.553  1.00  2.240          H  
ATOM   7358 1HB  PRO A 465      15.703  64.263 -55.043  1.00  3.370          H  
ATOM   7359 2HB  PRO A 465      14.221  65.168 -55.342  1.00  3.370          H  
ATOM   7360 1HG  PRO A 465      14.110  62.473 -55.311  1.00  3.370          H  
ATOM   7361 2HG  PRO A 465      13.168  63.391 -56.477  1.00  3.370          H  
ATOM   7362 1HD  PRO A 465      15.791  61.903 -56.923  1.00  3.370          H  
ATOM   7363 2HD  PRO A 465      14.309  62.074 -57.994  1.00  3.370          H  
ATOM   7364  N   LYS A 466      16.992  66.838 -56.768  1.00  1.930          N  
ATOM   7365  CA  LYS A 466      18.284  67.501 -56.622  1.00  2.040          C  
ATOM   7366  C   LYS A 466      18.329  68.357 -55.371  1.00  2.060          C  
ATOM   7367  O   LYS A 466      17.301  68.872 -54.922  1.00  2.040          O  
ATOM   7368  CB  LYS A 466      18.566  68.373 -57.857  1.00  2.810          C  
ATOM   7369  CG  LYS A 466      18.595  67.621 -59.216  1.00  2.810          C  
ATOM   7370  CD  LYS A 466      19.798  66.689 -59.341  1.00  2.810          C  
ATOM   7371  CE  LYS A 466      19.850  66.015 -60.701  1.00  2.810          C  
ATOM   7372  NZ  LYS A 466      21.046  65.112 -60.831  1.00  2.810          N  
ATOM   7373  H   LYS A 466      16.130  67.388 -56.754  1.00  2.320          H  
ATOM   7374  HA  LYS A 466      19.058  66.743 -56.522  1.00  2.450          H  
ATOM   7375 1HB  LYS A 466      17.803  69.143 -57.931  1.00  3.370          H  
ATOM   7376 2HB  LYS A 466      19.524  68.880 -57.731  1.00  3.370          H  
ATOM   7377 1HG  LYS A 466      17.682  67.028 -59.323  1.00  3.370          H  
ATOM   7378 2HG  LYS A 466      18.623  68.343 -60.029  1.00  3.370          H  
ATOM   7379 1HD  LYS A 466      20.717  67.248 -59.181  1.00  3.370          H  
ATOM   7380 2HD  LYS A 466      19.729  65.903 -58.588  1.00  3.370          H  
ATOM   7381 1HE  LYS A 466      18.942  65.421 -60.830  1.00  3.370          H  
ATOM   7382 2HE  LYS A 466      19.888  66.776 -61.485  1.00  3.370          H  
ATOM   7383 1HZ  LYS A 466      21.041  64.676 -61.741  1.00  3.370          H  
ATOM   7384 2HZ  LYS A 466      21.893  65.656 -60.725  1.00  3.370          H  
ATOM   7385 3HZ  LYS A 466      21.019  64.399 -60.116  1.00  3.370          H  
ATOM   7386  N   CYS A 467      19.520  68.558 -54.823  1.00  2.130          N  
ATOM   7387  CA  CYS A 467      19.610  69.423 -53.661  1.00  2.180          C  
ATOM   7388  C   CYS A 467      20.830  70.327 -53.660  1.00  2.270          C  
ATOM   7389  O   CYS A 467      21.811  70.102 -54.385  1.00  2.260          O  
ATOM   7390  CB  CYS A 467      19.636  68.588 -52.384  1.00  3.030          C  
ATOM   7391  SG  CYS A 467      18.237  67.480 -52.236  1.00  3.030          S  
ATOM   7392  H   CYS A 467      20.350  68.113 -55.197  1.00  2.560          H  
ATOM   7393  HA  CYS A 467      18.729  70.059 -53.648  1.00  2.620          H  
ATOM   7394 1HB  CYS A 467      20.553  68.006 -52.325  1.00  3.640          H  
ATOM   7395 2HB  CYS A 467      19.617  69.262 -51.522  1.00  3.640          H  
ATOM   7396  HG  CYS A 467      17.485  68.159 -53.136  1.00  3.640          H  
ATOM   7397  N   ARG A 468      20.764  71.327 -52.787  1.00  2.420          N  
ATOM   7398  CA  ARG A 468      21.854  72.262 -52.541  1.00  2.570          C  
ATOM   7399  C   ARG A 468      22.004  72.524 -51.046  1.00  2.610          C  
ATOM   7400  O   ARG A 468      21.014  72.610 -50.316  1.00  2.640          O  
ATOM   7401  CB  ARG A 468      21.613  73.592 -53.250  1.00  3.540          C  
ATOM   7402  CG  ARG A 468      21.577  73.557 -54.784  1.00  3.540          C  
ATOM   7403  CD  ARG A 468      22.919  73.296 -55.368  1.00  3.540          C  
ATOM   7404  NE  ARG A 468      22.907  73.362 -56.817  1.00  3.540          N  
ATOM   7405  CZ  ARG A 468      22.604  72.347 -57.657  1.00  3.540          C  
ATOM   7406  NH1 ARG A 468      22.264  71.144 -57.204  1.00  3.540          N  
ATOM   7407  NH2 ARG A 468      22.651  72.568 -58.965  1.00  3.540          N  
ATOM   7408  H   ARG A 468      19.878  71.429 -52.282  1.00  2.900          H  
ATOM   7409  HA  ARG A 468      22.781  71.820 -52.898  1.00  3.080          H  
ATOM   7410 1HB  ARG A 468      20.665  74.007 -52.917  1.00  4.250          H  
ATOM   7411 2HB  ARG A 468      22.393  74.299 -52.956  1.00  4.250          H  
ATOM   7412 1HG  ARG A 468      20.888  72.790 -55.124  1.00  4.250          H  
ATOM   7413 2HG  ARG A 468      21.237  74.525 -55.152  1.00  4.250          H  
ATOM   7414 1HD  ARG A 468      23.620  74.045 -55.001  1.00  4.250          H  
ATOM   7415 2HD  ARG A 468      23.270  72.311 -55.080  1.00  4.250          H  
ATOM   7416  HE  ARG A 468      23.157  74.250 -57.235  1.00  4.250          H  
ATOM   7417 1HH1 ARG A 468      22.216  70.936 -56.189  1.00  4.250          H  
ATOM   7418 2HH1 ARG A 468      22.054  70.408 -57.857  1.00  4.250          H  
ATOM   7419 1HH2 ARG A 468      22.912  73.482 -59.312  1.00  4.250          H  
ATOM   7420 2HH2 ARG A 468      22.437  71.830 -59.617  1.00  4.250          H  
ATOM   7421  N   THR A 469      23.242  72.662 -50.589  1.00  2.660          N  
ATOM   7422  CA  THR A 469      23.508  73.009 -49.196  1.00  2.730          C  
ATOM   7423  C   THR A 469      23.543  74.512 -49.052  1.00  2.820          C  
ATOM   7424  O   THR A 469      24.159  75.220 -49.860  1.00  2.860          O  
ATOM   7425  CB  THR A 469      24.829  72.389 -48.687  1.00  3.790          C  
ATOM   7426  OG1 THR A 469      24.716  70.964 -48.738  1.00  3.790          O  
ATOM   7427  CG2 THR A 469      25.132  72.827 -47.226  1.00  3.790          C  
ATOM   7428  H   THR A 469      24.022  72.557 -51.225  1.00  3.190          H  
ATOM   7429  HA  THR A 469      22.698  72.630 -48.572  1.00  3.280          H  
ATOM   7430  HB  THR A 469      25.653  72.705 -49.332  1.00  4.550          H  
ATOM   7431  HG1 THR A 469      24.661  70.679 -49.651  1.00  4.550          H  
ATOM   7432 1HG2 THR A 469      26.061  72.365 -46.900  1.00  4.550          H  
ATOM   7433 2HG2 THR A 469      25.241  73.909 -47.162  1.00  4.550          H  
ATOM   7434 3HG2 THR A 469      24.321  72.508 -46.574  1.00  4.550          H  
ATOM   7435  N   ARG A 470      22.882  75.034 -48.038  1.00  2.900          N  
ATOM   7436  CA  ARG A 470      22.915  76.462 -47.861  1.00  3.060          C  
ATOM   7437  C   ARG A 470      24.214  76.834 -47.187  1.00  3.140          C  
ATOM   7438  O   ARG A 470      24.305  76.840 -45.969  1.00  3.040          O  
ATOM   7439  CB  ARG A 470      21.740  76.954 -47.042  1.00  4.220          C  
ATOM   7440  CG  ARG A 470      20.343  76.783 -47.683  1.00  4.220          C  
ATOM   7441  CD  ARG A 470      20.137  77.663 -48.874  1.00  4.220          C  
ATOM   7442  NE  ARG A 470      20.304  79.092 -48.547  1.00  4.220          N  
ATOM   7443  CZ  ARG A 470      19.347  79.905 -48.024  1.00  4.220          C  
ATOM   7444  NH1 ARG A 470      18.144  79.445 -47.750  1.00  4.220          N  
ATOM   7445  NH2 ARG A 470      19.630  81.180 -47.790  1.00  4.220          N  
ATOM   7446  H   ARG A 470      22.384  74.454 -47.354  1.00  3.480          H  
ATOM   7447  HA  ARG A 470      22.893  76.939 -48.837  1.00  3.670          H  
ATOM   7448 1HB  ARG A 470      21.751  76.435 -46.102  1.00  5.060          H  
ATOM   7449 2HB  ARG A 470      21.869  78.005 -46.826  1.00  5.060          H  
ATOM   7450 1HG  ARG A 470      20.230  75.754 -48.010  1.00  5.060          H  
ATOM   7451 2HG  ARG A 470      19.568  77.012 -46.962  1.00  5.060          H  
ATOM   7452 1HD  ARG A 470      20.840  77.404 -49.659  1.00  5.060          H  
ATOM   7453 2HD  ARG A 470      19.127  77.513 -49.252  1.00  5.060          H  
ATOM   7454  HE  ARG A 470      21.209  79.505 -48.741  1.00  5.060          H  
ATOM   7455 1HH1 ARG A 470      17.919  78.477 -47.923  1.00  5.060          H  
ATOM   7456 2HH1 ARG A 470      17.442  80.062 -47.364  1.00  5.060          H  
ATOM   7457 1HH2 ARG A 470      20.550  81.542 -47.998  1.00  5.060          H  
ATOM   7458 2HH2 ARG A 470      18.926  81.794 -47.406  1.00  5.060          H  
ATOM   7459  N   GLU A 471      25.245  77.070 -47.996  1.00  3.510          N  
ATOM   7460  CA  GLU A 471      26.599  77.326 -47.499  1.00  3.760          C  
ATOM   7461  C   GLU A 471      26.884  78.789 -47.120  1.00  3.710          C  
ATOM   7462  O   GLU A 471      28.017  79.155 -46.792  1.00  3.960          O  
ATOM   7463  CB  GLU A 471      27.651  76.848 -48.502  1.00  5.160          C  
ATOM   7464  CG  GLU A 471      27.707  75.331 -48.680  1.00  5.160          C  
ATOM   7465  CD  GLU A 471      28.771  74.883 -49.661  1.00  5.160          C  
ATOM   7466  OE1 GLU A 471      29.373  75.726 -50.285  1.00  5.160          O  
ATOM   7467  OE2 GLU A 471      28.997  73.700 -49.766  1.00  5.160          O  
ATOM   7468  H   GLU A 471      25.073  76.987 -49.002  1.00  4.210          H  
ATOM   7469  HA  GLU A 471      26.712  76.714 -46.616  1.00  4.510          H  
ATOM   7470 1HB  GLU A 471      27.444  77.296 -49.474  1.00  6.200          H  
ATOM   7471 2HB  GLU A 471      28.637  77.192 -48.186  1.00  6.200          H  
ATOM   7472 1HG  GLU A 471      27.893  74.868 -47.711  1.00  6.200          H  
ATOM   7473 2HG  GLU A 471      26.737  74.995 -49.030  1.00  6.200          H  
ATOM   7474  N   LEU A 472      25.877  79.640 -47.241  1.00  3.720          N  
ATOM   7475  CA  LEU A 472      26.025  81.059 -46.928  1.00  3.840          C  
ATOM   7476  C   LEU A 472      25.512  81.621 -45.564  1.00  3.910          C  
ATOM   7477  O   LEU A 472      26.031  82.650 -45.132  1.00  4.040          O  
ATOM   7478  CB  LEU A 472      25.325  81.856 -48.031  1.00  5.330          C  
ATOM   7479  CG  LEU A 472      25.834  81.638 -49.487  1.00  5.330          C  
ATOM   7480  CD1 LEU A 472      24.963  82.457 -50.427  1.00  5.330          C  
ATOM   7481  CD2 LEU A 472      27.313  82.040 -49.622  1.00  5.330          C  
ATOM   7482  H   LEU A 472      24.994  79.267 -47.549  1.00  4.460          H  
ATOM   7483  HA  LEU A 472      27.086  81.278 -46.952  1.00  4.610          H  
ATOM   7484 1HB  LEU A 472      24.268  81.614 -48.012  1.00  6.390          H  
ATOM   7485 2HB  LEU A 472      25.433  82.919 -47.802  1.00  6.390          H  
ATOM   7486  HG  LEU A 472      25.729  80.591 -49.756  1.00  6.390          H  
ATOM   7487 1HD1 LEU A 472      25.289  82.300 -51.455  1.00  6.390          H  
ATOM   7488 2HD1 LEU A 472      23.923  82.145 -50.328  1.00  6.390          H  
ATOM   7489 3HD1 LEU A 472      25.049  83.515 -50.179  1.00  6.390          H  
ATOM   7490 1HD2 LEU A 472      27.634  81.882 -50.651  1.00  6.390          H  
ATOM   7491 2HD2 LEU A 472      27.434  83.094 -49.364  1.00  6.390          H  
ATOM   7492 3HD2 LEU A 472      27.940  81.436 -48.969  1.00  6.390          H  
ATOM   7493  N   PRO A 473      24.468  81.077 -44.899  1.00  4.070          N  
ATOM   7494  CA  PRO A 473      23.896  81.643 -43.690  1.00  4.270          C  
ATOM   7495  C   PRO A 473      24.767  81.401 -42.476  1.00  4.430          C  
ATOM   7496  O   PRO A 473      25.489  80.410 -42.418  1.00  4.920          O  
ATOM   7497  CB  PRO A 473      22.572  80.895 -43.570  1.00  6.400          C  
ATOM   7498  CG  PRO A 473      22.853  79.562 -44.196  1.00  6.400          C  
ATOM   7499  CD  PRO A 473      23.860  79.826 -45.293  1.00  6.400          C  
ATOM   7500  HA  PRO A 473      23.729  82.719 -43.838  1.00  5.120          H  
ATOM   7501 1HB  PRO A 473      22.301  80.804 -42.498  1.00  7.690          H  
ATOM   7502 2HB  PRO A 473      21.767  81.456 -44.061  1.00  7.690          H  
ATOM   7503 1HG  PRO A 473      23.254  78.867 -43.435  1.00  7.690          H  
ATOM   7504 2HG  PRO A 473      21.924  79.111 -44.569  1.00  7.690          H  
ATOM   7505 1HD  PRO A 473      24.591  79.036 -45.192  1.00  7.690          H  
ATOM   7506 2HD  PRO A 473      23.380  79.885 -46.274  1.00  7.690          H  
ATOM   7507  N   ASP A 474      24.654  82.278 -41.486  1.00  4.320          N  
ATOM   7508  CA  ASP A 474      25.314  82.079 -40.204  1.00  4.500          C  
ATOM   7509  C   ASP A 474      24.417  81.231 -39.313  1.00  4.200          C  
ATOM   7510  O   ASP A 474      23.276  80.934 -39.672  1.00  4.200          O  
ATOM   7511  CB  ASP A 474      25.622  83.446 -39.562  1.00  6.230          C  
ATOM   7512  CG  ASP A 474      26.769  83.444 -38.515  1.00  6.230          C  
ATOM   7513  OD1 ASP A 474      27.023  82.409 -37.932  1.00  6.230          O  
ATOM   7514  OD2 ASP A 474      27.358  84.471 -38.308  1.00  6.230          O  
ATOM   7515  H   ASP A 474      24.069  83.092 -41.611  1.00  5.180          H  
ATOM   7516  HA  ASP A 474      26.247  81.538 -40.358  1.00  5.400          H  
ATOM   7517 1HB  ASP A 474      25.884  84.154 -40.349  1.00  7.470          H  
ATOM   7518 2HB  ASP A 474      24.720  83.821 -39.076  1.00  7.470          H  
ATOM   7519  N   GLY A 475      24.877  80.944 -38.108  1.00  4.260          N  
ATOM   7520  CA  GLY A 475      24.113  80.156 -37.156  1.00  4.170          C  
ATOM   7521  C   GLY A 475      23.898  78.696 -37.553  1.00  3.940          C  
ATOM   7522  O   GLY A 475      24.846  77.915 -37.660  1.00  3.910          O  
ATOM   7523  H   GLY A 475      25.817  81.259 -37.872  1.00  5.110          H  
ATOM   7524 1HA  GLY A 475      24.619  80.192 -36.191  1.00  5.000          H  
ATOM   7525 2HA  GLY A 475      23.143  80.629 -37.012  1.00  5.000          H  
ATOM   7526  N   THR A 476      22.634  78.324 -37.698  1.00  3.840          N  
ATOM   7527  CA  THR A 476      22.200  76.971 -38.029  1.00  3.630          C  
ATOM   7528  C   THR A 476      22.341  76.549 -39.486  1.00  3.470          C  
ATOM   7529  O   THR A 476      22.572  77.357 -40.385  1.00  3.520          O  
ATOM   7530  CB  THR A 476      20.753  76.813 -37.588  1.00  5.170          C  
ATOM   7531  OG1 THR A 476      19.967  77.779 -38.279  1.00  5.170          O  
ATOM   7532  CG2 THR A 476      20.638  77.020 -36.096  1.00  5.170          C  
ATOM   7533  H   THR A 476      21.916  79.030 -37.610  1.00  4.610          H  
ATOM   7534  HA  THR A 476      22.802  76.276 -37.440  1.00  4.360          H  
ATOM   7535  HB  THR A 476      20.399  75.817 -37.839  1.00  6.200          H  
ATOM   7536  HG1 THR A 476      19.891  77.521 -39.208  1.00  6.200          H  
ATOM   7537 1HG2 THR A 476      19.604  76.910 -35.783  1.00  6.200          H  
ATOM   7538 2HG2 THR A 476      21.249  76.274 -35.586  1.00  6.200          H  
ATOM   7539 3HG2 THR A 476      20.985  78.013 -35.832  1.00  6.200          H  
ATOM   7540  N   PHE A 477      22.166  75.253 -39.694  1.00  3.290          N  
ATOM   7541  CA  PHE A 477      22.264  74.599 -40.983  1.00  3.160          C  
ATOM   7542  C   PHE A 477      20.936  74.488 -41.698  1.00  3.050          C  
ATOM   7543  O   PHE A 477      19.907  74.183 -41.091  1.00  3.040          O  
ATOM   7544  CB  PHE A 477      22.806  73.193 -40.763  1.00  4.480          C  
ATOM   7545  CG  PHE A 477      24.221  73.153 -40.332  1.00  4.480          C  
ATOM   7546  CD1 PHE A 477      24.606  73.429 -39.027  1.00  4.480          C  
ATOM   7547  CD2 PHE A 477      25.169  72.787 -41.205  1.00  4.480          C  
ATOM   7548  CE1 PHE A 477      25.916  73.349 -38.648  1.00  4.480          C  
ATOM   7549  CE2 PHE A 477      26.486  72.698 -40.831  1.00  4.480          C  
ATOM   7550  CZ  PHE A 477      26.862  72.981 -39.558  1.00  4.480          C  
ATOM   7551  H   PHE A 477      21.982  74.665 -38.884  1.00  3.950          H  
ATOM   7552  HA  PHE A 477      22.951  75.170 -41.608  1.00  3.790          H  
ATOM   7553 1HB  PHE A 477      22.211  72.683 -40.017  1.00  5.370          H  
ATOM   7554 2HB  PHE A 477      22.712  72.621 -41.685  1.00  5.370          H  
ATOM   7555  HD1 PHE A 477      23.874  73.712 -38.287  1.00  5.370          H  
ATOM   7556  HD2 PHE A 477      24.870  72.555 -42.221  1.00  5.370          H  
ATOM   7557  HE1 PHE A 477      26.197  73.571 -37.616  1.00  5.370          H  
ATOM   7558  HE2 PHE A 477      27.213  72.403 -41.547  1.00  5.370          H  
ATOM   7559  HZ  PHE A 477      27.905  72.911 -39.261  1.00  5.370          H  
ATOM   7560  N   TYR A 478      20.974  74.733 -42.998  1.00  2.980          N  
ATOM   7561  CA  TYR A 478      19.813  74.641 -43.862  1.00  2.900          C  
ATOM   7562  C   TYR A 478      20.212  73.954 -45.169  1.00  2.820          C  
ATOM   7563  O   TYR A 478      21.395  73.942 -45.544  1.00  2.980          O  
ATOM   7564  CB  TYR A 478      19.271  76.035 -44.182  1.00  4.090          C  
ATOM   7565  CG  TYR A 478      18.888  76.907 -43.016  1.00  4.090          C  
ATOM   7566  CD1 TYR A 478      19.862  77.705 -42.444  1.00  4.090          C  
ATOM   7567  CD2 TYR A 478      17.589  76.961 -42.547  1.00  4.090          C  
ATOM   7568  CE1 TYR A 478      19.562  78.545 -41.421  1.00  4.090          C  
ATOM   7569  CE2 TYR A 478      17.280  77.817 -41.511  1.00  4.090          C  
ATOM   7570  CZ  TYR A 478      18.271  78.612 -40.952  1.00  4.090          C  
ATOM   7571  OH  TYR A 478      17.979  79.484 -39.923  1.00  4.090          O  
ATOM   7572  H   TYR A 478      21.855  75.004 -43.414  1.00  3.580          H  
ATOM   7573  HA  TYR A 478      19.042  74.042 -43.373  1.00  3.480          H  
ATOM   7574 1HB  TYR A 478      20.012  76.571 -44.726  1.00  4.910          H  
ATOM   7575 2HB  TYR A 478      18.401  75.938 -44.828  1.00  4.910          H  
ATOM   7576  HD1 TYR A 478      20.886  77.664 -42.815  1.00  4.910          H  
ATOM   7577  HD2 TYR A 478      16.814  76.342 -42.996  1.00  4.910          H  
ATOM   7578  HE1 TYR A 478      20.346  79.169 -40.984  1.00  4.910          H  
ATOM   7579  HE2 TYR A 478      16.261  77.873 -41.139  1.00  4.910          H  
ATOM   7580  HH  TYR A 478      18.782  79.949 -39.654  1.00  4.910          H  
ATOM   7581  N   SER A 479      19.226  73.418 -45.871  1.00  2.640          N  
ATOM   7582  CA  SER A 479      19.435  72.814 -47.184  1.00  2.590          C  
ATOM   7583  C   SER A 479      18.177  72.992 -48.033  1.00  2.510          C  
ATOM   7584  O   SER A 479      17.080  73.215 -47.499  1.00  2.500          O  
ATOM   7585  CB  SER A 479      19.780  71.349 -47.037  1.00  3.650          C  
ATOM   7586  OG  SER A 479      18.703  70.644 -46.530  1.00  3.650          O  
ATOM   7587  H   SER A 479      18.293  73.426 -45.487  1.00  3.170          H  
ATOM   7588  HA  SER A 479      20.261  73.317 -47.686  1.00  3.110          H  
ATOM   7589 1HB  SER A 479      20.067  70.938 -48.008  1.00  4.380          H  
ATOM   7590 2HB  SER A 479      20.637  71.240 -46.372  1.00  4.380          H  
ATOM   7591  HG  SER A 479      19.056  69.799 -46.246  1.00  4.380          H  
ATOM   7592  N   THR A 480      18.344  72.893 -49.366  1.00  2.470          N  
ATOM   7593  CA  THR A 480      17.239  73.082 -50.308  1.00  2.400          C  
ATOM   7594  C   THR A 480      16.954  71.874 -51.214  1.00  2.280          C  
ATOM   7595  O   THR A 480      17.863  71.322 -51.839  1.00  2.350          O  
ATOM   7596  CB  THR A 480      17.516  74.272 -51.257  1.00  3.390          C  
ATOM   7597  OG1 THR A 480      17.741  75.443 -50.506  1.00  3.390          O  
ATOM   7598  CG2 THR A 480      16.267  74.538 -52.144  1.00  3.390          C  
ATOM   7599  H   THR A 480      19.279  72.703 -49.723  1.00  2.960          H  
ATOM   7600  HA  THR A 480      16.375  73.309 -49.726  1.00  2.880          H  
ATOM   7601  HB  THR A 480      18.380  74.061 -51.881  1.00  4.070          H  
ATOM   7602  HG1 THR A 480      18.568  75.354 -50.047  1.00  4.070          H  
ATOM   7603 1HG2 THR A 480      16.462  75.391 -52.787  1.00  4.070          H  
ATOM   7604 2HG2 THR A 480      16.027  73.686 -52.766  1.00  4.070          H  
ATOM   7605 3HG2 THR A 480      15.419  74.761 -51.502  1.00  4.070          H  
ATOM   7606  N   LEU A 481      15.672  71.498 -51.321  1.00  2.160          N  
ATOM   7607  CA  LEU A 481      15.230  70.401 -52.208  1.00  2.050          C  
ATOM   7608  C   LEU A 481      14.390  70.808 -53.420  1.00  1.970          C  
ATOM   7609  O   LEU A 481      13.375  71.527 -53.330  1.00  1.960          O  
ATOM   7610  CB  LEU A 481      14.431  69.358 -51.427  1.00  2.910          C  
ATOM   7611  CG  LEU A 481      13.727  68.187 -52.201  1.00  2.910          C  
ATOM   7612  CD1 LEU A 481      14.725  67.220 -52.825  1.00  2.910          C  
ATOM   7613  CD2 LEU A 481      12.852  67.485 -51.236  1.00  2.910          C  
ATOM   7614  H   LEU A 481      15.005  72.013 -50.734  1.00  2.590          H  
ATOM   7615  HA  LEU A 481      16.128  69.916 -52.591  1.00  2.460          H  
ATOM   7616 1HB  LEU A 481      15.131  68.872 -50.765  1.00  3.500          H  
ATOM   7617 2HB  LEU A 481      13.679  69.869 -50.848  1.00  3.500          H  
ATOM   7618  HG  LEU A 481      13.107  68.598 -53.004  1.00  3.500          H  
ATOM   7619 1HD1 LEU A 481      14.183  66.432 -53.334  1.00  3.500          H  
ATOM   7620 2HD1 LEU A 481      15.359  67.728 -53.544  1.00  3.500          H  
ATOM   7621 3HD1 LEU A 481      15.338  66.787 -52.044  1.00  3.500          H  
ATOM   7622 1HD2 LEU A 481      12.319  66.697 -51.742  1.00  3.500          H  
ATOM   7623 2HD2 LEU A 481      13.444  67.064 -50.424  1.00  3.500          H  
ATOM   7624 3HD2 LEU A 481      12.166  68.207 -50.849  1.00  3.500          H  
ATOM   7625  N   TYR A 482      14.790  70.262 -54.562  1.00  1.940          N  
ATOM   7626  CA  TYR A 482      14.113  70.450 -55.825  1.00  1.890          C  
ATOM   7627  C   TYR A 482      13.645  69.083 -56.335  1.00  1.810          C  
ATOM   7628  O   TYR A 482      14.383  68.098 -56.258  1.00  1.820          O  
ATOM   7629  CB  TYR A 482      15.111  71.032 -56.820  1.00  2.670          C  
ATOM   7630  CG  TYR A 482      15.738  72.342 -56.397  1.00  2.670          C  
ATOM   7631  CD1 TYR A 482      16.918  72.336 -55.634  1.00  2.670          C  
ATOM   7632  CD2 TYR A 482      15.171  73.537 -56.775  1.00  2.670          C  
ATOM   7633  CE1 TYR A 482      17.510  73.526 -55.270  1.00  2.670          C  
ATOM   7634  CE2 TYR A 482      15.766  74.719 -56.412  1.00  2.670          C  
ATOM   7635  CZ  TYR A 482      16.922  74.727 -55.671  1.00  2.670          C  
ATOM   7636  OH  TYR A 482      17.490  75.942 -55.345  1.00  2.670          O  
ATOM   7637  H   TYR A 482      15.655  69.717 -54.562  1.00  2.330          H  
ATOM   7638  HA  TYR A 482      13.251  71.102 -55.692  1.00  2.270          H  
ATOM   7639 1HB  TYR A 482      15.911  70.313 -56.973  1.00  3.200          H  
ATOM   7640 2HB  TYR A 482      14.620  71.179 -57.782  1.00  3.200          H  
ATOM   7641  HD1 TYR A 482      17.372  71.392 -55.334  1.00  3.200          H  
ATOM   7642  HD2 TYR A 482      14.257  73.551 -57.367  1.00  3.200          H  
ATOM   7643  HE1 TYR A 482      18.429  73.522 -54.681  1.00  3.200          H  
ATOM   7644  HE2 TYR A 482      15.321  75.663 -56.720  1.00  3.200          H  
ATOM   7645  HH  TYR A 482      16.953  76.646 -55.719  1.00  3.200          H  
ATOM   7646  N   LEU A 483      12.452  69.014 -56.910  1.00  1.760          N  
ATOM   7647  CA  LEU A 483      11.974  67.751 -57.467  1.00  1.710          C  
ATOM   7648  C   LEU A 483      12.009  67.847 -58.985  1.00  1.690          C  
ATOM   7649  O   LEU A 483      12.133  68.954 -59.512  1.00  1.710          O  
ATOM   7650  CB  LEU A 483      10.565  67.413 -56.960  1.00  2.410          C  
ATOM   7651  CG  LEU A 483      10.365  67.334 -55.444  1.00  2.410          C  
ATOM   7652  CD1 LEU A 483       8.929  66.949 -55.222  1.00  2.410          C  
ATOM   7653  CD2 LEU A 483      11.327  66.356 -54.792  1.00  2.410          C  
ATOM   7654  H   LEU A 483      11.872  69.840 -56.986  1.00  2.110          H  
ATOM   7655  HA  LEU A 483      12.649  66.968 -57.154  1.00  2.050          H  
ATOM   7656 1HB  LEU A 483       9.889  68.192 -57.329  1.00  2.900          H  
ATOM   7657 2HB  LEU A 483      10.228  66.485 -57.359  1.00  2.900          H  
ATOM   7658  HG  LEU A 483      10.524  68.317 -55.006  1.00  2.900          H  
ATOM   7659 1HD1 LEU A 483       8.705  66.916 -54.175  1.00  2.900          H  
ATOM   7660 2HD1 LEU A 483       8.315  67.672 -55.692  1.00  2.900          H  
ATOM   7661 3HD1 LEU A 483       8.737  65.971 -55.661  1.00  2.900          H  
ATOM   7662 1HD2 LEU A 483      11.136  66.328 -53.726  1.00  2.900          H  
ATOM   7663 2HD2 LEU A 483      11.195  65.375 -55.201  1.00  2.900          H  
ATOM   7664 3HD2 LEU A 483      12.348  66.675 -54.955  1.00  2.900          H  
ATOM   7665  N   PRO A 484      11.956  66.732 -59.732  1.00  1.670          N  
ATOM   7666  CA  PRO A 484      11.900  66.738 -61.173  1.00  1.650          C  
ATOM   7667  C   PRO A 484      10.731  67.614 -61.608  1.00  1.540          C  
ATOM   7668  O   PRO A 484       9.684  67.587 -60.956  1.00  1.470          O  
ATOM   7669  CB  PRO A 484      11.698  65.247 -61.489  1.00  2.470          C  
ATOM   7670  CG  PRO A 484      12.318  64.535 -60.325  1.00  2.470          C  
ATOM   7671  CD  PRO A 484      11.973  65.369 -59.143  1.00  2.470          C  
ATOM   7672  HA  PRO A 484      12.851  67.126 -61.556  1.00  1.980          H  
ATOM   7673 1HB  PRO A 484      10.640  65.031 -61.595  1.00  2.970          H  
ATOM   7674 2HB  PRO A 484      12.162  64.965 -62.427  1.00  2.970          H  
ATOM   7675 1HG  PRO A 484      11.947  63.503 -60.262  1.00  2.970          H  
ATOM   7676 2HG  PRO A 484      13.407  64.458 -60.465  1.00  2.970          H  
ATOM   7677 1HD  PRO A 484      10.987  65.070 -58.801  1.00  2.970          H  
ATOM   7678 2HD  PRO A 484      12.738  65.230 -58.389  1.00  2.970          H  
ATOM   7679  N   ILE A 485      10.934  68.375 -62.693  1.00  1.550          N  
ATOM   7680  CA  ILE A 485       9.970  69.336 -63.267  1.00  1.490          C  
ATOM   7681  C   ILE A 485       8.548  68.832 -63.447  1.00  1.340          C  
ATOM   7682  O   ILE A 485       7.604  69.631 -63.477  1.00  1.310          O  
ATOM   7683  CB  ILE A 485      10.486  69.848 -64.647  1.00  2.110          C  
ATOM   7684  CG1 ILE A 485       9.643  71.109 -65.101  1.00  2.110          C  
ATOM   7685  CG2 ILE A 485      10.448  68.726 -65.716  1.00  2.110          C  
ATOM   7686  CD1 ILE A 485      10.221  71.866 -66.271  1.00  2.110          C  
ATOM   7687  H   ILE A 485      11.840  68.311 -63.134  1.00  1.860          H  
ATOM   7688  HA  ILE A 485       9.931  70.190 -62.596  1.00  1.790          H  
ATOM   7689  HB  ILE A 485      11.521  70.174 -64.526  1.00  2.530          H  
ATOM   7690 1HG1 ILE A 485       8.642  70.802 -65.383  1.00  2.530          H  
ATOM   7691 2HG1 ILE A 485       9.575  71.804 -64.259  1.00  2.530          H  
ATOM   7692 1HG2 ILE A 485      10.856  69.088 -66.660  1.00  2.530          H  
ATOM   7693 2HG2 ILE A 485      11.050  67.894 -65.375  1.00  2.530          H  
ATOM   7694 3HG2 ILE A 485       9.435  68.387 -65.887  1.00  2.530          H  
ATOM   7695 1HD1 ILE A 485       9.586  72.730 -66.501  1.00  2.530          H  
ATOM   7696 2HD1 ILE A 485      11.215  72.211 -66.001  1.00  2.530          H  
ATOM   7697 3HD1 ILE A 485      10.279  71.231 -67.141  1.00  2.530          H  
ATOM   7698  N   ASN A 486       8.373  67.527 -63.588  1.00  1.300          N  
ATOM   7699  CA  ASN A 486       7.053  66.971 -63.803  1.00  1.170          C  
ATOM   7700  C   ASN A 486       6.169  67.002 -62.543  1.00  1.200          C  
ATOM   7701  O   ASN A 486       4.960  66.765 -62.631  1.00  1.200          O  
ATOM   7702  CB  ASN A 486       7.163  65.570 -64.346  1.00  1.690          C  
ATOM   7703  CG  ASN A 486       7.659  65.494 -65.764  1.00  1.690          C  
ATOM   7704  OD1 ASN A 486       7.680  66.491 -66.491  1.00  1.690          O  
ATOM   7705  ND2 ASN A 486       8.027  64.316 -66.202  1.00  1.690          N  
ATOM   7706  H   ASN A 486       9.186  66.928 -63.539  1.00  1.560          H  
ATOM   7707  HA  ASN A 486       6.551  67.584 -64.553  1.00  1.400          H  
ATOM   7708 1HB  ASN A 486       7.830  65.012 -63.715  1.00  2.030          H  
ATOM   7709 2HB  ASN A 486       6.207  65.119 -64.299  1.00  2.030          H  
ATOM   7710 1HD2 ASN A 486       8.343  64.219 -67.143  1.00  2.030          H  
ATOM   7711 2HD2 ASN A 486       7.980  63.476 -65.623  1.00  2.030          H  
ATOM   7712  N   SER A 487       6.778  67.229 -61.377  1.00  1.210          N  
ATOM   7713  CA  SER A 487       6.050  67.288 -60.117  1.00  1.210          C  
ATOM   7714  C   SER A 487       5.318  68.624 -60.007  1.00  1.220          C  
ATOM   7715  O   SER A 487       5.838  69.634 -60.467  1.00  1.270          O  
ATOM   7716  CB  SER A 487       6.990  67.185 -58.932  1.00  1.690          C  
ATOM   7717  OG  SER A 487       6.284  67.349 -57.719  1.00  1.690          O  
ATOM   7718  H   SER A 487       7.785  67.411 -61.361  1.00  1.450          H  
ATOM   7719  HA  SER A 487       5.369  66.448 -60.088  1.00  1.450          H  
ATOM   7720 1HB  SER A 487       7.495  66.238 -58.935  1.00  2.030          H  
ATOM   7721 2HB  SER A 487       7.761  67.960 -59.012  1.00  2.030          H  
ATOM   7722  HG  SER A 487       6.935  67.185 -57.025  1.00  2.030          H  
ATOM   7723  N   PRO A 488       4.097  68.687 -59.440  1.00  1.230          N  
ATOM   7724  CA  PRO A 488       3.397  69.919 -59.100  1.00  1.280          C  
ATOM   7725  C   PRO A 488       4.164  70.776 -58.081  1.00  1.370          C  
ATOM   7726  O   PRO A 488       3.899  71.970 -57.938  1.00  1.560          O  
ATOM   7727  CB  PRO A 488       2.094  69.415 -58.482  1.00  1.920          C  
ATOM   7728  CG  PRO A 488       1.900  68.038 -59.044  1.00  1.920          C  
ATOM   7729  CD  PRO A 488       3.295  67.464 -59.208  1.00  1.920          C  
ATOM   7730  HA  PRO A 488       3.207  70.490 -60.021  1.00  1.540          H  
ATOM   7731 1HB  PRO A 488       2.191  69.429 -57.402  1.00  2.300          H  
ATOM   7732 2HB  PRO A 488       1.267  70.095 -58.736  1.00  2.300          H  
ATOM   7733 1HG  PRO A 488       1.283  67.448 -58.355  1.00  2.300          H  
ATOM   7734 2HG  PRO A 488       1.346  68.083 -59.995  1.00  2.300          H  
ATOM   7735 1HD  PRO A 488       3.619  66.929 -58.297  1.00  2.300          H  
ATOM   7736 2HD  PRO A 488       3.269  66.815 -60.100  1.00  2.300          H  
ATOM   7737  N   LEU A 489       5.088  70.157 -57.342  1.00  1.360          N  
ATOM   7738  CA  LEU A 489       5.841  70.878 -56.338  1.00  1.460          C  
ATOM   7739  C   LEU A 489       7.121  71.472 -56.910  1.00  1.580          C  
ATOM   7740  O   LEU A 489       8.082  70.767 -57.211  1.00  1.630          O  
ATOM   7741  CB  LEU A 489       6.166  69.893 -55.198  1.00  2.000          C  
ATOM   7742  CG  LEU A 489       6.758  70.419 -53.847  1.00  2.000          C  
ATOM   7743  CD1 LEU A 489       6.481  69.382 -52.758  1.00  2.000          C  
ATOM   7744  CD2 LEU A 489       8.289  70.580 -53.963  1.00  2.000          C  
ATOM   7745  H   LEU A 489       5.299  69.172 -57.486  1.00  1.630          H  
ATOM   7746  HA  LEU A 489       5.218  71.685 -55.953  1.00  1.750          H  
ATOM   7747 1HB  LEU A 489       5.270  69.338 -54.969  1.00  2.400          H  
ATOM   7748 2HB  LEU A 489       6.862  69.206 -55.592  1.00  2.400          H  
ATOM   7749  HG  LEU A 489       6.288  71.363 -53.571  1.00  2.400          H  
ATOM   7750 1HD1 LEU A 489       6.885  69.714 -51.818  1.00  2.400          H  
ATOM   7751 2HD1 LEU A 489       5.410  69.229 -52.648  1.00  2.400          H  
ATOM   7752 3HD1 LEU A 489       6.954  68.450 -53.040  1.00  2.400          H  
ATOM   7753 1HD2 LEU A 489       8.686  70.900 -53.030  1.00  2.400          H  
ATOM   7754 2HD2 LEU A 489       8.726  69.631 -54.215  1.00  2.400          H  
ATOM   7755 3HD2 LEU A 489       8.568  71.294 -54.707  1.00  2.400          H  
ATOM   7756  N   ARG A 490       7.147  72.802 -56.987  1.00  1.710          N  
ATOM   7757  CA  ARG A 490       8.268  73.586 -57.521  1.00  1.880          C  
ATOM   7758  C   ARG A 490       8.765  74.528 -56.425  1.00  1.950          C  
ATOM   7759  O   ARG A 490       9.347  75.578 -56.688  1.00  2.130          O  
ATOM   7760  CB  ARG A 490       7.847  74.394 -58.751  1.00  2.560          C  
ATOM   7761  CG  ARG A 490       7.859  73.665 -60.132  1.00  2.560          C  
ATOM   7762  CD  ARG A 490       6.768  72.646 -60.290  1.00  2.560          C  
ATOM   7763  NE  ARG A 490       6.716  72.084 -61.651  1.00  2.560          N  
ATOM   7764  CZ  ARG A 490       6.020  72.592 -62.677  1.00  2.560          C  
ATOM   7765  NH1 ARG A 490       5.300  73.689 -62.591  1.00  2.560          N  
ATOM   7766  NH2 ARG A 490       6.050  71.962 -63.804  1.00  2.560          N  
ATOM   7767  H   ARG A 490       6.305  73.296 -56.714  1.00  2.050          H  
ATOM   7768  HA  ARG A 490       9.076  72.910 -57.803  1.00  2.260          H  
ATOM   7769 1HB  ARG A 490       6.837  74.772 -58.596  1.00  3.080          H  
ATOM   7770 2HB  ARG A 490       8.500  75.259 -58.855  1.00  3.080          H  
ATOM   7771 1HG  ARG A 490       7.758  74.401 -60.929  1.00  3.080          H  
ATOM   7772 2HG  ARG A 490       8.808  73.142 -60.246  1.00  3.080          H  
ATOM   7773 1HD  ARG A 490       6.969  71.819 -59.627  1.00  3.080          H  
ATOM   7774 2HD  ARG A 490       5.797  73.068 -60.041  1.00  3.080          H  
ATOM   7775  HE  ARG A 490       7.222  71.202 -61.863  1.00  3.080          H  
ATOM   7776 1HH1 ARG A 490       5.243  74.208 -61.733  1.00  3.080          H  
ATOM   7777 2HH1 ARG A 490       4.784  73.984 -63.439  1.00  3.080          H  
ATOM   7778 1HH2 ARG A 490       6.609  71.097 -63.871  1.00  3.080          H  
ATOM   7779 2HH2 ARG A 490       5.499  72.338 -64.584  1.00  3.080          H  
ATOM   7780  N   ALA A 491       8.490  74.120 -55.194  1.00  1.880          N  
ATOM   7781  CA  ALA A 491       8.763  74.833 -53.954  1.00  1.960          C  
ATOM   7782  C   ALA A 491      10.223  75.187 -53.638  1.00  2.020          C  
ATOM   7783  O   ALA A 491      10.423  76.163 -52.924  1.00  2.420          O  
ATOM   7784  CB  ALA A 491       8.217  74.026 -52.793  1.00  2.710          C  
ATOM   7785  H   ALA A 491       8.016  73.229 -55.127  1.00  2.260          H  
ATOM   7786  HA  ALA A 491       8.215  75.774 -54.008  1.00  2.350          H  
ATOM   7787 1HB  ALA A 491       8.354  74.586 -51.869  1.00  3.250          H  
ATOM   7788 2HB  ALA A 491       7.161  73.825 -52.946  1.00  3.250          H  
ATOM   7789 3HB  ALA A 491       8.748  73.116 -52.737  1.00  3.250          H  
ATOM   7790  N   SER A 492      11.240  74.421 -54.093  1.00  1.940          N  
ATOM   7791  CA  SER A 492      12.627  74.748 -53.691  1.00  1.990          C  
ATOM   7792  C   SER A 492      12.615  74.810 -52.169  1.00  2.030          C  
ATOM   7793  O   SER A 492      12.829  75.857 -51.552  1.00  2.150          O  
ATOM   7794  CB  SER A 492      13.104  76.073 -54.272  1.00  2.770          C  
ATOM   7795  OG  SER A 492      13.057  76.069 -55.672  1.00  2.770          O  
ATOM   7796  H   SER A 492      11.075  73.619 -54.683  1.00  2.330          H  
ATOM   7797  HA  SER A 492      13.301  73.951 -54.011  1.00  2.390          H  
ATOM   7798 1HB  SER A 492      12.522  76.904 -53.886  1.00  3.320          H  
ATOM   7799 2HB  SER A 492      14.133  76.231 -53.952  1.00  3.320          H  
ATOM   7800  HG  SER A 492      12.138  76.277 -55.898  1.00  3.320          H  
ATOM   7801  N   ILE A 493      12.270  73.678 -51.574  1.00  2.020          N  
ATOM   7802  CA  ILE A 493      12.006  73.604 -50.151  1.00  2.070          C  
ATOM   7803  C   ILE A 493      13.202  73.827 -49.303  1.00  2.180          C  
ATOM   7804  O   ILE A 493      14.195  73.132 -49.449  1.00  2.200          O  
ATOM   7805  CB  ILE A 493      11.490  72.206 -49.766  1.00  2.880          C  
ATOM   7806  CG1 ILE A 493      10.190  71.963 -50.447  1.00  2.880          C  
ATOM   7807  CG2 ILE A 493      11.375  72.042 -48.189  1.00  2.880          C  
ATOM   7808  CD1 ILE A 493       9.714  70.574 -50.344  1.00  2.880          C  
ATOM   7809  H   ILE A 493      12.231  72.847 -52.162  1.00  2.420          H  
ATOM   7810  HA  ILE A 493      11.263  74.358 -49.904  1.00  2.480          H  
ATOM   7811  HB  ILE A 493      12.187  71.468 -50.140  1.00  3.450          H  
ATOM   7812 1HG1 ILE A 493       9.448  72.625 -50.031  1.00  3.450          H  
ATOM   7813 2HG1 ILE A 493      10.310  72.187 -51.492  1.00  3.450          H  
ATOM   7814 1HG2 ILE A 493      11.041  71.049 -47.932  1.00  3.450          H  
ATOM   7815 2HG2 ILE A 493      12.337  72.193 -47.706  1.00  3.450          H  
ATOM   7816 3HG2 ILE A 493      10.671  72.772 -47.798  1.00  3.450          H  
ATOM   7817 1HD1 ILE A 493       8.788  70.471 -50.861  1.00  3.450          H  
ATOM   7818 2HD1 ILE A 493      10.450  69.908 -50.788  1.00  3.450          H  
ATOM   7819 3HD1 ILE A 493       9.564  70.318 -49.317  1.00  3.450          H  
ATOM   7820  N   VAL A 494      13.088  74.753 -48.361  1.00  2.280          N  
ATOM   7821  CA  VAL A 494      14.163  74.991 -47.422  1.00  2.410          C  
ATOM   7822  C   VAL A 494      13.627  74.525 -46.084  1.00  2.440          C  
ATOM   7823  O   VAL A 494      12.551  74.945 -45.656  1.00  2.430          O  
ATOM   7824  CB  VAL A 494      14.609  76.464 -47.378  1.00  3.320          C  
ATOM   7825  CG1 VAL A 494      15.751  76.638 -46.333  1.00  3.320          C  
ATOM   7826  CG2 VAL A 494      15.086  76.875 -48.768  1.00  3.320          C  
ATOM   7827  H   VAL A 494      12.236  75.296 -48.307  1.00  2.740          H  
ATOM   7828  HA  VAL A 494      15.019  74.380 -47.692  1.00  2.890          H  
ATOM   7829  HB  VAL A 494      13.772  77.089 -47.069  1.00  3.990          H  
ATOM   7830 1HG1 VAL A 494      16.063  77.677 -46.300  1.00  3.990          H  
ATOM   7831 2HG1 VAL A 494      15.401  76.342 -45.338  1.00  3.990          H  
ATOM   7832 3HG1 VAL A 494      16.598  76.011 -46.619  1.00  3.990          H  
ATOM   7833 1HG2 VAL A 494      15.407  77.911 -48.761  1.00  3.990          H  
ATOM   7834 2HG2 VAL A 494      15.913  76.241 -49.052  1.00  3.990          H  
ATOM   7835 3HG2 VAL A 494      14.277  76.754 -49.489  1.00  3.990          H  
ATOM   7836  N   GLY A 495      14.342  73.610 -45.467  1.00  2.500          N  
ATOM   7837  CA  GLY A 495      13.872  73.010 -44.224  1.00  2.540          C  
ATOM   7838  C   GLY A 495      14.176  73.877 -43.010  1.00  2.640          C  
ATOM   7839  O   GLY A 495      14.795  74.932 -43.139  1.00  2.710          O  
ATOM   7840  H   GLY A 495      15.225  73.330 -45.915  1.00  3.000          H  
ATOM   7841 1HA  GLY A 495      12.800  72.829 -44.301  1.00  3.050          H  
ATOM   7842 2HA  GLY A 495      14.356  72.044 -44.109  1.00  3.050          H  
ATOM   7843  N   PRO A 496      13.758  73.442 -41.814  1.00  2.670          N  
ATOM   7844  CA  PRO A 496      13.970  74.104 -40.547  1.00  2.760          C  
ATOM   7845  C   PRO A 496      15.459  74.083 -40.218  1.00  2.850          C  
ATOM   7846  O   PRO A 496      16.165  73.204 -40.708  1.00  2.870          O  
ATOM   7847  CB  PRO A 496      13.112  73.268 -39.578  1.00  4.140          C  
ATOM   7848  CG  PRO A 496      12.983  71.927 -40.227  1.00  4.140          C  
ATOM   7849  CD  PRO A 496      12.946  72.215 -41.718  1.00  4.140          C  
ATOM   7850  HA  PRO A 496      13.589  75.129 -40.647  1.00  3.310          H  
ATOM   7851 1HB  PRO A 496      13.613  73.193 -38.598  1.00  4.970          H  
ATOM   7852 2HB  PRO A 496      12.142  73.761 -39.408  1.00  4.970          H  
ATOM   7853 1HG  PRO A 496      13.834  71.312 -39.916  1.00  4.970          H  
ATOM   7854 2HG  PRO A 496      12.076  71.413 -39.870  1.00  4.970          H  
ATOM   7855 1HD  PRO A 496      13.375  71.385 -42.259  1.00  4.970          H  
ATOM   7856 2HD  PRO A 496      11.912  72.419 -42.032  1.00  4.970          H  
ATOM   7857  N   PRO A 497      15.944  75.032 -39.405  1.00  2.960          N  
ATOM   7858  CA  PRO A 497      17.323  75.171 -38.958  1.00  3.060          C  
ATOM   7859  C   PRO A 497      17.787  73.983 -38.136  1.00  3.050          C  
ATOM   7860  O   PRO A 497      17.126  73.632 -37.155  1.00  3.040          O  
ATOM   7861  CB  PRO A 497      17.237  76.419 -38.067  1.00  4.590          C  
ATOM   7862  CG  PRO A 497      15.802  76.530 -37.654  1.00  4.590          C  
ATOM   7863  CD  PRO A 497      15.019  76.016 -38.814  1.00  4.590          C  
ATOM   7864  HA  PRO A 497      17.983  75.330 -39.826  1.00  3.670          H  
ATOM   7865 1HB  PRO A 497      17.890  76.296 -37.208  1.00  5.510          H  
ATOM   7866 2HB  PRO A 497      17.571  77.293 -38.599  1.00  5.510          H  
ATOM   7867 1HG  PRO A 497      15.639  75.935 -36.740  1.00  5.510          H  
ATOM   7868 2HG  PRO A 497      15.563  77.574 -37.402  1.00  5.510          H  
ATOM   7869 1HD  PRO A 497      14.117  75.551 -38.422  1.00  5.510          H  
ATOM   7870 2HD  PRO A 497      14.801  76.826 -39.525  1.00  5.510          H  
ATOM   7871  N   MET A 498      18.960  73.439 -38.472  1.00  3.090          N  
ATOM   7872  CA  MET A 498      19.518  72.277 -37.775  1.00  3.130          C  
ATOM   7873  C   MET A 498      20.970  72.436 -37.309  1.00  3.240          C  
ATOM   7874  O   MET A 498      21.648  73.410 -37.627  1.00  3.260          O  
ATOM   7875  CB  MET A 498      19.376  71.023 -38.624  1.00  4.370          C  
ATOM   7876  CG  MET A 498      17.937  70.716 -39.052  1.00  4.370          C  
ATOM   7877  SD  MET A 498      16.810  70.443 -37.670  1.00  4.370          S  
ATOM   7878  CE  MET A 498      17.360  68.942 -36.993  1.00  4.370          C  
ATOM   7879  H   MET A 498      19.426  73.793 -39.314  1.00  3.710          H  
ATOM   7880  HA  MET A 498      18.928  72.125 -36.873  1.00  3.760          H  
ATOM   7881 1HB  MET A 498      19.961  71.143 -39.540  1.00  5.240          H  
ATOM   7882 2HB  MET A 498      19.779  70.188 -38.099  1.00  5.240          H  
ATOM   7883 1HG  MET A 498      17.557  71.527 -39.653  1.00  5.240          H  
ATOM   7884 2HG  MET A 498      17.929  69.822 -39.664  1.00  5.240          H  
ATOM   7885 1HE  MET A 498      16.741  68.685 -36.138  1.00  5.240          H  
ATOM   7886 2HE  MET A 498      17.289  68.174 -37.753  1.00  5.240          H  
ATOM   7887 3HE  MET A 498      18.372  69.047 -36.662  1.00  5.240          H  
ATOM   7888  N   ASP A 499      21.460  71.465 -36.539  1.00  3.310          N  
ATOM   7889  CA  ASP A 499      22.839  71.493 -36.039  1.00  3.400          C  
ATOM   7890  C   ASP A 499      23.894  70.859 -36.971  1.00  3.360          C  
ATOM   7891  O   ASP A 499      25.070  70.776 -36.604  1.00  3.430          O  
ATOM   7892  CB  ASP A 499      22.886  70.790 -34.686  1.00  4.720          C  
ATOM   7893  CG  ASP A 499      22.118  71.537 -33.604  1.00  4.720          C  
ATOM   7894  OD1 ASP A 499      22.036  72.742 -33.657  1.00  4.720          O  
ATOM   7895  OD2 ASP A 499      21.592  70.881 -32.743  1.00  4.720          O  
ATOM   7896  H   ASP A 499      20.861  70.694 -36.271  1.00  3.970          H  
ATOM   7897  HA  ASP A 499      23.117  72.536 -35.888  1.00  4.080          H  
ATOM   7898 1HB  ASP A 499      22.472  69.789 -34.778  1.00  5.670          H  
ATOM   7899 2HB  ASP A 499      23.922  70.683 -34.365  1.00  5.670          H  
ATOM   7900  N   SER A 500      23.474  70.381 -38.145  1.00  3.290          N  
ATOM   7901  CA  SER A 500      24.396  69.777 -39.121  1.00  3.250          C  
ATOM   7902  C   SER A 500      23.766  69.694 -40.507  1.00  3.140          C  
ATOM   7903  O   SER A 500      22.536  69.759 -40.648  1.00  3.080          O  
ATOM   7904  CB  SER A 500      24.852  68.395 -38.684  1.00  4.570          C  
ATOM   7905  OG  SER A 500      23.816  67.442 -38.733  1.00  4.570          O  
ATOM   7906  H   SER A 500      22.504  70.498 -38.381  1.00  3.950          H  
ATOM   7907  HA  SER A 500      25.281  70.409 -39.191  1.00  3.900          H  
ATOM   7908 1HB  SER A 500      25.675  68.073 -39.323  1.00  5.480          H  
ATOM   7909 2HB  SER A 500      25.241  68.450 -37.672  1.00  5.480          H  
ATOM   7910  HG  SER A 500      24.145  66.700 -38.205  1.00  5.480          H  
ATOM   7911  N   VAL A 501      24.598  69.472 -41.537  1.00  3.120          N  
ATOM   7912  CA  VAL A 501      24.084  69.273 -42.890  1.00  3.020          C  
ATOM   7913  C   VAL A 501      23.243  68.006 -42.960  1.00  2.950          C  
ATOM   7914  O   VAL A 501      22.238  67.977 -43.665  1.00  2.870          O  
ATOM   7915  CB  VAL A 501      25.201  69.242 -43.950  1.00  4.270          C  
ATOM   7916  CG1 VAL A 501      24.629  68.838 -45.323  1.00  4.270          C  
ATOM   7917  CG2 VAL A 501      25.862  70.609 -44.038  1.00  4.270          C  
ATOM   7918  H   VAL A 501      25.614  69.447 -41.379  1.00  3.740          H  
ATOM   7919  HA  VAL A 501      23.442  70.120 -43.133  1.00  3.620          H  
ATOM   7920  HB  VAL A 501      25.930  68.520 -43.671  1.00  5.120          H  
ATOM   7921 1HG1 VAL A 501      25.438  68.817 -46.053  1.00  5.120          H  
ATOM   7922 2HG1 VAL A 501      24.178  67.847 -45.283  1.00  5.120          H  
ATOM   7923 3HG1 VAL A 501      23.875  69.561 -45.641  1.00  5.120          H  
ATOM   7924 1HG2 VAL A 501      26.660  70.576 -44.779  1.00  5.120          H  
ATOM   7925 2HG2 VAL A 501      25.126  71.351 -44.330  1.00  5.120          H  
ATOM   7926 3HG2 VAL A 501      26.274  70.862 -43.086  1.00  5.120          H  
ATOM   7927  N   ARG A 502      23.701  66.941 -42.294  1.00  3.000          N  
ATOM   7928  CA  ARG A 502      23.000  65.662 -42.285  1.00  2.960          C  
ATOM   7929  C   ARG A 502      21.568  65.861 -41.831  1.00  2.870          C  
ATOM   7930  O   ARG A 502      20.610  65.403 -42.470  1.00  2.810          O  
ATOM   7931  CB  ARG A 502      23.666  64.698 -41.308  1.00  4.160          C  
ATOM   7932  CG  ARG A 502      23.036  63.302 -41.189  1.00  4.160          C  
ATOM   7933  CD  ARG A 502      23.706  62.482 -40.124  1.00  4.160          C  
ATOM   7934  NE  ARG A 502      23.519  63.035 -38.750  1.00  4.160          N  
ATOM   7935  CZ  ARG A 502      22.438  62.854 -37.931  1.00  4.160          C  
ATOM   7936  NH1 ARG A 502      21.407  62.126 -38.267  1.00  4.160          N  
ATOM   7937  NH2 ARG A 502      22.414  63.413 -36.748  1.00  4.160          N  
ATOM   7938  H   ARG A 502      24.531  67.074 -41.742  1.00  3.600          H  
ATOM   7939  HA  ARG A 502      23.013  65.245 -43.290  1.00  3.550          H  
ATOM   7940 1HB  ARG A 502      24.700  64.562 -41.588  1.00  4.990          H  
ATOM   7941 2HB  ARG A 502      23.657  65.140 -40.315  1.00  4.990          H  
ATOM   7942 1HG  ARG A 502      21.976  63.383 -40.952  1.00  4.990          H  
ATOM   7943 2HG  ARG A 502      23.159  62.781 -42.128  1.00  4.990          H  
ATOM   7944 1HD  ARG A 502      23.310  61.469 -40.146  1.00  4.990          H  
ATOM   7945 2HD  ARG A 502      24.778  62.446 -40.333  1.00  4.990          H  
ATOM   7946  HE  ARG A 502      24.262  63.614 -38.383  1.00  4.990          H  
ATOM   7947 1HH1 ARG A 502      21.382  61.661 -39.152  1.00  4.990          H  
ATOM   7948 2HH1 ARG A 502      20.635  62.037 -37.571  1.00  4.990          H  
ATOM   7949 1HH2 ARG A 502      23.182  63.988 -36.450  1.00  4.990          H  
ATOM   7950 2HH2 ARG A 502      21.579  63.253 -36.154  1.00  4.990          H  
ATOM   7951  N   LEU A 503      21.430  66.551 -40.706  1.00  2.880          N  
ATOM   7952  CA  LEU A 503      20.130  66.817 -40.161  1.00  2.830          C  
ATOM   7953  C   LEU A 503      19.305  67.686 -41.085  1.00  2.760          C  
ATOM   7954  O   LEU A 503      18.118  67.408 -41.278  1.00  2.690          O  
ATOM   7955  CB  LEU A 503      20.307  67.503 -38.822  1.00  3.980          C  
ATOM   7956  CG  LEU A 503      20.852  66.658 -37.676  1.00  3.980          C  
ATOM   7957  CD1 LEU A 503      21.242  67.580 -36.527  1.00  3.980          C  
ATOM   7958  CD2 LEU A 503      19.787  65.682 -37.208  1.00  3.980          C  
ATOM   7959  H   LEU A 503      22.257  66.890 -40.215  1.00  3.460          H  
ATOM   7960  HA  LEU A 503      19.611  65.872 -40.040  1.00  3.400          H  
ATOM   7961 1HB  LEU A 503      20.996  68.333 -38.968  1.00  4.780          H  
ATOM   7962 2HB  LEU A 503      19.371  67.886 -38.535  1.00  4.780          H  
ATOM   7963  HG  LEU A 503      21.729  66.111 -38.005  1.00  4.780          H  
ATOM   7964 1HD1 LEU A 503      21.637  66.987 -35.703  1.00  4.780          H  
ATOM   7965 2HD1 LEU A 503      22.009  68.273 -36.866  1.00  4.780          H  
ATOM   7966 3HD1 LEU A 503      20.385  68.133 -36.182  1.00  4.780          H  
ATOM   7967 1HD2 LEU A 503      20.175  65.095 -36.385  1.00  4.780          H  
ATOM   7968 2HD2 LEU A 503      18.929  66.234 -36.873  1.00  4.780          H  
ATOM   7969 3HD2 LEU A 503      19.496  65.010 -38.005  1.00  4.780          H  
ATOM   7970  N   ALA A 504      19.930  68.712 -41.691  1.00  2.780          N  
ATOM   7971  CA  ALA A 504      19.212  69.597 -42.591  1.00  2.720          C  
ATOM   7972  C   ALA A 504      18.633  68.824 -43.782  1.00  2.640          C  
ATOM   7973  O   ALA A 504      17.471  69.030 -44.144  1.00  2.550          O  
ATOM   7974  CB  ALA A 504      20.130  70.708 -43.078  1.00  3.830          C  
ATOM   7975  H   ALA A 504      20.911  68.914 -41.473  1.00  3.340          H  
ATOM   7976  HA  ALA A 504      18.401  70.056 -42.040  1.00  3.260          H  
ATOM   7977 1HB  ALA A 504      19.569  71.375 -43.720  1.00  4.600          H  
ATOM   7978 2HB  ALA A 504      20.514  71.261 -42.219  1.00  4.600          H  
ATOM   7979 3HB  ALA A 504      20.959  70.279 -43.633  1.00  4.600          H  
ATOM   7980  N   GLU A 505      19.403  67.892 -44.368  1.00  2.680          N  
ATOM   7981  CA  GLU A 505      18.876  67.139 -45.506  1.00  2.620          C  
ATOM   7982  C   GLU A 505      17.683  66.266 -45.114  1.00  2.550          C  
ATOM   7983  O   GLU A 505      16.679  66.198 -45.842  1.00  2.480          O  
ATOM   7984  CB  GLU A 505      19.973  66.273 -46.147  1.00  3.690          C  
ATOM   7985  CG  GLU A 505      21.057  67.062 -46.912  1.00  3.690          C  
ATOM   7986  CD  GLU A 505      22.118  66.176 -47.571  1.00  3.690          C  
ATOM   7987  OE1 GLU A 505      22.171  65.006 -47.286  1.00  3.690          O  
ATOM   7988  OE2 GLU A 505      22.855  66.684 -48.379  1.00  3.690          O  
ATOM   7989  H   GLU A 505      20.375  67.764 -44.055  1.00  3.220          H  
ATOM   7990  HA  GLU A 505      18.530  67.848 -46.255  1.00  3.140          H  
ATOM   7991 1HB  GLU A 505      20.479  65.713 -45.361  1.00  4.430          H  
ATOM   7992 2HB  GLU A 505      19.524  65.551 -46.828  1.00  4.430          H  
ATOM   7993 1HG  GLU A 505      20.574  67.664 -47.681  1.00  4.430          H  
ATOM   7994 2HG  GLU A 505      21.545  67.745 -46.216  1.00  4.430          H  
ATOM   7995  N   ARG A 506      17.764  65.627 -43.946  1.00  2.560          N  
ATOM   7996  CA  ARG A 506      16.663  64.790 -43.499  1.00  2.510          C  
ATOM   7997  C   ARG A 506      15.379  65.582 -43.211  1.00  2.440          C  
ATOM   7998  O   ARG A 506      14.276  65.143 -43.577  1.00  2.360          O  
ATOM   7999  CB  ARG A 506      17.079  63.982 -42.288  1.00  3.530          C  
ATOM   8000  CG  ARG A 506      18.024  62.850 -42.585  1.00  3.530          C  
ATOM   8001  CD  ARG A 506      18.334  62.060 -41.375  1.00  3.530          C  
ATOM   8002  NE  ARG A 506      19.242  60.939 -41.662  1.00  3.530          N  
ATOM   8003  CZ  ARG A 506      18.862  59.716 -42.117  1.00  3.530          C  
ATOM   8004  NH1 ARG A 506      17.596  59.446 -42.346  1.00  3.530          N  
ATOM   8005  NH2 ARG A 506      19.774  58.780 -42.321  1.00  3.530          N  
ATOM   8006  H   ARG A 506      18.631  65.690 -43.395  1.00  3.070          H  
ATOM   8007  HA  ARG A 506      16.441  64.082 -44.296  1.00  3.010          H  
ATOM   8008 1HB  ARG A 506      17.568  64.642 -41.568  1.00  4.240          H  
ATOM   8009 2HB  ARG A 506      16.235  63.566 -41.819  1.00  4.240          H  
ATOM   8010 1HG  ARG A 506      17.596  62.196 -43.337  1.00  4.240          H  
ATOM   8011 2HG  ARG A 506      18.947  63.271 -42.948  1.00  4.240          H  
ATOM   8012 1HD  ARG A 506      18.829  62.714 -40.650  1.00  4.240          H  
ATOM   8013 2HD  ARG A 506      17.415  61.667 -40.932  1.00  4.240          H  
ATOM   8014  HE  ARG A 506      20.224  61.084 -41.503  1.00  4.240          H  
ATOM   8015 1HH1 ARG A 506      16.890  60.146 -42.174  1.00  4.240          H  
ATOM   8016 2HH1 ARG A 506      17.319  58.525 -42.667  1.00  4.240          H  
ATOM   8017 1HH2 ARG A 506      20.746  58.973 -42.139  1.00  4.240          H  
ATOM   8018 2HH2 ARG A 506      19.497  57.866 -42.651  1.00  4.240          H  
ATOM   8019  N   VAL A 507      15.497  66.760 -42.581  1.00  2.480          N  
ATOM   8020  CA  VAL A 507      14.276  67.511 -42.303  1.00  2.450          C  
ATOM   8021  C   VAL A 507      13.638  68.032 -43.577  1.00  2.360          C  
ATOM   8022  O   VAL A 507      12.410  68.100 -43.653  1.00  2.290          O  
ATOM   8023  CB  VAL A 507      14.471  68.652 -41.283  1.00  3.440          C  
ATOM   8024  CG1 VAL A 507      14.867  68.073 -39.954  1.00  3.440          C  
ATOM   8025  CG2 VAL A 507      15.533  69.632 -41.752  1.00  3.440          C  
ATOM   8026  H   VAL A 507      16.421  67.077 -42.264  1.00  2.980          H  
ATOM   8027  HA  VAL A 507      13.567  66.822 -41.846  1.00  2.940          H  
ATOM   8028  HB  VAL A 507      13.528  69.162 -41.152  1.00  4.130          H  
ATOM   8029 1HG1 VAL A 507      14.967  68.871 -39.237  1.00  4.130          H  
ATOM   8030 2HG1 VAL A 507      14.094  67.388 -39.624  1.00  4.130          H  
ATOM   8031 3HG1 VAL A 507      15.812  67.539 -40.041  1.00  4.130          H  
ATOM   8032 1HG2 VAL A 507      15.666  70.428 -41.024  1.00  4.130          H  
ATOM   8033 2HG2 VAL A 507      16.434  69.097 -41.851  1.00  4.130          H  
ATOM   8034 3HG2 VAL A 507      15.277  70.074 -42.701  1.00  4.130          H  
ATOM   8035  N   VAL A 508      14.442  68.382 -44.584  1.00  2.370          N  
ATOM   8036  CA  VAL A 508      13.875  68.836 -45.839  1.00  2.310          C  
ATOM   8037  C   VAL A 508      13.036  67.741 -46.469  1.00  2.180          C  
ATOM   8038  O   VAL A 508      11.937  68.017 -46.958  1.00  2.080          O  
ATOM   8039  CB  VAL A 508      14.963  69.294 -46.811  1.00  3.260          C  
ATOM   8040  CG1 VAL A 508      14.397  69.552 -48.156  1.00  3.260          C  
ATOM   8041  CG2 VAL A 508      15.524  70.547 -46.346  1.00  3.260          C  
ATOM   8042  H   VAL A 508      15.463  68.360 -44.454  1.00  2.840          H  
ATOM   8043  HA  VAL A 508      13.227  69.687 -45.632  1.00  2.770          H  
ATOM   8044  HB  VAL A 508      15.741  68.529 -46.880  1.00  3.910          H  
ATOM   8045 1HG1 VAL A 508      15.205  69.902 -48.783  1.00  3.910          H  
ATOM   8046 2HG1 VAL A 508      13.968  68.648 -48.573  1.00  3.910          H  
ATOM   8047 3HG1 VAL A 508      13.637  70.311 -48.093  1.00  3.910          H  
ATOM   8048 1HG2 VAL A 508      16.283  70.873 -47.041  1.00  3.910          H  
ATOM   8049 2HG2 VAL A 508      14.734  71.250 -46.327  1.00  3.910          H  
ATOM   8050 3HG2 VAL A 508      15.955  70.439 -45.365  1.00  3.910          H  
ATOM   8051  N   ALA A 509      13.546  66.504 -46.473  1.00  2.190          N  
ATOM   8052  CA  ALA A 509      12.781  65.413 -47.049  1.00  2.090          C  
ATOM   8053  C   ALA A 509      11.422  65.240 -46.360  1.00  2.020          C  
ATOM   8054  O   ALA A 509      10.398  65.001 -47.019  1.00  1.930          O  
ATOM   8055  CB  ALA A 509      13.562  64.123 -46.940  1.00  2.970          C  
ATOM   8056  H   ALA A 509      14.495  66.346 -46.107  1.00  2.630          H  
ATOM   8057  HA  ALA A 509      12.614  65.658 -48.090  1.00  2.510          H  
ATOM   8058 1HB  ALA A 509      13.002  63.317 -47.393  1.00  3.560          H  
ATOM   8059 2HB  ALA A 509      14.514  64.245 -47.446  1.00  3.560          H  
ATOM   8060 3HB  ALA A 509      13.735  63.895 -45.887  1.00  3.560          H  
ATOM   8061  N   LEU A 510      11.386  65.400 -45.037  1.00  2.090          N  
ATOM   8062  CA  LEU A 510      10.116  65.260 -44.337  1.00  2.060          C  
ATOM   8063  C   LEU A 510       9.138  66.385 -44.703  1.00  2.000          C  
ATOM   8064  O   LEU A 510       7.937  66.126 -44.889  1.00  1.930          O  
ATOM   8065  CB  LEU A 510      10.349  65.169 -42.831  1.00  2.900          C  
ATOM   8066  CG  LEU A 510       9.100  64.914 -41.942  1.00  2.900          C  
ATOM   8067  CD1 LEU A 510       8.391  63.598 -42.364  1.00  2.900          C  
ATOM   8068  CD2 LEU A 510       9.558  64.800 -40.484  1.00  2.900          C  
ATOM   8069  H   LEU A 510      12.266  65.538 -44.521  1.00  2.510          H  
ATOM   8070  HA  LEU A 510       9.670  64.333 -44.661  1.00  2.470          H  
ATOM   8071 1HB  LEU A 510      11.056  64.376 -42.656  1.00  3.480          H  
ATOM   8072 2HB  LEU A 510      10.806  66.108 -42.504  1.00  3.480          H  
ATOM   8073  HG  LEU A 510       8.395  65.741 -42.043  1.00  3.480          H  
ATOM   8074 1HD1 LEU A 510       7.540  63.447 -41.717  1.00  3.480          H  
ATOM   8075 2HD1 LEU A 510       8.035  63.653 -43.387  1.00  3.480          H  
ATOM   8076 3HD1 LEU A 510       9.070  62.759 -42.264  1.00  3.480          H  
ATOM   8077 1HD2 LEU A 510       8.690  64.626 -39.845  1.00  3.480          H  
ATOM   8078 2HD2 LEU A 510      10.243  63.979 -40.385  1.00  3.480          H  
ATOM   8079 3HD2 LEU A 510      10.051  65.721 -40.178  1.00  3.480          H  
ATOM   8080  N   ILE A 511       9.644  67.624 -44.830  1.00  2.050          N  
ATOM   8081  CA  ILE A 511       8.790  68.752 -45.215  1.00  2.010          C  
ATOM   8082  C   ILE A 511       8.203  68.485 -46.596  1.00  1.900          C  
ATOM   8083  O   ILE A 511       7.028  68.775 -46.847  1.00  1.850          O  
ATOM   8084  CB  ILE A 511       9.554  70.103 -45.259  1.00  2.830          C  
ATOM   8085  CG1 ILE A 511      10.084  70.532 -43.840  1.00  2.830          C  
ATOM   8086  CG2 ILE A 511       8.653  71.210 -45.880  1.00  2.830          C  
ATOM   8087  CD1 ILE A 511       9.054  70.769 -42.756  1.00  2.830          C  
ATOM   8088  H   ILE A 511      10.634  67.776 -44.602  1.00  2.460          H  
ATOM   8089  HA  ILE A 511       7.964  68.825 -44.513  1.00  2.410          H  
ATOM   8090  HB  ILE A 511      10.439  69.980 -45.880  1.00  3.400          H  
ATOM   8091 1HG1 ILE A 511      10.742  69.765 -43.485  1.00  3.400          H  
ATOM   8092 2HG1 ILE A 511      10.655  71.446 -43.966  1.00  3.400          H  
ATOM   8093 1HG2 ILE A 511       9.212  72.140 -45.925  1.00  3.400          H  
ATOM   8094 2HG2 ILE A 511       8.351  70.936 -46.887  1.00  3.400          H  
ATOM   8095 3HG2 ILE A 511       7.761  71.351 -45.271  1.00  3.400          H  
ATOM   8096 1HD1 ILE A 511       9.569  71.056 -41.839  1.00  3.400          H  
ATOM   8097 2HD1 ILE A 511       8.375  71.567 -43.045  1.00  3.400          H  
ATOM   8098 3HD1 ILE A 511       8.485  69.862 -42.572  1.00  3.400          H  
ATOM   8099  N   CYS A 512       9.023  67.972 -47.509  1.00  1.870          N  
ATOM   8100  CA  CYS A 512       8.549  67.665 -48.841  1.00  1.770          C  
ATOM   8101  C   CYS A 512       7.434  66.661 -48.838  1.00  1.690          C  
ATOM   8102  O   CYS A 512       6.484  66.813 -49.607  1.00  1.620          O  
ATOM   8103  CB  CYS A 512       9.635  67.102 -49.688  1.00  2.520          C  
ATOM   8104  SG  CYS A 512       9.143  66.858 -51.386  1.00  2.520          S  
ATOM   8105  H   CYS A 512      10.008  67.815 -47.263  1.00  2.240          H  
ATOM   8106  HA  CYS A 512       8.165  68.571 -49.291  1.00  2.120          H  
ATOM   8107 1HB  CYS A 512      10.494  67.724 -49.622  1.00  3.020          H  
ATOM   8108 2HB  CYS A 512       9.887  66.161 -49.282  1.00  3.020          H  
ATOM   8109  HG  CYS A 512       7.886  66.462 -51.096  1.00  3.020          H  
ATOM   8110  N   CYS A 513       7.553  65.609 -48.027  1.00  1.710          N  
ATOM   8111  CA  CYS A 513       6.497  64.617 -47.991  1.00  1.660          C  
ATOM   8112  C   CYS A 513       5.186  65.259 -47.536  1.00  1.650          C  
ATOM   8113  O   CYS A 513       4.130  64.975 -48.114  1.00  1.590          O  
ATOM   8114  CB  CYS A 513       6.881  63.479 -47.063  1.00  2.340          C  
ATOM   8115  SG  CYS A 513       8.219  62.474 -47.714  1.00  2.340          S  
ATOM   8116  H   CYS A 513       8.408  65.497 -47.470  1.00  2.050          H  
ATOM   8117  HA  CYS A 513       6.364  64.217 -48.996  1.00  1.990          H  
ATOM   8118 1HB  CYS A 513       7.196  63.886 -46.098  1.00  2.810          H  
ATOM   8119 2HB  CYS A 513       6.020  62.839 -46.890  1.00  2.810          H  
ATOM   8120  HG  CYS A 513       9.189  63.415 -47.596  1.00  2.810          H  
ATOM   8121  N   GLU A 514       5.246  66.146 -46.526  1.00  1.720          N  
ATOM   8122  CA  GLU A 514       4.039  66.848 -46.088  1.00  1.730          C  
ATOM   8123  C   GLU A 514       3.431  67.691 -47.203  1.00  1.690          C  
ATOM   8124  O   GLU A 514       2.208  67.681 -47.403  1.00  1.660          O  
ATOM   8125  CB  GLU A 514       4.309  67.747 -44.881  1.00  2.420          C  
ATOM   8126  CG  GLU A 514       3.076  68.542 -44.455  1.00  2.420          C  
ATOM   8127  CD  GLU A 514       3.219  69.271 -43.164  1.00  2.420          C  
ATOM   8128  OE1 GLU A 514       4.308  69.354 -42.664  1.00  2.420          O  
ATOM   8129  OE2 GLU A 514       2.210  69.690 -42.638  1.00  2.420          O  
ATOM   8130  H   GLU A 514       6.141  66.299 -46.043  1.00  2.060          H  
ATOM   8131  HA  GLU A 514       3.304  66.102 -45.791  1.00  2.080          H  
ATOM   8132 1HB  GLU A 514       4.645  67.140 -44.040  1.00  2.900          H  
ATOM   8133 2HB  GLU A 514       5.105  68.452 -45.117  1.00  2.900          H  
ATOM   8134 1HG  GLU A 514       2.907  69.297 -45.221  1.00  2.900          H  
ATOM   8135 2HG  GLU A 514       2.220  67.915 -44.455  1.00  2.900          H  
ATOM   8136  N   LYS A 515       4.274  68.425 -47.939  1.00  1.690          N  
ATOM   8137  CA  LYS A 515       3.758  69.243 -49.025  1.00  1.660          C  
ATOM   8138  C   LYS A 515       3.121  68.394 -50.118  1.00  1.570          C  
ATOM   8139  O   LYS A 515       2.059  68.757 -50.628  1.00  1.560          O  
ATOM   8140  CB  LYS A 515       4.845  70.140 -49.608  1.00  2.340          C  
ATOM   8141  CG  LYS A 515       5.258  71.304 -48.712  1.00  2.340          C  
ATOM   8142  CD  LYS A 515       6.316  72.167 -49.397  1.00  2.340          C  
ATOM   8143  CE  LYS A 515       6.754  73.370 -48.543  1.00  2.340          C  
ATOM   8144  NZ  LYS A 515       5.667  74.395 -48.391  1.00  2.340          N  
ATOM   8145  H   LYS A 515       5.272  68.432 -47.699  1.00  2.030          H  
ATOM   8146  HA  LYS A 515       2.981  69.887 -48.618  1.00  1.990          H  
ATOM   8147 1HB  LYS A 515       5.733  69.535 -49.780  1.00  2.800          H  
ATOM   8148 2HB  LYS A 515       4.519  70.538 -50.568  1.00  2.800          H  
ATOM   8149 1HG  LYS A 515       4.381  71.898 -48.474  1.00  2.800          H  
ATOM   8150 2HG  LYS A 515       5.669  70.902 -47.782  1.00  2.800          H  
ATOM   8151 1HD  LYS A 515       7.178  71.551 -49.572  1.00  2.800          H  
ATOM   8152 2HD  LYS A 515       5.945  72.520 -50.358  1.00  2.800          H  
ATOM   8153 1HE  LYS A 515       7.042  73.020 -47.559  1.00  2.800          H  
ATOM   8154 2HE  LYS A 515       7.614  73.843 -49.016  1.00  2.800          H  
ATOM   8155 1HZ  LYS A 515       6.006  75.164 -47.827  1.00  2.800          H  
ATOM   8156 2HZ  LYS A 515       5.399  74.742 -49.303  1.00  2.800          H  
ATOM   8157 3HZ  LYS A 515       4.866  73.985 -47.943  1.00  2.800          H  
ATOM   8158  N   LEU A 516       3.738  67.262 -50.468  1.00  1.530          N  
ATOM   8159  CA  LEU A 516       3.179  66.390 -51.491  1.00  1.460          C  
ATOM   8160  C   LEU A 516       1.829  65.828 -51.042  1.00  1.470          C  
ATOM   8161  O   LEU A 516       0.911  65.685 -51.869  1.00  1.450          O  
ATOM   8162  CB  LEU A 516       4.189  65.289 -51.849  1.00  2.070          C  
ATOM   8163  CG  LEU A 516       5.467  65.772 -52.622  1.00  2.070          C  
ATOM   8164  CD1 LEU A 516       6.479  64.648 -52.683  1.00  2.070          C  
ATOM   8165  CD2 LEU A 516       5.092  66.203 -54.068  1.00  2.070          C  
ATOM   8166  H   LEU A 516       4.638  67.027 -50.036  1.00  1.840          H  
ATOM   8167  HA  LEU A 516       2.992  66.981 -52.374  1.00  1.750          H  
ATOM   8168 1HB  LEU A 516       4.518  64.815 -50.921  1.00  2.490          H  
ATOM   8169 2HB  LEU A 516       3.695  64.547 -52.463  1.00  2.490          H  
ATOM   8170  HG  LEU A 516       5.908  66.602 -52.091  1.00  2.490          H  
ATOM   8171 1HD1 LEU A 516       7.375  64.977 -53.209  1.00  2.490          H  
ATOM   8172 2HD1 LEU A 516       6.750  64.348 -51.669  1.00  2.490          H  
ATOM   8173 3HD1 LEU A 516       6.039  63.813 -53.213  1.00  2.490          H  
ATOM   8174 1HD2 LEU A 516       5.987  66.532 -54.590  1.00  2.490          H  
ATOM   8175 2HD2 LEU A 516       4.657  65.355 -54.598  1.00  2.490          H  
ATOM   8176 3HD2 LEU A 516       4.384  67.015 -54.062  1.00  2.490          H  
ATOM   8177  N   HIS A 517       1.688  65.524 -49.735  1.00  1.510          N  
ATOM   8178  CA  HIS A 517       0.413  65.033 -49.221  1.00  1.540          C  
ATOM   8179  C   HIS A 517      -0.663  66.102 -49.408  1.00  1.560          C  
ATOM   8180  O   HIS A 517      -1.769  65.798 -49.863  1.00  1.550          O  
ATOM   8181  CB  HIS A 517       0.473  64.635 -47.737  1.00  2.140          C  
ATOM   8182  CG  HIS A 517      -0.810  63.978 -47.306  1.00  2.140          C  
ATOM   8183  ND1 HIS A 517      -1.788  64.627 -46.581  1.00  2.140          N  
ATOM   8184  CD2 HIS A 517      -1.293  62.746 -47.573  1.00  2.140          C  
ATOM   8185  CE1 HIS A 517      -2.808  63.805 -46.414  1.00  2.140          C  
ATOM   8186  NE2 HIS A 517      -2.533  62.668 -47.015  1.00  2.140          N  
ATOM   8187  H   HIS A 517       2.504  65.581 -49.113  1.00  1.810          H  
ATOM   8188  HA  HIS A 517       0.104  64.160 -49.782  1.00  1.850          H  
ATOM   8189 1HB  HIS A 517       1.312  63.989 -47.532  1.00  2.570          H  
ATOM   8190 2HB  HIS A 517       0.611  65.532 -47.129  1.00  2.570          H  
ATOM   8191  HD1 HIS A 517      -1.592  65.319 -45.876  1.00  2.570          H  
ATOM   8192  HD2 HIS A 517      -0.900  61.900 -48.128  1.00  2.570          H  
ATOM   8193  HE1 HIS A 517      -3.688  64.127 -45.861  1.00  2.570          H  
ATOM   8194  N   LYS A 518      -0.338  67.356 -49.050  1.00  1.600          N  
ATOM   8195  CA  LYS A 518      -1.265  68.482 -49.199  1.00  1.650          C  
ATOM   8196  C   LYS A 518      -1.664  68.716 -50.662  1.00  1.620          C  
ATOM   8197  O   LYS A 518      -2.828  69.007 -50.949  1.00  1.650          O  
ATOM   8198  CB  LYS A 518      -0.657  69.747 -48.591  1.00  2.290          C  
ATOM   8199  CG  LYS A 518      -0.600  69.732 -47.064  1.00  2.290          C  
ATOM   8200  CD  LYS A 518       0.094  70.972 -46.501  1.00  2.290          C  
ATOM   8201  CE  LYS A 518       0.085  70.958 -44.971  1.00  2.290          C  
ATOM   8202  NZ  LYS A 518       0.872  72.087 -44.382  1.00  2.290          N  
ATOM   8203  H   LYS A 518       0.587  67.518 -48.636  1.00  1.920          H  
ATOM   8204  HA  LYS A 518      -2.173  68.243 -48.648  1.00  1.980          H  
ATOM   8205 1HB  LYS A 518       0.359  69.871 -48.962  1.00  2.750          H  
ATOM   8206 2HB  LYS A 518      -1.232  70.615 -48.908  1.00  2.750          H  
ATOM   8207 1HG  LYS A 518      -1.614  69.679 -46.670  1.00  2.750          H  
ATOM   8208 2HG  LYS A 518      -0.058  68.843 -46.735  1.00  2.750          H  
ATOM   8209 1HD  LYS A 518       1.130  70.987 -46.846  1.00  2.750          H  
ATOM   8210 2HD  LYS A 518      -0.406  71.871 -46.858  1.00  2.750          H  
ATOM   8211 1HE  LYS A 518      -0.944  71.033 -44.627  1.00  2.750          H  
ATOM   8212 2HE  LYS A 518       0.502  70.017 -44.622  1.00  2.750          H  
ATOM   8213 1HZ  LYS A 518       0.832  72.024 -43.368  1.00  2.750          H  
ATOM   8214 2HZ  LYS A 518       1.834  72.010 -44.679  1.00  2.750          H  
ATOM   8215 3HZ  LYS A 518       0.491  72.971 -44.682  1.00  2.750          H  
ATOM   8216  N   ILE A 519      -0.702  68.566 -51.583  1.00  1.560          N  
ATOM   8217  CA  ILE A 519      -0.949  68.685 -53.020  1.00  1.550          C  
ATOM   8218  C   ILE A 519      -1.913  67.599 -53.470  1.00  1.460          C  
ATOM   8219  O   ILE A 519      -2.836  67.857 -54.246  1.00  1.400          O  
ATOM   8220  CB  ILE A 519       0.361  68.597 -53.836  1.00  2.170          C  
ATOM   8221  CG1 ILE A 519       1.219  69.867 -53.575  1.00  2.170          C  
ATOM   8222  CG2 ILE A 519       0.060  68.385 -55.340  1.00  2.170          C  
ATOM   8223  CD1 ILE A 519       2.658  69.775 -54.049  1.00  2.170          C  
ATOM   8224  H   ILE A 519       0.251  68.393 -51.252  1.00  1.870          H  
ATOM   8225  HA  ILE A 519      -1.410  69.651 -53.213  1.00  1.860          H  
ATOM   8226  HB  ILE A 519       0.934  67.749 -53.479  1.00  2.610          H  
ATOM   8227 1HG1 ILE A 519       0.751  70.708 -54.087  1.00  2.610          H  
ATOM   8228 2HG1 ILE A 519       1.220  70.078 -52.512  1.00  2.610          H  
ATOM   8229 1HG2 ILE A 519       0.979  68.293 -55.881  1.00  2.610          H  
ATOM   8230 2HG2 ILE A 519      -0.515  67.472 -55.498  1.00  2.610          H  
ATOM   8231 3HG2 ILE A 519      -0.509  69.232 -55.724  1.00  2.610          H  
ATOM   8232 1HD1 ILE A 519       3.169  70.709 -53.822  1.00  2.610          H  
ATOM   8233 2HD1 ILE A 519       3.147  68.969 -53.528  1.00  2.610          H  
ATOM   8234 3HD1 ILE A 519       2.704  69.600 -55.111  1.00  2.610          H  
ATOM   8235  N   GLY A 520      -1.671  66.376 -53.003  1.00  1.520          N  
ATOM   8236  CA  GLY A 520      -2.512  65.243 -53.339  1.00  1.480          C  
ATOM   8237  C   GLY A 520      -1.822  64.202 -54.212  1.00  1.430          C  
ATOM   8238  O   GLY A 520      -2.482  63.493 -54.971  1.00  1.650          O  
ATOM   8239  H   GLY A 520      -0.857  66.238 -52.405  1.00  1.820          H  
ATOM   8240 1HA  GLY A 520      -2.840  64.773 -52.410  1.00  1.780          H  
ATOM   8241 2HA  GLY A 520      -3.409  65.598 -53.840  1.00  1.780          H  
ATOM   8242  N   GLU A 521      -0.493  64.092 -54.105  1.00  1.460          N  
ATOM   8243  CA  GLU A 521       0.259  63.100 -54.887  1.00  1.420          C  
ATOM   8244  C   GLU A 521       0.366  61.754 -54.170  1.00  1.420          C  
ATOM   8245  O   GLU A 521       0.936  60.792 -54.708  1.00  1.450          O  
ATOM   8246  CB  GLU A 521       1.659  63.638 -55.192  1.00  2.000          C  
ATOM   8247  CG  GLU A 521       1.670  64.873 -56.078  1.00  2.000          C  
ATOM   8248  CD  GLU A 521       1.205  64.580 -57.481  1.00  2.000          C  
ATOM   8249  OE1 GLU A 521       0.337  65.263 -57.960  1.00  2.000          O  
ATOM   8250  OE2 GLU A 521       1.740  63.679 -58.079  1.00  2.000          O  
ATOM   8251  H   GLU A 521       0.007  64.702 -53.456  1.00  1.750          H  
ATOM   8252  HA  GLU A 521      -0.266  62.938 -55.830  1.00  1.700          H  
ATOM   8253 1HB  GLU A 521       2.151  63.901 -54.256  1.00  2.400          H  
ATOM   8254 2HB  GLU A 521       2.254  62.864 -55.671  1.00  2.400          H  
ATOM   8255 1HG  GLU A 521       1.015  65.615 -55.642  1.00  2.400          H  
ATOM   8256 2HG  GLU A 521       2.672  65.287 -56.111  1.00  2.400          H  
ATOM   8257  N   LEU A 522      -0.158  61.728 -52.942  1.00  1.460          N  
ATOM   8258  CA  LEU A 522      -0.166  60.580 -52.037  1.00  1.520          C  
ATOM   8259  C   LEU A 522      -1.584  60.071 -51.821  1.00  1.540          C  
ATOM   8260  O   LEU A 522      -2.529  60.861 -51.773  1.00  1.650          O  
ATOM   8261  CB  LEU A 522       0.394  60.976 -50.674  1.00  2.100          C  
ATOM   8262  CG  LEU A 522       1.921  61.055 -50.495  1.00  2.100          C  
ATOM   8263  CD1 LEU A 522       2.537  62.142 -51.379  1.00  2.100          C  
ATOM   8264  CD2 LEU A 522       2.209  61.374 -49.052  1.00  2.100          C  
ATOM   8265  H   LEU A 522      -0.607  62.576 -52.632  1.00  1.750          H  
ATOM   8266  HA  LEU A 522       0.435  59.783 -52.469  1.00  1.820          H  
ATOM   8267 1HB  LEU A 522      -0.011  61.943 -50.428  1.00  2.520          H  
ATOM   8268 2HB  LEU A 522       0.012  60.263 -49.948  1.00  2.520          H  
ATOM   8269  HG  LEU A 522       2.358  60.105 -50.743  1.00  2.520          H  
ATOM   8270 1HD1 LEU A 522       3.598  62.192 -51.206  1.00  2.520          H  
ATOM   8271 2HD1 LEU A 522       2.383  61.927 -52.411  1.00  2.520          H  
ATOM   8272 3HD1 LEU A 522       2.096  63.083 -51.134  1.00  2.520          H  
ATOM   8273 1HD2 LEU A 522       3.279  61.432 -48.889  1.00  2.520          H  
ATOM   8274 2HD2 LEU A 522       1.771  62.308 -48.818  1.00  2.520          H  
ATOM   8275 3HD2 LEU A 522       1.794  60.607 -48.415  1.00  2.520          H  
ATOM   8276  N   ASP A 523      -1.736  58.762 -51.650  1.00  1.510          N  
ATOM   8277  CA  ASP A 523      -3.050  58.197 -51.357  1.00  1.570          C  
ATOM   8278  C   ASP A 523      -3.325  58.222 -49.843  1.00  1.670          C  
ATOM   8279  O   ASP A 523      -2.539  58.750 -49.044  1.00  1.680          O  
ATOM   8280  CB  ASP A 523      -3.210  56.759 -51.907  1.00  2.170          C  
ATOM   8281  CG  ASP A 523      -2.384  55.714 -51.191  1.00  2.170          C  
ATOM   8282  OD1 ASP A 523      -1.781  56.064 -50.195  1.00  2.170          O  
ATOM   8283  OD2 ASP A 523      -2.393  54.575 -51.582  1.00  2.170          O  
ATOM   8284  H   ASP A 523      -0.918  58.151 -51.735  1.00  1.810          H  
ATOM   8285  HA  ASP A 523      -3.805  58.816 -51.844  1.00  1.880          H  
ATOM   8286 1HB  ASP A 523      -4.261  56.464 -51.869  1.00  2.610          H  
ATOM   8287 2HB  ASP A 523      -2.917  56.746 -52.953  1.00  2.610          H  
ATOM   8288  N   GLU A 524      -4.431  57.604 -49.420  1.00  2.060          N  
ATOM   8289  CA  GLU A 524      -4.830  57.584 -48.011  1.00  2.290          C  
ATOM   8290  C   GLU A 524      -3.921  56.728 -47.114  1.00  2.250          C  
ATOM   8291  O   GLU A 524      -4.122  56.672 -45.899  1.00  2.560          O  
ATOM   8292  CB  GLU A 524      -6.291  57.127 -47.872  1.00  3.110          C  
ATOM   8293  CG  GLU A 524      -6.569  55.671 -48.244  1.00  3.110          C  
ATOM   8294  CD  GLU A 524      -6.829  55.462 -49.711  1.00  3.110          C  
ATOM   8295  OE1 GLU A 524      -6.496  56.339 -50.489  1.00  3.110          O  
ATOM   8296  OE2 GLU A 524      -7.359  54.434 -50.059  1.00  3.110          O  
ATOM   8297  H   GLU A 524      -5.058  57.165 -50.096  1.00  2.470          H  
ATOM   8298  HA  GLU A 524      -4.771  58.609 -47.642  1.00  2.750          H  
ATOM   8299 1HB  GLU A 524      -6.611  57.268 -46.840  1.00  3.740          H  
ATOM   8300 2HB  GLU A 524      -6.924  57.755 -48.496  1.00  3.740          H  
ATOM   8301 1HG  GLU A 524      -5.730  55.064 -47.944  1.00  3.740          H  
ATOM   8302 2HG  GLU A 524      -7.435  55.329 -47.679  1.00  3.740          H  
ATOM   8303  N   HIS A 525      -2.974  56.001 -47.712  1.00  2.120          N  
ATOM   8304  CA  HIS A 525      -2.041  55.165 -46.990  1.00  2.200          C  
ATOM   8305  C   HIS A 525      -0.645  55.777 -47.080  1.00  2.210          C  
ATOM   8306  O   HIS A 525       0.337  55.151 -46.674  1.00  2.300          O  
ATOM   8307  CB  HIS A 525      -1.999  53.763 -47.603  1.00  3.050          C  
ATOM   8308  CG  HIS A 525      -3.301  53.045 -47.558  1.00  3.050          C  
ATOM   8309  ND1 HIS A 525      -3.829  52.515 -46.397  1.00  3.050          N  
ATOM   8310  CD2 HIS A 525      -4.194  52.778 -48.535  1.00  3.050          C  
ATOM   8311  CE1 HIS A 525      -4.995  51.955 -46.667  1.00  3.050          C  
ATOM   8312  NE2 HIS A 525      -5.237  52.099 -47.956  1.00  3.050          N  
ATOM   8313  H   HIS A 525      -2.835  56.055 -48.723  1.00  2.540          H  
ATOM   8314  HA  HIS A 525      -2.333  55.092 -45.946  1.00  2.640          H  
ATOM   8315 1HB  HIS A 525      -1.693  53.846 -48.652  1.00  3.660          H  
ATOM   8316 2HB  HIS A 525      -1.250  53.162 -47.092  1.00  3.660          H  
ATOM   8317  HD2 HIS A 525      -4.104  53.058 -49.589  1.00  3.660          H  
ATOM   8318  HE1 HIS A 525      -5.647  51.461 -45.948  1.00  3.660          H  
ATOM   8319  HE2 HIS A 525      -6.059  51.776 -48.449  1.00  3.660          H  
ATOM   8320  N   LEU A 526      -0.576  57.013 -47.600  1.00  2.330          N  
ATOM   8321  CA  LEU A 526       0.651  57.768 -47.820  1.00  2.100          C  
ATOM   8322  C   LEU A 526       1.592  57.123 -48.838  1.00  1.990          C  
ATOM   8323  O   LEU A 526       2.809  57.246 -48.713  1.00  2.180          O  
ATOM   8324  CB  LEU A 526       1.393  57.969 -46.481  1.00  3.030          C  
ATOM   8325  CG  LEU A 526       0.592  58.691 -45.360  1.00  3.030          C  
ATOM   8326  CD1 LEU A 526       1.350  58.622 -44.081  1.00  3.030          C  
ATOM   8327  CD2 LEU A 526       0.378  60.156 -45.721  1.00  3.030          C  
ATOM   8328  H   LEU A 526      -1.438  57.464 -47.920  1.00  2.800          H  
ATOM   8329  HA  LEU A 526       0.366  58.733 -48.219  1.00  2.520          H  
ATOM   8330 1HB  LEU A 526       1.729  57.011 -46.100  1.00  3.640          H  
ATOM   8331 2HB  LEU A 526       2.282  58.568 -46.680  1.00  3.640          H  
ATOM   8332  HG  LEU A 526      -0.362  58.205 -45.229  1.00  3.640          H  
ATOM   8333 1HD1 LEU A 526       0.785  59.127 -43.301  1.00  3.640          H  
ATOM   8334 2HD1 LEU A 526       1.510  57.592 -43.803  1.00  3.640          H  
ATOM   8335 3HD1 LEU A 526       2.280  59.082 -44.195  1.00  3.640          H  
ATOM   8336 1HD2 LEU A 526      -0.171  60.644 -44.927  1.00  3.640          H  
ATOM   8337 2HD2 LEU A 526       1.338  60.654 -45.849  1.00  3.640          H  
ATOM   8338 3HD2 LEU A 526      -0.189  60.224 -46.635  1.00  3.640          H  
ATOM   8339  N   MET A 527       1.035  56.425 -49.836  1.00  1.780          N  
ATOM   8340  CA  MET A 527       1.827  55.824 -50.897  1.00  1.700          C  
ATOM   8341  C   MET A 527       1.626  56.623 -52.189  1.00  1.590          C  
ATOM   8342  O   MET A 527       0.650  57.364 -52.303  1.00  1.570          O  
ATOM   8343  CB  MET A 527       1.472  54.342 -51.027  1.00  2.410          C  
ATOM   8344  CG  MET A 527       1.740  53.549 -49.749  1.00  2.410          C  
ATOM   8345  SD  MET A 527       3.511  53.526 -49.278  1.00  2.410          S  
ATOM   8346  CE  MET A 527       4.286  52.485 -50.522  1.00  2.410          C  
ATOM   8347  H   MET A 527       0.010  56.318 -49.895  1.00  2.140          H  
ATOM   8348  HA  MET A 527       2.866  55.896 -50.599  1.00  2.040          H  
ATOM   8349 1HB  MET A 527       0.394  54.263 -51.215  1.00  2.890          H  
ATOM   8350 2HB  MET A 527       1.965  53.867 -51.848  1.00  2.890          H  
ATOM   8351 1HG  MET A 527       1.175  53.991 -48.929  1.00  2.890          H  
ATOM   8352 2HG  MET A 527       1.401  52.522 -49.876  1.00  2.890          H  
ATOM   8353 1HE  MET A 527       5.353  52.407 -50.316  1.00  2.890          H  
ATOM   8354 2HE  MET A 527       3.839  51.489 -50.492  1.00  2.890          H  
ATOM   8355 3HE  MET A 527       4.143  52.914 -51.506  1.00  2.890          H  
ATOM   8356  N   PRO A 528       2.526  56.536 -53.187  1.00  1.560          N  
ATOM   8357  CA  PRO A 528       2.412  57.247 -54.454  1.00  1.510          C  
ATOM   8358  C   PRO A 528       1.098  56.920 -55.156  1.00  1.500          C  
ATOM   8359  O   PRO A 528       0.701  55.757 -55.202  1.00  1.540          O  
ATOM   8360  CB  PRO A 528       3.570  56.639 -55.256  1.00  2.270          C  
ATOM   8361  CG  PRO A 528       4.571  56.161 -54.234  1.00  2.270          C  
ATOM   8362  CD  PRO A 528       3.743  55.680 -53.078  1.00  2.270          C  
ATOM   8363  HA  PRO A 528       2.521  58.329 -54.298  1.00  1.810          H  
ATOM   8364 1HB  PRO A 528       3.189  55.842 -55.875  1.00  2.720          H  
ATOM   8365 2HB  PRO A 528       3.988  57.394 -55.939  1.00  2.720          H  
ATOM   8366 1HG  PRO A 528       5.147  55.339 -54.686  1.00  2.720          H  
ATOM   8367 2HG  PRO A 528       5.302  56.917 -53.979  1.00  2.720          H  
ATOM   8368 1HD  PRO A 528       3.501  54.631 -53.234  1.00  2.720          H  
ATOM   8369 2HD  PRO A 528       4.310  55.857 -52.159  1.00  2.720          H  
ATOM   8370  N   VAL A 529       0.484  57.943 -55.755  1.00  1.480          N  
ATOM   8371  CA  VAL A 529      -0.761  57.779 -56.509  1.00  1.510          C  
ATOM   8372  C   VAL A 529      -0.524  57.468 -57.989  1.00  1.480          C  
ATOM   8373  O   VAL A 529       0.220  58.171 -58.677  1.00  1.470          O  
ATOM   8374  CB  VAL A 529      -1.612  59.047 -56.378  1.00  2.100          C  
ATOM   8375  CG1 VAL A 529      -2.862  58.958 -57.209  1.00  2.100          C  
ATOM   8376  CG2 VAL A 529      -1.984  59.198 -54.965  1.00  2.100          C  
ATOM   8377  H   VAL A 529       0.858  58.885 -55.621  1.00  1.780          H  
ATOM   8378  HA  VAL A 529      -1.313  56.949 -56.070  1.00  1.810          H  
ATOM   8379  HB  VAL A 529      -1.032  59.905 -56.701  1.00  2.520          H  
ATOM   8380 1HG1 VAL A 529      -3.453  59.862 -57.078  1.00  2.520          H  
ATOM   8381 2HG1 VAL A 529      -2.635  58.836 -58.268  1.00  2.520          H  
ATOM   8382 3HG1 VAL A 529      -3.418  58.111 -56.865  1.00  2.520          H  
ATOM   8383 1HG2 VAL A 529      -2.571  60.108 -54.819  1.00  2.520          H  
ATOM   8384 2HG2 VAL A 529      -2.559  58.339 -54.649  1.00  2.520          H  
ATOM   8385 3HG2 VAL A 529      -1.084  59.253 -54.395  1.00  2.520          H  
ATOM   8386  N   GLY A 530      -1.125  56.375 -58.455  1.00  1.550          N  
ATOM   8387  CA  GLY A 530      -0.978  55.930 -59.835  1.00  1.550          C  
ATOM   8388  C   GLY A 530      -2.194  56.184 -60.727  1.00  1.410          C  
ATOM   8389  O   GLY A 530      -3.137  56.898 -60.364  1.00  1.550          O  
ATOM   8390  H   GLY A 530      -1.708  55.837 -57.822  1.00  1.860          H  
ATOM   8391 1HA  GLY A 530      -0.104  56.409 -60.275  1.00  1.860          H  
ATOM   8392 2HA  GLY A 530      -0.771  54.858 -59.827  1.00  1.860          H  
ATOM   8393  N   LYS A 531      -2.154  55.539 -61.901  1.00  1.340          N  
ATOM   8394  CA  LYS A 531      -3.149  55.625 -62.974  1.00  1.320          C  
ATOM   8395  C   LYS A 531      -4.527  55.169 -62.534  1.00  1.290          C  
ATOM   8396  O   LYS A 531      -5.542  55.698 -62.998  1.00  1.410          O  
ATOM   8397  CB  LYS A 531      -2.676  54.793 -64.164  1.00  1.860          C  
ATOM   8398  CG  LYS A 531      -1.472  55.385 -64.897  1.00  1.860          C  
ATOM   8399  CD  LYS A 531      -0.973  54.454 -65.992  1.00  1.860          C  
ATOM   8400  CE  LYS A 531       0.251  55.020 -66.697  1.00  1.860          C  
ATOM   8401  NZ  LYS A 531       0.809  54.062 -67.698  1.00  1.860          N  
ATOM   8402  H   LYS A 531      -1.351  54.944 -62.055  1.00  1.610          H  
ATOM   8403  HA  LYS A 531      -3.228  56.667 -63.286  1.00  1.580          H  
ATOM   8404 1HB  LYS A 531      -2.414  53.791 -63.827  1.00  2.230          H  
ATOM   8405 2HB  LYS A 531      -3.491  54.693 -64.883  1.00  2.230          H  
ATOM   8406 1HG  LYS A 531      -1.770  56.333 -65.359  1.00  2.230          H  
ATOM   8407 2HG  LYS A 531      -0.668  55.584 -64.195  1.00  2.230          H  
ATOM   8408 1HD  LYS A 531      -0.719  53.488 -65.561  1.00  2.230          H  
ATOM   8409 2HD  LYS A 531      -1.754  54.304 -66.722  1.00  2.230          H  
ATOM   8410 1HE  LYS A 531      -0.029  55.934 -67.208  1.00  2.230          H  
ATOM   8411 2HE  LYS A 531       1.017  55.248 -65.958  1.00  2.230          H  
ATOM   8412 1HZ  LYS A 531       1.615  54.473 -68.146  1.00  2.230          H  
ATOM   8413 2HZ  LYS A 531       1.083  53.209 -67.231  1.00  2.230          H  
ATOM   8414 3HZ  LYS A 531       0.109  53.853 -68.394  1.00  2.230          H  
ATOM   8415  N   GLU A 532      -4.564  54.220 -61.603  1.00  1.340          N  
ATOM   8416  CA  GLU A 532      -5.798  53.669 -61.079  1.00  1.540          C  
ATOM   8417  C   GLU A 532      -6.696  54.705 -60.388  1.00  1.580          C  
ATOM   8418  O   GLU A 532      -7.900  54.472 -60.234  1.00  1.770          O  
ATOM   8419  CB  GLU A 532      -5.459  52.528 -60.107  1.00  2.080          C  
ATOM   8420  CG  GLU A 532      -4.624  52.950 -58.874  1.00  2.080          C  
ATOM   8421  CD  GLU A 532      -3.133  52.990 -59.150  1.00  2.080          C  
ATOM   8422  OE1 GLU A 532      -2.747  52.753 -60.278  1.00  2.080          O  
ATOM   8423  OE2 GLU A 532      -2.384  53.300 -58.254  1.00  2.080          O  
ATOM   8424  H   GLU A 532      -3.688  53.800 -61.272  1.00  1.610          H  
ATOM   8425  HA  GLU A 532      -6.343  53.238 -61.914  1.00  1.850          H  
ATOM   8426 1HB  GLU A 532      -6.384  52.082 -59.742  1.00  2.490          H  
ATOM   8427 2HB  GLU A 532      -4.912  51.750 -60.638  1.00  2.490          H  
ATOM   8428 1HG  GLU A 532      -4.940  53.918 -58.512  1.00  2.490          H  
ATOM   8429 2HG  GLU A 532      -4.813  52.230 -58.080  1.00  2.490          H  
ATOM   8430  N   THR A 533      -6.140  55.840 -59.945  1.00  1.440          N  
ATOM   8431  CA  THR A 533      -6.973  56.838 -59.283  1.00  1.510          C  
ATOM   8432  C   THR A 533      -7.841  57.561 -60.286  1.00  1.380          C  
ATOM   8433  O   THR A 533      -9.057  57.698 -60.091  1.00  1.790          O  
ATOM   8434  CB  THR A 533      -6.128  57.818 -58.469  1.00  2.090          C  
ATOM   8435  OG1 THR A 533      -5.459  57.079 -57.454  1.00  2.090          O  
ATOM   8436  CG2 THR A 533      -6.998  58.894 -57.831  1.00  2.090          C  
ATOM   8437  H   THR A 533      -5.143  56.024 -60.099  1.00  1.730          H  
ATOM   8438  HA  THR A 533      -7.631  56.323 -58.585  1.00  1.810          H  
ATOM   8439  HB  THR A 533      -5.383  58.285 -59.119  1.00  2.500          H  
ATOM   8440  HG1 THR A 533      -4.870  56.442 -57.870  1.00  2.500          H  
ATOM   8441 1HG2 THR A 533      -6.369  59.562 -57.248  1.00  2.500          H  
ATOM   8442 2HG2 THR A 533      -7.515  59.468 -58.599  1.00  2.500          H  
ATOM   8443 3HG2 THR A 533      -7.733  58.422 -57.179  1.00  2.500          H  
ATOM   8444  N   VAL A 534      -7.225  58.013 -61.376  1.00  1.170          N  
ATOM   8445  CA  VAL A 534      -7.994  58.688 -62.394  1.00  1.420          C  
ATOM   8446  C   VAL A 534      -8.887  57.669 -63.095  1.00  1.340          C  
ATOM   8447  O   VAL A 534     -10.005  58.007 -63.492  1.00  1.520          O  
ATOM   8448  CB  VAL A 534      -7.112  59.480 -63.388  1.00  1.890          C  
ATOM   8449  CG1 VAL A 534      -6.356  60.580 -62.651  1.00  1.890          C  
ATOM   8450  CG2 VAL A 534      -6.106  58.568 -64.136  1.00  1.890          C  
ATOM   8451  H   VAL A 534      -6.229  57.877 -61.460  1.00  1.400          H  
ATOM   8452  HA  VAL A 534      -8.643  59.416 -61.906  1.00  1.700          H  
ATOM   8453  HB  VAL A 534      -7.756  59.944 -64.079  1.00  2.270          H  
ATOM   8454 1HG1 VAL A 534      -5.779  61.163 -63.368  1.00  2.270          H  
ATOM   8455 2HG1 VAL A 534      -7.073  61.233 -62.151  1.00  2.270          H  
ATOM   8456 3HG1 VAL A 534      -5.690  60.140 -61.913  1.00  2.270          H  
ATOM   8457 1HG2 VAL A 534      -5.531  59.164 -64.835  1.00  2.270          H  
ATOM   8458 2HG2 VAL A 534      -5.436  58.110 -63.428  1.00  2.270          H  
ATOM   8459 3HG2 VAL A 534      -6.628  57.795 -64.692  1.00  2.270          H  
ATOM   8460  N   LYS A 535      -8.410  56.413 -63.215  1.00  1.570          N  
ATOM   8461  CA  LYS A 535      -9.202  55.357 -63.817  1.00  1.830          C  
ATOM   8462  C   LYS A 535     -10.532  55.275 -63.109  1.00  1.580          C  
ATOM   8463  O   LYS A 535     -11.584  55.367 -63.740  1.00  1.990          O  
ATOM   8464  CB  LYS A 535      -8.547  53.990 -63.653  1.00  2.460          C  
ATOM   8465  CG  LYS A 535      -9.308  52.860 -64.339  1.00  2.460          C  
ATOM   8466  CD  LYS A 535      -8.760  51.471 -64.013  1.00  2.460          C  
ATOM   8467  CE  LYS A 535      -9.212  51.005 -62.622  1.00  2.460          C  
ATOM   8468  NZ  LYS A 535      -8.914  49.565 -62.395  1.00  2.460          N  
ATOM   8469  H   LYS A 535      -7.460  56.195 -62.898  1.00  1.880          H  
ATOM   8470  HA  LYS A 535      -9.372  55.584 -64.869  1.00  2.200          H  
ATOM   8471 1HB  LYS A 535      -7.520  54.015 -63.999  1.00  2.950          H  
ATOM   8472 2HB  LYS A 535      -8.520  53.754 -62.609  1.00  2.950          H  
ATOM   8473 1HG  LYS A 535     -10.346  52.890 -64.033  1.00  2.950          H  
ATOM   8474 2HG  LYS A 535      -9.274  53.002 -65.419  1.00  2.950          H  
ATOM   8475 1HD  LYS A 535      -9.121  50.763 -64.763  1.00  2.950          H  
ATOM   8476 2HD  LYS A 535      -7.672  51.489 -64.041  1.00  2.950          H  
ATOM   8477 1HE  LYS A 535      -8.698  51.588 -61.860  1.00  2.950          H  
ATOM   8478 2HE  LYS A 535     -10.290  51.164 -62.525  1.00  2.950          H  
ATOM   8479 1HZ  LYS A 535      -9.231  49.300 -61.475  1.00  2.950          H  
ATOM   8480 2HZ  LYS A 535      -9.406  49.015 -63.092  1.00  2.950          H  
ATOM   8481 3HZ  LYS A 535      -7.923  49.402 -62.472  1.00  2.950          H  
ATOM   8482  N   TYR A 536     -10.481  55.126 -61.783  1.00  1.630          N  
ATOM   8483  CA  TYR A 536     -11.676  54.989 -60.981  1.00  1.970          C  
ATOM   8484  C   TYR A 536     -12.653  56.123 -61.168  1.00  1.910          C  
ATOM   8485  O   TYR A 536     -13.844  55.880 -61.399  1.00  2.050          O  
ATOM   8486  CB  TYR A 536     -11.309  54.873 -59.508  1.00  2.620          C  
ATOM   8487  CG  TYR A 536     -12.500  54.908 -58.589  1.00  2.620          C  
ATOM   8488  CD1 TYR A 536     -13.300  53.793 -58.425  1.00  2.620          C  
ATOM   8489  CD2 TYR A 536     -12.786  56.072 -57.901  1.00  2.620          C  
ATOM   8490  CE1 TYR A 536     -14.382  53.850 -57.574  1.00  2.620          C  
ATOM   8491  CE2 TYR A 536     -13.853  56.128 -57.058  1.00  2.620          C  
ATOM   8492  CZ  TYR A 536     -14.654  55.026 -56.888  1.00  2.620          C  
ATOM   8493  OH  TYR A 536     -15.730  55.089 -56.035  1.00  2.620          O  
ATOM   8494  H   TYR A 536      -9.571  55.069 -61.313  1.00  1.960          H  
ATOM   8495  HA  TYR A 536     -12.177  54.071 -61.287  1.00  2.360          H  
ATOM   8496 1HB  TYR A 536     -10.767  53.941 -59.340  1.00  3.150          H  
ATOM   8497 2HB  TYR A 536     -10.637  55.690 -59.237  1.00  3.150          H  
ATOM   8498  HD1 TYR A 536     -13.077  52.874 -58.967  1.00  3.150          H  
ATOM   8499  HD2 TYR A 536     -12.157  56.954 -58.030  1.00  3.150          H  
ATOM   8500  HE1 TYR A 536     -15.018  52.977 -57.440  1.00  3.150          H  
ATOM   8501  HE2 TYR A 536     -14.067  57.054 -56.522  1.00  3.150          H  
ATOM   8502  HH  TYR A 536     -15.781  55.970 -55.654  1.00  3.150          H  
ATOM   8503  N   GLU A 537     -12.172  57.361 -61.064  1.00  2.100          N  
ATOM   8504  CA  GLU A 537     -13.095  58.475 -61.154  1.00  2.610          C  
ATOM   8505  C   GLU A 537     -13.771  58.544 -62.520  1.00  2.410          C  
ATOM   8506  O   GLU A 537     -14.956  58.862 -62.607  1.00  2.800          O  
ATOM   8507  CB  GLU A 537     -12.371  59.784 -60.849  1.00  3.450          C  
ATOM   8508  CG  GLU A 537     -11.933  59.938 -59.386  1.00  3.450          C  
ATOM   8509  CD  GLU A 537     -13.098  59.965 -58.421  1.00  3.450          C  
ATOM   8510  OE1 GLU A 537     -14.112  60.517 -58.767  1.00  3.450          O  
ATOM   8511  OE2 GLU A 537     -12.964  59.454 -57.334  1.00  3.450          O  
ATOM   8512  H   GLU A 537     -11.172  57.512 -60.882  1.00  2.520          H  
ATOM   8513  HA  GLU A 537     -13.870  58.332 -60.403  1.00  3.130          H  
ATOM   8514 1HB  GLU A 537     -11.475  59.849 -61.474  1.00  4.140          H  
ATOM   8515 2HB  GLU A 537     -13.012  60.626 -61.108  1.00  4.140          H  
ATOM   8516 1HG  GLU A 537     -11.282  59.101 -59.128  1.00  4.140          H  
ATOM   8517 2HG  GLU A 537     -11.355  60.855 -59.283  1.00  4.140          H  
ATOM   8518  N   GLU A 538     -13.035  58.218 -63.588  1.00  2.100          N  
ATOM   8519  CA  GLU A 538     -13.617  58.222 -64.923  1.00  2.250          C  
ATOM   8520  C   GLU A 538     -14.570  57.033 -65.141  1.00  1.880          C  
ATOM   8521  O   GLU A 538     -15.649  57.188 -65.731  1.00  2.160          O  
ATOM   8522  CB  GLU A 538     -12.497  58.244 -65.968  1.00  3.090          C  
ATOM   8523  CG  GLU A 538     -11.705  59.590 -66.051  1.00  3.090          C  
ATOM   8524  CD  GLU A 538     -12.556  60.721 -66.581  1.00  3.090          C  
ATOM   8525  OE1 GLU A 538     -13.589  60.407 -67.096  1.00  3.090          O  
ATOM   8526  OE2 GLU A 538     -12.183  61.883 -66.571  1.00  3.090          O  
ATOM   8527  H   GLU A 538     -12.034  58.014 -63.474  1.00  2.520          H  
ATOM   8528  HA  GLU A 538     -14.201  59.136 -65.033  1.00  2.700          H  
ATOM   8529 1HB  GLU A 538     -11.777  57.455 -65.733  1.00  3.710          H  
ATOM   8530 2HB  GLU A 538     -12.909  58.028 -66.955  1.00  3.710          H  
ATOM   8531 1HG  GLU A 538     -11.338  59.852 -65.057  1.00  3.710          H  
ATOM   8532 2HG  GLU A 538     -10.846  59.448 -66.702  1.00  3.710          H  
ATOM   8533  N   GLU A 539     -14.237  55.844 -64.607  1.00  1.570          N  
ATOM   8534  CA  GLU A 539     -15.115  54.685 -64.781  1.00  1.850          C  
ATOM   8535  C   GLU A 539     -16.479  54.951 -64.171  1.00  1.900          C  
ATOM   8536  O   GLU A 539     -17.507  54.610 -64.756  1.00  2.170          O  
ATOM   8537  CB  GLU A 539     -14.522  53.395 -64.203  1.00  2.480          C  
ATOM   8538  CG  GLU A 539     -13.361  52.808 -65.007  1.00  2.480          C  
ATOM   8539  CD  GLU A 539     -12.827  51.545 -64.415  1.00  2.480          C  
ATOM   8540  OE1 GLU A 539     -13.256  51.180 -63.349  1.00  2.480          O  
ATOM   8541  OE2 GLU A 539     -11.979  50.943 -65.029  1.00  2.480          O  
ATOM   8542  H   GLU A 539     -13.332  55.731 -64.138  1.00  1.880          H  
ATOM   8543  HA  GLU A 539     -15.253  54.525 -65.845  1.00  2.220          H  
ATOM   8544 1HB  GLU A 539     -14.155  53.596 -63.194  1.00  2.970          H  
ATOM   8545 2HB  GLU A 539     -15.302  52.636 -64.125  1.00  2.970          H  
ATOM   8546 1HG  GLU A 539     -13.715  52.594 -66.013  1.00  2.970          H  
ATOM   8547 2HG  GLU A 539     -12.567  53.537 -65.087  1.00  2.970          H  
ATOM   8548  N   LEU A 540     -16.524  55.700 -63.075  1.00  2.100          N  
ATOM   8549  CA  LEU A 540     -17.809  55.999 -62.457  1.00  2.880          C  
ATOM   8550  C   LEU A 540     -18.779  56.693 -63.430  1.00  2.790          C  
ATOM   8551  O   LEU A 540     -19.995  56.547 -63.279  1.00  3.340          O  
ATOM   8552  CB  LEU A 540     -17.627  56.935 -61.249  1.00  3.720          C  
ATOM   8553  CG  LEU A 540     -16.907  56.390 -59.983  1.00  3.720          C  
ATOM   8554  CD1 LEU A 540     -16.697  57.559 -59.024  1.00  3.720          C  
ATOM   8555  CD2 LEU A 540     -17.722  55.286 -59.326  1.00  3.720          C  
ATOM   8556  H   LEU A 540     -15.639  55.950 -62.616  1.00  2.520          H  
ATOM   8557  HA  LEU A 540     -18.263  55.064 -62.145  1.00  3.460          H  
ATOM   8558 1HB  LEU A 540     -17.057  57.802 -61.590  1.00  4.460          H  
ATOM   8559 2HB  LEU A 540     -18.610  57.288 -60.947  1.00  4.460          H  
ATOM   8560  HG  LEU A 540     -15.941  55.997 -60.249  1.00  4.460          H  
ATOM   8561 1HD1 LEU A 540     -16.187  57.224 -58.140  1.00  4.460          H  
ATOM   8562 2HD1 LEU A 540     -16.097  58.330 -59.514  1.00  4.460          H  
ATOM   8563 3HD1 LEU A 540     -17.659  57.978 -58.744  1.00  4.460          H  
ATOM   8564 1HD2 LEU A 540     -17.199  54.934 -58.438  1.00  4.460          H  
ATOM   8565 2HD2 LEU A 540     -18.699  55.672 -59.039  1.00  4.460          H  
ATOM   8566 3HD2 LEU A 540     -17.849  54.454 -60.010  1.00  4.460          H  
ATOM   8567  N   ASP A 541     -18.271  57.485 -64.390  1.00  2.600          N  
ATOM   8568  CA  ASP A 541     -19.138  58.174 -65.337  1.00  3.020          C  
ATOM   8569  C   ASP A 541     -19.329  57.463 -66.680  1.00  2.980          C  
ATOM   8570  O   ASP A 541     -20.411  57.539 -67.264  1.00  3.500          O  
ATOM   8571  CB  ASP A 541     -18.602  59.570 -65.616  1.00  4.060          C  
ATOM   8572  CG  ASP A 541     -18.696  60.513 -64.428  1.00  4.060          C  
ATOM   8573  OD1 ASP A 541     -19.797  60.752 -63.967  1.00  4.060          O  
ATOM   8574  OD2 ASP A 541     -17.689  61.018 -64.010  1.00  4.060          O  
ATOM   8575  H   ASP A 541     -17.261  57.589 -64.514  1.00  3.120          H  
ATOM   8576  HA  ASP A 541     -20.119  58.278 -64.875  1.00  3.620          H  
ATOM   8577 1HB  ASP A 541     -17.546  59.483 -65.894  1.00  4.870          H  
ATOM   8578 2HB  ASP A 541     -19.113  59.978 -66.464  1.00  4.870          H  
ATOM   8579  N   LEU A 542     -18.281  56.799 -67.189  1.00  2.600          N  
ATOM   8580  CA  LEU A 542     -18.358  56.168 -68.521  1.00  2.740          C  
ATOM   8581  C   LEU A 542     -18.567  54.643 -68.525  1.00  2.510          C  
ATOM   8582  O   LEU A 542     -18.966  54.079 -69.544  1.00  2.730          O  
ATOM   8583  CB  LEU A 542     -17.111  56.525 -69.343  1.00  3.780          C  
ATOM   8584  CG  LEU A 542     -17.172  57.857 -70.199  1.00  3.780          C  
ATOM   8585  CD1 LEU A 542     -17.506  59.081 -69.338  1.00  3.780          C  
ATOM   8586  CD2 LEU A 542     -15.839  58.066 -70.848  1.00  3.780          C  
ATOM   8587  H   LEU A 542     -17.398  56.790 -66.667  1.00  3.120          H  
ATOM   8588  HA  LEU A 542     -19.215  56.598 -69.035  1.00  3.290          H  
ATOM   8589 1HB  LEU A 542     -16.266  56.608 -68.655  1.00  4.540          H  
ATOM   8590 2HB  LEU A 542     -16.912  55.698 -70.029  1.00  4.540          H  
ATOM   8591  HG  LEU A 542     -17.945  57.758 -70.967  1.00  4.540          H  
ATOM   8592 1HD1 LEU A 542     -17.525  59.964 -69.969  1.00  4.540          H  
ATOM   8593 2HD1 LEU A 542     -18.480  58.959 -68.886  1.00  4.540          H  
ATOM   8594 3HD1 LEU A 542     -16.754  59.210 -68.560  1.00  4.540          H  
ATOM   8595 1HD2 LEU A 542     -15.861  58.973 -71.460  1.00  4.540          H  
ATOM   8596 2HD2 LEU A 542     -15.088  58.169 -70.070  1.00  4.540          H  
ATOM   8597 3HD2 LEU A 542     -15.602  57.219 -71.465  1.00  4.540          H  
ATOM   8598  N   HIS A 543     -18.281  53.975 -67.408  1.00  2.140          N  
ATOM   8599  CA  HIS A 543     -18.376  52.527 -67.264  1.00  2.150          C  
ATOM   8600  C   HIS A 543     -19.102  52.258 -65.946  1.00  2.380          C  
ATOM   8601  O   HIS A 543     -18.686  51.431 -65.124  1.00  2.730          O  
ATOM   8602  CB  HIS A 543     -16.974  51.928 -67.231  1.00  3.010          C  
ATOM   8603  CG  HIS A 543     -16.166  52.198 -68.461  1.00  3.010          C  
ATOM   8604  ND1 HIS A 543     -16.269  51.430 -69.600  1.00  3.010          N  
ATOM   8605  CD2 HIS A 543     -15.261  53.169 -68.744  1.00  3.010          C  
ATOM   8606  CE1 HIS A 543     -15.457  51.909 -70.522  1.00  3.010          C  
ATOM   8607  NE2 HIS A 543     -14.836  52.964 -70.025  1.00  3.010          N  
ATOM   8608  H   HIS A 543     -17.970  54.470 -66.576  1.00  2.570          H  
ATOM   8609  HA  HIS A 543     -18.948  52.085 -68.079  1.00  2.580          H  
ATOM   8610 1HB  HIS A 543     -16.432  52.295 -66.361  1.00  3.610          H  
ATOM   8611 2HB  HIS A 543     -17.069  50.865 -67.130  1.00  3.610          H  
ATOM   8612  HD2 HIS A 543     -14.934  53.968 -68.084  1.00  3.610          H  
ATOM   8613  HE1 HIS A 543     -15.321  51.504 -71.516  1.00  3.610          H  
ATOM   8614  HE2 HIS A 543     -14.160  53.534 -70.510  1.00  3.610          H  
ATOM   8615  N   ASP A 544     -20.227  52.958 -65.779  1.00  2.680          N  
ATOM   8616  CA  ASP A 544     -21.011  53.016 -64.556  1.00  3.260          C  
ATOM   8617  C   ASP A 544     -21.667  51.728 -64.067  1.00  3.380          C  
ATOM   8618  O   ASP A 544     -22.041  51.642 -62.895  1.00  4.020          O  
ATOM   8619  CB  ASP A 544     -22.044  54.119 -64.733  1.00  4.330          C  
ATOM   8620  CG  ASP A 544     -22.880  53.920 -65.964  1.00  4.330          C  
ATOM   8621  OD1 ASP A 544     -22.299  53.682 -67.030  1.00  4.330          O  
ATOM   8622  OD2 ASP A 544     -24.074  53.988 -65.887  1.00  4.330          O  
ATOM   8623  H   ASP A 544     -20.566  53.541 -66.553  1.00  3.220          H  
ATOM   8624  HA  ASP A 544     -20.330  53.351 -63.772  1.00  3.910          H  
ATOM   8625 1HB  ASP A 544     -22.699  54.138 -63.868  1.00  5.200          H  
ATOM   8626 2HB  ASP A 544     -21.540  55.089 -64.788  1.00  5.200          H  
ATOM   8627  N   GLU A 545     -21.851  50.739 -64.935  1.00  3.220          N  
ATOM   8628  CA  GLU A 545     -22.403  49.474 -64.467  1.00  3.670          C  
ATOM   8629  C   GLU A 545     -21.393  48.332 -64.601  1.00  3.520          C  
ATOM   8630  O   GLU A 545     -21.162  47.573 -63.661  1.00  3.950          O  
ATOM   8631  CB  GLU A 545     -23.694  49.110 -65.214  1.00  4.960          C  
ATOM   8632  CG  GLU A 545     -24.889  50.048 -64.946  1.00  4.960          C  
ATOM   8633  CD  GLU A 545     -26.143  49.625 -65.698  1.00  4.960          C  
ATOM   8634  OE1 GLU A 545     -26.034  48.770 -66.540  1.00  4.960          O  
ATOM   8635  OE2 GLU A 545     -27.199  50.144 -65.411  1.00  4.960          O  
ATOM   8636  H   GLU A 545     -21.591  50.867 -65.905  1.00  3.860          H  
ATOM   8637  HA  GLU A 545     -22.646  49.567 -63.411  1.00  4.400          H  
ATOM   8638 1HB  GLU A 545     -23.496  49.124 -66.290  1.00  5.950          H  
ATOM   8639 2HB  GLU A 545     -23.993  48.099 -64.952  1.00  5.950          H  
ATOM   8640 1HG  GLU A 545     -25.099  50.053 -63.879  1.00  5.950          H  
ATOM   8641 2HG  GLU A 545     -24.618  51.066 -65.239  1.00  5.950          H  
ATOM   8642  N   GLU A 546     -20.738  48.222 -65.749  1.00  3.390          N  
ATOM   8643  CA  GLU A 546     -19.844  47.100 -65.977  1.00  3.450          C  
ATOM   8644  C   GLU A 546     -18.662  47.026 -65.017  1.00  3.580          C  
ATOM   8645  O   GLU A 546     -18.304  45.945 -64.529  1.00  3.880          O  
ATOM   8646  CB  GLU A 546     -19.294  47.153 -67.402  1.00  4.810          C  
ATOM   8647  CG  GLU A 546     -20.329  46.964 -68.510  1.00  4.810          C  
ATOM   8648  CD  GLU A 546     -21.057  48.230 -68.843  1.00  4.810          C  
ATOM   8649  OE1 GLU A 546     -20.833  49.208 -68.155  1.00  4.810          O  
ATOM   8650  OE2 GLU A 546     -21.798  48.245 -69.786  1.00  4.810          O  
ATOM   8651  H   GLU A 546     -20.911  48.883 -66.505  1.00  4.070          H  
ATOM   8652  HA  GLU A 546     -20.424  46.184 -65.862  1.00  4.140          H  
ATOM   8653 1HB  GLU A 546     -18.801  48.115 -67.559  1.00  5.770          H  
ATOM   8654 2HB  GLU A 546     -18.536  46.382 -67.519  1.00  5.770          H  
ATOM   8655 1HG  GLU A 546     -19.840  46.588 -69.404  1.00  5.770          H  
ATOM   8656 2HG  GLU A 546     -21.050  46.217 -68.186  1.00  5.770          H  
ATOM   8657  N   GLU A 547     -18.094  48.168 -64.647  1.00  3.700          N  
ATOM   8658  CA  GLU A 547     -16.905  48.117 -63.822  1.00  4.020          C  
ATOM   8659  C   GLU A 547     -17.210  48.175 -62.341  1.00  4.100          C  
ATOM   8660  O   GLU A 547     -16.305  48.328 -61.521  1.00  4.390          O  
ATOM   8661  CB  GLU A 547     -15.913  49.187 -64.260  1.00  5.500          C  
ATOM   8662  CG  GLU A 547     -15.395  48.977 -65.709  1.00  5.500          C  
ATOM   8663  CD  GLU A 547     -14.627  47.674 -65.930  1.00  5.500          C  
ATOM   8664  OE1 GLU A 547     -13.930  47.246 -65.038  1.00  5.500          O  
ATOM   8665  OE2 GLU A 547     -14.741  47.119 -67.020  1.00  5.500          O  
ATOM   8666  H   GLU A 547     -18.425  49.079 -64.978  1.00  4.440          H  
ATOM   8667  HA  GLU A 547     -16.415  47.161 -64.004  1.00  4.820          H  
ATOM   8668 1HB  GLU A 547     -16.385  50.170 -64.206  1.00  6.600          H  
ATOM   8669 2HB  GLU A 547     -15.054  49.196 -63.588  1.00  6.600          H  
ATOM   8670 1HG  GLU A 547     -16.252  48.955 -66.365  1.00  6.600          H  
ATOM   8671 2HG  GLU A 547     -14.770  49.824 -65.991  1.00  6.600          H  
ATOM   8672  N   THR A 548     -18.492  48.048 -61.979  1.00  4.300          N  
ATOM   8673  CA  THR A 548     -18.849  48.031 -60.578  1.00  4.820          C  
ATOM   8674  C   THR A 548     -18.953  46.570 -60.157  1.00  4.790          C  
ATOM   8675  O   THR A 548     -19.177  46.255 -58.984  1.00  5.450          O  
ATOM   8676  CB  THR A 548     -20.158  48.785 -60.314  1.00  6.540          C  
ATOM   8677  OG1 THR A 548     -21.237  48.120 -60.963  1.00  6.540          O  
ATOM   8678  CG2 THR A 548     -20.021  50.192 -60.901  1.00  6.540          C  
ATOM   8679  H   THR A 548     -19.244  47.932 -62.667  1.00  5.160          H  
ATOM   8680  HA  THR A 548     -18.056  48.498 -59.995  1.00  5.780          H  
ATOM   8681  HB  THR A 548     -20.351  48.839 -59.245  1.00  7.850          H  
ATOM   8682  HG1 THR A 548     -22.061  48.571 -60.771  1.00  7.850          H  
ATOM   8683 1HG2 THR A 548     -20.942  50.745 -60.729  1.00  7.850          H  
ATOM   8684 2HG2 THR A 548     -19.192  50.706 -60.421  1.00  7.850          H  
ATOM   8685 3HG2 THR A 548     -19.836  50.132 -61.974  1.00  7.850          H  
ATOM   8686  N   SER A 549     -18.773  45.669 -61.133  1.00  4.400          N  
ATOM   8687  CA  SER A 549     -18.783  44.244 -60.888  1.00  4.680          C  
ATOM   8688  C   SER A 549     -17.423  43.918 -60.296  1.00  4.350          C  
ATOM   8689  O   SER A 549     -16.547  44.780 -60.246  1.00  4.710          O  
ATOM   8690  CB  SER A 549     -19.059  43.459 -62.163  1.00  6.440          C  
ATOM   8691  OG  SER A 549     -17.991  43.530 -63.080  1.00  6.440          O  
ATOM   8692  H   SER A 549     -18.605  45.981 -62.090  1.00  5.280          H  
ATOM   8693  HA  SER A 549     -19.552  44.009 -60.151  1.00  5.620          H  
ATOM   8694 1HB  SER A 549     -19.248  42.424 -61.905  1.00  7.730          H  
ATOM   8695 2HB  SER A 549     -19.963  43.847 -62.633  1.00  7.730          H  
ATOM   8696  HG  SER A 549     -18.091  44.392 -63.563  1.00  7.730          H  
ATOM   8697  N   VAL A 550     -17.224  42.705 -59.816  1.00  4.080          N  
ATOM   8698  CA  VAL A 550     -15.927  42.397 -59.237  1.00  4.210          C  
ATOM   8699  C   VAL A 550     -14.821  42.565 -60.310  1.00  3.940          C  
ATOM   8700  O   VAL A 550     -14.917  41.955 -61.376  1.00  3.940          O  
ATOM   8701  CB  VAL A 550     -15.965  40.962 -58.660  1.00  5.840          C  
ATOM   8702  CG1 VAL A 550     -14.599  40.508 -58.183  1.00  5.840          C  
ATOM   8703  CG2 VAL A 550     -16.943  40.943 -57.502  1.00  5.840          C  
ATOM   8704  H   VAL A 550     -17.959  42.017 -59.868  1.00  4.900          H  
ATOM   8705  HA  VAL A 550     -15.788  43.062 -58.394  1.00  5.050          H  
ATOM   8706  HB  VAL A 550     -16.297  40.273 -59.419  1.00  7.010          H  
ATOM   8707 1HG1 VAL A 550     -14.678  39.498 -57.780  1.00  7.010          H  
ATOM   8708 2HG1 VAL A 550     -13.917  40.497 -58.997  1.00  7.010          H  
ATOM   8709 3HG1 VAL A 550     -14.238  41.176 -57.406  1.00  7.010          H  
ATOM   8710 1HG2 VAL A 550     -17.000  39.936 -57.087  1.00  7.010          H  
ATOM   8711 2HG2 VAL A 550     -16.606  41.634 -56.730  1.00  7.010          H  
ATOM   8712 3HG2 VAL A 550     -17.931  41.244 -57.842  1.00  7.010          H  
ATOM   8713  N   PRO A 551     -13.725  43.317 -60.038  1.00  4.050          N  
ATOM   8714  CA  PRO A 551     -12.607  43.586 -60.948  1.00  4.120          C  
ATOM   8715  C   PRO A 551     -11.902  42.346 -61.487  1.00  3.940          C  
ATOM   8716  O   PRO A 551     -11.239  42.408 -62.519  1.00  3.970          O  
ATOM   8717  CB  PRO A 551     -11.641  44.386 -60.062  1.00  6.180          C  
ATOM   8718  CG  PRO A 551     -12.513  45.049 -59.031  1.00  6.180          C  
ATOM   8719  CD  PRO A 551     -13.631  44.074 -58.757  1.00  6.180          C  
ATOM   8720  HA  PRO A 551     -12.976  44.207 -61.778  1.00  4.940          H  
ATOM   8721 1HB  PRO A 551     -10.890  43.711 -59.623  1.00  7.420          H  
ATOM   8722 2HB  PRO A 551     -11.090  45.110 -60.680  1.00  7.420          H  
ATOM   8723 1HG  PRO A 551     -11.922  45.285 -58.133  1.00  7.420          H  
ATOM   8724 2HG  PRO A 551     -12.889  46.010 -59.423  1.00  7.420          H  
ATOM   8725 1HD  PRO A 551     -13.400  43.424 -57.903  1.00  7.420          H  
ATOM   8726 2HD  PRO A 551     -14.526  44.705 -58.598  1.00  7.420          H  
ATOM   8727  N   GLY A 552     -12.029  41.233 -60.778  1.00  4.130          N  
ATOM   8728  CA  GLY A 552     -11.406  39.980 -61.177  1.00  4.220          C  
ATOM   8729  C   GLY A 552     -12.441  38.929 -61.563  1.00  4.150          C  
ATOM   8730  O   GLY A 552     -12.141  37.731 -61.583  1.00  4.540          O  
ATOM   8731  H   GLY A 552     -12.574  41.248 -59.936  1.00  4.960          H  
ATOM   8732 1HA  GLY A 552     -10.737  40.158 -62.017  1.00  5.060          H  
ATOM   8733 2HA  GLY A 552     -10.793  39.607 -60.356  1.00  5.060          H  
ATOM   8734  N   ARG A 553     -13.666  39.362 -61.849  1.00  4.110          N  
ATOM   8735  CA  ARG A 553     -14.746  38.471 -62.229  1.00  4.370          C  
ATOM   8736  C   ARG A 553     -14.371  37.718 -63.514  1.00  4.230          C  
ATOM   8737  O   ARG A 553     -13.911  38.358 -64.462  1.00  4.210          O  
ATOM   8738  CB  ARG A 553     -16.008  39.294 -62.484  1.00  6.010          C  
ATOM   8739  CG  ARG A 553     -17.252  38.535 -62.865  1.00  6.010          C  
ATOM   8740  CD  ARG A 553     -18.424  39.454 -63.090  1.00  6.010          C  
ATOM   8741  NE  ARG A 553     -18.212  40.400 -64.205  1.00  6.010          N  
ATOM   8742  CZ  ARG A 553     -18.361  40.099 -65.524  1.00  6.010          C  
ATOM   8743  NH1 ARG A 553     -18.689  38.876 -65.905  1.00  6.010          N  
ATOM   8744  NH2 ARG A 553     -18.174  41.039 -66.439  1.00  6.010          N  
ATOM   8745  H   ARG A 553     -13.868  40.368 -61.801  1.00  4.930          H  
ATOM   8746  HA  ARG A 553     -14.922  37.797 -61.401  1.00  5.240          H  
ATOM   8747 1HB  ARG A 553     -16.253  39.855 -61.606  1.00  7.220          H  
ATOM   8748 2HB  ARG A 553     -15.805  40.018 -63.273  1.00  7.220          H  
ATOM   8749 1HG  ARG A 553     -17.069  37.973 -63.776  1.00  7.220          H  
ATOM   8750 2HG  ARG A 553     -17.515  37.850 -62.064  1.00  7.220          H  
ATOM   8751 1HD  ARG A 553     -19.319  38.870 -63.295  1.00  7.220          H  
ATOM   8752 2HD  ARG A 553     -18.583  40.038 -62.184  1.00  7.220          H  
ATOM   8753  HE  ARG A 553     -17.968  41.375 -63.961  1.00  7.220          H  
ATOM   8754 1HH1 ARG A 553     -18.823  38.143 -65.221  1.00  7.220          H  
ATOM   8755 2HH1 ARG A 553     -18.791  38.660 -66.886  1.00  7.220          H  
ATOM   8756 1HH2 ARG A 553     -17.919  41.978 -66.159  1.00  7.220          H  
ATOM   8757 2HH2 ARG A 553     -18.284  40.824 -67.417  1.00  7.220          H  
ATOM   8758  N   PRO A 554     -14.518  36.379 -63.583  1.00  4.550          N  
ATOM   8759  CA  PRO A 554     -14.246  35.574 -64.754  1.00  4.850          C  
ATOM   8760  C   PRO A 554     -15.333  35.810 -65.783  1.00  4.890          C  
ATOM   8761  O   PRO A 554     -16.472  36.076 -65.404  1.00  5.200          O  
ATOM   8762  CB  PRO A 554     -14.271  34.145 -64.201  1.00  7.270          C  
ATOM   8763  CG  PRO A 554     -15.210  34.217 -63.016  1.00  7.270          C  
ATOM   8764  CD  PRO A 554     -14.991  35.603 -62.418  1.00  7.270          C  
ATOM   8765  HA  PRO A 554     -13.254  35.834 -65.155  1.00  5.820          H  
ATOM   8766 1HB  PRO A 554     -14.621  33.447 -64.978  1.00  8.730          H  
ATOM   8767 2HB  PRO A 554     -13.254  33.833 -63.922  1.00  8.730          H  
ATOM   8768 1HG  PRO A 554     -16.250  34.065 -63.351  1.00  8.730          H  
ATOM   8769 2HG  PRO A 554     -14.984  33.408 -62.305  1.00  8.730          H  
ATOM   8770 1HD  PRO A 554     -15.956  35.967 -62.057  1.00  8.730          H  
ATOM   8771 2HD  PRO A 554     -14.216  35.577 -61.631  1.00  8.730          H  
ATOM   8772  N   GLY A 555     -15.015  35.632 -67.059  1.00  4.940          N  
ATOM   8773  CA  GLY A 555     -16.029  35.743 -68.105  1.00  5.210          C  
ATOM   8774  C   GLY A 555     -15.642  36.770 -69.161  1.00  4.820          C  
ATOM   8775  O   GLY A 555     -16.167  36.749 -70.274  1.00  5.030          O  
ATOM   8776  H   GLY A 555     -14.064  35.415 -67.326  1.00  5.930          H  
ATOM   8777 1HA  GLY A 555     -16.168  34.771 -68.575  1.00  6.250          H  
ATOM   8778 2HA  GLY A 555     -16.983  36.019 -67.660  1.00  6.250          H  
ATOM   8779  N   SER A 556     -14.751  37.688 -68.798  1.00  4.570          N  
ATOM   8780  CA  SER A 556     -14.287  38.712 -69.723  1.00  4.670          C  
ATOM   8781  C   SER A 556     -13.591  38.069 -70.909  1.00  4.220          C  
ATOM   8782  O   SER A 556     -12.825  37.114 -70.742  1.00  4.610          O  
ATOM   8783  CB  SER A 556     -13.345  39.668 -69.029  1.00  6.500          C  
ATOM   8784  OG  SER A 556     -12.833  40.602 -69.936  1.00  6.500          O  
ATOM   8785  H   SER A 556     -14.374  37.662 -67.863  1.00  5.480          H  
ATOM   8786  HA  SER A 556     -15.150  39.270 -70.090  1.00  5.600          H  
ATOM   8787 1HB  SER A 556     -13.872  40.183 -68.227  1.00  7.800          H  
ATOM   8788 2HB  SER A 556     -12.528  39.108 -68.577  1.00  7.800          H  
ATOM   8789  HG  SER A 556     -12.248  41.171 -69.427  1.00  7.800          H  
ATOM   8790  N   THR A 557     -13.876  38.579 -72.101  1.00  3.750          N  
ATOM   8791  CA  THR A 557     -13.288  38.086 -73.339  1.00  3.670          C  
ATOM   8792  C   THR A 557     -13.495  39.014 -74.507  1.00  3.250          C  
ATOM   8793  O   THR A 557     -14.430  39.817 -74.533  1.00  3.650          O  
ATOM   8794  CB  THR A 557     -13.826  36.701 -73.734  1.00  5.170          C  
ATOM   8795  OG1 THR A 557     -13.191  36.271 -74.972  1.00  5.170          O  
ATOM   8796  CG2 THR A 557     -15.318  36.701 -73.887  1.00  5.170          C  
ATOM   8797  H   THR A 557     -14.517  39.358 -72.141  1.00  4.500          H  
ATOM   8798  HA  THR A 557     -12.215  37.988 -73.182  1.00  4.400          H  
ATOM   8799  HB  THR A 557     -13.563  35.990 -72.951  1.00  6.200          H  
ATOM   8800  HG1 THR A 557     -13.551  36.794 -75.754  1.00  6.200          H  
ATOM   8801 1HG2 THR A 557     -15.655  35.705 -74.154  1.00  6.200          H  
ATOM   8802 2HG2 THR A 557     -15.782  37.003 -72.948  1.00  6.200          H  
ATOM   8803 3HG2 THR A 557     -15.585  37.392 -74.659  1.00  6.200          H  
ATOM   8804  N   LYS A 558     -12.606  38.905 -75.478  1.00  2.930          N  
ATOM   8805  CA  LYS A 558     -12.793  39.567 -76.753  1.00  2.900          C  
ATOM   8806  C   LYS A 558     -14.048  38.896 -77.318  1.00  2.450          C  
ATOM   8807  O   LYS A 558     -14.175  37.675 -77.157  1.00  2.990          O  
ATOM   8808  CB  LYS A 558     -11.556  39.346 -77.641  1.00  4.070          C  
ATOM   8809  CG  LYS A 558     -11.464  40.198 -78.894  1.00  4.070          C  
ATOM   8810  CD  LYS A 558     -11.084  41.642 -78.514  1.00  4.070          C  
ATOM   8811  CE  LYS A 558     -10.963  42.567 -79.702  1.00  4.070          C  
ATOM   8812  NZ  LYS A 558     -12.257  42.751 -80.357  1.00  4.070          N  
ATOM   8813  H   LYS A 558     -11.827  38.270 -75.346  1.00  3.520          H  
ATOM   8814  HA  LYS A 558     -12.998  40.625 -76.599  1.00  3.480          H  
ATOM   8815 1HB  LYS A 558     -10.657  39.527 -77.052  1.00  4.890          H  
ATOM   8816 2HB  LYS A 558     -11.528  38.303 -77.957  1.00  4.890          H  
ATOM   8817 1HG  LYS A 558     -10.704  39.786 -79.559  1.00  4.890          H  
ATOM   8818 2HG  LYS A 558     -12.422  40.190 -79.410  1.00  4.890          H  
ATOM   8819 1HD  LYS A 558     -11.843  42.068 -77.863  1.00  4.890          H  
ATOM   8820 2HD  LYS A 558     -10.136  41.639 -77.978  1.00  4.890          H  
ATOM   8821 1HE  LYS A 558     -10.619  43.534 -79.340  1.00  4.890          H  
ATOM   8822 2HE  LYS A 558     -10.245  42.181 -80.423  1.00  4.890          H  
ATOM   8823 1HZ  LYS A 558     -12.186  43.404 -81.118  1.00  4.890          H  
ATOM   8824 2HZ  LYS A 558     -12.605  41.884 -80.712  1.00  4.890          H  
ATOM   8825 3HZ  LYS A 558     -12.942  43.105 -79.664  1.00  4.890          H  
ATOM   8826  N   ARG A 559     -15.001  39.646 -77.894  1.00  2.110          N  
ATOM   8827  CA  ARG A 559     -16.215  38.986 -78.395  1.00  2.150          C  
ATOM   8828  C   ARG A 559     -17.117  39.802 -79.319  1.00  1.910          C  
ATOM   8829  O   ARG A 559     -16.958  41.018 -79.484  1.00  2.510          O  
ATOM   8830  CB  ARG A 559     -17.082  38.502 -77.230  1.00  2.990          C  
ATOM   8831  CG  ARG A 559     -17.643  39.584 -76.328  1.00  2.990          C  
ATOM   8832  CD  ARG A 559     -18.388  39.004 -75.193  1.00  2.990          C  
ATOM   8833  NE  ARG A 559     -18.927  40.029 -74.317  1.00  2.990          N  
ATOM   8834  CZ  ARG A 559     -19.526  39.801 -73.129  1.00  2.990          C  
ATOM   8835  NH1 ARG A 559     -19.657  38.570 -72.669  1.00  2.990          N  
ATOM   8836  NH2 ARG A 559     -19.983  40.823 -72.423  1.00  2.990          N  
ATOM   8837  H   ARG A 559     -14.873  40.651 -77.998  1.00  2.530          H  
ATOM   8838  HA  ARG A 559     -15.892  38.104 -78.949  1.00  2.580          H  
ATOM   8839 1HB  ARG A 559     -17.938  37.956 -77.620  1.00  3.590          H  
ATOM   8840 2HB  ARG A 559     -16.539  37.812 -76.619  1.00  3.590          H  
ATOM   8841 1HG  ARG A 559     -16.821  40.179 -75.926  1.00  3.590          H  
ATOM   8842 2HG  ARG A 559     -18.321  40.227 -76.888  1.00  3.590          H  
ATOM   8843 1HD  ARG A 559     -19.218  38.411 -75.579  1.00  3.590          H  
ATOM   8844 2HD  ARG A 559     -17.725  38.373 -74.611  1.00  3.590          H  
ATOM   8845  HE  ARG A 559     -18.851  40.992 -74.625  1.00  3.590          H  
ATOM   8846 1HH1 ARG A 559     -19.309  37.787 -73.200  1.00  3.590          H  
ATOM   8847 2HH1 ARG A 559     -20.101  38.406 -71.777  1.00  3.590          H  
ATOM   8848 1HH2 ARG A 559     -19.884  41.766 -72.779  1.00  3.590          H  
ATOM   8849 2HH2 ARG A 559     -20.430  40.666 -71.533  1.00  3.590          H  
ATOM   8850  N   ARG A 560     -18.116  39.093 -79.849  1.00  1.650          N  
ATOM   8851  CA  ARG A 560     -19.203  39.662 -80.627  1.00  1.880          C  
ATOM   8852  C   ARG A 560     -20.463  39.249 -79.898  1.00  1.650          C  
ATOM   8853  O   ARG A 560     -20.494  38.178 -79.284  1.00  2.030          O  
ATOM   8854  CB  ARG A 560     -19.246  39.104 -82.051  1.00  2.540          C  
ATOM   8855  CG  ARG A 560     -19.638  37.621 -82.172  1.00  2.540          C  
ATOM   8856  CD  ARG A 560     -19.602  37.144 -83.589  1.00  2.540          C  
ATOM   8857  NE  ARG A 560     -20.144  35.781 -83.713  1.00  2.540          N  
ATOM   8858  CZ  ARG A 560     -20.313  35.100 -84.874  1.00  2.540          C  
ATOM   8859  NH1 ARG A 560     -19.979  35.650 -86.025  1.00  2.540          N  
ATOM   8860  NH2 ARG A 560     -20.821  33.873 -84.851  1.00  2.540          N  
ATOM   8861  H   ARG A 560     -18.133  38.098 -79.670  1.00  1.980          H  
ATOM   8862  HA  ARG A 560     -19.142  40.749 -80.633  1.00  2.260          H  
ATOM   8863 1HB  ARG A 560     -19.971  39.670 -82.633  1.00  3.050          H  
ATOM   8864 2HB  ARG A 560     -18.273  39.229 -82.524  1.00  3.050          H  
ATOM   8865 1HG  ARG A 560     -18.949  37.012 -81.591  1.00  3.050          H  
ATOM   8866 2HG  ARG A 560     -20.650  37.467 -81.803  1.00  3.050          H  
ATOM   8867 1HD  ARG A 560     -20.174  37.811 -84.225  1.00  3.050          H  
ATOM   8868 2HD  ARG A 560     -18.565  37.129 -83.923  1.00  3.050          H  
ATOM   8869  HE  ARG A 560     -20.418  35.315 -82.855  1.00  3.050          H  
ATOM   8870 1HH1 ARG A 560     -19.592  36.582 -86.052  1.00  3.050          H  
ATOM   8871 2HH1 ARG A 560     -20.106  35.137 -86.887  1.00  3.050          H  
ATOM   8872 1HH2 ARG A 560     -21.079  33.450 -83.971  1.00  3.050          H  
ATOM   8873 2HH2 ARG A 560     -20.954  33.355 -85.710  1.00  3.050          H  
ATOM   8874  N   GLN A 561     -21.500  40.067 -79.955  1.00  1.420          N  
ATOM   8875  CA  GLN A 561     -22.752  39.691 -79.298  1.00  1.360          C  
ATOM   8876  C   GLN A 561     -23.930  39.958 -80.200  1.00  1.060          C  
ATOM   8877  O   GLN A 561     -23.877  40.878 -81.021  1.00  1.190          O  
ATOM   8878  CB  GLN A 561     -22.922  40.429 -77.954  1.00  1.930          C  
ATOM   8879  CG  GLN A 561     -21.855  40.076 -76.899  1.00  1.930          C  
ATOM   8880  CD  GLN A 561     -22.108  40.704 -75.514  1.00  1.930          C  
ATOM   8881  OE1 GLN A 561     -21.789  41.875 -75.205  1.00  1.930          O  
ATOM   8882  NE2 GLN A 561     -22.717  39.895 -74.652  1.00  1.930          N  
ATOM   8883  H   GLN A 561     -21.418  40.949 -80.478  1.00  1.700          H  
ATOM   8884  HA  GLN A 561     -22.735  38.620 -79.097  1.00  1.630          H  
ATOM   8885 1HB  GLN A 561     -22.877  41.502 -78.121  1.00  2.310          H  
ATOM   8886 2HB  GLN A 561     -23.908  40.207 -77.537  1.00  2.310          H  
ATOM   8887 1HG  GLN A 561     -21.818  38.991 -76.786  1.00  2.310          H  
ATOM   8888 2HG  GLN A 561     -20.895  40.438 -77.255  1.00  2.310          H  
ATOM   8889 1HE2 GLN A 561     -22.930  40.210 -73.728  1.00  2.310          H  
ATOM   8890 2HE2 GLN A 561     -22.966  38.963 -74.926  1.00  2.310          H  
ATOM   8891  N   CYS A 562     -25.010  39.191 -80.037  1.00  1.200          N  
ATOM   8892  CA  CYS A 562     -26.175  39.468 -80.846  1.00  1.200          C  
ATOM   8893  C   CYS A 562     -27.160  40.318 -80.148  1.00  0.980          C  
ATOM   8894  O   CYS A 562     -27.448  40.150 -78.961  1.00  1.150          O  
ATOM   8895  CB  CYS A 562     -26.908  38.201 -81.260  1.00  1.680          C  
ATOM   8896  SG  CYS A 562     -27.635  37.351 -79.893  1.00  1.680          S  
ATOM   8897  H   CYS A 562     -25.017  38.436 -79.365  1.00  1.440          H  
ATOM   8898  HA  CYS A 562     -25.890  40.026 -81.711  1.00  1.440          H  
ATOM   8899 1HB  CYS A 562     -27.708  38.470 -81.950  1.00  2.020          H  
ATOM   8900 2HB  CYS A 562     -26.262  37.528 -81.773  1.00  2.020          H  
ATOM   8901  HG  CYS A 562     -28.029  38.477 -79.241  1.00  2.020          H  
ATOM   8902  N   TYR A 563     -27.756  41.153 -80.953  1.00  1.020          N  
ATOM   8903  CA  TYR A 563     -28.790  42.047 -80.540  1.00  0.980          C  
ATOM   8904  C   TYR A 563     -29.999  41.767 -81.408  1.00  0.910          C  
ATOM   8905  O   TYR A 563     -29.839  41.204 -82.498  1.00  1.010          O  
ATOM   8906  CB  TYR A 563     -28.265  43.486 -80.676  1.00  1.390          C  
ATOM   8907  CG  TYR A 563     -27.107  43.754 -79.723  1.00  1.390          C  
ATOM   8908  CD1 TYR A 563     -25.785  43.489 -80.091  1.00  1.390          C  
ATOM   8909  CD2 TYR A 563     -27.374  44.243 -78.474  1.00  1.390          C  
ATOM   8910  CE1 TYR A 563     -24.752  43.714 -79.203  1.00  1.390          C  
ATOM   8911  CE2 TYR A 563     -26.352  44.464 -77.592  1.00  1.390          C  
ATOM   8912  CZ  TYR A 563     -25.043  44.201 -77.943  1.00  1.390          C  
ATOM   8913  OH  TYR A 563     -24.045  44.429 -77.024  1.00  1.390          O  
ATOM   8914  H   TYR A 563     -27.406  41.193 -81.919  1.00  1.220          H  
ATOM   8915  HA  TYR A 563     -29.023  41.839 -79.498  1.00  1.180          H  
ATOM   8916 1HB  TYR A 563     -27.906  43.646 -81.698  1.00  1.670          H  
ATOM   8917 2HB  TYR A 563     -29.050  44.214 -80.494  1.00  1.670          H  
ATOM   8918  HD1 TYR A 563     -25.563  43.096 -81.078  1.00  1.670          H  
ATOM   8919  HD2 TYR A 563     -28.401  44.449 -78.175  1.00  1.670          H  
ATOM   8920  HE1 TYR A 563     -23.723  43.498 -79.494  1.00  1.670          H  
ATOM   8921  HE2 TYR A 563     -26.585  44.844 -76.604  1.00  1.670          H  
ATOM   8922  HH  TYR A 563     -23.189  44.119 -77.359  1.00  1.670          H  
ATOM   8923  N   PRO A 564     -31.219  42.036 -80.927  1.00  0.870          N  
ATOM   8924  CA  PRO A 564     -32.426  41.947 -81.703  1.00  0.840          C  
ATOM   8925  C   PRO A 564     -32.308  43.033 -82.737  1.00  0.810          C  
ATOM   8926  O   PRO A 564     -31.695  44.056 -82.451  1.00  0.860          O  
ATOM   8927  CB  PRO A 564     -33.531  42.212 -80.678  1.00  1.260          C  
ATOM   8928  CG  PRO A 564     -32.850  43.009 -79.572  1.00  1.260          C  
ATOM   8929  CD  PRO A 564     -31.419  42.492 -79.533  1.00  1.260          C  
ATOM   8930  HA  PRO A 564     -32.510  40.952 -82.156  1.00  1.010          H  
ATOM   8931 1HB  PRO A 564     -34.347  42.777 -81.165  1.00  1.510          H  
ATOM   8932 2HB  PRO A 564     -33.963  41.260 -80.338  1.00  1.510          H  
ATOM   8933 1HG  PRO A 564     -32.899  44.086 -79.807  1.00  1.510          H  
ATOM   8934 2HG  PRO A 564     -33.382  42.868 -78.619  1.00  1.510          H  
ATOM   8935 1HD  PRO A 564     -30.764  43.326 -79.279  1.00  1.510          H  
ATOM   8936 2HD  PRO A 564     -31.323  41.651 -78.827  1.00  1.510          H  
ATOM   8937  N   LYS A 565     -32.898  42.849 -83.895  1.00  0.830          N  
ATOM   8938  CA  LYS A 565     -32.851  43.902 -84.895  1.00  0.840          C  
ATOM   8939  C   LYS A 565     -33.865  44.980 -84.552  1.00  0.800          C  
ATOM   8940  O   LYS A 565     -34.916  44.697 -83.974  1.00  0.920          O  
ATOM   8941  CB  LYS A 565     -33.103  43.332 -86.286  1.00  1.170          C  
ATOM   8942  CG  LYS A 565     -32.011  42.354 -86.749  1.00  1.170          C  
ATOM   8943  CD  LYS A 565     -32.267  41.831 -88.152  1.00  1.170          C  
ATOM   8944  CE  LYS A 565     -31.220  40.781 -88.566  1.00  1.170          C  
ATOM   8945  NZ  LYS A 565     -31.442  40.299 -89.959  1.00  1.170          N  
ATOM   8946  H   LYS A 565     -33.356  41.957 -84.078  1.00  1.000          H  
ATOM   8947  HA  LYS A 565     -31.862  44.363 -84.882  1.00  1.010          H  
ATOM   8948 1HB  LYS A 565     -34.056  42.832 -86.307  1.00  1.410          H  
ATOM   8949 2HB  LYS A 565     -33.152  44.153 -87.004  1.00  1.410          H  
ATOM   8950 1HG  LYS A 565     -31.045  42.862 -86.729  1.00  1.410          H  
ATOM   8951 2HG  LYS A 565     -31.958  41.516 -86.058  1.00  1.410          H  
ATOM   8952 1HD  LYS A 565     -33.255  41.368 -88.189  1.00  1.410          H  
ATOM   8953 2HD  LYS A 565     -32.241  42.655 -88.864  1.00  1.410          H  
ATOM   8954 1HE  LYS A 565     -30.219  41.198 -88.488  1.00  1.410          H  
ATOM   8955 2HE  LYS A 565     -31.300  39.923 -87.887  1.00  1.410          H  
ATOM   8956 1HZ  LYS A 565     -30.745  39.563 -90.192  1.00  1.410          H  
ATOM   8957 2HZ  LYS A 565     -32.360  39.906 -90.028  1.00  1.410          H  
ATOM   8958 3HZ  LYS A 565     -31.356  41.054 -90.613  1.00  1.410          H  
ATOM   8959  N   ALA A 566     -33.551  46.212 -84.924  1.00  0.760          N  
ATOM   8960  CA  ALA A 566     -34.453  47.336 -84.753  1.00  0.770          C  
ATOM   8961  C   ALA A 566     -35.411  47.449 -85.914  1.00  0.670          C  
ATOM   8962  O   ALA A 566     -34.998  47.526 -87.071  1.00  0.780          O  
ATOM   8963  CB  ALA A 566     -33.676  48.635 -84.654  1.00  1.070          C  
ATOM   8964  H   ALA A 566     -32.640  46.373 -85.342  1.00  0.910          H  
ATOM   8965  HA  ALA A 566     -35.029  47.177 -83.841  1.00  0.920          H  
ATOM   8966 1HB  ALA A 566     -34.366  49.468 -84.519  1.00  1.290          H  
ATOM   8967 2HB  ALA A 566     -32.996  48.593 -83.823  1.00  1.290          H  
ATOM   8968 3HB  ALA A 566     -33.119  48.769 -85.575  1.00  1.290          H  
ATOM   8969  N   ILE A 567     -36.688  47.469 -85.601  1.00  0.620          N  
ATOM   8970  CA  ILE A 567     -37.707  47.649 -86.605  1.00  0.550          C  
ATOM   8971  C   ILE A 567     -38.364  49.018 -86.465  1.00  0.580          C  
ATOM   8972  O   ILE A 567     -38.897  49.314 -85.400  1.00  0.650          O  
ATOM   8973  CB  ILE A 567     -38.756  46.531 -86.563  1.00  0.800          C  
ATOM   8974  CG1 ILE A 567     -38.088  45.175 -86.997  1.00  0.800          C  
ATOM   8975  CG2 ILE A 567     -39.956  46.879 -87.423  1.00  0.800          C  
ATOM   8976  CD1 ILE A 567     -37.548  44.309 -85.896  1.00  0.800          C  
ATOM   8977  H   ILE A 567     -36.954  47.372 -84.629  1.00  0.740          H  
ATOM   8978  HA  ILE A 567     -37.227  47.536 -87.560  1.00  0.660          H  
ATOM   8979  HB  ILE A 567     -39.092  46.409 -85.534  1.00  0.960          H  
ATOM   8980 1HG1 ILE A 567     -38.811  44.603 -87.555  1.00  0.960          H  
ATOM   8981 2HG1 ILE A 567     -37.254  45.407 -87.661  1.00  0.960          H  
ATOM   8982 1HG2 ILE A 567     -40.640  46.099 -87.318  1.00  0.960          H  
ATOM   8983 2HG2 ILE A 567     -40.426  47.802 -87.089  1.00  0.960          H  
ATOM   8984 3HG2 ILE A 567     -39.644  46.986 -88.461  1.00  0.960          H  
ATOM   8985 1HD1 ILE A 567     -37.101  43.414 -86.324  1.00  0.960          H  
ATOM   8986 2HD1 ILE A 567     -36.806  44.840 -85.355  1.00  0.960          H  
ATOM   8987 3HD1 ILE A 567     -38.328  44.027 -85.226  1.00  0.960          H  
ATOM   8988  N   PRO A 568     -38.348  49.860 -87.507  1.00  0.570          N  
ATOM   8989  CA  PRO A 568     -38.977  51.165 -87.571  1.00  0.610          C  
ATOM   8990  C   PRO A 568     -40.474  51.139 -87.308  1.00  0.600          C  
ATOM   8991  O   PRO A 568     -41.173  50.233 -87.779  1.00  0.580          O  
ATOM   8992  CB  PRO A 568     -38.699  51.584 -89.016  1.00  0.920          C  
ATOM   8993  CG  PRO A 568     -37.438  50.868 -89.376  1.00  0.920          C  
ATOM   8994  CD  PRO A 568     -37.461  49.577 -88.646  1.00  0.920          C  
ATOM   8995  HA  PRO A 568     -38.470  51.818 -86.860  1.00  0.730          H  
ATOM   8996 1HB  PRO A 568     -39.548  51.316 -89.664  1.00  1.100          H  
ATOM   8997 2HB  PRO A 568     -38.587  52.679 -89.068  1.00  1.100          H  
ATOM   8998 1HG  PRO A 568     -37.349  50.723 -90.458  1.00  1.100          H  
ATOM   8999 2HG  PRO A 568     -36.605  51.475 -89.071  1.00  1.100          H  
ATOM   9000 1HD  PRO A 568     -37.809  48.778 -89.248  1.00  1.100          H  
ATOM   9001 2HD  PRO A 568     -36.422  49.402 -88.294  1.00  1.100          H  
ATOM   9002  N   GLU A 569     -40.966  52.191 -86.651  1.00  0.660          N  
ATOM   9003  CA  GLU A 569     -42.395  52.361 -86.347  1.00  0.720          C  
ATOM   9004  C   GLU A 569     -43.280  52.409 -87.592  1.00  0.720          C  
ATOM   9005  O   GLU A 569     -44.485  52.208 -87.501  1.00  0.740          O  
ATOM   9006  CB  GLU A 569     -42.632  53.603 -85.483  1.00  0.980          C  
ATOM   9007  CG  GLU A 569     -42.124  53.468 -84.038  1.00  0.980          C  
ATOM   9008  CD  GLU A 569     -42.903  52.434 -83.227  1.00  0.980          C  
ATOM   9009  OE1 GLU A 569     -44.101  52.546 -83.126  1.00  0.980          O  
ATOM   9010  OE2 GLU A 569     -42.303  51.501 -82.761  1.00  0.980          O  
ATOM   9011  H   GLU A 569     -40.294  52.886 -86.294  1.00  0.790          H  
ATOM   9012  HA  GLU A 569     -42.708  51.498 -85.755  1.00  0.860          H  
ATOM   9013 1HB  GLU A 569     -42.120  54.455 -85.935  1.00  1.180          H  
ATOM   9014 2HB  GLU A 569     -43.694  53.834 -85.454  1.00  1.180          H  
ATOM   9015 1HG  GLU A 569     -41.071  53.182 -84.059  1.00  1.180          H  
ATOM   9016 2HG  GLU A 569     -42.200  54.438 -83.550  1.00  1.180          H  
ATOM   9017  N   CYS A 570     -42.678  52.680 -88.757  1.00  0.720          N  
ATOM   9018  CA  CYS A 570     -43.389  52.736 -90.035  1.00  0.750          C  
ATOM   9019  C   CYS A 570     -43.655  51.333 -90.581  1.00  0.700          C  
ATOM   9020  O   CYS A 570     -44.338  51.173 -91.594  1.00  0.760          O  
ATOM   9021  CB  CYS A 570     -42.567  53.486 -91.084  1.00  1.040          C  
ATOM   9022  SG  CYS A 570     -42.334  55.231 -90.754  1.00  1.040          S  
ATOM   9023  H   CYS A 570     -41.682  52.844 -88.732  1.00  0.860          H  
ATOM   9024  HA  CYS A 570     -44.338  53.247 -89.887  1.00  0.900          H  
ATOM   9025 1HB  CYS A 570     -41.588  53.023 -91.153  1.00  1.250          H  
ATOM   9026 2HB  CYS A 570     -43.047  53.393 -92.063  1.00  1.250          H  
ATOM   9027  HG  CYS A 570     -43.524  55.629 -91.300  1.00  1.250          H  
ATOM   9028  N   LEU A 571     -43.046  50.327 -89.953  1.00  0.620          N  
ATOM   9029  CA  LEU A 571     -43.190  48.939 -90.357  1.00  0.610          C  
ATOM   9030  C   LEU A 571     -43.899  48.134 -89.266  1.00  0.600          C  
ATOM   9031  O   LEU A 571     -44.615  47.154 -89.536  1.00  0.660          O  
ATOM   9032  CB  LEU A 571     -41.821  48.338 -90.599  1.00  0.860          C  
ATOM   9033  CG  LEU A 571     -40.942  49.002 -91.629  1.00  0.860          C  
ATOM   9034  CD1 LEU A 571     -39.644  48.310 -91.633  1.00  0.860          C  
ATOM   9035  CD2 LEU A 571     -41.560  48.941 -92.974  1.00  0.860          C  
ATOM   9036  H   LEU A 571     -42.479  50.524 -89.133  1.00  0.740          H  
ATOM   9037  HA  LEU A 571     -43.793  48.881 -91.260  1.00  0.730          H  
ATOM   9038 1HB  LEU A 571     -41.285  48.302 -89.659  1.00  1.030          H  
ATOM   9039 2HB  LEU A 571     -41.994  47.355 -90.951  1.00  1.030          H  
ATOM   9040  HG  LEU A 571     -40.778  50.032 -91.346  1.00  1.030          H  
ATOM   9041 1HD1 LEU A 571     -38.978  48.790 -92.339  1.00  1.030          H  
ATOM   9042 2HD1 LEU A 571     -39.241  48.361 -90.676  1.00  1.030          H  
ATOM   9043 3HD1 LEU A 571     -39.779  47.269 -91.908  1.00  1.030          H  
ATOM   9044 1HD2 LEU A 571     -40.907  49.409 -93.694  1.00  1.030          H  
ATOM   9045 2HD2 LEU A 571     -41.720  47.899 -93.257  1.00  1.030          H  
ATOM   9046 3HD2 LEU A 571     -42.510  49.462 -92.970  1.00  1.030          H  
ATOM   9047  N   ARG A 572     -43.639  48.490 -88.007  1.00  0.600          N  
ATOM   9048  CA  ARG A 572     -44.218  47.723 -86.923  1.00  0.640          C  
ATOM   9049  C   ARG A 572     -45.726  47.963 -86.875  1.00  0.740          C  
ATOM   9050  O   ARG A 572     -46.184  49.082 -86.613  1.00  1.070          O  
ATOM   9051  CB  ARG A 572     -43.591  48.093 -85.588  1.00  0.880          C  
ATOM   9052  CG  ARG A 572     -44.054  47.224 -84.422  1.00  0.880          C  
ATOM   9053  CD  ARG A 572     -43.475  47.640 -83.112  1.00  0.880          C  
ATOM   9054  NE  ARG A 572     -44.016  48.934 -82.678  1.00  0.880          N  
ATOM   9055  CZ  ARG A 572     -45.206  49.103 -82.030  1.00  0.880          C  
ATOM   9056  NH1 ARG A 572     -45.980  48.058 -81.737  1.00  0.880          N  
ATOM   9057  NH2 ARG A 572     -45.593  50.330 -81.701  1.00  0.880          N  
ATOM   9058  H   ARG A 572     -43.012  49.271 -87.817  1.00  0.720          H  
ATOM   9059  HA  ARG A 572     -44.039  46.671 -87.111  1.00  0.770          H  
ATOM   9060 1HB  ARG A 572     -42.508  48.011 -85.661  1.00  1.060          H  
ATOM   9061 2HB  ARG A 572     -43.824  49.133 -85.354  1.00  1.060          H  
ATOM   9062 1HG  ARG A 572     -45.122  47.308 -84.340  1.00  1.060          H  
ATOM   9063 2HG  ARG A 572     -43.788  46.184 -84.608  1.00  1.060          H  
ATOM   9064 1HD  ARG A 572     -43.684  46.890 -82.350  1.00  1.060          H  
ATOM   9065 2HD  ARG A 572     -42.393  47.747 -83.222  1.00  1.060          H  
ATOM   9066  HE  ARG A 572     -43.441  49.786 -82.844  1.00  1.060          H  
ATOM   9067 1HH1 ARG A 572     -45.701  47.124 -81.995  1.00  1.060          H  
ATOM   9068 2HH1 ARG A 572     -46.871  48.190 -81.268  1.00  1.060          H  
ATOM   9069 1HH2 ARG A 572     -44.999  51.137 -81.973  1.00  1.060          H  
ATOM   9070 2HH2 ARG A 572     -46.466  50.481 -81.225  1.00  1.060          H  
ATOM   9071  N   GLU A 573     -46.468  46.872 -87.055  1.00  0.960          N  
ATOM   9072  CA  GLU A 573     -47.922  46.800 -87.130  1.00  1.040          C  
ATOM   9073  C   GLU A 573     -48.452  47.630 -88.296  1.00  1.000          C  
ATOM   9074  O   GLU A 573     -49.524  48.229 -88.204  1.00  1.080          O  
ATOM   9075  CB  GLU A 573     -48.579  47.263 -85.808  1.00  1.420          C  
ATOM   9076  CG  GLU A 573     -48.225  46.413 -84.582  1.00  1.420          C  
ATOM   9077  CD  GLU A 573     -48.905  46.830 -83.290  1.00  1.420          C  
ATOM   9078  OE1 GLU A 573     -49.655  47.774 -83.292  1.00  1.420          O  
ATOM   9079  OE2 GLU A 573     -48.641  46.200 -82.291  1.00  1.420          O  
ATOM   9080  H   GLU A 573     -45.947  46.031 -87.261  1.00  1.150          H  
ATOM   9081  HA  GLU A 573     -48.200  45.758 -87.300  1.00  1.250          H  
ATOM   9082 1HB  GLU A 573     -48.315  48.292 -85.593  1.00  1.710          H  
ATOM   9083 2HB  GLU A 573     -49.663  47.228 -85.917  1.00  1.710          H  
ATOM   9084 1HG  GLU A 573     -48.518  45.389 -84.796  1.00  1.710          H  
ATOM   9085 2HG  GLU A 573     -47.162  46.432 -84.438  1.00  1.710          H  
ATOM   9086  N   SER A 574     -47.755  47.593 -89.438  1.00  0.920          N  
ATOM   9087  CA  SER A 574     -48.190  48.343 -90.603  1.00  0.920          C  
ATOM   9088  C   SER A 574     -49.210  47.672 -91.533  1.00  0.890          C  
ATOM   9089  O   SER A 574     -49.597  48.280 -92.535  1.00  0.870          O  
ATOM   9090  CB  SER A 574     -47.000  48.774 -91.408  1.00  1.290          C  
ATOM   9091  OG  SER A 574     -46.221  49.653 -90.673  1.00  1.290          O  
ATOM   9092  H   SER A 574     -46.846  47.124 -89.484  1.00  1.100          H  
ATOM   9093  HA  SER A 574     -48.647  49.256 -90.227  1.00  1.100          H  
ATOM   9094 1HB  SER A 574     -46.410  47.913 -91.678  1.00  1.550          H  
ATOM   9095 2HB  SER A 574     -47.325  49.246 -92.321  1.00  1.550          H  
ATOM   9096  HG  SER A 574     -45.584  50.051 -91.299  1.00  1.550          H  
ATOM   9097  N   TYR A 575     -49.646  46.433 -91.288  1.00  0.940          N  
ATOM   9098  CA  TYR A 575     -50.671  45.935 -92.207  1.00  0.960          C  
ATOM   9099  C   TYR A 575     -51.998  46.611 -91.833  1.00  0.990          C  
ATOM   9100  O   TYR A 575     -52.320  46.681 -90.646  1.00  1.040          O  
ATOM   9101  CB  TYR A 575     -50.833  44.403 -92.199  1.00  1.340          C  
ATOM   9102  CG  TYR A 575     -49.751  43.665 -92.945  1.00  1.340          C  
ATOM   9103  CD1 TYR A 575     -48.854  42.843 -92.301  1.00  1.340          C  
ATOM   9104  CD2 TYR A 575     -49.654  43.838 -94.310  1.00  1.340          C  
ATOM   9105  CE1 TYR A 575     -47.853  42.221 -93.036  1.00  1.340          C  
ATOM   9106  CE2 TYR A 575     -48.677  43.215 -95.000  1.00  1.340          C  
ATOM   9107  CZ  TYR A 575     -47.789  42.445 -94.398  1.00  1.340          C  
ATOM   9108  OH  TYR A 575     -46.838  41.890 -95.161  1.00  1.340          O  
ATOM   9109  H   TYR A 575     -49.323  45.904 -90.489  1.00  1.130          H  
ATOM   9110  HA  TYR A 575     -50.370  46.221 -93.206  1.00  1.150          H  
ATOM   9111 1HB  TYR A 575     -50.839  44.045 -91.166  1.00  1.600          H  
ATOM   9112 2HB  TYR A 575     -51.795  44.135 -92.639  1.00  1.600          H  
ATOM   9113  HD1 TYR A 575     -48.927  42.697 -91.236  1.00  1.600          H  
ATOM   9114  HD2 TYR A 575     -50.354  44.477 -94.840  1.00  1.600          H  
ATOM   9115  HE1 TYR A 575     -47.128  41.584 -92.543  1.00  1.600          H  
ATOM   9116  HE2 TYR A 575     -48.586  43.340 -96.051  1.00  1.600          H  
ATOM   9117  HH  TYR A 575     -46.095  41.638 -94.609  1.00  1.600          H  
ATOM   9118  N   PRO A 576     -52.785  47.105 -92.809  1.00  1.020          N  
ATOM   9119  CA  PRO A 576     -54.063  47.763 -92.620  1.00  1.100          C  
ATOM   9120  C   PRO A 576     -55.179  46.823 -92.247  1.00  1.150          C  
ATOM   9121  O   PRO A 576     -55.169  45.655 -92.632  1.00  1.160          O  
ATOM   9122  CB  PRO A 576     -54.317  48.378 -93.990  1.00  1.650          C  
ATOM   9123  CG  PRO A 576     -53.617  47.457 -94.958  1.00  1.650          C  
ATOM   9124  CD  PRO A 576     -52.385  46.987 -94.232  1.00  1.650          C  
ATOM   9125  HA  PRO A 576     -53.967  48.540 -91.853  1.00  1.320          H  
ATOM   9126 1HB  PRO A 576     -55.402  48.476 -94.170  1.00  1.980          H  
ATOM   9127 2HB  PRO A 576     -53.894  49.376 -94.008  1.00  1.980          H  
ATOM   9128 1HG  PRO A 576     -54.277  46.621 -95.231  1.00  1.980          H  
ATOM   9129 2HG  PRO A 576     -53.384  47.993 -95.883  1.00  1.980          H  
ATOM   9130 1HD  PRO A 576     -52.199  45.939 -94.503  1.00  1.980          H  
ATOM   9131 2HD  PRO A 576     -51.531  47.656 -94.466  1.00  1.980          H  
ATOM   9132  N   LYS A 577     -56.173  47.380 -91.575  1.00  1.230          N  
ATOM   9133  CA  LYS A 577     -57.409  46.708 -91.232  1.00  1.280          C  
ATOM   9134  C   LYS A 577     -58.473  47.648 -91.762  1.00  1.280          C  
ATOM   9135  O   LYS A 577     -58.166  48.821 -91.900  1.00  1.220          O  
ATOM   9136  CB  LYS A 577     -57.556  46.590 -89.719  1.00  1.770          C  
ATOM   9137  CG  LYS A 577     -56.420  45.905 -88.984  1.00  1.770          C  
ATOM   9138  CD  LYS A 577     -56.278  44.431 -89.283  1.00  1.770          C  
ATOM   9139  CE  LYS A 577     -55.188  43.851 -88.389  1.00  1.770          C  
ATOM   9140  NZ  LYS A 577     -54.851  42.443 -88.692  1.00  1.770          N  
ATOM   9141  H   LYS A 577     -56.071  48.347 -91.291  1.00  1.480          H  
ATOM   9142  HA  LYS A 577     -57.459  45.747 -91.723  1.00  1.540          H  
ATOM   9143 1HB  LYS A 577     -57.637  47.590 -89.302  1.00  2.130          H  
ATOM   9144 2HB  LYS A 577     -58.476  46.068 -89.471  1.00  2.130          H  
ATOM   9145 1HG  LYS A 577     -55.480  46.402 -89.241  1.00  2.130          H  
ATOM   9146 2HG  LYS A 577     -56.578  46.028 -87.914  1.00  2.130          H  
ATOM   9147 1HD  LYS A 577     -57.219  43.914 -89.098  1.00  2.130          H  
ATOM   9148 2HD  LYS A 577     -55.992  44.287 -90.329  1.00  2.130          H  
ATOM   9149 1HE  LYS A 577     -54.284  44.453 -88.498  1.00  2.130          H  
ATOM   9150 2HE  LYS A 577     -55.528  43.908 -87.356  1.00  2.130          H  
ATOM   9151 1HZ  LYS A 577     -54.134  42.178 -88.024  1.00  2.130          H  
ATOM   9152 2HZ  LYS A 577     -55.650  41.841 -88.584  1.00  2.130          H  
ATOM   9153 3HZ  LYS A 577     -54.502  42.377 -89.650  1.00  2.130          H  
ATOM   9154  N   PRO A 578     -59.674  47.201 -92.149  1.00  1.400          N  
ATOM   9155  CA  PRO A 578     -60.793  48.054 -92.522  1.00  1.510          C  
ATOM   9156  C   PRO A 578     -61.425  48.665 -91.263  1.00  1.580          C  
ATOM   9157  O   PRO A 578     -61.481  47.959 -90.257  1.00  2.140          O  
ATOM   9158  CB  PRO A 578     -61.745  47.034 -93.158  1.00  2.270          C  
ATOM   9159  CG  PRO A 578     -61.443  45.738 -92.455  1.00  2.270          C  
ATOM   9160  CD  PRO A 578     -59.957  45.766 -92.231  1.00  2.270          C  
ATOM   9161  HA  PRO A 578     -60.454  48.810 -93.237  1.00  1.810          H  
ATOM   9162 1HB  PRO A 578     -62.788  47.366 -93.060  1.00  2.720          H  
ATOM   9163 2HB  PRO A 578     -61.532  46.940 -94.218  1.00  2.720          H  
ATOM   9164 1HG  PRO A 578     -62.014  45.681 -91.513  1.00  2.720          H  
ATOM   9165 2HG  PRO A 578     -61.767  44.886 -93.069  1.00  2.720          H  
ATOM   9166 1HD  PRO A 578     -59.710  45.237 -91.303  1.00  2.720          H  
ATOM   9167 2HD  PRO A 578     -59.486  45.347 -93.108  1.00  2.720          H  
ATOM   9168  N   ASP A 579     -62.022  49.876 -91.297  1.00  1.600          N  
ATOM   9169  CA  ASP A 579     -62.059  50.921 -92.325  1.00  1.560          C  
ATOM   9170  C   ASP A 579     -62.100  52.370 -91.725  1.00  1.490          C  
ATOM   9171  O   ASP A 579     -63.143  53.011 -91.848  1.00  1.580          O  
ATOM   9172  CB  ASP A 579     -63.294  50.654 -93.159  1.00  2.200          C  
ATOM   9173  CG  ASP A 579     -64.534  50.566 -92.244  1.00  2.200          C  
ATOM   9174  OD1 ASP A 579     -64.363  50.535 -91.017  1.00  2.200          O  
ATOM   9175  OD2 ASP A 579     -65.628  50.506 -92.760  1.00  2.200          O  
ATOM   9176  H   ASP A 579     -62.599  50.121 -90.489  1.00  1.920          H  
ATOM   9177  HA  ASP A 579     -61.167  50.849 -92.945  1.00  1.870          H  
ATOM   9178 1HB  ASP A 579     -63.451  51.463 -93.863  1.00  2.640          H  
ATOM   9179 2HB  ASP A 579     -63.182  49.731 -93.731  1.00  2.640          H  
ATOM   9180  N   GLN A 580     -61.044  52.956 -91.080  1.00  1.390          N  
ATOM   9181  CA  GLN A 580     -59.606  52.615 -90.946  1.00  1.370          C  
ATOM   9182  C   GLN A 580     -58.861  52.718 -92.291  1.00  1.300          C  
ATOM   9183  O   GLN A 580     -58.606  51.699 -92.926  1.00  1.280          O  
ATOM   9184  CB  GLN A 580     -59.293  51.267 -90.288  1.00  1.930          C  
ATOM   9185  CG  GLN A 580     -59.857  51.085 -88.884  1.00  1.930          C  
ATOM   9186  CD  GLN A 580     -59.313  49.840 -88.146  1.00  1.930          C  
ATOM   9187  OE1 GLN A 580     -58.232  49.921 -87.556  1.00  1.930          O  
ATOM   9188  NE2 GLN A 580     -60.028  48.722 -88.165  1.00  1.930          N  
ATOM   9189  H   GLN A 580     -61.288  53.848 -90.672  1.00  1.670          H  
ATOM   9190  HA  GLN A 580     -59.159  53.323 -90.258  1.00  1.640          H  
ATOM   9191 1HB  GLN A 580     -59.571  50.488 -90.905  1.00  2.310          H  
ATOM   9192 2HB  GLN A 580     -58.210  51.180 -90.187  1.00  2.310          H  
ATOM   9193 1HG  GLN A 580     -60.935  50.985 -88.953  1.00  2.310          H  
ATOM   9194 2HG  GLN A 580     -59.608  51.960 -88.293  1.00  2.310          H  
ATOM   9195 1HE2 GLN A 580     -59.707  47.914 -87.679  1.00  2.310          H  
ATOM   9196 2HE2 GLN A 580     -60.893  48.656 -88.698  1.00  2.310          H  
ATOM   9197  N   PRO A 581     -58.673  53.944 -92.827  1.00  1.300          N  
ATOM   9198  CA  PRO A 581     -57.976  54.249 -94.060  1.00  1.250          C  
ATOM   9199  C   PRO A 581     -56.494  53.972 -93.908  1.00  1.140          C  
ATOM   9200  O   PRO A 581     -55.970  53.986 -92.793  1.00  1.120          O  
ATOM   9201  CB  PRO A 581     -58.261  55.740 -94.267  1.00  1.880          C  
ATOM   9202  CG  PRO A 581     -58.516  56.277 -92.895  1.00  1.880          C  
ATOM   9203  CD  PRO A 581     -59.202  55.157 -92.147  1.00  1.880          C  
ATOM   9204  HA  PRO A 581     -58.387  53.652 -94.863  1.00  1.500          H  
ATOM   9205 1HB  PRO A 581     -57.392  56.213 -94.730  1.00  2.250          H  
ATOM   9206 2HB  PRO A 581     -59.104  55.873 -94.957  1.00  2.250          H  
ATOM   9207 1HG  PRO A 581     -57.562  56.566 -92.422  1.00  2.250          H  
ATOM   9208 2HG  PRO A 581     -59.130  57.187 -92.954  1.00  2.250          H  
ATOM   9209 1HD  PRO A 581     -58.882  55.232 -91.109  1.00  2.250          H  
ATOM   9210 2HD  PRO A 581     -60.290  55.241 -92.271  1.00  2.250          H  
ATOM   9211  N   CYS A 582     -55.817  53.783 -95.030  1.00  1.120          N  
ATOM   9212  CA  CYS A 582     -54.384  53.530 -95.057  1.00  1.060          C  
ATOM   9213  C   CYS A 582     -53.723  54.193 -96.271  1.00  1.050          C  
ATOM   9214  O   CYS A 582     -54.420  54.680 -97.170  1.00  1.140          O  
ATOM   9215  CB  CYS A 582     -54.186  52.019 -94.992  1.00  1.510          C  
ATOM   9216  SG  CYS A 582     -54.977  51.107 -96.310  1.00  1.510          S  
ATOM   9217  H   CYS A 582     -56.335  53.760 -95.908  1.00  1.340          H  
ATOM   9218  HA  CYS A 582     -53.941  53.958 -94.157  1.00  1.270          H  
ATOM   9219 1HB  CYS A 582     -53.141  51.786 -95.022  1.00  1.810          H  
ATOM   9220 2HB  CYS A 582     -54.580  51.657 -94.043  1.00  1.810          H  
ATOM   9221  HG  CYS A 582     -56.215  51.543 -96.060  1.00  1.810          H  
ATOM   9222  N   TYR A 583     -52.385  54.256 -96.267  1.00  0.990          N  
ATOM   9223  CA  TYR A 583     -51.628  54.995 -97.279  1.00  1.020          C  
ATOM   9224  C   TYR A 583     -51.108  54.146 -98.412  1.00  1.010          C  
ATOM   9225  O   TYR A 583     -50.650  53.019 -98.202  1.00  1.030          O  
ATOM   9226  CB  TYR A 583     -50.400  55.628 -96.630  1.00  1.420          C  
ATOM   9227  CG  TYR A 583     -50.695  56.614 -95.581  1.00  1.420          C  
ATOM   9228  CD1 TYR A 583     -50.752  56.195 -94.256  1.00  1.420          C  
ATOM   9229  CD2 TYR A 583     -50.917  57.923 -95.909  1.00  1.420          C  
ATOM   9230  CE1 TYR A 583     -51.043  57.101 -93.272  1.00  1.420          C  
ATOM   9231  CE2 TYR A 583     -51.200  58.830 -94.928  1.00  1.420          C  
ATOM   9232  CZ  TYR A 583     -51.267  58.429 -93.610  1.00  1.420          C  
ATOM   9233  OH  TYR A 583     -51.567  59.349 -92.630  1.00  1.420          O  
ATOM   9234  H   TYR A 583     -51.862  53.775 -95.535  1.00  1.190          H  
ATOM   9235  HA  TYR A 583     -52.273  55.768 -97.700  1.00  1.220          H  
ATOM   9236 1HB  TYR A 583     -49.791  54.855 -96.199  1.00  1.700          H  
ATOM   9237 2HB  TYR A 583     -49.810  56.119 -97.401  1.00  1.700          H  
ATOM   9238  HD1 TYR A 583     -50.574  55.146 -93.998  1.00  1.700          H  
ATOM   9239  HD2 TYR A 583     -50.875  58.239 -96.944  1.00  1.700          H  
ATOM   9240  HE1 TYR A 583     -51.099  56.778 -92.235  1.00  1.700          H  
ATOM   9241  HE2 TYR A 583     -51.385  59.872 -95.192  1.00  1.700          H  
ATOM   9242  HH  TYR A 583     -51.774  60.193 -93.042  1.00  1.700          H  
ATOM   9243  N   LEU A 584     -51.114  54.713 -99.615  1.00  1.040          N  
ATOM   9244  CA  LEU A 584     -50.559  53.993-100.757  1.00  1.040          C  
ATOM   9245  C   LEU A 584     -49.396  54.723-101.403  1.00  1.050          C  
ATOM   9246  O   LEU A 584     -49.508  55.880-101.844  1.00  1.170          O  
ATOM   9247  CB  LEU A 584     -51.625  53.715-101.832  1.00  1.460          C  
ATOM   9248  CG  LEU A 584     -51.151  52.971-103.119  1.00  1.460          C  
ATOM   9249  CD1 LEU A 584     -50.694  51.562-102.760  1.00  1.460          C  
ATOM   9250  CD2 LEU A 584     -52.310  52.932-104.135  1.00  1.460          C  
ATOM   9251  H   LEU A 584     -51.505  55.657 -99.704  1.00  1.250          H  
ATOM   9252  HA  LEU A 584     -50.184  53.041-100.393  1.00  1.250          H  
ATOM   9253 1HB  LEU A 584     -52.447  53.161-101.385  1.00  1.750          H  
ATOM   9254 2HB  LEU A 584     -51.985  54.652-102.173  1.00  1.750          H  
ATOM   9255  HG  LEU A 584     -50.303  53.495-103.566  1.00  1.750          H  
ATOM   9256 1HD1 LEU A 584     -50.369  51.076-103.641  1.00  1.750          H  
ATOM   9257 2HD1 LEU A 584     -49.871  51.590-102.070  1.00  1.750          H  
ATOM   9258 3HD1 LEU A 584     -51.512  51.013-102.318  1.00  1.750          H  
ATOM   9259 1HD2 LEU A 584     -51.989  52.416-105.036  1.00  1.750          H  
ATOM   9260 2HD2 LEU A 584     -53.164  52.411-103.705  1.00  1.750          H  
ATOM   9261 3HD2 LEU A 584     -52.608  53.946-104.393  1.00  1.750          H  
ATOM   9262  N   TYR A 585     -48.290  54.000-101.507  1.00  0.950          N  
ATOM   9263  CA  TYR A 585     -47.071  54.488-102.127  1.00  0.950          C  
ATOM   9264  C   TYR A 585     -46.685  53.668-103.351  1.00  0.970          C  
ATOM   9265  O   TYR A 585     -46.834  52.455-103.373  1.00  0.960          O  
ATOM   9266  CB  TYR A 585     -45.924  54.424-101.136  1.00  1.330          C  
ATOM   9267  CG  TYR A 585     -46.002  55.337 -99.977  1.00  1.330          C  
ATOM   9268  CD1 TYR A 585     -46.805  55.038 -98.884  1.00  1.330          C  
ATOM   9269  CD2 TYR A 585     -45.213  56.463 -99.978  1.00  1.330          C  
ATOM   9270  CE1 TYR A 585     -46.815  55.892 -97.808  1.00  1.330          C  
ATOM   9271  CE2 TYR A 585     -45.220  57.301 -98.916  1.00  1.330          C  
ATOM   9272  CZ  TYR A 585     -46.018  57.031 -97.837  1.00  1.330          C  
ATOM   9273  OH  TYR A 585     -45.982  57.869 -96.753  1.00  1.330          O  
ATOM   9274  H   TYR A 585     -48.303  53.067-101.078  1.00  1.140          H  
ATOM   9275  HA  TYR A 585     -47.236  55.509-102.444  1.00  1.140          H  
ATOM   9276 1HB  TYR A 585     -45.831  53.417-100.762  1.00  1.600          H  
ATOM   9277 2HB  TYR A 585     -45.026  54.659-101.674  1.00  1.600          H  
ATOM   9278  HD1 TYR A 585     -47.416  54.132 -98.873  1.00  1.600          H  
ATOM   9279  HD2 TYR A 585     -44.575  56.681-100.826  1.00  1.600          H  
ATOM   9280  HE1 TYR A 585     -47.432  55.670 -96.941  1.00  1.600          H  
ATOM   9281  HE2 TYR A 585     -44.584  58.190 -98.913  1.00  1.600          H  
ATOM   9282  HH  TYR A 585     -45.147  58.408 -96.780  1.00  1.600          H  
ATOM   9283  N   VAL A 586     -46.052  54.287-104.321  1.00  1.010          N  
ATOM   9284  CA  VAL A 586     -45.579  53.535-105.485  1.00  1.040          C  
ATOM   9285  C   VAL A 586     -44.071  53.492-105.494  1.00  0.980          C  
ATOM   9286  O   VAL A 586     -43.410  54.487-105.178  1.00  1.000          O  
ATOM   9287  CB  VAL A 586     -46.085  54.130-106.825  1.00  1.440          C  
ATOM   9288  CG1 VAL A 586     -45.582  55.537-107.012  1.00  1.440          C  
ATOM   9289  CG2 VAL A 586     -45.622  53.236-108.019  1.00  1.440          C  
ATOM   9290  H   VAL A 586     -45.927  55.298-104.237  1.00  1.210          H  
ATOM   9291  HA  VAL A 586     -45.945  52.515-105.428  1.00  1.250          H  
ATOM   9292  HB  VAL A 586     -47.172  54.171-106.797  1.00  1.730          H  
ATOM   9293 1HG1 VAL A 586     -45.972  55.923-107.942  1.00  1.730          H  
ATOM   9294 2HG1 VAL A 586     -45.919  56.154-106.184  1.00  1.730          H  
ATOM   9295 3HG1 VAL A 586     -44.495  55.560-107.057  1.00  1.730          H  
ATOM   9296 1HG2 VAL A 586     -45.983  53.645-108.937  1.00  1.730          H  
ATOM   9297 2HG2 VAL A 586     -44.544  53.197-108.081  1.00  1.730          H  
ATOM   9298 3HG2 VAL A 586     -46.008  52.224-107.895  1.00  1.730          H  
ATOM   9299  N   ILE A 587     -43.525  52.328-105.821  1.00  0.940          N  
ATOM   9300  CA  ILE A 587     -42.094  52.174-105.950  1.00  0.900          C  
ATOM   9301  C   ILE A 587     -41.768  52.540-107.390  1.00  0.960          C  
ATOM   9302  O   ILE A 587     -41.977  51.751-108.318  1.00  0.980          O  
ATOM   9303  CB  ILE A 587     -41.684  50.704-105.672  1.00  1.280          C  
ATOM   9304  CG1 ILE A 587     -42.115  50.295-104.206  1.00  1.280          C  
ATOM   9305  CG2 ILE A 587     -40.170  50.534-105.900  1.00  1.280          C  
ATOM   9306  CD1 ILE A 587     -42.069  48.800-103.903  1.00  1.280          C  
ATOM   9307  H   ILE A 587     -44.130  51.537-106.046  1.00  1.130          H  
ATOM   9308  HA  ILE A 587     -41.576  52.857-105.279  1.00  1.080          H  
ATOM   9309  HB  ILE A 587     -42.220  50.053-106.361  1.00  1.530          H  
ATOM   9310 1HG1 ILE A 587     -41.455  50.795-103.506  1.00  1.530          H  
ATOM   9311 2HG1 ILE A 587     -43.125  50.645-104.030  1.00  1.530          H  
ATOM   9312 1HG2 ILE A 587     -39.890  49.505-105.736  1.00  1.530          H  
ATOM   9313 2HG2 ILE A 587     -39.909  50.808-106.927  1.00  1.530          H  
ATOM   9314 3HG2 ILE A 587     -39.630  51.178-105.210  1.00  1.530          H  
ATOM   9315 1HD1 ILE A 587     -42.381  48.626-102.877  1.00  1.530          H  
ATOM   9316 2HD1 ILE A 587     -42.749  48.280-104.580  1.00  1.530          H  
ATOM   9317 3HD1 ILE A 587     -41.067  48.416-104.035  1.00  1.530          H  
ATOM   9318  N   GLY A 588     -41.263  53.739-107.604  1.00  1.030          N  
ATOM   9319  CA  GLY A 588     -40.986  54.155-108.950  1.00  1.110          C  
ATOM   9320  C   GLY A 588     -39.721  53.461-109.385  1.00  1.050          C  
ATOM   9321  O   GLY A 588     -38.841  53.187-108.558  1.00  0.970          O  
ATOM   9322  H   GLY A 588     -41.074  54.391-106.842  1.00  1.240          H  
ATOM   9323 1HA  GLY A 588     -41.816  53.891-109.605  1.00  1.330          H  
ATOM   9324 2HA  GLY A 588     -40.858  55.237-108.983  1.00  1.330          H  
ATOM   9325  N   MET A 589     -39.609  53.218-110.684  1.00  1.130          N  
ATOM   9326  CA  MET A 589     -38.415  52.636-111.260  1.00  1.110          C  
ATOM   9327  C   MET A 589     -38.130  53.322-112.566  1.00  1.170          C  
ATOM   9328  O   MET A 589     -38.941  53.247-113.491  1.00  1.230          O  
ATOM   9329  CB  MET A 589     -38.611  51.153-111.529  1.00  1.560          C  
ATOM   9330  CG  MET A 589     -38.826  50.300-110.317  1.00  1.560          C  
ATOM   9331  SD  MET A 589     -39.001  48.568-110.698  1.00  1.560          S  
ATOM   9332  CE  MET A 589     -37.371  48.109-111.322  1.00  1.560          C  
ATOM   9333  H   MET A 589     -40.376  53.463-111.293  1.00  1.360          H  
ATOM   9334  HA  MET A 589     -37.568  52.798-110.591  1.00  1.330          H  
ATOM   9335 1HB  MET A 589     -39.483  51.025-112.164  1.00  1.870          H  
ATOM   9336 2HB  MET A 589     -37.768  50.796-112.069  1.00  1.870          H  
ATOM   9337 1HG  MET A 589     -38.026  50.421-109.657  1.00  1.870          H  
ATOM   9338 2HG  MET A 589     -39.734  50.623-109.804  1.00  1.870          H  
ATOM   9339 1HE  MET A 589     -37.367  47.048-111.567  1.00  1.870          H  
ATOM   9340 2HE  MET A 589     -37.141  48.666-112.210  1.00  1.870          H  
ATOM   9341 3HE  MET A 589     -36.616  48.307-110.559  1.00  1.870          H  
ATOM   9342  N   VAL A 590     -36.985  53.985-112.653  1.00  1.180          N  
ATOM   9343  CA  VAL A 590     -36.647  54.682-113.882  1.00  1.270          C  
ATOM   9344  C   VAL A 590     -35.280  54.278-114.410  1.00  1.290          C  
ATOM   9345  O   VAL A 590     -34.253  54.465-113.742  1.00  1.250          O  
ATOM   9346  CB  VAL A 590     -36.691  56.208-113.640  1.00  1.740          C  
ATOM   9347  CG1 VAL A 590     -36.322  56.960-114.911  1.00  1.740          C  
ATOM   9348  CG2 VAL A 590     -38.096  56.608-113.165  1.00  1.740          C  
ATOM   9349  H   VAL A 590     -36.373  54.028-111.829  1.00  1.420          H  
ATOM   9350  HA  VAL A 590     -37.388  54.429-114.644  1.00  1.520          H  
ATOM   9351  HB  VAL A 590     -35.958  56.474-112.877  1.00  2.090          H  
ATOM   9352 1HG1 VAL A 590     -36.353  58.031-114.721  1.00  2.090          H  
ATOM   9353 2HG1 VAL A 590     -35.318  56.689-115.238  1.00  2.090          H  
ATOM   9354 3HG1 VAL A 590     -37.034  56.710-115.700  1.00  2.090          H  
ATOM   9355 1HG2 VAL A 590     -38.127  57.680-112.988  1.00  2.090          H  
ATOM   9356 2HG2 VAL A 590     -38.824  56.341-113.932  1.00  2.090          H  
ATOM   9357 3HG2 VAL A 590     -38.339  56.090-112.242  1.00  2.090          H  
ATOM   9358  N   LEU A 591     -35.234  53.746-115.624  1.00  1.390          N  
ATOM   9359  CA  LEU A 591     -33.935  53.362-116.151  1.00  1.440          C  
ATOM   9360  C   LEU A 591     -33.087  54.627-116.247  1.00  1.480          C  
ATOM   9361  O   LEU A 591     -33.516  55.636-116.814  1.00  1.700          O  
ATOM   9362  CB  LEU A 591     -34.053  52.684-117.526  1.00  2.000          C  
ATOM   9363  CG  LEU A 591     -32.757  52.041-118.093  1.00  2.000          C  
ATOM   9364  CD1 LEU A 591     -32.328  50.801-117.267  1.00  2.000          C  
ATOM   9365  CD2 LEU A 591     -32.972  51.650-119.535  1.00  2.000          C  
ATOM   9366  H   LEU A 591     -36.100  53.600-116.165  1.00  1.670          H  
ATOM   9367  HA  LEU A 591     -33.456  52.691-115.454  1.00  1.730          H  
ATOM   9368 1HB  LEU A 591     -34.791  51.932-117.481  1.00  2.400          H  
ATOM   9369 2HB  LEU A 591     -34.391  53.438-118.244  1.00  2.400          H  
ATOM   9370  HG  LEU A 591     -31.967  52.760-118.031  1.00  2.400          H  
ATOM   9371 1HD1 LEU A 591     -31.412  50.405-117.695  1.00  2.400          H  
ATOM   9372 2HD1 LEU A 591     -32.137  51.071-116.240  1.00  2.400          H  
ATOM   9373 3HD1 LEU A 591     -33.103  50.038-117.303  1.00  2.400          H  
ATOM   9374 1HD2 LEU A 591     -32.040  51.231-119.926  1.00  2.400          H  
ATOM   9375 2HD2 LEU A 591     -33.763  50.915-119.603  1.00  2.400          H  
ATOM   9376 3HD2 LEU A 591     -33.242  52.532-120.114  1.00  2.400          H  
ATOM   9377  N   THR A 592     -31.873  54.569-115.719  1.00  1.380          N  
ATOM   9378  CA  THR A 592     -30.962  55.704-115.723  1.00  1.480          C  
ATOM   9379  C   THR A 592     -29.929  55.586-116.835  1.00  1.430          C  
ATOM   9380  O   THR A 592     -29.646  56.558-117.541  1.00  1.580          O  
ATOM   9381  CB  THR A 592     -30.287  55.804-114.342  1.00  2.030          C  
ATOM   9382  OG1 THR A 592     -31.317  56.015-113.359  1.00  2.030          O  
ATOM   9383  CG2 THR A 592     -29.272  56.926-114.281  1.00  2.030          C  
ATOM   9384  H   THR A 592     -31.554  53.711-115.276  1.00  1.660          H  
ATOM   9385  HA  THR A 592     -31.541  56.610-115.893  1.00  1.780          H  
ATOM   9386  HB  THR A 592     -29.782  54.859-114.124  1.00  2.440          H  
ATOM   9387  HG1 THR A 592     -32.000  55.339-113.510  1.00  2.440          H  
ATOM   9388 1HG2 THR A 592     -28.831  56.954-113.286  1.00  2.440          H  
ATOM   9389 2HG2 THR A 592     -28.486  56.761-115.018  1.00  2.440          H  
ATOM   9390 3HG2 THR A 592     -29.769  57.873-114.488  1.00  2.440          H  
ATOM   9391  N   THR A 593     -29.342  54.409-116.970  1.00  1.330          N  
ATOM   9392  CA  THR A 593     -28.318  54.201-117.985  1.00  1.310          C  
ATOM   9393  C   THR A 593     -28.963  53.737-119.299  1.00  1.590          C  
ATOM   9394  O   THR A 593     -30.124  53.360-119.303  1.00  2.210          O  
ATOM   9395  CB  THR A 593     -27.284  53.182-117.471  1.00  1.840          C  
ATOM   9396  OG1 THR A 593     -27.936  51.908-117.224  1.00  1.840          O  
ATOM   9397  CG2 THR A 593     -26.674  53.742-116.198  1.00  1.840          C  
ATOM   9398  H   THR A 593     -29.618  53.648-116.343  1.00  1.600          H  
ATOM   9399  HA  THR A 593     -27.814  55.150-118.135  1.00  1.570          H  
ATOM   9400  HB  THR A 593     -26.500  53.024-118.190  1.00  2.210          H  
ATOM   9401  HG1 THR A 593     -28.236  51.540-118.085  1.00  2.210          H  
ATOM   9402 1HG2 THR A 593     -25.941  53.042-115.795  1.00  2.210          H  
ATOM   9403 2HG2 THR A 593     -26.187  54.689-116.422  1.00  2.210          H  
ATOM   9404 3HG2 THR A 593     -27.447  53.919-115.466  1.00  2.210          H  
ATOM   9405  N   PRO A 594     -28.273  53.777-120.440  1.00  1.710          N  
ATOM   9406  CA  PRO A 594     -28.746  53.215-121.691  1.00  2.070          C  
ATOM   9407  C   PRO A 594     -28.927  51.706-121.561  1.00  1.960          C  
ATOM   9408  O   PRO A 594     -28.218  51.070-120.778  1.00  1.960          O  
ATOM   9409  CB  PRO A 594     -27.610  53.552-122.669  1.00  3.100          C  
ATOM   9410  CG  PRO A 594     -26.893  54.737-122.046  1.00  3.100          C  
ATOM   9411  CD  PRO A 594     -26.994  54.520-120.554  1.00  3.100          C  
ATOM   9412  HA  PRO A 594     -29.687  53.700-121.981  1.00  2.480          H  
ATOM   9413 1HB  PRO A 594     -26.962  52.666-122.807  1.00  3.730          H  
ATOM   9414 2HB  PRO A 594     -28.031  53.785-123.659  1.00  3.730          H  
ATOM   9415 1HG  PRO A 594     -25.850  54.768-122.399  1.00  3.730          H  
ATOM   9416 2HG  PRO A 594     -27.363  55.678-122.371  1.00  3.730          H  
ATOM   9417 1HD  PRO A 594     -26.149  53.916-120.213  1.00  3.730          H  
ATOM   9418 2HD  PRO A 594     -27.038  55.503-120.081  1.00  3.730          H  
ATOM   9419  N   LEU A 595     -29.844  51.148-122.352  1.00  2.710          N  
ATOM   9420  CA  LEU A 595     -30.004  49.698-122.403  1.00  3.170          C  
ATOM   9421  C   LEU A 595     -28.696  49.185-122.981  1.00  2.690          C  
ATOM   9422  O   LEU A 595     -28.094  49.892-123.793  1.00  2.220          O  
ATOM   9423  CB  LEU A 595     -31.165  49.308-123.340  1.00  4.250          C  
ATOM   9424  CG  LEU A 595     -32.589  49.692-122.911  1.00  4.250          C  
ATOM   9425  CD1 LEU A 595     -33.537  49.405-124.064  1.00  4.250          C  
ATOM   9426  CD2 LEU A 595     -32.997  48.870-121.691  1.00  4.250          C  
ATOM   9427  H   LEU A 595     -30.412  51.734-122.944  1.00  3.250          H  
ATOM   9428  HA  LEU A 595     -30.149  49.317-121.395  1.00  3.800          H  
ATOM   9429 1HB  LEU A 595     -30.983  49.778-124.305  1.00  5.100          H  
ATOM   9430 2HB  LEU A 595     -31.148  48.232-123.497  1.00  5.100          H  
ATOM   9431  HG  LEU A 595     -32.630  50.755-122.672  1.00  5.100          H  
ATOM   9432 1HD1 LEU A 595     -34.540  49.677-123.794  1.00  5.100          H  
ATOM   9433 2HD1 LEU A 595     -33.238  49.987-124.935  1.00  5.100          H  
ATOM   9434 3HD1 LEU A 595     -33.508  48.342-124.313  1.00  5.100          H  
ATOM   9435 1HD2 LEU A 595     -33.995  49.123-121.387  1.00  5.100          H  
ATOM   9436 2HD2 LEU A 595     -32.961  47.835-121.939  1.00  5.100          H  
ATOM   9437 3HD2 LEU A 595     -32.326  49.062-120.869  1.00  5.100          H  
ATOM   9438  N   PRO A 596     -28.216  47.992-122.608  1.00  3.230          N  
ATOM   9439  CA  PRO A 596     -26.967  47.468-123.103  1.00  3.330          C  
ATOM   9440  C   PRO A 596     -26.999  47.259-124.635  1.00  3.320          C  
ATOM   9441  O   PRO A 596     -28.142  46.853-124.398  1.00  3.880          O  
ATOM   9442  CB  PRO A 596     -26.800  46.165-122.298  1.00  5.000          C  
ATOM   9443  CG  PRO A 596     -28.208  45.790-121.847  1.00  5.000          C  
ATOM   9444  CD  PRO A 596     -28.933  47.124-121.662  1.00  5.000          C  
ATOM   9445  HA  PRO A 596     -26.225  48.226-122.805  1.00  4.000          H  
ATOM   9446 1HB  PRO A 596     -26.318  45.405-122.921  1.00  5.990          H  
ATOM   9447 2HB  PRO A 596     -26.123  46.341-121.446  1.00  5.990          H  
ATOM   9448 1HG  PRO A 596     -28.668  45.158-122.614  1.00  5.990          H  
ATOM   9449 2HG  PRO A 596     -28.182  45.191-120.918  1.00  5.990          H  
ATOM   9450 1HD  PRO A 596     -29.983  47.007-121.936  1.00  5.990          H  
ATOM   9451 2HD  PRO A 596     -28.813  47.494-120.633  1.00  5.990          H  
ATOM   9452  N   ASP A 597     -25.753  47.644-124.393  1.00  3.100          N  
ATOM   9453  CA  ASP A 597     -24.682  47.883-125.337  1.00  3.280          C  
ATOM   9454  C   ASP A 597     -23.991  46.586-125.737  1.00  3.540          C  
ATOM   9455  O   ASP A 597     -24.560  45.497-125.581  1.00  3.540          O  
ATOM   9456  CB  ASP A 597     -23.762  48.934-124.708  1.00  4.520          C  
ATOM   9457  CG  ASP A 597     -23.117  48.437-123.449  1.00  4.520          C  
ATOM   9458  OD1 ASP A 597     -23.033  47.234-123.292  1.00  4.520          O  
ATOM   9459  OD2 ASP A 597     -22.789  49.247-122.615  1.00  4.520          O  
ATOM   9460  H   ASP A 597     -25.434  47.670-123.438  1.00  3.720          H  
ATOM   9461  HA  ASP A 597     -25.114  48.322-126.238  1.00  3.940          H  
ATOM   9462 1HB  ASP A 597     -22.986  49.236-125.414  1.00  5.420          H  
ATOM   9463 2HB  ASP A 597     -24.347  49.826-124.470  1.00  5.420          H  
ATOM   9464  N   GLU A 598     -22.802  46.688-126.336  1.00  4.020          N  
ATOM   9465  CA  GLU A 598     -22.053  45.538-126.838  1.00  4.600          C  
ATOM   9466  C   GLU A 598     -21.727  44.475-125.777  1.00  4.630          C  
ATOM   9467  O   GLU A 598     -21.224  43.403-126.115  1.00  4.970          O  
ATOM   9468  CB  GLU A 598     -20.752  45.993-127.516  1.00  6.210          C  
ATOM   9469  CG  GLU A 598     -19.729  46.686-126.601  1.00  6.210          C  
ATOM   9470  CD  GLU A 598     -19.948  48.168-126.508  1.00  6.210          C  
ATOM   9471  OE1 GLU A 598     -21.031  48.611-126.839  1.00  6.210          O  
ATOM   9472  OE2 GLU A 598     -19.040  48.858-126.118  1.00  6.210          O  
ATOM   9473  H   GLU A 598     -22.371  47.609-126.452  1.00  4.820          H  
ATOM   9474  HA  GLU A 598     -22.668  45.058-127.599  1.00  5.520          H  
ATOM   9475 1HB  GLU A 598     -20.262  45.129-127.966  1.00  7.450          H  
ATOM   9476 2HB  GLU A 598     -20.992  46.683-128.323  1.00  7.450          H  
ATOM   9477 1HG  GLU A 598     -19.787  46.264-125.598  1.00  7.450          H  
ATOM   9478 2HG  GLU A 598     -18.728  46.496-126.984  1.00  7.450          H  
ATOM   9479  N   LEU A 599     -22.006  44.747-124.492  1.00  4.500          N  
ATOM   9480  CA  LEU A 599     -21.756  43.781-123.441  1.00  4.870          C  
ATOM   9481  C   LEU A 599     -22.940  42.810-123.302  1.00  4.540          C  
ATOM   9482  O   LEU A 599     -22.910  41.873-122.497  1.00  4.960          O  
ATOM   9483  CB  LEU A 599     -21.502  44.507-122.114  1.00  6.670          C  
ATOM   9484  CG  LEU A 599     -20.270  45.474-122.089  1.00  6.670          C  
ATOM   9485  CD1 LEU A 599     -20.200  46.156-120.730  1.00  6.670          C  
ATOM   9486  CD2 LEU A 599     -18.991  44.736-122.390  1.00  6.670          C  
ATOM   9487  H   LEU A 599     -22.406  45.664-124.231  1.00  5.400          H  
ATOM   9488  HA  LEU A 599     -20.887  43.189-123.709  1.00  5.840          H  
ATOM   9489 1HB  LEU A 599     -22.387  45.108-121.888  1.00  8.000          H  
ATOM   9490 2HB  LEU A 599     -21.371  43.768-121.328  1.00  8.000          H  
ATOM   9491  HG  LEU A 599     -20.416  46.255-122.844  1.00  8.000          H  
ATOM   9492 1HD1 LEU A 599     -19.363  46.854-120.716  1.00  8.000          H  
ATOM   9493 2HD1 LEU A 599     -21.132  46.704-120.555  1.00  8.000          H  
ATOM   9494 3HD1 LEU A 599     -20.062  45.410-119.952  1.00  8.000          H  
ATOM   9495 1HD2 LEU A 599     -18.167  45.439-122.371  1.00  8.000          H  
ATOM   9496 2HD2 LEU A 599     -18.829  43.961-121.640  1.00  8.000          H  
ATOM   9497 3HD2 LEU A 599     -19.028  44.281-123.373  1.00  8.000          H  
ATOM   9498  N   ASN A 600     -23.970  42.979-124.145  1.00  3.970          N  
ATOM   9499  CA  ASN A 600     -25.153  42.115-124.181  1.00  3.890          C  
ATOM   9500  C   ASN A 600     -24.805  40.793-124.861  1.00  3.900          C  
ATOM   9501  O   ASN A 600     -25.310  40.454-125.930  1.00  3.690          O  
ATOM   9502  CB  ASN A 600     -26.281  42.825-124.936  1.00  5.480          C  
ATOM   9503  CG  ASN A 600     -27.669  42.115-124.970  1.00  5.480          C  
ATOM   9504  OD1 ASN A 600     -27.943  41.040-124.375  1.00  5.480          O  
ATOM   9505  ND2 ASN A 600     -28.562  42.758-125.701  1.00  5.480          N  
ATOM   9506  H   ASN A 600     -23.951  43.787-124.771  1.00  4.760          H  
ATOM   9507  HA  ASN A 600     -25.470  41.902-123.160  1.00  4.670          H  
ATOM   9508 1HB  ASN A 600     -26.423  43.813-124.510  1.00  6.570          H  
ATOM   9509 2HB  ASN A 600     -25.957  42.985-125.964  1.00  6.570          H  
ATOM   9510 1HD2 ASN A 600     -29.519  42.405-125.815  1.00  6.570          H  
ATOM   9511 2HD2 ASN A 600     -28.306  43.615-126.154  1.00  6.570          H  
ATOM   9512  N   PHE A 601     -23.982  40.006-124.177  1.00  4.420          N  
ATOM   9513  CA  PHE A 601     -23.482  38.718-124.651  1.00  4.670          C  
ATOM   9514  C   PHE A 601     -24.598  37.702-124.852  1.00  4.280          C  
ATOM   9515  O   PHE A 601     -24.449  36.735-125.597  1.00  4.370          O  
ATOM   9516  CB  PHE A 601     -22.432  38.172-123.684  1.00  6.440          C  
ATOM   9517  CG  PHE A 601     -22.969  37.648-122.378  1.00  6.440          C  
ATOM   9518  CD1 PHE A 601     -23.308  36.307-122.240  1.00  6.440          C  
ATOM   9519  CD2 PHE A 601     -23.124  38.486-121.283  1.00  6.440          C  
ATOM   9520  CE1 PHE A 601     -23.780  35.818-121.042  1.00  6.440          C  
ATOM   9521  CE2 PHE A 601     -23.599  37.996-120.085  1.00  6.440          C  
ATOM   9522  CZ  PHE A 601     -23.924  36.661-119.965  1.00  6.440          C  
ATOM   9523  H   PHE A 601     -23.629  40.398-123.304  1.00  5.300          H  
ATOM   9524  HA  PHE A 601     -22.996  38.880-125.615  1.00  5.600          H  
ATOM   9525 1HB  PHE A 601     -21.881  37.370-124.168  1.00  7.730          H  
ATOM   9526 2HB  PHE A 601     -21.717  38.964-123.457  1.00  7.730          H  
ATOM   9527  HD1 PHE A 601     -23.192  35.636-123.096  1.00  7.730          H  
ATOM   9528  HD2 PHE A 601     -22.859  39.544-121.372  1.00  7.730          H  
ATOM   9529  HE1 PHE A 601     -24.038  34.763-120.950  1.00  7.730          H  
ATOM   9530  HE2 PHE A 601     -23.712  38.664-119.232  1.00  7.730          H  
ATOM   9531  HZ  PHE A 601     -24.295  36.274-119.019  1.00  7.730          H  
ATOM   9532  N   ARG A 602     -25.721  37.926-124.179  1.00  4.080          N  
ATOM   9533  CA  ARG A 602     -26.872  37.047-124.252  1.00  4.050          C  
ATOM   9534  C   ARG A 602     -27.756  37.387-125.461  1.00  3.580          C  
ATOM   9535  O   ARG A 602     -28.720  36.673-125.754  1.00  3.550          O  
ATOM   9536  CB  ARG A 602     -27.720  37.202-123.003  1.00  5.680          C  
ATOM   9537  CG  ARG A 602     -27.101  36.767-121.704  1.00  5.680          C  
ATOM   9538  CD  ARG A 602     -28.033  37.020-120.572  1.00  5.680          C  
ATOM   9539  NE  ARG A 602     -27.466  36.674-119.266  1.00  5.680          N  
ATOM   9540  CZ  ARG A 602     -27.511  35.447-118.685  1.00  5.680          C  
ATOM   9541  NH1 ARG A 602     -28.077  34.427-119.278  1.00  5.680          N  
ATOM   9542  NH2 ARG A 602     -26.993  35.243-117.490  1.00  5.680          N  
ATOM   9543  H   ARG A 602     -25.748  38.745-123.586  1.00  4.900          H  
ATOM   9544  HA  ARG A 602     -26.522  36.019-124.341  1.00  4.860          H  
ATOM   9545 1HB  ARG A 602     -28.032  38.241-122.901  1.00  6.820          H  
ATOM   9546 2HB  ARG A 602     -28.608  36.594-123.115  1.00  6.820          H  
ATOM   9547 1HG  ARG A 602     -26.840  35.711-121.741  1.00  6.820          H  
ATOM   9548 2HG  ARG A 602     -26.214  37.359-121.540  1.00  6.820          H  
ATOM   9549 1HD  ARG A 602     -28.273  38.083-120.557  1.00  6.820          H  
ATOM   9550 2HD  ARG A 602     -28.952  36.455-120.716  1.00  6.820          H  
ATOM   9551  HE  ARG A 602     -27.016  37.418-118.748  1.00  6.820          H  
ATOM   9552 1HH1 ARG A 602     -28.492  34.519-120.188  1.00  6.820          H  
ATOM   9553 2HH1 ARG A 602     -28.086  33.525-118.774  1.00  6.820          H  
ATOM   9554 1HH2 ARG A 602     -26.552  35.990-116.979  1.00  6.820          H  
ATOM   9555 2HH2 ARG A 602     -27.076  34.293-117.084  1.00  6.820          H  
ATOM   9556  N   ARG A 603     -27.457  38.518-126.116  1.00  3.520          N  
ATOM   9557  CA  ARG A 603     -28.186  39.050-127.260  1.00  3.670          C  
ATOM   9558  C   ARG A 603     -29.694  39.114-127.034  1.00  3.490          C  
ATOM   9559  O   ARG A 603     -30.478  38.740-127.912  1.00  3.960          O  
ATOM   9560  CB  ARG A 603     -27.877  38.224-128.497  1.00  5.080          C  
ATOM   9561  CG  ARG A 603     -26.404  38.235-128.883  1.00  5.080          C  
ATOM   9562  CD  ARG A 603     -26.144  37.495-130.137  1.00  5.080          C  
ATOM   9563  NE  ARG A 603     -24.727  37.536-130.496  1.00  5.080          N  
ATOM   9564  CZ  ARG A 603     -24.169  36.921-131.564  1.00  5.080          C  
ATOM   9565  NH1 ARG A 603     -24.909  36.211-132.391  1.00  5.080          N  
ATOM   9566  NH2 ARG A 603     -22.866  37.037-131.776  1.00  5.080          N  
ATOM   9567  H   ARG A 603     -26.625  39.040-125.831  1.00  4.220          H  
ATOM   9568  HA  ARG A 603     -27.826  40.065-127.436  1.00  4.400          H  
ATOM   9569 1HB  ARG A 603     -28.175  37.192-128.336  1.00  6.090          H  
ATOM   9570 2HB  ARG A 603     -28.446  38.605-129.344  1.00  6.090          H  
ATOM   9571 1HG  ARG A 603     -26.068  39.263-129.007  1.00  6.090          H  
ATOM   9572 2HG  ARG A 603     -25.824  37.763-128.084  1.00  6.090          H  
ATOM   9573 1HD  ARG A 603     -26.436  36.454-129.999  1.00  6.090          H  
ATOM   9574 2HD  ARG A 603     -26.722  37.939-130.946  1.00  6.090          H  
ATOM   9575  HE  ARG A 603     -24.114  38.068-129.889  1.00  6.090          H  
ATOM   9576 1HH1 ARG A 603     -25.901  36.118-132.235  1.00  6.090          H  
ATOM   9577 2HH1 ARG A 603     -24.485  35.755-133.187  1.00  6.090          H  
ATOM   9578 1HH2 ARG A 603     -22.296  37.582-131.143  1.00  6.090          H  
ATOM   9579 2HH2 ARG A 603     -22.439  36.584-132.571  1.00  6.090          H  
ATOM   9580  N   ARG A 604     -30.101  39.557-125.849  1.00  3.250          N  
ATOM   9581  CA  ARG A 604     -31.511  39.646-125.498  1.00  3.210          C  
ATOM   9582  C   ARG A 604     -32.125  40.999-125.780  1.00  2.730          C  
ATOM   9583  O   ARG A 604     -31.426  42.006-125.941  1.00  3.210          O  
ATOM   9584  CB  ARG A 604     -31.714  39.291-124.035  1.00  4.510          C  
ATOM   9585  CG  ARG A 604     -31.283  37.873-123.664  1.00  4.510          C  
ATOM   9586  CD  ARG A 604     -32.148  36.817-124.270  1.00  4.510          C  
ATOM   9587  NE  ARG A 604     -31.676  36.373-125.599  1.00  4.510          N  
ATOM   9588  CZ  ARG A 604     -32.441  35.704-126.513  1.00  4.510          C  
ATOM   9589  NH1 ARG A 604     -33.706  35.387-126.233  1.00  4.510          N  
ATOM   9590  NH2 ARG A 604     -31.921  35.371-127.686  1.00  4.510          N  
ATOM   9591  H   ARG A 604     -29.390  39.861-125.178  1.00  3.900          H  
ATOM   9592  HA  ARG A 604     -32.056  38.926-126.100  1.00  3.850          H  
ATOM   9593 1HB  ARG A 604     -31.147  39.983-123.416  1.00  5.410          H  
ATOM   9594 2HB  ARG A 604     -32.770  39.404-123.770  1.00  5.410          H  
ATOM   9595 1HG  ARG A 604     -30.307  37.724-124.056  1.00  5.410          H  
ATOM   9596 2HG  ARG A 604     -31.274  37.745-122.585  1.00  5.410          H  
ATOM   9597 1HD  ARG A 604     -32.177  35.952-123.609  1.00  5.410          H  
ATOM   9598 2HD  ARG A 604     -33.147  37.227-124.385  1.00  5.410          H  
ATOM   9599  HE  ARG A 604     -30.684  36.571-125.840  1.00  5.410          H  
ATOM   9600 1HH1 ARG A 604     -34.106  35.616-125.307  1.00  5.410          H  
ATOM   9601 2HH1 ARG A 604     -34.311  34.882-126.916  1.00  5.410          H  
ATOM   9602 1HH2 ARG A 604     -30.963  35.622-127.907  1.00  5.410          H  
ATOM   9603 2HH2 ARG A 604     -32.484  34.879-128.366  1.00  5.410          H  
ATOM   9604  N   LYS A 605     -33.452  41.023-125.840  1.00  2.170          N  
ATOM   9605  CA  LYS A 605     -34.166  42.280-125.933  1.00  2.090          C  
ATOM   9606  C   LYS A 605     -34.328  42.748-124.502  1.00  2.100          C  
ATOM   9607  O   LYS A 605     -34.761  41.961-123.661  1.00  2.360          O  
ATOM   9608  CB  LYS A 605     -35.543  42.110-126.572  1.00  2.960          C  
ATOM   9609  CG  LYS A 605     -35.537  41.658-128.024  1.00  2.960          C  
ATOM   9610  CD  LYS A 605     -36.967  41.635-128.593  1.00  2.960          C  
ATOM   9611  CE  LYS A 605     -37.007  41.104-130.028  1.00  2.960          C  
ATOM   9612  NZ  LYS A 605     -38.376  41.205-130.621  1.00  2.960          N  
ATOM   9613  H   LYS A 605     -33.968  40.159-125.754  1.00  2.600          H  
ATOM   9614  HA  LYS A 605     -33.573  43.013-126.480  1.00  2.510          H  
ATOM   9615 1HB  LYS A 605     -36.117  41.380-126.001  1.00  3.550          H  
ATOM   9616 2HB  LYS A 605     -36.085  43.058-126.517  1.00  3.550          H  
ATOM   9617 1HG  LYS A 605     -34.924  42.343-128.611  1.00  3.550          H  
ATOM   9618 2HG  LYS A 605     -35.105  40.661-128.092  1.00  3.550          H  
ATOM   9619 1HD  LYS A 605     -37.597  40.994-127.969  1.00  3.550          H  
ATOM   9620 2HD  LYS A 605     -37.384  42.642-128.577  1.00  3.550          H  
ATOM   9621 1HE  LYS A 605     -36.305  41.656-130.648  1.00  3.550          H  
ATOM   9622 2HE  LYS A 605     -36.719  40.052-130.013  1.00  3.550          H  
ATOM   9623 1HZ  LYS A 605     -38.396  40.800-131.569  1.00  3.550          H  
ATOM   9624 2HZ  LYS A 605     -39.056  40.682-130.084  1.00  3.550          H  
ATOM   9625 3HZ  LYS A 605     -38.668  42.158-130.665  1.00  3.550          H  
ATOM   9626  N   LEU A 606     -33.958  43.979-124.213  1.00  2.040          N  
ATOM   9627  CA  LEU A 606     -34.086  44.478-122.859  1.00  2.200          C  
ATOM   9628  C   LEU A 606     -35.183  45.505-122.831  1.00  1.830          C  
ATOM   9629  O   LEU A 606     -35.454  46.156-123.841  1.00  2.480          O  
ATOM   9630  CB  LEU A 606     -32.766  45.057-122.334  1.00  3.020          C  
ATOM   9631  CG  LEU A 606     -31.588  44.065-121.910  1.00  3.020          C  
ATOM   9632  CD1 LEU A 606     -32.084  43.032-120.909  1.00  3.020          C  
ATOM   9633  CD2 LEU A 606     -30.976  43.386-123.107  1.00  3.020          C  
ATOM   9634  H   LEU A 606     -33.594  44.577-124.943  1.00  2.450          H  
ATOM   9635  HA  LEU A 606     -34.406  43.671-122.208  1.00  2.640          H  
ATOM   9636 1HB  LEU A 606     -32.362  45.729-123.089  1.00  3.620          H  
ATOM   9637 2HB  LEU A 606     -33.004  45.641-121.457  1.00  3.620          H  
ATOM   9638  HG  LEU A 606     -30.826  44.649-121.418  1.00  3.620          H  
ATOM   9639 1HD1 LEU A 606     -31.243  42.411-120.607  1.00  3.620          H  
ATOM   9640 2HD1 LEU A 606     -32.496  43.532-120.037  1.00  3.620          H  
ATOM   9641 3HD1 LEU A 606     -32.844  42.398-121.356  1.00  3.620          H  
ATOM   9642 1HD2 LEU A 606     -30.155  42.749-122.784  1.00  3.620          H  
ATOM   9643 2HD2 LEU A 606     -31.702  42.780-123.590  1.00  3.620          H  
ATOM   9644 3HD2 LEU A 606     -30.598  44.129-123.806  1.00  3.620          H  
ATOM   9645  N   TYR A 607     -35.821  45.638-121.678  1.00  1.560          N  
ATOM   9646  CA  TYR A 607     -36.926  46.564-121.552  1.00  1.730          C  
ATOM   9647  C   TYR A 607     -36.741  47.467-120.329  1.00  1.580          C  
ATOM   9648  O   TYR A 607     -36.486  46.952-119.238  1.00  1.720          O  
ATOM   9649  CB  TYR A 607     -38.205  45.748-121.388  1.00  2.350          C  
ATOM   9650  CG  TYR A 607     -38.461  44.788-122.547  1.00  2.350          C  
ATOM   9651  CD1 TYR A 607     -37.894  43.504-122.538  1.00  2.350          C  
ATOM   9652  CD2 TYR A 607     -39.237  45.178-123.610  1.00  2.350          C  
ATOM   9653  CE1 TYR A 607     -38.107  42.643-123.592  1.00  2.350          C  
ATOM   9654  CE2 TYR A 607     -39.454  44.309-124.660  1.00  2.350          C  
ATOM   9655  CZ  TYR A 607     -38.894  43.053-124.655  1.00  2.350          C  
ATOM   9656  OH  TYR A 607     -39.126  42.210-125.717  1.00  2.350          O  
ATOM   9657  H   TYR A 607     -35.538  45.069-120.888  1.00  1.870          H  
ATOM   9658  HA  TYR A 607     -37.002  47.129-122.471  1.00  2.080          H  
ATOM   9659 1HB  TYR A 607     -38.149  45.165-120.468  1.00  2.820          H  
ATOM   9660 2HB  TYR A 607     -39.060  46.419-121.301  1.00  2.820          H  
ATOM   9661  HD1 TYR A 607     -37.275  43.184-121.700  1.00  2.820          H  
ATOM   9662  HD2 TYR A 607     -39.681  46.174-123.626  1.00  2.820          H  
ATOM   9663  HE1 TYR A 607     -37.655  41.651-123.585  1.00  2.820          H  
ATOM   9664  HE2 TYR A 607     -40.071  44.622-125.502  1.00  2.820          H  
ATOM   9665  HH  TYR A 607     -38.653  41.384-125.586  1.00  2.820          H  
ATOM   9666  N   PRO A 608     -36.825  48.797-120.454  1.00  1.870          N  
ATOM   9667  CA  PRO A 608     -36.807  49.720-119.356  1.00  2.450          C  
ATOM   9668  C   PRO A 608     -38.025  49.413-118.486  1.00  2.200          C  
ATOM   9669  O   PRO A 608     -39.087  49.104-119.041  1.00  1.900          O  
ATOM   9670  CB  PRO A 608     -36.950  51.079-120.043  1.00  3.680          C  
ATOM   9671  CG  PRO A 608     -36.490  50.850-121.449  1.00  3.680          C  
ATOM   9672  CD  PRO A 608     -36.890  49.429-121.764  1.00  3.680          C  
ATOM   9673  HA  PRO A 608     -35.842  49.630-118.837  1.00  2.940          H  
ATOM   9674 1HB  PRO A 608     -37.996  51.424-119.998  1.00  4.410          H  
ATOM   9675 2HB  PRO A 608     -36.344  51.830-119.522  1.00  4.410          H  
ATOM   9676 1HG  PRO A 608     -37.008  51.570-122.115  1.00  4.410          H  
ATOM   9677 2HG  PRO A 608     -35.419  51.044-121.551  1.00  4.410          H  
ATOM   9678 1HD  PRO A 608     -37.903  49.371-122.166  1.00  4.410          H  
ATOM   9679 2HD  PRO A 608     -36.148  49.024-122.442  1.00  4.410          H  
ATOM   9680  N   PRO A 609     -37.950  49.494-117.154  1.00  2.480          N  
ATOM   9681  CA  PRO A 609     -39.052  49.370-116.234  1.00  2.340          C  
ATOM   9682  C   PRO A 609     -40.267  50.172-116.710  1.00  1.910          C  
ATOM   9683  O   PRO A 609     -41.369  49.641-116.899  1.00  1.720          O  
ATOM   9684  CB  PRO A 609     -38.439  49.902-114.937  1.00  3.510          C  
ATOM   9685  CG  PRO A 609     -36.996  49.532-115.054  1.00  3.510          C  
ATOM   9686  CD  PRO A 609     -36.660  49.759-116.496  1.00  3.510          C  
ATOM   9687  HA  PRO A 609     -39.314  48.299-116.134  1.00  2.810          H  
ATOM   9688 1HB  PRO A 609     -38.600  50.993-114.847  1.00  4.210          H  
ATOM   9689 2HB  PRO A 609     -38.906  49.438-114.073  1.00  4.210          H  
ATOM   9690 1HG  PRO A 609     -36.408  50.167-114.392  1.00  4.210          H  
ATOM   9691 2HG  PRO A 609     -36.837  48.490-114.733  1.00  4.210          H  
ATOM   9692 1HD  PRO A 609     -36.380  50.794-116.640  1.00  4.210          H  
ATOM   9693 2HD  PRO A 609     -35.882  49.038-116.791  1.00  4.210          H  
ATOM   9694  N   GLU A 610     -40.028  51.473-116.918  1.00  1.940          N  
ATOM   9695  CA  GLU A 610     -41.034  52.448-117.310  1.00  1.990          C  
ATOM   9696  C   GLU A 610     -41.803  52.223-118.618  1.00  1.810          C  
ATOM   9697  O   GLU A 610     -42.716  52.998-118.899  1.00  2.150          O  
ATOM   9698  CB  GLU A 610     -40.426  53.852-117.354  1.00  2.770          C  
ATOM   9699  CG  GLU A 610     -39.368  54.065-118.429  1.00  2.770          C  
ATOM   9700  CD  GLU A 610     -37.968  53.768-117.989  1.00  2.770          C  
ATOM   9701  OE1 GLU A 610     -37.751  53.261-116.909  1.00  2.770          O  
ATOM   9702  OE2 GLU A 610     -37.089  54.051-118.744  1.00  2.770          O  
ATOM   9703  H   GLU A 610     -39.083  51.845-116.772  1.00  2.330          H  
ATOM   9704  HA  GLU A 610     -41.779  52.454-116.511  1.00  2.390          H  
ATOM   9705 1HB  GLU A 610     -41.217  54.583-117.521  1.00  3.320          H  
ATOM   9706 2HB  GLU A 610     -39.972  54.080-116.385  1.00  3.320          H  
ATOM   9707 1HG  GLU A 610     -39.596  53.439-119.293  1.00  3.320          H  
ATOM   9708 2HG  GLU A 610     -39.419  55.102-118.757  1.00  3.320          H  
ATOM   9709  N   ASP A 611     -41.496  51.200-119.429  1.00  1.620          N  
ATOM   9710  CA  ASP A 611     -42.288  51.038-120.654  1.00  1.860          C  
ATOM   9711  C   ASP A 611     -43.637  50.327-120.460  1.00  1.810          C  
ATOM   9712  O   ASP A 611     -44.409  50.198-121.412  1.00  2.050          O  
ATOM   9713  CB  ASP A 611     -41.506  50.321-121.764  1.00  2.510          C  
ATOM   9714  CG  ASP A 611     -40.410  51.172-122.458  1.00  2.510          C  
ATOM   9715  OD1 ASP A 611     -40.428  52.385-122.378  1.00  2.510          O  
ATOM   9716  OD2 ASP A 611     -39.600  50.578-123.131  1.00  2.510          O  
ATOM   9717  H   ASP A 611     -40.730  50.550-119.213  1.00  1.940          H  
ATOM   9718  HA  ASP A 611     -42.508  52.034-121.031  1.00  2.230          H  
ATOM   9719 1HB  ASP A 611     -41.020  49.444-121.331  1.00  3.010          H  
ATOM   9720 2HB  ASP A 611     -42.202  49.964-122.523  1.00  3.010          H  
ATOM   9721  N   THR A 612     -43.933  49.867-119.245  1.00  1.630          N  
ATOM   9722  CA  THR A 612     -45.206  49.179-118.995  1.00  1.620          C  
ATOM   9723  C   THR A 612     -46.309  50.060-118.406  1.00  1.600          C  
ATOM   9724  O   THR A 612     -46.146  51.266-118.220  1.00  1.650          O  
ATOM   9725  CB  THR A 612     -45.009  47.949-118.111  1.00  2.270          C  
ATOM   9726  OG1 THR A 612     -46.241  47.190-118.071  1.00  2.270          O  
ATOM   9727  CG2 THR A 612     -44.604  48.358-116.722  1.00  2.270          C  
ATOM   9728  H   THR A 612     -43.240  49.985-118.498  1.00  1.960          H  
ATOM   9729  HA  THR A 612     -45.575  48.814-119.954  1.00  1.940          H  
ATOM   9730  HB  THR A 612     -44.232  47.331-118.545  1.00  2.730          H  
ATOM   9731  HG1 THR A 612     -46.059  46.269-117.747  1.00  2.730          H  
ATOM   9732 1HG2 THR A 612     -44.464  47.476-116.099  1.00  2.730          H  
ATOM   9733 2HG2 THR A 612     -43.683  48.910-116.770  1.00  2.730          H  
ATOM   9734 3HG2 THR A 612     -45.356  48.981-116.286  1.00  2.730          H  
ATOM   9735  N   THR A 613     -47.455  49.428-118.119  1.00  1.620          N  
ATOM   9736  CA  THR A 613     -48.660  50.100-117.608  1.00  1.650          C  
ATOM   9737  C   THR A 613     -48.975  49.789-116.136  1.00  1.530          C  
ATOM   9738  O   THR A 613     -50.021  50.199-115.597  1.00  1.570          O  
ATOM   9739  CB  THR A 613     -49.873  49.736-118.475  1.00  2.300          C  
ATOM   9740  OG1 THR A 613     -50.064  48.311-118.454  1.00  2.300          O  
ATOM   9741  CG2 THR A 613     -49.630  50.191-119.906  1.00  2.300          C  
ATOM   9742  H   THR A 613     -47.486  48.423-118.288  1.00  1.940          H  
ATOM   9743  HA  THR A 613     -48.500  51.175-117.687  1.00  1.980          H  
ATOM   9744  HB  THR A 613     -50.763  50.223-118.078  1.00  2.760          H  
ATOM   9745  HG1 THR A 613     -50.930  48.102-118.815  1.00  2.760          H  
ATOM   9746 1HG2 THR A 613     -50.491  49.934-120.520  1.00  2.760          H  
ATOM   9747 2HG2 THR A 613     -49.482  51.271-119.920  1.00  2.760          H  
ATOM   9748 3HG2 THR A 613     -48.744  49.702-120.303  1.00  2.760          H  
ATOM   9749  N   ARG A 614     -48.066  49.046-115.504  1.00  1.470          N  
ATOM   9750  CA  ARG A 614     -48.164  48.666-114.100  1.00  1.400          C  
ATOM   9751  C   ARG A 614     -46.856  48.895-113.334  1.00  1.370          C  
ATOM   9752  O   ARG A 614     -45.758  48.887-113.901  1.00  1.520          O  
ATOM   9753  CB  ARG A 614     -48.565  47.219-113.906  1.00  1.990          C  
ATOM   9754  CG  ARG A 614     -49.931  46.834-114.372  1.00  1.990          C  
ATOM   9755  CD  ARG A 614     -50.280  45.461-113.879  1.00  1.990          C  
ATOM   9756  NE  ARG A 614     -51.672  45.084-114.128  1.00  1.990          N  
ATOM   9757  CZ  ARG A 614     -52.158  44.505-115.237  1.00  1.990          C  
ATOM   9758  NH1 ARG A 614     -51.379  44.213-116.269  1.00  1.990          N  
ATOM   9759  NH2 ARG A 614     -53.451  44.236-115.264  1.00  1.990          N  
ATOM   9760  H   ARG A 614     -47.264  48.753-116.046  1.00  1.760          H  
ATOM   9761  HA  ARG A 614     -48.929  49.283-113.637  1.00  1.680          H  
ATOM   9762 1HB  ARG A 614     -47.834  46.557-114.368  1.00  2.390          H  
ATOM   9763 2HB  ARG A 614     -48.569  47.037-112.844  1.00  2.390          H  
ATOM   9764 1HG  ARG A 614     -50.616  47.541-113.996  1.00  2.390          H  
ATOM   9765 2HG  ARG A 614     -49.960  46.844-115.462  1.00  2.390          H  
ATOM   9766 1HD  ARG A 614     -49.628  44.722-114.338  1.00  2.390          H  
ATOM   9767 2HD  ARG A 614     -50.128  45.450-112.800  1.00  2.390          H  
ATOM   9768  HE  ARG A 614     -52.372  45.266-113.378  1.00  2.390          H  
ATOM   9769 1HH1 ARG A 614     -50.392  44.427-116.241  1.00  2.390          H  
ATOM   9770 2HH1 ARG A 614     -51.771  43.780-117.093  1.00  2.390          H  
ATOM   9771 1HH2 ARG A 614     -54.021  44.487-114.429  1.00  2.390          H  
ATOM   9772 2HH2 ARG A 614     -53.877  43.805-116.066  1.00  2.390          H  
ATOM   9773  N   CYS A 615     -46.984  49.083-112.029  1.00  1.260          N  
ATOM   9774  CA  CYS A 615     -45.847  49.280-111.126  1.00  1.210          C  
ATOM   9775  C   CYS A 615     -46.111  48.583-109.819  1.00  1.130          C  
ATOM   9776  O   CYS A 615     -47.218  48.158-109.580  1.00  1.160          O  
ATOM   9777  CB  CYS A 615     -45.660  50.769-110.834  1.00  1.710          C  
ATOM   9778  SG  CYS A 615     -45.446  51.785-112.303  1.00  1.710          S  
ATOM   9779  H   CYS A 615     -47.938  49.067-111.651  1.00  1.510          H  
ATOM   9780  HA  CYS A 615     -44.950  48.860-111.570  1.00  1.450          H  
ATOM   9781 1HB  CYS A 615     -46.530  51.127-110.297  1.00  2.060          H  
ATOM   9782 2HB  CYS A 615     -44.794  50.919-110.179  1.00  2.060          H  
ATOM   9783  HG  CYS A 615     -46.395  51.167-113.009  1.00  2.060          H  
ATOM   9784  N   PHE A 616     -45.125  48.450-108.957  1.00  1.080          N  
ATOM   9785  CA  PHE A 616     -45.417  47.903-107.636  1.00  1.020          C  
ATOM   9786  C   PHE A 616     -45.494  49.003-106.633  1.00  0.990          C  
ATOM   9787  O   PHE A 616     -44.811  50.015-106.774  1.00  1.000          O  
ATOM   9788  CB  PHE A 616     -44.402  46.872-107.168  1.00  1.450          C  
ATOM   9789  CG  PHE A 616     -44.547  45.574-107.811  1.00  1.450          C  
ATOM   9790  CD1 PHE A 616     -43.798  45.208-108.886  1.00  1.450          C  
ATOM   9791  CD2 PHE A 616     -45.480  44.688-107.310  1.00  1.450          C  
ATOM   9792  CE1 PHE A 616     -43.977  43.984-109.444  1.00  1.450          C  
ATOM   9793  CE2 PHE A 616     -45.657  43.470-107.867  1.00  1.450          C  
ATOM   9794  CZ  PHE A 616     -44.906  43.111-108.933  1.00  1.450          C  
ATOM   9795  H   PHE A 616     -44.190  48.765-109.173  1.00  1.300          H  
ATOM   9796  HA  PHE A 616     -46.387  47.416-107.656  1.00  1.220          H  
ATOM   9797 1HB  PHE A 616     -43.396  47.240-107.358  1.00  1.740          H  
ATOM   9798 2HB  PHE A 616     -44.499  46.732-106.097  1.00  1.740          H  
ATOM   9799  HD1 PHE A 616     -43.061  45.896-109.290  1.00  1.740          H  
ATOM   9800  HD2 PHE A 616     -46.078  44.980-106.451  1.00  1.740          H  
ATOM   9801  HE1 PHE A 616     -43.390  43.698-110.293  1.00  1.740          H  
ATOM   9802  HE2 PHE A 616     -46.393  42.789-107.467  1.00  1.740          H  
ATOM   9803  HZ  PHE A 616     -45.044  42.134-109.386  1.00  1.740          H  
ATOM   9804  N   GLY A 617     -46.289  48.806-105.608  1.00  0.970          N  
ATOM   9805  CA  GLY A 617     -46.350  49.790-104.566  1.00  0.950          C  
ATOM   9806  C   GLY A 617     -46.693  49.198-103.232  1.00  0.890          C  
ATOM   9807  O   GLY A 617     -47.059  48.028-103.115  1.00  0.890          O  
ATOM   9808  H   GLY A 617     -46.879  47.976-105.573  1.00  1.160          H  
ATOM   9809 1HA  GLY A 617     -45.400  50.308-104.492  1.00  1.140          H  
ATOM   9810 2HA  GLY A 617     -47.092  50.528-104.825  1.00  1.140          H  
ATOM   9811  N   ILE A 618     -46.605  50.044-102.233  1.00  0.880          N  
ATOM   9812  CA  ILE A 618     -46.778  49.686-100.854  1.00  0.850          C  
ATOM   9813  C   ILE A 618     -48.025  50.207-100.205  1.00  0.860          C  
ATOM   9814  O   ILE A 618     -48.240  51.419-100.105  1.00  0.860          O  
ATOM   9815  CB  ILE A 618     -45.580  50.207-100.048  1.00  1.200          C  
ATOM   9816  CG1 ILE A 618     -44.304  49.539-100.573  1.00  1.200          C  
ATOM   9817  CG2 ILE A 618     -45.827  49.971 -98.573  1.00  1.200          C  
ATOM   9818  CD1 ILE A 618     -43.026  50.119-100.050  1.00  1.200          C  
ATOM   9819  H   ILE A 618     -46.387  51.001-102.476  1.00  1.060          H  
ATOM   9820  HA  ILE A 618     -46.792  48.601-100.791  1.00  1.020          H  
ATOM   9821  HB  ILE A 618     -45.454  51.264-100.214  1.00  1.440          H  
ATOM   9822 1HG1 ILE A 618     -44.345  48.502-100.315  1.00  1.440          H  
ATOM   9823 2HG1 ILE A 618     -44.281  49.624-101.650  1.00  1.440          H  
ATOM   9824 1HG2 ILE A 618     -44.993  50.316 -97.984  1.00  1.440          H  
ATOM   9825 2HG2 ILE A 618     -46.715  50.489 -98.225  1.00  1.440          H  
ATOM   9826 3HG2 ILE A 618     -45.963  48.921 -98.449  1.00  1.440          H  
ATOM   9827 1HD1 ILE A 618     -42.189  49.576-100.484  1.00  1.440          H  
ATOM   9828 2HD1 ILE A 618     -42.961  51.152-100.319  1.00  1.440          H  
ATOM   9829 3HD1 ILE A 618     -42.980  50.042 -98.979  1.00  1.440          H  
ATOM   9830  N   LEU A 619     -48.834  49.287 -99.703  1.00  0.860          N  
ATOM   9831  CA  LEU A 619     -50.007  49.715 -98.990  1.00  0.850          C  
ATOM   9832  C   LEU A 619     -49.657  49.563 -97.511  1.00  0.820          C  
ATOM   9833  O   LEU A 619     -49.224  48.487 -97.054  1.00  0.840          O  
ATOM   9834  CB  LEU A 619     -51.247  48.895 -99.343  1.00  1.190          C  
ATOM   9835  CG  LEU A 619     -52.563  49.383 -98.671  1.00  1.190          C  
ATOM   9836  CD1 LEU A 619     -52.974  50.771 -99.273  1.00  1.190          C  
ATOM   9837  CD2 LEU A 619     -53.625  48.386 -98.864  1.00  1.190          C  
ATOM   9838  H   LEU A 619     -48.608  48.296 -99.825  1.00  1.030          H  
ATOM   9839  HA  LEU A 619     -50.185  50.763 -99.198  1.00  1.020          H  
ATOM   9840 1HB  LEU A 619     -51.385  48.928-100.421  1.00  1.430          H  
ATOM   9841 2HB  LEU A 619     -51.078  47.860 -99.049  1.00  1.430          H  
ATOM   9842  HG  LEU A 619     -52.401  49.518 -97.601  1.00  1.430          H  
ATOM   9843 1HD1 LEU A 619     -53.877  51.126 -98.828  1.00  1.430          H  
ATOM   9844 2HD1 LEU A 619     -52.220  51.496 -99.107  1.00  1.430          H  
ATOM   9845 3HD1 LEU A 619     -53.138  50.680-100.329  1.00  1.430          H  
ATOM   9846 1HD2 LEU A 619     -54.523  48.743 -98.380  1.00  1.430          H  
ATOM   9847 2HD2 LEU A 619     -53.805  48.259 -99.915  1.00  1.430          H  
ATOM   9848 3HD2 LEU A 619     -53.322  47.440 -98.422  1.00  1.430          H  
ATOM   9849  N   THR A 620     -49.820  50.642 -96.762  1.00  0.820          N  
ATOM   9850  CA  THR A 620     -49.442  50.635 -95.359  1.00  0.800          C  
ATOM   9851  C   THR A 620     -50.333  51.421 -94.416  1.00  0.850          C  
ATOM   9852  O   THR A 620     -50.826  52.510 -94.721  1.00  0.920          O  
ATOM   9853  CB  THR A 620     -48.007  51.156 -95.211  1.00  1.130          C  
ATOM   9854  OG1 THR A 620     -47.689  51.200 -93.818  1.00  1.130          O  
ATOM   9855  CG2 THR A 620     -47.855  52.551 -95.844  1.00  1.130          C  
ATOM   9856  H   THR A 620     -50.178  51.500 -97.197  1.00  0.980          H  
ATOM   9857  HA  THR A 620     -49.457  49.600 -95.015  1.00  0.960          H  
ATOM   9858  HB  THR A 620     -47.327  50.467 -95.702  1.00  1.350          H  
ATOM   9859  HG1 THR A 620     -46.760  51.494 -93.711  1.00  1.350          H  
ATOM   9860 1HG2 THR A 620     -46.828  52.889 -95.722  1.00  1.350          H  
ATOM   9861 2HG2 THR A 620     -48.096  52.510 -96.909  1.00  1.350          H  
ATOM   9862 3HG2 THR A 620     -48.511  53.245 -95.351  1.00  1.350          H  
ATOM   9863  N   ALA A 621     -50.472  50.905 -93.204  1.00  0.850          N  
ATOM   9864  CA  ALA A 621     -51.262  51.554 -92.175  1.00  0.890          C  
ATOM   9865  C   ALA A 621     -50.527  52.735 -91.558  1.00  0.920          C  
ATOM   9866  O   ALA A 621     -51.114  53.502 -90.792  1.00  1.000          O  
ATOM   9867  CB  ALA A 621     -51.613  50.555 -91.088  1.00  1.230          C  
ATOM   9868  H   ALA A 621     -50.028  50.006 -92.994  1.00  1.020          H  
ATOM   9869  HA  ALA A 621     -52.178  51.920 -92.633  1.00  1.070          H  
ATOM   9870 1HB  ALA A 621     -52.232  51.035 -90.335  1.00  1.480          H  
ATOM   9871 2HB  ALA A 621     -52.138  49.731 -91.519  1.00  1.480          H  
ATOM   9872 3HB  ALA A 621     -50.709  50.192 -90.625  1.00  1.480          H  
ATOM   9873  N   LYS A 622     -49.237  52.855 -91.857  1.00  0.880          N  
ATOM   9874  CA  LYS A 622     -48.415  53.907 -91.302  1.00  0.910          C  
ATOM   9875  C   LYS A 622     -47.588  54.550 -92.411  1.00  0.920          C  
ATOM   9876  O   LYS A 622     -46.942  53.839 -93.176  1.00  0.900          O  
ATOM   9877  CB  LYS A 622     -47.532  53.326 -90.208  1.00  1.260          C  
ATOM   9878  CG  LYS A 622     -48.345  52.793 -89.057  1.00  1.260          C  
ATOM   9879  CD  LYS A 622     -47.506  52.318 -87.947  1.00  1.260          C  
ATOM   9880  CE  LYS A 622     -48.360  51.807 -86.817  1.00  1.260          C  
ATOM   9881  NZ  LYS A 622     -47.538  51.374 -85.693  1.00  1.260          N  
ATOM   9882  H   LYS A 622     -48.827  52.189 -92.516  1.00  1.060          H  
ATOM   9883  HA  LYS A 622     -49.083  54.636 -90.859  1.00  1.090          H  
ATOM   9884 1HB  LYS A 622     -46.937  52.500 -90.617  1.00  1.510          H  
ATOM   9885 2HB  LYS A 622     -46.838  54.076 -89.836  1.00  1.510          H  
ATOM   9886 1HG  LYS A 622     -49.025  53.564 -88.703  1.00  1.510          H  
ATOM   9887 2HG  LYS A 622     -48.929  51.943 -89.396  1.00  1.510          H  
ATOM   9888 1HD  LYS A 622     -46.859  51.498 -88.293  1.00  1.510          H  
ATOM   9889 2HD  LYS A 622     -46.877  53.128 -87.582  1.00  1.510          H  
ATOM   9890 1HE  LYS A 622     -49.025  52.599 -86.485  1.00  1.510          H  
ATOM   9891 2HE  LYS A 622     -48.957  50.958 -87.163  1.00  1.510          H  
ATOM   9892 1HZ  LYS A 622     -48.118  51.037 -84.948  1.00  1.510          H  
ATOM   9893 2HZ  LYS A 622     -46.922  50.602 -86.020  1.00  1.510          H  
ATOM   9894 3HZ  LYS A 622     -46.982  52.153 -85.367  1.00  1.510          H  
ATOM   9895  N   PRO A 623     -47.477  55.886 -92.441  1.00  0.980          N  
ATOM   9896  CA  PRO A 623     -46.825  56.645 -93.483  1.00  1.020          C  
ATOM   9897  C   PRO A 623     -45.333  56.399 -93.532  1.00  0.950          C  
ATOM   9898  O   PRO A 623     -44.697  56.128 -92.512  1.00  0.920          O  
ATOM   9899  CB  PRO A 623     -47.123  58.092 -93.083  1.00  1.530          C  
ATOM   9900  CG  PRO A 623     -47.312  58.046 -91.580  1.00  1.530          C  
ATOM   9901  CD  PRO A 623     -47.938  56.705 -91.297  1.00  1.530          C  
ATOM   9902  HA  PRO A 623     -47.291  56.403 -94.452  1.00  1.220          H  
ATOM   9903 1HB  PRO A 623     -46.288  58.739 -93.394  1.00  1.840          H  
ATOM   9904 2HB  PRO A 623     -48.019  58.450 -93.614  1.00  1.840          H  
ATOM   9905 1HG  PRO A 623     -46.335  58.163 -91.077  1.00  1.840          H  
ATOM   9906 2HG  PRO A 623     -47.943  58.885 -91.250  1.00  1.840          H  
ATOM   9907 1HD  PRO A 623     -47.535  56.319 -90.350  1.00  1.840          H  
ATOM   9908 2HD  PRO A 623     -49.023  56.808 -91.276  1.00  1.840          H  
ATOM   9909  N   ILE A 624     -44.799  56.561 -94.722  1.00  0.930          N  
ATOM   9910  CA  ILE A 624     -43.387  56.474 -95.035  1.00  0.890          C  
ATOM   9911  C   ILE A 624     -42.894  57.913 -95.331  1.00  0.910          C  
ATOM   9912  O   ILE A 624     -43.532  58.614 -96.129  1.00  0.970          O  
ATOM   9913  CB  ILE A 624     -43.165  55.528 -96.254  1.00  1.260          C  
ATOM   9914  CG1 ILE A 624     -43.669  54.093 -95.891  1.00  1.260          C  
ATOM   9915  CG2 ILE A 624     -41.716  55.538 -96.729  1.00  1.260          C  
ATOM   9916  CD1 ILE A 624     -43.768  53.107 -97.076  1.00  1.260          C  
ATOM   9917  H   ILE A 624     -45.436  56.787 -95.476  1.00  1.120          H  
ATOM   9918  HA  ILE A 624     -42.893  56.038 -94.178  1.00  1.070          H  
ATOM   9919  HB  ILE A 624     -43.756  55.860 -97.061  1.00  1.510          H  
ATOM   9920 1HG1 ILE A 624     -43.001  53.670 -95.143  1.00  1.510          H  
ATOM   9921 2HG1 ILE A 624     -44.663  54.179 -95.449  1.00  1.510          H  
ATOM   9922 1HG2 ILE A 624     -41.597  54.900 -97.595  1.00  1.510          H  
ATOM   9923 2HG2 ILE A 624     -41.442  56.546 -97.006  1.00  1.510          H  
ATOM   9924 3HG2 ILE A 624     -41.068  55.196 -95.949  1.00  1.510          H  
ATOM   9925 1HD1 ILE A 624     -44.140  52.152 -96.705  1.00  1.510          H  
ATOM   9926 2HD1 ILE A 624     -44.461  53.496 -97.823  1.00  1.510          H  
ATOM   9927 3HD1 ILE A 624     -42.799  52.954 -97.536  1.00  1.510          H  
ATOM   9928  N   PRO A 625     -41.843  58.410 -94.639  1.00  0.880          N  
ATOM   9929  CA  PRO A 625     -41.251  59.732 -94.775  1.00  0.900          C  
ATOM   9930  C   PRO A 625     -40.542  59.747 -96.098  1.00  0.900          C  
ATOM   9931  O   PRO A 625     -40.350  58.684 -96.673  1.00  0.870          O  
ATOM   9932  CB  PRO A 625     -40.287  59.811 -93.590  1.00  1.350          C  
ATOM   9933  CG  PRO A 625     -39.906  58.386 -93.325  1.00  1.350          C  
ATOM   9934  CD  PRO A 625     -41.150  57.577 -93.650  1.00  1.350          C  
ATOM   9935  HA  PRO A 625     -42.037  60.500 -94.727  1.00  1.080          H  
ATOM   9936 1HB  PRO A 625     -39.413  60.427 -93.865  1.00  1.620          H  
ATOM   9937 2HB  PRO A 625     -40.776  60.298 -92.734  1.00  1.620          H  
ATOM   9938 1HG  PRO A 625     -39.048  58.111 -93.956  1.00  1.620          H  
ATOM   9939 2HG  PRO A 625     -39.580  58.263 -92.281  1.00  1.620          H  
ATOM   9940 1HD  PRO A 625     -40.823  56.655 -94.101  1.00  1.620          H  
ATOM   9941 2HD  PRO A 625     -41.769  57.427 -92.754  1.00  1.620          H  
ATOM   9942  N   GLN A 626     -40.188  60.901 -96.632  1.00  0.940          N  
ATOM   9943  CA  GLN A 626     -39.496  60.806 -97.904  1.00  0.970          C  
ATOM   9944  C   GLN A 626     -38.152  60.120 -97.748  1.00  0.930          C  
ATOM   9945  O   GLN A 626     -37.252  60.627 -97.081  1.00  0.940          O  
ATOM   9946  CB  GLN A 626     -39.286  62.177 -98.554  1.00  1.350          C  
ATOM   9947  CG  GLN A 626     -38.597  62.094 -99.945  1.00  1.350          C  
ATOM   9948  CD  GLN A 626     -39.529  61.386-100.965  1.00  1.350          C  
ATOM   9949  OE1 GLN A 626     -40.669  61.831-101.158  1.00  1.350          O  
ATOM   9950  NE2 GLN A 626     -39.072  60.275-101.572  1.00  1.350          N  
ATOM   9951  H   GLN A 626     -40.365  61.786 -96.179  1.00  1.130          H  
ATOM   9952  HA  GLN A 626     -40.103  60.199 -98.577  1.00  1.160          H  
ATOM   9953 1HB  GLN A 626     -40.246  62.680 -98.674  1.00  1.620          H  
ATOM   9954 2HB  GLN A 626     -38.667  62.800 -97.906  1.00  1.620          H  
ATOM   9955 1HG  GLN A 626     -38.381  63.111-100.302  1.00  1.620          H  
ATOM   9956 2HG  GLN A 626     -37.662  61.531 -99.879  1.00  1.620          H  
ATOM   9957 1HE2 GLN A 626     -39.694  59.736-102.199  1.00  1.620          H  
ATOM   9958 2HE2 GLN A 626     -38.134  59.904-101.369  1.00  1.620          H  
ATOM   9959  N   ILE A 627     -38.018  59.006 -98.443  1.00  0.950          N  
ATOM   9960  CA  ILE A 627     -36.826  58.187 -98.460  1.00  0.940          C  
ATOM   9961  C   ILE A 627     -35.941  58.658 -99.620  1.00  0.940          C  
ATOM   9962  O   ILE A 627     -36.467  59.006-100.684  1.00  0.960          O  
ATOM   9963  CB  ILE A 627     -37.207  56.691 -98.620  1.00  1.320          C  
ATOM   9964  CG1 ILE A 627     -38.167  56.243 -97.491  1.00  1.320          C  
ATOM   9965  CG2 ILE A 627     -36.023  55.807 -98.676  1.00  1.320          C  
ATOM   9966  CD1 ILE A 627     -37.652  56.392 -96.060  1.00  1.320          C  
ATOM   9967  H   ILE A 627     -38.844  58.680 -98.932  1.00  1.140          H  
ATOM   9968  HA  ILE A 627     -36.314  58.333 -97.519  1.00  1.130          H  
ATOM   9969  HB  ILE A 627     -37.732  56.578 -99.539  1.00  1.580          H  
ATOM   9970 1HG1 ILE A 627     -39.073  56.821 -97.577  1.00  1.580          H  
ATOM   9971 2HG1 ILE A 627     -38.416  55.192 -97.646  1.00  1.580          H  
ATOM   9972 1HG2 ILE A 627     -36.334  54.798 -98.809  1.00  1.580          H  
ATOM   9973 2HG2 ILE A 627     -35.389  56.096 -99.512  1.00  1.580          H  
ATOM   9974 3HG2 ILE A 627     -35.475  55.879 -97.763  1.00  1.580          H  
ATOM   9975 1HD1 ILE A 627     -38.426  56.056 -95.398  1.00  1.580          H  
ATOM   9976 2HD1 ILE A 627     -36.759  55.796 -95.895  1.00  1.580          H  
ATOM   9977 3HD1 ILE A 627     -37.437  57.435 -95.838  1.00  1.580          H  
ATOM   9978  N   PRO A 628     -34.624  58.845 -99.423  1.00  0.930          N  
ATOM   9979  CA  PRO A 628     -33.701  59.266-100.455  1.00  0.930          C  
ATOM   9980  C   PRO A 628     -33.626  58.198-101.535  1.00  0.950          C  
ATOM   9981  O   PRO A 628     -33.767  57.012-101.238  1.00  0.950          O  
ATOM   9982  CB  PRO A 628     -32.399  59.439 -99.677  1.00  1.400          C  
ATOM   9983  CG  PRO A 628     -32.522  58.592 -98.472  1.00  1.400          C  
ATOM   9984  CD  PRO A 628     -33.987  58.641 -98.100  1.00  1.400          C  
ATOM   9985  HA  PRO A 628     -34.037  60.227-100.877  1.00  1.120          H  
ATOM   9986 1HB  PRO A 628     -31.543  59.155-100.285  1.00  1.670          H  
ATOM   9987 2HB  PRO A 628     -32.293  60.491 -99.418  1.00  1.670          H  
ATOM   9988 1HG  PRO A 628     -32.173  57.588 -98.727  1.00  1.670          H  
ATOM   9989 2HG  PRO A 628     -31.861  58.968 -97.679  1.00  1.670          H  
ATOM   9990 1HD  PRO A 628     -34.234  57.693 -97.651  1.00  1.670          H  
ATOM   9991 2HD  PRO A 628     -34.203  59.492 -97.421  1.00  1.670          H  
ATOM   9992  N   HIS A 629     -33.387  58.621-102.771  1.00  0.990          N  
ATOM   9993  CA  HIS A 629     -33.296  57.722-103.926  1.00  0.990          C  
ATOM   9994  C   HIS A 629     -32.089  56.808-103.886  1.00  0.950          C  
ATOM   9995  O   HIS A 629     -31.029  57.162-103.350  1.00  0.960          O  
ATOM   9996  CB  HIS A 629     -33.196  58.486-105.251  1.00  1.390          C  
ATOM   9997  CG  HIS A 629     -34.371  59.324-105.630  1.00  1.390          C  
ATOM   9998  ND1 HIS A 629     -34.451  59.961-106.857  1.00  1.390          N  
ATOM   9999  CD2 HIS A 629     -35.504  59.645-104.966  1.00  1.390          C  
ATOM  10000  CE1 HIS A 629     -35.589  60.626-106.937  1.00  1.390          C  
ATOM  10001  NE2 HIS A 629     -36.261  60.444-105.814  1.00  1.390          N  
ATOM  10002  H   HIS A 629     -33.279  59.624-102.932  1.00  1.190          H  
ATOM  10003  HA  HIS A 629     -34.184  57.091-103.964  1.00  1.190          H  
ATOM  10004 1HB  HIS A 629     -32.316  59.086-105.258  1.00  1.660          H  
ATOM  10005 2HB  HIS A 629     -33.071  57.755-106.039  1.00  1.660          H  
ATOM  10006  HD1 HIS A 629     -33.723  60.017-107.541  1.00  1.660          H  
ATOM  10007  HD2 HIS A 629     -35.889  59.382-103.977  1.00  1.660          H  
ATOM  10008  HE1 HIS A 629     -35.836  61.190-107.834  1.00  1.660          H  
ATOM  10009  N   PHE A 630     -32.231  55.627-104.485  1.00  0.940          N  
ATOM  10010  CA  PHE A 630     -31.069  54.752-104.605  1.00  0.940          C  
ATOM  10011  C   PHE A 630     -31.112  53.899-105.884  1.00  0.910          C  
ATOM  10012  O   PHE A 630     -32.189  53.667-106.420  1.00  0.990          O  
ATOM  10013  CB  PHE A 630     -31.006  53.840-103.395  1.00  1.320          C  
ATOM  10014  CG  PHE A 630     -32.199  52.944-103.240  1.00  1.320          C  
ATOM  10015  CD1 PHE A 630     -32.226  51.659-103.799  1.00  1.320          C  
ATOM  10016  CD2 PHE A 630     -33.310  53.380-102.507  1.00  1.320          C  
ATOM  10017  CE1 PHE A 630     -33.333  50.848-103.625  1.00  1.320          C  
ATOM  10018  CE2 PHE A 630     -34.402  52.567-102.337  1.00  1.320          C  
ATOM  10019  CZ  PHE A 630     -34.413  51.308-102.889  1.00  1.320          C  
ATOM  10020  H   PHE A 630     -33.152  55.374-104.870  1.00  1.130          H  
ATOM  10021  HA  PHE A 630     -30.199  55.391-104.572  1.00  1.130          H  
ATOM  10022 1HB  PHE A 630     -30.108  53.228-103.429  1.00  1.580          H  
ATOM  10023 2HB  PHE A 630     -30.954  54.467-102.514  1.00  1.580          H  
ATOM  10024  HD1 PHE A 630     -31.365  51.296-104.377  1.00  1.580          H  
ATOM  10025  HD2 PHE A 630     -33.304  54.386-102.058  1.00  1.580          H  
ATOM  10026  HE1 PHE A 630     -33.351  49.847-104.061  1.00  1.580          H  
ATOM  10027  HE2 PHE A 630     -35.257  52.916-101.761  1.00  1.580          H  
ATOM  10028  HZ  PHE A 630     -35.279  50.681-102.742  1.00  1.580          H  
ATOM  10029  N   PRO A 631     -29.961  53.511-106.457  1.00  1.010          N  
ATOM  10030  CA  PRO A 631     -29.807  52.547-107.544  1.00  1.060          C  
ATOM  10031  C   PRO A 631     -30.063  51.073-107.244  1.00  1.000          C  
ATOM  10032  O   PRO A 631     -29.717  50.589-106.158  1.00  1.030          O  
ATOM  10033  CB  PRO A 631     -28.321  52.675-107.900  1.00  1.590          C  
ATOM  10034  CG  PRO A 631     -27.863  53.982-107.338  1.00  1.590          C  
ATOM  10035  CD  PRO A 631     -28.705  54.231-106.127  1.00  1.590          C  
ATOM  10036  HA  PRO A 631     -30.426  52.868-108.392  1.00  1.270          H  
ATOM  10037 1HB  PRO A 631     -27.766  51.817-107.500  1.00  1.910          H  
ATOM  10038 2HB  PRO A 631     -28.199  52.634-108.995  1.00  1.910          H  
ATOM  10039 1HG  PRO A 631     -26.790  53.915-107.093  1.00  1.910          H  
ATOM  10040 2HG  PRO A 631     -27.962  54.767-108.105  1.00  1.910          H  
ATOM  10041 1HD  PRO A 631     -28.241  53.852-105.221  1.00  1.910          H  
ATOM  10042 2HD  PRO A 631     -28.833  55.321-106.113  1.00  1.910          H  
ATOM  10043  N   VAL A 632     -30.522  50.365-108.284  1.00  0.990          N  
ATOM  10044  CA  VAL A 632     -30.531  48.907-108.341  1.00  0.960          C  
ATOM  10045  C   VAL A 632     -29.940  48.523-109.710  1.00  0.980          C  
ATOM  10046  O   VAL A 632     -30.039  49.282-110.681  1.00  1.040          O  
ATOM  10047  CB  VAL A 632     -31.935  48.276-108.138  1.00  1.360          C  
ATOM  10048  CG1 VAL A 632     -32.455  48.647-106.774  1.00  1.360          C  
ATOM  10049  CG2 VAL A 632     -32.891  48.691-109.243  1.00  1.360          C  
ATOM  10050  H   VAL A 632     -30.868  50.889-109.093  1.00  1.190          H  
ATOM  10051  HA  VAL A 632     -29.876  48.530-107.558  1.00  1.150          H  
ATOM  10052  HB  VAL A 632     -31.836  47.200-108.154  1.00  1.630          H  
ATOM  10053 1HG1 VAL A 632     -33.408  48.181-106.613  1.00  1.630          H  
ATOM  10054 2HG1 VAL A 632     -31.751  48.304-106.026  1.00  1.630          H  
ATOM  10055 3HG1 VAL A 632     -32.555  49.719-106.703  1.00  1.630          H  
ATOM  10056 1HG2 VAL A 632     -33.858  48.216-109.082  1.00  1.630          H  
ATOM  10057 2HG2 VAL A 632     -33.007  49.776-109.239  1.00  1.630          H  
ATOM  10058 3HG2 VAL A 632     -32.493  48.369-110.204  1.00  1.630          H  
ATOM  10059  N   TYR A 633     -29.376  47.329-109.806  1.00  0.960          N  
ATOM  10060  CA  TYR A 633     -28.740  46.883-111.039  1.00  0.990          C  
ATOM  10061  C   TYR A 633     -29.410  45.651-111.644  1.00  1.000          C  
ATOM  10062  O   TYR A 633     -29.260  44.540-111.132  1.00  0.980          O  
ATOM  10063  CB  TYR A 633     -27.265  46.617-110.712  1.00  1.370          C  
ATOM  10064  CG  TYR A 633     -26.588  47.875-110.164  1.00  1.370          C  
ATOM  10065  CD1 TYR A 633     -26.679  48.160-108.803  1.00  1.370          C  
ATOM  10066  CD2 TYR A 633     -25.913  48.741-110.993  1.00  1.370          C  
ATOM  10067  CE1 TYR A 633     -26.123  49.286-108.287  1.00  1.370          C  
ATOM  10068  CE2 TYR A 633     -25.342  49.880-110.463  1.00  1.370          C  
ATOM  10069  CZ  TYR A 633     -25.455  50.153-109.115  1.00  1.370          C  
ATOM  10070  OH  TYR A 633     -24.895  51.290-108.588  1.00  1.370          O  
ATOM  10071  H   TYR A 633     -29.343  46.753-108.970  1.00  1.150          H  
ATOM  10072  HA  TYR A 633     -28.803  47.682-111.775  1.00  1.190          H  
ATOM  10073 1HB  TYR A 633     -27.183  45.824-109.961  1.00  1.650          H  
ATOM  10074 2HB  TYR A 633     -26.734  46.292-111.605  1.00  1.650          H  
ATOM  10075  HD1 TYR A 633     -27.205  47.480-108.142  1.00  1.650          H  
ATOM  10076  HD2 TYR A 633     -25.833  48.537-112.059  1.00  1.650          H  
ATOM  10077  HE1 TYR A 633     -26.212  49.494-107.227  1.00  1.650          H  
ATOM  10078  HE2 TYR A 633     -24.809  50.574-111.115  1.00  1.650          H  
ATOM  10079  HH  TYR A 633     -24.413  51.760-109.282  1.00  1.650          H  
ATOM  10080  N   THR A 634     -30.104  45.842-112.770  1.00  1.060          N  
ATOM  10081  CA  THR A 634     -30.861  44.762-113.407  1.00  1.090          C  
ATOM  10082  C   THR A 634     -30.385  44.420-114.805  1.00  1.090          C  
ATOM  10083  O   THR A 634     -29.407  44.975-115.304  1.00  1.070          O  
ATOM  10084  CB  THR A 634     -32.375  45.068-113.448  1.00  1.510          C  
ATOM  10085  OG1 THR A 634     -33.064  43.887-113.914  1.00  1.510          O  
ATOM  10086  CG2 THR A 634     -32.695  46.279-114.327  1.00  1.510          C  
ATOM  10087  H   THR A 634     -30.130  46.771-113.200  1.00  1.270          H  
ATOM  10088  HA  THR A 634     -30.738  43.866-112.801  1.00  1.310          H  
ATOM  10089  HB  THR A 634     -32.718  45.290-112.449  1.00  1.820          H  
ATOM  10090  HG1 THR A 634     -34.010  43.971-113.718  1.00  1.820          H  
ATOM  10091 1HG2 THR A 634     -33.768  46.461-114.317  1.00  1.820          H  
ATOM  10092 2HG2 THR A 634     -32.182  47.144-113.928  1.00  1.820          H  
ATOM  10093 3HG2 THR A 634     -32.376  46.118-115.332  1.00  1.820          H  
ATOM  10094  N   ARG A 635     -31.088  43.489-115.449  1.00  1.100          N  
ATOM  10095  CA  ARG A 635     -30.704  43.015-116.782  1.00  1.090          C  
ATOM  10096  C   ARG A 635     -30.683  44.135-117.824  1.00  1.070          C  
ATOM  10097  O   ARG A 635     -29.834  44.153-118.713  1.00  1.060          O  
ATOM  10098  CB  ARG A 635     -31.619  41.879-117.237  1.00  1.530          C  
ATOM  10099  CG  ARG A 635     -31.409  40.539-116.487  1.00  1.530          C  
ATOM  10100  CD  ARG A 635     -32.346  39.443-116.947  1.00  1.530          C  
ATOM  10101  NE  ARG A 635     -32.096  38.177-116.220  1.00  1.530          N  
ATOM  10102  CZ  ARG A 635     -32.795  37.007-116.344  1.00  1.530          C  
ATOM  10103  NH1 ARG A 635     -33.818  36.871-117.167  1.00  1.530          N  
ATOM  10104  NH2 ARG A 635     -32.437  35.967-115.614  1.00  1.530          N  
ATOM  10105  H   ARG A 635     -31.906  43.115-114.970  1.00  1.320          H  
ATOM  10106  HA  ARG A 635     -29.694  42.611-116.711  1.00  1.310          H  
ATOM  10107 1HB  ARG A 635     -32.658  42.179-117.108  1.00  1.840          H  
ATOM  10108 2HB  ARG A 635     -31.461  41.690-118.291  1.00  1.840          H  
ATOM  10109 1HG  ARG A 635     -30.389  40.196-116.657  1.00  1.840          H  
ATOM  10110 2HG  ARG A 635     -31.563  40.690-115.419  1.00  1.840          H  
ATOM  10111 1HD  ARG A 635     -33.375  39.749-116.764  1.00  1.840          H  
ATOM  10112 2HD  ARG A 635     -32.198  39.265-118.013  1.00  1.840          H  
ATOM  10113  HE  ARG A 635     -31.333  38.165-115.557  1.00  1.840          H  
ATOM  10114 1HH1 ARG A 635     -34.122  37.637-117.743  1.00  1.840          H  
ATOM  10115 2HH1 ARG A 635     -34.295  35.943-117.215  1.00  1.840          H  
ATOM  10116 1HH2 ARG A 635     -31.666  36.031-114.972  1.00  1.840          H  
ATOM  10117 2HH2 ARG A 635     -32.952  35.085-115.688  1.00  1.840          H  
ATOM  10118  N   SER A 636     -31.593  45.089-117.679  1.00  1.100          N  
ATOM  10119  CA  SER A 636     -31.746  46.216-118.584  1.00  1.120          C  
ATOM  10120  C   SER A 636     -30.795  47.376-118.300  1.00  1.170          C  
ATOM  10121  O   SER A 636     -30.781  48.340-119.061  1.00  1.240          O  
ATOM  10122  CB  SER A 636     -33.176  46.736-118.515  1.00  1.560          C  
ATOM  10123  OG  SER A 636     -34.096  45.779-118.974  1.00  1.560          O  
ATOM  10124  H   SER A 636     -32.261  45.003-116.927  1.00  1.320          H  
ATOM  10125  HA  SER A 636     -31.545  45.870-119.590  1.00  1.340          H  
ATOM  10126 1HB  SER A 636     -33.415  47.000-117.488  1.00  1.870          H  
ATOM  10127 2HB  SER A 636     -33.270  47.638-119.104  1.00  1.870          H  
ATOM  10128  HG  SER A 636     -34.980  46.209-118.924  1.00  1.870          H  
ATOM  10129  N   GLY A 637     -30.006  47.308-117.220  1.00  1.150          N  
ATOM  10130  CA  GLY A 637     -29.130  48.419-116.850  1.00  1.220          C  
ATOM  10131  C   GLY A 637     -29.418  48.963-115.446  1.00  1.150          C  
ATOM  10132  O   GLY A 637     -30.089  48.327-114.623  1.00  1.080          O  
ATOM  10133  H   GLY A 637     -29.975  46.453-116.658  1.00  1.380          H  
ATOM  10134 1HA  GLY A 637     -28.094  48.082-116.897  1.00  1.460          H  
ATOM  10135 2HA  GLY A 637     -29.228  49.223-117.578  1.00  1.460          H  
ATOM  10136  N   GLU A 638     -28.831  50.115-115.128  1.00  1.240          N  
ATOM  10137  CA  GLU A 638     -29.005  50.685-113.798  1.00  1.200          C  
ATOM  10138  C   GLU A 638     -30.285  51.505-113.749  1.00  1.180          C  
ATOM  10139  O   GLU A 638     -30.528  52.372-114.604  1.00  1.220          O  
ATOM  10140  CB  GLU A 638     -27.795  51.513-113.394  1.00  1.700          C  
ATOM  10141  CG  GLU A 638     -27.866  52.144-112.023  1.00  1.700          C  
ATOM  10142  CD  GLU A 638     -26.626  52.919-111.712  1.00  1.700          C  
ATOM  10143  OE1 GLU A 638     -25.657  52.759-112.414  1.00  1.700          O  
ATOM  10144  OE2 GLU A 638     -26.649  53.689-110.792  1.00  1.700          O  
ATOM  10145  H   GLU A 638     -28.291  50.627-115.830  1.00  1.490          H  
ATOM  10146  HA  GLU A 638     -29.103  49.874-113.075  1.00  1.440          H  
ATOM  10147 1HB  GLU A 638     -26.901  50.892-113.436  1.00  2.040          H  
ATOM  10148 2HB  GLU A 638     -27.674  52.291-114.085  1.00  2.040          H  
ATOM  10149 1HG  GLU A 638     -28.720  52.824-111.979  1.00  2.040          H  
ATOM  10150 2HG  GLU A 638     -28.015  51.363-111.273  1.00  2.040          H  
ATOM  10151  N   VAL A 639     -31.086  51.212-112.730  1.00  1.160          N  
ATOM  10152  CA  VAL A 639     -32.403  51.799-112.476  1.00  1.180          C  
ATOM  10153  C   VAL A 639     -32.454  52.557-111.154  1.00  1.150          C  
ATOM  10154  O   VAL A 639     -31.976  52.064-110.130  1.00  1.140          O  
ATOM  10155  CB  VAL A 639     -33.462  50.671-112.450  1.00  1.640          C  
ATOM  10156  CG1 VAL A 639     -34.849  51.206-112.108  1.00  1.640          C  
ATOM  10157  CG2 VAL A 639     -33.500  49.968-113.799  1.00  1.640          C  
ATOM  10158  H   VAL A 639     -30.737  50.494-112.083  1.00  1.390          H  
ATOM  10159  HA  VAL A 639     -32.634  52.495-113.278  1.00  1.420          H  
ATOM  10160  HB  VAL A 639     -33.185  49.968-111.697  1.00  1.970          H  
ATOM  10161 1HG1 VAL A 639     -35.532  50.380-112.085  1.00  1.970          H  
ATOM  10162 2HG1 VAL A 639     -34.858  51.690-111.132  1.00  1.970          H  
ATOM  10163 3HG1 VAL A 639     -35.161  51.910-112.858  1.00  1.970          H  
ATOM  10164 1HG2 VAL A 639     -34.218  49.155-113.765  1.00  1.970          H  
ATOM  10165 2HG2 VAL A 639     -33.789  50.662-114.564  1.00  1.970          H  
ATOM  10166 3HG2 VAL A 639     -32.515  49.564-114.031  1.00  1.970          H  
ATOM  10167  N   THR A 640     -33.003  53.770-111.175  1.00  1.130          N  
ATOM  10168  CA  THR A 640     -33.134  54.531-109.939  1.00  1.090          C  
ATOM  10169  C   THR A 640     -34.496  54.250-109.307  1.00  1.040          C  
ATOM  10170  O   THR A 640     -35.536  54.258-109.980  1.00  1.080          O  
ATOM  10171  CB  THR A 640     -32.917  56.056-110.134  1.00  1.540          C  
ATOM  10172  OG1 THR A 640     -31.570  56.308-110.607  1.00  1.540          O  
ATOM  10173  CG2 THR A 640     -33.102  56.786-108.769  1.00  1.540          C  
ATOM  10174  H   THR A 640     -33.385  54.141-112.049  1.00  1.360          H  
ATOM  10175  HA  THR A 640     -32.376  54.190-109.234  1.00  1.310          H  
ATOM  10176  HB  THR A 640     -33.630  56.443-110.863  1.00  1.850          H  
ATOM  10177  HG1 THR A 640     -31.488  56.082-111.556  1.00  1.850          H  
ATOM  10178 1HG2 THR A 640     -32.934  57.850-108.910  1.00  1.850          H  
ATOM  10179 2HG2 THR A 640     -34.110  56.640-108.383  1.00  1.850          H  
ATOM  10180 3HG2 THR A 640     -32.380  56.397-108.048  1.00  1.850          H  
ATOM  10181  N   ILE A 641     -34.473  53.967-108.008  1.00  0.960          N  
ATOM  10182  CA  ILE A 641     -35.656  53.677-107.217  1.00  0.920          C  
ATOM  10183  C   ILE A 641     -36.069  54.852-106.358  1.00  0.930          C  
ATOM  10184  O   ILE A 641     -35.249  55.453-105.649  1.00  0.930          O  
ATOM  10185  CB  ILE A 641     -35.424  52.485-106.279  1.00  1.300          C  
ATOM  10186  CG1 ILE A 641     -34.956  51.243-107.082  1.00  1.300          C  
ATOM  10187  CG2 ILE A 641     -36.719  52.203-105.458  1.00  1.300          C  
ATOM  10188  CD1 ILE A 641     -35.903  50.742-108.134  1.00  1.300          C  
ATOM  10189  H   ILE A 641     -33.571  53.942-107.535  1.00  1.150          H  
ATOM  10190  HA  ILE A 641     -36.484  53.464-107.886  1.00  1.100          H  
ATOM  10191  HB  ILE A 641     -34.615  52.728-105.595  1.00  1.560          H  
ATOM  10192 1HG1 ILE A 641     -34.009  51.492-107.570  1.00  1.560          H  
ATOM  10193 2HG1 ILE A 641     -34.776  50.449-106.385  1.00  1.560          H  
ATOM  10194 1HG2 ILE A 641     -36.560  51.400-104.795  1.00  1.560          H  
ATOM  10195 2HG2 ILE A 641     -36.993  53.063-104.865  1.00  1.560          H  
ATOM  10196 3HG2 ILE A 641     -37.536  51.964-106.134  1.00  1.560          H  
ATOM  10197 1HD1 ILE A 641     -35.482  49.880-108.626  1.00  1.560          H  
ATOM  10198 2HD1 ILE A 641     -36.846  50.457-107.676  1.00  1.560          H  
ATOM  10199 3HD1 ILE A 641     -36.077  51.513-108.874  1.00  1.560          H  
ATOM  10200  N   SER A 642     -37.361  55.178-106.423  1.00  0.970          N  
ATOM  10201  CA  SER A 642     -37.899  56.275-105.624  1.00  0.990          C  
ATOM  10202  C   SER A 642     -39.333  56.026-105.179  1.00  0.980          C  
ATOM  10203  O   SER A 642     -40.218  55.765-105.999  1.00  1.040          O  
ATOM  10204  CB  SER A 642     -37.829  57.565-106.380  1.00  1.380          C  
ATOM  10205  OG  SER A 642     -38.343  58.600-105.590  1.00  1.380          O  
ATOM  10206  H   SER A 642     -37.958  54.626-107.054  1.00  1.160          H  
ATOM  10207  HA  SER A 642     -37.287  56.377-104.726  1.00  1.190          H  
ATOM  10208 1HB  SER A 642     -36.799  57.762-106.648  1.00  1.650          H  
ATOM  10209 2HB  SER A 642     -38.398  57.488-107.302  1.00  1.650          H  
ATOM  10210  HG  SER A 642     -37.878  59.413-105.871  1.00  1.650          H  
ATOM  10211  N   ILE A 643     -39.562  56.119-103.875  1.00  0.920          N  
ATOM  10212  CA  ILE A 643     -40.881  55.856-103.307  1.00  0.920          C  
ATOM  10213  C   ILE A 643     -41.688  57.166-103.223  1.00  0.970          C  
ATOM  10214  O   ILE A 643     -41.200  58.195-102.719  1.00  1.000          O  
ATOM  10215  CB  ILE A 643     -40.718  55.168-101.908  1.00  1.290          C  
ATOM  10216  CG1 ILE A 643     -42.046  54.607-101.358  1.00  1.290          C  
ATOM  10217  CG2 ILE A 643     -40.127  56.117-100.873  1.00  1.290          C  
ATOM  10218  CD1 ILE A 643     -42.512  53.337-102.056  1.00  1.290          C  
ATOM  10219  H   ILE A 643     -38.789  56.364-103.276  1.00  1.100          H  
ATOM  10220  HA  ILE A 643     -41.413  55.185-103.973  1.00  1.100          H  
ATOM  10221  HB  ILE A 643     -40.038  54.327-102.030  1.00  1.550          H  
ATOM  10222 1HG1 ILE A 643     -41.927  54.387-100.298  1.00  1.550          H  
ATOM  10223 2HG1 ILE A 643     -42.810  55.358-101.466  1.00  1.550          H  
ATOM  10224 1HG2 ILE A 643     -39.988  55.579 -99.934  1.00  1.550          H  
ATOM  10225 2HG2 ILE A 643     -39.177  56.481-101.230  1.00  1.550          H  
ATOM  10226 3HG2 ILE A 643     -40.792  56.958-100.694  1.00  1.550          H  
ATOM  10227 1HD1 ILE A 643     -43.443  52.994-101.623  1.00  1.550          H  
ATOM  10228 2HD1 ILE A 643     -42.661  53.513-103.089  1.00  1.550          H  
ATOM  10229 3HD1 ILE A 643     -41.757  52.566-101.932  1.00  1.550          H  
ATOM  10230  N   GLU A 644     -42.918  57.134-103.757  1.00  1.020          N  
ATOM  10231  CA  GLU A 644     -43.784  58.320-103.760  1.00  1.100          C  
ATOM  10232  C   GLU A 644     -45.186  58.049-103.228  1.00  1.490          C  
ATOM  10233  O   GLU A 644     -45.797  57.019-103.520  1.00  1.760          O  
ATOM  10234  CB  GLU A 644     -43.947  58.890-105.177  1.00  1.510          C  
ATOM  10235  CG  GLU A 644     -42.683  59.413-105.856  1.00  1.510          C  
ATOM  10236  CD  GLU A 644     -42.983  60.019-107.224  1.00  1.510          C  
ATOM  10237  OE1 GLU A 644     -44.130  59.966-107.634  1.00  1.510          O  
ATOM  10238  OE2 GLU A 644     -42.086  60.536-107.845  1.00  1.510          O  
ATOM  10239  H   GLU A 644     -43.229  56.256-104.191  1.00  1.220          H  
ATOM  10240  HA  GLU A 644     -43.327  59.082-103.127  1.00  1.320          H  
ATOM  10241 1HB  GLU A 644     -44.356  58.115-105.821  1.00  1.810          H  
ATOM  10242 2HB  GLU A 644     -44.676  59.701-105.152  1.00  1.810          H  
ATOM  10243 1HG  GLU A 644     -42.212  60.158-105.216  1.00  1.810          H  
ATOM  10244 2HG  GLU A 644     -41.981  58.580-105.974  1.00  1.810          H  
ATOM  10245  N   LEU A 645     -45.732  59.012-102.488  1.00  1.790          N  
ATOM  10246  CA  LEU A 645     -47.094  58.877-101.966  1.00  2.390          C  
ATOM  10247  C   LEU A 645     -48.135  59.241-103.008  1.00  2.390          C  
ATOM  10248  O   LEU A 645     -48.069  60.319-103.602  1.00  2.530          O  
ATOM  10249  CB  LEU A 645     -47.301  59.795-100.743  1.00  3.110          C  
ATOM  10250  CG  LEU A 645     -48.732  59.774-100.076  1.00  3.110          C  
ATOM  10251  CD1 LEU A 645     -49.015  58.422 -99.464  1.00  3.110          C  
ATOM  10252  CD2 LEU A 645     -48.802  60.836 -99.001  1.00  3.110          C  
ATOM  10253  H   LEU A 645     -45.194  59.844-102.279  1.00  2.150          H  
ATOM  10254  HA  LEU A 645     -47.249  57.842-101.675  1.00  2.870          H  
ATOM  10255 1HB  LEU A 645     -46.583  59.530 -99.982  1.00  3.730          H  
ATOM  10256 2HB  LEU A 645     -47.102  60.820-101.051  1.00  3.730          H  
ATOM  10257  HG  LEU A 645     -49.494  59.975-100.832  1.00  3.730          H  
ATOM  10258 1HD1 LEU A 645     -49.975  58.445 -99.015  1.00  3.730          H  
ATOM  10259 2HD1 LEU A 645     -48.989  57.645-100.206  1.00  3.730          H  
ATOM  10260 3HD1 LEU A 645     -48.289  58.221 -98.711  1.00  3.730          H  
ATOM  10261 1HD2 LEU A 645     -49.790  60.828 -98.544  1.00  3.730          H  
ATOM  10262 2HD2 LEU A 645     -48.048  60.634 -98.238  1.00  3.730          H  
ATOM  10263 3HD2 LEU A 645     -48.616  61.814 -99.447  1.00  3.730          H  
ATOM  10264  N   LYS A 646     -49.102  58.349-103.215  1.00  2.640          N  
ATOM  10265  CA  LYS A 646     -50.188  58.606-104.153  1.00  2.720          C  
ATOM  10266  C   LYS A 646     -51.516  58.768-103.409  1.00  2.470          C  
ATOM  10267  O   LYS A 646     -52.336  59.615-103.771  1.00  2.690          O  
ATOM  10268  CB  LYS A 646     -50.256  57.498-105.213  1.00  3.780          C  
ATOM  10269  CG  LYS A 646     -48.963  57.357-106.084  1.00  3.780          C  
ATOM  10270  CD  LYS A 646     -48.665  58.643-106.922  1.00  3.780          C  
ATOM  10271  CE  LYS A 646     -47.455  58.461-107.841  1.00  3.780          C  
ATOM  10272  NZ  LYS A 646     -47.108  59.700-108.610  1.00  3.780          N  
ATOM  10273  H   LYS A 646     -49.084  57.468-102.702  1.00  3.170          H  
ATOM  10274  HA  LYS A 646     -50.000  59.551-104.653  1.00  3.260          H  
ATOM  10275 1HB  LYS A 646     -50.431  56.538-104.718  1.00  4.530          H  
ATOM  10276 2HB  LYS A 646     -51.101  57.680-105.877  1.00  4.530          H  
ATOM  10277 1HG  LYS A 646     -48.112  57.163-105.424  1.00  4.530          H  
ATOM  10278 2HG  LYS A 646     -49.071  56.508-106.760  1.00  4.530          H  
ATOM  10279 1HD  LYS A 646     -49.540  58.904-107.519  1.00  4.530          H  
ATOM  10280 2HD  LYS A 646     -48.433  59.474-106.258  1.00  4.530          H  
ATOM  10281 1HE  LYS A 646     -46.595  58.193-107.237  1.00  4.530          H  
ATOM  10282 2HE  LYS A 646     -47.668  57.657-108.545  1.00  4.530          H  
ATOM  10283 1HZ  LYS A 646     -46.297  59.515-109.197  1.00  4.530          H  
ATOM  10284 2HZ  LYS A 646     -47.884  59.979-109.192  1.00  4.530          H  
ATOM  10285 3HZ  LYS A 646     -46.882  60.448-107.961  1.00  4.530          H  
ATOM  10286  N   LYS A 647     -51.722  57.986-102.344  1.00  2.570          N  
ATOM  10287  CA  LYS A 647     -52.978  58.091-101.598  1.00  2.640          C  
ATOM  10288  C   LYS A 647     -52.718  58.415-100.138  1.00  2.050          C  
ATOM  10289  O   LYS A 647     -52.136  57.617 -99.396  1.00  2.450          O  
ATOM  10290  CB  LYS A 647     -53.801  56.804-101.651  1.00  3.670          C  
ATOM  10291  CG  LYS A 647     -54.159  56.282-103.047  1.00  3.670          C  
ATOM  10292  CD  LYS A 647     -55.159  57.157-103.775  1.00  3.670          C  
ATOM  10293  CE  LYS A 647     -55.565  56.507-105.093  1.00  3.670          C  
ATOM  10294  NZ  LYS A 647     -56.525  57.346-105.869  1.00  3.670          N  
ATOM  10295  H   LYS A 647     -51.004  57.299-102.108  1.00  3.080          H  
ATOM  10296  HA  LYS A 647     -53.568  58.909-102.010  1.00  3.170          H  
ATOM  10297 1HB  LYS A 647     -53.303  56.032-101.092  1.00  4.400          H  
ATOM  10298 2HB  LYS A 647     -54.748  56.982-101.139  1.00  4.400          H  
ATOM  10299 1HG  LYS A 647     -53.252  56.230-103.651  1.00  4.400          H  
ATOM  10300 2HG  LYS A 647     -54.567  55.274-102.960  1.00  4.400          H  
ATOM  10301 1HD  LYS A 647     -56.045  57.303-103.156  1.00  4.400          H  
ATOM  10302 2HD  LYS A 647     -54.713  58.130-103.989  1.00  4.400          H  
ATOM  10303 1HE  LYS A 647     -54.673  56.338-105.698  1.00  4.400          H  
ATOM  10304 2HE  LYS A 647     -56.029  55.550-104.877  1.00  4.400          H  
ATOM  10305 1HZ  LYS A 647     -56.764  56.867-106.735  1.00  4.400          H  
ATOM  10306 2HZ  LYS A 647     -57.363  57.494-105.326  1.00  4.400          H  
ATOM  10307 3HZ  LYS A 647     -56.098  58.235-106.085  1.00  4.400          H  
ATOM  10308  N   SER A 648     -53.297  59.534 -99.704  1.00  1.950          N  
ATOM  10309  CA  SER A 648     -53.176  60.114 -98.362  1.00  2.080          C  
ATOM  10310  C   SER A 648     -54.019  59.434 -97.284  1.00  1.890          C  
ATOM  10311  O   SER A 648     -53.982  59.820 -96.111  1.00  2.430          O  
ATOM  10312  CB  SER A 648     -53.494  61.589 -98.439  1.00  2.860          C  
ATOM  10313  OG  SER A 648     -54.812  61.810 -98.876  1.00  2.860          O  
ATOM  10314  H   SER A 648     -53.809  60.084-100.389  1.00  2.340          H  
ATOM  10315  HA  SER A 648     -52.133  60.021 -98.063  1.00  2.500          H  
ATOM  10316 1HB  SER A 648     -53.350  62.041 -97.458  1.00  3.430          H  
ATOM  10317 2HB  SER A 648     -52.797  62.067 -99.124  1.00  3.430          H  
ATOM  10318  HG  SER A 648     -54.926  62.765 -98.898  1.00  3.430          H  
ATOM  10319  N   GLY A 649     -54.789  58.441 -97.693  1.00  1.800          N  
ATOM  10320  CA  GLY A 649     -55.643  57.669 -96.814  1.00  1.690          C  
ATOM  10321  C   GLY A 649     -56.920  57.242 -97.524  1.00  1.620          C  
ATOM  10322  O   GLY A 649     -57.764  58.070 -97.872  1.00  1.920          O  
ATOM  10323  H   GLY A 649     -54.776  58.212 -98.675  1.00  2.160          H  
ATOM  10324 1HA  GLY A 649     -55.106  56.807 -96.439  1.00  2.030          H  
ATOM  10325 2HA  GLY A 649     -55.897  58.270 -95.946  1.00  2.030          H  
ATOM  10326  N   PHE A 650     -57.070  55.926 -97.669  1.00  1.450          N  
ATOM  10327  CA  PHE A 650     -58.230  55.303 -98.309  1.00  1.470          C  
ATOM  10328  C   PHE A 650     -58.511  53.952 -97.642  1.00  1.410          C  
ATOM  10329  O   PHE A 650     -57.577  53.256 -97.234  1.00  1.380          O  
ATOM  10330  CB  PHE A 650     -57.961  55.131 -99.805  1.00  2.050          C  
ATOM  10331  CG  PHE A 650     -59.139  54.676-100.593  1.00  2.050          C  
ATOM  10332  CD1 PHE A 650     -60.043  55.608-101.083  1.00  2.050          C  
ATOM  10333  CD2 PHE A 650     -59.368  53.339-100.841  1.00  2.050          C  
ATOM  10334  CE1 PHE A 650     -61.143  55.207-101.803  1.00  2.050          C  
ATOM  10335  CE2 PHE A 650     -60.469  52.938-101.556  1.00  2.050          C  
ATOM  10336  CZ  PHE A 650     -61.356  53.869-102.038  1.00  2.050          C  
ATOM  10337  H   PHE A 650     -56.277  55.349 -97.374  1.00  1.740          H  
ATOM  10338  HA  PHE A 650     -59.102  55.945 -98.172  1.00  1.760          H  
ATOM  10339 1HB  PHE A 650     -57.622  56.079-100.221  1.00  2.460          H  
ATOM  10340 2HB  PHE A 650     -57.158  54.409 -99.947  1.00  2.460          H  
ATOM  10341  HD1 PHE A 650     -59.871  56.670-100.890  1.00  2.460          H  
ATOM  10342  HD2 PHE A 650     -58.676  52.586-100.453  1.00  2.460          H  
ATOM  10343  HE1 PHE A 650     -61.849  55.947-102.184  1.00  2.460          H  
ATOM  10344  HE2 PHE A 650     -60.640  51.883-101.730  1.00  2.460          H  
ATOM  10345  HZ  PHE A 650     -62.228  53.545-102.602  1.00  2.460          H  
ATOM  10346  N   THR A 651     -59.786  53.617 -97.439  1.00  1.440          N  
ATOM  10347  CA  THR A 651     -60.172  52.367 -96.783  1.00  1.410          C  
ATOM  10348  C   THR A 651     -60.230  51.121 -97.654  1.00  1.450          C  
ATOM  10349  O   THR A 651     -60.249  51.162 -98.883  1.00  1.660          O  
ATOM  10350  CB  THR A 651     -61.549  52.537 -96.116  1.00  1.990          C  
ATOM  10351  OG1 THR A 651     -62.518  52.854 -97.118  1.00  1.990          O  
ATOM  10352  CG2 THR A 651     -61.510  53.635 -95.068  1.00  1.990          C  
ATOM  10353  H   THR A 651     -60.533  54.216 -97.768  1.00  1.730          H  
ATOM  10354  HA  THR A 651     -59.446  52.151 -96.004  1.00  1.690          H  
ATOM  10355  HB  THR A 651     -61.833  51.600 -95.645  1.00  2.380          H  
ATOM  10356  HG1 THR A 651     -63.405  52.764 -96.754  1.00  2.380          H  
ATOM  10357 1HG2 THR A 651     -62.492  53.737 -94.605  1.00  2.380          H  
ATOM  10358 2HG2 THR A 651     -60.797  53.371 -94.322  1.00  2.380          H  
ATOM  10359 3HG2 THR A 651     -61.230  54.579 -95.523  1.00  2.380          H  
ATOM  10360  N   LEU A 652     -60.284  49.991 -96.966  1.00  1.390          N  
ATOM  10361  CA  LEU A 652     -60.457  48.684 -97.557  1.00  1.450          C  
ATOM  10362  C   LEU A 652     -61.748  48.082 -97.049  1.00  1.550          C  
ATOM  10363  O   LEU A 652     -62.178  48.390 -95.939  1.00  1.620          O  
ATOM  10364  CB  LEU A 652     -59.317  47.741 -97.131  1.00  2.010          C  
ATOM  10365  CG  LEU A 652     -57.871  48.163 -97.445  1.00  2.010          C  
ATOM  10366  CD1 LEU A 652     -56.927  47.152 -96.791  1.00  2.010          C  
ATOM  10367  CD2 LEU A 652     -57.660  48.210 -98.958  1.00  2.010          C  
ATOM  10368  H   LEU A 652     -60.227  50.045 -95.962  1.00  1.670          H  
ATOM  10369  HA  LEU A 652     -60.519  48.774 -98.640  1.00  1.740          H  
ATOM  10370 1HB  LEU A 652     -59.389  47.595 -96.052  1.00  2.410          H  
ATOM  10371 2HB  LEU A 652     -59.488  46.770 -97.599  1.00  2.410          H  
ATOM  10372  HG  LEU A 652     -57.670  49.148 -97.017  1.00  2.410          H  
ATOM  10373 1HD1 LEU A 652     -55.901  47.432 -96.989  1.00  2.410          H  
ATOM  10374 2HD1 LEU A 652     -57.093  47.138 -95.711  1.00  2.410          H  
ATOM  10375 3HD1 LEU A 652     -57.115  46.166 -97.194  1.00  2.410          H  
ATOM  10376 1HD2 LEU A 652     -56.645  48.499 -99.182  1.00  2.410          H  
ATOM  10377 2HD2 LEU A 652     -57.858  47.228 -99.381  1.00  2.410          H  
ATOM  10378 3HD2 LEU A 652     -58.336  48.942 -99.391  1.00  2.410          H  
ATOM  10379  N   SER A 653     -62.362  47.233 -97.846  1.00  1.630          N  
ATOM  10380  CA  SER A 653     -63.448  46.383 -97.392  1.00  1.670          C  
ATOM  10381  C   SER A 653     -62.773  45.145 -96.814  1.00  1.600          C  
ATOM  10382  O   SER A 653     -61.554  44.981 -96.969  1.00  1.520          O  
ATOM  10383  CB  SER A 653     -64.375  45.989 -98.520  1.00  2.320          C  
ATOM  10384  OG  SER A 653     -63.747  45.110 -99.414  1.00  2.320          O  
ATOM  10385  H   SER A 653     -62.027  47.119 -98.792  1.00  1.960          H  
ATOM  10386  HA  SER A 653     -64.014  46.887 -96.606  1.00  2.000          H  
ATOM  10387 1HB  SER A 653     -65.265  45.512 -98.110  1.00  2.790          H  
ATOM  10388 2HB  SER A 653     -64.698  46.881 -99.052  1.00  2.790          H  
ATOM  10389  HG  SER A 653     -64.430  44.881-100.065  1.00  2.790          H  
ATOM  10390  N   GLN A 654     -63.524  44.267 -96.162  1.00  1.660          N  
ATOM  10391  CA  GLN A 654     -62.907  43.043 -95.651  1.00  1.630          C  
ATOM  10392  C   GLN A 654     -62.382  42.163 -96.786  1.00  1.600          C  
ATOM  10393  O   GLN A 654     -61.339  41.514 -96.648  1.00  1.550          O  
ATOM  10394  CB  GLN A 654     -63.892  42.250 -94.797  1.00  2.290          C  
ATOM  10395  CG  GLN A 654     -63.297  41.016 -94.108  1.00  2.290          C  
ATOM  10396  CD  GLN A 654     -62.210  41.355 -93.085  1.00  2.290          C  
ATOM  10397  OE1 GLN A 654     -62.389  42.238 -92.240  1.00  2.290          O  
ATOM  10398  NE2 GLN A 654     -61.091  40.642 -93.147  1.00  2.290          N  
ATOM  10399  H   GLN A 654     -64.514  44.432 -96.037  1.00  1.990          H  
ATOM  10400  HA  GLN A 654     -62.057  43.327 -95.028  1.00  1.960          H  
ATOM  10401 1HB  GLN A 654     -64.309  42.897 -94.026  1.00  2.750          H  
ATOM  10402 2HB  GLN A 654     -64.719  41.913 -95.424  1.00  2.750          H  
ATOM  10403 1HG  GLN A 654     -64.096  40.497 -93.584  1.00  2.750          H  
ATOM  10404 2HG  GLN A 654     -62.863  40.354 -94.860  1.00  2.750          H  
ATOM  10405 1HE2 GLN A 654     -60.356  40.800 -92.484  1.00  2.750          H  
ATOM  10406 2HE2 GLN A 654     -60.986  39.932 -93.849  1.00  2.750          H  
ATOM  10407  N   GLN A 655     -63.096  42.154 -97.909  1.00  1.650          N  
ATOM  10408  CA  GLN A 655     -62.729  41.350 -99.065  1.00  1.660          C  
ATOM  10409  C   GLN A 655     -61.475  41.917 -99.711  1.00  1.610          C  
ATOM  10410  O   GLN A 655     -60.596  41.177-100.160  1.00  1.600          O  
ATOM  10411  CB  GLN A 655     -63.885  41.304-100.052  1.00  2.320          C  
ATOM  10412  CG  GLN A 655     -65.117  40.575 -99.519  1.00  2.320          C  
ATOM  10413  CD  GLN A 655     -65.899  41.413 -98.493  1.00  2.320          C  
ATOM  10414  OE1 GLN A 655     -65.661  42.627 -98.341  1.00  2.320          O  
ATOM  10415  NE2 GLN A 655     -66.824  40.776 -97.792  1.00  2.320          N  
ATOM  10416  H   GLN A 655     -63.957  42.708 -97.943  1.00  1.980          H  
ATOM  10417  HA  GLN A 655     -62.503  40.331 -98.724  1.00  1.990          H  
ATOM  10418 1HB  GLN A 655     -64.174  42.323-100.314  1.00  2.780          H  
ATOM  10419 2HB  GLN A 655     -63.566  40.812-100.968  1.00  2.780          H  
ATOM  10420 1HG  GLN A 655     -65.780  40.336-100.350  1.00  2.780          H  
ATOM  10421 2HG  GLN A 655     -64.788  39.657 -99.026  1.00  2.780          H  
ATOM  10422 1HE2 GLN A 655     -67.370  41.268 -97.110  1.00  2.780          H  
ATOM  10423 2HE2 GLN A 655     -66.986  39.799 -97.944  1.00  2.780          H  
ATOM  10424  N   MET A 656     -61.385  43.250 -99.752  1.00  1.590          N  
ATOM  10425  CA  MET A 656     -60.198  43.882-100.301  1.00  1.570          C  
ATOM  10426  C   MET A 656     -58.992  43.486 -99.468  1.00  1.480          C  
ATOM  10427  O   MET A 656     -57.971  43.115-100.041  1.00  1.440          O  
ATOM  10428  CB  MET A 656     -60.374  45.389-100.371  1.00  2.210          C  
ATOM  10429  CG  MET A 656     -61.387  45.849-101.431  1.00  2.210          C  
ATOM  10430  SD  MET A 656     -61.865  47.601-101.282  1.00  2.210          S  
ATOM  10431  CE  MET A 656     -60.456  48.514-101.822  1.00  2.210          C  
ATOM  10432  H   MET A 656     -62.167  43.806 -99.415  1.00  1.910          H  
ATOM  10433  HA  MET A 656     -60.040  43.505-101.312  1.00  1.880          H  
ATOM  10434 1HB  MET A 656     -60.694  45.738 -99.410  1.00  2.650          H  
ATOM  10435 2HB  MET A 656     -59.420  45.849-100.582  1.00  2.650          H  
ATOM  10436 1HG  MET A 656     -60.931  45.710-102.414  1.00  2.650          H  
ATOM  10437 2HG  MET A 656     -62.272  45.233-101.395  1.00  2.650          H  
ATOM  10438 1HE  MET A 656     -60.661  49.576-101.736  1.00  2.650          H  
ATOM  10439 2HE  MET A 656     -59.601  48.266-101.217  1.00  2.650          H  
ATOM  10440 3HE  MET A 656     -60.258  48.270-102.858  1.00  2.650          H  
ATOM  10441  N   LEU A 657     -59.112  43.503 -98.123  1.00  1.450          N  
ATOM  10442  CA  LEU A 657     -57.982  43.129 -97.277  1.00  1.370          C  
ATOM  10443  C   LEU A 657     -57.554  41.690 -97.520  1.00  1.360          C  
ATOM  10444  O   LEU A 657     -56.354  41.377 -97.493  1.00  1.320          O  
ATOM  10445  CB  LEU A 657     -58.266  43.315 -95.781  1.00  1.950          C  
ATOM  10446  CG  LEU A 657     -57.049  42.945 -94.815  1.00  1.950          C  
ATOM  10447  CD1 LEU A 657     -55.814  43.837 -95.127  1.00  1.950          C  
ATOM  10448  CD2 LEU A 657     -57.466  43.136 -93.385  1.00  1.950          C  
ATOM  10449  H   LEU A 657     -59.983  43.831 -97.693  1.00  1.740          H  
ATOM  10450  HA  LEU A 657     -57.164  43.779 -97.542  1.00  1.640          H  
ATOM  10451 1HB  LEU A 657     -58.541  44.354 -95.609  1.00  2.340          H  
ATOM  10452 2HB  LEU A 657     -59.122  42.686 -95.515  1.00  2.340          H  
ATOM  10453  HG  LEU A 657     -56.769  41.902 -94.962  1.00  2.340          H  
ATOM  10454 1HD1 LEU A 657     -54.998  43.576 -94.453  1.00  2.340          H  
ATOM  10455 2HD1 LEU A 657     -55.478  43.693 -96.138  1.00  2.340          H  
ATOM  10456 3HD1 LEU A 657     -56.074  44.880 -94.978  1.00  2.340          H  
ATOM  10457 1HD2 LEU A 657     -56.636  42.876 -92.726  1.00  2.340          H  
ATOM  10458 2HD2 LEU A 657     -57.712  44.151 -93.248  1.00  2.340          H  
ATOM  10459 3HD2 LEU A 657     -58.325  42.506 -93.160  1.00  2.340          H  
ATOM  10460  N   GLU A 658     -58.523  40.780 -97.675  1.00  1.410          N  
ATOM  10461  CA  GLU A 658     -58.156  39.402 -97.945  1.00  1.430          C  
ATOM  10462  C   GLU A 658     -57.333  39.320 -99.233  1.00  1.430          C  
ATOM  10463  O   GLU A 658     -56.315  38.622 -99.271  1.00  1.400          O  
ATOM  10464  CB  GLU A 658     -59.387  38.499 -98.020  1.00  1.990          C  
ATOM  10465  CG  GLU A 658     -59.049  37.024 -98.245  1.00  1.990          C  
ATOM  10466  CD  GLU A 658     -60.241  36.109 -98.172  1.00  1.990          C  
ATOM  10467  OE1 GLU A 658     -61.320  36.568 -97.894  1.00  1.990          O  
ATOM  10468  OE2 GLU A 658     -60.061  34.935 -98.408  1.00  1.990          O  
ATOM  10469  H   GLU A 658     -59.509  41.054 -97.583  1.00  1.690          H  
ATOM  10470  HA  GLU A 658     -57.532  39.049 -97.124  1.00  1.720          H  
ATOM  10471 1HB  GLU A 658     -59.963  38.591 -97.098  1.00  2.390          H  
ATOM  10472 2HB  GLU A 658     -60.028  38.830 -98.839  1.00  2.390          H  
ATOM  10473 1HG  GLU A 658     -58.601  36.924 -99.234  1.00  2.390          H  
ATOM  10474 2HG  GLU A 658     -58.307  36.713 -97.511  1.00  2.390          H  
ATOM  10475  N   LEU A 659     -57.748  40.049-100.282  1.00  1.460          N  
ATOM  10476  CA  LEU A 659     -56.982  40.052-101.529  1.00  1.480          C  
ATOM  10477  C   LEU A 659     -55.593  40.698-101.351  1.00  1.440          C  
ATOM  10478  O   LEU A 659     -54.623  40.252-101.985  1.00  1.460          O  
ATOM  10479  CB  LEU A 659     -57.746  40.750-102.668  1.00  2.060          C  
ATOM  10480  CG  LEU A 659     -59.016  40.077-103.230  1.00  2.060          C  
ATOM  10481  CD1 LEU A 659     -59.661  41.041-104.246  1.00  2.060          C  
ATOM  10482  CD2 LEU A 659     -58.657  38.749-103.927  1.00  2.060          C  
ATOM  10483  H   LEU A 659     -58.637  40.562-100.211  1.00  1.750          H  
ATOM  10484  HA  LEU A 659     -56.816  39.021-101.816  1.00  1.780          H  
ATOM  10485 1HB  LEU A 659     -58.006  41.758-102.344  1.00  2.480          H  
ATOM  10486 2HB  LEU A 659     -57.094  40.809-103.501  1.00  2.480          H  
ATOM  10487  HG  LEU A 659     -59.727  39.891-102.421  1.00  2.480          H  
ATOM  10488 1HD1 LEU A 659     -60.568  40.589-104.652  1.00  2.480          H  
ATOM  10489 2HD1 LEU A 659     -59.918  41.975-103.747  1.00  2.480          H  
ATOM  10490 3HD1 LEU A 659     -58.963  41.243-105.065  1.00  2.480          H  
ATOM  10491 1HD2 LEU A 659     -59.565  38.301-104.336  1.00  2.480          H  
ATOM  10492 2HD2 LEU A 659     -57.956  38.946-104.731  1.00  2.480          H  
ATOM  10493 3HD2 LEU A 659     -58.211  38.044-103.230  1.00  2.480          H  
ATOM  10494  N   ILE A 660     -55.475  41.724-100.476  1.00  1.400          N  
ATOM  10495  CA  ILE A 660     -54.183  42.384-100.222  1.00  1.380          C  
ATOM  10496  C   ILE A 660     -53.217  41.310 -99.714  1.00  1.320          C  
ATOM  10497  O   ILE A 660     -52.125  41.102-100.266  1.00  1.310          O  
ATOM  10498  CB  ILE A 660     -54.301  43.479 -99.078  1.00  1.940          C  
ATOM  10499  CG1 ILE A 660     -55.208  44.715 -99.421  1.00  1.940          C  
ATOM  10500  CG2 ILE A 660     -52.966  43.976 -98.590  1.00  1.940          C  
ATOM  10501  CD1 ILE A 660     -54.799  45.581-100.508  1.00  1.940          C  
ATOM  10502  H   ILE A 660     -56.336  42.077-100.045  1.00  1.680          H  
ATOM  10503  HA  ILE A 660     -53.789  42.814-101.133  1.00  1.660          H  
ATOM  10504  HB  ILE A 660     -54.768  43.007 -98.243  1.00  2.330          H  
ATOM  10505 1HG1 ILE A 660     -56.158  44.382 -99.644  1.00  2.330          H  
ATOM  10506 2HG1 ILE A 660     -55.259  45.327 -98.529  1.00  2.330          H  
ATOM  10507 1HG2 ILE A 660     -53.121  44.665 -97.761  1.00  2.330          H  
ATOM  10508 2HG2 ILE A 660     -52.362  43.143 -98.245  1.00  2.330          H  
ATOM  10509 3HG2 ILE A 660     -52.454  44.481 -99.377  1.00  2.330          H  
ATOM  10510 1HD1 ILE A 660     -55.503  46.381-100.591  1.00  2.330          H  
ATOM  10511 2HD1 ILE A 660     -53.838  45.992-100.310  1.00  2.330          H  
ATOM  10512 3HD1 ILE A 660     -54.775  45.042-101.410  1.00  2.330          H  
ATOM  10513  N   THR A 661     -53.691  40.556 -98.716  1.00  1.300          N  
ATOM  10514  CA  THR A 661     -52.934  39.488 -98.085  1.00  1.270          C  
ATOM  10515  C   THR A 661     -52.528  38.377 -99.028  1.00  1.270          C  
ATOM  10516  O   THR A 661     -51.353  37.970 -99.074  1.00  1.250          O  
ATOM  10517  CB  THR A 661     -53.781  38.848 -96.955  1.00  1.790          C  
ATOM  10518  OG1 THR A 661     -54.012  39.817 -95.915  1.00  1.790          O  
ATOM  10519  CG2 THR A 661     -53.095  37.627 -96.409  1.00  1.790          C  
ATOM  10520  H   THR A 661     -54.626  40.777 -98.357  1.00  1.560          H  
ATOM  10521  HA  THR A 661     -52.031  39.918 -97.655  1.00  1.520          H  
ATOM  10522  HB  THR A 661     -54.743  38.550 -97.346  1.00  2.150          H  
ATOM  10523  HG1 THR A 661     -54.642  40.482 -96.238  1.00  2.150          H  
ATOM  10524 1HG2 THR A 661     -53.698  37.200 -95.612  1.00  2.150          H  
ATOM  10525 2HG2 THR A 661     -52.950  36.871 -97.175  1.00  2.150          H  
ATOM  10526 3HG2 THR A 661     -52.169  37.924 -96.046  1.00  2.150          H  
ATOM  10527  N   ARG A 662     -53.492  37.873 -99.783  1.00  1.310          N  
ATOM  10528  CA  ARG A 662     -53.211  36.765-100.655  1.00  1.340          C  
ATOM  10529  C   ARG A 662     -52.195  37.100-101.738  1.00  1.320          C  
ATOM  10530  O   ARG A 662     -51.267  36.323-101.962  1.00  1.310          O  
ATOM  10531  CB  ARG A 662     -54.504  36.239-101.232  1.00  1.860          C  
ATOM  10532  CG  ARG A 662     -55.358  35.476-100.212  1.00  1.860          C  
ATOM  10533  CD  ARG A 662     -56.575  34.921-100.830  1.00  1.860          C  
ATOM  10534  NE  ARG A 662     -57.437  34.216 -99.876  1.00  1.860          N  
ATOM  10535  CZ  ARG A 662     -57.286  32.955 -99.447  1.00  1.860          C  
ATOM  10536  NH1 ARG A 662     -56.270  32.190 -99.825  1.00  1.860          N  
ATOM  10537  NH2 ARG A 662     -58.201  32.502 -98.622  1.00  1.860          N  
ATOM  10538  H   ARG A 662     -54.446  38.243 -99.706  1.00  1.570          H  
ATOM  10539  HA  ARG A 662     -52.792  35.967-100.045  1.00  1.610          H  
ATOM  10540 1HB  ARG A 662     -55.099  37.078-101.598  1.00  2.240          H  
ATOM  10541 2HB  ARG A 662     -54.310  35.597-102.061  1.00  2.240          H  
ATOM  10542 1HG  ARG A 662     -54.767  34.663 -99.801  1.00  2.240          H  
ATOM  10543 2HG  ARG A 662     -55.656  36.146 -99.407  1.00  2.240          H  
ATOM  10544 1HD  ARG A 662     -57.156  35.739-101.262  1.00  2.240          H  
ATOM  10545 2HD  ARG A 662     -56.299  34.231-101.614  1.00  2.240          H  
ATOM  10546  HE  ARG A 662     -58.278  34.696 -99.519  1.00  2.240          H  
ATOM  10547 1HH1 ARG A 662     -55.560  32.549-100.449  1.00  2.240          H  
ATOM  10548 2HH1 ARG A 662     -56.196  31.244 -99.480  1.00  2.240          H  
ATOM  10549 1HH2 ARG A 662     -58.973  33.141 -98.367  1.00  2.240          H  
ATOM  10550 2HH2 ARG A 662     -58.158  31.565 -98.261  1.00  2.240          H  
ATOM  10551  N   LEU A 663     -52.297  38.266-102.381  1.00  1.330          N  
ATOM  10552  CA  LEU A 663     -51.311  38.499-103.414  1.00  1.340          C  
ATOM  10553  C   LEU A 663     -49.921  38.653-102.802  1.00  1.260          C  
ATOM  10554  O   LEU A 663     -48.950  38.137-103.361  1.00  1.240          O  
ATOM  10555  CB  LEU A 663     -51.694  39.629-104.376  1.00  1.870          C  
ATOM  10556  CG  LEU A 663     -50.684  39.879-105.591  1.00  1.870          C  
ATOM  10557  CD1 LEU A 663     -50.478  38.630-106.435  1.00  1.870          C  
ATOM  10558  CD2 LEU A 663     -51.247  40.879-106.496  1.00  1.870          C  
ATOM  10559  H   LEU A 663     -53.053  38.936-102.181  1.00  1.600          H  
ATOM  10560  HA  LEU A 663     -51.289  37.604-104.023  1.00  1.610          H  
ATOM  10561 1HB  LEU A 663     -52.675  39.406-104.789  1.00  2.250          H  
ATOM  10562 2HB  LEU A 663     -51.773  40.541-103.798  1.00  2.250          H  
ATOM  10563  HG  LEU A 663     -49.734  40.215-105.196  1.00  2.250          H  
ATOM  10564 1HD1 LEU A 663     -49.800  38.857-107.256  1.00  2.250          H  
ATOM  10565 2HD1 LEU A 663     -50.049  37.859-105.849  1.00  2.250          H  
ATOM  10566 3HD1 LEU A 663     -51.435  38.303-106.834  1.00  2.250          H  
ATOM  10567 1HD2 LEU A 663     -50.555  41.044-107.306  1.00  2.250          H  
ATOM  10568 2HD2 LEU A 663     -52.179  40.509-106.901  1.00  2.250          H  
ATOM  10569 3HD2 LEU A 663     -51.414  41.788-105.951  1.00  2.250          H  
ATOM  10570  N   HIS A 664     -49.781  39.306-101.630  1.00  1.230          N  
ATOM  10571  CA  HIS A 664     -48.435  39.395-101.054  1.00  1.170          C  
ATOM  10572  C   HIS A 664     -47.755  38.034-101.001  1.00  1.140          C  
ATOM  10573  O   HIS A 664     -46.614  37.875-101.463  1.00  1.100          O  
ATOM  10574  CB  HIS A 664     -48.428  39.896 -99.595  1.00  1.660          C  
ATOM  10575  CG  HIS A 664     -47.030  39.756 -98.925  1.00  1.660          C  
ATOM  10576  ND1 HIS A 664     -46.593  38.550 -98.391  1.00  1.660          N  
ATOM  10577  CD2 HIS A 664     -46.015  40.635 -98.718  1.00  1.660          C  
ATOM  10578  CE1 HIS A 664     -45.376  38.678 -97.921  1.00  1.660          C  
ATOM  10579  NE2 HIS A 664     -44.992  39.927 -98.089  1.00  1.660          N  
ATOM  10580  H   HIS A 664     -50.579  39.756-101.161  1.00  1.480          H  
ATOM  10581  HA  HIS A 664     -47.822  40.062-101.655  1.00  1.400          H  
ATOM  10582 1HB  HIS A 664     -48.714  40.924 -99.565  1.00  1.990          H  
ATOM  10583 2HB  HIS A 664     -49.156  39.338 -99.005  1.00  1.990          H  
ATOM  10584  HD1 HIS A 664     -47.086  37.678 -98.441  1.00  1.990          H  
ATOM  10585  HD2 HIS A 664     -45.887  41.691 -98.950  1.00  1.990          H  
ATOM  10586  HE1 HIS A 664     -44.876  37.823 -97.473  1.00  1.990          H  
ATOM  10587  N   GLN A 665     -48.437  37.040-100.412  1.00  1.180          N  
ATOM  10588  CA  GLN A 665     -47.762  35.757-100.287  1.00  1.210          C  
ATOM  10589  C   GLN A 665     -47.564  35.064-101.629  1.00  1.220          C  
ATOM  10590  O   GLN A 665     -46.598  34.312-101.788  1.00  1.220          O  
ATOM  10591  CB  GLN A 665     -48.460  34.839 -99.271  1.00  1.680          C  
ATOM  10592  CG  GLN A 665     -49.819  34.288 -99.637  1.00  1.680          C  
ATOM  10593  CD  GLN A 665     -50.369  33.451 -98.490  1.00  1.680          C  
ATOM  10594  OE1 GLN A 665     -49.677  33.270 -97.478  1.00  1.680          O  
ATOM  10595  NE2 GLN A 665     -51.582  32.923 -98.625  1.00  1.680          N  
ATOM  10596  H   GLN A 665     -49.388  37.216-100.051  1.00  1.420          H  
ATOM  10597  HA  GLN A 665     -46.768  35.947 -99.888  1.00  1.450          H  
ATOM  10598 1HB  GLN A 665     -47.813  33.988 -99.066  1.00  2.020          H  
ATOM  10599 2HB  GLN A 665     -48.582  35.385 -98.335  1.00  2.020          H  
ATOM  10600 1HG  GLN A 665     -50.500  35.112 -99.824  1.00  2.020          H  
ATOM  10601 2HG  GLN A 665     -49.736  33.659-100.518  1.00  2.020          H  
ATOM  10602 1HE2 GLN A 665     -51.965  32.359 -97.890  1.00  2.020          H  
ATOM  10603 2HE2 GLN A 665     -52.122  33.067 -99.457  1.00  2.020          H  
ATOM  10604  N   TYR A 666     -48.394  35.360-102.632  1.00  1.280          N  
ATOM  10605  CA  TYR A 666     -48.215  34.721-103.922  1.00  1.350          C  
ATOM  10606  C   TYR A 666     -46.985  35.281-104.620  1.00  1.260          C  
ATOM  10607  O   TYR A 666     -46.191  34.540-105.196  1.00  1.280          O  
ATOM  10608  CB  TYR A 666     -49.427  34.942-104.819  1.00  1.860          C  
ATOM  10609  CG  TYR A 666     -50.722  34.374-104.308  1.00  1.860          C  
ATOM  10610  CD1 TYR A 666     -50.757  33.344-103.368  1.00  1.860          C  
ATOM  10611  CD2 TYR A 666     -51.905  34.910-104.783  1.00  1.860          C  
ATOM  10612  CE1 TYR A 666     -51.956  32.888-102.920  1.00  1.860          C  
ATOM  10613  CE2 TYR A 666     -53.090  34.445-104.328  1.00  1.860          C  
ATOM  10614  CZ  TYR A 666     -53.120  33.435-103.403  1.00  1.860          C  
ATOM  10615  OH  TYR A 666     -54.311  32.967-102.944  1.00  1.860          O  
ATOM  10616  H   TYR A 666     -49.206  35.974-102.475  1.00  1.540          H  
ATOM  10617  HA  TYR A 666     -48.035  33.664-103.764  1.00  1.620          H  
ATOM  10618 1HB  TYR A 666     -49.561  35.991-104.926  1.00  2.230          H  
ATOM  10619 2HB  TYR A 666     -49.236  34.534-105.808  1.00  2.230          H  
ATOM  10620  HD1 TYR A 666     -49.855  32.899-102.974  1.00  2.230          H  
ATOM  10621  HD2 TYR A 666     -51.887  35.717-105.512  1.00  2.230          H  
ATOM  10622  HE1 TYR A 666     -51.990  32.089-102.183  1.00  2.230          H  
ATOM  10623  HE2 TYR A 666     -54.012  34.880-104.694  1.00  2.230          H  
ATOM  10624  HH  TYR A 666     -55.019  33.524-103.283  1.00  2.230          H  
ATOM  10625  N   ILE A 667     -46.765  36.590-104.514  1.00  1.170          N  
ATOM  10626  CA  ILE A 667     -45.599  37.156-105.179  1.00  1.090          C  
ATOM  10627  C   ILE A 667     -44.335  36.547-104.595  1.00  1.010          C  
ATOM  10628  O   ILE A 667     -43.463  36.047-105.319  1.00  1.010          O  
ATOM  10629  CB  ILE A 667     -45.524  38.697-105.001  1.00  1.560          C  
ATOM  10630  CG1 ILE A 667     -46.680  39.369-105.772  1.00  1.560          C  
ATOM  10631  CG2 ILE A 667     -44.120  39.226-105.511  1.00  1.560          C  
ATOM  10632  CD1 ILE A 667     -46.904  40.833-105.398  1.00  1.560          C  
ATOM  10633  H   ILE A 667     -47.457  37.173-104.034  1.00  1.400          H  
ATOM  10634  HA  ILE A 667     -45.653  36.928-106.234  1.00  1.310          H  
ATOM  10635  HB  ILE A 667     -45.650  38.946-103.943  1.00  1.870          H  
ATOM  10636 1HG1 ILE A 667     -46.474  39.312-106.838  1.00  1.870          H  
ATOM  10637 2HG1 ILE A 667     -47.597  38.824-105.568  1.00  1.870          H  
ATOM  10638 1HG2 ILE A 667     -44.050  40.300-105.382  1.00  1.870          H  
ATOM  10639 2HG2 ILE A 667     -43.327  38.764-104.943  1.00  1.870          H  
ATOM  10640 3HG2 ILE A 667     -43.996  38.980-106.566  1.00  1.870          H  
ATOM  10641 1HD1 ILE A 667     -47.728  41.220-105.972  1.00  1.870          H  
ATOM  10642 2HD1 ILE A 667     -47.144  40.902-104.332  1.00  1.870          H  
ATOM  10643 3HD1 ILE A 667     -46.022  41.422-105.600  1.00  1.870          H  
ATOM  10644  N   PHE A 668     -44.237  36.520-103.282  1.00  0.960          N  
ATOM  10645  CA  PHE A 668     -43.012  36.003-102.723  1.00  0.900          C  
ATOM  10646  C   PHE A 668     -42.823  34.496-102.889  1.00  1.040          C  
ATOM  10647  O   PHE A 668     -41.711  34.058-103.226  1.00  1.070          O  
ATOM  10648  CB  PHE A 668     -42.876  36.478-101.294  1.00  1.280          C  
ATOM  10649  CG  PHE A 668     -42.449  37.920-101.318  1.00  1.280          C  
ATOM  10650  CD1 PHE A 668     -43.378  38.947-101.268  1.00  1.280          C  
ATOM  10651  CD2 PHE A 668     -41.108  38.251-101.423  1.00  1.280          C  
ATOM  10652  CE1 PHE A 668     -42.977  40.258-101.333  1.00  1.280          C  
ATOM  10653  CE2 PHE A 668     -40.707  39.565-101.479  1.00  1.280          C  
ATOM  10654  CZ  PHE A 668     -41.645  40.561-101.442  1.00  1.280          C  
ATOM  10655  H   PHE A 668     -44.992  36.907-102.700  1.00  1.150          H  
ATOM  10656  HA  PHE A 668     -42.201  36.481-103.262  1.00  1.080          H  
ATOM  10657 1HB  PHE A 668     -43.836  36.395-100.769  1.00  1.540          H  
ATOM  10658 2HB  PHE A 668     -42.137  35.886-100.769  1.00  1.540          H  
ATOM  10659  HD1 PHE A 668     -44.437  38.715-101.188  1.00  1.540          H  
ATOM  10660  HD2 PHE A 668     -40.369  37.455-101.474  1.00  1.540          H  
ATOM  10661  HE1 PHE A 668     -43.721  41.055-101.303  1.00  1.540          H  
ATOM  10662  HE2 PHE A 668     -39.653  39.814-101.567  1.00  1.540          H  
ATOM  10663  HZ  PHE A 668     -41.338  41.581-101.504  1.00  1.540          H  
ATOM  10664  N   SER A 669     -43.878  33.697-102.731  1.00  1.140          N  
ATOM  10665  CA  SER A 669     -43.717  32.257-102.859  1.00  1.270          C  
ATOM  10666  C   SER A 669     -43.681  31.730-104.298  1.00  1.350          C  
ATOM  10667  O   SER A 669     -42.994  30.747-104.581  1.00  1.440          O  
ATOM  10668  CB  SER A 669     -44.833  31.553-102.113  1.00  1.730          C  
ATOM  10669  OG  SER A 669     -44.722  31.757-100.724  1.00  1.730          O  
ATOM  10670  H   SER A 669     -44.800  34.063-102.462  1.00  1.370          H  
ATOM  10671  HA  SER A 669     -42.777  31.994-102.383  1.00  1.520          H  
ATOM  10672 1HB  SER A 669     -45.791  31.939-102.465  1.00  2.070          H  
ATOM  10673 2HB  SER A 669     -44.817  30.490-102.339  1.00  2.070          H  
ATOM  10674  HG  SER A 669     -45.510  31.350-100.342  1.00  2.070          H  
ATOM  10675  N   HIS A 670     -44.368  32.377-105.243  1.00  1.350          N  
ATOM  10676  CA  HIS A 670     -44.399  31.799-106.575  1.00  1.460          C  
ATOM  10677  C   HIS A 670     -43.579  32.562-107.630  1.00  1.420          C  
ATOM  10678  O   HIS A 670     -43.259  31.993-108.679  1.00  1.560          O  
ATOM  10679  CB  HIS A 670     -45.856  31.694-107.051  1.00  2.000          C  
ATOM  10680  CG  HIS A 670     -46.768  30.878-106.120  1.00  2.000          C  
ATOM  10681  ND1 HIS A 670     -46.571  29.542-105.837  1.00  2.000          N  
ATOM  10682  CD2 HIS A 670     -47.891  31.241-105.462  1.00  2.000          C  
ATOM  10683  CE1 HIS A 670     -47.529  29.123-105.021  1.00  2.000          C  
ATOM  10684  NE2 HIS A 670     -48.360  30.137-104.782  1.00  2.000          N  
ATOM  10685  H   HIS A 670     -44.936  33.199-105.037  1.00  1.620          H  
ATOM  10686  HA  HIS A 670     -44.002  30.789-106.533  1.00  1.750          H  
ATOM  10687 1HB  HIS A 670     -46.275  32.698-107.145  1.00  2.400          H  
ATOM  10688 2HB  HIS A 670     -45.886  31.236-108.038  1.00  2.400          H  
ATOM  10689  HD1 HIS A 670     -45.919  28.926-106.286  1.00  2.400          H  
ATOM  10690  HD2 HIS A 670     -48.420  32.172-105.412  1.00  2.400          H  
ATOM  10691  HE1 HIS A 670     -47.543  28.091-104.676  1.00  2.400          H  
ATOM  10692  N   ILE A 671     -43.233  33.835-107.385  1.00  1.310          N  
ATOM  10693  CA  ILE A 671     -42.515  34.633-108.380  1.00  1.290          C  
ATOM  10694  C   ILE A 671     -41.067  34.765-107.960  1.00  1.240          C  
ATOM  10695  O   ILE A 671     -40.146  34.534-108.746  1.00  1.300          O  
ATOM  10696  CB  ILE A 671     -43.113  36.064-108.490  1.00  1.810          C  
ATOM  10697  CG1 ILE A 671     -44.621  35.978-108.756  1.00  1.810          C  
ATOM  10698  CG2 ILE A 671     -42.382  36.895-109.579  1.00  1.810          C  
ATOM  10699  CD1 ILE A 671     -45.031  35.287-109.962  1.00  1.810          C  
ATOM  10700  H   ILE A 671     -43.483  34.301-106.512  1.00  1.570          H  
ATOM  10701  HA  ILE A 671     -42.536  34.133-109.345  1.00  1.550          H  
ATOM  10702  HB  ILE A 671     -42.993  36.577-107.564  1.00  2.180          H  
ATOM  10703 1HG1 ILE A 671     -45.066  35.444-107.918  1.00  2.180          H  
ATOM  10704 2HG1 ILE A 671     -45.031  36.986-108.781  1.00  2.180          H  
ATOM  10705 1HG2 ILE A 671     -42.812  37.890-109.626  1.00  2.180          H  
ATOM  10706 2HG2 ILE A 671     -41.325  36.975-109.341  1.00  2.180          H  
ATOM  10707 3HG2 ILE A 671     -42.483  36.420-110.530  1.00  2.180          H  
ATOM  10708 1HD1 ILE A 671     -46.081  35.277-109.986  1.00  2.180          H  
ATOM  10709 2HD1 ILE A 671     -44.658  35.809-110.813  1.00  2.180          H  
ATOM  10710 3HD1 ILE A 671     -44.676  34.265-109.960  1.00  2.180          H  
ATOM  10711  N   LEU A 672     -40.878  35.197-106.722  1.00  1.150          N  
ATOM  10712  CA  LEU A 672     -39.555  35.477-106.191  1.00  1.120          C  
ATOM  10713  C   LEU A 672     -38.973  34.357-105.359  1.00  1.230          C  
ATOM  10714  O   LEU A 672     -38.448  34.768-104.340  1.00  1.740          O  
ATOM  10715  CB  LEU A 672     -39.682  36.714-105.315  1.00  1.580          C  
ATOM  10716  CG  LEU A 672     -40.298  37.890-106.026  1.00  1.580          C  
ATOM  10717  CD1 LEU A 672     -40.445  39.027-105.083  1.00  1.580          C  
ATOM  10718  CD2 LEU A 672     -39.487  38.258-107.167  1.00  1.580          C  
ATOM  10719  H   LEU A 672     -41.703  35.370-106.144  1.00  1.380          H  
ATOM  10720  HA  LEU A 672     -38.867  35.632-107.016  1.00  1.340          H  
ATOM  10721 1HB  LEU A 672     -40.290  36.470-104.456  1.00  1.900          H  
ATOM  10722 2HB  LEU A 672     -38.690  37.009-104.968  1.00  1.900          H  
ATOM  10723  HG  LEU A 672     -41.286  37.622-106.368  1.00  1.900          H  
ATOM  10724 1HD1 LEU A 672     -40.904  39.873-105.593  1.00  1.900          H  
ATOM  10725 2HD1 LEU A 672     -41.070  38.725-104.257  1.00  1.900          H  
ATOM  10726 3HD1 LEU A 672     -39.481  39.312-104.718  1.00  1.900          H  
ATOM  10727 1HD2 LEU A 672     -39.968  39.046-107.629  1.00  1.900          H  
ATOM  10728 2HD2 LEU A 672     -38.510  38.554-106.815  1.00  1.900          H  
ATOM  10729 3HD2 LEU A 672     -39.392  37.468-107.888  1.00  1.900          H  
ATOM  10730  N   ARG A 673     -39.812  33.330-105.270  1.00  1.150          N  
ATOM  10731  CA  ARG A 673     -39.299  32.009-104.925  1.00  1.230          C  
ATOM  10732  C   ARG A 673     -38.676  31.928-103.524  1.00  1.200          C  
ATOM  10733  O   ARG A 673     -37.650  31.267-103.336  1.00  1.290          O  
ATOM  10734  CB  ARG A 673     -38.242  31.574-105.943  1.00  1.690          C  
ATOM  10735  CG  ARG A 673     -38.636  31.703-107.432  1.00  1.690          C  
ATOM  10736  CD  ARG A 673     -39.724  30.772-107.813  1.00  1.690          C  
ATOM  10737  NE  ARG A 673     -39.261  29.392-107.691  1.00  1.690          N  
ATOM  10738  CZ  ARG A 673     -40.011  28.301-107.424  1.00  1.690          C  
ATOM  10739  NH1 ARG A 673     -41.319  28.383-107.240  1.00  1.690          N  
ATOM  10740  NH2 ARG A 673     -39.391  27.135-107.337  1.00  1.690          N  
ATOM  10741  H   ARG A 673     -40.589  33.567-104.659  1.00  1.380          H  
ATOM  10742  HA  ARG A 673     -40.135  31.309-104.958  1.00  1.480          H  
ATOM  10743 1HB  ARG A 673     -37.343  32.170-105.797  1.00  2.030          H  
ATOM  10744 2HB  ARG A 673     -37.972  30.535-105.758  1.00  2.030          H  
ATOM  10745 1HG  ARG A 673     -38.956  32.699-107.649  1.00  2.030          H  
ATOM  10746 2HG  ARG A 673     -37.770  31.470-108.045  1.00  2.030          H  
ATOM  10747 1HD  ARG A 673     -40.591  30.923-107.178  1.00  2.030          H  
ATOM  10748 2HD  ARG A 673     -40.005  30.955-108.852  1.00  2.030          H  
ATOM  10749  HE  ARG A 673     -38.267  29.241-107.815  1.00  2.030          H  
ATOM  10750 1HH1 ARG A 673     -41.796  29.273-107.311  1.00  2.030          H  
ATOM  10751 2HH1 ARG A 673     -41.857  27.549-107.026  1.00  2.030          H  
ATOM  10752 1HH2 ARG A 673     -38.394  27.084-107.473  1.00  2.030          H  
ATOM  10753 2HH2 ARG A 673     -39.899  26.277-107.104  1.00  2.030          H  
ATOM  10754  N   LEU A 674     -39.311  32.571-102.534  1.00  1.130          N  
ATOM  10755  CA  LEU A 674     -38.853  32.520-101.143  1.00  1.150          C  
ATOM  10756  C   LEU A 674     -39.772  31.666-100.259  1.00  1.310          C  
ATOM  10757  O   LEU A 674     -39.769  31.821 -99.031  1.00  1.630          O  
ATOM  10758  CB  LEU A 674     -38.696  33.930-100.524  1.00  1.600          C  
ATOM  10759  CG  LEU A 674     -37.656  34.903-101.187  1.00  1.600          C  
ATOM  10760  CD1 LEU A 674     -37.616  36.195-100.437  1.00  1.600          C  
ATOM  10761  CD2 LEU A 674     -36.300  34.285-101.248  1.00  1.600          C  
ATOM  10762  H   LEU A 674     -40.143  33.114-102.762  1.00  1.360          H  
ATOM  10763  HA  LEU A 674     -37.885  32.032-101.127  1.00  1.380          H  
ATOM  10764 1HB  LEU A 674     -39.668  34.424-100.567  1.00  1.920          H  
ATOM  10765 2HB  LEU A 674     -38.419  33.826 -99.479  1.00  1.920          H  
ATOM  10766  HG  LEU A 674     -37.973  35.135-102.160  1.00  1.920          H  
ATOM  10767 1HD1 LEU A 674     -36.915  36.864-100.933  1.00  1.920          H  
ATOM  10768 2HD1 LEU A 674     -38.587  36.638-100.435  1.00  1.920          H  
ATOM  10769 3HD1 LEU A 674     -37.289  36.018 -99.408  1.00  1.920          H  
ATOM  10770 1HD2 LEU A 674     -35.616  34.981-101.713  1.00  1.920          H  
ATOM  10771 2HD2 LEU A 674     -35.956  34.057-100.238  1.00  1.920          H  
ATOM  10772 3HD2 LEU A 674     -36.325  33.378-101.841  1.00  1.920          H  
ATOM  10773  N   GLU A 675     -40.567  30.799-100.893  1.00  1.770          N  
ATOM  10774  CA  GLU A 675     -41.529  29.903-100.240  1.00  2.030          C  
ATOM  10775  C   GLU A 675     -40.867  28.995 -99.217  1.00  1.620          C  
ATOM  10776  O   GLU A 675     -39.809  28.419 -99.485  1.00  1.830          O  
ATOM  10777  CB  GLU A 675     -42.239  29.016-101.268  1.00  2.740          C  
ATOM  10778  CG  GLU A 675     -43.404  28.188-100.692  1.00  2.740          C  
ATOM  10779  CD  GLU A 675     -44.143  27.395-101.733  1.00  2.740          C  
ATOM  10780  OE1 GLU A 675     -43.691  27.345-102.847  1.00  2.740          O  
ATOM  10781  OE2 GLU A 675     -45.173  26.851-101.417  1.00  2.740          O  
ATOM  10782  H   GLU A 675     -40.487  30.753-101.899  1.00  2.120          H  
ATOM  10783  HA  GLU A 675     -42.273  30.513 -99.728  1.00  2.440          H  
ATOM  10784 1HB  GLU A 675     -42.603  29.609-102.088  1.00  3.290          H  
ATOM  10785 2HB  GLU A 675     -41.519  28.312-101.682  1.00  3.290          H  
ATOM  10786 1HG  GLU A 675     -43.021  27.490 -99.948  1.00  3.290          H  
ATOM  10787 2HG  GLU A 675     -44.100  28.860-100.193  1.00  3.290          H  
ATOM  10788  N   LYS A 676     -41.494  28.872 -98.048  1.00  1.640          N  
ATOM  10789  CA  LYS A 676     -40.978  28.047 -96.970  1.00  1.590          C  
ATOM  10790  C   LYS A 676     -42.061  27.057 -96.465  1.00  1.500          C  
ATOM  10791  O   LYS A 676     -43.249  27.328 -96.631  1.00  1.810          O  
ATOM  10792  CB  LYS A 676     -40.522  28.965 -95.831  1.00  2.250          C  
ATOM  10793  CG  LYS A 676     -39.434  29.965 -96.180  1.00  2.250          C  
ATOM  10794  CD  LYS A 676     -38.050  29.360 -96.357  1.00  2.250          C  
ATOM  10795  CE  LYS A 676     -37.045  30.476 -96.582  1.00  2.250          C  
ATOM  10796  NZ  LYS A 676     -37.223  31.102 -97.918  1.00  2.250          N  
ATOM  10797  H   LYS A 676     -42.360  29.378 -97.902  1.00  1.970          H  
ATOM  10798  HA  LYS A 676     -40.122  27.520 -97.359  1.00  1.910          H  
ATOM  10799 1HB  LYS A 676     -41.361  29.585 -95.548  1.00  2.700          H  
ATOM  10800 2HB  LYS A 676     -40.224  28.393 -94.956  1.00  2.700          H  
ATOM  10801 1HG  LYS A 676     -39.716  30.431 -97.092  1.00  2.700          H  
ATOM  10802 2HG  LYS A 676     -39.398  30.743 -95.432  1.00  2.700          H  
ATOM  10803 1HD  LYS A 676     -37.771  28.788 -95.473  1.00  2.700          H  
ATOM  10804 2HD  LYS A 676     -38.043  28.705 -97.227  1.00  2.700          H  
ATOM  10805 1HE  LYS A 676     -37.210  31.238 -95.820  1.00  2.700          H  
ATOM  10806 2HE  LYS A 676     -36.027  30.102 -96.494  1.00  2.700          H  
ATOM  10807 1HZ  LYS A 676     -36.575  31.874 -98.015  1.00  2.700          H  
ATOM  10808 2HZ  LYS A 676     -37.061  30.421 -98.650  1.00  2.700          H  
ATOM  10809 3HZ  LYS A 676     -38.200  31.456 -98.002  1.00  2.700          H  
ATOM  10810  N   PRO A 677     -41.677  25.899 -95.866  1.00  1.400          N  
ATOM  10811  CA  PRO A 677     -42.513  24.902 -95.166  1.00  1.450          C  
ATOM  10812  C   PRO A 677     -43.295  25.431 -93.950  1.00  1.430          C  
ATOM  10813  O   PRO A 677     -44.195  24.771 -93.438  1.00  1.680          O  
ATOM  10814  CB  PRO A 677     -41.485  23.871 -94.688  1.00  2.170          C  
ATOM  10815  CG  PRO A 677     -40.318  24.008 -95.618  1.00  2.170          C  
ATOM  10816  CD  PRO A 677     -40.253  25.469 -95.974  1.00  2.170          C  
ATOM  10817  HA  PRO A 677     -43.206  24.452 -95.895  1.00  1.740          H  
ATOM  10818 1HB  PRO A 677     -41.219  24.078 -93.638  1.00  2.610          H  
ATOM  10819 2HB  PRO A 677     -41.930  22.865 -94.706  1.00  2.610          H  
ATOM  10820 1HG  PRO A 677     -39.402  23.656 -95.117  1.00  2.610          H  
ATOM  10821 2HG  PRO A 677     -40.463  23.362 -96.498  1.00  2.610          H  
ATOM  10822 1HD  PRO A 677     -39.601  26.027 -95.283  1.00  2.610          H  
ATOM  10823 2HD  PRO A 677     -39.896  25.492 -97.011  1.00  2.610          H  
ATOM  10824  N   ALA A 678     -42.866  26.575 -93.455  1.00  1.500          N  
ATOM  10825  CA  ALA A 678     -43.373  27.283 -92.289  1.00  1.840          C  
ATOM  10826  C   ALA A 678     -43.168  28.732 -92.615  1.00  1.630          C  
ATOM  10827  O   ALA A 678     -42.684  29.001 -93.701  1.00  1.720          O  
ATOM  10828  CB  ALA A 678     -42.634  26.880 -91.030  1.00  2.440          C  
ATOM  10829  H   ALA A 678     -42.122  27.040 -93.944  1.00  1.800          H  
ATOM  10830  HA  ALA A 678     -44.444  27.092 -92.180  1.00  2.210          H  
ATOM  10831 1HB  ALA A 678     -43.016  27.449 -90.187  1.00  2.930          H  
ATOM  10832 2HB  ALA A 678     -42.786  25.816 -90.852  1.00  2.930          H  
ATOM  10833 3HB  ALA A 678     -41.573  27.084 -91.156  1.00  2.930          H  
ATOM  10834  N   LEU A 679     -43.515  29.665 -91.733  1.00  1.670          N  
ATOM  10835  CA  LEU A 679     -43.353  31.091 -92.050  1.00  1.550          C  
ATOM  10836  C   LEU A 679     -44.354  31.539 -93.099  1.00  1.480          C  
ATOM  10837  O   LEU A 679     -43.998  32.037 -94.162  1.00  1.520          O  
ATOM  10838  CB  LEU A 679     -41.921  31.369 -92.566  1.00  2.220          C  
ATOM  10839  CG  LEU A 679     -40.768  30.916 -91.658  1.00  2.220          C  
ATOM  10840  CD1 LEU A 679     -39.504  30.994 -92.418  1.00  2.220          C  
ATOM  10841  CD2 LEU A 679     -40.708  31.805 -90.449  1.00  2.220          C  
ATOM  10842  H   LEU A 679     -43.930  29.400 -90.848  1.00  2.000          H  
ATOM  10843  HA  LEU A 679     -43.536  31.664 -91.162  1.00  1.860          H  
ATOM  10844 1HB  LEU A 679     -41.765  31.039 -93.576  1.00  2.660          H  
ATOM  10845 2HB  LEU A 679     -41.834  32.442 -92.602  1.00  2.660          H  
ATOM  10846  HG  LEU A 679     -40.911  29.887 -91.344  1.00  2.660          H  
ATOM  10847 1HD1 LEU A 679     -38.685  30.672 -91.798  1.00  2.660          H  
ATOM  10848 2HD1 LEU A 679     -39.580  30.334 -93.262  1.00  2.660          H  
ATOM  10849 3HD1 LEU A 679     -39.335  32.001 -92.757  1.00  2.660          H  
ATOM  10850 1HD2 LEU A 679     -39.891  31.489 -89.812  1.00  2.660          H  
ATOM  10851 2HD2 LEU A 679     -40.557  32.842 -90.747  1.00  2.660          H  
ATOM  10852 3HD2 LEU A 679     -41.623  31.714 -89.928  1.00  2.660          H  
ATOM  10853  N   GLU A 680     -45.621  31.311 -92.780  1.00  1.430          N  
ATOM  10854  CA  GLU A 680     -46.765  31.691 -93.587  1.00  1.370          C  
ATOM  10855  C   GLU A 680     -47.098  33.165 -93.360  1.00  1.240          C  
ATOM  10856  O   GLU A 680     -46.417  33.853 -92.592  1.00  1.240          O  
ATOM  10857  CB  GLU A 680     -47.955  30.812 -93.206  1.00  1.940          C  
ATOM  10858  CG  GLU A 680     -47.702  29.309 -93.373  1.00  1.940          C  
ATOM  10859  CD  GLU A 680     -47.019  28.683 -92.168  1.00  1.940          C  
ATOM  10860  OE1 GLU A 680     -46.618  29.412 -91.278  1.00  1.940          O  
ATOM  10861  OE2 GLU A 680     -46.900  27.490 -92.139  1.00  1.940          O  
ATOM  10862  H   GLU A 680     -45.813  30.840 -91.893  1.00  1.720          H  
ATOM  10863  HA  GLU A 680     -46.521  31.544 -94.641  1.00  1.640          H  
ATOM  10864 1HB  GLU A 680     -48.232  31.005 -92.170  1.00  2.330          H  
ATOM  10865 2HB  GLU A 680     -48.814  31.070 -93.825  1.00  2.330          H  
ATOM  10866 1HG  GLU A 680     -48.648  28.797 -93.550  1.00  2.330          H  
ATOM  10867 2HG  GLU A 680     -47.067  29.156 -94.249  1.00  2.330          H  
ATOM  10868  N   PHE A 681     -48.134  33.671 -94.044  1.00  1.190          N  
ATOM  10869  CA  PHE A 681     -48.500  35.082 -93.904  1.00  1.110          C  
ATOM  10870  C   PHE A 681     -48.869  35.447 -92.462  1.00  1.160          C  
ATOM  10871  O   PHE A 681     -49.577  34.692 -91.797  1.00  1.360          O  
ATOM  10872  CB  PHE A 681     -49.664  35.493 -94.792  1.00  1.590          C  
ATOM  10873  CG  PHE A 681     -49.876  36.997 -94.748  1.00  1.590          C  
ATOM  10874  CD1 PHE A 681     -49.146  37.829 -95.594  1.00  1.590          C  
ATOM  10875  CD2 PHE A 681     -50.762  37.593 -93.844  1.00  1.590          C  
ATOM  10876  CE1 PHE A 681     -49.307  39.197 -95.548  1.00  1.590          C  
ATOM  10877  CE2 PHE A 681     -50.908  38.966 -93.804  1.00  1.590          C  
ATOM  10878  CZ  PHE A 681     -50.188  39.755 -94.655  1.00  1.590          C  
ATOM  10879  H   PHE A 681     -48.660  33.080 -94.671  1.00  1.430          H  
ATOM  10880  HA  PHE A 681     -47.654  35.651 -94.219  1.00  1.330          H  
ATOM  10881 1HB  PHE A 681     -49.465  35.207 -95.818  1.00  1.900          H  
ATOM  10882 2HB  PHE A 681     -50.575  34.998 -94.471  1.00  1.900          H  
ATOM  10883  HD1 PHE A 681     -48.440  37.388 -96.297  1.00  1.900          H  
ATOM  10884  HD2 PHE A 681     -51.336  36.964 -93.164  1.00  1.900          H  
ATOM  10885  HE1 PHE A 681     -48.733  39.844 -96.218  1.00  1.900          H  
ATOM  10886  HE2 PHE A 681     -51.595  39.427 -93.105  1.00  1.900          H  
ATOM  10887  HZ  PHE A 681     -50.316  40.831 -94.621  1.00  1.900          H  
ATOM  10888  N   LYS A 682     -48.410  36.610 -92.000  1.00  1.140          N  
ATOM  10889  CA  LYS A 682     -48.668  37.134 -90.664  1.00  1.290          C  
ATOM  10890  C   LYS A 682     -49.866  38.117 -90.531  1.00  1.200          C  
ATOM  10891  O   LYS A 682     -49.662  39.338 -90.621  1.00  1.350          O  
ATOM  10892  CB  LYS A 682     -47.383  37.834 -90.209  1.00  1.750          C  
ATOM  10893  CG  LYS A 682     -47.009  39.169 -90.849  1.00  1.750          C  
ATOM  10894  CD  LYS A 682     -45.497  39.433 -90.761  1.00  1.750          C  
ATOM  10895  CE  LYS A 682     -44.983  39.693 -89.369  1.00  1.750          C  
ATOM  10896  NZ  LYS A 682     -43.523  39.959 -89.359  1.00  1.750          N  
ATOM  10897  H   LYS A 682     -47.793  37.127 -92.619  1.00  1.370          H  
ATOM  10898  HA  LYS A 682     -48.804  36.285 -90.017  1.00  1.550          H  
ATOM  10899 1HB  LYS A 682     -47.363  37.922 -89.124  1.00  2.100          H  
ATOM  10900 2HB  LYS A 682     -46.576  37.206 -90.526  1.00  2.100          H  
ATOM  10901 1HG  LYS A 682     -47.352  39.205 -91.878  1.00  2.100          H  
ATOM  10902 2HG  LYS A 682     -47.456  39.972 -90.309  1.00  2.100          H  
ATOM  10903 1HD  LYS A 682     -44.948  38.602 -91.164  1.00  2.100          H  
ATOM  10904 2HD  LYS A 682     -45.276  40.307 -91.346  1.00  2.100          H  
ATOM  10905 1HE  LYS A 682     -45.462  40.544 -88.982  1.00  2.100          H  
ATOM  10906 2HE  LYS A 682     -45.190  38.848 -88.739  1.00  2.100          H  
ATOM  10907 1HZ  LYS A 682     -43.219  40.134 -88.415  1.00  2.100          H  
ATOM  10908 2HZ  LYS A 682     -43.024  39.159 -89.736  1.00  2.100          H  
ATOM  10909 3HZ  LYS A 682     -43.312  40.789 -89.928  1.00  2.100          H  
ATOM  10910  N   PRO A 683     -51.148  37.660 -90.299  1.00  1.360          N  
ATOM  10911  CA  PRO A 683     -52.391  38.470 -90.155  1.00  1.560          C  
ATOM  10912  C   PRO A 683     -52.360  39.624 -89.115  1.00  1.500          C  
ATOM  10913  O   PRO A 683     -53.100  40.578 -89.376  1.00  1.780          O  
ATOM  10914  CB  PRO A 683     -53.455  37.412 -89.824  1.00  2.340          C  
ATOM  10915  CG  PRO A 683     -52.712  36.256 -89.246  1.00  2.340          C  
ATOM  10916  CD  PRO A 683     -51.399  36.216 -90.005  1.00  2.340          C  
ATOM  10917  HA  PRO A 683     -52.627  38.895 -91.140  1.00  1.870          H  
ATOM  10918 1HB  PRO A 683     -54.187  37.832 -89.120  1.00  2.810          H  
ATOM  10919 2HB  PRO A 683     -54.007  37.145 -90.736  1.00  2.810          H  
ATOM  10920 1HG  PRO A 683     -52.597  36.368 -88.158  1.00  2.810          H  
ATOM  10921 2HG  PRO A 683     -53.303  35.337 -89.394  1.00  2.810          H  
ATOM  10922 1HD  PRO A 683     -50.671  35.760 -89.339  1.00  2.810          H  
ATOM  10923 2HD  PRO A 683     -51.540  35.648 -90.929  1.00  2.810          H  
ATOM  10924  N   THR A 684     -51.132  39.859 -88.705  1.00  1.330          N  
ATOM  10925  CA  THR A 684     -50.813  40.167 -87.332  1.00  1.520          C  
ATOM  10926  C   THR A 684     -49.894  41.353 -87.363  1.00  1.560          C  
ATOM  10927  O   THR A 684     -49.828  42.151 -86.423  1.00  2.220          O  
ATOM  10928  CB  THR A 684     -50.095  38.976 -86.674  1.00  2.050          C  
ATOM  10929  OG1 THR A 684     -50.945  37.832 -86.744  1.00  2.050          O  
ATOM  10930  CG2 THR A 684     -49.741  39.259 -85.225  1.00  2.050          C  
ATOM  10931  H   THR A 684     -50.567  40.432 -89.336  1.00  1.600          H  
ATOM  10932  HA  THR A 684     -51.722  40.421 -86.788  1.00  1.820          H  
ATOM  10933  HB  THR A 684     -49.176  38.762 -87.228  1.00  2.460          H  
ATOM  10934  HG1 THR A 684     -51.069  37.611 -87.670  1.00  2.460          H  
ATOM  10935 1HG2 THR A 684     -49.240  38.400 -84.804  1.00  2.460          H  
ATOM  10936 2HG2 THR A 684     -49.072  40.120 -85.165  1.00  2.460          H  
ATOM  10937 3HG2 THR A 684     -50.647  39.468 -84.662  1.00  2.460          H  
ATOM  10938  N   GLY A 685     -49.126  41.388 -88.447  1.00  1.450          N  
ATOM  10939  CA  GLY A 685     -48.018  42.325 -88.634  1.00  1.610          C  
ATOM  10940  C   GLY A 685     -47.073  42.131 -87.474  1.00  1.420          C  
ATOM  10941  O   GLY A 685     -46.943  40.941 -87.139  1.00  2.120          O  
ATOM  10942  H   GLY A 685     -49.310  40.686 -89.172  1.00  1.740          H  
ATOM  10943 1HA  GLY A 685     -47.503  42.146 -89.569  1.00  1.930          H  
ATOM  10944 2HA  GLY A 685     -48.383  43.357 -88.643  1.00  1.930          H  
ATOM  10945  N   ALA A 686     -47.318  42.995 -86.522  1.00  1.220          N  
ATOM  10946  CA  ALA A 686     -46.206  43.406 -85.684  1.00  1.200          C  
ATOM  10947  C   ALA A 686     -44.986  43.805 -86.522  1.00  1.040          C  
ATOM  10948  O   ALA A 686     -45.135  44.540 -87.495  1.00  1.680          O  
ATOM  10949  CB  ALA A 686     -45.865  42.297 -84.708  1.00  1.690          C  
ATOM  10950  H   ALA A 686     -48.163  42.788 -85.997  1.00  1.460          H  
ATOM  10951  HA  ALA A 686     -46.506  44.271 -85.106  1.00  1.440          H  
ATOM  10952 1HB  ALA A 686     -45.077  42.622 -84.039  1.00  2.030          H  
ATOM  10953 2HB  ALA A 686     -46.753  42.063 -84.117  1.00  2.030          H  
ATOM  10954 3HB  ALA A 686     -45.543  41.401 -85.231  1.00  2.030          H  
ATOM  10955  N   GLU A 687     -43.806  43.356 -86.170  1.00  0.930          N  
ATOM  10956  CA  GLU A 687     -42.588  43.800 -86.844  1.00  0.860          C  
ATOM  10957  C   GLU A 687     -42.433  43.501 -88.346  1.00  0.730          C  
ATOM  10958  O   GLU A 687     -42.800  42.422 -88.840  1.00  1.120          O  
ATOM  10959  CB  GLU A 687     -41.406  43.249 -86.061  1.00  1.230          C  
ATOM  10960  CG  GLU A 687     -41.326  43.835 -84.636  1.00  1.230          C  
ATOM  10961  CD  GLU A 687     -42.138  43.081 -83.635  1.00  1.230          C  
ATOM  10962  OE1 GLU A 687     -42.689  42.062 -83.989  1.00  1.230          O  
ATOM  10963  OE2 GLU A 687     -42.247  43.539 -82.527  1.00  1.230          O  
ATOM  10964  H   GLU A 687     -43.698  42.714 -85.377  1.00  1.120          H  
ATOM  10965  HA  GLU A 687     -42.552  44.879 -86.738  1.00  1.030          H  
ATOM  10966 1HB  GLU A 687     -41.487  42.169 -85.989  1.00  1.480          H  
ATOM  10967 2HB  GLU A 687     -40.493  43.467 -86.582  1.00  1.480          H  
ATOM  10968 1HG  GLU A 687     -40.305  43.814 -84.298  1.00  1.480          H  
ATOM  10969 2HG  GLU A 687     -41.645  44.876 -84.658  1.00  1.480          H  
ATOM  10970  N   SER A 688     -41.811  44.482 -89.036  1.00  0.780          N  
ATOM  10971  CA  SER A 688     -41.420  44.535 -90.453  1.00  0.740          C  
ATOM  10972  C   SER A 688     -42.524  44.372 -91.506  1.00  0.910          C  
ATOM  10973  O   SER A 688     -42.304  43.698 -92.515  1.00  1.590          O  
ATOM  10974  CB  SER A 688     -40.333  43.512 -90.719  1.00  1.050          C  
ATOM  10975  OG  SER A 688     -39.192  43.766 -89.942  1.00  1.050          O  
ATOM  10976  H   SER A 688     -41.560  45.290 -88.499  1.00  0.940          H  
ATOM  10977  HA  SER A 688     -40.956  45.504 -90.610  1.00  0.890          H  
ATOM  10978 1HB  SER A 688     -40.711  42.513 -90.501  1.00  1.260          H  
ATOM  10979 2HB  SER A 688     -40.064  43.534 -91.773  1.00  1.260          H  
ATOM  10980  HG  SER A 688     -38.537  43.120 -90.215  1.00  1.260          H  
ATOM  10981  N   ALA A 689     -43.683  45.020 -91.335  1.00  1.360          N  
ATOM  10982  CA  ALA A 689     -44.748  44.874 -92.312  1.00  1.870          C  
ATOM  10983  C   ALA A 689     -44.951  46.087 -93.209  1.00  1.350          C  
ATOM  10984  O   ALA A 689     -44.084  46.944 -93.126  1.00  2.030          O  
ATOM  10985  CB  ALA A 689     -46.044  44.656 -91.575  1.00  2.410          C  
ATOM  10986  H   ALA A 689     -43.862  45.606 -90.520  1.00  1.630          H  
ATOM  10987  HA  ALA A 689     -44.528  44.019 -92.947  1.00  2.240          H  
ATOM  10988 1HB  ALA A 689     -46.808  44.561 -92.301  1.00  2.900          H  
ATOM  10989 2HB  ALA A 689     -45.971  43.762 -90.954  1.00  2.900          H  
ATOM  10990 3HB  ALA A 689     -46.247  45.515 -90.953  1.00  2.900          H  
ATOM  10991  N   TYR A 690     -45.349  45.673 -94.400  1.00  0.970          N  
ATOM  10992  CA  TYR A 690     -46.278  46.398 -95.254  1.00  1.000          C  
ATOM  10993  C   TYR A 690     -46.638  45.469 -96.399  1.00  0.820          C  
ATOM  10994  O   TYR A 690     -45.965  44.456 -96.586  1.00  1.070          O  
ATOM  10995  CB  TYR A 690     -45.738  47.721 -95.764  1.00  1.390          C  
ATOM  10996  CG  TYR A 690     -44.368  47.692 -96.441  1.00  1.390          C  
ATOM  10997  CD1 TYR A 690     -44.144  47.087 -97.677  1.00  1.390          C  
ATOM  10998  CD2 TYR A 690     -43.349  48.384 -95.842  1.00  1.390          C  
ATOM  10999  CE1 TYR A 690     -42.900  47.167 -98.248  1.00  1.390          C  
ATOM  11000  CE2 TYR A 690     -42.119  48.464 -96.427  1.00  1.390          C  
ATOM  11001  CZ  TYR A 690     -41.896  47.862 -97.615  1.00  1.390          C  
ATOM  11002  OH  TYR A 690     -40.681  47.963 -98.194  1.00  1.390          O  
ATOM  11003  H   TYR A 690     -44.565  45.360 -94.958  1.00  1.160          H  
ATOM  11004  HA  TYR A 690     -47.193  46.598 -94.692  1.00  1.200          H  
ATOM  11005 1HB  TYR A 690     -46.459  48.130 -96.453  1.00  1.670          H  
ATOM  11006 2HB  TYR A 690     -45.679  48.420 -94.927  1.00  1.670          H  
ATOM  11007  HD1 TYR A 690     -44.940  46.561 -98.196  1.00  1.670          H  
ATOM  11008  HD2 TYR A 690     -43.536  48.880 -94.896  1.00  1.670          H  
ATOM  11009  HE1 TYR A 690     -42.711  46.705 -99.203  1.00  1.670          H  
ATOM  11010  HE2 TYR A 690     -41.319  49.022 -95.948  1.00  1.670          H  
ATOM  11011  HH  TYR A 690     -40.730  47.606 -99.082  1.00  1.670          H  
ATOM  11012  N   CYS A 691     -47.670  45.790 -97.183  1.00  0.800          N  
ATOM  11013  CA  CYS A 691     -47.984  44.916 -98.310  1.00  0.820          C  
ATOM  11014  C   CYS A 691     -47.553  45.457 -99.667  1.00  0.830          C  
ATOM  11015  O   CYS A 691     -47.878  46.591-100.018  1.00  0.870          O  
ATOM  11016  CB  CYS A 691     -49.466  44.635 -98.418  1.00  1.140          C  
ATOM  11017  SG  CYS A 691     -49.793  43.522 -99.741  1.00  1.140          S  
ATOM  11018  H   CYS A 691     -48.222  46.643 -97.022  1.00  0.960          H  
ATOM  11019  HA  CYS A 691     -47.476  43.965 -98.155  1.00  0.980          H  
ATOM  11020 1HB  CYS A 691     -49.857  44.210 -97.513  1.00  1.370          H  
ATOM  11021 2HB  CYS A 691     -50.006  45.563 -98.605  1.00  1.370          H  
ATOM  11022  HG  CYS A 691     -49.480  44.349-100.746  1.00  1.370          H  
ATOM  11023  N   VAL A 692     -46.878  44.629-100.467  1.00  0.860          N  
ATOM  11024  CA  VAL A 692     -46.489  45.076-101.804  1.00  0.880          C  
ATOM  11025  C   VAL A 692     -47.368  44.456-102.887  1.00  0.940          C  
ATOM  11026  O   VAL A 692     -47.402  43.234-103.045  1.00  1.010          O  
ATOM  11027  CB  VAL A 692     -45.028  44.732-102.096  1.00  1.220          C  
ATOM  11028  CG1 VAL A 692     -44.651  45.207-103.503  1.00  1.220          C  
ATOM  11029  CG2 VAL A 692     -44.179  45.376-101.084  1.00  1.220          C  
ATOM  11030  H   VAL A 692     -46.634  43.706-100.138  1.00  1.030          H  
ATOM  11031  HA  VAL A 692     -46.592  46.150-101.841  1.00  1.060          H  
ATOM  11032  HB  VAL A 692     -44.890  43.653-102.060  1.00  1.470          H  
ATOM  11033 1HG1 VAL A 692     -43.636  44.970-103.685  1.00  1.470          H  
ATOM  11034 2HG1 VAL A 692     -45.270  44.716-104.250  1.00  1.470          H  
ATOM  11035 3HG1 VAL A 692     -44.788  46.289-103.573  1.00  1.470          H  
ATOM  11036 1HG2 VAL A 692     -43.168  45.131-101.284  1.00  1.470          H  
ATOM  11037 2HG2 VAL A 692     -44.320  46.442-101.139  1.00  1.470          H  
ATOM  11038 3HG2 VAL A 692     -44.447  45.022-100.093  1.00  1.470          H  
ATOM  11039  N   LEU A 693     -48.063  45.323-103.616  1.00  0.940          N  
ATOM  11040  CA  LEU A 693     -49.014  44.944-104.654  1.00  1.000          C  
ATOM  11041  C   LEU A 693     -48.731  45.653-105.961  1.00  1.050          C  
ATOM  11042  O   LEU A 693     -48.115  46.714-105.951  1.00  1.050          O  
ATOM  11043  CB  LEU A 693     -50.419  45.333-104.204  1.00  1.380          C  
ATOM  11044  CG  LEU A 693     -50.862  44.708-102.937  1.00  1.380          C  
ATOM  11045  CD1 LEU A 693     -52.095  45.332-102.514  1.00  1.380          C  
ATOM  11046  CD2 LEU A 693     -51.069  43.197-103.118  1.00  1.380          C  
ATOM  11047  H   LEU A 693     -47.905  46.313-103.402  1.00  1.130          H  
ATOM  11048  HA  LEU A 693     -48.927  43.873-104.793  1.00  1.200          H  
ATOM  11049 1HB  LEU A 693     -50.433  46.416-104.057  1.00  1.650          H  
ATOM  11050 2HB  LEU A 693     -51.146  45.098-104.979  1.00  1.650          H  
ATOM  11051  HG  LEU A 693     -50.129  44.894-102.179  1.00  1.650          H  
ATOM  11052 1HD1 LEU A 693     -52.375  44.871-101.599  1.00  1.650          H  
ATOM  11053 2HD1 LEU A 693     -51.945  46.402-102.364  1.00  1.650          H  
ATOM  11054 3HD1 LEU A 693     -52.865  45.174-103.257  1.00  1.650          H  
ATOM  11055 1HD2 LEU A 693     -51.409  42.755-102.182  1.00  1.650          H  
ATOM  11056 2HD2 LEU A 693     -51.818  43.033-103.881  1.00  1.650          H  
ATOM  11057 3HD2 LEU A 693     -50.146  42.705-103.412  1.00  1.650          H  
ATOM  11058  N   PRO A 694     -49.071  45.072-107.113  1.00  1.110          N  
ATOM  11059  CA  PRO A 694     -49.028  45.734-108.381  1.00  1.160          C  
ATOM  11060  C   PRO A 694     -50.134  46.770-108.417  1.00  1.180          C  
ATOM  11061  O   PRO A 694     -51.271  46.496-107.999  1.00  1.190          O  
ATOM  11062  CB  PRO A 694     -49.257  44.601-109.356  1.00  1.740          C  
ATOM  11063  CG  PRO A 694     -50.017  43.592-108.586  1.00  1.740          C  
ATOM  11064  CD  PRO A 694     -49.544  43.726-107.161  1.00  1.740          C  
ATOM  11065  HA  PRO A 694     -48.046  46.183-108.531  1.00  1.390          H  
ATOM  11066 1HB  PRO A 694     -49.784  44.968-110.248  1.00  2.090          H  
ATOM  11067 2HB  PRO A 694     -48.294  44.231-109.674  1.00  2.090          H  
ATOM  11068 1HG  PRO A 694     -51.105  43.746-108.706  1.00  2.090          H  
ATOM  11069 2HG  PRO A 694     -49.782  42.617-108.995  1.00  2.090          H  
ATOM  11070 1HD  PRO A 694     -50.395  43.618-106.512  1.00  2.090          H  
ATOM  11071 2HD  PRO A 694     -48.747  43.018-106.942  1.00  2.090          H  
ATOM  11072  N   LEU A 695     -49.817  47.909-108.964  1.00  1.210          N  
ATOM  11073  CA  LEU A 695     -50.740  48.991-109.134  1.00  1.240          C  
ATOM  11074  C   LEU A 695     -50.894  49.171-110.619  1.00  1.340          C  
ATOM  11075  O   LEU A 695     -49.951  48.893-111.370  1.00  1.380          O  
ATOM  11076  CB  LEU A 695     -50.180  50.280-108.519  1.00  1.720          C  
ATOM  11077  CG  LEU A 695     -49.663  50.197-107.078  1.00  1.720          C  
ATOM  11078  CD1 LEU A 695     -49.182  51.602-106.678  1.00  1.720          C  
ATOM  11079  CD2 LEU A 695     -50.704  49.633-106.143  1.00  1.720          C  
ATOM  11080  H   LEU A 695     -48.867  48.032-109.263  1.00  1.450          H  
ATOM  11081  HA  LEU A 695     -51.701  48.727-108.707  1.00  1.490          H  
ATOM  11082 1HB  LEU A 695     -49.356  50.618-109.144  1.00  2.070          H  
ATOM  11083 2HB  LEU A 695     -50.959  51.029-108.542  1.00  2.070          H  
ATOM  11084  HG  LEU A 695     -48.799  49.530-107.053  1.00  2.070          H  
ATOM  11085 1HD1 LEU A 695     -48.781  51.592-105.678  1.00  2.070          H  
ATOM  11086 2HD1 LEU A 695     -48.415  51.929-107.374  1.00  2.070          H  
ATOM  11087 3HD1 LEU A 695     -50.020  52.297-106.711  1.00  2.070          H  
ATOM  11088 1HD2 LEU A 695     -50.287  49.560-105.155  1.00  2.070          H  
ATOM  11089 2HD2 LEU A 695     -51.573  50.277-106.134  1.00  2.070          H  
ATOM  11090 3HD2 LEU A 695     -50.986  48.642-106.457  1.00  2.070          H  
ATOM  11091  N   ASN A 696     -52.019  49.673-111.078  1.00  1.400          N  
ATOM  11092  CA  ASN A 696     -52.075  49.925-112.507  1.00  1.500          C  
ATOM  11093  C   ASN A 696     -52.706  51.240-112.795  1.00  1.540          C  
ATOM  11094  O   ASN A 696     -53.252  51.894-111.904  1.00  1.510          O  
ATOM  11095  CB  ASN A 696     -52.886  48.852-113.226  1.00  2.060          C  
ATOM  11096  CG  ASN A 696     -54.340  48.823-112.838  1.00  2.060          C  
ATOM  11097  OD1 ASN A 696     -54.784  49.563-111.964  1.00  2.060          O  
ATOM  11098  ND2 ASN A 696     -55.096  47.995-113.501  1.00  2.060          N  
ATOM  11099  H   ASN A 696     -52.783  49.889-110.431  1.00  1.680          H  
ATOM  11100  HA  ASN A 696     -51.069  49.964-112.918  1.00  1.800          H  
ATOM  11101 1HB  ASN A 696     -52.795  48.967-114.307  1.00  2.470          H  
ATOM  11102 2HB  ASN A 696     -52.492  47.881-112.961  1.00  2.470          H  
ATOM  11103 1HD2 ASN A 696     -56.071  47.933-113.296  1.00  2.470          H  
ATOM  11104 2HD2 ASN A 696     -54.704  47.407-114.208  1.00  2.470          H  
ATOM  11105  N   VAL A 697     -52.723  51.600-114.066  1.00  1.690          N  
ATOM  11106  CA  VAL A 697     -53.435  52.807-114.412  1.00  1.760          C  
ATOM  11107  C   VAL A 697     -54.905  52.461-114.498  1.00  1.810          C  
ATOM  11108  O   VAL A 697     -55.291  51.529-115.203  1.00  1.840          O  
ATOM  11109  CB  VAL A 697     -52.927  53.420-115.722  1.00  2.440          C  
ATOM  11110  CG1 VAL A 697     -53.768  54.644-116.090  1.00  2.440          C  
ATOM  11111  CG2 VAL A 697     -51.464  53.824-115.550  1.00  2.440          C  
ATOM  11112  H   VAL A 697     -52.186  51.055-114.749  1.00  2.030          H  
ATOM  11113  HA  VAL A 697     -53.297  53.537-113.622  1.00  2.110          H  
ATOM  11114  HB  VAL A 697     -53.024  52.690-116.524  1.00  2.920          H  
ATOM  11115 1HG1 VAL A 697     -53.386  55.036-117.020  1.00  2.920          H  
ATOM  11116 2HG1 VAL A 697     -54.816  54.367-116.224  1.00  2.920          H  
ATOM  11117 3HG1 VAL A 697     -53.694  55.403-115.297  1.00  2.920          H  
ATOM  11118 1HG2 VAL A 697     -51.088  54.257-116.475  1.00  2.920          H  
ATOM  11119 2HG2 VAL A 697     -51.386  54.557-114.743  1.00  2.920          H  
ATOM  11120 3HG2 VAL A 697     -50.873  52.942-115.298  1.00  2.920          H  
ATOM  11121  N   VAL A 698     -55.713  53.209-113.767  1.00  1.930          N  
ATOM  11122  CA  VAL A 698     -57.151  52.930-113.722  1.00  2.040          C  
ATOM  11123  C   VAL A 698     -57.944  53.867-114.632  1.00  2.040          C  
ATOM  11124  O   VAL A 698     -58.771  53.432-115.430  1.00  2.270          O  
ATOM  11125  CB  VAL A 698     -57.658  53.023-112.268  1.00  2.810          C  
ATOM  11126  CG1 VAL A 698     -59.176  52.818-112.210  1.00  2.810          C  
ATOM  11127  CG2 VAL A 698     -56.928  51.963-111.420  1.00  2.810          C  
ATOM  11128  H   VAL A 698     -55.269  53.969-113.238  1.00  2.320          H  
ATOM  11129  HA  VAL A 698     -57.309  51.908-114.066  1.00  2.450          H  
ATOM  11130  HB  VAL A 698     -57.445  54.013-111.872  1.00  3.370          H  
ATOM  11131 1HG1 VAL A 698     -59.511  52.890-111.176  1.00  3.370          H  
ATOM  11132 2HG1 VAL A 698     -59.687  53.576-112.801  1.00  3.370          H  
ATOM  11133 3HG1 VAL A 698     -59.423  51.832-112.603  1.00  3.370          H  
ATOM  11134 1HG2 VAL A 698     -57.273  52.022-110.397  1.00  3.370          H  
ATOM  11135 2HG2 VAL A 698     -57.139  50.969-111.813  1.00  3.370          H  
ATOM  11136 3HG2 VAL A 698     -55.848  52.132-111.452  1.00  3.370          H  
ATOM  11137  N   ASN A 699     -57.705  55.147-114.451  1.00  2.370          N  
ATOM  11138  CA  ASN A 699     -58.318  56.250-115.162  1.00  2.620          C  
ATOM  11139  C   ASN A 699     -57.309  57.349-115.015  1.00  2.810          C  
ATOM  11140  O   ASN A 699     -56.284  57.111-114.383  1.00  3.230          O  
ATOM  11141  CB  ASN A 699     -59.671  56.622-114.575  1.00  3.570          C  
ATOM  11142  CG  ASN A 699     -60.582  57.290-115.576  1.00  3.570          C  
ATOM  11143  OD1 ASN A 699     -60.110  58.072-116.423  1.00  3.570          O  
ATOM  11144  ND2 ASN A 699     -61.861  57.005-115.499  1.00  3.570          N  
ATOM  11145  H   ASN A 699     -57.004  55.390-113.769  1.00  2.840          H  
ATOM  11146  HA  ASN A 699     -58.418  56.009-116.222  1.00  3.140          H  
ATOM  11147 1HB  ASN A 699     -60.163  55.725-114.197  1.00  4.280          H  
ATOM  11148 2HB  ASN A 699     -59.524  57.297-113.729  1.00  4.280          H  
ATOM  11149 1HD2 ASN A 699     -62.509  57.424-116.139  1.00  4.280          H  
ATOM  11150 2HD2 ASN A 699     -62.192  56.369-114.800  1.00  4.280          H  
ATOM  11151  N   ASP A 700     -57.562  58.534-115.568  1.00  3.000          N  
ATOM  11152  CA  ASP A 700     -56.613  59.631-115.391  1.00  3.270          C  
ATOM  11153  C   ASP A 700     -55.217  59.141-115.741  1.00  3.180          C  
ATOM  11154  O   ASP A 700     -54.364  59.002-114.859  1.00  3.530          O  
ATOM  11155  CB  ASP A 700     -56.678  60.175-113.961  1.00  4.470          C  
ATOM  11156  CG  ASP A 700     -58.044  60.802-113.639  1.00  4.470          C  
ATOM  11157  OD1 ASP A 700     -58.599  61.458-114.500  1.00  4.470          O  
ATOM  11158  OD2 ASP A 700     -58.521  60.620-112.541  1.00  4.470          O  
ATOM  11159  H   ASP A 700     -58.430  58.664-116.083  1.00  3.600          H  
ATOM  11160  HA  ASP A 700     -56.876  60.438-116.076  1.00  3.920          H  
ATOM  11161 1HB  ASP A 700     -56.489  59.375-113.249  1.00  5.360          H  
ATOM  11162 2HB  ASP A 700     -55.899  60.925-113.820  1.00  5.360          H  
ATOM  11163  N   SER A 701     -55.009  58.850-117.028  1.00  3.160          N  
ATOM  11164  CA  SER A 701     -53.783  58.218-117.482  1.00  3.170          C  
ATOM  11165  C   SER A 701     -52.553  58.772-116.794  1.00  2.900          C  
ATOM  11166  O   SER A 701     -52.326  59.986-116.736  1.00  3.360          O  
ATOM  11167  CB  SER A 701     -53.629  58.373-118.976  1.00  4.430          C  
ATOM  11168  OG  SER A 701     -52.412  57.829-119.402  1.00  4.430          O  
ATOM  11169  H   SER A 701     -55.748  59.033-117.689  1.00  3.790          H  
ATOM  11170  HA  SER A 701     -53.855  57.165-117.257  1.00  3.800          H  
ATOM  11171 1HB  SER A 701     -54.453  57.874-119.483  1.00  5.320          H  
ATOM  11172 2HB  SER A 701     -53.670  59.429-119.238  1.00  5.320          H  
ATOM  11173  HG  SER A 701     -52.347  58.030-120.340  1.00  5.320          H  
ATOM  11174  N   GLY A 702     -51.756  57.833-116.286  1.00  2.780          N  
ATOM  11175  CA  GLY A 702     -50.539  58.069-115.527  1.00  3.010          C  
ATOM  11176  C   GLY A 702     -50.779  57.905-114.015  1.00  2.780          C  
ATOM  11177  O   GLY A 702     -49.827  57.714-113.253  1.00  3.270          O  
ATOM  11178  H   GLY A 702     -52.039  56.875-116.429  1.00  3.340          H  
ATOM  11179 1HA  GLY A 702     -49.768  57.373-115.855  1.00  3.610          H  
ATOM  11180 2HA  GLY A 702     -50.175  59.075-115.733  1.00  3.610          H  
ATOM  11181  N   THR A 703     -52.050  57.925-113.594  1.00  2.370          N  
ATOM  11182  CA  THR A 703     -52.416  57.753-112.187  1.00  1.960          C  
ATOM  11183  C   THR A 703     -52.653  56.286-111.857  1.00  1.900          C  
ATOM  11184  O   THR A 703     -53.496  55.611-112.467  1.00  2.130          O  
ATOM  11185  CB  THR A 703     -53.684  58.558-111.820  1.00  2.910          C  
ATOM  11186  OG1 THR A 703     -53.443  59.953-112.043  1.00  2.910          O  
ATOM  11187  CG2 THR A 703     -54.056  58.348-110.345  1.00  2.910          C  
ATOM  11188  H   THR A 703     -52.800  58.125-114.261  1.00  2.840          H  
ATOM  11189  HA  THR A 703     -51.595  58.112-111.569  1.00  2.350          H  
ATOM  11190  HB  THR A 703     -54.514  58.232-112.447  1.00  3.490          H  
ATOM  11191  HG1 THR A 703     -53.402  60.096-113.004  1.00  3.490          H  
ATOM  11192 1HG2 THR A 703     -54.947  58.931-110.121  1.00  3.490          H  
ATOM  11193 2HG2 THR A 703     -54.260  57.296-110.148  1.00  3.490          H  
ATOM  11194 3HG2 THR A 703     -53.235  58.680-109.712  1.00  3.490          H  
ATOM  11195  N   LEU A 704     -51.924  55.816-110.849  1.00  1.840          N  
ATOM  11196  CA  LEU A 704     -51.974  54.436-110.407  1.00  1.850          C  
ATOM  11197  C   LEU A 704     -52.806  54.205-109.157  1.00  1.610          C  
ATOM  11198  O   LEU A 704     -52.873  55.072-108.281  1.00  1.810          O  
ATOM  11199  CB  LEU A 704     -50.566  53.958-110.070  1.00  2.590          C  
ATOM  11200  CG  LEU A 704     -49.504  54.006-111.160  1.00  2.590          C  
ATOM  11201  CD1 LEU A 704     -48.214  53.664-110.527  1.00  2.590          C  
ATOM  11202  CD2 LEU A 704     -49.819  53.003-112.270  1.00  2.590          C  
ATOM  11203  H   LEU A 704     -51.285  56.450-110.394  1.00  2.210          H  
ATOM  11204  HA  LEU A 704     -52.391  53.860-111.208  1.00  2.220          H  
ATOM  11205 1HB  LEU A 704     -50.206  54.536-109.223  1.00  3.100          H  
ATOM  11206 2HB  LEU A 704     -50.647  52.930-109.758  1.00  3.100          H  
ATOM  11207  HG  LEU A 704     -49.440  55.014-111.580  1.00  3.100          H  
ATOM  11208 1HD1 LEU A 704     -47.426  53.704-111.268  1.00  3.100          H  
ATOM  11209 2HD1 LEU A 704     -48.009  54.391-109.742  1.00  3.100          H  
ATOM  11210 3HD1 LEU A 704     -48.267  52.670-110.098  1.00  3.100          H  
ATOM  11211 1HD2 LEU A 704     -49.039  53.035-113.031  1.00  3.100          H  
ATOM  11212 2HD2 LEU A 704     -49.875  51.997-111.853  1.00  3.100          H  
ATOM  11213 3HD2 LEU A 704     -50.760  53.268-112.719  1.00  3.100          H  
ATOM  11214  N   ASP A 705     -53.361  52.997-109.058  1.00  1.620          N  
ATOM  11215  CA  ASP A 705     -54.061  52.528-107.857  1.00  1.660          C  
ATOM  11216  C   ASP A 705     -53.939  51.006-107.760  1.00  1.540          C  
ATOM  11217  O   ASP A 705     -53.404  50.363-108.658  1.00  1.670          O  
ATOM  11218  CB  ASP A 705     -55.535  52.963-107.905  1.00  2.310          C  
ATOM  11219  CG  ASP A 705     -56.221  53.093-106.533  1.00  2.310          C  
ATOM  11220  OD1 ASP A 705     -55.867  52.354-105.633  1.00  2.310          O  
ATOM  11221  OD2 ASP A 705     -57.085  53.933-106.399  1.00  2.310          O  
ATOM  11222  H   ASP A 705     -53.300  52.393-109.884  1.00  1.940          H  
ATOM  11223  HA  ASP A 705     -53.590  52.971-106.978  1.00  1.990          H  
ATOM  11224 1HB  ASP A 705     -55.615  53.913-108.435  1.00  2.770          H  
ATOM  11225 2HB  ASP A 705     -56.085  52.224-108.475  1.00  2.770          H  
ATOM  11226  N   ILE A 706     -54.495  50.395-106.723  1.00  1.610          N  
ATOM  11227  CA  ILE A 706     -54.327  48.946-106.569  1.00  1.600          C  
ATOM  11228  C   ILE A 706     -55.153  48.153-107.558  1.00  1.520          C  
ATOM  11229  O   ILE A 706     -56.374  48.327-107.669  1.00  1.740          O  
ATOM  11230  CB  ILE A 706     -54.638  48.482-105.130  1.00  2.240          C  
ATOM  11231  CG1 ILE A 706     -53.632  49.098-104.155  1.00  2.240          C  
ATOM  11232  CG2 ILE A 706     -54.603  46.950-105.049  1.00  2.240          C  
ATOM  11233  CD1 ILE A 706     -53.972  48.923-102.706  1.00  2.240          C  
ATOM  11234  H   ILE A 706     -54.991  50.962-106.032  1.00  1.930          H  
ATOM  11235  HA  ILE A 706     -53.291  48.700-106.768  1.00  1.920          H  
ATOM  11236  HB  ILE A 706     -55.611  48.848-104.854  1.00  2.690          H  
ATOM  11237 1HG1 ILE A 706     -52.664  48.644-104.327  1.00  2.690          H  
ATOM  11238 2HG1 ILE A 706     -53.557  50.160-104.361  1.00  2.690          H  
ATOM  11239 1HG2 ILE A 706     -54.832  46.610-104.053  1.00  2.690          H  
ATOM  11240 2HG2 ILE A 706     -55.339  46.523-105.720  1.00  2.690          H  
ATOM  11241 3HG2 ILE A 706     -53.610  46.593-105.329  1.00  2.690          H  
ATOM  11242 1HD1 ILE A 706     -53.201  49.387-102.125  1.00  2.690          H  
ATOM  11243 2HD1 ILE A 706     -54.930  49.397-102.495  1.00  2.690          H  
ATOM  11244 3HD1 ILE A 706     -54.024  47.879-102.445  1.00  2.690          H  
ATOM  11245  N   ASP A 707     -54.492  47.240-108.276  1.00  1.500          N  
ATOM  11246  CA  ASP A 707     -55.211  46.474-109.274  1.00  1.490          C  
ATOM  11247  C   ASP A 707     -55.926  45.288-108.630  1.00  1.590          C  
ATOM  11248  O   ASP A 707     -55.439  44.152-108.651  1.00  1.970          O  
ATOM  11249  CB  ASP A 707     -54.253  46.020-110.381  1.00  2.090          C  
ATOM  11250  CG  ASP A 707     -54.954  45.383-111.593  1.00  2.090          C  
ATOM  11251  OD1 ASP A 707     -56.140  45.040-111.504  1.00  2.090          O  
ATOM  11252  OD2 ASP A 707     -54.285  45.207-112.615  1.00  2.090          O  
ATOM  11253  H   ASP A 707     -53.481  47.100-108.150  1.00  1.800          H  
ATOM  11254  HA  ASP A 707     -55.960  47.123-109.728  1.00  1.790          H  
ATOM  11255 1HB  ASP A 707     -53.674  46.878-110.719  1.00  2.510          H  
ATOM  11256 2HB  ASP A 707     -53.538  45.303-109.966  1.00  2.510          H  
ATOM  11257  N   PHE A 708     -57.097  45.568-108.058  1.00  1.580          N  
ATOM  11258  CA  PHE A 708     -57.850  44.537-107.352  1.00  1.890          C  
ATOM  11259  C   PHE A 708     -58.428  43.468-108.268  1.00  1.750          C  
ATOM  11260  O   PHE A 708     -58.598  42.325-107.835  1.00  1.740          O  
ATOM  11261  CB  PHE A 708     -58.945  45.130-106.476  1.00  2.520          C  
ATOM  11262  CG  PHE A 708     -58.430  45.665-105.165  1.00  2.520          C  
ATOM  11263  CD1 PHE A 708     -58.230  47.011-104.963  1.00  2.520          C  
ATOM  11264  CD2 PHE A 708     -58.149  44.790-104.118  1.00  2.520          C  
ATOM  11265  CE1 PHE A 708     -57.773  47.469-103.754  1.00  2.520          C  
ATOM  11266  CE2 PHE A 708     -57.690  45.254-102.916  1.00  2.520          C  
ATOM  11267  CZ  PHE A 708     -57.508  46.599-102.740  1.00  2.520          C  
ATOM  11268  H   PHE A 708     -57.389  46.551-108.068  1.00  1.900          H  
ATOM  11269  HA  PHE A 708     -57.162  44.045-106.677  1.00  2.270          H  
ATOM  11270 1HB  PHE A 708     -59.438  45.942-107.006  1.00  3.030          H  
ATOM  11271 2HB  PHE A 708     -59.695  44.370-106.265  1.00  3.030          H  
ATOM  11272  HD1 PHE A 708     -58.438  47.720-105.769  1.00  3.030          H  
ATOM  11273  HD2 PHE A 708     -58.298  43.722-104.266  1.00  3.030          H  
ATOM  11274  HE1 PHE A 708     -57.622  48.538-103.603  1.00  3.030          H  
ATOM  11275  HE2 PHE A 708     -57.476  44.554-102.101  1.00  3.030          H  
ATOM  11276  HZ  PHE A 708     -57.159  46.986-101.802  1.00  3.030          H  
ATOM  11277  N   LYS A 709     -58.734  43.808-109.530  1.00  1.730          N  
ATOM  11278  CA  LYS A 709     -59.254  42.783-110.431  1.00  1.690          C  
ATOM  11279  C   LYS A 709     -58.176  41.743-110.632  1.00  1.640          C  
ATOM  11280  O   LYS A 709     -58.439  40.541-110.552  1.00  1.630          O  
ATOM  11281  CB  LYS A 709     -59.668  43.363-111.785  1.00  2.380          C  
ATOM  11282  CG  LYS A 709     -60.188  42.312-112.823  1.00  2.380          C  
ATOM  11283  CD  LYS A 709     -61.483  41.614-112.380  1.00  2.380          C  
ATOM  11284  CE  LYS A 709     -62.169  40.867-113.551  1.00  2.380          C  
ATOM  11285  NZ  LYS A 709     -61.416  39.629-114.003  1.00  2.380          N  
ATOM  11286  H   LYS A 709     -58.596  44.758-109.855  1.00  2.080          H  
ATOM  11287  HA  LYS A 709     -60.112  42.302-109.962  1.00  2.030          H  
ATOM  11288 1HB  LYS A 709     -60.447  44.108-111.635  1.00  2.860          H  
ATOM  11289 2HB  LYS A 709     -58.810  43.872-112.232  1.00  2.860          H  
ATOM  11290 1HG  LYS A 709     -60.369  42.813-113.772  1.00  2.860          H  
ATOM  11291 2HG  LYS A 709     -59.423  41.547-112.983  1.00  2.860          H  
ATOM  11292 1HD  LYS A 709     -61.239  40.872-111.609  1.00  2.860          H  
ATOM  11293 2HD  LYS A 709     -62.174  42.339-111.959  1.00  2.860          H  
ATOM  11294 1HE  LYS A 709     -63.170  40.573-113.242  1.00  2.860          H  
ATOM  11295 2HE  LYS A 709     -62.247  41.550-114.395  1.00  2.860          H  
ATOM  11296 1HZ  LYS A 709     -61.901  39.191-114.758  1.00  2.860          H  
ATOM  11297 2HZ  LYS A 709     -60.453  39.814-114.305  1.00  2.860          H  
ATOM  11298 3HZ  LYS A 709     -61.313  38.942-113.247  1.00  2.860          H  
ATOM  11299  N   PHE A 710     -56.949  42.213-110.872  1.00  1.640          N  
ATOM  11300  CA  PHE A 710     -55.814  41.336-111.063  1.00  1.610          C  
ATOM  11301  C   PHE A 710     -55.685  40.443-109.848  1.00  1.560          C  
ATOM  11302  O   PHE A 710     -55.671  39.223-109.958  1.00  1.570          O  
ATOM  11303  CB  PHE A 710     -54.581  42.196-111.244  1.00  2.270          C  
ATOM  11304  CG  PHE A 710     -53.305  41.587-111.444  1.00  2.270          C  
ATOM  11305  CD1 PHE A 710     -52.934  41.251-112.707  1.00  2.270          C  
ATOM  11306  CD2 PHE A 710     -52.432  41.379-110.398  1.00  2.270          C  
ATOM  11307  CE1 PHE A 710     -51.728  40.730-112.947  1.00  2.270          C  
ATOM  11308  CE2 PHE A 710     -51.211  40.844-110.640  1.00  2.270          C  
ATOM  11309  CZ  PHE A 710     -50.859  40.528-111.920  1.00  2.270          C  
ATOM  11310  H   PHE A 710     -56.800  43.233-110.960  1.00  1.970          H  
ATOM  11311  HA  PHE A 710     -55.979  40.722-111.948  1.00  1.930          H  
ATOM  11312 1HB  PHE A 710     -54.762  42.804-112.116  1.00  2.720          H  
ATOM  11313 2HB  PHE A 710     -54.489  42.857-110.411  1.00  2.720          H  
ATOM  11314  HD1 PHE A 710     -53.625  41.422-113.533  1.00  2.720          H  
ATOM  11315  HD2 PHE A 710     -52.728  41.653-109.387  1.00  2.720          H  
ATOM  11316  HE1 PHE A 710     -51.465  40.478-113.960  1.00  2.720          H  
ATOM  11317  HE2 PHE A 710     -50.516  40.672-109.830  1.00  2.720          H  
ATOM  11318  HZ  PHE A 710     -49.892  40.113-112.115  1.00  2.720          H  
ATOM  11319  N   MET A 711     -55.691  41.034-108.661  1.00  1.530          N  
ATOM  11320  CA  MET A 711     -55.520  40.254-107.447  1.00  1.520          C  
ATOM  11321  C   MET A 711     -56.514  39.092-107.348  1.00  1.550          C  
ATOM  11322  O   MET A 711     -56.098  37.957-107.061  1.00  1.550          O  
ATOM  11323  CB  MET A 711     -55.651  41.225-106.292  1.00  2.130          C  
ATOM  11324  CG  MET A 711     -54.473  42.153-106.226  1.00  2.130          C  
ATOM  11325  SD  MET A 711     -54.688  43.599-105.290  1.00  2.130          S  
ATOM  11326  CE  MET A 711     -54.885  42.993-103.726  1.00  2.130          C  
ATOM  11327  H   MET A 711     -55.749  42.057-108.613  1.00  1.840          H  
ATOM  11328  HA  MET A 711     -54.517  39.834-107.454  1.00  1.820          H  
ATOM  11329 1HB  MET A 711     -56.564  41.791-106.378  1.00  2.560          H  
ATOM  11330 2HB  MET A 711     -55.690  40.660-105.365  1.00  2.560          H  
ATOM  11331 1HG  MET A 711     -53.716  41.598-105.729  1.00  2.560          H  
ATOM  11332 2HG  MET A 711     -54.117  42.422-107.219  1.00  2.560          H  
ATOM  11333 1HE  MET A 711     -55.019  43.799-103.064  1.00  2.560          H  
ATOM  11334 2HE  MET A 711     -55.736  42.402-103.705  1.00  2.560          H  
ATOM  11335 3HE  MET A 711     -54.018  42.406-103.436  1.00  2.560          H  
ATOM  11336  N   GLU A 712     -57.798  39.344-107.624  1.00  1.580          N  
ATOM  11337  CA  GLU A 712     -58.780  38.258-107.596  1.00  1.620          C  
ATOM  11338  C   GLU A 712     -58.497  37.203-108.683  1.00  1.640          C  
ATOM  11339  O   GLU A 712     -58.556  35.993-108.418  1.00  1.700          O  
ATOM  11340  CB  GLU A 712     -60.203  38.804-107.723  1.00  2.250          C  
ATOM  11341  CG  GLU A 712     -61.280  37.733-107.597  1.00  2.250          C  
ATOM  11342  CD  GLU A 712     -62.678  38.271-107.595  1.00  2.250          C  
ATOM  11343  OE1 GLU A 712     -62.847  39.461-107.631  1.00  2.250          O  
ATOM  11344  OE2 GLU A 712     -63.590  37.470-107.573  1.00  2.250          O  
ATOM  11345  H   GLU A 712     -58.089  40.310-107.827  1.00  1.900          H  
ATOM  11346  HA  GLU A 712     -58.704  37.752-106.639  1.00  1.940          H  
ATOM  11347 1HB  GLU A 712     -60.370  39.557-106.957  1.00  2.700          H  
ATOM  11348 2HB  GLU A 712     -60.314  39.294-108.694  1.00  2.700          H  
ATOM  11349 1HG  GLU A 712     -61.180  37.045-108.438  1.00  2.700          H  
ATOM  11350 2HG  GLU A 712     -61.105  37.170-106.681  1.00  2.700          H  
ATOM  11351  N   ASP A 713     -58.179  37.654-109.907  1.00  1.630          N  
ATOM  11352  CA  ASP A 713     -57.889  36.739-111.010  1.00  1.700          C  
ATOM  11353  C   ASP A 713     -56.660  35.863-110.722  1.00  1.690          C  
ATOM  11354  O   ASP A 713     -56.616  34.694-111.131  1.00  1.780          O  
ATOM  11355  CB  ASP A 713     -57.671  37.499-112.331  1.00  2.350          C  
ATOM  11356  CG  ASP A 713     -58.968  38.122-112.964  1.00  2.350          C  
ATOM  11357  OD1 ASP A 713     -60.072  37.820-112.548  1.00  2.350          O  
ATOM  11358  OD2 ASP A 713     -58.855  38.904-113.899  1.00  2.350          O  
ATOM  11359  H   ASP A 713     -58.179  38.667-110.084  1.00  1.960          H  
ATOM  11360  HA  ASP A 713     -58.748  36.083-111.137  1.00  2.040          H  
ATOM  11361 1HB  ASP A 713     -56.962  38.309-112.148  1.00  2.820          H  
ATOM  11362 2HB  ASP A 713     -57.214  36.830-113.058  1.00  2.820          H  
ATOM  11363  N   ILE A 714     -55.671  36.412-109.998  1.00  1.620          N  
ATOM  11364  CA  ILE A 714     -54.469  35.650-109.670  1.00  1.630          C  
ATOM  11365  C   ILE A 714     -54.837  34.541-108.685  1.00  1.690          C  
ATOM  11366  O   ILE A 714     -54.486  33.379-108.897  1.00  2.210          O  
ATOM  11367  CB  ILE A 714     -53.339  36.543-109.052  1.00  2.280          C  
ATOM  11368  CG1 ILE A 714     -52.870  37.667-110.045  1.00  2.280          C  
ATOM  11369  CG2 ILE A 714     -52.143  35.690-108.597  1.00  2.280          C  
ATOM  11370  CD1 ILE A 714     -52.418  37.240-111.362  1.00  2.280          C  
ATOM  11371  H   ILE A 714     -55.756  37.399-109.734  1.00  1.940          H  
ATOM  11372  HA  ILE A 714     -54.097  35.171-110.569  1.00  1.960          H  
ATOM  11373  HB  ILE A 714     -53.746  37.063-108.181  1.00  2.730          H  
ATOM  11374 1HG1 ILE A 714     -53.643  38.330-110.202  1.00  2.730          H  
ATOM  11375 2HG1 ILE A 714     -52.054  38.205-109.572  1.00  2.730          H  
ATOM  11376 1HG2 ILE A 714     -51.387  36.324-108.150  1.00  2.730          H  
ATOM  11377 2HG2 ILE A 714     -52.480  34.978-107.860  1.00  2.730          H  
ATOM  11378 3HG2 ILE A 714     -51.710  35.161-109.440  1.00  2.730          H  
ATOM  11379 1HD1 ILE A 714     -52.126  38.093-111.939  1.00  2.730          H  
ATOM  11380 2HD1 ILE A 714     -51.583  36.590-111.258  1.00  2.730          H  
ATOM  11381 3HD1 ILE A 714     -53.219  36.745-111.885  1.00  2.730          H  
ATOM  11382  N   GLU A 715     -55.590  34.875-107.633  1.00  1.580          N  
ATOM  11383  CA  GLU A 715     -55.982  33.879-106.630  1.00  1.760          C  
ATOM  11384  C   GLU A 715     -56.664  32.662-107.217  1.00  2.320          C  
ATOM  11385  O   GLU A 715     -56.395  31.520-106.816  1.00  2.860          O  
ATOM  11386  CB  GLU A 715     -56.945  34.491-105.604  1.00  2.390          C  
ATOM  11387  CG  GLU A 715     -57.490  33.479-104.576  1.00  2.390          C  
ATOM  11388  CD  GLU A 715     -58.400  34.076-103.567  1.00  2.390          C  
ATOM  11389  OE1 GLU A 715     -58.476  35.272-103.484  1.00  2.390          O  
ATOM  11390  OE2 GLU A 715     -59.030  33.328-102.868  1.00  2.390          O  
ATOM  11391  H   GLU A 715     -55.863  35.859-107.517  1.00  1.900          H  
ATOM  11392  HA  GLU A 715     -55.087  33.534-106.127  1.00  2.110          H  
ATOM  11393 1HB  GLU A 715     -56.439  35.292-105.062  1.00  2.870          H  
ATOM  11394 2HB  GLU A 715     -57.794  34.938-106.121  1.00  2.870          H  
ATOM  11395 1HG  GLU A 715     -58.060  32.714-105.103  1.00  2.870          H  
ATOM  11396 2HG  GLU A 715     -56.669  32.984-104.079  1.00  2.870          H  
ATOM  11397  N   LYS A 716     -57.536  32.909-108.186  1.00  2.530          N  
ATOM  11398  CA  LYS A 716     -58.342  31.873-108.810  1.00  3.370          C  
ATOM  11399  C   LYS A 716     -57.675  31.096-109.946  1.00  3.140          C  
ATOM  11400  O   LYS A 716     -58.325  30.237-110.543  1.00  3.110          O  
ATOM  11401  CB  LYS A 716     -59.626  32.498-109.356  1.00  4.380          C  
ATOM  11402  CG  LYS A 716     -60.577  33.048-108.303  1.00  4.380          C  
ATOM  11403  CD  LYS A 716     -61.826  33.619-108.963  1.00  4.380          C  
ATOM  11404  CE  LYS A 716     -62.802  34.183-107.942  1.00  4.380          C  
ATOM  11405  NZ  LYS A 716     -64.025  34.743-108.594  1.00  4.380          N  
ATOM  11406  H   LYS A 716     -57.701  33.892-108.438  1.00  3.040          H  
ATOM  11407  HA  LYS A 716     -58.606  31.155-108.036  1.00  4.040          H  
ATOM  11408 1HB  LYS A 716     -59.356  33.328-110.018  1.00  5.260          H  
ATOM  11409 2HB  LYS A 716     -60.165  31.764-109.952  1.00  5.260          H  
ATOM  11410 1HG  LYS A 716     -60.857  32.255-107.611  1.00  5.260          H  
ATOM  11411 2HG  LYS A 716     -60.076  33.840-107.739  1.00  5.260          H  
ATOM  11412 1HD  LYS A 716     -61.529  34.426-109.640  1.00  5.260          H  
ATOM  11413 2HD  LYS A 716     -62.323  32.844-109.542  1.00  5.260          H  
ATOM  11414 1HE  LYS A 716     -63.097  33.400-107.247  1.00  5.260          H  
ATOM  11415 2HE  LYS A 716     -62.308  34.975-107.388  1.00  5.260          H  
ATOM  11416 1HZ  LYS A 716     -64.645  35.124-107.883  1.00  5.260          H  
ATOM  11417 2HZ  LYS A 716     -63.766  35.481-109.244  1.00  5.260          H  
ATOM  11418 3HZ  LYS A 716     -64.503  34.013-109.099  1.00  5.260          H  
ATOM  11419  N   SER A 717     -56.425  31.406-110.286  1.00  3.120          N  
ATOM  11420  CA  SER A 717     -55.772  30.726-111.404  1.00  2.970          C  
ATOM  11421  C   SER A 717     -54.910  29.518-111.002  1.00  2.540          C  
ATOM  11422  O   SER A 717     -53.979  29.624-110.207  1.00  2.820          O  
ATOM  11423  CB  SER A 717     -54.929  31.729-112.159  1.00  4.220          C  
ATOM  11424  OG  SER A 717     -55.723  32.714-112.777  1.00  4.220          O  
ATOM  11425  H   SER A 717     -55.910  32.116-109.756  1.00  3.740          H  
ATOM  11426  HA  SER A 717     -56.553  30.367-112.077  1.00  3.560          H  
ATOM  11427 1HB  SER A 717     -54.235  32.207-111.466  1.00  5.060          H  
ATOM  11428 2HB  SER A 717     -54.349  31.200-112.907  1.00  5.060          H  
ATOM  11429  HG  SER A 717     -55.992  33.356-112.067  1.00  5.060          H  
ATOM  11430  N   GLU A 718     -55.157  28.353-111.614  1.00  2.350          N  
ATOM  11431  CA  GLU A 718     -54.387  27.134-111.305  1.00  2.200          C  
ATOM  11432  C   GLU A 718     -52.889  27.287-111.600  1.00  2.050          C  
ATOM  11433  O   GLU A 718     -52.026  26.791-110.850  1.00  2.400          O  
ATOM  11434  CB  GLU A 718     -54.924  25.947-112.112  1.00  3.140          C  
ATOM  11435  CG  GLU A 718     -56.342  25.516-111.778  1.00  3.140          C  
ATOM  11436  CD  GLU A 718     -57.389  26.322-112.512  1.00  3.140          C  
ATOM  11437  OE1 GLU A 718     -57.021  27.285-113.168  1.00  3.140          O  
ATOM  11438  OE2 GLU A 718     -58.540  25.973-112.437  1.00  3.140          O  
ATOM  11439  H   GLU A 718     -55.937  28.289-112.279  1.00  2.820          H  
ATOM  11440  HA  GLU A 718     -54.507  26.920-110.242  1.00  2.640          H  
ATOM  11441 1HB  GLU A 718     -54.916  26.206-113.165  1.00  3.770          H  
ATOM  11442 2HB  GLU A 718     -54.268  25.088-111.981  1.00  3.770          H  
ATOM  11443 1HG  GLU A 718     -56.461  24.465-112.034  1.00  3.770          H  
ATOM  11444 2HG  GLU A 718     -56.495  25.625-110.706  1.00  3.770          H  
ATOM  11445  N   ALA A 719     -52.596  28.066-112.645  1.00  2.320          N  
ATOM  11446  CA  ALA A 719     -51.244  28.283-113.138  1.00  2.850          C  
ATOM  11447  C   ALA A 719     -50.457  29.231-112.235  1.00  2.960          C  
ATOM  11448  O   ALA A 719     -49.285  29.505-112.480  1.00  3.400          O  
ATOM  11449  CB  ALA A 719     -51.298  28.795-114.567  1.00  3.780          C  
ATOM  11450  H   ALA A 719     -53.365  28.440-113.185  1.00  2.780          H  
ATOM  11451  HA  ALA A 719     -50.736  27.330-113.140  1.00  3.420          H  
ATOM  11452 1HB  ALA A 719     -50.291  28.926-114.955  1.00  4.530          H  
ATOM  11453 2HB  ALA A 719     -51.828  28.079-115.178  1.00  4.530          H  
ATOM  11454 3HB  ALA A 719     -51.821  29.733-114.600  1.00  4.530          H  
ATOM  11455  N   ARG A 720     -51.113  29.755-111.198  1.00  3.280          N  
ATOM  11456  CA  ARG A 720     -50.477  30.583-110.198  1.00  4.050          C  
ATOM  11457  C   ARG A 720     -49.486  29.749-109.407  1.00  4.140          C  
ATOM  11458  O   ARG A 720     -48.428  30.237-109.011  1.00  4.840          O  
ATOM  11459  CB  ARG A 720     -51.528  31.181-109.274  1.00  5.360          C  
ATOM  11460  CG  ARG A 720     -51.046  32.132-108.217  1.00  5.360          C  
ATOM  11461  CD  ARG A 720     -51.017  31.519-106.896  1.00  5.360          C  
ATOM  11462  NE  ARG A 720     -52.350  31.209-106.452  1.00  5.360          N  
ATOM  11463  CZ  ARG A 720     -52.668  30.513-105.353  1.00  5.360          C  
ATOM  11464  NH1 ARG A 720     -51.722  30.032-104.531  1.00  5.360          N  
ATOM  11465  NH2 ARG A 720     -53.959  30.313-105.086  1.00  5.360          N  
ATOM  11466  H   ARG A 720     -52.096  29.518-111.041  1.00  3.940          H  
ATOM  11467  HA  ARG A 720     -49.939  31.391-110.689  1.00  4.860          H  
ATOM  11468 1HB  ARG A 720     -52.286  31.700-109.848  1.00  6.430          H  
ATOM  11469 2HB  ARG A 720     -52.033  30.363-108.764  1.00  6.430          H  
ATOM  11470 1HG  ARG A 720     -50.054  32.509-108.460  1.00  6.430          H  
ATOM  11471 2HG  ARG A 720     -51.743  32.933-108.170  1.00  6.430          H  
ATOM  11472 1HD  ARG A 720     -50.434  30.607-106.908  1.00  6.430          H  
ATOM  11473 2HD  ARG A 720     -50.590  32.215-106.203  1.00  6.430          H  
ATOM  11474  HE  ARG A 720     -53.122  31.541-107.031  1.00  6.430          H  
ATOM  11475 1HH1 ARG A 720     -50.705  30.169-104.712  1.00  6.430          H  
ATOM  11476 2HH1 ARG A 720     -51.995  29.515-103.709  1.00  6.430          H  
ATOM  11477 1HH2 ARG A 720     -54.689  30.695-105.730  1.00  6.430          H  
ATOM  11478 2HH2 ARG A 720     -54.235  29.797-104.266  1.00  6.430          H  
ATOM  11479  N   ILE A 721     -49.860  28.498-109.127  1.00  3.770          N  
ATOM  11480  CA  ILE A 721     -49.044  27.629-108.300  1.00  4.240          C  
ATOM  11481  C   ILE A 721     -48.057  26.845-109.132  1.00  4.390          C  
ATOM  11482  O   ILE A 721     -46.881  26.736-108.782  1.00  4.700          O  
ATOM  11483  CB  ILE A 721     -49.921  26.651-107.488  1.00  5.750          C  
ATOM  11484  CG1 ILE A 721     -50.790  27.456-106.506  1.00  5.750          C  
ATOM  11485  CG2 ILE A 721     -49.032  25.622-106.739  1.00  5.750          C  
ATOM  11486  CD1 ILE A 721     -51.894  26.669-105.834  1.00  5.750          C  
ATOM  11487  H   ILE A 721     -50.728  28.117-109.519  1.00  4.520          H  
ATOM  11488  HA  ILE A 721     -48.487  28.249-107.605  1.00  5.090          H  
ATOM  11489  HB  ILE A 721     -50.596  26.124-108.164  1.00  6.900          H  
ATOM  11490 1HG1 ILE A 721     -50.148  27.876-105.738  1.00  6.900          H  
ATOM  11491 2HG1 ILE A 721     -51.252  28.274-107.050  1.00  6.900          H  
ATOM  11492 1HG2 ILE A 721     -49.646  24.933-106.174  1.00  6.900          H  
ATOM  11493 2HG2 ILE A 721     -48.437  25.047-107.445  1.00  6.900          H  
ATOM  11494 3HG2 ILE A 721     -48.364  26.148-106.061  1.00  6.900          H  
ATOM  11495 1HD1 ILE A 721     -52.456  27.320-105.173  1.00  6.900          H  
ATOM  11496 2HD1 ILE A 721     -52.564  26.265-106.595  1.00  6.900          H  
ATOM  11497 3HD1 ILE A 721     -51.482  25.853-105.251  1.00  6.900          H  
ATOM  11498  N   GLY A 722     -48.530  26.265-110.224  1.00  4.410          N  
ATOM  11499  CA  GLY A 722     -47.662  25.414-111.016  1.00  4.470          C  
ATOM  11500  C   GLY A 722     -48.303  25.079-112.333  1.00  4.370          C  
ATOM  11501  O   GLY A 722     -48.940  25.918-112.949  1.00  4.380          O  
ATOM  11502  H   GLY A 722     -49.516  26.389-110.480  1.00  5.290          H  
ATOM  11503 1HA  GLY A 722     -46.714  25.924-111.189  1.00  5.360          H  
ATOM  11504 2HA  GLY A 722     -47.445  24.497-110.465  1.00  5.360          H  
ATOM  11505  N   ILE A 723     -48.092  23.869-112.791  1.00  4.490          N  
ATOM  11506  CA  ILE A 723     -48.643  23.449-114.056  1.00  4.460          C  
ATOM  11507  C   ILE A 723     -50.119  23.053-113.892  1.00  4.430          C  
ATOM  11508  O   ILE A 723     -50.407  22.148-113.108  1.00  4.700          O  
ATOM  11509  CB  ILE A 723     -47.832  22.256-114.553  1.00  6.260          C  
ATOM  11510  CG1 ILE A 723     -46.380  22.721-114.795  1.00  6.260          C  
ATOM  11511  CG2 ILE A 723     -48.463  21.690-115.801  1.00  6.260          C  
ATOM  11512  CD1 ILE A 723     -45.381  21.628-114.940  1.00  6.260          C  
ATOM  11513  H   ILE A 723     -47.555  23.217-112.231  1.00  5.390          H  
ATOM  11514  HA  ILE A 723     -48.509  24.264-114.753  1.00  5.350          H  
ATOM  11515  HB  ILE A 723     -47.806  21.484-113.785  1.00  7.510          H  
ATOM  11516 1HG1 ILE A 723     -46.369  23.299-115.714  1.00  7.510          H  
ATOM  11517 2HG1 ILE A 723     -46.057  23.361-113.982  1.00  7.510          H  
ATOM  11518 1HG2 ILE A 723     -47.888  20.853-116.146  1.00  7.510          H  
ATOM  11519 2HG2 ILE A 723     -49.484  21.354-115.604  1.00  7.510          H  
ATOM  11520 3HG2 ILE A 723     -48.485  22.460-116.560  1.00  7.510          H  
ATOM  11521 1HD1 ILE A 723     -44.394  22.051-115.126  1.00  7.510          H  
ATOM  11522 2HD1 ILE A 723     -45.372  21.088-114.040  1.00  7.510          H  
ATOM  11523 3HD1 ILE A 723     -45.627  20.967-115.736  1.00  7.510          H  
ATOM  11524  N   PRO A 724     -51.063  23.702-114.601  1.00  4.330          N  
ATOM  11525  CA  PRO A 724     -52.487  23.456-114.562  1.00  4.470          C  
ATOM  11526  C   PRO A 724     -52.804  22.228-115.380  1.00  4.500          C  
ATOM  11527  O   PRO A 724     -52.044  21.899-116.292  1.00  4.470          O  
ATOM  11528  CB  PRO A 724     -53.063  24.694-115.236  1.00  6.710          C  
ATOM  11529  CG  PRO A 724     -52.028  25.074-116.228  1.00  6.710          C  
ATOM  11530  CD  PRO A 724     -50.694  24.745-115.558  1.00  6.710          C  
ATOM  11531  HA  PRO A 724     -52.824  23.349-113.520  1.00  5.360          H  
ATOM  11532 1HB  PRO A 724     -54.041  24.455-115.697  1.00  8.050          H  
ATOM  11533 2HB  PRO A 724     -53.228  25.477-114.499  1.00  8.050          H  
ATOM  11534 1HG  PRO A 724     -52.178  24.501-117.160  1.00  8.050          H  
ATOM  11535 2HG  PRO A 724     -52.142  26.126-116.485  1.00  8.050          H  
ATOM  11536 1HD  PRO A 724     -50.024  24.337-116.320  1.00  8.050          H  
ATOM  11537 2HD  PRO A 724     -50.286  25.635-115.049  1.00  8.050          H  
ATOM  11538  N   SER A 725     -53.943  21.607-115.122  1.00  4.750          N  
ATOM  11539  CA  SER A 725     -54.427  20.576-116.022  1.00  4.880          C  
ATOM  11540  C   SER A 725     -54.858  21.257-117.313  1.00  4.750          C  
ATOM  11541  O   SER A 725     -55.454  22.339-117.267  1.00  5.160          O  
ATOM  11542  CB  SER A 725     -55.606  19.840-115.411  1.00  6.780          C  
ATOM  11543  OG  SER A 725     -55.235  19.160-114.241  1.00  6.780          O  
ATOM  11544  H   SER A 725     -54.504  21.868-114.325  1.00  5.700          H  
ATOM  11545  HA  SER A 725     -53.621  19.875-116.241  1.00  5.860          H  
ATOM  11546 1HB  SER A 725     -56.396  20.554-115.185  1.00  8.140          H  
ATOM  11547 2HB  SER A 725     -56.004  19.133-116.138  1.00  8.140          H  
ATOM  11548  HG  SER A 725     -56.030  18.720-113.927  1.00  8.140          H  
ATOM  11549  N   THR A 726     -54.632  20.613-118.454  1.00  4.370          N  
ATOM  11550  CA  THR A 726     -55.073  21.162-119.731  1.00  4.400          C  
ATOM  11551  C   THR A 726     -55.866  20.119-120.497  1.00  3.870          C  
ATOM  11552  O   THR A 726     -55.860  18.938-120.135  1.00  4.020          O  
ATOM  11553  CB  THR A 726     -53.881  21.617-120.603  1.00  6.150          C  
ATOM  11554  OG1 THR A 726     -53.112  20.470-120.994  1.00  6.150          O  
ATOM  11555  CG2 THR A 726     -52.977  22.581-119.812  1.00  6.150          C  
ATOM  11556  H   THR A 726     -54.133  19.735-118.446  1.00  5.240          H  
ATOM  11557  HA  THR A 726     -55.724  22.017-119.549  1.00  5.280          H  
ATOM  11558  HB  THR A 726     -54.259  22.114-121.495  1.00  7.380          H  
ATOM  11559  HG1 THR A 726     -52.523  20.712-121.718  1.00  7.380          H  
ATOM  11560 1HG2 THR A 726     -52.147  22.895-120.440  1.00  7.380          H  
ATOM  11561 2HG2 THR A 726     -53.556  23.452-119.509  1.00  7.380          H  
ATOM  11562 3HG2 THR A 726     -52.586  22.085-118.925  1.00  7.380          H  
ATOM  11563  N   LYS A 727     -56.557  20.556-121.553  1.00  3.590          N  
ATOM  11564  CA  LYS A 727     -57.318  19.662-122.418  1.00  3.470          C  
ATOM  11565  C   LYS A 727     -57.083  20.023-123.876  1.00  3.240          C  
ATOM  11566  O   LYS A 727     -57.030  21.202-124.232  1.00  3.530          O  
ATOM  11567  CB  LYS A 727     -58.822  19.744-122.114  1.00  4.910          C  
ATOM  11568  CG  LYS A 727     -59.254  19.349-120.685  1.00  4.910          C  
ATOM  11569  CD  LYS A 727     -59.122  17.842-120.430  1.00  4.910          C  
ATOM  11570  CE  LYS A 727     -59.632  17.470-119.042  1.00  4.910          C  
ATOM  11571  NZ  LYS A 727     -59.452  16.018-118.751  1.00  4.910          N  
ATOM  11572  H   LYS A 727     -56.530  21.541-121.776  1.00  4.310          H  
ATOM  11573  HA  LYS A 727     -56.966  18.642-122.273  1.00  4.160          H  
ATOM  11574 1HB  LYS A 727     -59.167  20.763-122.289  1.00  5.890          H  
ATOM  11575 2HB  LYS A 727     -59.360  19.101-122.810  1.00  5.890          H  
ATOM  11576 1HG  LYS A 727     -58.651  19.884-119.955  1.00  5.890          H  
ATOM  11577 2HG  LYS A 727     -60.293  19.636-120.538  1.00  5.890          H  
ATOM  11578 1HD  LYS A 727     -59.687  17.291-121.181  1.00  5.890          H  
ATOM  11579 2HD  LYS A 727     -58.076  17.548-120.496  1.00  5.890          H  
ATOM  11580 1HE  LYS A 727     -59.085  18.049-118.297  1.00  5.890          H  
ATOM  11581 2HE  LYS A 727     -60.691  17.714-118.973  1.00  5.890          H  
ATOM  11582 1HZ  LYS A 727     -59.800  15.814-117.824  1.00  5.890          H  
ATOM  11583 2HZ  LYS A 727     -59.962  15.470-119.430  1.00  5.890          H  
ATOM  11584 3HZ  LYS A 727     -58.469  15.786-118.801  1.00  5.890          H  
ATOM  11585  N   TYR A 728     -56.947  19.001-124.709  1.00  3.100          N  
ATOM  11586  CA  TYR A 728     -56.742  19.155-126.141  1.00  3.120          C  
ATOM  11587  C   TYR A 728     -57.068  17.861-126.870  1.00  3.290          C  
ATOM  11588  O   TYR A 728     -57.009  16.782-126.273  1.00  3.790          O  
ATOM  11589  CB  TYR A 728     -55.297  19.604-126.385  1.00  4.360          C  
ATOM  11590  CG  TYR A 728     -54.262  18.703-125.710  1.00  4.360          C  
ATOM  11591  CD1 TYR A 728     -53.731  17.606-126.361  1.00  4.360          C  
ATOM  11592  CD2 TYR A 728     -53.851  18.996-124.405  1.00  4.360          C  
ATOM  11593  CE1 TYR A 728     -52.799  16.814-125.732  1.00  4.360          C  
ATOM  11594  CE2 TYR A 728     -52.938  18.202-123.775  1.00  4.360          C  
ATOM  11595  CZ  TYR A 728     -52.404  17.116-124.431  1.00  4.360          C  
ATOM  11596  OH  TYR A 728     -51.473  16.321-123.798  1.00  4.360          O  
ATOM  11597  H   TYR A 728     -56.991  18.064-124.332  1.00  3.720          H  
ATOM  11598  HA  TYR A 728     -57.420  19.923-126.515  1.00  3.740          H  
ATOM  11599 1HB  TYR A 728     -55.090  19.615-127.458  1.00  5.230          H  
ATOM  11600 2HB  TYR A 728     -55.157  20.621-126.022  1.00  5.230          H  
ATOM  11601  HD1 TYR A 728     -54.045  17.368-127.361  1.00  5.230          H  
ATOM  11602  HD2 TYR A 728     -54.261  19.858-123.884  1.00  5.230          H  
ATOM  11603  HE1 TYR A 728     -52.377  15.951-126.252  1.00  5.230          H  
ATOM  11604  HE2 TYR A 728     -52.626  18.433-122.757  1.00  5.230          H  
ATOM  11605  HH  TYR A 728     -51.153  15.658-124.417  1.00  5.230          H  
ATOM  11606  N   SER A 729     -57.356  17.960-128.165  1.00  3.070          N  
ATOM  11607  CA  SER A 729     -57.603  16.777-128.986  1.00  3.180          C  
ATOM  11608  C   SER A 729     -57.403  17.087-130.457  1.00  3.260          C  
ATOM  11609  O   SER A 729     -57.188  18.231-130.837  1.00  3.250          O  
ATOM  11610  CB  SER A 729     -59.005  16.246-128.760  1.00  4.410          C  
ATOM  11611  OG  SER A 729     -59.971  17.124-129.262  1.00  4.410          O  
ATOM  11612  H   SER A 729     -57.442  18.887-128.597  1.00  3.680          H  
ATOM  11613  HA  SER A 729     -56.888  16.004-128.702  1.00  3.820          H  
ATOM  11614 1HB  SER A 729     -59.113  15.278-129.244  1.00  5.290          H  
ATOM  11615 2HB  SER A 729     -59.170  16.097-127.696  1.00  5.290          H  
ATOM  11616  HG  SER A 729     -60.824  16.725-129.042  1.00  5.290          H  
ATOM  11617  N   LYS A 730     -57.416  16.067-131.306  1.00  3.360          N  
ATOM  11618  CA  LYS A 730     -57.338  16.328-132.740  1.00  3.440          C  
ATOM  11619  C   LYS A 730     -58.610  17.020-133.235  1.00  3.460          C  
ATOM  11620  O   LYS A 730     -58.563  17.865-134.131  1.00  3.480          O  
ATOM  11621  CB  LYS A 730     -57.080  15.046-133.525  1.00  4.780          C  
ATOM  11622  CG  LYS A 730     -55.671  14.479-133.348  1.00  4.780          C  
ATOM  11623  CD  LYS A 730     -55.475  13.207-134.170  1.00  4.780          C  
ATOM  11624  CE  LYS A 730     -54.065  12.647-134.010  1.00  4.780          C  
ATOM  11625  NZ  LYS A 730     -53.872  11.397-134.796  1.00  4.780          N  
ATOM  11626  H   LYS A 730     -57.556  15.124-130.963  1.00  4.030          H  
ATOM  11627  HA  LYS A 730     -56.506  17.010-132.920  1.00  4.130          H  
ATOM  11628 1HB  LYS A 730     -57.802  14.283-133.217  1.00  5.740          H  
ATOM  11629 2HB  LYS A 730     -57.242  15.236-134.586  1.00  5.740          H  
ATOM  11630 1HG  LYS A 730     -54.941  15.228-133.663  1.00  5.740          H  
ATOM  11631 2HG  LYS A 730     -55.501  14.257-132.297  1.00  5.740          H  
ATOM  11632 1HD  LYS A 730     -56.196  12.452-133.849  1.00  5.740          H  
ATOM  11633 2HD  LYS A 730     -55.650  13.424-135.225  1.00  5.740          H  
ATOM  11634 1HE  LYS A 730     -53.345  13.392-134.347  1.00  5.740          H  
ATOM  11635 2HE  LYS A 730     -53.885  12.433-132.957  1.00  5.740          H  
ATOM  11636 1HZ  LYS A 730     -52.929  11.058-134.663  1.00  5.740          H  
ATOM  11637 2HZ  LYS A 730     -54.528  10.694-134.484  1.00  5.740          H  
ATOM  11638 3HZ  LYS A 730     -54.025  11.586-135.777  1.00  5.740          H  
ATOM  11639  N   GLU A 731     -59.751  16.633-132.659  1.00  3.490          N  
ATOM  11640  CA  GLU A 731     -61.048  17.191-133.016  1.00  3.540          C  
ATOM  11641  C   GLU A 731     -61.136  18.668-132.624  1.00  3.480          C  
ATOM  11642  O   GLU A 731     -61.688  19.484-133.371  1.00  3.500          O  
ATOM  11643  CB  GLU A 731     -62.148  16.370-132.343  1.00  4.940          C  
ATOM  11644  CG  GLU A 731     -62.241  14.924-132.863  1.00  4.940          C  
ATOM  11645  CD  GLU A 731     -61.171  14.013-132.279  1.00  4.940          C  
ATOM  11646  OE1 GLU A 731     -60.489  14.441-131.364  1.00  4.940          O  
ATOM  11647  OE2 GLU A 731     -61.028  12.914-132.749  1.00  4.940          O  
ATOM  11648  H   GLU A 731     -59.717  15.903-131.943  1.00  4.190          H  
ATOM  11649  HA  GLU A 731     -61.168  17.117-134.097  1.00  4.250          H  
ATOM  11650 1HB  GLU A 731     -61.975  16.340-131.268  1.00  5.920          H  
ATOM  11651 2HB  GLU A 731     -63.111  16.851-132.507  1.00  5.920          H  
ATOM  11652 1HG  GLU A 731     -63.222  14.520-132.618  1.00  5.920          H  
ATOM  11653 2HG  GLU A 731     -62.143  14.938-133.947  1.00  5.920          H  
ATOM  11654  N   THR A 732     -60.590  19.001-131.453  1.00  3.440          N  
ATOM  11655  CA  THR A 732     -60.538  20.370-130.965  1.00  3.410          C  
ATOM  11656  C   THR A 732     -59.061  20.711-130.682  1.00  3.370          C  
ATOM  11657  O   THR A 732     -58.617  20.567-129.525  1.00  3.410          O  
ATOM  11658  CB  THR A 732     -61.329  20.546-129.660  1.00  4.790          C  
ATOM  11659  OG1 THR A 732     -60.807  19.663-128.672  1.00  4.790          O  
ATOM  11660  CG2 THR A 732     -62.787  20.205-129.898  1.00  4.790          C  
ATOM  11661  H   THR A 732     -60.210  18.262-130.867  1.00  4.130          H  
ATOM  11662  HA  THR A 732     -60.969  21.029-131.707  1.00  4.090          H  
ATOM  11663  HB  THR A 732     -61.242  21.575-129.311  1.00  5.740          H  
ATOM  11664  HG1 THR A 732     -59.887  19.939-128.483  1.00  5.740          H  
ATOM  11665 1HG2 THR A 732     -63.340  20.324-128.970  1.00  5.740          H  
ATOM  11666 2HG2 THR A 732     -63.198  20.869-130.657  1.00  5.740          H  
ATOM  11667 3HG2 THR A 732     -62.870  19.174-130.238  1.00  5.740          H  
ATOM  11668  N   PRO A 733     -58.311  21.229-131.685  1.00  3.340          N  
ATOM  11669  CA  PRO A 733     -56.880  21.472-131.661  1.00  3.340          C  
ATOM  11670  C   PRO A 733     -56.535  22.658-130.808  1.00  3.280          C  
ATOM  11671  O   PRO A 733     -57.361  23.554-130.620  1.00  3.280          O  
ATOM  11672  CB  PRO A 733     -56.554  21.773-133.124  1.00  5.010          C  
ATOM  11673  CG  PRO A 733     -57.824  22.387-133.668  1.00  5.010          C  
ATOM  11674  CD  PRO A 733     -58.954  21.664-132.945  1.00  5.010          C  
ATOM  11675  HA  PRO A 733     -56.361  20.572-131.310  1.00  4.010          H  
ATOM  11676 1HB  PRO A 733     -55.689  22.459-133.170  1.00  6.010          H  
ATOM  11677 2HB  PRO A 733     -56.250  20.844-133.639  1.00  6.010          H  
ATOM  11678 1HG  PRO A 733     -57.823  23.475-133.465  1.00  6.010          H  
ATOM  11679 2HG  PRO A 733     -57.868  22.263-134.759  1.00  6.010          H  
ATOM  11680 1HD  PRO A 733     -59.736  22.404-132.754  1.00  6.010          H  
ATOM  11681 2HD  PRO A 733     -59.312  20.796-133.527  1.00  6.010          H  
ATOM  11682  N   PHE A 734     -55.305  22.696-130.342  1.00  3.230          N  
ATOM  11683  CA  PHE A 734     -54.810  23.874-129.655  1.00  3.150          C  
ATOM  11684  C   PHE A 734     -54.615  25.054-130.608  1.00  3.160          C  
ATOM  11685  O   PHE A 734     -54.006  24.910-131.682  1.00  3.230          O  
ATOM  11686  CB  PHE A 734     -53.503  23.579-128.968  1.00  4.440          C  
ATOM  11687  CG  PHE A 734     -52.956  24.738-128.247  1.00  4.440          C  
ATOM  11688  CD1 PHE A 734     -53.384  25.080-126.981  1.00  4.440          C  
ATOM  11689  CD2 PHE A 734     -52.017  25.509-128.855  1.00  4.440          C  
ATOM  11690  CE1 PHE A 734     -52.851  26.180-126.352  1.00  4.440          C  
ATOM  11691  CE2 PHE A 734     -51.488  26.572-128.250  1.00  4.440          C  
ATOM  11692  CZ  PHE A 734     -51.896  26.929-126.989  1.00  4.440          C  
ATOM  11693  H   PHE A 734     -54.703  21.879-130.485  1.00  3.880          H  
ATOM  11694  HA  PHE A 734     -55.545  24.163-128.903  1.00  3.780          H  
ATOM  11695 1HB  PHE A 734     -53.653  22.771-128.252  1.00  5.330          H  
ATOM  11696 2HB  PHE A 734     -52.768  23.238-129.695  1.00  5.330          H  
ATOM  11697  HD1 PHE A 734     -54.143  24.471-126.482  1.00  5.330          H  
ATOM  11698  HD2 PHE A 734     -51.700  25.246-129.849  1.00  5.330          H  
ATOM  11699  HE1 PHE A 734     -53.181  26.455-125.350  1.00  5.330          H  
ATOM  11700  HE2 PHE A 734     -50.737  27.141-128.767  1.00  5.330          H  
ATOM  11701  HZ  PHE A 734     -51.463  27.800-126.496  1.00  5.330          H  
ATOM  11702  N   VAL A 735     -55.101  26.221-130.182  1.00  3.130          N  
ATOM  11703  CA  VAL A 735     -54.978  27.467-130.921  1.00  3.150          C  
ATOM  11704  C   VAL A 735     -54.347  28.561-130.058  1.00  3.060          C  
ATOM  11705  O   VAL A 735     -54.753  28.780-128.919  1.00  2.970          O  
ATOM  11706  CB  VAL A 735     -56.358  27.924-131.449  1.00  4.400          C  
ATOM  11707  CG1 VAL A 735     -56.238  29.273-132.198  1.00  4.400          C  
ATOM  11708  CG2 VAL A 735     -56.921  26.832-132.382  1.00  4.400          C  
ATOM  11709  H   VAL A 735     -55.588  26.238-129.295  1.00  3.760          H  
ATOM  11710  HA  VAL A 735     -54.328  27.294-131.779  1.00  3.780          H  
ATOM  11711  HB  VAL A 735     -57.037  28.073-130.611  1.00  5.280          H  
ATOM  11712 1HG1 VAL A 735     -57.221  29.571-132.557  1.00  5.280          H  
ATOM  11713 2HG1 VAL A 735     -55.857  30.048-131.532  1.00  5.280          H  
ATOM  11714 3HG1 VAL A 735     -55.563  29.161-133.045  1.00  5.280          H  
ATOM  11715 1HG2 VAL A 735     -57.896  27.137-132.755  1.00  5.280          H  
ATOM  11716 2HG2 VAL A 735     -56.241  26.683-133.219  1.00  5.280          H  
ATOM  11717 3HG2 VAL A 735     -57.027  25.893-131.837  1.00  5.280          H  
ATOM  11718  N   PHE A 736     -53.355  29.241-130.629  1.00  3.090          N  
ATOM  11719  CA  PHE A 736     -52.609  30.333-130.000  1.00  3.000          C  
ATOM  11720  C   PHE A 736     -52.406  31.531-130.912  1.00  2.920          C  
ATOM  11721  O   PHE A 736     -52.112  31.365-132.101  1.00  3.000          O  
ATOM  11722  CB  PHE A 736     -51.251  29.809-129.555  1.00  4.240          C  
ATOM  11723  CG  PHE A 736     -50.249  30.835-129.203  1.00  4.240          C  
ATOM  11724  CD1 PHE A 736     -50.231  31.452-127.995  1.00  4.240          C  
ATOM  11725  CD2 PHE A 736     -49.292  31.175-130.133  1.00  4.240          C  
ATOM  11726  CE1 PHE A 736     -49.278  32.387-127.737  1.00  4.240          C  
ATOM  11727  CE2 PHE A 736     -48.332  32.106-129.866  1.00  4.240          C  
ATOM  11728  CZ  PHE A 736     -48.329  32.713-128.662  1.00  4.240          C  
ATOM  11729  H   PHE A 736     -53.102  28.980-131.570  1.00  3.710          H  
ATOM  11730  HA  PHE A 736     -53.164  30.673-129.122  1.00  3.600          H  
ATOM  11731 1HB  PHE A 736     -51.419  29.245-128.669  1.00  5.080          H  
ATOM  11732 2HB  PHE A 736     -50.831  29.147-130.308  1.00  5.080          H  
ATOM  11733  HD1 PHE A 736     -50.984  31.206-127.242  1.00  5.080          H  
ATOM  11734  HD2 PHE A 736     -49.325  30.680-131.091  1.00  5.080          H  
ATOM  11735  HE1 PHE A 736     -49.288  32.880-126.788  1.00  5.080          H  
ATOM  11736  HE2 PHE A 736     -47.585  32.363-130.610  1.00  5.080          H  
ATOM  11737  HZ  PHE A 736     -47.581  33.469-128.431  1.00  5.080          H  
ATOM  11738  N   LYS A 737     -52.550  32.742-130.359  1.00  2.830          N  
ATOM  11739  CA  LYS A 737     -52.289  33.946-131.133  1.00  2.780          C  
ATOM  11740  C   LYS A 737     -51.025  34.598-130.600  1.00  2.750          C  
ATOM  11741  O   LYS A 737     -50.834  34.700-129.395  1.00  2.900          O  
ATOM  11742  CB  LYS A 737     -53.478  34.905-131.046  1.00  3.910          C  
ATOM  11743  CG  LYS A 737     -54.829  34.308-131.497  1.00  3.910          C  
ATOM  11744  CD  LYS A 737     -54.853  33.945-132.986  1.00  3.910          C  
ATOM  11745  CE  LYS A 737     -56.237  33.461-133.416  1.00  3.910          C  
ATOM  11746  NZ  LYS A 737     -56.269  33.066-134.856  1.00  3.910          N  
ATOM  11747  H   LYS A 737     -52.823  32.843-129.363  1.00  3.400          H  
ATOM  11748  HA  LYS A 737     -52.106  33.681-132.172  1.00  3.340          H  
ATOM  11749 1HB  LYS A 737     -53.596  35.235-130.011  1.00  4.690          H  
ATOM  11750 2HB  LYS A 737     -53.274  35.795-131.646  1.00  4.690          H  
ATOM  11751 1HG  LYS A 737     -55.030  33.409-130.911  1.00  4.690          H  
ATOM  11752 2HG  LYS A 737     -55.617  35.030-131.293  1.00  4.690          H  
ATOM  11753 1HD  LYS A 737     -54.572  34.816-133.581  1.00  4.690          H  
ATOM  11754 2HD  LYS A 737     -54.140  33.144-133.181  1.00  4.690          H  
ATOM  11755 1HE  LYS A 737     -56.514  32.599-132.809  1.00  4.690          H  
ATOM  11756 2HE  LYS A 737     -56.962  34.257-133.253  1.00  4.690          H  
ATOM  11757 1HZ  LYS A 737     -57.199  32.750-135.099  1.00  4.690          H  
ATOM  11758 2HZ  LYS A 737     -56.024  33.860-135.432  1.00  4.690          H  
ATOM  11759 3HZ  LYS A 737     -55.608  32.318-135.016  1.00  4.690          H  
ATOM  11760  N   LEU A 738     -50.199  35.144-131.479  1.00  2.710          N  
ATOM  11761  CA  LEU A 738     -48.924  35.728-131.056  1.00  2.620          C  
ATOM  11762  C   LEU A 738     -49.037  36.732-129.916  1.00  2.530          C  
ATOM  11763  O   LEU A 738     -48.244  36.693-128.962  1.00  2.460          O  
ATOM  11764  CB  LEU A 738     -48.295  36.441-132.258  1.00  3.700          C  
ATOM  11765  CG  LEU A 738     -47.357  35.614-133.132  1.00  3.700          C  
ATOM  11766  CD1 LEU A 738     -48.046  34.333-133.635  1.00  3.700          C  
ATOM  11767  CD2 LEU A 738     -46.888  36.453-134.294  1.00  3.700          C  
ATOM  11768  H   LEU A 738     -50.426  35.100-132.463  1.00  3.250          H  
ATOM  11769  HA  LEU A 738     -48.273  34.924-130.727  1.00  3.140          H  
ATOM  11770 1HB  LEU A 738     -49.098  36.830-132.888  1.00  4.440          H  
ATOM  11771 2HB  LEU A 738     -47.725  37.292-131.882  1.00  4.440          H  
ATOM  11772  HG  LEU A 738     -46.532  35.342-132.559  1.00  4.440          H  
ATOM  11773 1HD1 LEU A 738     -47.337  33.768-134.241  1.00  4.440          H  
ATOM  11774 2HD1 LEU A 738     -48.358  33.716-132.796  1.00  4.440          H  
ATOM  11775 3HD1 LEU A 738     -48.913  34.589-134.242  1.00  4.440          H  
ATOM  11776 1HD2 LEU A 738     -46.198  35.875-134.901  1.00  4.440          H  
ATOM  11777 2HD2 LEU A 738     -47.743  36.752-134.902  1.00  4.440          H  
ATOM  11778 3HD2 LEU A 738     -46.380  37.341-133.918  1.00  4.440          H  
ATOM  11779  N   GLU A 739     -50.050  37.594-129.986  1.00  2.560          N  
ATOM  11780  CA  GLU A 739     -50.279  38.649-129.007  1.00  2.500          C  
ATOM  11781  C   GLU A 739     -50.521  38.124-127.595  1.00  2.400          C  
ATOM  11782  O   GLU A 739     -50.237  38.817-126.611  1.00  2.330          O  
ATOM  11783  CB  GLU A 739     -51.473  39.506-129.443  1.00  3.520          C  
ATOM  11784  CG  GLU A 739     -51.258  40.299-130.747  1.00  3.520          C  
ATOM  11785  CD  GLU A 739     -51.528  39.498-132.015  1.00  3.520          C  
ATOM  11786  OE1 GLU A 739     -51.715  38.299-131.916  1.00  3.520          O  
ATOM  11787  OE2 GLU A 739     -51.549  40.081-133.068  1.00  3.520          O  
ATOM  11788  H   GLU A 739     -50.673  37.549-130.797  1.00  3.070          H  
ATOM  11789  HA  GLU A 739     -49.393  39.281-128.984  1.00  3.000          H  
ATOM  11790 1HB  GLU A 739     -52.348  38.866-129.574  1.00  4.230          H  
ATOM  11791 2HB  GLU A 739     -51.709  40.221-128.656  1.00  4.230          H  
ATOM  11792 1HG  GLU A 739     -51.914  41.168-130.737  1.00  4.230          H  
ATOM  11793 2HG  GLU A 739     -50.229  40.656-130.766  1.00  4.230          H  
ATOM  11794  N   ASP A 740     -50.988  36.878-127.485  1.00  2.410          N  
ATOM  11795  CA  ASP A 740     -51.347  36.269-126.217  1.00  2.330          C  
ATOM  11796  C   ASP A 740     -50.185  36.256-125.249  1.00  2.280          C  
ATOM  11797  O   ASP A 740     -50.391  36.339-124.038  1.00  2.240          O  
ATOM  11798  CB  ASP A 740     -51.798  34.814-126.417  1.00  3.290          C  
ATOM  11799  CG  ASP A 740     -53.169  34.617-127.122  1.00  3.290          C  
ATOM  11800  OD1 ASP A 740     -53.932  35.554-127.222  1.00  3.290          O  
ATOM  11801  OD2 ASP A 740     -53.420  33.500-127.583  1.00  3.290          O  
ATOM  11802  H   ASP A 740     -51.113  36.326-128.334  1.00  2.890          H  
ATOM  11803  HA  ASP A 740     -52.162  36.842-125.776  1.00  2.800          H  
ATOM  11804 1HB  ASP A 740     -51.060  34.316-126.999  1.00  3.950          H  
ATOM  11805 2HB  ASP A 740     -51.828  34.314-125.449  1.00  3.950          H  
ATOM  11806  N   TYR A 741     -48.951  36.116-125.753  1.00  2.300          N  
ATOM  11807  CA  TYR A 741     -47.815  36.048-124.852  1.00  2.290          C  
ATOM  11808  C   TYR A 741     -46.884  37.259-124.914  1.00  2.290          C  
ATOM  11809  O   TYR A 741     -45.788  37.228-124.352  1.00  2.320          O  
ATOM  11810  CB  TYR A 741     -47.006  34.752-125.052  1.00  3.210          C  
ATOM  11811  CG  TYR A 741     -47.714  33.405-124.695  1.00  3.210          C  
ATOM  11812  CD1 TYR A 741     -48.842  33.356-123.880  1.00  3.210          C  
ATOM  11813  CD2 TYR A 741     -47.205  32.202-125.193  1.00  3.210          C  
ATOM  11814  CE1 TYR A 741     -49.443  32.163-123.593  1.00  3.210          C  
ATOM  11815  CE2 TYR A 741     -47.823  30.994-124.884  1.00  3.210          C  
ATOM  11816  CZ  TYR A 741     -48.939  30.984-124.091  1.00  3.210          C  
ATOM  11817  OH  TYR A 741     -49.575  29.804-123.771  1.00  3.210          O  
ATOM  11818  H   TYR A 741     -48.786  36.088-126.769  1.00  2.760          H  
ATOM  11819  HA  TYR A 741     -48.210  36.048-123.852  1.00  2.750          H  
ATOM  11820 1HB  TYR A 741     -46.679  34.695-126.090  1.00  3.850          H  
ATOM  11821 2HB  TYR A 741     -46.128  34.820-124.443  1.00  3.850          H  
ATOM  11822  HD1 TYR A 741     -49.269  34.248-123.464  1.00  3.850          H  
ATOM  11823  HD2 TYR A 741     -46.327  32.210-125.828  1.00  3.850          H  
ATOM  11824  HE1 TYR A 741     -50.325  32.147-122.965  1.00  3.850          H  
ATOM  11825  HE2 TYR A 741     -47.436  30.061-125.267  1.00  3.850          H  
ATOM  11826  HH  TYR A 741     -49.059  29.042-124.078  1.00  3.850          H  
ATOM  11827  N   GLN A 742     -47.331  38.384-125.486  1.00  2.280          N  
ATOM  11828  CA  GLN A 742     -46.420  39.534-125.629  1.00  2.290          C  
ATOM  11829  C   GLN A 742     -45.813  39.995-124.292  1.00  2.240          C  
ATOM  11830  O   GLN A 742     -44.653  40.420-124.235  1.00  2.580          O  
ATOM  11831  CB  GLN A 742     -47.149  40.712-126.289  1.00  3.200          C  
ATOM  11832  CG  GLN A 742     -46.250  41.906-126.643  1.00  3.200          C  
ATOM  11833  CD  GLN A 742     -45.228  41.559-127.713  1.00  3.200          C  
ATOM  11834  OE1 GLN A 742     -45.589  41.085-128.794  1.00  3.200          O  
ATOM  11835  NE2 GLN A 742     -43.957  41.778-127.417  1.00  3.200          N  
ATOM  11836  H   GLN A 742     -48.282  38.425-125.877  1.00  2.740          H  
ATOM  11837  HA  GLN A 742     -45.600  39.227-126.278  1.00  2.750          H  
ATOM  11838 1HB  GLN A 742     -47.642  40.365-127.200  1.00  3.840          H  
ATOM  11839 2HB  GLN A 742     -47.928  41.071-125.619  1.00  3.840          H  
ATOM  11840 1HG  GLN A 742     -46.877  42.709-127.024  1.00  3.840          H  
ATOM  11841 2HG  GLN A 742     -45.715  42.244-125.755  1.00  3.840          H  
ATOM  11842 1HE2 GLN A 742     -43.234  41.550-128.078  1.00  3.840          H  
ATOM  11843 2HE2 GLN A 742     -43.707  42.153-126.520  1.00  3.840          H  
ATOM  11844  N   ASP A 743     -46.595  39.905-123.221  1.00  2.000          N  
ATOM  11845  CA  ASP A 743     -46.169  40.279-121.880  1.00  1.920          C  
ATOM  11846  C   ASP A 743     -46.393  39.076-120.975  1.00  1.900          C  
ATOM  11847  O   ASP A 743     -46.840  39.211-119.840  1.00  1.990          O  
ATOM  11848  CB  ASP A 743     -46.967  41.501-121.356  1.00  2.720          C  
ATOM  11849  CG  ASP A 743     -46.342  42.183-120.077  1.00  2.720          C  
ATOM  11850  OD1 ASP A 743     -45.165  42.086-119.911  1.00  2.720          O  
ATOM  11851  OD2 ASP A 743     -47.033  42.804-119.292  1.00  2.720          O  
ATOM  11852  H   ASP A 743     -47.542  39.563-123.343  1.00  2.400          H  
ATOM  11853  HA  ASP A 743     -45.109  40.521-121.889  1.00  2.300          H  
ATOM  11854 1HB  ASP A 743     -47.036  42.248-122.150  1.00  3.260          H  
ATOM  11855 2HB  ASP A 743     -47.984  41.187-121.121  1.00  3.260          H  
ATOM  11856  N   ALA A 744     -46.137  37.868-121.472  1.00  1.950          N  
ATOM  11857  CA  ALA A 744     -46.391  36.710-120.627  1.00  1.910          C  
ATOM  11858  C   ALA A 744     -45.183  35.879-120.313  1.00  1.820          C  
ATOM  11859  O   ALA A 744     -44.297  35.668-121.147  1.00  1.820          O  
ATOM  11860  CB  ALA A 744     -47.382  35.779-121.270  1.00  2.690          C  
ATOM  11861  H   ALA A 744     -45.777  37.750-122.427  1.00  2.340          H  
ATOM  11862  HA  ALA A 744     -46.810  37.063-119.687  1.00  2.290          H  
ATOM  11863 1HB  ALA A 744     -47.578  34.953-120.600  1.00  3.230          H  
ATOM  11864 2HB  ALA A 744     -48.311  36.307-121.482  1.00  3.230          H  
ATOM  11865 3HB  ALA A 744     -46.948  35.401-122.174  1.00  3.230          H  
ATOM  11866  N   VAL A 745     -45.247  35.346-119.113  1.00  1.770          N  
ATOM  11867  CA  VAL A 745     -44.332  34.375-118.574  1.00  1.710          C  
ATOM  11868  C   VAL A 745     -45.082  33.069-118.642  1.00  1.780          C  
ATOM  11869  O   VAL A 745     -46.257  33.030-118.278  1.00  1.840          O  
ATOM  11870  CB  VAL A 745     -43.908  34.721-117.137  1.00  2.420          C  
ATOM  11871  CG1 VAL A 745     -42.985  33.627-116.579  1.00  2.420          C  
ATOM  11872  CG2 VAL A 745     -43.210  36.057-117.162  1.00  2.420          C  
ATOM  11873  H   VAL A 745     -46.033  35.625-118.538  1.00  2.120          H  
ATOM  11874  HA  VAL A 745     -43.462  34.331-119.198  1.00  2.050          H  
ATOM  11875  HB  VAL A 745     -44.784  34.779-116.492  1.00  2.900          H  
ATOM  11876 1HG1 VAL A 745     -42.683  33.883-115.572  1.00  2.900          H  
ATOM  11877 2HG1 VAL A 745     -43.504  32.669-116.561  1.00  2.900          H  
ATOM  11878 3HG1 VAL A 745     -42.100  33.541-117.200  1.00  2.900          H  
ATOM  11879 1HG2 VAL A 745     -42.905  36.328-116.163  1.00  2.900          H  
ATOM  11880 2HG2 VAL A 745     -42.338  36.005-117.807  1.00  2.900          H  
ATOM  11881 3HG2 VAL A 745     -43.901  36.788-117.543  1.00  2.900          H  
ATOM  11882  N   ILE A 746     -44.462  32.040-119.178  1.00  1.790          N  
ATOM  11883  CA  ILE A 746     -45.139  30.779-119.369  1.00  1.900          C  
ATOM  11884  C   ILE A 746     -44.449  29.627-118.649  1.00  1.880          C  
ATOM  11885  O   ILE A 746     -43.253  29.684-118.328  1.00  1.820          O  
ATOM  11886  CB  ILE A 746     -45.248  30.513-120.879  1.00  2.620          C  
ATOM  11887  CG1 ILE A 746     -43.816  30.406-121.487  1.00  2.620          C  
ATOM  11888  CG2 ILE A 746     -46.079  31.661-121.544  1.00  2.620          C  
ATOM  11889  CD1 ILE A 746     -43.779  29.975-122.880  1.00  2.620          C  
ATOM  11890  H   ILE A 746     -43.496  32.161-119.453  1.00  2.150          H  
ATOM  11891  HA  ILE A 746     -46.145  30.863-118.967  1.00  2.280          H  
ATOM  11892  HB  ILE A 746     -45.760  29.578-121.038  1.00  3.140          H  
ATOM  11893 1HG1 ILE A 746     -43.333  31.379-121.423  1.00  3.140          H  
ATOM  11894 2HG1 ILE A 746     -43.234  29.689-120.913  1.00  3.140          H  
ATOM  11895 1HG2 ILE A 746     -46.182  31.481-122.592  1.00  3.140          H  
ATOM  11896 2HG2 ILE A 746     -47.063  31.697-121.095  1.00  3.140          H  
ATOM  11897 3HG2 ILE A 746     -45.583  32.619-121.400  1.00  3.140          H  
ATOM  11898 1HD1 ILE A 746     -42.760  29.936-123.209  1.00  3.140          H  
ATOM  11899 2HD1 ILE A 746     -44.215  29.019-122.985  1.00  3.140          H  
ATOM  11900 3HD1 ILE A 746     -44.314  30.676-123.464  1.00  3.140          H  
ATOM  11901  N   ILE A 747     -45.216  28.570-118.416  1.00  1.940          N  
ATOM  11902  CA  ILE A 747     -44.757  27.405-117.686  1.00  1.950          C  
ATOM  11903  C   ILE A 747     -44.804  26.151-118.565  1.00  2.060          C  
ATOM  11904  O   ILE A 747     -45.905  25.662-118.825  1.00  2.110          O  
ATOM  11905  CB  ILE A 747     -45.744  27.131-116.533  1.00  2.730          C  
ATOM  11906  CG1 ILE A 747     -45.933  28.365-115.654  1.00  2.730          C  
ATOM  11907  CG2 ILE A 747     -45.154  26.000-115.674  1.00  2.730          C  
ATOM  11908  CD1 ILE A 747     -47.132  28.280-114.738  1.00  2.730          C  
ATOM  11909  H   ILE A 747     -46.180  28.623-118.740  1.00  2.330          H  
ATOM  11910  HA  ILE A 747     -43.765  27.591-117.292  1.00  2.340          H  
ATOM  11911  HB  ILE A 747     -46.686  26.837-116.912  1.00  3.270          H  
ATOM  11912 1HG1 ILE A 747     -45.064  28.499-115.057  1.00  3.270          H  
ATOM  11913 2HG1 ILE A 747     -46.073  29.237-116.282  1.00  3.270          H  
ATOM  11914 1HG2 ILE A 747     -45.804  25.758-114.846  1.00  3.270          H  
ATOM  11915 2HG2 ILE A 747     -45.019  25.112-116.273  1.00  3.270          H  
ATOM  11916 3HG2 ILE A 747     -44.187  26.328-115.296  1.00  3.270          H  
ATOM  11917 1HD1 ILE A 747     -47.217  29.191-114.155  1.00  3.270          H  
ATOM  11918 2HD1 ILE A 747     -48.033  28.162-115.337  1.00  3.270          H  
ATOM  11919 3HD1 ILE A 747     -47.051  27.444-114.060  1.00  3.270          H  
ATOM  11920  N   PRO A 748     -43.685  25.557-118.991  1.00  2.120          N  
ATOM  11921  CA  PRO A 748     -43.672  24.354-119.801  1.00  2.240          C  
ATOM  11922  C   PRO A 748     -44.416  23.312-118.982  1.00  2.290          C  
ATOM  11923  O   PRO A 748     -44.254  23.312-117.764  1.00  2.310          O  
ATOM  11924  CB  PRO A 748     -42.176  24.049-119.923  1.00  3.360          C  
ATOM  11925  CG  PRO A 748     -41.494  25.381-119.699  1.00  3.360          C  
ATOM  11926  CD  PRO A 748     -42.360  26.098-118.689  1.00  3.360          C  
ATOM  11927  HA  PRO A 748     -44.145  24.535-120.775  1.00  2.690          H  
ATOM  11928 1HB  PRO A 748     -41.889  23.275-119.194  1.00  4.030          H  
ATOM  11929 2HB  PRO A 748     -41.965  23.650-120.914  1.00  4.030          H  
ATOM  11930 1HG  PRO A 748     -40.474  25.220-119.339  1.00  4.030          H  
ATOM  11931 2HG  PRO A 748     -41.417  25.928-120.635  1.00  4.030          H  
ATOM  11932 1HD  PRO A 748     -42.074  25.812-117.672  1.00  4.030          H  
ATOM  11933 2HD  PRO A 748     -42.306  27.185-118.864  1.00  4.030          H  
ATOM  11934  N   ARG A 749     -45.139  22.382-119.599  1.00  2.340          N  
ATOM  11935  CA  ARG A 749     -45.893  21.410-118.791  1.00  2.400          C  
ATOM  11936  C   ARG A 749     -45.532  19.942-118.995  1.00  2.460          C  
ATOM  11937  O   ARG A 749     -46.380  19.103-119.304  1.00  2.510          O  
ATOM  11938  CB  ARG A 749     -47.391  21.570-119.059  1.00  3.340          C  
ATOM  11939  CG  ARG A 749     -47.848  21.306-120.481  1.00  3.340          C  
ATOM  11940  CD  ARG A 749     -49.306  21.344-120.654  1.00  3.340          C  
ATOM  11941  NE  ARG A 749     -49.644  21.128-122.060  1.00  3.340          N  
ATOM  11942  CZ  ARG A 749     -49.747  19.933-122.663  1.00  3.340          C  
ATOM  11943  NH1 ARG A 749     -49.558  18.799-122.005  1.00  3.340          N  
ATOM  11944  NH2 ARG A 749     -50.028  19.944-123.939  1.00  3.340          N  
ATOM  11945  H   ARG A 749     -45.241  22.431-120.615  1.00  2.810          H  
ATOM  11946  HA  ARG A 749     -45.723  21.661-117.757  1.00  2.880          H  
ATOM  11947 1HB  ARG A 749     -47.949  20.885-118.442  1.00  4.000          H  
ATOM  11948 2HB  ARG A 749     -47.696  22.587-118.803  1.00  4.000          H  
ATOM  11949 1HG  ARG A 749     -47.500  22.100-121.049  1.00  4.000          H  
ATOM  11950 2HG  ARG A 749     -47.469  20.392-120.906  1.00  4.000          H  
ATOM  11951 1HD  ARG A 749     -49.788  20.577-120.051  1.00  4.000          H  
ATOM  11952 2HD  ARG A 749     -49.680  22.325-120.360  1.00  4.000          H  
ATOM  11953  HE  ARG A 749     -49.790  21.951-122.680  1.00  4.000          H  
ATOM  11954 1HH1 ARG A 749     -49.332  18.814-121.020  1.00  4.000          H  
ATOM  11955 2HH1 ARG A 749     -49.634  17.911-122.483  1.00  4.000          H  
ATOM  11956 1HH2 ARG A 749     -50.146  20.866-124.394  1.00  4.000          H  
ATOM  11957 2HH2 ARG A 749     -50.087  19.090-124.481  1.00  4.000          H  
ATOM  11958  N   TYR A 750     -44.265  19.621-118.772  1.00  2.510          N  
ATOM  11959  CA  TYR A 750     -43.790  18.258-118.965  1.00  2.590          C  
ATOM  11960  C   TYR A 750     -42.688  17.733-118.042  1.00  2.630          C  
ATOM  11961  O   TYR A 750     -42.334  16.553-118.117  1.00  2.870          O  
ATOM  11962  CB  TYR A 750     -43.399  18.105-120.412  1.00  3.590          C  
ATOM  11963  CG  TYR A 750     -42.429  19.131-120.927  1.00  3.590          C  
ATOM  11964  CD1 TYR A 750     -41.089  19.022-120.687  1.00  3.590          C  
ATOM  11965  CD2 TYR A 750     -42.917  20.188-121.694  1.00  3.590          C  
ATOM  11966  CE1 TYR A 750     -40.223  19.962-121.182  1.00  3.590          C  
ATOM  11967  CE2 TYR A 750     -42.056  21.123-122.195  1.00  3.590          C  
ATOM  11968  CZ  TYR A 750     -40.703  21.013-121.932  1.00  3.590          C  
ATOM  11969  OH  TYR A 750     -39.823  21.950-122.409  1.00  3.590          O  
ATOM  11970  H   TYR A 750     -43.626  20.353-118.498  1.00  3.010          H  
ATOM  11971  HA  TYR A 750     -44.641  17.602-118.809  1.00  3.110          H  
ATOM  11972 1HB  TYR A 750     -42.971  17.133-120.558  1.00  4.310          H  
ATOM  11973 2HB  TYR A 750     -44.296  18.171-120.996  1.00  4.310          H  
ATOM  11974  HD1 TYR A 750     -40.709  18.197-120.102  1.00  4.310          H  
ATOM  11975  HD2 TYR A 750     -43.986  20.268-121.897  1.00  4.310          H  
ATOM  11976  HE1 TYR A 750     -39.153  19.874-120.982  1.00  4.310          H  
ATOM  11977  HE2 TYR A 750     -42.434  21.952-122.792  1.00  4.310          H  
ATOM  11978  HH  TYR A 750     -40.305  22.610-122.915  1.00  4.310          H  
ATOM  11979  N   ARG A 751     -42.164  18.569-117.162  1.00  2.530          N  
ATOM  11980  CA  ARG A 751     -41.079  18.157-116.290  1.00  2.560          C  
ATOM  11981  C   ARG A 751     -41.041  19.094-115.090  1.00  2.510          C  
ATOM  11982  O   ARG A 751     -41.538  20.217-115.176  1.00  2.450          O  
ATOM  11983  CB  ARG A 751     -39.757  18.205-117.065  1.00  3.570          C  
ATOM  11984  CG  ARG A 751     -38.518  17.681-116.353  1.00  3.570          C  
ATOM  11985  CD  ARG A 751     -37.329  17.786-117.195  1.00  3.570          C  
ATOM  11986  NE  ARG A 751     -36.147  17.323-116.485  1.00  3.570          N  
ATOM  11987  CZ  ARG A 751     -34.869  17.583-116.838  1.00  3.570          C  
ATOM  11988  NH1 ARG A 751     -34.577  18.316-117.886  1.00  3.570          N  
ATOM  11989  NH2 ARG A 751     -33.875  17.109-116.121  1.00  3.570          N  
ATOM  11990  H   ARG A 751     -42.499  19.516-117.104  1.00  3.040          H  
ATOM  11991  HA  ARG A 751     -41.263  17.141-115.943  1.00  3.070          H  
ATOM  11992 1HB  ARG A 751     -39.857  17.613-117.972  1.00  4.290          H  
ATOM  11993 2HB  ARG A 751     -39.552  19.230-117.370  1.00  4.290          H  
ATOM  11994 1HG  ARG A 751     -38.299  18.250-115.475  1.00  4.290          H  
ATOM  11995 2HG  ARG A 751     -38.658  16.635-116.086  1.00  4.290          H  
ATOM  11996 1HD  ARG A 751     -37.458  17.182-118.090  1.00  4.290          H  
ATOM  11997 2HD  ARG A 751     -37.185  18.829-117.467  1.00  4.290          H  
ATOM  11998  HE  ARG A 751     -36.294  16.753-115.661  1.00  4.290          H  
ATOM  11999 1HH1 ARG A 751     -35.298  18.707-118.468  1.00  4.290          H  
ATOM  12000 2HH1 ARG A 751     -33.579  18.501-118.082  1.00  4.290          H  
ATOM  12001 1HH2 ARG A 751     -34.047  16.542-115.304  1.00  4.290          H  
ATOM  12002 2HH2 ARG A 751     -32.913  17.338-116.417  1.00  4.290          H  
ATOM  12003  N   ASN A 752     -40.392  18.670-113.997  1.00  2.690          N  
ATOM  12004  CA  ASN A 752     -40.224  19.533-112.826  1.00  2.670          C  
ATOM  12005  C   ASN A 752     -41.567  20.047-112.323  1.00  2.490          C  
ATOM  12006  O   ASN A 752     -41.714  21.214-112.006  1.00  2.440          O  
ATOM  12007  CB  ASN A 752     -39.295  20.696-113.145  1.00  3.750          C  
ATOM  12008  CG  ASN A 752     -37.910  20.265-113.519  1.00  3.750          C  
ATOM  12009  OD1 ASN A 752     -37.301  19.382-112.895  1.00  3.750          O  
ATOM  12010  ND2 ASN A 752     -37.398  20.876-114.552  1.00  3.750          N  
ATOM  12011  H   ASN A 752     -40.005  17.736-113.981  1.00  3.230          H  
ATOM  12012  HA  ASN A 752     -39.777  18.943-112.023  1.00  3.200          H  
ATOM  12013 1HB  ASN A 752     -39.695  21.293-113.958  1.00  4.500          H  
ATOM  12014 2HB  ASN A 752     -39.227  21.356-112.277  1.00  4.500          H  
ATOM  12015 1HD2 ASN A 752     -36.473  20.659-114.859  1.00  4.500          H  
ATOM  12016 2HD2 ASN A 752     -37.941  21.567-115.029  1.00  4.500          H  
ATOM  12017  N   PHE A 753     -42.535  19.153-112.185  1.00  2.560          N  
ATOM  12018  CA  PHE A 753     -43.888  19.535-111.789  1.00  2.630          C  
ATOM  12019  C   PHE A 753     -44.041  20.147-110.403  1.00  2.630          C  
ATOM  12020  O   PHE A 753     -44.968  20.927-110.179  1.00  2.650          O  
ATOM  12021  CB  PHE A 753     -44.805  18.317-111.916  1.00  3.650          C  
ATOM  12022  CG  PHE A 753     -45.159  17.981-113.350  1.00  3.650          C  
ATOM  12023  CD1 PHE A 753     -44.366  17.126-114.105  1.00  3.650          C  
ATOM  12024  CD2 PHE A 753     -46.302  18.506-113.940  1.00  3.650          C  
ATOM  12025  CE1 PHE A 753     -44.702  16.827-115.406  1.00  3.650          C  
ATOM  12026  CE2 PHE A 753     -46.632  18.201-115.243  1.00  3.650          C  
ATOM  12027  CZ  PHE A 753     -45.834  17.369-115.973  1.00  3.650          C  
ATOM  12028  H   PHE A 753     -42.338  18.196-112.423  1.00  3.070          H  
ATOM  12029  HA  PHE A 753     -44.215  20.283-112.492  1.00  3.160          H  
ATOM  12030 1HB  PHE A 753     -44.331  17.448-111.461  1.00  4.380          H  
ATOM  12031 2HB  PHE A 753     -45.728  18.505-111.368  1.00  4.380          H  
ATOM  12032  HD1 PHE A 753     -43.476  16.688-113.670  1.00  4.380          H  
ATOM  12033  HD2 PHE A 753     -46.944  19.172-113.360  1.00  4.380          H  
ATOM  12034  HE1 PHE A 753     -44.072  16.154-115.989  1.00  4.380          H  
ATOM  12035  HE2 PHE A 753     -47.531  18.618-115.692  1.00  4.380          H  
ATOM  12036  HZ  PHE A 753     -46.104  17.131-117.000  1.00  4.380          H  
ATOM  12037  N   ASP A 754     -43.137  19.849-109.476  1.00  2.700          N  
ATOM  12038  CA  ASP A 754     -43.265  20.425-108.144  1.00  2.770          C  
ATOM  12039  C   ASP A 754     -42.625  21.812-108.083  1.00  2.410          C  
ATOM  12040  O   ASP A 754     -43.033  22.665-107.294  1.00  2.350          O  
ATOM  12041  CB  ASP A 754     -42.584  19.518-107.127  1.00  3.850          C  
ATOM  12042  CG  ASP A 754     -43.239  18.156-107.032  1.00  3.850          C  
ATOM  12043  OD1 ASP A 754     -44.391  18.069-106.678  1.00  3.850          O  
ATOM  12044  OD2 ASP A 754     -42.571  17.202-107.349  1.00  3.850          O  
ATOM  12045  H   ASP A 754     -42.403  19.180-109.663  1.00  3.240          H  
ATOM  12046  HA  ASP A 754     -44.323  20.517-107.899  1.00  3.320          H  
ATOM  12047 1HB  ASP A 754     -41.537  19.392-107.398  1.00  4.620          H  
ATOM  12048 2HB  ASP A 754     -42.612  19.993-106.146  1.00  4.620          H  
ATOM  12049  N   GLN A 755     -41.585  22.020-108.891  1.00  2.290          N  
ATOM  12050  CA  GLN A 755     -40.831  23.268-108.920  1.00  2.090          C  
ATOM  12051  C   GLN A 755     -40.554  23.684-110.380  1.00  2.080          C  
ATOM  12052  O   GLN A 755     -39.388  23.713-110.777  1.00  2.160          O  
ATOM  12053  CB  GLN A 755     -39.499  23.118-108.173  1.00  3.010          C  
ATOM  12054  CG  GLN A 755     -39.616  22.697-106.696  1.00  3.010          C  
ATOM  12055  CD  GLN A 755     -40.273  23.728-105.787  1.00  3.010          C  
ATOM  12056  OE1 GLN A 755     -40.328  24.934-106.068  1.00  3.010          O  
ATOM  12057  NE2 GLN A 755     -40.784  23.246-104.659  1.00  3.010          N  
ATOM  12058  H   GLN A 755     -41.313  21.285-109.531  1.00  2.750          H  
ATOM  12059  HA  GLN A 755     -41.411  24.047-108.432  1.00  2.510          H  
ATOM  12060 1HB  GLN A 755     -38.884  22.376-108.679  1.00  3.610          H  
ATOM  12061 2HB  GLN A 755     -38.958  24.063-108.206  1.00  3.610          H  
ATOM  12062 1HG  GLN A 755     -40.185  21.776-106.631  1.00  3.610          H  
ATOM  12063 2HG  GLN A 755     -38.609  22.522-106.320  1.00  3.610          H  
ATOM  12064 1HE2 GLN A 755     -41.235  23.861-104.009  1.00  3.610          H  
ATOM  12065 2HE2 GLN A 755     -40.728  22.268-104.457  1.00  3.610          H  
ATOM  12066  N   PRO A 756     -41.582  23.965-111.206  1.00  2.060          N  
ATOM  12067  CA  PRO A 756     -41.483  24.182-112.645  1.00  2.130          C  
ATOM  12068  C   PRO A 756     -40.700  25.424-113.048  1.00  1.980          C  
ATOM  12069  O   PRO A 756     -40.657  26.412-112.317  1.00  2.250          O  
ATOM  12070  CB  PRO A 756     -42.950  24.307-113.060  1.00  3.190          C  
ATOM  12071  CG  PRO A 756     -43.678  24.770-111.823  1.00  3.190          C  
ATOM  12072  CD  PRO A 756     -42.956  24.115-110.673  1.00  3.190          C  
ATOM  12073  HA  PRO A 756     -41.034  23.292-113.109  1.00  2.560          H  
ATOM  12074 1HB  PRO A 756     -43.018  25.001-113.897  1.00  3.830          H  
ATOM  12075 2HB  PRO A 756     -43.306  23.332-113.417  1.00  3.830          H  
ATOM  12076 1HG  PRO A 756     -43.654  25.864-111.761  1.00  3.830          H  
ATOM  12077 2HG  PRO A 756     -44.732  24.472-111.877  1.00  3.830          H  
ATOM  12078 1HD  PRO A 756     -42.988  24.769-109.798  1.00  3.830          H  
ATOM  12079 2HD  PRO A 756     -43.412  23.135-110.486  1.00  3.830          H  
ATOM  12080  N   HIS A 757     -40.107  25.350-114.237  1.00  1.930          N  
ATOM  12081  CA  HIS A 757     -39.398  26.455-114.872  1.00  1.780          C  
ATOM  12082  C   HIS A 757     -40.404  27.460-115.398  1.00  1.780          C  
ATOM  12083  O   HIS A 757     -41.525  27.091-115.732  1.00  2.010          O  
ATOM  12084  CB  HIS A 757     -38.518  25.957-116.019  1.00  2.550          C  
ATOM  12085  CG  HIS A 757     -37.360  25.111-115.579  1.00  2.550          C  
ATOM  12086  ND1 HIS A 757     -36.521  24.489-116.475  1.00  2.550          N  
ATOM  12087  CD2 HIS A 757     -36.897  24.787-114.343  1.00  2.550          C  
ATOM  12088  CE1 HIS A 757     -35.600  23.814-115.818  1.00  2.550          C  
ATOM  12089  NE2 HIS A 757     -35.801  23.975-114.526  1.00  2.550          N  
ATOM  12090  H   HIS A 757     -40.174  24.478-114.740  1.00  2.320          H  
ATOM  12091  HA  HIS A 757     -38.761  26.962-114.147  1.00  2.140          H  
ATOM  12092 1HB  HIS A 757     -39.120  25.382-116.723  1.00  3.060          H  
ATOM  12093 2HB  HIS A 757     -38.116  26.812-116.558  1.00  3.060          H  
ATOM  12094  HD1 HIS A 757     -36.636  24.436-117.476  1.00  3.060          H  
ATOM  12095  HD2 HIS A 757     -37.228  25.040-113.336  1.00  3.060          H  
ATOM  12096  HE1 HIS A 757     -34.842  23.247-116.358  1.00  3.060          H  
ATOM  12097  N   ARG A 758     -40.021  28.727-115.428  1.00  1.640          N  
ATOM  12098  CA  ARG A 758     -40.861  29.795-115.965  1.00  1.630          C  
ATOM  12099  C   ARG A 758     -40.015  30.647-116.908  1.00  1.590          C  
ATOM  12100  O   ARG A 758     -38.903  31.033-116.534  1.00  1.540          O  
ATOM  12101  CB  ARG A 758     -41.418  30.661-114.831  1.00  2.290          C  
ATOM  12102  CG  ARG A 758     -42.756  30.213-114.134  1.00  2.290          C  
ATOM  12103  CD  ARG A 758     -42.619  29.005-113.215  1.00  2.290          C  
ATOM  12104  NE  ARG A 758     -43.822  28.730-112.417  1.00  2.290          N  
ATOM  12105  CZ  ARG A 758     -44.075  29.272-111.203  1.00  2.290          C  
ATOM  12106  NH1 ARG A 758     -43.207  30.114-110.673  1.00  2.290          N  
ATOM  12107  NH2 ARG A 758     -45.181  28.955-110.549  1.00  2.290          N  
ATOM  12108  H   ARG A 758     -39.090  28.961-115.102  1.00  1.970          H  
ATOM  12109  HA  ARG A 758     -41.686  29.356-116.522  1.00  1.960          H  
ATOM  12110 1HB  ARG A 758     -40.668  30.722-114.048  1.00  2.740          H  
ATOM  12111 2HB  ARG A 758     -41.561  31.665-115.194  1.00  2.740          H  
ATOM  12112 1HG  ARG A 758     -43.182  31.026-113.578  1.00  2.740          H  
ATOM  12113 2HG  ARG A 758     -43.436  29.953-114.929  1.00  2.740          H  
ATOM  12114 1HD  ARG A 758     -42.479  28.140-113.814  1.00  2.740          H  
ATOM  12115 2HD  ARG A 758     -41.763  29.108-112.552  1.00  2.740          H  
ATOM  12116  HE  ARG A 758     -44.507  28.086-112.798  1.00  2.740          H  
ATOM  12117 1HH1 ARG A 758     -42.361  30.334-111.167  1.00  2.740          H  
ATOM  12118 2HH1 ARG A 758     -43.365  30.558-109.752  1.00  2.740          H  
ATOM  12119 1HH2 ARG A 758     -45.846  28.305-110.944  1.00  2.740          H  
ATOM  12120 2HH2 ARG A 758     -45.371  29.352-109.639  1.00  2.740          H  
ATOM  12121  N   PHE A 759     -40.558  30.945-118.095  1.00  1.640          N  
ATOM  12122  CA  PHE A 759     -39.869  31.734-119.121  1.00  1.640          C  
ATOM  12123  C   PHE A 759     -40.676  32.901-119.672  1.00  1.640          C  
ATOM  12124  O   PHE A 759     -41.883  32.797-119.810  1.00  1.660          O  
ATOM  12125  CB  PHE A 759     -39.560  30.890-120.331  1.00  2.300          C  
ATOM  12126  CG  PHE A 759     -38.644  29.730-120.178  1.00  2.300          C  
ATOM  12127  CD1 PHE A 759     -39.070  28.537-119.623  1.00  2.300          C  
ATOM  12128  CD2 PHE A 759     -37.353  29.814-120.661  1.00  2.300          C  
ATOM  12129  CE1 PHE A 759     -38.203  27.473-119.529  1.00  2.300          C  
ATOM  12130  CE2 PHE A 759     -36.492  28.762-120.571  1.00  2.300          C  
ATOM  12131  CZ  PHE A 759     -36.914  27.588-120.003  1.00  2.300          C  
ATOM  12132  H   PHE A 759     -41.500  30.579-118.276  1.00  1.970          H  
ATOM  12133  HA  PHE A 759     -38.946  32.117-118.701  1.00  1.970          H  
ATOM  12134 1HB  PHE A 759     -40.482  30.551-120.803  1.00  2.760          H  
ATOM  12135 2HB  PHE A 759     -39.087  31.581-120.991  1.00  2.760          H  
ATOM  12136  HD1 PHE A 759     -40.092  28.439-119.260  1.00  2.760          H  
ATOM  12137  HD2 PHE A 759     -37.013  30.734-121.130  1.00  2.760          H  
ATOM  12138  HE1 PHE A 759     -38.532  26.536-119.090  1.00  2.760          H  
ATOM  12139  HE2 PHE A 759     -35.474  28.856-120.958  1.00  2.760          H  
ATOM  12140  HZ  PHE A 759     -36.229  26.737-119.933  1.00  2.760          H  
ATOM  12141  N   TYR A 760     -40.013  33.981-120.068  1.00  1.640          N  
ATOM  12142  CA  TYR A 760     -40.667  35.100-120.742  1.00  1.650          C  
ATOM  12143  C   TYR A 760     -40.663  34.940-122.244  1.00  1.750          C  
ATOM  12144  O   TYR A 760     -39.618  34.716-122.868  1.00  1.780          O  
ATOM  12145  CB  TYR A 760     -40.042  36.454-120.356  1.00  2.310          C  
ATOM  12146  CG  TYR A 760     -40.543  37.635-121.232  1.00  2.310          C  
ATOM  12147  CD1 TYR A 760     -41.876  37.830-121.408  1.00  2.310          C  
ATOM  12148  CD2 TYR A 760     -39.657  38.516-121.834  1.00  2.310          C  
ATOM  12149  CE1 TYR A 760     -42.363  38.846-122.173  1.00  2.310          C  
ATOM  12150  CE2 TYR A 760     -40.153  39.570-122.596  1.00  2.310          C  
ATOM  12151  CZ  TYR A 760     -41.513  39.722-122.770  1.00  2.310          C  
ATOM  12152  OH  TYR A 760     -42.031  40.758-123.528  1.00  2.310          O  
ATOM  12153  H   TYR A 760     -39.008  34.021-119.904  1.00  1.970          H  
ATOM  12154  HA  TYR A 760     -41.704  35.118-120.431  1.00  1.980          H  
ATOM  12155 1HB  TYR A 760     -40.288  36.680-119.319  1.00  2.770          H  
ATOM  12156 2HB  TYR A 760     -38.963  36.396-120.433  1.00  2.770          H  
ATOM  12157  HD1 TYR A 760     -42.565  37.165-120.944  1.00  2.770          H  
ATOM  12158  HD2 TYR A 760     -38.579  38.387-121.708  1.00  2.770          H  
ATOM  12159  HE1 TYR A 760     -43.434  38.956-122.298  1.00  2.770          H  
ATOM  12160  HE2 TYR A 760     -39.468  40.262-123.066  1.00  2.770          H  
ATOM  12161  HH  TYR A 760     -42.989  40.583-123.727  1.00  2.770          H  
ATOM  12162  N   VAL A 761     -41.826  35.075-122.872  1.00  1.840          N  
ATOM  12163  CA  VAL A 761     -41.820  34.971-124.316  1.00  1.940          C  
ATOM  12164  C   VAL A 761     -41.370  36.298-124.889  1.00  1.940          C  
ATOM  12165  O   VAL A 761     -42.165  37.203-125.131  1.00  1.970          O  
ATOM  12166  CB  VAL A 761     -43.221  34.611-124.818  1.00  2.680          C  
ATOM  12167  CG1 VAL A 761     -43.242  34.486-126.350  1.00  2.680          C  
ATOM  12168  CG2 VAL A 761     -43.649  33.305-124.168  1.00  2.680          C  
ATOM  12169  H   VAL A 761     -42.703  35.243-122.361  1.00  2.210          H  
ATOM  12170  HA  VAL A 761     -41.116  34.204-124.623  1.00  2.330          H  
ATOM  12171  HB  VAL A 761     -43.912  35.409-124.544  1.00  3.210          H  
ATOM  12172 1HG1 VAL A 761     -44.243  34.246-126.677  1.00  3.210          H  
ATOM  12173 2HG1 VAL A 761     -42.943  35.431-126.806  1.00  3.210          H  
ATOM  12174 3HG1 VAL A 761     -42.555  33.707-126.672  1.00  3.210          H  
ATOM  12175 1HG2 VAL A 761     -44.626  33.037-124.492  1.00  3.210          H  
ATOM  12176 2HG2 VAL A 761     -42.959  32.529-124.448  1.00  3.210          H  
ATOM  12177 3HG2 VAL A 761     -43.651  33.414-123.082  1.00  3.210          H  
ATOM  12178  N   ALA A 762     -40.061  36.385-125.119  1.00  1.940          N  
ATOM  12179  CA  ALA A 762     -39.423  37.601-125.599  1.00  1.940          C  
ATOM  12180  C   ALA A 762     -39.980  37.949-126.952  1.00  2.050          C  
ATOM  12181  O   ALA A 762     -40.184  39.121-127.275  1.00  2.070          O  
ATOM  12182  CB  ALA A 762     -37.913  37.435-125.657  1.00  2.720          C  
ATOM  12183  H   ALA A 762     -39.506  35.543-124.916  1.00  2.330          H  
ATOM  12184  HA  ALA A 762     -39.667  38.409-124.927  1.00  2.330          H  
ATOM  12185 1HB  ALA A 762     -37.451  38.355-126.006  1.00  3.260          H  
ATOM  12186 2HB  ALA A 762     -37.540  37.197-124.657  1.00  3.260          H  
ATOM  12187 3HB  ALA A 762     -37.664  36.617-126.340  1.00  3.260          H  
ATOM  12188  N   ASP A 763     -40.216  36.914-127.745  1.00  2.150          N  
ATOM  12189  CA  ASP A 763     -40.784  37.092-129.069  1.00  2.270          C  
ATOM  12190  C   ASP A 763     -41.385  35.780-129.547  1.00  2.330          C  
ATOM  12191  O   ASP A 763     -41.247  34.747-128.884  1.00  2.310          O  
ATOM  12192  CB  ASP A 763     -39.692  37.599-130.027  1.00  3.130          C  
ATOM  12193  CG  ASP A 763     -40.229  38.464-131.179  1.00  3.130          C  
ATOM  12194  OD1 ASP A 763     -41.356  38.275-131.559  1.00  3.130          O  
ATOM  12195  OD2 ASP A 763     -39.508  39.346-131.628  1.00  3.130          O  
ATOM  12196  H   ASP A 763     -39.982  35.979-127.390  1.00  2.580          H  
ATOM  12197  HA  ASP A 763     -41.579  37.837-129.010  1.00  2.720          H  
ATOM  12198 1HB  ASP A 763     -38.955  38.173-129.469  1.00  3.760          H  
ATOM  12199 2HB  ASP A 763     -39.167  36.739-130.456  1.00  3.760          H  
ATOM  12200  N   VAL A 764     -41.970  35.789-130.732  1.00  2.420          N  
ATOM  12201  CA  VAL A 764     -42.546  34.563-131.273  1.00  2.490          C  
ATOM  12202  C   VAL A 764     -41.965  34.225-132.645  1.00  2.580          C  
ATOM  12203  O   VAL A 764     -41.952  35.041-133.575  1.00  2.620          O  
ATOM  12204  CB  VAL A 764     -44.091  34.654-131.346  1.00  3.460          C  
ATOM  12205  CG1 VAL A 764     -44.669  33.350-131.937  1.00  3.460          C  
ATOM  12206  CG2 VAL A 764     -44.689  34.897-129.940  1.00  3.460          C  
ATOM  12207  H   VAL A 764     -42.015  36.683-131.237  1.00  2.900          H  
ATOM  12208  HA  VAL A 764     -42.301  33.738-130.605  1.00  2.990          H  
ATOM  12209  HB  VAL A 764     -44.360  35.477-132.001  1.00  4.150          H  
ATOM  12210 1HG1 VAL A 764     -45.737  33.394-131.991  1.00  4.150          H  
ATOM  12211 2HG1 VAL A 764     -44.273  33.185-132.934  1.00  4.150          H  
ATOM  12212 3HG1 VAL A 764     -44.402  32.521-131.304  1.00  4.150          H  
ATOM  12213 1HG2 VAL A 764     -45.776  34.967-130.006  1.00  4.150          H  
ATOM  12214 2HG2 VAL A 764     -44.416  34.074-129.288  1.00  4.150          H  
ATOM  12215 3HG2 VAL A 764     -44.298  35.827-129.528  1.00  4.150          H  
ATOM  12216  N   TYR A 765     -41.522  32.990-132.790  1.00  2.610          N  
ATOM  12217  CA  TYR A 765     -40.960  32.518-134.038  1.00  2.690          C  
ATOM  12218  C   TYR A 765     -42.072  32.219-135.001  1.00  2.760          C  
ATOM  12219  O   TYR A 765     -42.485  31.065-135.155  1.00  2.790          O  
ATOM  12220  CB  TYR A 765     -40.149  31.229-133.890  1.00  3.730          C  
ATOM  12221  CG  TYR A 765     -38.878  31.296-133.141  1.00  3.730          C  
ATOM  12222  CD1 TYR A 765     -38.826  30.910-131.832  1.00  3.730          C  
ATOM  12223  CD2 TYR A 765     -37.736  31.712-133.794  1.00  3.730          C  
ATOM  12224  CE1 TYR A 765     -37.633  30.941-131.169  1.00  3.730          C  
ATOM  12225  CE2 TYR A 765     -36.540  31.744-133.128  1.00  3.730          C  
ATOM  12226  CZ  TYR A 765     -36.483  31.360-131.820  1.00  3.730          C  
ATOM  12227  OH  TYR A 765     -35.278  31.389-131.154  1.00  3.730          O  
ATOM  12228  H   TYR A 765     -41.619  32.355-132.009  1.00  3.130          H  
ATOM  12229  HA  TYR A 765     -40.332  33.297-134.472  1.00  3.230          H  
ATOM  12230 1HB  TYR A 765     -40.769  30.480-133.425  1.00  4.480          H  
ATOM  12231 2HB  TYR A 765     -39.918  30.871-134.886  1.00  4.480          H  
ATOM  12232  HD1 TYR A 765     -39.723  30.576-131.325  1.00  4.480          H  
ATOM  12233  HD2 TYR A 765     -37.787  32.010-134.847  1.00  4.480          H  
ATOM  12234  HE1 TYR A 765     -37.589  30.629-130.137  1.00  4.480          H  
ATOM  12235  HE2 TYR A 765     -35.636  32.072-133.640  1.00  4.480          H  
ATOM  12236  HH  TYR A 765     -35.403  31.081-130.253  1.00  4.480          H  
ATOM  12237  N   THR A 766     -42.573  33.259-135.656  1.00  2.780          N  
ATOM  12238  CA  THR A 766     -43.715  33.108-136.550  1.00  2.850          C  
ATOM  12239  C   THR A 766     -43.380  32.144-137.688  1.00  2.930          C  
ATOM  12240  O   THR A 766     -44.243  31.414-138.178  1.00  3.040          O  
ATOM  12241  CB  THR A 766     -44.178  34.485-137.086  1.00  3.960          C  
ATOM  12242  OG1 THR A 766     -45.400  34.330-137.808  1.00  3.960          O  
ATOM  12243  CG2 THR A 766     -43.137  35.117-138.009  1.00  3.960          C  
ATOM  12244  H   THR A 766     -42.179  34.178-135.441  1.00  3.340          H  
ATOM  12245  HA  THR A 766     -44.539  32.679-135.981  1.00  3.420          H  
ATOM  12246  HB  THR A 766     -44.341  35.149-136.240  1.00  4.750          H  
ATOM  12247  HG1 THR A 766     -46.102  34.070-137.208  1.00  4.750          H  
ATOM  12248 1HG2 THR A 766     -43.505  36.085-138.343  1.00  4.750          H  
ATOM  12249 2HG2 THR A 766     -42.201  35.254-137.471  1.00  4.750          H  
ATOM  12250 3HG2 THR A 766     -42.967  34.492-138.877  1.00  4.750          H  
ATOM  12251  N   ASP A 767     -42.107  32.115-138.089  1.00  3.030          N  
ATOM  12252  CA  ASP A 767     -41.619  31.258-139.146  1.00  3.130          C  
ATOM  12253  C   ASP A 767     -41.408  29.784-138.764  1.00  3.090          C  
ATOM  12254  O   ASP A 767     -41.208  28.947-139.650  1.00  3.160          O  
ATOM  12255  CB  ASP A 767     -40.328  31.862-139.675  1.00  4.340          C  
ATOM  12256  CG  ASP A 767     -39.338  32.073-138.557  1.00  4.340          C  
ATOM  12257  OD1 ASP A 767     -39.656  32.874-137.683  1.00  4.340          O  
ATOM  12258  OD2 ASP A 767     -38.298  31.478-138.558  1.00  4.340          O  
ATOM  12259  H   ASP A 767     -41.419  32.744-137.660  1.00  3.640          H  
ATOM  12260  HA  ASP A 767     -42.355  31.285-139.949  1.00  3.760          H  
ATOM  12261 1HB  ASP A 767     -39.887  31.197-140.419  1.00  5.210          H  
ATOM  12262 2HB  ASP A 767     -40.535  32.817-140.158  1.00  5.210          H  
ATOM  12263  N   LEU A 768     -41.388  29.449-137.473  1.00  3.010          N  
ATOM  12264  CA  LEU A 768     -41.133  28.061-137.105  1.00  3.010          C  
ATOM  12265  C   LEU A 768     -42.369  27.424-136.520  1.00  3.000          C  
ATOM  12266  O   LEU A 768     -43.100  28.051-135.759  1.00  2.940          O  
ATOM  12267  CB  LEU A 768     -40.044  27.929-136.045  1.00  4.210          C  
ATOM  12268  CG  LEU A 768     -38.662  28.504-136.314  1.00  4.210          C  
ATOM  12269  CD1 LEU A 768     -37.820  28.279-135.051  1.00  4.210          C  
ATOM  12270  CD2 LEU A 768     -38.029  27.840-137.522  1.00  4.210          C  
ATOM  12271  H   LEU A 768     -41.605  30.136-136.750  1.00  3.610          H  
ATOM  12272  HA  LEU A 768     -40.860  27.494-137.993  1.00  3.610          H  
ATOM  12273 1HB  LEU A 768     -40.416  28.376-135.130  1.00  5.060          H  
ATOM  12274 2HB  LEU A 768     -39.906  26.864-135.876  1.00  5.060          H  
ATOM  12275  HG  LEU A 768     -38.738  29.580-136.500  1.00  5.060          H  
ATOM  12276 1HD1 LEU A 768     -36.825  28.697-135.193  1.00  5.060          H  
ATOM  12277 2HD1 LEU A 768     -38.292  28.758-134.207  1.00  5.060          H  
ATOM  12278 3HD1 LEU A 768     -37.738  27.215-134.852  1.00  5.060          H  
ATOM  12279 1HD2 LEU A 768     -37.038  28.266-137.686  1.00  5.060          H  
ATOM  12280 2HD2 LEU A 768     -37.939  26.767-137.352  1.00  5.060          H  
ATOM  12281 3HD2 LEU A 768     -38.642  28.021-138.407  1.00  5.060          H  
ATOM  12282  N   THR A 769     -42.555  26.148-136.804  1.00  3.060          N  
ATOM  12283  CA  THR A 769     -43.656  25.403-136.215  1.00  3.080          C  
ATOM  12284  C   THR A 769     -43.136  24.071-135.639  1.00  3.080          C  
ATOM  12285  O   THR A 769     -41.994  23.719-135.895  1.00  3.090          O  
ATOM  12286  CB  THR A 769     -44.763  25.202-137.279  1.00  4.300          C  
ATOM  12287  OG1 THR A 769     -44.271  24.357-138.334  1.00  4.300          O  
ATOM  12288  CG2 THR A 769     -45.199  26.545-137.880  1.00  4.300          C  
ATOM  12289  H   THR A 769     -41.932  25.706-137.482  1.00  3.670          H  
ATOM  12290  HA  THR A 769     -44.043  25.987-135.401  1.00  3.700          H  
ATOM  12291  HB  THR A 769     -45.612  24.774-136.836  1.00  5.160          H  
ATOM  12292  HG1 THR A 769     -45.021  24.073-138.873  1.00  5.160          H  
ATOM  12293 1HG2 THR A 769     -45.986  26.375-138.612  1.00  5.160          H  
ATOM  12294 2HG2 THR A 769     -45.582  27.190-137.089  1.00  5.160          H  
ATOM  12295 3HG2 THR A 769     -44.366  27.032-138.367  1.00  5.160          H  
ATOM  12296  N   PRO A 770     -43.892  23.286-134.824  1.00  3.100          N  
ATOM  12297  CA  PRO A 770     -43.463  21.976-134.342  1.00  3.130          C  
ATOM  12298  C   PRO A 770     -42.944  21.071-135.471  1.00  3.270          C  
ATOM  12299  O   PRO A 770     -42.036  20.257-135.269  1.00  3.290          O  
ATOM  12300  CB  PRO A 770     -44.734  21.445-133.715  1.00  4.700          C  
ATOM  12301  CG  PRO A 770     -45.437  22.683-133.214  1.00  4.700          C  
ATOM  12302  CD  PRO A 770     -45.168  23.739-134.257  1.00  4.700          C  
ATOM  12303  HA  PRO A 770     -42.714  22.128-133.568  1.00  3.760          H  
ATOM  12304 1HB  PRO A 770     -45.298  20.877-134.443  1.00  5.630          H  
ATOM  12305 2HB  PRO A 770     -44.460  20.772-132.915  1.00  5.630          H  
ATOM  12306 1HG  PRO A 770     -46.520  22.487-133.088  1.00  5.630          H  
ATOM  12307 2HG  PRO A 770     -45.062  22.960-132.238  1.00  5.630          H  
ATOM  12308 1HD  PRO A 770     -45.968  23.763-134.973  1.00  5.630          H  
ATOM  12309 2HD  PRO A 770     -45.044  24.686-133.743  1.00  5.630          H  
ATOM  12310  N   LEU A 771     -43.536  21.201-136.662  1.00  3.380          N  
ATOM  12311  CA  LEU A 771     -43.109  20.473-137.855  1.00  3.510          C  
ATOM  12312  C   LEU A 771     -41.628  20.749-138.259  1.00  3.530          C  
ATOM  12313  O   LEU A 771     -41.003  19.939-138.948  1.00  3.690          O  
ATOM  12314  CB  LEU A 771     -44.031  20.827-139.031  1.00  4.860          C  
ATOM  12315  CG  LEU A 771     -43.888  20.000-140.353  1.00  4.860          C  
ATOM  12316  CD1 LEU A 771     -44.164  18.510-140.086  1.00  4.860          C  
ATOM  12317  CD2 LEU A 771     -44.882  20.544-141.371  1.00  4.860          C  
ATOM  12318  H   LEU A 771     -44.361  21.804-136.777  1.00  4.060          H  
ATOM  12319  HA  LEU A 771     -43.201  19.417-137.627  1.00  4.210          H  
ATOM  12320 1HB  LEU A 771     -45.059  20.756-138.704  1.00  5.830          H  
ATOM  12321 2HB  LEU A 771     -43.843  21.870-139.288  1.00  5.830          H  
ATOM  12322  HG  LEU A 771     -42.874  20.097-140.745  1.00  5.830          H  
ATOM  12323 1HD1 LEU A 771     -44.070  17.955-141.019  1.00  5.830          H  
ATOM  12324 2HD1 LEU A 771     -43.450  18.112-139.374  1.00  5.830          H  
ATOM  12325 3HD1 LEU A 771     -45.173  18.396-139.698  1.00  5.830          H  
ATOM  12326 1HD2 LEU A 771     -44.793  19.983-142.303  1.00  5.830          H  
ATOM  12327 2HD2 LEU A 771     -45.897  20.443-140.982  1.00  5.830          H  
ATOM  12328 3HD2 LEU A 771     -44.669  21.596-141.557  1.00  5.830          H  
ATOM  12329  N   SER A 772     -41.150  21.971-137.967  1.00  3.380          N  
ATOM  12330  CA  SER A 772     -39.837  22.500-138.342  1.00  3.400          C  
ATOM  12331  C   SER A 772     -38.657  21.820-137.655  1.00  3.400          C  
ATOM  12332  O   SER A 772     -38.799  21.171-136.610  1.00  3.350          O  
ATOM  12333  CB  SER A 772     -39.751  23.992-138.038  1.00  4.750          C  
ATOM  12334  OG  SER A 772     -40.696  24.735-138.770  1.00  4.750          O  
ATOM  12335  H   SER A 772     -41.708  22.574-137.364  1.00  4.060          H  
ATOM  12336  HA  SER A 772     -39.721  22.361-139.418  1.00  4.080          H  
ATOM  12337 1HB  SER A 772     -39.910  24.151-136.987  1.00  5.700          H  
ATOM  12338 2HB  SER A 772     -38.750  24.356-138.263  1.00  5.700          H  
ATOM  12339  HG  SER A 772     -40.301  24.905-139.634  1.00  5.700          H  
ATOM  12340  N   LYS A 773     -37.489  21.963-138.295  1.00  3.470          N  
ATOM  12341  CA  LYS A 773     -36.218  21.409-137.845  1.00  3.500          C  
ATOM  12342  C   LYS A 773     -35.755  21.875-136.462  1.00  3.420          C  
ATOM  12343  O   LYS A 773     -35.706  23.070-136.174  1.00  3.350          O  
ATOM  12344  CB  LYS A 773     -35.125  21.725-138.871  1.00  4.890          C  
ATOM  12345  CG  LYS A 773     -33.752  21.091-138.570  1.00  4.890          C  
ATOM  12346  CD  LYS A 773     -32.737  21.373-139.700  1.00  4.890          C  
ATOM  12347  CE  LYS A 773     -31.338  20.830-139.366  1.00  4.890          C  
ATOM  12348  NZ  LYS A 773     -31.306  19.332-139.323  1.00  4.890          N  
ATOM  12349  H   LYS A 773     -37.490  22.500-139.150  1.00  4.160          H  
ATOM  12350  HA  LYS A 773     -36.346  20.339-137.817  1.00  4.200          H  
ATOM  12351 1HB  LYS A 773     -35.444  21.375-139.851  1.00  5.870          H  
ATOM  12352 2HB  LYS A 773     -34.988  22.803-138.932  1.00  5.870          H  
ATOM  12353 1HG  LYS A 773     -33.354  21.494-137.634  1.00  5.870          H  
ATOM  12354 2HG  LYS A 773     -33.886  20.010-138.450  1.00  5.870          H  
ATOM  12355 1HD  LYS A 773     -33.086  20.908-140.624  1.00  5.870          H  
ATOM  12356 2HD  LYS A 773     -32.668  22.450-139.859  1.00  5.870          H  
ATOM  12357 1HE  LYS A 773     -30.634  21.175-140.124  1.00  5.870          H  
ATOM  12358 2HE  LYS A 773     -31.030  21.218-138.394  1.00  5.870          H  
ATOM  12359 1HZ  LYS A 773     -30.375  19.020-139.098  1.00  5.870          H  
ATOM  12360 2HZ  LYS A 773     -31.947  18.998-138.615  1.00  5.870          H  
ATOM  12361 3HZ  LYS A 773     -31.581  18.952-140.222  1.00  5.870          H  
ATOM  12362  N   PHE A 774     -35.351  20.908-135.646  1.00  3.480          N  
ATOM  12363  CA  PHE A 774     -34.877  21.127-134.283  1.00  3.480          C  
ATOM  12364  C   PHE A 774     -33.392  21.505-134.354  1.00  3.350          C  
ATOM  12365  O   PHE A 774     -32.609  20.799-134.975  1.00  3.420          O  
ATOM  12366  CB  PHE A 774     -35.037  19.837-133.485  1.00  4.870          C  
ATOM  12367  CG  PHE A 774     -34.886  19.936-131.995  1.00  4.870          C  
ATOM  12368  CD1 PHE A 774     -35.882  20.533-131.299  1.00  4.870          C  
ATOM  12369  CD2 PHE A 774     -33.840  19.408-131.296  1.00  4.870          C  
ATOM  12370  CE1 PHE A 774     -35.879  20.629-129.933  1.00  4.870          C  
ATOM  12371  CE2 PHE A 774     -33.820  19.481-129.905  1.00  4.870          C  
ATOM  12372  CZ  PHE A 774     -34.844  20.096-129.230  1.00  4.870          C  
ATOM  12373  H   PHE A 774     -35.415  19.952-136.009  1.00  4.180          H  
ATOM  12374  HA  PHE A 774     -35.495  21.887-133.834  1.00  4.180          H  
ATOM  12375 1HB  PHE A 774     -35.972  19.429-133.683  1.00  5.850          H  
ATOM  12376 2HB  PHE A 774     -34.301  19.112-133.844  1.00  5.850          H  
ATOM  12377  HD1 PHE A 774     -36.685  20.929-131.865  1.00  5.850          H  
ATOM  12378  HD2 PHE A 774     -33.037  18.904-131.846  1.00  5.850          H  
ATOM  12379  HE1 PHE A 774     -36.711  21.116-129.409  1.00  5.850          H  
ATOM  12380  HE2 PHE A 774     -33.004  19.048-129.339  1.00  5.850          H  
ATOM  12381  HZ  PHE A 774     -34.833  20.153-128.138  1.00  5.850          H  
ATOM  12382  N   PRO A 775     -32.954  22.650-133.774  1.00  3.240          N  
ATOM  12383  CA  PRO A 775     -31.579  23.141-133.764  1.00  3.190          C  
ATOM  12384  C   PRO A 775     -30.492  22.152-133.304  1.00  3.220          C  
ATOM  12385  O   PRO A 775     -29.374  22.189-133.813  1.00  3.300          O  
ATOM  12386  CB  PRO A 775     -31.680  24.314-132.790  1.00  4.790          C  
ATOM  12387  CG  PRO A 775     -33.081  24.816-132.952  1.00  4.790          C  
ATOM  12388  CD  PRO A 775     -33.907  23.575-133.167  1.00  4.790          C  
ATOM  12389  HA  PRO A 775     -31.334  23.500-134.774  1.00  3.830          H  
ATOM  12390 1HB  PRO A 775     -31.463  23.980-131.755  1.00  5.740          H  
ATOM  12391 2HB  PRO A 775     -30.925  25.071-133.039  1.00  5.740          H  
ATOM  12392 1HG  PRO A 775     -33.387  25.379-132.055  1.00  5.740          H  
ATOM  12393 2HG  PRO A 775     -33.132  25.515-133.800  1.00  5.740          H  
ATOM  12394 1HD  PRO A 775     -34.320  23.180-132.223  1.00  5.740          H  
ATOM  12395 2HD  PRO A 775     -34.670  23.841-133.899  1.00  5.740          H  
ATOM  12396  N   SER A 776     -30.802  21.276-132.347  1.00  3.240          N  
ATOM  12397  CA  SER A 776     -29.809  20.330-131.858  1.00  3.350          C  
ATOM  12398  C   SER A 776     -29.789  19.056-132.728  1.00  3.520          C  
ATOM  12399  O   SER A 776     -30.853  18.448-132.889  1.00  3.920          O  
ATOM  12400  CB  SER A 776     -30.145  19.973-130.434  1.00  4.650          C  
ATOM  12401  OG  SER A 776     -30.083  21.090-129.589  1.00  4.650          O  
ATOM  12402  H   SER A 776     -31.712  21.274-131.915  1.00  3.890          H  
ATOM  12403  HA  SER A 776     -28.852  20.833-131.848  1.00  4.020          H  
ATOM  12404 1HB  SER A 776     -31.115  19.549-130.404  1.00  5.580          H  
ATOM  12405 2HB  SER A 776     -29.464  19.215-130.083  1.00  5.580          H  
ATOM  12406  HG  SER A 776     -30.218  20.755-128.701  1.00  5.580          H  
ATOM  12407  N   PRO A 777     -28.607  18.574-133.212  1.00  3.380          N  
ATOM  12408  CA  PRO A 777     -28.415  17.382-134.044  1.00  3.530          C  
ATOM  12409  C   PRO A 777     -29.106  16.096-133.592  1.00  3.690          C  
ATOM  12410  O   PRO A 777     -29.535  15.314-134.436  1.00  4.060          O  
ATOM  12411  CB  PRO A 777     -26.888  17.211-133.979  1.00  5.290          C  
ATOM  12412  CG  PRO A 777     -26.360  18.610-133.859  1.00  5.290          C  
ATOM  12413  CD  PRO A 777     -27.350  19.332-132.977  1.00  5.290          C  
ATOM  12414  HA  PRO A 777     -28.723  17.630-135.067  1.00  4.240          H  
ATOM  12415 1HB  PRO A 777     -26.625  16.591-133.105  1.00  6.350          H  
ATOM  12416 2HB  PRO A 777     -26.527  16.680-134.872  1.00  6.350          H  
ATOM  12417 1HG  PRO A 777     -25.348  18.594-133.424  1.00  6.350          H  
ATOM  12418 2HG  PRO A 777     -26.272  19.068-134.855  1.00  6.350          H  
ATOM  12419 1HD  PRO A 777     -27.046  19.296-131.935  1.00  6.350          H  
ATOM  12420 2HD  PRO A 777     -27.430  20.365-133.361  1.00  6.350          H  
ATOM  12421  N   GLU A 778     -29.254  15.867-132.275  1.00  3.730          N  
ATOM  12422  CA  GLU A 778     -29.930  14.650-131.821  1.00  4.020          C  
ATOM  12423  C   GLU A 778     -31.350  14.433-132.408  1.00  3.950          C  
ATOM  12424  O   GLU A 778     -31.783  13.290-132.543  1.00  4.080          O  
ATOM  12425  CB  GLU A 778     -29.957  14.593-130.283  1.00  5.510          C  
ATOM  12426  CG  GLU A 778     -30.599  13.311-129.653  1.00  5.510          C  
ATOM  12427  CD  GLU A 778     -29.878  12.012-129.942  1.00  5.510          C  
ATOM  12428  OE1 GLU A 778     -28.761  12.040-130.388  1.00  5.510          O  
ATOM  12429  OE2 GLU A 778     -30.457  10.978-129.690  1.00  5.510          O  
ATOM  12430  H   GLU A 778     -28.852  16.497-131.558  1.00  4.480          H  
ATOM  12431  HA  GLU A 778     -29.323  13.805-132.147  1.00  4.820          H  
ATOM  12432 1HB  GLU A 778     -28.935  14.664-129.905  1.00  6.610          H  
ATOM  12433 2HB  GLU A 778     -30.493  15.459-129.901  1.00  6.610          H  
ATOM  12434 1HG  GLU A 778     -30.648  13.449-128.572  1.00  6.610          H  
ATOM  12435 2HG  GLU A 778     -31.615  13.213-130.012  1.00  6.610          H  
ATOM  12436  N   TYR A 779     -32.111  15.513-132.701  1.00  3.820          N  
ATOM  12437  CA  TYR A 779     -33.493  15.325-133.192  1.00  3.820          C  
ATOM  12438  C   TYR A 779     -33.707  16.024-134.523  1.00  3.800          C  
ATOM  12439  O   TYR A 779     -33.076  17.037-134.801  1.00  3.940          O  
ATOM  12440  CB  TYR A 779     -34.507  15.866-132.187  1.00  5.350          C  
ATOM  12441  CG  TYR A 779     -34.433  15.181-130.896  1.00  5.350          C  
ATOM  12442  CD1 TYR A 779     -33.557  15.637-129.937  1.00  5.350          C  
ATOM  12443  CD2 TYR A 779     -35.215  14.081-130.663  1.00  5.350          C  
ATOM  12444  CE1 TYR A 779     -33.453  14.976-128.747  1.00  5.350          C  
ATOM  12445  CE2 TYR A 779     -35.119  13.426-129.476  1.00  5.350          C  
ATOM  12446  CZ  TYR A 779     -34.240  13.861-128.522  1.00  5.350          C  
ATOM  12447  OH  TYR A 779     -34.138  13.184-127.351  1.00  5.350          O  
ATOM  12448  H   TYR A 779     -31.719  16.457-132.624  1.00  4.580          H  
ATOM  12449  HA  TYR A 779     -33.679  14.263-133.349  1.00  4.580          H  
ATOM  12450 1HB  TYR A 779     -34.340  16.898-132.030  1.00  6.420          H  
ATOM  12451 2HB  TYR A 779     -35.522  15.753-132.583  1.00  6.420          H  
ATOM  12452  HD1 TYR A 779     -32.938  16.510-130.131  1.00  6.420          H  
ATOM  12453  HD2 TYR A 779     -35.901  13.726-131.427  1.00  6.420          H  
ATOM  12454  HE1 TYR A 779     -32.753  15.320-127.985  1.00  6.420          H  
ATOM  12455  HE2 TYR A 779     -35.728  12.556-129.292  1.00  6.420          H  
ATOM  12456  HH  TYR A 779     -33.416  13.572-126.796  1.00  6.420          H  
ATOM  12457  N   GLU A 780     -34.614  15.500-135.353  1.00  3.830          N  
ATOM  12458  CA  GLU A 780     -34.894  16.190-136.593  1.00  3.980          C  
ATOM  12459  C   GLU A 780     -35.887  17.320-136.385  1.00  3.830          C  
ATOM  12460  O   GLU A 780     -35.660  18.401-136.891  1.00  3.890          O  
ATOM  12461  CB  GLU A 780     -35.402  15.232-137.675  1.00  5.510          C  
ATOM  12462  CG  GLU A 780     -35.609  15.892-139.064  1.00  5.510          C  
ATOM  12463  CD  GLU A 780     -34.316  16.378-139.706  1.00  5.510          C  
ATOM  12464  OE1 GLU A 780     -33.266  15.903-139.339  1.00  5.510          O  
ATOM  12465  OE2 GLU A 780     -34.387  17.231-140.558  1.00  5.510          O  
ATOM  12466  H   GLU A 780     -35.145  14.667-135.105  1.00  4.600          H  
ATOM  12467  HA  GLU A 780     -33.967  16.629-136.956  1.00  4.780          H  
ATOM  12468 1HB  GLU A 780     -34.698  14.409-137.790  1.00  6.610          H  
ATOM  12469 2HB  GLU A 780     -36.355  14.805-137.359  1.00  6.610          H  
ATOM  12470 1HG  GLU A 780     -36.074  15.161-139.726  1.00  6.610          H  
ATOM  12471 2HG  GLU A 780     -36.288  16.732-138.971  1.00  6.610          H  
ATOM  12472  N   THR A 781     -36.974  17.089-135.621  1.00  3.670          N  
ATOM  12473  CA  THR A 781     -37.987  18.160-135.475  1.00  3.540          C  
ATOM  12474  C   THR A 781     -38.344  18.483-134.030  1.00  3.390          C  
ATOM  12475  O   THR A 781     -38.059  17.717-133.101  1.00  3.380          O  
ATOM  12476  CB  THR A 781     -39.304  17.844-136.229  1.00  5.010          C  
ATOM  12477  OG1 THR A 781     -39.964  16.712-135.635  1.00  5.010          O  
ATOM  12478  CG2 THR A 781     -39.003  17.543-137.672  1.00  5.010          C  
ATOM  12479  H   THR A 781     -37.094  16.159-135.194  1.00  4.400          H  
ATOM  12480  HA  THR A 781     -37.590  19.072-135.911  1.00  4.250          H  
ATOM  12481  HB  THR A 781     -39.967  18.714-136.179  1.00  6.010          H  
ATOM  12482  HG1 THR A 781     -40.830  16.605-136.051  1.00  6.010          H  
ATOM  12483 1HG2 THR A 781     -39.932  17.342-138.202  1.00  6.010          H  
ATOM  12484 2HG2 THR A 781     -38.509  18.408-138.122  1.00  6.010          H  
ATOM  12485 3HG2 THR A 781     -38.357  16.678-137.740  1.00  6.010          H  
ATOM  12486  N   PHE A 782     -39.002  19.633-133.847  1.00  3.290          N  
ATOM  12487  CA  PHE A 782     -39.423  20.037-132.507  1.00  3.170          C  
ATOM  12488  C   PHE A 782     -40.466  19.078-131.986  1.00  3.170          C  
ATOM  12489  O   PHE A 782     -40.353  18.560-130.871  1.00  3.130          O  
ATOM  12490  CB  PHE A 782     -40.019  21.440-132.539  1.00  4.490          C  
ATOM  12491  CG  PHE A 782     -39.061  22.515-132.861  1.00  4.490          C  
ATOM  12492  CD1 PHE A 782     -39.030  23.022-134.143  1.00  4.490          C  
ATOM  12493  CD2 PHE A 782     -38.188  23.023-131.933  1.00  4.490          C  
ATOM  12494  CE1 PHE A 782     -38.158  24.001-134.488  1.00  4.490          C  
ATOM  12495  CE2 PHE A 782     -37.300  23.993-132.295  1.00  4.490          C  
ATOM  12496  CZ  PHE A 782     -37.295  24.485-133.571  1.00  4.490          C  
ATOM  12497  H   PHE A 782     -39.163  20.230-134.672  1.00  3.950          H  
ATOM  12498  HA  PHE A 782     -38.580  19.997-131.833  1.00  3.800          H  
ATOM  12499 1HB  PHE A 782     -40.748  21.447-133.300  1.00  5.380          H  
ATOM  12500 2HB  PHE A 782     -40.507  21.673-131.597  1.00  5.380          H  
ATOM  12501  HD1 PHE A 782     -39.730  22.633-134.892  1.00  5.380          H  
ATOM  12502  HD2 PHE A 782     -38.195  22.637-130.914  1.00  5.380          H  
ATOM  12503  HE1 PHE A 782     -38.140  24.389-135.499  1.00  5.380          H  
ATOM  12504  HE2 PHE A 782     -36.594  24.371-131.579  1.00  5.380          H  
ATOM  12505  HZ  PHE A 782     -36.592  25.260-133.860  1.00  5.380          H  
ATOM  12506  N   ALA A 783     -41.436  18.750-132.836  1.00  3.230          N  
ATOM  12507  CA  ALA A 783     -42.470  17.811-132.448  1.00  3.250          C  
ATOM  12508  C   ALA A 783     -41.855  16.466-132.067  1.00  3.320          C  
ATOM  12509  O   ALA A 783     -42.299  15.829-131.108  1.00  3.290          O  
ATOM  12510  CB  ALA A 783     -43.453  17.632-133.584  1.00  4.540          C  
ATOM  12511  H   ALA A 783     -41.485  19.220-133.745  1.00  3.880          H  
ATOM  12512  HA  ALA A 783     -42.987  18.212-131.576  1.00  3.900          H  
ATOM  12513 1HB  ALA A 783     -44.239  16.944-133.286  1.00  5.450          H  
ATOM  12514 2HB  ALA A 783     -43.878  18.590-133.830  1.00  5.450          H  
ATOM  12515 3HB  ALA A 783     -42.934  17.237-134.452  1.00  5.450          H  
ATOM  12516  N   GLU A 784     -40.820  16.029-132.804  1.00  3.400          N  
ATOM  12517  CA  GLU A 784     -40.164  14.761-132.510  1.00  3.460          C  
ATOM  12518  C   GLU A 784     -39.606  14.778-131.105  1.00  3.410          C  
ATOM  12519  O   GLU A 784     -39.854  13.855-130.326  1.00  3.440          O  
ATOM  12520  CB  GLU A 784     -39.011  14.497-133.463  1.00  4.820          C  
ATOM  12521  CG  GLU A 784     -38.317  13.183-133.266  1.00  4.820          C  
ATOM  12522  CD  GLU A 784     -37.121  13.100-134.106  1.00  4.820          C  
ATOM  12523  OE1 GLU A 784     -36.738  14.117-134.662  1.00  4.820          O  
ATOM  12524  OE2 GLU A 784     -36.557  12.047-134.214  1.00  4.820          O  
ATOM  12525  H   GLU A 784     -40.506  16.572-133.609  1.00  4.080          H  
ATOM  12526  HA  GLU A 784     -40.897  13.959-132.588  1.00  4.150          H  
ATOM  12527 1HB  GLU A 784     -39.372  14.525-134.486  1.00  5.780          H  
ATOM  12528 2HB  GLU A 784     -38.270  15.274-133.358  1.00  5.780          H  
ATOM  12529 1HG  GLU A 784     -38.023  13.067-132.226  1.00  5.780          H  
ATOM  12530 2HG  GLU A 784     -38.998  12.371-133.516  1.00  5.780          H  
ATOM  12531  N   TYR A 785     -38.876  15.850-130.763  1.00  3.350          N  
ATOM  12532  CA  TYR A 785     -38.286  15.988-129.440  1.00  3.310          C  
ATOM  12533  C   TYR A 785     -39.307  15.875-128.327  1.00  3.250          C  
ATOM  12534  O   TYR A 785     -39.130  15.111-127.372  1.00  3.270          O  
ATOM  12535  CB  TYR A 785     -37.550  17.331-129.326  1.00  4.650          C  
ATOM  12536  CG  TYR A 785     -37.117  17.656-127.923  1.00  4.650          C  
ATOM  12537  CD1 TYR A 785     -36.046  17.031-127.381  1.00  4.650          C  
ATOM  12538  CD2 TYR A 785     -37.811  18.598-127.189  1.00  4.650          C  
ATOM  12539  CE1 TYR A 785     -35.645  17.311-126.104  1.00  4.650          C  
ATOM  12540  CE2 TYR A 785     -37.426  18.889-125.907  1.00  4.650          C  
ATOM  12541  CZ  TYR A 785     -36.345  18.246-125.357  1.00  4.650          C  
ATOM  12542  OH  TYR A 785     -35.956  18.519-124.057  1.00  4.650          O  
ATOM  12543  H   TYR A 785     -38.699  16.566-131.479  1.00  4.020          H  
ATOM  12544  HA  TYR A 785     -37.565  15.187-129.304  1.00  3.970          H  
ATOM  12545 1HB  TYR A 785     -36.667  17.320-129.966  1.00  5.580          H  
ATOM  12546 2HB  TYR A 785     -38.191  18.131-129.679  1.00  5.580          H  
ATOM  12547  HD1 TYR A 785     -35.528  16.312-127.955  1.00  5.580          H  
ATOM  12548  HD2 TYR A 785     -38.664  19.099-127.627  1.00  5.580          H  
ATOM  12549  HE1 TYR A 785     -34.785  16.789-125.677  1.00  5.580          H  
ATOM  12550  HE2 TYR A 785     -37.974  19.623-125.326  1.00  5.580          H  
ATOM  12551  HH  TYR A 785     -35.126  18.062-123.873  1.00  5.580          H  
ATOM  12552  N   TYR A 786     -40.389  16.636-128.432  1.00  3.190          N  
ATOM  12553  CA  TYR A 786     -41.375  16.655-127.366  1.00  3.120          C  
ATOM  12554  C   TYR A 786     -42.116  15.317-127.219  1.00  3.180          C  
ATOM  12555  O   TYR A 786     -42.324  14.810-126.101  1.00  3.180          O  
ATOM  12556  CB  TYR A 786     -42.328  17.831-127.594  1.00  4.400          C  
ATOM  12557  CG  TYR A 786     -41.659  19.160-127.329  1.00  4.400          C  
ATOM  12558  CD1 TYR A 786     -41.415  20.041-128.373  1.00  4.400          C  
ATOM  12559  CD2 TYR A 786     -41.262  19.491-126.039  1.00  4.400          C  
ATOM  12560  CE1 TYR A 786     -40.762  21.237-128.137  1.00  4.400          C  
ATOM  12561  CE2 TYR A 786     -40.632  20.676-125.809  1.00  4.400          C  
ATOM  12562  CZ  TYR A 786     -40.373  21.549-126.851  1.00  4.400          C  
ATOM  12563  OH  TYR A 786     -39.716  22.720-126.583  1.00  4.400          O  
ATOM  12564  H   TYR A 786     -40.491  17.239-129.259  1.00  3.830          H  
ATOM  12565  HA  TYR A 786     -40.841  16.828-126.435  1.00  3.740          H  
ATOM  12566 1HB  TYR A 786     -42.671  17.820-128.634  1.00  5.280          H  
ATOM  12567 2HB  TYR A 786     -43.191  17.754-126.970  1.00  5.280          H  
ATOM  12568  HD1 TYR A 786     -41.726  19.787-129.378  1.00  5.280          H  
ATOM  12569  HD2 TYR A 786     -41.443  18.813-125.211  1.00  5.280          H  
ATOM  12570  HE1 TYR A 786     -40.558  21.925-128.956  1.00  5.280          H  
ATOM  12571  HE2 TYR A 786     -40.319  20.927-124.803  1.00  5.280          H  
ATOM  12572  HH  TYR A 786     -39.585  23.266-127.399  1.00  5.280          H  
ATOM  12573  N   LYS A 787     -42.439  14.675-128.338  1.00  3.240          N  
ATOM  12574  CA  LYS A 787     -43.104  13.387-128.258  1.00  3.300          C  
ATOM  12575  C   LYS A 787     -42.135  12.323-127.706  1.00  3.360          C  
ATOM  12576  O   LYS A 787     -42.466  11.582-126.774  1.00  3.370          O  
ATOM  12577  CB  LYS A 787     -43.629  12.961-129.627  1.00  4.600          C  
ATOM  12578  CG  LYS A 787     -44.407  11.635-129.620  1.00  4.600          C  
ATOM  12579  CD  LYS A 787     -44.921  11.278-131.022  1.00  4.600          C  
ATOM  12580  CE  LYS A 787     -45.584   9.894-131.046  1.00  4.600          C  
ATOM  12581  NZ  LYS A 787     -46.927   9.896-130.387  1.00  4.600          N  
ATOM  12582  H   LYS A 787     -42.265  15.098-129.258  1.00  3.890          H  
ATOM  12583  HA  LYS A 787     -43.947  13.471-127.587  1.00  3.960          H  
ATOM  12584 1HB  LYS A 787     -44.293  13.740-130.009  1.00  5.520          H  
ATOM  12585 2HB  LYS A 787     -42.793  12.877-130.326  1.00  5.520          H  
ATOM  12586 1HG  LYS A 787     -43.764  10.831-129.259  1.00  5.520          H  
ATOM  12587 2HG  LYS A 787     -45.260  11.732-128.937  1.00  5.520          H  
ATOM  12588 1HD  LYS A 787     -45.667  12.019-131.318  1.00  5.520          H  
ATOM  12589 2HD  LYS A 787     -44.100  11.304-131.735  1.00  5.520          H  
ATOM  12590 1HE  LYS A 787     -45.699   9.565-132.080  1.00  5.520          H  
ATOM  12591 2HE  LYS A 787     -44.940   9.186-130.524  1.00  5.520          H  
ATOM  12592 1HZ  LYS A 787     -47.336   8.984-130.408  1.00  5.520          H  
ATOM  12593 2HZ  LYS A 787     -46.875  10.211-129.408  1.00  5.520          H  
ATOM  12594 3HZ  LYS A 787     -47.546  10.545-130.849  1.00  5.520          H  
ATOM  12595  N   THR A 788     -40.919  12.275-128.250  1.00  3.400          N  
ATOM  12596  CA  THR A 788     -39.921  11.274-127.888  1.00  3.470          C  
ATOM  12597  C   THR A 788     -39.559  11.295-126.410  1.00  3.430          C  
ATOM  12598  O   THR A 788     -39.449  10.240-125.781  1.00  3.470          O  
ATOM  12599  CB  THR A 788     -38.614  11.473-128.697  1.00  4.830          C  
ATOM  12600  OG1 THR A 788     -38.893  11.351-130.091  1.00  4.830          O  
ATOM  12601  CG2 THR A 788     -37.582  10.405-128.309  1.00  4.830          C  
ATOM  12602  H   THR A 788     -40.684  12.926-128.994  1.00  4.080          H  
ATOM  12603  HA  THR A 788     -40.326  10.291-128.124  1.00  4.160          H  
ATOM  12604  HB  THR A 788     -38.207  12.469-128.500  1.00  5.800          H  
ATOM  12605  HG1 THR A 788     -39.365  12.160-130.377  1.00  5.800          H  
ATOM  12606 1HG2 THR A 788     -36.680  10.543-128.893  1.00  5.800          H  
ATOM  12607 2HG2 THR A 788     -37.332  10.476-127.254  1.00  5.800          H  
ATOM  12608 3HG2 THR A 788     -37.994   9.418-128.515  1.00  5.800          H  
ATOM  12609  N   LYS A 789     -39.336  12.485-125.856  1.00  3.350          N  
ATOM  12610  CA  LYS A 789     -38.935  12.594-124.465  1.00  3.320          C  
ATOM  12611  C   LYS A 789     -40.051  12.643-123.434  1.00  3.230          C  
ATOM  12612  O   LYS A 789     -39.873  12.133-122.326  1.00  3.230          O  
ATOM  12613  CB  LYS A 789     -38.081  13.844-124.264  1.00  4.660          C  
ATOM  12614  CG  LYS A 789     -36.724  13.865-124.941  1.00  4.660          C  
ATOM  12615  CD  LYS A 789     -35.768  12.772-124.419  1.00  4.660          C  
ATOM  12616  CE  LYS A 789     -35.391  12.976-122.955  1.00  4.660          C  
ATOM  12617  NZ  LYS A 789     -34.311  12.056-122.549  1.00  4.660          N  
ATOM  12618  H   LYS A 789     -39.408  13.329-126.432  1.00  4.020          H  
ATOM  12619  HA  LYS A 789     -38.350  11.713-124.226  1.00  3.980          H  
ATOM  12620 1HB  LYS A 789     -38.623  14.686-124.691  1.00  5.590          H  
ATOM  12621 2HB  LYS A 789     -37.968  14.050-123.206  1.00  5.590          H  
ATOM  12622 1HG  LYS A 789     -36.853  13.747-126.023  1.00  5.590          H  
ATOM  12623 2HG  LYS A 789     -36.264  14.829-124.759  1.00  5.590          H  
ATOM  12624 1HD  LYS A 789     -36.180  11.780-124.566  1.00  5.590          H  
ATOM  12625 2HD  LYS A 789     -34.842  12.825-124.985  1.00  5.590          H  
ATOM  12626 1HE  LYS A 789     -35.059  14.003-122.805  1.00  5.590          H  
ATOM  12627 2HE  LYS A 789     -36.258  12.784-122.325  1.00  5.590          H  
ATOM  12628 1HZ  LYS A 789     -34.079  12.209-121.583  1.00  5.590          H  
ATOM  12629 2HZ  LYS A 789     -34.600  11.101-122.678  1.00  5.590          H  
ATOM  12630 3HZ  LYS A 789     -33.485  12.250-123.142  1.00  5.590          H  
ATOM  12631  N   TYR A 790     -41.172  13.291-123.744  1.00  3.160          N  
ATOM  12632  CA  TYR A 790     -42.178  13.487-122.726  1.00  3.070          C  
ATOM  12633  C   TYR A 790     -43.581  12.941-123.080  1.00  3.060          C  
ATOM  12634  O   TYR A 790     -44.521  13.155-122.308  1.00  3.020          O  
ATOM  12635  CB  TYR A 790     -42.241  14.981-122.480  1.00  4.330          C  
ATOM  12636  CG  TYR A 790     -40.913  15.646-122.186  1.00  4.330          C  
ATOM  12637  CD1 TYR A 790     -40.389  16.458-123.187  1.00  4.330          C  
ATOM  12638  CD2 TYR A 790     -40.209  15.454-121.009  1.00  4.330          C  
ATOM  12639  CE1 TYR A 790     -39.186  17.074-123.030  1.00  4.330          C  
ATOM  12640  CE2 TYR A 790     -38.977  16.079-120.848  1.00  4.330          C  
ATOM  12641  CZ  TYR A 790     -38.466  16.888-121.865  1.00  4.330          C  
ATOM  12642  OH  TYR A 790     -37.234  17.511-121.721  1.00  4.330          O  
ATOM  12643  H   TYR A 790     -41.340  13.711-124.657  1.00  3.790          H  
ATOM  12644  HA  TYR A 790     -41.856  12.983-121.817  1.00  3.680          H  
ATOM  12645 1HB  TYR A 790     -42.559  15.409-123.380  1.00  5.200          H  
ATOM  12646 2HB  TYR A 790     -42.954  15.209-121.701  1.00  5.200          H  
ATOM  12647  HD1 TYR A 790     -40.946  16.598-124.109  1.00  5.200          H  
ATOM  12648  HD2 TYR A 790     -40.612  14.817-120.225  1.00  5.200          H  
ATOM  12649  HE1 TYR A 790     -38.796  17.701-123.821  1.00  5.200          H  
ATOM  12650  HE2 TYR A 790     -38.410  15.934-119.935  1.00  5.200          H  
ATOM  12651  HH  TYR A 790     -36.999  17.986-122.547  1.00  5.200          H  
ATOM  12652  N   ASN A 791     -43.731  12.248-124.235  1.00  3.120          N  
ATOM  12653  CA  ASN A 791     -45.003  11.738-124.764  1.00  3.160          C  
ATOM  12654  C   ASN A 791     -46.000  12.862-125.034  1.00  3.100          C  
ATOM  12655  O   ASN A 791     -47.221  12.696-124.933  1.00  3.100          O  
ATOM  12656  CB  ASN A 791     -45.614  10.714-123.822  1.00  4.410          C  
ATOM  12657  CG  ASN A 791     -44.749   9.501-123.631  1.00  4.410          C  
ATOM  12658  OD1 ASN A 791     -44.247   8.900-124.591  1.00  4.410          O  
ATOM  12659  ND2 ASN A 791     -44.561   9.123-122.391  1.00  4.410          N  
ATOM  12660  H   ASN A 791     -42.939  12.061-124.851  1.00  3.740          H  
ATOM  12661  HA  ASN A 791     -44.802  11.253-125.723  1.00  3.790          H  
ATOM  12662 1HB  ASN A 791     -45.827  11.155-122.853  1.00  5.290          H  
ATOM  12663 2HB  ASN A 791     -46.565  10.385-124.236  1.00  5.290          H  
ATOM  12664 1HD2 ASN A 791     -43.996   8.322-122.190  1.00  5.290          H  
ATOM  12665 2HD2 ASN A 791     -44.983   9.637-121.643  1.00  5.290          H  
ATOM  12666  N   LEU A 792     -45.490  14.011-125.447  1.00  3.190          N  
ATOM  12667  CA  LEU A 792     -46.334  15.152-125.720  1.00  3.220          C  
ATOM  12668  C   LEU A 792     -46.897  15.181-127.112  1.00  3.220          C  
ATOM  12669  O   LEU A 792     -46.441  15.938-127.966  1.00  3.320          O  
ATOM  12670  CB  LEU A 792     -45.527  16.389-125.458  1.00  4.500          C  
ATOM  12671  CG  LEU A 792     -45.035  16.502-124.051  1.00  4.500          C  
ATOM  12672  CD1 LEU A 792     -44.042  17.607-123.998  1.00  4.500          C  
ATOM  12673  CD2 LEU A 792     -46.186  16.765-123.048  1.00  4.500          C  
ATOM  12674  H   LEU A 792     -44.480  14.118-125.588  1.00  3.830          H  
ATOM  12675  HA  LEU A 792     -47.182  15.113-125.046  1.00  3.860          H  
ATOM  12676 1HB  LEU A 792     -44.676  16.366-126.106  1.00  5.400          H  
ATOM  12677 2HB  LEU A 792     -46.123  17.247-125.696  1.00  5.400          H  
ATOM  12678  HG  LEU A 792     -44.587  15.591-123.791  1.00  5.400          H  
ATOM  12679 1HD1 LEU A 792     -43.645  17.676-123.041  1.00  5.400          H  
ATOM  12680 2HD1 LEU A 792     -43.240  17.392-124.690  1.00  5.400          H  
ATOM  12681 3HD1 LEU A 792     -44.503  18.507-124.248  1.00  5.400          H  
ATOM  12682 1HD2 LEU A 792     -45.782  16.825-122.046  1.00  5.400          H  
ATOM  12683 2HD2 LEU A 792     -46.690  17.690-123.281  1.00  5.400          H  
ATOM  12684 3HD2 LEU A 792     -46.904  15.955-123.070  1.00  5.400          H  
ATOM  12685  N   ASP A 793     -47.870  14.325-127.367  1.00  3.380          N  
ATOM  12686  CA  ASP A 793     -48.474  14.336-128.693  1.00  3.550          C  
ATOM  12687  C   ASP A 793     -49.042  15.735-128.904  1.00  3.370          C  
ATOM  12688  O   ASP A 793     -49.678  16.275-127.997  1.00  3.210          O  
ATOM  12689  CB  ASP A 793     -49.608  13.312-128.829  1.00  4.900          C  
ATOM  12690  CG  ASP A 793     -49.161  11.838-128.897  1.00  4.900          C  
ATOM  12691  OD1 ASP A 793     -47.976  11.559-129.034  1.00  4.900          O  
ATOM  12692  OD2 ASP A 793     -50.020  10.995-128.855  1.00  4.900          O  
ATOM  12693  H   ASP A 793     -48.145  13.687-126.615  1.00  4.060          H  
ATOM  12694  HA  ASP A 793     -47.709  14.144-129.445  1.00  4.260          H  
ATOM  12695 1HB  ASP A 793     -50.295  13.428-127.992  1.00  5.880          H  
ATOM  12696 2HB  ASP A 793     -50.174  13.538-129.736  1.00  5.880          H  
ATOM  12697  N   LEU A 794     -48.849  16.301-130.092  1.00  3.480          N  
ATOM  12698  CA  LEU A 794     -49.361  17.635-130.399  1.00  3.360          C  
ATOM  12699  C   LEU A 794     -50.600  17.555-131.263  1.00  3.470          C  
ATOM  12700  O   LEU A 794     -50.783  16.587-132.003  1.00  3.680          O  
ATOM  12701  CB  LEU A 794     -48.273  18.477-131.083  1.00  4.750          C  
ATOM  12702  CG  LEU A 794     -46.951  18.669-130.271  1.00  4.750          C  
ATOM  12703  CD1 LEU A 794     -45.956  19.437-131.104  1.00  4.750          C  
ATOM  12704  CD2 LEU A 794     -47.234  19.419-128.981  1.00  4.750          C  
ATOM  12705  H   LEU A 794     -48.320  15.798-130.789  1.00  4.180          H  
ATOM  12706  HA  LEU A 794     -49.662  18.122-129.474  1.00  4.030          H  
ATOM  12707 1HB  LEU A 794     -48.022  18.011-132.033  1.00  5.700          H  
ATOM  12708 2HB  LEU A 794     -48.682  19.469-131.283  1.00  5.700          H  
ATOM  12709  HG  LEU A 794     -46.517  17.693-130.033  1.00  5.700          H  
ATOM  12710 1HD1 LEU A 794     -45.030  19.563-130.541  1.00  5.700          H  
ATOM  12711 2HD1 LEU A 794     -45.755  18.884-132.015  1.00  5.700          H  
ATOM  12712 3HD1 LEU A 794     -46.369  20.413-131.349  1.00  5.700          H  
ATOM  12713 1HD2 LEU A 794     -46.306  19.541-128.452  1.00  5.700          H  
ATOM  12714 2HD2 LEU A 794     -47.664  20.396-129.196  1.00  5.700          H  
ATOM  12715 3HD2 LEU A 794     -47.924  18.856-128.359  1.00  5.700          H  
ATOM  12716  N   THR A 795     -51.441  18.591-131.188  1.00  3.340          N  
ATOM  12717  CA  THR A 795     -52.678  18.610-131.989  1.00  3.450          C  
ATOM  12718  C   THR A 795     -52.664  19.602-133.143  1.00  3.450          C  
ATOM  12719  O   THR A 795     -53.653  19.742-133.864  1.00  3.640          O  
ATOM  12720  CB  THR A 795     -53.903  18.912-131.123  1.00  4.790          C  
ATOM  12721  OG1 THR A 795     -53.783  20.215-130.513  1.00  4.790          O  
ATOM  12722  CG2 THR A 795     -54.058  17.879-130.056  1.00  4.790          C  
ATOM  12723  H   THR A 795     -51.212  19.362-130.535  1.00  4.010          H  
ATOM  12724  HA  THR A 795     -52.816  17.619-132.419  1.00  4.140          H  
ATOM  12725  HB  THR A 795     -54.788  18.899-131.752  1.00  5.740          H  
ATOM  12726  HG1 THR A 795     -53.120  20.181-129.791  1.00  5.740          H  
ATOM  12727 1HG2 THR A 795     -54.924  18.113-129.467  1.00  5.740          H  
ATOM  12728 2HG2 THR A 795     -54.170  16.895-130.507  1.00  5.740          H  
ATOM  12729 3HG2 THR A 795     -53.174  17.891-129.422  1.00  5.740          H  
ATOM  12730  N   ASN A 796     -51.554  20.297-133.303  1.00  3.500          N  
ATOM  12731  CA  ASN A 796     -51.414  21.310-134.336  1.00  3.500          C  
ATOM  12732  C   ASN A 796     -49.946  21.566-134.660  1.00  3.430          C  
ATOM  12733  O   ASN A 796     -49.258  22.333-133.982  1.00  3.420          O  
ATOM  12734  CB  ASN A 796     -52.161  22.574-133.930  1.00  4.900          C  
ATOM  12735  CG  ASN A 796     -52.152  23.652-134.955  1.00  4.900          C  
ATOM  12736  OD1 ASN A 796     -51.523  23.531-136.029  1.00  4.900          O  
ATOM  12737  ND2 ASN A 796     -52.826  24.748-134.628  1.00  4.900          N  
ATOM  12738  H   ASN A 796     -50.787  20.081-132.683  1.00  4.200          H  
ATOM  12739  HA  ASN A 796     -51.879  20.932-135.248  1.00  4.200          H  
ATOM  12740 1HB  ASN A 796     -53.205  22.314-133.751  1.00  5.880          H  
ATOM  12741 2HB  ASN A 796     -51.800  22.960-133.017  1.00  5.880          H  
ATOM  12742 1HD2 ASN A 796     -52.857  25.525-135.258  1.00  5.880          H  
ATOM  12743 2HD2 ASN A 796     -53.299  24.803-133.712  1.00  5.880          H  
ATOM  12744  N   LEU A 797     -49.458  20.973-135.738  1.00  3.420          N  
ATOM  12745  CA  LEU A 797     -48.036  21.091-136.025  1.00  3.360          C  
ATOM  12746  C   LEU A 797     -47.713  22.389-136.741  1.00  3.310          C  
ATOM  12747  O   LEU A 797     -46.560  22.616-137.133  1.00  3.270          O  
ATOM  12748  CB  LEU A 797     -47.526  19.916-136.866  1.00  4.730          C  
ATOM  12749  CG  LEU A 797     -47.593  18.498-136.245  1.00  4.730          C  
ATOM  12750  CD1 LEU A 797     -47.109  17.499-137.291  1.00  4.730          C  
ATOM  12751  CD2 LEU A 797     -46.730  18.419-134.992  1.00  4.730          C  
ATOM  12752  H   LEU A 797     -50.055  20.392-136.314  1.00  4.100          H  
ATOM  12753  HA  LEU A 797     -47.507  21.110-135.081  1.00  4.030          H  
ATOM  12754 1HB  LEU A 797     -48.076  19.899-137.806  1.00  5.670          H  
ATOM  12755 2HB  LEU A 797     -46.488  20.101-137.089  1.00  5.670          H  
ATOM  12756  HG  LEU A 797     -48.625  18.254-135.989  1.00  5.670          H  
ATOM  12757 1HD1 LEU A 797     -47.158  16.489-136.883  1.00  5.670          H  
ATOM  12758 2HD1 LEU A 797     -47.738  17.560-138.179  1.00  5.670          H  
ATOM  12759 3HD1 LEU A 797     -46.080  17.730-137.559  1.00  5.670          H  
ATOM  12760 1HD2 LEU A 797     -46.778  17.410-134.581  1.00  5.670          H  
ATOM  12761 2HD2 LEU A 797     -45.705  18.653-135.263  1.00  5.670          H  
ATOM  12762 3HD2 LEU A 797     -47.081  19.117-134.241  1.00  5.670          H  
ATOM  12763  N   ASN A 798     -48.744  23.232-136.943  1.00  3.330          N  
ATOM  12764  CA  ASN A 798     -48.586  24.528-137.575  1.00  3.300          C  
ATOM  12765  C   ASN A 798     -48.552  25.675-136.542  1.00  3.210          C  
ATOM  12766  O   ASN A 798     -48.566  26.846-136.925  1.00  3.310          O  
ATOM  12767  CB  ASN A 798     -49.689  24.765-138.588  1.00  4.630          C  
ATOM  12768  CG  ASN A 798     -49.617  23.835-139.769  1.00  4.630          C  
ATOM  12769  OD1 ASN A 798     -48.540  23.489-140.275  1.00  4.630          O  
ATOM  12770  ND2 ASN A 798     -50.768  23.416-140.231  1.00  4.630          N  
ATOM  12771  H   ASN A 798     -49.679  22.988-136.611  1.00  4.000          H  
ATOM  12772  HA  ASN A 798     -47.638  24.538-138.104  1.00  3.960          H  
ATOM  12773 1HB  ASN A 798     -50.657  24.651-138.114  1.00  5.560          H  
ATOM  12774 2HB  ASN A 798     -49.627  25.788-138.952  1.00  5.560          H  
ATOM  12775 1HD2 ASN A 798     -50.797  22.799-141.017  1.00  5.560          H  
ATOM  12776 2HD2 ASN A 798     -51.621  23.717-139.802  1.00  5.560          H  
ATOM  12777  N   GLN A 799     -48.486  25.352-135.242  1.00  3.120          N  
ATOM  12778  CA  GLN A 799     -48.409  26.391-134.203  1.00  3.040          C  
ATOM  12779  C   GLN A 799     -47.098  27.148-134.340  1.00  2.960          C  
ATOM  12780  O   GLN A 799     -46.114  26.523-134.662  1.00  2.960          O  
ATOM  12781  CB  GLN A 799     -48.400  25.767-132.797  1.00  4.290          C  
ATOM  12782  CG  GLN A 799     -49.669  25.139-132.331  1.00  4.290          C  
ATOM  12783  CD  GLN A 799     -49.466  24.370-131.017  1.00  4.290          C  
ATOM  12784  OE1 GLN A 799     -48.759  24.833-130.083  1.00  4.290          O  
ATOM  12785  NE2 GLN A 799     -50.084  23.187-130.968  1.00  4.290          N  
ATOM  12786  H   GLN A 799     -48.520  24.365-134.966  1.00  3.740          H  
ATOM  12787  HA  GLN A 799     -49.257  27.055-134.328  1.00  3.650          H  
ATOM  12788 1HB  GLN A 799     -47.644  24.984-132.771  1.00  5.150          H  
ATOM  12789 2HB  GLN A 799     -48.103  26.516-132.068  1.00  5.150          H  
ATOM  12790 1HG  GLN A 799     -50.418  25.914-132.170  1.00  5.150          H  
ATOM  12791 2HG  GLN A 799     -50.007  24.461-133.085  1.00  5.150          H  
ATOM  12792 1HE2 GLN A 799     -50.032  22.546-130.171  1.00  5.150          H  
ATOM  12793 2HE2 GLN A 799     -50.661  22.888-131.721  1.00  5.150          H  
ATOM  12794  N   PRO A 800     -47.025  28.459-134.086  1.00  2.890          N  
ATOM  12795  CA  PRO A 800     -45.800  29.243-134.096  1.00  2.820          C  
ATOM  12796  C   PRO A 800     -45.010  28.834-132.864  1.00  2.760          C  
ATOM  12797  O   PRO A 800     -45.611  28.353-131.902  1.00  2.750          O  
ATOM  12798  CB  PRO A 800     -46.316  30.674-134.031  1.00  4.230          C  
ATOM  12799  CG  PRO A 800     -47.616  30.556-133.296  1.00  4.230          C  
ATOM  12800  CD  PRO A 800     -48.217  29.222-133.729  1.00  4.230          C  
ATOM  12801  HA  PRO A 800     -45.230  29.052-135.021  1.00  3.380          H  
ATOM  12802 1HB  PRO A 800     -45.579  31.288-133.529  1.00  5.080          H  
ATOM  12803 2HB  PRO A 800     -46.425  31.071-135.050  1.00  5.080          H  
ATOM  12804 1HG  PRO A 800     -47.388  30.573-132.227  1.00  5.080          H  
ATOM  12805 2HG  PRO A 800     -48.273  31.407-133.503  1.00  5.080          H  
ATOM  12806 1HD  PRO A 800     -48.734  28.770-132.871  1.00  5.080          H  
ATOM  12807 2HD  PRO A 800     -48.874  29.357-134.605  1.00  5.080          H  
ATOM  12808  N   LEU A 801     -43.699  29.035-132.854  1.00  2.720          N  
ATOM  12809  CA  LEU A 801     -42.926  28.665-131.661  1.00  2.650          C  
ATOM  12810  C   LEU A 801     -42.473  29.864-130.850  1.00  2.560          C  
ATOM  12811  O   LEU A 801     -42.505  30.986-131.332  1.00  2.590          O  
ATOM  12812  CB  LEU A 801     -41.750  27.791-132.023  1.00  3.740          C  
ATOM  12813  CG  LEU A 801     -42.047  26.506-132.781  1.00  3.740          C  
ATOM  12814  CD1 LEU A 801     -40.774  25.830-133.120  1.00  3.740          C  
ATOM  12815  CD2 LEU A 801     -42.875  25.580-131.950  1.00  3.740          C  
ATOM  12816  H   LEU A 801     -43.240  29.480-133.664  1.00  3.260          H  
ATOM  12817  HA  LEU A 801     -43.569  28.090-130.999  1.00  3.180          H  
ATOM  12818 1HB  LEU A 801     -41.013  28.365-132.567  1.00  4.490          H  
ATOM  12819 2HB  LEU A 801     -41.358  27.498-131.097  1.00  4.490          H  
ATOM  12820  HG  LEU A 801     -42.563  26.744-133.693  1.00  4.490          H  
ATOM  12821 1HD1 LEU A 801     -41.001  24.930-133.679  1.00  4.490          H  
ATOM  12822 2HD1 LEU A 801     -40.157  26.467-133.704  1.00  4.490          H  
ATOM  12823 3HD1 LEU A 801     -40.245  25.565-132.215  1.00  4.490          H  
ATOM  12824 1HD2 LEU A 801     -43.043  24.672-132.502  1.00  4.490          H  
ATOM  12825 2HD2 LEU A 801     -42.332  25.351-131.033  1.00  4.490          H  
ATOM  12826 3HD2 LEU A 801     -43.833  26.029-131.707  1.00  4.490          H  
ATOM  12827  N   LEU A 802     -42.105  29.650-129.594  1.00  2.480          N  
ATOM  12828  CA  LEU A 802     -41.762  30.767-128.723  1.00  2.390          C  
ATOM  12829  C   LEU A 802     -40.259  30.949-128.445  1.00  2.350          C  
ATOM  12830  O   LEU A 802     -39.546  29.996-128.083  1.00  2.360          O  
ATOM  12831  CB  LEU A 802     -42.499  30.496-127.414  1.00  3.380          C  
ATOM  12832  CG  LEU A 802     -44.018  30.142-127.565  1.00  3.380          C  
ATOM  12833  CD1 LEU A 802     -44.545  29.812-126.240  1.00  3.380          C  
ATOM  12834  CD2 LEU A 802     -44.813  31.283-128.203  1.00  3.380          C  
ATOM  12835  H   LEU A 802     -42.101  28.699-129.229  1.00  2.980          H  
ATOM  12836  HA  LEU A 802     -42.128  31.688-129.172  1.00  2.870          H  
ATOM  12837 1HB  LEU A 802     -42.013  29.664-126.916  1.00  4.060          H  
ATOM  12838 2HB  LEU A 802     -42.416  31.369-126.780  1.00  4.060          H  
ATOM  12839  HG  LEU A 802     -44.115  29.254-128.182  1.00  4.060          H  
ATOM  12840 1HD1 LEU A 802     -45.568  29.536-126.331  1.00  4.060          H  
ATOM  12841 2HD1 LEU A 802     -43.982  28.980-125.809  1.00  4.060          H  
ATOM  12842 3HD1 LEU A 802     -44.454  30.678-125.624  1.00  4.060          H  
ATOM  12843 1HD2 LEU A 802     -45.856  30.988-128.288  1.00  4.060          H  
ATOM  12844 2HD2 LEU A 802     -44.740  32.169-127.594  1.00  4.060          H  
ATOM  12845 3HD2 LEU A 802     -44.429  31.494-129.192  1.00  4.060          H  
ATOM  12846  N   ASP A 803     -39.812  32.221-128.512  1.00  2.310          N  
ATOM  12847  CA  ASP A 803     -38.449  32.679-128.175  1.00  2.250          C  
ATOM  12848  C   ASP A 803     -38.495  33.040-126.695  1.00  2.140          C  
ATOM  12849  O   ASP A 803     -39.092  34.062-126.308  1.00  2.090          O  
ATOM  12850  CB  ASP A 803     -38.024  33.874-129.058  1.00  3.170          C  
ATOM  12851  CG  ASP A 803     -36.574  34.369-128.845  1.00  3.170          C  
ATOM  12852  OD1 ASP A 803     -35.941  33.931-127.910  1.00  3.170          O  
ATOM  12853  OD2 ASP A 803     -36.120  35.176-129.627  1.00  3.170          O  
ATOM  12854  H   ASP A 803     -40.463  32.954-128.807  1.00  2.770          H  
ATOM  12855  HA  ASP A 803     -37.743  31.864-128.303  1.00  2.700          H  
ATOM  12856 1HB  ASP A 803     -38.160  33.623-130.106  1.00  3.810          H  
ATOM  12857 2HB  ASP A 803     -38.679  34.705-128.852  1.00  3.810          H  
ATOM  12858  N   VAL A 804     -37.957  32.148-125.860  1.00  2.120          N  
ATOM  12859  CA  VAL A 804     -38.137  32.270-124.424  1.00  2.030          C  
ATOM  12860  C   VAL A 804     -36.906  32.478-123.526  1.00  1.940          C  
ATOM  12861  O   VAL A 804     -35.943  31.719-123.563  1.00  1.980          O  
ATOM  12862  CB  VAL A 804     -38.904  31.028-123.969  1.00  2.880          C  
ATOM  12863  CG1 VAL A 804     -40.265  31.061-124.575  1.00  2.880          C  
ATOM  12864  CG2 VAL A 804     -38.166  29.741-124.360  1.00  2.880          C  
ATOM  12865  H   VAL A 804     -37.435  31.372-126.247  1.00  2.540          H  
ATOM  12866  HA  VAL A 804     -38.784  33.118-124.279  1.00  2.440          H  
ATOM  12867  HB  VAL A 804     -39.013  31.053-122.967  1.00  3.450          H  
ATOM  12868 1HG1 VAL A 804     -40.824  30.223-124.258  1.00  3.450          H  
ATOM  12869 2HG1 VAL A 804     -40.759  31.961-124.261  1.00  3.450          H  
ATOM  12870 3HG1 VAL A 804     -40.185  31.040-125.642  1.00  3.450          H  
ATOM  12871 1HG2 VAL A 804     -38.724  28.906-124.012  1.00  3.450          H  
ATOM  12872 2HG2 VAL A 804     -38.058  29.671-125.441  1.00  3.450          H  
ATOM  12873 3HG2 VAL A 804     -37.180  29.699-123.906  1.00  3.450          H  
ATOM  12874  N   ASP A 805     -37.024  33.468-122.641  1.00  1.840          N  
ATOM  12875  CA  ASP A 805     -36.006  33.854-121.660  1.00  1.740          C  
ATOM  12876  C   ASP A 805     -36.299  33.334-120.256  1.00  1.680          C  
ATOM  12877  O   ASP A 805     -37.270  33.762-119.635  1.00  1.680          O  
ATOM  12878  CB  ASP A 805     -35.926  35.380-121.564  1.00  2.480          C  
ATOM  12879  CG  ASP A 805     -35.354  36.066-122.785  1.00  2.480          C  
ATOM  12880  OD1 ASP A 805     -34.633  35.454-123.533  1.00  2.480          O  
ATOM  12881  OD2 ASP A 805     -35.626  37.221-122.946  1.00  2.480          O  
ATOM  12882  H   ASP A 805     -37.881  34.022-122.704  1.00  2.210          H  
ATOM  12883  HA  ASP A 805     -35.044  33.455-121.980  1.00  2.090          H  
ATOM  12884 1HB  ASP A 805     -36.925  35.774-121.405  1.00  2.970          H  
ATOM  12885 2HB  ASP A 805     -35.330  35.652-120.690  1.00  2.970          H  
ATOM  12886  N   HIS A 806     -35.476  32.439-119.722  1.00  1.660          N  
ATOM  12887  CA  HIS A 806     -35.769  31.887-118.400  1.00  1.610          C  
ATOM  12888  C   HIS A 806     -35.862  33.079-117.446  1.00  1.500          C  
ATOM  12889  O   HIS A 806     -34.989  33.963-117.469  1.00  1.460          O  
ATOM  12890  CB  HIS A 806     -34.687  30.874-117.987  1.00  2.270          C  
ATOM  12891  CG  HIS A 806     -35.057  30.006-116.828  1.00  2.270          C  
ATOM  12892  ND1 HIS A 806     -34.265  29.863-115.713  1.00  2.270          N  
ATOM  12893  CD2 HIS A 806     -36.136  29.219-116.630  1.00  2.270          C  
ATOM  12894  CE1 HIS A 806     -34.849  29.022-114.874  1.00  2.270          C  
ATOM  12895  NE2 HIS A 806     -35.986  28.621-115.406  1.00  2.270          N  
ATOM  12896  H   HIS A 806     -34.671  32.095-120.245  1.00  1.990          H  
ATOM  12897  HA  HIS A 806     -36.729  31.378-118.392  1.00  1.930          H  
ATOM  12898 1HB  HIS A 806     -34.463  30.220-118.833  1.00  2.730          H  
ATOM  12899 2HB  HIS A 806     -33.772  31.405-117.736  1.00  2.730          H  
ATOM  12900  HD1 HIS A 806     -33.372  30.296-115.558  1.00  2.730          H  
ATOM  12901  HD2 HIS A 806     -37.018  29.013-117.234  1.00  2.730          H  
ATOM  12902  HE1 HIS A 806     -34.379  28.772-113.923  1.00  2.730          H  
ATOM  12903  N   THR A 807     -36.923  33.119-116.627  1.00  1.470          N  
ATOM  12904  CA  THR A 807     -37.179  34.249-115.738  1.00  1.400          C  
ATOM  12905  C   THR A 807     -36.680  34.111-114.304  1.00  1.430          C  
ATOM  12906  O   THR A 807     -37.085  34.896-113.427  1.00  2.050          O  
ATOM  12907  CB  THR A 807     -38.671  34.574-115.680  1.00  1.990          C  
ATOM  12908  OG1 THR A 807     -39.387  33.454-115.169  1.00  1.990          O  
ATOM  12909  CG2 THR A 807     -39.186  34.893-117.000  1.00  1.990          C  
ATOM  12910  H   THR A 807     -37.619  32.367-116.648  1.00  1.760          H  
ATOM  12911  HA  THR A 807     -36.676  35.113-116.168  1.00  1.680          H  
ATOM  12912  HB  THR A 807     -38.813  35.409-115.087  1.00  2.390          H  
ATOM  12913  HG1 THR A 807     -39.273  33.408-114.217  1.00  2.390          H  
ATOM  12914 1HG2 THR A 807     -40.241  35.123-116.926  1.00  2.390          H  
ATOM  12915 2HG2 THR A 807     -38.653  35.743-117.413  1.00  2.390          H  
ATOM  12916 3HG2 THR A 807     -39.040  34.052-117.611  1.00  2.390          H  
ATOM  12917  N   SER A 808     -35.902  33.075-114.007  1.00  1.560          N  
ATOM  12918  CA  SER A 808     -35.368  33.007-112.661  1.00  1.600          C  
ATOM  12919  C   SER A 808     -34.297  34.079-112.643  1.00  1.430          C  
ATOM  12920  O   SER A 808     -33.799  34.471-113.705  1.00  2.120          O  
ATOM  12921  CB  SER A 808     -34.785  31.646-112.326  1.00  2.220          C  
ATOM  12922  OG  SER A 808     -33.618  31.389-113.061  1.00  2.220          O  
ATOM  12923  H   SER A 808     -35.621  32.419-114.723  1.00  1.870          H  
ATOM  12924  HA  SER A 808     -36.142  33.261-111.934  1.00  1.920          H  
ATOM  12925 1HB  SER A 808     -34.560  31.603-111.261  1.00  2.670          H  
ATOM  12926 2HB  SER A 808     -35.526  30.878-112.534  1.00  2.670          H  
ATOM  12927  HG  SER A 808     -33.289  30.544-112.743  1.00  2.670          H  
ATOM  12928  N   SER A 809     -33.913  34.550-111.469  1.00  1.420          N  
ATOM  12929  CA  SER A 809     -32.881  35.570-111.409  1.00  1.930          C  
ATOM  12930  C   SER A 809     -32.312  35.759-110.030  1.00  1.480          C  
ATOM  12931  O   SER A 809     -32.644  35.036-109.087  1.00  1.530          O  
ATOM  12932  CB  SER A 809     -33.405  36.907-111.881  1.00  2.500          C  
ATOM  12933  OG  SER A 809     -32.350  37.840-112.011  1.00  2.500          O  
ATOM  12934  H   SER A 809     -34.334  34.205-110.620  1.00  1.700          H  
ATOM  12935  HA  SER A 809     -32.067  35.265-112.069  1.00  2.320          H  
ATOM  12936 1HB  SER A 809     -33.923  36.806-112.833  1.00  3.000          H  
ATOM  12937 2HB  SER A 809     -34.125  37.269-111.158  1.00  3.000          H  
ATOM  12938  HG  SER A 809     -32.758  38.660-112.317  1.00  3.000          H  
ATOM  12939  N   ARG A 810     -31.441  36.745-109.942  1.00  1.300          N  
ATOM  12940  CA  ARG A 810     -30.811  37.165-108.712  1.00  1.080          C  
ATOM  12941  C   ARG A 810     -31.749  38.130-108.012  1.00  1.000          C  
ATOM  12942  O   ARG A 810     -32.270  39.040-108.642  1.00  1.050          O  
ATOM  12943  CB  ARG A 810     -29.493  37.846-109.014  1.00  1.600          C  
ATOM  12944  CG  ARG A 810     -28.708  38.269-107.816  1.00  1.600          C  
ATOM  12945  CD  ARG A 810     -27.445  38.883-108.196  1.00  1.600          C  
ATOM  12946  NE  ARG A 810     -26.770  39.423-107.044  1.00  1.600          N  
ATOM  12947  CZ  ARG A 810     -25.868  38.786-106.262  1.00  1.600          C  
ATOM  12948  NH1 ARG A 810     -25.505  37.537-106.511  1.00  1.600          N  
ATOM  12949  NH2 ARG A 810     -25.345  39.430-105.238  1.00  1.600          N  
ATOM  12950  H   ARG A 810     -31.256  37.261-110.799  1.00  1.560          H  
ATOM  12951  HA  ARG A 810     -30.642  36.296-108.076  1.00  1.300          H  
ATOM  12952 1HB  ARG A 810     -28.868  37.179-109.603  1.00  1.920          H  
ATOM  12953 2HB  ARG A 810     -29.683  38.736-109.615  1.00  1.920          H  
ATOM  12954 1HG  ARG A 810     -29.264  39.020-107.265  1.00  1.920          H  
ATOM  12955 2HG  ARG A 810     -28.507  37.413-107.174  1.00  1.920          H  
ATOM  12956 1HD  ARG A 810     -26.797  38.163-108.688  1.00  1.920          H  
ATOM  12957 2HD  ARG A 810     -27.652  39.710-108.877  1.00  1.920          H  
ATOM  12958  HE  ARG A 810     -27.050  40.377-106.781  1.00  1.920          H  
ATOM  12959 1HH1 ARG A 810     -25.898  37.038-107.292  1.00  1.920          H  
ATOM  12960 2HH1 ARG A 810     -24.830  37.078-105.914  1.00  1.920          H  
ATOM  12961 1HH2 ARG A 810     -25.603  40.393-105.068  1.00  1.920          H  
ATOM  12962 2HH2 ARG A 810     -24.672  38.976-104.640  1.00  1.920          H  
ATOM  12963  N   LEU A 811     -31.954  37.960-106.714  1.00  0.910          N  
ATOM  12964  CA  LEU A 811     -32.852  38.867-106.002  1.00  0.870          C  
ATOM  12965  C   LEU A 811     -32.138  40.092-105.363  1.00  0.840          C  
ATOM  12966  O   LEU A 811     -32.780  41.120-105.105  1.00  0.820          O  
ATOM  12967  CB  LEU A 811     -33.656  38.031-105.002  1.00  1.230          C  
ATOM  12968  CG  LEU A 811     -34.614  36.891-105.623  1.00  1.230          C  
ATOM  12969  CD1 LEU A 811     -35.246  36.056-104.480  1.00  1.230          C  
ATOM  12970  CD2 LEU A 811     -35.739  37.531-106.481  1.00  1.230          C  
ATOM  12971  H   LEU A 811     -31.513  37.185-106.234  1.00  1.090          H  
ATOM  12972  HA  LEU A 811     -33.553  39.279-106.726  1.00  1.040          H  
ATOM  12973 1HB  LEU A 811     -32.952  37.532-104.355  1.00  1.480          H  
ATOM  12974 2HB  LEU A 811     -34.264  38.694-104.421  1.00  1.480          H  
ATOM  12975  HG  LEU A 811     -34.023  36.221-106.252  1.00  1.480          H  
ATOM  12976 1HD1 LEU A 811     -35.886  35.278-104.903  1.00  1.480          H  
ATOM  12977 2HD1 LEU A 811     -34.466  35.581-103.895  1.00  1.480          H  
ATOM  12978 3HD1 LEU A 811     -35.847  36.692-103.834  1.00  1.480          H  
ATOM  12979 1HD2 LEU A 811     -36.375  36.746-106.890  1.00  1.480          H  
ATOM  12980 2HD2 LEU A 811     -36.340  38.195-105.875  1.00  1.480          H  
ATOM  12981 3HD2 LEU A 811     -35.315  38.094-107.293  1.00  1.480          H  
ATOM  12982  N   ASN A 812     -30.811  39.985-105.120  1.00  0.880          N  
ATOM  12983  CA  ASN A 812     -30.012  41.103-104.583  1.00  0.870          C  
ATOM  12984  C   ASN A 812     -29.433  41.944-105.729  1.00  0.880          C  
ATOM  12985  O   ASN A 812     -28.452  41.566-106.380  1.00  0.940          O  
ATOM  12986  CB  ASN A 812     -28.882  40.681-103.654  1.00  1.220          C  
ATOM  12987  CG  ASN A 812     -28.094  41.938-103.082  1.00  1.220          C  
ATOM  12988  OD1 ASN A 812     -28.220  43.077-103.577  1.00  1.220          O  
ATOM  12989  ND2 ASN A 812     -27.289  41.739-102.072  1.00  1.220          N  
ATOM  12990  H   ASN A 812     -30.348  39.115-105.320  1.00  1.060          H  
ATOM  12991  HA  ASN A 812     -30.664  41.741-104.000  1.00  1.040          H  
ATOM  12992 1HB  ASN A 812     -29.275  40.115-102.822  1.00  1.470          H  
ATOM  12993 2HB  ASN A 812     -28.187  40.036-104.188  1.00  1.470          H  
ATOM  12994 1HD2 ASN A 812     -26.768  42.501-101.691  1.00  1.470          H  
ATOM  12995 2HD2 ASN A 812     -27.187  40.828-101.652  1.00  1.470          H  
ATOM  12996  N   LEU A 813     -30.049  43.089-105.974  1.00  0.850          N  
ATOM  12997  CA  LEU A 813     -29.694  43.975-107.071  1.00  0.890          C  
ATOM  12998  C   LEU A 813     -29.153  45.294-106.559  1.00  0.850          C  
ATOM  12999  O   LEU A 813     -29.213  46.303-107.248  1.00  0.910          O  
ATOM  13000  CB  LEU A 813     -30.930  44.284-107.924  1.00  1.230          C  
ATOM  13001  CG  LEU A 813     -31.346  43.290-108.998  1.00  1.230          C  
ATOM  13002  CD1 LEU A 813     -31.999  42.046-108.403  1.00  1.230          C  
ATOM  13003  CD2 LEU A 813     -32.284  44.022-109.915  1.00  1.230          C  
ATOM  13004  H   LEU A 813     -30.824  43.348-105.373  1.00  1.020          H  
ATOM  13005  HA  LEU A 813     -28.932  43.494-107.684  1.00  1.070          H  
ATOM  13006 1HB  LEU A 813     -31.778  44.425-107.255  1.00  1.480          H  
ATOM  13007 2HB  LEU A 813     -30.752  45.205-108.442  1.00  1.480          H  
ATOM  13008  HG  LEU A 813     -30.470  42.964-109.561  1.00  1.480          H  
ATOM  13009 1HD1 LEU A 813     -32.286  41.390-109.216  1.00  1.480          H  
ATOM  13010 2HD1 LEU A 813     -31.305  41.525-107.770  1.00  1.480          H  
ATOM  13011 3HD1 LEU A 813     -32.874  42.305-107.829  1.00  1.480          H  
ATOM  13012 1HD2 LEU A 813     -32.599  43.362-110.721  1.00  1.480          H  
ATOM  13013 2HD2 LEU A 813     -33.124  44.341-109.355  1.00  1.480          H  
ATOM  13014 3HD2 LEU A 813     -31.779  44.886-110.323  1.00  1.480          H  
ATOM  13015  N   LEU A 814     -28.614  45.313-105.356  1.00  0.810          N  
ATOM  13016  CA  LEU A 814     -28.144  46.577-104.805  1.00  0.920          C  
ATOM  13017  C   LEU A 814     -26.740  47.017-105.225  1.00  1.050          C  
ATOM  13018  O   LEU A 814     -26.414  48.192-105.072  1.00  1.240          O  
ATOM  13019  CB  LEU A 814     -28.256  46.499-103.278  1.00  1.240          C  
ATOM  13020  CG  LEU A 814     -29.729  46.342-102.736  1.00  1.240          C  
ATOM  13021  CD1 LEU A 814     -29.726  46.077-101.253  1.00  1.240          C  
ATOM  13022  CD2 LEU A 814     -30.558  47.641-103.013  1.00  1.240          C  
ATOM  13023  H   LEU A 814     -28.547  44.451-104.809  1.00  0.970          H  
ATOM  13024  HA  LEU A 814     -28.813  47.352-105.162  1.00  1.100          H  
ATOM  13025 1HB  LEU A 814     -27.674  45.644-102.936  1.00  1.490          H  
ATOM  13026 2HB  LEU A 814     -27.824  47.399-102.853  1.00  1.490          H  
ATOM  13027  HG  LEU A 814     -30.187  45.490-103.220  1.00  1.490          H  
ATOM  13028 1HD1 LEU A 814     -30.761  45.956-100.940  1.00  1.490          H  
ATOM  13029 2HD1 LEU A 814     -29.169  45.162-101.041  1.00  1.490          H  
ATOM  13030 3HD1 LEU A 814     -29.272  46.909-100.720  1.00  1.490          H  
ATOM  13031 1HD2 LEU A 814     -31.567  47.515-102.633  1.00  1.490          H  
ATOM  13032 2HD2 LEU A 814     -30.094  48.482-102.514  1.00  1.490          H  
ATOM  13033 3HD2 LEU A 814     -30.612  47.844-104.067  1.00  1.490          H  
ATOM  13034  N   THR A 815     -25.911  46.120-105.767  1.00  1.130          N  
ATOM  13035  CA  THR A 815     -24.558  46.506-106.148  1.00  1.330          C  
ATOM  13036  C   THR A 815     -24.283  46.125-107.615  1.00  1.170          C  
ATOM  13037  O   THR A 815     -24.970  45.255-108.154  1.00  1.240          O  
ATOM  13038  CB  THR A 815     -23.523  45.777-105.250  1.00  1.780          C  
ATOM  13039  OG1 THR A 815     -23.593  44.360-105.494  1.00  1.780          O  
ATOM  13040  CG2 THR A 815     -23.826  46.052-103.770  1.00  1.780          C  
ATOM  13041  H   THR A 815     -26.179  45.153-105.884  1.00  1.360          H  
ATOM  13042  HA  THR A 815     -24.471  47.571-105.999  1.00  1.600          H  
ATOM  13043  HB  THR A 815     -22.525  46.122-105.466  1.00  2.140          H  
ATOM  13044  HG1 THR A 815     -23.230  44.162-106.380  1.00  2.140          H  
ATOM  13045 1HG2 THR A 815     -23.094  45.536-103.147  1.00  2.140          H  
ATOM  13046 2HG2 THR A 815     -23.772  47.121-103.580  1.00  2.140          H  
ATOM  13047 3HG2 THR A 815     -24.818  45.693-103.517  1.00  2.140          H  
ATOM  13048  N   PRO A 816     -23.275  46.736-108.275  1.00  1.260          N  
ATOM  13049  CA  PRO A 816     -22.774  46.413-109.606  1.00  1.350          C  
ATOM  13050  C   PRO A 816     -22.230  44.992-109.692  1.00  1.360          C  
ATOM  13051  O   PRO A 816     -21.798  44.430-108.680  1.00  1.720          O  
ATOM  13052  CB  PRO A 816     -21.646  47.427-109.816  1.00  2.030          C  
ATOM  13053  CG  PRO A 816     -21.964  48.567-108.896  1.00  2.030          C  
ATOM  13054  CD  PRO A 816     -22.615  47.941-107.695  1.00  2.030          C  
ATOM  13055  HA  PRO A 816     -23.581  46.562-110.338  1.00  1.620          H  
ATOM  13056 1HB  PRO A 816     -20.673  46.950-109.599  1.00  2.430          H  
ATOM  13057 2HB  PRO A 816     -21.615  47.733-110.871  1.00  2.430          H  
ATOM  13058 1HG  PRO A 816     -21.041  49.111-108.636  1.00  2.430          H  
ATOM  13059 2HG  PRO A 816     -22.615  49.288-109.405  1.00  2.430          H  
ATOM  13060 1HD  PRO A 816     -21.855  47.674-106.956  1.00  2.430          H  
ATOM  13061 2HD  PRO A 816     -23.328  48.682-107.328  1.00  2.430          H  
ATOM  13062  N   ARG A 817     -22.243  44.437-110.901  1.00  1.640          N  
ATOM  13063  CA  ARG A 817     -21.701  43.113-111.200  1.00  2.100          C  
ATOM  13064  C   ARG A 817     -20.190  43.112-110.962  1.00  2.100          C  
ATOM  13065  O   ARG A 817     -19.526  44.126-111.159  1.00  2.570          O  
ATOM  13066  CB  ARG A 817     -21.989  42.745-112.656  1.00  2.760          C  
ATOM  13067  CG  ARG A 817     -21.842  41.259-113.032  1.00  2.760          C  
ATOM  13068  CD  ARG A 817     -22.258  41.004-114.445  1.00  2.760          C  
ATOM  13069  NE  ARG A 817     -21.326  41.601-115.426  1.00  2.760          N  
ATOM  13070  CZ  ARG A 817     -21.546  41.733-116.738  1.00  2.760          C  
ATOM  13071  NH1 ARG A 817     -22.681  41.346-117.300  1.00  2.760          N  
ATOM  13072  NH2 ARG A 817     -20.577  42.266-117.450  1.00  2.760          N  
ATOM  13073  H   ARG A 817     -22.639  44.972-111.663  1.00  1.970          H  
ATOM  13074  HA  ARG A 817     -22.166  42.381-110.539  1.00  2.520          H  
ATOM  13075 1HB  ARG A 817     -23.005  43.043-112.905  1.00  3.310          H  
ATOM  13076 2HB  ARG A 817     -21.317  43.311-113.305  1.00  3.310          H  
ATOM  13077 1HG  ARG A 817     -20.819  40.934-112.935  1.00  3.310          H  
ATOM  13078 2HG  ARG A 817     -22.471  40.655-112.379  1.00  3.310          H  
ATOM  13079 1HD  ARG A 817     -22.283  39.927-114.613  1.00  3.310          H  
ATOM  13080 2HD  ARG A 817     -23.250  41.423-114.608  1.00  3.310          H  
ATOM  13081  HE  ARG A 817     -20.395  41.932-115.112  1.00  3.310          H  
ATOM  13082 1HH1 ARG A 817     -23.414  40.941-116.740  1.00  3.310          H  
ATOM  13083 2HH1 ARG A 817     -22.817  41.462-118.295  1.00  3.310          H  
ATOM  13084 1HH2 ARG A 817     -19.712  42.549-116.951  1.00  3.310          H  
ATOM  13085 2HH2 ARG A 817     -20.674  42.397-118.447  1.00  3.310          H  
ATOM  13086  N   HIS A 818     -19.637  41.965-110.554  1.00  2.260          N  
ATOM  13087  CA  HIS A 818     -18.203  41.811-110.308  1.00  2.710          C  
ATOM  13088  C   HIS A 818     -17.361  41.590-111.568  1.00  2.670          C  
ATOM  13089  O   HIS A 818     -16.127  41.569-111.516  1.00  3.030          O  
ATOM  13090  CB  HIS A 818     -18.027  40.642-109.351  1.00  3.610          C  
ATOM  13091  CG  HIS A 818     -18.582  39.375-109.916  1.00  3.610          C  
ATOM  13092  ND1 HIS A 818     -19.945  39.197-110.137  1.00  3.610          N  
ATOM  13093  CD2 HIS A 818     -17.981  38.214-110.290  1.00  3.610          C  
ATOM  13094  CE1 HIS A 818     -20.148  37.975-110.637  1.00  3.610          C  
ATOM  13095  NE2 HIS A 818     -18.974  37.358-110.734  1.00  3.610          N  
ATOM  13096  H   HIS A 818     -20.218  41.138-110.383  1.00  2.710          H  
ATOM  13097  HA  HIS A 818     -17.831  42.712-109.820  1.00  3.250          H  
ATOM  13098 1HB  HIS A 818     -16.968  40.495-109.140  1.00  4.340          H  
ATOM  13099 2HB  HIS A 818     -18.530  40.857-108.409  1.00  4.340          H  
ATOM  13100  HD2 HIS A 818     -16.915  37.995-110.251  1.00  4.340          H  
ATOM  13101  HE1 HIS A 818     -21.109  37.549-110.916  1.00  4.340          H  
ATOM  13102  HE2 HIS A 818     -18.823  36.383-111.097  1.00  4.340          H  
ATOM  13103  N   LEU A 819     -18.028  41.401-112.691  1.00  2.970          N  
ATOM  13104  CA  LEU A 819     -17.368  41.142-113.961  1.00  3.530          C  
ATOM  13105  C   LEU A 819     -17.378  42.372-114.851  1.00  3.890          C  
ATOM  13106  O   LEU A 819     -18.398  42.708-115.474  1.00  4.290          O  
ATOM  13107  CB  LEU A 819     -18.078  39.999-114.684  1.00  4.720          C  
ATOM  13108  CG  LEU A 819     -18.198  38.694-113.920  1.00  4.720          C  
ATOM  13109  CD1 LEU A 819     -19.081  37.744-114.695  1.00  4.720          C  
ATOM  13110  CD2 LEU A 819     -16.814  38.076-113.684  1.00  4.720          C  
ATOM  13111  H   LEU A 819     -19.028  41.457-112.630  1.00  3.560          H  
ATOM  13112  HA  LEU A 819     -16.330  40.882-113.775  1.00  4.240          H  
ATOM  13113 1HB  LEU A 819     -19.063  40.309-114.937  1.00  5.660          H  
ATOM  13114 2HB  LEU A 819     -17.542  39.801-115.603  1.00  5.660          H  
ATOM  13115  HG  LEU A 819     -18.671  38.886-112.981  1.00  5.660          H  
ATOM  13116 1HD1 LEU A 819     -19.185  36.811-114.130  1.00  5.660          H  
ATOM  13117 2HD1 LEU A 819     -20.062  38.195-114.832  1.00  5.660          H  
ATOM  13118 3HD1 LEU A 819     -18.652  37.531-115.655  1.00  5.660          H  
ATOM  13119 1HD2 LEU A 819     -16.933  37.141-113.131  1.00  5.660          H  
ATOM  13120 2HD2 LEU A 819     -16.335  37.870-114.630  1.00  5.660          H  
ATOM  13121 3HD2 LEU A 819     -16.195  38.752-113.104  1.00  5.660          H  
ATOM  13122  N   ASN A 820     -16.231  43.044-114.902  1.00  4.290          N  
ATOM  13123  CA  ASN A 820     -16.057  44.269-115.669  1.00  4.910          C  
ATOM  13124  C   ASN A 820     -15.480  43.908-117.023  1.00  5.270          C  
ATOM  13125  O   ASN A 820     -14.857  42.859-117.156  1.00  5.540          O  
ATOM  13126  CB  ASN A 820     -15.182  45.243-114.913  1.00  6.630          C  
ATOM  13127  CG  ASN A 820     -15.861  45.729-113.658  1.00  6.630          C  
ATOM  13128  OD1 ASN A 820     -17.067  46.010-113.670  1.00  6.630          O  
ATOM  13129  ND2 ASN A 820     -15.121  45.829-112.583  1.00  6.630          N  
ATOM  13130  H   ASN A 820     -15.447  42.686-114.370  1.00  5.150          H  
ATOM  13131  HA  ASN A 820     -17.032  44.728-115.838  1.00  5.890          H  
ATOM  13132 1HB  ASN A 820     -14.249  44.756-114.644  1.00  7.950          H  
ATOM  13133 2HB  ASN A 820     -14.940  46.095-115.549  1.00  7.950          H  
ATOM  13134 1HD2 ASN A 820     -15.532  46.141-111.726  1.00  7.950          H  
ATOM  13135 2HD2 ASN A 820     -14.151  45.595-112.607  1.00  7.950          H  
ATOM  13136  N   GLN A 821     -15.659  44.751-118.032  1.00  5.640          N  
ATOM  13137  CA  GLN A 821     -15.056  44.414-119.315  1.00  6.440          C  
ATOM  13138  C   GLN A 821     -13.573  44.758-119.349  1.00  6.840          C  
ATOM  13139  O   GLN A 821     -13.182  45.909-119.149  1.00  7.450          O  
ATOM  13140  CB  GLN A 821     -15.763  45.122-120.469  1.00  8.700          C  
ATOM  13141  CG  GLN A 821     -15.182  44.783-121.872  1.00  8.700          C  
ATOM  13142  CD  GLN A 821     -15.435  43.318-122.304  1.00  8.700          C  
ATOM  13143  OE1 GLN A 821     -16.579  42.873-122.370  1.00  8.700          O  
ATOM  13144  NE2 GLN A 821     -14.374  42.570-122.590  1.00  8.700          N  
ATOM  13145  H   GLN A 821     -16.186  45.605-117.908  1.00  6.770          H  
ATOM  13146  HA  GLN A 821     -15.153  43.339-119.466  1.00  7.730          H  
ATOM  13147 1HB  GLN A 821     -16.812  44.858-120.453  1.00 10.440          H  
ATOM  13148 2HB  GLN A 821     -15.695  46.199-120.331  1.00 10.440          H  
ATOM  13149 1HG  GLN A 821     -15.653  45.432-122.605  1.00 10.440          H  
ATOM  13150 2HG  GLN A 821     -14.103  44.955-121.880  1.00 10.440          H  
ATOM  13151 1HE2 GLN A 821     -14.493  41.617-122.877  1.00 10.440          H  
ATOM  13152 2HE2 GLN A 821     -13.416  42.936-122.510  1.00 10.440          H  
ATOM  13153  N   LYS A 822     -12.767  43.748-119.637  1.00  6.750          N  
ATOM  13154  CA  LYS A 822     -11.318  43.847-119.736  1.00  7.330          C  
ATOM  13155  C   LYS A 822     -10.836  43.542-121.162  1.00  7.630          C  
ATOM  13156  O   LYS A 822     -11.615  43.161-122.041  1.00  7.830          O  
ATOM  13157  CB  LYS A 822     -10.660  42.876-118.748  1.00 10.030          C  
ATOM  13158  CG  LYS A 822     -11.036  43.075-117.253  1.00 10.030          C  
ATOM  13159  CD  LYS A 822     -10.478  44.390-116.683  1.00 10.030          C  
ATOM  13160  CE  LYS A 822     -10.747  44.514-115.185  1.00 10.030          C  
ATOM  13161  NZ  LYS A 822     -10.184  45.768-114.609  1.00 10.030          N  
ATOM  13162  H   LYS A 822     -13.187  42.833-119.747  1.00  8.100          H  
ATOM  13163  HA  LYS A 822     -11.020  44.869-119.501  1.00  8.800          H  
ATOM  13164 1HB  LYS A 822     -10.919  41.848-119.030  1.00 12.040          H  
ATOM  13165 2HB  LYS A 822      -9.579  42.965-118.819  1.00 12.040          H  
ATOM  13166 1HG  LYS A 822     -12.127  43.079-117.151  1.00 12.040          H  
ATOM  13167 2HG  LYS A 822     -10.647  42.237-116.672  1.00 12.040          H  
ATOM  13168 1HD  LYS A 822      -9.403  44.451-116.856  1.00 12.040          H  
ATOM  13169 2HD  LYS A 822     -10.960  45.234-117.176  1.00 12.040          H  
ATOM  13170 1HE  LYS A 822     -11.822  44.508-115.020  1.00 12.040          H  
ATOM  13171 2HE  LYS A 822     -10.304  43.665-114.667  1.00 12.040          H  
ATOM  13172 1HZ  LYS A 822     -10.394  45.800-113.615  1.00 12.040          H  
ATOM  13173 2HZ  LYS A 822      -9.173  45.796-114.731  1.00 12.040          H  
ATOM  13174 3HZ  LYS A 822     -10.578  46.589-115.051  1.00 12.040          H  
ATOM  13175  N   GLY A 823      -9.526  43.691-121.398  1.00  8.030          N  
ATOM  13176  CA  GLY A 823      -8.933  43.355-122.702  1.00  8.770          C  
ATOM  13177  C   GLY A 823      -8.574  41.863-122.804  1.00  8.990          C  
ATOM  13178  O   GLY A 823      -8.015  41.410-123.804  1.00  9.130          O  
ATOM  13179  H   GLY A 823      -8.925  44.041-120.664  1.00  9.640          H  
ATOM  13180 1HA  GLY A 823      -9.632  43.617-123.497  1.00 10.520          H  
ATOM  13181 2HA  GLY A 823      -8.037  43.955-122.857  1.00 10.520          H  
ATOM  13182  N   LYS A 824      -8.868  41.124-121.740  1.00  9.220          N  
ATOM  13183  CA  LYS A 824      -8.588  39.703-121.607  1.00  9.490          C  
ATOM  13184  C   LYS A 824      -9.872  38.960-121.254  1.00  9.350          C  
ATOM  13185  O   LYS A 824     -10.803  39.544-120.703  1.00  9.640          O  
ATOM  13186  CB  LYS A 824      -7.528  39.474-120.534  1.00 13.180          C  
ATOM  13187  CG  LYS A 824      -6.175  40.091-120.857  1.00 13.180          C  
ATOM  13188  CD  LYS A 824      -5.152  39.791-119.770  1.00 13.180          C  
ATOM  13189  CE  LYS A 824      -3.802  40.428-120.082  1.00 13.180          C  
ATOM  13190  NZ  LYS A 824      -2.795  40.164-119.008  1.00 13.180          N  
ATOM  13191  H   LYS A 824      -9.332  41.590-120.978  1.00 11.060          H  
ATOM  13192  HA  LYS A 824      -8.226  39.319-122.561  1.00 11.390          H  
ATOM  13193 1HB  LYS A 824      -7.874  39.890-119.588  1.00 15.810          H  
ATOM  13194 2HB  LYS A 824      -7.388  38.402-120.386  1.00 15.810          H  
ATOM  13195 1HG  LYS A 824      -5.819  39.703-121.812  1.00 15.810          H  
ATOM  13196 2HG  LYS A 824      -6.285  41.170-120.947  1.00 15.810          H  
ATOM  13197 1HD  LYS A 824      -5.510  40.175-118.814  1.00 15.810          H  
ATOM  13198 2HD  LYS A 824      -5.019  38.713-119.680  1.00 15.810          H  
ATOM  13199 1HE  LYS A 824      -3.427  40.030-121.023  1.00 15.810          H  
ATOM  13200 2HE  LYS A 824      -3.934  41.505-120.182  1.00 15.810          H  
ATOM  13201 1HZ  LYS A 824      -1.911  40.600-119.235  1.00 15.810          H  
ATOM  13202 2HZ  LYS A 824      -3.119  40.538-118.123  1.00 15.810          H  
ATOM  13203 3HZ  LYS A 824      -2.639  39.170-118.895  1.00 15.810          H  
ATOM  13204  N   ALA A 825      -9.924  37.663-121.536  1.00  9.260          N  
ATOM  13205  CA  ALA A 825     -11.106  36.883-121.177  1.00  9.210          C  
ATOM  13206  C   ALA A 825     -11.343  36.930-119.674  1.00  8.830          C  
ATOM  13207  O   ALA A 825     -10.400  36.860-118.885  1.00  8.770          O  
ATOM  13208  CB  ALA A 825     -10.950  35.441-121.623  1.00 12.910          C  
ATOM  13209  H   ALA A 825      -9.143  37.219-121.996  1.00 11.110          H  
ATOM  13210  HA  ALA A 825     -11.970  37.323-121.672  1.00 11.050          H  
ATOM  13211 1HB  ALA A 825     -11.850  34.884-121.358  1.00 15.500          H  
ATOM  13212 2HB  ALA A 825     -10.804  35.405-122.702  1.00 15.500          H  
ATOM  13213 3HB  ALA A 825     -10.091  34.998-121.123  1.00 15.500          H  
ATOM  13214  N   LEU A 826     -12.610  36.988-119.275  1.00  8.780          N  
ATOM  13215  CA  LEU A 826     -12.941  37.014-117.861  1.00  8.550          C  
ATOM  13216  C   LEU A 826     -12.477  35.750-117.140  1.00  8.140          C  
ATOM  13217  O   LEU A 826     -12.750  34.637-117.603  1.00  8.600          O  
ATOM  13218  CB  LEU A 826     -14.459  37.131-117.667  1.00 12.060          C  
ATOM  13219  CG  LEU A 826     -15.133  38.457-118.044  1.00 12.060          C  
ATOM  13220  CD1 LEU A 826     -16.630  38.259-117.988  1.00 12.060          C  
ATOM  13221  CD2 LEU A 826     -14.729  39.557-117.049  1.00 12.060          C  
ATOM  13222  H   LEU A 826     -13.342  37.040-119.970  1.00 10.540          H  
ATOM  13223  HA  LEU A 826     -12.457  37.890-117.457  1.00 10.260          H  
ATOM  13224 1HB  LEU A 826     -14.934  36.354-118.264  1.00 14.470          H  
ATOM  13225 2HB  LEU A 826     -14.687  36.934-116.619  1.00 14.470          H  
ATOM  13226  HG  LEU A 826     -14.851  38.751-119.055  1.00 14.470          H  
ATOM  13227 1HD1 LEU A 826     -17.135  39.190-118.249  1.00 14.470          H  
ATOM  13228 2HD1 LEU A 826     -16.924  37.479-118.690  1.00 14.470          H  
ATOM  13229 3HD1 LEU A 826     -16.905  37.968-116.998  1.00 14.470          H  
ATOM  13230 1HD2 LEU A 826     -15.239  40.474-117.323  1.00 14.470          H  
ATOM  13231 2HD2 LEU A 826     -15.020  39.276-116.042  1.00 14.470          H  
ATOM  13232 3HD2 LEU A 826     -13.658  39.731-117.076  1.00 14.470          H  
ATOM  13233  N   PRO A 827     -11.866  35.869-115.947  1.00  7.540          N  
ATOM  13234  CA  PRO A 827     -11.381  34.775-115.127  1.00  7.320          C  
ATOM  13235  C   PRO A 827     -12.537  34.131-114.390  1.00  7.440          C  
ATOM  13236  O   PRO A 827     -12.632  34.238-113.167  1.00  7.460          O  
ATOM  13237  CB  PRO A 827     -10.424  35.483-114.164  1.00 10.980          C  
ATOM  13238  CG  PRO A 827     -11.040  36.855-113.980  1.00 10.980          C  
ATOM  13239  CD  PRO A 827     -11.629  37.205-115.347  1.00 10.980          C  
ATOM  13240  HA  PRO A 827     -10.858  34.043-115.760  1.00  8.780          H  
ATOM  13241 1HB  PRO A 827     -10.343  34.916-113.224  1.00 13.180          H  
ATOM  13242 2HB  PRO A 827      -9.415  35.522-114.602  1.00 13.180          H  
ATOM  13243 1HG  PRO A 827     -11.800  36.820-113.181  1.00 13.180          H  
ATOM  13244 2HG  PRO A 827     -10.271  37.573-113.652  1.00 13.180          H  
ATOM  13245 1HD  PRO A 827     -12.575  37.757-115.208  1.00 13.180          H  
ATOM  13246 2HD  PRO A 827     -10.879  37.771-115.933  1.00 13.180          H  
ATOM  13247  N   LEU A 828     -13.428  33.511-115.144  1.00  7.730          N  
ATOM  13248  CA  LEU A 828     -14.630  32.933-114.566  1.00  8.050          C  
ATOM  13249  C   LEU A 828     -14.318  31.610-113.909  1.00  7.600          C  
ATOM  13250  O   LEU A 828     -13.443  30.868-114.372  1.00  7.770          O  
ATOM  13251  CB  LEU A 828     -15.682  32.691-115.653  1.00 11.140          C  
ATOM  13252  CG  LEU A 828     -16.172  33.913-116.435  1.00 11.140          C  
ATOM  13253  CD1 LEU A 828     -17.144  33.443-117.494  1.00 11.140          C  
ATOM  13254  CD2 LEU A 828     -16.822  34.923-115.509  1.00 11.140          C  
ATOM  13255  H   LEU A 828     -13.259  33.486-116.152  1.00  9.280          H  
ATOM  13256  HA  LEU A 828     -15.019  33.597-113.795  1.00  9.660          H  
ATOM  13257 1HB  LEU A 828     -15.275  31.985-116.367  1.00 13.370          H  
ATOM  13258 2HB  LEU A 828     -16.549  32.228-115.183  1.00 13.370          H  
ATOM  13259  HG  LEU A 828     -15.332  34.376-116.935  1.00 13.370          H  
ATOM  13260 1HD1 LEU A 828     -17.486  34.298-118.078  1.00 13.370          H  
ATOM  13261 2HD1 LEU A 828     -16.646  32.730-118.153  1.00 13.370          H  
ATOM  13262 3HD1 LEU A 828     -18.000  32.961-117.017  1.00 13.370          H  
ATOM  13263 1HD2 LEU A 828     -17.157  35.763-116.095  1.00 13.370          H  
ATOM  13264 2HD2 LEU A 828     -17.677  34.469-115.000  1.00 13.370          H  
ATOM  13265 3HD2 LEU A 828     -16.112  35.269-114.768  1.00 13.370          H  
ATOM  13266  N   SER A 829     -15.062  31.298-112.851  1.00  7.210          N  
ATOM  13267  CA  SER A 829     -14.909  30.021-112.163  1.00  6.770          C  
ATOM  13268  C   SER A 829     -15.586  28.899-112.926  1.00  6.340          C  
ATOM  13269  O   SER A 829     -16.397  29.145-113.831  1.00  6.280          O  
ATOM  13270  CB  SER A 829     -15.499  30.095-110.767  1.00  9.650          C  
ATOM  13271  OG  SER A 829     -16.903  30.194-110.808  1.00  9.650          O  
ATOM  13272  H   SER A 829     -15.756  31.986-112.513  1.00  8.650          H  
ATOM  13273  HA  SER A 829     -13.844  29.796-112.088  1.00  8.120          H  
ATOM  13274 1HB  SER A 829     -15.208  29.217-110.196  1.00 11.580          H  
ATOM  13275 2HB  SER A 829     -15.091  30.967-110.258  1.00 11.580          H  
ATOM  13276  HG  SER A 829     -17.176  30.387-109.901  1.00 11.580          H  
ATOM  13277  N   SER A 830     -15.276  27.648-112.558  1.00  6.370          N  
ATOM  13278  CA  SER A 830     -15.941  26.523-113.194  1.00  6.290          C  
ATOM  13279  C   SER A 830     -17.433  26.524-112.897  1.00  6.110          C  
ATOM  13280  O   SER A 830     -18.239  26.124-113.744  1.00  5.920          O  
ATOM  13281  CB  SER A 830     -15.328  25.228-112.710  1.00  8.840          C  
ATOM  13282  OG  SER A 830     -15.557  25.055-111.337  1.00  8.840          O  
ATOM  13283  H   SER A 830     -14.593  27.476-111.834  1.00  7.640          H  
ATOM  13284  HA  SER A 830     -15.801  26.604-114.273  1.00  7.550          H  
ATOM  13285 1HB  SER A 830     -15.761  24.394-113.262  1.00 10.610          H  
ATOM  13286 2HB  SER A 830     -14.258  25.232-112.908  1.00 10.610          H  
ATOM  13287  HG  SER A 830     -15.175  24.198-111.111  1.00 10.610          H  
ATOM  13288  N   ALA A 831     -17.813  27.024-111.712  1.00  6.280          N  
ATOM  13289  CA  ALA A 831     -19.217  27.111-111.351  1.00  6.180          C  
ATOM  13290  C   ALA A 831     -19.938  28.072-112.274  1.00  5.870          C  
ATOM  13291  O   ALA A 831     -21.039  27.777-112.740  1.00  5.580          O  
ATOM  13292  CB  ALA A 831     -19.376  27.572-109.917  1.00  8.690          C  
ATOM  13293  H   ALA A 831     -17.096  27.291-111.053  1.00  7.540          H  
ATOM  13294  HA  ALA A 831     -19.662  26.124-111.467  1.00  7.420          H  
ATOM  13295 1HB  ALA A 831     -20.435  27.615-109.668  1.00 10.430          H  
ATOM  13296 2HB  ALA A 831     -18.873  26.870-109.255  1.00 10.430          H  
ATOM  13297 3HB  ALA A 831     -18.936  28.558-109.805  1.00 10.430          H  
ATOM  13298  N   GLU A 832     -19.305  29.214-112.561  1.00  5.990          N  
ATOM  13299  CA  GLU A 832     -19.909  30.198-113.445  1.00  5.820          C  
ATOM  13300  C   GLU A 832     -20.078  29.649-114.854  1.00  5.150          C  
ATOM  13301  O   GLU A 832     -21.114  29.874-115.491  1.00  4.890          O  
ATOM  13302  CB  GLU A 832     -19.077  31.489-113.450  1.00  8.220          C  
ATOM  13303  CG  GLU A 832     -19.188  32.291-112.141  1.00  8.220          C  
ATOM  13304  CD  GLU A 832     -18.295  33.534-112.037  1.00  8.220          C  
ATOM  13305  OE1 GLU A 832     -17.077  33.445-112.183  1.00  8.220          O  
ATOM  13306  OE2 GLU A 832     -18.865  34.590-111.798  1.00  8.220          O  
ATOM  13307  H   GLU A 832     -18.410  29.415-112.112  1.00  7.190          H  
ATOM  13308  HA  GLU A 832     -20.899  30.439-113.060  1.00  6.980          H  
ATOM  13309 1HB  GLU A 832     -18.029  31.234-113.591  1.00  9.860          H  
ATOM  13310 2HB  GLU A 832     -19.378  32.126-114.281  1.00  9.860          H  
ATOM  13311 1HG  GLU A 832     -20.225  32.606-112.032  1.00  9.860          H  
ATOM  13312 2HG  GLU A 832     -18.967  31.627-111.313  1.00  9.860          H  
ATOM  13313  N   LYS A 833     -19.083  28.896-115.330  1.00  4.920          N  
ATOM  13314  CA  LYS A 833     -19.168  28.313-116.658  1.00  4.380          C  
ATOM  13315  C   LYS A 833     -20.295  27.279-116.723  1.00  4.020          C  
ATOM  13316  O   LYS A 833     -21.050  27.244-117.701  1.00  3.630          O  
ATOM  13317  CB  LYS A 833     -17.829  27.694-117.048  1.00  6.350          C  
ATOM  13318  CG  LYS A 833     -16.726  28.727-117.310  1.00  6.350          C  
ATOM  13319  CD  LYS A 833     -15.401  28.059-117.656  1.00  6.350          C  
ATOM  13320  CE  LYS A 833     -14.294  29.086-117.870  1.00  6.350          C  
ATOM  13321  NZ  LYS A 833     -12.984  28.433-118.170  1.00  6.350          N  
ATOM  13322  H   LYS A 833     -18.235  28.784-114.763  1.00  5.900          H  
ATOM  13323  HA  LYS A 833     -19.400  29.106-117.368  1.00  5.260          H  
ATOM  13324 1HB  LYS A 833     -17.493  27.036-116.246  1.00  7.620          H  
ATOM  13325 2HB  LYS A 833     -17.953  27.087-117.942  1.00  7.620          H  
ATOM  13326 1HG  LYS A 833     -17.027  29.380-118.128  1.00  7.620          H  
ATOM  13327 2HG  LYS A 833     -16.590  29.340-116.417  1.00  7.620          H  
ATOM  13328 1HD  LYS A 833     -15.110  27.397-116.839  1.00  7.620          H  
ATOM  13329 2HD  LYS A 833     -15.517  27.465-118.561  1.00  7.620          H  
ATOM  13330 1HE  LYS A 833     -14.565  29.737-118.700  1.00  7.620          H  
ATOM  13331 2HE  LYS A 833     -14.188  29.692-116.965  1.00  7.620          H  
ATOM  13332 1HZ  LYS A 833     -12.276  29.141-118.303  1.00  7.620          H  
ATOM  13333 2HZ  LYS A 833     -12.723  27.839-117.395  1.00  7.620          H  
ATOM  13334 3HZ  LYS A 833     -13.065  27.877-119.010  1.00  7.620          H  
ATOM  13335  N   ARG A 834     -20.422  26.448-115.676  1.00  4.270          N  
ATOM  13336  CA  ARG A 834     -21.471  25.439-115.609  1.00  4.160          C  
ATOM  13337  C   ARG A 834     -22.849  26.086-115.616  1.00  4.120          C  
ATOM  13338  O   ARG A 834     -23.760  25.613-116.308  1.00  3.820          O  
ATOM  13339  CB  ARG A 834     -21.309  24.586-114.360  1.00  5.870          C  
ATOM  13340  CG  ARG A 834     -22.308  23.430-114.194  1.00  5.870          C  
ATOM  13341  CD  ARG A 834     -21.952  22.607-113.011  1.00  5.870          C  
ATOM  13342  NE  ARG A 834     -22.882  21.492-112.773  1.00  5.870          N  
ATOM  13343  CZ  ARG A 834     -22.751  20.584-111.784  1.00  5.870          C  
ATOM  13344  NH1 ARG A 834     -21.745  20.638-110.927  1.00  5.870          N  
ATOM  13345  NH2 ARG A 834     -23.655  19.639-111.696  1.00  5.870          N  
ATOM  13346  H   ARG A 834     -19.735  26.494-114.916  1.00  5.120          H  
ATOM  13347  HA  ARG A 834     -21.383  24.794-116.482  1.00  4.990          H  
ATOM  13348 1HB  ARG A 834     -20.305  24.165-114.346  1.00  7.040          H  
ATOM  13349 2HB  ARG A 834     -21.398  25.225-113.481  1.00  7.040          H  
ATOM  13350 1HG  ARG A 834     -23.315  23.824-114.047  1.00  7.040          H  
ATOM  13351 2HG  ARG A 834     -22.291  22.793-115.079  1.00  7.040          H  
ATOM  13352 1HD  ARG A 834     -20.954  22.195-113.158  1.00  7.040          H  
ATOM  13353 2HD  ARG A 834     -21.955  23.249-112.130  1.00  7.040          H  
ATOM  13354  HE  ARG A 834     -23.711  21.368-113.391  1.00  7.040          H  
ATOM  13355 1HH1 ARG A 834     -21.052  21.367-111.001  1.00  7.040          H  
ATOM  13356 2HH1 ARG A 834     -21.669  19.948-110.195  1.00  7.040          H  
ATOM  13357 1HH2 ARG A 834     -24.416  19.641-112.389  1.00  7.040          H  
ATOM  13358 2HH2 ARG A 834     -23.608  18.936-110.976  1.00  7.040          H  
ATOM  13359  N   LYS A 835     -23.010  27.168-114.844  1.00  4.490          N  
ATOM  13360  CA  LYS A 835     -24.278  27.870-114.803  1.00  4.560          C  
ATOM  13361  C   LYS A 835     -24.607  28.441-116.172  1.00  4.040          C  
ATOM  13362  O   LYS A 835     -25.744  28.317-116.633  1.00  3.790          O  
ATOM  13363  CB  LYS A 835     -24.236  28.983-113.759  1.00  6.360          C  
ATOM  13364  CG  LYS A 835     -24.231  28.486-112.314  1.00  6.360          C  
ATOM  13365  CD  LYS A 835     -24.088  29.639-111.329  1.00  6.360          C  
ATOM  13366  CE  LYS A 835     -24.016  29.137-109.891  1.00  6.360          C  
ATOM  13367  NZ  LYS A 835     -23.825  30.255-108.919  1.00  6.360          N  
ATOM  13368  H   LYS A 835     -22.234  27.489-114.255  1.00  5.390          H  
ATOM  13369  HA  LYS A 835     -25.060  27.161-114.534  1.00  5.470          H  
ATOM  13370 1HB  LYS A 835     -23.332  29.575-113.908  1.00  7.630          H  
ATOM  13371 2HB  LYS A 835     -25.091  29.646-113.894  1.00  7.630          H  
ATOM  13372 1HG  LYS A 835     -25.172  27.973-112.119  1.00  7.630          H  
ATOM  13373 2HG  LYS A 835     -23.427  27.776-112.169  1.00  7.630          H  
ATOM  13374 1HD  LYS A 835     -23.174  30.191-111.555  1.00  7.630          H  
ATOM  13375 2HD  LYS A 835     -24.937  30.313-111.429  1.00  7.630          H  
ATOM  13376 1HE  LYS A 835     -24.939  28.612-109.649  1.00  7.630          H  
ATOM  13377 2HE  LYS A 835     -23.179  28.442-109.800  1.00  7.630          H  
ATOM  13378 1HZ  LYS A 835     -23.779  29.884-107.980  1.00  7.630          H  
ATOM  13379 2HZ  LYS A 835     -22.962  30.740-109.131  1.00  7.630          H  
ATOM  13380 3HZ  LYS A 835     -24.599  30.901-108.986  1.00  7.630          H  
ATOM  13381  N   ALA A 836     -23.613  29.040-116.847  1.00  3.970          N  
ATOM  13382  CA  ALA A 836     -23.842  29.609-118.163  1.00  3.700          C  
ATOM  13383  C   ALA A 836     -24.295  28.541-119.146  1.00  3.190          C  
ATOM  13384  O   ALA A 836     -25.187  28.788-119.971  1.00  3.160          O  
ATOM  13385  CB  ALA A 836     -22.575  30.275-118.668  1.00  5.290          C  
ATOM  13386  H   ALA A 836     -22.690  29.147-116.411  1.00  4.760          H  
ATOM  13387  HA  ALA A 836     -24.633  30.354-118.077  1.00  4.440          H  
ATOM  13388 1HB  ALA A 836     -22.759  30.719-119.643  1.00  6.350          H  
ATOM  13389 2HB  ALA A 836     -22.270  31.047-117.962  1.00  6.350          H  
ATOM  13390 3HB  ALA A 836     -21.786  29.530-118.749  1.00  6.350          H  
ATOM  13391  N   LYS A 837     -23.698  27.343-119.063  1.00  3.050          N  
ATOM  13392  CA  LYS A 837     -24.093  26.262-119.947  1.00  2.720          C  
ATOM  13393  C   LYS A 837     -25.534  25.865-119.686  1.00  2.670          C  
ATOM  13394  O   LYS A 837     -26.307  25.697-120.632  1.00  2.520          O  
ATOM  13395  CB  LYS A 837     -23.182  25.041-119.813  1.00  3.940          C  
ATOM  13396  CG  LYS A 837     -23.556  23.897-120.782  1.00  3.940          C  
ATOM  13397  CD  LYS A 837     -22.582  22.714-120.705  1.00  3.940          C  
ATOM  13398  CE  LYS A 837     -23.070  21.551-121.583  1.00  3.940          C  
ATOM  13399  NZ  LYS A 837     -23.005  21.875-123.044  1.00  3.940          N  
ATOM  13400  H   LYS A 837     -22.914  27.216-118.410  1.00  3.660          H  
ATOM  13401  HA  LYS A 837     -24.026  26.621-120.973  1.00  3.260          H  
ATOM  13402 1HB  LYS A 837     -22.149  25.336-119.994  1.00  4.730          H  
ATOM  13403 2HB  LYS A 837     -23.237  24.660-118.791  1.00  4.730          H  
ATOM  13404 1HG  LYS A 837     -24.557  23.535-120.538  1.00  4.730          H  
ATOM  13405 2HG  LYS A 837     -23.575  24.290-121.795  1.00  4.730          H  
ATOM  13406 1HD  LYS A 837     -21.592  23.027-121.041  1.00  4.730          H  
ATOM  13407 2HD  LYS A 837     -22.507  22.372-119.672  1.00  4.730          H  
ATOM  13408 1HE  LYS A 837     -22.467  20.666-121.390  1.00  4.730          H  
ATOM  13409 2HE  LYS A 837     -24.098  21.336-121.322  1.00  4.730          H  
ATOM  13410 1HZ  LYS A 837     -23.376  21.080-123.595  1.00  4.730          H  
ATOM  13411 2HZ  LYS A 837     -23.567  22.681-123.247  1.00  4.730          H  
ATOM  13412 3HZ  LYS A 837     -22.053  22.057-123.318  1.00  4.730          H  
ATOM  13413  N   TRP A 838     -25.904  25.704-118.410  1.00  3.010          N  
ATOM  13414  CA  TRP A 838     -27.260  25.299-118.075  1.00  3.200          C  
ATOM  13415  C   TRP A 838     -28.275  26.319-118.568  1.00  3.010          C  
ATOM  13416  O   TRP A 838     -29.284  25.943-119.176  1.00  3.020          O  
ATOM  13417  CB  TRP A 838     -27.420  25.121-116.568  1.00  4.400          C  
ATOM  13418  CG  TRP A 838     -28.783  24.614-116.156  1.00  4.400          C  
ATOM  13419  CD1 TRP A 838     -29.140  23.304-116.049  1.00  4.400          C  
ATOM  13420  CD2 TRP A 838     -29.968  25.380-115.787  1.00  4.400          C  
ATOM  13421  NE1 TRP A 838     -30.444  23.202-115.644  1.00  4.400          N  
ATOM  13422  CE2 TRP A 838     -30.963  24.456-115.478  1.00  4.400          C  
ATOM  13423  CE3 TRP A 838     -30.256  26.749-115.692  1.00  4.400          C  
ATOM  13424  CZ2 TRP A 838     -32.219  24.845-115.077  1.00  4.400          C  
ATOM  13425  CZ3 TRP A 838     -31.524  27.139-115.296  1.00  4.400          C  
ATOM  13426  CH2 TRP A 838     -32.482  26.204-114.994  1.00  4.400          C  
ATOM  13427  H   TRP A 838     -25.207  25.829-117.665  1.00  3.610          H  
ATOM  13428  HA  TRP A 838     -27.464  24.348-118.560  1.00  3.840          H  
ATOM  13429 1HB  TRP A 838     -26.663  24.424-116.203  1.00  5.280          H  
ATOM  13430 2HB  TRP A 838     -27.240  26.076-116.072  1.00  5.280          H  
ATOM  13431  HD1 TRP A 838     -28.483  22.455-116.251  1.00  5.280          H  
ATOM  13432  HE1 TRP A 838     -30.941  22.331-115.485  1.00  5.280          H  
ATOM  13433  HE3 TRP A 838     -29.501  27.490-115.924  1.00  5.280          H  
ATOM  13434  HZ2 TRP A 838     -32.989  24.122-114.831  1.00  5.280          H  
ATOM  13435  HZ3 TRP A 838     -31.737  28.203-115.228  1.00  5.280          H  
ATOM  13436  HH2 TRP A 838     -33.474  26.525-114.682  1.00  5.280          H  
ATOM  13437  N   GLU A 839     -28.024  27.613-118.303  1.00  2.960          N  
ATOM  13438  CA  GLU A 839     -28.958  28.637-118.742  1.00  2.900          C  
ATOM  13439  C   GLU A 839     -29.055  28.664-120.255  1.00  2.580          C  
ATOM  13440  O   GLU A 839     -30.152  28.840-120.792  1.00  2.610          O  
ATOM  13441  CB  GLU A 839     -28.572  30.028-118.231  1.00  4.080          C  
ATOM  13442  CG  GLU A 839     -28.766  30.267-116.728  1.00  4.080          C  
ATOM  13443  CD  GLU A 839     -28.356  31.668-116.320  1.00  4.080          C  
ATOM  13444  OE1 GLU A 839     -27.770  32.354-117.141  1.00  4.080          O  
ATOM  13445  OE2 GLU A 839     -28.644  32.062-115.215  1.00  4.080          O  
ATOM  13446  H   GLU A 839     -27.178  27.875-117.785  1.00  3.550          H  
ATOM  13447  HA  GLU A 839     -29.942  28.393-118.345  1.00  3.480          H  
ATOM  13448 1HB  GLU A 839     -27.515  30.201-118.453  1.00  4.900          H  
ATOM  13449 2HB  GLU A 839     -29.145  30.783-118.769  1.00  4.900          H  
ATOM  13450 1HG  GLU A 839     -29.813  30.108-116.472  1.00  4.900          H  
ATOM  13451 2HG  GLU A 839     -28.166  29.542-116.178  1.00  4.900          H  
ATOM  13452  N   SER A 840     -27.925  28.473-120.951  1.00  2.430          N  
ATOM  13453  CA  SER A 840     -27.925  28.470-122.402  1.00  2.380          C  
ATOM  13454  C   SER A 840     -28.768  27.318-122.926  1.00  2.350          C  
ATOM  13455  O   SER A 840     -29.564  27.496-123.849  1.00  2.360          O  
ATOM  13456  CB  SER A 840     -26.505  28.346-122.923  1.00  3.350          C  
ATOM  13457  OG  SER A 840     -25.741  29.475-122.589  1.00  3.350          O  
ATOM  13458  H   SER A 840     -27.031  28.383-120.464  1.00  2.920          H  
ATOM  13459  HA  SER A 840     -28.352  29.407-122.753  1.00  2.860          H  
ATOM  13460 1HB  SER A 840     -26.041  27.456-122.507  1.00  4.020          H  
ATOM  13461 2HB  SER A 840     -26.531  28.224-124.000  1.00  4.020          H  
ATOM  13462  HG  SER A 840     -25.534  29.379-121.633  1.00  4.020          H  
ATOM  13463  N   LEU A 841     -28.645  26.134-122.319  1.00  2.560          N  
ATOM  13464  CA  LEU A 841     -29.439  25.003-122.772  1.00  2.830          C  
ATOM  13465  C   LEU A 841     -30.930  25.268-122.584  1.00  2.850          C  
ATOM  13466  O   LEU A 841     -31.738  24.920-123.448  1.00  2.940          O  
ATOM  13467  CB  LEU A 841     -29.043  23.731-122.004  1.00  3.850          C  
ATOM  13468  CG  LEU A 841     -27.631  23.132-122.291  1.00  3.850          C  
ATOM  13469  CD1 LEU A 841     -27.354  22.049-121.281  1.00  3.850          C  
ATOM  13470  CD2 LEU A 841     -27.567  22.540-123.695  1.00  3.850          C  
ATOM  13471  H   LEU A 841     -27.940  26.015-121.583  1.00  3.070          H  
ATOM  13472  HA  LEU A 841     -29.259  24.862-123.833  1.00  3.400          H  
ATOM  13473 1HB  LEU A 841     -29.084  23.959-120.938  1.00  4.620          H  
ATOM  13474 2HB  LEU A 841     -29.783  22.959-122.211  1.00  4.620          H  
ATOM  13475  HG  LEU A 841     -26.881  23.904-122.192  1.00  4.620          H  
ATOM  13476 1HD1 LEU A 841     -26.380  21.633-121.458  1.00  4.620          H  
ATOM  13477 2HD1 LEU A 841     -27.391  22.463-120.276  1.00  4.620          H  
ATOM  13478 3HD1 LEU A 841     -28.103  21.274-121.387  1.00  4.620          H  
ATOM  13479 1HD2 LEU A 841     -26.576  22.116-123.865  1.00  4.620          H  
ATOM  13480 2HD2 LEU A 841     -28.316  21.749-123.791  1.00  4.620          H  
ATOM  13481 3HD2 LEU A 841     -27.753  23.304-124.440  1.00  4.620          H  
ATOM  13482  N   GLN A 842     -31.304  25.916-121.474  1.00  2.950          N  
ATOM  13483  CA  GLN A 842     -32.712  26.225-121.234  1.00  3.300          C  
ATOM  13484  C   GLN A 842     -33.244  27.320-122.162  1.00  3.000          C  
ATOM  13485  O   GLN A 842     -34.373  27.235-122.640  1.00  3.280          O  
ATOM  13486  CB  GLN A 842     -32.918  26.685-119.784  1.00  4.480          C  
ATOM  13487  CG  GLN A 842     -32.679  25.629-118.743  1.00  4.480          C  
ATOM  13488  CD  GLN A 842     -33.607  24.474-118.858  1.00  4.480          C  
ATOM  13489  OE1 GLN A 842     -34.834  24.640-118.887  1.00  4.480          O  
ATOM  13490  NE2 GLN A 842     -33.046  23.281-118.945  1.00  4.480          N  
ATOM  13491  H   GLN A 842     -30.594  26.134-120.765  1.00  3.540          H  
ATOM  13492  HA  GLN A 842     -33.296  25.324-121.416  1.00  3.960          H  
ATOM  13493 1HB  GLN A 842     -32.228  27.504-119.573  1.00  5.380          H  
ATOM  13494 2HB  GLN A 842     -33.918  27.070-119.656  1.00  5.380          H  
ATOM  13495 1HG  GLN A 842     -31.661  25.259-118.821  1.00  5.380          H  
ATOM  13496 2HG  GLN A 842     -32.835  26.084-117.781  1.00  5.380          H  
ATOM  13497 1HE2 GLN A 842     -33.607  22.455-119.035  1.00  5.380          H  
ATOM  13498 2HE2 GLN A 842     -32.043  23.193-118.943  1.00  5.380          H  
ATOM  13499  N   ASN A 843     -32.431  28.343-122.428  1.00  2.570          N  
ATOM  13500  CA  ASN A 843     -32.831  29.470-123.272  1.00  2.530          C  
ATOM  13501  C   ASN A 843     -32.812  29.169-124.768  1.00  2.250          C  
ATOM  13502  O   ASN A 843     -33.568  29.757-125.538  1.00  2.430          O  
ATOM  13503  CB  ASN A 843     -31.976  30.675-122.953  1.00  3.560          C  
ATOM  13504  CG  ASN A 843     -32.340  31.271-121.629  1.00  3.560          C  
ATOM  13505  OD1 ASN A 843     -33.482  31.116-121.172  1.00  3.560          O  
ATOM  13506  ND2 ASN A 843     -31.405  31.927-120.996  1.00  3.560          N  
ATOM  13507  H   ASN A 843     -31.515  28.374-121.972  1.00  3.080          H  
ATOM  13508  HA  ASN A 843     -33.865  29.720-123.027  1.00  3.040          H  
ATOM  13509 1HB  ASN A 843     -30.923  30.378-122.937  1.00  4.270          H  
ATOM  13510 2HB  ASN A 843     -32.099  31.430-123.730  1.00  4.270          H  
ATOM  13511 1HD2 ASN A 843     -31.590  32.334-120.102  1.00  4.270          H  
ATOM  13512 2HD2 ASN A 843     -30.494  32.013-121.399  1.00  4.270          H  
ATOM  13513  N   LYS A 844     -31.971  28.235-125.199  1.00  2.330          N  
ATOM  13514  CA  LYS A 844     -31.889  27.900-126.614  1.00  2.400          C  
ATOM  13515  C   LYS A 844     -32.946  26.879-127.031  1.00  2.480          C  
ATOM  13516  O   LYS A 844     -33.038  26.519-128.208  1.00  2.620          O  
ATOM  13517  CB  LYS A 844     -30.486  27.416-126.974  1.00  3.330          C  
ATOM  13518  CG  LYS A 844     -29.414  28.512-126.882  1.00  3.330          C  
ATOM  13519  CD  LYS A 844     -28.030  27.981-127.235  1.00  3.330          C  
ATOM  13520  CE  LYS A 844     -26.977  29.089-127.167  1.00  3.330          C  
ATOM  13521  NZ  LYS A 844     -25.606  28.587-127.495  1.00  3.330          N  
ATOM  13522  H   LYS A 844     -31.317  27.799-124.544  1.00  2.800          H  
ATOM  13523  HA  LYS A 844     -32.079  28.809-127.185  1.00  2.880          H  
ATOM  13524 1HB  LYS A 844     -30.202  26.610-126.292  1.00  4.000          H  
ATOM  13525 2HB  LYS A 844     -30.484  27.012-127.984  1.00  4.000          H  
ATOM  13526 1HG  LYS A 844     -29.673  29.314-127.571  1.00  4.000          H  
ATOM  13527 2HG  LYS A 844     -29.398  28.924-125.876  1.00  4.000          H  
ATOM  13528 1HD  LYS A 844     -27.761  27.194-126.527  1.00  4.000          H  
ATOM  13529 2HD  LYS A 844     -28.044  27.558-128.238  1.00  4.000          H  
ATOM  13530 1HE  LYS A 844     -27.243  29.875-127.871  1.00  4.000          H  
ATOM  13531 2HE  LYS A 844     -26.969  29.506-126.159  1.00  4.000          H  
ATOM  13532 1HZ  LYS A 844     -24.945  29.350-127.434  1.00  4.000          H  
ATOM  13533 2HZ  LYS A 844     -25.342  27.864-126.839  1.00  4.000          H  
ATOM  13534 3HZ  LYS A 844     -25.596  28.208-128.432  1.00  4.000          H  
ATOM  13535  N   GLN A 845     -33.733  26.401-126.072  1.00  2.640          N  
ATOM  13536  CA  GLN A 845     -34.802  25.471-126.369  1.00  2.930          C  
ATOM  13537  C   GLN A 845     -36.010  26.279-126.792  1.00  2.820          C  
ATOM  13538  O   GLN A 845     -36.476  27.144-126.059  1.00  3.110          O  
ATOM  13539  CB  GLN A 845     -35.177  24.606-125.167  1.00  3.990          C  
ATOM  13540  CG  GLN A 845     -36.289  23.573-125.480  1.00  3.990          C  
ATOM  13541  CD  GLN A 845     -36.669  22.734-124.296  1.00  3.990          C  
ATOM  13542  OE1 GLN A 845     -35.897  22.535-123.356  1.00  3.990          O  
ATOM  13543  NE2 GLN A 845     -37.883  22.241-124.322  1.00  3.990          N  
ATOM  13544  H   GLN A 845     -33.600  26.731-125.122  1.00  3.170          H  
ATOM  13545  HA  GLN A 845     -34.501  24.830-127.194  1.00  3.520          H  
ATOM  13546 1HB  GLN A 845     -34.293  24.075-124.809  1.00  4.780          H  
ATOM  13547 2HB  GLN A 845     -35.521  25.249-124.352  1.00  4.780          H  
ATOM  13548 1HG  GLN A 845     -37.190  24.102-125.801  1.00  4.780          H  
ATOM  13549 2HG  GLN A 845     -35.948  22.908-126.272  1.00  4.780          H  
ATOM  13550 1HE2 GLN A 845     -38.228  21.692-123.551  1.00  4.780          H  
ATOM  13551 2HE2 GLN A 845     -38.486  22.421-125.113  1.00  4.780          H  
ATOM  13552  N   ILE A 846     -36.537  25.972-127.955  1.00  2.530          N  
ATOM  13553  CA  ILE A 846     -37.686  26.683-128.484  1.00  2.470          C  
ATOM  13554  C   ILE A 846     -38.947  25.934-128.064  1.00  2.450          C  
ATOM  13555  O   ILE A 846     -39.011  24.704-128.196  1.00  2.490          O  
ATOM  13556  CB  ILE A 846     -37.540  26.837-129.997  1.00  3.480          C  
ATOM  13557  CG1 ILE A 846     -36.265  27.662-130.302  1.00  3.480          C  
ATOM  13558  CG2 ILE A 846     -38.741  27.444-130.568  1.00  3.480          C  
ATOM  13559  CD1 ILE A 846     -35.862  27.701-131.764  1.00  3.480          C  
ATOM  13560  H   ILE A 846     -36.105  25.242-128.504  1.00  3.040          H  
ATOM  13561  HA  ILE A 846     -37.726  27.682-128.044  1.00  2.960          H  
ATOM  13562  HB  ILE A 846     -37.413  25.896-130.412  1.00  4.180          H  
ATOM  13563 1HG1 ILE A 846     -36.413  28.667-129.947  1.00  4.180          H  
ATOM  13564 2HG1 ILE A 846     -35.431  27.230-129.747  1.00  4.180          H  
ATOM  13565 1HG2 ILE A 846     -38.663  27.529-131.643  1.00  4.180          H  
ATOM  13566 2HG2 ILE A 846     -39.555  26.794-130.319  1.00  4.180          H  
ATOM  13567 3HG2 ILE A 846     -38.906  28.425-130.135  1.00  4.180          H  
ATOM  13568 1HD1 ILE A 846     -34.951  28.292-131.864  1.00  4.180          H  
ATOM  13569 2HD1 ILE A 846     -35.674  26.696-132.118  1.00  4.180          H  
ATOM  13570 3HD1 ILE A 846     -36.638  28.155-132.361  1.00  4.180          H  
ATOM  13571  N   LEU A 847     -39.905  26.661-127.483  1.00  2.420          N  
ATOM  13572  CA  LEU A 847     -41.111  26.027-126.945  1.00  2.420          C  
ATOM  13573  C   LEU A 847     -42.359  26.130-127.816  1.00  2.470          C  
ATOM  13574  O   LEU A 847     -42.567  27.094-128.548  1.00  2.480          O  
ATOM  13575  CB  LEU A 847     -41.433  26.606-125.556  1.00  3.390          C  
ATOM  13576  CG  LEU A 847     -40.344  26.459-124.424  1.00  3.390          C  
ATOM  13577  CD1 LEU A 847     -40.816  27.200-123.170  1.00  3.390          C  
ATOM  13578  CD2 LEU A 847     -40.110  25.002-124.076  1.00  3.390          C  
ATOM  13579  H   LEU A 847     -39.779  27.681-127.459  1.00  2.900          H  
ATOM  13580  HA  LEU A 847     -40.905  24.970-126.831  1.00  2.900          H  
ATOM  13581 1HB  LEU A 847     -41.644  27.663-125.666  1.00  4.070          H  
ATOM  13582 2HB  LEU A 847     -42.326  26.122-125.213  1.00  4.070          H  
ATOM  13583  HG  LEU A 847     -39.408  26.896-124.769  1.00  4.070          H  
ATOM  13584 1HD1 LEU A 847     -40.058  27.118-122.391  1.00  4.070          H  
ATOM  13585 2HD1 LEU A 847     -40.976  28.230-123.394  1.00  4.070          H  
ATOM  13586 3HD1 LEU A 847     -41.734  26.772-122.817  1.00  4.070          H  
ATOM  13587 1HD2 LEU A 847     -39.355  24.935-123.290  1.00  4.070          H  
ATOM  13588 2HD2 LEU A 847     -41.042  24.554-123.728  1.00  4.070          H  
ATOM  13589 3HD2 LEU A 847     -39.757  24.482-124.941  1.00  4.070          H  
ATOM  13590  N   VAL A 848     -43.215  25.121-127.700  1.00  2.520          N  
ATOM  13591  CA  VAL A 848     -44.493  25.043-128.404  1.00  2.580          C  
ATOM  13592  C   VAL A 848     -45.579  25.579-127.471  1.00  2.520          C  
ATOM  13593  O   VAL A 848     -45.722  25.036-126.380  1.00  2.490          O  
ATOM  13594  CB  VAL A 848     -44.794  23.554-128.726  1.00  3.590          C  
ATOM  13595  CG1 VAL A 848     -46.122  23.394-129.410  1.00  3.590          C  
ATOM  13596  CG2 VAL A 848     -43.687  22.955-129.564  1.00  3.590          C  
ATOM  13597  H   VAL A 848     -42.961  24.377-127.062  1.00  3.020          H  
ATOM  13598  HA  VAL A 848     -44.424  25.626-129.318  1.00  3.100          H  
ATOM  13599  HB  VAL A 848     -44.852  23.032-127.812  1.00  4.310          H  
ATOM  13600 1HG1 VAL A 848     -46.311  22.343-129.589  1.00  4.310          H  
ATOM  13601 2HG1 VAL A 848     -46.897  23.781-128.779  1.00  4.310          H  
ATOM  13602 3HG1 VAL A 848     -46.124  23.927-130.357  1.00  4.310          H  
ATOM  13603 1HG2 VAL A 848     -43.895  21.898-129.744  1.00  4.310          H  
ATOM  13604 2HG2 VAL A 848     -43.628  23.461-130.491  1.00  4.310          H  
ATOM  13605 3HG2 VAL A 848     -42.746  23.051-129.043  1.00  4.310          H  
ATOM  13606  N   PRO A 849     -46.404  26.578-127.837  1.00  2.520          N  
ATOM  13607  CA  PRO A 849     -47.374  27.167-126.921  1.00  2.460          C  
ATOM  13608  C   PRO A 849     -48.389  26.153-126.362  1.00  2.520          C  
ATOM  13609  O   PRO A 849     -48.802  26.282-125.214  1.00  2.450          O  
ATOM  13610  CB  PRO A 849     -48.016  28.271-127.788  1.00  3.690          C  
ATOM  13611  CG  PRO A 849     -47.741  27.871-129.231  1.00  3.690          C  
ATOM  13612  CD  PRO A 849     -46.411  27.130-129.203  1.00  3.690          C  
ATOM  13613  HA  PRO A 849     -46.822  27.619-126.086  1.00  2.950          H  
ATOM  13614 1HB  PRO A 849     -49.081  28.351-127.560  1.00  4.430          H  
ATOM  13615 2HB  PRO A 849     -47.581  29.246-127.550  1.00  4.430          H  
ATOM  13616 1HG  PRO A 849     -48.562  27.280-129.634  1.00  4.430          H  
ATOM  13617 2HG  PRO A 849     -47.670  28.770-129.864  1.00  4.430          H  
ATOM  13618 1HD  PRO A 849     -46.437  26.344-129.974  1.00  4.430          H  
ATOM  13619 2HD  PRO A 849     -45.574  27.826-129.357  1.00  4.430          H  
ATOM  13620  N   GLU A 850     -48.681  25.063-127.082  1.00  2.640          N  
ATOM  13621  CA  GLU A 850     -49.578  24.019-126.569  1.00  2.710          C  
ATOM  13622  C   GLU A 850     -49.066  23.380-125.302  1.00  2.670          C  
ATOM  13623  O   GLU A 850     -49.833  22.787-124.527  1.00  2.700          O  
ATOM  13624  CB  GLU A 850     -49.820  22.932-127.605  1.00  3.770          C  
ATOM  13625  CG  GLU A 850     -50.801  21.843-127.185  1.00  3.770          C  
ATOM  13626  CD  GLU A 850     -51.256  20.989-128.331  1.00  3.770          C  
ATOM  13627  OE1 GLU A 850     -50.513  20.796-129.259  1.00  3.770          O  
ATOM  13628  OE2 GLU A 850     -52.382  20.590-128.315  1.00  3.770          O  
ATOM  13629  H   GLU A 850     -48.369  24.967-128.054  1.00  3.170          H  
ATOM  13630  HA  GLU A 850     -50.531  24.476-126.334  1.00  3.250          H  
ATOM  13631 1HB  GLU A 850     -50.233  23.389-128.444  1.00  4.520          H  
ATOM  13632 2HB  GLU A 850     -48.876  22.473-127.894  1.00  4.520          H  
ATOM  13633 1HG  GLU A 850     -50.306  21.193-126.474  1.00  4.520          H  
ATOM  13634 2HG  GLU A 850     -51.660  22.294-126.693  1.00  4.520          H  
ATOM  13635  N   LEU A 851     -47.745  23.393-125.165  1.00  2.610          N  
ATOM  13636  CA  LEU A 851     -47.024  22.747-124.111  1.00  2.580          C  
ATOM  13637  C   LEU A 851     -46.651  23.699-123.005  1.00  2.450          C  
ATOM  13638  O   LEU A 851     -45.825  23.339-122.157  1.00  2.420          O  
ATOM  13639  CB  LEU A 851     -45.741  22.147-124.677  1.00  3.620          C  
ATOM  13640  CG  LEU A 851     -45.899  21.142-125.817  1.00  3.620          C  
ATOM  13641  CD1 LEU A 851     -44.509  20.686-126.217  1.00  3.620          C  
ATOM  13642  CD2 LEU A 851     -46.804  20.014-125.398  1.00  3.620          C  
ATOM  13643  H   LEU A 851     -47.186  23.961-125.802  1.00  3.130          H  
ATOM  13644  HA  LEU A 851     -47.643  21.977-123.681  1.00  3.100          H  
ATOM  13645 1HB  LEU A 851     -45.118  22.964-125.039  1.00  4.350          H  
ATOM  13646 2HB  LEU A 851     -45.211  21.650-123.869  1.00  4.350          H  
ATOM  13647  HG  LEU A 851     -46.343  21.624-126.686  1.00  4.350          H  
ATOM  13648 1HD1 LEU A 851     -44.570  19.983-127.038  1.00  4.350          H  
ATOM  13649 2HD1 LEU A 851     -43.907  21.529-126.520  1.00  4.350          H  
ATOM  13650 3HD1 LEU A 851     -44.026  20.228-125.390  1.00  4.350          H  
ATOM  13651 1HD2 LEU A 851     -46.905  19.304-126.197  1.00  4.350          H  
ATOM  13652 2HD2 LEU A 851     -46.406  19.531-124.536  1.00  4.350          H  
ATOM  13653 3HD2 LEU A 851     -47.768  20.403-125.173  1.00  4.350          H  
ATOM  13654  N   CYS A 852     -47.193  24.922-123.019  1.00  2.380          N  
ATOM  13655  CA  CYS A 852     -46.846  25.864-121.975  1.00  2.270          C  
ATOM  13656  C   CYS A 852     -48.081  26.579-121.408  1.00  2.250          C  
ATOM  13657  O   CYS A 852     -48.917  27.086-122.154  1.00  2.300          O  
ATOM  13658  CB  CYS A 852     -45.896  26.881-122.561  1.00  3.220          C  
ATOM  13659  SG  CYS A 852     -44.461  26.133-123.370  1.00  3.220          S  
ATOM  13660  H   CYS A 852     -47.858  25.206-123.749  1.00  2.860          H  
ATOM  13661  HA  CYS A 852     -46.358  25.327-121.170  1.00  2.720          H  
ATOM  13662 1HB  CYS A 852     -46.418  27.514-123.279  1.00  3.870          H  
ATOM  13663 2HB  CYS A 852     -45.533  27.498-121.756  1.00  3.870          H  
ATOM  13664  HG  CYS A 852     -45.133  25.650-124.449  1.00  3.870          H  
ATOM  13665  N   ALA A 853     -48.200  26.612-120.087  1.00  2.200          N  
ATOM  13666  CA  ALA A 853     -49.306  27.301-119.435  1.00  2.190          C  
ATOM  13667  C   ALA A 853     -48.963  28.762-119.313  1.00  2.120          C  
ATOM  13668  O   ALA A 853     -47.791  29.115-119.271  1.00  2.060          O  
ATOM  13669  CB  ALA A 853     -49.608  26.707-118.083  1.00  3.070          C  
ATOM  13670  H   ALA A 853     -47.476  26.168-119.525  1.00  2.640          H  
ATOM  13671  HA  ALA A 853     -50.189  27.211-120.067  1.00  2.630          H  
ATOM  13672 1HB  ALA A 853     -50.440  27.246-117.641  1.00  3.680          H  
ATOM  13673 2HB  ALA A 853     -49.866  25.662-118.226  1.00  3.680          H  
ATOM  13674 3HB  ALA A 853     -48.767  26.784-117.439  1.00  3.680          H  
ATOM  13675  N   ILE A 854     -49.951  29.623-119.195  1.00  2.150          N  
ATOM  13676  CA  ILE A 854     -49.614  31.021-118.985  1.00  2.080          C  
ATOM  13677  C   ILE A 854     -49.589  31.324-117.497  1.00  2.020          C  
ATOM  13678  O   ILE A 854     -50.526  30.988-116.778  1.00  2.110          O  
ATOM  13679  CB  ILE A 854     -50.612  31.948-119.722  1.00  2.940          C  
ATOM  13680  CG1 ILE A 854     -50.129  33.414-119.599  1.00  2.940          C  
ATOM  13681  CG2 ILE A 854     -52.053  31.776-119.176  1.00  2.940          C  
ATOM  13682  CD1 ILE A 854     -50.809  34.403-120.544  1.00  2.940          C  
ATOM  13683  H   ILE A 854     -50.912  29.313-119.248  1.00  2.580          H  
ATOM  13684  HA  ILE A 854     -48.619  31.213-119.383  1.00  2.500          H  
ATOM  13685  HB  ILE A 854     -50.603  31.688-120.768  1.00  3.530          H  
ATOM  13686 1HG1 ILE A 854     -50.299  33.758-118.572  1.00  3.530          H  
ATOM  13687 2HG1 ILE A 854     -49.062  33.429-119.789  1.00  3.530          H  
ATOM  13688 1HG2 ILE A 854     -52.734  32.409-119.730  1.00  3.530          H  
ATOM  13689 2HG2 ILE A 854     -52.365  30.747-119.289  1.00  3.530          H  
ATOM  13690 3HG2 ILE A 854     -52.112  32.052-118.130  1.00  3.530          H  
ATOM  13691 1HD1 ILE A 854     -50.396  35.400-120.384  1.00  3.530          H  
ATOM  13692 2HD1 ILE A 854     -50.640  34.112-121.573  1.00  3.530          H  
ATOM  13693 3HD1 ILE A 854     -51.874  34.435-120.354  1.00  3.530          H  
ATOM  13694  N   HIS A 855     -48.501  31.919-117.018  1.00  1.890          N  
ATOM  13695  CA  HIS A 855     -48.439  32.258-115.619  1.00  1.830          C  
ATOM  13696  C   HIS A 855     -49.300  33.522-115.422  1.00  1.850          C  
ATOM  13697  O   HIS A 855     -49.152  34.484-116.172  1.00  1.890          O  
ATOM  13698  CB  HIS A 855     -47.008  32.538-115.144  1.00  2.590          C  
ATOM  13699  CG  HIS A 855     -46.937  32.593-113.655  1.00  2.590          C  
ATOM  13700  ND1 HIS A 855     -47.493  33.624-112.912  1.00  2.590          N  
ATOM  13701  CD2 HIS A 855     -46.415  31.730-112.759  1.00  2.590          C  
ATOM  13702  CE1 HIS A 855     -47.329  33.363-111.630  1.00  2.590          C  
ATOM  13703  NE2 HIS A 855     -46.676  32.234-111.511  1.00  2.590          N  
ATOM  13704  H   HIS A 855     -47.720  32.175-117.618  1.00  2.270          H  
ATOM  13705  HA  HIS A 855     -48.798  31.421-115.035  1.00  2.200          H  
ATOM  13706 1HB  HIS A 855     -46.336  31.755-115.504  1.00  3.100          H  
ATOM  13707 2HB  HIS A 855     -46.657  33.488-115.548  1.00  3.100          H  
ATOM  13708  HD2 HIS A 855     -45.902  30.802-112.987  1.00  3.100          H  
ATOM  13709  HE1 HIS A 855     -47.680  33.964-110.806  1.00  3.100          H  
ATOM  13710  HE2 HIS A 855     -46.421  31.807-110.629  1.00  3.100          H  
ATOM  13711  N   PRO A 856     -50.161  33.591-114.407  1.00  1.890          N  
ATOM  13712  CA  PRO A 856     -50.967  34.743-114.038  1.00  1.950          C  
ATOM  13713  C   PRO A 856     -50.250  36.108-113.904  1.00  1.850          C  
ATOM  13714  O   PRO A 856     -50.893  37.128-114.137  1.00  2.000          O  
ATOM  13715  CB  PRO A 856     -51.568  34.247-112.729  1.00  2.920          C  
ATOM  13716  CG  PRO A 856     -51.683  32.800-112.922  1.00  2.920          C  
ATOM  13717  CD  PRO A 856     -50.478  32.399-113.654  1.00  2.920          C  
ATOM  13718  HA  PRO A 856     -51.762  34.833-114.791  1.00  2.340          H  
ATOM  13719 1HB  PRO A 856     -50.925  34.512-111.885  1.00  3.510          H  
ATOM  13720 2HB  PRO A 856     -52.550  34.697-112.574  1.00  3.510          H  
ATOM  13721 1HG  PRO A 856     -51.800  32.313-111.978  1.00  3.510          H  
ATOM  13722 2HG  PRO A 856     -52.579  32.590-113.501  1.00  3.510          H  
ATOM  13723 1HD  PRO A 856     -49.682  32.093-112.975  1.00  3.510          H  
ATOM  13724 2HD  PRO A 856     -50.771  31.617-114.329  1.00  3.510          H  
ATOM  13725  N   ILE A 857     -48.963  36.162-113.516  1.00  1.720          N  
ATOM  13726  CA  ILE A 857     -48.280  37.461-113.398  1.00  1.640          C  
ATOM  13727  C   ILE A 857     -47.532  37.828-114.704  1.00  1.630          C  
ATOM  13728  O   ILE A 857     -46.542  37.177-115.030  1.00  1.630          O  
ATOM  13729  CB  ILE A 857     -47.265  37.466-112.219  1.00  2.330          C  
ATOM  13730  CG1 ILE A 857     -47.957  37.140-110.838  1.00  2.330          C  
ATOM  13731  CG2 ILE A 857     -46.486  38.801-112.157  1.00  2.330          C  
ATOM  13732  CD1 ILE A 857     -49.032  38.049-110.378  1.00  2.330          C  
ATOM  13733  H   ILE A 857     -48.435  35.307-113.304  1.00  2.060          H  
ATOM  13734  HA  ILE A 857     -49.024  38.194-113.160  1.00  1.970          H  
ATOM  13735  HB  ILE A 857     -46.542  36.668-112.391  1.00  2.790          H  
ATOM  13736 1HG1 ILE A 857     -48.389  36.151-110.904  1.00  2.790          H  
ATOM  13737 2HG1 ILE A 857     -47.210  37.156-110.066  1.00  2.790          H  
ATOM  13738 1HG2 ILE A 857     -45.757  38.753-111.350  1.00  2.790          H  
ATOM  13739 2HG2 ILE A 857     -45.957  38.973-113.097  1.00  2.790          H  
ATOM  13740 3HG2 ILE A 857     -47.168  39.623-111.981  1.00  2.790          H  
ATOM  13741 1HD1 ILE A 857     -49.412  37.698-109.424  1.00  2.790          H  
ATOM  13742 2HD1 ILE A 857     -48.646  39.054-110.255  1.00  2.790          H  
ATOM  13743 3HD1 ILE A 857     -49.819  38.049-111.089  1.00  2.790          H  
ATOM  13744  N   PRO A 858     -47.901  38.938-115.401  1.00  1.630          N  
ATOM  13745  CA  PRO A 858     -47.330  39.422-116.654  1.00  1.640          C  
ATOM  13746  C   PRO A 858     -45.862  39.687-116.508  1.00  1.570          C  
ATOM  13747  O   PRO A 858     -45.414  40.087-115.428  1.00  1.500          O  
ATOM  13748  CB  PRO A 858     -48.078  40.734-116.890  1.00  2.460          C  
ATOM  13749  CG  PRO A 858     -49.361  40.568-116.172  1.00  2.460          C  
ATOM  13750  CD  PRO A 858     -49.030  39.737-114.971  1.00  2.460          C  
ATOM  13751  HA  PRO A 858     -47.525  38.696-117.457  1.00  1.970          H  
ATOM  13752 1HB  PRO A 858     -47.477  41.582-116.528  1.00  2.950          H  
ATOM  13753 2HB  PRO A 858     -48.207  40.891-117.977  1.00  2.950          H  
ATOM  13754 1HG  PRO A 858     -49.775  41.550-115.905  1.00  2.950          H  
ATOM  13755 2HG  PRO A 858     -50.096  40.079-116.828  1.00  2.950          H  
ATOM  13756 1HD  PRO A 858     -48.759  40.347-114.134  1.00  2.950          H  
ATOM  13757 2HD  PRO A 858     -49.903  39.130-114.804  1.00  2.950          H  
ATOM  13758  N   ALA A 859     -45.134  39.500-117.592  1.00  1.600          N  
ATOM  13759  CA  ALA A 859     -43.698  39.677-117.625  1.00  1.550          C  
ATOM  13760  C   ALA A 859     -43.253  41.026-117.113  1.00  1.490          C  
ATOM  13761  O   ALA A 859     -42.337  41.101-116.294  1.00  1.420          O  
ATOM  13762  CB  ALA A 859     -43.208  39.474-119.018  1.00  2.190          C  
ATOM  13763  H   ALA A 859     -45.637  39.233-118.440  1.00  1.920          H  
ATOM  13764  HA  ALA A 859     -43.257  38.920-116.989  1.00  1.860          H  
ATOM  13765 1HB  ALA A 859     -42.130  39.551-119.034  1.00  2.630          H  
ATOM  13766 2HB  ALA A 859     -43.520  38.491-119.335  1.00  2.630          H  
ATOM  13767 3HB  ALA A 859     -43.639  40.224-119.674  1.00  2.630          H  
ATOM  13768  N   SER A 860     -43.927  42.108-117.483  1.00  1.520          N  
ATOM  13769  CA  SER A 860     -43.486  43.388-116.967  1.00  1.480          C  
ATOM  13770  C   SER A 860     -43.545  43.482-115.435  1.00  1.410          C  
ATOM  13771  O   SER A 860     -42.699  44.158-114.832  1.00  1.440          O  
ATOM  13772  CB  SER A 860     -44.269  44.506-117.624  1.00  2.090          C  
ATOM  13773  OG  SER A 860     -45.660  44.469-117.326  1.00  2.090          O  
ATOM  13774  H   SER A 860     -44.666  42.059-118.190  1.00  1.820          H  
ATOM  13775  HA  SER A 860     -42.444  43.513-117.259  1.00  1.780          H  
ATOM  13776 1HB  SER A 860     -43.850  45.433-117.271  1.00  2.510          H  
ATOM  13777 2HB  SER A 860     -44.126  44.469-118.704  1.00  2.510          H  
ATOM  13778  HG  SER A 860     -46.072  43.835-117.996  1.00  2.510          H  
ATOM  13779  N   LEU A 861     -44.465  42.757-114.772  1.00  1.370          N  
ATOM  13780  CA  LEU A 861     -44.475  42.772-113.322  1.00  1.310          C  
ATOM  13781  C   LEU A 861     -43.479  41.778-112.828  1.00  1.250          C  
ATOM  13782  O   LEU A 861     -42.847  42.000-111.812  1.00  1.180          O  
ATOM  13783  CB  LEU A 861     -45.828  42.445-112.692  1.00  1.860          C  
ATOM  13784  CG  LEU A 861     -46.962  43.458-112.780  1.00  1.860          C  
ATOM  13785  CD1 LEU A 861     -48.188  42.794-112.177  1.00  1.860          C  
ATOM  13786  CD2 LEU A 861     -46.592  44.750-111.979  1.00  1.860          C  
ATOM  13787  H   LEU A 861     -45.126  42.164-115.270  1.00  1.640          H  
ATOM  13788  HA  LEU A 861     -44.157  43.751-112.982  1.00  1.570          H  
ATOM  13789 1HB  LEU A 861     -46.188  41.551-113.198  1.00  2.230          H  
ATOM  13790 2HB  LEU A 861     -45.675  42.196-111.652  1.00  2.230          H  
ATOM  13791  HG  LEU A 861     -47.173  43.710-113.819  1.00  2.230          H  
ATOM  13792 1HD1 LEU A 861     -49.035  43.458-112.206  1.00  2.230          H  
ATOM  13793 2HD1 LEU A 861     -48.417  41.924-112.725  1.00  2.230          H  
ATOM  13794 3HD1 LEU A 861     -47.981  42.516-111.148  1.00  2.230          H  
ATOM  13795 1HD2 LEU A 861     -47.404  45.431-112.001  1.00  2.230          H  
ATOM  13796 2HD2 LEU A 861     -46.390  44.498-110.950  1.00  2.230          H  
ATOM  13797 3HD2 LEU A 861     -45.717  45.231-112.405  1.00  2.230          H  
ATOM  13798  N   TRP A 862     -43.332  40.669-113.533  1.00  1.290          N  
ATOM  13799  CA  TRP A 862     -42.394  39.651-113.125  1.00  1.250          C  
ATOM  13800  C   TRP A 862     -41.014  40.301-112.992  1.00  1.180          C  
ATOM  13801  O   TRP A 862     -40.331  40.143-111.975  1.00  1.100          O  
ATOM  13802  CB  TRP A 862     -42.300  38.540-114.157  1.00  1.770          C  
ATOM  13803  CG  TRP A 862     -41.555  37.400-113.657  1.00  1.770          C  
ATOM  13804  CD1 TRP A 862     -40.217  37.289-113.487  1.00  1.770          C  
ATOM  13805  CD2 TRP A 862     -42.112  36.140-113.285  1.00  1.770          C  
ATOM  13806  NE1 TRP A 862     -39.912  36.064-112.994  1.00  1.770          N  
ATOM  13807  CE2 TRP A 862     -41.060  35.342-112.865  1.00  1.770          C  
ATOM  13808  CE3 TRP A 862     -43.408  35.630-113.274  1.00  1.770          C  
ATOM  13809  CZ2 TRP A 862     -41.255  34.059-112.420  1.00  1.770          C  
ATOM  13810  CZ3 TRP A 862     -43.598  34.348-112.836  1.00  1.770          C  
ATOM  13811  CH2 TRP A 862     -42.557  33.585-112.412  1.00  1.770          C  
ATOM  13812  H   TRP A 862     -43.927  40.517-114.353  1.00  1.550          H  
ATOM  13813  HA  TRP A 862     -42.700  39.238-112.162  1.00  1.500          H  
ATOM  13814 1HB  TRP A 862     -43.303  38.228-114.452  1.00  2.120          H  
ATOM  13815 2HB  TRP A 862     -41.795  38.902-115.043  1.00  2.120          H  
ATOM  13816  HD1 TRP A 862     -39.484  38.064-113.706  1.00  2.120          H  
ATOM  13817  HE1 TRP A 862     -38.945  35.737-112.796  1.00  2.120          H  
ATOM  13818  HE3 TRP A 862     -44.259  36.233-113.603  1.00  2.120          H  
ATOM  13819  HZ2 TRP A 862     -40.433  33.430-112.078  1.00  2.120          H  
ATOM  13820  HZ3 TRP A 862     -44.604  33.969-112.822  1.00  2.120          H  
ATOM  13821  HH2 TRP A 862     -42.755  32.588-112.051  1.00  2.120          H  
ATOM  13822  N   ARG A 863     -40.595  41.004-114.054  1.00  1.220          N  
ATOM  13823  CA  ARG A 863     -39.287  41.637-114.102  1.00  1.200          C  
ATOM  13824  C   ARG A 863     -39.112  42.658-112.989  1.00  1.120          C  
ATOM  13825  O   ARG A 863     -38.049  42.722-112.371  1.00  1.130          O  
ATOM  13826  CB  ARG A 863     -39.056  42.324-115.447  1.00  1.690          C  
ATOM  13827  CG  ARG A 863     -38.836  41.378-116.640  1.00  1.690          C  
ATOM  13828  CD  ARG A 863     -38.288  42.089-117.854  1.00  1.690          C  
ATOM  13829  NE  ARG A 863     -39.215  43.079-118.442  1.00  1.690          N  
ATOM  13830  CZ  ARG A 863     -40.158  42.820-119.382  1.00  1.690          C  
ATOM  13831  NH1 ARG A 863     -40.330  41.605-119.835  1.00  1.690          N  
ATOM  13832  NH2 ARG A 863     -40.903  43.807-119.851  1.00  1.690          N  
ATOM  13833  H   ARG A 863     -41.221  41.079-114.859  1.00  1.460          H  
ATOM  13834  HA  ARG A 863     -38.532  40.863-113.976  1.00  1.440          H  
ATOM  13835 1HB  ARG A 863     -39.928  42.941-115.680  1.00  2.030          H  
ATOM  13836 2HB  ARG A 863     -38.197  42.987-115.374  1.00  2.030          H  
ATOM  13837 1HG  ARG A 863     -38.131  40.599-116.354  1.00  2.030          H  
ATOM  13838 2HG  ARG A 863     -39.787  40.919-116.909  1.00  2.030          H  
ATOM  13839 1HD  ARG A 863     -37.380  42.619-117.564  1.00  2.030          H  
ATOM  13840 2HD  ARG A 863     -38.032  41.358-118.618  1.00  2.030          H  
ATOM  13841  HE  ARG A 863     -39.119  44.040-118.134  1.00  2.030          H  
ATOM  13842 1HH1 ARG A 863     -39.766  40.851-119.475  1.00  2.030          H  
ATOM  13843 2HH1 ARG A 863     -41.033  41.431-120.548  1.00  2.030          H  
ATOM  13844 1HH2 ARG A 863     -40.770  44.751-119.510  1.00  2.030          H  
ATOM  13845 2HH2 ARG A 863     -41.594  43.619-120.563  1.00  2.030          H  
ATOM  13846  N   LYS A 864     -40.136  43.474-112.722  1.00  1.100          N  
ATOM  13847  CA  LYS A 864     -40.021  44.428-111.636  1.00  1.040          C  
ATOM  13848  C   LYS A 864     -40.017  43.724-110.278  1.00  0.970          C  
ATOM  13849  O   LYS A 864     -39.270  44.088-109.375  1.00  0.910          O  
ATOM  13850  CB  LYS A 864     -41.142  45.465-111.676  1.00  1.480          C  
ATOM  13851  CG  LYS A 864     -41.065  46.460-112.830  1.00  1.480          C  
ATOM  13852  CD  LYS A 864     -42.165  47.514-112.703  1.00  1.480          C  
ATOM  13853  CE  LYS A 864     -42.100  48.549-113.818  1.00  1.480          C  
ATOM  13854  NZ  LYS A 864     -43.080  49.625-113.605  1.00  1.480          N  
ATOM  13855  H   LYS A 864     -40.979  43.451-113.303  1.00  1.320          H  
ATOM  13856  HA  LYS A 864     -39.071  44.952-111.739  1.00  1.250          H  
ATOM  13857 1HB  LYS A 864     -42.094  44.945-111.770  1.00  1.780          H  
ATOM  13858 2HB  LYS A 864     -41.155  46.020-110.742  1.00  1.780          H  
ATOM  13859 1HG  LYS A 864     -40.090  46.934-112.855  1.00  1.780          H  
ATOM  13860 2HG  LYS A 864     -41.197  45.926-113.768  1.00  1.780          H  
ATOM  13861 1HD  LYS A 864     -43.143  47.023-112.746  1.00  1.780          H  
ATOM  13862 2HD  LYS A 864     -42.075  48.028-111.748  1.00  1.780          H  
ATOM  13863 1HE  LYS A 864     -41.117  48.981-113.853  1.00  1.780          H  
ATOM  13864 2HE  LYS A 864     -42.307  48.063-114.769  1.00  1.780          H  
ATOM  13865 1HZ  LYS A 864     -43.056  50.325-114.331  1.00  1.780          H  
ATOM  13866 2HZ  LYS A 864     -44.045  49.236-113.572  1.00  1.780          H  
ATOM  13867 3HZ  LYS A 864     -42.830  50.057-112.725  1.00  1.780          H  
ATOM  13868  N   ALA A 865     -40.817  42.669-110.135  1.00  0.980          N  
ATOM  13869  CA  ALA A 865     -40.939  41.943-108.877  1.00  0.940          C  
ATOM  13870  C   ALA A 865     -39.592  41.412-108.430  1.00  0.910          C  
ATOM  13871  O   ALA A 865     -39.269  41.440-107.244  1.00  0.860          O  
ATOM  13872  CB  ALA A 865     -41.910  40.785-109.000  1.00  1.330          C  
ATOM  13873  H   ALA A 865     -41.417  42.398-110.904  1.00  1.180          H  
ATOM  13874  HA  ALA A 865     -41.318  42.631-108.139  1.00  1.130          H  
ATOM  13875 1HB  ALA A 865     -42.005  40.280-108.041  1.00  1.600          H  
ATOM  13876 2HB  ALA A 865     -42.873  41.148-109.308  1.00  1.600          H  
ATOM  13877 3HB  ALA A 865     -41.538  40.087-109.743  1.00  1.600          H  
ATOM  13878  N   VAL A 866     -38.756  41.002-109.382  1.00  0.950          N  
ATOM  13879  CA  VAL A 866     -37.434  40.459-109.078  1.00  0.940          C  
ATOM  13880  C   VAL A 866     -36.619  41.375-108.190  1.00  0.870          C  
ATOM  13881  O   VAL A 866     -35.850  40.900-107.359  1.00  0.850          O  
ATOM  13882  CB  VAL A 866     -36.645  40.117-110.357  1.00  1.320          C  
ATOM  13883  CG1 VAL A 866     -35.160  39.796-110.028  1.00  1.320          C  
ATOM  13884  CG2 VAL A 866     -37.284  38.881-110.998  1.00  1.320          C  
ATOM  13885  H   VAL A 866     -39.108  40.988-110.347  1.00  1.140          H  
ATOM  13886  HA  VAL A 866     -37.563  39.525-108.560  1.00  1.130          H  
ATOM  13887  HB  VAL A 866     -36.677  40.966-111.043  1.00  1.580          H  
ATOM  13888 1HG1 VAL A 866     -34.637  39.555-110.943  1.00  1.580          H  
ATOM  13889 2HG1 VAL A 866     -34.666  40.649-109.570  1.00  1.580          H  
ATOM  13890 3HG1 VAL A 866     -35.099  38.953-109.355  1.00  1.580          H  
ATOM  13891 1HG2 VAL A 866     -36.747  38.619-111.909  1.00  1.580          H  
ATOM  13892 2HG2 VAL A 866     -37.238  38.045-110.300  1.00  1.580          H  
ATOM  13893 3HG2 VAL A 866     -38.313  39.084-111.240  1.00  1.580          H  
ATOM  13894  N   CYS A 867     -36.719  42.682-108.380  1.00  0.870          N  
ATOM  13895  CA  CYS A 867     -35.927  43.590-107.581  1.00  0.820          C  
ATOM  13896  C   CYS A 867     -36.560  43.924-106.225  1.00  0.780          C  
ATOM  13897  O   CYS A 867     -35.914  44.573-105.400  1.00  0.760          O  
ATOM  13898  CB  CYS A 867     -35.673  44.892-108.349  1.00  1.170          C  
ATOM  13899  SG  CYS A 867     -37.101  45.946-108.596  1.00  1.170          S  
ATOM  13900  H   CYS A 867     -37.384  43.065-109.057  1.00  1.040          H  
ATOM  13901  HA  CYS A 867     -34.967  43.120-107.395  1.00  0.980          H  
ATOM  13902 1HB  CYS A 867     -34.898  45.474-107.848  1.00  1.400          H  
ATOM  13903 2HB  CYS A 867     -35.312  44.635-109.335  1.00  1.400          H  
ATOM  13904  HG  CYS A 867     -37.975  44.990-108.923  1.00  1.400          H  
ATOM  13905  N   LEU A 868     -37.790  43.480-105.949  1.00  0.780          N  
ATOM  13906  CA  LEU A 868     -38.437  43.895-104.717  1.00  0.740          C  
ATOM  13907  C   LEU A 868     -37.705  43.518-103.445  1.00  0.680          C  
ATOM  13908  O   LEU A 868     -37.594  44.363-102.572  1.00  0.620          O  
ATOM  13909  CB  LEU A 868     -39.883  43.379-104.631  1.00  1.050          C  
ATOM  13910  CG  LEU A 868     -40.907  44.004-105.572  1.00  1.050          C  
ATOM  13911  CD1 LEU A 868     -42.197  43.155-105.474  1.00  1.050          C  
ATOM  13912  CD2 LEU A 868     -41.169  45.480-105.199  1.00  1.050          C  
ATOM  13913  H   LEU A 868     -38.279  42.854-106.596  1.00  0.940          H  
ATOM  13914  HA  LEU A 868     -38.473  44.980-104.738  1.00  0.890          H  
ATOM  13915 1HB  LEU A 868     -39.897  42.322-104.847  1.00  1.260          H  
ATOM  13916 2HB  LEU A 868     -40.244  43.521-103.613  1.00  1.260          H  
ATOM  13917  HG  LEU A 868     -40.540  43.977-106.587  1.00  1.260          H  
ATOM  13918 1HD1 LEU A 868     -42.953  43.560-106.142  1.00  1.260          H  
ATOM  13919 2HD1 LEU A 868     -41.975  42.129-105.764  1.00  1.260          H  
ATOM  13920 3HD1 LEU A 868     -42.571  43.159-104.460  1.00  1.260          H  
ATOM  13921 1HD2 LEU A 868     -41.911  45.886-105.876  1.00  1.260          H  
ATOM  13922 2HD2 LEU A 868     -41.532  45.543-104.182  1.00  1.260          H  
ATOM  13923 3HD2 LEU A 868     -40.264  46.067-105.286  1.00  1.260          H  
ATOM  13924  N   PRO A 869     -37.101  42.330-103.257  1.00  0.680          N  
ATOM  13925  CA  PRO A 869     -36.384  42.030-102.026  1.00  0.650          C  
ATOM  13926  C   PRO A 869     -35.240  43.028-101.782  1.00  0.590          C  
ATOM  13927  O   PRO A 869     -34.866  43.286-100.639  1.00  0.570          O  
ATOM  13928  CB  PRO A 869     -35.864  40.612-102.284  1.00  0.980          C  
ATOM  13929  CG  PRO A 869     -36.825  40.036-103.311  1.00  0.980          C  
ATOM  13930  CD  PRO A 869     -37.144  41.214-104.220  1.00  0.980          C  
ATOM  13931  HA  PRO A 869     -37.090  42.043-101.183  1.00  0.780          H  
ATOM  13932 1HB  PRO A 869     -34.839  40.679-102.670  1.00  1.170          H  
ATOM  13933 2HB  PRO A 869     -35.823  40.046-101.348  1.00  1.170          H  
ATOM  13934 1HG  PRO A 869     -36.370  39.208-103.838  1.00  1.170          H  
ATOM  13935 2HG  PRO A 869     -37.709  39.631-102.819  1.00  1.170          H  
ATOM  13936 1HD  PRO A 869     -36.339  41.314-104.960  1.00  1.170          H  
ATOM  13937 2HD  PRO A 869     -38.106  41.092-104.687  1.00  1.170          H  
ATOM  13938  N   SER A 870     -34.737  43.667-102.854  1.00  0.650          N  
ATOM  13939  CA  SER A 870     -33.668  44.638-102.760  1.00  0.620          C  
ATOM  13940  C   SER A 870     -34.234  45.981-102.373  1.00  0.590          C  
ATOM  13941  O   SER A 870     -33.684  46.674-101.507  1.00  0.590          O  
ATOM  13942  CB  SER A 870     -32.911  44.704-104.072  1.00  0.880          C  
ATOM  13943  OG  SER A 870     -32.172  43.529-104.277  1.00  0.880          O  
ATOM  13944  H   SER A 870     -35.100  43.500-103.790  1.00  0.780          H  
ATOM  13945  HA  SER A 870     -32.973  44.328-101.982  1.00  0.740          H  
ATOM  13946 1HB  SER A 870     -33.596  44.842-104.892  1.00  1.060          H  
ATOM  13947 2HB  SER A 870     -32.260  45.555-104.074  1.00  1.060          H  
ATOM  13948  HG  SER A 870     -32.782  42.795-104.561  1.00  1.060          H  
ATOM  13949  N   ILE A 871     -35.362  46.353-102.986  1.00  0.620          N  
ATOM  13950  CA  ILE A 871     -35.952  47.645-102.677  1.00  0.610          C  
ATOM  13951  C   ILE A 871     -36.458  47.623-101.266  1.00  0.570          C  
ATOM  13952  O   ILE A 871     -36.213  48.555-100.512  1.00  0.560          O  
ATOM  13953  CB  ILE A 871     -37.144  48.028-103.595  1.00  0.860          C  
ATOM  13954  CG1 ILE A 871     -36.683  48.559-104.937  1.00  0.860          C  
ATOM  13955  CG2 ILE A 871     -38.034  49.110-102.929  1.00  0.860          C  
ATOM  13956  CD1 ILE A 871     -36.073  47.595-105.810  1.00  0.860          C  
ATOM  13957  H   ILE A 871     -35.749  45.739-103.709  1.00  0.740          H  
ATOM  13958  HA  ILE A 871     -35.179  48.402-102.758  1.00  0.730          H  
ATOM  13959  HB  ILE A 871     -37.746  47.140-103.777  1.00  1.030          H  
ATOM  13960 1HG1 ILE A 871     -37.537  48.981-105.451  1.00  1.030          H  
ATOM  13961 2HG1 ILE A 871     -35.955  49.321-104.772  1.00  1.030          H  
ATOM  13962 1HG2 ILE A 871     -38.857  49.343-103.580  1.00  1.030          H  
ATOM  13963 2HG2 ILE A 871     -38.438  48.771-101.992  1.00  1.030          H  
ATOM  13964 3HG2 ILE A 871     -37.455  50.009-102.758  1.00  1.030          H  
ATOM  13965 1HD1 ILE A 871     -35.803  48.077-106.745  1.00  1.030          H  
ATOM  13966 2HD1 ILE A 871     -35.190  47.164-105.380  1.00  1.030          H  
ATOM  13967 3HD1 ILE A 871     -36.801  46.830-105.988  1.00  1.030          H  
ATOM  13968  N   LEU A 872     -37.197  46.582-100.905  1.00  0.560          N  
ATOM  13969  CA  LEU A 872     -37.785  46.438 -99.592  1.00  0.540          C  
ATOM  13970  C   LEU A 872     -36.728  46.439 -98.506  1.00  0.510          C  
ATOM  13971  O   LEU A 872     -36.855  47.155 -97.517  1.00  0.510          O  
ATOM  13972  CB  LEU A 872     -38.572  45.147 -99.579  1.00  0.760          C  
ATOM  13973  CG  LEU A 872     -40.043  45.191-100.037  1.00  0.760          C  
ATOM  13974  CD1 LEU A 872     -40.224  46.066-101.341  1.00  0.760          C  
ATOM  13975  CD2 LEU A 872     -40.442  43.770-100.341  1.00  0.760          C  
ATOM  13976  H   LEU A 872     -37.358  45.851-101.600  1.00  0.670          H  
ATOM  13977  HA  LEU A 872     -38.448  47.288 -99.411  1.00  0.650          H  
ATOM  13978 1HB  LEU A 872     -38.035  44.400-100.157  1.00  0.920          H  
ATOM  13979 2HB  LEU A 872     -38.591  44.828 -98.559  1.00  0.920          H  
ATOM  13980  HG  LEU A 872     -40.658  45.580 -99.252  1.00  0.920          H  
ATOM  13981 1HD1 LEU A 872     -41.249  46.066-101.656  1.00  0.920          H  
ATOM  13982 2HD1 LEU A 872     -39.936  47.094-101.149  1.00  0.920          H  
ATOM  13983 3HD1 LEU A 872     -39.620  45.675-102.147  1.00  0.920          H  
ATOM  13984 1HD2 LEU A 872     -41.476  43.738-100.657  1.00  0.920          H  
ATOM  13985 2HD2 LEU A 872     -39.806  43.379-101.138  1.00  0.920          H  
ATOM  13986 3HD2 LEU A 872     -40.319  43.161 -99.455  1.00  0.920          H  
ATOM  13987  N   TYR A 873     -35.659  45.671 -98.717  1.00  0.510          N  
ATOM  13988  CA  TYR A 873     -34.548  45.650 -97.786  1.00  0.500          C  
ATOM  13989  C   TYR A 873     -33.968  47.042 -97.629  1.00  0.490          C  
ATOM  13990  O   TYR A 873     -33.766  47.508 -96.505  1.00  0.490          O  
ATOM  13991  CB  TYR A 873     -33.510  44.657 -98.262  1.00  0.700          C  
ATOM  13992  CG  TYR A 873     -32.250  44.575 -97.462  1.00  0.700          C  
ATOM  13993  CD1 TYR A 873     -32.211  43.849 -96.298  1.00  0.700          C  
ATOM  13994  CD2 TYR A 873     -31.119  45.202 -97.918  1.00  0.700          C  
ATOM  13995  CE1 TYR A 873     -31.043  43.745 -95.599  1.00  0.700          C  
ATOM  13996  CE2 TYR A 873     -29.947  45.103 -97.224  1.00  0.700          C  
ATOM  13997  CZ  TYR A 873     -29.910  44.369 -96.068  1.00  0.700          C  
ATOM  13998  OH  TYR A 873     -28.752  44.250 -95.371  1.00  0.700          O  
ATOM  13999  H   TYR A 873     -35.597  45.046 -99.519  1.00  0.610          H  
ATOM  14000  HA  TYR A 873     -34.921  45.336 -96.810  1.00  0.600          H  
ATOM  14001 1HB  TYR A 873     -33.967  43.673 -98.262  1.00  0.840          H  
ATOM  14002 2HB  TYR A 873     -33.242  44.884 -99.293  1.00  0.840          H  
ATOM  14003  HD1 TYR A 873     -33.091  43.350 -95.941  1.00  0.840          H  
ATOM  14004  HD2 TYR A 873     -31.160  45.771 -98.825  1.00  0.840          H  
ATOM  14005  HE1 TYR A 873     -31.007  43.163 -94.681  1.00  0.840          H  
ATOM  14006  HE2 TYR A 873     -29.048  45.599 -97.592  1.00  0.840          H  
ATOM  14007  HH  TYR A 873     -28.059  44.751 -95.814  1.00  0.840          H  
ATOM  14008  N   ARG A 874     -33.667  47.713 -98.758  1.00  0.510          N  
ATOM  14009  CA  ARG A 874     -33.105  49.045 -98.687  1.00  0.530          C  
ATOM  14010  C   ARG A 874     -34.057  50.042 -98.032  1.00  0.500          C  
ATOM  14011  O   ARG A 874     -33.597  50.907 -97.284  1.00  0.510          O  
ATOM  14012  CB  ARG A 874     -32.719  49.578-100.052  1.00  0.730          C  
ATOM  14013  CG  ARG A 874     -32.109  51.003-100.028  1.00  0.730          C  
ATOM  14014  CD  ARG A 874     -30.782  51.064 -99.414  1.00  0.730          C  
ATOM  14015  NE  ARG A 874     -29.780  50.541-100.330  1.00  0.730          N  
ATOM  14016  CZ  ARG A 874     -28.628  49.926 -99.986  1.00  0.730          C  
ATOM  14017  NH1 ARG A 874     -28.325  49.690 -98.722  1.00  0.730          N  
ATOM  14018  NH2 ARG A 874     -27.789  49.546-100.930  1.00  0.730          N  
ATOM  14019  H   ARG A 874     -33.823  47.292 -99.678  1.00  0.610          H  
ATOM  14020  HA  ARG A 874     -32.210  48.970 -98.082  1.00  0.640          H  
ATOM  14021 1HB  ARG A 874     -32.005  48.903-100.516  1.00  0.880          H  
ATOM  14022 2HB  ARG A 874     -33.603  49.596-100.684  1.00  0.880          H  
ATOM  14023 1HG  ARG A 874     -31.957  51.303-101.028  1.00  0.880          H  
ATOM  14024 2HG  ARG A 874     -32.768  51.704 -99.544  1.00  0.880          H  
ATOM  14025 1HD  ARG A 874     -30.548  52.102 -99.211  1.00  0.880          H  
ATOM  14026 2HD  ARG A 874     -30.746  50.515 -98.491  1.00  0.880          H  
ATOM  14027  HE  ARG A 874     -29.950  50.690-101.319  1.00  0.880          H  
ATOM  14028 1HH1 ARG A 874     -28.942  49.967 -97.984  1.00  0.880          H  
ATOM  14029 2HH1 ARG A 874     -27.436  49.194 -98.492  1.00  0.880          H  
ATOM  14030 1HH2 ARG A 874     -27.978  49.725-101.905  1.00  0.880          H  
ATOM  14031 2HH2 ARG A 874     -26.904  49.084-100.661  1.00  0.880          H  
ATOM  14032  N   LEU A 875     -35.370  49.964 -98.318  1.00  0.500          N  
ATOM  14033  CA  LEU A 875     -36.308  50.890 -97.709  1.00  0.500          C  
ATOM  14034  C   LEU A 875     -36.318  50.666 -96.206  1.00  0.490          C  
ATOM  14035  O   LEU A 875     -36.336  51.632 -95.451  1.00  0.510          O  
ATOM  14036  CB  LEU A 875     -37.752  50.726 -98.252  1.00  0.700          C  
ATOM  14037  CG  LEU A 875     -38.059  51.144 -99.757  1.00  0.700          C  
ATOM  14038  CD1 LEU A 875     -39.500  50.734-100.095  1.00  0.700          C  
ATOM  14039  CD2 LEU A 875     -37.865  52.628 -99.969  1.00  0.700          C  
ATOM  14040  H   LEU A 875     -35.700  49.272 -98.985  1.00  0.600          H  
ATOM  14041  HA  LEU A 875     -35.969  51.904 -97.893  1.00  0.600          H  
ATOM  14042 1HB  LEU A 875     -38.016  49.668 -98.161  1.00  0.840          H  
ATOM  14043 2HB  LEU A 875     -38.422  51.292 -97.610  1.00  0.840          H  
ATOM  14044  HG  LEU A 875     -37.394  50.621-100.413  1.00  0.840          H  
ATOM  14045 1HD1 LEU A 875     -39.723  50.991-101.131  1.00  0.840          H  
ATOM  14046 2HD1 LEU A 875     -39.609  49.660 -99.960  1.00  0.840          H  
ATOM  14047 3HD1 LEU A 875     -40.194  51.254 -99.439  1.00  0.840          H  
ATOM  14048 1HD2 LEU A 875     -38.081  52.876-101.007  1.00  0.840          H  
ATOM  14049 2HD2 LEU A 875     -38.532  53.190 -99.315  1.00  0.840          H  
ATOM  14050 3HD2 LEU A 875     -36.840  52.877 -99.754  1.00  0.840          H  
ATOM  14051  N   HIS A 876     -36.252  49.404 -95.757  1.00  0.460          N  
ATOM  14052  CA  HIS A 876     -36.241  49.127 -94.326  1.00  0.440          C  
ATOM  14053  C   HIS A 876     -34.960  49.670 -93.694  1.00  0.450          C  
ATOM  14054  O   HIS A 876     -34.990  50.217 -92.579  1.00  0.460          O  
ATOM  14055  CB  HIS A 876     -36.362  47.619 -94.036  1.00  0.620          C  
ATOM  14056  CG  HIS A 876     -37.722  47.004 -94.343  1.00  0.620          C  
ATOM  14057  ND1 HIS A 876     -38.068  45.726 -93.930  1.00  0.620          N  
ATOM  14058  CD2 HIS A 876     -38.794  47.474 -95.026  1.00  0.620          C  
ATOM  14059  CE1 HIS A 876     -39.303  45.453 -94.334  1.00  0.620          C  
ATOM  14060  NE2 HIS A 876     -39.755  46.487 -94.995  1.00  0.620          N  
ATOM  14061  H   HIS A 876     -36.288  48.621 -96.420  1.00  0.550          H  
ATOM  14062  HA  HIS A 876     -37.082  49.624 -93.852  1.00  0.530          H  
ATOM  14063 1HB  HIS A 876     -35.617  47.085 -94.630  1.00  0.750          H  
ATOM  14064 2HB  HIS A 876     -36.134  47.435 -92.988  1.00  0.750          H  
ATOM  14065  HD2 HIS A 876     -38.889  48.446 -95.509  1.00  0.750          H  
ATOM  14066  HE1 HIS A 876     -39.853  44.527 -94.153  1.00  0.750          H  
ATOM  14067  HE2 HIS A 876     -40.673  46.554 -95.420  1.00  0.750          H  
ATOM  14068  N   CYS A 877     -33.831  49.536 -94.410  1.00  0.470          N  
ATOM  14069  CA  CYS A 877     -32.545  50.030 -93.933  1.00  0.500          C  
ATOM  14070  C   CYS A 877     -32.572  51.562 -93.822  1.00  0.500          C  
ATOM  14071  O   CYS A 877     -32.104  52.129 -92.828  1.00  0.510          O  
ATOM  14072  CB  CYS A 877     -31.433  49.616 -94.894  1.00  0.690          C  
ATOM  14073  SG  CYS A 877     -31.085  47.839 -94.933  1.00  0.690          S  
ATOM  14074  H   CYS A 877     -33.876  49.023 -95.295  1.00  0.560          H  
ATOM  14075  HA  CYS A 877     -32.348  49.605 -92.950  1.00  0.600          H  
ATOM  14076 1HB  CYS A 877     -31.690  49.931 -95.897  1.00  0.830          H  
ATOM  14077 2HB  CYS A 877     -30.533  50.119 -94.627  1.00  0.830          H  
ATOM  14078  HG  CYS A 877     -32.259  47.483 -95.532  1.00  0.830          H  
ATOM  14079  N   LEU A 878     -33.148  52.231 -94.826  1.00  0.510          N  
ATOM  14080  CA  LEU A 878     -33.280  53.675 -94.778  1.00  0.530          C  
ATOM  14081  C   LEU A 878     -34.261  54.107 -93.709  1.00  0.500          C  
ATOM  14082  O   LEU A 878     -33.968  55.060 -93.007  1.00  0.510          O  
ATOM  14083  CB  LEU A 878     -33.605  54.252 -96.162  1.00  0.730          C  
ATOM  14084  CG  LEU A 878     -32.406  54.222 -97.186  1.00  0.730          C  
ATOM  14085  CD1 LEU A 878     -32.879  54.535 -98.606  1.00  0.730          C  
ATOM  14086  CD2 LEU A 878     -31.362  55.315 -96.773  1.00  0.730          C  
ATOM  14087  H   LEU A 878     -33.483  51.723 -95.647  1.00  0.610          H  
ATOM  14088  HA  LEU A 878     -32.316  54.070 -94.484  1.00  0.640          H  
ATOM  14089 1HB  LEU A 878     -34.430  53.675 -96.588  1.00  0.880          H  
ATOM  14090 2HB  LEU A 878     -33.926  55.285 -96.038  1.00  0.880          H  
ATOM  14091  HG  LEU A 878     -31.958  53.228 -97.181  1.00  0.880          H  
ATOM  14092 1HD1 LEU A 878     -32.034  54.505 -99.293  1.00  0.880          H  
ATOM  14093 2HD1 LEU A 878     -33.620  53.802 -98.919  1.00  0.880          H  
ATOM  14094 3HD1 LEU A 878     -33.308  55.514 -98.638  1.00  0.880          H  
ATOM  14095 1HD2 LEU A 878     -30.545  55.304 -97.469  1.00  0.880          H  
ATOM  14096 2HD2 LEU A 878     -31.835  56.289 -96.792  1.00  0.880          H  
ATOM  14097 3HD2 LEU A 878     -30.970  55.152 -95.783  1.00  0.880          H  
ATOM  14098  N   LEU A 879     -35.376  53.393 -93.505  1.00  0.490          N  
ATOM  14099  CA  LEU A 879     -36.309  53.745 -92.436  1.00  0.490          C  
ATOM  14100  C   LEU A 879     -35.618  53.641 -91.077  1.00  0.490          C  
ATOM  14101  O   LEU A 879     -35.884  54.447 -90.178  1.00  0.520          O  
ATOM  14102  CB  LEU A 879     -37.562  52.851 -92.472  1.00  0.690          C  
ATOM  14103  CG  LEU A 879     -38.582  53.095 -93.606  1.00  0.690          C  
ATOM  14104  CD1 LEU A 879     -39.577  51.944 -93.657  1.00  0.690          C  
ATOM  14105  CD2 LEU A 879     -39.348  54.371 -93.311  1.00  0.690          C  
ATOM  14106  H   LEU A 879     -35.604  52.620 -94.131  1.00  0.590          H  
ATOM  14107  HA  LEU A 879     -36.612  54.773 -92.582  1.00  0.590          H  
ATOM  14108 1HB  LEU A 879     -37.232  51.821 -92.558  1.00  0.820          H  
ATOM  14109 2HB  LEU A 879     -38.088  52.967 -91.536  1.00  0.820          H  
ATOM  14110  HG  LEU A 879     -38.072  53.176 -94.564  1.00  0.820          H  
ATOM  14111 1HD1 LEU A 879     -40.307  52.121 -94.448  1.00  0.820          H  
ATOM  14112 2HD1 LEU A 879     -39.045  51.019 -93.863  1.00  0.820          H  
ATOM  14113 3HD1 LEU A 879     -40.090  51.864 -92.706  1.00  0.820          H  
ATOM  14114 1HD2 LEU A 879     -40.069  54.519 -94.090  1.00  0.820          H  
ATOM  14115 2HD2 LEU A 879     -39.859  54.279 -92.361  1.00  0.820          H  
ATOM  14116 3HD2 LEU A 879     -38.681  55.222 -93.268  1.00  0.820          H  
ATOM  14117  N   THR A 880     -34.737  52.651 -90.927  1.00  0.490          N  
ATOM  14118  CA  THR A 880     -33.965  52.470 -89.706  1.00  0.520          C  
ATOM  14119  C   THR A 880     -33.060  53.691 -89.511  1.00  0.540          C  
ATOM  14120  O   THR A 880     -32.998  54.279 -88.417  1.00  0.580          O  
ATOM  14121  CB  THR A 880     -33.133  51.172 -89.785  1.00  0.720          C  
ATOM  14122  OG1 THR A 880     -34.011  50.043 -89.941  1.00  0.720          O  
ATOM  14123  CG2 THR A 880     -32.370  50.997 -88.537  1.00  0.720          C  
ATOM  14124  H   THR A 880     -34.635  51.970 -91.684  1.00  0.590          H  
ATOM  14125  HA  THR A 880     -34.633  52.414 -88.854  1.00  0.620          H  
ATOM  14126  HB  THR A 880     -32.447  51.213 -90.615  1.00  0.860          H  
ATOM  14127  HG1 THR A 880     -34.423  50.067 -90.836  1.00  0.860          H  
ATOM  14128 1HG2 THR A 880     -31.800  50.074 -88.597  1.00  0.860          H  
ATOM  14129 2HG2 THR A 880     -31.690  51.833 -88.389  1.00  0.860          H  
ATOM  14130 3HG2 THR A 880     -33.077  50.944 -87.717  1.00  0.860          H  
ATOM  14131  N   ALA A 881     -32.362  54.087 -90.583  1.00  0.540          N  
ATOM  14132  CA  ALA A 881     -31.520  55.268 -90.546  1.00  0.590          C  
ATOM  14133  C   ALA A 881     -32.360  56.513 -90.253  1.00  0.610          C  
ATOM  14134  O   ALA A 881     -31.908  57.384 -89.510  1.00  0.680          O  
ATOM  14135  CB  ALA A 881     -30.771  55.422 -91.849  1.00  0.810          C  
ATOM  14136  H   ALA A 881     -32.410  53.526 -91.440  1.00  0.650          H  
ATOM  14137  HA  ALA A 881     -30.802  55.148 -89.737  1.00  0.710          H  
ATOM  14138 1HB  ALA A 881     -30.122  56.292 -91.808  1.00  0.970          H  
ATOM  14139 2HB  ALA A 881     -30.183  54.529 -92.003  1.00  0.970          H  
ATOM  14140 3HB  ALA A 881     -31.475  55.541 -92.665  1.00  0.970          H  
ATOM  14141  N   GLU A 882     -33.585  56.588 -90.804  1.00  0.570          N  
ATOM  14142  CA  GLU A 882     -34.471  57.722 -90.579  1.00  0.610          C  
ATOM  14143  C   GLU A 882     -34.884  57.827 -89.131  1.00  0.630          C  
ATOM  14144  O   GLU A 882     -34.931  58.934 -88.603  1.00  0.680          O  
ATOM  14145  CB  GLU A 882     -35.736  57.666 -91.453  1.00  0.840          C  
ATOM  14146  CG  GLU A 882     -35.554  57.970 -92.948  1.00  0.840          C  
ATOM  14147  CD  GLU A 882     -35.191  59.400 -93.182  1.00  0.840          C  
ATOM  14148  OE1 GLU A 882     -35.267  60.152 -92.235  1.00  0.840          O  
ATOM  14149  OE2 GLU A 882     -34.859  59.749 -94.279  1.00  0.840          O  
ATOM  14150  H   GLU A 882     -33.874  55.853 -91.438  1.00  0.680          H  
ATOM  14151  HA  GLU A 882     -33.928  58.626 -90.843  1.00  0.730          H  
ATOM  14152 1HB  GLU A 882     -36.184  56.693 -91.367  1.00  1.010          H  
ATOM  14153 2HB  GLU A 882     -36.462  58.380 -91.067  1.00  1.010          H  
ATOM  14154 1HG  GLU A 882     -34.764  57.351 -93.351  1.00  1.010          H  
ATOM  14155 2HG  GLU A 882     -36.474  57.732 -93.476  1.00  1.010          H  
ATOM  14156  N   GLU A 883     -35.159  56.713 -88.439  1.00  0.610          N  
ATOM  14157  CA  GLU A 883     -35.471  56.905 -87.032  1.00  0.660          C  
ATOM  14158  C   GLU A 883     -34.274  57.453 -86.298  1.00  0.710          C  
ATOM  14159  O   GLU A 883     -34.423  58.354 -85.476  1.00  0.750          O  
ATOM  14160  CB  GLU A 883     -35.923  55.650 -86.308  1.00  0.900          C  
ATOM  14161  CG  GLU A 883     -37.281  55.173 -86.644  1.00  0.900          C  
ATOM  14162  CD  GLU A 883     -37.684  54.093 -85.725  1.00  0.900          C  
ATOM  14163  OE1 GLU A 883     -36.820  53.530 -85.070  1.00  0.900          O  
ATOM  14164  OE2 GLU A 883     -38.864  53.824 -85.649  1.00  0.900          O  
ATOM  14165  H   GLU A 883     -35.205  55.803 -88.910  1.00  0.730          H  
ATOM  14166  HA  GLU A 883     -36.275  57.635 -86.958  1.00  0.790          H  
ATOM  14167 1HB  GLU A 883     -35.228  54.841 -86.547  1.00  1.080          H  
ATOM  14168 2HB  GLU A 883     -35.873  55.816 -85.232  1.00  1.080          H  
ATOM  14169 1HG  GLU A 883     -37.988  55.998 -86.570  1.00  1.080          H  
ATOM  14170 2HG  GLU A 883     -37.285  54.805 -87.672  1.00  1.080          H  
ATOM  14171  N   LEU A 884     -33.075  56.962 -86.614  1.00  0.750          N  
ATOM  14172  CA  LEU A 884     -31.908  57.469 -85.917  1.00  0.830          C  
ATOM  14173  C   LEU A 884     -31.718  58.945 -86.236  1.00  0.860          C  
ATOM  14174  O   LEU A 884     -31.381  59.728 -85.343  1.00  0.850          O  
ATOM  14175  CB  LEU A 884     -30.662  56.625 -86.231  1.00  1.130          C  
ATOM  14176  CG  LEU A 884     -29.309  57.052 -85.542  1.00  1.130          C  
ATOM  14177  CD1 LEU A 884     -29.450  57.079 -84.021  1.00  1.130          C  
ATOM  14178  CD2 LEU A 884     -28.244  56.031 -85.904  1.00  1.130          C  
ATOM  14179  H   LEU A 884     -32.997  56.194 -87.295  1.00  0.900          H  
ATOM  14180  HA  LEU A 884     -32.109  57.377 -84.851  1.00  1.000          H  
ATOM  14181 1HB  LEU A 884     -30.871  55.601 -85.941  1.00  1.360          H  
ATOM  14182 2HB  LEU A 884     -30.512  56.639 -87.307  1.00  1.360          H  
ATOM  14183  HG  LEU A 884     -29.012  58.046 -85.889  1.00  1.360          H  
ATOM  14184 1HD1 LEU A 884     -28.495  57.359 -83.575  1.00  1.360          H  
ATOM  14185 2HD1 LEU A 884     -30.201  57.809 -83.722  1.00  1.360          H  
ATOM  14186 3HD1 LEU A 884     -29.741  56.093 -83.657  1.00  1.360          H  
ATOM  14187 1HD2 LEU A 884     -27.304  56.307 -85.436  1.00  1.360          H  
ATOM  14188 2HD2 LEU A 884     -28.551  55.052 -85.544  1.00  1.360          H  
ATOM  14189 3HD2 LEU A 884     -28.111  55.991 -86.970  1.00  1.360          H  
ATOM  14190  N   ARG A 885     -31.925  59.326 -87.500  1.00  0.960          N  
ATOM  14191  CA  ARG A 885     -31.812  60.703 -87.936  1.00  1.030          C  
ATOM  14192  C   ARG A 885     -32.805  61.570 -87.173  1.00  0.940          C  
ATOM  14193  O   ARG A 885     -32.440  62.596 -86.616  1.00  0.990          O  
ATOM  14194  CB  ARG A 885     -32.113  60.829 -89.434  1.00  1.410          C  
ATOM  14195  CG  ARG A 885     -31.858  62.214 -90.097  1.00  1.410          C  
ATOM  14196  CD  ARG A 885     -33.068  63.155 -90.081  1.00  1.410          C  
ATOM  14197  NE  ARG A 885     -34.258  62.629 -90.770  1.00  1.410          N  
ATOM  14198  CZ  ARG A 885     -35.478  63.198 -90.726  1.00  1.410          C  
ATOM  14199  NH1 ARG A 885     -35.697  64.307 -90.039  1.00  1.410          N  
ATOM  14200  NH2 ARG A 885     -36.452  62.621 -91.389  1.00  1.410          N  
ATOM  14201  H   ARG A 885     -32.153  58.612 -88.194  1.00  1.150          H  
ATOM  14202  HA  ARG A 885     -30.799  61.049 -87.743  1.00  1.240          H  
ATOM  14203 1HB  ARG A 885     -31.522  60.092 -89.978  1.00  1.700          H  
ATOM  14204 2HB  ARG A 885     -33.156  60.581 -89.605  1.00  1.700          H  
ATOM  14205 1HG  ARG A 885     -31.044  62.712 -89.571  1.00  1.700          H  
ATOM  14206 2HG  ARG A 885     -31.571  62.059 -91.138  1.00  1.700          H  
ATOM  14207 1HD  ARG A 885     -33.343  63.404 -89.068  1.00  1.700          H  
ATOM  14208 2HD  ARG A 885     -32.787  64.066 -90.585  1.00  1.700          H  
ATOM  14209  HE  ARG A 885     -34.199  61.761 -91.328  1.00  1.700          H  
ATOM  14210 1HH1 ARG A 885     -34.946  64.751 -89.536  1.00  1.700          H  
ATOM  14211 2HH1 ARG A 885     -36.619  64.716 -90.024  1.00  1.700          H  
ATOM  14212 1HH2 ARG A 885     -36.231  61.756 -91.904  1.00  1.700          H  
ATOM  14213 2HH2 ARG A 885     -37.380  63.004 -91.390  1.00  1.700          H  
ATOM  14214  N   ALA A 886     -34.083  61.190 -87.205  1.00  0.920          N  
ATOM  14215  CA  ALA A 886     -35.150  61.951 -86.579  1.00  0.940          C  
ATOM  14216  C   ALA A 886     -34.965  62.087 -85.074  1.00  0.910          C  
ATOM  14217  O   ALA A 886     -35.295  63.125 -84.498  1.00  1.270          O  
ATOM  14218  CB  ALA A 886     -36.478  61.290 -86.875  1.00  1.310          C  
ATOM  14219  H   ALA A 886     -34.327  60.329 -87.691  1.00  1.100          H  
ATOM  14220  HA  ALA A 886     -35.148  62.948 -87.012  1.00  1.130          H  
ATOM  14221 1HB  ALA A 886     -37.284  61.874 -86.438  1.00  1.570          H  
ATOM  14222 2HB  ALA A 886     -36.612  61.222 -87.956  1.00  1.570          H  
ATOM  14223 3HB  ALA A 886     -36.478  60.286 -86.447  1.00  1.570          H  
ATOM  14224  N   GLN A 887     -34.470  61.034 -84.429  1.00  0.930          N  
ATOM  14225  CA  GLN A 887     -34.226  61.056 -82.999  1.00  1.050          C  
ATOM  14226  C   GLN A 887     -33.013  61.921 -82.653  1.00  0.980          C  
ATOM  14227  O   GLN A 887     -33.062  62.745 -81.736  1.00  1.000          O  
ATOM  14228  CB  GLN A 887     -34.007  59.630 -82.504  1.00  1.420          C  
ATOM  14229  CG  GLN A 887     -35.247  58.740 -82.544  1.00  1.420          C  
ATOM  14230  CD  GLN A 887     -34.882  57.291 -82.306  1.00  1.420          C  
ATOM  14231  OE1 GLN A 887     -33.688  56.971 -82.271  1.00  1.420          O  
ATOM  14232  NE2 GLN A 887     -35.876  56.423 -82.157  1.00  1.420          N  
ATOM  14233  H   GLN A 887     -34.282  60.167 -84.943  1.00  1.120          H  
ATOM  14234  HA  GLN A 887     -35.101  61.476 -82.505  1.00  1.260          H  
ATOM  14235 1HB  GLN A 887     -33.240  59.159 -83.124  1.00  1.710          H  
ATOM  14236 2HB  GLN A 887     -33.635  59.650 -81.482  1.00  1.710          H  
ATOM  14237 1HG  GLN A 887     -35.917  59.053 -81.745  1.00  1.710          H  
ATOM  14238 2HG  GLN A 887     -35.750  58.833 -83.501  1.00  1.710          H  
ATOM  14239 1HE2 GLN A 887     -35.680  55.455 -82.005  1.00  1.710          H  
ATOM  14240 2HE2 GLN A 887     -36.828  56.732 -82.201  1.00  1.710          H  
ATOM  14241  N   THR A 888     -31.935  61.791 -83.427  1.00  0.940          N  
ATOM  14242  CA  THR A 888     -30.732  62.558 -83.162  1.00  0.970          C  
ATOM  14243  C   THR A 888     -31.005  64.021 -83.476  1.00  1.010          C  
ATOM  14244  O   THR A 888     -30.502  64.923 -82.806  1.00  1.110          O  
ATOM  14245  CB  THR A 888     -29.500  61.990 -83.893  1.00  1.350          C  
ATOM  14246  OG1 THR A 888     -28.325  62.303 -83.148  1.00  1.350          O  
ATOM  14247  CG2 THR A 888     -29.341  62.582 -85.299  1.00  1.350          C  
ATOM  14248  H   THR A 888     -31.909  61.102 -84.186  1.00  1.130          H  
ATOM  14249  HA  THR A 888     -30.517  62.492 -82.089  1.00  1.160          H  
ATOM  14250  HB  THR A 888     -29.602  60.904 -83.968  1.00  1.620          H  
ATOM  14251  HG1 THR A 888     -27.604  61.739 -83.453  1.00  1.620          H  
ATOM  14252 1HG2 THR A 888     -28.469  62.148 -85.781  1.00  1.620          H  
ATOM  14253 2HG2 THR A 888     -30.199  62.350 -85.874  1.00  1.620          H  
ATOM  14254 3HG2 THR A 888     -29.216  63.660 -85.242  1.00  1.620          H  
ATOM  14255  N   ALA A 889     -31.934  64.264 -84.435  1.00  0.960          N  
ATOM  14256  CA  ALA A 889     -32.322  65.595 -84.889  1.00  1.040          C  
ATOM  14257  C   ALA A 889     -33.079  66.370 -83.818  1.00  1.100          C  
ATOM  14258  O   ALA A 889     -33.460  67.520 -84.051  1.00  1.200          O  
ATOM  14259  CB  ALA A 889     -33.170  65.520 -86.144  1.00  1.420          C  
ATOM  14260  H   ALA A 889     -32.307  63.476 -84.967  1.00  1.150          H  
ATOM  14261  HA  ALA A 889     -31.410  66.144 -85.117  1.00  1.250          H  
ATOM  14262 1HB  ALA A 889     -33.413  66.538 -86.471  1.00  1.710          H  
ATOM  14263 2HB  ALA A 889     -32.622  65.013 -86.928  1.00  1.710          H  
ATOM  14264 3HB  ALA A 889     -34.083  64.981 -85.927  1.00  1.710          H  
ATOM  14265  N   SER A 890     -33.241  65.791 -82.617  1.00  1.090          N  
ATOM  14266  CA  SER A 890     -33.766  66.521 -81.479  1.00  1.180          C  
ATOM  14267  C   SER A 890     -32.991  67.838 -81.417  1.00  1.260          C  
ATOM  14268  O   SER A 890     -33.586  68.898 -81.188  1.00  1.360          O  
ATOM  14269  CB  SER A 890     -33.571  65.722 -80.208  1.00  1.620          C  
ATOM  14270  OG  SER A 890     -34.068  66.410 -79.093  1.00  1.620          O  
ATOM  14271  H   SER A 890     -32.992  64.807 -82.472  1.00  1.310          H  
ATOM  14272  HA  SER A 890     -34.824  66.727 -81.632  1.00  1.420          H  
ATOM  14273 1HB  SER A 890     -34.078  64.762 -80.306  1.00  1.940          H  
ATOM  14274 2HB  SER A 890     -32.509  65.516 -80.071  1.00  1.940          H  
ATOM  14275  HG  SER A 890     -33.916  65.832 -78.341  1.00  1.940          H  
ATOM  14276  N   ASP A 891     -31.656  67.763 -81.640  1.00  1.240          N  
ATOM  14277  CA  ASP A 891     -30.821  68.954 -81.716  1.00  1.350          C  
ATOM  14278  C   ASP A 891     -29.378  68.688 -82.152  1.00  1.430          C  
ATOM  14279  O   ASP A 891     -29.042  67.514 -82.264  1.00  1.560          O  
ATOM  14280  CB  ASP A 891     -30.729  69.598 -80.311  1.00  1.850          C  
ATOM  14281  CG  ASP A 891     -30.028  70.947 -80.263  1.00  1.850          C  
ATOM  14282  OD1 ASP A 891     -30.115  71.679 -81.209  1.00  1.850          O  
ATOM  14283  OD2 ASP A 891     -29.374  71.222 -79.281  1.00  1.850          O  
ATOM  14284  H   ASP A 891     -31.233  66.846 -81.825  1.00  1.490          H  
ATOM  14285  HA  ASP A 891     -31.280  69.646 -82.424  1.00  1.620          H  
ATOM  14286 1HB  ASP A 891     -31.721  69.729 -79.892  1.00  2.220          H  
ATOM  14287 2HB  ASP A 891     -30.195  68.916 -79.650  1.00  2.220          H  
ATOM  14288  N   ALA A 892     -29.047  69.556 -83.100  1.00  1.370          N  
ATOM  14289  CA  ALA A 892     -27.749  70.191 -83.216  1.00  1.480          C  
ATOM  14290  C   ALA A 892     -28.013  71.473 -83.974  1.00  1.540          C  
ATOM  14291  O   ALA A 892     -27.242  71.886 -84.843  1.00  1.680          O  
ATOM  14292  CB  ALA A 892     -26.733  69.300 -83.924  1.00  2.030          C  
ATOM  14293  H   ALA A 892     -29.356  69.226 -84.004  1.00  1.640          H  
ATOM  14294  HA  ALA A 892     -27.405  70.455 -82.225  1.00  1.780          H  
ATOM  14295 1HB  ALA A 892     -25.786  69.828 -84.005  1.00  2.430          H  
ATOM  14296 2HB  ALA A 892     -26.589  68.380 -83.350  1.00  2.430          H  
ATOM  14297 3HB  ALA A 892     -27.095  69.053 -84.920  1.00  2.430          H  
ATOM  14298  N   GLY A 893     -29.170  72.025 -83.662  1.00  1.460          N  
ATOM  14299  CA  GLY A 893     -29.801  73.229 -84.171  1.00  1.510          C  
ATOM  14300  C   GLY A 893     -30.759  72.982 -85.326  1.00  1.480          C  
ATOM  14301  O   GLY A 893     -31.706  73.757 -85.545  1.00  1.620          O  
ATOM  14302  H   GLY A 893     -29.666  71.583 -82.882  1.00  1.750          H  
ATOM  14303 1HA  GLY A 893     -30.383  73.633 -83.351  1.00  1.810          H  
ATOM  14304 2HA  GLY A 893     -29.048  73.969 -84.441  1.00  1.810          H  
ATOM  14305  N   VAL A 894     -30.600  71.847 -85.996  1.00  1.370          N  
ATOM  14306  CA  VAL A 894     -31.438  71.516 -87.135  1.00  1.460          C  
ATOM  14307  C   VAL A 894     -32.637  70.722 -86.648  1.00  1.420          C  
ATOM  14308  O   VAL A 894     -32.773  69.532 -86.933  1.00  1.930          O  
ATOM  14309  CB  VAL A 894     -30.591  70.711 -88.152  1.00  2.010          C  
ATOM  14310  CG1 VAL A 894     -31.360  70.447 -89.440  1.00  2.010          C  
ATOM  14311  CG2 VAL A 894     -29.284  71.477 -88.444  1.00  2.010          C  
ATOM  14312  H   VAL A 894     -29.839  71.243 -85.722  1.00  1.640          H  
ATOM  14313  HA  VAL A 894     -31.794  72.429 -87.596  1.00  1.750          H  
ATOM  14314  HB  VAL A 894     -30.347  69.742 -87.715  1.00  2.410          H  
ATOM  14315 1HG1 VAL A 894     -30.717  69.882 -90.092  1.00  2.410          H  
ATOM  14316 2HG1 VAL A 894     -32.266  69.881 -89.252  1.00  2.410          H  
ATOM  14317 3HG1 VAL A 894     -31.619  71.392 -89.910  1.00  2.410          H  
ATOM  14318 1HG2 VAL A 894     -28.674  70.901 -89.141  1.00  2.410          H  
ATOM  14319 2HG2 VAL A 894     -29.513  72.438 -88.883  1.00  2.410          H  
ATOM  14320 3HG2 VAL A 894     -28.719  71.631 -87.526  1.00  2.410          H  
ATOM  14321  N   GLY A 895     -33.501  71.417 -85.922  1.00  1.330          N  
ATOM  14322  CA  GLY A 895     -34.669  70.822 -85.288  1.00  1.480          C  
ATOM  14323  C   GLY A 895     -35.988  70.989 -86.034  1.00  1.690          C  
ATOM  14324  O   GLY A 895     -36.048  71.311 -87.240  1.00  2.160          O  
ATOM  14325  H   GLY A 895     -33.258  72.397 -85.769  1.00  1.600          H  
ATOM  14326 1HA  GLY A 895     -34.480  69.753 -85.133  1.00  1.780          H  
ATOM  14327 2HA  GLY A 895     -34.773  71.247 -84.291  1.00  1.780          H  
ATOM  14328  N   VAL A 896     -37.074  70.798 -85.286  1.00  1.890          N  
ATOM  14329  CA  VAL A 896     -38.407  70.865 -85.856  1.00  2.270          C  
ATOM  14330  C   VAL A 896     -38.710  72.264 -86.335  1.00  2.100          C  
ATOM  14331  O   VAL A 896     -38.611  73.226 -85.579  1.00  2.160          O  
ATOM  14332  CB  VAL A 896     -39.443  70.416 -84.797  1.00  3.030          C  
ATOM  14333  CG1 VAL A 896     -40.875  70.604 -85.311  1.00  3.030          C  
ATOM  14334  CG2 VAL A 896     -39.193  68.940 -84.459  1.00  3.030          C  
ATOM  14335  H   VAL A 896     -36.947  70.580 -84.311  1.00  2.270          H  
ATOM  14336  HA  VAL A 896     -38.459  70.184 -86.709  1.00  2.720          H  
ATOM  14337  HB  VAL A 896     -39.328  71.025 -83.902  1.00  3.630          H  
ATOM  14338 1HG1 VAL A 896     -41.576  70.281 -84.542  1.00  3.630          H  
ATOM  14339 2HG1 VAL A 896     -41.054  71.652 -85.528  1.00  3.630          H  
ATOM  14340 3HG1 VAL A 896     -41.030  70.012 -86.210  1.00  3.630          H  
ATOM  14341 1HG2 VAL A 896     -39.909  68.616 -83.701  1.00  3.630          H  
ATOM  14342 2HG2 VAL A 896     -39.316  68.336 -85.356  1.00  3.630          H  
ATOM  14343 3HG2 VAL A 896     -38.183  68.809 -84.074  1.00  3.630          H  
ATOM  14344  N   ARG A 897     -39.076  72.348 -87.610  1.00  2.430          N  
ATOM  14345  CA  ARG A 897     -39.384  73.575 -88.339  1.00  2.640          C  
ATOM  14346  C   ARG A 897     -38.191  74.520 -88.504  1.00  2.500          C  
ATOM  14347  O   ARG A 897     -38.357  75.621 -89.033  1.00  2.830          O  
ATOM  14348  CB  ARG A 897     -40.555  74.321 -87.716  1.00  3.610          C  
ATOM  14349  CG  ARG A 897     -41.893  73.640 -87.913  1.00  3.610          C  
ATOM  14350  CD  ARG A 897     -43.027  74.442 -87.392  1.00  3.610          C  
ATOM  14351  NE  ARG A 897     -43.019  74.532 -85.921  1.00  3.610          N  
ATOM  14352  CZ  ARG A 897     -42.700  75.631 -85.178  1.00  3.610          C  
ATOM  14353  NH1 ARG A 897     -42.359  76.775 -85.748  1.00  3.610          N  
ATOM  14354  NH2 ARG A 897     -42.737  75.552 -83.858  1.00  3.610          N  
ATOM  14355  H   ARG A 897     -39.122  71.481 -88.128  1.00  2.920          H  
ATOM  14356  HA  ARG A 897     -39.693  73.281 -89.344  1.00  3.170          H  
ATOM  14357 1HB  ARG A 897     -40.401  74.453 -86.656  1.00  4.330          H  
ATOM  14358 2HB  ARG A 897     -40.627  75.313 -88.155  1.00  4.330          H  
ATOM  14359 1HG  ARG A 897     -42.052  73.491 -88.976  1.00  4.330          H  
ATOM  14360 2HG  ARG A 897     -41.894  72.680 -87.417  1.00  4.330          H  
ATOM  14361 1HD  ARG A 897     -42.993  75.437 -87.816  1.00  4.330          H  
ATOM  14362 2HD  ARG A 897     -43.955  73.960 -87.693  1.00  4.330          H  
ATOM  14363  HE  ARG A 897     -43.274  73.694 -85.414  1.00  4.330          H  
ATOM  14364 1HH1 ARG A 897     -42.322  76.857 -86.751  1.00  4.330          H  
ATOM  14365 2HH1 ARG A 897     -42.128  77.575 -85.176  1.00  4.330          H  
ATOM  14366 1HH2 ARG A 897     -42.994  74.684 -83.411  1.00  4.330          H  
ATOM  14367 2HH2 ARG A 897     -42.506  76.358 -83.295  1.00  4.330          H  
ATOM  14368  N   SER A 898     -36.979  74.098 -88.112  1.00  2.660          N  
ATOM  14369  CA  SER A 898     -35.790  74.893 -88.387  1.00  3.030          C  
ATOM  14370  C   SER A 898     -35.369  74.410 -89.749  1.00  2.700          C  
ATOM  14371  O   SER A 898     -34.925  75.157 -90.614  1.00  3.160          O  
ATOM  14372  CB  SER A 898     -34.697  74.651 -87.386  1.00  4.090          C  
ATOM  14373  OG  SER A 898     -35.063  75.050 -86.099  1.00  4.090          O  
ATOM  14374  H   SER A 898     -36.875  73.187 -87.660  1.00  3.190          H  
ATOM  14375  HA  SER A 898     -36.042  75.951 -88.434  1.00  3.640          H  
ATOM  14376 1HB  SER A 898     -34.438  73.599 -87.386  1.00  4.910          H  
ATOM  14377 2HB  SER A 898     -33.829  75.198 -87.689  1.00  4.910          H  
ATOM  14378  HG  SER A 898     -35.086  76.013 -86.122  1.00  4.910          H  
ATOM  14379  N   LEU A 899     -35.596  73.120 -89.955  1.00  2.270          N  
ATOM  14380  CA  LEU A 899     -35.351  72.503 -91.220  1.00  2.380          C  
ATOM  14381  C   LEU A 899     -36.722  72.616 -91.919  1.00  2.650          C  
ATOM  14382  O   LEU A 899     -37.727  72.282 -91.283  1.00  2.960          O  
ATOM  14383  CB  LEU A 899     -34.961  71.043 -91.040  1.00  3.290          C  
ATOM  14384  CG  LEU A 899     -34.614  70.257 -92.298  1.00  3.290          C  
ATOM  14385  CD1 LEU A 899     -33.289  70.786 -92.889  1.00  3.290          C  
ATOM  14386  CD2 LEU A 899     -34.519  68.803 -91.930  1.00  3.290          C  
ATOM  14387  H   LEU A 899     -35.906  72.546 -89.169  1.00  2.720          H  
ATOM  14388  HA  LEU A 899     -34.582  73.040 -91.742  1.00  2.860          H  
ATOM  14389 1HB  LEU A 899     -34.111  71.004 -90.372  1.00  3.950          H  
ATOM  14390 2HB  LEU A 899     -35.788  70.523 -90.541  1.00  3.950          H  
ATOM  14391  HG  LEU A 899     -35.398  70.375 -93.032  1.00  3.950          H  
ATOM  14392 1HD1 LEU A 899     -33.057  70.213 -93.775  1.00  3.950          H  
ATOM  14393 2HD1 LEU A 899     -33.364  71.818 -93.160  1.00  3.950          H  
ATOM  14394 3HD1 LEU A 899     -32.506  70.681 -92.174  1.00  3.950          H  
ATOM  14395 1HD2 LEU A 899     -34.288  68.216 -92.818  1.00  3.950          H  
ATOM  14396 2HD2 LEU A 899     -33.755  68.673 -91.186  1.00  3.950          H  
ATOM  14397 3HD2 LEU A 899     -35.479  68.470 -91.528  1.00  3.950          H  
ATOM  14398  N   PRO A 900     -36.829  73.009 -93.197  1.00  3.100          N  
ATOM  14399  CA  PRO A 900     -38.088  73.135 -93.880  1.00  3.760          C  
ATOM  14400  C   PRO A 900     -38.902  71.849 -93.768  1.00  3.700          C  
ATOM  14401  O   PRO A 900     -38.376  70.751 -93.908  1.00  3.720          O  
ATOM  14402  CB  PRO A 900     -37.658  73.408 -95.333  1.00  5.640          C  
ATOM  14403  CG  PRO A 900     -36.296  74.063 -95.195  1.00  5.640          C  
ATOM  14404  CD  PRO A 900     -35.644  73.365 -94.028  1.00  5.640          C  
ATOM  14405  HA  PRO A 900     -38.642  73.986 -93.455  1.00  4.510          H  
ATOM  14406 1HB  PRO A 900     -37.650  72.478 -95.906  1.00  6.770          H  
ATOM  14407 2HB  PRO A 900     -38.398  74.065 -95.817  1.00  6.770          H  
ATOM  14408 1HG  PRO A 900     -35.720  73.942 -96.125  1.00  6.770          H  
ATOM  14409 2HG  PRO A 900     -36.399  75.158 -95.033  1.00  6.770          H  
ATOM  14410 1HD  PRO A 900     -35.127  72.480 -94.381  1.00  6.770          H  
ATOM  14411 2HD  PRO A 900     -34.978  74.096 -93.530  1.00  6.770          H  
ATOM  14412  N   VAL A 901     -40.211  72.015 -93.576  1.00  3.980          N  
ATOM  14413  CA  VAL A 901     -41.093  70.860 -93.402  1.00  4.210          C  
ATOM  14414  C   VAL A 901     -41.120  69.969 -94.639  1.00  3.550          C  
ATOM  14415  O   VAL A 901     -41.330  68.758 -94.522  1.00  3.610          O  
ATOM  14416  CB  VAL A 901     -42.513  71.334 -93.007  1.00  5.800          C  
ATOM  14417  CG1 VAL A 901     -42.426  72.082 -91.660  1.00  5.800          C  
ATOM  14418  CG2 VAL A 901     -43.119  72.240 -94.104  1.00  5.800          C  
ATOM  14419  H   VAL A 901     -40.574  72.944 -93.501  1.00  4.780          H  
ATOM  14420  HA  VAL A 901     -40.707  70.269 -92.568  1.00  5.050          H  
ATOM  14421  HB  VAL A 901     -43.155  70.464 -92.859  1.00  6.960          H  
ATOM  14422 1HG1 VAL A 901     -43.421  72.399 -91.349  1.00  6.960          H  
ATOM  14423 2HG1 VAL A 901     -42.007  71.410 -90.909  1.00  6.960          H  
ATOM  14424 3HG1 VAL A 901     -41.785  72.951 -91.760  1.00  6.960          H  
ATOM  14425 1HG2 VAL A 901     -44.115  72.559 -93.795  1.00  6.960          H  
ATOM  14426 2HG2 VAL A 901     -42.500  73.116 -94.259  1.00  6.960          H  
ATOM  14427 3HG2 VAL A 901     -43.205  71.695 -95.043  1.00  6.960          H  
ATOM  14428  N   ASP A 902     -40.894  70.550 -95.811  1.00  3.150          N  
ATOM  14429  CA  ASP A 902     -40.822  69.816 -97.048  1.00  2.840          C  
ATOM  14430  C   ASP A 902     -39.376  69.697 -97.556  1.00  2.430          C  
ATOM  14431  O   ASP A 902     -39.122  69.618 -98.761  1.00  2.480          O  
ATOM  14432  CB  ASP A 902     -41.745  70.459 -98.074  1.00  4.100          C  
ATOM  14433  CG  ASP A 902     -41.396  71.904 -98.325  1.00  4.100          C  
ATOM  14434  OD1 ASP A 902     -40.791  72.505 -97.439  1.00  4.100          O  
ATOM  14435  OD2 ASP A 902     -41.709  72.410 -99.399  1.00  4.100          O  
ATOM  14436  H   ASP A 902     -40.782  71.565 -95.896  1.00  3.780          H  
ATOM  14437  HA  ASP A 902     -41.187  68.807 -96.870  1.00  3.410          H  
ATOM  14438 1HB  ASP A 902     -41.707  69.894 -99.001  1.00  4.920          H  
ATOM  14439 2HB  ASP A 902     -42.769  70.410 -97.710  1.00  4.920          H  
ATOM  14440  N   PHE A 903     -38.405  69.698 -96.648  1.00  2.350          N  
ATOM  14441  CA  PHE A 903     -37.013  69.547 -97.031  1.00  2.290          C  
ATOM  14442  C   PHE A 903     -36.795  68.272 -97.837  1.00  2.180          C  
ATOM  14443  O   PHE A 903     -37.340  67.208 -97.515  1.00  2.540          O  
ATOM  14444  CB  PHE A 903     -36.133  69.527 -95.785  1.00  3.230          C  
ATOM  14445  CG  PHE A 903     -34.691  69.363 -96.053  1.00  3.230          C  
ATOM  14446  CD1 PHE A 903     -33.928  70.409 -96.507  1.00  3.230          C  
ATOM  14447  CD2 PHE A 903     -34.087  68.155 -95.835  1.00  3.230          C  
ATOM  14448  CE1 PHE A 903     -32.591  70.232 -96.746  1.00  3.230          C  
ATOM  14449  CE2 PHE A 903     -32.752  67.975 -96.059  1.00  3.230          C  
ATOM  14450  CZ  PHE A 903     -32.008  69.007 -96.521  1.00  3.230          C  
ATOM  14451  H   PHE A 903     -38.618  69.825 -95.650  1.00  2.820          H  
ATOM  14452  HA  PHE A 903     -36.732  70.396 -97.650  1.00  2.750          H  
ATOM  14453 1HB  PHE A 903     -36.269  70.452 -95.249  1.00  3.880          H  
ATOM  14454 2HB  PHE A 903     -36.456  68.725 -95.123  1.00  3.880          H  
ATOM  14455  HD1 PHE A 903     -34.394  71.378 -96.683  1.00  3.880          H  
ATOM  14456  HD2 PHE A 903     -34.692  67.341 -95.481  1.00  3.880          H  
ATOM  14457  HE1 PHE A 903     -31.993  71.062 -97.115  1.00  3.880          H  
ATOM  14458  HE2 PHE A 903     -32.278  67.011 -95.879  1.00  3.880          H  
ATOM  14459  HZ  PHE A 903     -30.947  68.857 -96.706  1.00  3.880          H  
ATOM  14460  N   ARG A 904     -36.028  68.391 -98.913  1.00  2.010          N  
ATOM  14461  CA  ARG A 904     -35.700  67.249 -99.754  1.00  2.160          C  
ATOM  14462  C   ARG A 904     -34.373  66.674 -99.296  1.00  1.780          C  
ATOM  14463  O   ARG A 904     -33.339  67.339 -99.374  1.00  1.950          O  
ATOM  14464  CB  ARG A 904     -35.589  67.672-101.216  1.00  2.960          C  
ATOM  14465  CG  ARG A 904     -36.905  67.712-102.053  1.00  2.960          C  
ATOM  14466  CD  ARG A 904     -37.874  68.742-101.563  1.00  2.960          C  
ATOM  14467  NE  ARG A 904     -38.943  69.035-102.543  1.00  2.960          N  
ATOM  14468  CZ  ARG A 904     -39.988  69.887-102.334  1.00  2.960          C  
ATOM  14469  NH1 ARG A 904     -40.133  70.493-101.172  1.00  2.960          N  
ATOM  14470  NH2 ARG A 904     -40.863  70.117-103.301  1.00  2.960          N  
ATOM  14471  H   ARG A 904     -35.652  69.293 -99.154  1.00  2.410          H  
ATOM  14472  HA  ARG A 904     -36.474  66.493 -99.648  1.00  2.590          H  
ATOM  14473 1HB  ARG A 904     -35.144  68.663-101.266  1.00  3.560          H  
ATOM  14474 2HB  ARG A 904     -34.907  66.989-101.724  1.00  3.560          H  
ATOM  14475 1HG  ARG A 904     -36.665  67.944-103.090  1.00  3.560          H  
ATOM  14476 2HG  ARG A 904     -37.393  66.739-102.003  1.00  3.560          H  
ATOM  14477 1HD  ARG A 904     -38.342  68.344-100.672  1.00  3.560          H  
ATOM  14478 2HD  ARG A 904     -37.355  69.668-101.326  1.00  3.560          H  
ATOM  14479  HE  ARG A 904     -38.876  68.594-103.450  1.00  3.560          H  
ATOM  14480 1HH1 ARG A 904     -39.501  70.290-100.394  1.00  3.560          H  
ATOM  14481 2HH1 ARG A 904     -40.904  71.164-100.991  1.00  3.560          H  
ATOM  14482 1HH2 ARG A 904     -40.766  69.663-104.200  1.00  3.560          H  
ATOM  14483 2HH2 ARG A 904     -41.636  70.744-103.123  1.00  3.560          H  
ATOM  14484  N   TYR A 905     -34.389  65.435 -98.832  1.00  1.720          N  
ATOM  14485  CA  TYR A 905     -33.183  64.829 -98.310  1.00  1.500          C  
ATOM  14486  C   TYR A 905     -32.351  64.311 -99.489  1.00  1.590          C  
ATOM  14487  O   TYR A 905     -32.930  63.865-100.481  1.00  1.950          O  
ATOM  14488  CB  TYR A 905     -33.566  63.721 -97.328  1.00  2.190          C  
ATOM  14489  CG  TYR A 905     -34.213  64.277 -96.055  1.00  2.190          C  
ATOM  14490  CD1 TYR A 905     -35.586  64.401 -96.001  1.00  2.190          C  
ATOM  14491  CD2 TYR A 905     -33.450  64.671 -94.956  1.00  2.190          C  
ATOM  14492  CE1 TYR A 905     -36.195  64.916 -94.886  1.00  2.190          C  
ATOM  14493  CE2 TYR A 905     -34.070  65.183 -93.830  1.00  2.190          C  
ATOM  14494  CZ  TYR A 905     -35.438  65.309 -93.800  1.00  2.190          C  
ATOM  14495  OH  TYR A 905     -36.063  65.833 -92.699  1.00  2.190          O  
ATOM  14496  H   TYR A 905     -35.266  64.929 -98.808  1.00  2.060          H  
ATOM  14497  HA  TYR A 905     -32.639  65.604 -97.780  1.00  1.800          H  
ATOM  14498 1HB  TYR A 905     -34.275  63.037 -97.802  1.00  2.630          H  
ATOM  14499 2HB  TYR A 905     -32.696  63.141 -97.055  1.00  2.630          H  
ATOM  14500  HD1 TYR A 905     -36.196  64.097 -96.852  1.00  2.630          H  
ATOM  14501  HD2 TYR A 905     -32.374  64.595 -94.982  1.00  2.630          H  
ATOM  14502  HE1 TYR A 905     -37.278  65.016 -94.866  1.00  2.630          H  
ATOM  14503  HE2 TYR A 905     -33.484  65.499 -92.977  1.00  2.630          H  
ATOM  14504  HH  TYR A 905     -37.006  65.902 -92.876  1.00  2.630          H  
ATOM  14505  N   PRO A 906     -31.007  64.380 -99.416  1.00  1.630          N  
ATOM  14506  CA  PRO A 906     -30.064  63.939-100.435  1.00  1.680          C  
ATOM  14507  C   PRO A 906     -30.126  62.447-100.699  1.00  1.610          C  
ATOM  14508  O   PRO A 906     -30.318  61.658 -99.780  1.00  2.020          O  
ATOM  14509  CB  PRO A 906     -28.715  64.346 -99.839  1.00  2.520          C  
ATOM  14510  CG  PRO A 906     -28.964  64.441 -98.358  1.00  2.520          C  
ATOM  14511  CD  PRO A 906     -30.362  64.934 -98.211  1.00  2.520          C  
ATOM  14512  HA  PRO A 906     -30.262  64.497-101.362  1.00  2.020          H  
ATOM  14513 1HB  PRO A 906     -27.957  63.583-100.090  1.00  3.020          H  
ATOM  14514 2HB  PRO A 906     -28.376  65.292-100.283  1.00  3.020          H  
ATOM  14515 1HG  PRO A 906     -28.872  63.438 -97.936  1.00  3.020          H  
ATOM  14516 2HG  PRO A 906     -28.218  65.084 -97.864  1.00  3.020          H  
ATOM  14517 1HD  PRO A 906     -30.768  64.511 -97.285  1.00  3.020          H  
ATOM  14518 2HD  PRO A 906     -30.394  66.039 -98.216  1.00  3.020          H  
ATOM  14519  N   ASN A 907     -29.885  62.096-101.953  1.00  1.350          N  
ATOM  14520  CA  ASN A 907     -29.914  60.732-102.489  1.00  1.310          C  
ATOM  14521  C   ASN A 907     -28.661  59.932-102.153  1.00  1.430          C  
ATOM  14522  O   ASN A 907     -27.623  60.521-101.830  1.00  1.670          O  
ATOM  14523  CB  ASN A 907     -30.123  60.823-103.973  1.00  1.850          C  
ATOM  14524  CG  ASN A 907     -31.472  61.458-104.291  1.00  1.850          C  
ATOM  14525  OD1 ASN A 907     -32.509  61.227-103.627  1.00  1.850          O  
ATOM  14526  ND2 ASN A 907     -31.478  62.268-105.318  1.00  1.850          N  
ATOM  14527  H   ASN A 907     -29.700  62.843-102.607  1.00  1.620          H  
ATOM  14528  HA  ASN A 907     -30.760  60.208-102.058  1.00  1.570          H  
ATOM  14529 1HB  ASN A 907     -29.328  61.416-104.420  1.00  2.220          H  
ATOM  14530 2HB  ASN A 907     -30.076  59.821-104.409  1.00  2.220          H  
ATOM  14531 1HD2 ASN A 907     -32.329  62.722-105.589  1.00  2.220          H  
ATOM  14532 2HD2 ASN A 907     -30.637  62.435-105.838  1.00  2.220          H  
ATOM  14533  N   LEU A 908     -28.752  58.593-102.204  1.00  1.710          N  
ATOM  14534  CA  LEU A 908     -27.564  57.778-101.963  1.00  2.080          C  
ATOM  14535  C   LEU A 908     -26.693  57.792-103.211  1.00  2.030          C  
ATOM  14536  O   LEU A 908     -27.187  57.814-104.341  1.00  2.470          O  
ATOM  14537  CB  LEU A 908     -27.892  56.301-101.606  1.00  2.760          C  
ATOM  14538  CG  LEU A 908     -28.718  56.001-100.290  1.00  2.760          C  
ATOM  14539  CD1 LEU A 908     -28.935  54.473-100.133  1.00  2.760          C  
ATOM  14540  CD2 LEU A 908     -27.996  56.522 -99.079  1.00  2.760          C  
ATOM  14541  H   LEU A 908     -29.631  58.143-102.477  1.00  2.050          H  
ATOM  14542  HA  LEU A 908     -26.988  58.227-101.157  1.00  2.500          H  
ATOM  14543 1HB  LEU A 908     -28.456  55.880-102.440  1.00  3.320          H  
ATOM  14544 2HB  LEU A 908     -26.950  55.760-101.533  1.00  3.320          H  
ATOM  14545  HG  LEU A 908     -29.702  56.479-100.371  1.00  3.320          H  
ATOM  14546 1HD1 LEU A 908     -29.512  54.280 -99.242  1.00  3.320          H  
ATOM  14547 2HD1 LEU A 908     -29.452  54.075-100.976  1.00  3.320          H  
ATOM  14548 3HD1 LEU A 908     -27.975  53.984-100.041  1.00  3.320          H  
ATOM  14549 1HD2 LEU A 908     -28.588  56.300 -98.203  1.00  3.320          H  
ATOM  14550 2HD2 LEU A 908     -27.020  56.038 -98.989  1.00  3.320          H  
ATOM  14551 3HD2 LEU A 908     -27.866  57.596 -99.163  1.00  3.320          H  
ATOM  14552  N   ASP A 909     -25.386  57.726-102.997  1.00  1.940          N  
ATOM  14553  CA  ASP A 909     -24.402  57.717-104.073  1.00  2.340          C  
ATOM  14554  C   ASP A 909     -23.418  56.590-103.780  1.00  3.000          C  
ATOM  14555  O   ASP A 909     -22.661  56.659-102.808  1.00  3.360          O  
ATOM  14556  CB  ASP A 909     -23.687  59.081-104.128  1.00  3.120          C  
ATOM  14557  CG  ASP A 909     -22.741  59.271-105.318  1.00  3.120          C  
ATOM  14558  OD1 ASP A 909     -22.652  58.384-106.124  1.00  3.120          O  
ATOM  14559  OD2 ASP A 909     -22.123  60.314-105.407  1.00  3.120          O  
ATOM  14560  H   ASP A 909     -25.053  57.707-102.045  1.00  2.330          H  
ATOM  14561  HA  ASP A 909     -24.897  57.520-105.024  1.00  2.810          H  
ATOM  14562 1HB  ASP A 909     -24.439  59.871-104.156  1.00  3.740          H  
ATOM  14563 2HB  ASP A 909     -23.113  59.217-103.212  1.00  3.740          H  
ATOM  14564  N   PHE A 910     -23.519  55.502-104.538  1.00  3.560          N  
ATOM  14565  CA  PHE A 910     -22.725  54.304-104.273  1.00  4.510          C  
ATOM  14566  C   PHE A 910     -21.296  54.538-104.747  1.00  5.360          C  
ATOM  14567  O   PHE A 910     -21.070  55.212-105.752  1.00  5.500          O  
ATOM  14568  CB  PHE A 910     -23.346  53.094-104.970  1.00  5.930          C  
ATOM  14569  CG  PHE A 910     -24.742  52.675-104.432  1.00  5.930          C  
ATOM  14570  CD1 PHE A 910     -25.329  53.253-103.285  1.00  5.930          C  
ATOM  14571  CD2 PHE A 910     -25.467  51.691-105.092  1.00  5.930          C  
ATOM  14572  CE1 PHE A 910     -26.574  52.852-102.854  1.00  5.930          C  
ATOM  14573  CE2 PHE A 910     -26.716  51.298-104.643  1.00  5.930          C  
ATOM  14574  CZ  PHE A 910     -27.265  51.878-103.531  1.00  5.930          C  
ATOM  14575  H   PHE A 910     -24.148  55.525-105.327  1.00  4.270          H  
ATOM  14576  HA  PHE A 910     -22.682  54.121-103.198  1.00  5.410          H  
ATOM  14577 1HB  PHE A 910     -23.438  53.301-106.035  1.00  7.120          H  
ATOM  14578 2HB  PHE A 910     -22.669  52.244-104.862  1.00  7.120          H  
ATOM  14579  HD1 PHE A 910     -24.813  54.027-102.722  1.00  7.120          H  
ATOM  14580  HD2 PHE A 910     -25.047  51.221-105.981  1.00  7.120          H  
ATOM  14581  HE1 PHE A 910     -27.009  53.306-101.978  1.00  7.120          H  
ATOM  14582  HE2 PHE A 910     -27.275  50.518-105.183  1.00  7.120          H  
ATOM  14583  HZ  PHE A 910     -28.247  51.563-103.194  1.00  7.120          H  
ATOM  14584  N   GLY A 911     -20.333  53.993-104.015  1.00  6.140          N  
ATOM  14585  CA  GLY A 911     -18.933  54.192-104.338  1.00  7.110          C  
ATOM  14586  C   GLY A 911     -18.469  53.469-105.587  1.00  8.160          C  
ATOM  14587  O   GLY A 911     -18.872  52.342-105.876  1.00  8.610          O  
ATOM  14588  H   GLY A 911     -20.589  53.404-103.224  1.00  7.370          H  
ATOM  14589 1HA  GLY A 911     -18.752  55.261-104.453  1.00  8.530          H  
ATOM  14590 2HA  GLY A 911     -18.332  53.868-103.490  1.00  8.530          H  
ATOM  14591  N   TRP A 912     -17.548  54.125-106.283  1.00  8.730          N  
ATOM  14592  CA  TRP A 912     -16.885  53.632-107.483  1.00  9.840          C  
ATOM  14593  C   TRP A 912     -15.408  53.365-107.211  1.00 10.480          C  
ATOM  14594  O   TRP A 912     -14.691  52.759-108.007  1.00 10.720          O  
ATOM  14595  CB  TRP A 912     -16.986  54.714-108.552  1.00 13.330          C  
ATOM  14596  CG  TRP A 912     -16.379  55.993-108.055  1.00 13.330          C  
ATOM  14597  CD1 TRP A 912     -15.079  56.380-108.178  1.00 13.330          C  
ATOM  14598  CD2 TRP A 912     -17.035  57.039-107.293  1.00 13.330          C  
ATOM  14599  NE1 TRP A 912     -14.886  57.581-107.560  1.00 13.330          N  
ATOM  14600  CE2 TRP A 912     -16.065  57.998-107.007  1.00 13.330          C  
ATOM  14601  CE3 TRP A 912     -18.350  57.226-106.826  1.00 13.330          C  
ATOM  14602  CZ2 TRP A 912     -16.354  59.134-106.276  1.00 13.330          C  
ATOM  14603  CZ3 TRP A 912     -18.641  58.360-106.094  1.00 13.330          C  
ATOM  14604  CH2 TRP A 912     -17.668  59.293-105.823  1.00 13.330          C  
ATOM  14605  H   TRP A 912     -17.322  55.060-105.971  1.00 10.480          H  
ATOM  14606  HA  TRP A 912     -17.373  52.714-107.810  1.00 11.810          H  
ATOM  14607 1HB  TRP A 912     -16.470  54.404-109.450  1.00 16.000          H  
ATOM  14608 2HB  TRP A 912     -18.030  54.891-108.805  1.00 16.000          H  
ATOM  14609  HD1 TRP A 912     -14.301  55.808-108.687  1.00 16.000          H  
ATOM  14610  HE1 TRP A 912     -13.983  58.075-107.510  1.00 16.000          H  
ATOM  14611  HE3 TRP A 912     -19.138  56.493-107.031  1.00 16.000          H  
ATOM  14612  HZ2 TRP A 912     -15.596  59.882-106.049  1.00 16.000          H  
ATOM  14613  HZ3 TRP A 912     -19.674  58.494-105.736  1.00 16.000          H  
ATOM  14614  HH2 TRP A 912     -17.934  60.177-105.242  1.00 16.000          H  
ATOM  14615  N   LYS A 913     -14.938  53.790-106.047  1.00 10.920          N  
ATOM  14616  CA  LYS A 913     -13.513  53.721-105.730  1.00 11.600          C  
ATOM  14617  C   LYS A 913     -12.966  52.297-105.801  1.00 12.510          C  
ATOM  14618  O   LYS A 913     -11.829  52.075-106.209  1.00 13.150          O  
ATOM  14619  CB  LYS A 913     -13.276  54.347-104.360  1.00 15.970          C  
ATOM  14620  CG  LYS A 913     -13.466  55.881-104.348  1.00 15.970          C  
ATOM  14621  CD  LYS A 913     -13.294  56.452-102.951  1.00 15.970          C  
ATOM  14622  CE  LYS A 913     -13.523  57.954-102.917  1.00 15.970          C  
ATOM  14623  NZ  LYS A 913     -13.519  58.485-101.518  1.00 15.970          N  
ATOM  14624  H   LYS A 913     -15.579  54.215-105.399  1.00 13.100          H  
ATOM  14625  HA  LYS A 913     -12.973  54.313-106.471  1.00 13.920          H  
ATOM  14626 1HB  LYS A 913     -13.958  53.908-103.633  1.00 19.160          H  
ATOM  14627 2HB  LYS A 913     -12.260  54.129-104.034  1.00 19.160          H  
ATOM  14628 1HG  LYS A 913     -12.727  56.341-105.012  1.00 19.160          H  
ATOM  14629 2HG  LYS A 913     -14.459  56.133-104.724  1.00 19.160          H  
ATOM  14630 1HD  LYS A 913     -13.973  55.963-102.252  1.00 19.160          H  
ATOM  14631 2HD  LYS A 913     -12.276  56.272-102.636  1.00 19.160          H  
ATOM  14632 1HE  LYS A 913     -12.733  58.439-103.478  1.00 19.160          H  
ATOM  14633 2HE  LYS A 913     -14.482  58.186-103.384  1.00 19.160          H  
ATOM  14634 1HZ  LYS A 913     -13.670  59.479-101.532  1.00 19.160          H  
ATOM  14635 2HZ  LYS A 913     -14.259  58.045-101.000  1.00 19.160          H  
ATOM  14636 3HZ  LYS A 913     -12.612  58.288-101.033  1.00 19.160          H  
ATOM  14637  N   LYS A 914     -13.785  51.331-105.406  1.00 12.710          N  
ATOM  14638  CA  LYS A 914     -13.423  49.921-105.426  1.00 13.700          C  
ATOM  14639  C   LYS A 914     -13.746  49.215-106.754  1.00 14.510          C  
ATOM  14640  O   LYS A 914     -13.469  48.023-106.898  1.00 14.600          O  
ATOM  14641  CB  LYS A 914     -14.099  49.212-104.249  1.00 18.780          C  
ATOM  14642  CG  LYS A 914     -15.634  49.126-104.327  1.00 18.780          C  
ATOM  14643  CD  LYS A 914     -16.198  48.477-103.064  1.00 18.780          C  
ATOM  14644  CE  LYS A 914     -17.732  48.493-103.025  1.00 18.780          C  
ATOM  14645  NZ  LYS A 914     -18.234  47.893-101.756  1.00 18.780          N  
ATOM  14646  H   LYS A 914     -14.696  51.585-105.059  1.00 15.250          H  
ATOM  14647  HA  LYS A 914     -12.345  49.853-105.282  1.00 16.440          H  
ATOM  14648 1HB  LYS A 914     -13.715  48.194-104.175  1.00 22.540          H  
ATOM  14649 2HB  LYS A 914     -13.839  49.725-103.324  1.00 22.540          H  
ATOM  14650 1HG  LYS A 914     -16.062  50.121-104.444  1.00 22.540          H  
ATOM  14651 2HG  LYS A 914     -15.923  48.525-105.195  1.00 22.540          H  
ATOM  14652 1HD  LYS A 914     -15.857  47.442-103.010  1.00 22.540          H  
ATOM  14653 2HD  LYS A 914     -15.823  49.007-102.188  1.00 22.540          H  
ATOM  14654 1HE  LYS A 914     -18.081  49.525-103.087  1.00 22.540          H  
ATOM  14655 2HE  LYS A 914     -18.134  47.933-103.868  1.00 22.540          H  
ATOM  14656 1HZ  LYS A 914     -19.269  47.912-101.692  1.00 22.540          H  
ATOM  14657 2HZ  LYS A 914     -17.927  46.938-101.690  1.00 22.540          H  
ATOM  14658 3HZ  LYS A 914     -17.869  48.416-100.982  1.00 22.540          H  
ATOM  14659  N   SER A 915     -14.384  49.922-107.695  1.00 15.230          N  
ATOM  14660  CA  SER A 915     -14.794  49.333-108.972  1.00 16.160          C  
ATOM  14661  C   SER A 915     -13.931  49.791-110.142  1.00 17.090          C  
ATOM  14662  O   SER A 915     -13.768  49.066-111.129  1.00 17.580          O  
ATOM  14663  CB  SER A 915     -16.235  49.706-109.283  1.00 22.250          C  
ATOM  14664  OG  SER A 915     -17.127  49.173-108.342  1.00 22.250          O  
ATOM  14665  H   SER A 915     -14.561  50.908-107.544  1.00 18.280          H  
ATOM  14666  HA  SER A 915     -14.718  48.249-108.892  1.00 19.390          H  
ATOM  14667 1HB  SER A 915     -16.326  50.793-109.299  1.00 26.700          H  
ATOM  14668 2HB  SER A 915     -16.492  49.344-110.277  1.00 26.700          H  
ATOM  14669  HG  SER A 915     -18.004  49.414-108.643  1.00 26.700          H  
ATOM  14670  N   ILE A 916     -13.389  50.997-110.034  1.00 17.430          N  
ATOM  14671  CA  ILE A 916     -12.605  51.598-111.095  1.00 18.350          C  
ATOM  14672  C   ILE A 916     -11.114  51.444-110.825  1.00 18.940          C  
ATOM  14673  O   ILE A 916     -10.620  51.845-109.777  1.00 19.010          O  
ATOM  14674  CB  ILE A 916     -12.989  53.084-111.248  1.00 25.320          C  
ATOM  14675  CG1 ILE A 916     -14.545  53.221-111.458  1.00 25.320          C  
ATOM  14676  CG2 ILE A 916     -12.210  53.737-112.377  1.00 25.320          C  
ATOM  14677  CD1 ILE A 916     -15.146  52.485-112.654  1.00 25.320          C  
ATOM  14678  H   ILE A 916     -13.591  51.541-109.196  1.00 20.920          H  
ATOM  14679  HA  ILE A 916     -12.814  51.077-112.027  1.00 22.020          H  
ATOM  14680  HB  ILE A 916     -12.759  53.603-110.314  1.00 30.390          H  
ATOM  14681 1HG1 ILE A 916     -15.038  52.849-110.566  1.00 30.390          H  
ATOM  14682 2HG1 ILE A 916     -14.779  54.279-111.563  1.00 30.390          H  
ATOM  14683 1HG2 ILE A 916     -12.480  54.774-112.460  1.00 30.390          H  
ATOM  14684 2HG2 ILE A 916     -11.152  53.673-112.174  1.00 30.390          H  
ATOM  14685 3HG2 ILE A 916     -12.422  53.243-113.318  1.00 30.390          H  
ATOM  14686 1HD1 ILE A 916     -16.220  52.665-112.671  1.00 30.390          H  
ATOM  14687 2HD1 ILE A 916     -14.710  52.847-113.581  1.00 30.390          H  
ATOM  14688 3HD1 ILE A 916     -14.973  51.416-112.566  1.00 30.390          H  
ATOM  14689  N   ASP A 917     -10.401  50.860-111.786  1.00 19.510          N  
ATOM  14690  CA  ASP A 917      -8.970  50.575-111.662  1.00 20.210          C  
ATOM  14691  C   ASP A 917      -8.095  51.815-111.463  1.00 21.010          C  
ATOM  14692  O   ASP A 917      -7.104  51.771-110.729  1.00 21.330          O  
ATOM  14693  CB  ASP A 917      -8.502  49.832-112.911  1.00 28.010          C  
ATOM  14694  CG  ASP A 917      -9.025  48.397-112.996  1.00 28.010          C  
ATOM  14695  OD1 ASP A 917      -9.464  47.858-112.015  1.00 28.010          O  
ATOM  14696  OD2 ASP A 917      -9.025  47.856-114.078  1.00 28.010          O  
ATOM  14697  H   ASP A 917     -10.892  50.556-112.616  1.00 23.410          H  
ATOM  14698  HA  ASP A 917      -8.834  49.924-110.797  1.00 24.250          H  
ATOM  14699 1HB  ASP A 917      -8.828  50.376-113.798  1.00 33.620          H  
ATOM  14700 2HB  ASP A 917      -7.410  49.811-112.928  1.00 33.620          H  
ATOM  14701  N   SER A 918      -8.445  52.912-112.129  1.00 21.440          N  
ATOM  14702  CA  SER A 918      -7.698  54.159-112.014  1.00 22.290          C  
ATOM  14703  C   SER A 918      -8.542  55.349-112.448  1.00 22.820          C  
ATOM  14704  O   SER A 918      -9.397  55.232-113.332  1.00 23.060          O  
ATOM  14705  CB  SER A 918      -6.422  54.111-112.839  1.00 30.870          C  
ATOM  14706  OG  SER A 918      -6.700  54.061-114.212  1.00 30.870          O  
ATOM  14707  H   SER A 918      -9.257  52.882-112.723  1.00 25.730          H  
ATOM  14708  HA  SER A 918      -7.427  54.302-110.967  1.00 26.750          H  
ATOM  14709 1HB  SER A 918      -5.820  54.994-112.622  1.00 37.040          H  
ATOM  14710 2HB  SER A 918      -5.835  53.239-112.554  1.00 37.040          H  
ATOM  14711  HG  SER A 918      -5.849  54.016-114.651  1.00 37.040          H  
ATOM  14712  N   LYS A 919      -8.207  56.519-111.903  1.00 23.090          N  
ATOM  14713  CA  LYS A 919      -8.851  57.782-112.241  1.00 23.590          C  
ATOM  14714  C   LYS A 919      -7.816  58.833-112.621  1.00 23.980          C  
ATOM  14715  O   LYS A 919      -6.670  58.772-112.170  1.00 24.100          O  
ATOM  14716  CB  LYS A 919      -9.658  58.296-111.037  1.00 32.830          C  
ATOM  14717  CG  LYS A 919     -10.816  57.373-110.534  1.00 32.830          C  
ATOM  14718  CD  LYS A 919     -12.087  57.451-111.401  1.00 32.830          C  
ATOM  14719  CE  LYS A 919     -12.893  58.736-111.153  1.00 32.830          C  
ATOM  14720  NZ  LYS A 919     -14.135  58.791-111.989  1.00 32.830          N  
ATOM  14721  H   LYS A 919      -7.476  56.528-111.206  1.00 27.710          H  
ATOM  14722  HA  LYS A 919      -9.507  57.631-113.099  1.00 28.310          H  
ATOM  14723 1HB  LYS A 919      -8.975  58.431-110.198  1.00 39.390          H  
ATOM  14724 2HB  LYS A 919     -10.051  59.284-111.268  1.00 39.390          H  
ATOM  14725 1HG  LYS A 919     -10.477  56.338-110.526  1.00 39.390          H  
ATOM  14726 2HG  LYS A 919     -11.073  57.642-109.517  1.00 39.390          H  
ATOM  14727 1HD  LYS A 919     -11.831  57.370-112.456  1.00 39.390          H  
ATOM  14728 2HD  LYS A 919     -12.730  56.616-111.135  1.00 39.390          H  
ATOM  14729 1HE  LYS A 919     -13.178  58.772-110.101  1.00 39.390          H  
ATOM  14730 2HE  LYS A 919     -12.286  59.606-111.383  1.00 39.390          H  
ATOM  14731 1HZ  LYS A 919     -14.633  59.646-111.784  1.00 39.390          H  
ATOM  14732 2HZ  LYS A 919     -13.887  58.775-112.968  1.00 39.390          H  
ATOM  14733 3HZ  LYS A 919     -14.732  58.001-111.789  1.00 39.390          H  
ATOM  14734  N   SER A 920      -8.209  59.777-113.476  1.00 24.250          N  
ATOM  14735  CA  SER A 920      -7.368  60.919-113.798  1.00 24.760          C  
ATOM  14736  C   SER A 920      -7.626  62.009-112.771  1.00 25.290          C  
ATOM  14737  O   SER A 920      -8.647  61.976-112.076  1.00 25.470          O  
ATOM  14738  CB  SER A 920      -7.669  61.420-115.195  1.00 34.460          C  
ATOM  14739  OG  SER A 920      -8.964  61.947-115.267  1.00 34.460          O  
ATOM  14740  H   SER A 920      -9.138  59.747-113.870  1.00 29.100          H  
ATOM  14741  HA  SER A 920      -6.320  60.624-113.737  1.00 29.710          H  
ATOM  14742 1HB  SER A 920      -6.946  62.186-115.470  1.00 41.350          H  
ATOM  14743 2HB  SER A 920      -7.564  60.601-115.905  1.00 41.350          H  
ATOM  14744  HG  SER A 920      -9.076  62.258-116.170  1.00 41.350          H  
ATOM  14745  N   PHE A 921      -6.739  63.001-112.694  1.00 25.620          N  
ATOM  14746  CA  PHE A 921      -6.948  64.083-111.741  1.00 26.170          C  
ATOM  14747  C   PHE A 921      -6.726  65.465-112.336  1.00 26.790          C  
ATOM  14748  O   PHE A 921      -5.777  65.690-113.092  1.00 27.190          O  
ATOM  14749  CB  PHE A 921      -6.000  63.901-110.553  1.00 36.420          C  
ATOM  14750  CG  PHE A 921      -6.209  62.632-109.778  1.00 36.420          C  
ATOM  14751  CD1 PHE A 921      -5.587  61.449-110.158  1.00 36.420          C  
ATOM  14752  CD2 PHE A 921      -7.013  62.615-108.660  1.00 36.420          C  
ATOM  14753  CE1 PHE A 921      -5.785  60.295-109.449  1.00 36.420          C  
ATOM  14754  CE2 PHE A 921      -7.196  61.462-107.958  1.00 36.420          C  
ATOM  14755  CZ  PHE A 921      -6.588  60.301-108.350  1.00 36.420          C  
ATOM  14756  H   PHE A 921      -5.925  62.997-113.289  1.00 30.740          H  
ATOM  14757  HA  PHE A 921      -7.978  64.032-111.382  1.00 31.400          H  
ATOM  14758 1HB  PHE A 921      -4.969  63.924-110.902  1.00 43.700          H  
ATOM  14759 2HB  PHE A 921      -6.127  64.731-109.870  1.00 43.700          H  
ATOM  14760  HD1 PHE A 921      -4.946  61.437-111.037  1.00 43.700          H  
ATOM  14761  HD2 PHE A 921      -7.508  63.532-108.335  1.00 43.700          H  
ATOM  14762  HE1 PHE A 921      -5.300  59.373-109.771  1.00 43.700          H  
ATOM  14763  HE2 PHE A 921      -7.821  61.463-107.096  1.00 43.700          H  
ATOM  14764  HZ  PHE A 921      -6.742  59.386-107.783  1.00 43.700          H  
ATOM  14765  N   ILE A 922      -7.530  66.433-111.877  1.00 26.830          N  
ATOM  14766  CA  ILE A 922      -7.363  67.848-112.234  1.00 27.390          C  
ATOM  14767  C   ILE A 922      -6.026  68.387-111.752  1.00 27.880          C  
ATOM  14768  O   ILE A 922      -5.473  69.328-112.320  1.00 28.440          O  
ATOM  14769  CB  ILE A 922      -8.510  68.722-111.681  1.00 38.120          C  
ATOM  14770  CG1 ILE A 922      -8.479  70.111-112.401  1.00 38.120          C  
ATOM  14771  CG2 ILE A 922      -8.409  68.866-110.142  1.00 38.120          C  
ATOM  14772  CD1 ILE A 922      -9.713  70.967-112.197  1.00 38.120          C  
ATOM  14773  H   ILE A 922      -8.303  66.162-111.282  1.00 32.200          H  
ATOM  14774  HA  ILE A 922      -7.380  67.926-113.320  1.00 32.870          H  
ATOM  14775  HB  ILE A 922      -9.460  68.249-111.927  1.00 45.750          H  
ATOM  14776 1HG1 ILE A 922      -7.621  70.677-112.041  1.00 45.750          H  
ATOM  14777 2HG1 ILE A 922      -8.356  69.942-113.471  1.00 45.750          H  
ATOM  14778 1HG2 ILE A 922      -9.237  69.459-109.773  1.00 45.750          H  
ATOM  14779 2HG2 ILE A 922      -8.449  67.885-109.681  1.00 45.750          H  
ATOM  14780 3HG2 ILE A 922      -7.487  69.354-109.862  1.00 45.750          H  
ATOM  14781 1HD1 ILE A 922      -9.591  71.903-112.743  1.00 45.750          H  
ATOM  14782 2HD1 ILE A 922     -10.589  70.438-112.577  1.00 45.750          H  
ATOM  14783 3HD1 ILE A 922      -9.854  71.187-111.146  1.00 45.750          H  
ATOM  14784  N   SER A 923      -5.508  67.757-110.704  1.00 27.760          N  
ATOM  14785  CA  SER A 923      -4.288  68.125-110.025  1.00 28.260          C  
ATOM  14786  C   SER A 923      -3.062  68.125-110.916  1.00 28.460          C  
ATOM  14787  O   SER A 923      -2.069  68.784-110.587  1.00 28.530          O  
ATOM  14788  CB  SER A 923      -4.089  67.198-108.843  1.00 39.360          C  
ATOM  14789  OG  SER A 923      -3.861  65.883-109.268  1.00 39.360          O  
ATOM  14790  H   SER A 923      -6.028  66.973-110.343  1.00 33.310          H  
ATOM  14791  HA  SER A 923      -4.417  69.123-109.643  1.00 33.910          H  
ATOM  14792 1HB  SER A 923      -3.252  67.547-108.241  1.00 47.240          H  
ATOM  14793 2HB  SER A 923      -4.976  67.232-108.212  1.00 47.240          H  
ATOM  14794  HG  SER A 923      -3.780  65.353-108.467  1.00 47.240          H  
ATOM  14795  N   SER A 924      -3.142  67.461-112.076  1.00 28.610          N  
ATOM  14796  CA  SER A 924      -2.057  67.385-113.046  1.00 29.170          C  
ATOM  14797  C   SER A 924      -1.792  68.745-113.700  1.00 29.540          C  
ATOM  14798  O   SER A 924      -0.774  68.936-114.366  1.00 29.910          O  
ATOM  14799  CB  SER A 924      -2.411  66.385-114.124  1.00 40.610          C  
ATOM  14800  OG  SER A 924      -3.450  66.873-114.930  1.00 40.610          O  
ATOM  14801  H   SER A 924      -4.010  66.961-112.315  1.00 34.330          H  
ATOM  14802  HA  SER A 924      -1.153  67.061-112.540  1.00 35.000          H  
ATOM  14803 1HB  SER A 924      -1.535  66.170-114.735  1.00 48.740          H  
ATOM  14804 2HB  SER A 924      -2.724  65.454-113.654  1.00 48.740          H  
ATOM  14805  HG  SER A 924      -3.763  66.123-115.441  1.00 48.740          H  
ATOM  14806  N   CYS A 925      -2.716  69.698-113.503  1.00 29.540          N  
ATOM  14807  CA  CYS A 925      -2.651  71.032-114.087  1.00 29.990          C  
ATOM  14808  C   CYS A 925      -1.669  72.009-113.425  1.00 30.110          C  
ATOM  14809  O   CYS A 925      -1.518  73.134-113.908  1.00 30.600          O  
ATOM  14810  CB  CYS A 925      -4.031  71.684-114.020  1.00 41.810          C  
ATOM  14811  SG  CYS A 925      -5.307  70.837-114.969  1.00 41.810          S  
ATOM  14812  H   CYS A 925      -3.537  69.463-112.940  1.00 35.450          H  
ATOM  14813  HA  CYS A 925      -2.367  70.917-115.132  1.00 35.990          H  
ATOM  14814 1HB  CYS A 925      -4.353  71.721-112.987  1.00 50.170          H  
ATOM  14815 2HB  CYS A 925      -3.964  72.707-114.381  1.00 50.170          H  
ATOM  14816  HG  CYS A 925      -5.492  69.863-114.043  1.00 50.170          H  
ATOM  14817  N   ASN A 926      -1.039  71.637-112.311  1.00 29.730          N  
ATOM  14818  CA  ASN A 926      -0.122  72.587-111.674  1.00 29.880          C  
ATOM  14819  C   ASN A 926       1.211  72.694-112.414  1.00 30.010          C  
ATOM  14820  O   ASN A 926       1.594  71.821-113.192  1.00 30.060          O  
ATOM  14821  CB  ASN A 926       0.102  72.269-110.221  1.00 41.770          C  
ATOM  14822  CG  ASN A 926       0.627  73.463-109.374  1.00 41.770          C  
ATOM  14823  OD1 ASN A 926       0.780  74.573-109.906  1.00 41.770          O  
ATOM  14824  ND2 ASN A 926       0.902  73.253-108.105  1.00 41.770          N  
ATOM  14825  H   ASN A 926      -1.213  70.707-111.911  1.00 35.680          H  
ATOM  14826  HA  ASN A 926      -0.584  73.574-111.716  1.00 35.860          H  
ATOM  14827 1HB  ASN A 926      -0.817  71.950-109.837  1.00 50.130          H  
ATOM  14828 2HB  ASN A 926       0.793  71.460-110.149  1.00 50.130          H  
ATOM  14829 1HD2 ASN A 926       1.250  74.001-107.541  1.00 50.130          H  
ATOM  14830 2HD2 ASN A 926       0.768  72.339-107.675  1.00 50.130          H  
ATOM  14831  N   SER A 927       1.890  73.812-112.165  1.00 30.160          N  
ATOM  14832  CA  SER A 927       3.199  74.168-112.706  1.00 30.450          C  
ATOM  14833  C   SER A 927       3.248  74.178-114.234  1.00 30.820          C  
ATOM  14834  O   SER A 927       4.252  73.798-114.842  1.00 31.360          O  
ATOM  14835  CB  SER A 927       4.279  73.254-112.146  1.00 42.510          C  
ATOM  14836  OG  SER A 927       4.388  73.389-110.745  1.00 42.510          O  
ATOM  14837  H   SER A 927       1.461  74.440-111.498  1.00 36.190          H  
ATOM  14838  HA  SER A 927       3.433  75.172-112.361  1.00 36.540          H  
ATOM  14839 1HB  SER A 927       4.053  72.217-112.396  1.00 51.020          H  
ATOM  14840 2HB  SER A 927       5.233  73.498-112.607  1.00 51.020          H  
ATOM  14841  HG  SER A 927       5.132  72.838-110.483  1.00 51.020          H  
ATOM  14842  N   SER A 928       2.178  74.668-114.850  1.00 30.610          N  
ATOM  14843  CA  SER A 928       2.084  74.805-116.295  1.00 31.030          C  
ATOM  14844  C   SER A 928       2.462  76.232-116.657  1.00 30.910          C  
ATOM  14845  O   SER A 928       1.778  77.177-116.257  1.00 30.640          O  
ATOM  14846  CB  SER A 928       0.685  74.479-116.764  1.00 43.270          C  
ATOM  14847  OG  SER A 928       0.550  74.712-118.138  1.00 43.270          O  
ATOM  14848  H   SER A 928       1.388  74.965-114.292  1.00 36.730          H  
ATOM  14849  HA  SER A 928       2.788  74.120-116.769  1.00 37.240          H  
ATOM  14850 1HB  SER A 928       0.461  73.433-116.539  1.00 51.930          H  
ATOM  14851 2HB  SER A 928      -0.031  75.088-116.214  1.00 51.930          H  
ATOM  14852  HG  SER A 928      -0.354  74.470-118.355  1.00 51.930          H  
ATOM  14853  N   LEU A 929       3.540  76.416-117.414  1.00 31.210          N  
ATOM  14854  CA  LEU A 929       4.020  77.773-117.664  1.00 31.240          C  
ATOM  14855  C   LEU A 929       2.932  78.694-118.199  1.00 31.500          C  
ATOM  14856  O   LEU A 929       2.470  78.554-119.340  1.00 31.740          O  
ATOM  14857  CB  LEU A 929       5.157  77.696-118.703  1.00 43.720          C  
ATOM  14858  CG  LEU A 929       5.820  79.012-119.116  1.00 43.720          C  
ATOM  14859  CD1 LEU A 929       6.577  79.618-117.943  1.00 43.720          C  
ATOM  14860  CD2 LEU A 929       6.736  78.769-120.296  1.00 43.720          C  
ATOM  14861  H   LEU A 929       4.055  75.616-117.751  1.00 37.450          H  
ATOM  14862  HA  LEU A 929       4.387  78.176-116.719  1.00 37.490          H  
ATOM  14863 1HB  LEU A 929       5.937  77.048-118.302  1.00 52.470          H  
ATOM  14864 2HB  LEU A 929       4.761  77.231-119.607  1.00 52.470          H  
ATOM  14865  HG  LEU A 929       5.061  79.702-119.412  1.00 52.470          H  
ATOM  14866 1HD1 LEU A 929       7.035  80.559-118.247  1.00 52.470          H  
ATOM  14867 2HD1 LEU A 929       5.903  79.809-117.126  1.00 52.470          H  
ATOM  14868 3HD1 LEU A 929       7.353  78.934-117.614  1.00 52.470          H  
ATOM  14869 1HD2 LEU A 929       7.189  79.716-120.602  1.00 52.470          H  
ATOM  14870 2HD2 LEU A 929       7.520  78.066-120.016  1.00 52.470          H  
ATOM  14871 3HD2 LEU A 929       6.162  78.359-121.124  1.00 52.470          H  
ATOM  14872  N   ALA A 930       2.588  79.720-117.400  1.00 31.520          N  
ATOM  14873  CA  ALA A 930       1.535  80.661-117.748  1.00 31.870          C  
ATOM  14874  C   ALA A 930       1.910  81.436-118.972  1.00 31.960          C  
ATOM  14875  O   ALA A 930       1.087  81.666-119.859  1.00 32.140          O  
ATOM  14876  CB  ALA A 930       1.267  81.621-116.606  1.00 44.480          C  
ATOM  14877  H   ALA A 930       3.067  79.847-116.495  1.00 37.820          H  
ATOM  14878  HA  ALA A 930       0.630  80.092-117.959  1.00 38.240          H  
ATOM  14879 1HB  ALA A 930       0.464  82.305-116.876  1.00 53.370          H  
ATOM  14880 2HB  ALA A 930       0.978  81.060-115.716  1.00 53.370          H  
ATOM  14881 3HB  ALA A 930       2.172  82.189-116.391  1.00 53.370          H  
ATOM  14882  N   GLU A 931       3.197  81.745-119.059  1.00 31.820          N  
ATOM  14883  CA  GLU A 931       3.761  82.589-120.095  1.00 31.870          C  
ATOM  14884  C   GLU A 931       3.505  82.048-121.489  1.00 32.010          C  
ATOM  14885  O   GLU A 931       3.369  82.825-122.444  1.00 32.070          O  
ATOM  14886  CB  GLU A 931       5.270  82.735-119.894  1.00 44.600          C  
ATOM  14887  CG  GLU A 931       5.679  83.481-118.615  1.00 44.600          C  
ATOM  14888  CD  GLU A 931       7.172  83.651-118.500  1.00 44.600          C  
ATOM  14889  OE1 GLU A 931       7.864  83.188-119.374  1.00 44.600          O  
ATOM  14890  OE2 GLU A 931       7.621  84.239-117.544  1.00 44.600          O  
ATOM  14891  H   GLU A 931       3.789  81.460-118.283  1.00 38.180          H  
ATOM  14892  HA  GLU A 931       3.320  83.577-120.014  1.00 38.240          H  
ATOM  14893 1HB  GLU A 931       5.729  81.776-119.879  1.00 53.520          H  
ATOM  14894 2HB  GLU A 931       5.690  83.259-120.742  1.00 53.520          H  
ATOM  14895 1HG  GLU A 931       5.191  84.453-118.576  1.00 53.520          H  
ATOM  14896 2HG  GLU A 931       5.329  82.903-117.757  1.00 53.520          H  
ATOM  14897  N   SER A 932       3.323  80.722-121.611  1.00 32.080          N  
ATOM  14898  CA  SER A 932       3.125  80.066-122.896  1.00 32.330          C  
ATOM  14899  C   SER A 932       1.885  80.574-123.627  1.00 32.350          C  
ATOM  14900  O   SER A 932       1.759  80.396-124.842  1.00 32.520          O  
ATOM  14901  CB  SER A 932       3.000  78.566-122.694  1.00 45.160          C  
ATOM  14902  OG  SER A 932       1.808  78.239-122.023  1.00 45.160          O  
ATOM  14903  H   SER A 932       3.324  80.127-120.781  1.00 38.500          H  
ATOM  14904  HA  SER A 932       3.997  80.266-123.518  1.00 38.800          H  
ATOM  14905 1HB  SER A 932       3.020  78.073-123.664  1.00 54.190          H  
ATOM  14906 2HB  SER A 932       3.850  78.201-122.121  1.00 54.190          H  
ATOM  14907  HG  SER A 932       1.975  78.384-121.062  1.00 54.190          H  
ATOM  14908  N   ASP A 933       0.965  81.198-122.891  1.00 32.280          N  
ATOM  14909  CA  ASP A 933      -0.246  81.757-123.452  1.00 32.370          C  
ATOM  14910  C   ASP A 933      -0.667  82.949-122.589  1.00 32.780          C  
ATOM  14911  O   ASP A 933      -1.831  83.068-122.206  1.00 32.870          O  
ATOM  14912  CB  ASP A 933      -1.349  80.684-123.517  1.00 45.280          C  
ATOM  14913  CG  ASP A 933      -2.555  81.062-124.397  1.00 45.280          C  
ATOM  14914  OD1 ASP A 933      -2.387  81.909-125.241  1.00 45.280          O  
ATOM  14915  OD2 ASP A 933      -3.613  80.482-124.235  1.00 45.280          O  
ATOM  14916  H   ASP A 933       1.127  81.305-121.884  1.00 38.740          H  
ATOM  14917  HA  ASP A 933      -0.037  82.115-124.459  1.00 38.840          H  
ATOM  14918 1HB  ASP A 933      -0.918  79.757-123.897  1.00 54.340          H  
ATOM  14919 2HB  ASP A 933      -1.704  80.483-122.507  1.00 54.340          H  
ATOM  14920  N   ASN A 934       0.286  83.844-122.262  1.00 33.100          N  
ATOM  14921  CA  ASN A 934      -0.052  84.985-121.398  1.00 33.540          C  
ATOM  14922  C   ASN A 934      -0.098  86.342-122.086  1.00 33.710          C  
ATOM  14923  O   ASN A 934       0.091  87.352-121.426  1.00 33.750          O  
ATOM  14924  CB  ASN A 934       0.888  85.076-120.212  1.00 46.780          C  
ATOM  14925  CG  ASN A 934       0.340  85.878-119.039  1.00 46.780          C  
ATOM  14926  OD1 ASN A 934      -0.862  85.812-118.735  1.00 46.780          O  
ATOM  14927  ND2 ASN A 934       1.199  86.625-118.374  1.00 46.780          N  
ATOM  14928  H   ASN A 934       1.255  83.708-122.576  1.00 39.720          H  
ATOM  14929  HA  ASN A 934      -1.051  84.811-121.001  1.00 40.250          H  
ATOM  14930 1HB  ASN A 934       1.086  84.090-119.857  1.00 56.140          H  
ATOM  14931 2HB  ASN A 934       1.834  85.508-120.531  1.00 56.140          H  
ATOM  14932 1HD2 ASN A 934       0.895  87.167-117.592  1.00 56.140          H  
ATOM  14933 2HD2 ASN A 934       2.173  86.660-118.674  1.00 56.140          H  
ATOM  14934  N   TYR A 935      -0.357  86.382-123.390  1.00 33.880          N  
ATOM  14935  CA  TYR A 935      -0.503  87.653-124.105  1.00 34.140          C  
ATOM  14936  C   TYR A 935      -0.882  87.394-125.558  1.00 34.200          C  
ATOM  14937  O   TYR A 935      -0.602  86.338-126.122  1.00 34.550          O  
ATOM  14938  CB  TYR A 935       0.764  88.544-124.018  1.00 47.690          C  
ATOM  14939  CG  TYR A 935       0.509  89.996-124.421  1.00 47.690          C  
ATOM  14940  CD1 TYR A 935      -0.276  90.803-123.605  1.00 47.690          C  
ATOM  14941  CD2 TYR A 935       1.081  90.530-125.559  1.00 47.690          C  
ATOM  14942  CE1 TYR A 935      -0.504  92.110-123.950  1.00 47.690          C  
ATOM  14943  CE2 TYR A 935       0.856  91.842-125.896  1.00 47.690          C  
ATOM  14944  CZ  TYR A 935       0.066  92.627-125.105  1.00 47.690          C  
ATOM  14945  OH  TYR A 935      -0.151  93.940-125.450  1.00 47.690          O  
ATOM  14946  H   TYR A 935      -0.480  85.508-123.884  1.00 40.660          H  
ATOM  14947  HA  TYR A 935      -1.327  88.203-123.653  1.00 40.970          H  
ATOM  14948 1HB  TYR A 935       1.208  88.554-123.035  1.00 57.230          H  
ATOM  14949 2HB  TYR A 935       1.523  88.144-124.696  1.00 57.230          H  
ATOM  14950  HD1 TYR A 935      -0.715  90.398-122.703  1.00 57.230          H  
ATOM  14951  HD2 TYR A 935       1.717  89.915-126.178  1.00 57.230          H  
ATOM  14952  HE1 TYR A 935      -1.127  92.738-123.319  1.00 57.230          H  
ATOM  14953  HE2 TYR A 935       1.308  92.264-126.789  1.00 57.230          H  
ATOM  14954  HH  TYR A 935      -0.802  94.328-124.861  1.00 57.230          H  
ATOM  14955  N   CYS A 936      -1.503  88.386-126.182  1.00 33.920          N  
ATOM  14956  CA  CYS A 936      -1.935  88.322-127.576  1.00 34.020          C  
ATOM  14957  C   CYS A 936      -0.838  88.445-128.642  1.00 34.200          C  
ATOM  14958  O   CYS A 936      -1.104  88.244-129.828  1.00 34.010          O  
ATOM  14959  CB  CYS A 936      -2.989  89.399-127.801  1.00 47.590          C  
ATOM  14960  SG  CYS A 936      -2.364  91.071-127.600  1.00 47.590          S  
ATOM  14961  H   CYS A 936      -1.725  89.219-125.652  1.00 40.700          H  
ATOM  14962  HA  CYS A 936      -2.420  87.355-127.717  1.00 40.820          H  
ATOM  14963 1HB  CYS A 936      -3.388  89.307-128.812  1.00 57.110          H  
ATOM  14964 2HB  CYS A 936      -3.813  89.258-127.106  1.00 57.110          H  
ATOM  14965  HG  CYS A 936      -3.503  91.681-127.899  1.00 57.110          H  
ATOM  14966  N   LYS A 937       0.369  88.816-128.235  1.00 34.610          N  
ATOM  14967  CA  LYS A 937       1.496  89.001-129.146  1.00 34.890          C  
ATOM  14968  C   LYS A 937       2.768  88.338-128.627  1.00 35.270          C  
ATOM  14969  O   LYS A 937       2.999  88.201-127.426  1.00 35.200          O  
ATOM  14970  CB  LYS A 937       1.792  90.487-129.407  1.00 48.730          C  
ATOM  14971  CG  LYS A 937       0.657  91.308-130.041  1.00 48.730          C  
ATOM  14972  CD  LYS A 937       0.400  90.933-131.504  1.00 48.730          C  
ATOM  14973  CE  LYS A 937      -0.686  91.814-132.115  1.00 48.730          C  
ATOM  14974  NZ  LYS A 937      -1.005  91.422-133.525  1.00 48.730          N  
ATOM  14975  H   LYS A 937       0.502  88.947-127.244  1.00 41.530          H  
ATOM  14976  HA  LYS A 937       1.255  88.521-130.092  1.00 41.870          H  
ATOM  14977 1HB  LYS A 937       2.079  90.962-128.483  1.00 58.480          H  
ATOM  14978 2HB  LYS A 937       2.649  90.561-130.077  1.00 58.480          H  
ATOM  14979 1HG  LYS A 937      -0.243  91.144-129.489  1.00 58.480          H  
ATOM  14980 2HG  LYS A 937       0.901  92.366-129.980  1.00 58.480          H  
ATOM  14981 1HD  LYS A 937       1.319  91.036-132.082  1.00 58.480          H  
ATOM  14982 2HD  LYS A 937       0.065  89.898-131.566  1.00 58.480          H  
ATOM  14983 1HE  LYS A 937      -1.590  91.729-131.511  1.00 58.480          H  
ATOM  14984 2HE  LYS A 937      -0.350  92.850-132.105  1.00 58.480          H  
ATOM  14985 1HZ  LYS A 937      -1.728  92.028-133.889  1.00 58.480          H  
ATOM  14986 2HZ  LYS A 937      -0.178  91.506-134.099  1.00 58.480          H  
ATOM  14987 3HZ  LYS A 937      -1.331  90.464-133.542  1.00 58.480          H  
ATOM  14988  N   HIS A 938       3.655  88.010-129.559  1.00 35.790          N  
ATOM  14989  CA  HIS A 938       4.958  87.418-129.282  1.00 36.220          C  
ATOM  14990  C   HIS A 938       5.929  88.375-128.597  1.00 36.310          C  
ATOM  14991  O   HIS A 938       6.998  87.970-128.131  1.00 36.680          O  
ATOM  14992  CB  HIS A 938       5.515  86.976-130.614  1.00 50.540          C  
ATOM  14993  CG  HIS A 938       5.534  88.131-131.517  1.00 50.540          C  
ATOM  14994  ND1 HIS A 938       4.363  88.661-132.048  1.00 50.540          N  
ATOM  14995  CD2 HIS A 938       6.543  88.894-131.991  1.00 50.540          C  
ATOM  14996  CE1 HIS A 938       4.666  89.701-132.812  1.00 50.540          C  
ATOM  14997  NE2 HIS A 938       5.979  89.859-132.795  1.00 50.540          N  
ATOM  14998  H   HIS A 938       3.439  88.171-130.551  1.00 42.950          H  
ATOM  14999  HA  HIS A 938       4.831  86.546-128.639  1.00 43.460          H  
ATOM  15000 1HB  HIS A 938       6.531  86.600-130.493  1.00 60.640          H  
ATOM  15001 2HB  HIS A 938       4.901  86.187-131.045  1.00 60.640          H  
ATOM  15002  HD2 HIS A 938       7.604  88.767-131.773  1.00 60.640          H  
ATOM  15003  HE1 HIS A 938       3.956  90.318-133.361  1.00 60.640          H  
ATOM  15004  HE2 HIS A 938       6.494  90.577-133.291  1.00 60.640          H  
ATOM  15005  N   SER A 939       5.553  89.649-128.552  1.00 36.050          N  
ATOM  15006  CA  SER A 939       6.328  90.718-127.953  1.00 36.150          C  
ATOM  15007  C   SER A 939       6.465  90.618-126.434  1.00 35.880          C  
ATOM  15008  O   SER A 939       7.360  91.243-125.859  1.00 35.860          O  
ATOM  15009  CB  SER A 939       5.693  92.051-128.291  1.00 50.570          C  
ATOM  15010  OG  SER A 939       4.444  92.189-127.661  1.00 50.570          O  
ATOM  15011  H   SER A 939       4.658  89.882-128.951  1.00 43.260          H  
ATOM  15012  HA  SER A 939       7.328  90.686-128.385  1.00 43.380          H  
ATOM  15013 1HB  SER A 939       6.356  92.856-127.974  1.00 60.680          H  
ATOM  15014 2HB  SER A 939       5.571  92.132-129.371  1.00 60.680          H  
ATOM  15015  HG  SER A 939       4.144  93.082-127.861  1.00 60.680          H  
ATOM  15016  N   THR A 940       5.594  89.850-125.769  1.00 35.740          N  
ATOM  15017  CA  THR A 940       5.693  89.736-124.315  1.00 35.540          C  
ATOM  15018  C   THR A 940       4.997  88.544-123.702  1.00 35.140          C  
ATOM  15019  O   THR A 940       4.133  87.901-124.297  1.00 34.830          O  
ATOM  15020  CB  THR A 940       5.244  90.988-123.556  1.00 49.840          C  
ATOM  15021  OG1 THR A 940       5.505  90.768-122.155  1.00 49.840          O  
ATOM  15022  CG2 THR A 940       3.797  91.250-123.752  1.00 49.840          C  
ATOM  15023  H   THR A 940       4.865  89.342-126.284  1.00 42.890          H  
ATOM  15024  HA  THR A 940       6.751  89.619-124.083  1.00 42.650          H  
ATOM  15025  HB  THR A 940       5.818  91.847-123.895  1.00 59.800          H  
ATOM  15026  HG1 THR A 940       5.427  91.618-121.689  1.00 59.800          H  
ATOM  15027 1HG2 THR A 940       3.503  92.137-123.191  1.00 59.800          H  
ATOM  15028 2HG2 THR A 940       3.623  91.411-124.809  1.00 59.800          H  
ATOM  15029 3HG2 THR A 940       3.216  90.403-123.404  1.00 59.800          H  
ATOM  15030  N   THR A 941       5.426  88.247-122.485  1.00 35.240          N  
ATOM  15031  CA  THR A 941       4.900  87.189-121.640  1.00 34.990          C  
ATOM  15032  C   THR A 941       4.157  87.740-120.427  1.00 34.850          C  
ATOM  15033  O   THR A 941       3.766  86.985-119.528  1.00 35.380          O  
ATOM  15034  CB  THR A 941       6.046  86.309-121.149  1.00 49.090          C  
ATOM  15035  OG1 THR A 941       6.979  87.122-120.415  1.00 49.090          O  
ATOM  15036  CG2 THR A 941       6.741  85.646-122.316  1.00 49.090          C  
ATOM  15037  H   THR A 941       6.156  88.839-122.097  1.00 42.290          H  
ATOM  15038  HA  THR A 941       4.202  86.586-122.224  1.00 41.990          H  
ATOM  15039  HB  THR A 941       5.653  85.569-120.499  1.00 58.900          H  
ATOM  15040  HG1 THR A 941       7.600  86.544-119.941  1.00 58.900          H  
ATOM  15041 1HG2 THR A 941       7.550  85.017-121.940  1.00 58.900          H  
ATOM  15042 2HG2 THR A 941       6.020  85.030-122.857  1.00 58.900          H  
ATOM  15043 3HG2 THR A 941       7.146  86.400-122.983  1.00 58.900          H  
ATOM  15044  N   VAL A 942       4.040  89.066-120.373  1.00 34.320          N  
ATOM  15045  CA  VAL A 942       3.407  89.774-119.268  1.00 34.190          C  
ATOM  15046  C   VAL A 942       2.298  90.705-119.734  1.00 33.630          C  
ATOM  15047  O   VAL A 942       2.508  91.561-120.592  1.00 33.350          O  
ATOM  15048  CB  VAL A 942       4.462  90.583-118.476  1.00 47.920          C  
ATOM  15049  CG1 VAL A 942       3.799  91.372-117.328  1.00 47.920          C  
ATOM  15050  CG2 VAL A 942       5.516  89.624-117.922  1.00 47.920          C  
ATOM  15051  H   VAL A 942       4.404  89.596-121.161  1.00 41.180          H  
ATOM  15052  HA  VAL A 942       2.968  89.037-118.598  1.00 41.030          H  
ATOM  15053  HB  VAL A 942       4.936  91.302-119.141  1.00 57.500          H  
ATOM  15054 1HG1 VAL A 942       4.563  91.933-116.791  1.00 57.500          H  
ATOM  15055 2HG1 VAL A 942       3.058  92.074-117.717  1.00 57.500          H  
ATOM  15056 3HG1 VAL A 942       3.312  90.681-116.642  1.00 57.500          H  
ATOM  15057 1HG2 VAL A 942       6.267  90.187-117.372  1.00 57.500          H  
ATOM  15058 2HG2 VAL A 942       5.039  88.905-117.257  1.00 57.500          H  
ATOM  15059 3HG2 VAL A 942       6.000  89.089-118.738  1.00 57.500          H  
ATOM  15060  N   VAL A 943       1.134  90.555-119.120  1.00 33.550          N  
ATOM  15061  CA  VAL A 943      -0.025  91.367-119.429  1.00 33.150          C  
ATOM  15062  C   VAL A 943       0.061  92.681-118.640  1.00 32.680          C  
ATOM  15063  O   VAL A 943       0.281  92.623-117.432  1.00 32.650          O  
ATOM  15064  CB  VAL A 943      -1.306  90.606-118.999  1.00 46.570          C  
ATOM  15065  CG1 VAL A 943      -2.559  91.436-119.238  1.00 46.570          C  
ATOM  15066  CG2 VAL A 943      -1.380  89.303-119.738  1.00 46.570          C  
ATOM  15067  H   VAL A 943       1.060  89.835-118.413  1.00 40.260          H  
ATOM  15068  HA  VAL A 943      -0.039  91.527-120.501  1.00 39.780          H  
ATOM  15069  HB  VAL A 943      -1.253  90.404-117.926  1.00 55.880          H  
ATOM  15070 1HG1 VAL A 943      -3.431  90.873-118.908  1.00 55.880          H  
ATOM  15071 2HG1 VAL A 943      -2.507  92.352-118.674  1.00 55.880          H  
ATOM  15072 3HG1 VAL A 943      -2.656  91.663-120.296  1.00 55.880          H  
ATOM  15073 1HG2 VAL A 943      -2.258  88.744-119.421  1.00 55.880          H  
ATOM  15074 2HG2 VAL A 943      -1.436  89.480-120.799  1.00 55.880          H  
ATOM  15075 3HG2 VAL A 943      -0.497  88.723-119.521  1.00 55.880          H  
ATOM  15076  N   PRO A 944      -0.033  93.863-119.275  1.00 32.370          N  
ATOM  15077  CA  PRO A 944      -0.034  95.155-118.619  1.00 31.950          C  
ATOM  15078  C   PRO A 944      -1.392  95.277-117.974  1.00 31.610          C  
ATOM  15079  O   PRO A 944      -2.343  94.711-118.506  1.00 31.250          O  
ATOM  15080  CB  PRO A 944       0.163  96.131-119.776  1.00 47.920          C  
ATOM  15081  CG  PRO A 944      -0.454  95.420-120.968  1.00 47.920          C  
ATOM  15082  CD  PRO A 944      -0.184  93.931-120.733  1.00 47.920          C  
ATOM  15083  HA  PRO A 944       0.776  95.202-117.876  1.00 38.340          H  
ATOM  15084 1HB  PRO A 944      -0.336  97.092-119.545  1.00 57.510          H  
ATOM  15085 2HB  PRO A 944       1.233  96.347-119.910  1.00 57.510          H  
ATOM  15086 1HG  PRO A 944      -1.532  95.646-121.018  1.00 57.510          H  
ATOM  15087 2HG  PRO A 944      -0.007  95.791-121.902  1.00 57.510          H  
ATOM  15088 1HD  PRO A 944      -1.075  93.381-121.048  1.00 57.510          H  
ATOM  15089 2HD  PRO A 944       0.737  93.594-121.247  1.00 57.510          H  
ATOM  15090  N   GLU A 945      -1.532  96.043-116.906  1.00 31.770          N  
ATOM  15091  CA  GLU A 945      -2.866  96.186-116.343  1.00 31.570          C  
ATOM  15092  C   GLU A 945      -3.200  97.645-116.093  1.00 31.680          C  
ATOM  15093  O   GLU A 945      -2.371  98.409-115.595  1.00 31.740          O  
ATOM  15094  CB  GLU A 945      -2.964  95.368-115.038  1.00 44.280          C  
ATOM  15095  CG  GLU A 945      -2.748  93.822-115.210  1.00 44.280          C  
ATOM  15096  CD  GLU A 945      -2.815  93.022-113.899  1.00 44.280          C  
ATOM  15097  OE1 GLU A 945      -2.892  93.627-112.863  1.00 44.280          O  
ATOM  15098  OE2 GLU A 945      -2.790  91.795-113.947  1.00 44.280          O  
ATOM  15099  H   GLU A 945      -0.740  96.512-116.487  1.00 38.120          H  
ATOM  15100  HA  GLU A 945      -3.593  95.803-117.054  1.00 37.880          H  
ATOM  15101 1HB  GLU A 945      -2.227  95.734-114.324  1.00 53.130          H  
ATOM  15102 2HB  GLU A 945      -3.949  95.515-114.594  1.00 53.130          H  
ATOM  15103 1HG  GLU A 945      -3.494  93.435-115.899  1.00 53.130          H  
ATOM  15104 2HG  GLU A 945      -1.770  93.651-115.660  1.00 53.130          H  
ATOM  15105  N   HIS A 946      -4.441  98.006-116.410  1.00 31.820          N  
ATOM  15106  CA  HIS A 946      -4.956  99.354-116.225  1.00 32.030          C  
ATOM  15107  C   HIS A 946      -6.398  99.272-115.724  1.00 31.870          C  
ATOM  15108  O   HIS A 946      -7.127  98.342-116.104  1.00 31.590          O  
ATOM  15109  CB  HIS A 946      -4.919 100.107-117.560  1.00 44.760          C  
ATOM  15110  CG  HIS A 946      -3.549 100.171-118.194  1.00 44.760          C  
ATOM  15111  ND1 HIS A 946      -2.578 101.063-117.796  1.00 44.760          N  
ATOM  15112  CD2 HIS A 946      -3.003  99.441-119.201  1.00 44.760          C  
ATOM  15113  CE1 HIS A 946      -1.495 100.880-118.535  1.00 44.760          C  
ATOM  15114  NE2 HIS A 946      -1.730  99.910-119.399  1.00 44.760          N  
ATOM  15115  H   HIS A 946      -5.044  97.303-116.821  1.00 38.180          H  
ATOM  15116  HA  HIS A 946      -4.360  99.895-115.490  1.00 38.440          H  
ATOM  15117 1HB  HIS A 946      -5.598  99.628-118.266  1.00 53.710          H  
ATOM  15118 2HB  HIS A 946      -5.271 101.127-117.411  1.00 53.710          H  
ATOM  15119  HD1 HIS A 946      -2.535 101.491-116.895  1.00 53.710          H  
ATOM  15120  HD2 HIS A 946      -3.388  98.627-119.816  1.00 53.710          H  
ATOM  15121  HE1 HIS A 946      -0.607 101.494-118.377  1.00 53.710          H  
ATOM  15122  N   ALA A 947      -6.831 100.248-114.916  1.00 32.120          N  
ATOM  15123  CA  ALA A 947      -8.210 100.274-114.454  1.00 32.100          C  
ATOM  15124  C   ALA A 947      -8.887 101.539-114.904  1.00 32.380          C  
ATOM  15125  O   ALA A 947      -9.922 101.907-114.370  1.00 32.540          O  
ATOM  15126  CB  ALA A 947      -8.296 100.144-112.944  1.00 44.950          C  
ATOM  15127  H   ALA A 947      -6.216 101.015-114.634  1.00 38.540          H  
ATOM  15128  HA  ALA A 947      -8.738  99.442-114.904  1.00 38.520          H  
ATOM  15129 1HB  ALA A 947      -9.337 100.151-112.630  1.00 53.940          H  
ATOM  15130 2HB  ALA A 947      -7.851  99.218-112.665  1.00 53.940          H  
ATOM  15131 3HB  ALA A 947      -7.780 100.956-112.463  1.00 53.940          H  
ATOM  15132  N   ALA A 948      -8.297 102.214-115.895  1.00 32.500          N  
ATOM  15133  CA  ALA A 948      -8.896 103.412-116.490  1.00 32.910          C  
ATOM  15134  C   ALA A 948      -9.893 102.982-117.559  1.00 32.870          C  
ATOM  15135  O   ALA A 948     -10.677 103.782-118.074  1.00 32.900          O  
ATOM  15136  CB  ALA A 948      -7.817 104.316-117.052  1.00 45.910          C  
ATOM  15137  H   ALA A 948      -7.419 101.873-116.260  1.00 39.000          H  
ATOM  15138  HA  ALA A 948      -9.456 103.950-115.729  1.00 39.490          H  
ATOM  15139 1HB  ALA A 948      -8.281 105.202-117.481  1.00 55.090          H  
ATOM  15140 2HB  ALA A 948      -7.140 104.613-116.255  1.00 55.090          H  
ATOM  15141 3HB  ALA A 948      -7.262 103.785-117.820  1.00 55.090          H  
ATOM  15142  N   HIS A 949      -9.813 101.699-117.884  1.00 32.880          N  
ATOM  15143  CA  HIS A 949     -10.644 101.006-118.839  1.00 32.830          C  
ATOM  15144  C   HIS A 949     -11.959 100.756-118.133  1.00 32.910          C  
ATOM  15145  O   HIS A 949     -11.978 100.647-116.904  1.00 33.030          O  
ATOM  15146  CB  HIS A 949      -9.977  99.699-119.294  1.00 45.980          C  
ATOM  15147  CG  HIS A 949     -10.641  99.043-120.475  1.00 45.980          C  
ATOM  15148  ND1 HIS A 949     -11.781  98.284-120.359  1.00 45.980          N  
ATOM  15149  CD2 HIS A 949     -10.320  99.046-121.790  1.00 45.980          C  
ATOM  15150  CE1 HIS A 949     -12.141  97.848-121.550  1.00 45.980          C  
ATOM  15151  NE2 HIS A 949     -11.268  98.298-122.440  1.00 45.980          N  
ATOM  15152  H   HIS A 949      -9.133 101.154-117.384  1.00 39.460          H  
ATOM  15153  HA  HIS A 949     -10.834 101.627-119.713  1.00 39.400          H  
ATOM  15154 1HB  HIS A 949      -8.934  99.888-119.544  1.00 55.180          H  
ATOM  15155 2HB  HIS A 949      -9.991  98.985-118.465  1.00 55.180          H  
ATOM  15156  HD1 HIS A 949     -12.099  97.876-119.475  1.00 55.180          H  
ATOM  15157  HD2 HIS A 949      -9.509  99.507-122.356  1.00 55.180          H  
ATOM  15158  HE1 HIS A 949     -13.031  97.229-121.662  1.00 55.180          H  
ATOM  15159  N   GLN A 950     -13.062 100.743-118.866  1.00 32.910          N  
ATOM  15160  CA  GLN A 950     -14.326 100.399-118.245  1.00 33.060          C  
ATOM  15161  C   GLN A 950     -14.946  99.174-118.949  1.00 33.310          C  
ATOM  15162  O   GLN A 950     -15.368  99.290-120.098  1.00 33.670          O  
ATOM  15163  CB  GLN A 950     -15.263 101.603-118.258  1.00 46.220          C  
ATOM  15164  CG  GLN A 950     -14.724 102.769-117.412  1.00 46.220          C  
ATOM  15165  CD  GLN A 950     -15.646 103.960-117.368  1.00 46.220          C  
ATOM  15166  OE1 GLN A 950     -16.172 104.383-118.403  1.00 46.220          O  
ATOM  15167  NE2 GLN A 950     -15.857 104.512-116.169  1.00 46.220          N  
ATOM  15168  H   GLN A 950     -13.012 100.898-119.864  1.00 39.490          H  
ATOM  15169  HA  GLN A 950     -14.133 100.185-117.209  1.00 39.670          H  
ATOM  15170 1HB  GLN A 950     -15.407 101.948-119.280  1.00 55.470          H  
ATOM  15171 2HB  GLN A 950     -16.235 101.314-117.861  1.00 55.470          H  
ATOM  15172 1HG  GLN A 950     -14.562 102.418-116.387  1.00 55.470          H  
ATOM  15173 2HG  GLN A 950     -13.774 103.099-117.835  1.00 55.470          H  
ATOM  15174 1HE2 GLN A 950     -16.462 105.310-116.079  1.00 55.470          H  
ATOM  15175 2HE2 GLN A 950     -15.409 104.121-115.320  1.00 55.470          H  
ATOM  15176  N   GLY A 951     -15.012  97.998-118.282  1.00 33.180          N  
ATOM  15177  CA  GLY A 951     -14.557  97.761-116.904  1.00 33.490          C  
ATOM  15178  C   GLY A 951     -13.035  97.657-116.767  1.00 33.790          C  
ATOM  15179  O   GLY A 951     -12.308  97.547-117.756  1.00 33.600          O  
ATOM  15180  H   GLY A 951     -15.420  97.214-118.771  1.00 39.820          H  
ATOM  15181 1HA  GLY A 951     -14.954  98.514-116.225  1.00 40.190          H  
ATOM  15182 2HA  GLY A 951     -14.988  96.820-116.567  1.00 40.190          H  
ATOM  15183  N   ALA A 952     -12.568  97.675-115.520  1.00 34.320          N  
ATOM  15184  CA  ALA A 952     -11.149  97.593-115.194  1.00 34.550          C  
ATOM  15185  C   ALA A 952     -10.559  96.269-115.618  1.00 34.080          C  
ATOM  15186  O   ALA A 952     -11.255  95.251-115.630  1.00 33.800          O  
ATOM  15187  CB  ALA A 952     -10.936  97.777-113.704  1.00 48.280          C  
ATOM  15188  H   ALA A 952     -13.229  97.766-114.761  1.00 41.180          H  
ATOM  15189  HA  ALA A 952     -10.634  98.384-115.742  1.00 41.460          H  
ATOM  15190 1HB  ALA A 952      -9.874  97.722-113.482  1.00 57.930          H  
ATOM  15191 2HB  ALA A 952     -11.328  98.748-113.396  1.00 57.930          H  
ATOM  15192 3HB  ALA A 952     -11.453  96.984-113.172  1.00 57.930          H  
ATOM  15193  N   THR A 953      -9.271  96.275-115.951  1.00 34.080          N  
ATOM  15194  CA  THR A 953      -8.573  95.052-116.300  1.00 33.750          C  
ATOM  15195  C   THR A 953      -8.632  94.098-115.127  1.00 33.850          C  
ATOM  15196  O   THR A 953      -8.365  94.489-113.991  1.00 33.880          O  
ATOM  15197  CB  THR A 953      -7.097  95.340-116.668  1.00 47.380          C  
ATOM  15198  OG1 THR A 953      -7.065  96.263-117.765  1.00 47.380          O  
ATOM  15199  CG2 THR A 953      -6.360  94.058-117.068  1.00 47.380          C  
ATOM  15200  H   THR A 953      -8.728  97.139-115.947  1.00 40.900          H  
ATOM  15201  HA  THR A 953      -9.073  94.588-117.149  1.00 40.500          H  
ATOM  15202  HB  THR A 953      -6.588  95.787-115.812  1.00 56.860          H  
ATOM  15203  HG1 THR A 953      -7.339  97.141-117.431  1.00 56.860          H  
ATOM  15204 1HG2 THR A 953      -5.336  94.294-117.332  1.00 56.860          H  
ATOM  15205 2HG2 THR A 953      -6.355  93.354-116.242  1.00 56.860          H  
ATOM  15206 3HG2 THR A 953      -6.852  93.606-117.924  1.00 56.860          H  
ATOM  15207  N   ARG A 954      -8.984  92.849-115.398  1.00 34.050          N  
ATOM  15208  CA  ARG A 954      -9.040  91.848-114.354  1.00 34.230          C  
ATOM  15209  C   ARG A 954      -7.585  91.475-114.032  1.00 34.200          C  
ATOM  15210  O   ARG A 954      -6.856  91.136-114.964  1.00 34.290          O  
ATOM  15211  CB  ARG A 954      -9.795  90.625-114.863  1.00 47.850          C  
ATOM  15212  CG  ARG A 954     -10.350  89.661-113.811  1.00 47.850          C  
ATOM  15213  CD  ARG A 954      -9.351  88.675-113.365  1.00 47.850          C  
ATOM  15214  NE  ARG A 954      -9.956  87.582-112.638  1.00 47.850          N  
ATOM  15215  CZ  ARG A 954      -9.275  86.659-111.931  1.00 47.850          C  
ATOM  15216  NH1 ARG A 954      -7.959  86.725-111.835  1.00 47.850          N  
ATOM  15217  NH2 ARG A 954      -9.936  85.681-111.328  1.00 47.850          N  
ATOM  15218  H   ARG A 954      -9.209  92.605-116.351  1.00 40.860          H  
ATOM  15219  HA  ARG A 954      -9.576  92.257-113.506  1.00 41.080          H  
ATOM  15220 1HB  ARG A 954     -10.637  90.957-115.469  1.00 57.420          H  
ATOM  15221 2HB  ARG A 954      -9.139  90.048-115.515  1.00 57.420          H  
ATOM  15222 1HG  ARG A 954     -10.676  90.224-112.938  1.00 57.420          H  
ATOM  15223 2HG  ARG A 954     -11.196  89.119-114.229  1.00 57.420          H  
ATOM  15224 1HD  ARG A 954      -8.801  88.273-114.216  1.00 57.420          H  
ATOM  15225 2HD  ARG A 954      -8.672  89.164-112.696  1.00 57.420          H  
ATOM  15226  HE  ARG A 954     -10.962  87.491-112.684  1.00 57.420          H  
ATOM  15227 1HH1 ARG A 954      -7.427  87.494-112.286  1.00 57.420          H  
ATOM  15228 2HH1 ARG A 954      -7.452  86.033-111.307  1.00 57.420          H  
ATOM  15229 1HH2 ARG A 954     -10.943  85.629-111.401  1.00 57.420          H  
ATOM  15230 2HH2 ARG A 954      -9.435  84.985-110.798  1.00 57.420          H  
ATOM  15231  N   PRO A 955      -7.141  91.490-112.758  1.00 34.130          N  
ATOM  15232  CA  PRO A 955      -5.794  91.147-112.327  1.00 34.180          C  
ATOM  15233  C   PRO A 955      -5.402  89.741-112.768  1.00 34.190          C  
ATOM  15234  O   PRO A 955      -6.238  88.832-112.767  1.00 34.150          O  
ATOM  15235  CB  PRO A 955      -5.894  91.238-110.797  1.00 51.270          C  
ATOM  15236  CG  PRO A 955      -7.016  92.216-110.544  1.00 51.270          C  
ATOM  15237  CD  PRO A 955      -8.012  91.977-111.654  1.00 51.270          C  
ATOM  15238  HA  PRO A 955      -5.089  91.891-112.723  1.00 41.020          H  
ATOM  15239 1HB  PRO A 955      -6.081  90.243-110.374  1.00 61.520          H  
ATOM  15240 2HB  PRO A 955      -4.930  91.585-110.388  1.00 61.520          H  
ATOM  15241 1HG  PRO A 955      -7.448  92.052-109.545  1.00 61.520          H  
ATOM  15242 2HG  PRO A 955      -6.627  93.250-110.554  1.00 61.520          H  
ATOM  15243 1HD  PRO A 955      -8.762  91.227-111.367  1.00 61.520          H  
ATOM  15244 2HD  PRO A 955      -8.449  92.962-111.884  1.00 61.520          H  
ATOM  15245  N   SER A 956      -4.120  89.548-113.078  1.00 34.330          N  
ATOM  15246  CA  SER A 956      -3.631  88.249-113.543  1.00 34.480          C  
ATOM  15247  C   SER A 956      -2.491  87.675-112.698  1.00 35.130          C  
ATOM  15248  O   SER A 956      -1.426  87.322-113.210  1.00 35.490          O  
ATOM  15249  CB  SER A 956      -3.155  88.398-114.978  1.00 48.210          C  
ATOM  15250  OG  SER A 956      -2.130  89.367-115.072  1.00 48.210          O  
ATOM  15251  H   SER A 956      -3.481  90.351-113.074  1.00 41.200          H  
ATOM  15252  HA  SER A 956      -4.458  87.541-113.518  1.00 41.380          H  
ATOM  15253 1HB  SER A 956      -2.787  87.440-115.342  1.00 57.850          H  
ATOM  15254 2HB  SER A 956      -3.992  88.690-115.612  1.00 57.850          H  
ATOM  15255  HG  SER A 956      -2.544  90.245-114.906  1.00 57.850          H  
ATOM  15256  N   LEU A 957      -2.728  87.557-111.395  1.00 35.310          N  
ATOM  15257  CA  LEU A 957      -1.727  87.013-110.490  1.00 36.040          C  
ATOM  15258  C   LEU A 957      -2.078  85.570-110.176  1.00 36.420          C  
ATOM  15259  O   LEU A 957      -3.252  85.259-109.967  1.00 36.360          O  
ATOM  15260  CB  LEU A 957      -1.709  87.847-109.204  1.00 50.160          C  
ATOM  15261  CG  LEU A 957      -1.424  89.367-109.385  1.00 50.160          C  
ATOM  15262  CD1 LEU A 957      -1.566  90.069-108.047  1.00 50.160          C  
ATOM  15263  CD2 LEU A 957      -0.010  89.569-109.934  1.00 50.160          C  
ATOM  15264  H   LEU A 957      -3.623  87.843-111.027  1.00 42.370          H  
ATOM  15265  HA  LEU A 957      -0.753  87.025-110.972  1.00 43.250          H  
ATOM  15266 1HB  LEU A 957      -2.673  87.742-108.718  1.00 60.200          H  
ATOM  15267 2HB  LEU A 957      -0.941  87.439-108.546  1.00 60.200          H  
ATOM  15268  HG  LEU A 957      -2.152  89.796-110.077  1.00 60.200          H  
ATOM  15269 1HD1 LEU A 957      -1.374  91.134-108.174  1.00 60.200          H  
ATOM  15270 2HD1 LEU A 957      -2.573  89.927-107.659  1.00 60.200          H  
ATOM  15271 3HD1 LEU A 957      -0.845  89.658-107.364  1.00 60.200          H  
ATOM  15272 1HD2 LEU A 957       0.183  90.634-110.053  1.00 60.200          H  
ATOM  15273 2HD2 LEU A 957       0.723  89.142-109.234  1.00 60.200          H  
ATOM  15274 3HD2 LEU A 957       0.094  89.085-110.903  1.00 60.200          H  
ATOM  15275  N   GLU A 958      -1.073  84.693-110.129  1.00 36.770          N  
ATOM  15276  CA  GLU A 958      -1.334  83.282-109.825  1.00 37.210          C  
ATOM  15277  C   GLU A 958      -0.585  82.670-108.602  1.00 37.680          C  
ATOM  15278  O   GLU A 958      -1.272  82.235-107.678  1.00 37.820          O  
ATOM  15279  CB  GLU A 958      -1.189  82.448-111.120  1.00 51.920          C  
ATOM  15280  CG  GLU A 958      -2.306  82.756-112.168  1.00 51.920          C  
ATOM  15281  CD  GLU A 958      -2.160  82.048-113.492  1.00 51.920          C  
ATOM  15282  OE1 GLU A 958      -1.053  81.870-113.928  1.00 51.920          O  
ATOM  15283  OE2 GLU A 958      -3.163  81.683-114.065  1.00 51.920          O  
ATOM  15284  H   GLU A 958      -0.135  85.035-110.311  1.00 44.120          H  
ATOM  15285  HA  GLU A 958      -2.392  83.211-109.575  1.00 44.650          H  
ATOM  15286 1HB  GLU A 958      -0.263  82.658-111.621  1.00 62.300          H  
ATOM  15287 2HB  GLU A 958      -1.210  81.384-110.885  1.00 62.300          H  
ATOM  15288 1HG  GLU A 958      -3.270  82.496-111.732  1.00 62.300          H  
ATOM  15289 2HG  GLU A 958      -2.315  83.824-112.363  1.00 62.300          H  
ATOM  15290  N   ASN A 959       0.772  82.610-108.511  1.00 37.980          N  
ATOM  15291  CA  ASN A 959       1.830  83.000-109.446  1.00 38.510          C  
ATOM  15292  C   ASN A 959       2.853  81.856-109.503  1.00 38.430          C  
ATOM  15293  O   ASN A 959       3.975  81.999-109.020  1.00 38.730          O  
ATOM  15294  CB  ASN A 959       2.574  84.239-108.974  1.00 53.700          C  
ATOM  15295  CG  ASN A 959       1.764  85.427-108.814  1.00 53.700          C  
ATOM  15296  OD1 ASN A 959       1.304  85.990-109.811  1.00 53.700          O  
ATOM  15297  ND2 ASN A 959       1.562  85.838-107.604  1.00 53.700          N  
ATOM  15298  H   ASN A 959       1.110  82.212-107.646  1.00 45.580          H  
ATOM  15299  HA  ASN A 959       1.438  83.152-110.441  1.00 46.210          H  
ATOM  15300 1HB  ASN A 959       3.058  84.026-108.021  1.00 64.440          H  
ATOM  15301 2HB  ASN A 959       3.352  84.469-109.690  1.00 64.440          H  
ATOM  15302 1HD2 ASN A 959       1.013  86.656-107.427  1.00 64.440          H  
ATOM  15303 2HD2 ASN A 959       1.965  85.347-106.824  1.00 64.440          H  
ATOM  15304  N   HIS A 960       2.496  80.724-110.092  1.00 38.100          N  
ATOM  15305  CA  HIS A 960       3.349  79.534-110.034  1.00 38.080          C  
ATOM  15306  C   HIS A 960       4.635  79.576-110.855  1.00 38.430          C  
ATOM  15307  O   HIS A 960       5.457  78.664-110.758  1.00 38.630          O  
ATOM  15308  CB  HIS A 960       2.539  78.311-110.414  1.00 53.320          C  
ATOM  15309  CG  HIS A 960       1.941  78.427-111.730  1.00 53.320          C  
ATOM  15310  ND1 HIS A 960       0.811  79.184-111.956  1.00 53.320          N  
ATOM  15311  CD2 HIS A 960       2.300  77.920-112.923  1.00 53.320          C  
ATOM  15312  CE1 HIS A 960       0.493  79.108-113.242  1.00 53.320          C  
ATOM  15313  NE2 HIS A 960       1.380  78.342-113.834  1.00 53.320          N  
ATOM  15314  H   HIS A 960       1.584  80.632-110.548  1.00 45.720          H  
ATOM  15315  HA  HIS A 960       3.658  79.392-108.998  1.00 45.700          H  
ATOM  15316 1HB  HIS A 960       3.179  77.427-110.402  1.00 63.980          H  
ATOM  15317 2HB  HIS A 960       1.745  78.155-109.684  1.00 63.980          H  
ATOM  15318  HD2 HIS A 960       3.158  77.291-113.132  1.00 63.980          H  
ATOM  15319  HE1 HIS A 960      -0.352  79.587-113.727  1.00 63.980          H  
ATOM  15320  HE2 HIS A 960       1.418  78.081-114.824  1.00 63.980          H  
ATOM  15321  N   ASP A 961       4.833  80.637-111.632  1.00 38.650          N  
ATOM  15322  CA  ASP A 961       6.048  80.780-112.428  1.00 39.000          C  
ATOM  15323  C   ASP A 961       7.135  81.569-111.685  1.00 38.890          C  
ATOM  15324  O   ASP A 961       8.188  81.888-112.243  1.00 38.920          O  
ATOM  15325  CB  ASP A 961       5.719  81.387-113.785  1.00 54.460          C  
ATOM  15326  CG  ASP A 961       4.900  80.410-114.633  1.00 54.460          C  
ATOM  15327  OD1 ASP A 961       5.150  79.232-114.564  1.00 54.460          O  
ATOM  15328  OD2 ASP A 961       4.032  80.844-115.346  1.00 54.460          O  
ATOM  15329  H   ASP A 961       4.114  81.341-111.673  1.00 46.380          H  
ATOM  15330  HA  ASP A 961       6.447  79.783-112.613  1.00 46.800          H  
ATOM  15331 1HB  ASP A 961       5.160  82.312-113.654  1.00 65.350          H  
ATOM  15332 2HB  ASP A 961       6.646  81.629-114.312  1.00 65.350          H  
ATOM  15333  N   GLN A 962       6.870  81.874-110.416  1.00 38.840          N  
ATOM  15334  CA  GLN A 962       7.819  82.514-109.515  1.00 38.790          C  
ATOM  15335  C   GLN A 962       8.683  81.380-108.994  1.00 38.810          C  
ATOM  15336  O   GLN A 962       8.513  80.250-109.444  1.00 38.650          O  
ATOM  15337  CB  GLN A 962       7.128  83.295-108.401  1.00 54.330          C  
ATOM  15338  CG  GLN A 962       6.368  84.504-108.904  1.00 54.330          C  
ATOM  15339  CD  GLN A 962       5.707  85.287-107.784  1.00 54.330          C  
ATOM  15340  OE1 GLN A 962       5.383  84.704-106.744  1.00 54.330          O  
ATOM  15341  NE2 GLN A 962       5.505  86.588-107.991  1.00 54.330          N  
ATOM  15342  H   GLN A 962       5.955  81.624-110.030  1.00 46.610          H  
ATOM  15343  HA  GLN A 962       8.452  83.198-110.077  1.00 46.550          H  
ATOM  15344 1HB  GLN A 962       6.417  82.640-107.891  1.00 65.190          H  
ATOM  15345 2HB  GLN A 962       7.854  83.628-107.667  1.00 65.190          H  
ATOM  15346 1HG  GLN A 962       7.062  85.163-109.419  1.00 65.190          H  
ATOM  15347 2HG  GLN A 962       5.607  84.161-109.594  1.00 65.190          H  
ATOM  15348 1HE2 GLN A 962       5.047  87.170-107.262  1.00 65.190          H  
ATOM  15349 2HE2 GLN A 962       5.777  87.014-108.847  1.00 65.190          H  
ATOM  15350  N   MET A 963       9.658  81.649-108.121  1.00 39.030          N  
ATOM  15351  CA  MET A 963      10.533  80.554-107.698  1.00 39.110          C  
ATOM  15352  C   MET A 963       9.700  79.316-107.370  1.00 38.940          C  
ATOM  15353  O   MET A 963       8.789  79.351-106.539  1.00 38.760          O  
ATOM  15354  CB  MET A 963      11.359  80.976-106.487  1.00 54.720          C  
ATOM  15355  CG  MET A 963      12.382  79.939-106.021  1.00 54.720          C  
ATOM  15356  SD  MET A 963      13.384  80.502-104.613  1.00 54.720          S  
ATOM  15357  CE  MET A 963      12.217  80.415-103.247  1.00 54.720          C  
ATOM  15358  H   MET A 963       9.791  82.582-107.764  1.00 46.840          H  
ATOM  15359  HA  MET A 963      11.201  80.299-108.521  1.00 46.930          H  
ATOM  15360 1HB  MET A 963      11.896  81.894-106.715  1.00 65.670          H  
ATOM  15361 2HB  MET A 963      10.686  81.185-105.663  1.00 65.670          H  
ATOM  15362 1HG  MET A 963      11.861  79.018-105.727  1.00 65.670          H  
ATOM  15363 2HG  MET A 963      13.052  79.696-106.844  1.00 65.670          H  
ATOM  15364 1HE  MET A 963      12.714  80.724-102.327  1.00 65.670          H  
ATOM  15365 2HE  MET A 963      11.372  81.074-103.435  1.00 65.670          H  
ATOM  15366 3HE  MET A 963      11.860  79.389-103.140  1.00 65.670          H  
ATOM  15367  N   SER A 964      10.055  78.228-108.051  1.00 39.040          N  
ATOM  15368  CA  SER A 964       9.385  76.943-108.015  1.00 39.080          C  
ATOM  15369  C   SER A 964       9.677  76.047-106.836  1.00 38.970          C  
ATOM  15370  O   SER A 964      10.580  76.286-106.030  1.00 39.050          O  
ATOM  15371  CB  SER A 964       9.711  76.191-109.291  1.00 54.700          C  
ATOM  15372  OG  SER A 964      11.076  75.862-109.350  1.00 54.700          O  
ATOM  15373  H   SER A 964      10.833  78.306-108.687  1.00 46.850          H  
ATOM  15374  HA  SER A 964       8.313  77.147-108.013  1.00 46.900          H  
ATOM  15375 1HB  SER A 964       9.114  75.281-109.343  1.00 65.640          H  
ATOM  15376 2HB  SER A 964       9.442  76.807-110.149  1.00 65.640          H  
ATOM  15377  HG  SER A 964      11.192  75.346-110.154  1.00 65.640          H  
ATOM  15378  N   VAL A 965       8.882  74.984-106.770  1.00 38.960          N  
ATOM  15379  CA  VAL A 965       8.996  73.934-105.782  1.00 38.830          C  
ATOM  15380  C   VAL A 965       9.124  72.621-106.538  1.00 38.690          C  
ATOM  15381  O   VAL A 965       8.837  72.570-107.733  1.00 38.750          O  
ATOM  15382  CB  VAL A 965       7.763  73.912-104.854  1.00 54.410          C  
ATOM  15383  CG1 VAL A 965       7.651  75.245-104.125  1.00 54.410          C  
ATOM  15384  CG2 VAL A 965       6.490  73.634-105.673  1.00 54.410          C  
ATOM  15385  H   VAL A 965       8.172  74.891-107.482  1.00 46.750          H  
ATOM  15386  HA  VAL A 965       9.896  74.093-105.186  1.00 46.600          H  
ATOM  15387  HB  VAL A 965       7.893  73.134-104.107  1.00 65.300          H  
ATOM  15388 1HG1 VAL A 965       6.793  75.226-103.453  1.00 65.300          H  
ATOM  15389 2HG1 VAL A 965       8.559  75.419-103.549  1.00 65.300          H  
ATOM  15390 3HG1 VAL A 965       7.523  76.053-104.844  1.00 65.300          H  
ATOM  15391 1HG2 VAL A 965       5.628  73.613-105.006  1.00 65.300          H  
ATOM  15392 2HG2 VAL A 965       6.348  74.414-106.414  1.00 65.300          H  
ATOM  15393 3HG2 VAL A 965       6.563  72.672-106.182  1.00 65.300          H  
ATOM  15394  N   ASN A 966       9.530  71.566-105.844  1.00 38.510          N  
ATOM  15395  CA  ASN A 966       9.695  70.259-106.470  1.00 38.480          C  
ATOM  15396  C   ASN A 966       8.404  69.544-106.896  1.00 38.160          C  
ATOM  15397  O   ASN A 966       8.436  68.718-107.811  1.00 38.000          O  
ATOM  15398  CB  ASN A 966      10.521  69.382-105.558  1.00 53.880          C  
ATOM  15399  CG  ASN A 966      11.974  69.818-105.543  1.00 53.880          C  
ATOM  15400  OD1 ASN A 966      12.472  70.432-106.493  1.00 53.880          O  
ATOM  15401  ND2 ASN A 966      12.657  69.527-104.472  1.00 53.880          N  
ATOM  15402  H   ASN A 966       9.752  71.682-104.867  1.00 46.210          H  
ATOM  15403  HA  ASN A 966      10.268  70.410-107.387  1.00 46.180          H  
ATOM  15404 1HB  ASN A 966      10.121  69.427-104.545  1.00 64.660          H  
ATOM  15405 2HB  ASN A 966      10.460  68.346-105.892  1.00 64.660          H  
ATOM  15406 1HD2 ASN A 966      13.617  69.799-104.406  1.00 64.660          H  
ATOM  15407 2HD2 ASN A 966      12.226  69.041-103.718  1.00 64.660          H  
ATOM  15408  N   CYS A 967       7.281  69.818-106.235  1.00 38.110          N  
ATOM  15409  CA  CYS A 967       6.036  69.147-106.585  1.00 37.850          C  
ATOM  15410  C   CYS A 967       5.332  69.865-107.732  1.00 37.520          C  
ATOM  15411  O   CYS A 967       5.354  71.090-107.818  1.00 37.120          O  
ATOM  15412  CB  CYS A 967       5.116  69.088-105.380  1.00 53.090          C  
ATOM  15413  SG  CYS A 967       5.778  68.124-103.991  1.00 53.090          S  
ATOM  15414  H   CYS A 967       7.268  70.483-105.475  1.00 45.730          H  
ATOM  15415  HA  CYS A 967       6.267  68.129-106.897  1.00 45.420          H  
ATOM  15416 1HB  CYS A 967       4.925  70.103-105.023  1.00 63.710          H  
ATOM  15417 2HB  CYS A 967       4.154  68.662-105.659  1.00 63.710          H  
ATOM  15418  HG  CYS A 967       4.871  68.626-103.097  1.00 63.710          H  
ATOM  15419  N   LYS A 968       4.649  69.096-108.580  1.00 37.750          N  
ATOM  15420  CA  LYS A 968       3.908  69.646-109.718  1.00 37.530          C  
ATOM  15421  C   LYS A 968       2.421  69.291-109.713  1.00 37.450          C  
ATOM  15422  O   LYS A 968       1.853  68.981-110.763  1.00 37.460          O  
ATOM  15423  CB  LYS A 968       4.549  69.192-111.026  1.00 52.630          C  
ATOM  15424  CG  LYS A 968       5.977  69.694-111.213  1.00 52.630          C  
ATOM  15425  CD  LYS A 968       6.545  69.278-112.560  1.00 52.630          C  
ATOM  15426  CE  LYS A 968       7.975  69.776-112.733  1.00 52.630          C  
ATOM  15427  NZ  LYS A 968       8.562  69.347-114.035  1.00 52.630          N  
ATOM  15428  H   LYS A 968       4.669  68.095-108.445  1.00 45.300          H  
ATOM  15429  HA  LYS A 968       3.972  70.733-109.672  1.00 45.040          H  
ATOM  15430 1HB  LYS A 968       4.556  68.103-111.073  1.00 63.160          H  
ATOM  15431 2HB  LYS A 968       3.954  69.559-111.866  1.00 63.160          H  
ATOM  15432 1HG  LYS A 968       5.988  70.780-111.131  1.00 63.160          H  
ATOM  15433 2HG  LYS A 968       6.611  69.288-110.421  1.00 63.160          H  
ATOM  15434 1HD  LYS A 968       6.531  68.190-112.641  1.00 63.160          H  
ATOM  15435 2HD  LYS A 968       5.923  69.695-113.355  1.00 63.160          H  
ATOM  15436 1HE  LYS A 968       7.980  70.865-112.684  1.00 63.160          H  
ATOM  15437 2HE  LYS A 968       8.589  69.383-111.921  1.00 63.160          H  
ATOM  15438 1HZ  LYS A 968       9.508  69.697-114.110  1.00 63.160          H  
ATOM  15439 2HZ  LYS A 968       8.573  68.338-114.086  1.00 63.160          H  
ATOM  15440 3HZ  LYS A 968       8.008  69.715-114.796  1.00 63.160          H  
ATOM  15441  N   ARG A 969       1.791  69.320-108.539  1.00 37.440          N  
ATOM  15442  CA  ARG A 969       0.366  69.007-108.442  1.00 37.460          C  
ATOM  15443  C   ARG A 969      -0.372  70.100-107.683  1.00 37.390          C  
ATOM  15444  O   ARG A 969       0.202  70.751-106.815  1.00 37.530          O  
ATOM  15445  CB  ARG A 969       0.152  67.646-107.785  1.00 52.440          C  
ATOM  15446  CG  ARG A 969       0.715  66.457-108.579  1.00 52.440          C  
ATOM  15447  CD  ARG A 969      -0.073  66.203-109.827  1.00 52.440          C  
ATOM  15448  NE  ARG A 969       0.413  65.060-110.559  1.00 52.440          N  
ATOM  15449  CZ  ARG A 969       1.370  65.091-111.519  1.00 52.440          C  
ATOM  15450  NH1 ARG A 969       1.953  66.224-111.894  1.00 52.440          N  
ATOM  15451  NH2 ARG A 969       1.730  63.953-112.098  1.00 52.440          N  
ATOM  15452  H   ARG A 969       2.303  69.585-107.706  1.00 44.930          H  
ATOM  15453  HA  ARG A 969      -0.042  68.984-109.441  1.00 44.950          H  
ATOM  15454 1HB  ARG A 969       0.619  67.643-106.801  1.00 62.920          H  
ATOM  15455 2HB  ARG A 969      -0.912  67.480-107.642  1.00 62.920          H  
ATOM  15456 1HG  ARG A 969       1.748  66.644-108.853  1.00 62.920          H  
ATOM  15457 2HG  ARG A 969       0.664  65.563-107.962  1.00 62.920          H  
ATOM  15458 1HD  ARG A 969      -1.111  66.014-109.560  1.00 62.920          H  
ATOM  15459 2HD  ARG A 969      -0.030  67.058-110.478  1.00 62.920          H  
ATOM  15460  HE  ARG A 969       0.014  64.161-110.326  1.00 62.920          H  
ATOM  15461 1HH1 ARG A 969       1.695  67.139-111.480  1.00 62.920          H  
ATOM  15462 2HH1 ARG A 969       2.660  66.211-112.613  1.00 62.920          H  
ATOM  15463 1HH2 ARG A 969       1.294  63.084-111.820  1.00 62.920          H  
ATOM  15464 2HH2 ARG A 969       2.441  63.950-112.816  1.00 62.920          H  
ATOM  15465  N   LEU A 970      -1.626  70.349-108.067  1.00 37.240          N  
ATOM  15466  CA  LEU A 970      -2.413  71.408-107.426  1.00 37.260          C  
ATOM  15467  C   LEU A 970      -2.611  71.131-105.934  1.00 37.820          C  
ATOM  15468  O   LEU A 970      -3.000  70.018-105.575  1.00 38.360          O  
ATOM  15469  CB  LEU A 970      -3.815  71.544-108.058  1.00 52.160          C  
ATOM  15470  CG  LEU A 970      -3.922  72.025-109.553  1.00 52.160          C  
ATOM  15471  CD1 LEU A 970      -5.401  71.921-110.009  1.00 52.160          C  
ATOM  15472  CD2 LEU A 970      -3.435  73.469-109.691  1.00 52.160          C  
ATOM  15473  H   LEU A 970      -1.977  69.801-108.855  1.00 44.690          H  
ATOM  15474  HA  LEU A 970      -1.877  72.327-107.584  1.00 44.710          H  
ATOM  15475 1HB  LEU A 970      -4.320  70.594-107.965  1.00 62.590          H  
ATOM  15476 2HB  LEU A 970      -4.373  72.263-107.458  1.00 62.590          H  
ATOM  15477  HG  LEU A 970      -3.317  71.380-110.190  1.00 62.590          H  
ATOM  15478 1HD1 LEU A 970      -5.491  72.240-111.042  1.00 62.590          H  
ATOM  15479 2HD1 LEU A 970      -5.744  70.906-109.929  1.00 62.590          H  
ATOM  15480 3HD1 LEU A 970      -6.024  72.557-109.384  1.00 62.590          H  
ATOM  15481 1HD2 LEU A 970      -3.525  73.775-110.734  1.00 62.590          H  
ATOM  15482 2HD2 LEU A 970      -4.048  74.119-109.068  1.00 62.590          H  
ATOM  15483 3HD2 LEU A 970      -2.407  73.565-109.389  1.00 62.590          H  
ATOM  15484  N   PRO A 971      -2.329  72.104-105.043  1.00 37.780          N  
ATOM  15485  CA  PRO A 971      -2.492  72.041-103.602  1.00 38.310          C  
ATOM  15486  C   PRO A 971      -3.918  72.321-103.176  1.00 38.430          C  
ATOM  15487  O   PRO A 971      -4.647  73.019-103.882  1.00 38.510          O  
ATOM  15488  CB  PRO A 971      -1.575  73.162-103.119  1.00 57.470          C  
ATOM  15489  CG  PRO A 971      -1.669  74.205-104.214  1.00 57.470          C  
ATOM  15490  CD  PRO A 971      -1.783  73.407-105.502  1.00 57.470          C  
ATOM  15491  HA  PRO A 971      -2.153  71.063-103.228  1.00 45.970          H  
ATOM  15492 1HB  PRO A 971      -1.907  73.521-102.135  1.00 68.960          H  
ATOM  15493 2HB  PRO A 971      -0.552  72.765-102.984  1.00 68.960          H  
ATOM  15494 1HG  PRO A 971      -2.545  74.855-104.041  1.00 68.960          H  
ATOM  15495 2HG  PRO A 971      -0.781  74.854-104.198  1.00 68.960          H  
ATOM  15496 1HD  PRO A 971      -2.487  73.919-106.180  1.00 68.960          H  
ATOM  15497 2HD  PRO A 971      -0.779  73.278-105.930  1.00 68.960          H  
ATOM  15498  N   ALA A 972      -4.255  71.901-101.969  1.00 38.520          N  
ATOM  15499  CA  ALA A 972      -5.460  72.344-101.284  1.00 38.730          C  
ATOM  15500  C   ALA A 972      -5.203  72.265 -99.783  1.00 38.900          C  
ATOM  15501  O   ALA A 972      -6.067  71.855 -99.005  1.00 38.810          O  
ATOM  15502  CB  ALA A 972      -6.658  71.489-101.683  1.00 54.140          C  
ATOM  15503  H   ALA A 972      -3.608  71.281-101.480  1.00 46.220          H  
ATOM  15504  HA  ALA A 972      -5.645  73.384-101.546  1.00 46.480          H  
ATOM  15505 1HB  ALA A 972      -7.550  71.837-101.163  1.00 64.970          H  
ATOM  15506 2HB  ALA A 972      -6.815  71.571-102.761  1.00 64.970          H  
ATOM  15507 3HB  ALA A 972      -6.466  70.445-101.418  1.00 64.970          H  
ATOM  15508  N   GLU A 973      -4.019  72.736 -99.399  1.00 39.190          N  
ATOM  15509  CA  GLU A 973      -3.512  72.753 -98.032  1.00 39.370          C  
ATOM  15510  C   GLU A 973      -3.185  74.165 -97.574  1.00 39.150          C  
ATOM  15511  O   GLU A 973      -2.019  74.558 -97.621  1.00 39.200          O  
ATOM  15512  CB  GLU A 973      -2.205  71.922 -97.981  1.00 55.050          C  
ATOM  15513  CG  GLU A 973      -2.350  70.396 -98.182  1.00 55.050          C  
ATOM  15514  CD  GLU A 973      -2.465  69.981 -99.642  1.00 55.050          C  
ATOM  15515  OE1 GLU A 973      -2.310  70.838-100.462  1.00 55.050          O  
ATOM  15516  OE2 GLU A 973      -2.705  68.836 -99.943  1.00 55.050          O  
ATOM  15517  H   GLU A 973      -3.404  73.066-100.131  1.00 47.030          H  
ATOM  15518  HA  GLU A 973      -4.263  72.327 -97.367  1.00 47.240          H  
ATOM  15519 1HB  GLU A 973      -1.541  72.280 -98.768  1.00 66.060          H  
ATOM  15520 2HB  GLU A 973      -1.685  72.096 -97.061  1.00 66.060          H  
ATOM  15521 1HG  GLU A 973      -1.472  69.916 -97.758  1.00 66.060          H  
ATOM  15522 2HG  GLU A 973      -3.206  70.061 -97.625  1.00 66.060          H  
ATOM  15523  N   SER A 974      -4.167  74.936 -97.122  1.00 38.970          N  
ATOM  15524  CA  SER A 974      -3.827  76.307 -96.781  1.00 38.870          C  
ATOM  15525  C   SER A 974      -4.787  76.999 -95.787  1.00 38.970          C  
ATOM  15526  O   SER A 974      -5.997  76.731 -95.765  1.00 39.000          O  
ATOM  15527  CB  SER A 974      -3.774  77.095 -98.089  1.00 54.460          C  
ATOM  15528  OG  SER A 974      -5.032  77.168 -98.658  1.00 54.460          O  
ATOM  15529  H   SER A 974      -5.119  74.598 -97.082  1.00 46.760          H  
ATOM  15530  HA  SER A 974      -2.831  76.263 -96.352  1.00 46.640          H  
ATOM  15531 1HB  SER A 974      -3.399  78.096 -97.941  1.00 65.350          H  
ATOM  15532 2HB  SER A 974      -3.095  76.602 -98.783  1.00 65.350          H  
ATOM  15533  HG  SER A 974      -4.887  77.440 -99.574  1.00 65.350          H  
ATOM  15534  N   PRO A 975      -4.275  77.995 -95.012  1.00 39.080          N  
ATOM  15535  CA  PRO A 975      -4.985  78.878 -94.088  1.00 39.230          C  
ATOM  15536  C   PRO A 975      -5.910  79.843 -94.810  1.00 39.120          C  
ATOM  15537  O   PRO A 975      -6.640  80.600 -94.186  1.00 39.180          O  
ATOM  15538  CB  PRO A 975      -3.860  79.618 -93.377  1.00 58.840          C  
ATOM  15539  CG  PRO A 975      -2.713  79.607 -94.346  1.00 58.840          C  
ATOM  15540  CD  PRO A 975      -2.802  78.272 -95.032  1.00 58.840          C  
ATOM  15541  HA  PRO A 975      -5.557  78.265 -93.374  1.00 47.080          H  
ATOM  15542 1HB  PRO A 975      -4.187  80.633 -93.106  1.00 70.610          H  
ATOM  15543 2HB  PRO A 975      -3.652  79.100 -92.443  1.00 70.610          H  
ATOM  15544 1HG  PRO A 975      -2.822  80.446 -95.052  1.00 70.610          H  
ATOM  15545 2HG  PRO A 975      -1.757  79.766 -93.828  1.00 70.610          H  
ATOM  15546 1HD  PRO A 975      -2.394  78.409 -96.026  1.00 70.610          H  
ATOM  15547 2HD  PRO A 975      -2.249  77.510 -94.452  1.00 70.610          H  
ATOM  15548  N   ALA A 976      -5.795  79.856 -96.134  1.00 39.050          N  
ATOM  15549  CA  ALA A 976      -6.576  80.667 -97.039  1.00 39.010          C  
ATOM  15550  C   ALA A 976      -8.072  80.503 -96.827  1.00 39.490          C  
ATOM  15551  O   ALA A 976      -8.827  81.393 -97.201  1.00 39.310          O  
ATOM  15552  CB  ALA A 976      -6.236  80.316 -98.459  1.00 54.630          C  
ATOM  15553  H   ALA A 976      -5.139  79.231 -96.566  1.00 46.860          H  
ATOM  15554  HA  ALA A 976      -6.320  81.707 -96.860  1.00 46.810          H  
ATOM  15555 1HB  ALA A 976      -6.793  80.965 -99.127  1.00 65.560          H  
ATOM  15556 2HB  ALA A 976      -5.173  80.469 -98.605  1.00 65.560          H  
ATOM  15557 3HB  ALA A 976      -6.488  79.283 -98.658  1.00 65.560          H  
ATOM  15558  N   LYS A 977      -8.538  79.320 -96.404  1.00 40.160          N  
ATOM  15559  CA  LYS A 977      -9.985  79.177 -96.221  1.00 40.720          C  
ATOM  15560  C   LYS A 977     -10.469  80.250 -95.243  1.00 40.820          C  
ATOM  15561  O   LYS A 977     -10.015  80.282 -94.094  1.00 41.070          O  
ATOM  15562  CB  LYS A 977     -10.316  77.777 -95.696  1.00 56.780          C  
ATOM  15563  CG  LYS A 977     -11.806  77.480 -95.512  1.00 56.780          C  
ATOM  15564  CD  LYS A 977     -12.023  76.012 -95.100  1.00 56.780          C  
ATOM  15565  CE  LYS A 977     -13.501  75.672 -94.928  1.00 56.780          C  
ATOM  15566  NZ  LYS A 977     -13.699  74.237 -94.527  1.00 56.780          N  
ATOM  15567  H   LYS A 977      -7.887  78.556 -96.158  1.00 48.190          H  
ATOM  15568  HA  LYS A 977     -10.484  79.336 -97.178  1.00 48.860          H  
ATOM  15569 1HB  LYS A 977      -9.900  77.030 -96.373  1.00 68.140          H  
ATOM  15570 2HB  LYS A 977      -9.832  77.639 -94.729  1.00 68.140          H  
ATOM  15571 1HG  LYS A 977     -12.203  78.125 -94.722  1.00 68.140          H  
ATOM  15572 2HG  LYS A 977     -12.343  77.700 -96.422  1.00 68.140          H  
ATOM  15573 1HD  LYS A 977     -11.600  75.354 -95.862  1.00 68.140          H  
ATOM  15574 2HD  LYS A 977     -11.508  75.823 -94.158  1.00 68.140          H  
ATOM  15575 1HE  LYS A 977     -13.928  76.317 -94.161  1.00 68.140          H  
ATOM  15576 2HE  LYS A 977     -14.023  75.851 -95.870  1.00 68.140          H  
ATOM  15577 1HZ  LYS A 977     -14.684  74.044 -94.420  1.00 68.140          H  
ATOM  15578 2HZ  LYS A 977     -13.317  73.622 -95.238  1.00 68.140          H  
ATOM  15579 3HZ  LYS A 977     -13.230  74.061 -93.652  1.00 68.140          H  
ATOM  15580  N   LEU A 978     -11.434  81.077 -95.674  1.00 40.710          N  
ATOM  15581  CA  LEU A 978     -11.911  82.189 -94.851  1.00 40.890          C  
ATOM  15582  C   LEU A 978     -13.235  81.979 -94.156  1.00 41.010          C  
ATOM  15583  O   LEU A 978     -14.085  81.201 -94.599  1.00 40.800          O  
ATOM  15584  CB  LEU A 978     -12.034  83.475 -95.678  1.00 57.170          C  
ATOM  15585  CG  LEU A 978     -10.763  83.989 -96.383  1.00 57.170          C  
ATOM  15586  CD1 LEU A 978     -11.123  85.237 -97.171  1.00 57.170          C  
ATOM  15587  CD2 LEU A 978      -9.646  84.271 -95.359  1.00 57.170          C  
ATOM  15588  H   LEU A 978     -11.785  80.963 -96.614  1.00 48.850          H  
ATOM  15589  HA  LEU A 978     -11.181  82.351 -94.062  1.00 49.070          H  
ATOM  15590 1HB  LEU A 978     -12.788  83.310 -96.444  1.00 68.610          H  
ATOM  15591 2HB  LEU A 978     -12.397  84.269 -95.021  1.00 68.610          H  
ATOM  15592  HG  LEU A 978     -10.415  83.244 -97.093  1.00 68.610          H  
ATOM  15593 1HD1 LEU A 978     -10.239  85.598 -97.696  1.00 68.610          H  
ATOM  15594 2HD1 LEU A 978     -11.900  84.998 -97.897  1.00 68.610          H  
ATOM  15595 3HD1 LEU A 978     -11.485  86.008 -96.492  1.00 68.610          H  
ATOM  15596 1HD2 LEU A 978      -8.764  84.634 -95.886  1.00 68.610          H  
ATOM  15597 2HD2 LEU A 978      -9.980  85.025 -94.644  1.00 68.610          H  
ATOM  15598 3HD2 LEU A 978      -9.380  83.357 -94.827  1.00 68.610          H  
ATOM  15599  N   GLN A 979     -13.384  82.723 -93.062  1.00 41.400          N  
ATOM  15600  CA  GLN A 979     -14.555  82.767 -92.209  1.00 41.640          C  
ATOM  15601  C   GLN A 979     -15.214  84.145 -92.342  1.00 41.310          C  
ATOM  15602  O   GLN A 979     -14.729  85.004 -93.080  1.00 41.070          O  
ATOM  15603  CB  GLN A 979     -14.119  82.493 -90.765  1.00 58.200          C  
ATOM  15604  CG  GLN A 979     -13.437  81.133 -90.559  1.00 58.200          C  
ATOM  15605  CD  GLN A 979     -12.010  81.185 -91.104  1.00 58.200          C  
ATOM  15606  OE1 GLN A 979     -11.297  82.168 -90.859  1.00 58.200          O  
ATOM  15607  NE2 GLN A 979     -11.630  80.179 -91.873  1.00 58.200          N  
ATOM  15608  H   GLN A 979     -12.600  83.310 -92.794  1.00 49.680          H  
ATOM  15609  HA  GLN A 979     -15.268  82.008 -92.532  1.00 49.970          H  
ATOM  15610 1HB  GLN A 979     -13.411  83.238 -90.476  1.00 69.840          H  
ATOM  15611 2HB  GLN A 979     -14.964  82.568 -90.082  1.00 69.840          H  
ATOM  15612 1HG  GLN A 979     -13.407  80.899 -89.496  1.00 69.840          H  
ATOM  15613 2HG  GLN A 979     -13.989  80.370 -91.107  1.00 69.840          H  
ATOM  15614 1HE2 GLN A 979     -10.726  80.193 -92.350  1.00 69.840          H  
ATOM  15615 2HE2 GLN A 979     -12.255  79.420 -92.053  1.00 69.840          H  
ATOM  15616  N   SER A 980     -16.313  84.342 -91.630  1.00 41.350          N  
ATOM  15617  CA  SER A 980     -17.094  85.584 -91.631  1.00 41.130          C  
ATOM  15618  C   SER A 980     -16.919  86.436 -90.364  1.00 41.000          C  
ATOM  15619  O   SER A 980     -15.822  86.562 -89.828  1.00 40.900          O  
ATOM  15620  CB  SER A 980     -18.558  85.283 -91.913  1.00 57.670          C  
ATOM  15621  OG  SER A 980     -19.321  86.462 -92.024  1.00 57.670          O  
ATOM  15622  H   SER A 980     -16.635  83.575 -91.056  1.00 49.620          H  
ATOM  15623  HA  SER A 980     -16.738  86.189 -92.466  1.00 49.360          H  
ATOM  15624 1HB  SER A 980     -18.630  84.723 -92.846  1.00 69.200          H  
ATOM  15625 2HB  SER A 980     -18.951  84.671 -91.174  1.00 69.200          H  
ATOM  15626  HG  SER A 980     -19.152  86.803 -92.917  1.00 69.200          H  
ATOM  15627  N   GLU A 981     -17.991  87.093 -89.947  1.00 41.060          N  
ATOM  15628  CA  GLU A 981     -17.997  88.066 -88.851  1.00 41.010          C  
ATOM  15629  C   GLU A 981     -17.412  87.614 -87.504  1.00 40.820          C  
ATOM  15630  O   GLU A 981     -17.812  86.587 -86.933  1.00 40.930          O  
ATOM  15631  CB  GLU A 981     -19.443  88.488 -88.537  1.00 57.430          C  
ATOM  15632  CG  GLU A 981     -20.184  89.290 -89.594  1.00 57.430          C  
ATOM  15633  CD  GLU A 981     -21.616  89.653 -89.151  1.00 57.430          C  
ATOM  15634  OE1 GLU A 981     -21.987  89.365 -88.015  1.00 57.430          O  
ATOM  15635  OE2 GLU A 981     -22.335  90.198 -89.956  1.00 57.430          O  
ATOM  15636  H   GLU A 981     -18.852  86.928 -90.451  1.00 49.270          H  
ATOM  15637  HA  GLU A 981     -17.434  88.937 -89.184  1.00 49.210          H  
ATOM  15638 1HB  GLU A 981     -20.038  87.602 -88.320  1.00 68.920          H  
ATOM  15639 2HB  GLU A 981     -19.434  89.099 -87.638  1.00 68.920          H  
ATOM  15640 1HG  GLU A 981     -19.630  90.207 -89.795  1.00 68.920          H  
ATOM  15641 2HG  GLU A 981     -20.226  88.712 -90.513  1.00 68.920          H  
ATOM  15642  N   VAL A 982     -16.609  88.526 -86.920  1.00 40.600          N  
ATOM  15643  CA  VAL A 982     -15.954  88.404 -85.592  1.00 40.430          C  
ATOM  15644  C   VAL A 982     -16.944  88.193 -84.448  1.00 40.890          C  
ATOM  15645  O   VAL A 982     -16.565  87.807 -83.346  1.00 41.270          O  
ATOM  15646  CB  VAL A 982     -15.145  89.685 -85.266  1.00 56.670          C  
ATOM  15647  CG1 VAL A 982     -16.108  90.847 -84.849  1.00 56.670          C  
ATOM  15648  CG2 VAL A 982     -14.116  89.439 -84.177  1.00 56.670          C  
ATOM  15649  H   VAL A 982     -16.355  89.322 -87.524  1.00 48.720          H  
ATOM  15650  HA  VAL A 982     -15.292  87.555 -85.607  1.00 48.520          H  
ATOM  15651  HB  VAL A 982     -14.626  89.976 -86.166  1.00 68.000          H  
ATOM  15652 1HG1 VAL A 982     -15.522  91.742 -84.664  1.00 68.000          H  
ATOM  15653 2HG1 VAL A 982     -16.829  91.040 -85.640  1.00 68.000          H  
ATOM  15654 3HG1 VAL A 982     -16.644  90.599 -83.933  1.00 68.000          H  
ATOM  15655 1HG2 VAL A 982     -13.553  90.354 -84.012  1.00 68.000          H  
ATOM  15656 2HG2 VAL A 982     -14.594  89.150 -83.248  1.00 68.000          H  
ATOM  15657 3HG2 VAL A 982     -13.437  88.654 -84.483  1.00 68.000          H  
ATOM  15658  N   SER A 983     -18.201  88.496 -84.722  1.00 40.880          N  
ATOM  15659  CA  SER A 983     -19.335  88.423 -83.823  1.00 41.340          C  
ATOM  15660  C   SER A 983     -19.631  87.035 -83.251  1.00 41.610          C  
ATOM  15661  O   SER A 983     -20.337  86.926 -82.242  1.00 41.850          O  
ATOM  15662  CB  SER A 983     -20.546  88.950 -84.581  1.00 57.690          C  
ATOM  15663  OG  SER A 983     -20.869  88.093 -85.666  1.00 57.690          O  
ATOM  15664  H   SER A 983     -18.395  88.796 -85.665  1.00 49.060          H  
ATOM  15665  HA  SER A 983     -19.125  89.085 -82.989  1.00 49.610          H  
ATOM  15666 1HB  SER A 983     -21.397  89.035 -83.905  1.00 69.230          H  
ATOM  15667 2HB  SER A 983     -20.328  89.951 -84.955  1.00 69.230          H  
ATOM  15668  HG  SER A 983     -21.414  88.621 -86.309  1.00 69.230          H  
ATOM  15669  N   THR A 984     -19.101  85.973 -83.863  1.00 41.640          N  
ATOM  15670  CA  THR A 984     -19.364  84.635 -83.331  1.00 41.970          C  
ATOM  15671  C   THR A 984     -18.187  83.849 -82.771  1.00 41.890          C  
ATOM  15672  O   THR A 984     -17.017  84.217 -82.868  1.00 41.730          O  
ATOM  15673  CB  THR A 984     -20.021  83.725 -84.383  1.00 58.630          C  
ATOM  15674  OG1 THR A 984     -20.420  82.483 -83.764  1.00 58.630          O  
ATOM  15675  CG2 THR A 984     -19.058  83.418 -85.464  1.00 58.630          C  
ATOM  15676  H   THR A 984     -18.540  86.124 -84.707  1.00 49.970          H  
ATOM  15677  HA  THR A 984     -20.072  84.753 -82.519  1.00 50.360          H  
ATOM  15678  HB  THR A 984     -20.895  84.221 -84.799  1.00 70.350          H  
ATOM  15679  HG1 THR A 984     -21.158  82.642 -83.136  1.00 70.350          H  
ATOM  15680 1HG2 THR A 984     -19.540  82.773 -86.188  1.00 70.350          H  
ATOM  15681 2HG2 THR A 984     -18.756  84.346 -85.926  1.00 70.350          H  
ATOM  15682 3HG2 THR A 984     -18.189  82.922 -85.089  1.00 70.350          H  
ATOM  15683  N   ASP A 985     -18.554  82.695 -82.229  1.00 42.060          N  
ATOM  15684  CA  ASP A 985     -17.656  81.683 -81.701  1.00 42.100          C  
ATOM  15685  C   ASP A 985     -17.290  80.659 -82.771  1.00 41.880          C  
ATOM  15686  O   ASP A 985     -16.259  79.989 -82.680  1.00 41.820          O  
ATOM  15687  CB  ASP A 985     -18.271  80.978 -80.494  1.00 58.920          C  
ATOM  15688  CG  ASP A 985     -18.480  81.902 -79.299  1.00 58.920          C  
ATOM  15689  OD1 ASP A 985     -17.641  82.725 -79.024  1.00 58.920          O  
ATOM  15690  OD2 ASP A 985     -19.482  81.757 -78.655  1.00 58.920          O  
ATOM  15691  H   ASP A 985     -19.558  82.544 -82.169  1.00 50.470          H  
ATOM  15692  HA  ASP A 985     -16.740  82.175 -81.376  1.00 50.520          H  
ATOM  15693 1HB  ASP A 985     -19.244  80.564 -80.778  1.00 70.710          H  
ATOM  15694 2HB  ASP A 985     -17.637  80.145 -80.197  1.00 70.710          H  
ATOM  15695  N   LEU A 986     -18.118  80.529 -83.812  1.00 41.800          N  
ATOM  15696  CA  LEU A 986     -17.898  79.524 -84.863  1.00 41.690          C  
ATOM  15697  C   LEU A 986     -16.848  80.012 -85.853  1.00 41.610          C  
ATOM  15698  O   LEU A 986     -17.130  80.188 -87.038  1.00 41.680          O  
ATOM  15699  CB  LEU A 986     -19.197  79.317 -85.657  1.00 58.410          C  
ATOM  15700  CG  LEU A 986     -20.459  78.891 -84.874  1.00 58.410          C  
ATOM  15701  CD1 LEU A 986     -21.634  78.844 -85.851  1.00 58.410          C  
ATOM  15702  CD2 LEU A 986     -20.249  77.537 -84.198  1.00 58.410          C  
ATOM  15703  H   LEU A 986     -18.944  81.127 -83.866  1.00 50.160          H  
ATOM  15704  HA  LEU A 986     -17.551  78.597 -84.413  1.00 50.030          H  
ATOM  15705 1HB  LEU A 986     -19.434  80.253 -86.163  1.00 70.090          H  
ATOM  15706 2HB  LEU A 986     -19.013  78.564 -86.420  1.00 70.090          H  
ATOM  15707  HG  LEU A 986     -20.683  79.638 -84.112  1.00 70.090          H  
ATOM  15708 1HD1 LEU A 986     -22.542  78.568 -85.318  1.00 70.090          H  
ATOM  15709 2HD1 LEU A 986     -21.768  79.828 -86.306  1.00 70.090          H  
ATOM  15710 3HD1 LEU A 986     -21.433  78.109 -86.630  1.00 70.090          H  
ATOM  15711 1HD2 LEU A 986     -21.153  77.275 -83.662  1.00 70.090          H  
ATOM  15712 2HD2 LEU A 986     -20.035  76.777 -84.950  1.00 70.090          H  
ATOM  15713 3HD2 LEU A 986     -19.422  77.593 -83.494  1.00 70.090          H  
ATOM  15714  N   THR A 987     -15.641  80.238 -85.349  1.00 41.520          N  
ATOM  15715  CA  THR A 987     -14.562  80.826 -86.130  1.00 41.500          C  
ATOM  15716  C   THR A 987     -13.175  80.821 -85.527  1.00 41.440          C  
ATOM  15717  O   THR A 987     -12.997  80.789 -84.304  1.00 41.510          O  
ATOM  15718  CB  THR A 987     -14.874  82.267 -86.510  1.00 58.110          C  
ATOM  15719  OG1 THR A 987     -13.789  82.772 -87.277  1.00 58.110          O  
ATOM  15720  CG2 THR A 987     -15.122  83.143 -85.322  1.00 58.110          C  
ATOM  15721  H   THR A 987     -15.515  80.006 -84.364  1.00 49.820          H  
ATOM  15722  HA  THR A 987     -14.500  80.261 -87.058  1.00 49.800          H  
ATOM  15723  HB  THR A 987     -15.760  82.274 -87.129  1.00 69.730          H  
ATOM  15724  HG1 THR A 987     -13.030  83.017 -86.661  1.00 69.730          H  
ATOM  15725 1HG2 THR A 987     -15.356  84.153 -85.658  1.00 69.730          H  
ATOM  15726 2HG2 THR A 987     -15.951  82.756 -84.752  1.00 69.730          H  
ATOM  15727 3HG2 THR A 987     -14.238  83.170 -84.691  1.00 69.730          H  
ATOM  15728  N   ALA A 988     -12.204  80.969 -86.418  1.00 41.370          N  
ATOM  15729  CA  ALA A 988     -10.818  81.242 -86.079  1.00 41.350          C  
ATOM  15730  C   ALA A 988     -10.804  82.551 -85.336  1.00 41.390          C  
ATOM  15731  O   ALA A 988     -11.661  83.385 -85.615  1.00 41.610          O  
ATOM  15732  CB  ALA A 988      -9.972  81.384 -87.330  1.00 57.900          C  
ATOM  15733  H   ALA A 988     -12.466  80.935 -87.396  1.00 49.640          H  
ATOM  15734  HA  ALA A 988     -10.434  80.445 -85.439  1.00 49.620          H  
ATOM  15735 1HB  ALA A 988      -8.942  81.614 -87.058  1.00 69.480          H  
ATOM  15736 2HB  ALA A 988     -10.000  80.474 -87.885  1.00 69.480          H  
ATOM  15737 3HB  ALA A 988     -10.367  82.193 -87.951  1.00 69.480          H  
ATOM  15738  N   ILE A 989      -9.859  82.771 -84.420  1.00 41.240          N  
ATOM  15739  CA  ILE A 989      -9.823  84.075 -83.754  1.00 41.320          C  
ATOM  15740  C   ILE A 989      -9.621  85.198 -84.763  1.00 41.430          C  
ATOM  15741  O   ILE A 989     -10.272  86.241 -84.674  1.00 41.700          O  
ATOM  15742  CB  ILE A 989      -8.697  84.166 -82.693  1.00 57.820          C  
ATOM  15743  CG1 ILE A 989      -8.999  83.237 -81.505  1.00 57.820          C  
ATOM  15744  CG2 ILE A 989      -8.568  85.629 -82.199  1.00 57.820          C  
ATOM  15745  CD1 ILE A 989      -7.813  82.996 -80.585  1.00 57.820          C  
ATOM  15746  H   ILE A 989      -9.187  82.039 -84.180  1.00 49.490          H  
ATOM  15747  HA  ILE A 989     -10.784  84.233 -83.259  1.00 49.580          H  
ATOM  15748  HB  ILE A 989      -7.754  83.848 -83.139  1.00 69.380          H  
ATOM  15749 1HG1 ILE A 989      -9.799  83.683 -80.915  1.00 69.380          H  
ATOM  15750 2HG1 ILE A 989      -9.348  82.293 -81.873  1.00 69.380          H  
ATOM  15751 1HG2 ILE A 989      -7.781  85.713 -81.466  1.00 69.380          H  
ATOM  15752 2HG2 ILE A 989      -8.336  86.297 -83.012  1.00 69.380          H  
ATOM  15753 3HG2 ILE A 989      -9.514  85.938 -81.750  1.00 69.380          H  
ATOM  15754 1HD1 ILE A 989      -8.108  82.337 -79.776  1.00 69.380          H  
ATOM  15755 2HD1 ILE A 989      -7.021  82.524 -81.160  1.00 69.380          H  
ATOM  15756 3HD1 ILE A 989      -7.447  83.920 -80.161  1.00 69.380          H  
ATOM  15757  N   ASN A 990      -8.676  85.011 -85.679  1.00 41.280          N  
ATOM  15758  CA  ASN A 990      -8.380  86.023 -86.673  1.00 41.410          C  
ATOM  15759  C   ASN A 990      -7.755  85.389 -87.935  1.00 41.490          C  
ATOM  15760  O   ASN A 990      -7.316  84.239 -87.876  1.00 41.590          O  
ATOM  15761  CB  ASN A 990      -7.471  87.067 -85.986  1.00 57.920          C  
ATOM  15762  CG  ASN A 990      -6.186  86.497 -85.422  1.00 57.920          C  
ATOM  15763  OD1 ASN A 990      -5.481  85.715 -86.063  1.00 57.920          O  
ATOM  15764  ND2 ASN A 990      -5.851  86.906 -84.216  1.00 57.920          N  
ATOM  15765  H   ASN A 990      -8.168  84.139 -85.684  1.00 49.540          H  
ATOM  15766  HA  ASN A 990      -9.310  86.497 -86.955  1.00 49.690          H  
ATOM  15767 1HB  ASN A 990      -7.172  87.850 -86.638  1.00 69.510          H  
ATOM  15768 2HB  ASN A 990      -8.024  87.537 -85.172  1.00 69.510          H  
ATOM  15769 1HD2 ASN A 990      -5.005  86.576 -83.792  1.00 69.510          H  
ATOM  15770 2HD2 ASN A 990      -6.431  87.561 -83.726  1.00 69.510          H  
ATOM  15771  N   GLY A 991      -7.660  86.133 -89.067  1.00 41.560          N  
ATOM  15772  CA  GLY A 991      -8.249  87.468 -89.279  1.00 41.820          C  
ATOM  15773  C   GLY A 991      -9.690  87.320 -89.730  1.00 41.710          C  
ATOM  15774  O   GLY A 991     -10.017  86.387 -90.465  1.00 41.780          O  
ATOM  15775  H   GLY A 991      -7.179  85.715 -89.850  1.00 49.870          H  
ATOM  15776 1HA  GLY A 991      -8.214  88.091 -88.404  1.00 50.180          H  
ATOM  15777 2HA  GLY A 991      -7.681  87.990 -90.047  1.00 50.180          H  
ATOM  15778  N   LEU A 992     -10.548  88.240 -89.286  1.00 41.600          N  
ATOM  15779  CA  LEU A 992     -11.963  88.216 -89.644  1.00 41.580          C  
ATOM  15780  C   LEU A 992     -12.450  89.583 -90.058  1.00 41.510          C  
ATOM  15781  O   LEU A 992     -11.927  90.592 -89.587  1.00 41.340          O  
ATOM  15782  CB  LEU A 992     -12.796  87.753 -88.451  1.00 58.220          C  
ATOM  15783  CG  LEU A 992     -12.438  86.374 -87.885  1.00 58.220          C  
ATOM  15784  CD1 LEU A 992     -13.208  86.162 -86.652  1.00 58.220          C  
ATOM  15785  CD2 LEU A 992     -12.720  85.282 -88.871  1.00 58.220          C  
ATOM  15786  H   LEU A 992     -10.206  88.982 -88.687  1.00 49.920          H  
ATOM  15787  HA  LEU A 992     -12.108  87.547 -90.491  1.00 49.900          H  
ATOM  15788 1HB  LEU A 992     -12.691  88.484 -87.652  1.00 69.860          H  
ATOM  15789 2HB  LEU A 992     -13.846  87.730 -88.752  1.00 69.860          H  
ATOM  15790  HG  LEU A 992     -11.403  86.355 -87.633  1.00 69.860          H  
ATOM  15791 1HD1 LEU A 992     -12.962  85.222 -86.223  1.00 69.860          H  
ATOM  15792 2HD1 LEU A 992     -12.978  86.942 -85.942  1.00 69.860          H  
ATOM  15793 3HD1 LEU A 992     -14.261  86.168 -86.909  1.00 69.860          H  
ATOM  15794 1HD2 LEU A 992     -12.436  84.341 -88.436  1.00 69.860          H  
ATOM  15795 2HD2 LEU A 992     -13.783  85.274 -89.115  1.00 69.860          H  
ATOM  15796 3HD2 LEU A 992     -12.151  85.415 -89.775  1.00 69.860          H  
ATOM  15797  N   SER A 993     -13.448  89.634 -90.927  1.00 41.690          N  
ATOM  15798  CA  SER A 993     -14.077  90.907 -91.235  1.00 41.730          C  
ATOM  15799  C   SER A 993     -14.874  91.400 -90.026  1.00 41.820          C  
ATOM  15800  O   SER A 993     -15.562  90.609 -89.358  1.00 42.280          O  
ATOM  15801  CB  SER A 993     -15.013  90.763 -92.423  1.00 58.410          C  
ATOM  15802  OG  SER A 993     -14.315  90.409 -93.589  1.00 58.410          O  
ATOM  15803  H   SER A 993     -13.796  88.787 -91.356  1.00 50.030          H  
ATOM  15804  HA  SER A 993     -13.301  91.639 -91.466  1.00 50.080          H  
ATOM  15805 1HB  SER A 993     -15.761  90.001 -92.199  1.00 70.090          H  
ATOM  15806 2HB  SER A 993     -15.540  91.702 -92.583  1.00 70.090          H  
ATOM  15807  HG  SER A 993     -14.972  90.374 -94.289  1.00 70.090          H  
ATOM  15808  N   TYR A 994     -14.809  92.707 -89.758  1.00 41.440          N  
ATOM  15809  CA  TYR A 994     -15.616  93.280 -88.694  1.00 41.550          C  
ATOM  15810  C   TYR A 994     -15.708  94.791 -88.681  1.00 41.490          C  
ATOM  15811  O   TYR A 994     -14.947  95.511 -89.329  1.00 41.090          O  
ATOM  15812  CB  TYR A 994     -15.182  92.821 -87.310  1.00 58.130          C  
ATOM  15813  CG  TYR A 994     -13.816  93.177 -86.840  1.00 58.130          C  
ATOM  15814  CD1 TYR A 994     -13.593  94.384 -86.186  1.00 58.130          C  
ATOM  15815  CD2 TYR A 994     -12.792  92.285 -87.009  1.00 58.130          C  
ATOM  15816  CE1 TYR A 994     -12.342  94.690 -85.729  1.00 58.130          C  
ATOM  15817  CE2 TYR A 994     -11.537  92.586 -86.553  1.00 58.130          C  
ATOM  15818  CZ  TYR A 994     -11.308  93.791 -85.912  1.00 58.130          C  
ATOM  15819  OH  TYR A 994     -10.051  94.102 -85.443  1.00 58.130          O  
ATOM  15820  H   TYR A 994     -14.206  93.304 -90.309  1.00 49.730          H  
ATOM  15821  HA  TYR A 994     -16.635  92.913 -88.834  1.00 49.860          H  
ATOM  15822 1HB  TYR A 994     -15.887  93.203 -86.578  1.00 69.750          H  
ATOM  15823 2HB  TYR A 994     -15.253  91.773 -87.289  1.00 69.750          H  
ATOM  15824  HD1 TYR A 994     -14.406  95.086 -86.037  1.00 69.750          H  
ATOM  15825  HD2 TYR A 994     -12.978  91.337 -87.507  1.00 69.750          H  
ATOM  15826  HE1 TYR A 994     -12.159  95.629 -85.223  1.00 69.750          H  
ATOM  15827  HE2 TYR A 994     -10.722  91.873 -86.693  1.00 69.750          H  
ATOM  15828  HH  TYR A 994      -9.446  93.383 -85.644  1.00 69.750          H  
ATOM  15829  N   ASN A 995     -16.644  95.234 -87.860  1.00 41.940          N  
ATOM  15830  CA  ASN A 995     -16.905  96.603 -87.474  1.00 42.030          C  
ATOM  15831  C   ASN A 995     -17.034  96.522 -85.974  1.00 41.910          C  
ATOM  15832  O   ASN A 995     -17.867  95.775 -85.479  1.00 41.830          O  
ATOM  15833  CB  ASN A 995     -18.161  97.157 -88.112  1.00 58.810          C  
ATOM  15834  CG  ASN A 995     -18.395  98.642 -87.816  1.00 58.810          C  
ATOM  15835  OD1 ASN A 995     -18.213  99.164 -86.679  1.00 58.810          O  
ATOM  15836  ND2 ASN A 995     -18.817  99.336 -88.854  1.00 58.810          N  
ATOM  15837  H   ASN A 995     -17.226  94.530 -87.430  1.00 50.330          H  
ATOM  15838  HA  ASN A 995     -16.049  97.234 -87.718  1.00 50.440          H  
ATOM  15839 1HB  ASN A 995     -18.077  97.026 -89.178  1.00 70.570          H  
ATOM  15840 2HB  ASN A 995     -19.022  96.599 -87.791  1.00 70.570          H  
ATOM  15841 1HD2 ASN A 995     -19.007 100.318 -88.770  1.00 70.570          H  
ATOM  15842 2HD2 ASN A 995     -18.955  98.857 -89.747  1.00 70.570          H  
ATOM  15843  N   LYS A 996     -16.188  97.209 -85.226  1.00 41.960          N  
ATOM  15844  CA  LYS A 996     -16.227  97.054 -83.772  1.00 42.010          C  
ATOM  15845  C   LYS A 996     -17.603  97.359 -83.171  1.00 42.310          C  
ATOM  15846  O   LYS A 996     -18.001  96.744 -82.174  1.00 42.500          O  
ATOM  15847  CB  LYS A 996     -15.155  97.913 -83.107  1.00 58.790          C  
ATOM  15848  CG  LYS A 996     -13.739  97.398 -83.346  1.00 58.790          C  
ATOM  15849  CD  LYS A 996     -12.690  98.258 -82.656  1.00 58.790          C  
ATOM  15850  CE  LYS A 996     -11.281  97.706 -82.902  1.00 58.790          C  
ATOM  15851  NZ  LYS A 996     -10.230  98.546 -82.258  1.00 58.790          N  
ATOM  15852  H   LYS A 996     -15.522  97.827 -85.664  1.00 50.350          H  
ATOM  15853  HA  LYS A 996     -16.002  96.012 -83.542  1.00 50.410          H  
ATOM  15854 1HB  LYS A 996     -15.222  98.934 -83.484  1.00 70.550          H  
ATOM  15855 2HB  LYS A 996     -15.330  97.946 -82.033  1.00 70.550          H  
ATOM  15856 1HG  LYS A 996     -13.663  96.375 -82.977  1.00 70.550          H  
ATOM  15857 2HG  LYS A 996     -13.540  97.392 -84.413  1.00 70.550          H  
ATOM  15858 1HD  LYS A 996     -12.745  99.280 -83.032  1.00 70.550          H  
ATOM  15859 2HD  LYS A 996     -12.882  98.273 -81.582  1.00 70.550          H  
ATOM  15860 1HE  LYS A 996     -11.221  96.696 -82.498  1.00 70.550          H  
ATOM  15861 2HE  LYS A 996     -11.095  97.670 -83.974  1.00 70.550          H  
ATOM  15862 1HZ  LYS A 996      -9.320  98.144 -82.447  1.00 70.550          H  
ATOM  15863 2HZ  LYS A 996     -10.266  99.484 -82.634  1.00 70.550          H  
ATOM  15864 3HZ  LYS A 996     -10.382  98.578 -81.260  1.00 70.550          H  
ATOM  15865  N   ASN A 997     -18.394  98.222 -83.806  1.00 42.420          N  
ATOM  15866  CA  ASN A 997     -19.686  98.557 -83.230  1.00 42.720          C  
ATOM  15867  C   ASN A 997     -20.747  97.516 -83.588  1.00 42.580          C  
ATOM  15868  O   ASN A 997     -21.913  97.648 -83.210  1.00 42.710          O  
ATOM  15869  CB  ASN A 997     -20.097  99.939 -83.671  1.00 59.690          C  
ATOM  15870  CG  ASN A 997     -19.257 101.006 -83.048  1.00 59.690          C  
ATOM  15871  OD1 ASN A 997     -18.769 100.879 -81.918  1.00 59.690          O  
ATOM  15872  ND2 ASN A 997     -19.064 102.073 -83.775  1.00 59.690          N  
ATOM  15873  H   ASN A 997     -18.098  98.693 -84.669  1.00 50.900          H  
ATOM  15874  HA  ASN A 997     -19.589  98.557 -82.145  1.00 51.260          H  
ATOM  15875 1HB  ASN A 997     -19.982 100.010 -84.743  1.00 71.630          H  
ATOM  15876 2HB  ASN A 997     -21.145 100.113 -83.433  1.00 71.630          H  
ATOM  15877 1HD2 ASN A 997     -18.507 102.825 -83.419  1.00 71.630          H  
ATOM  15878 2HD2 ASN A 997     -19.468 102.143 -84.686  1.00 71.630          H  
ATOM  15879  N   LEU A 998     -20.324  96.481 -84.316  1.00 42.420          N  
ATOM  15880  CA  LEU A 998     -21.150  95.373 -84.730  1.00 42.350          C  
ATOM  15881  C   LEU A 998     -20.637  94.108 -84.052  1.00 42.230          C  
ATOM  15882  O   LEU A 998     -20.980  92.995 -84.446  1.00 42.180          O  
ATOM  15883  CB  LEU A 998     -21.108  95.224 -86.266  1.00 59.320          C  
ATOM  15884  CG  LEU A 998     -21.970  94.126 -86.951  1.00 59.320          C  
ATOM  15885  CD1 LEU A 998     -23.407  94.352 -86.597  1.00 59.320          C  
ATOM  15886  CD2 LEU A 998     -21.776  94.237 -88.457  1.00 59.320          C  
ATOM  15887  H   LEU A 998     -19.340  96.437 -84.584  1.00 50.900          H  
ATOM  15888  HA  LEU A 998     -22.166  95.568 -84.401  1.00 50.820          H  
ATOM  15889 1HB  LEU A 998     -21.380  96.150 -86.704  1.00 71.180          H  
ATOM  15890 2HB  LEU A 998     -20.079  95.010 -86.530  1.00 71.180          H  
ATOM  15891  HG  LEU A 998     -21.677  93.135 -86.647  1.00 71.180          H  
ATOM  15892 1HD1 LEU A 998     -24.037  93.615 -87.104  1.00 71.180          H  
ATOM  15893 2HD1 LEU A 998     -23.541  94.260 -85.532  1.00 71.180          H  
ATOM  15894 3HD1 LEU A 998     -23.670  95.338 -86.908  1.00 71.180          H  
ATOM  15895 1HD2 LEU A 998     -22.385  93.475 -88.957  1.00 71.180          H  
ATOM  15896 2HD2 LEU A 998     -22.080  95.231 -88.800  1.00 71.180          H  
ATOM  15897 3HD2 LEU A 998     -20.728  94.074 -88.701  1.00 71.180          H  
ATOM  15898  N   ALA A 999     -19.860  94.255 -82.981  1.00 42.220          N  
ATOM  15899  CA  ALA A 999     -19.302  93.088 -82.312  1.00 42.160          C  
ATOM  15900  C   ALA A 999     -20.379  92.098 -81.879  1.00 42.310          C  
ATOM  15901  O   ALA A 999     -20.134  90.900 -81.852  1.00 42.370          O  
ATOM  15902  CB  ALA A 999     -18.497  93.522 -81.105  1.00 59.050          C  
ATOM  15903  H   ALA A 999     -19.576  95.189 -82.667  1.00 50.660          H  
ATOM  15904  HA  ALA A 999     -18.643  92.582 -83.016  1.00 50.590          H  
ATOM  15905 1HB  ALA A 999     -18.054  92.649 -80.631  1.00 70.860          H  
ATOM  15906 2HB  ALA A 999     -17.709  94.205 -81.429  1.00 70.860          H  
ATOM  15907 3HB  ALA A 999     -19.150  94.029 -80.398  1.00 70.860          H  
ATOM  15908  N   ASN A1000     -21.563  92.573 -81.499  1.00 42.410          N  
ATOM  15909  CA  ASN A1000     -22.622  91.654 -81.094  1.00 42.300          C  
ATOM  15910  C   ASN A1000     -23.577  91.250 -82.233  1.00 42.090          C  
ATOM  15911  O   ASN A1000     -24.579  90.574 -81.990  1.00 42.300          O  
ATOM  15912  CB  ASN A1000     -23.372  92.261 -79.934  1.00 59.260          C  
ATOM  15913  CG  ASN A1000     -24.034  93.547 -80.308  1.00 59.260          C  
ATOM  15914  OD1 ASN A1000     -24.179  93.889 -81.505  1.00 59.260          O  
ATOM  15915  ND2 ASN A1000     -24.434  94.290 -79.304  1.00 59.260          N  
ATOM  15916  H   ASN A1000     -21.739  93.570 -81.494  1.00 50.890          H  
ATOM  15917  HA  ASN A1000     -22.152  90.735 -80.741  1.00 50.760          H  
ATOM  15918 1HB  ASN A1000     -24.133  91.562 -79.588  1.00 71.120          H  
ATOM  15919 2HB  ASN A1000     -22.685  92.439 -79.105  1.00 71.120          H  
ATOM  15920 1HD2 ASN A1000     -24.879  95.173 -79.467  1.00 71.120          H  
ATOM  15921 2HD2 ASN A1000     -24.292  93.977 -78.362  1.00 71.120          H  
ATOM  15922  N   GLY A1001     -23.302  91.699 -83.462  1.00 41.730          N  
ATOM  15923  CA  GLY A1001     -24.107  91.363 -84.640  1.00 41.560          C  
ATOM  15924  C   GLY A1001     -25.433  92.138 -84.794  1.00 41.750          C  
ATOM  15925  O   GLY A1001     -26.196  91.876 -85.724  1.00 41.860          O  
ATOM  15926  H   GLY A1001     -22.449  92.237 -83.609  1.00 50.080          H  
ATOM  15927 1HA  GLY A1001     -23.494  91.523 -85.529  1.00 49.870          H  
ATOM  15928 2HA  GLY A1001     -24.323  90.297 -84.617  1.00 49.870          H  
ATOM  15929  N   SER A1002     -25.707  93.093 -83.904  1.00 41.830          N  
ATOM  15930  CA  SER A1002     -26.989  93.816 -83.901  1.00 41.960          C  
ATOM  15931  C   SER A1002     -27.279  94.985 -84.873  1.00 41.840          C  
ATOM  15932  O   SER A1002     -28.443  95.375 -84.994  1.00 41.620          O  
ATOM  15933  CB  SER A1002     -27.247  94.313 -82.493  1.00 58.690          C  
ATOM  15934  OG  SER A1002     -26.329  95.299 -82.128  1.00 58.690          O  
ATOM  15935  H   SER A1002     -25.035  93.278 -83.161  1.00 50.200          H  
ATOM  15936  HA  SER A1002     -27.750  93.062 -84.106  1.00 50.350          H  
ATOM  15937 1HB  SER A1002     -28.256  94.715 -82.434  1.00 70.430          H  
ATOM  15938 2HB  SER A1002     -27.183  93.477 -81.795  1.00 70.430          H  
ATOM  15939  HG  SER A1002     -25.509  94.842 -81.909  1.00 70.430          H  
ATOM  15940  N   TYR A1003     -26.296  95.559 -85.578  1.00 42.060          N  
ATOM  15941  CA  TYR A1003     -26.644  96.721 -86.416  1.00 42.050          C  
ATOM  15942  C   TYR A1003     -26.289  96.700 -87.904  1.00 41.780          C  
ATOM  15943  O   TYR A1003     -25.224  96.268 -88.341  1.00 42.020          O  
ATOM  15944  CB  TYR A1003     -26.036  97.991 -85.835  1.00 58.870          C  
ATOM  15945  CG  TYR A1003     -26.569  98.417 -84.522  1.00 58.870          C  
ATOM  15946  CD1 TYR A1003     -25.926  98.053 -83.363  1.00 58.870          C  
ATOM  15947  CD2 TYR A1003     -27.718  99.184 -84.472  1.00 58.870          C  
ATOM  15948  CE1 TYR A1003     -26.434  98.458 -82.144  1.00 58.870          C  
ATOM  15949  CE2 TYR A1003     -28.226  99.587 -83.261  1.00 58.870          C  
ATOM  15950  CZ  TYR A1003     -27.590  99.229 -82.099  1.00 58.870          C  
ATOM  15951  OH  TYR A1003     -28.101  99.637 -80.885  1.00 58.870          O  
ATOM  15952  H   TYR A1003     -25.344  95.239 -85.499  1.00 50.470          H  
ATOM  15953  HA  TYR A1003     -27.724  96.837 -86.377  1.00 50.460          H  
ATOM  15954 1HB  TYR A1003     -24.970  97.832 -85.704  1.00 70.650          H  
ATOM  15955 2HB  TYR A1003     -26.172  98.807 -86.540  1.00 70.650          H  
ATOM  15956  HD1 TYR A1003     -25.018  97.446 -83.405  1.00 70.650          H  
ATOM  15957  HD2 TYR A1003     -28.222  99.469 -85.393  1.00 70.650          H  
ATOM  15958  HE1 TYR A1003     -25.926  98.170 -81.225  1.00 70.650          H  
ATOM  15959  HE2 TYR A1003     -29.131 100.191 -83.222  1.00 70.650          H  
ATOM  15960  HH  TYR A1003     -27.548  99.302 -80.176  1.00 70.650          H  
ATOM  15961  N   ASP A1004     -27.160  97.329 -88.688  1.00 41.350          N  
ATOM  15962  CA  ASP A1004     -26.908  97.523 -90.114  1.00 41.140          C  
ATOM  15963  C   ASP A1004     -26.022  98.758 -90.289  1.00 40.830          C  
ATOM  15964  O   ASP A1004     -26.496  99.843 -90.631  1.00 40.740          O  
ATOM  15965  CB  ASP A1004     -28.222  97.696 -90.888  1.00 57.680          C  
ATOM  15966  CG  ASP A1004     -28.049  97.672 -92.422  1.00 57.680          C  
ATOM  15967  OD1 ASP A1004     -27.010  97.256 -92.888  1.00 57.680          O  
ATOM  15968  OD2 ASP A1004     -28.979  98.044 -93.109  1.00 57.680          O  
ATOM  15969  H   ASP A1004     -28.024  97.654 -88.276  1.00 49.620          H  
ATOM  15970  HA  ASP A1004     -26.375  96.655 -90.509  1.00 49.370          H  
ATOM  15971 1HB  ASP A1004     -28.911  96.899 -90.610  1.00 69.220          H  
ATOM  15972 2HB  ASP A1004     -28.686  98.640 -90.608  1.00 69.220          H  
ATOM  15973  N   LEU A1005     -24.747  98.594 -89.976  1.00 40.740          N  
ATOM  15974  CA  LEU A1005     -23.792  99.691 -89.999  1.00 40.530          C  
ATOM  15975  C   LEU A1005     -23.087  99.812 -91.324  1.00 40.440          C  
ATOM  15976  O   LEU A1005     -22.932  98.830 -92.053  1.00 40.530          O  
ATOM  15977  CB  LEU A1005     -22.694  99.498 -88.952  1.00 56.830          C  
ATOM  15978  CG  LEU A1005     -23.123  99.345 -87.514  1.00 56.830          C  
ATOM  15979  CD1 LEU A1005     -21.898  99.126 -86.676  1.00 56.830          C  
ATOM  15980  CD2 LEU A1005     -23.907 100.572 -87.027  1.00 56.830          C  
ATOM  15981  H   LEU A1005     -24.480  97.654 -89.674  1.00 48.890          H  
ATOM  15982  HA  LEU A1005     -24.325 100.623 -89.824  1.00 48.640          H  
ATOM  15983 1HB  LEU A1005     -22.132  98.601 -89.219  1.00 68.190          H  
ATOM  15984 2HB  LEU A1005     -22.011 100.345 -89.010  1.00 68.190          H  
ATOM  15985  HG  LEU A1005     -23.731  98.462 -87.436  1.00 68.190          H  
ATOM  15986 1HD1 LEU A1005     -22.198  98.971 -85.642  1.00 68.190          H  
ATOM  15987 2HD1 LEU A1005     -21.363  98.269 -87.030  1.00 68.190          H  
ATOM  15988 3HD1 LEU A1005     -21.252  99.997 -86.745  1.00 68.190          H  
ATOM  15989 1HD2 LEU A1005     -24.198 100.426 -85.985  1.00 68.190          H  
ATOM  15990 2HD2 LEU A1005     -23.281 101.461 -87.105  1.00 68.190          H  
ATOM  15991 3HD2 LEU A1005     -24.804 100.709 -87.626  1.00 68.190          H  
ATOM  15992  N   VAL A1006     -22.633 101.022 -91.616  1.00 40.340          N  
ATOM  15993  CA  VAL A1006     -21.797 101.259 -92.773  1.00 40.320          C  
ATOM  15994  C   VAL A1006     -20.351 101.037 -92.374  1.00 40.220          C  
ATOM  15995  O   VAL A1006     -19.831 101.719 -91.485  1.00 40.460          O  
ATOM  15996  CB  VAL A1006     -21.988 102.699 -93.293  1.00 56.460          C  
ATOM  15997  CG1 VAL A1006     -21.042 102.985 -94.476  1.00 56.460          C  
ATOM  15998  CG2 VAL A1006     -23.440 102.878 -93.714  1.00 56.460          C  
ATOM  15999  H   VAL A1006     -22.843 101.783 -90.983  1.00 48.410          H  
ATOM  16000  HA  VAL A1006     -22.066 100.550 -93.559  1.00 48.380          H  
ATOM  16001  HB  VAL A1006     -21.744 103.402 -92.497  1.00 67.750          H  
ATOM  16002 1HG1 VAL A1006     -21.193 104.007 -94.820  1.00 67.750          H  
ATOM  16003 2HG1 VAL A1006     -20.007 102.866 -94.171  1.00 67.750          H  
ATOM  16004 3HG1 VAL A1006     -21.259 102.296 -95.291  1.00 67.750          H  
ATOM  16005 1HG2 VAL A1006     -23.595 103.895 -94.071  1.00 67.750          H  
ATOM  16006 2HG2 VAL A1006     -23.673 102.172 -94.511  1.00 67.750          H  
ATOM  16007 3HG2 VAL A1006     -24.097 102.690 -92.865  1.00 67.750          H  
ATOM  16008  N   ASN A1007     -19.667 100.138 -93.062  1.00 39.920          N  
ATOM  16009  CA  ASN A1007     -18.288  99.826 -92.711  1.00 39.880          C  
ATOM  16010  C   ASN A1007     -17.348 100.838 -93.348  1.00 39.610          C  
ATOM  16011  O   ASN A1007     -16.614 100.539 -94.288  1.00 39.660          O  
ATOM  16012  CB  ASN A1007     -17.962  98.415 -93.125  1.00 55.850          C  
ATOM  16013  CG  ASN A1007     -18.854  97.428 -92.414  1.00 55.850          C  
ATOM  16014  OD1 ASN A1007     -19.245  97.595 -91.247  1.00 55.850          O  
ATOM  16015  ND2 ASN A1007     -19.198  96.380 -93.116  1.00 55.850          N  
ATOM  16016  H   ASN A1007     -20.134  99.632 -93.801  1.00 47.900          H  
ATOM  16017  HA  ASN A1007     -18.168  99.911 -91.632  1.00 47.860          H  
ATOM  16018 1HB  ASN A1007     -18.084  98.304 -94.202  1.00 67.020          H  
ATOM  16019 2HB  ASN A1007     -16.922  98.192 -92.881  1.00 67.020          H  
ATOM  16020 1HD2 ASN A1007     -19.793  95.683 -92.713  1.00 67.020          H  
ATOM  16021 2HD2 ASN A1007     -18.868  96.272 -94.054  1.00 67.020          H  
ATOM  16022  N   ARG A1008     -17.437 102.055 -92.839  1.00 39.400          N  
ATOM  16023  CA  ARG A1008     -16.714 103.211 -93.332  1.00 39.180          C  
ATOM  16024  C   ARG A1008     -15.250 103.216 -92.917  1.00 38.840          C  
ATOM  16025  O   ARG A1008     -14.926 103.027 -91.744  1.00 38.870          O  
ATOM  16026  CB  ARG A1008     -17.397 104.463 -92.805  1.00 54.940          C  
ATOM  16027  CG  ARG A1008     -16.881 105.784 -93.327  1.00 54.940          C  
ATOM  16028  CD  ARG A1008     -17.642 106.918 -92.734  1.00 54.940          C  
ATOM  16029  NE  ARG A1008     -19.064 106.871 -93.101  1.00 54.940          N  
ATOM  16030  CZ  ARG A1008     -19.601 107.320 -94.262  1.00 54.940          C  
ATOM  16031  NH1 ARG A1008     -18.840 107.863 -95.194  1.00 54.940          N  
ATOM  16032  NH2 ARG A1008     -20.906 107.210 -94.460  1.00 54.940          N  
ATOM  16033  H   ARG A1008     -18.101 102.155 -92.068  1.00 47.280          H  
ATOM  16034  HA  ARG A1008     -16.767 103.210 -94.419  1.00 47.020          H  
ATOM  16035 1HB  ARG A1008     -18.456 104.405 -93.033  1.00 65.930          H  
ATOM  16036 2HB  ARG A1008     -17.303 104.486 -91.722  1.00 65.930          H  
ATOM  16037 1HG  ARG A1008     -15.835 105.908 -93.047  1.00 65.930          H  
ATOM  16038 2HG  ARG A1008     -16.972 105.813 -94.409  1.00 65.930          H  
ATOM  16039 1HD  ARG A1008     -17.571 106.858 -91.647  1.00 65.930          H  
ATOM  16040 2HD  ARG A1008     -17.222 107.865 -93.066  1.00 65.930          H  
ATOM  16041  HE  ARG A1008     -19.700 106.464 -92.423  1.00 65.930          H  
ATOM  16042 1HH1 ARG A1008     -17.846 107.954 -95.051  1.00 65.930          H  
ATOM  16043 2HH1 ARG A1008     -19.253 108.196 -96.055  1.00 65.930          H  
ATOM  16044 1HH2 ARG A1008     -21.492 106.796 -93.749  1.00 65.930          H  
ATOM  16045 2HH2 ARG A1008     -21.319 107.542 -95.321  1.00 65.930          H  
ATOM  16046  N   ASP A1009     -14.369 103.456 -93.884  1.00 38.560          N  
ATOM  16047  CA  ASP A1009     -12.936 103.574 -93.648  1.00 38.280          C  
ATOM  16048  C   ASP A1009     -12.646 104.784 -92.776  1.00 38.550          C  
ATOM  16049  O   ASP A1009     -13.255 105.833 -92.969  1.00 38.690          O  
ATOM  16050  CB  ASP A1009     -12.205 103.719 -94.988  1.00 53.700          C  
ATOM  16051  CG  ASP A1009     -12.155 102.417 -95.810  1.00 53.700          C  
ATOM  16052  OD1 ASP A1009     -12.205 101.361 -95.228  1.00 53.700          O  
ATOM  16053  OD2 ASP A1009     -12.139 102.500 -97.026  1.00 53.700          O  
ATOM  16054  H   ASP A1009     -14.711 103.560 -94.831  1.00 46.270          H  
ATOM  16055  HA  ASP A1009     -12.592 102.675 -93.132  1.00 45.940          H  
ATOM  16056 1HB  ASP A1009     -12.693 104.490 -95.584  1.00 64.440          H  
ATOM  16057 2HB  ASP A1009     -11.180 104.057 -94.805  1.00 64.440          H  
ATOM  16058  N   PHE A1010     -11.649 104.679 -91.885  1.00 38.670          N  
ATOM  16059  CA  PHE A1010     -11.244 105.834 -91.082  1.00 38.940          C  
ATOM  16060  C   PHE A1010     -10.871 107.001 -91.984  1.00 39.020          C  
ATOM  16061  O   PHE A1010     -11.330 108.131 -91.802  1.00 39.290          O  
ATOM  16062  CB  PHE A1010     -10.068 105.462 -90.164  1.00 54.410          C  
ATOM  16063  CG  PHE A1010      -9.465 106.626 -89.460  1.00 54.410          C  
ATOM  16064  CD1 PHE A1010     -10.094 107.236 -88.392  1.00 54.410          C  
ATOM  16065  CD2 PHE A1010      -8.238 107.109 -89.869  1.00 54.410          C  
ATOM  16066  CE1 PHE A1010      -9.510 108.315 -87.763  1.00 54.410          C  
ATOM  16067  CE2 PHE A1010      -7.652 108.177 -89.252  1.00 54.410          C  
ATOM  16068  CZ  PHE A1010      -8.288 108.787 -88.196  1.00 54.410          C  
ATOM  16069  H   PHE A1010     -11.203 103.786 -91.758  1.00 46.400          H  
ATOM  16070  HA  PHE A1010     -12.081 106.139 -90.455  1.00 46.730          H  
ATOM  16071 1HB  PHE A1010     -10.409 104.752 -89.412  1.00 65.290          H  
ATOM  16072 2HB  PHE A1010      -9.290 104.974 -90.745  1.00 65.290          H  
ATOM  16073  HD1 PHE A1010     -11.061 106.865 -88.052  1.00 65.290          H  
ATOM  16074  HD2 PHE A1010      -7.738 106.625 -90.694  1.00 65.290          H  
ATOM  16075  HE1 PHE A1010     -10.013 108.796 -86.924  1.00 65.290          H  
ATOM  16076  HE2 PHE A1010      -6.684 108.544 -89.595  1.00 65.290          H  
ATOM  16077  HZ  PHE A1010      -7.825 109.638 -87.699  1.00 65.290          H  
ATOM  16078  N   CYS A1011     -10.024 106.714 -92.962  1.00 38.830          N  
ATOM  16079  CA  CYS A1011      -9.633 107.676 -93.959  1.00 38.940          C  
ATOM  16080  C   CYS A1011      -9.150 106.872 -95.144  1.00 39.190          C  
ATOM  16081  O   CYS A1011      -8.826 105.689 -94.991  1.00 39.450          O  
ATOM  16082  CB  CYS A1011      -8.502 108.580 -93.474  1.00 54.470          C  
ATOM  16083  SG  CYS A1011      -6.970 107.709 -93.210  1.00 54.470          S  
ATOM  16084  H   CYS A1011      -9.685 105.769 -93.035  1.00 46.600          H  
ATOM  16085  HA  CYS A1011     -10.493 108.279 -94.252  1.00 46.730          H  
ATOM  16086 1HB  CYS A1011      -8.324 109.374 -94.193  1.00 65.370          H  
ATOM  16087 2HB  CYS A1011      -8.795 109.045 -92.528  1.00 65.370          H  
ATOM  16088  HG  CYS A1011      -7.466 106.910 -92.267  1.00 65.370          H  
ATOM  16089  N   GLN A1012      -9.043 107.493 -96.307  1.00 39.240          N  
ATOM  16090  CA  GLN A1012      -8.494 106.776 -97.451  1.00 39.460          C  
ATOM  16091  C   GLN A1012      -7.192 107.380 -97.965  1.00 39.610          C  
ATOM  16092  O   GLN A1012      -6.343 106.658 -98.499  1.00 39.750          O  
ATOM  16093  CB  GLN A1012      -9.543 106.680 -98.556  1.00 55.160          C  
ATOM  16094  CG  GLN A1012     -10.748 105.837 -98.119  1.00 55.160          C  
ATOM  16095  CD  GLN A1012     -11.805 105.681 -99.171  1.00 55.160          C  
ATOM  16096  OE1 GLN A1012     -11.966 106.534-100.054  1.00 55.160          O  
ATOM  16097  NE2 GLN A1012     -12.545 104.581 -99.082  1.00 55.160          N  
ATOM  16098  H   GLN A1012      -9.354 108.447 -96.390  1.00 47.090          H  
ATOM  16099  HA  GLN A1012      -8.267 105.759 -97.142  1.00 47.350          H  
ATOM  16100 1HB  GLN A1012      -9.892 107.675 -98.826  1.00 66.190          H  
ATOM  16101 2HB  GLN A1012      -9.104 106.227 -99.446  1.00 66.190          H  
ATOM  16102 1HG  GLN A1012     -10.398 104.838 -97.843  1.00 66.190          H  
ATOM  16103 2HG  GLN A1012     -11.211 106.307 -97.255  1.00 66.190          H  
ATOM  16104 1HE2 GLN A1012     -13.269 104.404 -99.746  1.00 66.190          H  
ATOM  16105 2HE2 GLN A1012     -12.371 103.895 -98.320  1.00 66.190          H  
ATOM  16106  N   GLY A1013      -7.019 108.694 -97.766  1.00 39.640          N  
ATOM  16107  CA  GLY A1013      -5.899 109.448 -98.325  1.00 39.660          C  
ATOM  16108  C   GLY A1013      -4.528 108.890 -97.982  1.00 39.540          C  
ATOM  16109  O   GLY A1013      -3.642 108.871 -98.832  1.00 39.420          O  
ATOM  16110  H   GLY A1013      -7.729 109.204 -97.274  1.00 47.570          H  
ATOM  16111 1HA  GLY A1013      -6.007 109.511 -99.406  1.00 47.590          H  
ATOM  16112 2HA  GLY A1013      -5.958 110.473 -97.958  1.00 47.590          H  
ATOM  16113  N   ASN A1014      -4.373 108.300 -96.795  1.00 39.630          N  
ATOM  16114  CA  ASN A1014      -3.081 107.754 -96.391  1.00 39.660          C  
ATOM  16115  C   ASN A1014      -2.559 106.667 -97.337  1.00 39.370          C  
ATOM  16116  O   ASN A1014      -1.360 106.384 -97.338  1.00 39.340          O  
ATOM  16117  CB  ASN A1014      -3.144 107.239 -94.966  1.00 55.510          C  
ATOM  16118  CG  ASN A1014      -3.173 108.361 -93.945  1.00 55.510          C  
ATOM  16119  OD1 ASN A1014      -2.837 109.514 -94.245  1.00 55.510          O  
ATOM  16120  ND2 ASN A1014      -3.561 108.039 -92.740  1.00 55.510          N  
ATOM  16121  H   ASN A1014      -5.135 108.308 -96.130  1.00 47.560          H  
ATOM  16122  HA  ASN A1014      -2.352 108.565 -96.423  1.00 47.590          H  
ATOM  16123 1HB  ASN A1014      -4.042 106.631 -94.842  1.00 66.610          H  
ATOM  16124 2HB  ASN A1014      -2.285 106.602 -94.769  1.00 66.610          H  
ATOM  16125 1HD2 ASN A1014      -3.596 108.738 -92.025  1.00 66.610          H  
ATOM  16126 2HD2 ASN A1014      -3.826 107.099 -92.531  1.00 66.610          H  
ATOM  16127  N   GLN A1015      -3.455 105.996 -98.066  1.00 39.240          N  
ATOM  16128  CA  GLN A1015      -3.040 104.975 -99.018  1.00 39.040          C  
ATOM  16129  C   GLN A1015      -3.331 105.447-100.434  1.00 39.220          C  
ATOM  16130  O   GLN A1015      -2.520 105.286-101.345  1.00 39.120          O  
ATOM  16131  CB  GLN A1015      -3.746 103.648 -98.742  1.00 54.740          C  
ATOM  16132  CG  GLN A1015      -3.416 103.054 -97.390  1.00 54.740          C  
ATOM  16133  CD  GLN A1015      -1.956 102.705 -97.282  1.00 54.740          C  
ATOM  16134  OE1 GLN A1015      -1.424 101.962 -98.114  1.00 54.740          O  
ATOM  16135  NE2 GLN A1015      -1.292 103.243 -96.275  1.00 54.740          N  
ATOM  16136  H   GLN A1015      -4.437 106.271 -98.014  1.00 47.090          H  
ATOM  16137  HA  GLN A1015      -1.966 104.826 -98.932  1.00 46.850          H  
ATOM  16138 1HB  GLN A1015      -4.825 103.798 -98.789  1.00 65.680          H  
ATOM  16139 2HB  GLN A1015      -3.480 102.925 -99.511  1.00 65.680          H  
ATOM  16140 1HG  GLN A1015      -3.651 103.783 -96.616  1.00 65.680          H  
ATOM  16141 2HG  GLN A1015      -4.001 102.147 -97.243  1.00 65.680          H  
ATOM  16142 1HE2 GLN A1015      -0.317 103.055 -96.162  1.00 65.680          H  
ATOM  16143 2HE2 GLN A1015      -1.757 103.849 -95.633  1.00 65.680          H  
ATOM  16144  N   LEU A1016      -4.481 106.098-100.614  1.00 39.560          N  
ATOM  16145  CA  LEU A1016      -4.934 106.549-101.915  1.00 39.890          C  
ATOM  16146  C   LEU A1016      -3.947 107.489-102.583  1.00 39.920          C  
ATOM  16147  O   LEU A1016      -3.800 107.455-103.804  1.00 40.150          O  
ATOM  16148  CB  LEU A1016      -6.310 107.207-101.813  1.00 55.710          C  
ATOM  16149  CG  LEU A1016      -6.972 107.666-103.140  1.00 55.710          C  
ATOM  16150  CD1 LEU A1016      -7.190 106.462-104.120  1.00 55.710          C  
ATOM  16151  CD2 LEU A1016      -8.299 108.336-102.800  1.00 55.710          C  
ATOM  16152  H   LEU A1016      -5.111 106.230 -99.825  1.00 47.470          H  
ATOM  16153  HA  LEU A1016      -5.038 105.666-102.535  1.00 47.870          H  
ATOM  16154 1HB  LEU A1016      -6.987 106.511-101.319  1.00 66.860          H  
ATOM  16155 2HB  LEU A1016      -6.213 108.078-101.184  1.00 66.860          H  
ATOM  16156  HG  LEU A1016      -6.326 108.385-103.631  1.00 66.860          H  
ATOM  16157 1HD1 LEU A1016      -7.661 106.825-105.030  1.00 66.860          H  
ATOM  16158 2HD1 LEU A1016      -6.241 106.004-104.381  1.00 66.860          H  
ATOM  16159 3HD1 LEU A1016      -7.836 105.721-103.654  1.00 66.860          H  
ATOM  16160 1HD2 LEU A1016      -8.777 108.690-103.716  1.00 66.860          H  
ATOM  16161 2HD2 LEU A1016      -8.956 107.619-102.302  1.00 66.860          H  
ATOM  16162 3HD2 LEU A1016      -8.117 109.181-102.137  1.00 66.860          H  
ATOM  16163  N   ASN A1017      -3.225 108.299-101.800  1.00 39.740          N  
ATOM  16164  CA  ASN A1017      -2.293 109.264-102.366  1.00 39.820          C  
ATOM  16165  C   ASN A1017      -1.041 108.643-102.997  1.00 39.420          C  
ATOM  16166  O   ASN A1017      -0.192 109.365-103.522  1.00 39.530          O  
ATOM  16167  CB  ASN A1017      -1.870 110.259-101.303  1.00 55.720          C  
ATOM  16168  CG  ASN A1017      -1.090 109.606-100.181  1.00 55.720          C  
ATOM  16169  OD1 ASN A1017      -0.869 108.396-100.192  1.00 55.720          O  
ATOM  16170  ND2 ASN A1017      -0.672 110.392 -99.218  1.00 55.720          N  
ATOM  16171  H   ASN A1017      -3.368 108.299-100.784  1.00 47.690          H  
ATOM  16172  HA  ASN A1017      -2.811 109.804-103.156  1.00 47.780          H  
ATOM  16173 1HB  ASN A1017      -1.265 111.044-101.756  1.00 66.860          H  
ATOM  16174 2HB  ASN A1017      -2.760 110.731-100.883  1.00 66.860          H  
ATOM  16175 1HD2 ASN A1017      -0.157 110.007 -98.453  1.00 66.860          H  
ATOM  16176 2HD2 ASN A1017      -0.872 111.370 -99.248  1.00 66.860          H  
ATOM  16177  N   TYR A1018      -0.949 107.310-103.018  1.00 39.020          N  
ATOM  16178  CA  TYR A1018       0.138 106.646-103.705  1.00 38.670          C  
ATOM  16179  C   TYR A1018      -0.336 106.073-105.033  1.00 38.790          C  
ATOM  16180  O   TYR A1018       0.415 105.363-105.711  1.00 38.950          O  
ATOM  16181  CB  TYR A1018       0.734 105.535-102.846  1.00 54.280          C  
ATOM  16182  CG  TYR A1018       1.368 106.039-101.582  1.00 54.280          C  
ATOM  16183  CD1 TYR A1018       0.787 105.770-100.361  1.00 54.280          C  
ATOM  16184  CD2 TYR A1018       2.527 106.795-101.648  1.00 54.280          C  
ATOM  16185  CE1 TYR A1018       1.364 106.247 -99.207  1.00 54.280          C  
ATOM  16186  CE2 TYR A1018       3.104 107.274-100.495  1.00 54.280          C  
ATOM  16187  CZ  TYR A1018       2.527 107.003 -99.277  1.00 54.280          C  
ATOM  16188  OH  TYR A1018       3.107 107.483 -98.123  1.00 54.280          O  
ATOM  16189  H   TYR A1018      -1.642 106.751-102.506  1.00 46.820          H  
ATOM  16190  HA  TYR A1018       0.913 107.378-103.921  1.00 46.400          H  
ATOM  16191 1HB  TYR A1018      -0.057 104.828-102.577  1.00 65.130          H  
ATOM  16192 2HB  TYR A1018       1.483 104.990-103.415  1.00 65.130          H  
ATOM  16193  HD1 TYR A1018      -0.125 105.184-100.311  1.00 65.130          H  
ATOM  16194  HD2 TYR A1018       2.983 107.013-102.612  1.00 65.130          H  
ATOM  16195  HE1 TYR A1018       0.905 106.033 -98.244  1.00 65.130          H  
ATOM  16196  HE2 TYR A1018       4.015 107.869-100.546  1.00 65.130          H  
ATOM  16197  HH  TYR A1018       2.560 107.242 -97.370  1.00 65.130          H  
ATOM  16198  N   PHE A1019      -1.572 106.394-105.423  1.00 38.770          N  
ATOM  16199  CA  PHE A1019      -2.138 105.852-106.643  1.00 38.910          C  
ATOM  16200  C   PHE A1019      -2.652 106.888-107.632  1.00 39.410          C  
ATOM  16201  O   PHE A1019      -3.117 107.966-107.264  1.00 39.400          O  
ATOM  16202  CB  PHE A1019      -3.270 104.905-106.278  1.00 54.420          C  
ATOM  16203  CG  PHE A1019      -2.811 103.766-105.497  1.00 54.420          C  
ATOM  16204  CD1 PHE A1019      -2.969 103.732-104.135  1.00 54.420          C  
ATOM  16205  CD2 PHE A1019      -2.176 102.733-106.114  1.00 54.420          C  
ATOM  16206  CE1 PHE A1019      -2.518 102.669-103.401  1.00 54.420          C  
ATOM  16207  CE2 PHE A1019      -1.712 101.686-105.392  1.00 54.420          C  
ATOM  16208  CZ  PHE A1019      -1.887 101.642-104.033  1.00 54.420          C  
ATOM  16209  H   PHE A1019      -2.158 106.992-104.830  1.00 46.520          H  
ATOM  16210  HA  PHE A1019      -1.361 105.277-107.145  1.00 46.690          H  
ATOM  16211 1HB  PHE A1019      -4.020 105.445-105.695  1.00 65.300          H  
ATOM  16212 2HB  PHE A1019      -3.735 104.542-107.151  1.00 65.300          H  
ATOM  16213  HD1 PHE A1019      -3.455 104.558-103.643  1.00 65.300          H  
ATOM  16214  HD2 PHE A1019      -2.030 102.759-107.196  1.00 65.300          H  
ATOM  16215  HE1 PHE A1019      -2.652 102.654-102.319  1.00 65.300          H  
ATOM  16216  HE2 PHE A1019      -1.198 100.890-105.894  1.00 65.300          H  
ATOM  16217  HZ  PHE A1019      -1.513 100.791-103.459  1.00 65.300          H  
ATOM  16218  N   LYS A1020      -2.651 106.516-108.918  1.00 39.900          N  
ATOM  16219  CA  LYS A1020      -3.227 107.365-109.962  1.00 40.460          C  
ATOM  16220  C   LYS A1020      -4.708 107.585-109.676  1.00 40.380          C  
ATOM  16221  O   LYS A1020      -5.239 108.675-109.912  1.00 40.580          O  
ATOM  16222  CB  LYS A1020      -2.986 106.765-111.342  1.00 56.420          C  
ATOM  16223  CG  LYS A1020      -1.516 106.843-111.784  1.00 56.420          C  
ATOM  16224  CD  LYS A1020      -1.293 106.232-113.160  1.00 56.420          C  
ATOM  16225  CE  LYS A1020       0.181 106.336-113.574  1.00 56.420          C  
ATOM  16226  NZ  LYS A1020       0.436 105.719-114.907  1.00 56.420          N  
ATOM  16227  H   LYS A1020      -2.254 105.620-109.168  1.00 47.880          H  
ATOM  16228  HA  LYS A1020      -2.737 108.339-109.927  1.00 48.550          H  
ATOM  16229 1HB  LYS A1020      -3.288 105.715-111.337  1.00 67.700          H  
ATOM  16230 2HB  LYS A1020      -3.595 107.285-112.080  1.00 67.700          H  
ATOM  16231 1HG  LYS A1020      -1.211 107.890-111.809  1.00 67.700          H  
ATOM  16232 2HG  LYS A1020      -0.893 106.324-111.058  1.00 67.700          H  
ATOM  16233 1HD  LYS A1020      -1.587 105.181-113.145  1.00 67.700          H  
ATOM  16234 2HD  LYS A1020      -1.904 106.755-113.895  1.00 67.700          H  
ATOM  16235 1HE  LYS A1020       0.465 107.387-113.612  1.00 67.700          H  
ATOM  16236 2HE  LYS A1020       0.796 105.831-112.830  1.00 67.700          H  
ATOM  16237 1HZ  LYS A1020       1.416 105.811-115.138  1.00 67.700          H  
ATOM  16238 2HZ  LYS A1020       0.188 104.742-114.879  1.00 67.700          H  
ATOM  16239 3HZ  LYS A1020      -0.119 106.188-115.610  1.00 67.700          H  
ATOM  16240  N   GLN A1021      -5.321 106.571-109.050  1.00 40.170          N  
ATOM  16241  CA  GLN A1021      -6.718 106.513-108.633  1.00 40.170          C  
ATOM  16242  C   GLN A1021      -7.164 107.687-107.754  1.00 40.020          C  
ATOM  16243  O   GLN A1021      -8.364 107.871-107.552  1.00 39.980          O  
ATOM  16244  CB  GLN A1021      -6.979 105.196-107.900  1.00 56.240          C  
ATOM  16245  CG  GLN A1021      -6.981 103.949-108.791  1.00 56.240          C  
ATOM  16246  CD  GLN A1021      -5.649 103.337-109.148  1.00 56.240          C  
ATOM  16247  OE1 GLN A1021      -4.613 104.012-109.281  1.00 56.240          O  
ATOM  16248  NE2 GLN A1021      -5.695 102.036-109.307  1.00 56.240          N  
ATOM  16249  H   GLN A1021      -4.780 105.716-108.934  1.00 48.200          H  
ATOM  16250  HA  GLN A1021      -7.336 106.525-109.533  1.00 48.200          H  
ATOM  16251 1HB  GLN A1021      -6.228 105.068-107.130  1.00 67.490          H  
ATOM  16252 2HB  GLN A1021      -7.948 105.246-107.404  1.00 67.490          H  
ATOM  16253 1HG  GLN A1021      -7.563 103.181-108.293  1.00 67.490          H  
ATOM  16254 2HG  GLN A1021      -7.451 104.202-109.690  1.00 67.490          H  
ATOM  16255 1HE2 GLN A1021      -4.879 101.472-109.523  1.00 67.490          H  
ATOM  16256 2HE2 GLN A1021      -6.578 101.567-109.198  1.00 67.490          H  
ATOM  16257  N   GLU A1022      -6.223 108.444-107.174  1.00 39.990          N  
ATOM  16258  CA  GLU A1022      -6.579 109.604-106.368  1.00 39.940          C  
ATOM  16259  C   GLU A1022      -7.372 110.609-107.210  1.00 40.030          C  
ATOM  16260  O   GLU A1022      -8.209 111.345-106.681  1.00 40.000          O  
ATOM  16261  CB  GLU A1022      -5.348 110.303-105.779  1.00 55.940          C  
ATOM  16262  CG  GLU A1022      -5.703 111.473-104.818  1.00 55.940          C  
ATOM  16263  CD  GLU A1022      -4.511 112.138-104.179  1.00 55.940          C  
ATOM  16264  OE1 GLU A1022      -3.411 111.737-104.443  1.00 55.940          O  
ATOM  16265  OE2 GLU A1022      -4.710 113.056-103.418  1.00 55.940          O  
ATOM  16266  H   GLU A1022      -5.228 108.246-107.335  1.00 47.990          H  
ATOM  16267  HA  GLU A1022      -7.223 109.282-105.560  1.00 47.930          H  
ATOM  16268 1HB  GLU A1022      -4.739 109.575-105.239  1.00 67.120          H  
ATOM  16269 2HB  GLU A1022      -4.739 110.701-106.590  1.00 67.120          H  
ATOM  16270 1HG  GLU A1022      -6.249 112.235-105.369  1.00 67.120          H  
ATOM  16271 2HG  GLU A1022      -6.361 111.092-104.037  1.00 67.120          H  
ATOM  16272  N   ILE A1023      -7.061 110.689-108.509  1.00 40.210          N  
ATOM  16273  CA  ILE A1023      -7.703 111.619-109.417  1.00 40.330          C  
ATOM  16274  C   ILE A1023      -9.129 111.152-109.710  1.00 40.500          C  
ATOM  16275  O   ILE A1023      -9.322 110.034-110.186  1.00 40.250          O  
ATOM  16276  CB  ILE A1023      -6.897 111.688-110.729  1.00 56.410          C  
ATOM  16277  CG1 ILE A1023      -5.487 112.254-110.430  1.00 56.410          C  
ATOM  16278  CG2 ILE A1023      -7.657 112.502-111.823  1.00 56.410          C  
ATOM  16279  CD1 ILE A1023      -4.501 112.109-111.572  1.00 56.410          C  
ATOM  16280  H   ILE A1023      -6.361 110.040-108.895  1.00 48.250          H  
ATOM  16281  HA  ILE A1023      -7.665 112.599-108.963  1.00 48.400          H  
ATOM  16282  HB  ILE A1023      -6.741 110.673-111.079  1.00 67.700          H  
ATOM  16283 1HG1 ILE A1023      -5.580 113.309-110.184  1.00 67.700          H  
ATOM  16284 2HG1 ILE A1023      -5.074 111.734-109.565  1.00 67.700          H  
ATOM  16285 1HG2 ILE A1023      -7.088 112.500-112.741  1.00 67.700          H  
ATOM  16286 2HG2 ILE A1023      -8.631 112.048-112.027  1.00 67.700          H  
ATOM  16287 3HG2 ILE A1023      -7.805 113.523-111.492  1.00 67.700          H  
ATOM  16288 1HD1 ILE A1023      -3.541 112.524-111.269  1.00 67.700          H  
ATOM  16289 2HD1 ILE A1023      -4.383 111.048-111.804  1.00 67.700          H  
ATOM  16290 3HD1 ILE A1023      -4.850 112.633-112.450  1.00 67.700          H  
ATOM  16291  N   PRO A1024     -10.162 112.000-109.501  1.00 40.970          N  
ATOM  16292  CA  PRO A1024     -11.562 111.668-109.709  1.00 41.260          C  
ATOM  16293  C   PRO A1024     -11.792 111.084-111.070  1.00 41.150          C  
ATOM  16294  O   PRO A1024     -11.252 111.559-112.068  1.00 41.300          O  
ATOM  16295  CB  PRO A1024     -12.249 113.025-109.558  1.00 61.890          C  
ATOM  16296  CG  PRO A1024     -11.354 113.797-108.619  1.00 61.890          C  
ATOM  16297  CD  PRO A1024      -9.948 113.385-108.999  1.00 61.890          C  
ATOM  16298  HA  PRO A1024     -11.873 110.961-108.919  1.00 49.510          H  
ATOM  16299 1HB  PRO A1024     -12.368 113.497-110.544  1.00 74.270          H  
ATOM  16300 2HB  PRO A1024     -13.261 112.883-109.147  1.00 74.270          H  
ATOM  16301 1HG  PRO A1024     -11.524 114.879-108.748  1.00 74.270          H  
ATOM  16302 2HG  PRO A1024     -11.594 113.559-107.576  1.00 74.270          H  
ATOM  16303 1HD  PRO A1024      -9.525 114.037-109.767  1.00 74.270          H  
ATOM  16304 2HD  PRO A1024      -9.373 113.382-108.054  1.00 74.270          H  
ATOM  16305  N   VAL A1025     -12.626 110.053-111.114  1.00 40.950          N  
ATOM  16306  CA  VAL A1025     -12.962 109.371-112.330  1.00 40.880          C  
ATOM  16307  C   VAL A1025     -14.045 110.137-113.066  1.00 41.000          C  
ATOM  16308  O   VAL A1025     -15.072 110.478-112.488  1.00 41.380          O  
ATOM  16309  CB  VAL A1025     -13.385 107.925-112.006  1.00 57.260          C  
ATOM  16310  CG1 VAL A1025     -13.848 107.178-113.258  1.00 57.260          C  
ATOM  16311  CG2 VAL A1025     -12.173 107.205-111.369  1.00 57.260          C  
ATOM  16312  H   VAL A1025     -13.037 109.744-110.244  1.00 49.140          H  
ATOM  16313  HA  VAL A1025     -12.079 109.329-112.972  1.00 49.060          H  
ATOM  16314  HB  VAL A1025     -14.216 107.946-111.302  1.00 68.710          H  
ATOM  16315 1HG1 VAL A1025     -14.139 106.160-112.995  1.00 68.710          H  
ATOM  16316 2HG1 VAL A1025     -14.708 107.687-113.703  1.00 68.710          H  
ATOM  16317 3HG1 VAL A1025     -13.035 107.143-113.983  1.00 68.710          H  
ATOM  16318 1HG2 VAL A1025     -12.436 106.201-111.102  1.00 68.710          H  
ATOM  16319 2HG2 VAL A1025     -11.342 107.178-112.081  1.00 68.710          H  
ATOM  16320 3HG2 VAL A1025     -11.845 107.732-110.474  1.00 68.710          H  
ATOM  16321  N   GLN A1026     -13.790 110.407-114.334  1.00 40.730          N  
ATOM  16322  CA  GLN A1026     -14.713 111.172-115.159  1.00 40.840          C  
ATOM  16323  C   GLN A1026     -16.086 110.485-115.194  1.00 40.980          C  
ATOM  16324  O   GLN A1026     -16.142 109.262-115.291  1.00 40.940          O  
ATOM  16325  CB  GLN A1026     -14.154 111.255-116.589  1.00 57.130          C  
ATOM  16326  CG  GLN A1026     -12.866 112.060-116.721  1.00 57.130          C  
ATOM  16327  CD  GLN A1026     -12.296 112.019-118.128  1.00 57.130          C  
ATOM  16328  OE1 GLN A1026     -12.993 111.714-119.102  1.00 57.130          O  
ATOM  16329  NE2 GLN A1026     -11.019 112.319-118.229  1.00 57.130          N  
ATOM  16330  H   GLN A1026     -12.909 110.095-114.714  1.00 48.880          H  
ATOM  16331  HA  GLN A1026     -14.774 112.163-114.731  1.00 49.010          H  
ATOM  16332 1HB  GLN A1026     -13.967 110.250-116.968  1.00 68.560          H  
ATOM  16333 2HB  GLN A1026     -14.892 111.710-117.246  1.00 68.560          H  
ATOM  16334 1HG  GLN A1026     -13.085 113.100-116.480  1.00 68.560          H  
ATOM  16335 2HG  GLN A1026     -12.110 111.675-116.036  1.00 68.560          H  
ATOM  16336 1HE2 GLN A1026     -10.567 112.320-119.123  1.00 68.560          H  
ATOM  16337 2HE2 GLN A1026     -10.489 112.546-117.382  1.00 68.560          H  
ATOM  16338  N   PRO A1027     -17.207 111.248-115.142  1.00 41.230          N  
ATOM  16339  CA  PRO A1027     -18.597 110.785-115.203  1.00 41.420          C  
ATOM  16340  C   PRO A1027     -18.972 110.268-116.590  1.00 41.260          C  
ATOM  16341  O   PRO A1027     -20.019 109.655-116.789  1.00 41.350          O  
ATOM  16342  CB  PRO A1027     -19.392 112.051-114.854  1.00 62.130          C  
ATOM  16343  CG  PRO A1027     -18.503 113.201-115.286  1.00 62.130          C  
ATOM  16344  CD  PRO A1027     -17.086 112.726-115.024  1.00 62.130          C  
ATOM  16345  HA  PRO A1027     -18.746 110.000-114.446  1.00 49.700          H  
ATOM  16346 1HB  PRO A1027     -20.359 112.043-115.381  1.00 74.560          H  
ATOM  16347 2HB  PRO A1027     -19.614 112.067-113.778  1.00 74.560          H  
ATOM  16348 1HG  PRO A1027     -18.683 113.444-116.347  1.00 74.560          H  
ATOM  16349 2HG  PRO A1027     -18.757 114.107-114.711  1.00 74.560          H  
ATOM  16350 1HD  PRO A1027     -16.433 113.145-115.808  1.00 74.560          H  
ATOM  16351 2HD  PRO A1027     -16.769 113.012-114.005  1.00 74.560          H  
ATOM  16352  N   THR A1028     -18.117 110.597-117.543  1.00 41.080          N  
ATOM  16353  CA  THR A1028     -18.242 110.305-118.945  1.00 40.990          C  
ATOM  16354  C   THR A1028     -17.086 109.539-119.514  1.00 40.780          C  
ATOM  16355  O   THR A1028     -16.093 109.267-118.843  1.00 40.680          O  
ATOM  16356  CB  THR A1028     -18.367 111.586-119.765  1.00 57.420          C  
ATOM  16357  OG1 THR A1028     -18.634 111.227-121.139  1.00 57.420          O  
ATOM  16358  CG2 THR A1028     -17.079 112.404-119.660  1.00 57.420          C  
ATOM  16359  H   THR A1028     -17.286 111.083-117.265  1.00 49.300          H  
ATOM  16360  HA  THR A1028     -19.142 109.708-119.093  1.00 49.190          H  
ATOM  16361  HB  THR A1028     -19.197 112.179-119.385  1.00 68.910          H  
ATOM  16362  HG1 THR A1028     -18.764 112.058-121.673  1.00 68.910          H  
ATOM  16363 1HG2 THR A1028     -17.195 113.311-120.243  1.00 68.910          H  
ATOM  16364 2HG2 THR A1028     -16.900 112.667-118.621  1.00 68.910          H  
ATOM  16365 3HG2 THR A1028     -16.222 111.850-120.038  1.00 68.910          H  
ATOM  16366  N   THR A1029     -17.235 109.212-120.787  1.00 40.770          N  
ATOM  16367  CA  THR A1029     -16.226 108.522-121.565  1.00 40.640          C  
ATOM  16368  C   THR A1029     -15.739 109.465-122.654  1.00 39.980          C  
ATOM  16369  O   THR A1029     -14.792 109.170-123.390  1.00 39.680          O  
ATOM  16370  CB  THR A1029     -16.794 107.226-122.178  1.00 56.950          C  
ATOM  16371  OG1 THR A1029     -17.883 107.542-123.066  1.00 56.950          O  
ATOM  16372  CG2 THR A1029     -17.305 106.327-121.055  1.00 56.950          C  
ATOM  16373  H   THR A1029     -18.097 109.509-121.240  1.00 48.920          H  
ATOM  16374  HA  THR A1029     -15.383 108.269-120.923  1.00 48.770          H  
ATOM  16375  HB  THR A1029     -16.014 106.709-122.733  1.00 68.340          H  
ATOM  16376  HG1 THR A1029     -17.532 107.916-123.883  1.00 68.340          H  
ATOM  16377 1HG2 THR A1029     -17.706 105.408-121.477  1.00 68.340          H  
ATOM  16378 2HG2 THR A1029     -16.481 106.087-120.383  1.00 68.340          H  
ATOM  16379 3HG2 THR A1029     -18.087 106.835-120.496  1.00 68.340          H  
ATOM  16380  N   SER A1030     -16.434 110.592-122.764  1.00 39.810          N  
ATOM  16381  CA  SER A1030     -16.149 111.628-123.750  1.00 39.250          C  
ATOM  16382  C   SER A1030     -16.738 112.978-123.348  1.00 39.130          C  
ATOM  16383  O   SER A1030     -17.787 113.067-122.689  1.00 39.230          O  
ATOM  16384  CB  SER A1030     -16.703 111.237-125.105  1.00 55.170          C  
ATOM  16385  OG  SER A1030     -18.110 111.248-125.106  1.00 55.170          O  
ATOM  16386  H   SER A1030     -17.188 110.733-122.109  1.00 47.770          H  
ATOM  16387  HA  SER A1030     -15.067 111.737-123.826  1.00 47.100          H  
ATOM  16388 1HB  SER A1030     -16.334 111.930-125.862  1.00 66.210          H  
ATOM  16389 2HB  SER A1030     -16.346 110.243-125.372  1.00 66.210          H  
ATOM  16390  HG  SER A1030     -18.378 110.882-125.950  1.00 66.210          H  
ATOM  16391  N   TYR A1031     -16.093 114.028-123.831  1.00 38.970          N  
ATOM  16392  CA  TYR A1031     -16.550 115.403-123.683  1.00 38.960          C  
ATOM  16393  C   TYR A1031     -16.726 116.022-125.054  1.00 38.640          C  
ATOM  16394  O   TYR A1031     -16.081 115.576-126.003  1.00 38.370          O  
ATOM  16395  CB  TYR A1031     -15.554 116.217-122.861  1.00 54.550          C  
ATOM  16396  CG  TYR A1031     -15.476 115.877-121.409  1.00 54.550          C  
ATOM  16397  CD1 TYR A1031     -14.634 114.890-120.946  1.00 54.550          C  
ATOM  16398  CD2 TYR A1031     -16.251 116.597-120.518  1.00 54.550          C  
ATOM  16399  CE1 TYR A1031     -14.574 114.636-119.591  1.00 54.550          C  
ATOM  16400  CE2 TYR A1031     -16.186 116.336-119.170  1.00 54.550          C  
ATOM  16401  CZ  TYR A1031     -15.349 115.361-118.704  1.00 54.550          C  
ATOM  16402  OH  TYR A1031     -15.275 115.113-117.346  1.00 54.550          O  
ATOM  16403  H   TYR A1031     -15.241 113.858-124.353  1.00 46.760          H  
ATOM  16404  HA  TYR A1031     -17.490 115.369-123.143  1.00 46.750          H  
ATOM  16405 1HB  TYR A1031     -14.577 116.053-123.279  1.00 65.460          H  
ATOM  16406 2HB  TYR A1031     -15.763 117.279-122.958  1.00 65.460          H  
ATOM  16407  HD1 TYR A1031     -14.015 114.319-121.638  1.00 65.460          H  
ATOM  16408  HD2 TYR A1031     -16.914 117.380-120.885  1.00 65.460          H  
ATOM  16409  HE1 TYR A1031     -13.925 113.885-119.225  1.00 65.460          H  
ATOM  16410  HE2 TYR A1031     -16.795 116.911-118.473  1.00 65.460          H  
ATOM  16411  HH  TYR A1031     -15.839 115.737-116.879  1.00 65.460          H  
ATOM  16412  N   PRO A1032     -17.610 117.026-125.217  1.00 38.750          N  
ATOM  16413  CA  PRO A1032     -17.792 117.784-126.438  1.00 38.510          C  
ATOM  16414  C   PRO A1032     -16.491 118.372-126.907  1.00 38.390          C  
ATOM  16415  O   PRO A1032     -15.733 118.929-126.094  1.00 38.090          O  
ATOM  16416  CB  PRO A1032     -18.774 118.881-126.022  1.00 57.770          C  
ATOM  16417  CG  PRO A1032     -19.547 118.287-124.866  1.00 57.770          C  
ATOM  16418  CD  PRO A1032     -18.544 117.419-124.126  1.00 57.770          C  
ATOM  16419  HA  PRO A1032     -18.230 117.127-127.212  1.00 46.210          H  
ATOM  16420 1HB  PRO A1032     -18.220 119.789-125.732  1.00 69.320          H  
ATOM  16421 2HB  PRO A1032     -19.412 119.162-126.871  1.00 69.320          H  
ATOM  16422 1HG  PRO A1032     -19.967 119.088-124.241  1.00 69.320          H  
ATOM  16423 2HG  PRO A1032     -20.405 117.709-125.252  1.00 69.320          H  
ATOM  16424 1HD  PRO A1032     -18.034 117.988-123.341  1.00 69.320          H  
ATOM  16425 2HD  PRO A1032     -19.109 116.564-123.737  1.00 69.320          H  
ATOM  16426  N   ILE A1033     -16.284 118.347-128.219  1.00 38.770          N  
ATOM  16427  CA  ILE A1033     -15.080 118.877-128.833  1.00 38.700          C  
ATOM  16428  C   ILE A1033     -14.930 120.333-128.520  1.00 38.470          C  
ATOM  16429  O   ILE A1033     -13.825 120.795-128.240  1.00 38.200          O  
ATOM  16430  CB  ILE A1033     -15.095 118.674-130.361  1.00 54.210          C  
ATOM  16431  CG1 ILE A1033     -14.961 117.161-130.662  1.00 54.210          C  
ATOM  16432  CG2 ILE A1033     -13.948 119.495-131.013  1.00 54.210          C  
ATOM  16433  CD1 ILE A1033     -15.252 116.772-132.101  1.00 54.210          C  
ATOM  16434  H   ILE A1033     -16.983 117.906-128.802  1.00 46.520          H  
ATOM  16435  HA  ILE A1033     -14.224 118.348-128.427  1.00 46.440          H  
ATOM  16436  HB  ILE A1033     -16.047 119.008-130.767  1.00 65.050          H  
ATOM  16437 1HG1 ILE A1033     -13.951 116.844-130.416  1.00 65.050          H  
ATOM  16438 2HG1 ILE A1033     -15.655 116.619-130.021  1.00 65.050          H  
ATOM  16439 1HG2 ILE A1033     -13.957 119.356-132.087  1.00 65.050          H  
ATOM  16440 2HG2 ILE A1033     -14.069 120.558-130.809  1.00 65.050          H  
ATOM  16441 3HG2 ILE A1033     -12.991 119.161-130.613  1.00 65.050          H  
ATOM  16442 1HD1 ILE A1033     -15.139 115.692-132.209  1.00 65.050          H  
ATOM  16443 2HD1 ILE A1033     -16.272 117.055-132.360  1.00 65.050          H  
ATOM  16444 3HD1 ILE A1033     -14.560 117.265-132.775  1.00 65.050          H  
ATOM  16445  N   GLN A1034     -16.025 121.069-128.624  1.00 38.620          N  
ATOM  16446  CA  GLN A1034     -16.021 122.496-128.413  1.00 38.490          C  
ATOM  16447  C   GLN A1034     -15.544 122.887-127.019  1.00 38.020          C  
ATOM  16448  O   GLN A1034     -14.891 123.919-126.870  1.00 37.840          O  
ATOM  16449  CB  GLN A1034     -17.428 123.046-128.651  1.00 53.940          C  
ATOM  16450  CG  GLN A1034     -17.911 122.901-130.098  1.00 53.940          C  
ATOM  16451  CD  GLN A1034     -18.569 121.532-130.393  1.00 53.940          C  
ATOM  16452  OE1 GLN A1034     -18.375 120.540-129.663  1.00 53.940          O  
ATOM  16453  NE2 GLN A1034     -19.343 121.481-131.465  1.00 53.940          N  
ATOM  16454  H   GLN A1034     -16.895 120.595-128.861  1.00 46.340          H  
ATOM  16455  HA  GLN A1034     -15.342 122.944-129.138  1.00 46.190          H  
ATOM  16456 1HB  GLN A1034     -18.132 122.532-127.997  1.00 64.730          H  
ATOM  16457 2HB  GLN A1034     -17.451 124.103-128.388  1.00 64.730          H  
ATOM  16458 1HG  GLN A1034     -18.645 123.681-130.300  1.00 64.730          H  
ATOM  16459 2HG  GLN A1034     -17.055 123.014-130.762  1.00 64.730          H  
ATOM  16460 1HE2 GLN A1034     -19.801 120.627-131.717  1.00 64.730          H  
ATOM  16461 2HE2 GLN A1034     -19.475 122.298-132.028  1.00 64.730          H  
ATOM  16462  N   ASN A1035     -15.835 122.072-126.001  1.00 37.870          N  
ATOM  16463  CA  ASN A1035     -15.397 122.411-124.659  1.00 37.500          C  
ATOM  16464  C   ASN A1035     -13.933 122.054-124.506  1.00 37.220          C  
ATOM  16465  O   ASN A1035     -13.139 122.797-123.927  1.00 36.990          O  
ATOM  16466  CB  ASN A1035     -16.232 121.708-123.613  1.00 52.650          C  
ATOM  16467  CG  ASN A1035     -17.617 122.266-123.511  1.00 52.650          C  
ATOM  16468  OD1 ASN A1035     -17.893 123.405-123.908  1.00 52.650          O  
ATOM  16469  ND2 ASN A1035     -18.507 121.486-122.967  1.00 52.650          N  
ATOM  16470  H   ASN A1035     -16.364 121.222-126.167  1.00 45.440          H  
ATOM  16471  HA  ASN A1035     -15.492 123.487-124.519  1.00 45.000          H  
ATOM  16472 1HB  ASN A1035     -16.298 120.643-123.861  1.00 63.180          H  
ATOM  16473 2HB  ASN A1035     -15.745 121.790-122.643  1.00 63.180          H  
ATOM  16474 1HD2 ASN A1035     -19.451 121.803-122.863  1.00 63.180          H  
ATOM  16475 2HD2 ASN A1035     -18.247 120.576-122.646  1.00 63.180          H  
ATOM  16476  N   LEU A1036     -13.534 120.920-125.070  1.00 37.320          N  
ATOM  16477  CA  LEU A1036     -12.142 120.523-124.954  1.00 37.140          C  
ATOM  16478  C   LEU A1036     -11.278 121.579-125.654  1.00 37.120          C  
ATOM  16479  O   LEU A1036     -10.196 121.943-125.180  1.00 36.850          O  
ATOM  16480  CB  LEU A1036     -11.973 119.137-125.585  1.00 52.070          C  
ATOM  16481  CG  LEU A1036     -12.681 117.954-124.831  1.00 52.070          C  
ATOM  16482  CD1 LEU A1036     -12.646 116.723-125.716  1.00 52.070          C  
ATOM  16483  CD2 LEU A1036     -11.974 117.669-123.481  1.00 52.070          C  
ATOM  16484  H   LEU A1036     -14.214 120.308-125.539  1.00 44.780          H  
ATOM  16485  HA  LEU A1036     -11.862 120.500-123.905  1.00 44.570          H  
ATOM  16486 1HB  LEU A1036     -12.372 119.171-126.599  1.00 62.480          H  
ATOM  16487 2HB  LEU A1036     -10.907 118.913-125.638  1.00 62.480          H  
ATOM  16488  HG  LEU A1036     -13.724 118.210-124.646  1.00 62.480          H  
ATOM  16489 1HD1 LEU A1036     -13.149 115.899-125.218  1.00 62.480          H  
ATOM  16490 2HD1 LEU A1036     -13.164 116.937-126.652  1.00 62.480          H  
ATOM  16491 3HD1 LEU A1036     -11.614 116.448-125.922  1.00 62.480          H  
ATOM  16492 1HD2 LEU A1036     -12.463 116.846-122.973  1.00 62.480          H  
ATOM  16493 2HD2 LEU A1036     -10.932 117.404-123.666  1.00 62.480          H  
ATOM  16494 3HD2 LEU A1036     -12.009 118.543-122.843  1.00 62.480          H  
ATOM  16495  N   TYR A1037     -11.775 122.078-126.788  1.00 37.440          N  
ATOM  16496  CA  TYR A1037     -11.132 123.126-127.561  1.00 37.520          C  
ATOM  16497  C   TYR A1037     -11.058 124.477-126.831  1.00 37.300          C  
ATOM  16498  O   TYR A1037      -9.986 125.084-126.757  1.00 37.230          O  
ATOM  16499  CB  TYR A1037     -11.860 123.291-128.894  1.00 52.500          C  
ATOM  16500  CG  TYR A1037     -11.339 124.409-129.730  1.00 52.500          C  
ATOM  16501  CD1 TYR A1037     -10.157 124.266-130.431  1.00 52.500          C  
ATOM  16502  CD2 TYR A1037     -12.050 125.588-129.799  1.00 52.500          C  
ATOM  16503  CE1 TYR A1037      -9.685 125.311-131.196  1.00 52.500          C  
ATOM  16504  CE2 TYR A1037     -11.584 126.630-130.557  1.00 52.500          C  
ATOM  16505  CZ  TYR A1037     -10.405 126.499-131.255  1.00 52.500          C  
ATOM  16506  OH  TYR A1037      -9.937 127.547-132.017  1.00 52.500          O  
ATOM  16507  H   TYR A1037     -12.650 121.696-127.148  1.00 44.930          H  
ATOM  16508  HA  TYR A1037     -10.112 122.809-127.763  1.00 45.020          H  
ATOM  16509 1HB  TYR A1037     -11.791 122.366-129.466  1.00 63.000          H  
ATOM  16510 2HB  TYR A1037     -12.914 123.473-128.704  1.00 63.000          H  
ATOM  16511  HD1 TYR A1037      -9.599 123.333-130.375  1.00 63.000          H  
ATOM  16512  HD2 TYR A1037     -12.981 125.690-129.246  1.00 63.000          H  
ATOM  16513  HE1 TYR A1037      -8.752 125.205-131.747  1.00 63.000          H  
ATOM  16514  HE2 TYR A1037     -12.149 127.562-130.603  1.00 63.000          H  
ATOM  16515  HH  TYR A1037      -9.112 127.294-132.438  1.00 63.000          H  
ATOM  16516  N   ASN A1038     -12.202 124.962-126.328  1.00 37.260          N  
ATOM  16517  CA  ASN A1038     -12.289 126.270-125.687  1.00 37.130          C  
ATOM  16518  C   ASN A1038     -11.678 126.433-124.296  1.00 36.760          C  
ATOM  16519  O   ASN A1038     -11.258 127.539-123.955  1.00 36.510          O  
ATOM  16520  CB  ASN A1038     -13.734 126.721-125.636  1.00 52.030          C  
ATOM  16521  CG  ASN A1038     -14.260 127.193-126.971  1.00 52.030          C  
ATOM  16522  OD1 ASN A1038     -13.524 127.726-127.811  1.00 52.030          O  
ATOM  16523  ND2 ASN A1038     -15.533 127.007-127.187  1.00 52.030          N  
ATOM  16524  H   ASN A1038     -13.064 124.421-126.426  1.00 44.710          H  
ATOM  16525  HA  ASN A1038     -11.752 126.967-126.331  1.00 44.560          H  
ATOM  16526 1HB  ASN A1038     -14.351 125.891-125.285  1.00 62.440          H  
ATOM  16527 2HB  ASN A1038     -13.835 127.525-124.909  1.00 62.440          H  
ATOM  16528 1HD2 ASN A1038     -15.940 127.297-128.052  1.00 62.440          H  
ATOM  16529 2HD2 ASN A1038     -16.100 126.566-126.490  1.00 62.440          H  
ATOM  16530  N   TYR A1039     -11.643 125.389-123.470  1.00 36.790          N  
ATOM  16531  CA  TYR A1039     -11.116 125.573-122.122  1.00 36.540          C  
ATOM  16532  C   TYR A1039      -9.663 125.122-121.983  1.00 36.180          C  
ATOM  16533  O   TYR A1039      -9.259 124.085-122.501  1.00 35.830          O  
ATOM  16534  CB  TYR A1039     -12.024 124.854-121.129  1.00 51.260          C  
ATOM  16535  CG  TYR A1039     -13.402 125.510-121.025  1.00 51.260          C  
ATOM  16536  CD1 TYR A1039     -14.450 125.062-121.818  1.00 51.260          C  
ATOM  16537  CD2 TYR A1039     -13.605 126.566-120.155  1.00 51.260          C  
ATOM  16538  CE1 TYR A1039     -15.685 125.654-121.746  1.00 51.260          C  
ATOM  16539  CE2 TYR A1039     -14.847 127.165-120.078  1.00 51.260          C  
ATOM  16540  CZ  TYR A1039     -15.884 126.713-120.869  1.00 51.260          C  
ATOM  16541  OH  TYR A1039     -17.120 127.316-120.787  1.00 51.260          O  
ATOM  16542  H   TYR A1039     -12.023 124.478-123.751  1.00 44.150          H  
ATOM  16543  HA  TYR A1039     -11.139 126.637-121.886  1.00 43.850          H  
ATOM  16544 1HB  TYR A1039     -12.158 123.814-121.444  1.00 61.510          H  
ATOM  16545 2HB  TYR A1039     -11.564 124.846-120.141  1.00 61.510          H  
ATOM  16546  HD1 TYR A1039     -14.296 124.248-122.493  1.00 61.510          H  
ATOM  16547  HD2 TYR A1039     -12.787 126.928-119.533  1.00 61.510          H  
ATOM  16548  HE1 TYR A1039     -16.501 125.292-122.376  1.00 61.510          H  
ATOM  16549  HE2 TYR A1039     -15.010 127.997-119.393  1.00 61.510          H  
ATOM  16550  HH  TYR A1039     -17.728 126.884-121.392  1.00 61.510          H  
ATOM  16551  N   GLU A1040      -8.872 125.893-121.232  1.00 36.350          N  
ATOM  16552  CA  GLU A1040      -7.468 125.568-120.983  1.00 36.120          C  
ATOM  16553  C   GLU A1040      -7.259 124.280-120.189  1.00 35.560          C  
ATOM  16554  O   GLU A1040      -6.320 123.518-120.438  1.00 35.080          O  
ATOM  16555  CB  GLU A1040      -6.799 126.708-120.210  1.00 50.660          C  
ATOM  16556  CG  GLU A1040      -6.715 128.032-120.958  1.00 50.660          C  
ATOM  16557  CD  GLU A1040      -7.991 128.830-120.879  1.00 50.660          C  
ATOM  16558  OE1 GLU A1040      -8.935 128.354-120.267  1.00 50.660          O  
ATOM  16559  OE2 GLU A1040      -8.026 129.909-121.411  1.00 50.660          O  
ATOM  16560  H   GLU A1040      -9.249 126.764-120.844  1.00 43.620          H  
ATOM  16561  HA  GLU A1040      -6.974 125.456-121.949  1.00 43.340          H  
ATOM  16562 1HB  GLU A1040      -7.336 126.877-119.276  1.00 60.790          H  
ATOM  16563 2HB  GLU A1040      -5.784 126.412-119.946  1.00 60.790          H  
ATOM  16564 1HG  GLU A1040      -5.899 128.623-120.543  1.00 60.790          H  
ATOM  16565 2HG  GLU A1040      -6.485 127.828-122.004  1.00 60.790          H  
ATOM  16566  N   ASN A1041      -8.134 124.044-119.223  1.00 35.690          N  
ATOM  16567  CA  ASN A1041      -8.003 122.890-118.349  1.00 35.270          C  
ATOM  16568  C   ASN A1041      -8.717 121.666-118.882  1.00 34.650          C  
ATOM  16569  O   ASN A1041      -9.948 121.616-118.926  1.00 34.550          O  
ATOM  16570  CB  ASN A1041      -8.504 123.227-116.965  1.00 49.550          C  
ATOM  16571  CG  ASN A1041      -7.666 124.280-116.301  1.00 49.550          C  
ATOM  16572  OD1 ASN A1041      -6.430 124.243-116.344  1.00 49.550          O  
ATOM  16573  ND2 ASN A1041      -8.320 125.226-115.681  1.00 49.550          N  
ATOM  16574  H   ASN A1041      -8.880 124.705-119.081  1.00 42.830          H  
ATOM  16575  HA  ASN A1041      -6.946 122.633-118.279  1.00 42.320          H  
ATOM  16576 1HB  ASN A1041      -9.533 123.575-117.024  1.00 59.460          H  
ATOM  16577 2HB  ASN A1041      -8.496 122.325-116.351  1.00 59.460          H  
ATOM  16578 1HD2 ASN A1041      -7.819 125.958-115.216  1.00 59.460          H  
ATOM  16579 2HD2 ASN A1041      -9.320 125.219-115.664  1.00 59.460          H  
ATOM  16580  N   GLN A1042      -7.940 120.660-119.259  1.00 34.240          N  
ATOM  16581  CA  GLN A1042      -8.517 119.457-119.818  1.00 33.900          C  
ATOM  16582  C   GLN A1042      -8.866 118.526-118.667  1.00 33.630          C  
ATOM  16583  O   GLN A1042      -8.207 118.594-117.628  1.00 33.780          O  
ATOM  16584  CB  GLN A1042      -7.516 118.761-120.737  1.00 47.600          C  
ATOM  16585  CG  GLN A1042      -7.077 119.589-121.904  1.00 47.600          C  
ATOM  16586  CD  GLN A1042      -8.216 119.916-122.804  1.00 47.600          C  
ATOM  16587  OE1 GLN A1042      -8.943 119.014-123.226  1.00 47.600          O  
ATOM  16588  NE2 GLN A1042      -8.376 121.188-123.106  1.00 47.600          N  
ATOM  16589  H   GLN A1042      -6.936 120.764-119.179  1.00 41.090          H  
ATOM  16590  HA  GLN A1042      -9.388 119.742-120.393  1.00 40.680          H  
ATOM  16591 1HB  GLN A1042      -6.629 118.489-120.164  1.00 57.120          H  
ATOM  16592 2HB  GLN A1042      -7.949 117.838-121.117  1.00 57.120          H  
ATOM  16593 1HG  GLN A1042      -6.659 120.531-121.536  1.00 57.120          H  
ATOM  16594 2HG  GLN A1042      -6.328 119.042-122.470  1.00 57.120          H  
ATOM  16595 1HE2 GLN A1042      -9.132 121.496-123.734  1.00 57.120          H  
ATOM  16596 2HE2 GLN A1042      -7.751 121.882-122.727  1.00 57.120          H  
ATOM  16597  N   PRO A1043      -9.912 117.691-118.786  1.00 33.320          N  
ATOM  16598  CA  PRO A1043     -10.243 116.640-117.837  1.00 33.330          C  
ATOM  16599  C   PRO A1043      -9.067 115.684-117.709  1.00 33.110          C  
ATOM  16600  O   PRO A1043      -8.485 115.290-118.716  1.00 32.880          O  
ATOM  16601  CB  PRO A1043     -11.432 115.962-118.535  1.00 49.990          C  
ATOM  16602  CG  PRO A1043     -12.046 117.059-119.380  1.00 49.990          C  
ATOM  16603  CD  PRO A1043     -10.890 117.875-119.863  1.00 49.990          C  
ATOM  16604  HA  PRO A1043     -10.514 117.077-116.872  1.00 40.000          H  
ATOM  16605 1HB  PRO A1043     -11.082 115.111-119.135  1.00 59.990          H  
ATOM  16606 2HB  PRO A1043     -12.127 115.553-117.781  1.00 59.990          H  
ATOM  16607 1HG  PRO A1043     -12.592 116.636-120.220  1.00 59.990          H  
ATOM  16608 2HG  PRO A1043     -12.770 117.641-118.791  1.00 59.990          H  
ATOM  16609 1HD  PRO A1043     -10.498 117.511-120.825  1.00 59.990          H  
ATOM  16610 2HD  PRO A1043     -11.248 118.916-119.908  1.00 59.990          H  
ATOM  16611  N   LYS A1044      -8.756 115.267-116.488  1.00 33.260          N  
ATOM  16612  CA  LYS A1044      -7.670 114.318-116.313  1.00 33.180          C  
ATOM  16613  C   LYS A1044      -8.231 112.905-116.412  1.00 32.830          C  
ATOM  16614  O   LYS A1044      -9.342 112.684-115.944  1.00 32.780          O  
ATOM  16615  CB  LYS A1044      -7.005 114.501-114.950  1.00 46.480          C  
ATOM  16616  CG  LYS A1044      -6.282 115.811-114.758  1.00 46.480          C  
ATOM  16617  CD  LYS A1044      -5.622 115.874-113.379  1.00 46.480          C  
ATOM  16618  CE  LYS A1044      -4.901 117.201-113.156  1.00 46.480          C  
ATOM  16619  NZ  LYS A1044      -4.286 117.282-111.799  1.00 46.480          N  
ATOM  16620  H   LYS A1044      -9.263 115.618-115.687  1.00 39.910          H  
ATOM  16621  HA  LYS A1044      -6.937 114.504-117.093  1.00 39.820          H  
ATOM  16622 1HB  LYS A1044      -7.769 114.432-114.173  1.00 55.780          H  
ATOM  16623 2HB  LYS A1044      -6.295 113.689-114.779  1.00 55.780          H  
ATOM  16624 1HG  LYS A1044      -5.519 115.915-115.531  1.00 55.780          H  
ATOM  16625 2HG  LYS A1044      -6.987 116.638-114.863  1.00 55.780          H  
ATOM  16626 1HD  LYS A1044      -6.378 115.744-112.603  1.00 55.780          H  
ATOM  16627 2HD  LYS A1044      -4.897 115.064-113.289  1.00 55.780          H  
ATOM  16628 1HE  LYS A1044      -4.119 117.313-113.905  1.00 55.780          H  
ATOM  16629 2HE  LYS A1044      -5.616 118.017-113.269  1.00 55.780          H  
ATOM  16630 1HZ  LYS A1044      -3.822 118.174-111.691  1.00 55.780          H  
ATOM  16631 2HZ  LYS A1044      -5.006 117.193-111.095  1.00 55.780          H  
ATOM  16632 3HZ  LYS A1044      -3.612 116.538-111.687  1.00 55.780          H  
ATOM  16633  N   PRO A1045      -7.544 111.954-117.060  1.00 32.690          N  
ATOM  16634  CA  PRO A1045      -7.914 110.555-117.111  1.00 32.470          C  
ATOM  16635  C   PRO A1045      -7.554 109.931-115.786  1.00 32.210          C  
ATOM  16636  O   PRO A1045      -6.573 110.364-115.177  1.00 31.990          O  
ATOM  16637  CB  PRO A1045      -7.048 110.023-118.255  1.00 48.700          C  
ATOM  16638  CG  PRO A1045      -5.808 110.903-118.219  1.00 48.700          C  
ATOM  16639  CD  PRO A1045      -6.304 112.279-117.787  1.00 48.700          C  
ATOM  16640  HA  PRO A1045      -8.987 110.454-117.324  1.00 38.960          H  
ATOM  16641 1HB  PRO A1045      -6.821 108.960-118.086  1.00 58.450          H  
ATOM  16642 2HB  PRO A1045      -7.595 110.090-119.207  1.00 58.450          H  
ATOM  16643 1HG  PRO A1045      -5.070 110.483-117.512  1.00 58.450          H  
ATOM  16644 2HG  PRO A1045      -5.324 110.917-119.207  1.00 58.450          H  
ATOM  16645 1HD  PRO A1045      -5.558 112.725-117.108  1.00 58.450          H  
ATOM  16646 2HD  PRO A1045      -6.517 112.914-118.668  1.00 58.450          H  
ATOM  16647  N   SER A1046      -8.235 108.866-115.390  1.00 32.320          N  
ATOM  16648  CA  SER A1046      -7.806 108.157-114.194  1.00 32.090          C  
ATOM  16649  C   SER A1046      -8.332 106.737-114.124  1.00 31.710          C  
ATOM  16650  O   SER A1046      -9.278 106.354-114.818  1.00 31.620          O  
ATOM  16651  CB  SER A1046      -8.178 108.910-112.929  1.00 45.020          C  
ATOM  16652  OG  SER A1046      -9.545 108.944-112.698  1.00 45.020          O  
ATOM  16653  H   SER A1046      -9.042 108.545-115.903  1.00 38.780          H  
ATOM  16654  HA  SER A1046      -6.719 108.099-114.218  1.00 38.510          H  
ATOM  16655 1HB  SER A1046      -7.680 108.457-112.071  1.00 54.020          H  
ATOM  16656 2HB  SER A1046      -7.816 109.917-113.007  1.00 54.020          H  
ATOM  16657  HG  SER A1046      -9.623 109.413-111.817  1.00 54.020          H  
ATOM  16658  N   ASN A1047      -7.666 105.964-113.281  1.00 31.580          N  
ATOM  16659  CA  ASN A1047      -7.967 104.574-112.991  1.00 31.370          C  
ATOM  16660  C   ASN A1047      -9.003 104.447-111.894  1.00 31.330          C  
ATOM  16661  O   ASN A1047      -9.090 105.307-111.018  1.00 31.290          O  
ATOM  16662  CB  ASN A1047      -6.678 103.891-112.561  1.00 44.000          C  
ATOM  16663  CG  ASN A1047      -5.667 103.697-113.662  1.00 44.000          C  
ATOM  16664  OD1 ASN A1047      -5.711 102.778-114.503  1.00 44.000          O  
ATOM  16665  ND2 ASN A1047      -4.717 104.587-113.686  1.00 44.000          N  
ATOM  16666  H   ASN A1047      -6.902 106.399-112.791  1.00 37.900          H  
ATOM  16667  HA  ASN A1047      -8.364 104.105-113.869  1.00 37.640          H  
ATOM  16668 1HB  ASN A1047      -6.205 104.512-111.797  1.00 52.800          H  
ATOM  16669 2HB  ASN A1047      -6.899 102.946-112.097  1.00 52.800          H  
ATOM  16670 1HD2 ASN A1047      -4.006 104.537-114.387  1.00 52.800          H  
ATOM  16671 2HD2 ASN A1047      -4.706 105.316-113.006  1.00 52.800          H  
ATOM  16672  N   GLU A1048      -9.757 103.360-111.905  1.00 31.350          N  
ATOM  16673  CA  GLU A1048     -10.685 103.096-110.828  1.00 31.520          C  
ATOM  16674  C   GLU A1048     -10.026 102.217-109.752  1.00 31.220          C  
ATOM  16675  O   GLU A1048      -8.940 101.647-109.946  1.00 31.160          O  
ATOM  16676  CB  GLU A1048     -11.968 102.440-111.376  1.00 44.060          C  
ATOM  16677  CG  GLU A1048     -12.776 103.310-112.362  1.00 44.060          C  
ATOM  16678  CD  GLU A1048     -14.102 102.682-112.803  1.00 44.060          C  
ATOM  16679  OE1 GLU A1048     -14.380 101.584-112.371  1.00 44.060          O  
ATOM  16680  OE2 GLU A1048     -14.836 103.306-113.561  1.00 44.060          O  
ATOM  16681  H   GLU A1048      -9.713 102.711-112.691  1.00 37.620          H  
ATOM  16682  HA  GLU A1048     -10.961 104.042-110.367  1.00 37.820          H  
ATOM  16683 1HB  GLU A1048     -11.709 101.527-111.912  1.00 52.870          H  
ATOM  16684 2HB  GLU A1048     -12.628 102.166-110.554  1.00 52.870          H  
ATOM  16685 1HG  GLU A1048     -12.998 104.241-111.893  1.00 52.870          H  
ATOM  16686 2HG  GLU A1048     -12.164 103.508-113.243  1.00 52.870          H  
ATOM  16687  N   CYS A1049     -10.742 102.015-108.646  1.00 31.130          N  
ATOM  16688  CA  CYS A1049     -10.225 101.261-107.505  1.00 30.960          C  
ATOM  16689  C   CYS A1049      -9.985  99.732-107.600  1.00 30.650          C  
ATOM  16690  O   CYS A1049      -9.366  99.199-106.683  1.00 30.660          O  
ATOM  16691  CB  CYS A1049     -11.097 101.533-106.293  1.00 43.410          C  
ATOM  16692  SG  CYS A1049     -10.956 103.235-105.721  1.00 43.410          S  
ATOM  16693  H   CYS A1049     -11.647 102.469-108.568  1.00 37.360          H  
ATOM  16694  HA  CYS A1049      -9.258 101.708-107.276  1.00 37.150          H  
ATOM  16695 1HB  CYS A1049     -12.141 101.336-106.533  1.00 52.090          H  
ATOM  16696 2HB  CYS A1049     -10.810 100.872-105.474  1.00 52.090          H  
ATOM  16697  HG  CYS A1049      -9.646 103.188-105.490  1.00 52.090          H  
ATOM  16698  N   PRO A1050     -10.459  98.967-108.614  1.00 30.460          N  
ATOM  16699  CA  PRO A1050     -10.154  97.558-108.773  1.00 30.260          C  
ATOM  16700  C   PRO A1050      -8.657  97.267-108.926  1.00 30.180          C  
ATOM  16701  O   PRO A1050      -8.253  96.116-108.768  1.00 29.900          O  
ATOM  16702  CB  PRO A1050     -10.942  97.161-110.023  1.00 45.390          C  
ATOM  16703  CG  PRO A1050     -12.076  98.140-110.066  1.00 45.390          C  
ATOM  16704  CD  PRO A1050     -11.488  99.423-109.568  1.00 45.390          C  
ATOM  16705  HA  PRO A1050     -10.545  97.020-107.898  1.00 36.310          H  
ATOM  16706 1HB  PRO A1050     -10.283  97.210-110.898  1.00 54.470          H  
ATOM  16707 2HB  PRO A1050     -11.280  96.117-109.936  1.00 54.470          H  
ATOM  16708 1HG  PRO A1050     -12.476  98.228-111.086  1.00 54.470          H  
ATOM  16709 2HG  PRO A1050     -12.903  97.785-109.434  1.00 54.470          H  
ATOM  16710 1HD  PRO A1050     -11.028  99.891-110.428  1.00 54.470          H  
ATOM  16711 2HD  PRO A1050     -12.274 100.016-109.091  1.00 54.470          H  
ATOM  16712  N   LEU A1051      -7.825  98.274-109.258  1.00 30.470          N  
ATOM  16713  CA  LEU A1051      -6.402  97.980-109.420  1.00 30.750          C  
ATOM  16714  C   LEU A1051      -5.493  98.846-108.536  1.00 30.730          C  
ATOM  16715  O   LEU A1051      -4.665  99.619-109.032  1.00 30.770          O  
ATOM  16716  CB  LEU A1051      -6.028  98.169-110.897  1.00 42.940          C  
ATOM  16717  CG  LEU A1051      -4.617  97.754-111.405  1.00 42.940          C  
ATOM  16718  CD1 LEU A1051      -4.422  96.228-111.294  1.00 42.940          C  
ATOM  16719  CD2 LEU A1051      -4.492  98.215-112.842  1.00 42.940          C  
ATOM  16720  H   LEU A1051      -8.161  99.235-109.391  1.00 36.560          H  
ATOM  16721  HA  LEU A1051      -6.238  96.943-109.140  1.00 36.900          H  
ATOM  16722 1HB  LEU A1051      -6.750  97.609-111.487  1.00 51.530          H  
ATOM  16723 2HB  LEU A1051      -6.138  99.225-111.123  1.00 51.530          H  
ATOM  16724  HG  LEU A1051      -3.843  98.231-110.811  1.00 51.530          H  
ATOM  16725 1HD1 LEU A1051      -3.428  95.956-111.670  1.00 51.530          H  
ATOM  16726 2HD1 LEU A1051      -4.503  95.909-110.260  1.00 51.530          H  
ATOM  16727 3HD1 LEU A1051      -5.177  95.710-111.891  1.00 51.530          H  
ATOM  16728 1HD2 LEU A1051      -3.508  97.949-113.220  1.00 51.530          H  
ATOM  16729 2HD2 LEU A1051      -5.259  97.730-113.446  1.00 51.530          H  
ATOM  16730 3HD2 LEU A1051      -4.617  99.296-112.889  1.00 51.530          H  
ATOM  16731  N   LEU A1052      -5.641  98.700-107.219  1.00 30.770          N  
ATOM  16732  CA  LEU A1052      -4.809  99.386-106.235  1.00 30.870          C  
ATOM  16733  C   LEU A1052      -3.824  98.361-105.710  1.00 31.130          C  
ATOM  16734  O   LEU A1052      -4.227  97.355-105.123  1.00 31.110          O  
ATOM  16735  CB  LEU A1052      -5.657  99.934-105.073  1.00 43.180          C  
ATOM  16736  CG  LEU A1052      -6.722 100.995-105.423  1.00 43.180          C  
ATOM  16737  CD1 LEU A1052      -7.624 101.232-104.236  1.00 43.180          C  
ATOM  16738  CD2 LEU A1052      -6.050 102.297-105.754  1.00 43.180          C  
ATOM  16739  H   LEU A1052      -6.349  98.061-106.873  1.00 36.920          H  
ATOM  16740  HA  LEU A1052      -4.252 100.189-106.714  1.00 37.040          H  
ATOM  16741 1HB  LEU A1052      -6.168  99.098-104.600  1.00 51.810          H  
ATOM  16742 2HB  LEU A1052      -4.979 100.376-104.341  1.00 51.810          H  
ATOM  16743  HG  LEU A1052      -7.310 100.652-106.265  1.00 51.810          H  
ATOM  16744 1HD1 LEU A1052      -8.367 101.980-104.485  1.00 51.810          H  
ATOM  16745 2HD1 LEU A1052      -8.126 100.297-103.978  1.00 51.810          H  
ATOM  16746 3HD1 LEU A1052      -7.035 101.575-103.388  1.00 51.810          H  
ATOM  16747 1HD2 LEU A1052      -6.804 103.029-105.984  1.00 51.810          H  
ATOM  16748 2HD2 LEU A1052      -5.478 102.632-104.897  1.00 51.810          H  
ATOM  16749 3HD2 LEU A1052      -5.391 102.176-106.593  1.00 51.810          H  
ATOM  16750  N   SER A1053      -2.543  98.588-105.947  1.00 31.460          N  
ATOM  16751  CA  SER A1053      -1.513  97.641-105.545  1.00 31.830          C  
ATOM  16752  C   SER A1053      -1.502  97.429-104.039  1.00 31.850          C  
ATOM  16753  O   SER A1053      -1.691  98.359-103.256  1.00 32.090          O  
ATOM  16754  CB  SER A1053      -0.138  98.126-105.973  1.00 44.410          C  
ATOM  16755  OG  SER A1053      -0.044  98.233-107.370  1.00 44.410          O  
ATOM  16756  H   SER A1053      -2.282  99.421-106.450  1.00 37.750          H  
ATOM  16757  HA  SER A1053      -1.717  96.685-106.027  1.00 38.200          H  
ATOM  16758 1HB  SER A1053       0.080  99.081-105.509  1.00 53.300          H  
ATOM  16759 2HB  SER A1053       0.610  97.419-105.611  1.00 53.300          H  
ATOM  16760  HG  SER A1053       0.859  98.512-107.554  1.00 53.300          H  
ATOM  16761  N   ASN A1054      -1.259  96.186-103.639  1.00 31.670          N  
ATOM  16762  CA  ASN A1054      -1.169  95.836-102.233  1.00 31.750          C  
ATOM  16763  C   ASN A1054       0.296  95.842-101.808  1.00 31.310          C  
ATOM  16764  O   ASN A1054       1.184  96.099-102.623  1.00 31.280          O  
ATOM  16765  CB  ASN A1054      -1.818  94.473-102.019  1.00 44.420          C  
ATOM  16766  CG  ASN A1054      -2.368  94.215-100.605  1.00 44.420          C  
ATOM  16767  OD1 ASN A1054      -1.675  94.422 -99.587  1.00 44.420          O  
ATOM  16768  ND2 ASN A1054      -3.599  93.770-100.539  1.00 44.420          N  
ATOM  16769  H   ASN A1054      -1.127  95.473-104.335  1.00 38.000          H  
ATOM  16770  HA  ASN A1054      -1.695  96.583-101.641  1.00 38.100          H  
ATOM  16771 1HB  ASN A1054      -2.630  94.345-102.735  1.00 53.300          H  
ATOM  16772 2HB  ASN A1054      -1.067  93.718-102.243  1.00 53.300          H  
ATOM  16773 1HD2 ASN A1054      -4.019  93.583 -99.648  1.00 53.300          H  
ATOM  16774 2HD2 ASN A1054      -4.126  93.618-101.377  1.00 53.300          H  
ATOM  16775  N   THR A1055       0.539  95.535-100.540  1.00 31.060          N  
ATOM  16776  CA  THR A1055       1.878  95.437 -99.986  1.00 30.670          C  
ATOM  16777  C   THR A1055       2.106  94.005 -99.533  1.00 30.480          C  
ATOM  16778  O   THR A1055       3.238  93.523 -99.479  1.00 30.190          O  
ATOM  16779  CB  THR A1055       2.066  96.420 -98.804  1.00 43.090          C  
ATOM  16780  OG1 THR A1055       1.891  97.765 -99.273  1.00 43.090          O  
ATOM  16781  CG2 THR A1055       3.453  96.278 -98.181  1.00 43.090          C  
ATOM  16782  H   THR A1055      -0.242  95.350 -99.931  1.00 37.270          H  
ATOM  16783  HA  THR A1055       2.607  95.674-100.761  1.00 36.800          H  
ATOM  16784  HB  THR A1055       1.316  96.216 -98.049  1.00 51.710          H  
ATOM  16785  HG1 THR A1055       0.980  97.894 -99.546  1.00 51.710          H  
ATOM  16786 1HG2 THR A1055       3.548  96.984 -97.358  1.00 51.710          H  
ATOM  16787 2HG2 THR A1055       3.599  95.274 -97.797  1.00 51.710          H  
ATOM  16788 3HG2 THR A1055       4.211  96.490 -98.931  1.00 51.710          H  
ATOM  16789  N   TYR A1056       1.008  93.332 -99.185  1.00 30.720          N  
ATOM  16790  CA  TYR A1056       1.070  91.989 -98.626  1.00 30.660          C  
ATOM  16791  C   TYR A1056       0.353  90.934 -99.475  1.00 30.540          C  
ATOM  16792  O   TYR A1056       0.055  89.840 -98.994  1.00 30.670          O  
ATOM  16793  CB  TYR A1056       0.513  92.024 -97.212  1.00 42.950          C  
ATOM  16794  CG  TYR A1056       1.276  92.997 -96.341  1.00 42.950          C  
ATOM  16795  CD1 TYR A1056       0.699  94.205 -95.988  1.00 42.950          C  
ATOM  16796  CD2 TYR A1056       2.562  92.698 -95.927  1.00 42.950          C  
ATOM  16797  CE1 TYR A1056       1.400  95.104 -95.214  1.00 42.950          C  
ATOM  16798  CE2 TYR A1056       3.264  93.598 -95.156  1.00 42.950          C  
ATOM  16799  CZ  TYR A1056       2.686  94.797 -94.798  1.00 42.950          C  
ATOM  16800  OH  TYR A1056       3.386  95.696 -94.027  1.00 42.950          O  
ATOM  16801  H   TYR A1056       0.100  93.778 -99.275  1.00 36.860          H  
ATOM  16802  HA  TYR A1056       2.117  91.693 -98.575  1.00 36.790          H  
ATOM  16803 1HB  TYR A1056      -0.535  92.325 -97.236  1.00 51.540          H  
ATOM  16804 2HB  TYR A1056       0.571  91.035 -96.762  1.00 51.540          H  
ATOM  16805  HD1 TYR A1056      -0.309  94.446 -96.321  1.00 51.540          H  
ATOM  16806  HD2 TYR A1056       3.022  91.753 -96.212  1.00 51.540          H  
ATOM  16807  HE1 TYR A1056       0.947  96.054 -94.934  1.00 51.540          H  
ATOM  16808  HE2 TYR A1056       4.277  93.362 -94.831  1.00 51.540          H  
ATOM  16809  HH  TYR A1056       4.264  95.351 -93.848  1.00 51.540          H  
ATOM  16810  N   LEU A1057       0.035  91.275-100.717  1.00 30.400          N  
ATOM  16811  CA  LEU A1057      -0.662  90.361-101.622  1.00 30.390          C  
ATOM  16812  C   LEU A1057       0.082  90.280-102.947  1.00 29.850          C  
ATOM  16813  O   LEU A1057       0.611  91.277-103.437  1.00 29.770          O  
ATOM  16814  CB  LEU A1057      -2.130  90.796-101.814  1.00 42.550          C  
ATOM  16815  CG  LEU A1057      -3.036  89.922-102.713  1.00 42.550          C  
ATOM  16816  CD1 LEU A1057      -4.452  89.946-102.164  1.00 42.550          C  
ATOM  16817  CD2 LEU A1057      -3.047  90.462-104.166  1.00 42.550          C  
ATOM  16818  H   LEU A1057       0.325  92.183-101.048  1.00 36.480          H  
ATOM  16819  HA  LEU A1057      -0.663  89.364-101.180  1.00 36.470          H  
ATOM  16820 1HB  LEU A1057      -2.597  90.874-100.835  1.00 51.060          H  
ATOM  16821 2HB  LEU A1057      -2.130  91.752-102.266  1.00 51.060          H  
ATOM  16822  HG  LEU A1057      -2.682  88.911-102.696  1.00 51.060          H  
ATOM  16823 1HD1 LEU A1057      -5.094  89.320-102.786  1.00 51.060          H  
ATOM  16824 2HD1 LEU A1057      -4.452  89.561-101.143  1.00 51.060          H  
ATOM  16825 3HD1 LEU A1057      -4.830  90.968-102.166  1.00 51.060          H  
ATOM  16826 1HD2 LEU A1057      -3.700  89.835-104.774  1.00 51.060          H  
ATOM  16827 2HD2 LEU A1057      -3.426  91.484-104.166  1.00 51.060          H  
ATOM  16828 3HD2 LEU A1057      -2.059  90.460-104.597  1.00 51.060          H  
ATOM  16829  N   ASP A1058       0.164  89.074-103.498  1.00 29.550          N  
ATOM  16830  CA  ASP A1058       0.798  88.789-104.773  1.00 29.090          C  
ATOM  16831  C   ASP A1058       0.080  87.525-105.181  1.00 28.780          C  
ATOM  16832  O   ASP A1058       0.622  86.419-105.136  1.00 28.690          O  
ATOM  16833  CB  ASP A1058       2.315  88.590-104.613  1.00 40.910          C  
ATOM  16834  CG  ASP A1058       3.085  88.513-105.936  1.00 40.910          C  
ATOM  16835  OD1 ASP A1058       2.556  88.919-106.939  1.00 40.910          O  
ATOM  16836  OD2 ASP A1058       4.216  88.065-105.920  1.00 40.910          O  
ATOM  16837  H   ASP A1058      -0.326  88.284-103.068  1.00 35.460          H  
ATOM  16838  HA  ASP A1058       0.596  89.583-105.489  1.00 34.910          H  
ATOM  16839 1HB  ASP A1058       2.723  89.418-104.027  1.00 49.090          H  
ATOM  16840 2HB  ASP A1058       2.502  87.674-104.052  1.00 49.090          H  
ATOM  16841  N   GLY A1059      -1.192  87.708-105.476  1.00 28.690          N  
ATOM  16842  CA  GLY A1059      -2.130  86.634-105.687  1.00 28.800          C  
ATOM  16843  C   GLY A1059      -2.742  86.402-104.311  1.00 28.510          C  
ATOM  16844  O   GLY A1059      -1.992  86.715-103.374  1.00 28.510          O  
ATOM  16845  H   GLY A1059      -1.525  88.661-105.537  1.00 34.430          H  
ATOM  16846 1HA  GLY A1059      -2.896  86.923-106.407  1.00 34.560          H  
ATOM  16847 2HA  GLY A1059      -1.625  85.739-106.052  1.00 34.560          H  
ATOM  16848  N   ASN A1060      -3.408  85.257-104.227  1.00 28.320          N  
ATOM  16849  CA  ASN A1060      -4.438  85.267-103.205  1.00 28.130          C  
ATOM  16850  C   ASN A1060      -4.388  83.977-102.423  1.00 27.760          C  
ATOM  16851  O   ASN A1060      -5.077  83.810-101.420  1.00 27.920          O  
ATOM  16852  CB  ASN A1060      -5.788  85.506-103.852  1.00 39.460          C  
ATOM  16853  CG  ASN A1060      -6.176  84.434-104.887  1.00 39.460          C  
ATOM  16854  OD1 ASN A1060      -5.830  83.229-104.821  1.00 39.460          O  
ATOM  16855  ND2 ASN A1060      -6.910  84.881-105.884  1.00 39.460          N  
ATOM  16856  H   ASN A1060      -2.821  84.438-104.141  1.00 33.980          H  
ATOM  16857  HA  ASN A1060      -4.238  86.081-102.506  1.00 33.760          H  
ATOM  16858 1HB  ASN A1060      -6.556  85.533-103.077  1.00 47.350          H  
ATOM  16859 2HB  ASN A1060      -5.787  86.481-104.341  1.00 47.350          H  
ATOM  16860 1HD2 ASN A1060      -7.207  84.255-106.608  1.00 47.350          H  
ATOM  16861 2HD2 ASN A1060      -7.174  85.847-105.924  1.00 47.350          H  
ATOM  16862  N   ALA A1061      -3.528  83.074-102.888  1.00 27.400          N  
ATOM  16863  CA  ALA A1061      -3.335  81.757-102.280  1.00 27.080          C  
ATOM  16864  C   ALA A1061      -4.643  81.033-101.953  1.00 26.620          C  
ATOM  16865  O   ALA A1061      -4.697  80.317-100.957  1.00 26.500          O  
ATOM  16866  CB  ALA A1061      -2.528  81.895-100.996  1.00 38.040          C  
ATOM  16867  H   ALA A1061      -3.006  83.308-103.723  1.00 32.880          H  
ATOM  16868  HA  ALA A1061      -2.783  81.143-102.992  1.00 32.500          H  
ATOM  16869 1HB  ALA A1061      -2.352  80.911-100.567  1.00 45.650          H  
ATOM  16870 2HB  ALA A1061      -1.574  82.371-101.216  1.00 45.650          H  
ATOM  16871 3HB  ALA A1061      -3.086  82.506-100.285  1.00 45.650          H  
ATOM  16872  N   ASN A1062      -5.674  81.150-102.779  1.00 26.360          N  
ATOM  16873  CA  ASN A1062      -6.930  80.507-102.421  1.00 26.050          C  
ATOM  16874  C   ASN A1062      -6.999  79.028-102.728  1.00 25.520          C  
ATOM  16875  O   ASN A1062      -6.322  78.518-103.623  1.00 25.470          O  
ATOM  16876  CB  ASN A1062      -8.103  81.245-103.007  1.00 36.590          C  
ATOM  16877  CG  ASN A1062      -8.357  82.535-102.294  1.00 36.590          C  
ATOM  16878  OD1 ASN A1062      -8.106  82.646-101.086  1.00 36.590          O  
ATOM  16879  ND2 ASN A1062      -8.871  83.498-102.993  1.00 36.590          N  
ATOM  16880  H   ASN A1062      -5.612  81.723-103.621  1.00 31.630          H  
ATOM  16881  HA  ASN A1062      -7.035  80.588-101.344  1.00 31.260          H  
ATOM  16882 1HB  ASN A1062      -7.918  81.460-104.060  1.00 43.910          H  
ATOM  16883 2HB  ASN A1062      -8.985  80.630-102.955  1.00 43.910          H  
ATOM  16884 1HD2 ASN A1062      -9.077  84.373-102.565  1.00 43.910          H  
ATOM  16885 2HD2 ASN A1062      -9.090  83.349-103.966  1.00 43.910          H  
ATOM  16886  N   THR A1063      -7.848  78.348-101.962  1.00 25.180          N  
ATOM  16887  CA  THR A1063      -8.100  76.922-102.097  1.00 24.960          C  
ATOM  16888  C   THR A1063      -9.305  76.635-102.996  1.00 24.310          C  
ATOM  16889  O   THR A1063     -10.415  77.138-102.775  1.00 24.030          O  
ATOM  16890  CB  THR A1063      -8.261  76.301-100.690  1.00 35.030          C  
ATOM  16891  OG1 THR A1063      -7.048  76.469 -99.975  1.00 35.030          O  
ATOM  16892  CG2 THR A1063      -8.583  74.849-100.753  1.00 35.030          C  
ATOM  16893  H   THR A1063      -8.349  78.859-101.250  1.00 30.220          H  
ATOM  16894  HA  THR A1063      -7.222  76.466-102.560  1.00 29.950          H  
ATOM  16895  HB  THR A1063      -9.054  76.817-100.157  1.00 42.040          H  
ATOM  16896  HG1 THR A1063      -6.956  77.393 -99.739  1.00 42.040          H  
ATOM  16897 1HG2 THR A1063      -8.675  74.452 -99.743  1.00 42.040          H  
ATOM  16898 2HG2 THR A1063      -9.503  74.725-101.254  1.00 42.040          H  
ATOM  16899 3HG2 THR A1063      -7.803  74.323-101.276  1.00 42.040          H  
ATOM  16900  N   SER A1064      -9.084  75.793-104.003  1.00 24.160          N  
ATOM  16901  CA  SER A1064     -10.083  75.424-105.009  1.00 23.630          C  
ATOM  16902  C   SER A1064     -11.278  74.656-104.460  1.00 23.250          C  
ATOM  16903  O   SER A1064     -12.314  74.543-105.118  1.00 23.080          O  
ATOM  16904  CB  SER A1064      -9.418  74.607-106.093  1.00 33.290          C  
ATOM  16905  OG  SER A1064      -8.969  73.384-105.584  1.00 33.290          O  
ATOM  16906  H   SER A1064      -8.154  75.401-104.106  1.00 28.990          H  
ATOM  16907  HA  SER A1064     -10.458  76.347-105.455  1.00 28.360          H  
ATOM  16908 1HB  SER A1064     -10.127  74.432-106.901  1.00 39.950          H  
ATOM  16909 2HB  SER A1064      -8.578  75.165-106.504  1.00 39.950          H  
ATOM  16910  HG  SER A1064      -8.572  72.917-106.327  1.00 39.950          H  
ATOM  16911  N   THR A1065     -11.131  74.130-103.255  1.00 23.200          N  
ATOM  16912  CA  THR A1065     -12.166  73.368-102.591  1.00 23.050          C  
ATOM  16913  C   THR A1065     -12.969  74.204-101.580  1.00 22.510          C  
ATOM  16914  O   THR A1065     -13.910  73.683-100.974  1.00 22.250          O  
ATOM  16915  CB  THR A1065     -11.557  72.151-101.859  1.00 32.330          C  
ATOM  16916  OG1 THR A1065     -10.690  72.596-100.813  1.00 32.330          O  
ATOM  16917  CG2 THR A1065     -10.724  71.345-102.843  1.00 32.330          C  
ATOM  16918  H   THR A1065     -10.248  74.256-102.788  1.00 27.840          H  
ATOM  16919  HA  THR A1065     -12.861  73.003-103.347  1.00 27.660          H  
ATOM  16920  HB  THR A1065     -12.352  71.534-101.440  1.00 38.800          H  
ATOM  16921  HG1 THR A1065     -10.453  71.857-100.242  1.00 38.800          H  
ATOM  16922 1HG2 THR A1065     -10.287  70.497-102.330  1.00 38.800          H  
ATOM  16923 2HG2 THR A1065     -11.360  70.996-103.655  1.00 38.800          H  
ATOM  16924 3HG2 THR A1065      -9.927  71.963-103.252  1.00 38.800          H  
ATOM  16925  N   SER A1066     -12.606  75.486-101.360  1.00 22.450          N  
ATOM  16926  CA  SER A1066     -13.353  76.290-100.384  1.00 22.040          C  
ATOM  16927  C   SER A1066     -13.613  77.745-100.817  1.00 21.180          C  
ATOM  16928  O   SER A1066     -14.384  78.468-100.165  1.00 20.760          O  
ATOM  16929  CB  SER A1066     -12.651  76.280 -99.042  1.00 31.020          C  
ATOM  16930  OG  SER A1066     -11.399  76.904 -99.096  1.00 31.020          O  
ATOM  16931  H   SER A1066     -11.841  75.911-101.882  1.00 26.940          H  
ATOM  16932  HA  SER A1066     -14.325  75.820-100.247  1.00 26.450          H  
ATOM  16933 1HB  SER A1066     -13.281  76.781 -98.317  1.00 37.220          H  
ATOM  16934 2HB  SER A1066     -12.530  75.250 -98.713  1.00 37.220          H  
ATOM  16935  HG  SER A1066     -11.024  76.805 -98.221  1.00 37.220          H  
ATOM  16936  N   ASP A1067     -13.009  78.167-101.933  1.00 21.020          N  
ATOM  16937  CA  ASP A1067     -13.138  79.527-102.451  1.00 20.340          C  
ATOM  16938  C   ASP A1067     -14.457  79.707-103.206  1.00 19.410          C  
ATOM  16939  O   ASP A1067     -14.676  79.123-104.266  1.00 19.010          O  
ATOM  16940  CB  ASP A1067     -11.963  79.868-103.375  1.00 28.750          C  
ATOM  16941  CG  ASP A1067     -11.975  81.326-103.858  1.00 28.750          C  
ATOM  16942  OD1 ASP A1067     -12.962  82.005-103.598  1.00 28.750          O  
ATOM  16943  OD2 ASP A1067     -11.033  81.755-104.491  1.00 28.750          O  
ATOM  16944  H   ASP A1067     -12.357  77.554-102.411  1.00 25.220          H  
ATOM  16945  HA  ASP A1067     -13.126  80.218-101.609  1.00 24.410          H  
ATOM  16946 1HB  ASP A1067     -11.038  79.668-102.848  1.00 34.500          H  
ATOM  16947 2HB  ASP A1067     -11.986  79.204-104.242  1.00 34.500          H  
ATOM  16948  N   GLY A1068     -15.363  80.492-102.635  1.00 19.170          N  
ATOM  16949  CA  GLY A1068     -16.691  80.700-103.206  1.00 18.570          C  
ATOM  16950  C   GLY A1068     -16.720  81.838-104.228  1.00 18.280          C  
ATOM  16951  O   GLY A1068     -17.777  82.178-104.759  1.00 18.190          O  
ATOM  16952  H   GLY A1068     -15.118  80.947-101.766  1.00 23.000          H  
ATOM  16953 1HA  GLY A1068     -17.029  79.777-103.677  1.00 22.280          H  
ATOM  16954 2HA  GLY A1068     -17.391  80.919-102.402  1.00 22.280          H  
ATOM  16955  N   SER A1069     -15.556  82.411-104.543  1.00 18.230          N  
ATOM  16956  CA  SER A1069     -15.484  83.550-105.455  1.00 18.060          C  
ATOM  16957  C   SER A1069     -16.083  83.296-106.849  1.00 17.810          C  
ATOM  16958  O   SER A1069     -16.629  84.235-107.421  1.00 17.600          O  
ATOM  16959  CB  SER A1069     -14.050  84.051-105.604  1.00 25.350          C  
ATOM  16960  OG  SER A1069     -13.564  84.544-104.396  1.00 25.350          O  
ATOM  16961  H   SER A1069     -14.689  82.084-104.101  1.00 21.880          H  
ATOM  16962  HA  SER A1069     -16.054  84.362-105.003  1.00 21.670          H  
ATOM  16963 1HB  SER A1069     -13.391  83.271-105.950  1.00 30.420          H  
ATOM  16964 2HB  SER A1069     -14.031  84.842-106.348  1.00 30.420          H  
ATOM  16965  HG  SER A1069     -13.241  83.742-103.927  1.00 30.420          H  
ATOM  16966  N   PRO A1070     -15.961  82.094-107.479  1.00 17.970          N  
ATOM  16967  CA  PRO A1070     -16.558  81.760-108.767  1.00 17.920          C  
ATOM  16968  C   PRO A1070     -18.096  81.816-108.785  1.00 17.900          C  
ATOM  16969  O   PRO A1070     -18.698  81.779-109.859  1.00 18.220          O  
ATOM  16970  CB  PRO A1070     -16.062  80.329-109.024  1.00 26.880          C  
ATOM  16971  CG  PRO A1070     -14.803  80.200-108.204  1.00 26.880          C  
ATOM  16972  CD  PRO A1070     -15.081  80.994-106.960  1.00 26.880          C  
ATOM  16973  HA  PRO A1070     -16.155  82.447-109.525  1.00 21.500          H  
ATOM  16974 1HB  PRO A1070     -16.840  79.609-108.726  1.00 32.260          H  
ATOM  16975 2HB  PRO A1070     -15.888  80.184-110.101  1.00 32.260          H  
ATOM  16976 1HG  PRO A1070     -14.595  79.138-107.992  1.00 32.260          H  
ATOM  16977 2HG  PRO A1070     -13.940  80.585-108.767  1.00 32.260          H  
ATOM  16978 1HD  PRO A1070     -15.626  80.342-106.271  1.00 32.260          H  
ATOM  16979 2HD  PRO A1070     -14.138  81.335-106.547  1.00 32.260          H  
ATOM  16980  N   ALA A1071     -18.738  81.796-107.610  1.00 17.610          N  
ATOM  16981  CA  ALA A1071     -20.188  81.810-107.529  1.00 17.630          C  
ATOM  16982  C   ALA A1071     -20.769  83.123-108.011  1.00 17.200          C  
ATOM  16983  O   ALA A1071     -20.148  84.179-107.898  1.00 17.340          O  
ATOM  16984  CB  ALA A1071     -20.640  81.569-106.102  1.00 24.670          C  
ATOM  16985  H   ALA A1071     -18.233  81.838-106.722  1.00 21.130          H  
ATOM  16986  HA  ALA A1071     -20.568  81.015-108.167  1.00 21.160          H  
ATOM  16987 1HB  ALA A1071     -21.729  81.561-106.062  1.00 29.610          H  
ATOM  16988 2HB  ALA A1071     -20.251  80.616-105.751  1.00 29.610          H  
ATOM  16989 3HB  ALA A1071     -20.259  82.371-105.469  1.00 29.610          H  
ATOM  16990  N   VAL A1072     -21.989  83.061-108.511  1.00 16.880          N  
ATOM  16991  CA  VAL A1072     -22.693  84.263-108.899  1.00 16.530          C  
ATOM  16992  C   VAL A1072     -22.887  85.141-107.663  1.00 16.180          C  
ATOM  16993  O   VAL A1072     -23.282  84.657-106.608  1.00 16.310          O  
ATOM  16994  CB  VAL A1072     -24.020  83.867-109.591  1.00 23.280          C  
ATOM  16995  CG1 VAL A1072     -24.903  85.067-109.856  1.00 23.280          C  
ATOM  16996  CG2 VAL A1072     -23.685  83.175-110.903  1.00 23.280          C  
ATOM  16997  H   VAL A1072     -22.436  82.161-108.596  1.00 20.260          H  
ATOM  16998  HA  VAL A1072     -22.080  84.808-109.619  1.00 19.840          H  
ATOM  16999  HB  VAL A1072     -24.559  83.193-108.968  1.00 27.940          H  
ATOM  17000 1HG1 VAL A1072     -25.821  84.744-110.346  1.00 27.940          H  
ATOM  17001 2HG1 VAL A1072     -25.164  85.522-108.925  1.00 27.940          H  
ATOM  17002 3HG1 VAL A1072     -24.391  85.785-110.493  1.00 27.940          H  
ATOM  17003 1HG2 VAL A1072     -24.607  82.868-111.401  1.00 27.940          H  
ATOM  17004 2HG2 VAL A1072     -23.136  83.860-111.548  1.00 27.940          H  
ATOM  17005 3HG2 VAL A1072     -23.071  82.296-110.714  1.00 27.940          H  
ATOM  17006  N   SER A1073     -22.561  86.429-107.799  1.00 15.870          N  
ATOM  17007  CA  SER A1073     -22.625  87.428-106.726  1.00 15.720          C  
ATOM  17008  C   SER A1073     -24.016  88.001-106.463  1.00 15.130          C  
ATOM  17009  O   SER A1073     -24.213  88.773-105.523  1.00 15.020          O  
ATOM  17010  CB  SER A1073     -21.682  88.562-107.063  1.00 22.070          C  
ATOM  17011  OG  SER A1073     -22.112  89.242-108.214  1.00 22.070          O  
ATOM  17012  H   SER A1073     -22.229  86.746-108.699  1.00 19.040          H  
ATOM  17013  HA  SER A1073     -22.282  86.949-105.810  1.00 18.860          H  
ATOM  17014 1HB  SER A1073     -21.633  89.254-106.223  1.00 26.480          H  
ATOM  17015 2HB  SER A1073     -20.680  88.165-107.222  1.00 26.480          H  
ATOM  17016  HG  SER A1073     -21.489  89.965-108.342  1.00 26.480          H  
ATOM  17017  N   THR A1074     -24.953  87.646-107.316  1.00 14.890          N  
ATOM  17018  CA  THR A1074     -26.324  88.124-107.285  1.00 14.460          C  
ATOM  17019  C   THR A1074     -27.259  87.008-106.886  1.00 13.850          C  
ATOM  17020  O   THR A1074     -26.850  85.880-106.603  1.00 13.640          O  
ATOM  17021  CB  THR A1074     -26.801  88.604-108.665  1.00 20.420          C  
ATOM  17022  OG1 THR A1074     -26.987  87.463-109.532  1.00 20.420          O  
ATOM  17023  CG2 THR A1074     -25.734  89.510-109.269  1.00 20.420          C  
ATOM  17024  H   THR A1074     -24.685  87.004-108.045  1.00 17.870          H  
ATOM  17025  HA  THR A1074     -26.409  88.930-106.558  1.00 17.350          H  
ATOM  17026  HB  THR A1074     -27.735  89.151-108.573  1.00 24.500          H  
ATOM  17027  HG1 THR A1074     -27.833  86.966-109.291  1.00 24.500          H  
ATOM  17028 1HG2 THR A1074     -26.063  89.849-110.250  1.00 24.500          H  
ATOM  17029 2HG2 THR A1074     -25.579  90.369-108.618  1.00 24.500          H  
ATOM  17030 3HG2 THR A1074     -24.798  88.967-109.375  1.00 24.500          H  
ATOM  17031  N   MET A1075     -28.537  87.323-106.817  1.00 13.730          N  
ATOM  17032  CA  MET A1075     -29.522  86.301-106.546  1.00 13.230          C  
ATOM  17033  C   MET A1075     -29.656  85.487-107.830  1.00 12.890          C  
ATOM  17034  O   MET A1075     -29.245  85.967-108.893  1.00 12.740          O  
ATOM  17035  CB  MET A1075     -30.853  86.929-106.113  1.00 18.720          C  
ATOM  17036  CG  MET A1075     -31.557  87.759-107.167  1.00 18.720          C  
ATOM  17037  SD  MET A1075     -33.089  88.502-106.548  1.00 18.720          S  
ATOM  17038  CE  MET A1075     -32.488  89.856-105.527  1.00 18.720          C  
ATOM  17039  H   MET A1075     -28.818  88.278-107.003  1.00 16.480          H  
ATOM  17040  HA  MET A1075     -29.161  85.657-105.752  1.00 15.880          H  
ATOM  17041 1HB  MET A1075     -31.551  86.161-105.829  1.00 22.470          H  
ATOM  17042 2HB  MET A1075     -30.692  87.531-105.243  1.00 22.470          H  
ATOM  17043 1HG  MET A1075     -30.905  88.555-107.514  1.00 22.470          H  
ATOM  17044 2HG  MET A1075     -31.806  87.130-108.024  1.00 22.470          H  
ATOM  17045 1HE  MET A1075     -33.337  90.390-105.099  1.00 22.470          H  
ATOM  17046 2HE  MET A1075     -31.870  89.474-104.727  1.00 22.470          H  
ATOM  17047 3HE  MET A1075     -31.903  90.541-106.140  1.00 22.470          H  
ATOM  17048  N   PRO A1076     -30.138  84.237-107.750  1.00 12.910          N  
ATOM  17049  CA  PRO A1076     -30.484  83.410-106.591  1.00 12.670          C  
ATOM  17050  C   PRO A1076     -29.293  82.905-105.774  1.00 11.920          C  
ATOM  17051  O   PRO A1076     -29.444  82.553-104.607  1.00 11.750          O  
ATOM  17052  CB  PRO A1076     -31.208  82.227-107.242  1.00 19.000          C  
ATOM  17053  CG  PRO A1076     -30.642  82.153-108.647  1.00 19.000          C  
ATOM  17054  CD  PRO A1076     -30.384  83.587-109.037  1.00 19.000          C  
ATOM  17055  HA  PRO A1076     -31.186  83.952-105.947  1.00 15.200          H  
ATOM  17056 1HB  PRO A1076     -31.024  81.306-106.661  1.00 22.810          H  
ATOM  17057 2HB  PRO A1076     -32.295  82.397-107.229  1.00 22.810          H  
ATOM  17058 1HG  PRO A1076     -29.732  81.532-108.662  1.00 22.810          H  
ATOM  17059 2HG  PRO A1076     -31.366  81.663-109.315  1.00 22.810          H  
ATOM  17060 1HD  PRO A1076     -29.492  83.665-109.680  1.00 22.810          H  
ATOM  17061 2HD  PRO A1076     -31.271  84.029-109.518  1.00 22.810          H  
ATOM  17062  N   ALA A1077     -28.100  82.902-106.355  1.00 11.630          N  
ATOM  17063  CA  ALA A1077     -26.939  82.352-105.665  1.00 11.050          C  
ATOM  17064  C   ALA A1077     -26.708  82.962-104.289  1.00 10.790          C  
ATOM  17065  O   ALA A1077     -26.455  82.232-103.324  1.00 10.490          O  
ATOM  17066  CB  ALA A1077     -25.717  82.548-106.522  1.00 15.700          C  
ATOM  17067  H   ALA A1077     -27.977  83.231-107.305  1.00 13.960          H  
ATOM  17068  HA  ALA A1077     -27.112  81.283-105.528  1.00 13.260          H  
ATOM  17069 1HB  ALA A1077     -24.846  82.111-106.037  1.00 18.840          H  
ATOM  17070 2HB  ALA A1077     -25.881  82.069-107.480  1.00 18.840          H  
ATOM  17071 3HB  ALA A1077     -25.554  83.614-106.663  1.00 18.840          H  
ATOM  17072  N   MET A1078     -26.810  84.288-104.177  1.00 11.080          N  
ATOM  17073  CA  MET A1078     -26.600  84.942-102.889  1.00 11.070          C  
ATOM  17074  C   MET A1078     -27.811  84.749-101.996  1.00 11.120          C  
ATOM  17075  O   MET A1078     -27.728  84.827-100.770  1.00 11.080          O  
ATOM  17076  CB  MET A1078     -26.349  86.447-103.033  1.00 15.500          C  
ATOM  17077  CG  MET A1078     -27.616  87.295-103.267  1.00 15.500          C  
ATOM  17078  SD  MET A1078     -27.264  89.033-103.517  1.00 15.500          S  
ATOM  17079  CE  MET A1078     -28.909  89.678-103.781  1.00 15.500          C  
ATOM  17080  H   MET A1078     -26.986  84.839-105.026  1.00 13.300          H  
ATOM  17081  HA  MET A1078     -25.740  84.477-102.401  1.00 13.280          H  
ATOM  17082 1HB  MET A1078     -25.854  86.824-102.142  1.00 18.600          H  
ATOM  17083 2HB  MET A1078     -25.678  86.619-103.884  1.00 18.600          H  
ATOM  17084 1HG  MET A1078     -28.147  86.931-104.107  1.00 18.600          H  
ATOM  17085 2HG  MET A1078     -28.269  87.230-102.398  1.00 18.600          H  
ATOM  17086 1HE  MET A1078     -28.854  90.756-103.938  1.00 18.600          H  
ATOM  17087 2HE  MET A1078     -29.340  89.217-104.650  1.00 18.600          H  
ATOM  17088 3HE  MET A1078     -29.530  89.472-102.908  1.00 18.600          H  
ATOM  17089  N   MET A1079     -28.960  84.561-102.640  1.00 11.410          N  
ATOM  17090  CA  MET A1079     -30.224  84.484-101.950  1.00 11.690          C  
ATOM  17091  C   MET A1079     -30.291  83.201-101.172  1.00 10.970          C  
ATOM  17092  O   MET A1079     -30.941  83.141-100.135  1.00 11.040          O  
ATOM  17093  CB  MET A1079     -31.377  84.643-102.909  1.00 16.250          C  
ATOM  17094  CG  MET A1079     -32.705  84.914-102.242  1.00 16.250          C  
ATOM  17095  SD  MET A1079     -32.668  86.422-101.211  1.00 16.250          S  
ATOM  17096  CE  MET A1079     -32.437  87.741-102.403  1.00 16.250          C  
ATOM  17097  H   MET A1079     -28.926  84.428-103.644  1.00 13.690          H  
ATOM  17098  HA  MET A1079     -30.259  85.305-101.231  1.00 14.030          H  
ATOM  17099 1HB  MET A1079     -31.161  85.423-103.612  1.00 19.500          H  
ATOM  17100 2HB  MET A1079     -31.494  83.717-103.473  1.00 19.500          H  
ATOM  17101 1HG  MET A1079     -33.478  85.028-103.000  1.00 19.500          H  
ATOM  17102 2HG  MET A1079     -32.969  84.069-101.608  1.00 19.500          H  
ATOM  17103 1HE  MET A1079     -32.415  88.698-101.881  1.00 19.500          H  
ATOM  17104 2HE  MET A1079     -31.497  87.605-102.928  1.00 19.500          H  
ATOM  17105 3HE  MET A1079     -33.261  87.739-103.119  1.00 19.500          H  
ATOM  17106  N   ASN A1080     -29.635  82.166-101.677  1.00 10.380          N  
ATOM  17107  CA  ASN A1080     -29.622  80.899-100.984  1.00  9.660          C  
ATOM  17108  C   ASN A1080     -28.943  81.053 -99.618  1.00  9.380          C  
ATOM  17109  O   ASN A1080     -29.357  80.417 -98.645  1.00  8.940          O  
ATOM  17110  CB  ASN A1080     -28.931  79.873-101.834  1.00 13.810          C  
ATOM  17111  CG  ASN A1080     -29.769  79.471-103.014  1.00 13.810          C  
ATOM  17112  OD1 ASN A1080     -31.002  79.591-103.000  1.00 13.810          O  
ATOM  17113  ND2 ASN A1080     -29.112  79.017-104.042  1.00 13.810          N  
ATOM  17114  H   ASN A1080     -29.180  82.265-102.591  1.00 12.460          H  
ATOM  17115  HA  ASN A1080     -30.653  80.589-100.809  1.00 11.590          H  
ATOM  17116 1HB  ASN A1080     -27.984  80.281-102.198  1.00 16.570          H  
ATOM  17117 2HB  ASN A1080     -28.705  78.990-101.240  1.00 16.570          H  
ATOM  17118 1HD2 ASN A1080     -29.602  78.738-104.867  1.00 16.570          H  
ATOM  17119 2HD2 ASN A1080     -28.114  78.952-104.001  1.00 16.570          H  
ATOM  17120  N   ALA A1081     -27.897  81.894 -99.545  1.00  9.730          N  
ATOM  17121  CA  ALA A1081     -27.222  82.150 -98.278  1.00  9.650          C  
ATOM  17122  C   ALA A1081     -28.177  82.878 -97.344  1.00  9.890          C  
ATOM  17123  O   ALA A1081     -28.236  82.611 -96.140  1.00  9.640          O  
ATOM  17124  CB  ALA A1081     -25.967  82.963 -98.485  1.00 13.540          C  
ATOM  17125  H   ALA A1081     -27.601  82.378-100.388  1.00 11.680          H  
ATOM  17126  HA  ALA A1081     -26.964  81.196 -97.825  1.00 11.580          H  
ATOM  17127 1HB  ALA A1081     -25.490  83.124 -97.524  1.00 16.250          H  
ATOM  17128 2HB  ALA A1081     -25.292  82.426 -99.145  1.00 16.250          H  
ATOM  17129 3HB  ALA A1081     -26.222  83.921 -98.931  1.00 16.250          H  
ATOM  17130  N   VAL A1082     -28.943  83.799 -97.919  1.00 10.440          N  
ATOM  17131  CA  VAL A1082     -29.900  84.550 -97.141  1.00 10.750          C  
ATOM  17132  C   VAL A1082     -30.954  83.603 -96.580  1.00 10.130          C  
ATOM  17133  O   VAL A1082     -31.310  83.720 -95.406  1.00 10.050          O  
ATOM  17134  CB  VAL A1082     -30.553  85.660 -97.979  1.00 14.930          C  
ATOM  17135  CG1 VAL A1082     -31.681  86.306 -97.209  1.00 14.930          C  
ATOM  17136  CG2 VAL A1082     -29.494  86.682 -98.363  1.00 14.930          C  
ATOM  17137  H   VAL A1082     -28.789  84.003 -98.914  1.00 12.530          H  
ATOM  17138  HA  VAL A1082     -29.378  85.018 -96.306  1.00 12.900          H  
ATOM  17139  HB  VAL A1082     -30.980  85.230 -98.869  1.00 17.910          H  
ATOM  17140 1HG1 VAL A1082     -32.134  87.082 -97.823  1.00 17.910          H  
ATOM  17141 2HG1 VAL A1082     -32.431  85.565 -96.960  1.00 17.910          H  
ATOM  17142 3HG1 VAL A1082     -31.290  86.749 -96.292  1.00 17.910          H  
ATOM  17143 1HG2 VAL A1082     -29.947  87.465 -98.972  1.00 17.910          H  
ATOM  17144 2HG2 VAL A1082     -29.070  87.119 -97.461  1.00 17.910          H  
ATOM  17145 3HG2 VAL A1082     -28.706  86.198 -98.931  1.00 17.910          H  
ATOM  17146  N   LYS A1083     -31.463  82.683 -97.414  1.00  9.770          N  
ATOM  17147  CA  LYS A1083     -32.458  81.713 -96.974  1.00  9.260          C  
ATOM  17148  C   LYS A1083     -31.903  80.856 -95.843  1.00  8.560          C  
ATOM  17149  O   LYS A1083     -32.577  80.636 -94.836  1.00  8.340          O  
ATOM  17150  CB  LYS A1083     -32.900  80.809 -98.126  1.00 13.170          C  
ATOM  17151  CG  LYS A1083     -33.771  81.482 -99.189  1.00 13.170          C  
ATOM  17152  CD  LYS A1083     -34.122  80.499-100.319  1.00 13.170          C  
ATOM  17153  CE  LYS A1083     -34.990  81.149-101.394  1.00 13.170          C  
ATOM  17154  NZ  LYS A1083     -35.327  80.193-102.502  1.00 13.170          N  
ATOM  17155  H   LYS A1083     -31.149  82.685 -98.386  1.00 11.720          H  
ATOM  17156  HA  LYS A1083     -33.324  82.251 -96.602  1.00 11.110          H  
ATOM  17157 1HB  LYS A1083     -32.019  80.415 -98.627  1.00 15.800          H  
ATOM  17158 2HB  LYS A1083     -33.453  79.958 -97.725  1.00 15.800          H  
ATOM  17159 1HG  LYS A1083     -34.689  81.846 -98.726  1.00 15.800          H  
ATOM  17160 2HG  LYS A1083     -33.240  82.332 -99.604  1.00 15.800          H  
ATOM  17161 1HD  LYS A1083     -33.198  80.147-100.787  1.00 15.800          H  
ATOM  17162 2HD  LYS A1083     -34.649  79.640 -99.908  1.00 15.800          H  
ATOM  17163 1HE  LYS A1083     -35.915  81.499-100.939  1.00 15.800          H  
ATOM  17164 2HE  LYS A1083     -34.458  82.003-101.817  1.00 15.800          H  
ATOM  17165 1HZ  LYS A1083     -35.904  80.661-103.185  1.00 15.800          H  
ATOM  17166 2HZ  LYS A1083     -34.483  79.862-102.956  1.00 15.800          H  
ATOM  17167 3HZ  LYS A1083     -35.830  79.405-102.123  1.00 15.800          H  
ATOM  17168  N   ALA A1084     -30.634  80.446 -95.957  1.00  8.280          N  
ATOM  17169  CA  ALA A1084     -30.019  79.640 -94.919  1.00  7.730          C  
ATOM  17170  C   ALA A1084     -30.053  80.376 -93.581  1.00  8.020          C  
ATOM  17171  O   ALA A1084     -30.159  79.744 -92.522  1.00  7.700          O  
ATOM  17172  CB  ALA A1084     -28.593  79.296 -95.302  1.00 11.040          C  
ATOM  17173  H   ALA A1084     -30.117  80.630 -96.822  1.00  9.940          H  
ATOM  17174  HA  ALA A1084     -30.595  78.718 -94.818  1.00  9.280          H  
ATOM  17175 1HB  ALA A1084     -28.162  78.672 -94.526  1.00 13.250          H  
ATOM  17176 2HB  ALA A1084     -28.587  78.759 -96.249  1.00 13.250          H  
ATOM  17177 3HB  ALA A1084     -28.015  80.207 -95.406  1.00 13.250          H  
ATOM  17178  N   LEU A1085     -29.914  81.711 -93.615  1.00  8.730          N  
ATOM  17179  CA  LEU A1085     -29.997  82.495 -92.394  1.00  9.170          C  
ATOM  17180  C   LEU A1085     -31.456  82.586 -91.926  1.00  9.190          C  
ATOM  17181  O   LEU A1085     -31.745  82.413 -90.735  1.00  9.250          O  
ATOM  17182  CB  LEU A1085     -29.403  83.899 -92.576  1.00 12.660          C  
ATOM  17183  CG  LEU A1085     -29.432  84.822 -91.312  1.00 12.660          C  
ATOM  17184  CD1 LEU A1085     -28.686  84.176 -90.179  1.00 12.660          C  
ATOM  17185  CD2 LEU A1085     -28.794  86.133 -91.632  1.00 12.660          C  
ATOM  17186  H   LEU A1085     -29.737  82.173 -94.514  1.00 10.480          H  
ATOM  17187  HA  LEU A1085     -29.421  81.970 -91.641  1.00 11.000          H  
ATOM  17188 1HB  LEU A1085     -28.372  83.789 -92.887  1.00 15.190          H  
ATOM  17189 2HB  LEU A1085     -29.944  84.406 -93.373  1.00 15.190          H  
ATOM  17190  HG  LEU A1085     -30.447  84.986 -91.008  1.00 15.190          H  
ATOM  17191 1HD1 LEU A1085     -28.706  84.835 -89.312  1.00 15.190          H  
ATOM  17192 2HD1 LEU A1085     -29.137  83.236 -89.901  1.00 15.190          H  
ATOM  17193 3HD1 LEU A1085     -27.650  84.009 -90.473  1.00 15.190          H  
ATOM  17194 1HD2 LEU A1085     -28.815  86.778 -90.751  1.00 15.190          H  
ATOM  17195 2HD2 LEU A1085     -27.773  85.954 -91.917  1.00 15.190          H  
ATOM  17196 3HD2 LEU A1085     -29.334  86.614 -92.445  1.00 15.190          H  
ATOM  17197  N   LYS A1086     -32.394  82.828 -92.865  1.00  9.260          N  
ATOM  17198  CA  LYS A1086     -33.825  82.951 -92.542  1.00  9.380          C  
ATOM  17199  C   LYS A1086     -34.361  81.705 -91.855  1.00  8.670          C  
ATOM  17200  O   LYS A1086     -35.232  81.800 -90.991  1.00  8.760          O  
ATOM  17201  CB  LYS A1086     -34.685  83.252 -93.774  1.00 13.080          C  
ATOM  17202  CG  LYS A1086     -34.560  84.667 -94.344  1.00 13.080          C  
ATOM  17203  CD  LYS A1086     -35.476  84.840 -95.563  1.00 13.080          C  
ATOM  17204  CE  LYS A1086     -35.476  86.276 -96.093  1.00 13.080          C  
ATOM  17205  NZ  LYS A1086     -36.341  86.421 -97.305  1.00 13.080          N  
ATOM  17206  H   LYS A1086     -32.079  82.978 -93.828  1.00 11.110          H  
ATOM  17207  HA  LYS A1086     -33.944  83.780 -91.849  1.00 11.260          H  
ATOM  17208 1HB  LYS A1086     -34.429  82.549 -94.557  1.00 15.700          H  
ATOM  17209 2HB  LYS A1086     -35.731  83.081 -93.524  1.00 15.700          H  
ATOM  17210 1HG  LYS A1086     -34.830  85.395 -93.580  1.00 15.700          H  
ATOM  17211 2HG  LYS A1086     -33.527  84.844 -94.639  1.00 15.700          H  
ATOM  17212 1HD  LYS A1086     -35.139  84.173 -96.360  1.00 15.700          H  
ATOM  17213 2HD  LYS A1086     -36.495  84.567 -95.293  1.00 15.700          H  
ATOM  17214 1HE  LYS A1086     -35.849  86.941 -95.316  1.00 15.700          H  
ATOM  17215 2HE  LYS A1086     -34.467  86.568 -96.348  1.00 15.700          H  
ATOM  17216 1HZ  LYS A1086     -36.320  87.381 -97.622  1.00 15.700          H  
ATOM  17217 2HZ  LYS A1086     -36.002  85.819 -98.041  1.00 15.700          H  
ATOM  17218 3HZ  LYS A1086     -37.293  86.166 -97.075  1.00 15.700          H  
ATOM  17219  N   ASP A1087     -33.798  80.541 -92.183  1.00  8.050          N  
ATOM  17220  CA  ASP A1087     -34.190  79.283 -91.563  1.00  7.450          C  
ATOM  17221  C   ASP A1087     -34.004  79.327 -90.032  1.00  7.190          C  
ATOM  17222  O   ASP A1087     -34.665  78.586 -89.308  1.00  7.310          O  
ATOM  17223  CB  ASP A1087     -33.391  78.110 -92.153  1.00 10.670          C  
ATOM  17224  CG  ASP A1087     -33.796  77.703 -93.607  1.00 10.670          C  
ATOM  17225  OD1 ASP A1087     -34.854  78.086 -94.068  1.00 10.670          O  
ATOM  17226  OD2 ASP A1087     -33.013  77.021 -94.243  1.00 10.670          O  
ATOM  17227  H   ASP A1087     -33.140  80.534 -92.971  1.00  9.660          H  
ATOM  17228  HA  ASP A1087     -35.245  79.113 -91.773  1.00  8.940          H  
ATOM  17229 1HB  ASP A1087     -32.333  78.370 -92.156  1.00 12.800          H  
ATOM  17230 2HB  ASP A1087     -33.508  77.237 -91.504  1.00 12.800          H  
ATOM  17231  N   ARG A1088     -33.107  80.187 -89.525  1.00  6.990          N  
ATOM  17232  CA  ARG A1088     -32.873  80.334 -88.088  1.00  6.920          C  
ATOM  17233  C   ARG A1088     -32.579  79.061 -87.314  1.00  6.540          C  
ATOM  17234  O   ARG A1088     -33.296  78.733 -86.368  1.00  6.640          O  
ATOM  17235  CB  ARG A1088     -34.042  81.048 -87.404  1.00  9.720          C  
ATOM  17236  CG  ARG A1088     -34.289  82.513 -87.800  1.00  9.720          C  
ATOM  17237  CD  ARG A1088     -33.185  83.417 -87.361  1.00  9.720          C  
ATOM  17238  NE  ARG A1088     -33.561  84.835 -87.458  1.00  9.720          N  
ATOM  17239  CZ  ARG A1088     -33.343  85.647 -88.520  1.00  9.720          C  
ATOM  17240  NH1 ARG A1088     -32.748  85.202 -89.604  1.00  9.720          N  
ATOM  17241  NH2 ARG A1088     -33.738  86.909 -88.459  1.00  9.720          N  
ATOM  17242  H   ARG A1088     -32.600  80.815 -90.152  1.00  8.390          H  
ATOM  17243  HA  ARG A1088     -31.997  80.971 -87.981  1.00  8.300          H  
ATOM  17244 1HB  ARG A1088     -34.962  80.509 -87.605  1.00 11.660          H  
ATOM  17245 2HB  ARG A1088     -33.889  81.031 -86.326  1.00 11.660          H  
ATOM  17246 1HG  ARG A1088     -34.351  82.586 -88.872  1.00 11.660          H  
ATOM  17247 2HG  ARG A1088     -35.219  82.864 -87.359  1.00 11.660          H  
ATOM  17248 1HD  ARG A1088     -32.937  83.201 -86.322  1.00 11.660          H  
ATOM  17249 2HD  ARG A1088     -32.306  83.252 -87.978  1.00 11.660          H  
ATOM  17250  HE  ARG A1088     -34.026  85.240 -86.654  1.00 11.660          H  
ATOM  17251 1HH1 ARG A1088     -32.443  84.227 -89.660  1.00 11.660          H  
ATOM  17252 2HH1 ARG A1088     -32.594  85.822 -90.384  1.00 11.660          H  
ATOM  17253 1HH2 ARG A1088     -34.196  87.255 -87.626  1.00 11.660          H  
ATOM  17254 2HH2 ARG A1088     -33.585  87.530 -89.240  1.00 11.660          H  
ATOM  17255  N   MET A1089     -31.534  78.338 -87.701  1.00  6.470          N  
ATOM  17256  CA  MET A1089     -31.183  77.119 -86.974  1.00  6.500          C  
ATOM  17257  C   MET A1089     -30.953  77.516 -85.511  1.00  6.630          C  
ATOM  17258  O   MET A1089     -30.411  78.592 -85.236  1.00  6.550          O  
ATOM  17259  CB  MET A1089     -29.949  76.449 -87.583  1.00  9.090          C  
ATOM  17260  CG  MET A1089     -30.134  75.953 -89.041  1.00  9.090          C  
ATOM  17261  SD  MET A1089     -31.398  74.685 -89.202  1.00  9.090          S  
ATOM  17262  CE  MET A1089     -31.537  74.380 -90.955  1.00  9.090          C  
ATOM  17263  H   MET A1089     -30.991  78.652 -88.492  1.00  7.760          H  
ATOM  17264  HA  MET A1089     -32.020  76.425 -87.000  1.00  7.800          H  
ATOM  17265 1HB  MET A1089     -29.114  77.147 -87.568  1.00 10.910          H  
ATOM  17266 2HB  MET A1089     -29.669  75.589 -86.968  1.00 10.910          H  
ATOM  17267 1HG  MET A1089     -30.403  76.788 -89.688  1.00 10.910          H  
ATOM  17268 2HG  MET A1089     -29.192  75.540 -89.393  1.00 10.910          H  
ATOM  17269 1HE  MET A1089     -32.292  73.620 -91.132  1.00 10.910          H  
ATOM  17270 2HE  MET A1089     -31.831  75.303 -91.465  1.00 10.910          H  
ATOM  17271 3HE  MET A1089     -30.579  74.036 -91.346  1.00 10.910          H  
ATOM  17272  N   ASP A1090     -31.383  76.666 -84.576  1.00  7.180          N  
ATOM  17273  CA  ASP A1090     -31.289  76.961 -83.142  1.00  7.660          C  
ATOM  17274  C   ASP A1090     -29.902  76.656 -82.586  1.00  7.780          C  
ATOM  17275  O   ASP A1090     -29.528  75.505 -82.439  1.00  8.340          O  
ATOM  17276  CB  ASP A1090     -32.359  76.145 -82.393  1.00 10.530          C  
ATOM  17277  CG  ASP A1090     -32.456  76.422 -80.892  1.00 10.530          C  
ATOM  17278  OD1 ASP A1090     -31.628  77.123 -80.379  1.00 10.530          O  
ATOM  17279  OD2 ASP A1090     -33.379  75.930 -80.279  1.00 10.530          O  
ATOM  17280  H   ASP A1090     -31.785  75.770 -84.863  1.00  8.620          H  
ATOM  17281  HA  ASP A1090     -31.491  78.022 -82.998  1.00  9.190          H  
ATOM  17282 1HB  ASP A1090     -33.332  76.348 -82.841  1.00 12.640          H  
ATOM  17283 2HB  ASP A1090     -32.161  75.080 -82.536  1.00 12.640          H  
ATOM  17284  N   SER A1091     -29.099  77.664 -82.312  1.00  7.550          N  
ATOM  17285  CA  SER A1091     -27.747  77.351 -81.886  1.00  7.960          C  
ATOM  17286  C   SER A1091     -27.221  78.240 -80.791  1.00  8.510          C  
ATOM  17287  O   SER A1091     -27.944  79.031 -80.188  1.00  8.700          O  
ATOM  17288  CB  SER A1091     -26.799  77.406 -83.059  1.00 10.980          C  
ATOM  17289  OG  SER A1091     -25.548  76.873 -82.703  1.00 10.980          O  
ATOM  17290  H   SER A1091     -29.418  78.617 -82.418  1.00  9.060          H  
ATOM  17291  HA  SER A1091     -27.740  76.333 -81.497  1.00  9.550          H  
ATOM  17292 1HB  SER A1091     -27.217  76.838 -83.891  1.00 13.180          H  
ATOM  17293 2HB  SER A1091     -26.682  78.442 -83.391  1.00 13.180          H  
ATOM  17294  HG  SER A1091     -25.034  76.868 -83.522  1.00 13.180          H  
ATOM  17295  N   GLU A1092     -25.926  78.099 -80.546  1.00  9.020          N  
ATOM  17296  CA  GLU A1092     -25.225  78.808 -79.488  1.00  9.800          C  
ATOM  17297  C   GLU A1092     -25.297  80.320 -79.701  1.00  9.750          C  
ATOM  17298  O   GLU A1092     -25.430  81.099 -78.743  1.00 10.190          O  
ATOM  17299  CB  GLU A1092     -23.771  78.321 -79.484  1.00 13.410          C  
ATOM  17300  CG  GLU A1092     -23.620  76.854 -79.037  1.00 13.410          C  
ATOM  17301  CD  GLU A1092     -22.229  76.299 -79.215  1.00 13.410          C  
ATOM  17302  OE1 GLU A1092     -21.391  76.991 -79.743  1.00 13.410          O  
ATOM  17303  OE2 GLU A1092     -22.020  75.163 -78.857  1.00 13.410          O  
ATOM  17304  H   GLU A1092     -25.420  77.430 -81.120  1.00 10.820          H  
ATOM  17305  HA  GLU A1092     -25.693  78.564 -78.536  1.00 11.760          H  
ATOM  17306 1HB  GLU A1092     -23.353  78.414 -80.488  1.00 16.090          H  
ATOM  17307 2HB  GLU A1092     -23.172  78.945 -78.818  1.00 16.090          H  
ATOM  17308 1HG  GLU A1092     -23.892  76.786 -77.985  1.00 16.090          H  
ATOM  17309 2HG  GLU A1092     -24.321  76.241 -79.601  1.00 16.090          H  
ATOM  17310  N   GLN A1093     -25.174  80.719 -80.966  1.00  9.440          N  
ATOM  17311  CA  GLN A1093     -25.228  82.100 -81.415  1.00  9.630          C  
ATOM  17312  C   GLN A1093     -25.880  82.139 -82.783  1.00  9.740          C  
ATOM  17313  O   GLN A1093     -25.630  81.249 -83.598  1.00 10.270          O  
ATOM  17314  CB  GLN A1093     -23.826  82.675 -81.520  1.00 13.410          C  
ATOM  17315  CG  GLN A1093     -23.066  82.765 -80.211  1.00 13.410          C  
ATOM  17316  CD  GLN A1093     -21.732  83.267 -80.448  1.00 13.410          C  
ATOM  17317  OE1 GLN A1093     -21.189  82.853 -81.486  1.00 13.410          O  
ATOM  17318  NE2 GLN A1093     -21.189  84.123 -79.582  1.00 13.410          N  
ATOM  17319  H   GLN A1093     -25.049  80.001 -81.666  1.00 11.330          H  
ATOM  17320  HA  GLN A1093     -25.830  82.687 -80.722  1.00 11.560          H  
ATOM  17321 1HB  GLN A1093     -23.253  82.052 -82.204  1.00 16.090          H  
ATOM  17322 2HB  GLN A1093     -23.877  83.675 -81.960  1.00 16.090          H  
ATOM  17323 1HG  GLN A1093     -23.584  83.432 -79.527  1.00 16.090          H  
ATOM  17324 2HG  GLN A1093     -22.959  81.777 -79.772  1.00 16.090          H  
ATOM  17325 1HE2 GLN A1093     -20.259  84.484 -79.723  1.00 16.090          H  
ATOM  17326 2HE2 GLN A1093     -21.694  84.399 -78.769  1.00 16.090          H  
ATOM  17327  N   SER A1094     -26.650  83.181 -83.078  1.00  9.470          N  
ATOM  17328  CA  SER A1094     -27.186  83.308 -84.422  1.00  9.770          C  
ATOM  17329  C   SER A1094     -26.013  83.502 -85.400  1.00  9.560          C  
ATOM  17330  O   SER A1094     -25.074  84.232 -85.072  1.00  9.250          O  
ATOM  17331  CB  SER A1094     -28.119  84.503 -84.506  1.00 13.560          C  
ATOM  17332  OG  SER A1094     -29.238  84.335 -83.678  1.00 13.560          O  
ATOM  17333  H   SER A1094     -26.862  83.883 -82.382  1.00 11.360          H  
ATOM  17334  HA  SER A1094     -27.748  82.405 -84.637  1.00 11.720          H  
ATOM  17335 1HB  SER A1094     -27.579  85.403 -84.214  1.00 16.270          H  
ATOM  17336 2HB  SER A1094     -28.442  84.639 -85.539  1.00 16.270          H  
ATOM  17337  HG  SER A1094     -29.773  85.126 -83.793  1.00 16.270          H  
ATOM  17338  N   PRO A1095     -26.017  82.858 -86.579  1.00  9.900          N  
ATOM  17339  CA  PRO A1095     -25.035  83.000 -87.642  1.00  9.920          C  
ATOM  17340  C   PRO A1095     -25.258  84.270 -88.459  1.00  9.630          C  
ATOM  17341  O   PRO A1095     -26.316  84.891 -88.370  1.00  9.530          O  
ATOM  17342  CB  PRO A1095     -25.259  81.729 -88.466  1.00 14.880          C  
ATOM  17343  CG  PRO A1095     -26.731  81.426 -88.296  1.00 14.880          C  
ATOM  17344  CD  PRO A1095     -27.063  81.850 -86.873  1.00 14.880          C  
ATOM  17345  HA  PRO A1095     -24.028  83.002 -87.200  1.00 11.900          H  
ATOM  17346 1HB  PRO A1095     -24.982  81.915 -89.516  1.00 17.860          H  
ATOM  17347 2HB  PRO A1095     -24.608  80.921 -88.100  1.00 17.860          H  
ATOM  17348 1HG  PRO A1095     -27.310  81.964 -89.045  1.00 17.860          H  
ATOM  17349 2HG  PRO A1095     -26.916  80.356 -88.473  1.00 17.860          H  
ATOM  17350 1HD  PRO A1095     -28.066  82.304 -86.861  1.00 17.860          H  
ATOM  17351 2HD  PRO A1095     -26.973  80.983 -86.191  1.00 17.860          H  
ATOM  17352  N   SER A1096     -24.240  84.656 -89.216  1.00  9.720          N  
ATOM  17353  CA  SER A1096     -24.304  85.702 -90.236  1.00  9.720          C  
ATOM  17354  C   SER A1096     -24.781  85.048 -91.526  1.00  9.300          C  
ATOM  17355  O   SER A1096     -24.839  83.813 -91.600  1.00  9.440          O  
ATOM  17356  CB  SER A1096     -22.940  86.335 -90.490  1.00 13.610          C  
ATOM  17357  OG  SER A1096     -22.070  85.439 -91.172  1.00 13.610          O  
ATOM  17358  H   SER A1096     -23.379  84.142 -89.142  1.00 11.660          H  
ATOM  17359  HA  SER A1096     -25.021  86.468 -89.931  1.00 11.660          H  
ATOM  17360 1HB  SER A1096     -23.059  87.246 -91.075  1.00 16.330          H  
ATOM  17361 2HB  SER A1096     -22.489  86.623 -89.539  1.00 16.330          H  
ATOM  17362  HG  SER A1096     -21.230  85.930 -91.318  1.00 16.330          H  
ATOM  17363  N   VAL A1097     -25.074  85.846 -92.562  1.00  9.010          N  
ATOM  17364  CA  VAL A1097     -25.460  85.264 -93.857  1.00  8.820          C  
ATOM  17365  C   VAL A1097     -24.304  84.409 -94.385  1.00  8.480          C  
ATOM  17366  O   VAL A1097     -24.515  83.310 -94.905  1.00  8.670          O  
ATOM  17367  CB  VAL A1097     -25.837  86.357 -94.896  1.00 12.420          C  
ATOM  17368  CG1 VAL A1097     -26.024  85.740 -96.263  1.00 12.420          C  
ATOM  17369  CG2 VAL A1097     -27.133  87.025 -94.497  1.00 12.420          C  
ATOM  17370  H   VAL A1097     -25.023  86.849 -92.440  1.00 10.810          H  
ATOM  17371  HA  VAL A1097     -26.327  84.622 -93.710  1.00 10.580          H  
ATOM  17372  HB  VAL A1097     -25.038  87.095 -94.959  1.00 14.910          H  
ATOM  17373 1HG1 VAL A1097     -26.297  86.510 -96.983  1.00 14.910          H  
ATOM  17374 2HG1 VAL A1097     -25.109  85.263 -96.596  1.00 14.910          H  
ATOM  17375 3HG1 VAL A1097     -26.813  85.008 -96.205  1.00 14.910          H  
ATOM  17376 1HG2 VAL A1097     -27.398  87.786 -95.232  1.00 14.910          H  
ATOM  17377 2HG2 VAL A1097     -27.923  86.275 -94.456  1.00 14.910          H  
ATOM  17378 3HG2 VAL A1097     -27.018  87.493 -93.526  1.00 14.910          H  
ATOM  17379  N   GLY A1098     -23.090  84.939 -94.258  1.00  8.210          N  
ATOM  17380  CA  GLY A1098     -21.877  84.264 -94.688  1.00  8.080          C  
ATOM  17381  C   GLY A1098     -21.731  82.900 -94.023  1.00  7.500          C  
ATOM  17382  O   GLY A1098     -21.552  81.886 -94.697  1.00  7.350          O  
ATOM  17383  H   GLY A1098     -23.020  85.848 -93.828  1.00  9.850          H  
ATOM  17384 1HA  GLY A1098     -21.892  84.146 -95.772  1.00  9.700          H  
ATOM  17385 2HA  GLY A1098     -21.015  84.884 -94.443  1.00  9.700          H  
ATOM  17386  N   TYR A1099     -21.823  82.848 -92.692  1.00  7.370          N  
ATOM  17387  CA  TYR A1099     -21.686  81.564 -92.006  1.00  6.950          C  
ATOM  17388  C   TYR A1099     -22.802  80.608 -92.438  1.00  5.960          C  
ATOM  17389  O   TYR A1099     -22.566  79.416 -92.669  1.00  6.110          O  
ATOM  17390  CB  TYR A1099     -21.732  81.730 -90.474  1.00  9.900          C  
ATOM  17391  CG  TYR A1099     -20.490  82.376 -89.833  1.00  9.900          C  
ATOM  17392  CD1 TYR A1099     -20.597  83.603 -89.197  1.00  9.900          C  
ATOM  17393  CD2 TYR A1099     -19.249  81.741 -89.884  1.00  9.900          C  
ATOM  17394  CE1 TYR A1099     -19.497  84.198 -88.636  1.00  9.900          C  
ATOM  17395  CE2 TYR A1099     -18.136  82.339 -89.312  1.00  9.900          C  
ATOM  17396  CZ  TYR A1099     -18.258  83.565 -88.694  1.00  9.900          C  
ATOM  17397  OH  TYR A1099     -17.156  84.184 -88.139  1.00  9.900          O  
ATOM  17398  H   TYR A1099     -21.978  83.707 -92.170  1.00  8.840          H  
ATOM  17399  HA  TYR A1099     -20.738  81.114 -92.294  1.00  8.340          H  
ATOM  17400 1HB  TYR A1099     -22.595  82.343 -90.221  1.00 11.880          H  
ATOM  17401 2HB  TYR A1099     -21.885  80.756 -90.011  1.00 11.880          H  
ATOM  17402  HD1 TYR A1099     -21.540  84.107 -89.143  1.00 11.880          H  
ATOM  17403  HD2 TYR A1099     -19.151  80.773 -90.375  1.00 11.880          H  
ATOM  17404  HE1 TYR A1099     -19.592  85.169 -88.146  1.00 11.880          H  
ATOM  17405  HE2 TYR A1099     -17.168  81.841 -89.350  1.00 11.880          H  
ATOM  17406  HH  TYR A1099     -17.432  85.008 -87.674  1.00 11.880          H  
ATOM  17407  N   SER A1100     -24.020  81.149 -92.567  1.00  5.240          N  
ATOM  17408  CA  SER A1100     -25.211  80.390 -92.909  1.00  4.510          C  
ATOM  17409  C   SER A1100     -25.138  79.770 -94.296  1.00  3.640          C  
ATOM  17410  O   SER A1100     -25.689  78.689 -94.531  1.00  3.590          O  
ATOM  17411  CB  SER A1100     -26.422  81.293 -92.838  1.00  6.610          C  
ATOM  17412  OG  SER A1100     -26.640  81.744 -91.539  1.00  6.610          O  
ATOM  17413  H   SER A1100     -24.149  82.141 -92.376  1.00  6.290          H  
ATOM  17414  HA  SER A1100     -25.330  79.595 -92.177  1.00  5.410          H  
ATOM  17415 1HB  SER A1100     -26.310  82.134 -93.511  1.00  7.930          H  
ATOM  17416 2HB  SER A1100     -27.272  80.736 -93.158  1.00  7.930          H  
ATOM  17417  HG  SER A1100     -26.001  82.475 -91.404  1.00  7.930          H  
ATOM  17418  N   SER A1101     -24.373  80.381 -95.205  1.00  3.400          N  
ATOM  17419  CA  SER A1101     -24.238  79.888 -96.565  1.00  3.090          C  
ATOM  17420  C   SER A1101     -23.657  78.478 -96.630  1.00  2.740          C  
ATOM  17421  O   SER A1101     -23.801  77.804 -97.651  1.00  3.200          O  
ATOM  17422  CB  SER A1101     -23.325  80.785 -97.386  1.00  4.450          C  
ATOM  17423  OG  SER A1101     -21.984  80.636 -97.010  1.00  4.450          O  
ATOM  17424  H   SER A1101     -23.970  81.298 -94.977  1.00  4.080          H  
ATOM  17425  HA  SER A1101     -25.224  79.868 -97.020  1.00  3.710          H  
ATOM  17426 1HB  SER A1101     -23.441  80.555 -98.441  1.00  5.340          H  
ATOM  17427 2HB  SER A1101     -23.611  81.817 -97.235  1.00  5.340          H  
ATOM  17428  HG  SER A1101     -21.863  81.161 -96.196  1.00  5.340          H  
ATOM  17429  N   ARG A1102     -22.986  78.018 -95.561  1.00  2.410          N  
ATOM  17430  CA  ARG A1102     -22.411  76.681 -95.573  1.00  2.510          C  
ATOM  17431  C   ARG A1102     -23.257  75.639 -94.825  1.00  2.150          C  
ATOM  17432  O   ARG A1102     -22.801  74.512 -94.619  1.00  2.230          O  
ATOM  17433  CB  ARG A1102     -20.999  76.691 -95.004  1.00  3.470          C  
ATOM  17434  CG  ARG A1102     -19.967  77.446 -95.857  1.00  3.470          C  
ATOM  17435  CD  ARG A1102     -18.584  77.307 -95.299  1.00  3.470          C  
ATOM  17436  NE  ARG A1102     -17.587  78.121 -96.023  1.00  3.470          N  
ATOM  17437  CZ  ARG A1102     -16.936  77.783 -97.176  1.00  3.470          C  
ATOM  17438  NH1 ARG A1102     -17.178  76.636 -97.784  1.00  3.470          N  
ATOM  17439  NH2 ARG A1102     -16.048  78.631 -97.684  1.00  3.470          N  
ATOM  17440  H   ARG A1102     -22.895  78.603 -94.722  1.00  2.890          H  
ATOM  17441  HA  ARG A1102     -22.336  76.360 -96.611  1.00  3.010          H  
ATOM  17442 1HB  ARG A1102     -21.023  77.172 -94.024  1.00  4.170          H  
ATOM  17443 2HB  ARG A1102     -20.646  75.672 -94.864  1.00  4.170          H  
ATOM  17444 1HG  ARG A1102     -19.984  77.055 -96.873  1.00  4.170          H  
ATOM  17445 2HG  ARG A1102     -20.227  78.507 -95.876  1.00  4.170          H  
ATOM  17446 1HD  ARG A1102     -18.597  77.640 -94.261  1.00  4.170          H  
ATOM  17447 2HD  ARG A1102     -18.275  76.264 -95.333  1.00  4.170          H  
ATOM  17448  HE  ARG A1102     -17.350  79.014 -95.601  1.00  4.170          H  
ATOM  17449 1HH1 ARG A1102     -17.852  75.993 -97.404  1.00  4.170          H  
ATOM  17450 2HH1 ARG A1102     -16.694  76.400 -98.643  1.00  4.170          H  
ATOM  17451 1HH2 ARG A1102     -15.866  79.509 -97.211  1.00  4.170          H  
ATOM  17452 2HH2 ARG A1102     -15.531  78.417 -98.558  1.00  4.170          H  
ATOM  17453  N   THR A1103     -24.470  76.001 -94.406  1.00  2.010          N  
ATOM  17454  CA  THR A1103     -25.341  75.064 -93.694  1.00  1.980          C  
ATOM  17455  C   THR A1103     -26.109  74.143 -94.626  1.00  1.930          C  
ATOM  17456  O   THR A1103     -26.733  74.572 -95.596  1.00  2.400          O  
ATOM  17457  CB  THR A1103     -26.338  75.805 -92.764  1.00  2.780          C  
ATOM  17458  OG1 THR A1103     -25.602  76.491 -91.752  1.00  2.780          O  
ATOM  17459  CG2 THR A1103     -27.357  74.840 -92.099  1.00  2.780          C  
ATOM  17460  H   THR A1103     -24.810  76.950 -94.594  1.00  2.410          H  
ATOM  17461  HA  THR A1103     -24.713  74.435 -93.063  1.00  2.380          H  
ATOM  17462  HB  THR A1103     -26.884  76.542 -93.355  1.00  3.340          H  
ATOM  17463  HG1 THR A1103     -25.010  77.115 -92.178  1.00  3.340          H  
ATOM  17464 1HG2 THR A1103     -28.021  75.418 -91.466  1.00  3.340          H  
ATOM  17465 2HG2 THR A1103     -27.949  74.325 -92.854  1.00  3.340          H  
ATOM  17466 3HG2 THR A1103     -26.828  74.104 -91.495  1.00  3.340          H  
ATOM  17467  N   LEU A1104     -26.036  72.861 -94.318  1.00  1.710          N  
ATOM  17468  CA  LEU A1104     -26.742  71.817 -95.040  1.00  1.730          C  
ATOM  17469  C   LEU A1104     -27.732  71.156 -94.093  1.00  1.220          C  
ATOM  17470  O   LEU A1104     -27.522  71.166 -92.879  1.00  1.130          O  
ATOM  17471  CB  LEU A1104     -25.758  70.776 -95.591  1.00  2.410          C  
ATOM  17472  CG  LEU A1104     -24.622  71.321 -96.512  1.00  2.410          C  
ATOM  17473  CD1 LEU A1104     -23.691  70.174 -96.879  1.00  2.410          C  
ATOM  17474  CD2 LEU A1104     -25.208  71.969 -97.768  1.00  2.410          C  
ATOM  17475  H   LEU A1104     -25.467  72.613 -93.518  1.00  2.050          H  
ATOM  17476  HA  LEU A1104     -27.307  72.259 -95.856  1.00  2.080          H  
ATOM  17477 1HB  LEU A1104     -25.290  70.272 -94.744  1.00  2.900          H  
ATOM  17478 2HB  LEU A1104     -26.323  70.032 -96.152  1.00  2.900          H  
ATOM  17479  HG  LEU A1104     -24.037  72.066 -95.963  1.00  2.900          H  
ATOM  17480 1HD1 LEU A1104     -22.882  70.552 -97.504  1.00  2.900          H  
ATOM  17481 2HD1 LEU A1104     -23.271  69.739 -95.969  1.00  2.900          H  
ATOM  17482 3HD1 LEU A1104     -24.245  69.410 -97.425  1.00  2.900          H  
ATOM  17483 1HD2 LEU A1104     -24.396  72.340 -98.391  1.00  2.900          H  
ATOM  17484 2HD2 LEU A1104     -25.786  71.233 -98.327  1.00  2.900          H  
ATOM  17485 3HD2 LEU A1104     -25.851  72.804 -97.496  1.00  2.900          H  
ATOM  17486  N   GLY A1105     -28.800  70.573 -94.627  1.00  1.430          N  
ATOM  17487  CA  GLY A1105     -29.726  69.851 -93.763  1.00  1.430          C  
ATOM  17488  C   GLY A1105     -29.163  68.446 -93.532  1.00  1.190          C  
ATOM  17489  O   GLY A1105     -28.054  68.160 -93.982  1.00  1.230          O  
ATOM  17490  H   GLY A1105     -28.949  70.613 -95.625  1.00  1.720          H  
ATOM  17491 1HA  GLY A1105     -29.821  70.389 -92.820  1.00  1.720          H  
ATOM  17492 2HA  GLY A1105     -30.703  69.805 -94.227  1.00  1.720          H  
ATOM  17493  N   PRO A1106     -29.898  67.559 -92.846  1.00  1.430          N  
ATOM  17494  CA  PRO A1106     -29.527  66.205 -92.495  1.00  1.510          C  
ATOM  17495  C   PRO A1106     -29.336  65.349 -93.716  1.00  1.320          C  
ATOM  17496  O   PRO A1106     -29.961  65.584 -94.749  1.00  1.450          O  
ATOM  17497  CB  PRO A1106     -30.724  65.707 -91.693  1.00  2.270          C  
ATOM  17498  CG  PRO A1106     -31.414  66.941 -91.242  1.00  2.270          C  
ATOM  17499  CD  PRO A1106     -31.209  67.917 -92.382  1.00  2.270          C  
ATOM  17500  HA  PRO A1106     -28.611  66.226 -91.888  1.00  1.810          H  
ATOM  17501 1HB  PRO A1106     -31.344  65.063 -92.326  1.00  2.720          H  
ATOM  17502 2HB  PRO A1106     -30.375  65.085 -90.856  1.00  2.720          H  
ATOM  17503 1HG  PRO A1106     -32.470  66.724 -91.040  1.00  2.720          H  
ATOM  17504 2HG  PRO A1106     -30.979  67.297 -90.294  1.00  2.720          H  
ATOM  17505 1HD  PRO A1106     -31.946  67.752 -93.179  1.00  2.720          H  
ATOM  17506 2HD  PRO A1106     -31.239  68.900 -91.997  1.00  2.720          H  
ATOM  17507  N   ASN A1107     -28.503  64.334 -93.575  1.00  1.440          N  
ATOM  17508  CA  ASN A1107     -28.289  63.385 -94.646  1.00  1.510          C  
ATOM  17509  C   ASN A1107     -28.491  61.963 -94.113  1.00  1.300          C  
ATOM  17510  O   ASN A1107     -27.551  61.383 -93.559  1.00  1.180          O  
ATOM  17511  CB  ASN A1107     -26.908  63.540 -95.242  1.00  2.090          C  
ATOM  17512  CG  ASN A1107     -26.697  62.666 -96.467  1.00  2.090          C  
ATOM  17513  OD1 ASN A1107     -27.376  61.643 -96.678  1.00  2.090          O  
ATOM  17514  ND2 ASN A1107     -25.763  63.062 -97.297  1.00  2.090          N  
ATOM  17515  H   ASN A1107     -27.998  64.235 -92.703  1.00  1.730          H  
ATOM  17516  HA  ASN A1107     -28.990  63.590 -95.449  1.00  1.810          H  
ATOM  17517 1HB  ASN A1107     -26.748  64.583 -95.522  1.00  2.500          H  
ATOM  17518 2HB  ASN A1107     -26.166  63.289 -94.495  1.00  2.500          H  
ATOM  17519 1HD2 ASN A1107     -25.574  62.536 -98.130  1.00  2.500          H  
ATOM  17520 2HD2 ASN A1107     -25.237  63.891 -97.100  1.00  2.500          H  
ATOM  17521  N   PRO A1108     -29.683  61.355 -94.297  1.00  1.350          N  
ATOM  17522  CA  PRO A1108     -30.062  60.018 -93.859  1.00  1.240          C  
ATOM  17523  C   PRO A1108     -29.126  58.978 -94.464  1.00  1.130          C  
ATOM  17524  O   PRO A1108     -29.069  57.841 -93.995  1.00  1.040          O  
ATOM  17525  CB  PRO A1108     -31.487  59.866 -94.397  1.00  1.860          C  
ATOM  17526  CG  PRO A1108     -31.994  61.279 -94.534  1.00  1.860          C  
ATOM  17527  CD  PRO A1108     -30.787  62.086 -94.941  1.00  1.860          C  
ATOM  17528  HA  PRO A1108     -30.046  59.974 -92.761  1.00  1.490          H  
ATOM  17529 1HB  PRO A1108     -31.481  59.321 -95.346  1.00  2.230          H  
ATOM  17530 2HB  PRO A1108     -32.099  59.269 -93.692  1.00  2.230          H  
ATOM  17531 1HG  PRO A1108     -32.814  61.301 -95.276  1.00  2.230          H  
ATOM  17532 2HG  PRO A1108     -32.441  61.612 -93.583  1.00  2.230          H  
ATOM  17533 1HD  PRO A1108     -30.673  62.099 -96.042  1.00  2.230          H  
ATOM  17534 2HD  PRO A1108     -30.898  63.077 -94.512  1.00  2.230          H  
ATOM  17535  N   GLY A1109     -28.438  59.359 -95.549  1.00  1.170          N  
ATOM  17536  CA  GLY A1109     -27.498  58.522 -96.241  1.00  1.090          C  
ATOM  17537  C   GLY A1109     -26.235  58.376 -95.419  1.00  1.010          C  
ATOM  17538  O   GLY A1109     -25.626  57.312 -95.445  1.00  0.890          O  
ATOM  17539  H   GLY A1109     -28.510  60.306 -95.912  1.00  1.400          H  
ATOM  17540 1HA  GLY A1109     -27.942  57.547 -96.408  1.00  1.310          H  
ATOM  17541 2HA  GLY A1109     -27.264  58.961 -97.212  1.00  1.310          H  
ATOM  17542  N   LEU A1110     -25.833  59.434 -94.687  1.00  1.160          N  
ATOM  17543  CA  LEU A1110     -24.617  59.375 -93.882  1.00  1.200          C  
ATOM  17544  C   LEU A1110     -24.949  58.614 -92.623  1.00  1.100          C  
ATOM  17545  O   LEU A1110     -24.091  57.952 -92.034  1.00  1.180          O  
ATOM  17546  CB  LEU A1110     -24.076  60.751 -93.495  1.00  1.660          C  
ATOM  17547  CG  LEU A1110     -23.539  61.679 -94.589  1.00  1.660          C  
ATOM  17548  CD1 LEU A1110     -23.123  63.003 -93.922  1.00  1.660          C  
ATOM  17549  CD2 LEU A1110     -22.378  61.048 -95.323  1.00  1.660          C  
ATOM  17550  H   LEU A1110     -26.397  60.281 -94.656  1.00  1.390          H  
ATOM  17551  HA  LEU A1110     -23.856  58.830 -94.427  1.00  1.440          H  
ATOM  17552 1HB  LEU A1110     -24.896  61.284 -93.024  1.00  2.000          H  
ATOM  17553 2HB  LEU A1110     -23.285  60.611 -92.763  1.00  2.000          H  
ATOM  17554  HG  LEU A1110     -24.310  61.881 -95.290  1.00  2.000          H  
ATOM  17555 1HD1 LEU A1110     -22.758  63.696 -94.677  1.00  2.000          H  
ATOM  17556 2HD1 LEU A1110     -23.978  63.450 -93.414  1.00  2.000          H  
ATOM  17557 3HD1 LEU A1110     -22.337  62.813 -93.197  1.00  2.000          H  
ATOM  17558 1HD2 LEU A1110     -22.018  61.737 -96.085  1.00  2.000          H  
ATOM  17559 2HD2 LEU A1110     -21.590  60.832 -94.639  1.00  2.000          H  
ATOM  17560 3HD2 LEU A1110     -22.693  60.128 -95.804  1.00  2.000          H  
ATOM  17561  N   ILE A1111     -26.208  58.717 -92.195  1.00  1.020          N  
ATOM  17562  CA  ILE A1111     -26.641  57.973 -91.027  1.00  0.970          C  
ATOM  17563  C   ILE A1111     -26.666  56.489 -91.406  1.00  0.880          C  
ATOM  17564  O   ILE A1111     -26.115  55.661 -90.674  1.00  0.930          O  
ATOM  17565  CB  ILE A1111     -28.013  58.457 -90.504  1.00  1.380          C  
ATOM  17566  CG1 ILE A1111     -27.939  59.974 -90.032  1.00  1.380          C  
ATOM  17567  CG2 ILE A1111     -28.489  57.561 -89.360  1.00  1.380          C  
ATOM  17568  CD1 ILE A1111     -26.971  60.290 -88.861  1.00  1.380          C  
ATOM  17569  H   ILE A1111     -26.839  59.353 -92.692  1.00  1.220          H  
ATOM  17570  HA  ILE A1111     -25.905  58.092 -90.237  1.00  1.160          H  
ATOM  17571  HB  ILE A1111     -28.741  58.408 -91.310  1.00  1.650          H  
ATOM  17572 1HG1 ILE A1111     -27.633  60.579 -90.890  1.00  1.650          H  
ATOM  17573 2HG1 ILE A1111     -28.937  60.286 -89.731  1.00  1.650          H  
ATOM  17574 1HG2 ILE A1111     -29.460  57.909 -89.019  1.00  1.650          H  
ATOM  17575 2HG2 ILE A1111     -28.580  56.532 -89.695  1.00  1.650          H  
ATOM  17576 3HG2 ILE A1111     -27.779  57.603 -88.547  1.00  1.650          H  
ATOM  17577 1HD1 ILE A1111     -27.015  61.358 -88.644  1.00  1.650          H  
ATOM  17578 2HD1 ILE A1111     -27.259  59.739 -87.969  1.00  1.650          H  
ATOM  17579 3HD1 ILE A1111     -25.952  60.031 -89.130  1.00  1.650          H  
ATOM  17580  N   LEU A1112     -27.266  56.139 -92.560  1.00  0.780          N  
ATOM  17581  CA  LEU A1112     -27.267  54.741 -92.951  1.00  0.700          C  
ATOM  17582  C   LEU A1112     -25.848  54.276 -93.190  1.00  0.650          C  
ATOM  17583  O   LEU A1112     -25.483  53.173 -92.793  1.00  0.670          O  
ATOM  17584  CB  LEU A1112     -28.124  54.453 -94.198  1.00  1.010          C  
ATOM  17585  CG  LEU A1112     -28.149  52.931 -94.655  1.00  1.010          C  
ATOM  17586  CD1 LEU A1112     -28.647  52.029 -93.516  1.00  1.010          C  
ATOM  17587  CD2 LEU A1112     -29.074  52.771 -95.866  1.00  1.010          C  
ATOM  17588  H   LEU A1112     -27.748  56.830 -93.141  1.00  0.940          H  
ATOM  17589  HA  LEU A1112     -27.679  54.181 -92.120  1.00  0.840          H  
ATOM  17590 1HB  LEU A1112     -29.135  54.787 -94.035  1.00  1.210          H  
ATOM  17591 2HB  LEU A1112     -27.713  55.038 -95.026  1.00  1.210          H  
ATOM  17592  HG  LEU A1112     -27.151  52.620 -94.920  1.00  1.210          H  
ATOM  17593 1HD1 LEU A1112     -28.641  51.005 -93.858  1.00  1.210          H  
ATOM  17594 2HD1 LEU A1112     -27.997  52.093 -92.650  1.00  1.210          H  
ATOM  17595 3HD1 LEU A1112     -29.651  52.315 -93.232  1.00  1.210          H  
ATOM  17596 1HD2 LEU A1112     -29.081  51.731 -96.187  1.00  1.210          H  
ATOM  17597 2HD2 LEU A1112     -30.075  53.059 -95.581  1.00  1.210          H  
ATOM  17598 3HD2 LEU A1112     -28.725  53.404 -96.683  1.00  1.210          H  
ATOM  17599  N   GLN A1113     -25.030  55.100 -93.839  1.00  0.620          N  
ATOM  17600  CA  GLN A1113     -23.656  54.751 -94.088  1.00  0.590          C  
ATOM  17601  C   GLN A1113     -22.933  54.460 -92.785  1.00  0.590          C  
ATOM  17602  O   GLN A1113     -22.332  53.405 -92.654  1.00  0.620          O  
ATOM  17603  CB  GLN A1113     -22.978  55.877 -94.838  1.00  0.840          C  
ATOM  17604  CG  GLN A1113     -21.604  55.640 -95.193  1.00  0.840          C  
ATOM  17605  CD  GLN A1113     -21.016  56.796 -95.869  1.00  0.840          C  
ATOM  17606  OE1 GLN A1113     -21.681  57.793 -96.147  1.00  0.840          O  
ATOM  17607  NE2 GLN A1113     -19.745  56.691 -96.153  1.00  0.840          N  
ATOM  17608  H   GLN A1113     -25.371  55.986 -94.208  1.00  0.740          H  
ATOM  17609  HA  GLN A1113     -23.627  53.853 -94.690  1.00  0.710          H  
ATOM  17610 1HB  GLN A1113     -23.521  56.079 -95.757  1.00  1.010          H  
ATOM  17611 2HB  GLN A1113     -23.005  56.766 -94.233  1.00  1.010          H  
ATOM  17612 1HG  GLN A1113     -21.030  55.451 -94.302  1.00  1.010          H  
ATOM  17613 2HG  GLN A1113     -21.548  54.798 -95.863  1.00  1.010          H  
ATOM  17614 1HE2 GLN A1113     -19.268  57.434 -96.616  1.00  1.010          H  
ATOM  17615 2HE2 GLN A1113     -19.259  55.826 -95.911  1.00  1.010          H  
ATOM  17616  N   ALA A1114     -23.083  55.304 -91.759  1.00  0.590          N  
ATOM  17617  CA  ALA A1114     -22.422  55.038 -90.486  1.00  0.640          C  
ATOM  17618  C   ALA A1114     -22.863  53.689 -89.917  1.00  0.620          C  
ATOM  17619  O   ALA A1114     -22.054  52.933 -89.378  1.00  0.670          O  
ATOM  17620  CB  ALA A1114     -22.734  56.130 -89.496  1.00  0.880          C  
ATOM  17621  H   ALA A1114     -23.608  56.173 -91.880  1.00  0.710          H  
ATOM  17622  HA  ALA A1114     -21.358  55.002 -90.665  1.00  0.770          H  
ATOM  17623 1HB  ALA A1114     -22.231  55.920 -88.568  1.00  1.050          H  
ATOM  17624 2HB  ALA A1114     -22.407  57.093 -89.885  1.00  1.050          H  
ATOM  17625 3HB  ALA A1114     -23.806  56.146 -89.341  1.00  1.050          H  
ATOM  17626  N   LEU A1115     -24.140  53.358 -90.108  1.00  0.630          N  
ATOM  17627  CA  LEU A1115     -24.749  52.115 -89.649  1.00  0.630          C  
ATOM  17628  C   LEU A1115     -24.460  50.925 -90.575  1.00  0.620          C  
ATOM  17629  O   LEU A1115     -24.883  49.809 -90.273  1.00  0.720          O  
ATOM  17630  CB  LEU A1115     -26.287  52.284 -89.564  1.00  0.880          C  
ATOM  17631  CG  LEU A1115     -26.899  53.256 -88.503  1.00  0.880          C  
ATOM  17632  CD1 LEU A1115     -28.432  53.403 -88.805  1.00  0.880          C  
ATOM  17633  CD2 LEU A1115     -26.686  52.676 -87.077  1.00  0.880          C  
ATOM  17634  H   LEU A1115     -24.751  54.062 -90.541  1.00  0.760          H  
ATOM  17635  HA  LEU A1115     -24.352  51.875 -88.673  1.00  0.760          H  
ATOM  17636 1HB  LEU A1115     -26.624  52.628 -90.534  1.00  1.060          H  
ATOM  17637 2HB  LEU A1115     -26.729  51.309 -89.399  1.00  1.060          H  
ATOM  17638  HG  LEU A1115     -26.429  54.236 -88.574  1.00  1.060          H  
ATOM  17639 1HD1 LEU A1115     -28.897  54.069 -88.088  1.00  1.060          H  
ATOM  17640 2HD1 LEU A1115     -28.563  53.809 -89.806  1.00  1.060          H  
ATOM  17641 3HD1 LEU A1115     -28.907  52.428 -88.753  1.00  1.060          H  
ATOM  17642 1HD2 LEU A1115     -27.123  53.336 -86.345  1.00  1.060          H  
ATOM  17643 2HD2 LEU A1115     -27.158  51.700 -87.010  1.00  1.060          H  
ATOM  17644 3HD2 LEU A1115     -25.641  52.570 -86.871  1.00  1.060          H  
ATOM  17645  N   THR A1116     -23.752  51.137 -91.684  1.00  0.610          N  
ATOM  17646  CA  THR A1116     -23.486  50.064 -92.635  1.00  0.610          C  
ATOM  17647  C   THR A1116     -22.052  49.565 -92.534  1.00  0.650          C  
ATOM  17648  O   THR A1116     -21.077  50.302 -92.750  1.00  0.710          O  
ATOM  17649  CB  THR A1116     -23.801  50.539 -94.080  1.00  0.850          C  
ATOM  17650  OG1 THR A1116     -25.193  50.892 -94.162  1.00  0.850          O  
ATOM  17651  CG2 THR A1116     -23.491  49.452 -95.131  1.00  0.850          C  
ATOM  17652  H   THR A1116     -23.371  52.064 -91.880  1.00  0.730          H  
ATOM  17653  HA  THR A1116     -24.129  49.234 -92.394  1.00  0.730          H  
ATOM  17654  HB  THR A1116     -23.202  51.421 -94.298  1.00  1.020          H  
ATOM  17655  HG1 THR A1116     -25.332  51.689 -93.607  1.00  1.020          H  
ATOM  17656 1HG2 THR A1116     -23.728  49.836 -96.126  1.00  1.020          H  
ATOM  17657 2HG2 THR A1116     -22.433  49.184 -95.099  1.00  1.020          H  
ATOM  17658 3HG2 THR A1116     -24.090  48.567 -94.934  1.00  1.020          H  
ATOM  17659  N   LEU A1117     -21.911  48.273 -92.253  1.00  0.670          N  
ATOM  17660  CA  LEU A1117     -20.588  47.710 -92.120  1.00  0.720          C  
ATOM  17661  C   LEU A1117     -20.073  47.294 -93.478  1.00  0.890          C  
ATOM  17662  O   LEU A1117     -20.823  46.803 -94.324  1.00  1.060          O  
ATOM  17663  CB  LEU A1117     -20.600  46.528 -91.157  1.00  0.990          C  
ATOM  17664  CG  LEU A1117     -21.098  46.832 -89.717  1.00  0.990          C  
ATOM  17665  CD1 LEU A1117     -21.076  45.553 -88.951  1.00  0.990          C  
ATOM  17666  CD2 LEU A1117     -20.241  47.915 -89.026  1.00  0.990          C  
ATOM  17667  H   LEU A1117     -22.730  47.674 -92.092  1.00  0.800          H  
ATOM  17668  HA  LEU A1117     -19.920  48.452 -91.734  1.00  0.860          H  
ATOM  17669 1HB  LEU A1117     -21.252  45.755 -91.576  1.00  1.190          H  
ATOM  17670 2HB  LEU A1117     -19.593  46.127 -91.087  1.00  1.190          H  
ATOM  17671  HG  LEU A1117     -22.137  47.175 -89.763  1.00  1.190          H  
ATOM  17672 1HD1 LEU A1117     -21.460  45.735 -87.954  1.00  1.190          H  
ATOM  17673 2HD1 LEU A1117     -21.689  44.836 -89.445  1.00  1.190          H  
ATOM  17674 3HD1 LEU A1117     -20.062  45.176 -88.898  1.00  1.190          H  
ATOM  17675 1HD2 LEU A1117     -20.626  48.094 -88.018  1.00  1.190          H  
ATOM  17676 2HD2 LEU A1117     -19.201  47.589 -88.960  1.00  1.190          H  
ATOM  17677 3HD2 LEU A1117     -20.292  48.846 -89.582  1.00  1.190          H  
ATOM  17678  N   SER A1118     -18.760  47.407 -93.667  1.00  0.920          N  
ATOM  17679  CA  SER A1118     -18.091  46.992 -94.899  1.00  1.090          C  
ATOM  17680  C   SER A1118     -18.175  45.478 -95.098  1.00  1.010          C  
ATOM  17681  O   SER A1118     -18.086  44.956 -96.214  1.00  1.070          O  
ATOM  17682  CB  SER A1118     -16.658  47.493 -94.862  1.00  1.460          C  
ATOM  17683  OG  SER A1118     -15.918  46.873 -93.852  1.00  1.460          O  
ATOM  17684  H   SER A1118     -18.187  47.819 -92.941  1.00  1.100          H  
ATOM  17685  HA  SER A1118     -18.596  47.471 -95.740  1.00  1.310          H  
ATOM  17686 1HB  SER A1118     -16.178  47.325 -95.825  1.00  1.750          H  
ATOM  17687 2HB  SER A1118     -16.659  48.568 -94.688  1.00  1.750          H  
ATOM  17688  HG  SER A1118     -15.079  47.404 -93.781  1.00  1.750          H  
ATOM  17689  N   ASN A1119     -18.457  44.780 -94.007  1.00  1.020          N  
ATOM  17690  CA  ASN A1119     -18.612  43.337 -93.962  1.00  1.050          C  
ATOM  17691  C   ASN A1119     -19.822  42.878 -94.773  1.00  0.950          C  
ATOM  17692  O   ASN A1119     -19.908  41.716 -95.164  1.00  1.000          O  
ATOM  17693  CB  ASN A1119     -18.775  42.866 -92.531  1.00  1.460          C  
ATOM  17694  CG  ASN A1119     -17.517  42.976 -91.729  1.00  1.460          C  
ATOM  17695  OD1 ASN A1119     -16.413  43.134 -92.258  1.00  1.460          O  
ATOM  17696  ND2 ASN A1119     -17.660  42.883 -90.436  1.00  1.460          N  
ATOM  17697  H   ASN A1119     -18.523  45.304 -93.149  1.00  1.220          H  
ATOM  17698  HA  ASN A1119     -17.726  42.876 -94.402  1.00  1.260          H  
ATOM  17699 1HB  ASN A1119     -19.558  43.457 -92.048  1.00  1.750          H  
ATOM  17700 2HB  ASN A1119     -19.108  41.829 -92.528  1.00  1.750          H  
ATOM  17701 1HD2 ASN A1119     -16.858  42.944 -89.840  1.00  1.750          H  
ATOM  17702 2HD2 ASN A1119     -18.565  42.731 -90.042  1.00  1.750          H  
ATOM  17703  N   ALA A1120     -20.779  43.789 -94.986  1.00  0.890          N  
ATOM  17704  CA  ALA A1120     -22.013  43.485 -95.691  1.00  0.870          C  
ATOM  17705  C   ALA A1120     -21.851  43.545 -97.213  1.00  1.040          C  
ATOM  17706  O   ALA A1120     -22.810  43.292 -97.947  1.00  1.880          O  
ATOM  17707  CB  ALA A1120     -23.097  44.456 -95.255  1.00  1.230          C  
ATOM  17708  H   ALA A1120     -20.650  44.750 -94.662  1.00  1.070          H  
ATOM  17709  HA  ALA A1120     -22.312  42.475 -95.418  1.00  1.040          H  
ATOM  17710 1HB  ALA A1120     -24.032  44.204 -95.751  1.00  1.470          H  
ATOM  17711 2HB  ALA A1120     -23.227  44.384 -94.175  1.00  1.470          H  
ATOM  17712 3HB  ALA A1120     -22.803  45.472 -95.517  1.00  1.470          H  
ATOM  17713  N   SER A1121     -20.670  43.941 -97.712  1.00  0.880          N  
ATOM  17714  CA  SER A1121     -20.428  44.066 -99.157  1.00  0.960          C  
ATOM  17715  C   SER A1121     -21.483  44.906 -99.888  1.00  0.900          C  
ATOM  17716  O   SER A1121     -21.928  44.568-100.986  1.00  1.180          O  
ATOM  17717  CB  SER A1121     -20.297  42.699 -99.820  1.00  1.310          C  
ATOM  17718  OG  SER A1121     -19.155  42.007 -99.368  1.00  1.310          O  
ATOM  17719  H   SER A1121     -19.888  44.145 -97.080  1.00  1.060          H  
ATOM  17720  HA  SER A1121     -19.469  44.571 -99.281  1.00  1.150          H  
ATOM  17721 1HB  SER A1121     -21.185  42.109 -99.615  1.00  1.570          H  
ATOM  17722 2HB  SER A1121     -20.239  42.826-100.898  1.00  1.570          H  
ATOM  17723  HG  SER A1121     -19.211  41.133 -99.755  1.00  1.570          H  
ATOM  17724  N   ASP A1122     -21.858  46.026 -99.286  1.00  0.720          N  
ATOM  17725  CA  ASP A1122     -22.828  46.963 -99.838  1.00  0.740          C  
ATOM  17726  C   ASP A1122     -22.124  47.961-100.778  1.00  0.820          C  
ATOM  17727  O   ASP A1122     -20.899  47.899-100.963  1.00  0.910          O  
ATOM  17728  CB  ASP A1122     -23.581  47.653 -98.679  1.00  1.030          C  
ATOM  17729  CG  ASP A1122     -25.008  48.160 -99.039  1.00  1.030          C  
ATOM  17730  OD1 ASP A1122     -25.221  48.520-100.186  1.00  1.030          O  
ATOM  17731  OD2 ASP A1122     -25.876  48.122 -98.193  1.00  1.030          O  
ATOM  17732  H   ASP A1122     -21.450  46.232 -98.386  1.00  0.860          H  
ATOM  17733  HA  ASP A1122     -23.556  46.400-100.425  1.00  0.890          H  
ATOM  17734 1HB  ASP A1122     -23.663  46.953 -97.845  1.00  1.230          H  
ATOM  17735 2HB  ASP A1122     -22.990  48.503 -98.320  1.00  1.230          H  
ATOM  17736  N   GLY A1123     -22.889  48.888-101.362  1.00  0.870          N  
ATOM  17737  CA  GLY A1123     -22.378  49.900-102.297  1.00  0.980          C  
ATOM  17738  C   GLY A1123     -21.703  51.085-101.591  1.00  0.860          C  
ATOM  17739  O   GLY A1123     -21.164  51.991-102.230  1.00  0.860          O  
ATOM  17740  H   GLY A1123     -23.887  48.865-101.153  1.00  1.040          H  
ATOM  17741 1HA  GLY A1123     -21.674  49.433-102.984  1.00  1.180          H  
ATOM  17742 2HA  GLY A1123     -23.210  50.268-102.899  1.00  1.180          H  
ATOM  17743  N   PHE A1124     -21.749  51.087-100.275  1.00  0.780          N  
ATOM  17744  CA  PHE A1124     -21.170  52.133 -99.454  1.00  0.710          C  
ATOM  17745  C   PHE A1124     -20.926  51.590 -98.063  1.00  0.700          C  
ATOM  17746  O   PHE A1124     -21.490  50.565 -97.695  1.00  0.930          O  
ATOM  17747  CB  PHE A1124     -22.106  53.340 -99.413  1.00  1.020          C  
ATOM  17748  CG  PHE A1124     -23.462  53.001 -98.897  1.00  1.020          C  
ATOM  17749  CD1 PHE A1124     -23.761  53.092 -97.557  1.00  1.020          C  
ATOM  17750  CD2 PHE A1124     -24.447  52.573 -99.770  1.00  1.020          C  
ATOM  17751  CE1 PHE A1124     -25.009  52.762 -97.098  1.00  1.020          C  
ATOM  17752  CE2 PHE A1124     -25.686  52.244 -99.313  1.00  1.020          C  
ATOM  17753  CZ  PHE A1124     -25.969  52.338 -97.976  1.00  1.020          C  
ATOM  17754  H   PHE A1124     -22.210  50.313 -99.817  1.00  0.940          H  
ATOM  17755  HA  PHE A1124     -20.213  52.435 -99.881  1.00  0.850          H  
ATOM  17756 1HB  PHE A1124     -21.682  54.116 -98.776  1.00  1.230          H  
ATOM  17757 2HB  PHE A1124     -22.212  53.759-100.415  1.00  1.230          H  
ATOM  17758  HD1 PHE A1124     -22.998  53.418 -96.869  1.00  1.230          H  
ATOM  17759  HD2 PHE A1124     -24.220  52.493-100.828  1.00  1.230          H  
ATOM  17760  HE1 PHE A1124     -25.230  52.829 -96.038  1.00  1.230          H  
ATOM  17761  HE2 PHE A1124     -26.444  51.903-100.006  1.00  1.230          H  
ATOM  17762  HZ  PHE A1124     -26.948  52.068 -97.617  1.00  1.230          H  
ATOM  17763  N   ASN A1125     -20.101  52.265 -97.274  1.00  0.650          N  
ATOM  17764  CA  ASN A1125     -19.949  51.855 -95.883  1.00  0.690          C  
ATOM  17765  C   ASN A1125     -19.435  52.999 -95.020  1.00  0.650          C  
ATOM  17766  O   ASN A1125     -19.046  54.062 -95.520  1.00  0.980          O  
ATOM  17767  CB  ASN A1125     -19.058  50.628 -95.773  1.00  0.950          C  
ATOM  17768  CG  ASN A1125     -17.687  50.863 -96.267  1.00  0.950          C  
ATOM  17769  OD1 ASN A1125     -16.952  51.706 -95.732  1.00  0.950          O  
ATOM  17770  ND2 ASN A1125     -17.302  50.137 -97.290  1.00  0.950          N  
ATOM  17771  H   ASN A1125     -19.610  53.076 -97.624  1.00  0.780          H  
ATOM  17772  HA  ASN A1125     -20.931  51.585 -95.488  1.00  0.830          H  
ATOM  17773 1HB  ASN A1125     -19.008  50.311 -94.733  1.00  1.140          H  
ATOM  17774 2HB  ASN A1125     -19.496  49.801 -96.330  1.00  1.140          H  
ATOM  17775 1HD2 ASN A1125     -16.377  50.251 -97.664  1.00  1.140          H  
ATOM  17776 2HD2 ASN A1125     -17.929  49.471 -97.696  1.00  1.140          H  
ATOM  17777  N   LEU A1126     -19.330  52.720 -93.737  1.00  0.660          N  
ATOM  17778  CA  LEU A1126     -18.920  53.645 -92.693  1.00  0.650          C  
ATOM  17779  C   LEU A1126     -17.450  53.996 -92.594  1.00  0.590          C  
ATOM  17780  O   LEU A1126     -17.101  54.843 -91.776  1.00  0.600          O  
ATOM  17781  CB  LEU A1126     -19.247  53.015 -91.340  1.00  0.910          C  
ATOM  17782  CG  LEU A1126     -18.191  51.994 -90.731  1.00  0.910          C  
ATOM  17783  CD1 LEU A1126     -18.613  51.700 -89.343  1.00  0.910          C  
ATOM  17784  CD2 LEU A1126     -18.110  50.734 -91.542  1.00  0.910          C  
ATOM  17785  H   LEU A1126     -19.704  51.815 -93.427  1.00  0.790          H  
ATOM  17786  HA  LEU A1126     -19.486  54.563 -92.823  1.00  0.780          H  
ATOM  17787 1HB  LEU A1126     -19.403  53.776 -90.638  1.00  1.100          H  
ATOM  17788 2HB  LEU A1126     -20.190  52.469 -91.447  1.00  1.100          H  
ATOM  17789  HG  LEU A1126     -17.200  52.448 -90.674  1.00  1.100          H  
ATOM  17790 1HD1 LEU A1126     -17.916  51.018 -88.892  1.00  1.100          H  
ATOM  17791 2HD1 LEU A1126     -18.621  52.627 -88.803  1.00  1.100          H  
ATOM  17792 3HD1 LEU A1126     -19.611  51.258 -89.340  1.00  1.100          H  
ATOM  17793 1HD2 LEU A1126     -17.400  50.049 -91.076  1.00  1.100          H  
ATOM  17794 2HD2 LEU A1126     -19.060  50.323 -91.541  1.00  1.100          H  
ATOM  17795 3HD2 LEU A1126     -17.795  50.931 -92.550  1.00  1.100          H  
ATOM  17796  N   GLU A1127     -16.572  53.312 -93.314  1.00  0.630          N  
ATOM  17797  CA  GLU A1127     -15.135  53.498 -93.097  1.00  0.650          C  
ATOM  17798  C   GLU A1127     -14.598  54.927 -93.387  1.00  0.650          C  
ATOM  17799  O   GLU A1127     -13.616  55.366 -92.777  1.00  0.660          O  
ATOM  17800  CB  GLU A1127     -14.363  52.414 -93.852  1.00  0.900          C  
ATOM  17801  CG  GLU A1127     -14.572  50.985 -93.285  1.00  0.900          C  
ATOM  17802  CD  GLU A1127     -13.857  49.893 -94.065  1.00  0.900          C  
ATOM  17803  OE1 GLU A1127     -13.334  50.181 -95.113  1.00  0.900          O  
ATOM  17804  OE2 GLU A1127     -13.846  48.763 -93.601  1.00  0.900          O  
ATOM  17805  H   GLU A1127     -16.897  52.657 -94.032  1.00  0.760          H  
ATOM  17806  HA  GLU A1127     -14.950  53.296 -92.042  1.00  0.780          H  
ATOM  17807 1HB  GLU A1127     -14.620  52.425 -94.901  1.00  1.080          H  
ATOM  17808 2HB  GLU A1127     -13.315  52.600 -93.749  1.00  1.080          H  
ATOM  17809 1HG  GLU A1127     -14.234  50.967 -92.247  1.00  1.080          H  
ATOM  17810 2HG  GLU A1127     -15.629  50.771 -93.292  1.00  1.080          H  
ATOM  17811  N   ARG A1128     -15.169  55.658 -94.356  1.00  0.660          N  
ATOM  17812  CA  ARG A1128     -14.656  57.018 -94.608  1.00  0.720          C  
ATOM  17813  C   ARG A1128     -15.016  57.897 -93.389  1.00  0.690          C  
ATOM  17814  O   ARG A1128     -14.211  58.705 -92.900  1.00  0.810          O  
ATOM  17815  CB  ARG A1128     -15.254  57.653 -95.866  1.00  0.980          C  
ATOM  17816  CG  ARG A1128     -14.599  59.002 -96.266  1.00  0.980          C  
ATOM  17817  CD  ARG A1128     -15.296  59.691 -97.395  1.00  0.980          C  
ATOM  17818  NE  ARG A1128     -14.784  61.092 -97.691  1.00  0.980          N  
ATOM  17819  CZ  ARG A1128     -15.468  62.001 -98.432  1.00  0.980          C  
ATOM  17820  NH1 ARG A1128     -16.651  61.708 -98.942  1.00  0.980          N  
ATOM  17821  NH2 ARG A1128     -14.942  63.192 -98.640  1.00  0.980          N  
ATOM  17822  H   ARG A1128     -15.951  55.280 -94.878  1.00  0.790          H  
ATOM  17823  HA  ARG A1128     -13.571  56.977 -94.712  1.00  0.860          H  
ATOM  17824 1HB  ARG A1128     -15.156  56.966 -96.705  1.00  1.180          H  
ATOM  17825 2HB  ARG A1128     -16.317  57.836 -95.711  1.00  1.180          H  
ATOM  17826 1HG  ARG A1128     -14.540  59.618 -95.445  1.00  1.180          H  
ATOM  17827 2HG  ARG A1128     -13.599  58.791 -96.610  1.00  1.180          H  
ATOM  17828 1HD  ARG A1128     -15.182  59.091 -98.298  1.00  1.180          H  
ATOM  17829 2HD  ARG A1128     -16.351  59.762 -97.137  1.00  1.180          H  
ATOM  17830  HE  ARG A1128     -13.855  61.416 -97.341  1.00  1.180          H  
ATOM  17831 1HH1 ARG A1128     -17.064  60.804 -98.788  1.00  1.180          H  
ATOM  17832 2HH1 ARG A1128     -17.149  62.397 -99.488  1.00  1.180          H  
ATOM  17833 1HH2 ARG A1128     -14.026  63.409 -98.234  1.00  1.180          H  
ATOM  17834 2HH2 ARG A1128     -15.431  63.883 -99.183  1.00  1.180          H  
ATOM  17835  N   LEU A1129     -16.270  57.747 -92.934  1.00  0.590          N  
ATOM  17836  CA  LEU A1129     -16.801  58.474 -91.790  1.00  0.550          C  
ATOM  17837  C   LEU A1129     -16.083  58.079 -90.514  1.00  0.530          C  
ATOM  17838  O   LEU A1129     -15.855  58.929 -89.651  1.00  0.520          O  
ATOM  17839  CB  LEU A1129     -18.306  58.215 -91.631  1.00  0.790          C  
ATOM  17840  CG  LEU A1129     -19.256  58.812 -92.683  1.00  0.790          C  
ATOM  17841  CD1 LEU A1129     -20.683  58.245 -92.442  1.00  0.790          C  
ATOM  17842  CD2 LEU A1129     -19.270  60.346 -92.545  1.00  0.790          C  
ATOM  17843  H   LEU A1129     -16.862  57.082 -93.408  1.00  0.710          H  
ATOM  17844  HA  LEU A1129     -16.627  59.534 -91.942  1.00  0.660          H  
ATOM  17845 1HB  LEU A1129     -18.458  57.139 -91.634  1.00  0.940          H  
ATOM  17846 2HB  LEU A1129     -18.616  58.603 -90.669  1.00  0.940          H  
ATOM  17847  HG  LEU A1129     -18.928  58.531 -93.683  1.00  0.940          H  
ATOM  17848 1HD1 LEU A1129     -21.379  58.654 -93.177  1.00  0.940          H  
ATOM  17849 2HD1 LEU A1129     -20.668  57.160 -92.533  1.00  0.940          H  
ATOM  17850 3HD1 LEU A1129     -21.021  58.518 -91.440  1.00  0.940          H  
ATOM  17851 1HD2 LEU A1129     -19.932  60.778 -93.262  1.00  0.940          H  
ATOM  17852 2HD2 LEU A1129     -19.605  60.596 -91.563  1.00  0.940          H  
ATOM  17853 3HD2 LEU A1129     -18.284  60.758 -92.703  1.00  0.940          H  
ATOM  17854  N   GLU A1130     -15.735  56.795 -90.386  1.00  0.540          N  
ATOM  17855  CA  GLU A1130     -15.015  56.282 -89.234  1.00  0.540          C  
ATOM  17856  C   GLU A1130     -13.715  57.039 -89.080  1.00  0.570          C  
ATOM  17857  O   GLU A1130     -13.387  57.501 -87.991  1.00  0.570          O  
ATOM  17858  CB  GLU A1130     -14.686  54.810 -89.413  1.00  0.760          C  
ATOM  17859  CG  GLU A1130     -13.941  54.176 -88.268  1.00  0.760          C  
ATOM  17860  CD  GLU A1130     -13.484  52.810 -88.624  1.00  0.760          C  
ATOM  17861  OE1 GLU A1130     -14.226  52.095 -89.244  1.00  0.760          O  
ATOM  17862  OE2 GLU A1130     -12.361  52.493 -88.319  1.00  0.760          O  
ATOM  17863  H   GLU A1130     -16.006  56.137 -91.114  1.00  0.650          H  
ATOM  17864  HA  GLU A1130     -15.620  56.422 -88.339  1.00  0.650          H  
ATOM  17865 1HB  GLU A1130     -15.611  54.250 -89.573  1.00  0.910          H  
ATOM  17866 2HB  GLU A1130     -14.074  54.689 -90.297  1.00  0.910          H  
ATOM  17867 1HG  GLU A1130     -13.076  54.779 -87.999  1.00  0.910          H  
ATOM  17868 2HG  GLU A1130     -14.604  54.120 -87.401  1.00  0.910          H  
ATOM  17869  N   MET A1131     -12.967  57.222 -90.180  1.00  0.600          N  
ATOM  17870  CA  MET A1131     -11.704  57.953 -90.076  1.00  0.640          C  
ATOM  17871  C   MET A1131     -11.907  59.346 -89.501  1.00  0.620          C  
ATOM  17872  O   MET A1131     -11.182  59.766 -88.591  1.00  0.630          O  
ATOM  17873  CB  MET A1131     -11.065  58.098 -91.463  1.00  0.880          C  
ATOM  17874  CG  MET A1131     -10.428  56.847 -92.053  1.00  0.880          C  
ATOM  17875  SD  MET A1131      -8.931  56.319 -91.182  1.00  0.880          S  
ATOM  17876  CE  MET A1131      -7.783  57.636 -91.620  1.00  0.880          C  
ATOM  17877  H   MET A1131     -13.253  56.778 -91.061  1.00  0.720          H  
ATOM  17878  HA  MET A1131     -11.038  57.404 -89.413  1.00  0.770          H  
ATOM  17879 1HB  MET A1131     -11.839  58.392 -92.166  1.00  1.060          H  
ATOM  17880 2HB  MET A1131     -10.348  58.906 -91.448  1.00  1.060          H  
ATOM  17881 1HG  MET A1131     -11.151  56.030 -92.018  1.00  1.060          H  
ATOM  17882 2HG  MET A1131     -10.173  57.025 -93.098  1.00  1.060          H  
ATOM  17883 1HE  MET A1131      -6.818  57.434 -91.188  1.00  1.060          H  
ATOM  17884 2HE  MET A1131      -7.686  57.689 -92.687  1.00  1.060          H  
ATOM  17885 3HE  MET A1131      -8.140  58.571 -91.248  1.00  1.060          H  
ATOM  17886  N   LEU A1132     -12.912  60.064 -90.005  1.00  0.610          N  
ATOM  17887  CA  LEU A1132     -13.151  61.420 -89.516  1.00  0.610          C  
ATOM  17888  C   LEU A1132     -13.607  61.432 -88.060  1.00  0.590          C  
ATOM  17889  O   LEU A1132     -13.144  62.245 -87.248  1.00  0.600          O  
ATOM  17890  CB  LEU A1132     -14.202  62.108 -90.389  1.00  0.850          C  
ATOM  17891  CG  LEU A1132     -14.591  63.554 -90.031  1.00  0.850          C  
ATOM  17892  CD1 LEU A1132     -13.367  64.495 -90.134  1.00  0.850          C  
ATOM  17893  CD2 LEU A1132     -15.702  63.994 -90.951  1.00  0.850          C  
ATOM  17894  H   LEU A1132     -13.465  59.670 -90.777  1.00  0.730          H  
ATOM  17895  HA  LEU A1132     -12.212  61.960 -89.587  1.00  0.730          H  
ATOM  17896 1HB  LEU A1132     -13.812  62.130 -91.375  1.00  1.020          H  
ATOM  17897 2HB  LEU A1132     -15.107  61.497 -90.393  1.00  1.020          H  
ATOM  17898  HG  LEU A1132     -14.943  63.579 -89.036  1.00  1.020          H  
ATOM  17899 1HD1 LEU A1132     -13.669  65.509 -89.871  1.00  1.020          H  
ATOM  17900 2HD1 LEU A1132     -12.582  64.179 -89.447  1.00  1.020          H  
ATOM  17901 3HD1 LEU A1132     -12.987  64.483 -91.154  1.00  1.020          H  
ATOM  17902 1HD2 LEU A1132     -16.013  65.003 -90.721  1.00  1.020          H  
ATOM  17903 2HD2 LEU A1132     -15.350  63.966 -91.946  1.00  1.020          H  
ATOM  17904 3HD2 LEU A1132     -16.551  63.324 -90.846  1.00  1.020          H  
ATOM  17905  N   GLY A1133     -14.544  60.546 -87.740  1.00  0.570          N  
ATOM  17906  CA  GLY A1133     -15.097  60.441 -86.414  1.00  0.580          C  
ATOM  17907  C   GLY A1133     -14.021  60.113 -85.403  1.00  0.580          C  
ATOM  17908  O   GLY A1133     -13.898  60.781 -84.378  1.00  0.580          O  
ATOM  17909  H   GLY A1133     -14.892  59.908 -88.456  1.00  0.680          H  
ATOM  17910 1HA  GLY A1133     -15.605  61.361 -86.145  1.00  0.700          H  
ATOM  17911 2HA  GLY A1133     -15.830  59.658 -86.418  1.00  0.700          H  
ATOM  17912  N   ASP A1134     -13.244  59.073 -85.680  1.00  0.600          N  
ATOM  17913  CA  ASP A1134     -12.194  58.615 -84.795  1.00  0.610          C  
ATOM  17914  C   ASP A1134     -11.166  59.698 -84.485  1.00  0.630          C  
ATOM  17915  O   ASP A1134     -10.787  59.870 -83.318  1.00  0.640          O  
ATOM  17916  CB  ASP A1134     -11.495  57.410 -85.431  1.00  0.850          C  
ATOM  17917  CG  ASP A1134     -10.397  56.807 -84.567  1.00  0.850          C  
ATOM  17918  OD1 ASP A1134     -10.681  56.162 -83.592  1.00  0.850          O  
ATOM  17919  OD2 ASP A1134      -9.246  57.044 -84.869  1.00  0.850          O  
ATOM  17920  H   ASP A1134     -13.388  58.566 -86.552  1.00  0.720          H  
ATOM  17921  HA  ASP A1134     -12.655  58.299 -83.861  1.00  0.730          H  
ATOM  17922 1HB  ASP A1134     -12.238  56.640 -85.644  1.00  1.020          H  
ATOM  17923 2HB  ASP A1134     -11.071  57.714 -86.393  1.00  1.020          H  
ATOM  17924  N   SER A1135     -10.670  60.416 -85.504  1.00  0.640          N  
ATOM  17925  CA  SER A1135      -9.670  61.425 -85.192  1.00  0.670          C  
ATOM  17926  C   SER A1135     -10.261  62.559 -84.365  1.00  0.680          C  
ATOM  17927  O   SER A1135      -9.585  63.098 -83.483  1.00  0.720          O  
ATOM  17928  CB  SER A1135      -9.077  61.981 -86.439  1.00  0.930          C  
ATOM  17929  OG  SER A1135     -10.018  62.755 -87.129  1.00  0.930          O  
ATOM  17930  H   SER A1135     -10.961  60.246 -86.472  1.00  0.770          H  
ATOM  17931  HA  SER A1135      -8.873  60.951 -84.617  1.00  0.800          H  
ATOM  17932 1HB  SER A1135      -8.207  62.559 -86.191  1.00  1.110          H  
ATOM  17933 2HB  SER A1135      -8.747  61.157 -87.055  1.00  1.110          H  
ATOM  17934  HG  SER A1135      -9.573  63.096 -87.903  1.00  1.110          H  
ATOM  17935  N   PHE A1136     -11.539  62.891 -84.588  1.00  0.650          N  
ATOM  17936  CA  PHE A1136     -12.178  63.905 -83.772  1.00  0.670          C  
ATOM  17937  C   PHE A1136     -12.324  63.403 -82.366  1.00  0.670          C  
ATOM  17938  O   PHE A1136     -12.052  64.111 -81.409  1.00  0.700          O  
ATOM  17939  CB  PHE A1136     -13.510  64.328 -84.273  1.00  0.930          C  
ATOM  17940  CG  PHE A1136     -14.117  65.420 -83.424  1.00  0.930          C  
ATOM  17941  CD1 PHE A1136     -13.577  66.692 -83.423  1.00  0.930          C  
ATOM  17942  CD2 PHE A1136     -15.229  65.188 -82.646  1.00  0.930          C  
ATOM  17943  CE1 PHE A1136     -14.128  67.678 -82.666  1.00  0.930          C  
ATOM  17944  CE2 PHE A1136     -15.787  66.189 -81.894  1.00  0.930          C  
ATOM  17945  CZ  PHE A1136     -15.233  67.432 -81.909  1.00  0.930          C  
ATOM  17946  H   PHE A1136     -12.042  62.476 -85.384  1.00  0.780          H  
ATOM  17947  HA  PHE A1136     -11.540  64.779 -83.760  1.00  0.800          H  
ATOM  17948 1HB  PHE A1136     -13.417  64.675 -85.281  1.00  1.120          H  
ATOM  17949 2HB  PHE A1136     -14.173  63.461 -84.271  1.00  1.120          H  
ATOM  17950  HD1 PHE A1136     -12.701  66.912 -84.024  1.00  1.120          H  
ATOM  17951  HD2 PHE A1136     -15.660  64.208 -82.640  1.00  1.120          H  
ATOM  17952  HE1 PHE A1136     -13.687  68.672 -82.671  1.00  1.120          H  
ATOM  17953  HE2 PHE A1136     -16.672  65.993 -81.287  1.00  1.120          H  
ATOM  17954  HZ  PHE A1136     -15.662  68.227 -81.321  1.00  1.120          H  
ATOM  17955  N   LEU A1137     -12.772  62.169 -82.202  1.00  0.650          N  
ATOM  17956  CA  LEU A1137     -12.918  61.625 -80.872  1.00  0.650          C  
ATOM  17957  C   LEU A1137     -11.614  61.834 -80.107  1.00  0.670          C  
ATOM  17958  O   LEU A1137     -11.631  62.260 -78.953  1.00  0.690          O  
ATOM  17959  CB  LEU A1137     -13.253  60.134 -80.976  1.00  0.910          C  
ATOM  17960  CG  LEU A1137     -13.406  59.331 -79.707  1.00  0.910          C  
ATOM  17961  CD1 LEU A1137     -14.559  59.826 -78.876  1.00  0.910          C  
ATOM  17962  CD2 LEU A1137     -13.598  57.901 -80.106  1.00  0.910          C  
ATOM  17963  H   LEU A1137     -13.023  61.601 -83.013  1.00  0.780          H  
ATOM  17964  HA  LEU A1137     -13.721  62.159 -80.370  1.00  0.780          H  
ATOM  17965 1HB  LEU A1137     -14.166  60.031 -81.547  1.00  1.090          H  
ATOM  17966 2HB  LEU A1137     -12.465  59.661 -81.542  1.00  1.090          H  
ATOM  17967  HG  LEU A1137     -12.524  59.421 -79.125  1.00  1.090          H  
ATOM  17968 1HD1 LEU A1137     -14.631  59.217 -77.972  1.00  1.090          H  
ATOM  17969 2HD1 LEU A1137     -14.398  60.861 -78.592  1.00  1.090          H  
ATOM  17970 3HD1 LEU A1137     -15.481  59.744 -79.445  1.00  1.090          H  
ATOM  17971 1HD2 LEU A1137     -13.693  57.272 -79.223  1.00  1.090          H  
ATOM  17972 2HD2 LEU A1137     -14.500  57.816 -80.712  1.00  1.090          H  
ATOM  17973 3HD2 LEU A1137     -12.737  57.566 -80.691  1.00  1.090          H  
ATOM  17974  N   LYS A1138     -10.468  61.540 -80.739  1.00  0.660          N  
ATOM  17975  CA  LYS A1138      -9.186  61.746 -80.079  1.00  0.670          C  
ATOM  17976  C   LYS A1138      -8.926  63.236 -79.795  1.00  0.690          C  
ATOM  17977  O   LYS A1138      -8.514  63.583 -78.688  1.00  0.700          O  
ATOM  17978  CB  LYS A1138      -8.069  61.124 -80.921  1.00  0.930          C  
ATOM  17979  CG  LYS A1138      -8.103  59.585 -80.933  1.00  0.930          C  
ATOM  17980  CD  LYS A1138      -6.972  58.981 -81.780  1.00  0.930          C  
ATOM  17981  CE  LYS A1138      -6.959  57.442 -81.696  1.00  0.930          C  
ATOM  17982  NZ  LYS A1138      -8.149  56.809 -82.369  1.00  0.930          N  
ATOM  17983  H   LYS A1138     -10.515  61.135 -81.682  1.00  0.790          H  
ATOM  17984  HA  LYS A1138      -9.213  61.243 -79.122  1.00  0.800          H  
ATOM  17985 1HB  LYS A1138      -8.155  61.469 -81.952  1.00  1.120          H  
ATOM  17986 2HB  LYS A1138      -7.099  61.447 -80.543  1.00  1.120          H  
ATOM  17987 1HG  LYS A1138      -8.012  59.217 -79.915  1.00  1.120          H  
ATOM  17988 2HG  LYS A1138      -9.063  59.258 -81.333  1.00  1.120          H  
ATOM  17989 1HD  LYS A1138      -7.110  59.273 -82.830  1.00  1.120          H  
ATOM  17990 2HD  LYS A1138      -6.008  59.364 -81.445  1.00  1.120          H  
ATOM  17991 1HE  LYS A1138      -6.049  57.067 -82.162  1.00  1.120          H  
ATOM  17992 2HE  LYS A1138      -6.961  57.155 -80.646  1.00  1.120          H  
ATOM  17993 1HZ  LYS A1138      -8.116  55.811 -82.285  1.00  1.120          H  
ATOM  17994 2HZ  LYS A1138      -9.016  57.132 -81.949  1.00  1.120          H  
ATOM  17995 3HZ  LYS A1138      -8.190  57.032 -83.378  1.00  1.120          H  
ATOM  17996  N   HIS A1139      -9.222  64.121 -80.752  1.00  0.690          N  
ATOM  17997  CA  HIS A1139      -9.052  65.574 -80.608  1.00  0.710          C  
ATOM  17998  C   HIS A1139      -9.839  66.100 -79.410  1.00  0.740          C  
ATOM  17999  O   HIS A1139      -9.310  66.820 -78.545  1.00  0.760          O  
ATOM  18000  CB  HIS A1139      -9.576  66.244 -81.891  1.00  0.990          C  
ATOM  18001  CG  HIS A1139      -9.537  67.728 -81.997  1.00  0.990          C  
ATOM  18002  ND1 HIS A1139     -10.556  68.532 -81.529  1.00  0.990          N  
ATOM  18003  CD2 HIS A1139      -8.646  68.554 -82.568  1.00  0.990          C  
ATOM  18004  CE1 HIS A1139     -10.271  69.785 -81.795  1.00  0.990          C  
ATOM  18005  NE2 HIS A1139      -9.126  69.823 -82.430  1.00  0.990          N  
ATOM  18006  H   HIS A1139      -9.532  63.761 -81.661  1.00  0.830          H  
ATOM  18007  HA  HIS A1139      -8.001  65.822 -80.474  1.00  0.850          H  
ATOM  18008 1HB  HIS A1139      -9.060  65.831 -82.714  1.00  1.180          H  
ATOM  18009 2HB  HIS A1139     -10.606  65.979 -82.015  1.00  1.180          H  
ATOM  18010  HD1 HIS A1139     -11.501  68.235 -81.406  1.00  1.180          H  
ATOM  18011  HD2 HIS A1139      -7.708  68.391 -83.082  1.00  1.180          H  
ATOM  18012  HE1 HIS A1139     -10.951  70.582 -81.505  1.00  1.180          H  
ATOM  18013  N   ALA A1140     -11.121  65.747 -79.387  1.00  0.740          N  
ATOM  18014  CA  ALA A1140     -12.076  66.164 -78.385  1.00  0.770          C  
ATOM  18015  C   ALA A1140     -11.736  65.626 -77.012  1.00  0.770          C  
ATOM  18016  O   ALA A1140     -11.611  66.402 -76.064  1.00  0.800          O  
ATOM  18017  CB  ALA A1140     -13.443  65.685 -78.803  1.00  1.070          C  
ATOM  18018  H   ALA A1140     -11.450  65.144 -80.134  1.00  0.890          H  
ATOM  18019  HA  ALA A1140     -12.066  67.250 -78.336  1.00  0.920          H  
ATOM  18020 1HB  ALA A1140     -14.170  66.005 -78.100  1.00  1.280          H  
ATOM  18021 2HB  ALA A1140     -13.673  66.094 -79.780  1.00  1.280          H  
ATOM  18022 3HB  ALA A1140     -13.442  64.597 -78.860  1.00  1.280          H  
ATOM  18023  N   ILE A1141     -11.514  64.315 -76.907  1.00  0.740          N  
ATOM  18024  CA  ILE A1141     -11.214  63.711 -75.625  1.00  0.750          C  
ATOM  18025  C   ILE A1141      -9.921  64.254 -75.070  1.00  0.750          C  
ATOM  18026  O   ILE A1141      -9.838  64.532 -73.869  1.00  0.760          O  
ATOM  18027  CB  ILE A1141     -11.176  62.169 -75.719  1.00  1.050          C  
ATOM  18028  CG1 ILE A1141     -12.638  61.570 -76.078  1.00  1.050          C  
ATOM  18029  CG2 ILE A1141     -10.601  61.563 -74.444  1.00  1.050          C  
ATOM  18030  CD1 ILE A1141     -13.767  61.831 -75.098  1.00  1.050          C  
ATOM  18031  H   ILE A1141     -11.599  63.709 -77.727  1.00  0.890          H  
ATOM  18032  HA  ILE A1141     -11.993  63.984 -74.928  1.00  0.900          H  
ATOM  18033  HB  ILE A1141     -10.526  61.891 -76.553  1.00  1.260          H  
ATOM  18034 1HG1 ILE A1141     -12.955  61.985 -77.019  1.00  1.260          H  
ATOM  18035 2HG1 ILE A1141     -12.549  60.490 -76.182  1.00  1.260          H  
ATOM  18036 1HG2 ILE A1141     -10.560  60.501 -74.570  1.00  1.260          H  
ATOM  18037 2HG2 ILE A1141      -9.601  61.933 -74.263  1.00  1.260          H  
ATOM  18038 3HG2 ILE A1141     -11.230  61.820 -73.610  1.00  1.260          H  
ATOM  18039 1HD1 ILE A1141     -14.666  61.374 -75.475  1.00  1.260          H  
ATOM  18040 2HD1 ILE A1141     -13.532  61.404 -74.133  1.00  1.260          H  
ATOM  18041 3HD1 ILE A1141     -13.937  62.888 -74.992  1.00  1.260          H  
ATOM  18042  N   THR A1142      -8.909  64.397 -75.920  1.00  0.750          N  
ATOM  18043  CA  THR A1142      -7.634  64.915 -75.492  1.00  0.770          C  
ATOM  18044  C   THR A1142      -7.792  66.313 -74.947  1.00  0.790          C  
ATOM  18045  O   THR A1142      -7.253  66.626 -73.885  1.00  0.810          O  
ATOM  18046  CB  THR A1142      -6.657  64.979 -76.655  1.00  1.070          C  
ATOM  18047  OG1 THR A1142      -6.466  63.688 -77.169  1.00  1.070          O  
ATOM  18048  CG2 THR A1142      -5.360  65.489 -76.186  1.00  1.070          C  
ATOM  18049  H   THR A1142      -9.006  64.133 -76.901  1.00  0.900          H  
ATOM  18050  HA  THR A1142      -7.236  64.272 -74.710  1.00  0.920          H  
ATOM  18051  HB  THR A1142      -7.057  65.630 -77.435  1.00  1.280          H  
ATOM  18052  HG1 THR A1142      -7.241  63.439 -77.704  1.00  1.280          H  
ATOM  18053 1HG2 THR A1142      -4.669  65.524 -77.011  1.00  1.280          H  
ATOM  18054 2HG2 THR A1142      -5.473  66.477 -75.769  1.00  1.280          H  
ATOM  18055 3HG2 THR A1142      -4.981  64.832 -75.455  1.00  1.280          H  
ATOM  18056  N   THR A1143      -8.534  67.162 -75.664  1.00  0.800          N  
ATOM  18057  CA  THR A1143      -8.735  68.528 -75.239  1.00  0.830          C  
ATOM  18058  C   THR A1143      -9.422  68.568 -73.889  1.00  0.830          C  
ATOM  18059  O   THR A1143      -9.013  69.342 -73.015  1.00  0.860          O  
ATOM  18060  CB  THR A1143      -9.576  69.321 -76.256  1.00  1.150          C  
ATOM  18061  OG1 THR A1143      -8.890  69.358 -77.519  1.00  1.150          O  
ATOM  18062  CG2 THR A1143      -9.760  70.753 -75.740  1.00  1.150          C  
ATOM  18063  H   THR A1143      -8.932  66.869 -76.561  1.00  0.960          H  
ATOM  18064  HA  THR A1143      -7.764  69.009 -75.148  1.00  1.000          H  
ATOM  18065  HB  THR A1143     -10.549  68.844 -76.391  1.00  1.380          H  
ATOM  18066  HG1 THR A1143      -8.955  68.469 -77.948  1.00  1.380          H  
ATOM  18067 1HG2 THR A1143     -10.339  71.324 -76.460  1.00  1.380          H  
ATOM  18068 2HG2 THR A1143     -10.284  70.748 -74.791  1.00  1.380          H  
ATOM  18069 3HG2 THR A1143      -8.788  71.210 -75.612  1.00  1.380          H  
ATOM  18070  N   TYR A1144     -10.466  67.749 -73.708  1.00  0.820          N  
ATOM  18071  CA  TYR A1144     -11.210  67.733 -72.463  1.00  0.820          C  
ATOM  18072  C   TYR A1144     -10.291  67.334 -71.316  1.00  0.820          C  
ATOM  18073  O   TYR A1144     -10.311  67.973 -70.262  1.00  0.840          O  
ATOM  18074  CB  TYR A1144     -12.352  66.712 -72.552  1.00  1.150          C  
ATOM  18075  CG  TYR A1144     -13.348  66.954 -73.673  1.00  1.150          C  
ATOM  18076  CD1 TYR A1144     -14.049  65.863 -74.184  1.00  1.150          C  
ATOM  18077  CD2 TYR A1144     -13.527  68.216 -74.243  1.00  1.150          C  
ATOM  18078  CE1 TYR A1144     -14.891  66.019 -75.241  1.00  1.150          C  
ATOM  18079  CE2 TYR A1144     -14.377  68.359 -75.296  1.00  1.150          C  
ATOM  18080  CZ  TYR A1144     -15.042  67.274 -75.799  1.00  1.150          C  
ATOM  18081  OH  TYR A1144     -15.872  67.455 -76.858  1.00  1.150          O  
ATOM  18082  H   TYR A1144     -10.775  67.152 -74.484  1.00  0.980          H  
ATOM  18083  HA  TYR A1144     -11.591  68.731 -72.253  1.00  0.980          H  
ATOM  18084 1HB  TYR A1144     -11.923  65.721 -72.700  1.00  1.380          H  
ATOM  18085 2HB  TYR A1144     -12.894  66.691 -71.621  1.00  1.380          H  
ATOM  18086  HD1 TYR A1144     -13.907  64.880 -73.744  1.00  1.380          H  
ATOM  18087  HD2 TYR A1144     -12.998  69.091 -73.876  1.00  1.380          H  
ATOM  18088  HE1 TYR A1144     -15.428  65.161 -75.643  1.00  1.380          H  
ATOM  18089  HE2 TYR A1144     -14.517  69.340 -75.750  1.00  1.380          H  
ATOM  18090  HH  TYR A1144     -16.202  66.604 -77.154  1.00  1.380          H  
ATOM  18091  N   LEU A1145      -9.466  66.293 -71.509  1.00  0.800          N  
ATOM  18092  CA  LEU A1145      -8.560  65.846 -70.455  1.00  0.800          C  
ATOM  18093  C   LEU A1145      -7.479  66.866 -70.159  1.00  0.840          C  
ATOM  18094  O   LEU A1145      -7.164  67.139 -69.001  1.00  0.860          O  
ATOM  18095  CB  LEU A1145      -7.907  64.530 -70.873  1.00  1.120          C  
ATOM  18096  CG  LEU A1145      -8.812  63.289 -70.925  1.00  1.120          C  
ATOM  18097  CD1 LEU A1145      -8.072  62.177 -71.590  1.00  1.120          C  
ATOM  18098  CD2 LEU A1145      -9.189  62.876 -69.534  1.00  1.120          C  
ATOM  18099  H   LEU A1145      -9.502  65.780 -72.397  1.00  0.960          H  
ATOM  18100  HA  LEU A1145      -9.141  65.709 -69.552  1.00  0.960          H  
ATOM  18101 1HB  LEU A1145      -7.509  64.670 -71.875  1.00  1.340          H  
ATOM  18102 2HB  LEU A1145      -7.079  64.320 -70.201  1.00  1.340          H  
ATOM  18103  HG  LEU A1145      -9.709  63.500 -71.507  1.00  1.340          H  
ATOM  18104 1HD1 LEU A1145      -8.717  61.305 -71.625  1.00  1.340          H  
ATOM  18105 2HD1 LEU A1145      -7.825  62.480 -72.600  1.00  1.340          H  
ATOM  18106 3HD1 LEU A1145      -7.160  61.938 -71.039  1.00  1.340          H  
ATOM  18107 1HD2 LEU A1145      -9.804  61.989 -69.570  1.00  1.340          H  
ATOM  18108 2HD2 LEU A1145      -8.292  62.667 -68.976  1.00  1.340          H  
ATOM  18109 3HD2 LEU A1145      -9.738  63.660 -69.050  1.00  1.340          H  
ATOM  18110  N   PHE A1146      -6.935  67.465 -71.209  1.00  0.860          N  
ATOM  18111  CA  PHE A1146      -5.903  68.476 -71.106  1.00  0.930          C  
ATOM  18112  C   PHE A1146      -6.390  69.646 -70.271  1.00  0.950          C  
ATOM  18113  O   PHE A1146      -5.683  70.142 -69.398  1.00  0.990          O  
ATOM  18114  CB  PHE A1146      -5.504  68.957 -72.507  1.00  1.270          C  
ATOM  18115  CG  PHE A1146      -4.542  70.089 -72.536  1.00  1.270          C  
ATOM  18116  CD1 PHE A1146      -3.173  69.903 -72.375  1.00  1.270          C  
ATOM  18117  CD2 PHE A1146      -5.012  71.364 -72.729  1.00  1.270          C  
ATOM  18118  CE1 PHE A1146      -2.316  70.983 -72.417  1.00  1.270          C  
ATOM  18119  CE2 PHE A1146      -4.170  72.423 -72.759  1.00  1.270          C  
ATOM  18120  CZ  PHE A1146      -2.817  72.244 -72.608  1.00  1.270          C  
ATOM  18121  H   PHE A1146      -7.228  67.186 -72.146  1.00  1.030          H  
ATOM  18122  HA  PHE A1146      -5.033  68.037 -70.616  1.00  1.120          H  
ATOM  18123 1HB  PHE A1146      -5.078  68.131 -73.067  1.00  1.530          H  
ATOM  18124 2HB  PHE A1146      -6.396  69.265 -73.039  1.00  1.530          H  
ATOM  18125  HD1 PHE A1146      -2.772  68.901 -72.222  1.00  1.530          H  
ATOM  18126  HD2 PHE A1146      -6.074  71.520 -72.854  1.00  1.530          H  
ATOM  18127  HE1 PHE A1146      -1.247  70.831 -72.297  1.00  1.530          H  
ATOM  18128  HE2 PHE A1146      -4.574  73.408 -72.909  1.00  1.530          H  
ATOM  18129  HZ  PHE A1146      -2.148  73.100 -72.641  1.00  1.530          H  
ATOM  18130  N   CYS A1147      -7.586  70.130 -70.607  1.00  0.930          N  
ATOM  18131  CA  CYS A1147      -8.188  71.273 -69.960  1.00  0.960          C  
ATOM  18132  C   CYS A1147      -8.720  70.981 -68.546  1.00  0.990          C  
ATOM  18133  O   CYS A1147      -8.647  71.833 -67.656  1.00  1.080          O  
ATOM  18134  CB  CYS A1147      -9.340  71.751 -70.833  1.00  1.330          C  
ATOM  18135  SG  CYS A1147      -8.815  72.409 -72.454  1.00  1.330          S  
ATOM  18136  H   CYS A1147      -8.099  69.679 -71.366  1.00  1.120          H  
ATOM  18137  HA  CYS A1147      -7.436  72.046 -69.894  1.00  1.150          H  
ATOM  18138 1HB  CYS A1147     -10.034  70.922 -71.010  1.00  1.600          H  
ATOM  18139 2HB  CYS A1147      -9.886  72.523 -70.299  1.00  1.600          H  
ATOM  18140  HG  CYS A1147      -8.686  71.170 -73.014  1.00  1.600          H  
ATOM  18141  N   THR A1148      -9.289  69.785 -68.350  1.00  0.920          N  
ATOM  18142  CA  THR A1148      -9.862  69.354 -67.076  1.00  0.940          C  
ATOM  18143  C   THR A1148      -8.812  69.119 -66.023  1.00  0.930          C  
ATOM  18144  O   THR A1148      -8.988  69.495 -64.860  1.00  0.960          O  
ATOM  18145  CB  THR A1148     -10.677  68.069 -67.253  1.00  1.310          C  
ATOM  18146  OG1 THR A1148     -11.725  68.333 -68.151  1.00  1.310          O  
ATOM  18147  CG2 THR A1148     -11.259  67.578 -65.921  1.00  1.310          C  
ATOM  18148  H   THR A1148      -9.364  69.136 -69.129  1.00  1.100          H  
ATOM  18149  HA  THR A1148     -10.529  70.139 -66.722  1.00  1.130          H  
ATOM  18150  HB  THR A1148     -10.038  67.300 -67.677  1.00  1.570          H  
ATOM  18151  HG1 THR A1148     -11.349  68.490 -69.035  1.00  1.570          H  
ATOM  18152 1HG2 THR A1148     -11.836  66.671 -66.099  1.00  1.570          H  
ATOM  18153 2HG2 THR A1148     -10.463  67.357 -65.214  1.00  1.570          H  
ATOM  18154 3HG2 THR A1148     -11.907  68.346 -65.507  1.00  1.570          H  
ATOM  18155  N   TYR A1149      -7.749  68.429 -66.414  1.00  0.900          N  
ATOM  18156  CA  TYR A1149      -6.638  68.123 -65.554  1.00  0.890          C  
ATOM  18157  C   TYR A1149      -5.417  68.953 -66.032  1.00  0.910          C  
ATOM  18158  O   TYR A1149      -4.457  68.344 -66.529  1.00  0.870          O  
ATOM  18159  CB  TYR A1149      -6.359  66.627 -65.663  1.00  1.250          C  
ATOM  18160  CG  TYR A1149      -7.526  65.696 -65.335  1.00  1.250          C  
ATOM  18161  CD1 TYR A1149      -8.358  65.254 -66.353  1.00  1.250          C  
ATOM  18162  CD2 TYR A1149      -7.742  65.257 -64.042  1.00  1.250          C  
ATOM  18163  CE1 TYR A1149      -9.405  64.389 -66.083  1.00  1.250          C  
ATOM  18164  CE2 TYR A1149      -8.789  64.384 -63.773  1.00  1.250          C  
ATOM  18165  CZ  TYR A1149      -9.618  63.949 -64.794  1.00  1.250          C  
ATOM  18166  OH  TYR A1149     -10.659  63.066 -64.515  1.00  1.250          O  
ATOM  18167  H   TYR A1149      -7.686  68.102 -67.381  1.00  1.080          H  
ATOM  18168  HA  TYR A1149      -6.887  68.365 -64.528  1.00  1.070          H  
ATOM  18169 1HB  TYR A1149      -6.021  66.397 -66.661  1.00  1.500          H  
ATOM  18170 2HB  TYR A1149      -5.597  66.398 -65.000  1.00  1.500          H  
ATOM  18171  HD1 TYR A1149      -8.187  65.588 -67.366  1.00  1.500          H  
ATOM  18172  HD2 TYR A1149      -7.091  65.589 -63.234  1.00  1.500          H  
ATOM  18173  HE1 TYR A1149     -10.056  64.046 -66.876  1.00  1.500          H  
ATOM  18174  HE2 TYR A1149      -8.957  64.035 -62.753  1.00  1.500          H  
ATOM  18175  HH  TYR A1149     -11.097  62.751 -65.349  1.00  1.500          H  
ATOM  18176  N   PRO A1150      -5.387  70.308 -65.825  1.00  0.970          N  
ATOM  18177  CA  PRO A1150      -4.424  71.246 -66.392  1.00  1.030          C  
ATOM  18178  C   PRO A1150      -2.990  70.979 -65.988  1.00  1.080          C  
ATOM  18179  O   PRO A1150      -2.066  71.384 -66.693  1.00  1.500          O  
ATOM  18180  CB  PRO A1150      -4.886  72.600 -65.831  1.00  1.540          C  
ATOM  18181  CG  PRO A1150      -5.652  72.263 -64.585  1.00  1.540          C  
ATOM  18182  CD  PRO A1150      -6.334  70.966 -64.901  1.00  1.540          C  
ATOM  18183  HA  PRO A1150      -4.521  71.232 -67.487  1.00  1.240          H  
ATOM  18184 1HB  PRO A1150      -4.012  73.239 -65.638  1.00  1.850          H  
ATOM  18185 2HB  PRO A1150      -5.508  73.116 -66.582  1.00  1.850          H  
ATOM  18186 1HG  PRO A1150      -4.969  72.183 -63.716  1.00  1.850          H  
ATOM  18187 2HG  PRO A1150      -6.367  73.066 -64.353  1.00  1.850          H  
ATOM  18188 1HD  PRO A1150      -6.492  70.406 -63.976  1.00  1.850          H  
ATOM  18189 2HD  PRO A1150      -7.265  71.209 -65.416  1.00  1.850          H  
ATOM  18190  N   ASP A1151      -2.779  70.288 -64.874  1.00  0.970          N  
ATOM  18191  CA  ASP A1151      -1.446  69.982 -64.463  1.00  0.970          C  
ATOM  18192  C   ASP A1151      -1.285  68.532 -64.046  1.00  0.970          C  
ATOM  18193  O   ASP A1151      -0.544  68.218 -63.108  1.00  1.020          O  
ATOM  18194  CB  ASP A1151      -1.114  70.933 -63.333  1.00  1.360          C  
ATOM  18195  CG  ASP A1151      -2.174  70.826 -62.238  1.00  1.360          C  
ATOM  18196  OD1 ASP A1151      -3.161  70.100 -62.436  1.00  1.360          O  
ATOM  18197  OD2 ASP A1151      -2.024  71.476 -61.231  1.00  1.360          O  
ATOM  18198  H   ASP A1151      -3.515  69.992 -64.223  1.00  1.160          H  
ATOM  18199  HA  ASP A1151      -0.776  70.168 -65.298  1.00  1.160          H  
ATOM  18200 1HB  ASP A1151      -0.141  70.687 -62.914  1.00  1.630          H  
ATOM  18201 2HB  ASP A1151      -1.073  71.956 -63.712  1.00  1.630          H  
ATOM  18202  N   ALA A1152      -1.897  67.631 -64.815  1.00  0.920          N  
ATOM  18203  CA  ALA A1152      -1.712  66.211 -64.579  1.00  0.920          C  
ATOM  18204  C   ALA A1152      -0.516  65.721 -65.352  1.00  0.930          C  
ATOM  18205  O   ALA A1152      -0.178  66.259 -66.408  1.00  0.930          O  
ATOM  18206  CB  ALA A1152      -2.934  65.413 -64.960  1.00  1.290          C  
ATOM  18207  H   ALA A1152      -2.534  67.951 -65.557  1.00  1.100          H  
ATOM  18208  HA  ALA A1152      -1.512  66.059 -63.520  1.00  1.100          H  
ATOM  18209 1HB  ALA A1152      -2.761  64.359 -64.767  1.00  1.550          H  
ATOM  18210 2HB  ALA A1152      -3.733  65.758 -64.354  1.00  1.550          H  
ATOM  18211 3HB  ALA A1152      -3.157  65.562 -66.012  1.00  1.550          H  
ATOM  18212  N   HIS A1153       0.107  64.684 -64.821  1.00  0.960          N  
ATOM  18213  CA  HIS A1153       1.207  64.015 -65.477  1.00  0.990          C  
ATOM  18214  C   HIS A1153       0.736  63.321 -66.741  1.00  0.950          C  
ATOM  18215  O   HIS A1153      -0.337  62.693 -66.752  1.00  0.930          O  
ATOM  18216  CB  HIS A1153       1.874  63.004 -64.547  1.00  1.370          C  
ATOM  18217  CG  HIS A1153       3.142  62.479 -65.105  1.00  1.370          C  
ATOM  18218  ND1 HIS A1153       3.198  61.477 -66.059  1.00  1.370          N  
ATOM  18219  CD2 HIS A1153       4.400  62.837 -64.868  1.00  1.370          C  
ATOM  18220  CE1 HIS A1153       4.461  61.254 -66.370  1.00  1.370          C  
ATOM  18221  NE2 HIS A1153       5.196  62.069 -65.669  1.00  1.370          N  
ATOM  18222  H   HIS A1153      -0.202  64.345 -63.923  1.00  1.150          H  
ATOM  18223  HA  HIS A1153       1.960  64.752 -65.762  1.00  1.190          H  
ATOM  18224 1HB  HIS A1153       2.088  63.472 -63.585  1.00  1.650          H  
ATOM  18225 2HB  HIS A1153       1.200  62.166 -64.367  1.00  1.650          H  
ATOM  18226  HD2 HIS A1153       4.706  63.593 -64.173  1.00  1.650          H  
ATOM  18227  HE1 HIS A1153       4.838  60.520 -67.087  1.00  1.650          H  
ATOM  18228  HE2 HIS A1153       6.218  62.103 -65.714  1.00  1.650          H  
ATOM  18229  N   GLU A1154       1.591  63.348 -67.769  1.00  0.950          N  
ATOM  18230  CA  GLU A1154       1.339  62.706 -69.052  1.00  0.910          C  
ATOM  18231  C   GLU A1154       0.793  61.301 -68.917  1.00  0.880          C  
ATOM  18232  O   GLU A1154      -0.101  60.911 -69.659  1.00  0.870          O  
ATOM  18233  CB  GLU A1154       2.642  62.580 -69.837  1.00  1.290          C  
ATOM  18234  CG  GLU A1154       2.491  61.951 -71.227  1.00  1.290          C  
ATOM  18235  CD  GLU A1154       3.803  61.719 -71.921  1.00  1.290          C  
ATOM  18236  OE1 GLU A1154       4.835  61.993 -71.346  1.00  1.290          O  
ATOM  18237  OE2 GLU A1154       3.771  61.229 -73.024  1.00  1.290          O  
ATOM  18238  H   GLU A1154       2.447  63.874 -67.666  1.00  1.140          H  
ATOM  18239  HA  GLU A1154       0.625  63.311 -69.609  1.00  1.090          H  
ATOM  18240 1HB  GLU A1154       3.075  63.559 -69.951  1.00  1.550          H  
ATOM  18241 2HB  GLU A1154       3.348  61.975 -69.271  1.00  1.550          H  
ATOM  18242 1HG  GLU A1154       1.987  60.990 -71.149  1.00  1.550          H  
ATOM  18243 2HG  GLU A1154       1.869  62.604 -71.841  1.00  1.550          H  
ATOM  18244  N   GLY A1155       1.339  60.505 -68.002  1.00  0.850          N  
ATOM  18245  CA  GLY A1155       0.921  59.124 -67.874  1.00  0.810          C  
ATOM  18246  C   GLY A1155      -0.564  58.967 -67.576  1.00  0.800          C  
ATOM  18247  O   GLY A1155      -1.198  58.038 -68.087  1.00  0.840          O  
ATOM  18248  H   GLY A1155       2.063  60.864 -67.378  1.00  1.020          H  
ATOM  18249 1HA  GLY A1155       1.165  58.595 -68.794  1.00  0.970          H  
ATOM  18250 2HA  GLY A1155       1.502  58.657 -67.078  1.00  0.970          H  
ATOM  18251  N   ARG A1156      -1.135  59.891 -66.797  1.00  0.790          N  
ATOM  18252  CA  ARG A1156      -2.534  59.822 -66.429  1.00  0.790          C  
ATOM  18253  C   ARG A1156      -3.370  60.336 -67.579  1.00  0.790          C  
ATOM  18254  O   ARG A1156      -4.397  59.751 -67.922  1.00  0.790          O  
ATOM  18255  CB  ARG A1156      -2.780  60.658 -65.187  1.00  1.110          C  
ATOM  18256  CG  ARG A1156      -2.143  60.110 -63.920  1.00  1.110          C  
ATOM  18257  CD  ARG A1156      -2.360  61.014 -62.783  1.00  1.110          C  
ATOM  18258  NE  ARG A1156      -1.671  60.572 -61.577  1.00  1.110          N  
ATOM  18259  CZ  ARG A1156      -1.633  61.266 -60.423  1.00  1.110          C  
ATOM  18260  NH1 ARG A1156      -2.258  62.426 -60.319  1.00  1.110          N  
ATOM  18261  NH2 ARG A1156      -0.966  60.800 -59.390  1.00  1.110          N  
ATOM  18262  H   ARG A1156      -0.588  60.686 -66.466  1.00  0.950          H  
ATOM  18263  HA  ARG A1156      -2.801  58.786 -66.224  1.00  0.950          H  
ATOM  18264 1HB  ARG A1156      -2.377  61.659 -65.350  1.00  1.330          H  
ATOM  18265 2HB  ARG A1156      -3.838  60.764 -65.014  1.00  1.330          H  
ATOM  18266 1HG  ARG A1156      -2.587  59.144 -63.678  1.00  1.330          H  
ATOM  18267 2HG  ARG A1156      -1.069  59.990 -64.069  1.00  1.330          H  
ATOM  18268 1HD  ARG A1156      -1.991  62.006 -63.046  1.00  1.330          H  
ATOM  18269 2HD  ARG A1156      -3.419  61.065 -62.567  1.00  1.330          H  
ATOM  18270  HE  ARG A1156      -1.156  59.695 -61.608  1.00  1.330          H  
ATOM  18271 1HH1 ARG A1156      -2.773  62.803 -61.097  1.00  1.330          H  
ATOM  18272 2HH1 ARG A1156      -2.218  62.943 -59.445  1.00  1.330          H  
ATOM  18273 1HH2 ARG A1156      -0.468  59.891 -59.422  1.00  1.330          H  
ATOM  18274 2HH2 ARG A1156      -0.938  61.331 -58.534  1.00  1.330          H  
ATOM  18275  N   LEU A1157      -2.904  61.410 -68.214  1.00  0.800          N  
ATOM  18276  CA  LEU A1157      -3.637  61.983 -69.331  1.00  0.810          C  
ATOM  18277  C   LEU A1157      -3.709  60.991 -70.486  1.00  0.820          C  
ATOM  18278  O   LEU A1157      -4.764  60.815 -71.106  1.00  0.820          O  
ATOM  18279  CB  LEU A1157      -2.928  63.258 -69.780  1.00  1.130          C  
ATOM  18280  CG  LEU A1157      -2.978  64.462 -68.850  1.00  1.130          C  
ATOM  18281  CD1 LEU A1157      -1.997  65.505 -69.363  1.00  1.130          C  
ATOM  18282  CD2 LEU A1157      -4.416  65.063 -68.827  1.00  1.130          C  
ATOM  18283  H   LEU A1157      -2.034  61.842 -67.883  1.00  0.960          H  
ATOM  18284  HA  LEU A1157      -4.645  62.207 -69.022  1.00  0.970          H  
ATOM  18285 1HB  LEU A1157      -1.882  63.020 -69.958  1.00  1.360          H  
ATOM  18286 2HB  LEU A1157      -3.346  63.566 -70.684  1.00  1.360          H  
ATOM  18287  HG  LEU A1157      -2.673  64.168 -67.848  1.00  1.360          H  
ATOM  18288 1HD1 LEU A1157      -2.013  66.373 -68.698  1.00  1.360          H  
ATOM  18289 2HD1 LEU A1157      -0.991  65.090 -69.377  1.00  1.360          H  
ATOM  18290 3HD1 LEU A1157      -2.276  65.813 -70.364  1.00  1.360          H  
ATOM  18291 1HD2 LEU A1157      -4.420  65.939 -68.178  1.00  1.360          H  
ATOM  18292 2HD2 LEU A1157      -4.703  65.366 -69.832  1.00  1.360          H  
ATOM  18293 3HD2 LEU A1157      -5.133  64.342 -68.453  1.00  1.360          H  
ATOM  18294  N   SER A1158      -2.586  60.322 -70.749  1.00  0.830          N  
ATOM  18295  CA  SER A1158      -2.461  59.334 -71.802  1.00  0.840          C  
ATOM  18296  C   SER A1158      -3.349  58.148 -71.503  1.00  0.810          C  
ATOM  18297  O   SER A1158      -4.111  57.704 -72.365  1.00  0.800          O  
ATOM  18298  CB  SER A1158      -1.015  58.900 -71.933  1.00  1.170          C  
ATOM  18299  OG  SER A1158      -0.860  57.938 -72.939  1.00  1.170          O  
ATOM  18300  H   SER A1158      -1.755  60.533 -70.205  1.00  1.000          H  
ATOM  18301  HA  SER A1158      -2.779  59.778 -72.743  1.00  1.010          H  
ATOM  18302 1HB  SER A1158      -0.397  59.770 -72.157  1.00  1.410          H  
ATOM  18303 2HB  SER A1158      -0.670  58.497 -70.980  1.00  1.410          H  
ATOM  18304  HG  SER A1158       0.080  57.749 -72.973  1.00  1.410          H  
ATOM  18305  N   TYR A1159      -3.273  57.639 -70.269  1.00  0.810          N  
ATOM  18306  CA  TYR A1159      -4.072  56.507 -69.853  1.00  0.780          C  
ATOM  18307  C   TYR A1159      -5.554  56.772 -70.043  1.00  0.780          C  
ATOM  18308  O   TYR A1159      -6.267  55.965 -70.654  1.00  0.790          O  
ATOM  18309  CB  TYR A1159      -3.792  56.192 -68.389  1.00  1.100          C  
ATOM  18310  CG  TYR A1159      -4.607  55.086 -67.866  1.00  1.100          C  
ATOM  18311  CD1 TYR A1159      -4.216  53.789 -68.107  1.00  1.100          C  
ATOM  18312  CD2 TYR A1159      -5.758  55.350 -67.156  1.00  1.100          C  
ATOM  18313  CE1 TYR A1159      -4.963  52.755 -67.637  1.00  1.100          C  
ATOM  18314  CE2 TYR A1159      -6.509  54.319 -66.696  1.00  1.100          C  
ATOM  18315  CZ  TYR A1159      -6.112  53.016 -66.930  1.00  1.100          C  
ATOM  18316  OH  TYR A1159      -6.851  51.969 -66.462  1.00  1.100          O  
ATOM  18317  H   TYR A1159      -2.602  58.020 -69.601  1.00  0.970          H  
ATOM  18318  HA  TYR A1159      -3.802  55.650 -70.467  1.00  0.940          H  
ATOM  18319 1HB  TYR A1159      -2.743  55.935 -68.270  1.00  1.320          H  
ATOM  18320 2HB  TYR A1159      -3.979  57.074 -67.781  1.00  1.320          H  
ATOM  18321  HD1 TYR A1159      -3.306  53.592 -68.671  1.00  1.320          H  
ATOM  18322  HD2 TYR A1159      -6.069  56.379 -66.972  1.00  1.320          H  
ATOM  18323  HE1 TYR A1159      -4.651  51.730 -67.823  1.00  1.320          H  
ATOM  18324  HE2 TYR A1159      -7.412  54.528 -66.153  1.00  1.320          H  
ATOM  18325  HH  TYR A1159      -6.444  51.145 -66.735  1.00  1.320          H  
ATOM  18326  N   MET A1160      -6.025  57.907 -69.511  1.00  0.760          N  
ATOM  18327  CA  MET A1160      -7.425  58.254 -69.610  1.00  0.750          C  
ATOM  18328  C   MET A1160      -7.860  58.381 -71.049  1.00  0.740          C  
ATOM  18329  O   MET A1160      -8.915  57.858 -71.416  1.00  0.730          O  
ATOM  18330  CB  MET A1160      -7.687  59.551 -68.870  1.00  1.050          C  
ATOM  18331  CG  MET A1160      -7.643  59.447 -67.372  1.00  1.050          C  
ATOM  18332  SD  MET A1160      -8.135  60.976 -66.559  1.00  1.050          S  
ATOM  18333  CE  MET A1160      -6.624  61.940 -66.631  1.00  1.050          C  
ATOM  18334  H   MET A1160      -5.385  58.536 -69.017  1.00  0.910          H  
ATOM  18335  HA  MET A1160      -8.010  57.457 -69.154  1.00  0.900          H  
ATOM  18336 1HB  MET A1160      -6.940  60.281 -69.175  1.00  1.260          H  
ATOM  18337 2HB  MET A1160      -8.661  59.932 -69.153  1.00  1.260          H  
ATOM  18338 1HG  MET A1160      -8.307  58.648 -67.041  1.00  1.260          H  
ATOM  18339 2HG  MET A1160      -6.642  59.197 -67.059  1.00  1.260          H  
ATOM  18340 1HE  MET A1160      -6.773  62.894 -66.152  1.00  1.260          H  
ATOM  18341 2HE  MET A1160      -5.837  61.405 -66.123  1.00  1.260          H  
ATOM  18342 3HE  MET A1160      -6.353  62.094 -67.654  1.00  1.260          H  
ATOM  18343  N   ARG A1161      -7.045  59.026 -71.890  1.00  0.750          N  
ATOM  18344  CA  ARG A1161      -7.412  59.150 -73.280  1.00  0.750          C  
ATOM  18345  C   ARG A1161      -7.534  57.814 -73.954  1.00  0.740          C  
ATOM  18346  O   ARG A1161      -8.536  57.566 -74.619  1.00  0.750          O  
ATOM  18347  CB  ARG A1161      -6.415  59.972 -74.051  1.00  1.050          C  
ATOM  18348  CG  ARG A1161      -6.759  60.113 -75.511  1.00  1.050          C  
ATOM  18349  CD  ARG A1161      -5.867  61.021 -76.173  1.00  1.050          C  
ATOM  18350  NE  ARG A1161      -4.488  60.564 -76.230  1.00  1.050          N  
ATOM  18351  CZ  ARG A1161      -3.445  61.374 -76.541  1.00  1.050          C  
ATOM  18352  NH1 ARG A1161      -3.680  62.636 -76.810  1.00  1.050          N  
ATOM  18353  NH2 ARG A1161      -2.209  60.898 -76.566  1.00  1.050          N  
ATOM  18354  H   ARG A1161      -6.181  59.467 -71.557  1.00  0.900          H  
ATOM  18355  HA  ARG A1161      -8.378  59.646 -73.334  1.00  0.900          H  
ATOM  18356 1HB  ARG A1161      -6.339  60.957 -73.622  1.00  1.260          H  
ATOM  18357 2HB  ARG A1161      -5.431  59.509 -73.970  1.00  1.260          H  
ATOM  18358 1HG  ARG A1161      -6.687  59.149 -76.015  1.00  1.260          H  
ATOM  18359 2HG  ARG A1161      -7.774  60.503 -75.612  1.00  1.260          H  
ATOM  18360 1HD  ARG A1161      -6.220  61.183 -77.193  1.00  1.260          H  
ATOM  18361 2HD  ARG A1161      -5.890  61.947 -75.607  1.00  1.260          H  
ATOM  18362  HE  ARG A1161      -4.301  59.593 -76.015  1.00  1.260          H  
ATOM  18363 1HH1 ARG A1161      -4.639  62.992 -76.785  1.00  1.260          H  
ATOM  18364 2HH1 ARG A1161      -2.921  63.290 -77.026  1.00  1.260          H  
ATOM  18365 1HH2 ARG A1161      -2.037  59.923 -76.354  1.00  1.260          H  
ATOM  18366 2HH2 ARG A1161      -1.436  61.505 -76.808  1.00  1.260          H  
ATOM  18367  N   SER A1162      -6.543  56.933 -73.754  1.00  0.740          N  
ATOM  18368  CA  SER A1162      -6.527  55.634 -74.408  1.00  0.730          C  
ATOM  18369  C   SER A1162      -7.757  54.830 -74.068  1.00  0.710          C  
ATOM  18370  O   SER A1162      -8.288  54.118 -74.923  1.00  0.730          O  
ATOM  18371  CB  SER A1162      -5.280  54.854 -74.031  1.00  1.030          C  
ATOM  18372  OG  SER A1162      -4.120  55.452 -74.555  1.00  1.030          O  
ATOM  18373  H   SER A1162      -5.739  57.188 -73.169  1.00  0.890          H  
ATOM  18374  HA  SER A1162      -6.513  55.797 -75.484  1.00  0.880          H  
ATOM  18375 1HB  SER A1162      -5.207  54.812 -72.942  1.00  1.230          H  
ATOM  18376 2HB  SER A1162      -5.367  53.833 -74.394  1.00  1.230          H  
ATOM  18377  HG  SER A1162      -3.384  54.924 -74.240  1.00  1.230          H  
ATOM  18378  N   LYS A1163      -8.232  54.934 -72.828  1.00  0.700          N  
ATOM  18379  CA  LYS A1163      -9.433  54.207 -72.481  1.00  0.700          C  
ATOM  18380  C   LYS A1163     -10.671  54.912 -73.059  1.00  0.710          C  
ATOM  18381  O   LYS A1163     -11.519  54.279 -73.697  1.00  0.830          O  
ATOM  18382  CB  LYS A1163      -9.541  54.070 -70.958  1.00  0.980          C  
ATOM  18383  CG  LYS A1163      -8.429  53.202 -70.291  1.00  0.980          C  
ATOM  18384  CD  LYS A1163      -8.486  51.728 -70.720  1.00  0.980          C  
ATOM  18385  CE  LYS A1163      -7.445  50.895 -69.984  1.00  0.980          C  
ATOM  18386  NZ  LYS A1163      -7.462  49.461 -70.424  1.00  0.980          N  
ATOM  18387  H   LYS A1163      -7.712  55.483 -72.131  1.00  0.840          H  
ATOM  18388  HA  LYS A1163      -9.386  53.221 -72.932  1.00  0.840          H  
ATOM  18389 1HB  LYS A1163      -9.477  55.068 -70.511  1.00  1.180          H  
ATOM  18390 2HB  LYS A1163     -10.511  53.654 -70.694  1.00  1.180          H  
ATOM  18391 1HG  LYS A1163      -7.452  53.609 -70.560  1.00  1.180          H  
ATOM  18392 2HG  LYS A1163      -8.529  53.260 -69.206  1.00  1.180          H  
ATOM  18393 1HD  LYS A1163      -9.479  51.324 -70.521  1.00  1.180          H  
ATOM  18394 2HD  LYS A1163      -8.280  51.641 -71.783  1.00  1.180          H  
ATOM  18395 1HE  LYS A1163      -6.456  51.314 -70.173  1.00  1.180          H  
ATOM  18396 2HE  LYS A1163      -7.647  50.938 -68.915  1.00  1.180          H  
ATOM  18397 1HZ  LYS A1163      -6.760  48.943 -69.914  1.00  1.180          H  
ATOM  18398 2HZ  LYS A1163      -8.372  49.061 -70.240  1.00  1.180          H  
ATOM  18399 3HZ  LYS A1163      -7.264  49.405 -71.414  1.00  1.180          H  
ATOM  18400  N   LYS A1164     -10.771  56.237 -72.931  1.00  0.730          N  
ATOM  18401  CA  LYS A1164     -11.966  56.926 -73.422  1.00  0.750          C  
ATOM  18402  C   LYS A1164     -12.193  56.783 -74.923  1.00  0.740          C  
ATOM  18403  O   LYS A1164     -13.340  56.693 -75.372  1.00  0.800          O  
ATOM  18404  CB  LYS A1164     -11.967  58.412 -73.062  1.00  1.040          C  
ATOM  18405  CG  LYS A1164     -12.201  58.725 -71.594  1.00  1.040          C  
ATOM  18406  CD  LYS A1164     -12.299  60.236 -71.328  1.00  1.040          C  
ATOM  18407  CE  LYS A1164     -12.489  60.508 -69.859  1.00  1.040          C  
ATOM  18408  NZ  LYS A1164     -12.707  61.992 -69.519  1.00  1.040          N  
ATOM  18409  H   LYS A1164     -10.038  56.769 -72.452  1.00  0.880          H  
ATOM  18410  HA  LYS A1164     -12.824  56.476 -72.927  1.00  0.900          H  
ATOM  18411 1HB  LYS A1164     -10.985  58.796 -73.293  1.00  1.250          H  
ATOM  18412 2HB  LYS A1164     -12.696  58.945 -73.670  1.00  1.250          H  
ATOM  18413 1HG  LYS A1164     -13.103  58.244 -71.277  1.00  1.250          H  
ATOM  18414 2HG  LYS A1164     -11.382  58.320 -71.006  1.00  1.250          H  
ATOM  18415 1HD  LYS A1164     -11.373  60.712 -71.636  1.00  1.250          H  
ATOM  18416 2HD  LYS A1164     -13.129  60.665 -71.883  1.00  1.250          H  
ATOM  18417 1HE  LYS A1164     -13.334  59.929 -69.494  1.00  1.250          H  
ATOM  18418 2HE  LYS A1164     -11.585  60.168 -69.353  1.00  1.250          H  
ATOM  18419 1HZ  LYS A1164     -12.772  62.078 -68.470  1.00  1.250          H  
ATOM  18420 2HZ  LYS A1164     -11.926  62.541 -69.831  1.00  1.250          H  
ATOM  18421 3HZ  LYS A1164     -13.554  62.348 -69.942  1.00  1.250          H  
ATOM  18422  N   VAL A1165     -11.117  56.710 -75.709  1.00  0.700          N  
ATOM  18423  CA  VAL A1165     -11.272  56.638 -77.157  1.00  0.720          C  
ATOM  18424  C   VAL A1165     -11.210  55.192 -77.653  1.00  0.690          C  
ATOM  18425  O   VAL A1165     -11.064  54.968 -78.857  1.00  0.650          O  
ATOM  18426  CB  VAL A1165     -10.149  57.429 -77.885  1.00  1.000          C  
ATOM  18427  CG1 VAL A1165     -10.139  58.877 -77.384  1.00  1.000          C  
ATOM  18428  CG2 VAL A1165      -8.776  56.739 -77.734  1.00  1.000          C  
ATOM  18429  H   VAL A1165     -10.186  56.794 -75.285  1.00  0.840          H  
ATOM  18430  HA  VAL A1165     -12.236  57.063 -77.420  1.00  0.860          H  
ATOM  18431  HB  VAL A1165     -10.391  57.478 -78.947  1.00  1.200          H  
ATOM  18432 1HG1 VAL A1165      -9.389  59.426 -77.914  1.00  1.200          H  
ATOM  18433 2HG1 VAL A1165     -11.088  59.330 -77.535  1.00  1.200          H  
ATOM  18434 3HG1 VAL A1165      -9.909  58.889 -76.324  1.00  1.200          H  
ATOM  18435 1HG2 VAL A1165      -8.025  57.312 -78.265  1.00  1.200          H  
ATOM  18436 2HG2 VAL A1165      -8.504  56.669 -76.722  1.00  1.200          H  
ATOM  18437 3HG2 VAL A1165      -8.801  55.733 -78.144  1.00  1.200          H  
ATOM  18438  N   SER A1166     -11.232  54.223 -76.731  1.00  0.760          N  
ATOM  18439  CA  SER A1166     -11.147  52.811 -77.072  1.00  0.760          C  
ATOM  18440  C   SER A1166     -12.417  52.271 -77.683  1.00  0.720          C  
ATOM  18441  O   SER A1166     -13.513  52.819 -77.486  1.00  0.700          O  
ATOM  18442  CB  SER A1166     -10.890  51.972 -75.834  1.00  1.060          C  
ATOM  18443  OG  SER A1166     -12.026  51.985 -74.989  1.00  1.060          O  
ATOM  18444  H   SER A1166     -11.332  54.465 -75.743  1.00  0.910          H  
ATOM  18445  HA  SER A1166     -10.330  52.678 -77.784  1.00  0.910          H  
ATOM  18446 1HB  SER A1166     -10.666  50.951 -76.129  1.00  1.280          H  
ATOM  18447 2HB  SER A1166     -10.030  52.353 -75.297  1.00  1.280          H  
ATOM  18448  HG  SER A1166     -11.913  52.785 -74.422  1.00  1.280          H  
ATOM  18449  N   ASN A1167     -12.282  51.113 -78.339  1.00  0.740          N  
ATOM  18450  CA  ASN A1167     -13.437  50.433 -78.884  1.00  0.740          C  
ATOM  18451  C   ASN A1167     -14.326  49.860 -77.793  1.00  0.760          C  
ATOM  18452  O   ASN A1167     -15.534  49.764 -77.978  1.00  0.750          O  
ATOM  18453  CB  ASN A1167     -13.028  49.361 -79.866  1.00  1.040          C  
ATOM  18454  CG  ASN A1167     -12.570  49.938 -81.169  1.00  1.040          C  
ATOM  18455  OD1 ASN A1167     -12.875  51.091 -81.493  1.00  1.040          O  
ATOM  18456  ND2 ASN A1167     -11.836  49.172 -81.917  1.00  1.040          N  
ATOM  18457  H   ASN A1167     -11.357  50.729 -78.477  1.00  0.890          H  
ATOM  18458  HA  ASN A1167     -14.029  51.173 -79.413  1.00  0.890          H  
ATOM  18459 1HB  ASN A1167     -12.224  48.763 -79.441  1.00  1.240          H  
ATOM  18460 2HB  ASN A1167     -13.871  48.692 -80.053  1.00  1.240          H  
ATOM  18461 1HD2 ASN A1167     -11.504  49.512 -82.799  1.00  1.240          H  
ATOM  18462 2HD2 ASN A1167     -11.606  48.246 -81.620  1.00  1.240          H  
ATOM  18463  N   CYS A1168     -13.748  49.469 -76.652  1.00  0.800          N  
ATOM  18464  CA  CYS A1168     -14.571  48.934 -75.576  1.00  0.840          C  
ATOM  18465  C   CYS A1168     -15.527  49.988 -75.072  1.00  0.830          C  
ATOM  18466  O   CYS A1168     -16.694  49.698 -74.785  1.00  0.860          O  
ATOM  18467  CB  CYS A1168     -13.768  48.458 -74.384  1.00  1.160          C  
ATOM  18468  SG  CYS A1168     -14.851  47.776 -73.108  1.00  1.160          S  
ATOM  18469  H   CYS A1168     -12.747  49.536 -76.539  1.00  0.960          H  
ATOM  18470  HA  CYS A1168     -15.146  48.093 -75.964  1.00  1.010          H  
ATOM  18471 1HB  CYS A1168     -13.051  47.695 -74.683  1.00  1.390          H  
ATOM  18472 2HB  CYS A1168     -13.216  49.295 -73.955  1.00  1.390          H  
ATOM  18473  HG  CYS A1168     -15.885  48.610 -73.368  1.00  1.390          H  
ATOM  18474  N   ASN A1169     -15.014  51.205 -74.883  1.00  0.800          N  
ATOM  18475  CA  ASN A1169     -15.849  52.278 -74.389  1.00  0.810          C  
ATOM  18476  C   ASN A1169     -16.899  52.656 -75.415  1.00  0.760          C  
ATOM  18477  O   ASN A1169     -18.073  52.774 -75.062  1.00  0.770          O  
ATOM  18478  CB  ASN A1169     -15.011  53.472 -73.971  1.00  1.130          C  
ATOM  18479  CG  ASN A1169     -15.816  54.550 -73.299  1.00  1.130          C  
ATOM  18480  OD1 ASN A1169     -16.645  54.296 -72.424  1.00  1.130          O  
ATOM  18481  ND2 ASN A1169     -15.569  55.754 -73.683  1.00  1.130          N  
ATOM  18482  H   ASN A1169     -14.023  51.378 -75.070  1.00  0.960          H  
ATOM  18483  HA  ASN A1169     -16.391  51.921 -73.516  1.00  0.970          H  
ATOM  18484 1HB  ASN A1169     -14.214  53.149 -73.300  1.00  1.360          H  
ATOM  18485 2HB  ASN A1169     -14.526  53.900 -74.857  1.00  1.360          H  
ATOM  18486 1HD2 ASN A1169     -16.060  56.517 -73.273  1.00  1.360          H  
ATOM  18487 2HD2 ASN A1169     -14.856  55.935 -74.384  1.00  1.360          H  
ATOM  18488  N   LEU A1170     -16.514  52.820 -76.688  1.00  0.730          N  
ATOM  18489  CA  LEU A1170     -17.525  53.206 -77.660  1.00  0.710          C  
ATOM  18490  C   LEU A1170     -18.570  52.108 -77.796  1.00  0.720          C  
ATOM  18491  O   LEU A1170     -19.756  52.411 -77.917  1.00  0.720          O  
ATOM  18492  CB  LEU A1170     -16.931  53.500 -79.025  1.00  1.000          C  
ATOM  18493  CG  LEU A1170     -16.008  54.720 -79.170  1.00  1.000          C  
ATOM  18494  CD1 LEU A1170     -15.517  54.714 -80.623  1.00  1.000          C  
ATOM  18495  CD2 LEU A1170     -16.720  56.050 -78.773  1.00  1.000          C  
ATOM  18496  H   LEU A1170     -15.527  52.715 -76.956  1.00  0.880          H  
ATOM  18497  HA  LEU A1170     -18.035  54.091 -77.294  1.00  0.850          H  
ATOM  18498 1HB  LEU A1170     -16.341  52.641 -79.292  1.00  1.200          H  
ATOM  18499 2HB  LEU A1170     -17.735  53.597 -79.740  1.00  1.200          H  
ATOM  18500  HG  LEU A1170     -15.134  54.588 -78.524  1.00  1.200          H  
ATOM  18501 1HD1 LEU A1170     -14.829  55.517 -80.788  1.00  1.200          H  
ATOM  18502 2HD1 LEU A1170     -15.012  53.772 -80.836  1.00  1.200          H  
ATOM  18503 3HD1 LEU A1170     -16.367  54.825 -81.301  1.00  1.200          H  
ATOM  18504 1HD2 LEU A1170     -16.035  56.877 -78.892  1.00  1.200          H  
ATOM  18505 2HD2 LEU A1170     -17.567  56.209 -79.399  1.00  1.200          H  
ATOM  18506 3HD2 LEU A1170     -17.038  56.017 -77.734  1.00  1.200          H  
ATOM  18507  N   TYR A1171     -18.147  50.833 -77.736  1.00  0.750          N  
ATOM  18508  CA  TYR A1171     -19.063  49.706 -77.792  1.00  0.770          C  
ATOM  18509  C   TYR A1171     -20.105  49.770 -76.709  1.00  0.790          C  
ATOM  18510  O   TYR A1171     -21.302  49.676 -77.002  1.00  0.800          O  
ATOM  18511  CB  TYR A1171     -18.299  48.385 -77.690  1.00  1.070          C  
ATOM  18512  CG  TYR A1171     -19.168  47.164 -77.402  1.00  1.070          C  
ATOM  18513  CD1 TYR A1171     -20.048  46.727 -78.316  1.00  1.070          C  
ATOM  18514  CD2 TYR A1171     -19.024  46.449 -76.201  1.00  1.070          C  
ATOM  18515  CE1 TYR A1171     -20.805  45.612 -78.081  1.00  1.070          C  
ATOM  18516  CE2 TYR A1171     -19.803  45.304 -75.981  1.00  1.070          C  
ATOM  18517  CZ  TYR A1171     -20.695  44.910 -76.959  1.00  1.070          C  
ATOM  18518  OH  TYR A1171     -21.503  43.796 -76.871  1.00  1.070          O  
ATOM  18519  H   TYR A1171     -17.151  50.619 -77.680  1.00  0.900          H  
ATOM  18520  HA  TYR A1171     -19.572  49.737 -78.750  1.00  0.920          H  
ATOM  18521 1HB  TYR A1171     -17.765  48.208 -78.626  1.00  1.280          H  
ATOM  18522 2HB  TYR A1171     -17.557  48.460 -76.906  1.00  1.280          H  
ATOM  18523  HD1 TYR A1171     -20.156  47.263 -79.232  1.00  1.280          H  
ATOM  18524  HD2 TYR A1171     -18.305  46.782 -75.449  1.00  1.280          H  
ATOM  18525  HE1 TYR A1171     -21.510  45.259 -78.797  1.00  1.280          H  
ATOM  18526  HE2 TYR A1171     -19.701  44.730 -75.061  1.00  1.280          H  
ATOM  18527  HH  TYR A1171     -21.382  43.321 -76.031  1.00  1.280          H  
ATOM  18528  N   ARG A1172     -19.667  49.937 -75.461  1.00  0.800          N  
ATOM  18529  CA  ARG A1172     -20.606  50.004 -74.361  1.00  0.850          C  
ATOM  18530  C   ARG A1172     -21.553  51.200 -74.506  1.00  0.840          C  
ATOM  18531  O   ARG A1172     -22.763  51.073 -74.287  1.00  0.900          O  
ATOM  18532  CB  ARG A1172     -19.839  50.075 -73.046  1.00  1.170          C  
ATOM  18533  CG  ARG A1172     -19.144  48.765 -72.640  1.00  1.170          C  
ATOM  18534  CD  ARG A1172     -18.294  48.930 -71.423  1.00  1.170          C  
ATOM  18535  NE  ARG A1172     -17.731  47.655 -70.980  1.00  1.170          N  
ATOM  18536  CZ  ARG A1172     -16.845  47.492 -69.962  1.00  1.170          C  
ATOM  18537  NH1 ARG A1172     -16.362  48.491 -69.284  1.00  1.170          N  
ATOM  18538  NH2 ARG A1172     -16.434  46.298 -69.600  1.00  1.170          N  
ATOM  18539  H   ARG A1172     -18.658  50.001 -75.283  1.00  0.960          H  
ATOM  18540  HA  ARG A1172     -21.198  49.089 -74.364  1.00  1.020          H  
ATOM  18541 1HB  ARG A1172     -19.067  50.847 -73.122  1.00  1.400          H  
ATOM  18542 2HB  ARG A1172     -20.514  50.362 -72.239  1.00  1.400          H  
ATOM  18543 1HG  ARG A1172     -19.901  48.012 -72.419  1.00  1.400          H  
ATOM  18544 2HG  ARG A1172     -18.513  48.414 -73.455  1.00  1.400          H  
ATOM  18545 1HD  ARG A1172     -17.472  49.607 -71.656  1.00  1.400          H  
ATOM  18546 2HD  ARG A1172     -18.890  49.345 -70.609  1.00  1.400          H  
ATOM  18547  HE  ARG A1172     -18.058  46.823 -71.448  1.00  1.400          H  
ATOM  18548 1HH1 ARG A1172     -16.593  49.464 -69.492  1.00  1.400          H  
ATOM  18549 2HH1 ARG A1172     -15.708  48.272 -68.518  1.00  1.400          H  
ATOM  18550 1HH2 ARG A1172     -16.761  45.468 -70.072  1.00  1.400          H  
ATOM  18551 2HH2 ARG A1172     -15.776  46.246 -68.802  1.00  1.400          H  
ATOM  18552  N   LEU A1173     -21.026  52.355 -74.908  1.00  0.800          N  
ATOM  18553  CA  LEU A1173     -21.868  53.532 -75.032  1.00  0.820          C  
ATOM  18554  C   LEU A1173     -22.881  53.380 -76.172  1.00  0.800          C  
ATOM  18555  O   LEU A1173     -24.038  53.781 -76.039  1.00  0.860          O  
ATOM  18556  CB  LEU A1173     -20.984  54.752 -75.254  1.00  1.140          C  
ATOM  18557  CG  LEU A1173     -20.036  55.145 -74.061  1.00  1.140          C  
ATOM  18558  CD1 LEU A1173     -19.133  56.233 -74.522  1.00  1.140          C  
ATOM  18559  CD2 LEU A1173     -20.814  55.591 -72.834  1.00  1.140          C  
ATOM  18560  H   LEU A1173     -20.018  52.429 -75.084  1.00  0.960          H  
ATOM  18561  HA  LEU A1173     -22.431  53.650 -74.112  1.00  0.980          H  
ATOM  18562 1HB  LEU A1173     -20.365  54.574 -76.136  1.00  1.370          H  
ATOM  18563 2HB  LEU A1173     -21.633  55.590 -75.451  1.00  1.370          H  
ATOM  18564  HG  LEU A1173     -19.430  54.294 -73.787  1.00  1.370          H  
ATOM  18565 1HD1 LEU A1173     -18.465  56.483 -73.706  1.00  1.370          H  
ATOM  18566 2HD1 LEU A1173     -18.555  55.896 -75.382  1.00  1.370          H  
ATOM  18567 3HD1 LEU A1173     -19.725  57.098 -74.788  1.00  1.370          H  
ATOM  18568 1HD2 LEU A1173     -20.109  55.860 -72.037  1.00  1.370          H  
ATOM  18569 2HD2 LEU A1173     -21.414  56.446 -73.085  1.00  1.370          H  
ATOM  18570 3HD2 LEU A1173     -21.453  54.792 -72.481  1.00  1.370          H  
ATOM  18571  N   GLY A1174     -22.459  52.780 -77.293  1.00  0.750          N  
ATOM  18572  CA  GLY A1174     -23.342  52.527 -78.426  1.00  0.740          C  
ATOM  18573  C   GLY A1174     -24.435  51.529 -78.037  1.00  0.760          C  
ATOM  18574  O   GLY A1174     -25.625  51.712 -78.343  1.00  0.760          O  
ATOM  18575  H   GLY A1174     -21.479  52.513 -77.378  1.00  0.900          H  
ATOM  18576 1HA  GLY A1174     -23.788  53.463 -78.752  1.00  0.890          H  
ATOM  18577 2HA  GLY A1174     -22.755  52.129 -79.254  1.00  0.890          H  
ATOM  18578  N   LYS A1175     -24.048  50.482 -77.288  1.00  0.790          N  
ATOM  18579  CA  LYS A1175     -24.974  49.465 -76.808  1.00  0.820          C  
ATOM  18580  C   LYS A1175     -26.128  50.102 -76.040  1.00  0.860          C  
ATOM  18581  O   LYS A1175     -27.297  49.810 -76.295  1.00  0.960          O  
ATOM  18582  CB  LYS A1175     -24.245  48.479 -75.888  1.00  1.140          C  
ATOM  18583  CG  LYS A1175     -25.087  47.354 -75.327  1.00  1.140          C  
ATOM  18584  CD  LYS A1175     -24.250  46.468 -74.386  1.00  1.140          C  
ATOM  18585  CE  LYS A1175     -25.084  45.343 -73.768  1.00  1.140          C  
ATOM  18586  NZ  LYS A1175     -24.312  44.558 -72.755  1.00  1.140          N  
ATOM  18587  H   LYS A1175     -23.051  50.362 -77.077  1.00  0.950          H  
ATOM  18588  HA  LYS A1175     -25.382  48.928 -77.660  1.00  0.980          H  
ATOM  18589 1HB  LYS A1175     -23.408  48.034 -76.431  1.00  1.360          H  
ATOM  18590 2HB  LYS A1175     -23.829  49.013 -75.049  1.00  1.360          H  
ATOM  18591 1HG  LYS A1175     -25.939  47.758 -74.778  1.00  1.360          H  
ATOM  18592 2HG  LYS A1175     -25.456  46.768 -76.148  1.00  1.360          H  
ATOM  18593 1HD  LYS A1175     -23.420  46.030 -74.947  1.00  1.360          H  
ATOM  18594 2HD  LYS A1175     -23.838  47.086 -73.587  1.00  1.360          H  
ATOM  18595 1HE  LYS A1175     -25.963  45.770 -73.290  1.00  1.360          H  
ATOM  18596 2HE  LYS A1175     -25.403  44.665 -74.557  1.00  1.360          H  
ATOM  18597 1HZ  LYS A1175     -24.901  43.829 -72.379  1.00  1.360          H  
ATOM  18598 2HZ  LYS A1175     -23.490  44.137 -73.176  1.00  1.360          H  
ATOM  18599 3HZ  LYS A1175     -24.021  45.173 -72.007  1.00  1.360          H  
ATOM  18600  N   LYS A1176     -25.793  51.037 -75.145  1.00  0.850          N  
ATOM  18601  CA  LYS A1176     -26.767  51.747 -74.310  1.00  0.920          C  
ATOM  18602  C   LYS A1176     -27.800  52.571 -75.079  1.00  0.880          C  
ATOM  18603  O   LYS A1176     -28.807  52.992 -74.499  1.00  0.910          O  
ATOM  18604  CB  LYS A1176     -26.073  52.648 -73.288  1.00  1.260          C  
ATOM  18605  CG  LYS A1176     -25.356  51.886 -72.202  1.00  1.260          C  
ATOM  18606  CD  LYS A1176     -24.735  52.800 -71.162  1.00  1.260          C  
ATOM  18607  CE  LYS A1176     -23.946  51.974 -70.170  1.00  1.260          C  
ATOM  18608  NZ  LYS A1176     -23.463  52.760 -69.021  1.00  1.260          N  
ATOM  18609  H   LYS A1176     -24.793  51.203 -74.986  1.00  1.020          H  
ATOM  18610  HA  LYS A1176     -27.318  50.993 -73.750  1.00  1.100          H  
ATOM  18611 1HB  LYS A1176     -25.333  53.266 -73.803  1.00  1.510          H  
ATOM  18612 2HB  LYS A1176     -26.800  53.315 -72.829  1.00  1.510          H  
ATOM  18613 1HG  LYS A1176     -26.074  51.235 -71.705  1.00  1.510          H  
ATOM  18614 2HG  LYS A1176     -24.588  51.264 -72.637  1.00  1.510          H  
ATOM  18615 1HD  LYS A1176     -24.066  53.511 -71.653  1.00  1.510          H  
ATOM  18616 2HD  LYS A1176     -25.512  53.354 -70.634  1.00  1.510          H  
ATOM  18617 1HE  LYS A1176     -24.564  51.159 -69.802  1.00  1.510          H  
ATOM  18618 2HE  LYS A1176     -23.080  51.557 -70.689  1.00  1.510          H  
ATOM  18619 1HZ  LYS A1176     -22.938  52.125 -68.430  1.00  1.510          H  
ATOM  18620 2HZ  LYS A1176     -22.861  53.526 -69.277  1.00  1.510          H  
ATOM  18621 3HZ  LYS A1176     -24.263  53.128 -68.512  1.00  1.510          H  
ATOM  18622  N   LYS A1177     -27.531  52.879 -76.346  1.00  0.850          N  
ATOM  18623  CA  LYS A1177     -28.436  53.661 -77.164  1.00  0.850          C  
ATOM  18624  C   LYS A1177     -29.209  52.764 -78.114  1.00  0.890          C  
ATOM  18625  O   LYS A1177     -30.038  53.239 -78.896  1.00  1.300          O  
ATOM  18626  CB  LYS A1177     -27.670  54.698 -77.984  1.00  1.190          C  
ATOM  18627  CG  LYS A1177     -26.864  55.702 -77.191  1.00  1.190          C  
ATOM  18628  CD  LYS A1177     -27.736  56.551 -76.288  1.00  1.190          C  
ATOM  18629  CE  LYS A1177     -26.930  57.663 -75.710  1.00  1.190          C  
ATOM  18630  NZ  LYS A1177     -27.694  58.497 -74.762  1.00  1.190          N  
ATOM  18631  H   LYS A1177     -26.708  52.492 -76.810  1.00  1.020          H  
ATOM  18632  HA  LYS A1177     -29.158  54.157 -76.521  1.00  1.020          H  
ATOM  18633 1HB  LYS A1177     -26.964  54.170 -78.626  1.00  1.430          H  
ATOM  18634 2HB  LYS A1177     -28.359  55.237 -78.633  1.00  1.430          H  
ATOM  18635 1HG  LYS A1177     -26.137  55.165 -76.577  1.00  1.430          H  
ATOM  18636 2HG  LYS A1177     -26.316  56.351 -77.874  1.00  1.430          H  
ATOM  18637 1HD  LYS A1177     -28.576  56.960 -76.849  1.00  1.430          H  
ATOM  18638 2HD  LYS A1177     -28.119  55.945 -75.465  1.00  1.430          H  
ATOM  18639 1HE  LYS A1177     -26.055  57.255 -75.200  1.00  1.430          H  
ATOM  18640 2HE  LYS A1177     -26.598  58.294 -76.529  1.00  1.430          H  
ATOM  18641 1HZ  LYS A1177     -27.052  59.241 -74.465  1.00  1.430          H  
ATOM  18642 2HZ  LYS A1177     -28.490  58.905 -75.222  1.00  1.430          H  
ATOM  18643 3HZ  LYS A1177     -27.999  57.952 -73.970  1.00  1.430          H  
ATOM  18644  N   GLY A1178     -28.895  51.467 -78.100  1.00  0.870          N  
ATOM  18645  CA  GLY A1178     -29.512  50.529 -79.009  1.00  0.860          C  
ATOM  18646  C   GLY A1178     -28.938  50.607 -80.420  1.00  0.770          C  
ATOM  18647  O   GLY A1178     -29.596  50.183 -81.365  1.00  0.750          O  
ATOM  18648  H   GLY A1178     -28.241  51.098 -77.409  1.00  1.040          H  
ATOM  18649 1HA  GLY A1178     -29.378  49.521 -78.616  1.00  1.030          H  
ATOM  18650 2HA  GLY A1178     -30.584  50.717 -79.041  1.00  1.030          H  
ATOM  18651  N   LEU A1179     -27.719  51.134 -80.609  1.00  0.760          N  
ATOM  18652  CA  LEU A1179     -27.237  51.207 -81.979  1.00  0.680          C  
ATOM  18653  C   LEU A1179     -26.976  49.878 -82.681  1.00  0.630          C  
ATOM  18654  O   LEU A1179     -27.239  49.797 -83.876  1.00  0.600          O  
ATOM  18655  CB  LEU A1179     -25.961  52.055 -82.101  1.00  0.980          C  
ATOM  18656  CG  LEU A1179     -26.086  53.564 -81.904  1.00  0.980          C  
ATOM  18657  CD1 LEU A1179     -24.683  54.142 -81.879  1.00  0.980          C  
ATOM  18658  CD2 LEU A1179     -26.901  54.187 -83.052  1.00  0.980          C  
ATOM  18659  H   LEU A1179     -27.123  51.439 -79.829  1.00  0.910          H  
ATOM  18660  HA  LEU A1179     -28.018  51.694 -82.554  1.00  0.820          H  
ATOM  18661 1HB  LEU A1179     -25.233  51.705 -81.383  1.00  1.180          H  
ATOM  18662 2HB  LEU A1179     -25.554  51.906 -83.095  1.00  1.180          H  
ATOM  18663  HG  LEU A1179     -26.571  53.781 -80.954  1.00  1.180          H  
ATOM  18664 1HD1 LEU A1179     -24.728  55.221 -81.731  1.00  1.180          H  
ATOM  18665 2HD1 LEU A1179     -24.140  53.691 -81.066  1.00  1.180          H  
ATOM  18666 3HD1 LEU A1179     -24.178  53.922 -82.820  1.00  1.180          H  
ATOM  18667 1HD2 LEU A1179     -26.956  55.266 -82.910  1.00  1.180          H  
ATOM  18668 2HD2 LEU A1179     -26.414  53.970 -83.997  1.00  1.180          H  
ATOM  18669 3HD2 LEU A1179     -27.912  53.794 -83.077  1.00  1.180          H  
ATOM  18670  N   PRO A1180     -26.418  48.818 -82.044  1.00  0.650          N  
ATOM  18671  CA  PRO A1180     -26.110  47.543 -82.687  1.00  0.650          C  
ATOM  18672  C   PRO A1180     -27.284  46.972 -83.492  1.00  0.650          C  
ATOM  18673  O   PRO A1180     -27.115  46.451 -84.595  1.00  0.630          O  
ATOM  18674  CB  PRO A1180     -25.750  46.679 -81.485  1.00  0.980          C  
ATOM  18675  CG  PRO A1180     -25.205  47.653 -80.472  1.00  0.980          C  
ATOM  18676  CD  PRO A1180     -26.064  48.846 -80.595  1.00  0.980          C  
ATOM  18677  HA  PRO A1180     -25.228  47.666 -83.338  1.00  0.780          H  
ATOM  18678 1HB  PRO A1180     -26.647  46.164 -81.133  1.00  1.170          H  
ATOM  18679 2HB  PRO A1180     -25.024  45.923 -81.763  1.00  1.170          H  
ATOM  18680 1HG  PRO A1180     -25.200  47.203 -79.465  1.00  1.170          H  
ATOM  18681 2HG  PRO A1180     -24.183  47.914 -80.706  1.00  1.170          H  
ATOM  18682 1HD  PRO A1180     -26.941  48.695 -79.959  1.00  1.170          H  
ATOM  18683 2HD  PRO A1180     -25.482  49.730 -80.324  1.00  1.170          H  
ATOM  18684  N   SER A1181     -28.497  47.176 -82.975  1.00  0.690          N  
ATOM  18685  CA  SER A1181     -29.734  46.700 -83.578  1.00  0.720          C  
ATOM  18686  C   SER A1181     -30.093  47.415 -84.882  1.00  0.630          C  
ATOM  18687  O   SER A1181     -30.967  46.971 -85.630  1.00  0.700          O  
ATOM  18688  CB  SER A1181     -30.847  46.865 -82.563  1.00  1.000          C  
ATOM  18689  OG  SER A1181     -31.087  48.201 -82.298  1.00  1.000          O  
ATOM  18690  H   SER A1181     -28.615  47.633 -82.084  1.00  0.830          H  
ATOM  18691  HA  SER A1181     -29.620  45.636 -83.789  1.00  0.860          H  
ATOM  18692 1HB  SER A1181     -31.745  46.417 -82.932  1.00  1.200          H  
ATOM  18693 2HB  SER A1181     -30.579  46.348 -81.644  1.00  1.200          H  
ATOM  18694  HG  SER A1181     -31.773  48.222 -81.629  1.00  1.200          H  
ATOM  18695  N   ARG A1182     -29.414  48.520 -85.174  1.00  0.650          N  
ATOM  18696  CA  ARG A1182     -29.686  49.288 -86.369  1.00  0.620          C  
ATOM  18697  C   ARG A1182     -28.612  49.141 -87.439  1.00  0.660          C  
ATOM  18698  O   ARG A1182     -28.667  49.830 -88.459  1.00  0.840          O  
ATOM  18699  CB  ARG A1182     -29.864  50.764 -86.018  1.00  0.880          C  
ATOM  18700  CG  ARG A1182     -31.132  51.066 -85.248  1.00  0.880          C  
ATOM  18701  CD  ARG A1182     -31.301  52.496 -84.892  1.00  0.880          C  
ATOM  18702  NE  ARG A1182     -32.680  52.734 -84.410  1.00  0.880          N  
ATOM  18703  CZ  ARG A1182     -33.178  52.442 -83.191  1.00  0.880          C  
ATOM  18704  NH1 ARG A1182     -32.415  51.917 -82.255  1.00  0.880          N  
ATOM  18705  NH2 ARG A1182     -34.466  52.684 -82.942  1.00  0.880          N  
ATOM  18706  H   ARG A1182     -28.678  48.846 -84.544  1.00  0.780          H  
ATOM  18707  HA  ARG A1182     -30.625  48.932 -86.789  1.00  0.740          H  
ATOM  18708 1HB  ARG A1182     -29.026  51.087 -85.402  1.00  1.060          H  
ATOM  18709 2HB  ARG A1182     -29.860  51.363 -86.913  1.00  1.060          H  
ATOM  18710 1HG  ARG A1182     -31.985  50.763 -85.798  1.00  1.060          H  
ATOM  18711 2HG  ARG A1182     -31.095  50.493 -84.319  1.00  1.060          H  
ATOM  18712 1HD  ARG A1182     -30.595  52.784 -84.110  1.00  1.060          H  
ATOM  18713 2HD  ARG A1182     -31.137  53.113 -85.780  1.00  1.060          H  
ATOM  18714  HE  ARG A1182     -33.329  53.143 -85.069  1.00  1.060          H  
ATOM  18715 1HH1 ARG A1182     -31.436  51.719 -82.436  1.00  1.060          H  
ATOM  18716 2HH1 ARG A1182     -32.796  51.700 -81.347  1.00  1.060          H  
ATOM  18717 1HH2 ARG A1182     -35.090  53.074 -83.683  1.00  1.060          H  
ATOM  18718 2HH2 ARG A1182     -34.854  52.463 -82.039  1.00  1.060          H  
ATOM  18719  N   MET A1183     -27.636  48.262 -87.214  1.00  0.660          N  
ATOM  18720  CA  MET A1183     -26.548  48.121 -88.168  1.00  0.660          C  
ATOM  18721  C   MET A1183     -26.813  47.097 -89.277  1.00  0.640          C  
ATOM  18722  O   MET A1183     -27.476  46.077 -89.066  1.00  0.670          O  
ATOM  18723  CB  MET A1183     -25.262  47.810 -87.412  1.00  0.920          C  
ATOM  18724  CG  MET A1183     -24.887  48.955 -86.493  1.00  0.920          C  
ATOM  18725  SD  MET A1183     -23.380  48.736 -85.571  1.00  0.920          S  
ATOM  18726  CE  MET A1183     -23.689  50.040 -84.378  1.00  0.920          C  
ATOM  18727  H   MET A1183     -27.634  47.691 -86.360  1.00  0.790          H  
ATOM  18728  HA  MET A1183     -26.421  49.084 -88.645  1.00  0.790          H  
ATOM  18729 1HB  MET A1183     -25.393  46.908 -86.812  1.00  1.110          H  
ATOM  18730 2HB  MET A1183     -24.447  47.638 -88.121  1.00  1.110          H  
ATOM  18731 1HG  MET A1183     -24.790  49.860 -87.097  1.00  1.110          H  
ATOM  18732 2HG  MET A1183     -25.697  49.120 -85.787  1.00  1.110          H  
ATOM  18733 1HE  MET A1183     -22.862  50.144 -83.703  1.00  1.110          H  
ATOM  18734 2HE  MET A1183     -23.854  50.961 -84.884  1.00  1.110          H  
ATOM  18735 3HE  MET A1183     -24.557  49.810 -83.831  1.00  1.110          H  
ATOM  18736  N   VAL A1184     -26.255  47.368 -90.459  1.00  0.630          N  
ATOM  18737  CA  VAL A1184     -26.312  46.448 -91.588  1.00  0.630          C  
ATOM  18738  C   VAL A1184     -25.049  45.608 -91.490  1.00  0.640          C  
ATOM  18739  O   VAL A1184     -23.935  46.123 -91.602  1.00  0.650          O  
ATOM  18740  CB  VAL A1184     -26.367  47.196 -92.939  1.00  0.880          C  
ATOM  18741  CG1 VAL A1184     -26.421  46.205 -94.070  1.00  0.880          C  
ATOM  18742  CG2 VAL A1184     -27.566  48.152 -92.966  1.00  0.880          C  
ATOM  18743  H   VAL A1184     -25.738  48.241 -90.539  1.00  0.760          H  
ATOM  18744  HA  VAL A1184     -27.188  45.807 -91.492  1.00  0.760          H  
ATOM  18745  HB  VAL A1184     -25.476  47.745 -93.070  1.00  1.060          H  
ATOM  18746 1HG1 VAL A1184     -26.440  46.736 -95.025  1.00  1.060          H  
ATOM  18747 2HG1 VAL A1184     -25.550  45.555 -94.042  1.00  1.060          H  
ATOM  18748 3HG1 VAL A1184     -27.316  45.617 -93.962  1.00  1.060          H  
ATOM  18749 1HG2 VAL A1184     -27.582  48.683 -93.922  1.00  1.060          H  
ATOM  18750 2HG2 VAL A1184     -28.488  47.588 -92.846  1.00  1.060          H  
ATOM  18751 3HG2 VAL A1184     -27.475  48.877 -92.153  1.00  1.060          H  
ATOM  18752  N   VAL A1185     -25.217  44.312 -91.254  1.00  0.670          N  
ATOM  18753  CA  VAL A1185     -24.060  43.482 -90.953  1.00  0.710          C  
ATOM  18754  C   VAL A1185     -23.747  42.392 -91.972  1.00  0.750          C  
ATOM  18755  O   VAL A1185     -22.604  42.249 -92.399  1.00  0.870          O  
ATOM  18756  CB  VAL A1185     -24.296  42.833 -89.579  1.00  0.980          C  
ATOM  18757  CG1 VAL A1185     -23.124  41.924 -89.172  1.00  0.980          C  
ATOM  18758  CG2 VAL A1185     -24.573  43.912 -88.541  1.00  0.980          C  
ATOM  18759  H   VAL A1185     -26.155  43.933 -91.229  1.00  0.800          H  
ATOM  18760  HA  VAL A1185     -23.192  44.129 -90.897  1.00  0.850          H  
ATOM  18761  HB  VAL A1185     -25.163  42.201 -89.654  1.00  1.170          H  
ATOM  18762 1HG1 VAL A1185     -23.339  41.470 -88.205  1.00  1.170          H  
ATOM  18763 2HG1 VAL A1185     -22.971  41.137 -89.907  1.00  1.170          H  
ATOM  18764 3HG1 VAL A1185     -22.216  42.515 -89.092  1.00  1.170          H  
ATOM  18765 1HG2 VAL A1185     -24.784  43.431 -87.621  1.00  1.170          H  
ATOM  18766 2HG2 VAL A1185     -23.725  44.564 -88.427  1.00  1.170          H  
ATOM  18767 3HG2 VAL A1185     -25.432  44.503 -88.825  1.00  1.170          H  
ATOM  18768  N   SER A1186     -24.724  41.537 -92.243  1.00  0.750          N  
ATOM  18769  CA  SER A1186     -24.532  40.401 -93.122  1.00  0.820          C  
ATOM  18770  C   SER A1186     -24.628  40.802 -94.582  1.00  0.780          C  
ATOM  18771  O   SER A1186     -25.094  41.899 -94.903  1.00  0.770          O  
ATOM  18772  CB  SER A1186     -25.550  39.326 -92.787  1.00  1.120          C  
ATOM  18773  OG  SER A1186     -26.858  39.754 -93.064  1.00  1.120          O  
ATOM  18774  H   SER A1186     -25.644  41.682 -91.861  1.00  0.900          H  
ATOM  18775  HA  SER A1186     -23.532  40.000 -92.950  1.00  0.980          H  
ATOM  18776 1HB  SER A1186     -25.334  38.425 -93.361  1.00  1.340          H  
ATOM  18777 2HB  SER A1186     -25.469  39.068 -91.729  1.00  1.340          H  
ATOM  18778  HG  SER A1186     -27.434  39.009 -92.850  1.00  1.340          H  
ATOM  18779  N   ILE A1187     -24.215  39.895 -95.465  1.00  0.830          N  
ATOM  18780  CA  ILE A1187     -24.324  40.128 -96.894  1.00  0.820          C  
ATOM  18781  C   ILE A1187     -25.690  39.645 -97.331  1.00  0.790          C  
ATOM  18782  O   ILE A1187     -26.032  38.474 -97.146  1.00  0.940          O  
ATOM  18783  CB  ILE A1187     -23.227  39.385 -97.674  1.00  1.150          C  
ATOM  18784  CG1 ILE A1187     -21.853  39.897 -97.205  1.00  1.150          C  
ATOM  18785  CG2 ILE A1187     -23.425  39.640 -99.192  1.00  1.150          C  
ATOM  18786  CD1 ILE A1187     -20.678  39.103 -97.659  1.00  1.150          C  
ATOM  18787  H   ILE A1187     -23.836  39.022 -95.129  1.00  1.000          H  
ATOM  18788  HA  ILE A1187     -24.244  41.197 -97.093  1.00  0.980          H  
ATOM  18789  HB  ILE A1187     -23.280  38.319 -97.470  1.00  1.380          H  
ATOM  18790 1HG1 ILE A1187     -21.721  40.889 -97.567  1.00  1.380          H  
ATOM  18791 2HG1 ILE A1187     -21.835  39.922 -96.116  1.00  1.380          H  
ATOM  18792 1HG2 ILE A1187     -22.662  39.130 -99.765  1.00  1.380          H  
ATOM  18793 2HG2 ILE A1187     -24.403  39.269 -99.514  1.00  1.380          H  
ATOM  18794 3HG2 ILE A1187     -23.367  40.715 -99.389  1.00  1.380          H  
ATOM  18795 1HD1 ILE A1187     -19.771  39.571 -97.262  1.00  1.380          H  
ATOM  18796 2HD1 ILE A1187     -20.758  38.085 -97.282  1.00  1.380          H  
ATOM  18797 3HD1 ILE A1187     -20.625  39.088 -98.738  1.00  1.380          H  
ATOM  18798  N   PHE A1188     -26.464  40.550 -97.888  1.00  0.720          N  
ATOM  18799  CA  PHE A1188     -27.814  40.261 -98.299  1.00  0.730          C  
ATOM  18800  C   PHE A1188     -27.877  39.329 -99.510  1.00  0.920          C  
ATOM  18801  O   PHE A1188     -27.197  39.534-100.516  1.00  1.250          O  
ATOM  18802  CB  PHE A1188     -28.517  41.592 -98.547  1.00  1.020          C  
ATOM  18803  CG  PHE A1188     -29.935  41.505 -98.850  1.00  1.020          C  
ATOM  18804  CD1 PHE A1188     -30.797  41.043 -97.891  1.00  1.020          C  
ATOM  18805  CD2 PHE A1188     -30.440  41.940-100.052  1.00  1.020          C  
ATOM  18806  CE1 PHE A1188     -32.113  40.999 -98.121  1.00  1.020          C  
ATOM  18807  CE2 PHE A1188     -31.776  41.903-100.281  1.00  1.020          C  
ATOM  18808  CZ  PHE A1188     -32.616  41.431 -99.300  1.00  1.020          C  
ATOM  18809  H   PHE A1188     -26.103  41.488 -97.997  1.00  0.860          H  
ATOM  18810  HA  PHE A1188     -28.317  39.761 -97.470  1.00  0.880          H  
ATOM  18811 1HB  PHE A1188     -28.402  42.221 -97.666  1.00  1.220          H  
ATOM  18812 2HB  PHE A1188     -28.032  42.106 -99.368  1.00  1.220          H  
ATOM  18813  HD1 PHE A1188     -30.412  40.713 -96.924  1.00  1.220          H  
ATOM  18814  HD2 PHE A1188     -29.771  42.326-100.809  1.00  1.220          H  
ATOM  18815  HE1 PHE A1188     -32.761  40.632 -97.353  1.00  1.220          H  
ATOM  18816  HE2 PHE A1188     -32.182  42.249-101.230  1.00  1.220          H  
ATOM  18817  HZ  PHE A1188     -33.694  41.401 -99.476  1.00  1.220          H  
ATOM  18818  N   ASP A1189     -28.696  38.294 -99.400  1.00  1.000          N  
ATOM  18819  CA  ASP A1189     -28.929  37.347-100.483  1.00  1.280          C  
ATOM  18820  C   ASP A1189     -30.284  36.702-100.166  1.00  0.950          C  
ATOM  18821  O   ASP A1189     -30.326  35.683 -99.463  1.00  1.170          O  
ATOM  18822  CB  ASP A1189     -27.840  36.269-100.543  1.00  1.680          C  
ATOM  18823  CG  ASP A1189     -27.955  35.392-101.805  1.00  1.680          C  
ATOM  18824  OD1 ASP A1189     -28.773  35.726-102.644  1.00  1.680          O  
ATOM  18825  OD2 ASP A1189     -27.247  34.413-101.920  1.00  1.680          O  
ATOM  18826  H   ASP A1189     -29.194  38.176 -98.531  1.00  1.200          H  
ATOM  18827  HA  ASP A1189     -28.939  37.867-101.436  1.00  1.540          H  
ATOM  18828 1HB  ASP A1189     -26.855  36.749-100.537  1.00  2.020          H  
ATOM  18829 2HB  ASP A1189     -27.895  35.633 -99.657  1.00  2.020          H  
ATOM  18830  N   PRO A1190     -31.405  37.231-100.678  1.00  1.010          N  
ATOM  18831  CA  PRO A1190     -32.755  36.861-100.305  1.00  1.100          C  
ATOM  18832  C   PRO A1190     -33.145  35.374-100.225  1.00  0.950          C  
ATOM  18833  O   PRO A1190     -33.785  35.023 -99.228  1.00  1.070          O  
ATOM  18834  CB  PRO A1190     -33.573  37.585-101.386  1.00  1.650          C  
ATOM  18835  CG  PRO A1190     -32.760  38.787-101.677  1.00  1.650          C  
ATOM  18836  CD  PRO A1190     -31.331  38.330-101.636  1.00  1.650          C  
ATOM  18837  HA  PRO A1190     -32.922  37.318 -99.337  1.00  1.320          H  
ATOM  18838 1HB  PRO A1190     -33.757  36.959-102.223  1.00  1.980          H  
ATOM  18839 2HB  PRO A1190     -34.556  37.849-100.986  1.00  1.980          H  
ATOM  18840 1HG  PRO A1190     -33.017  39.256-102.612  1.00  1.980          H  
ATOM  18841 2HG  PRO A1190     -32.992  39.487-100.931  1.00  1.980          H  
ATOM  18842 1HD  PRO A1190     -30.984  37.975-102.619  1.00  1.980          H  
ATOM  18843 2HD  PRO A1190     -30.727  39.159-101.242  1.00  1.980          H  
ATOM  18844  N   PRO A1191     -32.699  34.439-101.106  1.00  0.910          N  
ATOM  18845  CA  PRO A1191     -33.003  33.011-101.030  1.00  1.030          C  
ATOM  18846  C   PRO A1191     -32.784  32.447 -99.634  1.00  1.100          C  
ATOM  18847  O   PRO A1191     -33.440  31.479 -99.239  1.00  1.320          O  
ATOM  18848  CB  PRO A1191     -32.059  32.409-102.064  1.00  1.540          C  
ATOM  18849  CG  PRO A1191     -31.902  33.503-103.075  1.00  1.540          C  
ATOM  18850  CD  PRO A1191     -31.839  34.757-102.267  1.00  1.540          C  
ATOM  18851  HA  PRO A1191     -34.035  32.838-101.345  1.00  1.240          H  
ATOM  18852 1HB  PRO A1191     -31.106  32.135-101.585  1.00  1.850          H  
ATOM  18853 2HB  PRO A1191     -32.492  31.486-102.480  1.00  1.850          H  
ATOM  18854 1HG  PRO A1191     -30.979  33.345-103.662  1.00  1.850          H  
ATOM  18855 2HG  PRO A1191     -32.740  33.493-103.782  1.00  1.850          H  
ATOM  18856 1HD  PRO A1191     -30.816  34.854-101.960  1.00  1.850          H  
ATOM  18857 2HD  PRO A1191     -32.179  35.591-102.853  1.00  1.850          H  
ATOM  18858  N   VAL A1192     -31.842  33.048 -98.900  1.00  1.080          N  
ATOM  18859  CA  VAL A1192     -31.534  32.605 -97.566  1.00  1.210          C  
ATOM  18860  C   VAL A1192     -31.646  33.719 -96.519  1.00  1.230          C  
ATOM  18861  O   VAL A1192     -31.975  33.436 -95.369  1.00  1.380          O  
ATOM  18862  CB  VAL A1192     -30.125  31.963 -97.527  1.00  1.640          C  
ATOM  18863  CG1 VAL A1192     -30.109  30.719 -98.395  1.00  1.640          C  
ATOM  18864  CG2 VAL A1192     -29.052  32.951 -98.053  1.00  1.640          C  
ATOM  18865  H   VAL A1192     -31.350  33.861 -99.271  1.00  1.300          H  
ATOM  18866  HA  VAL A1192     -32.250  31.832 -97.295  1.00  1.450          H  
ATOM  18867  HB  VAL A1192     -29.896  31.674 -96.503  1.00  1.970          H  
ATOM  18868 1HG1 VAL A1192     -29.124  30.259 -98.349  1.00  1.970          H  
ATOM  18869 2HG1 VAL A1192     -30.857  30.017 -98.029  1.00  1.970          H  
ATOM  18870 3HG1 VAL A1192     -30.334  30.984 -99.422  1.00  1.970          H  
ATOM  18871 1HG2 VAL A1192     -28.078  32.470 -98.014  1.00  1.970          H  
ATOM  18872 2HG2 VAL A1192     -29.273  33.231 -99.085  1.00  1.970          H  
ATOM  18873 3HG2 VAL A1192     -29.020  33.837 -97.449  1.00  1.970          H  
ATOM  18874  N   ASN A1193     -31.349  34.974 -96.902  1.00  1.140          N  
ATOM  18875  CA  ASN A1193     -31.309  36.070 -95.941  1.00  1.210          C  
ATOM  18876  C   ASN A1193     -32.484  37.072 -95.981  1.00  1.140          C  
ATOM  18877  O   ASN A1193     -32.389  38.140 -95.369  1.00  1.440          O  
ATOM  18878  CB  ASN A1193     -29.985  36.817 -96.041  1.00  1.670          C  
ATOM  18879  CG  ASN A1193     -28.789  35.969 -95.620  1.00  1.670          C  
ATOM  18880  OD1 ASN A1193     -28.908  35.022 -94.832  1.00  1.670          O  
ATOM  18881  ND2 ASN A1193     -27.614  36.307 -96.112  1.00  1.670          N  
ATOM  18882  H   ASN A1193     -31.109  35.160 -97.871  1.00  1.370          H  
ATOM  18883  HA  ASN A1193     -31.341  35.623 -94.945  1.00  1.450          H  
ATOM  18884 1HB  ASN A1193     -29.838  37.127 -97.060  1.00  2.000          H  
ATOM  18885 2HB  ASN A1193     -30.012  37.711 -95.420  1.00  2.000          H  
ATOM  18886 1HD2 ASN A1193     -26.803  35.790 -95.854  1.00  2.000          H  
ATOM  18887 2HD2 ASN A1193     -27.482  37.113 -96.721  1.00  2.000          H  
ATOM  18888  N   TRP A1194     -33.589  36.768 -96.674  1.00  0.950          N  
ATOM  18889  CA  TRP A1194     -34.723  37.700 -96.636  1.00  0.840          C  
ATOM  18890  C   TRP A1194     -36.013  36.999 -96.310  1.00  0.870          C  
ATOM  18891  O   TRP A1194     -36.359  35.966 -96.885  1.00  1.080          O  
ATOM  18892  CB  TRP A1194     -34.892  38.448 -97.958  1.00  1.220          C  
ATOM  18893  CG  TRP A1194     -36.010  39.468 -98.019  1.00  1.220          C  
ATOM  18894  CD1 TRP A1194     -37.130  39.387 -98.785  1.00  1.220          C  
ATOM  18895  CD2 TRP A1194     -36.131  40.710 -97.289  1.00  1.220          C  
ATOM  18896  NE1 TRP A1194     -37.905  40.483 -98.607  1.00  1.220          N  
ATOM  18897  CE2 TRP A1194     -37.321  41.299 -97.695  1.00  1.220          C  
ATOM  18898  CE3 TRP A1194     -35.342  41.362 -96.339  1.00  1.220          C  
ATOM  18899  CZ2 TRP A1194     -37.741  42.501 -97.199  1.00  1.220          C  
ATOM  18900  CZ3 TRP A1194     -35.777  42.581 -95.842  1.00  1.220          C  
ATOM  18901  CH2 TRP A1194     -36.940  43.132 -96.268  1.00  1.220          C  
ATOM  18902  H   TRP A1194     -33.642  35.914 -97.241  1.00  1.140          H  
ATOM  18903  HA  TRP A1194     -34.543  38.434 -95.855  1.00  1.010          H  
ATOM  18904 1HB  TRP A1194     -33.981  38.935 -98.219  1.00  1.460          H  
ATOM  18905 2HB  TRP A1194     -35.108  37.713 -98.723  1.00  1.460          H  
ATOM  18906  HD1 TRP A1194     -37.364  38.592 -99.446  1.00  1.460          H  
ATOM  18907  HE1 TRP A1194     -38.779  40.669 -99.071  1.00  1.460          H  
ATOM  18908  HE3 TRP A1194     -34.414  40.927 -95.991  1.00  1.460          H  
ATOM  18909  HZ2 TRP A1194     -38.668  42.950 -97.512  1.00  1.460          H  
ATOM  18910  HZ3 TRP A1194     -35.166  43.091 -95.101  1.00  1.460          H  
ATOM  18911  HH2 TRP A1194     -37.247  44.084 -95.863  1.00  1.460          H  
ATOM  18912  N   LEU A1195     -36.714  37.548 -95.339  1.00  0.800          N  
ATOM  18913  CA  LEU A1195     -38.000  37.029 -94.948  1.00  0.860          C  
ATOM  18914  C   LEU A1195     -39.004  38.039 -95.509  1.00  0.790          C  
ATOM  18915  O   LEU A1195     -38.950  39.205 -95.124  1.00  0.720          O  
ATOM  18916  CB  LEU A1195     -38.083  36.910 -93.410  1.00  1.180          C  
ATOM  18917  CG  LEU A1195     -39.412  36.348 -92.771  1.00  1.180          C  
ATOM  18918  CD1 LEU A1195     -39.629  34.887 -93.190  1.00  1.180          C  
ATOM  18919  CD2 LEU A1195     -39.314  36.416 -91.240  1.00  1.180          C  
ATOM  18920  H   LEU A1195     -36.351  38.374 -94.876  1.00  0.960          H  
ATOM  18921  HA  LEU A1195     -38.126  36.044 -95.374  1.00  1.030          H  
ATOM  18922 1HB  LEU A1195     -37.261  36.277 -93.072  1.00  1.420          H  
ATOM  18923 2HB  LEU A1195     -37.930  37.906 -92.989  1.00  1.420          H  
ATOM  18924  HG  LEU A1195     -40.269  36.951 -93.109  1.00  1.420          H  
ATOM  18925 1HD1 LEU A1195     -40.535  34.520 -92.728  1.00  1.420          H  
ATOM  18926 2HD1 LEU A1195     -39.718  34.798 -94.250  1.00  1.420          H  
ATOM  18927 3HD1 LEU A1195     -38.790  34.298 -92.855  1.00  1.420          H  
ATOM  18928 1HD2 LEU A1195     -40.238  36.032 -90.799  1.00  1.420          H  
ATOM  18929 2HD2 LEU A1195     -38.473  35.819 -90.899  1.00  1.420          H  
ATOM  18930 3HD2 LEU A1195     -39.170  37.452 -90.929  1.00  1.420          H  
ATOM  18931  N   PRO A1196     -39.910  37.663 -96.427  1.00  0.890          N  
ATOM  18932  CA  PRO A1196     -40.880  38.545 -97.022  1.00  0.850          C  
ATOM  18933  C   PRO A1196     -41.593  39.291 -95.926  1.00  0.730          C  
ATOM  18934  O   PRO A1196     -41.854  38.679 -94.886  1.00  0.810          O  
ATOM  18935  CB  PRO A1196     -41.786  37.580 -97.767  1.00  1.270          C  
ATOM  18936  CG  PRO A1196     -40.878  36.440 -98.114  1.00  1.270          C  
ATOM  18937  CD  PRO A1196     -39.959  36.293 -96.941  1.00  1.270          C  
ATOM  18938  HA  PRO A1196     -40.345  39.195 -97.731  1.00  1.020          H  
ATOM  18939 1HB  PRO A1196     -42.603  37.262 -97.102  1.00  1.530          H  
ATOM  18940 2HB  PRO A1196     -42.251  38.072 -98.613  1.00  1.530          H  
ATOM  18941 1HG  PRO A1196     -41.438  35.535 -98.349  1.00  1.530          H  
ATOM  18942 2HG  PRO A1196     -40.329  36.698 -99.008  1.00  1.530          H  
ATOM  18943 1HD  PRO A1196     -40.373  35.613 -96.210  1.00  1.530          H  
ATOM  18944 2HD  PRO A1196     -38.979  35.972 -97.327  1.00  1.530          H  
ATOM  18945  N   PRO A1197     -41.881  40.597 -96.077  1.00  0.640          N  
ATOM  18946  CA  PRO A1197     -42.546  41.453 -95.101  1.00  0.630          C  
ATOM  18947  C   PRO A1197     -43.683  40.717 -94.385  1.00  0.750          C  
ATOM  18948  O   PRO A1197     -43.788  40.762 -93.165  1.00  1.340          O  
ATOM  18949  CB  PRO A1197     -43.062  42.600 -95.986  1.00  0.950          C  
ATOM  18950  CG  PRO A1197     -42.001  42.720 -97.061  1.00  0.950          C  
ATOM  18951  CD  PRO A1197     -41.608  41.282 -97.375  1.00  0.950          C  
ATOM  18952  HA  PRO A1197     -41.816  41.817 -94.375  1.00  0.760          H  
ATOM  18953 1HB  PRO A1197     -44.074  42.390 -96.373  1.00  1.130          H  
ATOM  18954 2HB  PRO A1197     -43.145  43.515 -95.375  1.00  1.130          H  
ATOM  18955 1HG  PRO A1197     -42.428  43.245 -97.935  1.00  1.130          H  
ATOM  18956 2HG  PRO A1197     -41.158  43.330 -96.703  1.00  1.130          H  
ATOM  18957 1HD  PRO A1197     -42.225  40.855 -98.186  1.00  1.130          H  
ATOM  18958 2HD  PRO A1197     -40.547  41.286 -97.601  1.00  1.130          H  
ATOM  18959  N   GLY A1198     -44.518  40.015 -95.136  1.00  1.050          N  
ATOM  18960  CA  GLY A1198     -45.634  39.318 -94.534  1.00  1.090          C  
ATOM  18961  C   GLY A1198     -45.382  37.962 -93.914  1.00  1.100          C  
ATOM  18962  O   GLY A1198     -46.347  37.320 -93.562  1.00  1.200          O  
ATOM  18963  H   GLY A1198     -44.427  39.999 -96.156  1.00  1.260          H  
ATOM  18964 1HA  GLY A1198     -46.060  39.950 -93.765  1.00  1.310          H  
ATOM  18965 2HA  GLY A1198     -46.411  39.209 -95.292  1.00  1.310          H  
ATOM  18966  N   TYR A1199     -44.157  37.482 -93.739  1.00  1.050          N  
ATOM  18967  CA  TYR A1199     -44.017  36.135 -93.147  1.00  1.120          C  
ATOM  18968  C   TYR A1199     -43.619  36.129 -91.659  1.00  1.170          C  
ATOM  18969  O   TYR A1199     -42.816  36.950 -91.197  1.00  1.230          O  
ATOM  18970  CB  TYR A1199     -43.063  35.280 -93.974  1.00  1.540          C  
ATOM  18971  CG  TYR A1199     -43.583  34.810 -95.361  1.00  1.540          C  
ATOM  18972  CD1 TYR A1199     -44.876  35.102 -95.822  1.00  1.540          C  
ATOM  18973  CD2 TYR A1199     -42.752  34.035 -96.160  1.00  1.540          C  
ATOM  18974  CE1 TYR A1199     -45.298  34.653 -97.029  1.00  1.540          C  
ATOM  18975  CE2 TYR A1199     -43.192  33.578 -97.391  1.00  1.540          C  
ATOM  18976  CZ  TYR A1199     -44.462  33.892 -97.819  1.00  1.540          C  
ATOM  18977  OH  TYR A1199     -44.921  33.446 -99.021  1.00  1.540          O  
ATOM  18978  H   TYR A1199     -43.340  38.022 -94.033  1.00  1.260          H  
ATOM  18979  HA  TYR A1199     -44.982  35.651 -93.176  1.00  1.340          H  
ATOM  18980 1HB  TYR A1199     -42.161  35.852 -94.151  1.00  1.850          H  
ATOM  18981 2HB  TYR A1199     -42.799  34.403 -93.406  1.00  1.850          H  
ATOM  18982  HD1 TYR A1199     -45.561  35.673 -95.246  1.00  1.850          H  
ATOM  18983  HD2 TYR A1199     -41.754  33.780 -95.815  1.00  1.850          H  
ATOM  18984  HE1 TYR A1199     -46.299  34.891 -97.361  1.00  1.850          H  
ATOM  18985  HE2 TYR A1199     -42.535  32.968 -98.015  1.00  1.850          H  
ATOM  18986  HH  TYR A1199     -44.242  32.919 -99.470  1.00  1.850          H  
ATOM  18987  N   VAL A1200     -44.202  35.185 -90.900  1.00  1.210          N  
ATOM  18988  CA  VAL A1200     -43.923  35.068 -89.454  1.00  1.430          C  
ATOM  18989  C   VAL A1200     -43.601  33.675 -88.925  1.00  1.370          C  
ATOM  18990  O   VAL A1200     -44.271  32.701 -89.254  1.00  1.520          O  
ATOM  18991  CB  VAL A1200     -45.141  35.628 -88.663  1.00  1.910          C  
ATOM  18992  CG1 VAL A1200     -46.427  34.822 -89.003  1.00  1.910          C  
ATOM  18993  CG2 VAL A1200     -44.941  35.605 -87.154  1.00  1.910          C  
ATOM  18994  H   VAL A1200     -44.880  34.565 -91.365  1.00  1.450          H  
ATOM  18995  HA  VAL A1200     -43.063  35.702 -89.239  1.00  1.720          H  
ATOM  18996  HB  VAL A1200     -45.257  36.624 -88.954  1.00  2.300          H  
ATOM  18997 1HG1 VAL A1200     -47.268  35.254 -88.473  1.00  2.300          H  
ATOM  18998 2HG1 VAL A1200     -46.618  34.852 -90.074  1.00  2.300          H  
ATOM  18999 3HG1 VAL A1200     -46.322  33.788 -88.694  1.00  2.300          H  
ATOM  19000 1HG2 VAL A1200     -45.811  36.043 -86.667  1.00  2.300          H  
ATOM  19001 2HG2 VAL A1200     -44.850  34.605 -86.820  1.00  2.300          H  
ATOM  19002 3HG2 VAL A1200     -44.053  36.168 -86.876  1.00  2.300          H  
ATOM  19003  N   VAL A1201     -42.645  33.613 -88.002  1.00  1.600          N  
ATOM  19004  CA  VAL A1201     -42.362  32.368 -87.310  1.00  1.830          C  
ATOM  19005  C   VAL A1201     -43.333  32.410 -86.161  1.00  1.780          C  
ATOM  19006  O   VAL A1201     -43.378  33.399 -85.433  1.00  1.790          O  
ATOM  19007  CB  VAL A1201     -40.882  32.278 -86.842  1.00  2.470          C  
ATOM  19008  CG1 VAL A1201     -40.521  33.372 -85.825  1.00  2.470          C  
ATOM  19009  CG2 VAL A1201     -40.622  30.906 -86.254  1.00  2.470          C  
ATOM  19010  H   VAL A1201     -42.122  34.449 -87.783  1.00  1.920          H  
ATOM  19011  HA  VAL A1201     -42.606  31.511 -87.936  1.00  2.200          H  
ATOM  19012  HB  VAL A1201     -40.243  32.435 -87.697  1.00  2.960          H  
ATOM  19013 1HG1 VAL A1201     -39.468  33.275 -85.567  1.00  2.960          H  
ATOM  19014 2HG1 VAL A1201     -40.688  34.353 -86.256  1.00  2.960          H  
ATOM  19015 3HG1 VAL A1201     -41.105  33.272 -84.917  1.00  2.960          H  
ATOM  19016 1HG2 VAL A1201     -39.577  30.834 -85.959  1.00  2.960          H  
ATOM  19017 2HG2 VAL A1201     -41.258  30.753 -85.376  1.00  2.960          H  
ATOM  19018 3HG2 VAL A1201     -40.840  30.144 -87.000  1.00  2.960          H  
ATOM  19019  N   ASN A1202     -44.131  31.368 -86.007  1.00  2.190          N  
ATOM  19020  CA  ASN A1202     -45.186  31.410 -85.013  1.00  2.330          C  
ATOM  19021  C   ASN A1202     -44.600  31.860 -83.691  1.00  2.150          C  
ATOM  19022  O   ASN A1202     -43.757  31.183 -83.093  1.00  2.470          O  
ATOM  19023  CB  ASN A1202     -45.862  30.060 -84.917  1.00  3.210          C  
ATOM  19024  CG  ASN A1202     -47.202  30.063 -84.192  1.00  3.210          C  
ATOM  19025  OD1 ASN A1202     -47.482  30.642 -83.115  1.00  3.210          O  
ATOM  19026  ND2 ASN A1202     -48.119  29.368 -84.848  1.00  3.210          N  
ATOM  19027  H   ASN A1202     -44.032  30.571 -86.617  1.00  2.630          H  
ATOM  19028  HA  ASN A1202     -45.927  32.156 -85.314  1.00  2.800          H  
ATOM  19029 1HB  ASN A1202     -46.014  29.666 -85.923  1.00  3.850          H  
ATOM  19030 2HB  ASN A1202     -45.199  29.367 -84.397  1.00  3.850          H  
ATOM  19031 1HD2 ASN A1202     -49.053  29.291 -84.492  1.00  3.850          H  
ATOM  19032 2HD2 ASN A1202     -47.883  28.915 -85.712  1.00  3.850          H  
ATOM  19033  N   GLN A1203     -45.067  33.019 -83.248  1.00  2.170          N  
ATOM  19034  CA  GLN A1203     -44.598  33.693 -82.058  1.00  2.360          C  
ATOM  19035  C   GLN A1203     -45.158  33.116 -80.770  1.00  2.530          C  
ATOM  19036  O   GLN A1203     -44.724  33.480 -79.676  1.00  2.800          O  
ATOM  19037  CB  GLN A1203     -44.950  35.189 -82.152  1.00  3.230          C  
ATOM  19038  CG  GLN A1203     -46.461  35.541 -81.965  1.00  3.230          C  
ATOM  19039  CD  GLN A1203     -47.315  35.365 -83.226  1.00  3.230          C  
ATOM  19040  OE1 GLN A1203     -47.044  34.512 -84.080  1.00  3.230          O  
ATOM  19041  NE2 GLN A1203     -48.365  36.156 -83.337  1.00  3.230          N  
ATOM  19042  H   GLN A1203     -45.772  33.482 -83.822  1.00  2.600          H  
ATOM  19043  HA  GLN A1203     -43.512  33.592 -82.028  1.00  2.830          H  
ATOM  19044 1HB  GLN A1203     -44.387  35.737 -81.399  1.00  3.870          H  
ATOM  19045 2HB  GLN A1203     -44.638  35.566 -83.129  1.00  3.870          H  
ATOM  19046 1HG  GLN A1203     -46.896  34.939 -81.177  1.00  3.870          H  
ATOM  19047 2HG  GLN A1203     -46.519  36.591 -81.682  1.00  3.870          H  
ATOM  19048 1HE2 GLN A1203     -48.970  36.068 -84.132  1.00  3.870          H  
ATOM  19049 2HE2 GLN A1203     -48.568  36.833 -82.627  1.00  3.870          H  
ATOM  19050  N   ASP A1204     -46.170  32.266 -80.867  1.00  2.770          N  
ATOM  19051  CA  ASP A1204     -46.787  31.763 -79.655  1.00  3.250          C  
ATOM  19052  C   ASP A1204     -46.065  30.521 -79.173  1.00  3.360          C  
ATOM  19053  O   ASP A1204     -46.132  29.462 -79.812  1.00  3.300          O  
ATOM  19054  CB  ASP A1204     -48.265  31.467 -79.830  1.00  4.360          C  
ATOM  19055  CG  ASP A1204     -48.908  31.078 -78.498  1.00  4.360          C  
ATOM  19056  OD1 ASP A1204     -48.161  31.015 -77.520  1.00  4.360          O  
ATOM  19057  OD2 ASP A1204     -50.091  30.845 -78.443  1.00  4.360          O  
ATOM  19058  H   ASP A1204     -46.503  31.938 -81.781  1.00  3.320          H  
ATOM  19059  HA  ASP A1204     -46.697  32.526 -78.881  1.00  3.900          H  
ATOM  19060 1HB  ASP A1204     -48.772  32.340 -80.241  1.00  5.230          H  
ATOM  19061 2HB  ASP A1204     -48.373  30.667 -80.529  1.00  5.230          H  
ATOM  19062  N   LYS A1205     -45.378  30.618 -78.038  1.00  3.940          N  
ATOM  19063  CA  LYS A1205     -44.617  29.478 -77.548  1.00  4.270          C  
ATOM  19064  C   LYS A1205     -45.523  28.260 -77.326  1.00  4.320          C  
ATOM  19065  O   LYS A1205     -45.037  27.128 -77.351  1.00  4.440          O  
ATOM  19066  CB  LYS A1205     -43.858  29.831 -76.262  1.00  5.850          C  
ATOM  19067  CG  LYS A1205     -44.726  30.092 -75.026  1.00  5.850          C  
ATOM  19068  CD  LYS A1205     -43.860  30.490 -73.827  1.00  5.850          C  
ATOM  19069  CE  LYS A1205     -44.700  30.715 -72.572  1.00  5.850          C  
ATOM  19070  NZ  LYS A1205     -43.863  31.137 -71.411  1.00  5.850          N  
ATOM  19071  H   LYS A1205     -45.378  31.504 -77.548  1.00  4.730          H  
ATOM  19072  HA  LYS A1205     -43.880  29.216 -78.306  1.00  5.120          H  
ATOM  19073 1HB  LYS A1205     -43.176  29.015 -76.016  1.00  7.020          H  
ATOM  19074 2HB  LYS A1205     -43.253  30.719 -76.437  1.00  7.020          H  
ATOM  19075 1HG  LYS A1205     -45.444  30.886 -75.239  1.00  7.020          H  
ATOM  19076 2HG  LYS A1205     -45.277  29.188 -74.766  1.00  7.020          H  
ATOM  19077 1HD  LYS A1205     -43.137  29.697 -73.630  1.00  7.020          H  
ATOM  19078 2HD  LYS A1205     -43.316  31.406 -74.056  1.00  7.020          H  
ATOM  19079 1HE  LYS A1205     -45.441  31.486 -72.773  1.00  7.020          H  
ATOM  19080 2HE  LYS A1205     -45.214  29.788 -72.318  1.00  7.020          H  
ATOM  19081 1HZ  LYS A1205     -44.453  31.275 -70.602  1.00  7.020          H  
ATOM  19082 2HZ  LYS A1205     -43.177  30.422 -71.208  1.00  7.020          H  
ATOM  19083 3HZ  LYS A1205     -43.390  32.003 -71.631  1.00  7.020          H  
ATOM  19084  N   SER A1206     -46.832  28.485 -77.115  1.00  4.620          N  
ATOM  19085  CA  SER A1206     -47.791  27.403 -76.924  1.00  5.250          C  
ATOM  19086  C   SER A1206     -47.873  26.542 -78.171  1.00  4.940          C  
ATOM  19087  O   SER A1206     -47.981  25.312 -78.093  1.00  5.550          O  
ATOM  19088  CB  SER A1206     -49.171  27.939 -76.621  1.00  7.100          C  
ATOM  19089  OG  SER A1206     -50.086  26.897 -76.421  1.00  7.100          O  
ATOM  19090  H   SER A1206     -47.181  29.457 -77.120  1.00  5.540          H  
ATOM  19091  HA  SER A1206     -47.455  26.781 -76.093  1.00  6.300          H  
ATOM  19092 1HB  SER A1206     -49.133  28.580 -75.743  1.00  8.520          H  
ATOM  19093 2HB  SER A1206     -49.506  28.547 -77.452  1.00  8.520          H  
ATOM  19094  HG  SER A1206     -50.923  27.322 -76.225  1.00  8.520          H  
ATOM  19095  N   ASN A1207     -47.875  27.201 -79.334  1.00  4.360          N  
ATOM  19096  CA  ASN A1207     -48.010  26.535 -80.611  1.00  4.660          C  
ATOM  19097  C   ASN A1207     -46.709  25.836 -80.944  1.00  4.270          C  
ATOM  19098  O   ASN A1207     -46.706  24.745 -81.529  1.00  4.730          O  
ATOM  19099  CB  ASN A1207     -48.378  27.542 -81.670  1.00  6.400          C  
ATOM  19100  CG  ASN A1207     -49.783  28.048 -81.514  1.00  6.400          C  
ATOM  19101  OD1 ASN A1207     -50.659  27.382 -80.946  1.00  6.400          O  
ATOM  19102  ND2 ASN A1207     -50.008  29.247 -81.988  1.00  6.400          N  
ATOM  19103  H   ASN A1207     -47.724  28.210 -79.326  1.00  5.230          H  
ATOM  19104  HA  ASN A1207     -48.792  25.778 -80.537  1.00  5.590          H  
ATOM  19105 1HB  ASN A1207     -47.694  28.386 -81.611  1.00  7.680          H  
ATOM  19106 2HB  ASN A1207     -48.266  27.098 -82.657  1.00  7.680          H  
ATOM  19107 1HD2 ASN A1207     -50.916  29.655 -81.897  1.00  7.680          H  
ATOM  19108 2HD2 ASN A1207     -49.242  29.782 -82.410  1.00  7.680          H  
ATOM  19109  N   SER A1208     -45.598  26.462 -80.546  1.00  3.880          N  
ATOM  19110  CA  SER A1208     -44.288  25.879 -80.774  1.00  3.950          C  
ATOM  19111  C   SER A1208     -44.194  24.559 -80.015  1.00  4.190          C  
ATOM  19112  O   SER A1208     -43.821  23.525 -80.593  1.00  4.430          O  
ATOM  19113  CB  SER A1208     -43.195  26.827 -80.327  1.00  5.500          C  
ATOM  19114  OG  SER A1208     -41.929  26.276 -80.548  1.00  5.500          O  
ATOM  19115  H   SER A1208     -45.689  27.387 -80.109  1.00  4.660          H  
ATOM  19116  HA  SER A1208     -44.170  25.680 -81.839  1.00  4.740          H  
ATOM  19117 1HB  SER A1208     -43.291  27.773 -80.861  1.00  6.600          H  
ATOM  19118 2HB  SER A1208     -43.314  27.036 -79.271  1.00  6.600          H  
ATOM  19119  HG  SER A1208     -41.297  26.942 -80.272  1.00  6.600          H  
ATOM  19120  N   GLU A1209     -44.572  24.576 -78.723  1.00  4.570          N  
ATOM  19121  CA  GLU A1209     -44.545  23.348 -77.953  1.00  4.970          C  
ATOM  19122  C   GLU A1209     -45.535  22.332 -78.487  1.00  5.070          C  
ATOM  19123  O   GLU A1209     -45.200  21.161 -78.587  1.00  5.200          O  
ATOM  19124  CB  GLU A1209     -44.819  23.576 -76.469  1.00  6.800          C  
ATOM  19125  CG  GLU A1209     -43.698  24.265 -75.694  1.00  6.800          C  
ATOM  19126  CD  GLU A1209     -43.967  24.322 -74.200  1.00  6.800          C  
ATOM  19127  OE1 GLU A1209     -45.018  23.852 -73.778  1.00  6.800          O  
ATOM  19128  OE2 GLU A1209     -43.124  24.789 -73.477  1.00  6.800          O  
ATOM  19129  H   GLU A1209     -44.851  25.456 -78.278  1.00  5.480          H  
ATOM  19130  HA  GLU A1209     -43.548  22.920 -78.042  1.00  5.960          H  
ATOM  19131 1HB  GLU A1209     -45.707  24.207 -76.373  1.00  8.160          H  
ATOM  19132 2HB  GLU A1209     -45.045  22.635 -75.999  1.00  8.160          H  
ATOM  19133 1HG  GLU A1209     -42.766  23.729 -75.869  1.00  8.160          H  
ATOM  19134 2HG  GLU A1209     -43.580  25.279 -76.079  1.00  8.160          H  
ATOM  19135  N   LYS A1210     -46.739  22.745 -78.901  1.00  5.420          N  
ATOM  19136  CA  LYS A1210     -47.680  21.764 -79.426  1.00  6.070          C  
ATOM  19137  C   LYS A1210     -47.049  21.008 -80.591  1.00  6.050          C  
ATOM  19138  O   LYS A1210     -47.081  19.779 -80.650  1.00  6.540          O  
ATOM  19139  CB  LYS A1210     -48.984  22.443 -79.846  1.00  8.240          C  
ATOM  19140  CG  LYS A1210     -50.051  21.503 -80.398  1.00  8.240          C  
ATOM  19141  CD  LYS A1210     -51.368  22.255 -80.660  1.00  8.240          C  
ATOM  19142  CE  LYS A1210     -52.407  21.403 -81.424  1.00  8.240          C  
ATOM  19143  NZ  LYS A1210     -52.796  20.148 -80.693  1.00  8.240          N  
ATOM  19144  H   LYS A1210     -47.034  23.721 -78.786  1.00  6.500          H  
ATOM  19145  HA  LYS A1210     -47.905  21.043 -78.640  1.00  7.280          H  
ATOM  19146 1HB  LYS A1210     -49.401  22.982 -78.994  1.00  9.890          H  
ATOM  19147 2HB  LYS A1210     -48.765  23.181 -80.616  1.00  9.890          H  
ATOM  19148 1HG  LYS A1210     -49.703  21.053 -81.331  1.00  9.890          H  
ATOM  19149 2HG  LYS A1210     -50.224  20.701 -79.678  1.00  9.890          H  
ATOM  19150 1HD  LYS A1210     -51.801  22.562 -79.707  1.00  9.890          H  
ATOM  19151 2HD  LYS A1210     -51.156  23.152 -81.242  1.00  9.890          H  
ATOM  19152 1HE  LYS A1210     -53.299  22.011 -81.565  1.00  9.890          H  
ATOM  19153 2HE  LYS A1210     -52.007  21.131 -82.400  1.00  9.890          H  
ATOM  19154 1HZ  LYS A1210     -53.480  19.647 -81.232  1.00  9.890          H  
ATOM  19155 2HZ  LYS A1210     -51.973  19.536 -80.580  1.00  9.890          H  
ATOM  19156 3HZ  LYS A1210     -53.177  20.367 -79.791  1.00  9.890          H  
ATOM  19157  N   TRP A1211     -46.422  21.732 -81.519  1.00  5.790          N  
ATOM  19158  CA  TRP A1211     -45.770  21.074 -82.642  1.00  6.210          C  
ATOM  19159  C   TRP A1211     -44.741  20.043 -82.176  1.00  5.960          C  
ATOM  19160  O   TRP A1211     -44.740  18.906 -82.636  1.00  6.380          O  
ATOM  19161  CB  TRP A1211     -45.081  22.097 -83.541  1.00  8.530          C  
ATOM  19162  CG  TRP A1211     -44.339  21.487 -84.690  1.00  8.530          C  
ATOM  19163  CD1 TRP A1211     -42.999  21.256 -84.749  1.00  8.530          C  
ATOM  19164  CD2 TRP A1211     -44.877  21.036 -85.956  1.00  8.530          C  
ATOM  19165  NE1 TRP A1211     -42.667  20.701 -85.952  1.00  8.530          N  
ATOM  19166  CE2 TRP A1211     -43.800  20.559 -86.707  1.00  8.530          C  
ATOM  19167  CE3 TRP A1211     -46.163  21.001 -86.506  1.00  8.530          C  
ATOM  19168  CZ2 TRP A1211     -43.962  20.056 -87.982  1.00  8.530          C  
ATOM  19169  CZ3 TRP A1211     -46.324  20.494 -87.787  1.00  8.530          C  
ATOM  19170  CH2 TRP A1211     -45.250  20.036 -88.505  1.00  8.530          C  
ATOM  19171  H   TRP A1211     -46.422  22.757 -81.448  1.00  6.950          H  
ATOM  19172  HA  TRP A1211     -46.530  20.556 -83.225  1.00  7.450          H  
ATOM  19173 1HB  TRP A1211     -45.822  22.792 -83.931  1.00 10.230          H  
ATOM  19174 2HB  TRP A1211     -44.375  22.680 -82.949  1.00 10.230          H  
ATOM  19175  HD1 TRP A1211     -42.288  21.484 -83.950  1.00 10.230          H  
ATOM  19176  HE1 TRP A1211     -41.730  20.439 -86.233  1.00 10.230          H  
ATOM  19177  HE3 TRP A1211     -47.018  21.364 -85.943  1.00 10.230          H  
ATOM  19178  HZ2 TRP A1211     -43.120  19.683 -88.573  1.00 10.230          H  
ATOM  19179  HZ3 TRP A1211     -47.326  20.468 -88.210  1.00 10.230          H  
ATOM  19180  HH2 TRP A1211     -45.412  19.649 -89.507  1.00 10.230          H  
ATOM  19181  N   GLU A1212     -43.848  20.446 -81.272  1.00  5.590          N  
ATOM  19182  CA  GLU A1212     -42.799  19.544 -80.800  1.00  5.730          C  
ATOM  19183  C   GLU A1212     -43.294  18.370 -79.928  1.00  5.990          C  
ATOM  19184  O   GLU A1212     -42.714  17.282 -79.964  1.00  6.380          O  
ATOM  19185  CB  GLU A1212     -41.750  20.340 -80.019  1.00  7.970          C  
ATOM  19186  CG  GLU A1212     -40.913  21.320 -80.863  1.00  7.970          C  
ATOM  19187  CD  GLU A1212     -40.098  20.653 -81.942  1.00  7.970          C  
ATOM  19188  OE1 GLU A1212     -39.608  19.579 -81.709  1.00  7.970          O  
ATOM  19189  OE2 GLU A1212     -39.946  21.233 -82.992  1.00  7.970          O  
ATOM  19190  H   GLU A1212     -43.887  21.414 -80.930  1.00  6.710          H  
ATOM  19191  HA  GLU A1212     -42.315  19.118 -81.679  1.00  6.880          H  
ATOM  19192 1HB  GLU A1212     -42.256  20.922 -79.244  1.00  9.560          H  
ATOM  19193 2HB  GLU A1212     -41.070  19.652 -79.519  1.00  9.560          H  
ATOM  19194 1HG  GLU A1212     -41.591  22.038 -81.330  1.00  9.560          H  
ATOM  19195 2HG  GLU A1212     -40.249  21.873 -80.201  1.00  9.560          H  
ATOM  19196  N   LYS A1213     -44.335  18.601 -79.122  1.00  6.080          N  
ATOM  19197  CA  LYS A1213     -44.865  17.599 -78.197  1.00  6.640          C  
ATOM  19198  C   LYS A1213     -45.863  16.613 -78.819  1.00  7.180          C  
ATOM  19199  O   LYS A1213     -45.795  15.414 -78.537  1.00  7.710          O  
ATOM  19200  CB  LYS A1213     -45.517  18.296 -77.001  1.00  9.070          C  
ATOM  19201  CG  LYS A1213     -44.524  19.018 -76.077  1.00  9.070          C  
ATOM  19202  CD  LYS A1213     -45.236  19.708 -74.909  1.00  9.070          C  
ATOM  19203  CE  LYS A1213     -44.252  20.494 -74.031  1.00  9.070          C  
ATOM  19204  NZ  LYS A1213     -44.940  21.204 -72.901  1.00  9.070          N  
ATOM  19205  H   LYS A1213     -44.741  19.531 -79.126  1.00  7.300          H  
ATOM  19206  HA  LYS A1213     -44.023  17.015 -77.831  1.00  7.970          H  
ATOM  19207 1HB  LYS A1213     -46.234  19.034 -77.367  1.00 10.890          H  
ATOM  19208 2HB  LYS A1213     -46.069  17.566 -76.414  1.00 10.890          H  
ATOM  19209 1HG  LYS A1213     -43.804  18.298 -75.689  1.00 10.890          H  
ATOM  19210 2HG  LYS A1213     -43.983  19.769 -76.657  1.00 10.890          H  
ATOM  19211 1HD  LYS A1213     -45.986  20.398 -75.302  1.00 10.890          H  
ATOM  19212 2HD  LYS A1213     -45.739  18.963 -74.297  1.00 10.890          H  
ATOM  19213 1HE  LYS A1213     -43.510  19.814 -73.622  1.00 10.890          H  
ATOM  19214 2HE  LYS A1213     -43.745  21.231 -74.649  1.00 10.890          H  
ATOM  19215 1HZ  LYS A1213     -44.255  21.719 -72.359  1.00 10.890          H  
ATOM  19216 2HZ  LYS A1213     -45.644  21.865 -73.252  1.00 10.890          H  
ATOM  19217 3HZ  LYS A1213     -45.395  20.533 -72.309  1.00 10.890          H  
ATOM  19218  N   ASP A1214     -46.822  17.093 -79.618  1.00  7.320          N  
ATOM  19219  CA  ASP A1214     -47.797  16.188 -80.215  1.00  8.110          C  
ATOM  19220  C   ASP A1214     -47.068  15.209 -81.103  1.00  8.290          C  
ATOM  19221  O   ASP A1214     -46.124  15.582 -81.787  1.00  8.330          O  
ATOM  19222  CB  ASP A1214     -48.850  16.912 -81.056  1.00 11.040          C  
ATOM  19223  CG  ASP A1214     -49.942  17.669 -80.269  1.00 11.040          C  
ATOM  19224  OD1 ASP A1214     -50.027  17.561 -79.069  1.00 11.040          O  
ATOM  19225  OD2 ASP A1214     -50.731  18.328 -80.923  1.00 11.040          O  
ATOM  19226  H   ASP A1214     -46.876  18.090 -79.833  1.00  8.780          H  
ATOM  19227  HA  ASP A1214     -48.297  15.635 -79.423  1.00  9.730          H  
ATOM  19228 1HB  ASP A1214     -48.339  17.641 -81.690  1.00 13.250          H  
ATOM  19229 2HB  ASP A1214     -49.328  16.192 -81.724  1.00 13.250          H  
ATOM  19230  N   GLU A1215     -47.523  13.967 -81.153  1.00  8.670          N  
ATOM  19231  CA  GLU A1215     -46.857  13.025 -82.036  1.00  8.990          C  
ATOM  19232  C   GLU A1215     -46.836  13.549 -83.466  1.00  9.050          C  
ATOM  19233  O   GLU A1215     -47.875  13.908 -84.025  1.00  9.480          O  
ATOM  19234  CB  GLU A1215     -47.555  11.664 -81.986  1.00 12.460          C  
ATOM  19235  CG  GLU A1215     -46.882  10.570 -82.811  1.00 12.460          C  
ATOM  19236  CD  GLU A1215     -47.570   9.242 -82.680  1.00 12.460          C  
ATOM  19237  OE1 GLU A1215     -48.544   9.167 -81.971  1.00 12.460          O  
ATOM  19238  OE2 GLU A1215     -47.120   8.298 -83.282  1.00 12.460          O  
ATOM  19239  H   GLU A1215     -48.302  13.679 -80.577  1.00 10.400          H  
ATOM  19240  HA  GLU A1215     -45.827  12.905 -81.699  1.00 10.790          H  
ATOM  19241 1HB  GLU A1215     -47.604  11.320 -80.953  1.00 14.950          H  
ATOM  19242 2HB  GLU A1215     -48.579  11.768 -82.345  1.00 14.950          H  
ATOM  19243 1HG  GLU A1215     -46.886  10.860 -83.864  1.00 14.950          H  
ATOM  19244 2HG  GLU A1215     -45.845  10.474 -82.494  1.00 14.950          H  
ATOM  19245  N   MET A1216     -45.647  13.555 -84.056  1.00  8.810          N  
ATOM  19246  CA  MET A1216     -45.422  14.003 -85.423  1.00  9.070          C  
ATOM  19247  C   MET A1216     -45.153  12.830 -86.349  1.00  9.870          C  
ATOM  19248  O   MET A1216     -44.570  11.828 -85.934  1.00 10.160          O  
ATOM  19249  CB  MET A1216     -44.263  14.983 -85.465  1.00 12.590          C  
ATOM  19250  CG  MET A1216     -44.446  16.339 -84.794  1.00 12.590          C  
ATOM  19251  SD  MET A1216     -45.612  17.398 -85.663  1.00 12.590          S  
ATOM  19252  CE  MET A1216     -47.055  17.342 -84.636  1.00 12.590          C  
ATOM  19253  H   MET A1216     -44.856  13.244 -83.515  1.00 10.570          H  
ATOM  19254  HA  MET A1216     -46.322  14.499 -85.779  1.00 10.880          H  
ATOM  19255 1HB  MET A1216     -43.428  14.527 -84.974  1.00 15.110          H  
ATOM  19256 2HB  MET A1216     -43.986  15.157 -86.468  1.00 15.110          H  
ATOM  19257 1HG  MET A1216     -44.804  16.205 -83.775  1.00 15.110          H  
ATOM  19258 2HG  MET A1216     -43.492  16.860 -84.743  1.00 15.110          H  
ATOM  19259 1HE  MET A1216     -47.834  17.966 -85.067  1.00 15.110          H  
ATOM  19260 2HE  MET A1216     -47.412  16.325 -84.549  1.00 15.110          H  
ATOM  19261 3HE  MET A1216     -46.800  17.717 -83.641  1.00 15.110          H  
ATOM  19262  N   THR A1217     -45.541  12.979 -87.611  1.00 10.330          N  
ATOM  19263  CA  THR A1217     -45.300  11.967 -88.642  1.00 11.210          C  
ATOM  19264  C   THR A1217     -44.123  12.237 -89.572  1.00 11.390          C  
ATOM  19265  O   THR A1217     -43.400  13.229 -89.446  1.00 10.930          O  
ATOM  19266  CB  THR A1217     -46.552  11.755 -89.503  1.00 15.340          C  
ATOM  19267  OG1 THR A1217     -46.328  10.625 -90.367  1.00 15.340          O  
ATOM  19268  CG2 THR A1217     -46.872  13.012 -90.329  1.00 15.340          C  
ATOM  19269  H   THR A1217     -46.039  13.822 -87.860  1.00 12.400          H  
ATOM  19270  HA  THR A1217     -45.096  11.023 -88.132  1.00 13.450          H  
ATOM  19271  HB  THR A1217     -47.398  11.531 -88.853  1.00 18.410          H  
ATOM  19272  HG1 THR A1217     -47.171  10.357 -90.761  1.00 18.410          H  
ATOM  19273 1HG2 THR A1217     -47.764  12.831 -90.926  1.00 18.410          H  
ATOM  19274 2HG2 THR A1217     -47.054  13.846 -89.661  1.00 18.410          H  
ATOM  19275 3HG2 THR A1217     -46.066  13.260 -90.977  1.00 18.410          H  
ATOM  19276  N   LYS A1218     -43.936  11.348 -90.548  1.00 12.180          N  
ATOM  19277  CA  LYS A1218     -42.786  11.438 -91.457  1.00 12.560          C  
ATOM  19278  C   LYS A1218     -42.726  12.740 -92.247  1.00 12.560          C  
ATOM  19279  O   LYS A1218     -41.652  13.288 -92.479  1.00 12.610          O  
ATOM  19280  CB  LYS A1218     -42.786  10.265 -92.455  1.00 17.430          C  
ATOM  19281  CG  LYS A1218     -43.882  10.338 -93.552  1.00 17.430          C  
ATOM  19282  CD  LYS A1218     -43.837   9.144 -94.505  1.00 17.430          C  
ATOM  19283  CE  LYS A1218     -44.979   9.197 -95.563  1.00 17.430          C  
ATOM  19284  NZ  LYS A1218     -44.834  10.334 -96.567  1.00 17.430          N  
ATOM  19285  H   LYS A1218     -44.607  10.584 -90.617  1.00 14.620          H  
ATOM  19286  HA  LYS A1218     -41.877  11.373 -90.856  1.00 15.070          H  
ATOM  19287 1HB  LYS A1218     -41.818  10.221 -92.956  1.00 20.920          H  
ATOM  19288 2HB  LYS A1218     -42.917   9.331 -91.913  1.00 20.920          H  
ATOM  19289 1HG  LYS A1218     -44.870  10.407 -93.095  1.00 20.920          H  
ATOM  19290 2HG  LYS A1218     -43.719  11.219 -94.155  1.00 20.920          H  
ATOM  19291 1HD  LYS A1218     -42.876   9.134 -95.022  1.00 20.920          H  
ATOM  19292 2HD  LYS A1218     -43.932   8.221 -93.934  1.00 20.920          H  
ATOM  19293 1HE  LYS A1218     -44.987   8.253 -96.105  1.00 20.920          H  
ATOM  19294 2HE  LYS A1218     -45.931   9.313 -95.045  1.00 20.920          H  
ATOM  19295 1HZ  LYS A1218     -45.602  10.300 -97.216  1.00 20.920          H  
ATOM  19296 2HZ  LYS A1218     -44.845  11.272 -96.108  1.00 20.920          H  
ATOM  19297 3HZ  LYS A1218     -43.971  10.237 -97.069  1.00 20.920          H  
ATOM  19298  N   ASP A1219     -43.875  13.353 -92.494  1.00 12.590          N  
ATOM  19299  CA  ASP A1219     -43.945  14.575 -93.279  1.00 12.780          C  
ATOM  19300  C   ASP A1219     -43.622  15.800 -92.430  1.00 12.150          C  
ATOM  19301  O   ASP A1219     -43.636  16.933 -92.913  1.00 12.400          O  
ATOM  19302  CB  ASP A1219     -45.346  14.706 -93.871  1.00 17.820          C  
ATOM  19303  CG  ASP A1219     -45.672  13.577 -94.882  1.00 17.820          C  
ATOM  19304  OD1 ASP A1219     -44.770  12.984 -95.455  1.00 17.820          O  
ATOM  19305  OD2 ASP A1219     -46.825  13.290 -95.041  1.00 17.820          O  
ATOM  19306  H   ASP A1219     -44.738  12.888 -92.250  1.00 15.110          H  
ATOM  19307  HA  ASP A1219     -43.216  14.510 -94.086  1.00 15.340          H  
ATOM  19308 1HB  ASP A1219     -46.082  14.690 -93.069  1.00 21.380          H  
ATOM  19309 2HB  ASP A1219     -45.435  15.668 -94.376  1.00 21.380          H  
ATOM  19310  N   CYS A1220     -43.331  15.565 -91.158  1.00 11.430          N  
ATOM  19311  CA  CYS A1220     -42.982  16.596 -90.210  1.00 10.920          C  
ATOM  19312  C   CYS A1220     -41.550  16.387 -89.695  1.00 11.150          C  
ATOM  19313  O   CYS A1220     -40.808  17.349 -89.482  1.00 11.180          O  
ATOM  19314  CB  CYS A1220     -43.932  16.503 -89.032  1.00 15.490          C  
ATOM  19315  SG  CYS A1220     -45.672  16.615 -89.478  1.00 15.490          S  
ATOM  19316  H   CYS A1220     -43.360  14.609 -90.817  1.00 13.720          H  
ATOM  19317  HA  CYS A1220     -43.060  17.570 -90.689  1.00 13.100          H  
ATOM  19318 1HB  CYS A1220     -43.781  15.552 -88.567  1.00 18.590          H  
ATOM  19319 2HB  CYS A1220     -43.702  17.266 -88.301  1.00 18.590          H  
ATOM  19320  HG  CYS A1220     -45.518  17.651 -90.300  1.00 18.590          H  
ATOM  19321  N   LEU A1221     -41.174  15.118 -89.494  1.00 11.500          N  
ATOM  19322  CA  LEU A1221     -39.890  14.743 -88.904  1.00 11.930          C  
ATOM  19323  C   LEU A1221     -38.776  14.269 -89.843  1.00 12.680          C  
ATOM  19324  O   LEU A1221     -37.601  14.353 -89.479  1.00 12.980          O  
ATOM  19325  CB  LEU A1221     -40.128  13.592 -87.920  1.00 16.530          C  
ATOM  19326  CG  LEU A1221     -41.080  13.849 -86.755  1.00 16.530          C  
ATOM  19327  CD1 LEU A1221     -41.245  12.553 -85.986  1.00 16.530          C  
ATOM  19328  CD2 LEU A1221     -40.540  14.967 -85.845  1.00 16.530          C  
ATOM  19329  H   LEU A1221     -41.854  14.384 -89.680  1.00 13.800          H  
ATOM  19330  HA  LEU A1221     -39.506  15.612 -88.380  1.00 14.320          H  
ATOM  19331 1HB  LEU A1221     -40.538  12.754 -88.487  1.00 19.840          H  
ATOM  19332 2HB  LEU A1221     -39.168  13.288 -87.509  1.00 19.840          H  
ATOM  19333  HG  LEU A1221     -42.049  14.128 -87.144  1.00 19.840          H  
ATOM  19334 1HD1 LEU A1221     -41.938  12.695 -85.161  1.00 19.840          H  
ATOM  19335 2HD1 LEU A1221     -41.643  11.785 -86.652  1.00 19.840          H  
ATOM  19336 3HD1 LEU A1221     -40.282  12.234 -85.596  1.00 19.840          H  
ATOM  19337 1HD2 LEU A1221     -41.219  15.130 -85.017  1.00 19.840          H  
ATOM  19338 2HD2 LEU A1221     -39.565  14.679 -85.455  1.00 19.840          H  
ATOM  19339 3HD2 LEU A1221     -40.446  15.894 -86.402  1.00 19.840          H  
ATOM  19340  N   LEU A1222     -39.107  13.700 -91.003  1.00 13.130          N  
ATOM  19341  CA  LEU A1222     -38.076  13.085 -91.830  1.00 13.980          C  
ATOM  19342  C   LEU A1222     -37.513  13.949 -92.947  1.00 13.940          C  
ATOM  19343  O   LEU A1222     -38.211  14.336 -93.887  1.00 14.510          O  
ATOM  19344  CB  LEU A1222     -38.648  11.792 -92.438  1.00 19.230          C  
ATOM  19345  CG  LEU A1222     -37.759  10.990 -93.426  1.00 19.230          C  
ATOM  19346  CD1 LEU A1222     -36.501  10.468 -92.721  1.00 19.230          C  
ATOM  19347  CD2 LEU A1222     -38.598   9.831 -93.983  1.00 19.230          C  
ATOM  19348  H   LEU A1222     -40.073  13.667 -91.325  1.00 15.760          H  
ATOM  19349  HA  LEU A1222     -37.253  12.821 -91.171  1.00 16.780          H  
ATOM  19350 1HB  LEU A1222     -38.929  11.129 -91.625  1.00 23.080          H  
ATOM  19351 2HB  LEU A1222     -39.553  12.056 -92.979  1.00 23.080          H  
ATOM  19352  HG  LEU A1222     -37.446  11.634 -94.250  1.00 23.080          H  
ATOM  19353 1HD1 LEU A1222     -35.900   9.902 -93.434  1.00 23.080          H  
ATOM  19354 2HD1 LEU A1222     -35.908  11.293 -92.340  1.00 23.080          H  
ATOM  19355 3HD1 LEU A1222     -36.789   9.819 -91.896  1.00 23.080          H  
ATOM  19356 1HD2 LEU A1222     -38.001   9.256 -94.692  1.00 23.080          H  
ATOM  19357 2HD2 LEU A1222     -38.915   9.182 -93.166  1.00 23.080          H  
ATOM  19358 3HD2 LEU A1222     -39.477  10.231 -94.490  1.00 23.080          H  
ATOM  19359  N   ALA A1223     -36.212  14.206 -92.861  1.00 13.360          N  
ATOM  19360  CA  ALA A1223     -35.506  14.979 -93.867  1.00 13.390          C  
ATOM  19361  C   ALA A1223     -34.015  14.705 -93.787  1.00 13.640          C  
ATOM  19362  O   ALA A1223     -33.427  14.678 -92.703  1.00 13.890          O  
ATOM  19363  CB  ALA A1223     -35.764  16.463 -93.681  1.00 18.730          C  
ATOM  19364  H   ALA A1223     -35.705  13.862 -92.056  1.00 16.030          H  
ATOM  19365  HA  ALA A1223     -35.858  14.668 -94.851  1.00 16.070          H  
ATOM  19366 1HB  ALA A1223     -35.234  17.021 -94.453  1.00 22.480          H  
ATOM  19367 2HB  ALA A1223     -36.835  16.658 -93.761  1.00 22.480          H  
ATOM  19368 3HB  ALA A1223     -35.411  16.773 -92.700  1.00 22.480          H  
ATOM  19369  N   ASN A1224     -33.367  14.625 -94.935  1.00 13.750          N  
ATOM  19370  CA  ASN A1224     -31.928  14.445 -94.991  1.00 14.080          C  
ATOM  19371  C   ASN A1224     -31.223  15.790 -94.952  1.00 14.680          C  
ATOM  19372  O   ASN A1224     -30.591  16.189 -95.927  1.00 15.120          O  
ATOM  19373  CB  ASN A1224     -31.557  13.643 -96.221  1.00 19.580          C  
ATOM  19374  CG  ASN A1224     -32.058  14.285 -97.464  1.00 19.580          C  
ATOM  19375  OD1 ASN A1224     -33.177  14.839 -97.447  1.00 19.580          O  
ATOM  19376  ND2 ASN A1224     -31.293  14.234 -98.529  1.00 19.580          N  
ATOM  19377  H   ASN A1224     -33.879  14.681 -95.814  1.00 16.500          H  
ATOM  19378  HA  ASN A1224     -31.608  13.887 -94.109  1.00 16.900          H  
ATOM  19379 1HB  ASN A1224     -30.486  13.533 -96.289  1.00 23.500          H  
ATOM  19380 2HB  ASN A1224     -31.982  12.642 -96.146  1.00 23.500          H  
ATOM  19381 1HD2 ASN A1224     -31.594  14.656 -99.383  1.00 23.500          H  
ATOM  19382 2HD2 ASN A1224     -30.402  13.777 -98.488  1.00 23.500          H  
ATOM  19383  N   GLY A1225     -31.371  16.498 -93.841  1.00 14.830          N  
ATOM  19384  CA  GLY A1225     -30.765  17.823 -93.701  1.00 15.530          C  
ATOM  19385  C   GLY A1225     -29.310  17.783 -93.216  1.00 15.630          C  
ATOM  19386  O   GLY A1225     -28.911  16.898 -92.439  1.00 15.460          O  
ATOM  19387  H   GLY A1225     -31.932  16.065 -93.100  1.00 17.800          H  
ATOM  19388 1HA  GLY A1225     -30.802  18.337 -94.666  1.00 18.640          H  
ATOM  19389 2HA  GLY A1225     -31.362  18.415 -93.011  1.00 18.640          H  
ATOM  19390  N   LYS A1226     -28.552  18.826 -93.571  1.00 16.080          N  
ATOM  19391  CA  LYS A1226     -27.152  18.995 -93.158  1.00 16.320          C  
ATOM  19392  C   LYS A1226     -26.976  19.090 -91.645  1.00 16.940          C  
ATOM  19393  O   LYS A1226     -25.907  18.805 -91.111  1.00 17.150          O  
ATOM  19394  CB  LYS A1226     -26.539  20.236 -93.802  1.00 22.750          C  
ATOM  19395  CG  LYS A1226     -27.081  21.582 -93.296  1.00 22.750          C  
ATOM  19396  CD  LYS A1226     -26.475  22.726 -94.088  1.00 22.750          C  
ATOM  19397  CE  LYS A1226     -26.959  24.069 -93.586  1.00 22.750          C  
ATOM  19398  NZ  LYS A1226     -26.433  25.194 -94.409  1.00 22.750          N  
ATOM  19399  H   LYS A1226     -28.943  19.497 -94.250  1.00 19.300          H  
ATOM  19400  HA  LYS A1226     -26.591  18.125 -93.510  1.00 19.580          H  
ATOM  19401 1HB  LYS A1226     -25.463  20.228 -93.644  1.00 27.300          H  
ATOM  19402 2HB  LYS A1226     -26.709  20.197 -94.877  1.00 27.300          H  
ATOM  19403 1HG  LYS A1226     -28.168  21.608 -93.405  1.00 27.300          H  
ATOM  19404 2HG  LYS A1226     -26.832  21.720 -92.240  1.00 27.300          H  
ATOM  19405 1HD  LYS A1226     -25.390  22.683 -94.012  1.00 27.300          H  
ATOM  19406 2HD  LYS A1226     -26.759  22.619 -95.138  1.00 27.300          H  
ATOM  19407 1HE  LYS A1226     -28.048  24.086 -93.614  1.00 27.300          H  
ATOM  19408 2HE  LYS A1226     -26.629  24.197 -92.556  1.00 27.300          H  
ATOM  19409 1HZ  LYS A1226     -26.779  26.071 -94.043  1.00 27.300          H  
ATOM  19410 2HZ  LYS A1226     -25.423  25.195 -94.383  1.00 27.300          H  
ATOM  19411 3HZ  LYS A1226     -26.745  25.080 -95.365  1.00 27.300          H  
ATOM  19412  N   LEU A1227     -28.044  19.436 -90.937  1.00 17.350          N  
ATOM  19413  CA  LEU A1227     -27.992  19.570 -89.492  1.00 18.060          C  
ATOM  19414  C   LEU A1227     -27.622  18.246 -88.820  1.00 18.320          C  
ATOM  19415  O   LEU A1227     -27.123  18.233 -87.694  1.00 18.700          O  
ATOM  19416  CB  LEU A1227     -29.328  20.084 -88.947  1.00 25.000          C  
ATOM  19417  CG  LEU A1227     -29.736  21.559 -89.313  1.00 25.000          C  
ATOM  19418  CD1 LEU A1227     -31.145  21.804 -88.819  1.00 25.000          C  
ATOM  19419  CD2 LEU A1227     -28.767  22.569 -88.671  1.00 25.000          C  
ATOM  19420  H   LEU A1227     -28.898  19.633 -91.434  1.00 20.820          H  
ATOM  19421  HA  LEU A1227     -27.230  20.282 -89.256  1.00 21.670          H  
ATOM  19422 1HB  LEU A1227     -30.116  19.421 -89.294  1.00 30.000          H  
ATOM  19423 2HB  LEU A1227     -29.290  20.022 -87.857  1.00 30.000          H  
ATOM  19424  HG  LEU A1227     -29.729  21.696 -90.394  1.00 30.000          H  
ATOM  19425 1HD1 LEU A1227     -31.451  22.819 -89.072  1.00 30.000          H  
ATOM  19426 2HD1 LEU A1227     -31.829  21.098 -89.291  1.00 30.000          H  
ATOM  19427 3HD1 LEU A1227     -31.183  21.675 -87.738  1.00 30.000          H  
ATOM  19428 1HD2 LEU A1227     -29.087  23.574 -88.919  1.00 30.000          H  
ATOM  19429 2HD2 LEU A1227     -28.772  22.451 -87.589  1.00 30.000          H  
ATOM  19430 3HD2 LEU A1227     -27.762  22.423 -89.040  1.00 30.000          H  
ATOM  19431  N   GLY A1228     -27.914  17.127 -89.493  1.00 18.260          N  
ATOM  19432  CA  GLY A1228     -27.627  15.784 -89.004  1.00 18.580          C  
ATOM  19433  C   GLY A1228     -26.493  15.138 -89.804  1.00 18.610          C  
ATOM  19434  O   GLY A1228     -26.336  13.919 -89.771  1.00 18.720          O  
ATOM  19435  H   GLY A1228     -28.322  17.200 -90.431  1.00 21.910          H  
ATOM  19436 1HA  GLY A1228     -27.352  15.832 -87.950  1.00 22.300          H  
ATOM  19437 2HA  GLY A1228     -28.524  15.172 -89.080  1.00 22.300          H  
ATOM  19438  N   GLU A1229     -25.703  15.967 -90.508  1.00 18.630          N  
ATOM  19439  CA  GLU A1229     -24.622  15.573 -91.424  1.00 18.770          C  
ATOM  19440  C   GLU A1229     -25.084  14.863 -92.696  1.00 18.800          C  
ATOM  19441  O   GLU A1229     -24.331  14.071 -93.253  1.00 18.750          O  
ATOM  19442  CB  GLU A1229     -23.578  14.649 -90.746  1.00 26.220          C  
ATOM  19443  CG  GLU A1229     -22.751  15.241 -89.619  1.00 26.220          C  
ATOM  19444  CD  GLU A1229     -21.701  16.223 -90.107  1.00 26.220          C  
ATOM  19445  OE1 GLU A1229     -21.512  16.310 -91.290  1.00 26.220          O  
ATOM  19446  OE2 GLU A1229     -21.031  16.840 -89.301  1.00 26.220          O  
ATOM  19447  H   GLU A1229     -25.873  16.974 -90.453  1.00 22.360          H  
ATOM  19448  HA  GLU A1229     -24.111  16.488 -91.733  1.00 22.520          H  
ATOM  19449 1HB  GLU A1229     -24.044  13.751 -90.366  1.00 31.470          H  
ATOM  19450 2HB  GLU A1229     -22.861  14.316 -91.496  1.00 31.470          H  
ATOM  19451 1HG  GLU A1229     -23.428  15.750 -88.972  1.00 31.470          H  
ATOM  19452 2HG  GLU A1229     -22.275  14.436 -89.051  1.00 31.470          H  
ATOM  19453  N   ALA A1230     -26.280  15.174 -93.204  1.00 19.020          N  
ATOM  19454  CA  ALA A1230     -26.692  14.610 -94.473  1.00 19.220          C  
ATOM  19455  C   ALA A1230     -26.037  15.384 -95.598  1.00 19.140          C  
ATOM  19456  O   ALA A1230     -25.586  16.518 -95.407  1.00 19.300          O  
ATOM  19457  CB  ALA A1230     -28.176  14.634 -94.633  1.00 26.830          C  
ATOM  19458  H   ALA A1230     -26.932  15.818 -92.749  1.00 22.820          H  
ATOM  19459  HA  ALA A1230     -26.345  13.586 -94.522  1.00 23.060          H  
ATOM  19460 1HB  ALA A1230     -28.432  14.202 -95.588  1.00 32.190          H  
ATOM  19461 2HB  ALA A1230     -28.652  14.076 -93.831  1.00 32.190          H  
ATOM  19462 3HB  ALA A1230     -28.484  15.646 -94.610  1.00 32.190          H  
ATOM  19463  N   CYS A1231     -25.971  14.773 -96.772  1.00 18.940          N  
ATOM  19464  CA  CYS A1231     -25.424  15.437 -97.935  1.00 18.910          C  
ATOM  19465  C   CYS A1231     -26.517  16.076 -98.763  1.00 18.940          C  
ATOM  19466  O   CYS A1231     -27.410  15.383 -99.249  1.00 19.250          O  
ATOM  19467  CB  CYS A1231     -24.665  14.473 -98.828  1.00 26.490          C  
ATOM  19468  SG  CYS A1231     -24.017  15.265-100.286  1.00 26.490          S  
ATOM  19469  H   CYS A1231     -26.362  13.848 -96.871  1.00 22.730          H  
ATOM  19470  HA  CYS A1231     -24.739  16.214 -97.598  1.00 22.690          H  
ATOM  19471 1HB  CYS A1231     -23.832  14.042 -98.284  1.00 31.780          H  
ATOM  19472 2HB  CYS A1231     -25.324  13.663 -99.139  1.00 31.780          H  
ATOM  19473  HG  CYS A1231     -23.919  14.165-101.039  1.00 31.780          H  
ATOM  19474  N   GLU A1232     -26.445  17.389 -98.936  1.00 18.750          N  
ATOM  19475  CA  GLU A1232     -27.472  18.088 -99.693  1.00 18.890          C  
ATOM  19476  C   GLU A1232     -27.053  18.439-101.138  1.00 19.000          C  
ATOM  19477  O   GLU A1232     -27.904  18.531-102.022  1.00 19.130          O  
ATOM  19478  CB  GLU A1232     -27.871  19.383 -98.961  1.00 26.390          C  
ATOM  19479  CG  GLU A1232     -28.481  19.191 -97.533  1.00 26.390          C  
ATOM  19480  CD  GLU A1232     -28.932  20.524 -96.904  1.00 26.390          C  
ATOM  19481  OE1 GLU A1232     -28.863  21.513 -97.596  1.00 26.390          O  
ATOM  19482  OE2 GLU A1232     -29.297  20.559 -95.727  1.00 26.390          O  
ATOM  19483  H   GLU A1232     -25.691  17.900 -98.500  1.00 22.500          H  
ATOM  19484  HA  GLU A1232     -28.351  17.445 -99.747  1.00 22.670          H  
ATOM  19485 1HB  GLU A1232     -26.995  20.026 -98.863  1.00 31.670          H  
ATOM  19486 2HB  GLU A1232     -28.601  19.923 -99.563  1.00 31.670          H  
ATOM  19487 1HG  GLU A1232     -29.336  18.514 -97.596  1.00 31.670          H  
ATOM  19488 2HG  GLU A1232     -27.736  18.720 -96.887  1.00 31.670          H  
ATOM  19489  N   GLU A1233     -25.749  18.660-101.375  1.00 19.060          N  
ATOM  19490  CA  GLU A1233     -25.277  19.146-102.683  1.00 19.270          C  
ATOM  19491  C   GLU A1233     -24.518  18.188-103.629  1.00 19.240          C  
ATOM  19492  O   GLU A1233     -24.545  18.389-104.843  1.00 19.540          O  
ATOM  19493  CB  GLU A1233     -24.371  20.358-102.454  1.00 26.890          C  
ATOM  19494  CG  GLU A1233     -25.059  21.558-101.813  1.00 26.890          C  
ATOM  19495  CD  GLU A1233     -24.120  22.720-101.600  1.00 26.890          C  
ATOM  19496  OE1 GLU A1233     -22.953  22.570-101.874  1.00 26.890          O  
ATOM  19497  OE2 GLU A1233     -24.570  23.753-101.165  1.00 26.890          O  
ATOM  19498  H   GLU A1233     -25.095  18.557-100.618  1.00 22.870          H  
ATOM  19499  HA  GLU A1233     -26.156  19.490-103.227  1.00 23.120          H  
ATOM  19500 1HB  GLU A1233     -23.537  20.067-101.815  1.00 32.270          H  
ATOM  19501 2HB  GLU A1233     -23.953  20.682-103.406  1.00 32.270          H  
ATOM  19502 1HG  GLU A1233     -25.878  21.875-102.456  1.00 32.270          H  
ATOM  19503 2HG  GLU A1233     -25.482  21.256-100.856  1.00 32.270          H  
ATOM  19504  N   GLU A1234     -23.795  17.208-103.095  1.00 18.980          N  
ATOM  19505  CA  GLU A1234     -22.923  16.344-103.910  1.00 19.050          C  
ATOM  19506  C   GLU A1234     -23.586  15.036-104.343  1.00 18.640          C  
ATOM  19507  O   GLU A1234     -24.484  14.534-103.667  1.00 18.390          O  
ATOM  19508  CB  GLU A1234     -21.641  16.032-103.136  1.00 26.640          C  
ATOM  19509  CG  GLU A1234     -20.779  17.251-102.819  1.00 26.640          C  
ATOM  19510  CD  GLU A1234     -19.518  16.904-102.053  1.00 26.640          C  
ATOM  19511  OE1 GLU A1234     -19.373  15.762-101.691  1.00 26.640          O  
ATOM  19512  OE2 GLU A1234     -18.709  17.778-101.836  1.00 26.640          O  
ATOM  19513  H   GLU A1234     -23.824  17.060-102.097  1.00 22.780          H  
ATOM  19514  HA  GLU A1234     -22.651  16.890-104.815  1.00 22.860          H  
ATOM  19515 1HB  GLU A1234     -21.881  15.543-102.209  1.00 31.970          H  
ATOM  19516 2HB  GLU A1234     -21.042  15.339-103.706  1.00 31.970          H  
ATOM  19517 1HG  GLU A1234     -20.499  17.727-103.756  1.00 31.970          H  
ATOM  19518 2HG  GLU A1234     -21.370  17.963-102.243  1.00 31.970          H  
ATOM  19519  N   GLU A1235     -23.120  14.467-105.464  1.00 18.690          N  
ATOM  19520  CA  GLU A1235     -23.603  13.188-105.961  1.00 18.520          C  
ATOM  19521  C   GLU A1235     -22.519  12.100-105.830  1.00 18.460          C  
ATOM  19522  O   GLU A1235     -21.372  12.372-105.410  1.00 18.740          O  
ATOM  19523  CB  GLU A1235     -24.095  13.367-107.411  1.00 26.000          C  
ATOM  19524  CG  GLU A1235     -25.309  14.345-107.520  1.00 26.000          C  
ATOM  19525  CD  GLU A1235     -25.832  14.597-108.932  1.00 26.000          C  
ATOM  19526  OE1 GLU A1235     -25.418  15.547-109.549  1.00 26.000          O  
ATOM  19527  OE2 GLU A1235     -26.656  13.837-109.384  1.00 26.000          O  
ATOM  19528  H   GLU A1235     -22.387  14.914-106.018  1.00 22.430          H  
ATOM  19529  HA  GLU A1235     -24.456  12.880-105.358  1.00 22.220          H  
ATOM  19530 1HB  GLU A1235     -23.283  13.754-108.032  1.00 31.200          H  
ATOM  19531 2HB  GLU A1235     -24.391  12.402-107.824  1.00 31.200          H  
ATOM  19532 1HG  GLU A1235     -26.123  13.932-106.918  1.00 31.200          H  
ATOM  19533 2HG  GLU A1235     -25.025  15.293-107.072  1.00 31.200          H  
ATOM  19534  N   ASP A1236     -22.876  10.860-106.188  1.00 18.270          N  
ATOM  19535  CA  ASP A1236     -21.929   9.753-106.099  1.00 18.260          C  
ATOM  19536  C   ASP A1236     -21.049   9.617-107.340  1.00 18.650          C  
ATOM  19537  O   ASP A1236     -21.468   9.100-108.383  1.00 18.560          O  
ATOM  19538  CB  ASP A1236     -22.637   8.442-105.764  1.00 25.570          C  
ATOM  19539  CG  ASP A1236     -21.680   7.285-105.562  1.00 25.570          C  
ATOM  19540  OD1 ASP A1236     -20.580   7.283-106.137  1.00 25.570          O  
ATOM  19541  OD2 ASP A1236     -22.027   6.395-104.828  1.00 25.570          O  
ATOM  19542  H   ASP A1236     -23.819  10.691-106.523  1.00 21.920          H  
ATOM  19543  HA  ASP A1236     -21.280   9.962-105.270  1.00 21.910          H  
ATOM  19544 1HB  ASP A1236     -23.229   8.565-104.858  1.00 30.680          H  
ATOM  19545 2HB  ASP A1236     -23.314   8.180-106.560  1.00 30.680          H  
ATOM  19546  N   LEU A1237     -19.788  10.033-107.209  1.00 19.250          N  
ATOM  19547  CA  LEU A1237     -18.853  10.075-108.324  1.00 19.800          C  
ATOM  19548  C   LEU A1237     -18.545   8.765-109.005  1.00 20.130          C  
ATOM  19549  O   LEU A1237     -18.112   8.789-110.155  1.00 20.620          O  
ATOM  19550  CB  LEU A1237     -17.478  10.645-107.898  1.00 27.500          C  
ATOM  19551  CG  LEU A1237     -17.347  12.140-107.657  1.00 27.500          C  
ATOM  19552  CD1 LEU A1237     -16.014  12.494-107.107  1.00 27.500          C  
ATOM  19553  CD2 LEU A1237     -17.439  12.795-108.882  1.00 27.500          C  
ATOM  19554  H   LEU A1237     -19.507  10.385-106.307  1.00 23.100          H  
ATOM  19555  HA  LEU A1237     -19.299  10.713-109.078  1.00 23.760          H  
ATOM  19556 1HB  LEU A1237     -17.208  10.150-106.976  1.00 33.000          H  
ATOM  19557 2HB  LEU A1237     -16.749  10.360-108.650  1.00 33.000          H  
ATOM  19558  HG  LEU A1237     -18.115  12.487-106.999  1.00 33.000          H  
ATOM  19559 1HD1 LEU A1237     -15.927  13.564-107.002  1.00 33.000          H  
ATOM  19560 2HD1 LEU A1237     -15.892  12.070-106.176  1.00 33.000          H  
ATOM  19561 3HD1 LEU A1237     -15.236  12.154-107.776  1.00 33.000          H  
ATOM  19562 1HD2 LEU A1237     -17.300  13.798-108.708  1.00 33.000          H  
ATOM  19563 2HD2 LEU A1237     -16.685  12.473-109.536  1.00 33.000          H  
ATOM  19564 3HD2 LEU A1237     -18.397  12.623-109.310  1.00 33.000          H  
ATOM  19565  N   THR A1238     -18.690   7.643-108.318  1.00 19.970          N  
ATOM  19566  CA  THR A1238     -18.330   6.386-108.961  1.00 20.470          C  
ATOM  19567  C   THR A1238     -19.532   5.524-109.279  1.00 20.170          C  
ATOM  19568  O   THR A1238     -19.518   4.792-110.273  1.00 20.610          O  
ATOM  19569  CB  THR A1238     -17.318   5.588-108.096  1.00 28.460          C  
ATOM  19570  OG1 THR A1238     -16.082   6.314-108.001  1.00 28.460          O  
ATOM  19571  CG2 THR A1238     -17.048   4.195-108.673  1.00 28.460          C  
ATOM  19572  H   THR A1238     -19.102   7.638-107.377  1.00 23.960          H  
ATOM  19573  HA  THR A1238     -17.836   6.613-109.903  1.00 24.560          H  
ATOM  19574  HB  THR A1238     -17.716   5.491-107.116  1.00 34.150          H  
ATOM  19575  HG1 THR A1238     -15.494   5.850-107.389  1.00 34.150          H  
ATOM  19576 1HG2 THR A1238     -16.342   3.676-108.031  1.00 34.150          H  
ATOM  19577 2HG2 THR A1238     -17.965   3.612-108.722  1.00 34.150          H  
ATOM  19578 3HG2 THR A1238     -16.628   4.292-109.672  1.00 34.150          H  
ATOM  19579  N   TRP A1239     -20.581   5.588-108.464  1.00 19.510          N  
ATOM  19580  CA  TRP A1239     -21.686   4.680-108.708  1.00 19.420          C  
ATOM  19581  C   TRP A1239     -22.983   5.283-109.287  1.00 19.610          C  
ATOM  19582  O   TRP A1239     -23.907   4.514-109.576  1.00 19.620          O  
ATOM  19583  CB  TRP A1239     -21.981   3.874-107.433  1.00 27.220          C  
ATOM  19584  CG  TRP A1239     -20.838   2.929-107.023  1.00 27.220          C  
ATOM  19585  CD1 TRP A1239     -20.676   1.631-107.407  1.00 27.220          C  
ATOM  19586  CD2 TRP A1239     -19.734   3.200-106.112  1.00 27.220          C  
ATOM  19587  NE1 TRP A1239     -19.551   1.103-106.811  1.00 27.220          N  
ATOM  19588  CE2 TRP A1239     -18.967   2.050-106.042  1.00 27.220          C  
ATOM  19589  CE3 TRP A1239     -19.356   4.292-105.364  1.00 27.220          C  
ATOM  19590  CZ2 TRP A1239     -17.835   1.974-105.257  1.00 27.220          C  
ATOM  19591  CZ3 TRP A1239     -18.236   4.212-104.581  1.00 27.220          C  
ATOM  19592  CH2 TRP A1239     -17.495   3.079-104.533  1.00 27.220          C  
ATOM  19593  H   TRP A1239     -20.581   6.215-107.651  1.00 23.410          H  
ATOM  19594  HA  TRP A1239     -21.343   3.950-109.436  1.00 23.300          H  
ATOM  19595 1HB  TRP A1239     -22.177   4.558-106.608  1.00 32.670          H  
ATOM  19596 2HB  TRP A1239     -22.868   3.279-107.576  1.00 32.670          H  
ATOM  19597  HD1 TRP A1239     -21.343   1.088-108.071  1.00 32.670          H  
ATOM  19598  HE1 TRP A1239     -19.190   0.138-106.875  1.00 32.670          H  
ATOM  19599  HE3 TRP A1239     -19.935   5.193-105.390  1.00 32.670          H  
ATOM  19600  HZ2 TRP A1239     -17.237   1.060-105.192  1.00 32.670          H  
ATOM  19601  HZ3 TRP A1239     -17.961   5.086-103.999  1.00 32.670          H  
ATOM  19602  HH2 TRP A1239     -16.622   3.037-103.895  1.00 32.670          H  
ATOM  19603  N   ARG A1240     -23.101   6.614-109.481  1.00 19.900          N  
ATOM  19604  CA  ARG A1240     -24.371   7.134-110.022  1.00 20.240          C  
ATOM  19605  C   ARG A1240     -24.229   8.252-111.065  1.00 20.550          C  
ATOM  19606  O   ARG A1240     -23.462   9.194-110.896  1.00 21.080          O  
ATOM  19607  CB  ARG A1240     -25.252   7.652-108.886  1.00 28.200          C  
ATOM  19608  CG  ARG A1240     -25.748   6.584-107.850  1.00 28.200          C  
ATOM  19609  CD  ARG A1240     -26.780   5.657-108.431  1.00 28.200          C  
ATOM  19610  NE  ARG A1240     -27.305   4.712-107.441  1.00 28.200          N  
ATOM  19611  CZ  ARG A1240     -26.754   3.506-107.137  1.00 28.200          C  
ATOM  19612  NH1 ARG A1240     -25.655   3.086-107.748  1.00 28.200          N  
ATOM  19613  NH2 ARG A1240     -27.331   2.737-106.226  1.00 28.200          N  
ATOM  19614  H   ARG A1240     -22.359   7.276-109.217  1.00 23.880          H  
ATOM  19615  HA  ARG A1240     -24.886   6.314-110.512  1.00 24.290          H  
ATOM  19616 1HB  ARG A1240     -24.710   8.417-108.345  1.00 33.840          H  
ATOM  19617 2HB  ARG A1240     -26.131   8.132-109.316  1.00 33.840          H  
ATOM  19618 1HG  ARG A1240     -24.916   5.997-107.473  1.00 33.840          H  
ATOM  19619 2HG  ARG A1240     -26.211   7.100-107.012  1.00 33.840          H  
ATOM  19620 1HD  ARG A1240     -27.614   6.252-108.801  1.00 33.840          H  
ATOM  19621 2HD  ARG A1240     -26.367   5.089-109.252  1.00 33.840          H  
ATOM  19622  HE  ARG A1240     -28.147   4.979-106.947  1.00 33.840          H  
ATOM  19623 1HH1 ARG A1240     -25.179   3.666-108.460  1.00 33.840          H  
ATOM  19624 2HH1 ARG A1240     -25.259   2.186-107.533  1.00 33.840          H  
ATOM  19625 1HH2 ARG A1240     -28.170   3.044-105.757  1.00 33.840          H  
ATOM  19626 2HH2 ARG A1240     -26.930   1.835-106.002  1.00 33.840          H  
ATOM  19627  N   ALA A1241     -25.000   8.157-112.152  1.00 20.340          N  
ATOM  19628  CA  ALA A1241     -25.003   9.218-113.154  1.00 20.740          C  
ATOM  19629  C   ALA A1241     -25.543  10.511-112.519  1.00 20.850          C  
ATOM  19630  O   ALA A1241     -26.478  10.425-111.722  1.00 20.480          O  
ATOM  19631  CB  ALA A1241     -25.870   8.841-114.337  1.00 28.880          C  
ATOM  19632  H   ALA A1241     -25.601   7.353-112.269  1.00 24.410          H  
ATOM  19633  HA  ALA A1241     -23.991   9.344-113.507  1.00 24.890          H  
ATOM  19634 1HB  ALA A1241     -25.847   9.644-115.066  1.00 34.650          H  
ATOM  19635 2HB  ALA A1241     -25.495   7.930-114.798  1.00 34.650          H  
ATOM  19636 3HB  ALA A1241     -26.894   8.688-114.010  1.00 34.650          H  
ATOM  19637  N   PRO A1242     -25.004  11.704-112.843  1.00 21.440          N  
ATOM  19638  CA  PRO A1242     -25.490  13.001-112.408  1.00 21.710          C  
ATOM  19639  C   PRO A1242     -26.914  13.267-112.848  1.00 21.480          C  
ATOM  19640  O   PRO A1242     -27.278  12.954-113.984  1.00 21.510          O  
ATOM  19641  CB  PRO A1242     -24.548  13.980-113.124  1.00 32.560          C  
ATOM  19642  CG  PRO A1242     -23.311  13.211-113.373  1.00 32.560          C  
ATOM  19643  CD  PRO A1242     -23.761  11.774-113.607  1.00 32.560          C  
ATOM  19644  HA  PRO A1242     -25.393  13.075-111.315  1.00 26.050          H  
ATOM  19645 1HB  PRO A1242     -25.013  14.355-114.045  1.00 39.080          H  
ATOM  19646 2HB  PRO A1242     -24.371  14.855-112.473  1.00 39.080          H  
ATOM  19647 1HG  PRO A1242     -22.762  13.631-114.230  1.00 39.080          H  
ATOM  19648 2HG  PRO A1242     -22.665  13.325-112.491  1.00 39.080          H  
ATOM  19649 1HD  PRO A1242     -23.916  11.536-114.675  1.00 39.080          H  
ATOM  19650 2HD  PRO A1242     -23.022  11.150-113.129  1.00 39.080          H  
ATOM  19651  N   LYS A1243     -27.677  13.958-112.011  1.00 21.380          N  
ATOM  19652  CA  LYS A1243     -29.045  14.362-112.351  1.00 21.300          C  
ATOM  19653  C   LYS A1243     -29.113  15.237-113.620  1.00 21.860          C  
ATOM  19654  O   LYS A1243     -30.158  15.332-114.261  1.00 21.940          O  
ATOM  19655  CB  LYS A1243     -29.683  15.098-111.162  1.00 29.850          C  
ATOM  19656  CG  LYS A1243     -29.077  16.471-110.854  1.00 29.850          C  
ATOM  19657  CD  LYS A1243     -29.698  17.116-109.622  1.00 29.850          C  
ATOM  19658  CE  LYS A1243     -29.096  18.501-109.384  1.00 29.850          C  
ATOM  19659  NZ  LYS A1243     -29.658  19.162-108.171  1.00 29.850          N  
ATOM  19660  H   LYS A1243     -27.304  14.134-111.067  1.00 25.660          H  
ATOM  19661  HA  LYS A1243     -29.625  13.458-112.541  1.00 25.560          H  
ATOM  19662 1HB  LYS A1243     -30.748  15.225-111.342  1.00 35.820          H  
ATOM  19663 2HB  LYS A1243     -29.569  14.485-110.267  1.00 35.820          H  
ATOM  19664 1HG  LYS A1243     -27.998  16.372-110.702  1.00 35.820          H  
ATOM  19665 2HG  LYS A1243     -29.252  17.131-111.693  1.00 35.820          H  
ATOM  19666 1HD  LYS A1243     -30.776  17.205-109.758  1.00 35.820          H  
ATOM  19667 2HD  LYS A1243     -29.504  16.489-108.749  1.00 35.820          H  
ATOM  19668 1HE  LYS A1243     -28.018  18.399-109.264  1.00 35.820          H  
ATOM  19669 2HE  LYS A1243     -29.296  19.128-110.255  1.00 35.820          H  
ATOM  19670 1HZ  LYS A1243     -29.229  20.071-108.058  1.00 35.820          H  
ATOM  19671 2HZ  LYS A1243     -30.658  19.274-108.275  1.00 35.820          H  
ATOM  19672 3HZ  LYS A1243     -29.468  18.598-107.355  1.00 35.820          H  
ATOM  19673  N   GLU A1244     -27.992  15.883-113.962  1.00 22.350          N  
ATOM  19674  CA  GLU A1244     -27.853  16.761-115.125  1.00 22.960          C  
ATOM  19675  C   GLU A1244     -27.233  16.065-116.344  1.00 23.020          C  
ATOM  19676  O   GLU A1244     -26.978  16.705-117.365  1.00 23.460          O  
ATOM  19677  CB  GLU A1244     -26.985  17.987-114.786  1.00 31.900          C  
ATOM  19678  CG  GLU A1244     -27.575  18.947-113.756  1.00 31.900          C  
ATOM  19679  CD  GLU A1244     -26.676  20.135-113.446  1.00 31.900          C  
ATOM  19680  OE1 GLU A1244     -25.547  20.155-113.903  1.00 31.900          O  
ATOM  19681  OE2 GLU A1244     -27.111  21.007-112.739  1.00 31.900          O  
ATOM  19682  H   GLU A1244     -27.190  15.743-113.364  1.00 26.820          H  
ATOM  19683  HA  GLU A1244     -28.847  17.109-115.397  1.00 27.550          H  
ATOM  19684 1HB  GLU A1244     -26.020  17.647-114.409  1.00 38.280          H  
ATOM  19685 2HB  GLU A1244     -26.796  18.557-115.696  1.00 38.280          H  
ATOM  19686 1HG  GLU A1244     -28.537  19.309-114.121  1.00 38.280          H  
ATOM  19687 2HG  GLU A1244     -27.747  18.404-112.840  1.00 38.280          H  
ATOM  19688  N   GLU A1245     -26.961  14.763-116.257  1.00 22.670          N  
ATOM  19689  CA  GLU A1245     -26.279  14.062-117.346  1.00 22.770          C  
ATOM  19690  C   GLU A1245     -27.018  14.186-118.677  1.00 22.970          C  
ATOM  19691  O   GLU A1245     -26.409  14.320-119.737  1.00 23.240          O  
ATOM  19692  CB  GLU A1245     -26.090  12.582-117.000  1.00 31.840          C  
ATOM  19693  CG  GLU A1245     -25.246  11.798-118.010  1.00 31.840          C  
ATOM  19694  CD  GLU A1245     -24.993  10.387-117.588  1.00 31.840          C  
ATOM  19695  OE1 GLU A1245     -25.894   9.587-117.667  1.00 31.840          O  
ATOM  19696  OE2 GLU A1245     -23.903  10.111-117.143  1.00 31.840          O  
ATOM  19697  H   GLU A1245     -27.220  14.240-115.416  1.00 27.200          H  
ATOM  19698  HA  GLU A1245     -25.292  14.508-117.467  1.00 27.320          H  
ATOM  19699 1HB  GLU A1245     -25.622  12.498-116.026  1.00 38.210          H  
ATOM  19700 2HB  GLU A1245     -27.065  12.101-116.930  1.00 38.210          H  
ATOM  19701 1HG  GLU A1245     -25.761  11.784-118.972  1.00 38.210          H  
ATOM  19702 2HG  GLU A1245     -24.296  12.311-118.147  1.00 38.210          H  
ATOM  19703  N   ALA A1246     -28.342  14.151-118.617  1.00 22.940          N  
ATOM  19704  CA  ALA A1246     -29.204  14.207-119.786  1.00 23.240          C  
ATOM  19705  C   ALA A1246     -29.471  15.621-120.311  1.00 23.680          C  
ATOM  19706  O   ALA A1246     -30.209  15.775-121.281  1.00 23.890          O  
ATOM  19707  CB  ALA A1246     -30.529  13.554-119.458  1.00 32.420          C  
ATOM  19708  H   ALA A1246     -28.772  14.038-117.708  1.00 27.530          H  
ATOM  19709  HA  ALA A1246     -28.715  13.645-120.582  1.00 27.890          H  
ATOM  19710 1HB  ALA A1246     -31.159  13.551-120.347  1.00 38.900          H  
ATOM  19711 2HB  ALA A1246     -30.356  12.531-119.128  1.00 38.900          H  
ATOM  19712 3HB  ALA A1246     -31.017  14.120-118.663  1.00 38.900          H  
ATOM  19713  N   GLU A1247     -28.928  16.665-119.681  1.00 23.930          N  
ATOM  19714  CA  GLU A1247     -29.245  18.019-120.143  1.00 24.470          C  
ATOM  19715  C   GLU A1247     -28.753  18.302-121.568  1.00 24.770          C  
ATOM  19716  O   GLU A1247     -29.388  19.062-122.300  1.00 25.210          O  
ATOM  19717  CB  GLU A1247     -28.715  19.075-119.166  1.00 34.040          C  
ATOM  19718  CG  GLU A1247     -29.441  19.083-117.832  1.00 34.040          C  
ATOM  19719  CD  GLU A1247     -30.903  19.413-117.945  1.00 34.040          C  
ATOM  19720  OE1 GLU A1247     -31.250  20.474-118.406  1.00 34.040          O  
ATOM  19721  OE2 GLU A1247     -31.689  18.564-117.584  1.00 34.040          O  
ATOM  19722  H   GLU A1247     -28.292  16.532-118.887  1.00 28.720          H  
ATOM  19723  HA  GLU A1247     -30.332  18.115-120.156  1.00 29.360          H  
ATOM  19724 1HB  GLU A1247     -27.655  18.904-118.977  1.00 40.850          H  
ATOM  19725 2HB  GLU A1247     -28.823  20.059-119.595  1.00 40.850          H  
ATOM  19726 1HG  GLU A1247     -29.360  18.093-117.413  1.00 40.850          H  
ATOM  19727 2HG  GLU A1247     -28.952  19.781-117.151  1.00 40.850          H  
ATOM  19728  N   ASP A1248     -27.626  17.714-121.982  1.00 24.570          N  
ATOM  19729  CA  ASP A1248     -27.122  17.971-123.330  1.00 24.970          C  
ATOM  19730  C   ASP A1248     -26.857  16.652-124.070  1.00 25.050          C  
ATOM  19731  O   ASP A1248     -25.723  16.156-124.117  1.00 25.380          O  
ATOM  19732  CB  ASP A1248     -25.835  18.805-123.257  1.00 34.800          C  
ATOM  19733  CG  ASP A1248     -25.313  19.252-124.625  1.00 34.800          C  
ATOM  19734  OD1 ASP A1248     -25.873  18.827-125.606  1.00 34.800          O  
ATOM  19735  OD2 ASP A1248     -24.361  20.036-124.679  1.00 34.800          O  
ATOM  19736  H   ASP A1248     -27.127  17.089-121.362  1.00 29.480          H  
ATOM  19737  HA  ASP A1248     -27.872  18.532-123.888  1.00 29.960          H  
ATOM  19738 1HB  ASP A1248     -26.020  19.681-122.654  1.00 41.760          H  
ATOM  19739 2HB  ASP A1248     -25.060  18.223-122.757  1.00 41.760          H  
ATOM  19740  N   GLU A1249     -27.925  16.109-124.673  1.00 24.900          N  
ATOM  19741  CA  GLU A1249     -27.930  14.804-125.345  1.00 24.990          C  
ATOM  19742  C   GLU A1249     -27.064  14.727-126.593  1.00 25.490          C  
ATOM  19743  O   GLU A1249     -26.701  13.639-127.035  1.00 25.570          O  
ATOM  19744  CB  GLU A1249     -29.350  14.378-125.696  1.00 34.950          C  
ATOM  19745  CG  GLU A1249     -30.204  14.002-124.495  1.00 34.950          C  
ATOM  19746  CD  GLU A1249     -31.562  13.554-124.898  1.00 34.950          C  
ATOM  19747  OE1 GLU A1249     -32.054  14.068-125.877  1.00 34.950          O  
ATOM  19748  OE2 GLU A1249     -32.104  12.683-124.246  1.00 34.950          O  
ATOM  19749  H   GLU A1249     -28.805  16.610-124.602  1.00 29.880          H  
ATOM  19750  HA  GLU A1249     -27.539  14.074-124.635  1.00 29.990          H  
ATOM  19751 1HB  GLU A1249     -29.848  15.187-126.232  1.00 41.940          H  
ATOM  19752 2HB  GLU A1249     -29.315  13.518-126.368  1.00 41.940          H  
ATOM  19753 1HG  GLU A1249     -29.712  13.200-123.947  1.00 41.940          H  
ATOM  19754 2HG  GLU A1249     -30.286  14.861-123.827  1.00 41.940          H  
ATOM  19755  N   ASP A1250     -26.753  15.874-127.184  1.00 25.910          N  
ATOM  19756  CA  ASP A1250     -25.939  15.903-128.385  1.00 26.500          C  
ATOM  19757  C   ASP A1250     -24.566  15.296-128.148  1.00 26.330          C  
ATOM  19758  O   ASP A1250     -23.933  14.792-129.082  1.00 26.570          O  
ATOM  19759  CB  ASP A1250     -25.750  17.329-128.886  1.00 36.860          C  
ATOM  19760  CG  ASP A1250     -26.970  17.961-129.540  1.00 36.860          C  
ATOM  19761  OD1 ASP A1250     -27.890  17.282-130.017  1.00 36.860          O  
ATOM  19762  OD2 ASP A1250     -26.976  19.165-129.547  1.00 36.860          O  
ATOM  19763  H   ASP A1250     -27.075  16.745-126.770  1.00 31.090          H  
ATOM  19764  HA  ASP A1250     -26.445  15.321-129.156  1.00 31.800          H  
ATOM  19765 1HB  ASP A1250     -25.450  17.960-128.037  1.00 44.240          H  
ATOM  19766 2HB  ASP A1250     -24.931  17.347-129.603  1.00 44.240          H  
ATOM  19767  N   ASP A1251     -24.012  15.394-126.933  1.00 26.020          N  
ATOM  19768  CA  ASP A1251     -22.679  14.844-126.806  1.00 26.000          C  
ATOM  19769  C   ASP A1251     -22.714  13.383-126.433  1.00 25.660          C  
ATOM  19770  O   ASP A1251     -22.748  13.014-125.256  1.00 25.460          O  
ATOM  19771  CB  ASP A1251     -21.805  15.568-125.802  1.00 36.410          C  
ATOM  19772  CG  ASP A1251     -20.348  15.004-125.855  1.00 36.410          C  
ATOM  19773  OD1 ASP A1251     -20.082  14.044-126.642  1.00 36.410          O  
ATOM  19774  OD2 ASP A1251     -19.525  15.526-125.147  1.00 36.410          O  
ATOM  19775  H   ASP A1251     -24.495  15.788-126.114  1.00 31.220          H  
ATOM  19776  HA  ASP A1251     -22.179  14.926-127.770  1.00 31.200          H  
ATOM  19777 1HB  ASP A1251     -21.795  16.637-126.023  1.00 43.690          H  
ATOM  19778 2HB  ASP A1251     -22.214  15.440-124.796  1.00 43.690          H  
ATOM  19779  N   PHE A1252     -22.691  12.554-127.451  1.00 25.700          N  
ATOM  19780  CA  PHE A1252     -22.710  11.116-127.275  1.00 25.540          C  
ATOM  19781  C   PHE A1252     -21.442  10.555-127.881  1.00 25.400          C  
ATOM  19782  O   PHE A1252     -21.383   9.385-128.257  1.00 25.340          O  
ATOM  19783  CB  PHE A1252     -23.948  10.493-127.920  1.00 35.820          C  
ATOM  19784  CG  PHE A1252     -24.095  10.815-129.367  1.00 35.820          C  
ATOM  19785  CD1 PHE A1252     -23.533  10.021-130.359  1.00 35.820          C  
ATOM  19786  CD2 PHE A1252     -24.793  11.928-129.738  1.00 35.820          C  
ATOM  19787  CE1 PHE A1252     -23.678  10.352-131.689  1.00 35.820          C  
ATOM  19788  CE2 PHE A1252     -24.935  12.268-131.058  1.00 35.820          C  
ATOM  19789  CZ  PHE A1252     -24.374  11.477-132.040  1.00 35.820          C  
ATOM  19790  H   PHE A1252     -22.701  12.970-128.387  1.00 30.840          H  
ATOM  19791  HA  PHE A1252     -22.722  10.889-126.210  1.00 30.650          H  
ATOM  19792 1HB  PHE A1252     -23.914   9.412-127.809  1.00 42.980          H  
ATOM  19793 2HB  PHE A1252     -24.841  10.851-127.402  1.00 42.980          H  
ATOM  19794  HD1 PHE A1252     -22.971   9.127-130.078  1.00 42.980          H  
ATOM  19795  HD2 PHE A1252     -25.244  12.560-128.963  1.00 42.980          H  
ATOM  19796  HE1 PHE A1252     -23.234   9.721-132.458  1.00 42.980          H  
ATOM  19797  HE2 PHE A1252     -25.498  13.166-131.319  1.00 42.980          H  
ATOM  19798  HZ  PHE A1252     -24.488  11.744-133.086  1.00 42.980          H  
ATOM  19799  N   LEU A1253     -20.435  11.414-128.018  1.00 25.390          N  
ATOM  19800  CA  LEU A1253     -19.196  10.999-128.641  1.00 25.400          C  
ATOM  19801  C   LEU A1253     -17.959  11.151-127.766  1.00 25.120          C  
ATOM  19802  O   LEU A1253     -17.086  10.281-127.752  1.00 25.150          O  
ATOM  19803  CB  LEU A1253     -19.016  11.829-129.919  1.00 35.560          C  
ATOM  19804  CG  LEU A1253     -20.129  11.673-131.012  1.00 35.560          C  
ATOM  19805  CD1 LEU A1253     -19.880  12.657-132.114  1.00 35.560          C  
ATOM  19806  CD2 LEU A1253     -20.124  10.260-131.577  1.00 35.560          C  
ATOM  19807  H   LEU A1253     -20.527  12.374-127.648  1.00 30.470          H  
ATOM  19808  HA  LEU A1253     -19.273   9.944-128.888  1.00 30.480          H  
ATOM  19809 1HB  LEU A1253     -18.969  12.882-129.637  1.00 42.670          H  
ATOM  19810 2HB  LEU A1253     -18.063  11.557-130.371  1.00 42.670          H  
ATOM  19811  HG  LEU A1253     -21.104  11.892-130.578  1.00 42.670          H  
ATOM  19812 1HD1 LEU A1253     -20.661  12.558-132.870  1.00 42.670          H  
ATOM  19813 2HD1 LEU A1253     -19.898  13.670-131.708  1.00 42.670          H  
ATOM  19814 3HD1 LEU A1253     -18.910  12.464-132.569  1.00 42.670          H  
ATOM  19815 1HD2 LEU A1253     -20.886  10.176-132.340  1.00 42.670          H  
ATOM  19816 2HD2 LEU A1253     -19.151  10.046-132.017  1.00 42.670          H  
ATOM  19817 3HD2 LEU A1253     -20.330   9.536-130.793  1.00 42.670          H  
ATOM  19818  N   GLU A1254     -17.848  12.237-126.999  1.00 25.030          N  
ATOM  19819  CA  GLU A1254     -16.574  12.457-126.315  1.00 24.770          C  
ATOM  19820  C   GLU A1254     -16.270  11.381-125.287  1.00 24.210          C  
ATOM  19821  O   GLU A1254     -15.103  10.997-125.118  1.00 24.100          O  
ATOM  19822  CB  GLU A1254     -16.516  13.841-125.679  1.00 34.780          C  
ATOM  19823  CG  GLU A1254     -16.476  14.998-126.697  1.00 34.780          C  
ATOM  19824  CD  GLU A1254     -15.271  14.979-127.605  1.00 34.780          C  
ATOM  19825  OE1 GLU A1254     -14.178  14.845-127.119  1.00 34.780          O  
ATOM  19826  OE2 GLU A1254     -15.450  15.092-128.794  1.00 34.780          O  
ATOM  19827  H   GLU A1254     -18.597  12.944-126.931  1.00 30.040          H  
ATOM  19828  HA  GLU A1254     -15.784  12.421-127.067  1.00 29.720          H  
ATOM  19829 1HB  GLU A1254     -17.389  13.985-125.039  1.00 41.740          H  
ATOM  19830 2HB  GLU A1254     -15.633  13.917-125.046  1.00 41.740          H  
ATOM  19831 1HG  GLU A1254     -17.380  14.948-127.307  1.00 41.740          H  
ATOM  19832 2HG  GLU A1254     -16.502  15.937-126.148  1.00 41.740          H  
ATOM  19833  N   TYR A1255     -17.313  10.833-124.653  1.00 23.960          N  
ATOM  19834  CA  TYR A1255     -17.142   9.837-123.608  1.00 23.520          C  
ATOM  19835  C   TYR A1255     -16.343   8.605-124.065  1.00 23.340          C  
ATOM  19836  O   TYR A1255     -15.672   7.954-123.250  1.00 23.190          O  
ATOM  19837  CB  TYR A1255     -18.501   9.426-123.021  1.00 33.100          C  
ATOM  19838  CG  TYR A1255     -19.360   8.545-123.872  1.00 33.100          C  
ATOM  19839  CD1 TYR A1255     -19.166   7.179-123.828  1.00 33.100          C  
ATOM  19840  CD2 TYR A1255     -20.380   9.072-124.648  1.00 33.100          C  
ATOM  19841  CE1 TYR A1255     -19.960   6.348-124.566  1.00 33.100          C  
ATOM  19842  CE2 TYR A1255     -21.183   8.217-125.371  1.00 33.100          C  
ATOM  19843  CZ  TYR A1255     -20.971   6.874-125.340  1.00 33.100          C  
ATOM  19844  OH  TYR A1255     -21.782   6.037-126.065  1.00 33.100          O  
ATOM  19845  H   TYR A1255     -18.243  11.179-124.860  1.00 28.750          H  
ATOM  19846  HA  TYR A1255     -16.591  10.308-122.804  1.00 28.220          H  
ATOM  19847 1HB  TYR A1255     -18.355   8.921-122.081  1.00 39.720          H  
ATOM  19848 2HB  TYR A1255     -19.070  10.328-122.802  1.00 39.720          H  
ATOM  19849  HD1 TYR A1255     -18.375   6.756-123.207  1.00 39.720          H  
ATOM  19850  HD2 TYR A1255     -20.560  10.148-124.677  1.00 39.720          H  
ATOM  19851  HE1 TYR A1255     -19.797   5.272-124.535  1.00 39.720          H  
ATOM  19852  HE2 TYR A1255     -21.995   8.600-125.971  1.00 39.720          H  
ATOM  19853  HH  TYR A1255     -21.381   5.166-126.099  1.00 39.720          H  
ATOM  19854  N   ASP A1256     -16.327   8.314-125.383  1.00 23.480          N  
ATOM  19855  CA  ASP A1256     -15.584   7.162-125.898  1.00 23.440          C  
ATOM  19856  C   ASP A1256     -14.091   7.260-125.612  1.00 23.290          C  
ATOM  19857  O   ASP A1256     -13.396   6.246-125.611  1.00 23.120          O  
ATOM  19858  CB  ASP A1256     -15.826   6.957-127.397  1.00 32.830          C  
ATOM  19859  CG  ASP A1256     -17.163   6.257-127.755  1.00 32.830          C  
ATOM  19860  OD1 ASP A1256     -17.689   5.522-126.941  1.00 32.830          O  
ATOM  19861  OD2 ASP A1256     -17.619   6.454-128.855  1.00 32.830          O  
ATOM  19862  H   ASP A1256     -16.833   8.903-126.053  1.00 28.180          H  
ATOM  19863  HA  ASP A1256     -15.960   6.274-125.390  1.00 28.130          H  
ATOM  19864 1HB  ASP A1256     -15.812   7.933-127.889  1.00 39.400          H  
ATOM  19865 2HB  ASP A1256     -15.009   6.376-127.814  1.00 39.400          H  
ATOM  19866  N   GLN A1257     -13.573   8.481-125.439  1.00 23.450          N  
ATOM  19867  CA  GLN A1257     -12.171   8.667-125.097  1.00 23.440          C  
ATOM  19868  C   GLN A1257     -12.048   9.162-123.659  1.00 22.830          C  
ATOM  19869  O   GLN A1257     -11.116   8.801-122.931  1.00 22.940          O  
ATOM  19870  CB  GLN A1257     -11.491   9.628-126.070  1.00 32.820          C  
ATOM  19871  CG  GLN A1257     -11.465   9.110-127.497  1.00 32.820          C  
ATOM  19872  CD  GLN A1257     -10.649   7.841-127.602  1.00 32.820          C  
ATOM  19873  OE1 GLN A1257      -9.477   7.817-127.215  1.00 32.820          O  
ATOM  19874  NE2 GLN A1257     -11.259   6.779-128.103  1.00 32.820          N  
ATOM  19875  H   GLN A1257     -14.180   9.300-125.496  1.00 28.140          H  
ATOM  19876  HA  GLN A1257     -11.665   7.706-125.158  1.00 28.130          H  
ATOM  19877 1HB  GLN A1257     -12.023  10.583-126.064  1.00 39.380          H  
ATOM  19878 2HB  GLN A1257     -10.469   9.818-125.746  1.00 39.380          H  
ATOM  19879 1HG  GLN A1257     -12.484   8.892-127.814  1.00 39.380          H  
ATOM  19880 2HG  GLN A1257     -11.020   9.863-128.146  1.00 39.380          H  
ATOM  19881 1HE2 GLN A1257     -10.770   5.910-128.180  1.00 39.380          H  
ATOM  19882 2HE2 GLN A1257     -12.212   6.836-128.391  1.00 39.380          H  
ATOM  19883  N   GLU A1258     -13.021   9.937-123.189  1.00 22.280          N  
ATOM  19884  CA  GLU A1258     -12.877  10.506-121.854  1.00 21.790          C  
ATOM  19885  C   GLU A1258     -12.775   9.446-120.761  1.00 21.360          C  
ATOM  19886  O   GLU A1258     -12.087   9.663-119.768  1.00 21.180          O  
ATOM  19887  CB  GLU A1258     -14.001  11.454-121.509  1.00 30.700          C  
ATOM  19888  CG  GLU A1258     -14.038  12.750-122.290  1.00 30.700          C  
ATOM  19889  CD  GLU A1258     -15.194  13.614-121.884  1.00 30.700          C  
ATOM  19890  OE1 GLU A1258     -16.044  13.118-121.175  1.00 30.700          O  
ATOM  19891  OE2 GLU A1258     -15.220  14.765-122.244  1.00 30.700          O  
ATOM  19892  H   GLU A1258     -13.809  10.202-123.784  1.00 26.740          H  
ATOM  19893  HA  GLU A1258     -11.952  11.084-121.839  1.00 26.150          H  
ATOM  19894 1HB  GLU A1258     -14.944  10.951-121.550  1.00 36.840          H  
ATOM  19895 2HB  GLU A1258     -13.837  11.743-120.504  1.00 36.840          H  
ATOM  19896 1HG  GLU A1258     -13.109  13.292-122.113  1.00 36.840          H  
ATOM  19897 2HG  GLU A1258     -14.100  12.532-123.349  1.00 36.840          H  
ATOM  19898  N   HIS A1259     -13.423   8.283-120.948  1.00 21.320          N  
ATOM  19899  CA  HIS A1259     -13.376   7.197-119.959  1.00 21.080          C  
ATOM  19900  C   HIS A1259     -12.257   6.183-120.242  1.00 21.260          C  
ATOM  19901  O   HIS A1259     -12.188   5.124-119.615  1.00 21.210          O  
ATOM  19902  CB  HIS A1259     -14.721   6.473-119.910  1.00 29.610          C  
ATOM  19903  CG  HIS A1259     -15.807   7.288-119.313  1.00 29.610          C  
ATOM  19904  ND1 HIS A1259     -16.213   7.142-118.003  1.00 29.610          N  
ATOM  19905  CD2 HIS A1259     -16.540   8.285-119.824  1.00 29.610          C  
ATOM  19906  CE1 HIS A1259     -17.175   8.004-117.750  1.00 29.610          C  
ATOM  19907  NE2 HIS A1259     -17.393   8.713-118.840  1.00 29.610          N  
ATOM  19908  H   HIS A1259     -14.019   8.170-121.779  1.00 25.580          H  
ATOM  19909  HA  HIS A1259     -13.192   7.621-118.971  1.00 25.300          H  
ATOM  19910 1HB  HIS A1259     -15.018   6.200-120.926  1.00 35.530          H  
ATOM  19911 2HB  HIS A1259     -14.625   5.555-119.337  1.00 35.530          H  
ATOM  19912  HD1 HIS A1259     -16.045   6.332-117.437  1.00 35.530          H  
ATOM  19913  HD2 HIS A1259     -16.541   8.749-120.797  1.00 35.530          H  
ATOM  19914  HE1 HIS A1259     -17.638   8.048-116.759  1.00 35.530          H  
ATOM  19915  N   ILE A1260     -11.385   6.518-121.185  1.00 21.600          N  
ATOM  19916  CA  ILE A1260     -10.205   5.745-121.557  1.00 21.940          C  
ATOM  19917  C   ILE A1260      -8.996   6.440-120.938  1.00 22.060          C  
ATOM  19918  O   ILE A1260      -8.074   5.797-120.431  1.00 22.230          O  
ATOM  19919  CB  ILE A1260     -10.069   5.602-123.084  1.00 30.580          C  
ATOM  19920  CG1 ILE A1260     -11.366   4.935-123.671  1.00 30.580          C  
ATOM  19921  CG2 ILE A1260      -8.803   4.824-123.452  1.00 30.580          C  
ATOM  19922  CD1 ILE A1260     -11.746   3.556-123.122  1.00 30.580          C  
ATOM  19923  H   ILE A1260     -11.533   7.395-121.679  1.00 25.920          H  
ATOM  19924  HA  ILE A1260     -10.265   4.756-121.111  1.00 26.330          H  
ATOM  19925  HB  ILE A1260      -9.999   6.590-123.530  1.00 36.700          H  
ATOM  19926 1HG1 ILE A1260     -12.200   5.605-123.481  1.00 36.700          H  
ATOM  19927 2HG1 ILE A1260     -11.240   4.846-124.753  1.00 36.700          H  
ATOM  19928 1HG2 ILE A1260      -8.729   4.756-124.538  1.00 36.700          H  
ATOM  19929 2HG2 ILE A1260      -7.926   5.343-123.067  1.00 36.700          H  
ATOM  19930 3HG2 ILE A1260      -8.838   3.825-123.026  1.00 36.700          H  
ATOM  19931 1HD1 ILE A1260     -12.660   3.223-123.614  1.00 36.700          H  
ATOM  19932 2HD1 ILE A1260     -10.955   2.841-123.321  1.00 36.700          H  
ATOM  19933 3HD1 ILE A1260     -11.925   3.610-122.053  1.00 36.700          H  
ATOM  19934  N   GLN A1261      -9.033   7.767-120.999  1.00 22.080          N  
ATOM  19935  CA  GLN A1261      -8.012   8.694-120.519  1.00 22.290          C  
ATOM  19936  C   GLN A1261      -7.609   8.722-119.008  1.00 22.120          C  
ATOM  19937  O   GLN A1261      -6.465   9.082-118.739  1.00 22.430          O  
ATOM  19938  CB  GLN A1261      -8.419  10.106-120.953  1.00 31.120          C  
ATOM  19939  CG  GLN A1261      -8.295  10.344-122.473  1.00 31.120          C  
ATOM  19940  CD  GLN A1261      -8.871  11.673-122.919  1.00 31.120          C  
ATOM  19941  OE1 GLN A1261      -9.646  12.307-122.199  1.00 31.120          O  
ATOM  19942  NE2 GLN A1261      -8.496  12.104-124.118  1.00 31.120          N  
ATOM  19943  H   GLN A1261      -9.834   8.171-121.481  1.00 26.500          H  
ATOM  19944  HA  GLN A1261      -7.105   8.446-121.066  1.00 26.750          H  
ATOM  19945 1HB  GLN A1261      -9.462  10.278-120.673  1.00 37.350          H  
ATOM  19946 2HB  GLN A1261      -7.810  10.845-120.434  1.00 37.350          H  
ATOM  19947 1HG  GLN A1261      -7.238  10.334-122.732  1.00 37.350          H  
ATOM  19948 2HG  GLN A1261      -8.802   9.550-123.006  1.00 37.350          H  
ATOM  19949 1HE2 GLN A1261      -8.844  12.975-124.468  1.00 37.350          H  
ATOM  19950 2HE2 GLN A1261      -7.866  11.559-124.676  1.00 37.350          H  
ATOM  19951  N   PHE A1262      -8.453   8.407-117.986  1.00 21.720          N  
ATOM  19952  CA  PHE A1262      -9.855   8.007-117.949  1.00 21.550          C  
ATOM  19953  C   PHE A1262     -10.502   8.732-116.785  1.00 21.310          C  
ATOM  19954  O   PHE A1262     -11.725   8.907-116.690  1.00 21.140          O  
ATOM  19955  CB  PHE A1262      -9.935   6.492-117.660  1.00 30.240          C  
ATOM  19956  CG  PHE A1262      -9.378   6.106-116.324  1.00 30.240          C  
ATOM  19957  CD1 PHE A1262     -10.170   6.017-115.210  1.00 30.240          C  
ATOM  19958  CD2 PHE A1262      -8.031   5.860-116.188  1.00 30.240          C  
ATOM  19959  CE1 PHE A1262      -9.657   5.699-113.988  1.00 30.240          C  
ATOM  19960  CE2 PHE A1262      -7.500   5.541-114.964  1.00 30.240          C  
ATOM  19961  CZ  PHE A1262      -8.318   5.462-113.859  1.00 30.240          C  
ATOM  19962  H   PHE A1262      -8.059   8.484-117.061  1.00 26.060          H  
ATOM  19963  HA  PHE A1262     -10.360   8.278-118.864  1.00 25.860          H  
ATOM  19964 1HB  PHE A1262     -10.962   6.176-117.689  1.00 36.290          H  
ATOM  19965 2HB  PHE A1262      -9.410   5.929-118.389  1.00 36.290          H  
ATOM  19966  HD1 PHE A1262     -11.203   6.202-115.312  1.00 36.290          H  
ATOM  19967  HD2 PHE A1262      -7.379   5.926-117.071  1.00 36.290          H  
ATOM  19968  HE1 PHE A1262     -10.313   5.635-113.118  1.00 36.290          H  
ATOM  19969  HE2 PHE A1262      -6.429   5.349-114.867  1.00 36.290          H  
ATOM  19970  HZ  PHE A1262      -7.899   5.206-112.885  1.00 36.290          H  
ATOM  19971  N   ILE A1263      -9.641   9.117-115.851  1.00 21.310          N  
ATOM  19972  CA  ILE A1263     -10.108   9.550-114.533  1.00 21.220          C  
ATOM  19973  C   ILE A1263     -10.961  10.817-114.560  1.00 21.300          C  
ATOM  19974  O   ILE A1263     -11.898  10.970-113.768  1.00 21.130          O  
ATOM  19975  CB  ILE A1263      -8.913   9.687-113.556  1.00 29.740          C  
ATOM  19976  CG1 ILE A1263      -9.400   9.766-112.060  1.00 29.740          C  
ATOM  19977  CG2 ILE A1263      -8.047  10.908-113.898  1.00 29.740          C  
ATOM  19978  CD1 ILE A1263     -10.072   8.476-111.513  1.00 29.740          C  
ATOM  19979  H   ILE A1263      -8.652   9.023-116.062  1.00 25.570          H  
ATOM  19980  HA  ILE A1263     -10.732   8.755-114.156  1.00 25.460          H  
ATOM  19981  HB  ILE A1263      -8.297   8.789-113.647  1.00 35.690          H  
ATOM  19982 1HG1 ILE A1263      -8.537   9.979-111.435  1.00 35.690          H  
ATOM  19983 2HG1 ILE A1263     -10.112  10.585-111.955  1.00 35.690          H  
ATOM  19984 1HG2 ILE A1263      -7.199  10.949-113.214  1.00 35.690          H  
ATOM  19985 2HG2 ILE A1263      -7.680  10.832-114.917  1.00 35.690          H  
ATOM  19986 3HG2 ILE A1263      -8.621  11.832-113.794  1.00 35.690          H  
ATOM  19987 1HD1 ILE A1263     -10.349   8.629-110.473  1.00 35.690          H  
ATOM  19988 2HD1 ILE A1263     -10.963   8.228-112.072  1.00 35.690          H  
ATOM  19989 3HD1 ILE A1263      -9.369   7.649-111.574  1.00 35.690          H  
ATOM  19990  N   ASP A1264     -10.689  11.698-115.521  1.00 21.680          N  
ATOM  19991  CA  ASP A1264     -11.400  12.958-115.650  1.00 21.940          C  
ATOM  19992  C   ASP A1264     -12.907  12.790-115.817  1.00 21.800          C  
ATOM  19993  O   ASP A1264     -13.663  13.666-115.391  1.00 21.690          O  
ATOM  19994  CB  ASP A1264     -10.848  13.749-116.832  1.00 30.610          C  
ATOM  19995  CG  ASP A1264      -9.443  14.301-116.585  1.00 30.610          C  
ATOM  19996  OD1 ASP A1264      -8.998  14.320-115.461  1.00 30.610          O  
ATOM  19997  OD2 ASP A1264      -8.825  14.688-117.539  1.00 30.610          O  
ATOM  19998  H   ASP A1264      -9.915  11.525-116.145  1.00 26.020          H  
ATOM  19999  HA  ASP A1264     -11.226  13.535-114.741  1.00 26.330          H  
ATOM  20000 1HB  ASP A1264     -10.826  13.107-117.718  1.00 36.730          H  
ATOM  20001 2HB  ASP A1264     -11.519  14.580-117.052  1.00 36.730          H  
ATOM  20002  N   SER A1265     -13.362  11.705-116.466  1.00 21.910          N  
ATOM  20003  CA  SER A1265     -14.806  11.529-116.608  1.00 21.910          C  
ATOM  20004  C   SER A1265     -15.282  10.324-115.834  1.00 21.920          C  
ATOM  20005  O   SER A1265     -16.475  10.192-115.554  1.00 21.980          O  
ATOM  20006  CB  SER A1265     -15.242  11.472-118.044  1.00 30.670          C  
ATOM  20007  OG  SER A1265     -15.018  12.713-118.661  1.00 30.670          O  
ATOM  20008  H   SER A1265     -12.735  10.979-116.818  1.00 26.290          H  
ATOM  20009  HA  SER A1265     -15.301  12.396-116.175  1.00 26.290          H  
ATOM  20010 1HB  SER A1265     -14.697  10.682-118.562  1.00 36.810          H  
ATOM  20011 2HB  SER A1265     -16.298  11.228-118.094  1.00 36.810          H  
ATOM  20012  HG  SER A1265     -15.434  12.667-119.550  1.00 36.810          H  
ATOM  20013  N   MET A1266     -14.348   9.455-115.420  1.00 21.980          N  
ATOM  20014  CA  MET A1266     -14.720   8.280-114.660  1.00 22.100          C  
ATOM  20015  C   MET A1266     -15.335   8.730-113.351  1.00 21.830          C  
ATOM  20016  O   MET A1266     -16.205   8.059-112.811  1.00 21.980          O  
ATOM  20017  CB  MET A1266     -13.511   7.423-114.393  1.00 30.890          C  
ATOM  20018  CG  MET A1266     -13.804   6.025-113.910  1.00 30.890          C  
ATOM  20019  SD  MET A1266     -14.721   5.063-115.151  1.00 30.890          S  
ATOM  20020  CE  MET A1266     -13.488   4.791-116.445  1.00 30.890          C  
ATOM  20021  H   MET A1266     -13.376   9.559-115.710  1.00 26.380          H  
ATOM  20022  HA  MET A1266     -15.467   7.718-115.212  1.00 26.520          H  
ATOM  20023 1HB  MET A1266     -12.950   7.376-115.287  1.00 37.070          H  
ATOM  20024 2HB  MET A1266     -12.895   7.911-113.641  1.00 37.070          H  
ATOM  20025 1HG  MET A1266     -12.880   5.506-113.679  1.00 37.070          H  
ATOM  20026 2HG  MET A1266     -14.404   6.074-112.997  1.00 37.070          H  
ATOM  20027 1HE  MET A1266     -13.928   4.203-117.252  1.00 37.070          H  
ATOM  20028 2HE  MET A1266     -13.152   5.740-116.854  1.00 37.070          H  
ATOM  20029 3HE  MET A1266     -12.637   4.247-116.034  1.00 37.070          H  
ATOM  20030  N   LEU A1267     -14.868   9.870-112.834  1.00 21.540          N  
ATOM  20031  CA  LEU A1267     -15.459  10.437-111.636  1.00 21.350          C  
ATOM  20032  C   LEU A1267     -16.451  11.519-112.075  1.00 21.220          C  
ATOM  20033  O   LEU A1267     -16.077  12.591-112.566  1.00 21.520          O  
ATOM  20034  CB  LEU A1267     -14.374  10.988-110.711  1.00 29.970          C  
ATOM  20035  CG  LEU A1267     -13.307   9.993-110.263  1.00 29.970          C  
ATOM  20036  CD1 LEU A1267     -12.348  10.710-109.332  1.00 29.970          C  
ATOM  20037  CD2 LEU A1267     -13.955   8.779-109.575  1.00 29.970          C  
ATOM  20038  H   LEU A1267     -14.073  10.338-113.284  1.00 25.850          H  
ATOM  20039  HA  LEU A1267     -16.031   9.674-111.119  1.00 25.620          H  
ATOM  20040 1HB  LEU A1267     -13.866  11.803-111.229  1.00 35.960          H  
ATOM  20041 2HB  LEU A1267     -14.821  11.374-109.835  1.00 35.960          H  
ATOM  20042  HG  LEU A1267     -12.746   9.654-111.129  1.00 35.960          H  
ATOM  20043 1HD1 LEU A1267     -11.567  10.027-109.010  1.00 35.960          H  
ATOM  20044 2HD1 LEU A1267     -11.897  11.553-109.850  1.00 35.960          H  
ATOM  20045 3HD1 LEU A1267     -12.890  11.069-108.462  1.00 35.960          H  
ATOM  20046 1HD2 LEU A1267     -13.176   8.091-109.266  1.00 35.960          H  
ATOM  20047 2HD2 LEU A1267     -14.515   9.104-108.707  1.00 35.960          H  
ATOM  20048 3HD2 LEU A1267     -14.624   8.254-110.253  1.00 35.960          H  
ATOM  20049  N   MET A1268     -17.736  11.260-111.850  1.00 20.920          N  
ATOM  20050  CA  MET A1268     -18.798  12.119-112.382  1.00 20.910          C  
ATOM  20051  C   MET A1268     -19.057  13.499-111.711  1.00 20.880          C  
ATOM  20052  O   MET A1268     -20.081  13.740-111.065  1.00 21.170          O  
ATOM  20053  CB  MET A1268     -20.098  11.320-112.429  1.00 29.280          C  
ATOM  20054  CG  MET A1268     -20.198  10.253-113.579  1.00 29.280          C  
ATOM  20055  SD  MET A1268     -19.479   8.656-113.190  1.00 29.280          S  
ATOM  20056  CE  MET A1268     -20.697   7.936-112.055  1.00 29.280          C  
ATOM  20057  H   MET A1268     -17.964  10.376-111.376  1.00 25.100          H  
ATOM  20058  HA  MET A1268     -18.525  12.333-113.414  1.00 25.090          H  
ATOM  20059 1HB  MET A1268     -20.226  10.802-111.482  1.00 35.130          H  
ATOM  20060 2HB  MET A1268     -20.905  11.989-112.529  1.00 35.130          H  
ATOM  20061 1HG  MET A1268     -21.223  10.085-113.857  1.00 35.130          H  
ATOM  20062 2HG  MET A1268     -19.677  10.639-114.457  1.00 35.130          H  
ATOM  20063 1HE  MET A1268     -20.369   6.943-111.755  1.00 35.130          H  
ATOM  20064 2HE  MET A1268     -20.797   8.560-111.165  1.00 35.130          H  
ATOM  20065 3HE  MET A1268     -21.660   7.860-112.552  1.00 35.130          H  
ATOM  20066  N   GLY A1269     -18.088  14.396-111.871  1.00 20.630          N  
ATOM  20067  CA  GLY A1269     -18.119  15.807-111.422  1.00 20.570          C  
ATOM  20068  C   GLY A1269     -17.881  16.102-109.935  1.00 20.230          C  
ATOM  20069  O   GLY A1269     -16.863  16.697-109.574  1.00 20.260          O  
ATOM  20070  H   GLY A1269     -17.258  14.042-112.358  1.00 24.760          H  
ATOM  20071 1HA  GLY A1269     -17.381  16.358-111.999  1.00 24.680          H  
ATOM  20072 2HA  GLY A1269     -19.084  16.228-111.704  1.00 24.680          H  
ATOM  20073  N   SER A1270     -18.838  15.720-109.085  1.00 20.040          N  
ATOM  20074  CA  SER A1270     -18.720  15.939-107.627  1.00 19.800          C  
ATOM  20075  C   SER A1270     -19.771  15.123-106.845  1.00 19.790          C  
ATOM  20076  O   SER A1270     -20.921  15.112-107.284  1.00 20.230          O  
ATOM  20077  CB  SER A1270     -18.847  17.410-107.296  1.00 27.820          C  
ATOM  20078  OG  SER A1270     -18.772  17.606-105.917  1.00 27.820          O  
ATOM  20079  H   SER A1270     -19.624  15.202-109.488  1.00 24.050          H  
ATOM  20080  HA  SER A1270     -17.720  15.645-107.354  1.00 23.760          H  
ATOM  20081 1HB  SER A1270     -18.050  17.968-107.776  1.00 33.380          H  
ATOM  20082 2HB  SER A1270     -19.793  17.793-107.668  1.00 33.380          H  
ATOM  20083  HG  SER A1270     -18.689  18.555-105.788  1.00 33.380          H  
ATOM  20084  N   GLY A1271     -19.452  14.474-105.692  1.00 19.400          N  
ATOM  20085  CA  GLY A1271     -18.161  14.510-104.976  1.00 19.590          C  
ATOM  20086  C   GLY A1271     -17.854  13.349-103.997  1.00 19.070          C  
ATOM  20087  O   GLY A1271     -16.927  13.459-103.206  1.00 19.190          O  
ATOM  20088  H   GLY A1271     -20.193  13.913-105.281  1.00 23.280          H  
ATOM  20089 1HA  GLY A1271     -17.341  14.575-105.661  1.00 23.510          H  
ATOM  20090 2HA  GLY A1271     -18.133  15.441-104.411  1.00 23.510          H  
ATOM  20091  N   ALA A1272     -18.547  12.205-104.085  1.00 18.620          N  
ATOM  20092  CA  ALA A1272     -18.298  11.070-103.150  1.00 18.260          C  
ATOM  20093  C   ALA A1272     -16.873  10.441-103.099  1.00 18.080          C  
ATOM  20094  O   ALA A1272     -16.504   9.885-102.069  1.00 18.010          O  
ATOM  20095  CB  ALA A1272     -19.258   9.948-103.447  1.00 25.710          C  
ATOM  20096  H   ALA A1272     -19.335  12.161-104.730  1.00 22.340          H  
ATOM  20097  HA  ALA A1272     -18.513  11.451-102.151  1.00 21.910          H  
ATOM  20098 1HB  ALA A1272     -19.130   9.162-102.708  1.00 30.850          H  
ATOM  20099 2HB  ALA A1272     -20.267  10.341-103.386  1.00 30.850          H  
ATOM  20100 3HB  ALA A1272     -19.065   9.545-104.432  1.00 30.850          H  
ATOM  20101  N   PHE A1273     -16.124  10.436-104.198  1.00 18.140          N  
ATOM  20102  CA  PHE A1273     -14.777   9.829-104.278  1.00 18.110          C  
ATOM  20103  C   PHE A1273     -13.842  10.457-103.258  1.00 18.110          C  
ATOM  20104  O   PHE A1273     -13.845  11.673-103.071  1.00 18.250          O  
ATOM  20105  CB  PHE A1273     -14.168  10.033-105.662  1.00 25.370          C  
ATOM  20106  CG  PHE A1273     -12.896   9.348-105.941  1.00 25.370          C  
ATOM  20107  CD1 PHE A1273     -12.884   8.044-106.373  1.00 25.370          C  
ATOM  20108  CD2 PHE A1273     -11.696  10.012-105.794  1.00 25.370          C  
ATOM  20109  CE1 PHE A1273     -11.707   7.415-106.669  1.00 25.370          C  
ATOM  20110  CE2 PHE A1273     -10.511   9.387-106.081  1.00 25.370          C  
ATOM  20111  CZ  PHE A1273     -10.517   8.086-106.525  1.00 25.370          C  
ATOM  20112  H   PHE A1273     -16.484  10.891-105.018  1.00 21.770          H  
ATOM  20113  HA  PHE A1273     -14.853   8.771-104.064  1.00 21.730          H  
ATOM  20114 1HB  PHE A1273     -14.880   9.736-106.420  1.00 30.440          H  
ATOM  20115 2HB  PHE A1273     -13.964  11.085-105.785  1.00 30.440          H  
ATOM  20116  HD1 PHE A1273     -13.824   7.516-106.502  1.00 30.440          H  
ATOM  20117  HD2 PHE A1273     -11.695  11.048-105.448  1.00 30.440          H  
ATOM  20118  HE1 PHE A1273     -11.717   6.382-107.020  1.00 30.440          H  
ATOM  20119  HE2 PHE A1273      -9.569   9.920-105.961  1.00 30.440          H  
ATOM  20120  HZ  PHE A1273      -9.580   7.587-106.758  1.00 30.440          H  
ATOM  20121  N   VAL A1274     -13.018   9.647-102.606  1.00 18.110          N  
ATOM  20122  CA  VAL A1274     -12.121  10.201-101.607  1.00 18.200          C  
ATOM  20123  C   VAL A1274     -10.666   9.945-101.947  1.00 18.650          C  
ATOM  20124  O   VAL A1274     -10.335   9.019-102.679  1.00 18.910          O  
ATOM  20125  CB  VAL A1274     -12.446   9.609-100.212  1.00 25.440          C  
ATOM  20126  CG1 VAL A1274     -13.871   9.950 -99.839  1.00 25.440          C  
ATOM  20127  CG2 VAL A1274     -12.240   8.086-100.201  1.00 25.440          C  
ATOM  20128  H   VAL A1274     -13.020   8.659-102.811  1.00 21.730          H  
ATOM  20129  HA  VAL A1274     -12.272  11.278-101.563  1.00 21.840          H  
ATOM  20130  HB  VAL A1274     -11.794  10.068 -99.470  1.00 30.530          H  
ATOM  20131 1HG1 VAL A1274     -14.087   9.562 -98.860  1.00 30.530          H  
ATOM  20132 2HG1 VAL A1274     -14.004  11.032 -99.840  1.00 30.530          H  
ATOM  20133 3HG1 VAL A1274     -14.555   9.507-100.556  1.00 30.530          H  
ATOM  20134 1HG2 VAL A1274     -12.470   7.687 -99.213  1.00 30.530          H  
ATOM  20135 2HG2 VAL A1274     -12.889   7.621-100.933  1.00 30.530          H  
ATOM  20136 3HG2 VAL A1274     -11.213   7.873-100.435  1.00 30.530          H  
ATOM  20137  N   ARG A1275      -9.792  10.713-101.310  1.00 18.880          N  
ATOM  20138  CA  ARG A1275      -8.359  10.596-101.523  1.00 19.430          C  
ATOM  20139  C   ARG A1275      -7.908   9.165-101.299  1.00 19.870          C  
ATOM  20140  O   ARG A1275      -8.283   8.541-100.296  1.00 19.800          O  
ATOM  20141  CB  ARG A1275      -7.598  11.516-100.580  1.00 26.980          C  
ATOM  20142  CG  ARG A1275      -7.751  13.005-100.849  1.00 26.980          C  
ATOM  20143  CD  ARG A1275      -7.009  13.833 -99.849  1.00 26.980          C  
ATOM  20144  NE  ARG A1275      -7.588  13.733 -98.503  1.00 26.980          N  
ATOM  20145  CZ  ARG A1275      -7.061  14.288 -97.388  1.00 26.980          C  
ATOM  20146  NH1 ARG A1275      -5.944  14.984 -97.452  1.00 26.980          N  
ATOM  20147  NH2 ARG A1275      -7.674  14.129 -96.224  1.00 26.980          N  
ATOM  20148  H   ARG A1275     -10.149  11.435-100.702  1.00 22.660          H  
ATOM  20149  HA  ARG A1275      -8.136  10.879-102.552  1.00 23.320          H  
ATOM  20150 1HB  ARG A1275      -7.901  11.320 -99.553  1.00 32.380          H  
ATOM  20151 2HB  ARG A1275      -6.538  11.296-100.659  1.00 32.380          H  
ATOM  20152 1HG  ARG A1275      -7.361  13.236-101.840  1.00 32.380          H  
ATOM  20153 2HG  ARG A1275      -8.802  13.280-100.803  1.00 32.380          H  
ATOM  20154 1HD  ARG A1275      -5.974  13.490 -99.803  1.00 32.380          H  
ATOM  20155 2HD  ARG A1275      -7.036  14.877-100.158  1.00 32.380          H  
ATOM  20156  HE  ARG A1275      -8.447  13.212 -98.400  1.00 32.380          H  
ATOM  20157 1HH1 ARG A1275      -5.473  15.109 -98.335  1.00 32.380          H  
ATOM  20158 2HH1 ARG A1275      -5.555  15.397 -96.616  1.00 32.380          H  
ATOM  20159 1HH2 ARG A1275      -8.531  13.595 -96.171  1.00 32.380          H  
ATOM  20160 2HH2 ARG A1275      -7.289  14.540 -95.386  1.00 32.380          H  
ATOM  20161  N   LYS A1276      -6.993   8.707-102.164  1.00 20.440          N  
ATOM  20162  CA  LYS A1276      -6.472   7.341-102.157  1.00 21.010          C  
ATOM  20163  C   LYS A1276      -5.909   6.885-100.814  1.00 20.950          C  
ATOM  20164  O   LYS A1276      -5.949   5.695-100.490  1.00 21.230          O  
ATOM  20165  CB  LYS A1276      -5.383   7.205-103.231  1.00 29.190          C  
ATOM  20166  CG  LYS A1276      -4.089   8.004-102.956  1.00 29.190          C  
ATOM  20167  CD  LYS A1276      -3.087   7.874-104.105  1.00 29.190          C  
ATOM  20168  CE  LYS A1276      -1.790   8.631-103.803  1.00 29.190          C  
ATOM  20169  NZ  LYS A1276      -0.813   8.540-104.931  1.00 29.190          N  
ATOM  20170  H   LYS A1276      -6.721   9.320-102.921  1.00 24.530          H  
ATOM  20171  HA  LYS A1276      -7.281   6.684-102.435  1.00 25.210          H  
ATOM  20172 1HB  LYS A1276      -5.110   6.155-103.335  1.00 35.020          H  
ATOM  20173 2HB  LYS A1276      -5.783   7.534-104.191  1.00 35.020          H  
ATOM  20174 1HG  LYS A1276      -4.325   9.057-102.801  1.00 35.020          H  
ATOM  20175 2HG  LYS A1276      -3.607   7.624-102.057  1.00 35.020          H  
ATOM  20176 1HD  LYS A1276      -2.853   6.821-104.265  1.00 35.020          H  
ATOM  20177 2HD  LYS A1276      -3.523   8.276-105.020  1.00 35.020          H  
ATOM  20178 1HE  LYS A1276      -2.023   9.679-103.622  1.00 35.020          H  
ATOM  20179 2HE  LYS A1276      -1.334   8.211-102.906  1.00 35.020          H  
ATOM  20180 1HZ  LYS A1276       0.027   9.050-104.692  1.00 35.020          H  
ATOM  20181 2HZ  LYS A1276      -0.578   7.571-105.101  1.00 35.020          H  
ATOM  20182 3HZ  LYS A1276      -1.219   8.937-105.766  1.00 35.020          H  
ATOM  20183  N   ILE A1277      -5.458   7.834-100.000  1.00 20.680          N  
ATOM  20184  CA  ILE A1277      -4.890   7.549 -98.688  1.00 20.740          C  
ATOM  20185  C   ILE A1277      -5.938   6.990 -97.711  1.00 20.200          C  
ATOM  20186  O   ILE A1277      -5.587   6.375 -96.703  1.00 20.310          O  
ATOM  20187  CB  ILE A1277      -4.208   8.811 -98.112  1.00 29.010          C  
ATOM  20188  CG1 ILE A1277      -5.268   9.945 -97.869  1.00 29.010          C  
ATOM  20189  CG2 ILE A1277      -3.101   9.265 -99.096  1.00 29.010          C  
ATOM  20190  CD1 ILE A1277      -4.756  11.156 -97.128  1.00 29.010          C  
ATOM  20191  H   ILE A1277      -5.503   8.782-100.337  1.00 24.820          H  
ATOM  20192  HA  ILE A1277      -4.121   6.789 -98.813  1.00 24.890          H  
ATOM  20193  HB  ILE A1277      -3.760   8.570 -97.149  1.00 34.810          H  
ATOM  20194 1HG1 ILE A1277      -5.653  10.268 -98.812  1.00 34.810          H  
ATOM  20195 2HG1 ILE A1277      -6.086   9.547 -97.276  1.00 34.810          H  
ATOM  20196 1HG2 ILE A1277      -2.579  10.135 -98.710  1.00 34.810          H  
ATOM  20197 2HG2 ILE A1277      -2.387   8.452 -99.224  1.00 34.810          H  
ATOM  20198 3HG2 ILE A1277      -3.536   9.510-100.061  1.00 34.810          H  
ATOM  20199 1HD1 ILE A1277      -5.568  11.859 -97.003  1.00 34.810          H  
ATOM  20200 2HD1 ILE A1277      -4.391  10.847 -96.147  1.00 34.810          H  
ATOM  20201 3HD1 ILE A1277      -3.955  11.634 -97.678  1.00 34.810          H  
ATOM  20202  N   SER A1278      -7.220   7.237 -98.004  1.00 19.720          N  
ATOM  20203  CA  SER A1278      -8.346   6.748 -97.219  1.00 19.320          C  
ATOM  20204  C   SER A1278      -9.050   5.624 -97.972  1.00 19.410          C  
ATOM  20205  O   SER A1278      -9.517   4.640 -97.378  1.00 19.480          O  
ATOM  20206  CB  SER A1278      -9.346   7.876 -96.981  1.00 27.210          C  
ATOM  20207  OG  SER A1278      -8.810   8.897 -96.179  1.00 27.210          O  
ATOM  20208  H   SER A1278      -7.422   7.776 -98.841  1.00 23.660          H  
ATOM  20209  HA  SER A1278      -7.980   6.368 -96.266  1.00 23.180          H  
ATOM  20210 1HB  SER A1278      -9.639   8.294 -97.948  1.00 32.650          H  
ATOM  20211 2HB  SER A1278     -10.244   7.479 -96.519  1.00 32.650          H  
ATOM  20212  HG  SER A1278      -9.481   9.578 -96.137  1.00 32.650          H  
ATOM  20213  N   LEU A1279      -9.103   5.774 -99.297  1.00 19.550          N  
ATOM  20214  CA  LEU A1279      -9.808   4.861-100.183  1.00 19.770          C  
ATOM  20215  C   LEU A1279      -9.178   3.476-100.184  1.00 20.210          C  
ATOM  20216  O   LEU A1279      -9.881   2.462-100.065  1.00 20.360          O  
ATOM  20217  CB  LEU A1279      -9.796   5.440-101.601  1.00 27.590          C  
ATOM  20218  CG  LEU A1279     -10.681   4.821-102.652  1.00 27.590          C  
ATOM  20219  CD1 LEU A1279     -11.103   5.947-103.604  1.00 27.590          C  
ATOM  20220  CD2 LEU A1279      -9.936   3.740-103.440  1.00 27.590          C  
ATOM  20221  H   LEU A1279      -8.680   6.614 -99.698  1.00 23.460          H  
ATOM  20222  HA  LEU A1279     -10.839   4.777 -99.840  1.00 23.720          H  
ATOM  20223 1HB  LEU A1279      -9.956   6.505-101.575  1.00 33.110          H  
ATOM  20224 2HB  LEU A1279      -8.808   5.272-101.963  1.00 33.110          H  
ATOM  20225  HG  LEU A1279     -11.551   4.396-102.186  1.00 33.110          H  
ATOM  20226 1HD1 LEU A1279     -11.744   5.559-104.377  1.00 33.110          H  
ATOM  20227 2HD1 LEU A1279     -11.635   6.718-103.052  1.00 33.110          H  
ATOM  20228 3HD1 LEU A1279     -10.221   6.390-104.061  1.00 33.110          H  
ATOM  20229 1HD2 LEU A1279     -10.600   3.336-104.205  1.00 33.110          H  
ATOM  20230 2HD2 LEU A1279      -9.060   4.179-103.916  1.00 33.110          H  
ATOM  20231 3HD2 LEU A1279      -9.622   2.932-102.791  1.00 33.110          H  
ATOM  20232  N   SER A1280      -7.850   3.423-100.336  1.00 20.520          N  
ATOM  20233  CA  SER A1280      -7.168   2.151-100.392  1.00 21.040          C  
ATOM  20234  C   SER A1280      -7.335   1.311 -99.122  1.00 21.020          C  
ATOM  20235  O   SER A1280      -7.723   0.145 -99.265  1.00 21.360          O  
ATOM  20236  CB  SER A1280      -5.705   2.349-100.753  1.00 29.250          C  
ATOM  20237  OG  SER A1280      -5.021   1.128-100.751  1.00 29.250          O  
ATOM  20238  H   SER A1280      -7.294   4.276-100.434  1.00 24.620          H  
ATOM  20239  HA  SER A1280      -7.609   1.583-101.211  1.00 25.250          H  
ATOM  20240 1HB  SER A1280      -5.657   2.781-101.751  1.00 35.100          H  
ATOM  20241 2HB  SER A1280      -5.223   3.052-100.094  1.00 35.100          H  
ATOM  20242  HG  SER A1280      -4.117   1.335-100.997  1.00 35.100          H  
ATOM  20243  N   PRO A1281      -7.046   1.801 -97.876  1.00 20.780          N  
ATOM  20244  CA  PRO A1281      -7.271   1.038 -96.664  1.00 20.900          C  
ATOM  20245  C   PRO A1281      -8.745   0.719 -96.425  1.00 20.780          C  
ATOM  20246  O   PRO A1281      -9.051  -0.286 -95.786  1.00 21.120          O  
ATOM  20247  CB  PRO A1281      -6.671   1.934 -95.570  1.00 31.350          C  
ATOM  20248  CG  PRO A1281      -6.639   3.313 -96.156  1.00 31.350          C  
ATOM  20249  CD  PRO A1281      -6.383   3.110 -97.632  1.00 31.350          C  
ATOM  20250  HA  PRO A1281      -6.690   0.113 -96.733  1.00 25.080          H  
ATOM  20251 1HB  PRO A1281      -7.288   1.880 -94.663  1.00 37.620          H  
ATOM  20252 2HB  PRO A1281      -5.671   1.572 -95.298  1.00 37.620          H  
ATOM  20253 1HG  PRO A1281      -7.584   3.826 -95.953  1.00 37.620          H  
ATOM  20254 2HG  PRO A1281      -5.851   3.922 -95.684  1.00 37.620          H  
ATOM  20255 1HD  PRO A1281      -6.812   3.940 -98.155  1.00 37.620          H  
ATOM  20256 2HD  PRO A1281      -5.304   3.036 -97.801  1.00 37.620          H  
ATOM  20257  N   PHE A1282      -9.678   1.523 -96.965  1.00 20.410          N  
ATOM  20258  CA  PHE A1282     -11.085   1.189 -96.812  1.00 20.390          C  
ATOM  20259  C   PHE A1282     -11.353  -0.115 -97.547  1.00 20.950          C  
ATOM  20260  O   PHE A1282     -11.915  -1.065 -96.990  1.00 21.250          O  
ATOM  20261  CB  PHE A1282     -12.007   2.286 -97.334  1.00 28.550          C  
ATOM  20262  CG  PHE A1282     -13.437   1.922 -97.204  1.00 28.550          C  
ATOM  20263  CD1 PHE A1282     -14.079   2.038 -95.981  1.00 28.550          C  
ATOM  20264  CD2 PHE A1282     -14.148   1.438 -98.292  1.00 28.550          C  
ATOM  20265  CE1 PHE A1282     -15.391   1.673 -95.855  1.00 28.550          C  
ATOM  20266  CE2 PHE A1282     -15.463   1.083 -98.161  1.00 28.550          C  
ATOM  20267  CZ  PHE A1282     -16.085   1.200 -96.945  1.00 28.550          C  
ATOM  20268  H   PHE A1282      -9.445   2.413 -97.421  1.00 24.490          H  
ATOM  20269  HA  PHE A1282     -11.296   1.037 -95.754  1.00 24.470          H  
ATOM  20270 1HB  PHE A1282     -11.832   3.211 -96.785  1.00 34.260          H  
ATOM  20271 2HB  PHE A1282     -11.796   2.489 -98.379  1.00 34.260          H  
ATOM  20272  HD1 PHE A1282     -13.532   2.412 -95.122  1.00 34.260          H  
ATOM  20273  HD2 PHE A1282     -13.655   1.338 -99.258  1.00 34.260          H  
ATOM  20274  HE1 PHE A1282     -15.893   1.752 -94.893  1.00 34.260          H  
ATOM  20275  HE2 PHE A1282     -16.018   0.695 -99.023  1.00 34.260          H  
ATOM  20276  HZ  PHE A1282     -17.129   0.909 -96.842  1.00 34.260          H  
ATOM  20277  N   SER A1283     -10.959  -0.143 -98.824  1.00 21.220          N  
ATOM  20278  CA  SER A1283     -11.150  -1.316 -99.658  1.00 21.860          C  
ATOM  20279  C   SER A1283     -10.408  -2.519 -99.080  1.00 22.320          C  
ATOM  20280  O   SER A1283     -10.962  -3.627 -99.010  1.00 22.820          O  
ATOM  20281  CB  SER A1283     -10.667  -1.035-101.065  1.00 30.350          C  
ATOM  20282  OG  SER A1283     -10.844  -2.153-101.892  1.00 30.350          O  
ATOM  20283  H   SER A1283     -10.506   0.687 -99.223  1.00 25.460          H  
ATOM  20284  HA  SER A1283     -12.215  -1.548 -99.687  1.00 26.230          H  
ATOM  20285 1HB  SER A1283     -11.212  -0.183-101.470  1.00 36.420          H  
ATOM  20286 2HB  SER A1283      -9.611  -0.759-101.036  1.00 36.420          H  
ATOM  20287  HG  SER A1283     -10.515  -1.895-102.754  1.00 36.420          H  
ATOM  20288  N   ALA A1284      -9.147  -2.312 -98.657  1.00 22.240          N  
ATOM  20289  CA  ALA A1284      -8.362  -3.399 -98.099  1.00 22.700          C  
ATOM  20290  C   ALA A1284      -9.032  -3.984 -96.865  1.00 22.730          C  
ATOM  20291  O   ALA A1284      -9.042  -5.208 -96.696  1.00 22.950          O  
ATOM  20292  CB  ALA A1284      -6.973  -2.912 -97.745  1.00 31.600          C  
ATOM  20293  H   ALA A1284      -8.719  -1.386 -98.767  1.00 26.690          H  
ATOM  20294  HA  ALA A1284      -8.287  -4.181 -98.852  1.00 27.240          H  
ATOM  20295 1HB  ALA A1284      -6.385  -3.739 -97.353  1.00 37.920          H  
ATOM  20296 2HB  ALA A1284      -6.493  -2.508 -98.635  1.00 37.920          H  
ATOM  20297 3HB  ALA A1284      -7.053  -2.139 -96.994  1.00 37.920          H  
ATOM  20298  N   SER A1285      -9.617  -3.124 -96.021  1.00 22.700          N  
ATOM  20299  CA  SER A1285     -10.323  -3.556 -94.831  1.00 22.760          C  
ATOM  20300  C   SER A1285     -11.530  -4.411 -95.194  1.00 22.840          C  
ATOM  20301  O   SER A1285     -11.710  -5.501 -94.641  1.00 22.720          O  
ATOM  20302  CB  SER A1285     -10.747  -2.361 -94.018  1.00 31.840          C  
ATOM  20303  OG  SER A1285     -11.414  -2.750 -92.861  1.00 31.840          O  
ATOM  20304  H   SER A1285      -9.519  -2.116 -96.170  1.00 27.240          H  
ATOM  20305  HA  SER A1285      -9.642  -4.153 -94.229  1.00 27.310          H  
ATOM  20306 1HB  SER A1285      -9.870  -1.773 -93.755  1.00 38.210          H  
ATOM  20307 2HB  SER A1285     -11.394  -1.723 -94.614  1.00 38.210          H  
ATOM  20308  HG  SER A1285     -11.582  -1.929 -92.397  1.00 38.210          H  
ATOM  20309  N   ASP A1286     -12.342  -3.972 -96.171  1.00 23.130          N  
ATOM  20310  CA  ASP A1286     -13.493  -4.790 -96.551  1.00 23.240          C  
ATOM  20311  C   ASP A1286     -13.055  -6.174 -97.010  1.00 23.390          C  
ATOM  20312  O   ASP A1286     -13.702  -7.172 -96.697  1.00 23.680          O  
ATOM  20313  CB  ASP A1286     -14.335  -4.135 -97.651  1.00 32.490          C  
ATOM  20314  CG  ASP A1286     -15.219  -2.978 -97.177  1.00 32.490          C  
ATOM  20315  OD1 ASP A1286     -15.407  -2.820 -95.992  1.00 32.490          O  
ATOM  20316  OD2 ASP A1286     -15.731  -2.291 -98.023  1.00 32.490          O  
ATOM  20317  H   ASP A1286     -12.177  -3.051 -96.597  1.00 27.760          H  
ATOM  20318  HA  ASP A1286     -14.127  -4.911 -95.674  1.00 27.890          H  
ATOM  20319 1HB  ASP A1286     -13.657  -3.748 -98.419  1.00 38.990          H  
ATOM  20320 2HB  ASP A1286     -14.964  -4.889 -98.125  1.00 38.990          H  
ATOM  20321  N   SER A1287     -11.937  -6.259 -97.732  1.00 23.280          N  
ATOM  20322  CA  SER A1287     -11.433  -7.567 -98.133  1.00 23.500          C  
ATOM  20323  C   SER A1287     -11.031  -8.369 -96.887  1.00 23.230          C  
ATOM  20324  O   SER A1287     -11.473  -9.505 -96.675  1.00 23.440          O  
ATOM  20325  CB  SER A1287     -10.246  -7.417 -99.065  1.00 32.810          C  
ATOM  20326  OG  SER A1287      -9.746  -8.666 -99.459  1.00 32.810          O  
ATOM  20327  H   SER A1287     -11.466  -5.397 -98.035  1.00 27.940          H  
ATOM  20328  HA  SER A1287     -12.226  -8.104 -98.652  1.00 28.200          H  
ATOM  20329 1HB  SER A1287     -10.546  -6.844 -99.942  1.00 39.370          H  
ATOM  20330 2HB  SER A1287      -9.463  -6.854 -98.567  1.00 39.370          H  
ATOM  20331  HG  SER A1287      -9.003  -8.479-100.036  1.00 39.370          H  
ATOM  20332  N   ALA A1288     -10.250  -7.732 -95.999  1.00 22.870          N  
ATOM  20333  CA  ALA A1288      -9.729  -8.362 -94.790  1.00 22.700          C  
ATOM  20334  C   ALA A1288     -10.825  -8.883 -93.895  1.00 22.970          C  
ATOM  20335  O   ALA A1288     -10.651  -9.934 -93.272  1.00 23.050          O  
ATOM  20336  CB  ALA A1288      -8.861  -7.399 -94.016  1.00 31.850          C  
ATOM  20337  H   ALA A1288      -9.951  -6.776 -96.212  1.00 27.440          H  
ATOM  20338  HA  ALA A1288      -9.136  -9.202 -95.095  1.00 27.240          H  
ATOM  20339 1HB  ALA A1288      -8.452  -7.902 -93.142  1.00 38.220          H  
ATOM  20340 2HB  ALA A1288      -8.051  -7.054 -94.657  1.00 38.220          H  
ATOM  20341 3HB  ALA A1288      -9.463  -6.551 -93.702  1.00 38.220          H  
ATOM  20342  N   TYR A1289     -11.978  -8.209 -93.904  1.00 23.220          N  
ATOM  20343  CA  TYR A1289     -13.152  -8.565 -93.123  1.00 23.630          C  
ATOM  20344  C   TYR A1289     -13.406 -10.067 -93.162  1.00 24.240          C  
ATOM  20345  O   TYR A1289     -13.821 -10.649 -92.166  1.00 24.690          O  
ATOM  20346  CB  TYR A1289     -14.393  -7.834 -93.627  1.00 32.920          C  
ATOM  20347  CG  TYR A1289     -15.615  -8.081 -92.782  1.00 32.920          C  
ATOM  20348  CD1 TYR A1289     -15.811  -7.322 -91.642  1.00 32.920          C  
ATOM  20349  CD2 TYR A1289     -16.528  -9.065 -93.127  1.00 32.920          C  
ATOM  20350  CE1 TYR A1289     -16.911  -7.536 -90.851  1.00 32.920          C  
ATOM  20351  CE2 TYR A1289     -17.631  -9.284 -92.331  1.00 32.920          C  
ATOM  20352  CZ  TYR A1289     -17.824  -8.523 -91.197  1.00 32.920          C  
ATOM  20353  OH  TYR A1289     -18.924  -8.743 -90.402  1.00 32.920          O  
ATOM  20354  H   TYR A1289     -11.996  -7.320 -94.414  1.00 27.860          H  
ATOM  20355  HA  TYR A1289     -12.985  -8.277 -92.092  1.00 28.360          H  
ATOM  20356 1HB  TYR A1289     -14.198  -6.760 -93.668  1.00 39.500          H  
ATOM  20357 2HB  TYR A1289     -14.612  -8.167 -94.635  1.00 39.500          H  
ATOM  20358  HD1 TYR A1289     -15.094  -6.556 -91.378  1.00 39.500          H  
ATOM  20359  HD2 TYR A1289     -16.371  -9.667 -94.021  1.00 39.500          H  
ATOM  20360  HE1 TYR A1289     -17.062  -6.936 -89.953  1.00 39.500          H  
ATOM  20361  HE2 TYR A1289     -18.351 -10.057 -92.595  1.00 39.500          H  
ATOM  20362  HH  TYR A1289     -18.905  -8.140 -89.655  1.00 39.500          H  
ATOM  20363  N   GLU A1290     -13.210 -10.727 -94.311  1.00 24.360          N  
ATOM  20364  CA  GLU A1290     -13.472 -12.157 -94.354  1.00 25.030          C  
ATOM  20365  C   GLU A1290     -12.712 -12.936 -93.262  1.00 25.120          C  
ATOM  20366  O   GLU A1290     -13.238 -13.919 -92.733  1.00 25.420          O  
ATOM  20367  CB  GLU A1290     -13.116 -12.726 -95.731  1.00 34.770          C  
ATOM  20368  CG  GLU A1290     -13.361 -14.240 -95.875  1.00 34.770          C  
ATOM  20369  CD  GLU A1290     -13.082 -14.771 -97.257  1.00 34.770          C  
ATOM  20370  OE1 GLU A1290     -12.770 -13.997 -98.124  1.00 34.770          O  
ATOM  20371  OE2 GLU A1290     -13.179 -15.960 -97.441  1.00 34.770          O  
ATOM  20372  H   GLU A1290     -12.854 -10.256 -95.154  1.00 29.230          H  
ATOM  20373  HA  GLU A1290     -14.539 -12.307 -94.192  1.00 30.040          H  
ATOM  20374 1HB  GLU A1290     -13.708 -12.217 -96.490  1.00 41.730          H  
ATOM  20375 2HB  GLU A1290     -12.079 -12.516 -95.949  1.00 41.730          H  
ATOM  20376 1HG  GLU A1290     -12.716 -14.771 -95.176  1.00 41.730          H  
ATOM  20377 2HG  GLU A1290     -14.394 -14.457 -95.606  1.00 41.730          H  
ATOM  20378  N   TRP A1291     -11.457 -12.559 -92.968  1.00 24.950          N  
ATOM  20379  CA  TRP A1291     -10.669 -13.274 -91.966  1.00 25.090          C  
ATOM  20380  C   TRP A1291     -10.323 -12.456 -90.706  1.00 24.970          C  
ATOM  20381  O   TRP A1291      -9.926 -13.033 -89.687  1.00 25.220          O  
ATOM  20382  CB  TRP A1291      -9.374 -13.804 -92.596  1.00 35.070          C  
ATOM  20383  CG  TRP A1291      -8.456 -12.751 -93.200  1.00 35.070          C  
ATOM  20384  CD1 TRP A1291      -7.476 -12.066 -92.546  1.00 35.070          C  
ATOM  20385  CD2 TRP A1291      -8.420 -12.279 -94.573  1.00 35.070          C  
ATOM  20386  NE1 TRP A1291      -6.829 -11.213 -93.411  1.00 35.070          N  
ATOM  20387  CE2 TRP A1291      -7.389 -11.333 -94.653  1.00 35.070          C  
ATOM  20388  CE3 TRP A1291      -9.157 -12.581 -95.720  1.00 35.070          C  
ATOM  20389  CZ2 TRP A1291      -7.075 -10.686 -95.842  1.00 35.070          C  
ATOM  20390  CZ3 TRP A1291      -8.850 -11.923 -96.906  1.00 35.070          C  
ATOM  20391  CH2 TRP A1291      -7.836 -11.003 -96.965  1.00 35.070          C  
ATOM  20392  H   TRP A1291     -11.065 -11.733 -93.416  1.00 29.940          H  
ATOM  20393  HA  TRP A1291     -11.250 -14.135 -91.643  1.00 30.110          H  
ATOM  20394 1HB  TRP A1291      -8.807 -14.343 -91.839  1.00 42.080          H  
ATOM  20395 2HB  TRP A1291      -9.627 -14.517 -93.377  1.00 42.080          H  
ATOM  20396  HD1 TRP A1291      -7.235 -12.188 -91.492  1.00 42.080          H  
ATOM  20397  HE1 TRP A1291      -6.059 -10.602 -93.168  1.00 42.080          H  
ATOM  20398  HE3 TRP A1291      -9.961 -13.316 -95.686  1.00 42.080          H  
ATOM  20399  HZ2 TRP A1291      -6.275  -9.950 -95.906  1.00 42.080          H  
ATOM  20400  HZ3 TRP A1291      -9.441 -12.162 -97.792  1.00 42.080          H  
ATOM  20401  HH2 TRP A1291      -7.626 -10.508 -97.913  1.00 42.080          H  
ATOM  20402  N   LYS A1292     -10.474 -11.132 -90.756  1.00 24.690          N  
ATOM  20403  CA  LYS A1292     -10.107 -10.261 -89.638  1.00 24.640          C  
ATOM  20404  C   LYS A1292     -11.095  -9.126 -89.419  1.00 24.260          C  
ATOM  20405  O   LYS A1292     -11.414  -8.378 -90.335  1.00 24.400          O  
ATOM  20406  CB  LYS A1292      -8.715  -9.671 -89.874  1.00 34.520          C  
ATOM  20407  CG  LYS A1292      -8.197  -8.781 -88.743  1.00 34.520          C  
ATOM  20408  CD  LYS A1292      -6.773  -8.309 -89.008  1.00 34.520          C  
ATOM  20409  CE  LYS A1292      -6.282  -7.397 -87.889  1.00 34.520          C  
ATOM  20410  NZ  LYS A1292      -4.892  -6.915 -88.132  1.00 34.520          N  
ATOM  20411  H   LYS A1292     -10.786 -10.704 -91.625  1.00 29.630          H  
ATOM  20412  HA  LYS A1292     -10.089 -10.859 -88.730  1.00 29.570          H  
ATOM  20413 1HB  LYS A1292      -8.004 -10.479 -90.004  1.00 41.420          H  
ATOM  20414 2HB  LYS A1292      -8.723  -9.091 -90.797  1.00 41.420          H  
ATOM  20415 1HG  LYS A1292      -8.838  -7.900 -88.643  1.00 41.420          H  
ATOM  20416 2HG  LYS A1292      -8.223  -9.334 -87.806  1.00 41.420          H  
ATOM  20417 1HD  LYS A1292      -6.110  -9.173 -89.081  1.00 41.420          H  
ATOM  20418 2HD  LYS A1292      -6.741  -7.766 -89.953  1.00 41.420          H  
ATOM  20419 1HE  LYS A1292      -6.948  -6.537 -87.813  1.00 41.420          H  
ATOM  20420 2HE  LYS A1292      -6.306  -7.945 -86.947  1.00 41.420          H  
ATOM  20421 1HZ  LYS A1292      -4.605  -6.316 -87.370  1.00 41.420          H  
ATOM  20422 2HZ  LYS A1292      -4.265  -7.705 -88.192  1.00 41.420          H  
ATOM  20423 3HZ  LYS A1292      -4.861  -6.395 -88.998  1.00 41.420          H  
ATOM  20424  N   MET A1293     -11.521  -8.930 -88.178  1.00 23.840          N  
ATOM  20425  CA  MET A1293     -12.464  -7.857 -87.914  1.00 23.560          C  
ATOM  20426  C   MET A1293     -11.719  -6.532 -87.732  1.00 23.240          C  
ATOM  20427  O   MET A1293     -10.709  -6.506 -87.025  1.00 22.920          O  
ATOM  20428  CB  MET A1293     -13.286  -8.181 -86.674  1.00 33.100          C  
ATOM  20429  CG  MET A1293     -14.141  -9.440 -86.789  1.00 33.100          C  
ATOM  20430  SD  MET A1293     -15.453  -9.306 -88.027  1.00 33.100          S  
ATOM  20431  CE  MET A1293     -14.784 -10.244 -89.407  1.00 33.100          C  
ATOM  20432  H   MET A1293     -11.209  -9.541 -87.434  1.00 28.610          H  
ATOM  20433  HA  MET A1293     -13.129  -7.809 -88.762  1.00 28.270          H  
ATOM  20434 1HB  MET A1293     -12.622  -8.305 -85.822  1.00 39.720          H  
ATOM  20435 2HB  MET A1293     -13.950  -7.343 -86.449  1.00 39.720          H  
ATOM  20436 1HG  MET A1293     -13.507 -10.283 -87.058  1.00 39.720          H  
ATOM  20437 2HG  MET A1293     -14.601  -9.655 -85.823  1.00 39.720          H  
ATOM  20438 1HE  MET A1293     -15.500 -10.253 -90.224  1.00 39.720          H  
ATOM  20439 2HE  MET A1293     -13.864  -9.800 -89.760  1.00 39.720          H  
ATOM  20440 3HE  MET A1293     -14.590 -11.269 -89.100  1.00 39.720          H  
ATOM  20441  N   PRO A1294     -12.165  -5.436 -88.382  1.00 23.420          N  
ATOM  20442  CA  PRO A1294     -11.600  -4.103 -88.307  1.00 23.260          C  
ATOM  20443  C   PRO A1294     -11.921  -3.441 -86.988  1.00 22.600          C  
ATOM  20444  O   PRO A1294     -12.941  -3.745 -86.372  1.00 22.300          O  
ATOM  20445  CB  PRO A1294     -12.288  -3.373 -89.465  1.00 34.890          C  
ATOM  20446  CG  PRO A1294     -13.624  -4.069 -89.608  1.00 34.890          C  
ATOM  20447  CD  PRO A1294     -13.350  -5.523 -89.267  1.00 34.890          C  
ATOM  20448  HA  PRO A1294     -10.514  -4.161 -88.462  1.00 27.910          H  
ATOM  20449 1HB  PRO A1294     -12.382  -2.295 -89.233  1.00 41.870          H  
ATOM  20450 2HB  PRO A1294     -11.670  -3.453 -90.369  1.00 41.870          H  
ATOM  20451 1HG  PRO A1294     -14.366  -3.611 -88.932  1.00 41.870          H  
ATOM  20452 2HG  PRO A1294     -14.006  -3.943 -90.635  1.00 41.870          H  
ATOM  20453 1HD  PRO A1294     -14.225  -5.922 -88.727  1.00 41.870          H  
ATOM  20454 2HD  PRO A1294     -13.106  -6.090 -90.187  1.00 41.870          H  
ATOM  20455  N   LYS A1295     -11.099  -2.474 -86.612  1.00 22.470          N  
ATOM  20456  CA  LYS A1295     -11.363  -1.659 -85.432  1.00 21.970          C  
ATOM  20457  C   LYS A1295     -11.691  -0.233 -85.861  1.00 21.980          C  
ATOM  20458  O   LYS A1295     -12.501   0.450 -85.232  1.00 21.910          O  
ATOM  20459  CB  LYS A1295     -10.156  -1.668 -84.494  1.00 30.960          C  
ATOM  20460  CG  LYS A1295      -9.729  -3.065 -83.993  1.00 30.960          C  
ATOM  20461  CD  LYS A1295     -10.810  -3.753 -83.150  1.00 30.960          C  
ATOM  20462  CE  LYS A1295     -10.311  -5.081 -82.594  1.00 30.960          C  
ATOM  20463  NZ  LYS A1295     -11.360  -5.786 -81.793  1.00 30.960          N  
ATOM  20464  H   LYS A1295     -10.273  -2.310 -87.164  1.00 26.960          H  
ATOM  20465  HA  LYS A1295     -12.236  -2.048 -84.914  1.00 26.360          H  
ATOM  20466 1HB  LYS A1295      -9.302  -1.218 -85.000  1.00 37.150          H  
ATOM  20467 2HB  LYS A1295     -10.375  -1.052 -83.622  1.00 37.150          H  
ATOM  20468 1HG  LYS A1295      -9.505  -3.702 -84.852  1.00 37.150          H  
ATOM  20469 2HG  LYS A1295      -8.824  -2.969 -83.394  1.00 37.150          H  
ATOM  20470 1HD  LYS A1295     -11.113  -3.102 -82.329  1.00 37.150          H  
ATOM  20471 2HD  LYS A1295     -11.682  -3.963 -83.771  1.00 37.150          H  
ATOM  20472 1HE  LYS A1295     -10.011  -5.722 -83.424  1.00 37.150          H  
ATOM  20473 2HE  LYS A1295      -9.445  -4.898 -81.957  1.00 37.150          H  
ATOM  20474 1HZ  LYS A1295     -10.990  -6.660 -81.445  1.00 37.150          H  
ATOM  20475 2HZ  LYS A1295     -11.640  -5.206 -81.013  1.00 37.150          H  
ATOM  20476 3HZ  LYS A1295     -12.161  -5.970 -82.383  1.00 37.150          H  
ATOM  20477  N   LYS A1296     -11.031   0.208 -86.928  1.00 22.200          N  
ATOM  20478  CA  LYS A1296     -11.148   1.553 -87.458  1.00 22.370          C  
ATOM  20479  C   LYS A1296     -11.410   1.468 -88.952  1.00 22.120          C  
ATOM  20480  O   LYS A1296     -10.949   0.535 -89.613  1.00 22.260          O  
ATOM  20481  CB  LYS A1296      -9.853   2.345 -87.226  1.00 31.250          C  
ATOM  20482  CG  LYS A1296      -9.407   2.511 -85.758  1.00 31.250          C  
ATOM  20483  CD  LYS A1296     -10.322   3.441 -84.971  1.00 31.250          C  
ATOM  20484  CE  LYS A1296      -9.806   3.659 -83.554  1.00 31.250          C  
ATOM  20485  NZ  LYS A1296     -10.725   4.522 -82.751  1.00 31.250          N  
ATOM  20486  H   LYS A1296     -10.409  -0.423 -87.396  1.00 26.640          H  
ATOM  20487  HA  LYS A1296     -11.995   2.058 -86.995  1.00 26.840          H  
ATOM  20488 1HB  LYS A1296      -9.039   1.858 -87.762  1.00 37.500          H  
ATOM  20489 2HB  LYS A1296      -9.965   3.342 -87.653  1.00 37.500          H  
ATOM  20490 1HG  LYS A1296      -9.392   1.538 -85.271  1.00 37.500          H  
ATOM  20491 2HG  LYS A1296      -8.396   2.915 -85.739  1.00 37.500          H  
ATOM  20492 1HD  LYS A1296     -10.393   4.403 -85.479  1.00 37.500          H  
ATOM  20493 2HD  LYS A1296     -11.319   3.004 -84.908  1.00 37.500          H  
ATOM  20494 1HE  LYS A1296      -9.708   2.693 -83.060  1.00 37.500          H  
ATOM  20495 2HE  LYS A1296      -8.827   4.135 -83.599  1.00 37.500          H  
ATOM  20496 1HZ  LYS A1296     -10.350   4.642 -81.820  1.00 37.500          H  
ATOM  20497 2HZ  LYS A1296     -10.817   5.426 -83.194  1.00 37.500          H  
ATOM  20498 3HZ  LYS A1296     -11.635   4.082 -82.693  1.00 37.500          H  
ATOM  20499  N   ALA A1297     -12.104   2.465 -89.486  1.00 21.880          N  
ATOM  20500  CA  ALA A1297     -12.341   2.587 -90.920  1.00 21.670          C  
ATOM  20501  C   ALA A1297     -12.590   4.039 -91.245  1.00 21.630          C  
ATOM  20502  O   ALA A1297     -13.005   4.807 -90.378  1.00 21.470          O  
ATOM  20503  CB  ALA A1297     -13.529   1.749 -91.366  1.00 30.420          C  
ATOM  20504  H   ALA A1297     -12.472   3.181 -88.875  1.00 26.260          H  
ATOM  20505  HA  ALA A1297     -11.447   2.263 -91.450  1.00 26.000          H  
ATOM  20506 1HB  ALA A1297     -13.679   1.868 -92.439  1.00 36.510          H  
ATOM  20507 2HB  ALA A1297     -13.345   0.700 -91.139  1.00 36.510          H  
ATOM  20508 3HB  ALA A1297     -14.429   2.080 -90.841  1.00 36.510          H  
ATOM  20509  N   SER A1298     -12.336   4.426 -92.486  1.00 21.910          N  
ATOM  20510  CA  SER A1298     -12.653   5.776 -92.912  1.00 22.020          C  
ATOM  20511  C   SER A1298     -14.156   5.976 -92.752  1.00 21.480          C  
ATOM  20512  O   SER A1298     -14.930   5.112 -93.172  1.00 21.240          O  
ATOM  20513  CB  SER A1298     -12.240   5.931 -94.357  1.00 30.780          C  
ATOM  20514  OG  SER A1298     -10.861   5.719 -94.503  1.00 30.780          O  
ATOM  20515  H   SER A1298     -11.924   3.785 -93.149  1.00 26.290          H  
ATOM  20516  HA  SER A1298     -12.122   6.493 -92.285  1.00 26.420          H  
ATOM  20517 1HB  SER A1298     -12.792   5.221 -94.977  1.00 36.940          H  
ATOM  20518 2HB  SER A1298     -12.488   6.931 -94.697  1.00 36.940          H  
ATOM  20519  HG  SER A1298     -10.692   5.701 -95.455  1.00 36.940          H  
ATOM  20520  N   LEU A1299     -14.562   7.106 -92.175  1.00 21.450          N  
ATOM  20521  CA  LEU A1299     -15.979   7.409 -91.931  1.00 21.060          C  
ATOM  20522  C   LEU A1299     -16.520   8.479 -92.852  1.00 20.940          C  
ATOM  20523  O   LEU A1299     -15.742   9.199 -93.484  1.00 21.070          O  
ATOM  20524  CB  LEU A1299     -16.193   7.874 -90.484  1.00 29.640          C  
ATOM  20525  CG  LEU A1299     -15.710   6.930 -89.355  1.00 29.640          C  
ATOM  20526  CD1 LEU A1299     -15.993   7.602 -88.011  1.00 29.640          C  
ATOM  20527  CD2 LEU A1299     -16.395   5.572 -89.472  1.00 29.640          C  
ATOM  20528  H   LEU A1299     -13.860   7.767 -91.873  1.00 25.740          H  
ATOM  20529  HA  LEU A1299     -16.570   6.514 -92.114  1.00 25.270          H  
ATOM  20530 1HB  LEU A1299     -15.680   8.823 -90.359  1.00 35.570          H  
ATOM  20531 2HB  LEU A1299     -17.256   8.047 -90.330  1.00 35.570          H  
ATOM  20532  HG  LEU A1299     -14.630   6.784 -89.437  1.00 35.570          H  
ATOM  20533 1HD1 LEU A1299     -15.642   6.961 -87.205  1.00 35.570          H  
ATOM  20534 2HD1 LEU A1299     -15.477   8.559 -87.964  1.00 35.570          H  
ATOM  20535 3HD1 LEU A1299     -17.068   7.762 -87.910  1.00 35.570          H  
ATOM  20536 1HD2 LEU A1299     -16.044   4.917 -88.676  1.00 35.570          H  
ATOM  20537 2HD2 LEU A1299     -17.482   5.689 -89.401  1.00 35.570          H  
ATOM  20538 3HD2 LEU A1299     -16.132   5.138 -90.417  1.00 35.570          H  
ATOM  20539  N   GLY A1300     -17.850   8.604 -92.901  1.00 20.800          N  
ATOM  20540  CA  GLY A1300     -18.461   9.644 -93.730  1.00 20.790          C  
ATOM  20541  C   GLY A1300     -19.466   9.227 -94.822  1.00 20.700          C  
ATOM  20542  O   GLY A1300     -19.845  10.082 -95.630  1.00 20.690          O  
ATOM  20543  H   GLY A1300     -18.423   7.993 -92.303  1.00 24.960          H  
ATOM  20544 1HA  GLY A1300     -18.950  10.357 -93.072  1.00 24.950          H  
ATOM  20545 2HA  GLY A1300     -17.664  10.209 -94.204  1.00 24.950          H  
ATOM  20546  N   SER A1301     -19.886   7.956 -94.894  1.00 20.820          N  
ATOM  20547  CA  SER A1301     -20.888   7.601 -95.902  1.00 20.860          C  
ATOM  20548  C   SER A1301     -22.193   8.213 -95.434  1.00 20.780          C  
ATOM  20549  O   SER A1301     -22.294   8.627 -94.279  1.00 21.070          O  
ATOM  20550  CB  SER A1301     -21.055   6.103 -96.084  1.00 29.190          C  
ATOM  20551  OG  SER A1301     -21.687   5.521 -94.993  1.00 29.190          O  
ATOM  20552  H   SER A1301     -19.541   7.233 -94.264  1.00 24.980          H  
ATOM  20553  HA  SER A1301     -20.613   8.047 -96.859  1.00 25.030          H  
ATOM  20554 1HB  SER A1301     -21.626   5.902 -96.989  1.00 35.030          H  
ATOM  20555 2HB  SER A1301     -20.087   5.656 -96.212  1.00 35.030          H  
ATOM  20556  HG  SER A1301     -21.640   4.570 -95.142  1.00 35.030          H  
ATOM  20557  N   MET A1302     -23.181   8.293 -96.319  1.00 20.540          N  
ATOM  20558  CA  MET A1302     -24.470   8.908 -96.015  1.00 20.620          C  
ATOM  20559  C   MET A1302     -25.676   7.990 -95.733  1.00 20.800          C  
ATOM  20560  O   MET A1302     -26.500   7.803 -96.632  1.00 20.820          O  
ATOM  20561  CB  MET A1302     -24.809   9.826 -97.179  1.00 28.840          C  
ATOM  20562  CG  MET A1302     -23.856  11.002 -97.358  1.00 28.840          C  
ATOM  20563  SD  MET A1302     -23.933  12.203 -96.000  1.00 28.840          S  
ATOM  20564  CE  MET A1302     -22.507  11.923 -94.970  1.00 28.840          C  
ATOM  20565  H   MET A1302     -23.023   7.920 -97.244  1.00 24.650          H  
ATOM  20566  HA  MET A1302     -24.325   9.535 -95.144  1.00 24.740          H  
ATOM  20567 1HB  MET A1302     -24.796   9.252 -98.104  1.00 34.600          H  
ATOM  20568 2HB  MET A1302     -25.809  10.225 -97.067  1.00 34.600          H  
ATOM  20569 1HG  MET A1302     -22.832  10.630 -97.417  1.00 34.600          H  
ATOM  20570 2HG  MET A1302     -24.082  11.511 -98.289  1.00 34.600          H  
ATOM  20571 1HE  MET A1302     -22.508  12.642 -94.151  1.00 34.600          H  
ATOM  20572 2HE  MET A1302     -22.527  10.944 -94.564  1.00 34.600          H  
ATOM  20573 3HE  MET A1302     -21.599  12.051 -95.557  1.00 34.600          H  
ATOM  20574  N   PRO A1303     -25.884   7.455 -94.509  1.00 21.040          N  
ATOM  20575  CA  PRO A1303     -26.980   6.557 -94.169  1.00 21.360          C  
ATOM  20576  C   PRO A1303     -28.283   7.326 -93.961  1.00 21.360          C  
ATOM  20577  O   PRO A1303     -28.826   7.347 -92.858  1.00 21.320          O  
ATOM  20578  CB  PRO A1303     -26.501   5.931 -92.856  1.00 32.040          C  
ATOM  20579  CG  PRO A1303     -25.690   7.026 -92.211  1.00 32.040          C  
ATOM  20580  CD  PRO A1303     -24.973   7.707 -93.382  1.00 32.040          C  
ATOM  20581  HA  PRO A1303     -27.092   5.798 -94.957  1.00 25.630          H  
ATOM  20582 1HB  PRO A1303     -27.362   5.617 -92.244  1.00 38.450          H  
ATOM  20583 2HB  PRO A1303     -25.911   5.027 -93.064  1.00 38.450          H  
ATOM  20584 1HG  PRO A1303     -26.359   7.719 -91.666  1.00 38.450          H  
ATOM  20585 2HG  PRO A1303     -25.001   6.600 -91.466  1.00 38.450          H  
ATOM  20586 1HD  PRO A1303     -24.843   8.769 -93.174  1.00 38.450          H  
ATOM  20587 2HD  PRO A1303     -24.031   7.186 -93.548  1.00 38.450          H  
ATOM  20588  N   PHE A1304     -28.763   7.975 -95.016  1.00 21.540          N  
ATOM  20589  CA  PHE A1304     -29.978   8.777 -94.919  1.00 21.720          C  
ATOM  20590  C   PHE A1304     -30.956   8.436 -96.031  1.00 22.220          C  
ATOM  20591  O   PHE A1304     -31.386   9.314 -96.784  1.00 22.260          O  
ATOM  20592  CB  PHE A1304     -29.630  10.268 -95.016  1.00 30.340          C  
ATOM  20593  CG  PHE A1304     -28.678  10.756 -93.956  1.00 30.340          C  
ATOM  20594  CD1 PHE A1304     -27.321  10.786 -94.198  1.00 30.340          C  
ATOM  20595  CD2 PHE A1304     -29.134  11.199 -92.730  1.00 30.340          C  
ATOM  20596  CE1 PHE A1304     -26.440  11.226 -93.252  1.00 30.340          C  
ATOM  20597  CE2 PHE A1304     -28.239  11.654 -91.780  1.00 30.340          C  
ATOM  20598  CZ  PHE A1304     -26.892  11.660 -92.053  1.00 30.340          C  
ATOM  20599  H   PHE A1304     -28.252   7.896 -95.897  1.00 25.850          H  
ATOM  20600  HA  PHE A1304     -30.459   8.576 -93.961  1.00 26.060          H  
ATOM  20601 1HB  PHE A1304     -29.188  10.469 -95.989  1.00 36.400          H  
ATOM  20602 2HB  PHE A1304     -30.543  10.854 -94.945  1.00 36.400          H  
ATOM  20603  HD1 PHE A1304     -26.960  10.452 -95.151  1.00 36.400          H  
ATOM  20604  HD2 PHE A1304     -30.206  11.190 -92.516  1.00 36.400          H  
ATOM  20605  HE1 PHE A1304     -25.369  11.247 -93.459  1.00 36.400          H  
ATOM  20606  HE2 PHE A1304     -28.591  12.009 -90.811  1.00 36.400          H  
ATOM  20607  HZ  PHE A1304     -26.183  12.023 -91.305  1.00 36.400          H  
ATOM  20608  N   ALA A1305     -31.316   7.161 -96.128  1.00 22.710          N  
ATOM  20609  CA  ALA A1305     -32.240   6.695 -97.145  1.00 23.310          C  
ATOM  20610  C   ALA A1305     -32.740   5.304 -96.806  1.00 23.300          C  
ATOM  20611  O   ALA A1305     -32.023   4.513 -96.194  1.00 23.630          O  
ATOM  20612  CB  ALA A1305     -31.569   6.682 -98.511  1.00 32.390          C  
ATOM  20613  H   ALA A1305     -30.930   6.492 -95.473  1.00 27.250          H  
ATOM  20614  HA  ALA A1305     -33.095   7.371 -97.166  1.00 27.970          H  
ATOM  20615 1HB  ALA A1305     -32.276   6.347 -99.263  1.00 38.870          H  
ATOM  20616 2HB  ALA A1305     -31.227   7.686 -98.764  1.00 38.870          H  
ATOM  20617 3HB  ALA A1305     -30.717   6.006 -98.488  1.00 38.870          H  
ATOM  20618  N   SER A1306     -33.926   4.973 -97.305  1.00 23.140          N  
ATOM  20619  CA  SER A1306     -34.488   3.629 -97.186  1.00 23.200          C  
ATOM  20620  C   SER A1306     -34.930   3.113 -98.552  1.00 23.220          C  
ATOM  20621  O   SER A1306     -35.631   2.110 -98.661  1.00 23.070          O  
ATOM  20622  CB  SER A1306     -35.672   3.653 -96.245  1.00 32.460          C  
ATOM  20623  OG  SER A1306     -36.674   4.516 -96.726  1.00 32.460          O  
ATOM  20624  H   SER A1306     -34.493   5.682 -97.751  1.00 27.770          H  
ATOM  20625  HA  SER A1306     -33.725   2.958 -96.789  1.00 27.840          H  
ATOM  20626 1HB  SER A1306     -36.074   2.645 -96.141  1.00 38.950          H  
ATOM  20627 2HB  SER A1306     -35.347   3.980 -95.258  1.00 38.950          H  
ATOM  20628  HG  SER A1306     -37.389   4.471 -96.084  1.00 38.950          H  
ATOM  20629  N   GLY A1307     -34.512   3.827 -99.598  1.00 23.490          N  
ATOM  20630  CA  GLY A1307     -34.871   3.545-100.988  1.00 23.580          C  
ATOM  20631  C   GLY A1307     -34.427   2.195-101.562  1.00 23.360          C  
ATOM  20632  O   GLY A1307     -35.140   1.599-102.371  1.00 23.550          O  
ATOM  20633  H   GLY A1307     -33.916   4.615 -99.401  1.00 28.190          H  
ATOM  20634 1HA  GLY A1307     -35.955   3.621-101.081  1.00 28.300          H  
ATOM  20635 2HA  GLY A1307     -34.463   4.338-101.614  1.00 28.300          H  
ATOM  20636  N   LEU A1308     -33.278   1.668-101.136  1.00 23.080          N  
ATOM  20637  CA  LEU A1308     -32.750   0.431-101.722  1.00 22.950          C  
ATOM  20638  C   LEU A1308     -33.374  -0.844-101.144  1.00 23.290          C  
ATOM  20639  O   LEU A1308     -32.671  -1.753-100.700  1.00 23.350          O  
ATOM  20640  CB  LEU A1308     -31.226   0.391-101.479  1.00 32.180          C  
ATOM  20641  CG  LEU A1308     -30.352   1.555-102.066  1.00 32.180          C  
ATOM  20642  CD1 LEU A1308     -28.898   1.307-101.680  1.00 32.180          C  
ATOM  20643  CD2 LEU A1308     -30.483   1.646-103.584  1.00 32.180          C  
ATOM  20644  H   LEU A1308     -32.739   2.156-100.436  1.00 27.700          H  
ATOM  20645  HA  LEU A1308     -32.958   0.441-102.789  1.00 27.540          H  
ATOM  20646 1HB  LEU A1308     -31.078   0.412-100.401  1.00 38.620          H  
ATOM  20647 2HB  LEU A1308     -30.837  -0.523-101.821  1.00 38.620          H  
ATOM  20648  HG  LEU A1308     -30.667   2.500-101.623  1.00 38.620          H  
ATOM  20649 1HD1 LEU A1308     -28.278   2.118-102.059  1.00 38.620          H  
ATOM  20650 2HD1 LEU A1308     -28.807   1.260-100.596  1.00 38.620          H  
ATOM  20651 3HD1 LEU A1308     -28.568   0.365-102.113  1.00 38.620          H  
ATOM  20652 1HD2 LEU A1308     -29.857   2.459-103.948  1.00 38.620          H  
ATOM  20653 2HD2 LEU A1308     -30.160   0.728-104.028  1.00 38.620          H  
ATOM  20654 3HD2 LEU A1308     -31.513   1.842-103.863  1.00 38.620          H  
ATOM  20655  N   GLU A1309     -34.692  -0.961-101.278  1.00 23.630          N  
ATOM  20656  CA  GLU A1309     -35.480  -2.055-100.696  1.00 24.080          C  
ATOM  20657  C   GLU A1309     -35.100  -3.450-101.180  1.00 24.230          C  
ATOM  20658  O   GLU A1309     -35.152  -4.417-100.418  1.00 24.310          O  
ATOM  20659  CB  GLU A1309     -36.970  -1.845-100.989  1.00 33.530          C  
ATOM  20660  CG  GLU A1309     -37.627  -0.675-100.252  1.00 33.530          C  
ATOM  20661  CD  GLU A1309     -39.084  -0.508-100.630  1.00 33.530          C  
ATOM  20662  OE1 GLU A1309     -39.512  -1.174-101.545  1.00 33.530          O  
ATOM  20663  OE2 GLU A1309     -39.767   0.268-100.005  1.00 33.530          O  
ATOM  20664  H   GLU A1309     -35.158  -0.180-101.747  1.00 28.360          H  
ATOM  20665  HA  GLU A1309     -35.335  -2.028 -99.616  1.00 28.900          H  
ATOM  20666 1HB  GLU A1309     -37.102  -1.681-102.059  1.00 40.240          H  
ATOM  20667 2HB  GLU A1309     -37.517  -2.750-100.730  1.00 40.240          H  
ATOM  20668 1HG  GLU A1309     -37.554  -0.845 -99.179  1.00 40.240          H  
ATOM  20669 2HG  GLU A1309     -37.081   0.245-100.482  1.00 40.240          H  
ATOM  20670  N   ASP A1310     -34.726  -3.559-102.442  1.00 24.360          N  
ATOM  20671  CA  ASP A1310     -34.384  -4.812-103.072  1.00 24.570          C  
ATOM  20672  C   ASP A1310     -33.087  -4.720-103.861  1.00 24.160          C  
ATOM  20673  O   ASP A1310     -32.878  -5.466-104.821  1.00 24.390          O  
ATOM  20674  CB  ASP A1310     -35.558  -5.202-103.952  1.00 34.310          C  
ATOM  20675  CG  ASP A1310     -35.848  -4.092-104.945  1.00 34.310          C  
ATOM  20676  OD1 ASP A1310     -35.126  -3.098-104.914  1.00 34.310          O  
ATOM  20677  OD2 ASP A1310     -36.790  -4.206-105.694  1.00 34.310          O  
ATOM  20678  H   ASP A1310     -34.723  -2.735-103.048  1.00 29.230          H  
ATOM  20679  HA  ASP A1310     -34.256  -5.566-102.295  1.00 29.480          H  
ATOM  20680 1HB  ASP A1310     -35.331  -6.121-104.494  1.00 41.180          H  
ATOM  20681 2HB  ASP A1310     -36.443  -5.379-103.340  1.00 41.180          H  
ATOM  20682  N   PHE A1311     -32.216  -3.789-103.477  1.00 23.630          N  
ATOM  20683  CA  PHE A1311     -30.976  -3.606-104.222  1.00 23.300          C  
ATOM  20684  C   PHE A1311     -30.078  -4.839-104.106  1.00 23.540          C  
ATOM  20685  O   PHE A1311     -29.856  -5.365-103.014  1.00 23.690          O  
ATOM  20686  CB  PHE A1311     -30.297  -2.341-103.744  1.00 32.750          C  
ATOM  20687  CG  PHE A1311     -29.099  -1.890-104.489  1.00 32.750          C  
ATOM  20688  CD1 PHE A1311     -29.224  -1.293-105.732  1.00 32.750          C  
ATOM  20689  CD2 PHE A1311     -27.864  -2.003-103.939  1.00 32.750          C  
ATOM  20690  CE1 PHE A1311     -28.119  -0.830-106.395  1.00 32.750          C  
ATOM  20691  CE2 PHE A1311     -26.759  -1.538-104.597  1.00 32.750          C  
ATOM  20692  CZ  PHE A1311     -26.883  -0.956-105.820  1.00 32.750          C  
ATOM  20693  H   PHE A1311     -32.421  -3.225-102.643  1.00 28.360          H  
ATOM  20694  HA  PHE A1311     -31.230  -3.474-105.273  1.00 27.960          H  
ATOM  20695 1HB  PHE A1311     -31.028  -1.546-103.797  1.00 39.300          H  
ATOM  20696 2HB  PHE A1311     -30.019  -2.469-102.699  1.00 39.300          H  
ATOM  20697  HD1 PHE A1311     -30.212  -1.182-106.181  1.00 39.300          H  
ATOM  20698  HD2 PHE A1311     -27.783  -2.460-102.965  1.00 39.300          H  
ATOM  20699  HE1 PHE A1311     -28.225  -0.359-107.375  1.00 39.300          H  
ATOM  20700  HE2 PHE A1311     -25.787  -1.619-104.161  1.00 39.300          H  
ATOM  20701  HZ  PHE A1311     -25.996  -0.591-106.332  1.00 39.300          H  
ATOM  20702  N   ASP A1312     -29.565  -5.297-105.246  1.00 23.650          N  
ATOM  20703  CA  ASP A1312     -28.723  -6.488-105.334  1.00 23.930          C  
ATOM  20704  C   ASP A1312     -27.382  -6.301-104.639  1.00 23.710          C  
ATOM  20705  O   ASP A1312     -26.576  -5.451-105.052  1.00 23.520          O  
ATOM  20706  CB  ASP A1312     -28.511  -6.893-106.806  1.00 33.390          C  
ATOM  20707  CG  ASP A1312     -27.797  -8.279-107.021  1.00 33.390          C  
ATOM  20708  OD1 ASP A1312     -27.071  -8.749-106.138  1.00 33.390          O  
ATOM  20709  OD2 ASP A1312     -27.984  -8.844-108.073  1.00 33.390          O  
ATOM  20710  H   ASP A1312     -29.797  -4.807-106.098  1.00 28.380          H  
ATOM  20711  HA  ASP A1312     -29.251  -7.302-104.835  1.00 28.720          H  
ATOM  20712 1HB  ASP A1312     -29.479  -6.916-107.313  1.00 40.070          H  
ATOM  20713 2HB  ASP A1312     -27.911  -6.127-107.299  1.00 40.070          H  
ATOM  20714  N   TYR A1313     -27.120  -7.142-103.633  1.00 23.850          N  
ATOM  20715  CA  TYR A1313     -25.910  -7.086-102.820  1.00 23.720          C  
ATOM  20716  C   TYR A1313     -24.638  -7.295-103.618  1.00 23.710          C  
ATOM  20717  O   TYR A1313     -23.550  -6.899-103.193  1.00 23.510          O  
ATOM  20718  CB  TYR A1313     -26.006  -8.031-101.629  1.00 33.260          C  
ATOM  20719  CG  TYR A1313     -26.814  -7.416-100.519  1.00 33.260          C  
ATOM  20720  CD1 TYR A1313     -28.171  -7.655-100.405  1.00 33.260          C  
ATOM  20721  CD2 TYR A1313     -26.174  -6.595 -99.599  1.00 33.260          C  
ATOM  20722  CE1 TYR A1313     -28.884  -7.063 -99.381  1.00 33.260          C  
ATOM  20723  CE2 TYR A1313     -26.886  -6.010 -98.579  1.00 33.260          C  
ATOM  20724  CZ  TYR A1313     -28.232  -6.236 -98.468  1.00 33.260          C  
ATOM  20725  OH  TYR A1313     -28.943  -5.646 -97.449  1.00 33.260          O  
ATOM  20726  H   TYR A1313     -27.829  -7.826-103.405  1.00 28.620          H  
ATOM  20727  HA  TYR A1313     -25.866  -6.102-102.413  1.00 28.460          H  
ATOM  20728 1HB  TYR A1313     -26.471  -8.970-101.928  1.00 39.910          H  
ATOM  20729 2HB  TYR A1313     -25.003  -8.251-101.250  1.00 39.910          H  
ATOM  20730  HD1 TYR A1313     -28.679  -8.297-101.122  1.00 39.910          H  
ATOM  20731  HD2 TYR A1313     -25.098  -6.416 -99.687  1.00 39.910          H  
ATOM  20732  HE1 TYR A1313     -29.953  -7.241 -99.289  1.00 39.910          H  
ATOM  20733  HE2 TYR A1313     -26.385  -5.366 -97.859  1.00 39.910          H  
ATOM  20734  HH  TYR A1313     -28.351  -5.104 -96.919  1.00 39.910          H  
ATOM  20735  N   SER A1314     -24.766  -7.821-104.831  1.00 23.980          N  
ATOM  20736  CA  SER A1314     -23.609  -7.985-105.692  1.00 24.070          C  
ATOM  20737  C   SER A1314     -22.961  -6.608-105.873  1.00 23.670          C  
ATOM  20738  O   SER A1314     -21.735  -6.494-105.962  1.00 23.660          O  
ATOM  20739  CB  SER A1314     -24.027  -8.503-107.053  1.00 33.660          C  
ATOM  20740  OG  SER A1314     -24.599  -9.781-106.958  1.00 33.660          O  
ATOM  20741  H   SER A1314     -25.688  -8.129-105.163  1.00 28.780          H  
ATOM  20742  HA  SER A1314     -22.898  -8.665-105.223  1.00 28.880          H  
ATOM  20743 1HB  SER A1314     -24.738  -7.812-107.506  1.00 40.390          H  
ATOM  20744 2HB  SER A1314     -23.152  -8.542-107.695  1.00 40.390          H  
ATOM  20745  HG  SER A1314     -25.541  -9.618-106.687  1.00 40.390          H  
ATOM  20746  N   SER A1315     -23.800  -5.555-105.945  1.00 23.430          N  
ATOM  20747  CA  SER A1315     -23.317  -4.196-106.084  1.00 23.150          C  
ATOM  20748  C   SER A1315     -23.240  -3.515-104.723  1.00 22.660          C  
ATOM  20749  O   SER A1315     -22.315  -2.764-104.456  1.00 22.430          O  
ATOM  20750  CB  SER A1315     -24.231  -3.397-106.993  1.00 32.520          C  
ATOM  20751  OG  SER A1315     -24.206  -3.884-108.310  1.00 32.520          O  
ATOM  20752  H   SER A1315     -24.809  -5.691-105.872  1.00 28.120          H  
ATOM  20753  HA  SER A1315     -22.318  -4.221-106.519  1.00 27.780          H  
ATOM  20754 1HB  SER A1315     -25.252  -3.453-106.605  1.00 39.030          H  
ATOM  20755 2HB  SER A1315     -23.933  -2.350-106.978  1.00 39.030          H  
ATOM  20756  HG  SER A1315     -24.791  -3.314-108.811  1.00 39.030          H  
ATOM  20757  N   TRP A1316     -24.158  -3.828-103.808  1.00 22.600          N  
ATOM  20758  CA  TRP A1316     -24.171  -3.143-102.499  1.00 22.240          C  
ATOM  20759  C   TRP A1316     -22.844  -3.356-101.768  1.00 22.310          C  
ATOM  20760  O   TRP A1316     -22.258  -2.427-101.219  1.00 22.090          O  
ATOM  20761  CB  TRP A1316     -25.311  -3.613-101.615  1.00 31.280          C  
ATOM  20762  CG  TRP A1316     -25.568  -2.769-100.428  1.00 31.280          C  
ATOM  20763  CD1 TRP A1316     -26.402  -1.692-100.378  1.00 31.280          C  
ATOM  20764  CD2 TRP A1316     -25.013  -2.902 -99.108  1.00 31.280          C  
ATOM  20765  NE1 TRP A1316     -26.407  -1.159 -99.126  1.00 31.280          N  
ATOM  20766  CE2 TRP A1316     -25.564  -1.886 -98.332  1.00 31.280          C  
ATOM  20767  CE3 TRP A1316     -24.111  -3.785 -98.528  1.00 31.280          C  
ATOM  20768  CZ2 TRP A1316     -25.244  -1.731 -96.999  1.00 31.280          C  
ATOM  20769  CZ3 TRP A1316     -23.790  -3.634 -97.202  1.00 31.280          C  
ATOM  20770  CH2 TRP A1316     -24.340  -2.634 -96.449  1.00 31.280          C  
ATOM  20771  H   TRP A1316     -24.901  -4.483-104.076  1.00 27.120          H  
ATOM  20772  HA  TRP A1316     -24.278  -2.079-102.662  1.00 26.690          H  
ATOM  20773 1HB  TRP A1316     -26.215  -3.757-102.187  1.00 37.540          H  
ATOM  20774 2HB  TRP A1316     -25.021  -4.560-101.216  1.00 37.540          H  
ATOM  20775  HD1 TRP A1316     -26.981  -1.312-101.208  1.00 37.540          H  
ATOM  20776  HE1 TRP A1316     -26.944  -0.355 -98.827  1.00 37.540          H  
ATOM  20777  HE3 TRP A1316     -23.665  -4.585 -99.107  1.00 37.540          H  
ATOM  20778  HZ2 TRP A1316     -25.674  -0.937 -96.387  1.00 37.540          H  
ATOM  20779  HZ3 TRP A1316     -23.078  -4.343 -96.775  1.00 37.540          H  
ATOM  20780  HH2 TRP A1316     -24.061  -2.544 -95.401  1.00 37.540          H  
ATOM  20781  N   ASP A1317     -22.328  -4.588-101.794  1.00 22.720          N  
ATOM  20782  CA  ASP A1317     -21.089  -4.907-101.095  1.00 22.940          C  
ATOM  20783  C   ASP A1317     -19.857  -4.495-101.899  1.00 22.910          C  
ATOM  20784  O   ASP A1317     -18.723  -4.768-101.502  1.00 22.930          O  
ATOM  20785  CB  ASP A1317     -21.014  -6.405-100.770  1.00 32.030          C  
ATOM  20786  CG  ASP A1317     -21.953  -6.870 -99.635  1.00 32.030          C  
ATOM  20787  OD1 ASP A1317     -21.989  -6.237 -98.600  1.00 32.030          O  
ATOM  20788  OD2 ASP A1317     -22.633  -7.848 -99.825  1.00 32.030          O  
ATOM  20789  H   ASP A1317     -22.824  -5.345-102.274  1.00 27.260          H  
ATOM  20790  HA  ASP A1317     -21.080  -4.356-100.155  1.00 27.530          H  
ATOM  20791 1HB  ASP A1317     -21.269  -6.970-101.673  1.00 38.430          H  
ATOM  20792 2HB  ASP A1317     -19.992  -6.666-100.502  1.00 38.430          H  
ATOM  20793  N   ALA A1318     -20.078  -3.856-103.043  1.00 22.980          N  
ATOM  20794  CA  ALA A1318     -19.044  -3.349-103.909  1.00 23.060          C  
ATOM  20795  C   ALA A1318     -19.331  -1.871-104.179  1.00 22.620          C  
ATOM  20796  O   ALA A1318     -18.882  -1.334-105.205  1.00 22.730          O  
ATOM  20797  CB  ALA A1318     -19.008  -4.138-105.202  1.00 32.250          C  
ATOM  20798  H   ALA A1318     -21.028  -3.656-103.351  1.00 27.580          H  
ATOM  20799  HA  ALA A1318     -18.086  -3.427-103.398  1.00 27.670          H  
ATOM  20800 1HB  ALA A1318     -18.226  -3.745-105.849  1.00 38.700          H  
ATOM  20801 2HB  ALA A1318     -18.808  -5.186-104.983  1.00 38.700          H  
ATOM  20802 3HB  ALA A1318     -19.974  -4.051-105.699  1.00 38.700          H  
ATOM  20803  N   MET A1319     -20.076  -1.235-103.246  1.00 22.230          N  
ATOM  20804  CA  MET A1319     -20.452   0.168-103.326  1.00 21.900          C  
ATOM  20805  C   MET A1319     -20.042   0.951-102.066  1.00 21.730          C  
ATOM  20806  O   MET A1319     -20.139   0.434-100.953  1.00 21.530          O  
ATOM  20807  CB  MET A1319     -21.959   0.254-103.576  1.00 30.790          C  
ATOM  20808  CG  MET A1319     -22.552   1.635-103.737  1.00 30.790          C  
ATOM  20809  SD  MET A1319     -24.309   1.578-104.151  1.00 30.790          S  
ATOM  20810  CE  MET A1319     -25.069   1.087-102.599  1.00 30.790          C  
ATOM  20811  H   MET A1319     -20.442  -1.767-102.451  1.00 26.680          H  
ATOM  20812  HA  MET A1319     -19.946   0.600-104.160  1.00 26.280          H  
ATOM  20813 1HB  MET A1319     -22.187  -0.293-104.483  1.00 36.950          H  
ATOM  20814 2HB  MET A1319     -22.462  -0.247-102.760  1.00 36.950          H  
ATOM  20815 1HG  MET A1319     -22.439   2.195-102.826  1.00 36.950          H  
ATOM  20816 2HG  MET A1319     -22.028   2.165-104.522  1.00 36.950          H  
ATOM  20817 1HE  MET A1319     -26.143   1.017-102.733  1.00 36.950          H  
ATOM  20818 2HE  MET A1319     -24.689   0.129-102.283  1.00 36.950          H  
ATOM  20819 3HE  MET A1319     -24.844   1.829-101.833  1.00 36.950          H  
ATOM  20820  N   CYS A1320     -19.629   2.210-102.271  1.00 21.950          N  
ATOM  20821  CA  CYS A1320     -19.218   3.208-101.265  1.00 21.980          C  
ATOM  20822  C   CYS A1320     -17.717   3.119-100.940  1.00 22.210          C  
ATOM  20823  O   CYS A1320     -17.110   2.049-101.007  1.00 22.200          O  
ATOM  20824  CB  CYS A1320     -19.997   3.071 -99.950  1.00 30.760          C  
ATOM  20825  SG  CYS A1320     -21.782   3.259-100.133  1.00 30.760          S  
ATOM  20826  H   CYS A1320     -19.588   2.518-103.237  1.00 26.340          H  
ATOM  20827  HA  CYS A1320     -19.418   4.198-101.673  1.00 26.380          H  
ATOM  20828 1HB  CYS A1320     -19.780   2.139 -99.439  1.00 36.910          H  
ATOM  20829 2HB  CYS A1320     -19.669   3.858 -99.274  1.00 36.910          H  
ATOM  20830  HG  CYS A1320     -21.951   2.037-100.659  1.00 36.910          H  
ATOM  20831  N   TYR A1321     -17.109   4.258-100.583  1.00 22.520          N  
ATOM  20832  CA  TYR A1321     -15.696   4.260-100.179  1.00 22.860          C  
ATOM  20833  C   TYR A1321     -15.525   4.569 -98.704  1.00 22.580          C  
ATOM  20834  O   TYR A1321     -14.399   4.800 -98.249  1.00 22.810          O  
ATOM  20835  CB  TYR A1321     -14.883   5.310-100.933  1.00 31.870          C  
ATOM  20836  CG  TYR A1321     -14.796   5.159-102.416  1.00 31.870          C  
ATOM  20837  CD1 TYR A1321     -15.357   6.114-103.240  1.00 31.870          C  
ATOM  20838  CD2 TYR A1321     -14.148   4.070-102.954  1.00 31.870          C  
ATOM  20839  CE1 TYR A1321     -15.247   5.982-104.605  1.00 31.870          C  
ATOM  20840  CE2 TYR A1321     -14.037   3.937-104.316  1.00 31.870          C  
ATOM  20841  CZ  TYR A1321     -14.575   4.891-105.138  1.00 31.870          C  
ATOM  20842  OH  TYR A1321     -14.450   4.766-106.493  1.00 31.870          O  
ATOM  20843  H   TYR A1321     -17.625   5.127-100.586  1.00 27.020          H  
ATOM  20844  HA  TYR A1321     -15.277   3.275-100.363  1.00 27.430          H  
ATOM  20845 1HB  TYR A1321     -15.287   6.302-100.718  1.00 38.240          H  
ATOM  20846 2HB  TYR A1321     -13.860   5.298-100.549  1.00 38.240          H  
ATOM  20847  HD1 TYR A1321     -15.875   6.975-102.812  1.00 38.240          H  
ATOM  20848  HD2 TYR A1321     -13.713   3.316-102.298  1.00 38.240          H  
ATOM  20849  HE1 TYR A1321     -15.683   6.735-105.261  1.00 38.240          H  
ATOM  20850  HE2 TYR A1321     -13.514   3.081-104.738  1.00 38.240          H  
ATOM  20851  HH  TYR A1321     -13.997   3.940-106.703  1.00 38.240          H  
ATOM  20852  N   LEU A1322     -16.634   4.687 -97.987  1.00 22.210          N  
ATOM  20853  CA  LEU A1322     -16.637   5.062 -96.577  1.00 22.100          C  
ATOM  20854  C   LEU A1322     -17.582   4.210 -95.722  1.00 22.120          C  
ATOM  20855  O   LEU A1322     -18.560   3.649 -96.218  1.00 22.180          O  
ATOM  20856  CB  LEU A1322     -17.010   6.537 -96.448  1.00 30.980          C  
ATOM  20857  CG  LEU A1322     -16.066   7.566 -97.139  1.00 30.980          C  
ATOM  20858  CD1 LEU A1322     -16.722   8.900 -97.102  1.00 30.980          C  
ATOM  20859  CD2 LEU A1322     -14.717   7.602 -96.426  1.00 30.980          C  
ATOM  20860  H   LEU A1322     -17.507   4.466 -98.445  1.00 26.650          H  
ATOM  20861  HA  LEU A1322     -15.638   4.904 -96.180  1.00 26.520          H  
ATOM  20862 1HB  LEU A1322     -17.996   6.680 -96.858  1.00 37.180          H  
ATOM  20863 2HB  LEU A1322     -17.047   6.786 -95.383  1.00 37.180          H  
ATOM  20864  HG  LEU A1322     -15.921   7.299 -98.182  1.00 37.180          H  
ATOM  20865 1HD1 LEU A1322     -16.089   9.633 -97.587  1.00 37.180          H  
ATOM  20866 2HD1 LEU A1322     -17.681   8.865 -97.614  1.00 37.180          H  
ATOM  20867 3HD1 LEU A1322     -16.867   9.182 -96.080  1.00 37.180          H  
ATOM  20868 1HD2 LEU A1322     -14.070   8.328 -96.899  1.00 37.180          H  
ATOM  20869 2HD2 LEU A1322     -14.861   7.876 -95.387  1.00 37.180          H  
ATOM  20870 3HD2 LEU A1322     -14.246   6.631 -96.481  1.00 37.180          H  
ATOM  20871  N   ASP A1323     -17.276   4.124 -94.420  1.00 22.160          N  
ATOM  20872  CA  ASP A1323     -18.116   3.465 -93.433  1.00 22.270          C  
ATOM  20873  C   ASP A1323     -19.091   4.599 -93.013  1.00 22.440          C  
ATOM  20874  O   ASP A1323     -18.921   5.700 -93.540  1.00 22.460          O  
ATOM  20875  CB  ASP A1323     -17.193   2.931 -92.308  1.00 31.130          C  
ATOM  20876  CG  ASP A1323     -17.534   1.534 -91.773  1.00 31.130          C  
ATOM  20877  OD1 ASP A1323     -18.319   0.865 -92.405  1.00 31.130          O  
ATOM  20878  OD2 ASP A1323     -17.092   1.190 -90.700  1.00 31.130          O  
ATOM  20879  H   ASP A1323     -16.430   4.581 -94.079  1.00 26.590          H  
ATOM  20880  HA  ASP A1323     -18.671   2.644 -93.893  1.00 26.720          H  
ATOM  20881 1HB  ASP A1323     -16.165   2.927 -92.666  1.00 37.360          H  
ATOM  20882 2HB  ASP A1323     -17.232   3.610 -91.490  1.00 37.360          H  
ATOM  20883  N   PRO A1324     -20.050   4.438 -92.070  1.00 22.660          N  
ATOM  20884  CA  PRO A1324     -21.089   5.413 -91.690  1.00 22.990          C  
ATOM  20885  C   PRO A1324     -20.601   6.779 -91.227  1.00 23.250          C  
ATOM  20886  O   PRO A1324     -19.454   6.966 -90.816  1.00 23.470          O  
ATOM  20887  CB  PRO A1324     -21.805   4.700 -90.541  1.00 34.480          C  
ATOM  20888  CG  PRO A1324     -21.591   3.246 -90.793  1.00 34.480          C  
ATOM  20889  CD  PRO A1324     -20.206   3.156 -91.373  1.00 34.480          C  
ATOM  20890  HA  PRO A1324     -21.783   5.539 -92.529  1.00 27.590          H  
ATOM  20891 1HB  PRO A1324     -21.393   5.034 -89.573  1.00 41.380          H  
ATOM  20892 2HB  PRO A1324     -22.872   4.974 -90.537  1.00 41.380          H  
ATOM  20893 1HG  PRO A1324     -21.689   2.678 -89.854  1.00 41.380          H  
ATOM  20894 2HG  PRO A1324     -22.361   2.863 -91.477  1.00 41.380          H  
ATOM  20895 1HD  PRO A1324     -19.475   3.061 -90.554  1.00 41.380          H  
ATOM  20896 2HD  PRO A1324     -20.181   2.314 -92.073  1.00 41.380          H  
ATOM  20897  N   SER A1325     -21.484   7.758 -91.372  1.00 23.320          N  
ATOM  20898  CA  SER A1325     -21.272   9.150 -91.006  1.00 23.520          C  
ATOM  20899  C   SER A1325     -20.810   9.371 -89.591  1.00 23.690          C  
ATOM  20900  O   SER A1325     -21.141   8.613 -88.675  1.00 23.530          O  
ATOM  20901  CB  SER A1325     -22.513   9.993 -91.151  1.00 32.850          C  
ATOM  20902  OG  SER A1325     -22.249  11.328 -90.724  1.00 32.850          O  
ATOM  20903  H   SER A1325     -22.390   7.523 -91.762  1.00 27.980          H  
ATOM  20904  HA  SER A1325     -20.513   9.552 -91.671  1.00 28.220          H  
ATOM  20905 1HB  SER A1325     -22.829   9.997 -92.190  1.00 39.420          H  
ATOM  20906 2HB  SER A1325     -23.322   9.567 -90.561  1.00 39.420          H  
ATOM  20907  HG  SER A1325     -22.171  11.348 -89.716  1.00 39.420          H  
ATOM  20908  N   LYS A1326     -20.041  10.434 -89.431  1.00 24.130          N  
ATOM  20909  CA  LYS A1326     -19.556  10.873 -88.143  1.00 24.460          C  
ATOM  20910  C   LYS A1326     -20.700  11.560 -87.414  1.00 24.620          C  
ATOM  20911  O   LYS A1326     -21.718  11.893 -88.041  1.00 24.770          O  
ATOM  20912  CB  LYS A1326     -18.382  11.846 -88.325  1.00 34.110          C  
ATOM  20913  CG  LYS A1326     -18.757  13.223 -88.973  1.00 34.110          C  
ATOM  20914  CD  LYS A1326     -17.505  14.116 -89.168  1.00 34.110          C  
ATOM  20915  CE  LYS A1326     -17.819  15.468 -89.864  1.00 34.110          C  
ATOM  20916  NZ  LYS A1326     -18.596  16.417 -89.006  1.00 34.110          N  
ATOM  20917  H   LYS A1326     -19.829  10.982 -90.246  1.00 28.960          H  
ATOM  20918  HA  LYS A1326     -19.239  10.010 -87.559  1.00 29.350          H  
ATOM  20919 1HB  LYS A1326     -17.935  12.054 -87.352  1.00 40.930          H  
ATOM  20920 2HB  LYS A1326     -17.616  11.374 -88.943  1.00 40.930          H  
ATOM  20921 1HG  LYS A1326     -19.247  13.068 -89.935  1.00 40.930          H  
ATOM  20922 2HG  LYS A1326     -19.457  13.750 -88.318  1.00 40.930          H  
ATOM  20923 1HD  LYS A1326     -17.076  14.337 -88.186  1.00 40.930          H  
ATOM  20924 2HD  LYS A1326     -16.760  13.582 -89.757  1.00 40.930          H  
ATOM  20925 1HE  LYS A1326     -16.880  15.941 -90.141  1.00 40.930          H  
ATOM  20926 2HE  LYS A1326     -18.397  15.272 -90.768  1.00 40.930          H  
ATOM  20927 1HZ  LYS A1326     -18.774  17.268 -89.514  1.00 40.930          H  
ATOM  20928 2HZ  LYS A1326     -19.509  16.030 -88.748  1.00 40.930          H  
ATOM  20929 3HZ  LYS A1326     -18.077  16.651 -88.142  1.00 40.930          H  
ATOM  20930  N   ALA A1327     -20.557  11.707 -86.098  1.00 24.680          N  
ATOM  20931  CA  ALA A1327     -21.514  12.427 -85.260  1.00 24.850          C  
ATOM  20932  C   ALA A1327     -21.247  13.920 -85.348  1.00 25.150          C  
ATOM  20933  O   ALA A1327     -20.110  14.326 -85.570  1.00 25.350          O  
ATOM  20934  CB  ALA A1327     -21.420  11.970 -83.816  1.00 34.720          C  
ATOM  20935  H   ALA A1327     -19.716  11.353 -85.664  1.00 29.620          H  
ATOM  20936  HA  ALA A1327     -22.516  12.235 -85.642  1.00 29.820          H  
ATOM  20937 1HB  ALA A1327     -22.149  12.517 -83.215  1.00 41.670          H  
ATOM  20938 2HB  ALA A1327     -21.627  10.903 -83.754  1.00 41.670          H  
ATOM  20939 3HB  ALA A1327     -20.420  12.169 -83.434  1.00 41.670          H  
ATOM  20940  N   VAL A1328     -22.272  14.725 -85.077  1.00 25.260          N  
ATOM  20941  CA  VAL A1328     -22.115  16.178 -85.016  1.00 25.600          C  
ATOM  20942  C   VAL A1328     -21.345  16.573 -83.750  1.00 26.010          C  
ATOM  20943  O   VAL A1328     -21.690  16.130 -82.653  1.00 26.120          O  
ATOM  20944  CB  VAL A1328     -23.520  16.859 -85.036  1.00 35.700          C  
ATOM  20945  CG1 VAL A1328     -23.417  18.393 -84.846  1.00 35.700          C  
ATOM  20946  CG2 VAL A1328     -24.204  16.574 -86.375  1.00 35.700          C  
ATOM  20947  H   VAL A1328     -23.177  14.314 -84.905  1.00 30.310          H  
ATOM  20948  HA  VAL A1328     -21.545  16.507 -85.890  1.00 30.720          H  
ATOM  20949  HB  VAL A1328     -24.118  16.456 -84.220  1.00 42.840          H  
ATOM  20950 1HG1 VAL A1328     -24.418  18.831 -84.860  1.00 42.840          H  
ATOM  20951 2HG1 VAL A1328     -22.950  18.618 -83.891  1.00 42.840          H  
ATOM  20952 3HG1 VAL A1328     -22.824  18.825 -85.651  1.00 42.840          H  
ATOM  20953 1HG2 VAL A1328     -25.195  17.035 -86.393  1.00 42.840          H  
ATOM  20954 2HG2 VAL A1328     -23.598  17.003 -87.168  1.00 42.840          H  
ATOM  20955 3HG2 VAL A1328     -24.305  15.502 -86.533  1.00 42.840          H  
ATOM  20956  N   GLU A1329     -20.313  17.404 -83.920  1.00 26.370          N  
ATOM  20957  CA  GLU A1329     -19.457  17.915 -82.845  1.00 26.880          C  
ATOM  20958  C   GLU A1329     -20.236  18.821 -81.904  1.00 27.000          C  
ATOM  20959  O   GLU A1329     -21.207  19.453 -82.321  1.00 27.100          O  
ATOM  20960  CB  GLU A1329     -18.272  18.698 -83.422  1.00 37.430          C  
ATOM  20961  CG  GLU A1329     -17.348  17.883 -84.316  1.00 37.430          C  
ATOM  20962  CD  GLU A1329     -17.864  17.818 -85.717  1.00 37.430          C  
ATOM  20963  OE1 GLU A1329     -18.890  18.422 -85.951  1.00 37.430          O  
ATOM  20964  OE2 GLU A1329     -17.266  17.174 -86.551  1.00 37.430          O  
ATOM  20965  H   GLU A1329     -20.096  17.706 -84.875  1.00 31.640          H  
ATOM  20966  HA  GLU A1329     -19.077  17.068 -82.268  1.00 32.260          H  
ATOM  20967 1HB  GLU A1329     -18.639  19.556 -83.986  1.00 44.910          H  
ATOM  20968 2HB  GLU A1329     -17.668  19.092 -82.602  1.00 44.910          H  
ATOM  20969 1HG  GLU A1329     -16.358  18.338 -84.318  1.00 44.910          H  
ATOM  20970 2HG  GLU A1329     -17.261  16.875 -83.913  1.00 44.910          H  
ATOM  20971  N   GLU A1330     -19.760  18.971 -80.663  1.00 27.090          N  
ATOM  20972  CA  GLU A1330     -20.397  19.824 -79.643  1.00 27.310          C  
ATOM  20973  C   GLU A1330     -20.528  21.288 -80.088  1.00 27.320          C  
ATOM  20974  O   GLU A1330     -21.380  22.033 -79.589  1.00 27.040          O  
ATOM  20975  CB  GLU A1330     -19.592  19.747 -78.341  1.00 38.150          C  
ATOM  20976  CG  GLU A1330     -19.573  18.356 -77.690  1.00 38.150          C  
ATOM  20977  CD  GLU A1330     -18.530  17.423 -78.280  1.00 38.150          C  
ATOM  20978  OE1 GLU A1330     -17.857  17.818 -79.217  1.00 38.150          O  
ATOM  20979  OE2 GLU A1330     -18.417  16.322 -77.813  1.00 38.150          O  
ATOM  20980  H   GLU A1330     -18.932  18.433 -80.385  1.00 32.510          H  
ATOM  20981  HA  GLU A1330     -21.400  19.436 -79.458  1.00 32.770          H  
ATOM  20982 1HB  GLU A1330     -18.562  20.055 -78.531  1.00 45.780          H  
ATOM  20983 2HB  GLU A1330     -20.012  20.449 -77.619  1.00 45.780          H  
ATOM  20984 1HG  GLU A1330     -19.377  18.471 -76.626  1.00 45.780          H  
ATOM  20985 2HG  GLU A1330     -20.560  17.906 -77.803  1.00 45.780          H  
ATOM  20986  N   ASP A1331     -19.676  21.685 -81.034  1.00 27.730          N  
ATOM  20987  CA  ASP A1331     -19.654  23.015 -81.626  1.00 27.830          C  
ATOM  20988  C   ASP A1331     -20.954  23.286 -82.386  1.00 27.210          C  
ATOM  20989  O   ASP A1331     -21.283  24.429 -82.677  1.00 27.480          O  
ATOM  20990  CB  ASP A1331     -18.482  23.163 -82.590  1.00 38.920          C  
ATOM  20991  CG  ASP A1331     -17.109  23.189 -81.912  1.00 38.920          C  
ATOM  20992  OD1 ASP A1331     -17.027  23.304 -80.710  1.00 38.920          O  
ATOM  20993  OD2 ASP A1331     -16.145  23.077 -82.622  1.00 38.920          O  
ATOM  20994  H   ASP A1331     -18.993  21.003 -81.336  1.00 33.280          H  
ATOM  20995  HA  ASP A1331     -19.557  23.752 -80.830  1.00 33.400          H  
ATOM  20996 1HB  ASP A1331     -18.504  22.341 -83.310  1.00 46.710          H  
ATOM  20997 2HB  ASP A1331     -18.605  24.088 -83.155  1.00 46.710          H  
ATOM  20998  N   ASP A1332     -21.652  22.228 -82.803  1.00 26.420          N  
ATOM  20999  CA  ASP A1332     -22.927  22.325 -83.497  1.00 25.860          C  
ATOM  21000  C   ASP A1332     -22.889  23.385 -84.613  1.00 26.010          C  
ATOM  21001  O   ASP A1332     -21.947  23.409 -85.412  1.00 26.180          O  
ATOM  21002  CB  ASP A1332     -24.004  22.564 -82.430  1.00 36.430          C  
ATOM  21003  CG  ASP A1332     -25.431  22.327 -82.835  1.00 36.430          C  
ATOM  21004  OD1 ASP A1332     -26.027  21.311 -82.545  1.00 36.430          O  
ATOM  21005  OD2 ASP A1332     -25.933  23.216 -83.448  1.00 36.430          O  
ATOM  21006  H   ASP A1332     -21.337  21.290 -82.557  1.00 31.700          H  
ATOM  21007  HA  ASP A1332     -23.129  21.361 -83.961  1.00 31.030          H  
ATOM  21008 1HB  ASP A1332     -23.778  21.944 -81.553  1.00 43.710          H  
ATOM  21009 2HB  ASP A1332     -23.932  23.575 -82.112  1.00 43.710          H  
ATOM  21010  N   PHE A1333     -23.882  24.285 -84.666  1.00 26.020          N  
ATOM  21011  CA  PHE A1333     -23.904  25.321 -85.679  1.00 26.200          C  
ATOM  21012  C   PHE A1333     -23.788  26.743 -85.115  1.00 25.780          C  
ATOM  21013  O   PHE A1333     -24.771  27.411 -84.738  1.00 25.660          O  
ATOM  21014  CB  PHE A1333     -25.150  25.130 -86.549  1.00 36.610          C  
ATOM  21015  CG  PHE A1333     -25.080  23.814 -87.323  1.00 36.610          C  
ATOM  21016  CD1 PHE A1333     -25.485  22.605 -86.743  1.00 36.610          C  
ATOM  21017  CD2 PHE A1333     -24.582  23.782 -88.615  1.00 36.610          C  
ATOM  21018  CE1 PHE A1333     -25.374  21.417 -87.426  1.00 36.610          C  
ATOM  21019  CE2 PHE A1333     -24.479  22.581 -89.307  1.00 36.610          C  
ATOM  21020  CZ  PHE A1333     -24.865  21.404 -88.707  1.00 36.610          C  
ATOM  21021  H   PHE A1333     -24.666  24.211 -84.024  1.00 31.220          H  
ATOM  21022  HA  PHE A1333     -23.042  25.166 -86.326  1.00 31.440          H  
ATOM  21023 1HB  PHE A1333     -26.045  25.121 -85.922  1.00 43.930          H  
ATOM  21024 2HB  PHE A1333     -25.230  25.941 -87.257  1.00 43.930          H  
ATOM  21025  HD1 PHE A1333     -25.891  22.605 -85.729  1.00 43.930          H  
ATOM  21026  HD2 PHE A1333     -24.258  24.712 -89.089  1.00 43.930          H  
ATOM  21027  HE1 PHE A1333     -25.692  20.477 -86.954  1.00 43.930          H  
ATOM  21028  HE2 PHE A1333     -24.077  22.564 -90.321  1.00 43.930          H  
ATOM  21029  HZ  PHE A1333     -24.782  20.453 -89.253  1.00 43.930          H  
ATOM  21030  N   VAL A1334     -22.550  27.239 -85.162  1.00 25.700          N  
ATOM  21031  CA  VAL A1334     -22.173  28.565 -84.652  1.00 25.240          C  
ATOM  21032  C   VAL A1334     -22.770  29.658 -85.539  1.00 25.450          C  
ATOM  21033  O   VAL A1334     -22.892  30.819 -85.155  1.00 25.940          O  
ATOM  21034  CB  VAL A1334     -20.644  28.686 -84.538  1.00 35.520          C  
ATOM  21035  CG1 VAL A1334     -20.139  27.610 -83.542  1.00 35.520          C  
ATOM  21036  CG2 VAL A1334     -19.984  28.519 -85.925  1.00 35.520          C  
ATOM  21037  H   VAL A1334     -21.822  26.624 -85.510  1.00 30.840          H  
ATOM  21038  HA  VAL A1334     -22.573  28.676 -83.643  1.00 30.290          H  
ATOM  21039  HB  VAL A1334     -20.391  29.663 -84.127  1.00 42.620          H  
ATOM  21040 1HG1 VAL A1334     -19.060  27.698 -83.424  1.00 42.620          H  
ATOM  21041 2HG1 VAL A1334     -20.625  27.766 -82.573  1.00 42.620          H  
ATOM  21042 3HG1 VAL A1334     -20.381  26.611 -83.904  1.00 42.620          H  
ATOM  21043 1HG2 VAL A1334     -18.902  28.611 -85.819  1.00 42.620          H  
ATOM  21044 2HG2 VAL A1334     -20.219  27.544 -86.341  1.00 42.620          H  
ATOM  21045 3HG2 VAL A1334     -20.338  29.295 -86.605  1.00 42.620          H  
ATOM  21046  N   VAL A1335     -23.232  29.216 -86.695  1.00 25.150          N  
ATOM  21047  CA  VAL A1335     -23.897  29.974 -87.725  1.00 25.400          C  
ATOM  21048  C   VAL A1335     -25.145  30.631 -87.167  1.00 25.210          C  
ATOM  21049  O   VAL A1335     -25.494  31.735 -87.563  1.00 24.890          O  
ATOM  21050  CB  VAL A1335     -24.292  29.042 -88.885  1.00 35.460          C  
ATOM  21051  CG1 VAL A1335     -25.168  29.788 -89.910  1.00 35.460          C  
ATOM  21052  CG2 VAL A1335     -23.034  28.490 -89.527  1.00 35.460          C  
ATOM  21053  H   VAL A1335     -23.077  28.233 -86.855  1.00 30.180          H  
ATOM  21054  HA  VAL A1335     -23.216  30.748 -88.087  1.00 30.480          H  
ATOM  21055  HB  VAL A1335     -24.888  28.220 -88.494  1.00 42.550          H  
ATOM  21056 1HG1 VAL A1335     -25.443  29.110 -90.715  1.00 42.550          H  
ATOM  21057 2HG1 VAL A1335     -26.083  30.164 -89.450  1.00 42.550          H  
ATOM  21058 3HG1 VAL A1335     -24.609  30.628 -90.322  1.00 42.550          H  
ATOM  21059 1HG2 VAL A1335     -23.307  27.816 -90.339  1.00 42.550          H  
ATOM  21060 2HG2 VAL A1335     -22.441  29.316 -89.924  1.00 42.550          H  
ATOM  21061 3HG2 VAL A1335     -22.445  27.949 -88.793  1.00 42.550          H  
ATOM  21062  N   GLY A1336     -25.870  29.914 -86.302  1.00 25.520          N  
ATOM  21063  CA  GLY A1336     -27.103  30.417 -85.708  1.00 25.520          C  
ATOM  21064  C   GLY A1336     -26.829  31.090 -84.373  1.00 25.650          C  
ATOM  21065  O   GLY A1336     -27.759  31.430 -83.639  1.00 25.500          O  
ATOM  21066  H   GLY A1336     -25.541  29.001 -85.976  1.00 30.620          H  
ATOM  21067 1HA  GLY A1336     -27.561  31.125 -86.387  1.00 30.620          H  
ATOM  21068 2HA  GLY A1336     -27.812  29.603 -85.568  1.00 30.620          H  
ATOM  21069  N   PHE A1337     -25.542  31.309 -84.082  1.00 26.030          N  
ATOM  21070  CA  PHE A1337     -25.021  31.867 -82.852  1.00 26.320          C  
ATOM  21071  C   PHE A1337     -25.059  30.901 -81.672  1.00 26.140          C  
ATOM  21072  O   PHE A1337     -25.242  31.314 -80.523  1.00 26.210          O  
ATOM  21073  CB  PHE A1337     -25.744  33.168 -82.498  1.00 36.730          C  
ATOM  21074  CG  PHE A1337     -25.880  34.121 -83.679  1.00 36.730          C  
ATOM  21075  CD1 PHE A1337     -24.872  34.247 -84.655  1.00 36.730          C  
ATOM  21076  CD2 PHE A1337     -27.008  34.908 -83.802  1.00 36.730          C  
ATOM  21077  CE1 PHE A1337     -25.014  35.119 -85.695  1.00 36.730          C  
ATOM  21078  CE2 PHE A1337     -27.135  35.772 -84.841  1.00 36.730          C  
ATOM  21079  CZ  PHE A1337     -26.130  35.875 -85.788  1.00 36.730          C  
ATOM  21080  H   PHE A1337     -24.821  31.054 -84.752  1.00 31.240          H  
ATOM  21081  HA  PHE A1337     -23.969  32.101 -83.019  1.00 31.580          H  
ATOM  21082 1HB  PHE A1337     -26.733  32.963 -82.092  1.00 44.080          H  
ATOM  21083 2HB  PHE A1337     -25.184  33.682 -81.719  1.00 44.080          H  
ATOM  21084  HD1 PHE A1337     -23.968  33.646 -84.593  1.00 44.080          H  
ATOM  21085  HD2 PHE A1337     -27.808  34.830 -83.054  1.00 44.080          H  
ATOM  21086  HE1 PHE A1337     -24.231  35.201 -86.447  1.00 44.080          H  
ATOM  21087  HE2 PHE A1337     -28.038  36.375 -84.927  1.00 44.080          H  
ATOM  21088  HZ  PHE A1337     -26.234  36.557 -86.624  1.00 44.080          H  
ATOM  21089  N   TRP A1338     -24.857  29.607 -81.940  1.00 26.020          N  
ATOM  21090  CA  TRP A1338     -24.664  28.642 -80.872  1.00 25.960          C  
ATOM  21091  C   TRP A1338     -23.330  28.848 -80.183  1.00 25.660          C  
ATOM  21092  O   TRP A1338     -22.318  29.116 -80.834  1.00 25.720          O  
ATOM  21093  CB  TRP A1338     -24.693  27.240 -81.442  1.00 36.370          C  
ATOM  21094  CG  TRP A1338     -24.282  26.156 -80.506  1.00 36.370          C  
ATOM  21095  CD1 TRP A1338     -23.087  25.542 -80.552  1.00 36.370          C  
ATOM  21096  CD2 TRP A1338     -24.996  25.540 -79.424  1.00 36.370          C  
ATOM  21097  NE1 TRP A1338     -23.025  24.549 -79.610  1.00 36.370          N  
ATOM  21098  CE2 TRP A1338     -24.170  24.548 -78.907  1.00 36.370          C  
ATOM  21099  CE3 TRP A1338     -26.238  25.733 -78.867  1.00 36.370          C  
ATOM  21100  CZ2 TRP A1338     -24.555  23.763 -77.872  1.00 36.370          C  
ATOM  21101  CZ3 TRP A1338     -26.623  24.938 -77.815  1.00 36.370          C  
ATOM  21102  CH2 TRP A1338     -25.803  23.988 -77.340  1.00 36.370          C  
ATOM  21103  H   TRP A1338     -24.790  29.246 -82.898  1.00 31.220          H  
ATOM  21104  HA  TRP A1338     -25.458  28.762 -80.139  1.00 31.150          H  
ATOM  21105 1HB  TRP A1338     -25.691  27.016 -81.816  1.00 43.640          H  
ATOM  21106 2HB  TRP A1338     -24.019  27.196 -82.283  1.00 43.640          H  
ATOM  21107  HD1 TRP A1338     -22.320  25.795 -81.256  1.00 43.640          H  
ATOM  21108  HE1 TRP A1338     -22.241  23.872 -79.447  1.00 43.640          H  
ATOM  21109  HE3 TRP A1338     -26.892  26.487 -79.250  1.00 43.640          H  
ATOM  21110  HZ2 TRP A1338     -23.907  22.990 -77.469  1.00 43.640          H  
ATOM  21111  HZ3 TRP A1338     -27.611  25.088 -77.376  1.00 43.640          H  
ATOM  21112  HH2 TRP A1338     -26.129  23.395 -76.524  1.00 43.640          H  
ATOM  21113  N   ASN A1339     -23.328  28.731 -78.865  1.00 25.420          N  
ATOM  21114  CA  ASN A1339     -22.108  28.794 -78.088  1.00 25.180          C  
ATOM  21115  C   ASN A1339     -21.664  27.366 -77.768  1.00 24.400          C  
ATOM  21116  O   ASN A1339     -22.411  26.665 -77.090  1.00 24.350          O  
ATOM  21117  CB  ASN A1339     -22.301  29.595 -76.814  1.00 35.350          C  
ATOM  21118  CG  ASN A1339     -22.559  31.052 -77.080  1.00 35.350          C  
ATOM  21119  OD1 ASN A1339     -21.948  31.659 -77.971  1.00 35.350          O  
ATOM  21120  ND2 ASN A1339     -23.445  31.637 -76.317  1.00 35.350          N  
ATOM  21121  H   ASN A1339     -24.203  28.552 -78.387  1.00 30.500          H  
ATOM  21122  HA  ASN A1339     -21.357  29.308 -78.674  1.00 30.220          H  
ATOM  21123 1HB  ASN A1339     -23.143  29.191 -76.246  1.00 42.420          H  
ATOM  21124 2HB  ASN A1339     -21.414  29.504 -76.184  1.00 42.420          H  
ATOM  21125 1HD2 ASN A1339     -23.656  32.604 -76.446  1.00 42.420          H  
ATOM  21126 2HD2 ASN A1339     -23.922  31.112 -75.580  1.00 42.420          H  
ATOM  21127  N   PRO A1340     -20.462  26.899 -78.199  1.00 23.870          N  
ATOM  21128  CA  PRO A1340     -19.943  25.548 -77.956  1.00 23.180          C  
ATOM  21129  C   PRO A1340     -20.119  25.150 -76.487  1.00 22.980          C  
ATOM  21130  O   PRO A1340     -20.403  23.991 -76.177  1.00 23.100          O  
ATOM  21131  CB  PRO A1340     -18.471  25.696 -78.359  1.00 34.770          C  
ATOM  21132  CG  PRO A1340     -18.496  26.751 -79.454  1.00 34.770          C  
ATOM  21133  CD  PRO A1340     -19.560  27.748 -79.019  1.00 34.770          C  
ATOM  21134  HA  PRO A1340     -20.457  24.835 -78.613  1.00 27.820          H  
ATOM  21135 1HB  PRO A1340     -17.864  25.980 -77.486  1.00 41.720          H  
ATOM  21136 2HB  PRO A1340     -18.080  24.722 -78.722  1.00 41.720          H  
ATOM  21137 1HG  PRO A1340     -17.499  27.206 -79.567  1.00 41.720          H  
ATOM  21138 2HG  PRO A1340     -18.734  26.271 -80.422  1.00 41.720          H  
ATOM  21139 1HD  PRO A1340     -19.123  28.568 -78.424  1.00 41.720          H  
ATOM  21140 2HD  PRO A1340     -20.076  28.107 -79.933  1.00 41.720          H  
ATOM  21141  N   SER A1341     -19.981  26.125 -75.592  1.00 22.770          N  
ATOM  21142  CA  SER A1341     -20.202  25.933 -74.179  1.00 22.650          C  
ATOM  21143  C   SER A1341     -20.576  27.291 -73.610  1.00 22.170          C  
ATOM  21144  O   SER A1341     -20.119  28.331 -74.098  1.00 21.710          O  
ATOM  21145  CB  SER A1341     -18.967  25.376 -73.495  1.00 31.760          C  
ATOM  21146  OG  SER A1341     -17.913  26.300 -73.508  1.00 31.760          O  
ATOM  21147  H   SER A1341     -19.683  27.044 -75.877  1.00 27.320          H  
ATOM  21148  HA  SER A1341     -21.039  25.249 -74.033  1.00 27.180          H  
ATOM  21149 1HB  SER A1341     -19.211  25.114 -72.467  1.00 38.110          H  
ATOM  21150 2HB  SER A1341     -18.658  24.462 -74.000  1.00 38.110          H  
ATOM  21151  HG  SER A1341     -17.172  25.861 -73.086  1.00 38.110          H  
ATOM  21152  N   GLU A1342     -21.408  27.289 -72.573  1.00 22.380          N  
ATOM  21153  CA  GLU A1342     -21.795  28.524 -71.902  1.00 22.090          C  
ATOM  21154  C   GLU A1342     -22.262  28.262 -70.482  1.00 21.590          C  
ATOM  21155  O   GLU A1342     -22.773  27.186 -70.166  1.00 21.730          O  
ATOM  21156  CB  GLU A1342     -22.886  29.259 -72.697  1.00 31.040          C  
ATOM  21157  CG  GLU A1342     -24.192  28.494 -72.864  1.00 31.040          C  
ATOM  21158  CD  GLU A1342     -25.217  29.238 -73.693  1.00 31.040          C  
ATOM  21159  OE1 GLU A1342     -24.931  30.334 -74.122  1.00 31.040          O  
ATOM  21160  OE2 GLU A1342     -26.288  28.712 -73.891  1.00 31.040          O  
ATOM  21161  H   GLU A1342     -21.764  26.405 -72.231  1.00 26.860          H  
ATOM  21162  HA  GLU A1342     -20.921  29.177 -71.846  1.00 26.510          H  
ATOM  21163 1HB  GLU A1342     -23.115  30.204 -72.199  1.00 37.250          H  
ATOM  21164 2HB  GLU A1342     -22.510  29.501 -73.688  1.00 37.250          H  
ATOM  21165 1HG  GLU A1342     -23.969  27.546 -73.352  1.00 37.250          H  
ATOM  21166 2HG  GLU A1342     -24.613  28.277 -71.887  1.00 37.250          H  
ATOM  21167  N   GLU A1343     -22.168  29.293 -69.653  1.00 21.170          N  
ATOM  21168  CA  GLU A1343     -22.594  29.261 -68.257  1.00 20.800          C  
ATOM  21169  C   GLU A1343     -24.099  29.111 -68.069  1.00 20.150          C  
ATOM  21170  O   GLU A1343     -24.568  28.834 -66.967  1.00 20.130          O  
ATOM  21171  CB  GLU A1343     -22.104  30.530 -67.541  1.00 29.270          C  
ATOM  21172  CG  GLU A1343     -22.729  31.868 -68.022  1.00 29.270          C  
ATOM  21173  CD  GLU A1343     -22.033  32.483 -69.219  1.00 29.270          C  
ATOM  21174  OE1 GLU A1343     -21.344  31.769 -69.921  1.00 29.270          O  
ATOM  21175  OE2 GLU A1343     -22.194  33.658 -69.435  1.00 29.270          O  
ATOM  21176  H   GLU A1343     -21.738  30.157 -69.998  1.00 25.400          H  
ATOM  21177  HA  GLU A1343     -22.117  28.401 -67.785  1.00 24.960          H  
ATOM  21178 1HB  GLU A1343     -22.313  30.440 -66.475  1.00 35.120          H  
ATOM  21179 2HB  GLU A1343     -21.023  30.611 -67.652  1.00 35.120          H  
ATOM  21180 1HG  GLU A1343     -23.775  31.727 -68.262  1.00 35.120          H  
ATOM  21181 2HG  GLU A1343     -22.683  32.574 -67.196  1.00 35.120          H  
ATOM  21182  N   ASN A1344     -24.858  29.322 -69.134  1.00 19.690          N  
ATOM  21183  CA  ASN A1344     -26.301  29.262 -69.057  1.00 19.180          C  
ATOM  21184  C   ASN A1344     -26.933  27.902 -69.364  1.00 18.180          C  
ATOM  21185  O   ASN A1344     -28.160  27.789 -69.303  1.00 18.050          O  
ATOM  21186  CB  ASN A1344     -26.888  30.313 -69.973  1.00 27.060          C  
ATOM  21187  CG  ASN A1344     -26.615  31.709 -69.482  1.00 27.060          C  
ATOM  21188  OD1 ASN A1344     -26.565  31.969 -68.273  1.00 27.060          O  
ATOM  21189  ND2 ASN A1344     -26.437  32.621 -70.399  1.00 27.060          N  
ATOM  21190  H   ASN A1344     -24.398  29.535 -70.009  1.00 23.630          H  
ATOM  21191  HA  ASN A1344     -26.585  29.509 -68.034  1.00 23.020          H  
ATOM  21192 1HB  ASN A1344     -26.463  30.200 -70.973  1.00 32.470          H  
ATOM  21193 2HB  ASN A1344     -27.964  30.170 -70.057  1.00 32.470          H  
ATOM  21194 1HD2 ASN A1344     -26.246  33.567 -70.132  1.00 32.470          H  
ATOM  21195 2HD2 ASN A1344     -26.490  32.381 -71.370  1.00 32.470          H  
ATOM  21196  N   CYS A1345     -26.155  26.858 -69.681  1.00 17.560          N  
ATOM  21197  CA  CYS A1345     -26.844  25.594 -69.942  1.00 16.620          C  
ATOM  21198  C   CYS A1345     -25.963  24.352 -69.858  1.00 15.960          C  
ATOM  21199  O   CYS A1345     -24.738  24.427 -69.857  1.00 16.060          O  
ATOM  21200  CB  CYS A1345     -27.505  25.601 -71.327  1.00 23.640          C  
ATOM  21201  SG  CYS A1345     -26.353  25.645 -72.706  1.00 23.640          S  
ATOM  21202  H   CYS A1345     -25.130  26.939 -69.738  1.00 21.070          H  
ATOM  21203  HA  CYS A1345     -27.633  25.490 -69.197  1.00 19.940          H  
ATOM  21204 1HB  CYS A1345     -28.119  24.723 -71.436  1.00 28.370          H  
ATOM  21205 2HB  CYS A1345     -28.168  26.459 -71.424  1.00 28.370          H  
ATOM  21206  HG  CYS A1345     -26.201  26.992 -72.758  1.00 28.370          H  
ATOM  21207  N   GLY A1346     -26.620  23.190 -69.840  1.00 15.420          N  
ATOM  21208  CA  GLY A1346     -25.966  21.879 -69.891  1.00 14.710          C  
ATOM  21209  C   GLY A1346     -26.270  21.182 -71.217  1.00 13.810          C  
ATOM  21210  O   GLY A1346     -26.170  19.960 -71.327  1.00 13.720          O  
ATOM  21211  H   GLY A1346     -27.630  23.211 -69.793  1.00 18.500          H  
ATOM  21212 1HA  GLY A1346     -24.889  22.002 -69.777  1.00 17.650          H  
ATOM  21213 2HA  GLY A1346     -26.313  21.264 -69.062  1.00 17.650          H  
ATOM  21214  N   VAL A1347     -26.717  21.973 -72.180  1.00 13.290          N  
ATOM  21215  CA  VAL A1347     -27.134  21.541 -73.501  1.00 12.550          C  
ATOM  21216  C   VAL A1347     -25.959  21.520 -74.478  1.00 11.850          C  
ATOM  21217  O   VAL A1347     -25.180  22.466 -74.548  1.00 11.840          O  
ATOM  21218  CB  VAL A1347     -28.265  22.483 -73.978  1.00 17.870          C  
ATOM  21219  CG1 VAL A1347     -28.728  22.162 -75.384  1.00 17.870          C  
ATOM  21220  CG2 VAL A1347     -29.426  22.373 -73.000  1.00 17.870          C  
ATOM  21221  H   VAL A1347     -26.736  22.964 -71.983  1.00 15.950          H  
ATOM  21222  HA  VAL A1347     -27.532  20.528 -73.422  1.00 15.060          H  
ATOM  21223  HB  VAL A1347     -27.895  23.498 -73.995  1.00 21.440          H  
ATOM  21224 1HG1 VAL A1347     -29.511  22.861 -75.669  1.00 21.440          H  
ATOM  21225 2HG1 VAL A1347     -27.922  22.267 -76.065  1.00 21.440          H  
ATOM  21226 3HG1 VAL A1347     -29.115  21.147 -75.430  1.00 21.440          H  
ATOM  21227 1HG2 VAL A1347     -30.224  23.049 -73.303  1.00 21.440          H  
ATOM  21228 2HG2 VAL A1347     -29.798  21.349 -72.994  1.00 21.440          H  
ATOM  21229 3HG2 VAL A1347     -29.099  22.633 -72.002  1.00 21.440          H  
ATOM  21230  N   ASP A1348     -25.814  20.416 -75.215  1.00 11.430          N  
ATOM  21231  CA  ASP A1348     -24.778  20.223 -76.216  1.00 10.930          C  
ATOM  21232  C   ASP A1348     -25.347  20.163 -77.634  1.00 10.440          C  
ATOM  21233  O   ASP A1348     -24.659  19.761 -78.573  1.00 10.390          O  
ATOM  21234  CB  ASP A1348     -24.094  18.915 -75.891  1.00 15.500          C  
ATOM  21235  CG  ASP A1348     -25.144  17.792 -75.889  1.00 15.500          C  
ATOM  21236  OD1 ASP A1348     -26.339  18.103 -76.101  1.00 15.500          O  
ATOM  21237  OD2 ASP A1348     -24.789  16.667 -75.650  1.00 15.500          O  
ATOM  21238  H   ASP A1348     -26.458  19.624 -75.117  1.00 13.720          H  
ATOM  21239  HA  ASP A1348     -24.065  21.045 -76.150  1.00 13.120          H  
ATOM  21240 1HB  ASP A1348     -23.327  18.699 -76.636  1.00 18.600          H  
ATOM  21241 2HB  ASP A1348     -23.614  18.974 -74.911  1.00 18.600          H  
ATOM  21242  N   THR A1349     -26.603  20.548 -77.758  1.00 10.290          N  
ATOM  21243  CA  THR A1349     -27.359  20.496 -79.000  1.00 10.090          C  
ATOM  21244  C   THR A1349     -27.949  21.853 -79.368  1.00  9.420          C  
ATOM  21245  O   THR A1349     -28.558  22.518 -78.527  1.00  9.520          O  
ATOM  21246  CB  THR A1349     -28.475  19.436 -78.842  1.00 14.210          C  
ATOM  21247  OG1 THR A1349     -27.870  18.151 -78.557  1.00 14.210          O  
ATOM  21248  CG2 THR A1349     -29.309  19.323 -80.103  1.00 14.210          C  
ATOM  21249  H   THR A1349     -27.060  20.865 -76.920  1.00 12.350          H  
ATOM  21250  HA  THR A1349     -26.689  20.193 -79.808  1.00 12.110          H  
ATOM  21251  HB  THR A1349     -29.122  19.714 -78.010  1.00 17.050          H  
ATOM  21252  HG1 THR A1349     -27.456  18.163 -77.641  1.00 17.050          H  
ATOM  21253 1HG2 THR A1349     -30.076  18.566 -79.960  1.00 17.050          H  
ATOM  21254 2HG2 THR A1349     -29.787  20.275 -80.326  1.00 17.050          H  
ATOM  21255 3HG2 THR A1349     -28.668  19.037 -80.935  1.00 17.050          H  
ATOM  21256  N   GLY A1350     -27.785  22.259 -80.625  1.00  8.970          N  
ATOM  21257  CA  GLY A1350     -28.293  23.545 -81.084  1.00  8.540          C  
ATOM  21258  C   GLY A1350     -29.808  23.615 -81.027  1.00  8.130          C  
ATOM  21259  O   GLY A1350     -30.501  22.606 -81.195  1.00  8.180          O  
ATOM  21260  H   GLY A1350     -27.276  21.667 -81.294  1.00 10.760          H  
ATOM  21261 1HA  GLY A1350     -27.872  24.339 -80.483  1.00 10.250          H  
ATOM  21262 2HA  GLY A1350     -27.960  23.718 -82.107  1.00 10.250          H  
ATOM  21263  N   LYS A1351     -30.321  24.825 -80.790  1.00  7.940          N  
ATOM  21264  CA  LYS A1351     -31.743  25.081 -80.702  1.00  7.850          C  
ATOM  21265  C   LYS A1351     -32.014  26.174 -81.695  1.00  7.170          C  
ATOM  21266  O   LYS A1351     -33.142  26.402 -82.133  1.00  7.360          O  
ATOM  21267  CB  LYS A1351     -32.113  25.530 -79.284  1.00 11.030          C  
ATOM  21268  CG  LYS A1351     -31.781  24.517 -78.156  1.00 11.030          C  
ATOM  21269  CD  LYS A1351     -32.614  23.236 -78.251  1.00 11.030          C  
ATOM  21270  CE  LYS A1351     -32.326  22.294 -77.096  1.00 11.030          C  
ATOM  21271  NZ  LYS A1351     -33.171  21.059 -77.156  1.00 11.030          N  
ATOM  21272  H   LYS A1351     -29.713  25.643 -80.699  1.00  9.530          H  
ATOM  21273  HA  LYS A1351     -32.305  24.196 -80.996  1.00  9.420          H  
ATOM  21274 1HB  LYS A1351     -31.581  26.455 -79.058  1.00 13.230          H  
ATOM  21275 2HB  LYS A1351     -33.178  25.748 -79.240  1.00 13.230          H  
ATOM  21276 1HG  LYS A1351     -30.722  24.246 -78.211  1.00 13.230          H  
ATOM  21277 2HG  LYS A1351     -31.960  24.986 -77.191  1.00 13.230          H  
ATOM  21278 1HD  LYS A1351     -33.676  23.481 -78.269  1.00 13.230          H  
ATOM  21279 2HD  LYS A1351     -32.361  22.711 -79.172  1.00 13.230          H  
ATOM  21280 1HE  LYS A1351     -31.277  22.000 -77.143  1.00 13.230          H  
ATOM  21281 2HE  LYS A1351     -32.510  22.807 -76.153  1.00 13.230          H  
ATOM  21282 1HZ  LYS A1351     -32.942  20.455 -76.379  1.00 13.230          H  
ATOM  21283 2HZ  LYS A1351     -34.150  21.311 -77.108  1.00 13.230          H  
ATOM  21284 3HZ  LYS A1351     -32.990  20.576 -78.025  1.00 13.230          H  
ATOM  21285  N   GLN A1352     -30.936  26.886 -81.979  1.00  6.660          N  
ATOM  21286  CA  GLN A1352     -30.934  28.061 -82.838  1.00  6.290          C  
ATOM  21287  C   GLN A1352     -31.172  27.739 -84.310  1.00  5.980          C  
ATOM  21288  O   GLN A1352     -30.666  26.742 -84.832  1.00  6.100          O  
ATOM  21289  CB  GLN A1352     -29.603  28.793 -82.699  1.00  8.950          C  
ATOM  21290  CG  GLN A1352     -29.367  29.420 -81.331  1.00  8.950          C  
ATOM  21291  CD  GLN A1352     -28.764  28.483 -80.316  1.00  8.950          C  
ATOM  21292  OE1 GLN A1352     -28.873  27.234 -80.392  1.00  8.950          O  
ATOM  21293  NE2 GLN A1352     -28.109  29.089 -79.326  1.00  8.950          N  
ATOM  21294  H   GLN A1352     -30.069  26.574 -81.536  1.00  7.990          H  
ATOM  21295  HA  GLN A1352     -31.735  28.722 -82.510  1.00  7.550          H  
ATOM  21296 1HB  GLN A1352     -28.780  28.111 -82.910  1.00 10.740          H  
ATOM  21297 2HB  GLN A1352     -29.559  29.589 -83.446  1.00 10.740          H  
ATOM  21298 1HG  GLN A1352     -28.680  30.264 -81.456  1.00 10.740          H  
ATOM  21299 2HG  GLN A1352     -30.319  29.773 -80.941  1.00 10.740          H  
ATOM  21300 1HE2 GLN A1352     -27.665  28.565 -78.598  1.00 10.740          H  
ATOM  21301 2HE2 GLN A1352     -28.049  30.095 -79.310  1.00 10.740          H  
ATOM  21302  N   SER A1353     -31.902  28.627 -84.987  1.00  5.930          N  
ATOM  21303  CA  SER A1353     -32.131  28.533 -86.425  1.00  5.970          C  
ATOM  21304  C   SER A1353     -30.916  29.132 -87.130  1.00  5.570          C  
ATOM  21305  O   SER A1353     -30.280  30.032 -86.587  1.00  5.880          O  
ATOM  21306  CB  SER A1353     -33.413  29.253 -86.793  1.00  8.340          C  
ATOM  21307  OG  SER A1353     -34.526  28.644 -86.203  1.00  8.340          O  
ATOM  21308  H   SER A1353     -32.312  29.402 -84.487  1.00  7.120          H  
ATOM  21309  HA  SER A1353     -32.219  27.483 -86.704  1.00  7.160          H  
ATOM  21310 1HB  SER A1353     -33.351  30.285 -86.468  1.00 10.010          H  
ATOM  21311 2HB  SER A1353     -33.535  29.253 -87.859  1.00 10.010          H  
ATOM  21312  HG  SER A1353     -35.294  29.155 -86.484  1.00 10.010          H  
ATOM  21313  N   ILE A1354     -30.619  28.684 -88.353  1.00  5.130          N  
ATOM  21314  CA  ILE A1354     -29.426  29.168 -89.054  1.00  5.040          C  
ATOM  21315  C   ILE A1354     -29.479  29.929 -90.419  1.00  5.080          C  
ATOM  21316  O   ILE A1354     -28.481  29.835 -91.130  1.00  5.380          O  
ATOM  21317  CB  ILE A1354     -28.459  27.963 -89.267  1.00  7.090          C  
ATOM  21318  CG1 ILE A1354     -29.154  26.844 -90.078  1.00  7.090          C  
ATOM  21319  CG2 ILE A1354     -27.978  27.425 -87.913  1.00  7.090          C  
ATOM  21320  CD1 ILE A1354     -28.201  25.767 -90.590  1.00  7.090          C  
ATOM  21321  H   ILE A1354     -31.200  27.970 -88.768  1.00  6.160          H  
ATOM  21322  HA  ILE A1354     -28.928  29.846 -88.364  1.00  6.050          H  
ATOM  21323  HB  ILE A1354     -27.602  28.280 -89.830  1.00  8.510          H  
ATOM  21324 1HG1 ILE A1354     -29.901  26.363 -89.452  1.00  8.510          H  
ATOM  21325 2HG1 ILE A1354     -29.652  27.291 -90.940  1.00  8.510          H  
ATOM  21326 1HG2 ILE A1354     -27.296  26.611 -88.055  1.00  8.510          H  
ATOM  21327 2HG2 ILE A1354     -27.485  28.198 -87.399  1.00  8.510          H  
ATOM  21328 3HG2 ILE A1354     -28.824  27.080 -87.317  1.00  8.510          H  
ATOM  21329 1HD1 ILE A1354     -28.772  25.028 -91.152  1.00  8.510          H  
ATOM  21330 2HD1 ILE A1354     -27.461  26.235 -91.239  1.00  8.510          H  
ATOM  21331 3HD1 ILE A1354     -27.694  25.272 -89.774  1.00  8.510          H  
ATOM  21332  N   SER A1355     -30.530  30.669 -90.884  1.00  5.180          N  
ATOM  21333  CA  SER A1355     -31.890  31.035 -90.433  1.00  5.610          C  
ATOM  21334  C   SER A1355     -32.060  31.709 -89.069  1.00  5.350          C  
ATOM  21335  O   SER A1355     -33.148  31.703 -88.499  1.00  5.760          O  
ATOM  21336  CB  SER A1355     -32.845  29.856 -90.582  1.00  7.680          C  
ATOM  21337  OG  SER A1355     -32.959  29.465 -91.921  1.00  7.680          O  
ATOM  21338  H   SER A1355     -30.339  31.064 -91.796  1.00  6.220          H  
ATOM  21339  HA  SER A1355     -32.254  31.763 -91.163  1.00  6.730          H  
ATOM  21340 1HB  SER A1355     -32.524  29.021 -90.010  1.00  9.220          H  
ATOM  21341 2HB  SER A1355     -33.818  30.141 -90.211  1.00  9.220          H  
ATOM  21342  HG  SER A1355     -33.594  28.746 -91.934  1.00  9.220          H  
ATOM  21343  N   TYR A1356     -31.062  32.452 -88.608  1.00  4.820          N  
ATOM  21344  CA  TYR A1356     -31.185  33.130 -87.311  1.00  4.720          C  
ATOM  21345  C   TYR A1356     -31.939  34.452 -87.445  1.00  4.660          C  
ATOM  21346  O   TYR A1356     -32.358  35.077 -86.459  1.00  5.170          O  
ATOM  21347  CB  TYR A1356     -29.808  33.364 -86.709  1.00  6.650          C  
ATOM  21348  CG  TYR A1356     -28.889  34.107 -87.621  1.00  6.650          C  
ATOM  21349  CD1 TYR A1356     -29.007  35.451 -87.703  1.00  6.650          C  
ATOM  21350  CD2 TYR A1356     -27.924  33.450 -88.358  1.00  6.650          C  
ATOM  21351  CE1 TYR A1356     -28.200  36.185 -88.494  1.00  6.650          C  
ATOM  21352  CE2 TYR A1356     -27.083  34.181 -89.168  1.00  6.650          C  
ATOM  21353  CZ  TYR A1356     -27.219  35.562 -89.232  1.00  6.650          C  
ATOM  21354  OH  TYR A1356     -26.384  36.323 -90.029  1.00  6.650          O  
ATOM  21355  H   TYR A1356     -30.187  32.491 -89.116  1.00  5.780          H  
ATOM  21356  HA  TYR A1356     -31.748  32.482 -86.636  1.00  5.660          H  
ATOM  21357 1HB  TYR A1356     -29.901  33.931 -85.780  1.00  7.980          H  
ATOM  21358 2HB  TYR A1356     -29.362  32.418 -86.462  1.00  7.980          H  
ATOM  21359  HD1 TYR A1356     -29.761  35.936 -87.127  1.00  7.980          H  
ATOM  21360  HD2 TYR A1356     -27.817  32.370 -88.300  1.00  7.980          H  
ATOM  21361  HE1 TYR A1356     -28.335  37.266 -88.532  1.00  7.980          H  
ATOM  21362  HE2 TYR A1356     -26.310  33.676 -89.749  1.00  7.980          H  
ATOM  21363  HH  TYR A1356     -26.508  37.271 -89.812  1.00  7.980          H  
ATOM  21364  N   ASP A1357     -32.239  34.790 -88.686  1.00  4.260          N  
ATOM  21365  CA  ASP A1357     -32.934  36.002 -89.038  1.00  4.430          C  
ATOM  21366  C   ASP A1357     -34.409  35.853 -88.770  1.00  4.350          C  
ATOM  21367  O   ASP A1357     -35.138  36.841 -88.707  1.00  4.570          O  
ATOM  21368  CB  ASP A1357     -32.718  36.310 -90.512  1.00  6.130          C  
ATOM  21369  CG  ASP A1357     -31.332  36.786 -90.814  1.00  6.130          C  
ATOM  21370  OD1 ASP A1357     -30.985  37.879 -90.374  1.00  6.130          O  
ATOM  21371  OD2 ASP A1357     -30.611  36.066 -91.446  1.00  6.130          O  
ATOM  21372  H   ASP A1357     -31.886  34.200 -89.423  1.00  5.110          H  
ATOM  21373  HA  ASP A1357     -32.540  36.820 -88.436  1.00  5.320          H  
ATOM  21374 1HB  ASP A1357     -32.917  35.415 -91.105  1.00  7.360          H  
ATOM  21375 2HB  ASP A1357     -33.430  37.072 -90.832  1.00  7.360          H  
ATOM  21376  N   LEU A1358     -34.861  34.623 -88.537  1.00  4.170          N  
ATOM  21377  CA  LEU A1358     -36.277  34.402 -88.339  1.00  4.170          C  
ATOM  21378  C   LEU A1358     -36.693  34.852 -86.954  1.00  4.170          C  
ATOM  21379  O   LEU A1358     -37.879  34.977 -86.661  1.00  4.620          O  
ATOM  21380  CB  LEU A1358     -36.590  32.920 -88.493  1.00  5.840          C  
ATOM  21381  CG  LEU A1358     -36.268  32.289 -89.862  1.00  5.840          C  
ATOM  21382  CD1 LEU A1358     -36.600  30.810 -89.774  1.00  5.840          C  
ATOM  21383  CD2 LEU A1358     -37.009  33.002 -90.983  1.00  5.840          C  
ATOM  21384  H   LEU A1358     -34.227  33.819 -88.536  1.00  5.000          H  
ATOM  21385  HA  LEU A1358     -36.836  34.993 -89.059  1.00  5.000          H  
ATOM  21386 1HB  LEU A1358     -36.017  32.375 -87.739  1.00  7.010          H  
ATOM  21387 2HB  LEU A1358     -37.650  32.767 -88.289  1.00  7.010          H  
ATOM  21388  HG  LEU A1358     -35.200  32.366 -90.056  1.00  7.010          H  
ATOM  21389 1HD1 LEU A1358     -36.352  30.325 -90.717  1.00  7.010          H  
ATOM  21390 2HD1 LEU A1358     -36.015  30.358 -88.971  1.00  7.010          H  
ATOM  21391 3HD1 LEU A1358     -37.655  30.679 -89.566  1.00  7.010          H  
ATOM  21392 1HD2 LEU A1358     -36.764  32.528 -91.932  1.00  7.010          H  
ATOM  21393 2HD2 LEU A1358     -38.070  32.940 -90.809  1.00  7.010          H  
ATOM  21394 3HD2 LEU A1358     -36.715  34.043 -91.031  1.00  7.010          H  
ATOM  21395  N   HIS A1359     -35.710  35.115 -86.094  1.00  3.780          N  
ATOM  21396  CA  HIS A1359     -35.962  35.557 -84.743  1.00  3.800          C  
ATOM  21397  C   HIS A1359     -35.375  36.949 -84.592  1.00  3.260          C  
ATOM  21398  O   HIS A1359     -35.120  37.424 -83.483  1.00  3.510          O  
ATOM  21399  CB  HIS A1359     -35.354  34.561 -83.772  1.00  5.310          C  
ATOM  21400  CG  HIS A1359     -35.974  33.216 -83.938  1.00  5.310          C  
ATOM  21401  ND1 HIS A1359     -37.226  32.907 -83.453  1.00  5.310          N  
ATOM  21402  CD2 HIS A1359     -35.534  32.113 -84.581  1.00  5.310          C  
ATOM  21403  CE1 HIS A1359     -37.521  31.663 -83.776  1.00  5.310          C  
ATOM  21404  NE2 HIS A1359     -36.512  31.158 -84.464  1.00  5.310          N  
ATOM  21405  H   HIS A1359     -34.728  35.022 -86.377  1.00  4.540          H  
ATOM  21406  HA  HIS A1359     -37.033  35.617 -84.555  1.00  4.560          H  
ATOM  21407 1HB  HIS A1359     -34.278  34.481 -83.951  1.00  6.370          H  
ATOM  21408 2HB  HIS A1359     -35.498  34.898 -82.746  1.00  6.370          H  
ATOM  21409  HD1 HIS A1359     -37.906  33.567 -83.129  1.00  6.370          H  
ATOM  21410  HD2 HIS A1359     -34.616  31.900 -85.128  1.00  6.370          H  
ATOM  21411  HE1 HIS A1359     -38.477  31.227 -83.480  1.00  6.370          H  
ATOM  21412  N   THR A1360     -35.144  37.586 -85.746  1.00  2.830          N  
ATOM  21413  CA  THR A1360     -34.575  38.909 -85.860  1.00  2.440          C  
ATOM  21414  C   THR A1360     -33.336  39.142 -85.006  1.00  1.950          C  
ATOM  21415  O   THR A1360     -33.308  40.133 -84.276  1.00  2.280          O  
ATOM  21416  CB  THR A1360     -35.580  40.018 -85.488  1.00  3.570          C  
ATOM  21417  OG1 THR A1360     -35.864  39.940 -84.100  1.00  3.570          O  
ATOM  21418  CG2 THR A1360     -36.869  39.886 -86.273  1.00  3.570          C  
ATOM  21419  H   THR A1360     -35.391  37.133 -86.627  1.00  3.400          H  
ATOM  21420  HA  THR A1360     -34.284  39.047 -86.902  1.00  2.930          H  
ATOM  21421  HB  THR A1360     -35.143  40.974 -85.701  1.00  4.290          H  
ATOM  21422  HG1 THR A1360     -35.015  39.942 -83.612  1.00  4.290          H  
ATOM  21423 1HG2 THR A1360     -37.550  40.688 -85.985  1.00  4.290          H  
ATOM  21424 2HG2 THR A1360     -36.653  39.955 -87.337  1.00  4.290          H  
ATOM  21425 3HG2 THR A1360     -37.334  38.924 -86.060  1.00  4.290          H  
ATOM  21426  N   GLU A1361     -32.332  38.246 -85.032  1.00  1.300          N  
ATOM  21427  CA  GLU A1361     -31.111  38.505 -84.242  1.00  1.000          C  
ATOM  21428  C   GLU A1361     -29.876  38.589 -85.126  1.00  0.910          C  
ATOM  21429  O   GLU A1361     -29.815  37.951 -86.166  1.00  0.950          O  
ATOM  21430  CB  GLU A1361     -30.856  37.406 -83.198  1.00  1.520          C  
ATOM  21431  CG  GLU A1361     -31.914  37.265 -82.122  1.00  1.520          C  
ATOM  21432  CD  GLU A1361     -31.595  36.182 -81.108  1.00  1.520          C  
ATOM  21433  OE1 GLU A1361     -30.547  35.588 -81.214  1.00  1.520          O  
ATOM  21434  OE2 GLU A1361     -32.427  35.915 -80.272  1.00  1.520          O  
ATOM  21435  H   GLU A1361     -32.406  37.388 -85.596  1.00  1.560          H  
ATOM  21436  HA  GLU A1361     -31.217  39.458 -83.724  1.00  1.200          H  
ATOM  21437 1HB  GLU A1361     -30.767  36.444 -83.707  1.00  1.820          H  
ATOM  21438 2HB  GLU A1361     -29.906  37.597 -82.702  1.00  1.820          H  
ATOM  21439 1HG  GLU A1361     -32.031  38.219 -81.611  1.00  1.820          H  
ATOM  21440 2HG  GLU A1361     -32.851  37.024 -82.602  1.00  1.820          H  
ATOM  21441  N   GLN A1362     -28.881  39.365 -84.716  1.00  0.990          N  
ATOM  21442  CA  GLN A1362     -27.608  39.380 -85.448  1.00  0.950          C  
ATOM  21443  C   GLN A1362     -26.415  39.710 -84.571  1.00  0.850          C  
ATOM  21444  O   GLN A1362     -26.434  40.740 -83.897  1.00  1.050          O  
ATOM  21445  CB  GLN A1362     -27.675  40.366 -86.621  1.00  1.350          C  
ATOM  21446  CG  GLN A1362     -26.351  40.587 -87.402  1.00  1.350          C  
ATOM  21447  CD  GLN A1362     -25.845  39.385 -88.240  1.00  1.350          C  
ATOM  21448  OE1 GLN A1362     -26.547  38.861 -89.114  1.00  1.350          O  
ATOM  21449  NE2 GLN A1362     -24.609  38.959 -87.978  1.00  1.350          N  
ATOM  21450  H   GLN A1362     -29.029  39.949 -83.883  1.00  1.190          H  
ATOM  21451  HA  GLN A1362     -27.450  38.396 -85.875  1.00  1.140          H  
ATOM  21452 1HB  GLN A1362     -28.409  40.004 -87.337  1.00  1.620          H  
ATOM  21453 2HB  GLN A1362     -28.016  41.337 -86.263  1.00  1.620          H  
ATOM  21454 1HG  GLN A1362     -26.547  41.398 -88.083  1.00  1.620          H  
ATOM  21455 2HG  GLN A1362     -25.558  40.883 -86.717  1.00  1.620          H  
ATOM  21456 1HE2 GLN A1362     -24.217  38.194 -88.493  1.00  1.620          H  
ATOM  21457 2HE2 GLN A1362     -24.034  39.430 -87.259  1.00  1.620          H  
ATOM  21458  N   CYS A1363     -25.361  38.873 -84.623  1.00  0.900          N  
ATOM  21459  CA  CYS A1363     -24.115  39.168 -83.916  1.00  1.160          C  
ATOM  21460  C   CYS A1363     -23.329  40.274 -84.576  1.00  1.000          C  
ATOM  21461  O   CYS A1363     -23.085  40.239 -85.791  1.00  0.910          O  
ATOM  21462  CB  CYS A1363     -23.192  37.969 -83.766  1.00  1.520          C  
ATOM  21463  SG  CYS A1363     -23.741  36.693 -82.647  1.00  1.520          S  
ATOM  21464  H   CYS A1363     -25.419  38.033 -85.184  1.00  1.080          H  
ATOM  21465  HA  CYS A1363     -24.340  39.494 -82.937  1.00  1.390          H  
ATOM  21466 1HB  CYS A1363     -23.006  37.520 -84.736  1.00  1.820          H  
ATOM  21467 2HB  CYS A1363     -22.259  38.339 -83.391  1.00  1.820          H  
ATOM  21468  HG  CYS A1363     -24.706  36.187 -83.448  1.00  1.820          H  
ATOM  21469  N   ILE A1364     -22.938  41.263 -83.778  1.00  1.060          N  
ATOM  21470  CA  ILE A1364     -22.129  42.354 -84.284  1.00  0.970          C  
ATOM  21471  C   ILE A1364     -20.893  42.440 -83.386  1.00  1.000          C  
ATOM  21472  O   ILE A1364     -21.010  42.522 -82.156  1.00  1.080          O  
ATOM  21473  CB  ILE A1364     -22.864  43.714 -84.282  1.00  1.390          C  
ATOM  21474  CG1 ILE A1364     -24.193  43.630 -84.969  1.00  1.390          C  
ATOM  21475  CG2 ILE A1364     -22.026  44.724 -85.041  1.00  1.390          C  
ATOM  21476  CD1 ILE A1364     -25.352  43.538 -84.010  1.00  1.390          C  
ATOM  21477  H   ILE A1364     -23.212  41.234 -82.788  1.00  1.270          H  
ATOM  21478  HA  ILE A1364     -21.806  42.131 -85.303  1.00  1.160          H  
ATOM  21479  HB  ILE A1364     -23.031  44.026 -83.280  1.00  1.670          H  
ATOM  21480 1HG1 ILE A1364     -24.341  44.505 -85.596  1.00  1.670          H  
ATOM  21481 2HG1 ILE A1364     -24.204  42.743 -85.584  1.00  1.670          H  
ATOM  21482 1HG2 ILE A1364     -22.526  45.692 -85.050  1.00  1.670          H  
ATOM  21483 2HG2 ILE A1364     -21.069  44.817 -84.562  1.00  1.670          H  
ATOM  21484 3HG2 ILE A1364     -21.888  44.377 -86.058  1.00  1.670          H  
ATOM  21485 1HD1 ILE A1364     -26.286  43.456 -84.569  1.00  1.670          H  
ATOM  21486 2HD1 ILE A1364     -25.234  42.677 -83.378  1.00  1.670          H  
ATOM  21487 3HD1 ILE A1364     -25.381  44.417 -83.400  1.00  1.670          H  
ATOM  21488  N   ALA A1365     -19.713  42.444 -83.991  1.00  0.990          N  
ATOM  21489  CA  ALA A1365     -18.469  42.527 -83.237  1.00  1.040          C  
ATOM  21490  C   ALA A1365     -18.396  43.802 -82.429  1.00  0.980          C  
ATOM  21491  O   ALA A1365     -18.857  44.853 -82.889  1.00  0.900          O  
ATOM  21492  CB  ALA A1365     -17.283  42.471 -84.176  1.00  1.440          C  
ATOM  21493  H   ALA A1365     -19.681  42.381 -85.000  1.00  1.190          H  
ATOM  21494  HA  ALA A1365     -18.415  41.696 -82.555  1.00  1.250          H  
ATOM  21495 1HB  ALA A1365     -16.361  42.518 -83.589  1.00  1.720          H  
ATOM  21496 2HB  ALA A1365     -17.306  41.542 -84.737  1.00  1.720          H  
ATOM  21497 3HB  ALA A1365     -17.319  43.307 -84.861  1.00  1.720          H  
ATOM  21498  N   ASP A1366     -17.778  43.727 -81.244  1.00  1.090          N  
ATOM  21499  CA  ASP A1366     -17.567  44.911 -80.428  1.00  1.160          C  
ATOM  21500  C   ASP A1366     -16.961  46.055 -81.246  1.00  1.140          C  
ATOM  21501  O   ASP A1366     -17.435  47.195 -81.193  1.00  1.490          O  
ATOM  21502  CB  ASP A1366     -16.664  44.544 -79.246  1.00  1.600          C  
ATOM  21503  CG  ASP A1366     -15.306  43.855 -79.690  1.00  1.600          C  
ATOM  21504  OD1 ASP A1366     -15.137  43.558 -80.878  1.00  1.600          O  
ATOM  21505  OD2 ASP A1366     -14.449  43.633 -78.861  1.00  1.600          O  
ATOM  21506  H   ASP A1366     -17.433  42.828 -80.881  1.00  1.310          H  
ATOM  21507  HA  ASP A1366     -18.531  45.233 -80.051  1.00  1.390          H  
ATOM  21508 1HB  ASP A1366     -16.437  45.441 -78.668  1.00  1.920          H  
ATOM  21509 2HB  ASP A1366     -17.201  43.855 -78.587  1.00  1.920          H  
ATOM  21510  N   LYS A1367     -15.937  45.720 -82.032  1.00  0.970          N  
ATOM  21511  CA  LYS A1367     -15.248  46.656 -82.902  1.00  0.940          C  
ATOM  21512  C   LYS A1367     -16.197  47.259 -83.909  1.00  0.840          C  
ATOM  21513  O   LYS A1367     -16.291  48.468 -84.024  1.00  0.820          O  
ATOM  21514  CB  LYS A1367     -14.088  45.983 -83.627  1.00  1.330          C  
ATOM  21515  CG  LYS A1367     -13.334  46.918 -84.569  1.00  1.330          C  
ATOM  21516  CD  LYS A1367     -12.142  46.243 -85.235  1.00  1.330          C  
ATOM  21517  CE  LYS A1367     -11.352  47.238 -86.103  1.00  1.330          C  
ATOM  21518  NZ  LYS A1367     -12.106  47.659 -87.338  1.00  1.330          N  
ATOM  21519  H   LYS A1367     -15.618  44.756 -81.952  1.00  1.160          H  
ATOM  21520  HA  LYS A1367     -14.852  47.466 -82.287  1.00  1.130          H  
ATOM  21521 1HB  LYS A1367     -13.384  45.587 -82.894  1.00  1.590          H  
ATOM  21522 2HB  LYS A1367     -14.463  45.143 -84.209  1.00  1.590          H  
ATOM  21523 1HG  LYS A1367     -14.016  47.240 -85.355  1.00  1.590          H  
ATOM  21524 2HG  LYS A1367     -13.010  47.804 -84.035  1.00  1.590          H  
ATOM  21525 1HD  LYS A1367     -11.480  45.829 -84.475  1.00  1.590          H  
ATOM  21526 2HD  LYS A1367     -12.496  45.432 -85.869  1.00  1.590          H  
ATOM  21527 1HE  LYS A1367     -11.130  48.127 -85.512  1.00  1.590          H  
ATOM  21528 2HE  LYS A1367     -10.416  46.773 -86.407  1.00  1.590          H  
ATOM  21529 1HZ  LYS A1367     -11.550  48.310 -87.869  1.00  1.590          H  
ATOM  21530 2HZ  LYS A1367     -12.311  46.856 -87.905  1.00  1.590          H  
ATOM  21531 3HZ  LYS A1367     -13.001  48.132 -87.098  1.00  1.590          H  
ATOM  21532  N   SER A1368     -16.966  46.433 -84.608  1.00  0.840          N  
ATOM  21533  CA  SER A1368     -17.868  46.952 -85.626  1.00  0.780          C  
ATOM  21534  C   SER A1368     -18.825  47.992 -85.041  1.00  0.710          C  
ATOM  21535  O   SER A1368     -19.046  49.058 -85.638  1.00  0.660          O  
ATOM  21536  CB  SER A1368     -18.642  45.808 -86.227  1.00  1.120          C  
ATOM  21537  OG  SER A1368     -17.815  44.945 -86.967  1.00  1.120          O  
ATOM  21538  H   SER A1368     -16.878  45.439 -84.472  1.00  1.010          H  
ATOM  21539  HA  SER A1368     -17.268  47.429 -86.404  1.00  0.940          H  
ATOM  21540 1HB  SER A1368     -19.092  45.253 -85.429  1.00  1.340          H  
ATOM  21541 2HB  SER A1368     -19.425  46.195 -86.830  1.00  1.340          H  
ATOM  21542  HG  SER A1368     -18.378  44.228 -87.260  1.00  1.340          H  
ATOM  21543  N   ILE A1369     -19.317  47.731 -83.833  1.00  0.740          N  
ATOM  21544  CA  ILE A1369     -20.190  48.679 -83.161  1.00  0.710          C  
ATOM  21545  C   ILE A1369     -19.447  49.965 -82.854  1.00  0.680          C  
ATOM  21546  O   ILE A1369     -19.968  51.052 -83.105  1.00  0.670          O  
ATOM  21547  CB  ILE A1369     -20.752  48.070 -81.881  1.00  1.010          C  
ATOM  21548  CG1 ILE A1369     -21.687  46.951 -82.288  1.00  1.010          C  
ATOM  21549  CG2 ILE A1369     -21.481  49.173 -80.996  1.00  1.010          C  
ATOM  21550  CD1 ILE A1369     -22.035  46.021 -81.224  1.00  1.010          C  
ATOM  21551  H   ILE A1369     -19.102  46.818 -83.409  1.00  0.890          H  
ATOM  21552  HA  ILE A1369     -21.006  48.907 -83.828  1.00  0.850          H  
ATOM  21553  HB  ILE A1369     -19.936  47.625 -81.334  1.00  1.210          H  
ATOM  21554 1HG1 ILE A1369     -22.599  47.395 -82.672  1.00  1.210          H  
ATOM  21555 2HG1 ILE A1369     -21.227  46.400 -83.061  1.00  1.210          H  
ATOM  21556 1HG2 ILE A1369     -21.871  48.734 -80.083  1.00  1.210          H  
ATOM  21557 2HG2 ILE A1369     -20.784  49.958 -80.725  1.00  1.210          H  
ATOM  21558 3HG2 ILE A1369     -22.300  49.611 -81.552  1.00  1.210          H  
ATOM  21559 1HD1 ILE A1369     -22.692  45.264 -81.578  1.00  1.210          H  
ATOM  21560 2HD1 ILE A1369     -21.108  45.557 -80.900  1.00  1.210          H  
ATOM  21561 3HD1 ILE A1369     -22.504  46.525 -80.406  1.00  1.210          H  
ATOM  21562  N   ALA A1370     -18.249  49.851 -82.282  1.00  0.680          N  
ATOM  21563  CA  ALA A1370     -17.441  51.016 -81.962  1.00  0.670          C  
ATOM  21564  C   ALA A1370     -17.100  51.840 -83.207  1.00  0.640          C  
ATOM  21565  O   ALA A1370     -17.104  53.078 -83.160  1.00  0.630          O  
ATOM  21566  CB  ALA A1370     -16.170  50.568 -81.299  1.00  0.940          C  
ATOM  21567  H   ALA A1370     -17.894  48.914 -82.048  1.00  0.820          H  
ATOM  21568  HA  ALA A1370     -18.009  51.643 -81.278  1.00  0.800          H  
ATOM  21569 1HB  ALA A1370     -15.581  51.428 -81.052  1.00  1.130          H  
ATOM  21570 2HB  ALA A1370     -16.406  50.003 -80.400  1.00  1.130          H  
ATOM  21571 3HB  ALA A1370     -15.610  49.939 -81.986  1.00  1.130          H  
ATOM  21572  N   ASP A1371     -16.828  51.157 -84.326  1.00  0.640          N  
ATOM  21573  CA  ASP A1371     -16.488  51.814 -85.576  1.00  0.620          C  
ATOM  21574  C   ASP A1371     -17.684  52.632 -86.036  1.00  0.610          C  
ATOM  21575  O   ASP A1371     -17.517  53.774 -86.465  1.00  0.610          O  
ATOM  21576  CB  ASP A1371     -16.106  50.788 -86.646  1.00  0.880          C  
ATOM  21577  CG  ASP A1371     -14.737  50.049 -86.439  1.00  0.880          C  
ATOM  21578  OD1 ASP A1371     -13.887  50.472 -85.679  1.00  0.880          O  
ATOM  21579  OD2 ASP A1371     -14.580  49.008 -87.063  1.00  0.880          O  
ATOM  21580  H   ASP A1371     -16.801  50.141 -84.273  1.00  0.770          H  
ATOM  21581  HA  ASP A1371     -15.643  52.480 -85.410  1.00  0.740          H  
ATOM  21582 1HB  ASP A1371     -16.890  50.040 -86.721  1.00  1.050          H  
ATOM  21583 2HB  ASP A1371     -16.046  51.297 -87.605  1.00  1.050          H  
ATOM  21584  N   CYS A1372     -18.899  52.069 -85.897  1.00  0.620          N  
ATOM  21585  CA  CYS A1372     -20.131  52.789 -86.225  1.00  0.610          C  
ATOM  21586  C   CYS A1372     -20.312  54.006 -85.373  1.00  0.610          C  
ATOM  21587  O   CYS A1372     -20.668  55.066 -85.881  1.00  0.610          O  
ATOM  21588  CB  CYS A1372     -21.382  51.984 -86.055  1.00  0.860          C  
ATOM  21589  SG  CYS A1372     -22.844  53.004 -86.428  1.00  0.860          S  
ATOM  21590  H   CYS A1372     -18.944  51.085 -85.611  1.00  0.740          H  
ATOM  21591  HA  CYS A1372     -20.094  53.105 -87.260  1.00  0.730          H  
ATOM  21592 1HB  CYS A1372     -21.369  51.123 -86.727  1.00  1.030          H  
ATOM  21593 2HB  CYS A1372     -21.446  51.626 -85.041  1.00  1.030          H  
ATOM  21594  HG  CYS A1372     -22.550  53.139 -87.741  1.00  1.030          H  
ATOM  21595  N   VAL A1373     -20.066  53.878 -84.074  1.00  0.600          N  
ATOM  21596  CA  VAL A1373     -20.235  55.023 -83.211  1.00  0.600          C  
ATOM  21597  C   VAL A1373     -19.318  56.141 -83.710  1.00  0.600          C  
ATOM  21598  O   VAL A1373     -19.741  57.301 -83.792  1.00  0.610          O  
ATOM  21599  CB  VAL A1373     -19.916  54.658 -81.749  1.00  0.840          C  
ATOM  21600  CG1 VAL A1373     -19.894  55.870 -80.904  1.00  0.840          C  
ATOM  21601  CG2 VAL A1373     -20.958  53.710 -81.206  1.00  0.840          C  
ATOM  21602  H   VAL A1373     -19.815  52.954 -83.704  1.00  0.720          H  
ATOM  21603  HA  VAL A1373     -21.268  55.358 -83.272  1.00  0.720          H  
ATOM  21604  HB  VAL A1373     -18.938  54.189 -81.709  1.00  1.010          H  
ATOM  21605 1HG1 VAL A1373     -19.673  55.558 -79.893  1.00  1.010          H  
ATOM  21606 2HG1 VAL A1373     -19.137  56.572 -81.246  1.00  1.010          H  
ATOM  21607 3HG1 VAL A1373     -20.868  56.351 -80.930  1.00  1.010          H  
ATOM  21608 1HG2 VAL A1373     -20.716  53.453 -80.174  1.00  1.010          H  
ATOM  21609 2HG2 VAL A1373     -21.914  54.199 -81.243  1.00  1.010          H  
ATOM  21610 3HG2 VAL A1373     -20.991  52.810 -81.800  1.00  1.010          H  
ATOM  21611  N   ALA A1374     -18.058  55.812 -84.036  1.00  0.590          N  
ATOM  21612  CA  ALA A1374     -17.185  56.828 -84.597  1.00  0.590          C  
ATOM  21613  C   ALA A1374     -17.739  57.342 -85.935  1.00  0.600          C  
ATOM  21614  O   ALA A1374     -17.789  58.542 -86.163  1.00  0.610          O  
ATOM  21615  CB  ALA A1374     -15.785  56.278 -84.804  1.00  0.830          C  
ATOM  21616  H   ALA A1374     -17.729  54.849 -83.893  1.00  0.710          H  
ATOM  21617  HA  ALA A1374     -17.142  57.661 -83.898  1.00  0.710          H  
ATOM  21618 1HB  ALA A1374     -15.147  57.054 -85.207  1.00  0.990          H  
ATOM  21619 2HB  ALA A1374     -15.387  55.932 -83.852  1.00  0.990          H  
ATOM  21620 3HB  ALA A1374     -15.824  55.444 -85.504  1.00  0.990          H  
ATOM  21621  N   ALA A1375     -18.239  56.470 -86.800  1.00  0.610          N  
ATOM  21622  CA  ALA A1375     -18.767  56.940 -88.071  1.00  0.620          C  
ATOM  21623  C   ALA A1375     -19.937  57.910 -87.881  1.00  0.630          C  
ATOM  21624  O   ALA A1375     -20.030  58.919 -88.586  1.00  0.640          O  
ATOM  21625  CB  ALA A1375     -19.168  55.769 -88.911  1.00  0.860          C  
ATOM  21626  H   ALA A1375     -18.188  55.468 -86.606  1.00  0.730          H  
ATOM  21627  HA  ALA A1375     -17.974  57.477 -88.578  1.00  0.740          H  
ATOM  21628 1HB  ALA A1375     -19.517  56.118 -89.866  1.00  1.040          H  
ATOM  21629 2HB  ALA A1375     -18.296  55.124 -89.050  1.00  1.040          H  
ATOM  21630 3HB  ALA A1375     -19.953  55.216 -88.412  1.00  1.040          H  
ATOM  21631  N   LEU A1376     -20.799  57.657 -86.893  1.00  0.650          N  
ATOM  21632  CA  LEU A1376     -21.892  58.578 -86.625  1.00  0.660          C  
ATOM  21633  C   LEU A1376     -21.312  59.917 -86.225  1.00  0.650          C  
ATOM  21634  O   LEU A1376     -21.725  60.938 -86.767  1.00  0.640          O  
ATOM  21635  CB  LEU A1376     -22.814  58.026 -85.536  1.00  0.920          C  
ATOM  21636  CG  LEU A1376     -23.698  56.834 -85.939  1.00  0.920          C  
ATOM  21637  CD1 LEU A1376     -24.285  56.233 -84.710  1.00  0.920          C  
ATOM  21638  CD2 LEU A1376     -24.853  57.305 -86.880  1.00  0.920          C  
ATOM  21639  H   LEU A1376     -20.703  56.788 -86.367  1.00  0.780          H  
ATOM  21640  HA  LEU A1376     -22.459  58.718 -87.540  1.00  0.790          H  
ATOM  21641 1HB  LEU A1376     -22.184  57.693 -84.715  1.00  1.100          H  
ATOM  21642 2HB  LEU A1376     -23.456  58.827 -85.176  1.00  1.100          H  
ATOM  21643  HG  LEU A1376     -23.091  56.086 -86.432  1.00  1.100          H  
ATOM  21644 1HD1 LEU A1376     -24.893  55.384 -84.996  1.00  1.100          H  
ATOM  21645 2HD1 LEU A1376     -23.482  55.900 -84.059  1.00  1.100          H  
ATOM  21646 3HD1 LEU A1376     -24.897  56.963 -84.187  1.00  1.100          H  
ATOM  21647 1HD2 LEU A1376     -25.471  56.450 -87.151  1.00  1.100          H  
ATOM  21648 2HD2 LEU A1376     -25.466  58.046 -86.364  1.00  1.100          H  
ATOM  21649 3HD2 LEU A1376     -24.460  57.751 -87.783  1.00  1.100          H  
ATOM  21650  N   LEU A1377     -20.262  59.917 -85.395  1.00  0.670          N  
ATOM  21651  CA  LEU A1377     -19.591  61.161 -85.015  1.00  0.690          C  
ATOM  21652  C   LEU A1377     -19.109  61.862 -86.300  1.00  0.660          C  
ATOM  21653  O   LEU A1377     -19.250  63.087 -86.439  1.00  0.690          O  
ATOM  21654  CB  LEU A1377     -18.430  60.844 -84.061  1.00  0.960          C  
ATOM  21655  CG  LEU A1377     -17.579  61.972 -83.519  1.00  0.960          C  
ATOM  21656  CD1 LEU A1377     -18.407  62.942 -82.699  1.00  0.960          C  
ATOM  21657  CD2 LEU A1377     -16.495  61.320 -82.680  1.00  0.960          C  
ATOM  21658  H   LEU A1377     -19.979  59.031 -84.958  1.00  0.800          H  
ATOM  21659  HA  LEU A1377     -20.308  61.792 -84.503  1.00  0.830          H  
ATOM  21660 1HB  LEU A1377     -18.827  60.282 -83.221  1.00  1.150          H  
ATOM  21661 2HB  LEU A1377     -17.749  60.211 -84.569  1.00  1.150          H  
ATOM  21662  HG  LEU A1377     -17.127  62.521 -84.345  1.00  1.150          H  
ATOM  21663 1HD1 LEU A1377     -17.781  63.721 -82.311  1.00  1.150          H  
ATOM  21664 2HD1 LEU A1377     -19.183  63.386 -83.312  1.00  1.150          H  
ATOM  21665 3HD1 LEU A1377     -18.849  62.437 -81.876  1.00  1.150          H  
ATOM  21666 1HD2 LEU A1377     -15.816  62.060 -82.277  1.00  1.150          H  
ATOM  21667 2HD2 LEU A1377     -16.950  60.763 -81.865  1.00  1.150          H  
ATOM  21668 3HD2 LEU A1377     -15.952  60.637 -83.291  1.00  1.150          H  
ATOM  21669  N   GLY A1378     -18.564  61.059 -87.233  1.00  0.640          N  
ATOM  21670  CA  GLY A1378     -18.092  61.498 -88.543  1.00  0.650          C  
ATOM  21671  C   GLY A1378     -19.218  62.171 -89.329  1.00  0.670          C  
ATOM  21672  O   GLY A1378     -18.982  63.154 -90.041  1.00  0.730          O  
ATOM  21673  H   GLY A1378     -18.455  60.074 -86.976  1.00  0.770          H  
ATOM  21674 1HA  GLY A1378     -17.248  62.167 -88.442  1.00  0.780          H  
ATOM  21675 2HA  GLY A1378     -17.738  60.626 -89.094  1.00  0.780          H  
ATOM  21676  N   CYS A1379     -20.451  61.671 -89.191  1.00  0.630          N  
ATOM  21677  CA  CYS A1379     -21.596  62.264 -89.868  1.00  0.650          C  
ATOM  21678  C   CYS A1379     -21.813  63.684 -89.414  1.00  0.650          C  
ATOM  21679  O   CYS A1379     -22.029  64.568 -90.242  1.00  0.700          O  
ATOM  21680  CB  CYS A1379     -22.901  61.520 -89.617  1.00  0.900          C  
ATOM  21681  SG  CYS A1379     -24.285  62.319 -90.423  1.00  0.900          S  
ATOM  21682  H   CYS A1379     -20.565  60.825 -88.622  1.00  0.760          H  
ATOM  21683  HA  CYS A1379     -21.402  62.263 -90.940  1.00  0.780          H  
ATOM  21684 1HB  CYS A1379     -22.827  60.486 -89.963  1.00  1.080          H  
ATOM  21685 2HB  CYS A1379     -23.121  61.502 -88.564  1.00  1.080          H  
ATOM  21686  HG  CYS A1379     -23.805  63.569 -90.281  1.00  1.080          H  
ATOM  21687  N   TYR A1380     -21.770  63.905 -88.103  1.00  0.650          N  
ATOM  21688  CA  TYR A1380     -21.997  65.240 -87.554  1.00  0.720          C  
ATOM  21689  C   TYR A1380     -20.910  66.197 -88.011  1.00  0.770          C  
ATOM  21690  O   TYR A1380     -21.199  67.348 -88.347  1.00  0.860          O  
ATOM  21691  CB  TYR A1380     -22.046  65.184 -86.040  1.00  0.980          C  
ATOM  21692  CG  TYR A1380     -23.221  64.444 -85.562  1.00  0.980          C  
ATOM  21693  CD1 TYR A1380     -23.048  63.140 -85.311  1.00  0.980          C  
ATOM  21694  CD2 TYR A1380     -24.462  65.032 -85.393  1.00  0.980          C  
ATOM  21695  CE1 TYR A1380     -24.066  62.355 -84.915  1.00  0.980          C  
ATOM  21696  CE2 TYR A1380     -25.513  64.248 -84.964  1.00  0.980          C  
ATOM  21697  CZ  TYR A1380     -25.301  62.901 -84.732  1.00  0.980          C  
ATOM  21698  OH  TYR A1380     -26.311  62.104 -84.310  1.00  0.980          O  
ATOM  21699  H   TYR A1380     -21.626  63.087 -87.495  1.00  0.780          H  
ATOM  21700  HA  TYR A1380     -22.952  65.610 -87.925  1.00  0.860          H  
ATOM  21701 1HB  TYR A1380     -21.149  64.694 -85.666  1.00  1.180          H  
ATOM  21702 2HB  TYR A1380     -22.077  66.179 -85.642  1.00  1.180          H  
ATOM  21703  HD1 TYR A1380     -22.078  62.731 -85.439  1.00  1.180          H  
ATOM  21704  HD2 TYR A1380     -24.612  66.087 -85.594  1.00  1.180          H  
ATOM  21705  HE1 TYR A1380     -23.891  61.297 -84.733  1.00  1.180          H  
ATOM  21706  HE2 TYR A1380     -26.505  64.685 -84.818  1.00  1.180          H  
ATOM  21707  HH  TYR A1380     -27.099  62.648 -84.153  1.00  1.180          H  
ATOM  21708  N   LEU A1381     -19.664  65.716 -88.035  1.00  0.760          N  
ATOM  21709  CA  LEU A1381     -18.532  66.525 -88.468  1.00  0.850          C  
ATOM  21710  C   LEU A1381     -18.659  66.896 -89.944  1.00  0.890          C  
ATOM  21711  O   LEU A1381     -18.436  68.054 -90.326  1.00  1.070          O  
ATOM  21712  CB  LEU A1381     -17.252  65.712 -88.230  1.00  1.150          C  
ATOM  21713  CG  LEU A1381     -16.902  65.496 -86.785  1.00  1.150          C  
ATOM  21714  CD1 LEU A1381     -15.903  64.434 -86.624  1.00  1.150          C  
ATOM  21715  CD2 LEU A1381     -16.321  66.810 -86.198  1.00  1.150          C  
ATOM  21716  H   LEU A1381     -19.507  64.759 -87.700  1.00  0.910          H  
ATOM  21717  HA  LEU A1381     -18.527  67.439 -87.887  1.00  1.020          H  
ATOM  21718 1HB  LEU A1381     -17.383  64.737 -88.680  1.00  1.380          H  
ATOM  21719 2HB  LEU A1381     -16.420  66.215 -88.710  1.00  1.380          H  
ATOM  21720  HG  LEU A1381     -17.781  65.177 -86.268  1.00  1.380          H  
ATOM  21721 1HD1 LEU A1381     -15.756  64.319 -85.591  1.00  1.380          H  
ATOM  21722 2HD1 LEU A1381     -16.276  63.515 -87.017  1.00  1.380          H  
ATOM  21723 3HD1 LEU A1381     -14.973  64.697 -87.117  1.00  1.380          H  
ATOM  21724 1HD2 LEU A1381     -16.073  66.665 -85.158  1.00  1.380          H  
ATOM  21725 2HD2 LEU A1381     -15.417  67.096 -86.739  1.00  1.380          H  
ATOM  21726 3HD2 LEU A1381     -17.040  67.603 -86.277  1.00  1.380          H  
ATOM  21727  N   THR A1382     -19.098  65.928 -90.756  1.00  0.810          N  
ATOM  21728  CA  THR A1382     -19.309  66.103 -92.183  1.00  0.870          C  
ATOM  21729  C   THR A1382     -20.419  67.118 -92.450  1.00  0.900          C  
ATOM  21730  O   THR A1382     -20.277  67.984 -93.319  1.00  1.040          O  
ATOM  21731  CB  THR A1382     -19.676  64.756 -92.854  1.00  1.190          C  
ATOM  21732  OG1 THR A1382     -18.610  63.825 -92.671  1.00  1.190          O  
ATOM  21733  CG2 THR A1382     -19.896  64.937 -94.346  1.00  1.190          C  
ATOM  21734  H   THR A1382     -19.235  64.994 -90.372  1.00  0.970          H  
ATOM  21735  HA  THR A1382     -18.386  66.474 -92.627  1.00  1.040          H  
ATOM  21736  HB  THR A1382     -20.577  64.358 -92.399  1.00  1.430          H  
ATOM  21737  HG1 THR A1382     -18.584  63.549 -91.726  1.00  1.430          H  
ATOM  21738 1HG2 THR A1382     -20.143  63.973 -94.789  1.00  1.430          H  
ATOM  21739 2HG2 THR A1382     -20.716  65.631 -94.524  1.00  1.430          H  
ATOM  21740 3HG2 THR A1382     -18.988  65.327 -94.804  1.00  1.430          H  
ATOM  21741  N   SER A1383     -21.529  66.995 -91.709  1.00  0.840          N  
ATOM  21742  CA  SER A1383     -22.690  67.854 -91.874  1.00  0.930          C  
ATOM  21743  C   SER A1383     -22.563  69.258 -91.277  1.00  0.960          C  
ATOM  21744  O   SER A1383     -23.182  70.182 -91.810  1.00  1.030          O  
ATOM  21745  CB  SER A1383     -23.914  67.179 -91.276  1.00  1.270          C  
ATOM  21746  OG  SER A1383     -24.266  66.023 -91.996  1.00  1.270          O  
ATOM  21747  H   SER A1383     -21.595  66.228 -91.038  1.00  1.010          H  
ATOM  21748  HA  SER A1383     -22.861  67.967 -92.944  1.00  1.120          H  
ATOM  21749 1HB  SER A1383     -23.700  66.914 -90.238  1.00  1.520          H  
ATOM  21750 2HB  SER A1383     -24.748  67.880 -91.269  1.00  1.520          H  
ATOM  21751  HG  SER A1383     -25.028  65.650 -91.551  1.00  1.520          H  
ATOM  21752  N   CYS A1384     -21.814  69.447 -90.182  1.00  0.980          N  
ATOM  21753  CA  CYS A1384     -21.696  70.782 -89.605  1.00  1.070          C  
ATOM  21754  C   CYS A1384     -20.256  71.227 -89.332  1.00  1.170          C  
ATOM  21755  O   CYS A1384     -19.754  71.887 -90.242  1.00  1.660          O  
ATOM  21756  CB  CYS A1384     -22.466  70.838 -88.302  1.00  1.460          C  
ATOM  21757  SG  CYS A1384     -24.204  70.402 -88.484  1.00  1.460          S  
ATOM  21758  H   CYS A1384     -21.371  68.656 -89.708  1.00  1.180          H  
ATOM  21759  HA  CYS A1384     -22.136  71.493 -90.302  1.00  1.280          H  
ATOM  21760 1HB  CYS A1384     -22.001  70.162 -87.592  1.00  1.750          H  
ATOM  21761 2HB  CYS A1384     -22.408  71.842 -87.893  1.00  1.750          H  
ATOM  21762  HG  CYS A1384     -24.248  70.696 -89.795  1.00  1.750          H  
ATOM  21763  N   GLY A1385     -19.505  70.294 -88.733  1.00  1.050          N  
ATOM  21764  CA  GLY A1385     -18.510  70.820 -87.800  1.00  1.180          C  
ATOM  21765  C   GLY A1385     -18.422  70.155 -86.423  1.00  1.090          C  
ATOM  21766  O   GLY A1385     -19.240  69.307 -86.032  1.00  1.060          O  
ATOM  21767  H   GLY A1385     -19.100  69.597 -89.362  1.00  1.260          H  
ATOM  21768 1HA  GLY A1385     -17.531  70.744 -88.276  1.00  1.420          H  
ATOM  21769 2HA  GLY A1385     -18.687  71.885 -87.667  1.00  1.420          H  
ATOM  21770  N   GLU A1386     -17.402  70.596 -85.685  1.00  1.110          N  
ATOM  21771  CA  GLU A1386     -17.066  70.114 -84.354  1.00  1.070          C  
ATOM  21772  C   GLU A1386     -18.190  70.323 -83.348  1.00  1.100          C  
ATOM  21773  O   GLU A1386     -18.384  69.496 -82.470  1.00  1.080          O  
ATOM  21774  CB  GLU A1386     -15.786  70.804 -83.887  1.00  1.510          C  
ATOM  21775  CG  GLU A1386     -14.547  70.437 -84.737  1.00  1.510          C  
ATOM  21776  CD  GLU A1386     -14.437  71.224 -86.021  1.00  1.510          C  
ATOM  21777  OE1 GLU A1386     -15.290  72.056 -86.266  1.00  1.510          O  
ATOM  21778  OE2 GLU A1386     -13.537  70.961 -86.786  1.00  1.510          O  
ATOM  21779  H   GLU A1386     -16.785  71.306 -86.096  1.00  1.330          H  
ATOM  21780  HA  GLU A1386     -16.863  69.050 -84.418  1.00  1.280          H  
ATOM  21781 1HB  GLU A1386     -15.919  71.885 -83.917  1.00  1.820          H  
ATOM  21782 2HB  GLU A1386     -15.584  70.530 -82.853  1.00  1.820          H  
ATOM  21783 1HG  GLU A1386     -13.642  70.598 -84.150  1.00  1.820          H  
ATOM  21784 2HG  GLU A1386     -14.604  69.379 -84.987  1.00  1.820          H  
ATOM  21785  N   ARG A1387     -18.951  71.408 -83.475  1.00  1.180          N  
ATOM  21786  CA  ARG A1387     -20.041  71.670 -82.536  1.00  1.250          C  
ATOM  21787  C   ARG A1387     -21.058  70.530 -82.505  1.00  1.230          C  
ATOM  21788  O   ARG A1387     -21.404  70.013 -81.437  1.00  1.270          O  
ATOM  21789  CB  ARG A1387     -20.748  72.955 -82.926  1.00  1.720          C  
ATOM  21790  CG  ARG A1387     -21.933  73.352 -82.055  1.00  1.720          C  
ATOM  21791  CD  ARG A1387     -22.629  74.530 -82.626  1.00  1.720          C  
ATOM  21792  NE  ARG A1387     -23.153  74.247 -83.981  1.00  1.720          N  
ATOM  21793  CZ  ARG A1387     -24.287  73.557 -84.261  1.00  1.720          C  
ATOM  21794  NH1 ARG A1387     -25.044  73.088 -83.325  1.00  1.720          N  
ATOM  21795  NH2 ARG A1387     -24.667  73.339 -85.503  1.00  1.720          N  
ATOM  21796  H   ARG A1387     -18.739  72.071 -84.207  1.00  1.420          H  
ATOM  21797  HA  ARG A1387     -19.616  71.787 -81.537  1.00  1.500          H  
ATOM  21798 1HB  ARG A1387     -20.035  73.777 -82.882  1.00  2.070          H  
ATOM  21799 2HB  ARG A1387     -21.086  72.876 -83.954  1.00  2.070          H  
ATOM  21800 1HG  ARG A1387     -22.641  72.532 -81.976  1.00  2.070          H  
ATOM  21801 2HG  ARG A1387     -21.579  73.620 -81.056  1.00  2.070          H  
ATOM  21802 1HD  ARG A1387     -23.457  74.824 -81.979  1.00  2.070          H  
ATOM  21803 2HD  ARG A1387     -21.929  75.353 -82.691  1.00  2.070          H  
ATOM  21804  HE  ARG A1387     -22.615  74.591 -84.768  1.00  2.070          H  
ATOM  21805 1HH1 ARG A1387     -24.821  73.227 -82.352  1.00  2.070          H  
ATOM  21806 2HH1 ARG A1387     -25.884  72.591 -83.625  1.00  2.070          H  
ATOM  21807 1HH2 ARG A1387     -24.122  73.679 -86.279  1.00  2.070          H  
ATOM  21808 2HH2 ARG A1387     -25.548  72.817 -85.654  1.00  2.070          H  
ATOM  21809  N   ALA A1388     -21.581  70.165 -83.679  1.00  1.230          N  
ATOM  21810  CA  ALA A1388     -22.560  69.092 -83.750  1.00  1.250          C  
ATOM  21811  C   ALA A1388     -21.942  67.790 -83.271  1.00  1.150          C  
ATOM  21812  O   ALA A1388     -22.601  66.965 -82.624  1.00  1.160          O  
ATOM  21813  CB  ALA A1388     -23.073  68.937 -85.158  1.00  1.740          C  
ATOM  21814  H   ALA A1388     -21.274  70.631 -84.522  1.00  1.480          H  
ATOM  21815  HA  ALA A1388     -23.387  69.342 -83.091  1.00  1.500          H  
ATOM  21816 1HB  ALA A1388     -23.813  68.153 -85.188  1.00  2.090          H  
ATOM  21817 2HB  ALA A1388     -23.523  69.871 -85.480  1.00  2.090          H  
ATOM  21818 3HB  ALA A1388     -22.242  68.681 -85.817  1.00  2.090          H  
ATOM  21819  N   ALA A1389     -20.669  67.593 -83.615  1.00  1.060          N  
ATOM  21820  CA  ALA A1389     -19.960  66.397 -83.219  1.00  0.980          C  
ATOM  21821  C   ALA A1389     -19.844  66.287 -81.701  1.00  0.970          C  
ATOM  21822  O   ALA A1389     -20.007  65.195 -81.149  1.00  0.970          O  
ATOM  21823  CB  ALA A1389     -18.630  66.408 -83.876  1.00  1.400          C  
ATOM  21824  H   ALA A1389     -20.185  68.290 -84.198  1.00  1.270          H  
ATOM  21825  HA  ALA A1389     -20.525  65.540 -83.572  1.00  1.180          H  
ATOM  21826 1HB  ALA A1389     -18.078  65.523 -83.668  1.00  1.680          H  
ATOM  21827 2HB  ALA A1389     -18.826  66.491 -84.926  1.00  1.680          H  
ATOM  21828 3HB  ALA A1389     -18.071  67.260 -83.542  1.00  1.680          H  
ATOM  21829  N   GLN A1390     -19.596  67.419 -81.025  1.00  1.000          N  
ATOM  21830  CA  GLN A1390     -19.518  67.434 -79.575  1.00  1.000          C  
ATOM  21831  C   GLN A1390     -20.861  67.081 -78.981  1.00  1.040          C  
ATOM  21832  O   GLN A1390     -20.936  66.317 -78.021  1.00  1.020          O  
ATOM  21833  CB  GLN A1390     -19.079  68.795 -79.052  1.00  1.400          C  
ATOM  21834  CG  GLN A1390     -17.647  69.135 -79.329  1.00  1.400          C  
ATOM  21835  CD  GLN A1390     -17.303  70.542 -78.928  1.00  1.400          C  
ATOM  21836  OE1 GLN A1390     -18.193  71.382 -78.771  1.00  1.400          O  
ATOM  21837  NE2 GLN A1390     -16.019  70.817 -78.753  1.00  1.400          N  
ATOM  21838  H   GLN A1390     -19.406  68.278 -81.552  1.00  1.200          H  
ATOM  21839  HA  GLN A1390     -18.800  66.689 -79.259  1.00  1.200          H  
ATOM  21840 1HB  GLN A1390     -19.696  69.564 -79.518  1.00  1.680          H  
ATOM  21841 2HB  GLN A1390     -19.248  68.846 -77.981  1.00  1.680          H  
ATOM  21842 1HG  GLN A1390     -17.017  68.457 -78.780  1.00  1.680          H  
ATOM  21843 2HG  GLN A1390     -17.465  69.027 -80.366  1.00  1.680          H  
ATOM  21844 1HE2 GLN A1390     -15.737  71.739 -78.486  1.00  1.680          H  
ATOM  21845 2HE2 GLN A1390     -15.327  70.107 -78.881  1.00  1.680          H  
ATOM  21846  N   LEU A1391     -21.944  67.577 -79.576  1.00  1.110          N  
ATOM  21847  CA  LEU A1391     -23.251  67.242 -79.041  1.00  1.160          C  
ATOM  21848  C   LEU A1391     -23.456  65.727 -79.124  1.00  1.110          C  
ATOM  21849  O   LEU A1391     -23.975  65.126 -78.179  1.00  1.130          O  
ATOM  21850  CB  LEU A1391     -24.344  68.017 -79.785  1.00  1.600          C  
ATOM  21851  CG  LEU A1391     -24.355  69.574 -79.543  1.00  1.600          C  
ATOM  21852  CD1 LEU A1391     -25.337  70.217 -80.497  1.00  1.600          C  
ATOM  21853  CD2 LEU A1391     -24.745  69.894 -78.091  1.00  1.600          C  
ATOM  21854  H   LEU A1391     -21.833  68.247 -80.349  1.00  1.330          H  
ATOM  21855  HA  LEU A1391     -23.271  67.509 -77.991  1.00  1.390          H  
ATOM  21856 1HB  LEU A1391     -24.219  67.845 -80.852  1.00  1.920          H  
ATOM  21857 2HB  LEU A1391     -25.310  67.622 -79.486  1.00  1.920          H  
ATOM  21858  HG  LEU A1391     -23.363  69.984 -79.750  1.00  1.920          H  
ATOM  21859 1HD1 LEU A1391     -25.344  71.297 -80.349  1.00  1.920          H  
ATOM  21860 2HD1 LEU A1391     -25.042  69.998 -81.515  1.00  1.920          H  
ATOM  21861 3HD1 LEU A1391     -26.331  69.817 -80.303  1.00  1.920          H  
ATOM  21862 1HD2 LEU A1391     -24.754  70.975 -77.954  1.00  1.920          H  
ATOM  21863 2HD2 LEU A1391     -25.740  69.496 -77.884  1.00  1.920          H  
ATOM  21864 3HD2 LEU A1391     -24.036  69.462 -77.396  1.00  1.920          H  
ATOM  21865  N   PHE A1392     -23.014  65.092 -80.223  1.00  1.080          N  
ATOM  21866  CA  PHE A1392     -23.089  63.632 -80.319  1.00  1.070          C  
ATOM  21867  C   PHE A1392     -22.279  62.976 -79.202  1.00  1.010          C  
ATOM  21868  O   PHE A1392     -22.785  62.089 -78.513  1.00  1.050          O  
ATOM  21869  CB  PHE A1392     -22.617  63.096 -81.666  1.00  1.500          C  
ATOM  21870  CG  PHE A1392     -22.637  61.547 -81.773  1.00  1.500          C  
ATOM  21871  CD1 PHE A1392     -23.826  60.850 -81.960  1.00  1.500          C  
ATOM  21872  CD2 PHE A1392     -21.473  60.805 -81.704  1.00  1.500          C  
ATOM  21873  CE1 PHE A1392     -23.833  59.468 -82.077  1.00  1.500          C  
ATOM  21874  CE2 PHE A1392     -21.479  59.438 -81.826  1.00  1.500          C  
ATOM  21875  CZ  PHE A1392     -22.656  58.766 -82.011  1.00  1.500          C  
ATOM  21876  H   PHE A1392     -22.666  65.653 -81.010  1.00  1.300          H  
ATOM  21877  HA  PHE A1392     -24.130  63.338 -80.196  1.00  1.280          H  
ATOM  21878 1HB  PHE A1392     -23.246  63.508 -82.435  1.00  1.800          H  
ATOM  21879 2HB  PHE A1392     -21.607  63.436 -81.863  1.00  1.800          H  
ATOM  21880  HD1 PHE A1392     -24.763  61.405 -82.021  1.00  1.800          H  
ATOM  21881  HD2 PHE A1392     -20.550  61.307 -81.551  1.00  1.800          H  
ATOM  21882  HE1 PHE A1392     -24.771  58.940 -82.227  1.00  1.800          H  
ATOM  21883  HE2 PHE A1392     -20.537  58.879 -81.773  1.00  1.800          H  
ATOM  21884  HZ  PHE A1392     -22.650  57.679 -82.108  1.00  1.800          H  
ATOM  21885  N   LEU A1393     -21.022  63.421 -79.004  1.00  0.960          N  
ATOM  21886  CA  LEU A1393     -20.156  62.815 -77.986  1.00  0.920          C  
ATOM  21887  C   LEU A1393     -20.816  62.939 -76.615  1.00  0.940          C  
ATOM  21888  O   LEU A1393     -20.718  62.038 -75.767  1.00  0.960          O  
ATOM  21889  CB  LEU A1393     -18.799  63.559 -77.879  1.00  1.300          C  
ATOM  21890  CG  LEU A1393     -17.793  63.504 -79.054  1.00  1.300          C  
ATOM  21891  CD1 LEU A1393     -16.641  64.453 -78.768  1.00  1.300          C  
ATOM  21892  CD2 LEU A1393     -17.240  62.161 -79.230  1.00  1.300          C  
ATOM  21893  H   LEU A1393     -20.661  64.165 -79.612  1.00  1.150          H  
ATOM  21894  HA  LEU A1393     -20.014  61.763 -78.220  1.00  1.100          H  
ATOM  21895 1HB  LEU A1393     -19.024  64.603 -77.728  1.00  1.560          H  
ATOM  21896 2HB  LEU A1393     -18.286  63.200 -76.989  1.00  1.560          H  
ATOM  21897  HG  LEU A1393     -18.291  63.820 -79.953  1.00  1.560          H  
ATOM  21898 1HD1 LEU A1393     -15.944  64.420 -79.600  1.00  1.560          H  
ATOM  21899 2HD1 LEU A1393     -17.010  65.459 -78.648  1.00  1.560          H  
ATOM  21900 3HD1 LEU A1393     -16.131  64.143 -77.859  1.00  1.560          H  
ATOM  21901 1HD2 LEU A1393     -16.539  62.183 -80.040  1.00  1.560          H  
ATOM  21902 2HD2 LEU A1393     -16.722  61.888 -78.338  1.00  1.560          H  
ATOM  21903 3HD2 LEU A1393     -18.031  61.444 -79.446  1.00  1.560          H  
ATOM  21904  N   CYS A1394     -21.463  64.080 -76.371  1.00  0.960          N  
ATOM  21905  CA  CYS A1394     -22.122  64.311 -75.102  1.00  0.980          C  
ATOM  21906  C   CYS A1394     -23.335  63.406 -74.917  1.00  0.950          C  
ATOM  21907  O   CYS A1394     -23.461  62.746 -73.883  1.00  0.950          O  
ATOM  21908  CB  CYS A1394     -22.571  65.765 -74.975  1.00  1.360          C  
ATOM  21909  SG  CYS A1394     -23.275  66.167 -73.366  1.00  1.360          S  
ATOM  21910  H   CYS A1394     -21.454  64.812 -77.090  1.00  1.150          H  
ATOM  21911  HA  CYS A1394     -21.411  64.101 -74.309  1.00  1.180          H  
ATOM  21912 1HB  CYS A1394     -21.739  66.429 -75.165  1.00  1.640          H  
ATOM  21913 2HB  CYS A1394     -23.324  65.975 -75.737  1.00  1.640          H  
ATOM  21914  HG  CYS A1394     -24.291  65.301 -73.439  1.00  1.640          H  
ATOM  21915  N   SER A1395     -24.215  63.334 -75.925  1.00  0.970          N  
ATOM  21916  CA  SER A1395     -25.432  62.527 -75.843  1.00  0.990          C  
ATOM  21917  C   SER A1395     -25.092  61.059 -75.655  1.00  0.980          C  
ATOM  21918  O   SER A1395     -25.753  60.344 -74.888  1.00  1.060          O  
ATOM  21919  CB  SER A1395     -26.278  62.710 -77.091  1.00  1.380          C  
ATOM  21920  OG  SER A1395     -26.801  64.014 -77.173  1.00  1.380          O  
ATOM  21921  H   SER A1395     -24.060  63.891 -76.771  1.00  1.160          H  
ATOM  21922  HA  SER A1395     -26.007  62.862 -74.981  1.00  1.190          H  
ATOM  21923 1HB  SER A1395     -25.654  62.515 -77.968  1.00  1.650          H  
ATOM  21924 2HB  SER A1395     -27.087  61.985 -77.096  1.00  1.650          H  
ATOM  21925  HG  SER A1395     -27.306  64.043 -77.989  1.00  1.650          H  
ATOM  21926  N   LEU A1396     -24.024  60.635 -76.333  1.00  0.950          N  
ATOM  21927  CA  LEU A1396     -23.453  59.301 -76.322  1.00  0.970          C  
ATOM  21928  C   LEU A1396     -23.020  58.855 -74.926  1.00  1.000          C  
ATOM  21929  O   LEU A1396     -22.907  57.656 -74.677  1.00  1.160          O  
ATOM  21930  CB  LEU A1396     -22.253  59.254 -77.279  1.00  1.350          C  
ATOM  21931  CG  LEU A1396     -21.520  57.918 -77.490  1.00  1.350          C  
ATOM  21932  CD1 LEU A1396     -22.451  56.838 -78.117  1.00  1.350          C  
ATOM  21933  CD2 LEU A1396     -20.311  58.200 -78.339  1.00  1.350          C  
ATOM  21934  H   LEU A1396     -23.563  61.307 -76.956  1.00  1.140          H  
ATOM  21935  HA  LEU A1396     -24.211  58.615 -76.683  1.00  1.160          H  
ATOM  21936 1HB  LEU A1396     -22.590  59.593 -78.260  1.00  1.620          H  
ATOM  21937 2HB  LEU A1396     -21.521  59.962 -76.920  1.00  1.620          H  
ATOM  21938  HG  LEU A1396     -21.184  57.551 -76.540  1.00  1.620          H  
ATOM  21939 1HD1 LEU A1396     -21.893  55.909 -78.245  1.00  1.620          H  
ATOM  21940 2HD1 LEU A1396     -23.301  56.649 -77.460  1.00  1.620          H  
ATOM  21941 3HD1 LEU A1396     -22.808  57.184 -79.086  1.00  1.620          H  
ATOM  21942 1HD2 LEU A1396     -19.743  57.295 -78.460  1.00  1.620          H  
ATOM  21943 2HD2 LEU A1396     -20.622  58.576 -79.300  1.00  1.620          H  
ATOM  21944 3HD2 LEU A1396     -19.705  58.940 -77.842  1.00  1.620          H  
ATOM  21945  N   GLY A1397     -22.695  59.802 -74.032  1.00  0.950          N  
ATOM  21946  CA  GLY A1397     -22.211  59.447 -72.710  1.00  0.990          C  
ATOM  21947  C   GLY A1397     -20.711  59.658 -72.461  1.00  0.990          C  
ATOM  21948  O   GLY A1397     -20.190  59.117 -71.491  1.00  1.040          O  
ATOM  21949  H   GLY A1397     -22.880  60.789 -74.226  1.00  1.140          H  
ATOM  21950 1HA  GLY A1397     -22.770  60.037 -71.984  1.00  1.190          H  
ATOM  21951 2HA  GLY A1397     -22.467  58.410 -72.509  1.00  1.190          H  
ATOM  21952  N   LEU A1398     -20.005  60.425 -73.305  1.00  0.990          N  
ATOM  21953  CA  LEU A1398     -18.570  60.668 -73.085  1.00  1.030          C  
ATOM  21954  C   LEU A1398     -18.227  61.848 -72.183  1.00  1.170          C  
ATOM  21955  O   LEU A1398     -17.047  62.114 -71.963  1.00  1.700          O  
ATOM  21956  CB  LEU A1398     -17.858  60.829 -74.431  1.00  1.430          C  
ATOM  21957  CG  LEU A1398     -17.776  59.562 -75.296  1.00  1.430          C  
ATOM  21958  CD1 LEU A1398     -17.335  59.898 -76.624  1.00  1.430          C  
ATOM  21959  CD2 LEU A1398     -16.729  58.614 -74.716  1.00  1.430          C  
ATOM  21960  H   LEU A1398     -20.443  60.877 -74.116  1.00  1.190          H  
ATOM  21961  HA  LEU A1398     -18.173  59.787 -72.593  1.00  1.240          H  
ATOM  21962 1HB  LEU A1398     -18.374  61.591 -75.002  1.00  1.710          H  
ATOM  21963 2HB  LEU A1398     -16.845  61.175 -74.243  1.00  1.710          H  
ATOM  21964  HG  LEU A1398     -18.749  59.089 -75.351  1.00  1.710          H  
ATOM  21965 1HD1 LEU A1398     -17.268  58.995 -77.229  1.00  1.710          H  
ATOM  21966 2HD1 LEU A1398     -18.064  60.571 -77.049  1.00  1.710          H  
ATOM  21967 3HD1 LEU A1398     -16.371  60.371 -76.576  1.00  1.710          H  
ATOM  21968 1HD2 LEU A1398     -16.663  57.731 -75.352  1.00  1.710          H  
ATOM  21969 2HD2 LEU A1398     -15.754  59.108 -74.688  1.00  1.710          H  
ATOM  21970 3HD2 LEU A1398     -16.999  58.317 -73.718  1.00  1.710          H  
ATOM  21971  N   LYS A1399     -19.242  62.549 -71.667  1.00  1.330          N  
ATOM  21972  CA  LYS A1399     -19.045  63.698 -70.781  1.00  1.510          C  
ATOM  21973  C   LYS A1399     -18.208  64.831 -71.354  1.00  1.550          C  
ATOM  21974  O   LYS A1399     -17.083  65.040 -70.929  1.00  2.370          O  
ATOM  21975  CB  LYS A1399     -18.441  63.272 -69.440  1.00  2.040          C  
ATOM  21976  CG  LYS A1399     -19.235  62.236 -68.641  1.00  2.040          C  
ATOM  21977  CD  LYS A1399     -20.590  62.781 -68.147  1.00  2.040          C  
ATOM  21978  CE  LYS A1399     -21.268  61.785 -67.213  1.00  2.040          C  
ATOM  21979  NZ  LYS A1399     -22.625  62.218 -66.783  1.00  2.040          N  
ATOM  21980  H   LYS A1399     -20.181  62.257 -71.895  1.00  1.600          H  
ATOM  21981  HA  LYS A1399     -20.027  64.126 -70.582  1.00  1.810          H  
ATOM  21982 1HB  LYS A1399     -17.440  62.869 -69.595  1.00  2.450          H  
ATOM  21983 2HB  LYS A1399     -18.330  64.155 -68.808  1.00  2.450          H  
ATOM  21984 1HG  LYS A1399     -19.423  61.368 -69.273  1.00  2.450          H  
ATOM  21985 2HG  LYS A1399     -18.640  61.918 -67.788  1.00  2.450          H  
ATOM  21986 1HD  LYS A1399     -20.439  63.723 -67.619  1.00  2.450          H  
ATOM  21987 2HD  LYS A1399     -21.251  62.954 -68.994  1.00  2.450          H  
ATOM  21988 1HE  LYS A1399     -21.340  60.815 -67.709  1.00  2.450          H  
ATOM  21989 2HE  LYS A1399     -20.658  61.685 -66.325  1.00  2.450          H  
ATOM  21990 1HZ  LYS A1399     -22.980  61.509 -66.152  1.00  2.450          H  
ATOM  21991 2HZ  LYS A1399     -22.565  63.104 -66.300  1.00  2.450          H  
ATOM  21992 3HZ  LYS A1399     -23.237  62.309 -67.579  1.00  2.450          H  
ATOM  21993  N   VAL A1400     -18.735  65.520 -72.355  1.00  1.740          N  
ATOM  21994  CA  VAL A1400     -18.033  66.648 -72.965  1.00  2.430          C  
ATOM  21995  C   VAL A1400     -17.809  67.742 -71.921  1.00  2.400          C  
ATOM  21996  O   VAL A1400     -18.749  68.185 -71.251  1.00  2.380          O  
ATOM  21997  CB  VAL A1400     -18.870  67.152 -74.154  1.00  3.130          C  
ATOM  21998  CG1 VAL A1400     -18.324  68.439 -74.743  1.00  3.130          C  
ATOM  21999  CG2 VAL A1400     -18.852  66.058 -75.221  1.00  3.130          C  
ATOM  22000  H   VAL A1400     -19.662  65.270 -72.661  1.00  2.090          H  
ATOM  22001  HA  VAL A1400     -17.063  66.306 -73.325  1.00  2.920          H  
ATOM  22002  HB  VAL A1400     -19.888  67.344 -73.820  1.00  3.750          H  
ATOM  22003 1HG1 VAL A1400     -18.948  68.746 -75.579  1.00  3.750          H  
ATOM  22004 2HG1 VAL A1400     -18.323  69.213 -74.006  1.00  3.750          H  
ATOM  22005 3HG1 VAL A1400     -17.346  68.304 -75.076  1.00  3.750          H  
ATOM  22006 1HG2 VAL A1400     -19.446  66.377 -76.066  1.00  3.750          H  
ATOM  22007 2HG2 VAL A1400     -17.837  65.883 -75.542  1.00  3.750          H  
ATOM  22008 3HG2 VAL A1400     -19.255  65.138 -74.819  1.00  3.750          H  
ATOM  22009  N   LEU A1401     -16.567  68.193 -71.798  1.00  3.040          N  
ATOM  22010  CA  LEU A1401     -16.205  69.161 -70.778  1.00  3.360          C  
ATOM  22011  C   LEU A1401     -15.869  70.565 -71.308  1.00  3.810          C  
ATOM  22012  O   LEU A1401     -15.652  70.726 -72.511  1.00  4.390          O  
ATOM  22013  CB  LEU A1401     -15.032  68.574 -69.972  1.00  4.580          C  
ATOM  22014  CG  LEU A1401     -15.308  67.152 -69.371  1.00  4.580          C  
ATOM  22015  CD1 LEU A1401     -14.105  66.659 -68.641  1.00  4.580          C  
ATOM  22016  CD2 LEU A1401     -16.549  67.161 -68.433  1.00  4.580          C  
ATOM  22017  H   LEU A1401     -15.849  67.813 -72.403  1.00  3.650          H  
ATOM  22018  HA  LEU A1401     -17.052  69.231 -70.127  1.00  4.030          H  
ATOM  22019 1HB  LEU A1401     -14.175  68.491 -70.635  1.00  5.490          H  
ATOM  22020 2HB  LEU A1401     -14.752  69.232 -69.162  1.00  5.490          H  
ATOM  22021  HG  LEU A1401     -15.465  66.477 -70.178  1.00  5.490          H  
ATOM  22022 1HD1 LEU A1401     -14.293  65.655 -68.265  1.00  5.490          H  
ATOM  22023 2HD1 LEU A1401     -13.248  66.636 -69.306  1.00  5.490          H  
ATOM  22024 3HD1 LEU A1401     -13.905  67.319 -67.806  1.00  5.490          H  
ATOM  22025 1HD2 LEU A1401     -16.709  66.154 -68.054  1.00  5.490          H  
ATOM  22026 2HD2 LEU A1401     -16.376  67.840 -67.601  1.00  5.490          H  
ATOM  22027 3HD2 LEU A1401     -17.440  67.465 -68.967  1.00  5.490          H  
ATOM  22028  N   PRO A1402     -15.947  71.609 -70.446  1.00  3.900          N  
ATOM  22029  CA  PRO A1402     -15.495  72.981 -70.661  1.00  4.520          C  
ATOM  22030  C   PRO A1402     -14.004  73.003 -70.962  1.00  5.210          C  
ATOM  22031  O   PRO A1402     -13.281  72.083 -70.581  1.00  5.350          O  
ATOM  22032  CB  PRO A1402     -15.805  73.672 -69.326  1.00  6.780          C  
ATOM  22033  CG  PRO A1402     -16.909  72.860 -68.714  1.00  6.780          C  
ATOM  22034  CD  PRO A1402     -16.645  71.443 -69.128  1.00  6.780          C  
ATOM  22035  HA  PRO A1402     -16.064  73.429 -71.489  1.00  5.420          H  
ATOM  22036 1HB  PRO A1402     -14.897  73.700 -68.703  1.00  8.140          H  
ATOM  22037 2HB  PRO A1402     -16.098  74.720 -69.499  1.00  8.140          H  
ATOM  22038 1HG  PRO A1402     -16.900  72.983 -67.618  1.00  8.140          H  
ATOM  22039 2HG  PRO A1402     -17.886  73.223 -69.066  1.00  8.140          H  
ATOM  22040 1HD  PRO A1402     -16.012  70.936 -68.388  1.00  8.140          H  
ATOM  22041 2HD  PRO A1402     -17.637  70.990 -69.232  1.00  8.140          H  
ATOM  22042  N   VAL A1403     -13.548  74.049 -71.634  1.00  6.000          N  
ATOM  22043  CA  VAL A1403     -12.147  74.167 -72.018  1.00  6.920          C  
ATOM  22044  C   VAL A1403     -11.478  75.387 -71.400  1.00  7.360          C  
ATOM  22045  O   VAL A1403     -12.145  76.248 -70.845  1.00  7.420          O  
ATOM  22046  CB  VAL A1403     -12.035  74.220 -73.551  1.00  9.320          C  
ATOM  22047  CG1 VAL A1403     -12.605  72.920 -74.143  1.00  9.320          C  
ATOM  22048  CG2 VAL A1403     -12.792  75.463 -74.085  1.00  9.320          C  
ATOM  22049  H   VAL A1403     -14.193  74.783 -71.887  1.00  7.200          H  
ATOM  22050  HA  VAL A1403     -11.629  73.276 -71.675  1.00  8.300          H  
ATOM  22051  HB  VAL A1403     -10.986  74.281 -73.835  1.00 11.180          H  
ATOM  22052 1HG1 VAL A1403     -12.513  72.938 -75.226  1.00 11.180          H  
ATOM  22053 2HG1 VAL A1403     -12.050  72.071 -73.745  1.00 11.180          H  
ATOM  22054 3HG1 VAL A1403     -13.656  72.813 -73.875  1.00 11.180          H  
ATOM  22055 1HG2 VAL A1403     -12.704  75.509 -75.170  1.00 11.180          H  
ATOM  22056 2HG2 VAL A1403     -13.837  75.402 -73.818  1.00 11.180          H  
ATOM  22057 3HG2 VAL A1403     -12.366  76.372 -73.661  1.00 11.180          H  
ATOM  22058  N   ILE A1404     -10.154  75.452 -71.478  1.00  7.870          N  
ATOM  22059  CA  ILE A1404      -9.409  76.565 -70.898  1.00  8.450          C  
ATOM  22060  C   ILE A1404      -9.744  77.894 -71.588  1.00  8.910          C  
ATOM  22061  O   ILE A1404      -9.908  78.915 -70.917  1.00  9.300          O  
ATOM  22062  CB  ILE A1404      -7.881  76.308 -70.966  1.00 11.600          C  
ATOM  22063  CG1 ILE A1404      -7.508  75.115 -70.064  1.00 11.600          C  
ATOM  22064  CG2 ILE A1404      -7.132  77.561 -70.419  1.00 11.600          C  
ATOM  22065  CD1 ILE A1404      -6.106  74.546 -70.308  1.00 11.600          C  
ATOM  22066  H   ILE A1404      -9.660  74.705 -71.947  1.00  9.440          H  
ATOM  22067  HA  ILE A1404      -9.693  76.652 -69.850  1.00 10.140          H  
ATOM  22068  HB  ILE A1404      -7.576  76.099 -71.991  1.00 13.920          H  
ATOM  22069 1HG1 ILE A1404      -7.565  75.439 -69.025  1.00 13.920          H  
ATOM  22070 2HG1 ILE A1404      -8.230  74.339 -70.204  1.00 13.920          H  
ATOM  22071 1HG2 ILE A1404      -6.063  77.406 -70.443  1.00 13.920          H  
ATOM  22072 2HG2 ILE A1404      -7.356  78.429 -70.984  1.00 13.920          H  
ATOM  22073 3HG2 ILE A1404      -7.446  77.738 -69.389  1.00 13.920          H  
ATOM  22074 1HD1 ILE A1404      -5.921  73.714 -69.628  1.00 13.920          H  
ATOM  22075 2HD1 ILE A1404      -6.048  74.194 -71.330  1.00 13.920          H  
ATOM  22076 3HD1 ILE A1404      -5.349  75.297 -70.143  1.00 13.920          H  
ATOM  22077  N   LYS A1405      -9.783  77.905 -72.927  1.00  9.100          N  
ATOM  22078  CA  LYS A1405     -10.052  79.151 -73.646  1.00  9.720          C  
ATOM  22079  C   LYS A1405     -11.193  79.031 -74.648  1.00 10.480          C  
ATOM  22080  O   LYS A1405     -11.303  78.038 -75.366  1.00 11.010          O  
ATOM  22081  CB  LYS A1405      -8.790  79.613 -74.380  1.00 13.360          C  
ATOM  22082  CG  LYS A1405      -7.644  79.940 -73.452  1.00 13.360          C  
ATOM  22083  CD  LYS A1405      -6.441  80.535 -74.152  1.00 13.360          C  
ATOM  22084  CE  LYS A1405      -5.287  80.798 -73.169  1.00 13.360          C  
ATOM  22085  NZ  LYS A1405      -5.598  81.885 -72.198  1.00 13.360          N  
ATOM  22086  H   LYS A1405      -9.639  77.044 -73.431  1.00 10.920          H  
ATOM  22087  HA  LYS A1405     -10.335  79.913 -72.921  1.00 11.660          H  
ATOM  22088 1HB  LYS A1405      -8.464  78.824 -75.053  1.00 16.030          H  
ATOM  22089 2HB  LYS A1405      -9.013  80.494 -74.984  1.00 16.030          H  
ATOM  22090 1HG  LYS A1405      -7.988  80.579 -72.640  1.00 16.030          H  
ATOM  22091 2HG  LYS A1405      -7.309  79.006 -73.048  1.00 16.030          H  
ATOM  22092 1HD  LYS A1405      -6.071  79.842 -74.907  1.00 16.030          H  
ATOM  22093 2HD  LYS A1405      -6.714  81.468 -74.638  1.00 16.030          H  
ATOM  22094 1HE  LYS A1405      -5.074  79.880 -72.617  1.00 16.030          H  
ATOM  22095 2HE  LYS A1405      -4.402  81.082 -73.731  1.00 16.030          H  
ATOM  22096 1HZ  LYS A1405      -4.804  82.015 -71.585  1.00 16.030          H  
ATOM  22097 2HZ  LYS A1405      -5.777  82.741 -72.704  1.00 16.030          H  
ATOM  22098 3HZ  LYS A1405      -6.408  81.640 -71.650  1.00 16.030          H  
ATOM  22099  N   ARG A1406     -11.935  80.135 -74.805  1.00 10.740          N  
ATOM  22100  CA  ARG A1406     -13.054  80.261 -75.748  1.00 11.640          C  
ATOM  22101  C   ARG A1406     -14.182  79.289 -75.427  1.00 11.790          C  
ATOM  22102  O   ARG A1406     -14.692  78.546 -76.275  1.00 12.210          O  
ATOM  22103  CB  ARG A1406     -12.594  80.119 -77.186  1.00 15.940          C  
ATOM  22104  CG  ARG A1406     -11.540  81.147 -77.586  1.00 15.940          C  
ATOM  22105  CD  ARG A1406     -11.278  81.145 -79.028  1.00 15.940          C  
ATOM  22106  NE  ARG A1406     -12.377  81.678 -79.806  1.00 15.940          N  
ATOM  22107  CZ  ARG A1406     -12.541  81.478 -81.131  1.00 15.940          C  
ATOM  22108  NH1 ARG A1406     -11.698  80.757 -81.823  1.00 15.940          N  
ATOM  22109  NH2 ARG A1406     -13.561  81.995 -81.764  1.00 15.940          N  
ATOM  22110  H   ARG A1406     -11.739  80.916 -74.193  1.00 12.890          H  
ATOM  22111  HA  ARG A1406     -13.460  81.268 -75.648  1.00 13.970          H  
ATOM  22112 1HB  ARG A1406     -12.193  79.128 -77.376  1.00 19.120          H  
ATOM  22113 2HB  ARG A1406     -13.450  80.250 -77.845  1.00 19.120          H  
ATOM  22114 1HG  ARG A1406     -11.871  82.142 -77.298  1.00 19.120          H  
ATOM  22115 2HG  ARG A1406     -10.601  80.915 -77.084  1.00 19.120          H  
ATOM  22116 1HD  ARG A1406     -10.399  81.743 -79.229  1.00 19.120          H  
ATOM  22117 2HD  ARG A1406     -11.107  80.118 -79.344  1.00 19.120          H  
ATOM  22118  HE  ARG A1406     -13.067  82.241 -79.327  1.00 19.120          H  
ATOM  22119 1HH1 ARG A1406     -10.890  80.335 -81.382  1.00 19.120          H  
ATOM  22120 2HH1 ARG A1406     -11.889  80.636 -82.832  1.00 19.120          H  
ATOM  22121 1HH2 ARG A1406     -14.239  82.566 -81.280  1.00 19.120          H  
ATOM  22122 2HH2 ARG A1406     -13.653  81.783 -82.768  1.00 19.120          H  
ATOM  22123  N   THR A1407     -14.609  79.349 -74.178  1.00 11.660          N  
ATOM  22124  CA  THR A1407     -15.671  78.553 -73.610  1.00 11.920          C  
ATOM  22125  C   THR A1407     -17.052  79.020 -74.065  1.00 12.540          C  
ATOM  22126  O   THR A1407     -17.860  79.540 -73.290  1.00 12.780          O  
ATOM  22127  CB  THR A1407     -15.577  78.628 -72.094  1.00 16.580          C  
ATOM  22128  OG1 THR A1407     -15.547  80.001 -71.711  1.00 16.580          O  
ATOM  22129  CG2 THR A1407     -14.337  77.953 -71.624  1.00 16.580          C  
ATOM  22130  H   THR A1407     -14.155  79.993 -73.545  1.00 13.990          H  
ATOM  22131  HA  THR A1407     -15.533  77.519 -73.929  1.00 14.300          H  
ATOM  22132  HB  THR A1407     -16.435  78.148 -71.651  1.00 19.900          H  
ATOM  22133  HG1 THR A1407     -15.875  80.081 -70.786  1.00 19.900          H  
ATOM  22134 1HG2 THR A1407     -14.274  78.016 -70.536  1.00 19.900          H  
ATOM  22135 2HG2 THR A1407     -14.370  76.917 -71.920  1.00 19.900          H  
ATOM  22136 3HG2 THR A1407     -13.455  78.421 -72.058  1.00 19.900          H  
ATOM  22137  N   SER A1408     -17.345  78.758 -75.335  1.00 12.950          N  
ATOM  22138  CA  SER A1408     -18.590  79.156 -76.020  1.00 13.660          C  
ATOM  22139  C   SER A1408     -19.846  78.557 -75.378  1.00 13.990          C  
ATOM  22140  O   SER A1408     -20.964  79.025 -75.601  1.00 14.070          O  
ATOM  22141  CB  SER A1408     -18.543  78.720 -77.467  1.00 18.840          C  
ATOM  22142  OG  SER A1408     -18.569  77.322 -77.566  1.00 18.840          O  
ATOM  22143  H   SER A1408     -16.589  78.332 -75.881  1.00 15.540          H  
ATOM  22144  HA  SER A1408     -18.671  80.245 -75.984  1.00 16.390          H  
ATOM  22145 1HB  SER A1408     -19.394  79.142 -78.005  1.00 22.610          H  
ATOM  22146 2HB  SER A1408     -17.636  79.105 -77.928  1.00 22.610          H  
ATOM  22147  HG  SER A1408     -18.643  77.122 -78.509  1.00 22.610          H  
ATOM  22148  N   ARG A1409     -19.656  77.523 -74.562  1.00 14.360          N  
ATOM  22149  CA  ARG A1409     -20.745  76.845 -73.877  1.00 14.930          C  
ATOM  22150  C   ARG A1409     -21.250  77.584 -72.633  1.00 15.010          C  
ATOM  22151  O   ARG A1409     -22.260  77.179 -72.051  1.00 15.110          O  
ATOM  22152  CB  ARG A1409     -20.314  75.456 -73.431  1.00 20.670          C  
ATOM  22153  CG  ARG A1409     -20.042  74.457 -74.542  1.00 20.670          C  
ATOM  22154  CD  ARG A1409     -19.575  73.145 -73.990  1.00 20.670          C  
ATOM  22155  NE  ARG A1409     -20.624  72.471 -73.211  1.00 20.670          N  
ATOM  22156  CZ  ARG A1409     -20.432  71.404 -72.395  1.00 20.670          C  
ATOM  22157  NH1 ARG A1409     -19.246  70.889 -72.240  1.00 20.670          N  
ATOM  22158  NH2 ARG A1409     -21.460  70.863 -71.753  1.00 20.670          N  
ATOM  22159  H   ARG A1409     -18.705  77.213 -74.435  1.00 17.230          H  
ATOM  22160  HA  ARG A1409     -21.573  76.750 -74.581  1.00 17.920          H  
ATOM  22161 1HB  ARG A1409     -19.408  75.541 -72.836  1.00 24.810          H  
ATOM  22162 2HB  ARG A1409     -21.085  75.036 -72.792  1.00 24.810          H  
ATOM  22163 1HG  ARG A1409     -20.959  74.293 -75.109  1.00 24.810          H  
ATOM  22164 2HG  ARG A1409     -19.274  74.853 -75.210  1.00 24.810          H  
ATOM  22165 1HD  ARG A1409     -19.286  72.488 -74.815  1.00 24.810          H  
ATOM  22166 2HD  ARG A1409     -18.717  73.312 -73.339  1.00 24.810          H  
ATOM  22167  HE  ARG A1409     -21.571  72.824 -73.302  1.00 24.810          H  
ATOM  22168 1HH1 ARG A1409     -18.458  71.287 -72.734  1.00 24.810          H  
ATOM  22169 2HH1 ARG A1409     -19.115  70.052 -71.639  1.00 24.810          H  
ATOM  22170 1HH2 ARG A1409     -22.385  71.249 -71.871  1.00 24.810          H  
ATOM  22171 2HH2 ARG A1409     -21.327  70.062 -71.147  1.00 24.810          H  
ATOM  22172  N   GLU A1410     -20.542  78.621 -72.181  1.00 15.140          N  
ATOM  22173  CA  GLU A1410     -20.992  79.328 -70.990  1.00 15.430          C  
ATOM  22174  C   GLU A1410     -22.147  80.271 -71.293  1.00 15.490          C  
ATOM  22175  O   GLU A1410     -22.098  81.043 -72.249  1.00 15.730          O  
ATOM  22176  CB  GLU A1410     -19.847  80.117 -70.335  1.00 21.490          C  
ATOM  22177  CG  GLU A1410     -18.773  79.253 -69.675  1.00 21.490          C  
ATOM  22178  CD  GLU A1410     -17.757  80.039 -68.814  1.00 21.490          C  
ATOM  22179  OE1 GLU A1410     -18.110  80.437 -67.712  1.00 21.490          O  
ATOM  22180  OE2 GLU A1410     -16.648  80.250 -69.249  1.00 21.490          O  
ATOM  22181  H   GLU A1410     -19.702  78.936 -72.681  1.00 18.170          H  
ATOM  22182  HA  GLU A1410     -21.345  78.589 -70.269  1.00 18.520          H  
ATOM  22183 1HB  GLU A1410     -19.340  80.691 -71.114  1.00 25.780          H  
ATOM  22184 2HB  GLU A1410     -20.236  80.829 -69.635  1.00 25.780          H  
ATOM  22185 1HG  GLU A1410     -19.273  78.535 -69.062  1.00 25.780          H  
ATOM  22186 2HG  GLU A1410     -18.254  78.714 -70.448  1.00 25.780          H  
ATOM  22187  N   LYS A1411     -23.168  80.236 -70.439  1.00 15.440          N  
ATOM  22188  CA  LYS A1411     -24.317  81.124 -70.548  1.00 15.670          C  
ATOM  22189  C   LYS A1411     -24.694  81.639 -69.177  1.00 15.580          C  
ATOM  22190  O   LYS A1411     -24.798  80.864 -68.225  1.00 15.430          O  
ATOM  22191  CB  LYS A1411     -25.538  80.406 -71.143  1.00 21.850          C  
ATOM  22192  CG  LYS A1411     -25.395  79.860 -72.574  1.00 21.850          C  
ATOM  22193  CD  LYS A1411     -25.347  80.993 -73.593  1.00 21.850          C  
ATOM  22194  CE  LYS A1411     -25.372  80.482 -75.028  1.00 21.850          C  
ATOM  22195  NZ  LYS A1411     -25.272  81.608 -75.998  1.00 21.850          N  
ATOM  22196  H   LYS A1411     -23.145  79.561 -69.688  1.00 18.530          H  
ATOM  22197  HA  LYS A1411     -24.051  81.982 -71.163  1.00 18.800          H  
ATOM  22198 1HB  LYS A1411     -25.797  79.564 -70.502  1.00 26.220          H  
ATOM  22199 2HB  LYS A1411     -26.391  81.089 -71.128  1.00 26.220          H  
ATOM  22200 1HG  LYS A1411     -24.485  79.260 -72.654  1.00 26.220          H  
ATOM  22201 2HG  LYS A1411     -26.246  79.221 -72.799  1.00 26.220          H  
ATOM  22202 1HD  LYS A1411     -26.188  81.665 -73.437  1.00 26.220          H  
ATOM  22203 2HD  LYS A1411     -24.421  81.554 -73.458  1.00 26.220          H  
ATOM  22204 1HE  LYS A1411     -24.539  79.792 -75.192  1.00 26.220          H  
ATOM  22205 2HE  LYS A1411     -26.308  79.954 -75.199  1.00 26.220          H  
ATOM  22206 1HZ  LYS A1411     -25.309  81.266 -76.980  1.00 26.220          H  
ATOM  22207 2HZ  LYS A1411     -26.038  82.244 -75.857  1.00 26.220          H  
ATOM  22208 3HZ  LYS A1411     -24.399  82.093 -75.853  1.00 26.220          H  
ATOM  22209  N   ALA A1412     -24.884  82.944 -69.060  1.00 15.850          N  
ATOM  22210  CA  ALA A1412     -25.299  83.494 -67.785  1.00 16.020          C  
ATOM  22211  C   ALA A1412     -26.773  83.217 -67.576  1.00 15.800          C  
ATOM  22212  O   ALA A1412     -27.557  83.277 -68.525  1.00 15.860          O  
ATOM  22213  CB  ALA A1412     -25.039  84.986 -67.728  1.00 22.360          C  
ATOM  22214  H   ALA A1412     -24.767  83.545 -69.864  1.00 19.020          H  
ATOM  22215  HA  ALA A1412     -24.738  82.998 -66.993  1.00 19.220          H  
ATOM  22216 1HB  ALA A1412     -25.355  85.370 -66.757  1.00 26.830          H  
ATOM  22217 2HB  ALA A1412     -23.983  85.175 -67.869  1.00 26.830          H  
ATOM  22218 3HB  ALA A1412     -25.604  85.482 -68.513  1.00 26.830          H  
ATOM  22219  N   LEU A1413     -27.151  82.954 -66.339  1.00 15.730          N  
ATOM  22220  CA  LEU A1413     -28.545  82.765 -65.993  1.00 15.750          C  
ATOM  22221  C   LEU A1413     -28.950  83.862 -65.037  1.00 15.550          C  
ATOM  22222  O   LEU A1413     -28.102  84.380 -64.315  1.00 16.020          O  
ATOM  22223  CB  LEU A1413     -28.750  81.393 -65.347  1.00 22.040          C  
ATOM  22224  CG  LEU A1413     -28.270  80.166 -66.181  1.00 22.040          C  
ATOM  22225  CD1 LEU A1413     -28.450  78.912 -65.349  1.00 22.040          C  
ATOM  22226  CD2 LEU A1413     -29.042  80.064 -67.499  1.00 22.040          C  
ATOM  22227  H   LEU A1413     -26.451  82.899 -65.613  1.00 18.880          H  
ATOM  22228  HA  LEU A1413     -29.159  82.856 -66.887  1.00 18.900          H  
ATOM  22229 1HB  LEU A1413     -28.214  81.381 -64.400  1.00 26.450          H  
ATOM  22230 2HB  LEU A1413     -29.813  81.266 -65.136  1.00 26.450          H  
ATOM  22231  HG  LEU A1413     -27.204  80.274 -66.405  1.00 26.450          H  
ATOM  22232 1HD1 LEU A1413     -28.095  78.051 -65.915  1.00 26.450          H  
ATOM  22233 2HD1 LEU A1413     -27.876  79.000 -64.427  1.00 26.450          H  
ATOM  22234 3HD1 LEU A1413     -29.505  78.778 -65.109  1.00 26.450          H  
ATOM  22235 1HD2 LEU A1413     -28.683  79.200 -68.058  1.00 26.450          H  
ATOM  22236 2HD2 LEU A1413     -30.105  79.947 -67.295  1.00 26.450          H  
ATOM  22237 3HD2 LEU A1413     -28.884  80.958 -68.100  1.00 26.450          H  
ATOM  22238  N   ASP A1414     -30.228  84.229 -65.041  1.00 14.970          N  
ATOM  22239  CA  ASP A1414     -30.781  85.190 -64.084  1.00 14.890          C  
ATOM  22240  C   ASP A1414     -31.389  84.364 -62.926  1.00 14.680          C  
ATOM  22241  O   ASP A1414     -32.442  83.755 -63.130  1.00 14.630          O  
ATOM  22242  CB  ASP A1414     -31.858  86.048 -64.771  1.00 20.880          C  
ATOM  22243  CG  ASP A1414     -32.422  87.177 -63.904  1.00 20.880          C  
ATOM  22244  OD1 ASP A1414     -32.013  87.295 -62.782  1.00 20.880          O  
ATOM  22245  OD2 ASP A1414     -33.250  87.917 -64.388  1.00 20.880          O  
ATOM  22246  H   ASP A1414     -30.854  83.794 -65.706  1.00 17.960          H  
ATOM  22247  HA  ASP A1414     -29.987  85.842 -63.734  1.00 17.870          H  
ATOM  22248 1HB  ASP A1414     -31.439  86.490 -65.675  1.00 25.050          H  
ATOM  22249 2HB  ASP A1414     -32.685  85.409 -65.078  1.00 25.050          H  
ATOM  22250  N   PRO A1415     -30.727  84.220 -61.756  1.00 14.730          N  
ATOM  22251  CA  PRO A1415     -31.147  83.347 -60.673  1.00 14.710          C  
ATOM  22252  C   PRO A1415     -32.391  83.874 -59.971  1.00 14.340          C  
ATOM  22253  O   PRO A1415     -32.540  85.083 -59.788  1.00 14.470          O  
ATOM  22254  CB  PRO A1415     -29.926  83.353 -59.747  1.00 22.070          C  
ATOM  22255  CG  PRO A1415     -29.280  84.711 -59.981  1.00 22.070          C  
ATOM  22256  CD  PRO A1415     -29.534  85.034 -61.448  1.00 22.070          C  
ATOM  22257  HA  PRO A1415     -31.328  82.340 -61.077  1.00 17.650          H  
ATOM  22258 1HB  PRO A1415     -30.242  83.183 -58.718  1.00 26.480          H  
ATOM  22259 2HB  PRO A1415     -29.255  82.522 -60.013  1.00 26.480          H  
ATOM  22260 1HG  PRO A1415     -29.725  85.468 -59.319  1.00 26.480          H  
ATOM  22261 2HG  PRO A1415     -28.202  84.684 -59.746  1.00 26.480          H  
ATOM  22262 1HD  PRO A1415     -29.765  86.114 -61.542  1.00 26.480          H  
ATOM  22263 2HD  PRO A1415     -28.675  84.733 -62.044  1.00 26.480          H  
ATOM  22264  N   ALA A1416     -33.188  82.954 -59.427  1.00 14.060          N  
ATOM  22265  CA  ALA A1416     -34.416  83.267 -58.687  1.00 13.940          C  
ATOM  22266  C   ALA A1416     -34.246  84.313 -57.585  1.00 13.880          C  
ATOM  22267  O   ALA A1416     -35.154  85.103 -57.342  1.00 13.660          O  
ATOM  22268  CB  ALA A1416     -34.969  82.000 -58.064  1.00 19.560          C  
ATOM  22269  H   ALA A1416     -32.972  81.980 -59.597  1.00 16.870          H  
ATOM  22270  HA  ALA A1416     -35.139  83.658 -59.404  1.00 16.730          H  
ATOM  22271 1HB  ALA A1416     -35.907  82.227 -57.557  1.00 23.480          H  
ATOM  22272 2HB  ALA A1416     -35.146  81.259 -58.842  1.00 23.480          H  
ATOM  22273 3HB  ALA A1416     -34.254  81.606 -57.344  1.00 23.480          H  
ATOM  22274  N   GLN A1417     -33.105  84.303 -56.902  1.00 14.250          N  
ATOM  22275  CA  GLN A1417     -32.840  85.220 -55.796  1.00 14.420          C  
ATOM  22276  C   GLN A1417     -32.787  86.717 -56.159  1.00 14.370          C  
ATOM  22277  O   GLN A1417     -32.839  87.556 -55.262  1.00 14.760          O  
ATOM  22278  CB  GLN A1417     -31.537  84.830 -55.093  1.00 20.120          C  
ATOM  22279  CG  GLN A1417     -30.267  85.055 -55.914  1.00 20.120          C  
ATOM  22280  CD  GLN A1417     -29.011  84.638 -55.174  1.00 20.120          C  
ATOM  22281  OE1 GLN A1417     -28.723  85.164 -54.091  1.00 20.120          O  
ATOM  22282  NE2 GLN A1417     -28.253  83.701 -55.743  1.00 20.120          N  
ATOM  22283  H   GLN A1417     -32.409  83.610 -57.132  1.00 17.100          H  
ATOM  22284  HA  GLN A1417     -33.650  85.098 -55.078  1.00 17.300          H  
ATOM  22285 1HB  GLN A1417     -31.449  85.391 -54.168  1.00 24.140          H  
ATOM  22286 2HB  GLN A1417     -31.575  83.774 -54.828  1.00 24.140          H  
ATOM  22287 1HG  GLN A1417     -30.330  84.492 -56.829  1.00 24.140          H  
ATOM  22288 2HG  GLN A1417     -30.181  86.102 -56.134  1.00 24.140          H  
ATOM  22289 1HE2 GLN A1417     -27.412  83.393 -55.292  1.00 24.140          H  
ATOM  22290 2HE2 GLN A1417     -28.514  83.298 -56.619  1.00 24.140          H  
ATOM  22291  N   GLU A1418     -32.625  87.054 -57.449  1.00 14.040          N  
ATOM  22292  CA  GLU A1418     -32.534  88.448 -57.915  1.00 14.180          C  
ATOM  22293  C   GLU A1418     -31.475  89.296 -57.186  1.00 14.130          C  
ATOM  22294  O   GLU A1418     -31.723  90.449 -56.836  1.00 14.390          O  
ATOM  22295  CB  GLU A1418     -33.899  89.165 -57.812  1.00 19.800          C  
ATOM  22296  CG  GLU A1418     -35.024  88.560 -58.671  1.00 19.800          C  
ATOM  22297  CD  GLU A1418     -36.321  89.383 -58.671  1.00 19.800          C  
ATOM  22298  OE1 GLU A1418     -36.447  90.283 -57.872  1.00 19.800          O  
ATOM  22299  OE2 GLU A1418     -37.171  89.111 -59.491  1.00 19.800          O  
ATOM  22300  H   GLU A1418     -32.620  86.309 -58.159  1.00 16.850          H  
ATOM  22301  HA  GLU A1418     -32.261  88.416 -58.971  1.00 17.020          H  
ATOM  22302 1HB  GLU A1418     -34.236  89.163 -56.775  1.00 23.760          H  
ATOM  22303 2HB  GLU A1418     -33.785  90.206 -58.111  1.00 23.760          H  
ATOM  22304 1HG  GLU A1418     -34.667  88.462 -59.696  1.00 23.760          H  
ATOM  22305 2HG  GLU A1418     -35.239  87.559 -58.299  1.00 23.760          H  
ATOM  22306  N   ASN A1419     -30.279  88.736 -57.009  1.00 13.970          N  
ATOM  22307  CA  ASN A1419     -29.161  89.409 -56.348  1.00 14.100          C  
ATOM  22308  C   ASN A1419     -27.955  89.549 -57.267  1.00 14.250          C  
ATOM  22309  O   ASN A1419     -26.819  89.371 -56.833  1.00 14.430          O  
ATOM  22310  CB  ASN A1419     -28.749  88.710 -55.065  1.00 19.690          C  
ATOM  22311  CG  ASN A1419     -29.792  88.786 -53.970  1.00 19.690          C  
ATOM  22312  OD1 ASN A1419     -30.356  89.855 -53.700  1.00 19.690          O  
ATOM  22313  ND2 ASN A1419     -30.034  87.682 -53.309  1.00 19.690          N  
ATOM  22314  H   ASN A1419     -30.158  87.793 -57.343  1.00 16.760          H  
ATOM  22315  HA  ASN A1419     -29.475  90.420 -56.085  1.00 16.920          H  
ATOM  22316 1HB  ASN A1419     -28.529  87.669 -55.269  1.00 23.630          H  
ATOM  22317 2HB  ASN A1419     -27.834  89.164 -54.693  1.00 23.630          H  
ATOM  22318 1HD2 ASN A1419     -30.708  87.680 -52.571  1.00 23.630          H  
ATOM  22319 2HD2 ASN A1419     -29.529  86.827 -53.537  1.00 23.630          H  
ATOM  22320  N   GLY A1420     -28.192  89.865 -58.533  1.00 14.320          N  
ATOM  22321  CA  GLY A1420     -27.115  90.011 -59.509  1.00 14.590          C  
ATOM  22322  C   GLY A1420     -26.509  88.649 -59.903  1.00 14.780          C  
ATOM  22323  O   GLY A1420     -27.239  87.807 -60.414  1.00 14.910          O  
ATOM  22324  H   GLY A1420     -29.150  90.006 -58.827  1.00 17.180          H  
ATOM  22325 1HA  GLY A1420     -27.523  90.487 -60.402  1.00 17.510          H  
ATOM  22326 2HA  GLY A1420     -26.370  90.689 -59.120  1.00 17.510          H  
ATOM  22327  N   SER A1421     -25.190  88.410 -59.718  1.00 14.950          N  
ATOM  22328  CA  SER A1421     -24.217  89.297 -59.065  1.00 15.430          C  
ATOM  22329  C   SER A1421     -23.646  90.411 -59.944  1.00 15.830          C  
ATOM  22330  O   SER A1421     -23.079  91.371 -59.421  1.00 16.510          O  
ATOM  22331  CB  SER A1421     -23.053  88.463 -58.558  1.00 21.410          C  
ATOM  22332  OG  SER A1421     -23.459  87.579 -57.540  1.00 21.410          O  
ATOM  22333  H   SER A1421     -24.846  87.518 -60.043  1.00 17.940          H  
ATOM  22334  HA  SER A1421     -24.692  89.744 -58.191  1.00 18.520          H  
ATOM  22335 1HB  SER A1421     -22.621  87.900 -59.385  1.00 25.690          H  
ATOM  22336 2HB  SER A1421     -22.276  89.128 -58.177  1.00 25.690          H  
ATOM  22337  HG  SER A1421     -24.070  86.958 -57.958  1.00 25.690          H  
ATOM  22338  N   SER A1422     -23.818  90.337 -61.270  1.00 15.570          N  
ATOM  22339  CA  SER A1422     -23.227  91.367 -62.124  1.00 16.000          C  
ATOM  22340  C   SER A1422     -23.782  92.761 -61.841  1.00 16.590          C  
ATOM  22341  O   SER A1422     -23.083  93.765 -61.995  1.00 16.920          O  
ATOM  22342  CB  SER A1422     -23.459  91.022 -63.582  1.00 22.230          C  
ATOM  22343  OG  SER A1422     -24.826  91.066 -63.892  1.00 22.230          O  
ATOM  22344  H   SER A1422     -24.308  89.559 -61.696  1.00 18.680          H  
ATOM  22345  HA  SER A1422     -22.152  91.385 -61.937  1.00 19.200          H  
ATOM  22346 1HB  SER A1422     -22.919  91.733 -64.214  1.00 26.670          H  
ATOM  22347 2HB  SER A1422     -23.064  90.031 -63.793  1.00 26.670          H  
ATOM  22348  HG  SER A1422     -24.884  90.921 -64.844  1.00 26.670          H  
ATOM  22349  N   GLN A1423     -25.022  92.857 -61.368  1.00 16.870          N  
ATOM  22350  CA  GLN A1423     -25.557  94.174 -61.064  1.00 17.580          C  
ATOM  22351  C   GLN A1423     -24.906  94.726 -59.798  1.00 18.100          C  
ATOM  22352  O   GLN A1423     -24.461  95.870 -59.753  1.00 18.690          O  
ATOM  22353  CB  GLN A1423     -27.072  94.098 -60.886  1.00 24.330          C  
ATOM  22354  CG  GLN A1423     -27.825  93.789 -62.168  1.00 24.330          C  
ATOM  22355  CD  GLN A1423     -29.303  93.602 -61.928  1.00 24.330          C  
ATOM  22356  OE1 GLN A1423     -29.713  93.313 -60.801  1.00 24.330          O  
ATOM  22357  NE2 GLN A1423     -30.107  93.760 -62.970  1.00 24.330          N  
ATOM  22358  H   GLN A1423     -25.592  92.028 -61.289  1.00 20.240          H  
ATOM  22359  HA  GLN A1423     -25.327  94.845 -61.890  1.00 21.100          H  
ATOM  22360 1HB  GLN A1423     -27.312  93.330 -60.155  1.00 29.190          H  
ATOM  22361 2HB  GLN A1423     -27.440  95.047 -60.497  1.00 29.190          H  
ATOM  22362 1HG  GLN A1423     -27.691  94.620 -62.858  1.00 29.190          H  
ATOM  22363 2HG  GLN A1423     -27.426  92.875 -62.606  1.00 29.190          H  
ATOM  22364 1HE2 GLN A1423     -31.096  93.646 -62.862  1.00 29.190          H  
ATOM  22365 2HE2 GLN A1423     -29.729  93.994 -63.867  1.00 29.190          H  
ATOM  22366  N   GLN A1424     -24.781  93.865 -58.790  1.00 17.970          N  
ATOM  22367  CA  GLN A1424     -24.242  94.222 -57.480  1.00 18.590          C  
ATOM  22368  C   GLN A1424     -22.782  94.635 -57.585  1.00 18.560          C  
ATOM  22369  O   GLN A1424     -22.322  95.557 -56.912  1.00 19.120          O  
ATOM  22370  CB  GLN A1424     -24.388  93.014 -56.541  1.00 25.780          C  
ATOM  22371  CG  GLN A1424     -25.837  92.637 -56.209  1.00 25.780          C  
ATOM  22372  CD  GLN A1424     -26.554  93.704 -55.425  1.00 25.780          C  
ATOM  22373  OE1 GLN A1424     -26.047  94.195 -54.417  1.00 25.780          O  
ATOM  22374  NE2 GLN A1424     -27.743  94.081 -55.884  1.00 25.780          N  
ATOM  22375  H   GLN A1424     -25.140  92.937 -58.932  1.00 21.560          H  
ATOM  22376  HA  GLN A1424     -24.806  95.066 -57.085  1.00 22.310          H  
ATOM  22377 1HB  GLN A1424     -23.919  92.146 -57.002  1.00 30.930          H  
ATOM  22378 2HB  GLN A1424     -23.869  93.195 -55.610  1.00 30.930          H  
ATOM  22379 1HG  GLN A1424     -26.382  92.475 -57.136  1.00 30.930          H  
ATOM  22380 2HG  GLN A1424     -25.843  91.722 -55.618  1.00 30.930          H  
ATOM  22381 1HE2 GLN A1424     -28.264  94.790 -55.402  1.00 30.930          H  
ATOM  22382 2HE2 GLN A1424     -28.129  93.659 -56.706  1.00 30.930          H  
ATOM  22383  N   LYS A1425     -22.071  93.972 -58.481  1.00 18.020          N  
ATOM  22384  CA  LYS A1425     -20.663  94.207 -58.723  1.00 18.060          C  
ATOM  22385  C   LYS A1425     -20.389  95.237 -59.829  1.00 18.360          C  
ATOM  22386  O   LYS A1425     -19.227  95.449 -60.183  1.00 18.570          O  
ATOM  22387  CB  LYS A1425     -19.994  92.877 -59.076  1.00 25.270          C  
ATOM  22388  CG  LYS A1425     -20.042  91.774 -57.986  1.00 25.270          C  
ATOM  22389  CD  LYS A1425     -19.136  92.046 -56.774  1.00 25.270          C  
ATOM  22390  CE  LYS A1425     -17.658  91.872 -57.120  1.00 25.270          C  
ATOM  22391  NZ  LYS A1425     -16.802  91.927 -55.917  1.00 25.270          N  
ATOM  22392  H   LYS A1425     -22.524  93.205 -58.983  1.00 21.620          H  
ATOM  22393  HA  LYS A1425     -20.227  94.600 -57.808  1.00 21.670          H  
ATOM  22394 1HB  LYS A1425     -20.513  92.457 -59.937  1.00 30.320          H  
ATOM  22395 2HB  LYS A1425     -18.967  93.049 -59.370  1.00 30.320          H  
ATOM  22396 1HG  LYS A1425     -21.070  91.679 -57.629  1.00 30.320          H  
ATOM  22397 2HG  LYS A1425     -19.756  90.823 -58.435  1.00 30.320          H  
ATOM  22398 1HD  LYS A1425     -19.293  93.053 -56.404  1.00 30.320          H  
ATOM  22399 2HD  LYS A1425     -19.391  91.348 -55.973  1.00 30.320          H  
ATOM  22400 1HE  LYS A1425     -17.515  90.911 -57.611  1.00 30.320          H  
ATOM  22401 2HE  LYS A1425     -17.347  92.666 -57.795  1.00 30.320          H  
ATOM  22402 1HZ  LYS A1425     -15.835  91.808 -56.179  1.00 30.320          H  
ATOM  22403 2HZ  LYS A1425     -16.916  92.815 -55.453  1.00 30.320          H  
ATOM  22404 3HZ  LYS A1425     -17.081  91.165 -55.279  1.00 30.320          H  
ATOM  22405  N   SER A1426     -21.442  95.837 -60.411  1.00 18.500          N  
ATOM  22406  CA  SER A1426     -21.327  96.789 -61.521  1.00 18.890          C  
ATOM  22407  C   SER A1426     -20.500  96.258 -62.699  1.00 19.090          C  
ATOM  22408  O   SER A1426     -19.622  96.951 -63.226  1.00 19.650          O  
ATOM  22409  CB  SER A1426     -20.752  98.113 -61.035  1.00 26.290          C  
ATOM  22410  OG  SER A1426     -21.595  98.721 -60.085  1.00 26.290          O  
ATOM  22411  H   SER A1426     -22.387  95.662 -60.061  1.00 22.200          H  
ATOM  22412  HA  SER A1426     -22.337  96.980 -61.887  1.00 22.670          H  
ATOM  22413 1HB  SER A1426     -19.769  97.946 -60.597  1.00 31.550          H  
ATOM  22414 2HB  SER A1426     -20.619  98.781 -61.883  1.00 31.550          H  
ATOM  22415  HG  SER A1426     -21.157  99.530 -59.824  1.00 31.550          H  
ATOM  22416  N   LEU A1427     -20.784  95.025 -63.112  1.00 18.720          N  
ATOM  22417  CA  LEU A1427     -20.079  94.379 -64.209  1.00 19.000          C  
ATOM  22418  C   LEU A1427     -20.889  94.261 -65.489  1.00 18.840          C  
ATOM  22419  O   LEU A1427     -22.120  94.229 -65.470  1.00 19.000          O  
ATOM  22420  CB  LEU A1427     -19.666  92.973 -63.795  1.00 26.490          C  
ATOM  22421  CG  LEU A1427     -18.799  92.853 -62.556  1.00 26.490          C  
ATOM  22422  CD1 LEU A1427     -18.613  91.388 -62.241  1.00 26.490          C  
ATOM  22423  CD2 LEU A1427     -17.451  93.532 -62.765  1.00 26.490          C  
ATOM  22424  H   LEU A1427     -21.540  94.529 -62.635  1.00 22.460          H  
ATOM  22425  HA  LEU A1427     -19.199  94.969 -64.444  1.00 22.800          H  
ATOM  22426 1HB  LEU A1427     -20.564  92.392 -63.632  1.00 31.790          H  
ATOM  22427 2HB  LEU A1427     -19.131  92.537 -64.614  1.00 31.790          H  
ATOM  22428  HG  LEU A1427     -19.295  93.323 -61.738  1.00 31.790          H  
ATOM  22429 1HD1 LEU A1427     -18.009  91.285 -61.339  1.00 31.790          H  
ATOM  22430 2HD1 LEU A1427     -19.583  90.922 -62.079  1.00 31.790          H  
ATOM  22431 3HD1 LEU A1427     -18.110  90.894 -63.071  1.00 31.790          H  
ATOM  22432 1HD2 LEU A1427     -16.857  93.428 -61.857  1.00 31.790          H  
ATOM  22433 2HD2 LEU A1427     -16.927  93.066 -63.598  1.00 31.790          H  
ATOM  22434 3HD2 LEU A1427     -17.591  94.591 -62.968  1.00 31.790          H  
ATOM  22435  N   SER A1428     -20.174  94.195 -66.602  1.00 18.650          N  
ATOM  22436  CA  SER A1428     -20.747  93.911 -67.911  1.00 18.600          C  
ATOM  22437  C   SER A1428     -21.186  92.461 -67.989  1.00 18.580          C  
ATOM  22438  O   SER A1428     -20.631  91.599 -67.311  1.00 18.820          O  
ATOM  22439  CB  SER A1428     -19.771  94.178 -69.029  1.00 26.060          C  
ATOM  22440  OG  SER A1428     -20.320  93.753 -70.258  1.00 26.060          O  
ATOM  22441  H   SER A1428     -19.170  94.290 -66.533  1.00 22.380          H  
ATOM  22442  HA  SER A1428     -21.624  94.546 -68.052  1.00 22.320          H  
ATOM  22443 1HB  SER A1428     -19.544  95.242 -69.073  1.00 31.270          H  
ATOM  22444 2HB  SER A1428     -18.841  93.648 -68.840  1.00 31.270          H  
ATOM  22445  HG  SER A1428     -19.670  94.004 -70.930  1.00 31.270          H  
ATOM  22446  N   GLY A1429     -22.164  92.158 -68.834  1.00 18.400          N  
ATOM  22447  CA  GLY A1429     -22.570  90.765 -69.048  1.00 18.490          C  
ATOM  22448  C   GLY A1429     -21.395  89.916 -69.564  1.00 18.620          C  
ATOM  22449  O   GLY A1429     -21.340  88.701 -69.360  1.00 19.070          O  
ATOM  22450  H   GLY A1429     -22.604  92.902 -69.356  1.00 22.080          H  
ATOM  22451 1HA  GLY A1429     -22.943  90.349 -68.111  1.00 22.190          H  
ATOM  22452 2HA  GLY A1429     -23.390  90.732 -69.765  1.00 22.190          H  
ATOM  22453  N   SER A1430     -20.415  90.574 -70.193  1.00 18.310          N  
ATOM  22454  CA  SER A1430     -19.229  89.929 -70.745  1.00 18.480          C  
ATOM  22455  C   SER A1430     -18.290  89.419 -69.656  1.00 18.500          C  
ATOM  22456  O   SER A1430     -17.341  88.685 -69.935  1.00 18.420          O  
ATOM  22457  CB  SER A1430     -18.469  90.888 -71.643  1.00 25.800          C  
ATOM  22458  OG  SER A1430     -17.893  91.935 -70.903  1.00 25.800          O  
ATOM  22459  H   SER A1430     -20.501  91.585 -70.296  1.00 21.970          H  
ATOM  22460  HA  SER A1430     -19.553  89.076 -71.343  1.00 22.180          H  
ATOM  22461 1HB  SER A1430     -17.688  90.343 -72.172  1.00 30.960          H  
ATOM  22462 2HB  SER A1430     -19.146  91.297 -72.390  1.00 30.960          H  
ATOM  22463  HG  SER A1430     -17.373  92.446 -71.534  1.00 30.960          H  
ATOM  22464  N   CYS A1431     -18.533  89.831 -68.412  1.00 18.700          N  
ATOM  22465  CA  CYS A1431     -17.726  89.447 -67.275  1.00 18.820          C  
ATOM  22466  C   CYS A1431     -18.309  88.220 -66.583  1.00 19.030          C  
ATOM  22467  O   CYS A1431     -17.781  87.765 -65.567  1.00 19.350          O  
ATOM  22468  CB  CYS A1431     -17.688  90.582 -66.263  1.00 26.300          C  
ATOM  22469  SG  CYS A1431     -16.937  92.085 -66.888  1.00 26.300          S  
ATOM  22470  H   CYS A1431     -19.349  90.418 -68.229  1.00 22.440          H  
ATOM  22471  HA  CYS A1431     -16.717  89.221 -67.618  1.00 22.580          H  
ATOM  22472 1HB  CYS A1431     -18.705  90.804 -65.974  1.00 31.560          H  
ATOM  22473 2HB  CYS A1431     -17.150  90.273 -65.371  1.00 31.560          H  
ATOM  22474  HG  CYS A1431     -17.430  91.943 -68.124  1.00 31.560          H  
ATOM  22475  N   ALA A1432     -19.438  87.710 -67.078  1.00 18.960          N  
ATOM  22476  CA  ALA A1432     -20.058  86.558 -66.448  1.00 19.250          C  
ATOM  22477  C   ALA A1432     -19.114  85.355 -66.478  1.00 19.280          C  
ATOM  22478  O   ALA A1432     -18.491  85.069 -67.500  1.00 19.750          O  
ATOM  22479  CB  ALA A1432     -21.365  86.235 -67.144  1.00 26.830          C  
ATOM  22480  H   ALA A1432     -19.875  88.113 -67.912  1.00 22.750          H  
ATOM  22481  HA  ALA A1432     -20.259  86.808 -65.407  1.00 23.100          H  
ATOM  22482 1HB  ALA A1432     -21.843  85.401 -66.656  1.00 32.200          H  
ATOM  22483 2HB  ALA A1432     -22.020  87.108 -67.098  1.00 32.200          H  
ATOM  22484 3HB  ALA A1432     -21.166  85.990 -68.186  1.00 32.200          H  
ATOM  22485  N   SER A1433     -19.101  84.595 -65.383  1.00 18.800          N  
ATOM  22486  CA  SER A1433     -18.270  83.399 -65.221  1.00 18.660          C  
ATOM  22487  C   SER A1433     -19.063  82.205 -64.686  1.00 18.930          C  
ATOM  22488  O   SER A1433     -18.727  81.712 -63.616  1.00 19.020          O  
ATOM  22489  CB  SER A1433     -17.168  83.653 -64.225  1.00 26.180          C  
ATOM  22490  OG  SER A1433     -17.736  83.980 -63.003  1.00 26.180          O  
ATOM  22491  H   SER A1433     -19.644  84.899 -64.588  1.00 22.560          H  
ATOM  22492  HA  SER A1433     -17.832  83.135 -66.186  1.00 22.390          H  
ATOM  22493 1HB  SER A1433     -16.538  82.766 -64.123  1.00 31.420          H  
ATOM  22494 2HB  SER A1433     -16.542  84.474 -64.577  1.00 31.420          H  
ATOM  22495  HG  SER A1433     -18.134  83.138 -62.699  1.00 31.420          H  
ATOM  22496  N   PRO A1434     -20.191  81.798 -65.295  1.00 19.190          N  
ATOM  22497  CA  PRO A1434     -21.067  80.748 -64.805  1.00 19.540          C  
ATOM  22498  C   PRO A1434     -20.428  79.360 -64.664  1.00 19.500          C  
ATOM  22499  O   PRO A1434     -20.928  78.556 -63.874  1.00 19.870          O  
ATOM  22500  CB  PRO A1434     -22.168  80.718 -65.870  1.00 29.310          C  
ATOM  22501  CG  PRO A1434     -21.532  81.300 -67.092  1.00 29.310          C  
ATOM  22502  CD  PRO A1434     -20.587  82.344 -66.593  1.00 29.310          C  
ATOM  22503  HA  PRO A1434     -21.483  81.067 -63.838  1.00 23.450          H  
ATOM  22504 1HB  PRO A1434     -22.500  79.683 -66.032  1.00 35.170          H  
ATOM  22505 2HB  PRO A1434     -23.047  81.284 -65.534  1.00 35.170          H  
ATOM  22506 1HG  PRO A1434     -21.022  80.502 -67.624  1.00 35.170          H  
ATOM  22507 2HG  PRO A1434     -22.281  81.707 -67.767  1.00 35.170          H  
ATOM  22508 1HD  PRO A1434     -19.728  82.436 -67.282  1.00 35.170          H  
ATOM  22509 2HD  PRO A1434     -21.130  83.268 -66.476  1.00 35.170          H  
ATOM  22510  N   VAL A1435     -19.326  79.058 -65.384  1.00 19.170          N  
ATOM  22511  CA  VAL A1435     -18.716  77.729 -65.242  1.00 19.230          C  
ATOM  22512  C   VAL A1435     -17.198  77.803 -64.912  1.00 19.130          C  
ATOM  22513  O   VAL A1435     -16.372  77.564 -65.793  1.00 19.250          O  
ATOM  22514  CB  VAL A1435     -18.909  76.927 -66.553  1.00 26.900          C  
ATOM  22515  CG1 VAL A1435     -18.428  75.474 -66.395  1.00 26.900          C  
ATOM  22516  CG2 VAL A1435     -20.390  76.963 -66.967  1.00 26.900          C  
ATOM  22517  H   VAL A1435     -18.911  79.697 -66.079  1.00 23.000          H  
ATOM  22518  HA  VAL A1435     -19.235  77.175 -64.463  1.00 23.080          H  
ATOM  22519  HB  VAL A1435     -18.299  77.379 -67.327  1.00 32.280          H  
ATOM  22520 1HG1 VAL A1435     -18.569  74.962 -67.339  1.00 32.280          H  
ATOM  22521 2HG1 VAL A1435     -17.380  75.427 -66.125  1.00 32.280          H  
ATOM  22522 3HG1 VAL A1435     -19.015  74.981 -65.623  1.00 32.280          H  
ATOM  22523 1HG2 VAL A1435     -20.517  76.414 -67.897  1.00 32.280          H  
ATOM  22524 2HG2 VAL A1435     -20.991  76.505 -66.184  1.00 32.280          H  
ATOM  22525 3HG2 VAL A1435     -20.713  77.987 -67.118  1.00 32.280          H  
ATOM  22526  N   GLY A1436     -16.808  78.084 -63.647  1.00 19.000          N  
ATOM  22527  CA  GLY A1436     -17.695  78.408 -62.531  1.00 19.080          C  
ATOM  22528  C   GLY A1436     -17.322  79.767 -61.943  1.00 19.110          C  
ATOM  22529  O   GLY A1436     -16.303  80.339 -62.341  1.00 19.090          O  
ATOM  22530  H   GLY A1436     -15.820  78.084 -63.459  1.00 22.800          H  
ATOM  22531 1HA  GLY A1436     -18.708  78.405 -62.843  1.00 22.900          H  
ATOM  22532 2HA  GLY A1436     -17.604  77.642 -61.766  1.00 22.900          H  
ATOM  22533  N   PRO A1437     -18.128  80.296 -60.999  1.00 19.280          N  
ATOM  22534  CA  PRO A1437     -17.912  81.535 -60.268  1.00 19.470          C  
ATOM  22535  C   PRO A1437     -16.625  81.474 -59.470  1.00 19.350          C  
ATOM  22536  O   PRO A1437     -16.280  80.406 -58.963  1.00 19.710          O  
ATOM  22537  CB  PRO A1437     -19.130  81.594 -59.331  1.00 29.200          C  
ATOM  22538  CG  PRO A1437     -20.177  80.733 -59.993  1.00 29.200          C  
ATOM  22539  CD  PRO A1437     -19.412  79.625 -60.656  1.00 29.200          C  
ATOM  22540  HA  PRO A1437     -17.898  82.381 -60.969  1.00 23.360          H  
ATOM  22541 1HB  PRO A1437     -18.845  81.222 -58.331  1.00 35.050          H  
ATOM  22542 2HB  PRO A1437     -19.451  82.637 -59.200  1.00 35.050          H  
ATOM  22543 1HG  PRO A1437     -20.896  80.361 -59.248  1.00 35.050          H  
ATOM  22544 2HG  PRO A1437     -20.748  81.325 -60.722  1.00 35.050          H  
ATOM  22545 1HD  PRO A1437     -19.244  78.782 -59.968  1.00 35.050          H  
ATOM  22546 2HD  PRO A1437     -20.001  79.350 -61.528  1.00 35.050          H  
ATOM  22547  N   ARG A1438     -15.934  82.603 -59.313  1.00 18.960          N  
ATOM  22548  CA  ARG A1438     -14.723  82.624 -58.501  1.00 18.940          C  
ATOM  22549  C   ARG A1438     -14.670  83.870 -57.620  1.00 18.630          C  
ATOM  22550  O   ARG A1438     -13.665  84.587 -57.612  1.00 18.690          O  
ATOM  22551  CB  ARG A1438     -13.494  82.607 -59.402  1.00 26.520          C  
ATOM  22552  CG  ARG A1438     -13.368  81.375 -60.282  1.00 26.520          C  
ATOM  22553  CD  ARG A1438     -12.157  81.405 -61.121  1.00 26.520          C  
ATOM  22554  NE  ARG A1438     -12.115  80.256 -62.014  1.00 26.520          N  
ATOM  22555  CZ  ARG A1438     -11.144  79.990 -62.913  1.00 26.520          C  
ATOM  22556  NH1 ARG A1438     -10.106  80.795 -63.042  1.00 26.520          N  
ATOM  22557  NH2 ARG A1438     -11.245  78.910 -63.672  1.00 26.520          N  
ATOM  22558  H   ARG A1438     -16.248  83.460 -59.753  1.00 22.750          H  
ATOM  22559  HA  ARG A1438     -14.712  81.741 -57.862  1.00 22.730          H  
ATOM  22560 1HB  ARG A1438     -13.517  83.477 -60.057  1.00 31.830          H  
ATOM  22561 2HB  ARG A1438     -12.592  82.676 -58.795  1.00 31.830          H  
ATOM  22562 1HG  ARG A1438     -13.342  80.483 -59.659  1.00 31.830          H  
ATOM  22563 2HG  ARG A1438     -14.221  81.317 -60.957  1.00 31.830          H  
ATOM  22564 1HD  ARG A1438     -12.160  82.313 -61.725  1.00 31.830          H  
ATOM  22565 2HD  ARG A1438     -11.275  81.385 -60.484  1.00 31.830          H  
ATOM  22566  HE  ARG A1438     -12.891  79.606 -61.957  1.00 31.830          H  
ATOM  22567 1HH1 ARG A1438     -10.026  81.620 -62.468  1.00 31.830          H  
ATOM  22568 2HH1 ARG A1438      -9.386  80.587 -63.720  1.00 31.830          H  
ATOM  22569 1HH2 ARG A1438     -12.046  78.298 -63.575  1.00 31.830          H  
ATOM  22570 2HH2 ARG A1438     -10.528  78.697 -64.350  1.00 31.830          H  
ATOM  22571  N   SER A1439     -15.745  84.117 -56.877  1.00 18.430          N  
ATOM  22572  CA  SER A1439     -15.849  85.262 -55.973  1.00 18.270          C  
ATOM  22573  C   SER A1439     -17.052  85.080 -55.055  1.00 18.610          C  
ATOM  22574  O   SER A1439     -17.949  84.287 -55.354  1.00 18.870          O  
ATOM  22575  CB  SER A1439     -15.960  86.567 -56.755  1.00 25.640          C  
ATOM  22576  OG  SER A1439     -17.161  86.651 -57.480  1.00 25.640          O  
ATOM  22577  H   SER A1439     -16.532  83.488 -56.926  1.00 22.120          H  
ATOM  22578  HA  SER A1439     -14.952  85.303 -55.356  1.00 21.920          H  
ATOM  22579 1HB  SER A1439     -15.907  87.400 -56.056  1.00 30.770          H  
ATOM  22580 2HB  SER A1439     -15.117  86.664 -57.433  1.00 30.770          H  
ATOM  22581  HG  SER A1439     -17.149  87.506 -57.909  1.00 30.770          H  
ATOM  22582  N   SER A1440     -17.083  85.806 -53.936  1.00 18.710          N  
ATOM  22583  CA  SER A1440     -18.268  85.787 -53.081  1.00 19.130          C  
ATOM  22584  C   SER A1440     -19.463  86.418 -53.804  1.00 19.390          C  
ATOM  22585  O   SER A1440     -19.335  87.430 -54.510  1.00 19.490          O  
ATOM  22586  CB  SER A1440     -17.985  86.440 -51.742  1.00 26.610          C  
ATOM  22587  OG  SER A1440     -17.050  85.702 -51.004  1.00 26.610          O  
ATOM  22588  H   SER A1440     -16.305  86.400 -53.695  1.00 22.450          H  
ATOM  22589  HA  SER A1440     -18.522  84.747 -52.878  1.00 22.960          H  
ATOM  22590 1HB  SER A1440     -17.585  87.397 -51.905  1.00 31.940          H  
ATOM  22591 2HB  SER A1440     -18.911  86.555 -51.177  1.00 31.940          H  
ATOM  22592  HG  SER A1440     -16.936  86.176 -50.176  1.00 31.940          H  
ATOM  22593  N   ALA A1441     -20.643  85.839 -53.578  1.00 19.620          N  
ATOM  22594  CA  ALA A1441     -21.894  86.271 -54.201  1.00 20.040          C  
ATOM  22595  C   ALA A1441     -22.299  87.701 -53.869  1.00 20.320          C  
ATOM  22596  O   ALA A1441     -22.114  88.172 -52.744  1.00 20.610          O  
ATOM  22597  CB  ALA A1441     -23.016  85.336 -53.787  1.00 27.890          C  
ATOM  22598  H   ALA A1441     -20.660  85.031 -52.969  1.00 23.540          H  
ATOM  22599  HA  ALA A1441     -21.759  86.210 -55.283  1.00 24.050          H  
ATOM  22600 1HB  ALA A1441     -23.941  85.625 -54.286  1.00 33.470          H  
ATOM  22601 2HB  ALA A1441     -22.754  84.317 -54.069  1.00 33.470          H  
ATOM  22602 3HB  ALA A1441     -23.148  85.392 -52.710  1.00 33.470          H  
ATOM  22603  N   GLY A1442     -22.931  88.350 -54.858  1.00 20.360          N  
ATOM  22604  CA  GLY A1442     -23.447  89.718 -54.787  1.00 20.750          C  
ATOM  22605  C   GLY A1442     -24.435  89.944 -53.648  1.00 20.770          C  
ATOM  22606  O   GLY A1442     -24.518  91.041 -53.097  1.00 20.510          O  
ATOM  22607  H   GLY A1442     -23.042  87.873 -55.752  1.00 24.430          H  
ATOM  22608 1HA  GLY A1442     -22.612  90.413 -54.692  1.00 24.900          H  
ATOM  22609 2HA  GLY A1442     -23.939  89.949 -55.730  1.00 24.900          H  
ATOM  22610  N   LYS A1443     -25.155  88.907 -53.229  1.00 21.210          N  
ATOM  22611  CA  LYS A1443     -26.117  89.055 -52.139  1.00 21.400          C  
ATOM  22612  C   LYS A1443     -25.449  89.549 -50.850  1.00 21.630          C  
ATOM  22613  O   LYS A1443     -26.106  90.127 -49.982  1.00 21.980          O  
ATOM  22614  CB  LYS A1443     -26.830  87.718 -51.876  1.00 29.880          C  
ATOM  22615  CG  LYS A1443     -25.958  86.609 -51.241  1.00 29.880          C  
ATOM  22616  CD  LYS A1443     -26.755  85.312 -51.046  1.00 29.880          C  
ATOM  22617  CE  LYS A1443     -25.894  84.109 -50.550  1.00 29.880          C  
ATOM  22618  NZ  LYS A1443     -25.296  84.298 -49.171  1.00 29.880          N  
ATOM  22619  H   LYS A1443     -25.079  88.021 -53.708  1.00 25.450          H  
ATOM  22620  HA  LYS A1443     -26.860  89.797 -52.434  1.00 25.680          H  
ATOM  22621 1HB  LYS A1443     -27.687  87.887 -51.225  1.00 35.860          H  
ATOM  22622 2HB  LYS A1443     -27.206  87.323 -52.816  1.00 35.860          H  
ATOM  22623 1HG  LYS A1443     -25.081  86.427 -51.845  1.00 35.860          H  
ATOM  22624 2HG  LYS A1443     -25.640  86.938 -50.262  1.00 35.860          H  
ATOM  22625 1HD  LYS A1443     -27.549  85.492 -50.322  1.00 35.860          H  
ATOM  22626 2HD  LYS A1443     -27.214  85.033 -51.991  1.00 35.860          H  
ATOM  22627 1HE  LYS A1443     -26.538  83.234 -50.528  1.00 35.860          H  
ATOM  22628 2HE  LYS A1443     -25.086  83.933 -51.260  1.00 35.860          H  
ATOM  22629 1HZ  LYS A1443     -24.776  83.477 -48.920  1.00 35.860          H  
ATOM  22630 2HZ  LYS A1443     -24.643  85.100 -49.142  1.00 35.860          H  
ATOM  22631 3HZ  LYS A1443     -26.022  84.450 -48.494  1.00 35.860          H  
ATOM  22632  N   ASP A1444     -24.140  89.312 -50.732  1.00 21.530          N  
ATOM  22633  CA  ASP A1444     -23.339  89.679 -49.586  1.00 21.860          C  
ATOM  22634  C   ASP A1444     -22.390  90.820 -49.929  1.00 21.670          C  
ATOM  22635  O   ASP A1444     -21.438  91.063 -49.186  1.00 21.470          O  
ATOM  22636  CB  ASP A1444     -22.538  88.463 -49.116  1.00 30.470          C  
ATOM  22637  CG  ASP A1444     -23.435  87.328 -48.605  1.00 30.470          C  
ATOM  22638  OD1 ASP A1444     -24.334  87.573 -47.840  1.00 30.470          O  
ATOM  22639  OD2 ASP A1444     -23.236  86.200 -49.021  1.00 30.470          O  
ATOM  22640  H   ASP A1444     -23.644  88.855 -51.503  1.00 25.840          H  
ATOM  22641  HA  ASP A1444     -24.003  90.004 -48.785  1.00 26.230          H  
ATOM  22642 1HB  ASP A1444     -21.943  88.085 -49.955  1.00 36.570          H  
ATOM  22643 2HB  ASP A1444     -21.847  88.759 -48.326  1.00 36.570          H  
ATOM  22644  N   LEU A1445     -22.676  91.581 -51.002  1.00 21.680          N  
ATOM  22645  CA  LEU A1445     -21.816  92.638 -51.577  1.00 21.720          C  
ATOM  22646  C   LEU A1445     -20.992  93.441 -50.574  1.00 21.870          C  
ATOM  22647  O   LEU A1445     -19.864  93.839 -50.885  1.00 21.710          O  
ATOM  22648  CB  LEU A1445     -22.672  93.635 -52.387  1.00 30.390          C  
ATOM  22649  CG  LEU A1445     -21.926  94.804 -53.132  1.00 30.390          C  
ATOM  22650  CD1 LEU A1445     -20.970  94.227 -54.215  1.00 30.390          C  
ATOM  22651  CD2 LEU A1445     -22.967  95.738 -53.756  1.00 30.390          C  
ATOM  22652  H   LEU A1445     -23.518  91.357 -51.540  1.00 26.020          H  
ATOM  22653  HA  LEU A1445     -21.126  92.140 -52.254  1.00 26.060          H  
ATOM  22654 1HB  LEU A1445     -23.218  93.083 -53.138  1.00 36.470          H  
ATOM  22655 2HB  LEU A1445     -23.398  94.085 -51.713  1.00 36.470          H  
ATOM  22656  HG  LEU A1445     -21.323  95.373 -52.424  1.00 36.470          H  
ATOM  22657 1HD1 LEU A1445     -20.467  95.051 -54.723  1.00 36.470          H  
ATOM  22658 2HD1 LEU A1445     -20.224  93.585 -53.757  1.00 36.470          H  
ATOM  22659 3HD1 LEU A1445     -21.544  93.657 -54.941  1.00 36.470          H  
ATOM  22660 1HD2 LEU A1445     -22.463  96.557 -54.271  1.00 36.470          H  
ATOM  22661 2HD2 LEU A1445     -23.572  95.193 -54.469  1.00 36.470          H  
ATOM  22662 3HD2 LEU A1445     -23.610  96.140 -52.976  1.00 36.470          H  
ATOM  22663  N   GLU A1446     -21.536  93.689 -49.381  1.00 22.270          N  
ATOM  22664  CA  GLU A1446     -20.903  94.478 -48.325  1.00 22.570          C  
ATOM  22665  C   GLU A1446     -19.534  93.906 -47.922  1.00 22.350          C  
ATOM  22666  O   GLU A1446     -18.746  94.585 -47.265  1.00 22.410          O  
ATOM  22667  CB  GLU A1446     -21.815  94.551 -47.095  1.00 31.480          C  
ATOM  22668  CG  GLU A1446     -22.006  93.223 -46.354  1.00 31.480          C  
ATOM  22669  CD  GLU A1446     -22.962  93.332 -45.207  1.00 31.480          C  
ATOM  22670  OE1 GLU A1446     -23.402  94.422 -44.926  1.00 31.480          O  
ATOM  22671  OE2 GLU A1446     -23.257  92.327 -44.606  1.00 31.480          O  
ATOM  22672  H   GLU A1446     -22.455  93.301 -49.207  1.00 26.720          H  
ATOM  22673  HA  GLU A1446     -20.747  95.489 -48.702  1.00 27.080          H  
ATOM  22674 1HB  GLU A1446     -21.407  95.269 -46.386  1.00 37.770          H  
ATOM  22675 2HB  GLU A1446     -22.799  94.910 -47.397  1.00 37.770          H  
ATOM  22676 1HG  GLU A1446     -22.370  92.467 -47.051  1.00 37.770          H  
ATOM  22677 2HG  GLU A1446     -21.043  92.888 -45.972  1.00 37.770          H  
ATOM  22678  N   TYR A1447     -19.267  92.647 -48.304  1.00 22.210          N  
ATOM  22679  CA  TYR A1447     -18.012  91.947 -48.061  1.00 21.690          C  
ATOM  22680  C   TYR A1447     -16.824  92.633 -48.737  1.00 21.170          C  
ATOM  22681  O   TYR A1447     -15.671  92.378 -48.374  1.00 21.040          O  
ATOM  22682  CB  TYR A1447     -18.040  90.481 -48.580  1.00 30.570          C  
ATOM  22683  CG  TYR A1447     -17.951  90.286 -50.159  1.00 30.570          C  
ATOM  22684  CD1 TYR A1447     -16.720  90.357 -50.813  1.00 30.570          C  
ATOM  22685  CD2 TYR A1447     -19.075  89.968 -50.914  1.00 30.570          C  
ATOM  22686  CE1 TYR A1447     -16.637  90.154 -52.171  1.00 30.570          C  
ATOM  22687  CE2 TYR A1447     -18.993  89.758 -52.268  1.00 30.570          C  
ATOM  22688  CZ  TYR A1447     -17.779  89.857 -52.902  1.00 30.570          C  
ATOM  22689  OH  TYR A1447     -17.668  89.587 -54.256  1.00 30.570          O  
ATOM  22690  H   TYR A1447     -20.012  92.155 -48.799  1.00 26.650          H  
ATOM  22691  HA  TYR A1447     -17.827  91.940 -46.988  1.00 26.030          H  
ATOM  22692 1HB  TYR A1447     -17.217  89.929 -48.129  1.00 36.690          H  
ATOM  22693 2HB  TYR A1447     -18.965  90.013 -48.241  1.00 36.690          H  
ATOM  22694  HD1 TYR A1447     -15.814  90.572 -50.251  1.00 36.690          H  
ATOM  22695  HD2 TYR A1447     -20.009  89.857 -50.450  1.00 36.690          H  
ATOM  22696  HE1 TYR A1447     -15.672  90.207 -52.665  1.00 36.690          H  
ATOM  22697  HE2 TYR A1447     -19.891  89.490 -52.839  1.00 36.690          H  
ATOM  22698  HH  TYR A1447     -18.332  88.872 -54.503  1.00 36.690          H  
ATOM  22699  N   GLY A1448     -17.088  93.449 -49.762  1.00 20.980          N  
ATOM  22700  CA  GLY A1448     -16.021  94.084 -50.514  1.00 20.590          C  
ATOM  22701  C   GLY A1448     -15.427  95.305 -49.824  1.00 20.290          C  
ATOM  22702  O   GLY A1448     -15.742  95.635 -48.679  1.00 20.410          O  
ATOM  22703  H   GLY A1448     -18.065  93.619 -50.017  1.00 25.180          H  
ATOM  22704 1HA  GLY A1448     -15.233  93.356 -50.699  1.00 24.710          H  
ATOM  22705 2HA  GLY A1448     -16.409  94.378 -51.488  1.00 24.710          H  
ATOM  22706  N   CYS A1449     -14.529  95.979 -50.527  1.00 19.970          N  
ATOM  22707  CA  CYS A1449     -13.827  97.118 -49.960  1.00 19.720          C  
ATOM  22708  C   CYS A1449     -13.196  97.954 -51.051  1.00 19.500          C  
ATOM  22709  O   CYS A1449     -13.220  97.576 -52.223  1.00 19.380          O  
ATOM  22710  CB  CYS A1449     -12.712  96.643 -49.036  1.00 27.710          C  
ATOM  22711  SG  CYS A1449     -11.402  95.780 -49.915  1.00 27.710          S  
ATOM  22712  H   CYS A1449     -14.311  95.685 -51.468  1.00 23.960          H  
ATOM  22713  HA  CYS A1449     -14.534  97.731 -49.402  1.00 23.660          H  
ATOM  22714 1HB  CYS A1449     -12.269  97.486 -48.510  1.00 33.250          H  
ATOM  22715 2HB  CYS A1449     -13.123  95.965 -48.288  1.00 33.250          H  
ATOM  22716  HG  CYS A1449     -10.833  96.905 -50.456  1.00 33.250          H  
ATOM  22717  N   LEU A1450     -12.599  99.067 -50.652  1.00 19.550          N  
ATOM  22718  CA  LEU A1450     -11.841  99.887 -51.579  1.00 19.470          C  
ATOM  22719  C   LEU A1450     -10.509  99.191 -51.799  1.00 18.940          C  
ATOM  22720  O   LEU A1450     -10.051  98.467 -50.916  1.00 19.060          O  
ATOM  22721  CB  LEU A1450     -11.609 101.289 -50.999  1.00 27.290          C  
ATOM  22722  CG  LEU A1450     -12.874 102.153 -50.707  1.00 27.290          C  
ATOM  22723  CD1 LEU A1450     -12.436 103.451 -50.032  1.00 27.290          C  
ATOM  22724  CD2 LEU A1450     -13.630 102.455 -52.006  1.00 27.290          C  
ATOM  22725  H   LEU A1450     -12.645  99.333 -49.680  1.00 23.460          H  
ATOM  22726  HA  LEU A1450     -12.358  99.941 -52.535  1.00 23.360          H  
ATOM  22727 1HB  LEU A1450     -11.062 101.180 -50.064  1.00 32.750          H  
ATOM  22728 2HB  LEU A1450     -10.975 101.843 -51.693  1.00 32.750          H  
ATOM  22729  HG  LEU A1450     -13.532 101.620 -50.023  1.00 32.750          H  
ATOM  22730 1HD1 LEU A1450     -13.313 104.060 -49.810  1.00 32.750          H  
ATOM  22731 2HD1 LEU A1450     -11.910 103.225 -49.104  1.00 32.750          H  
ATOM  22732 3HD1 LEU A1450     -11.773 104.005 -50.697  1.00 32.750          H  
ATOM  22733 1HD2 LEU A1450     -14.505 103.066 -51.779  1.00 32.750          H  
ATOM  22734 2HD2 LEU A1450     -12.979 102.998 -52.691  1.00 32.750          H  
ATOM  22735 3HD2 LEU A1450     -13.959 101.532 -52.476  1.00 32.750          H  
ATOM  22736  N   LYS A1451      -9.911  99.384 -52.969  1.00 18.460          N  
ATOM  22737  CA  LYS A1451      -8.611  98.799 -53.310  1.00 17.880          C  
ATOM  22738  C   LYS A1451      -7.492  99.247 -52.338  1.00 17.300          C  
ATOM  22739  O   LYS A1451      -8.047 100.330 -52.515  1.00 17.590          O  
ATOM  22740  CB  LYS A1451      -8.254  99.191 -54.756  1.00 25.260          C  
ATOM  22741  CG  LYS A1451      -6.948  98.603 -55.314  1.00 25.260          C  
ATOM  22742  CD  LYS A1451      -6.744  98.987 -56.754  1.00 25.260          C  
ATOM  22743  CE  LYS A1451      -5.441  98.425 -57.299  1.00 25.260          C  
ATOM  22744  NZ  LYS A1451      -5.241  98.796 -58.734  1.00 25.260          N  
ATOM  22745  H   LYS A1451     -10.368  99.978 -53.646  1.00 22.150          H  
ATOM  22746  HA  LYS A1451      -8.756  97.728 -53.268  1.00 21.460          H  
ATOM  22747 1HB  LYS A1451      -9.061  98.874 -55.417  1.00 30.320          H  
ATOM  22748 2HB  LYS A1451      -8.188 100.277 -54.836  1.00 30.320          H  
ATOM  22749 1HG  LYS A1451      -6.093  98.972 -54.748  1.00 30.320          H  
ATOM  22750 2HG  LYS A1451      -6.971  97.516 -55.252  1.00 30.320          H  
ATOM  22751 1HD  LYS A1451      -7.570  98.604 -57.351  1.00 30.320          H  
ATOM  22752 2HD  LYS A1451      -6.725 100.072 -56.839  1.00 30.320          H  
ATOM  22753 1HE  LYS A1451      -4.608  98.813 -56.712  1.00 30.320          H  
ATOM  22754 2HE  LYS A1451      -5.454  97.337 -57.212  1.00 30.320          H  
ATOM  22755 1HZ  LYS A1451      -4.371  98.409 -59.070  1.00 30.320          H  
ATOM  22756 2HZ  LYS A1451      -6.005  98.428 -59.287  1.00 30.320          H  
ATOM  22757 3HZ  LYS A1451      -5.216  99.802 -58.824  1.00 30.320          H  
ATOM  22758  N   ILE A1452      -7.186  97.937 -52.420  1.00 16.710          N  
ATOM  22759  CA  ILE A1452      -6.018  97.398 -51.736  1.00 16.120          C  
ATOM  22760  C   ILE A1452      -4.982  97.001 -52.800  1.00 15.680          C  
ATOM  22761  O   ILE A1452      -5.319  96.227 -53.696  1.00 15.410          O  
ATOM  22762  CB  ILE A1452      -6.360  96.161 -50.872  1.00 22.800          C  
ATOM  22763  CG1 ILE A1452      -7.383  96.550 -49.789  1.00 22.800          C  
ATOM  22764  CG2 ILE A1452      -5.070  95.586 -50.245  1.00 22.800          C  
ATOM  22765  CD1 ILE A1452      -7.975  95.381 -49.028  1.00 22.800          C  
ATOM  22766  H   ILE A1452      -7.732  97.307 -52.976  1.00 20.050          H  
ATOM  22767  HA  ILE A1452      -5.656  98.153 -51.060  1.00 19.340          H  
ATOM  22768  HB  ILE A1452      -6.825  95.403 -51.500  1.00 27.360          H  
ATOM  22769 1HG1 ILE A1452      -6.912  97.222 -49.077  1.00 27.360          H  
ATOM  22770 2HG1 ILE A1452      -8.199  97.072 -50.262  1.00 27.360          H  
ATOM  22771 1HG2 ILE A1452      -5.293  94.709 -49.655  1.00 27.360          H  
ATOM  22772 2HG2 ILE A1452      -4.376  95.302 -51.020  1.00 27.360          H  
ATOM  22773 3HG2 ILE A1452      -4.604  96.334 -49.608  1.00 27.360          H  
ATOM  22774 1HD1 ILE A1452      -8.699  95.756 -48.303  1.00 27.360          H  
ATOM  22775 2HD1 ILE A1452      -8.482  94.714 -49.728  1.00 27.360          H  
ATOM  22776 3HD1 ILE A1452      -7.208  94.832 -48.503  1.00 27.360          H  
ATOM  22777  N   PRO A1453      -3.739  97.510 -52.750  1.00 15.720          N  
ATOM  22778  CA  PRO A1453      -2.664  97.219 -53.682  1.00 15.420          C  
ATOM  22779  C   PRO A1453      -2.346  95.715 -53.669  1.00 14.950          C  
ATOM  22780  O   PRO A1453      -2.555  95.074 -52.638  1.00 14.900          O  
ATOM  22781  CB  PRO A1453      -1.489  98.022 -53.095  1.00 23.130          C  
ATOM  22782  CG  PRO A1453      -2.136  99.138 -52.321  1.00 23.130          C  
ATOM  22783  CD  PRO A1453      -3.394  98.553 -51.752  1.00 23.130          C  
ATOM  22784  HA  PRO A1453      -2.958  97.584 -54.666  1.00 18.500          H  
ATOM  22785 1HB  PRO A1453      -0.859  97.368 -52.467  1.00 27.760          H  
ATOM  22786 2HB  PRO A1453      -0.845  98.396 -53.901  1.00 27.760          H  
ATOM  22787 1HG  PRO A1453      -1.451  99.504 -51.538  1.00 27.760          H  
ATOM  22788 2HG  PRO A1453      -2.337  99.992 -52.986  1.00 27.760          H  
ATOM  22789 1HD  PRO A1453      -3.218  98.111 -50.761  1.00 27.760          H  
ATOM  22790 2HD  PRO A1453      -4.120  99.377 -51.744  1.00 27.760          H  
ATOM  22791  N   PRO A1454      -1.853  95.154 -54.794  1.00 14.730          N  
ATOM  22792  CA  PRO A1454      -1.455  93.772 -54.979  1.00 14.270          C  
ATOM  22793  C   PRO A1454      -0.209  93.499 -54.160  1.00 13.850          C  
ATOM  22794  O   PRO A1454       0.520  94.432 -53.814  1.00 13.890          O  
ATOM  22795  CB  PRO A1454      -1.183  93.685 -56.484  1.00 21.410          C  
ATOM  22796  CG  PRO A1454      -0.808  95.094 -56.880  1.00 21.410          C  
ATOM  22797  CD  PRO A1454      -1.642  95.991 -55.990  1.00 21.410          C  
ATOM  22798  HA  PRO A1454      -2.276  93.107 -54.677  1.00 17.120          H  
ATOM  22799 1HB  PRO A1454      -0.377  92.962 -56.678  1.00 25.690          H  
ATOM  22800 2HB  PRO A1454      -2.079  93.316 -57.006  1.00 25.690          H  
ATOM  22801 1HG  PRO A1454       0.273  95.249 -56.729  1.00 25.690          H  
ATOM  22802 2HG  PRO A1454      -1.002  95.254 -57.954  1.00 25.690          H  
ATOM  22803 1HD  PRO A1454      -1.052  96.882 -55.756  1.00 25.690          H  
ATOM  22804 2HD  PRO A1454      -2.601  96.225 -56.478  1.00 25.690          H  
ATOM  22805  N   ARG A1455       0.048  92.233 -53.876  1.00 13.590          N  
ATOM  22806  CA  ARG A1455       1.202  91.859 -53.074  1.00 13.280          C  
ATOM  22807  C   ARG A1455       2.153  90.915 -53.794  1.00 12.650          C  
ATOM  22808  O   ARG A1455       1.785  90.239 -54.757  1.00 12.190          O  
ATOM  22809  CB  ARG A1455       0.743  91.208 -51.768  1.00 18.720          C  
ATOM  22810  CG  ARG A1455       0.260  92.175 -50.637  1.00 18.720          C  
ATOM  22811  CD  ARG A1455      -1.174  92.638 -50.792  1.00 18.720          C  
ATOM  22812  NE  ARG A1455      -2.140  91.555 -50.642  1.00 18.720          N  
ATOM  22813  CZ  ARG A1455      -3.414  91.572 -51.117  1.00 18.720          C  
ATOM  22814  NH1 ARG A1455      -3.881  92.613 -51.796  1.00 18.720          N  
ATOM  22815  NH2 ARG A1455      -4.203  90.525 -50.899  1.00 18.720          N  
ATOM  22816  H   ARG A1455      -0.573  91.507 -54.208  1.00 16.310          H  
ATOM  22817  HA  ARG A1455       1.755  92.766 -52.826  1.00 15.940          H  
ATOM  22818 1HB  ARG A1455      -0.075  90.524 -51.987  1.00 22.460          H  
ATOM  22819 2HB  ARG A1455       1.562  90.607 -51.365  1.00 22.460          H  
ATOM  22820 1HG  ARG A1455       0.348  91.669 -49.677  1.00 22.460          H  
ATOM  22821 2HG  ARG A1455       0.894  93.063 -50.636  1.00 22.460          H  
ATOM  22822 1HD  ARG A1455      -1.382  93.380 -50.021  1.00 22.460          H  
ATOM  22823 2HD  ARG A1455      -1.318  93.093 -51.738  1.00 22.460          H  
ATOM  22824  HE  ARG A1455      -1.845  90.735 -50.127  1.00 22.460          H  
ATOM  22825 1HH1 ARG A1455      -3.296  93.449 -51.985  1.00 22.460          H  
ATOM  22826 2HH1 ARG A1455      -4.831  92.608 -52.139  1.00 22.460          H  
ATOM  22827 1HH2 ARG A1455      -3.856  89.726 -50.384  1.00 22.460          H  
ATOM  22828 2HH2 ARG A1455      -5.151  90.522 -51.248  1.00 22.460          H  
ATOM  22829  N   CYS A1456       3.385  90.894 -53.302  1.00 12.820          N  
ATOM  22830  CA  CYS A1456       4.465  90.057 -53.794  1.00 12.500          C  
ATOM  22831  C   CYS A1456       4.300  88.633 -53.193  1.00 11.980          C  
ATOM  22832  O   CYS A1456       3.570  88.515 -52.209  1.00 11.830          O  
ATOM  22833  CB  CYS A1456       5.754  90.773 -53.406  1.00 17.630          C  
ATOM  22834  SG  CYS A1456       5.944  92.348 -54.190  1.00 17.630          S  
ATOM  22835  H   CYS A1456       3.584  91.503 -52.520  1.00 15.380          H  
ATOM  22836  HA  CYS A1456       4.380  90.028 -54.864  1.00 15.000          H  
ATOM  22837 1HB  CYS A1456       5.752  90.937 -52.362  1.00 21.150          H  
ATOM  22838 2HB  CYS A1456       6.593  90.234 -53.639  1.00 21.150          H  
ATOM  22839  HG  CYS A1456       5.976  91.867 -55.423  1.00 21.150          H  
ATOM  22840  N   MET A1457       4.899  87.515 -53.729  1.00 11.960          N  
ATOM  22841  CA  MET A1457       5.897  87.289 -54.813  1.00 11.770          C  
ATOM  22842  C   MET A1457       7.222  87.924 -54.440  1.00 11.500          C  
ATOM  22843  O   MET A1457       7.927  88.501 -55.276  1.00 11.570          O  
ATOM  22844  CB  MET A1457       5.434  87.793 -56.186  1.00 16.550          C  
ATOM  22845  CG  MET A1457       4.116  87.188 -56.671  1.00 16.550          C  
ATOM  22846  SD  MET A1457       4.174  85.397 -56.923  1.00 16.550          S  
ATOM  22847  CE  MET A1457       5.127  85.260 -58.435  1.00 16.550          C  
ATOM  22848  H   MET A1457       4.615  86.661 -53.269  1.00 14.350          H  
ATOM  22849  HA  MET A1457       6.075  86.217 -54.896  1.00 14.120          H  
ATOM  22850 1HB  MET A1457       5.400  88.853 -56.243  1.00 19.860          H  
ATOM  22851 2HB  MET A1457       6.189  87.504 -56.912  1.00 19.860          H  
ATOM  22852 1HG  MET A1457       3.336  87.408 -55.938  1.00 19.860          H  
ATOM  22853 2HG  MET A1457       3.831  87.659 -57.611  1.00 19.860          H  
ATOM  22854 1HE  MET A1457       5.241  84.207 -58.701  1.00 19.860          H  
ATOM  22855 2HE  MET A1457       4.611  85.782 -59.241  1.00 19.860          H  
ATOM  22856 3HE  MET A1457       6.099  85.698 -58.298  1.00 19.860          H  
ATOM  22857  N   PHE A1458       7.541  87.833 -53.156  1.00 11.360          N  
ATOM  22858  CA  PHE A1458       8.737  88.432 -52.612  1.00 11.290          C  
ATOM  22859  C   PHE A1458       9.945  87.673 -53.063  1.00 10.810          C  
ATOM  22860  O   PHE A1458       9.973  86.442 -53.020  1.00 10.630          O  
ATOM  22861  CB  PHE A1458       8.658  88.438 -51.090  1.00 15.830          C  
ATOM  22862  CG  PHE A1458       7.618  89.385 -50.552  1.00 15.830          C  
ATOM  22863  CD1 PHE A1458       6.338  88.933 -50.242  1.00 15.830          C  
ATOM  22864  CD2 PHE A1458       7.910  90.728 -50.358  1.00 15.830          C  
ATOM  22865  CE1 PHE A1458       5.379  89.799 -49.756  1.00 15.830          C  
ATOM  22866  CE2 PHE A1458       6.950  91.595 -49.865  1.00 15.830          C  
ATOM  22867  CZ  PHE A1458       5.682  91.127 -49.565  1.00 15.830          C  
ATOM  22868  H   PHE A1458       6.926  87.327 -52.536  1.00 13.630          H  
ATOM  22869  HA  PHE A1458       8.817  89.459 -52.971  1.00 13.550          H  
ATOM  22870 1HB  PHE A1458       8.434  87.437 -50.729  1.00 19.000          H  
ATOM  22871 2HB  PHE A1458       9.631  88.723 -50.679  1.00 19.000          H  
ATOM  22872  HD1 PHE A1458       6.080  87.885 -50.388  1.00 19.000          H  
ATOM  22873  HD2 PHE A1458       8.907  91.101 -50.595  1.00 19.000          H  
ATOM  22874  HE1 PHE A1458       4.380  89.422 -49.527  1.00 19.000          H  
ATOM  22875  HE2 PHE A1458       7.192  92.649 -49.715  1.00 19.000          H  
ATOM  22876  HZ  PHE A1458       4.926  91.809 -49.180  1.00 19.000          H  
ATOM  22877  N   ASP A1459      10.926  88.423 -53.548  1.00 10.780          N  
ATOM  22878  CA  ASP A1459      12.196  87.922 -54.045  1.00 10.500          C  
ATOM  22879  C   ASP A1459      12.050  86.997 -55.255  1.00  9.660          C  
ATOM  22880  O   ASP A1459      12.999  86.300 -55.624  1.00  9.730          O  
ATOM  22881  CB  ASP A1459      12.966  87.231 -52.920  1.00 14.810          C  
ATOM  22882  CG  ASP A1459      13.289  88.201 -51.777  1.00 14.810          C  
ATOM  22883  OD1 ASP A1459      13.539  89.361 -52.048  1.00 14.810          O  
ATOM  22884  OD2 ASP A1459      13.278  87.778 -50.644  1.00 14.810          O  
ATOM  22885  H   ASP A1459      10.796  89.426 -53.552  1.00 12.940          H  
ATOM  22886  HA  ASP A1459      12.786  88.780 -54.367  1.00 12.600          H  
ATOM  22887 1HB  ASP A1459      12.398  86.389 -52.530  1.00 17.770          H  
ATOM  22888 2HB  ASP A1459      13.901  86.836 -53.314  1.00 17.770          H  
ATOM  22889  N   HIS A1460      10.876  86.988 -55.887  1.00  9.030          N  
ATOM  22890  CA  HIS A1460      10.695  86.200 -57.083  1.00  8.350          C  
ATOM  22891  C   HIS A1460      11.493  86.929 -58.165  1.00  7.960          C  
ATOM  22892  O   HIS A1460      11.541  88.160 -58.120  1.00  7.930          O  
ATOM  22893  CB  HIS A1460       9.196  86.093 -57.424  1.00 11.960          C  
ATOM  22894  CG  HIS A1460       8.848  85.089 -58.494  1.00 11.960          C  
ATOM  22895  ND1 HIS A1460       9.009  85.337 -59.848  1.00 11.960          N  
ATOM  22896  CD2 HIS A1460       8.359  83.832 -58.397  1.00 11.960          C  
ATOM  22897  CE1 HIS A1460       8.623  84.276 -60.530  1.00 11.960          C  
ATOM  22898  NE2 HIS A1460       8.225  83.349 -59.673  1.00 11.960          N  
ATOM  22899  H   HIS A1460      10.097  87.561 -55.546  1.00 10.840          H  
ATOM  22900  HA  HIS A1460      11.083  85.203 -56.917  1.00 10.020          H  
ATOM  22901 1HB  HIS A1460       8.643  85.829 -56.521  1.00 14.350          H  
ATOM  22902 2HB  HIS A1460       8.830  87.069 -57.742  1.00 14.350          H  
ATOM  22903  HD1 HIS A1460       9.669  86.004 -60.258  1.00 14.350          H  
ATOM  22904  HD2 HIS A1460       8.081  83.208 -57.546  1.00 14.350          H  
ATOM  22905  HE1 HIS A1460       8.674  84.276 -61.619  1.00 14.350          H  
ATOM  22906  N   PRO A1461      12.206  86.234 -59.072  1.00  7.870          N  
ATOM  22907  CA  PRO A1461      12.933  86.816 -60.184  1.00  7.620          C  
ATOM  22908  C   PRO A1461      11.960  87.373 -61.202  1.00  6.750          C  
ATOM  22909  O   PRO A1461      10.808  86.941 -61.267  1.00  6.490          O  
ATOM  22910  CB  PRO A1461      13.735  85.631 -60.736  1.00 11.430          C  
ATOM  22911  CG  PRO A1461      12.945  84.410 -60.330  1.00 11.430          C  
ATOM  22912  CD  PRO A1461      12.355  84.762 -58.972  1.00 11.430          C  
ATOM  22913  HA  PRO A1461      13.597  87.608 -59.806  1.00  9.140          H  
ATOM  22914 1HB  PRO A1461      13.828  85.724 -61.832  1.00 13.720          H  
ATOM  22915 2HB  PRO A1461      14.755  85.642 -60.325  1.00 13.720          H  
ATOM  22916 1HG  PRO A1461      12.166  84.204 -61.087  1.00 13.720          H  
ATOM  22917 2HG  PRO A1461      13.600  83.526 -60.301  1.00 13.720          H  
ATOM  22918 1HD  PRO A1461      11.407  84.246 -58.882  1.00 13.720          H  
ATOM  22919 2HD  PRO A1461      13.052  84.502 -58.155  1.00 13.720          H  
ATOM  22920  N   ASP A1462      12.398  88.327 -62.009  1.00  6.580          N  
ATOM  22921  CA  ASP A1462      11.506  88.817 -63.043  1.00  6.080          C  
ATOM  22922  C   ASP A1462      11.174  87.694 -64.012  1.00  5.520          C  
ATOM  22923  O   ASP A1462      12.063  87.088 -64.633  1.00  5.360          O  
ATOM  22924  CB  ASP A1462      12.089  90.018 -63.780  1.00  8.710          C  
ATOM  22925  CG  ASP A1462      11.088  90.608 -64.781  1.00  8.710          C  
ATOM  22926  OD1 ASP A1462      10.795  89.939 -65.782  1.00  8.710          O  
ATOM  22927  OD2 ASP A1462      10.623  91.704 -64.551  1.00  8.710          O  
ATOM  22928  H   ASP A1462      13.336  88.694 -61.921  1.00  7.900          H  
ATOM  22929  HA  ASP A1462      10.577  89.140 -62.568  1.00  7.300          H  
ATOM  22930 1HB  ASP A1462      12.365  90.790 -63.063  1.00 10.450          H  
ATOM  22931 2HB  ASP A1462      12.980  89.721 -64.297  1.00 10.450          H  
ATOM  22932  N   ALA A1463       9.883  87.391 -64.117  1.00  5.400          N  
ATOM  22933  CA  ALA A1463       9.419  86.292 -64.939  1.00  5.040          C  
ATOM  22934  C   ALA A1463       9.778  86.423 -66.415  1.00  4.520          C  
ATOM  22935  O   ALA A1463      10.037  85.403 -67.062  1.00  4.120          O  
ATOM  22936  CB  ALA A1463       7.913  86.158 -64.811  1.00  7.200          C  
ATOM  22937  H   ALA A1463       9.219  87.936 -63.584  1.00  6.480          H  
ATOM  22938  HA  ALA A1463       9.893  85.387 -64.564  1.00  6.050          H  
ATOM  22939 1HB  ALA A1463       7.570  85.305 -65.394  1.00  8.640          H  
ATOM  22940 2HB  ALA A1463       7.650  86.013 -63.763  1.00  8.640          H  
ATOM  22941 3HB  ALA A1463       7.438  87.063 -65.185  1.00  8.640          H  
ATOM  22942  N   GLU A1464       9.780  87.648 -66.968  1.00  4.590          N  
ATOM  22943  CA  GLU A1464      10.037  87.798 -68.395  1.00  4.210          C  
ATOM  22944  C   GLU A1464      11.513  87.680 -68.659  1.00  3.870          C  
ATOM  22945  O   GLU A1464      11.930  87.096 -69.663  1.00  3.470          O  
ATOM  22946  CB  GLU A1464       9.491  89.124 -68.921  1.00  6.050          C  
ATOM  22947  CG  GLU A1464       7.963  89.215 -68.917  1.00  6.050          C  
ATOM  22948  CD  GLU A1464       7.297  88.223 -69.851  1.00  6.050          C  
ATOM  22949  OE1 GLU A1464       7.654  88.180 -71.004  1.00  6.050          O  
ATOM  22950  OE2 GLU A1464       6.440  87.504 -69.401  1.00  6.050          O  
ATOM  22951  H   GLU A1464       9.651  88.501 -66.410  1.00  5.510          H  
ATOM  22952  HA  GLU A1464       9.528  86.994 -68.924  1.00  5.050          H  
ATOM  22953 1HB  GLU A1464       9.877  89.941 -68.307  1.00  7.260          H  
ATOM  22954 2HB  GLU A1464       9.842  89.285 -69.940  1.00  7.260          H  
ATOM  22955 1HG  GLU A1464       7.611  89.030 -67.902  1.00  7.260          H  
ATOM  22956 2HG  GLU A1464       7.669  90.226 -69.195  1.00  7.260          H  
ATOM  22957  N   LYS A1465      12.324  88.213 -67.742  1.00  4.100          N  
ATOM  22958  CA  LYS A1465      13.766  88.102 -67.926  1.00  3.920          C  
ATOM  22959  C   LYS A1465      14.169  86.636 -67.854  1.00  3.670          C  
ATOM  22960  O   LYS A1465      15.032  86.176 -68.615  1.00  3.450          O  
ATOM  22961  CB  LYS A1465      14.545  88.910 -66.890  1.00  5.560          C  
ATOM  22962  CG  LYS A1465      14.445  90.427 -67.056  1.00  5.560          C  
ATOM  22963  CD  LYS A1465      15.264  91.168 -65.988  1.00  5.560          C  
ATOM  22964  CE  LYS A1465      15.143  92.683 -66.144  1.00  5.560          C  
ATOM  22965  NZ  LYS A1465      15.912  93.420 -65.092  1.00  5.560          N  
ATOM  22966  H   LYS A1465      11.903  88.727 -66.947  1.00  4.920          H  
ATOM  22967  HA  LYS A1465      14.020  88.473 -68.919  1.00  4.700          H  
ATOM  22968 1HB  LYS A1465      14.190  88.644 -65.900  1.00  6.670          H  
ATOM  22969 2HB  LYS A1465      15.596  88.637 -66.939  1.00  6.670          H  
ATOM  22970 1HG  LYS A1465      14.808  90.705 -68.045  1.00  6.670          H  
ATOM  22971 2HG  LYS A1465      13.396  90.725 -66.977  1.00  6.670          H  
ATOM  22972 1HD  LYS A1465      14.920  90.887 -64.997  1.00  6.670          H  
ATOM  22973 2HD  LYS A1465      16.313  90.888 -66.080  1.00  6.670          H  
ATOM  22974 1HE  LYS A1465      15.521  92.971 -67.123  1.00  6.670          H  
ATOM  22975 2HE  LYS A1465      14.091  92.964 -66.073  1.00  6.670          H  
ATOM  22976 1HZ  LYS A1465      15.805  94.416 -65.233  1.00  6.670          H  
ATOM  22977 2HZ  LYS A1465      15.561  93.171 -64.177  1.00  6.670          H  
ATOM  22978 3HZ  LYS A1465      16.891  93.177 -65.154  1.00  6.670          H  
ATOM  22979  N   THR A1466      13.538  85.901 -66.927  1.00  3.750          N  
ATOM  22980  CA  THR A1466      13.818  84.498 -66.700  1.00  3.570          C  
ATOM  22981  C   THR A1466      13.421  83.708 -67.937  1.00  3.130          C  
ATOM  22982  O   THR A1466      14.197  82.882 -68.427  1.00  3.040          O  
ATOM  22983  CB  THR A1466      13.072  83.968 -65.461  1.00  5.070          C  
ATOM  22984  OG1 THR A1466      13.474  84.716 -64.298  1.00  5.070          O  
ATOM  22985  CG2 THR A1466      13.441  82.507 -65.244  1.00  5.070          C  
ATOM  22986  H   THR A1466      12.844  86.361 -66.331  1.00  4.500          H  
ATOM  22987  HA  THR A1466      14.887  84.375 -66.539  1.00  4.280          H  
ATOM  22988  HB  THR A1466      11.997  84.070 -65.604  1.00  6.080          H  
ATOM  22989  HG1 THR A1466      13.096  85.628 -64.357  1.00  6.080          H  
ATOM  22990 1HG2 THR A1466      12.928  82.140 -64.359  1.00  6.080          H  
ATOM  22991 2HG2 THR A1466      13.150  81.914 -66.107  1.00  6.080          H  
ATOM  22992 3HG2 THR A1466      14.517  82.424 -65.096  1.00  6.080          H  
ATOM  22993  N   LEU A1467      12.234  83.976 -68.467  1.00  2.950          N  
ATOM  22994  CA  LEU A1467      11.770  83.310 -69.664  1.00  2.570          C  
ATOM  22995  C   LEU A1467      12.705  83.541 -70.838  1.00  2.440          C  
ATOM  22996  O   LEU A1467      13.175  82.580 -71.428  1.00  2.280          O  
ATOM  22997  CB  LEU A1467      10.344  83.763 -69.970  1.00  3.750          C  
ATOM  22998  CG  LEU A1467       9.676  83.331 -71.301  1.00  3.750          C  
ATOM  22999  CD1 LEU A1467       9.615  81.830 -71.434  1.00  3.750          C  
ATOM  23000  CD2 LEU A1467       8.260  83.917 -71.305  1.00  3.750          C  
ATOM  23001  H   LEU A1467      11.597  84.644 -68.010  1.00  3.540          H  
ATOM  23002  HA  LEU A1467      11.758  82.236 -69.454  1.00  3.080          H  
ATOM  23003 1HB  LEU A1467       9.703  83.428 -69.153  1.00  4.500          H  
ATOM  23004 2HB  LEU A1467      10.337  84.855 -69.956  1.00  4.500          H  
ATOM  23005  HG  LEU A1467      10.239  83.729 -72.149  1.00  4.500          H  
ATOM  23006 1HD1 LEU A1467       9.134  81.574 -72.380  1.00  4.500          H  
ATOM  23007 2HD1 LEU A1467      10.622  81.441 -71.440  1.00  4.500          H  
ATOM  23008 3HD1 LEU A1467       9.058  81.402 -70.608  1.00  4.500          H  
ATOM  23009 1HD2 LEU A1467       7.774  83.659 -72.203  1.00  4.500          H  
ATOM  23010 2HD2 LEU A1467       7.687  83.528 -70.465  1.00  4.500          H  
ATOM  23011 3HD2 LEU A1467       8.312  85.011 -71.226  1.00  4.500          H  
ATOM  23012  N   ASN A1468      13.031  84.809 -71.127  1.00  2.610          N  
ATOM  23013  CA  ASN A1468      13.905  85.102 -72.258  1.00  2.540          C  
ATOM  23014  C   ASN A1468      15.279  84.464 -72.113  1.00  2.550          C  
ATOM  23015  O   ASN A1468      15.876  84.042 -73.104  1.00  2.480          O  
ATOM  23016  CB  ASN A1468      14.000  86.589 -72.468  1.00  3.580          C  
ATOM  23017  CG  ASN A1468      12.747  87.148 -73.073  1.00  3.580          C  
ATOM  23018  OD1 ASN A1468      11.974  86.446 -73.742  1.00  3.580          O  
ATOM  23019  ND2 ASN A1468      12.517  88.408 -72.842  1.00  3.580          N  
ATOM  23020  H   ASN A1468      12.634  85.578 -70.577  1.00  3.130          H  
ATOM  23021  HA  ASN A1468      13.448  84.673 -73.152  1.00  3.050          H  
ATOM  23022 1HB  ASN A1468      14.175  87.074 -71.500  1.00  4.300          H  
ATOM  23023 2HB  ASN A1468      14.846  86.816 -73.111  1.00  4.300          H  
ATOM  23024 1HD2 ASN A1468      11.692  88.840 -73.205  1.00  4.300          H  
ATOM  23025 2HD2 ASN A1468      13.156  88.942 -72.291  1.00  4.300          H  
ATOM  23026  N   HIS A1469      15.785  84.364 -70.883  1.00  2.770          N  
ATOM  23027  CA  HIS A1469      17.061  83.695 -70.643  1.00  2.970          C  
ATOM  23028  C   HIS A1469      16.926  82.228 -71.058  1.00  2.910          C  
ATOM  23029  O   HIS A1469      17.703  81.713 -71.872  1.00  3.110          O  
ATOM  23030  CB  HIS A1469      17.459  83.802 -69.169  1.00  4.080          C  
ATOM  23031  CG  HIS A1469      18.769  83.173 -68.826  1.00  4.080          C  
ATOM  23032  ND1 HIS A1469      19.981  83.736 -69.171  1.00  4.080          N  
ATOM  23033  CD2 HIS A1469      19.060  82.030 -68.164  1.00  4.080          C  
ATOM  23034  CE1 HIS A1469      20.961  82.962 -68.736  1.00  4.080          C  
ATOM  23035  NE2 HIS A1469      20.428  81.924 -68.120  1.00  4.080          N  
ATOM  23036  H   HIS A1469      15.309  84.808 -70.093  1.00  3.320          H  
ATOM  23037  HA  HIS A1469      17.839  84.154 -71.251  1.00  3.560          H  
ATOM  23038 1HB  HIS A1469      17.494  84.852 -68.879  1.00  4.890          H  
ATOM  23039 2HB  HIS A1469      16.697  83.330 -68.556  1.00  4.890          H  
ATOM  23040  HD2 HIS A1469      18.345  81.332 -67.742  1.00  4.890          H  
ATOM  23041  HE1 HIS A1469      22.027  83.151 -68.860  1.00  4.890          H  
ATOM  23042  HE2 HIS A1469      20.941  81.169 -67.685  1.00  4.890          H  
ATOM  23043  N   LEU A1470      15.878  81.569 -70.553  1.00  2.770          N  
ATOM  23044  CA  LEU A1470      15.640  80.156 -70.826  1.00  2.760          C  
ATOM  23045  C   LEU A1470      15.406  79.877 -72.316  1.00  2.510          C  
ATOM  23046  O   LEU A1470      15.794  78.815 -72.815  1.00  2.700          O  
ATOM  23047  CB  LEU A1470      14.428  79.677 -70.013  1.00  3.870          C  
ATOM  23048  CG  LEU A1470      14.629  79.024 -68.586  1.00  3.870          C  
ATOM  23049  CD1 LEU A1470      15.207  77.638 -68.747  1.00  3.870          C  
ATOM  23050  CD2 LEU A1470      15.528  79.878 -67.714  1.00  3.870          C  
ATOM  23051  H   LEU A1470      15.252  82.063 -69.908  1.00  3.320          H  
ATOM  23052  HA  LEU A1470      16.525  79.604 -70.523  1.00  3.310          H  
ATOM  23053 1HB  LEU A1470      13.761  80.528 -69.886  1.00  4.640          H  
ATOM  23054 2HB  LEU A1470      13.935  78.956 -70.609  1.00  4.640          H  
ATOM  23055  HG  LEU A1470      13.663  78.932 -68.104  1.00  4.640          H  
ATOM  23056 1HD1 LEU A1470      15.320  77.182 -67.766  1.00  4.640          H  
ATOM  23057 2HD1 LEU A1470      14.532  77.035 -69.354  1.00  4.640          H  
ATOM  23058 3HD1 LEU A1470      16.181  77.680 -69.231  1.00  4.640          H  
ATOM  23059 1HD2 LEU A1470      15.634  79.403 -66.735  1.00  4.640          H  
ATOM  23060 2HD2 LEU A1470      16.504  79.972 -68.170  1.00  4.640          H  
ATOM  23061 3HD2 LEU A1470      15.098  80.855 -67.585  1.00  4.640          H  
ATOM  23062  N   ILE A1471      14.821  80.833 -73.050  1.00  2.220          N  
ATOM  23063  CA  ILE A1471      14.608  80.653 -74.486  1.00  2.140          C  
ATOM  23064  C   ILE A1471      15.517  81.520 -75.347  1.00  2.170          C  
ATOM  23065  O   ILE A1471      15.169  81.798 -76.497  1.00  2.230          O  
ATOM  23066  CB  ILE A1471      13.144  80.878 -74.947  1.00  3.030          C  
ATOM  23067  CG1 ILE A1471      12.641  82.317 -74.643  1.00  3.030          C  
ATOM  23068  CG2 ILE A1471      12.313  79.903 -74.311  1.00  3.030          C  
ATOM  23069  CD1 ILE A1471      11.304  82.719 -75.260  1.00  3.030          C  
ATOM  23070  H   ILE A1471      14.467  81.664 -72.561  1.00  2.660          H  
ATOM  23071  HA  ILE A1471      14.847  79.619 -74.728  1.00  2.570          H  
ATOM  23072  HB  ILE A1471      13.083  80.722 -75.998  1.00  3.630          H  
ATOM  23073 1HG1 ILE A1471      12.526  82.420 -73.606  1.00  3.630          H  
ATOM  23074 2HG1 ILE A1471      13.390  83.022 -74.988  1.00  3.630          H  
ATOM  23075 1HG2 ILE A1471      11.296  80.005 -74.647  1.00  3.630          H  
ATOM  23076 2HG2 ILE A1471      12.674  78.909 -74.562  1.00  3.630          H  
ATOM  23077 3HG2 ILE A1471      12.376  80.068 -73.238  1.00  3.630          H  
ATOM  23078 1HD1 ILE A1471      11.089  83.742 -74.963  1.00  3.630          H  
ATOM  23079 2HD1 ILE A1471      11.355  82.661 -76.333  1.00  3.630          H  
ATOM  23080 3HD1 ILE A1471      10.505  82.075 -74.908  1.00  3.630          H  
ATOM  23081  N   SER A1472      16.677  81.929 -74.845  1.00  2.250          N  
ATOM  23082  CA  SER A1472      17.563  82.715 -75.688  1.00  2.300          C  
ATOM  23083  C   SER A1472      17.750  81.996 -77.020  1.00  2.220          C  
ATOM  23084  O   SER A1472      17.932  80.775 -77.057  1.00  2.830          O  
ATOM  23085  CB  SER A1472      18.901  82.927 -75.019  1.00  3.200          C  
ATOM  23086  OG  SER A1472      19.783  83.608 -75.878  1.00  3.200          O  
ATOM  23087  H   SER A1472      16.939  81.726 -73.872  1.00  2.700          H  
ATOM  23088  HA  SER A1472      17.104  83.688 -75.865  1.00  2.760          H  
ATOM  23089 1HB  SER A1472      18.757  83.500 -74.098  1.00  3.840          H  
ATOM  23090 2HB  SER A1472      19.325  81.964 -74.739  1.00  3.840          H  
ATOM  23091  HG  SER A1472      20.602  83.705 -75.385  1.00  3.840          H  
ATOM  23092  N   GLY A1473      17.680  82.753 -78.119  1.00  2.000          N  
ATOM  23093  CA  GLY A1473      17.793  82.201 -79.474  1.00  1.950          C  
ATOM  23094  C   GLY A1473      16.425  81.955 -80.136  1.00  1.950          C  
ATOM  23095  O   GLY A1473      16.339  81.749 -81.358  1.00  1.970          O  
ATOM  23096  H   GLY A1473      17.552  83.747 -77.996  1.00  2.400          H  
ATOM  23097 1HA  GLY A1473      18.380  82.882 -80.090  1.00  2.340          H  
ATOM  23098 2HA  GLY A1473      18.346  81.262 -79.429  1.00  2.340          H  
ATOM  23099  N   PHE A1474      15.347  82.094 -79.357  1.00  1.940          N  
ATOM  23100  CA  PHE A1474      13.992  81.875 -79.853  1.00  1.970          C  
ATOM  23101  C   PHE A1474      13.623  82.713 -81.064  1.00  1.980          C  
ATOM  23102  O   PHE A1474      12.770  82.297 -81.848  1.00  1.940          O  
ATOM  23103  CB  PHE A1474      12.956  82.190 -78.792  1.00  2.750          C  
ATOM  23104  CG  PHE A1474      12.693  83.643 -78.596  1.00  2.750          C  
ATOM  23105  CD1 PHE A1474      11.690  84.272 -79.323  1.00  2.750          C  
ATOM  23106  CD2 PHE A1474      13.435  84.394 -77.706  1.00  2.750          C  
ATOM  23107  CE1 PHE A1474      11.455  85.601 -79.176  1.00  2.750          C  
ATOM  23108  CE2 PHE A1474      13.198  85.727 -77.552  1.00  2.750          C  
ATOM  23109  CZ  PHE A1474      12.211  86.335 -78.292  1.00  2.750          C  
ATOM  23110  H   PHE A1474      15.475  82.253 -78.353  1.00  2.330          H  
ATOM  23111  HA  PHE A1474      13.905  80.822 -80.118  1.00  2.360          H  
ATOM  23112 1HB  PHE A1474      12.055  81.728 -79.057  1.00  3.300          H  
ATOM  23113 2HB  PHE A1474      13.262  81.781 -77.875  1.00  3.300          H  
ATOM  23114  HD1 PHE A1474      11.090  83.695 -80.035  1.00  3.300          H  
ATOM  23115  HD2 PHE A1474      14.220  83.916 -77.126  1.00  3.300          H  
ATOM  23116  HE1 PHE A1474      10.668  86.075 -79.771  1.00  3.300          H  
ATOM  23117  HE2 PHE A1474      13.793  86.312 -76.848  1.00  3.300          H  
ATOM  23118  HZ  PHE A1474      12.033  87.401 -78.177  1.00  3.300          H  
ATOM  23119  N   GLU A1475      14.250  83.875 -81.278  1.00  2.030          N  
ATOM  23120  CA  GLU A1475      13.868  84.652 -82.438  1.00  2.060          C  
ATOM  23121  C   GLU A1475      14.132  83.851 -83.704  1.00  2.070          C  
ATOM  23122  O   GLU A1475      13.360  83.936 -84.663  1.00  2.090          O  
ATOM  23123  CB  GLU A1475      14.636  85.968 -82.507  1.00  2.870          C  
ATOM  23124  CG  GLU A1475      14.272  86.982 -81.439  1.00  2.870          C  
ATOM  23125  CD  GLU A1475      15.072  88.247 -81.568  1.00  2.870          C  
ATOM  23126  OE1 GLU A1475      15.912  88.302 -82.441  1.00  2.870          O  
ATOM  23127  OE2 GLU A1475      14.849  89.160 -80.807  1.00  2.870          O  
ATOM  23128  H   GLU A1475      14.946  84.241 -80.642  1.00  2.440          H  
ATOM  23129  HA  GLU A1475      12.799  84.867 -82.377  1.00  2.470          H  
ATOM  23130 1HB  GLU A1475      15.705  85.765 -82.422  1.00  3.450          H  
ATOM  23131 2HB  GLU A1475      14.469  86.430 -83.479  1.00  3.450          H  
ATOM  23132 1HG  GLU A1475      13.211  87.218 -81.518  1.00  3.450          H  
ATOM  23133 2HG  GLU A1475      14.446  86.541 -80.459  1.00  3.450          H  
ATOM  23134  N   THR A1476      15.231  83.079 -83.722  1.00  2.080          N  
ATOM  23135  CA  THR A1476      15.574  82.296 -84.892  1.00  2.110          C  
ATOM  23136  C   THR A1476      14.504  81.247 -85.057  1.00  2.000          C  
ATOM  23137  O   THR A1476      14.044  80.990 -86.168  1.00  2.020          O  
ATOM  23138  CB  THR A1476      16.968  81.644 -84.795  1.00  2.940          C  
ATOM  23139  OG1 THR A1476      17.981  82.661 -84.664  1.00  2.940          O  
ATOM  23140  CG2 THR A1476      17.235  80.850 -86.074  1.00  2.940          C  
ATOM  23141  H   THR A1476      15.820  82.991 -82.893  1.00  2.500          H  
ATOM  23142  HA  THR A1476      15.559  82.942 -85.768  1.00  2.530          H  
ATOM  23143  HB  THR A1476      17.004  80.989 -83.935  1.00  3.530          H  
ATOM  23144  HG1 THR A1476      18.826  82.243 -84.475  1.00  3.530          H  
ATOM  23145 1HG2 THR A1476      18.217  80.389 -86.015  1.00  3.530          H  
ATOM  23146 2HG2 THR A1476      16.489  80.078 -86.196  1.00  3.530          H  
ATOM  23147 3HG2 THR A1476      17.198  81.520 -86.930  1.00  3.530          H  
ATOM  23148  N   PHE A1477      14.115  80.631 -83.942  1.00  1.900          N  
ATOM  23149  CA  PHE A1477      13.077  79.604 -83.978  1.00  1.840          C  
ATOM  23150  C   PHE A1477      11.777  80.102 -84.594  1.00  1.810          C  
ATOM  23151  O   PHE A1477      11.205  79.442 -85.472  1.00  1.790          O  
ATOM  23152  CB  PHE A1477      12.765  79.068 -82.596  1.00  2.600          C  
ATOM  23153  CG  PHE A1477      11.607  78.205 -82.611  1.00  2.600          C  
ATOM  23154  CD1 PHE A1477      11.660  76.957 -83.155  1.00  2.600          C  
ATOM  23155  CD2 PHE A1477      10.420  78.650 -82.072  1.00  2.600          C  
ATOM  23156  CE1 PHE A1477      10.557  76.186 -83.163  1.00  2.600          C  
ATOM  23157  CE2 PHE A1477       9.330  77.867 -82.075  1.00  2.600          C  
ATOM  23158  CZ  PHE A1477       9.412  76.629 -82.626  1.00  2.600          C  
ATOM  23159  H   PHE A1477      14.587  80.904 -83.071  1.00  2.280          H  
ATOM  23160  HA  PHE A1477      13.444  78.780 -84.590  1.00  2.210          H  
ATOM  23161 1HB  PHE A1477      13.594  78.531 -82.203  1.00  3.120          H  
ATOM  23162 2HB  PHE A1477      12.559  79.880 -81.927  1.00  3.120          H  
ATOM  23163  HD1 PHE A1477      12.587  76.589 -83.594  1.00  3.120          H  
ATOM  23164  HD2 PHE A1477      10.367  79.640 -81.651  1.00  3.120          H  
ATOM  23165  HE1 PHE A1477      10.592  75.213 -83.590  1.00  3.120          H  
ATOM  23166  HE2 PHE A1477       8.399  78.220 -81.650  1.00  3.120          H  
ATOM  23167  HZ  PHE A1477       8.562  75.998 -82.644  1.00  3.120          H  
ATOM  23168  N   GLU A1478      11.287  81.245 -84.109  1.00  1.820          N  
ATOM  23169  CA  GLU A1478      10.041  81.789 -84.628  1.00  1.820          C  
ATOM  23170  C   GLU A1478      10.172  82.101 -86.121  1.00  1.860          C  
ATOM  23171  O   GLU A1478       9.241  81.874 -86.911  1.00  1.840          O  
ATOM  23172  CB  GLU A1478       9.618  83.023 -83.832  1.00  2.550          C  
ATOM  23173  CG  GLU A1478       9.091  82.740 -82.419  1.00  2.550          C  
ATOM  23174  CD  GLU A1478       8.694  84.005 -81.705  1.00  2.550          C  
ATOM  23175  OE1 GLU A1478       9.165  85.041 -82.093  1.00  2.550          O  
ATOM  23176  OE2 GLU A1478       7.882  83.957 -80.813  1.00  2.550          O  
ATOM  23177  H   GLU A1478      11.801  81.734 -83.369  1.00  2.180          H  
ATOM  23178  HA  GLU A1478       9.264  81.037 -84.507  1.00  2.180          H  
ATOM  23179 1HB  GLU A1478      10.484  83.685 -83.731  1.00  3.060          H  
ATOM  23180 2HB  GLU A1478       8.867  83.563 -84.375  1.00  3.060          H  
ATOM  23181 1HG  GLU A1478       8.236  82.071 -82.484  1.00  3.060          H  
ATOM  23182 2HG  GLU A1478       9.876  82.239 -81.859  1.00  3.060          H  
ATOM  23183  N   LYS A1479      11.335  82.604 -86.546  1.00  1.920          N  
ATOM  23184  CA  LYS A1479      11.519  82.855 -87.963  1.00  1.980          C  
ATOM  23185  C   LYS A1479      11.461  81.538 -88.759  1.00  1.950          C  
ATOM  23186  O   LYS A1479      10.745  81.459 -89.760  1.00  2.050          O  
ATOM  23187  CB  LYS A1479      12.844  83.588 -88.195  1.00  2.750          C  
ATOM  23188  CG  LYS A1479      12.835  85.051 -87.717  1.00  2.750          C  
ATOM  23189  CD  LYS A1479      14.219  85.709 -87.837  1.00  2.750          C  
ATOM  23190  CE  LYS A1479      14.198  87.153 -87.329  1.00  2.750          C  
ATOM  23191  NZ  LYS A1479      15.566  87.760 -87.296  1.00  2.750          N  
ATOM  23192  H   LYS A1479      12.068  82.854 -85.871  1.00  2.300          H  
ATOM  23193  HA  LYS A1479      10.708  83.491 -88.307  1.00  2.380          H  
ATOM  23194 1HB  LYS A1479      13.641  83.068 -87.666  1.00  3.300          H  
ATOM  23195 2HB  LYS A1479      13.088  83.574 -89.255  1.00  3.300          H  
ATOM  23196 1HG  LYS A1479      12.126  85.612 -88.323  1.00  3.300          H  
ATOM  23197 2HG  LYS A1479      12.500  85.094 -86.685  1.00  3.300          H  
ATOM  23198 1HD  LYS A1479      14.937  85.136 -87.243  1.00  3.300          H  
ATOM  23199 2HD  LYS A1479      14.540  85.698 -88.877  1.00  3.300          H  
ATOM  23200 1HE  LYS A1479      13.567  87.746 -87.988  1.00  3.300          H  
ATOM  23201 2HE  LYS A1479      13.778  87.175 -86.321  1.00  3.300          H  
ATOM  23202 1HZ  LYS A1479      15.506  88.712 -86.959  1.00  3.300          H  
ATOM  23203 2HZ  LYS A1479      16.148  87.220 -86.664  1.00  3.300          H  
ATOM  23204 3HZ  LYS A1479      15.970  87.756 -88.223  1.00  3.300          H  
ATOM  23205  N   LYS A1480      12.118  80.476 -88.256  1.00  1.850          N  
ATOM  23206  CA  LYS A1480      12.175  79.174 -88.938  1.00  1.820          C  
ATOM  23207  C   LYS A1480      10.803  78.553 -89.143  1.00  1.740          C  
ATOM  23208  O   LYS A1480      10.515  78.015 -90.214  1.00  1.740          O  
ATOM  23209  CB  LYS A1480      13.006  78.177 -88.121  1.00  2.560          C  
ATOM  23210  CG  LYS A1480      14.504  78.433 -88.029  1.00  2.560          C  
ATOM  23211  CD  LYS A1480      15.281  78.023 -89.247  1.00  2.560          C  
ATOM  23212  CE  LYS A1480      16.767  78.204 -88.962  1.00  2.560          C  
ATOM  23213  NZ  LYS A1480      17.633  77.705 -90.065  1.00  2.560          N  
ATOM  23214  H   LYS A1480      12.676  80.616 -87.408  1.00  2.220          H  
ATOM  23215  HA  LYS A1480      12.627  79.321 -89.916  1.00  2.180          H  
ATOM  23216 1HB  LYS A1480      12.625  78.146 -87.104  1.00  3.070          H  
ATOM  23217 2HB  LYS A1480      12.872  77.179 -88.533  1.00  3.070          H  
ATOM  23218 1HG  LYS A1480      14.667  79.488 -87.902  1.00  3.070          H  
ATOM  23219 2HG  LYS A1480      14.898  77.914 -87.156  1.00  3.070          H  
ATOM  23220 1HD  LYS A1480      15.086  76.971 -89.470  1.00  3.070          H  
ATOM  23221 2HD  LYS A1480      14.997  78.628 -90.105  1.00  3.070          H  
ATOM  23222 1HE  LYS A1480      16.974  79.260 -88.804  1.00  3.070          H  
ATOM  23223 2HE  LYS A1480      17.000  77.669 -88.050  1.00  3.070          H  
ATOM  23224 1HZ  LYS A1480      18.602  77.833 -89.802  1.00  3.070          H  
ATOM  23225 2HZ  LYS A1480      17.462  76.712 -90.198  1.00  3.070          H  
ATOM  23226 3HZ  LYS A1480      17.440  78.203 -90.918  1.00  3.070          H  
ATOM  23227  N   ILE A1481       9.921  78.681 -88.154  1.00  1.680          N  
ATOM  23228  CA  ILE A1481       8.604  78.076 -88.300  1.00  1.620          C  
ATOM  23229  C   ILE A1481       7.553  79.043 -88.826  1.00  1.590          C  
ATOM  23230  O   ILE A1481       6.372  78.722 -88.810  1.00  1.520          O  
ATOM  23231  CB  ILE A1481       8.059  77.482 -86.975  1.00  2.290          C  
ATOM  23232  CG1 ILE A1481       7.815  78.588 -85.910  1.00  2.290          C  
ATOM  23233  CG2 ILE A1481       9.085  76.440 -86.457  1.00  2.290          C  
ATOM  23234  CD1 ILE A1481       6.942  78.160 -84.736  1.00  2.290          C  
ATOM  23235  H   ILE A1481      10.223  79.122 -87.276  1.00  2.020          H  
ATOM  23236  HA  ILE A1481       8.686  77.259 -89.014  1.00  1.940          H  
ATOM  23237  HB  ILE A1481       7.108  77.014 -87.157  1.00  2.750          H  
ATOM  23238 1HG1 ILE A1481       8.776  78.881 -85.509  1.00  2.750          H  
ATOM  23239 2HG1 ILE A1481       7.364  79.451 -86.376  1.00  2.750          H  
ATOM  23240 1HG2 ILE A1481       8.728  75.982 -85.547  1.00  2.750          H  
ATOM  23241 2HG2 ILE A1481       9.233  75.672 -87.209  1.00  2.750          H  
ATOM  23242 3HG2 ILE A1481      10.041  76.935 -86.261  1.00  2.750          H  
ATOM  23243 1HD1 ILE A1481       6.849  78.988 -84.035  1.00  2.750          H  
ATOM  23244 2HD1 ILE A1481       5.954  77.883 -85.105  1.00  2.750          H  
ATOM  23245 3HD1 ILE A1481       7.374  77.333 -84.243  1.00  2.750          H  
ATOM  23246  N   ASN A1482       7.953  80.225 -89.278  1.00  1.660          N  
ATOM  23247  CA  ASN A1482       7.012  81.206 -89.801  1.00  1.670          C  
ATOM  23248  C   ASN A1482       5.871  81.539 -88.826  1.00  1.630          C  
ATOM  23249  O   ASN A1482       4.708  81.608 -89.231  1.00  1.600          O  
ATOM  23250  CB  ASN A1482       6.433  80.739 -91.129  1.00  2.330          C  
ATOM  23251  CG  ASN A1482       5.806  81.864 -91.930  1.00  2.330          C  
ATOM  23252  OD1 ASN A1482       6.289  83.005 -91.910  1.00  2.330          O  
ATOM  23253  ND2 ASN A1482       4.743  81.558 -92.630  1.00  2.330          N  
ATOM  23254  H   ASN A1482       8.950  80.464 -89.289  1.00  1.990          H  
ATOM  23255  HA  ASN A1482       7.567  82.129 -89.972  1.00  2.000          H  
ATOM  23256 1HB  ASN A1482       7.221  80.277 -91.724  1.00  2.800          H  
ATOM  23257 2HB  ASN A1482       5.669  79.978 -90.950  1.00  2.800          H  
ATOM  23258 1HD2 ASN A1482       4.279  82.254 -93.176  1.00  2.800          H  
ATOM  23259 2HD2 ASN A1482       4.388  80.624 -92.595  1.00  2.800          H  
ATOM  23260  N   TYR A1483       6.186  81.760 -87.551  1.00  1.640          N  
ATOM  23261  CA  TYR A1483       5.143  82.115 -86.588  1.00  1.620          C  
ATOM  23262  C   TYR A1483       5.711  83.142 -85.638  1.00  1.640          C  
ATOM  23263  O   TYR A1483       6.867  83.525 -85.775  1.00  1.730          O  
ATOM  23264  CB  TYR A1483       4.663  80.852 -85.829  1.00  2.280          C  
ATOM  23265  CG  TYR A1483       3.524  81.031 -84.788  1.00  2.280          C  
ATOM  23266  CD1 TYR A1483       2.238  81.308 -85.207  1.00  2.280          C  
ATOM  23267  CD2 TYR A1483       3.776  80.888 -83.413  1.00  2.280          C  
ATOM  23268  CE1 TYR A1483       1.229  81.457 -84.293  1.00  2.280          C  
ATOM  23269  CE2 TYR A1483       2.736  81.041 -82.493  1.00  2.280          C  
ATOM  23270  CZ  TYR A1483       1.470  81.328 -82.936  1.00  2.280          C  
ATOM  23271  OH  TYR A1483       0.388  81.491 -82.067  1.00  2.280          O  
ATOM  23272  H   TYR A1483       7.173  81.706 -87.265  1.00  1.970          H  
ATOM  23273  HA  TYR A1483       4.301  82.567 -87.113  1.00  1.940          H  
ATOM  23274 1HB  TYR A1483       4.368  80.089 -86.541  1.00  2.730          H  
ATOM  23275 2HB  TYR A1483       5.501  80.466 -85.295  1.00  2.730          H  
ATOM  23276  HD1 TYR A1483       2.019  81.417 -86.268  1.00  2.730          H  
ATOM  23277  HD2 TYR A1483       4.782  80.665 -83.062  1.00  2.730          H  
ATOM  23278  HE1 TYR A1483       0.229  81.682 -84.635  1.00  2.730          H  
ATOM  23279  HE2 TYR A1483       2.919  80.938 -81.430  1.00  2.730          H  
ATOM  23280  HH  TYR A1483       0.637  81.403 -81.103  1.00  2.730          H  
ATOM  23281  N   ARG A1484       4.906  83.624 -84.706  1.00  1.670          N  
ATOM  23282  CA  ARG A1484       5.358  84.559 -83.692  1.00  1.700          C  
ATOM  23283  C   ARG A1484       4.476  84.318 -82.485  1.00  1.660          C  
ATOM  23284  O   ARG A1484       3.253  84.342 -82.629  1.00  1.650          O  
ATOM  23285  CB  ARG A1484       5.192  86.022 -84.133  1.00  2.370          C  
ATOM  23286  CG  ARG A1484       5.985  86.504 -85.399  1.00  2.370          C  
ATOM  23287  CD  ARG A1484       7.479  86.591 -85.187  1.00  2.370          C  
ATOM  23288  NE  ARG A1484       8.174  87.145 -86.376  1.00  2.370          N  
ATOM  23289  CZ  ARG A1484       8.545  86.442 -87.490  1.00  2.370          C  
ATOM  23290  NH1 ARG A1484       8.289  85.150 -87.608  1.00  2.370          N  
ATOM  23291  NH2 ARG A1484       9.168  87.073 -88.479  1.00  2.370          N  
ATOM  23292  H   ARG A1484       3.946  83.301 -84.665  1.00  2.000          H  
ATOM  23293  HA  ARG A1484       6.395  84.354 -83.426  1.00  2.040          H  
ATOM  23294 1HB  ARG A1484       4.139  86.214 -84.322  1.00  2.840          H  
ATOM  23295 2HB  ARG A1484       5.491  86.666 -83.305  1.00  2.840          H  
ATOM  23296 1HG  ARG A1484       5.787  85.851 -86.239  1.00  2.840          H  
ATOM  23297 2HG  ARG A1484       5.640  87.504 -85.654  1.00  2.840          H  
ATOM  23298 1HD  ARG A1484       7.677  87.250 -84.342  1.00  2.840          H  
ATOM  23299 2HD  ARG A1484       7.893  85.619 -84.967  1.00  2.840          H  
ATOM  23300  HE  ARG A1484       8.399  88.129 -86.353  1.00  2.840          H  
ATOM  23301 1HH1 ARG A1484       7.794  84.636 -86.858  1.00  2.840          H  
ATOM  23302 2HH1 ARG A1484       8.552  84.658 -88.449  1.00  2.840          H  
ATOM  23303 1HH2 ARG A1484       9.366  88.063 -88.406  1.00  2.840          H  
ATOM  23304 2HH2 ARG A1484       9.443  86.564 -89.306  1.00  2.840          H  
ATOM  23305  N   PHE A1485       5.055  84.131 -81.309  1.00  1.680          N  
ATOM  23306  CA  PHE A1485       4.239  83.933 -80.115  1.00  1.660          C  
ATOM  23307  C   PHE A1485       3.806  85.234 -79.478  1.00  1.690          C  
ATOM  23308  O   PHE A1485       4.576  86.191 -79.394  1.00  1.730          O  
ATOM  23309  CB  PHE A1485       4.980  83.077 -79.081  1.00  2.330          C  
ATOM  23310  CG  PHE A1485       4.952  81.608 -79.372  1.00  2.330          C  
ATOM  23311  CD1 PHE A1485       5.833  80.993 -80.239  1.00  2.330          C  
ATOM  23312  CD2 PHE A1485       4.006  80.828 -78.732  1.00  2.330          C  
ATOM  23313  CE1 PHE A1485       5.749  79.628 -80.463  1.00  2.330          C  
ATOM  23314  CE2 PHE A1485       3.921  79.501 -78.952  1.00  2.330          C  
ATOM  23315  CZ  PHE A1485       4.788  78.888 -79.817  1.00  2.330          C  
ATOM  23316  H   PHE A1485       6.080  84.119 -81.224  1.00  2.020          H  
ATOM  23317  HA  PHE A1485       3.335  83.393 -80.402  1.00  1.990          H  
ATOM  23318 1HB  PHE A1485       6.023  83.395 -79.032  1.00  2.800          H  
ATOM  23319 2HB  PHE A1485       4.538  83.241 -78.104  1.00  2.800          H  
ATOM  23320  HD1 PHE A1485       6.586  81.596 -80.752  1.00  2.800          H  
ATOM  23321  HD2 PHE A1485       3.300  81.308 -78.038  1.00  2.800          H  
ATOM  23322  HE1 PHE A1485       6.433  79.150 -81.149  1.00  2.800          H  
ATOM  23323  HE2 PHE A1485       3.153  78.939 -78.438  1.00  2.800          H  
ATOM  23324  HZ  PHE A1485       4.707  77.827 -79.988  1.00  2.800          H  
ATOM  23325  N   LYS A1486       2.576  85.247 -78.983  1.00  1.710          N  
ATOM  23326  CA  LYS A1486       2.064  86.387 -78.239  1.00  1.770          C  
ATOM  23327  C   LYS A1486       2.460  86.144 -76.793  1.00  1.800          C  
ATOM  23328  O   LYS A1486       2.775  87.072 -76.044  1.00  1.840          O  
ATOM  23329  CB  LYS A1486       0.544  86.525 -78.396  1.00  2.450          C  
ATOM  23330  CG  LYS A1486       0.045  86.791 -79.836  1.00  2.450          C  
ATOM  23331  CD  LYS A1486       0.532  88.135 -80.402  1.00  2.450          C  
ATOM  23332  CE  LYS A1486      -0.076  88.407 -81.778  1.00  2.450          C  
ATOM  23333  NZ  LYS A1486       0.391  89.705 -82.357  1.00  2.450          N  
ATOM  23334  H   LYS A1486       2.004  84.406 -79.082  1.00  2.050          H  
ATOM  23335  HA  LYS A1486       2.557  87.297 -78.574  1.00  2.120          H  
ATOM  23336 1HB  LYS A1486       0.066  85.604 -78.051  1.00  2.940          H  
ATOM  23337 2HB  LYS A1486       0.187  87.333 -77.761  1.00  2.940          H  
ATOM  23338 1HG  LYS A1486       0.402  85.984 -80.483  1.00  2.940          H  
ATOM  23339 2HG  LYS A1486      -1.045  86.775 -79.842  1.00  2.940          H  
ATOM  23340 1HD  LYS A1486       0.269  88.943 -79.718  1.00  2.940          H  
ATOM  23341 2HD  LYS A1486       1.616  88.113 -80.516  1.00  2.940          H  
ATOM  23342 1HE  LYS A1486       0.205  87.599 -82.453  1.00  2.940          H  
ATOM  23343 2HE  LYS A1486      -1.162  88.432 -81.689  1.00  2.940          H  
ATOM  23344 1HZ  LYS A1486      -0.034  89.840 -83.265  1.00  2.940          H  
ATOM  23345 2HZ  LYS A1486       0.125  90.465 -81.746  1.00  2.940          H  
ATOM  23346 3HZ  LYS A1486       1.396  89.692 -82.458  1.00  2.940          H  
ATOM  23347  N   ASN A1487       2.486  84.861 -76.421  1.00  1.780          N  
ATOM  23348  CA  ASN A1487       2.894  84.458 -75.089  1.00  1.800          C  
ATOM  23349  C   ASN A1487       4.030  83.454 -75.211  1.00  1.730          C  
ATOM  23350  O   ASN A1487       3.818  82.251 -75.410  1.00  1.630          O  
ATOM  23351  CB  ASN A1487       1.758  83.893 -74.274  1.00  2.510          C  
ATOM  23352  CG  ASN A1487       2.186  83.613 -72.844  1.00  2.510          C  
ATOM  23353  OD1 ASN A1487       3.393  83.557 -72.510  1.00  2.510          O  
ATOM  23354  ND2 ASN A1487       1.213  83.433 -71.983  1.00  2.510          N  
ATOM  23355  H   ASN A1487       2.175  84.154 -77.100  1.00  2.140          H  
ATOM  23356  HA  ASN A1487       3.286  85.329 -74.562  1.00  2.160          H  
ATOM  23357 1HB  ASN A1487       0.922  84.593 -74.272  1.00  3.010          H  
ATOM  23358 2HB  ASN A1487       1.416  82.979 -74.723  1.00  3.010          H  
ATOM  23359 1HD2 ASN A1487       1.420  83.242 -71.022  1.00  3.010          H  
ATOM  23360 2HD2 ASN A1487       0.261  83.484 -72.285  1.00  3.010          H  
ATOM  23361  N   LYS A1488       5.240  83.977 -75.046  1.00  1.800          N  
ATOM  23362  CA  LYS A1488       6.509  83.274 -75.209  1.00  1.780          C  
ATOM  23363  C   LYS A1488       6.651  82.083 -74.265  1.00  1.740          C  
ATOM  23364  O   LYS A1488       7.429  81.160 -74.523  1.00  1.710          O  
ATOM  23365  CB  LYS A1488       7.659  84.255 -74.994  1.00  2.500          C  
ATOM  23366  CG  LYS A1488       7.827  85.298 -76.081  1.00  2.500          C  
ATOM  23367  CD  LYS A1488       9.018  86.213 -75.770  1.00  2.500          C  
ATOM  23368  CE  LYS A1488       9.162  87.344 -76.777  1.00  2.500          C  
ATOM  23369  NZ  LYS A1488       8.109  88.400 -76.599  1.00  2.500          N  
ATOM  23370  H   LYS A1488       5.269  84.968 -74.841  1.00  2.160          H  
ATOM  23371  HA  LYS A1488       6.560  82.896 -76.232  1.00  2.140          H  
ATOM  23372 1HB  LYS A1488       7.482  84.815 -74.085  1.00  3.000          H  
ATOM  23373 2HB  LYS A1488       8.589  83.716 -74.872  1.00  3.000          H  
ATOM  23374 1HG  LYS A1488       8.013  84.791 -77.036  1.00  3.000          H  
ATOM  23375 2HG  LYS A1488       6.915  85.881 -76.177  1.00  3.000          H  
ATOM  23376 1HD  LYS A1488       8.910  86.636 -74.767  1.00  3.000          H  
ATOM  23377 2HD  LYS A1488       9.937  85.631 -75.793  1.00  3.000          H  
ATOM  23378 1HE  LYS A1488      10.140  87.802 -76.654  1.00  3.000          H  
ATOM  23379 2HE  LYS A1488       9.082  86.936 -77.783  1.00  3.000          H  
ATOM  23380 1HZ  LYS A1488       8.244  89.130 -77.285  1.00  3.000          H  
ATOM  23381 2HZ  LYS A1488       7.188  88.001 -76.716  1.00  3.000          H  
ATOM  23382 3HZ  LYS A1488       8.187  88.795 -75.667  1.00  3.000          H  
ATOM  23383  N   ALA A1489       5.864  82.066 -73.187  1.00  1.760          N  
ATOM  23384  CA  ALA A1489       5.918  81.003 -72.195  1.00  1.740          C  
ATOM  23385  C   ALA A1489       5.661  79.651 -72.824  1.00  1.650          C  
ATOM  23386  O   ALA A1489       6.158  78.632 -72.334  1.00  1.620          O  
ATOM  23387  CB  ALA A1489       4.899  81.242 -71.105  1.00  2.440          C  
ATOM  23388  H   ALA A1489       5.185  82.820 -73.053  1.00  2.110          H  
ATOM  23389  HA  ALA A1489       6.910  80.998 -71.758  1.00  2.090          H  
ATOM  23390 1HB  ALA A1489       4.972  80.453 -70.361  1.00  2.930          H  
ATOM  23391 2HB  ALA A1489       5.089  82.206 -70.638  1.00  2.930          H  
ATOM  23392 3HB  ALA A1489       3.900  81.236 -71.541  1.00  2.930          H  
ATOM  23393  N   TYR A1490       4.850  79.625 -73.887  1.00  1.610          N  
ATOM  23394  CA  TYR A1490       4.508  78.378 -74.529  1.00  1.530          C  
ATOM  23395  C   TYR A1490       5.624  77.888 -75.442  1.00  1.490          C  
ATOM  23396  O   TYR A1490       5.698  76.692 -75.735  1.00  1.420          O  
ATOM  23397  CB  TYR A1490       3.183  78.528 -75.254  1.00  2.170          C  
ATOM  23398  CG  TYR A1490       2.065  78.689 -74.304  1.00  2.170          C  
ATOM  23399  CD1 TYR A1490       1.458  79.913 -74.164  1.00  2.170          C  
ATOM  23400  CD2 TYR A1490       1.662  77.607 -73.538  1.00  2.170          C  
ATOM  23401  CE1 TYR A1490       0.438  80.071 -73.255  1.00  2.170          C  
ATOM  23402  CE2 TYR A1490       0.653  77.755 -72.626  1.00  2.170          C  
ATOM  23403  CZ  TYR A1490       0.037  78.986 -72.478  1.00  2.170          C  
ATOM  23404  OH  TYR A1490      -0.974  79.141 -71.561  1.00  2.170          O  
ATOM  23405  H   TYR A1490       4.461  80.494 -74.273  1.00  1.930          H  
ATOM  23406  HA  TYR A1490       4.372  77.629 -73.753  1.00  1.840          H  
ATOM  23407 1HB  TYR A1490       3.208  79.392 -75.923  1.00  2.610          H  
ATOM  23408 2HB  TYR A1490       2.986  77.668 -75.818  1.00  2.610          H  
ATOM  23409  HD1 TYR A1490       1.791  80.749 -74.769  1.00  2.610          H  
ATOM  23410  HD2 TYR A1490       2.151  76.641 -73.653  1.00  2.610          H  
ATOM  23411  HE1 TYR A1490      -0.044  81.037 -73.140  1.00  2.610          H  
ATOM  23412  HE2 TYR A1490       0.339  76.902 -72.019  1.00  2.610          H  
ATOM  23413  HH  TYR A1490      -1.115  78.308 -71.101  1.00  2.610          H  
ATOM  23414  N   LEU A1491       6.503  78.793 -75.892  1.00  1.550          N  
ATOM  23415  CA  LEU A1491       7.630  78.429 -76.730  1.00  1.540          C  
ATOM  23416  C   LEU A1491       8.552  77.621 -75.820  1.00  1.550          C  
ATOM  23417  O   LEU A1491       9.025  76.535 -76.170  1.00  1.530          O  
ATOM  23418  CB  LEU A1491       8.326  79.704 -77.252  1.00  2.160          C  
ATOM  23419  CG  LEU A1491       9.421  79.573 -78.350  1.00  2.160          C  
ATOM  23420  CD1 LEU A1491       9.466  80.901 -79.103  1.00  2.160          C  
ATOM  23421  CD2 LEU A1491      10.799  79.281 -77.747  1.00  2.160          C  
ATOM  23422  H   LEU A1491       6.445  79.769 -75.612  1.00  1.860          H  
ATOM  23423  HA  LEU A1491       7.291  77.810 -77.562  1.00  1.850          H  
ATOM  23424 1HB  LEU A1491       7.552  80.373 -77.629  1.00  2.590          H  
ATOM  23425 2HB  LEU A1491       8.797  80.197 -76.404  1.00  2.590          H  
ATOM  23426  HG  LEU A1491       9.151  78.776 -79.046  1.00  2.590          H  
ATOM  23427 1HD1 LEU A1491      10.197  80.859 -79.885  1.00  2.590          H  
ATOM  23428 2HD1 LEU A1491       8.509  81.114 -79.539  1.00  2.590          H  
ATOM  23429 3HD1 LEU A1491       9.723  81.706 -78.410  1.00  2.590          H  
ATOM  23430 1HD2 LEU A1491      11.540  79.220 -78.544  1.00  2.590          H  
ATOM  23431 2HD2 LEU A1491      11.056  80.086 -77.073  1.00  2.590          H  
ATOM  23432 3HD2 LEU A1491      10.795  78.349 -77.203  1.00  2.590          H  
ATOM  23433  N   LEU A1492       8.794  78.167 -74.621  1.00  1.580          N  
ATOM  23434  CA  LEU A1492       9.662  77.488 -73.676  1.00  1.610          C  
ATOM  23435  C   LEU A1492       9.078  76.168 -73.250  1.00  1.550          C  
ATOM  23436  O   LEU A1492       9.797  75.165 -73.195  1.00  1.540          O  
ATOM  23437  CB  LEU A1492       9.942  78.337 -72.441  1.00  2.240          C  
ATOM  23438  CG  LEU A1492      10.835  77.672 -71.339  1.00  2.240          C  
ATOM  23439  CD1 LEU A1492      12.196  77.180 -71.880  1.00  2.240          C  
ATOM  23440  CD2 LEU A1492      11.100  78.713 -70.271  1.00  2.240          C  
ATOM  23441  H   LEU A1492       8.374  79.076 -74.399  1.00  1.900          H  
ATOM  23442  HA  LEU A1492      10.603  77.295 -74.183  1.00  1.930          H  
ATOM  23443 1HB  LEU A1492      10.337  79.269 -72.711  1.00  2.690          H  
ATOM  23444 2HB  LEU A1492       8.975  78.537 -71.970  1.00  2.690          H  
ATOM  23445  HG  LEU A1492      10.303  76.825 -70.920  1.00  2.690          H  
ATOM  23446 1HD1 LEU A1492      12.765  76.738 -71.064  1.00  2.690          H  
ATOM  23447 2HD1 LEU A1492      12.052  76.421 -72.646  1.00  2.690          H  
ATOM  23448 3HD1 LEU A1492      12.756  77.994 -72.296  1.00  2.690          H  
ATOM  23449 1HD2 LEU A1492      11.694  78.271 -69.476  1.00  2.690          H  
ATOM  23450 2HD2 LEU A1492      11.637  79.548 -70.700  1.00  2.690          H  
ATOM  23451 3HD2 LEU A1492      10.164  79.067 -69.873  1.00  2.690          H  
ATOM  23452  N   GLN A1493       7.778  76.142 -72.950  1.00  1.510          N  
ATOM  23453  CA  GLN A1493       7.169  74.892 -72.564  1.00  1.460          C  
ATOM  23454  C   GLN A1493       7.323  73.867 -73.684  1.00  1.410          C  
ATOM  23455  O   GLN A1493       7.724  72.740 -73.427  1.00  1.380          O  
ATOM  23456  CB  GLN A1493       5.697  75.092 -72.221  1.00  2.060          C  
ATOM  23457  CG  GLN A1493       5.012  73.843 -71.732  1.00  2.060          C  
ATOM  23458  CD  GLN A1493       3.591  74.070 -71.337  1.00  2.060          C  
ATOM  23459  OE1 GLN A1493       2.989  75.115 -71.593  1.00  2.060          O  
ATOM  23460  NE2 GLN A1493       3.026  73.067 -70.701  1.00  2.060          N  
ATOM  23461  H   GLN A1493       7.217  77.000 -72.945  1.00  1.810          H  
ATOM  23462  HA  GLN A1493       7.682  74.513 -71.680  1.00  1.750          H  
ATOM  23463 1HB  GLN A1493       5.607  75.857 -71.450  1.00  2.480          H  
ATOM  23464 2HB  GLN A1493       5.175  75.448 -73.097  1.00  2.480          H  
ATOM  23465 1HG  GLN A1493       5.038  73.074 -72.497  1.00  2.480          H  
ATOM  23466 2HG  GLN A1493       5.535  73.491 -70.868  1.00  2.480          H  
ATOM  23467 1HE2 GLN A1493       2.073  73.137 -70.395  1.00  2.480          H  
ATOM  23468 2HE2 GLN A1493       3.570  72.231 -70.520  1.00  2.480          H  
ATOM  23469  N   ALA A1494       7.102  74.264 -74.949  1.00  1.390          N  
ATOM  23470  CA  ALA A1494       7.193  73.326 -76.072  1.00  1.350          C  
ATOM  23471  C   ALA A1494       8.556  72.650 -76.161  1.00  1.370          C  
ATOM  23472  O   ALA A1494       8.646  71.486 -76.568  1.00  1.340          O  
ATOM  23473  CB  ALA A1494       6.919  74.030 -77.391  1.00  1.910          C  
ATOM  23474  H   ALA A1494       6.775  75.215 -75.145  1.00  1.670          H  
ATOM  23475  HA  ALA A1494       6.442  72.564 -75.915  1.00  1.620          H  
ATOM  23476 1HB  ALA A1494       6.958  73.307 -78.205  1.00  2.290          H  
ATOM  23477 2HB  ALA A1494       5.949  74.482 -77.358  1.00  2.290          H  
ATOM  23478 3HB  ALA A1494       7.673  74.798 -77.551  1.00  2.290          H  
ATOM  23479  N   PHE A1495       9.612  73.379 -75.802  1.00  1.420          N  
ATOM  23480  CA  PHE A1495      10.976  72.874 -75.837  1.00  1.460          C  
ATOM  23481  C   PHE A1495      11.571  72.378 -74.520  1.00  1.480          C  
ATOM  23482  O   PHE A1495      12.772  72.080 -74.481  1.00  1.520          O  
ATOM  23483  CB  PHE A1495      11.915  73.951 -76.368  1.00  2.030          C  
ATOM  23484  CG  PHE A1495      11.852  74.183 -77.819  1.00  2.030          C  
ATOM  23485  CD1 PHE A1495      11.269  75.301 -78.364  1.00  2.030          C  
ATOM  23486  CD2 PHE A1495      12.412  73.262 -78.659  1.00  2.030          C  
ATOM  23487  CE1 PHE A1495      11.269  75.472 -79.716  1.00  2.030          C  
ATOM  23488  CE2 PHE A1495      12.411  73.439 -79.989  1.00  2.030          C  
ATOM  23489  CZ  PHE A1495      11.853  74.520 -80.523  1.00  2.030          C  
ATOM  23490  H   PHE A1495       9.460  74.360 -75.533  1.00  1.700          H  
ATOM  23491  HA  PHE A1495      10.986  72.039 -76.535  1.00  1.750          H  
ATOM  23492 1HB  PHE A1495      11.644  74.893 -75.876  1.00  2.430          H  
ATOM  23493 2HB  PHE A1495      12.930  73.747 -76.088  1.00  2.430          H  
ATOM  23494  HD1 PHE A1495      10.817  76.048 -77.716  1.00  2.430          H  
ATOM  23495  HD2 PHE A1495      12.868  72.375 -78.245  1.00  2.430          H  
ATOM  23496  HE1 PHE A1495      10.816  76.360 -80.144  1.00  2.430          H  
ATOM  23497  HE2 PHE A1495      12.865  72.706 -80.625  1.00  2.430          H  
ATOM  23498  HZ  PHE A1495      11.878  74.624 -81.584  1.00  2.430          H  
ATOM  23499  N   THR A1496      10.792  72.275 -73.443  1.00  1.470          N  
ATOM  23500  CA  THR A1496      11.423  71.838 -72.192  1.00  1.490          C  
ATOM  23501  C   THR A1496      11.220  70.363 -71.886  1.00  1.400          C  
ATOM  23502  O   THR A1496      10.104  69.899 -71.643  1.00  1.310          O  
ATOM  23503  CB  THR A1496      10.926  72.664 -70.994  1.00  2.080          C  
ATOM  23504  OG1 THR A1496      11.273  74.043 -71.178  1.00  2.080          O  
ATOM  23505  CG2 THR A1496      11.581  72.146 -69.704  1.00  2.080          C  
ATOM  23506  H   THR A1496       9.792  72.511 -73.487  1.00  1.760          H  
ATOM  23507  HA  THR A1496      12.496  72.005 -72.273  1.00  1.790          H  
ATOM  23508  HB  THR A1496       9.841  72.588 -70.925  1.00  2.490          H  
ATOM  23509  HG1 THR A1496      10.729  74.415 -71.930  1.00  2.490          H  
ATOM  23510 1HG2 THR A1496      11.234  72.723 -68.874  1.00  2.490          H  
ATOM  23511 2HG2 THR A1496      11.327  71.102 -69.527  1.00  2.490          H  
ATOM  23512 3HG2 THR A1496      12.654  72.243 -69.795  1.00  2.490          H  
ATOM  23513  N   HIS A1497      12.323  69.638 -71.818  1.00  1.440          N  
ATOM  23514  CA  HIS A1497      12.341  68.213 -71.553  1.00  1.390          C  
ATOM  23515  C   HIS A1497      12.176  67.880 -70.081  1.00  1.410          C  
ATOM  23516  O   HIS A1497      12.483  68.686 -69.206  1.00  1.530          O  
ATOM  23517  CB  HIS A1497      13.616  67.617 -72.113  1.00  1.970          C  
ATOM  23518  CG  HIS A1497      13.678  66.154 -72.120  1.00  1.970          C  
ATOM  23519  ND1 HIS A1497      14.166  65.424 -71.062  1.00  1.970          N  
ATOM  23520  CD2 HIS A1497      13.279  65.256 -73.045  1.00  1.970          C  
ATOM  23521  CE1 HIS A1497      14.087  64.146 -71.356  1.00  1.970          C  
ATOM  23522  NE2 HIS A1497      13.539  64.031 -72.546  1.00  1.970          N  
ATOM  23523  H   HIS A1497      13.229  70.078 -72.022  1.00  1.730          H  
ATOM  23524  HA  HIS A1497      11.508  67.746 -72.062  1.00  1.670          H  
ATOM  23525 1HB  HIS A1497      13.760  67.981 -73.106  1.00  2.360          H  
ATOM  23526 2HB  HIS A1497      14.444  67.973 -71.516  1.00  2.360          H  
ATOM  23527  HD2 HIS A1497      12.837  65.457 -74.012  1.00  2.360          H  
ATOM  23528  HE1 HIS A1497      14.406  63.332 -70.721  1.00  2.360          H  
ATOM  23529  HE2 HIS A1497      13.341  63.168 -73.038  1.00  2.360          H  
ATOM  23530  N   ALA A1498      11.684  66.677 -69.806  1.00  1.340          N  
ATOM  23531  CA  ALA A1498      11.477  66.189 -68.445  1.00  1.460          C  
ATOM  23532  C   ALA A1498      12.755  66.216 -67.606  1.00  1.570          C  
ATOM  23533  O   ALA A1498      12.692  66.390 -66.394  1.00  1.680          O  
ATOM  23534  CB  ALA A1498      10.949  64.770 -68.483  1.00  2.000          C  
ATOM  23535  H   ALA A1498      11.432  66.080 -70.577  1.00  1.610          H  
ATOM  23536  HA  ALA A1498      10.737  66.833 -67.969  1.00  1.750          H  
ATOM  23537 1HB  ALA A1498      10.767  64.421 -67.467  1.00  2.400          H  
ATOM  23538 2HB  ALA A1498      10.023  64.740 -69.048  1.00  2.400          H  
ATOM  23539 3HB  ALA A1498      11.689  64.133 -68.958  1.00  2.400          H  
ATOM  23540  N   SER A1499      13.914  66.016 -68.233  1.00  1.780          N  
ATOM  23541  CA  SER A1499      15.187  66.010 -67.531  1.00  1.940          C  
ATOM  23542  C   SER A1499      15.710  67.408 -67.201  1.00  2.010          C  
ATOM  23543  O   SER A1499      16.610  67.573 -66.371  1.00  2.480          O  
ATOM  23544  CB  SER A1499      16.231  65.327 -68.384  1.00  2.650          C  
ATOM  23545  OG  SER A1499      16.520  66.113 -69.528  1.00  2.650          O  
ATOM  23546  H   SER A1499      13.936  65.836 -69.235  1.00  2.140          H  
ATOM  23547  HA  SER A1499      15.061  65.451 -66.618  1.00  2.330          H  
ATOM  23548 1HB  SER A1499      17.131  65.173 -67.800  1.00  3.180          H  
ATOM  23549 2HB  SER A1499      15.869  64.350 -68.691  1.00  3.180          H  
ATOM  23550  HG  SER A1499      15.773  65.937 -70.140  1.00  3.180          H  
ATOM  23551  N   TYR A1500      15.127  68.439 -67.796  1.00  1.920          N  
ATOM  23552  CA  TYR A1500      15.677  69.769 -67.669  1.00  2.060          C  
ATOM  23553  C   TYR A1500      15.237  70.494 -66.396  1.00  2.000          C  
ATOM  23554  O   TYR A1500      14.409  71.410 -66.430  1.00  2.220          O  
ATOM  23555  CB  TYR A1500      15.317  70.583 -68.912  1.00  2.830          C  
ATOM  23556  CG  TYR A1500      16.129  71.825 -69.062  1.00  2.830          C  
ATOM  23557  CD1 TYR A1500      17.464  71.743 -69.396  1.00  2.830          C  
ATOM  23558  CD2 TYR A1500      15.554  73.032 -68.862  1.00  2.830          C  
ATOM  23559  CE1 TYR A1500      18.220  72.880 -69.512  1.00  2.830          C  
ATOM  23560  CE2 TYR A1500      16.284  74.167 -68.976  1.00  2.830          C  
ATOM  23561  CZ  TYR A1500      17.618  74.109 -69.294  1.00  2.830          C  
ATOM  23562  OH  TYR A1500      18.354  75.265 -69.386  1.00  2.830          O  
ATOM  23563  H   TYR A1500      14.292  68.304 -68.369  1.00  2.300          H  
ATOM  23564  HA  TYR A1500      16.762  69.678 -67.626  1.00  2.470          H  
ATOM  23565 1HB  TYR A1500      15.436  69.982 -69.796  1.00  3.390          H  
ATOM  23566 2HB  TYR A1500      14.272  70.859 -68.858  1.00  3.390          H  
ATOM  23567  HD1 TYR A1500      17.909  70.790 -69.568  1.00  3.390          H  
ATOM  23568  HD2 TYR A1500      14.509  73.074 -68.603  1.00  3.390          H  
ATOM  23569  HE1 TYR A1500      19.278  72.813 -69.770  1.00  3.390          H  
ATOM  23570  HE2 TYR A1500      15.813  75.103 -68.804  1.00  3.390          H  
ATOM  23571  HH  TYR A1500      19.263  75.049 -69.611  1.00  3.390          H  
ATOM  23572  N   HIS A1501      15.873  70.130 -65.282  1.00  1.960          N  
ATOM  23573  CA  HIS A1501      15.570  70.636 -63.935  1.00  2.130          C  
ATOM  23574  C   HIS A1501      15.864  72.122 -63.747  1.00  2.170          C  
ATOM  23575  O   HIS A1501      15.468  72.727 -62.750  1.00  2.340          O  
ATOM  23576  CB  HIS A1501      16.349  69.841 -62.884  1.00  2.910          C  
ATOM  23577  CG  HIS A1501      17.825  69.937 -62.997  1.00  2.910          C  
ATOM  23578  ND1 HIS A1501      18.536  69.274 -63.976  1.00  2.910          N  
ATOM  23579  CD2 HIS A1501      18.737  70.581 -62.240  1.00  2.910          C  
ATOM  23580  CE1 HIS A1501      19.818  69.513 -63.818  1.00  2.910          C  
ATOM  23581  NE2 HIS A1501      19.968  70.297 -62.766  1.00  2.910          N  
ATOM  23582  H   HIS A1501      16.553  69.360 -65.389  1.00  2.350          H  
ATOM  23583  HA  HIS A1501      14.507  70.490 -63.738  1.00  2.560          H  
ATOM  23584 1HB  HIS A1501      16.061  70.175 -61.885  1.00  3.500          H  
ATOM  23585 2HB  HIS A1501      16.112  68.815 -62.954  1.00  3.500          H  
ATOM  23586  HD2 HIS A1501      18.532  71.200 -61.365  1.00  3.500          H  
ATOM  23587  HE1 HIS A1501      20.618  69.120 -64.442  1.00  3.500          H  
ATOM  23588  HE2 HIS A1501      20.845  70.636 -62.394  1.00  3.500          H  
ATOM  23589  N   TYR A1502      16.525  72.714 -64.726  1.00  2.170          N  
ATOM  23590  CA  TYR A1502      16.861  74.124 -64.711  1.00  2.300          C  
ATOM  23591  C   TYR A1502      15.652  74.996 -65.073  1.00  2.280          C  
ATOM  23592  O   TYR A1502      15.648  76.212 -64.837  1.00  2.450          O  
ATOM  23593  CB  TYR A1502      17.994  74.395 -65.678  1.00  3.170          C  
ATOM  23594  CG  TYR A1502      19.301  73.770 -65.311  1.00  3.170          C  
ATOM  23595  CD1 TYR A1502      19.773  72.704 -66.054  1.00  3.170          C  
ATOM  23596  CD2 TYR A1502      20.037  74.256 -64.244  1.00  3.170          C  
ATOM  23597  CE1 TYR A1502      20.986  72.139 -65.740  1.00  3.170          C  
ATOM  23598  CE2 TYR A1502      21.248  73.680 -63.928  1.00  3.170          C  
ATOM  23599  CZ  TYR A1502      21.723  72.628 -64.677  1.00  3.170          C  
ATOM  23600  OH  TYR A1502      22.937  72.056 -64.371  1.00  3.170          O  
ATOM  23601  H   TYR A1502      16.824  72.128 -65.492  1.00  2.600          H  
ATOM  23602  HA  TYR A1502      17.176  74.392 -63.704  1.00  2.760          H  
ATOM  23603 1HB  TYR A1502      17.717  74.010 -66.620  1.00  3.800          H  
ATOM  23604 2HB  TYR A1502      18.141  75.468 -65.790  1.00  3.800          H  
ATOM  23605  HD1 TYR A1502      19.197  72.317 -66.888  1.00  3.800          H  
ATOM  23606  HD2 TYR A1502      19.663  75.094 -63.657  1.00  3.800          H  
ATOM  23607  HE1 TYR A1502      21.370  71.309 -66.322  1.00  3.800          H  
ATOM  23608  HE2 TYR A1502      21.834  74.060 -63.092  1.00  3.800          H  
ATOM  23609  HH  TYR A1502      23.123  71.345 -64.991  1.00  3.800          H  
ATOM  23610  N   ASN A1503      14.610  74.412 -65.667  1.00  2.330          N  
ATOM  23611  CA  ASN A1503      13.468  75.244 -65.999  1.00  2.540          C  
ATOM  23612  C   ASN A1503      12.560  75.348 -64.804  1.00  2.380          C  
ATOM  23613  O   ASN A1503      11.700  74.503 -64.557  1.00  2.660          O  
ATOM  23614  CB  ASN A1503      12.710  74.775 -67.222  1.00  3.470          C  
ATOM  23615  CG  ASN A1503      11.490  75.653 -67.538  1.00  3.470          C  
ATOM  23616  OD1 ASN A1503      11.102  76.543 -66.742  1.00  3.470          O  
ATOM  23617  ND2 ASN A1503      10.871  75.411 -68.661  1.00  3.470          N  
ATOM  23618  H   ASN A1503      14.589  73.398 -65.825  1.00  2.800          H  
ATOM  23619  HA  ASN A1503      13.822  76.251 -66.211  1.00  3.050          H  
ATOM  23620 1HB  ASN A1503      13.357  74.837 -68.078  1.00  4.170          H  
ATOM  23621 2HB  ASN A1503      12.421  73.744 -67.103  1.00  4.170          H  
ATOM  23622 1HD2 ASN A1503      10.043  75.908 -68.904  1.00  4.170          H  
ATOM  23623 2HD2 ASN A1503      11.198  74.706 -69.301  1.00  4.170          H  
ATOM  23624  N   THR A1504      12.747  76.439 -64.086  1.00  2.100          N  
ATOM  23625  CA  THR A1504      12.019  76.721 -62.865  1.00  2.070          C  
ATOM  23626  C   THR A1504      10.980  77.814 -63.092  1.00  1.900          C  
ATOM  23627  O   THR A1504      10.432  78.365 -62.135  1.00  2.040          O  
ATOM  23628  CB  THR A1504      12.987  77.149 -61.750  1.00  2.910          C  
ATOM  23629  OG1 THR A1504      13.680  78.340 -62.155  1.00  2.910          O  
ATOM  23630  CG2 THR A1504      14.011  76.029 -61.503  1.00  2.910          C  
ATOM  23631  H   THR A1504      13.524  77.045 -64.364  1.00  2.520          H  
ATOM  23632  HA  THR A1504      11.498  75.816 -62.552  1.00  2.480          H  
ATOM  23633  HB  THR A1504      12.432  77.347 -60.833  1.00  3.490          H  
ATOM  23634  HG1 THR A1504      13.078  79.091 -62.086  1.00  3.490          H  
ATOM  23635 1HG2 THR A1504      14.700  76.333 -60.717  1.00  3.490          H  
ATOM  23636 2HG2 THR A1504      13.494  75.120 -61.199  1.00  3.490          H  
ATOM  23637 3HG2 THR A1504      14.572  75.831 -62.411  1.00  3.490          H  
ATOM  23638  N   ILE A1505      10.773  78.184 -64.359  1.00  1.830          N  
ATOM  23639  CA  ILE A1505       9.826  79.241 -64.708  1.00  1.880          C  
ATOM  23640  C   ILE A1505       8.493  78.686 -65.230  1.00  1.900          C  
ATOM  23641  O   ILE A1505       7.431  79.222 -64.911  1.00  2.150          O  
ATOM  23642  CB  ILE A1505      10.471  80.304 -65.658  1.00  2.610          C  
ATOM  23643  CG1 ILE A1505       9.579  81.596 -65.781  1.00  2.610          C  
ATOM  23644  CG2 ILE A1505      10.797  79.777 -67.040  1.00  2.610          C  
ATOM  23645  CD1 ILE A1505       9.421  82.424 -64.504  1.00  2.610          C  
ATOM  23646  H   ILE A1505      11.241  77.652 -65.090  1.00  2.200          H  
ATOM  23647  HA  ILE A1505       9.597  79.766 -63.788  1.00  2.260          H  
ATOM  23648  HB  ILE A1505      11.389  80.608 -65.204  1.00  3.130          H  
ATOM  23649 1HG1 ILE A1505      10.021  82.244 -66.542  1.00  3.130          H  
ATOM  23650 2HG1 ILE A1505       8.582  81.302 -66.114  1.00  3.130          H  
ATOM  23651 1HG2 ILE A1505      11.284  80.564 -67.618  1.00  3.130          H  
ATOM  23652 2HG2 ILE A1505      11.465  78.942 -66.959  1.00  3.130          H  
ATOM  23653 3HG2 ILE A1505       9.889  79.478 -67.545  1.00  3.130          H  
ATOM  23654 1HD1 ILE A1505       8.796  83.277 -64.726  1.00  3.130          H  
ATOM  23655 2HD1 ILE A1505       8.946  81.844 -63.720  1.00  3.130          H  
ATOM  23656 3HD1 ILE A1505      10.392  82.766 -64.158  1.00  3.130          H  
ATOM  23657  N   THR A1506       8.533  77.650 -66.070  1.00  1.860          N  
ATOM  23658  CA  THR A1506       7.299  77.097 -66.612  1.00  1.960          C  
ATOM  23659  C   THR A1506       7.312  75.564 -66.654  1.00  1.770          C  
ATOM  23660  O   THR A1506       8.161  74.906 -66.058  1.00  2.020          O  
ATOM  23661  CB  THR A1506       6.958  77.695 -68.004  1.00  2.700          C  
ATOM  23662  OG1 THR A1506       5.631  77.301 -68.362  1.00  2.700          O  
ATOM  23663  CG2 THR A1506       7.920  77.226 -69.071  1.00  2.700          C  
ATOM  23664  H   THR A1506       9.423  77.228 -66.322  1.00  2.230          H  
ATOM  23665  HA  THR A1506       6.482  77.381 -65.948  1.00  2.350          H  
ATOM  23666  HB  THR A1506       7.002  78.780 -67.937  1.00  3.240          H  
ATOM  23667  HG1 THR A1506       5.360  77.765 -69.172  1.00  3.240          H  
ATOM  23668 1HG2 THR A1506       7.647  77.678 -70.024  1.00  3.240          H  
ATOM  23669 2HG2 THR A1506       8.907  77.534 -68.788  1.00  3.240          H  
ATOM  23670 3HG2 THR A1506       7.897  76.144 -69.178  1.00  3.240          H  
ATOM  23671  N   ASP A1507       6.290  75.016 -67.290  1.00  1.560          N  
ATOM  23672  CA  ASP A1507       6.037  73.583 -67.442  1.00  1.490          C  
ATOM  23673  C   ASP A1507       6.864  72.873 -68.502  1.00  1.410          C  
ATOM  23674  O   ASP A1507       7.483  73.504 -69.356  1.00  1.550          O  
ATOM  23675  CB  ASP A1507       4.565  73.325 -67.716  1.00  2.110          C  
ATOM  23676  CG  ASP A1507       3.663  73.471 -66.503  1.00  2.110          C  
ATOM  23677  OD1 ASP A1507       4.147  73.497 -65.378  1.00  2.110          O  
ATOM  23678  OD2 ASP A1507       2.467  73.450 -66.690  1.00  2.110          O  
ATOM  23679  H   ASP A1507       5.658  75.674 -67.732  1.00  1.870          H  
ATOM  23680  HA  ASP A1507       6.282  73.113 -66.493  1.00  1.790          H  
ATOM  23681 1HB  ASP A1507       4.234  74.047 -68.451  1.00  2.540          H  
ATOM  23682 2HB  ASP A1507       4.443  72.332 -68.152  1.00  2.540          H  
ATOM  23683  N   CYS A1508       6.911  71.545 -68.397  1.00  1.410          N  
ATOM  23684  CA  CYS A1508       7.571  70.686 -69.378  1.00  1.350          C  
ATOM  23685  C   CYS A1508       6.685  70.504 -70.627  1.00  1.290          C  
ATOM  23686  O   CYS A1508       5.449  70.640 -70.544  1.00  1.310          O  
ATOM  23687  CB  CYS A1508       7.832  69.330 -68.749  1.00  1.910          C  
ATOM  23688  SG  CYS A1508       6.307  68.414 -68.439  1.00  1.910          S  
ATOM  23689  H   CYS A1508       6.423  71.104 -67.631  1.00  1.690          H  
ATOM  23690  HA  CYS A1508       8.517  71.135 -69.668  1.00  1.620          H  
ATOM  23691 1HB  CYS A1508       8.478  68.732 -69.398  1.00  2.300          H  
ATOM  23692 2HB  CYS A1508       8.347  69.457 -67.804  1.00  2.300          H  
ATOM  23693  HG  CYS A1508       6.912  67.384 -67.808  1.00  2.300          H  
ATOM  23694  N   TYR A1509       7.307  70.098 -71.749  1.00  1.230          N  
ATOM  23695  CA  TYR A1509       6.627  69.914 -73.037  1.00  1.180          C  
ATOM  23696  C   TYR A1509       5.597  68.812 -73.088  1.00  1.150          C  
ATOM  23697  O   TYR A1509       4.699  68.852 -73.933  1.00  1.130          O  
ATOM  23698  CB  TYR A1509       7.610  69.686 -74.217  1.00  1.670          C  
ATOM  23699  CG  TYR A1509       8.365  68.337 -74.374  1.00  1.670          C  
ATOM  23700  CD1 TYR A1509       7.707  67.155 -74.710  1.00  1.670          C  
ATOM  23701  CD2 TYR A1509       9.741  68.310 -74.300  1.00  1.670          C  
ATOM  23702  CE1 TYR A1509       8.422  66.003 -74.900  1.00  1.670          C  
ATOM  23703  CE2 TYR A1509      10.434  67.144 -74.521  1.00  1.670          C  
ATOM  23704  CZ  TYR A1509       9.777  65.994 -74.821  1.00  1.670          C  
ATOM  23705  OH  TYR A1509      10.476  64.811 -75.066  1.00  1.670          O  
ATOM  23706  H   TYR A1509       8.317  69.973 -71.716  1.00  1.480          H  
ATOM  23707  HA  TYR A1509       6.098  70.840 -73.249  1.00  1.420          H  
ATOM  23708 1HB  TYR A1509       7.094  69.869 -75.128  1.00  2.010          H  
ATOM  23709 2HB  TYR A1509       8.377  70.449 -74.149  1.00  2.010          H  
ATOM  23710  HD1 TYR A1509       6.632  67.114 -74.820  1.00  2.010          H  
ATOM  23711  HD2 TYR A1509      10.283  69.219 -74.092  1.00  2.010          H  
ATOM  23712  HE1 TYR A1509       7.902  65.083 -75.142  1.00  2.010          H  
ATOM  23713  HE2 TYR A1509      11.499  67.145 -74.467  1.00  2.010          H  
ATOM  23714  HH  TYR A1509       9.874  64.143 -75.512  1.00  2.010          H  
ATOM  23715  N   GLN A1510       5.690  67.833 -72.210  1.00  1.170          N  
ATOM  23716  CA  GLN A1510       4.753  66.726 -72.222  1.00  1.160          C  
ATOM  23717  C   GLN A1510       3.284  67.115 -72.042  1.00  1.120          C  
ATOM  23718  O   GLN A1510       2.392  66.393 -72.505  1.00  1.090          O  
ATOM  23719  CB  GLN A1510       5.189  65.694 -71.193  1.00  1.630          C  
ATOM  23720  CG  GLN A1510       6.439  64.947 -71.615  1.00  1.630          C  
ATOM  23721  CD  GLN A1510       7.742  65.674 -71.406  1.00  1.630          C  
ATOM  23722  OE1 GLN A1510       7.801  66.861 -71.071  1.00  1.630          O  
ATOM  23723  NE2 GLN A1510       8.812  64.953 -71.648  1.00  1.630          N  
ATOM  23724  H   GLN A1510       6.474  67.824 -71.556  1.00  1.400          H  
ATOM  23725  HA  GLN A1510       4.846  66.244 -73.192  1.00  1.390          H  
ATOM  23726 1HB  GLN A1510       5.361  66.165 -70.234  1.00  1.950          H  
ATOM  23727 2HB  GLN A1510       4.405  64.964 -71.072  1.00  1.950          H  
ATOM  23728 1HG  GLN A1510       6.477  64.015 -71.051  1.00  1.950          H  
ATOM  23729 2HG  GLN A1510       6.351  64.716 -72.684  1.00  1.950          H  
ATOM  23730 1HE2 GLN A1510       9.710  65.362 -71.593  1.00  1.950          H  
ATOM  23731 2HE2 GLN A1510       8.705  63.998 -71.940  1.00  1.950          H  
ATOM  23732  N   ARG A1511       2.986  68.232 -71.371  1.00  1.150          N  
ATOM  23733  CA  ARG A1511       1.572  68.557 -71.216  1.00  1.140          C  
ATOM  23734  C   ARG A1511       1.005  69.037 -72.564  1.00  1.120          C  
ATOM  23735  O   ARG A1511      -0.085  68.617 -72.991  1.00  1.140          O  
ATOM  23736  CB  ARG A1511       1.398  69.574 -70.097  1.00  1.600          C  
ATOM  23737  CG  ARG A1511       1.706  68.971 -68.706  1.00  1.600          C  
ATOM  23738  CD  ARG A1511       1.666  69.954 -67.571  1.00  1.600          C  
ATOM  23739  NE  ARG A1511       2.012  69.278 -66.314  1.00  1.600          N  
ATOM  23740  CZ  ARG A1511       2.220  69.859 -65.106  1.00  1.600          C  
ATOM  23741  NH1 ARG A1511       2.125  71.165 -64.926  1.00  1.600          N  
ATOM  23742  NH2 ARG A1511       2.535  69.089 -64.076  1.00  1.600          N  
ATOM  23743  H   ARG A1511       3.723  68.841 -70.984  1.00  1.380          H  
ATOM  23744  HA  ARG A1511       1.038  67.652 -70.921  1.00  1.370          H  
ATOM  23745 1HB  ARG A1511       2.071  70.411 -70.256  1.00  1.920          H  
ATOM  23746 2HB  ARG A1511       0.377  69.955 -70.092  1.00  1.920          H  
ATOM  23747 1HG  ARG A1511       0.974  68.186 -68.488  1.00  1.920          H  
ATOM  23748 2HG  ARG A1511       2.704  68.530 -68.722  1.00  1.920          H  
ATOM  23749 1HD  ARG A1511       2.387  70.751 -67.747  1.00  1.920          H  
ATOM  23750 2HD  ARG A1511       0.663  70.376 -67.474  1.00  1.920          H  
ATOM  23751  HE  ARG A1511       2.114  68.269 -66.359  1.00  1.920          H  
ATOM  23752 1HH1 ARG A1511       1.900  71.819 -65.694  1.00  1.920          H  
ATOM  23753 2HH1 ARG A1511       2.292  71.561 -64.017  1.00  1.920          H  
ATOM  23754 1HH2 ARG A1511       2.612  68.085 -64.193  1.00  1.920          H  
ATOM  23755 2HH2 ARG A1511       2.702  69.497 -63.169  1.00  1.920          H  
ATOM  23756  N   LEU A1512       1.787  69.861 -73.266  1.00  1.140          N  
ATOM  23757  CA  LEU A1512       1.393  70.358 -74.570  1.00  1.120          C  
ATOM  23758  C   LEU A1512       1.457  69.253 -75.605  1.00  1.060          C  
ATOM  23759  O   LEU A1512       0.673  69.277 -76.546  1.00  1.040          O  
ATOM  23760  CB  LEU A1512       2.281  71.504 -75.035  1.00  1.580          C  
ATOM  23761  CG  LEU A1512       2.206  72.807 -74.283  1.00  1.580          C  
ATOM  23762  CD1 LEU A1512       3.282  73.714 -74.853  1.00  1.580          C  
ATOM  23763  CD2 LEU A1512       0.822  73.470 -74.403  1.00  1.580          C  
ATOM  23764  H   LEU A1512       2.670  70.143 -72.863  1.00  1.370          H  
ATOM  23765  HA  LEU A1512       0.361  70.693 -74.518  1.00  1.340          H  
ATOM  23766 1HB  LEU A1512       3.309  71.165 -74.967  1.00  1.890          H  
ATOM  23767 2HB  LEU A1512       2.063  71.712 -76.076  1.00  1.890          H  
ATOM  23768  HG  LEU A1512       2.405  72.623 -73.264  1.00  1.890          H  
ATOM  23769 1HD1 LEU A1512       3.290  74.668 -74.337  1.00  1.890          H  
ATOM  23770 2HD1 LEU A1512       4.255  73.244 -74.755  1.00  1.890          H  
ATOM  23771 3HD1 LEU A1512       3.066  73.864 -75.884  1.00  1.890          H  
ATOM  23772 1HD2 LEU A1512       0.843  74.404 -73.843  1.00  1.890          H  
ATOM  23773 2HD2 LEU A1512       0.595  73.676 -75.436  1.00  1.890          H  
ATOM  23774 3HD2 LEU A1512       0.052  72.831 -73.991  1.00  1.890          H  
ATOM  23775  N   GLU A1513       2.414  68.314 -75.466  1.00  1.030          N  
ATOM  23776  CA  GLU A1513       2.554  67.181 -76.386  1.00  0.980          C  
ATOM  23777  C   GLU A1513       1.286  66.365 -76.401  1.00  0.910          C  
ATOM  23778  O   GLU A1513       0.773  66.002 -77.458  1.00  0.880          O  
ATOM  23779  CB  GLU A1513       3.671  66.243 -75.966  1.00  1.390          C  
ATOM  23780  CG  GLU A1513       3.829  65.030 -76.868  1.00  1.390          C  
ATOM  23781  CD  GLU A1513       4.800  64.081 -76.353  1.00  1.390          C  
ATOM  23782  OE1 GLU A1513       5.619  64.470 -75.571  1.00  1.390          O  
ATOM  23783  OE2 GLU A1513       4.712  62.936 -76.704  1.00  1.390          O  
ATOM  23784  H   GLU A1513       3.076  68.397 -74.693  1.00  1.240          H  
ATOM  23785  HA  GLU A1513       2.747  67.556 -77.388  1.00  1.180          H  
ATOM  23786 1HB  GLU A1513       4.612  66.786 -75.941  1.00  1.670          H  
ATOM  23787 2HB  GLU A1513       3.469  65.876 -74.970  1.00  1.670          H  
ATOM  23788 1HG  GLU A1513       2.881  64.514 -76.993  1.00  1.670          H  
ATOM  23789 2HG  GLU A1513       4.162  65.361 -77.838  1.00  1.670          H  
ATOM  23790  N   PHE A1514       0.741  66.088 -75.214  1.00  0.900          N  
ATOM  23791  CA  PHE A1514      -0.487  65.323 -75.131  1.00  0.870          C  
ATOM  23792  C   PHE A1514      -1.539  65.967 -76.018  1.00  0.890          C  
ATOM  23793  O   PHE A1514      -2.132  65.297 -76.887  1.00  0.880          O  
ATOM  23794  CB  PHE A1514      -0.943  65.252 -73.667  1.00  1.230          C  
ATOM  23795  CG  PHE A1514      -2.287  64.657 -73.437  1.00  1.230          C  
ATOM  23796  CD1 PHE A1514      -2.502  63.304 -73.548  1.00  1.230          C  
ATOM  23797  CD2 PHE A1514      -3.347  65.471 -73.069  1.00  1.230          C  
ATOM  23798  CE1 PHE A1514      -3.744  62.786 -73.319  1.00  1.230          C  
ATOM  23799  CE2 PHE A1514      -4.578  64.944 -72.826  1.00  1.230          C  
ATOM  23800  CZ  PHE A1514      -4.776  63.600 -72.957  1.00  1.230          C  
ATOM  23801  H   PHE A1514       1.232  66.361 -74.353  1.00  1.080          H  
ATOM  23802  HA  PHE A1514      -0.293  64.315 -75.491  1.00  1.040          H  
ATOM  23803 1HB  PHE A1514      -0.214  64.677 -73.096  1.00  1.480          H  
ATOM  23804 2HB  PHE A1514      -0.943  66.255 -73.247  1.00  1.480          H  
ATOM  23805  HD1 PHE A1514      -1.679  62.644 -73.825  1.00  1.480          H  
ATOM  23806  HD2 PHE A1514      -3.181  66.544 -72.970  1.00  1.480          H  
ATOM  23807  HE1 PHE A1514      -3.913  61.718 -73.412  1.00  1.480          H  
ATOM  23808  HE2 PHE A1514      -5.400  65.587 -72.541  1.00  1.480          H  
ATOM  23809  HZ  PHE A1514      -5.739  63.178 -72.770  1.00  1.480          H  
ATOM  23810  N   LEU A1515      -1.740  67.279 -75.823  1.00  0.930          N  
ATOM  23811  CA  LEU A1515      -2.726  67.991 -76.610  1.00  0.960          C  
ATOM  23812  C   LEU A1515      -2.373  67.957 -78.093  1.00  0.970          C  
ATOM  23813  O   LEU A1515      -3.160  67.499 -78.926  1.00  1.030          O  
ATOM  23814  CB  LEU A1515      -2.798  69.470 -76.170  1.00  1.330          C  
ATOM  23815  CG  LEU A1515      -3.790  70.410 -76.948  1.00  1.330          C  
ATOM  23816  CD1 LEU A1515      -5.255  69.944 -76.706  1.00  1.330          C  
ATOM  23817  CD2 LEU A1515      -3.577  71.862 -76.502  1.00  1.330          C  
ATOM  23818  H   LEU A1515      -1.202  67.764 -75.094  1.00  1.120          H  
ATOM  23819  HA  LEU A1515      -3.679  67.531 -76.461  1.00  1.150          H  
ATOM  23820 1HB  LEU A1515      -3.093  69.485 -75.136  1.00  1.600          H  
ATOM  23821 2HB  LEU A1515      -1.806  69.906 -76.236  1.00  1.600          H  
ATOM  23822  HG  LEU A1515      -3.591  70.347 -78.016  1.00  1.600          H  
ATOM  23823 1HD1 LEU A1515      -5.941  70.593 -77.253  1.00  1.600          H  
ATOM  23824 2HD1 LEU A1515      -5.396  68.922 -77.052  1.00  1.600          H  
ATOM  23825 3HD1 LEU A1515      -5.477  70.002 -75.644  1.00  1.600          H  
ATOM  23826 1HD2 LEU A1515      -4.253  72.516 -77.054  1.00  1.600          H  
ATOM  23827 2HD2 LEU A1515      -3.778  71.947 -75.452  1.00  1.600          H  
ATOM  23828 3HD2 LEU A1515      -2.552  72.167 -76.694  1.00  1.600          H  
ATOM  23829  N   GLY A1516      -1.162  68.405 -78.406  1.00  0.930          N  
ATOM  23830  CA  GLY A1516      -0.670  68.569 -79.758  1.00  0.950          C  
ATOM  23831  C   GLY A1516      -0.670  67.315 -80.605  1.00  0.930          C  
ATOM  23832  O   GLY A1516      -0.973  67.383 -81.793  1.00  0.950          O  
ATOM  23833  H   GLY A1516      -0.553  68.705 -77.654  1.00  1.120          H  
ATOM  23834 1HA  GLY A1516      -1.240  69.352 -80.250  1.00  1.140          H  
ATOM  23835 2HA  GLY A1516       0.335  68.935 -79.684  1.00  1.140          H  
ATOM  23836  N   ASP A1517      -0.385  66.162 -80.016  1.00  0.880          N  
ATOM  23837  CA  ASP A1517      -0.386  64.915 -80.761  1.00  0.880          C  
ATOM  23838  C   ASP A1517      -1.794  64.639 -81.287  1.00  0.850          C  
ATOM  23839  O   ASP A1517      -1.981  64.367 -82.483  1.00  0.840          O  
ATOM  23840  CB  ASP A1517       0.118  63.782 -79.867  1.00  1.230          C  
ATOM  23841  CG  ASP A1517       0.263  62.442 -80.565  1.00  1.230          C  
ATOM  23842  OD1 ASP A1517       1.035  62.356 -81.489  1.00  1.230          O  
ATOM  23843  OD2 ASP A1517      -0.388  61.505 -80.156  1.00  1.230          O  
ATOM  23844  H   ASP A1517      -0.098  66.160 -79.035  1.00  1.060          H  
ATOM  23845  HA  ASP A1517       0.288  65.013 -81.613  1.00  1.060          H  
ATOM  23846 1HB  ASP A1517       1.089  64.065 -79.450  1.00  1.480          H  
ATOM  23847 2HB  ASP A1517      -0.562  63.672 -79.019  1.00  1.480          H  
ATOM  23848  N   ALA A1518      -2.801  64.727 -80.404  1.00  0.870          N  
ATOM  23849  CA  ALA A1518      -4.178  64.514 -80.856  1.00  0.880          C  
ATOM  23850  C   ALA A1518      -4.581  65.538 -81.910  1.00  0.890          C  
ATOM  23851  O   ALA A1518      -5.356  65.220 -82.823  1.00  0.890          O  
ATOM  23852  CB  ALA A1518      -5.140  64.587 -79.719  1.00  1.230          C  
ATOM  23853  H   ALA A1518      -2.586  64.926 -79.415  1.00  1.040          H  
ATOM  23854  HA  ALA A1518      -4.233  63.522 -81.302  1.00  1.060          H  
ATOM  23855 1HB  ALA A1518      -6.144  64.393 -80.072  1.00  1.470          H  
ATOM  23856 2HB  ALA A1518      -4.859  63.843 -78.998  1.00  1.470          H  
ATOM  23857 3HB  ALA A1518      -5.091  65.579 -79.279  1.00  1.470          H  
ATOM  23858  N   ILE A1519      -4.085  66.772 -81.760  1.00  0.930          N  
ATOM  23859  CA  ILE A1519      -4.419  67.828 -82.698  1.00  0.980          C  
ATOM  23860  C   ILE A1519      -3.849  67.533 -84.067  1.00  0.970          C  
ATOM  23861  O   ILE A1519      -4.552  67.656 -85.068  1.00  0.980          O  
ATOM  23862  CB  ILE A1519      -3.867  69.207 -82.259  1.00  1.350          C  
ATOM  23863  CG1 ILE A1519      -4.493  69.674 -80.882  1.00  1.350          C  
ATOM  23864  CG2 ILE A1519      -3.977  70.251 -83.364  1.00  1.350          C  
ATOM  23865  CD1 ILE A1519      -5.995  69.642 -80.741  1.00  1.350          C  
ATOM  23866  H   ILE A1519      -3.506  66.967 -80.933  1.00  1.120          H  
ATOM  23867  HA  ILE A1519      -5.495  67.879 -82.798  1.00  1.180          H  
ATOM  23868  HB  ILE A1519      -2.815  69.083 -82.063  1.00  1.620          H  
ATOM  23869 1HG1 ILE A1519      -4.105  69.102 -80.127  1.00  1.620          H  
ATOM  23870 2HG1 ILE A1519      -4.169  70.695 -80.721  1.00  1.620          H  
ATOM  23871 1HG2 ILE A1519      -3.512  71.169 -83.028  1.00  1.620          H  
ATOM  23872 2HG2 ILE A1519      -3.464  69.926 -84.261  1.00  1.620          H  
ATOM  23873 3HG2 ILE A1519      -5.023  70.427 -83.596  1.00  1.620          H  
ATOM  23874 1HD1 ILE A1519      -6.271  70.010 -79.752  1.00  1.620          H  
ATOM  23875 2HD1 ILE A1519      -6.482  70.242 -81.482  1.00  1.620          H  
ATOM  23876 3HD1 ILE A1519      -6.341  68.620 -80.837  1.00  1.620          H  
ATOM  23877  N   LEU A1520      -2.582  67.149 -84.128  1.00  0.980          N  
ATOM  23878  CA  LEU A1520      -1.959  66.883 -85.407  1.00  1.010          C  
ATOM  23879  C   LEU A1520      -2.643  65.736 -86.123  1.00  0.940          C  
ATOM  23880  O   LEU A1520      -2.872  65.806 -87.336  1.00  0.920          O  
ATOM  23881  CB  LEU A1520      -0.478  66.579 -85.179  1.00  1.400          C  
ATOM  23882  CG  LEU A1520       0.388  67.782 -84.711  1.00  1.400          C  
ATOM  23883  CD1 LEU A1520       1.741  67.293 -84.311  1.00  1.400          C  
ATOM  23884  CD2 LEU A1520       0.545  68.749 -85.812  1.00  1.400          C  
ATOM  23885  H   LEU A1520      -2.035  67.083 -83.263  1.00  1.180          H  
ATOM  23886  HA  LEU A1520      -2.068  67.762 -86.029  1.00  1.210          H  
ATOM  23887 1HB  LEU A1520      -0.406  65.801 -84.414  1.00  1.680          H  
ATOM  23888 2HB  LEU A1520      -0.060  66.195 -86.102  1.00  1.680          H  
ATOM  23889  HG  LEU A1520      -0.075  68.271 -83.866  1.00  1.680          H  
ATOM  23890 1HD1 LEU A1520       2.327  68.146 -84.008  1.00  1.680          H  
ATOM  23891 2HD1 LEU A1520       1.649  66.585 -83.486  1.00  1.680          H  
ATOM  23892 3HD1 LEU A1520       2.218  66.816 -85.144  1.00  1.680          H  
ATOM  23893 1HD2 LEU A1520       1.174  69.576 -85.499  1.00  1.680          H  
ATOM  23894 2HD2 LEU A1520       1.012  68.210 -86.597  1.00  1.680          H  
ATOM  23895 3HD2 LEU A1520      -0.407  69.146 -86.143  1.00  1.680          H  
ATOM  23896  N   ASP A1521      -3.037  64.708 -85.371  1.00  0.900          N  
ATOM  23897  CA  ASP A1521      -3.722  63.565 -85.944  1.00  0.850          C  
ATOM  23898  C   ASP A1521      -5.039  64.026 -86.572  1.00  0.820          C  
ATOM  23899  O   ASP A1521      -5.353  63.665 -87.719  1.00  0.830          O  
ATOM  23900  CB  ASP A1521      -3.918  62.521 -84.834  1.00  1.210          C  
ATOM  23901  CG  ASP A1521      -4.422  61.171 -85.270  1.00  1.210          C  
ATOM  23902  OD1 ASP A1521      -3.727  60.479 -85.972  1.00  1.210          O  
ATOM  23903  OD2 ASP A1521      -5.500  60.840 -84.863  1.00  1.210          O  
ATOM  23904  H   ASP A1521      -2.805  64.693 -84.370  1.00  1.080          H  
ATOM  23905  HA  ASP A1521      -3.118  63.147 -86.741  1.00  1.020          H  
ATOM  23906 1HB  ASP A1521      -2.970  62.384 -84.303  1.00  1.450          H  
ATOM  23907 2HB  ASP A1521      -4.624  62.922 -84.101  1.00  1.450          H  
ATOM  23908  N   TYR A1522      -5.796  64.866 -85.856  1.00  0.800          N  
ATOM  23909  CA  TYR A1522      -7.041  65.410 -86.380  1.00  0.790          C  
ATOM  23910  C   TYR A1522      -6.825  66.260 -87.615  1.00  0.810          C  
ATOM  23911  O   TYR A1522      -7.501  66.077 -88.626  1.00  0.810          O  
ATOM  23912  CB  TYR A1522      -7.780  66.179 -85.309  1.00  1.110          C  
ATOM  23913  CG  TYR A1522      -9.096  66.816 -85.760  1.00  1.110          C  
ATOM  23914  CD1 TYR A1522     -10.163  66.005 -86.044  1.00  1.110          C  
ATOM  23915  CD2 TYR A1522      -9.250  68.198 -85.839  1.00  1.110          C  
ATOM  23916  CE1 TYR A1522     -11.363  66.536 -86.418  1.00  1.110          C  
ATOM  23917  CE2 TYR A1522     -10.471  68.737 -86.201  1.00  1.110          C  
ATOM  23918  CZ  TYR A1522     -11.526  67.899 -86.489  1.00  1.110          C  
ATOM  23919  OH  TYR A1522     -12.764  68.394 -86.835  1.00  1.110          O  
ATOM  23920  H   TYR A1522      -5.519  65.100 -84.895  1.00  0.960          H  
ATOM  23921  HA  TYR A1522      -7.670  64.588 -86.682  1.00  0.950          H  
ATOM  23922 1HB  TYR A1522      -7.982  65.492 -84.509  1.00  1.330          H  
ATOM  23923 2HB  TYR A1522      -7.132  66.960 -84.918  1.00  1.330          H  
ATOM  23924  HD1 TYR A1522     -10.052  64.934 -85.977  1.00  1.330          H  
ATOM  23925  HD2 TYR A1522      -8.421  68.854 -85.599  1.00  1.330          H  
ATOM  23926  HE1 TYR A1522     -12.195  65.881 -86.647  1.00  1.330          H  
ATOM  23927  HE2 TYR A1522     -10.603  69.816 -86.251  1.00  1.330          H  
ATOM  23928  HH  TYR A1522     -12.778  69.380 -86.796  1.00  1.330          H  
ATOM  23929  N   LEU A1523      -5.883  67.196 -87.569  1.00  0.840          N  
ATOM  23930  CA  LEU A1523      -5.676  68.080 -88.707  1.00  0.880          C  
ATOM  23931  C   LEU A1523      -5.362  67.291 -89.989  1.00  0.850          C  
ATOM  23932  O   LEU A1523      -5.957  67.569 -91.042  1.00  0.870          O  
ATOM  23933  CB  LEU A1523      -4.552  69.077 -88.360  1.00  1.220          C  
ATOM  23934  CG  LEU A1523      -4.988  70.458 -87.722  1.00  1.220          C  
ATOM  23935  CD1 LEU A1523      -5.897  70.263 -86.542  1.00  1.220          C  
ATOM  23936  CD2 LEU A1523      -3.733  71.229 -87.319  1.00  1.220          C  
ATOM  23937  H   LEU A1523      -5.329  67.313 -86.715  1.00  1.010          H  
ATOM  23938  HA  LEU A1523      -6.594  68.635 -88.880  1.00  1.060          H  
ATOM  23939 1HB  LEU A1523      -3.877  68.587 -87.654  1.00  1.460          H  
ATOM  23940 2HB  LEU A1523      -3.995  69.293 -89.264  1.00  1.460          H  
ATOM  23941  HG  LEU A1523      -5.528  71.017 -88.416  1.00  1.460          H  
ATOM  23942 1HD1 LEU A1523      -6.166  71.232 -86.149  1.00  1.460          H  
ATOM  23943 2HD1 LEU A1523      -6.791  69.745 -86.851  1.00  1.460          H  
ATOM  23944 3HD1 LEU A1523      -5.411  69.706 -85.787  1.00  1.460          H  
ATOM  23945 1HD2 LEU A1523      -4.023  72.191 -86.895  1.00  1.460          H  
ATOM  23946 2HD2 LEU A1523      -3.170  70.663 -86.581  1.00  1.460          H  
ATOM  23947 3HD2 LEU A1523      -3.116  71.397 -88.193  1.00  1.460          H  
ATOM  23948  N   ILE A1524      -4.497  66.267 -89.904  1.00  0.840          N  
ATOM  23949  CA  ILE A1524      -4.216  65.434 -91.077  1.00  0.840          C  
ATOM  23950  C   ILE A1524      -5.399  64.597 -91.505  1.00  0.800          C  
ATOM  23951  O   ILE A1524      -5.687  64.504 -92.703  1.00  0.790          O  
ATOM  23952  CB  ILE A1524      -3.013  64.477 -90.872  1.00  1.180          C  
ATOM  23953  CG1 ILE A1524      -1.684  65.259 -90.720  1.00  1.180          C  
ATOM  23954  CG2 ILE A1524      -2.925  63.420 -92.016  1.00  1.180          C  
ATOM  23955  CD1 ILE A1524      -1.242  66.119 -91.953  1.00  1.180          C  
ATOM  23956  H   ILE A1524      -4.012  66.088 -89.014  1.00  1.010          H  
ATOM  23957  HA  ILE A1524      -3.993  66.094 -91.905  1.00  1.010          H  
ATOM  23958  HB  ILE A1524      -3.160  63.946 -89.924  1.00  1.410          H  
ATOM  23959 1HG1 ILE A1524      -1.796  65.913 -89.862  1.00  1.410          H  
ATOM  23960 2HG1 ILE A1524      -0.887  64.540 -90.505  1.00  1.410          H  
ATOM  23961 1HG2 ILE A1524      -2.105  62.762 -91.799  1.00  1.410          H  
ATOM  23962 2HG2 ILE A1524      -3.831  62.829 -92.072  1.00  1.410          H  
ATOM  23963 3HG2 ILE A1524      -2.771  63.905 -92.975  1.00  1.410          H  
ATOM  23964 1HD1 ILE A1524      -0.312  66.616 -91.725  1.00  1.410          H  
ATOM  23965 2HD1 ILE A1524      -1.095  65.492 -92.824  1.00  1.410          H  
ATOM  23966 3HD1 ILE A1524      -1.980  66.874 -92.179  1.00  1.410          H  
ATOM  23967  N   THR A1525      -6.068  63.953 -90.554  1.00  0.790          N  
ATOM  23968  CA  THR A1525      -7.169  63.082 -90.897  1.00  0.770          C  
ATOM  23969  C   THR A1525      -8.287  63.862 -91.558  1.00  0.740          C  
ATOM  23970  O   THR A1525      -8.840  63.419 -92.569  1.00  0.730          O  
ATOM  23971  CB  THR A1525      -7.743  62.399 -89.659  1.00  1.090          C  
ATOM  23972  OG1 THR A1525      -6.724  61.626 -88.999  1.00  1.090          O  
ATOM  23973  CG2 THR A1525      -8.873  61.451 -90.109  1.00  1.090          C  
ATOM  23974  H   THR A1525      -5.801  64.049 -89.573  1.00  0.950          H  
ATOM  23975  HA  THR A1525      -6.812  62.326 -91.594  1.00  0.920          H  
ATOM  23976  HB  THR A1525      -8.110  63.147 -88.973  1.00  1.300          H  
ATOM  23977  HG1 THR A1525      -6.111  62.250 -88.521  1.00  1.300          H  
ATOM  23978 1HG2 THR A1525      -9.263  60.955 -89.257  1.00  1.300          H  
ATOM  23979 2HG2 THR A1525      -9.675  61.996 -90.599  1.00  1.300          H  
ATOM  23980 3HG2 THR A1525      -8.468  60.727 -90.793  1.00  1.300          H  
ATOM  23981  N   LYS A1526      -8.648  65.012 -90.974  1.00  0.760          N  
ATOM  23982  CA  LYS A1526      -9.698  65.851 -91.514  1.00  0.770          C  
ATOM  23983  C   LYS A1526      -9.331  66.298 -92.911  1.00  0.790          C  
ATOM  23984  O   LYS A1526     -10.176  66.255 -93.811  1.00  0.830          O  
ATOM  23985  CB  LYS A1526      -9.979  67.043 -90.609  1.00  1.070          C  
ATOM  23986  CG  LYS A1526     -11.061  67.980 -91.141  1.00  1.070          C  
ATOM  23987  CD  LYS A1526     -11.384  69.053 -90.130  1.00  1.070          C  
ATOM  23988  CE  LYS A1526     -12.233  70.194 -90.719  1.00  1.070          C  
ATOM  23989  NZ  LYS A1526     -13.603  69.748 -91.192  1.00  1.070          N  
ATOM  23990  H   LYS A1526      -8.168  65.316 -90.127  1.00  0.910          H  
ATOM  23991  HA  LYS A1526     -10.609  65.259 -91.583  1.00  0.920          H  
ATOM  23992 1HB  LYS A1526     -10.287  66.684 -89.624  1.00  1.290          H  
ATOM  23993 2HB  LYS A1526      -9.058  67.616 -90.470  1.00  1.290          H  
ATOM  23994 1HG  LYS A1526     -10.714  68.456 -92.062  1.00  1.290          H  
ATOM  23995 2HG  LYS A1526     -11.958  67.402 -91.370  1.00  1.290          H  
ATOM  23996 1HD  LYS A1526     -11.940  68.601 -89.316  1.00  1.290          H  
ATOM  23997 2HD  LYS A1526     -10.459  69.457 -89.725  1.00  1.290          H  
ATOM  23998 1HE  LYS A1526     -12.362  70.951 -89.943  1.00  1.290          H  
ATOM  23999 2HE  LYS A1526     -11.703  70.638 -91.562  1.00  1.290          H  
ATOM  24000 1HZ  LYS A1526     -14.112  70.537 -91.556  1.00  1.290          H  
ATOM  24001 2HZ  LYS A1526     -13.531  69.056 -91.952  1.00  1.290          H  
ATOM  24002 3HZ  LYS A1526     -14.118  69.351 -90.427  1.00  1.290          H  
ATOM  24003  N   HIS A1527      -8.075  66.723 -93.109  1.00  0.800          N  
ATOM  24004  CA  HIS A1527      -7.644  67.119 -94.428  1.00  0.840          C  
ATOM  24005  C   HIS A1527      -7.871  66.003 -95.424  1.00  0.850          C  
ATOM  24006  O   HIS A1527      -8.497  66.218 -96.461  1.00  0.900          O  
ATOM  24007  CB  HIS A1527      -6.151  67.479 -94.469  1.00  1.160          C  
ATOM  24008  CG  HIS A1527      -5.717  67.680 -95.868  1.00  1.160          C  
ATOM  24009  ND1 HIS A1527      -5.990  68.821 -96.572  1.00  1.160          N  
ATOM  24010  CD2 HIS A1527      -5.106  66.835 -96.736  1.00  1.160          C  
ATOM  24011  CE1 HIS A1527      -5.564  68.679 -97.812  1.00  1.160          C  
ATOM  24012  NE2 HIS A1527      -5.040  67.478 -97.935  1.00  1.160          N  
ATOM  24013  H   HIS A1527      -7.415  66.807 -92.333  1.00  0.960          H  
ATOM  24014  HA  HIS A1527      -8.216  67.985 -94.756  1.00  1.010          H  
ATOM  24015 1HB  HIS A1527      -5.974  68.397 -93.903  1.00  1.390          H  
ATOM  24016 2HB  HIS A1527      -5.557  66.690 -94.018  1.00  1.390          H  
ATOM  24017  HD2 HIS A1527      -4.774  65.817 -96.530  1.00  1.390          H  
ATOM  24018  HE1 HIS A1527      -5.655  69.405 -98.616  1.00  1.390          H  
ATOM  24019  HE2 HIS A1527      -4.683  67.090 -98.822  1.00  1.390          H  
ATOM  24020  N   LEU A1528      -7.379  64.805 -95.118  1.00  0.830          N  
ATOM  24021  CA  LEU A1528      -7.506  63.700 -96.051  1.00  0.860          C  
ATOM  24022  C   LEU A1528      -8.965  63.333 -96.318  1.00  0.840          C  
ATOM  24023  O   LEU A1528      -9.334  63.037 -97.453  1.00  0.890          O  
ATOM  24024  CB  LEU A1528      -6.756  62.490 -95.500  1.00  1.190          C  
ATOM  24025  CG  LEU A1528      -5.230  62.559 -95.436  1.00  1.190          C  
ATOM  24026  CD1 LEU A1528      -4.756  61.359 -94.662  1.00  1.190          C  
ATOM  24027  CD2 LEU A1528      -4.629  62.548 -96.843  1.00  1.190          C  
ATOM  24028  H   LEU A1528      -6.884  64.677 -94.229  1.00  1.000          H  
ATOM  24029  HA  LEU A1528      -7.069  64.004 -96.997  1.00  1.030          H  
ATOM  24030 1HB  LEU A1528      -7.126  62.292 -94.491  1.00  1.430          H  
ATOM  24031 2HB  LEU A1528      -6.978  61.660 -96.112  1.00  1.430          H  
ATOM  24032  HG  LEU A1528      -4.916  63.458 -94.910  1.00  1.430          H  
ATOM  24033 1HD1 LEU A1528      -3.680  61.385 -94.591  1.00  1.430          H  
ATOM  24034 2HD1 LEU A1528      -5.187  61.390 -93.663  1.00  1.430          H  
ATOM  24035 3HD1 LEU A1528      -5.068  60.441 -95.161  1.00  1.430          H  
ATOM  24036 1HD2 LEU A1528      -3.543  62.571 -96.775  1.00  1.430          H  
ATOM  24037 2HD2 LEU A1528      -4.943  61.641 -97.354  1.00  1.430          H  
ATOM  24038 3HD2 LEU A1528      -4.963  63.411 -97.409  1.00  1.430          H  
ATOM  24039  N   TYR A1529      -9.811  63.377 -95.283  1.00  0.790          N  
ATOM  24040  CA  TYR A1529     -11.227  63.072 -95.436  1.00  0.780          C  
ATOM  24041  C   TYR A1529     -11.870  63.964 -96.485  1.00  0.850          C  
ATOM  24042  O   TYR A1529     -12.593  63.469 -97.361  1.00  0.900          O  
ATOM  24043  CB  TYR A1529     -11.989  63.282 -94.118  1.00  1.100          C  
ATOM  24044  CG  TYR A1529     -13.516  63.070 -94.221  1.00  1.100          C  
ATOM  24045  CD1 TYR A1529     -14.064  61.835 -94.007  1.00  1.100          C  
ATOM  24046  CD2 TYR A1529     -14.355  64.133 -94.544  1.00  1.100          C  
ATOM  24047  CE1 TYR A1529     -15.433  61.661 -94.094  1.00  1.100          C  
ATOM  24048  CE2 TYR A1529     -15.715  63.948 -94.645  1.00  1.100          C  
ATOM  24049  CZ  TYR A1529     -16.244  62.704 -94.417  1.00  1.100          C  
ATOM  24050  OH  TYR A1529     -17.593  62.498 -94.477  1.00  1.100          O  
ATOM  24051  H   TYR A1529      -9.449  63.589 -94.349  1.00  0.950          H  
ATOM  24052  HA  TYR A1529     -11.326  62.036 -95.755  1.00  0.940          H  
ATOM  24053 1HB  TYR A1529     -11.598  62.601 -93.360  1.00  1.320          H  
ATOM  24054 2HB  TYR A1529     -11.813  64.292 -93.758  1.00  1.320          H  
ATOM  24055  HD1 TYR A1529     -13.423  60.995 -93.750  1.00  1.320          H  
ATOM  24056  HD2 TYR A1529     -13.943  65.107 -94.716  1.00  1.320          H  
ATOM  24057  HE1 TYR A1529     -15.869  60.688 -93.908  1.00  1.320          H  
ATOM  24058  HE2 TYR A1529     -16.368  64.788 -94.893  1.00  1.320          H  
ATOM  24059  HH  TYR A1529     -18.054  63.341 -94.348  1.00  1.320          H  
ATOM  24060  N   GLU A1530     -11.650  65.291 -96.341  1.00  0.880          N  
ATOM  24061  CA  GLU A1530     -12.240  66.319 -97.202  1.00  0.970          C  
ATOM  24062  C   GLU A1530     -11.537  66.558 -98.553  1.00  1.030          C  
ATOM  24063  O   GLU A1530     -12.190  66.974 -99.511  1.00  1.100          O  
ATOM  24064  CB  GLU A1530     -12.302  67.671 -96.458  1.00  1.320          C  
ATOM  24065  CG  GLU A1530     -13.245  67.715 -95.230  1.00  1.320          C  
ATOM  24066  CD  GLU A1530     -13.411  69.101 -94.602  1.00  1.320          C  
ATOM  24067  OE1 GLU A1530     -12.821  70.038 -95.083  1.00  1.320          O  
ATOM  24068  OE2 GLU A1530     -14.131  69.211 -93.612  1.00  1.320          O  
ATOM  24069  H   GLU A1530     -11.061  65.596 -95.555  1.00  1.060          H  
ATOM  24070  HA  GLU A1530     -13.263  66.012 -97.416  1.00  1.160          H  
ATOM  24071 1HB  GLU A1530     -11.297  67.924 -96.107  1.00  1.590          H  
ATOM  24072 2HB  GLU A1530     -12.611  68.453 -97.150  1.00  1.590          H  
ATOM  24073 1HG  GLU A1530     -14.225  67.339 -95.520  1.00  1.590          H  
ATOM  24074 2HG  GLU A1530     -12.833  67.050 -94.471  1.00  1.590          H  
ATOM  24075  N   ASP A1531     -10.226  66.304 -98.637  1.00  1.170          N  
ATOM  24076  CA  ASP A1531      -9.415  66.570 -99.831  1.00  1.310          C  
ATOM  24077  C   ASP A1531      -9.834  65.620-100.972  1.00  1.300          C  
ATOM  24078  O   ASP A1531      -9.552  64.416-100.918  1.00  1.770          O  
ATOM  24079  CB  ASP A1531      -7.921  66.369 -99.500  1.00  1.780          C  
ATOM  24080  CG  ASP A1531      -6.921  66.782-100.617  1.00  1.780          C  
ATOM  24081  OD1 ASP A1531      -7.381  67.218-101.637  1.00  1.780          O  
ATOM  24082  OD2 ASP A1531      -5.697  66.642-100.430  1.00  1.780          O  
ATOM  24083  H   ASP A1531      -9.735  65.986 -97.798  1.00  1.400          H  
ATOM  24084  HA  ASP A1531      -9.554  67.609-100.100  1.00  1.570          H  
ATOM  24085 1HB  ASP A1531      -7.699  66.956 -98.625  1.00  2.130          H  
ATOM  24086 2HB  ASP A1531      -7.750  65.322 -99.230  1.00  2.130          H  
ATOM  24087  N   PRO A1532     -10.487  66.116-102.046  1.00  1.730          N  
ATOM  24088  CA  PRO A1532     -11.099  65.334-103.104  1.00  2.250          C  
ATOM  24089  C   PRO A1532     -10.107  64.743-104.093  1.00  1.980          C  
ATOM  24090  O   PRO A1532     -10.123  65.084-105.277  1.00  2.480          O  
ATOM  24091  CB  PRO A1532     -11.996  66.372-103.791  1.00  3.380          C  
ATOM  24092  CG  PRO A1532     -11.243  67.665-103.637  1.00  3.380          C  
ATOM  24093  CD  PRO A1532     -10.591  67.579-102.262  1.00  3.380          C  
ATOM  24094  HA  PRO A1532     -11.708  64.541-102.647  1.00  2.700          H  
ATOM  24095 1HB  PRO A1532     -12.169  66.098-104.841  1.00  4.050          H  
ATOM  24096 2HB  PRO A1532     -12.982  66.396-103.301  1.00  4.050          H  
ATOM  24097 1HG  PRO A1532     -10.504  67.769-104.449  1.00  4.050          H  
ATOM  24098 2HG  PRO A1532     -11.934  68.514-103.725  1.00  4.050          H  
ATOM  24099 1HD  PRO A1532      -9.588  68.038-102.304  1.00  4.050          H  
ATOM  24100 2HD  PRO A1532     -11.247  68.051-101.518  1.00  4.050          H  
ATOM  24101  N   ARG A1533      -9.274  63.821-103.614  1.00  2.070          N  
ATOM  24102  CA  ARG A1533      -8.289  63.181-104.483  1.00  2.620          C  
ATOM  24103  C   ARG A1533      -8.488  61.668-104.542  1.00  2.190          C  
ATOM  24104  O   ARG A1533      -7.522  60.912-104.558  1.00  2.620          O  
ATOM  24105  CB  ARG A1533      -6.888  63.380-103.933  1.00  3.450          C  
ATOM  24106  CG  ARG A1533      -6.316  64.778-103.848  1.00  3.450          C  
ATOM  24107  CD  ARG A1533      -4.977  64.662-103.176  1.00  3.450          C  
ATOM  24108  NE  ARG A1533      -4.328  65.933-102.803  1.00  3.450          N  
ATOM  24109  CZ  ARG A1533      -3.446  66.672-103.531  1.00  3.450          C  
ATOM  24110  NH1 ARG A1533      -3.073  66.316-104.752  1.00  3.450          N  
ATOM  24111  NH2 ARG A1533      -2.924  67.777-102.997  1.00  3.450          N  
ATOM  24112  H   ARG A1533      -9.312  63.624-102.608  1.00  2.480          H  
ATOM  24113  HA  ARG A1533      -8.368  63.597-105.487  1.00  3.140          H  
ATOM  24114 1HB  ARG A1533      -6.874  62.988-102.922  1.00  4.140          H  
ATOM  24115 2HB  ARG A1533      -6.182  62.789-104.515  1.00  4.140          H  
ATOM  24116 1HG  ARG A1533      -6.195  65.207-104.840  1.00  4.140          H  
ATOM  24117 2HG  ARG A1533      -6.967  65.407-103.249  1.00  4.140          H  
ATOM  24118 1HD  ARG A1533      -5.123  64.105-102.256  1.00  4.140          H  
ATOM  24119 2HD  ARG A1533      -4.303  64.104-103.816  1.00  4.140          H  
ATOM  24120  HE  ARG A1533      -4.582  66.295-101.864  1.00  4.140          H  
ATOM  24121 1HH1 ARG A1533      -3.442  65.490-105.187  1.00  4.140          H  
ATOM  24122 2HH1 ARG A1533      -2.405  66.885-105.254  1.00  4.140          H  
ATOM  24123 1HH2 ARG A1533      -3.158  68.063-102.026  1.00  4.140          H  
ATOM  24124 2HH2 ARG A1533      -2.260  68.322-103.528  1.00  4.140          H  
ATOM  24125  N   GLN A1534      -9.734  61.236-104.705  1.00  1.860          N  
ATOM  24126  CA  GLN A1534     -10.091  59.820-104.864  1.00  1.990          C  
ATOM  24127  C   GLN A1534      -9.463  58.901-103.813  1.00  1.770          C  
ATOM  24128  O   GLN A1534      -8.928  57.843-104.154  1.00  1.920          O  
ATOM  24129  CB  GLN A1534      -9.706  59.314-106.249  1.00  2.730          C  
ATOM  24130  CG  GLN A1534     -10.383  60.042-107.391  1.00  2.730          C  
ATOM  24131  CD  GLN A1534     -11.856  59.800-107.419  1.00  2.730          C  
ATOM  24132  OE1 GLN A1534     -12.312  58.652-107.456  1.00  2.730          O  
ATOM  24133  NE2 GLN A1534     -12.626  60.882-107.403  1.00  2.730          N  
ATOM  24134  H   GLN A1534     -10.473  61.926-104.693  1.00  2.230          H  
ATOM  24135  HA  GLN A1534     -11.171  59.737-104.762  1.00  2.390          H  
ATOM  24136 1HB  GLN A1534      -8.635  59.366-106.369  1.00  3.280          H  
ATOM  24137 2HB  GLN A1534      -9.982  58.264-106.332  1.00  3.280          H  
ATOM  24138 1HG  GLN A1534     -10.219  61.111-107.277  1.00  3.280          H  
ATOM  24139 2HG  GLN A1534      -9.956  59.703-108.329  1.00  3.280          H  
ATOM  24140 1HE2 GLN A1534     -13.623  60.801-107.424  1.00  3.280          H  
ATOM  24141 2HE2 GLN A1534     -12.214  61.795-107.382  1.00  3.280          H  
ATOM  24142  N   HIS A1535      -9.548  59.279-102.545  1.00  1.690          N  
ATOM  24143  CA  HIS A1535      -8.982  58.471-101.476  1.00  1.520          C  
ATOM  24144  C   HIS A1535     -10.011  57.569-100.809  1.00  1.330          C  
ATOM  24145  O   HIS A1535     -10.997  58.037-100.217  1.00  1.360          O  
ATOM  24146  CB  HIS A1535      -8.363  59.362-100.402  1.00  2.200          C  
ATOM  24147  CG  HIS A1535      -7.153  60.134-100.791  1.00  2.200          C  
ATOM  24148  ND1 HIS A1535      -6.721  61.229-100.075  1.00  2.200          N  
ATOM  24149  CD2 HIS A1535      -6.250  59.950-101.768  1.00  2.200          C  
ATOM  24150  CE1 HIS A1535      -5.601  61.678-100.596  1.00  2.200          C  
ATOM  24151  NE2 HIS A1535      -5.290  60.914-101.619  1.00  2.200          N  
ATOM  24152  H   HIS A1535      -9.985  60.156-102.321  1.00  2.030          H  
ATOM  24153  HA  HIS A1535      -8.201  57.828-101.879  1.00  1.820          H  
ATOM  24154 1HB  HIS A1535      -9.111  60.067-100.048  1.00  2.640          H  
ATOM  24155 2HB  HIS A1535      -8.076  58.733 -99.567  1.00  2.640          H  
ATOM  24156  HD2 HIS A1535      -6.257  59.165-102.526  1.00  2.640          H  
ATOM  24157  HE1 HIS A1535      -5.022  62.525-100.232  1.00  2.640          H  
ATOM  24158  HE2 HIS A1535      -4.445  60.996-102.208  1.00  2.640          H  
ATOM  24159  N   SER A1536      -9.810  56.268-100.954  1.00  1.400          N  
ATOM  24160  CA  SER A1536     -10.676  55.265-100.368  1.00  1.240          C  
ATOM  24161  C   SER A1536     -10.291  55.186 -98.898  1.00  1.130          C  
ATOM  24162  O   SER A1536      -9.198  55.632 -98.566  1.00  1.200          O  
ATOM  24163  CB  SER A1536     -10.432  53.935-101.067  1.00  1.800          C  
ATOM  24164  OG  SER A1536      -9.136  53.430-100.781  1.00  1.800          O  
ATOM  24165  H   SER A1536      -9.008  55.954-101.486  1.00  1.680          H  
ATOM  24166  HA  SER A1536     -11.709  55.574-100.481  1.00  1.490          H  
ATOM  24167 1HB  SER A1536     -11.179  53.207-100.782  1.00  2.160          H  
ATOM  24168 2HB  SER A1536     -10.530  54.082-102.143  1.00  2.160          H  
ATOM  24169  HG  SER A1536      -9.068  52.605-101.285  1.00  2.160          H  
ATOM  24170  N   PRO A1537     -11.111  54.621 -97.990  1.00  1.070          N  
ATOM  24171  CA  PRO A1537     -10.772  54.396 -96.587  1.00  0.980          C  
ATOM  24172  C   PRO A1537      -9.433  53.679 -96.413  1.00  1.020          C  
ATOM  24173  O   PRO A1537      -8.695  53.953 -95.460  1.00  1.380          O  
ATOM  24174  CB  PRO A1537     -11.939  53.554 -96.118  1.00  1.470          C  
ATOM  24175  CG  PRO A1537     -13.096  54.004 -96.990  1.00  1.470          C  
ATOM  24176  CD  PRO A1537     -12.490  54.232 -98.347  1.00  1.470          C  
ATOM  24177  HA  PRO A1537     -10.761  55.347 -96.053  1.00  1.180          H  
ATOM  24178 1HB  PRO A1537     -11.717  52.474 -96.182  1.00  1.760          H  
ATOM  24179 2HB  PRO A1537     -12.099  53.787 -95.069  1.00  1.760          H  
ATOM  24180 1HG  PRO A1537     -13.885  53.233 -97.001  1.00  1.760          H  
ATOM  24181 2HG  PRO A1537     -13.543  54.904 -96.571  1.00  1.760          H  
ATOM  24182 1HD  PRO A1537     -12.513  53.304 -98.925  1.00  1.760          H  
ATOM  24183 2HD  PRO A1537     -13.032  55.052 -98.830  1.00  1.760          H  
ATOM  24184  N   GLY A1538      -9.110  52.771 -97.340  1.00  1.030          N  
ATOM  24185  CA  GLY A1538      -7.837  52.062 -97.324  1.00  1.030          C  
ATOM  24186  C   GLY A1538      -6.725  53.095 -97.439  1.00  1.010          C  
ATOM  24187  O   GLY A1538      -5.835  53.191 -96.586  1.00  1.030          O  
ATOM  24188  H   GLY A1538      -9.775  52.527 -98.059  1.00  1.240          H  
ATOM  24189 1HA  GLY A1538      -7.735  51.496 -96.400  1.00  1.240          H  
ATOM  24190 2HA  GLY A1538      -7.791  51.362 -98.157  1.00  1.240          H  
ATOM  24191  N   VAL A1539      -6.794  53.871 -98.513  1.00  1.030          N  
ATOM  24192  CA  VAL A1539      -5.818  54.905 -98.783  1.00  1.050          C  
ATOM  24193  C   VAL A1539      -5.768  55.954 -97.680  1.00  0.970          C  
ATOM  24194  O   VAL A1539      -4.672  56.350 -97.281  1.00  0.940          O  
ATOM  24195  CB  VAL A1539      -6.092  55.568-100.144  1.00  1.460          C  
ATOM  24196  CG1 VAL A1539      -5.225  56.791-100.338  1.00  1.460          C  
ATOM  24197  CG2 VAL A1539      -5.815  54.561-101.242  1.00  1.460          C  
ATOM  24198  H   VAL A1539      -7.570  53.714 -99.162  1.00  1.240          H  
ATOM  24199  HA  VAL A1539      -4.836  54.431 -98.837  1.00  1.260          H  
ATOM  24200  HB  VAL A1539      -7.130  55.882-100.185  1.00  1.750          H  
ATOM  24201 1HG1 VAL A1539      -5.436  57.227-101.304  1.00  1.750          H  
ATOM  24202 2HG1 VAL A1539      -5.439  57.519 -99.570  1.00  1.750          H  
ATOM  24203 3HG1 VAL A1539      -4.176  56.515-100.290  1.00  1.750          H  
ATOM  24204 1HG2 VAL A1539      -6.018  55.012-102.214  1.00  1.750          H  
ATOM  24205 2HG2 VAL A1539      -4.772  54.256-101.195  1.00  1.750          H  
ATOM  24206 3HG2 VAL A1539      -6.451  53.691-101.108  1.00  1.750          H  
ATOM  24207  N   LEU A1540      -6.925  56.397 -97.177  1.00  0.940          N  
ATOM  24208  CA  LEU A1540      -6.948  57.410 -96.137  1.00  0.900          C  
ATOM  24209  C   LEU A1540      -6.226  56.903 -94.897  1.00  0.860          C  
ATOM  24210  O   LEU A1540      -5.457  57.646 -94.284  1.00  0.840          O  
ATOM  24211  CB  LEU A1540      -8.405  57.745 -95.747  1.00  1.280          C  
ATOM  24212  CG  LEU A1540      -9.291  58.479 -96.792  1.00  1.280          C  
ATOM  24213  CD1 LEU A1540     -10.736  58.511 -96.317  1.00  1.280          C  
ATOM  24214  CD2 LEU A1540      -8.806  59.874 -96.979  1.00  1.280          C  
ATOM  24215  H   LEU A1540      -7.798  56.024 -97.545  1.00  1.130          H  
ATOM  24216  HA  LEU A1540      -6.430  58.294 -96.498  1.00  1.080          H  
ATOM  24217 1HB  LEU A1540      -8.902  56.814 -95.490  1.00  1.530          H  
ATOM  24218 2HB  LEU A1540      -8.380  58.368 -94.859  1.00  1.530          H  
ATOM  24219  HG  LEU A1540      -9.257  57.952 -97.731  1.00  1.530          H  
ATOM  24220 1HD1 LEU A1540     -11.329  59.026 -97.071  1.00  1.530          H  
ATOM  24221 2HD1 LEU A1540     -11.114  57.511 -96.191  1.00  1.530          H  
ATOM  24222 3HD1 LEU A1540     -10.807  59.044 -95.372  1.00  1.530          H  
ATOM  24223 1HD2 LEU A1540      -9.436  60.389 -97.706  1.00  1.530          H  
ATOM  24224 2HD2 LEU A1540      -8.865  60.391 -96.028  1.00  1.530          H  
ATOM  24225 3HD2 LEU A1540      -7.784  59.877 -97.339  1.00  1.530          H  
ATOM  24226  N   THR A1541      -6.428  55.628 -94.540  1.00  0.880          N  
ATOM  24227  CA  THR A1541      -5.790  55.051 -93.364  1.00  0.880          C  
ATOM  24228  C   THR A1541      -4.275  55.076 -93.496  1.00  0.880          C  
ATOM  24229  O   THR A1541      -3.556  55.469 -92.563  1.00  0.870          O  
ATOM  24230  CB  THR A1541      -6.248  53.587 -93.147  1.00  1.230          C  
ATOM  24231  OG1 THR A1541      -7.668  53.548 -92.942  1.00  1.230          O  
ATOM  24232  CG2 THR A1541      -5.561  53.003 -91.916  1.00  1.230          C  
ATOM  24233  H   THR A1541      -7.105  55.058 -95.053  1.00  1.060          H  
ATOM  24234  HA  THR A1541      -6.061  55.632 -92.493  1.00  1.060          H  
ATOM  24235  HB  THR A1541      -5.996  52.990 -94.023  1.00  1.480          H  
ATOM  24236  HG1 THR A1541      -8.126  53.739 -93.792  1.00  1.480          H  
ATOM  24237 1HG2 THR A1541      -5.901  51.979 -91.776  1.00  1.480          H  
ATOM  24238 2HG2 THR A1541      -4.479  53.004 -92.046  1.00  1.480          H  
ATOM  24239 3HG2 THR A1541      -5.823  53.596 -91.041  1.00  1.480          H  
ATOM  24240  N   ASP A1542      -3.773  54.638 -94.650  1.00  0.900          N  
ATOM  24241  CA  ASP A1542      -2.336  54.573 -94.838  1.00  0.920          C  
ATOM  24242  C   ASP A1542      -1.698  55.949 -94.987  1.00  0.930          C  
ATOM  24243  O   ASP A1542      -0.607  56.185 -94.449  1.00  0.950          O  
ATOM  24244  CB  ASP A1542      -2.015  53.673 -96.025  1.00  1.280          C  
ATOM  24245  CG  ASP A1542      -2.275  52.179 -95.704  1.00  1.280          C  
ATOM  24246  OD1 ASP A1542      -2.340  51.815 -94.547  1.00  1.280          O  
ATOM  24247  OD2 ASP A1542      -2.412  51.422 -96.622  1.00  1.280          O  
ATOM  24248  H   ASP A1542      -4.415  54.288 -95.374  1.00  1.080          H  
ATOM  24249  HA  ASP A1542      -1.906  54.106 -93.953  1.00  1.100          H  
ATOM  24250 1HB  ASP A1542      -2.644  53.963 -96.874  1.00  1.540          H  
ATOM  24251 2HB  ASP A1542      -0.975  53.801 -96.327  1.00  1.540          H  
ATOM  24252  N   LEU A1543      -2.364  56.878 -95.684  1.00  0.930          N  
ATOM  24253  CA  LEU A1543      -1.791  58.205 -95.815  1.00  0.950          C  
ATOM  24254  C   LEU A1543      -1.764  58.904 -94.481  1.00  0.930          C  
ATOM  24255  O   LEU A1543      -0.780  59.574 -94.164  1.00  0.930          O  
ATOM  24256  CB  LEU A1543      -2.596  59.073 -96.781  1.00  1.320          C  
ATOM  24257  CG  LEU A1543      -2.566  58.707 -98.243  1.00  1.320          C  
ATOM  24258  CD1 LEU A1543      -3.554  59.569 -98.956  1.00  1.320          C  
ATOM  24259  CD2 LEU A1543      -1.206  58.907 -98.806  1.00  1.320          C  
ATOM  24260  H   LEU A1543      -3.255  56.657 -96.136  1.00  1.120          H  
ATOM  24261  HA  LEU A1543      -0.766  58.106 -96.154  1.00  1.140          H  
ATOM  24262 1HB  LEU A1543      -3.640  59.022 -96.472  1.00  1.590          H  
ATOM  24263 2HB  LEU A1543      -2.262  60.103 -96.682  1.00  1.590          H  
ATOM  24264  HG  LEU A1543      -2.855  57.669 -98.369  1.00  1.590          H  
ATOM  24265 1HD1 LEU A1543      -3.560  59.313-100.014  1.00  1.590          H  
ATOM  24266 2HD1 LEU A1543      -4.551  59.410 -98.539  1.00  1.590          H  
ATOM  24267 3HD1 LEU A1543      -3.283  60.612 -98.842  1.00  1.590          H  
ATOM  24268 1HD2 LEU A1543      -1.223  58.640 -99.859  1.00  1.590          H  
ATOM  24269 2HD2 LEU A1543      -0.908  59.945 -98.694  1.00  1.590          H  
ATOM  24270 3HD2 LEU A1543      -0.504  58.276 -98.307  1.00  1.590          H  
ATOM  24271  N   ARG A1544      -2.833  58.748 -93.687  1.00  0.910          N  
ATOM  24272  CA  ARG A1544      -2.909  59.392 -92.397  1.00  0.890          C  
ATOM  24273  C   ARG A1544      -1.756  58.934 -91.543  1.00  0.870          C  
ATOM  24274  O   ARG A1544      -1.114  59.757 -90.885  1.00  0.890          O  
ATOM  24275  CB  ARG A1544      -4.247  59.098 -91.735  1.00  1.250          C  
ATOM  24276  CG  ARG A1544      -4.585  59.904 -90.484  1.00  1.250          C  
ATOM  24277  CD  ARG A1544      -4.159  59.275 -89.185  1.00  1.250          C  
ATOM  24278  NE  ARG A1544      -4.755  57.947 -88.978  1.00  1.250          N  
ATOM  24279  CZ  ARG A1544      -6.005  57.713 -88.507  1.00  1.250          C  
ATOM  24280  NH1 ARG A1544      -6.812  58.711 -88.213  1.00  1.250          N  
ATOM  24281  NH2 ARG A1544      -6.423  56.461 -88.347  1.00  1.250          N  
ATOM  24282  H   ARG A1544      -3.641  58.200 -93.996  1.00  1.090          H  
ATOM  24283  HA  ARG A1544      -2.826  60.465 -92.537  1.00  1.070          H  
ATOM  24284 1HB  ARG A1544      -5.043  59.290 -92.442  1.00  1.500          H  
ATOM  24285 2HB  ARG A1544      -4.297  58.040 -91.489  1.00  1.500          H  
ATOM  24286 1HG  ARG A1544      -4.129  60.890 -90.544  1.00  1.500          H  
ATOM  24287 2HG  ARG A1544      -5.658  60.011 -90.470  1.00  1.500          H  
ATOM  24288 1HD  ARG A1544      -3.083  59.170 -89.148  1.00  1.500          H  
ATOM  24289 2HD  ARG A1544      -4.464  59.921 -88.362  1.00  1.500          H  
ATOM  24290  HE  ARG A1544      -4.186  57.147 -89.195  1.00  1.500          H  
ATOM  24291 1HH1 ARG A1544      -6.509  59.679 -88.326  1.00  1.500          H  
ATOM  24292 2HH1 ARG A1544      -7.725  58.523 -87.849  1.00  1.500          H  
ATOM  24293 1HH2 ARG A1544      -5.810  55.690 -88.565  1.00  1.500          H  
ATOM  24294 2HH2 ARG A1544      -7.357  56.276 -88.003  1.00  1.500          H  
ATOM  24295  N   SER A1545      -1.498  57.618 -91.543  1.00  0.870          N  
ATOM  24296  CA  SER A1545      -0.423  57.058 -90.754  1.00  0.860          C  
ATOM  24297  C   SER A1545       0.924  57.627 -91.176  1.00  0.870          C  
ATOM  24298  O   SER A1545       1.698  58.081 -90.334  1.00  0.900          O  
ATOM  24299  CB  SER A1545      -0.418  55.550 -90.894  1.00  1.210          C  
ATOM  24300  OG  SER A1545       0.611  54.973 -90.143  1.00  1.210          O  
ATOM  24301  H   SER A1545      -2.092  56.976 -92.081  1.00  1.040          H  
ATOM  24302  HA  SER A1545      -0.596  57.307 -89.710  1.00  1.030          H  
ATOM  24303 1HB  SER A1545      -1.381  55.155 -90.569  1.00  1.450          H  
ATOM  24304 2HB  SER A1545      -0.300  55.284 -91.944  1.00  1.450          H  
ATOM  24305  HG  SER A1545       0.516  54.027 -90.260  1.00  1.450          H  
ATOM  24306  N   ALA A1546       1.201  57.651 -92.489  1.00  0.870          N  
ATOM  24307  CA  ALA A1546       2.478  58.167 -92.985  1.00  0.880          C  
ATOM  24308  C   ALA A1546       2.701  59.642 -92.619  1.00  0.900          C  
ATOM  24309  O   ALA A1546       3.813  60.047 -92.284  1.00  0.920          O  
ATOM  24310  CB  ALA A1546       2.535  57.999 -94.498  1.00  1.230          C  
ATOM  24311  H   ALA A1546       0.521  57.260 -93.151  1.00  1.040          H  
ATOM  24312  HA  ALA A1546       3.276  57.581 -92.530  1.00  1.060          H  
ATOM  24313 1HB  ALA A1546       3.498  58.339 -94.869  1.00  1.470          H  
ATOM  24314 2HB  ALA A1546       2.404  56.945 -94.749  1.00  1.470          H  
ATOM  24315 3HB  ALA A1546       1.734  58.581 -94.956  1.00  1.470          H  
ATOM  24316  N   LEU A1547       1.637  60.443 -92.675  1.00  0.920          N  
ATOM  24317  CA  LEU A1547       1.706  61.878 -92.408  1.00  0.960          C  
ATOM  24318  C   LEU A1547       1.728  62.295 -90.934  1.00  0.970          C  
ATOM  24319  O   LEU A1547       2.202  63.389 -90.632  1.00  1.140          O  
ATOM  24320  CB  LEU A1547       0.533  62.548 -93.123  1.00  1.330          C  
ATOM  24321  CG  LEU A1547       0.560  62.543 -94.672  1.00  1.330          C  
ATOM  24322  CD1 LEU A1547      -0.791  62.998 -95.199  1.00  1.330          C  
ATOM  24323  CD2 LEU A1547       1.664  63.499 -95.182  1.00  1.330          C  
ATOM  24324  H   LEU A1547       0.746  60.046 -92.993  1.00  1.100          H  
ATOM  24325  HA  LEU A1547       2.634  62.233 -92.842  1.00  1.150          H  
ATOM  24326 1HB  LEU A1547      -0.349  61.994 -92.841  1.00  1.590          H  
ATOM  24327 2HB  LEU A1547       0.437  63.569 -92.772  1.00  1.590          H  
ATOM  24328  HG  LEU A1547       0.742  61.537 -95.025  1.00  1.590          H  
ATOM  24329 1HD1 LEU A1547      -0.782  62.990 -96.291  1.00  1.590          H  
ATOM  24330 2HD1 LEU A1547      -1.557  62.315 -94.841  1.00  1.590          H  
ATOM  24331 3HD1 LEU A1547      -1.008  63.993 -94.844  1.00  1.590          H  
ATOM  24332 1HD2 LEU A1547       1.676  63.486 -96.257  1.00  1.590          H  
ATOM  24333 2HD2 LEU A1547       1.457  64.500 -94.836  1.00  1.590          H  
ATOM  24334 3HD2 LEU A1547       2.637  63.196 -94.825  1.00  1.590          H  
ATOM  24335  N   VAL A1548       1.214  61.455 -90.025  1.00  0.850          N  
ATOM  24336  CA  VAL A1548       1.193  61.782 -88.594  1.00  0.850          C  
ATOM  24337  C   VAL A1548       2.288  61.011 -87.849  1.00  0.920          C  
ATOM  24338  O   VAL A1548       2.351  61.003 -86.618  1.00  1.240          O  
ATOM  24339  CB  VAL A1548      -0.189  61.463 -87.959  1.00  1.190          C  
ATOM  24340  CG1 VAL A1548      -0.359  59.952 -87.723  1.00  1.190          C  
ATOM  24341  CG2 VAL A1548      -0.374  62.248 -86.638  1.00  1.190          C  
ATOM  24342  H   VAL A1548       0.768  60.586 -90.344  1.00  1.020          H  
ATOM  24343  HA  VAL A1548       1.376  62.842 -88.491  1.00  1.020          H  
ATOM  24344  HB  VAL A1548      -0.966  61.754 -88.669  1.00  1.430          H  
ATOM  24345 1HG1 VAL A1548      -1.358  59.767 -87.318  1.00  1.430          H  
ATOM  24346 2HG1 VAL A1548      -0.246  59.425 -88.651  1.00  1.430          H  
ATOM  24347 3HG1 VAL A1548       0.374  59.580 -87.017  1.00  1.430          H  
ATOM  24348 1HG2 VAL A1548      -1.338  62.005 -86.239  1.00  1.430          H  
ATOM  24349 2HG2 VAL A1548       0.361  61.976 -85.901  1.00  1.430          H  
ATOM  24350 3HG2 VAL A1548      -0.308  63.318 -86.828  1.00  1.430          H  
ATOM  24351  N   ASN A1549       3.084  60.272 -88.597  1.00  1.050          N  
ATOM  24352  CA  ASN A1549       4.126  59.419 -88.056  1.00  1.050          C  
ATOM  24353  C   ASN A1549       5.162  60.234 -87.294  1.00  1.030          C  
ATOM  24354  O   ASN A1549       5.638  61.264 -87.783  1.00  1.080          O  
ATOM  24355  CB  ASN A1549       4.811  58.636 -89.163  1.00  1.470          C  
ATOM  24356  CG  ASN A1549       5.614  57.439 -88.677  1.00  1.470          C  
ATOM  24357  OD1 ASN A1549       6.505  57.541 -87.808  1.00  1.470          O  
ATOM  24358  ND2 ASN A1549       5.316  56.302 -89.243  1.00  1.470          N  
ATOM  24359  H   ASN A1549       2.966  60.335 -89.604  1.00  1.260          H  
ATOM  24360  HA  ASN A1549       3.669  58.719 -87.356  1.00  1.260          H  
ATOM  24361 1HB  ASN A1549       4.083  58.299 -89.888  1.00  1.760          H  
ATOM  24362 2HB  ASN A1549       5.475  59.301 -89.672  1.00  1.760          H  
ATOM  24363 1HD2 ASN A1549       5.796  55.443 -88.978  1.00  1.760          H  
ATOM  24364 2HD2 ASN A1549       4.601  56.258 -89.944  1.00  1.760          H  
ATOM  24365  N   ASN A1550       5.602  59.715 -86.142  1.00  0.990          N  
ATOM  24366  CA  ASN A1550       6.634  60.370 -85.335  1.00  1.000          C  
ATOM  24367  C   ASN A1550       7.926  60.542 -86.121  1.00  1.040          C  
ATOM  24368  O   ASN A1550       8.734  61.420 -85.816  1.00  1.070          O  
ATOM  24369  CB  ASN A1550       6.908  59.587 -84.068  1.00  1.400          C  
ATOM  24370  CG  ASN A1550       5.822  59.727 -83.063  1.00  1.400          C  
ATOM  24371  OD1 ASN A1550       5.041  60.680 -83.100  1.00  1.400          O  
ATOM  24372  ND2 ASN A1550       5.746  58.795 -82.155  1.00  1.400          N  
ATOM  24373  H   ASN A1550       5.175  58.863 -85.803  1.00  1.190          H  
ATOM  24374  HA  ASN A1550       6.278  61.365 -85.065  1.00  1.200          H  
ATOM  24375 1HB  ASN A1550       7.023  58.532 -84.315  1.00  1.680          H  
ATOM  24376 2HB  ASN A1550       7.847  59.923 -83.624  1.00  1.680          H  
ATOM  24377 1HD2 ASN A1550       5.033  58.841 -81.455  1.00  1.680          H  
ATOM  24378 2HD2 ASN A1550       6.397  58.037 -82.154  1.00  1.680          H  
ATOM  24379  N   THR A1551       8.116  59.687 -87.123  1.00  1.060          N  
ATOM  24380  CA  THR A1551       9.272  59.705 -87.992  1.00  1.120          C  
ATOM  24381  C   THR A1551       9.304  61.025 -88.732  1.00  1.150          C  
ATOM  24382  O   THR A1551      10.363  61.644 -88.862  1.00  1.210          O  
ATOM  24383  CB  THR A1551       9.183  58.609 -89.074  1.00  1.540          C  
ATOM  24384  OG1 THR A1551       9.083  57.326 -88.462  1.00  1.540          O  
ATOM  24385  CG2 THR A1551      10.427  58.660 -89.924  1.00  1.540          C  
ATOM  24386  H   THR A1551       7.400  58.992 -87.286  1.00  1.270          H  
ATOM  24387  HA  THR A1551      10.180  59.599 -87.398  1.00  1.340          H  
ATOM  24388  HB  THR A1551       8.308  58.774 -89.704  1.00  1.850          H  
ATOM  24389  HG1 THR A1551       8.203  57.281 -88.045  1.00  1.850          H  
ATOM  24390 1HG2 THR A1551      10.385  57.908 -90.675  1.00  1.850          H  
ATOM  24391 2HG2 THR A1551      10.519  59.629 -90.413  1.00  1.850          H  
ATOM  24392 3HG2 THR A1551      11.299  58.492 -89.293  1.00  1.850          H  
ATOM  24393  N   ILE A1552       8.136  61.431 -89.254  1.00  1.120          N  
ATOM  24394  CA  ILE A1552       8.004  62.636 -90.038  1.00  1.160          C  
ATOM  24395  C   ILE A1552       8.200  63.814 -89.155  1.00  1.140          C  
ATOM  24396  O   ILE A1552       8.898  64.749 -89.523  1.00  1.180          O  
ATOM  24397  CB  ILE A1552       6.616  62.756 -90.726  1.00  1.610          C  
ATOM  24398  CG1 ILE A1552       6.597  62.047 -92.109  1.00  1.610          C  
ATOM  24399  CG2 ILE A1552       6.202  64.237 -90.888  1.00  1.610          C  
ATOM  24400  CD1 ILE A1552       7.037  60.597 -92.121  1.00  1.610          C  
ATOM  24401  H   ILE A1552       7.290  60.914 -89.034  1.00  1.340          H  
ATOM  24402  HA  ILE A1552       8.783  62.649 -90.802  1.00  1.390          H  
ATOM  24403  HB  ILE A1552       5.863  62.260 -90.108  1.00  1.930          H  
ATOM  24404 1HG1 ILE A1552       5.573  62.080 -92.491  1.00  1.930          H  
ATOM  24405 2HG1 ILE A1552       7.235  62.607 -92.786  1.00  1.930          H  
ATOM  24406 1HG2 ILE A1552       5.232  64.266 -91.354  1.00  1.930          H  
ATOM  24407 2HG2 ILE A1552       6.129  64.756 -89.952  1.00  1.930          H  
ATOM  24408 3HG2 ILE A1552       6.930  64.742 -91.508  1.00  1.930          H  
ATOM  24409 1HD1 ILE A1552       6.963  60.220 -93.135  1.00  1.930          H  
ATOM  24410 2HD1 ILE A1552       8.064  60.498 -91.783  1.00  1.930          H  
ATOM  24411 3HD1 ILE A1552       6.399  60.015 -91.496  1.00  1.930          H  
ATOM  24412  N   PHE A1553       7.557  63.793 -88.000  1.00  1.090          N  
ATOM  24413  CA  PHE A1553       7.649  64.919 -87.111  1.00  1.080          C  
ATOM  24414  C   PHE A1553       9.081  65.117 -86.639  1.00  1.140          C  
ATOM  24415  O   PHE A1553       9.535  66.257 -86.551  1.00  1.160          O  
ATOM  24416  CB  PHE A1553       6.647  64.737 -85.984  1.00  1.520          C  
ATOM  24417  CG  PHE A1553       5.165  64.847 -86.451  1.00  1.520          C  
ATOM  24418  CD1 PHE A1553       4.752  65.646 -87.552  1.00  1.520          C  
ATOM  24419  CD2 PHE A1553       4.185  64.128 -85.799  1.00  1.520          C  
ATOM  24420  CE1 PHE A1553       3.444  65.706 -87.941  1.00  1.520          C  
ATOM  24421  CE2 PHE A1553       2.873  64.201 -86.204  1.00  1.520          C  
ATOM  24422  CZ  PHE A1553       2.506  64.995 -87.276  1.00  1.520          C  
ATOM  24423  H   PHE A1553       6.969  62.983 -87.773  1.00  1.310          H  
ATOM  24424  HA  PHE A1553       7.397  65.817 -87.659  1.00  1.300          H  
ATOM  24425 1HB  PHE A1553       6.793  63.762 -85.529  1.00  1.820          H  
ATOM  24426 2HB  PHE A1553       6.819  65.471 -85.229  1.00  1.820          H  
ATOM  24427  HD1 PHE A1553       5.453  66.233 -88.113  1.00  1.820          H  
ATOM  24428  HD2 PHE A1553       4.449  63.487 -84.954  1.00  1.820          H  
ATOM  24429  HE1 PHE A1553       3.164  66.324 -88.789  1.00  1.820          H  
ATOM  24430  HE2 PHE A1553       2.120  63.614 -85.674  1.00  1.820          H  
ATOM  24431  HZ  PHE A1553       1.466  65.039 -87.590  1.00  1.820          H  
ATOM  24432  N   ALA A1554       9.809  64.037 -86.318  1.00  1.160          N  
ATOM  24433  CA  ALA A1554      11.199  64.205 -85.918  1.00  1.220          C  
ATOM  24434  C   ALA A1554      12.055  64.754 -87.072  1.00  1.260          C  
ATOM  24435  O   ALA A1554      12.874  65.653 -86.859  1.00  1.320          O  
ATOM  24436  CB  ALA A1554      11.767  62.888 -85.429  1.00  1.680          C  
ATOM  24437  H   ALA A1554       9.404  63.097 -86.341  1.00  1.390          H  
ATOM  24438  HA  ALA A1554      11.226  64.928 -85.109  1.00  1.460          H  
ATOM  24439 1HB  ALA A1554      12.795  63.025 -85.106  1.00  2.020          H  
ATOM  24440 2HB  ALA A1554      11.166  62.527 -84.595  1.00  2.020          H  
ATOM  24441 3HB  ALA A1554      11.731  62.162 -86.243  1.00  2.020          H  
ATOM  24442  N   SER A1555      11.848  64.255 -88.306  1.00  1.240          N  
ATOM  24443  CA  SER A1555      12.620  64.714 -89.465  1.00  1.260          C  
ATOM  24444  C   SER A1555      12.335  66.185 -89.758  1.00  1.260          C  
ATOM  24445  O   SER A1555      13.240  66.986 -90.049  1.00  1.320          O  
ATOM  24446  CB  SER A1555      12.209  63.916 -90.695  1.00  1.760          C  
ATOM  24447  OG  SER A1555      12.534  62.555 -90.593  1.00  1.760          O  
ATOM  24448  H   SER A1555      11.183  63.488 -88.464  1.00  1.490          H  
ATOM  24449  HA  SER A1555      13.683  64.585 -89.266  1.00  1.510          H  
ATOM  24450 1HB  SER A1555      11.134  64.012 -90.835  1.00  2.110          H  
ATOM  24451 2HB  SER A1555      12.686  64.337 -91.577  1.00  2.110          H  
ATOM  24452  HG  SER A1555      12.062  62.133 -91.344  1.00  2.110          H  
ATOM  24453  N   LEU A1556      11.053  66.532 -89.658  1.00  1.210          N  
ATOM  24454  CA  LEU A1556      10.535  67.853 -89.918  1.00  1.220          C  
ATOM  24455  C   LEU A1556      11.069  68.805 -88.848  1.00  1.270          C  
ATOM  24456  O   LEU A1556      11.479  69.917 -89.149  1.00  1.320          O  
ATOM  24457  CB  LEU A1556       8.998  67.733 -89.968  1.00  1.700          C  
ATOM  24458  CG  LEU A1556       8.126  68.915 -90.347  1.00  1.700          C  
ATOM  24459  CD1 LEU A1556       8.500  69.415 -91.733  1.00  1.700          C  
ATOM  24460  CD2 LEU A1556       6.667  68.413 -90.347  1.00  1.700          C  
ATOM  24461  H   LEU A1556      10.373  65.806 -89.431  1.00  1.450          H  
ATOM  24462  HA  LEU A1556      10.905  68.174 -90.888  1.00  1.460          H  
ATOM  24463 1HB  LEU A1556       8.756  66.936 -90.664  1.00  2.040          H  
ATOM  24464 2HB  LEU A1556       8.672  67.416 -88.980  1.00  2.040          H  
ATOM  24465  HG  LEU A1556       8.255  69.725 -89.633  1.00  2.040          H  
ATOM  24466 1HD1 LEU A1556       7.871  70.238 -92.025  1.00  2.040          H  
ATOM  24467 2HD1 LEU A1556       9.524  69.751 -91.725  1.00  2.040          H  
ATOM  24468 3HD1 LEU A1556       8.382  68.610 -92.458  1.00  2.040          H  
ATOM  24469 1HD2 LEU A1556       5.987  69.215 -90.617  1.00  2.040          H  
ATOM  24470 2HD2 LEU A1556       6.571  67.603 -91.070  1.00  2.040          H  
ATOM  24471 3HD2 LEU A1556       6.412  68.039 -89.364  1.00  2.040          H  
ATOM  24472  N   ALA A1557      11.117  68.360 -87.595  1.00  1.280          N  
ATOM  24473  CA  ALA A1557      11.688  69.157 -86.522  1.00  1.350          C  
ATOM  24474  C   ALA A1557      13.168  69.488 -86.785  1.00  1.410          C  
ATOM  24475  O   ALA A1557      13.607  70.636 -86.625  1.00  1.470          O  
ATOM  24476  CB  ALA A1557      11.569  68.367 -85.235  1.00  1.860          C  
ATOM  24477  H   ALA A1557      10.707  67.455 -87.356  1.00  1.540          H  
ATOM  24478  HA  ALA A1557      11.136  70.091 -86.451  1.00  1.620          H  
ATOM  24479 1HB  ALA A1557      11.979  68.891 -84.412  1.00  2.230          H  
ATOM  24480 2HB  ALA A1557      10.521  68.147 -85.039  1.00  2.230          H  
ATOM  24481 3HB  ALA A1557      12.106  67.451 -85.353  1.00  2.230          H  
ATOM  24482  N   VAL A1558      13.932  68.510 -87.290  1.00  1.410          N  
ATOM  24483  CA  VAL A1558      15.350  68.741 -87.570  1.00  1.470          C  
ATOM  24484  C   VAL A1558      15.582  69.825 -88.614  1.00  1.470          C  
ATOM  24485  O   VAL A1558      16.447  70.688 -88.427  1.00  1.530          O  
ATOM  24486  CB  VAL A1558      16.066  67.436 -87.979  1.00  2.030          C  
ATOM  24487  CG1 VAL A1558      17.490  67.708 -88.510  1.00  2.030          C  
ATOM  24488  CG2 VAL A1558      16.183  66.569 -86.761  1.00  2.030          C  
ATOM  24489  H   VAL A1558      13.527  67.570 -87.384  1.00  1.690          H  
ATOM  24490  HA  VAL A1558      15.812  69.069 -86.639  1.00  1.760          H  
ATOM  24491  HB  VAL A1558      15.494  66.927 -88.760  1.00  2.440          H  
ATOM  24492 1HG1 VAL A1558      17.966  66.767 -88.769  1.00  2.440          H  
ATOM  24493 2HG1 VAL A1558      17.455  68.334 -89.405  1.00  2.440          H  
ATOM  24494 3HG1 VAL A1558      18.077  68.205 -87.753  1.00  2.440          H  
ATOM  24495 1HG2 VAL A1558      16.687  65.669 -87.044  1.00  2.440          H  
ATOM  24496 2HG2 VAL A1558      16.760  67.086 -85.993  1.00  2.440          H  
ATOM  24497 3HG2 VAL A1558      15.200  66.341 -86.367  1.00  2.440          H  
ATOM  24498  N   LYS A1559      14.814  69.818 -89.707  1.00  1.420          N  
ATOM  24499  CA  LYS A1559      15.015  70.836 -90.754  1.00  1.450          C  
ATOM  24500  C   LYS A1559      14.734  72.277 -90.279  1.00  1.470          C  
ATOM  24501  O   LYS A1559      15.013  73.233 -91.006  1.00  1.510          O  
ATOM  24502  CB  LYS A1559      14.233  70.572 -92.053  1.00  2.020          C  
ATOM  24503  CG  LYS A1559      12.743  70.810 -92.044  1.00  2.020          C  
ATOM  24504  CD  LYS A1559      12.091  70.436 -93.393  1.00  2.020          C  
ATOM  24505  CE  LYS A1559      12.459  71.411 -94.515  1.00  2.020          C  
ATOM  24506  NZ  LYS A1559      11.677  71.135 -95.750  1.00  2.020          N  
ATOM  24507  H   LYS A1559      14.139  69.051 -89.828  1.00  1.700          H  
ATOM  24508  HA  LYS A1559      16.068  70.802 -91.039  1.00  1.740          H  
ATOM  24509 1HB  LYS A1559      14.663  71.198 -92.823  1.00  2.420          H  
ATOM  24510 2HB  LYS A1559      14.400  69.537 -92.356  1.00  2.420          H  
ATOM  24511 1HG  LYS A1559      12.311  70.199 -91.297  1.00  2.420          H  
ATOM  24512 2HG  LYS A1559      12.529  71.851 -91.810  1.00  2.420          H  
ATOM  24513 1HD  LYS A1559      12.392  69.425 -93.679  1.00  2.420          H  
ATOM  24514 2HD  LYS A1559      11.014  70.458 -93.288  1.00  2.420          H  
ATOM  24515 1HE  LYS A1559      12.254  72.429 -94.181  1.00  2.420          H  
ATOM  24516 2HE  LYS A1559      13.517  71.321 -94.758  1.00  2.420          H  
ATOM  24517 1HZ  LYS A1559      11.932  71.795 -96.471  1.00  2.420          H  
ATOM  24518 2HZ  LYS A1559      11.877  70.192 -96.070  1.00  2.420          H  
ATOM  24519 3HZ  LYS A1559      10.692  71.224 -95.536  1.00  2.420          H  
ATOM  24520  N   TYR A1560      14.101  72.445 -89.110  1.00  1.480          N  
ATOM  24521  CA  TYR A1560      13.803  73.758 -88.566  1.00  1.540          C  
ATOM  24522  C   TYR A1560      14.663  74.040 -87.336  1.00  1.600          C  
ATOM  24523  O   TYR A1560      14.345  74.939 -86.549  1.00  1.650          O  
ATOM  24524  CB  TYR A1560      12.327  73.898 -88.223  1.00  2.130          C  
ATOM  24525  CG  TYR A1560      11.414  73.845 -89.393  1.00  2.130          C  
ATOM  24526  CD1 TYR A1560      10.514  72.808 -89.520  1.00  2.130          C  
ATOM  24527  CD2 TYR A1560      11.485  74.823 -90.360  1.00  2.130          C  
ATOM  24528  CE1 TYR A1560       9.690  72.753 -90.615  1.00  2.130          C  
ATOM  24529  CE2 TYR A1560      10.665  74.768 -91.450  1.00  2.130          C  
ATOM  24530  CZ  TYR A1560       9.772  73.743 -91.589  1.00  2.130          C  
ATOM  24531  OH  TYR A1560       8.940  73.712 -92.689  1.00  2.130          O  
ATOM  24532  H   TYR A1560      13.894  71.645 -88.507  1.00  1.780          H  
ATOM  24533  HA  TYR A1560      14.056  74.507 -89.314  1.00  1.850          H  
ATOM  24534 1HB  TYR A1560      12.074  73.063 -87.588  1.00  2.560          H  
ATOM  24535 2HB  TYR A1560      12.148  74.822 -87.678  1.00  2.560          H  
ATOM  24536  HD1 TYR A1560      10.456  72.039 -88.753  1.00  2.560          H  
ATOM  24537  HD2 TYR A1560      12.193  75.644 -90.263  1.00  2.560          H  
ATOM  24538  HE1 TYR A1560       8.981  71.947 -90.712  1.00  2.560          H  
ATOM  24539  HE2 TYR A1560      10.726  75.548 -92.209  1.00  2.560          H  
ATOM  24540  HH  TYR A1560       9.092  74.494 -93.231  1.00  2.560          H  
ATOM  24541  N   ASP A1561      15.728  73.243 -87.164  1.00  1.600          N  
ATOM  24542  CA  ASP A1561      16.675  73.337 -86.058  1.00  1.680          C  
ATOM  24543  C   ASP A1561      16.059  73.221 -84.659  1.00  1.700          C  
ATOM  24544  O   ASP A1561      16.559  73.817 -83.710  1.00  1.830          O  
ATOM  24545  CB  ASP A1561      17.434  74.677 -86.162  1.00  2.320          C  
ATOM  24546  CG  ASP A1561      18.433  74.797 -87.379  1.00  2.320          C  
ATOM  24547  OD1 ASP A1561      19.196  73.875 -87.619  1.00  2.320          O  
ATOM  24548  OD2 ASP A1561      18.444  75.823 -88.028  1.00  2.320          O  
ATOM  24549  H   ASP A1561      15.908  72.504 -87.851  1.00  1.920          H  
ATOM  24550  HA  ASP A1561      17.392  72.526 -86.176  1.00  2.020          H  
ATOM  24551 1HB  ASP A1561      16.719  75.481 -86.258  1.00  2.780          H  
ATOM  24552 2HB  ASP A1561      17.955  74.858 -85.242  1.00  2.780          H  
ATOM  24553  N   TYR A1562      15.061  72.360 -84.459  1.00  1.610          N  
ATOM  24554  CA  TYR A1562      14.450  72.260 -83.124  1.00  1.630          C  
ATOM  24555  C   TYR A1562      15.446  71.879 -82.028  1.00  1.670          C  
ATOM  24556  O   TYR A1562      15.353  72.375 -80.895  1.00  1.690          O  
ATOM  24557  CB  TYR A1562      13.283  71.282 -83.115  1.00  2.270          C  
ATOM  24558  CG  TYR A1562      11.977  71.784 -83.781  1.00  2.270          C  
ATOM  24559  CD1 TYR A1562      11.940  72.883 -84.640  1.00  2.270          C  
ATOM  24560  CD2 TYR A1562      10.805  71.102 -83.540  1.00  2.270          C  
ATOM  24561  CE1 TYR A1562      10.757  73.230 -85.238  1.00  2.270          C  
ATOM  24562  CE2 TYR A1562       9.650  71.470 -84.154  1.00  2.270          C  
ATOM  24563  CZ  TYR A1562       9.627  72.519 -85.004  1.00  2.270          C  
ATOM  24564  OH  TYR A1562       8.474  72.863 -85.645  1.00  2.270          O  
ATOM  24565  H   TYR A1562      14.666  71.817 -85.237  1.00  1.930          H  
ATOM  24566  HA  TYR A1562      14.049  73.234 -82.872  1.00  1.960          H  
ATOM  24567 1HB  TYR A1562      13.595  70.379 -83.637  1.00  2.730          H  
ATOM  24568 2HB  TYR A1562      13.057  70.988 -82.107  1.00  2.730          H  
ATOM  24569  HD1 TYR A1562      12.821  73.468 -84.866  1.00  2.730          H  
ATOM  24570  HD2 TYR A1562      10.805  70.242 -82.876  1.00  2.730          H  
ATOM  24571  HE1 TYR A1562      10.728  74.071 -85.914  1.00  2.730          H  
ATOM  24572  HE2 TYR A1562       8.764  70.917 -83.974  1.00  2.730          H  
ATOM  24573  HH  TYR A1562       8.626  73.648 -86.177  1.00  2.730          H  
ATOM  24574  N   HIS A1563      16.414  71.024 -82.350  1.00  1.720          N  
ATOM  24575  CA  HIS A1563      17.396  70.568 -81.382  1.00  1.780          C  
ATOM  24576  C   HIS A1563      18.329  71.666 -80.877  1.00  1.870          C  
ATOM  24577  O   HIS A1563      19.036  71.465 -79.890  1.00  1.970          O  
ATOM  24578  CB  HIS A1563      18.189  69.415 -81.979  1.00  2.470          C  
ATOM  24579  CG  HIS A1563      18.754  69.727 -83.287  1.00  2.470          C  
ATOM  24580  ND1 HIS A1563      17.969  69.783 -84.421  1.00  2.470          N  
ATOM  24581  CD2 HIS A1563      20.017  69.973 -83.689  1.00  2.470          C  
ATOM  24582  CE1 HIS A1563      18.727  70.067 -85.462  1.00  2.470          C  
ATOM  24583  NE2 HIS A1563      19.975  70.175 -85.049  1.00  2.470          N  
ATOM  24584  H   HIS A1563      16.484  70.655 -83.304  1.00  2.060          H  
ATOM  24585  HA  HIS A1563      16.870  70.169 -80.520  1.00  2.140          H  
ATOM  24586 1HB  HIS A1563      19.013  69.172 -81.312  1.00  2.960          H  
ATOM  24587 2HB  HIS A1563      17.583  68.537 -82.069  1.00  2.960          H  
ATOM  24588  HD2 HIS A1563      20.903  69.997 -83.055  1.00  2.960          H  
ATOM  24589  HE1 HIS A1563      18.381  70.180 -86.491  1.00  2.960          H  
ATOM  24590  HE2 HIS A1563      20.770  70.371 -85.642  1.00  2.960          H  
ATOM  24591  N   LYS A1564      18.331  72.826 -81.540  1.00  1.860          N  
ATOM  24592  CA  LYS A1564      19.168  73.951 -81.152  1.00  1.980          C  
ATOM  24593  C   LYS A1564      18.452  74.909 -80.198  1.00  1.960          C  
ATOM  24594  O   LYS A1564      19.053  75.882 -79.735  1.00  2.040          O  
ATOM  24595  CB  LYS A1564      19.648  74.691 -82.394  1.00  2.720          C  
ATOM  24596  CG  LYS A1564      20.586  73.854 -83.266  1.00  2.720          C  
ATOM  24597  CD  LYS A1564      20.986  74.577 -84.534  1.00  2.720          C  
ATOM  24598  CE  LYS A1564      21.884  73.726 -85.403  1.00  2.720          C  
ATOM  24599  NZ  LYS A1564      21.977  74.266 -86.782  1.00  2.720          N  
ATOM  24600  H   LYS A1564      17.703  72.954 -82.340  1.00  2.230          H  
ATOM  24601  HA  LYS A1564      20.039  73.561 -80.629  1.00  2.380          H  
ATOM  24602 1HB  LYS A1564      18.787  74.985 -82.993  1.00  3.270          H  
ATOM  24603 2HB  LYS A1564      20.167  75.601 -82.101  1.00  3.270          H  
ATOM  24604 1HG  LYS A1564      21.477  73.594 -82.697  1.00  3.270          H  
ATOM  24605 2HG  LYS A1564      20.073  72.935 -83.541  1.00  3.270          H  
ATOM  24606 1HD  LYS A1564      20.131  74.855 -85.100  1.00  3.270          H  
ATOM  24607 2HD  LYS A1564      21.523  75.486 -84.270  1.00  3.270          H  
ATOM  24608 1HE  LYS A1564      22.881  73.710 -84.966  1.00  3.270          H  
ATOM  24609 2HE  LYS A1564      21.498  72.710 -85.447  1.00  3.270          H  
ATOM  24610 1HZ  LYS A1564      22.578  73.687 -87.340  1.00  3.270          H  
ATOM  24611 2HZ  LYS A1564      21.007  74.246 -87.188  1.00  3.270          H  
ATOM  24612 3HZ  LYS A1564      22.327  75.208 -86.777  1.00  3.270          H  
ATOM  24613  N   TYR A1565      17.168  74.657 -79.912  1.00  1.890          N  
ATOM  24614  CA  TYR A1565      16.423  75.531 -79.020  1.00  1.890          C  
ATOM  24615  C   TYR A1565      16.050  74.676 -77.830  1.00  1.800          C  
ATOM  24616  O   TYR A1565      15.894  75.163 -76.708  1.00  1.790          O  
ATOM  24617  CB  TYR A1565      15.182  76.074 -79.705  1.00  2.650          C  
ATOM  24618  CG  TYR A1565      15.507  76.693 -81.011  1.00  2.650          C  
ATOM  24619  CD1 TYR A1565      15.087  76.036 -82.124  1.00  2.650          C  
ATOM  24620  CD2 TYR A1565      16.258  77.858 -81.125  1.00  2.650          C  
ATOM  24621  CE1 TYR A1565      15.389  76.501 -83.362  1.00  2.650          C  
ATOM  24622  CE2 TYR A1565      16.573  78.328 -82.387  1.00  2.650          C  
ATOM  24623  CZ  TYR A1565      16.133  77.629 -83.503  1.00  2.650          C  
ATOM  24624  OH  TYR A1565      16.431  78.038 -84.758  1.00  2.650          O  
ATOM  24625  H   TYR A1565      16.699  73.840 -80.304  1.00  2.270          H  
ATOM  24626  HA  TYR A1565      17.055  76.350 -78.677  1.00  2.270          H  
ATOM  24627 1HB  TYR A1565      14.500  75.269 -79.872  1.00  3.180          H  
ATOM  24628 2HB  TYR A1565      14.691  76.812 -79.076  1.00  3.180          H  
ATOM  24629  HD1 TYR A1565      14.514  75.135 -82.015  1.00  3.180          H  
ATOM  24630  HD2 TYR A1565      16.610  78.384 -80.238  1.00  3.180          H  
ATOM  24631  HE1 TYR A1565      15.048  75.955 -84.243  1.00  3.180          H  
ATOM  24632  HE2 TYR A1565      17.169  79.228 -82.497  1.00  3.180          H  
ATOM  24633  HH  TYR A1565      16.112  77.373 -85.383  1.00  3.180          H  
ATOM  24634  N   PHE A1566      15.961  73.378 -78.107  1.00  1.790          N  
ATOM  24635  CA  PHE A1566      15.587  72.327 -77.173  1.00  1.700          C  
ATOM  24636  C   PHE A1566      16.425  72.241 -75.920  1.00  1.790          C  
ATOM  24637  O   PHE A1566      17.660  72.271 -75.964  1.00  1.910          O  
ATOM  24638  CB  PHE A1566      15.660  71.000 -77.902  1.00  2.420          C  
ATOM  24639  CG  PHE A1566      15.358  69.818 -77.095  1.00  2.420          C  
ATOM  24640  CD1 PHE A1566      14.110  69.629 -76.565  1.00  2.420          C  
ATOM  24641  CD2 PHE A1566      16.324  68.848 -76.900  1.00  2.420          C  
ATOM  24642  CE1 PHE A1566      13.824  68.529 -75.870  1.00  2.420          C  
ATOM  24643  CE2 PHE A1566      16.031  67.731 -76.194  1.00  2.420          C  
ATOM  24644  CZ  PHE A1566      14.775  67.574 -75.683  1.00  2.420          C  
ATOM  24645  H   PHE A1566      16.082  73.097 -79.083  1.00  2.150          H  
ATOM  24646  HA  PHE A1566      14.569  72.502 -76.858  1.00  2.040          H  
ATOM  24647 1HB  PHE A1566      14.982  71.020 -78.750  1.00  2.900          H  
ATOM  24648 2HB  PHE A1566      16.664  70.884 -78.293  1.00  2.900          H  
ATOM  24649  HD1 PHE A1566      13.332  70.386 -76.713  1.00  2.900          H  
ATOM  24650  HD2 PHE A1566      17.320  68.987 -77.321  1.00  2.900          H  
ATOM  24651  HE1 PHE A1566      12.837  68.413 -75.466  1.00  2.900          H  
ATOM  24652  HE2 PHE A1566      16.788  66.965 -76.036  1.00  2.900          H  
ATOM  24653  HZ  PHE A1566      14.535  66.696 -75.121  1.00  2.900          H  
ATOM  24654  N   LYS A1567      15.739  72.126 -74.780  1.00  1.750          N  
ATOM  24655  CA  LYS A1567      16.405  72.008 -73.498  1.00  1.840          C  
ATOM  24656  C   LYS A1567      16.229  70.652 -72.821  1.00  1.780          C  
ATOM  24657  O   LYS A1567      15.113  70.209 -72.535  1.00  1.710          O  
ATOM  24658  CB  LYS A1567      15.908  73.098 -72.559  1.00  2.540          C  
ATOM  24659  CG  LYS A1567      16.128  74.529 -73.002  1.00  2.540          C  
ATOM  24660  CD  LYS A1567      17.630  74.845 -73.069  1.00  2.540          C  
ATOM  24661  CE  LYS A1567      17.916  76.332 -73.178  1.00  2.540          C  
ATOM  24662  NZ  LYS A1567      17.458  76.915 -74.460  1.00  2.540          N  
ATOM  24663  H   LYS A1567      14.713  72.132 -74.793  1.00  2.100          H  
ATOM  24664  HA  LYS A1567      17.471  72.141 -73.658  1.00  2.210          H  
ATOM  24665 1HB  LYS A1567      14.842  72.967 -72.384  1.00  3.050          H  
ATOM  24666 2HB  LYS A1567      16.389  72.985 -71.642  1.00  3.050          H  
ATOM  24667 1HG  LYS A1567      15.681  74.674 -73.987  1.00  3.050          H  
ATOM  24668 2HG  LYS A1567      15.645  75.206 -72.295  1.00  3.050          H  
ATOM  24669 1HD  LYS A1567      18.138  74.445 -72.197  1.00  3.050          H  
ATOM  24670 2HD  LYS A1567      18.048  74.376 -73.959  1.00  3.050          H  
ATOM  24671 1HE  LYS A1567      17.423  76.849 -72.353  1.00  3.050          H  
ATOM  24672 2HE  LYS A1567      18.991  76.483 -73.091  1.00  3.050          H  
ATOM  24673 1HZ  LYS A1567      17.688  77.898 -74.468  1.00  3.050          H  
ATOM  24674 2HZ  LYS A1567      17.935  76.451 -75.228  1.00  3.050          H  
ATOM  24675 3HZ  LYS A1567      16.452  76.807 -74.545  1.00  3.050          H  
ATOM  24676  N   ALA A1568      17.361  70.021 -72.522  1.00  1.830          N  
ATOM  24677  CA  ALA A1568      17.444  68.718 -71.862  1.00  1.820          C  
ATOM  24678  C   ALA A1568      18.825  68.600 -71.257  1.00  1.930          C  
ATOM  24679  O   ALA A1568      19.718  69.358 -71.640  1.00  1.990          O  
ATOM  24680  CB  ALA A1568      17.168  67.580 -72.830  1.00  2.550          C  
ATOM  24681  H   ALA A1568      18.229  70.474 -72.786  1.00  2.200          H  
ATOM  24682  HA  ALA A1568      16.717  68.676 -71.057  1.00  2.180          H  
ATOM  24683 1HB  ALA A1568      17.234  66.627 -72.308  1.00  3.060          H  
ATOM  24684 2HB  ALA A1568      16.185  67.696 -73.233  1.00  3.060          H  
ATOM  24685 3HB  ALA A1568      17.875  67.593 -73.633  1.00  3.060          H  
ATOM  24686  N   VAL A1569      19.014  67.674 -70.322  1.00  1.980          N  
ATOM  24687  CA  VAL A1569      20.355  67.475 -69.759  1.00  2.090          C  
ATOM  24688  C   VAL A1569      20.879  66.041 -69.870  1.00  2.140          C  
ATOM  24689  O   VAL A1569      21.987  65.773 -69.421  1.00  2.540          O  
ATOM  24690  CB  VAL A1569      20.384  67.861 -68.263  1.00  2.880          C  
ATOM  24691  CG1 VAL A1569      20.033  69.310 -68.078  1.00  2.880          C  
ATOM  24692  CG2 VAL A1569      19.423  67.021 -67.518  1.00  2.880          C  
ATOM  24693  H   VAL A1569      18.233  67.095 -70.009  1.00  2.380          H  
ATOM  24694  HA  VAL A1569      21.047  68.127 -70.290  1.00  2.510          H  
ATOM  24695  HB  VAL A1569      21.390  67.712 -67.875  1.00  3.460          H  
ATOM  24696 1HG1 VAL A1569      20.061  69.555 -67.022  1.00  3.460          H  
ATOM  24697 2HG1 VAL A1569      20.733  69.940 -68.623  1.00  3.460          H  
ATOM  24698 3HG1 VAL A1569      19.050  69.459 -68.440  1.00  3.460          H  
ATOM  24699 1HG2 VAL A1569      19.436  67.286 -66.460  1.00  3.460          H  
ATOM  24700 2HG2 VAL A1569      18.451  67.197 -67.914  1.00  3.460          H  
ATOM  24701 3HG2 VAL A1569      19.673  65.964 -67.617  1.00  3.460          H  
ATOM  24702  N   SER A1570      20.077  65.116 -70.401  1.00  2.090          N  
ATOM  24703  CA  SER A1570      20.438  63.701 -70.428  1.00  2.100          C  
ATOM  24704  C   SER A1570      21.267  63.283 -71.658  1.00  2.100          C  
ATOM  24705  O   SER A1570      20.727  63.306 -72.774  1.00  1.980          O  
ATOM  24706  CB  SER A1570      19.163  62.878 -70.426  1.00  2.940          C  
ATOM  24707  OG  SER A1570      18.439  63.062 -69.246  1.00  2.940          O  
ATOM  24708  H   SER A1570      19.179  65.381 -70.772  1.00  2.510          H  
ATOM  24709  HA  SER A1570      20.962  63.480 -69.503  1.00  2.520          H  
ATOM  24710 1HB  SER A1570      18.545  63.166 -71.278  1.00  3.520          H  
ATOM  24711 2HB  SER A1570      19.407  61.819 -70.543  1.00  3.520          H  
ATOM  24712  HG  SER A1570      17.633  62.514 -69.331  1.00  3.520          H  
ATOM  24713  N   PRO A1571      22.547  62.836 -71.492  1.00  2.250          N  
ATOM  24714  CA  PRO A1571      23.452  62.412 -72.561  1.00  2.290          C  
ATOM  24715  C   PRO A1571      22.844  61.372 -73.484  1.00  2.230          C  
ATOM  24716  O   PRO A1571      23.110  61.385 -74.684  1.00  2.250          O  
ATOM  24717  CB  PRO A1571      24.615  61.789 -71.770  1.00  3.440          C  
ATOM  24718  CG  PRO A1571      24.619  62.524 -70.462  1.00  3.440          C  
ATOM  24719  CD  PRO A1571      23.156  62.742 -70.140  1.00  3.440          C  
ATOM  24720  HA  PRO A1571      23.791  63.290 -73.120  1.00  2.750          H  
ATOM  24721 1HB  PRO A1571      24.445  60.702 -71.645  1.00  4.120          H  
ATOM  24722 2HB  PRO A1571      25.554  61.902 -72.330  1.00  4.120          H  
ATOM  24723 1HG  PRO A1571      25.141  61.935 -69.691  1.00  4.120          H  
ATOM  24724 2HG  PRO A1571      25.171  63.473 -70.562  1.00  4.120          H  
ATOM  24725 1HD  PRO A1571      22.748  61.877 -69.580  1.00  4.120          H  
ATOM  24726 2HD  PRO A1571      23.096  63.678 -69.585  1.00  4.120          H  
ATOM  24727  N   GLU A1572      21.978  60.510 -72.941  1.00  2.190          N  
ATOM  24728  CA  GLU A1572      21.332  59.464 -73.719  1.00  2.160          C  
ATOM  24729  C   GLU A1572      20.466  60.029 -74.833  1.00  2.030          C  
ATOM  24730  O   GLU A1572      20.379  59.452 -75.924  1.00  2.030          O  
ATOM  24731  CB  GLU A1572      20.485  58.593 -72.795  1.00  3.040          C  
ATOM  24732  CG  GLU A1572      21.286  57.782 -71.785  1.00  3.040          C  
ATOM  24733  CD  GLU A1572      21.672  58.569 -70.548  1.00  3.040          C  
ATOM  24734  OE1 GLU A1572      21.335  59.738 -70.470  1.00  3.040          O  
ATOM  24735  OE2 GLU A1572      22.303  58.009 -69.690  1.00  3.040          O  
ATOM  24736  H   GLU A1572      21.800  60.505 -71.931  1.00  2.630          H  
ATOM  24737  HA  GLU A1572      22.110  58.850 -74.174  1.00  2.590          H  
ATOM  24738 1HB  GLU A1572      19.815  59.227 -72.230  1.00  3.640          H  
ATOM  24739 2HB  GLU A1572      19.876  57.910 -73.384  1.00  3.640          H  
ATOM  24740 1HG  GLU A1572      20.702  56.913 -71.486  1.00  3.640          H  
ATOM  24741 2HG  GLU A1572      22.191  57.430 -72.275  1.00  3.640          H  
ATOM  24742  N   LEU A1573      19.800  61.149 -74.536  1.00  1.930          N  
ATOM  24743  CA  LEU A1573      18.918  61.753 -75.496  1.00  1.820          C  
ATOM  24744  C   LEU A1573      19.737  62.508 -76.499  1.00  1.830          C  
ATOM  24745  O   LEU A1573      19.467  62.463 -77.697  1.00  1.790          O  
ATOM  24746  CB  LEU A1573      17.909  62.670 -74.823  1.00  2.590          C  
ATOM  24747  CG  LEU A1573      16.897  63.352 -75.745  1.00  2.590          C  
ATOM  24748  CD1 LEU A1573      16.068  62.324 -76.536  1.00  2.590          C  
ATOM  24749  CD2 LEU A1573      16.004  64.162 -74.907  1.00  2.590          C  
ATOM  24750  H   LEU A1573      19.939  61.616 -73.641  1.00  2.320          H  
ATOM  24751  HA  LEU A1573      18.381  60.957 -75.993  1.00  2.180          H  
ATOM  24752 1HB  LEU A1573      17.354  62.095 -74.116  1.00  3.110          H  
ATOM  24753 2HB  LEU A1573      18.455  63.451 -74.283  1.00  3.110          H  
ATOM  24754  HG  LEU A1573      17.412  63.979 -76.439  1.00  3.110          H  
ATOM  24755 1HD1 LEU A1573      15.361  62.843 -77.162  1.00  3.110          H  
ATOM  24756 2HD1 LEU A1573      16.702  61.726 -77.170  1.00  3.110          H  
ATOM  24757 3HD1 LEU A1573      15.533  61.677 -75.846  1.00  3.110          H  
ATOM  24758 1HD2 LEU A1573      15.284  64.655 -75.536  1.00  3.110          H  
ATOM  24759 2HD2 LEU A1573      15.503  63.502 -74.220  1.00  3.110          H  
ATOM  24760 3HD2 LEU A1573      16.581  64.900 -74.354  1.00  3.110          H  
ATOM  24761  N   PHE A1574      20.764  63.202 -76.025  1.00  1.890          N  
ATOM  24762  CA  PHE A1574      21.551  63.974 -76.961  1.00  1.930          C  
ATOM  24763  C   PHE A1574      22.293  63.064 -77.920  1.00  2.000          C  
ATOM  24764  O   PHE A1574      22.504  63.429 -79.077  1.00  2.000          O  
ATOM  24765  CB  PHE A1574      22.497  64.900 -76.239  1.00  2.690          C  
ATOM  24766  CG  PHE A1574      21.771  66.038 -75.641  1.00  2.690          C  
ATOM  24767  CD1 PHE A1574      21.610  66.128 -74.278  1.00  2.690          C  
ATOM  24768  CD2 PHE A1574      21.218  67.029 -76.456  1.00  2.690          C  
ATOM  24769  CE1 PHE A1574      20.936  67.181 -73.740  1.00  2.690          C  
ATOM  24770  CE2 PHE A1574      20.535  68.082 -75.908  1.00  2.690          C  
ATOM  24771  CZ  PHE A1574      20.402  68.161 -74.555  1.00  2.690          C  
ATOM  24772  H   PHE A1574      20.947  63.220 -75.016  1.00  2.270          H  
ATOM  24773  HA  PHE A1574      20.872  64.586 -77.544  1.00  2.320          H  
ATOM  24774 1HB  PHE A1574      23.009  64.352 -75.447  1.00  3.220          H  
ATOM  24775 2HB  PHE A1574      23.247  65.282 -76.928  1.00  3.220          H  
ATOM  24776  HD1 PHE A1574      22.028  65.360 -73.627  1.00  3.220          H  
ATOM  24777  HD2 PHE A1574      21.335  66.963 -77.540  1.00  3.220          H  
ATOM  24778  HE1 PHE A1574      20.826  67.251 -72.671  1.00  3.220          H  
ATOM  24779  HE2 PHE A1574      20.107  68.859 -76.544  1.00  3.220          H  
ATOM  24780  HZ  PHE A1574      19.869  69.002 -74.117  1.00  3.220          H  
ATOM  24781  N   HIS A1575      22.660  61.872 -77.458  1.00  2.070          N  
ATOM  24782  CA  HIS A1575      23.335  60.898 -78.290  1.00  2.150          C  
ATOM  24783  C   HIS A1575      22.454  60.539 -79.480  1.00  2.070          C  
ATOM  24784  O   HIS A1575      22.889  60.624 -80.634  1.00  2.090          O  
ATOM  24785  CB  HIS A1575      23.640  59.631 -77.494  1.00  2.980          C  
ATOM  24786  CG  HIS A1575      24.344  58.599 -78.279  1.00  2.980          C  
ATOM  24787  ND1 HIS A1575      25.705  58.640 -78.511  1.00  2.980          N  
ATOM  24788  CD2 HIS A1575      23.883  57.506 -78.928  1.00  2.980          C  
ATOM  24789  CE1 HIS A1575      26.047  57.610 -79.263  1.00  2.980          C  
ATOM  24790  NE2 HIS A1575      24.961  56.908 -79.528  1.00  2.980          N  
ATOM  24791  H   HIS A1575      22.515  61.649 -76.470  1.00  2.480          H  
ATOM  24792  HA  HIS A1575      24.268  61.310 -78.667  1.00  2.580          H  
ATOM  24793 1HB  HIS A1575      24.253  59.888 -76.631  1.00  3.570          H  
ATOM  24794 2HB  HIS A1575      22.713  59.205 -77.116  1.00  3.570          H  
ATOM  24795  HD2 HIS A1575      22.846  57.171 -78.973  1.00  3.570          H  
ATOM  24796  HE1 HIS A1575      27.052  57.382 -79.612  1.00  3.570          H  
ATOM  24797  HE2 HIS A1575      24.921  56.071 -80.095  1.00  3.570          H  
ATOM  24798  N   VAL A1576      21.197  60.153 -79.213  1.00  2.000          N  
ATOM  24799  CA  VAL A1576      20.330  59.802 -80.330  1.00  1.950          C  
ATOM  24800  C   VAL A1576      19.994  61.011 -81.205  1.00  1.870          C  
ATOM  24801  O   VAL A1576      19.875  60.865 -82.427  1.00  1.860          O  
ATOM  24802  CB  VAL A1576      19.059  59.047 -79.865  1.00  2.750          C  
ATOM  24803  CG1 VAL A1576      19.484  57.725 -79.244  1.00  2.750          C  
ATOM  24804  CG2 VAL A1576      18.271  59.846 -78.832  1.00  2.750          C  
ATOM  24805  H   VAL A1576      20.887  60.087 -78.237  1.00  2.400          H  
ATOM  24806  HA  VAL A1576      20.880  59.096 -80.954  1.00  2.340          H  
ATOM  24807  HB  VAL A1576      18.430  58.839 -80.734  1.00  3.300          H  
ATOM  24808 1HG1 VAL A1576      18.604  57.164 -78.929  1.00  3.300          H  
ATOM  24809 2HG1 VAL A1576      20.040  57.145 -79.982  1.00  3.300          H  
ATOM  24810 3HG1 VAL A1576      20.122  57.915 -78.376  1.00  3.300          H  
ATOM  24811 1HG2 VAL A1576      17.395  59.281 -78.524  1.00  3.300          H  
ATOM  24812 2HG2 VAL A1576      18.900  60.012 -77.983  1.00  3.300          H  
ATOM  24813 3HG2 VAL A1576      17.956  60.796 -79.220  1.00  3.300          H  
ATOM  24814  N   ILE A1577      19.889  62.211 -80.609  1.00  1.840          N  
ATOM  24815  CA  ILE A1577      19.620  63.397 -81.412  1.00  1.780          C  
ATOM  24816  C   ILE A1577      20.775  63.605 -82.374  1.00  1.860          C  
ATOM  24817  O   ILE A1577      20.548  63.832 -83.560  1.00  1.820          O  
ATOM  24818  CB  ILE A1577      19.418  64.681 -80.559  1.00  2.520          C  
ATOM  24819  CG1 ILE A1577      18.099  64.589 -79.724  1.00  2.520          C  
ATOM  24820  CG2 ILE A1577      19.348  65.922 -81.505  1.00  2.520          C  
ATOM  24821  CD1 ILE A1577      17.963  65.637 -78.606  1.00  2.520          C  
ATOM  24822  H   ILE A1577      19.967  62.284 -79.588  1.00  2.210          H  
ATOM  24823  HA  ILE A1577      18.723  63.234 -81.995  1.00  2.140          H  
ATOM  24824  HB  ILE A1577      20.250  64.794 -79.869  1.00  3.020          H  
ATOM  24825 1HG1 ILE A1577      17.260  64.724 -80.404  1.00  3.020          H  
ATOM  24826 2HG1 ILE A1577      18.025  63.602 -79.284  1.00  3.020          H  
ATOM  24827 1HG2 ILE A1577      19.216  66.813 -80.920  1.00  3.020          H  
ATOM  24828 2HG2 ILE A1577      20.265  66.023 -82.083  1.00  3.020          H  
ATOM  24829 3HG2 ILE A1577      18.504  65.809 -82.192  1.00  3.020          H  
ATOM  24830 1HD1 ILE A1577      17.009  65.495 -78.106  1.00  3.020          H  
ATOM  24831 2HD1 ILE A1577      18.768  65.515 -77.885  1.00  3.020          H  
ATOM  24832 3HD1 ILE A1577      18.000  66.642 -79.008  1.00  3.020          H  
ATOM  24833  N   ASP A1578      22.014  63.527 -81.878  1.00  1.970          N  
ATOM  24834  CA  ASP A1578      23.183  63.747 -82.712  1.00  2.060          C  
ATOM  24835  C   ASP A1578      23.208  62.761 -83.880  1.00  2.070          C  
ATOM  24836  O   ASP A1578      23.378  63.179 -85.034  1.00  2.080          O  
ATOM  24837  CB  ASP A1578      24.470  63.599 -81.875  1.00  2.850          C  
ATOM  24838  CG  ASP A1578      25.770  64.105 -82.578  1.00  2.850          C  
ATOM  24839  OD1 ASP A1578      25.869  65.289 -82.814  1.00  2.850          O  
ATOM  24840  OD2 ASP A1578      26.657  63.296 -82.849  1.00  2.850          O  
ATOM  24841  H   ASP A1578      22.148  63.349 -80.880  1.00  2.360          H  
ATOM  24842  HA  ASP A1578      23.136  64.759 -83.113  1.00  2.470          H  
ATOM  24843 1HB  ASP A1578      24.342  64.103 -80.914  1.00  3.420          H  
ATOM  24844 2HB  ASP A1578      24.606  62.536 -81.651  1.00  3.420          H  
ATOM  24845  N   ASP A1579      22.984  61.455 -83.611  1.00  2.100          N  
ATOM  24846  CA  ASP A1579      23.003  60.494 -84.714  1.00  2.130          C  
ATOM  24847  C   ASP A1579      21.951  60.814 -85.755  1.00  2.010          C  
ATOM  24848  O   ASP A1579      22.230  60.790 -86.955  1.00  2.050          O  
ATOM  24849  CB  ASP A1579      22.720  59.051 -84.251  1.00  2.970          C  
ATOM  24850  CG  ASP A1579      23.850  58.304 -83.529  1.00  2.970          C  
ATOM  24851  OD1 ASP A1579      24.974  58.729 -83.567  1.00  2.970          O  
ATOM  24852  OD2 ASP A1579      23.555  57.267 -82.974  1.00  2.970          O  
ATOM  24853  H   ASP A1579      22.848  61.145 -82.641  1.00  2.520          H  
ATOM  24854  HA  ASP A1579      23.981  60.531 -85.186  1.00  2.560          H  
ATOM  24855 1HB  ASP A1579      21.857  59.073 -83.576  1.00  3.560          H  
ATOM  24856 2HB  ASP A1579      22.425  58.465 -85.107  1.00  3.560          H  
ATOM  24857  N   PHE A1580      20.743  61.136 -85.307  1.00  1.880          N  
ATOM  24858  CA  PHE A1580      19.644  61.410 -86.210  1.00  1.760          C  
ATOM  24859  C   PHE A1580      19.925  62.612 -87.083  1.00  1.760          C  
ATOM  24860  O   PHE A1580      19.720  62.552 -88.295  1.00  1.750          O  
ATOM  24861  CB  PHE A1580      18.391  61.604 -85.419  1.00  2.510          C  
ATOM  24862  CG  PHE A1580      17.101  61.760 -86.200  1.00  2.510          C  
ATOM  24863  CD1 PHE A1580      16.478  60.650 -86.771  1.00  2.510          C  
ATOM  24864  CD2 PHE A1580      16.490  62.977 -86.316  1.00  2.510          C  
ATOM  24865  CE1 PHE A1580      15.287  60.780 -87.445  1.00  2.510          C  
ATOM  24866  CE2 PHE A1580      15.297  63.104 -86.995  1.00  2.510          C  
ATOM  24867  CZ  PHE A1580      14.702  62.006 -87.558  1.00  2.510          C  
ATOM  24868  H   PHE A1580      20.561  61.140 -84.296  1.00  2.260          H  
ATOM  24869  HA  PHE A1580      19.510  60.545 -86.853  1.00  2.110          H  
ATOM  24870 1HB  PHE A1580      18.309  60.771 -84.753  1.00  3.010          H  
ATOM  24871 2HB  PHE A1580      18.528  62.493 -84.806  1.00  3.010          H  
ATOM  24872  HD1 PHE A1580      16.941  59.666 -86.674  1.00  3.010          H  
ATOM  24873  HD2 PHE A1580      16.965  63.840 -85.855  1.00  3.010          H  
ATOM  24874  HE1 PHE A1580      14.807  59.907 -87.886  1.00  3.010          H  
ATOM  24875  HE2 PHE A1580      14.821  64.073 -87.084  1.00  3.010          H  
ATOM  24876  HZ  PHE A1580      13.756  62.110 -88.095  1.00  3.010          H  
ATOM  24877  N   VAL A1581      20.399  63.703 -86.485  1.00  1.780          N  
ATOM  24878  CA  VAL A1581      20.656  64.902 -87.259  1.00  1.790          C  
ATOM  24879  C   VAL A1581      21.688  64.586 -88.339  1.00  1.920          C  
ATOM  24880  O   VAL A1581      21.556  65.052 -89.468  1.00  1.920          O  
ATOM  24881  CB  VAL A1581      21.104  66.061 -86.348  1.00  2.500          C  
ATOM  24882  CG1 VAL A1581      21.569  67.262 -87.181  1.00  2.500          C  
ATOM  24883  CG2 VAL A1581      19.928  66.471 -85.467  1.00  2.500          C  
ATOM  24884  H   VAL A1581      20.561  63.695 -85.470  1.00  2.140          H  
ATOM  24885  HA  VAL A1581      19.729  65.201 -87.745  1.00  2.150          H  
ATOM  24886  HB  VAL A1581      21.938  65.723 -85.720  1.00  3.000          H  
ATOM  24887 1HG1 VAL A1581      21.873  68.065 -86.514  1.00  3.000          H  
ATOM  24888 2HG1 VAL A1581      22.414  66.984 -87.810  1.00  3.000          H  
ATOM  24889 3HG1 VAL A1581      20.746  67.604 -87.812  1.00  3.000          H  
ATOM  24890 1HG2 VAL A1581      20.231  67.271 -84.806  1.00  3.000          H  
ATOM  24891 2HG2 VAL A1581      19.118  66.805 -86.090  1.00  3.000          H  
ATOM  24892 3HG2 VAL A1581      19.594  65.632 -84.875  1.00  3.000          H  
ATOM  24893  N   LYS A1582      22.734  63.830 -87.990  1.00  2.030          N  
ATOM  24894  CA  LYS A1582      23.739  63.394 -88.959  1.00  2.180          C  
ATOM  24895  C   LYS A1582      23.139  62.505 -90.077  1.00  2.170          C  
ATOM  24896  O   LYS A1582      23.513  62.649 -91.244  1.00  2.240          O  
ATOM  24897  CB  LYS A1582      24.883  62.722 -88.202  1.00  2.990          C  
ATOM  24898  CG  LYS A1582      25.743  63.742 -87.438  1.00  2.990          C  
ATOM  24899  CD  LYS A1582      26.775  63.101 -86.532  1.00  2.990          C  
ATOM  24900  CE  LYS A1582      27.696  64.165 -85.912  1.00  2.990          C  
ATOM  24901  NZ  LYS A1582      28.576  63.607 -84.857  1.00  2.990          N  
ATOM  24902  H   LYS A1582      22.822  63.538 -87.011  1.00  2.440          H  
ATOM  24903  HA  LYS A1582      24.144  64.282 -89.441  1.00  2.620          H  
ATOM  24904 1HB  LYS A1582      24.476  62.012 -87.480  1.00  3.590          H  
ATOM  24905 2HB  LYS A1582      25.515  62.171 -88.894  1.00  3.590          H  
ATOM  24906 1HG  LYS A1582      26.269  64.357 -88.165  1.00  3.590          H  
ATOM  24907 2HG  LYS A1582      25.096  64.392 -86.844  1.00  3.590          H  
ATOM  24908 1HD  LYS A1582      26.257  62.567 -85.722  1.00  3.590          H  
ATOM  24909 2HD  LYS A1582      27.372  62.388 -87.095  1.00  3.590          H  
ATOM  24910 1HE  LYS A1582      28.316  64.580 -86.700  1.00  3.590          H  
ATOM  24911 2HE  LYS A1582      27.094  64.969 -85.471  1.00  3.590          H  
ATOM  24912 1HZ  LYS A1582      29.166  64.327 -84.488  1.00  3.590          H  
ATOM  24913 2HZ  LYS A1582      27.956  63.258 -84.099  1.00  3.590          H  
ATOM  24914 3HZ  LYS A1582      29.144  62.865 -85.226  1.00  3.590          H  
ATOM  24915  N   PHE A1583      22.182  61.618 -89.733  1.00  2.100          N  
ATOM  24916  CA  PHE A1583      21.494  60.785 -90.731  1.00  2.110          C  
ATOM  24917  C   PHE A1583      20.530  61.602 -91.607  1.00  2.010          C  
ATOM  24918  O   PHE A1583      20.237  61.227 -92.750  1.00  2.120          O  
ATOM  24919  CB  PHE A1583      20.711  59.622 -90.099  1.00  2.950          C  
ATOM  24920  CG  PHE A1583      21.551  58.456 -89.618  1.00  2.950          C  
ATOM  24921  CD1 PHE A1583      21.641  58.134 -88.272  1.00  2.950          C  
ATOM  24922  CD2 PHE A1583      22.258  57.677 -90.528  1.00  2.950          C  
ATOM  24923  CE1 PHE A1583      22.410  57.068 -87.847  1.00  2.950          C  
ATOM  24924  CE2 PHE A1583      23.027  56.614 -90.105  1.00  2.950          C  
ATOM  24925  CZ  PHE A1583      23.103  56.311 -88.763  1.00  2.950          C  
ATOM  24926  H   PHE A1583      21.984  61.480 -88.736  1.00  2.520          H  
ATOM  24927  HA  PHE A1583      22.254  60.358 -91.384  1.00  2.530          H  
ATOM  24928 1HB  PHE A1583      20.148  60.006 -89.248  1.00  3.540          H  
ATOM  24929 2HB  PHE A1583      19.987  59.243 -90.816  1.00  3.540          H  
ATOM  24930  HD1 PHE A1583      21.092  58.724 -87.548  1.00  3.540          H  
ATOM  24931  HD2 PHE A1583      22.198  57.913 -91.592  1.00  3.540          H  
ATOM  24932  HE1 PHE A1583      22.470  56.824 -86.787  1.00  3.540          H  
ATOM  24933  HE2 PHE A1583      23.576  56.012 -90.830  1.00  3.540          H  
ATOM  24934  HZ  PHE A1583      23.710  55.471 -88.428  1.00  3.540          H  
ATOM  24935  N   GLN A1584      20.029  62.728 -91.096  1.00  1.840          N  
ATOM  24936  CA  GLN A1584      19.134  63.589 -91.861  1.00  1.740          C  
ATOM  24937  C   GLN A1584      19.912  64.413 -92.869  1.00  1.860          C  
ATOM  24938  O   GLN A1584      20.106  65.619 -92.720  1.00  1.980          O  
ATOM  24939  CB  GLN A1584      18.317  64.511 -90.945  1.00  2.480          C  
ATOM  24940  CG  GLN A1584      17.323  63.796 -90.051  1.00  2.480          C  
ATOM  24941  CD  GLN A1584      16.185  63.288 -90.847  1.00  2.480          C  
ATOM  24942  OE1 GLN A1584      15.450  64.088 -91.428  1.00  2.480          O  
ATOM  24943  NE2 GLN A1584      16.034  61.975 -90.925  1.00  2.480          N  
ATOM  24944  H   GLN A1584      20.233  62.975 -90.124  1.00  2.210          H  
ATOM  24945  HA  GLN A1584      18.443  62.959 -92.418  1.00  2.090          H  
ATOM  24946 1HB  GLN A1584      19.001  65.062 -90.302  1.00  2.970          H  
ATOM  24947 2HB  GLN A1584      17.773  65.242 -91.546  1.00  2.970          H  
ATOM  24948 1HG  GLN A1584      17.787  62.945 -89.591  1.00  2.970          H  
ATOM  24949 2HG  GLN A1584      16.944  64.475 -89.293  1.00  2.970          H  
ATOM  24950 1HE2 GLN A1584      15.287  61.583 -91.466  1.00  2.970          H  
ATOM  24951 2HE2 GLN A1584      16.681  61.368 -90.458  1.00  2.970          H  
ATOM  24952  N   LEU A1585      20.286  63.745 -93.943  1.00  2.050          N  
ATOM  24953  CA  LEU A1585      21.112  64.302 -95.001  1.00  2.270          C  
ATOM  24954  C   LEU A1585      20.382  65.534 -95.539  1.00  2.260          C  
ATOM  24955  O   LEU A1585      19.330  65.272 -96.119  1.00  2.420          O  
ATOM  24956  CB  LEU A1585      21.281  63.228 -96.097  1.00  3.090          C  
ATOM  24957  CG  LEU A1585      22.007  61.926 -95.706  1.00  3.090          C  
ATOM  24958  CD1 LEU A1585      21.993  61.010 -96.916  1.00  3.090          C  
ATOM  24959  CD2 LEU A1585      23.428  62.206 -95.219  1.00  3.090          C  
ATOM  24960  H   LEU A1585      20.059  62.748 -93.928  1.00  2.460          H  
ATOM  24961  HA  LEU A1585      22.064  64.605 -94.578  1.00  2.720          H  
ATOM  24962 1HB  LEU A1585      20.290  62.943 -96.432  1.00  3.710          H  
ATOM  24963 2HB  LEU A1585      21.807  63.616 -96.928  1.00  3.710          H  
ATOM  24964  HG  LEU A1585      21.461  61.430 -94.913  1.00  3.710          H  
ATOM  24965 1HD1 LEU A1585      22.473  60.065 -96.662  1.00  3.710          H  
ATOM  24966 2HD1 LEU A1585      20.961  60.821 -97.215  1.00  3.710          H  
ATOM  24967 3HD1 LEU A1585      22.530  61.482 -97.741  1.00  3.710          H  
ATOM  24968 1HD2 LEU A1585      23.906  61.263 -94.956  1.00  3.710          H  
ATOM  24969 2HD2 LEU A1585      24.003  62.692 -96.004  1.00  3.710          H  
ATOM  24970 3HD2 LEU A1585      23.411  62.844 -94.334  1.00  3.710          H  
ATOM  24971  N   GLU A1586      21.112  66.537 -96.104  1.00  2.320          N  
ATOM  24972  CA  GLU A1586      22.232  66.520 -97.109  1.00  2.580          C  
ATOM  24973  C   GLU A1586      21.848  65.838 -98.450  1.00  2.560          C  
ATOM  24974  O   GLU A1586      22.662  65.704 -99.359  1.00  2.770          O  
ATOM  24975  CB  GLU A1586      23.558  65.949 -96.569  1.00  3.510          C  
ATOM  24976  CG  GLU A1586      24.140  66.699 -95.378  1.00  3.510          C  
ATOM  24977  CD  GLU A1586      25.479  66.156 -94.931  1.00  3.510          C  
ATOM  24978  OE1 GLU A1586      25.955  65.227 -95.535  1.00  3.510          O  
ATOM  24979  OE2 GLU A1586      26.019  66.675 -93.984  1.00  3.510          O  
ATOM  24980  H   GLU A1586      21.354  67.199 -95.374  1.00  2.780          H  
ATOM  24981  HA  GLU A1586      22.456  67.558 -97.349  1.00  3.100          H  
ATOM  24982 1HB  GLU A1586      23.490  64.932 -96.320  1.00  4.210          H  
ATOM  24983 2HB  GLU A1586      24.307  66.014 -97.360  1.00  4.210          H  
ATOM  24984 1HG  GLU A1586      24.261  67.749 -95.646  1.00  4.210          H  
ATOM  24985 2HG  GLU A1586      23.444  66.645 -94.545  1.00  4.210          H  
ATOM  24986  N   LYS A1587      20.574  65.479 -98.552  1.00  2.360          N  
ATOM  24987  CA  LYS A1587      19.839  64.924 -99.669  1.00  2.390          C  
ATOM  24988  C   LYS A1587      18.537  65.698 -99.598  1.00  2.210          C  
ATOM  24989  O   LYS A1587      17.433  65.143 -99.618  1.00  2.160          O  
ATOM  24990  CB  LYS A1587      19.677  63.401 -99.545  1.00  3.330          C  
ATOM  24991  CG  LYS A1587      18.902  62.702-100.696  1.00  3.330          C  
ATOM  24992  CD  LYS A1587      19.618  62.816-102.041  1.00  3.330          C  
ATOM  24993  CE  LYS A1587      18.873  62.058-103.143  1.00  3.330          C  
ATOM  24994  NZ  LYS A1587      19.490  62.283-104.480  1.00  3.330          N  
ATOM  24995  H   LYS A1587      20.020  65.611 -97.715  1.00  2.830          H  
ATOM  24996  HA  LYS A1587      20.345  65.172-100.600  1.00  2.870          H  
ATOM  24997 1HB  LYS A1587      20.664  62.940 -99.474  1.00  4.000          H  
ATOM  24998 2HB  LYS A1587      19.151  63.180 -98.616  1.00  4.000          H  
ATOM  24999 1HG  LYS A1587      18.806  61.647-100.450  1.00  4.000          H  
ATOM  25000 2HG  LYS A1587      17.910  63.109-100.788  1.00  4.000          H  
ATOM  25001 1HD  LYS A1587      19.680  63.859-102.346  1.00  4.000          H  
ATOM  25002 2HD  LYS A1587      20.631  62.420-101.955  1.00  4.000          H  
ATOM  25003 1HE  LYS A1587      18.891  60.993-102.923  1.00  4.000          H  
ATOM  25004 2HE  LYS A1587      17.838  62.395-103.176  1.00  4.000          H  
ATOM  25005 1HZ  LYS A1587      18.998  61.786-105.209  1.00  4.000          H  
ATOM  25006 2HZ  LYS A1587      19.475  63.271-104.717  1.00  4.000          H  
ATOM  25007 3HZ  LYS A1587      20.450  61.975-104.501  1.00  4.000          H  
ATOM  25008  N   ASN A1588      18.725  66.981 -99.297  1.00  2.380          N  
ATOM  25009  CA  ASN A1588      17.710  68.006 -99.126  1.00  2.340          C  
ATOM  25010  C   ASN A1588      16.690  67.672 -98.052  1.00  2.030          C  
ATOM  25011  O   ASN A1588      15.532  68.081 -98.156  1.00  2.150          O  
ATOM  25012  CB  ASN A1588      17.027  68.273-100.448  1.00  3.290          C  
ATOM  25013  CG  ASN A1588      17.985  68.756-101.477  1.00  3.290          C  
ATOM  25014  OD1 ASN A1588      18.919  69.513-101.180  1.00  3.290          O  
ATOM  25015  ND2 ASN A1588      17.780  68.339-102.699  1.00  3.290          N  
ATOM  25016  H   ASN A1588      19.691  67.285 -99.262  1.00  2.860          H  
ATOM  25017  HA  ASN A1588      18.208  68.924 -98.807  1.00  2.810          H  
ATOM  25018 1HB  ASN A1588      16.563  67.373-100.813  1.00  3.950          H  
ATOM  25019 2HB  ASN A1588      16.242  69.014-100.315  1.00  3.950          H  
ATOM  25020 1HD2 ASN A1588      18.390  68.630-103.437  1.00  3.950          H  
ATOM  25021 2HD2 ASN A1588      17.010  67.729-102.896  1.00  3.950          H  
ATOM  25022  N   GLU A1589      17.101  66.923 -97.020  1.00  2.110          N  
ATOM  25023  CA  GLU A1589      16.242  66.558 -95.913  1.00  2.340          C  
ATOM  25024  C   GLU A1589      14.899  65.996 -96.396  1.00  2.120          C  
ATOM  25025  O   GLU A1589      13.860  66.257 -95.784  1.00  2.270          O  
ATOM  25026  CB  GLU A1589      16.082  67.794 -95.011  1.00  3.180          C  
ATOM  25027  CG  GLU A1589      17.442  68.291 -94.433  1.00  3.180          C  
ATOM  25028  CD  GLU A1589      17.364  69.552 -93.611  1.00  3.180          C  
ATOM  25029  OE1 GLU A1589      16.744  70.479 -94.069  1.00  3.180          O  
ATOM  25030  OE2 GLU A1589      17.952  69.610 -92.557  1.00  3.180          O  
ATOM  25031  H   GLU A1589      18.058  66.585 -96.938  1.00  2.530          H  
ATOM  25032  HA  GLU A1589      16.749  65.778 -95.340  1.00  2.810          H  
ATOM  25033 1HB  GLU A1589      15.630  68.612 -95.568  1.00  3.820          H  
ATOM  25034 2HB  GLU A1589      15.428  67.560 -94.171  1.00  3.820          H  
ATOM  25035 1HG  GLU A1589      17.872  67.496 -93.813  1.00  3.820          H  
ATOM  25036 2HG  GLU A1589      18.128  68.466 -95.259  1.00  3.820          H  
ATOM  25037  N   MET A1590      14.912  65.192 -97.473  1.00  2.040          N  
ATOM  25038  CA  MET A1590      13.674  64.629 -97.982  1.00  2.000          C  
ATOM  25039  C   MET A1590      13.229  63.410 -97.189  1.00  1.910          C  
ATOM  25040  O   MET A1590      14.031  62.544 -96.813  1.00  2.300          O  
ATOM  25041  CB  MET A1590      13.820  64.314 -99.467  1.00  2.820          C  
ATOM  25042  CG  MET A1590      13.993  65.575-100.322  1.00  2.820          C  
ATOM  25043  SD  MET A1590      14.110  65.279-102.123  1.00  2.820          S  
ATOM  25044  CE  MET A1590      15.768  64.627-102.364  1.00  2.820          C  
ATOM  25045  H   MET A1590      15.789  65.007 -97.973  1.00  2.450          H  
ATOM  25046  HA  MET A1590      12.897  65.385 -97.876  1.00  2.400          H  
ATOM  25047 1HB  MET A1590      14.704  63.695 -99.609  1.00  3.380          H  
ATOM  25048 2HB  MET A1590      12.956  63.754 -99.817  1.00  3.380          H  
ATOM  25049 1HG  MET A1590      13.173  66.258-100.130  1.00  3.380          H  
ATOM  25050 2HG  MET A1590      14.900  66.064 -99.998  1.00  3.380          H  
ATOM  25051 1HE  MET A1590      15.927  64.421-103.421  1.00  3.380          H  
ATOM  25052 2HE  MET A1590      16.502  65.350-102.022  1.00  3.380          H  
ATOM  25053 3HE  MET A1590      15.880  63.710-101.797  1.00  3.380          H  
ATOM  25054  N   GLN A1591      11.925  63.291 -96.976  1.00  1.970          N  
ATOM  25055  CA  GLN A1591      11.460  62.144 -96.222  1.00  2.360          C  
ATOM  25056  C   GLN A1591      11.248  60.922 -97.087  1.00  2.380          C  
ATOM  25057  O   GLN A1591      10.221  60.769 -97.750  1.00  2.490          O  
ATOM  25058  CB  GLN A1591      10.159  62.448 -95.481  1.00  3.150          C  
ATOM  25059  CG  GLN A1591       9.664  61.289 -94.614  1.00  3.150          C  
ATOM  25060  CD  GLN A1591      10.627  60.991 -93.464  1.00  3.150          C  
ATOM  25061  OE1 GLN A1591      10.848  61.841 -92.586  1.00  3.150          O  
ATOM  25062  NE2 GLN A1591      11.238  59.810 -93.497  1.00  3.150          N  
ATOM  25063  H   GLN A1591      11.284  64.001 -97.297  1.00  2.360          H  
ATOM  25064  HA  GLN A1591      12.220  61.899 -95.482  1.00  2.830          H  
ATOM  25065 1HB  GLN A1591      10.288  63.326 -94.849  1.00  3.780          H  
ATOM  25066 2HB  GLN A1591       9.381  62.664 -96.205  1.00  3.780          H  
ATOM  25067 1HG  GLN A1591       8.723  61.576 -94.202  1.00  3.780          H  
ATOM  25068 2HG  GLN A1591       9.541  60.379 -95.212  1.00  3.780          H  
ATOM  25069 1HE2 GLN A1591      11.918  59.565 -92.805  1.00  3.780          H  
ATOM  25070 2HE2 GLN A1591      11.048  59.153 -94.270  1.00  3.780          H  
ATOM  25071  N   GLY A1592      12.226  60.040 -97.058  1.00  2.710          N  
ATOM  25072  CA  GLY A1592      12.124  58.804 -97.819  1.00  2.860          C  
ATOM  25073  C   GLY A1592      11.318  57.784 -97.009  1.00  3.070          C  
ATOM  25074  O   GLY A1592      10.984  58.019 -95.844  1.00  3.730          O  
ATOM  25075  H   GLY A1592      13.065  60.314 -96.544  1.00  3.250          H  
ATOM  25076 1HA  GLY A1592      11.636  58.996 -98.776  1.00  3.430          H  
ATOM  25077 2HA  GLY A1592      13.121  58.418 -98.027  1.00  3.430          H  
ATOM  25078  N   MET A1593      11.064  56.604 -97.582  1.00  3.010          N  
ATOM  25079  CA  MET A1593      10.290  55.587 -96.853  1.00  3.580          C  
ATOM  25080  C   MET A1593      11.170  54.582 -96.128  1.00  4.060          C  
ATOM  25081  O   MET A1593      10.668  53.747 -95.362  1.00  4.770          O  
ATOM  25082  CB  MET A1593       9.381  54.840 -97.821  1.00  4.780          C  
ATOM  25083  CG  MET A1593       8.274  55.673 -98.459  1.00  4.780          C  
ATOM  25084  SD  MET A1593       7.040  56.246 -97.271  1.00  4.780          S  
ATOM  25085  CE  MET A1593       7.502  57.955 -96.968  1.00  4.780          C  
ATOM  25086  H   MET A1593      11.364  56.426 -98.533  1.00  3.610          H  
ATOM  25087  HA  MET A1593       9.681  56.086 -96.103  1.00  4.300          H  
ATOM  25088 1HB  MET A1593       9.985  54.405 -98.618  1.00  5.740          H  
ATOM  25089 2HB  MET A1593       8.904  54.014 -97.294  1.00  5.740          H  
ATOM  25090 1HG  MET A1593       8.715  56.547 -98.936  1.00  5.740          H  
ATOM  25091 2HG  MET A1593       7.767  55.086 -99.226  1.00  5.740          H  
ATOM  25092 1HE  MET A1593       6.789  58.389 -96.275  1.00  5.740          H  
ATOM  25093 2HE  MET A1593       8.486  58.014 -96.533  1.00  5.740          H  
ATOM  25094 3HE  MET A1593       7.485  58.518 -97.899  1.00  5.740          H  
ATOM  25095  N   ASP A1594      12.470  54.689 -96.392  1.00  3.990          N  
ATOM  25096  CA  ASP A1594      13.532  53.843 -95.861  1.00  4.730          C  
ATOM  25097  C   ASP A1594      14.277  54.595 -94.735  1.00  5.080          C  
ATOM  25098  O   ASP A1594      15.155  55.408 -95.036  1.00  5.830          O  
ATOM  25099  CB  ASP A1594      14.492  53.494 -96.995  1.00  6.330          C  
ATOM  25100  CG  ASP A1594      13.823  52.600 -98.067  1.00  6.330          C  
ATOM  25101  OD1 ASP A1594      12.978  51.805 -97.717  1.00  6.330          O  
ATOM  25102  OD2 ASP A1594      14.167  52.731 -99.233  1.00  6.330          O  
ATOM  25103  H   ASP A1594      12.733  55.428 -97.024  1.00  4.790          H  
ATOM  25104  HA  ASP A1594      13.112  52.903 -95.525  1.00  5.680          H  
ATOM  25105 1HB  ASP A1594      14.852  54.410 -97.469  1.00  7.590          H  
ATOM  25106 2HB  ASP A1594      15.357  52.974 -96.589  1.00  7.590          H  
ATOM  25107  N   SER A1595      13.957  54.361 -93.449  1.00  4.940          N  
ATOM  25108  CA  SER A1595      12.949  53.423 -92.949  1.00  5.610          C  
ATOM  25109  C   SER A1595      12.102  54.072 -91.871  1.00  6.090          C  
ATOM  25110  O   SER A1595      12.603  54.447 -90.804  1.00  6.780          O  
ATOM  25111  CB  SER A1595      13.633  52.187 -92.399  1.00  7.590          C  
ATOM  25112  OG  SER A1595      12.703  51.300 -91.875  1.00  7.590          O  
ATOM  25113  H   SER A1595      14.463  54.882 -92.749  1.00  5.930          H  
ATOM  25114  HA  SER A1595      12.251  53.131 -93.716  1.00  6.730          H  
ATOM  25115 1HB  SER A1595      14.197  51.701 -93.194  1.00  9.100          H  
ATOM  25116 2HB  SER A1595      14.341  52.476 -91.623  1.00  9.100          H  
ATOM  25117  HG  SER A1595      13.196  50.520 -91.612  1.00  9.100          H  
ATOM  25118  N   GLU A1596      10.812  54.212 -92.180  1.00  6.030          N  
ATOM  25119  CA  GLU A1596       9.857  54.833 -91.258  1.00  6.820          C  
ATOM  25120  C   GLU A1596       9.441  53.886 -90.139  1.00  7.500          C  
ATOM  25121  O   GLU A1596       9.430  52.665 -90.311  1.00  8.050          O  
ATOM  25122  CB  GLU A1596       8.591  55.312 -91.966  1.00  9.230          C  
ATOM  25123  CG  GLU A1596       8.743  56.439 -92.958  1.00  9.230          C  
ATOM  25124  CD  GLU A1596       7.404  56.947 -93.436  1.00  9.230          C  
ATOM  25125  OE1 GLU A1596       6.405  56.260 -93.268  1.00  9.230          O  
ATOM  25126  OE2 GLU A1596       7.373  58.027 -93.956  1.00  9.230          O  
ATOM  25127  H   GLU A1596      10.524  53.898 -93.114  1.00  7.240          H  
ATOM  25128  HA  GLU A1596      10.340  55.686 -90.796  1.00  8.180          H  
ATOM  25129 1HB  GLU A1596       8.166  54.475 -92.510  1.00 11.080          H  
ATOM  25130 2HB  GLU A1596       7.866  55.632 -91.216  1.00 11.080          H  
ATOM  25131 1HG  GLU A1596       9.285  57.260 -92.517  1.00 11.080          H  
ATOM  25132 2HG  GLU A1596       9.317  56.080 -93.805  1.00 11.080          H  
ATOM  25133  N   LEU A1597       9.032  54.459 -89.011  1.00  7.670          N  
ATOM  25134  CA  LEU A1597       8.567  53.666 -87.877  1.00  8.480          C  
ATOM  25135  C   LEU A1597       7.178  53.068 -88.101  1.00  8.990          C  
ATOM  25136  O   LEU A1597       6.285  53.708 -88.671  1.00  9.640          O  
ATOM  25137  CB  LEU A1597       8.494  54.548 -86.626  1.00 11.550          C  
ATOM  25138  CG  LEU A1597       9.809  55.191 -86.115  1.00 11.550          C  
ATOM  25139  CD1 LEU A1597       9.455  56.108 -84.923  1.00 11.550          C  
ATOM  25140  CD2 LEU A1597      10.817  54.112 -85.748  1.00 11.550          C  
ATOM  25141  H   LEU A1597       9.085  55.475 -88.936  1.00  9.200          H  
ATOM  25142  HA  LEU A1597       9.257  52.839 -87.725  1.00 10.180          H  
ATOM  25143 1HB  LEU A1597       7.795  55.356 -86.826  1.00 13.860          H  
ATOM  25144 2HB  LEU A1597       8.083  53.948 -85.813  1.00 13.860          H  
ATOM  25145  HG  LEU A1597      10.246  55.815 -86.887  1.00 13.860          H  
ATOM  25146 1HD1 LEU A1597      10.343  56.592 -84.557  1.00 13.860          H  
ATOM  25147 2HD1 LEU A1597       8.747  56.868 -85.253  1.00 13.860          H  
ATOM  25148 3HD1 LEU A1597       9.010  55.520 -84.123  1.00 13.860          H  
ATOM  25149 1HD2 LEU A1597      11.726  54.580 -85.380  1.00 13.860          H  
ATOM  25150 2HD2 LEU A1597      10.410  53.475 -85.000  1.00 13.860          H  
ATOM  25151 3HD2 LEU A1597      11.062  53.512 -86.618  1.00 13.860          H  
ATOM  25152  N   ARG A1598       6.963  51.859 -87.574  1.00  8.870          N  
ATOM  25153  CA  ARG A1598       5.662  51.197 -87.651  1.00  9.520          C  
ATOM  25154  C   ARG A1598       5.241  50.546 -86.343  1.00  9.940          C  
ATOM  25155  O   ARG A1598       6.071  50.056 -85.574  1.00 10.200          O  
ATOM  25156  CB  ARG A1598       5.646  50.140 -88.758  1.00 13.070          C  
ATOM  25157  CG  ARG A1598       5.797  50.671 -90.200  1.00 13.070          C  
ATOM  25158  CD  ARG A1598       4.563  51.398 -90.634  1.00 13.070          C  
ATOM  25159  NE  ARG A1598       4.618  51.848 -92.012  1.00 13.070          N  
ATOM  25160  CZ  ARG A1598       5.148  53.028 -92.406  1.00 13.070          C  
ATOM  25161  NH1 ARG A1598       5.688  53.851 -91.558  1.00 13.070          N  
ATOM  25162  NH2 ARG A1598       5.133  53.401 -93.667  1.00 13.070          N  
ATOM  25163  H   ARG A1598       7.728  51.380 -87.116  1.00 10.640          H  
ATOM  25164  HA  ARG A1598       4.915  51.952 -87.880  1.00 11.420          H  
ATOM  25165 1HB  ARG A1598       6.458  49.436 -88.587  1.00 15.680          H  
ATOM  25166 2HB  ARG A1598       4.713  49.574 -88.704  1.00 15.680          H  
ATOM  25167 1HG  ARG A1598       6.650  51.344 -90.270  1.00 15.680          H  
ATOM  25168 2HG  ARG A1598       5.950  49.833 -90.878  1.00 15.680          H  
ATOM  25169 1HD  ARG A1598       3.711  50.724 -90.539  1.00 15.680          H  
ATOM  25170 2HD  ARG A1598       4.393  52.264 -90.010  1.00 15.680          H  
ATOM  25171  HE  ARG A1598       4.209  51.251 -92.719  1.00 15.680          H  
ATOM  25172 1HH1 ARG A1598       5.766  53.636 -90.552  1.00 15.680          H  
ATOM  25173 2HH1 ARG A1598       6.073  54.734 -91.927  1.00 15.680          H  
ATOM  25174 1HH2 ARG A1598       4.727  52.812 -94.379  1.00 15.680          H  
ATOM  25175 2HH2 ARG A1598       5.540  54.324 -93.892  1.00 15.680          H  
ATOM  25176  N   ARG A1599       3.929  50.544 -86.118  1.00 10.200          N  
ATOM  25177  CA  ARG A1599       3.294  49.905 -84.975  1.00 10.710          C  
ATOM  25178  C   ARG A1599       3.272  48.397 -85.137  1.00 11.160          C  
ATOM  25179  O   ARG A1599       2.922  47.895 -86.204  1.00 11.390          O  
ATOM  25180  CB  ARG A1599       1.856  50.398 -84.852  1.00 14.790          C  
ATOM  25181  CG  ARG A1599       1.041  49.848 -83.682  1.00 14.790          C  
ATOM  25182  CD  ARG A1599      -0.325  50.424 -83.678  1.00 14.790          C  
ATOM  25183  NE  ARG A1599      -1.190  49.822 -82.662  1.00 14.790          N  
ATOM  25184  CZ  ARG A1599      -2.502  50.070 -82.511  1.00 14.790          C  
ATOM  25185  NH1 ARG A1599      -3.143  50.921 -83.296  1.00 14.790          N  
ATOM  25186  NH2 ARG A1599      -3.126  49.429 -81.555  1.00 14.790          N  
ATOM  25187  H   ARG A1599       3.336  50.997 -86.796  1.00 12.240          H  
ATOM  25188  HA  ARG A1599       3.851  50.161 -84.073  1.00 12.850          H  
ATOM  25189 1HB  ARG A1599       1.854  51.482 -84.768  1.00 17.750          H  
ATOM  25190 2HB  ARG A1599       1.316  50.143 -85.763  1.00 17.750          H  
ATOM  25191 1HG  ARG A1599       0.939  48.767 -83.766  1.00 17.750          H  
ATOM  25192 2HG  ARG A1599       1.525  50.097 -82.739  1.00 17.750          H  
ATOM  25193 1HD  ARG A1599      -0.263  51.494 -83.484  1.00 17.750          H  
ATOM  25194 2HD  ARG A1599      -0.775  50.253 -84.654  1.00 17.750          H  
ATOM  25195  HE  ARG A1599      -0.794  49.138 -81.987  1.00 17.750          H  
ATOM  25196 1HH1 ARG A1599      -2.649  51.406 -84.029  1.00 17.750          H  
ATOM  25197 2HH1 ARG A1599      -4.129  51.086 -83.161  1.00 17.750          H  
ATOM  25198 1HH2 ARG A1599      -2.566  48.770 -80.976  1.00 17.750          H  
ATOM  25199 2HH2 ARG A1599      -4.106  49.563 -81.386  1.00 17.750          H  
ATOM  25200  N   SER A1600       3.610  47.688 -84.066  1.00 11.500          N  
ATOM  25201  CA  SER A1600       3.559  46.229 -84.029  1.00 11.970          C  
ATOM  25202  C   SER A1600       2.171  45.738 -83.672  1.00 12.440          C  
ATOM  25203  O   SER A1600       1.498  46.325 -82.820  1.00 12.740          O  
ATOM  25204  CB  SER A1600       4.523  45.669 -83.010  1.00 16.570          C  
ATOM  25205  OG  SER A1600       4.338  44.277 -82.891  1.00 16.570          O  
ATOM  25206  H   SER A1600       3.917  48.185 -83.243  1.00 13.800          H  
ATOM  25207  HA  SER A1600       3.816  45.842 -85.019  1.00 14.360          H  
ATOM  25208 1HB  SER A1600       5.548  45.882 -83.314  1.00 19.880          H  
ATOM  25209 2HB  SER A1600       4.358  46.146 -82.042  1.00 19.880          H  
ATOM  25210  HG  SER A1600       4.924  43.996 -82.175  1.00 19.880          H  
ATOM  25211  N   GLU A1601       1.773  44.601 -84.234  1.00 12.580          N  
ATOM  25212  CA  GLU A1601       0.490  43.966 -83.928  1.00 13.270          C  
ATOM  25213  C   GLU A1601       0.370  43.564 -82.454  1.00 13.370          C  
ATOM  25214  O   GLU A1601      -0.728  43.320 -81.953  1.00 13.430          O  
ATOM  25215  CB  GLU A1601       0.281  42.741 -84.820  1.00 18.300          C  
ATOM  25216  CG  GLU A1601       0.177  43.063 -86.312  1.00 18.300          C  
ATOM  25217  CD  GLU A1601       1.516  43.192 -86.982  1.00 18.300          C  
ATOM  25218  OE1 GLU A1601       2.510  43.062 -86.296  1.00 18.300          O  
ATOM  25219  OE2 GLU A1601       1.545  43.445 -88.162  1.00 18.300          O  
ATOM  25220  H   GLU A1601       2.379  44.154 -84.931  1.00 15.100          H  
ATOM  25221  HA  GLU A1601      -0.299  44.686 -84.143  1.00 15.920          H  
ATOM  25222 1HB  GLU A1601       1.104  42.041 -84.674  1.00 21.960          H  
ATOM  25223 2HB  GLU A1601      -0.635  42.231 -84.524  1.00 21.960          H  
ATOM  25224 1HG  GLU A1601      -0.388  42.274 -86.805  1.00 21.960          H  
ATOM  25225 2HG  GLU A1601      -0.373  43.996 -86.432  1.00 21.960          H  
ATOM  25226  N   GLU A1602       1.512  43.446 -81.777  1.00 13.570          N  
ATOM  25227  CA  GLU A1602       1.578  43.069 -80.372  1.00 13.880          C  
ATOM  25228  C   GLU A1602       1.408  44.261 -79.414  1.00 13.620          C  
ATOM  25229  O   GLU A1602       1.374  44.073 -78.198  1.00 13.910          O  
ATOM  25230  CB  GLU A1602       2.930  42.405 -80.079  1.00 19.310          C  
ATOM  25231  CG  GLU A1602       3.169  41.069 -80.788  1.00 19.310          C  
ATOM  25232  CD  GLU A1602       4.566  40.494 -80.528  1.00 19.310          C  
ATOM  25233  OE1 GLU A1602       5.376  41.177 -79.916  1.00 19.310          O  
ATOM  25234  OE2 GLU A1602       4.816  39.389 -80.941  1.00 19.310          O  
ATOM  25235  H   GLU A1602       2.379  43.653 -82.275  1.00 16.280          H  
ATOM  25236  HA  GLU A1602       0.779  42.357 -80.171  1.00 16.660          H  
ATOM  25237 1HB  GLU A1602       3.730  43.083 -80.372  1.00 23.170          H  
ATOM  25238 2HB  GLU A1602       3.026  42.236 -79.006  1.00 23.170          H  
ATOM  25239 1HG  GLU A1602       2.423  40.353 -80.447  1.00 23.170          H  
ATOM  25240 2HG  GLU A1602       3.032  41.211 -81.860  1.00 23.170          H  
ATOM  25241  N   ASP A1603       1.408  45.493 -79.948  1.00 13.190          N  
ATOM  25242  CA  ASP A1603       1.314  46.745 -79.181  1.00 13.300          C  
ATOM  25243  C   ASP A1603       2.430  47.011 -78.158  1.00 12.940          C  
ATOM  25244  O   ASP A1603       2.336  47.962 -77.378  1.00 12.740          O  
ATOM  25245  CB  ASP A1603      -0.042  46.869 -78.469  1.00 18.580          C  
ATOM  25246  CG  ASP A1603      -1.211  47.186 -79.411  1.00 18.580          C  
ATOM  25247  OD1 ASP A1603      -1.032  47.980 -80.321  1.00 18.580          O  
ATOM  25248  OD2 ASP A1603      -2.287  46.678 -79.200  1.00 18.580          O  
ATOM  25249  H   ASP A1603       1.406  45.589 -80.968  1.00 15.830          H  
ATOM  25250  HA  ASP A1603       1.357  47.555 -79.911  1.00 15.960          H  
ATOM  25251 1HB  ASP A1603      -0.267  45.944 -77.943  1.00 22.290          H  
ATOM  25252 2HB  ASP A1603       0.014  47.655 -77.717  1.00 22.290          H  
ATOM  25253  N   GLU A1604       3.501  46.223 -78.164  1.00 12.990          N  
ATOM  25254  CA  GLU A1604       4.589  46.438 -77.225  1.00 12.720          C  
ATOM  25255  C   GLU A1604       5.890  46.753 -77.940  1.00 11.810          C  
ATOM  25256  O   GLU A1604       6.372  45.959 -78.750  1.00 11.550          O  
ATOM  25257  CB  GLU A1604       4.759  45.203 -76.335  1.00 17.920          C  
ATOM  25258  CG  GLU A1604       5.850  45.323 -75.271  1.00 17.920          C  
ATOM  25259  CD  GLU A1604       5.949  44.107 -74.387  1.00 17.920          C  
ATOM  25260  OE1 GLU A1604       5.189  43.189 -74.579  1.00 17.920          O  
ATOM  25261  OE2 GLU A1604       6.784  44.097 -73.519  1.00 17.920          O  
ATOM  25262  H   GLU A1604       3.549  45.455 -78.815  1.00 15.590          H  
ATOM  25263  HA  GLU A1604       4.341  47.286 -76.589  1.00 15.260          H  
ATOM  25264 1HB  GLU A1604       3.816  44.994 -75.829  1.00 21.500          H  
ATOM  25265 2HB  GLU A1604       4.990  44.339 -76.959  1.00 21.500          H  
ATOM  25266 1HG  GLU A1604       6.817  45.476 -75.760  1.00 21.500          H  
ATOM  25267 2HG  GLU A1604       5.646  46.198 -74.657  1.00 21.500          H  
ATOM  25268  N   GLU A1605       6.435  47.923 -77.632  1.00 11.510          N  
ATOM  25269  CA  GLU A1605       7.694  48.413 -78.190  1.00 10.830          C  
ATOM  25270  C   GLU A1605       8.884  47.588 -77.724  1.00 10.400          C  
ATOM  25271  O   GLU A1605       9.029  47.338 -76.526  1.00 10.640          O  
ATOM  25272  CB  GLU A1605       7.899  49.878 -77.768  1.00 15.430          C  
ATOM  25273  CG  GLU A1605       9.181  50.534 -78.274  1.00 15.430          C  
ATOM  25274  CD  GLU A1605       9.317  51.965 -77.862  1.00 15.430          C  
ATOM  25275  OE1 GLU A1605       8.359  52.539 -77.398  1.00 15.430          O  
ATOM  25276  OE2 GLU A1605      10.400  52.486 -77.980  1.00 15.430          O  
ATOM  25277  H   GLU A1605       5.942  48.499 -76.964  1.00 13.810          H  
ATOM  25278  HA  GLU A1605       7.646  48.352 -79.280  1.00 13.000          H  
ATOM  25279 1HB  GLU A1605       7.061  50.474 -78.127  1.00 18.520          H  
ATOM  25280 2HB  GLU A1605       7.903  49.942 -76.681  1.00 18.520          H  
ATOM  25281 1HG  GLU A1605      10.035  49.995 -77.875  1.00 18.520          H  
ATOM  25282 2HG  GLU A1605       9.221  50.463 -79.362  1.00 18.520          H  
ATOM  25283  N   LYS A1606       9.778  47.226 -78.645  1.00  9.950          N  
ATOM  25284  CA  LYS A1606      10.990  46.517 -78.249  1.00  9.460          C  
ATOM  25285  C   LYS A1606      12.100  47.553 -78.104  1.00  8.780          C  
ATOM  25286  O   LYS A1606      12.059  48.617 -78.730  1.00  8.620          O  
ATOM  25287  CB  LYS A1606      11.378  45.446 -79.274  1.00 13.440          C  
ATOM  25288  CG  LYS A1606      10.282  44.400 -79.590  1.00 13.440          C  
ATOM  25289  CD  LYS A1606       9.953  43.478 -78.405  1.00 13.440          C  
ATOM  25290  CE  LYS A1606       8.991  42.339 -78.830  1.00 13.440          C  
ATOM  25291  NZ  LYS A1606       7.602  42.833 -79.051  1.00 13.440          N  
ATOM  25292  H   LYS A1606       9.613  47.437 -79.642  1.00 11.940          H  
ATOM  25293  HA  LYS A1606      10.841  46.050 -77.275  1.00 11.350          H  
ATOM  25294 1HB  LYS A1606      11.669  45.917 -80.202  1.00 16.130          H  
ATOM  25295 2HB  LYS A1606      12.249  44.906 -78.908  1.00 16.130          H  
ATOM  25296 1HG  LYS A1606       9.378  44.941 -79.880  1.00 16.130          H  
ATOM  25297 2HG  LYS A1606      10.605  43.799 -80.440  1.00 16.130          H  
ATOM  25298 1HD  LYS A1606      10.871  43.046 -78.003  1.00 16.130          H  
ATOM  25299 2HD  LYS A1606       9.468  44.063 -77.618  1.00 16.130          H  
ATOM  25300 1HE  LYS A1606       9.355  41.897 -79.755  1.00 16.130          H  
ATOM  25301 2HE  LYS A1606       8.973  41.573 -78.055  1.00 16.130          H  
ATOM  25302 1HZ  LYS A1606       6.955  42.068 -79.341  1.00 16.130          H  
ATOM  25303 2HZ  LYS A1606       7.265  43.227 -78.177  1.00 16.130          H  
ATOM  25304 3HZ  LYS A1606       7.599  43.540 -79.773  1.00 16.130          H  
ATOM  25305  N   GLU A1607      13.135  47.228 -77.340  1.00  8.610          N  
ATOM  25306  CA  GLU A1607      14.233  48.162 -77.096  1.00  8.060          C  
ATOM  25307  C   GLU A1607      14.956  48.644 -78.352  1.00  7.260          C  
ATOM  25308  O   GLU A1607      15.427  49.778 -78.404  1.00  7.110          O  
ATOM  25309  CB  GLU A1607      15.245  47.511 -76.152  1.00 11.500          C  
ATOM  25310  CG  GLU A1607      14.700  47.222 -74.747  1.00 11.500          C  
ATOM  25311  CD  GLU A1607      13.914  45.929 -74.663  1.00 11.500          C  
ATOM  25312  OE1 GLU A1607      13.777  45.268 -75.678  1.00 11.500          O  
ATOM  25313  OE2 GLU A1607      13.440  45.612 -73.605  1.00 11.500          O  
ATOM  25314  H   GLU A1607      13.145  46.323 -76.860  1.00 10.330          H  
ATOM  25315  HA  GLU A1607      13.813  49.039 -76.600  1.00  9.670          H  
ATOM  25316 1HB  GLU A1607      15.598  46.575 -76.586  1.00 13.800          H  
ATOM  25317 2HB  GLU A1607      16.110  48.166 -76.047  1.00 13.800          H  
ATOM  25318 1HG  GLU A1607      15.537  47.169 -74.051  1.00 13.800          H  
ATOM  25319 2HG  GLU A1607      14.062  48.050 -74.439  1.00 13.800          H  
ATOM  25320  N   GLU A1608      15.037  47.793 -79.364  1.00  7.030          N  
ATOM  25321  CA  GLU A1608      15.724  48.116 -80.604  1.00  6.460          C  
ATOM  25322  C   GLU A1608      14.816  48.672 -81.709  1.00  5.840          C  
ATOM  25323  O   GLU A1608      15.275  48.861 -82.834  1.00  5.790          O  
ATOM  25324  CB  GLU A1608      16.453  46.871 -81.120  1.00  9.270          C  
ATOM  25325  CG  GLU A1608      17.564  46.370 -80.192  1.00  9.270          C  
ATOM  25326  CD  GLU A1608      18.265  45.122 -80.695  1.00  9.270          C  
ATOM  25327  OE1 GLU A1608      17.863  44.593 -81.705  1.00  9.270          O  
ATOM  25328  OE2 GLU A1608      19.206  44.703 -80.062  1.00  9.270          O  
ATOM  25329  H   GLU A1608      14.649  46.866 -79.253  1.00  8.440          H  
ATOM  25330  HA  GLU A1608      16.473  48.876 -80.381  1.00  7.750          H  
ATOM  25331 1HB  GLU A1608      15.735  46.063 -81.261  1.00 11.130          H  
ATOM  25332 2HB  GLU A1608      16.901  47.085 -82.091  1.00 11.130          H  
ATOM  25333 1HG  GLU A1608      18.300  47.164 -80.074  1.00 11.130          H  
ATOM  25334 2HG  GLU A1608      17.134  46.167 -79.212  1.00 11.130          H  
ATOM  25335  N   ASP A1609      13.532  48.909 -81.429  1.00  5.660          N  
ATOM  25336  CA  ASP A1609      12.628  49.352 -82.496  1.00  5.440          C  
ATOM  25337  C   ASP A1609      12.762  50.794 -82.972  1.00  4.760          C  
ATOM  25338  O   ASP A1609      12.552  51.072 -84.155  1.00  4.740          O  
ATOM  25339  CB  ASP A1609      11.169  49.168 -82.091  1.00  7.700          C  
ATOM  25340  CG  ASP A1609      10.691  47.736 -82.051  1.00  7.700          C  
ATOM  25341  OD1 ASP A1609      11.334  46.837 -82.587  1.00  7.700          O  
ATOM  25342  OD2 ASP A1609       9.637  47.542 -81.475  1.00  7.700          O  
ATOM  25343  H   ASP A1609      13.176  48.781 -80.476  1.00  6.790          H  
ATOM  25344  HA  ASP A1609      12.815  48.712 -83.358  1.00  6.530          H  
ATOM  25345 1HB  ASP A1609      11.031  49.599 -81.093  1.00  9.240          H  
ATOM  25346 2HB  ASP A1609      10.532  49.734 -82.773  1.00  9.240          H  
ATOM  25347  N   ILE A1610      13.053  51.732 -82.076  1.00  4.570          N  
ATOM  25348  CA  ILE A1610      13.060  53.120 -82.504  1.00  4.080          C  
ATOM  25349  C   ILE A1610      14.417  53.799 -82.417  1.00  3.240          C  
ATOM  25350  O   ILE A1610      14.896  54.118 -81.333  1.00  3.580          O  
ATOM  25351  CB  ILE A1610      12.021  53.924 -81.677  1.00  5.910          C  
ATOM  25352  CG1 ILE A1610      10.609  53.284 -81.878  1.00  5.910          C  
ATOM  25353  CG2 ILE A1610      12.037  55.400 -82.063  1.00  5.910          C  
ATOM  25354  CD1 ILE A1610       9.499  53.885 -81.074  1.00  5.910          C  
ATOM  25355  H   ILE A1610      13.248  51.481 -81.115  1.00  5.480          H  
ATOM  25356  HA  ILE A1610      12.751  53.155 -83.545  1.00  4.900          H  
ATOM  25357  HB  ILE A1610      12.262  53.838 -80.617  1.00  7.090          H  
ATOM  25358 1HG1 ILE A1610      10.340  53.330 -82.893  1.00  7.090          H  
ATOM  25359 2HG1 ILE A1610      10.667  52.243 -81.580  1.00  7.090          H  
ATOM  25360 1HG2 ILE A1610      11.323  55.952 -81.479  1.00  7.090          H  
ATOM  25361 2HG2 ILE A1610      13.015  55.826 -81.878  1.00  7.090          H  
ATOM  25362 3HG2 ILE A1610      11.792  55.483 -83.105  1.00  7.090          H  
ATOM  25363 1HD1 ILE A1610       8.580  53.336 -81.273  1.00  7.090          H  
ATOM  25364 2HD1 ILE A1610       9.739  53.815 -80.016  1.00  7.090          H  
ATOM  25365 3HD1 ILE A1610       9.350  54.920 -81.342  1.00  7.090          H  
ATOM  25366  N   GLU A1611      14.993  54.111 -83.582  1.00  2.770          N  
ATOM  25367  CA  GLU A1611      16.283  54.803 -83.664  1.00  2.590          C  
ATOM  25368  C   GLU A1611      16.089  56.317 -83.733  1.00  2.280          C  
ATOM  25369  O   GLU A1611      17.046  57.082 -83.812  1.00  2.510          O  
ATOM  25370  CB  GLU A1611      17.084  54.331 -84.879  1.00  3.700          C  
ATOM  25371  CG  GLU A1611      17.522  52.872 -84.824  1.00  3.700          C  
ATOM  25372  CD  GLU A1611      18.324  52.448 -86.038  1.00  3.700          C  
ATOM  25373  OE1 GLU A1611      18.474  53.245 -86.934  1.00  3.700          O  
ATOM  25374  OE2 GLU A1611      18.791  51.335 -86.060  1.00  3.700          O  
ATOM  25375  H   GLU A1611      14.555  53.799 -84.439  1.00  3.320          H  
ATOM  25376  HA  GLU A1611      16.858  54.576 -82.765  1.00  3.110          H  
ATOM  25377 1HB  GLU A1611      16.488  54.469 -85.780  1.00  4.440          H  
ATOM  25378 2HB  GLU A1611      17.980  54.944 -84.984  1.00  4.440          H  
ATOM  25379 1HG  GLU A1611      18.125  52.722 -83.929  1.00  4.440          H  
ATOM  25380 2HG  GLU A1611      16.637  52.241 -84.739  1.00  4.440          H  
ATOM  25381  N   VAL A1612      14.832  56.720 -83.746  1.00  2.090          N  
ATOM  25382  CA  VAL A1612      14.409  58.105 -83.839  1.00  1.950          C  
ATOM  25383  C   VAL A1612      14.489  58.751 -82.449  1.00  1.600          C  
ATOM  25384  O   VAL A1612      13.960  58.211 -81.475  1.00  1.710          O  
ATOM  25385  CB  VAL A1612      12.960  58.178 -84.395  1.00  2.790          C  
ATOM  25386  CG1 VAL A1612      12.414  59.602 -84.415  1.00  2.790          C  
ATOM  25387  CG2 VAL A1612      12.952  57.616 -85.808  1.00  2.790          C  
ATOM  25388  H   VAL A1612      14.143  55.990 -83.655  1.00  2.510          H  
ATOM  25389  HA  VAL A1612      15.066  58.592 -84.553  1.00  2.340          H  
ATOM  25390  HB  VAL A1612      12.316  57.608 -83.762  1.00  3.340          H  
ATOM  25391 1HG1 VAL A1612      11.392  59.590 -84.805  1.00  3.340          H  
ATOM  25392 2HG1 VAL A1612      12.403  60.017 -83.409  1.00  3.340          H  
ATOM  25393 3HG1 VAL A1612      13.023  60.217 -85.058  1.00  3.340          H  
ATOM  25394 1HG2 VAL A1612      11.940  57.643 -86.212  1.00  3.340          H  
ATOM  25395 2HG2 VAL A1612      13.605  58.215 -86.437  1.00  3.340          H  
ATOM  25396 3HG2 VAL A1612      13.307  56.589 -85.799  1.00  3.340          H  
ATOM  25397  N   PRO A1613      15.096  59.932 -82.305  1.00  1.520          N  
ATOM  25398  CA  PRO A1613      15.236  60.667 -81.081  1.00  1.540          C  
ATOM  25399  C   PRO A1613      13.914  61.301 -80.814  1.00  1.400          C  
ATOM  25400  O   PRO A1613      13.773  62.509 -81.002  1.00  1.510          O  
ATOM  25401  CB  PRO A1613      16.275  61.715 -81.420  1.00  2.310          C  
ATOM  25402  CG  PRO A1613      16.049  61.979 -82.838  1.00  2.310          C  
ATOM  25403  CD  PRO A1613      15.682  60.613 -83.427  1.00  2.310          C  
ATOM  25404  HA  PRO A1613      15.547  59.998 -80.267  1.00  1.850          H  
ATOM  25405 1HB  PRO A1613      16.160  62.593 -80.776  1.00  2.770          H  
ATOM  25406 2HB  PRO A1613      17.259  61.320 -81.259  1.00  2.770          H  
ATOM  25407 1HG  PRO A1613      15.262  62.730 -82.982  1.00  2.770          H  
ATOM  25408 2HG  PRO A1613      16.939  62.406 -83.249  1.00  2.770          H  
ATOM  25409 1HD  PRO A1613      14.981  60.777 -84.232  1.00  2.770          H  
ATOM  25410 2HD  PRO A1613      16.563  60.057 -83.732  1.00  2.770          H  
ATOM  25411  N   LYS A1614      12.953  60.473 -80.405  1.00  1.330          N  
ATOM  25412  CA  LYS A1614      11.544  60.819 -80.252  1.00  1.180          C  
ATOM  25413  C   LYS A1614      11.291  62.240 -79.791  1.00  1.130          C  
ATOM  25414  O   LYS A1614      10.369  62.868 -80.308  1.00  1.270          O  
ATOM  25415  CB  LYS A1614      10.847  59.854 -79.303  1.00  1.710          C  
ATOM  25416  CG  LYS A1614      10.666  58.422 -79.866  1.00  1.710          C  
ATOM  25417  CD  LYS A1614       9.690  57.584 -79.014  1.00  1.710          C  
ATOM  25418  CE  LYS A1614      10.235  57.338 -77.616  1.00  1.710          C  
ATOM  25419  NZ  LYS A1614       9.378  56.447 -76.801  1.00  1.710          N  
ATOM  25420  H   LYS A1614      13.231  59.495 -80.293  1.00  1.600          H  
ATOM  25421  HA  LYS A1614      11.073  60.714 -81.232  1.00  1.420          H  
ATOM  25422 1HB  LYS A1614      11.430  59.795 -78.388  1.00  2.050          H  
ATOM  25423 2HB  LYS A1614       9.860  60.256 -79.041  1.00  2.050          H  
ATOM  25424 1HG  LYS A1614      10.290  58.482 -80.890  1.00  2.050          H  
ATOM  25425 2HG  LYS A1614      11.637  57.923 -79.893  1.00  2.050          H  
ATOM  25426 1HD  LYS A1614       8.731  58.099 -78.939  1.00  2.050          H  
ATOM  25427 2HD  LYS A1614       9.528  56.621 -79.494  1.00  2.050          H  
ATOM  25428 1HE  LYS A1614      11.231  56.903 -77.681  1.00  2.050          H  
ATOM  25429 2HE  LYS A1614      10.296  58.290 -77.095  1.00  2.050          H  
ATOM  25430 1HZ  LYS A1614       9.833  56.402 -75.891  1.00  2.050          H  
ATOM  25431 2HZ  LYS A1614       8.466  56.844 -76.692  1.00  2.050          H  
ATOM  25432 3HZ  LYS A1614       9.295  55.511 -77.183  1.00  2.050          H  
ATOM  25433  N   ALA A1615      12.143  62.806 -78.919  1.00  1.240          N  
ATOM  25434  CA  ALA A1615      11.915  64.152 -78.404  1.00  1.270          C  
ATOM  25435  C   ALA A1615      11.706  65.136 -79.545  1.00  1.270          C  
ATOM  25436  O   ALA A1615      10.954  66.089 -79.399  1.00  1.260          O  
ATOM  25437  CB  ALA A1615      13.080  64.635 -77.564  1.00  1.770          C  
ATOM  25438  H   ALA A1615      12.913  62.261 -78.560  1.00  1.490          H  
ATOM  25439  HA  ALA A1615      11.026  64.127 -77.784  1.00  1.520          H  
ATOM  25440 1HB  ALA A1615      12.858  65.633 -77.186  1.00  2.120          H  
ATOM  25441 2HB  ALA A1615      13.223  63.954 -76.730  1.00  2.120          H  
ATOM  25442 3HB  ALA A1615      13.982  64.670 -78.177  1.00  2.120          H  
ATOM  25443  N   MET A1616      12.360  64.944 -80.685  1.00  1.320          N  
ATOM  25444  CA  MET A1616      12.181  65.881 -81.779  1.00  1.350          C  
ATOM  25445  C   MET A1616      10.747  65.859 -82.310  1.00  1.250          C  
ATOM  25446  O   MET A1616      10.211  66.897 -82.723  1.00  1.240          O  
ATOM  25447  CB  MET A1616      13.197  65.586 -82.875  1.00  1.880          C  
ATOM  25448  CG  MET A1616      14.649  65.845 -82.489  1.00  1.880          C  
ATOM  25449  SD  MET A1616      14.941  67.568 -82.006  1.00  1.880          S  
ATOM  25450  CE  MET A1616      15.001  67.491 -80.206  1.00  1.880          C  
ATOM  25451  H   MET A1616      12.971  64.131 -80.793  1.00  1.580          H  
ATOM  25452  HA  MET A1616      12.356  66.881 -81.408  1.00  1.620          H  
ATOM  25453 1HB  MET A1616      13.125  64.533 -83.147  1.00  2.250          H  
ATOM  25454 2HB  MET A1616      12.977  66.162 -83.756  1.00  2.250          H  
ATOM  25455 1HG  MET A1616      14.921  65.196 -81.654  1.00  2.250          H  
ATOM  25456 2HG  MET A1616      15.297  65.607 -83.334  1.00  2.250          H  
ATOM  25457 1HE  MET A1616      15.182  68.482 -79.808  1.00  2.250          H  
ATOM  25458 2HE  MET A1616      14.067  67.111 -79.807  1.00  2.250          H  
ATOM  25459 3HE  MET A1616      15.795  66.839 -79.908  1.00  2.250          H  
ATOM  25460  N   GLY A1617      10.108  64.684 -82.301  1.00  1.200          N  
ATOM  25461  CA  GLY A1617       8.750  64.572 -82.799  1.00  1.120          C  
ATOM  25462  C   GLY A1617       7.806  65.021 -81.701  1.00  1.070          C  
ATOM  25463  O   GLY A1617       6.734  65.582 -81.971  1.00  1.040          O  
ATOM  25464  H   GLY A1617      10.543  63.854 -81.903  1.00  1.440          H  
ATOM  25465 1HA  GLY A1617       8.629  65.195 -83.682  1.00  1.340          H  
ATOM  25466 2HA  GLY A1617       8.542  63.540 -83.081  1.00  1.340          H  
ATOM  25467  N   ASP A1618       8.250  64.830 -80.450  1.00  1.090          N  
ATOM  25468  CA  ASP A1618       7.465  65.204 -79.292  1.00  1.070          C  
ATOM  25469  C   ASP A1618       7.371  66.722 -79.268  1.00  1.080          C  
ATOM  25470  O   ASP A1618       6.307  67.265 -78.977  1.00  1.060          O  
ATOM  25471  CB  ASP A1618       8.124  64.816 -77.988  1.00  1.510          C  
ATOM  25472  CG  ASP A1618       8.307  63.315 -77.661  1.00  1.510          C  
ATOM  25473  OD1 ASP A1618       7.754  62.464 -78.321  1.00  1.510          O  
ATOM  25474  OD2 ASP A1618       9.061  63.050 -76.713  1.00  1.510          O  
ATOM  25475  H   ASP A1618       9.124  64.310 -80.327  1.00  1.310          H  
ATOM  25476  HA  ASP A1618       6.466  64.771 -79.362  1.00  1.280          H  
ATOM  25477 1HB  ASP A1618       9.059  65.342 -77.878  1.00  1.810          H  
ATOM  25478 2HB  ASP A1618       7.463  65.198 -77.244  1.00  1.810          H  
ATOM  25479  N   ILE A1619       8.481  67.408 -79.621  1.00  1.110          N  
ATOM  25480  CA  ILE A1619       8.506  68.869 -79.672  1.00  1.140          C  
ATOM  25481  C   ILE A1619       7.551  69.301 -80.737  1.00  1.140          C  
ATOM  25482  O   ILE A1619       6.746  70.189 -80.532  1.00  1.150          O  
ATOM  25483  CB  ILE A1619       9.852  69.504 -80.080  1.00  1.580          C  
ATOM  25484  CG1 ILE A1619      10.931  69.288 -79.043  1.00  1.580          C  
ATOM  25485  CG2 ILE A1619       9.612  71.082 -80.289  1.00  1.580          C  
ATOM  25486  CD1 ILE A1619      12.299  69.586 -79.606  1.00  1.580          C  
ATOM  25487  H   ILE A1619       9.331  66.872 -79.796  1.00  1.330          H  
ATOM  25488  HA  ILE A1619       8.205  69.262 -78.709  1.00  1.370          H  
ATOM  25489  HB  ILE A1619      10.198  69.050 -81.003  1.00  1.900          H  
ATOM  25490 1HG1 ILE A1619      10.752  69.936 -78.179  1.00  1.900          H  
ATOM  25491 2HG1 ILE A1619      10.899  68.280 -78.705  1.00  1.900          H  
ATOM  25492 1HG2 ILE A1619      10.513  71.554 -80.591  1.00  1.900          H  
ATOM  25493 2HG2 ILE A1619       8.872  71.281 -81.055  1.00  1.900          H  
ATOM  25494 3HG2 ILE A1619       9.272  71.525 -79.345  1.00  1.900          H  
ATOM  25495 1HD1 ILE A1619      13.027  69.400 -78.885  1.00  1.900          H  
ATOM  25496 2HD1 ILE A1619      12.474  68.942 -80.451  1.00  1.900          H  
ATOM  25497 3HD1 ILE A1619      12.371  70.592 -79.918  1.00  1.900          H  
ATOM  25498  N   PHE A1620       7.622  68.687 -81.908  1.00  1.120          N  
ATOM  25499  CA  PHE A1620       6.739  69.111 -82.965  1.00  1.110          C  
ATOM  25500  C   PHE A1620       5.286  69.099 -82.438  1.00  1.070          C  
ATOM  25501  O   PHE A1620       4.527  70.057 -82.648  1.00  1.100          O  
ATOM  25502  CB  PHE A1620       6.920  68.200 -84.165  1.00  1.560          C  
ATOM  25503  CG  PHE A1620       6.248  68.682 -85.338  1.00  1.560          C  
ATOM  25504  CD1 PHE A1620       6.919  69.536 -86.193  1.00  1.560          C  
ATOM  25505  CD2 PHE A1620       4.964  68.355 -85.594  1.00  1.560          C  
ATOM  25506  CE1 PHE A1620       6.301  70.035 -87.280  1.00  1.560          C  
ATOM  25507  CE2 PHE A1620       4.333  68.855 -86.678  1.00  1.560          C  
ATOM  25508  CZ  PHE A1620       4.995  69.698 -87.534  1.00  1.560          C  
ATOM  25509  H   PHE A1620       8.329  67.964 -82.082  1.00  1.340          H  
ATOM  25510  HA  PHE A1620       6.972  70.133 -83.243  1.00  1.330          H  
ATOM  25511 1HB  PHE A1620       7.983  68.075 -84.387  1.00  1.870          H  
ATOM  25512 2HB  PHE A1620       6.519  67.230 -83.917  1.00  1.870          H  
ATOM  25513  HD1 PHE A1620       7.955  69.807 -85.988  1.00  1.870          H  
ATOM  25514  HD2 PHE A1620       4.444  67.685 -84.916  1.00  1.870          H  
ATOM  25515  HE1 PHE A1620       6.842  70.702 -87.946  1.00  1.870          H  
ATOM  25516  HE2 PHE A1620       3.315  68.579 -86.851  1.00  1.870          H  
ATOM  25517  HZ  PHE A1620       4.501  70.101 -88.411  1.00  1.870          H  
ATOM  25518  N   ALA A1621       4.886  68.017 -81.755  1.00  1.020          N  
ATOM  25519  CA  ALA A1621       3.553  67.985 -81.162  1.00  0.990          C  
ATOM  25520  C   ALA A1621       3.365  69.062 -80.085  1.00  1.020          C  
ATOM  25521  O   ALA A1621       2.377  69.801 -80.114  1.00  1.040          O  
ATOM  25522  CB  ALA A1621       3.293  66.624 -80.553  1.00  1.400          C  
ATOM  25523  H   ALA A1621       5.527  67.221 -81.653  1.00  1.220          H  
ATOM  25524  HA  ALA A1621       2.830  68.182 -81.932  1.00  1.190          H  
ATOM  25525 1HB  ALA A1621       2.304  66.598 -80.126  1.00  1.680          H  
ATOM  25526 2HB  ALA A1621       3.384  65.859 -81.320  1.00  1.680          H  
ATOM  25527 3HB  ALA A1621       4.025  66.447 -79.780  1.00  1.680          H  
ATOM  25528  N   SER A1622       4.342  69.246 -79.190  1.00  1.050          N  
ATOM  25529  CA  SER A1622       4.186  70.231 -78.131  1.00  1.080          C  
ATOM  25530  C   SER A1622       4.082  71.631 -78.693  1.00  1.130          C  
ATOM  25531  O   SER A1622       3.405  72.480 -78.116  1.00  1.150          O  
ATOM  25532  CB  SER A1622       5.352  70.184 -77.192  1.00  1.500          C  
ATOM  25533  OG  SER A1622       6.479  70.677 -77.833  1.00  1.500          O  
ATOM  25534  H   SER A1622       5.175  68.655 -79.194  1.00  1.260          H  
ATOM  25535  HA  SER A1622       3.275  70.010 -77.590  1.00  1.300          H  
ATOM  25536 1HB  SER A1622       5.140  70.756 -76.306  1.00  1.800          H  
ATOM  25537 2HB  SER A1622       5.525  69.151 -76.886  1.00  1.800          H  
ATOM  25538  HG  SER A1622       7.212  70.719 -77.181  1.00  1.800          H  
ATOM  25539  N   LEU A1623       4.691  71.859 -79.852  1.00  1.160          N  
ATOM  25540  CA  LEU A1623       4.630  73.120 -80.545  1.00  1.220          C  
ATOM  25541  C   LEU A1623       3.223  73.329 -81.055  1.00  1.190          C  
ATOM  25542  O   LEU A1623       2.639  74.378 -80.823  1.00  1.230          O  
ATOM  25543  CB  LEU A1623       5.636  73.166 -81.693  1.00  1.680          C  
ATOM  25544  CG  LEU A1623       5.659  74.443 -82.536  1.00  1.680          C  
ATOM  25545  CD1 LEU A1623       6.004  75.666 -81.647  1.00  1.680          C  
ATOM  25546  CD2 LEU A1623       6.649  74.235 -83.678  1.00  1.680          C  
ATOM  25547  H   LEU A1623       5.298  71.124 -80.208  1.00  1.390          H  
ATOM  25548  HA  LEU A1623       4.868  73.897 -79.833  1.00  1.460          H  
ATOM  25549 1HB  LEU A1623       6.632  73.014 -81.277  1.00  2.020          H  
ATOM  25550 2HB  LEU A1623       5.432  72.338 -82.361  1.00  2.020          H  
ATOM  25551  HG  LEU A1623       4.690  74.610 -82.959  1.00  2.020          H  
ATOM  25552 1HD1 LEU A1623       6.015  76.567 -82.257  1.00  2.020          H  
ATOM  25553 2HD1 LEU A1623       5.261  75.784 -80.875  1.00  2.020          H  
ATOM  25554 3HD1 LEU A1623       6.975  75.526 -81.184  1.00  2.020          H  
ATOM  25555 1HD2 LEU A1623       6.673  75.109 -84.317  1.00  2.020          H  
ATOM  25556 2HD2 LEU A1623       7.642  74.045 -83.278  1.00  2.020          H  
ATOM  25557 3HD2 LEU A1623       6.330  73.370 -84.265  1.00  2.020          H  
ATOM  25558  N   ALA A1624       2.617  72.312 -81.682  1.00  1.130          N  
ATOM  25559  CA  ALA A1624       1.239  72.484 -82.149  1.00  1.110          C  
ATOM  25560  C   ALA A1624       0.359  72.877 -80.953  1.00  1.110          C  
ATOM  25561  O   ALA A1624      -0.517  73.748 -81.057  1.00  1.130          O  
ATOM  25562  CB  ALA A1624       0.732  71.204 -82.793  1.00  1.560          C  
ATOM  25563  H   ALA A1624       3.164  71.465 -81.889  1.00  1.360          H  
ATOM  25564  HA  ALA A1624       1.217  73.293 -82.877  1.00  1.330          H  
ATOM  25565 1HB  ALA A1624      -0.289  71.345 -83.143  1.00  1.870          H  
ATOM  25566 2HB  ALA A1624       1.376  70.959 -83.630  1.00  1.870          H  
ATOM  25567 3HB  ALA A1624       0.757  70.390 -82.070  1.00  1.870          H  
ATOM  25568  N   GLY A1625       0.648  72.264 -79.803  1.00  1.110          N  
ATOM  25569  CA  GLY A1625      -0.028  72.555 -78.552  1.00  1.130          C  
ATOM  25570  C   GLY A1625       0.193  74.027 -78.180  1.00  1.200          C  
ATOM  25571  O   GLY A1625      -0.766  74.761 -77.931  1.00  1.240          O  
ATOM  25572  H   GLY A1625       1.376  71.543 -79.823  1.00  1.330          H  
ATOM  25573 1HA  GLY A1625      -1.092  72.348 -78.655  1.00  1.360          H  
ATOM  25574 2HA  GLY A1625       0.363  71.904 -77.769  1.00  1.360          H  
ATOM  25575  N   ALA A1626       1.463  74.459 -78.156  1.00  1.230          N  
ATOM  25576  CA  ALA A1626       1.872  75.818 -77.795  1.00  1.300          C  
ATOM  25577  C   ALA A1626       1.230  76.876 -78.670  1.00  1.330          C  
ATOM  25578  O   ALA A1626       0.812  77.934 -78.183  1.00  1.380          O  
ATOM  25579  CB  ALA A1626       3.379  75.944 -77.960  1.00  1.790          C  
ATOM  25580  H   ALA A1626       2.194  73.778 -78.357  1.00  1.480          H  
ATOM  25581  HA  ALA A1626       1.582  75.992 -76.761  1.00  1.560          H  
ATOM  25582 1HB  ALA A1626       3.721  76.911 -77.693  1.00  2.150          H  
ATOM  25583 2HB  ALA A1626       3.871  75.227 -77.350  1.00  2.150          H  
ATOM  25584 3HB  ALA A1626       3.631  75.766 -78.989  1.00  2.150          H  
ATOM  25585  N   ILE A1627       1.141  76.576 -79.957  1.00  1.300          N  
ATOM  25586  CA  ILE A1627       0.557  77.472 -80.922  1.00  1.340          C  
ATOM  25587  C   ILE A1627      -0.914  77.669 -80.607  1.00  1.340          C  
ATOM  25588  O   ILE A1627      -1.379  78.807 -80.614  1.00  1.400          O  
ATOM  25589  CB  ILE A1627       0.829  76.988 -82.352  1.00  1.860          C  
ATOM  25590  CG1 ILE A1627       2.345  77.135 -82.645  1.00  1.860          C  
ATOM  25591  CG2 ILE A1627      -0.004  77.758 -83.346  1.00  1.860          C  
ATOM  25592  CD1 ILE A1627       2.799  76.437 -83.882  1.00  1.860          C  
ATOM  25593  H   ILE A1627       1.536  75.687 -80.267  1.00  1.560          H  
ATOM  25594  HA  ILE A1627       1.043  78.444 -80.821  1.00  1.610          H  
ATOM  25595  HB  ILE A1627       0.598  75.933 -82.406  1.00  2.230          H  
ATOM  25596 1HG1 ILE A1627       2.578  78.187 -82.743  1.00  2.230          H  
ATOM  25597 2HG1 ILE A1627       2.906  76.739 -81.803  1.00  2.230          H  
ATOM  25598 1HG2 ILE A1627       0.182  77.423 -84.350  1.00  2.230          H  
ATOM  25599 2HG2 ILE A1627      -1.061  77.620 -83.126  1.00  2.230          H  
ATOM  25600 3HG2 ILE A1627       0.244  78.809 -83.270  1.00  2.230          H  
ATOM  25601 1HD1 ILE A1627       3.868  76.596 -84.005  1.00  2.230          H  
ATOM  25602 2HD1 ILE A1627       2.594  75.370 -83.788  1.00  2.230          H  
ATOM  25603 3HD1 ILE A1627       2.287  76.823 -84.743  1.00  2.230          H  
ATOM  25604  N   TYR A1628      -1.662  76.590 -80.332  1.00  1.310          N  
ATOM  25605  CA  TYR A1628      -3.043  76.821 -79.919  1.00  1.340          C  
ATOM  25606  C   TYR A1628      -3.121  77.484 -78.561  1.00  1.390          C  
ATOM  25607  O   TYR A1628      -3.980  78.315 -78.335  1.00  1.440          O  
ATOM  25608  CB  TYR A1628      -3.894  75.564 -79.790  1.00  1.860          C  
ATOM  25609  CG  TYR A1628      -4.394  74.926 -81.027  1.00  1.860          C  
ATOM  25610  CD1 TYR A1628      -4.826  73.647 -80.934  1.00  1.860          C  
ATOM  25611  CD2 TYR A1628      -4.437  75.566 -82.257  1.00  1.860          C  
ATOM  25612  CE1 TYR A1628      -5.270  73.023 -82.031  1.00  1.860          C  
ATOM  25613  CE2 TYR A1628      -4.874  74.871 -83.344  1.00  1.860          C  
ATOM  25614  CZ  TYR A1628      -5.274  73.621 -83.222  1.00  1.860          C  
ATOM  25615  OH  TYR A1628      -5.666  72.930 -84.315  1.00  1.860          O  
ATOM  25616  H   TYR A1628      -1.270  75.642 -80.413  1.00  1.570          H  
ATOM  25617  HA  TYR A1628      -3.508  77.511 -80.619  1.00  1.610          H  
ATOM  25618 1HB  TYR A1628      -3.320  74.813 -79.232  1.00  2.240          H  
ATOM  25619 2HB  TYR A1628      -4.743  75.806 -79.191  1.00  2.240          H  
ATOM  25620  HD1 TYR A1628      -4.812  73.124 -79.972  1.00  2.240          H  
ATOM  25621  HD2 TYR A1628      -4.109  76.586 -82.398  1.00  2.240          H  
ATOM  25622  HE1 TYR A1628      -5.600  72.041 -81.968  1.00  2.240          H  
ATOM  25623  HE2 TYR A1628      -4.882  75.328 -84.317  1.00  2.240          H  
ATOM  25624  HH  TYR A1628      -5.516  73.480 -85.093  1.00  2.240          H  
ATOM  25625  N   MET A1629      -2.251  77.159 -77.621  1.00  1.390          N  
ATOM  25626  CA  MET A1629      -2.470  77.770 -76.325  1.00  1.460          C  
ATOM  25627  C   MET A1629      -2.439  79.294 -76.316  1.00  1.510          C  
ATOM  25628  O   MET A1629      -3.236  79.890 -75.596  1.00  1.630          O  
ATOM  25629  CB  MET A1629      -1.551  77.196 -75.272  1.00  2.020          C  
ATOM  25630  CG  MET A1629      -1.915  75.780 -74.852  1.00  2.020          C  
ATOM  25631  SD  MET A1629      -3.612  75.655 -74.243  1.00  2.020          S  
ATOM  25632  CE  MET A1629      -3.605  76.591 -72.723  1.00  2.020          C  
ATOM  25633  H   MET A1629      -1.525  76.458 -77.785  1.00  1.670          H  
ATOM  25634  HA  MET A1629      -3.479  77.507 -76.024  1.00  1.750          H  
ATOM  25635 1HB  MET A1629      -0.533  77.180 -75.662  1.00  2.420          H  
ATOM  25636 2HB  MET A1629      -1.564  77.834 -74.417  1.00  2.420          H  
ATOM  25637 1HG  MET A1629      -1.799  75.104 -75.691  1.00  2.420          H  
ATOM  25638 2HG  MET A1629      -1.251  75.467 -74.061  1.00  2.420          H  
ATOM  25639 1HE  MET A1629      -4.599  76.570 -72.283  1.00  2.420          H  
ATOM  25640 2HE  MET A1629      -2.893  76.150 -72.026  1.00  2.420          H  
ATOM  25641 3HE  MET A1629      -3.330  77.626 -72.927  1.00  2.420          H  
ATOM  25642  N   ASP A1630      -1.612  79.969 -77.127  1.00  1.490          N  
ATOM  25643  CA  ASP A1630      -1.742  81.434 -77.059  1.00  1.570          C  
ATOM  25644  C   ASP A1630      -2.737  81.992 -78.116  1.00  1.670          C  
ATOM  25645  O   ASP A1630      -2.830  83.210 -78.303  1.00  1.790          O  
ATOM  25646  CB  ASP A1630      -0.406  82.205 -77.103  1.00  2.170          C  
ATOM  25647  CG  ASP A1630       0.432  82.202 -78.388  1.00  2.170          C  
ATOM  25648  OD1 ASP A1630       0.162  81.505 -79.341  1.00  2.170          O  
ATOM  25649  OD2 ASP A1630       1.404  82.961 -78.371  1.00  2.170          O  
ATOM  25650  H   ASP A1630      -0.912  79.481 -77.711  1.00  1.790          H  
ATOM  25651  HA  ASP A1630      -2.157  81.683 -76.084  1.00  1.880          H  
ATOM  25652 1HB  ASP A1630      -0.603  83.244 -76.837  1.00  2.600          H  
ATOM  25653 2HB  ASP A1630       0.225  81.801 -76.323  1.00  2.600          H  
ATOM  25654  N   SER A1631      -3.480  81.099 -78.797  1.00  1.670          N  
ATOM  25655  CA  SER A1631      -4.479  81.416 -79.828  1.00  1.880          C  
ATOM  25656  C   SER A1631      -5.607  80.373 -79.703  1.00  1.950          C  
ATOM  25657  O   SER A1631      -6.004  79.735 -80.696  1.00  2.300          O  
ATOM  25658  CB  SER A1631      -3.888  81.355 -81.219  1.00  2.550          C  
ATOM  25659  OG  SER A1631      -3.463  80.059 -81.527  1.00  2.550          O  
ATOM  25660  H   SER A1631      -3.376  80.109 -78.569  1.00  2.000          H  
ATOM  25661  HA  SER A1631      -4.885  82.410 -79.641  1.00  2.260          H  
ATOM  25662 1HB  SER A1631      -4.635  81.674 -81.932  1.00  3.060          H  
ATOM  25663 2HB  SER A1631      -3.045  82.041 -81.289  1.00  3.060          H  
ATOM  25664  HG  SER A1631      -2.647  79.882 -81.015  1.00  3.060          H  
ATOM  25665  N   GLY A1632      -6.004  80.136 -78.452  1.00  1.810          N  
ATOM  25666  CA  GLY A1632      -6.911  79.063 -78.024  1.00  2.100          C  
ATOM  25667  C   GLY A1632      -8.318  79.017 -78.634  1.00  1.720          C  
ATOM  25668  O   GLY A1632      -8.601  79.959 -79.365  1.00  2.420          O  
ATOM  25669  H   GLY A1632      -5.617  80.748 -77.745  1.00  2.170          H  
ATOM  25670 1HA  GLY A1632      -6.405  78.116 -78.082  1.00  2.520          H  
ATOM  25671 2HA  GLY A1632      -7.042  79.186 -76.957  1.00  2.520          H  
ATOM  25672  N   MET A1633      -8.726  77.781 -78.993  1.00  1.240          N  
ATOM  25673  CA  MET A1633      -7.893  76.852 -79.791  1.00  1.270          C  
ATOM  25674  C   MET A1633      -8.339  76.901 -81.257  1.00  1.200          C  
ATOM  25675  O   MET A1633      -9.148  76.074 -81.684  1.00  1.390          O  
ATOM  25676  CB  MET A1633      -7.966  75.417 -79.234  1.00  1.770          C  
ATOM  25677  CG  MET A1633      -7.390  75.224 -77.778  1.00  1.770          C  
ATOM  25678  SD  MET A1633      -7.441  73.488 -77.209  1.00  1.770          S  
ATOM  25679  CE  MET A1633      -6.774  73.567 -75.523  1.00  1.770          C  
ATOM  25680  H   MET A1633      -9.180  77.288 -78.237  1.00  1.490          H  
ATOM  25681  HA  MET A1633      -6.856  77.170 -79.822  1.00  1.520          H  
ATOM  25682 1HB  MET A1633      -9.004  75.090 -79.224  1.00  2.120          H  
ATOM  25683 2HB  MET A1633      -7.425  74.747 -79.903  1.00  2.120          H  
ATOM  25684 1HG  MET A1633      -6.371  75.567 -77.727  1.00  2.120          H  
ATOM  25685 2HG  MET A1633      -7.971  75.821 -77.082  1.00  2.120          H  
ATOM  25686 1HE  MET A1633      -6.756  72.565 -75.097  1.00  2.120          H  
ATOM  25687 2HE  MET A1633      -5.763  73.959 -75.553  1.00  2.120          H  
ATOM  25688 3HE  MET A1633      -7.398  74.212 -74.904  1.00  2.120          H  
ATOM  25689  N   SER A1634      -7.850  77.894 -82.007  1.00  1.200          N  
ATOM  25690  CA  SER A1634      -8.266  78.097 -83.401  1.00  1.210          C  
ATOM  25691  C   SER A1634      -7.587  77.071 -84.287  1.00  1.160          C  
ATOM  25692  O   SER A1634      -6.371  77.104 -84.432  1.00  1.130          O  
ATOM  25693  CB  SER A1634      -7.810  79.451 -83.908  1.00  1.690          C  
ATOM  25694  OG  SER A1634      -8.402  80.511 -83.236  1.00  1.690          O  
ATOM  25695  H   SER A1634      -7.176  78.533 -81.573  1.00  1.440          H  
ATOM  25696  HA  SER A1634      -9.348  77.994 -83.477  1.00  1.450          H  
ATOM  25697 1HB  SER A1634      -6.734  79.513 -83.785  1.00  2.030          H  
ATOM  25698 2HB  SER A1634      -8.026  79.520 -84.975  1.00  2.030          H  
ATOM  25699  HG  SER A1634      -7.965  80.524 -82.357  1.00  2.030          H  
ATOM  25700  N   LEU A1635      -8.355  76.256 -85.013  1.00  1.200          N  
ATOM  25701  CA  LEU A1635      -7.724  75.224 -85.837  1.00  1.210          C  
ATOM  25702  C   LEU A1635      -6.809  75.854 -86.874  1.00  1.190          C  
ATOM  25703  O   LEU A1635      -5.715  75.342 -87.161  1.00  1.210          O  
ATOM  25704  CB  LEU A1635      -8.764  74.368 -86.577  1.00  1.690          C  
ATOM  25705  CG  LEU A1635      -9.687  73.431 -85.742  1.00  1.690          C  
ATOM  25706  CD1 LEU A1635     -10.735  72.835 -86.670  1.00  1.690          C  
ATOM  25707  CD2 LEU A1635      -8.887  72.309 -85.094  1.00  1.690          C  
ATOM  25708  H   LEU A1635      -9.361  76.303 -84.925  1.00  1.440          H  
ATOM  25709  HA  LEU A1635      -7.138  74.597 -85.197  1.00  1.450          H  
ATOM  25710 1HB  LEU A1635      -9.400  75.033 -87.171  1.00  2.030          H  
ATOM  25711 2HB  LEU A1635      -8.219  73.727 -87.255  1.00  2.030          H  
ATOM  25712  HG  LEU A1635     -10.194  74.009 -84.971  1.00  2.030          H  
ATOM  25713 1HD1 LEU A1635     -11.404  72.187 -86.098  1.00  2.030          H  
ATOM  25714 2HD1 LEU A1635     -11.322  73.632 -87.129  1.00  2.030          H  
ATOM  25715 3HD1 LEU A1635     -10.252  72.250 -87.450  1.00  2.030          H  
ATOM  25716 1HD2 LEU A1635      -9.564  71.667 -84.530  1.00  2.030          H  
ATOM  25717 2HD2 LEU A1635      -8.399  71.726 -85.862  1.00  2.030          H  
ATOM  25718 3HD2 LEU A1635      -8.149  72.711 -84.415  1.00  2.030          H  
ATOM  25719  N   GLU A1636      -7.251  76.998 -87.386  1.00  1.210          N  
ATOM  25720  CA  GLU A1636      -6.569  77.771 -88.403  1.00  1.230          C  
ATOM  25721  C   GLU A1636      -5.190  78.307 -88.006  1.00  1.190          C  
ATOM  25722  O   GLU A1636      -4.375  78.572 -88.892  1.00  1.190          O  
ATOM  25723  CB  GLU A1636      -7.496  78.890 -88.849  1.00  1.710          C  
ATOM  25724  CG  GLU A1636      -8.750  78.361 -89.593  1.00  1.710          C  
ATOM  25725  CD  GLU A1636      -9.854  77.856 -88.673  1.00  1.710          C  
ATOM  25726  OE1 GLU A1636      -9.735  78.035 -87.470  1.00  1.710          O  
ATOM  25727  OE2 GLU A1636     -10.793  77.281 -89.164  1.00  1.710          O  
ATOM  25728  H   GLU A1636      -8.168  77.340 -87.076  1.00  1.450          H  
ATOM  25729  HA  GLU A1636      -6.434  77.133 -89.262  1.00  1.480          H  
ATOM  25730 1HB  GLU A1636      -7.809  79.460 -87.983  1.00  2.060          H  
ATOM  25731 2HB  GLU A1636      -6.963  79.567 -89.518  1.00  2.060          H  
ATOM  25732 1HG  GLU A1636      -9.151  79.168 -90.207  1.00  2.060          H  
ATOM  25733 2HG  GLU A1636      -8.447  77.555 -90.262  1.00  2.060          H  
ATOM  25734  N   VAL A1637      -4.913  78.471 -86.707  1.00  1.170          N  
ATOM  25735  CA  VAL A1637      -3.624  79.015 -86.309  1.00  1.170          C  
ATOM  25736  C   VAL A1637      -2.547  77.924 -86.369  1.00  1.150          C  
ATOM  25737  O   VAL A1637      -1.419  78.201 -86.750  1.00  1.190          O  
ATOM  25738  CB  VAL A1637      -3.697  79.764 -84.982  1.00  1.640          C  
ATOM  25739  CG1 VAL A1637      -2.302  80.211 -84.580  1.00  1.640          C  
ATOM  25740  CG2 VAL A1637      -4.603  80.986 -85.175  1.00  1.640          C  
ATOM  25741  H   VAL A1637      -5.587  78.181 -85.992  1.00  1.400          H  
ATOM  25742  HA  VAL A1637      -3.355  79.776 -87.040  1.00  1.400          H  
ATOM  25743  HB  VAL A1637      -4.095  79.109 -84.199  1.00  1.970          H  
ATOM  25744 1HG1 VAL A1637      -2.329  80.757 -83.642  1.00  1.970          H  
ATOM  25745 2HG1 VAL A1637      -1.690  79.378 -84.473  1.00  1.970          H  
ATOM  25746 3HG1 VAL A1637      -1.896  80.853 -85.358  1.00  1.970          H  
ATOM  25747 1HG2 VAL A1637      -4.671  81.545 -84.253  1.00  1.970          H  
ATOM  25748 2HG2 VAL A1637      -4.184  81.625 -85.956  1.00  1.970          H  
ATOM  25749 3HG2 VAL A1637      -5.594  80.670 -85.477  1.00  1.970          H  
ATOM  25750  N   VAL A1638      -2.822  76.705 -85.903  1.00  1.110          N  
ATOM  25751  CA  VAL A1638      -1.822  75.663 -86.156  1.00  1.100          C  
ATOM  25752  C   VAL A1638      -1.757  75.443 -87.658  1.00  1.100          C  
ATOM  25753  O   VAL A1638      -0.673  75.363 -88.220  1.00  1.120          O  
ATOM  25754  CB  VAL A1638      -2.049  74.346 -85.381  1.00  1.540          C  
ATOM  25755  CG1 VAL A1638      -1.139  73.213 -85.891  1.00  1.540          C  
ATOM  25756  CG2 VAL A1638      -1.627  74.566 -83.958  1.00  1.540          C  
ATOM  25757  H   VAL A1638      -3.730  76.513 -85.498  1.00  1.330          H  
ATOM  25758  HA  VAL A1638      -0.850  76.035 -85.841  1.00  1.320          H  
ATOM  25759  HB  VAL A1638      -3.092  74.055 -85.463  1.00  1.850          H  
ATOM  25760 1HG1 VAL A1638      -1.311  72.315 -85.297  1.00  1.850          H  
ATOM  25761 2HG1 VAL A1638      -1.359  72.995 -86.931  1.00  1.850          H  
ATOM  25762 3HG1 VAL A1638      -0.095  73.515 -85.798  1.00  1.850          H  
ATOM  25763 1HG2 VAL A1638      -1.778  73.656 -83.376  1.00  1.850          H  
ATOM  25764 2HG2 VAL A1638      -0.582  74.823 -83.954  1.00  1.850          H  
ATOM  25765 3HG2 VAL A1638      -2.169  75.365 -83.530  1.00  1.850          H  
ATOM  25766  N   TRP A1639      -2.900  75.368 -88.352  1.00  1.110          N  
ATOM  25767  CA  TRP A1639      -2.848  75.174 -89.804  1.00  1.130          C  
ATOM  25768  C   TRP A1639      -1.999  76.209 -90.561  1.00  1.190          C  
ATOM  25769  O   TRP A1639      -1.204  75.826 -91.418  1.00  1.200          O  
ATOM  25770  CB  TRP A1639      -4.255  75.140 -90.390  1.00  1.570          C  
ATOM  25771  CG  TRP A1639      -4.891  73.766 -90.536  1.00  1.570          C  
ATOM  25772  CD1 TRP A1639      -4.265  72.592 -90.858  1.00  1.570          C  
ATOM  25773  CD2 TRP A1639      -6.290  73.434 -90.381  1.00  1.570          C  
ATOM  25774  NE1 TRP A1639      -5.175  71.581 -90.944  1.00  1.570          N  
ATOM  25775  CE2 TRP A1639      -6.415  72.070 -90.642  1.00  1.570          C  
ATOM  25776  CE3 TRP A1639      -7.429  74.171 -90.060  1.00  1.570          C  
ATOM  25777  CZ2 TRP A1639      -7.633  71.422 -90.581  1.00  1.570          C  
ATOM  25778  CZ3 TRP A1639      -8.646  73.524 -89.998  1.00  1.570          C  
ATOM  25779  CH2 TRP A1639      -8.745  72.185 -90.245  1.00  1.570          C  
ATOM  25780  H   TRP A1639      -3.810  75.399 -87.878  1.00  1.330          H  
ATOM  25781  HA  TRP A1639      -2.399  74.204 -89.978  1.00  1.360          H  
ATOM  25782 1HB  TRP A1639      -4.883  75.699 -89.743  1.00  1.890          H  
ATOM  25783 2HB  TRP A1639      -4.263  75.637 -91.358  1.00  1.890          H  
ATOM  25784  HD1 TRP A1639      -3.210  72.477 -91.063  1.00  1.890          H  
ATOM  25785  HE1 TRP A1639      -4.968  70.622 -91.204  1.00  1.890          H  
ATOM  25786  HE3 TRP A1639      -7.371  75.225 -89.856  1.00  1.890          H  
ATOM  25787  HZ2 TRP A1639      -7.728  70.351 -90.779  1.00  1.890          H  
ATOM  25788  HZ3 TRP A1639      -9.528  74.115 -89.739  1.00  1.890          H  
ATOM  25789  HH2 TRP A1639      -9.716  71.714 -90.182  1.00  1.890          H  
ATOM  25790  N   GLN A1640      -2.052  77.499 -90.213  1.00  1.260          N  
ATOM  25791  CA  GLN A1640      -1.242  78.495 -90.933  1.00  1.350          C  
ATOM  25792  C   GLN A1640       0.272  78.323 -90.733  1.00  1.330          C  
ATOM  25793  O   GLN A1640       1.056  78.979 -91.417  1.00  1.420          O  
ATOM  25794  CB  GLN A1640      -1.605  79.943 -90.545  1.00  1.850          C  
ATOM  25795  CG  GLN A1640      -1.119  80.374 -89.191  1.00  1.850          C  
ATOM  25796  CD  GLN A1640      -1.583  81.729 -88.770  1.00  1.850          C  
ATOM  25797  OE1 GLN A1640      -2.717  82.131 -89.037  1.00  1.850          O  
ATOM  25798  NE2 GLN A1640      -0.704  82.461 -88.103  1.00  1.850          N  
ATOM  25799  H   GLN A1640      -2.728  77.814 -89.512  1.00  1.510          H  
ATOM  25800  HA  GLN A1640      -1.434  78.365 -91.991  1.00  1.620          H  
ATOM  25801 1HB  GLN A1640      -1.212  80.634 -91.286  1.00  2.220          H  
ATOM  25802 2HB  GLN A1640      -2.687  80.050 -90.532  1.00  2.220          H  
ATOM  25803 1HG  GLN A1640      -1.482  79.679 -88.499  1.00  2.220          H  
ATOM  25804 2HG  GLN A1640      -0.033  80.384 -89.184  1.00  2.220          H  
ATOM  25805 1HE2 GLN A1640      -0.952  83.379 -87.788  1.00  2.220          H  
ATOM  25806 2HE2 GLN A1640       0.210  82.094 -87.921  1.00  2.220          H  
ATOM  25807  N   VAL A1641       0.681  77.517 -89.751  1.00  1.270          N  
ATOM  25808  CA  VAL A1641       2.082  77.266 -89.435  1.00  1.290          C  
ATOM  25809  C   VAL A1641       2.457  75.903 -90.017  1.00  1.230          C  
ATOM  25810  O   VAL A1641       3.478  75.753 -90.688  1.00  1.260          O  
ATOM  25811  CB  VAL A1641       2.305  77.269 -87.899  1.00  1.800          C  
ATOM  25812  CG1 VAL A1641       3.776  76.934 -87.568  1.00  1.800          C  
ATOM  25813  CG2 VAL A1641       1.899  78.627 -87.341  1.00  1.800          C  
ATOM  25814  H   VAL A1641      -0.022  76.975 -89.249  1.00  1.520          H  
ATOM  25815  HA  VAL A1641       2.700  78.040 -89.894  1.00  1.550          H  
ATOM  25816  HB  VAL A1641       1.681  76.497 -87.442  1.00  2.160          H  
ATOM  25817 1HG1 VAL A1641       3.933  76.930 -86.502  1.00  2.160          H  
ATOM  25818 2HG1 VAL A1641       4.032  75.956 -87.966  1.00  2.160          H  
ATOM  25819 3HG1 VAL A1641       4.410  77.680 -88.016  1.00  2.160          H  
ATOM  25820 1HG2 VAL A1641       2.036  78.636 -86.268  1.00  2.160          H  
ATOM  25821 2HG2 VAL A1641       2.512  79.399 -87.799  1.00  2.160          H  
ATOM  25822 3HG2 VAL A1641       0.858  78.812 -87.567  1.00  2.160          H  
ATOM  25823  N   TYR A1642       1.613  74.926 -89.700  1.00  1.190          N  
ATOM  25824  CA  TYR A1642       1.677  73.518 -90.047  1.00  1.150          C  
ATOM  25825  C   TYR A1642       1.521  73.216 -91.543  1.00  1.110          C  
ATOM  25826  O   TYR A1642       2.325  72.475 -92.105  1.00  1.120          O  
ATOM  25827  CB  TYR A1642       0.635  72.807 -89.190  1.00  1.630          C  
ATOM  25828  CG  TYR A1642       0.505  71.357 -89.309  1.00  1.630          C  
ATOM  25829  CD1 TYR A1642       1.536  70.571 -88.906  1.00  1.630          C  
ATOM  25830  CD2 TYR A1642      -0.686  70.792 -89.737  1.00  1.630          C  
ATOM  25831  CE1 TYR A1642       1.408  69.227 -88.943  1.00  1.630          C  
ATOM  25832  CE2 TYR A1642      -0.816  69.427 -89.750  1.00  1.630          C  
ATOM  25833  CZ  TYR A1642       0.239  68.653 -89.343  1.00  1.630          C  
ATOM  25834  OH  TYR A1642       0.141  67.303 -89.339  1.00  1.630          O  
ATOM  25835  H   TYR A1642       0.819  75.188 -89.135  1.00  1.430          H  
ATOM  25836  HA  TYR A1642       2.660  73.158 -89.750  1.00  1.380          H  
ATOM  25837 1HB  TYR A1642       0.838  73.035 -88.149  1.00  1.950          H  
ATOM  25838 2HB  TYR A1642      -0.332  73.226 -89.422  1.00  1.950          H  
ATOM  25839  HD1 TYR A1642       2.459  71.022 -88.561  1.00  1.950          H  
ATOM  25840  HD2 TYR A1642      -1.513  71.421 -90.041  1.00  1.950          H  
ATOM  25841  HE1 TYR A1642       2.221  68.595 -88.640  1.00  1.950          H  
ATOM  25842  HE2 TYR A1642      -1.746  68.960 -90.071  1.00  1.950          H  
ATOM  25843  HH  TYR A1642       0.957  66.901 -89.030  1.00  1.950          H  
ATOM  25844  N   TYR A1643       0.521  73.780 -92.235  1.00  1.080          N  
ATOM  25845  CA  TYR A1643       0.383  73.457 -93.653  1.00  1.070          C  
ATOM  25846  C   TYR A1643       1.676  73.754 -94.446  1.00  1.120          C  
ATOM  25847  O   TYR A1643       2.089  72.913 -95.233  1.00  1.100          O  
ATOM  25848  CB  TYR A1643      -0.832  74.152 -94.311  1.00  1.500          C  
ATOM  25849  CG  TYR A1643      -2.206  73.484 -94.210  1.00  1.500          C  
ATOM  25850  CD1 TYR A1643      -2.375  72.125 -94.472  1.00  1.500          C  
ATOM  25851  CD2 TYR A1643      -3.317  74.270 -93.935  1.00  1.500          C  
ATOM  25852  CE1 TYR A1643      -3.631  71.570 -94.465  1.00  1.500          C  
ATOM  25853  CE2 TYR A1643      -4.575  73.712 -93.936  1.00  1.500          C  
ATOM  25854  CZ  TYR A1643      -4.730  72.366 -94.206  1.00  1.500          C  
ATOM  25855  OH  TYR A1643      -5.979  71.802 -94.218  1.00  1.500          O  
ATOM  25856  H   TYR A1643      -0.135  74.416 -91.794  1.00  1.300          H  
ATOM  25857  HA  TYR A1643       0.221  72.386 -93.724  1.00  1.280          H  
ATOM  25858 1HB  TYR A1643      -0.963  75.122 -93.865  1.00  1.800          H  
ATOM  25859 2HB  TYR A1643      -0.616  74.313 -95.367  1.00  1.800          H  
ATOM  25860  HD1 TYR A1643      -1.522  71.494 -94.706  1.00  1.800          H  
ATOM  25861  HD2 TYR A1643      -3.196  75.332 -93.736  1.00  1.800          H  
ATOM  25862  HE1 TYR A1643      -3.766  70.510 -94.684  1.00  1.800          H  
ATOM  25863  HE2 TYR A1643      -5.450  74.334 -93.729  1.00  1.800          H  
ATOM  25864  HH  TYR A1643      -6.623  72.439 -93.896  1.00  1.800          H  
ATOM  25865  N   PRO A1644       2.378  74.896 -94.264  1.00  1.220          N  
ATOM  25866  CA  PRO A1644       3.669  75.190 -94.881  1.00  1.300          C  
ATOM  25867  C   PRO A1644       4.784  74.179 -94.556  1.00  1.310          C  
ATOM  25868  O   PRO A1644       5.810  74.157 -95.243  1.00  1.330          O  
ATOM  25869  CB  PRO A1644       3.998  76.574 -94.313  1.00  1.950          C  
ATOM  25870  CG  PRO A1644       2.663  77.203 -94.024  1.00  1.950          C  
ATOM  25871  CD  PRO A1644       1.769  76.079 -93.596  1.00  1.950          C  
ATOM  25872  HA  PRO A1644       3.526  75.251 -95.970  1.00  1.560          H  
ATOM  25873 1HB  PRO A1644       4.609  76.459 -93.395  1.00  2.340          H  
ATOM  25874 2HB  PRO A1644       4.601  77.147 -95.030  1.00  2.340          H  
ATOM  25875 1HG  PRO A1644       2.766  77.956 -93.221  1.00  2.340          H  
ATOM  25876 2HG  PRO A1644       2.289  77.734 -94.909  1.00  2.340          H  
ATOM  25877 1HD  PRO A1644       1.771  76.010 -92.540  1.00  2.340          H  
ATOM  25878 2HD  PRO A1644       0.797  76.310 -93.989  1.00  2.340          H  
ATOM  25879  N   MET A1645       4.630  73.405 -93.481  1.00  1.300          N  
ATOM  25880  CA  MET A1645       5.605  72.416 -93.058  1.00  1.330          C  
ATOM  25881  C   MET A1645       5.305  71.076 -93.715  1.00  1.270          C  
ATOM  25882  O   MET A1645       6.184  70.433 -94.290  1.00  1.310          O  
ATOM  25883  CB  MET A1645       5.562  72.253 -91.539  1.00  1.850          C  
ATOM  25884  CG  MET A1645       6.023  73.430 -90.772  1.00  1.850          C  
ATOM  25885  SD  MET A1645       5.898  73.184 -89.014  1.00  1.850          S  
ATOM  25886  CE  MET A1645       6.760  74.606 -88.456  1.00  1.850          C  
ATOM  25887  H   MET A1645       3.765  73.426 -92.951  1.00  1.560          H  
ATOM  25888  HA  MET A1645       6.597  72.738 -93.368  1.00  1.600          H  
ATOM  25889 1HB  MET A1645       4.558  72.018 -91.220  1.00  2.220          H  
ATOM  25890 2HB  MET A1645       6.179  71.434 -91.249  1.00  2.220          H  
ATOM  25891 1HG  MET A1645       7.031  73.653 -91.022  1.00  2.220          H  
ATOM  25892 2HG  MET A1645       5.418  74.291 -91.046  1.00  2.220          H  
ATOM  25893 1HE  MET A1645       6.768  74.617 -87.367  1.00  2.220          H  
ATOM  25894 2HE  MET A1645       7.782  74.582 -88.833  1.00  2.220          H  
ATOM  25895 3HE  MET A1645       6.261  75.506 -88.830  1.00  2.220          H  
ATOM  25896  N   MET A1646       4.042  70.653 -93.581  1.00  1.190          N  
ATOM  25897  CA  MET A1646       3.554  69.371 -94.079  1.00  1.120          C  
ATOM  25898  C   MET A1646       3.173  69.303 -95.538  1.00  1.130          C  
ATOM  25899  O   MET A1646       3.256  68.236 -96.133  1.00  1.140          O  
ATOM  25900  CB  MET A1646       2.315  68.946 -93.327  1.00  1.600          C  
ATOM  25901  CG  MET A1646       2.497  68.557 -91.946  1.00  1.600          C  
ATOM  25902  SD  MET A1646       3.618  67.190 -91.688  1.00  1.600          S  
ATOM  25903  CE  MET A1646       2.760  65.841 -92.497  1.00  1.600          C  
ATOM  25904  H   MET A1646       3.389  71.276 -93.102  1.00  1.430          H  
ATOM  25905  HA  MET A1646       4.345  68.640 -93.924  1.00  1.340          H  
ATOM  25906 1HB  MET A1646       1.620  69.789 -93.312  1.00  1.920          H  
ATOM  25907 2HB  MET A1646       1.821  68.151 -93.860  1.00  1.920          H  
ATOM  25908 1HG  MET A1646       2.847  69.419 -91.382  1.00  1.920          H  
ATOM  25909 2HG  MET A1646       1.536  68.260 -91.598  1.00  1.920          H  
ATOM  25910 1HE  MET A1646       3.340  64.931 -92.414  1.00  1.920          H  
ATOM  25911 2HE  MET A1646       1.796  65.683 -92.026  1.00  1.920          H  
ATOM  25912 3HE  MET A1646       2.624  66.071 -93.546  1.00  1.920          H  
ATOM  25913  N   GLN A1647       2.776  70.421 -96.136  1.00  1.180          N  
ATOM  25914  CA  GLN A1647       2.290  70.401 -97.505  1.00  1.260          C  
ATOM  25915  C   GLN A1647       3.156  69.616 -98.468  1.00  1.380          C  
ATOM  25916  O   GLN A1647       2.587  68.784 -99.173  1.00  1.820          O  
ATOM  25917  CB  GLN A1647       2.083  71.812 -98.028  1.00  1.730          C  
ATOM  25918  CG  GLN A1647       1.680  71.873 -99.481  1.00  1.730          C  
ATOM  25919  CD  GLN A1647       1.528  73.272 -99.940  1.00  1.730          C  
ATOM  25920  OE1 GLN A1647       1.325  74.184 -99.135  1.00  1.730          O  
ATOM  25921  NE2 GLN A1647       1.643  73.482-101.238  1.00  1.730          N  
ATOM  25922  H   GLN A1647       2.732  71.295 -95.622  1.00  1.420          H  
ATOM  25923  HA  GLN A1647       1.312  69.930 -97.488  1.00  1.510          H  
ATOM  25924 1HB  GLN A1647       1.255  72.263 -97.477  1.00  2.080          H  
ATOM  25925 2HB  GLN A1647       2.950  72.435 -97.857  1.00  2.080          H  
ATOM  25926 1HG  GLN A1647       2.448  71.417-100.098  1.00  2.080          H  
ATOM  25927 2HG  GLN A1647       0.728  71.350 -99.624  1.00  2.080          H  
ATOM  25928 1HE2 GLN A1647       1.563  74.405-101.607  1.00  2.080          H  
ATOM  25929 2HE2 GLN A1647       1.819  72.694-101.875  1.00  2.080          H  
ATOM  25930  N   PRO A1648       4.488  69.783 -98.595  1.00  1.250          N  
ATOM  25931  CA  PRO A1648       5.237  68.972 -99.532  1.00  1.280          C  
ATOM  25932  C   PRO A1648       5.163  67.467 -99.222  1.00  1.210          C  
ATOM  25933  O   PRO A1648       5.266  66.658-100.142  1.00  1.270          O  
ATOM  25934  CB  PRO A1648       6.663  69.533 -99.401  1.00  1.920          C  
ATOM  25935  CG  PRO A1648       6.694  70.263 -98.054  1.00  1.920          C  
ATOM  25936  CD  PRO A1648       5.295  70.806 -97.865  1.00  1.920          C  
ATOM  25937  HA  PRO A1648       4.852  69.170-100.546  1.00  1.540          H  
ATOM  25938 1HB  PRO A1648       7.386  68.704 -99.444  1.00  2.300          H  
ATOM  25939 2HB  PRO A1648       6.885  70.191-100.253  1.00  2.300          H  
ATOM  25940 1HG  PRO A1648       6.983  69.576 -97.241  1.00  2.300          H  
ATOM  25941 2HG  PRO A1648       7.450  71.064 -98.071  1.00  2.300          H  
ATOM  25942 1HD  PRO A1648       5.129  70.847 -96.802  1.00  2.300          H  
ATOM  25943 2HD  PRO A1648       5.194  71.795 -98.335  1.00  2.300          H  
ATOM  25944  N   LEU A1649       4.942  67.079 -97.954  1.00  1.110          N  
ATOM  25945  CA  LEU A1649       4.815  65.670 -97.621  1.00  1.050          C  
ATOM  25946  C   LEU A1649       3.486  65.203 -98.123  1.00  1.060          C  
ATOM  25947  O   LEU A1649       3.370  64.136 -98.701  1.00  1.090          O  
ATOM  25948  CB  LEU A1649       4.930  65.444 -96.112  1.00  1.490          C  
ATOM  25949  CG  LEU A1649       6.307  65.712 -95.495  1.00  1.490          C  
ATOM  25950  CD1 LEU A1649       6.170  65.724 -94.028  1.00  1.490          C  
ATOM  25951  CD2 LEU A1649       7.280  64.613 -95.879  1.00  1.490          C  
ATOM  25952  H   LEU A1649       4.822  67.740 -97.189  1.00  1.330          H  
ATOM  25953  HA  LEU A1649       5.584  65.108 -98.140  1.00  1.260          H  
ATOM  25954 1HB  LEU A1649       4.206  66.070 -95.607  1.00  1.790          H  
ATOM  25955 2HB  LEU A1649       4.672  64.404 -95.909  1.00  1.790          H  
ATOM  25956  HG  LEU A1649       6.682  66.682 -95.829  1.00  1.790          H  
ATOM  25957 1HD1 LEU A1649       7.139  65.916 -93.573  1.00  1.790          H  
ATOM  25958 2HD1 LEU A1649       5.487  66.506 -93.750  1.00  1.790          H  
ATOM  25959 3HD1 LEU A1649       5.787  64.764 -93.698  1.00  1.790          H  
ATOM  25960 1HD2 LEU A1649       8.242  64.816 -95.413  1.00  1.790          H  
ATOM  25961 2HD2 LEU A1649       6.904  63.660 -95.524  1.00  1.790          H  
ATOM  25962 3HD2 LEU A1649       7.412  64.569 -96.955  1.00  1.790          H  
ATOM  25963  N   ILE A1650       2.476  66.037 -97.937  1.00  1.080          N  
ATOM  25964  CA  ILE A1650       1.127  65.695 -98.337  1.00  1.130          C  
ATOM  25965  C   ILE A1650       1.095  65.551 -99.854  1.00  1.160          C  
ATOM  25966  O   ILE A1650       0.566  64.563-100.374  1.00  1.170          O  
ATOM  25967  CB  ILE A1650       0.115  66.751 -97.847  1.00  1.560          C  
ATOM  25968  CG1 ILE A1650       0.061  66.722 -96.285  1.00  1.560          C  
ATOM  25969  CG2 ILE A1650      -1.275  66.418 -98.426  1.00  1.560          C  
ATOM  25970  CD1 ILE A1650      -0.651  67.896 -95.628  1.00  1.560          C  
ATOM  25971  H   ILE A1650       2.676  66.914 -97.445  1.00  1.300          H  
ATOM  25972  HA  ILE A1650       0.855  64.740 -97.905  1.00  1.360          H  
ATOM  25973  HB  ILE A1650       0.421  67.743 -98.166  1.00  1.870          H  
ATOM  25974 1HG1 ILE A1650      -0.439  65.824 -95.986  1.00  1.870          H  
ATOM  25975 2HG1 ILE A1650       1.080  66.693 -95.905  1.00  1.870          H  
ATOM  25976 1HG2 ILE A1650      -2.004  67.147 -98.089  1.00  1.870          H  
ATOM  25977 2HG2 ILE A1650      -1.249  66.446 -99.516  1.00  1.870          H  
ATOM  25978 3HG2 ILE A1650      -1.581  65.423 -98.101  1.00  1.870          H  
ATOM  25979 1HD1 ILE A1650      -0.625  67.768 -94.547  1.00  1.870          H  
ATOM  25980 2HD1 ILE A1650      -0.146  68.823 -95.892  1.00  1.870          H  
ATOM  25981 3HD1 ILE A1650      -1.686  67.946 -95.955  1.00  1.870          H  
ATOM  25982  N   GLU A1651       1.685  66.511-100.570  1.00  1.220          N  
ATOM  25983  CA  GLU A1651       1.717  66.478-102.026  1.00  1.300          C  
ATOM  25984  C   GLU A1651       2.441  65.238-102.558  1.00  1.280          C  
ATOM  25985  O   GLU A1651       1.975  64.613-103.515  1.00  1.350          O  
ATOM  25986  CB  GLU A1651       2.433  67.724-102.559  1.00  1.790          C  
ATOM  25987  CG  GLU A1651       1.693  69.068-102.420  1.00  1.790          C  
ATOM  25988  CD  GLU A1651       2.606  70.229-102.774  1.00  1.790          C  
ATOM  25989  OE1 GLU A1651       3.793  70.015-102.781  1.00  1.790          O  
ATOM  25990  OE2 GLU A1651       2.132  71.300-103.071  1.00  1.790          O  
ATOM  25991  H   GLU A1651       2.097  67.301-100.075  1.00  1.460          H  
ATOM  25992  HA  GLU A1651       0.691  66.466-102.392  1.00  1.560          H  
ATOM  25993 1HB  GLU A1651       3.380  67.819-102.034  1.00  2.150          H  
ATOM  25994 2HB  GLU A1651       2.658  67.580-103.614  1.00  2.150          H  
ATOM  25995 1HG  GLU A1651       0.831  69.072-103.088  1.00  2.150          H  
ATOM  25996 2HG  GLU A1651       1.327  69.177-101.400  1.00  2.150          H  
ATOM  25997  N   LYS A1652       3.555  64.854-101.918  1.00  1.230          N  
ATOM  25998  CA  LYS A1652       4.301  63.671-102.316  1.00  1.240          C  
ATOM  25999  C   LYS A1652       3.642  62.370-101.895  1.00  1.190          C  
ATOM  26000  O   LYS A1652       3.749  61.376-102.611  1.00  1.220          O  
ATOM  26001  CB  LYS A1652       5.715  63.704-101.755  1.00  1.730          C  
ATOM  26002  CG  LYS A1652       6.614  64.730-102.391  1.00  1.730          C  
ATOM  26003  CD  LYS A1652       7.986  64.697-101.769  1.00  1.730          C  
ATOM  26004  CE  LYS A1652       8.899  65.726-102.385  1.00  1.730          C  
ATOM  26005  NZ  LYS A1652      10.239  65.695-101.761  1.00  1.730          N  
ATOM  26006  H   LYS A1652       3.934  65.439-101.167  1.00  1.480          H  
ATOM  26007  HA  LYS A1652       4.364  63.669-103.402  1.00  1.490          H  
ATOM  26008 1HB  LYS A1652       5.662  63.931-100.684  1.00  2.080          H  
ATOM  26009 2HB  LYS A1652       6.173  62.724-101.861  1.00  2.080          H  
ATOM  26010 1HG  LYS A1652       6.689  64.539-103.460  1.00  2.080          H  
ATOM  26011 2HG  LYS A1652       6.182  65.713-102.252  1.00  2.080          H  
ATOM  26012 1HD  LYS A1652       7.892  64.903-100.699  1.00  2.080          H  
ATOM  26013 2HD  LYS A1652       8.423  63.709-101.897  1.00  2.080          H  
ATOM  26014 1HE  LYS A1652       8.998  65.530-103.451  1.00  2.080          H  
ATOM  26015 2HE  LYS A1652       8.465  66.719-102.246  1.00  2.080          H  
ATOM  26016 1HZ  LYS A1652      10.821  66.397-102.193  1.00  2.080          H  
ATOM  26017 2HZ  LYS A1652      10.152  65.887-100.774  1.00  2.080          H  
ATOM  26018 3HZ  LYS A1652      10.649  64.778-101.895  1.00  2.080          H  
ATOM  26019  N   PHE A1653       3.002  62.361-100.729  1.00  1.120          N  
ATOM  26020  CA  PHE A1653       2.394  61.172-100.153  1.00  1.120          C  
ATOM  26021  C   PHE A1653       1.028  60.805-100.742  1.00  1.140          C  
ATOM  26022  O   PHE A1653       0.770  59.620-101.021  1.00  1.180          O  
ATOM  26023  CB  PHE A1653       2.253  61.333 -98.625  1.00  1.570          C  
ATOM  26024  CG  PHE A1653       3.584  61.251 -97.783  1.00  1.570          C  
ATOM  26025  CD1 PHE A1653       4.863  61.468 -98.324  1.00  1.570          C  
ATOM  26026  CD2 PHE A1653       3.524  60.953 -96.432  1.00  1.570          C  
ATOM  26027  CE1 PHE A1653       5.984  61.393 -97.532  1.00  1.570          C  
ATOM  26028  CE2 PHE A1653       4.655  60.884 -95.655  1.00  1.570          C  
ATOM  26029  CZ  PHE A1653       5.870  61.102 -96.202  1.00  1.570          C  
ATOM  26030  H   PHE A1653       2.991  63.213-100.174  1.00  1.340          H  
ATOM  26031  HA  PHE A1653       3.069  60.348-100.343  1.00  1.340          H  
ATOM  26032 1HB  PHE A1653       1.802  62.302 -98.433  1.00  1.880          H  
ATOM  26033 2HB  PHE A1653       1.557  60.606 -98.235  1.00  1.880          H  
ATOM  26034  HD1 PHE A1653       4.993  61.701 -99.364  1.00  1.880          H  
ATOM  26035  HD2 PHE A1653       2.562  60.771 -95.980  1.00  1.880          H  
ATOM  26036  HE1 PHE A1653       6.975  61.562 -97.964  1.00  1.880          H  
ATOM  26037  HE2 PHE A1653       4.583  60.647 -94.593  1.00  1.880          H  
ATOM  26038  HZ  PHE A1653       6.761  61.038 -95.581  1.00  1.880          H  
ATOM  26039  N   SER A1654       0.190  61.815-101.047  1.00  1.170          N  
ATOM  26040  CA  SER A1654      -1.215  61.658-101.465  1.00  1.240          C  
ATOM  26041  C   SER A1654      -1.593  60.429-102.336  1.00  1.310          C  
ATOM  26042  O   SER A1654      -2.761  60.446-102.729  1.00  1.440          O  
ATOM  26043  CB  SER A1654      -1.757  62.958-102.059  1.00  1.710          C  
ATOM  26044  OG  SER A1654      -1.858  63.957-101.072  1.00  1.710          O  
ATOM  26045  H   SER A1654       0.497  62.773-100.866  1.00  1.400          H  
ATOM  26046  HA  SER A1654      -1.783  61.542-100.543  1.00  1.490          H  
ATOM  26047 1HB  SER A1654      -1.134  63.326-102.837  1.00  2.050          H  
ATOM  26048 2HB  SER A1654      -2.734  62.776-102.480  1.00  2.050          H  
ATOM  26049  HG  SER A1654      -0.948  64.244-100.891  1.00  2.050          H  
ATOM  26050  N   ALA A1655      -0.696  59.848-103.166  1.00  1.320          N  
ATOM  26051  CA  ALA A1655       0.229  60.251-104.251  1.00  1.430          C  
ATOM  26052  C   ALA A1655       1.235  59.096-104.371  1.00  1.470          C  
ATOM  26053  O   ALA A1655       0.948  58.116-105.056  1.00  1.610          O  
ATOM  26054  CB  ALA A1655       0.933  61.578-104.116  1.00  1.960          C  
ATOM  26055  H   ALA A1655      -0.161  59.263-102.543  1.00  1.580          H  
ATOM  26056  HA  ALA A1655      -0.338  60.293-105.184  1.00  1.720          H  
ATOM  26057 1HB  ALA A1655       1.582  61.721-104.980  1.00  2.350          H  
ATOM  26058 2HB  ALA A1655       0.240  62.367-104.089  1.00  2.350          H  
ATOM  26059 3HB  ALA A1655       1.503  61.602-103.271  1.00  2.350          H  
ATOM  26060  N   ASN A1656       2.392  59.163-103.671  1.00  1.410          N  
ATOM  26061  CA  ASN A1656       3.357  58.069-103.778  1.00  1.540          C  
ATOM  26062  C   ASN A1656       3.607  57.180-102.542  1.00  1.410          C  
ATOM  26063  O   ASN A1656       4.509  56.347-102.589  1.00  1.490          O  
ATOM  26064  CB  ASN A1656       4.674  58.638-104.255  1.00  2.100          C  
ATOM  26065  CG  ASN A1656       4.570  59.185-105.644  1.00  2.100          C  
ATOM  26066  OD1 ASN A1656       4.506  58.439-106.631  1.00  2.100          O  
ATOM  26067  ND2 ASN A1656       4.535  60.492-105.748  1.00  2.100          N  
ATOM  26068  H   ASN A1656       2.654  59.973-103.113  1.00  1.690          H  
ATOM  26069  HA  ASN A1656       2.999  57.396-104.559  1.00  1.850          H  
ATOM  26070 1HB  ASN A1656       5.011  59.421-103.578  1.00  2.520          H  
ATOM  26071 2HB  ASN A1656       5.431  57.856-104.249  1.00  2.520          H  
ATOM  26072 1HD2 ASN A1656       4.458  60.920-106.648  1.00  2.520          H  
ATOM  26073 2HD2 ASN A1656       4.576  61.059-104.916  1.00  2.520          H  
ATOM  26074  N   VAL A1657       2.812  57.283-101.450  1.00  1.490          N  
ATOM  26075  CA  VAL A1657       3.050  56.356-100.332  1.00  1.510          C  
ATOM  26076  C   VAL A1657       1.854  55.437 -99.918  1.00  1.510          C  
ATOM  26077  O   VAL A1657       1.938  54.841 -98.851  1.00  1.990          O  
ATOM  26078  CB  VAL A1657       3.464  57.101 -99.045  1.00  2.110          C  
ATOM  26079  CG1 VAL A1657       4.712  57.897 -99.322  1.00  2.110          C  
ATOM  26080  CG2 VAL A1657       2.356  57.885 -98.509  1.00  2.110          C  
ATOM  26081  H   VAL A1657       2.085  57.999-101.388  1.00  1.790          H  
ATOM  26082  HA  VAL A1657       3.873  55.703-100.604  1.00  1.810          H  
ATOM  26083  HB  VAL A1657       3.753  56.366 -98.293  1.00  2.530          H  
ATOM  26084 1HG1 VAL A1657       5.027  58.385 -98.406  1.00  2.530          H  
ATOM  26085 2HG1 VAL A1657       5.493  57.234 -99.678  1.00  2.530          H  
ATOM  26086 3HG1 VAL A1657       4.518  58.646-100.072  1.00  2.530          H  
ATOM  26087 1HG2 VAL A1657       2.677  58.379 -97.602  1.00  2.530          H  
ATOM  26088 2HG2 VAL A1657       2.065  58.584 -99.222  1.00  2.530          H  
ATOM  26089 3HG2 VAL A1657       1.516  57.246 -98.273  1.00  2.530          H  
ATOM  26090  N   PRO A1658       0.729  55.273-100.689  1.00  1.750          N  
ATOM  26091  CA  PRO A1658      -0.438  54.483-100.302  1.00  2.100          C  
ATOM  26092  C   PRO A1658      -0.174  52.970-100.260  1.00  2.260          C  
ATOM  26093  O   PRO A1658      -1.063  52.206 -99.870  1.00  2.790          O  
ATOM  26094  CB  PRO A1658      -1.459  54.828-101.394  1.00  3.150          C  
ATOM  26095  CG  PRO A1658      -0.643  55.169-102.593  1.00  3.150          C  
ATOM  26096  CD  PRO A1658       0.590  55.846-102.058  1.00  3.150          C  
ATOM  26097  HA  PRO A1658      -0.792  54.833 -99.324  1.00  2.520          H  
ATOM  26098 1HB  PRO A1658      -2.132  53.982-101.562  1.00  3.780          H  
ATOM  26099 2HB  PRO A1658      -2.077  55.670-101.062  1.00  3.780          H  
ATOM  26100 1HG  PRO A1658      -0.413  54.256-103.172  1.00  3.780          H  
ATOM  26101 2HG  PRO A1658      -1.215  55.830-103.264  1.00  3.780          H  
ATOM  26102 1HD  PRO A1658       1.418  55.546-102.712  1.00  3.780          H  
ATOM  26103 2HD  PRO A1658       0.383  56.927-102.043  1.00  3.780          H  
ATOM  26104  N   ARG A1659       0.991  52.530-100.737  1.00  2.330          N  
ATOM  26105  CA  ARG A1659       1.329  51.120-100.758  1.00  2.870          C  
ATOM  26106  C   ARG A1659       2.746  50.874-100.254  1.00  3.020          C  
ATOM  26107  O   ARG A1659       3.665  51.651-100.521  1.00  3.500          O  
ATOM  26108  CB  ARG A1659       1.266  50.594-102.187  1.00  3.800          C  
ATOM  26109  CG  ARG A1659      -0.090  50.646-102.861  1.00  3.800          C  
ATOM  26110  CD  ARG A1659      -1.048  49.693-102.295  1.00  3.800          C  
ATOM  26111  NE  ARG A1659      -2.283  49.718-103.021  1.00  3.800          N  
ATOM  26112  CZ  ARG A1659      -3.330  50.537-102.779  1.00  3.800          C  
ATOM  26113  NH1 ARG A1659      -3.307  51.423-101.792  1.00  3.800          N  
ATOM  26114  NH2 ARG A1659      -4.403  50.440-103.557  1.00  3.800          N  
ATOM  26115  H   ARG A1659       1.690  53.184-101.051  1.00  2.800          H  
ATOM  26116  HA  ARG A1659       0.638  50.579-100.117  1.00  3.440          H  
ATOM  26117 1HB  ARG A1659       1.956  51.164-102.805  1.00  4.560          H  
ATOM  26118 2HB  ARG A1659       1.608  49.563-102.207  1.00  4.560          H  
ATOM  26119 1HG  ARG A1659      -0.505  51.644-102.782  1.00  4.560          H  
ATOM  26120 2HG  ARG A1659       0.031  50.394-103.918  1.00  4.560          H  
ATOM  26121 1HD  ARG A1659      -0.637  48.696-102.384  1.00  4.560          H  
ATOM  26122 2HD  ARG A1659      -1.252  49.908-101.254  1.00  4.560          H  
ATOM  26123  HE  ARG A1659      -2.352  49.057-103.813  1.00  4.560          H  
ATOM  26124 1HH1 ARG A1659      -2.485  51.529-101.164  1.00  4.560          H  
ATOM  26125 2HH1 ARG A1659      -4.104  52.016-101.638  1.00  4.560          H  
ATOM  26126 1HH2 ARG A1659      -4.416  49.762-104.313  1.00  4.560          H  
ATOM  26127 2HH2 ARG A1659      -5.205  51.029-103.407  1.00  4.560          H  
ATOM  26128  N   SER A1660       2.923  49.744 -99.581  1.00  3.090          N  
ATOM  26129  CA  SER A1660       4.222  49.267 -99.144  1.00  3.530          C  
ATOM  26130  C   SER A1660       4.948  48.782-100.410  1.00  3.520          C  
ATOM  26131  O   SER A1660       4.270  48.560-101.420  1.00  3.700          O  
ATOM  26132  CB  SER A1660       3.965  48.171 -98.120  1.00  4.770          C  
ATOM  26133  OG  SER A1660       3.338  47.079 -98.716  1.00  4.770          O  
ATOM  26134  H   SER A1660       2.119  49.175 -99.365  1.00  3.710          H  
ATOM  26135  HA  SER A1660       4.774  50.091 -98.690  1.00  4.240          H  
ATOM  26136 1HB  SER A1660       4.872  47.842 -97.643  1.00  5.720          H  
ATOM  26137 2HB  SER A1660       3.321  48.569 -97.334  1.00  5.720          H  
ATOM  26138  HG  SER A1660       3.172  46.451 -97.999  1.00  5.720          H  
ATOM  26139  N   PRO A1661       6.297  48.626-100.430  1.00  3.680          N  
ATOM  26140  CA  PRO A1661       7.061  48.130-101.572  1.00  4.130          C  
ATOM  26141  C   PRO A1661       6.720  46.712-102.015  1.00  4.380          C  
ATOM  26142  O   PRO A1661       6.835  46.395-103.198  1.00  4.880          O  
ATOM  26143  CB  PRO A1661       8.514  48.224-101.074  1.00  6.200          C  
ATOM  26144  CG  PRO A1661       8.422  48.259 -99.570  1.00  6.200          C  
ATOM  26145  CD  PRO A1661       7.130  49.006 -99.273  1.00  6.200          C  
ATOM  26146  HA  PRO A1661       6.912  48.829-102.408  1.00  4.960          H  
ATOM  26147 1HB  PRO A1661       9.094  47.358-101.439  1.00  7.430          H  
ATOM  26148 2HB  PRO A1661       8.992  49.120-101.491  1.00  7.430          H  
ATOM  26149 1HG  PRO A1661       8.433  47.233 -99.180  1.00  7.430          H  
ATOM  26150 2HG  PRO A1661       9.308  48.765 -99.152  1.00  7.430          H  
ATOM  26151 1HD  PRO A1661       6.742  48.658 -98.331  1.00  7.430          H  
ATOM  26152 2HD  PRO A1661       7.298  50.095 -99.271  1.00  7.430          H  
ATOM  26153  N   VAL A1662       6.184  45.877-101.124  1.00  4.190          N  
ATOM  26154  CA  VAL A1662       5.849  44.534-101.554  1.00  4.520          C  
ATOM  26155  C   VAL A1662       4.656  44.618-102.499  1.00  4.710          C  
ATOM  26156  O   VAL A1662       4.585  43.901-103.505  1.00  5.170          O  
ATOM  26157  CB  VAL A1662       5.570  43.621-100.323  1.00  6.200          C  
ATOM  26158  CG1 VAL A1662       4.246  43.919 -99.657  1.00  6.200          C  
ATOM  26159  CG2 VAL A1662       5.629  42.212-100.739  1.00  6.200          C  
ATOM  26160  H   VAL A1662       6.099  46.108-100.144  1.00  5.030          H  
ATOM  26161  HA  VAL A1662       6.686  44.116-102.100  1.00  5.420          H  
ATOM  26162  HB  VAL A1662       6.334  43.811 -99.577  1.00  7.440          H  
ATOM  26163 1HG1 VAL A1662       4.137  43.271 -98.786  1.00  7.440          H  
ATOM  26164 2HG1 VAL A1662       4.234  44.939 -99.341  1.00  7.440          H  
ATOM  26165 3HG1 VAL A1662       3.424  43.727-100.332  1.00  7.440          H  
ATOM  26166 1HG2 VAL A1662       5.468  41.576 -99.879  1.00  7.440          H  
ATOM  26167 2HG2 VAL A1662       4.870  42.000-101.494  1.00  7.440          H  
ATOM  26168 3HG2 VAL A1662       6.599  42.039-101.143  1.00  7.440          H  
ATOM  26169  N   ARG A1663       3.739  45.531-102.181  1.00  4.430          N  
ATOM  26170  CA  ARG A1663       2.557  45.730-102.972  1.00  4.680          C  
ATOM  26171  C   ARG A1663       2.885  46.552-104.197  1.00  4.940          C  
ATOM  26172  O   ARG A1663       2.515  46.167-105.301  1.00  5.360          O  
ATOM  26173  CB  ARG A1663       1.473  46.421-102.165  1.00  6.450          C  
ATOM  26174  CG  ARG A1663       0.849  45.578-101.066  1.00  6.450          C  
ATOM  26175  CD  ARG A1663      -0.154  46.345-100.289  1.00  6.450          C  
ATOM  26176  NE  ARG A1663      -0.746  45.542 -99.226  1.00  6.450          N  
ATOM  26177  CZ  ARG A1663      -1.566  46.008 -98.254  1.00  6.450          C  
ATOM  26178  NH1 ARG A1663      -1.893  47.288 -98.207  1.00  6.450          N  
ATOM  26179  NH2 ARG A1663      -2.040  45.172 -97.344  1.00  6.450          N  
ATOM  26180  H   ARG A1663       3.900  46.106-101.363  1.00  5.320          H  
ATOM  26181  HA  ARG A1663       2.183  44.759-103.292  1.00  5.620          H  
ATOM  26182 1HB  ARG A1663       1.896  47.299-101.687  1.00  7.740          H  
ATOM  26183 2HB  ARG A1663       0.681  46.753-102.835  1.00  7.740          H  
ATOM  26184 1HG  ARG A1663       0.363  44.707-101.502  1.00  7.740          H  
ATOM  26185 2HG  ARG A1663       1.622  45.259-100.379  1.00  7.740          H  
ATOM  26186 1HD  ARG A1663       0.335  47.211 -99.841  1.00  7.740          H  
ATOM  26187 2HD  ARG A1663      -0.951  46.674-100.954  1.00  7.740          H  
ATOM  26188  HE  ARG A1663      -0.526  44.553 -99.215  1.00  7.740          H  
ATOM  26189 1HH1 ARG A1663      -1.538  47.932 -98.895  1.00  7.740          H  
ATOM  26190 2HH1 ARG A1663      -2.501  47.639 -97.478  1.00  7.740          H  
ATOM  26191 1HH2 ARG A1663      -1.789  44.192 -97.379  1.00  7.740          H  
ATOM  26192 2HH2 ARG A1663      -2.652  45.507 -96.615  1.00  7.740          H  
ATOM  26193  N   GLU A1664       3.664  47.635-104.053  1.00  4.780          N  
ATOM  26194  CA  GLU A1664       3.945  48.444-105.231  1.00  5.120          C  
ATOM  26195  C   GLU A1664       4.598  47.601-106.314  1.00  5.620          C  
ATOM  26196  O   GLU A1664       4.244  47.723-107.491  1.00  6.030          O  
ATOM  26197  CB  GLU A1664       4.830  49.655-104.923  1.00  7.030          C  
ATOM  26198  CG  GLU A1664       5.037  50.556-106.172  1.00  7.030          C  
ATOM  26199  CD  GLU A1664       5.843  51.832-105.967  1.00  7.030          C  
ATOM  26200  OE1 GLU A1664       6.467  52.015-104.938  1.00  7.030          O  
ATOM  26201  OE2 GLU A1664       5.803  52.649-106.857  1.00  7.030          O  
ATOM  26202  H   GLU A1664       3.991  47.931-103.129  1.00  5.740          H  
ATOM  26203  HA  GLU A1664       2.996  48.816-105.620  1.00  6.140          H  
ATOM  26204 1HB  GLU A1664       4.377  50.249-104.126  1.00  8.440          H  
ATOM  26205 2HB  GLU A1664       5.795  49.313-104.569  1.00  8.440          H  
ATOM  26206 1HG  GLU A1664       5.547  49.969-106.934  1.00  8.440          H  
ATOM  26207 2HG  GLU A1664       4.058  50.818-106.569  1.00  8.440          H  
ATOM  26208  N   LEU A1665       5.545  46.731-105.944  1.00  5.640          N  
ATOM  26209  CA  LEU A1665       6.171  45.912-106.955  1.00  6.160          C  
ATOM  26210  C   LEU A1665       5.182  44.976-107.602  1.00  6.480          C  
ATOM  26211  O   LEU A1665       5.152  44.872-108.829  1.00  6.990          O  
ATOM  26212  CB  LEU A1665       7.305  45.076-106.366  1.00  8.420          C  
ATOM  26213  CG  LEU A1665       8.043  44.105-107.354  1.00  8.420          C  
ATOM  26214  CD1 LEU A1665       8.709  44.884-108.506  1.00  8.420          C  
ATOM  26215  CD2 LEU A1665       9.057  43.363-106.577  1.00  8.420          C  
ATOM  26216  H   LEU A1665       5.851  46.659-104.968  1.00  6.770          H  
ATOM  26217  HA  LEU A1665       6.556  46.570-107.724  1.00  7.390          H  
ATOM  26218 1HB  LEU A1665       8.038  45.748-105.937  1.00 10.100          H  
ATOM  26219 2HB  LEU A1665       6.892  44.477-105.550  1.00 10.100          H  
ATOM  26220  HG  LEU A1665       7.334  43.406-107.792  1.00 10.100          H  
ATOM  26221 1HD1 LEU A1665       9.223  44.186-109.170  1.00 10.100          H  
ATOM  26222 2HD1 LEU A1665       7.957  45.418-109.078  1.00 10.100          H  
ATOM  26223 3HD1 LEU A1665       9.426  45.589-108.103  1.00 10.100          H  
ATOM  26224 1HD2 LEU A1665       9.596  42.678-107.229  1.00 10.100          H  
ATOM  26225 2HD2 LEU A1665       9.730  44.093-106.154  1.00 10.100          H  
ATOM  26226 3HD2 LEU A1665       8.582  42.807-105.786  1.00 10.100          H  
ATOM  26227  N   LEU A1666       4.366  44.281-106.810  1.00  6.230          N  
ATOM  26228  CA  LEU A1666       3.453  43.341-107.417  1.00  6.580          C  
ATOM  26229  C   LEU A1666       2.415  44.050-108.294  1.00  6.820          C  
ATOM  26230  O   LEU A1666       2.050  43.538-109.340  1.00  7.270          O  
ATOM  26231  CB  LEU A1666       2.761  42.495-106.342  1.00  9.070          C  
ATOM  26232  CG  LEU A1666       1.846  41.330-106.845  1.00  9.070          C  
ATOM  26233  CD1 LEU A1666       2.681  40.309-107.692  1.00  9.070          C  
ATOM  26234  CD2 LEU A1666       1.224  40.637-105.634  1.00  9.070          C  
ATOM  26235  H   LEU A1666       4.404  44.369-105.786  1.00  7.480          H  
ATOM  26236  HA  LEU A1666       4.045  42.690-108.052  1.00  7.900          H  
ATOM  26237 1HB  LEU A1666       3.527  42.071-105.696  1.00 10.890          H  
ATOM  26238 2HB  LEU A1666       2.148  43.167-105.735  1.00 10.890          H  
ATOM  26239  HG  LEU A1666       1.056  41.732-107.484  1.00 10.890          H  
ATOM  26240 1HD1 LEU A1666       2.028  39.507-108.031  1.00 10.890          H  
ATOM  26241 2HD1 LEU A1666       3.123  40.780-108.564  1.00 10.890          H  
ATOM  26242 3HD1 LEU A1666       3.480  39.886-107.080  1.00 10.890          H  
ATOM  26243 1HD2 LEU A1666       0.575  39.827-105.969  1.00 10.890          H  
ATOM  26244 2HD2 LEU A1666       2.015  40.231-104.999  1.00 10.890          H  
ATOM  26245 3HD2 LEU A1666       0.638  41.360-105.065  1.00 10.890          H  
ATOM  26246  N   GLU A1667       1.910  45.216-107.872  1.00  6.550          N  
ATOM  26247  CA  GLU A1667       0.916  45.929-108.674  1.00  6.790          C  
ATOM  26248  C   GLU A1667       1.486  46.372-110.022  1.00  7.240          C  
ATOM  26249  O   GLU A1667       0.787  46.315-111.037  1.00  7.680          O  
ATOM  26250  CB  GLU A1667       0.346  47.137-107.921  1.00  9.410          C  
ATOM  26251  CG  GLU A1667      -0.559  46.773-106.736  1.00  9.410          C  
ATOM  26252  CD  GLU A1667      -1.129  47.965-106.021  1.00  9.410          C  
ATOM  26253  OE1 GLU A1667      -0.836  49.070-106.415  1.00  9.410          O  
ATOM  26254  OE2 GLU A1667      -1.860  47.768-105.074  1.00  9.410          O  
ATOM  26255  H   GLU A1667       2.217  45.605-106.981  1.00  7.860          H  
ATOM  26256  HA  GLU A1667       0.093  45.245-108.872  1.00  8.150          H  
ATOM  26257 1HB  GLU A1667       1.175  47.738-107.533  1.00 11.290          H  
ATOM  26258 2HB  GLU A1667      -0.220  47.762-108.608  1.00 11.290          H  
ATOM  26259 1HG  GLU A1667      -1.382  46.162-107.104  1.00 11.290          H  
ATOM  26260 2HG  GLU A1667       0.010  46.173-106.030  1.00 11.290          H  
ATOM  26261  N   MET A1668       2.753  46.813-110.035  1.00  7.190          N  
ATOM  26262  CA  MET A1668       3.445  47.178-111.274  1.00  7.660          C  
ATOM  26263  C   MET A1668       3.732  45.980-112.187  1.00  8.220          C  
ATOM  26264  O   MET A1668       3.603  46.068-113.410  1.00  8.820          O  
ATOM  26265  CB  MET A1668       4.781  47.839-110.950  1.00 10.540          C  
ATOM  26266  CG  MET A1668       4.735  49.256-110.397  1.00 10.540          C  
ATOM  26267  SD  MET A1668       4.063  50.458-111.577  1.00 10.540          S  
ATOM  26268  CE  MET A1668       5.374  50.536-112.837  1.00 10.540          C  
ATOM  26269  H   MET A1668       3.234  46.928-109.136  1.00  8.630          H  
ATOM  26270  HA  MET A1668       2.815  47.873-111.824  1.00  9.190          H  
ATOM  26271 1HB  MET A1668       5.299  47.228-110.206  1.00 12.640          H  
ATOM  26272 2HB  MET A1668       5.382  47.827-111.839  1.00 12.640          H  
ATOM  26273 1HG  MET A1668       4.111  49.269-109.504  1.00 12.640          H  
ATOM  26274 2HG  MET A1668       5.738  49.569-110.108  1.00 12.640          H  
ATOM  26275 1HE  MET A1668       5.088  51.248-113.610  1.00 12.640          H  
ATOM  26276 2HE  MET A1668       6.309  50.866-112.376  1.00 12.640          H  
ATOM  26277 3HE  MET A1668       5.518  49.559-113.293  1.00 12.640          H  
ATOM  26278  N   GLU A1669       4.095  44.855-111.567  1.00  8.160          N  
ATOM  26279  CA  GLU A1669       4.524  43.620-112.220  1.00  8.710          C  
ATOM  26280  C   GLU A1669       3.706  42.347-111.813  1.00  8.710          C  
ATOM  26281  O   GLU A1669       4.296  41.300-111.541  1.00  8.720          O  
ATOM  26282  CB  GLU A1669       6.024  43.446-111.908  1.00 11.970          C  
ATOM  26283  CG  GLU A1669       6.984  44.564-112.470  1.00 11.970          C  
ATOM  26284  CD  GLU A1669       7.198  44.621-114.019  1.00 11.970          C  
ATOM  26285  OE1 GLU A1669       7.468  43.599-114.631  1.00 11.970          O  
ATOM  26286  OE2 GLU A1669       7.072  45.684-114.583  1.00 11.970          O  
ATOM  26287  H   GLU A1669       4.176  44.890-110.545  1.00  9.790          H  
ATOM  26288  HA  GLU A1669       4.428  43.758-113.297  1.00 10.450          H  
ATOM  26289 1HB  GLU A1669       6.142  43.485-110.827  1.00 14.370          H  
ATOM  26290 2HB  GLU A1669       6.371  42.488-112.218  1.00 14.370          H  
ATOM  26291 1HG  GLU A1669       6.604  45.523-112.147  1.00 14.370          H  
ATOM  26292 2HG  GLU A1669       7.953  44.423-111.995  1.00 14.370          H  
ATOM  26293  N   PRO A1670       2.353  42.362-111.817  1.00  8.940          N  
ATOM  26294  CA  PRO A1670       1.463  41.306-111.313  1.00  9.220          C  
ATOM  26295  C   PRO A1670       1.611  39.946-111.991  1.00  9.350          C  
ATOM  26296  O   PRO A1670       1.216  38.914-111.440  1.00  9.700          O  
ATOM  26297  CB  PRO A1670       0.071  41.883-111.603  1.00 13.830          C  
ATOM  26298  CG  PRO A1670       0.280  42.862-112.736  1.00 13.830          C  
ATOM  26299  CD  PRO A1670       1.640  43.445-112.496  1.00 13.830          C  
ATOM  26300  HA  PRO A1670       1.607  41.213-110.229  1.00 11.060          H  
ATOM  26301 1HB  PRO A1670      -0.622  41.070-111.865  1.00 16.600          H  
ATOM  26302 2HB  PRO A1670      -0.321  42.365-110.693  1.00 16.600          H  
ATOM  26303 1HG  PRO A1670       0.185  42.362-113.710  1.00 16.600          H  
ATOM  26304 2HG  PRO A1670      -0.498  43.638-112.702  1.00 16.600          H  
ATOM  26305 1HD  PRO A1670       2.116  43.728-113.443  1.00 16.600          H  
ATOM  26306 2HD  PRO A1670       1.532  44.264-111.834  1.00 16.600          H  
ATOM  26307  N   GLU A1671       2.156  39.947-113.201  1.00  9.240          N  
ATOM  26308  CA  GLU A1671       2.339  38.734-113.974  1.00  9.540          C  
ATOM  26309  C   GLU A1671       3.797  38.282-114.023  1.00  9.370          C  
ATOM  26310  O   GLU A1671       4.085  37.184-114.507  1.00  9.640          O  
ATOM  26311  CB  GLU A1671       1.817  38.947-115.399  1.00 13.240          C  
ATOM  26312  CG  GLU A1671       0.312  39.225-115.484  1.00 13.240          C  
ATOM  26313  CD  GLU A1671      -0.179  39.451-116.900  1.00 13.240          C  
ATOM  26314  OE1 GLU A1671       0.617  39.429-117.802  1.00 13.240          O  
ATOM  26315  OE2 GLU A1671      -1.364  39.655-117.080  1.00 13.240          O  
ATOM  26316  H   GLU A1671       2.457  40.816-113.613  1.00 11.090          H  
ATOM  26317  HA  GLU A1671       1.755  37.940-113.513  1.00 11.450          H  
ATOM  26318 1HB  GLU A1671       2.340  39.791-115.849  1.00 15.880          H  
ATOM  26319 2HB  GLU A1671       2.035  38.066-116.003  1.00 15.880          H  
ATOM  26320 1HG  GLU A1671      -0.219  38.376-115.058  1.00 15.880          H  
ATOM  26321 2HG  GLU A1671       0.080  40.098-114.879  1.00 15.880          H  
ATOM  26322  N   THR A1672       4.719  39.152-113.598  1.00  9.090          N  
ATOM  26323  CA  THR A1672       6.141  38.889-113.722  1.00  9.080          C  
ATOM  26324  C   THR A1672       6.948  38.886-112.418  1.00  8.560          C  
ATOM  26325  O   THR A1672       8.024  38.293-112.399  1.00  8.730          O  
ATOM  26326  CB  THR A1672       6.736  39.915-114.687  1.00 12.720          C  
ATOM  26327  OG1 THR A1672       6.440  41.202-114.181  1.00 12.720          O  
ATOM  26328  CG2 THR A1672       6.152  39.743-116.091  1.00 12.720          C  
ATOM  26329  H   THR A1672       4.450  40.023-113.146  1.00 10.910          H  
ATOM  26330  HA  THR A1672       6.254  37.903-114.171  1.00 10.900          H  
ATOM  26331  HB  THR A1672       7.805  39.805-114.702  1.00 15.260          H  
ATOM  26332  HG1 THR A1672       7.015  41.898-114.570  1.00 15.260          H  
ATOM  26333 1HG2 THR A1672       6.588  40.490-116.753  1.00 15.260          H  
ATOM  26334 2HG2 THR A1672       6.388  38.746-116.459  1.00 15.260          H  
ATOM  26335 3HG2 THR A1672       5.074  39.873-116.066  1.00 15.260          H  
ATOM  26336  N   ALA A1673       6.460  39.530-111.342  1.00  8.030          N  
ATOM  26337  CA  ALA A1673       7.187  39.612-110.061  1.00  7.520          C  
ATOM  26338  C   ALA A1673       6.583  38.671-109.030  1.00  7.540          C  
ATOM  26339  O   ALA A1673       5.528  38.953-108.458  1.00  7.520          O  
ATOM  26340  CB  ALA A1673       7.177  41.034-109.510  1.00 10.730          C  
ATOM  26341  H   ALA A1673       5.569  40.013-111.421  1.00  9.640          H  
ATOM  26342  HA  ALA A1673       8.213  39.297-110.227  1.00  9.020          H  
ATOM  26343 1HB  ALA A1673       7.731  41.059-108.574  1.00 12.880          H  
ATOM  26344 2HB  ALA A1673       7.646  41.696-110.228  1.00 12.880          H  
ATOM  26345 3HB  ALA A1673       6.147  41.353-109.336  1.00 12.880          H  
ATOM  26346  N   LYS A1674       7.243  37.547-108.781  1.00  7.700          N  
ATOM  26347  CA  LYS A1674       6.674  36.567-107.864  1.00  7.860          C  
ATOM  26348  C   LYS A1674       7.534  36.332-106.624  1.00  7.450          C  
ATOM  26349  O   LYS A1674       8.761  36.197-106.684  1.00  7.340          O  
ATOM  26350  CB  LYS A1674       6.386  35.269-108.621  1.00 10.940          C  
ATOM  26351  CG  LYS A1674       5.398  35.446-109.827  1.00 10.940          C  
ATOM  26352  CD  LYS A1674       3.955  35.805-109.375  1.00 10.940          C  
ATOM  26353  CE  LYS A1674       3.000  35.932-110.565  1.00 10.940          C  
ATOM  26354  NZ  LYS A1674       1.596  36.245-110.126  1.00 10.940          N  
ATOM  26355  H   LYS A1674       8.125  37.370-109.277  1.00  9.240          H  
ATOM  26356  HA  LYS A1674       5.728  36.953-107.496  1.00  9.430          H  
ATOM  26357 1HB  LYS A1674       7.322  34.864-109.012  1.00 13.130          H  
ATOM  26358 2HB  LYS A1674       5.967  34.531-107.936  1.00 13.130          H  
ATOM  26359 1HG  LYS A1674       5.767  36.238-110.484  1.00 13.130          H  
ATOM  26360 2HG  LYS A1674       5.366  34.524-110.401  1.00 13.130          H  
ATOM  26361 1HD  LYS A1674       3.579  35.045-108.691  1.00 13.130          H  
ATOM  26362 2HD  LYS A1674       3.949  36.767-108.862  1.00 13.130          H  
ATOM  26363 1HE  LYS A1674       3.351  36.743-111.210  1.00 13.130          H  
ATOM  26364 2HE  LYS A1674       2.997  35.005-111.133  1.00 13.130          H  
ATOM  26365 1HZ  LYS A1674       0.997  36.335-110.943  1.00 13.130          H  
ATOM  26366 2HZ  LYS A1674       1.250  35.502-109.539  1.00 13.130          H  
ATOM  26367 3HZ  LYS A1674       1.586  37.117-109.599  1.00 13.130          H  
ATOM  26368  N   PHE A1675       6.846  36.263-105.490  1.00  7.340          N  
ATOM  26369  CA  PHE A1675       7.466  36.099-104.178  1.00  7.030          C  
ATOM  26370  C   PHE A1675       7.439  34.660-103.677  1.00  7.190          C  
ATOM  26371  O   PHE A1675       6.385  34.015-103.681  1.00  7.370          O  
ATOM  26372  CB  PHE A1675       6.709  36.982-103.187  1.00  9.970          C  
ATOM  26373  CG  PHE A1675       6.869  38.454-103.435  1.00  9.970          C  
ATOM  26374  CD1 PHE A1675       6.126  39.119-104.425  1.00  9.970          C  
ATOM  26375  CD2 PHE A1675       7.732  39.188-102.670  1.00  9.970          C  
ATOM  26376  CE1 PHE A1675       6.282  40.466-104.630  1.00  9.970          C  
ATOM  26377  CE2 PHE A1675       7.889  40.523-102.877  1.00  9.970          C  
ATOM  26378  CZ  PHE A1675       7.161  41.166-103.858  1.00  9.970          C  
ATOM  26379  H   PHE A1675       5.842  36.368-105.546  1.00  8.810          H  
ATOM  26380  HA  PHE A1675       8.506  36.420-104.240  1.00  8.440          H  
ATOM  26381 1HB  PHE A1675       5.650  36.739-103.217  1.00 11.960          H  
ATOM  26382 2HB  PHE A1675       7.069  36.765-102.185  1.00 11.960          H  
ATOM  26383  HD1 PHE A1675       5.420  38.569-105.043  1.00 11.960          H  
ATOM  26384  HD2 PHE A1675       8.311  38.690-101.897  1.00 11.960          H  
ATOM  26385  HE1 PHE A1675       5.705  40.971-105.405  1.00 11.960          H  
ATOM  26386  HE2 PHE A1675       8.589  41.078-102.256  1.00 11.960          H  
ATOM  26387  HZ  PHE A1675       7.277  42.232-104.012  1.00 11.960          H  
ATOM  26388  N   SER A1676       8.592  34.165-103.224  1.00  7.270          N  
ATOM  26389  CA  SER A1676       8.702  32.808-102.705  1.00  7.560          C  
ATOM  26390  C   SER A1676       8.207  32.722-101.254  1.00  7.430          C  
ATOM  26391  O   SER A1676       8.034  33.751-100.592  1.00  7.340          O  
ATOM  26392  CB  SER A1676      10.162  32.368-102.676  1.00 10.470          C  
ATOM  26393  OG  SER A1676      10.855  33.017-101.628  1.00 10.470          O  
ATOM  26394  H   SER A1676       9.443  34.738-103.271  1.00  8.720          H  
ATOM  26395  HA  SER A1676       8.126  32.161-103.362  1.00  9.070          H  
ATOM  26396 1HB  SER A1676      10.255  31.300-102.566  1.00 12.560          H  
ATOM  26397 2HB  SER A1676      10.624  32.639-103.624  1.00 12.560          H  
ATOM  26398  HG  SER A1676      10.626  32.500-100.789  1.00 12.560          H  
ATOM  26399  N   PRO A1677       7.940  31.504-100.744  1.00  7.620          N  
ATOM  26400  CA  PRO A1677       7.759  31.195 -99.340  1.00  7.580          C  
ATOM  26401  C   PRO A1677       9.080  31.528 -98.667  1.00  7.490          C  
ATOM  26402  O   PRO A1677      10.111  31.562 -99.352  1.00  7.810          O  
ATOM  26403  CB  PRO A1677       7.463  29.691 -99.337  1.00 11.370          C  
ATOM  26404  CG  PRO A1677       6.924  29.403-100.723  1.00 11.370          C  
ATOM  26405  CD  PRO A1677       7.662  30.353-101.641  1.00 11.370          C  
ATOM  26406  HA  PRO A1677       6.935  31.790 -98.928  1.00  9.100          H  
ATOM  26407 1HB  PRO A1677       8.380  29.130 -99.102  1.00 13.640          H  
ATOM  26408 2HB  PRO A1677       6.735  29.458 -98.546  1.00 13.640          H  
ATOM  26409 1HG  PRO A1677       7.100  28.346-100.983  1.00 13.640          H  
ATOM  26410 2HG  PRO A1677       5.834  29.555-100.744  1.00 13.640          H  
ATOM  26411 1HD  PRO A1677       8.583  29.888-102.001  1.00 13.640          H  
ATOM  26412 2HD  PRO A1677       6.970  30.624-102.454  1.00 13.640          H  
ATOM  26413  N   ALA A1678       9.052  31.851 -97.378  1.00  7.210          N  
ATOM  26414  CA  ALA A1678      10.293  32.153 -96.675  1.00  7.240          C  
ATOM  26415  C   ALA A1678      10.999  30.941 -96.083  1.00  7.560          C  
ATOM  26416  O   ALA A1678      10.368  29.976 -95.649  1.00  7.710          O  
ATOM  26417  CB  ALA A1678      10.046  33.137 -95.569  1.00 10.120          C  
ATOM  26418  H   ALA A1678       8.177  31.846 -96.873  1.00  8.650          H  
ATOM  26419  HA  ALA A1678      10.971  32.585 -97.398  1.00  8.690          H  
ATOM  26420 1HB  ALA A1678      11.014  33.347 -95.147  1.00 12.150          H  
ATOM  26421 2HB  ALA A1678       9.601  34.043 -95.949  1.00 12.150          H  
ATOM  26422 3HB  ALA A1678       9.390  32.697 -94.824  1.00 12.150          H  
ATOM  26423  N   GLU A1679      12.319  31.060 -96.014  1.00  7.640          N  
ATOM  26424  CA  GLU A1679      13.221  30.106 -95.387  1.00  7.930          C  
ATOM  26425  C   GLU A1679      13.696  30.636 -94.037  1.00  7.630          C  
ATOM  26426  O   GLU A1679      13.801  31.847 -93.838  1.00  7.280          O  
ATOM  26427  CB  GLU A1679      14.461  29.889 -96.263  1.00 10.990          C  
ATOM  26428  CG  GLU A1679      14.215  29.275 -97.635  1.00 10.990          C  
ATOM  26429  CD  GLU A1679      15.505  29.133 -98.429  1.00 10.990          C  
ATOM  26430  OE1 GLU A1679      16.536  29.545 -97.924  1.00 10.990          O  
ATOM  26431  OE2 GLU A1679      15.461  28.624 -99.523  1.00 10.990          O  
ATOM  26432  H   GLU A1679      12.717  31.888 -96.447  1.00  9.170          H  
ATOM  26433  HA  GLU A1679      12.697  29.166 -95.238  1.00  9.520          H  
ATOM  26434 1HB  GLU A1679      14.955  30.849 -96.417  1.00 13.180          H  
ATOM  26435 2HB  GLU A1679      15.166  29.246 -95.731  1.00 13.180          H  
ATOM  26436 1HG  GLU A1679      13.756  28.295 -97.511  1.00 13.180          H  
ATOM  26437 2HG  GLU A1679      13.516  29.907 -98.184  1.00 13.180          H  
ATOM  26438  N   ARG A1680      14.017  29.734 -93.111  1.00  7.830          N  
ATOM  26439  CA  ARG A1680      14.643  30.159 -91.857  1.00  7.680          C  
ATOM  26440  C   ARG A1680      16.156  30.096 -92.053  1.00  7.820          C  
ATOM  26441  O   ARG A1680      16.694  29.054 -92.439  1.00  8.240          O  
ATOM  26442  CB  ARG A1680      14.193  29.290 -90.690  1.00 10.810          C  
ATOM  26443  CG  ARG A1680      14.780  29.646 -89.299  1.00 10.810          C  
ATOM  26444  CD  ARG A1680      14.248  30.940 -88.709  1.00 10.810          C  
ATOM  26445  NE  ARG A1680      12.803  30.913 -88.476  1.00 10.810          N  
ATOM  26446  CZ  ARG A1680      12.072  31.923 -87.929  1.00 10.810          C  
ATOM  26447  NH1 ARG A1680      12.646  33.040 -87.510  1.00 10.810          N  
ATOM  26448  NH2 ARG A1680      10.760  31.783 -87.804  1.00 10.810          N  
ATOM  26449  H   ARG A1680      13.875  28.751 -93.299  1.00  9.400          H  
ATOM  26450  HA  ARG A1680      14.366  31.194 -91.647  1.00  9.220          H  
ATOM  26451 1HB  ARG A1680      13.111  29.332 -90.614  1.00 12.970          H  
ATOM  26452 2HB  ARG A1680      14.463  28.255 -90.894  1.00 12.970          H  
ATOM  26453 1HG  ARG A1680      14.553  28.842 -88.603  1.00 12.970          H  
ATOM  26454 2HG  ARG A1680      15.867  29.748 -89.382  1.00 12.970          H  
ATOM  26455 1HD  ARG A1680      14.738  31.107 -87.754  1.00 12.970          H  
ATOM  26456 2HD  ARG A1680      14.474  31.769 -89.372  1.00 12.970          H  
ATOM  26457  HE  ARG A1680      12.302  30.087 -88.765  1.00 12.970          H  
ATOM  26458 1HH1 ARG A1680      13.657  33.184 -87.570  1.00 12.970          H  
ATOM  26459 2HH1 ARG A1680      12.101  33.781 -87.096  1.00 12.970          H  
ATOM  26460 1HH2 ARG A1680      10.307  30.934 -88.115  1.00 12.970          H  
ATOM  26461 2HH2 ARG A1680      10.211  32.528 -87.397  1.00 12.970          H  
ATOM  26462  N   THR A1681      16.825  31.218 -91.832  1.00  7.560          N  
ATOM  26463  CA  THR A1681      18.255  31.360 -92.040  1.00  7.740          C  
ATOM  26464  C   THR A1681      19.100  30.934 -90.844  1.00  7.770          C  
ATOM  26465  O   THR A1681      18.604  30.712 -89.734  1.00  7.640          O  
ATOM  26466  CB  THR A1681      18.604  32.809 -92.388  1.00 10.760          C  
ATOM  26467  OG1 THR A1681      18.278  33.608 -91.279  1.00 10.760          O  
ATOM  26468  CG2 THR A1681      17.801  33.278 -93.586  1.00 10.760          C  
ATOM  26469  H   THR A1681      16.316  32.046 -91.502  1.00  9.070          H  
ATOM  26470  HA  THR A1681      18.533  30.730 -92.886  1.00  9.290          H  
ATOM  26471  HB  THR A1681      19.667  32.894 -92.594  1.00 12.920          H  
ATOM  26472  HG1 THR A1681      18.812  34.430 -91.262  1.00 12.920          H  
ATOM  26473 1HG2 THR A1681      18.057  34.313 -93.795  1.00 12.920          H  
ATOM  26474 2HG2 THR A1681      18.036  32.659 -94.450  1.00 12.920          H  
ATOM  26475 3HG2 THR A1681      16.733  33.206 -93.370  1.00 12.920          H  
ATOM  26476  N   TYR A1682      20.409  30.852 -91.080  1.00  8.030          N  
ATOM  26477  CA  TYR A1682      21.407  30.489 -90.074  1.00  8.150          C  
ATOM  26478  C   TYR A1682      21.461  31.433 -88.865  1.00  8.030          C  
ATOM  26479  O   TYR A1682      21.905  31.036 -87.789  1.00  8.240          O  
ATOM  26480  CB  TYR A1682      22.789  30.422 -90.733  1.00 11.360          C  
ATOM  26481  CG  TYR A1682      23.356  31.783 -91.078  1.00 11.360          C  
ATOM  26482  CD1 TYR A1682      24.171  32.449 -90.168  1.00 11.360          C  
ATOM  26483  CD2 TYR A1682      23.047  32.375 -92.293  1.00 11.360          C  
ATOM  26484  CE1 TYR A1682      24.669  33.692 -90.475  1.00 11.360          C  
ATOM  26485  CE2 TYR A1682      23.548  33.619 -92.592  1.00 11.360          C  
ATOM  26486  CZ  TYR A1682      24.355  34.277 -91.687  1.00 11.360          C  
ATOM  26487  OH  TYR A1682      24.854  35.522 -91.989  1.00 11.360          O  
ATOM  26488  H   TYR A1682      20.727  31.040 -92.018  1.00  9.640          H  
ATOM  26489  HA  TYR A1682      21.154  29.496 -89.697  1.00  9.780          H  
ATOM  26490 1HB  TYR A1682      23.488  29.919 -90.063  1.00 13.630          H  
ATOM  26491 2HB  TYR A1682      22.730  29.835 -91.646  1.00 13.630          H  
ATOM  26492  HD1 TYR A1682      24.412  31.990 -89.207  1.00 13.630          H  
ATOM  26493  HD2 TYR A1682      22.413  31.861 -93.010  1.00 13.630          H  
ATOM  26494  HE1 TYR A1682      25.305  34.216 -89.764  1.00 13.630          H  
ATOM  26495  HE2 TYR A1682      23.306  34.088 -93.545  1.00 13.630          H  
ATOM  26496  HH  TYR A1682      24.546  35.789 -92.859  1.00 13.630          H  
ATOM  26497  N   ASP A1683      21.039  32.691 -89.040  1.00  7.790          N  
ATOM  26498  CA  ASP A1683      21.049  33.667 -87.965  1.00  7.680          C  
ATOM  26499  C   ASP A1683      19.676  33.808 -87.311  1.00  7.480          C  
ATOM  26500  O   ASP A1683      19.453  34.709 -86.497  1.00  7.470          O  
ATOM  26501  CB  ASP A1683      21.580  35.006 -88.487  1.00 10.800          C  
ATOM  26502  CG  ASP A1683      20.753  35.553 -89.627  1.00 10.800          C  
ATOM  26503  OD1 ASP A1683      19.721  34.963 -89.920  1.00 10.800          O  
ATOM  26504  OD2 ASP A1683      21.154  36.530 -90.227  1.00 10.800          O  
ATOM  26505  H   ASP A1683      20.673  33.003 -89.935  1.00  9.350          H  
ATOM  26506  HA  ASP A1683      21.743  33.321 -87.200  1.00  9.220          H  
ATOM  26507 1HB  ASP A1683      21.581  35.734 -87.675  1.00 12.960          H  
ATOM  26508 2HB  ASP A1683      22.605  34.888 -88.820  1.00 12.960          H  
ATOM  26509  N   GLY A1684      18.759  32.893 -87.640  1.00  7.440          N  
ATOM  26510  CA  GLY A1684      17.419  32.873 -87.085  1.00  7.330          C  
ATOM  26511  C   GLY A1684      16.418  33.783 -87.792  1.00  7.080          C  
ATOM  26512  O   GLY A1684      15.258  33.856 -87.373  1.00  7.010          O  
ATOM  26513  H   GLY A1684      18.986  32.166 -88.323  1.00  8.930          H  
ATOM  26514 1HA  GLY A1684      17.055  31.848 -87.123  1.00  8.800          H  
ATOM  26515 2HA  GLY A1684      17.470  33.147 -86.034  1.00  8.800          H  
ATOM  26516  N   LYS A1685      16.833  34.473 -88.849  1.00  7.020          N  
ATOM  26517  CA  LYS A1685      15.933  35.382 -89.549  1.00  6.840          C  
ATOM  26518  C   LYS A1685      15.107  34.688 -90.635  1.00  6.780          C  
ATOM  26519  O   LYS A1685      15.336  33.530 -90.998  1.00  6.880          O  
ATOM  26520  CB  LYS A1685      16.709  36.531 -90.150  1.00  9.650          C  
ATOM  26521  CG  LYS A1685      17.399  37.419 -89.151  1.00  9.650          C  
ATOM  26522  CD  LYS A1685      18.164  38.510 -89.864  1.00  9.650          C  
ATOM  26523  CE  LYS A1685      18.955  39.362 -88.906  1.00  9.650          C  
ATOM  26524  NZ  LYS A1685      19.769  40.370 -89.627  1.00  9.650          N  
ATOM  26525  H   LYS A1685      17.819  34.403 -89.163  1.00  8.420          H  
ATOM  26526  HA  LYS A1685      15.232  35.798 -88.824  1.00  8.210          H  
ATOM  26527 1HB  LYS A1685      17.457  36.144 -90.838  1.00 11.580          H  
ATOM  26528 2HB  LYS A1685      16.017  37.152 -90.708  1.00 11.580          H  
ATOM  26529 1HG  LYS A1685      16.658  37.861 -88.484  1.00 11.580          H  
ATOM  26530 2HG  LYS A1685      18.093  36.819 -88.557  1.00 11.580          H  
ATOM  26531 1HD  LYS A1685      18.859  38.049 -90.573  1.00 11.580          H  
ATOM  26532 2HD  LYS A1685      17.470  39.145 -90.418  1.00 11.580          H  
ATOM  26533 1HE  LYS A1685      18.273  39.875 -88.229  1.00 11.580          H  
ATOM  26534 2HE  LYS A1685      19.619  38.721 -88.324  1.00 11.580          H  
ATOM  26535 1HZ  LYS A1685      20.291  40.920 -88.962  1.00 11.580          H  
ATOM  26536 2HZ  LYS A1685      20.415  39.897 -90.254  1.00 11.580          H  
ATOM  26537 3HZ  LYS A1685      19.164  40.972 -90.164  1.00 11.580          H  
ATOM  26538  N   VAL A1686      14.104  35.394 -91.134  1.00  6.670          N  
ATOM  26539  CA  VAL A1686      13.234  34.889 -92.183  1.00  6.650          C  
ATOM  26540  C   VAL A1686      13.635  35.481 -93.537  1.00  6.570          C  
ATOM  26541  O   VAL A1686      13.744  36.695 -93.668  1.00  6.430          O  
ATOM  26542  CB  VAL A1686      11.783  35.245 -91.813  1.00  9.320          C  
ATOM  26543  CG1 VAL A1686      10.856  34.782 -92.852  1.00  9.320          C  
ATOM  26544  CG2 VAL A1686      11.455  34.613 -90.475  1.00  9.320          C  
ATOM  26545  H   VAL A1686      13.931  36.340 -90.788  1.00  8.000          H  
ATOM  26546  HA  VAL A1686      13.333  33.803 -92.230  1.00  7.980          H  
ATOM  26547  HB  VAL A1686      11.680  36.330 -91.733  1.00 11.180          H  
ATOM  26548 1HG1 VAL A1686       9.854  35.020 -92.574  1.00 11.180          H  
ATOM  26549 2HG1 VAL A1686      11.096  35.262 -93.801  1.00 11.180          H  
ATOM  26550 3HG1 VAL A1686      10.956  33.701 -92.932  1.00 11.180          H  
ATOM  26551 1HG2 VAL A1686      10.441  34.854 -90.186  1.00 11.180          H  
ATOM  26552 2HG2 VAL A1686      11.562  33.533 -90.554  1.00 11.180          H  
ATOM  26553 3HG2 VAL A1686      12.139  34.990 -89.713  1.00 11.180          H  
ATOM  26554  N   ARG A1687      13.892  34.632 -94.535  1.00  6.730          N  
ATOM  26555  CA  ARG A1687      14.359  35.109 -95.848  1.00  6.760          C  
ATOM  26556  C   ARG A1687      13.541  34.658 -97.051  1.00  6.730          C  
ATOM  26557  O   ARG A1687      13.113  33.509 -97.138  1.00  6.850          O  
ATOM  26558  CB  ARG A1687      15.799  34.663 -96.063  1.00  9.450          C  
ATOM  26559  CG  ARG A1687      16.482  35.111 -97.367  1.00  9.450          C  
ATOM  26560  CD  ARG A1687      17.891  34.676 -97.417  1.00  9.450          C  
ATOM  26561  NE  ARG A1687      18.005  33.213 -97.524  1.00  9.450          N  
ATOM  26562  CZ  ARG A1687      19.153  32.505 -97.411  1.00  9.450          C  
ATOM  26563  NH1 ARG A1687      20.301  33.119 -97.184  1.00  9.450          N  
ATOM  26564  NH2 ARG A1687      19.121  31.181 -97.531  1.00  9.450          N  
ATOM  26565  H   ARG A1687      13.790  33.629 -94.353  1.00  8.080          H  
ATOM  26566  HA  ARG A1687      14.342  36.192 -95.832  1.00  8.110          H  
ATOM  26567 1HB  ARG A1687      16.392  35.068 -95.265  1.00 11.340          H  
ATOM  26568 2HB  ARG A1687      15.855  33.575 -95.997  1.00 11.340          H  
ATOM  26569 1HG  ARG A1687      15.978  34.678 -98.232  1.00 11.340          H  
ATOM  26570 2HG  ARG A1687      16.462  36.195 -97.438  1.00 11.340          H  
ATOM  26571 1HD  ARG A1687      18.369  35.125 -98.290  1.00 11.340          H  
ATOM  26572 2HD  ARG A1687      18.398  35.001 -96.509  1.00 11.340          H  
ATOM  26573  HE  ARG A1687      17.151  32.688 -97.704  1.00 11.340          H  
ATOM  26574 1HH1 ARG A1687      20.332  34.122 -97.094  1.00 11.340          H  
ATOM  26575 2HH1 ARG A1687      21.152  32.582 -97.102  1.00 11.340          H  
ATOM  26576 1HH2 ARG A1687      18.222  30.686 -97.711  1.00 11.340          H  
ATOM  26577 2HH2 ARG A1687      19.968  30.644 -97.449  1.00 11.340          H  
ATOM  26578  N   VAL A1688      13.347  35.570 -98.004  1.00  6.650          N  
ATOM  26579  CA  VAL A1688      12.639  35.245 -99.245  1.00  6.690          C  
ATOM  26580  C   VAL A1688      13.405  35.725-100.453  1.00  6.950          C  
ATOM  26581  O   VAL A1688      14.270  36.611-100.359  1.00  7.190          O  
ATOM  26582  CB  VAL A1688      11.251  35.917 -99.343  1.00  9.350          C  
ATOM  26583  CG1 VAL A1688      10.373  35.503 -98.214  1.00  9.350          C  
ATOM  26584  CG2 VAL A1688      11.408  37.400 -99.396  1.00  9.350          C  
ATOM  26585  H   VAL A1688      13.752  36.505 -97.867  1.00  7.980          H  
ATOM  26586  HA  VAL A1688      12.520  34.164 -99.317  1.00  8.030          H  
ATOM  26587  HB  VAL A1688      10.754  35.578-100.261  1.00 11.220          H  
ATOM  26588 1HG1 VAL A1688       9.397  35.960 -98.319  1.00 11.220          H  
ATOM  26589 2HG1 VAL A1688      10.267  34.449 -98.262  1.00 11.220          H  
ATOM  26590 3HG1 VAL A1688      10.815  35.801 -97.269  1.00 11.220          H  
ATOM  26591 1HG2 VAL A1688      10.444  37.806 -99.475  1.00 11.220          H  
ATOM  26592 2HG2 VAL A1688      11.889  37.746 -98.503  1.00 11.220          H  
ATOM  26593 3HG2 VAL A1688      11.994  37.710-100.254  1.00 11.220          H  
ATOM  26594  N   THR A1689      13.008  35.216-101.610  1.00  7.020          N  
ATOM  26595  CA  THR A1689      13.516  35.751-102.852  1.00  7.300          C  
ATOM  26596  C   THR A1689      12.344  36.157-103.729  1.00  7.270          C  
ATOM  26597  O   THR A1689      11.218  35.661-103.573  1.00  7.380          O  
ATOM  26598  CB  THR A1689      14.409  34.746-103.602  1.00 10.110          C  
ATOM  26599  OG1 THR A1689      13.639  33.587-103.967  1.00 10.110          O  
ATOM  26600  CG2 THR A1689      15.566  34.329-102.708  1.00 10.110          C  
ATOM  26601  H   THR A1689      12.327  34.453-101.632  1.00  8.420          H  
ATOM  26602  HA  THR A1689      14.099  36.639-102.643  1.00  8.760          H  
ATOM  26603  HB  THR A1689      14.802  35.215-104.506  1.00 12.130          H  
ATOM  26604  HG1 THR A1689      12.999  33.823-104.648  1.00 12.130          H  
ATOM  26605 1HG2 THR A1689      16.201  33.627-103.241  1.00 12.130          H  
ATOM  26606 2HG2 THR A1689      16.140  35.211-102.437  1.00 12.130          H  
ATOM  26607 3HG2 THR A1689      15.184  33.856-101.808  1.00 12.130          H  
ATOM  26608  N   VAL A1690      12.623  37.054-104.662  1.00  7.170          N  
ATOM  26609  CA  VAL A1690      11.643  37.514-105.626  1.00  7.180          C  
ATOM  26610  C   VAL A1690      12.184  37.373-107.022  1.00  7.670          C  
ATOM  26611  O   VAL A1690      13.273  37.865-107.331  1.00  7.870          O  
ATOM  26612  CB  VAL A1690      11.269  38.986-105.372  1.00 10.050          C  
ATOM  26613  CG1 VAL A1690      10.224  39.484-106.400  1.00 10.050          C  
ATOM  26614  CG2 VAL A1690      10.738  39.087-104.036  1.00 10.050          C  
ATOM  26615  H   VAL A1690      13.577  37.412-104.688  1.00  8.600          H  
ATOM  26616  HA  VAL A1690      10.750  36.902-105.533  1.00  8.620          H  
ATOM  26617  HB  VAL A1690      12.156  39.606-105.466  1.00 12.060          H  
ATOM  26618 1HG1 VAL A1690       9.981  40.518-106.187  1.00 12.060          H  
ATOM  26619 2HG1 VAL A1690      10.616  39.409-107.400  1.00 12.060          H  
ATOM  26620 3HG1 VAL A1690       9.318  38.877-106.327  1.00 12.060          H  
ATOM  26621 1HG2 VAL A1690      10.477  40.118-103.830  1.00 12.060          H  
ATOM  26622 2HG2 VAL A1690       9.879  38.457-103.993  1.00 12.060          H  
ATOM  26623 3HG2 VAL A1690      11.447  38.747-103.324  1.00 12.060          H  
ATOM  26624  N   GLU A1691      11.444  36.677-107.859  1.00  7.920          N  
ATOM  26625  CA  GLU A1691      11.876  36.499-109.227  1.00  8.410          C  
ATOM  26626  C   GLU A1691      11.107  37.417-110.130  1.00  8.610          C  
ATOM  26627  O   GLU A1691       9.877  37.345-110.198  1.00  8.610          O  
ATOM  26628  CB  GLU A1691      11.710  35.051-109.687  1.00 11.580          C  
ATOM  26629  CG  GLU A1691      12.153  34.815-111.134  1.00 11.580          C  
ATOM  26630  CD  GLU A1691      12.064  33.388-111.569  1.00 11.580          C  
ATOM  26631  OE1 GLU A1691      11.806  32.542-110.746  1.00 11.580          O  
ATOM  26632  OE2 GLU A1691      12.263  33.138-112.731  1.00 11.580          O  
ATOM  26633  H   GLU A1691      10.544  36.308-107.529  1.00  9.500          H  
ATOM  26634  HA  GLU A1691      12.927  36.767-109.307  1.00 10.090          H  
ATOM  26635 1HB  GLU A1691      12.296  34.396-109.041  1.00 13.890          H  
ATOM  26636 2HB  GLU A1691      10.664  34.757-109.596  1.00 13.890          H  
ATOM  26637 1HG  GLU A1691      11.528  35.414-111.801  1.00 13.890          H  
ATOM  26638 2HG  GLU A1691      13.181  35.161-111.247  1.00 13.890          H  
ATOM  26639  N   VAL A1692      11.818  38.297-110.826  1.00  8.820          N  
ATOM  26640  CA  VAL A1692      11.129  39.212-111.703  1.00  9.060          C  
ATOM  26641  C   VAL A1692      11.543  38.902-113.143  1.00  9.530          C  
ATOM  26642  O   VAL A1692      12.732  38.962-113.513  1.00  9.850          O  
ATOM  26643  CB  VAL A1692      11.432  40.675-111.330  1.00 12.590          C  
ATOM  26644  CG1 VAL A1692      10.661  41.614-112.265  1.00 12.590          C  
ATOM  26645  CG2 VAL A1692      11.083  40.938-109.875  1.00 12.590          C  
ATOM  26646  H   VAL A1692      12.841  38.334-110.734  1.00 10.580          H  
ATOM  26647  HA  VAL A1692      10.064  39.062-111.610  1.00 10.870          H  
ATOM  26648  HB  VAL A1692      12.485  40.854-111.465  1.00 15.110          H  
ATOM  26649 1HG1 VAL A1692      10.896  42.649-112.023  1.00 15.110          H  
ATOM  26650 2HG1 VAL A1692      10.935  41.414-113.293  1.00 15.110          H  
ATOM  26651 3HG1 VAL A1692       9.587  41.448-112.147  1.00 15.110          H  
ATOM  26652 1HG2 VAL A1692      11.318  41.963-109.646  1.00 15.110          H  
ATOM  26653 2HG2 VAL A1692      10.038  40.759-109.710  1.00 15.110          H  
ATOM  26654 3HG2 VAL A1692      11.670  40.281-109.242  1.00 15.110          H  
ATOM  26655  N   VAL A1693      10.561  38.548-113.960  1.00  9.640          N  
ATOM  26656  CA  VAL A1693      10.875  38.149-115.319  1.00 10.180          C  
ATOM  26657  C   VAL A1693      11.502  39.306-116.076  1.00 10.450          C  
ATOM  26658  O   VAL A1693      10.973  40.413-116.097  1.00 10.530          O  
ATOM  26659  CB  VAL A1693       9.602  37.666-116.054  1.00 14.040          C  
ATOM  26660  CG1 VAL A1693       9.894  37.357-117.525  1.00 14.040          C  
ATOM  26661  CG2 VAL A1693       9.049  36.441-115.340  1.00 14.040          C  
ATOM  26662  H   VAL A1693       9.610  38.509-113.577  1.00 11.570          H  
ATOM  26663  HA  VAL A1693      11.586  37.323-115.280  1.00 12.220          H  
ATOM  26664  HB  VAL A1693       8.879  38.446-116.048  1.00 16.840          H  
ATOM  26665 1HG1 VAL A1693       8.974  37.032-118.013  1.00 16.840          H  
ATOM  26666 2HG1 VAL A1693      10.266  38.244-118.037  1.00 16.840          H  
ATOM  26667 3HG1 VAL A1693      10.636  36.563-117.594  1.00 16.840          H  
ATOM  26668 1HG2 VAL A1693       8.140  36.106-115.841  1.00 16.840          H  
ATOM  26669 2HG2 VAL A1693       9.791  35.643-115.360  1.00 16.840          H  
ATOM  26670 3HG2 VAL A1693       8.816  36.688-114.305  1.00 16.840          H  
ATOM  26671  N   GLY A1694      12.658  39.041-116.676  1.00 10.650          N  
ATOM  26672  CA  GLY A1694      13.400  40.026-117.454  1.00 11.310          C  
ATOM  26673  C   GLY A1694      14.278  40.961-116.615  1.00 11.270          C  
ATOM  26674  O   GLY A1694      14.989  41.800-117.172  1.00 11.370          O  
ATOM  26675  H   GLY A1694      13.031  38.105-116.597  1.00 12.780          H  
ATOM  26676 1HA  GLY A1694      14.024  39.504-118.178  1.00 13.570          H  
ATOM  26677 2HA  GLY A1694      12.695  40.623-118.029  1.00 13.570          H  
ATOM  26678  N   LYS A1695      14.236  40.829-115.285  1.00 11.280          N  
ATOM  26679  CA  LYS A1695      15.021  41.705-114.414  1.00 11.250          C  
ATOM  26680  C   LYS A1695      16.042  40.930-113.576  1.00 10.810          C  
ATOM  26681  O   LYS A1695      17.155  41.413-113.355  1.00 10.980          O  
ATOM  26682  CB  LYS A1695      14.102  42.493-113.485  1.00 15.760          C  
ATOM  26683  CG  LYS A1695      13.500  43.815-114.025  1.00 15.760          C  
ATOM  26684  CD  LYS A1695      12.449  43.572-115.123  1.00 15.760          C  
ATOM  26685  CE  LYS A1695      11.550  44.773-115.319  1.00 15.760          C  
ATOM  26686  NZ  LYS A1695      10.477  44.513-116.333  1.00 15.760          N  
ATOM  26687  H   LYS A1695      13.630  40.120-114.868  1.00 13.540          H  
ATOM  26688  HA  LYS A1695      15.573  42.408-115.035  1.00 13.500          H  
ATOM  26689 1HB  LYS A1695      13.285  41.863-113.246  1.00 18.910          H  
ATOM  26690 2HB  LYS A1695      14.625  42.715-112.559  1.00 18.910          H  
ATOM  26691 1HG  LYS A1695      13.037  44.362-113.199  1.00 18.910          H  
ATOM  26692 2HG  LYS A1695      14.301  44.428-114.437  1.00 18.910          H  
ATOM  26693 1HD  LYS A1695      12.959  43.399-116.065  1.00 18.910          H  
ATOM  26694 2HD  LYS A1695      11.847  42.703-114.905  1.00 18.910          H  
ATOM  26695 1HE  LYS A1695      11.089  45.004-114.373  1.00 18.910          H  
ATOM  26696 2HE  LYS A1695      12.148  45.626-115.642  1.00 18.910          H  
ATOM  26697 1HZ  LYS A1695       9.879  45.326-116.431  1.00 18.910          H  
ATOM  26698 2HZ  LYS A1695      10.897  44.296-117.223  1.00 18.910          H  
ATOM  26699 3HZ  LYS A1695       9.907  43.721-116.029  1.00 18.910          H  
ATOM  26700  N   GLY A1696      15.677  39.727-113.115  1.00 10.310          N  
ATOM  26701  CA  GLY A1696      16.583  38.936-112.278  1.00  9.980          C  
ATOM  26702  C   GLY A1696      15.981  38.556-110.930  1.00  9.600          C  
ATOM  26703  O   GLY A1696      14.780  38.720-110.696  1.00  9.480          O  
ATOM  26704  H   GLY A1696      14.735  39.383-113.305  1.00 12.370          H  
ATOM  26705 1HA  GLY A1696      16.862  38.030-112.816  1.00 11.980          H  
ATOM  26706 2HA  GLY A1696      17.503  39.495-112.112  1.00 11.980          H  
ATOM  26707  N   LYS A1697      16.803  37.965-110.065  1.00  9.500          N  
ATOM  26708  CA  LYS A1697      16.310  37.552-108.758  1.00  9.190          C  
ATOM  26709  C   LYS A1697      16.841  38.471-107.675  1.00  8.890          C  
ATOM  26710  O   LYS A1697      18.015  38.853-107.677  1.00  9.100          O  
ATOM  26711  CB  LYS A1697      16.652  36.092-108.465  1.00 12.990          C  
ATOM  26712  CG  LYS A1697      15.927  35.105-109.376  1.00 12.990          C  
ATOM  26713  CD  LYS A1697      16.232  33.657-109.022  1.00 12.990          C  
ATOM  26714  CE  LYS A1697      15.440  32.701-109.915  1.00 12.990          C  
ATOM  26715  NZ  LYS A1697      15.742  31.272-109.618  1.00 12.990          N  
ATOM  26716  H   LYS A1697      17.779  37.838-110.300  1.00 11.400          H  
ATOM  26717  HA  LYS A1697      15.229  37.644-108.750  1.00 11.030          H  
ATOM  26718 1HB  LYS A1697      17.725  35.938-108.563  1.00 15.590          H  
ATOM  26719 2HB  LYS A1697      16.376  35.864-107.432  1.00 15.590          H  
ATOM  26720 1HG  LYS A1697      14.858  35.267-109.281  1.00 15.590          H  
ATOM  26721 2HG  LYS A1697      16.208  35.291-110.409  1.00 15.590          H  
ATOM  26722 1HD  LYS A1697      17.297  33.462-109.143  1.00 15.590          H  
ATOM  26723 2HD  LYS A1697      15.959  33.472-107.982  1.00 15.590          H  
ATOM  26724 1HE  LYS A1697      14.376  32.872-109.754  1.00 15.590          H  
ATOM  26725 2HE  LYS A1697      15.675  32.905-110.959  1.00 15.590          H  
ATOM  26726 1HZ  LYS A1697      15.187  30.685-110.230  1.00 15.590          H  
ATOM  26727 2HZ  LYS A1697      16.723  31.092-109.774  1.00 15.590          H  
ATOM  26728 3HZ  LYS A1697      15.511  31.067-108.656  1.00 15.590          H  
ATOM  26729  N   PHE A1698      15.963  38.783-106.731  1.00  8.460          N  
ATOM  26730  CA  PHE A1698      16.265  39.679-105.631  1.00  8.180          C  
ATOM  26731  C   PHE A1698      16.014  38.993-104.291  1.00  7.860          C  
ATOM  26732  O   PHE A1698      15.187  38.087-104.203  1.00  7.720          O  
ATOM  26733  CB  PHE A1698      15.388  40.907-105.814  1.00 11.560          C  
ATOM  26734  CG  PHE A1698      15.639  41.545-107.173  1.00 11.560          C  
ATOM  26735  CD1 PHE A1698      14.859  41.172-108.285  1.00 11.560          C  
ATOM  26736  CD2 PHE A1698      16.642  42.467-107.368  1.00 11.560          C  
ATOM  26737  CE1 PHE A1698      15.087  41.713-109.524  1.00 11.560          C  
ATOM  26738  CE2 PHE A1698      16.866  43.009-108.615  1.00 11.560          C  
ATOM  26739  CZ  PHE A1698      16.086  42.627-109.694  1.00 11.560          C  
ATOM  26740  H   PHE A1698      15.012  38.426-106.846  1.00 10.150          H  
ATOM  26741  HA  PHE A1698      17.316  39.968-105.686  1.00  9.820          H  
ATOM  26742 1HB  PHE A1698      14.341  40.623-105.750  1.00 13.880          H  
ATOM  26743 2HB  PHE A1698      15.580  41.629-105.040  1.00 13.880          H  
ATOM  26744  HD1 PHE A1698      14.063  40.429-108.157  1.00 13.880          H  
ATOM  26745  HD2 PHE A1698      17.264  42.762-106.535  1.00 13.880          H  
ATOM  26746  HE1 PHE A1698      14.479  41.400-110.367  1.00 13.880          H  
ATOM  26747  HE2 PHE A1698      17.666  43.735-108.756  1.00 13.880          H  
ATOM  26748  HZ  PHE A1698      16.273  43.051-110.678  1.00 13.880          H  
ATOM  26749  N   LYS A1699      16.719  39.408-103.239  1.00  7.830          N  
ATOM  26750  CA  LYS A1699      16.515  38.796-101.920  1.00  7.600          C  
ATOM  26751  C   LYS A1699      16.341  39.782-100.769  1.00  7.150          C  
ATOM  26752  O   LYS A1699      16.865  40.901-100.783  1.00  7.210          O  
ATOM  26753  CB  LYS A1699      17.672  37.849-101.601  1.00 10.730          C  
ATOM  26754  CG  LYS A1699      19.043  38.525-101.471  1.00 10.730          C  
ATOM  26755  CD  LYS A1699      20.142  37.503-101.187  1.00 10.730          C  
ATOM  26756  CE  LYS A1699      21.494  38.184-100.990  1.00 10.730          C  
ATOM  26757  NZ  LYS A1699      22.581  37.203-100.719  1.00 10.730          N  
ATOM  26758  H   LYS A1699      17.401  40.141-103.358  1.00  9.400          H  
ATOM  26759  HA  LYS A1699      15.602  38.207-101.956  1.00  9.120          H  
ATOM  26760 1HB  LYS A1699      17.458  37.321-100.669  1.00 12.880          H  
ATOM  26761 2HB  LYS A1699      17.746  37.100-102.388  1.00 12.880          H  
ATOM  26762 1HG  LYS A1699      19.279  39.052-102.395  1.00 12.880          H  
ATOM  26763 2HG  LYS A1699      19.020  39.252-100.659  1.00 12.880          H  
ATOM  26764 1HD  LYS A1699      19.892  36.943-100.285  1.00 12.880          H  
ATOM  26765 2HD  LYS A1699      20.217  36.803-102.020  1.00 12.880          H  
ATOM  26766 1HE  LYS A1699      21.742  38.746-101.890  1.00 12.880          H  
ATOM  26767 2HE  LYS A1699      21.425  38.875-100.150  1.00 12.880          H  
ATOM  26768 1HZ  LYS A1699      23.455  37.694-100.596  1.00 12.880          H  
ATOM  26769 2HZ  LYS A1699      22.368  36.683 -99.879  1.00 12.880          H  
ATOM  26770 3HZ  LYS A1699      22.663  36.563-101.497  1.00 12.880          H  
ATOM  26771  N   GLY A1700      15.669  39.314 -99.721  1.00  6.790          N  
ATOM  26772  CA  GLY A1700      15.479  40.117 -98.519  1.00  6.410          C  
ATOM  26773  C   GLY A1700      15.297  39.253 -97.283  1.00  6.310          C  
ATOM  26774  O   GLY A1700      14.788  38.129 -97.345  1.00  6.450          O  
ATOM  26775  H   GLY A1700      15.265  38.373 -99.788  1.00  8.150          H  
ATOM  26776 1HA  GLY A1700      16.327  40.789 -98.383  1.00  7.690          H  
ATOM  26777 2HA  GLY A1700      14.597  40.732 -98.649  1.00  7.690          H  
ATOM  26778  N   VAL A1701      15.714  39.790 -96.140  1.00  6.200          N  
ATOM  26779  CA  VAL A1701      15.631  39.063 -94.882  1.00  6.240          C  
ATOM  26780  C   VAL A1701      15.191  39.951 -93.707  1.00  5.940          C  
ATOM  26781  O   VAL A1701      15.577  41.120 -93.636  1.00  6.030          O  
ATOM  26782  CB  VAL A1701      17.014  38.393 -94.641  1.00  8.720          C  
ATOM  26783  CG1 VAL A1701      18.105  39.452 -94.499  1.00  8.720          C  
ATOM  26784  CG2 VAL A1701      16.985  37.512 -93.427  1.00  8.720          C  
ATOM  26785  H   VAL A1701      16.116  40.718 -96.143  1.00  7.440          H  
ATOM  26786  HA  VAL A1701      14.893  38.282 -95.001  1.00  7.490          H  
ATOM  26787  HB  VAL A1701      17.254  37.785 -95.511  1.00 10.460          H  
ATOM  26788 1HG1 VAL A1701      19.070  38.964 -94.363  1.00 10.460          H  
ATOM  26789 2HG1 VAL A1701      18.138  40.065 -95.395  1.00 10.460          H  
ATOM  26790 3HG1 VAL A1701      17.901  40.085 -93.637  1.00 10.460          H  
ATOM  26791 1HG2 VAL A1701      17.954  37.035 -93.295  1.00 10.460          H  
ATOM  26792 2HG2 VAL A1701      16.769  38.109 -92.571  1.00 10.460          H  
ATOM  26793 3HG2 VAL A1701      16.233  36.748 -93.536  1.00 10.460          H  
ATOM  26794  N   GLY A1702      14.432  39.379 -92.763  1.00  5.800          N  
ATOM  26795  CA  GLY A1702      14.009  40.125 -91.573  1.00  5.720          C  
ATOM  26796  C   GLY A1702      13.335  39.280 -90.477  1.00  5.850          C  
ATOM  26797  O   GLY A1702      13.316  38.052 -90.522  1.00  6.090          O  
ATOM  26798  H   GLY A1702      14.140  38.407 -92.906  1.00  6.960          H  
ATOM  26799 1HA  GLY A1702      14.878  40.631 -91.151  1.00  6.860          H  
ATOM  26800 2HA  GLY A1702      13.324  40.904 -91.886  1.00  6.860          H  
ATOM  26801  N   ARG A1703      12.739  39.949 -89.477  1.00  5.890          N  
ATOM  26802  CA  ARG A1703      12.108  39.253 -88.336  1.00  6.230          C  
ATOM  26803  C   ARG A1703      10.961  38.319 -88.757  1.00  6.140          C  
ATOM  26804  O   ARG A1703      10.728  37.273 -88.145  1.00  6.560          O  
ATOM  26805  CB  ARG A1703      11.537  40.255 -87.339  1.00  8.590          C  
ATOM  26806  CG  ARG A1703      12.547  41.089 -86.563  1.00  8.590          C  
ATOM  26807  CD  ARG A1703      11.851  42.081 -85.694  1.00  8.590          C  
ATOM  26808  NE  ARG A1703      12.778  42.977 -85.009  1.00  8.590          N  
ATOM  26809  CZ  ARG A1703      12.406  44.056 -84.267  1.00  8.590          C  
ATOM  26810  NH1 ARG A1703      11.144  44.367 -84.091  1.00  8.590          N  
ATOM  26811  NH2 ARG A1703      13.295  44.840 -83.700  1.00  8.590          N  
ATOM  26812  H   ARG A1703      12.759  40.960 -89.490  1.00  7.070          H  
ATOM  26813  HA  ARG A1703      12.871  38.656 -87.837  1.00  7.480          H  
ATOM  26814 1HB  ARG A1703      10.860  40.926 -87.828  1.00 10.300          H  
ATOM  26815 2HB  ARG A1703      10.953  39.708 -86.600  1.00 10.300          H  
ATOM  26816 1HG  ARG A1703      13.145  40.437 -85.927  1.00 10.300          H  
ATOM  26817 2HG  ARG A1703      13.197  41.626 -87.250  1.00 10.300          H  
ATOM  26818 1HD  ARG A1703      11.185  42.685 -86.311  1.00 10.300          H  
ATOM  26819 2HD  ARG A1703      11.269  41.550 -84.940  1.00 10.300          H  
ATOM  26820  HE  ARG A1703      13.769  42.794 -85.107  1.00 10.300          H  
ATOM  26821 1HH1 ARG A1703      10.409  43.817 -84.494  1.00 10.300          H  
ATOM  26822 2HH1 ARG A1703      10.929  45.207 -83.514  1.00 10.300          H  
ATOM  26823 1HH2 ARG A1703      14.286  44.670 -83.794  1.00 10.300          H  
ATOM  26824 2HH2 ARG A1703      12.932  45.650 -83.167  1.00 10.300          H  
ATOM  26825  N   SER A1704      10.236  38.705 -89.799  1.00  5.730          N  
ATOM  26826  CA  SER A1704       9.116  37.924 -90.294  1.00  5.680          C  
ATOM  26827  C   SER A1704       9.056  38.075 -91.799  1.00  5.410          C  
ATOM  26828  O   SER A1704       9.566  39.055 -92.360  1.00  5.180          O  
ATOM  26829  CB  SER A1704       7.811  38.393 -89.680  1.00  7.970          C  
ATOM  26830  OG  SER A1704       7.463  39.675 -90.141  1.00  7.970          O  
ATOM  26831  H   SER A1704      10.447  39.577 -90.256  1.00  6.880          H  
ATOM  26832  HA  SER A1704       9.272  36.875 -90.050  1.00  6.820          H  
ATOM  26833 1HB  SER A1704       7.015  37.688 -89.920  1.00  9.570          H  
ATOM  26834 2HB  SER A1704       7.914  38.412 -88.595  1.00  9.570          H  
ATOM  26835  HG  SER A1704       6.699  39.943 -89.619  1.00  9.570          H  
ATOM  26836  N   TYR A1705       8.338  37.163 -92.451  1.00  5.540          N  
ATOM  26837  CA  TYR A1705       8.199  37.150 -93.907  1.00  5.430          C  
ATOM  26838  C   TYR A1705       7.689  38.460 -94.496  1.00  5.060          C  
ATOM  26839  O   TYR A1705       7.937  38.749 -95.663  1.00  4.980          O  
ATOM  26840  CB  TYR A1705       7.272  36.010 -94.328  1.00  7.650          C  
ATOM  26841  CG  TYR A1705       5.829  36.276 -93.989  1.00  7.650          C  
ATOM  26842  CD1 TYR A1705       5.004  36.906 -94.907  1.00  7.650          C  
ATOM  26843  CD2 TYR A1705       5.331  35.906 -92.751  1.00  7.650          C  
ATOM  26844  CE1 TYR A1705       3.692  37.168 -94.588  1.00  7.650          C  
ATOM  26845  CE2 TYR A1705       4.020  36.170 -92.434  1.00  7.650          C  
ATOM  26846  CZ  TYR A1705       3.202  36.800 -93.346  1.00  7.650          C  
ATOM  26847  OH  TYR A1705       1.895  37.071 -93.022  1.00  7.650          O  
ATOM  26848  H   TYR A1705       7.919  36.414 -91.916  1.00  6.650          H  
ATOM  26849  HA  TYR A1705       9.180  36.957 -94.333  1.00  6.520          H  
ATOM  26850 1HB  TYR A1705       7.351  35.852 -95.406  1.00  9.180          H  
ATOM  26851 2HB  TYR A1705       7.578  35.087 -93.838  1.00  9.180          H  
ATOM  26852  HD1 TYR A1705       5.396  37.201 -95.879  1.00  9.180          H  
ATOM  26853  HD2 TYR A1705       5.972  35.411 -92.026  1.00  9.180          H  
ATOM  26854  HE1 TYR A1705       3.046  37.669 -95.308  1.00  9.180          H  
ATOM  26855  HE2 TYR A1705       3.628  35.882 -91.458  1.00  9.180          H  
ATOM  26856  HH  TYR A1705       1.694  36.667 -92.171  1.00  9.180          H  
ATOM  26857  N   ARG A1706       6.957  39.253 -93.715  1.00  4.890          N  
ATOM  26858  CA  ARG A1706       6.419  40.503 -94.218  1.00  4.540          C  
ATOM  26859  C   ARG A1706       7.550  41.484 -94.519  1.00  4.350          C  
ATOM  26860  O   ARG A1706       7.493  42.250 -95.496  1.00  4.130          O  
ATOM  26861  CB  ARG A1706       5.458  41.095 -93.204  1.00  6.500          C  
ATOM  26862  CG  ARG A1706       4.186  40.292 -93.054  1.00  6.500          C  
ATOM  26863  CD  ARG A1706       3.275  40.819 -92.031  1.00  6.500          C  
ATOM  26864  NE  ARG A1706       2.075  39.983 -91.903  1.00  6.500          N  
ATOM  26865  CZ  ARG A1706       1.088  40.178 -91.001  1.00  6.500          C  
ATOM  26866  NH1 ARG A1706       1.152  41.177 -90.143  1.00  6.500          N  
ATOM  26867  NH2 ARG A1706       0.047  39.359 -90.980  1.00  6.500          N  
ATOM  26868  H   ARG A1706       6.798  38.982 -92.753  1.00  5.870          H  
ATOM  26869  HA  ARG A1706       5.876  40.301 -95.141  1.00  5.450          H  
ATOM  26870 1HB  ARG A1706       5.942  41.149 -92.230  1.00  7.800          H  
ATOM  26871 2HB  ARG A1706       5.188  42.108 -93.500  1.00  7.800          H  
ATOM  26872 1HG  ARG A1706       3.658  40.256 -94.006  1.00  7.800          H  
ATOM  26873 2HG  ARG A1706       4.459  39.291 -92.752  1.00  7.800          H  
ATOM  26874 1HD  ARG A1706       3.788  40.837 -91.069  1.00  7.800          H  
ATOM  26875 2HD  ARG A1706       2.965  41.827 -92.303  1.00  7.800          H  
ATOM  26876  HE  ARG A1706       1.982  39.181 -92.535  1.00  7.800          H  
ATOM  26877 1HH1 ARG A1706       1.943  41.812 -90.146  1.00  7.800          H  
ATOM  26878 2HH1 ARG A1706       0.406  41.321 -89.473  1.00  7.800          H  
ATOM  26879 1HH2 ARG A1706      -0.011  38.595 -91.640  1.00  7.800          H  
ATOM  26880 2HH2 ARG A1706      -0.695  39.502 -90.310  1.00  7.800          H  
ATOM  26881  N   ILE A1707       8.582  41.447 -93.671  1.00  4.510          N  
ATOM  26882  CA  ILE A1707       9.731  42.313 -93.779  1.00  4.460          C  
ATOM  26883  C   ILE A1707      10.590  41.787 -94.876  1.00  4.600          C  
ATOM  26884  O   ILE A1707      11.113  42.555 -95.677  1.00  4.570          O  
ATOM  26885  CB  ILE A1707      10.551  42.363 -92.485  1.00  6.260          C  
ATOM  26886  CG1 ILE A1707       9.708  43.010 -91.380  1.00  6.260          C  
ATOM  26887  CG2 ILE A1707      11.879  43.153 -92.745  1.00  6.260          C  
ATOM  26888  CD1 ILE A1707      10.278  42.838 -90.004  1.00  6.260          C  
ATOM  26889  H   ILE A1707       8.590  40.748 -92.925  1.00  5.410          H  
ATOM  26890  HA  ILE A1707       9.400  43.318 -94.033  1.00  5.350          H  
ATOM  26891  HB  ILE A1707      10.786  41.351 -92.163  1.00  7.520          H  
ATOM  26892 1HG1 ILE A1707       9.603  44.075 -91.587  1.00  7.520          H  
ATOM  26893 2HG1 ILE A1707       8.713  42.560 -91.388  1.00  7.520          H  
ATOM  26894 1HG2 ILE A1707      12.473  43.200 -91.844  1.00  7.520          H  
ATOM  26895 2HG2 ILE A1707      12.476  42.667 -93.520  1.00  7.520          H  
ATOM  26896 3HG2 ILE A1707      11.639  44.167 -93.069  1.00  7.520          H  
ATOM  26897 1HD1 ILE A1707       9.616  43.305 -89.278  1.00  7.520          H  
ATOM  26898 2HD1 ILE A1707      10.345  41.781 -89.806  1.00  7.520          H  
ATOM  26899 3HD1 ILE A1707      11.257  43.290 -89.933  1.00  7.520          H  
ATOM  26900  N   ALA A1708      10.799  40.473 -94.864  1.00  4.840          N  
ATOM  26901  CA  ALA A1708      11.654  39.866 -95.862  1.00  5.080          C  
ATOM  26902  C   ALA A1708      11.119  40.135 -97.270  1.00  5.030          C  
ATOM  26903  O   ALA A1708      11.896  40.492 -98.162  1.00  5.200          O  
ATOM  26904  CB  ALA A1708      11.757  38.383 -95.597  1.00  7.020          C  
ATOM  26905  H   ALA A1708      10.348  39.905 -94.139  1.00  5.810          H  
ATOM  26906  HA  ALA A1708      12.644  40.313 -95.776  1.00  6.100          H  
ATOM  26907 1HB  ALA A1708      12.425  37.924 -96.306  1.00  8.420          H  
ATOM  26908 2HB  ALA A1708      12.136  38.240 -94.596  1.00  8.420          H  
ATOM  26909 3HB  ALA A1708      10.780  37.934 -95.681  1.00  8.420          H  
ATOM  26910  N   LYS A1709       9.788  40.044 -97.463  1.00  4.890          N  
ATOM  26911  CA  LYS A1709       9.207  40.327 -98.765  1.00  4.920          C  
ATOM  26912  C   LYS A1709       9.329  41.791 -99.099  1.00  4.710          C  
ATOM  26913  O   LYS A1709       9.669  42.124-100.235  1.00  4.920          O  
ATOM  26914  CB  LYS A1709       7.754  39.865 -98.860  1.00  6.880          C  
ATOM  26915  CG  LYS A1709       7.565  38.351 -98.895  1.00  6.880          C  
ATOM  26916  CD  LYS A1709       6.099  37.958 -99.045  1.00  6.880          C  
ATOM  26917  CE  LYS A1709       5.949  36.429 -99.060  1.00  6.880          C  
ATOM  26918  NZ  LYS A1709       4.529  35.982 -99.297  1.00  6.880          N  
ATOM  26919  H   LYS A1709       9.175  39.721 -96.710  1.00  5.870          H  
ATOM  26920  HA  LYS A1709       9.769  39.808 -99.524  1.00  5.900          H  
ATOM  26921 1HB  LYS A1709       7.183  40.269 -98.020  1.00  8.250          H  
ATOM  26922 2HB  LYS A1709       7.331  40.242 -99.763  1.00  8.250          H  
ATOM  26923 1HG  LYS A1709       8.113  37.938 -99.731  1.00  8.250          H  
ATOM  26924 2HG  LYS A1709       7.960  37.914 -97.986  1.00  8.250          H  
ATOM  26925 1HD  LYS A1709       5.526  38.368 -98.209  1.00  8.250          H  
ATOM  26926 2HD  LYS A1709       5.703  38.367 -99.977  1.00  8.250          H  
ATOM  26927 1HE  LYS A1709       6.584  36.015 -99.844  1.00  8.250          H  
ATOM  26928 2HE  LYS A1709       6.283  36.039 -98.097  1.00  8.250          H  
ATOM  26929 1HZ  LYS A1709       4.501  34.971 -99.294  1.00  8.250          H  
ATOM  26930 2HZ  LYS A1709       3.905  36.334 -98.586  1.00  8.250          H  
ATOM  26931 3HZ  LYS A1709       4.211  36.317-100.194  1.00  8.250          H  
ATOM  26932  N   SER A1710       9.105  42.679 -98.124  1.00  4.370          N  
ATOM  26933  CA  SER A1710       9.233  44.098 -98.388  1.00  4.220          C  
ATOM  26934  C   SER A1710      10.662  44.421 -98.813  1.00  4.530          C  
ATOM  26935  O   SER A1710      10.874  45.176 -99.762  1.00  4.700          O  
ATOM  26936  CB  SER A1710       8.901  44.884 -97.128  1.00  5.970          C  
ATOM  26937  OG  SER A1710       7.551  44.745 -96.754  1.00  5.970          O  
ATOM  26938  H   SER A1710       8.792  42.381 -97.196  1.00  5.240          H  
ATOM  26939  HA  SER A1710       8.557  44.376 -99.193  1.00  5.060          H  
ATOM  26940 1HB  SER A1710       9.537  44.542 -96.317  1.00  7.160          H  
ATOM  26941 2HB  SER A1710       9.128  45.932 -97.291  1.00  7.160          H  
ATOM  26942  HG  SER A1710       7.439  43.803 -96.476  1.00  7.160          H  
ATOM  26943  N   ALA A1711      11.647  43.832 -98.124  1.00  4.700          N  
ATOM  26944  CA  ALA A1711      13.052  44.055 -98.426  1.00  5.070          C  
ATOM  26945  C   ALA A1711      13.444  43.526 -99.803  1.00  5.420          C  
ATOM  26946  O   ALA A1711      14.155  44.207-100.558  1.00  5.710          O  
ATOM  26947  CB  ALA A1711      13.893  43.403 -97.346  1.00  6.950          C  
ATOM  26948  H   ALA A1711      11.407  43.230 -97.333  1.00  5.640          H  
ATOM  26949  HA  ALA A1711      13.230  45.122 -98.429  1.00  6.080          H  
ATOM  26950 1HB  ALA A1711      14.947  43.586 -97.539  1.00  8.340          H  
ATOM  26951 2HB  ALA A1711      13.619  43.820 -96.377  1.00  8.340          H  
ATOM  26952 3HB  ALA A1711      13.701  42.340 -97.334  1.00  8.340          H  
ATOM  26953  N   ALA A1712      12.996  42.309-100.141  1.00  5.450          N  
ATOM  26954  CA  ALA A1712      13.323  41.756-101.441  1.00  5.850          C  
ATOM  26955  C   ALA A1712      12.696  42.620-102.518  1.00  5.900          C  
ATOM  26956  O   ALA A1712      13.295  42.863-103.580  1.00  6.320          O  
ATOM  26957  CB  ALA A1712      12.846  40.328-101.545  1.00  8.030          C  
ATOM  26958  H   ALA A1712      12.446  41.754 -99.476  1.00  6.540          H  
ATOM  26959  HA  ALA A1712      14.404  41.785-101.563  1.00  7.020          H  
ATOM  26960 1HB  ALA A1712      13.132  39.939-102.514  1.00  9.640          H  
ATOM  26961 2HB  ALA A1712      13.294  39.730-100.773  1.00  9.640          H  
ATOM  26962 3HB  ALA A1712      11.763  40.306-101.427  1.00  9.640          H  
ATOM  26963  N   ALA A1713      11.462  43.083-102.244  1.00  5.520          N  
ATOM  26964  CA  ALA A1713      10.761  43.942-103.160  1.00  5.580          C  
ATOM  26965  C   ALA A1713      11.514  45.236-103.314  1.00  5.710          C  
ATOM  26966  O   ALA A1713      11.714  45.689-104.423  1.00  6.080          O  
ATOM  26967  CB  ALA A1713       9.358  44.229-102.693  1.00  7.790          C  
ATOM  26968  H   ALA A1713      10.994  42.814-101.375  1.00  6.620          H  
ATOM  26969  HA  ALA A1713      10.719  43.441-104.121  1.00  6.700          H  
ATOM  26970 1HB  ALA A1713       8.858  44.863-103.423  1.00  9.350          H  
ATOM  26971 2HB  ALA A1713       8.831  43.308-102.591  1.00  9.350          H  
ATOM  26972 3HB  ALA A1713       9.385  44.731-101.734  1.00  9.350          H  
ATOM  26973  N   ARG A1714      12.051  45.808-102.234  1.00  5.520          N  
ATOM  26974  CA  ARG A1714      12.774  47.057-102.412  1.00  5.750          C  
ATOM  26975  C   ARG A1714      13.914  46.900-103.401  1.00  6.350          C  
ATOM  26976  O   ARG A1714      14.106  47.766-104.253  1.00  6.670          O  
ATOM  26977  CB  ARG A1714      13.341  47.600-101.101  1.00  7.960          C  
ATOM  26978  CG  ARG A1714      12.332  48.213-100.140  1.00  7.960          C  
ATOM  26979  CD  ARG A1714      13.002  48.997 -99.040  1.00  7.960          C  
ATOM  26980  NE  ARG A1714      13.793  48.150 -98.110  1.00  7.960          N  
ATOM  26981  CZ  ARG A1714      13.301  47.542 -97.000  1.00  7.960          C  
ATOM  26982  NH1 ARG A1714      12.031  47.677 -96.690  1.00  7.960          N  
ATOM  26983  NH2 ARG A1714      14.102  46.814 -96.228  1.00  7.960          N  
ATOM  26984  H   ARG A1714      11.862  45.433-101.302  1.00  6.620          H  
ATOM  26985  HA  ARG A1714      12.077  47.796-102.802  1.00  6.900          H  
ATOM  26986 1HB  ARG A1714      13.836  46.792-100.569  1.00  9.550          H  
ATOM  26987 2HB  ARG A1714      14.096  48.356-101.317  1.00  9.550          H  
ATOM  26988 1HG  ARG A1714      11.675  48.887-100.687  1.00  9.550          H  
ATOM  26989 2HG  ARG A1714      11.744  47.436 -99.684  1.00  9.550          H  
ATOM  26990 1HD  ARG A1714      13.681  49.725 -99.489  1.00  9.550          H  
ATOM  26991 2HD  ARG A1714      12.253  49.540 -98.471  1.00  9.550          H  
ATOM  26992  HE  ARG A1714      14.774  48.032 -98.312  1.00  9.550          H  
ATOM  26993 1HH1 ARG A1714      11.444  48.245 -97.280  1.00  9.550          H  
ATOM  26994 2HH1 ARG A1714      11.654  47.229 -95.868  1.00  9.550          H  
ATOM  26995 1HH2 ARG A1714      15.080  46.712 -96.467  1.00  9.550          H  
ATOM  26996 2HH2 ARG A1714      13.739  46.363 -95.399  1.00  9.550          H  
ATOM  26997  N   ARG A1715      14.667  45.803-103.342  1.00  6.540          N  
ATOM  26998  CA  ARG A1715      15.753  45.685-104.311  1.00  7.130          C  
ATOM  26999  C   ARG A1715      15.216  45.594-105.750  1.00  7.390          C  
ATOM  27000  O   ARG A1715      15.714  46.271-106.664  1.00  7.830          O  
ATOM  27001  CB  ARG A1715      16.563  44.441-104.067  1.00  9.750          C  
ATOM  27002  CG  ARG A1715      17.372  44.383-102.809  1.00  9.750          C  
ATOM  27003  CD  ARG A1715      18.161  43.131-102.813  1.00  9.750          C  
ATOM  27004  NE  ARG A1715      18.742  42.823-101.539  1.00  9.750          N  
ATOM  27005  CZ  ARG A1715      19.898  43.302-101.022  1.00  9.750          C  
ATOM  27006  NH1 ARG A1715      20.645  44.167-101.691  1.00  9.750          N  
ATOM  27007  NH2 ARG A1715      20.276  42.890 -99.826  1.00  9.750          N  
ATOM  27008  H   ARG A1715      14.504  45.117-102.590  1.00  7.850          H  
ATOM  27009  HA  ARG A1715      16.393  46.563-104.226  1.00  8.560          H  
ATOM  27010 1HB  ARG A1715      15.882  43.603-104.029  1.00 11.700          H  
ATOM  27011 2HB  ARG A1715      17.238  44.286-104.895  1.00 11.700          H  
ATOM  27012 1HG  ARG A1715      18.040  45.239-102.746  1.00 11.700          H  
ATOM  27013 2HG  ARG A1715      16.706  44.366-101.941  1.00 11.700          H  
ATOM  27014 1HD  ARG A1715      17.493  42.311-103.074  1.00 11.700          H  
ATOM  27015 2HD  ARG A1715      18.955  43.192-103.552  1.00 11.700          H  
ATOM  27016  HE  ARG A1715      18.198  42.147-100.983  1.00 11.700          H  
ATOM  27017 1HH1 ARG A1715      20.362  44.486-102.604  1.00 11.700          H  
ATOM  27018 2HH1 ARG A1715      21.505  44.512-101.287  1.00 11.700          H  
ATOM  27019 1HH2 ARG A1715      19.701  42.231 -99.319  1.00 11.700          H  
ATOM  27020 2HH2 ARG A1715      21.132  43.231 -99.417  1.00 11.700          H  
ATOM  27021  N   ALA A1716      14.197  44.739-105.930  1.00  7.170          N  
ATOM  27022  CA  ALA A1716      13.565  44.477-107.220  1.00  7.460          C  
ATOM  27023  C   ALA A1716      12.891  45.702-107.806  1.00  7.480          C  
ATOM  27024  O   ALA A1716      12.892  45.926-109.024  1.00  7.940          O  
ATOM  27025  CB  ALA A1716      12.544  43.389-107.033  1.00 10.330          C  
ATOM  27026  H   ALA A1716      13.848  44.221-105.113  1.00  8.600          H  
ATOM  27027  HA  ALA A1716      14.330  44.161-107.917  1.00  8.950          H  
ATOM  27028 1HB  ALA A1716      12.077  43.172-107.972  1.00 12.390          H  
ATOM  27029 2HB  ALA A1716      13.000  42.503-106.636  1.00 12.390          H  
ATOM  27030 3HB  ALA A1716      11.833  43.744-106.336  1.00 12.390          H  
ATOM  27031  N   LEU A1717      12.278  46.465-106.925  1.00  7.010          N  
ATOM  27032  CA  LEU A1717      11.531  47.651-107.227  1.00  7.000          C  
ATOM  27033  C   LEU A1717      12.470  48.792-107.554  1.00  7.410          C  
ATOM  27034  O   LEU A1717      12.246  49.507-108.520  1.00  7.740          O  
ATOM  27035  CB  LEU A1717      10.608  47.938-106.045  1.00  9.800          C  
ATOM  27036  CG  LEU A1717       9.646  49.092-106.119  1.00  9.800          C  
ATOM  27037  CD1 LEU A1717       8.710  48.940-107.328  1.00  9.800          C  
ATOM  27038  CD2 LEU A1717       8.825  49.083-104.828  1.00  9.800          C  
ATOM  27039  H   LEU A1717      12.297  46.169-105.960  1.00  8.410          H  
ATOM  27040  HA  LEU A1717      10.927  47.441-108.100  1.00  8.400          H  
ATOM  27041 1HB  LEU A1717      10.030  47.042-105.855  1.00 11.760          H  
ATOM  27042 2HB  LEU A1717      11.239  48.110-105.178  1.00 11.760          H  
ATOM  27043  HG  LEU A1717      10.194  50.021-106.208  1.00 11.760          H  
ATOM  27044 1HD1 LEU A1717       7.997  49.760-107.355  1.00 11.760          H  
ATOM  27045 2HD1 LEU A1717       9.284  48.948-108.243  1.00 11.760          H  
ATOM  27046 3HD1 LEU A1717       8.178  48.017-107.242  1.00 11.760          H  
ATOM  27047 1HD2 LEU A1717       8.115  49.912-104.838  1.00 11.760          H  
ATOM  27048 2HD2 LEU A1717       8.275  48.138-104.741  1.00 11.760          H  
ATOM  27049 3HD2 LEU A1717       9.491  49.187-103.976  1.00 11.760          H  
ATOM  27050  N   ARG A1718      13.559  48.963-106.800  1.00  7.440          N  
ATOM  27051  CA  ARG A1718      14.501  50.019-107.133  1.00  7.890          C  
ATOM  27052  C   ARG A1718      15.037  49.797-108.548  1.00  8.490          C  
ATOM  27053  O   ARG A1718      15.142  50.754-109.328  1.00  8.890          O  
ATOM  27054  CB  ARG A1718      15.631  50.054-106.119  1.00 10.870          C  
ATOM  27055  CG  ARG A1718      15.243  50.594-104.735  1.00 10.870          C  
ATOM  27056  CD  ARG A1718      16.330  50.384-103.751  1.00 10.870          C  
ATOM  27057  NE  ARG A1718      15.978  50.870-102.412  1.00 10.870          N  
ATOM  27058  CZ  ARG A1718      16.705  50.645-101.295  1.00 10.870          C  
ATOM  27059  NH1 ARG A1718      17.821  49.938-101.357  1.00 10.870          N  
ATOM  27060  NH2 ARG A1718      16.301  51.135-100.134  1.00 10.870          N  
ATOM  27061  H   ARG A1718      13.719  48.384-105.974  1.00  8.930          H  
ATOM  27062  HA  ARG A1718      13.978  50.975-107.098  1.00  9.470          H  
ATOM  27063 1HB  ARG A1718      16.006  49.038-105.974  1.00 13.040          H  
ATOM  27064 2HB  ARG A1718      16.453  50.655-106.503  1.00 13.040          H  
ATOM  27065 1HG  ARG A1718      15.081  51.668-104.817  1.00 13.040          H  
ATOM  27066 2HG  ARG A1718      14.334  50.134-104.375  1.00 13.040          H  
ATOM  27067 1HD  ARG A1718      16.528  49.313-103.685  1.00 13.040          H  
ATOM  27068 2HD  ARG A1718      17.227  50.906-104.085  1.00 13.040          H  
ATOM  27069  HE  ARG A1718      15.128  51.417-102.312  1.00 13.040          H  
ATOM  27070 1HH1 ARG A1718      18.137  49.562-102.239  1.00 13.040          H  
ATOM  27071 2HH1 ARG A1718      18.363  49.776-100.521  1.00 13.040          H  
ATOM  27072 1HH2 ARG A1718      15.432  51.698-100.068  1.00 13.040          H  
ATOM  27073 2HH2 ARG A1718      16.837  50.976 -99.300  1.00 13.040          H  
ATOM  27074  N   SER A1719      15.320  48.532-108.902  1.00  8.590          N  
ATOM  27075  CA  SER A1719      15.770  48.204-110.249  1.00  9.180          C  
ATOM  27076  C   SER A1719      14.686  48.560-111.272  1.00  9.330          C  
ATOM  27077  O   SER A1719      14.976  49.212-112.281  1.00  9.840          O  
ATOM  27078  CB  SER A1719      16.135  46.740-110.341  1.00 12.620          C  
ATOM  27079  OG  SER A1719      16.572  46.415-111.632  1.00 12.620          O  
ATOM  27080  H   SER A1719      15.257  47.780-108.204  1.00 10.310          H  
ATOM  27081  HA  SER A1719      16.649  48.799-110.474  1.00 11.020          H  
ATOM  27082 1HB  SER A1719      16.915  46.512-109.616  1.00 15.140          H  
ATOM  27083 2HB  SER A1719      15.269  46.131-110.085  1.00 15.140          H  
ATOM  27084  HG  SER A1719      16.774  45.478-111.614  1.00 15.140          H  
ATOM  27085  N   LEU A1720      13.427  48.179-110.992  1.00  8.920          N  
ATOM  27086  CA  LEU A1720      12.304  48.484-111.873  1.00  9.070          C  
ATOM  27087  C   LEU A1720      12.145  49.983-112.086  1.00  9.220          C  
ATOM  27088  O   LEU A1720      11.919  50.429-113.218  1.00  9.690          O  
ATOM  27089  CB  LEU A1720      10.994  47.942-111.272  1.00 12.640          C  
ATOM  27090  CG  LEU A1720       9.673  48.220-112.047  1.00 12.640          C  
ATOM  27091  CD1 LEU A1720       9.708  47.560-113.411  1.00 12.640          C  
ATOM  27092  CD2 LEU A1720       8.506  47.695-111.228  1.00 12.640          C  
ATOM  27093  H   LEU A1720      13.252  47.606-110.161  1.00 10.700          H  
ATOM  27094  HA  LEU A1720      12.497  48.008-112.830  1.00 10.880          H  
ATOM  27095 1HB  LEU A1720      11.094  46.864-111.142  1.00 15.170          H  
ATOM  27096 2HB  LEU A1720      10.872  48.381-110.295  1.00 15.170          H  
ATOM  27097  HG  LEU A1720       9.553  49.294-112.199  1.00 15.170          H  
ATOM  27098 1HD1 LEU A1720       8.769  47.762-113.937  1.00 15.170          H  
ATOM  27099 2HD1 LEU A1720      10.534  47.944-114.003  1.00 15.170          H  
ATOM  27100 3HD1 LEU A1720       9.813  46.493-113.277  1.00 15.170          H  
ATOM  27101 1HD2 LEU A1720       7.596  47.891-111.767  1.00 15.170          H  
ATOM  27102 2HD2 LEU A1720       8.621  46.627-111.083  1.00 15.170          H  
ATOM  27103 3HD2 LEU A1720       8.471  48.186-110.266  1.00 15.170          H  
ATOM  27104  N   LYS A1721      12.214  50.754-110.996  1.00  8.880          N  
ATOM  27105  CA  LYS A1721      12.084  52.194-111.067  1.00  9.050          C  
ATOM  27106  C   LYS A1721      13.202  52.805-111.891  1.00  9.640          C  
ATOM  27107  O   LYS A1721      12.951  53.728-112.644  1.00  9.990          O  
ATOM  27108  CB  LYS A1721      12.000  52.810-109.666  1.00 12.600          C  
ATOM  27109  CG  LYS A1721      10.649  52.535-108.959  1.00 12.600          C  
ATOM  27110  CD  LYS A1721      10.576  53.124-107.542  1.00 12.600          C  
ATOM  27111  CE  LYS A1721       9.193  52.847-106.928  1.00 12.600          C  
ATOM  27112  NZ  LYS A1721       9.053  53.307-105.510  1.00 12.600          N  
ATOM  27113  H   LYS A1721      12.362  50.309-110.094  1.00 10.660          H  
ATOM  27114  HA  LYS A1721      11.151  52.421-111.575  1.00 10.860          H  
ATOM  27115 1HB  LYS A1721      12.798  52.391-109.046  1.00 15.120          H  
ATOM  27116 2HB  LYS A1721      12.154  53.884-109.727  1.00 15.120          H  
ATOM  27117 1HG  LYS A1721       9.843  52.957-109.559  1.00 15.120          H  
ATOM  27118 2HG  LYS A1721      10.495  51.453-108.900  1.00 15.120          H  
ATOM  27119 1HD  LYS A1721      11.341  52.657-106.918  1.00 15.120          H  
ATOM  27120 2HD  LYS A1721      10.747  54.194-107.575  1.00 15.120          H  
ATOM  27121 1HE  LYS A1721       8.432  53.344-107.529  1.00 15.120          H  
ATOM  27122 2HE  LYS A1721       9.012  51.799-106.962  1.00 15.120          H  
ATOM  27123 1HZ  LYS A1721       8.088  53.046-105.194  1.00 15.120          H  
ATOM  27124 2HZ  LYS A1721       9.727  52.840-104.930  1.00 15.120          H  
ATOM  27125 3HZ  LYS A1721       9.183  54.302-105.447  1.00 15.120          H  
ATOM  27126  N   ALA A1722      14.441  52.317-111.760  1.00  9.770          N  
ATOM  27127  CA  ALA A1722      15.521  52.814-112.615  1.00 10.350          C  
ATOM  27128  C   ALA A1722      15.266  52.465-114.090  1.00 10.830          C  
ATOM  27129  O   ALA A1722      15.497  53.261-115.004  1.00 11.430          O  
ATOM  27130  CB  ALA A1722      16.846  52.226-112.189  1.00 14.260          C  
ATOM  27131  H   ALA A1722      14.633  51.612-111.041  1.00 11.720          H  
ATOM  27132  HA  ALA A1722      15.558  53.896-112.515  1.00 12.420          H  
ATOM  27133 1HB  ALA A1722      17.623  52.625-112.816  1.00 17.110          H  
ATOM  27134 2HB  ALA A1722      17.040  52.486-111.164  1.00 17.110          H  
ATOM  27135 3HB  ALA A1722      16.811  51.141-112.289  1.00 17.110          H  
ATOM  27136  N   ASN A1723      14.723  51.283-114.332  1.00 10.620          N  
ATOM  27137  CA  ASN A1723      14.479  50.866-115.698  1.00 11.100          C  
ATOM  27138  C   ASN A1723      13.315  51.585-116.395  1.00 11.400          C  
ATOM  27139  O   ASN A1723      13.421  51.918-117.577  1.00 11.570          O  
ATOM  27140  CB  ASN A1723      14.249  49.379-115.712  1.00 15.350          C  
ATOM  27141  CG  ASN A1723      15.508  48.615-115.445  1.00 15.350          C  
ATOM  27142  OD1 ASN A1723      16.620  49.081-115.719  1.00 15.350          O  
ATOM  27143  ND2 ASN A1723      15.362  47.446-114.899  1.00 15.350          N  
ATOM  27144  H   ASN A1723      14.576  50.624-113.556  1.00 12.740          H  
ATOM  27145  HA  ASN A1723      15.379  51.083-116.274  1.00 13.320          H  
ATOM  27146 1HB  ASN A1723      13.514  49.124-114.949  1.00 18.420          H  
ATOM  27147 2HB  ASN A1723      13.842  49.078-116.676  1.00 18.420          H  
ATOM  27148 1HD2 ASN A1723      16.167  46.892-114.685  1.00 18.420          H  
ATOM  27149 2HD2 ASN A1723      14.453  47.102-114.685  1.00 18.420          H  
ATOM  27150  N   GLN A1724      12.223  51.882-115.692  1.00 11.660          N  
ATOM  27151  CA  GLN A1724      11.072  52.493-116.368  1.00 12.130          C  
ATOM  27152  C   GLN A1724      11.378  53.826-117.116  1.00 12.690          C  
ATOM  27153  O   GLN A1724      10.886  53.998-118.229  1.00 12.890          O  
ATOM  27154  CB  GLN A1724       9.854  52.593-115.412  1.00 16.790          C  
ATOM  27155  CG  GLN A1724       8.612  53.224-116.033  1.00 16.790          C  
ATOM  27156  CD  GLN A1724       7.460  53.312-115.053  1.00 16.790          C  
ATOM  27157  OE1 GLN A1724       7.674  53.372-113.839  1.00 16.790          O  
ATOM  27158  NE2 GLN A1724       6.237  53.324-115.570  1.00 16.790          N  
ATOM  27159  H   GLN A1724      12.157  51.577-114.713  1.00 13.990          H  
ATOM  27160  HA  GLN A1724      10.756  51.790-117.136  1.00 14.560          H  
ATOM  27161 1HB  GLN A1724       9.570  51.578-115.138  1.00 20.150          H  
ATOM  27162 2HB  GLN A1724      10.075  53.079-114.485  1.00 20.150          H  
ATOM  27163 1HG  GLN A1724       8.852  54.237-116.359  1.00 20.150          H  
ATOM  27164 2HG  GLN A1724       8.299  52.624-116.886  1.00 20.150          H  
ATOM  27165 1HE2 GLN A1724       5.438  53.386-114.969  1.00 20.150          H  
ATOM  27166 2HE2 GLN A1724       6.110  53.278-116.563  1.00 20.150          H  
ATOM  27167  N   PRO A1725      12.142  54.805-116.551  1.00 13.110          N  
ATOM  27168  CA  PRO A1725      12.586  56.049-117.173  1.00 13.770          C  
ATOM  27169  C   PRO A1725      13.773  55.870-118.112  1.00 14.490          C  
ATOM  27170  O   PRO A1725      14.270  56.860-118.649  1.00 15.060          O  
ATOM  27171  CB  PRO A1725      13.029  56.911-115.983  1.00 20.660          C  
ATOM  27172  CG  PRO A1725      12.458  56.243-114.800  1.00 20.660          C  
ATOM  27173  CD  PRO A1725      12.439  54.790-115.156  1.00 20.660          C  
ATOM  27174  HA  PRO A1725      11.740  56.512-117.700  1.00 16.520          H  
ATOM  27175 1HB  PRO A1725      14.129  56.955-115.951  1.00 24.790          H  
ATOM  27176 2HB  PRO A1725      12.670  57.942-116.111  1.00 24.790          H  
ATOM  27177 1HG  PRO A1725      13.076  56.436-113.908  1.00 24.790          H  
ATOM  27178 2HG  PRO A1725      11.454  56.635-114.581  1.00 24.790          H  
ATOM  27179 1HD  PRO A1725      13.403  54.365-114.984  1.00 24.790          H  
ATOM  27180 2HD  PRO A1725      11.702  54.348-114.571  1.00 24.790          H  
ATOM  27181  N   GLN A1726      14.249  54.634-118.267  1.00 14.620          N  
ATOM  27182  CA  GLN A1726      15.438  54.287-119.026  1.00 15.420          C  
ATOM  27183  C   GLN A1726      16.723  54.884-118.456  1.00 15.890          C  
ATOM  27184  O   GLN A1726      17.446  55.593-119.163  1.00 16.430          O  
ATOM  27185  CB  GLN A1726      15.296  54.752-120.484  1.00 21.270          C  
ATOM  27186  CG  GLN A1726      14.107  54.169-121.214  1.00 21.270          C  
ATOM  27187  CD  GLN A1726      14.242  52.709-121.456  1.00 21.270          C  
ATOM  27188  OE1 GLN A1726      15.120  52.262-122.203  1.00 21.270          O  
ATOM  27189  NE2 GLN A1726      13.374  51.938-120.824  1.00 21.270          N  
ATOM  27190  H   GLN A1726      13.791  53.830-117.842  1.00 17.540          H  
ATOM  27191  HA  GLN A1726      15.538  53.201-119.001  1.00 18.500          H  
ATOM  27192 1HB  GLN A1726      15.249  55.830-120.555  1.00 25.520          H  
ATOM  27193 2HB  GLN A1726      16.183  54.443-121.037  1.00 25.520          H  
ATOM  27194 1HG  GLN A1726      13.209  54.331-120.614  1.00 25.520          H  
ATOM  27195 2HG  GLN A1726      14.003  54.670-122.174  1.00 25.520          H  
ATOM  27196 1HE2 GLN A1726      13.409  50.945-120.937  1.00 25.520          H  
ATOM  27197 2HE2 GLN A1726      12.669  52.348-120.228  1.00 25.520          H  
ATOM  27198  N   VAL A1727      17.034  54.557-117.203  1.00 15.830          N  
ATOM  27199  CA  VAL A1727      18.279  55.001-116.585  1.00 16.420          C  
ATOM  27200  C   VAL A1727      19.424  54.173-117.184  1.00 16.900          C  
ATOM  27201  O   VAL A1727      19.289  52.953-117.280  1.00 16.870          O  
ATOM  27202  CB  VAL A1727      18.190  54.810-115.060  1.00 22.750          C  
ATOM  27203  CG1 VAL A1727      19.503  55.097-114.390  1.00 22.750          C  
ATOM  27204  CG2 VAL A1727      17.132  55.779-114.510  1.00 22.750          C  
ATOM  27205  H   VAL A1727      16.392  53.988-116.645  1.00 19.000          H  
ATOM  27206  HA  VAL A1727      18.376  56.058-116.768  1.00 19.700          H  
ATOM  27207  HB  VAL A1727      17.918  53.796-114.855  1.00 27.300          H  
ATOM  27208 1HG1 VAL A1727      19.388  54.931-113.333  1.00 27.300          H  
ATOM  27209 2HG1 VAL A1727      20.273  54.425-114.764  1.00 27.300          H  
ATOM  27210 3HG1 VAL A1727      19.782  56.119-114.571  1.00 27.300          H  
ATOM  27211 1HG2 VAL A1727      17.040  55.648-113.435  1.00 27.300          H  
ATOM  27212 2HG2 VAL A1727      17.430  56.801-114.726  1.00 27.300          H  
ATOM  27213 3HG2 VAL A1727      16.167  55.586-114.974  1.00 27.300          H  
ATOM  27214  N   PRO A1728      20.526  54.791-117.637  1.00 17.490          N  
ATOM  27215  CA  PRO A1728      21.687  54.146-118.246  1.00 18.130          C  
ATOM  27216  C   PRO A1728      22.352  53.055-117.419  1.00 18.440          C  
ATOM  27217  O   PRO A1728      22.532  53.161-116.201  1.00 18.990          O  
ATOM  27218  CB  PRO A1728      22.659  55.318-118.418  1.00 27.200          C  
ATOM  27219  CG  PRO A1728      21.771  56.524-118.588  1.00 27.200          C  
ATOM  27220  CD  PRO A1728      20.595  56.277-117.684  1.00 27.200          C  
ATOM  27221  HA  PRO A1728      21.391  53.747-119.224  1.00 21.760          H  
ATOM  27222 1HB  PRO A1728      23.320  55.388-117.540  1.00 32.630          H  
ATOM  27223 2HB  PRO A1728      23.301  55.146-119.288  1.00 32.630          H  
ATOM  27224 1HG  PRO A1728      22.323  57.439-118.326  1.00 32.630          H  
ATOM  27225 2HG  PRO A1728      21.472  56.625-119.639  1.00 32.630          H  
ATOM  27226 1HD  PRO A1728      20.739  56.714-116.698  1.00 32.630          H  
ATOM  27227 2HD  PRO A1728      19.723  56.703-118.222  1.00 32.630          H  
ATOM  27228  N   ASN A1729      22.786  51.997-118.093  1.00 18.210          N  
ATOM  27229  CA  ASN A1729      23.447  50.945-117.356  1.00 18.610          C  
ATOM  27230  C   ASN A1729      24.931  51.248-117.197  1.00 18.980          C  
ATOM  27231  O   ASN A1729      25.767  50.911-118.046  1.00 19.550          O  
ATOM  27232  CB  ASN A1729      23.254  49.609-118.048  1.00 25.890          C  
ATOM  27233  CG  ASN A1729      23.798  48.442-117.252  1.00 25.890          C  
ATOM  27234  OD1 ASN A1729      24.519  48.595-116.245  1.00 25.890          O  
ATOM  27235  ND2 ASN A1729      23.460  47.252-117.699  1.00 25.890          N  
ATOM  27236  H   ASN A1729      22.602  51.914-119.085  1.00 21.850          H  
ATOM  27237  HA  ASN A1729      23.012  50.888-116.359  1.00 22.330          H  
ATOM  27238 1HB  ASN A1729      22.191  49.448-118.227  1.00 31.070          H  
ATOM  27239 2HB  ASN A1729      23.749  49.631-119.019  1.00 31.070          H  
ATOM  27240 1HD2 ASN A1729      23.781  46.427-117.230  1.00 31.070          H  
ATOM  27241 2HD2 ASN A1729      22.883  47.165-118.514  1.00 31.070          H  
ATOM  27242  N   SER A1730      25.250  51.785-116.034  1.00 18.760          N  
ATOM  27243  CA  SER A1730      26.593  52.227-115.652  1.00 19.130          C  
ATOM  27244  C   SER A1730      27.538  51.067-115.415  1.00 19.640          C  
ATOM  27245  O   SER A1730      28.751  51.247-115.314  1.00 19.920          O  
ATOM  27246  CB  SER A1730      26.524  53.045-114.405  1.00 26.630          C  
ATOM  27247  OG  SER A1730      26.189  52.245-113.321  1.00 26.630          O  
ATOM  27248  H   SER A1730      24.466  52.023-115.427  1.00 22.510          H  
ATOM  27249  HA  SER A1730      26.993  52.839-116.464  1.00 22.960          H  
ATOM  27250 1HB  SER A1730      27.470  53.549-114.217  1.00 31.960          H  
ATOM  27251 2HB  SER A1730      25.771  53.788-114.547  1.00 31.960          H  
ATOM  27252  HG  SER A1730      27.046  51.849-113.001  1.00 31.960          H  
ATOM  27253  N   GLY A1731      26.995  49.853-115.354  1.00 19.870          N  
ATOM  27254  CA  GLY A1731      27.797  48.667-115.109  1.00 20.560          C  
ATOM  27255  C   GLY A1731      28.689  48.363-116.310  1.00 20.900          C  
ATOM  27256  O   GLY A1731      29.601  47.541-116.239  1.00 21.240          O  
ATOM  27257  H   GLY A1731      25.995  49.736-115.498  1.00 23.840          H  
ATOM  27258 1HA  GLY A1731      28.404  48.813-114.215  1.00 24.670          H  
ATOM  27259 2HA  GLY A1731      27.134  47.821-114.915  1.00 24.670          H  
ATOM  27260  N   ARG A1732      28.426  49.049-117.427  1.00 20.920          N  
ATOM  27261  CA  ARG A1732      29.196  48.877-118.636  1.00 21.360          C  
ATOM  27262  C   ARG A1732      30.513  49.661-118.636  1.00 21.590          C  
ATOM  27263  O   ARG A1732      31.337  49.444-119.526  1.00 21.920          O  
ATOM  27264  CB  ARG A1732      28.395  49.359-119.828  1.00 29.730          C  
ATOM  27265  CG  ARG A1732      27.115  48.598-120.119  1.00 29.730          C  
ATOM  27266  CD  ARG A1732      26.381  49.237-121.235  1.00 29.730          C  
ATOM  27267  NE  ARG A1732      25.949  50.598-120.878  1.00 29.730          N  
ATOM  27268  CZ  ARG A1732      25.469  51.521-121.749  1.00 29.730          C  
ATOM  27269  NH1 ARG A1732      25.332  51.226-123.031  1.00 29.730          N  
ATOM  27270  NH2 ARG A1732      25.140  52.734-121.320  1.00 29.730          N  
ATOM  27271  H   ARG A1732      27.644  49.708-117.436  1.00 25.100          H  
ATOM  27272  HA  ARG A1732      29.418  47.817-118.752  1.00 25.630          H  
ATOM  27273 1HB  ARG A1732      28.136  50.402-119.667  1.00 35.670          H  
ATOM  27274 2HB  ARG A1732      29.016  49.313-120.721  1.00 35.670          H  
ATOM  27275 1HG  ARG A1732      27.346  47.571-120.389  1.00 35.670          H  
ATOM  27276 2HG  ARG A1732      26.472  48.610-119.236  1.00 35.670          H  
ATOM  27277 1HD  ARG A1732      27.033  49.295-122.105  1.00 35.670          H  
ATOM  27278 2HD  ARG A1732      25.497  48.645-121.472  1.00 35.670          H  
ATOM  27279  HE  ARG A1732      26.026  50.870-119.880  1.00 35.670          H  
ATOM  27280 1HH1 ARG A1732      25.580  50.310-123.371  1.00 35.670          H  
ATOM  27281 2HH1 ARG A1732      24.978  51.919-123.676  1.00 35.670          H  
ATOM  27282 1HH2 ARG A1732      25.265  52.987-120.348  1.00 35.670          H  
ATOM  27283 2HH2 ARG A1732      24.792  53.420-121.973  1.00 35.670          H  
ATOM  27284  N   GLY A1733      30.704  50.609-117.704  1.00 21.540          N  
ATOM  27285  CA  GLY A1733      31.929  51.411-117.739  1.00 21.900          C  
ATOM  27286  C   GLY A1733      33.056  50.799-116.915  1.00 21.940          C  
ATOM  27287  O   GLY A1733      32.855  50.364-115.777  1.00 21.920          O  
ATOM  27288  H   GLY A1733      30.016  50.756-116.958  1.00 25.850          H  
ATOM  27289 1HA  GLY A1733      32.261  51.512-118.772  1.00 26.280          H  
ATOM  27290 2HA  GLY A1733      31.718  52.411-117.394  1.00 26.280          H  
ATOM  27291  N   GLU A1734      34.284  50.926-117.421  1.00 22.140          N  
ATOM  27292  CA  GLU A1734      35.472  50.337-116.797  1.00 22.350          C  
ATOM  27293  C   GLU A1734      35.754  50.762-115.363  1.00 22.230          C  
ATOM  27294  O   GLU A1734      36.281  49.979-114.572  1.00 21.930          O  
ATOM  27295  CB  GLU A1734      36.713  50.679-117.634  1.00 31.210          C  
ATOM  27296  CG  GLU A1734      36.745  50.075-119.046  1.00 31.210          C  
ATOM  27297  CD  GLU A1734      36.005  50.903-120.080  1.00 31.210          C  
ATOM  27298  OE1 GLU A1734      35.311  51.824-119.691  1.00 31.210          O  
ATOM  27299  OE2 GLU A1734      36.141  50.624-121.245  1.00 31.210          O  
ATOM  27300  H   GLU A1734      34.396  51.372-118.336  1.00 26.570          H  
ATOM  27301  HA  GLU A1734      35.339  49.255-116.801  1.00 26.820          H  
ATOM  27302 1HB  GLU A1734      36.795  51.763-117.728  1.00 37.450          H  
ATOM  27303 2HB  GLU A1734      37.602  50.335-117.107  1.00 37.450          H  
ATOM  27304 1HG  GLU A1734      37.784  49.971-119.357  1.00 37.450          H  
ATOM  27305 2HG  GLU A1734      36.306  49.079-119.007  1.00 37.450          H  
ATOM  27306  N   ASN A1735      35.419  51.995-115.023  1.00 22.580          N  
ATOM  27307  CA  ASN A1735      35.685  52.504-113.698  1.00 22.610          C  
ATOM  27308  C   ASN A1735      34.533  53.298-113.109  1.00 22.460          C  
ATOM  27309  O   ASN A1735      34.774  54.209-112.309  1.00 22.850          O  
ATOM  27310  CB  ASN A1735      36.939  53.342-113.740  1.00 31.640          C  
ATOM  27311  CG  ASN A1735      36.788  54.528-114.656  1.00 31.640          C  
ATOM  27312  OD1 ASN A1735      35.907  54.567-115.538  1.00 31.640          O  
ATOM  27313  ND2 ASN A1735      37.642  55.505-114.476  1.00 31.640          N  
ATOM  27314  H   ASN A1735      35.010  52.616-115.712  1.00 27.100          H  
ATOM  27315  HA  ASN A1735      35.852  51.656-113.034  1.00 27.130          H  
ATOM  27316 1HB  ASN A1735      37.183  53.692-112.737  1.00 37.970          H  
ATOM  27317 2HB  ASN A1735      37.773  52.730-114.087  1.00 37.970          H  
ATOM  27318 1HD2 ASN A1735      37.598  56.322-115.053  1.00 37.970          H  
ATOM  27319 2HD2 ASN A1735      38.336  55.437-113.761  1.00 37.970          H  
ATOM  27320  N   LEU A1736      33.289  52.997-113.490  1.00 22.020          N  
ATOM  27321  CA  LEU A1736      32.215  53.815-112.945  1.00 21.960          C  
ATOM  27322  C   LEU A1736      31.814  53.411-111.539  1.00 21.490          C  
ATOM  27323  O   LEU A1736      31.876  52.245-111.160  1.00 21.550          O  
ATOM  27324  CB  LEU A1736      31.002  53.831-113.885  1.00 30.770          C  
ATOM  27325  CG  LEU A1736      31.248  54.463-115.303  1.00 30.770          C  
ATOM  27326  CD1 LEU A1736      29.976  54.320-116.139  1.00 30.770          C  
ATOM  27327  CD2 LEU A1736      31.641  55.941-115.196  1.00 30.770          C  
ATOM  27328  H   LEU A1736      33.089  52.210-114.124  1.00 26.420          H  
ATOM  27329  HA  LEU A1736      32.584  54.832-112.860  1.00 26.350          H  
ATOM  27330 1HB  LEU A1736      30.675  52.795-114.040  1.00 36.920          H  
ATOM  27331 2HB  LEU A1736      30.192  54.374-113.405  1.00 36.920          H  
ATOM  27332  HG  LEU A1736      32.050  53.932-115.791  1.00 36.920          H  
ATOM  27333 1HD1 LEU A1736      30.144  54.739-117.131  1.00 36.920          H  
ATOM  27334 2HD1 LEU A1736      29.718  53.276-116.232  1.00 36.920          H  
ATOM  27335 3HD1 LEU A1736      29.159  54.851-115.660  1.00 36.920          H  
ATOM  27336 1HD2 LEU A1736      31.800  56.339-116.200  1.00 36.920          H  
ATOM  27337 2HD2 LEU A1736      30.843  56.501-114.710  1.00 36.920          H  
ATOM  27338 3HD2 LEU A1736      32.561  56.060-114.633  1.00 36.920          H  
ATOM  27339  N   TYR A1737      31.363  54.418-110.793  1.00 21.110          N  
ATOM  27340  CA  TYR A1737      30.943  54.324-109.397  1.00 20.770          C  
ATOM  27341  C   TYR A1737      29.652  53.552-109.163  1.00 20.550          C  
ATOM  27342  O   TYR A1737      29.468  52.934-108.118  1.00 20.490          O  
ATOM  27343  CB  TYR A1737      30.714  55.738-108.883  1.00 29.210          C  
ATOM  27344  CG  TYR A1737      31.950  56.591-108.729  1.00 29.210          C  
ATOM  27345  CD1 TYR A1737      32.270  57.505-109.724  1.00 29.210          C  
ATOM  27346  CD2 TYR A1737      32.740  56.506-107.597  1.00 29.210          C  
ATOM  27347  CE1 TYR A1737      33.362  58.323-109.583  1.00 29.210          C  
ATOM  27348  CE2 TYR A1737      33.833  57.330-107.457  1.00 29.210          C  
ATOM  27349  CZ  TYR A1737      34.144  58.236-108.445  1.00 29.210          C  
ATOM  27350  OH  TYR A1737      35.235  59.061-108.305  1.00 29.210          O  
ATOM  27351  H   TYR A1737      31.355  55.332-111.218  1.00 25.330          H  
ATOM  27352  HA  TYR A1737      31.737  53.838-108.830  1.00 24.920          H  
ATOM  27353 1HB  TYR A1737      30.038  56.251-109.560  1.00 35.060          H  
ATOM  27354 2HB  TYR A1737      30.213  55.691-107.927  1.00 35.060          H  
ATOM  27355  HD1 TYR A1737      31.650  57.585-110.614  1.00 35.060          H  
ATOM  27356  HD2 TYR A1737      32.506  55.795-106.815  1.00 35.060          H  
ATOM  27357  HE1 TYR A1737      33.608  59.042-110.363  1.00 35.060          H  
ATOM  27358  HE2 TYR A1737      34.451  57.263-106.561  1.00 35.060          H  
ATOM  27359  HH  TYR A1737      35.656  58.901-107.457  1.00 35.060          H  
ATOM  27360  N   PHE A1738      28.747  53.603-110.123  1.00 20.550          N  
ATOM  27361  CA  PHE A1738      27.450  52.972-109.983  1.00 20.500          C  
ATOM  27362  C   PHE A1738      27.568  51.602-110.661  1.00 20.620          C  
ATOM  27363  O   PHE A1738      28.197  51.502-111.716  1.00 20.840          O  
ATOM  27364  CB  PHE A1738      26.436  53.909-110.634  1.00 28.720          C  
ATOM  27365  CG  PHE A1738      26.369  55.289-109.927  1.00 28.720          C  
ATOM  27366  CD1 PHE A1738      27.091  56.355-110.421  1.00 28.720          C  
ATOM  27367  CD2 PHE A1738      25.627  55.519-108.789  1.00 28.720          C  
ATOM  27368  CE1 PHE A1738      27.054  57.570-109.792  1.00 28.720          C  
ATOM  27369  CE2 PHE A1738      25.594  56.737-108.173  1.00 28.720          C  
ATOM  27370  CZ  PHE A1738      26.311  57.762-108.673  1.00 28.720          C  
ATOM  27371  H   PHE A1738      28.943  54.115-110.967  1.00 24.660          H  
ATOM  27372  HA  PHE A1738      27.212  52.831-108.926  1.00 24.600          H  
ATOM  27373 1HB  PHE A1738      26.728  54.075-111.654  1.00 34.460          H  
ATOM  27374 2HB  PHE A1738      25.459  53.465-110.649  1.00 34.460          H  
ATOM  27375  HD1 PHE A1738      27.695  56.228-111.316  1.00 34.460          H  
ATOM  27376  HD2 PHE A1738      25.065  54.749-108.376  1.00 34.460          H  
ATOM  27377  HE1 PHE A1738      27.613  58.383-110.182  1.00 34.460          H  
ATOM  27378  HE2 PHE A1738      24.989  56.882-107.275  1.00 34.460          H  
ATOM  27379  HZ  PHE A1738      26.289  58.740-108.176  1.00 34.460          H  
ATOM  27380  N   GLN A1739      26.974  50.533-110.099  1.00 20.590          N  
ATOM  27381  CA  GLN A1739      27.178  49.211-110.714  1.00 20.850          C  
ATOM  27382  C   GLN A1739      26.158  48.827-111.775  1.00 20.680          C  
ATOM  27383  O   GLN A1739      26.260  47.762-112.391  1.00 20.660          O  
ATOM  27384  CB  GLN A1739      27.210  48.130-109.634  1.00 29.090          C  
ATOM  27385  CG  GLN A1739      28.390  48.251-108.668  1.00 29.090          C  
ATOM  27386  CD  GLN A1739      28.419  47.129-107.639  1.00 29.090          C  
ATOM  27387  OE1 GLN A1739      27.501  46.301-107.573  1.00 29.090          O  
ATOM  27388  NE2 GLN A1739      29.472  47.087-106.841  1.00 29.090          N  
ATOM  27389  H   GLN A1739      26.393  50.594-109.245  1.00 24.710          H  
ATOM  27390  HA  GLN A1739      28.156  49.221-111.194  1.00 25.020          H  
ATOM  27391 1HB  GLN A1739      26.288  48.180-109.047  1.00 34.900          H  
ATOM  27392 2HB  GLN A1739      27.251  47.147-110.100  1.00 34.900          H  
ATOM  27393 1HG  GLN A1739      29.319  48.224-109.233  1.00 34.900          H  
ATOM  27394 2HG  GLN A1739      28.314  49.200-108.129  1.00 34.900          H  
ATOM  27395 1HE2 GLN A1739      29.544  46.374-106.141  1.00 34.900          H  
ATOM  27396 2HE2 GLN A1739      30.217  47.794-106.915  1.00 34.900          H  
ATOM  27397  N   GLY A1740      25.181  49.684-111.966  1.00 20.650          N  
ATOM  27398  CA  GLY A1740      24.100  49.473-112.905  1.00 20.620          C  
ATOM  27399  C   GLY A1740      23.063  50.563-112.733  1.00 21.060          C  
ATOM  27400  O   GLY A1740      23.198  51.426-111.856  1.00 21.340          O  
ATOM  27401  H   GLY A1740      25.207  50.532-111.420  1.00 24.780          H  
ATOM  27402 1HA  GLY A1740      24.491  49.494-113.917  1.00 24.740          H  
ATOM  27403 2HA  GLY A1740      23.653  48.493-112.744  1.00 24.740          H  
ATOM  27404  N   ALA A1741      21.991  50.494-113.528  1.00 21.240          N  
ATOM  27405  CA  ALA A1741      20.938  51.513-113.524  1.00 21.770          C  
ATOM  27406  C   ALA A1741      20.306  51.677-112.142  1.00 22.330          C  
ATOM  27407  O   ALA A1741      19.945  52.786-111.728  1.00 22.470          O  
ATOM  27408  CB  ALA A1741      19.875  51.156-114.544  1.00 30.270          C  
ATOM  27409  H   ALA A1741      21.920  49.726-114.181  1.00 25.490          H  
ATOM  27410  HA  ALA A1741      21.385  52.457-113.818  1.00 26.120          H  
ATOM  27411 1HB  ALA A1741      19.125  51.921-114.572  1.00 36.320          H  
ATOM  27412 2HB  ALA A1741      20.333  51.077-115.531  1.00 36.320          H  
ATOM  27413 3HB  ALA A1741      19.409  50.208-114.283  1.00 36.320          H  
ATOM  27414  N   SER A1742      20.206  50.574-111.389  1.00 22.760          N  
ATOM  27415  CA  SER A1742      19.608  50.603-110.060  1.00 23.420          C  
ATOM  27416  C   SER A1742      20.385  51.498-109.089  1.00 23.940          C  
ATOM  27417  O   SER A1742      19.838  51.916-108.065  1.00 24.400          O  
ATOM  27418  CB  SER A1742      19.515  49.194-109.507  1.00 32.520          C  
ATOM  27419  OG  SER A1742      20.784  48.662-109.270  1.00 32.520          O  
ATOM  27420  H   SER A1742      20.517  49.681-111.746  1.00 27.310          H  
ATOM  27421  HA  SER A1742      18.599  50.999-110.146  1.00 28.100          H  
ATOM  27422 1HB  SER A1742      18.937  49.205-108.582  1.00 39.030          H  
ATOM  27423 2HB  SER A1742      18.987  48.565-110.217  1.00 39.030          H  
ATOM  27424  HG  SER A1742      20.642  47.813-108.842  1.00 39.030          H  
ATOM  27425  N   ASP A1743      21.670  51.776-109.379  1.00 23.940          N  
ATOM  27426  CA  ASP A1743      22.447  52.682-108.547  1.00 24.480          C  
ATOM  27427  C   ASP A1743      22.548  54.036-109.249  1.00 24.600          C  
ATOM  27428  O   ASP A1743      22.477  55.085-108.607  1.00 24.950          O  
ATOM  27429  CB  ASP A1743      23.889  52.203-108.294  1.00 34.060          C  
ATOM  27430  CG  ASP A1743      24.113  50.955-107.537  1.00 34.060          C  
ATOM  27431  OD1 ASP A1743      23.530  50.762-106.499  1.00 34.060          O  
ATOM  27432  OD2 ASP A1743      24.997  50.229-107.960  1.00 34.060          O  
ATOM  27433  H   ASP A1743      22.090  51.392-110.221  1.00 28.730          H  
ATOM  27434  HA  ASP A1743      21.938  52.815-107.594  1.00 29.380          H  
ATOM  27435 1HB  ASP A1743      24.379  52.094-109.246  1.00 40.870          H  
ATOM  27436 2HB  ASP A1743      24.405  52.943-107.738  1.00 40.870          H  
ATOM  27437  N   TYR A1744      22.704  53.997-110.586  1.00 24.430          N  
ATOM  27438  CA  TYR A1744      22.949  55.165-111.442  1.00 24.620          C  
ATOM  27439  C   TYR A1744      21.816  56.160-111.386  1.00 25.260          C  
ATOM  27440  O   TYR A1744      22.014  57.357-111.594  1.00 25.580          O  
ATOM  27441  CB  TYR A1744      23.227  54.760-112.881  1.00 34.390          C  
ATOM  27442  CG  TYR A1744      23.787  55.892-113.723  1.00 34.390          C  
ATOM  27443  CD1 TYR A1744      25.119  56.238-113.610  1.00 34.390          C  
ATOM  27444  CD2 TYR A1744      22.983  56.582-114.592  1.00 34.390          C  
ATOM  27445  CE1 TYR A1744      25.638  57.249-114.369  1.00 34.390          C  
ATOM  27446  CE2 TYR A1744      23.495  57.611-115.342  1.00 34.390          C  
ATOM  27447  CZ  TYR A1744      24.818  57.944-115.236  1.00 34.390          C  
ATOM  27448  OH  TYR A1744      25.330  58.971-115.993  1.00 34.390          O  
ATOM  27449  H   TYR A1744      22.708  53.084-111.040  1.00 29.320          H  
ATOM  27450  HA  TYR A1744      23.830  55.678-111.073  1.00 29.540          H  
ATOM  27451 1HB  TYR A1744      23.927  53.927-112.898  1.00 41.270          H  
ATOM  27452 2HB  TYR A1744      22.314  54.426-113.340  1.00 41.270          H  
ATOM  27453  HD1 TYR A1744      25.756  55.698-112.930  1.00 41.270          H  
ATOM  27454  HD2 TYR A1744      21.953  56.323-114.680  1.00 41.270          H  
ATOM  27455  HE1 TYR A1744      26.689  57.509-114.284  1.00 41.270          H  
ATOM  27456  HE2 TYR A1744      22.850  58.159-116.026  1.00 41.270          H  
ATOM  27457  HH  TYR A1744      26.268  59.072-115.808  1.00 41.270          H  
ATOM  27458  N   LYS A1745      20.617  55.692-111.059  1.00 25.540          N  
ATOM  27459  CA  LYS A1745      19.463  56.567-110.934  1.00 26.270          C  
ATOM  27460  C   LYS A1745      19.725  57.688-109.911  1.00 26.390          C  
ATOM  27461  O   LYS A1745      19.058  58.719-109.948  1.00 26.870          O  
ATOM  27462  CB  LYS A1745      18.229  55.765-110.483  1.00 36.490          C  
ATOM  27463  CG  LYS A1745      18.270  55.315-109.000  1.00 36.490          C  
ATOM  27464  CD  LYS A1745      17.038  54.516-108.589  1.00 36.490          C  
ATOM  27465  CE  LYS A1745      17.085  54.113-107.092  1.00 36.490          C  
ATOM  27466  NZ  LYS A1745      16.927  55.302-106.131  1.00 36.490          N  
ATOM  27467  H   LYS A1745      20.478  54.679-110.993  1.00 30.650          H  
ATOM  27468  HA  LYS A1745      19.264  57.027-111.900  1.00 31.520          H  
ATOM  27469 1HB  LYS A1745      17.328  56.354-110.640  1.00 43.780          H  
ATOM  27470 2HB  LYS A1745      18.147  54.864-111.093  1.00 43.780          H  
ATOM  27471 1HG  LYS A1745      19.166  54.709-108.823  1.00 43.780          H  
ATOM  27472 2HG  LYS A1745      18.315  56.189-108.360  1.00 43.780          H  
ATOM  27473 1HD  LYS A1745      16.138  55.098-108.781  1.00 43.780          H  
ATOM  27474 2HD  LYS A1745      16.992  53.603-109.172  1.00 43.780          H  
ATOM  27475 1HE  LYS A1745      16.283  53.400-106.905  1.00 43.780          H  
ATOM  27476 2HE  LYS A1745      18.042  53.627-106.891  1.00 43.780          H  
ATOM  27477 1HZ  LYS A1745      16.965  54.960-105.187  1.00 43.780          H  
ATOM  27478 2HZ  LYS A1745      17.687  56.013-106.240  1.00 43.780          H  
ATOM  27479 3HZ  LYS A1745      16.044  55.753-106.288  1.00 43.780          H  
ATOM  27480  N   ASP A1746      20.693  57.482-108.992  1.00 26.040          N  
ATOM  27481  CA  ASP A1746      21.048  58.438-107.951  1.00 26.210          C  
ATOM  27482  C   ASP A1746      22.244  59.321-108.343  1.00 25.860          C  
ATOM  27483  O   ASP A1746      22.796  60.050-107.506  1.00 25.930          O  
ATOM  27484  CB  ASP A1746      21.366  57.705-106.643  1.00 36.630          C  
ATOM  27485  CG  ASP A1746      20.128  56.963-105.974  1.00 36.630          C  
ATOM  27486  OD1 ASP A1746      18.983  57.346-106.187  1.00 36.630          O  
ATOM  27487  OD2 ASP A1746      20.358  56.000-105.241  1.00 36.630          O  
ATOM  27488  H   ASP A1746      21.219  56.603-109.018  1.00 31.250          H  
ATOM  27489  HA  ASP A1746      20.191  59.090-107.782  1.00 31.450          H  
ATOM  27490 1HB  ASP A1746      22.136  56.965-106.851  1.00 43.950          H  
ATOM  27491 2HB  ASP A1746      21.781  58.413-105.925  1.00 43.950          H  
ATOM  27492  N   HIS A1747      22.671  59.267-109.610  1.00 25.600          N  
ATOM  27493  CA  HIS A1747      23.800  60.066-110.090  1.00 25.350          C  
ATOM  27494  C   HIS A1747      23.508  61.574-110.117  1.00 25.830          C  
ATOM  27495  O   HIS A1747      23.351  62.188-111.176  1.00 26.090          O  
ATOM  27496  CB  HIS A1747      24.230  59.606-111.501  1.00 35.590          C  
ATOM  27497  CG  HIS A1747      25.490  60.292-112.047  1.00 35.590          C  
ATOM  27498  ND1 HIS A1747      25.539  61.645-112.300  1.00 35.590          N  
ATOM  27499  CD2 HIS A1747      26.698  59.806-112.404  1.00 35.590          C  
ATOM  27500  CE1 HIS A1747      26.723  61.966-112.776  1.00 35.590          C  
ATOM  27501  NE2 HIS A1747      27.453  60.868-112.853  1.00 35.590          N  
ATOM  27502  H   HIS A1747      22.212  58.637-110.270  1.00 30.720          H  
ATOM  27503  HA  HIS A1747      24.645  59.920-109.425  1.00 30.420          H  
ATOM  27504 1HB  HIS A1747      24.413  58.527-111.482  1.00 42.710          H  
ATOM  27505 2HB  HIS A1747      23.415  59.775-112.203  1.00 42.710          H  
ATOM  27506  HD1 HIS A1747      24.737  62.275-112.239  1.00 42.710          H  
ATOM  27507  HD2 HIS A1747      27.125  58.813-112.400  1.00 42.710          H  
ATOM  27508  HE1 HIS A1747      26.954  63.000-113.034  1.00 42.710          H  
ATOM  27509  N   ASP A1748      23.527  62.180-108.936  1.00 26.060          N  
ATOM  27510  CA  ASP A1748      23.281  63.613-108.736  1.00 26.580          C  
ATOM  27511  C   ASP A1748      24.588  64.398-108.583  1.00 26.650          C  
ATOM  27512  O   ASP A1748      24.587  65.562-108.185  1.00 27.070          O  
ATOM  27513  CB  ASP A1748      22.421  63.855-107.486  1.00 37.000          C  
ATOM  27514  CG  ASP A1748      20.974  63.350-107.576  1.00 37.000          C  
ATOM  27515  OD1 ASP A1748      20.348  63.498-108.600  1.00 37.000          O  
ATOM  27516  OD2 ASP A1748      20.498  62.825-106.575  1.00 37.000          O  
ATOM  27517  H   ASP A1748      23.614  61.555-108.133  1.00 31.270          H  
ATOM  27518  HA  ASP A1748      22.749  63.996-109.607  1.00 31.900          H  
ATOM  27519 1HB  ASP A1748      22.894  63.365-106.635  1.00 44.400          H  
ATOM  27520 2HB  ASP A1748      22.398  64.922-107.271  1.00 44.400          H  
ATOM  27521  N   GLY A1749      25.715  63.743-108.876  1.00 26.310          N  
ATOM  27522  CA  GLY A1749      27.056  64.321-108.730  1.00 26.460          C  
ATOM  27523  C   GLY A1749      27.675  63.860-107.412  1.00 26.490          C  
ATOM  27524  O   GLY A1749      28.845  64.107-107.118  1.00 26.750          O  
ATOM  27525  H   GLY A1749      25.638  62.789-109.201  1.00 31.570          H  
ATOM  27526 1HA  GLY A1749      27.683  64.004-109.565  1.00 31.750          H  
ATOM  27527 2HA  GLY A1749      26.998  65.408-108.756  1.00 31.750          H  
ATOM  27528  N   ASP A1750      26.839  63.229-106.600  1.00 26.320          N  
ATOM  27529  CA  ASP A1750      27.184  62.655-105.310  1.00 26.450          C  
ATOM  27530  C   ASP A1750      27.504  61.197-105.608  1.00 26.250          C  
ATOM  27531  O   ASP A1750      26.610  60.441-106.002  1.00 25.840          O  
ATOM  27532  CB  ASP A1750      26.018  62.775-104.323  1.00 36.980          C  
ATOM  27533  CG  ASP A1750      26.373  62.308-102.912  1.00 36.980          C  
ATOM  27534  OD1 ASP A1750      27.491  61.908-102.715  1.00 36.980          O  
ATOM  27535  OD2 ASP A1750      25.530  62.374-102.047  1.00 36.980          O  
ATOM  27536  H   ASP A1750      25.895  63.108-106.921  1.00 31.580          H  
ATOM  27537  HA  ASP A1750      28.070  63.145-104.905  1.00 31.740          H  
ATOM  27538 1HB  ASP A1750      25.690  63.814-104.275  1.00 44.370          H  
ATOM  27539 2HB  ASP A1750      25.176  62.184-104.687  1.00 44.370          H  
ATOM  27540  N   TYR A1751      28.771  60.823-105.548  1.00 26.620          N  
ATOM  27541  CA  TYR A1751      29.148  59.486-105.971  1.00 26.570          C  
ATOM  27542  C   TYR A1751      29.224  58.469-104.850  1.00 26.480          C  
ATOM  27543  O   TYR A1751      29.729  58.743-103.763  1.00 26.800          O  
ATOM  27544  CB  TYR A1751      30.470  59.559-106.711  1.00 37.220          C  
ATOM  27545  CG  TYR A1751      30.310  60.279-107.994  1.00 37.220          C  
ATOM  27546  CD1 TYR A1751      30.600  61.621-108.092  1.00 37.220          C  
ATOM  27547  CD2 TYR A1751      29.827  59.609-109.065  1.00 37.220          C  
ATOM  27548  CE1 TYR A1751      30.396  62.274-109.284  1.00 37.220          C  
ATOM  27549  CE2 TYR A1751      29.628  60.249-110.249  1.00 37.220          C  
ATOM  27550  CZ  TYR A1751      29.904  61.575-110.366  1.00 37.220          C  
ATOM  27551  OH  TYR A1751      29.667  62.219-111.555  1.00 37.220          O  
ATOM  27552  H   TYR A1751      29.460  61.474-105.199  1.00 31.940          H  
ATOM  27553  HA  TYR A1751      28.393  59.128-106.670  1.00 31.880          H  
ATOM  27554 1HB  TYR A1751      31.215  60.075-106.108  1.00 44.660          H  
ATOM  27555 2HB  TYR A1751      30.829  58.561-106.911  1.00 44.660          H  
ATOM  27556  HD1 TYR A1751      30.975  62.170-107.231  1.00 44.660          H  
ATOM  27557  HD2 TYR A1751      29.598  58.556-108.969  1.00 44.660          H  
ATOM  27558  HE1 TYR A1751      30.612  63.338-109.364  1.00 44.660          H  
ATOM  27559  HE2 TYR A1751      29.242  59.703-111.100  1.00 44.660          H  
ATOM  27560  HH  TYR A1751      29.099  61.652-112.125  1.00 44.660          H  
ATOM  27561  N   LYS A1752      28.734  57.276-105.153  1.00 26.120          N  
ATOM  27562  CA  LYS A1752      28.759  56.123-104.263  1.00 26.110          C  
ATOM  27563  C   LYS A1752      30.064  55.394-104.457  1.00 26.690          C  
ATOM  27564  O   LYS A1752      30.600  55.418-105.551  1.00 27.100          O  
ATOM  27565  CB  LYS A1752      27.598  55.188-104.604  1.00 36.560          C  
ATOM  27566  CG  LYS A1752      26.227  55.766-104.333  1.00 36.560          C  
ATOM  27567  CD  LYS A1752      25.123  54.775-104.676  1.00 36.560          C  
ATOM  27568  CE  LYS A1752      23.746  55.387-104.405  1.00 36.560          C  
ATOM  27569  NZ  LYS A1752      22.634  54.483-104.795  1.00 36.560          N  
ATOM  27570  H   LYS A1752      28.329  57.159-106.072  1.00 31.340          H  
ATOM  27571  HA  LYS A1752      28.689  56.450-103.223  1.00 31.330          H  
ATOM  27572 1HB  LYS A1752      27.647  54.931-105.666  1.00 43.870          H  
ATOM  27573 2HB  LYS A1752      27.702  54.263-104.051  1.00 43.870          H  
ATOM  27574 1HG  LYS A1752      26.161  56.019-103.272  1.00 43.870          H  
ATOM  27575 2HG  LYS A1752      26.093  56.677-104.915  1.00 43.870          H  
ATOM  27576 1HD  LYS A1752      25.191  54.492-105.726  1.00 43.870          H  
ATOM  27577 2HD  LYS A1752      25.244  53.873-104.065  1.00 43.870          H  
ATOM  27578 1HE  LYS A1752      23.660  55.614-103.344  1.00 43.870          H  
ATOM  27579 2HE  LYS A1752      23.659  56.313-104.971  1.00 43.870          H  
ATOM  27580 1HZ  LYS A1752      21.725  54.940-104.623  1.00 43.870          H  
ATOM  27581 2HZ  LYS A1752      22.697  54.292-105.785  1.00 43.870          H  
ATOM  27582 3HZ  LYS A1752      22.676  53.615-104.281  1.00 43.870          H  
ATOM  27583  N   ASP A1753      30.579  54.704-103.455  1.00 26.810          N  
ATOM  27584  CA  ASP A1753      31.770  53.908-103.721  1.00 27.450          C  
ATOM  27585  C   ASP A1753      31.441  52.815-104.729  1.00 27.670          C  
ATOM  27586  O   ASP A1753      30.317  52.279-104.735  1.00 27.690          O  
ATOM  27587  CB  ASP A1753      32.375  53.302-102.450  1.00 38.170          C  
ATOM  27588  CG  ASP A1753      33.148  54.309-101.565  1.00 38.170          C  
ATOM  27589  OD1 ASP A1753      33.437  55.402-102.002  1.00 38.170          O  
ATOM  27590  OD2 ASP A1753      33.468  53.940-100.463  1.00 38.170          O  
ATOM  27591  H   ASP A1753      30.137  54.689-102.527  1.00 32.170          H  
ATOM  27592  HA  ASP A1753      32.525  54.558-104.168  1.00 32.940          H  
ATOM  27593 1HB  ASP A1753      31.567  52.872-101.846  1.00 45.810          H  
ATOM  27594 2HB  ASP A1753      33.049  52.488-102.718  1.00 45.810          H  
ATOM  27595  N   HIS A1754      32.467  52.371-105.471  1.00 27.930          N  
ATOM  27596  CA  HIS A1754      32.394  51.316-106.495  1.00 28.280          C  
ATOM  27597  C   HIS A1754      31.816  49.979-106.018  1.00 28.550          C  
ATOM  27598  O   HIS A1754      31.496  49.112-106.835  1.00 28.520          O  
ATOM  27599  CB  HIS A1754      33.793  51.067-107.058  1.00 39.450          C  
ATOM  27600  CG  HIS A1754      34.297  52.190-107.884  1.00 39.450          C  
ATOM  27601  ND1 HIS A1754      34.847  53.330-107.337  1.00 39.450          N  
ATOM  27602  CD2 HIS A1754      34.340  52.351-109.226  1.00 39.450          C  
ATOM  27603  CE1 HIS A1754      35.204  54.151-108.329  1.00 39.450          C  
ATOM  27604  NE2 HIS A1754      34.900  53.573-109.476  1.00 39.450          N  
ATOM  27605  H   HIS A1754      33.356  52.859-105.392  1.00 33.520          H  
ATOM  27606  HA  HIS A1754      31.761  51.667-107.312  1.00 33.940          H  
ATOM  27607 1HB  HIS A1754      34.492  50.892-106.238  1.00 47.340          H  
ATOM  27608 2HB  HIS A1754      33.779  50.167-107.673  1.00 47.340          H  
ATOM  27609  HD2 HIS A1754      33.991  51.641-109.973  1.00 47.340          H  
ATOM  27610  HE1 HIS A1754      35.665  55.130-108.218  1.00 47.340          H  
ATOM  27611  HE2 HIS A1754      35.046  53.954-110.429  1.00 47.340          H  
ATOM  27612  N   ASP A1755      31.669  49.819-104.705  1.00 28.940          N  
ATOM  27613  CA  ASP A1755      31.105  48.634-104.085  1.00 29.340          C  
ATOM  27614  C   ASP A1755      29.567  48.721-104.054  1.00 29.620          C  
ATOM  27615  O   ASP A1755      28.897  47.792-103.600  1.00 29.770          O  
ATOM  27616  CB  ASP A1755      31.633  48.492-102.661  1.00 40.920          C  
ATOM  27617  CG  ASP A1755      33.126  48.194-102.604  1.00 40.920          C  
ATOM  27618  OD1 ASP A1755      33.658  47.626-103.531  1.00 40.920          O  
ATOM  27619  OD2 ASP A1755      33.728  48.566-101.631  1.00 40.920          O  
ATOM  27620  H   ASP A1755      31.990  50.565-104.107  1.00 34.730          H  
ATOM  27621  HA  ASP A1755      31.398  47.760-104.664  1.00 35.210          H  
ATOM  27622 1HB  ASP A1755      31.432  49.411-102.107  1.00 49.100          H  
ATOM  27623 2HB  ASP A1755      31.099  47.685-102.159  1.00 49.100          H  
ATOM  27624  N   GLY A1756      29.011  49.832-104.561  1.00 29.630          N  
ATOM  27625  CA  GLY A1756      27.565  50.052-104.609  1.00 30.020          C  
ATOM  27626  C   GLY A1756      27.028  50.695-103.333  1.00 30.310          C  
ATOM  27627  O   GLY A1756      25.941  50.342-102.867  1.00 30.720          O  
ATOM  27628  H   GLY A1756      29.621  50.575-104.904  1.00 35.560          H  
ATOM  27629 1HA  GLY A1756      27.330  50.690-105.464  1.00 36.020          H  
ATOM  27630 2HA  GLY A1756      27.060  49.103-104.782  1.00 36.020          H  
ATOM  27631  N   SER A1757      27.797  51.626-102.759  1.00 30.180          N  
ATOM  27632  CA  SER A1757      27.374  52.283-101.514  1.00 30.490          C  
ATOM  27633  C   SER A1757      27.981  53.676-101.318  1.00 30.470          C  
ATOM  27634  O   SER A1757      29.189  53.821-101.124  1.00 30.930          O  
ATOM  27635  OXT SER A1757      27.237  54.650-101.211  1.00 45.730          O  
ATOM  27636  CB  SER A1757      27.736  51.399-100.329  1.00 40.980          C  
ATOM  27637  OG  SER A1757      27.369  51.994 -99.109  1.00 40.980          O  
ATOM  27638  H   SER A1757      28.669  51.882-103.228  1.00 36.220          H  
ATOM  27639  HA  SER A1757      26.289  52.392-101.543  1.00 36.590          H  
ATOM  27640 1HB  SER A1757      27.235  50.435-100.429  1.00 49.170          H  
ATOM  27641 2HB  SER A1757      28.809  51.210-100.337  1.00 49.170          H  
ATOM  27642  HG  SER A1757      27.649  51.387 -98.427  1.00 49.170          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 -9217.24 1008.46 6738.13 -597.441 184.128 433.022 3321.68 -3663.38 -14.3928 -100.971 -2950.81 -517.78 -865.324 -218.835 -313.396 -194.549 1.04881 120.843 123.636 880.253 1537.2 -352.733 326.273 -582.387 73.291 1549.64 -3291.63
MET:NtermProteinFull_1 -1.52758 0.10099 0.40167 -0.31509 0.08042 0.03914 0.30908 -0.37778 -0 -0 0.34537 1.16187 0 0 0 0 0 0.00022 0.01269 1.21616 0 0 0 0.60916 0 0.05283 2.10915
VAL_2 -2.03574 0.08327 0.69086 -0.31465 0.20833 0.07199 0.12782 -0.65598 -0.00256 -0.05509 -0.09276 -0.28685 0 0 0 0 0 0.02592 0.00449 0.1222 0 0.00873 0 1.9342 0.03092 0.15535 0.02046
TRP_3 -2.76171 0.09872 1.07307 -0.9539 0.06093 0.41156 0.45003 -0.82989 -0 -0 0.03347 -0.05576 0 0 0 0 0 -0.01889 0.15411 0 1.52218 -0.38737 0 1.6906 0.03257 0.27703 0.79674
SER_4 -1.21206 0.0313 1.27466 -0.02543 0 0.06043 0.31091 -0.55317 -0.00256 -0.05509 0.06364 -0.39492 0 0 0 0 0 -0.01191 0.00031 0.04391 0 -0.55046 0.60184 -0.77834 -0.14372 0.21352 -1.12715
HIS_D_5 -3.24464 0.43282 3.24342 -0.45953 0.01454 0.33234 1.42959 -1.42469 -0 -0 -1.47076 -0.18914 0 0 -1.44685 0 0 0.06333 0.10001 0 1.53877 -0.06565 0 -0.45461 -0.45931 0.85634 -1.20402
PRO_6 -3.70603 0.5768 2.58541 -0.11897 4e-05 0.0882 0.98935 -1.21975 -0.00456 -0.01352 -1.07158 0.27152 0 0 -0.90394 0 0 0.00415 0.02909 0.15203 0 -1.16513 0 -2.4119 -0.6432 0.95122 -5.61075
GLN_7 -2.31248 0.07574 2.05276 -0.63963 0.11104 0.65449 0.56942 -1.03339 -0 -0 -0.74327 -0.92071 0 0 -0.54291 0 0 -0.05899 0.04036 0 3.04299 0.19317 0 -0.18838 0.00597 0.24977 0.55594
PHE_8 -3.67338 0.36816 2.03709 -1.12985 0.20816 0.70016 0.2203 -1.26201 -0.00456 -0.01352 -0.86185 -0.21452 0 0 0 0 0 -0.0139 0.0122 0 1.5222 -0.52818 0 1.0402 0.17426 0.25438 -1.16466
GLU_9 -1.76336 0.20641 1.59284 -0.50046 0.27453 1.61569 0.10523 -0.81405 -0 -0 -0.81099 -2.56436 0 0 0 0 0 -0.05477 0.02267 0 4.52524 -0.01656 0 -2.7348 -0.43932 0.24305 -1.11301
LYS_10 -1.27608 0.03244 1.26092 -0.30114 0.03148 0.13762 0.34574 -0.58321 -0 -0 0.0926 0.07804 0 0 0 0 0 -0.00208 0.00196 2.00618 0 -0.05141 0 -1.5107 -0.45127 0.13285 -0.05606
GLY_11 -0.83162 0.05776 1.23505 -0.00037 0 0 0.52708 -0.57329 -0.02522 -0.20858 0.74634 -0.16868 0 0 0 0 0 -0.13004 0 0 0 -1.01917 0 0.83697 -0.09466 0.06539 0.41698
GLY_12 -0.53156 0.04464 0.78601 -6e-05 0 0 0.2251 -0.38891 -0 -0 0.36104 -0.37123 0 0 0 0 0 0.00345 0 0 0 0.32168 0 0.83697 0.13212 0.13872 1.55798
GLY_13 -0.62917 0.07604 0.94163 -5e-05 0 0 0.25171 -0.44579 -0 -0 -0.0085 -0.36504 0 0 0 0 0 -0.10302 0 0 0 0.23395 0 0.83697 0.04893 0.40186 1.23952
SER_14 -0.82075 0.0688 1.2224 -0.0247 0 0.06 0.33367 -0.57408 -0.02522 -0.20858 0.14817 -0.33896 0 0 0 0 0 -0.0077 0.00764 0.03371 0 -0.55789 0.60035 -0.77834 -0.16748 0.34002 -0.68894
GLY_15 -0.38123 0.0205 0.3871 -0.00199 0 0 0.02849 -0.19423 -0 -0 0.14261 -0.37866 0 0 0 0 0 -0.13472 0 0 0 -1.45879 0 0.83697 0.09525 0.05163 -0.98708
GLY_16 -0.28953 0.03952 0.36272 -0.00176 0 0 0.00153 -0.17891 -0 -0 -0.01807 -0.35749 0 0 0 0 0 -0.1527 0 0 0 -1.54215 0 0.83697 0.59636 0.03468 -0.66882
GLY_17 -0.38562 0.03879 0.4652 -0.00065 0 0 0.00153 -0.2164 -0 -0 0.02606 -0.21892 0 0 0 0 0 -0.14285 0 0 0 -1.53895 0 0.83697 0.63267 0.0454 -0.45675
SER_18 -0.51147 0.02416 0.50849 -0.02751 1e-05 0.04586 0.03905 -0.25889 -0 -0 0.19126 -1.01167 0 0 0 0 0 0.01216 0.00088 0.31597 0 -0.30335 0.60014 -0.77834 0.40046 0.06314 -0.68965
GLY_19 -1.46253 0.16176 0.61236 -0.00164 0 0 0.11381 -0.57028 -0 -0 0.02198 -0.36942 0 0 0 0 0 -0.11917 0 0 0 -1.54325 0 0.83697 0.49113 0.12425 -1.70405
GLY_20 -1.68595 0.0979 1.29008 -0.00042 0 0 0.38747 -0.77392 -0 -0 0.44474 -0.17034 0 0 0 0 0 -0.10044 0 0 0 -0.58357 0 0.83697 0.35695 0.22346 0.32293
SER_21 -1.20516 0.05594 1.74603 -0.02893 0 0.0461 0.66881 -0.76569 -0.01905 -0.19021 -0.73733 -1.28618 0 0 0 -0.52486 0 -0.01177 1e-05 0.50758 0 0.1387 0.62076 -0.77834 -0.0862 0.35886 -1.49093
ALA_22 -2.14569 0.16423 1.54327 -0.0215 0 0 0.91741 -1.05794 -0.01568 -0.14054 0.67135 -0.43421 0 0 0 0 0 0.20391 0 0 0 -0.52563 0 1.8394 0.04758 0.31106 1.35702
TRP_23 -3.92885 0.48253 0.10514 -0.92726 0.03212 0.3108 0.24615 -0.7621 -0 -0 -0.02796 -0.45024 0 0 0 0 0 -0.03461 0.33739 0 1.70693 0.02194 0 1.6906 -0.12782 0.32199 -1.00324
SER_24 -2.59786 0.14941 1.98283 -0.02416 0 0.05556 1.06767 -1.07792 -0 -0 0.16953 -0.63023 0 0 0 0 0 -0.02525 0.00461 0.16821 0 -0.46312 0.60319 -0.77834 -0.49518 0.3374 -1.55364
HIS_25 -5.30337 0.80851 4.82579 -0.46045 0.02829 0.31911 2.3817 -2.18832 -0 -0 -1.2855 -0.97104 0 0 -1.22057 -1.08205 0 0.05099 0.08427 0 1.53504 -0.0728 0 -0.45461 -0.55425 0.9342 -2.62505
PRO_26 -3.74437 0.70938 2.21777 -0.07002 0 0.04356 0.53803 -0.71937 -0 -0 0.55793 0.59058 0 0 0 0 0 -0.18185 0.06863 0.21646 0 -0.36364 0 -2.4119 -0.26374 1.25352 -1.55903
GLN_27 -3.43074 0.14494 3.46353 -0.7278 0.14719 0.57175 1.18657 -1.7211 -0 -0 -1.23294 -0.66322 0 0 -1.22057 0 0 0.16339 0.0483 0 3.0023 0.02193 0 -0.18838 0.68956 0.64574 0.90045
PHE_28 -3.88167 0.6599 2.2234 -1.12958 0.13769 0.67935 0.46662 -1.33394 -0 -0 -0.0728 -0.2164 0 0 0 0 0 0.09291 0.09111 0 1.5098 -0.39632 0 1.0402 0.53943 0.71591 1.12562
GLU_29 -3.3125 0.37199 3.89188 -0.38547 0.14443 0.49702 1.21369 -1.5472 -0.01161 -0.05321 -2.1485 -0.61646 0 0 -0.97878 0 0 -0.00963 0.07174 0 4.11536 -0.24827 0 -2.7348 -0.23886 0.67582 -1.30335
LYS_30 -3.89272 0.22069 3.57851 -0.37319 0.05129 0.19759 0.63479 -1.49338 -0 -0 -0.90979 -0.1255 0 0 0 0 0 0.17897 0.1206 1.69425 0 0.41492 0 -1.5107 0.1872 0.41924 -0.60722
GLY_31 -2.03771 0.17054 1.8818 -0.00015 0 0 0.37564 -1.01931 -0.00263 -0.01139 -0.20468 -0.17246 0 0 0 0 0 -0.03298 0 0 0 -1.22766 0 0.83697 0.50742 0.45513 -0.48147
ASP_32 -2.19709 0.30188 1.60217 -0.11674 0.0059 0.33544 0.08537 -0.78528 -0.01915 -0.12386 -0.00472 -0.6231 0 0 0 0 0 -0.06268 0.00205 0 3.84407 -0.59229 0 -2.3716 0.05204 0.35273 -0.31485
TYR_33 -6.37939 1.02001 4.01371 -0.70962 0.08232 0.43097 1.71667 -2.23359 -0.00263 -0.01139 -1.02022 -0.19622 0 0 0 0 0 0.19463 0.00341 0 1.9838 -0.07479 0.01713 1.2797 -0.08177 1.00263 1.03537
PRO_34 -3.88424 0.73809 1.83394 -0.09151 0.00118 0.05722 0.30754 -0.79755 -0 -0 0.08157 0.68481 0 0 0 0 0 -0.12189 0.00273 0.63253 0 -0.56658 0 -2.4119 -0.09662 1.04206 -2.58862
TYR_35 -7.91926 0.8644 5.95353 -0.64251 0.04372 0.36305 2.20518 -2.89892 -0.02307 -0.13749 -1.00328 -0.08905 0 0 0 -0.61328 0 0.01788 0.11026 0 2.15602 -0.28113 3e-05 1.2797 0.24248 0.59532 0.22361
ASP_36 -4.62551 0.48198 6.05224 -0.11282 0.01489 0.34589 2.68332 -2.52433 -0.02183 -0.1971 -5.01202 -0.41136 0 0 0 -0.80757 0 -0.01445 0.0028 0 1.71728 0.16964 0 -2.3716 0.3626 0.78297 -3.485
VAL_37 -5.40835 0.78421 3.62446 -0.31529 0.17049 0.07386 2.33993 -2.23403 -0 -0 -2.10377 -0.3538 0 0 0 0 0 0.44187 0.08717 0.03315 0 -0.42853 0 1.9342 5.69124 1.87953 6.21636
PRO_38 -5.05813 0.68955 3.62325 -0.06908 0 0.04312 1.44866 -1.77901 -0 -0 -1.69468 0.60992 0 0 0 0 0 -0.11919 0.01463 0.19441 0 -0.28457 0 -2.4119 5.78079 1.83082 2.81859
ASP_39 -4.54895 0.26457 6.75514 -0.09702 0.00468 0.28931 2.57439 -3.00147 -0.02923 -0.27161 -3.49661 -0.29245 0 0 0 -0.62584 0 0.07594 0.06837 0 2.05803 0.22404 0 -2.3716 0.28757 0.51901 -1.61375
TYR_40 -6.4661 0.29613 5.85773 -0.79767 0.02365 0.25145 3.61128 -2.94422 -0.04484 -0.32563 -3.77887 -0.31058 0 0 -0.30099 0 0 0.01496 0.02702 0 1.75952 -0.35311 0.04227 1.2797 0.34588 0.4443 -1.3681
ALA_41 -5.2366 0.41882 4.19503 -0.0218 0 0 2.79293 -2.7468 -0 -1e-05 -2.6723 -0.35408 0 0 0 0 0 -0.03487 0 0 0 -0.37749 0 1.8394 -0.22105 0.45744 -1.96138
GLY_42 -2.06324 0.169 2.90694 -5e-05 0 0 1.19257 -1.44474 -0 -0 -1.67348 -0.41813 0 0 0 0 0 -0.12668 0 0 0 0.31916 0 0.83697 -0.19109 0.3237 -0.16907
THR_43 -2.97573 0.25558 3.9372 -0.19902 0.1177 0.07372 1.59566 -1.76806 -0 -0 -1.14532 -0.33947 0 0 0 0 0 -0.03565 0.00138 0.20754 0 -0.11246 2.30027 -1.0874 0.47244 0.20318 1.50156
GLU_44 -4.9386 0.34338 3.93327 -0.42553 0.0698 0.92294 1.13127 -1.89542 -2e-05 -0.00053 -0.55853 -0.34836 0 0 0 0 0 0.01018 0.10881 0 2.98018 -0.06935 0 -2.7348 0.27972 0.50651 -0.68507
ASN_45 -2.70682 0.2819 3.10605 -0.19355 0.03211 0.32942 1.30352 -1.56068 -0.02246 -0.12116 -0.85036 -0.97183 0 0 0 0 0 -0.08187 0.01588 0 1.87876 -0.94048 0 -0.93687 -0.41923 0.58632 -1.27132
LEU_46 -7.30203 0.90345 2.45901 -0.76786 0.36048 0.32701 1.21574 -2.23246 -0 -0 -0.7435 -0.28913 0 0 0 0 0 0.07244 0.64821 0.96724 0 0.75409 0 0.18072 0.40235 0.54579 -2.49845
TYR_47 -4.27246 0.35039 0.38263 -0.95236 0.06971 0.50529 0.25239 -0.98438 -0.0102 -0.15699 -0.0975 -0.36131 0 0 0 0 0 0.37329 0.00049 0 1.53121 -0.45584 0.00323 1.2797 0.6454 0.54428 -1.35302
PHE_48 -7.40858 1.59884 0.83806 -0.69946 0.25977 0.4095 0.9526 -1.60963 -0 -0 -1.03928 0.24876 0 0 0 0 0 -0.0062 0.00925 0 1.963 -0.30954 0 1.0402 -0.29389 0.68025 -3.36635
GLN_49 -3.77343 0.18345 3.40058 -0.43791 0.07258 0.35554 1.76866 -1.65451 -0.03275 -0.27373 -2.77428 -0.49489 0 0 0 0 0 0.01678 0.003 0 3.20698 0.12657 0 -0.18838 -0.03716 0.66177 0.12886
GLY_50 -3.01384 0.22219 2.59799 -0.00044 0 0 1.11893 -1.39129 -0 -0 -1.21401 -0.17547 0 0 -0.97878 0 0 -0.08039 0 0 0 -1.53221 0 0.83697 0.46672 0.26771 -2.87592
LEU_51 -3.6007 0.18405 2.78268 -0.56447 0.16934 0.13481 0.30395 -1.40949 -0 -0 -0.40845 0.2664 0 0 0 0 0 0.3153 0.02571 0.59486 0 -0.03072 0 0.18072 0.8401 0.30386 0.08796
VAL_52 -4.83281 0.3921 1.71837 -0.2853 0.1515 0.06281 0.69298 -1.4204 -0.01681 -0.1577 -0.06354 -0.05858 0 0 0 0 0 -0.08455 0.00025 0.06486 0 -0.41821 0 1.9342 0.26516 0.47446 -1.58119
ASP_53 -3.53221 0.24343 5.48666 -0.20631 0.03585 0.6584 2.94816 -2.20875 -0.00842 -0.04394 -4.29136 -1.12956 0 0 -0.67679 -1.58675 0 -0.02976 0.11007 0 1.95122 -0.85121 0 -2.3716 -0.09537 0.49775 -5.1005
SER_54 -2.00382 0.22994 2.99939 -0.03049 0.00094 0.05083 1.65695 -1.32124 -0.00933 -0.08516 -1.72055 -1.01355 0 0 0 0 0 -0.01192 0.00102 0.19498 0 -0.35933 0.6001 -0.77834 -0.12562 0.36236 -1.36284
ARG_55 -2.95433 0.32452 5.0913 -0.71439 0.11979 0.49002 2.77694 -2.05793 -0.00155 -0.00741 -3.6624 0.58771 0 0 -0.67679 -1.58675 0 -0.046 0.03442 1.62658 0 -0.07699 0 -1.2888 -0.42056 0.42479 -2.01782
ASP_56 -1.90127 0.24817 3.11707 -0.12101 0.02798 0.37981 0.83551 -1.39362 -0.01341 -0.10672 -0.38974 -0.3526 0 0 0 0 0 -0.07336 0.05303 0 2.63465 -0.34816 0 -2.3716 -0.49426 0.34664 0.07712
THR_57 -2.31944 0.20039 2.77268 -0.21131 0.19857 0.0781 1.39828 -1.22213 -0 -0 -1.66637 -0.09662 0 0 0 0 0 0.03441 0.01119 0.09618 0 -0.00863 2.29035 -1.0874 -0.32744 0.2529 0.39369
GLU_58 -1.98854 0.13078 2.02734 -0.20322 0.03331 0.29677 0.45304 -1.02043 -0.01088 -0.09256 0.29781 -0.46983 0 0 0 0 0 -0.00054 0.00641 0 3.00013 0.07895 0 -2.7348 0.02114 0.25985 0.08473
VAL_59 -3.92121 0.42745 0.65659 -0.28963 0.22005 0.06592 0.17375 -1.0175 -0.05234 -0.32453 0.50246 -0.36312 0 0 0 0 0 0.08832 0.00193 0.11746 0 -0.46479 0 1.9342 0.22074 0.2243 -1.79996
TYR_60 -5.14172 0.34736 1.56572 -1.19083 0.28202 0.79327 0.45138 -1.12425 -0.0404 -0.28797 0.51782 -0.17468 0 0 0 0 0 0.01133 0.00047 0 2.61337 -0.37565 0.01213 1.2797 0.12301 0.35188 0.01397
THR_61 -2.51945 0.20279 2.04438 -0.11264 0.0689 0.05885 0.54626 -0.98046 -0.04539 -0.30997 0.01909 -0.61057 0 0 0 0 0 -0.01309 0.01592 0.54243 0 -0.43844 2.29123 -1.0874 0.25094 0.54841 0.47179
SER_62 -2.10919 0.28853 2.40392 -0.02018 0 0.04933 0.95698 -0.97769 -0.05109 -0.35373 -0.83241 -0.37208 0 0 -0.59787 0 0 0.22882 0.00199 0.03472 0 -0.56154 0.61499 -0.77834 0.20575 0.64985 -1.21926
GLN_63 -2.90612 0.25002 3.34492 -0.73404 0.21759 0.5809 1.59455 -1.36402 -0.04162 -0.178 -1.95613 -0.39499 0 0 -0.90723 -0.95919 0 0.72226 0.03634 0 2.99476 0.17383 0 -0.18838 0.41043 1.45719 2.15309
PRO_64 -6.04487 0.74674 3.96262 -0.12793 0.0002 0.09123 1.27418 -1.52925 -0 -0 -2.02864 0.27413 0 0 -0.90723 0 0 0.20774 0.03307 0.42597 0 -1.06053 0 -2.4119 0.27291 1.39306 -5.4285
CYS_65 -4.34497 0.09239 3.98094 -0.08824 0.00203 0.04903 2.3664 -1.87925 -0 -0 -2.61285 -0.13102 0 0 0 0 0 -0.06283 0.02552 0.41332 0 0.03867 0 3.6196 -0.46018 0.33795 1.34653
GLU_66 -3.77931 0.1398 4.21839 -0.22378 0.04126 0.35538 1.2004 -1.73395 -0 -7e-05 -2.52705 -0.49243 0 0 0 0 0 -0.0759 0.05732 0 3.58347 0.23337 0 -2.7348 -0.12267 0.33603 -1.52454
ILE_67 -6.33858 0.52194 2.82705 -0.48711 0.37321 0.11201 2.27212 -2.13026 -0 -0 -2.49108 -0.04248 0 0 0 0 0 -0.03226 0.14458 0.3844 0 -0.75608 0 0.73287 -0.1436 0.6747 -4.37859
VAL_68 -4.12873 0.4586 0.63067 -0.24812 0.12626 0.04886 0.41819 -1.10158 -0.00719 -0.02175 -0.195 -0.2672 0 0 0 0 0 0.01915 0.21459 0.30372 0 -0.79742 0 1.9342 -0.41794 0.67345 -2.35724
VAL_69 -6.49154 0.45936 2.38287 -0.28508 0.25048 0.06303 2.23642 -2.04827 -0 -0 -2.13647 -0.18088 0 0 0 0 0 -0.05545 0.00592 0.14186 0 -0.53042 0 1.9342 -0.44432 0.60289 -4.09539
ASP_70 -2.88194 0.18843 2.42044 -0.12508 0.0168 0.38184 0.81976 -1.30464 -0.00719 -0.02175 -0.87899 -0.37853 0 0 0 0 0 -0.00647 0.03766 0 3.85293 -0.82951 0 -2.3716 -0.29627 0.49487 -0.88925
CYS_71 -7.52731 0.38749 5.20048 -0.05431 0 0.01475 2.49511 -2.41076 -0.00559 -0.01855 -4.36242 -0.24333 0 0 0 0 0 0.05406 0.03688 0.21309 0 0.14458 0 3.6196 -0.26979 0.40923 -2.3168
GLY_72 -2.27455 0.4146 2.6135 -0.00025 0 0 0.6482 -1.10612 -0.00505 -0.02327 0.28725 -0.16024 0 0 0 0 0 0.02824 0 0 0 -0.42233 0 0.83697 -0.55326 0.78924 1.07292
PRO_73 -1.87452 0.25698 1.06721 -0.20842 0.00915 0.15176 0.08315 -0.49469 -0 -0 -0.19107 0.01365 0 0 0 0 0 0.04519 0.00835 0.30759 0 -0.71123 0 -2.4119 -0.42203 0.66599 -3.70483
PHE_74 -6.21841 0.69216 2.00357 -0.84463 0.13815 0.32532 1.48789 -1.6581 -0 -0 -0.50378 -0.57765 0 0 -0.70179 0 0 0.0057 0.00115 0 3.24305 -0.43461 0 1.0402 0.64724 0.27581 -1.07873
THR_75 -2.42327 0.13293 2.20729 -0.13131 0.1056 0.07714 0.23693 -1.16475 -0 -0 0.02461 -1.14961 0 0 0 0 0 0.01195 0.01344 0.03189 0 -0.44201 2.24757 -1.0874 0.48979 0.33699 -0.48221
ASP_76 -3.94194 0.3533 4.65053 -0.14024 0.00068 0.41164 1.7813 -2.1266 -0 -0 -2.21799 -0.92326 0 0 -0.46556 -0.64916 0 -0.00161 0.22152 0 3.01826 0.11179 0 -2.3716 -0.39627 0.38741 -2.29781
ARG_77 -4.85644 0.36158 5.24084 -0.8584 0.19388 0.6042 1.71199 -2.29729 -0 -0 -2.30542 -0.09179 0 0 -1.16736 0 0 0.00903 0.02178 1.72555 0 -0.22235 0 -1.2888 -0.26043 0.35336 -3.12605
SER_78 -3.59866 0.16878 4.3049 -0.03087 0 0.07198 2.15941 -1.88092 -0.00042 -0.0039 -1.12747 -0.47628 0 0 -0.67984 0 0 0.0198 0.02438 0.39436 0 -0.2226 0.67647 -0.77834 -0.08121 0.28101 -0.77943
GLY_79 -2.6984 0.18808 2.93772 -4e-05 0 0 1.38779 -1.45104 -0 -0 -1.10205 -0.40897 0 0 0 0 0 -0.07977 0 0 0 0.46441 0 0.83697 0.18572 0.16932 0.42973
LEU_80 -8.61529 1.0071 3.18568 -0.92408 0.63532 0.41382 1.67588 -2.35844 -0.0217 -0.09572 -0.89843 0.02672 0 0 0 0 0 -0.01002 0.07997 1.70703 0 -0.19054 0 0.18072 0.2365 0.49592 -3.46955
TYR_81 -8.54646 0.59763 5.12692 -0.82637 0.04765 0.2384 2.50183 -2.97732 -0 -0 -1.23003 -0.3093 0 0 -0.67984 0 0 -0.00326 0.05703 0 1.75658 -0.51015 0.0006 1.2797 0.22478 0.68902 -2.56258
GLU_82 -4.92319 0.24309 5.08776 -0.21486 0.02497 0.29105 1.86815 -2.3769 -0 -0 -1.91479 -0.56465 0 0 0 0 0 -0.03814 0.05388 0 3.08646 -0.21662 0 -2.7348 0.00889 0.40075 -1.91895
ARG_83 -5.37661 0.34318 5.89703 -0.45049 0.05088 0.2278 2.72566 -2.78649 -0.00042 -0.0039 -2.51635 0.34809 0 0 0 0 0 -0.01447 0.03897 2.06181 0 -0.05664 0 -1.2888 -0.27353 0.25266 -0.82161
LEU_84 -9.55409 1.42729 3.44675 -0.7373 0.49227 0.35151 2.80233 -2.92534 -0.00789 -0.08438 -2.83714 0.09745 0 0 0 0 0 0.11743 0.18735 0.96112 0 -0.25872 0 0.18072 -0.21288 0.71401 -5.83951
LEU_85 -7.78485 0.50204 4.49851 -0.45388 0.17136 0.1117 2.52175 -2.85604 -0.0217 -0.09572 -1.80115 0.17204 0 0 0 0 0 0.12303 0.31694 0.34536 0 -0.26062 0 0.18072 -0.25698 0.942 -3.64549
MET_86 -5.12917 0.3855 5.06511 -0.33288 0.06066 0.10498 2.41597 -2.62695 -0.00852 -0.10145 -2.10745 -0.05185 0 0 0 0 0 0.06437 0.01087 1.76089 0 0.03782 0 0.60916 -0.17076 0.53989 0.52619
GLU_87 -5.98886 0.23721 5.61564 -0.21981 0.03274 0.31139 3.17266 -3.01061 -0.00789 -0.08438 -2.42089 -0.60797 0 0 0 0 0 0.03325 0.01917 0 3.00219 -0.25872 0 -2.7348 -0.28838 0.32174 -2.87632
LEU_88 -10.7109 1.39703 3.75562 -0.47739 0.15626 0.10744 3.09685 -3.12075 -0 -0 -2.71105 0.21105 0 0 0 0 0 0.0528 0.18829 0.47855 0 -0.2474 0 0.18072 -0.38161 0.43787 -7.58659
GLU_89 -5.96417 0.29218 7.254 -0.21545 0.03422 0.29812 3.3469 -3.2375 -0.00852 -0.10145 -2.41004 -0.57932 0 0 0 -0.77595 0 0.06919 0.01705 0 3.00947 -0.25868 0 -2.7348 -0.36874 0.49423 -1.83927
ALA_90 -3.80807 0.2036 4.31034 -0.02086 0 0 2.32235 -2.34758 -0 -0 -2.12696 -0.35829 0 0 0 0 0 0.09026 0 0 0 -0.13705 0 1.8394 -0.37543 0.26275 -0.14555
ALA_91 -5.93621 0.51967 3.25633 -0.02123 0 0 2.82025 -2.61341 -0 -0 -2.24192 -0.37654 0 0 0 0 0 -0.05175 0 0 0 -0.2172 0 1.8394 -0.32667 0.20173 -3.14755
LEU_92 -7.91156 0.80616 5.59966 -0.67461 0.20238 0.24256 3.14852 -3.23008 -0 -0 -2.97112 0.08908 0 0 0 0 0 0.09265 0.063 0.97557 0 -0.25807 0 0.18072 -0.33887 0.5189 -3.46512
ASP_93 -4.515 0.26841 6.27774 -0.10366 0.00799 0.31225 2.55034 -2.86222 -0 -0 -1.15459 -0.32969 0 0 0 0 0 0.01763 0.01432 0 1.71029 0.25247 0 -2.3716 -0.22691 0.60969 0.45745
PHE_94 -6.76114 0.67154 2.6914 -0.78752 0.02709 0.25825 1.54703 -2.05381 -0.00921 -0.05092 -1.05984 -0.08175 0 0 0 0 0 0.02844 0.00301 0 1.81381 -0.47347 0 1.0402 -0.04722 0.499 -2.74509
ILE_95 -9.35509 1.42588 4.45453 -0.523 0.415 0.1027 2.81609 -3.01725 -0 -0 -2.114 0.10329 0 0 0 0 0 0.06481 0.32533 0.54353 0 -0.49473 0 0.73287 0.09111 0.63704 -3.79191
ASN_96 -5.0274 0.58759 6.10872 -0.36959 0.01674 0.71943 3.04705 -2.82436 -0.03928 -0.14542 -3.51324 -0.13337 0 0 0 0 0 -0.02353 0.01923 0 2.68344 0.1995 0 -0.93687 0.10187 0.64176 1.11227
ASP_97 -2.98947 0.3213 4.34571 -0.11413 0.01404 0.3531 1.30187 -1.98364 -0.00921 -0.05092 -0.38985 -0.56524 0 0 0 0 0 -0.12135 0.04097 0 1.82635 0.02818 0 -2.3716 0.2212 0.46108 0.31839
CYS_98 -5.52402 0.83983 3.78829 -0.07836 0.00036 0.04576 1.78092 -1.90351 -0 -0 -1.67495 0.02244 0 0 0 0 0 -0.06634 0.0022 0.49142 0 0.21871 0 3.6196 -0.06095 0.38169 1.88309
ASN_99 -2.63417 0.27102 2.93207 -0.19514 0.04459 0.33077 1.19579 -1.52476 -0.00664 -0.02007 -0.93417 -1.00057 0 0 0 0 0 -0.10736 0.00873 0 1.89518 -1.01428 0 -0.93687 -0.71272 0.3571 -2.0515
VAL_100 -5.01177 0.41567 2.80778 -0.26985 0.16866 0.05389 1.54258 -1.78176 -0 -0 -1.70416 -0.10715 0 0 -0.46392 0 0 -0.04981 0.01992 0.23073 0 -0.6447 0 1.9342 -0.69794 0.21102 -3.34662
ALA_101 -3.10059 0.25177 2.46862 -0.0247 0 0 1.54974 -1.56678 -0.02936 -0.1693 -0.7226 -0.2146 0 0 0 0 0 0.07376 0 0 0 -0.15613 0 1.8394 -0.64923 0.21834 -0.23166
VAL_102 -3.7046 0.29121 1.99268 -0.32304 0.30348 0.07503 1.01552 -1.41047 -0 -0 -0.09329 -0.20153 0 0 -0.53371 0 0 -0.03533 0.00167 0.34852 0 0.01741 0 1.9342 -0.49985 0.27537 -0.54675
HIS_D_103 -2.90799 0.15002 2.36875 -0.43288 0.02913 0.57168 0.43567 -1.3152 -0.01915 -0.12386 -0.33155 -0.38889 0 0 0 0 0 0.0618 0.01286 0 1.63734 -0.38812 0 -0.45461 -0.33605 0.34501 -1.08606
SER_104 -4.34147 0.46534 4.08051 -0.03371 0.00084 0.04573 2.18756 -2.10612 -0.02272 -0.14923 -1.2784 -0.51279 0 0 0 -0.61328 0 -0.00158 0.0164 1.00262 0 0.00316 1.7572 -0.77834 -0.51324 0.51603 -0.2755
LYS_105 -4.52661 0.66645 5.75778 -0.32387 0.02554 0.13117 3.10049 -2.32304 -0.02974 -0.15353 -6.4654 0.14131 0 0 0 -0.80757 0 0.26328 0.45221 1.71185 0 0.03569 0 -1.5107 -0.50824 0.70417 -3.65877
GLU_106 -3.9256 0.14376 3.49356 -0.50323 0.29127 1.58721 1.01471 -1.52323 -0 -0 -0.2281 -2.83913 0 0 0 -0.98079 0 0.21945 0.04972 0 4.54019 0.34296 0 -2.7348 0.33256 0.65432 -0.06518
ARG_107 -3.80667 0.27334 4.3283 -0.42449 0.03901 0.20486 1.55615 -1.83572 -0.02953 -0.22488 -2.15877 0.20885 0 0 0 -0.62584 0 0.12277 0.15216 2.0067 0 -0.1293 0 -1.2888 0.60316 0.5022 -0.5265
ASP_108 -4.49025 0.35719 6.07915 -0.22295 0.10152 0.70325 2.94921 -2.72266 -0.02974 -0.15353 -3.85882 -1.41694 0 0 -0.70273 -0.39022 0 0.18845 0.00047 0 2.2839 -0.56878 0 -2.3716 -0.13042 0.4978 -3.8977
SER_109 -5.63642 0.97478 5.81382 -0.03616 0.00115 0.06632 3.20644 -2.79797 -0 -0 -1.85311 -1.02168 0 0 -0.58974 0 0 -0.08408 0.49155 0.14966 0 -0.38622 0.603 -0.77834 -0.33881 0.59912 -1.6167
THR_110 -6.44174 0.59521 5.09092 -0.12261 0.02804 0.05591 3.20398 -2.67117 -0 -0 -3.55823 -0.34544 0 0 -0.70273 -0.39022 0 0.18769 0 0.22059 0 0.19652 4.18993 -1.0874 -0.28978 0.54301 -1.29752
LEU_111 -9.61362 1.33116 5.56959 -0.73289 0.40281 0.34586 3.30494 -3.55509 -0 -0 -1.89297 0.06043 0 0 0 0 0 -0.05433 0.11209 1.25991 0 -0.30916 0 0.18072 -0.24024 0.4995 -3.3313
ILE_112 -7.59104 0.75566 4.22767 -0.50489 0.38197 0.09949 2.62998 -2.67507 -0.01522 -0.14607 -2.02606 0.03186 0 0 0 0 0 -0.05137 0.01526 0.53865 0 -0.4401 0 0.73287 -0.15913 0.52858 -3.66696
SER_113 -6.45835 0.62399 5.59484 -0.02442 0 0.02107 2.61524 -2.91256 -0 -1e-05 -1.95243 -0.52081 0 0 0 -0.38278 0 0.07143 0.00717 0.51278 0 0.30198 1.72209 -0.77834 -0.01028 0.60937 -0.96
LYS_114 -8.15075 0.55722 7.8935 -0.48988 0.12243 0.2314 3.92206 -3.75708 -0.03928 -0.14542 -4.0775 -0.02722 0 0 -0.46392 0 0 -0.01415 0.1385 2.98518 0 0.06437 0 -1.5107 -0.07373 0.58427 -2.25071
GLN_115 -6.60909 0.2739 7.18432 -0.26719 0.07378 0.21963 3.43003 -3.31879 -0.01522 -0.14607 -3.6226 -0.54518 0 0 -0.53371 -0.98079 0 0.01395 0.13683 0 2.76284 -0.15218 0 -0.18838 -0.20842 0.48151 -2.01083
ILE_116 -7.86569 0.82904 3.89945 -0.49502 0.45449 0.09602 2.61303 -2.63627 -0 -0 -2.15307 0.13534 0 0 0 0 0 -0.03946 0.0319 0.49547 0 -0.43963 0 0.73287 -0.1122 0.46578 -3.98796
LEU_117 -8.51293 0.88443 3.8908 -0.50428 0.23828 0.11794 2.84173 -2.87892 -0.00379 -0.02711 -2.38277 0.24847 0 0 0 0 0 -0.02932 0.01026 0.30271 0 -0.30054 0 0.18072 -0.13388 0.48053 -5.57766
SER_118 -4.11957 0.18931 5.01278 -0.02704 0 0.06308 2.34356 -2.40402 -0 -0 -2.55329 -0.60287 0 0 0 0 0 0.04087 0.00426 0.83983 0 0.33321 0.60046 -0.77834 -0.10287 0.48694 -0.67371
ASP_119 -5.96851 0.42075 7.34204 -0.11694 0.0035 0.36731 3.89411 -3.38406 -0 -0 -5.18858 -0.47627 0 0 0 -1.72107 0 0.21221 0.409 0 3.27374 -0.10909 0 -2.3716 -0.06145 0.70406 -2.77084
CYS_120 -7.5573 0.59456 3.65611 -0.15219 0.0378 0.08006 2.33802 -2.31471 -0 -0 -2.11819 -1.19855 0 0 0 0 0 -0.03381 0.00626 1.03003 0 0.2603 0 3.6196 0.04896 0.99526 -0.70778
ARG_121 -8.4394 0.58494 6.71604 -0.67862 0.14403 0.40334 3.31365 -3.30579 -0 -0 -3.30045 0.39466 0 0 0 -0.77595 0 0.00061 0.64779 2.44726 0 -0.06274 0 -1.2888 0.03883 0.75998 -2.40064
ALA_122 -4.43696 0.43167 3.92675 -0.02216 0 0 2.47629 -2.47427 -0.00866 -0.04964 -1.38737 -0.35582 0 0 0 0 0 0.04054 0 0 0 -0.2696 0 1.8394 -0.36304 0.44908 -0.20381
VAL_123 -8.07769 0.74437 4.5843 -0.30461 0.157 0.06553 3.52617 -3.18848 -0 -0 -4.16852 -0.07204 0 0 0 0 0 -0.06511 0.06023 0.0441 0 -0.35341 0 1.9342 -0.22437 0.51395 -4.82435
LEU_124 -9.11751 1.06231 2.36271 -0.5161 0.25357 0.12209 1.88116 -2.38589 -0 -0 -1.4602 0.25667 0 0 0 0 0 -0.04202 0.25365 0.34257 0 -0.26544 0 0.18072 -0.16598 0.68205 -6.55565
VAL_125 -4.24833 0.4163 2.37051 -0.39101 0.3876 0.10875 1.29288 -1.72399 -0 -0 -1.01996 -0.51025 0 0 0 0 0 -0.04389 0.08615 1.30674 0 0.61539 0 1.9342 -0.14323 0.70192 1.13979
VAL_126 -5.09757 0.50242 3.32322 -0.29777 0.2141 0.07095 1.94293 -2.05694 -0.07952 -0.31541 -1.61295 -0.45753 0 0 -0.67816 0 0 0.02149 0.00211 0.19315 0 -0.49607 0 1.9342 0.14574 0.57345 -2.16819
LEU_127 -8.52132 1.17313 2.30403 -0.50796 0.19639 0.12472 2.72388 -2.18842 -0.02529 -0.13982 -1.96939 0.16975 0 0 0 0 0 0.17313 0.20514 0.31841 0 -0.24332 0 0.18072 0.17769 0.48816 -5.36039
GLY_128 -4.63049 0.64427 4.37155 -0.00026 0 0 2.75044 -2.42768 -0.04542 -0.15375 -2.44712 -0.1554 0 0 0 0 0 -0.09341 0 0 0 -1.52145 0 0.83697 0.24606 0.97673 -1.64896
PRO_129 -6.86024 1.30727 2.46693 -0.06974 1e-05 0.04275 1.80923 -1.49505 -0 -0 -0.58808 0.6033 0 0 0 0 0 -0.11693 0.0324 0.17455 0 -0.5942 0 -2.4119 0.3585 1.3356 -4.0056
TRP_130 -9.83109 1.21149 5.97902 -1.13222 0.04585 0.56466 2.94792 -3.39051 -0.01238 -0.12135 -2.08158 -0.45691 0 0 0 0 0 -0.0317 0.66187 0 2.30586 0.01299 0 1.6906 0.01561 1.23371 -0.38817
CYS_131 -8.48261 1.74234 3.64084 -0.03825 2e-05 0.01591 3.13156 -2.53932 -0.01905 -0.13653 -2.77357 -0.23495 0 0 0 0 0 -0.02345 0.00266 0.29337 0 0.35684 0 3.6196 0.04406 0.86445 -0.53608
ALA_132 -6.37326 0.55097 2.99118 -0.02334 0 0 2.66016 -2.58372 -0 -0 -1.7069 -0.3964 0 0 0 0 0 0.10044 0 0 0 -0.38988 0 1.8394 -0.14612 0.50958 -2.96792
ASP_133 -6.78024 0.36423 8.33735 -0.22053 0.0005 0.7162 3.80689 -3.65274 -0.00211 -0.03842 -4.8957 -0.0328 0 0 0 -0.52726 0 0.03124 0.03315 0 3.34958 0.12233 0 -2.3716 -0.47331 0.62911 -1.60412
LYS_134 -7.80756 0.59341 8.30354 -0.57482 0.15545 0.49808 4.17352 -3.50773 -0 -0 -5.38991 -0.00737 0 0 0 -1.09218 0 0.12507 1.41646 1.83946 0 -0.18216 0 -1.5107 -0.25127 0.85265 -2.36605
VAL_135 -8.96685 2.13703 4.025 -0.30235 0.22876 0.06577 3.1467 -3.02598 -0.0002 -0.00152 -2.15182 0.02766 0 0 0 0 0 -0.06312 0.03232 0.03187 0 -0.33666 0 1.9342 -0.10812 1.18384 -2.14349
ALA_136 -6.70346 0.88307 4.07565 -0.02144 0 0 2.77412 -2.99932 -0.0126 -0.08566 -2.33197 -0.36382 0 0 0 0 0 0.09944 0 0 0 -0.33914 0 1.8394 -0.26513 0.998 -2.45285
GLY_137 -3.83776 0.27437 4.87048 -4e-05 0 0 1.69495 -2.37656 -0.00116 -0.00334 -1.40557 -0.42133 0 0 0 0 0 -0.11931 0 0 0 0.12138 0 0.83697 0.39443 0.3782 0.40572
MET_138 -8.81962 1.05701 5.72577 -0.4629 0.10398 0.07199 2.52585 -2.99286 -0 -0 -1.73713 0.18416 0 0 0 0 0 0.00404 0.04944 1.89659 0 -0.06912 0 0.60916 0.57667 0.52334 -0.75365
MET_139 -11.058 2.56502 4.38865 -0.26709 0.0103 0.06548 2.67132 -2.94191 -0 -0 -2.58912 -0.11366 0 0 0 0 0 -0.03117 0.05257 1.75878 0 0.02648 0 0.60916 -0.11033 1.05302 -3.91055
VAL_140 -7.23361 0.45047 4.98922 -0.30631 0.19524 0.06989 2.73792 -3.02375 -0.01436 -0.10983 -2.68071 -0.11785 0 0 0 0 0 -0.07197 0.00059 0.03963 0 -0.36274 0 1.9342 -0.01044 0.83233 -2.68206
ARG_141 -5.62656 0.21747 6.43146 -0.76931 0.10414 0.51689 2.11291 -3.0227 -0.0126 -0.08566 -1.27265 0.36791 0 0 0 0 0 0.01626 0.01827 1.4776 0 -0.04897 0 -1.2888 -0.09086 0.35286 -0.60233
GLU_142 -5.58645 0.42 6.99962 -0.35287 0.13303 0.40891 3.8309 -3.12531 -0 -0 -4.74401 -0.57007 0 0 0 -1.89948 0 -0.03808 0.02377 0 3.4072 -0.1799 0 -2.7348 -0.31813 0.4169 -3.90875
LEU_143 -9.8356 1.52777 4.2101 -0.74349 0.40458 0.29255 3.39277 -3.20322 -0 -0 -2.6437 0.16127 0 0 0 0 0 0.02665 0.03756 1.03032 0 -0.27123 0 0.18072 -0.36438 0.63192 -5.16542
GLN_144 -7.42265 0.43433 7.97772 -0.6859 0.10048 0.6885 3.49137 -3.63823 -0 -0 -4.39304 -0.29753 0 0 0 -0.4583 0 0.0744 0.28574 0 2.86575 -0.25065 0 -0.18838 -0.34724 0.62824 -1.13538
LYS_145 -5.17893 0.34283 6.12948 -0.35027 0.04185 0.17154 3.32746 -2.78509 -0 -0 -3.24584 0.29906 0 0 0 -0.69759 0 -0.00042 0.01838 2.49676 0 0.00848 0 -1.5107 -0.39333 0.45502 -0.87132
TYR_146 -7.07969 0.78499 4.09399 -0.61797 0.11459 0.31432 2.54035 -2.59085 -0 -0 -1.71473 -0.2674 0 0 0 -0.69983 0 -0.00341 0.08228 0 2.72466 0.13878 0.14126 1.2797 -0.30695 0.45632 -0.60961
ILE_147 -8.08265 0.72256 4.15541 -0.4989 0.37613 0.09997 2.06824 -2.69731 -0 -0 -1.37302 0.05449 0 0 0 0 0 -0.01806 0.05247 0.47349 0 -0.48513 0 0.73287 -0.03253 0.4124 -4.03955
LYS_148 -3.91468 0.17583 4.09066 -0.31044 0.02894 0.144 1.65765 -1.8391 -0 -0 -1.50719 -0.0106 0 0 0 0 0 -0.07887 0.01955 1.72221 0 -0.07362 0 -1.5107 -0.21395 0.33941 -1.2809
HIS_D_149 -2.71276 0.21301 3.05723 -0.41259 0.03098 0.54281 1.09508 -1.4717 -0.02285 -0.14348 -1.268 -0.39002 0 0 0 0 0 -0.06753 0.00059 0 1.63753 -0.35456 0 -0.45461 -0.56232 0.31834 -0.96484
GLU_150 -6.32369 0.4933 8.16871 -0.50543 0.05914 0.74779 4.06418 -3.30387 -0 -0 -5.09663 -1.26902 0 0 -2.78683 -0.46986 0 0.0024 0.07859 0 5.65958 0.10332 0 -2.7348 -0.23978 0.3657 -2.9872
GLN_151 -3.47848 0.31668 4.1535 -0.61312 0.06506 0.6832 1.15835 -1.86585 -0 -0 -0.9905 -0.55123 0 0 -0.82495 0 0 -0.02987 0.04667 0 2.39702 -0.16485 0 -0.18838 0.21222 0.35325 0.6787
GLU_152 -5.98836 0.29873 7.71993 -0.59225 0.076 0.86972 3.23979 -3.02318 -0 -0 -4.18331 -1.25057 0 0 -2.05106 0 0 -0.08157 0.50505 0 3.6588 0.00336 0 -2.7348 -0.06113 0.35106 -3.24378
GLU_153 -4.19485 0.2726 5.62607 -0.22585 0.02595 0.30536 1.73733 -2.34282 -0.00239 -0.01733 -1.91622 -0.58594 0 0 0 0 0 -0.03801 0.15477 0 3.07038 -0.30131 0 -2.7348 -0.56339 0.45097 -1.27947
LEU_154 -5.45515 0.43815 4.2556 -0.69319 0.22782 0.26447 2.06911 -2.23912 -0 -0 -1.88026 0.07863 0 0 -1.14703 0 0 -0.00892 0.1027 0.84801 0 -0.20239 0 0.18072 -0.32118 0.46637 -3.01566
HIS_D_155 -9.83987 1.15649 9.39087 -0.41737 0.08998 0.43075 3.95635 -4.31846 -0.00988 -0.05389 -3.3479 -0.52009 0 0 -0.58974 -0.46986 0 -0.02462 0.02546 0 3.10296 -0.08957 0 -0.45461 -0.02012 0.64689 -1.35622
ARG_156 -7.96961 0.48757 8.49416 -0.43642 0.0343 0.20768 3.46776 -3.90128 -0 -0 -4.58529 0.36014 0 0 -1.05785 0 0 -0.04934 0.23643 2.08316 0 -0.10581 0 -1.2888 -0.23851 0.7283 -3.53343
LYS_157 -5.11072 0.18124 6.11205 -0.29919 0.03943 0.13983 2.17554 -2.67623 -0 -0 -3.22925 -0.00749 0 0 0 0 0 0.02403 0.15518 1.7839 0 0.02764 0 -1.5107 -0.36859 0.51355 -2.04979
PHE_158 -8.11506 0.80873 3.88198 -0.58084 0.06831 0.25204 2.85877 -2.66043 -0.00239 -0.01735 -3.49953 0.00378 0 0 0 0 0 0.01665 0.29303 0 3.08083 0.01311 0 1.0402 -0.16553 0.35956 -2.36415
LEU_159 -9.61607 1.18679 5.04701 -0.43432 0.09066 0.09268 3.11523 -3.20036 -0 -0 -3.13271 0.18879 0 0 0 0 0 0.11096 0.11457 0.40244 0 -0.26662 0 0.18072 -0.13721 0.52922 -5.72821
LEU_160 -5.68722 0.35821 5.02324 -0.47275 0.22059 0.11634 2.56138 -2.64004 -0.01548 -0.11125 -2.63987 0.21219 0 0 0 0 0 0.31662 0.14868 0.32234 0 -0.2983 0 0.18072 -0.27788 0.55918 -2.12333
PHE_161 -7.03644 0.57226 3.78997 -0.82858 0.04275 0.23365 2.42816 -2.53674 -0 -0 -1.56015 -0.0836 0 0 0 0 0 -0.00569 0.06535 0 1.79979 -0.45214 0 1.0402 -0.14345 0.42897 -2.24569
THR_162 -7.39591 0.68809 5.40153 -0.1951 0.07296 0.06844 3.35969 -3.06413 -0 -0 -3.56747 0.02554 0 0 0 -0.38278 0 -0.01983 0.08888 0.06775 0 0.00482 2.34027 -1.0874 0.06388 0.42091 -3.10986
ASP_163 -7.71102 0.64161 9.2239 -0.21232 7e-05 0.69324 4.16087 -4.18835 -0.02863 -0.2279 -5.91501 -0.22606 0 0 0 -1.22247 0 -0.0174 0.01206 0 3.28087 0.27148 0 -2.3716 0.05215 0.39906 -3.38542
THR_164 -4.4012 0.26556 5.62743 -0.20036 0.11827 0.07123 2.45563 -2.55851 -0 -0 -2.80768 -0.06781 0 0 0 0 0 0.04776 0.00487 0.06349 0 0.03539 2.30926 -1.0874 0.13032 0.35917 0.36544
LEU_165 -7.64049 0.59803 3.94943 -0.69316 0.25059 0.3194 2.56957 -2.77814 -0 -0 -2.11812 0.03618 0 0 0 0 0 -0.03935 0.039 1.01697 0 -0.27257 0 0.18072 -0.01148 0.63028 -3.96315
LEU_166 -10.138 1.865 3.79789 -0.54758 0.32993 0.12619 2.60951 -3.0927 -0 -0 -1.97046 0.3148 0 0 0 0 0 0.0598 0.32763 0.33718 0 -0.27146 0 0.18072 -0.30131 1.0077 -5.36521
ARG_167 -6.29603 0.20334 6.92699 -0.61625 0.09841 0.34121 3.25533 -3.22671 -0 -0 -4.31225 0.1623 0 0 0 -0.76417 0 0.1998 0.00868 2.51611 0 -0.07801 0 -1.2888 -0.3614 0.78268 -2.44876
LYS_168 -6.08082 0.53126 5.71688 -0.29729 0.02178 0.1242 2.88591 -2.88652 -0.02398 -0.14422 -2.35025 -0.01931 0 0 0 0 0 -0.05352 0.02843 1.71868 0 -0.01993 0 -1.5107 -0.43905 0.61391 -2.18454
ILE_169 -9.80483 1.52697 2.99594 -0.53117 0.45652 0.10883 2.58627 -2.85542 -0.00211 -0.03842 -2.87826 -0.01528 0 0 0 0 0 -0.02177 0.00261 0.57864 0 -0.35522 0 0.73287 -0.19175 0.83046 -6.87513
HIS_D_170 -6.35784 0.32857 6.78617 -0.5638 0.00399 0.54074 3.11288 -3.39348 -0.00116 -0.00334 -2.4162 -0.35741 0 0 0 0 0 -0.00138 0.17603 0 1.50517 -0.2832 0 -0.45461 0.18521 0.69735 -0.4963
ALA_171 -4.05092 0.13739 4.58851 -0.02222 0 0 2.3965 -2.40322 -0 -0 -1.63189 -0.33679 0 0 0 0 0 -0.04734 0 0 0 -0.25032 0 1.8394 -0.08689 0.34176 0.47397
LEU_172 -7.02651 0.67926 4.81425 -0.46258 0.13328 0.10198 2.84501 -2.82267 -2e-05 -0.00047 -3.16758 0.20083 0 0 0 0 0 -0.01245 0.15086 0.48938 0 -0.24643 0 0.18072 -0.31841 0.37297 -4.08857
CYS_173 -7.8151 0.37755 5.27383 -0.04541 0 0.01509 2.95322 -2.77868 -0.01512 -0.08199 -3.25991 -0.02369 0 0 0 0 0 -0.01368 0.03078 0.28372 0 0.27422 0 3.6196 0.06762 0.47065 -0.6673
GLU_174 -3.6593 0.10748 4.78945 -0.34116 0.09088 0.40298 1.71372 -2.20913 -0 -0 -1.23322 -0.61885 0 0 0 0 0 -0.02046 0.00531 0 3.25983 -0.15682 0 -2.7348 -0.05516 0.3713 -0.28797
GLU_175 -3.53146 0.18397 4.33989 -0.205 0.02577 0.27788 1.66114 -2.02058 -0.00342 -0.02196 -1.00039 -0.53711 0 0 0 0 0 -0.03392 0.0137 0 3.17259 -0.1527 0 -2.7348 -0.22962 0.30314 -0.4929
TYR_176 -6.38167 0.59659 3.22218 -0.57049 0.01702 0.22321 1.66286 -2.05784 -0.00466 -0.05558 -1.24351 -0.32699 0 0 0 0 0 -0.05203 0.55565 0 2.41641 0.18604 0.00114 1.2797 -0.16227 0.35455 -0.33969
PHE_177 -8.54343 1.39275 2.73672 -0.7657 0.11157 0.48672 2.12481 -2.21743 -0 -0 -2.56721 0.19414 0 0 0 0 0 0.06111 0.11294 0 1.94733 -0.30284 0 1.0402 0.05039 0.8058 -3.33213
SER_178 -2.81875 1.55961 4.01199 -0.03122 0 0.07369 2.3328 -1.86319 -0.00807 -0.07708 -1.54603 -0.03876 0 0 0 0 0 3.61714 0.02586 0.3154 0 -0.32944 0.6 -0.77834 0.57309 2.31234 7.93104
PRO_179 -2.93142 0.51672 2.31746 -0.09182 0.02815 0.06134 1.29493 -1.10177 -0.00589 -0.04711 -0.38359 0.30502 0 0 0 0 0 0.26774 0.09974 0.63408 0 -1.43595 0 -2.4119 3.33708 2.55094 3.00373
ALA_180 -4.7757 1.05939 4.14704 -0.02108 0 0 3.55298 -2.55703 -0.00844 -0.07129 -3.19954 -0.38079 0 0 0 0 0 -0.01897 0 0 0 -0.39637 0 1.8394 2.70146 1.56231 3.43337
SER_181 -5.87543 0.88749 5.51005 -0.0294 0.00107 0.0452 1.63325 -2.67545 -2e-05 -0.00054 -0.51185 -0.94959 0 0 0 0 0 -0.04547 0.07295 0.14746 0 -0.3207 0.60417 -0.77834 -0.23577 0.99723 -1.52369
LEU_182 -3.34282 0.32245 3.7959 -0.4706 0.20971 0.10696 1.40369 -1.72823 -0.01916 -0.09397 -0.48986 0.17768 0 0 0 0 0 0.10548 0.03279 0.30275 0 -0.27776 0 0.18072 -0.14864 0.48926 0.55635
ASP_183 -2.53268 0.39262 2.71328 -0.10074 0.00037 0.30554 0.81344 -1.33823 -0.01433 -0.11841 -0.67058 -0.14422 0 0 0 0 0 -0.02808 0.0527 0 2.10454 0.25549 0 -2.3716 0.28122 0.40475 0.00506
LEU_184 -5.28848 0.61291 3.25848 -0.47253 0.11421 0.14321 1.40804 -2.10215 -0 -0 -0.67643 -0.01123 0 0 0 0 0 0.01882 0.31786 2.28098 0 -0.17006 0 0.18072 0.6785 0.77765 1.07052
LYS_185 -7.84292 0.69721 5.104 -0.57026 0.36055 0.52276 2.31926 -2.65156 -0.01238 -0.06362 -1.74792 -0.1691 0 0 0 -0.21394 0 7.72342 0.16152 2.74902 0 0.17358 0 -1.5107 0.51496 12.499 18.0428
TYR_186 -8.01023 0.81768 3.92461 -0.88243 0.15845 0.35979 2.23833 -2.48384 -0.01905 -0.13653 -2.13073 -0.50103 0 0 0 -0.64916 0 0.01496 0.00036 0 1.93592 0.2224 0.01065 1.2797 1.11599 12.5949 9.86079
VAL_187 -7.75976 1.24494 1.44514 -0.30098 0.18327 0.05845 1.57488 -2.0638 -0 -0 -0.73407 -0.37914 0 0 0 0 0 0.04575 0.25178 0.07342 0 -0.18245 0 1.9342 0.72566 0.96114 -2.92158
THR_188 -6.93242 1.13981 5.21283 -0.12736 0.11929 0.09533 3.44651 -2.92376 -0.02043 -0.11743 -4.12987 -0.41781 0 0 -0.67816 0 0 -0.01578 0.04007 0.05224 0 -0.28139 2.43843 -1.0874 -0.34421 1.41902 -3.11248
PRO_189 -6.19259 1.04804 4.50218 -0.07023 2e-05 0.04364 1.94004 -1.9294 -0 -0 -0.75598 0.58202 0 0 0 0 0 -0.15249 0.04537 0.24477 0 -0.62712 0 -2.4119 -0.16744 1.77267 -2.12841
LYS_190 -6.45186 0.58786 6.46313 -0.37325 0.05609 0.27203 3.42784 -2.88925 -0.05161 -0.29882 -5.56512 0.46653 0 0 0 -0.71412 0 -0.0531 0.17268 2.34741 0 -0.04534 0 -1.5107 -0.11057 0.95737 -3.3128
VAL_191 -8.09055 1.35758 2.4586 -0.31834 0.29057 0.07423 2.36903 -2.4474 -0 -0 -1.39106 -0.50497 0 0 0 0 0 -0.05574 0.02656 0.5081 0 -0.23772 0 1.9342 -0.11658 0.62014 -3.52334
MET_192 -6.66732 0.31465 3.94543 -0.53389 0.05967 0.28091 2.25777 -2.42797 -0 -0 -1.26277 -0.26641 0 0 0 0 0 0.18548 0.71729 1.93047 0 -0.05456 0 0.60916 -0.00408 0.57679 -0.33941
LYS_193 -7.9274 0.86142 7.5123 -0.51232 0.1828 0.30527 3.30885 -3.42311 -0.00983 -0.06656 -3.96534 0.13908 0 0 0 0 0 0.02286 0.20982 2.11905 0 -0.10797 0 -1.5107 -0.16393 0.75567 -2.27005
LEU_194 -9.09763 0.8671 2.90084 -0.68354 0.29785 0.24793 2.61058 -2.68966 -0 -0 -1.4975 0.09208 0 0 0 0 0 -0.01921 0.03271 0.84778 0 -0.17649 0 0.18072 -0.07211 0.60644 -5.55211
LEU_195 -6.22559 0.40118 4.09902 -0.65579 0.1607 0.23085 2.28158 -2.57207 -0 -0 -2.25565 0.0896 0 0 0 0 0 0.138 0.01802 0.86966 0 -0.23041 0 0.18072 -0.05069 0.40847 -3.11239
GLU_196 -5.83314 0.28451 7.93549 -0.34019 0.09216 0.39342 3.32743 -3.2758 -0 -0 -4.2324 -0.55254 0 0 0 0 0 -0.03042 0.02729 0 3.44315 -0.22745 0 -2.7348 -0.34593 0.42924 -1.63999
ILE_197 -8.01241 0.92366 3.72447 -0.49708 0.29311 0.09452 2.86378 -2.78933 -0 -0 -2.89407 0.11463 0 0 0 0 0 -0.0254 0.08467 0.48107 0 -0.44689 0 0.73287 -0.22998 0.39066 -5.19172
LEU_198 -7.0523 0.41248 3.02873 -0.47874 0.27443 0.11257 2.40362 -2.46134 -0.00982 -0.06641 -1.85463 0.22869 0 0 0 0 0 0.16106 0.05084 0.30977 0 -0.28776 0 0.18072 -0.12066 0.47805 -4.6907
ARG_199 -6.14504 0.54228 5.78131 -0.84299 0.16189 0.5329 2.91379 -2.81341 -0 -0 -3.02805 0.20128 0 0 0 -1.09116 0 -0.00511 0.17058 2.62332 0 -0.11851 0 -1.2888 -0.25337 0.61096 -2.04811
LYS_200 -4.52762 0.18602 5.35142 -0.31954 0.03838 0.1541 1.86245 -2.2278 -0 -0 -2.30884 -0.02388 0 0 0 0 0 0.00621 0.00537 1.86325 0 -0.09331 0 -1.5107 -0.19041 0.57296 -1.16194
TYR_201 -6.41921 0.73263 1.71281 -0.60496 0.01938 0.26106 1.45968 -1.63744 -0 -0 -1.15678 -0.27611 0 0 0 0 0 0.31966 0.47096 0 2.41053 0.0527 0.02412 1.2797 -0.19807 0.50763 -1.04173
LYS_202 -5.14067 0.64145 4.5325 -0.49784 0.19557 0.37882 1.92176 -2.07045 -0 -0 -1.15547 0.00161 0 0 0 0 0 0.09767 0.02621 2.5597 0 0.12436 0 -1.5107 -0.06598 0.99202 1.03056
PRO_203 -4.04926 0.53259 2.90282 -0.07882 0 0.04792 0.87614 -1.29475 -0 -0 0.42582 0.59564 0 0 0 0 0 -0.15654 0.00472 0.47763 0 -0.45461 0 -2.4119 -0.21103 0.93325 -1.86039
TYR_204 -5.84556 0.64672 2.34802 -0.86213 0.38294 0.48959 0.94075 -1.63822 -0 -0 0.73605 -0.5521 0 0 0 0 0 -0.08573 0.20972 0 3.27865 0.22484 0.00268 1.2797 -0.11795 0.44518 1.88315
GLU_205 -2.55452 0.21623 3.4423 -0.4577 0.05991 0.70816 1.19496 -1.39093 -0.01601 -0.22384 -0.97946 -1.46651 0 0 -1.10041 0 0 -0.00174 0.08404 0 4.16938 0.1135 0 -2.7348 0.26257 0.42253 -0.25234
ARG_206 -3.39202 0.23731 2.89945 -0.63066 0.08273 0.42209 1.58632 -1.26842 -0.00822 -0.12053 -0.8919 0.43632 0 0 -1.10041 0 0 -0.03233 0.04498 2.00948 0 -0.07874 0 -1.2888 0.01328 0.31245 -0.76761
GLN_207 -3.77167 0.41117 4.18327 -0.2415 0.03457 0.18913 1.65757 -1.79192 -0.01251 -0.10598 -1.45405 -0.6786 0 0 -0.62463 0 0 -0.07229 0.01595 0 2.85506 0.10739 0 -0.18838 0.15698 0.40096 1.07051
GLN_208 -3.11385 0.15508 2.28021 -0.59015 0.19081 0.98857 1.32796 -1.22173 -0.01483 -0.1869 -0.995 -2.28738 0 0 -0.62463 0 0 -0.12652 0.0678 0 3.8554 -0.09892 0 -0.18838 0.1225 0.42118 -0.03879
PHE_209 -5.09847 0.54644 3.59815 -0.69675 0.0749 0.42766 1.93132 -2.01008 -0.00703 -0.08359 -1.36217 0.1626 0 0 0 0 0 -0.05768 0.04247 0 1.96529 -0.19287 0 1.0402 -0.37883 0.43724 0.3388
GLU_210 -5.96689 0.4756 5.98092 -0.20939 0.02363 0.27941 2.74069 -2.78515 -0.01428 -0.14373 -2.12987 -0.53181 0 0 0 0 0 -0.04097 0.07435 0 3.16295 -0.30489 0 -2.7348 -0.54429 0.42052 -2.24802
SER_211 -4.06487 0.25422 3.65945 -0.02967 0.00019 0.04869 1.41066 -1.99657 -0.01251 -0.10598 -0.83193 -1.02447 0 0 0 0 0 -0.01331 0.0022 0.16968 0 -0.2822 0.6006 -0.77834 -0.67267 0.17736 -3.48947
VAL_212 -5.0078 0.42661 4.38022 -0.2896 0.1483 0.0619 2.64409 -2.3775 -0 -0 -1.69996 -0.18845 0 0 0 0 0 0.01668 0.00759 0.18041 0 -0.41758 0 1.9342 -0.3178 0.31177 -0.18694
GLU_213 -3.01343 0.07232 3.39558 -0.21553 0.02783 0.30076 1.17343 -1.60753 -0.01428 -0.14373 -0.16262 -0.59659 0 0 0 0 0 -0.03578 0.01278 0 3.02074 -0.31108 0 -2.7348 -0.31661 0.32494 -0.82361
TRP_214 -6.42066 0.49613 3.58714 -0.74914 0.1599 0.4312 1.3635 -2.21333 -0.02302 -0.1533 -0.45869 -0.33785 0 0 0 0 0 0.00774 0.10152 0 2.71854 0.06813 0 1.6906 -0.26055 0.49593 0.50378
TYR_215 -4.51303 0.29759 3.23653 -0.68806 0.0625 0.41994 1.74051 -1.87641 -0.00569 -0.0703 -1.99332 -0.11921 0 0 0 0 0 -0.07007 0.10464 0 2.11006 -0.27893 0.00143 1.2797 0.13455 0.99432 0.76672
ASN_216 -3.65824 0.14713 4.3552 -0.32441 0.12302 0.59018 2.62917 -2.06973 -0 -0 -1.64178 -0.79135 0 0 -0.77006 -0.8924 0 -0.04399 0.02633 0 1.73993 -0.60758 0 -0.93687 0.05674 0.97183 -1.09686
ASN_217 -2.49369 0.13333 2.91403 -0.20051 0.03844 0.31849 0.69894 -1.39446 -0.02452 -0.16994 -0.32609 -0.50676 0 0 0 0 0 -0.06523 0.01367 0 2.08743 -0.62163 0 -0.93687 -0.35682 0.46337 -0.42882
ARG_218 -4.48731 0.39619 3.40382 -0.63039 0.10925 0.41481 1.51794 -1.63447 -0.00775 -0.10092 0.29348 0.16064 0 0 -0.77006 0 0 0.00383 0.08452 2.57524 0 -0.03975 0 -1.2888 -0.40501 0.322 -0.08275
ASN_219 -1.55481 0.1127 1.6161 -0.19167 0.03338 0.30216 0.25673 -0.76501 -0.02356 -0.15801 -0.05055 -0.40305 0 0 0 0 0 -0.03724 0.00285 0 1.79828 -0.14185 0 -0.93687 -0.36527 0.39161 -0.11409
GLN_220 -4.32428 0.58363 3.99215 -0.46502 0.04624 0.40321 2.13781 -1.88598 -0.00109 -0.00447 -0.10107 -0.86044 0 0 0 -0.7318 0 0.08821 0.06787 0 2.82295 -0.1249 0 -0.18838 -0.34948 0.34078 1.44596
ASP_221 -1.67122 0.06853 2.29006 -0.11467 0.01869 0.35244 0.63981 -1.03853 -0.00109 -0.00447 -0.42818 -0.33901 0 0 0 -0.8924 0 0.0004 0.00862 0 2.54462 -0.42012 0 -2.3716 -0.31245 0.38654 -1.28402
ASN_222 -2.42889 0.14842 2.23656 -0.20678 0.03636 0.33256 1.05965 -1.11665 -0 -0 -0.36006 -0.53005 0 0 0 -0.7318 0 -0.06315 0.02864 0 2.17347 -0.62663 0 -0.93687 -0.58712 0.35695 -1.21541
TYR_223 -5.3197 0.67143 3.35834 -0.60868 0.03126 0.27628 2.19201 -1.89312 -0.02356 -0.15801 -1.07077 -0.17835 0 0 0 0 0 5.08613 0.14404 0 2.11878 -0.01613 0.00257 1.2797 -0.42504 14.1227 19.5898
VAL_224 -2.37629 0.39275 1.95057 -0.30447 0.20935 0.06887 0.83499 -1.11841 -0.01847 -0.11116 -0.85415 -0.59237 0 0 -0.33282 0 0 0.17913 4e-05 0.07196 0 0.33825 0 1.9342 -0.0969 14.8893 15.0644
SER_225 -3.48032 0.99869 2.7661 -0.0256 5e-05 0.02312 1.04587 -1.46396 -0.01903 -0.12514 -0.38952 -0.17941 0 0 0 0 0 0.43406 0.00023 0.77077 0 -0.07507 0.60049 -0.77834 -0.16092 1.11653 1.05859
TRP_226 -5.11988 0.76162 3.09962 -0.99775 0.08092 0.76131 1.07508 -1.78357 -0 -0 0.23034 -0.14436 0 0 0 0 0 0.00346 0.11941 0 3.16637 0.04202 0 1.6906 0.89895 1.38638 5.27053
SER_227 -2.68649 0.78778 3.27378 -0.0299 0.00984 0.02852 1.07999 -1.50867 -0.02286 -0.20114 -0.38478 -0.10013 0 0 -0.33282 0 0 0.01025 0.09862 0.07338 0 0.11924 0.91485 -0.77834 1.17025 1.64379 3.16516
ASP_228 -2.27346 0.13907 3.11689 -0.23683 0.09836 0.76926 1.20077 -1.38856 -0.01485 -0.1696 -0.47523 -1.28794 0 0 -0.54734 0 0 -0.04953 0.06184 0 1.88436 -0.87431 0 -2.3716 0.071 0.80312 -1.54456
SER_229 -1.48823 0.14395 2.6392 -0.03308 0.00424 0.05696 1.28448 -1.16613 -0.0126 -0.09378 -0.21573 -0.90253 0 0 0 0 0 -0.0599 6e-05 0.24287 0 -0.32432 0.60148 -0.77834 -0.31593 0.71098 0.29365
GLU_230 -2.62599 0.16155 3.95572 -0.27751 0.0407 0.30924 1.5879 -1.59746 -0.00459 -0.06224 -0.95756 -0.26578 0 0 -0.54734 0 0 -0.08688 0.02079 0 2.74118 -0.03752 0 -2.7348 -0.59335 0.56823 -0.4057
ASP_231 -3.08482 0.21737 4.23761 -0.10974 0.01508 0.30223 1.89523 -1.81557 -0 -0 -0.94087 -0.43456 0 0 0 0 0 -0.05193 0.02955 0 1.93566 0.03561 0 -2.3716 -0.5928 0.44418 -0.28938
ASP_232 -2.99319 0.20578 4.13533 -0.1099 0.00556 0.32979 1.7539 -1.84517 -0.00329 -0.02463 -1.22771 -0.5331 0 0 0 0 0 -0.08317 0.0025 0 1.69237 0.04345 0 -2.3716 -0.44203 0.43513 -1.02998
ASP_233 -3.01924 0.24293 3.94067 -0.11215 0.00572 0.34052 1.13779 -1.77393 -4e-05 -0.00108 -0.71864 -0.51158 0 0 0 0 0 -0.07091 0.03205 0 1.68687 0.09049 0 -2.3716 -0.2738 0.39334 -0.98259
ASP_234 -4.41322 0.25197 5.74193 -0.10392 0.00711 0.31582 2.50967 -2.54323 -0.00712 -0.10251 -1.93434 -0.10416 0 0 0 0 0 -0.0136 0.01168 0 1.98118 -0.11722 0 -2.3716 -0.23743 0.33591 -0.79308
ASP_235 -4.0637 0.14712 5.20707 -0.19603 0.00073 0.64176 2.2664 -2.40527 -0 -0 -1.80479 -0.17828 0 0 0 0 0 0.01984 0.0589 0 3.15633 0.29676 0 -2.3716 -0.15297 0.27914 0.9014
GLU_236 -4.53248 0.25289 5.96835 -0.20869 0.01998 0.27154 2.44751 -2.67069 -4e-05 -0.00108 -2.14307 -0.56538 0 0 0 0 0 0.05076 0.07797 0 3.03992 -0.23025 0 -2.7348 -0.2736 0.31677 -0.91438
GLU_237 -5.15487 0.20878 7.0041 -0.34343 0.08436 0.39914 2.79568 -2.94324 -0.02846 -0.28877 -3.13033 -0.59316 0 0 0 0 0 -0.01742 0.03561 0 3.39438 -0.19862 0 -2.7348 -0.49166 0.31609 -1.68663
ILE_238 -5.62943 0.30069 5.90474 -0.49077 0.31745 0.09851 2.7765 -2.8595 -0.0042 -0.03112 -2.39103 0.0625 0 0 0 0 0 -0.05467 0.03335 0.47881 0 -0.45135 0 0.73287 -0.20606 0.32382 -1.0889
GLU_239 -4.35527 0.209 5.17655 -0.33739 0.07708 0.39737 2.36122 -2.38457 -0 -0 -2.52075 -0.62837 0 0 0 0 0 -0.02529 0.00416 0 3.26867 -0.1741 0 -2.7348 -0.18064 0.31441 -1.53269
GLU_240 -4.08615 0.30926 4.97633 -0.21558 0.02766 0.30136 1.81916 -2.18978 -0.01805 -0.16163 -1.1023 -0.5954 0 0 0 0 0 0.07038 0.00795 0 3.00332 -0.25279 0 -2.7348 -0.53263 0.23415 -1.13955
LYS_241 -4.21696 0.26668 5.47675 -0.31298 0.03172 0.14485 1.90366 -2.20298 -0 -0 -2.57444 -0.02965 0 0 0 0 0 -0.03171 0.03082 1.83508 0 -0.07099 0 -1.5107 -0.43069 0.27922 -1.41232
GLU_242 -3.76372 0.23609 4.0991 -0.20983 0.02327 0.28558 1.87232 -1.85354 -0 -0 -1.20541 -0.54165 0 0 0 0 0 0.00015 0.01828 0 3.14347 -0.23335 0 -2.7348 -0.22354 0.36752 -0.72005
LYS_243 -2.72587 0.50636 3.31253 -0.45503 0.09737 0.27944 1.26497 -1.38407 -0.0042 -0.03112 -1.15006 -0.15047 0 0 0 0 0 -0.04667 0.01706 1.82949 0 -0.05332 0 -1.5107 5.59552 1.53529 6.92651
PRO_244 -2.90659 0.90895 2.18583 -0.0815 0 0.04874 0.46669 -0.78782 -0 -0 -0.79605 0.57686 0 0 0 0 0 -0.10345 0.00475 0.43896 0 -0.5446 0 -2.4119 5.50012 1.99372 4.4927
GLU_245 -1.75398 0.13677 1.96973 -0.35191 0.0725 0.47768 0.87616 -0.89254 -0 -0 -0.33685 -0.47277 0 0 0 0 0 -0.00122 0.00774 0 3.40585 -0.01006 0 -2.7348 -0.17788 0.95026 1.16468
THR_246 -2.6868 0.09653 2.3186 -0.22446 0.21661 0.10059 1.6681 -1.22102 -0 -0 -1.11577 -1.59251 0 0 -1.15348 0 0 0.09226 0.25137 0.20869 0 0.11615 2.62292 -1.0874 0.11407 0.51136 -0.76419
ASN_247 -4.68714 0.43395 2.78601 -0.33256 0.06241 0.64826 0.93408 -1.5881 -0.01511 -0.13826 -0.49184 -1.74238 0 0 0 0 0 0.27282 0.27568 0 2.54538 -0.58847 0 -0.93687 -0.24046 0.40614 -2.39647
PHE_248 -7.0141 1.1092 2.40668 -0.93124 0.08667 0.63975 1.80182 -1.82583 -0 -0 -1.60134 -0.12014 0 0 -1.15348 0 0 0.08783 0.38355 0 1.84338 -0.21697 0 1.0402 0.49219 1.08439 -1.88744
PRO_249 -3.3581 0.73584 2.10605 -0.1351 0.00372 0.09897 0.67064 -0.92468 -0 -0 -0.27543 0.19228 0 0 0 0 0 -0.03637 0.01289 0.18285 0 -1.06853 0 -2.4119 0.42354 1.1491 -2.63424
SER_250 -1.61683 0.73777 2.00846 -0.01909 0 0.02026 0.84203 -0.87787 -0.00558 -0.06517 -0.83063 -0.44125 0 0 0 0 0 -0.02277 0.00878 0.66763 0 0.2808 0.60409 -0.77834 5.33362 1.51962 7.36554
PRO_251 -2.21156 0.5889 1.43519 -0.17935 0.06819 0.12705 0.25856 -0.63668 -0 -3e-05 0.02069 0.02751 0 0 0 0 0 0.00953 0.00184 0.18062 0 -0.85639 0 -2.4119 6.03568 1.4362 3.89405
PHE_252 -5.57491 0.68772 1.64121 -0.70671 0.04588 0.0531 1.54173 -1.48658 -0.00558 -0.06517 -1.11749 -0.30209 0 0 0 0 0 -0.02265 0.0386 0 2.55781 -0.0022 0 1.0402 0.11975 0.33501 -1.22236
THR_253 -3.18047 0.14287 2.26895 -0.11205 0.08517 0.07216 1.42521 -1.2606 -0.0021 -0.00848 0.41436 -0.70617 0 0 0 0 0 -0.02086 0.01664 0.03473 0 -0.46162 2.32176 -1.0874 -0.36236 0.38812 -0.03213
ASN_254 -1.59267 0.03805 2.06243 -0.40614 0.10594 0.8007 0.55351 -0.89192 -0.00017 -0.00044 -0.8887 -1.96397 0 0 0 0 0 -0.00746 0.13665 0 2.2852 -0.72718 0 -0.93687 -0.16357 0.40073 -1.1959
ILE_255 -4.62567 0.61669 2.51046 -0.4953 0.47785 0.11561 1.26723 -1.55259 -0.00484 -0.03861 -0.84268 0.00708 0 0 0 0 0 -0.06712 0.03786 0.44373 0 -0.56797 0 0.73287 -0.2424 0.47932 -1.74849
LEU_256 -5.4236 0.23634 1.28401 -0.65152 0.30497 0.28197 0.68935 -1.2988 -0.00652 -0.07803 0.40457 -0.15121 0 0 0 0 0 0.31005 0.09224 0.89927 0 -0.02051 0 0.18072 -0.11056 0.52571 -2.53154
CYS:disulfide_257 -5.83845 0.66498 4.10876 -0.05939 0.00418 0.04079 2.25777 -2.19395 -0.00274 -0.03016 -3.61386 -0.42218 0 0 0 0 0.52441 -0.0582 0.06432 0.38451 0 0.03094 0 3.6196 0.0133 0.7574 0.25204
GLY_258 -4.23148 0.7845 3.29934 -0.00133 0 0 2.26664 -1.89763 -0.00635 -0.07759 -2.22057 -0.35582 0 0 0 0 0 -0.09084 0 0 0 -1.0234 0 0.83697 0.12478 0.56843 -2.02437
ILE_259 -9.45379 1.53832 2.21644 -0.4746 0.51689 0.09421 3.03219 -2.45086 -0.00014 -0.00035 -2.4206 0.05596 0 0 0 0 0 0.34249 0.51531 0.37084 0 -0.53407 0 0.73287 0.15841 0.91359 -4.84687
ILE_260 -8.83857 1.46715 1.11158 -0.47699 0.25426 0.11918 2.6463 -2.17136 -0 -0 -2.43215 -0.22668 0 0 0 0 0 -0.02778 0.10033 0.3171 0 -0.55939 0 0.73287 -0.27711 1.15406 -7.10721
PHE_261 -10.2688 1.26701 3.48566 -0.57122 0.02796 0.20906 1.9967 -2.95801 -0.00014 -0.00035 -1.85841 0.20684 0 0 0 0 0 0.10276 0.27489 0 2.0789 -0.21597 0 1.0402 -0.3497 0.87599 -4.65659
VAL_262 -8.37483 1.68284 2.66599 -0.28822 0.3508 0.06301 2.48961 -2.82252 -0.00648 -0.01939 -1.59507 -0.28986 0 0 0 0 0 -0.04173 0.00673 0.3206 0 -0.73012 0 1.9342 -0.36497 1.10682 -3.91258
GLU_263 -3.87984 0.41933 3.06183 -0.35128 0.09725 0.39995 0.87999 -1.2884 -0 -0 -1.70592 -0.62994 0 0 -1.11612 0 0 0.00772 0.00517 0 3.88391 -0.18468 0 -2.7348 -0.37979 1.04167 -2.47394
ARG_264 -5.48783 0.43224 6.25102 -0.80497 0.17929 0.36163 3.06962 -2.70173 -0.00055 -0.00909 -3.60851 0.26152 0 0 0 -1.72107 0 -0.00565 0.07579 2.58282 0 -0.21134 0 -1.2888 -0.31162 0.6658 -2.27141
ARG_265 -6.00761 0.48715 4.64673 -0.91061 0.15616 0.57635 2.28594 -2.48607 -0.01712 -0.14844 -1.50502 0.22062 0 0 0 -1.19965 0 -0.04488 0.7514 2.51339 0 -0.13445 0 -1.2888 -0.27874 0.79582 -1.58781
TYR_266 -9.12292 1.19513 4.69984 -0.6402 0.04757 0.30753 2.13411 -2.75374 -0.01712 -0.14844 -1.18247 -0.1961 0 0 0 0 0 -0.00226 0.00413 0 3.04361 -0.02958 0 1.2797 -0.23876 0.59693 -1.02304
THR_267 -7.22658 1.37039 4.2073 -0.20831 0.16853 0.07797 2.41268 -2.76881 -0.0187 -0.11602 -1.38124 -0.38875 0 0 0 0 0 -0.03972 0.0332 0.12618 0 0.02706 2.27942 -1.0874 -0.07394 0.56204 -2.04469
ALA_268 -6.65004 0.62755 2.9927 -0.02057 0 0 2.17322 -2.75726 -0 -0 -1.5308 -0.37004 0 0 0 0 0 0.01447 0 0 0 -0.3371 0 1.8394 -0.23832 0.54598 -3.71082
VAL_269 -7.07423 0.78525 3.66072 -0.30535 0.24733 0.06912 2.493 -2.50548 -0 -0 -2.28439 -0.0841 0 0 0 0 0 -0.06892 0.03774 0.10995 0 -0.34482 0 1.9342 -0.27173 0.32997 -3.27175
VAL_270 -9.40531 2.1085 4.51054 -0.33479 0.36199 0.07526 3.44143 -3.28382 -0 -0 -2.32983 0.0655 0 0 0 0 0 -0.02055 0.14383 0.04875 0 -0.2481 0 1.9342 -0.03564 0.91883 -2.04921
LEU_271 -9.6387 1.38943 2.37042 -0.51518 0.24246 0.11524 2.59387 -2.7185 -0.009 -0.04886 -2.50631 0.21112 0 0 0 0 0 0.01946 0.07472 0.3229 0 -0.28652 0 0.18072 -0.16165 1.35189 -7.01252
ASN_272 -8.20721 0.89034 8.10217 -0.3089 0.02759 0.57344 3.06881 -3.89393 -0.03395 -0.27029 -2.42927 -0.39429 0 0 0 0 0 -0.00931 0.0488 0 3.28503 0.6059 0 -0.93687 0.12725 0.76935 1.01465
ARG_273 -5.39579 0.19069 5.58418 -0.6207 0.16757 0.34469 2.14949 -2.45454 -0 -0 -1.44552 0.42576 0 0 0 0 0 -0.04083 0.17499 2.68521 0 -0.0588 0 -1.2888 0.12051 0.45423 0.99233
LEU_274 -8.64915 0.96864 4.08487 -0.68362 0.44747 0.24302 2.78686 -2.9395 -0.01238 -0.12135 -2.65897 -0.01605 0 0 0 0 0 0.05412 0.35836 1.47032 0 -0.28697 0 0.18072 -0.28271 0.77719 -4.27912
ILE_275 -7.28123 0.47701 3.55426 -0.64311 0.39713 0.14579 2.65665 -2.66174 -0 -0 -2.57773 0.13962 0 0 0 0 0 0.01036 0.07529 0.57426 0 -0.39972 0 0.73287 -0.14235 1.03237 -3.91027
LYS_276 -5.89864 0.22489 7.12117 -0.30519 0.02443 0.1311 2.89241 -3.0873 -0.009 -0.04886 -3.4257 0.00999 0 0 0 0 0 0.07676 0.03722 1.73677 0 0.01947 0 -1.5107 -0.19346 0.70708 -1.49754
GLU_277 -4.89194 0.24354 6.57017 -0.3367 0.06237 0.39578 2.88321 -2.9653 -2e-05 -0.00054 -2.41891 -0.59855 0 0 0 -0.56492 0 0.02798 0.01334 0 3.39699 -0.15395 0 -2.7348 -0.32337 0.26934 -1.12628
ALA_278 -5.05938 0.31624 3.20678 -0.02304 0 0 2.01907 -2.24813 -0.02001 -0.12198 -1.23293 -0.37362 0 0 0 0 0 0.17967 0 0 0 -0.30039 0 1.8394 -0.44785 0.29307 -1.9731
GLY_279 -3.39449 0.3737 4.43766 -6e-05 0 0 2.74273 -2.20049 -0 -0 -3.15144 -0.40836 0 0 0 0 0 -0.06692 0 0 0 0.14153 0 0.83697 0.38088 0.37125 0.06296
LYS_280 -2.84382 0.04672 3.36513 -0.35041 0.06552 0.2174 1.52455 -1.56932 -0 -0 -1.02283 -0.17106 0 0 0 0 0 0.04024 0.03268 1.31034 0 0.36008 0 -1.5107 1.28698 0.46398 1.24548
GLN_281 -4.69556 0.55547 5.2958 -0.92193 0.13037 1.07421 2.02131 -2.29098 -0.02679 -0.15233 -2.38276 -0.86116 0 0 0 -0.21394 0 0.01169 0.04174 0 4.44573 0.09873 0 -0.18838 1.58438 0.66561 4.19122
ASP_282 -4.72332 0.63596 7.29146 -0.24687 0.11028 0.84167 4.30585 -2.96133 -0.00022 -0.00082 -5.05177 -1.05877 0 0 -0.64828 -1.09116 0 -0.02773 5e-05 0 2.04217 -0.51508 0 -2.3716 0.95577 1.08568 -1.42808
PRO_283 -2.62043 0.47318 2.10599 -0.08038 0 0.0489 1.18836 -0.94181 -0 -0 -0.89704 0.55097 0 0 -0.76283 0 0 -0.20662 0.01598 0.39415 0 -0.70393 0 -2.4119 0.05641 1.07103 -2.71997
GLU_284 -2.84922 0.25972 3.2075 -0.22757 0.03956 0.35373 1.52696 -1.46325 -0 -0 -1.00329 -0.55028 0 0 -0.64828 0 0 -0.01744 0.01215 0 2.92525 -0.09851 0 -2.7348 -0.14167 0.61727 -0.79217
LEU_285 -6.51042 0.87409 3.9637 -0.46429 0.24169 0.07298 2.06482 -2.38895 -0.00022 -0.00082 -0.92406 0.21828 0 0 0 0 0 -0.00289 0.07421 0.40685 0 -0.21979 0 0.18072 -0.18947 0.60462 -1.99895
ALA_286 -4.3515 0.9704 0.98524 -0.0238 0 0 0.33533 -1.32051 -0 -0 -0.08003 -0.17802 0 0 0 0 0 0.4881 0 0 0 -0.16922 0 1.8394 -0.37259 1.7625 -0.11469
TYR_287 -4.72623 1.35582 1.57677 -0.54011 0.03119 0.306 1.24289 -1.42085 -0 -0 -0.19131 -0.36593 0 0 -0.76283 0 0 -0.03369 0.16067 0 1.85946 0.25313 0.02286 1.2797 -0.26755 2.39169 2.17169
ILE_288 -4.56934 0.39977 1.42649 -0.56219 0.42569 0.13612 0.81302 -1.29349 -0.00393 -0.02275 -0.72789 -0.18087 0 0 0 0 0 -0.06023 0.03633 1.78843 0 -0.78564 0 0.73287 -0.11075 1.2674 -1.29097
SER_289 -1.99956 0.12135 2.35356 -0.03196 0.01523 0.03032 0.93331 -1.04745 -0 -0 -1.57548 -0.22488 0 0 -0.71428 0 0 -0.00358 2e-05 0.24154 0 0.35602 0.60006 -0.77834 0.27769 0.39179 -1.05465
SER_290 -4.42438 0.18703 4.40904 -0.02878 0 0.06643 1.97903 -1.93321 -0.01918 -0.17702 -2.20819 -0.36729 0 0 0 0 0 0.03388 0.00971 0.19117 0 -0.39265 0.60554 -0.77834 0.19546 0.19125 -2.46049
ASN_291 -6.08162 0.73666 4.73045 -0.15897 0.00888 0.20924 2.82154 -2.58518 -0 -0 -2.22323 -0.86265 0 0 -1.05852 0 0 0.05407 0.03541 0 2.04503 -0.25532 0 -0.93687 -0.29235 0.25203 -3.56142
PHE_292 -7.43623 1.27894 1.96573 -1.12664 0.2388 0.72401 1.29591 -1.94768 -0 -0 -1.25343 -0.05796 0 0 -1.05852 0 0 0.03086 0.00423 0 1.67464 -0.43806 0 1.0402 -0.10433 0.55547 -4.61405
ILE_293 -7.51476 0.93446 0.85151 -0.44522 0.31848 0.09491 2.11414 -1.97764 -0.01325 -0.11021 -1.77161 -0.05816 0 0 0 0 0 -0.0496 0.01489 0.2756 0 -0.56864 0 0.73287 -0.24192 0.69389 -6.72023
THR_294 -4.22959 0.55979 0.99797 -0.11134 0.06845 0.06926 0.75665 -1.13421 -0 -0 -0.2121 -0.59008 0 0 0 0 0 0.11453 0.04232 0.12827 0 -0.65146 2.29175 -1.0874 -0.13279 0.42008 -2.69989
GLY_295 -2.06268 0.17917 1.75375 -0.00018 0 0 0.54306 -0.95943 -0 -0 0.3032 -0.16112 0 0 0 0 0 0.147 0 0 0 -1.0235 0 0.83697 0.21461 0.29172 0.06256
HIS_D_296 -1.61856 0.14291 1.22197 -0.4272 0.03093 0.56597 0.3145 -0.74564 -0 -0 0.75856 -0.33934 0 0 0 0 0 0.00228 0.05558 0 1.61275 -0.61111 0 -0.45461 0.69539 0.27415 1.47855
GLY_297 -0.90219 0.04592 1.07715 -6e-05 0 0 0.232 -0.5108 -0.00571 -0.01668 -0.13883 -0.39787 0 0 0 0 0 -0.11155 0 0 0 0.24092 0 0.83697 0.4458 0.14796 0.94304
ILE_298 -2.62064 0.35862 1.92547 -0.48834 0.37686 0.11567 0.57738 -1.21804 -0 -0 0.57285 -0.10885 0 0 0 0 0 -0.06073 0.03264 0.34705 0 -0.66331 0 0.73287 -0.24718 0.28082 -0.08687
GLY_299 -0.86588 0.03297 0.79386 -4e-05 0 0 0.09921 -0.41728 -0.00571 -0.01668 0.24738 -0.4005 0 0 0 0 0 -0.06533 0 0 0 0.4672 0 0.83697 -0.08662 0.26829 0.88782
LYS_300 -2.04214 0.22814 1.76663 -0.48914 0.12368 0.34632 0.22798 -0.96707 -0 -0 0.15417 -0.35287 0 0 0 0 0 -0.0216 0.00155 2.24254 0 -0.03993 0 -1.5107 0.34829 0.0859 0.10177
ASN_301 -2.14523 0.09357 1.42062 -0.1712 0.0206 0.23439 0.02866 -0.67269 -0 -0 -0.02463 -0.3496 0 0 0 0 0 -0.00934 0.03688 0 1.75991 0.04231 0 -0.93687 0.21902 0.09916 -0.35444
GLN_302 -2.61759 0.37816 3.6873 -0.25021 0.03462 0.19707 1.74375 -1.43559 -0.02532 -0.18105 -2.92357 -0.5954 0 0 -0.50905 -0.69759 0 0.08942 0.0025 0 2.82583 0.01718 0 -0.18838 -0.15889 0.6854 0.0786
PRO_303 -3.98162 0.48712 2.80725 -0.19739 0.00513 0.14284 0.19912 -1.13746 -0 -0 -0.53682 0.04267 0 0 0 0 0 0.03336 0.00234 0.38824 0 -0.91155 0 -2.4119 -0.34726 0.77097 -4.64495
ARG_304 -2.77127 0.15114 4.33591 -0.73931 0.12707 0.4138 1.79067 -1.59863 -0 -0 -2.37659 0.17529 0 0 -0.57861 -0.71105 0 0.20966 0.0694 3.05014 0 -0.09371 0 -1.2888 -0.11821 0.35039 0.39731
SER_305 -4.23773 0.33665 5.281 -0.03677 0.0031 0.06971 2.35452 -2.30865 -0.01881 -0.10504 -1.707 -0.65753 0 0 -1.26384 0 0 -0.06242 0.01148 0.40431 0 0.48793 0.63565 -0.77834 0.38976 0.42393 -0.77809
LYS_306 -2.53874 0.10159 2.48676 -0.30897 0.02985 0.14344 0.23561 -1.12585 -0 -0 0.20709 -0.01197 0 0 0 0 0 -0.07913 0.00248 1.71021 0 -0.07728 0 -1.5107 0.04897 0.30896 -0.37765
GLN_307 -2.77704 0.23942 2.59569 -0.66299 0.15954 1.07375 0.17055 -1.16787 -0.00014 -0.00054 0.45145 -1.19648 0 0 0 0 0 -0.01326 0.02479 0 3.70062 -0.15354 0 -0.18838 -0.21554 0.40172 2.44174
MET_308 -2.24968 0.12974 2.42739 -0.62931 0.18549 0.21784 0.73186 -1.01011 -0.00442 -0.01273 -0.14902 -0.22187 0 0 -0.5814 0 0 -0.04475 0.01965 1.16524 0 0.37171 0 0.60916 0.1486 0.81385 1.91724
GLU_309 -5.53917 0.47197 7.54917 -0.32903 0.09286 0.4258 3.282 -2.92144 -0.05378 -0.35599 -5.21583 -0.38127 0 0 -1.26105 0 0 0.11395 0.10558 0 3.01067 0.19442 0 -2.7348 0.10777 0.72197 -2.71621
ALA_310 -3.34972 0.28043 3.05979 -0.02487 0.00018 0 1.22387 -1.63562 -0.02087 -0.11299 -0.92893 -0.28531 0 0 0 0 0 -0.02404 0 0 0 0.05521 0 1.8394 -0.05413 0.452 0.4744
GLU_311 -2.61618 0.21031 2.63746 -0.45185 0.20873 1.41238 1.06369 -1.31084 -0.02867 -0.15938 -0.80617 -3.01228 0 0 0 0 0 -0.06745 0.00234 0 3.88012 -0.34275 0 -2.7348 -0.43213 0.45958 -2.0879
PHE_312 -2.85578 0.24101 2.51418 -0.68215 0.0595 0.38442 0.86243 -1.28559 -0.02867 -0.15938 -0.50264 -0.00914 0 0 -0.42168 0 0 0.05339 0.06193 0 2.04484 0.07707 0 1.0402 -0.41223 0.35247 1.33417
ARG_313 -4.00657 0.31954 4.47733 -1.00782 0.33746 0.80019 2.23763 -2.0666 -0 -0 -2.74625 -0.17127 0 0 -1.02857 0 0 -0.05141 0.02483 2.86686 0 -0.21101 0 -1.2888 -0.01363 0.32615 -1.20194
LYS_314 -6.27371 0.57071 8.83201 -0.39455 0.03236 0.20077 4.04552 -3.38311 -0.01619 -0.11365 -4.77408 0.38098 0 0 -0.50905 0 0 0.03889 0.11348 1.92443 0 0.03369 0 -1.5107 -0.10809 0.59546 -0.31484
GLN_315 -2.73764 0.12738 3.29929 -0.6937 0.11345 0.75194 1.55266 -1.46747 -0 -0 -1.06452 -0.58075 0 0 -0.60689 0 0 -0.02116 0.03206 0 2.37698 -0.2008 0 -0.18838 -0.45693 0.50499 0.74051
GLU_316 -3.86719 0.74335 5.72932 -0.22167 0.03383 0.34393 2.48491 -2.11284 -0 -0 -4.25216 -0.60932 0 0 0 -0.71105 0 0.12473 0.02315 0 2.92311 -0.09085 0 -2.7348 -0.58665 0.35794 -2.42225
GLU_317 -4.32606 0.25813 5.00295 -0.24484 0.02949 0.38983 2.80966 -2.13343 -0 -0 -2.87414 -0.49992 0 0 0 -1.173 0 0.31129 0.10964 0 3.0307 0.2447 0 -2.7348 -0.00152 0.71334 -1.08799
VAL_318 -7.30226 1.81183 3.18038 -0.39169 0.50284 0.09499 2.66806 -2.53111 -0 -0 -2.77063 -0.33676 0 0 0 0 0 -0.12815 0.03103 0.75511 0 0.46292 0 1.9342 0.19666 1.1827 -0.6399
LEU_319 -6.8136 0.55146 3.39457 -0.66278 0.30213 0.18249 2.00736 -2.35408 -0 -0 -0.93102 0.03522 0 0 0 0 0 -0.12793 0.07911 2.33021 0 -0.07689 0 0.18072 -0.11653 0.9696 -1.04996
ARG_320 -5.73716 0.59456 6.27829 -0.57995 0.07692 0.32355 3.16256 -2.79624 -0.01427 -0.16467 -3.14538 0.21528 0 0 0 -1.173 0 -0.02617 0.19011 2.53998 0 -0.14007 0 -1.2888 -0.21752 0.62303 -1.27895
LYS_321 -7.58118 0.64471 7.97864 -0.53898 0.19604 0.33573 4.13319 -3.69832 -0 -0 -5.46545 0.11563 0 0 0 -0.60202 0 0.35512 0.17645 1.91509 0 -0.16278 0 -1.5107 -0.33461 0.75818 -3.28525
PHE_322 -12.5958 1.78068 4.40556 -0.59056 0.04167 0.25377 2.56171 -3.90125 -0.00299 -0.04611 -1.14073 -0.01433 0 0 0 0 0 0.0526 0.04795 0 2.66823 -0.1031 0 1.0402 -0.12396 0.76061 -4.90586
ARG_323 -5.05594 0.36646 5.96656 -0.76992 0.1151 0.5188 2.14065 -2.52843 -0.01427 -0.16467 -2.56665 0.32009 0 0 0 -0.72339 0 -0.0142 0.07892 2.78407 0 -0.15613 0 -1.2888 -0.21889 0.54676 -0.6639
ALA_324 -3.35249 0.22096 2.80815 -0.02807 0.00637 0 1.09577 -1.72715 -0 -0 -0.54014 -0.42437 0 0 0 0 0 0.01318 0 0 0 0.00767 0 1.8394 -0.55618 0.37329 -0.26361
HIS_D_325 -5.72827 0.26936 5.03939 -0.42586 0.05373 0.53433 2.12245 -2.6344 -0 -0 -1.98216 -0.52336 0 0 0 -0.48555 0 0.00379 0.19946 0 1.61705 -0.41902 0 -0.45461 -0.53936 0.49189 -2.86113
GLU_326 -3.89527 0.24923 5.16944 -0.19276 0.02423 0.25408 1.8503 -2.1257 -0.00188 -0.00556 -3.0681 -0.57745 0 0 0 -0.60202 0 0.22268 0.05324 0 3.30397 -0.21126 0 -2.7348 -0.2952 0.65939 -1.92344
THR_327 -7.1143 1.0383 4.49989 -0.23651 0.28214 0.10145 2.01507 -2.79265 -0.00188 -0.00556 -0.75202 -1.11062 0 0 -0.71428 0 0 0.13355 0.16517 1.49678 0 -0.1955 2.31071 -1.0874 -0.02444 0.92326 -1.06884
ASN_328 -6.25039 0.57547 4.64294 -0.205 0.0198 0.31857 1.83069 -2.63646 -0.00299 -0.04611 -0.63647 -0.49239 0 0 0 -0.48555 0 0.00061 0.11288 0 1.88712 0.03794 0 -0.93687 0.42531 0.89645 -0.94443
LEU_329 -6.8989 0.34501 1.90665 -0.59713 0.21918 0.17016 1.44798 -1.95796 -0.00932 -0.02863 -0.94129 0.21669 0 0 0 0 0 -0.08425 0.00696 0.64425 0 -0.30625 0 0.18072 0.41444 0.44753 -4.82416
LEU_330 -10.0403 1.68402 2.13687 -0.61953 0.15397 0.17674 2.47029 -2.62628 -0.001 -0.0031 -3.02999 0.21943 0 0 0 0 0 0.20904 0.41217 0.57966 0 -0.36943 0 0.18072 0.02189 0.57474 -7.87009
ILE_331 -9.33949 1.66837 3.23636 -0.481 0.35206 0.1005 2.98926 -2.73073 -0.00932 -0.02863 -2.64428 0.01205 0 0 0 0 0 0.11483 0.12206 0.41066 0 -0.74229 0 0.73287 -0.28859 1.05843 -5.46688
ALA_332 -6.47423 0.88576 2.47064 -0.02154 0 0 2.972 -2.53958 -0.001 -0.0031 -2.64102 -0.39338 0 0 0 0 0 0.00492 0 0 0 -0.53466 0 1.8394 -0.28919 0.92903 -3.79597
THR_333 -6.68182 1.04579 4.54747 -0.11181 0.08542 0.06824 3.22749 -2.92307 -0.01325 -0.11021 -2.17892 -0.79978 0 0 -0.40915 0 0 -0.03797 0.15223 0.1883 0 -0.37206 2.27254 -1.0874 0.20109 0.57589 -2.36097
SER_334 -3.18239 0.39336 3.54137 -0.02961 0.00028 0.04847 1.40281 -1.62896 -0.03149 -0.17659 -0.90711 -0.95092 0 0 0 0 0 -0.09823 0.00401 0.12663 0 -0.39047 0.6075 -0.77834 0.25039 0.32038 -1.47892
VAL_335 -5.50613 1.27981 2.07809 -0.38722 0.40159 0.0954 1.49772 -1.98167 -0.00071 -0.00866 0.22014 -0.24983 0 0 -0.40915 0 0 -0.20216 0.0012 0.65298 0 0.45117 0 1.9342 0.04829 0.32539 0.24045
VAL_336 -7.80973 1.95829 0.6517 -0.3253 0.26515 0.07662 1.92155 -2.06389 -0 -0 -1.49679 -0.31699 0 0 -0.38371 0 0 -0.02501 0.01268 0.11772 0 0.37407 0 1.9342 0.01291 0.6939 -4.40264
GLU_337 -7.01657 0.54187 7.33991 -0.19263 0.016 0.2425 3.15919 -3.05624 -0.00127 -0.03269 -4.36483 -0.53961 0 0 -0.64948 -1.42745 0 -0.03087 0.01301 0 3.00284 -0.30474 0 -2.7348 -0.31788 0.65404 -5.6997
GLU_338 -3.50886 0.24207 4.29341 -0.36849 0.10159 0.50926 1.59738 -1.89987 -0.02501 -0.1572 -1.73877 -0.51916 0 0 0 -1.08205 0 0.09964 0.01549 0 3.7619 0.02789 0 -2.7348 -0.29133 0.35436 -1.32254
GLY_339 -0.95217 0.03659 1.21596 -9e-05 0 0 0.2596 -0.58456 -0 -0 0.14665 -0.38228 0 0 0 0 0 -0.08603 0 0 0 -0.928 0 0.83697 0.69236 0.32293 0.57793
VAL_340 -5.62784 1.00865 1.67445 -0.37552 0.57851 0.08812 1.91764 -1.77524 -0.01084 -0.12817 -1.96685 -0.19687 0 0 0 0 0 -0.05178 0.01711 1.19221 0 0.04809 0 1.9342 0.41179 0.44521 -0.81713
ASP_341 -3.48223 0.22759 3.45247 -0.24498 0.05257 0.80817 1.39728 -1.5629 -0.01012 -0.11951 -1.35157 -0.74902 0 0 0 -0.72339 0 0.18557 0.23042 0 2.00003 -0.69822 0 -2.3716 -0.34495 0.48023 -2.82417
ILE_342 -7.48346 1.18984 1.9788 -0.58701 0.37041 0.10621 1.70735 -1.78806 -0.00034 -0.00077 -1.31598 0.20213 0 0 -0.44222 0 0 0.10085 0.04298 0.95159 0 -0.76915 0 0.73287 -0.23791 1.23542 -4.00645
PRO_343 -4.72807 0.70925 2.83017 -0.17158 6e-05 0.11977 0.76768 -1.21285 -0 -0 0.05565 0.17634 0 0 0 0 0 0.02909 0.01567 0.83078 0 -1.13557 0 -2.4119 -0.37765 1.17188 -3.3313
LYS_344 -3.37798 0.22195 2.0879 -0.32217 0.02935 0.1651 0.33613 -0.89497 -0 -0 -0.07949 0.14281 0 0 0 0 0 -0.08343 0.05198 2.24002 0 0.01517 0 -1.5107 -0.31842 0.30559 -0.99116
CYS:disulfide_345 -7.43838 1.03369 4.82209 -0.0289 0 0.01023 2.31221 -2.83559 -0.01838 -0.04232 -1.01485 -0.12075 0 0 0 0 0.52441 -0.01463 0.13093 0.28156 0 -0.10918 0 3.6196 0.08499 0.84277 2.03952
ASN_346 -5.03563 0.3374 3.97473 -0.1635 0.00535 0.23887 2.64334 -2.33051 -0.01215 -0.0396 -2.42551 -0.2392 0 0 0 0 0 -0.04799 0.01304 0 1.81094 0.24629 0 -0.93687 0.53878 0.6342 -0.78804
LEU_347 -6.90719 0.9965 1.72095 -0.64204 0.25035 0.21388 1.94737 -2.00029 -0 -0 -2.37696 0.13053 0 0 0 0 0 0.22296 0.11331 0.80597 0 -0.21916 0 0.18072 0.48699 0.57884 -4.49724
VAL_348 -8.14093 1.14604 2.7845 -0.25925 0.11268 0.0521 2.77924 -2.64366 -0.01215 -0.0396 -2.60585 -0.33331 0 0 0 0 0 -0.04807 0.09072 0.23775 0 -0.72022 0 1.9342 -0.06112 0.84731 -4.87963
VAL_349 -7.60938 0.99272 2.45657 -0.36564 0.20516 0.08788 2.93193 -2.39849 -0 -0 -2.13778 -0.20205 0 0 0 0 0 -0.05642 0.00219 0.89469 0 -0.80053 0 1.9342 -0.3886 0.82716 -3.6264
ARG_350 -8.47572 0.39533 7.81576 -0.92373 0.63779 0.69618 4.16726 -3.49715 -0 -1e-05 -2.52 0.06131 0 0 -0.25537 -0.66011 0 0.37486 0.35786 2.84642 0 -0.15558 0 -1.2888 -0.34655 1.16679 0.39655
PHE_351 -10.0852 1.62749 1.37198 -1.18955 0.23237 0.51554 1.53882 -2.26123 -0.01751 -0.13716 -0.45503 -0.12368 0 0 0 0 0 0.00053 0.58245 0 2.88126 -0.02686 0 1.0402 2.45848 2.15832 0.11125
ASP_352 -5.04013 0.45565 5.53917 -0.2096 0.04176 0.72333 2.70238 -2.45049 -0.00055 -0.00909 -4.31374 -1.00138 0 0 -1.11612 0 0 -0.06441 0.00025 0 1.89605 -0.62972 0 -2.3716 3.0444 2.42058 -0.38327
LEU_353 -6.22737 0.73835 3.76318 -0.77965 0.52001 0.34344 1.79785 -2.01755 -0 -0 -0.72821 -0.07974 0 0 -0.25537 0 0 0.1913 0.07332 1.81734 0 0.11695 0 0.18072 1.43491 1.89356 2.78306
PRO_354 -2.70758 0.46367 1.08845 -0.22032 0.01889 0.16305 0.18779 -0.51051 -0.00735 -0.05462 -0.40334 -0.12266 0 0 0 0 0 0.05399 0.02479 0.43665 0 -0.8554 0 -2.4119 0.77684 1.31971 -2.75985
THR_355 -4.66995 0.49419 3.10007 -0.18294 0.08238 0.06642 1.31368 -1.70027 -0.00862 -0.0873 -1.85025 -1.07693 0 0 -0.75672 0 0 -0.03547 0.00058 0.69052 0 -0.51543 2.31458 -1.0874 -0.08172 0.84919 -3.14139
GLU_356 -4.78418 0.23408 4.98546 -0.38759 0.06799 0.66019 2.33493 -2.22551 -0.00353 -0.03116 -3.7526 -0.41221 0 0 0 -0.52486 0 0.01933 0.03908 0 3.14217 0.0485 0 -2.7348 -0.00572 0.53506 -2.79536
TYR_357 -9.47013 0.94603 3.60621 -1.15537 0.14376 0.50905 2.29633 -2.74033 -0.00568 -0.0679 -0.92233 -0.26709 0 0 0 0 0 0.05653 0.29623 0 1.84055 -0.47944 0.04198 1.2797 -0.03407 0.46119 -3.6648
ARG_358 -6.95014 0.61521 6.24852 -1.23735 0.22015 1.05059 2.2062 -2.90725 -0.0285 -0.22705 -2.5785 -0.44496 0 0 0 -0.87362 0 0.0021 0.20263 3.07253 0 -0.07705 0 -1.2888 0.02619 0.53204 -2.43707
SER_359 -5.67659 0.31631 6.77425 -0.02655 0 0.02273 2.75064 -3.02157 -0.01967 -0.09834 -2.99076 -0.4355 0 0 0 -0.76734 0 0.19512 0.12204 0.48724 0 0.3049 1.761 -0.77834 -0.08521 0.51335 -0.65229
TYR_360 -9.89537 0.67397 6.46077 -1.03181 0.09064 0.34978 3.84299 -3.64623 -0.00244 -0.05466 -2.58475 -0.34848 0 0 0 -0.75395 0 -0.00675 0.66039 0 1.77246 -0.46755 0.00024 1.2797 0.07467 0.57821 -3.00817
VAL_361 -7.4596 0.62904 4.56476 -0.31826 0.25372 0.07366 2.26683 -2.92312 -0.00353 -0.03116 -2.10399 -0.28571 0 0 0 0 0 -0.04236 0.02811 0.13598 0 -0.35374 0 1.9342 0.04894 0.51798 -3.06824
GLN_362 -7.01812 0.53686 7.47413 -0.8082 0.10961 0.84316 3.11379 -3.42898 -0.00232 -0.01825 -2.52603 -0.75592 0 0 -0.64948 -0.87362 0 0.06762 0.02048 0 2.91232 -0.19679 0 -0.18838 -0.20711 0.51341 -1.08182
SER_363 -6.10766 0.4376 6.05957 -0.03105 0 0.03679 2.84983 -2.94293 -0.02723 -0.12648 -3.11832 -0.67242 0 0 0 -0.33096 0 0.11171 0.00029 1.13758 0 0.32648 1.73624 -0.77834 -0.0792 0.58702 -0.93148
LYS_364 -8.83022 0.80054 9.17757 -0.55938 0.12957 0.25072 4.94861 -3.8422 -0.05716 -0.21535 -5.0906 0.02349 0 0 0 -1.5396 0 -0.05165 0.15722 3.08784 0 -0.02048 0 -1.5107 -0.11454 0.69252 -2.56379
GLY_365 -3.24379 0.42999 4.12755 -4e-05 0 0 1.87791 -1.9882 -0 -0 -2.37571 -0.41772 0 0 -0.42188 0 0 -0.14552 0 0 0 0.29276 0 0.83697 0.02132 0.71961 -0.28677
ARG_366 -8.93638 1.1246 8.5282 -1.1143 0.45921 0.77557 4.27505 -3.9656 -0.00176 -0.0165 -5.23729 0.07644 0 0 -0.82594 0 0 -0.04004 0.21739 3.3619 0 -0.15241 0 -1.2888 0.09517 0.97095 -1.69453
ALA_367 -5.91652 1.06543 3.47148 -0.03027 0.0084 0 2.27502 -2.52702 -0.03293 -0.17023 -1.42489 -0.51739 0 0 -0.64072 0 0 0.15054 0 0 0 -0.08601 0 1.8394 0.01144 0.94282 -1.58145
ARG_368 -6.62674 0.84574 6.2698 -0.4877 0.08375 0.28024 2.70545 -2.57987 -0.01838 -0.04232 -2.48074 0.20144 0 0 -1.01974 0 0 -0.01344 0.06458 2.07364 0 -0.06296 0 -1.2888 -0.12528 0.80212 -1.4192
ALA_369 -4.59842 1.08685 3.35065 -0.02445 0 0 2.01266 -2.24763 -0.00142 -0.01573 -1.04129 -0.18442 0 0 0 0 0 -0.03332 0 0 0 -0.18506 0 1.8394 -0.64554 1.23962 0.55192
PRO_370 -3.13762 0.48985 1.59549 -0.0895 0.00052 0.05556 0.57124 -0.78362 -0.01511 -0.13826 0.1636 0.6547 0 0 0 0 0 -0.14159 0.01492 0.59841 0 -0.59043 0 -2.4119 -0.39109 0.9222 -2.63263
ILE_371 -5.35702 0.61551 1.77897 -0.63339 0.73402 0.2292 0.98952 -1.54761 -0 -0 -0.14256 -0.55765 0 0 0 0 0 0.03358 0.04306 1.93018 0 0.40644 0 0.73287 0.83249 0.78099 0.86861
SER_372 -5.91264 0.78696 5.07514 -0.03344 8e-05 0.06142 2.96321 -2.59075 -0.00412 -0.061 -3.42971 -1.13216 0 0 -0.64072 0 0 -0.011 0.17577 1.0273 0 0.17259 0.6874 -0.77834 0.79378 1.17649 -1.67375
ASN_373 -5.9706 0.18584 4.49382 -0.18793 0.00793 0.29431 2.88746 -2.53626 -0.00824 -0.02778 -2.43352 -0.7518 0 0 0 0 0 -0.02801 0.0084 0 2.49838 0.05031 0 -0.93687 0.15093 0.69375 -1.6099
TYR_374 -9.83957 0.72598 5.63157 -0.79541 0.04264 0.15297 3.32324 -3.23617 -0.01708 -0.06227 -2.81494 -0.45205 0 0 0 -0.33096 0 0.16674 0.00737 0 2.47234 -0.01828 0.30754 1.2797 0.24411 0.3839 -2.82863
VAL_375 -7.82235 0.89311 2.21679 -0.27139 0.19764 0.05443 2.52077 -2.4171 -0.00824 -0.02778 -3.12683 -0.21669 0 0 0 0 0 0.02562 0.09611 0.27081 0 -0.78352 0 1.9342 -0.18203 0.5404 -6.10605
MET_376 -7.11044 0.51405 3.14574 -0.34537 0.08464 0.08077 2.14672 -1.99467 -0.02664 -0.0955 -2.54043 0.09733 0 0 0 0 0 -0.03596 0.08014 1.27114 0 0.12591 0 0.60916 -0.17213 0.39701 -3.76852
LEU_377 -7.70228 0.98809 0.67111 -0.49441 0.27399 0.11149 1.22391 -1.55245 -0 -0 -0.21274 0.09154 0 0 0 0 0 0.01138 0.242 1.84831 0 -0.28272 0 0.18072 -0.02222 0.41738 -4.20692
ALA_378 -5.20087 0.50856 2.45268 -0.02395 6e-05 0 1.9213 -1.97452 -0.01515 -0.05179 -1.91689 -0.42615 0 0 0 0 0 -0.0194 0 0 0 -0.42054 0 1.8394 -0.02576 0.43435 -2.91867
ASP_379 -5.70755 0.80475 7.96684 -0.11366 0.00462 0.33934 4.18987 -3.4025 -0.00505 -0.02327 -8.10633 -0.40953 0 0 0 -0.71412 0 -0.05348 0.21751 0 2.17374 0.03333 0 -2.3716 -0.25076 0.68563 -4.7422
THR_380 -3.88121 0.32807 4.53588 -0.21584 0.21367 0.0793 2.4305 -2.13946 -0 -0 -2.45142 -0.09446 0 0 0 0 0 -0.0443 0.00016 0.16653 0 0.22015 2.29699 -1.0874 -0.10403 0.67725 0.93038
ASP_381 -3.25437 0.42674 5.3956 -0.23413 0.07569 0.76578 1.55345 -2.13957 -0 -0 -3.68639 -3.4518 0 0 0 0 0 -0.07694 0.21706 0 3.92169 -0.3186 0 -2.3716 -0.22172 0.42897 -2.97014
LYS_382 -5.46349 0.78885 7.27538 -0.60345 0.1361 0.62136 3.67659 -3.0828 -0 -0 -5.37431 -0.00731 0 0 0 0 0 -0.05946 0.09232 1.98593 0 -0.14938 0 -1.5107 -0.28057 0.70204 -1.25288
ILE_383 -8.5731 1.33709 5.34039 -0.61351 0.40226 0.18242 3.23713 -3.30957 -0 -0 -2.14063 0.10574 0 0 0 0 0 -0.2267 0.19224 1.124 0 0.38444 0 0.73287 0.21897 0.7678 -0.83816
LYS_384 -4.54141 0.53687 5.72015 -0.77161 0.32508 0.4929 2.61136 -2.52013 -0.01762 -0.16144 -2.95998 0.25554 0 0 0 -0.77122 0 0.00691 0.27483 2.14206 0 -0.06921 0 -1.5107 -0.14097 0.65227 -0.44632
SER_385 -3.67933 0.21392 4.77659 -0.0231 0 0.02101 2.31335 -2.24456 -0 -0 -1.46121 -0.31277 0 0 0 0 0 0.00181 0.00028 0.47282 0 0.3097 0.60239 -0.77834 -0.22255 0.44263 0.43264
PHE_386 -8.4848 0.68178 4.44105 -0.56329 0.05876 0.24719 2.42487 -2.7536 -0 -0 -1.81933 0.09364 0 0 0 0 0 0.07595 0.01167 0 3.22665 -0.03905 0 1.0402 -0.08524 0.30855 -1.13501
GLU_387 -6.29536 0.28767 8.11798 -0.20782 0.02052 0.28186 3.66158 -3.43975 -0.01762 -0.16144 -4.73741 -0.5945 0 0 0 -0.77122 0 -0.01068 0.02067 0 3.01703 -0.22087 0 -2.7348 -0.34975 0.40862 -3.72529
GLU_388 -5.20163 0.20704 7.50084 -0.43637 0.05251 0.86912 3.47942 -3.18671 -0 -0 -5.26961 -0.44617 0 0 0 -0.59359 0 0.03291 0.02295 0 3.3052 -0.29714 0 -2.7348 -0.5186 0.45572 -2.75892
ASP_389 -5.12185 0.18529 6.27278 -0.10601 0.00749 0.32122 2.81998 -2.94355 -0 -0 -2.2419 -0.28191 0 0 0 0 0 0.02138 0 0 1.78297 0.15966 0 -2.3716 -0.36216 0.34912 -1.50909
LEU_390 -7.05202 0.31638 5.24179 -0.61987 0.23542 0.22465 2.90557 -2.87389 -0 -0 -2.82141 -0.12942 0 0 0 0 0 0.02935 0.15474 1.30201 0 -0.20055 0 0.18072 -0.08162 0.36423 -2.82394
LYS_391 -5.64887 0.24197 7.12885 -0.47243 0.18249 0.23806 3.20219 -3.16754 -0 -0 -4.45457 0.12445 0 0 0 -0.59359 0 0.02214 0.02457 2.51883 0 -0.02108 0 -1.5107 -0.21975 0.39826 -2.00672
THR_392 -5.77132 0.45072 5.43367 -0.2019 0.11791 0.07314 3.00327 -2.93194 -0 -0 -3.39311 -0.09911 0 0 0 0 0 -0.00088 5e-05 0.05886 0 -0.01669 2.28381 -1.0874 -0.16432 0.29114 -1.9541
TYR_393 -11.1831 0.84945 6.32874 -0.61341 0.46734 0.30802 3.93492 -3.97308 -0 -0 -3.76495 -0.34524 0 0 -0.75672 0 0 0.12994 0.08729 0 3.00863 0.15684 0.04658 1.2797 -0.04678 0.44238 -3.64342
LYS_394 -4.64043 0.24628 5.71638 -0.41679 0.06027 0.23032 2.84601 -2.65549 -0 -0 -2.74471 -0.15954 0 0 0 0 0 0.06786 0.00225 1.93659 0 0.02299 0 -1.5107 -0.2286 0.47109 -0.7562
ALA_395 -4.37966 0.29498 4.51497 -0.02131 0 0 2.66304 -2.47544 -0 -0 -2.2084 -0.35935 0 0 0 0 0 -0.02404 0 0 0 -0.22696 0 1.8394 -0.29133 0.28655 -0.38755
ILE_396 -8.64836 0.91884 4.58633 -0.66847 0.54068 0.15003 3.21708 -3.04805 -0 -0 -2.45806 0.27912 0 0 0 0 0 -0.02888 0.00629 0.56376 0 -0.40886 0 0.73287 -0.20974 0.38313 -4.09231
GLU_397 -8.43603 0.57668 9.88113 -0.32868 0.05429 0.38643 4.58247 -4.32105 -0.00244 -0.05474 -6.27852 -0.61847 0 0 0 -1.03481 0 0.11314 0.10871 0 3.45965 -0.2069 0 -2.7348 -0.26605 0.39784 -4.72217
LYS_398 -4.89961 0.20009 5.81944 -0.39735 0.041 0.20599 2.61249 -2.66996 -0 -0 -2.31288 -0.14502 0 0 0 0 0 0.08054 0.00747 2.03246 0 0.00489 0 -1.5107 -0.41238 0.27839 -1.06514
ILE_399 -6.12473 0.43341 5.17276 -0.49337 0.36036 0.10014 2.85596 -2.78392 -0 -0 -2.36375 0.01434 0 0 0 0 0 -0.05019 0.04726 0.53081 0 -0.42417 0 0.73287 -0.1539 0.31955 -1.82655
LEU_400 -8.39787 0.78409 4.75121 -0.70447 0.21618 0.2814 3.09774 -2.87132 -0.01156 -0.12771 -2.87406 0.09603 0 0 0 0 0 -0.01296 0.00551 0.96601 0 -0.23023 0 0.18072 -0.08565 0.43955 -4.4974
ARG_401 -8.28262 0.47441 8.76594 -0.41722 0.03037 0.19791 3.81516 -3.86777 -0 -0 -5.31216 0.33926 0 0 0 -1.20835 0 -0.00465 0.08224 2.10419 0 -0.04757 0 -1.2888 -0.24436 0.5954 -4.26862
ASN_402 -4.4946 0.12769 5.38754 -0.18095 0.03014 0.26821 2.30395 -2.56639 -0.00463 -0.03286 -1.93327 -0.29992 0 0 0 0 0 0.03994 0.00942 0 1.44218 0.28145 0 -0.93687 -0.10276 0.45205 -0.20968
LYS_403 -3.80385 0.14061 4.28335 -0.39798 0.03752 0.21198 1.69125 -2.02799 -0 -0 -0.9171 -0.15242 0 0 0 0 0 0.01569 0.00538 2.20027 0 0.02306 0 -1.5107 -0.10093 0.20872 -0.09316
CYS_404 -4.16461 0.2239 3.30702 -0.04928 0 0.01653 1.47841 -1.6209 -0 -0 -1.38695 -0.01574 0 0 0 0 0 -0.04114 0.0233 0.28551 0 0.32449 0 3.6196 -0.00812 0.25886 2.25088
SER_405 -2.425 0.08229 3.15029 -0.02899 0 0.06699 1.29367 -1.4555 -0 -0 -1.13282 -0.5723 0 0 0 0 0 -0.02327 0.00084 0.70636 0 0.32985 0.60007 -0.77834 0.40036 0.32276 0.53726
LYS_406 -1.97694 0.03591 2.86758 -0.41122 0.05453 0.24697 1.0783 -1.28968 -0.00463 -0.03286 -0.53887 -0.06293 0 0 0 0 0 -0.07814 0.00149 1.7807 0 0.30806 0 -1.5107 0.41514 0.23944 1.12215
SER_407 -2.1964 0.24665 3.16764 -0.03048 0 0.05323 1.25881 -1.34674 -0 -0 -1.27443 -1.05701 0 0 -0.93949 -0.19189 0 -0.04323 0.00056 0.9808 0 -0.01804 0.61165 -0.77834 -0.12868 0.34497 -1.34043
ALA_408 -2.30443 0.20834 2.12911 -0.02818 0.0078 0 1.29851 -1.33476 -0.00606 -0.03316 -0.62277 -0.43911 0 0 0 0 0 -0.04686 0 0 0 0.06158 0 1.8394 -0.54157 0.34959 0.53742
ASP_409 -2.44649 0.37045 3.14418 -0.11717 0.01203 0.35878 1.29849 -1.47846 -0 -0 -1.30252 -0.54648 0 0 -0.93949 -0.19189 0 -0.07879 0.00064 0 2.20085 0.01321 0 -2.3716 -0.41659 0.35543 -2.13541
GLY_410 -1.52929 0.23875 1.98929 -6e-05 0 0 0.70128 -1.00567 -0 -0 -1.14022 -0.39516 0 0 0 0 0 -0.1151 0 0 0 0.34926 0 0.83697 -0.18036 0.36816 0.11785
ALA_411 -4.16839 0.54187 3.80777 -0.0308 0.0175 0 3.08326 -2.38908 -0.01453 -0.10495 -3.48512 -0.52671 0 0 0 0 0 0.11569 0 0 0 -0.08367 0 1.8394 0.11679 0.37772 -0.90327
GLU_412 -3.6576 0.42862 3.82819 -0.21758 0.02961 0.30135 1.95641 -1.90267 -0 -0 -1.6992 -0.58153 0 0 0 0 0 -0.02656 0.00173 0 3.15223 -0.29067 0 -2.7348 -0.12204 0.39673 -1.13777
ALA_413 -1.97151 0.242 2.32888 -0.02366 0 0 0.62707 -1.27642 -0 -0 0.00733 -0.38569 0 0 0 0 0 -0.08606 0 0 0 -0.39973 0 1.8394 -0.59806 0.17721 0.48076
ASP_414 -3.56172 0.3031 4.14388 -0.10579 0.00059 0.31676 2.22286 -2.18236 -0 -0 -1.22491 -0.33533 0 0 0 0 0 -0.04861 0.02069 0 1.97043 -0.17278 0 -2.3716 -0.32953 0.23097 -1.12334
VAL_415 -4.99124 0.40488 3.27016 -0.31589 0.24676 0.07348 1.66386 -2.18848 -0 -0 -1.02793 -0.23031 0 0 0 0 0 -0.03574 0.01 0.22851 0 -0.11727 0 1.9342 -0.12192 0.26222 -0.93471
HIS_D_416 -3.20727 0.16506 2.39338 -0.43722 0.03493 0.57578 0.88163 -1.35834 -0.00847 -0.07179 -1.34447 -0.33476 0 0 0 0 0 -0.05883 0.01744 0 1.56185 -0.47696 0 -0.45461 -0.24894 0.36484 -2.00675
ALA_417 -1.90748 0.11248 2.24995 -0.02237 0 0 1.40982 -1.26987 -0.0029 -0.04958 -0.35048 -0.38256 0 0 0 0 0 -0.00027 0 0 0 -0.49746 0 1.8394 -0.12546 0.40376 1.40698
GLY_418 -1.03737 0.08429 0.67897 -0.00042 0 0 0.17869 -0.47356 -0 -0 -0.25733 -0.19143 0 0 0 0 0 -0.10655 0 0 0 -0.61004 0 0.83697 0.10896 0.19004 -0.59876
VAL_419 -1.22071 0.06569 1.13039 -0.29159 0.1919 0.06748 0.27678 -0.5777 -0.00671 -0.02077 0.44306 -0.45221 0 0 0 0 0 0.00231 0.00025 0.23698 0 -0.48233 0 1.9342 0.2531 0.25387 1.80399
ASP_420 -2.05396 0.17899 3.07156 -0.10632 0.00627 0.30912 1.25702 -1.29298 -0.00671 -0.02077 -1.23229 -1.32942 0 0 -0.83142 0 0 -0.02063 0.05093 0 2.38419 -0.20311 0 -2.3716 0.21761 0.59561 -1.39791
ASP_421 -1.30139 0.13545 2.17127 -0.10388 0.01114 0.28521 0.68238 -0.87306 -0 -0 -1.78688 -0.35082 0 0 -0.83142 0 0 -0.07505 0.06998 0 2.02109 -0.00241 0 -2.3716 -0.21517 0.53498 -2.00018
GLU_422 -2.2919 0.24565 2.82493 -0.19465 0.02156 0.27779 1.27157 -1.27368 -0.02042 -0.20639 -1.57669 -0.56795 0 0 0 0 0 0.00264 0.02249 0 3.0446 -0.00098 0 -2.7348 -0.29446 0.2376 -1.21309
ASP_423 -2.67121 0.25972 2.50045 -0.30076 0.06847 1.01333 1.19701 -1.23849 -0 -0 -2.51114 -2.63828 0 0 0 -0.72292 0 0.08009 0.19279 0 4.28205 -0.61526 0 -2.3716 -0.0213 0.40472 -3.09233
ALA_424 -1.94838 0.27197 1.44791 -0.02401 0 0 0.58641 -0.93606 -0.01752 -0.15681 -0.74216 -0.26781 0 0 0 0 0 -0.00325 0 0 0 0.08833 0 1.8394 -0.05998 0.37122 0.44926
PHE_425 -5.89641 1.31756 -0.13418 -0.66525 0.11856 0.36979 0.32546 -0.93572 -0 -0 -0.18505 0.11001 0 0 0 0 0 0.21598 0.00358 0 1.91209 -0.21231 0 1.0402 0.12062 0.84802 -1.64704
PRO_426 -1.83601 0.51382 1.27452 -0.21769 0.02726 0.16373 0.42139 -0.55018 -0 -0 -0.21942 -0.17413 0 0 0 0 0 0.02031 0.00619 0.46267 0 -0.70834 0 -2.4119 0.09061 1.65588 -1.4813
PRO_427 -5.04355 0.74614 2.21241 -0.20791 0.01377 0.14974 0.6204 -1.14557 -0 -0 -0.57525 0.08205 0 0 0 0 0 0.64348 0.0085 0.26257 0 -0.55802 0 -2.4119 -0.00429 1.19843 -4.00901
TYR_428 -8.68684 0.67121 4.98645 -0.87907 0.06584 0.16695 2.95942 -2.94645 -0.00309 -0.0176 -3.09128 -0.39123 0 0 0 -0.49039 0 -0.06558 0.34837 0 2.11462 0.05072 0.00371 1.2797 -0.19168 0.77868 -3.33754
VAL_429 -4.4354 0.26354 1.89082 -0.27823 0.16226 0.05962 0.37672 -1.4978 -0.00302 -0.01741 0.17381 -0.20048 0 0 0 0 0 -0.00336 0.00382 0.17549 0 -0.60393 0 1.9342 -0.46075 0.65769 -1.8024
LEU_430 -6.34186 0.55614 2.17372 -0.47823 0.14843 0.06783 1.44175 -1.73211 -7e-05 -0.00019 -0.02328 0.32069 0 0 0 0 0 0.16136 0.02714 1.38012 0 -0.28881 0 0.18072 -0.41002 0.52756 -2.28911
ARG_431 -3.98061 0.71846 4.50414 -0.84234 0.18386 0.64214 1.86037 -1.75982 -0 -0 -1.1829 0.19909 0 0 0 -0.76291 0 0.19899 0.12246 2.33372 0 0.19554 0 -1.2888 0.22737 1.45444 2.82321
PRO_432 -1.60386 0.56781 1.49321 -0.08114 0 0.04875 0.48576 -0.62236 -0 -0 0.00537 0.53461 0 0 0 0 0 -0.21593 0.00848 0.36898 0 -0.7686 0 -2.4119 0.63832 1.84104 0.28854
ASP_433 -2.98306 0.27569 4.5441 -0.11444 0.0063 0.32539 2.03621 -1.81803 -0 -0 -3.18112 -0.64985 0 0 0 -0.76291 0 0.00509 0.00042 0 2.68952 -0.44747 0 -2.3716 0.38423 0.82443 -1.23711
ASP_434 -1.2335 0.09676 2.06399 -0.17109 0.00077 0.51585 0.57778 -0.93602 -0 -0 0.58648 -0.7199 0 0 0 0 0 -0.10275 0.01568 0 2.73776 -0.12395 0 -2.3716 -0.02218 0.19345 1.10753
GLY_435 -1.12136 0.04821 1.58386 -6e-05 0 0 0.45906 -0.70658 -0 -0 -0.04443 -0.38573 0 0 0 0 0 -0.16794 0 0 0 -1.51186 0 0.83697 -0.64662 0.24928 -1.40719
GLY_436 -1.5872 0.33361 1.70519 -0.00023 0 0 0.79782 -0.87823 -0 -0 -1.1689 -0.23396 0 0 0 0 0 -0.03382 0 0 0 0.71624 0 0.83697 -0.02694 0.79648 1.25702
PRO_437 -4.33897 0.76071 2.35135 -0.1788 0.00093 0.12596 0.88384 -1.07627 -0 -0 -0.50185 0.20095 0 0 0 0 0 0.01816 0.01091 0.32051 0 -0.80242 0 -2.4119 0.41812 0.75141 -3.46736
ARG_438 -5.05115 0.35133 2.39887 -0.41235 0.04922 0.20565 0.74003 -1.34102 -0.00196 -0.01477 -0.47118 0.04959 0 0 0 0 0 0.00347 0.03573 2.16794 0 -0.16919 0 -1.2888 -0.06432 0.34396 -2.46896
VAL_439 -7.12725 0.94591 2.43027 -0.28849 0.20757 0.07079 2.39853 -2.17438 -0 -0 -2.5064 -0.296 0 0 0 0 0 0.05364 0.03659 0.16453 0 -0.5145 0 1.9342 -0.19852 0.72394 -4.13954
THR_440 -4.62646 0.45694 3.91744 -0.11243 0.06831 0.07534 2.28077 -2.18806 -0.00175 -0.00539 -1.71321 -0.57887 0 0 0 0 0 0.0976 0.00025 0.03786 0 -0.35784 2.27341 -1.0874 -0.32009 0.67315 -1.11044
ILE_441 -7.36983 1.06411 1.69478 -0.61702 0.4151 0.18585 0.87914 -1.82582 -0.04427 -0.24347 0.0338 0.13006 0 0 0 0 0 -0.01673 0.04545 1.33438 0 0.22387 0 0.73287 -0.33882 0.38732 -3.32922
ASN_442 -3.22743 0.37976 2.79902 -0.20395 0.04443 0.32604 0.78964 -1.53632 -0.01283 -0.10896 -0.17204 -0.40083 0 0 0 0 0 0.00221 0.01506 0 1.89574 -0.31292 0 -0.93687 -0.51921 0.42169 -0.75776
THR_443 -5.15281 0.51581 5.96091 -0.12093 0.07169 0.0707 2.85789 -2.91776 -0.00049 -0.01134 -2.43903 -1.14359 0 0 0 -0.50036 0 -0.04683 0.17735 0.16238 0 -0.67458 2.33595 -1.0874 -0.47862 0.91307 -1.50798
ALA_444 -6.88583 0.63718 3.19801 -0.02334 0 0 2.66033 -2.772 -0 -0 -1.26422 -0.37663 0 0 0 0 0 -0.03569 0 0 0 -0.41401 0 1.8394 -0.37485 0.98234 -2.82932
ILE_445 -4.98911 0.35745 3.35287 -0.48283 0.30131 0.09715 1.47517 -2.14459 -0.02324 -0.10716 -0.44336 -0.00385 0 0 0 0 0 -0.03489 0.00529 0.51154 0 -0.49467 0 0.73287 -0.2174 0.42546 -1.68199
GLY_446 -3.47281 0.17088 4.0291 -5e-05 0 0 1.74563 -2.01593 -0 -0 -1.47289 -0.41305 0 0 0 0 0 -0.04941 0 0 0 0.48412 0 0.83697 0.22842 0.2045 0.27549
HIS_447 -8.99941 0.91271 7.72493 -0.37835 0.11423 0.33392 3.50426 -3.93259 -0 -0 -2.71157 -0.46069 0 0 0 -0.50036 0 0.08766 0.29557 0 3.11078 0.02093 0 -0.45461 0.09013 0.48313 -0.75936
ILE_448 -9.59314 1.21638 4.15441 -0.55661 0.56451 0.11297 3.20085 -3.03593 -0 -0 -3.05782 -0.03714 0 0 0 0 0 -0.04632 0.08703 0.56635 0 -0.39097 0 0.73287 -0.07731 0.9057 -5.2542
ASN_449 -5.16164 0.2751 5.33369 -0.17645 0.03198 0.2602 2.62021 -2.74406 -0 -0 -2.17535 -0.30246 0 0 0 0 0 0.08502 0.00599 0 1.42063 0.47392 0 -0.93687 0.07903 0.61707 -0.29399
ARG_450 -6.10143 0.35184 5.49709 -0.45423 0.05221 0.23252 2.1061 -2.6964 -0.01394 -0.12763 -1.2978 0.35151 0 0 0 0 0 -0.03591 0.066 2.04203 0 -0.17651 0 -1.2888 -0.19092 0.30104 -1.38322
TYR_451 -10.634 1.45398 4.54446 -0.60959 0.15918 0.32261 2.93759 -3.13125 -0 -0 -1.43558 -0.29888 0 0 0 0 0 -0.03892 0.37437 0 2.98515 -3e-05 0.00779 1.2797 -0.21769 0.5081 -1.793
CYS_452 -6.97378 0.75134 4.3812 -0.05236 0 0.01761 2.74896 -2.1993 -0 -0 -3.16275 -0.02862 0 0 0 0 0 0.20332 0.0411 0.5838 0 0.26835 0 3.6196 -0.16792 0.72501 0.75557
ALA_453 -3.51995 0.44385 3.17081 -0.02604 0.00127 0 1.62901 -1.82224 -0 -0 -1.16844 -0.42167 0 0 0 0 0 -0.11304 0 0 0 -0.13506 0 1.8394 -0.48516 0.50566 -0.10161
ARG_454 -5.03557 0.40918 5.05822 -0.8242 0.27511 0.52366 1.40438 -2.21384 -0.04528 -0.35243 -0.91783 0.00229 0 0 0 0 0 -0.07133 0.02022 3.05055 0 -0.05611 0 -1.2888 -0.56098 0.26814 -0.35462
LEU_455 -7.4734 1.30122 4.07035 -0.51236 0.22037 0.14752 2.63317 -2.44604 -0 -0 -1.99559 0.18909 0 0 -1.31315 0 0 0.21554 0.06748 0.22023 0 -0.2526 0 0.18072 2.84928 1.75624 -0.14194
PRO_456 -4.7851 1.10423 3.25915 -0.11057 0 0.0809 0.71418 -1.2937 -0.01261 -0.07748 -0.68182 0.49777 0 0 0 0 0 5.32211 0.05332 0.84162 0 -0.6847 0 -2.4119 3.10884 13.8165 18.7407
SER_457 -2.50328 0.05459 3.12028 -0.01843 0 0.02795 1.04453 -1.34682 -0.00186 -0.01627 -1.54605 -1.36248 0 0 -0.54864 0 0 0.01639 0.00127 0.48345 0 -0.15705 0.60028 -0.77834 1.45757 12.5163 11.0434
ASP_458 -4.89769 0.5836 6.2584 -0.10909 0.01928 0.30899 3.41934 -2.72908 -0.00253 -0.00754 -6.30447 -0.28634 0 0 -0.12804 -0.61309 0 0.27535 0.03295 0 1.85429 0.03647 0 -2.3716 1.41755 1.0893 -2.15396
PRO_459 -3.61416 0.64767 2.44354 -0.06607 0 0.04143 1.07655 -1.21031 -0 -0 -0.65612 0.60071 0 0 0 0 0 -0.1069 0.04325 0.13147 0 -0.6741 0 -2.4119 0.32404 1.1314 -2.2995
PHE_460 -7.54904 0.64973 2.98014 -0.88583 0.12436 0.46397 1.78424 -1.99969 -0 -0 -0.9302 -0.56706 0 0 -0.73663 0 0 -0.04581 0.82772 0 2.76357 0.21825 0 1.0402 0.37604 0.58687 -0.89916
THR_461 -6.64627 0.58386 5.15581 -0.13528 0.0486 0.08106 2.78481 -2.822 -0.00417 -0.04329 -3.46503 -0.13146 0 0 0 0 0 -0.03973 0.11828 0.01308 0 -0.36591 4.13885 -1.0874 -0.25102 0.3851 -1.68211
HIS_462 -5.30648 0.48947 4.3607 -0.43558 0.18784 0.43903 1.61213 -2.19753 -0.00253 -0.00754 -1.45368 -0.51646 0 0 -0.4206 0 0 0.00038 0.00124 0 3.54888 -0.2012 0 -0.45461 0.03726 0.42221 0.10292
LEU_463 -6.35072 1.20812 2.55246 -0.54375 0.1014 0.12567 1.70758 -1.80626 -0.00231 -0.02702 -1.2585 0.24965 0 0 0 0 0 -0.02615 0.1132 0.53448 0 -0.29466 0 0.18072 0.18102 0.57557 -2.77952
ALA_464 -2.93012 0.30706 2.46805 -0.02251 0 0 0.68903 -1.25745 -0 -0 0.08961 -0.16654 0 0 0 0 0 0.66793 0 0 0 -0.02285 0 1.8394 -0.22473 0.97324 2.41012
PRO_465 -4.80899 0.49697 1.52043 -0.13327 0.00035 0.09772 0.64781 -0.75041 -0 -0 -0.75585 0.2097 0 0 0 0 0 0.03283 0.01606 0.18784 0 -1.09732 0 -2.4119 -0.53872 0.90726 -6.37947
LYS_466 -5.3863 0.28229 4.83344 -0.46681 0.12752 0.25883 2.33454 -2.19732 -0 -0 -2.61452 -0.09325 0 0 0 0 0 -0.00792 0.04004 1.79037 0 0.00501 0 -1.5107 -0.47988 0.38598 -2.69867
CYS_467 -3.82755 0.48494 2.24218 -0.0447 0 0.01414 0.88575 -1.16032 -0.00983 -0.09451 -1.70347 -0.71804 0 0 -0.43876 0 0 0.01703 0.0328 0.64692 0 -0.11865 0 3.6196 -0.03827 0.5103 0.29957
ARG_468 -3.66821 0.10732 4.34358 -0.88582 0.20204 0.62725 2.31148 -1.85292 -0.00151 -0.02169 -2.96787 -0.05238 0 0 -0.43876 0 0 0.01564 0.00089 1.75069 0 -0.22273 0 -1.2888 -0.06473 0.51826 -1.58828
THR_469 -3.64625 0.20378 1.73252 -0.16434 0.07108 0.05766 0.75135 -1.14674 -0 -0 -0.83297 -0.1793 0 0 0 0 0 -0.04475 0.01291 0.1167 0 -0.02108 2.32678 -1.0874 -0.07231 0.31421 -1.60815
ARG_470 -5.95616 0.65198 4.45394 -1.05865 0.29596 0.60818 1.7937 -2.00569 -0.01135 -0.11009 0.4864 0.21819 0 0 0 0 0 -0.03274 0.03992 2.44516 0 0.11163 0 -1.2888 0.47531 0.43263 1.54951
GLU_471 -4.77448 0.73946 2.69148 -0.23926 0.04898 0.37427 1.102 -1.50527 -0.00594 -0.1045 -1.73992 -0.55855 0 0 -0.30099 0 0 -0.08431 0.03232 0 2.91528 -0.06912 0 -2.7348 0.23529 0.45623 -3.52184
LEU_472 -2.72259 0.56732 1.89036 -0.51802 0.25553 0.14742 0.44362 -1.07791 -2e-05 -0.00053 0.44035 0.18477 0 0 0 0 0 -0.0299 0.04478 0.28793 0 -0.2575 0 0.18072 3.95738 1.76589 5.55958
PRO_473 -4.49224 0.95772 2.63926 -0.21357 0.00761 0.15029 0.57785 -1.12752 -0.00176 -0.03159 -0.17687 -0.0273 0 0 0 0 0 0.05722 0.04789 0.32987 0 -0.75875 0 -2.4119 4.02717 1.78804 1.34139
ASP_474 -2.26621 0.20038 2.81459 -0.10776 0.00559 0.31383 1.14758 -1.30195 -0.0176 -0.17961 -1.40201 -1.15648 0 0 -0.83216 0 0 -0.02117 0.00028 0 2.32546 -0.35609 0 -2.3716 -0.27443 0.39971 -3.07965
GLY_475 -0.97677 0.10801 1.56965 -0.00017 0 0 0.67915 -0.7399 -0 -0 -1.49267 -0.31316 0 0 -0.83216 0 0 -0.24863 0 0 0 -1.35501 0 0.83697 0.07372 0.32901 -2.36196
THR_476 -4.27607 0.33461 3.14253 -0.11825 0.08729 0.07042 1.06989 -1.62815 -0.01096 -0.14208 -0.36779 -0.69723 0 0 0 0 0 0.03233 0.07098 0.04914 0 -0.42609 2.27874 -1.0874 -0.03896 0.49164 -1.16541
PHE_477 -9.63085 1.12043 4.14955 -0.60749 0.16315 0.29553 3.03025 -3.18853 -0 -0 -2.31103 0.2166 0 0 0 0 0 -0.04108 5e-05 0 2.47564 -0.23346 0 1.0402 -0.37811 0.591 -3.30817
TYR_478 -7.18379 0.57071 2.93667 -0.57592 0.05558 0.32078 1.3755 -1.92774 -0.00956 -0.07842 -2.01426 -0.22664 0 0 0 0 0 0.01734 0.05734 0 2.05248 -0.37128 8e-05 1.2797 -0.28184 0.47505 -3.52824
SER_479 -5.00809 0.34949 3.81471 -0.02888 0 0.06806 1.89753 -2.10605 -0.00672 -0.03067 -1.01764 -0.3266 0 0 0 0 0 0.15954 0.00336 0.09382 0 -0.4933 0.72346 -0.77834 -0.29612 0.31654 -2.66591
THR_480 -6.51567 0.94047 3.69759 -0.17015 0.09927 0.06295 2.95782 -2.43281 -0.01929 -0.10554 -2.67519 -0.23545 0 0 0 0 0 0.01788 0.1211 0.20381 0 -0.20906 2.28345 -1.0874 -0.10284 0.41729 -2.75177
LEU_481 -8.40689 1.20462 2.27469 -0.59755 0.14799 0.1544 2.00425 -2.29064 -0.00672 -0.03067 -2.92827 0.27189 0 0 0 0 0 0.00955 0.11037 0.78736 0 -0.25051 0 0.18072 0.00436 0.91263 -6.44845
TYR_482 -6.87801 0.39939 3.44501 -0.625 0.0726 0.36155 2.44778 -2.27498 -0.03729 -0.32156 -2.71634 -0.16874 0 0 0 0 0 -0.01912 0.17519 0 1.95954 -0.15847 8e-05 1.2797 -0.16902 0.86866 -2.35901
LEU_483 -6.51745 1.10519 0.17274 -0.46888 0.22893 0.08344 0.64392 -0.9363 -0.02037 -0.125 0.08695 0.24352 0 0 0 0 0 0.00334 0.19384 0.42644 0 -0.22441 0 0.18072 -0.13024 1.24741 -3.80622
PRO_484 -6.30032 1.17573 3.25361 -0.13095 0.00095 0.09413 1.4307 -1.35981 -0 -0 -1.26956 0.21296 0 0 0 0 0 -0.04888 0.0032 0.10807 0 -1.04629 0 -2.4119 -0.32804 1.31725 -5.29916
ILE_485 -6.67247 0.54335 2.97613 -0.60641 0.40305 0.19045 2.66524 -2.3203 -0 -0 -1.1289 -0.01144 0 0 -0.75314 0 0 -0.28017 0.01336 1.0584 0 0.45064 0 0.73287 -0.00682 0.67268 -2.07346
ASN_486 -5.74091 0.79039 3.20253 -0.18066 0.02899 0.29251 1.58672 -1.9265 -0.00017 -0.00261 -1.40238 -0.34965 0 0 -0.58249 0 0 -0.02161 0.00597 0 1.71732 0.04674 0 -0.93687 0.19723 0.5129 -2.76257
SER_487 -5.12299 0.70361 5.2696 -0.0291 2e-05 0.04725 2.75757 -2.44123 -0 -0 -0.8244 -0.95759 0 0 -0.89745 0 0 0.34659 0.0013 1.05419 0 0.11045 0.61652 -0.77834 -0.35288 1.00846 0.51158
PRO_488 -3.49803 0.43568 2.20977 -0.07539 0 0.04624 0.4934 -0.86939 -0 -0 -0.26186 0.59988 0 0 0 0 0 -0.1604 0.01627 0.46997 0 -0.46496 0 -2.4119 -0.46069 0.99679 -2.93462
LEU_489 -7.66333 1.15324 1.15886 -0.6643 0.43713 0.31452 1.70968 -1.68112 -0.02037 -0.125 0.32331 -0.05347 0 0 -0.89745 0 0 -0.02427 0.07894 1.50284 0 -0.22439 0 0.18072 -0.21846 0.62683 -4.08611
ARG_490 -4.93704 0.22736 6.18742 -0.78065 0.18137 0.4965 2.66328 -2.72066 -0.00042 -0.0023 -3.33106 -0.16039 0 0 -0.75314 -0.85183 0 0.07651 0.20117 3.08926 0 -0.21255 0 -1.2888 0.04559 1.05499 -0.8154
ALA_491 -2.79641 0.58478 1.28646 -0.02547 0.00088 0 0.81745 -1.0569 -0 -0 0.51113 -0.3426 0 0 0 0 0 -0.04519 0 0 0 -0.2714 0 1.8394 -0.34808 1.2968 1.45084
SER_492 -3.55953 0.44271 2.49707 -0.0346 0.01234 0.02935 1.09519 -1.53407 -0.01034 -0.13217 -0.06201 -0.43853 0 0 0 0 0 0.56302 0.027 0.1919 0 0.08726 1.73955 -0.77834 0.09755 1.12829 1.36166
ILE_493 -8.64061 1.44648 2.45457 -0.53241 0.60736 0.12724 2.153 -2.4561 -0.00328 -0.01042 -1.90712 0.32029 0 0 0 0 0 0.1338 0.00386 0.433 0 -0.34351 0 0.73287 0.23686 0.87967 -4.36445
VAL_494 -4.33063 0.35332 1.10358 -0.26125 0.11705 0.05259 1.21777 -1.31985 -0 -0 -0.3048 -0.25661 0 0 0 0 0 0.05174 0.00863 0.22061 0 -0.71744 0 1.9342 -0.44755 0.76503 -1.8136
GLY_495 -2.90845 0.56133 1.74008 -0.00026 0 0 1.18522 -1.14776 -0.00328 -0.01042 -0.524 -0.17309 0 0 0 0 0 -0.07143 0 0 0 -0.42428 0 0.83697 -0.56368 0.81678 -0.68628
PRO_496 -3.81367 0.788 1.83998 -0.18288 0.00065 0.13003 0.66217 -0.80291 -0 -0 0.1845 0.1045 0 0 0 0 0 0.00562 0.01952 0.67929 0 -1.05866 0 -2.4119 -0.62444 1.06474 -3.41546
PRO_497 -4.17707 0.79373 1.45748 -0.18889 0.01556 0.14033 0.6908 -0.72287 -0 -0 -0.302 -0.09847 0 0 0 0 0 -0.07492 0.00501 0.91436 0 -0.4587 0 -2.4119 -0.32944 0.88946 -3.85754
MET_498 -8.9195 1.24155 4.76711 -0.49753 0.17153 0.06312 3.21411 -2.56027 -0 -0 -2.56995 -0.00395 0 0 0 0 0 0.00181 0.30689 1.60607 0 0.17531 0 0.60916 0.2835 0.56169 -1.54936
ASP_499 -2.45017 0.17613 1.46389 -0.12656 0.0295 0.39825 0.35172 -0.91866 -0 -0 -0.19018 -0.20139 0 0 0 0 0 -0.03982 0.00592 0 2.40718 -0.33957 0 -2.3716 -0.06865 0.43493 -1.43909
SER_500 -6.06223 0.43672 5.28275 -0.02626 0 0.06363 2.65167 -2.78264 -0.01814 -0.21388 -2.51705 -0.2628 0 0 -0.6694 0 0 0.00791 0.02186 0.03638 0 -0.53752 0.74208 -0.77834 -0.53608 0.33495 -4.82639
VAL_501 -7.26477 0.58025 4.13341 -0.31932 0.2718 0.07433 2.2748 -2.88726 -0 -0 -1.72121 -0.31272 0 0 0 0 0 -0.0708 0 0.21028 0 -0.20725 0 1.9342 -0.23288 0.35477 -3.18238
ARG_502 -7.99422 0.35667 7.55824 -0.95352 0.12868 0.58678 2.6435 -3.54252 -0.0456 -0.42387 -1.59497 0.23044 0 0 0 -0.72292 0 0.00721 0.07974 2.17907 0 -0.09011 0 -1.2888 -0.03048 0.56975 -2.34694
LEU_503 -9.00038 0.86975 5.53363 -0.4975 0.22342 0.11837 2.78392 -3.20523 -0 -0 -1.16096 0.227 0 0 -0.6694 0 0 -0.01573 0.15709 0.39238 0 -0.26611 0 0.18072 -0.05585 0.59695 -3.78794
ALA_504 -6.58186 0.5616 4.49722 -0.02099 0 0 2.80207 -3.10952 -0 -0 -2.08211 -0.35041 0 0 0 0 0 -0.01216 0 0 0 -0.20291 0 1.8394 -0.29511 0.39322 -2.56156
GLU_505 -5.59216 0.16593 5.98771 -0.19831 0.01603 0.24899 2.94615 -2.90021 -0.0206 -0.21827 -2.88142 -0.52876 0 0 0 0 0 0.01671 0.05591 0 3.02195 -0.22779 0 -2.7348 -0.39859 0.29055 -2.95099
ARG_506 -7.98783 0.61092 6.02486 -0.62295 0.10935 0.3461 2.621 -3.25648 -0.04658 -0.33117 -1.78729 0.21979 0 0 0 0 0 -0.01311 0.11651 2.52094 0 -0.07101 0 -1.2888 -0.42179 0.40897 -2.84856
VAL_507 -8.38459 1.19239 3.53058 -0.2666 0.12052 0.04436 2.8943 -2.78047 -0 -0 -2.42113 0.29644 0 0 0 0 0 0.01883 0.04735 0.80381 0 0.02199 0 1.9342 -0.28475 0.64147 -2.59131
VAL_508 -8.45102 1.32116 4.48568 -0.32676 0.2796 0.07386 3.14873 -3.32782 -0 -0 -2.30144 -0.1411 0 0 0 0 0 -0.03933 0.00695 0.07558 0 -0.26444 0 1.9342 -0.1719 0.72371 -2.97433
ALA_509 -6.25771 0.6832 3.15597 -0.02182 0 0 2.5424 -2.65583 -0 -0 -2.22387 -0.36419 0 0 0 0 0 -0.0075 0 0 0 -0.33646 0 1.8394 -0.32307 0.55657 -3.41292
LEU_510 -8.34235 0.66248 4.26691 -0.68977 0.27903 0.26972 2.70633 -3.03773 -0 -0 -2.00781 0.10178 0 0 0 0 0 0.08621 0.03809 1.01105 0 -0.27199 0 0.18072 -0.38024 0.46267 -4.6649
ILE_511 -6.46516 0.41521 5.05877 -0.65742 0.50148 0.14668 2.66358 -2.59565 -0 -0 -2.22805 0.18148 0 0 0 0 0 -0.03383 0.00047 0.56208 0 -0.31888 0 0.73287 -0.16881 0.60362 -1.60155
CYS_512 -8.57564 1.13704 3.94485 -0.13474 0.01625 0.07629 2.54427 -2.56871 -0 -0 -2.38995 -0.92805 0 0 0 0 0 -0.01053 0.01832 0.98303 0 0.25787 0 3.6196 0.15736 0.7471 -1.10564
CYS_513 -7.67402 0.38623 4.6234 -0.04903 0 0.0167 2.77386 -2.54561 -0 -0 -2.67024 -0.04514 0 0 0 0 0 0.16367 0.00178 0.28734 0 0.25968 0 3.6196 0.35272 0.56886 0.0698
GLU_514 -6.29545 0.49455 6.83042 -0.36256 0.09781 0.42424 2.66348 -2.97766 -0 -0 -3.30988 -0.61384 0 0 0 0 0 0.00696 0.24505 0 3.32799 -0.12338 0 -2.7348 -0.02559 0.38092 -1.97174
LYS_515 -7.13033 0.48518 5.4083 -0.35031 0.0352 0.16678 2.64624 -2.69017 -0 -0 -2.0567 0.26678 0 0 0 0 0 0.02529 0.07389 2.4908 0 0.00078 0 -1.5107 -0.38216 0.37035 -2.15077
LEU_516 -9.50322 0.73042 4.26584 -0.47394 0.24001 0.11623 2.90844 -3.00757 -0.02617 -0.10133 -3.4374 0.20381 0 0 0 0 0 0.11576 0.07609 0.28331 0 -0.30189 0 0.18072 -0.39335 0.42895 -7.69527
HIS_D_517 -7.23927 0.57535 5.4973 -0.77377 0.02217 0.86045 2.33488 -3.02491 -0 -0 -1.39286 -0.42551 0 0 0 -0.49039 0 0.04441 0.11701 0 2.82868 -0.08534 0 -0.45461 -0.21121 0.57117 -1.24644
LYS_518 -4.21484 0.18637 5.35766 -0.30221 0.02896 0.13387 1.59257 -2.21062 -0 -0 -1.57476 -0.01004 0 0 0 0 0 0.18623 0.10684 1.71057 0 -0.02821 0 -1.5107 -0.27318 0.41977 -0.40172
ILE_519 -5.51129 0.51148 2.69215 -0.49844 0.35272 0.10096 1.46788 -1.78694 -0 -0 -0.60018 0.00509 0 0 0 0 0 -0.04933 0.071 0.57222 0 -0.42049 0 0.73287 -0.25837 0.28573 -2.33294
GLY_520 -2.48902 0.16913 2.89702 -6e-05 0 0 1.42201 -1.50105 -0 -0 -0.37673 -0.32611 0 0 0 0 0 -0.13486 0 0 0 -1.54132 0 0.83697 0.48153 0.2225 -0.34
GLU_521 -5.06684 0.38626 4.38357 -0.44372 0.0759 0.87643 1.49637 -2.03479 -0.01277 -0.12501 -2.29258 -0.36957 0 0 0 0 0 -0.0652 0.06441 0 2.97274 -0.085 0 -2.7348 0.20661 0.2324 -2.53559
LEU_522 -8.46102 1.40906 1.81481 -0.50238 0.31518 0.11388 1.05302 -2.14791 -0.02617 -0.10133 -0.18039 0.12183 0 0 0 0 0 0.00502 0.14949 1.60102 0 -0.26014 0 0.18072 -0.40166 0.42274 -4.89423
ASP_523 -6.00976 0.37543 9.2744 -0.24377 0.14077 0.88518 4.04484 -3.93637 -0 -0 -6.81552 -0.76577 0 0 -1.04875 0 0 -0.06158 0.04484 0 1.77478 -0.61557 0 -2.3716 -0.18848 0.43689 -5.08003
GLU_524 -3.549 0.18102 3.98795 -0.57994 0.23163 1.54341 0.74903 -1.70648 -0.00017 -0.00068 -0.32541 -3.09252 0 0 0 0 0 -0.05512 0.00132 0 3.08289 -0.15811 0 -2.7348 -0.11408 0.36647 -2.17258
HIS_525 -5.21225 0.64481 5.37559 -0.43794 0.01603 0.53634 1.36119 -2.28697 -0.04255 -0.15593 -2.07428 -0.07748 0 0 -0.40966 0 0 -0.04108 0.02687 0 1.56941 -0.37235 0 -0.45461 -0.28563 0.3715 -1.949
LEU_526 -8.15181 0.9826 2.59139 -0.51623 0.22795 0.16273 1.30185 -2.20825 -0 -0 -1.02688 -0.08343 0 0 0 0 0 -0.05345 0.20024 0.29748 0 0.61129 0 0.18072 -0.03432 0.42836 -5.08976
MET_527 -5.71788 0.57263 6.07618 -0.4527 0.14793 0.06621 2.53478 -2.58 -0.04238 -0.15524 -2.45323 -0.07005 0 0 -0.63909 0 0 0.02695 0.06528 1.38881 0 -0.01254 0 0.60916 0.78154 1.14197 1.28833
PRO_528 -5.5387 0.79547 2.82249 -0.13039 0.01023 0.09451 0.30196 -1.18239 -0.00279 -0.03601 -0.62667 0.18549 0 0 0 0 0 -0.0634 0.03388 0.14799 0 -0.94818 0 -2.4119 0.17967 1.26346 -5.10526
VAL_529 -5.26864 0.70196 3.21063 -0.28874 0.25055 0.05956 1.40731 -2.17991 -0.0202 -0.18247 -1.68295 0.0646 0 0 -0.38032 0 0 -0.07412 0.00752 0.1052 0 -0.48148 0 1.9342 -0.64352 0.54 -2.9208
GLY_530 -3.18503 0.15605 3.925 -0.00034 0 0 1.47289 -1.86605 -0.02516 -0.10806 -1.69945 -0.19053 0 0 0 0 0 -0.10265 0 0 0 -0.82358 0 0.83697 -0.08432 0.43486 -1.25939
LYS_531 -5.1334 0.37397 4.43647 -0.31603 0.0337 0.15101 1.67705 -2.01927 -0 -0 -1.18426 0.01739 0 0 0 0 0 -0.06861 0.11282 1.75969 0 -0.06531 0 -1.5107 -0.14916 0.35672 -1.52794
GLU_532 -4.61451 0.3348 5.76113 -0.53888 0.26233 1.50714 1.40431 -2.56587 -0.02133 -0.18286 -2.41145 -2.92564 0 0 0 0 0 -0.10089 0.03176 0 3.66747 -0.27038 0 -2.7348 -0.63456 0.31933 -3.71292
THR_533 -4.39827 0.53296 4.69122 -0.20213 0.10387 0.07298 2.4056 -2.29498 -0 -0 -1.452 -0.29708 0 0 0 0 0 0.0865 0.03187 0.11941 0 0.01985 2.39013 -1.0874 -0.12937 0.33384 0.92701
VAL_534 -6.74374 0.67054 3.38823 -0.25854 0.08836 0.04198 2.05393 -2.24179 -0.02497 -0.10758 -0.86421 0.26451 0 0 0 0 0 0.03707 0.02436 0.74685 0 0.02866 0 1.9342 0.10972 0.44686 -0.40555
LYS_535 -7.19077 0.76806 7.64148 -0.61666 0.22179 0.28711 2.79047 -3.2491 -0.03223 -0.1151 -2.41728 0.14397 0 0 0 0 0 0.00048 0.35254 2.49636 0 0.08992 0 -1.5107 0.10277 0.5802 0.34329
TYR_536 -6.3856 0.4911 5.48789 -0.9901 0.06635 0.36783 2.36045 -2.83812 -0.00159 -0.02766 -1.94704 -0.29337 0 0 0 0 0 0.02084 0.09245 0 1.77452 -0.45198 0.00025 1.2797 0.24485 0.38604 -0.36319
GLU_537 -4.89515 0.17075 5.18457 -0.44961 0.07382 0.89984 1.78691 -2.46372 -0 -0 -0.92912 -0.46571 0 0 0 0 0 0.06206 0.00335 0 3.42952 -0.32038 0 -2.7348 -0.25844 0.25577 -0.65034
GLU_538 -6.30443 0.61177 8.82105 -0.43791 0.1261 0.8807 4.22533 -3.56705 -0.01479 -0.07115 -6.59068 -0.55742 0 0 0 -0.81606 0 0.02616 0.10444 0 3.53065 -0.28279 0 -2.7348 -0.47092 0.46637 -3.05541
GLU_539 -7.3925 0.51907 8.89342 -0.21112 0.01943 0.27528 3.02558 -3.66715 -0.06601 -0.3841 -2.74125 -0.58435 0 0 0 0 0 -0.01767 0.07687 0 3.05559 -0.34232 0 -2.7348 -0.50373 0.67064 -2.1091
LEU_540 -4.93287 0.5085 3.8041 -0.48898 0.16134 0.12539 1.48644 -2.08859 -0.0005 -0.0045 -1.59926 0.21447 0 0 0 0 0 -0.0895 0.00691 0.32947 0 -0.21109 0 0.18072 -0.46363 0.61219 -2.4494
ASP_541 -3.98985 0.41176 4.72987 -0.11154 0.00313 0.34897 1.28473 -2.05893 -0.04026 -0.2136 -0.60679 -0.21734 0 0 0 0 0 -0.04904 0.1242 0 1.98366 -0.17782 0 -2.3716 -0.11302 0.49817 -0.5653
LEU_542 -7.09218 0.42477 3.58186 -0.51413 0.18648 0.14066 2.00681 -2.34122 -0 -0 -0.66923 0.05326 0 0 0 0 0 -0.04337 0.14763 2.30614 0 -0.14692 0 0.18072 -0.0283 0.55264 -1.25438
HIS_543 -7.82024 0.40617 7.16708 -0.44625 0.02113 0.53644 3.32635 -3.35673 -0.01479 -0.07115 -2.53199 -0.09075 0 0 0 -0.71842 0 0.35672 0.01083 0 1.7041 -0.67603 0 -0.45461 0.31192 0.74492 -1.59529
ASP_544 -3.60963 0.33665 6.01657 -0.1901 0.05383 0.6142 1.44826 -2.54451 -0.00839 -0.05546 -3.39308 -3.02239 0 0 0 0 0 0.1277 0.15727 0 3.72716 -0.04758 0 -2.3716 0.15781 0.89865 -1.70466
GLU_545 -3.41763 0.19013 4.83986 -0.19038 0.02219 0.2653 1.34623 -2.11006 -0.03354 -0.13494 -0.45169 -0.52999 0 0 0 0 0 0.00554 0.03063 0 3.08135 0.02621 0 -2.7348 0.29737 0.65134 1.15311
GLU_546 -4.82992 0.24322 6.64122 -0.45559 0.25979 1.42907 1.72552 -2.57174 -0.05393 -0.26751 -2.30441 -3.05348 0 0 0 0 0 0.01194 0.0116 0 4.01708 -0.30031 0 -2.7348 0.15668 0.46438 -1.61119
GLU_547 -4.64171 0.36237 5.84004 -0.44407 0.10591 0.90882 2.05898 -2.30252 -0.05863 -0.39287 -1.35935 -0.45889 0 0 0 -1.15391 0 0.00336 0.00588 0 2.76053 0.05413 0 -2.7348 -0.42524 0.55694 -1.31505
THR_548 -2.85725 0.21921 3.2473 -0.12251 0.09898 0.07269 1.27934 -1.71579 -0.00839 -0.05546 -0.45933 -1.23015 0 0 0 0 0 0.10945 0.06776 0.05109 0 -0.33321 2.34869 -1.0874 -0.3675 0.42105 -0.32142
SER_549 -3.13313 0.23161 3.89336 -0.03136 0 0.05566 2.14333 -1.70959 -3e-05 -0.0001 -0.9474 -0.30632 0 0 0 -0.50067 0 0.00694 0.00875 0.14487 0 -0.50654 1.74369 -0.77834 -0.46517 0.56699 0.41654
VAL_550 -3.48168 0.8198 2.7988 -0.2815 0.15057 0.05802 1.38928 -1.46525 -0.00656 -0.06734 -0.64577 0.16801 0 0 0 0 0 -0.11174 0.00808 0.13752 0 -0.18289 0 1.9342 -0.31363 1.28066 2.18859
PRO_551 -1.75321 0.42262 0.86184 -0.07316 0 0.04504 0.61351 -0.45154 -0 -0 0.22598 0.57836 0 0 0 0 0 -0.19828 0.03729 0.39694 0 -0.59239 0 -2.4119 -0.22467 1.11562 -1.40794
GLY_552 -1.64141 0.29309 1.4064 -9e-05 0 0 0.74744 -0.7387 -0 -0 0.03663 -0.35674 0 0 0 0 0 -0.12627 0 0 0 0.5843 0 0.83697 0.23573 0.24891 1.52626
ARG_553 -3.96101 0.51932 4.30709 -1.0241 0.185 0.79503 1.68733 -1.74915 -0.0338 -0.19699 -2.02726 0.50897 0 0 0 -0.50067 0 -0.02918 0.04136 2.36632 0 0.0079 0 -1.2888 0.10402 0.83511 0.54649
PRO_554 -1.80173 0.34108 1.54599 -0.20393 0.00777 0.15034 0.63182 -0.61368 -0 -0 -0.05284 -0.04159 0 0 0 0 0 -0.00338 0.00309 0.40244 0 -0.84305 0 -2.4119 -0.44003 0.98604 -2.34353
GLY_555 -1.09889 0.06935 1.44768 -9e-05 0 0 0.40047 -0.68582 -0.02926 -0.14788 -0.24302 -0.33347 0 0 0 0 0 -0.13102 0 0 0 -1.5326 0 0.83697 0.13677 0.18946 -1.12135
SER_556 -1.08295 0.06712 1.38749 -0.02933 0 0.0481 0.39491 -0.66774 -0.0565 -0.27753 -0.19997 -0.90186 0 0 0 0 0 -0.06381 1e-05 0.73882 0 0.09691 0.6 -0.77834 0.07454 0.04499 -0.60515
THR_557 -2.91664 0.21653 2.47353 -0.21364 0.12005 0.09136 1.02596 -1.26815 -0 -0 -1.13888 -0.72753 0 0 -0.73775 0 0 0.2394 0.13309 0.08395 0 0.15736 4.17733 -1.0874 -0.01841 0.3266 0.93676
LYS_558 -2.24322 0.22831 3.80009 -0.5696 0.18759 0.29089 1.81021 -1.49034 -0.02188 -0.10796 -4.61824 0.92918 0 0 -0.73775 -0.7432 0 0.00943 0.3242 2.0872 0 -0.01364 0 -1.5107 -0.03991 1.01901 -1.41034
ARG_559 -4.82407 0.33747 4.92085 -0.56742 0.08697 0.33919 1.1992 -2.07019 -0.02384 -0.13724 -1.0079 0.23026 0 0 0 0 0 0.14991 0.09708 1.75827 0 0.00498 0 -1.2888 -0.0549 1.08844 0.23826
ARG_560 -4.93441 0.44246 2.69627 -0.62364 0.15817 0.42886 0.17428 -1.25772 -0 -0 -0.13679 0.18827 0 0 0 0 0 0.00174 0.22024 2.72878 0 -0.15091 0 -1.2888 0.13686 0.6835 -0.53281
GLN_561 -6.05997 0.3281 5.48419 -0.22356 0.01554 0.14627 2.11723 -2.57368 -0.02806 -0.13742 -2.85126 -0.65628 0 0 0 -0.57814 0 0.00251 0.07697 0 3.30279 -0.10659 0 -0.18838 -0.1758 0.51825 -1.58728
CYS_562 -4.91778 0.7634 2.0301 -0.17686 0.09445 0.08222 0.12353 -1.16881 -0 -0 0.00893 -1.38811 0 0 0 0 0 -0.02763 3e-05 1.90559 0 0.07269 0 3.6196 -0.11649 0.80047 1.70534
TYR_563 -8.15021 0.6819 4.4641 -0.61675 0.06762 0.33226 2.59695 -2.43576 -0.00162 -0.00462 -2.3829 -0.16619 0 0 0 -0.40365 0 0.09632 0.01446 0 1.86842 -0.42186 0.02114 1.2797 0.05202 1.50626 -1.6024
PRO_564 -2.9719 0.62591 2.01141 -0.20505 0.00795 0.15344 0.88116 -0.94723 -0 -0 -1.11179 -0.05325 0 0 0 0 0 -0.03116 0.0063 0.71485 0 -0.98137 0 -2.4119 -0.26633 1.32826 -3.25072
LYS_565 -5.60133 0.47923 5.67171 -0.29945 0.03434 0.14052 2.2237 -2.37446 -0.01664 -0.19486 -4.33244 0.08102 0 0 0 0 0 0.00394 0.07167 1.95779 0 -0.05058 0 -1.5107 -0.52383 0.56839 -3.67199
ALA_566 -3.68711 0.34051 1.75364 -0.02746 0.00327 0 0.98572 -1.38741 -0.02283 -0.13353 -0.9382 -0.33049 0 0 0 0 0 0.10863 0 0 0 0.45542 0 1.8394 -0.03682 0.2294 -0.84787
ILE_567 -5.67422 1.17202 1.40083 -0.54989 0.43279 0.15517 0.80365 -1.35385 -0.02113 -0.15975 0.25165 0.00307 0 0 0 0 0 0.14726 0.34231 3.11352 0 -0.75983 0 0.73287 -0.0368 1.01046 1.01014
PRO_568 -7.00118 1.40623 4.83452 -0.11173 0.00292 0.08406 2.46906 -1.99766 -0 -0 -3.23125 0.28302 0 0 0 0 0 -0.06546 0.14985 0.14516 0 -1.07193 0 -2.4119 -0.56225 1.27821 -5.80033
GLU_569 -3.68096 0.25549 5.83372 -0.46221 0.05772 0.8914 3.17359 -2.35247 -0.04047 -0.20757 -3.50151 -0.48009 0 0 -0.56528 -1.53358 0 -0.08906 0.03437 0 3.88075 -0.24717 0 -2.7348 -0.62254 0.50885 -1.88182
CYS_570 -5.08334 0.50892 3.17898 -0.05015 0.00787 0.02131 1.19012 -1.54707 -0.00562 -0.03467 -1.61504 -0.45789 0 0 -0.42664 0 0 -0.03666 0.00086 0.51183 0 0.16606 0 3.6196 -0.50505 0.32465 -0.2319
LEU_571 -10.1985 1.25473 5.29653 -0.51292 0.26878 0.12248 3.73485 -3.50973 -0 -0 -2.56491 0.15086 0 0 0 0 0 -0.01952 0.10853 0.45264 0 -0.13521 0 0.18072 -0.03701 0.51565 -4.89208
ARG_572 -7.10912 0.37291 8.65701 -1.03733 0.18595 0.86021 3.25383 -3.61121 -0 -0 -4.15641 0.32122 0 0 -0.47094 -1.53358 0 -0.05973 0.25 2.42459 0 0.11179 0 -1.2888 0.30394 0.81713 -1.70854
GLU_573 -4.60094 0.3625 5.35068 -0.22693 0.04239 0.38225 1.63093 -2.36953 -0 -0 -1.6696 -0.57207 0 0 0 0 0 -0.10339 0.00683 0 2.71366 0.09949 0 -2.7348 0.08924 0.69578 -0.90352
SER_574 -6.34712 0.47301 6.02689 -0.02937 0.02254 0.03039 2.872 -2.98596 -0.0391 -0.25688 -2.81197 -0.11197 0 0 -0.42664 0 0 0.11422 0.00133 0.69732 0 -0.21786 0.68673 -0.77834 -0.27626 0.91004 -2.44702
TYR_575 -8.2886 1.58428 2.66687 -0.56272 0.07566 0.22213 1.19762 -2.37994 -0 -0 0.2051 -0.11512 0 0 0 0 0 -0.02246 0.19437 0 2.64241 -0.00317 0.24904 1.2797 -0.33183 1.70227 0.31562
PRO_576 -5.46047 0.65392 1.60555 -0.19605 0.00444 0.14069 0.70296 -0.85013 -0 -0 -0.11446 0.03216 0 0 0 0 0 0.03618 0.01291 0.37803 0 -0.84929 0 -2.4119 -0.22414 1.24092 -5.29868
LYS_577 -4.10907 0.4801 4.00998 -0.48001 0.08652 0.29179 1.35218 -1.79123 -0 -0 -1.61959 -0.20339 0 0 0 0 0 0.12083 0.15718 1.77985 0 0.0038 0 -1.5107 -0.38969 1.57404 -0.2474
PRO_578 -4.9786 0.91267 2.78447 -0.2087 0.046 0.15962 0.87614 -1.17483 -0 -0 -1.15986 -0.17339 0 0 -0.44818 0 0 0.48559 0.01487 0.32432 0 -0.63185 0 -2.4119 -0.2896 2.40799 -3.46525
ASP_579 -3.34793 0.54054 2.3983 -0.33163 0.19818 1.26475 0.43567 -1.1075 -0 -0 0.54035 -1.68542 0 0 0 0 0 0.70998 0.41913 0 4.38699 -0.57723 0 -2.3716 0.46053 2.94198 4.87509
GLN_580 -4.83501 1.11244 4.46691 -0.25636 0.02508 0.17784 1.30306 -2.10366 -0.02446 -0.2478 -0.58934 -0.8746 0 0 -0.44818 0 0 0.01275 0.25052 0 3.1972 -0.27 0 -0.18838 1.3759 3.21631 5.30023
PRO_581 -3.90015 0.74135 1.2205 -0.18924 0.00145 0.13311 0.01472 -0.82481 -0 -0 -0.13762 0.10256 0 0 0 0 0 0.01466 0.00261 0.57483 0 -1.05543 0 -2.4119 0.62365 1.5066 -3.58313
CYS_582 -6.03989 0.66455 3.46953 -0.08125 0 0.04853 2.42913 -1.90237 -0.00543 -0.08601 -2.53943 -0.4216 0 0 0 0 0 0.60868 0.21349 0.36216 0 -0.25671 0 3.6196 -0.22865 0.42432 0.27863
TYR_583 -8.48695 0.61018 3.44062 -0.65974 0.05025 0.35042 3.11182 -2.58942 -0.02457 -0.14337 -3.09551 -0.05223 0 0 0 0 0 -0.01815 0.15422 0 1.96679 -0.28415 0.01491 1.2797 -0.12854 0.51413 -3.98959
LEU_584 -8.70281 0.75078 3.27633 -0.58783 0.23688 0.14965 2.89964 -2.73675 -0 -0 -3.44414 0.26497 0 0 0 0 0 -0.01632 0.01464 0.75353 0 -0.17563 0 0.18072 -0.0508 0.56092 -6.62622
TYR_585 -11.7883 1.44186 4.33839 -0.58579 0.10419 0.28842 4.10551 -3.421 -0.01283 -0.04682 -4.54562 -0.19219 0 0 -1.0771 0 0 0.00981 0.03351 0 2.0718 -0.37423 0.20643 1.2797 -0.10527 0.74593 -7.5236
VAL_586 -7.10881 0.83948 3.18416 -0.37184 0.36247 0.08972 2.7633 -2.43648 -0 -0 -2.44451 -0.00699 0 0 0 0 0 0.01585 0.0167 0.78667 0 -0.66528 0 1.9342 -0.26848 0.66887 -2.64098
ILE_587 -7.33776 0.44719 1.08034 -0.48531 0.2936 0.12564 1.25131 -1.79229 -0.02438 -0.12956 -1.11384 -0.19836 0 0 0 0 0 0.03531 0.12164 0.31499 0 -0.18566 0 0.73287 -0.09571 0.59515 -6.36481
GLY_588 -3.14588 0.16674 3.35095 -0.00037 0 0 2.07997 -1.76362 -0 -0 -2.10771 -0.25555 0 0 0 0 0 -0.0337 0 0 0 0.45306 0 0.83697 0.12756 0.50838 0.21681
MET_589 -7.00815 0.81843 1.95393 -0.35426 0.18826 0.05106 0.7706 -1.27259 -0 -0 -0.16301 -0.38812 0 0 0 0 0 -0.04239 0.06074 1.54059 0 0.1022 0 0.60916 0.80971 0.36946 -1.95438
VAL_590 -4.42036 0.34485 4.07643 -0.27593 0.18118 0.06194 2.30962 -2.21935 -0.00712 -0.04341 -3.02072 -0.4058 0 0 0 0 0 -0.04615 0.00182 0.2056 0 -0.66273 0 1.9342 0.55205 0.39125 -1.04262
LEU_591 -8.09362 0.82603 3.41164 -0.50251 0.19619 0.10638 2.01443 -2.49718 -0 -0 -1.37292 0.2753 0 0 -1.05748 0 0 -0.07064 0.12027 0.44634 0 -0.14682 0 0.18072 -0.41422 0.40338 -6.17473
THR_592 -3.49363 0.08449 3.8549 -0.19907 0.08981 0.07147 1.79349 -1.72329 -0.00627 -0.06527 -1.54167 -0.62382 0 0 0 -0.51357 0 -0.02342 0.01358 0.18361 0 -0.02066 2.75873 -1.0874 0.07763 0.38885 0.01847
THR_593 -4.10665 0.75966 3.89706 -0.1189 0.11053 0.07278 2.1781 -1.88541 -0.01217 -0.17374 -1.33224 -0.57302 0 0 -0.65441 0 0 0.16198 0.01359 0.03296 0 -0.38489 2.31158 -1.0874 0.1682 1.04165 0.41926
PRO_594 -2.02553 0.36456 1.52102 -0.12855 0.00026 0.09345 0.50766 -0.66719 -0 -0 -0.50457 0.2312 0 0 0 0 0 0.07578 0.00884 0.25169 0 -1.11836 0 -2.4119 -0.55075 1.07018 -3.28221
LEU_595 -5.32052 0.83299 1.59108 -0.45374 0.17424 0.07986 0.80436 -1.29344 -0 -0 -0.9323 0.35929 0 0 0 0 0 0.06747 0.06276 0.41076 0 0.00902 0 0.18072 -0.61629 1.12947 -2.91426
PRO_596 -4.29429 1.22367 2.66208 -0.24128 0.28755 0.1734 0.53624 -0.99117 -0 -0 -0.84029 -0.76953 0 0 0 0 0 0.09984 0.00362 0.96843 0 -0.94252 0 -2.4119 -0.6562 28.8197 23.6274
ASP_597 -4.02548 1.23331 6.06485 -0.22876 0.12485 0.78797 3.01656 -2.45367 -0.02537 -0.1273 -3.24396 -1.61089 0 0 -0.72834 0 0 -0.09956 0.14077 0 1.76746 -0.71071 0 -2.3716 -0.20537 28.31 25.6147
GLU_598 -2.35963 0.21919 2.99123 -0.55643 0.20914 1.50189 0.73655 -1.23908 -0 -0 -0.07045 -3.01596 0 0 0 0 0 -0.17348 0.04516 0 2.90099 -0.20789 0 -2.7348 0.51432 0.63649 -0.60275
LEU_599 -3.94983 0.78043 3.91281 -0.50903 0.27309 0.13876 2.29274 -1.82047 -0.0021 -0.02404 -3.30242 0.13395 0 0 -0.72834 0 0 0.01848 0.10214 0.07748 0 -0.10925 0 0.18072 0.03484 0.39667 -2.10338
ASN_600 -5.74675 0.42722 6.08226 -0.35328 0.03935 0.70235 3.48955 -2.98368 -0.02623 -0.13068 -3.48047 -0.58891 0 0 -2.03857 0 0 -0.02533 0.11337 0 1.89621 -0.50718 0 -0.93687 -0.15686 0.66692 -3.55757
PHE_601 -3.76659 0.4614 2.87606 -0.92241 0.08676 0.33969 1.13966 -1.4926 -0 -0 -0.80046 -0.37551 0 0 0 0 0 -0.08562 0.00834 0 2.54805 0.12848 0 1.0402 0.02693 0.51295 1.72534
ARG_602 -5.50088 0.67526 5.14401 -0.61167 0.09755 0.36924 1.78228 -2.26175 -0.00334 -0.02882 -2.13999 0.13162 0 0 -0.46953 -1.10326 0 -0.05672 0.06672 2.3374 0 -0.04923 0 -1.2888 -0.35939 0.41411 -2.8552
ARG_603 -3.37821 0.15186 3.79761 -0.47156 0.07945 0.291 1.33479 -1.7523 -0 -0 -1.2973 -0.05863 0 0 0 0 0 -0.0557 0.00858 1.68875 0 -0.17312 0 -1.2888 -0.36522 0.46323 -1.02555
ARG_604 -5.98314 0.60335 7.3504 -1.22725 0.35374 0.85046 2.94417 -3.06757 -0.00038 -0.0014 -5.17538 0.06258 0 0 -2.5081 -1.46691 0 0.17279 0.08695 3.85967 0 -0.05624 0 -1.2888 -0.08336 0.42118 -4.15324
LYS_605 -3.5442 0.45474 3.53504 -0.30145 0.02377 0.14964 1.45062 -1.58632 -0.03544 -0.18004 -3.33624 -0.10164 0 0 0 0 0 -0.04931 0.14674 2.35071 0 0.06183 0 -1.5107 -0.05939 0.69614 -1.83547
LEU_606 -6.81332 0.76481 1.74817 -0.6131 0.46133 0.1178 0.33524 -1.60691 -0 -0 -0.07091 0.28146 0 0 0 0 0 0.17318 0.04644 1.42107 0 -0.30135 0 0.18072 -0.20064 0.74233 -3.33368
TYR_607 -5.9687 0.54047 3.25397 -0.64373 0.10679 0.38215 0.95025 -1.90119 -0.00064 -0.00517 -0.92731 -0.22146 0 0 -0.47145 0 0 0.33836 0.07802 0 2.1783 -0.11024 0.00159 1.2797 0.3948 1.15006 0.40454
PRO_608 -5.68088 1.10589 3.91361 -0.14823 0.0023 0.10694 0.73696 -1.52204 -0 -0 -1.32267 0.1367 0 0 0 0 0 0.23417 0.04285 0.24396 0 -0.8881 0 -2.4119 0.34297 1.66671 -3.44076
PRO_609 -6.0807 0.8842 3.90315 -0.06365 0 0.04114 1.46474 -1.52917 -0 -0 -0.75597 0.65425 0 0 0 0 0 -0.01509 0.06171 0.04434 0 0.14624 0 -2.4119 0.67995 1.10849 -1.86828
GLU_610 -4.739 0.31514 6.32873 -0.55334 0.14124 1.37257 2.26425 -2.54781 -0 -0 -2.13543 -2.42857 0 0 -1.05748 0 0 -0.15002 0.09514 0 2.97537 -0.19471 0 -2.7348 1.26127 0.92404 -0.8634
ASP_611 -2.6932 0.33993 3.73932 -0.11768 0.03321 0.37597 0.89493 -1.46937 -0 -0 -1.66523 -0.1999 0 0 0 0 0 -0.05703 0.16901 0 2.26826 -0.27704 0 -2.3716 0.06326 0.97901 0.01185
THR_612 -3.98455 0.58385 3.47515 -0.19579 0.12725 0.06878 2.39964 -1.88493 -0.01811 -0.19417 -1.57123 -0.84386 0 0 0 -0.61444 0 0.01549 0.06734 0.8504 0 -0.57378 2.29339 -1.0874 -0.15206 0.57175 -0.66728
THR_613 -2.27006 0.09026 1.99025 -0.1222 0.07644 0.07443 1.08034 -1.02075 -0.00396 -0.0347 -1.603 -1.12027 0 0 0 0 0 0.00614 0.00232 0.03147 0 -0.47356 2.26717 -1.0874 -0.00357 0.44868 -1.67195
ARG_614 -7.18367 0.80915 5.7795 -0.55312 0.0847 0.29469 3.27614 -2.57682 -0 -0 -3.70046 -0.01388 0 0 -0.80863 -1.17869 0 0.01551 0.39313 2.40591 0 -0.24428 0 -1.2888 -0.31978 0.55159 -4.25781
CYS_615 -5.4204 0.45641 3.99519 -0.05095 0 0.01537 2.4264 -2.11528 -0 -0 -2.0568 -0.99279 0 0 0 0 0 0.13129 0.03054 0.78624 0 -0.26709 0 3.6196 -0.11203 0.70576 1.15148
PHE_616 -10.0663 0.87489 0.88912 -0.58852 0.03057 0.22525 1.84823 -2.07203 -0.02289 -0.12435 -2.09337 0.16506 0 0 0 0 0 -0.00272 0.30336 0 2.00283 -0.37957 0 1.0402 -0.08758 0.62747 -7.43036
GLY_617 -4.86921 0.68649 3.56604 -0.00128 0 0 2.54417 -2.19745 -0.01368 -0.04477 -2.48925 -0.34866 0 0 0 0 0 0.16681 0 0 0 0.02646 0 0.83697 0.37448 0.56433 -1.19855
ILE_618 -8.9017 1.32764 1.8948 -0.50904 0.58588 0.12271 2.61129 -2.32666 -0.00019 -0.0005 -2.56481 -0.07037 0 0 0 0 0 0.21515 0.02406 0.35671 0 -0.75247 0 0.73287 0.23042 0.65904 -6.36517
LEU_619 -7.70003 1.01153 1.70191 -0.539 0.29924 0.11865 2.06769 -1.94036 -0.01368 -0.04477 -2.72942 0.25248 0 0 0 0 0 0.03188 0.34916 0.59532 0 -0.37141 0 0.18072 -0.27163 0.82676 -6.17494
THR_620 -7.36413 0.5222 5.08184 -0.22139 0.19306 0.10655 3.97079 -2.92267 -0.00581 -0.03519 -3.32582 -1.44755 0 0 -0.9496 0 0 -0.00949 0.23268 0.85515 0 0.00682 2.43504 -1.0874 -0.00699 0.70723 -3.26467
ALA_621 -4.1148 0.30659 1.83213 -0.02669 0.002 0 1.08697 -1.38309 -0 -0 -1.10901 -0.42665 0 0 0 0 0 -0.04796 0 0 0 -0.07033 0 1.8394 -0.25295 0.35169 -2.01269
LYS_622 -6.55676 0.71892 7.54999 -0.33715 0.06097 0.1925 3.31088 -3.16942 -0.0596 -0.28618 -3.72839 -0.32265 0 0 -1.42054 0 0 0.32272 0.02726 2.34444 0 0.05929 0 -1.5107 -0.1699 0.87357 -2.10075
PRO_623 -3.9704 0.50448 1.18363 -0.19251 0.00208 0.13582 0.58678 -0.63634 -0 -0 -1.00184 0.05119 0 0 0 0 0 -0.01803 0.01879 0.71005 0 -1.01969 0 -2.4119 -0.23923 1.05539 -5.24173
ILE_624 -6.48785 0.92243 0.77896 -0.45297 0.27724 0.09317 1.8112 -1.32164 -0 -0 -1.59433 0.01621 0 0 -1.0771 0 0 -0.04579 0.016 0.42073 0 -0.76767 0 0.73287 -0.50917 1.21702 -5.97069
PRO_625 -3.82206 0.75555 1.99611 -0.20448 0.00609 0.1465 0.86479 -0.92447 -0 -0 -1.08371 0.09408 0 0 0 0 0 0.05577 0.00397 0.4574 0 -1.01147 0 -2.4119 -0.25075 1.48125 -3.84731
GLN_626 -3.07848 0.08036 2.88729 -0.71447 0.11961 0.51615 1.17715 -1.37913 -0.0052 -0.0332 -1.65863 -0.22364 0 0 -1.24284 0 0 -0.01256 0.03068 0 2.64081 0.19028 0 -0.18838 0.02139 0.91111 0.03829
ILE_627 -7.03858 1.27642 1.59664 -0.60491 0.46404 0.10739 1.45815 -1.65256 -0.00102 -0.02009 -1.70611 0.63855 0 0 -0.83395 0 0 -0.07673 0.00408 0.91444 0 -0.53457 0 0.73287 -0.0061 1.46841 -3.81362
PRO_628 -5.50056 0.92788 2.36925 -0.18624 0.00103 0.13107 1.21408 -1.15874 -0 -0 -1.02505 0.06926 0 0 0 0 0 0.01775 0.00317 0.86756 0 -1.0141 0 -2.4119 -0.50441 1.29679 -4.90316
HIS_D_629 -6.15152 0.54555 4.69831 -0.38266 0.07656 0.3771 2.49652 -2.42632 -0 -0 -3.5727 -0.28642 0 0 -0.84959 -0.37354 0 0.071 0.05222 0 3.23281 -0.00524 0 -0.45461 -0.60438 0.50858 -3.04832
PHE_630 -9.46713 1.08966 2.38638 -1.0697 0.14625 0.72077 2.52036 -2.04265 -0 -0 -2.42091 -0.11969 0 0 0 0 0 0.29757 0.00637 0 1.72246 -0.19608 0 1.0402 0.50389 1.1412 -3.74104
PRO_631 -5.55437 0.63449 2.17104 -0.12262 0.00469 0.09019 1.16117 -1.16861 -0.00991 -0.0533 -1.40262 0.24296 0 0 0 0 0 1.01622 0.02639 0.56517 0 -0.83956 0 -2.4119 0.48389 1.60642 -3.56024
VAL_632 -7.55842 0.83677 2.14043 -0.31103 0.16346 0.06736 2.54928 -2.18001 -0.00688 -0.02207 -2.76195 -0.58619 0 0 0 0 0 0.1547 0.00159 0.38135 0 -0.31683 0 1.9342 -0.42778 1.10421 -4.83779
TYR_633 -9.06597 0.58721 3.59502 -0.68745 0.19454 0.41577 1.503 -2.41546 -0.00107 -0.01711 -2.11731 -0.18742 0 0 0 0 0 -0.07431 0.11784 0 2.32806 -0.14552 0.0078 1.2797 0.13508 0.61767 -3.92993
THR_634 -4.31606 0.41388 3.11802 -0.18734 0.07116 0.06741 1.98348 -1.89487 -0.00688 -0.02207 -2.1889 -0.94989 0 0 0 0 0 0.05069 0.11838 0.93935 0 -0.78564 2.32127 -1.0874 0.46006 0.47269 -1.42266
ARG_635 -3.5701 0.18001 3.7977 -0.39203 0.02166 0.17953 1.93765 -1.81567 -0.02264 -0.1365 -2.1367 0.2834 0 0 -0.58898 0 0 -0.07694 0.02486 2.07386 0 -0.18598 0 -1.2888 -0.14707 0.50305 -1.3597
SER_636 -5.34942 0.53591 3.42397 -0.02843 0.0097 0.02783 1.56231 -1.9167 -0.00746 -0.11734 -1.14785 -0.17901 0 0 -0.47145 0 0 -0.03867 0.00065 0.78837 0 -0.27113 0.60229 -0.77834 -0.60066 0.51292 -3.44251
GLY_637 -3.3108 0.17339 3.2728 -0.00066 0 0 1.87762 -1.82778 -0 -0 -2.09616 -0.27035 0 0 0 0 0 -0.022 0 0 0 -1.54221 0 0.83697 0.11233 0.32747 -2.46939
GLU_638 -6.07113 0.4025 5.39468 -0.29804 0.05857 0.36575 2.90487 -2.49621 -0.00868 -0.05228 -3.99618 -0.33865 0 0 -0.65441 0 0 0.02467 0.03409 0 3.00307 0.07135 0 -2.7348 0.38531 0.35691 -3.64861
VAL_639 -8.36312 0.80008 2.80816 -0.26963 0.17369 0.05519 2.47029 -2.67877 -0.00029 -0.00076 -2.08534 -0.17763 0 0 0 0 0 -0.03095 0.00751 0.40452 0 -0.80184 0 1.9342 -0.2545 0.4159 -5.5933
THR_640 -5.07911 0.23504 4.06147 -0.16151 0.08144 0.05546 2.48863 -2.27077 -0.00697 -0.02393 -2.84877 -0.10049 0 0 0 -0.51357 0 -0.05 0.00565 0.11384 0 -0.02802 2.26328 -1.0874 -0.16383 0.39666 -2.63289
ILE_641 -8.74703 1.13441 1.84678 -0.63359 0.52872 0.12101 2.68972 -2.16299 -0.00029 -0.00076 -2.53579 0.46501 0 0 0 0 0 -0.04054 0.01186 0.93022 0 -0.70017 0 0.73287 -0.2084 0.46583 -6.10314
SER_642 -3.82443 0.3929 3.92025 -0.03027 0.00066 0.05531 1.98728 -1.94372 -0.00703 -0.02409 -2.24718 -0.90975 0 0 0 -0.37354 0 -0.00649 0.02048 0.15056 0 -0.15096 1.02215 -0.77834 -0.03495 0.45874 -2.32242
ILE_643 -6.33433 0.80355 0.91859 -0.6096 0.46617 0.12672 0.9238 -1.4845 -0.00612 -0.0529 -0.56604 0.09733 0 0 -0.4089 0 0 -0.07313 0.23231 2.2212 0 -0.59999 0 0.73287 -0.07046 0.52849 -3.15497
GLU_644 -4.69819 0.29506 5.08719 -0.20779 0.02443 0.30814 2.75232 -2.36652 -6e-05 -0.00016 -3.41563 -0.58849 0 0 0 0 0 -0.00939 0.02344 0 3.12538 0.02454 0 -2.7348 -0.23839 0.47547 -2.14344
LEU_645 -5.80599 0.61791 1.34579 -0.57595 0.19017 0.14172 0.32573 -1.53536 -0 -0 -0.05279 0.32958 0 0 0 0 0 0.00725 0.01057 0.52056 0 -0.25417 0 0.18072 -0.07937 0.29366 -4.33997
LYS_646 -4.5842 0.25579 4.43029 -0.50345 0.18686 0.32739 1.24063 -1.78482 -0.00988 -0.03634 -1.93777 -0.05106 0 0 0 0 0 0.05635 0.00368 1.71613 0 -0.22862 0 -1.5107 0.00669 0.29859 -2.12443
LYS_647 -5.64896 0.6689 5.63017 -0.48006 0.10358 0.27668 2.5051 -2.43982 -0 -0 -2.40082 -0.16383 0 0 0 0 0 -0.06087 0.05689 2.03356 0 0.29683 0 -1.5107 0.26049 0.62393 -0.24893
SER_648 -1.88908 0.07311 1.02755 -0.03126 0.00441 0.05142 0.04644 -0.71105 -0.02546 -0.1723 -0.12928 -0.96573 0 0 0 0 0 -0.04378 0.07023 0.24871 0 -0.28757 0.60003 -0.77834 -0.03427 0.61273 -2.33349
GLY_649 -2.37602 0.30893 1.5902 -0.00034 0 0 0.46321 -0.9764 -0.00234 -0.0342 0.10841 -0.20816 0 0 0 0 0 -0.08988 0 0 0 -1.4841 0 0.83697 1.20657 0.30954 -0.34761
PHE_650 -4.13946 0.2795 3.82104 -0.67043 0.04042 0.00291 2.53799 -1.99506 -0.01903 -0.16179 -2.29316 -0.49772 0 0 0 0 0 0.07057 0.14904 0 2.16246 -0.15579 0 1.0402 1.48092 0.2892 1.94181
THR_651 -4.90234 0.53062 1.83999 -0.11145 0.05377 0.07249 0.69668 -1.40855 -0 -0 -0.26943 -0.68628 0 0 0 0 0 0.04331 0.03702 0.0405 0 -0.39406 2.2951 -1.0874 -0.14659 0.49614 -2.90048
LEU_652 -7.18266 0.55811 0.75975 -0.4633 0.14229 0.08884 0.73316 -1.23575 -0 -0 -0.59762 0.05729 0 0 0 0 0 0.65056 0.014 0.62767 0 -0.1621 0 0.18072 -0.33833 0.6851 -5.48228
SER_653 -4.81719 0.33199 5.53668 -0.02617 0 0.06248 3.01313 -2.32016 -0 -0 -2.28612 -0.65743 0 0 -0.74179 0 0 -0.01403 0.01312 0.19938 0 -0.42908 0.60537 -0.77834 -0.23098 0.61394 -1.9252
GLN_654 -3.96208 0.09561 3.83811 -0.82611 0.11724 0.86888 1.27789 -1.78681 -0 -0 -0.8762 -0.85559 0 0 0 0 0 -0.05072 0.00015 0 2.84544 -0.24367 0 -0.18838 -0.33707 0.33455 0.25124
GLN_655 -4.40369 0.20499 4.8396 -0.67214 0.35102 1.12246 1.82329 -2.26954 -0.02164 -0.16021 -1.27036 -2.30921 0 0 0 0 0 0.15462 0.05573 0 4.45514 -0.1195 0 -0.18838 -0.29617 0.14592 1.44192
MET_656 -8.90308 1.00885 5.4324 -0.28873 0.04218 0.04133 3.54678 -2.95538 -0.02164 -0.16021 -1.8694 -0.10163 0 0 -0.74179 0 0 -0.00472 0.22582 1.07717 0 0.05581 0 0.60916 -0.06615 0.36436 -2.70886
LEU_657 -7.7667 0.75415 5.44003 -0.71433 0.3314 0.31983 3.04226 -2.99817 -0 -0 -2.3874 0.05038 0 0 0 0 0 0.05893 0.00016 1.02498 0 -0.26019 0 0.18072 -0.10686 0.66914 -2.36166
GLU_658 -5.3916 0.25967 6.85265 -0.33044 0.05338 0.37345 3.36049 -2.93719 -0 -0 -3.72163 -0.57232 0 0 0 -1.19289 0 0.08098 0.04449 0 3.23044 -0.14488 0 -2.7348 -0.3511 0.55158 -2.56973
LEU_659 -8.01752 0.71126 4.91434 -0.47686 0.20895 0.11969 2.62681 -2.96669 -0 -0 -2.11707 0.21336 0 0 0 0 0 0.03527 0.00252 0.28903 0 -0.31663 0 0.18072 -0.39649 0.52771 -4.4616
ILE_660 -9.61804 1.943 2.7196 -0.60412 0.34579 0.11109 2.52683 -2.65774 -0 -0 -1.90191 0.46644 0 0 0 0 0 -0.01983 0.01212 0.65357 0 -0.37099 0 0.73287 -0.06028 1.40237 -4.31924
THR_661 -5.82296 0.64575 4.83158 -0.21261 0.23311 0.07545 2.56896 -2.5727 -0 -0 -2.63676 -0.04382 0 0 0 0 0 0.00818 0.08989 0.05241 0 -0.00242 2.30185 -1.0874 0.2733 1.30991 0.01172
ARG_662 -8.11839 0.57379 8.43775 -0.61786 0.09407 0.33879 3.79865 -3.65645 -0.0084 -0.07301 -3.81502 0.18641 0 0 0 -1.19289 0 -0.03254 0.05823 2.53377 0 -0.04976 0 -1.2888 -0.01436 0.90542 -1.94059
LEU_663 -8.86689 1.31755 3.6186 -0.70192 0.26523 0.30472 2.3781 -2.61243 -0.00792 -0.07004 -2.3001 0.08621 0 0 0 0 0 0.09645 0.04008 1.13466 0 -0.29383 0 0.18072 -0.3078 1.5063 -4.23231
HIS_D_664 -9.86889 0.91331 8.06286 -0.85062 0.20499 0.98338 3.86957 -4.10406 -1e-05 -0.00021 -3.1795 -0.23245 0 0 -0.74934 0 0 0.00589 0.24684 0 2.30633 -0.35196 0 -0.45461 0.18869 1.29654 -1.71326
GLN_665 -6.79386 0.42236 6.32996 -0.34016 0.05855 0.22837 3.12667 -3.06431 -0.00939 -0.08913 -2.53985 -0.19698 0 0 0 0 0 -0.00042 0.00495 0 3.98378 -0.1889 0 -0.18838 0.10112 0.8757 1.72007
TYR_666 -11.5462 1.12376 7.20762 -0.61635 0.31624 0.31331 4.06363 -4.09423 -0.01443 -0.16383 -2.67499 -0.34139 0 0 0 0 0 -0.00518 0.25846 0 3.01793 0.04974 0.03122 1.2797 -0.25954 0.7712 -1.2833
ILE_667 -8.50749 0.65294 4.19326 -0.48686 0.35182 0.09426 3.17503 -2.90344 -0 -0 -3.44991 0.12074 0 0 0 0 0 -0.0209 0.04449 0.47026 0 -0.44137 0 0.73287 0.04688 0.63683 -5.29058
PHE_668 -10.1512 0.79475 4.58219 -0.68844 0.06559 0.33529 2.99645 -2.99518 -0.03 -0.15044 -3.68404 0.0993 0 0 0 0 0 -0.03108 0.032 0 2.54397 0.01141 0 1.0402 0.03006 0.97034 -4.22885
SER_669 -5.47313 0.26672 6.10434 -0.02481 0.00011 0.02413 2.30048 -2.81476 -0.00249 -0.01027 -2.23406 -0.13076 0 0 0 0 0 -0.03017 0.02173 0.58066 0 0.14709 0.61618 -0.77834 -0.07868 0.99419 -0.52184
HIS_D_670 -7.86675 0.49686 6.98836 -0.38381 0.00491 0.5172 3.02475 -3.44252 -0.01193 -0.05579 -3.26586 -0.28582 0 0 -0.55147 -0.73175 0 -0.05645 0.1825 0 1.74015 -0.32929 0 -0.45461 0.06239 0.6137 -3.80522
ILE_671 -8.37779 1.30462 2.23301 -0.66371 0.50876 0.14396 1.66707 -2.11983 -0 -0 -0.83389 0.22567 0 0 0 0 0 0.01905 0.17669 0.80656 0 -0.5549 0 0.73287 0.18079 0.64175 -3.90932
LEU_672 -9.10503 1.49782 2.11066 -0.62748 0.65923 0.22452 1.77318 -2.36006 -0 -0 0.12034 0.1172 0 0 0 0 0 4.10167 0.3467 0.19684 0 -0.15843 0 0.18072 -0.1665 15.4132 14.3245
ARG_673 -4.89013 0.30718 5.324 -1.09968 0.26771 0.67033 1.93951 -2.46942 -0.01705 -0.07347 -1.52409 -0.09726 0 0 0 -0.60606 0 -0.08471 0.17508 2.35509 0 -0.10596 0 -1.2888 -0.26654 15.5408 14.0566
LEU_674 -7.37892 1.048 4.04803 -0.51657 0.29347 0.16043 2.40956 -2.46577 -0 -0 -1.72675 0.05851 0 0 -0.35119 0 0 -0.05652 0.16491 0.31954 0 0.05604 0 0.18072 -0.11404 0.81917 -3.05137
GLU_675 -3.60073 0.27044 3.85214 -0.27851 0.04548 0.32784 0.68848 -1.61082 -0.02437 -0.09562 -0.79176 -0.21248 0 0 0 0 0 -0.08015 0.07935 0 2.83446 -0.05133 0 -2.7348 -0.41363 0.37412 -1.42192
LYS_676 -4.71555 1.03118 5.38109 -0.57896 0.16632 0.58114 1.98672 -2.18232 -0.00999 -0.05502 -1.21796 0.06155 0 0 -0.35119 0 0 0.18563 0.06035 2.10059 0 0.01222 0 -1.5107 -0.52462 0.98368 1.40418
PRO_677 -1.26486 0.33013 0.80026 -0.07668 0 0.04664 0.14774 -0.30458 -0.00857 -0.04215 0.44058 0.56321 0 0 0 0 0 -0.12388 0.02144 0.4337 0 -0.59083 0 -2.4119 -0.32933 1.36816 -1.00091
ALA_678 -3.12944 0.83267 2.74898 -0.01926 0 0 1.07993 -1.4317 -0 -0 -0.16568 -0.40702 0 0 0 0 0 -0.01988 0 0 0 -0.02583 0 1.8394 0.33353 0.95894 2.59465
LEU_679 -7.14538 1.49938 1.86686 -0.52327 0.2221 0.1623 0.83469 -1.86991 -0.00697 -0.02174 -0.39953 -0.09167 0 0 0 0 0 -0.04443 0.46223 0.23544 0 0.81836 0 0.18072 1.34078 0.88494 -1.59509
GLU_680 -4.03639 0.22251 4.96743 -0.47355 0.2497 1.56814 1.51974 -2.41321 -0.02968 -0.20214 -2.05781 -2.34206 0 0 0 0 0 -0.03107 0.09761 0 2.33684 0.47112 0 -2.7348 1.27257 0.47361 -1.14145
PHE_681 -8.63099 1.4975 1.66931 -0.77711 0.10408 0.0318 1.5311 -1.93514 -0.00025 -0.00096 -0.73499 -0.36755 0 0 0 0 0 -0.07018 0.11644 0 2.22681 0.13486 0 1.0402 0.08306 0.42413 -3.6579
LYS_682 -10.0314 2.767 9.66214 -0.69652 0.71166 0.496 4.12644 -4.29257 -0.00616 -0.01405 -5.93531 -0.43419 0 0 0 0 0 0.12859 0.72247 3.05589 0 0.19301 0 -1.5107 0.92137 1.95949 1.82313
PRO_683 -2.92545 0.65806 2.33447 -0.08275 0 0.05145 1.19407 -0.9153 -0 -0 -1.65017 0.6482 0 0 0 0 0 7.10172 0.11994 0.3173 0 -0.86045 0 -2.4119 2.78502 13.3748 19.739
THR_684 -3.58068 1.34557 3.50469 -0.20202 0.16244 0.07817 1.75951 -1.62413 -0.0167 -0.16461 -2.58723 -0.59237 0 0 0 0 0 0.0744 3e-05 0.76858 0 -0.45926 2.37036 -1.0874 1.91126 12.3737 14.0343
GLY_685 -3.67562 0.69778 2.82119 -0.00032 0 0 1.03137 -1.53089 -0 -0 -1.22934 -0.19348 0 0 0 0 0 3.28883 0 0 0 -1.11379 0 0.83697 1.70039 13.9128 16.5459
ALA_686 -4.38028 0.68289 4.09201 -0.01226 0 0 2.18598 -2.2754 -0.01186 -0.04185 -2.97498 -0.14205 0 0 0 0 0 0.27364 0 0 0 0.37401 0 1.8394 2.30555 13.5567 15.4715
GLU_687 -4.61272 0.47544 3.57197 -0.4716 0.2261 1.48536 1.15134 -1.74193 -0.01716 -0.15325 -2.04141 -2.31108 0 0 0 0 0 -0.02938 0.00261 0 4.2764 0.00608 0 -2.7348 0.67196 1.07659 -1.16949
SER_688 -4.02407 0.50055 3.31128 -0.03022 0.05037 0.03192 1.43507 -1.72749 -0 -0 -0.0019 0.04014 0 0 0 0 0 -0.08502 0.00041 0.0758 0 0.17358 0.6094 -0.77834 -0.14963 1.24935 0.68119
ALA_689 -5.65287 0.64936 2.45901 -0.01889 0 0 2.19701 -2.19588 -0.01447 -0.06493 -0.83341 -0.05854 0 0 0 0 0 6.68431 0 0 0 0.15695 0 1.8394 0.30646 12.9132 18.3667
TYR_690 -9.46581 1.36077 2.21119 -0.89957 0.21857 0.54521 2.00413 -2.21207 -0.00883 -0.02748 -0.49508 -0.29558 0 0 0 0 0 0.03075 0.23631 0 2.56176 -0.23504 0.04866 1.2797 0.33666 13.3238 10.518
CYS_691 -6.73177 1.09637 3.13327 -0.09261 0.00185 0.05258 1.94977 -1.86572 -0.00124 -0.00333 -1.89618 -0.09812 0 0 0 0 0 0.00122 0.05664 0.62104 0 0.14163 0 3.6196 0.27228 1.158 1.41527
VAL_692 -6.3774 0.94424 -0.08803 -0.2908 0.23532 0.06494 0.68931 -1.2965 -0.00883 -0.02748 -0.51773 -0.22768 0 0 0 0 0 -0.05434 0.01794 0.16405 0 -0.57114 0 1.9342 -0.07291 0.49249 -4.99035
LEU_693 -9.23918 1.25057 1.83603 -0.49823 0.332 0.09596 2.27548 -2.1699 -0.00124 -0.00333 -2.15739 0.04048 0 0 0 0 0 0.28075 0.02881 0.64911 0 0.08748 0 0.18072 -0.23311 1.08768 -6.15732
PRO_694 -6.5325 1.2917 1.64187 -0.21027 0.01121 0.15316 0.9566 -1.01688 -0.00423 -0.02844 -1.4208 -0.07991 0 0 0 0 0 -0.03855 0.01586 0.59879 0 -0.45344 0 -2.4119 -0.0849 1.23453 -6.37811
LEU_695 -10.0581 1.12703 3.81309 -0.49295 0.18765 0.1117 2.78228 -3.05418 -0 -0 -3.01811 0.05504 0 0 0 0 0 0.03113 0.55443 0.59969 0 -0.20828 0 0.18072 -0.12072 0.88747 -6.62214
ASN_696 -7.24651 0.89862 6.71714 -0.36183 0.18569 0.80334 2.66641 -3.38787 -0.01393 -0.12367 -2.85896 -0.16924 0 0 0 0 0 0.10817 0.01902 0 2.55632 0.16918 0 -0.93687 0.08616 0.95039 0.06156
VAL_697 -5.30747 0.43576 2.14624 -0.27738 0.14698 0.05595 1.27314 -1.98204 -0 -0 -0.67364 0.06635 0 0 0 0 0 -0.05357 0.00018 0.058 0 -0.43342 0 1.9342 -0.1038 0.64708 -2.06744
VAL_698 -2.96242 0.17433 1.74008 -0.29186 0.18225 0.06492 0.69243 -1.18886 -0.00845 -0.02634 0.07589 -0.32693 0 0 0 0 0 0.00225 0.00105 0.17484 0 -0.51753 0 1.9342 -0.19741 0.49854 0.02097
ASN_699 -2.79274 0.29132 3.47844 -0.16162 0.011 0.21211 1.17054 -1.63168 -0.00845 -0.02634 -0.22713 -1.01844 0 0 -1.00577 0 0 0.0103 0.04782 0 1.87395 -0.2209 0 -0.93687 0.08939 0.76307 -0.08198
ASP_700 -2.79823 0.46298 3.93759 -0.12215 0.01601 0.3807 1.85612 -1.67566 -0 -0 -2.03755 -0.86753 0 0 -1.00577 0 0 0.25742 0.00017 0 2.85813 -0.5715 0 -2.3716 0.45745 0.61056 -0.61287
SER_701 -1.57866 0.34044 1.46101 -0.03166 0.00013 0.055 0.45374 -0.853 -0 -0 0.53902 -0.88499 0 0 0 0 0 -0.00244 0.00037 0.48962 0 0.07434 0.61348 -0.77834 0.77371 0.29244 0.96422
GLY_702 -1.6071 0.02406 1.54034 -8e-05 0 0 0.76907 -0.88066 -0 -0 0.21803 -0.37624 0 0 0 0 0 -0.14832 0 0 0 -1.5257 0 0.83697 0.06907 0.26885 -0.81169
THR_703 -3.7986 0.29923 4.24292 -0.17878 0.10043 0.06591 2.53235 -2.06528 -1e-05 -5e-05 -2.53717 -0.12127 0 0 0 0 0 -0.05828 0.00198 0.07113 0 0.0553 2.28984 -1.0874 -0.21324 0.20718 -0.19381
LEU_704 -6.32 0.82991 1.13323 -0.48802 0.16949 0.09179 0.35848 -1.49289 -0 -0 -0.39099 0.21525 0 0 0 0 0 0.14169 0.08201 0.46088 0 -0.37392 0 0.18072 -0.1095 0.50948 -5.00239
ASP_705 -5.01129 0.52189 5.88169 -0.10685 0.00532 0.31334 2.86476 -2.76871 -0.01815 -0.15205 -4.66367 -1.29724 0 0 -0.87733 0 0 0.06515 0.00029 0 2.48761 -0.16524 0 -2.3716 -0.10424 0.61884 -4.77748
ILE_706 -7.56017 1.05557 0.32251 -0.48378 0.44011 0.09838 1.50249 -1.59946 -0 -0 -2.69836 0.35683 0 0 -0.87733 0 0 -0.06884 0.01227 0.38279 0 -0.43869 0 0.73287 -0.21937 0.45981 -8.5824
ASP_707 -7.03371 0.74293 8.88004 -0.25141 0.05208 0.85836 3.57886 -3.74143 -0 -0 -6.29363 -0.66932 0 0 -0.51961 -1.17869 0 -0.00815 0.04114 0 1.9846 -0.76296 0 -2.3716 -0.37047 0.42436 -6.63862
PHE_708 -9.03518 0.93644 2.23861 -0.61052 0.03039 0.26113 2.17067 -2.19894 -0 -0 -1.60492 -0.08384 0 0 0 0 0 0.07301 0.15999 0 2.27962 0.04672 0 1.0402 -0.20551 0.46561 -4.03651
LYS_709 -4.03146 0.48028 6.93786 -0.79077 0.12015 0.80589 3.18989 -2.84609 -0 -0 -5.42571 -0.02349 0 0 0 -0.77474 0 0.04249 0.1572 2.93624 0 0.04388 0 -1.5107 -0.20402 0.6109 -0.2822
PHE_710 -9.91571 1.92822 5.46426 -0.74983 0.03734 0.16094 2.47625 -3.21774 -0.00833 -0.06791 -2.47422 -0.13896 0 0 -0.51961 0 0 -0.00559 0.02971 0 1.8452 -0.49302 0 1.0402 -0.06352 1.02768 -3.64465
MET_711 -11.3293 1.66477 4.87586 -0.37061 0.13348 0.06164 2.33638 -3.01049 -0 -0 -1.6927 0.02359 0 0 0 0 0 0.09813 0.65673 1.08221 0 0.05497 0 0.60916 0.23507 1.3445 -3.22657
GLU_712 -5.69086 0.33413 6.68215 -0.33129 0.05791 0.37873 2.72515 -2.98634 -0 -0 -3.02727 -0.55215 0 0 0 0 0 0.00346 0.02425 0 3.37517 -0.14676 0 -2.7348 0.03006 0.78974 -1.06873
ASP_713 -5.06486 0.38186 7.95658 -0.10313 0.00496 0.30957 3.66324 -3.37565 -0 -0 -6.54356 -0.33409 0 0 -0.44268 -0.77474 0 -0.02429 9e-05 0 1.73009 0.04938 0 -2.3716 -0.38098 0.37928 -4.94053
ILE_714 -8.76204 1.52898 3.97247 -0.65682 0.42055 0.1429 2.37836 -2.71237 -0.00713 -0.06439 -2.31799 0.33539 0 0 0 0 0 -0.06213 0.15964 0.60657 0 -0.4948 0 0.73287 -0.18658 0.67555 -4.31095
GLU_715 -5.59079 0.38647 6.05968 -0.36778 0.15048 0.45393 2.17469 -2.58692 -0.022 -0.21643 -1.93235 -0.63302 0 0 -0.7874 0 0 -0.01929 0.21215 0 3.24164 -0.17971 0 -2.7348 -0.15605 0.62399 -1.9235
LYS_716 -3.49432 0.17325 4.79372 -0.3403 0.05906 0.19753 1.4352 -1.893 -0.00185 -0.00505 -2.36068 -0.1337 0 0 0 0 0 -0.0573 0.00517 1.71919 0 -0.0362 0 -1.5107 -0.40276 0.46228 -1.39046
SER_717 -4.29132 0.4409 5.29667 -0.03542 0.00019 0.02336 2.45614 -2.32988 -0.02469 -0.11107 -2.63103 -0.21512 0 0 -0.44268 0 0 -0.05883 0.0075 0.51489 0 0.47245 1.76978 -0.77834 -0.10702 0.53147 0.48797
GLU_718 -2.88353 0.31818 3.29493 -0.44802 0.19996 1.39729 1.61183 -1.50235 -0.03123 -0.16418 -0.94527 -3.02933 0 0 0 0 0 -0.05337 0.01405 0 3.92283 -0.34622 0 -2.7348 -0.24711 0.51221 -1.11412
ALA_719 -5.34315 0.68355 2.92714 -0.0271 0.00236 0 1.45199 -2.09952 -0.02938 -0.15913 0.1222 -0.44404 0 0 0 0 0 0.20286 0 0 0 -0.04698 0 1.8394 -0.50145 0.36114 -1.06012
ARG_720 -9.88038 1.14018 8.26726 -1.07262 0.2518 0.78989 2.84273 -3.6899 -0.00793 -0.067 -2.75743 0.23446 0 0 -0.7874 -0.73175 0 -0.01685 0.19185 4.3465 0 -0.10776 0 -1.2888 -0.34676 0.44274 -2.24717
ILE_721 -4.44102 0.26753 3.94195 -0.50076 0.40481 0.10124 0.93546 -1.87018 -0.03662 -0.16686 -0.5727 -0.11945 0 0 0 0 0 0.00296 0.00741 0.67646 0 -0.50184 0 0.73287 -0.1742 0.45837 -0.85457
GLY_722 -3.13371 0.30991 2.48072 -0.00099 0 0 1.28827 -1.43809 -0 -0 0.09872 -0.29001 0 0 0 0 0 -0.18452 0 0 0 -1.43669 0 0.83697 0.9346 0.2129 -0.32192
ILE_723 -5.88215 1.27273 0.40782 -0.50871 0.4103 0.12007 0.57393 -1.12705 -0.00886 -0.08364 -0.29894 0.12294 0 0 0 0 0 -0.05843 0.18258 0.35344 0 -0.44095 0 0.73287 0.6193 0.97202 -2.64074
PRO_724 -4.50414 0.75664 1.59351 -0.22058 0.03282 0.16297 0.49292 -0.92155 -0.00433 -0.08127 -0.61339 -0.08088 0 0 0 0 0 0.25201 0.02393 0.29681 0 -0.69943 0 -2.4119 -0.38175 1.14738 -5.16021
SER_725 -1.23235 0.08863 1.09267 -0.02685 0.00011 0.02308 0.01455 -0.55616 -0 -0 -0.63091 -0.13047 0 0 0 0 0 -0.02565 0.00056 0.45256 0 0.02101 0.60013 -0.77834 -0.28888 0.37522 -1.00108
THR_726 -2.95473 0.1751 2.0863 -0.10536 0.05802 0.07757 0.48188 -1.03742 -0.00433 -0.08127 -0.18699 -0.77763 0 0 0 0 0 -0.00816 0.02549 0.09267 0 -0.57199 2.27673 -1.0874 -0.43063 0.19446 -1.77769
LYS_727 -1.65291 0.18428 1.20042 -0.44956 0.09816 0.2406 0.16854 -0.59108 -0 -0 -0.11197 -0.14827 0 0 0 0 0 -0.00216 0.00313 1.79041 0 -0.005 0 -1.5107 -0.20885 0.15292 -0.84204
TYR_728 -4.25937 0.28231 2.21287 -1.04162 0.11934 0.71243 1.00653 -1.33024 -0.01256 -0.12797 -1.02925 -0.35858 0 0 0 0 0 0.00446 0.27788 0 1.55123 -0.24472 0.01306 1.2797 -0.01055 0.19835 -0.75669
SER_729 -4.65858 0.36555 5.39291 -0.02383 0 0.05735 2.49195 -2.5255 -0.02215 -0.20007 -0.97811 -0.4384 0 0 -0.73809 0 0 0.03952 0.00085 0.03842 0 -0.56557 0.60307 -0.77834 -0.1649 0.26312 -1.84081
LYS_730 -2.63513 0.07692 2.62183 -0.29817 0.02525 0.13424 0.3134 -1.19563 -0 -0 0.13812 -0.09212 0 0 0 0 0 -0.01045 0.01538 1.80787 0 -0.06424 0 -1.5107 -0.34451 0.19302 -0.82494
GLU_731 -2.87075 0.15308 3.2373 -0.46366 0.26638 1.46668 0.73166 -1.38982 -0.02853 -0.16042 -0.83099 -2.88536 0 0 0 0 0 0.16096 0.02138 0 3.97048 -0.25777 0 -2.7348 -0.44945 0.1404 -1.92324
THR_732 -3.39718 0.37249 4.39371 -0.17363 0.05844 0.14788 1.74931 -2.03777 -0.0354 -0.25318 -0.97452 -2.12542 0 0 -0.73809 0 0 0.03107 0.04912 1.02781 0 0.18022 2.3474 -1.0874 -0.00988 0.82815 0.35314
PRO_733 -3.81418 0.42377 2.37405 -0.20345 0.00809 0.14764 0.56552 -1.08122 -0 -0 -0.6693 0.01954 0 0 0 0 0 0.09144 0.01505 0.38144 0 -0.89053 0 -2.4119 0.0442 0.91599 -4.08385
PHE_734 -8.01185 0.99207 4.17981 -0.86455 0.1098 0.10817 1.0162 -2.49607 -0.03147 -0.25274 -1.92288 -0.50376 0 0 -1.29846 0 0 -0.03173 0.02799 0 2.21613 0.04863 0 1.0402 -0.4217 0.38182 -5.71439
VAL_735 -2.79242 0.17877 1.25157 -0.26162 0.1506 0.05314 0.15825 -1.04637 -0 -0 0.25048 -0.26964 0 0 0 0 0 -0.08005 0.00016 0.34006 0 -0.78244 0 1.9342 -0.44282 0.3146 -1.04352
PHE_736 -8.61974 1.19081 1.15573 -0.89193 0.07746 0.15973 0.33146 -1.66915 -0 -0 -0.32021 -0.61887 0 0 0 0 0 0.0231 0.62799 0 2.51343 -0.12213 0 1.0402 -0.24263 0.38547 -4.97927
LYS_737 -4.71828 0.37757 5.12474 -0.49617 0.13728 0.3 1.97981 -2.44895 -0.02978 -0.12605 -2.1032 -0.09798 0 0 -0.54273 0 0 0.18908 0.01978 1.83034 0 0.15129 0 -1.5107 -0.09319 0.53445 -1.5227
LEU_738 -5.05519 0.65077 2.68642 -0.5404 0.29485 0.11703 1.38543 -1.69025 -0 -0 -0.68591 0.09097 0 0 0 0 0 -0.04459 0.01963 3.26776 0 -0.16178 0 0.18072 -0.01718 0.49103 0.98932
GLU_739 -2.97892 0.25451 4.01524 -0.44635 0.18625 1.39473 1.29997 -1.77669 -0.02123 -0.15355 -1.38438 -3.08201 0 0 0 0 0 -0.02869 0.00034 0 3.70799 -0.30302 0 -2.7348 -0.32159 0.38669 -1.98552
ASP_740 -4.50147 0.63246 5.22408 -0.10872 0.00434 0.32648 2.54878 -2.37972 -0.01786 -0.11747 -2.8521 -0.46987 0 0 -0.54273 0 0 -0.09128 0.01125 0 1.72479 0.01344 0 -2.3716 -0.53343 0.39192 -3.1087
TYR_741 -9.38243 1.73222 2.00312 -0.5442 0.29774 0.28758 1.98374 -2.43423 -0.04228 -0.20546 -1.60798 -0.27775 0 0 0 0 0 0.05465 0.02035 0 3.50915 -0.25851 0.03362 1.2797 -0.34096 0.79966 -3.09226
GLN_742 -2.55291 0.09929 3.25823 -0.84973 0.12591 0.90453 1.7096 -1.51124 -0.04972 -0.35786 -1.36508 -0.89706 0 0 -0.47597 0 0 -0.0154 0.02001 0 2.83246 -0.18417 0 -0.18838 -0.29043 0.66448 0.87656
ASP_743 -4.80173 0.44905 6.03172 -0.26784 0.04108 0.87708 2.58146 -2.83808 -0.06405 -0.53814 -6.39491 0.01165 0 0 -0.80606 -0.77351 0 -0.00244 0.00052 0 2.41845 -0.35277 0 -2.3716 0.13023 0.41465 -6.25523
ALA_744 -5.4846 0.63886 2.50469 -0.02474 0.00036 0 2.05504 -2.24366 -0.00028 -0.00109 -2.37777 -0.31876 0 0 0 0 0 0.18673 0 0 0 0.21258 0 1.8394 0.48228 0.87514 -1.65582
VAL_745 -8.04279 0.8676 1.72855 -0.26218 0.1435 0.05114 1.70375 -2.2911 -0.02261 -0.11442 -2.09214 -0.1552 0 0 0 0 0 0.08728 5e-05 0.27119 0 -0.64679 0 1.9342 0.04335 0.96108 -5.83553
ILE_746 -9.25942 1.22159 2.50383 -0.57249 0.44643 0.16196 2.99855 -2.37565 -0 -0 -2.65522 -0.15198 0 0 0 0 0 0.16388 0.00384 0.52232 0 -0.12459 0 0.73287 -0.23863 0.71136 -5.91136
ILE_747 -9.11527 1.03137 4.00319 -0.52806 0.51049 0.15064 3.39499 -2.85889 -0 -0 -3.17591 -0.20843 0 0 0 0 0 0.1457 0.46363 0.26236 0 -0.54277 0 0.73287 -0.07947 1.50075 -4.31281
PRO_748 -5.85911 0.79034 1.99853 -0.14957 0.00175 0.10788 1.29259 -1.12823 -0.00412 -0.0621 -0.84689 0.1231 0 0 0 0 0 0.02728 0.02897 0.15628 0 -1.11217 0 -2.4119 -0.40362 1.75587 -5.69513
ARG_749 -7.962 1.03827 5.23065 -0.98377 0.5545 0.99582 2.46745 -2.85554 -0 -0 -2.51693 -0.51051 0 0 -1.04897 0 0 0.03024 0.15165 2.81221 0 -0.24018 0 -1.2888 0.48356 1.16427 -2.47809
TYR_750 -8.07846 0.92763 0.87786 -0.89646 0.11286 0.46281 0.90478 -1.53674 -0.04032 -0.26108 -0.00017 -0.38944 0 0 0 -0.15459 0 0.04033 0.40894 0 1.88402 -0.37682 0.0003 1.2797 1.60768 1.07661 -2.15054
ARG_751 -4.71136 0.44851 4.49895 -0.45653 0.05475 0.2117 1.35913 -2.08176 -0.06832 -0.4554 -1.3637 0.45173 0 0 0 -1.02704 0 -0.0014 0.26097 2.37649 0 -0.06784 0 -1.2888 0.74884 0.7666 -0.34447
ASN_752 -4.80825 0.56256 4.24751 -0.1921 0.02626 0.3292 1.45849 -2.01912 -0.00053 -0.00689 -0.0054 -1.00787 0 0 0 0 0 0.10795 0.01717 0 2.03561 -1.0397 0 -0.93687 -0.40385 0.40307 -1.23277
PHE_753 -5.25368 0.62718 1.89496 -0.60798 0.03106 0.29209 0.24076 -1.68447 -0.00886 -0.08364 0.14446 0.0334 0 0 0 0 0 -0.0558 0.01084 0 2.7023 0.10472 0 1.0402 -0.52615 0.42107 -0.67754
ASP_754 -2.25374 0.22654 2.21327 -0.11399 0.00109 0.34238 0.20446 -0.99112 -0 -0 0.09055 -0.64004 0 0 0 0 0 -0.04678 0.03146 0 2.21396 -0.32387 0 -2.3716 -0.26923 0.37023 -1.31643
GLN_755 -3.33092 0.37395 3.7177 -0.52064 0.08167 0.55825 1.5579 -1.71145 -0.0002 -0.00638 -1.16159 -0.92118 0 0 0 -0.60606 0 0.2939 0.13722 0 2.6551 0.02847 0 -0.18838 0.0099 0.71948 1.68675
PRO_756 -5.4512 0.58931 3.1276 -0.17789 0.00039 0.12265 0.81359 -1.33315 -0 -0 -0.45401 0.13221 0 0 0 0 0 0.01097 0.00249 0.76259 0 -1.04023 0 -2.4119 -0.19175 0.86339 -4.63494
HIS_D_757 -5.74181 0.54965 4.27658 -0.38998 0.0641 0.39522 1.33605 -2.08657 -0.00466 -0.06899 -1.49043 -0.31078 0 0 0 0 0 -0.00425 0.00036 0 3.20021 -0.04677 0 -0.45461 -0.56199 0.28571 -1.05295
ARG_758 -9.6625 0.78529 7.53687 -0.75363 0.12508 0.47684 2.94277 -3.5963 -0.01746 -0.07465 -2.95545 -0.15208 0 0 -0.55147 0 0 0.01058 0.5963 3.79081 0 -0.12568 0 -1.2888 -0.23639 0.50352 -2.64634
PHE_759 -11.5951 1.36368 3.93556 -0.54837 0.08885 0.27559 2.78957 -3.309 -0.00076 -0.00202 -2.93007 0.01274 0 0 0 0 0 0.0885 0.00045 0 2.15119 -0.25503 0 1.0402 -0.19899 1.02122 -6.07175
TYR_760 -10.5702 1.64144 6.08121 -0.83546 0.1474 0.15561 4.14195 -4.16187 -0.02381 -0.257 -4.78705 -0.27132 0 0 -0.47597 0 0 -0.01153 0.28078 0 3.24688 -0.02837 0.11578 1.2797 -0.29298 0.94964 -3.67521
VAL_761 -8.10644 0.97309 1.92567 -0.30371 0.25273 0.07596 1.57779 -2.45022 -0.02493 -0.14025 -0.4871 -0.42111 0 0 0 0 0 0.03634 4e-05 0.05594 0 0.25977 0 1.9342 0.16332 0.56207 -4.11684
ALA_762 -4.05849 0.34022 3.28568 -0.02194 0 0 1.79269 -2.02621 -0.06363 -0.38151 -1.2332 -0.40329 0 0 0 0 0 0.04399 0 0 0 -0.28175 0 1.8394 0.01595 0.31165 -0.84044
ASP_763 -4.53308 0.7084 6.45941 -0.10537 0.00776 0.30779 3.7096 -2.87779 -0.00142 -0.00576 -6.27694 -1.28372 0 0 -0.85961 0 0 -0.00473 0.05254 0 2.34794 -0.16977 0 -2.3716 -0.21134 0.26759 -4.8401
VAL_764 -6.00075 0.86264 1.25049 -0.2631 0.14992 0.05413 1.87168 -1.67703 -0.00074 -0.01447 -2.26774 -0.25255 0 0 -0.85961 0 0 -0.07725 0.01613 0.30387 0 -0.79125 0 1.9342 -0.15944 0.37398 -5.5469
TYR_765 -9.04838 0.84517 4.76602 -0.60872 0.0457 0.30315 2.77909 -2.99681 -0.00141 -0.00575 -2.30223 -0.31353 0 0 0 0 0 -0.03189 0.01045 0 2.38047 0.12111 0.00034 1.2797 0.11444 0.58024 -2.08286
THR_766 -2.83323 0.28153 2.78464 -0.17495 0.07048 0.10004 1.40279 -1.40711 -0 -0 -0.14963 -0.39103 0 0 0 0 0 -0.04147 0.00821 1.56807 0 0.2847 2.33767 -1.0874 0.26964 0.49463 3.51756
ASP_767 -2.87592 0.35139 3.34087 -0.20829 0.03959 0.66866 0.54844 -1.56462 -0.00487 -0.0301 -0.51752 -3.43996 0 0 0 0 0 -0.04209 0.25131 0 3.8078 -0.16358 0 -2.3716 -0.28832 0.53063 -1.96821
LEU_768 -7.34101 0.75317 3.67505 -0.47641 0.14219 0.09696 2.13316 -2.2867 -0.00236 -0.02115 -1.07333 0.07547 0 0 0 0 0 0.02756 0.02038 0.64687 0 -0.28038 0 0.18072 -0.34319 0.71555 -3.35747
THR_769 -7.13358 1.38266 5.92792 -0.09929 0.06325 0.06942 2.92166 -3.10602 -0.02416 -0.22831 -2.60739 -0.67129 0 0 -0.87085 0 0 0.01929 0.00416 0.09579 0 -0.55726 2.29388 -1.0874 -0.31227 1.52892 -2.39086
PRO_770 -8.71399 1.52039 3.75154 -0.06761 0 0.04182 2.33514 -1.98687 -0 -0 -1.40535 0.60838 0 0 0 0 0 0.12838 0.06134 0.17959 0 -0.44173 0 -2.4119 -0.09523 1.55769 -4.93839
LEU_771 -3.7659 0.30592 3.08156 -0.69825 0.2939 0.29635 1.05092 -1.55054 -0 -0 -0.89002 0.02247 0 0 0 0 0 0.03017 0.03572 1.27065 0 -0.24951 0 0.18072 -0.05965 0.80732 0.16183
SER_772 -5.03401 0.46481 5.50844 -0.02595 0 0.01939 3.22217 -2.60862 -0.01421 -0.08619 -2.51228 -0.20512 0 0 -0.87085 0 0 0.03181 0.01219 0.96056 0 -0.30344 1.73185 -0.77834 -0.47748 0.78573 -0.17956
LYS_773 -3.63023 0.39754 3.33726 -0.42699 0.06486 0.21625 1.01562 -1.58289 -0.03697 -0.17402 -1.68237 0.52498 0 0 0 0 0 -0.08411 0.01694 1.97202 0 0.00253 0 -1.5107 -0.62444 0.54616 -1.65854
PHE_774 -9.65211 1.52428 3.78996 -0.61576 0.04263 0.05598 1.67733 -2.60184 -0.02897 -0.1492 -0.57653 -0.26572 0 0 0 0 0 -0.05462 0.56779 0 2.45331 -0.1226 0 1.0402 -0.15806 1.36104 -1.7129
PRO_775 -2.85334 0.5368 1.06352 -0.06849 0 0.04277 0.48616 -0.43178 -0 -0 -0.09551 0.59465 0 0 0 0 0 -0.16146 0.05422 0.18791 0 -0.20841 0 -2.4119 0.19336 1.46609 -1.6054
SER_776 -3.75138 0.73912 4.18718 -0.02965 0.00244 0.02524 2.1982 -1.90404 -0 -0 -0.89445 -0.03993 0 0 0 0 0 -0.04806 0.02181 0.47354 0 0.39059 0.62009 -0.77834 0.11467 1.14223 2.46925
PRO_777 -2.39267 0.58634 2.52925 -0.06827 0 0.04265 0.5868 -0.96644 -0 -0 0.22955 0.58352 0 0 0 0 0 -0.13576 0.11063 0.1802 0 -0.63422 0 -2.4119 0.23676 1.25304 -0.27051
GLU_778 -4.02426 0.31967 3.60375 -0.66275 0.18108 1.26525 1.13798 -1.5444 -0.00776 -0.12194 -1.27154 -0.56573 0 0 -0.55413 0 0 -0.09249 0.01435 0 3.79741 -0.29211 0 -2.7348 -0.05345 0.87679 -0.72907
TYR_779 -9.06414 0.9689 4.84815 -0.66926 0.09669 0.36745 2.01845 -2.66825 -0.00823 -0.12465 -1.72134 -0.15501 0 0 0 -0.77069 0 -0.00469 0.01703 0 1.86452 -0.39951 0.01222 1.2797 -0.38854 0.72148 -3.77973
GLU_780 -3.60003 0.49513 4.86771 -0.62288 0.12001 1.14329 2.21441 -2.08634 -0.0084 -0.0263 -3.74534 -0.53622 0 0 -0.66583 0 0 -0.04468 0.02044 0 3.43276 -0.12909 0 -2.7348 -0.1168 0.48841 -1.53457
THR_781 -7.33598 0.63421 6.66156 -0.10368 0.0607 0.07377 3.35149 -3.28998 -0 -0 -2.67489 -0.65431 0 0 -1.30047 0 0 0.00283 0.02497 0.0918 0 -0.52991 2.32737 -1.0874 -0.18147 0.44333 -3.48606
PHE_782 -11.3356 1.86037 3.83593 -0.61797 0.03433 0.30417 2.91957 -3.2175 -0 -0 -1.96194 0.01995 0 0 0 0 0 0.07196 0.12601 0 2.93034 -0.14886 0 1.0402 -0.27261 0.57441 -3.83724
ALA_783 -4.80125 0.28409 3.51639 -0.02206 0 0 1.98041 -2.21263 -0.00428 -0.03992 -2.04611 -0.38033 0 0 0 0 0 -0.01741 0 0 0 -0.3318 0 1.8394 -0.30091 0.41527 -2.12114
GLU_784 -6.5875 0.44923 8.73968 -0.35192 0.13741 0.44934 4.56698 -3.70131 -0.00351 -0.02118 -5.89695 -0.72743 0 0 -1.9663 0 0 0.01173 0.2049 0 3.10995 -0.01103 0 -2.7348 -0.27565 0.233 -4.37537
TYR_785 -10.1212 0.74062 4.66813 -1.00014 0.06162 0.35832 2.89705 -3.06763 -0.00402 -0.0205 -2.59154 -0.30694 0 0 0 -0.54064 0 0.03091 0.21261 0 1.80058 -0.4635 0.02687 1.2797 0.06013 0.28505 -5.69448
TYR_786 -11.4297 0.95984 5.12025 -0.64109 0.07662 0.32249 3.99295 -3.67178 -0.00932 -0.10156 -4.28199 -0.21532 0 0 -0.50437 -0.83764 0 0.09376 0.00089 0 2.50883 0.12245 0 1.2797 -0.01666 0.48508 -6.74654
LYS_787 -5.49858 0.55949 7.54845 -0.44538 0.06353 0.23592 3.66183 -3.3746 -0 -0 -5.5851 0.1943 0 0 0 0 0 -0.01219 0.14113 2.51275 0 0.01084 0 -1.5107 -0.08763 0.55267 -1.03327
THR_788 -3.83085 0.15482 4.13969 -0.21057 0.18076 0.07758 1.58218 -1.84362 -0.0025 -0.01621 -2.23008 -0.05855 0 0 0 0 0 -0.0274 0.02012 0.07501 0 0.01911 2.27222 -1.0874 0.0407 0.35023 -0.39475
LYS_789 -5.39631 0.32847 4.7548 -0.83971 0.33596 0.55304 2.27273 -2.08139 -0.00351 -0.02118 -2.71369 0.19818 0 0 0 -0.48503 0 0.07621 0.17948 1.88747 0 -0.13814 0 -1.5107 0.01242 0.64466 -1.94625
TYR_790 -8.66123 1.24237 2.73708 -0.66874 0.06689 0.42396 1.6961 -2.13417 -0.0494 -0.30829 -1.15652 -0.13191 0 0 0 -0.54064 0 0.0195 0.34994 0 2.18845 -0.30013 0.00956 1.2797 0.01892 1.1629 -2.75566
ASN_791 -2.85879 0.19024 3.29434 -0.18904 0.02503 0.3162 1.77823 -1.65066 -2e-05 -0.00051 -1.56856 -0.97942 0 0 0 0 0 -0.05478 0.01401 0 1.86102 -0.93608 0 -0.93687 -0.36411 0.89167 -1.16809
LEU_792 -7.87764 1.77573 2.68122 -0.56409 0.40449 0.16433 1.21971 -2.14764 -0.03079 -0.13051 -0.21019 0.0531 0 0 0 0 0 0.19745 0.36326 0.73328 0 -0.04779 0 0.18072 -0.28373 0.77955 -2.73953
ASP_793 -2.58316 0.47789 4.31127 -0.10493 0.00374 0.29607 1.88775 -1.78629 -0.01258 -0.12848 -4.79081 -0.37906 0 0 0 0 0 -0.0751 0.01218 0 2.06928 -0.01316 0 -2.3716 -0.16317 0.86093 -2.48924
LEU_794 -5.55992 0.48542 0.77577 -0.46534 0.26142 0.08157 1.07793 -1.26437 -0 -0 0.02539 0.21981 0 0 0 0 0 0.05954 0.00055 0.43189 0 -0.35284 0 0.18072 -0.40643 0.39918 -4.0497
THR_795 -5.15903 0.43501 4.30997 -0.13448 0.07312 0.07762 2.06092 -2.13363 -0.0572 -0.58257 -2.9131 -0.41996 0 0 -1.86311 -0.63663 0 -0.05149 0.01105 0.04309 0 -0.50878 4.24255 -1.0874 -0.31564 0.31839 -4.2913
ASN_796 -5.57503 0.64655 5.80786 -0.3189 0.08525 0.58959 3.07812 -2.63518 -0.0128 -0.05232 -1.58369 -0.82551 0 0 -1.146 0 0 -0.06205 0.0229 0 1.81507 -0.89004 0 -0.93687 0.26318 0.51564 -1.21423
LEU_797 -5.58183 0.57674 2.5766 -0.52254 0.24647 0.15517 1.38458 -1.64732 -0.00015 -0.00083 -1.06283 0.10739 0 0 0 0 0 -0.01865 0.02551 0.07004 0 -0.07729 0 0.18072 0.25984 0.44031 -2.88805
ASN_798 -3.48458 0.37299 2.79439 -0.18806 0.02939 0.30239 1.02825 -1.44339 -0.00776 -0.15101 -0.94733 -0.43851 0 0 -0.64709 0 0 -0.00547 0.01722 0 1.97873 -0.46958 0 -0.93687 -0.58584 0.27256 -2.50957
GLN_799 -9.46302 1.80242 8.10192 -0.28737 0.01858 0.2311 3.75672 -3.60544 -0.04178 -0.27635 -3.24372 -0.21726 0 0 -0.63988 -0.46037 0 0.00731 0.28307 0 3.35408 0.1325 0 -0.18838 -0.62888 1.22561 -0.13914
PRO_800 -5.3005 0.71326 2.14889 -0.20908 0.0128 0.15414 0.92866 -1.11525 -0.0164 -0.14041 -1.20839 -0.01506 0 0 0 0 0 0.05318 0.01146 0.4366 0 -0.95617 0 -2.4119 -0.44494 1.44408 -5.915
LEU_801 -10.9246 1.59255 3.135 -0.47346 0.28389 0.07833 2.62191 -2.87862 -0.01375 -0.05985 -2.82469 0.2487 0 0 0 0 0 0.39777 0.00969 0.4146 0 -0.25118 0 0.18072 -0.21644 0.7637 -7.91572
LEU_802 -9.80271 0.86563 1.33732 -0.51198 0.24569 0.12224 1.9841 -2.24624 -0 -0 -2.1377 0.14746 0 0 0 0 0 0.11955 0.51024 0.86003 0 -0.32372 0 0.18072 -0.09043 0.97962 -7.76019
ASP_803 -5.71465 0.35032 6.30407 -0.1958 0.0283 0.62156 3.40124 -3.08764 -0.03622 -0.13609 -3.52774 -1.21945 0 0 0 -0.7765 0 0.25529 0.0098 0 1.93859 -0.76927 0 -2.3716 -0.25959 0.9334 -4.25199
VAL_804 -7.1482 1.26787 1.9448 -0.32919 0.446 0.0739 1.415 -2.10734 -0.0183 -0.14108 -0.10854 -0.64506 0 0 0 0 0 -0.06363 0.00726 1.83181 0 -0.80388 0 1.9342 -0.39176 1.1681 -1.66806
ASP_805 -5.67415 0.44444 6.84905 -0.11941 0.01023 0.35737 3.52358 -3.11801 -0.03199 -0.18254 -4.97956 -0.18375 0 0 0 -0.6904 0 -0.08249 0.00205 0 3.15076 -0.30314 0 -2.3716 -0.24074 1.00957 -2.63073
HIS_D_806 -7.57644 0.53673 5.71244 -0.42613 0.02246 0.26854 3.0399 -3.09255 -0.0063 -0.0187 -2.72215 -0.39399 0 0 -1.52733 0 0 0.1151 0.2293 0 3.79437 -0.06177 0 -0.45461 -0.22938 0.44226 -2.34826
THR_807 -6.18654 0.81519 4.66237 -0.14677 0.11192 0.08883 2.27238 -2.67294 -0 -0 -1.85501 -1.12807 0 0 -0.53072 0 0 0.09302 0.01536 0.01771 0 -0.1847 2.2976 -1.0874 -0.35717 0.85816 -2.9168
SER_808 -2.32075 0.206 3.52734 -0.02959 0 0.07035 1.45893 -1.54075 -0.01211 -0.05903 -0.69815 -0.40618 0 0 0 0 0 0.02628 0.00843 0.26815 0 -0.30269 0.60872 -0.77834 -0.48625 1.01015 0.5505
SER_809 -2.31245 0.15516 2.0474 -0.01934 0 0.03127 0.48141 -0.96315 -0.01425 -0.10079 -0.32422 -1.09241 0 0 0 0 0 0.05774 0.00668 1.27701 0 -0.42403 0.60005 -0.77834 -0.0643 0.56951 -0.86702
ARG_810 -3.86782 0.26868 3.42479 -0.67381 0.11412 0.38577 1.7498 -1.67264 -0.00013 -0.00335 -0.94155 0.38546 0 0 -0.48997 0 0 -0.02999 0.07451 2.62953 0 -0.04713 0 -1.2888 0.13312 0.47385 0.62443
LEU_811 -7.67987 0.74193 2.15156 -0.46557 0.22584 0.12115 1.24522 -1.75672 -0.00394 -0.01182 -0.57437 0.13128 0 0 -0.44821 0 0 0.28933 0.02016 0.21809 0 -0.24115 0 0.18072 -0.21591 0.72259 -5.3497
ASN_812 -6.59812 0.47408 5.66124 -0.32336 0.19901 0.58668 2.50071 -2.69068 -0.0047 -0.04552 -1.99047 -0.8168 0 0 -1.78867 0 0 -0.06745 0.01552 0 1.81376 -0.56186 0 -0.93687 -0.18836 0.76359 -3.99826
LEU_813 -8.31167 1.02519 4.3102 -0.54063 0.32881 0.18086 2.70596 -2.90147 -0 -0 -2.15401 -0.06683 0 0 -0.70971 0 0 0.03754 0.0859 1.4959 0 0.14952 0 0.18072 -0.06144 0.62175 -3.62341
LEU_814 -7.22439 0.6276 2.47987 -0.50749 0.2961 0.14392 1.53184 -2.07159 -0.03621 -0.23163 -0.99401 0.15703 0 0 -0.75184 0 0 -0.03054 0.07468 0.17587 0 -0.19444 0 0.18072 -0.16323 0.75424 -5.78351
THR_815 -3.85254 0.59516 2.45583 -0.11823 0.07104 0.08667 0.62892 -1.5474 -0.00847 -0.11591 -0.34359 -0.58992 0 0 0 0 0 0.11368 0.01899 0.11425 0 -0.41886 2.28312 -1.0874 -0.4469 1.16099 -1.00059
PRO_816 -3.07991 0.45631 1.42845 -0.12128 8e-05 0.08857 0.4551 -0.61821 -0 -0 -0.15057 0.28312 0 0 0 0 0 -0.03253 0.0111 0.21197 0 -1.17723 0 -2.4119 -0.5281 0.89029 -4.29475
ARG_817 -3.91898 0.23069 3.78281 -0.62984 0.05739 0.38851 1.77083 -1.60117 -0.00338 -0.02165 -0.69816 0.68548 0 0 -1.14 0 0 -0.02027 0.08737 2.56455 0 0.01736 0 -1.2888 -0.51072 0.46221 0.21424
HIS_818 -3.50947 0.23591 2.96052 -0.75858 0.01578 0.88679 0.7084 -1.45813 -0 -0 -1.33572 -2.65403 0 0 0 -0.80775 0 -0.05984 0.10095 0 1.84498 -0.10169 0 -0.45461 -0.49658 0.5508 -4.33226
LEU_819 -6.62046 0.63364 2.99252 -0.51381 0.24411 0.13662 1.55006 -1.97546 -0 -0 -0.86252 0.01071 0 0 -1.14 0 0 -0.02043 0.1022 1.07088 0 -0.20775 0 0.18072 -0.09976 0.39247 -4.12625
ASN_820 -2.54178 0.15004 2.81242 -0.17033 0.01995 0.24376 0.59533 -1.34854 -0.00338 -0.02165 -0.40917 -0.29176 0 0 0 0 0 -0.0081 0.00027 0 1.72632 0.04846 0 -0.93687 0.22501 0.30421 0.39418
GLN_821 -2.7178 0.25007 2.04416 -0.66388 0.0968 0.44022 0.84103 -1.04908 -0 -0 -1.32639 -0.17954 0 0 -0.846 0 0 -0.03225 0.01055 0 2.68012 0.1035 0 -0.18838 0.04006 0.37467 -0.12213
LYS_822 -3.62924 0.45178 4.98515 -0.45617 0.11603 0.24575 2.09142 -2.03496 -0 -0 -3.67126 0.0751 0 0 -0.846 0 0 0.02434 0.06242 1.65534 0 0.09354 0 -1.5107 0.27204 0.31157 -1.76385
GLY_823 -0.81751 0.06436 0.96681 -6e-05 0 0 0.06226 -0.4073 -0 -0 0.07461 -0.39732 0 0 0 0 0 -0.11563 0 0 0 0.26075 0 0.83697 0.2563 0.20308 0.98733
LYS_824 -2.25494 0.40886 3.78208 -0.2919 0.03745 0.14102 1.35898 -1.55667 -0 -0 -2.51808 -0.20859 0 0 0 0 0 -0.00696 0.00712 2.03789 0 0.03193 0 -1.5107 -0.08304 0.1627 -0.46285
ALA_825 -1.18812 0.06687 0.97763 -0.02474 3e-05 0 0.29769 -0.48561 -0 -0 -0.08477 -0.21987 0 0 0 0 0 -0.0582 0 0 0 -0.09856 0 1.8394 -0.52329 0.11821 0.61666
LEU_826 -4.45718 0.79039 0.9668 -0.46757 0.19506 0.08935 0.98543 -1.08096 -0.00553 -0.07326 -0.7368 0.31096 0 0 0 0 0 -0.07055 0.09988 0.768 0 -0.09716 0 0.18072 -0.65616 0.76364 -2.49494
PRO_827 -1.70979 0.31431 1.02063 -0.18322 0.07131 0.13167 0.31271 -0.45623 -0 -0 0.30523 -0.01019 0 0 0 0 0 0.03318 0.00174 0.17331 0 -0.81175 0 -2.4119 0.09805 0.84282 -2.27812
LEU_828 -5.04812 0.35801 2.42345 -0.48762 0.22516 0.09045 0.8783 -1.35882 -0.00553 -0.07326 -2.04591 0.33387 0 0 0 0 0 -0.00785 0.04978 0.38595 0 -0.21582 0 0.18072 0.0355 0.24669 -4.03504
SER_829 -4.07081 0.23001 5.55281 -0.02785 0 0.06524 3.18612 -2.4034 -0 -0 -2.78879 -0.48635 0 0 -1.79615 0 0 -0.01881 0.01872 0.17406 0 -0.43926 0.65179 -0.77834 -0.54255 0.22615 -3.24741
SER_830 -2.6295 0.10053 3.08814 -0.02676 0 0.04103 1.44126 -1.49057 -0 -0 -0.82607 -1.11232 0 0 0 0 0 0.07713 0.0074 0.38141 0 0.16689 0.60348 -0.77834 -0.5216 0.16458 -1.31332
ALA_831 -3.70268 0.30359 3.97463 -0.02159 0 0 1.93676 -1.99601 -0 -0 -0.92946 -0.3634 0 0 0 0 0 0.01141 0 0 0 -0.1045 0 1.8394 -0.31993 0.1333 0.76151
GLU_832 -6.39792 0.22107 7.55079 -0.19191 0.02213 0.25499 3.97547 -3.37399 -0 -0 -4.07931 -0.49801 0 0 -1.79615 -0.80775 0 0.02763 0.0383 0 3.80996 -0.25674 0 -2.7348 -0.36213 0.24989 -4.34849
LYS_833 -5.07242 0.18293 5.46077 -0.30263 0.03053 0.13665 2.4063 -2.56976 -0 -0 -2.23219 -0.01965 0 0 0 0 0 0.04754 0.00934 1.77719 0 0.00055 0 -1.5107 -0.43931 0.27795 -1.81693
ARG_834 -4.7 0.16063 6.36472 -0.53476 0.05639 0.30918 3.21537 -2.82301 -0.01014 -0.10959 -4.0555 0.29609 0 0 0 -0.95022 0 0.03825 0.01345 2.59148 0 -0.0605 0 -1.2888 -0.33566 0.29814 -1.5245
LYS_835 -4.9972 0.2675 5.8085 -0.305 0.02917 0.13692 2.70533 -2.68175 -0 -0 -2.29382 -0.01017 0 0 0 0 0 -0.00126 0.06374 1.76622 0 0.02807 0 -1.5107 -0.33154 0.29549 -1.03051
ALA_836 -3.95076 0.1663 4.60265 -0.02202 0 0 2.68222 -2.44306 -0.00053 -0.01174 -3.07501 -0.36799 0 0 0 0 0 0.02813 0 0 0 -0.28299 0 1.8394 -0.40685 0.21607 -1.02617
LYS_837 -5.41127 0.32469 6.75434 -0.48435 0.08952 0.31702 3.49994 -3.02697 -0 -0 -4.38322 0.10851 0 0 0 -0.70208 0 -0.02111 0.02216 2.5476 0 0.05023 0 -1.5107 -0.3305 0.28783 -1.86835
TRP_838 -7.89822 0.51298 6.34446 -1.27234 0.08133 0.50179 2.56223 -3.21961 -0.01991 -0.14073 -2.79453 -0.27729 0 0 0 0 0 -0.00218 0.05484 0 1.66479 -0.2846 0 1.6906 -0.08891 0.26664 -2.31867
GLU_839 -5.90644 0.21928 7.21956 -0.2113 0.02052 0.28218 3.48655 -3.29669 -0.00053 -0.01174 -4.32675 -0.58697 0 0 0 -1.10326 0 0.00387 0.03482 0 2.99882 -0.28273 0 -2.7348 -0.30109 0.24739 -4.2493
SER_840 -5.08008 0.33875 6.30511 -0.03085 6e-05 0.02122 3.08021 -2.87489 -0 -0 -3.34077 -0.02547 0 0 0 0 0 0.01772 0.00139 0.4904 0 0.31036 1.79447 -0.77834 -0.28779 0.30421 0.24571
LEU_841 -6.22778 0.37442 5.12438 -0.47222 0.17266 0.11021 1.92608 -2.6852 -0 -0 -1.18097 0.21944 0 0 0 0 0 0.02046 0.03643 0.31012 0 -0.28534 0 0.18072 -0.15997 0.3267 -2.20987
GLN_842 -6.90707 0.3593 5.85855 -0.65575 0.05962 0.68626 2.24901 -2.90006 -0.03924 -0.2958 -1.95139 -0.30328 0 0 0 0 0 -0.0385 8e-05 0 2.85988 -0.09239 0 -0.18838 -0.25832 0.3203 -1.23716
ASN_843 -5.34863 0.18367 5.66088 -0.19106 0.06465 0.2933 2.92438 -2.78935 -0 -0 -2.01948 -0.27888 0 0 -0.93835 0 0 -0.00886 0.00461 0 1.5904 0.07806 0 -0.93687 -0.07798 0.32811 -1.4614
LYS_844 -3.10004 0.16606 3.74869 -0.31768 0.03953 0.17043 1.31794 -1.60211 -0 -0 -1.74848 -0.18578 0 0 0 0 0 0.07077 0.02992 1.75258 0 -0.06804 0 -1.5107 -0.25539 0.24974 -1.24257
GLN_845 -4.88289 0.22202 4.66565 -0.35964 0.06024 0.21845 2.17478 -2.29748 -0.00733 -0.03269 -0.60644 -0.22129 0 0 0 -0.99223 0 -0.05839 0.04317 0 2.96995 0.08949 0 -0.18838 -0.29703 0.25216 0.75213
ILE_846 -6.88812 1.04717 0.62866 -0.4782 0.42803 0.09176 0.82558 -1.44065 -0 -0 -1.26312 0.24806 0 0 -0.50437 0 0 0.09838 0.00673 0.52942 0 -0.60838 0 0.73287 -0.3094 0.56821 -6.28738
LEU_847 -8.13447 0.80876 2.12179 -0.44449 0.16537 0.07271 2.19578 -1.98078 -0.0164 -0.14041 -1.95983 0.19539 0 0 0 0 0 -0.00328 0.00778 0.48078 0 -0.37506 0 0.18072 -0.42485 0.72781 -6.5227
VAL_848 -7.874 1.1206 1.79488 -0.28869 0.17667 0.06312 1.97588 -1.96741 -0 -0 -1.63388 -0.16021 0 0 0 0 0 0.04892 0.00194 0.13688 0 -0.52199 0 1.9342 -0.38159 1.44553 -4.12913
PRO_849 -8.27089 0.85016 2.92861 -0.07664 0 0.04851 2.05447 -1.5228 -0.00014 -0.00075 -0.7352 0.67365 0 0 0 0 0 0.17343 0.03068 0.57496 0 -0.12167 0 -2.4119 -0.44295 1.63986 -4.60859
GLU_850 -8.8187 0.96775 8.64472 -0.37814 0.12966 0.47733 4.81628 -3.86728 -0.01458 -0.05878 -6.72239 -0.73304 0 0 -2.75242 -1.097 0 0.07414 0.21899 0 4.54646 -0.33286 0 -2.7348 -0.57419 0.92957 -7.27929
LEU_851 -9.24495 1.84714 2.94576 -0.56413 0.35341 0.17825 2.5551 -2.38567 -0.01479 -0.092 -2.41336 0.09776 0 0 0 0 0 -0.06786 0.17313 0.16844 0 -0.07092 0 0.18072 -0.60149 0.77165 -6.18382
CYS_852 -7.06857 0.77867 3.48757 -0.05254 0.00143 0.01877 1.46097 -1.89531 -0.01479 -0.092 -1.01265 -0.72711 0 0 0 0 0 0.00209 0.22894 0.76983 0 -0.07064 0 3.6196 0.00248 0.53128 -0.03197
ALA_853 -4.35848 0.59664 3.06272 -0.02231 0 0 2.58332 -1.86945 -0 -0 -3.03189 -0.20174 0 0 0 0 0 -0.0013 0 0 0 -0.00511 0 1.8394 0.12451 0.3612 -0.92249
ILE_854 -4.39092 0.3431 1.30572 -0.57405 0.58133 0.13076 0.8433 -1.17389 -0 -0 -0.45796 0.02963 0 0 0 0 0 -0.02651 0.00378 1.90628 0 -0.62025 0 0.73287 -0.39627 0.4178 -1.34528
HIS_855 -9.46477 1.0572 6.85922 -0.54602 0.06976 0.40731 2.84706 -3.47802 -0.00708 -0.05398 -1.60053 -1.06559 0 0 -1.22457 0 0 0.06096 0.07726 0 1.67619 0.02782 0 -0.45461 -0.42812 1.14541 -4.09509
PRO_856 -6.52661 1.71278 2.92824 -0.07185 0.00025 0.04454 0.91124 -1.32042 -0 -0 0.04664 0.57293 0 0 0 0 0 -0.18095 0.07354 0.216 0 -0.66133 0 -2.4119 -0.02595 1.6242 -3.06865
ILE_857 -7.57219 1.21318 1.53442 -0.62207 0.43362 0.13013 1.51098 -1.78598 -0 -0 -0.66807 0.22784 0 0 -1.22457 0 0 -0.04165 0.06826 0.87744 0 -0.56184 0 0.73287 -0.1246 1.78285 -4.08936
PRO_858 -6.02291 1.06401 4.42741 -0.13171 0.0014 0.09557 2.51813 -2.03882 -0 -0 -3.05466 0.25125 0 0 0 0 0 0.0039 0.03657 0.15979 0 -1.13937 0 -2.4119 -0.61132 1.36106 -5.49162
ALA_859 -6.67534 0.94534 4.77845 -0.02165 0 0 2.75067 -3.1703 -0.00367 -0.02553 -2.81613 -0.34344 0 0 0 0 0 0.0002 0 0 0 -0.21292 0 1.8394 -0.43454 0.66598 -2.72349
SER_860 -4.95434 0.38452 6.22096 -0.03216 0 0.03667 2.85786 -2.70101 -1e-05 -0.00018 -3.81722 -0.48005 0 0 -0.80606 -1.38795 0 0.21297 0.02976 0.27013 0 0.07247 1.72848 -0.77834 -0.35099 0.87685 -2.61765
LEU_861 -9.07834 1.26634 3.42367 -0.48963 0.198 0.12673 2.84026 -2.68049 -0 -0 -2.08339 0.13464 0 0 0 0 0 0.02163 0.30833 0.33015 0 -0.27187 0 0.18072 -0.30865 0.97394 -5.10797
TRP_862 -12.0924 1.46548 4.80652 -1.01954 0.23483 0.59684 3.84175 -3.77693 -0 -0 -2.63313 -0.54581 0 0 -0.53072 0 0 -0.00133 0.4238 0 2.53329 -0.39558 0 1.6906 0.11556 0.81471 -4.47205
ARG_863 -6.75676 0.27607 6.49175 -0.71698 0.09439 0.45443 2.11515 -3.26408 -0.02487 -0.24767 -1.80854 0.34979 0 0 0 0 0 0.08309 0.02583 1.44639 0 -0.0903 0 -1.2888 -0.04112 0.52904 -2.37322
LYS_864 -8.87441 0.80919 8.58138 -0.29812 0.02311 0.12861 3.7098 -3.70478 -0.00367 -0.02553 -3.46509 -0.03607 0 0 -0.80863 0 0 -0.04836 0.25683 1.8254 0 -0.07421 0 -1.5107 -0.36322 0.42985 -3.44863
ALA_865 -6.63528 1.13118 3.1046 -0.02271 0 0 2.83181 -2.7593 -0 -0 -2.95463 -0.36886 0 0 0 0 0 -0.06548 0 0 0 -0.39929 0 1.8394 -0.49613 0.39014 -4.40455
VAL_866 -6.38954 0.81677 3.15598 -0.3254 0.30235 0.07631 2.3205 -2.49464 -0.00036 -0.00135 -1.14589 -0.29543 0 0 0 0 0 -0.07463 0.04275 0.52405 0 0.14397 0 1.9342 -0.30539 0.42972 -1.28605
CYS_867 -6.83148 1.36081 3.61561 -0.08974 0.00099 0.05034 2.68943 -2.13408 -0.0047 -0.02544 -3.63033 0.21614 0 0 0 0 0 0.05408 0.02212 0.60986 0 0.20116 0 3.6196 -0.25745 0.59132 0.05824
LEU_868 -9.14625 1.37278 3.07757 -0.50443 0.2782 0.13007 3.48574 -2.76661 -0.01479 -0.07302 -2.54339 0.25293 0 0 0 0 0 0.03912 0.04918 0.39077 0 -0.25138 0 0.18072 0.74851 1.91388 -3.38042
PRO_869 -7.90733 1.01237 3.92687 -0.07253 1e-05 0.0439 1.38376 -1.80841 -0 -0 -1.30362 0.64126 0 0 0 0 0 -0.13421 0.0102 0.46021 0 -0.37881 0 -2.4119 0.79538 1.8562 -3.88664
SER_870 -7.15901 0.7963 6.48223 -0.02834 1e-05 0.02179 3.73984 -3.26313 -0.00827 -0.05599 -3.775 -0.20372 0 0 -1.15792 0 0 -0.00605 0.13533 0.40649 0 0.35375 1.78675 -0.77834 0.07011 0.55496 -2.08822
ILE_871 -9.91831 1.38886 2.77059 -0.64274 0.72223 0.14828 2.72027 -2.76588 -0 -0 -1.89856 -0.05584 0 0 0 0 0 -0.06228 0.41172 3.29372 0 -0.4955 0 0.73287 0.34057 0.74623 -2.56376
LEU_872 -10.0311 1.04632 3.79082 -0.55062 0.31646 0.11562 3.03759 -3.04455 -0.00113 -0.01198 -2.3484 0.16344 0 0 0 0 0 0.18911 0.5142 3.51199 0 -0.21101 0 0.18072 0.00902 0.83215 -2.49138
TYR_873 -9.63221 0.9133 4.06627 -0.85792 0.03497 0.28734 2.62164 -2.92356 -0.01479 -0.07302 -2.55999 -0.29584 0 0 0 0 0 0.00597 0.00496 0 1.75429 -0.39921 0.0006 1.2797 0.00736 0.58752 -5.19264
ARG_874 -11.1184 0.7066 8.29955 -1.18263 0.50106 0.84475 4.35745 -4.18599 -0.03928 -0.26329 -4.72817 0.10178 0 0 0 -1.69707 0 -0.00427 0.63289 3.13058 0 -0.10924 0 -1.2888 -0.18683 0.64003 -5.58929
LEU_875 -8.42324 0.65342 4.30454 -0.45067 0.1391 0.10179 3.02179 -2.91139 -0 -0 -2.78679 0.17558 0 0 0 0 0 0.01733 0.00182 0.33549 0 -0.28116 0 0.18072 -0.39294 0.76368 -5.55094
HIS_876 -8.84711 0.46658 6.99629 -0.40616 0.0937 0.37147 3.50187 -3.78252 -0 -0 -3.39178 -0.51818 0 0 0 0 0 0.03626 0.00156 0 3.1799 0.07522 0 -0.45461 -0.27845 0.47859 -2.47738
CYS_877 -7.02645 0.50431 4.71504 -0.04662 0 0.01501 2.78146 -2.62833 -0 -0 -2.95254 -0.00822 0 0 0 0 0 0.17353 0.01502 0.30076 0 0.2687 0 3.6196 0.08183 0.23713 0.05025
LEU_878 -9.43267 0.99859 4.15044 -0.47724 0.27515 0.12578 3.18594 -2.97258 -0 -0 -2.51977 0.182 0 0 0 0 0 0.19749 0.24223 0.36304 0 -0.28243 0 0.18072 0.06856 0.60567 -5.1091
LEU_879 -8.81618 0.81969 4.63858 -0.47345 0.19804 0.11743 2.60758 -2.81709 -0 -0 -2.08796 0.19695 0 0 0 0 0 0.12284 0.29076 0.28125 0 -0.28904 0 0.18072 -0.31874 0.7043 -4.64429
THR_880 -6.5486 0.70703 6.11625 -0.19783 0.10591 0.06801 3.04311 -3.02395 -0.01835 -0.16992 -2.71082 -0.06618 0 0 0 0 0 0.16162 0.01132 0.06021 0 -0.02522 2.28266 -1.0874 -0.09893 0.38392 -1.00716
ALA_881 -6.50179 0.3905 3.72912 -0.02226 0 0 3.15795 -2.88651 -0 -0 -2.53025 -0.37536 0 0 0 0 0 -0.00407 0 0 0 -0.30618 0 1.8394 -0.19995 0.3112 -3.39822
GLU_882 -7.33664 0.50388 8.95802 -0.47432 0.14412 0.94252 4.57801 -3.86914 -0.0001 -0.00039 -4.95681 -0.57275 0 0 0 -0.9121 0 0.21487 0.13997 0 3.76971 -0.26744 0 -2.7348 -0.55769 0.57173 -1.85935
GLU_883 -6.42632 0.5737 8.29924 -0.23546 0.0328 0.31628 4.07436 -3.68698 -0.02746 -0.23397 -5.02497 -0.59626 0 0 -0.56528 -0.38648 0 -0.01966 0.42183 0 3.04857 -0.24349 0 -2.7348 -0.52422 0.8426 -3.09596
LEU_884 -7.28326 0.51155 3.98673 -0.68516 0.20139 0.27877 2.38186 -2.60115 -0.00962 -0.12504 -2.2082 0.04964 0 0 0 0 0 0.06202 0.07884 1.01645 0 -0.26973 0 0.18072 -0.3968 0.67382 -4.15718
ARG_885 -9.23104 0.64034 8.4963 -1.11521 0.3382 0.82804 4.327 -4.09907 -0 -0 -3.78979 0.4078 0 0 0 -0.9121 0 0.0189 0.11452 3.45949 0 0.01414 0 -1.2888 0.03247 0.62033 -1.13849
ALA_886 -4.35045 0.13134 3.91118 -0.02321 0 0 1.75491 -2.40262 -0 -0 -1.3379 -0.35653 0 0 0 0 0 0.02477 0 0 0 -0.31809 0 1.8394 -0.12305 0.4531 -0.79715
GLN_887 -4.76764 0.39753 5.46043 -0.27201 0.07365 0.22812 2.11647 -2.63189 -0.00962 -0.12504 -2.19216 -0.54987 0 0 0 0 0 -0.01793 0.19489 0 2.81963 0.02242 0 -0.18838 -0.28992 0.24797 0.51667
THR_888 -4.77861 0.86461 4.51783 -0.187 0.11019 0.09357 3.19539 -2.46621 -0 -2e-05 -2.26488 -0.14098 0 0 0 0 0 -0.03767 0.36604 1.59339 0 0.12439 2.29877 -1.0874 -0.04299 0.64298 2.80142
ALA_889 -3.94408 0.83456 3.50093 -0.02833 0.00775 0 1.88515 -2.24995 -0 -0 -1.04508 -0.45296 0 0 0 0 0 0.4306 0 0 0 0.01993 0 1.8394 0.33313 0.70052 1.83156
SER_890 -2.04103 0.58556 2.92202 -0.02715 0 0.0624 1.17797 -1.3161 -0 -0 -0.88568 -0.56852 0 0 0 0 0 0.36266 1e-05 0.99368 0 0.32683 0.60036 -0.77834 0.59532 0.41676 2.42676
ASP_891 -3.16152 0.55511 4.43936 -0.13304 0.00555 0.40966 2.07608 -2.10416 -0.00058 -0.00289 -0.98143 -1.2449 0 0 -0.44079 0 0 8.50284 0.07512 0 2.82362 -0.21981 0 -2.3716 0.99487 11.9049 21.1264
ALA_892 -3.36163 0.3126 2.06102 -0.02958 0.00569 0 1.3784 -1.54512 -0 -0 -0.82766 -0.47881 0 0 -0.52974 0 0 -0.12326 0 0 0 -0.15595 0 1.8394 1.87619 12.6876 13.1091
GLY_893 -3.90081 0.65526 3.86157 -7e-05 0 0 2.76041 -1.97803 -0.00019 -0.00453 -4.4631 -0.39571 0 0 -0.44079 0 0 -0.11501 0 0 0 -1.50139 0 0.83697 0.91998 1.30625 -2.45919
VAL_894 -4.57186 0.45168 1.16269 -0.31004 0.40213 0.07847 0.89291 -1.17368 -0 -0 0.20419 -0.73102 0 0 0 0 0 0.00587 0.05043 0.13726 0 0.91684 0 1.9342 0.39632 0.56835 0.41474
GLY_895 -2.7234 0.1584 3.53807 -0.00022 0 0 2.01282 -1.72093 -0.02683 -0.17241 -2.91416 -0.18737 0 0 0 0 0 -0.11608 0 0 0 -1.05242 0 0.83697 0.6739 0.48765 -1.20599
VAL_896 -1.89257 0.37664 1.75492 -0.28288 0.16315 0.06024 0.4947 -0.91466 -0 -0 0.42834 0.18124 0 0 0 0 0 -0.08156 0.00874 0.07167 0 -0.28406 0 1.9342 -0.05088 0.40237 2.3696
ARG_897 -2.65467 0.24736 2.02337 -0.98774 0.22589 0.80184 0.55178 -1.14216 -0.0133 -0.11968 0.17101 -0.04829 0 0 0 0 0 0.24102 0.02086 2.44062 0 0.12243 0 -1.2888 0.13184 0.46432 1.18769
SER_898 -4.69002 0.4087 4.77859 -0.02687 0 0.02056 2.0091 -2.15964 -0.02869 -0.23947 -0.40919 -0.39301 0 0 0 0 0 0.47951 0.00335 0.41974 0 0.24175 1.86203 -0.77834 0.45067 0.83138 2.78014
LEU_899 -7.10508 1.11576 1.9991 -0.52889 0.21047 0.12 1.30835 -1.74694 -0.02279 -0.1558 -0.31149 0.25749 0 0 0 0 0 -0.02872 0.08213 0.66208 0 -0.3559 0 0.18072 0.11541 1.955 -2.24911
PRO_900 -4.471 0.68539 3.27032 -0.12022 0.0022 0.08752 1.24967 -1.40218 -0 -0 -1.49433 0.24369 0 0 0 0 0 -0.06524 0.03477 0.10022 0 -1.03203 0 -2.4119 -0.35158 1.62256 -4.05215
VAL_901 -2.08589 0.15937 1.60098 -0.26657 0.14142 0.04379 0.82149 -0.92355 -0 -0 0.41019 0.36713 0 0 0 0 0 0.03116 0.00033 0.68367 0 0.25629 0 1.9342 -0.46026 0.39557 3.10933
ASP_902 -3.17403 0.47681 4.38727 -0.26874 0.0574 0.91461 1.82268 -1.92424 -0.01906 -0.13369 -2.27727 -3.16598 0 0 -0.49319 -0.29704 0 -0.03407 0.09969 0 2.86069 -0.45269 0 -2.3716 -0.16313 0.42231 -3.73329
PHE_903 -8.50742 0.78742 2.74258 -0.7792 0.04621 0.05423 1.2785 -2.19129 -0 -0 -0.99085 -0.34574 0 0 0 0 0 -0.0781 0.0327 0 2.02367 0.16266 0 1.0402 -0.26828 0.36503 -4.6277
ARG_904 -3.57284 0.24953 3.54337 -0.68386 0.09177 0.49903 1.48675 -1.72193 -0.01906 -0.13369 -1.59149 0.10321 0 0 -0.49319 -0.29704 0 -0.08134 0.25382 3.05517 0 0.12194 0 -1.2888 -0.18637 0.40523 -0.2598
TYR_905 -7.11327 0.84125 2.48163 -0.61734 0.04721 0.31127 0.897 -1.65015 -0 -0 -0.14367 -0.02126 0 0 0 0 0 0.03924 0.01215 0 2.17247 -0.10901 0.00933 1.2797 0.12184 0.92363 -0.51799
PRO_906 -3.88839 0.71475 2.57096 -0.18267 0.00149 0.1272 0.6883 -0.98855 -0 -0 -0.54075 0.0578 0 0 0 0 0 0.05065 0.00839 0.9195 0 -0.97355 0 -2.4119 -0.36137 0.94729 -3.26084
ASN_907 -4.12466 0.29848 3.09537 -0.179 0.01443 0.24727 1.22592 -1.6189 -0 -0 -1.41055 -0.15151 0 0 -0.84959 0 0 -0.00812 0.12836 0 1.88225 0.13862 0 -0.93687 -0.42959 0.51802 -2.16008
LEU_908 -5.61779 0.5242 1.08357 -0.43707 0.15232 0.07079 0.97608 -1.2825 -0 -0 -1.0013 0.27417 0 0 0 0 0 0.03748 0.07718 0.42027 0 -0.19984 0 0.18072 -0.27738 0.50639 -4.51271
ASP_909 -1.77171 0.03378 2.1738 -0.18029 0.02178 0.58096 0.41434 -1.01463 -0.00839 -0.09846 0.5329 -1.21835 0 0 0 0 0 0.02366 0.09668 0 2.12488 -0.58931 0 -2.3716 -0.16839 0.49576 -0.9226
PHE_910 -7.29006 0.42288 2.05078 -0.53868 0.34018 0.26102 1.73308 -1.7057 -0 -0 -0.64132 -0.08958 0 0 0 0 0 0.17827 0.14757 0 3.60495 -0.09466 0 1.0402 -0.14543 0.36201 -0.36451
GLY_911 -1.85608 0.04052 1.80549 -0.00022 0 0 1.14671 -0.95015 -0 -0 -0.50731 -0.25693 0 0 0 0 0 -0.07285 0 0 0 0.58976 0 0.83697 -0.11828 0.37174 1.02937
TRP_912 -6.25336 0.32475 5.16307 -1.43085 0.37919 1.15398 2.5356 -2.49343 -0.0137 -0.09808 -2.3843 -0.95053 0 0 0 -0.89414 0 0.04607 0.00102 0 2.59496 -0.08704 0 1.6906 0.34519 0.54007 0.16907
LYS_913 -5.21023 0.25051 5.45388 -0.30953 0.03363 0.14563 1.61199 -2.28532 -0 -0 -0.06378 0.00385 0 0 -0.51909 0 0 -0.01659 0.10203 1.69264 0 -0.07514 0 -1.5107 -0.03741 0.46107 -0.27253
LYS_914 -2.28854 0.16661 3.59128 -0.44033 0.06359 0.27334 1.15369 -1.53998 -0 -0 -1.51141 0.16409 0 0 -0.42974 0 0 -0.05516 0.11389 2.09963 0 -0.09964 0 -1.5107 -0.55767 0.33895 -0.46809
SER_915 -2.77187 0.09977 2.98815 -0.0249 0.00028 0.02368 1.19798 -1.42522 -0.00304 -0.00853 -0.79489 0.13473 0 0 0 0 0 -0.04712 0.00017 0.41706 0 0.14864 0.60576 -0.77834 -0.03371 0.29288 0.02147
ILE_916 -4.1838 0.29177 3.18964 -0.62208 0.40103 0.12163 1.42037 -1.67311 -0.0137 -0.09808 0.24293 0.3773 0 0 0 0 0 -0.03242 0.0267 0.92807 0 -0.69724 0 0.73287 -0.02506 0.30011 0.68692
ASP_917 -1.44989 0.30092 2.75735 -0.11407 0.01366 0.35015 0.75747 -1.13433 -0.00304 -0.00853 -3.09521 -0.33963 0 0 0 0 0 -0.01093 0.0057 0 1.718 0.13333 0 -2.3716 -0.46081 0.32219 -2.62928
SER_918 -1.78798 0.17473 1.67742 -0.03254 0 0.07605 0.28204 -0.8559 -0 -0 0.03693 -0.02162 0 0 0 0 0 0.00279 0.00015 0.11638 0 -0.48098 0.60063 -0.77834 -0.25431 0.20498 -1.03958
LYS_919 -3.84173 0.22359 2.56621 -0.53045 0.19921 0.21422 0.28587 -1.06034 -0 -0 -0.26527 0.03083 0 0 0 0 0 0.1094 0.20348 2.40771 0 0.00394 0 -1.5107 -0.15272 0.31695 -0.79978
SER_920 -1.49794 0.14699 1.08988 -0.02884 0 0.06712 0.1833 -0.63517 -0 -0 0.03332 -0.54178 0 0 0 0 0 0.00076 0.00396 0.26363 0 -0.32796 0.60073 -0.77834 -0.26218 0.30937 -1.37316
PHE_921 -5.02008 0.67097 2.83348 -0.58931 0.06742 0.32566 1.45612 -1.72767 -0 -0 0.17307 0.04155 0 0 0 0 0 0.10403 0.00055 0 1.94598 -0.15934 0 1.0402 -0.29738 0.26918 1.13443
ILE_922 -3.37173 0.53788 2.20678 -0.59614 0.3338 0.18235 1.48537 -1.29181 -0 -0 -1.30459 0.09942 0 0 0 0 0 0.01781 0.01703 1.36288 0 0.2711 0 0.73287 -0.26365 0.38924 0.80862
SER_923 -5.68109 1.00803 5.10348 -0.02879 9e-05 0.04499 2.61751 -2.42875 -0.02178 -0.20631 -1.09223 -0.97771 0 0 0 0 0 -0.11436 0.00305 0.15375 0 -0.31273 0.60298 -0.77834 -0.3244 0.37135 -2.06126
SER_924 -3.1336 0.33769 3.85247 -0.03225 0.00015 0.05524 1.51492 -1.76822 -0.00917 -0.13204 0.12107 -1.01483 0 0 0 0 0 -0.04575 0.03393 0.15947 0 -0.37992 0.70238 -0.77834 -0.42052 0.29619 -0.64115
CYS_925 -3.54885 0.4519 2.97561 -0.05881 0.01548 0.02238 1.31178 -1.45091 -0.0374 -0.33615 -1.758 -0.07569 0 0 0 0 0 -0.05987 0.05103 0.47443 0 0.16151 0 3.6196 -0.4758 0.48348 1.76573
ASN_926 -6.23833 0.92518 5.86011 -0.17075 0.03624 0.24788 1.77743 -2.89554 -0.04999 -0.31948 -0.809 -0.61439 0 0 -1.14118 0 0 0.00685 0.07537 0 3.79116 0.17848 0 -0.93687 -0.2544 0.73905 0.20782
SER_927 -2.792 0.24528 2.73454 -0.02957 0.0259 0.02965 0.82566 -1.22118 -0 -0 -0.70509 -0.05152 0 0 -0.66918 0 0 -0.07598 0.01528 0.05985 0 0.1956 0.61183 -0.77834 0.08481 0.47881 -1.01564
SER_928 -2.35168 0.18209 3.38969 -0.03345 0.00163 0.05988 1.15782 -1.57293 -0.04235 -0.24951 -0.72284 -0.78314 0 0 -0.5218 0 0 0.07993 2e-05 0.4533 0 0.46472 0.60043 -0.77834 0.28394 0.23838 -0.1442
LEU_929 -4.85852 0.51508 4.27498 -0.62494 0.22162 0.19822 1.73877 -2.08697 -0 -0 -1.81343 0.21992 0 0 0 0 0 -0.04762 0.06495 0.32327 0 -0.03272 0 0.18072 0.53443 0.39363 -0.79861
ALA_930 -3.96787 0.41543 4.79788 -0.02219 0 0 3.13801 -2.44646 -0 -0 -2.41706 -0.36104 0 0 -0.99826 0 0 0.04866 0 0 0 -0.22857 0 1.8394 0.09687 0.53793 0.43273
GLU_931 -5.4324 0.89221 4.53239 -0.22424 0.03164 0.31771 1.36123 -2.1305 -0 -0 -1.20053 -0.60927 0 0 0 0 0 -0.10523 0.12117 0 3.27678 -0.303 0 -2.7348 -0.57356 0.53862 -2.24178
SER_932 -2.64675 0.24401 3.38855 -0.03756 0.00013 0.0494 1.44149 -1.49672 -0 -0 -1.2888 -0.48984 0 0 0 0 0 -0.06888 0.00839 0.16132 0 -0.25945 1.74507 -0.77834 -0.59313 0.37936 -0.24174
ASP_933 -1.89291 0.33497 2.7185 -0.2626 0.04029 0.87042 1.18188 -1.27564 -0.02226 -0.24098 -0.36687 -0.06038 0 0 0 0 0 -0.01861 0.02173 0 1.96419 -0.65698 0 -2.3716 0.32272 0.31333 0.59919
ASN_934 -4.68573 0.74368 4.23924 -0.4264 0.12568 0.86897 1.71034 -2.24794 -0.02327 -0.17153 -1.42404 -0.56984 0 0 -0.69035 0 0 0.04111 0.01907 0 2.40977 -0.67519 0 -0.93687 0.41701 0.44299 -0.8333
TYR_935 -6.74741 0.9694 2.37046 -0.59325 0.05007 -0.00896 1.64722 -1.80834 -0.00854 -0.09679 0.13133 -0.42519 0 0 0 0 0 0.10113 0.17561 0 2.13841 -0.09192 0.02659 1.2797 0.26225 0.47975 -0.14847
CYS_936 -2.74464 0.25499 1.17015 -0.07171 0.00323 0.04444 0.40252 -0.61785 -0 -0 -0.14591 -0.39793 0 0 0 0 0 -0.05044 0.06654 0.53666 0 0.15006 0 3.6196 0.20321 0.44166 2.8646
LYS_937 -4.87568 0.69677 4.11206 -0.44858 0.10987 0.235 2.25366 -1.87704 -0 -0 0.00374 -0.08434 0 0 0 0 0 0.00559 0.00426 1.77745 0 0.0281 0 -1.5107 -0.30473 0.4213 0.54673
HIS_938 -2.07253 0.12109 2.21445 -0.8499 0.0503 0.99306 0.38596 -1.04444 -0 -0 -0.23604 -2.97659 0 0 0 0 0 -0.06396 0.40952 0 1.60021 -0.06041 0 -0.45461 -0.17393 0.62573 -1.53209
SER_939 -2.33901 0.27573 2.49654 -0.0301 0.00048 0.04917 0.68649 -1.164 -0 -0 0.01584 -1.05974 0 0 0 0 0 -0.05936 7e-05 0.17367 0 -0.23164 0.61352 -0.77834 -0.46803 0.55374 -1.26496
THR_940 -4.45188 0.4146 3.28797 -0.20064 0.10775 0.08474 2.26301 -1.93428 -0.00918 -0.10507 -0.83083 -1.51098 0 0 -0.83213 0 0 0.01274 0.04035 0.29782 0 0.19034 2.28543 -1.0874 -0.21038 0.64726 -1.54075
THR_941 -3.88897 0.32056 2.7327 -0.12449 0.07075 0.07963 1.00354 -1.40388 -0.00918 -0.10507 -1.47378 -1.17797 0 0 -0.69035 0 0 -0.04603 0.00708 0.05299 0 -0.52067 2.2912 -1.0874 -0.04114 0.67512 -3.33536
VAL_942 -3.62729 0.15153 2.68058 -0.27127 0.17006 0.05858 1.5062 -1.50994 -0 -0 -0.6285 -0.33117 0 0 -0.83213 0 0 -0.07913 1e-05 0.26848 0 -0.76846 0 1.9342 -0.39159 0.21809 -1.45176
VAL_943 -4.21269 0.71697 1.54303 -0.28278 0.18448 0.05812 0.73605 -1.30599 -0.00955 -0.02734 -0.42146 0.08352 0 0 0 0 0 0.08002 0.00687 0.0717 0 -0.44954 0 1.9342 -0.48465 0.88191 -0.89713
PRO_944 -2.89762 0.56927 1.36591 -0.22081 0.02453 0.16428 0.48889 -0.69115 -0 -0 -0.56917 -0.14419 0 0 0 0 0 0.01682 0.01332 0.36421 0 -0.80689 0 -2.4119 -0.44696 1.28172 -3.89976
GLU_945 -5.0765 0.36845 4.11965 -0.18918 0.02676 0.2869 1.67378 -2.00895 -0 -0 -3.14644 -0.57212 0 0 -0.69683 -0.5127 0 -0.00415 0.01623 0 3.1843 0.02279 0 -2.7348 -0.10599 0.59486 -4.75393
HIS_D_946 -4.25979 0.22798 3.68039 -0.39166 0.00828 0.48525 2.11111 -1.94316 -0 -0 -2.01754 -0.27947 0 0 0 0 0 -0.00711 0.11806 0 1.83446 -0.26822 0 -0.45461 -0.05188 0.27417 -0.93375
ALA_947 -6.01765 0.70468 2.51004 -0.02895 0.01404 0 2.45469 -2.29995 -0.01946 -0.13712 -0.68724 -0.46292 0 0 -0.8531 0 0 0.09613 0 0 0 0.52805 0 1.8394 0.13111 0.25628 -1.97197
ALA_948 -3.19879 0.33163 2.26704 -0.02506 0.00043 0 0.69005 -1.52411 -0.00826 -0.05125 0.07707 -0.42605 0 0 0 0 0 0.06772 0 0 0 0.04962 0 1.8394 0.02678 0.32912 0.44534
HIS_D_949 -4.41941 0.41401 5.07836 -0.43424 0.01476 0.28289 1.64041 -2.50321 -0 -0 -1.08915 -0.28709 0 0 -0.67594 0 0 0.01783 0.0398 0 2.05764 -0.06449 0 -0.45461 -0.41364 0.58158 -0.21452
GLN_950 -2.83959 0.48827 3.12376 -0.25995 0.04127 0.22193 0.46385 -1.46547 -0.01342 -0.12408 -0.43579 -0.75196 0 0 0 -0.52902 0 0.00428 0.00896 0 3.34995 0.2046 0 -0.18838 0.12495 0.71124 2.13542
GLY_951 -2.14925 0.37749 2.60949 -0.00024 0 0 0.98587 -1.29658 -0 -0 -0.77628 -0.1791 0 0 -0.67594 0 0 -0.05953 0 0 0 -0.00429 0 0.83697 0.3133 0.46429 0.4462
ALA_952 -3.2867 0.22817 1.27472 -0.02406 0 0 0.51862 -1.20959 -0 -0 -0.31344 -0.164 0 0 0 0 0 -0.01662 0 0 0 -0.17369 0 1.8394 -0.40318 0.17495 -1.55543
THR_953 -4.0044 0.24499 3.31215 -0.16586 0.05993 0.05882 1.99607 -1.64409 -0 -0 -1.88597 0.23252 0 0 0 0 0 -0.07081 0.00302 0.06298 0 0.04008 2.29555 -1.0874 -0.61541 0.16882 -0.99899
ARG_954 -2.8828 0.5182 2.96776 -0.78664 0.16691 0.47814 1.24204 -1.27639 -0 -0 -1.16916 0.48484 0 0 -0.46095 0 0 -0.04734 0.25634 2.4923 0 -0.03996 0 -1.2888 -0.41696 1.08345 1.32097
PRO_955 -3.4291 0.57089 2.84801 -0.11818 0.00127 0.0875 1.29241 -1.12175 -0 -0 -1.99697 0.25521 0 0 -0.46095 0 0 -0.03622 0.02612 0.13507 0 -1.11868 0 -2.4119 -0.55025 1.1723 -4.85522
SER_956 -2.12496 0.07604 2.94804 -0.05578 0.016 0.09238 1.49042 -1.23016 -0.01454 -0.15722 -2.23005 0.41249 0 0 -0.69683 -0.5127 0 0.02681 0.0187 0.92828 0 0.09143 1.87559 -0.77834 0.65875 0.31855 1.15291
LEU_957 -4.18656 0.29381 1.92858 -0.47662 0.22475 0.09924 1.04513 -1.32693 -0 -0 -0.06029 0.12563 0 0 0 0 0 -0.0142 0.04147 0.73468 0 -0.35892 0 0.18072 0.90283 0.23293 -0.61374
GLU_958 -3.02314 0.55046 3.20185 -0.18029 0.03611 0.27617 0.96616 -1.44108 -0 -0 -0.67046 -0.42646 0 0 -0.38703 0 0 0.03643 0.05911 0 3.36305 0.12003 0 -2.7348 0.83832 1.65128 2.23572
ASN_959 -5.67656 0.7562 5.46964 -0.21009 0.03879 0.37901 2.36357 -2.63618 -0.01454 -0.15722 -1.52902 -0.67923 0 0 -0.38703 0 0 0.1595 0.02017 0 2.10844 -0.62666 0 -0.93687 1.49848 2.0157 1.9561
HIS_960 -5.02228 0.29121 5.61785 -0.77641 0.02036 0.88454 1.53706 -2.63416 -0.00038 -0.00156 -1.45735 -2.12671 0 0 -0.5218 0 0 -0.03551 0.2572 0 1.64386 -0.07725 0 -0.45461 0.48595 0.77666 -1.59331
ASP_961 -3.69679 0.3569 5.7235 -0.12275 0.03278 0.38448 1.92653 -2.47676 -0.02129 -0.14326 -3.80408 -0.22066 0 0 -0.99826 0 0 0.25764 0.00564 0 2.52619 -0.38823 0 -2.3716 -0.48364 0.44453 -3.06913
GLN_962 -3.76329 0.46342 4.93398 -0.2368 0.03435 0.16821 2.29602 -2.15175 -5e-05 -0.00191 -1.67761 -0.25615 0 0 0 -0.87833 0 0.03664 0.0283 0 2.25018 0.42376 0 -0.18838 0.04127 0.63759 2.15944
MET_963 -1.1415 0.21581 1.38186 -0.47279 0.11111 0.08827 0.19605 -0.60746 -0 -0 -0.19485 0.11793 0 0 0 0 0 0.10263 0.01109 1.46833 0 0.43936 0 0.60916 0.74273 0.66986 3.73759
SER_964 -1.68385 0.07818 1.64281 -0.02563 0 0.05737 0.56865 -0.82768 -0 -0 -0.08517 -0.61882 0 0 0 0 0 -0.00947 0.01255 0.15445 0 -0.49062 0.60645 -0.77834 0.05926 0.51897 -0.82088
VAL_965 -2.27984 0.13908 1.50833 -0.31322 0.19065 0.0652 0.70625 -0.99166 -0 -0 0.50113 -0.33496 0 0 0 0 0 0.01055 0.0003 0.08616 0 -0.48919 0 1.9342 -0.38064 0.47866 0.831
ASN_966 -1.38528 0.02905 1.25825 -0.19216 0.05462 0.29747 0.14483 -0.60225 -0.00051 -0.00563 0.35978 -0.29432 0 0 0 0 0 -0.04484 0.00441 0 1.50836 0.03238 0 -0.93687 -0.19628 0.37758 0.40858
CYS_967 -4.23392 0.37912 2.99216 -0.04247 0 0.01557 1.11344 -1.28972 -0.00635 -0.05453 -0.55537 -0.14349 0 0 0 0 0 0.009 0.00745 0.20349 0 0.05902 0 3.6196 -0.1705 0.33827 2.24075
LYS_968 -3.60802 0.21429 3.42415 -0.33654 0.07004 0.21523 0.72355 -1.46852 -0.02159 -0.08254 -0.39544 -0.33412 0 0 -0.4159 0 0 -0.0345 0.00863 1.7522 0 0.22591 0 -1.5107 0.40904 0.1687 -0.99614
ARG_969 -5.7689 0.5172 5.04631 -0.92448 0.32221 0.66187 1.57474 -2.23301 -0.00633 -0.06428 -1.28274 0.0596 0 0 -0.8879 0 0 0.12878 0.01753 1.94673 0 -0.1849 0 -1.2888 0.42199 0.30478 -1.63959
LEU_970 -6.08611 0.98762 3.45207 -0.44729 0.16155 0.08486 1.50397 -1.97271 -0.01704 -0.05793 -1.38404 0.30782 0 0 0 0 0 -0.03153 0.0117 0.93101 0 -0.14884 0 0.18072 -0.2317 1.02359 -1.73229
PRO_971 -3.06213 0.40646 2.23003 -0.21163 0.01928 0.15673 1.06014 -0.89344 -0.01528 -0.17388 -0.29687 -0.04771 0 0 0 0 0 0.48429 0.02553 0.24641 0 -0.49551 0 -2.4119 -0.08794 1.02282 -2.04461
ALA_972 -2.98895 0.1881 2.29815 -0.028 0.00803 0 0.94793 -1.38272 -0.01541 -0.19664 -1.73116 -0.45506 0 0 -0.5385 0 0 -0.04982 0 0 0 -0.21771 0 1.8394 0.87948 0.43944 -1.00344
GLU_973 -7.06711 0.55234 6.15077 -0.46227 0.13145 1.50457 2.30201 -2.69668 -0.00111 -0.0238 -4.02708 -0.44337 0 0 -0.5385 -0.73406 0 -0.01 0.05271 0 5.21293 0.19173 0 -2.7348 1.76061 0.58878 -0.29088
SER_974 -3.67202 0.89658 3.36812 -0.03205 0 0.07517 1.25648 -1.73687 -0.03426 -0.23679 0.20741 0.02744 0 0 0 0 0 0.02305 0.0004 0.13291 0 -0.47088 0.74334 -0.77834 0.95486 1.23165 1.95618
PRO_975 -3.55918 0.80091 1.96216 -0.10289 0.0051 0.06427 0.47851 -0.84084 -0 -0 1.06111 0.65199 0 0 0 0 0 -0.0402 0.0085 0.47994 0 -0.41465 0 -2.4119 0.12778 1.11137 -0.61803
ALA_976 -3.59742 0.72238 2.07515 -0.02563 0.00056 0 1.61204 -1.53314 -0.00858 -0.06336 0.19875 -0.3909 0 0 0 0 0 -0.11195 0 0 0 -0.3976 0 1.8394 -0.06587 0.68764 0.94146
LYS_977 -3.66666 0.31018 4.01813 -0.37398 0.03786 0.1914 1.389 -1.68891 -0 -0 -0.70785 0.03498 0 0 -0.37442 0 0 -0.01942 0.03544 1.53883 0 0.05334 0 -1.5107 -0.23801 0.62411 -0.34668
LEU_978 -2.78892 0.22737 2.41714 -0.47202 0.24341 0.07887 0.67299 -1.283 -0.00705 -0.1085 -0.57279 0.26973 0 0 0 0 0 0.00571 0.02028 0.42287 0 -0.35259 0 0.18072 -0.20449 0.58153 -0.66872
GLN_979 -4.7781 0.33042 3.19794 -0.71658 0.35729 1.26281 1.21415 -1.66602 -0.00925 -0.08826 -1.34077 -0.88468 0 0 -0.37442 0 0 -0.01216 0.14856 0 1.31231 0.21934 0 -0.18838 0.29381 0.68688 -1.03512
SER_980 -4.23843 0.54066 3.52304 -0.01803 0 0.02931 1.83401 -1.74751 -0.02368 -0.14974 -1.22103 -0.85518 0 0 0 -0.46267 0 0.08647 0.09546 0.41559 0 0.05686 1.75995 -0.77834 1.76738 0.62996 1.24407
GLU_981 -5.24648 0.45649 5.32941 -0.23198 0.02069 0.34111 2.61764 -2.38024 -0.02285 -0.16187 -3.68064 -0.37944 0 0 0 -0.58691 0 -0.03658 0.01378 0 3.68038 -0.05595 0 -2.7348 1.12417 1.1452 -0.78886
VAL_982 -4.41019 0.93499 1.8309 -0.38399 0.43234 0.10362 1.23124 -1.4034 -0 -0 -0.11465 -0.40905 0 0 0 0 0 -0.13144 0.13062 0.76018 0 0.51555 0 1.9342 -0.18841 1.20755 2.04007
SER_983 -3.62832 0.61147 3.70962 -0.02918 0.00017 0.04498 1.51755 -1.71325 -0.00798 -0.03501 -1.351 -0.95166 0 0 0 -0.58691 0 -0.11932 0.00813 0.1539 0 -0.31088 0.83036 -0.77834 -0.17213 0.72128 -2.08654
THR_984 -5.98123 0.94722 4.11435 -0.21306 0.17486 0.08225 2.69535 -2.42905 -0.00638 -0.08214 -1.92606 -0.93903 0 0 -0.89714 -0.17788 0 0.07196 0.07102 1.30883 0 -0.70985 2.29735 -1.0874 -0.22855 0.98197 -1.93261
ASP_985 -4.31511 0.32061 4.99001 -0.11188 0.00653 0.34473 1.73211 -2.24165 -0.00912 -0.10216 -2.69844 -0.24279 0 0 -0.8714 0 0 -0.04911 0.00101 0 2.18939 -0.32662 0 -2.3716 -0.11949 0.71735 -3.15762
LEU_986 -3.43912 0.23772 2.22655 -0.53539 0.18077 0.16915 1.21478 -1.25397 -0 -0 -0.77868 0.09082 0 0 -0.89714 0 0 0.13809 0.06845 0.4028 0 0.02474 0 0.18072 0.18039 0.29053 -1.49879
THR_987 -5.93943 0.69156 4.52606 -0.21064 0.10247 0.09472 3.33599 -2.56341 -0.01251 -0.15182 -3.73961 -0.81799 0 0 -1.87007 0 0 0.37723 0.19037 0.03393 0 0.27996 4.26918 -1.0874 0.67638 0.81717 -0.99785
ALA_988 -4.64404 0.52027 2.9304 -0.02465 4e-05 0 1.54067 -1.97713 -0 -0 -1.35165 -0.16631 0 0 -0.85395 0 0 -0.02591 0 0 0 -0.19232 0 1.8394 0.01959 0.97418 -1.4114
ILE_989 -5.17269 0.40531 3.12617 -0.50568 0.47839 0.1026 1.11937 -1.84412 -0 -0 -0.39941 -0.03792 0 0 -0.85882 0 0 -0.04095 0.05713 0.54744 0 -0.39335 0 0.73287 -0.34095 0.52944 -2.49517
ASN_990 -2.97356 0.64429 1.78304 -0.35617 0.0494 0.72037 0.11525 -1.1616 -0.00201 -0.03111 0.48663 -0.47614 0 0 0 0 0 0.29976 0.12086 0 1.91451 0.18203 0 -0.93687 0.05041 0.66294 1.09202
GLY_991 -1.30643 0.56625 0.90174 -0.00043 0 0 0.2576 -0.55009 -0.00925 -0.08826 0.46427 -0.26292 0 0 0 0 0 -0.00167 0 0 0 0.58424 0 0.83697 0.38588 0.62303 2.40093
LEU_992 -6.72797 1.14881 2.26808 -0.4809 0.21921 0.09344 1.69861 -1.98528 -0 -0 -0.92637 0.0035 0 0 0 0 0 0.15283 0.13826 0.66731 0 0.22497 0 0.18072 0.43104 0.36966 -2.52408
SER_993 -1.96744 0.19383 2.11142 -0.02708 7e-05 0.02263 0.77086 -1.03721 -0 -0 -1.68046 -0.14074 0 0 0 0 0 0.031 0.00037 0.43978 0 0.10768 0.60277 -0.77834 -0.09624 0.31982 -1.12728
TYR_994 -4.27197 0.74626 1.20313 -0.8979 0.07947 0.48355 0.44832 -0.98269 -0 -0 0.11879 -0.28568 0 0 0 0 0 0.12085 0.00927 0 1.60203 -0.31151 6e-05 1.2797 -0.10406 0.76637 0.004
ASN_995 -5.70651 0.54946 4.97261 -0.25438 0.04268 0.40782 2.5201 -2.51318 -0 -0 -1.883 -0.91945 0 0 -0.82285 -0.99854 0 0.04079 0.00119 0 2.32145 -0.10059 0 -0.93687 0.27135 1.26819 -1.73971
LYS_996 -2.97825 0.32001 2.47156 -0.30984 0.03087 0.14414 1.01431 -1.32132 -0 -0 -0.44393 -0.02257 0 0 0 0 0 -0.12888 0.01462 1.75354 0 -0.05892 0 -1.5107 -0.0196 0.81154 -0.23339
ASN_997 -3.0204 0.39742 2.39455 -0.19317 0.03735 0.30394 0.96552 -1.37962 -0.00859 -0.10922 -0.60347 -0.42415 0 0 -0.82285 0 0 -0.02345 0.00202 0 1.93972 -0.2707 0 -0.93687 -0.51658 0.34032 -1.92823
LEU_998 -6.57931 1.10652 4.76675 -0.73908 0.6466 0.35425 2.87346 -2.85248 -0 -0 -2.52447 -0.12916 0 0 0 0 0 -0.0271 0.07197 1.26747 0 0.16875 0 0.18072 -0.3142 0.47546 -1.25385
ALA_999 -2.73986 0.30195 2.7141 -0.02383 0 0 1.56661 -1.5643 -0.00798 -0.03501 -0.28866 -0.38564 0 0 0 0 0 -0.03465 0 0 0 -0.42374 0 1.8394 -0.3008 0.51831 1.1359
ASN_1000 -2.95072 0.27041 3.2384 -0.35295 0.12526 0.64089 1.36825 -1.5992 -0.00859 -0.10922 -0.92831 -1.07205 0 0 -0.70637 -0.77799 0 -0.01881 0.06949 0 2.54945 -0.36413 0 -0.93687 -0.66855 0.3272 -1.9044
GLY_1001 -2.52407 0.14904 2.41996 -5e-05 0 0 1.01766 -1.33684 -0 -0 -1.08798 -0.38553 0 0 0 0 0 -0.03807 0 0 0 -1.38127 0 0.83697 -0.89606 0.40154 -2.8247
SER_1002 -2.9664 0.32507 2.71001 -0.03876 0.00554 0.04891 1.41857 -1.41686 -0.01815 -0.07917 -0.81661 -0.23837 0 0 -0.70637 -0.77799 0 -0.02716 1e-05 0.27954 0 -0.28008 1.77316 -0.77834 -0.85717 1.22538 -1.21524
TYR_1003 -4.29575 0.86692 2.4305 -0.59739 0.03317 0.29027 1.67515 -1.53154 -0.01091 -0.15157 -0.33007 -0.11627 0 0 0 0 0 0.08609 0.04072 0 1.91793 -0.31294 8e-05 1.2797 -0.51353 1.60337 2.36394
ASP_1004 -1.10854 0.03324 1.30893 -0.23263 0.03715 0.7644 0.03187 -0.62148 -0.04439 -0.30759 0.42281 -0.70753 0 0 0 0 0 -0.01062 0.02366 0 2.05231 -0.69596 0 -2.3716 -0.25802 0.72477 -0.95921
LEU_1005 -5.21319 0.62914 2.30145 -0.49086 0.20368 0.09045 0.55006 -1.59653 -0.02415 -0.20352 -0.59918 0.29326 0 0 0 0 0 0.12498 0.07101 0.40906 0 -0.34774 0 0.18072 -0.24746 0.40194 -3.46688
VAL_1006 -2.58708 0.22918 1.87167 -0.28375 0.15637 0.0617 0.58479 -1.12352 -0.00122 -0.01826 -0.9222 -0.14374 0 0 0 0 0 -0.06976 0.00319 0.08839 0 -0.44499 0 1.9342 -0.38627 0.40342 -0.64788
ASN_1007 -2.33725 0.13244 2.09684 -0.20222 0.01826 0.32847 0.6533 -1.08986 -0 -0 -0.08071 -0.53744 0 0 0 -0.99854 0 0.01498 0.13605 0 2.51545 -0.54484 0 -0.93687 -0.25614 0.33894 -0.74913
ARG_1008 -2.34469 0.2306 2.34614 -0.9097 0.18638 0.57538 0.82118 -1.12216 -0.00122 -0.01826 -1.32765 0.48391 0 0 0 0 0 0.03954 0.02512 2.38489 0 -0.0859 0 -1.2888 -0.16807 0.33712 0.16381
ASP_1009 -2.65117 0.15028 3.16768 -0.10779 0.01128 0.30205 0.99183 -1.31576 -0 -0 -0.83155 -0.41384 0 0 0 -0.9569 0 0.00779 0.0109 0 2.36402 0.07532 0 -2.3716 -0.42173 0.27887 -1.71031
PHE_1010 -1.90676 0.16434 1.21474 -0.92949 0.04724 0.30264 0.1845 -0.62459 -0 -0 0.65977 -0.06033 0 0 0 0 0 0.22639 0.13585 0 1.84339 -0.4791 0 1.0402 -0.23938 0.22032 1.79972
CYS_1011 -3.63131 0.30245 2.0493 -0.08433 0.00827 0.07251 0.09077 -1.05848 -0 -0 0.71162 -0.79712 0 0 0 0 0 -0.0024 0.02992 0.26779 0 -0.18527 0 3.6196 -0.09347 0.33942 1.63928
GLN_1012 -3.39781 0.21353 3.59175 -0.25418 0.04536 0.20681 2.09801 -1.58729 -0.01037 -0.07303 -2.80552 -0.67969 0 0 0 -0.9569 0 0.00997 0.01607 0 2.78913 -0.13514 0 -0.18838 0.09881 0.5183 -0.50058
GLY_1013 -2.98559 0.37722 3.42484 -4e-05 0 0 1.74063 -1.71038 -0 -0 -0.16716 -0.4002 0 0 0 0 0 -0.18341 0 0 0 0.36039 0 0.83697 0.41139 0.50425 2.20891
ASN_1014 -3.25664 0.25658 3.03285 -0.18477 0.04135 0.29122 0.7291 -1.51694 -0.01436 -0.16267 -0.09453 -0.37607 0 0 0 0 0 -0.01339 0.00202 0 1.54546 0.09996 0 -0.93687 0.16517 0.39943 0.00689
GLN_1015 -4.43434 0.43998 4.54726 -0.64396 0.0855 0.70275 2.37221 -2.3267 -0 -0 -1.21525 -0.65144 0 0 0 0 0 -0.03084 0.0134 0 2.37819 -0.08583 0 -0.18838 0.32763 0.25576 1.54592
LEU_1016 -6.66985 0.57496 4.55565 -0.70378 0.24467 0.29985 2.21966 -2.61789 -0.01918 -0.12383 -1.16984 0.05262 0 0 0 0 0 -0.09089 0.00413 1.17743 0 -0.24767 0 0.18072 0.203 0.3162 -1.81404
ASN_1017 -5.02511 0.42677 5.14732 -0.3291 0.11296 0.62271 2.04372 -2.65189 -0.02206 -0.13343 -0.89568 -0.83661 0 0 0 0 0 0.10825 0.00559 0 2.07922 -0.27119 0 -0.93687 -0.00039 0.39498 -0.16081
TYR_1018 -4.5024 0.5203 3.0733 -0.64303 0.05999 0.35902 1.70592 -1.89966 -0.01436 -0.16267 -1.31554 -0.23331 0 0 0 0 0 -0.02928 0.0021 0 2.07993 -0.27011 0.00433 1.2797 -0.1318 0.25657 0.13901
PHE_1019 -8.25544 0.99343 4.10736 -0.66543 0.06041 0.36285 3.02241 -2.75477 -0 -0 -1.50496 0.31692 0 0 0 0 0 0.03445 0.0012 0 2.02297 -0.32556 0 1.0402 -0.45547 0.35939 -1.64005
LYS_1020 -3.33224 0.28848 3.55039 -0.29998 0.02899 0.13402 1.8255 -1.59706 -0 -0 -0.46859 -0.05122 0 0 0 0 0 -0.00934 0.00552 1.76211 0 -0.06447 0 -1.5107 -0.49095 0.63004 0.40051
GLN_1021 -8.66974 1.3698 6.13938 -0.59017 0.16415 0.97504 1.55417 -3.15837 -0.05304 -0.24986 -1.25776 -2.18008 0 0 -0.04817 0 0 -0.07641 0.14629 0 3.79327 0.01529 0 -0.18838 -0.22307 0.80159 -1.73606
GLU_1022 -4.38072 0.47793 4.16857 -0.35422 0.14173 0.4488 1.18984 -1.86277 -0.03087 -0.18423 -0.94373 -0.6814 0 0 0 0 0 -0.0874 0.0059 0 3.69314 -0.339 0 -2.7348 -0.25426 0.58729 -1.14021
ILE_1023 -5.33256 0.78452 3.91604 -0.49074 0.35338 0.11107 2.05316 -1.99523 -0.01501 -0.14619 -1.34693 0.2238 0 0 -0.39421 0 0 -0.08124 0.02746 0.35987 0 -0.42777 0 0.73287 -0.60429 1.02469 -1.24731
PRO_1024 -2.29763 0.40707 1.66105 -0.11774 0.00319 0.08684 0.62522 -0.82985 -0.01931 -0.12985 -0.1609 0.26341 0 0 0 0 0 -0.11272 0.02117 0.09034 0 -1.01256 0 -2.4119 -0.50931 1.0751 -3.36838
VAL_1025 -3.44435 0.23303 1.59182 -0.27499 0.14783 0.05445 0.86258 -1.14658 -0 -0 -0.29735 0.03394 0 0 0 0 0 -0.06652 0.00075 0.06942 0 -0.44229 0 1.9342 -0.54065 0.34569 -0.93903
GLN_1026 -5.14859 0.7531 3.82522 -0.27944 0.03285 0.2331 1.63344 -1.92553 -0.02784 -0.25742 -0.42247 -0.23879 0 0 -0.4977 0 0 -0.06749 0.08357 0 3.56921 0.16869 0 -0.18838 -0.42495 0.80831 1.62889
PRO_1027 -1.86932 0.32291 0.94514 -0.09658 0.00162 0.06057 0.32504 -0.36457 -0 -0 0.42165 0.6888 0 0 0 0 0 -0.04923 0.00729 0.43097 0 -0.26621 0 -2.4119 -0.21155 0.87458 -1.19078
THR_1028 -4.99096 0.48757 2.89095 -0.21348 0.16073 0.08197 2.39906 -1.83826 -0.00258 -0.0277 -1.58684 -1.07391 0 0 -1.1358 0 0 0.00014 0.24502 1.22236 0 -0.76236 2.40008 -1.0874 -0.14621 0.54823 -2.42939
THR_1029 -1.62 0.12224 1.20754 -0.11903 0.06969 0.06814 0.38625 -0.68452 -0.04103 -0.29359 -0.76895 -0.88156 0 0 0 0 0 -0.02334 0.00311 0.11259 0 -0.65829 2.25973 -1.0874 -0.22528 0.47448 -1.69921
SER_1030 -2.52162 0.17859 2.53809 -0.03315 0 0.07785 1.39409 -1.27622 -0.03846 -0.26601 -1.28648 -0.07012 0 0 -1.1358 0 0 0.03027 0.02181 0.13597 0 -0.47271 0.63073 -0.77834 -0.21912 0.26317 -2.82748
TYR_1031 -5.68301 0.92553 1.38617 -0.55515 0.03048 0.25633 0.50127 -1.10479 -0 -0.00012 0.01776 -0.18621 0 0 0 0 0 0.04811 0.20411 0 1.87415 -0.4224 0.00443 1.2797 0.02562 0.85583 -0.54219
PRO_1032 -4.01625 0.43509 3.37921 -0.12361 0.00525 0.09107 1.51372 -1.49146 -0 -0 -1.61193 0.22492 0 0 0 0 0 -0.10693 0.07536 0.11638 0 -1.00853 0 -2.4119 -0.2626 0.99347 -4.19873
ILE_1033 -3.7849 0.18634 3.64381 -0.50968 0.41915 0.10502 1.80785 -1.81189 -0 -0 -1.34759 -0.03973 0 0 0 0 0 -0.00677 0.01435 0.62122 0 -0.35082 0 0.73287 -0.3546 0.37704 -0.29833
GLN_1034 -4.44715 0.19185 4.2351 -0.60381 0.25619 1.01777 1.75085 -2.13394 -0.01646 -0.1452 -1.40037 -2.3627 0 0 0 0 0 -0.05367 0.02196 0 4.25926 -0.23899 0 -0.18838 -0.19089 0.25491 0.20634
ASN_1035 -5.30554 0.41626 5.00967 -0.17213 0.02663 0.25459 2.21025 -2.46069 -0.03702 -0.27027 -1.14484 -0.27761 0 0 0 0 0 0.02037 6e-05 0 1.60773 0.27046 0 -0.93687 -0.02994 0.23858 -0.58032
LEU_1036 -5.9661 0.26898 4.34774 -0.46459 0.19268 0.10298 2.28138 -2.37853 -0 -0 -1.30169 0.20115 0 0 -0.98468 0 0 0.13714 0.09989 0.31746 0 -0.28213 0 0.18072 -0.0129 0.31757 -2.94294
TYR_1037 -3.85549 0.24862 3.75049 -0.9591 0.05619 0.33925 1.383 -1.94141 -0 -0 -0.86742 -0.25445 0 0 0 0 0 0.01995 0.02373 0 1.78592 -0.24663 2e-05 1.2797 -0.04918 0.31587 1.02905
ASN_1038 -3.86233 0.16001 3.55285 -0.19198 0.03991 0.29962 1.50697 -1.87444 -0.00311 -0.00958 -0.94399 -0.28592 0 0 0 0 0 -0.05012 0.03603 0 1.59939 0.10484 0 -0.93687 0.12937 0.55282 -0.17652
TYR_1039 -4.05449 0.22571 3.8302 -0.61289 0.04123 0.30687 1.58413 -1.98851 -0.02018 -0.11976 -1.07849 -0.08601 0 0 0 0 0 -0.03091 0.00059 0 1.99265 -0.2324 7e-05 1.2797 -0.09395 0.56751 1.51108
GLU_1040 -1.77391 0.0311 2.2141 -0.4582 0.23026 1.43228 0.45726 -1.00784 -0.03234 -0.16537 -0.31635 -3.01069 0 0 0 0 0 -0.04346 0.02166 0 4.0344 -0.30511 0 -2.7348 -0.3939 0.22693 -1.59398
ASN_1041 -1.98126 0.07222 1.99385 -0.19197 0.01546 0.29578 0.22205 -0.94566 -0.02923 -0.15579 0.13002 -0.51043 0 0 0 0 0 -0.06678 0.0043 0 2.74444 -0.40793 0 -0.93687 -0.37274 0.14571 0.02518
GLN_1042 -3.42355 0.3563 3.43905 -0.62736 0.09836 0.62644 1.43623 -1.61154 -0.00038 -0.0053 -1.97884 -0.42913 0 0 -0.98468 0 0 0.17267 0.00048 0 2.365 -0.06092 0 -0.18838 -0.33331 0.79756 -0.35131
PRO_1043 -3.66091 0.52693 1.61438 -0.12698 0.00624 0.09366 0.2909 -0.64515 -0 -0 -0.31195 0.19726 0 0 0 0 0 -0.06559 0.04226 0.18009 0 -0.83557 0 -2.4119 -0.62308 1.00977 -4.71964
LYS_1044 -2.90355 0.35943 2.28733 -0.30633 0.03033 0.14569 0.65548 -1.07413 -0.02603 -0.2404 -0.68621 0.00835 0 0 -0.4977 0 0 0.09387 0.00282 2.19381 0 0.05376 0 -1.5107 -0.43313 0.93864 -0.90866
PRO_1045 -1.93958 0.3217 1.20955 -0.21632 0.02331 0.16197 0.29402 -0.53871 -0 -0 -0.45084 -0.13591 0 0 0 0 0 0.04652 0.00888 0.30224 0 -0.70385 0 -2.4119 -0.17548 0.98563 -3.21878
SER_1046 -4.00001 0.32418 3.06586 -0.02396 0 0.05867 0.9709 -1.63543 -0.04738 -0.41041 -1.23532 -0.2534 0 0 -0.39421 0 0 0.03688 0.0152 0.0454 0 -0.52947 0.60723 -0.77834 -0.25819 0.63752 -3.80428
ASN_1047 -6.83652 0.74296 4.13262 -0.1974 0.01137 0.26905 1.52732 -2.53951 -0.03576 -0.27412 -1.41916 -0.31262 0 0 -0.8531 0 0 0.0336 0.02816 0 2.68041 0.08606 0 -0.93687 -0.13143 0.58301 -3.44193
GLU_1048 -5.44503 0.69674 4.75039 -0.18461 0.02457 0.24266 2.47704 -2.21275 -0 -0 -3.2977 -0.37607 0 0 0 -0.52902 0 0.11727 0.04119 0 2.74134 0.1936 0 -2.7348 0.2715 0.46536 -2.75834
CYS_1049 -3.21664 0.59421 1.92171 -0.05719 0.01654 0.02492 0.64085 -1.01989 -0.00056 -0.00148 0.33541 -0.4631 0 0 0 0 0 0.24468 0.00449 0.57425 0 0.18931 0 3.6196 6.12107 2.08911 11.6173
PRO_1050 -2.96135 0.92698 1.28211 -0.0794 0 0.04765 0.32853 -0.60176 -0 -0 -0.00853 0.58264 0 0 0 0 0 -0.18119 0.02988 0.43593 0 -0.58952 0 -2.4119 5.74092 2.19776 4.73877
LEU_1051 -5.06408 0.69447 2.67451 -0.66621 0.3654 0.29287 1.25365 -1.87349 -0.03565 -0.14069 -0.84721 -0.1193 0 0 -0.04817 0 0 0.29888 0.12895 1.11513 0 0.17002 0 0.18072 1.08378 0.55935 0.02294
LEU_1052 -5.42994 0.4561 1.09845 -0.46461 0.16418 0.10724 0.59499 -1.23802 -0.00056 -0.00148 -0.42851 0.00912 0 0 0 0 0 -0.07479 0.28433 1.06219 0 -0.33241 0 0.18072 1.23746 0.47187 -2.30366
SER_1053 -1.84767 0.29187 1.72549 -0.02674 0 0.02227 0.68619 -0.89598 -0.00336 -0.01876 -0.4158 -0.25432 0 0 0 0 0 -0.05681 0.01372 0.42557 0 -0.003 0.60255 -0.77834 -0.26582 0.26587 -0.53308
ASN_1054 -3.58872 0.32979 3.2566 -0.16046 0.00273 0.2037 1.68597 -1.56644 -0 -0 -0.92305 -0.59776 0 0 -1.87534 0 0 0.04456 0.01756 0 2.69086 -0.25014 0 -0.93687 -0.2319 0.1681 -1.73081
THR_1055 -2.74518 0.21803 1.36731 -0.2106 0.22389 0.07973 0.75034 -0.95403 -0 -0 0.30729 -0.57882 0 0 -0.9739 0 0 -0.03052 0.03972 0.66807 0 -0.5112 2.3368 -1.0874 0.11135 0.22762 -0.76153
TYR_1056 -2.96347 0.1413 1.26217 -0.68618 0.06376 0.41627 0.57886 -0.92708 -0 -0 0.05443 -0.16605 0 0 -0.90143 0 0 -0.05526 0.06639 0 2.08486 -0.22725 0.00206 1.2797 -0.02326 0.22647 0.22627
LEU_1057 -4.25932 0.40714 2.6828 -0.57514 0.25911 0.16058 0.92808 -1.57681 -0 -0 -0.01037 -0.00137 0 0 0 0 0 -0.01249 0.07905 1.23202 0 0.02676 0 0.18072 -0.03259 0.41997 -0.09188
ASP_1058 -3.13525 0.21073 3.91698 -0.20842 0.02869 0.68661 1.5817 -1.84933 -5e-05 -0.00191 -2.22182 -0.53401 0 0 0 -0.87833 0 0.27541 0.00291 0 2.04393 -0.70585 0 -2.3716 0.68901 1.02494 -1.44567
GLY_1059 -3.16063 0.2653 2.52764 -0.00046 0 0 1.41371 -1.44411 -0 -0 -0.82853 -0.08529 0 0 0 0 0 3.4086 0 0 0 -1.52939 0 0.83697 0.78613 14.8625 17.0524
ASN_1060 -3.32946 0.43639 3.15507 -0.29964 0.06702 0.53027 0.89013 -1.62875 -0 -0 -0.31576 -0.90777 0 0 -0.80109 0 0 0.00221 0.05375 0 2.07363 -0.25015 0 -0.93687 0.52069 14.4903 13.7499
ALA_1061 -1.89042 0.49997 1.77386 -0.02834 0.02856 0 0.93963 -1.06329 -0.0154 -0.165 -0.747 -0.60619 0 0 0 0 0 0.0599 0 0 0 0.18786 0 1.8394 0.62244 0.62671 2.06271
ASN_1062 -4.22398 0.34078 4.07789 -0.16409 0.07295 0.21943 0.8555 -2.01928 -0.01144 -0.07159 -0.80252 -0.24896 0 0 -0.80109 0 0 0.01899 0.10357 0 1.77478 0.10845 0 -0.93687 0.22346 0.49322 -0.99078
THR_1063 -4.88598 0.56972 4.3361 -0.17794 0.07943 0.06243 2.3318 -2.35523 -0.05003 -0.40367 -1.65792 -0.19107 0 0 0 0 0 -0.02484 0.01386 0.08883 0 0.01299 2.30196 -1.0874 0.02177 0.44946 -0.56572
SER_1064 -1.64239 0.05311 1.55715 -0.03 0.00068 0.04856 0.60558 -0.8708 -0.01814 -0.18211 -0.00067 -1.00175 0 0 0 0 0 -0.0866 0.01021 0.15434 0 -0.33248 0.60041 -0.77834 -0.25441 0.30307 -1.86459
THR_1065 -2.88732 0.52012 1.68141 -0.12597 0.10259 0.07472 0.95616 -1.08521 -0.00234 -0.04314 0.24637 -1.1881 0 0 0 0 0 -0.03789 0.05956 0.05925 0 -0.38681 2.25318 -1.0874 -0.53414 0.30674 -1.11822
SER_1066 -3.46734 0.15206 3.9838 -0.02826 0.00232 0.05007 1.97826 -1.69739 -0.00037 -0.00188 -0.61069 -0.55039 0 0 -0.81561 0 0 0.02248 0.01275 0.21939 0 -0.26114 0.60473 -0.77834 0.26138 0.43098 -0.49319
ASP_1067 -4.06715 0.30543 6.3129 -0.21452 0.08675 0.68094 3.01712 -2.48781 -0 -0 -3.91476 -1.44768 0 0 -0.56456 -0.7254 0 -0.0833 0.02428 0 2.05485 -0.7634 0 -2.3716 0.34313 0.28321 -3.53158
GLY_1068 -2.09099 0.27382 2.35176 -6e-05 0 0 1.37177 -1.16504 -0.01784 -0.1143 -0.74427 -0.4 0 0 0 0 0 -0.09184 0 0 0 0.22627 0 0.83697 -0.16481 0.13424 0.4057
SER_1069 -2.37001 0.7348 3.77739 -0.03202 0.00023 0.02476 1.94586 -1.58719 -0 -0 -2.14366 0.0318 0 0 -0.56456 -0.7254 0 0.16121 0.02155 0.63755 0 0.23426 1.73183 -0.77834 5.74745 1.33675 8.18426
PRO_1070 -2.35799 0.68808 1.93342 -0.07927 0 0.04748 0.36139 -0.76373 -0 -0 -0.30843 0.57166 0 0 0 0 0 -0.14439 0.00394 0.47694 0 -0.50307 0 -2.4119 5.56756 1.58726 4.66896
ALA_1071 -2.29098 0.21643 2.20694 -0.02401 0 0 1.49156 -1.3171 -0.01784 -0.1143 -0.47947 -0.17076 0 0 0 0 0 0.03166 0 0 0 -0.1604 0 1.8394 -0.5198 0.40775 1.09909
VAL_1072 -3.2133 0.44214 1.40899 -0.27097 0.13185 0.05186 1.2075 -1.31651 -0 -0 0.22008 0.24354 0 0 0 0 0 -0.0729 0.03986 0.15519 0 -0.18443 0 1.9342 -0.65389 0.34875 0.47199
SER_1073 -1.87375 0.04341 1.54836 -0.03208 0.00284 0.05421 0.53144 -0.84015 -0 -0 0.16518 -1.03716 0 0 0 0 0 -0.04963 0.01085 0.29061 0 -0.29977 0.60326 -0.77834 -0.66193 0.41566 -1.90699
THR_1074 -4.84993 0.35083 4.0272 -0.11688 0.11939 0.0739 2.54545 -2.16141 -0.02319 -0.13607 -2.43675 -0.56583 0 0 -0.6639 0 0 0.11 0.18459 0.21894 0 -0.71859 2.25088 -1.0874 -0.24878 0.46879 -2.65875
MET_1075 -4.78019 0.58643 2.265 -0.4946 0.13264 0.22143 0.91386 -1.27687 -0 -0 -0.08437 0.19813 0 0 -0.6639 0 0 0.16025 0.03456 2.59935 0 0.13572 0 0.60916 -0.08948 0.96591 1.43304
PRO_1076 -3.5682 0.38114 3.03795 -0.09045 0.00053 0.05649 1.72074 -1.48961 -0 -0 -0.94609 0.71946 0 0 0 0 0 -0.03128 0.00287 0.37129 0 -0.03268 0 -2.4119 -0.23477 0.87651 -1.63799
ALA_1077 -3.8681 0.40346 2.84418 -0.02164 0 0 1.94574 -1.8855 -0.01658 -0.08241 -0.92283 -0.33252 0 0 0 0 0 -0.01361 0 0 0 -0.15029 0 1.8394 -0.08305 0.359 0.01526
MET_1078 -6.79099 0.61281 4.76508 -0.35175 0.10463 0.12879 2.27801 -2.5996 -0 -0 -1.58323 -0.03831 0 0 0 0 0 0.03269 0.20368 2.39878 0 -0.07987 0 0.60916 -0.14929 0.36054 -0.09887
MET_1079 -7.36338 0.64316 5.09237 -0.80326 0.26087 0.41158 2.82581 -2.61413 -0.02319 -0.13607 -1.45887 -0.18483 0 0 0 0 0 0.05419 0.32849 1.93577 0 -0.11404 0 0.60916 -0.22582 0.43829 -0.32392
ASN_1080 -4.83952 0.24899 5.50636 -0.18462 0.03722 0.27127 2.55831 -2.71352 -0.04083 -0.20231 -2.08125 -0.33738 0 0 0 0 0 0.12105 0.00889 0 1.44278 0.31729 0 -0.93687 -0.10507 0.32624 -0.60296
ALA_1081 -5.43543 0.55818 3.64748 -0.02172 0 0 2.37699 -2.63592 -0.00327 -0.01417 -1.45614 -0.37323 0 0 0 0 0 0.0165 0 0 0 -0.13499 0 1.8394 -0.15151 0.21791 -1.56992
VAL_1082 -6.76124 0.4889 4.76635 -0.31154 0.23589 0.07089 3.01692 -2.79002 -0 -0 -2.03132 -0.14391 0 0 0 0 0 -0.0302 0.00036 0.06897 0 -0.30306 0 1.9342 -0.21338 0.24868 -1.75352
LYS_1083 -5.90953 0.40877 6.67212 -0.29082 0.02122 0.12075 2.97915 -3.01613 -0.02425 -0.1199 -1.87563 -0.01107 0 0 0 0 0 0.00835 0.01269 1.712 0 -0.00554 0 -1.5107 -0.26984 0.28594 -0.81242
ALA_1084 -4.73847 0.42668 4.00994 -0.02321 0 0 1.70192 -2.48037 -0.00109 -0.0147 -1.6332 -0.40095 0 0 0 0 0 0.12423 0 0 0 -0.39684 0 1.8394 -0.54374 0.27123 -1.85918
LEU_1085 -7.64766 0.91418 5.85852 -0.7014 0.32524 0.27183 3.03713 -3.21702 -0 -0 -2.33369 0.15076 0 0 0 0 0 -0.00896 0.01539 0.82229 0 -0.20038 0 0.18072 -0.32948 0.33457 -2.52795
LYS_1086 -4.61054 0.50736 4.90413 -0.29416 0.01883 0.12507 1.81983 -2.25598 -0 -0 -0.77003 -0.04534 0 0 0 0 0 0.04658 0.10868 1.73463 0 -0.07575 0 -1.5107 -0.27246 0.46345 -0.1064
ASP_1087 -4.33499 0.27891 5.62523 -0.10835 0.00877 0.32993 1.87498 -2.43934 -0.02461 -0.26856 -1.22132 -0.48954 0 0 0 0 0 -0.03987 0.00782 0 1.80173 -0.01382 0 -2.3716 -0.42361 0.42826 -1.38
ARG_1088 -3.88667 0.51252 4.89776 -0.85899 0.26155 0.57286 1.82335 -2.14481 -0.00019 -0.00453 -1.7032 0.16292 0 0 0 0 0 -0.01098 0.15262 1.86274 0 -0.19984 0 -1.2888 0.01256 0.4659 0.62677
MET_1089 -6.02867 0.43896 2.32588 -0.29991 0.04818 0.14245 0.36912 -1.44027 -0.00109 -0.0147 -0.66955 -0.01614 0 0 0 0 0 0.12953 0.03628 3.02934 0 0.26829 0 0.60916 -0.09407 0.48451 -0.68272
ASP_1090 -2.30403 0.58283 3.11286 -0.22209 0.05727 0.71172 1.54548 -1.42742 -0.02269 -0.14147 -0.23006 -1.20792 0 0 0 0 0 -0.0667 0.01774 0 1.94933 -0.82155 0 -2.3716 -0.43904 0.4237 -0.85364
SER_1091 -2.56428 0.1891 3.30154 -0.01792 0 0.03045 1.04161 -1.42512 -0.00877 -0.06464 -0.28249 -1.00243 0 0 0 0 0 -0.03931 0.00144 1.0748 0 -0.49613 0.61575 -0.77834 0.22541 0.40556 0.20623
GLU_1092 -3.00158 0.15041 3.99584 -0.21316 0.04836 0.3246 1.29344 -1.44597 -0 -0 -2.84745 -0.60598 0 0 -0.75409 0 0 0.01199 0.08665 0 3.02119 -0.24968 0 -2.7348 0.10856 0.34945 -2.46223
GLN_1093 -4.67239 0.42941 5.46712 -0.29507 0.09684 0.27622 1.86445 -2.31538 -0 -0 -2.80636 -0.8103 0 0 -0.8714 -0.17788 0 0.04197 0.03576 0 3.36108 -0.1342 0 -0.18838 -0.26629 0.55629 -0.40853
SER_1094 -1.16443 0.28739 1.2759 -0.02706 0.00013 0.02312 0.09971 -0.53289 -0 -0 -0.31481 -0.17505 0 0 0 0 0 0.01374 0.00074 0.43802 0 0.0952 0.60004 -0.77834 -0.29797 1.01384 0.55729
PRO_1095 -3.63175 0.51125 1.85856 -0.18739 0.00152 0.13091 0.88395 -0.89021 -0 -0 0.06788 0.15558 0 0 0 0 0 0.2155 0.01254 0.31504 0 -0.73956 0 -2.4119 -0.39514 0.88508 -3.21814
SER_1096 -5.48168 0.30941 5.69136 -0.02722 0 0.06519 3.33162 -2.64203 -0.02285 -0.16187 -3.0407 -0.66374 0 0 -0.76356 -0.46267 0 0.01256 0.05728 0.19794 0 -0.43299 0.60159 -0.77834 -0.19993 0.46637 -3.94424
VAL_1097 -5.39586 0.5427 2.51631 -0.31003 0.20932 0.07103 1.58698 -2.02989 -0.00327 -0.01417 -0.48696 -0.17326 0 0 0 0 0 -0.03817 0.00038 0.10673 0 -0.22309 0 1.9342 -0.22069 0.34937 -1.57837
GLY_1098 -2.97489 0.21622 3.46053 -5e-05 0 0 1.48628 -1.71784 -0 -0 -0.62628 -0.39915 0 0 -0.64972 0 0 -0.0803 0 0 0 0.24969 0 0.83697 0.45213 0.18352 0.43712
TYR_1099 -9.37216 1.1786 6.6342 -0.54118 0.03176 0.24758 3.91548 -3.65558 -0.04062 -0.31681 -1.87404 -0.28765 0 0 -0.76356 0 0 -0.04221 0.00113 0 2.71279 0.07149 0.01458 1.2797 0.41794 0.2082 -0.18035
SER_1100 -6.47439 0.72859 6.77214 -0.03317 8e-05 0.02336 3.41469 -3.24368 -0.01526 -0.09464 -3.22061 0.02145 0 0 0 0 0 -0.06516 0.02067 1.04114 0 0.04442 1.75935 -0.77834 -0.43442 0.48537 -0.0484
SER_1101 -3.73597 0.31001 3.94365 -0.03885 0.00018 0.05527 2.11604 -1.99331 -0 -0 -1.65386 -0.60222 0 0 -0.64972 0 0 -0.11245 0.15683 0.1613 0 -0.25888 1.75752 -0.77834 -0.59807 0.53043 -1.39045
ARG_1102 -3.07713 0.27927 4.18338 -0.5975 0.0936 0.36931 1.95683 -1.80092 -0.00708 -0.10884 -1.79816 -0.08914 0 0 -0.81561 0 0 -0.05156 0.11075 2.27634 0 -0.10336 0 -1.2888 -0.50849 0.41664 -0.56047
THR_1103 -2.95989 0.13344 2.43297 -0.17593 0.09503 0.06213 1.22031 -1.34978 -0.02584 -0.17991 -1.14112 -0.23946 0 0 0 0 0 0.01037 0.07503 0.06793 0 0.0024 2.45948 -1.0874 -0.2349 0.37215 -0.46299
LEU_1104 -2.08271 0.10121 1.55887 -0.45599 0.18613 0.08588 0.55096 -0.87777 -0.00889 -0.05048 -0.18363 0.08914 0 0 0 0 0 0.01652 0.02859 0.60588 0 -0.16973 0 0.18072 -0.08203 0.2882 -0.21913
GLY_1105 -2.13291 0.34426 1.02084 -0.00035 0 0 0.32034 -0.76765 -0 -0 0.2584 -0.15188 0 0 0 0 0 -0.0956 0 0 0 -0.70079 0 0.83697 -0.39084 0.68001 -0.7792
PRO_1106 -4.83886 0.8379 1.53022 -0.1475 0.00052 0.10189 0.42989 -0.63763 -0 -0 -0.15406 0.2226 0 0 0 0 0 -0.02748 0.01617 0.28395 0 -1.10885 0 -2.4119 -0.67502 0.73262 -5.84554
ASN_1107 -5.91247 1.09664 5.02047 -0.33074 0.12757 0.61329 2.83349 -2.30249 -0.01229 -0.11694 -1.88348 -0.78452 0 0 -0.63682 0 0 0.05961 0.03455 0 1.91934 -0.50724 0 -0.93687 -0.41427 0.79967 -1.33351
PRO_1108 -6.52863 0.58712 4.04043 -0.0771 0 0.04739 1.62045 -1.61067 -0 -0 -1.4315 0.60987 0 0 0 0 0 -0.15833 0.00668 0.41918 0 -0.59162 0 -2.4119 -0.20338 0.77872 -4.90329
GLY_1109 -4.09488 0.76611 3.90938 -6e-05 0 0 2.16405 -2.10519 -0 -0 -1.86444 -0.40754 0 0 -0.63682 0 0 0.04332 0 0 0 0.73797 0 0.83697 0.15709 0.34503 -0.149
LEU_1110 -8.48584 0.76002 4.02434 -0.48711 0.20463 0.11755 2.94913 -2.77299 -0 -0 -2.17714 0.13944 0 0 0 0 0 0.21889 0.03005 0.31212 0 -0.27797 0 0.18072 0.18769 0.55221 -4.52426
ILE_1111 -8.68768 0.46505 3.67458 -0.64157 0.42362 0.13633 2.50297 -2.79263 -0 -0 -1.09368 0.28326 0 0 0 0 0 -0.00172 0.01138 0.60759 0 -0.49824 0 0.73287 -0.07832 0.76364 -4.19256
LEU_1112 -9.47033 0.8028 4.38473 -0.70494 0.33704 0.30823 2.66087 -3.25055 -0 -0 -1.84605 0.06592 0 0 -0.44507 0 0 0.0422 0.06664 0.98903 0 -0.26119 0 0.18072 -0.09528 0.68948 -5.54577
GLN_1113 -9.39371 0.97071 7.93628 -0.39612 0.09761 0.24394 3.56696 -4.09954 -0.0082 -0.06907 -2.43491 -0.44484 0 0 -0.46066 0 0 0.03867 0.0161 0 3.14588 0.10177 0 -0.18838 -0.08056 0.69202 -0.76607
ALA_1114 -7.09301 0.78006 2.96468 -0.02231 0 0 2.36542 -2.70889 -0 -0 -1.72624 -0.3651 0 0 0 0 0 -0.02683 0 0 0 -0.37676 0 1.8394 -0.25339 0.55856 -4.0644
LEU_1115 -9.64387 0.83471 3.74789 -0.48518 0.12453 0.14585 3.15648 -2.93853 -0.00416 -0.01184 -3.0097 0.11592 0 0 0 0 0 -0.05518 0.13441 0.10527 0 -0.09863 0 0.18072 -0.54363 0.47348 -7.77148
THR_1116 -7.76516 0.52981 5.9809 -0.17723 0.06752 0.06582 3.75695 -3.24013 -0 -0 -3.53239 -0.34546 0 0 -0.44507 0 0 -0.05464 1e-05 0.09736 0 0.06016 2.33362 -1.0874 -0.16283 0.48933 -3.42886
LEU_1117 -7.42106 0.95437 2.98923 -0.48375 0.23219 0.091 2.33321 -2.31915 -0.00825 -0.05861 -1.66222 0.27698 0 0 0 0 0 -0.02456 0.07238 0.45173 0 -0.31263 0 0.18072 -0.12815 0.39059 -4.44597
SER_1118 -3.47379 0.23362 3.80422 -0.02692 0 0.04189 1.14622 -1.75878 -0.01679 -0.15918 -1.37437 -1.02664 0 0 0 -0.37957 0 -0.0276 0.01153 0.16652 0 -0.24528 0.68499 -0.77834 -0.55592 0.47549 -3.25869
ASN_1119 -2.9439 0.35402 3.04662 -0.18334 0.02039 0.28535 1.37148 -1.51174 -0.00597 -0.06017 0.57014 -0.36155 0 0 0 0 0 -0.05983 0.02535 0 1.58114 0.01794 0 -0.93687 -0.4224 0.32211 1.10878
ALA_1120 -5.28546 0.55818 3.21491 -0.02753 0.00442 0 1.35804 -2.44049 -0.04077 -0.20661 -1.16046 -0.42238 0 0 0 0 0 -0.07257 0 0 0 0.02963 0 1.8394 -0.39217 0.20571 -2.83814
SER_1121 -2.45999 0.18774 2.84483 -0.02965 0.03243 0.03002 1.14212 -1.36994 -0.0193 -0.21241 -0.26656 -0.13641 0 0 0 0 0 -0.08604 0.1158 0.06824 0 0.11719 0.62368 -0.77834 -0.23109 0.29718 -0.13051
ASP_1122 -4.36367 0.29936 6.32459 -0.10263 0.00433 0.29765 3.46462 -2.84825 -0.0041 -0.04677 -6.43438 -1.0695 0 0 -1.34046 -1.69707 0 -0.03034 0.03358 0 2.50689 -0.38464 0 -2.3716 -0.04509 0.3498 -7.45765
GLY_1123 -3.04445 0.14252 2.73579 -5e-05 0 0 1.74335 -1.52217 -0.02244 -0.20048 -3.11641 -0.40234 0 0 -0.91071 0 0 -0.09057 0 0 0 0.28241 0 0.83697 -0.15698 0.26352 -3.46206
PHE_1124 -7.4835 0.63204 2.64889 -1.10166 0.158 0.71245 1.29181 -2.05727 -0 -0 -0.38213 -0.18276 0 0 0 0 0 0.05147 0.08971 0 1.46086 -0.46524 0 1.0402 -0.14733 0.22255 -3.51191
ASN_1125 -6.29543 0.39904 4.68307 -0.36103 0.07076 0.67715 1.80228 -2.40677 -0.00305 -0.02284 -2.11789 -0.64181 0 0 -1.49984 0 0 0.09234 0.00717 0 1.66325 -0.1245 0 -0.93687 -0.1356 0.49189 -4.65867
LEU_1126 -9.77515 1.27739 4.98079 -0.8081 0.47317 0.27521 3.5703 -3.38968 -0 -0 -2.66976 -0.03301 0 0 0 0 0 0.39182 0.31874 2.93643 0 -0.09559 0 0.18072 -0.20338 1.19943 -1.37065
GLU_1127 -6.16846 0.61968 6.27194 -0.20941 0.03294 0.29249 2.26293 -2.62817 -0.00277 -0.01825 -2.31683 -0.5623 0 0 -1.03917 -0.37957 0 -0.01543 0.0182 0 3.06184 -0.36122 0 -2.7348 -0.54377 1.37627 -3.04386
ARG_1128 -6.62437 0.74888 5.77693 -0.5074 0.09664 0.31524 2.20712 -2.78668 -0.0082 -0.06907 -1.98725 0.25099 0 0 -0.74715 0 0 0.02624 0.76411 2.58629 0 -0.01605 0 -1.2888 -0.41872 1.0254 -0.65587
LEU_1129 -10.1181 0.72537 3.99403 -0.48406 0.22754 0.11963 2.58483 -3.35062 -0.00028 -0.00459 -1.81404 0.20748 0 0 0 0 0 0.06241 0.0305 0.30266 0 -0.30116 0 0.18072 -0.24201 0.65791 -7.22184
GLU_1130 -7.57798 0.36192 8.30219 -0.34544 0.09908 0.42393 3.07182 -3.80651 -0.02207 -0.15127 -2.48598 -0.64346 0 0 0 0 0 0.00302 0.31272 0 3.66562 -0.06124 0 -2.7348 -0.26464 0.38462 -1.46848
MET_1131 -8.06594 0.76527 5.4639 -0.54193 0.17019 0.1199 2.39301 -2.94834 -0.03384 -0.26483 -1.61029 0.04812 0 0 0 0 0 -0.02312 0.22321 1.22475 0 0.05281 0 0.60916 0.04139 0.43289 -1.94369
LEU_1132 -8.85612 0.88461 3.66189 -0.69214 0.21341 0.25715 2.43171 -2.78608 -0 -0 -1.17483 0.12628 0 0 0 0 0 -0.01932 0.0142 0.82729 0 -0.22042 0 0.18072 0.09567 0.37773 -4.67826
GLY_1133 -5.82173 0.62781 4.98661 -5e-05 0 0 2.80596 -2.90188 -0 -0 -2.97971 -0.41231 0 0 0 0 0 -0.07563 0 0 0 0.30774 0 0.83697 0.47223 0.24418 -1.90982
ASP_1134 -5.4141 0.46036 8.18555 -0.23943 0.00163 0.78344 3.62067 -3.61157 -0.03206 -0.18793 -6.39527 -0.13699 0 0 0 -0.43044 0 -0.02003 0.03051 0 3.14333 0.28328 0 -2.3716 0.61199 0.30065 -1.41803
SER_1135 -6.46459 0.52901 7.04894 -0.02738 0 0.04371 2.98532 -3.28312 -0.05454 -0.53499 -1.65487 -1.11346 0 0 0 0 0 0.25809 0.05924 0.49305 0 0.22079 0.6009 -0.77834 -0.0506 0.44474 -1.27807
PHE_1136 -11.9916 1.84989 3.55602 -0.98376 0.08131 0.40092 3.47871 -3.44562 -0.01896 -0.09632 -2.65513 0.05955 0 0 0 0 0 0.03404 0.00194 0 2.22277 -0.1354 0 1.0402 -0.18064 0.5465 -6.23561
LEU_1137 -8.80437 0.99766 3.88145 -0.67356 0.17554 0.2272 2.81973 -2.96841 -0 -0 -2.8537 0.10344 0 0 0 0 0 0.04507 0.02431 0.78382 0 -0.15288 0 0.18072 0.06584 0.60611 -5.54203
LYS_1138 -7.05552 0.60723 8.61215 -0.35002 0.04239 0.21877 3.90633 -3.82522 -0.03169 -0.14303 -7.27308 0.33472 0 0 0 -0.43044 0 0.05404 0.04315 2.34585 0 0.01711 0 -1.5107 -0.07001 0.53797 -3.96998
HIS_D_1139 -8.59882 0.79323 6.39137 -0.57925 0.01782 0.6171 3.24354 -3.53845 -0.00454 -0.08281 -3.33833 -0.38166 0 0 0 0 0 0.0011 0.00126 0 2.40054 -0.2998 0 -0.45461 0.01354 0.7023 -3.09648
ALA_1140 -6.56951 0.60445 4.05273 -0.01981 0 0 2.98927 -3.00526 -0 -0 -2.69083 -0.29999 0 0 0 0 0 -0.00557 0 0 0 0.17158 0 1.8394 0.39379 0.58343 -1.95633
ILE_1141 -9.23572 0.86871 4.11651 -0.65845 0.43755 0.15034 2.67172 -2.86208 -0.01896 -0.09632 -2.4378 0.23003 0 0 0 0 0 -0.05441 0.02235 0.56247 0 -0.34999 0 0.73287 0.17225 0.52117 -5.22777
THR_1142 -8.9355 1.54718 6.38661 -0.2096 0.22102 0.07675 4.34486 -3.70486 -0 -0 -4.61621 -0.04418 0 0 0 -0.62835 0 -0.01691 0.02121 0.06666 0 -0.00386 2.26249 -1.0874 0.00339 0.63285 -3.68386
THR_1143 -6.99919 0.36773 5.24976 -0.21039 0.18362 0.07694 3.09587 -2.9025 -0 -0 -3.85613 -0.10629 0 0 0 0 0 -0.0302 0.00391 0.08255 0 0.0087 2.25623 -1.0874 0.07343 0.40879 -3.38458
TYR_1144 -11.0221 1.06109 5.54116 -0.63128 0.26618 0.33535 4.36428 -3.8892 -0.00161 -0.00825 -3.4769 -0.36983 0 0 0 0 0 -0.01122 0.54855 0 3.40722 -0.14768 0.0172 1.2797 -0.0448 0.4301 -2.35203
LEU_1145 -10.2806 0.87688 4.75508 -0.49834 0.24969 0.11512 3.37985 -3.30546 -0 -0 -1.92266 0.24773 0 0 0 0 0 0.03488 0.06816 0.43379 0 -0.25736 0 0.18072 -0.17293 0.42893 -5.66658
PHE_1146 -9.43734 0.7164 3.17892 -0.91051 0.05467 0.32139 1.94903 -2.61326 -0 -0 -1.11163 -0.00481 0 0 0 0 0 -0.00913 0.03409 0 1.79637 -0.42558 0 1.0402 -0.10272 0.27737 -5.24653
CYS_1147 -7.39481 0.60092 3.80828 -0.04858 0 0.01612 1.89469 -2.11656 -0 -0 -1.92269 -0.01209 0 0 0 0 0 -0.02185 0.08585 0.30964 0 0.39803 0 3.6196 0.1471 0.38778 -0.24858
THR_1148 -4.80601 0.74999 3.39447 -0.21039 0.15141 0.07841 1.85446 -1.79973 -0 -0 -2.25894 -0.1521 0 0 0 0 0 0.04615 0.00074 0.1258 0 -0.00508 2.31679 -1.0874 0.24529 0.41993 -0.9362
TYR_1149 -7.59958 0.93362 3.39222 -0.62291 0.06642 0.37427 2.62414 -2.47921 -0.01424 -0.13112 -2.19038 -0.26253 0 0 0 -0.63604 0 0.30007 0.07896 0 1.93889 -0.48872 0.03103 1.2797 0.35509 1.33584 -1.71447
PRO_1150 -3.26233 0.62724 2.74333 -0.08995 0.00037 0.05583 0.90996 -1.08585 -0 -0 -0.39232 0.72509 0 0 0 0 0 -0.07321 0.00518 0.5467 0 -0.33205 0 -2.4119 -0.00068 1.48831 -0.54627
ASP_1151 -3.17607 0.21652 3.41206 -0.28846 0.12127 0.99033 0.44722 -1.51836 -0 -0 -0.53613 -3.11658 0 0 0 0 0 0.20173 0.39075 0 2.74583 -0.46194 0 -2.3716 0.12441 0.70177 -2.11726
ALA_1152 -3.51866 0.33897 2.17447 -0.02289 0 0 0.93524 -1.49012 -0.01424 -0.13112 -0.84468 -0.22282 0 0 0 0 0 0.00873 0 0 0 0.03869 0 1.8394 0.33358 0.55184 -0.0236
HIS_1153 -6.65201 0.58671 6.81283 -0.55977 0.05006 0.4115 3.76911 -3.30587 -0.00038 -0.00462 -3.8342 -1.00386 0 0 -1.85084 0 0 -0.04252 0.01347 0 1.61662 -0.08623 0 -0.45461 -0.30581 0.36064 -4.47979
GLU_1154 -4.92356 0.34885 5.59155 -0.36104 0.1731 0.46972 1.8404 -2.43691 -0.02238 -0.17144 -1.50832 -0.6976 0 0 0 0 0 -0.03804 0.16076 0 2.94876 -0.13143 0 -2.7348 -0.16419 0.38281 -1.27376
GLY_1155 -3.6809 0.2739 4.38403 -4e-05 0 0 2.03858 -2.04753 -0 -0 -2.11916 -0.41011 0 0 -1.12018 0 0 -0.11606 0 0 0 0.43437 0 0.83697 0.24478 0.31114 -0.97021
ARG_1156 -7.76395 0.47591 6.81248 -0.44842 0.0593 0.22912 3.05155 -3.37077 -0.00743 -0.05746 -2.94131 0.31117 0 0 -0.38032 0 0 0.0181 0.07045 2.0263 0 -0.10252 0 -1.2888 0.15913 0.2673 -2.88016
LEU_1157 -9.5936 0.83702 3.72471 -0.47295 0.16962 0.10677 2.53308 -3.10053 -0 -0 -2.31614 0.21662 0 0 0 0 0 0.00343 0.06866 0.43807 0 -0.25562 0 0.18072 -0.11216 0.35051 -7.22178
SER_1158 -4.74269 0.21455 5.63534 -0.02647 0 0.06124 2.58712 -2.68864 -0.01843 -0.24959 -2.69636 -0.61963 0 0 0 0 0 0.01561 5e-05 0.63692 0 0.34169 0.60255 -0.77834 0.08347 0.27287 -1.36874
TYR_1159 -8.16427 0.51538 6.29042 -0.97024 0.07842 0.33804 2.74594 -2.96174 -0.00678 -0.03649 -1.37694 -0.27727 0 0 0 0 0 -0.00254 0.00067 0 1.7294 -0.45856 0.00127 1.2797 0.2934 0.17851 -0.80369
MET_1160 -10.3434 0.97312 4.82678 -0.3392 0.05031 0.11084 2.62132 -2.91526 -0 -0 -2.57569 -0.04075 0 0 0 0 0 0.0279 0.18734 1.75679 0 0.03347 0 0.60916 0.10897 0.25128 -4.65707
ARG_1161 -10.1506 1.17867 8.2291 -0.82319 0.2054 0.55611 4.46055 -4.24517 -0.04556 -0.33756 -3.8176 0.43716 0 0 0 -0.62835 0 -0.01307 0.14976 2.54856 0 -0.01588 0 -1.2888 -0.03955 0.42069 -3.21934
SER_1162 -3.90456 0.15802 4.71772 -0.02441 0 0.02314 1.83513 -2.27998 -0 -0 -1.54654 -0.42002 0 0 0 0 0 0.05248 0.01739 0.63105 0 0.23785 0.60352 -0.77834 -0.17226 0.41886 -0.43093
LYS_1163 -5.15031 0.28322 5.62722 -0.49665 0.17613 0.30072 2.50847 -2.52411 -0.04443 -0.29865 -2.47245 0.11693 0 0 0 0 0 -0.03926 0.01431 2.16865 0 -0.08518 0 -1.5107 -0.09173 0.41371 -1.10409
LYS_1164 -7.88499 0.8985 7.15089 -0.30049 0.02342 0.13411 3.75891 -3.27669 -0.00881 -0.06155 -3.92251 -0.03972 0 0 -0.94794 -0.18002 0 -0.06534 0.23375 1.74783 0 -0.0654 0 -1.5107 -0.28463 0.68035 -3.92103
VAL_1165 -6.31864 0.75782 2.55511 -0.32842 0.31931 0.07733 1.37828 -2.01729 -0.01503 -0.09563 -1.43072 -0.27359 0 0 0 0 0 -0.02476 0.21047 0.14462 0 0.61599 0 1.9342 -0.25628 0.69807 -2.06918
SER_1166 -4.91465 0.23285 6.33781 -0.04313 0 0.07916 3.3925 -2.90486 -0.03024 -0.25163 -3.62344 -0.13703 0 0 -0.77039 0 0 0.01234 0.00761 0.1985 0 -0.38442 1.72426 -0.77834 -0.27132 0.61704 -1.50737
ASN_1167 -4.58092 0.35516 3.66434 -0.18637 0.05362 0.28995 1.66551 -2.05896 -0.03091 -0.22162 -0.6704 -0.31847 0 0 0 0 0 0.0353 0.00729 0 1.47512 0.10689 0 -0.93687 -0.33302 0.42591 -1.25843
CYS_1168 -4.47778 0.20476 4.10126 -0.14722 0.02563 0.07846 1.60609 -1.9087 -0 -0 -0.89262 -1.05053 0 0 0 0 0 -0.01938 0.02224 0.92089 0 0.26401 0 3.6196 0.22729 0.41393 2.98794
ASN_1169 -8.2075 0.61936 7.41487 -0.33108 0.01 0.61021 3.4479 -3.73064 -0.02592 -0.17112 -2.27592 -0.06085 0 0 -1.71833 0 0 -0.01822 0.00494 0 2.79422 0.56574 0 -0.93687 0.47364 0.51069 -1.02489
LEU_1170 -8.56421 0.62764 3.5305 -0.49523 0.21479 0.11786 2.57845 -2.92643 -0.01104 -0.11151 -2.31512 0.21304 0 0 0 0 0 0.15865 0.13299 0.29409 0 -0.29795 0 0.18072 0.05286 0.55626 -6.06365
TYR_1171 -9.52453 1.01818 6.27501 -0.9293 0.04763 0.33302 3.7749 -3.52884 -0.00367 -0.03698 -3.84193 -0.36093 0 0 0 -0.98179 0 0.00985 0.53402 0 2.14628 -0.45638 0.00029 1.2797 -0.08971 0.79142 -3.54378
ARG_1172 -9.20826 0.40987 9.83646 -0.41608 0.034 0.19559 4.11108 -4.02916 -0 -0 -4.42902 0.35273 0 0 0 -1.87233 0 -0.04227 0.11927 2.08826 0 -0.08103 0 -1.2888 -0.10591 0.79503 -3.53056
LEU_1173 -8.74888 0.73573 4.88902 -0.48766 0.21591 0.1114 2.67566 -3.11794 -0 -0 -1.58687 0.24441 0 0 0 0 0 0.14998 0.08129 0.36267 0 -0.28151 0 0.18072 -0.33053 0.56815 -4.33847
GLY_1174 -4.99216 0.23867 4.82275 -5e-05 0 0 2.582 -2.60382 -0 -0 -3.37901 -0.41171 0 0 0 0 0 0.09311 0 0 0 0.59763 0 0.83697 0.18477 0.29182 -1.739
LYS_1175 -5.70239 0.47462 5.89324 -0.40237 0.06528 0.20171 2.66366 -2.60747 -0.02911 -0.16593 -2.78641 -0.08343 0 0 0 0 0 -0.0168 0.12912 1.8771 0 0.01526 0 -1.5107 0.25687 0.256 -1.47175
LYS_1176 -4.20476 0.40874 6.31963 -0.33685 0.04078 0.18172 2.28802 -2.57215 -0.06149 -0.25532 -4.17769 -0.02429 0 0 0 0 0 -0.11353 0.31452 1.83607 0 -0.02751 0 -1.5107 -0.28355 0.53959 -1.63875
LYS_1177 -4.50873 0.40888 5.39365 -0.5565 0.15627 0.37948 2.3931 -2.29473 -0.03361 -0.12985 -2.70329 -0.07771 0 0 -0.20024 0 0 -0.03144 0.10369 1.87888 0 -0.04696 0 -1.5107 -0.36427 0.6006 -1.14348
GLY_1178 -3.00514 0.19068 3.62878 -5e-05 0 0 2.06606 -1.6988 -0 -0 -1.1527 -0.40497 0 0 0 0 0 -0.17055 0 0 0 -1.30878 0 0.83697 -0.57276 0.52955 -1.0617
LEU_1179 -7.15359 1.20461 2.98953 -0.52017 0.28143 0.14439 2.29456 -2.19883 -0.03361 -0.12985 -1.4408 0.22859 0 0 0 0 0 -0.04909 0.02908 0.3501 0 -0.28281 0 0.18072 0.77192 1.6001 -1.73371
PRO_1180 -7.51162 1.30109 2.67117 -0.06621 2e-05 0.04102 0.98005 -1.3786 -0.02274 -0.15796 -0.49901 0.635 0 0 0 0 0 -0.14641 0.03111 0.15986 0 -0.23596 0 -2.4119 1.3078 1.60796 -3.69533
SER_1181 -5.12395 0.60877 4.86081 -0.03053 0.00031 0.04926 2.56683 -2.45943 -0.02096 -0.12278 -1.37215 -1.05488 0 0 0 0 0 -0.06475 0.00603 0.16388 0 -0.37473 0.60272 -0.77834 -0.15407 0.46256 -2.23538
ARG_1182 -7.29498 0.69807 5.00757 -0.64845 0.13488 0.43757 2.95557 -2.64897 -0.01845 -0.15569 -2.62717 -0.17237 0 0 0 -0.38648 0 -0.03053 0.44424 1.76745 0 -0.14139 0 -1.2888 -0.42217 0.44074 -3.94938
MET_1183 -9.11417 1.14419 2.77874 -0.24802 0.07924 0.10244 1.56399 -1.92755 -0.02274 -0.15796 -1.21419 -0.21304 0 0 0 0 0 0.01371 0.34581 1.94796 0 -0.05168 0 0.60916 -0.33108 0.66292 -4.03228
VAL_1184 -5.43529 0.43139 2.61594 -0.28223 0.14049 0.06053 2.52427 -1.93846 -0 -0 -1.82466 -0.1916 0 0 0 0 0 0.25014 0.02653 0.10159 0 -0.36503 0 1.9342 -0.29924 0.69079 -1.56065
VAL_1185 -5.70559 0.73584 1.35711 -0.29391 0.24387 0.06591 0.54805 -1.58648 -0.00114 -0.01918 0.0335 -0.36538 0 0 0 0 0 0.01514 0.09164 0.15252 0 -0.51429 0 1.9342 -0.04168 0.67713 -2.67273
SER_1186 -2.72796 0.09328 2.46848 -0.026 0 0.06011 0.31042 -1.35293 -0.01181 -0.06834 -0.13033 -0.55914 0 0 0 0 0 -0.01182 0.02115 0.18141 0 -0.44264 0.60158 -0.77834 -0.1779 0.40056 -2.15021
ILE_1187 -4.1408 0.22457 2.79221 -0.4838 0.32474 0.10678 1.23513 -1.5902 -0 -0 -0.64534 0.11452 0 0 -0.40611 0 0 -0.06465 0.02364 0.42964 0 -0.52835 0 0.73287 -0.54185 0.2523 -2.16472
PHE_1188 -9.26364 1.06348 1.21959 -0.71238 0.07358 0.04013 0.83648 -1.71187 -0.0301 -0.15744 -0.40967 -0.26826 0 0 -0.54686 0 0 0.02471 0.03668 0 2.38355 0.0635 0 1.0402 -0.49594 0.53228 -6.28199
ASP_1189 -5.05042 0.76696 5.07589 -0.21385 0.0568 0.70449 2.34933 -2.29258 -0.01438 -0.06607 -2.54554 -0.96802 0 0 0 0 0 0.21836 0.09104 0 2.10091 -0.89165 0 -2.3716 0.2761 1.10563 -1.66861
PRO_1190 -8.66439 2.30918 3.85089 -0.06888 0.00035 0.04356 1.67351 -1.79598 -0 -0 -0.10526 0.59051 0 0 0 0 0 0.02044 0.02445 0.13346 0 -0.28082 0 -2.4119 6.4959 2.7133 4.52833
PRO_1191 -4.16448 1.08866 1.82431 -0.073 9e-05 0.04441 0.35211 -0.84939 -0.00434 -0.01104 -0.99464 0.62343 0 0 0 0 0 -0.2228 0.01643 0.21521 0 -0.81657 0 -2.4119 6.22327 2.11865 2.9584
VAL_1192 -3.58522 0.63672 2.32854 -0.25364 0.13272 0.04291 1.35495 -1.50062 -0 -0 -0.23859 -0.06284 0 0 0 0 0 -0.04213 0.01279 0.56045 0 -0.20572 0 1.9342 0.64868 0.38036 2.14357
ASN_1193 -4.74233 0.29339 3.95184 -0.18644 0.05658 0.31603 1.81839 -2.0686 -0.00307 -0.01942 -1.11672 -0.3843 0 0 -0.40611 0 0 0.06333 0.02115 0 2.28807 -0.53523 0 -0.93687 0.10132 0.67756 -0.81141
TRP_1194 -10.5485 1.27123 3.51988 -0.98463 0.04192 0.21037 1.9224 -2.53606 -0.02003 -0.11004 -0.22807 -0.7319 0 0 0 0 0 0.02163 0.00101 0 2.87495 -0.00101 0 1.6906 0.06328 0.76139 -2.78161
LEU_1195 -5.37352 0.72431 1.23405 -0.52343 0.1278 0.13377 0.43922 -1.29154 -0 -0 0.33914 0.12234 0 0 0 0 0 -0.0564 0.06378 0.64366 0 -0.3294 0 0.18072 0.68884 1.35355 -1.5231
PRO_1196 -7.49423 1.4061 3.42276 -0.12924 0.00233 0.09487 1.33439 -1.52052 -0 -0 -0.84651 0.22998 0 0 0 0 0 -0.1137 0.04572 0.07959 0 -1.05249 0 -2.4119 0.35738 1.95284 -4.64263
PRO_1197 -6.26487 0.58489 3.92224 -0.06339 0 0.04098 2.41892 -1.70551 -0.02332 -0.1673 0.13029 0.61635 0 0 0 0 0 -0.09386 0.09341 0.05878 0 -0.42457 0 -2.4119 0.82066 1.07616 -1.39206
GLY_1198 -5.45597 1.52664 4.37213 -6e-05 0 0 2.40571 -2.4594 -0.00475 -0.01531 -2.3676 -0.38095 0 0 -0.74934 0 0 -0.09013 0 0 0 0.12187 0 0.83697 0.96686 0.9033 -0.39002
TYR_1199 -10.5967 1.05402 5.65951 -0.51985 0.32431 0.22584 2.69668 -3.25671 -1e-05 -0.00021 -2.81217 -0.20499 0 0 0 0 0 0.03088 0.05524 0 4.01097 -0.26942 1e-05 1.2797 0.09869 1.10087 -1.12329
VAL_1200 -5.78501 1.18705 3.2991 -0.38348 0.40217 0.09512 0.98634 -2.2298 -0.03283 -0.19703 -1.17518 -0.24215 0 0 0 0 0 0.23217 0.00178 0.77583 0 -0.61865 0 1.9342 -0.22 0.9345 -1.03589
VAL_1201 -4.18204 0.8218 1.54036 -0.37954 0.47738 0.09037 0.81058 -1.45451 -1e-05 -0.00017 -0.07174 -0.22358 0 0 0 0 0 0.24939 0.02229 2.00656 0 -0.46594 0 1.9342 -0.38609 1.1082 1.89751
ASN_1202 -3.81471 0.24758 3.2623 -0.23831 0.01489 0.37516 1.66585 -1.75061 -0 -0 -0.63446 -0.64304 0 0 -0.93574 -0.90928 0 0.01082 0.34332 0 2.10858 -0.41966 0 -0.93687 0.07254 0.90962 -1.272
GLN_1203 -2.67534 0.12803 2.57357 -0.76505 0.31156 1.10057 0.9246 -1.34519 -0.02451 -0.24039 -0.0991 -2.32736 0 0 0 0 0 -0.01544 0.04363 0 3.25596 -0.13479 0 -0.18838 0.04917 0.55719 1.12874
ASP_1204 -5.17905 0.71737 7.48193 -0.21757 0.12929 0.69603 3.63157 -3.18613 -0.01846 -0.15956 -4.21976 -1.61419 0 0 -1.48253 0 0 -0.08256 0.05245 0 2.16929 -0.64946 0 -2.3716 -0.4622 0.39119 -4.37395
LYS_1205 -3.13692 0.19725 4.22455 -0.40145 0.05569 0.20624 1.92727 -1.89238 -0 -0 -1.0793 0.05659 0 0 0 0 0 -0.04388 0.00269 1.48699 0 -0.03111 0 -1.5107 -0.44638 0.26495 -0.11991
SER_1206 -3.79126 0.48464 5.00491 -0.03199 0 0.07252 1.87662 -2.22736 -0.00819 -0.13147 -2.77887 -0.47731 0 0 -0.5468 0 0 -0.0386 0.00273 0.99963 0 0.30371 0.60027 -0.77834 -0.28695 0.22418 -1.52793
ASN_1207 -5.39953 0.31234 6.28113 -0.17922 0.02374 0.26254 2.85998 -2.87966 -0.01885 -0.21526 -1.81116 -0.28741 0 0 0 -0.90928 0 0.10645 0.01595 0 1.52961 0.21217 0 -0.93687 0.05583 0.26668 -0.71082
SER_1208 -3.96546 0.21789 5.00463 -0.02543 0 0.05966 2.30544 -2.31592 -0 -0 -1.65385 -0.63058 0 0 0 0 0 0.08266 0.00399 0.58874 0 0.35271 0.60241 -0.77834 0.27301 0.25447 0.37603
GLU_1209 -5.61926 0.37295 7.61433 -0.21274 0.02031 0.26968 3.0186 -3.2063 -0.01588 -0.07771 -4.04027 -0.5675 0 0 0 0 0 0.01381 0.23014 0 3.05535 -0.25647 0 -2.7348 -0.05433 0.42356 -1.76653
LYS_1210 -5.11322 0.2623 7.44425 -0.4478 0.04946 0.25145 3.71207 -3.18905 -0.01218 -0.08089 -4.8136 0.15799 0 0 0 -0.67386 0 0.04722 0.09462 2.414 0 0.03793 0 -1.5107 -0.33391 0.4662 -1.23773
TRP_1211 -6.62253 0.41189 4.73106 -1.14657 0.03897 0.56439 1.94083 -2.38964 -0 -0 -1.12124 -0.35278 0 0 0 0 0 -0.00948 0.00941 0 1.91495 -0.36603 0 1.6906 0.01669 0.21422 -0.47526
GLU_1212 -3.49254 0.0854 4.02262 -0.44734 0.06284 0.90614 1.24379 -1.82123 -0 -0 -0.81287 -0.39523 0 0 0 0 0 -0.05057 0.00404 0 3.23392 -0.34703 0 -2.7348 -0.14261 0.23487 -0.45059
LYS_1213 -3.91406 0.20805 5.57604 -0.29714 0.03003 0.13794 1.85575 -2.22202 -0 -0 -3.27079 -0.06182 0 0 0 0 0 0.00944 0.027 2.01311 0 -0.06614 0 -1.5107 -0.15584 0.37482 -1.26633
ASP_1214 -3.89728 0.23646 6.01116 -0.10195 0.00441 0.27734 2.66895 -2.52033 -0.02805 -0.15859 -3.76054 -0.32338 0 0 0 -0.67386 0 -0.05269 0.07646 0 1.90981 0.04933 0 -2.3716 -0.21829 0.47856 -2.39409
GLU_1215 -1.67513 0.15991 1.58018 -0.29786 0.04969 0.36871 0.18274 -0.76586 -0 -0 -0.1716 -0.30596 0 0 0 0 0 -0.09427 0.00203 0 2.71613 -0.05 0 -2.7348 -0.54105 0.33048 -1.24665
MET_1216 -6.9195 0.60372 2.47417 -0.58448 0.0707 0.17848 0.95177 -1.41554 -0 -0 0.09277 -0.19212 0 0 0 0 0 0.00072 0.23571 2.63748 0 -0.01679 0 0.60916 -0.27304 0.20481 -1.34198
THR_1217 -4.47905 0.37104 3.93033 -0.19725 0.10198 0.07135 2.51117 -2.01048 -0.01454 -0.07767 -3.15642 -0.90013 0 0 0 0 0 0.07794 0.10546 0.86533 0 -0.61191 2.29971 -1.0874 0.15645 0.39403 -1.65007
LYS_1218 -4.25274 0.43733 5.21562 -0.44551 0.08716 0.24735 2.66063 -2.22917 -0 -0 -4.21595 0.54893 0 0 0 -0.81348 0 -0.10112 0.05749 2.13673 0 -0.04832 0 -1.5107 -0.12989 0.77548 -1.58016
ASP_1219 -2.99635 0.41178 4.13747 -0.12086 0.01238 0.37043 1.43898 -1.72806 -0 -0 -2.91768 -0.36831 0 0 0 -0.81348 0 -0.05076 0.08632 0 2.42406 -0.347 0 -2.3716 -0.65692 0.62597 -2.86364
CYS_1220 -5.35771 0.60555 2.69721 -0.04271 0 0.01428 1.33945 -1.39103 -0 -0 -0.67685 -0.46392 0 0 0 0 0 -0.01108 0.05363 0.14065 0 0.01773 0 3.6196 0.14936 0.33677 1.03095
LEU_1221 -3.89256 0.27034 2.8227 -0.52868 0.24444 0.14579 1.09344 -1.4696 -0 -3e-05 -0.54734 0.20188 0 0 0 0 0 0.10482 0.03298 0.26731 0 -0.23496 0 0.18072 0.50575 0.75196 -0.05103
LEU_1222 -2.27887 0.12568 2.04234 -0.61641 0.16867 0.18491 1.04689 -1.03114 -0.01454 -0.07767 -0.55682 0.21471 0 0 0 0 0 0.08021 0.01233 0.56223 0 -0.34459 0 0.18072 -0.01395 0.73625 0.42095
ALA_1223 -1.55438 0.14249 1.26656 -0.02392 0.00018 0 0.57281 -0.80914 -0.00503 -0.06969 -0.66915 -0.43269 0 0 0 0 0 -0.01186 0 0 0 -0.29694 0 1.8394 0.1561 0.32824 0.43297
ASN_1224 -2.32765 0.33059 1.1947 -0.48901 0.14838 0.98949 0.35619 -0.85855 -0.01197 -0.05349 -0.14575 -1.86984 0 0 0 0 0 0.02148 0.0339 0 3.17477 -0.56588 0 -0.93687 0.22076 0.19011 -0.59865
GLY_1225 -2.97304 0.47003 3.17974 -0.00028 0 0 1.91303 -1.8008 -0.00503 -0.06967 -2.62328 -0.25225 0 0 0 0 0 -0.07455 0 0 0 0.37422 0 0.83697 0.25144 0.36078 -0.41269
LYS_1226 -4.80393 0.35783 5.01597 -0.42397 0.06677 0.22032 2.18979 -2.26947 -0 -0 -2.29093 0.10812 0 0 -0.99462 0 0 -0.10686 0.05632 1.43577 0 -0.02557 0 -1.5107 -0.07642 0.39754 -2.65402
LEU_1227 -3.67852 0.58483 1.13271 -0.48799 0.20332 0.12693 0.93116 -1.09166 -0 -0 0.01114 0.18948 0 0 0 0 0 -0.06722 0.00243 0.297 0 -0.2101 0 0.18072 -0.46294 0.28632 -2.05239
GLY_1228 -2.37031 0.4543 2.26874 -9e-05 0 0 1.15098 -1.28274 -0.04738 -0.24362 -0.74837 -0.35644 0 0 0 0 0 0.0101 0 0 0 0.55364 0 0.83697 0.12015 0.314 0.65995
GLU_1229 -5.13963 0.60561 6.06003 -0.43459 0.14387 0.84647 2.55859 -2.6465 -0 -0 -3.41061 -0.87422 0 0 0 0 0 0.04419 0.29172 0 3.477 0.28202 0 -2.7348 0.48197 0.64769 0.1988
ALA_1230 -5.21107 0.75038 2.00135 -0.02207 0 0 0.9287 -2.02846 -0.04111 -0.14315 -0.7931 -0.14751 0 0 0 0 0 -0.01022 0 0 0 -0.0246 0 1.8394 0.04711 0.64758 -2.20678
CYS_1231 -3.39995 0.3798 2.32163 -0.07291 0.00317 0.05641 0.54563 -1.00164 -0.01197 -0.05349 0.39649 -0.42375 0 0 0 0 0 -0.07716 0.01185 0.36156 0 0.03894 0 3.6196 -0.06793 0.29863 2.92489
GLU_1232 -3.11194 0.09277 3.55748 -0.20332 0.02636 0.29509 1.072 -1.35076 -0 -0 -1.52048 -0.5553 0 0 -0.99462 0 0 0.02637 0.07065 0 2.96089 -0.16643 0 -2.7348 0.13386 0.3626 -2.03959
GLU_1233 -1.54416 0.05188 1.36405 -0.22741 0.04497 0.35802 0.023 -0.56832 -0 -0 0.51292 -0.5289 0 0 0 0 0 0.02339 0.00129 0 2.88205 -0.13675 0 -2.7348 0.16415 0.71343 0.3988
GLU_1234 -3.79167 0.2733 3.34199 -0.20723 0.03888 0.30145 0.76381 -1.41267 -0 -0 -0.24203 -0.43393 0 0 0 0 0 -0.00989 0.0069 0 2.99966 -0.02619 0 -2.7348 0.07025 0.58165 -0.4805
GLU_1235 -4.34911 0.16866 6.40412 -0.1695 0.04106 0.25544 3.85921 -2.68553 -0.01349 -0.15037 -5.86153 -0.35718 0 0 -1.11551 0 0 -0.0075 0.01196 0 3.34068 0.27383 0 -2.7348 0.33125 0.31416 -2.44413
ASP_1236 -5.20046 0.5982 6.70575 -0.24573 0.15117 0.84216 3.52917 -2.98469 -0 -0 -4.5677 -1.06121 0 0 -1.1015 0 0 -0.06066 0.01582 0 2.20898 -0.79506 0 -2.3716 0.16396 0.46518 -3.70823
LEU_1237 -10.0634 2.16801 4.90859 -0.57354 0.40386 0.17314 2.97277 -3.5383 -0 -0 -0.0453 0.24307 0 0 0 0 0 -0.08078 0.33187 0.29856 0 -0.18701 0 0.18072 -0.3596 1.37159 -1.79577
THR_1238 -5.09933 0.46639 3.00593 -0.21315 0.24327 0.08149 1.54985 -1.82359 -0 -0 -1.81113 0.07351 0 0 -0.51348 -0.59073 0 -0.03042 0.12924 0.46327 0 -0.32011 2.40111 -1.0874 -0.02927 1.35358 -1.75095
TRP_1239 -9.97435 1.61224 4.82557 -0.90228 0.03999 0.66286 3.12326 -3.13274 -0 -0 -3.82453 -0.20416 0 0 -1.24372 0 0 -0.03587 4e-05 0 2.55786 -0.04034 0 1.6906 0.12767 1.06741 -3.65048
ARG_1240 -5.13629 0.35707 5.05433 -0.86242 0.19332 0.60706 2.38732 -2.2357 -0 -0 -1.49478 0.00489 0 0 -0.46628 0 0 0.04037 0.0344 1.65734 0 -0.20917 0 -1.2888 -0.03369 1.11709 -0.27394
ALA_1241 -2.10158 0.41702 1.50509 -0.02477 0.0001 0 0.17275 -0.8772 -0 -0 -0.12528 -0.20747 0 0 0 0 0 0.06575 0 0 0 -0.05455 0 1.8394 -0.42947 1.00895 1.18874
PRO_1242 -4.86516 0.98504 3.90837 -0.12587 0.00485 0.09326 1.56615 -1.5571 -0.01485 -0.11593 -1.9226 0.2327 0 0 0 0 0 0.01099 0.05566 0.19259 0 -1.01733 0 -2.4119 -0.82182 1.07576 -4.72717
LYS_1243 -2.49257 0.14005 3.51525 -0.41672 0.06748 0.21797 1.39756 -1.28826 -0.03338 -0.26225 -1.54605 0.07782 0 0 -1.11551 0 0 -0.11954 0.01387 1.44105 0 -0.02865 0 -1.5107 -0.68246 0.49339 -2.13165
GLU_1244 -4.33962 0.55616 4.98133 -0.23158 0.04187 0.36824 1.85778 -2.0151 -0.02667 -0.1933 -2.67902 -0.53933 0 0 0 -0.95022 0 0.04407 0.01038 0 2.94182 0.02809 0 -2.7348 -0.45855 0.29616 -3.0423
GLU_1245 -3.44276 0.26366 3.64514 -0.33851 0.05426 0.36528 1.4627 -1.6255 -0 -0 -1.0916 -0.58684 0 0 0 0 0 -0.06907 0.0418 0 4.3736 -0.26587 0 -2.7348 -0.49325 0.21596 -0.22581
ALA_1246 -2.09512 0.21593 2.46071 -0.0285 0.00921 0 0.34819 -1.23047 -0.01485 -0.11593 0.10906 -0.42548 0 0 0 0 0 -0.03289 0 0 0 0.04144 0 1.8394 -0.57815 0.33297 0.83552
GLU_1247 -4.07924 0.28074 4.76907 -0.47413 0.08525 0.94457 2.22072 -2.05334 -0.01066 -0.12366 -3.26932 -0.45041 0 0 0 -1.02704 0 -0.04974 0.00401 0 3.46708 -0.36507 0 -2.7348 -0.62248 0.44385 -3.04458
ASP_1248 -3.58294 0.26963 5.24846 -0.25578 0.07496 0.88576 2.57233 -2.25846 -0.02333 -0.15251 -3.57619 -0.767 0 0 0 -0.70208 0 -0.00765 0.02538 0 2.00845 -0.34891 0 -2.3716 -0.00896 0.3346 -2.63584
GLU_1249 -3.85956 0.20208 5.84625 -0.23636 0.03213 0.33847 2.48619 -2.31585 -0 -0 -3.22583 -0.56014 0 0 0 -1.25572 0 -0.06593 0.04386 0 3.4795 -0.26056 0 -2.7348 -0.01597 0.274 -1.82823
ASP_1250 -4.35832 0.56007 6.10347 -0.11057 0.00688 0.33928 2.80295 -2.47713 -0.01203 -0.1015 -4.24275 -0.46563 0 0 -0.55413 0 0 -0.08147 0.01819 0 1.93449 0.002 0 -2.3716 -0.56849 0.62831 -2.94797
ASP_1251 -3.39586 0.2728 5.54399 -0.25628 0.13854 0.85071 3.11651 -2.32786 -0.01196 -0.10026 -3.86689 -1.23932 0 0 -1.74564 0 0 0.15843 0.04288 0 1.99338 -0.81848 0 -2.3716 -0.34891 0.87415 -3.49168
PHE_1252 -4.71314 0.52831 2.62934 -1.0488 0.34636 0.66035 1.31981 -1.7401 -0.00502 -0.031 -0.04589 -1.01318 0 0 0 0 0 0.01318 0.0065 0 3.31216 -0.15961 0 1.0402 -0.18524 0.5245 1.43873
LEU_1253 -4.25269 0.35755 3.63715 -0.48244 0.22789 0.11557 1.85818 -1.90879 -0.01984 -0.10446 -2.14698 0.12177 0 0 -0.65756 0 0 0.10777 0.0511 0.53324 0 -0.08904 0 0.18072 0.36957 0.58569 -1.51558
GLU_1254 -3.95226 0.32909 5.62288 -0.45419 0.06684 0.90093 3.00482 -2.28943 -5e-05 -0.00074 -3.30769 -0.43739 0 0 -1.08808 0 0 -0.06073 0.01267 0 3.27919 -0.36717 0 -2.7348 0.10771 0.61006 -0.75835
TYR_1255 -5.86497 0.76861 5.22614 -0.89157 0.12756 0.32317 1.64078 -2.77912 -0.01622 -0.11708 -0.70439 -0.42767 0 0 0 0 0 -0.11597 0.01192 0 2.2236 0.29563 0.10275 1.2797 -0.38805 0.51945 1.21425
ASP_1256 -3.71682 0.39365 4.50048 -0.11315 0.02074 0.35648 1.64483 -2.09368 -0.0112 -0.08609 -0.57203 -0.38147 0 0 0 0 0 0.10103 0.35622 0 2.15439 -0.02573 0 -2.3716 -0.27648 0.51202 0.39159
GLN_1257 -5.03706 0.51548 5.58825 -0.65801 0.09955 0.72311 2.63286 -2.57334 -0.01984 -0.10446 -2.77543 -0.65616 0 0 0 0 0 -0.03478 0.02366 0 2.3449 -0.17158 0 -0.18838 -0.03001 0.39168 0.07045
GLU_1258 -6.47744 0.62637 7.13179 -0.23107 0.03212 0.32872 2.4954 -3.13304 -0.01988 -0.14674 -1.50868 -0.60155 0 0 0 -0.4187 0 -0.03055 0.01108 0 3.10265 -0.35541 0 -2.7348 -0.17806 0.51057 -1.59722
HIS_D_1259 -6.98539 0.49888 4.69491 -0.42101 0.04223 0.51267 1.53571 -2.63413 -5e-05 -0.00074 -1.30276 -0.45131 0 0 0 0 0 0.07065 0.09682 0 2.50662 -0.23389 0 -0.45461 -0.61766 0.44187 -2.70118
ILE_1260 -4.3579 0.54376 3.78224 -0.64369 0.40586 0.14667 1.28712 -1.85002 -0 -0 -0.69384 0.04428 0 0 0 0 0 -0.00624 0.01203 0.97861 0 -0.39955 0 0.73287 -0.14047 0.60813 0.44985
GLN_1261 -3.69172 0.2916 3.28908 -0.27683 0.04438 0.2272 1.10868 -1.58335 -0.01457 -0.12872 -0.02111 -0.42283 0 0 0 0 0 0.00593 0.0954 0 2.86128 -0.23468 0 -0.18838 -0.09978 2.15941 3.42099
PHE_1262 -7.30477 1.4884 4.21744 -1.0263 0.18437 0.40657 2.11564 -2.57939 -0.00267 -0.0272 -1.19695 -0.75337 0 0 0 0 0 0.53202 0.04814 0 2.04652 -0.21615 0 1.0402 0.67022 2.39129 2.03402
ILE_1263 -5.37036 0.64253 3.04593 -0.69624 0.41343 0.24839 1.61349 -1.93759 -0.02057 -0.16443 -0.18203 0.31902 0 0 0 0 0 -0.06619 0.0518 0.88112 0 0.11159 0 0.73287 0.75062 1.03036 1.40372
ASP_1264 -2.00884 0.247 2.50674 -0.11821 0.01516 0.36711 0.49536 -1.2175 -0 -0 0.11043 -0.42446 0 0 0 0 0 -0.01877 0.00668 0 1.7247 0.00543 0 -2.3716 -0.32129 0.52815 -0.47392
SER_1265 -4.6515 0.70081 5.34994 -0.02523 0.00195 0.02612 1.40608 -2.40746 -0.00532 -0.01803 -1.08266 0.21304 0 0 0 -0.4187 0 0.08829 0.04749 0.59481 0 0.0031 0.63762 -0.77834 -0.09052 0.46503 0.05654
MET_1266 -6.5024 0.51064 4.22309 -0.70076 0.22146 0.35591 1.93431 -2.24436 -0 -0 0.11511 -0.216 0 0 0 0 0 0.30634 0.20134 1.95806 0 -0.1482 0 0.60916 -0.04164 0.49801 1.08004
LEU_1267 -7.26958 0.91027 2.10129 -0.50118 0.31036 0.12019 1.87435 -1.98313 -0.02324 -0.19163 -1.53627 0.08164 0 0 0 0 0 0.17996 0.07619 1.0824 0 -0.2959 0 0.18072 -0.11213 0.53745 -4.45823
MET_1268 -6.82418 0.70097 4.22213 -0.47711 0.14311 0.27105 1.80293 -2.4236 -0.01028 -0.04985 -1.63202 -0.21937 0 0 0 0 0 0.34859 0.15513 3.22835 0 0.05248 0 0.60916 0.57663 1.03506 1.50916
GLY_1269 -1.32334 0.28475 1.13584 -9e-05 0 0 0.64781 -0.70355 -0 -0 -1.39948 -0.35741 0 0 0 0 0 -0.05191 0 0 0 -0.92145 0 0.83697 1.50845 1.07863 0.73523
SER_1270 -3.35811 0.79926 2.88126 -0.02758 2e-05 0.04877 1.75739 -1.55 -0.01028 -0.04985 -0.75707 -0.9208 0 0 0 0 0 0.09891 0.00176 0.25954 0 -0.38199 0.6644 -0.77834 1.23299 1.03109 0.94137
GLY_1271 -3.45645 0.66633 3.35657 -9e-05 0 0 1.39285 -1.75394 -0 -0 0.26458 -0.22788 0 0 0 0 0 0.03532 0 0 0 -0.01358 0 0.83697 1.77958 1.24116 4.12141
ALA_1272 -3.2673 0.31789 2.51019 -0.02486 0.00103 0 1.70928 -1.5825 -0 -0 -0.01485 -0.33778 0 0 0 0 0 -0.09493 0 0 0 -0.32109 0 1.8394 1.12714 1.29055 3.15216
PHE_1273 -6.71666 1.14334 0.80782 -0.70641 0.04899 0.04582 1.05266 -1.58583 -0 -0 0.8117 -0.29604 0 0 0 0 0 -0.03614 0.08951 0 2.18987 0.15207 0 1.0402 -0.66162 0.93443 -1.68629
VAL_1274 -5.40819 0.45688 1.72801 -0.31466 0.19808 0.06697 1.33934 -1.7105 -0 -0 0.21087 -0.34767 0 0 0 0 0 -0.00706 0.0085 0.16865 0 -0.39405 0 1.9342 -0.40928 0.36941 -2.11048
ARG_1275 -3.97442 0.40205 3.55553 -0.63576 0.07414 0.43019 1.97045 -1.74075 -0 -0 -2.08511 0.70872 0 0 0 0 0 0.05049 0.01382 1.92495 0 0.04516 0 -1.2888 -0.31843 0.38503 -0.48272
LYS_1276 -3.67992 0.39807 3.35406 -0.39532 0.06185 0.19827 1.71849 -1.64946 -0 -0 -0.86045 0.09385 0 0 0 0 0 -0.14241 0.00749 1.48741 0 -0.04207 0 -1.5107 -0.28751 0.39485 -0.85348
ILE_1277 -4.01953 0.48998 2.96665 -0.5174 0.29068 0.1146 0.81172 -1.42222 -0 -0 0.12198 0.42817 0 0 0 0 0 -0.03444 0.00152 0.63664 0 0.38566 0 0.73287 -0.22851 0.36192 1.1203
SER_1278 -4.58318 0.40836 4.76815 -0.02347 0 0.02135 2.27436 -2.17087 -0.00493 -0.04859 -1.63044 0.1063 0 0 0 0 0 -0.04486 0.01083 0.36704 0 0.25741 0.60848 -0.77834 0.28698 0.32563 0.15021
LEU_1279 -7.72934 0.73339 3.69976 -0.64207 0.29491 0.23062 2.68339 -2.50273 -0 -0 -1.66947 -0.07647 0 0 0 0 0 -0.01947 0.40331 1.37345 0 -0.201 0 0.18072 0.44594 0.41235 -2.38272
SER_1280 -3.73909 0.63672 4.46054 -0.02745 0 0.0654 2.21464 -2.16061 -0 -0 -2.29581 -0.58795 0 0 0 0 0 0.17912 0.02367 0.49758 0 0.37461 0.60033 -0.77834 5.77113 1.59163 6.82613
PRO_1281 -4.94753 0.75003 3.90952 -0.08402 0 0.0519 1.50248 -1.83512 -0 -0 -1.26967 0.69281 0 0 0 0 0 0.17038 0.01855 0.45283 0 0.04072 0 -2.4119 5.53625 1.7503 4.32752
PHE_1282 -8.91094 0.57955 6.86375 -0.94298 0.06225 0.31376 3.17483 -3.93459 -0 -0 -1.68437 -0.01108 0 0 0 0 0 0.01702 0.0018 0 1.80625 -0.33597 0 1.0402 -0.11933 0.58462 -1.49525
SER_1283 -3.92915 0.17806 4.694 -0.0281 0 0.06521 2.20592 -2.28688 -0 -0 -2.13117 -0.55943 0 0 0 0 0 -0.01225 0.00084 0.7378 0 0.33191 0.60001 -0.77834 0.17116 0.21016 -0.53025
ALA_1284 -3.85241 0.20741 3.97187 -0.02226 0 0 2.44486 -2.27034 -0 -0 -2.42321 -0.36435 0 0 0 0 0 0.06219 0 0 0 -0.30511 0 1.8394 -0.17109 0.20014 -0.6829
SER_1285 -4.58488 0.39551 5.62728 -0.02698 0 0.06233 2.9361 -2.77281 -0.015 -0.20369 -2.67758 -0.61269 0 0 0 0 0 0.04303 0.0069 0.68357 0 0.33711 0.60813 -0.77834 -0.11716 0.29222 -0.79693
ASP_1286 -3.93443 0.21876 5.33945 -0.10894 0.01459 0.335 2.03186 -2.46993 -0.01499 -0.11465 -0.71962 -0.36318 0 0 0 0 0 0.17593 0.10825 0 1.67852 0.1302 0 -2.3716 -0.01476 0.34439 0.26484
SER_1287 -3.7534 0.33874 4.52126 -0.0243 0 0.05743 2.26656 -2.22588 -0.01888 -0.18046 -1.43473 -0.65725 0 0 0 0 0 -0.01246 0.00082 0.60944 0 0.34597 0.60007 -0.77834 0.07205 0.34191 0.06854
ALA_1288 -5.73121 0.68083 4.92101 -0.02361 0 0 3.81519 -3.09371 -0 -0 -3.44108 -0.37147 0 0 0 0 0 -0.03633 0 0 0 -0.35951 0 1.8394 -0.13549 0.44929 -1.4867
TYR_1289 -5.89187 0.85931 4.40577 -0.96148 0.08982 0.45558 2.36598 -2.4797 -0 -0 -1.54661 -0.30236 0 0 0 0 0 -0.07766 0.11552 0 2.03038 -0.05215 0.00015 1.2797 -0.11133 0.48783 0.66689
GLU_1290 -2.7815 0.39936 2.7915 -0.35549 0.10357 0.44149 1.04323 -1.38011 -0.02228 -0.1716 -0.34816 -0.64052 0 0 0 0 0 -0.06689 0.03774 0 3.24864 -0.22685 0 -2.7348 0.02075 0.35402 -0.2879
TRP_1291 -5.07196 0.55389 2.88572 -1.1413 0.0493 0.84108 1.48351 -1.91339 -0.00853 -0.05811 -0.98861 -0.8937 0 0 0 0 0 -0.06602 0.01173 0 2.64228 -0.13284 0 1.6906 0.21083 0.37703 0.47152
LYS_1292 -4.22847 0.28979 3.85278 -0.39077 0.06034 0.19111 1.55206 -1.92262 -0.00089 -0.01639 -1.01885 0.02965 0 0 0 0 0 -0.01515 0.01331 2.09799 0 -0.0434 0 -1.5107 0.5858 0.35031 -0.12411
MET_1293 -3.89945 0.63599 1.34383 -0.65952 0.2038 0.25368 0.36862 -0.95997 -0 -0 -0.27956 -0.13418 0 0 0 0 0 -0.03931 0.00924 2.97517 0 0.0993 0 0.60916 0.04535 0.72396 1.2961
PRO_1294 -2.90412 0.42752 1.75168 -0.19911 0.00464 0.14404 0.20566 -0.6585 -0 -0 0.02808 0.02271 0 0 0 0 0 0.02442 0.00472 0.37835 0 -0.87974 0 -2.4119 -0.29008 0.71504 -3.63658
LYS_1295 -1.74997 0.075 1.73657 -0.5147 0.15207 0.34221 0.0929 -0.66958 -0.02377 -0.09327 0.31491 -0.05207 0 0 0 0 0 -0.0262 0.02269 1.71024 0 -0.23984 0 -1.5107 -0.0914 0.20891 -0.316
LYS_1296 -1.60483 0.05369 1.5581 -0.45758 0.09508 0.25091 0.08735 -0.64873 -0.03482 -0.21518 0.07681 -0.12729 0 0 0 0 0 0.0295 0.01319 1.76715 0 0.00415 0 -1.5107 0.01126 0.2238 -0.42814
ALA_1297 -2.16845 0.06339 1.22223 -0.0218 0 0 0.36658 -0.842 -0 -0 -0.19586 -0.43392 0 0 0 0 0 0.01199 0 0 0 -0.55851 0 1.8394 -0.11549 0.2528 -0.57965
SER_1298 -3.6966 0.18771 2.87656 -0.02817 0.00098 0.02461 1.42282 -1.49049 -0.00493 -0.04859 -2.53242 -0.2518 0 0 0 0 0 -0.03887 0.06812 0.48166 0 0.15542 0.64071 -0.77834 -0.24344 0.26918 -2.98588
LEU_1299 -4.76762 0.34022 2.24907 -0.46764 0.22627 0.08113 0.96902 -1.6286 -0 -0 -0.31422 0.25559 0 0 0 0 0 -0.01603 0.06651 0.4176 0 -0.17153 0 0.18072 -0.15374 0.31709 -2.41616
GLY_1300 -3.51058 0.33723 2.86172 -6e-05 0 0 1.14687 -1.70245 -0 -0 -0.91748 -0.30201 0 0 0 0 0 -0.13296 0 0 0 -1.54156 0 0.83697 0.33507 0.71867 -1.87057
SER_1301 -5.35541 0.75705 5.13628 -0.02719 0 0.06489 2.0973 -2.43259 -0.01019 -0.07092 -2.269 -0.50457 0 0 0 0 0 0.14155 0.07288 0.15148 0 -0.45306 0.63362 -0.77834 0.00534 0.7757 -2.06517
MET_1302 -5.6649 0.85743 2.49781 -0.66961 0.19636 0.26806 1.17905 -1.45689 -0 -0 -0.83817 -0.43507 0 0 0 0 0 0.06829 0.07556 3.082 0 0.01226 0 0.60916 1.14674 1.51471 2.44281
PRO_1303 -3.4098 0.53041 1.4404 -0.17804 0.07535 0.1261 0.5787 -0.65085 -0 -0 0.37962 0.04284 0 0 0 0 0 0.00723 0.00282 0.18046 0 -0.85628 0 -2.4119 1.70859 1.38726 -1.04708
PHE_1304 -6.25992 0.62092 0.92608 -0.62119 0.06126 0.37812 0.97714 -1.37628 -0 -0 -1.5577 -0.03338 0 0 0 0 0 0.04291 0.00498 0 1.97051 -0.25392 0 1.0402 0.99203 0.17217 -2.91606
ALA_1305 -1.03085 0.07147 0.87671 -0.02242 0 0 0.46265 -0.53316 -0 -0 0.28625 -0.43107 0 0 0 0 0 0.03608 0 0 0 -0.53357 0 1.8394 0.80159 0.18373 2.00681
SER_1306 -1.02282 0.06916 1.25916 -0.03461 0.00763 0.06411 0.3448 -0.60975 -0 -0 0.49326 -0.63936 0 0 0 0 0 -0.00774 0.00116 0.38033 0 -0.11695 0.60016 -0.77834 0.29153 0.18037 0.48211
GLY_1307 -1.42971 0.1521 1.61769 -4e-05 0 0 1.0161 -0.80968 -0.00253 -0.03181 -0.5372 -0.37362 0 0 0 0 0 0.01222 0 0 0 0.49837 0 0.83697 0.30604 0.34869 1.60359
LEU_1308 -3.84101 0.5052 1.28156 -0.52195 0.18109 0.15997 0.5549 -1.13381 -0 -0 -0.04892 0.1053 0 0 0 0 0 0.11926 0.02348 0.39076 0 0.01144 0 0.18072 0.39788 0.72368 -0.91046
GLU_1309 -1.93848 0.1575 2.78336 -0.22126 0.02697 0.31069 1.1829 -1.16431 -0 -0 -0.87926 -0.57434 0 0 0 0 0 -0.06893 0.00176 0 3.03407 -0.32705 0 -2.7348 -0.05708 0.61402 0.14577
ASP_1310 -1.59983 0.09623 2.43519 -0.2794 0.11782 0.96572 0.47856 -1.07593 -0.00253 -0.03181 -0.30683 -2.94877 0 0 0 0 0 -0.00344 0.30979 0 2.24925 -0.44009 0 -2.3716 -0.18469 0.41902 -2.17334
PHE_1311 -6.4284 0.73573 2.36596 -0.66252 0.02952 0.04116 1.46946 -1.81844 -0 -0 0.04809 -0.29135 0 0 0 0 0 -0.00528 0.07674 0 2.0801 0.09841 0 1.0402 -0.1153 0.53497 -0.80095
ASP_1312 -3.76919 0.29945 5.56953 -0.19434 0.04188 0.60703 3.26701 -2.4808 -0 -0 -4.66248 -1.27084 0 0 -0.74141 -0.60913 0 -0.06946 0.08705 0 2.484 -0.58993 0 -2.3716 -0.30474 0.47491 -4.23305
TYR_1313 -5.30635 0.80603 4.56701 -0.66466 0.03399 0.30601 2.23276 -2.38785 -0 -0 -0.88313 -0.26703 0 0 0 0 0 0.04646 0.24309 0 2.73764 0.31833 0.00033 1.2797 -0.03301 0.46663 3.49595
SER_1314 -2.5756 0.36695 4.05665 -0.03229 0 0.02148 1.76342 -1.76484 -0 -0 -2.82958 -0.00563 0 0 -0.74141 -0.60913 0 0.02051 0.04185 0.67066 0 0.21835 1.74385 -0.77834 -0.10462 0.52123 -0.01649
SER_1315 -4.35323 0.54438 4.59516 -0.02392 0 0.0222 2.36489 -2.38543 -0 -0 -1.4044 0.03257 0 0 0 0 0 -0.05014 0.01007 0.38486 0 0.23661 0.60077 -0.77834 0.15912 0.4348 0.38997
TRP_1316 -7.54243 1.17041 4.26269 -1.27553 0.0995 0.48195 2.11092 -2.6492 -0 -0 -0.62361 -0.29544 0 0 0 0 0 -0.03927 0.55481 0 1.76661 -0.13804 0 1.6906 0.16445 0.4449 0.18333
ASP_1317 -3.3793 0.1886 4.01948 -0.11681 0.02503 0.36415 1.31863 -1.88152 -0 -0 -1.88831 -0.52259 0 0 0 0 0 -0.01562 0.11417 0 3.1751 -0.42038 0 -2.3716 -0.36396 0.36159 -1.39333
ALA_1318 -2.73904 0.29214 2.82004 -0.02892 0.01014 0 1.93205 -1.6275 -0 -0 -1.83107 -0.44303 0 0 -0.18943 0 0 -0.04981 0 0 0 0.34131 0 1.8394 0.09235 0.33756 0.75617
MET_1319 -7.34661 0.99114 3.26169 -0.41273 0.11196 0.0464 1.52561 -1.911 -0 -0 -0.79044 0.11832 0 0 0 0 0 -0.01136 0.01549 1.83355 0 -0.02174 0 0.60916 0.40851 0.58479 -0.98725
CYS_1320 -3.8788 0.59045 2.04454 -0.0396 0 0.01461 1.5221 -1.23446 -0 -0 -0.2474 -0.59105 0 0 0 0 0 0.08452 0.11968 0.28085 0 0.96576 0 3.6196 5.59778 0.56931 9.41789
TYR_1321 -8.21783 1.01634 0.6408 -0.60408 0.07264 0.33298 1.06233 -1.59486 -0 -0 -0.58582 -0.22335 0 0 0 -0.59073 0 0.00177 0.00388 0 2.20661 -0.29989 0.004 1.2797 5.3825 0.4905 0.3775
LEU_1322 -7.553 0.70029 2.97752 -0.44783 0.20346 0.0742 1.06616 -2.32933 -0.01381 -0.1271 -0.52193 0.05746 0 0 0 0 0 0.04764 0.01378 0.7034 0 0.3237 0 0.18072 -0.05145 0.43114 -4.26498
ASP_1323 -5.48185 0.87483 5.92385 -0.08399 0.03714 0.22045 2.6459 -2.76186 -0.02228 -0.18896 -3.7887 -0.51395 0 0 0 0 0 0.13207 0.92146 0 2.45225 -0.44119 0 -2.3716 0.66399 1.86883 0.08639
PRO_1324 -3.83001 0.72309 3.14261 -0.10556 0 0.07626 1.44394 -1.44563 -0 -0 -1.75954 0.37699 0 0 0 0 0 -0.04277 0.04467 0.12759 0 -1.25002 0 -2.4119 0.48541 2.04553 -2.37934
SER_1325 -4.11088 0.17569 4.0394 -0.0344 0.00747 0.04822 1.65855 -1.81467 -0.00627 -0.10047 -1.14803 -0.46421 0 0 -0.72814 0 0 0.00178 0.01647 1.12877 0 -0.06906 1.82705 -0.77834 -0.05402 0.80154 0.39646
LYS_1326 -3.57945 0.24245 6.07162 -0.48958 0.07524 0.32919 2.65514 -2.26725 -0 -0 -5.55305 0.50531 0 0 -0.72814 -0.89284 0 0.00317 0.06774 2.71154 0 0.1425 0 -1.5107 -0.02447 0.78199 -1.45961
ALA_1327 -1.6586 0.02003 1.9579 -0.0232 0 0 0.43354 -0.92219 -0 -0 0.20042 -0.19794 0 0 0 0 0 0.02235 0 0 0 -0.03462 0 1.8394 -0.19549 0.38506 1.82667
VAL_1328 -3.32783 0.25114 1.37351 -0.27333 0.12514 0.05479 0.55074 -1.19706 -0 -0 -0.68389 0.17572 0 0 0 0 0 -0.08093 0.00297 0.07168 0 -0.36886 0 1.9342 -0.42318 0.21777 -1.5974
GLU_1329 -3.59549 0.33511 5.26196 -0.50475 0.25414 1.61122 2.79291 -2.2765 -0 -0 -3.26572 -2.36142 0 0 0 -0.89284 0 0.01297 0.03551 0 4.2542 0.1874 0 -2.7348 -0.34406 0.29908 -0.93108
GLU_1330 -2.65671 0.21567 3.15875 -0.45462 0.22788 1.42369 1.39666 -1.43179 -0.01805 -0.11028 -0.94254 -3.07294 0 0 -0.61991 0 0 -0.02766 0.00278 0 3.64906 -0.27558 0 -2.7348 -0.35092 0.29976 -2.32156
ASP_1331 -3.84007 0.67209 4.01056 -0.11608 0.0085 0.35724 1.23582 -1.85191 -0.01957 -0.12763 -0.63581 -0.40487 0 0 0 0 0 0.03369 0.01874 0 1.80938 -0.04743 0 -2.3716 -0.47352 0.32744 -1.41504
ASP_1332 -5.71711 0.95511 6.28896 -0.10247 0.00118 0.31936 2.32763 -2.95209 -0.02281 -0.17246 -5.45057 -1.17247 0 0 -1.19837 0 0 0.01223 0.00372 0 3.89114 0.16804 0 -2.3716 0.55961 0.66374 -3.96921
PHE_1333 -6.80407 0.99345 3.23092 -0.62275 0.10453 0.34668 2.53481 -2.35329 -0 -0 -2.72883 0.02885 0 0 -0.72164 0 0 0.03171 0.007 0 2.23365 -0.3381 0 1.0402 1.12724 0.91851 -0.97113
VAL_1334 -4.35127 0.21545 3.13797 -0.28152 0.15531 0.04805 1.68174 -1.96335 -1e-05 -3e-05 -1.3792 0.33112 0 0 0 0 0 -0.02162 0.00616 0.38665 0 0.55959 0 1.9342 0.32376 0.83472 1.61773
VAL_1335 -4.29362 0.67133 1.82467 -0.31806 0.29568 0.07356 1.38177 -1.45543 -0 -0 0.60038 -0.17425 0 0 0 0 0 -0.06602 0.01192 0.31817 0 -0.0312 0 1.9342 -0.15103 0.55702 1.1791
GLY_1336 -4.37867 0.67636 2.83269 -7e-05 0 0 1.10546 -1.79409 -0.02817 -0.11765 -1.07985 -0.39295 0 0 0 0 0 -0.06315 0 0 0 0.27187 0 0.83697 -0.07163 0.3095 -1.8934
PHE_1337 -8.64655 1.10534 2.70593 -0.65614 0.27098 0.42373 1.70743 -2.34926 -0 -0 -1.67524 0.09556 0 0 0 0 0 0.31488 0.35185 0 3.18531 0.41728 0 1.0402 0.42384 0.50984 -0.77502
TRP_1338 -11.9999 1.33389 6.97572 -1.06374 0.03732 0.31092 2.31868 -4.28852 -0.01463 -0.05147 -1.14425 -0.54678 0 0 -0.61991 0 0 0.04953 0.46287 0 2.46743 -0.17747 0 1.6906 0.07315 0.79667 -3.38985
ASN_1339 -4.25883 0.65145 4.37478 -0.17992 0.02088 0.28377 0.92546 -2.07173 -0.01583 -0.09798 0.07548 -0.5214 0 0 0 -0.53776 0 -0.0531 0.00895 0 2.40039 -0.0026 0 -0.93687 -0.43759 1.23371 0.86126
PRO_1340 -3.58924 0.38938 2.02694 -0.06472 0 0.04115 0.64643 -0.89872 -0 -0 -0.37737 0.60301 0 0 0 0 0 0.1873 0.05543 0.15846 0 -0.62196 0 -2.4119 0.09855 0.97613 -2.78115
SER_1341 -1.80348 0.31006 1.79412 -0.03347 0 0.0769 0.1203 -0.82918 -0 -0 -0.13286 -0.19371 0 0 0 0 0 -0.0167 0.00097 0.24661 0 -0.41337 0.60198 -0.77834 0.1765 0.33837 -0.53532
GLU_1342 -4.68549 0.27514 5.16609 -0.35447 0.07805 0.4864 1.83394 -1.9895 -0 -0 -1.97007 -0.57512 0 0 0 -0.53776 0 0.02736 0.01532 0 3.10178 0.08796 0 -2.7348 0.08712 0.24555 -1.44248
GLU_1343 -2.05805 0.09719 2.24737 -0.55276 0.22773 1.50846 0.40017 -0.97379 -0 -0 -0.37171 -3.10967 0 0 0 0 0 -0.04455 0.00053 0 3.19315 -0.20013 0 -2.7348 -0.08243 0.21268 -2.2406
ASN_1344 -2.7761 0.33948 2.96883 -0.19909 0.04653 0.32323 0.56708 -1.22764 -0 -0 -0.52548 -0.39441 0 0 0 0 0 -0.02975 0.00522 0 1.81805 -0.25241 0 -0.93687 -0.5772 0.53685 -0.31369
CYS_1345 -3.82842 0.30727 2.88253 -0.07146 4e-05 0.05932 1.60991 -1.27948 -0 -0 -0.06278 -0.54614 0 0 0 0 0 0.05087 0.03795 0.23667 0 -0.28819 0 3.6196 -0.46242 0.70381 2.96908
GLY_1346 -0.95004 0.04926 0.76902 -9e-05 0 0 0.04027 -0.43289 -0 -0 0.10836 -0.36304 0 0 0 0 0 -0.09864 0 0 0 0.5743 0 0.83697 0.21338 0.41762 1.16446
VAL_1347 -4.42192 0.53823 1.77865 -0.27106 0.16974 0.05237 1.6447 -1.33178 -0 -0 0.41481 0.01078 0 0 0 0 0 -0.06408 0.00501 0.12531 0 -0.47235 0 1.9342 0.07476 0.33287 0.52025
ASP_1348 -2.5452 0.09206 2.71899 -0.26721 0.15281 0.90155 0.86578 -1.3102 -0.03418 -0.24325 -0.90677 -3.75515 0 0 0 -0.38657 0 0.03419 0.19802 0 2.44048 -0.26798 0 -2.3716 -0.40595 0.62279 -4.46738
THR_1349 -4.04535 0.30103 3.9761 -0.16906 0.0747 0.05966 1.75824 -2.05743 -0.01291 -0.08817 -1.41043 -0.29058 0 0 0 -0.38657 0 -0.02838 0.00162 0.20741 0 -0.19736 2.31042 -1.0874 -0.11503 0.57379 -0.6257
GLY_1350 -3.05858 0.41598 2.5509 -0.00021 0 0 0.88693 -1.37531 -0 -0 -2.07368 -0.22617 0 0 -0.47673 0 0 -0.08171 0 0 0 0.51898 0 0.83697 0.07067 0.23657 -1.77537
LYS_1351 -2.92452 0.20697 2.84488 -0.49307 0.11467 0.31643 1.04748 -1.24212 -0.00961 -0.13663 -0.73474 -0.11794 0 0 -0.75706 0 0 -0.04402 0.05704 1.58476 0 -0.17189 0 -1.5107 0.26021 0.56218 -1.14769
GLN_1352 -4.47554 0.33688 3.42851 -0.62036 0.21545 1.07106 1.32065 -1.73306 -0.01534 -0.09524 -2.33444 -1.81555 0 0 -0.75706 0 0 0.03418 0.00326 0 4.39489 0.06641 0 -0.18838 0.00648 0.61568 -0.54153
SER_1353 -3.94188 0.44732 3.03642 -0.02491 0 0.02125 0.68707 -1.61298 -0.02364 -0.20555 -0.4545 0.01839 0 0 0 0 0 0.27748 0.00029 0.5985 0 -0.07532 0.60001 -0.77834 -0.38718 0.29413 -1.52345
ILE_1354 -5.26176 0.75627 1.22203 -0.61851 0.46013 0.2203 0.33639 -1.37319 -0 -0 1.01337 -0.19366 0 0 0 0 0 0.00591 0.03185 0.3561 0 0.17162 0 0.73287 -0.01128 3.11185 0.96029
SER_1355 -3.86379 0.73968 3.28124 -0.02895 0.03608 0.03037 0.90192 -1.64835 -0 -0 -0.04192 -0.10514 0 0 0 0 0 -0.0515 0.00789 0.04672 0 0.26595 0.60225 -0.77834 0.35123 3.95371 3.69903
TYR_1356 -8.76164 1.0722 5.37293 -1.0017 0.33683 0.46534 2.68971 -3.28778 -0.01413 -0.13614 -2.45186 -0.482 0 0 0 -0.78006 0 -0.06332 0.08048 0 2.78392 0.06502 0.07467 1.2797 0.02689 1.3521 -1.37884
ASP_1357 -4.38496 0.58512 6.06262 -0.12199 0.00401 0.37513 2.18047 -2.76064 -0.02973 -0.32266 -3.26654 -0.7468 0 0 0 0 0 -0.03648 0.07058 0 3.59302 -0.1661 0 -2.3716 -0.42026 0.51554 -1.24128
LEU_1358 -5.93297 0.61536 2.10407 -0.52866 0.26846 0.14053 1.51806 -1.70262 -1e-05 -0.00017 -0.47746 0.19145 0 0 0 0 0 -0.01283 0.19208 0.17618 0 -0.12715 0 0.18072 -0.45661 0.32025 -3.53129
HIS_D_1359 -4.50822 0.43433 4.15076 -0.44734 0.02382 0.57817 1.26156 -2.10644 -0.04408 -0.23342 -0.66842 -0.31871 0 0 0 0 0 -0.05169 0.01585 0 1.57488 -0.44653 0 -0.45461 -0.37589 0.43638 -1.1796
THR_1360 -4.55422 0.36455 4.3532 -0.17923 0.08904 0.14448 2.4689 -2.08933 -0.01416 -0.16296 -1.87067 -1.19953 0 0 0 0 0 -0.00133 0.04589 0.8519 0 1.24793 2.67147 -1.0874 1.13318 0.68116 2.89287
GLU_1361 -5.4237 0.52903 4.72715 -0.20155 0.02501 0.28646 1.33559 -2.10849 -0.04408 -0.23342 -0.48123 -0.5237 0 0 0 0 0 0.0889 0.00147 0 3.04199 0.08519 0 -2.7348 1.31957 0.61869 0.30808
GLN_1362 -7.80917 0.86101 5.41121 -0.63978 0.08523 0.41247 2.75768 -2.89798 -0.01478 -0.18816 -3.23623 -0.39964 0 0 -0.97708 -0.78006 0 0.18841 0.1314 0 3.14165 -0.11552 0 -0.18838 0.40394 0.51449 -3.33929
CYS_1363 -7.70853 1.22445 3.34632 -0.0502 5e-05 0.01726 1.06179 -1.92906 -0 -0 -1.51742 -0.16463 0 0 -0.97708 0 0 0.01062 0.12857 0.56443 0 0.09422 0 3.6196 0.16216 0.56819 -1.54926
ILE_1364 -8.23361 1.2482 2.609 -0.55181 0.25312 0.16285 2.31331 -2.32312 -0.00196 -0.02927 -1.46654 -0.03724 0 0 0 0 0 -0.08414 0.37164 3.44375 0 -0.67431 0 0.73287 -0.38298 0.57937 -2.07085
ALA_1365 -4.69907 0.46894 3.69599 -0.02486 1e-05 0 2.04657 -2.23146 -0.01737 -0.09874 -1.51538 -0.19628 0 0 0 0 0 0.00395 0 0 0 -0.14647 0 1.8394 -0.62908 0.39175 -1.11208
ASP_1366 -5.81313 0.4411 7.72316 -0.14562 0.02155 0.52737 4.72724 -3.4809 -0.00627 -0.06746 -7.03996 -1.37171 0 0 -0.54001 -0.7432 0 0.04047 0.05655 0 4.28665 0.13069 0 -2.3716 -0.24272 0.33662 -3.53117
LYS_1367 -5.57936 0.57616 7.91098 -0.4875 0.09598 0.34468 3.48793 -3.48113 -0.01914 -0.13751 -5.48924 0.21242 0 0 -0.54001 -0.856 0 -0.00776 0.02559 2.23805 0 0.08015 0 -1.5107 0.22482 0.45165 -2.45993
SER_1368 -5.817 0.48443 5.08879 -0.02294 0 0.02105 2.04708 -2.70198 -0.02434 -0.18214 -1.26669 -0.40671 0 0 0 0 0 0.10752 0.01582 0.54745 0 0.29007 0.60727 -0.77834 -0.00525 0.31693 -1.67897
ILE_1369 -10.3287 1.78484 4.23288 -0.52436 0.36043 0.10579 2.90261 -3.09669 -0 -0 -2.09855 -0.00149 0 0 0 0 0 -0.04045 0.18616 0.49145 0 -0.46958 0 0.73287 0.034 0.48784 -5.24098
ALA_1370 -6.9598 0.47987 4.21563 -0.02262 0 0 3.10134 -3.16162 -0 -0 -2.39542 -0.35311 0 0 0 0 0 -0.03256 0 0 0 -0.32705 0 1.8394 -0.23673 0.51186 -3.34082
ASP_1371 -7.20121 0.41902 9.6686 -0.09741 0.00216 0.28593 4.13425 -4.28885 -0.03147 -0.23667 -5.25227 -0.3982 0 0 0 -0.856 0 0.24747 0.00545 0 1.75387 0.25325 0 -2.3716 -0.38351 0.44546 -3.90171
CYS_1372 -8.79955 1.18717 5.12487 -0.07328 0.05187 0.08107 3.11007 -3.11869 -0.00373 -0.02614 -3.35117 -0.49711 0 0 0 0 0 -0.01656 0.13638 0.92819 0 0.25981 0 3.6196 0.12566 0.70333 -0.5582
VAL_1373 -8.27455 0.77268 3.29554 -0.30812 0.19941 0.06889 2.75415 -2.82682 -0 -0 -1.93548 -0.10243 0 0 0 0 0 0.13956 0.00102 0.07852 0 -0.21904 0 1.9342 0.1959 0.66123 -3.56533
ALA_1374 -6.25347 0.79025 4.62387 -0.02078 0 0 2.89428 -3.13673 -0 -0 -2.33369 -0.34972 0 0 0 0 0 -0.01339 0 0 0 -0.17739 0 1.8394 -0.18205 0.48823 -1.83118
ALA_1375 -7.97739 0.8661 4.28462 -0.0219 0 0 3.4215 -3.50964 -0 -0 -2.26401 -0.36376 0 0 0 0 0 0.14099 0 0 0 -0.31875 0 1.8394 -0.43526 0.38792 -3.95017
LEU_1376 -9.53719 1.2815 3.55913 -0.46843 0.18941 0.10724 3.13443 -3.02948 -0 -0 -2.78174 0.19441 0 0 0 0 0 0.19357 0.2179 0.41319 0 -0.25707 0 0.18072 -0.41969 0.46784 -6.55427
LEU_1377 -10.8143 1.61984 4.04742 -0.65875 0.17666 0.22023 3.39397 -3.41677 -0 -0 -2.16569 0.08632 0 0 0 0 0 0.11087 0.00244 0.97278 0 -0.22687 0 0.18072 -0.2363 0.75725 -5.95019
GLY_1378 -6.32839 0.49845 5.59176 -4e-05 0 0 3.08995 -3.12756 -0 -0 -3.74044 -0.42644 0 0 0 0 0 -0.03111 0 0 0 0.43472 0 0.83697 0.08415 0.53597 -2.58201
CYS_1379 -7.50702 0.7259 5.63427 -0.13661 0.01843 0.07666 3.30286 -2.94652 -0 -0 -2.74266 -0.80137 0 0 0 0 0 -0.02324 0.09276 0.80769 0 0.26865 0 3.6196 0.48914 0.37971 1.25827
TYR_1380 -9.89184 1.19856 5.36961 -0.70408 0.10437 0.36985 3.50858 -3.50376 -0 -0 -3.1547 -0.17941 0 0 0 0 0 0.01835 0.08256 0 2.72509 0.09802 0.01184 1.2797 0.18986 0.64938 -1.82802
LEU_1381 -9.9736 1.64038 3.61356 -0.49493 0.26421 0.11301 2.31604 -3.19883 -0 -0 -1.68594 0.23747 0 0 0 0 0 0.05136 0.36498 0.39223 0 -0.26786 0 0.18072 -0.24788 0.75316 -5.94192
THR_1382 -5.13577 0.20155 4.4461 -0.2034 0.11771 0.07424 2.47815 -2.32049 -0 -0 -2.39592 -0.078 0 0 0 0 0 -0.0316 0.00438 0.09449 0 -0.01793 2.28643 -1.0874 -0.09451 0.52697 -1.13498
SER_1383 -3.43318 0.11161 3.7383 -0.02528 0.00055 0.02513 1.46601 -1.75694 -0.02118 -0.16742 -1.17648 -0.1841 0 0 0 0 0 -0.00257 0.00535 0.59317 0 0.18829 0.6007 -0.77834 -0.0085 0.45692 -0.36796
CYS_1384 -3.21178 0.17778 2.46636 -0.038 0 0.01236 1.28793 -1.27122 -0 -0 -1.00969 -0.53447 0 0 0 0 0 4.78891 0.04903 0.19778 0 0.00724 0 3.6196 0.79672 12.7972 20.1357
GLY_1385 -3.55294 0.1262 3.86021 -0.00022 0 0 2.0762 -2.0837 -0 -0 -2.32498 -0.16484 0 0 0 0 0 -0.12254 0 0 0 -1.54191 0 0.83697 1.21307 12.9712 11.2927
GLU_1386 -5.69326 0.54258 4.42243 -0.46014 0.27672 1.44835 2.49786 -2.41649 -0.02488 -0.15288 -3.32174 -3.07816 0 0 0 -0.66645 0 -0.05838 0.00847 0 3.93468 -0.33895 0 -2.7348 0.01691 0.65906 -5.13907
ARG_1387 -6.50453 0.3753 6.67365 -1.14168 0.27639 0.7234 2.50881 -3.1519 -0.03897 -0.28309 -1.93658 0.31403 0 0 -0.52974 0 0 0.01765 0.06779 2.06163 0 -0.00929 0 -1.2888 -0.18566 0.40219 -1.64941
ALA_1388 -5.77602 0.38991 3.20475 -0.02261 0 0 1.65796 -2.37621 -0 -0 -0.96589 -0.38285 0 0 0 0 0 -0.01753 0 0 0 -0.2844 0 1.8394 -0.11434 0.31003 -2.53781
ALA_1389 -7.45431 1.21615 3.54433 -0.02184 0 0 2.98212 -2.99863 -0 -0 -1.98658 -0.36091 0 0 0 0 0 0.11087 0 0 0 -0.23938 0 1.8394 -0.50429 0.35268 -3.5204
GLN_1390 -7.34947 0.74309 6.28968 -0.26974 0.0466 0.201 3.2788 -3.27576 -0.0157 -0.13846 -2.9097 -0.4805 0 0 0 0 0 0.02352 0.03667 0 2.68506 -0.13582 0 -0.18838 -0.36587 0.47729 -1.34768
LEU_1391 -5.72366 0.45032 5.09941 -0.47455 0.25136 0.11056 2.70951 -2.77361 -0 -0 -2.235 0.21586 0 0 0 0 0 0.30885 0.01755 0.33343 0 -0.27219 0 0.18072 -0.30635 0.45442 -1.65336
PHE_1392 -9.73073 1.01814 4.14411 -0.87578 0.03323 0.32875 3.03289 -3.05024 -0 -0 -2.41957 0.00748 0 0 0 0 0 -0.01327 0.00016 0 1.84383 -0.3629 0 1.0402 -0.18199 0.48291 -4.70278
LEU_1393 -9.83683 1.14905 3.46317 -0.4612 0.11185 0.10147 2.86738 -2.97449 -0.031 -0.13731 -2.43776 0.2089 0 0 0 0 0 -0.04208 0.02727 0.34123 0 -0.25819 0 0.18072 -0.17264 0.67212 -7.22834
CYS_1394 -4.9402 0.41725 5.02439 -0.08797 0.00024 0.06093 2.3218 -2.49857 -0.0208 -0.1358 -2.37843 -0.30249 0 0 0 0 0 -0.02107 0.02028 0.76407 0 0.29336 0 3.6196 0.29052 0.53575 2.96285
SER_1395 -3.11852 0.2719 4.60254 -0.02358 0 0.02193 2.61812 -2.06261 -0 -0 -2.66784 -0.38747 0 0 -0.20024 0 0 0.04102 0.01824 0.57717 0 0.2612 0.60037 -0.77834 0.33444 0.25999 0.36834
LEU_1396 -7.71217 0.78193 2.64459 -0.7159 0.24194 0.31727 1.71277 -2.15803 -0 -0 -1.43719 -0.02497 0 0 0 0 0 -0.08704 0.09703 1.46277 0 -0.17595 0 0.18072 -0.2446 0.63483 -4.48203
GLY_1397 -3.12207 0.26395 3.09262 -6e-05 0 0 1.56993 -1.67311 -0.02084 -0.14697 -0.43612 -0.33954 0 0 0 0 0 -0.196 0 0 0 -1.539 0 0.83697 -0.05 0.72555 -1.03468
LEU_1398 -7.16527 0.97637 1.04257 -0.53863 0.29105 0.17042 1.51233 -1.65542 -0.00881 -0.06155 -0.7888 0.12327 0 0 0 0 0 -0.05854 0.47695 0.08231 0 -0.1311 0 0.18072 -0.21978 0.67532 -5.09658
LYS_1399 -4.00509 0.54611 3.48624 -0.52025 0.15167 0.32 0.986 -1.55865 -0.07123 -0.33974 -0.06667 -0.09954 0 0 0 0 0 0.02101 0.10566 1.80033 0 -0.23824 0 -1.5107 0.31677 0.65541 -0.02089
VAL_1400 -6.42772 0.82054 1.18696 -0.28224 0.15342 0.05747 0.99486 -1.66524 -0.0005 -0.00167 -0.73898 0.16724 0 0 -0.4425 0 0 0.02954 0.0555 0.12361 0 -0.21025 0 1.9342 0.36235 0.47502 -3.40838
LEU_1401 -5.5847 1.04642 3.10796 -0.47062 0.36227 0.08771 1.9654 -1.82665 -0 -0 -0.0611 0.26686 0 0 0 0 0 0.3231 0.09025 0.48086 0 -0.24788 0 0.18072 -0.32103 1.14383 0.54342
PRO_1402 -2.74038 0.52319 1.33183 -0.12074 0 0.08921 0.35802 -0.65032 -0 -0 -0.36481 0.28105 0 0 0 0 0 0.058 0.0153 0.16282 0 -1.22317 0 -2.4119 -0.21142 1.07794 -3.82537
VAL_1403 -4.79158 0.49806 0.98647 -0.30425 0.19211 0.0597 0.74524 -1.284 -0 -0 0.31978 -0.13268 0 0 0 0 0 0.00306 0.00057 0.07753 0 -0.42051 0 1.9342 -0.16783 0.22396 -2.06017
ILE_1404 -4.47071 0.5753 0.69293 -0.50103 0.3958 0.10238 0.56413 -0.86183 -0 -0 0.47439 -0.0574 0 0 0 0 0 -0.0569 0.11135 0.56183 0 -0.44269 0 0.73287 -0.02265 0.30291 -1.89931
LYS_1405 -4.45404 0.50454 2.93001 -0.35943 0.05383 0.2098 0.58604 -1.49563 -0.01386 -0.06534 0.32868 0.07248 0 0 0 0 0 -0.00533 0.07698 2.43967 0 0.03143 0 -1.5107 -0.07361 0.57974 -0.16475
ARG_1406 -5.38764 0.48392 6.17685 -0.65673 0.11479 0.44714 2.93706 -2.76908 -0.02334 -0.21162 -3.0996 0.00489 0 0 -1.01612 0 0 -0.09208 0.12612 2.16617 0 -0.19203 0 -1.2888 0.08995 0.72639 -1.46378
THR_1407 -4.16088 0.55283 3.50438 -0.14961 0.06745 0.11526 2.19818 -1.90711 -0.01398 -0.10886 -1.34298 -0.6266 0 0 0 -0.7065 0 -0.0286 0.02915 0.38855 0 0.78046 2.33653 -1.0874 1.26451 0.81506 1.91984
SER_1408 -2.5709 0.20473 3.67862 -0.0301 0.00024 0.0501 1.16375 -1.49921 -0.01422 -0.10946 -1.02532 -0.93407 0 0 0 0 0 -0.11969 0.00084 0.15095 0 -0.32738 0.62573 -0.77834 0.88422 0.52579 -0.12372
ARG_1409 -3.55796 0.40175 3.78882 -0.64771 0.1008 0.43243 0.99151 -1.7292 -0.0005 -0.00167 -1.07928 0.27238 0 0 -0.4425 0 0 -0.04144 0.00219 2.24934 0 -0.0723 0 -1.2888 -0.48197 0.30603 -0.79809
GLU_1410 -5.45478 0.48615 6.42764 -0.19146 0.01406 0.20946 3.05096 -2.44027 -0.01398 -0.10886 -3.2558 -0.37482 0 0 -0.70229 -0.7065 0 0.00031 0.26143 0 4.23227 0.00408 0 -2.7348 -0.3978 0.35521 -1.33979
LYS_1411 -3.04017 0.15808 3.80738 -0.45904 0.09842 0.24242 1.37582 -1.5415 -0 -0 -2.05074 -0.13227 0 0 -0.75409 0 0 0.00923 0.05159 1.8471 0 0.01333 0 -1.5107 -0.02029 0.31818 -1.58724
ALA_1412 -1.79281 0.1035 0.73896 -0.02441 1e-05 0 0.01595 -0.58706 -0 -0 -0.18194 -0.24523 0 0 0 0 0 0.00532 0 0 0 0.02717 0 1.8394 -0.0892 0.22928 0.03894
LEU_1413 -1.88808 0.19737 1.21689 -0.46359 0.18347 0.09079 0.31021 -0.66373 -0 -0 0.08445 0.0726 0 0 0 0 0 0.06145 0.04242 0.61474 0 -0.18932 0 0.18072 -0.29528 0.21221 -0.23266
ASP_1414 -1.25784 0.19788 1.64647 -0.19896 0.0313 0.63917 0.39239 -0.67143 -0 -0 0.29292 -1.17669 0 0 0 0 0 0.00592 0.05573 0 2.04258 -0.72963 0 -2.3716 -0.13362 1.08282 -0.15259
PRO_1415 -3.39158 0.49579 3.54682 -0.20066 0.00598 0.14568 1.66851 -1.38958 -0 -0 -0.76073 -0.05031 0 0 0 0 0 0.02359 0.04342 0.47921 0 -0.85627 0 -2.4119 -0.2716 1.21756 -1.70607
ALA_1416 -1.28702 0.15348 1.57544 -0.02361 0 0 0.50346 -0.72075 -0 -0 0.47481 -0.35375 0 0 0 0 0 -0.09367 0 0 0 -0.35474 0 1.8394 -0.30689 0.45463 1.86079
GLN_1417 -4.48584 0.38409 3.94829 -0.41898 0.06359 0.32957 1.21389 -1.70624 -0 -0 -0.00584 -0.12144 0 0 0 -1.11087 0 -0.09293 0.01693 0 3.31129 -0.0844 0 -0.18838 -0.27216 0.42191 1.20249
GLU_1418 -2.45372 0.20718 2.99352 -0.23547 0.04963 0.38598 1.22749 -1.34961 -0 -0 -0.55149 -0.45669 0 0 0 0 0 -0.09289 0.02366 0 2.68361 0.00273 0 -2.7348 -0.23503 0.45468 -0.08122
ASN_1419 -5.08213 0.26227 4.55645 -0.18825 0.05658 0.31916 1.27233 -2.14725 -0.00029 -0.00156 -0.45587 -0.6029 0 0 0 -1.11087 0 -0.02895 0.0022 0 2.50687 -0.70817 0 -0.93687 0.0955 0.26887 -1.9229
GLY_1420 -2.32976 0.24495 1.80481 -0.00023 0 0 0.73861 -0.95047 -0 -0 0.51674 -0.29862 0 0 0 0 0 0.11638 0 0 0 -1.39385 0 0.83697 0.46888 0.44007 0.19448
SER_1421 -3.99121 0.44402 4.24297 -0.03406 0.00446 0.02633 2.46844 -2.02408 -0.00029 -0.00156 -1.8761 -0.1694 0 0 -0.78122 0 0 -0.04386 0.00586 0.83714 0 -0.25361 1.96701 -0.77834 0.01063 0.6611 0.71423
SER_1422 -3.94957 0.11966 4.01559 -0.02725 0 0.04206 1.87558 -1.97352 -0 -0 -1.46298 -1.03306 0 0 0 0 0 0.00525 0.00326 0.25001 0 0.06287 0.61682 -0.77834 -0.62185 0.44833 -2.40714
GLN_1423 -3.11046 0.24594 3.41484 -0.26051 0.05033 0.20146 0.99236 -1.67396 -0.00722 -0.04599 0.39309 -0.49094 0 0 0 0 0 -0.03646 0.01084 0 2.73852 0.03169 0 -0.18838 -0.28143 0.28624 2.26998
GLN_1424 -5.92028 0.24044 3.86693 -0.61315 0.05933 0.62578 1.36609 -2.05783 -0 -0 0.405 -0.23446 0 0 0 0 0 -0.04108 0.01628 0 2.84208 -0.23727 0 -0.18838 -0.16975 0.25269 0.21242
LYS_1425 -5.46417 0.40295 4.82373 -0.68718 0.26928 0.41422 2.02743 -2.24462 -0 -0 -1.37757 0.03034 0 0 0 -0.76707 0 -0.03556 0.10823 2.10004 0 -0.05487 0 -1.5107 -0.43986 0.39808 -2.00732
SER_1426 -2.18235 0.11763 2.90511 -0.0297 0.02296 0.0299 1.16638 -1.3983 -0.00722 -0.04599 -0.93404 -0.08015 0 0 0 0 0 -0.0737 0.01145 0.08198 0 0.10352 0.6005 -0.77834 -0.14817 0.38472 -0.25381
LEU_1427 -5.03177 0.37714 3.01072 -0.48153 0.24862 0.087 1.09053 -1.55304 -0 -0 -1.03545 0.18411 0 0 0 0 0 0.16994 0.02685 0.48491 0 -0.32469 0 0.18072 -0.01201 0.32979 -2.24817
SER_1428 -3.37022 0.40683 3.90597 -0.02708 0 0.04467 2.21694 -1.73582 -0 -0 -1.49119 -1.03413 0 0 -0.8177 0 0 0.02346 0.02106 2.01914 0 -0.17609 0.60698 -0.77834 -0.40866 0.32129 -0.2729
GLY_1429 -1.70155 0.23008 2.04292 -4e-05 0 0 1.0431 -1.08078 -0.00532 -0.06644 -0.46496 -0.42386 0 0 0 0 0 -0.13648 0 0 0 0.46955 0 0.83697 -0.23459 0.171 0.67959
SER_1430 -2.18533 0.36858 2.7053 -0.03169 0.0009 0.05471 1.2528 -1.25278 -0 -0 0.12415 -1.00616 0 0 -0.8177 0 0 -0.05966 0.00439 0.17035 0 -0.37061 0.61307 -0.77834 -0.2122 0.13151 -1.28872
CYS_1431 -3.97123 0.41653 3.03185 -0.06562 0.00914 0.02149 1.62016 -1.46573 -0.00549 -0.05623 -1.01912 -0.68992 0 0 0 0 0 -0.05884 0.0288 0.42399 0 0.19913 0 3.6196 -0.50192 0.25469 1.79128
ALA_1432 -2.44088 0.30967 1.6863 -0.02518 7e-05 0 0.93186 -1.09439 -0.00532 -0.06644 -0.3041 -0.24377 0 0 0 0 0 -0.0496 0 0 0 -0.04945 0 1.8394 -0.70345 0.33963 0.12434
SER_1433 -3.00948 0.48035 3.13691 -0.08455 0.03085 0.12257 1.382 -1.47804 -0.01908 -0.13389 0.23563 -1.49205 0 0 0 0 0 0.09695 0.09267 0.8406 0 0.01275 1.87039 -0.77834 -0.04922 1.09171 2.34873
PRO_1434 -5.09843 0.94775 2.62825 -0.0889 0.00042 0.05459 0.57436 -1.15703 -0 -0 -0.31961 0.72085 0 0 0 0 0 -0.14152 0.00302 0.56995 0 -0.37863 0 -2.4119 0.17508 1.3868 -2.53496
VAL_1435 -3.41178 0.65343 2.32815 -0.30654 0.43728 0.07953 0.65138 -1.15212 -0 -0 -0.52486 -0.94791 0 0 -0.70229 0 0 0.06266 0.04096 0.38557 0 0.27566 0 1.9342 0.81307 0.81831 1.43468
GLY_1436 -2.30695 0.90098 2.1139 -0.00103 0 0 0.61091 -1.12783 -0 -0 0.21557 -0.26436 0 0 0 0 0 -0.02583 0 0 0 0.3216 0 0.83697 1.69331 0.91182 3.87907
PRO_1437 -2.55484 0.42243 1.74438 -0.13314 0.00161 0.0965 0.62065 -0.74215 -0 -0 0.22861 0.20315 0 0 0 0 0 -0.04087 0.00964 0.20382 0 -1.05264 0 -2.4119 0.20984 0.73593 -2.45899
ARG_1438 -1.28343 0.15305 1.63462 -0.47163 0.07399 0.30182 0.33366 -0.65576 -0.0266 -0.17376 -0.48041 -0.16319 0 0 0 0 0 0.02452 0.0586 2.05828 0 -0.21894 0 -1.2888 0.39257 0.25852 0.5271
SER_1439 -1.31096 0.07002 1.81053 -0.02663 0 0.06316 0.50779 -0.80136 -0.01907 -0.17146 -0.1967 -0.18057 0 0 0 0 0 0.04013 0.00059 0.05066 0 -0.50662 0.60171 -0.77834 0.80183 0.15964 0.11435
SER_1440 -2.4585 0.35068 2.02945 -0.02503 0 0.0204 0.6578 -1.04032 -0 -0 -1.00517 -0.11656 0 0 -0.66 0 0 0.06338 0.02407 0.43606 0 0.00177 0.60016 -0.77834 -0.26825 0.27901 -1.88941
ALA_1441 -3.03147 0.18917 2.81636 -0.02485 0 0 1.46879 -1.54064 -0 -0 -0.92495 -0.18887 0 0 0 0 0 -0.0418 0 0 0 -0.15307 0 1.8394 -0.71489 0.39698 0.09019
GLY_1442 -3.85385 0.48634 3.39906 -4e-05 0 0 2.00511 -1.76443 -0 -0 -1.47951 -0.4091 0 0 -0.78122 0 0 -0.16415 0 0 0 0.41773 0 0.83697 -0.35188 0.37744 -1.28155
LYS_1443 -4.51737 0.42023 5.30941 -0.44738 0.06878 0.25672 1.91062 -2.17554 -2e-05 -9e-05 -2.85666 0.41109 0 0 0 -0.72 0 -0.12608 0.03581 1.92453 0 -0.02999 0 -1.5107 -0.16631 0.38105 -1.8319
ASP_1444 -4.70081 1.1352 6.63881 -0.12364 0.02375 0.38464 3.4793 -2.8349 -0.00077 -0.00682 -5.40699 -0.23603 0 0 0 -0.72 0 0.35344 0.01235 0 2.61098 -0.36615 0 -2.3716 -0.45462 0.57139 -2.01246
LEU_1445 -5.55136 0.71256 3.87186 -0.70107 0.23222 0.30532 2.54709 -2.31073 -0 -0 -2.0347 0.02132 0 0 0 0 0 -0.05351 0.05383 0.52307 0 0.11379 0 0.18072 0.63677 0.68663 -0.7662
GLU_1446 -2.2433 0.51266 2.73702 -0.33984 0.07496 0.46586 1.06991 -1.27813 -0 -0 0.45257 -0.54101 0 0 0 0 0 -0.07049 0.00267 0 3.60294 -0.22895 0 -2.7348 0.75973 0.45524 2.69704
TYR_1447 -6.3964 1.19092 4.96412 -0.8575 0.25718 0.3689 2.39589 -2.71454 -0.00606 -0.07536 -2.94553 -0.56031 0 0 -0.66 -0.76707 0 -0.03754 0.03249 0 2.50262 0.18806 0.57825 1.2797 -0.15992 0.70408 -0.71801
GLY_1448 -1.91446 0.29301 2.20171 -0.00021 0 0 1.05952 -1.13438 -0.00075 -0.00673 -0.4699 -0.17714 0 0 0 0 0 -0.0516 0 0 0 -0.70794 0 0.83697 -0.09292 0.67058 0.50575
CYS_1449 -2.08714 0.17836 1.04157 -0.08486 0.0005 0.06208 0.27501 -0.57179 -0 -0 -0.70811 -0.13591 0 0 0 0 0 0.11784 0.01696 0.20178 0 -0.40519 0 3.6196 0.00619 0.20495 1.73184
LEU_1450 -1.94056 0.2388 1.84413 -0.4569 0.17197 0.07916 0.7437 -0.85768 -0 -0 -1.11291 0.3336 0 0 0 0 0 0.02453 0.0044 0.34063 0 -0.18038 0 0.18072 -0.23139 0.30339 -0.51479
LYS_1451 -2.50501 1.02299 1.67354 -0.39788 0.1035 0.22653 0.08781 -0.69763 -0 -0 -0.0589 0.50553 0 0 0 0 0 -0.03509 0.00404 1.73977 0 0.01298 0 -1.5107 -0.53515 27.7768 27.4132
ILE_1452 -3.74536 1.60671 2.01163 -0.47261 0.34567 0.10325 0.75832 -1.045 -0 -0 0.10429 0.03061 0 0 0 0 0 -0.03346 0.00116 0.38981 0 -0.77377 0 0.73287 -0.46636 28.4241 27.9719
PRO_1453 -2.80137 0.76409 1.91559 -0.1256 0.00035 0.09262 1.04286 -0.84713 -0 -0 -1.32649 0.23637 0 0 -0.6236 0 0 -0.05387 0.03986 0.18556 0 -1.15633 0 -2.4119 -0.39428 1.47317 -3.9901
PRO_1454 -2.00565 0.41282 1.22431 -0.19382 0.00244 0.13765 0.25065 -0.50639 -0 -0 0.10231 0.08638 0 0 0 0 0 0.14492 0.00088 0.55539 0 -1.05222 0 -2.4119 -0.42237 0.74882 -2.92578
ARG_1455 -2.93706 0.25939 2.39112 -0.98415 0.24629 0.9758 1.04113 -1.13263 -0 -0 -1.31766 0.08159 0 0 -0.6236 0 0 0.005 0.14556 3.12126 0 -0.13653 0 -1.2888 -0.22516 0.35786 -0.02059
CYS_1456 -3.88941 1.11246 1.59933 -0.04154 6e-05 0.01417 0.23542 -0.96726 -0 -0 0.04953 -0.1176 0 0 0 0 0 0.26769 0.01025 0.2348 0 0.13322 0 3.6196 -0.22288 2.06939 4.10722
MET_1457 -3.61874 0.77755 2.14847 -0.50846 0.17162 0.1464 0.54372 -1.14412 -0.01509 -0.11696 0.12465 -0.54935 0 0 0 0 0 0.09666 0.1863 1.00738 0 0.45087 0 0.60916 0.19967 2.19849 2.70823
PHE_1458 -3.97908 0.76418 2.55686 -0.60268 0.02923 0.2926 0.43629 -1.44972 -0 -0 -0.27241 0.19588 0 0 0 0 0 -0.04467 0.01696 0 2.51428 0.04072 0 1.0402 0.17092 0.53317 2.24272
ASP_1459 -1.48021 0.11078 1.76006 -0.12461 0.02557 0.39563 0.3439 -0.75949 -0 -0 -0.71372 -0.7507 0 0 0 0 0 0.02087 0.03868 0 2.11718 -0.19052 0 -2.3716 -0.10219 0.25996 -1.42041
HIS_D_1460 -4.66253 0.75386 3.73166 -0.4257 0.00878 0.2866 1.39634 -1.8274 -0.01509 -0.11696 -1.56128 -0.10677 0 0 -0.85067 0 0 -0.00599 0.02656 0 1.59102 -0.07507 0 -0.45461 -0.15542 1.13946 -1.32322
PRO_1461 -3.11696 0.43754 2.91845 -0.18551 0.00119 0.13078 1.29845 -1.21037 -0 -0 -1.22248 0.11308 0 0 -0.85067 0 0 -0.02182 0.00905 0.54725 0 -1.01983 0 -2.4119 -0.50982 1.21772 -3.87585
ASP_1462 -4.25507 0.22407 6.37275 -0.21576 0.03994 0.66418 3.0968 -2.55524 -0.00244 -0.0246 -5.25637 -0.89328 0 0 -1.07676 0 0 -0.0383 7e-05 0 3.06299 -0.57635 0 -2.3716 -0.28118 0.29882 -3.78734
ALA_1463 -3.7347 0.14327 3.6764 -0.02366 0 0 1.80825 -1.98639 -0 -0 -0.97097 -0.3621 0 0 0 0 0 -0.03879 0 0 0 -0.36199 0 1.8394 -0.37328 0.38846 0.0039
GLU_1464 -4.04309 0.22174 5.24115 -0.43347 0.0586 0.84892 2.41935 -2.40107 -0.00046 -0.00837 -2.7512 -0.40866 0 0 -0.21302 0 0 0.11083 0.01379 0 3.17597 -0.25324 0 -2.7348 -0.44327 0.40091 -1.1994
LYS_1465 -4.3206 0.19313 5.43195 -0.29108 0.0217 0.12492 2.00429 -2.3082 -0 -0 -2.31795 -0.07464 0 0 -0.86374 0 0 -0.0447 0.00963 1.75534 0 -0.01992 0 -1.5107 -0.32641 0.27524 -2.26174
THR_1466 -6.14548 0.4749 5.50434 -0.19919 0.10639 0.07115 2.91528 -2.79026 -0.00244 -0.0246 -3.28964 -0.08426 0 0 0 0 0 0.07786 0.03819 0.07462 0 -0.02759 2.26491 -1.0874 -0.13914 0.29118 -1.97117
LEU_1467 -8.93719 0.9437 4.91984 -0.66651 0.13636 0.22932 2.88399 -3.33765 -0 -0 -2.07023 0.1111 0 0 0 0 0 2e-05 0.23429 0.75794 0 -0.17183 0 0.18072 0.20057 0.4773 -4.10827
ASN_1468 -5.40244 0.17386 5.70247 -0.18655 0.05371 0.2799 2.28138 -2.81314 -0.00046 -0.00837 -1.50631 -0.3331 0 0 0 0 0 0.20341 0.00231 0 1.47079 0.21025 0 -0.93687 0.09816 0.50662 -0.20439
HIS_1469 -4.0336 0.30072 4.39029 -0.61323 0.00712 0.60217 1.97109 -2.20618 -0 -0 -1.78253 -0.36876 0 0 0 0 0 -0.00646 0.00242 0 1.5334 -0.24415 0 -0.45461 0.07004 0.29716 -0.53511
LEU_1470 -7.19679 0.83434 3.3163 -0.69497 0.19945 0.19423 2.18312 -2.39167 -1e-05 -0.00013 -2.07186 0.28813 0 0 0 0 0 0.06721 0.21292 2.97339 0 -0.29432 0 0.18072 -0.10647 0.47734 -1.82908
ILE_1471 -8.95784 1.66305 3.26748 -0.60431 0.39956 0.21348 2.59462 -2.68154 -0 -0 -3.0154 -0.23498 0 0 0 0 0 -0.00796 0.0127 0.3516 0 0.27325 0 0.73287 -0.05138 0.96359 -5.0812
SER_1472 -2.38381 0.20297 3.36783 -0.02908 0 0.048 1.51403 -1.56138 -0.02957 -0.13705 -0.8118 -0.87311 0 0 0 0 0 -0.03214 0.00034 0.62325 0 0.08328 0.60001 -0.77834 0.04126 0.69265 0.53733
GLY_1473 -2.3721 0.19963 2.90117 -6e-05 0 0 1.71384 -1.43952 -0 -0 -1.01939 -0.37847 0 0 0 0 0 -0.17243 0 0 0 -1.52272 0 0.83697 -0.47364 0.2578 -1.46893
PHE_1474 -8.88365 1.27442 4.81772 -1.01376 0.21252 0.36009 2.78958 -2.83192 -0 -0 -2.65419 -0.50711 0 0 0 0 0 -0.13886 0.06951 0 2.36787 0.33159 0 1.0402 -0.37245 0.60429 -2.53415
GLU_1475 -4.46173 0.49933 4.61926 -0.22149 0.02811 0.31 1.59677 -2.19347 -0.01863 -0.16339 -1.23501 -0.63114 0 0 0 0 0 -0.0566 0.01827 0 3.0451 -0.30435 0 -2.7348 -0.3374 0.52064 -1.72053
THR_1476 -5.14113 0.51848 5.05662 -0.19946 0.14109 0.07545 2.64373 -2.45971 -0 -0 -2.10416 -0.43724 0 0 0 0 0 0.01896 0.00069 0.14363 0 -0.00332 2.28236 -1.0874 -0.30704 0.27679 -0.58166
PHE_1477 -11.0221 1.86981 3.07591 -1.12523 0.12889 0.42088 2.66443 -2.91601 -0 -0 -1.38282 -0.02365 0 0 0 0 0 -0.00311 0.14042 0 1.88706 -0.4974 0 1.0402 0.07257 0.51857 -5.15156
GLU_1478 -8.94588 0.38491 9.54523 -0.20856 0.0248 0.28179 3.75345 -4.29475 -0.01162 -0.10885 -4.91998 -0.55885 0 0 -0.58139 0 0 0.13874 0.07604 0 3.09658 -0.28408 0 -2.7348 -0.27129 0.5554 -5.0631
LYS_1479 -4.7015 0.27268 5.7399 -0.29339 0.02892 0.12893 2.0086 -2.55834 -0.023 -0.19823 -1.63158 -0.01343 0 0 0 0 0 -0.03736 0.17289 1.77366 0 0.02576 0 -1.5107 -0.47895 0.45064 -0.84451
LYS_1480 -6.21789 0.48879 6.02286 -0.45335 0.06999 0.25698 2.49685 -2.60978 -0 -0 -3.07481 0.18494 0 0 0 0 0 -0.053 0.40991 2.43865 0 -0.02736 0 -1.5107 -0.40581 0.59112 -1.3926
ILE_1481 -8.55011 1.10156 1.52411 -0.59845 0.34026 0.20322 1.78074 -2.15628 -0 -0 -1.00871 0.03901 0 0 0 0 0 -0.06199 0.21775 0.51383 0 0.54595 0 0.73287 -0.22303 0.66204 -4.93723
ASN_1482 -2.49517 0.15078 3.03748 -0.39258 0.08896 0.80197 1.19453 -1.4601 -0.02225 -0.19674 -1.25237 -0.87601 0 0 0 0 0 -0.09066 0.01815 0 1.71428 -1.03823 0 -0.93687 -0.45419 0.41711 -1.79193
TYR_1483 -9.41002 1.17663 4.43109 -0.53678 0.01352 -0.02858 3.34593 -3.05287 -0 -2e-05 -2.65297 -0.405 0 0 -0.47765 -0.58192 0 0.05174 0.00235 0 1.99195 -0.34448 0.00154 1.2797 -0.20622 0.56369 -4.83836
ARG_1484 -4.98049 0.5465 4.79525 -0.82144 0.09759 0.60161 1.56428 -2.23892 -0.00889 -0.10105 -1.6835 -0.27715 0 0 -0.47765 0 0 -0.03795 0.07513 1.59705 0 -0.14297 0 -1.2888 0.48662 0.91721 -1.37758
PHE_1485 -9.19362 0.56659 3.033 -0.55116 0.02923 0.20216 1.38871 -2.36178 -0.00712 -0.0415 -2.13222 0.13624 0 0 -0.58139 0 0 0.03717 0.40531 0 2.30479 -0.21817 0 1.0402 0.02902 0.63631 -5.27823
LYS_1486 -2.06675 0.10154 2.7749 -0.49165 0.13062 0.2999 0.97918 -1.10648 -0 -2e-05 -1.38312 -0.01536 0 0 -0.38236 0 0 0.22633 0.01399 1.84795 0 -0.1596 0 -1.5107 -0.23867 0.42186 -0.55845
ASN_1487 -5.11311 0.50035 4.56273 -0.32542 0.15076 0.59147 2.73313 -2.36163 -0 -0 -2.07049 -0.86178 0 0 -1.77762 0 0 -0.02353 0.02286 0 1.91719 -0.45019 0 -0.93687 0.13025 0.5513 -2.76059
LYS_1488 -5.79248 0.61483 3.87071 -0.37706 0.04026 0.25371 1.9251 -2.06353 -0 -0 -2.01081 0.37362 0 0 0 0 0 -0.12061 0.2615 2.4421 0 -0.02757 0 -1.5107 -0.05833 0.43613 -1.74311
ALA_1489 -4.56833 0.55441 2.98842 -0.02437 2e-05 0 2.26016 -2.12254 -0 -0 -1.75743 -0.39302 0 0 -0.68263 0 0 -0.10519 0 0 0 -0.36016 0 1.8394 -0.57436 0.20857 -2.73705
TYR_1490 -9.29954 0.87195 3.72365 -0.69959 0.08467 0.37051 2.70594 -2.89099 -0 -0 -1.8886 -0.1951 0 0 0 0 0 0.13566 0.0068 0 2.22036 -0.00778 0.00055 1.2797 -0.45172 0.3374 -3.69611
LEU_1491 -8.64938 0.81389 3.0771 -0.60673 0.23756 0.20919 2.50411 -2.60118 -0 -0 -1.25006 -0.14845 0 0 0 0 0 0.00208 0.09937 1.4759 0 -0.19471 0 0.18072 -0.0854 0.70341 -4.23257
LEU_1492 -9.44191 1.43421 4.01068 -0.71087 0.25279 0.31227 2.16374 -3.03024 -0.01434 -0.13514 -1.35961 0.08622 0 0 -0.43599 0 0 0.05358 0.22065 0.90151 0 -0.23785 0 0.18072 -0.05117 0.82995 -4.97079
GLN_1493 -9.78952 1.07915 8.3831 -0.37461 0.0561 0.22207 2.97228 -4.16706 -0.04595 -0.3067 -2.02034 -0.52099 0 0 0 0 0 -0.03932 0.01013 0 3.31021 -0.00023 0 -0.18838 -0.14092 0.63782 -0.92313
ALA_1494 -6.4176 0.48321 3.23453 -0.02376 0 0 2.4282 -2.68909 -0 -0 -2.11534 -0.37019 0 0 -0.74172 0 0 -0.06306 0 0 0 -0.41037 0 1.8394 -0.37325 0.38658 -4.83248
PHE_1495 -10.4314 1.3718 2.70923 -0.64872 0.1057 0.31361 3.02683 -2.74147 -0 -0 -2.51132 -0.05142 0 0 0 0 0 -0.04858 0.4224 0 2.00403 -0.17307 0 1.0402 -0.61243 0.75635 -5.46821
THR_1496 -7.5365 0.59645 5.84504 -0.18689 0.17514 0.07513 3.59095 -3.14472 -0.01574 -0.09193 -4.26943 -0.27509 0 0 -0.43599 -0.55723 0 -0.05958 0.00705 0.09653 0 0.17585 2.29133 -1.0874 -0.20147 0.87016 -4.13832
HIS_1497 -10.5657 1.40481 6.93602 -0.49727 0.01819 0.32089 4.26657 -4.10213 -0.00123 -0.00737 -3.91648 -0.98321 0 0 -1.12039 -0.73838 0 0.03608 0.0161 0 2.77892 -0.01245 0 -0.45461 -0.06956 0.46981 -6.22137
ALA_1498 -4.5288 0.37312 2.60137 -0.02417 0 0 1.81925 -1.95636 -0.00115 -0.00503 0.45917 -0.36988 0 0 0 0 0 -0.09095 0 0 0 -0.39898 0 1.8394 -0.46507 0.32136 -0.42671
SER_1499 -6.1637 0.86778 5.30179 -0.04036 0.00052 0.05267 3.59483 -2.79866 -0 -0 -2.91296 -0.38793 0 0 -2.05395 -0.73838 0 0.23872 0.00206 0.25591 0 -0.29151 1.76355 -0.77834 -0.66196 0.4864 -4.26352
TYR_1500 -10.5479 1.55216 4.39879 -0.89976 0.16043 0.39086 2.41389 -3.11377 -0.00123 -0.00737 -1.31825 -0.49751 0 0 0 0 0 -0.0102 0.07685 0 2.68161 0.07538 4e-05 1.2797 -0.11808 0.73277 -2.75156
HIS_1501 -5.5534 0.40232 3.82612 -0.70561 0.0079 0.79128 1.51944 -2.20959 -0.00195 -0.02389 -0.42666 -1.68907 0 0 0 0 0 -0.07385 0.07249 0 1.52187 -0.03363 0 -0.45461 0.22377 0.52745 -2.27962
TYR_1502 -5.47801 0.71207 2.58964 -0.62681 0.03711 0.32774 0.84064 -1.89248 -0.00448 -0.02544 -0.60567 -0.24821 0 0 0 0 0 0.01227 0.04194 0 2.26382 0.05392 0.00015 1.2797 -0.16098 0.42675 -0.4563
ASN_1503 -7.80031 0.77366 5.43451 -0.33932 0.21892 0.66884 3.75019 -3.24126 -0.0054 -0.02089 -1.56808 -0.81769 0 0 -1.73388 -0.55723 0 -0.01707 0.2022 0 1.80178 -0.60841 0 -0.93687 -0.20174 0.67184 -4.3262
THR_1504 -2.21049 0.11421 2.02965 -0.13405 0.07433 0.08395 0.7235 -1.1773 -0.00401 -0.02317 -0.22974 -1.11962 0 0 0 0 0 -0.05484 0.00822 0.01783 0 -0.37029 2.26232 -1.0874 -0.24162 0.5694 -0.76913
ILE_1505 -5.31658 0.63721 0.77097 -0.68708 0.3224 0.24326 1.07955 -1.25457 -0.00796 -0.06573 -0.06684 0.44991 0 0 -0.66486 0 0 -0.00922 0.02873 1.6613 0 -0.44349 0 0.73287 -0.09271 0.66729 -2.01554
THR_1506 -5.0692 0.39383 3.13535 -0.16771 0.07016 0.05972 1.88389 -2.00293 -0.00796 -0.06573 -0.86215 -0.91719 0 0 -1.16977 0 0 -0.04207 0.00051 0.64992 0 -0.65942 2.35378 -1.0874 0.27702 0.83602 -2.39134
ASP_1507 -5.23529 0.49021 6.32904 -0.09479 0.01872 0.263 2.08746 -2.70074 -0.03325 -0.218 -4.87352 0.01845 0 0 -0.10075 -1.11469 0 0.00968 0.13157 0 2.39103 0.10467 0 -2.3716 0.09889 0.63042 -4.16948
CYS_1508 -6.73126 0.36172 4.03719 -0.07249 0.01905 0.07707 2.0918 -2.03919 -0.02751 -0.15285 -2.77693 -0.12172 0 0 0 0 0 0.15581 0.00652 1.0834 0 0.18941 0 3.6196 -0.29242 0.52928 -0.04352
TYR_1509 -12.3668 1.64855 7.9534 -0.75986 0.31231 0.29335 4.40102 -4.46811 -0 -0 -4.63644 -0.48933 0 0 0 -0.74589 0 -0.07152 0.02235 0 3.26959 0.06601 0.14562 1.2797 -0.33969 1.1445 -3.34122
GLN_1510 -7.92049 0.52428 6.38559 -0.63438 0.32931 1.05293 2.42847 -3.17087 -0.01678 -0.17274 -1.39527 -2.27895 0 0 0 0 0 -0.10003 0.2166 0 4.1535 -0.18293 0 -0.18838 -0.34059 1.39724 0.08653
ARG_1511 -7.62063 0.43017 8.72119 -0.40621 0.04212 0.19552 2.40142 -3.81338 -0.02136 -0.16649 -2.94779 0.17758 0 0 0 -0.26285 0 0.10945 0.0369 2.05016 0 -0.06326 0 -1.2888 -0.26279 0.8797 -1.80935
LEU_1512 -10.2209 1.03557 4.30971 -0.50756 0.21473 0.13126 2.53035 -3.32075 -0.02751 -0.15285 -1.7519 0.18367 0 0 0 0 0 0.08386 0.00075 0.34585 0 -0.30583 0 0.18072 -0.19773 0.73387 -6.73472
GLU_1513 -8.11961 0.55013 8.92091 -0.3696 0.17405 0.48044 3.15275 -4.05302 -0.02614 -0.17093 -2.19623 -0.70725 0 0 0 0 0 0.01882 0.25822 0 3.40691 -0.08897 0 -2.7348 -0.27437 0.56195 -1.21675
PHE_1514 -10.9698 1.35481 4.62109 -0.82725 0.02921 0.21935 2.76033 -3.41862 -3e-05 -0.00087 -1.84506 -0.14715 0 0 0 0 0 -0.00083 0.11337 0 1.84502 -0.55212 0 1.0402 -0.00469 0.43175 -5.3513
LEU_1515 -9.21407 1.14038 3.2953 -0.6358 0.17521 0.19639 2.69837 -2.7855 -0 -0 -1.39448 0.15773 0 0 0 0 0 0.11094 0.08559 0.71081 0 -0.14265 0 0.18072 0.3462 0.43597 -4.63888
GLY_1516 -5.67969 0.55944 5.03407 -4e-05 0 0 2.67855 -2.85741 -0 -0 -2.66071 -0.39777 0 0 0 0 0 -0.06856 0 0 0 0.43669 0 0.83697 0.38869 0.46957 -1.26021
ASP_1517 -4.63622 0.28691 5.81857 -0.20092 0.00073 0.65283 2.59043 -2.77352 -3e-05 -0.00087 -2.8666 -0.224 0 0 0 0 0 0.08744 0.0015 0 2.95489 0.30654 0 -2.3716 0.33581 0.34535 0.30724
ALA_1518 -5.48904 0.49707 4.22514 -0.02377 0 0 2.24368 -2.69014 -0.07013 -0.46254 -1.53323 -0.38873 0 0 0 0 0 -0.05948 0 0 0 -0.33284 0 1.8394 -0.17102 0.31369 -2.10193
ILE_1519 -9.16717 1.84217 4.27677 -0.65627 0.43098 0.15446 3.0901 -3.07611 -0 -0 -2.42707 0.28259 0 0 0 0 0 -0.06819 0.5092 0.59992 0 -0.47854 0 0.73287 -0.30552 0.75365 -3.50615
LEU_1520 -9.06606 1.16337 3.09322 -0.50312 0.30372 0.11725 2.61325 -2.83771 -0 -0 -2.31627 0.25661 0 0 0 0 0 0.02297 0.0324 0.31606 0 -0.28018 0 0.18072 -0.14498 0.82938 -6.21938
ASP_1521 -5.79923 0.38033 7.36129 -0.18179 0.00013 0.5973 3.16163 -3.25091 -0.02925 -0.34224 -4.5768 -0.29672 0 0 0 0 0 0.12448 0.04141 0 3.09691 0.31869 0 -2.3716 -0.15877 0.541 -1.38417
TYR_1522 -11.3161 1.06213 6.67383 -0.87037 0.03702 0.31662 3.68948 -3.82097 -0.02892 -0.20673 -3.51245 -0.29193 0 0 0 -0.66645 0 -0.00786 0.00351 0 2.02882 -0.26931 0.00543 1.2797 0.03563 0.54379 -5.31515
LEU_1523 -9.1589 0.96755 3.7369 -0.51177 0.22037 0.11159 2.77554 -2.91638 -0 -0 -2.74072 0.10518 0 0 0 0 0 0.16296 0.1223 3.41681 0 -0.21737 0 0.18072 -0.05404 0.57317 -3.22609
ILE_1524 -8.51277 0.70485 4.28903 -0.67818 0.63573 0.16008 2.66937 -2.80528 -0.0073 -0.06581 -2.45119 0.24189 0 0 0 0 0 -0.03011 0.1268 0.59722 0 -0.46719 0 0.73287 -0.07374 0.66783 -4.26589
THR_1525 -7.56311 0.70431 6.6966 -0.21052 0.19483 0.07685 3.46451 -3.33872 -0.00161 -0.02288 -3.7763 -0.08284 0 0 0 -0.52111 0 0.01297 0.07073 0.06841 0 -0.01979 2.24745 -1.0874 0.06047 0.57205 -2.45511
LYS_1526 -7.02313 0.40726 7.61193 -0.4853 0.06719 0.31608 3.51466 -3.3199 -0 -0 -4.49646 0.07249 0 0 0 0 0 0.0932 0.12831 2.54781 0 0.0387 0 -1.5107 -0.08897 0.42145 -1.70538
HIS_1527 -8.12663 0.72089 8.33017 -0.89179 0.08884 0.97872 3.46281 -3.93862 -0.01742 -0.1133 -3.65955 -0.31043 0 0 0 -0.36234 0 0.004 0.22172 0 1.52498 -0.316 0 -0.45461 0.0605 0.56695 -2.23112
LEU_1528 -8.70183 0.77068 3.73586 -0.49317 0.20908 0.11668 2.10853 -2.88018 -0 -0 -0.66759 0.24465 0 0 0 0 0 0.0324 0.02209 0.30908 0 -0.28373 0 0.18072 0.03242 0.54006 -4.72425
TYR_1529 -9.68217 1.27763 5.07396 -0.91514 0.11813 0.37846 2.96102 -3.13312 -0 -0 -2.89487 -0.29486 0 0 -0.74715 0 0 0.01407 0.00456 0 1.92255 -0.44741 0.27185 1.2797 -0.1092 0.48333 -4.43865
GLU_1530 -4.22401 0.40009 5.58018 -0.20851 0.01796 0.27859 2.49853 -2.28356 -4e-05 -0.0009 -3.83182 -0.52356 0 0 0 0 0 -0.03811 0.13041 0 3.00727 -0.22821 0 -2.7348 -0.08374 0.64526 -1.59897
ASP_1531 -5.46544 0.77331 8.14766 -0.19325 0.02563 0.61667 3.4297 -3.25246 -0.02367 -0.21987 -5.11197 -1.16037 0 0 0 -1.02543 0 0.17935 0.07523 0 2.24659 -0.84656 0 -2.3716 -0.21673 1.16393 -3.22928
PRO_1532 -2.30083 0.45627 1.6714 -0.17586 0.07591 0.12275 0.9041 -0.64501 -0 -0 0.29738 0.06091 0 0 0 0 0 0.03851 0.00624 0.18622 0 -0.87812 0 -2.4119 0.27466 0.95966 -1.35773
ARG_1533 -6.6184 0.52321 7.38276 -0.58632 0.1586 0.38378 2.46276 -3.04911 -0.01638 -0.17181 -3.3987 -0.21023 0 0 0 -1.39715 0 0.09482 0.23422 2.63884 0 -0.21009 0 -1.2888 0.86848 0.92402 -1.2755
GLN_1534 -4.59724 0.31756 3.14681 -0.66139 0.11161 0.68124 1.06005 -1.4112 -0 -0 -0.83011 -0.72589 0 0 0 -0.89414 0 -0.06302 0.11113 0 2.53319 -0.22625 0 -0.18838 0.39768 0.87612 -0.36223
HIS_1535 -8.07204 0.53457 5.61242 -0.41457 0.05588 0.41144 1.94557 -2.94798 -0.01276 -0.08051 -2.27249 -0.33442 0 0 -1.27081 0 0 0.05124 0.05446 0 3.88829 -0.1272 0 -0.45461 -0.00864 0.32546 -3.11673
SER_1536 -4.90271 0.62541 5.55284 -0.03147 0 0.07231 2.84491 -2.506 -0 -0 -2.14533 -0.4044 0 0 -0.61146 0 0 0.04646 0.00013 0.23219 0 -0.3587 0.60138 -0.77834 -0.1263 1.14286 -0.74623
PRO_1537 -5.23891 0.68612 3.80774 -0.06794 0 0.04212 1.84772 -1.61654 -0 -0 -1.53966 0.61528 0 0 0 0 0 0.02845 0.00493 0.18609 0 -0.25531 0 -2.4119 -0.19369 1.16007 -2.94545
GLY_1538 -2.93893 0.27059 4.0247 -5e-05 0 0 1.67613 -1.87153 -0 -0 -0.58102 -0.41906 0 0 0 0 0 -0.07929 0 0 0 0.03351 0 0.83697 0.74635 0.33191 2.03029
VAL_1539 -6.84879 0.47824 4.64802 -0.31935 0.24548 0.07283 2.78236 -2.71009 -0 -0 -1.74158 -0.13609 0 0 -0.61146 0 0 -0.05226 0.00702 0.10991 0 -0.20871 0 1.9342 0.60955 0.21308 -1.52764
LEU_1540 -9.52058 1.00803 4.98988 -0.47105 0.17866 0.10585 2.69339 -3.20841 -0 -0 -2.89663 0.22507 0 0 0 0 0 -0.03123 0.02968 0.37783 0 -0.259 0 0.18072 -0.23207 0.34149 -6.48836
THR_1541 -5.34023 0.27685 6.04992 -0.20293 0.13541 0.07347 2.7649 -2.79993 -0.01149 -0.11719 -3.54879 -0.06638 0 0 0 0 0 -0.01508 0.00884 0.05744 0 -0.01641 2.27583 -1.0874 -0.06692 0.3515 -1.27858
ASP_1542 -4.45739 0.13618 5.57254 -0.11272 0.02382 0.35153 2.34045 -2.64011 -0.02276 -0.14165 -1.77411 -0.13632 0 0 0 0 0 0.07799 0.01206 0 1.89169 0.00621 0 -2.3716 -0.02935 0.32045 -0.95309
LEU_1543 -9.57074 0.85316 4.09631 -0.51423 0.28136 0.12303 2.5817 -3.28716 -0 -0 -2.60975 0.2317 0 0 0 0 0 -0.02782 0.00091 0.39186 0 -0.26996 0 0.18072 -0.23376 0.39866 -7.37399
ARG_1544 -9.21296 0.74172 8.04715 -1.21876 0.35759 0.91282 3.63924 -3.88839 -0.04727 -0.33419 -3.5754 0.08539 0 0 0 -0.52111 0 -0.01738 0.13953 3.29163 0 -0.06284 0 -1.2888 -0.24019 0.46726 -2.72495
SER_1545 -4.21607 0.3002 4.969 -0.02671 0 0.06187 2.24731 -2.45004 -0.00632 -0.10111 -1.27249 -0.62201 0 0 0 0 0 -0.00858 0.00144 0.61006 0 0.35257 0.60315 -0.77834 0.05148 0.32997 0.0454
ALA_1546 -4.88312 0.22201 3.21361 -0.02202 0 0 2.12865 -2.21431 -0.00359 -0.04717 -1.13136 -0.35022 0 0 0 0 0 -0.05597 0 0 0 -0.30564 0 1.8394 -0.10126 0.20075 -1.51023
LEU_1547 -9.17697 0.88279 1.89841 -0.50773 0.22613 0.14273 2.02647 -2.29942 -0.0085 -0.09034 -1.05993 0.19723 0 0 0 0 0 0.00496 0.22098 0.23319 0 -0.24064 0 0.18072 -0.42466 0.51877 -7.27582
VAL_1548 -5.66417 0.58839 2.89943 -0.40035 0.63285 0.11553 1.95793 -2.05306 -0 -0 -1.47299 -0.67346 0 0 0 0 0 0.01333 0.0937 2.03384 0 0.24214 0 1.9342 -0.16139 0.64533 0.73124
ASN_1549 -7.66462 0.6878 8.61788 -0.22953 0.02624 0.34658 4.77438 -4.02027 -0.00991 -0.14828 -3.94827 -0.68603 0 0 -1.99999 -0.45342 0 -0.05706 0.30181 0 2.72084 0.21311 0 -0.93687 -0.16127 0.39656 -2.23032
ASN_1550 -3.81795 0.13233 3.49153 -0.1865 0.04137 0.287 1.82682 -1.91249 -0 -0 -0.94807 -0.38116 0 0 0 0 0 -0.06859 0.00358 0 1.53401 0.1048 0 -0.93687 -0.17511 0.1888 -0.81649
THR_1551 -7.18643 0.64492 5.79158 -0.20812 0.21345 0.0764 3.35767 -3.04598 -0 -0 -2.50722 -0.09679 0 0 -1.81198 -0.45342 0 -0.02439 0.06911 0.07683 0 -0.00978 2.28044 -1.0874 0.01695 0.39301 -3.51113
ILE_1552 -9.44076 1.11895 4.40556 -0.63935 0.50138 0.15745 2.95555 -3.10714 -0.01295 -0.15422 -2.02244 0.02959 0 0 0 0 0 -0.04359 0.18363 3.28098 0 -0.48094 0 0.73287 0.04963 0.69647 -1.78931
PHE_1553 -11.3174 1.05044 3.43038 -0.57733 0.42546 0.29609 2.84171 -3.25623 -0 -0 -1.58808 -0.15291 0 0 0 0 0 0.1217 0.091 0 2.99523 0.01022 0 1.0402 -0.09373 0.81421 -3.86905
ALA_1554 -6.65942 0.45784 3.81022 -0.02127 0 0 2.58578 -2.97791 -0 -0 -2.47216 -0.34165 0 0 0 0 0 -0.01453 0 0 0 -0.12655 0 1.8394 -0.22861 0.60755 -3.54131
SER_1555 -5.88861 0.23173 6.22658 -0.0236 0 0.02054 3.11831 -3.06772 -0.00081 -0.00477 -2.57268 -0.42353 0 0 0 -0.71504 0 -0.03989 0.00655 0.48214 0 0.30822 0.67277 -0.77834 -0.11296 0.40036 -2.16074
LEU_1556 -8.5973 1.15223 3.87554 -0.61659 0.18197 0.19134 2.46384 -2.70557 -0 -0 -1.48258 0.09608 0 0 0 0 0 0.27054 0.08337 0.98674 0 -0.26678 0 0.18072 -0.10922 0.84113 -3.45454
ALA_1557 -6.94871 0.72921 4.14405 -0.0205 0 0 3.25292 -3.09497 -0 -0 -3.22589 -0.32774 0 0 0 0 0 -0.01863 0 0 0 -0.25309 0 1.8394 -0.32268 0.87196 -3.37469
VAL_1558 -6.94454 0.78738 3.94188 -0.31953 0.19744 0.07306 2.41389 -2.65682 -0.00924 -0.05672 -1.80652 -0.12694 0 0 0 0 0 -0.05799 0.0391 0.08303 0 -0.25774 0 1.9342 -0.27693 0.57615 -2.46685
LYS_1559 -5.19043 0.4162 4.73745 -0.62559 0.20181 0.3639 1.4825 -2.06559 -0.03697 -0.27117 -1.61366 -0.01663 0 0 0 0 0 -0.09609 0.20775 2.61474 0 -0.01484 0 -1.5107 -0.15494 0.85426 -0.71801
TYR_1560 -9.21655 1.08213 4.32111 -0.63503 0.09764 0.35204 2.23569 -2.63961 -0.05955 -0.40225 -1.67353 -0.18782 0 0 0 0 0 -0.06292 0.01387 0 2.20389 -0.26976 0.00345 1.2797 -0.26874 0.75969 -3.06654
ASP_1561 -6.47834 0.84912 8.44849 -0.11586 0.07047 0.36755 3.6285 -3.58763 -0.00954 -0.05648 -6.54986 -0.71745 0 0 0 -0.45265 0 -0.06338 0.07962 0 2.55403 -0.53942 0 -2.3716 -0.42971 0.69369 -4.68044
TYR_1562 -12.1768 1.84304 3.18784 -0.56341 0.38342 0.25336 3.41184 -3.21912 -0.0287 -0.12936 -2.77516 -0.36404 0 0 0 0 0 -0.07456 0.0095 0 4.04613 0.29388 0.00371 1.2797 -0.39612 0.86224 -4.15263
HIS_1563 -7.38033 0.54578 4.65233 -0.71387 0.01407 0.81894 0.88869 -2.60824 -0.00497 -0.02709 -0.03125 -2.40068 0 0 0 0 0 -0.07899 0.68138 0 1.57014 -0.01524 0 -0.45461 -0.23574 0.55122 -4.22845
LYS_1564 -4.82697 0.50434 5.28552 -0.32937 0.05438 0.18765 1.9511 -2.23244 -0 -0 -3.07023 -0.20733 0 0 0 -0.45265 0 -0.04204 0.5073 1.77246 0 -0.09766 0 -1.5107 -0.35415 0.36805 -2.49273
TYR_1565 -9.54318 0.92922 4.47693 -0.69921 0.06542 0.42233 2.45646 -2.95831 -0.00054 -0.00173 -1.29045 -0.12765 0 0 0 0 0 0.02805 0.38139 0 2.07452 -0.28579 0.01924 1.2797 -0.14062 0.79965 -2.1146
PHE_1566 -9.76468 1.2845 1.63382 -0.82287 0.06341 0.09033 1.39248 -2.38217 -0.02078 -0.08243 -0.44035 -0.30143 0 0 0 0 0 -0.09463 0.08011 0 2.32268 0.16523 0 1.0402 -0.12792 0.97146 -4.99303
LYS_1567 -6.98357 0.56544 6.16063 -0.59695 0.15689 0.4988 3.28217 -2.91851 -0.02957 -0.13705 -4.57802 0.11683 0 0 0 0 0 -0.04323 0.2124 2.3283 0 0.35019 0 -1.5107 -0.171 0.61595 -2.68101
ALA_1568 -5.14591 0.6835 0.53932 -0.02022 0 0 0.25441 -1.41165 -0.01582 -0.05534 0.02308 -0.44996 0 0 0 0 0 -0.00255 0 0 0 -0.51613 0 1.8394 0.08652 0.4291 -3.76225
VAL_1569 -4.75872 0.72574 1.30045 -0.31257 0.25272 0.06598 0.94804 -1.39962 -0.01491 -0.13191 -0.6102 -0.2377 0 0 -0.93356 0 0 0.07793 0.01744 0.1573 0 -0.15548 0 1.9342 0.10169 0.40134 -2.57184
SER_1570 -4.7826 0.50531 4.93885 -0.03165 0.00556 0.02727 2.94473 -2.24685 -0.01492 -0.13195 -2.25663 -0.0676 0 0 -0.73663 0 0 -0.02467 0.00799 0.68148 0 0.43126 0.60049 -0.77834 0.61039 1.05557 0.73706
PRO_1571 -3.68763 0.52751 3.47017 -0.0703 0 0.04379 1.73615 -1.52014 -0 -0 -1.56925 0.63423 0 0 0 0 0 -0.16921 0.00575 0.23118 0 -0.26381 0 -2.4119 0.50508 1.05334 -1.48504
GLU_1572 -4.39186 0.29748 4.42321 -0.45534 0.2259 1.41552 1.62151 -1.99587 -0.0269 -0.15227 -1.25668 -3.0574 0 0 0 0 0 -0.06207 0.00269 0 3.99837 -0.30317 0 -2.7348 -0.32792 0.34858 -2.43104
LEU_1573 -8.85989 1.13675 2.87151 -0.71835 0.30507 0.27907 2.63024 -2.66627 -0.0269 -0.15227 -1.62863 0.15541 0 0 0 0 0 -0.03446 0.01978 0.91997 0 -0.22303 0 0.18072 -0.32684 0.41541 -5.72267
PHE_1574 -7.19448 0.49211 4.40062 -0.66253 0.0838 0.31941 2.22566 -2.8879 -0 -0 -2.03296 -0.02462 0 0 0 0 0 0.08922 6e-05 0 2.37963 0.13518 0 1.0402 -0.11806 0.53962 -1.21503
HIS_1575 -4.80952 0.28369 5.84543 -0.6998 0.02341 0.69945 2.45897 -2.79516 -0 -3e-05 -2.32234 -0.37152 0 0 0 0 0 0.01733 0.002 0 1.57838 -0.29894 0 -0.45461 0.03932 0.35905 -0.44493
VAL_1576 -6.4533 0.61282 4.50237 -0.25613 0.13066 0.04101 2.40224 -2.70124 -0 -0 -1.73288 0.31734 0 0 0 0 0 0.00573 0.04508 0.80035 0 0.04949 0 1.9342 0.03649 0.48201 0.21625
ILE_1577 -8.95127 0.88165 4.2497 -0.48234 0.3369 0.09728 2.75205 -2.83819 -0.00153 -0.01262 -2.17018 -0.00393 0 0 0 0 0 -0.05491 0.04233 0.50216 0 -0.44456 0 0.73287 -0.08707 0.59616 -4.85552
ASP_1578 -5.01538 0.22092 7.42277 -0.18881 0.00038 0.61698 3.32872 -3.18062 -0 -0 -5.23989 -0.20329 0 0 0 -0.63119 0 0.00134 0.18801 0 3.0511 0.29852 0 -2.3716 0.12948 0.43485 -1.13771
ASP_1579 -5.03181 0.33997 6.23038 -0.10214 0.00416 0.3075 2.36902 -2.90714 -0 -0 -1.92545 -0.40906 0 0 0 0 0 -0.03127 0.10336 0 1.74633 0.29694 0 -2.3716 0.08533 0.48278 -0.81269
PHE_1580 -10.1537 1.39045 4.99905 -0.78183 0.0246 0.26239 3.03636 -3.24979 -0.02183 -0.14672 -2.96821 -0.01545 0 0 0 0 0 -0.02238 0.19823 0 1.93765 -0.2573 0 1.0402 -0.05414 0.52455 -4.25787
VAL_1581 -6.2358 0.3496 3.7124 -0.31099 0.17457 0.07097 1.98079 -2.52344 -0 -0 -0.924 -0.20849 0 0 0 0 0 0.1245 0.00194 0.13121 0 -0.18357 0 1.9342 -0.13254 0.43392 -1.60473
LYS_1582 -4.30483 0.20402 5.90758 -0.30741 0.03893 0.14168 2.43228 -2.53654 -0.00153 -0.01262 -3.69413 -0.03303 0 0 0 -0.63119 0 0.21026 0.49559 1.71577 0 -0.03285 0 -1.5107 -0.34626 0.6119 -1.65308
PHE_1583 -4.18077 0.42459 3.91862 -0.54826 0.04907 0.23404 2.04375 -2.04119 -0 -0 -2.15339 -0.09039 0 0 0 0 0 0.06515 0.04 0 2.4109 -0.00328 0 1.0402 -0.35047 0.61981 1.47838
GLN_1584 -5.95073 0.32747 4.82827 -0.62548 0.08103 0.59281 2.04762 -2.37827 -0.0436 -0.31314 -1.55587 -0.64487 0 0 0 0 0 -0.02492 0.19733 0 2.33162 0.06372 0 -0.18838 0.24662 0.54102 -0.46775
LEU_1585 -5.11983 1.23458 4.59829 -0.51247 0.22591 0.13423 2.25309 -2.22082 -0 -0 -3.39387 0.29948 0 0 0 0 0 10.2491 0.10957 0.27571 0 0.26587 0 0.18072 0.37742 11.8032 20.7603
GLU_1586 -2.52592 0.60464 2.05296 -0.23344 0.03332 0.34039 0.52582 -0.96551 -0.00113 -0.02086 -0.12571 -0.46738 0 0 0 0 0 0.15023 0.00882 0 2.91896 0.2329 0 -2.7348 0.64068 12.6773 13.1113
LYS_1587 -4.47646 0.98902 5.09871 -0.65083 0.3664 0.43214 2.12258 -2.32932 -0.03268 -0.13601 -4.74921 -0.2711 0 0 0 0 0 -0.01996 0.09559 1.88619 0 0.30241 0 -1.5107 1.34131 2.37919 0.83729
ASN_1588 -3.20819 0.39491 3.02255 -0.20204 0.04263 0.34397 0.83932 -1.46005 -0 -0 -0.04623 -1.04534 0 0 0 0 0 -0.06738 0.0395 0 1.78567 -0.92999 0 -0.93687 0.36763 1.29363 0.23372
GLU_1589 -3.89062 0.24533 4.9797 -0.22684 0.07336 0.38151 1.44431 -2.0454 -0.06323 -0.36647 -1.38135 -0.42591 0 0 0 0 0 -0.04551 0.17725 0 3.07012 0.00527 0 -2.7348 -0.35992 0.42796 -0.73524
MET_1590 -4.16747 0.39623 3.74572 -0.32496 0.05774 0.10965 1.29331 -1.7274 -0 -0 -0.70283 -0.03461 0 0 0 0 0 0.02457 0.03274 1.77964 0 -0.01738 0 0.60916 -0.23126 0.54539 1.38825
GLN_1591 -4.91295 0.30175 3.16017 -0.77162 0.16758 0.62965 1.53315 -1.66696 -0.01295 -0.15422 -1.92088 -0.31493 0 0 -0.83437 -0.71504 0 0.24756 0.02676 0 2.93923 0.14654 0 -0.18838 0.06672 0.53214 -1.74104
GLY_1592 -2.32213 0.13694 2.57521 -0.00029 0 0 1.36756 -1.28157 -0 -0 -0.80495 -0.18689 0 0 -0.83437 0 0 -0.09881 0 0 0 -0.35771 0 0.83697 0.28577 0.45859 -0.22568
MET_1593 -4.83851 0.60134 2.40895 -0.716 0.19463 0.32067 0.57252 -1.45826 -0.00748 -0.08892 -1.18665 -0.28394 0 0 0 0 0 -0.03774 0.04183 2.08187 0 0.22994 0 0.60916 -0.21118 0.40961 -1.35816
ASP_1594 -2.28284 0.47631 3.52838 -0.12124 0.02225 0.36715 0.74097 -1.395 -0.02037 -0.12744 -2.05235 -0.22232 0 0 0 -0.31833 0 0.00319 0.01092 0 4.03577 -0.65797 0 -2.3716 -0.21015 0.67138 0.0767
SER_1595 -1.45877 0.50333 1.42854 -0.03291 0.00186 0.0604 0.31792 -0.73189 -0.00762 -0.08989 0.03631 -0.80096 0 0 0 0 0 -0.04122 0.0004 0.21595 0 0.04915 0.61144 -0.77834 0.27706 0.62763 0.18841
GLU_1596 -6.17745 0.54091 6.43876 -0.20713 0.01663 0.26556 2.33184 -2.72774 -0.0003 -0.00164 -2.59063 -0.37125 0 0 0 -1.11203 0 0.00956 0.12716 0 3.1366 -0.01104 0 -2.7348 0.12381 0.37628 -2.56692
LEU_1597 -5.86455 0.51373 2.92966 -0.4822 0.21101 0.08882 2.11307 -1.87432 -0 -0 -2.05416 0.3424 0 0 -1.97869 0 0 -0.01302 0.03924 0.47492 0 -0.15592 0 0.18072 -0.43679 0.38163 -5.58446
ARG_1598 -3.25057 0.24438 4.43992 -0.90995 0.29167 0.63395 1.66559 -1.80554 -0 -0 -2.07731 0.11045 0 0 -0.43486 -1.11203 0 0.00234 0.04411 1.81889 0 -0.23573 0 -1.2888 -0.38467 0.52319 -1.72498
ARG_1599 -1.84504 0.05604 2.82159 -0.51485 0.0653 0.27842 1.15437 -1.09568 -0 -0 -2.44153 0.60477 0 0 0 -1.01726 0 0.01973 0.1464 2.05516 0 -0.1329 0 -1.2888 -0.30009 0.58017 -0.85421
SER_1600 -3.12316 0.28337 4.11052 -0.03041 0 0.05157 1.64143 -1.77832 -0.01211 -0.12864 -1.28847 -1.0223 0 0 -0.8413 0 0 -0.02275 0.0202 1.27698 0 0.08223 0.61375 -0.77834 -0.24789 0.36752 -0.82611
GLU_1601 -1.89311 0.06604 2.85365 -0.46344 0.20669 1.43405 0.67144 -1.19256 -0.0026 -0.01717 -0.34977 -3.00554 0 0 0 0 0 -0.09997 0.00122 0 3.68304 -0.2618 0 -2.7348 -0.38346 0.19163 -1.29644
GLU_1602 -2.74045 0.46513 4.19453 -0.22921 0.04088 0.36167 1.918 -1.71623 -0.00515 -0.07447 -2.21634 -0.59057 0 0 -0.8413 -0.40566 0 -0.05594 0.0155 0 2.94234 -0.10743 0 -2.7348 -0.59091 0.30197 -2.06845
ASP_1603 -2.33472 0.17656 4.05408 -0.12307 0.06545 0.39924 1.8845 -1.6762 -0.01494 -0.05458 -3.23462 -0.70905 0 0 0 -1.01726 0 -0.01639 0.18359 0 2.03278 -0.21032 0 -2.3716 -0.04951 0.5575 -2.45855
GLU_1604 -2.21225 0.20549 3.40813 -0.31212 0.05393 0.39757 1.0252 -1.37461 -0.02948 -0.311 -0.60169 -0.35444 0 0 0 0 0 -0.029 0.00145 0 2.99532 0.36061 0 -2.7348 0.43707 0.39745 1.32283
GLU_1605 -2.89413 0.1438 3.33631 -0.3048 0.0584 0.37266 0.73134 -1.33069 -0.03918 -0.23968 -1.33392 -0.32185 0 0 0 0 0 0.05055 0.07312 0 2.95633 -0.00736 0 -2.7348 -0.03408 0.15715 -1.36085
LYS_1606 -4.82691 0.28846 7.62117 -0.56604 0.10178 0.53705 2.85034 -2.97216 -0.04377 -0.25945 -5.00788 0.28407 0 0 -0.57702 -0.40566 0 0.17005 0.09995 1.84198 0 -0.07707 0 -1.5107 -0.29899 0.37054 -2.38024
GLU_1607 -1.54692 0.0665 1.96733 -0.45779 0.24705 1.43279 0.46549 -0.83873 -0.02461 -0.15009 -0.07602 -3.02646 0 0 0 0 0 -0.09268 0.00734 0 3.85646 -0.33485 0 -2.7348 -0.39219 0.40028 -1.2319
GLU_1608 -1.73817 0.12439 2.28462 -0.23819 0.05584 0.38797 0.30029 -1.01491 -0.03247 -0.24122 0.26807 -0.55685 0 0 0 0 0 0.03566 0.00248 0 2.91352 0.01375 0 -2.7348 -0.54965 0.30078 -0.41889
ASP_1609 -4.22868 0.26307 6.27524 -0.11635 0.01187 0.36599 2.8001 -2.509 -0.02351 -0.15551 -5.02577 -0.15217 0 0 -0.57702 -0.96844 0 0.01548 0.03438 0 1.88751 -0.1062 0 -2.3716 -0.34139 0.59973 -4.32226
ILE_1610 -5.02028 0.74445 1.41879 -0.4961 0.44309 0.12008 0.80722 -1.32139 -0.03936 -0.26606 0.51773 -0.24138 0 0 0 0 0 0.16558 0.09223 0.26603 0 -0.58367 0 0.73287 -0.20746 0.73745 -2.13019
GLU_1611 -1.63762 0.04465 1.26172 -0.2313 0.03583 0.36068 0.25746 -0.66076 -0.00544 -0.01619 -0.14069 -0.57965 0 0 0 0 0 -0.06335 0.01114 0 2.9213 -0.05616 0 -2.7348 -0.34697 0.42998 -1.15017
VAL_1612 -5.7778 1.09685 0.69506 -0.27474 0.13803 0.05488 1.46215 -1.4367 -0 -0 -0.83559 0.03818 0 0 0 0 0 -0.08282 0.00212 0.08676 0 -0.42656 0 1.9342 -0.4924 0.90945 -2.90891
PRO_1613 -6.8985 1.82904 3.08451 -0.20215 0.19229 0.14438 1.77076 -1.46164 -0 -0 -1.47145 -0.14153 0 0 0 0 0 0.19945 0.00383 0.18501 0 -0.71836 0 -2.4119 0.1627 1.39861 -4.33497
LYS_1614 -5.03976 0.72622 6.66697 -0.47815 0.15892 0.23439 4.15601 -2.91526 -0.00175 -0.015 -6.96046 0.18414 0 0 0 -0.61309 0 -0.04844 0.11819 2.71616 0 -0.0083 0 -1.5107 1.18362 1.04402 -0.40226
ALA_1615 -5.71798 1.00733 3.43741 -0.02379 0 0 2.61015 -2.49 -0 -0 -1.21735 -0.39976 0 0 0 0 0 -0.09251 0 0 0 -0.40735 0 1.8394 0.65198 0.58556 -0.2169
MET_1616 -9.8531 0.92159 3.75998 -0.73538 0.25383 0.35246 2.55911 -2.71069 -0 -0 -2.03531 -0.14019 0 0 0 0 0 -0.04273 0.08728 2.53349 0 -0.10741 0 0.60916 -0.25672 0.30309 -4.50155
GLY_1617 -4.67712 0.29835 4.69154 -6e-05 0 0 2.37103 -2.55263 -0 -0 -1.88532 -0.41584 0 0 0 0 0 0.04584 0 0 0 0.79837 0 0.83697 0.19315 0.34835 0.05264
ASP_1618 -7.45857 0.74853 9.15285 -0.10154 0.00016 0.29006 3.58425 -4.12896 -0 -0 -3.42257 -0.56052 0 0 0 -0.74589 0 0.08101 0.20065 0 1.7805 0.14534 0 -2.3716 0.18066 0.84923 -1.77643
ILE_1619 -10.2013 1.61559 4.88478 -0.51691 0.64493 0.10088 3.60233 -3.50094 -0.00517 -0.03773 -2.37006 -0.05366 0 0 0 0 0 -0.06125 0.10188 0.49925 0 -0.46274 0 0.73287 -0.0897 1.48311 -3.63386
PHE_1620 -10.3454 1.38233 3.26141 -0.9052 0.089 0.31002 2.59023 -2.78377 -0 -0 -1.71943 -0.05847 0 0 0 0 0 0.19904 0.58444 0 1.97563 -0.41323 0 1.0402 0.07833 1.19584 -3.51899
ALA_1621 -6.67314 1.03178 4.47097 -0.02053 0 0 2.74737 -3.2704 -0 -0 -2.17737 -0.32294 0 0 0 0 0 -0.03294 0 0 0 -0.08551 0 1.8394 -0.01859 0.62558 -1.88632
SER_1622 -8.46789 0.70538 7.68118 -0.02926 0 0.04833 4.56676 -4.05227 -0.00382 -0.07087 -3.13538 -1.13687 0 0 -0.74172 0 0 0.14108 0.06403 0.25922 0 0.08078 0.61638 -0.77834 -0.35303 0.51776 -4.08853
LEU_1623 -8.93921 1.24171 3.77754 -0.69077 0.28679 0.2411 3.50619 -3.24629 -0 -0 -2.91874 0.1384 0 0 0 0 0 0.09251 0.00831 0.7768 0 -0.20148 0 0.18072 -0.28243 0.57334 -5.45551
ALA_1624 -5.74209 0.25072 3.30313 -0.02052 0 0 2.66975 -2.5768 -0.00342 -0.02273 -1.70918 -0.39862 0 0 0 0 0 0.16094 0 0 0 -0.37411 0 1.8394 -0.23738 0.45592 -2.40498
GLY_1625 -5.30954 0.46324 4.71191 -5e-05 0 0 2.55398 -2.65514 -0 -0 -2.36583 -0.40981 0 0 0 0 0 -0.08132 0 0 0 0.25791 0 0.83697 0.29385 0.24868 -1.45513
ALA_1626 -7.11672 0.92025 3.80475 -0.02255 0 0 2.718 -3.06514 -2e-05 -7e-05 -1.79679 -0.33702 0 0 0 0 0 -0.028 0 0 0 -0.31898 0 1.8394 0.31827 0.2989 -2.78572
ILE_1627 -9.69448 0.99534 3.49215 -0.51233 0.37263 0.10152 2.86722 -3.03067 -0 -0 -2.23729 0.02123 0 0 -0.4232 0 0 0.26625 0.03173 0.53651 0 -0.45233 0 0.73287 -0.21148 0.61319 -6.53114
TYR_1628 -11.7121 2.30316 5.97254 -0.57495 0.30801 0.24838 3.53354 -4.01851 -0.01018 -0.12503 -2.0687 -0.29501 0 0 0 0 0 -0.01074 0.06839 0 3.01909 0.15542 0.01369 1.2797 -0.09236 1.60304 -0.40267
MET_1629 -7.61924 0.86247 3.83976 -0.75305 0.29678 0.22779 1.96878 -2.19834 -0 -0 -1.6232 -0.01321 0 0 0 0 0 0.14134 0.09614 1.00687 0 -0.08005 0 0.60916 -0.20351 1.92781 -1.5137
ASP_1630 -5.40645 0.31017 7.82676 -0.21752 0.00821 0.74334 3.92943 -3.23576 -0.01578 -0.15352 -6.10324 -1.22884 0 0 -1.47735 -0.58192 0 -0.0743 0.11125 0 2.37484 -0.43533 0 -2.3716 -0.48338 1.57893 -4.90205
SER_1631 -5.02588 0.4056 5.44398 -0.05772 0.00432 0.1071 3.40017 -2.74573 -0.0299 -0.26884 -3.97468 0.34401 0 0 -0.4232 0 0 0.57843 0.22642 0.51 0 -0.11531 1.82353 -0.77834 0.63256 1.2542 1.31073
GLY_1632 -3.79965 0.84801 3.63093 -0.00017 0 0 1.50729 -1.82663 -0 -0 -0.46446 -0.10449 0 0 0 0 0 11.2139 0 0 0 0.9535 0 0.83697 1.15933 10.6196 24.5741
MET_1633 -5.78942 0.5525 1.08315 -0.20373 0.01597 0.08803 0.53365 -1.01534 -0.01386 -0.06534 -0.06674 -0.16996 0 0 0 0 0 0.00759 0.03283 1.95147 0 0.01372 0 0.60916 0.66665 10.6662 8.89649
SER_1634 -5.54645 0.68231 5.98829 -0.03891 0.01635 0.02906 3.09387 -2.82811 -0.03503 -0.34257 -3.82864 -0.1091 0 0 -0.85882 0 0 -0.06854 0.00054 0.59998 0 0.38708 1.81859 -0.77834 0.63658 0.96586 -0.21602
LEU_1635 -6.79857 0.66421 3.64145 -0.46681 0.14613 0.10602 2.17546 -2.38927 -0 -0 -1.86887 0.2136 0 0 0 0 0 -0.06182 0.01499 0.28889 0 -0.2808 0 0.18072 -0.06869 0.75585 -3.74751
GLU_1636 -6.06115 0.55763 5.96832 -0.46467 0.23879 1.4386 1.39704 -2.85173 -0 -0 -2.43482 -2.8912 0 0 0 0 0 -0.09069 0.04006 0 3.80743 -0.30046 0 -2.7348 -0.54818 0.62161 -4.3082
VAL_1637 -6.89234 1.04026 4.09274 -0.31718 0.24557 0.0734 2.42001 -2.61313 -0 -0 -0.95641 -0.48368 0 0 0 0 0 0.71394 0.03357 0.38465 0 -0.34542 0 1.9342 -0.37924 1.15788 0.10883
VAL_1638 -8.24174 1.0944 2.55118 -0.31013 0.15228 0.07207 2.90034 -2.6805 -0.00645 -0.02953 -2.38253 -0.32542 0 0 0 0 0 -0.04313 0.16448 0.1056 0 -0.3069 0 1.9342 -0.07846 1.52399 -3.90625
TRP_1639 -11.6909 1.41691 5.73785 -0.66696 0.20176 0.30328 2.87343 -3.60048 -0 -0 -2.30409 -0.36058 0 0 0 0 0 -0.02686 1.01215 0 3.31323 -0.04425 0 1.6906 -0.16714 1.24907 -1.06304
GLN_1640 -5.84012 0.62064 4.56255 -0.42458 0.10374 0.34624 1.62134 -2.26327 -0.02054 -0.15247 -1.47018 -0.40932 0 0 0 0 0 -0.08123 0.18113 0 3.84557 -0.07257 0 -0.18838 -0.25256 0.84994 0.95592
VAL_1641 -7.44388 1.00478 3.06225 -0.28529 0.16022 0.06221 2.19836 -2.36619 -0 -0 -0.936 -0.32906 0 0 0 0 0 -0.0257 0.01426 0.21533 0 -0.50894 0 1.9342 -0.08071 0.71813 -2.60602
TYR_1642 -10.7438 1.77577 4.47217 -0.80386 0.04744 0.26162 3.38184 -2.88287 -0.03369 -0.24772 -3.19326 -0.2446 0 0 0 0 0 -0.01223 0.01708 0 2.25087 -0.15585 0 1.2797 0.10094 1.15742 -3.57298
TYR_1643 -10.2102 1.56133 5.81239 -0.49778 0.17737 0.17846 2.97722 -3.48963 -0.01695 -0.17337 -2.89935 -0.28056 0 0 0 0 0 0.42527 0.35736 0 3.39899 -0.21479 0.04078 1.2797 5.78471 2.18799 6.39895
PRO_1644 -4.15078 0.81827 2.95094 -0.07388 0 0.04513 0.39557 -1.19505 -0 -0 -0.30312 0.55627 0 0 0 0 0 -0.19265 0.09407 0.41642 0 -0.59778 0 -2.4119 5.61516 1.7875 3.75417
MET_1645 -8.65674 0.98041 3.47837 -0.20979 0.02811 0.06513 2.06647 -2.16337 -0.01516 -0.15541 -0.95326 -0.26484 0 0 0 0 0 -0.02538 0.15369 2.11089 0 0.31138 0 0.60916 0.52089 0.56772 -1.55171
MET_1646 -10.0048 1.23916 3.68022 -0.75459 0.22586 0.21288 3.15213 -2.39805 -0.00477 -0.04424 -3.181 -0.00302 0 0 0 0 0 -0.01061 0.07482 0.95565 0 -0.02875 0 0.60916 0.61767 0.76572 -4.89655
GLN_1647 -7.16722 0.89734 7.68604 -0.42296 0.14502 0.27836 3.44197 -3.19937 -0.0179 -0.09158 -3.75098 -0.54062 0 0 0 -0.51817 0 0.02483 0.11822 0 3.0753 0.07956 0 -0.18838 5.64789 2.16658 7.66395
PRO_1648 -5.38591 0.66825 4.128 -0.07981 0 0.0495 1.62453 -1.77299 -0.01763 -0.13334 -1.559 0.67224 0 0 0 0 0 0.03821 0.03585 0.49993 0 0.01737 0 -2.4119 5.46374 2.01277 3.84979
LEU_1649 -8.48428 1.07034 3.69433 -0.48161 0.2005 0.10783 3.10804 -2.64251 -0 -0 -2.32106 0.18659 0 0 0 0 0 -0.03725 0.14171 0.46003 0 -0.22687 0 0.18072 -0.26669 0.67973 -4.63045
ILE_1650 -8.87502 0.50696 5.1673 -0.4852 0.2987 0.09623 3.18097 -3.20746 -0 -0 -3.20627 0.03171 0 0 0 0 0 -0.06012 0.04628 0.51976 0 -0.46001 0 0.73287 -0.01987 0.47288 -5.26029
GLU_1651 -6.71569 0.39941 7.11875 -0.21572 0.04487 0.31765 2.48423 -2.99791 -0.02875 -0.23212 -3.36382 -0.58789 0 0 0 -0.51817 0 0.05147 0.09348 0 3.06425 -0.21714 0 -2.7348 -0.25373 0.39739 -3.89425
LYS_1652 -5.84106 0.54591 5.75421 -0.32824 0.03367 0.16018 2.6784 -2.71974 -0.00051 -0.00563 -2.43589 -0.03431 0 0 0 0 0 -0.0393 0.01456 1.93278 0 -0.13491 0 -1.5107 -0.40109 0.3516 -1.98008
PHE_1653 -11.6585 1.87779 2.78982 -0.50447 0.37243 0.22425 3.83072 -3.35552 -0 -0 -3.92554 -0.24086 0 0 0 0 0 0.13719 0.00371 0 3.96028 -0.02536 0 1.0402 -0.05091 0.76484 -4.75998
SER_1654 -4.91022 0.62702 4.38082 -0.03833 0.05784 0.03344 2.33667 -2.29589 -0.01198 -0.16226 -2.83374 0.1001 0 0 -0.75172 0 0 13.1885 0.01955 0.5226 0 0.10931 1.81492 -0.77834 1.02261 12.6791 25.11
ALA_1655 -3.84951 1.26059 2.30466 -0.01272 0 0 1.22406 -1.78 -0.03481 -0.14348 -0.63698 -0.08104 0 0 0 0 0 0.02306 0 0 0 0.69945 0 1.8394 6.52135 13.4888 20.8228
ASN_1656 -3.26991 0.40738 2.79822 -0.22237 0.04676 0.35591 1.50673 -1.53174 -0 -0 -1.35867 -0.50176 0 0 0 0 0 0.09252 0.02546 0 2.13974 -0.45725 0 -0.93687 5.39055 2.03166 6.51635
VAL_1657 -5.66426 1.60317 1.03288 -0.3314 0.38558 0.08009 1.38264 -1.51371 -0.03481 -0.14348 -0.48781 -0.48021 0 0 0 0 0 0.0401 0.28777 0.11111 0 0.0577 0 1.9342 3.71891 2.36041 4.33889
PRO_1658 -4.53847 0.86676 2.76722 -0.10322 0.00489 0.06477 0.74352 -1.13221 -0.00055 -0.01012 -0.54584 0.64465 0 0 -0.44065 0 0 -0.06237 0.01467 0.47001 0 -0.38921 0 -2.4119 3.97003 1.9906 1.9026
ARG_1659 -5.1815 0.33999 4.97138 -0.93537 0.21099 0.6912 1.71204 -1.86041 -0.00022 -0.0043 -1.80287 -0.0613 0 0 -0.44065 -0.78011 0 0.10103 0.01216 1.82072 0 -0.22254 0 -1.2888 -0.05292 0.51958 -2.25192
SER_1660 -3.52761 0.4607 4.37579 -0.02899 0 0.06635 2.33808 -1.87998 -7e-05 -0.00024 -2.22219 -0.40054 0 0 0 0 0 -0.01766 0.03736 0.21694 0 -0.35925 0.60418 -0.77834 -0.40151 1.32552 -0.19147
PRO_1661 -5.43632 0.47908 3.013 -0.08222 0 0.05048 1.61883 -1.58167 -0 -0 -0.73647 0.69828 0 0 0 0 0 -0.0888 0.02104 0.50679 0 -0.15616 0 -2.4119 -0.53004 1.52953 -3.10653
VAL_1662 -6.21294 0.98012 2.84735 -0.34309 0.12017 0.07652 1.56372 -2.05324 -0.01194 -0.09898 -0.60702 0.10644 0 0 0 0 0 -0.0567 0.02407 1.00236 0 -0.15013 0 1.9342 -0.32858 0.76009 -0.44757
ARG_1663 -6.09717 0.592 6.05364 -0.43134 0.04581 0.21083 2.55143 -2.65413 -0.03452 -0.22331 -1.29864 0.29283 0 0 0 0 0 -0.03061 0.00944 2.04211 0 -0.06139 0 -1.2888 -0.01048 0.54547 0.21317
GLU_1664 -6.19403 0.26738 6.9303 -0.33724 0.10135 0.37815 3.05176 -3.06572 -0 -0 -4.50841 -0.59575 0 0 0 -0.69006 0 -0.0025 0.00967 0 3.32769 -0.16623 0 -2.7348 -0.15473 0.54753 -3.83564
LEU_1665 -9.28362 0.83292 3.04387 -0.71121 0.23012 0.27806 2.4739 -2.87157 -0 -0 -1.72126 0.13483 0 0 0 0 0 -0.02144 0.00433 0.82163 0 -0.2128 0 0.18072 -0.24003 0.5554 -6.50615
LEU_1666 -6.09697 0.41933 4.68966 -0.68497 0.27421 0.2689 2.62931 -2.64888 -0 -0 -0.76663 0.07917 0 0 0 0 0 -0.01489 0.07137 1.10036 0 -0.28854 0 0.18072 -0.1769 0.46488 -0.49985
GLU_1667 -4.60562 0.36932 5.77736 -0.21001 0.02089 0.2792 1.88135 -2.41072 -0 -0 -2.70886 -0.58072 0 0 0 -0.78011 0 0.29256 0.03643 0 3.05437 -0.28136 0 -2.7348 -0.45191 0.33924 -2.71337
MET_1668 -4.8351 0.41249 3.50387 -0.58133 0.16033 0.14666 1.23731 -1.67378 -0.01137 -0.0756 -1.01794 0.04088 0 0 0 0 0 0.0232 0.25499 1.04405 0 0.01772 0 0.60916 -0.31794 0.45415 -0.60825
GLU_1669 -7.34413 0.77794 7.6683 -0.33998 0.05733 0.65108 3.87562 -3.54006 -0.00367 -0.04096 -4.98338 -0.33181 0 0 0 -0.46052 0 0.35673 0.05157 0 3.21682 0.23172 0 -2.7348 0.65962 1.52743 -0.70516
PRO_1670 -4.34373 0.88852 3.22202 -0.08891 0.00035 0.05506 1.32577 -1.34507 -0 -0 -1.24497 0.70541 0 0 0 0 0 -0.16678 0.01201 0.59213 0 -0.44576 0 -2.4119 0.45307 1.4183 -1.37447
GLU_1671 -2.68353 0.42854 3.48471 -0.22226 0.0404 0.35307 0.80396 -1.46506 -0.02121 -0.15056 -2.31734 -0.55063 0 0 0 0 0 0.03125 0.00024 0 2.90873 0.01809 0 -2.7348 -0.23352 0.31937 -1.99053
THR_1672 -5.27124 0.60596 4.58881 -0.11261 0.05354 0.05901 2.9096 -2.30337 -0.02141 -0.15109 -2.13947 -1.15248 0 0 0 -0.46052 0 0.00748 0.14711 0.26015 0 -0.64089 2.292 -1.0874 -0.01497 0.57516 -1.85665
ALA_1673 -5.05289 0.41903 1.56893 -0.02909 0.00668 0 1.54711 -1.74255 -0.01119 -0.04258 -1.24026 -0.42152 0 0 0 0 0 -0.0607 0 0 0 0.4884 0 1.8394 0.56096 0.54902 -1.62126
LYS_1674 -4.53011 0.21632 4.98434 -0.47691 0.19321 0.2693 2.37249 -2.38961 -0.00542 -0.01713 -3.35309 -0.08685 0 0 0 0 0 0.07097 0.05661 1.844 0 0.24401 0 -1.5107 0.56101 0.35281 -1.20474
PHE_1675 -7.02206 0.93479 -0.17106 -0.60234 0.12566 0.30961 0.73125 -1.13159 -0.01119 -0.04258 -0.6455 0.15875 0 0 0 0 0 -0.046 0.00139 0 2.39003 -0.15265 0 1.0402 -0.0866 0.40726 -3.81262
SER_1676 -3.42203 0.35241 4.41167 -0.03809 0.00415 0.07433 2.22068 -1.86285 -0.00638 -0.03917 -2.96263 -0.23121 0 0 -1.42911 0 0 1.03804 0.22291 0.21943 0 -0.38417 1.75005 -0.77834 -0.27225 0.99731 -0.13523
PRO_1677 -1.87444 0.36759 1.71954 -0.13442 0 0.09925 0.70191 -0.77432 -0.01155 -0.0613 -0.98508 0.22308 0 0 -0.50761 0 0 -0.03561 0.02009 0.24426 0 -1.14415 0 -2.4119 -0.53435 1.19476 -3.90424
ALA_1678 -3.12917 0.86187 0.40811 -0.02431 0 0 0.23685 -0.92675 -0 -0 -0.51755 -0.22031 0 0 0 0 0 0.02986 0 0 0 0.02926 0 1.8394 -0.3983 0.69457 -1.11648
GLU_1679 -3.32634 0.08648 4.28222 -0.2127 0.03225 0.32029 2.74911 -1.97276 -0 -0 -3.64518 -0.50752 0 0 0 -0.48346 0 0.16069 0.01066 0 2.99388 0.06314 0 -2.7348 -0.07703 0.5018 -1.75926
ARG_1680 -3.87931 0.1642 3.47596 -0.83499 0.15427 0.40738 0.96277 -1.68939 -0.01574 -0.11439 -2.2138 0.70647 0 0 -0.39561 0 0 -0.02175 0.21486 2.64778 0 0.04811 0 -1.2888 -0.00366 0.41347 -1.26216
THR_1681 -6.13082 0.30358 6.02601 -0.11286 0.08007 0.07478 3.26905 -2.96856 -0 -0 -2.96069 -0.74491 0 0 0 -0.13946 0 -0.01969 0.00063 0.05101 0 -0.5146 2.34576 -1.0874 -0.17804 0.55723 -2.14893
TYR_1682 -2.45276 0.1962 2.17672 -0.98202 0.13222 0.3793 0.37136 -1.06448 -0.01193 -0.09201 0.91368 -0.35247 0 0 0 0 0 -0.09318 0.00267 0 2.33421 0.20909 3e-05 1.2797 -0.3178 0.41323 3.04175
ASP_1683 -4.41766 0.31124 6.40388 -0.24126 0.06081 0.82984 2.31587 -2.56776 -0.01193 -0.09201 -2.69569 -2.50023 0 0 -0.46614 -0.13946 0 -0.04393 0.11802 0 2.42293 -0.39428 0 -2.3716 -0.50275 0.2261 -3.756
GLY_1684 -2.59292 0.12236 3.48334 -6e-05 0 0 1.52557 -1.60557 -0 -0 -2.17932 -0.38507 0 0 -0.39561 0 0 -0.1855 0 0 0 -1.45859 0 0.83697 -0.93157 0.26378 -3.50218
LYS_1685 -6.68363 0.41402 7.19634 -0.31411 0.04822 0.14585 2.92929 -3.13731 -0.00654 -0.02011 -3.48302 0.15993 0 0 -0.46614 0 0 -0.00936 0.10655 1.764 0 0.05241 0 -1.5107 -0.50078 0.30624 -3.00885
VAL_1686 -7.30768 1.02567 3.72874 -0.28295 0.21966 0.05719 2.83357 -2.89211 -0 -0 -2.58608 -0.15074 0 0 0 0 0 -0.01139 0.01101 0.18591 0 -0.60165 0 1.9342 -0.15034 0.34706 -3.63992
ARG_1687 -6.96397 0.60636 4.8733 -0.71429 0.10105 0.48984 3.03888 -2.69058 -0.01925 -0.10397 -4.15894 0.53449 0 0 0 -0.48346 0 -0.00318 0.01756 2.51816 0 -0.08286 0 -1.2888 -0.27699 0.45981 -4.14683
VAL_1688 -7.65995 0.98718 2.3879 -0.32743 0.34974 0.07171 2.13779 -2.50812 -0 -0 -2.65166 -0.44782 0 0 0 0 0 0.29461 0.01606 0.09312 0 -0.42258 0 1.9342 -0.28092 0.66431 -5.36184
THR_1689 -4.1477 0.39382 3.26426 -0.11387 0.05798 0.08092 2.18915 -1.80128 -0 -0 -2.40766 -0.58344 0 0 -0.9215 0 0 -0.0098 3e-05 0.13363 0 -0.36814 2.29153 -1.0874 -0.3885 0.51835 -2.89961
VAL_1690 -7.64845 1.14065 1.96175 -0.27883 0.20916 0.0586 2.7181 -2.39129 -0.0009 -0.0024 -2.61988 -0.39773 0 0 0 0 0 -0.0763 0.01838 0.23105 0 -0.71698 0 1.9342 -0.35713 0.34716 -5.87086
GLU_1691 -4.5491 0.21917 4.42319 -0.31967 0.06914 0.39746 2.2872 -2.04509 -0.00774 -0.02448 -2.59473 -0.41428 0 0 0 0 0 -0.05187 0.02862 0 2.93673 0.31562 0 -2.7348 -0.07308 0.36467 -1.77304
VAL_1692 -7.48316 0.84995 2.9952 -0.27186 0.15493 0.0559 2.60842 -2.50483 -0.0009 -0.0024 -3.33925 -0.30878 0 0 0 0 0 0.00035 0.07699 0.17585 0 -0.68633 0 1.9342 -0.06169 0.36227 -5.44515
VAL_1693 -3.46882 0.31686 2.68267 -0.27955 0.16816 0.05732 1.53295 -1.48745 -0.03547 -0.13307 -1.1277 0.27211 0 0 0 0 0 -0.08433 0.00453 0.10873 0 -0.23914 0 1.9342 -0.40772 0.35919 0.17346
GLY_1694 -1.40366 0.14296 1.37101 -5e-05 0 0 0.25591 -0.68184 -0 -0 0.3516 -0.39268 0 0 0 0 0 -0.16927 0 0 0 -1.44663 0 0.83697 -0.75447 0.2117 -1.67844
LYS_1695 -4.77078 0.58192 4.16013 -0.51095 0.06903 0.41281 1.39318 -1.80208 -0.02539 -0.07133 -1.63525 -0.13955 0 0 0 0 0 0.03473 0.39493 2.48704 0 -0.23674 0 -1.5107 -0.31081 0.28216 -1.19765
GLY_1696 -2.74813 0.12371 3.07177 -0.00077 0 0 1.81061 -1.55111 -0.00629 -0.02231 -1.85077 -0.27582 0 0 0 0 0 -0.01998 0 0 0 -1.54216 0 0.83697 0.61907 0.28621 -1.269
LYS_1697 -3.36706 0.27133 2.3924 -0.29164 0.03154 0.13479 0.39102 -1.10152 -0 -0 -0.65486 -0.15392 0 0 0 0 0 0.07218 0.04617 2.21814 0 0.17521 0 -1.5107 0.36798 0.2392 -0.73975
PHE_1698 -9.00373 0.84316 3.34686 -0.66275 0.11677 0.41478 2.67746 -2.70527 -0.00629 -0.02231 -2.48841 0.30364 0 0 0 0 0 0.03371 0.17673 0 1.88337 -0.3316 0 1.0402 -0.21982 0.41555 -4.18794
LYS_1699 -3.87249 0.22768 2.56166 -0.4682 0.08332 0.31006 1.08326 -1.3907 -0 -0 -1.0965 -0.07598 0 0 -0.40139 0 0 0.00024 0.0006 2.2517 0 0.02309 0 -1.5107 -0.23693 0.4177 -2.09357
GLY_1700 -4.28477 0.40335 3.07624 -0.00118 0 0 2.25313 -2.02524 -0 -0 -2.40598 -0.3586 0 0 0 0 0 0.00818 0 0 0 0.46049 0 0.83697 0.62548 0.20143 -1.2105
VAL_1701 -4.88029 0.62157 1.0273 -0.36106 0.23434 0.08592 0.43365 -1.29103 -0 -0 -0.2652 -0.17789 0 0 0 0 0 -0.03661 0.00044 0.7617 0 -0.33051 0 1.9342 0.64618 0.27529 -1.322
GLY_1702 -3.97152 0.29193 3.47486 -0.00106 0 0 2.04181 -1.94282 -0 -0 -1.87125 -0.31287 0 0 0 0 0 -0.07847 0 0 0 -1.25198 0 0.83697 0.26799 0.39841 -2.11803
ARG_1703 -2.84981 0.14369 3.10801 -0.43611 0.04418 0.21924 1.40445 -1.40421 -0.0236 -0.20553 -2.22023 0.43931 0 0 0 -0.96844 0 -0.06544 0.09751 2.06967 0 -0.18598 0 -1.2888 0.03383 0.45826 -1.63
SER_1704 -4.49465 0.37658 4.48744 -0.03099 0 0.07266 2.86673 -2.28753 -0 -0 -1.75358 -0.3888 0 0 0 0 0 0.08685 0.04389 0.10577 0 -0.48972 0.63277 -0.77834 -0.39765 0.4436 -1.50497
TYR_1705 -6.19759 0.60204 3.93115 -0.99855 0.1575 0.39124 2.10015 -2.24452 -0 -0 -1.02203 -0.3711 0 0 0 -0.52816 0 -0.16092 6e-05 0 2.1261 0.32943 0.02482 1.2797 -0.14914 0.26754 -0.46229
ARG_1706 -5.22263 0.45411 5.50189 -0.447 0.05718 0.22717 2.50765 -2.50355 -0 -0 -2.51071 0.29805 0 0 0 -0.52816 0 -0.04272 0.03089 2.03941 0 -0.13344 0 -1.2888 -0.23781 0.26596 -1.5325
ILE_1707 -6.04045 0.44775 5.08823 -0.51373 0.43163 0.10388 3.24501 -2.8516 -0 -0 -1.67279 -0.15145 0 0 0 0 0 -0.02869 0.03275 0.74344 0 -0.47604 0 0.73287 -0.20708 0.45369 -0.6626
ALA_1708 -7.53162 0.4622 3.82591 -0.02076 0 0 2.75161 -3.4551 -0 -0 -1.80938 -0.36418 0 0 0 0 0 0.06683 0 0 0 -0.26078 0 1.8394 -0.19246 0.4744 -4.21393
LYS_1709 -8.26706 0.81261 5.82198 -0.29545 0.02385 0.12806 3.01802 -3.15987 -0 -0 -2.82533 -0.05174 0 0 0 0 0 0.05078 0.11119 1.80436 0 -0.04029 0 -1.5107 -0.35295 0.40839 -4.32414
SER_1710 -6.01527 0.3282 6.3916 -0.03146 0.00023 0.02087 3.20502 -3.15305 -0.01194 -0.09898 -3.02833 -0.04207 0 0 0 0 0 -0.01223 0 0.50234 0 0.31319 1.91644 -0.77834 -0.14208 0.34525 -0.29059
ALA_1711 -5.80308 0.42201 4.91383 -0.02111 0 0 2.50484 -3.10687 -0 -0 -1.99235 -0.33446 0 0 0 0 0 0.02594 0 0 0 -0.03437 0 1.8394 -0.00482 0.23622 -1.35484
ALA_1712 -6.94214 0.6115 4.04001 -0.022 0 0 2.6493 -3.21107 -0 -0 -2.3147 -0.39001 0 0 0 0 0 0.06338 0 0 0 -0.21443 0 1.8394 -0.23528 0.24224 -3.8838
ALA_1713 -7.10839 0.87492 3.95391 -0.02195 0 0 3.21447 -3.20204 -0.00999 -0.04668 -2.8107 -0.35742 0 0 0 0 0 -0.00941 0 0 0 -0.17666 0 1.8394 -0.37925 0.51341 -3.7264
ARG_1714 -7.9769 0.66555 8.58432 -0.72886 0.1255 0.46058 3.07187 -3.83243 -0.01228 -0.06831 -3.50587 0.3454 0 0 0 0 0 -0.01744 0.07854 1.46353 0 -0.12605 0 -1.2888 -0.34326 0.69505 -2.40987
ARG_1715 -6.28917 0.35501 6.27052 -0.60155 0.0788 0.32939 2.86871 -2.86555 -0 -0 -2.44462 0.24704 0 0 -0.40139 0 0 -0.02505 0.38432 2.5664 0 -0.00396 0 -1.2888 -0.24547 0.70439 -0.36097
ALA_1716 -6.26649 0.78582 2.66223 -0.02347 0 0 2.19613 -2.52054 -0 -0 -2.07735 -0.34348 0 0 0 0 0 -0.05551 0 0 0 -0.24512 0 1.8394 -0.31155 0.70482 -3.65513
LEU_1717 -9.67526 0.95172 5.9899 -0.67058 0.21666 0.22676 3.14382 -3.50339 -0 -0 -2.96903 0.1375 0 0 0 0 0 0.1753 0.03607 0.84703 0 -0.20561 0 0.18072 -0.25053 0.73399 -4.63492
ARG_1718 -6.34363 0.30246 7.33872 -0.43648 0.05137 0.21435 2.91646 -3.20703 -0.01792 -0.10515 -3.95862 0.34113 0 0 0 -0.31833 0 0.16063 0.19277 2.08706 0 -0.12858 0 -1.2888 -0.22647 0.58627 -1.8398
SER_1719 -5.15055 0.27694 5.59133 -0.02675 0 0.06258 2.60258 -2.76158 -0 -0 -1.99481 -0.58742 0 0 0 0 0 0.05186 0.00137 0.68441 0 0.33759 0.60019 -0.77834 -0.09988 0.25776 -0.93273
LEU_1720 -7.34527 0.52978 5.17632 -0.69246 0.19451 0.26483 2.71974 -2.90556 -0 -0 -1.87241 0.10556 0 0 0 0 0 0.00324 0.02501 0.88837 0 -0.21004 0 0.18072 0.08201 0.23923 -2.61643
LYS_1721 -5.78061 0.82844 6.93783 -0.29169 0.02632 0.12767 2.9072 -2.94619 -0 -0 -3.73166 -0.0718 0 0 0 -0.69006 0 0.32122 0.05298 1.73063 0 -0.01087 0 -1.5107 -0.26902 0.50984 -1.86049
ALA_1722 -6.26424 0.79137 3.42372 -0.0218 0 0 2.53545 -2.7104 -0 -0 -2.52545 -0.35388 0 0 0 0 0 -0.05058 0 0 0 -0.21335 0 1.8394 -0.46599 0.58366 -3.43211
ASN_1723 -5.15745 0.19101 5.47822 -0.18926 0.04044 0.28061 2.64849 -2.69588 -0.006 -0.10662 -2.58901 -0.26885 0 0 0 0 0 -0.03525 0.01122 0 1.54276 0.29338 0 -0.93687 -0.14662 0.53563 -1.11003
GLN_1724 -3.16597 0.65849 3.38157 -0.37896 0.08418 0.23692 1.39156 -1.57047 -0 -0 -1.25601 -0.6166 0 0 0 0 0 0.30794 0.03381 0 3.23188 0.02969 0 -0.18838 5.77952 1.79877 9.75796
PRO_1725 -3.77692 1.36722 2.47167 -0.0968 0.00329 0.05925 0.5455 -1.05016 -0 -0 -0.64675 0.59034 0 0 0 0 0 0.03625 0.00938 0.84949 0 -0.11431 0 -2.4119 5.89346 1.84072 5.56971
GLN_1726 -2.97851 0.28479 3.14633 -0.65308 0.10211 0.69409 1.63088 -1.51652 -0 -0 -1.81515 -0.78631 0 0 0 0 0 0.05715 0.16456 0 2.33498 -0.28862 0 -0.18838 0.5399 0.5772 1.3054
VAL_1727 -6.19504 1.04835 1.35965 -0.27663 0.14911 0.05449 1.53921 -1.8136 -0.006 -0.10662 -1.18695 0.20847 0 0 0 0 0 -0.08576 0.05992 0.07755 0 -0.3755 0 1.9342 0.1103 1.10063 -2.40421
PRO_1728 -3.81003 0.49017 1.98284 -0.10537 0.00285 0.07789 1.20724 -1.1121 -0.00486 -0.06031 -0.85689 0.31614 0 0 0 0 0 -0.09097 0.08318 0.12604 0 -1.02003 0 -2.4119 -0.59602 1.2628 -4.51932
ASN_1729 -4.64228 0.29662 4.46845 -0.33356 0.10573 0.61909 2.37551 -2.20938 -0.01354 -0.13848 -2.06518 -0.77118 0 0 -0.65556 0 0 -0.03713 0.02895 0 1.78266 -0.60648 0 -0.93687 -0.44208 0.7262 -2.44851
SER_1730 -5.92496 0.78624 5.77972 -0.03896 0.00174 0.05675 2.68952 -2.82858 -0.02204 -0.17926 -1.5494 -0.88558 0 0 -0.24801 0 0 -0.05649 0.02416 0.17786 0 -0.36843 1.73009 -0.77834 -0.3443 0.5821 -1.39618
GLY_1731 -2.74058 0.28954 3.01009 -5e-05 0 0 1.17031 -1.57485 -0 -0 -0.55531 -0.43464 0 0 -0.65556 0 0 -0.08987 0 0 0 0.33645 0 0.83697 -0.18962 0.24843 -0.34869
ARG_1732 -3.33117 0.38964 3.99037 -0.72932 0.14568 0.51215 1.68017 -1.7405 -0 -0 -1.27349 0.57503 0 0 0 0 0 -0.03958 0.08718 1.52565 0 -0.07715 0 -1.2888 -0.17345 0.31833 0.57075
GLY_1733 -2.62281 0.28049 2.89021 -0.00034 0 0 1.18272 -1.48677 -0.0159 -0.08562 -0.82914 -0.29557 0 0 0 0 0 0.13625 0 0 0 0.61212 0 0.83697 0.237 0.58033 1.41995
GLU_1734 -1.35935 0.05628 1.63294 -0.44673 0.18926 1.38861 0.56157 -0.74104 -0.02825 -0.22834 -0.06455 -3.05895 0 0 0 0 0 -0.09436 0.01678 0 3.82176 -0.326 0 -2.7348 0.17124 0.48411 -0.75982
ASN_1735 -2.40935 0.13521 2.49795 -0.38767 0.07421 0.79015 0.70625 -1.24631 -0.02825 -0.22834 -0.68201 -1.43231 0 0 -0.51968 0 0 -0.02444 0.03513 0 2.22696 -0.72279 0 -0.93687 -0.18401 0.44604 -1.89013
LEU_1736 -4.54577 0.39247 3.33404 -0.45481 0.29513 0.07192 1.16243 -1.859 -0 -0 -0.08459 0.29837 0 0 0 0 0 0.15823 0.00453 0.36869 0 -0.2392 0 0.18072 -0.10065 0.59719 -0.4203
TYR_1737 -6.94433 0.61373 2.92987 -0.61035 0.02535 0.30593 0.97051 -2.05188 -0.02483 -0.15671 0.09967 -0.19147 0 0 0 0 0 -0.04204 0.02612 0 2.34632 0.08373 0.00181 1.2797 -0.35436 0.62216 -1.07105
PHE_1738 -10.1794 1.37147 3.50406 -0.61917 0.04531 0.35768 1.72119 -2.56655 -0 -0 -0.11255 0.22509 0 0 -0.24801 0 0 0.25613 0.20567 0 2.05808 -0.26277 0 1.0402 -0.24118 1.0226 -2.42218
GLN_1739 -3.83067 0.16704 4.32154 -0.285 0.04376 0.23789 1.7234 -2.04228 -0.01226 -0.10515 -2.88905 -0.63608 0 0 -1.94773 0 0 -0.06391 0.03778 0 2.8346 -0.21446 0 -0.18838 -0.45892 0.95607 -2.35181
GLY_1740 -4.29571 0.26693 4.99958 -0.00214 0 0 2.79779 -2.50013 -0.0005 -0.00497 -1.86913 -0.39848 0 0 0 0 0 -0.04675 0 0 0 -1.47792 0 0.83697 -0.09304 0.29017 -1.49735
ALA_1741 -5.36472 0.533 3.114 -0.02246 0 0 2.11247 -2.37546 -0 -0 -1.02153 -0.36324 0 0 0 0 0 -0.07753 0 0 0 -0.40107 0 1.8394 -0.08869 0.16752 -1.94831
SER_1742 -3.34271 0.25751 3.17413 -0.0293 0.0001 0.04742 0.60495 -1.57167 -0 -0 0.05071 -0.99804 0 0 0 0 0 0.12227 0.0011 0.1672 0 -0.18588 0.61817 -0.77834 -0.68105 0.18254 -2.36089
ASP_1743 -6.34199 0.84191 7.89125 -0.09691 0.00025 0.29144 4.28437 -3.48033 -0.01747 -0.11624 -3.68013 -0.25726 0 0 -1.04846 0 0 0.00156 0.00102 0 1.98933 -0.0208 0 -2.3716 -0.22355 0.70648 -1.64713
TYR_1744 -9.22676 1.25657 4.72595 -0.95517 0.08176 0.48889 2.68308 -2.82962 -0 -0 -1.93699 -0.28018 0 0 0 0 0 0.01937 0.09744 0 3.13032 0.16699 0.00017 1.2797 -0.01546 0.88816 -0.42579
LYS_1745 -5.8626 0.49069 6.16999 -0.49598 0.11603 0.33905 2.51907 -2.64094 -0.0005 -0.00497 -3.43895 0.36477 0 0 0 -0.76598 0 -0.15528 0.14213 1.83918 0 -0.02982 0 -1.5107 -0.30762 0.53108 -2.70136
ASP_1746 -4.53039 0.67394 7.58264 -0.11254 0.0232 0.34481 3.75442 -3.05123 -0.01274 -0.0981 -7.24738 -0.18074 0 0 0 -1.27962 0 -0.06953 0.00045 0 2.38187 -0.40718 0 -2.3716 -0.55196 0.46397 -4.68771
HIS_D_1747 -5.65259 0.63427 3.92342 -0.79881 0.46371 1.16014 1.70584 -2.20067 -0 -0 -1.53146 -2.12674 0 0 0 -0.59501 0 0.0764 0.04139 0 2.93915 -0.22452 0 -0.45461 0.21986 0.53899 -1.88126
ASP_1748 -2.35662 0.56551 4.27668 -0.11737 0.0293 0.36373 1.57293 -1.79575 -0.0306 -0.16479 -3.44098 -0.39178 0 0 0 0 0 -0.01892 0.00681 0 2.49818 -0.38409 0 -2.3716 0.24162 0.43933 -1.07843
GLY_1749 -2.02016 0.14236 1.80625 -7e-05 0 0 0.40894 -1.03238 -0 -0 -0.28433 -0.39288 0 0 0 0 0 -0.11192 0 0 0 -1.52445 0 0.83697 -0.71311 0.25768 -2.6271
ASP_1750 -2.14558 0.15929 2.72331 -0.18474 0.03405 0.59108 0.95745 -1.31637 -0.0328 -0.19773 0.57855 -1.33055 0 0 0 0 0 0.01397 0.05531 0 2.13768 -0.65284 0 -2.3716 -0.49917 0.47347 -1.00722
TYR_1751 -5.74009 0.67101 1.60818 -0.69265 0.06754 0.34998 0.48404 -1.50238 -0 -0 -0.47919 -0.04811 0 0 0 -0.59501 0 -0.0208 0.00328 0 2.05212 -0.20339 0.12101 1.2797 -0.26707 0.67215 -2.23971
LYS_1752 -5.87214 0.39758 6.8013 -0.31107 0.03627 0.15053 2.5527 -2.72447 -0.00025 -0.00072 -3.8574 0.03998 0 0 0 -0.51364 0 0.03843 0.01805 1.95631 0 -0.05504 0 -1.5107 -0.2515 0.69125 -2.41454
ASP_1753 -3.53927 0.40982 5.17696 -0.0965 0.01203 0.26419 2.66679 -2.28378 -0 -0 -3.07835 -0.19641 0 0 0 0 0 0.00506 0.10603 0 1.84032 0.03516 0 -2.3716 -0.31157 0.71436 -0.64677
HIS_1754 -5.14224 0.35697 4.6982 -0.44511 0.00638 0.51565 1.59966 -2.45528 -0 -0 -1.97385 -1.34838 0 0 -1.41895 0 0 -0.16666 1e-05 0 3.34738 0.13179 0 -0.45461 0.06037 0.59141 -2.09726
ASP_1755 -2.26423 0.42354 2.78227 -0.12074 0.01547 0.37366 0.58221 -1.29493 -0 -0 0.22622 -0.26063 0 0 0 0 0 -0.05683 0.00685 0 2.35967 -0.31567 0 -2.3716 -0.1507 0.30082 0.23538
GLY_1756 -2.16447 0.17235 2.56224 -5e-05 0 0 0.99822 -1.21574 -0.04229 -0.27295 -1.39742 -0.35794 0 0 0 0 0 -0.09172 0 0 0 -1.44425 0 0.83697 -0.09543 0.12496 -2.38753
SER:CtermProteinFull_1757 -2.81589 0.11807 4.37029 -0.04245 0.00084 0.11581 1.30061 -1.70821 -0 -0 -2.59954 1.22423 0 0 0 0 0 0 0.00088 0.13898 0 0 0.601 -0.77834 0.28999 0.20658 0.42285
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 449220 DOMAINID 444606 MODEL 5 2022-11-12_00000185_2_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 1032.201 tmscore: 0.10790 3c4bA_204 prob: 100 ident: 92.78
SSBOND     CYS A  257    CYS A  345                                       2.03  
ATOM      1  N   MET A   1     -22.990  24.256 -31.284  1.00 35.320          N  
ATOM      2  CA  MET A   1     -22.319  24.481 -32.560  1.00 35.190          C  
ATOM      3  C   MET A   1     -20.810  24.440 -32.390  1.00 34.720          C  
ATOM      4  O   MET A   1     -20.145  23.524 -32.873  1.00 34.770          O  
ATOM      5  CB  MET A   1     -22.744  25.811 -33.188  1.00 49.320          C  
ATOM      6  CG  MET A   1     -22.084  26.095 -34.558  1.00 49.320          C  
ATOM      7  SD  MET A   1     -22.514  27.705 -35.253  1.00 49.320          S  
ATOM      8  CE  MET A   1     -21.524  28.827 -34.266  1.00 49.320          C  
ATOM      9 1H   MET A   1     -23.988  24.202 -31.425  1.00 42.380          H  
ATOM     10 2H   MET A   1     -22.659  23.394 -30.874  1.00 42.380          H  
ATOM     11 3H   MET A   1     -22.774  25.028 -30.666  1.00 42.380          H  
ATOM     12  HA  MET A   1     -22.594  23.676 -33.240  1.00 42.230          H  
ATOM     13 1HB  MET A   1     -23.822  25.805 -33.344  1.00 59.180          H  
ATOM     14 2HB  MET A   1     -22.521  26.626 -32.513  1.00 59.180          H  
ATOM     15 1HG  MET A   1     -20.998  26.048 -34.473  1.00 59.180          H  
ATOM     16 2HG  MET A   1     -22.394  25.327 -35.267  1.00 59.180          H  
ATOM     17 1HE  MET A   1     -21.691  29.849 -34.608  1.00 59.180          H  
ATOM     18 2HE  MET A   1     -21.806  28.753 -33.222  1.00 59.180          H  
ATOM     19 3HE  MET A   1     -20.468  28.577 -34.380  1.00 59.180          H  
ATOM     20  N   VAL A   2     -20.271  25.462 -31.741  1.00 34.330          N  
ATOM     21  CA  VAL A   2     -18.837  25.594 -31.552  1.00 33.930          C  
ATOM     22  C   VAL A   2     -18.546  25.652 -30.065  1.00 33.590          C  
ATOM     23  O   VAL A   2     -19.340  26.194 -29.296  1.00 33.720          O  
ATOM     24  CB  VAL A   2     -18.324  26.869 -32.271  1.00 47.660          C  
ATOM     25  CG1 VAL A   2     -18.963  28.118 -31.659  1.00 47.660          C  
ATOM     26  CG2 VAL A   2     -16.798  26.955 -32.206  1.00 47.660          C  
ATOM     27  H   VAL A   2     -20.864  26.178 -31.355  1.00 41.200          H  
ATOM     28  HA  VAL A   2     -18.335  24.723 -31.975  1.00 40.720          H  
ATOM     29  HB  VAL A   2     -18.635  26.820 -33.314  1.00 57.190          H  
ATOM     30 1HG1 VAL A   2     -18.619  28.998 -32.200  1.00 57.190          H  
ATOM     31 2HG1 VAL A   2     -20.038  28.054 -31.730  1.00 57.190          H  
ATOM     32 3HG1 VAL A   2     -18.676  28.215 -30.611  1.00 57.190          H  
ATOM     33 1HG2 VAL A   2     -16.468  27.843 -32.742  1.00 57.190          H  
ATOM     34 2HG2 VAL A   2     -16.461  27.024 -31.175  1.00 57.190          H  
ATOM     35 3HG2 VAL A   2     -16.361  26.071 -32.671  1.00 57.190          H  
ATOM     36  N   TRP A   3     -17.462  25.023 -29.654  1.00 33.220          N  
ATOM     37  CA  TRP A   3     -17.056  25.015 -28.264  1.00 32.960          C  
ATOM     38  C   TRP A   3     -16.178  26.207 -27.960  1.00 32.590          C  
ATOM     39  O   TRP A   3     -15.474  26.700 -28.843  1.00 32.660          O  
ATOM     40  CB  TRP A   3     -16.306  23.730 -27.959  1.00 46.250          C  
ATOM     41  CG  TRP A   3     -17.192  22.560 -28.028  1.00 46.250          C  
ATOM     42  CD1 TRP A   3     -17.340  21.717 -29.083  1.00 46.250          C  
ATOM     43  CD2 TRP A   3     -18.087  22.087 -27.005  1.00 46.250          C  
ATOM     44  NE1 TRP A   3     -18.262  20.757 -28.789  1.00 46.250          N  
ATOM     45  CE2 TRP A   3     -18.732  20.966 -27.520  1.00 46.250          C  
ATOM     46  CE3 TRP A   3     -18.392  22.522 -25.711  1.00 46.250          C  
ATOM     47  CZ2 TRP A   3     -19.670  20.262 -26.790  1.00 46.250          C  
ATOM     48  CZ3 TRP A   3     -19.332  21.817 -24.977  1.00 46.250          C  
ATOM     49  CH2 TRP A   3     -19.955  20.715 -25.504  1.00 46.250          C  
ATOM     50  H   TRP A   3     -16.863  24.574 -30.333  1.00 39.860          H  
ATOM     51  HA  TRP A   3     -17.946  25.067 -27.636  1.00 39.550          H  
ATOM     52 1HB  TRP A   3     -15.496  23.599 -28.675  1.00 55.500          H  
ATOM     53 2HB  TRP A   3     -15.858  23.791 -26.965  1.00 55.500          H  
ATOM     54  HD1 TRP A   3     -16.804  21.799 -30.026  1.00 55.500          H  
ATOM     55  HE1 TRP A   3     -18.554  20.015 -29.410  1.00 55.500          H  
ATOM     56  HE3 TRP A   3     -17.899  23.396 -25.289  1.00 55.500          H  
ATOM     57  HZ2 TRP A   3     -20.177  19.385 -27.192  1.00 55.500          H  
ATOM     58  HZ3 TRP A   3     -19.565  22.160 -23.970  1.00 55.500          H  
ATOM     59  HH2 TRP A   3     -20.690  20.184 -24.901  1.00 55.500          H  
ATOM     60  N   SER A   4     -16.230  26.709 -26.734  1.00 32.240          N  
ATOM     61  CA  SER A   4     -15.274  27.731 -26.374  1.00 31.930          C  
ATOM     62  C   SER A   4     -13.956  27.028 -26.092  1.00 31.700          C  
ATOM     63  O   SER A   4     -13.943  25.837 -25.762  1.00 32.030          O  
ATOM     64  CB  SER A   4     -15.747  28.502 -25.160  1.00 44.830          C  
ATOM     65  OG  SER A   4     -15.771  27.682 -24.023  1.00 44.830          O  
ATOM     66  H   SER A   4     -16.862  26.347 -26.033  1.00 38.690          H  
ATOM     67  HA  SER A   4     -15.139  28.417 -27.212  1.00 38.320          H  
ATOM     68 1HB  SER A   4     -15.081  29.347 -24.988  1.00 53.790          H  
ATOM     69 2HB  SER A   4     -16.742  28.900 -25.347  1.00 53.790          H  
ATOM     70  HG  SER A   4     -16.068  28.240 -23.297  1.00 53.790          H  
ATOM     71  N   HIS A   5     -12.856  27.766 -26.154  1.00 31.190          N  
ATOM     72  CA  HIS A   5     -11.550  27.201 -25.855  1.00 31.010          C  
ATOM     73  C   HIS A   5     -10.724  28.211 -25.052  1.00 30.460          C  
ATOM     74  O   HIS A   5     -10.872  29.416 -25.273  1.00 30.200          O  
ATOM     75  CB  HIS A   5     -10.837  26.825 -27.169  1.00 43.490          C  
ATOM     76  CG  HIS A   5     -11.543  25.726 -27.960  1.00 43.490          C  
ATOM     77  ND1 HIS A   5     -11.323  24.384 -27.716  1.00 43.490          N  
ATOM     78  CD2 HIS A   5     -12.462  25.780 -28.962  1.00 43.490          C  
ATOM     79  CE1 HIS A   5     -12.080  23.664 -28.534  1.00 43.490          C  
ATOM     80  NE2 HIS A   5     -12.779  24.485 -29.298  1.00 43.490          N  
ATOM     81  H   HIS A   5     -12.930  28.735 -26.427  1.00 37.430          H  
ATOM     82  HA  HIS A   5     -11.696  26.293 -25.282  1.00 37.210          H  
ATOM     83 1HB  HIS A   5     -10.759  27.704 -27.805  1.00 52.180          H  
ATOM     84 2HB  HIS A   5      -9.821  26.489 -26.955  1.00 52.180          H  
ATOM     85  HD1 HIS A   5     -10.436  24.023 -27.339  1.00 52.180          H  
ATOM     86  HD2 HIS A   5     -12.945  26.609 -29.479  1.00 52.180          H  
ATOM     87  HE1 HIS A   5     -12.050  22.578 -28.493  1.00 52.180          H  
ATOM     88  N   PRO A   6      -9.871  27.762 -24.109  1.00 30.340          N  
ATOM     89  CA  PRO A   6      -8.956  28.575 -23.325  1.00 29.920          C  
ATOM     90  C   PRO A   6      -7.826  29.062 -24.215  1.00 29.510          C  
ATOM     91  O   PRO A   6      -7.492  28.401 -25.199  1.00 29.490          O  
ATOM     92  CB  PRO A   6      -8.482  27.606 -22.239  1.00 44.880          C  
ATOM     93  CG  PRO A   6      -8.590  26.237 -22.877  1.00 44.880          C  
ATOM     94  CD  PRO A   6      -9.803  26.316 -23.791  1.00 44.880          C  
ATOM     95  HA  PRO A   6      -9.502  29.426 -22.888  1.00 35.900          H  
ATOM     96 1HB  PRO A   6      -7.469  27.868 -21.937  1.00 53.860          H  
ATOM     97 2HB  PRO A   6      -9.114  27.711 -21.346  1.00 53.860          H  
ATOM     98 1HG  PRO A   6      -7.671  26.007 -23.436  1.00 53.860          H  
ATOM     99 2HG  PRO A   6      -8.691  25.456 -22.109  1.00 53.860          H  
ATOM    100 1HD  PRO A   6      -9.593  25.716 -24.693  1.00 53.860          H  
ATOM    101 2HD  PRO A   6     -10.705  25.980 -23.258  1.00 53.860          H  
ATOM    102  N   GLN A   7      -7.193  30.163 -23.828  1.00 29.240          N  
ATOM    103  CA  GLN A   7      -6.071  30.764 -24.559  1.00 28.900          C  
ATOM    104  C   GLN A   7      -4.872  29.852 -24.785  1.00 28.500          C  
ATOM    105  O   GLN A   7      -4.056  30.084 -25.674  1.00 28.420          O  
ATOM    106  CB  GLN A   7      -5.591  32.019 -23.813  1.00 40.600          C  
ATOM    107  CG  GLN A   7      -4.909  31.761 -22.433  1.00 40.600          C  
ATOM    108  CD  GLN A   7      -5.894  31.676 -21.289  1.00 40.600          C  
ATOM    109  OE1 GLN A   7      -7.041  31.237 -21.468  1.00 40.600          O  
ATOM    110  NE2 GLN A   7      -5.465  32.101 -20.110  1.00 40.600          N  
ATOM    111  H   GLN A   7      -7.520  30.634 -22.982  1.00 35.090          H  
ATOM    112  HA  GLN A   7      -6.443  31.065 -25.533  1.00 34.680          H  
ATOM    113 1HB  GLN A   7      -4.875  32.553 -24.437  1.00 48.720          H  
ATOM    114 2HB  GLN A   7      -6.435  32.686 -23.648  1.00 48.720          H  
ATOM    115 1HG  GLN A   7      -4.327  30.851 -22.445  1.00 48.720          H  
ATOM    116 2HG  GLN A   7      -4.247  32.599 -22.227  1.00 48.720          H  
ATOM    117 1HE2 GLN A   7      -6.073  32.074 -19.315  1.00 48.720          H  
ATOM    118 2HE2 GLN A   7      -4.531  32.449 -20.011  1.00 48.720          H  
ATOM    119  N   PHE A   8      -4.804  28.764 -24.045  1.00 28.260          N  
ATOM    120  CA  PHE A   8      -3.690  27.845 -24.118  1.00 28.010          C  
ATOM    121  C   PHE A   8      -3.753  26.982 -25.365  1.00 27.680          C  
ATOM    122  O   PHE A   8      -2.786  26.303 -25.710  1.00 27.570          O  
ATOM    123  CB  PHE A   8      -3.692  26.980 -22.870  1.00 39.310          C  
ATOM    124  CG  PHE A   8      -3.501  27.812 -21.642  1.00 39.310          C  
ATOM    125  CD1 PHE A   8      -4.557  27.996 -20.764  1.00 39.310          C  
ATOM    126  CD2 PHE A   8      -2.301  28.450 -21.377  1.00 39.310          C  
ATOM    127  CE1 PHE A   8      -4.416  28.782 -19.649  1.00 39.310          C  
ATOM    128  CE2 PHE A   8      -2.160  29.242 -20.259  1.00 39.310          C  
ATOM    129  CZ  PHE A   8      -3.219  29.406 -19.394  1.00 39.310          C  
ATOM    130  H   PHE A   8      -5.537  28.611 -23.368  1.00 33.910          H  
ATOM    131  HA  PHE A   8      -2.768  28.425 -24.153  1.00 33.610          H  
ATOM    132 1HB  PHE A   8      -4.635  26.443 -22.793  1.00 47.180          H  
ATOM    133 2HB  PHE A   8      -2.888  26.246 -22.925  1.00 47.180          H  
ATOM    134  HD1 PHE A   8      -5.503  27.507 -20.955  1.00 47.180          H  
ATOM    135  HD2 PHE A   8      -1.461  28.325 -22.063  1.00 47.180          H  
ATOM    136  HE1 PHE A   8      -5.255  28.912 -18.965  1.00 47.180          H  
ATOM    137  HE2 PHE A   8      -1.211  29.740 -20.057  1.00 47.180          H  
ATOM    138  HZ  PHE A   8      -3.108  30.031 -18.509  1.00 47.180          H  
ATOM    139  N   GLU A   9      -4.910  26.988 -26.023  1.00 27.610          N  
ATOM    140  CA  GLU A   9      -5.117  26.230 -27.240  1.00 27.380          C  
ATOM    141  C   GLU A   9      -5.044  27.132 -28.477  1.00 27.230          C  
ATOM    142  O   GLU A   9      -5.321  26.678 -29.590  1.00 27.380          O  
ATOM    143  CB  GLU A   9      -6.467  25.505 -27.190  1.00 38.420          C  
ATOM    144  CG  GLU A   9      -6.581  24.454 -26.073  1.00 38.420          C  
ATOM    145  CD  GLU A   9      -7.925  23.743 -26.051  1.00 38.420          C  
ATOM    146  OE1 GLU A   9      -8.692  23.937 -26.967  1.00 38.420          O  
ATOM    147  OE2 GLU A   9      -8.183  23.017 -25.121  1.00 38.420          O  
ATOM    148  H   GLU A   9      -5.686  27.563 -25.680  1.00 33.130          H  
ATOM    149  HA  GLU A   9      -4.329  25.483 -27.322  1.00 32.860          H  
ATOM    150 1HB  GLU A   9      -7.260  26.241 -27.034  1.00 46.110          H  
ATOM    151 2HB  GLU A   9      -6.657  25.013 -28.143  1.00 46.110          H  
ATOM    152 1HG  GLU A   9      -5.793  23.716 -26.209  1.00 46.110          H  
ATOM    153 2HG  GLU A   9      -6.413  24.943 -25.119  1.00 46.110          H  
ATOM    154  N   LYS A  10      -4.709  28.416 -28.293  1.00 27.000          N  
ATOM    155  CA  LYS A  10      -4.676  29.331 -29.425  1.00 26.930          C  
ATOM    156  C   LYS A  10      -3.290  29.434 -30.050  1.00 26.460          C  
ATOM    157  O   LYS A  10      -2.273  29.201 -29.402  1.00 26.250          O  
ATOM    158  CB  LYS A  10      -5.205  30.703 -29.012  1.00 37.730          C  
ATOM    159  CG  LYS A  10      -6.685  30.674 -28.623  1.00 37.730          C  
ATOM    160  CD  LYS A  10      -7.223  32.059 -28.281  1.00 37.730          C  
ATOM    161  CE  LYS A  10      -8.699  31.984 -27.863  1.00 37.730          C  
ATOM    162  NZ  LYS A  10      -9.261  33.331 -27.529  1.00 37.730          N  
ATOM    163  H   LYS A  10      -4.464  28.768 -27.363  1.00 32.400          H  
ATOM    164  HA  LYS A  10      -5.346  28.943 -30.191  1.00 32.320          H  
ATOM    165 1HB  LYS A  10      -4.638  31.065 -28.150  1.00 45.280          H  
ATOM    166 2HB  LYS A  10      -5.071  31.413 -29.825  1.00 45.280          H  
ATOM    167 1HG  LYS A  10      -7.262  30.261 -29.450  1.00 45.280          H  
ATOM    168 2HG  LYS A  10      -6.813  30.015 -27.760  1.00 45.280          H  
ATOM    169 1HD  LYS A  10      -6.637  32.495 -27.471  1.00 45.280          H  
ATOM    170 2HD  LYS A  10      -7.139  32.706 -29.153  1.00 45.280          H  
ATOM    171 1HE  LYS A  10      -9.276  31.553 -28.678  1.00 45.280          H  
ATOM    172 2HE  LYS A  10      -8.788  31.336 -26.985  1.00 45.280          H  
ATOM    173 1HZ  LYS A  10     -10.232  33.228 -27.260  1.00 45.280          H  
ATOM    174 2HZ  LYS A  10      -8.742  33.733 -26.763  1.00 45.280          H  
ATOM    175 3HZ  LYS A  10      -9.197  33.937 -28.335  1.00 45.280          H  
ATOM    176  N   GLY A  11      -3.256  29.831 -31.323  1.00 26.370          N  
ATOM    177  CA  GLY A  11      -2.011  30.000 -32.078  1.00 26.020          C  
ATOM    178  C   GLY A  11      -1.410  31.408 -32.032  1.00 25.260          C  
ATOM    179  O   GLY A  11      -0.510  31.724 -32.812  1.00 25.390          O  
ATOM    180  H   GLY A  11      -4.132  30.000 -31.798  1.00 31.640          H  
ATOM    181 1HA  GLY A  11      -1.275  29.291 -31.698  1.00 31.220          H  
ATOM    182 2HA  GLY A  11      -2.189  29.726 -33.117  1.00 31.220          H  
ATOM    183  N   GLY A  12      -1.939  32.271 -31.173  1.00 24.550          N  
ATOM    184  CA  GLY A  12      -1.463  33.645 -31.103  1.00 23.810          C  
ATOM    185  C   GLY A  12      -0.225  33.769 -30.219  1.00 23.350          C  
ATOM    186  O   GLY A  12       0.367  32.772 -29.803  1.00 23.750          O  
ATOM    187  H   GLY A  12      -2.675  31.963 -30.556  1.00 29.460          H  
ATOM    188 1HA  GLY A  12      -1.233  34.003 -32.107  1.00 28.570          H  
ATOM    189 2HA  GLY A  12      -2.255  34.282 -30.711  1.00 28.570          H  
ATOM    190  N   GLY A  13       0.183  35.010 -29.956  1.00 22.570          N  
ATOM    191  CA  GLY A  13       1.372  35.284 -29.154  1.00 22.140          C  
ATOM    192  C   GLY A  13       1.033  35.817 -27.766  1.00 21.620          C  
ATOM    193  O   GLY A  13      -0.007  35.493 -27.190  1.00 21.720          O  
ATOM    194  H   GLY A  13      -0.348  35.785 -30.325  1.00 27.080          H  
ATOM    195 1HA  GLY A  13       1.960  34.371 -29.058  1.00 26.570          H  
ATOM    196 2HA  GLY A  13       1.998  36.006 -29.676  1.00 26.570          H  
ATOM    197  N   SER A  14       1.934  36.644 -27.239  1.00 21.160          N  
ATOM    198  CA  SER A  14       1.823  37.234 -25.907  1.00 20.710          C  
ATOM    199  C   SER A  14       2.619  38.503 -25.809  1.00 19.820          C  
ATOM    200  O   SER A  14       3.679  38.629 -26.426  1.00 19.660          O  
ATOM    201  CB  SER A  14       2.353  36.341 -24.815  1.00 29.170          C  
ATOM    202  OG  SER A  14       2.258  37.011 -23.559  1.00 29.170          O  
ATOM    203  H   SER A  14       2.754  36.872 -27.782  1.00 25.390          H  
ATOM    204  HA  SER A  14       0.775  37.464 -25.710  1.00 24.850          H  
ATOM    205 1HB  SER A  14       1.776  35.417 -24.788  1.00 35.010          H  
ATOM    206 2HB  SER A  14       3.390  36.084 -25.018  1.00 35.010          H  
ATOM    207  HG  SER A  14       2.971  37.729 -23.531  1.00 35.010          H  
ATOM    208  N   GLY A  15       2.116  39.444 -25.033  1.00 19.330          N  
ATOM    209  CA  GLY A  15       2.869  40.652 -24.781  1.00 18.520          C  
ATOM    210  C   GLY A  15       3.817  40.379 -23.629  1.00 18.400          C  
ATOM    211  O   GLY A  15       3.915  39.226 -23.175  1.00 18.790          O  
ATOM    212  H   GLY A  15       1.226  39.291 -24.578  1.00 23.200          H  
ATOM    213 1HA  GLY A  15       3.428  40.929 -25.670  1.00 22.220          H  
ATOM    214 2HA  GLY A  15       2.193  41.468 -24.529  1.00 22.220          H  
ATOM    215  N   GLY A  16       4.495  41.424 -23.138  1.00 17.980          N  
ATOM    216  CA  GLY A  16       5.436  41.240 -22.035  1.00 17.950          C  
ATOM    217  C   GLY A  16       6.422  42.394 -21.850  1.00 17.110          C  
ATOM    218  O   GLY A  16       6.413  43.379 -22.599  1.00 16.880          O  
ATOM    219  H   GLY A  16       4.350  42.349 -23.556  1.00 21.580          H  
ATOM    220 1HA  GLY A  16       4.873  41.102 -21.111  1.00 21.540          H  
ATOM    221 2HA  GLY A  16       5.992  40.317 -22.196  1.00 21.540          H  
ATOM    222  N   GLY A  17       7.270  42.263 -20.825  1.00 16.750          N  
ATOM    223  CA  GLY A  17       8.283  43.262 -20.504  1.00 16.000          C  
ATOM    224  C   GLY A  17       8.906  43.026 -19.138  1.00 15.830          C  
ATOM    225  O   GLY A  17       8.452  42.168 -18.379  1.00 16.230          O  
ATOM    226  H   GLY A  17       7.213  41.432 -20.249  1.00 20.100          H  
ATOM    227 1HA  GLY A  17       9.071  43.223 -21.253  1.00 19.200          H  
ATOM    228 2HA  GLY A  17       7.843  44.257 -20.542  1.00 19.200          H  
ATOM    229  N   SER A  18       9.942  43.810 -18.831  1.00 15.300          N  
ATOM    230  CA  SER A  18      10.688  43.716 -17.575  1.00 15.150          C  
ATOM    231  C   SER A  18      10.814  45.058 -16.849  1.00 14.640          C  
ATOM    232  O   SER A  18      11.700  45.242 -16.011  1.00 14.330          O  
ATOM    233  CB  SER A  18      12.065  43.159 -17.858  1.00 21.270          C  
ATOM    234  OG  SER A  18      12.764  43.980 -18.762  1.00 21.270          O  
ATOM    235  H   SER A  18      10.266  44.483 -19.511  1.00 18.360          H  
ATOM    236  HA  SER A  18      10.160  43.027 -16.913  1.00 18.180          H  
ATOM    237 1HB  SER A  18      12.625  43.078 -16.927  1.00 25.520          H  
ATOM    238 2HB  SER A  18      11.970  42.156 -18.271  1.00 25.520          H  
ATOM    239  HG  SER A  18      13.604  43.539 -18.911  1.00 25.520          H  
ATOM    240  N   GLY A  19       9.948  46.006 -17.195  1.00 14.660          N  
ATOM    241  CA  GLY A  19       9.976  47.328 -16.575  1.00 14.330          C  
ATOM    242  C   GLY A  19       9.106  47.340 -15.320  1.00 14.530          C  
ATOM    243  O   GLY A  19       8.740  46.284 -14.800  1.00 14.830          O  
ATOM    244  H   GLY A  19       9.244  45.783 -17.882  1.00 17.590          H  
ATOM    245 1HA  GLY A  19      11.002  47.592 -16.316  1.00 17.200          H  
ATOM    246 2HA  GLY A  19       9.618  48.075 -17.282  1.00 17.200          H  
ATOM    247  N   GLY A  20       8.770  48.534 -14.830  1.00 14.460          N  
ATOM    248  CA  GLY A  20       7.982  48.657 -13.607  1.00 14.760          C  
ATOM    249  C   GLY A  20       8.217  50.005 -12.934  1.00 14.570          C  
ATOM    250  O   GLY A  20       8.925  50.860 -13.491  1.00 14.750          O  
ATOM    251  H   GLY A  20       9.076  49.373 -15.301  1.00 17.350          H  
ATOM    252 1HA  GLY A  20       6.923  48.542 -13.843  1.00 17.710          H  
ATOM    253 2HA  GLY A  20       8.245  47.850 -12.922  1.00 17.710          H  
ATOM    254  N   SER A  21       7.685  50.141 -11.703  1.00 14.300          N  
ATOM    255  CA  SER A  21       7.687  51.355 -10.858  1.00 14.200          C  
ATOM    256  C   SER A  21       9.077  51.861 -10.501  1.00 13.940          C  
ATOM    257  O   SER A  21       9.235  52.978 -10.003  1.00 13.750          O  
ATOM    258  CB  SER A  21       6.917  51.077  -9.587  1.00 19.920          C  
ATOM    259  OG  SER A  21       7.571  50.105  -8.817  1.00 19.920          O  
ATOM    260  H   SER A  21       7.179  49.347 -11.328  1.00 17.160          H  
ATOM    261  HA  SER A  21       7.170  52.149 -11.402  1.00 17.040          H  
ATOM    262 1HB  SER A  21       6.823  51.999  -9.014  1.00 23.900          H  
ATOM    263 2HB  SER A  21       5.912  50.740  -9.833  1.00 23.900          H  
ATOM    264  HG  SER A  21       7.051  50.012  -8.010  1.00 23.900          H  
ATOM    265  N   ALA A  22      10.071  50.997 -10.695  1.00 14.050          N  
ATOM    266  CA  ALA A  22      11.470  51.310 -10.478  1.00 13.950          C  
ATOM    267  C   ALA A  22      11.896  52.448 -11.396  1.00 13.900          C  
ATOM    268  O   ALA A  22      12.754  53.258 -11.042  1.00 13.980          O  
ATOM    269  CB  ALA A  22      12.333  50.090 -10.747  1.00 19.570          C  
ATOM    270  H   ALA A  22       9.817  50.088 -11.049  1.00 16.860          H  
ATOM    271  HA  ALA A  22      11.596  51.632  -9.445  1.00 16.740          H  
ATOM    272 1HB  ALA A  22      13.380  50.339 -10.572  1.00 23.480          H  
ATOM    273 2HB  ALA A  22      12.034  49.281 -10.082  1.00 23.480          H  
ATOM    274 3HB  ALA A  22      12.206  49.778 -11.785  1.00 23.480          H  
ATOM    275  N   TRP A  23      11.329  52.476 -12.611  1.00 13.870          N  
ATOM    276  CA  TRP A  23      11.653  53.504 -13.582  1.00 13.900          C  
ATOM    277  C   TRP A  23      10.450  54.416 -13.742  1.00 14.060          C  
ATOM    278  O   TRP A  23      10.582  55.644 -13.785  1.00 14.390          O  
ATOM    279  CB  TRP A  23      11.979  52.875 -14.922  1.00 19.450          C  
ATOM    280  CG  TRP A  23      13.157  51.992 -14.905  1.00 19.450          C  
ATOM    281  CD1 TRP A  23      14.165  51.979 -13.992  1.00 19.450          C  
ATOM    282  CD2 TRP A  23      13.463  50.941 -15.848  1.00 19.450          C  
ATOM    283  NE1 TRP A  23      15.063  51.009 -14.306  1.00 19.450          N  
ATOM    284  CE2 TRP A  23      14.651  50.364 -15.433  1.00 19.450          C  
ATOM    285  CE3 TRP A  23      12.829  50.447 -16.997  1.00 19.450          C  
ATOM    286  CZ2 TRP A  23      15.228  49.334 -16.109  1.00 19.450          C  
ATOM    287  CZ3 TRP A  23      13.416  49.394 -17.676  1.00 19.450          C  
ATOM    288  CH2 TRP A  23      14.585  48.854 -17.244  1.00 19.450          C  
ATOM    289  H   TRP A  23      10.630  51.779 -12.868  1.00 16.640          H  
ATOM    290  HA  TRP A  23      12.492  54.098 -13.227  1.00 16.680          H  
ATOM    291 1HB  TRP A  23      11.120  52.310 -15.276  1.00 23.340          H  
ATOM    292 2HB  TRP A  23      12.173  53.668 -15.622  1.00 23.340          H  
ATOM    293  HD1 TRP A  23      14.252  52.641 -13.130  1.00 23.340          H  
ATOM    294  HE1 TRP A  23      15.901  50.802 -13.779  1.00 23.340          H  
ATOM    295  HE3 TRP A  23      11.901  50.871 -17.349  1.00 23.340          H  
ATOM    296  HZ2 TRP A  23      16.157  48.903 -15.767  1.00 23.340          H  
ATOM    297  HZ3 TRP A  23      12.922  49.007 -18.563  1.00 23.340          H  
ATOM    298  HH2 TRP A  23      15.024  48.026 -17.798  1.00 23.340          H  
ATOM    299  N   SER A  24       9.249  53.823 -13.733  1.00 13.950          N  
ATOM    300  CA  SER A  24       8.004  54.574 -13.884  1.00 14.160          C  
ATOM    301  C   SER A  24       7.575  55.150 -12.542  1.00 14.500          C  
ATOM    302  O   SER A  24       6.530  54.797 -11.988  1.00 14.820          O  
ATOM    303  CB  SER A  24       6.904  53.686 -14.448  1.00 19.740          C  
ATOM    304  OG  SER A  24       7.196  53.277 -15.755  1.00 19.740          O  
ATOM    305  H   SER A  24       9.184  52.808 -13.690  1.00 16.740          H  
ATOM    306  HA  SER A  24       8.176  55.399 -14.576  1.00 16.990          H  
ATOM    307 1HB  SER A  24       6.791  52.809 -13.813  1.00 23.690          H  
ATOM    308 2HB  SER A  24       5.957  54.224 -14.434  1.00 23.690          H  
ATOM    309  HG  SER A  24       6.479  52.694 -16.021  1.00 23.690          H  
ATOM    310  N   HIS A  25       8.424  56.026 -12.024  1.00 14.560          N  
ATOM    311  CA  HIS A  25       8.250  56.687 -10.749  1.00 14.970          C  
ATOM    312  C   HIS A  25       7.130  57.732 -10.890  1.00 15.590          C  
ATOM    313  O   HIS A  25       7.100  58.417 -11.916  1.00 15.790          O  
ATOM    314  CB  HIS A  25       9.581  57.333 -10.347  1.00 20.790          C  
ATOM    315  CG  HIS A  25       9.620  57.917  -8.981  1.00 20.790          C  
ATOM    316  ND1 HIS A  25       8.932  59.070  -8.637  1.00 20.790          N  
ATOM    317  CD2 HIS A  25      10.268  57.515  -7.866  1.00 20.790          C  
ATOM    318  CE1 HIS A  25       9.169  59.349  -7.365  1.00 20.790          C  
ATOM    319  NE2 HIS A  25       9.975  58.419  -6.878  1.00 20.790          N  
ATOM    320  H   HIS A  25       9.252  56.229 -12.590  1.00 17.470          H  
ATOM    321  HA  HIS A  25       7.994  55.937 -10.009  1.00 17.960          H  
ATOM    322 1HB  HIS A  25      10.365  56.571 -10.398  1.00 24.950          H  
ATOM    323 2HB  HIS A  25       9.845  58.075 -11.059  1.00 24.950          H  
ATOM    324  HD2 HIS A  25      10.909  56.635  -7.772  1.00 24.950          H  
ATOM    325  HE1 HIS A  25       8.769  60.197  -6.810  1.00 24.950          H  
ATOM    326  HE2 HIS A  25      10.326  58.374  -5.928  1.00 24.950          H  
ATOM    327  N   PRO A  26       6.191  57.865  -9.917  1.00 16.030          N  
ATOM    328  CA  PRO A  26       5.073  58.810  -9.921  1.00 16.730          C  
ATOM    329  C   PRO A  26       5.402  60.314  -9.937  1.00 16.940          C  
ATOM    330  O   PRO A  26       4.541  61.114 -10.305  1.00 17.650          O  
ATOM    331  CB  PRO A  26       4.320  58.439  -8.629  1.00 25.090          C  
ATOM    332  CG  PRO A  26       5.329  57.739  -7.755  1.00 25.090          C  
ATOM    333  CD  PRO A  26       6.215  56.985  -8.715  1.00 25.090          C  
ATOM    334  HA  PRO A  26       4.444  58.572 -10.791  1.00 20.080          H  
ATOM    335 1HB  PRO A  26       3.920  59.355  -8.161  1.00 30.110          H  
ATOM    336 2HB  PRO A  26       3.458  57.804  -8.871  1.00 30.110          H  
ATOM    337 1HG  PRO A  26       5.890  58.477  -7.160  1.00 30.110          H  
ATOM    338 2HG  PRO A  26       4.820  57.077  -7.036  1.00 30.110          H  
ATOM    339 1HD  PRO A  26       7.196  56.911  -8.254  1.00 30.110          H  
ATOM    340 2HD  PRO A  26       5.795  55.995  -8.956  1.00 30.110          H  
ATOM    341  N   GLN A  27       6.599  60.728  -9.512  1.00 16.460          N  
ATOM    342  CA  GLN A  27       6.929  62.150  -9.526  1.00 16.680          C  
ATOM    343  C   GLN A  27       8.301  62.334 -10.142  1.00 16.660          C  
ATOM    344  O   GLN A  27       9.263  62.682  -9.445  1.00 16.880          O  
ATOM    345  CB  GLN A  27       6.907  62.743  -8.115  1.00 23.260          C  
ATOM    346  CG  GLN A  27       5.560  62.715  -7.430  1.00 23.260          C  
ATOM    347  CD  GLN A  27       5.613  63.391  -6.083  1.00 23.260          C  
ATOM    348  OE1 GLN A  27       6.684  63.471  -5.475  1.00 23.260          O  
ATOM    349  NE2 GLN A  27       4.470  63.877  -5.614  1.00 23.260          N  
ATOM    350  H   GLN A  27       7.331  60.085  -9.192  1.00 19.750          H  
ATOM    351  HA  GLN A  27       6.207  62.680 -10.147  1.00 20.020          H  
ATOM    352 1HB  GLN A  27       7.612  62.205  -7.489  1.00 27.920          H  
ATOM    353 2HB  GLN A  27       7.228  63.777  -8.153  1.00 27.920          H  
ATOM    354 1HG  GLN A  27       4.832  63.231  -8.055  1.00 27.920          H  
ATOM    355 2HG  GLN A  27       5.260  61.679  -7.283  1.00 27.920          H  
ATOM    356 1HE2 GLN A  27       4.447  64.334  -4.722  1.00 27.920          H  
ATOM    357 2HE2 GLN A  27       3.628  63.783  -6.148  1.00 27.920          H  
ATOM    358  N   PHE A  28       8.394  62.084 -11.441  1.00 16.490          N  
ATOM    359  CA  PHE A  28       9.674  62.041 -12.121  1.00 16.520          C  
ATOM    360  C   PHE A  28       9.581  62.445 -13.582  1.00 16.670          C  
ATOM    361  O   PHE A  28       8.631  62.080 -14.278  1.00 16.480          O  
ATOM    362  CB  PHE A  28      10.205  60.625 -12.020  1.00 23.120          C  
ATOM    363  CG  PHE A  28      11.517  60.405 -12.618  1.00 23.120          C  
ATOM    364  CD1 PHE A  28      12.653  60.653 -11.891  1.00 23.120          C  
ATOM    365  CD2 PHE A  28      11.636  59.950 -13.917  1.00 23.120          C  
ATOM    366  CE1 PHE A  28      13.885  60.448 -12.443  1.00 23.120          C  
ATOM    367  CE2 PHE A  28      12.868  59.752 -14.470  1.00 23.120          C  
ATOM    368  CZ  PHE A  28      13.993  60.000 -13.727  1.00 23.120          C  
ATOM    369  H   PHE A  28       7.556  61.849 -11.960  1.00 19.790          H  
ATOM    370  HA  PHE A  28      10.359  62.724 -11.619  1.00 19.820          H  
ATOM    371 1HB  PHE A  28      10.270  60.360 -10.966  1.00 27.740          H  
ATOM    372 2HB  PHE A  28       9.493  59.943 -12.490  1.00 27.740          H  
ATOM    373  HD1 PHE A  28      12.561  61.014 -10.863  1.00 27.740          H  
ATOM    374  HD2 PHE A  28      10.731  59.755 -14.503  1.00 27.740          H  
ATOM    375  HE1 PHE A  28      14.783  60.647 -11.859  1.00 27.740          H  
ATOM    376  HE2 PHE A  28      12.953  59.405 -15.493  1.00 27.740          H  
ATOM    377  HZ  PHE A  28      14.973  59.852 -14.151  1.00 27.740          H  
ATOM    378  N   GLU A  29      10.549  63.226 -14.045  1.00 17.070          N  
ATOM    379  CA  GLU A  29      10.576  63.620 -15.443  1.00 17.210          C  
ATOM    380  C   GLU A  29      11.555  62.760 -16.230  1.00 16.630          C  
ATOM    381  O   GLU A  29      12.707  62.586 -15.823  1.00 16.460          O  
ATOM    382  CB  GLU A  29      10.967  65.093 -15.570  1.00 24.040          C  
ATOM    383  CG  GLU A  29       9.970  66.071 -14.954  1.00 24.040          C  
ATOM    384  CD  GLU A  29      10.399  67.507 -15.112  1.00 24.040          C  
ATOM    385  OE1 GLU A  29      11.469  67.723 -15.626  1.00 24.040          O  
ATOM    386  OE2 GLU A  29       9.666  68.385 -14.719  1.00 24.040          O  
ATOM    387  H   GLU A  29      11.295  63.517 -13.426  1.00 20.480          H  
ATOM    388  HA  GLU A  29       9.581  63.484 -15.866  1.00 20.650          H  
ATOM    389 1HB  GLU A  29      11.936  65.252 -15.093  1.00 28.850          H  
ATOM    390 2HB  GLU A  29      11.077  65.349 -16.624  1.00 28.850          H  
ATOM    391 1HG  GLU A  29       9.002  65.932 -15.432  1.00 28.850          H  
ATOM    392 2HG  GLU A  29       9.857  65.843 -13.894  1.00 28.850          H  
ATOM    393  N   LYS A  30      11.158  62.376 -17.448  1.00 16.360          N  
ATOM    394  CA  LYS A  30      11.984  61.537 -18.331  1.00 16.250          C  
ATOM    395  C   LYS A  30      13.357  62.134 -18.642  1.00 16.420          C  
ATOM    396  O   LYS A  30      14.289  61.418 -18.999  1.00 16.270          O  
ATOM    397  CB  LYS A  30      11.266  61.229 -19.656  1.00 22.790          C  
ATOM    398  CG  LYS A  30      10.058  60.260 -19.564  1.00 22.790          C  
ATOM    399  CD  LYS A  30       9.472  59.969 -20.978  1.00 22.790          C  
ATOM    400  CE  LYS A  30       8.301  58.948 -20.952  1.00 22.790          C  
ATOM    401  NZ  LYS A  30       7.795  58.627 -22.358  1.00 22.790          N  
ATOM    402  H   LYS A  30      10.211  62.604 -17.723  1.00 19.630          H  
ATOM    403  HA  LYS A  30      12.156  60.588 -17.821  1.00 19.500          H  
ATOM    404 1HB  LYS A  30      10.914  62.160 -20.099  1.00 27.350          H  
ATOM    405 2HB  LYS A  30      11.982  60.789 -20.357  1.00 27.350          H  
ATOM    406 1HG  LYS A  30      10.387  59.322 -19.114  1.00 27.350          H  
ATOM    407 2HG  LYS A  30       9.286  60.698 -18.934  1.00 27.350          H  
ATOM    408 1HD  LYS A  30       9.118  60.899 -21.425  1.00 27.350          H  
ATOM    409 2HD  LYS A  30      10.266  59.563 -21.619  1.00 27.350          H  
ATOM    410 1HE  LYS A  30       8.647  58.039 -20.490  1.00 27.350          H  
ATOM    411 2HE  LYS A  30       7.476  59.350 -20.366  1.00 27.350          H  
ATOM    412 1HZ  LYS A  30       7.040  57.917 -22.349  1.00 27.350          H  
ATOM    413 2HZ  LYS A  30       7.460  59.450 -22.812  1.00 27.350          H  
ATOM    414 3HZ  LYS A  30       8.548  58.232 -22.903  1.00 27.350          H  
ATOM    415  N   GLY A  31      13.513  63.439 -18.494  1.00 16.820          N  
ATOM    416  CA  GLY A  31      14.792  64.068 -18.778  1.00 17.100          C  
ATOM    417  C   GLY A  31      15.941  63.441 -17.971  1.00 17.010          C  
ATOM    418  O   GLY A  31      17.089  63.446 -18.421  1.00 16.780          O  
ATOM    419  H   GLY A  31      12.731  63.993 -18.179  1.00 20.180          H  
ATOM    420 1HA  GLY A  31      15.006  63.986 -19.843  1.00 20.520          H  
ATOM    421 2HA  GLY A  31      14.728  65.132 -18.548  1.00 20.520          H  
ATOM    422  N   ASP A  32      15.641  62.890 -16.786  1.00 17.300          N  
ATOM    423  CA  ASP A  32      16.667  62.298 -15.938  1.00 17.370          C  
ATOM    424  C   ASP A  32      16.892  60.777 -16.088  1.00 16.890          C  
ATOM    425  O   ASP A  32      17.681  60.205 -15.330  1.00 16.800          O  
ATOM    426  CB  ASP A  32      16.357  62.644 -14.479  1.00 24.290          C  
ATOM    427  CG  ASP A  32      16.538  64.144 -14.155  1.00 24.290          C  
ATOM    428  OD1 ASP A  32      17.388  64.780 -14.741  1.00 24.290          O  
ATOM    429  OD2 ASP A  32      15.818  64.640 -13.318  1.00 24.290          O  
ATOM    430  H   ASP A  32      14.668  62.885 -16.456  1.00 20.760          H  
ATOM    431  HA  ASP A  32      17.609  62.786 -16.187  1.00 20.840          H  
ATOM    432 1HB  ASP A  32      15.320  62.393 -14.277  1.00 29.150          H  
ATOM    433 2HB  ASP A  32      16.981  62.052 -13.814  1.00 29.150          H  
ATOM    434  N   TYR A  33      16.206  60.107 -17.023  1.00 16.670          N  
ATOM    435  CA  TYR A  33      16.401  58.660 -17.216  1.00 16.280          C  
ATOM    436  C   TYR A  33      15.889  58.276 -18.606  1.00 16.360          C  
ATOM    437  O   TYR A  33      14.721  58.524 -18.891  1.00 16.230          O  
ATOM    438  CB  TYR A  33      15.663  57.858 -16.133  1.00 22.950          C  
ATOM    439  CG  TYR A  33      15.921  56.388 -16.167  1.00 22.950          C  
ATOM    440  CD1 TYR A  33      17.090  55.926 -15.608  1.00 22.950          C  
ATOM    441  CD2 TYR A  33      15.020  55.501 -16.740  1.00 22.950          C  
ATOM    442  CE1 TYR A  33      17.383  54.601 -15.624  1.00 22.950          C  
ATOM    443  CE2 TYR A  33      15.314  54.157 -16.750  1.00 22.950          C  
ATOM    444  CZ  TYR A  33      16.511  53.714 -16.191  1.00 22.950          C  
ATOM    445  OH  TYR A  33      16.855  52.388 -16.183  1.00 22.950          O  
ATOM    446  H   TYR A  33      15.562  60.618 -17.641  1.00 20.000          H  
ATOM    447  HA  TYR A  33      17.464  58.453 -17.144  1.00 19.540          H  
ATOM    448 1HB  TYR A  33      15.970  58.212 -15.158  1.00 27.540          H  
ATOM    449 2HB  TYR A  33      14.598  58.013 -16.228  1.00 27.540          H  
ATOM    450  HD1 TYR A  33      17.790  56.632 -15.157  1.00 27.540          H  
ATOM    451  HD2 TYR A  33      14.100  55.865 -17.176  1.00 27.540          H  
ATOM    452  HE1 TYR A  33      18.313  54.244 -15.185  1.00 27.540          H  
ATOM    453  HE2 TYR A  33      14.618  53.448 -17.197  1.00 27.540          H  
ATOM    454  HH  TYR A  33      16.116  51.856 -16.490  1.00 27.540          H  
ATOM    455  N   PRO A  34      16.632  57.523 -19.454  1.00 16.620          N  
ATOM    456  CA  PRO A  34      16.229  57.164 -20.818  1.00 16.800          C  
ATOM    457  C   PRO A  34      15.156  56.069 -20.921  1.00 16.910          C  
ATOM    458  O   PRO A  34      15.320  55.086 -21.652  1.00 17.060          O  
ATOM    459  CB  PRO A  34      17.564  56.684 -21.410  1.00 25.200          C  
ATOM    460  CG  PRO A  34      18.292  56.075 -20.230  1.00 25.200          C  
ATOM    461  CD  PRO A  34      17.958  56.993 -19.062  1.00 25.200          C  
ATOM    462  HA  PRO A  34      15.889  58.076 -21.331  1.00 20.160          H  
ATOM    463 1HB  PRO A  34      17.393  55.958 -22.224  1.00 30.240          H  
ATOM    464 2HB  PRO A  34      18.112  57.532 -21.854  1.00 30.240          H  
ATOM    465 1HG  PRO A  34      17.931  55.053 -20.059  1.00 30.240          H  
ATOM    466 2HG  PRO A  34      19.374  55.994 -20.437  1.00 30.240          H  
ATOM    467 1HD  PRO A  34      17.904  56.398 -18.164  1.00 30.240          H  
ATOM    468 2HD  PRO A  34      18.699  57.801 -18.989  1.00 30.240          H  
ATOM    469  N   TYR A  35      14.019  56.318 -20.260  1.00 16.920          N  
ATOM    470  CA  TYR A  35      12.845  55.451 -20.205  1.00 17.070          C  
ATOM    471  C   TYR A  35      12.266  55.224 -21.579  1.00 16.700          C  
ATOM    472  O   TYR A  35      11.511  54.286 -21.792  1.00 16.720          O  
ATOM    473  CB  TYR A  35      11.760  55.985 -19.273  1.00 23.840          C  
ATOM    474  CG  TYR A  35      10.653  54.958 -19.064  1.00 23.840          C  
ATOM    475  CD1 TYR A  35      10.873  53.868 -18.248  1.00 23.840          C  
ATOM    476  CD2 TYR A  35       9.437  55.099 -19.701  1.00 23.840          C  
ATOM    477  CE1 TYR A  35       9.880  52.925 -18.076  1.00 23.840          C  
ATOM    478  CE2 TYR A  35       8.448  54.158 -19.535  1.00 23.840          C  
ATOM    479  CZ  TYR A  35       8.669  53.073 -18.726  1.00 23.840          C  
ATOM    480  OH  TYR A  35       7.684  52.124 -18.559  1.00 23.840          O  
ATOM    481  H   TYR A  35      13.981  57.188 -19.740  1.00 20.300          H  
ATOM    482  HA  TYR A  35      13.163  54.482 -19.822  1.00 20.480          H  
ATOM    483 1HB  TYR A  35      12.182  56.249 -18.310  1.00 28.610          H  
ATOM    484 2HB  TYR A  35      11.321  56.887 -19.701  1.00 28.610          H  
ATOM    485  HD1 TYR A  35      11.827  53.751 -17.755  1.00 28.610          H  
ATOM    486  HD2 TYR A  35       9.264  55.944 -20.347  1.00 28.610          H  
ATOM    487  HE1 TYR A  35      10.045  52.065 -17.438  1.00 28.610          H  
ATOM    488  HE2 TYR A  35       7.491  54.275 -20.052  1.00 28.610          H  
ATOM    489  HH  TYR A  35       6.914  52.373 -19.079  1.00 28.610          H  
ATOM    490  N   ASP A  36      12.613  56.097 -22.511  1.00 16.420          N  
ATOM    491  CA  ASP A  36      12.159  56.056 -23.882  1.00 16.130          C  
ATOM    492  C   ASP A  36      12.366  54.674 -24.484  1.00 15.950          C  
ATOM    493  O   ASP A  36      11.550  54.211 -25.298  1.00 15.880          O  
ATOM    494  CB  ASP A  36      12.999  57.028 -24.709  1.00 22.700          C  
ATOM    495  CG  ASP A  36      12.765  58.484 -24.392  1.00 22.700          C  
ATOM    496  OD1 ASP A  36      11.779  58.810 -23.781  1.00 22.700          O  
ATOM    497  OD2 ASP A  36      13.610  59.264 -24.732  1.00 22.700          O  
ATOM    498  H   ASP A  36      13.213  56.857 -22.225  1.00 19.700          H  
ATOM    499  HA  ASP A  36      11.104  56.321 -23.920  1.00 19.360          H  
ATOM    500 1HB  ASP A  36      14.057  56.808 -24.555  1.00 27.240          H  
ATOM    501 2HB  ASP A  36      12.793  56.869 -25.768  1.00 27.240          H  
ATOM    502  N   VAL A  37      13.458  53.994 -24.100  1.00 15.930          N  
ATOM    503  CA  VAL A  37      13.722  52.704 -24.698  1.00 15.820          C  
ATOM    504  C   VAL A  37      12.655  51.649 -24.281  1.00 16.100          C  
ATOM    505  O   VAL A  37      12.068  51.039 -25.187  1.00 16.040          O  
ATOM    506  CB  VAL A  37      15.187  52.268 -24.405  1.00 22.190          C  
ATOM    507  CG1 VAL A  37      15.408  50.859 -24.874  1.00 22.190          C  
ATOM    508  CG2 VAL A  37      16.148  53.229 -25.096  1.00 22.190          C  
ATOM    509  H   VAL A  37      14.103  54.388 -23.405  1.00 19.120          H  
ATOM    510  HA  VAL A  37      13.652  52.824 -25.781  1.00 18.980          H  
ATOM    511  HB  VAL A  37      15.391  52.310 -23.362  1.00 26.630          H  
ATOM    512 1HG1 VAL A  37      16.428  50.562 -24.664  1.00 26.630          H  
ATOM    513 2HG1 VAL A  37      14.730  50.193 -24.360  1.00 26.630          H  
ATOM    514 3HG1 VAL A  37      15.229  50.790 -25.945  1.00 26.630          H  
ATOM    515 1HG2 VAL A  37      17.174  52.932 -24.895  1.00 26.630          H  
ATOM    516 2HG2 VAL A  37      15.971  53.209 -26.156  1.00 26.630          H  
ATOM    517 3HG2 VAL A  37      15.995  54.243 -24.727  1.00 26.630          H  
ATOM    518  N   PRO A  38      12.427  51.339 -22.965  1.00 16.480          N  
ATOM    519  CA  PRO A  38      11.363  50.478 -22.479  1.00 16.830          C  
ATOM    520  C   PRO A  38       9.971  51.048 -22.708  1.00 16.800          C  
ATOM    521  O   PRO A  38       9.021  50.286 -22.817  1.00 16.990          O  
ATOM    522  CB  PRO A  38      11.688  50.320 -20.987  1.00 25.240          C  
ATOM    523  CG  PRO A  38      12.518  51.489 -20.659  1.00 25.240          C  
ATOM    524  CD  PRO A  38      13.326  51.741 -21.901  1.00 25.240          C  
ATOM    525  HA  PRO A  38      11.453  49.508 -22.981  1.00 20.200          H  
ATOM    526 1HB  PRO A  38      10.753  50.286 -20.399  1.00 30.290          H  
ATOM    527 2HB  PRO A  38      12.209  49.374 -20.820  1.00 30.290          H  
ATOM    528 1HG  PRO A  38      11.872  52.320 -20.395  1.00 30.290          H  
ATOM    529 2HG  PRO A  38      13.146  51.306 -19.796  1.00 30.290          H  
ATOM    530 1HD  PRO A  38      13.630  52.770 -21.919  1.00 30.290          H  
ATOM    531 2HD  PRO A  38      14.141  51.064 -21.920  1.00 30.290          H  
ATOM    532  N   ASP A  39       9.833  52.367 -22.877  1.00 16.590          N  
ATOM    533  CA  ASP A  39       8.526  52.951 -23.129  1.00 16.600          C  
ATOM    534  C   ASP A  39       8.044  52.335 -24.436  1.00 16.340          C  
ATOM    535  O   ASP A  39       7.037  51.609 -24.467  1.00 16.490          O  
ATOM    536  CB  ASP A  39       8.601  54.490 -23.225  1.00 23.240          C  
ATOM    537  CG  ASP A  39       7.234  55.232 -23.171  1.00 23.240          C  
ATOM    538  OD1 ASP A  39       6.263  54.608 -22.856  1.00 23.240          O  
ATOM    539  OD2 ASP A  39       7.204  56.450 -23.403  1.00 23.240          O  
ATOM    540  H   ASP A  39      10.603  53.019 -22.725  1.00 19.910          H  
ATOM    541  HA  ASP A  39       7.843  52.672 -22.327  1.00 19.920          H  
ATOM    542 1HB  ASP A  39       9.226  54.864 -22.447  1.00 27.880          H  
ATOM    543 2HB  ASP A  39       9.090  54.759 -24.155  1.00 27.880          H  
ATOM    544  N   TYR A  40       8.788  52.588 -25.529  1.00 16.040          N  
ATOM    545  CA  TYR A  40       8.429  52.019 -26.823  1.00 15.870          C  
ATOM    546  C   TYR A  40       8.327  50.508 -26.814  1.00 16.060          C  
ATOM    547  O   TYR A  40       7.307  49.951 -27.233  1.00 16.150          O  
ATOM    548  CB  TYR A  40       9.464  52.395 -27.882  1.00 22.290          C  
ATOM    549  CG  TYR A  40       9.264  51.669 -29.230  1.00 22.290          C  
ATOM    550  CD1 TYR A  40       8.306  52.107 -30.121  1.00 22.290          C  
ATOM    551  CD2 TYR A  40      10.061  50.550 -29.562  1.00 22.290          C  
ATOM    552  CE1 TYR A  40       8.138  51.455 -31.327  1.00 22.290          C  
ATOM    553  CE2 TYR A  40       9.887  49.902 -30.768  1.00 22.290          C  
ATOM    554  CZ  TYR A  40       8.930  50.355 -31.649  1.00 22.290          C  
ATOM    555  OH  TYR A  40       8.750  49.730 -32.862  1.00 22.290          O  
ATOM    556  H   TYR A  40       9.623  53.182 -25.454  1.00 19.250          H  
ATOM    557  HA  TYR A  40       7.456  52.416 -27.110  1.00 19.040          H  
ATOM    558 1HB  TYR A  40       9.427  53.469 -28.061  1.00 26.740          H  
ATOM    559 2HB  TYR A  40      10.465  52.162 -27.507  1.00 26.740          H  
ATOM    560  HD1 TYR A  40       7.682  52.966 -29.875  1.00 26.740          H  
ATOM    561  HD2 TYR A  40      10.820  50.193 -28.865  1.00 26.740          H  
ATOM    562  HE1 TYR A  40       7.382  51.806 -32.027  1.00 26.740          H  
ATOM    563  HE2 TYR A  40      10.503  49.040 -31.023  1.00 26.740          H  
ATOM    564  HH  TYR A  40       8.021  50.142 -33.331  1.00 26.740          H  
ATOM    565  N   ALA A  41       9.386  49.830 -26.350  1.00 16.180          N  
ATOM    566  CA  ALA A  41       9.397  48.376 -26.401  1.00 16.440          C  
ATOM    567  C   ALA A  41       8.258  47.762 -25.594  1.00 16.780          C  
ATOM    568  O   ALA A  41       7.597  46.817 -26.042  1.00 16.980          O  
ATOM    569  CB  ALA A  41      10.734  47.875 -25.892  1.00 22.910          C  
ATOM    570  H   ALA A  41      10.212  50.331 -26.005  1.00 19.420          H  
ATOM    571  HA  ALA A  41       9.276  48.074 -27.441  1.00 19.730          H  
ATOM    572 1HB  ALA A  41      10.760  46.808 -25.964  1.00 27.490          H  
ATOM    573 2HB  ALA A  41      11.536  48.296 -26.496  1.00 27.490          H  
ATOM    574 3HB  ALA A  41      10.863  48.174 -24.863  1.00 27.490          H  
ATOM    575  N   GLY A  42       7.980  48.325 -24.419  1.00 16.910          N  
ATOM    576  CA  GLY A  42       6.918  47.861 -23.559  1.00 17.280          C  
ATOM    577  C   GLY A  42       5.565  48.046 -24.211  1.00 17.210          C  
ATOM    578  O   GLY A  42       4.828  47.080 -24.400  1.00 17.470          O  
ATOM    579  H   GLY A  42       8.533  49.099 -24.071  1.00 20.290          H  
ATOM    580 1HA  GLY A  42       7.069  46.812 -23.320  1.00 20.740          H  
ATOM    581 2HA  GLY A  42       6.954  48.418 -22.624  1.00 20.740          H  
ATOM    582  N   THR A  43       5.270  49.284 -24.618  1.00 16.910          N  
ATOM    583  CA  THR A  43       3.989  49.658 -25.205  1.00 16.850          C  
ATOM    584  C   THR A  43       3.615  48.787 -26.384  1.00 16.860          C  
ATOM    585  O   THR A  43       2.480  48.314 -26.484  1.00 17.060          O  
ATOM    586  CB  THR A  43       4.021  51.132 -25.694  1.00 23.610          C  
ATOM    587  OG1 THR A  43       4.287  52.007 -24.591  1.00 23.610          O  
ATOM    588  CG2 THR A  43       2.669  51.518 -26.319  1.00 23.610          C  
ATOM    589  H   THR A  43       5.946  50.032 -24.454  1.00 20.290          H  
ATOM    590  HA  THR A  43       3.219  49.553 -24.444  1.00 20.220          H  
ATOM    591  HB  THR A  43       4.815  51.253 -26.437  1.00 28.340          H  
ATOM    592  HG1 THR A  43       5.245  51.952 -24.350  1.00 28.340          H  
ATOM    593 1HG2 THR A  43       2.714  52.554 -26.650  1.00 28.340          H  
ATOM    594 2HG2 THR A  43       2.450  50.883 -27.181  1.00 28.340          H  
ATOM    595 3HG2 THR A  43       1.880  51.407 -25.579  1.00 28.340          H  
ATOM    596  N   GLU A  44       4.569  48.567 -27.273  1.00 16.710          N  
ATOM    597  CA  GLU A  44       4.322  47.802 -28.477  1.00 16.780          C  
ATOM    598  C   GLU A  44       4.596  46.300 -28.330  1.00 17.140          C  
ATOM    599  O   GLU A  44       4.440  45.559 -29.301  1.00 17.300          O  
ATOM    600  CB  GLU A  44       5.194  48.359 -29.608  1.00 23.460          C  
ATOM    601  CG  GLU A  44       4.949  49.831 -29.968  1.00 23.460          C  
ATOM    602  CD  GLU A  44       3.567  50.120 -30.472  1.00 23.460          C  
ATOM    603  OE1 GLU A  44       3.011  49.280 -31.135  1.00 23.460          O  
ATOM    604  OE2 GLU A  44       3.071  51.195 -30.214  1.00 23.460          O  
ATOM    605  H   GLU A  44       5.486  49.002 -27.133  1.00 20.050          H  
ATOM    606  HA  GLU A  44       3.275  47.929 -28.751  1.00 20.140          H  
ATOM    607 1HB  GLU A  44       6.249  48.253 -29.334  1.00 28.160          H  
ATOM    608 2HB  GLU A  44       5.025  47.779 -30.508  1.00 28.160          H  
ATOM    609 1HG  GLU A  44       5.150  50.449 -29.091  1.00 28.160          H  
ATOM    610 2HG  GLU A  44       5.660  50.106 -30.738  1.00 28.160          H  
ATOM    611  N   ASN A  45       5.029  45.841 -27.145  1.00 17.330          N  
ATOM    612  CA  ASN A  45       5.424  44.449 -26.930  1.00 17.740          C  
ATOM    613  C   ASN A  45       6.488  43.988 -27.942  1.00 17.660          C  
ATOM    614  O   ASN A  45       6.413  42.875 -28.475  1.00 17.940          O  
ATOM    615  CB  ASN A  45       4.199  43.560 -26.977  1.00 24.670          C  
ATOM    616  CG  ASN A  45       3.243  43.858 -25.856  1.00 24.670          C  
ATOM    617  OD1 ASN A  45       3.559  43.748 -24.648  1.00 24.670          O  
ATOM    618  ND2 ASN A  45       2.046  44.241 -26.232  1.00 24.670          N  
ATOM    619  H   ASN A  45       5.046  46.469 -26.335  1.00 20.800          H  
ATOM    620  HA  ASN A  45       5.874  44.380 -25.936  1.00 21.290          H  
ATOM    621 1HB  ASN A  45       3.677  43.668 -27.922  1.00 29.610          H  
ATOM    622 2HB  ASN A  45       4.518  42.529 -26.908  1.00 29.610          H  
ATOM    623 1HD2 ASN A  45       1.350  44.465 -25.549  1.00 29.610          H  
ATOM    624 2HD2 ASN A  45       1.836  44.325 -27.207  1.00 29.610          H  
ATOM    625  N   LEU A  46       7.465  44.854 -28.214  1.00 17.310          N  
ATOM    626  CA  LEU A  46       8.529  44.573 -29.174  1.00 17.230          C  
ATOM    627  C   LEU A  46       9.900  44.759 -28.574  1.00 17.290          C  
ATOM    628  O   LEU A  46      10.221  45.850 -28.122  1.00 17.210          O  
ATOM    629  CB  LEU A  46       8.462  45.544 -30.356  1.00 24.150          C  
ATOM    630  CG  LEU A  46       7.211  45.600 -31.187  1.00 24.150          C  
ATOM    631  CD1 LEU A  46       7.336  46.770 -32.143  1.00 24.150          C  
ATOM    632  CD2 LEU A  46       6.996  44.300 -31.933  1.00 24.150          C  
ATOM    633  H   LEU A  46       7.471  45.725 -27.677  1.00 20.770          H  
ATOM    634  HA  LEU A  46       8.439  43.541 -29.509  1.00 20.680          H  
ATOM    635 1HB  LEU A  46       8.670  46.550 -29.989  1.00 28.980          H  
ATOM    636 2HB  LEU A  46       9.230  45.265 -31.033  1.00 28.980          H  
ATOM    637  HG  LEU A  46       6.387  45.777 -30.563  1.00 28.980          H  
ATOM    638 1HD1 LEU A  46       6.426  46.851 -32.739  1.00 28.980          H  
ATOM    639 2HD1 LEU A  46       7.475  47.690 -31.573  1.00 28.980          H  
ATOM    640 3HD1 LEU A  46       8.187  46.624 -32.799  1.00 28.980          H  
ATOM    641 1HD2 LEU A  46       6.083  44.374 -32.527  1.00 28.980          H  
ATOM    642 2HD2 LEU A  46       7.839  44.107 -32.591  1.00 28.980          H  
ATOM    643 3HD2 LEU A  46       6.890  43.479 -31.223  1.00 28.980          H  
ATOM    644  N   TYR A  47      10.746  43.741 -28.657  1.00 17.470          N  
ATOM    645  CA  TYR A  47      12.099  43.863 -28.128  1.00 17.560          C  
ATOM    646  C   TYR A  47      13.072  43.509 -29.261  1.00 17.290          C  
ATOM    647  O   TYR A  47      12.930  42.428 -29.831  1.00 17.340          O  
ATOM    648  CB  TYR A  47      12.226  42.975 -26.892  1.00 24.550          C  
ATOM    649  CG  TYR A  47      11.245  43.451 -25.809  1.00 24.550          C  
ATOM    650  CD1 TYR A  47       9.915  42.988 -25.791  1.00 24.550          C  
ATOM    651  CD2 TYR A  47      11.655  44.373 -24.873  1.00 24.550          C  
ATOM    652  CE1 TYR A  47       9.027  43.463 -24.852  1.00 24.550          C  
ATOM    653  CE2 TYR A  47      10.758  44.842 -23.931  1.00 24.550          C  
ATOM    654  CZ  TYR A  47       9.453  44.395 -23.925  1.00 24.550          C  
ATOM    655  OH  TYR A  47       8.580  44.889 -22.987  1.00 24.550          O  
ATOM    656  H   TYR A  47      10.441  42.865 -29.062  1.00 20.960          H  
ATOM    657  HA  TYR A  47      12.254  44.864 -27.789  1.00 21.070          H  
ATOM    658 1HB  TYR A  47      12.012  41.936 -27.140  1.00 29.460          H  
ATOM    659 2HB  TYR A  47      13.242  43.036 -26.494  1.00 29.460          H  
ATOM    660  HD1 TYR A  47       9.577  42.262 -26.531  1.00 29.460          H  
ATOM    661  HD2 TYR A  47      12.681  44.746 -24.886  1.00 29.460          H  
ATOM    662  HE1 TYR A  47       7.993  43.115 -24.845  1.00 29.460          H  
ATOM    663  HE2 TYR A  47      11.077  45.580 -23.197  1.00 29.460          H  
ATOM    664  HH  TYR A  47       7.695  44.452 -23.071  1.00 29.460          H  
ATOM    665  N   PHE A  48      14.035  44.388 -29.657  1.00 17.060          N  
ATOM    666  CA  PHE A  48      14.382  45.735 -29.138  1.00 16.640          C  
ATOM    667  C   PHE A  48      14.878  45.749 -27.697  1.00 16.680          C  
ATOM    668  O   PHE A  48      14.209  46.228 -26.783  1.00 16.740          O  
ATOM    669  CB  PHE A  48      13.286  46.798 -29.372  1.00 23.460          C  
ATOM    670  CG  PHE A  48      12.908  46.973 -30.807  1.00 23.460          C  
ATOM    671  CD1 PHE A  48      11.856  46.279 -31.317  1.00 23.460          C  
ATOM    672  CD2 PHE A  48      13.586  47.845 -31.638  1.00 23.460          C  
ATOM    673  CE1 PHE A  48      11.466  46.419 -32.625  1.00 23.460          C  
ATOM    674  CE2 PHE A  48      13.205  47.999 -32.956  1.00 23.460          C  
ATOM    675  CZ  PHE A  48      12.139  47.280 -33.448  1.00 23.460          C  
ATOM    676  H   PHE A  48      14.592  44.074 -30.441  1.00 20.470          H  
ATOM    677  HA  PHE A  48      15.220  46.084 -29.740  1.00 19.970          H  
ATOM    678 1HB  PHE A  48      12.406  46.653 -28.806  1.00 28.160          H  
ATOM    679 2HB  PHE A  48      13.685  47.748 -29.033  1.00 28.160          H  
ATOM    680  HD1 PHE A  48      11.346  45.610 -30.671  1.00 28.160          H  
ATOM    681  HD2 PHE A  48      14.423  48.410 -31.250  1.00 28.160          H  
ATOM    682  HE1 PHE A  48      10.623  45.842 -33.009  1.00 28.160          H  
ATOM    683  HE2 PHE A  48      13.742  48.683 -33.612  1.00 28.160          H  
ATOM    684  HZ  PHE A  48      11.836  47.394 -34.485  1.00 28.160          H  
ATOM    685  N   GLN A  49      16.069  45.182 -27.521  1.00 16.710          N  
ATOM    686  CA  GLN A  49      16.761  45.077 -26.242  1.00 16.780          C  
ATOM    687  C   GLN A  49      16.706  46.400 -25.488  1.00 16.400          C  
ATOM    688  O   GLN A  49      16.969  47.459 -26.059  1.00 16.240          O  
ATOM    689  CB  GLN A  49      18.211  44.690 -26.507  1.00 23.460          C  
ATOM    690  CG  GLN A  49      19.076  44.511 -25.302  1.00 23.460          C  
ATOM    691  CD  GLN A  49      20.480  44.131 -25.700  1.00 23.460          C  
ATOM    692  OE1 GLN A  49      20.702  43.368 -26.658  1.00 23.460          O  
ATOM    693  NE2 GLN A  49      21.444  44.680 -24.992  1.00 23.460          N  
ATOM    694  H   GLN A  49      16.533  44.807 -28.337  1.00 20.050          H  
ATOM    695  HA  GLN A  49      16.276  44.310 -25.639  1.00 20.140          H  
ATOM    696 1HB  GLN A  49      18.237  43.769 -27.083  1.00 28.160          H  
ATOM    697 2HB  GLN A  49      18.666  45.456 -27.110  1.00 28.160          H  
ATOM    698 1HG  GLN A  49      19.133  45.457 -24.751  1.00 28.160          H  
ATOM    699 2HG  GLN A  49      18.669  43.726 -24.668  1.00 28.160          H  
ATOM    700 1HE2 GLN A  49      22.432  44.496 -25.197  1.00 28.160          H  
ATOM    701 2HE2 GLN A  49      21.234  45.297 -24.233  1.00 28.160          H  
ATOM    702  N   GLY A  50      16.367  46.316 -24.197  1.00 16.330          N  
ATOM    703  CA  GLY A  50      16.199  47.482 -23.338  1.00 16.040          C  
ATOM    704  C   GLY A  50      17.437  47.995 -22.598  1.00 16.150          C  
ATOM    705  O   GLY A  50      18.578  47.844 -23.037  1.00 16.470          O  
ATOM    706  H   GLY A  50      16.186  45.402 -23.809  1.00 19.600          H  
ATOM    707 1HA  GLY A  50      15.804  48.281 -23.951  1.00 19.250          H  
ATOM    708 2HA  GLY A  50      15.421  47.261 -22.609  1.00 19.250          H  
ATOM    709  N   LEU A  51      17.182  48.615 -21.443  1.00 15.940          N  
ATOM    710  CA  LEU A  51      18.199  49.302 -20.636  1.00 16.040          C  
ATOM    711  C   LEU A  51      18.953  48.410 -19.654  1.00 16.130          C  
ATOM    712  O   LEU A  51      19.790  48.899 -18.896  1.00 15.840          O  
ATOM    713  CB  LEU A  51      17.519  50.399 -19.797  1.00 22.420          C  
ATOM    714  CG  LEU A  51      16.780  51.525 -20.558  1.00 22.420          C  
ATOM    715  CD1 LEU A  51      16.067  52.409 -19.561  1.00 22.420          C  
ATOM    716  CD2 LEU A  51      17.719  52.353 -21.389  1.00 22.420          C  
ATOM    717  H   LEU A  51      16.219  48.656 -21.138  1.00 19.130          H  
ATOM    718  HA  LEU A  51      18.931  49.738 -21.311  1.00 19.250          H  
ATOM    719 1HB  LEU A  51      16.805  49.924 -19.127  1.00 26.900          H  
ATOM    720 2HB  LEU A  51      18.285  50.877 -19.187  1.00 26.900          H  
ATOM    721  HG  LEU A  51      16.076  51.086 -21.193  1.00 26.900          H  
ATOM    722 1HD1 LEU A  51      15.522  53.185 -20.083  1.00 26.900          H  
ATOM    723 2HD1 LEU A  51      15.374  51.816 -18.969  1.00 26.900          H  
ATOM    724 3HD1 LEU A  51      16.803  52.860 -18.913  1.00 26.900          H  
ATOM    725 1HD2 LEU A  51      17.158  53.132 -21.910  1.00 26.900          H  
ATOM    726 2HD2 LEU A  51      18.476  52.819 -20.763  1.00 26.900          H  
ATOM    727 3HD2 LEU A  51      18.188  51.730 -22.100  1.00 26.900          H  
ATOM    728  N   VAL A  52      18.619  47.128 -19.618  1.00 16.610          N  
ATOM    729  CA  VAL A  52      19.232  46.192 -18.682  1.00 16.820          C  
ATOM    730  C   VAL A  52      19.789  44.939 -19.359  1.00 16.890          C  
ATOM    731  O   VAL A  52      19.309  44.562 -20.427  1.00 17.410          O  
ATOM    732  CB  VAL A  52      18.176  45.804 -17.615  1.00 23.460          C  
ATOM    733  CG1 VAL A  52      17.799  47.012 -16.819  1.00 23.460          C  
ATOM    734  CG2 VAL A  52      16.932  45.257 -18.312  1.00 23.460          C  
ATOM    735  H   VAL A  52      17.942  46.796 -20.290  1.00 19.930          H  
ATOM    736  HA  VAL A  52      20.038  46.722 -18.195  1.00 20.180          H  
ATOM    737  HB  VAL A  52      18.568  45.053 -16.945  1.00 28.160          H  
ATOM    738 1HG1 VAL A  52      17.053  46.733 -16.078  1.00 28.160          H  
ATOM    739 2HG1 VAL A  52      18.685  47.406 -16.320  1.00 28.160          H  
ATOM    740 3HG1 VAL A  52      17.392  47.766 -17.470  1.00 28.160          H  
ATOM    741 1HG2 VAL A  52      16.185  44.992 -17.565  1.00 28.160          H  
ATOM    742 2HG2 VAL A  52      16.517  46.009 -18.975  1.00 28.160          H  
ATOM    743 3HG2 VAL A  52      17.193  44.369 -18.889  1.00 28.160          H  
ATOM    744  N   ASP A  53      20.755  44.232 -18.722  1.00 16.450          N  
ATOM    745  CA  ASP A  53      21.400  44.533 -17.424  1.00 16.380          C  
ATOM    746  C   ASP A  53      22.603  45.471 -17.612  1.00 16.160          C  
ATOM    747  O   ASP A  53      23.624  45.096 -18.194  1.00 16.400          O  
ATOM    748  CB  ASP A  53      21.800  43.228 -16.721  1.00 22.960          C  
ATOM    749  CG  ASP A  53      22.320  43.416 -15.278  1.00 22.960          C  
ATOM    750  OD1 ASP A  53      22.787  44.494 -14.923  1.00 22.960          O  
ATOM    751  OD2 ASP A  53      22.201  42.473 -14.516  1.00 22.960          O  
ATOM    752  H   ASP A  53      21.066  43.390 -19.184  1.00 19.740          H  
ATOM    753  HA  ASP A  53      20.706  45.041 -16.769  1.00 19.660          H  
ATOM    754 1HB  ASP A  53      20.941  42.555 -16.695  1.00 27.550          H  
ATOM    755 2HB  ASP A  53      22.582  42.733 -17.303  1.00 27.550          H  
ATOM    756  N   SER A  54      22.468  46.708 -17.135  1.00 15.890          N  
ATOM    757  CA  SER A  54      23.439  47.778 -17.337  1.00 15.780          C  
ATOM    758  C   SER A  54      24.715  47.608 -16.529  1.00 15.900          C  
ATOM    759  O   SER A  54      25.636  48.420 -16.635  1.00 15.870          O  
ATOM    760  CB  SER A  54      22.803  49.112 -17.002  1.00 22.140          C  
ATOM    761  OG  SER A  54      22.494  49.203 -15.634  1.00 22.140          O  
ATOM    762  H   SER A  54      21.641  46.950 -16.605  1.00 19.070          H  
ATOM    763  HA  SER A  54      23.714  47.785 -18.393  1.00 18.940          H  
ATOM    764 1HB  SER A  54      23.480  49.917 -17.281  1.00 26.560          H  
ATOM    765 2HB  SER A  54      21.897  49.234 -17.586  1.00 26.560          H  
ATOM    766  HG  SER A  54      22.083  50.065 -15.514  1.00 26.560          H  
ATOM    767  N   ARG A  55      24.740  46.619 -15.640  1.00 16.150          N  
ATOM    768  CA  ARG A  55      25.912  46.389 -14.817  1.00 16.440          C  
ATOM    769  C   ARG A  55      26.947  45.463 -15.457  1.00 16.500          C  
ATOM    770  O   ARG A  55      28.039  45.321 -14.906  1.00 16.680          O  
ATOM    771  CB  ARG A  55      25.512  45.766 -13.502  1.00 22.900          C  
ATOM    772  CG  ARG A  55      24.603  46.611 -12.640  1.00 22.900          C  
ATOM    773  CD  ARG A  55      24.178  45.862 -11.452  1.00 22.900          C  
ATOM    774  NE  ARG A  55      23.402  44.693 -11.846  1.00 22.900          N  
ATOM    775  CZ  ARG A  55      22.958  43.724 -11.020  1.00 22.900          C  
ATOM    776  NH1 ARG A  55      23.177  43.789  -9.711  1.00 22.900          N  
ATOM    777  NH2 ARG A  55      22.303  42.700 -11.541  1.00 22.900          N  
ATOM    778  H   ARG A  55      23.938  45.974 -15.559  1.00 19.380          H  
ATOM    779  HA  ARG A  55      26.385  47.351 -14.624  1.00 19.730          H  
ATOM    780 1HB  ARG A  55      25.023  44.817 -13.704  1.00 27.480          H  
ATOM    781 2HB  ARG A  55      26.407  45.551 -12.919  1.00 27.480          H  
ATOM    782 1HG  ARG A  55      25.121  47.514 -12.328  1.00 27.480          H  
ATOM    783 2HG  ARG A  55      23.711  46.876 -13.212  1.00 27.480          H  
ATOM    784 1HD  ARG A  55      25.054  45.529 -10.899  1.00 27.480          H  
ATOM    785 2HD  ARG A  55      23.556  46.497 -10.823  1.00 27.480          H  
ATOM    786  HE  ARG A  55      23.191  44.584 -12.861  1.00 27.480          H  
ATOM    787 1HH1 ARG A  55      23.678  44.570  -9.318  1.00 27.480          H  
ATOM    788 2HH1 ARG A  55      22.841  43.054  -9.105  1.00 27.480          H  
ATOM    789 1HH2 ARG A  55      22.168  42.654 -12.574  1.00 27.480          H  
ATOM    790 2HH2 ARG A  55      21.960  41.958 -10.958  1.00 27.480          H  
ATOM    791  N   ASP A  56      26.617  44.794 -16.575  1.00 16.490          N  
ATOM    792  CA  ASP A  56      27.566  43.813 -17.114  1.00 16.700          C  
ATOM    793  C   ASP A  56      27.479  43.625 -18.641  1.00 16.650          C  
ATOM    794  O   ASP A  56      26.677  44.258 -19.327  1.00 16.800          O  
ATOM    795  CB  ASP A  56      27.321  42.462 -16.388  1.00 23.300          C  
ATOM    796  CG  ASP A  56      28.541  41.484 -16.326  1.00 23.300          C  
ATOM    797  OD1 ASP A  56      29.446  41.644 -17.118  1.00 23.300          O  
ATOM    798  OD2 ASP A  56      28.533  40.587 -15.520  1.00 23.300          O  
ATOM    799  H   ASP A  56      25.711  44.954 -17.036  1.00 19.790          H  
ATOM    800  HA  ASP A  56      28.571  44.146 -16.871  1.00 20.040          H  
ATOM    801 1HB  ASP A  56      27.006  42.669 -15.363  1.00 27.960          H  
ATOM    802 2HB  ASP A  56      26.490  41.949 -16.872  1.00 27.960          H  
ATOM    803  N   THR A  57      28.344  42.755 -19.168  1.00 16.570          N  
ATOM    804  CA  THR A  57      28.471  42.307 -20.567  1.00 16.690          C  
ATOM    805  C   THR A  57      28.891  43.387 -21.568  1.00 16.720          C  
ATOM    806  O   THR A  57      29.906  43.253 -22.250  1.00 16.890          O  
ATOM    807  CB  THR A  57      27.155  41.648 -21.065  1.00 23.320          C  
ATOM    808  OG1 THR A  57      26.857  40.516 -20.247  1.00 23.320          O  
ATOM    809  CG2 THR A  57      27.304  41.170 -22.521  1.00 23.320          C  
ATOM    810  H   THR A  57      28.988  42.331 -18.507  1.00 19.880          H  
ATOM    811  HA  THR A  57      29.240  41.535 -20.583  1.00 20.030          H  
ATOM    812  HB  THR A  57      26.335  42.363 -21.005  1.00 27.980          H  
ATOM    813  HG1 THR A  57      26.683  40.824 -19.352  1.00 27.980          H  
ATOM    814 1HG2 THR A  57      26.376  40.704 -22.845  1.00 27.980          H  
ATOM    815 2HG2 THR A  57      27.520  42.010 -23.171  1.00 27.980          H  
ATOM    816 3HG2 THR A  57      28.116  40.448 -22.586  1.00 27.980          H  
ATOM    817  N   GLU A  58      28.114  44.460 -21.633  1.00 16.730          N  
ATOM    818  CA  GLU A  58      28.306  45.571 -22.567  1.00 16.900          C  
ATOM    819  C   GLU A  58      29.043  46.754 -21.944  1.00 17.150          C  
ATOM    820  O   GLU A  58      29.101  47.844 -22.518  1.00 17.490          O  
ATOM    821  CB  GLU A  58      26.946  46.006 -23.120  1.00 23.590          C  
ATOM    822  CG  GLU A  58      26.253  44.917 -23.952  1.00 23.590          C  
ATOM    823  CD  GLU A  58      24.886  45.299 -24.441  1.00 23.590          C  
ATOM    824  OE1 GLU A  58      24.456  46.395 -24.162  1.00 23.590          O  
ATOM    825  OE2 GLU A  58      24.248  44.479 -25.070  1.00 23.590          O  
ATOM    826  H   GLU A  58      27.316  44.485 -20.994  1.00 20.080          H  
ATOM    827  HA  GLU A  58      28.905  45.209 -23.406  1.00 20.280          H  
ATOM    828 1HB  GLU A  58      26.287  46.278 -22.293  1.00 28.310          H  
ATOM    829 2HB  GLU A  58      27.070  46.888 -23.751  1.00 28.310          H  
ATOM    830 1HG  GLU A  58      26.888  44.691 -24.811  1.00 28.310          H  
ATOM    831 2HG  GLU A  58      26.170  44.018 -23.352  1.00 28.310          H  
ATOM    832  N   VAL A  59      29.580  46.555 -20.747  1.00 17.140          N  
ATOM    833  CA  VAL A  59      30.268  47.628 -20.041  1.00 17.270          C  
ATOM    834  C   VAL A  59      31.756  47.349 -19.885  1.00 17.050          C  
ATOM    835  O   VAL A  59      32.452  48.043 -19.143  1.00 17.290          O  
ATOM    836  CB  VAL A  59      29.633  47.829 -18.658  1.00 24.130          C  
ATOM    837  CG1 VAL A  59      28.181  48.215 -18.828  1.00 24.130          C  
ATOM    838  CG2 VAL A  59      29.752  46.567 -17.842  1.00 24.130          C  
ATOM    839  H   VAL A  59      29.507  45.633 -20.335  1.00 20.570          H  
ATOM    840  HA  VAL A  59      30.150  48.549 -20.609  1.00 20.720          H  
ATOM    841  HB  VAL A  59      30.137  48.648 -18.147  1.00 28.950          H  
ATOM    842 1HG1 VAL A  59      27.743  48.379 -17.851  1.00 28.950          H  
ATOM    843 2HG1 VAL A  59      28.116  49.129 -19.414  1.00 28.950          H  
ATOM    844 3HG1 VAL A  59      27.636  47.419 -19.335  1.00 28.950          H  
ATOM    845 1HG2 VAL A  59      29.296  46.724 -16.864  1.00 28.950          H  
ATOM    846 2HG2 VAL A  59      29.245  45.783 -18.354  1.00 28.950          H  
ATOM    847 3HG2 VAL A  59      30.798  46.297 -17.705  1.00 28.950          H  
ATOM    848  N   TYR A  60      32.219  46.300 -20.543  1.00 16.730          N  
ATOM    849  CA  TYR A  60      33.610  45.898 -20.505  1.00 16.660          C  
ATOM    850  C   TYR A  60      34.377  46.589 -21.626  1.00 16.480          C  
ATOM    851  O   TYR A  60      34.033  46.444 -22.802  1.00 16.880          O  
ATOM    852  CB  TYR A  60      33.702  44.380 -20.603  1.00 23.350          C  
ATOM    853  CG  TYR A  60      35.085  43.884 -20.616  1.00 23.350          C  
ATOM    854  CD1 TYR A  60      35.855  43.978 -19.470  1.00 23.350          C  
ATOM    855  CD2 TYR A  60      35.598  43.328 -21.763  1.00 23.350          C  
ATOM    856  CE1 TYR A  60      37.137  43.523 -19.479  1.00 23.350          C  
ATOM    857  CE2 TYR A  60      36.870  42.877 -21.765  1.00 23.350          C  
ATOM    858  CZ  TYR A  60      37.641  42.973 -20.628  1.00 23.350          C  
ATOM    859  OH  TYR A  60      38.947  42.544 -20.651  1.00 23.350          O  
ATOM    860  H   TYR A  60      31.574  45.783 -21.124  1.00 20.080          H  
ATOM    861  HA  TYR A  60      34.042  46.222 -19.558  1.00 19.990          H  
ATOM    862 1HB  TYR A  60      33.179  43.922 -19.760  1.00 28.020          H  
ATOM    863 2HB  TYR A  60      33.207  44.044 -21.515  1.00 28.020          H  
ATOM    864  HD1 TYR A  60      35.443  44.419 -18.563  1.00 28.020          H  
ATOM    865  HD2 TYR A  60      34.988  43.255 -22.660  1.00 28.020          H  
ATOM    866  HE1 TYR A  60      37.755  43.598 -18.588  1.00 28.020          H  
ATOM    867  HE2 TYR A  60      37.290  42.440 -22.667  1.00 28.020          H  
ATOM    868  HH  TYR A  60      39.272  42.584 -21.574  1.00 28.020          H  
ATOM    869  N   THR A  61      35.429  47.331 -21.283  1.00 16.000          N  
ATOM    870  CA  THR A  61      36.146  48.075 -22.309  1.00 15.930          C  
ATOM    871  C   THR A  61      37.478  47.468 -22.754  1.00 15.810          C  
ATOM    872  O   THR A  61      37.924  47.707 -23.882  1.00 16.060          O  
ATOM    873  CB  THR A  61      36.389  49.504 -21.810  1.00 22.330          C  
ATOM    874  OG1 THR A  61      37.199  49.454 -20.622  1.00 22.330          O  
ATOM    875  CG2 THR A  61      35.041  50.168 -21.481  1.00 22.330          C  
ATOM    876  H   THR A  61      35.694  47.435 -20.311  1.00 19.200          H  
ATOM    877  HA  THR A  61      35.506  48.135 -23.189  1.00 19.120          H  
ATOM    878  HB  THR A  61      36.910  50.075 -22.577  1.00 26.800          H  
ATOM    879  HG1 THR A  61      37.522  50.338 -20.415  1.00 26.800          H  
ATOM    880 1HG2 THR A  61      35.215  51.181 -21.124  1.00 26.800          H  
ATOM    881 2HG2 THR A  61      34.425  50.199 -22.379  1.00 26.800          H  
ATOM    882 3HG2 THR A  61      34.518  49.601 -20.709  1.00 26.800          H  
ATOM    883  N   SER A  62      38.084  46.603 -21.943  1.00 15.570          N  
ATOM    884  CA  SER A  62      39.383  46.007 -22.291  1.00 15.530          C  
ATOM    885  C   SER A  62      39.178  44.795 -23.213  1.00 15.300          C  
ATOM    886  O   SER A  62      39.507  43.646 -22.894  1.00 15.020          O  
ATOM    887  CB  SER A  62      40.126  45.644 -21.012  1.00 21.760          C  
ATOM    888  OG  SER A  62      40.451  46.786 -20.269  1.00 21.760          O  
ATOM    889  H   SER A  62      37.680  46.415 -21.041  1.00 18.680          H  
ATOM    890  HA  SER A  62      39.974  46.750 -22.831  1.00 18.640          H  
ATOM    891 1HB  SER A  62      39.504  45.014 -20.406  1.00 26.110          H  
ATOM    892 2HB  SER A  62      41.012  45.091 -21.229  1.00 26.110          H  
ATOM    893  HG  SER A  62      40.936  46.472 -19.502  1.00 26.110          H  
ATOM    894  N   GLN A  63      38.647  45.091 -24.389  1.00 15.480          N  
ATOM    895  CA  GLN A  63      38.212  44.115 -25.373  1.00 15.360          C  
ATOM    896  C   GLN A  63      39.350  43.230 -25.891  1.00 15.380          C  
ATOM    897  O   GLN A  63      40.465  43.723 -26.064  1.00 15.560          O  
ATOM    898  CB  GLN A  63      37.523  44.857 -26.527  1.00 21.550          C  
ATOM    899  CG  GLN A  63      36.147  45.488 -26.168  1.00 21.550          C  
ATOM    900  CD  GLN A  63      35.046  44.439 -26.017  1.00 21.550          C  
ATOM    901  OE1 GLN A  63      34.948  43.557 -26.878  1.00 21.550          O  
ATOM    902  NE2 GLN A  63      34.216  44.525 -24.982  1.00 21.550          N  
ATOM    903  H   GLN A  63      38.484  46.087 -24.551  1.00 18.580          H  
ATOM    904  HA  GLN A  63      37.470  43.506 -24.874  1.00 18.430          H  
ATOM    905 1HB  GLN A  63      38.166  45.674 -26.855  1.00 25.860          H  
ATOM    906 2HB  GLN A  63      37.396  44.192 -27.377  1.00 25.860          H  
ATOM    907 1HG  GLN A  63      36.235  46.019 -25.218  1.00 25.860          H  
ATOM    908 2HG  GLN A  63      35.852  46.181 -26.954  1.00 25.860          H  
ATOM    909 1HE2 GLN A  63      33.471  43.866 -24.876  1.00 25.860          H  
ATOM    910 2HE2 GLN A  63      34.287  45.279 -24.286  1.00 25.860          H  
ATOM    911  N   PRO A  64      39.069  41.935 -26.180  1.00 15.230          N  
ATOM    912  CA  PRO A  64      39.974  40.923 -26.708  1.00 15.290          C  
ATOM    913  C   PRO A  64      40.393  41.207 -28.132  1.00 15.480          C  
ATOM    914  O   PRO A  64      39.696  41.919 -28.858  1.00 15.490          O  
ATOM    915  CB  PRO A  64      39.129  39.648 -26.685  1.00 22.930          C  
ATOM    916  CG  PRO A  64      37.712  40.112 -26.759  1.00 22.930          C  
ATOM    917  CD  PRO A  64      37.688  41.412 -25.984  1.00 22.930          C  
ATOM    918  HA  PRO A  64      40.851  40.838 -26.048  1.00 18.350          H  
ATOM    919 1HB  PRO A  64      39.426  39.030 -27.534  1.00 27.520          H  
ATOM    920 2HB  PRO A  64      39.319  39.068 -25.813  1.00 27.520          H  
ATOM    921 1HG  PRO A  64      37.428  40.229 -27.809  1.00 27.520          H  
ATOM    922 2HG  PRO A  64      37.041  39.349 -26.326  1.00 27.520          H  
ATOM    923 1HD  PRO A  64      36.937  42.050 -26.437  1.00 27.520          H  
ATOM    924 2HD  PRO A  64      37.489  41.212 -24.917  1.00 27.520          H  
ATOM    925  N   CYS A  65      41.521  40.641 -28.531  1.00 15.650          N  
ATOM    926  CA  CYS A  65      41.970  40.744 -29.909  1.00 15.860          C  
ATOM    927  C   CYS A  65      41.050  39.972 -30.835  1.00 15.740          C  
ATOM    928  O   CYS A  65      40.848  38.771 -30.656  1.00 15.590          O  
ATOM    929  CB  CYS A  65      43.378  40.186 -30.073  1.00 22.120          C  
ATOM    930  SG  CYS A  65      43.986  40.270 -31.773  1.00 22.120          S  
ATOM    931  H   CYS A  65      42.053  40.087 -27.853  1.00 18.780          H  
ATOM    932  HA  CYS A  65      41.964  41.796 -30.198  1.00 19.030          H  
ATOM    933 1HB  CYS A  65      44.067  40.736 -29.434  1.00 26.540          H  
ATOM    934 2HB  CYS A  65      43.397  39.145 -29.757  1.00 26.540          H  
ATOM    935  HG  CYS A  65      43.069  39.443 -32.296  1.00 26.540          H  
ATOM    936  N   GLU A  66      40.500  40.638 -31.849  1.00 15.830          N  
ATOM    937  CA  GLU A  66      39.592  39.945 -32.762  1.00 15.760          C  
ATOM    938  C   GLU A  66      40.360  39.217 -33.851  1.00 15.960          C  
ATOM    939  O   GLU A  66      40.993  39.828 -34.715  1.00 16.220          O  
ATOM    940  CB  GLU A  66      38.605  40.925 -33.390  1.00 22.090          C  
ATOM    941  CG  GLU A  66      37.564  40.281 -34.299  1.00 22.090          C  
ATOM    942  CD  GLU A  66      36.609  41.286 -34.859  1.00 22.090          C  
ATOM    943  OE1 GLU A  66      36.822  42.463 -34.641  1.00 22.090          O  
ATOM    944  OE2 GLU A  66      35.653  40.896 -35.480  1.00 22.090          O  
ATOM    945  H   GLU A  66      40.691  41.625 -31.967  1.00 19.000          H  
ATOM    946  HA  GLU A  66      39.030  39.200 -32.195  1.00 18.910          H  
ATOM    947 1HB  GLU A  66      38.076  41.458 -32.601  1.00 26.510          H  
ATOM    948 2HB  GLU A  66      39.150  41.664 -33.978  1.00 26.510          H  
ATOM    949 1HG  GLU A  66      38.069  39.776 -35.127  1.00 26.510          H  
ATOM    950 2HG  GLU A  66      37.014  39.530 -33.733  1.00 26.510          H  
ATOM    951  N   ILE A  67      40.292  37.900 -33.803  1.00 15.870          N  
ATOM    952  CA  ILE A  67      41.023  37.037 -34.700  1.00 16.070          C  
ATOM    953  C   ILE A  67      40.090  36.212 -35.574  1.00 15.970          C  
ATOM    954  O   ILE A  67      39.210  35.508 -35.074  1.00 15.720          O  
ATOM    955  CB  ILE A  67      41.896  36.102 -33.852  1.00 22.420          C  
ATOM    956  CG1 ILE A  67      42.866  36.953 -33.004  1.00 22.420          C  
ATOM    957  CG2 ILE A  67      42.630  35.089 -34.741  1.00 22.420          C  
ATOM    958  CD1 ILE A  67      43.539  36.212 -31.897  1.00 22.420          C  
ATOM    959  H   ILE A  67      39.757  37.463 -33.046  1.00 19.040          H  
ATOM    960  HA  ILE A  67      41.655  37.649 -35.340  1.00 19.280          H  
ATOM    961  HB  ILE A  67      41.255  35.586 -33.159  1.00 26.900          H  
ATOM    962 1HG1 ILE A  67      43.621  37.383 -33.654  1.00 26.900          H  
ATOM    963 2HG1 ILE A  67      42.315  37.750 -32.542  1.00 26.900          H  
ATOM    964 1HG2 ILE A  67      43.224  34.417 -34.137  1.00 26.900          H  
ATOM    965 2HG2 ILE A  67      41.916  34.511 -35.291  1.00 26.900          H  
ATOM    966 3HG2 ILE A  67      43.279  35.615 -35.439  1.00 26.900          H  
ATOM    967 1HD1 ILE A  67      44.180  36.899 -31.344  1.00 26.900          H  
ATOM    968 2HD1 ILE A  67      42.773  35.819 -31.240  1.00 26.900          H  
ATOM    969 3HD1 ILE A  67      44.138  35.403 -32.284  1.00 26.900          H  
ATOM    970  N   VAL A  68      40.294  36.289 -36.879  1.00 16.160          N  
ATOM    971  CA  VAL A  68      39.484  35.505 -37.798  1.00 16.150          C  
ATOM    972  C   VAL A  68      40.345  34.388 -38.352  1.00 16.410          C  
ATOM    973  O   VAL A  68      41.404  34.638 -38.932  1.00 16.710          O  
ATOM    974  CB  VAL A  68      38.906  36.390 -38.918  1.00 22.610          C  
ATOM    975  CG1 VAL A  68      38.080  35.540 -39.904  1.00 22.610          C  
ATOM    976  CG2 VAL A  68      38.029  37.474 -38.276  1.00 22.610          C  
ATOM    977  H   VAL A  68      41.030  36.897 -37.221  1.00 19.390          H  
ATOM    978  HA  VAL A  68      38.653  35.054 -37.254  1.00 19.380          H  
ATOM    979  HB  VAL A  68      39.720  36.850 -39.478  1.00 27.140          H  
ATOM    980 1HG1 VAL A  68      37.675  36.181 -40.695  1.00 27.140          H  
ATOM    981 2HG1 VAL A  68      38.711  34.775 -40.357  1.00 27.140          H  
ATOM    982 3HG1 VAL A  68      37.257  35.061 -39.374  1.00 27.140          H  
ATOM    983 1HG2 VAL A  68      37.611  38.115 -39.051  1.00 27.140          H  
ATOM    984 2HG2 VAL A  68      37.220  36.999 -37.719  1.00 27.140          H  
ATOM    985 3HG2 VAL A  68      38.626  38.080 -37.592  1.00 27.140          H  
ATOM    986  N   VAL A  69      39.897  33.159 -38.145  1.00 16.300          N  
ATOM    987  CA  VAL A  69      40.650  31.988 -38.535  1.00 16.540          C  
ATOM    988  C   VAL A  69      40.092  31.249 -39.729  1.00 16.600          C  
ATOM    989  O   VAL A  69      38.959  30.756 -39.727  1.00 16.420          O  
ATOM    990  CB  VAL A  69      40.769  31.040 -37.338  1.00 23.060          C  
ATOM    991  CG1 VAL A  69      41.461  29.793 -37.716  1.00 23.060          C  
ATOM    992  CG2 VAL A  69      41.543  31.731 -36.273  1.00 23.060          C  
ATOM    993  H   VAL A  69      38.997  33.029 -37.673  1.00 19.560          H  
ATOM    994  HA  VAL A  69      41.656  32.317 -38.793  1.00 19.850          H  
ATOM    995  HB  VAL A  69      39.789  30.792 -36.969  1.00 27.670          H  
ATOM    996 1HG1 VAL A  69      41.529  29.184 -36.839  1.00 27.670          H  
ATOM    997 2HG1 VAL A  69      40.901  29.258 -38.486  1.00 27.670          H  
ATOM    998 3HG1 VAL A  69      42.457  30.021 -38.085  1.00 27.670          H  
ATOM    999 1HG2 VAL A  69      41.639  31.089 -35.406  1.00 27.670          H  
ATOM   1000 2HG2 VAL A  69      42.534  31.986 -36.643  1.00 27.670          H  
ATOM   1001 3HG2 VAL A  69      41.018  32.627 -36.008  1.00 27.670          H  
ATOM   1002  N   ASP A  70      40.963  31.144 -40.724  1.00 16.880          N  
ATOM   1003  CA  ASP A  70      40.733  30.506 -42.006  1.00 17.000          C  
ATOM   1004  C   ASP A  70      41.072  29.010 -41.946  1.00 17.100          C  
ATOM   1005  O   ASP A  70      42.247  28.631 -42.013  1.00 17.300          O  
ATOM   1006  CB  ASP A  70      41.629  31.239 -43.039  1.00 23.750          C  
ATOM   1007  CG  ASP A  70      41.514  30.839 -44.539  1.00 23.750          C  
ATOM   1008  OD1 ASP A  70      40.872  29.884 -44.856  1.00 23.750          O  
ATOM   1009  OD2 ASP A  70      42.085  31.541 -45.349  1.00 23.750          O  
ATOM   1010  H   ASP A  70      41.861  31.583 -40.587  1.00 20.260          H  
ATOM   1011  HA  ASP A  70      39.682  30.613 -42.272  1.00 20.400          H  
ATOM   1012 1HB  ASP A  70      41.415  32.306 -42.973  1.00 28.500          H  
ATOM   1013 2HB  ASP A  70      42.670  31.111 -42.745  1.00 28.500          H  
ATOM   1014  N   CYS A  71      40.066  28.156 -41.727  1.00 16.990          N  
ATOM   1015  CA  CYS A  71      40.331  26.723 -41.636  1.00 17.100          C  
ATOM   1016  C   CYS A  71      40.134  26.164 -43.037  1.00 17.300          C  
ATOM   1017  O   CYS A  71      39.521  26.811 -43.879  1.00 17.280          O  
ATOM   1018  CB  CYS A  71      39.383  26.004 -40.677  1.00 23.900          C  
ATOM   1019  SG  CYS A  71      37.714  25.828 -41.306  1.00 23.900          S  
ATOM   1020  H   CYS A  71      39.104  28.510 -41.654  1.00 20.390          H  
ATOM   1021  HA  CYS A  71      41.358  26.557 -41.320  1.00 20.520          H  
ATOM   1022 1HB  CYS A  71      39.767  25.008 -40.452  1.00 28.680          H  
ATOM   1023 2HB  CYS A  71      39.330  26.554 -39.739  1.00 28.680          H  
ATOM   1024  HG  CYS A  71      38.030  25.018 -42.373  1.00 28.680          H  
ATOM   1025  N   GLY A  72      40.616  24.966 -43.305  1.00 17.540          N  
ATOM   1026  CA  GLY A  72      40.373  24.415 -44.627  1.00 17.760          C  
ATOM   1027  C   GLY A  72      38.968  23.819 -44.712  1.00 17.710          C  
ATOM   1028  O   GLY A  72      38.252  23.782 -43.709  1.00 17.570          O  
ATOM   1029  H   GLY A  72      41.144  24.458 -42.612  1.00 21.050          H  
ATOM   1030 1HA  GLY A  72      40.500  25.207 -45.364  1.00 21.310          H  
ATOM   1031 2HA  GLY A  72      41.115  23.643 -44.836  1.00 21.310          H  
ATOM   1032  N   PRO A  73      38.524  23.431 -45.913  1.00 17.830          N  
ATOM   1033  CA  PRO A  73      37.271  22.769 -46.205  1.00 17.840          C  
ATOM   1034  C   PRO A  73      37.361  21.285 -45.885  1.00 18.080          C  
ATOM   1035  O   PRO A  73      38.453  20.720 -45.928  1.00 18.330          O  
ATOM   1036  CB  PRO A  73      37.133  22.978 -47.712  1.00 26.760          C  
ATOM   1037  CG  PRO A  73      38.565  23.010 -48.215  1.00 26.760          C  
ATOM   1038  CD  PRO A  73      39.345  23.712 -47.111  1.00 26.760          C  
ATOM   1039  HA  PRO A  73      36.453  23.256 -45.652  1.00 21.410          H  
ATOM   1040 1HB  PRO A  73      36.542  22.151 -48.151  1.00 32.110          H  
ATOM   1041 2HB  PRO A  73      36.575  23.916 -47.905  1.00 32.110          H  
ATOM   1042 1HG  PRO A  73      38.917  21.980 -48.398  1.00 32.110          H  
ATOM   1043 2HG  PRO A  73      38.614  23.540 -49.179  1.00 32.110          H  
ATOM   1044 1HD  PRO A  73      40.340  23.259 -47.021  1.00 32.110          H  
ATOM   1045 2HD  PRO A  73      39.382  24.796 -47.317  1.00 32.110          H  
ATOM   1046  N   PHE A  74      36.231  20.636 -45.663  1.00 18.070          N  
ATOM   1047  CA  PHE A  74      36.225  19.180 -45.604  1.00 18.370          C  
ATOM   1048  C   PHE A  74      36.459  18.673 -47.024  1.00 18.480          C  
ATOM   1049  O   PHE A  74      35.911  19.237 -47.972  1.00 18.490          O  
ATOM   1050  CB  PHE A  74      34.900  18.617 -45.069  1.00 25.600          C  
ATOM   1051  CG  PHE A  74      34.903  17.085 -44.918  1.00 25.600          C  
ATOM   1052  CD1 PHE A  74      35.478  16.457 -43.820  1.00 25.600          C  
ATOM   1053  CD2 PHE A  74      34.353  16.286 -45.889  1.00 25.600          C  
ATOM   1054  CE1 PHE A  74      35.502  15.092 -43.704  1.00 25.600          C  
ATOM   1055  CE2 PHE A  74      34.383  14.922 -45.779  1.00 25.600          C  
ATOM   1056  CZ  PHE A  74      34.954  14.322 -44.686  1.00 25.600          C  
ATOM   1057  H   PHE A  74      35.362  21.150 -45.589  1.00 21.680          H  
ATOM   1058  HA  PHE A  74      37.042  18.838 -44.970  1.00 22.040          H  
ATOM   1059 1HB  PHE A  74      34.678  19.055 -44.097  1.00 30.720          H  
ATOM   1060 2HB  PHE A  74      34.093  18.889 -45.744  1.00 30.720          H  
ATOM   1061  HD1 PHE A  74      35.916  17.041 -43.048  1.00 30.720          H  
ATOM   1062  HD2 PHE A  74      33.900  16.748 -46.773  1.00 30.720          H  
ATOM   1063  HE1 PHE A  74      35.963  14.631 -42.824  1.00 30.720          H  
ATOM   1064  HE2 PHE A  74      33.956  14.316 -46.570  1.00 30.720          H  
ATOM   1065  HZ  PHE A  74      34.970  13.241 -44.609  1.00 30.720          H  
ATOM   1066  N   THR A  75      37.252  17.618 -47.170  1.00 18.640          N  
ATOM   1067  CA  THR A  75      37.497  17.003 -48.472  1.00 18.820          C  
ATOM   1068  C   THR A  75      36.254  16.770 -49.305  1.00 19.080          C  
ATOM   1069  O   THR A  75      35.187  16.416 -48.801  1.00 19.280          O  
ATOM   1070  CB  THR A  75      38.190  15.636 -48.321  1.00 26.280          C  
ATOM   1071  OG1 THR A  75      38.313  15.031 -49.635  1.00 26.280          O  
ATOM   1072  CG2 THR A  75      37.401  14.731 -47.423  1.00 26.280          C  
ATOM   1073  H   THR A  75      37.710  17.232 -46.359  1.00 22.370          H  
ATOM   1074  HA  THR A  75      38.155  17.664 -49.038  1.00 22.580          H  
ATOM   1075  HB  THR A  75      39.181  15.781 -47.901  1.00 31.530          H  
ATOM   1076  HG1 THR A  75      38.560  14.063 -49.549  1.00 31.530          H  
ATOM   1077 1HG2 THR A  75      37.938  13.802 -47.352  1.00 31.530          H  
ATOM   1078 2HG2 THR A  75      37.305  15.171 -46.439  1.00 31.530          H  
ATOM   1079 3HG2 THR A  75      36.418  14.548 -47.835  1.00 31.530          H  
ATOM   1080  N   ASP A  76      36.394  16.936 -50.619  1.00 19.150          N  
ATOM   1081  CA  ASP A  76      35.298  16.678 -51.524  1.00 19.420          C  
ATOM   1082  C   ASP A  76      35.048  15.178 -51.652  1.00 19.410          C  
ATOM   1083  O   ASP A  76      33.968  14.763 -52.098  1.00 19.500          O  
ATOM   1084  CB  ASP A  76      35.590  17.346 -52.868  1.00 27.080          C  
ATOM   1085  CG  ASP A  76      36.914  16.904 -53.416  1.00 27.080          C  
ATOM   1086  OD1 ASP A  76      37.872  17.002 -52.657  1.00 27.080          O  
ATOM   1087  OD2 ASP A  76      37.000  16.508 -54.552  1.00 27.080          O  
ATOM   1088  H   ASP A  76      37.296  17.216 -51.016  1.00 22.980          H  
ATOM   1089  HA  ASP A  76      34.399  17.132 -51.110  1.00 23.300          H  
ATOM   1090 1HB  ASP A  76      34.806  17.094 -53.581  1.00 32.500          H  
ATOM   1091 2HB  ASP A  76      35.597  18.429 -52.744  1.00 32.500          H  
ATOM   1092  N   ARG A  77      36.038  14.379 -51.232  1.00 19.360          N  
ATOM   1093  CA  ARG A  77      35.930  12.931 -51.244  1.00 19.370          C  
ATOM   1094  C   ARG A  77      36.556  12.257 -50.011  1.00 19.580          C  
ATOM   1095  O   ARG A  77      37.734  12.483 -49.671  1.00 19.810          O  
ATOM   1096  CB  ARG A  77      36.604  12.335 -52.481  1.00 27.110          C  
ATOM   1097  CG  ARG A  77      35.991  12.683 -53.845  1.00 27.110          C  
ATOM   1098  CD  ARG A  77      34.655  12.041 -54.049  1.00 27.110          C  
ATOM   1099  NE  ARG A  77      34.131  12.303 -55.381  1.00 27.110          N  
ATOM   1100  CZ  ARG A  77      33.460  13.416 -55.760  1.00 27.110          C  
ATOM   1101  NH1 ARG A  77      33.224  14.406 -54.914  1.00 27.110          N  
ATOM   1102  NH2 ARG A  77      33.030  13.513 -57.012  1.00 27.110          N  
ATOM   1103  H   ARG A  77      36.891  14.819 -50.887  1.00 23.230          H  
ATOM   1104  HA  ARG A  77      34.873  12.671 -51.256  1.00 23.240          H  
ATOM   1105 1HB  ARG A  77      37.643  12.662 -52.509  1.00 32.540          H  
ATOM   1106 2HB  ARG A  77      36.608  11.248 -52.393  1.00 32.540          H  
ATOM   1107 1HG  ARG A  77      35.887  13.762 -53.943  1.00 32.540          H  
ATOM   1108 2HG  ARG A  77      36.651  12.323 -54.631  1.00 32.540          H  
ATOM   1109 1HD  ARG A  77      34.753  10.962 -53.926  1.00 32.540          H  
ATOM   1110 2HD  ARG A  77      33.937  12.412 -53.322  1.00 32.540          H  
ATOM   1111  HE  ARG A  77      34.274  11.587 -56.081  1.00 32.540          H  
ATOM   1112 1HH1 ARG A  77      33.544  14.373 -53.927  1.00 32.540          H  
ATOM   1113 2HH1 ARG A  77      32.721  15.221 -55.226  1.00 32.540          H  
ATOM   1114 1HH2 ARG A  77      33.205  12.762 -57.667  1.00 32.540          H  
ATOM   1115 2HH2 ARG A  77      32.528  14.334 -57.313  1.00 32.540          H  
ATOM   1116  N   SER A  78      35.758  11.373 -49.405  1.00 19.570          N  
ATOM   1117  CA  SER A  78      36.127  10.497 -48.286  1.00 19.740          C  
ATOM   1118  C   SER A  78      35.189   9.295 -48.246  1.00 19.740          C  
ATOM   1119  O   SER A  78      33.985   9.428 -48.017  1.00 19.290          O  
ATOM   1120  CB  SER A  78      36.117  11.217 -46.963  1.00 27.570          C  
ATOM   1121  OG  SER A  78      36.354  10.312 -45.917  1.00 27.570          O  
ATOM   1122  H   SER A  78      34.790  11.314 -49.758  1.00 23.480          H  
ATOM   1123  HA  SER A  78      37.140  10.128 -48.458  1.00 23.690          H  
ATOM   1124 1HB  SER A  78      36.897  11.940 -46.967  1.00 33.080          H  
ATOM   1125 2HB  SER A  78      35.195  11.746 -46.822  1.00 33.080          H  
ATOM   1126  HG  SER A  78      36.463  10.843 -45.126  1.00 33.080          H  
ATOM   1127  N   GLY A  79      35.760   8.095 -48.354  1.00 20.230          N  
ATOM   1128  CA  GLY A  79      34.964   6.869 -48.418  1.00 20.400          C  
ATOM   1129  C   GLY A  79      33.917   6.701 -47.317  1.00 20.080          C  
ATOM   1130  O   GLY A  79      32.727   6.539 -47.622  1.00 20.020          O  
ATOM   1131  H   GLY A  79      36.762   8.050 -48.473  1.00 24.280          H  
ATOM   1132 1HA  GLY A  79      34.460   6.840 -49.386  1.00 24.480          H  
ATOM   1133 2HA  GLY A  79      35.639   6.015 -48.400  1.00 24.480          H  
ATOM   1134  N   LEU A  80      34.324   6.727 -46.036  1.00 19.900          N  
ATOM   1135  CA  LEU A  80      33.308   6.514 -45.006  1.00 19.610          C  
ATOM   1136  C   LEU A  80      32.293   7.622 -44.993  1.00 19.170          C  
ATOM   1137  O   LEU A  80      31.106   7.384 -44.810  1.00 19.020          O  
ATOM   1138  CB  LEU A  80      33.876   6.461 -43.578  1.00 27.570          C  
ATOM   1139  CG  LEU A  80      34.766   5.290 -43.167  1.00 27.570          C  
ATOM   1140  CD1 LEU A  80      35.199   5.520 -41.694  1.00 27.570          C  
ATOM   1141  CD2 LEU A  80      34.031   3.994 -43.344  1.00 27.570          C  
ATOM   1142  H   LEU A  80      35.297   6.879 -45.806  1.00 23.880          H  
ATOM   1143  HA  LEU A  80      32.772   5.597 -45.233  1.00 23.530          H  
ATOM   1144 1HB  LEU A  80      34.457   7.370 -43.419  1.00 33.080          H  
ATOM   1145 2HB  LEU A  80      33.033   6.483 -42.884  1.00 33.080          H  
ATOM   1146  HG  LEU A  80      35.670   5.271 -43.776  1.00 33.080          H  
ATOM   1147 1HD1 LEU A  80      35.828   4.706 -41.378  1.00 33.080          H  
ATOM   1148 2HD1 LEU A  80      35.743   6.459 -41.606  1.00 33.080          H  
ATOM   1149 3HD1 LEU A  80      34.315   5.552 -41.051  1.00 33.080          H  
ATOM   1150 1HD2 LEU A  80      34.669   3.172 -43.025  1.00 33.080          H  
ATOM   1151 2HD2 LEU A  80      33.141   4.029 -42.742  1.00 33.080          H  
ATOM   1152 3HD2 LEU A  80      33.760   3.842 -44.380  1.00 33.080          H  
ATOM   1153  N   TYR A  81      32.746   8.843 -45.201  1.00 18.980          N  
ATOM   1154  CA  TYR A  81      31.862   9.985 -45.155  1.00 18.580          C  
ATOM   1155  C   TYR A  81      30.694   9.858 -46.118  1.00 18.630          C  
ATOM   1156  O   TYR A  81      29.537   9.907 -45.682  1.00 18.370          O  
ATOM   1157  CB  TYR A  81      32.661  11.227 -45.483  1.00 26.170          C  
ATOM   1158  CG  TYR A  81      31.925  12.492 -45.566  1.00 26.170          C  
ATOM   1159  CD1 TYR A  81      31.646  13.206 -44.429  1.00 26.170          C  
ATOM   1160  CD2 TYR A  81      31.553  12.979 -46.812  1.00 26.170          C  
ATOM   1161  CE1 TYR A  81      31.015  14.403 -44.539  1.00 26.170          C  
ATOM   1162  CE2 TYR A  81      30.911  14.184 -46.911  1.00 26.170          C  
ATOM   1163  CZ  TYR A  81      30.645  14.904 -45.776  1.00 26.170          C  
ATOM   1164  OH  TYR A  81      30.010  16.128 -45.870  1.00 26.170          O  
ATOM   1165  H   TYR A  81      33.736   8.974 -45.363  1.00 22.780          H  
ATOM   1166  HA  TYR A  81      31.455  10.068 -44.146  1.00 22.300          H  
ATOM   1167 1HB  TYR A  81      33.458  11.344 -44.753  1.00 31.410          H  
ATOM   1168 2HB  TYR A  81      33.122  11.075 -46.436  1.00 31.410          H  
ATOM   1169  HD1 TYR A  81      31.938  12.834 -43.446  1.00 31.410          H  
ATOM   1170  HD2 TYR A  81      31.781  12.411 -47.718  1.00 31.410          H  
ATOM   1171  HE1 TYR A  81      30.817  14.950 -43.664  1.00 31.410          H  
ATOM   1172  HE2 TYR A  81      30.626  14.572 -47.888  1.00 31.410          H  
ATOM   1173  HH  TYR A  81      29.807  16.316 -46.791  1.00 31.410          H  
ATOM   1174  N   GLU A  82      30.956   9.620 -47.413  1.00 18.980          N  
ATOM   1175  CA  GLU A  82      29.800   9.566 -48.299  1.00 19.040          C  
ATOM   1176  C   GLU A  82      28.936   8.347 -48.021  1.00 19.130          C  
ATOM   1177  O   GLU A  82      27.706   8.452 -47.976  1.00 18.960          O  
ATOM   1178  CB  GLU A  82      30.150   9.520 -49.799  1.00 26.630          C  
ATOM   1179  CG  GLU A  82      30.850  10.742 -50.403  1.00 26.630          C  
ATOM   1180  CD  GLU A  82      32.349  10.620 -50.418  1.00 26.630          C  
ATOM   1181  OE1 GLU A  82      32.816   9.533 -50.613  1.00 26.630          O  
ATOM   1182  OE2 GLU A  82      33.029  11.596 -50.233  1.00 26.630          O  
ATOM   1183  H   GLU A  82      31.928   9.536 -47.747  1.00 22.780          H  
ATOM   1184  HA  GLU A  82      29.196  10.455 -48.118  1.00 22.850          H  
ATOM   1185 1HB  GLU A  82      30.787   8.655 -49.978  1.00 31.960          H  
ATOM   1186 2HB  GLU A  82      29.238   9.362 -50.368  1.00 31.960          H  
ATOM   1187 1HG  GLU A  82      30.494  10.881 -51.422  1.00 31.960          H  
ATOM   1188 2HG  GLU A  82      30.572  11.623 -49.827  1.00 31.960          H  
ATOM   1189  N   ARG A  83      29.556   7.178 -47.848  1.00 19.400          N  
ATOM   1190  CA  ARG A  83      28.762   5.974 -47.682  1.00 19.520          C  
ATOM   1191  C   ARG A  83      27.906   5.974 -46.429  1.00 19.130          C  
ATOM   1192  O   ARG A  83      26.751   5.525 -46.452  1.00 19.080          O  
ATOM   1193  CB  ARG A  83      29.652   4.746 -47.661  1.00 27.280          C  
ATOM   1194  CG  ARG A  83      30.279   4.382 -48.999  1.00 27.280          C  
ATOM   1195  CD  ARG A  83      30.868   3.006 -48.978  1.00 27.280          C  
ATOM   1196  NE  ARG A  83      31.995   2.880 -48.042  1.00 27.280          N  
ATOM   1197  CZ  ARG A  83      33.294   3.133 -48.332  1.00 27.280          C  
ATOM   1198  NH1 ARG A  83      33.648   3.535 -49.539  1.00 27.280          N  
ATOM   1199  NH2 ARG A  83      34.216   2.968 -47.395  1.00 27.280          N  
ATOM   1200  H   ARG A  83      30.583   7.121 -47.856  1.00 23.280          H  
ATOM   1201  HA  ARG A  83      28.102   5.891 -48.539  1.00 23.420          H  
ATOM   1202 1HB  ARG A  83      30.471   4.919 -46.956  1.00 32.740          H  
ATOM   1203 2HB  ARG A  83      29.087   3.891 -47.304  1.00 32.740          H  
ATOM   1204 1HG  ARG A  83      29.518   4.426 -49.777  1.00 32.740          H  
ATOM   1205 2HG  ARG A  83      31.072   5.097 -49.227  1.00 32.740          H  
ATOM   1206 1HD  ARG A  83      30.096   2.301 -48.666  1.00 32.740          H  
ATOM   1207 2HD  ARG A  83      31.206   2.734 -49.974  1.00 32.740          H  
ATOM   1208  HE  ARG A  83      31.783   2.568 -47.105  1.00 32.740          H  
ATOM   1209 1HH1 ARG A  83      32.952   3.659 -50.259  1.00 32.740          H  
ATOM   1210 2HH1 ARG A  83      34.617   3.715 -49.748  1.00 32.740          H  
ATOM   1211 1HH2 ARG A  83      33.946   2.656 -46.472  1.00 32.740          H  
ATOM   1212 2HH2 ARG A  83      35.186   3.148 -47.600  1.00 32.740          H  
ATOM   1213  N   LEU A  84      28.487   6.448 -45.332  1.00 18.880          N  
ATOM   1214  CA  LEU A  84      27.839   6.422 -44.052  1.00 18.500          C  
ATOM   1215  C   LEU A  84      26.760   7.495 -43.976  1.00 18.170          C  
ATOM   1216  O   LEU A  84      25.694   7.239 -43.409  1.00 18.020          O  
ATOM   1217  CB  LEU A  84      28.933   6.536 -42.994  1.00 26.050          C  
ATOM   1218  CG  LEU A  84      28.620   6.320 -41.541  1.00 26.050          C  
ATOM   1219  CD1 LEU A  84      27.999   4.885 -41.348  1.00 26.050          C  
ATOM   1220  CD2 LEU A  84      29.981   6.447 -40.801  1.00 26.050          C  
ATOM   1221  H   LEU A  84      29.441   6.805 -45.366  1.00 22.660          H  
ATOM   1222  HA  LEU A  84      27.356   5.455 -43.955  1.00 22.200          H  
ATOM   1223 1HB  LEU A  84      29.726   5.843 -43.264  1.00 31.260          H  
ATOM   1224 2HB  LEU A  84      29.338   7.546 -43.069  1.00 31.260          H  
ATOM   1225  HG  LEU A  84      27.916   7.065 -41.165  1.00 31.260          H  
ATOM   1226 1HD1 LEU A  84      27.808   4.667 -40.328  1.00 31.260          H  
ATOM   1227 2HD1 LEU A  84      27.058   4.808 -41.882  1.00 31.260          H  
ATOM   1228 3HD1 LEU A  84      28.683   4.147 -41.733  1.00 31.260          H  
ATOM   1229 1HD2 LEU A  84      29.855   6.292 -39.760  1.00 31.260          H  
ATOM   1230 2HD2 LEU A  84      30.678   5.699 -41.187  1.00 31.260          H  
ATOM   1231 3HD2 LEU A  84      30.396   7.438 -40.968  1.00 31.260          H  
ATOM   1232  N   LEU A  85      26.999   8.694 -44.538  1.00 18.060          N  
ATOM   1233  CA  LEU A  85      25.937   9.688 -44.535  1.00 17.750          C  
ATOM   1234  C   LEU A  85      24.746   9.220 -45.336  1.00 17.910          C  
ATOM   1235  O   LEU A  85      23.613   9.460 -44.923  1.00 17.690          O  
ATOM   1236  CB  LEU A  85      26.405  11.027 -45.100  1.00 24.970          C  
ATOM   1237  CG  LEU A  85      27.305  11.878 -44.229  1.00 24.970          C  
ATOM   1238  CD1 LEU A  85      27.861  12.972 -45.036  1.00 24.970          C  
ATOM   1239  CD2 LEU A  85      26.469  12.512 -43.119  1.00 24.970          C  
ATOM   1240  H   LEU A  85      27.900   8.928 -44.966  1.00 21.670          H  
ATOM   1241  HA  LEU A  85      25.612   9.826 -43.511  1.00 21.300          H  
ATOM   1242 1HB  LEU A  85      26.956  10.819 -46.025  1.00 29.970          H  
ATOM   1243 2HB  LEU A  85      25.526  11.619 -45.358  1.00 29.970          H  
ATOM   1244  HG  LEU A  85      28.121  11.280 -43.819  1.00 29.970          H  
ATOM   1245 1HD1 LEU A  85      28.469  13.579 -44.392  1.00 29.970          H  
ATOM   1246 2HD1 LEU A  85      28.463  12.562 -45.849  1.00 29.970          H  
ATOM   1247 3HD1 LEU A  85      27.055  13.576 -45.448  1.00 29.970          H  
ATOM   1248 1HD2 LEU A  85      27.089  13.154 -42.524  1.00 29.970          H  
ATOM   1249 2HD2 LEU A  85      25.688  13.105 -43.583  1.00 29.970          H  
ATOM   1250 3HD2 LEU A  85      26.024  11.761 -42.489  1.00 29.970          H  
ATOM   1251  N   MET A  86      24.971   8.555 -46.475  1.00 18.300          N  
ATOM   1252  CA  MET A  86      23.834   8.090 -47.247  1.00 18.470          C  
ATOM   1253  C   MET A  86      23.008   7.081 -46.452  1.00 18.440          C  
ATOM   1254  O   MET A  86      21.774   7.164 -46.455  1.00 18.340          O  
ATOM   1255  CB  MET A  86      24.305   7.509 -48.571  1.00 25.790          C  
ATOM   1256  CG  MET A  86      24.805   8.561 -49.565  1.00 25.790          C  
ATOM   1257  SD  MET A  86      25.170   7.895 -51.205  1.00 25.790          S  
ATOM   1258  CE  MET A  86      26.717   7.029 -50.910  1.00 25.790          C  
ATOM   1259  H   MET A  86      25.926   8.402 -46.822  1.00 21.960          H  
ATOM   1260  HA  MET A  86      23.193   8.947 -47.456  1.00 22.160          H  
ATOM   1261 1HB  MET A  86      25.124   6.819 -48.372  1.00 30.950          H  
ATOM   1262 2HB  MET A  86      23.500   6.943 -49.035  1.00 30.950          H  
ATOM   1263 1HG  MET A  86      24.041   9.328 -49.671  1.00 30.950          H  
ATOM   1264 2HG  MET A  86      25.694   9.038 -49.180  1.00 30.950          H  
ATOM   1265 1HE  MET A  86      27.066   6.581 -51.838  1.00 30.950          H  
ATOM   1266 2HE  MET A  86      27.460   7.730 -50.543  1.00 30.950          H  
ATOM   1267 3HE  MET A  86      26.559   6.250 -50.176  1.00 30.950          H  
ATOM   1268  N   GLU A  87      23.666   6.137 -45.752  1.00 18.530          N  
ATOM   1269  CA  GLU A  87      22.904   5.188 -44.949  1.00 18.510          C  
ATOM   1270  C   GLU A  87      22.138   5.893 -43.842  1.00 18.070          C  
ATOM   1271  O   GLU A  87      20.992   5.535 -43.562  1.00 18.010          O  
ATOM   1272  CB  GLU A  87      23.768   4.083 -44.358  1.00 25.920          C  
ATOM   1273  CG  GLU A  87      22.934   3.047 -43.574  1.00 25.920          C  
ATOM   1274  CD  GLU A  87      23.699   1.834 -43.171  1.00 25.920          C  
ATOM   1275  OE1 GLU A  87      24.838   1.718 -43.558  1.00 25.920          O  
ATOM   1276  OE2 GLU A  87      23.151   1.012 -42.480  1.00 25.920          O  
ATOM   1277  H   GLU A  87      24.690   6.065 -45.806  1.00 22.240          H  
ATOM   1278  HA  GLU A  87      22.176   4.710 -45.602  1.00 22.210          H  
ATOM   1279 1HB  GLU A  87      24.312   3.576 -45.153  1.00 31.110          H  
ATOM   1280 2HB  GLU A  87      24.504   4.521 -43.678  1.00 31.110          H  
ATOM   1281 1HG  GLU A  87      22.541   3.518 -42.678  1.00 31.110          H  
ATOM   1282 2HG  GLU A  87      22.084   2.747 -44.185  1.00 31.110          H  
ATOM   1283  N   LEU A  88      22.769   6.876 -43.194  1.00 17.760          N  
ATOM   1284  CA  LEU A  88      22.120   7.625 -42.132  1.00 17.360          C  
ATOM   1285  C   LEU A  88      20.857   8.295 -42.655  1.00 17.230          C  
ATOM   1286  O   LEU A  88      19.808   8.252 -42.003  1.00 17.030          O  
ATOM   1287  CB  LEU A  88      23.080   8.670 -41.550  1.00 24.460          C  
ATOM   1288  CG  LEU A  88      22.602   9.466 -40.303  1.00 24.460          C  
ATOM   1289  CD1 LEU A  88      23.838   9.887 -39.505  1.00 24.460          C  
ATOM   1290  CD2 LEU A  88      21.793  10.725 -40.720  1.00 24.460          C  
ATOM   1291  H   LEU A  88      23.743   7.093 -43.428  1.00 21.310          H  
ATOM   1292  HA  LEU A  88      21.840   6.930 -41.348  1.00 20.830          H  
ATOM   1293 1HB  LEU A  88      24.013   8.165 -41.293  1.00 29.360          H  
ATOM   1294 2HB  LEU A  88      23.303   9.394 -42.333  1.00 29.360          H  
ATOM   1295  HG  LEU A  88      21.985   8.835 -39.681  1.00 29.360          H  
ATOM   1296 1HD1 LEU A  88      23.518  10.433 -38.625  1.00 29.360          H  
ATOM   1297 2HD1 LEU A  88      24.400   9.003 -39.199  1.00 29.360          H  
ATOM   1298 3HD1 LEU A  88      24.471  10.522 -40.118  1.00 29.360          H  
ATOM   1299 1HD2 LEU A  88      21.496  11.267 -39.828  1.00 29.360          H  
ATOM   1300 2HD2 LEU A  88      22.415  11.357 -41.342  1.00 29.360          H  
ATOM   1301 3HD2 LEU A  88      20.904  10.479 -41.263  1.00 29.360          H  
ATOM   1302  N   GLU A  89      20.957   8.972 -43.800  1.00 17.370          N  
ATOM   1303  CA  GLU A  89      19.791   9.643 -44.348  1.00 17.280          C  
ATOM   1304  C   GLU A  89      18.697   8.629 -44.671  1.00 17.470          C  
ATOM   1305  O   GLU A  89      17.510   8.897 -44.445  1.00 17.310          O  
ATOM   1306  CB  GLU A  89      20.179  10.458 -45.575  1.00 24.230          C  
ATOM   1307  CG  GLU A  89      21.028  11.694 -45.242  1.00 24.230          C  
ATOM   1308  CD  GLU A  89      21.514  12.425 -46.458  1.00 24.230          C  
ATOM   1309  OE1 GLU A  89      21.293  11.942 -47.544  1.00 24.230          O  
ATOM   1310  OE2 GLU A  89      22.122  13.470 -46.295  1.00 24.230          O  
ATOM   1311  H   GLU A  89      21.859   9.028 -44.286  1.00 20.840          H  
ATOM   1312  HA  GLU A  89      19.407  10.329 -43.596  1.00 20.740          H  
ATOM   1313 1HB  GLU A  89      20.758   9.826 -46.254  1.00 29.070          H  
ATOM   1314 2HB  GLU A  89      19.283  10.781 -46.103  1.00 29.070          H  
ATOM   1315 1HG  GLU A  89      20.428  12.373 -44.639  1.00 29.070          H  
ATOM   1316 2HG  GLU A  89      21.883  11.385 -44.642  1.00 29.070          H  
ATOM   1317  N   ALA A  90      19.082   7.459 -45.203  1.00 17.840          N  
ATOM   1318  CA  ALA A  90      18.107   6.417 -45.479  1.00 18.060          C  
ATOM   1319  C   ALA A  90      17.441   5.975 -44.179  1.00 17.840          C  
ATOM   1320  O   ALA A  90      16.237   5.701 -44.149  1.00 17.850          O  
ATOM   1321  CB  ALA A  90      18.766   5.234 -46.158  1.00 25.200          C  
ATOM   1322  H   ALA A  90      20.068   7.312 -45.446  1.00 21.410          H  
ATOM   1323  HA  ALA A  90      17.341   6.832 -46.137  1.00 21.670          H  
ATOM   1324 1HB  ALA A  90      18.019   4.473 -46.373  1.00 30.240          H  
ATOM   1325 2HB  ALA A  90      19.229   5.567 -47.085  1.00 30.240          H  
ATOM   1326 3HB  ALA A  90      19.527   4.819 -45.504  1.00 30.240          H  
ATOM   1327  N   ALA A  91      18.235   5.885 -43.106  1.00 17.660          N  
ATOM   1328  CA  ALA A  91      17.730   5.518 -41.796  1.00 17.460          C  
ATOM   1329  C   ALA A  91      16.707   6.555 -41.296  1.00 17.120          C  
ATOM   1330  O   ALA A  91      15.683   6.181 -40.706  1.00 17.060          O  
ATOM   1331  CB  ALA A  91      18.894   5.338 -40.834  1.00 24.520          C  
ATOM   1332  H   ALA A  91      19.241   6.034 -43.231  1.00 21.190          H  
ATOM   1333  HA  ALA A  91      17.214   4.573 -41.901  1.00 20.950          H  
ATOM   1334 1HB  ALA A  91      18.546   5.025 -39.865  1.00 29.430          H  
ATOM   1335 2HB  ALA A  91      19.570   4.584 -41.231  1.00 29.430          H  
ATOM   1336 3HB  ALA A  91      19.423   6.262 -40.735  1.00 29.430          H  
ATOM   1337  N   LEU A  92      16.953   7.850 -41.542  1.00 16.930          N  
ATOM   1338  CA  LEU A  92      15.972   8.865 -41.161  1.00 16.650          C  
ATOM   1339  C   LEU A  92      14.663   8.661 -41.935  1.00 16.840          C  
ATOM   1340  O   LEU A  92      13.573   8.744 -41.347  1.00 16.700          O  
ATOM   1341  CB  LEU A  92      16.507  10.295 -41.397  1.00 23.420          C  
ATOM   1342  CG  LEU A  92      17.629  10.842 -40.439  1.00 23.420          C  
ATOM   1343  CD1 LEU A  92      18.200  12.137 -40.990  1.00 23.420          C  
ATOM   1344  CD2 LEU A  92      17.019  11.124 -39.044  1.00 23.420          C  
ATOM   1345  H   LEU A  92      17.857   8.108 -41.957  1.00 20.320          H  
ATOM   1346  HA  LEU A  92      15.751   8.738 -40.102  1.00 19.980          H  
ATOM   1347 1HB  LEU A  92      16.913  10.328 -42.406  1.00 28.110          H  
ATOM   1348 2HB  LEU A  92      15.667  10.984 -41.355  1.00 28.110          H  
ATOM   1349  HG  LEU A  92      18.433  10.129 -40.371  1.00 28.110          H  
ATOM   1350 1HD1 LEU A  92      18.977  12.508 -40.316  1.00 28.110          H  
ATOM   1351 2HD1 LEU A  92      18.632  11.956 -41.971  1.00 28.110          H  
ATOM   1352 3HD1 LEU A  92      17.408  12.877 -41.074  1.00 28.110          H  
ATOM   1353 1HD2 LEU A  92      17.777  11.528 -38.384  1.00 28.110          H  
ATOM   1354 2HD2 LEU A  92      16.217  11.853 -39.137  1.00 28.110          H  
ATOM   1355 3HD2 LEU A  92      16.623  10.212 -38.613  1.00 28.110          H  
ATOM   1356  N   ASP A  93      14.764   8.349 -43.246  1.00 17.170          N  
ATOM   1357  CA  ASP A  93      13.569   8.088 -44.052  1.00 17.400          C  
ATOM   1358  C   ASP A  93      12.805   6.881 -43.515  1.00 17.520          C  
ATOM   1359  O   ASP A  93      11.594   6.936 -43.351  1.00 17.510          O  
ATOM   1360  CB  ASP A  93      13.912   7.817 -45.524  1.00 24.270          C  
ATOM   1361  CG  ASP A  93      14.342   9.034 -46.359  1.00 24.270          C  
ATOM   1362  OD1 ASP A  93      14.073  10.153 -45.984  1.00 24.270          O  
ATOM   1363  OD2 ASP A  93      14.947   8.812 -47.379  1.00 24.270          O  
ATOM   1364  H   ASP A  93      15.693   8.348 -43.688  1.00 20.600          H  
ATOM   1365  HA  ASP A  93      12.917   8.961 -44.002  1.00 20.880          H  
ATOM   1366 1HB  ASP A  93      14.715   7.091 -45.569  1.00 29.120          H  
ATOM   1367 2HB  ASP A  93      13.041   7.351 -46.007  1.00 29.120          H  
ATOM   1368  N   PHE A  94      13.543   5.830 -43.116  1.00 17.640          N  
ATOM   1369  CA  PHE A  94      12.898   4.634 -42.571  1.00 17.790          C  
ATOM   1370  C   PHE A  94      11.998   4.982 -41.419  1.00 17.480          C  
ATOM   1371  O   PHE A  94      10.835   4.554 -41.391  1.00 17.600          O  
ATOM   1372  CB  PHE A  94      13.934   3.639 -42.054  1.00 24.850          C  
ATOM   1373  CG  PHE A  94      13.336   2.476 -41.299  1.00 24.850          C  
ATOM   1374  CD1 PHE A  94      12.843   1.362 -41.932  1.00 24.850          C  
ATOM   1375  CD2 PHE A  94      13.271   2.529 -39.912  1.00 24.850          C  
ATOM   1376  CE1 PHE A  94      12.307   0.328 -41.191  1.00 24.850          C  
ATOM   1377  CE2 PHE A  94      12.746   1.516 -39.174  1.00 24.850          C  
ATOM   1378  CZ  PHE A  94      12.263   0.408 -39.809  1.00 24.850          C  
ATOM   1379  H   PHE A  94      14.548   5.835 -43.288  1.00 21.170          H  
ATOM   1380  HA  PHE A  94      12.317   4.165 -43.351  1.00 21.350          H  
ATOM   1381 1HB  PHE A  94      14.515   3.253 -42.887  1.00 29.820          H  
ATOM   1382 2HB  PHE A  94      14.617   4.138 -41.398  1.00 29.820          H  
ATOM   1383  HD1 PHE A  94      12.873   1.296 -43.020  1.00 29.820          H  
ATOM   1384  HD2 PHE A  94      13.661   3.403 -39.412  1.00 29.820          H  
ATOM   1385  HE1 PHE A  94      11.920  -0.556 -41.695  1.00 29.820          H  
ATOM   1386  HE2 PHE A  94      12.716   1.586 -38.089  1.00 29.820          H  
ATOM   1387  HZ  PHE A  94      11.843  -0.409 -39.229  1.00 29.820          H  
ATOM   1388  N   ILE A  95      12.482   5.778 -40.477  1.00 17.120          N  
ATOM   1389  CA  ILE A  95      11.645   6.128 -39.339  1.00 16.830          C  
ATOM   1390  C   ILE A  95      10.440   6.954 -39.843  1.00 16.810          C  
ATOM   1391  O   ILE A  95       9.289   6.671 -39.490  1.00 16.860          O  
ATOM   1392  CB  ILE A  95      12.444   6.953 -38.297  1.00 23.680          C  
ATOM   1393  CG1 ILE A  95      13.672   6.123 -37.708  1.00 23.680          C  
ATOM   1394  CG2 ILE A  95      11.486   7.389 -37.142  1.00 23.680          C  
ATOM   1395  CD1 ILE A  95      13.337   4.887 -36.904  1.00 23.680          C  
ATOM   1396  H   ILE A  95      13.466   6.083 -40.545  1.00 20.540          H  
ATOM   1397  HA  ILE A  95      11.267   5.222 -38.881  1.00 20.200          H  
ATOM   1398  HB  ILE A  95      12.861   7.841 -38.779  1.00 28.410          H  
ATOM   1399 1HG1 ILE A  95      14.294   5.814 -38.547  1.00 28.410          H  
ATOM   1400 2HG1 ILE A  95      14.257   6.784 -37.076  1.00 28.410          H  
ATOM   1401 1HG2 ILE A  95      12.038   7.979 -36.410  1.00 28.410          H  
ATOM   1402 2HG2 ILE A  95      10.680   7.988 -37.538  1.00 28.410          H  
ATOM   1403 3HG2 ILE A  95      11.058   6.517 -36.651  1.00 28.410          H  
ATOM   1404 1HD1 ILE A  95      14.257   4.411 -36.567  1.00 28.410          H  
ATOM   1405 2HD1 ILE A  95      12.763   5.170 -36.044  1.00 28.410          H  
ATOM   1406 3HD1 ILE A  95      12.780   4.188 -37.499  1.00 28.410          H  
ATOM   1407  N   ASN A  96      10.677   7.930 -40.723  1.00 16.790          N  
ATOM   1408  CA  ASN A  96       9.577   8.768 -41.207  1.00 16.810          C  
ATOM   1409  C   ASN A  96       8.487   7.975 -41.937  1.00 17.190          C  
ATOM   1410  O   ASN A  96       7.299   8.275 -41.804  1.00 17.300          O  
ATOM   1411  CB  ASN A  96      10.114   9.880 -42.075  1.00 23.530          C  
ATOM   1412  CG  ASN A  96      10.812  10.940 -41.256  1.00 23.530          C  
ATOM   1413  OD1 ASN A  96      10.566  11.099 -40.052  1.00 23.530          O  
ATOM   1414  ND2 ASN A  96      11.691  11.668 -41.889  1.00 23.530          N  
ATOM   1415  H   ASN A  96      11.639   8.127 -41.022  1.00 20.150          H  
ATOM   1416  HA  ASN A  96       9.103   9.225 -40.349  1.00 20.170          H  
ATOM   1417 1HB  ASN A  96      10.822   9.466 -42.792  1.00 28.230          H  
ATOM   1418 2HB  ASN A  96       9.300  10.333 -42.641  1.00 28.230          H  
ATOM   1419 1HD2 ASN A  96      12.191  12.379 -41.402  1.00 28.230          H  
ATOM   1420 2HD2 ASN A  96      11.873  11.509 -42.856  1.00 28.230          H  
ATOM   1421  N   ASP A  97       8.872   6.900 -42.610  1.00 17.430          N  
ATOM   1422  CA  ASP A  97       7.940   6.056 -43.349  1.00 17.800          C  
ATOM   1423  C   ASP A  97       7.183   5.090 -42.432  1.00 17.810          C  
ATOM   1424  O   ASP A  97       6.272   4.386 -42.875  1.00 18.040          O  
ATOM   1425  CB  ASP A  97       8.690   5.248 -44.412  1.00 24.770          C  
ATOM   1426  CG  ASP A  97       9.251   6.099 -45.579  1.00 24.770          C  
ATOM   1427  OD1 ASP A  97       8.777   7.191 -45.802  1.00 24.770          O  
ATOM   1428  OD2 ASP A  97      10.149   5.626 -46.240  1.00 24.770          O  
ATOM   1429  H   ASP A  97       9.877   6.731 -42.702  1.00 20.920          H  
ATOM   1430  HA  ASP A  97       7.212   6.698 -43.844  1.00 21.360          H  
ATOM   1431 1HB  ASP A  97       9.530   4.739 -43.928  1.00 29.730          H  
ATOM   1432 2HB  ASP A  97       8.034   4.481 -44.816  1.00 29.730          H  
ATOM   1433  N   CYS A  98       7.580   5.036 -41.154  1.00 17.600          N  
ATOM   1434  CA  CYS A  98       6.964   4.168 -40.170  1.00 17.650          C  
ATOM   1435  C   CYS A  98       6.096   4.993 -39.223  1.00 17.480          C  
ATOM   1436  O   CYS A  98       5.197   4.460 -38.563  1.00 17.340          O  
ATOM   1437  CB  CYS A  98       8.019   3.428 -39.385  1.00 24.690          C  
ATOM   1438  SG  CYS A  98       9.061   2.333 -40.351  1.00 24.690          S  
ATOM   1439  H   CYS A  98       8.314   5.663 -40.827  1.00 21.120          H  
ATOM   1440  HA  CYS A  98       6.336   3.443 -40.684  1.00 21.180          H  
ATOM   1441 1HB  CYS A  98       8.671   4.174 -38.936  1.00 29.630          H  
ATOM   1442 2HB  CYS A  98       7.546   2.851 -38.594  1.00 29.630          H  
ATOM   1443  HG  CYS A  98       9.738   3.325 -40.980  1.00 29.630          H  
ATOM   1444  N   ASN A  99       6.273   6.324 -39.263  1.00 17.570          N  
ATOM   1445  CA  ASN A  99       5.551   7.282 -38.419  1.00 17.480          C  
ATOM   1446  C   ASN A  99       4.116   7.451 -38.889  1.00 17.430          C  
ATOM   1447  O   ASN A  99       3.330   8.218 -38.331  1.00 17.460          O  
ATOM   1448  CB  ASN A  99       6.251   8.617 -38.380  1.00 24.510          C  
ATOM   1449  CG  ASN A  99       7.523   8.556 -37.636  1.00 24.510          C  
ATOM   1450  OD1 ASN A  99       7.755   7.641 -36.838  1.00 24.510          O  
ATOM   1451  ND2 ASN A  99       8.359   9.530 -37.859  1.00 24.510          N  
ATOM   1452  H   ASN A  99       7.053   6.685 -39.815  1.00 21.080          H  
ATOM   1453  HA  ASN A  99       5.512   6.886 -37.403  1.00 20.980          H  
ATOM   1454 1HB  ASN A  99       6.454   8.950 -39.399  1.00 29.410          H  
ATOM   1455 2HB  ASN A  99       5.604   9.358 -37.915  1.00 29.410          H  
ATOM   1456 1HD2 ASN A  99       9.234   9.555 -37.381  1.00 29.410          H  
ATOM   1457 2HD2 ASN A  99       8.123  10.255 -38.507  1.00 29.410          H  
ATOM   1458  N   VAL A 100       3.780   6.711 -39.928  1.00 17.350          N  
ATOM   1459  CA  VAL A 100       2.439   6.618 -40.446  1.00 17.470          C  
ATOM   1460  C   VAL A 100       1.553   5.931 -39.386  1.00 17.370          C  
ATOM   1461  O   VAL A 100       0.331   6.090 -39.383  1.00 17.460          O  
ATOM   1462  CB  VAL A 100       2.459   5.828 -41.775  1.00 24.410          C  
ATOM   1463  CG1 VAL A 100       3.361   6.561 -42.781  1.00 24.410          C  
ATOM   1464  CG2 VAL A 100       2.972   4.388 -41.556  1.00 24.410          C  
ATOM   1465  H   VAL A 100       4.518   6.180 -40.367  1.00 20.820          H  
ATOM   1466  HA  VAL A 100       2.057   7.623 -40.630  1.00 20.960          H  
ATOM   1467  HB  VAL A 100       1.450   5.798 -42.187  1.00 29.290          H  
ATOM   1468 1HG1 VAL A 100       3.366   6.025 -43.729  1.00 29.290          H  
ATOM   1469 2HG1 VAL A 100       2.983   7.569 -42.934  1.00 29.290          H  
ATOM   1470 3HG1 VAL A 100       4.385   6.616 -42.400  1.00 29.290          H  
ATOM   1471 1HG2 VAL A 100       2.976   3.864 -42.510  1.00 29.290          H  
ATOM   1472 2HG2 VAL A 100       3.980   4.401 -41.165  1.00 29.290          H  
ATOM   1473 3HG2 VAL A 100       2.327   3.858 -40.868  1.00 29.290          H  
ATOM   1474  N   ALA A 101       2.189   5.134 -38.507  1.00 17.280          N  
ATOM   1475  CA  ALA A 101       1.538   4.442 -37.402  1.00 17.260          C  
ATOM   1476  C   ALA A 101       0.936   5.436 -36.416  1.00 17.330          C  
ATOM   1477  O   ALA A 101       1.533   6.469 -36.113  1.00 17.410          O  
ATOM   1478  CB  ALA A 101       2.539   3.557 -36.676  1.00 24.170          C  
ATOM   1479  H   ALA A 101       3.204   5.023 -38.600  1.00 20.740          H  
ATOM   1480  HA  ALA A 101       0.736   3.829 -37.808  1.00 20.710          H  
ATOM   1481 1HB  ALA A 101       2.046   3.029 -35.859  1.00 29.010          H  
ATOM   1482 2HB  ALA A 101       2.961   2.835 -37.374  1.00 29.010          H  
ATOM   1483 3HB  ALA A 101       3.340   4.178 -36.277  1.00 29.010          H  
ATOM   1484  N   VAL A 102      -0.193   5.069 -35.801  1.00 17.370          N  
ATOM   1485  CA  VAL A 102      -0.859   5.943 -34.825  1.00 17.560          C  
ATOM   1486  C   VAL A 102       0.045   6.394 -33.679  1.00 17.530          C  
ATOM   1487  O   VAL A 102      -0.099   7.515 -33.182  1.00 17.480          O  
ATOM   1488  CB  VAL A 102      -2.112   5.245 -34.246  1.00 24.510          C  
ATOM   1489  CG1 VAL A 102      -1.726   4.046 -33.344  1.00 24.510          C  
ATOM   1490  CG2 VAL A 102      -2.937   6.266 -33.441  1.00 24.510          C  
ATOM   1491  H   VAL A 102      -0.629   4.200 -36.074  1.00 20.840          H  
ATOM   1492  HA  VAL A 102      -1.192   6.834 -35.359  1.00 21.070          H  
ATOM   1493  HB  VAL A 102      -2.705   4.858 -35.074  1.00 29.410          H  
ATOM   1494 1HG1 VAL A 102      -2.633   3.570 -32.977  1.00 29.410          H  
ATOM   1495 2HG1 VAL A 102      -1.148   3.324 -33.916  1.00 29.410          H  
ATOM   1496 3HG1 VAL A 102      -1.142   4.375 -32.484  1.00 29.410          H  
ATOM   1497 1HG2 VAL A 102      -3.832   5.780 -33.056  1.00 29.410          H  
ATOM   1498 2HG2 VAL A 102      -2.358   6.649 -32.600  1.00 29.410          H  
ATOM   1499 3HG2 VAL A 102      -3.223   7.091 -34.084  1.00 29.410          H  
ATOM   1500  N   HIS A 103       1.037   5.587 -33.337  1.00 17.680          N  
ATOM   1501  CA  HIS A 103       1.955   5.868 -32.263  1.00 17.830          C  
ATOM   1502  C   HIS A 103       2.655   7.217 -32.380  1.00 17.720          C  
ATOM   1503  O   HIS A 103       3.129   7.752 -31.369  1.00 17.640          O  
ATOM   1504  CB  HIS A 103       3.011   4.796 -32.292  1.00 24.900          C  
ATOM   1505  CG  HIS A 103       2.491   3.491 -31.961  1.00 24.900          C  
ATOM   1506  ND1 HIS A 103       1.798   2.715 -32.873  1.00 24.900          N  
ATOM   1507  CD2 HIS A 103       2.557   2.782 -30.823  1.00 24.900          C  
ATOM   1508  CE1 HIS A 103       1.456   1.575 -32.290  1.00 24.900          C  
ATOM   1509  NE2 HIS A 103       1.907   1.595 -31.045  1.00 24.900          N  
ATOM   1510  H   HIS A 103       1.120   4.668 -33.770  1.00 21.220          H  
ATOM   1511  HA  HIS A 103       1.423   5.830 -31.310  1.00 21.400          H  
ATOM   1512 1HB  HIS A 103       3.442   4.762 -33.290  1.00 29.880          H  
ATOM   1513 2HB  HIS A 103       3.802   5.028 -31.600  1.00 29.880          H  
ATOM   1514  HD2 HIS A 103       3.040   3.090 -29.890  1.00 29.880          H  
ATOM   1515  HE1 HIS A 103       0.903   0.761 -32.754  1.00 29.880          H  
ATOM   1516  HE2 HIS A 103       1.816   0.856 -30.316  1.00 29.880          H  
ATOM   1517  N   SER A 104       2.765   7.763 -33.598  1.00 17.800          N  
ATOM   1518  CA  SER A 104       3.431   9.043 -33.764  1.00 17.830          C  
ATOM   1519  C   SER A 104       2.497  10.192 -33.367  1.00 17.480          C  
ATOM   1520  O   SER A 104       2.955  11.231 -32.892  1.00 17.270          O  
ATOM   1521  CB  SER A 104       3.861   9.206 -35.200  1.00 24.950          C  
ATOM   1522  OG  SER A 104       2.746   9.371 -36.019  1.00 24.950          O  
ATOM   1523  H   SER A 104       2.347   7.302 -34.416  1.00 21.360          H  
ATOM   1524  HA  SER A 104       4.315   9.063 -33.126  1.00 21.400          H  
ATOM   1525 1HB  SER A 104       4.531  10.056 -35.303  1.00 29.940          H  
ATOM   1526 2HB  SER A 104       4.405   8.316 -35.509  1.00 29.940          H  
ATOM   1527  HG  SER A 104       3.039   9.126 -36.924  1.00 29.940          H  
ATOM   1528  N   LYS A 105       1.172   9.970 -33.425  1.00 17.550          N  
ATOM   1529  CA  LYS A 105       0.176  10.988 -33.078  1.00 17.330          C  
ATOM   1530  C   LYS A 105       0.117  11.060 -31.567  1.00 16.740          C  
ATOM   1531  O   LYS A 105      -0.097  12.113 -30.956  1.00 16.430          O  
ATOM   1532  CB  LYS A 105      -1.199  10.619 -33.643  1.00 24.350          C  
ATOM   1533  CG  LYS A 105      -1.293  10.668 -35.162  1.00 24.350          C  
ATOM   1534  CD  LYS A 105      -2.681  10.256 -35.646  1.00 24.350          C  
ATOM   1535  CE  LYS A 105      -2.773  10.289 -37.170  1.00 24.350          C  
ATOM   1536  NZ  LYS A 105      -4.118   9.861 -37.662  1.00 24.350          N  
ATOM   1537  H   LYS A 105       0.829   9.076 -33.766  1.00 21.060          H  
ATOM   1538  HA  LYS A 105       0.493  11.957 -33.466  1.00 20.800          H  
ATOM   1539 1HB  LYS A 105      -1.465   9.614 -33.322  1.00 29.220          H  
ATOM   1540 2HB  LYS A 105      -1.948  11.298 -33.239  1.00 29.220          H  
ATOM   1541 1HG  LYS A 105      -1.075  11.679 -35.504  1.00 29.220          H  
ATOM   1542 2HG  LYS A 105      -0.547   9.990 -35.586  1.00 29.220          H  
ATOM   1543 1HD  LYS A 105      -2.894   9.244 -35.303  1.00 29.220          H  
ATOM   1544 2HD  LYS A 105      -3.431  10.928 -35.229  1.00 29.220          H  
ATOM   1545 1HE  LYS A 105      -2.576  11.302 -37.517  1.00 29.220          H  
ATOM   1546 2HE  LYS A 105      -2.017   9.618 -37.584  1.00 29.220          H  
ATOM   1547 1HZ  LYS A 105      -4.133   9.895 -38.672  1.00 29.220          H  
ATOM   1548 2HZ  LYS A 105      -4.308   8.917 -37.356  1.00 29.220          H  
ATOM   1549 3HZ  LYS A 105      -4.826  10.481 -37.295  1.00 29.220          H  
ATOM   1550  N   GLU A 106       0.414   9.914 -30.971  1.00 16.700          N  
ATOM   1551  CA  GLU A 106       0.454   9.720 -29.533  1.00 16.250          C  
ATOM   1552  C   GLU A 106       1.795  10.186 -28.937  1.00 15.890          C  
ATOM   1553  O   GLU A 106       1.998  10.096 -27.724  1.00 15.980          O  
ATOM   1554  CB  GLU A 106       0.228   8.243 -29.206  1.00 22.930          C  
ATOM   1555  CG  GLU A 106      -1.156   7.695 -29.578  1.00 22.930          C  
ATOM   1556  CD  GLU A 106      -1.275   6.220 -29.310  1.00 22.930          C  
ATOM   1557  OE1 GLU A 106      -0.281   5.631 -28.957  1.00 22.930          O  
ATOM   1558  OE2 GLU A 106      -2.350   5.684 -29.451  1.00 22.930          O  
ATOM   1559  H   GLU A 106       0.510   9.094 -31.582  1.00 20.040          H  
ATOM   1560  HA  GLU A 106      -0.345  10.309 -29.083  1.00 19.500          H  
ATOM   1561 1HB  GLU A 106       0.975   7.648 -29.726  1.00 27.520          H  
ATOM   1562 2HB  GLU A 106       0.374   8.084 -28.140  1.00 27.520          H  
ATOM   1563 1HG  GLU A 106      -1.917   8.225 -29.009  1.00 27.520          H  
ATOM   1564 2HG  GLU A 106      -1.335   7.882 -30.638  1.00 27.520          H  
ATOM   1565  N   ARG A 107       2.697  10.685 -29.803  1.00 15.590          N  
ATOM   1566  CA  ARG A 107       4.033  11.163 -29.478  1.00 15.350          C  
ATOM   1567  C   ARG A 107       4.955  10.100 -28.871  1.00 15.280          C  
ATOM   1568  O   ARG A 107       5.819  10.386 -28.027  1.00 15.320          O  
ATOM   1569  CB  ARG A 107       3.947  12.381 -28.556  1.00 21.590          C  
ATOM   1570  CG  ARG A 107       3.760  13.738 -29.264  1.00 21.590          C  
ATOM   1571  CD  ARG A 107       2.411  13.901 -29.923  1.00 21.590          C  
ATOM   1572  NE  ARG A 107       2.221  15.281 -30.385  1.00 21.590          N  
ATOM   1573  CZ  ARG A 107       1.170  15.758 -31.106  1.00 21.590          C  
ATOM   1574  NH1 ARG A 107       0.164  14.979 -31.484  1.00 21.590          N  
ATOM   1575  NH2 ARG A 107       1.156  17.045 -31.439  1.00 21.590          N  
ATOM   1576  H   ARG A 107       2.453  10.745 -30.791  1.00 18.710          H  
ATOM   1577  HA  ARG A 107       4.488  11.493 -30.413  1.00 18.420          H  
ATOM   1578 1HB  ARG A 107       3.131  12.276 -27.850  1.00 25.900          H  
ATOM   1579 2HB  ARG A 107       4.861  12.461 -27.973  1.00 25.900          H  
ATOM   1580 1HG  ARG A 107       3.874  14.539 -28.537  1.00 25.900          H  
ATOM   1581 2HG  ARG A 107       4.519  13.844 -30.039  1.00 25.900          H  
ATOM   1582 1HD  ARG A 107       2.352  13.248 -30.792  1.00 25.900          H  
ATOM   1583 2HD  ARG A 107       1.615  13.652 -29.220  1.00 25.900          H  
ATOM   1584  HE  ARG A 107       2.943  15.944 -30.138  1.00 25.900          H  
ATOM   1585 1HH1 ARG A 107       0.142  13.970 -31.249  1.00 25.900          H  
ATOM   1586 2HH1 ARG A 107      -0.599  15.366 -32.015  1.00 25.900          H  
ATOM   1587 1HH2 ARG A 107       1.916  17.649 -31.156  1.00 25.900          H  
ATOM   1588 2HH2 ARG A 107       0.388  17.422 -31.973  1.00 25.900          H  
ATOM   1589  N   ASP A 108       4.858   8.868 -29.367  1.00 15.280          N  
ATOM   1590  CA  ASP A 108       5.728   7.799 -28.908  1.00 15.310          C  
ATOM   1591  C   ASP A 108       7.048   7.960 -29.636  1.00 15.370          C  
ATOM   1592  O   ASP A 108       7.275   7.344 -30.682  1.00 15.420          O  
ATOM   1593  CB  ASP A 108       5.122   6.424 -29.215  1.00 21.420          C  
ATOM   1594  CG  ASP A 108       5.911   5.247 -28.621  1.00 21.420          C  
ATOM   1595  OD1 ASP A 108       6.850   5.506 -27.900  1.00 21.420          O  
ATOM   1596  OD2 ASP A 108       5.566   4.109 -28.895  1.00 21.420          O  
ATOM   1597  H   ASP A 108       4.161   8.640 -30.077  1.00 18.340          H  
ATOM   1598  HA  ASP A 108       5.894   7.896 -27.837  1.00 18.370          H  
ATOM   1599 1HB  ASP A 108       4.088   6.387 -28.860  1.00 25.710          H  
ATOM   1600 2HB  ASP A 108       5.093   6.304 -30.290  1.00 25.710          H  
ATOM   1601  N   SER A 109       7.886   8.853 -29.116  1.00 15.410          N  
ATOM   1602  CA  SER A 109       9.136   9.206 -29.771  1.00 15.470          C  
ATOM   1603  C   SER A 109       9.952   7.939 -30.051  1.00 15.510          C  
ATOM   1604  O   SER A 109      10.143   7.170 -29.114  1.00 15.470          O  
ATOM   1605  CB  SER A 109       9.912  10.137 -28.858  1.00 21.630          C  
ATOM   1606  OG  SER A 109       9.243  11.355 -28.708  1.00 21.630          O  
ATOM   1607  H   SER A 109       7.587   9.323 -28.260  1.00 18.490          H  
ATOM   1608  HA  SER A 109       8.891   9.750 -30.654  1.00 18.560          H  
ATOM   1609 1HB  SER A 109      10.039   9.669 -27.886  1.00 25.960          H  
ATOM   1610 2HB  SER A 109      10.899  10.311 -29.258  1.00 25.960          H  
ATOM   1611  HG  SER A 109       8.521  11.195 -28.092  1.00 25.960          H  
ATOM   1612  N   THR A 110      10.483   7.655 -31.284  1.00 15.610          N  
ATOM   1613  CA  THR A 110      10.506   8.292 -32.642  1.00 15.620          C  
ATOM   1614  C   THR A 110      11.468   9.467 -32.788  1.00 15.350          C  
ATOM   1615  O   THR A 110      12.363   9.427 -33.640  1.00 15.370          O  
ATOM   1616  CB  THR A 110       9.112   8.753 -33.161  1.00 21.860          C  
ATOM   1617  OG1 THR A 110       8.214   7.650 -33.179  1.00 21.860          O  
ATOM   1618  CG2 THR A 110       9.261   9.254 -34.563  1.00 21.860          C  
ATOM   1619  H   THR A 110      10.990   6.781 -31.271  1.00 18.730          H  
ATOM   1620  HA  THR A 110      10.844   7.531 -33.347  1.00 18.740          H  
ATOM   1621  HB  THR A 110       8.708   9.555 -32.621  1.00 26.240          H  
ATOM   1622  HG1 THR A 110       7.957   7.446 -32.248  1.00 26.240          H  
ATOM   1623 1HG2 THR A 110       8.281   9.550 -34.923  1.00 26.240          H  
ATOM   1624 2HG2 THR A 110       9.928  10.111 -34.611  1.00 26.240          H  
ATOM   1625 3HG2 THR A 110       9.652   8.456 -35.178  1.00 26.240          H  
ATOM   1626  N   LEU A 111      11.355  10.469 -31.930  1.00 15.110          N  
ATOM   1627  CA  LEU A 111      12.194  11.648 -32.018  1.00 14.870          C  
ATOM   1628  C   LEU A 111      13.542  11.406 -31.371  1.00 14.790          C  
ATOM   1629  O   LEU A 111      14.431  12.254 -31.429  1.00 14.640          O  
ATOM   1630  CB  LEU A 111      11.493  12.833 -31.358  1.00 20.910          C  
ATOM   1631  CG  LEU A 111      10.155  13.295 -32.012  1.00 20.910          C  
ATOM   1632  CD1 LEU A 111       9.543  14.380 -31.139  1.00 20.910          C  
ATOM   1633  CD2 LEU A 111      10.395  13.818 -33.442  1.00 20.910          C  
ATOM   1634  H   LEU A 111      10.625  10.444 -31.243  1.00 18.130          H  
ATOM   1635  HA  LEU A 111      12.365  11.866 -33.060  1.00 17.840          H  
ATOM   1636 1HB  LEU A 111      11.271  12.562 -30.336  1.00 25.100          H  
ATOM   1637 2HB  LEU A 111      12.179  13.681 -31.347  1.00 25.100          H  
ATOM   1638  HG  LEU A 111       9.459  12.458 -32.049  1.00 25.100          H  
ATOM   1639 1HD1 LEU A 111       8.596  14.704 -31.570  1.00 25.100          H  
ATOM   1640 2HD1 LEU A 111       9.367  13.985 -30.138  1.00 25.100          H  
ATOM   1641 3HD1 LEU A 111      10.223  15.228 -31.080  1.00 25.100          H  
ATOM   1642 1HD2 LEU A 111       9.445  14.141 -33.868  1.00 25.100          H  
ATOM   1643 2HD2 LEU A 111      11.083  14.663 -33.409  1.00 25.100          H  
ATOM   1644 3HD2 LEU A 111      10.810  13.039 -34.073  1.00 25.100          H  
ATOM   1645  N   ILE A 112      13.690  10.238 -30.769  1.00 14.930          N  
ATOM   1646  CA  ILE A 112      14.926   9.820 -30.161  1.00 14.910          C  
ATOM   1647  C   ILE A 112      15.824   9.443 -31.316  1.00 15.060          C  
ATOM   1648  O   ILE A 112      16.953   9.917 -31.413  1.00 14.970          O  
ATOM   1649  CB  ILE A 112      14.697   8.649 -29.205  1.00 20.880          C  
ATOM   1650  CG1 ILE A 112      13.814   9.112 -28.031  1.00 20.880          C  
ATOM   1651  CG2 ILE A 112      16.059   8.135 -28.690  1.00 20.880          C  
ATOM   1652  CD1 ILE A 112      13.224   7.983 -27.216  1.00 20.880          C  
ATOM   1653  H   ILE A 112      12.903   9.607 -30.781  1.00 17.920          H  
ATOM   1654  HA  ILE A 112      15.385  10.646 -29.624  1.00 17.890          H  
ATOM   1655  HB  ILE A 112      14.163   7.873 -29.724  1.00 25.060          H  
ATOM   1656 1HG1 ILE A 112      14.425   9.724 -27.364  1.00 25.060          H  
ATOM   1657 2HG1 ILE A 112      13.012   9.722 -28.409  1.00 25.060          H  
ATOM   1658 1HG2 ILE A 112      15.923   7.308 -28.008  1.00 25.060          H  
ATOM   1659 2HG2 ILE A 112      16.661   7.801 -29.521  1.00 25.060          H  
ATOM   1660 3HG2 ILE A 112      16.574   8.945 -28.173  1.00 25.060          H  
ATOM   1661 1HD1 ILE A 112      12.624   8.397 -26.409  1.00 25.060          H  
ATOM   1662 2HD1 ILE A 112      12.584   7.370 -27.857  1.00 25.060          H  
ATOM   1663 3HD1 ILE A 112      13.993   7.367 -26.800  1.00 25.060          H  
ATOM   1664  N   SER A 113      15.299   8.605 -32.220  1.00 15.310          N  
ATOM   1665  CA  SER A 113      16.047   8.195 -33.392  1.00 15.510          C  
ATOM   1666  C   SER A 113      16.329   9.418 -34.257  1.00 15.390          C  
ATOM   1667  O   SER A 113      17.471   9.672 -34.647  1.00 15.440          O  
ATOM   1668  CB  SER A 113      15.223   7.207 -34.207  1.00 21.630          C  
ATOM   1669  OG  SER A 113      14.997   6.011 -33.507  1.00 21.630          O  
ATOM   1670  H   SER A 113      14.377   8.230 -32.074  1.00 18.370          H  
ATOM   1671  HA  SER A 113      16.989   7.740 -33.083  1.00 18.610          H  
ATOM   1672 1HB  SER A 113      14.267   7.660 -34.467  1.00 25.960          H  
ATOM   1673 2HB  SER A 113      15.745   6.988 -35.137  1.00 25.960          H  
ATOM   1674  HG  SER A 113      15.836   5.520 -33.569  1.00 25.960          H  
ATOM   1675  N   LYS A 114      15.302  10.246 -34.490  1.00 15.260          N  
ATOM   1676  CA  LYS A 114      15.501  11.420 -35.328  1.00 15.180          C  
ATOM   1677  C   LYS A 114      16.584  12.352 -34.800  1.00 14.950          C  
ATOM   1678  O   LYS A 114      17.446  12.789 -35.571  1.00 14.990          O  
ATOM   1679  CB  LYS A 114      14.199  12.205 -35.490  1.00 21.280          C  
ATOM   1680  CG  LYS A 114      14.297  13.428 -36.411  1.00 21.280          C  
ATOM   1681  CD  LYS A 114      12.938  14.109 -36.569  1.00 21.280          C  
ATOM   1682  CE  LYS A 114      13.022  15.340 -37.467  1.00 21.280          C  
ATOM   1683  NZ  LYS A 114      11.692  15.996 -37.637  1.00 21.280          N  
ATOM   1684  H   LYS A 114      14.361  10.005 -34.158  1.00 18.310          H  
ATOM   1685  HA  LYS A 114      15.817  11.079 -36.312  1.00 18.220          H  
ATOM   1686 1HB  LYS A 114      13.410  11.544 -35.853  1.00 25.540          H  
ATOM   1687 2HB  LYS A 114      13.898  12.578 -34.522  1.00 25.540          H  
ATOM   1688 1HG  LYS A 114      15.001  14.149 -35.987  1.00 25.540          H  
ATOM   1689 2HG  LYS A 114      14.668  13.120 -37.389  1.00 25.540          H  
ATOM   1690 1HD  LYS A 114      12.218  13.404 -36.991  1.00 25.540          H  
ATOM   1691 2HD  LYS A 114      12.584  14.418 -35.588  1.00 25.540          H  
ATOM   1692 1HE  LYS A 114      13.715  16.057 -37.030  1.00 25.540          H  
ATOM   1693 2HE  LYS A 114      13.393  15.042 -38.449  1.00 25.540          H  
ATOM   1694 1HZ  LYS A 114      11.788  16.804 -38.238  1.00 25.540          H  
ATOM   1695 2HZ  LYS A 114      11.043  15.341 -38.055  1.00 25.540          H  
ATOM   1696 3HZ  LYS A 114      11.339  16.289 -36.737  1.00 25.540          H  
ATOM   1697  N   GLN A 115      16.551  12.691 -33.503  1.00 14.740          N  
ATOM   1698  CA  GLN A 115      17.547  13.619 -32.994  1.00 14.530          C  
ATOM   1699  C   GLN A 115      18.938  13.012 -32.955  1.00 14.610          C  
ATOM   1700  O   GLN A 115      19.901  13.698 -33.301  1.00 14.570          O  
ATOM   1701  CB  GLN A 115      17.135  14.158 -31.628  1.00 20.430          C  
ATOM   1702  CG  GLN A 115      15.913  15.084 -31.686  1.00 20.430          C  
ATOM   1703  CD  GLN A 115      16.159  16.390 -32.466  1.00 20.430          C  
ATOM   1704  OE1 GLN A 115      17.154  17.117 -32.281  1.00 20.430          O  
ATOM   1705  NE2 GLN A 115      15.227  16.702 -33.351  1.00 20.430          N  
ATOM   1706  H   GLN A 115      15.832  12.329 -32.871  1.00 17.690          H  
ATOM   1707  HA  GLN A 115      17.589  14.465 -33.677  1.00 17.440          H  
ATOM   1708 1HB  GLN A 115      16.889  13.320 -30.968  1.00 24.510          H  
ATOM   1709 2HB  GLN A 115      17.968  14.697 -31.178  1.00 24.510          H  
ATOM   1710 1HG  GLN A 115      15.120  14.551 -32.206  1.00 24.510          H  
ATOM   1711 2HG  GLN A 115      15.588  15.317 -30.680  1.00 24.510          H  
ATOM   1712 1HE2 GLN A 115      15.309  17.541 -33.893  1.00 24.510          H  
ATOM   1713 2HE2 GLN A 115      14.435  16.104 -33.472  1.00 24.510          H  
ATOM   1714  N   ILE A 116      19.060  11.719 -32.630  1.00 14.760          N  
ATOM   1715  CA  ILE A 116      20.376  11.107 -32.606  1.00 14.880          C  
ATOM   1716  C   ILE A 116      21.004  11.114 -33.985  1.00 15.080          C  
ATOM   1717  O   ILE A 116      22.180  11.475 -34.136  1.00 15.080          O  
ATOM   1718  CB  ILE A 116      20.324   9.654 -32.084  1.00 20.780          C  
ATOM   1719  CG1 ILE A 116      19.978   9.643 -30.564  1.00 20.780          C  
ATOM   1720  CG2 ILE A 116      21.622   8.938 -32.385  1.00 20.780          C  
ATOM   1721  CD1 ILE A 116      19.627   8.273 -29.999  1.00 20.780          C  
ATOM   1722  H   ILE A 116      18.242  11.166 -32.350  1.00 17.710          H  
ATOM   1723  HA  ILE A 116      21.010  11.686 -31.938  1.00 17.860          H  
ATOM   1724  HB  ILE A 116      19.505   9.130 -32.591  1.00 24.940          H  
ATOM   1725 1HG1 ILE A 116      20.819  10.028 -30.012  1.00 24.940          H  
ATOM   1726 2HG1 ILE A 116      19.136  10.309 -30.398  1.00 24.940          H  
ATOM   1727 1HG2 ILE A 116      21.556   7.933 -32.040  1.00 24.940          H  
ATOM   1728 2HG2 ILE A 116      21.821   8.918 -33.444  1.00 24.940          H  
ATOM   1729 3HG2 ILE A 116      22.420   9.440 -31.896  1.00 24.940          H  
ATOM   1730 1HD1 ILE A 116      19.395   8.372 -28.938  1.00 24.940          H  
ATOM   1731 2HD1 ILE A 116      18.761   7.886 -30.527  1.00 24.940          H  
ATOM   1732 3HD1 ILE A 116      20.459   7.585 -30.112  1.00 24.940          H  
ATOM   1733  N   LEU A 117      20.239  10.701 -34.994  1.00 15.250          N  
ATOM   1734  CA  LEU A 117      20.755  10.651 -36.346  1.00 15.460          C  
ATOM   1735  C   LEU A 117      21.055  12.041 -36.873  1.00 15.340          C  
ATOM   1736  O   LEU A 117      22.082  12.226 -37.524  1.00 15.470          O  
ATOM   1737  CB  LEU A 117      19.776   9.921 -37.254  1.00 21.560          C  
ATOM   1738  CG  LEU A 117      19.959   8.398 -37.383  1.00 21.560          C  
ATOM   1739  CD1 LEU A 117      19.846   7.712 -36.041  1.00 21.560          C  
ATOM   1740  CD2 LEU A 117      18.911   7.859 -38.316  1.00 21.560          C  
ATOM   1741  H   LEU A 117      19.274  10.405 -34.811  1.00 18.300          H  
ATOM   1742  HA  LEU A 117      21.689  10.092 -36.335  1.00 18.550          H  
ATOM   1743 1HB  LEU A 117      18.775  10.095 -36.859  1.00 25.870          H  
ATOM   1744 2HB  LEU A 117      19.841  10.349 -38.247  1.00 25.870          H  
ATOM   1745  HG  LEU A 117      20.938   8.193 -37.771  1.00 25.870          H  
ATOM   1746 1HD1 LEU A 117      19.984   6.641 -36.183  1.00 25.870          H  
ATOM   1747 2HD1 LEU A 117      20.606   8.073 -35.365  1.00 25.870          H  
ATOM   1748 3HD1 LEU A 117      18.866   7.890 -35.609  1.00 25.870          H  
ATOM   1749 1HD2 LEU A 117      19.044   6.795 -38.403  1.00 25.870          H  
ATOM   1750 2HD2 LEU A 117      17.916   8.065 -37.920  1.00 25.870          H  
ATOM   1751 3HD2 LEU A 117      19.017   8.316 -39.287  1.00 25.870          H  
ATOM   1752  N   SER A 118      20.204  13.027 -36.569  1.00 15.120          N  
ATOM   1753  CA  SER A 118      20.442  14.391 -37.020  1.00 15.030          C  
ATOM   1754  C   SER A 118      21.767  14.904 -36.458  1.00 14.920          C  
ATOM   1755  O   SER A 118      22.590  15.464 -37.199  1.00 15.010          O  
ATOM   1756  CB  SER A 118      19.313  15.300 -36.579  1.00 21.080          C  
ATOM   1757  OG  SER A 118      19.524  16.616 -37.015  1.00 21.080          O  
ATOM   1758  H   SER A 118      19.340  12.830 -36.059  1.00 18.140          H  
ATOM   1759  HA  SER A 118      20.498  14.394 -38.107  1.00 18.040          H  
ATOM   1760 1HB  SER A 118      18.367  14.923 -36.969  1.00 25.290          H  
ATOM   1761 2HB  SER A 118      19.244  15.282 -35.491  1.00 25.290          H  
ATOM   1762  HG  SER A 118      18.803  17.130 -36.647  1.00 25.290          H  
ATOM   1763  N   ASP A 119      22.000  14.697 -35.147  1.00 14.770          N  
ATOM   1764  CA  ASP A 119      23.262  15.129 -34.573  1.00 14.690          C  
ATOM   1765  C   ASP A 119      24.431  14.378 -35.162  1.00 14.940          C  
ATOM   1766  O   ASP A 119      25.422  15.000 -35.532  1.00 14.980          O  
ATOM   1767  CB  ASP A 119      23.292  14.963 -33.059  1.00 20.600          C  
ATOM   1768  CG  ASP A 119      22.509  16.008 -32.287  1.00 20.600          C  
ATOM   1769  OD1 ASP A 119      22.141  17.012 -32.848  1.00 20.600          O  
ATOM   1770  OD2 ASP A 119      22.327  15.807 -31.115  1.00 20.600          O  
ATOM   1771  H   ASP A 119      21.287  14.258 -34.554  1.00 17.720          H  
ATOM   1772  HA  ASP A 119      23.391  16.186 -34.798  1.00 17.630          H  
ATOM   1773 1HB  ASP A 119      22.843  13.996 -32.827  1.00 24.720          H  
ATOM   1774 2HB  ASP A 119      24.315  14.934 -32.710  1.00 24.720          H  
ATOM   1775  N   CYS A 120      24.324  13.062 -35.353  1.00 15.150          N  
ATOM   1776  CA  CYS A 120      25.469  12.385 -35.927  1.00 15.430          C  
ATOM   1777  C   CYS A 120      25.739  12.880 -37.339  1.00 15.610          C  
ATOM   1778  O   CYS A 120      26.900  12.921 -37.763  1.00 15.750          O  
ATOM   1779  CB  CYS A 120      25.383  10.885 -35.943  1.00 21.490          C  
ATOM   1780  SG  CYS A 120      26.961  10.219 -36.521  1.00 21.490          S  
ATOM   1781  H   CYS A 120      23.494  12.538 -35.054  1.00 18.180          H  
ATOM   1782  HA  CYS A 120      26.335  12.626 -35.315  1.00 18.520          H  
ATOM   1783 1HB  CYS A 120      25.174  10.499 -34.941  1.00 25.790          H  
ATOM   1784 2HB  CYS A 120      24.590  10.558 -36.605  1.00 25.790          H  
ATOM   1785  HG  CYS A 120      27.162  11.193 -37.440  1.00 25.790          H  
ATOM   1786  N   ARG A 121      24.686  13.144 -38.120  1.00 15.630          N  
ATOM   1787  CA  ARG A 121      24.884  13.639 -39.467  1.00 15.830          C  
ATOM   1788  C   ARG A 121      25.715  14.916 -39.401  1.00 15.690          C  
ATOM   1789  O   ARG A 121      26.681  15.073 -40.154  1.00 15.890          O  
ATOM   1790  CB  ARG A 121      23.568  13.981 -40.139  1.00 22.080          C  
ATOM   1791  CG  ARG A 121      23.711  14.324 -41.603  1.00 22.080          C  
ATOM   1792  CD  ARG A 121      22.453  14.715 -42.246  1.00 22.080          C  
ATOM   1793  NE  ARG A 121      22.668  14.976 -43.676  1.00 22.080          N  
ATOM   1794  CZ  ARG A 121      23.130  16.124 -44.218  1.00 22.080          C  
ATOM   1795  NH1 ARG A 121      23.457  17.168 -43.473  1.00 22.080          N  
ATOM   1796  NH2 ARG A 121      23.248  16.174 -45.528  1.00 22.080          N  
ATOM   1797  H   ARG A 121      23.736  12.990 -37.768  1.00 18.760          H  
ATOM   1798  HA  ARG A 121      25.413  12.890 -40.052  1.00 19.000          H  
ATOM   1799 1HB  ARG A 121      22.875  13.182 -40.015  1.00 26.500          H  
ATOM   1800 2HB  ARG A 121      23.132  14.847 -39.645  1.00 26.500          H  
ATOM   1801 1HG  ARG A 121      24.452  15.110 -41.742  1.00 26.500          H  
ATOM   1802 2HG  ARG A 121      24.036  13.430 -42.108  1.00 26.500          H  
ATOM   1803 1HD  ARG A 121      21.732  13.901 -42.152  1.00 26.500          H  
ATOM   1804 2HD  ARG A 121      22.047  15.615 -41.777  1.00 26.500          H  
ATOM   1805  HE  ARG A 121      22.438  14.228 -44.358  1.00 26.500          H  
ATOM   1806 1HH1 ARG A 121      23.365  17.127 -42.471  1.00 26.500          H  
ATOM   1807 2HH1 ARG A 121      23.801  18.012 -43.909  1.00 26.500          H  
ATOM   1808 1HH2 ARG A 121      22.973  15.337 -46.073  1.00 26.500          H  
ATOM   1809 2HH2 ARG A 121      23.586  17.004 -45.987  1.00 26.500          H  
ATOM   1810  N   ALA A 122      25.348  15.823 -38.471  1.00 15.370          N  
ATOM   1811  CA  ALA A 122      26.058  17.086 -38.281  1.00 15.240          C  
ATOM   1812  C   ALA A 122      27.514  16.843 -37.928  1.00 15.320          C  
ATOM   1813  O   ALA A 122      28.388  17.605 -38.333  1.00 15.440          O  
ATOM   1814  CB  ALA A 122      25.407  17.909 -37.183  1.00 21.390          C  
ATOM   1815  H   ALA A 122      24.501  15.639 -37.913  1.00 18.440          H  
ATOM   1816  HA  ALA A 122      26.017  17.639 -39.217  1.00 18.290          H  
ATOM   1817 1HB  ALA A 122      25.935  18.856 -37.074  1.00 25.670          H  
ATOM   1818 2HB  ALA A 122      24.365  18.097 -37.444  1.00 25.670          H  
ATOM   1819 3HB  ALA A 122      25.447  17.368 -36.242  1.00 25.670          H  
ATOM   1820  N   VAL A 123      27.774  15.795 -37.159  1.00 15.310          N  
ATOM   1821  CA  VAL A 123      29.127  15.449 -36.770  1.00 15.430          C  
ATOM   1822  C   VAL A 123      29.943  15.041 -37.957  1.00 15.840          C  
ATOM   1823  O   VAL A 123      31.027  15.584 -38.171  1.00 15.970          O  
ATOM   1824  CB  VAL A 123      29.101  14.302 -35.770  1.00 21.550          C  
ATOM   1825  CG1 VAL A 123      30.504  13.758 -35.486  1.00 21.550          C  
ATOM   1826  CG2 VAL A 123      28.502  14.817 -34.580  1.00 21.550          C  
ATOM   1827  H   VAL A 123      26.975  15.257 -36.807  1.00 18.370          H  
ATOM   1828  HA  VAL A 123      29.586  16.321 -36.304  1.00 18.520          H  
ATOM   1829  HB  VAL A 123      28.512  13.505 -36.155  1.00 25.860          H  
ATOM   1830 1HG1 VAL A 123      30.429  12.985 -34.765  1.00 25.860          H  
ATOM   1831 2HG1 VAL A 123      30.964  13.363 -36.391  1.00 25.860          H  
ATOM   1832 3HG1 VAL A 123      31.124  14.527 -35.098  1.00 25.860          H  
ATOM   1833 1HG2 VAL A 123      28.390  14.081 -33.873  1.00 25.860          H  
ATOM   1834 2HG2 VAL A 123      29.139  15.578 -34.229  1.00 25.860          H  
ATOM   1835 3HG2 VAL A 123      27.552  15.218 -34.775  1.00 25.860          H  
ATOM   1836  N   LEU A 124      29.401  14.147 -38.775  1.00 16.070          N  
ATOM   1837  CA  LEU A 124      30.113  13.670 -39.941  1.00 16.490          C  
ATOM   1838  C   LEU A 124      30.448  14.845 -40.862  1.00 16.570          C  
ATOM   1839  O   LEU A 124      31.562  14.920 -41.382  1.00 16.840          O  
ATOM   1840  CB  LEU A 124      29.228  12.616 -40.637  1.00 22.920          C  
ATOM   1841  CG  LEU A 124      29.060  11.228 -39.892  1.00 22.920          C  
ATOM   1842  CD1 LEU A 124      27.918  10.386 -40.505  1.00 22.920          C  
ATOM   1843  CD2 LEU A 124      30.334  10.456 -40.031  1.00 22.920          C  
ATOM   1844  H   LEU A 124      28.483  13.760 -38.534  1.00 19.280          H  
ATOM   1845  HA  LEU A 124      31.048  13.225 -39.614  1.00 19.790          H  
ATOM   1846 1HB  LEU A 124      28.239  13.040 -40.689  1.00 27.500          H  
ATOM   1847 2HB  LEU A 124      29.596  12.440 -41.648  1.00 27.500          H  
ATOM   1848  HG  LEU A 124      28.840  11.409 -38.842  1.00 27.500          H  
ATOM   1849 1HD1 LEU A 124      27.835   9.437 -39.969  1.00 27.500          H  
ATOM   1850 2HD1 LEU A 124      26.980  10.929 -40.412  1.00 27.500          H  
ATOM   1851 3HD1 LEU A 124      28.122  10.190 -41.556  1.00 27.500          H  
ATOM   1852 1HD2 LEU A 124      30.248   9.503 -39.514  1.00 27.500          H  
ATOM   1853 2HD2 LEU A 124      30.538  10.276 -41.088  1.00 27.500          H  
ATOM   1854 3HD2 LEU A 124      31.119  11.026 -39.606  1.00 27.500          H  
ATOM   1855  N   VAL A 125      29.512  15.791 -41.000  1.00 16.370          N  
ATOM   1856  CA  VAL A 125      29.686  16.984 -41.829  1.00 16.460          C  
ATOM   1857  C   VAL A 125      30.644  18.052 -41.246  1.00 16.350          C  
ATOM   1858  O   VAL A 125      31.442  18.631 -41.988  1.00 16.570          O  
ATOM   1859  CB  VAL A 125      28.307  17.592 -42.153  1.00 23.010          C  
ATOM   1860  CG1 VAL A 125      28.458  18.938 -42.888  1.00 23.010          C  
ATOM   1861  CG2 VAL A 125      27.522  16.585 -43.032  1.00 23.010          C  
ATOM   1862  H   VAL A 125      28.609  15.641 -40.537  1.00 19.640          H  
ATOM   1863  HA  VAL A 125      30.103  16.677 -42.776  1.00 19.750          H  
ATOM   1864  HB  VAL A 125      27.763  17.770 -41.225  1.00 27.610          H  
ATOM   1865 1HG1 VAL A 125      27.471  19.337 -43.108  1.00 27.610          H  
ATOM   1866 2HG1 VAL A 125      28.998  19.654 -42.270  1.00 27.610          H  
ATOM   1867 3HG1 VAL A 125      29.004  18.781 -43.820  1.00 27.610          H  
ATOM   1868 1HG2 VAL A 125      26.540  16.988 -43.263  1.00 27.610          H  
ATOM   1869 2HG2 VAL A 125      28.070  16.408 -43.957  1.00 27.610          H  
ATOM   1870 3HG2 VAL A 125      27.403  15.642 -42.506  1.00 27.610          H  
ATOM   1871  N   VAL A 126      30.516  18.373 -39.955  1.00 16.010          N  
ATOM   1872  CA  VAL A 126      31.301  19.422 -39.301  1.00 15.880          C  
ATOM   1873  C   VAL A 126      32.594  18.982 -38.602  1.00 16.010          C  
ATOM   1874  O   VAL A 126      33.603  19.683 -38.678  1.00 16.140          O  
ATOM   1875  CB  VAL A 126      30.419  20.154 -38.264  1.00 22.280          C  
ATOM   1876  CG1 VAL A 126      31.249  21.215 -37.478  1.00 22.280          C  
ATOM   1877  CG2 VAL A 126      29.240  20.795 -38.994  1.00 22.280          C  
ATOM   1878  H   VAL A 126      29.813  17.890 -39.401  1.00 19.210          H  
ATOM   1879  HA  VAL A 126      31.572  20.144 -40.069  1.00 19.060          H  
ATOM   1880  HB  VAL A 126      30.042  19.432 -37.540  1.00 26.740          H  
ATOM   1881 1HG1 VAL A 126      30.608  21.713 -36.752  1.00 26.740          H  
ATOM   1882 2HG1 VAL A 126      32.070  20.743 -36.951  1.00 26.740          H  
ATOM   1883 3HG1 VAL A 126      31.647  21.954 -38.172  1.00 26.740          H  
ATOM   1884 1HG2 VAL A 126      28.596  21.300 -38.275  1.00 26.740          H  
ATOM   1885 2HG2 VAL A 126      29.614  21.517 -39.717  1.00 26.740          H  
ATOM   1886 3HG2 VAL A 126      28.667  20.023 -39.512  1.00 26.740          H  
ATOM   1887  N   LEU A 127      32.543  17.908 -37.814  1.00 15.980          N  
ATOM   1888  CA  LEU A 127      33.703  17.481 -37.040  1.00 16.110          C  
ATOM   1889  C   LEU A 127      34.475  16.392 -37.782  1.00 16.500          C  
ATOM   1890  O   LEU A 127      35.694  16.259 -37.647  1.00 16.720          O  
ATOM   1891  CB  LEU A 127      33.253  16.925 -35.685  1.00 22.500          C  
ATOM   1892  CG  LEU A 127      32.463  17.856 -34.713  1.00 22.500          C  
ATOM   1893  CD1 LEU A 127      32.033  17.058 -33.468  1.00 22.500          C  
ATOM   1894  CD2 LEU A 127      33.318  19.007 -34.278  1.00 22.500          C  
ATOM   1895  H   LEU A 127      31.708  17.327 -37.794  1.00 19.180          H  
ATOM   1896  HA  LEU A 127      34.367  18.326 -36.903  1.00 19.330          H  
ATOM   1897 1HB  LEU A 127      32.654  16.046 -35.876  1.00 27.000          H  
ATOM   1898 2HB  LEU A 127      34.134  16.631 -35.182  1.00 27.000          H  
ATOM   1899  HG  LEU A 127      31.573  18.230 -35.220  1.00 27.000          H  
ATOM   1900 1HD1 LEU A 127      31.485  17.713 -32.803  1.00 27.000          H  
ATOM   1901 2HD1 LEU A 127      31.406  16.237 -33.744  1.00 27.000          H  
ATOM   1902 3HD1 LEU A 127      32.904  16.682 -32.945  1.00 27.000          H  
ATOM   1903 1HD2 LEU A 127      32.747  19.643 -33.600  1.00 27.000          H  
ATOM   1904 2HD2 LEU A 127      34.196  18.631 -33.760  1.00 27.000          H  
ATOM   1905 3HD2 LEU A 127      33.620  19.579 -35.141  1.00 27.000          H  
ATOM   1906  N   GLY A 128      33.748  15.623 -38.582  1.00 16.620          N  
ATOM   1907  CA  GLY A 128      34.246  14.502 -39.352  1.00 17.000          C  
ATOM   1908  C   GLY A 128      34.001  13.172 -38.633  1.00 17.050          C  
ATOM   1909  O   GLY A 128      33.788  13.151 -37.410  1.00 16.800          O  
ATOM   1910  H   GLY A 128      32.748  15.796 -38.621  1.00 19.940          H  
ATOM   1911 1HA  GLY A 128      33.754  14.536 -40.317  1.00 20.400          H  
ATOM   1912 2HA  GLY A 128      35.309  14.619 -39.528  1.00 20.400          H  
ATOM   1913  N   PRO A 129      34.124  12.027 -39.347  1.00 17.390          N  
ATOM   1914  CA  PRO A 129      33.941  10.681 -38.829  1.00 17.530          C  
ATOM   1915  C   PRO A 129      34.859  10.404 -37.618  1.00 17.480          C  
ATOM   1916  O   PRO A 129      34.517   9.609 -36.741  1.00 17.430          O  
ATOM   1917  CB  PRO A 129      34.234   9.810 -40.060  1.00 26.300          C  
ATOM   1918  CG  PRO A 129      33.931  10.680 -41.251  1.00 26.300          C  
ATOM   1919  CD  PRO A 129      34.344  12.077 -40.827  1.00 26.300          C  
ATOM   1920  HA  PRO A 129      32.909  10.572 -38.543  1.00 21.040          H  
ATOM   1921 1HB  PRO A 129      35.220   9.495 -40.065  1.00 31.550          H  
ATOM   1922 2HB  PRO A 129      33.617   8.899 -40.036  1.00 31.550          H  
ATOM   1923 1HG  PRO A 129      34.494  10.322 -42.130  1.00 31.550          H  
ATOM   1924 2HG  PRO A 129      32.874  10.614 -41.515  1.00 31.550          H  
ATOM   1925 1HD  PRO A 129      35.399  12.293 -41.070  1.00 31.550          H  
ATOM   1926 2HD  PRO A 129      33.641  12.749 -41.344  1.00 31.550          H  
ATOM   1927  N   TRP A 130      35.983  11.131 -37.507  1.00 17.500          N  
ATOM   1928  CA  TRP A 130      36.871  10.988 -36.357  1.00 17.470          C  
ATOM   1929  C   TRP A 130      36.025  11.065 -35.101  1.00 17.100          C  
ATOM   1930  O   TRP A 130      36.202  10.308 -34.147  1.00 17.110          O  
ATOM   1931  CB  TRP A 130      37.916  12.111 -36.299  1.00 24.470          C  
ATOM   1932  CG  TRP A 130      38.900  11.968 -35.151  1.00 24.470          C  
ATOM   1933  CD1 TRP A 130      39.491  10.808 -34.762  1.00 24.470          C  
ATOM   1934  CD2 TRP A 130      39.441  13.000 -34.264  1.00 24.470          C  
ATOM   1935  NE1 TRP A 130      40.349  11.036 -33.716  1.00 24.470          N  
ATOM   1936  CE2 TRP A 130      40.350  12.364 -33.413  1.00 24.470          C  
ATOM   1937  CE3 TRP A 130      39.242  14.393 -34.133  1.00 24.470          C  
ATOM   1938  CZ2 TRP A 130      41.072  13.059 -32.455  1.00 24.470          C  
ATOM   1939  CZ3 TRP A 130      39.977  15.081 -33.161  1.00 24.470          C  
ATOM   1940  CH2 TRP A 130      40.864  14.431 -32.353  1.00 24.470          C  
ATOM   1941  H   TRP A 130      36.278  11.753 -38.242  1.00 21.000          H  
ATOM   1942  HA  TRP A 130      37.362  10.015 -36.401  1.00 20.960          H  
ATOM   1943 1HB  TRP A 130      38.480  12.142 -37.226  1.00 29.360          H  
ATOM   1944 2HB  TRP A 130      37.410  13.071 -36.197  1.00 29.360          H  
ATOM   1945  HD1 TRP A 130      39.321   9.830 -35.209  1.00 29.360          H  
ATOM   1946  HE1 TRP A 130      40.931  10.288 -33.248  1.00 29.360          H  
ATOM   1947  HE3 TRP A 130      38.541  14.923 -34.780  1.00 29.360          H  
ATOM   1948  HZ2 TRP A 130      41.785  12.555 -31.793  1.00 29.360          H  
ATOM   1949  HZ3 TRP A 130      39.835  16.146 -33.058  1.00 29.360          H  
ATOM   1950  HH2 TRP A 130      41.424  14.998 -31.609  1.00 29.360          H  
ATOM   1951  N   CYS A 131      35.190  12.102 -35.052  1.00 16.780          N  
ATOM   1952  CA  CYS A 131      34.348  12.364 -33.915  1.00 16.410          C  
ATOM   1953  C   CYS A 131      33.110  11.484 -33.936  1.00 16.380          C  
ATOM   1954  O   CYS A 131      32.680  11.006 -32.884  1.00 16.200          O  
ATOM   1955  CB  CYS A 131      34.003  13.847 -33.888  1.00 23.120          C  
ATOM   1956  SG  CYS A 131      35.454  14.907 -33.459  1.00 23.120          S  
ATOM   1957  H   CYS A 131      35.062  12.671 -35.890  1.00 20.140          H  
ATOM   1958  HA  CYS A 131      34.906  12.129 -33.018  1.00 19.690          H  
ATOM   1959 1HB  CYS A 131      33.674  14.124 -34.889  1.00 27.750          H  
ATOM   1960 2HB  CYS A 131      33.183  14.057 -33.210  1.00 27.750          H  
ATOM   1961  HG  CYS A 131      34.903  16.063 -33.830  1.00 27.750          H  
ATOM   1962  N   ALA A 132      32.601  11.143 -35.140  1.00 16.580          N  
ATOM   1963  CA  ALA A 132      31.390  10.299 -35.241  1.00 16.580          C  
ATOM   1964  C   ALA A 132      31.634   8.990 -34.521  1.00 16.750          C  
ATOM   1965  O   ALA A 132      30.730   8.405 -33.932  1.00 16.640          O  
ATOM   1966  CB  ALA A 132      30.989  10.027 -36.664  1.00 23.210          C  
ATOM   1967  H   ALA A 132      33.027  11.565 -35.973  1.00 19.900          H  
ATOM   1968  HA  ALA A 132      30.577  10.815 -34.756  1.00 19.900          H  
ATOM   1969 1HB  ALA A 132      30.081   9.440 -36.679  1.00 27.850          H  
ATOM   1970 2HB  ALA A 132      30.813  10.972 -37.172  1.00 27.850          H  
ATOM   1971 3HB  ALA A 132      31.773   9.474 -37.144  1.00 27.850          H  
ATOM   1972  N   ASP A 133      32.882   8.546 -34.525  1.00 17.040          N  
ATOM   1973  CA  ASP A 133      33.290   7.344 -33.828  1.00 17.250          C  
ATOM   1974  C   ASP A 133      32.811   7.359 -32.368  1.00 16.960          C  
ATOM   1975  O   ASP A 133      32.134   6.430 -31.892  1.00 17.040          O  
ATOM   1976  CB  ASP A 133      34.831   7.310 -33.797  1.00 24.070          C  
ATOM   1977  CG  ASP A 133      35.443   6.064 -33.170  1.00 24.070          C  
ATOM   1978  OD1 ASP A 133      34.716   5.147 -32.936  1.00 24.070          O  
ATOM   1979  OD2 ASP A 133      36.625   6.052 -32.900  1.00 24.070          O  
ATOM   1980  H   ASP A 133      33.564   9.036 -35.115  1.00 20.450          H  
ATOM   1981  HA  ASP A 133      32.886   6.478 -34.346  1.00 20.700          H  
ATOM   1982 1HB  ASP A 133      35.223   7.473 -34.779  1.00 28.880          H  
ATOM   1983 2HB  ASP A 133      35.174   8.160 -33.210  1.00 28.880          H  
ATOM   1984  N   LYS A 134      33.132   8.435 -31.643  1.00 16.650          N  
ATOM   1985  CA  LYS A 134      32.806   8.456 -30.237  1.00 16.390          C  
ATOM   1986  C   LYS A 134      31.430   9.045 -30.019  1.00 16.090          C  
ATOM   1987  O   LYS A 134      30.822   8.774 -28.978  1.00 15.980          O  
ATOM   1988  CB  LYS A 134      33.854   9.208 -29.439  1.00 23.050          C  
ATOM   1989  CG  LYS A 134      35.276   8.675 -29.565  1.00 23.050          C  
ATOM   1990  CD  LYS A 134      35.465   7.240 -29.135  1.00 23.050          C  
ATOM   1991  CE  LYS A 134      36.938   6.875 -29.256  1.00 23.050          C  
ATOM   1992  NZ  LYS A 134      37.203   5.451 -28.958  1.00 23.050          N  
ATOM   1993  H   LYS A 134      33.596   9.235 -32.067  1.00 19.980          H  
ATOM   1994  HA  LYS A 134      32.774   7.433 -29.874  1.00 19.670          H  
ATOM   1995 1HB  LYS A 134      33.874  10.183 -29.784  1.00 27.660          H  
ATOM   1996 2HB  LYS A 134      33.582   9.234 -28.387  1.00 27.660          H  
ATOM   1997 1HG  LYS A 134      35.563   8.741 -30.609  1.00 27.660          H  
ATOM   1998 2HG  LYS A 134      35.946   9.306 -28.981  1.00 27.660          H  
ATOM   1999 1HD  LYS A 134      35.131   7.102 -28.108  1.00 27.660          H  
ATOM   2000 2HD  LYS A 134      34.902   6.570 -29.790  1.00 27.660          H  
ATOM   2001 1HE  LYS A 134      37.272   7.085 -30.274  1.00 27.660          H  
ATOM   2002 2HE  LYS A 134      37.512   7.491 -28.560  1.00 27.660          H  
ATOM   2003 1HZ  LYS A 134      38.213   5.288 -29.056  1.00 27.660          H  
ATOM   2004 2HZ  LYS A 134      36.926   5.238 -28.019  1.00 27.660          H  
ATOM   2005 3HZ  LYS A 134      36.705   4.860 -29.605  1.00 27.660          H  
ATOM   2006  N   VAL A 135      30.921   9.835 -30.983  1.00 15.980          N  
ATOM   2007  CA  VAL A 135      29.570  10.350 -30.837  1.00 15.720          C  
ATOM   2008  C   VAL A 135      28.681   9.137 -30.863  1.00 15.890          C  
ATOM   2009  O   VAL A 135      27.814   8.993 -30.017  1.00 15.730          O  
ATOM   2010  CB  VAL A 135      29.134  11.322 -31.964  1.00 22.110          C  
ATOM   2011  CG1 VAL A 135      27.630  11.660 -31.845  1.00 22.110          C  
ATOM   2012  CG2 VAL A 135      29.926  12.565 -31.867  1.00 22.110          C  
ATOM   2013  H   VAL A 135      31.492  10.082 -31.795  1.00 19.180          H  
ATOM   2014  HA  VAL A 135      29.473  10.851 -29.874  1.00 18.860          H  
ATOM   2015  HB  VAL A 135      29.293  10.851 -32.921  1.00 26.530          H  
ATOM   2016 1HG1 VAL A 135      27.338  12.338 -32.642  1.00 26.530          H  
ATOM   2017 2HG1 VAL A 135      27.037  10.751 -31.930  1.00 26.530          H  
ATOM   2018 3HG1 VAL A 135      27.434  12.129 -30.882  1.00 26.530          H  
ATOM   2019 1HG2 VAL A 135      29.686  13.222 -32.590  1.00 26.530          H  
ATOM   2020 2HG2 VAL A 135      29.730  13.023 -30.917  1.00 26.530          H  
ATOM   2021 3HG2 VAL A 135      30.952  12.325 -31.973  1.00 26.530          H  
ATOM   2022  N   ALA A 136      28.907   8.234 -31.818  1.00 16.250          N  
ATOM   2023  CA  ALA A 136      28.096   7.049 -31.911  1.00 16.460          C  
ATOM   2024  C   ALA A 136      28.174   6.229 -30.633  1.00 16.500          C  
ATOM   2025  O   ALA A 136      27.144   5.751 -30.165  1.00 16.470          O  
ATOM   2026  CB  ALA A 136      28.524   6.228 -33.102  1.00 22.960          C  
ATOM   2027  H   ALA A 136      29.635   8.389 -32.513  1.00 19.500          H  
ATOM   2028  HA  ALA A 136      27.076   7.368 -32.038  1.00 19.750          H  
ATOM   2029 1HB  ALA A 136      27.895   5.371 -33.176  1.00 27.550          H  
ATOM   2030 2HB  ALA A 136      28.434   6.831 -33.996  1.00 27.550          H  
ATOM   2031 3HB  ALA A 136      29.560   5.914 -32.982  1.00 27.550          H  
ATOM   2032  N   GLY A 137      29.367   6.112 -30.031  1.00 16.560          N  
ATOM   2033  CA  GLY A 137      29.519   5.394 -28.769  1.00 16.610          C  
ATOM   2034  C   GLY A 137      28.638   6.035 -27.690  1.00 16.260          C  
ATOM   2035  O   GLY A 137      27.886   5.349 -26.981  1.00 16.310          O  
ATOM   2036  H   GLY A 137      30.205   6.474 -30.498  1.00 19.870          H  
ATOM   2037 1HA  GLY A 137      29.245   4.349 -28.908  1.00 19.930          H  
ATOM   2038 2HA  GLY A 137      30.565   5.424 -28.464  1.00 19.930          H  
ATOM   2039  N   MET A 138      28.767   7.358 -27.543  1.00 15.930          N  
ATOM   2040  CA  MET A 138      27.986   8.120 -26.577  1.00 15.600          C  
ATOM   2041  C   MET A 138      26.496   7.939 -26.808  1.00 15.550          C  
ATOM   2042  O   MET A 138      25.738   7.735 -25.849  1.00 15.490          O  
ATOM   2043  CB  MET A 138      28.288   9.608 -26.695  1.00 21.970          C  
ATOM   2044  CG  MET A 138      27.468  10.504 -25.744  1.00 21.970          C  
ATOM   2045  SD  MET A 138      27.532  12.239 -26.191  1.00 21.970          S  
ATOM   2046  CE  MET A 138      26.405  12.182 -27.575  1.00 21.970          C  
ATOM   2047  H   MET A 138      29.431   7.854 -28.146  1.00 19.120          H  
ATOM   2048  HA  MET A 138      28.221   7.766 -25.577  1.00 18.720          H  
ATOM   2049 1HB  MET A 138      29.341   9.769 -26.472  1.00 26.370          H  
ATOM   2050 2HB  MET A 138      28.142   9.916 -27.714  1.00 26.370          H  
ATOM   2051 1HG  MET A 138      26.418  10.206 -25.737  1.00 26.370          H  
ATOM   2052 2HG  MET A 138      27.847  10.397 -24.729  1.00 26.370          H  
ATOM   2053 1HE  MET A 138      26.267  13.157 -27.965  1.00 26.370          H  
ATOM   2054 2HE  MET A 138      26.786  11.531 -28.355  1.00 26.370          H  
ATOM   2055 3HE  MET A 138      25.436  11.805 -27.231  1.00 26.370          H  
ATOM   2056  N   MET A 139      26.077   8.050 -28.076  1.00 15.600          N  
ATOM   2057  CA  MET A 139      24.680   7.949 -28.436  1.00 15.560          C  
ATOM   2058  C   MET A 139      24.154   6.568 -28.114  1.00 15.830          C  
ATOM   2059  O   MET A 139      23.025   6.465 -27.649  1.00 15.770          O  
ATOM   2060  CB  MET A 139      24.474   8.281 -29.905  1.00 21.800          C  
ATOM   2061  CG  MET A 139      24.715   9.747 -30.310  1.00 21.800          C  
ATOM   2062  SD  MET A 139      23.556  10.904 -29.602  1.00 21.800          S  
ATOM   2063  CE  MET A 139      23.945  12.366 -30.570  1.00 21.800          C  
ATOM   2064  H   MET A 139      26.763   8.234 -28.802  1.00 18.720          H  
ATOM   2065  HA  MET A 139      24.120   8.666 -27.836  1.00 18.670          H  
ATOM   2066 1HB  MET A 139      25.160   7.677 -30.490  1.00 26.160          H  
ATOM   2067 2HB  MET A 139      23.463   8.010 -30.196  1.00 26.160          H  
ATOM   2068 1HG  MET A 139      25.689  10.038 -29.970  1.00 26.160          H  
ATOM   2069 2HG  MET A 139      24.697   9.840 -31.392  1.00 26.160          H  
ATOM   2070 1HE  MET A 139      23.297  13.198 -30.261  1.00 26.160          H  
ATOM   2071 2HE  MET A 139      24.985  12.639 -30.414  1.00 26.160          H  
ATOM   2072 3HE  MET A 139      23.779  12.154 -31.630  1.00 26.160          H  
ATOM   2073  N   VAL A 140      24.967   5.512 -28.300  1.00 16.150          N  
ATOM   2074  CA  VAL A 140      24.530   4.173 -27.931  1.00 16.420          C  
ATOM   2075  C   VAL A 140      24.268   4.112 -26.443  1.00 16.310          C  
ATOM   2076  O   VAL A 140      23.251   3.579 -26.019  1.00 16.360          O  
ATOM   2077  CB  VAL A 140      25.541   3.068 -28.324  1.00 22.880          C  
ATOM   2078  CG1 VAL A 140      25.148   1.726 -27.676  1.00 22.880          C  
ATOM   2079  CG2 VAL A 140      25.513   2.871 -29.834  1.00 22.880          C  
ATOM   2080  H   VAL A 140      25.872   5.654 -28.761  1.00 19.380          H  
ATOM   2081  HA  VAL A 140      23.606   3.961 -28.461  1.00 19.700          H  
ATOM   2082  HB  VAL A 140      26.540   3.352 -27.996  1.00 27.460          H  
ATOM   2083 1HG1 VAL A 140      25.856   0.963 -27.979  1.00 27.460          H  
ATOM   2084 2HG1 VAL A 140      25.159   1.802 -26.590  1.00 27.460          H  
ATOM   2085 3HG1 VAL A 140      24.153   1.446 -28.004  1.00 27.460          H  
ATOM   2086 1HG2 VAL A 140      26.217   2.094 -30.121  1.00 27.460          H  
ATOM   2087 2HG2 VAL A 140      24.505   2.576 -30.147  1.00 27.460          H  
ATOM   2088 3HG2 VAL A 140      25.783   3.783 -30.305  1.00 27.460          H  
ATOM   2089  N   ARG A 141      25.157   4.658 -25.623  1.00 16.180          N  
ATOM   2090  CA  ARG A 141      24.892   4.611 -24.190  1.00 16.110          C  
ATOM   2091  C   ARG A 141      23.560   5.316 -23.838  1.00 15.830          C  
ATOM   2092  O   ARG A 141      22.742   4.767 -23.078  1.00 15.880          O  
ATOM   2093  CB  ARG A 141      26.054   5.239 -23.439  1.00 22.580          C  
ATOM   2094  CG  ARG A 141      27.343   4.417 -23.516  1.00 22.580          C  
ATOM   2095  CD  ARG A 141      28.461   5.008 -22.736  1.00 22.580          C  
ATOM   2096  NE  ARG A 141      29.709   4.253 -22.936  1.00 22.580          N  
ATOM   2097  CZ  ARG A 141      30.625   4.492 -23.910  1.00 22.580          C  
ATOM   2098  NH1 ARG A 141      30.428   5.460 -24.775  1.00 22.580          N  
ATOM   2099  NH2 ARG A 141      31.716   3.740 -23.987  1.00 22.580          N  
ATOM   2100  H   ARG A 141      26.022   5.056 -26.009  1.00 19.420          H  
ATOM   2101  HA  ARG A 141      24.818   3.567 -23.892  1.00 19.330          H  
ATOM   2102 1HB  ARG A 141      26.262   6.224 -23.851  1.00 27.100          H  
ATOM   2103 2HB  ARG A 141      25.790   5.368 -22.390  1.00 27.100          H  
ATOM   2104 1HG  ARG A 141      27.152   3.416 -23.136  1.00 27.100          H  
ATOM   2105 2HG  ARG A 141      27.656   4.349 -24.558  1.00 27.100          H  
ATOM   2106 1HD  ARG A 141      28.621   6.045 -23.025  1.00 27.100          H  
ATOM   2107 2HD  ARG A 141      28.211   4.968 -21.676  1.00 27.100          H  
ATOM   2108  HE  ARG A 141      29.899   3.496 -22.292  1.00 27.100          H  
ATOM   2109 1HH1 ARG A 141      29.591   6.018 -24.705  1.00 27.100          H  
ATOM   2110 2HH1 ARG A 141      31.102   5.639 -25.506  1.00 27.100          H  
ATOM   2111 1HH2 ARG A 141      31.863   2.990 -23.323  1.00 27.100          H  
ATOM   2112 2HH2 ARG A 141      32.398   3.907 -24.711  1.00 27.100          H  
ATOM   2113  N   GLU A 142      23.315   6.501 -24.427  1.00 15.560          N  
ATOM   2114  CA  GLU A 142      22.065   7.223 -24.167  1.00 15.330          C  
ATOM   2115  C   GLU A 142      20.857   6.430 -24.668  1.00 15.490          C  
ATOM   2116  O   GLU A 142      19.818   6.331 -23.997  1.00 15.460          O  
ATOM   2117  CB  GLU A 142      22.077   8.589 -24.863  1.00 21.550          C  
ATOM   2118  CG  GLU A 142      23.039   9.613 -24.272  1.00 21.550          C  
ATOM   2119  CD  GLU A 142      22.938  10.971 -24.944  1.00 21.550          C  
ATOM   2120  OE1 GLU A 142      22.278  11.057 -25.947  1.00 21.550          O  
ATOM   2121  OE2 GLU A 142      23.496  11.918 -24.432  1.00 21.550          O  
ATOM   2122  H   GLU A 142      24.033   6.913 -25.037  1.00 18.670          H  
ATOM   2123  HA  GLU A 142      21.965   7.369 -23.092  1.00 18.400          H  
ATOM   2124 1HB  GLU A 142      22.387   8.447 -25.899  1.00 25.860          H  
ATOM   2125 2HB  GLU A 142      21.080   8.998 -24.896  1.00 25.860          H  
ATOM   2126 1HG  GLU A 142      22.844   9.703 -23.217  1.00 25.860          H  
ATOM   2127 2HG  GLU A 142      24.054   9.235 -24.385  1.00 25.860          H  
ATOM   2128  N   LEU A 143      21.034   5.820 -25.832  1.00 15.700          N  
ATOM   2129  CA  LEU A 143      20.032   5.041 -26.508  1.00 15.900          C  
ATOM   2130  C   LEU A 143      19.672   3.801 -25.726  1.00 16.130          C  
ATOM   2131  O   LEU A 143      18.494   3.485 -25.606  1.00 16.170          O  
ATOM   2132  CB  LEU A 143      20.547   4.672 -27.881  1.00 22.180          C  
ATOM   2133  CG  LEU A 143      19.666   3.907 -28.793  1.00 22.180          C  
ATOM   2134  CD1 LEU A 143      18.420   4.658 -29.091  1.00 22.180          C  
ATOM   2135  CD2 LEU A 143      20.414   3.690 -30.000  1.00 22.180          C  
ATOM   2136  H   LEU A 143      21.914   5.967 -26.321  1.00 18.840          H  
ATOM   2137  HA  LEU A 143      19.152   5.655 -26.611  1.00 19.080          H  
ATOM   2138 1HB  LEU A 143      20.827   5.587 -28.391  1.00 26.620          H  
ATOM   2139 2HB  LEU A 143      21.436   4.080 -27.742  1.00 26.620          H  
ATOM   2140  HG  LEU A 143      19.393   2.953 -28.354  1.00 26.620          H  
ATOM   2141 1HD1 LEU A 143      17.834   4.082 -29.789  1.00 26.620          H  
ATOM   2142 2HD1 LEU A 143      17.846   4.813 -28.184  1.00 26.620          H  
ATOM   2143 3HD1 LEU A 143      18.666   5.611 -29.534  1.00 26.620          H  
ATOM   2144 1HD2 LEU A 143      19.793   3.144 -30.676  1.00 26.620          H  
ATOM   2145 2HD2 LEU A 143      20.679   4.645 -30.425  1.00 26.620          H  
ATOM   2146 3HD2 LEU A 143      21.318   3.122 -29.769  1.00 26.620          H  
ATOM   2147  N   GLN A 144      20.657   3.102 -25.165  1.00 16.290          N  
ATOM   2148  CA  GLN A 144      20.348   1.918 -24.389  1.00 16.540          C  
ATOM   2149  C   GLN A 144      19.492   2.294 -23.190  1.00 16.370          C  
ATOM   2150  O   GLN A 144      18.595   1.532 -22.822  1.00 16.520          O  
ATOM   2151  CB  GLN A 144      21.617   1.183 -23.968  1.00 23.060          C  
ATOM   2152  CG  GLN A 144      22.341   0.488 -25.129  1.00 23.060          C  
ATOM   2153  CD  GLN A 144      21.513  -0.631 -25.723  1.00 23.060          C  
ATOM   2154  OE1 GLN A 144      20.890  -1.385 -24.968  1.00 23.060          O  
ATOM   2155  NE2 GLN A 144      21.497  -0.766 -27.046  1.00 23.060          N  
ATOM   2156  H   GLN A 144      21.622   3.373 -25.335  1.00 19.550          H  
ATOM   2157  HA  GLN A 144      19.766   1.246 -25.011  1.00 19.850          H  
ATOM   2158 1HB  GLN A 144      22.313   1.900 -23.526  1.00 27.670          H  
ATOM   2159 2HB  GLN A 144      21.378   0.439 -23.211  1.00 27.670          H  
ATOM   2160 1HG  GLN A 144      22.507   1.213 -25.920  1.00 27.670          H  
ATOM   2161 2HG  GLN A 144      23.290   0.085 -24.785  1.00 27.670          H  
ATOM   2162 1HE2 GLN A 144      20.967  -1.497 -27.474  1.00 27.670          H  
ATOM   2163 2HE2 GLN A 144      22.031  -0.134 -27.667  1.00 27.670          H  
ATOM   2164  N   LYS A 145      19.724   3.471 -22.581  1.00 16.080          N  
ATOM   2165  CA  LYS A 145      18.834   3.870 -21.494  1.00 15.940          C  
ATOM   2166  C   LYS A 145      17.409   4.011 -22.050  1.00 15.880          C  
ATOM   2167  O   LYS A 145      16.451   3.502 -21.457  1.00 15.970          O  
ATOM   2168  CB  LYS A 145      19.254   5.182 -20.826  1.00 22.370          C  
ATOM   2169  CG  LYS A 145      18.354   5.562 -19.632  1.00 22.370          C  
ATOM   2170  CD  LYS A 145      18.786   6.850 -18.942  1.00 22.370          C  
ATOM   2171  CE  LYS A 145      17.861   7.151 -17.756  1.00 22.370          C  
ATOM   2172  NZ  LYS A 145      18.216   8.427 -17.067  1.00 22.370          N  
ATOM   2173  H   LYS A 145      20.537   4.041 -22.854  1.00 19.300          H  
ATOM   2174  HA  LYS A 145      18.827   3.084 -20.738  1.00 19.130          H  
ATOM   2175 1HB  LYS A 145      20.285   5.102 -20.478  1.00 26.850          H  
ATOM   2176 2HB  LYS A 145      19.215   5.995 -21.551  1.00 26.850          H  
ATOM   2177 1HG  LYS A 145      17.327   5.689 -19.981  1.00 26.850          H  
ATOM   2178 2HG  LYS A 145      18.366   4.750 -18.904  1.00 26.850          H  
ATOM   2179 1HD  LYS A 145      19.812   6.754 -18.587  1.00 26.850          H  
ATOM   2180 2HD  LYS A 145      18.739   7.677 -19.655  1.00 26.850          H  
ATOM   2181 1HE  LYS A 145      16.832   7.213 -18.112  1.00 26.850          H  
ATOM   2182 2HE  LYS A 145      17.935   6.332 -17.040  1.00 26.850          H  
ATOM   2183 1HZ  LYS A 145      17.585   8.579 -16.293  1.00 26.850          H  
ATOM   2184 2HZ  LYS A 145      19.164   8.382 -16.722  1.00 26.850          H  
ATOM   2185 3HZ  LYS A 145      18.131   9.199 -17.719  1.00 26.850          H  
ATOM   2186  N   TYR A 146      17.278   4.686 -23.206  1.00 15.760          N  
ATOM   2187  CA  TYR A 146      15.968   4.881 -23.825  1.00 15.720          C  
ATOM   2188  C   TYR A 146      15.293   3.540 -24.151  1.00 16.050          C  
ATOM   2189  O   TYR A 146      14.091   3.396 -23.955  1.00 16.090          O  
ATOM   2190  CB  TYR A 146      16.058   5.742 -25.103  1.00 22.020          C  
ATOM   2191  CG  TYR A 146      16.232   7.264 -24.902  1.00 22.020          C  
ATOM   2192  CD1 TYR A 146      17.349   7.945 -25.403  1.00 22.020          C  
ATOM   2193  CD2 TYR A 146      15.252   7.976 -24.233  1.00 22.020          C  
ATOM   2194  CE1 TYR A 146      17.469   9.313 -25.233  1.00 22.020          C  
ATOM   2195  CE2 TYR A 146      15.379   9.337 -24.063  1.00 22.020          C  
ATOM   2196  CZ  TYR A 146      16.476  10.007 -24.558  1.00 22.020          C  
ATOM   2197  OH  TYR A 146      16.572  11.374 -24.373  1.00 22.020          O  
ATOM   2198  H   TYR A 146      18.114   5.111 -23.623  1.00 18.910          H  
ATOM   2199  HA  TYR A 146      15.329   5.395 -23.110  1.00 18.860          H  
ATOM   2200 1HB  TYR A 146      16.877   5.392 -25.713  1.00 26.430          H  
ATOM   2201 2HB  TYR A 146      15.157   5.588 -25.681  1.00 26.430          H  
ATOM   2202  HD1 TYR A 146      18.121   7.416 -25.932  1.00 26.430          H  
ATOM   2203  HD2 TYR A 146      14.370   7.461 -23.843  1.00 26.430          H  
ATOM   2204  HE1 TYR A 146      18.339   9.846 -25.627  1.00 26.430          H  
ATOM   2205  HE2 TYR A 146      14.602   9.892 -23.536  1.00 26.430          H  
ATOM   2206  HH  TYR A 146      17.401  11.724 -24.781  1.00 26.430          H  
ATOM   2207  N   ILE A 147      16.069   2.562 -24.634  1.00 16.290          N  
ATOM   2208  CA  ILE A 147      15.549   1.234 -24.957  1.00 16.610          C  
ATOM   2209  C   ILE A 147      15.074   0.527 -23.705  1.00 16.760          C  
ATOM   2210  O   ILE A 147      14.003  -0.053 -23.698  1.00 16.910          O  
ATOM   2211  CB  ILE A 147      16.596   0.337 -25.678  1.00 23.130          C  
ATOM   2212  CG1 ILE A 147      16.889   0.915 -27.066  1.00 23.130          C  
ATOM   2213  CG2 ILE A 147      16.026  -1.124 -25.818  1.00 23.130          C  
ATOM   2214  CD1 ILE A 147      18.111   0.365 -27.794  1.00 23.130          C  
ATOM   2215  H   ILE A 147      17.047   2.784 -24.809  1.00 19.550          H  
ATOM   2216  HA  ILE A 147      14.690   1.349 -25.611  1.00 19.930          H  
ATOM   2217  HB  ILE A 147      17.526   0.322 -25.108  1.00 27.750          H  
ATOM   2218 1HG1 ILE A 147      16.024   0.712 -27.674  1.00 27.750          H  
ATOM   2219 2HG1 ILE A 147      17.011   1.990 -26.973  1.00 27.750          H  
ATOM   2220 1HG2 ILE A 147      16.743  -1.759 -26.324  1.00 27.750          H  
ATOM   2221 2HG2 ILE A 147      15.824  -1.550 -24.837  1.00 27.750          H  
ATOM   2222 3HG2 ILE A 147      15.091  -1.100 -26.392  1.00 27.750          H  
ATOM   2223 1HD1 ILE A 147      18.197   0.847 -28.770  1.00 27.750          H  
ATOM   2224 2HD1 ILE A 147      19.003   0.576 -27.214  1.00 27.750          H  
ATOM   2225 3HD1 ILE A 147      18.021  -0.699 -27.936  1.00 27.750          H  
ATOM   2226  N   LYS A 148      15.866   0.530 -22.637  1.00 16.730          N  
ATOM   2227  CA  LYS A 148      15.412  -0.160 -21.438  1.00 16.890          C  
ATOM   2228  C   LYS A 148      14.072   0.400 -20.948  1.00 16.740          C  
ATOM   2229  O   LYS A 148      13.159  -0.361 -20.604  1.00 16.940          O  
ATOM   2230  CB  LYS A 148      16.476  -0.064 -20.347  1.00 23.580          C  
ATOM   2231  CG  LYS A 148      17.719  -0.915 -20.628  1.00 23.580          C  
ATOM   2232  CD  LYS A 148      18.781  -0.747 -19.550  1.00 23.580          C  
ATOM   2233  CE  LYS A 148      20.028  -1.570 -19.869  1.00 23.580          C  
ATOM   2234  NZ  LYS A 148      21.094  -1.388 -18.842  1.00 23.580          N  
ATOM   2235  H   LYS A 148      16.780   0.992 -22.672  1.00 20.080          H  
ATOM   2236  HA  LYS A 148      15.261  -1.210 -21.685  1.00 20.270          H  
ATOM   2237 1HB  LYS A 148      16.800   0.978 -20.257  1.00 28.300          H  
ATOM   2238 2HB  LYS A 148      16.053  -0.363 -19.391  1.00 28.300          H  
ATOM   2239 1HG  LYS A 148      17.425  -1.964 -20.672  1.00 28.300          H  
ATOM   2240 2HG  LYS A 148      18.137  -0.639 -21.593  1.00 28.300          H  
ATOM   2241 1HD  LYS A 148      19.060   0.306 -19.485  1.00 28.300          H  
ATOM   2242 2HD  LYS A 148      18.381  -1.062 -18.587  1.00 28.300          H  
ATOM   2243 1HE  LYS A 148      19.759  -2.624 -19.915  1.00 28.300          H  
ATOM   2244 2HE  LYS A 148      20.419  -1.262 -20.841  1.00 28.300          H  
ATOM   2245 1HZ  LYS A 148      21.901  -1.945 -19.088  1.00 28.300          H  
ATOM   2246 2HZ  LYS A 148      21.359  -0.414 -18.801  1.00 28.300          H  
ATOM   2247 3HZ  LYS A 148      20.748  -1.680 -17.939  1.00 28.300          H  
ATOM   2248  N   HIS A 149      13.920   1.723 -20.986  1.00 16.420          N  
ATOM   2249  CA  HIS A 149      12.681   2.359 -20.561  1.00 16.280          C  
ATOM   2250  C   HIS A 149      11.655   2.450 -21.696  1.00 16.360          C  
ATOM   2251  O   HIS A 149      11.292   3.544 -22.137  1.00 16.420          O  
ATOM   2252  CB  HIS A 149      12.979   3.745 -19.987  1.00 22.850          C  
ATOM   2253  CG  HIS A 149      13.749   3.697 -18.689  1.00 22.850          C  
ATOM   2254  ND1 HIS A 149      13.122   3.665 -17.456  1.00 22.850          N  
ATOM   2255  CD2 HIS A 149      15.079   3.654 -18.432  1.00 22.850          C  
ATOM   2256  CE1 HIS A 149      14.037   3.614 -16.503  1.00 22.850          C  
ATOM   2257  NE2 HIS A 149      15.228   3.606 -17.067  1.00 22.850          N  
ATOM   2258  H   HIS A 149      14.708   2.308 -21.285  1.00 19.700          H  
ATOM   2259  HA  HIS A 149      12.234   1.766 -19.766  1.00 19.540          H  
ATOM   2260 1HB  HIS A 149      13.569   4.312 -20.715  1.00 27.420          H  
ATOM   2261 2HB  HIS A 149      12.050   4.284 -19.820  1.00 27.420          H  
ATOM   2262  HD1 HIS A 149      12.165   3.905 -17.283  1.00 27.420          H  
ATOM   2263  HD2 HIS A 149      15.958   3.647 -19.066  1.00 27.420          H  
ATOM   2264  HE1 HIS A 149      13.743   3.585 -15.453  1.00 27.420          H  
ATOM   2265  N   GLU A 150      11.125   1.295 -22.097  1.00 16.380          N  
ATOM   2266  CA  GLU A 150      10.207   1.206 -23.242  1.00 16.500          C  
ATOM   2267  C   GLU A 150       8.910   0.481 -22.914  1.00 16.760          C  
ATOM   2268  O   GLU A 150       8.844  -0.283 -21.953  1.00 16.800          O  
ATOM   2269  CB  GLU A 150      10.869   0.456 -24.395  1.00 23.050          C  
ATOM   2270  CG  GLU A 150      11.151  -1.030 -24.121  1.00 23.050          C  
ATOM   2271  CD  GLU A 150      11.900  -1.684 -25.246  1.00 23.050          C  
ATOM   2272  OE1 GLU A 150      12.219  -0.996 -26.186  1.00 23.050          O  
ATOM   2273  OE2 GLU A 150      12.145  -2.872 -25.177  1.00 23.050          O  
ATOM   2274  H   GLU A 150      11.489   0.458 -21.630  1.00 19.660          H  
ATOM   2275  HA  GLU A 150       9.966   2.218 -23.570  1.00 19.800          H  
ATOM   2276 1HB  GLU A 150      10.236   0.512 -25.277  1.00 27.660          H  
ATOM   2277 2HB  GLU A 150      11.819   0.939 -24.633  1.00 27.660          H  
ATOM   2278 1HG  GLU A 150      11.735  -1.121 -23.205  1.00 27.660          H  
ATOM   2279 2HG  GLU A 150      10.209  -1.556 -23.972  1.00 27.660          H  
ATOM   2280  N   GLN A 151       7.861   0.759 -23.705  1.00 16.880          N  
ATOM   2281  CA  GLN A 151       6.562   0.100 -23.528  1.00 17.190          C  
ATOM   2282  C   GLN A 151       6.088  -0.820 -24.670  1.00 17.390          C  
ATOM   2283  O   GLN A 151       5.335  -1.760 -24.418  1.00 17.720          O  
ATOM   2284  CB  GLN A 151       5.481   1.158 -23.296  1.00 23.940          C  
ATOM   2285  CG  GLN A 151       5.707   2.019 -22.067  1.00 23.940          C  
ATOM   2286  CD  GLN A 151       5.676   1.210 -20.798  1.00 23.940          C  
ATOM   2287  OE1 GLN A 151       4.717   0.479 -20.537  1.00 23.940          O  
ATOM   2288  NE2 GLN A 151       6.726   1.324 -20.004  1.00 23.940          N  
ATOM   2289  H   GLN A 151       7.984   1.432 -24.445  1.00 20.260          H  
ATOM   2290  HA  GLN A 151       6.628  -0.522 -22.635  1.00 20.630          H  
ATOM   2291 1HB  GLN A 151       5.418   1.812 -24.166  1.00 28.730          H  
ATOM   2292 2HB  GLN A 151       4.513   0.666 -23.192  1.00 28.730          H  
ATOM   2293 1HG  GLN A 151       6.680   2.500 -22.140  1.00 28.730          H  
ATOM   2294 2HG  GLN A 151       4.921   2.770 -22.012  1.00 28.730          H  
ATOM   2295 1HE2 GLN A 151       6.771   0.802 -19.154  1.00 28.730          H  
ATOM   2296 2HE2 GLN A 151       7.484   1.924 -20.257  1.00 28.730          H  
ATOM   2297  N   GLU A 152       6.468  -0.531 -25.923  1.00 17.200          N  
ATOM   2298  CA  GLU A 152       5.942  -1.289 -27.072  1.00 17.380          C  
ATOM   2299  C   GLU A 152       7.007  -1.634 -28.111  1.00 17.470          C  
ATOM   2300  O   GLU A 152       8.057  -0.982 -28.185  1.00 17.280          O  
ATOM   2301  CB  GLU A 152       4.783  -0.558 -27.769  1.00 24.260          C  
ATOM   2302  CG  GLU A 152       3.534  -0.317 -26.907  1.00 24.260          C  
ATOM   2303  CD  GLU A 152       2.350   0.193 -27.722  1.00 24.260          C  
ATOM   2304  OE1 GLU A 152       2.287  -0.144 -28.895  1.00 24.260          O  
ATOM   2305  OE2 GLU A 152       1.525   0.896 -27.190  1.00 24.260          O  
ATOM   2306  H   GLU A 152       7.111   0.225 -26.084  1.00 20.640          H  
ATOM   2307  HA  GLU A 152       5.546  -2.237 -26.701  1.00 20.860          H  
ATOM   2308 1HB  GLU A 152       5.131   0.414 -28.122  1.00 29.110          H  
ATOM   2309 2HB  GLU A 152       4.475  -1.129 -28.645  1.00 29.110          H  
ATOM   2310 1HG  GLU A 152       3.256  -1.251 -26.417  1.00 29.110          H  
ATOM   2311 2HG  GLU A 152       3.773   0.410 -26.134  1.00 29.110          H  
ATOM   2312  N   GLU A 153       6.704  -2.640 -28.934  1.00 17.780          N  
ATOM   2313  CA  GLU A 153       7.577  -3.102 -30.007  1.00 17.940          C  
ATOM   2314  C   GLU A 153       7.940  -2.049 -31.059  1.00 17.750          C  
ATOM   2315  O   GLU A 153       9.035  -2.108 -31.608  1.00 17.740          O  
ATOM   2316  CB  GLU A 153       6.935  -4.303 -30.702  1.00 25.050          C  
ATOM   2317  CG  GLU A 153       6.824  -5.548 -29.819  1.00 25.050          C  
ATOM   2318  CD  GLU A 153       5.626  -5.521 -28.904  1.00 25.050          C  
ATOM   2319  OE1 GLU A 153       4.881  -4.563 -28.962  1.00 25.050          O  
ATOM   2320  OE2 GLU A 153       5.463  -6.435 -28.140  1.00 25.050          O  
ATOM   2321  H   GLU A 153       5.816  -3.136 -28.797  1.00 21.340          H  
ATOM   2322  HA  GLU A 153       8.503  -3.443 -29.546  1.00 21.530          H  
ATOM   2323 1HB  GLU A 153       5.936  -4.036 -31.044  1.00 30.060          H  
ATOM   2324 2HB  GLU A 153       7.522  -4.569 -31.581  1.00 30.060          H  
ATOM   2325 1HG  GLU A 153       6.756  -6.426 -30.461  1.00 30.060          H  
ATOM   2326 2HG  GLU A 153       7.730  -5.637 -29.222  1.00 30.060          H  
ATOM   2327  N   LEU A 154       7.048  -1.100 -31.380  1.00 17.610          N  
ATOM   2328  CA  LEU A 154       7.427  -0.118 -32.404  1.00 17.480          C  
ATOM   2329  C   LEU A 154       8.549   0.768 -31.883  1.00 17.200          C  
ATOM   2330  O   LEU A 154       9.518   1.042 -32.597  1.00 17.190          O  
ATOM   2331  CB  LEU A 154       6.258   0.782 -32.821  1.00 24.520          C  
ATOM   2332  CG  LEU A 154       6.570   1.840 -33.965  1.00 24.520          C  
ATOM   2333  CD1 LEU A 154       6.976   1.128 -35.277  1.00 24.520          C  
ATOM   2334  CD2 LEU A 154       5.359   2.709 -34.164  1.00 24.520          C  
ATOM   2335  H   LEU A 154       6.138  -1.094 -30.939  1.00 21.130          H  
ATOM   2336  HA  LEU A 154       7.791  -0.666 -33.269  1.00 20.980          H  
ATOM   2337 1HB  LEU A 154       5.442   0.152 -33.167  1.00 29.430          H  
ATOM   2338 2HB  LEU A 154       5.913   1.335 -31.945  1.00 29.430          H  
ATOM   2339  HG  LEU A 154       7.411   2.472 -33.664  1.00 29.430          H  
ATOM   2340 1HD1 LEU A 154       7.176   1.867 -36.042  1.00 29.430          H  
ATOM   2341 2HD1 LEU A 154       7.873   0.532 -35.129  1.00 29.430          H  
ATOM   2342 3HD1 LEU A 154       6.163   0.486 -35.609  1.00 29.430          H  
ATOM   2343 1HD2 LEU A 154       5.563   3.460 -34.934  1.00 29.430          H  
ATOM   2344 2HD2 LEU A 154       4.505   2.101 -34.465  1.00 29.430          H  
ATOM   2345 3HD2 LEU A 154       5.149   3.197 -33.226  1.00 29.430          H  
ATOM   2346  N   HIS A 155       8.407   1.201 -30.624  1.00 16.970          N  
ATOM   2347  CA  HIS A 155       9.373   2.046 -29.948  1.00 16.680          C  
ATOM   2348  C   HIS A 155      10.703   1.311 -29.979  1.00 16.790          C  
ATOM   2349  O   HIS A 155      11.722   1.863 -30.415  1.00 16.680          O  
ATOM   2350  CB  HIS A 155       8.943   2.256 -28.489  1.00 23.470          C  
ATOM   2351  CG  HIS A 155       9.759   3.201 -27.688  1.00 23.470          C  
ATOM   2352  ND1 HIS A 155       9.477   4.543 -27.635  1.00 23.470          N  
ATOM   2353  CD2 HIS A 155      10.853   3.014 -26.919  1.00 23.470          C  
ATOM   2354  CE1 HIS A 155      10.355   5.140 -26.854  1.00 23.470          C  
ATOM   2355  NE2 HIS A 155      11.195   4.232 -26.402  1.00 23.470          N  
ATOM   2356  H   HIS A 155       7.571   0.951 -30.114  1.00 20.360          H  
ATOM   2357  HA  HIS A 155       9.475   3.008 -30.450  1.00 20.020          H  
ATOM   2358 1HB  HIS A 155       7.913   2.627 -28.476  1.00 28.160          H  
ATOM   2359 2HB  HIS A 155       8.948   1.309 -27.968  1.00 28.160          H  
ATOM   2360  HD1 HIS A 155       8.526   4.924 -27.777  1.00 28.160          H  
ATOM   2361  HD2 HIS A 155      11.438   2.131 -26.673  1.00 28.160          H  
ATOM   2362  HE1 HIS A 155      10.297   6.213 -26.683  1.00 28.160          H  
ATOM   2363  N   ARG A 156      10.666   0.041 -29.541  1.00 17.030          N  
ATOM   2364  CA  ARG A 156      11.848  -0.793 -29.508  1.00 17.180          C  
ATOM   2365  C   ARG A 156      12.506  -0.887 -30.881  1.00 17.330          C  
ATOM   2366  O   ARG A 156      13.715  -0.685 -30.991  1.00 17.290          O  
ATOM   2367  CB  ARG A 156      11.502  -2.188 -29.015  1.00 23.990          C  
ATOM   2368  CG  ARG A 156      12.685  -3.119 -28.884  1.00 23.990          C  
ATOM   2369  CD  ARG A 156      12.316  -4.443 -28.306  1.00 23.990          C  
ATOM   2370  NE  ARG A 156      13.478  -5.320 -28.247  1.00 23.990          N  
ATOM   2371  CZ  ARG A 156      14.411  -5.335 -27.262  1.00 23.990          C  
ATOM   2372  NH1 ARG A 156      14.319  -4.532 -26.217  1.00 23.990          N  
ATOM   2373  NH2 ARG A 156      15.437  -6.172 -27.354  1.00 23.990          N  
ATOM   2374  H   ARG A 156       9.784  -0.340 -29.185  1.00 20.440          H  
ATOM   2375  HA  ARG A 156      12.556  -0.353 -28.803  1.00 20.620          H  
ATOM   2376 1HB  ARG A 156      10.997  -2.126 -28.055  1.00 28.790          H  
ATOM   2377 2HB  ARG A 156      10.810  -2.646 -29.712  1.00 28.790          H  
ATOM   2378 1HG  ARG A 156      13.095  -3.288 -29.866  1.00 28.790          H  
ATOM   2379 2HG  ARG A 156      13.441  -2.650 -28.248  1.00 28.790          H  
ATOM   2380 1HD  ARG A 156      11.907  -4.322 -27.302  1.00 28.790          H  
ATOM   2381 2HD  ARG A 156      11.568  -4.912 -28.945  1.00 28.790          H  
ATOM   2382  HE  ARG A 156      13.603  -5.967 -29.014  1.00 28.790          H  
ATOM   2383 1HH1 ARG A 156      13.521  -3.881 -26.102  1.00 28.790          H  
ATOM   2384 2HH1 ARG A 156      15.021  -4.554 -25.498  1.00 28.790          H  
ATOM   2385 1HH2 ARG A 156      15.518  -6.791 -28.150  1.00 28.790          H  
ATOM   2386 2HH2 ARG A 156      16.140  -6.193 -26.630  1.00 28.790          H  
ATOM   2387  N   LYS A 157      11.734  -1.172 -31.939  1.00 17.510          N  
ATOM   2388  CA  LYS A 157      12.323  -1.296 -33.269  1.00 17.690          C  
ATOM   2389  C   LYS A 157      13.011  -0.020 -33.734  1.00 17.440          C  
ATOM   2390  O   LYS A 157      14.113  -0.078 -34.287  1.00 17.550          O  
ATOM   2391  CB  LYS A 157      11.268  -1.720 -34.291  1.00 24.690          C  
ATOM   2392  CG  LYS A 157      10.819  -3.176 -34.164  1.00 24.690          C  
ATOM   2393  CD  LYS A 157       9.726  -3.511 -35.171  1.00 24.690          C  
ATOM   2394  CE  LYS A 157       9.258  -4.956 -35.026  1.00 24.690          C  
ATOM   2395  NZ  LYS A 157       8.159  -5.285 -35.983  1.00 24.690          N  
ATOM   2396  H   LYS A 157      10.732  -1.344 -31.813  1.00 21.010          H  
ATOM   2397  HA  LYS A 157      13.078  -2.078 -33.225  1.00 21.230          H  
ATOM   2398 1HB  LYS A 157      10.379  -1.091 -34.163  1.00 29.630          H  
ATOM   2399 2HB  LYS A 157      11.641  -1.556 -35.301  1.00 29.630          H  
ATOM   2400 1HG  LYS A 157      11.677  -3.822 -34.351  1.00 29.630          H  
ATOM   2401 2HG  LYS A 157      10.467  -3.373 -33.159  1.00 29.630          H  
ATOM   2402 1HD  LYS A 157       8.875  -2.846 -35.009  1.00 29.630          H  
ATOM   2403 2HD  LYS A 157      10.100  -3.360 -36.182  1.00 29.630          H  
ATOM   2404 1HE  LYS A 157      10.098  -5.623 -35.210  1.00 29.630          H  
ATOM   2405 2HE  LYS A 157       8.898  -5.111 -34.007  1.00 29.630          H  
ATOM   2406 1HZ  LYS A 157       7.875  -6.247 -35.856  1.00 29.630          H  
ATOM   2407 2HZ  LYS A 157       7.369  -4.678 -35.811  1.00 29.630          H  
ATOM   2408 3HZ  LYS A 157       8.483  -5.155 -36.932  1.00 29.630          H  
ATOM   2409  N   PHE A 158      12.404   1.142 -33.485  1.00 17.130          N  
ATOM   2410  CA  PHE A 158      13.028   2.395 -33.892  1.00 16.920          C  
ATOM   2411  C   PHE A 158      14.366   2.585 -33.203  1.00 16.800          C  
ATOM   2412  O   PHE A 158      15.340   3.073 -33.811  1.00 16.800          O  
ATOM   2413  CB  PHE A 158      12.138   3.593 -33.562  1.00 23.770          C  
ATOM   2414  CG  PHE A 158      10.924   3.804 -34.454  1.00 23.770          C  
ATOM   2415  CD1 PHE A 158       9.960   4.723 -34.084  1.00 23.770          C  
ATOM   2416  CD2 PHE A 158      10.736   3.108 -35.647  1.00 23.770          C  
ATOM   2417  CE1 PHE A 158       8.873   4.956 -34.879  1.00 23.770          C  
ATOM   2418  CE2 PHE A 158       9.673   3.344 -36.413  1.00 23.770          C  
ATOM   2419  CZ  PHE A 158       8.730   4.280 -36.037  1.00 23.770          C  
ATOM   2420  H   PHE A 158      11.468   1.143 -33.055  1.00 20.560          H  
ATOM   2421  HA  PHE A 158      13.233   2.365 -34.956  1.00 20.300          H  
ATOM   2422 1HB  PHE A 158      11.778   3.479 -32.535  1.00 28.530          H  
ATOM   2423 2HB  PHE A 158      12.739   4.502 -33.588  1.00 28.530          H  
ATOM   2424  HD1 PHE A 158      10.073   5.270 -33.157  1.00 28.530          H  
ATOM   2425  HD2 PHE A 158      11.439   2.369 -35.989  1.00 28.530          H  
ATOM   2426  HE1 PHE A 158       8.120   5.690 -34.589  1.00 28.530          H  
ATOM   2427  HE2 PHE A 158       9.574   2.782 -37.327  1.00 28.530          H  
ATOM   2428  HZ  PHE A 158       7.862   4.480 -36.656  1.00 28.530          H  
ATOM   2429  N   LEU A 159      14.426   2.220 -31.928  1.00 16.730          N  
ATOM   2430  CA  LEU A 159      15.650   2.430 -31.203  1.00 16.620          C  
ATOM   2431  C   LEU A 159      16.701   1.350 -31.516  1.00 16.910          C  
ATOM   2432  O   LEU A 159      17.890   1.664 -31.545  1.00 16.880          O  
ATOM   2433  CB  LEU A 159      15.352   2.490 -29.717  1.00 23.310          C  
ATOM   2434  CG  LEU A 159      14.409   3.642 -29.221  1.00 23.310          C  
ATOM   2435  CD1 LEU A 159      14.305   3.530 -27.731  1.00 23.310          C  
ATOM   2436  CD2 LEU A 159      14.865   5.012 -29.639  1.00 23.310          C  
ATOM   2437  H   LEU A 159      13.581   1.866 -31.457  1.00 20.080          H  
ATOM   2438  HA  LEU A 159      16.067   3.382 -31.508  1.00 19.940          H  
ATOM   2439 1HB  LEU A 159      14.862   1.552 -29.454  1.00 27.970          H  
ATOM   2440 2HB  LEU A 159      16.277   2.561 -29.183  1.00 27.970          H  
ATOM   2441  HG  LEU A 159      13.415   3.486 -29.633  1.00 27.970          H  
ATOM   2442 1HD1 LEU A 159      13.632   4.292 -27.363  1.00 27.970          H  
ATOM   2443 2HD1 LEU A 159      13.925   2.547 -27.464  1.00 27.970          H  
ATOM   2444 3HD1 LEU A 159      15.283   3.677 -27.290  1.00 27.970          H  
ATOM   2445 1HD2 LEU A 159      14.145   5.710 -29.249  1.00 27.970          H  
ATOM   2446 2HD2 LEU A 159      15.818   5.222 -29.236  1.00 27.970          H  
ATOM   2447 3HD2 LEU A 159      14.899   5.103 -30.721  1.00 27.970          H  
ATOM   2448  N   LEU A 160      16.295   0.096 -31.767  1.00 17.230          N  
ATOM   2449  CA  LEU A 160      17.257  -0.953 -32.126  1.00 17.560          C  
ATOM   2450  C   LEU A 160      17.859  -0.646 -33.497  1.00 17.660          C  
ATOM   2451  O   LEU A 160      19.026  -0.963 -33.771  1.00 17.800          O  
ATOM   2452  CB  LEU A 160      16.611  -2.341 -32.170  1.00 24.450          C  
ATOM   2453  CG  LEU A 160      16.133  -2.971 -30.839  1.00 24.450          C  
ATOM   2454  CD1 LEU A 160      15.405  -4.249 -31.189  1.00 24.450          C  
ATOM   2455  CD2 LEU A 160      17.305  -3.250 -29.891  1.00 24.450          C  
ATOM   2456  H   LEU A 160      15.305  -0.138 -31.672  1.00 20.680          H  
ATOM   2457  HA  LEU A 160      18.063  -0.949 -31.398  1.00 21.070          H  
ATOM   2458 1HB  LEU A 160      15.733  -2.267 -32.814  1.00 29.340          H  
ATOM   2459 2HB  LEU A 160      17.311  -3.031 -32.633  1.00 29.340          H  
ATOM   2460  HG  LEU A 160      15.442  -2.302 -30.342  1.00 29.340          H  
ATOM   2461 1HD1 LEU A 160      15.048  -4.709 -30.296  1.00 29.340          H  
ATOM   2462 2HD1 LEU A 160      14.564  -4.023 -31.846  1.00 29.340          H  
ATOM   2463 3HD1 LEU A 160      16.086  -4.930 -31.695  1.00 29.340          H  
ATOM   2464 1HD2 LEU A 160      16.922  -3.702 -28.975  1.00 29.340          H  
ATOM   2465 2HD2 LEU A 160      18.008  -3.933 -30.369  1.00 29.340          H  
ATOM   2466 3HD2 LEU A 160      17.815  -2.331 -29.642  1.00 29.340          H  
ATOM   2467  N   PHE A 161      17.029  -0.087 -34.382  1.00 17.610          N  
ATOM   2468  CA  PHE A 161      17.408   0.331 -35.721  1.00 17.690          C  
ATOM   2469  C   PHE A 161      18.489   1.410 -35.595  1.00 17.470          C  
ATOM   2470  O   PHE A 161      19.553   1.333 -36.230  1.00 17.630          O  
ATOM   2471  CB  PHE A 161      16.162   0.824 -36.453  1.00 24.730          C  
ATOM   2472  CG  PHE A 161      16.354   1.285 -37.818  1.00 24.730          C  
ATOM   2473  CD1 PHE A 161      16.471   0.371 -38.846  1.00 24.730          C  
ATOM   2474  CD2 PHE A 161      16.388   2.623 -38.103  1.00 24.730          C  
ATOM   2475  CE1 PHE A 161      16.626   0.791 -40.132  1.00 24.730          C  
ATOM   2476  CE2 PHE A 161      16.536   3.042 -39.376  1.00 24.730          C  
ATOM   2477  CZ  PHE A 161      16.661   2.121 -40.402  1.00 24.730          C  
ATOM   2478  H   PHE A 161      16.055   0.059 -34.105  1.00 21.130          H  
ATOM   2479  HA  PHE A 161      17.824  -0.522 -36.255  1.00 21.230          H  
ATOM   2480 1HB  PHE A 161      15.423   0.024 -36.473  1.00 29.680          H  
ATOM   2481 2HB  PHE A 161      15.717   1.636 -35.890  1.00 29.680          H  
ATOM   2482  HD1 PHE A 161      16.432  -0.692 -38.619  1.00 29.680          H  
ATOM   2483  HD2 PHE A 161      16.287   3.348 -37.295  1.00 29.680          H  
ATOM   2484  HE1 PHE A 161      16.714   0.063 -40.939  1.00 29.680          H  
ATOM   2485  HE2 PHE A 161      16.541   4.101 -39.583  1.00 29.680          H  
ATOM   2486  HZ  PHE A 161      16.773   2.446 -41.427  1.00 29.680          H  
ATOM   2487  N   THR A 162      18.216   2.403 -34.732  1.00 17.110          N  
ATOM   2488  CA  THR A 162      19.137   3.490 -34.438  1.00 16.870          C  
ATOM   2489  C   THR A 162      20.451   2.930 -33.892  1.00 16.990          C  
ATOM   2490  O   THR A 162      21.530   3.333 -34.334  1.00 17.020          O  
ATOM   2491  CB  THR A 162      18.528   4.449 -33.379  1.00 23.710          C  
ATOM   2492  OG1 THR A 162      17.318   5.037 -33.882  1.00 23.710          O  
ATOM   2493  CG2 THR A 162      19.505   5.560 -33.016  1.00 23.710          C  
ATOM   2494  H   THR A 162      17.302   2.429 -34.281  1.00 20.530          H  
ATOM   2495  HA  THR A 162      19.345   4.038 -35.357  1.00 20.240          H  
ATOM   2496  HB  THR A 162      18.299   3.891 -32.488  1.00 28.460          H  
ATOM   2497  HG1 THR A 162      16.587   4.366 -33.900  1.00 28.460          H  
ATOM   2498 1HG2 THR A 162      19.053   6.199 -32.270  1.00 28.460          H  
ATOM   2499 2HG2 THR A 162      20.417   5.149 -32.621  1.00 28.460          H  
ATOM   2500 3HG2 THR A 162      19.731   6.132 -33.878  1.00 28.460          H  
ATOM   2501  N   ASP A 163      20.352   1.982 -32.946  1.00 17.100          N  
ATOM   2502  CA  ASP A 163      21.503   1.365 -32.294  1.00 17.240          C  
ATOM   2503  C   ASP A 163      22.373   0.657 -33.312  1.00 17.600          C  
ATOM   2504  O   ASP A 163      23.597   0.818 -33.301  1.00 17.660          O  
ATOM   2505  CB  ASP A 163      21.001   0.367 -31.232  1.00 24.080          C  
ATOM   2506  CG  ASP A 163      22.035  -0.177 -30.261  1.00 24.080          C  
ATOM   2507  OD1 ASP A 163      22.515   0.557 -29.433  1.00 24.080          O  
ATOM   2508  OD2 ASP A 163      22.305  -1.349 -30.325  1.00 24.080          O  
ATOM   2509  H   ASP A 163      19.421   1.722 -32.614  1.00 20.520          H  
ATOM   2510  HA  ASP A 163      22.095   2.141 -31.816  1.00 20.690          H  
ATOM   2511 1HB  ASP A 163      20.194   0.815 -30.662  1.00 28.900          H  
ATOM   2512 2HB  ASP A 163      20.570  -0.486 -31.748  1.00 28.900          H  
ATOM   2513  N   THR A 164      21.746  -0.068 -34.243  1.00 17.850          N  
ATOM   2514  CA  THR A 164      22.467  -0.787 -35.273  1.00 18.220          C  
ATOM   2515  C   THR A 164      23.316   0.182 -36.091  1.00 18.130          C  
ATOM   2516  O   THR A 164      24.510  -0.062 -36.311  1.00 18.320          O  
ATOM   2517  CB  THR A 164      21.485  -1.547 -36.192  1.00 25.360          C  
ATOM   2518  OG1 THR A 164      20.739  -2.507 -35.411  1.00 25.360          O  
ATOM   2519  CG2 THR A 164      22.253  -2.283 -37.291  1.00 25.360          C  
ATOM   2520  H   THR A 164      20.735  -0.188 -34.178  1.00 21.420          H  
ATOM   2521  HA  THR A 164      23.129  -1.509 -34.795  1.00 21.860          H  
ATOM   2522  HB  THR A 164      20.789  -0.845 -36.646  1.00 30.430          H  
ATOM   2523  HG1 THR A 164      20.127  -2.031 -34.799  1.00 30.430          H  
ATOM   2524 1HG2 THR A 164      21.548  -2.818 -37.923  1.00 30.430          H  
ATOM   2525 2HG2 THR A 164      22.813  -1.574 -37.898  1.00 30.430          H  
ATOM   2526 3HG2 THR A 164      22.942  -2.992 -36.834  1.00 30.430          H  
ATOM   2527  N   LEU A 165      22.717   1.306 -36.518  1.00 17.850          N  
ATOM   2528  CA  LEU A 165      23.472   2.300 -37.271  1.00 17.780          C  
ATOM   2529  C   LEU A 165      24.635   2.854 -36.466  1.00 17.610          C  
ATOM   2530  O   LEU A 165      25.743   2.982 -36.992  1.00 17.760          O  
ATOM   2531  CB  LEU A 165      22.592   3.488 -37.702  1.00 24.920          C  
ATOM   2532  CG  LEU A 165      23.339   4.678 -38.451  1.00 24.920          C  
ATOM   2533  CD1 LEU A 165      23.968   4.201 -39.776  1.00 24.920          C  
ATOM   2534  CD2 LEU A 165      22.361   5.805 -38.695  1.00 24.920          C  
ATOM   2535  H   LEU A 165      21.713   1.435 -36.335  1.00 21.420          H  
ATOM   2536  HA  LEU A 165      23.867   1.810 -38.158  1.00 21.340          H  
ATOM   2537 1HB  LEU A 165      21.808   3.113 -38.359  1.00 29.900          H  
ATOM   2538 2HB  LEU A 165      22.118   3.901 -36.809  1.00 29.900          H  
ATOM   2539  HG  LEU A 165      24.140   5.044 -37.819  1.00 29.900          H  
ATOM   2540 1HD1 LEU A 165      24.480   5.036 -40.260  1.00 29.900          H  
ATOM   2541 2HD1 LEU A 165      24.692   3.409 -39.590  1.00 29.900          H  
ATOM   2542 3HD1 LEU A 165      23.189   3.829 -40.435  1.00 29.900          H  
ATOM   2543 1HD2 LEU A 165      22.880   6.628 -39.173  1.00 29.900          H  
ATOM   2544 2HD2 LEU A 165      21.547   5.464 -39.331  1.00 29.900          H  
ATOM   2545 3HD2 LEU A 165      21.966   6.130 -37.739  1.00 29.900          H  
ATOM   2546  N   LEU A 166      24.392   3.210 -35.205  1.00 17.340          N  
ATOM   2547  CA  LEU A 166      25.448   3.803 -34.404  1.00 17.170          C  
ATOM   2548  C   LEU A 166      26.606   2.838 -34.197  1.00 17.510          C  
ATOM   2549  O   LEU A 166      27.777   3.236 -34.255  1.00 17.540          O  
ATOM   2550  CB  LEU A 166      24.898   4.186 -33.047  1.00 24.110          C  
ATOM   2551  CG  LEU A 166      23.842   5.282 -32.996  1.00 24.110          C  
ATOM   2552  CD1 LEU A 166      23.351   5.332 -31.575  1.00 24.110          C  
ATOM   2553  CD2 LEU A 166      24.390   6.606 -33.466  1.00 24.110          C  
ATOM   2554  H   LEU A 166      23.446   3.103 -34.825  1.00 20.810          H  
ATOM   2555  HA  LEU A 166      25.830   4.667 -34.917  1.00 20.600          H  
ATOM   2556 1HB  LEU A 166      24.465   3.292 -32.596  1.00 28.930          H  
ATOM   2557 2HB  LEU A 166      25.729   4.516 -32.434  1.00 28.930          H  
ATOM   2558  HG  LEU A 166      23.016   5.023 -33.631  1.00 28.930          H  
ATOM   2559 1HD1 LEU A 166      22.579   6.062 -31.468  1.00 28.930          H  
ATOM   2560 2HD1 LEU A 166      22.961   4.363 -31.301  1.00 28.930          H  
ATOM   2561 3HD1 LEU A 166      24.172   5.575 -30.934  1.00 28.930          H  
ATOM   2562 1HD2 LEU A 166      23.622   7.349 -33.409  1.00 28.930          H  
ATOM   2563 2HD2 LEU A 166      25.194   6.888 -32.848  1.00 28.930          H  
ATOM   2564 3HD2 LEU A 166      24.725   6.540 -34.488  1.00 28.930          H  
ATOM   2565  N   ARG A 167      26.299   1.565 -33.964  1.00 17.790          N  
ATOM   2566  CA  ARG A 167      27.345   0.582 -33.780  1.00 18.140          C  
ATOM   2567  C   ARG A 167      28.183   0.457 -35.050  1.00 18.420          C  
ATOM   2568  O   ARG A 167      29.415   0.370 -34.974  1.00 18.590          O  
ATOM   2569  CB  ARG A 167      26.755  -0.747 -33.354  1.00 25.260          C  
ATOM   2570  CG  ARG A 167      26.226  -0.745 -31.915  1.00 25.260          C  
ATOM   2571  CD  ARG A 167      25.643  -2.038 -31.536  1.00 25.260          C  
ATOM   2572  NE  ARG A 167      25.091  -2.005 -30.182  1.00 25.260          N  
ATOM   2573  CZ  ARG A 167      25.795  -2.181 -29.036  1.00 25.260          C  
ATOM   2574  NH1 ARG A 167      27.099  -2.404 -29.070  1.00 25.260          N  
ATOM   2575  NH2 ARG A 167      25.177  -2.130 -27.867  1.00 25.260          N  
ATOM   2576  H   ARG A 167      25.314   1.289 -33.882  1.00 21.350          H  
ATOM   2577  HA  ARG A 167      27.996   0.924 -32.975  1.00 21.770          H  
ATOM   2578 1HB  ARG A 167      25.916  -0.993 -34.011  1.00 30.310          H  
ATOM   2579 2HB  ARG A 167      27.497  -1.536 -33.449  1.00 30.310          H  
ATOM   2580 1HG  ARG A 167      27.039  -0.508 -31.234  1.00 30.310          H  
ATOM   2581 2HG  ARG A 167      25.449   0.011 -31.810  1.00 30.310          H  
ATOM   2582 1HD  ARG A 167      24.819  -2.257 -32.219  1.00 30.310          H  
ATOM   2583 2HD  ARG A 167      26.383  -2.830 -31.599  1.00 30.310          H  
ATOM   2584  HE  ARG A 167      24.069  -1.824 -30.101  1.00 30.310          H  
ATOM   2585 1HH1 ARG A 167      27.584  -2.448 -29.951  1.00 30.310          H  
ATOM   2586 2HH1 ARG A 167      27.613  -2.535 -28.209  1.00 30.310          H  
ATOM   2587 1HH2 ARG A 167      24.172  -1.968 -27.822  1.00 30.310          H  
ATOM   2588 2HH2 ARG A 167      25.696  -2.259 -27.016  1.00 30.310          H  
ATOM   2589  N   LYS A 168      27.522   0.482 -36.221  1.00 18.470          N  
ATOM   2590  CA  LYS A 168      28.224   0.429 -37.495  1.00 18.730          C  
ATOM   2591  C   LYS A 168      29.137   1.643 -37.676  1.00 18.540          C  
ATOM   2592  O   LYS A 168      30.283   1.482 -38.105  1.00 18.780          O  
ATOM   2593  CB  LYS A 168      27.244   0.315 -38.654  1.00 26.120          C  
ATOM   2594  CG  LYS A 168      27.909   0.171 -40.013  1.00 26.120          C  
ATOM   2595  CD  LYS A 168      26.883  -0.093 -41.092  1.00 26.120          C  
ATOM   2596  CE  LYS A 168      27.526  -0.267 -42.456  1.00 26.120          C  
ATOM   2597  NZ  LYS A 168      26.515  -0.555 -43.489  1.00 26.120          N  
ATOM   2598  H   LYS A 168      26.494   0.485 -36.216  1.00 22.160          H  
ATOM   2599  HA  LYS A 168      28.853  -0.460 -37.498  1.00 22.480          H  
ATOM   2600 1HB  LYS A 168      26.583  -0.537 -38.488  1.00 31.340          H  
ATOM   2601 2HB  LYS A 168      26.617   1.208 -38.681  1.00 31.340          H  
ATOM   2602 1HG  LYS A 168      28.419   1.100 -40.246  1.00 31.340          H  
ATOM   2603 2HG  LYS A 168      28.646  -0.633 -39.987  1.00 31.340          H  
ATOM   2604 1HD  LYS A 168      26.318  -0.994 -40.849  1.00 31.340          H  
ATOM   2605 2HD  LYS A 168      26.182   0.747 -41.143  1.00 31.340          H  
ATOM   2606 1HE  LYS A 168      28.043   0.648 -42.728  1.00 31.340          H  
ATOM   2607 2HE  LYS A 168      28.243  -1.086 -42.420  1.00 31.340          H  
ATOM   2608 1HZ  LYS A 168      26.952  -0.654 -44.387  1.00 31.340          H  
ATOM   2609 2HZ  LYS A 168      26.014  -1.398 -43.263  1.00 31.340          H  
ATOM   2610 3HZ  LYS A 168      25.852   0.234 -43.517  1.00 31.340          H  
ATOM   2611  N   ILE A 169      28.658   2.845 -37.304  1.00 18.130          N  
ATOM   2612  CA  ILE A 169      29.465   4.061 -37.434  1.00 17.960          C  
ATOM   2613  C   ILE A 169      30.727   3.903 -36.630  1.00 18.060          C  
ATOM   2614  O   ILE A 169      31.829   4.169 -37.125  1.00 18.220          O  
ATOM   2615  CB  ILE A 169      28.714   5.316 -36.892  1.00 25.210          C  
ATOM   2616  CG1 ILE A 169      27.522   5.670 -37.816  1.00 25.210          C  
ATOM   2617  CG2 ILE A 169      29.707   6.535 -36.691  1.00 25.210          C  
ATOM   2618  CD1 ILE A 169      26.545   6.632 -37.267  1.00 25.210          C  
ATOM   2619  H   ILE A 169      27.681   2.902 -36.991  1.00 21.760          H  
ATOM   2620  HA  ILE A 169      29.724   4.204 -38.479  1.00 21.550          H  
ATOM   2621  HB  ILE A 169      28.285   5.067 -35.928  1.00 30.250          H  
ATOM   2622 1HG1 ILE A 169      27.902   6.127 -38.693  1.00 30.250          H  
ATOM   2623 2HG1 ILE A 169      26.999   4.761 -38.085  1.00 30.250          H  
ATOM   2624 1HG2 ILE A 169      29.166   7.373 -36.281  1.00 30.250          H  
ATOM   2625 2HG2 ILE A 169      30.505   6.282 -35.993  1.00 30.250          H  
ATOM   2626 3HG2 ILE A 169      30.150   6.827 -37.629  1.00 30.250          H  
ATOM   2627 1HD1 ILE A 169      25.773   6.823 -38.007  1.00 30.250          H  
ATOM   2628 2HD1 ILE A 169      26.095   6.243 -36.386  1.00 30.250          H  
ATOM   2629 3HD1 ILE A 169      27.042   7.530 -37.041  1.00 30.250          H  
ATOM   2630  N   HIS A 170      30.576   3.458 -35.389  1.00 18.000          N  
ATOM   2631  CA  HIS A 170      31.712   3.238 -34.519  1.00 18.100          C  
ATOM   2632  C   HIS A 170      32.696   2.224 -35.078  1.00 18.560          C  
ATOM   2633  O   HIS A 170      33.896   2.495 -35.157  1.00 18.690          O  
ATOM   2634  CB  HIS A 170      31.231   2.801 -33.139  1.00 25.300          C  
ATOM   2635  CG  HIS A 170      32.310   2.308 -32.249  1.00 25.300          C  
ATOM   2636  ND1 HIS A 170      33.300   3.116 -31.734  1.00 25.300          N  
ATOM   2637  CD2 HIS A 170      32.541   1.066 -31.769  1.00 25.300          C  
ATOM   2638  CE1 HIS A 170      34.089   2.385 -30.971  1.00 25.300          C  
ATOM   2639  NE2 HIS A 170      33.648   1.139 -30.973  1.00 25.300          N  
ATOM   2640  H   HIS A 170      29.629   3.280 -35.037  1.00 21.600          H  
ATOM   2641  HA  HIS A 170      32.252   4.174 -34.391  1.00 21.720          H  
ATOM   2642 1HB  HIS A 170      30.748   3.648 -32.647  1.00 30.360          H  
ATOM   2643 2HB  HIS A 170      30.484   2.018 -33.244  1.00 30.360          H  
ATOM   2644  HD1 HIS A 170      33.723   3.910 -32.243  1.00 30.360          H  
ATOM   2645  HD2 HIS A 170      32.025   0.116 -31.905  1.00 30.360          H  
ATOM   2646  HE1 HIS A 170      34.939   2.844 -30.473  1.00 30.360          H  
ATOM   2647  N   ALA A 171      32.214   1.048 -35.471  1.00 18.820          N  
ATOM   2648  CA  ALA A 171      33.133   0.030 -35.949  1.00 19.270          C  
ATOM   2649  C   ALA A 171      33.926   0.493 -37.168  1.00 19.410          C  
ATOM   2650  O   ALA A 171      35.139   0.255 -37.255  1.00 19.690          O  
ATOM   2651  CB  ALA A 171      32.355  -1.221 -36.301  1.00 26.800          C  
ATOM   2652  H   ALA A 171      31.210   0.855 -35.404  1.00 22.580          H  
ATOM   2653  HA  ALA A 171      33.839  -0.188 -35.147  1.00 23.120          H  
ATOM   2654 1HB  ALA A 171      33.042  -1.996 -36.633  1.00 32.160          H  
ATOM   2655 2HB  ALA A 171      31.807  -1.565 -35.425  1.00 32.160          H  
ATOM   2656 3HB  ALA A 171      31.648  -0.988 -37.102  1.00 32.160          H  
ATOM   2657  N   LEU A 172      33.257   1.177 -38.098  1.00 19.230          N  
ATOM   2658  CA  LEU A 172      33.916   1.645 -39.301  1.00 19.360          C  
ATOM   2659  C   LEU A 172      34.950   2.703 -39.019  1.00 19.270          C  
ATOM   2660  O   LEU A 172      36.042   2.702 -39.605  1.00 19.550          O  
ATOM   2661  CB  LEU A 172      32.881   2.254 -40.228  1.00 27.050          C  
ATOM   2662  CG  LEU A 172      31.876   1.322 -40.898  1.00 27.050          C  
ATOM   2663  CD1 LEU A 172      30.808   2.181 -41.525  1.00 27.050          C  
ATOM   2664  CD2 LEU A 172      32.564   0.467 -41.960  1.00 27.050          C  
ATOM   2665  H   LEU A 172      32.251   1.345 -37.984  1.00 23.080          H  
ATOM   2666  HA  LEU A 172      34.416   0.802 -39.769  1.00 23.230          H  
ATOM   2667 1HB  LEU A 172      32.310   2.986 -39.655  1.00 32.460          H  
ATOM   2668 2HB  LEU A 172      33.409   2.771 -40.975  1.00 32.460          H  
ATOM   2669  HG  LEU A 172      31.416   0.673 -40.159  1.00 32.460          H  
ATOM   2670 1HD1 LEU A 172      30.078   1.548 -41.998  1.00 32.460          H  
ATOM   2671 2HD1 LEU A 172      30.330   2.768 -40.743  1.00 32.460          H  
ATOM   2672 3HD1 LEU A 172      31.238   2.843 -42.263  1.00 32.460          H  
ATOM   2673 1HD2 LEU A 172      31.825  -0.176 -42.435  1.00 32.460          H  
ATOM   2674 2HD2 LEU A 172      33.020   1.112 -42.708  1.00 32.460          H  
ATOM   2675 3HD2 LEU A 172      33.332  -0.152 -41.505  1.00 32.460          H  
ATOM   2676  N   CYS A 173      34.610   3.627 -38.126  1.00 18.910          N  
ATOM   2677  CA  CYS A 173      35.519   4.696 -37.822  1.00 18.800          C  
ATOM   2678  C   CYS A 173      36.741   4.158 -37.086  1.00 19.080          C  
ATOM   2679  O   CYS A 173      37.872   4.532 -37.396  1.00 19.240          O  
ATOM   2680  CB  CYS A 173      34.823   5.750 -36.987  1.00 26.360          C  
ATOM   2681  SG  CYS A 173      33.508   6.651 -37.869  1.00 26.360          S  
ATOM   2682  H   CYS A 173      33.682   3.610 -37.690  1.00 22.690          H  
ATOM   2683  HA  CYS A 173      35.840   5.151 -38.756  1.00 22.560          H  
ATOM   2684 1HB  CYS A 173      34.390   5.285 -36.093  1.00 31.640          H  
ATOM   2685 2HB  CYS A 173      35.567   6.470 -36.679  1.00 31.640          H  
ATOM   2686  HG  CYS A 173      32.587   5.658 -37.727  1.00 31.640          H  
ATOM   2687  N   GLU A 174      36.562   3.231 -36.142  1.00 19.170          N  
ATOM   2688  CA  GLU A 174      37.744   2.754 -35.444  1.00 19.420          C  
ATOM   2689  C   GLU A 174      38.749   2.158 -36.421  1.00 19.850          C  
ATOM   2690  O   GLU A 174      39.938   2.498 -36.384  1.00 20.010          O  
ATOM   2691  CB  GLU A 174      37.414   1.696 -34.388  1.00 27.090          C  
ATOM   2692  CG  GLU A 174      38.669   1.214 -33.605  1.00 27.090          C  
ATOM   2693  CD  GLU A 174      38.396   0.165 -32.568  1.00 27.090          C  
ATOM   2694  OE1 GLU A 174      37.292  -0.301 -32.488  1.00 27.090          O  
ATOM   2695  OE2 GLU A 174      39.309  -0.174 -31.856  1.00 27.090          O  
ATOM   2696  H   GLU A 174      35.623   2.912 -35.872  1.00 23.000          H  
ATOM   2697  HA  GLU A 174      38.208   3.601 -34.942  1.00 23.300          H  
ATOM   2698 1HB  GLU A 174      36.693   2.108 -33.677  1.00 32.510          H  
ATOM   2699 2HB  GLU A 174      36.944   0.833 -34.868  1.00 32.510          H  
ATOM   2700 1HG  GLU A 174      39.393   0.805 -34.310  1.00 32.510          H  
ATOM   2701 2HG  GLU A 174      39.129   2.080 -33.127  1.00 32.510          H  
ATOM   2702  N   GLU A 175      38.285   1.287 -37.328  1.00 20.070          N  
ATOM   2703  CA  GLU A 175      39.224   0.658 -38.250  1.00 20.500          C  
ATOM   2704  C   GLU A 175      39.921   1.651 -39.182  1.00 20.510          C  
ATOM   2705  O   GLU A 175      41.116   1.524 -39.445  1.00 20.800          O  
ATOM   2706  CB  GLU A 175      38.530  -0.416 -39.092  1.00 28.530          C  
ATOM   2707  CG  GLU A 175      38.122  -1.678 -38.324  1.00 28.530          C  
ATOM   2708  CD  GLU A 175      37.427  -2.707 -39.197  1.00 28.530          C  
ATOM   2709  OE1 GLU A 175      37.093  -2.382 -40.315  1.00 28.530          O  
ATOM   2710  OE2 GLU A 175      37.246  -3.816 -38.748  1.00 28.530          O  
ATOM   2711  H   GLU A 175      37.285   1.042 -37.339  1.00 24.080          H  
ATOM   2712  HA  GLU A 175      39.996   0.170 -37.655  1.00 24.600          H  
ATOM   2713 1HB  GLU A 175      37.623   0.010 -39.533  1.00 34.230          H  
ATOM   2714 2HB  GLU A 175      39.182  -0.714 -39.912  1.00 34.230          H  
ATOM   2715 1HG  GLU A 175      39.013  -2.125 -37.887  1.00 34.230          H  
ATOM   2716 2HG  GLU A 175      37.456  -1.386 -37.511  1.00 34.230          H  
ATOM   2717  N   TYR A 176      39.179   2.642 -39.681  1.00 20.230          N  
ATOM   2718  CA  TYR A 176      39.740   3.639 -40.588  1.00 20.230          C  
ATOM   2719  C   TYR A 176      40.777   4.555 -39.931  1.00 20.160          C  
ATOM   2720  O   TYR A 176      41.844   4.798 -40.500  1.00 20.400          O  
ATOM   2721  CB  TYR A 176      38.617   4.474 -41.182  1.00 28.320          C  
ATOM   2722  CG  TYR A 176      39.035   5.496 -42.228  1.00 28.320          C  
ATOM   2723  CD1 TYR A 176      39.236   5.086 -43.530  1.00 28.320          C  
ATOM   2724  CD2 TYR A 176      39.202   6.822 -41.900  1.00 28.320          C  
ATOM   2725  CE1 TYR A 176      39.591   6.001 -44.491  1.00 28.320          C  
ATOM   2726  CE2 TYR A 176      39.549   7.740 -42.853  1.00 28.320          C  
ATOM   2727  CZ  TYR A 176      39.742   7.333 -44.152  1.00 28.320          C  
ATOM   2728  OH  TYR A 176      40.084   8.242 -45.127  1.00 28.320          O  
ATOM   2729  H   TYR A 176      38.177   2.680 -39.467  1.00 24.280          H  
ATOM   2730  HA  TYR A 176      40.239   3.108 -41.396  1.00 24.280          H  
ATOM   2731 1HB  TYR A 176      37.898   3.797 -41.641  1.00 33.990          H  
ATOM   2732 2HB  TYR A 176      38.098   5.002 -40.380  1.00 33.990          H  
ATOM   2733  HD1 TYR A 176      39.109   4.036 -43.798  1.00 33.990          H  
ATOM   2734  HD2 TYR A 176      39.061   7.136 -40.900  1.00 33.990          H  
ATOM   2735  HE1 TYR A 176      39.746   5.677 -45.519  1.00 33.990          H  
ATOM   2736  HE2 TYR A 176      39.671   8.789 -42.579  1.00 33.990          H  
ATOM   2737  HH  TYR A 176      40.219   9.105 -44.727  1.00 33.990          H  
ATOM   2738  N   PHE A 177      40.427   5.116 -38.769  1.00 19.840          N  
ATOM   2739  CA  PHE A 177      41.251   6.109 -38.083  1.00 19.760          C  
ATOM   2740  C   PHE A 177      42.417   5.581 -37.237  1.00 19.970          C  
ATOM   2741  O   PHE A 177      43.487   6.178 -37.264  1.00 19.840          O  
ATOM   2742  CB  PHE A 177      40.346   6.993 -37.210  1.00 27.700          C  
ATOM   2743  CG  PHE A 177      39.494   7.940 -38.006  1.00 27.700          C  
ATOM   2744  CD1 PHE A 177      38.256   7.554 -38.408  1.00 27.700          C  
ATOM   2745  CD2 PHE A 177      39.917   9.212 -38.351  1.00 27.700          C  
ATOM   2746  CE1 PHE A 177      37.478   8.336 -39.139  1.00 27.700          C  
ATOM   2747  CE2 PHE A 177      39.117  10.026 -39.095  1.00 27.700          C  
ATOM   2748  CZ  PHE A 177      37.910   9.589 -39.503  1.00 27.700          C  
ATOM   2749  H   PHE A 177      39.536   4.849 -38.342  1.00 23.810          H  
ATOM   2750  HA  PHE A 177      41.684   6.744 -38.851  1.00 23.710          H  
ATOM   2751 1HB  PHE A 177      39.693   6.358 -36.610  1.00 33.240          H  
ATOM   2752 2HB  PHE A 177      40.950   7.565 -36.527  1.00 33.240          H  
ATOM   2753  HD1 PHE A 177      37.900   6.602 -38.159  1.00 33.240          H  
ATOM   2754  HD2 PHE A 177      40.887   9.572 -38.043  1.00 33.240          H  
ATOM   2755  HE1 PHE A 177      36.512   7.951 -39.444  1.00 33.240          H  
ATOM   2756  HE2 PHE A 177      39.450  11.029 -39.369  1.00 33.240          H  
ATOM   2757  HZ  PHE A 177      37.290  10.240 -40.108  1.00 33.240          H  
ATOM   2758  N   SER A 178      42.235   4.495 -36.477  1.00 20.340          N  
ATOM   2759  CA  SER A 178      43.273   4.006 -35.566  1.00 20.590          C  
ATOM   2760  C   SER A 178      44.559   3.636 -36.312  1.00 20.880          C  
ATOM   2761  O   SER A 178      44.487   3.042 -37.387  1.00 20.980          O  
ATOM   2762  CB  SER A 178      42.745   2.785 -34.826  1.00 28.730          C  
ATOM   2763  OG  SER A 178      43.723   2.229 -33.998  1.00 28.730          O  
ATOM   2764  H   SER A 178      41.348   3.984 -36.492  1.00 24.410          H  
ATOM   2765  HA  SER A 178      43.484   4.799 -34.850  1.00 24.710          H  
ATOM   2766 1HB  SER A 178      41.874   3.071 -34.232  1.00 34.470          H  
ATOM   2767 2HB  SER A 178      42.412   2.041 -35.552  1.00 34.470          H  
ATOM   2768  HG  SER A 178      43.291   1.504 -33.537  1.00 34.470          H  
ATOM   2769  N   PRO A 179      45.768   3.888 -35.743  1.00 21.120          N  
ATOM   2770  CA  PRO A 179      46.195   4.449 -34.443  1.00 21.180          C  
ATOM   2771  C   PRO A 179      46.062   5.972 -34.342  1.00 20.890          C  
ATOM   2772  O   PRO A 179      46.038   6.642 -35.367  1.00 21.040          O  
ATOM   2773  CB  PRO A 179      47.670   4.031 -34.391  1.00 31.770          C  
ATOM   2774  CG  PRO A 179      48.104   3.994 -35.845  1.00 31.770          C  
ATOM   2775  CD  PRO A 179      46.892   3.498 -36.599  1.00 31.770          C  
ATOM   2776  HA  PRO A 179      45.631   3.965 -33.633  1.00 25.420          H  
ATOM   2777 1HB  PRO A 179      48.251   4.740 -33.780  1.00 38.120          H  
ATOM   2778 2HB  PRO A 179      47.754   3.045 -33.902  1.00 38.120          H  
ATOM   2779 1HG  PRO A 179      48.417   4.999 -36.180  1.00 38.120          H  
ATOM   2780 2HG  PRO A 179      48.973   3.332 -35.968  1.00 38.120          H  
ATOM   2781 1HD  PRO A 179      46.806   4.008 -37.569  1.00 38.120          H  
ATOM   2782 2HD  PRO A 179      46.914   2.406 -36.713  1.00 38.120          H  
ATOM   2783  N   ALA A 180      46.163   6.497 -33.111  1.00 20.530          N  
ATOM   2784  CA  ALA A 180      46.097   7.944 -32.821  1.00 20.270          C  
ATOM   2785  C   ALA A 180      46.870   8.848 -33.794  1.00 20.150          C  
ATOM   2786  O   ALA A 180      46.380   9.924 -34.152  1.00 20.040          O  
ATOM   2787  CB  ALA A 180      46.630   8.190 -31.425  1.00 28.480          C  
ATOM   2788  H   ALA A 180      46.191   5.849 -32.313  1.00 24.640          H  
ATOM   2789  HA  ALA A 180      45.050   8.233 -32.850  1.00 24.320          H  
ATOM   2790 1HB  ALA A 180      46.537   9.246 -31.165  1.00 34.180          H  
ATOM   2791 2HB  ALA A 180      46.053   7.591 -30.741  1.00 34.180          H  
ATOM   2792 3HB  ALA A 180      47.682   7.901 -31.367  1.00 34.180          H  
ATOM   2793  N   SER A 181      48.086   8.475 -34.212  1.00 20.260          N  
ATOM   2794  CA  SER A 181      48.814   9.373 -35.116  1.00 20.230          C  
ATOM   2795  C   SER A 181      48.091   9.548 -36.463  1.00 20.240          C  
ATOM   2796  O   SER A 181      48.146  10.616 -37.090  1.00 20.300          O  
ATOM   2797  CB  SER A 181      50.201   8.834 -35.373  1.00 28.330          C  
ATOM   2798  OG  SER A 181      50.137   7.620 -36.077  1.00 28.330          O  
ATOM   2799  H   SER A 181      48.492   7.596 -33.921  1.00 24.310          H  
ATOM   2800  HA  SER A 181      48.895  10.351 -34.639  1.00 24.280          H  
ATOM   2801 1HB  SER A 181      50.771   9.564 -35.951  1.00 34.000          H  
ATOM   2802 2HB  SER A 181      50.718   8.686 -34.426  1.00 34.000          H  
ATOM   2803  HG  SER A 181      51.048   7.358 -36.239  1.00 34.000          H  
ATOM   2804  N   LEU A 182      47.353   8.516 -36.877  1.00 20.300          N  
ATOM   2805  CA  LEU A 182      46.618   8.502 -38.119  1.00 20.330          C  
ATOM   2806  C   LEU A 182      45.308   9.203 -37.878  1.00 19.660          C  
ATOM   2807  O   LEU A 182      44.806   9.943 -38.739  1.00 19.560          O  
ATOM   2808  CB  LEU A 182      46.410   7.063 -38.600  1.00 28.450          C  
ATOM   2809  CG  LEU A 182      45.673   6.862 -39.929  1.00 28.450          C  
ATOM   2810  CD1 LEU A 182      46.435   7.545 -41.094  1.00 28.450          C  
ATOM   2811  CD2 LEU A 182      45.502   5.360 -40.163  1.00 28.450          C  
ATOM   2812  H   LEU A 182      47.276   7.672 -36.313  1.00 24.360          H  
ATOM   2813  HA  LEU A 182      47.187   9.059 -38.856  1.00 24.400          H  
ATOM   2814 1HB  LEU A 182      47.379   6.588 -38.682  1.00 34.140          H  
ATOM   2815 2HB  LEU A 182      45.847   6.530 -37.839  1.00 34.140          H  
ATOM   2816  HG  LEU A 182      44.689   7.313 -39.855  1.00 34.140          H  
ATOM   2817 1HD1 LEU A 182      45.897   7.388 -42.022  1.00 34.140          H  
ATOM   2818 2HD1 LEU A 182      46.512   8.611 -40.919  1.00 34.140          H  
ATOM   2819 3HD1 LEU A 182      47.429   7.117 -41.181  1.00 34.140          H  
ATOM   2820 1HD2 LEU A 182      44.950   5.191 -41.088  1.00 34.140          H  
ATOM   2821 2HD2 LEU A 182      46.476   4.883 -40.229  1.00 34.140          H  
ATOM   2822 3HD2 LEU A 182      44.938   4.929 -39.326  1.00 34.140          H  
ATOM   2823  N   ASP A 183      44.749   8.991 -36.682  1.00 19.220          N  
ATOM   2824  CA  ASP A 183      43.499   9.639 -36.381  1.00 18.630          C  
ATOM   2825  C   ASP A 183      43.641  11.114 -36.640  1.00 18.410          C  
ATOM   2826  O   ASP A 183      42.799  11.718 -37.298  1.00 18.330          O  
ATOM   2827  CB  ASP A 183      43.106   9.647 -34.906  1.00 26.320          C  
ATOM   2828  CG  ASP A 183      42.618   8.404 -34.173  1.00 26.320          C  
ATOM   2829  OD1 ASP A 183      42.468   7.361 -34.715  1.00 26.320          O  
ATOM   2830  OD2 ASP A 183      42.307   8.594 -33.013  1.00 26.320          O  
ATOM   2831  H   ASP A 183      45.189   8.328 -36.040  1.00 23.060          H  
ATOM   2832  HA  ASP A 183      42.720   9.216 -37.002  1.00 22.360          H  
ATOM   2833 1HB  ASP A 183      43.961   9.997 -34.349  1.00 31.580          H  
ATOM   2834 2HB  ASP A 183      42.411  10.405 -34.814  1.00 31.580          H  
ATOM   2835  N   LEU A 184      44.747  11.691 -36.135  1.00 18.400          N  
ATOM   2836  CA  LEU A 184      44.995  13.115 -36.261  1.00 18.250          C  
ATOM   2837  C   LEU A 184      45.153  13.536 -37.726  1.00 18.650          C  
ATOM   2838  O   LEU A 184      44.577  14.544 -38.142  1.00 18.610          O  
ATOM   2839  CB  LEU A 184      46.222  13.498 -35.414  1.00 25.610          C  
ATOM   2840  CG  LEU A 184      46.033  13.386 -33.825  1.00 25.610          C  
ATOM   2841  CD1 LEU A 184      47.387  13.622 -33.132  1.00 25.610          C  
ATOM   2842  CD2 LEU A 184      44.998  14.407 -33.316  1.00 25.610          C  
ATOM   2843  H   LEU A 184      45.395  11.107 -35.595  1.00 22.080          H  
ATOM   2844  HA  LEU A 184      44.139  13.631 -35.862  1.00 21.900          H  
ATOM   2845 1HB  LEU A 184      47.043  12.831 -35.690  1.00 30.730          H  
ATOM   2846 2HB  LEU A 184      46.513  14.523 -35.650  1.00 30.730          H  
ATOM   2847  HG  LEU A 184      45.696  12.379 -33.572  1.00 30.730          H  
ATOM   2848 1HD1 LEU A 184      47.268  13.528 -32.049  1.00 30.730          H  
ATOM   2849 2HD1 LEU A 184      48.096  12.878 -33.482  1.00 30.730          H  
ATOM   2850 3HD1 LEU A 184      47.752  14.616 -33.368  1.00 30.730          H  
ATOM   2851 1HD2 LEU A 184      44.897  14.308 -32.229  1.00 30.730          H  
ATOM   2852 2HD2 LEU A 184      45.351  15.405 -33.551  1.00 30.730          H  
ATOM   2853 3HD2 LEU A 184      44.027  14.247 -33.769  1.00 30.730          H  
ATOM   2854  N   LYS A 185      45.838  12.726 -38.539  1.00 19.080          N  
ATOM   2855  CA  LYS A 185      45.996  13.048 -39.960  1.00 19.480          C  
ATOM   2856  C   LYS A 185      44.660  13.184 -40.700  1.00 19.310          C  
ATOM   2857  O   LYS A 185      44.538  13.999 -41.619  1.00 19.410          O  
ATOM   2858  CB  LYS A 185      46.842  12.002 -40.677  1.00 27.110          C  
ATOM   2859  CG  LYS A 185      48.317  12.022 -40.320  1.00 27.110          C  
ATOM   2860  CD  LYS A 185      49.077  10.941 -41.069  1.00 27.110          C  
ATOM   2861  CE  LYS A 185      50.545  10.952 -40.701  1.00 27.110          C  
ATOM   2862  NZ  LYS A 185      51.298   9.886 -41.403  1.00 27.110          N  
ATOM   2863  H   LYS A 185      46.337  11.923 -38.138  1.00 22.900          H  
ATOM   2864  HA  LYS A 185      46.505  14.008 -40.031  1.00 23.380          H  
ATOM   2865 1HB  LYS A 185      46.452  11.014 -40.442  1.00 32.530          H  
ATOM   2866 2HB  LYS A 185      46.746  12.140 -41.752  1.00 32.530          H  
ATOM   2867 1HG  LYS A 185      48.738  12.995 -40.569  1.00 32.530          H  
ATOM   2868 2HG  LYS A 185      48.431  11.864 -39.251  1.00 32.530          H  
ATOM   2869 1HD  LYS A 185      48.660   9.963 -40.824  1.00 32.530          H  
ATOM   2870 2HD  LYS A 185      48.979  11.102 -42.142  1.00 32.530          H  
ATOM   2871 1HE  LYS A 185      50.971  11.918 -40.964  1.00 32.530          H  
ATOM   2872 2HE  LYS A 185      50.641  10.803 -39.624  1.00 32.530          H  
ATOM   2873 1HZ  LYS A 185      52.269   9.925 -41.131  1.00 32.530          H  
ATOM   2874 2HZ  LYS A 185      50.914   8.985 -41.154  1.00 32.530          H  
ATOM   2875 3HZ  LYS A 185      51.223  10.021 -42.402  1.00 32.530          H  
ATOM   2876  N   TYR A 186      43.650  12.415 -40.292  1.00 19.080          N  
ATOM   2877  CA  TYR A 186      42.353  12.451 -40.966  1.00 18.950          C  
ATOM   2878  C   TYR A 186      41.309  13.385 -40.326  1.00 18.440          C  
ATOM   2879  O   TYR A 186      40.120  13.285 -40.651  1.00 18.390          O  
ATOM   2880  CB  TYR A 186      41.716  11.065 -41.007  1.00 26.580          C  
ATOM   2881  CG  TYR A 186      42.350   9.998 -41.819  1.00 26.580          C  
ATOM   2882  CD1 TYR A 186      42.746  10.219 -43.128  1.00 26.580          C  
ATOM   2883  CD2 TYR A 186      42.460   8.741 -41.265  1.00 26.580          C  
ATOM   2884  CE1 TYR A 186      43.272   9.184 -43.860  1.00 26.580          C  
ATOM   2885  CE2 TYR A 186      42.967   7.713 -42.001  1.00 26.580          C  
ATOM   2886  CZ  TYR A 186      43.379   7.927 -43.292  1.00 26.580          C  
ATOM   2887  OH  TYR A 186      43.889   6.891 -44.037  1.00 26.580          O  
ATOM   2888  H   TYR A 186      43.819  11.728 -39.542  1.00 22.900          H  
ATOM   2889  HA  TYR A 186      42.517  12.805 -41.981  1.00 22.740          H  
ATOM   2890 1HB  TYR A 186      41.703  10.708 -39.987  1.00 31.900          H  
ATOM   2891 2HB  TYR A 186      40.689  11.152 -41.342  1.00 31.900          H  
ATOM   2892  HD1 TYR A 186      42.644  11.203 -43.583  1.00 31.900          H  
ATOM   2893  HD2 TYR A 186      42.130   8.563 -40.245  1.00 31.900          H  
ATOM   2894  HE1 TYR A 186      43.589   9.350 -44.889  1.00 31.900          H  
ATOM   2895  HE2 TYR A 186      43.041   6.722 -41.561  1.00 31.900          H  
ATOM   2896  HH  TYR A 186      43.774   6.064 -43.562  1.00 31.900          H  
ATOM   2897  N   VAL A 187      41.722  14.274 -39.429  1.00 18.100          N  
ATOM   2898  CA  VAL A 187      40.787  15.200 -38.784  1.00 17.640          C  
ATOM   2899  C   VAL A 187      40.312  16.339 -39.702  1.00 17.580          C  
ATOM   2900  O   VAL A 187      41.114  16.986 -40.367  1.00 17.830          O  
ATOM   2901  CB  VAL A 187      41.441  15.789 -37.509  1.00 24.880          C  
ATOM   2902  CG1 VAL A 187      40.579  16.839 -36.865  1.00 24.880          C  
ATOM   2903  CG2 VAL A 187      41.648  14.693 -36.571  1.00 24.880          C  
ATOM   2904  H   VAL A 187      42.716  14.289 -39.168  1.00 21.720          H  
ATOM   2905  HA  VAL A 187      39.912  14.624 -38.476  1.00 21.170          H  
ATOM   2906  HB  VAL A 187      42.404  16.241 -37.765  1.00 29.860          H  
ATOM   2907 1HG1 VAL A 187      41.065  17.211 -35.972  1.00 29.860          H  
ATOM   2908 2HG1 VAL A 187      40.430  17.653 -37.543  1.00 29.860          H  
ATOM   2909 3HG1 VAL A 187      39.615  16.412 -36.598  1.00 29.860          H  
ATOM   2910 1HG2 VAL A 187      42.118  15.046 -35.656  1.00 29.860          H  
ATOM   2911 2HG2 VAL A 187      40.710  14.252 -36.352  1.00 29.860          H  
ATOM   2912 3HG2 VAL A 187      42.260  13.975 -37.037  1.00 29.860          H  
ATOM   2913  N   THR A 188      38.996  16.585 -39.726  1.00 17.260          N  
ATOM   2914  CA  THR A 188      38.418  17.668 -40.511  1.00 17.180          C  
ATOM   2915  C   THR A 188      39.082  18.964 -40.067  1.00 17.190          C  
ATOM   2916  O   THR A 188      39.095  19.222 -38.862  1.00 17.070          O  
ATOM   2917  CB  THR A 188      36.900  17.766 -40.254  1.00 24.080          C  
ATOM   2918  OG1 THR A 188      36.286  16.551 -40.645  1.00 24.080          O  
ATOM   2919  CG2 THR A 188      36.245  18.944 -40.989  1.00 24.080          C  
ATOM   2920  H   THR A 188      38.375  16.000 -39.183  1.00 20.710          H  
ATOM   2921  HA  THR A 188      38.586  17.448 -41.557  1.00 20.620          H  
ATOM   2922  HB  THR A 188      36.737  17.912 -39.184  1.00 28.900          H  
ATOM   2923  HG1 THR A 188      35.375  16.544 -40.310  1.00 28.900          H  
ATOM   2924 1HG2 THR A 188      35.185  18.943 -40.748  1.00 28.900          H  
ATOM   2925 2HG2 THR A 188      36.676  19.870 -40.659  1.00 28.900          H  
ATOM   2926 3HG2 THR A 188      36.366  18.866 -42.052  1.00 28.900          H  
ATOM   2927  N   PRO A 189      39.548  19.843 -40.985  1.00 17.340          N  
ATOM   2928  CA  PRO A 189      40.219  21.101 -40.699  1.00 17.360          C  
ATOM   2929  C   PRO A 189      39.530  21.978 -39.658  1.00 17.010          C  
ATOM   2930  O   PRO A 189      40.207  22.667 -38.903  1.00 17.000          O  
ATOM   2931  CB  PRO A 189      40.222  21.773 -42.061  1.00 26.040          C  
ATOM   2932  CG  PRO A 189      40.304  20.639 -43.033  1.00 26.040          C  
ATOM   2933  CD  PRO A 189      39.455  19.553 -42.443  1.00 26.040          C  
ATOM   2934  HA  PRO A 189      41.244  20.886 -40.417  1.00 20.830          H  
ATOM   2935 1HB  PRO A 189      39.322  22.376 -42.164  1.00 31.250          H  
ATOM   2936 2HB  PRO A 189      41.078  22.445 -42.138  1.00 31.250          H  
ATOM   2937 1HG  PRO A 189      39.954  20.966 -44.020  1.00 31.250          H  
ATOM   2938 2HG  PRO A 189      41.346  20.326 -43.162  1.00 31.250          H  
ATOM   2939 1HD  PRO A 189      38.434  19.636 -42.820  1.00 31.250          H  
ATOM   2940 2HD  PRO A 189      39.938  18.600 -42.697  1.00 31.250          H  
ATOM   2941  N   LYS A 190      38.207  21.971 -39.553  1.00 16.720          N  
ATOM   2942  CA  LYS A 190      37.604  22.807 -38.520  1.00 16.400          C  
ATOM   2943  C   LYS A 190      38.136  22.402 -37.127  1.00 16.340          C  
ATOM   2944  O   LYS A 190      38.456  23.251 -36.286  1.00 16.210          O  
ATOM   2945  CB  LYS A 190      36.073  22.716 -38.593  1.00 23.090          C  
ATOM   2946  CG  LYS A 190      35.502  23.409 -39.818  1.00 23.090          C  
ATOM   2947  CD  LYS A 190      33.987  23.297 -39.967  1.00 23.090          C  
ATOM   2948  CE  LYS A 190      33.554  23.997 -41.282  1.00 23.090          C  
ATOM   2949  NZ  LYS A 190      32.085  23.942 -41.538  1.00 23.090          N  
ATOM   2950  H   LYS A 190      37.615  21.439 -40.172  1.00 20.060          H  
ATOM   2951  HA  LYS A 190      37.894  23.839 -38.706  1.00 19.680          H  
ATOM   2952 1HB  LYS A 190      35.753  21.671 -38.593  1.00 27.710          H  
ATOM   2953 2HB  LYS A 190      35.639  23.197 -37.728  1.00 27.710          H  
ATOM   2954 1HG  LYS A 190      35.723  24.468 -39.717  1.00 27.710          H  
ATOM   2955 2HG  LYS A 190      35.991  23.038 -40.717  1.00 27.710          H  
ATOM   2956 1HD  LYS A 190      33.682  22.242 -39.978  1.00 27.710          H  
ATOM   2957 2HD  LYS A 190      33.496  23.794 -39.125  1.00 27.710          H  
ATOM   2958 1HE  LYS A 190      33.861  25.045 -41.232  1.00 27.710          H  
ATOM   2959 2HE  LYS A 190      34.067  23.517 -42.116  1.00 27.710          H  
ATOM   2960 1HZ  LYS A 190      31.881  24.422 -42.395  1.00 27.710          H  
ATOM   2961 2HZ  LYS A 190      31.768  22.994 -41.602  1.00 27.710          H  
ATOM   2962 3HZ  LYS A 190      31.597  24.417 -40.769  1.00 27.710          H  
ATOM   2963  N   VAL A 191      38.256  21.094 -36.900  1.00 16.450          N  
ATOM   2964  CA  VAL A 191      38.705  20.556 -35.627  1.00 16.420          C  
ATOM   2965  C   VAL A 191      40.214  20.578 -35.602  1.00 16.700          C  
ATOM   2966  O   VAL A 191      40.809  20.848 -34.559  1.00 16.660          O  
ATOM   2967  CB  VAL A 191      38.156  19.151 -35.349  1.00 23.000          C  
ATOM   2968  CG1 VAL A 191      38.767  18.581 -34.040  1.00 23.000          C  
ATOM   2969  CG2 VAL A 191      36.666  19.231 -35.232  1.00 23.000          C  
ATOM   2970  H   VAL A 191      38.067  20.446 -37.664  1.00 19.740          H  
ATOM   2971  HA  VAL A 191      38.341  21.206 -34.831  1.00 19.700          H  
ATOM   2972  HB  VAL A 191      38.416  18.492 -36.171  1.00 27.600          H  
ATOM   2973 1HG1 VAL A 191      38.349  17.594 -33.868  1.00 27.600          H  
ATOM   2974 2HG1 VAL A 191      39.849  18.502 -34.121  1.00 27.600          H  
ATOM   2975 3HG1 VAL A 191      38.517  19.234 -33.202  1.00 27.600          H  
ATOM   2976 1HG2 VAL A 191      36.269  18.233 -35.048  1.00 27.600          H  
ATOM   2977 2HG2 VAL A 191      36.401  19.893 -34.409  1.00 27.600          H  
ATOM   2978 3HG2 VAL A 191      36.253  19.622 -36.160  1.00 27.600          H  
ATOM   2979  N   MET A 192      40.842  20.267 -36.741  1.00 17.010          N  
ATOM   2980  CA  MET A 192      42.296  20.263 -36.805  1.00 17.300          C  
ATOM   2981  C   MET A 192      42.796  21.640 -36.417  1.00 17.220          C  
ATOM   2982  O   MET A 192      43.830  21.763 -35.757  1.00 17.320          O  
ATOM   2983  CB  MET A 192      42.827  19.871 -38.173  1.00 24.100          C  
ATOM   2984  CG  MET A 192      44.345  19.664 -38.218  1.00 24.100          C  
ATOM   2985  SD  MET A 192      44.943  19.147 -39.846  1.00 24.100          S  
ATOM   2986  CE  MET A 192      44.487  17.411 -39.899  1.00 24.100          C  
ATOM   2987  H   MET A 192      40.278  20.034 -37.562  1.00 20.410          H  
ATOM   2988  HA  MET A 192      42.675  19.570 -36.088  1.00 20.760          H  
ATOM   2989 1HB  MET A 192      42.299  18.994 -38.550  1.00 28.920          H  
ATOM   2990 2HB  MET A 192      42.643  20.687 -38.840  1.00 28.920          H  
ATOM   2991 1HG  MET A 192      44.851  20.595 -37.947  1.00 28.920          H  
ATOM   2992 2HG  MET A 192      44.631  18.900 -37.488  1.00 28.920          H  
ATOM   2993 1HE  MET A 192      44.800  16.975 -40.850  1.00 28.920          H  
ATOM   2994 2HE  MET A 192      44.975  16.880 -39.086  1.00 28.920          H  
ATOM   2995 3HE  MET A 192      43.426  17.303 -39.800  1.00 28.920          H  
ATOM   2996  N   LYS A 193      42.062  22.675 -36.818  1.00 17.030          N  
ATOM   2997  CA  LYS A 193      42.407  24.023 -36.471  1.00 16.930          C  
ATOM   2998  C   LYS A 193      42.221  24.216 -34.958  1.00 16.630          C  
ATOM   2999  O   LYS A 193      43.105  24.752 -34.300  1.00 16.680          O  
ATOM   3000  CB  LYS A 193      41.580  25.000 -37.297  1.00 23.740          C  
ATOM   3001  CG  LYS A 193      41.902  26.451 -37.088  1.00 23.740          C  
ATOM   3002  CD  LYS A 193      43.392  26.831 -37.439  1.00 23.740          C  
ATOM   3003  CE  LYS A 193      43.700  26.715 -38.947  1.00 23.740          C  
ATOM   3004  NZ  LYS A 193      45.099  27.158 -39.276  1.00 23.740          N  
ATOM   3005  H   LYS A 193      41.254  22.506 -37.413  1.00 20.440          H  
ATOM   3006  HA  LYS A 193      43.459  24.160 -36.705  1.00 20.320          H  
ATOM   3007 1HB  LYS A 193      41.687  24.764 -38.349  1.00 28.490          H  
ATOM   3008 2HB  LYS A 193      40.528  24.854 -37.064  1.00 28.490          H  
ATOM   3009 1HG  LYS A 193      41.228  27.008 -37.726  1.00 28.490          H  
ATOM   3010 2HG  LYS A 193      41.696  26.709 -36.062  1.00 28.490          H  
ATOM   3011 1HD  LYS A 193      43.571  27.858 -37.141  1.00 28.490          H  
ATOM   3012 2HD  LYS A 193      44.100  26.222 -36.885  1.00 28.490          H  
ATOM   3013 1HE  LYS A 193      43.589  25.683 -39.263  1.00 28.490          H  
ATOM   3014 2HE  LYS A 193      42.994  27.337 -39.503  1.00 28.490          H  
ATOM   3015 1HZ  LYS A 193      45.264  27.067 -40.265  1.00 28.490          H  
ATOM   3016 2HZ  LYS A 193      45.232  28.116 -39.005  1.00 28.490          H  
ATOM   3017 3HZ  LYS A 193      45.779  26.562 -38.762  1.00 28.490          H  
ATOM   3018  N   LEU A 194      41.150  23.693 -34.339  1.00 16.360          N  
ATOM   3019  CA  LEU A 194      41.084  23.859 -32.878  1.00 16.100          C  
ATOM   3020  C   LEU A 194      42.304  23.207 -32.206  1.00 16.310          C  
ATOM   3021  O   LEU A 194      42.870  23.754 -31.243  1.00 16.230          O  
ATOM   3022  CB  LEU A 194      39.853  23.168 -32.262  1.00 22.640          C  
ATOM   3023  CG  LEU A 194      38.465  23.716 -32.537  1.00 22.640          C  
ATOM   3024  CD1 LEU A 194      37.440  22.722 -31.941  1.00 22.640          C  
ATOM   3025  CD2 LEU A 194      38.315  25.092 -31.907  1.00 22.640          C  
ATOM   3026  H   LEU A 194      40.376  23.293 -34.881  1.00 19.630          H  
ATOM   3027  HA  LEU A 194      41.093  24.919 -32.643  1.00 19.320          H  
ATOM   3028 1HB  LEU A 194      39.855  22.131 -32.589  1.00 27.170          H  
ATOM   3029 2HB  LEU A 194      39.983  23.172 -31.179  1.00 27.170          H  
ATOM   3030  HG  LEU A 194      38.297  23.783 -33.613  1.00 27.170          H  
ATOM   3031 1HD1 LEU A 194      36.435  23.073 -32.117  1.00 27.170          H  
ATOM   3032 2HD1 LEU A 194      37.561  21.745 -32.403  1.00 27.170          H  
ATOM   3033 3HD1 LEU A 194      37.597  22.636 -30.878  1.00 27.170          H  
ATOM   3034 1HD2 LEU A 194      37.316  25.471 -32.089  1.00 27.170          H  
ATOM   3035 2HD2 LEU A 194      38.482  25.035 -30.861  1.00 27.170          H  
ATOM   3036 3HD2 LEU A 194      39.034  25.774 -32.327  1.00 27.170          H  
ATOM   3037  N   LEU A 195      42.727  22.046 -32.735  1.00 16.590          N  
ATOM   3038  CA  LEU A 195      43.869  21.322 -32.179  1.00 16.810          C  
ATOM   3039  C   LEU A 195      45.135  22.211 -32.304  1.00 17.040          C  
ATOM   3040  O   LEU A 195      45.880  22.381 -31.325  1.00 17.070          O  
ATOM   3041  CB  LEU A 195      44.036  19.957 -32.944  1.00 23.450          C  
ATOM   3042  CG  LEU A 195      42.867  18.819 -32.796  1.00 23.450          C  
ATOM   3043  CD1 LEU A 195      43.095  17.689 -33.799  1.00 23.450          C  
ATOM   3044  CD2 LEU A 195      42.874  18.164 -31.470  1.00 23.450          C  
ATOM   3045  H   LEU A 195      42.187  21.654 -33.514  1.00 19.910          H  
ATOM   3046  HA  LEU A 195      43.716  21.141 -31.134  1.00 20.170          H  
ATOM   3047 1HB  LEU A 195      44.129  20.171 -33.989  1.00 28.140          H  
ATOM   3048 2HB  LEU A 195      44.947  19.496 -32.636  1.00 28.140          H  
ATOM   3049  HG  LEU A 195      41.909  19.288 -32.974  1.00 28.140          H  
ATOM   3050 1HD1 LEU A 195      42.311  16.946 -33.693  1.00 28.140          H  
ATOM   3051 2HD1 LEU A 195      43.100  18.032 -34.789  1.00 28.140          H  
ATOM   3052 3HD1 LEU A 195      44.048  17.236 -33.590  1.00 28.140          H  
ATOM   3053 1HD2 LEU A 195      42.082  17.420 -31.424  1.00 28.140          H  
ATOM   3054 2HD2 LEU A 195      43.802  17.689 -31.345  1.00 28.140          H  
ATOM   3055 3HD2 LEU A 195      42.737  18.833 -30.719  1.00 28.140          H  
ATOM   3056  N   GLU A 196      45.323  22.845 -33.478  1.00 17.200          N  
ATOM   3057  CA  GLU A 196      46.462  23.738 -33.741  1.00 17.450          C  
ATOM   3058  C   GLU A 196      46.459  25.026 -32.902  1.00 17.230          C  
ATOM   3059  O   GLU A 196      47.507  25.432 -32.384  1.00 17.370          O  
ATOM   3060  CB  GLU A 196      46.524  24.148 -35.217  1.00 24.330          C  
ATOM   3061  CG  GLU A 196      47.791  24.973 -35.581  1.00 24.330          C  
ATOM   3062  CD  GLU A 196      47.861  25.437 -37.026  1.00 24.330          C  
ATOM   3063  OE1 GLU A 196      46.837  25.497 -37.673  1.00 24.330          O  
ATOM   3064  OE2 GLU A 196      48.947  25.719 -37.481  1.00 24.330          O  
ATOM   3065  H   GLU A 196      44.679  22.633 -34.248  1.00 20.640          H  
ATOM   3066  HA  GLU A 196      47.371  23.190 -33.504  1.00 20.940          H  
ATOM   3067 1HB  GLU A 196      46.495  23.254 -35.845  1.00 29.200          H  
ATOM   3068 2HB  GLU A 196      45.647  24.744 -35.459  1.00 29.200          H  
ATOM   3069 1HG  GLU A 196      47.824  25.857 -34.947  1.00 29.200          H  
ATOM   3070 2HG  GLU A 196      48.670  24.373 -35.357  1.00 29.200          H  
ATOM   3071  N   ILE A 197      45.290  25.674 -32.773  1.00 16.900          N  
ATOM   3072  CA  ILE A 197      45.200  26.947 -32.063  1.00 16.690          C  
ATOM   3073  C   ILE A 197      45.620  26.778 -30.637  1.00 16.590          C  
ATOM   3074  O   ILE A 197      46.391  27.597 -30.133  1.00 16.650          O  
ATOM   3075  CB  ILE A 197      43.762  27.541 -32.059  1.00 23.450          C  
ATOM   3076  CG1 ILE A 197      43.359  28.002 -33.490  1.00 23.450          C  
ATOM   3077  CG2 ILE A 197      43.674  28.752 -31.016  1.00 23.450          C  
ATOM   3078  CD1 ILE A 197      41.883  28.288 -33.623  1.00 23.450          C  
ATOM   3079  H   ILE A 197      44.467  25.282 -33.232  1.00 20.280          H  
ATOM   3080  HA  ILE A 197      45.869  27.656 -32.538  1.00 20.030          H  
ATOM   3081  HB  ILE A 197      43.057  26.760 -31.767  1.00 28.140          H  
ATOM   3082 1HG1 ILE A 197      43.910  28.905 -33.745  1.00 28.140          H  
ATOM   3083 2HG1 ILE A 197      43.627  27.224 -34.203  1.00 28.140          H  
ATOM   3084 1HG2 ILE A 197      42.673  29.163 -30.991  1.00 28.140          H  
ATOM   3085 2HG2 ILE A 197      43.922  28.418 -30.009  1.00 28.140          H  
ATOM   3086 3HG2 ILE A 197      44.375  29.534 -31.309  1.00 28.140          H  
ATOM   3087 1HD1 ILE A 197      41.663  28.598 -34.630  1.00 28.140          H  
ATOM   3088 2HD1 ILE A 197      41.332  27.383 -33.393  1.00 28.140          H  
ATOM   3089 3HD1 ILE A 197      41.592  29.066 -32.948  1.00 28.140          H  
ATOM   3090  N   LEU A 198      45.128  25.748 -29.966  1.00 16.470          N  
ATOM   3091  CA  LEU A 198      45.521  25.587 -28.586  1.00 16.410          C  
ATOM   3092  C   LEU A 198      47.005  25.282 -28.507  1.00 16.780          C  
ATOM   3093  O   LEU A 198      47.719  25.853 -27.682  1.00 16.800          O  
ATOM   3094  CB  LEU A 198      44.724  24.507 -27.877  1.00 23.000          C  
ATOM   3095  CG  LEU A 198      44.874  24.404 -26.279  1.00 23.000          C  
ATOM   3096  CD1 LEU A 198      46.122  23.559 -25.848  1.00 23.000          C  
ATOM   3097  CD2 LEU A 198      44.963  25.802 -25.666  1.00 23.000          C  
ATOM   3098  H   LEU A 198      44.474  25.101 -30.425  1.00 19.760          H  
ATOM   3099  HA  LEU A 198      45.326  26.532 -28.099  1.00 19.690          H  
ATOM   3100 1HB  LEU A 198      43.671  24.649 -28.113  1.00 27.600          H  
ATOM   3101 2HB  LEU A 198      45.039  23.549 -28.298  1.00 27.600          H  
ATOM   3102  HG  LEU A 198      44.002  23.936 -25.900  1.00 27.600          H  
ATOM   3103 1HD1 LEU A 198      46.160  23.497 -24.770  1.00 27.600          H  
ATOM   3104 2HD1 LEU A 198      46.067  22.563 -26.258  1.00 27.600          H  
ATOM   3105 3HD1 LEU A 198      47.037  24.011 -26.181  1.00 27.600          H  
ATOM   3106 1HD2 LEU A 198      44.999  25.689 -24.618  1.00 27.600          H  
ATOM   3107 2HD2 LEU A 198      45.856  26.321 -25.988  1.00 27.600          H  
ATOM   3108 3HD2 LEU A 198      44.105  26.393 -25.936  1.00 27.600          H  
ATOM   3109  N   ARG A 199      47.512  24.378 -29.352  1.00 17.090          N  
ATOM   3110  CA  ARG A 199      48.923  24.032 -29.259  1.00 17.460          C  
ATOM   3111  C   ARG A 199      49.793  25.291 -29.253  1.00 17.560          C  
ATOM   3112  O   ARG A 199      50.753  25.380 -28.481  1.00 17.700          O  
ATOM   3113  CB  ARG A 199      49.318  23.157 -30.445  1.00 24.300          C  
ATOM   3114  CG  ARG A 199      50.781  22.716 -30.523  1.00 24.300          C  
ATOM   3115  CD  ARG A 199      51.161  21.767 -29.463  1.00 24.300          C  
ATOM   3116  NE  ARG A 199      52.555  21.382 -29.600  1.00 24.300          N  
ATOM   3117  CZ  ARG A 199      53.215  20.521 -28.799  1.00 24.300          C  
ATOM   3118  NH1 ARG A 199      52.594  19.921 -27.797  1.00 24.300          N  
ATOM   3119  NH2 ARG A 199      54.497  20.291 -29.030  1.00 24.300          N  
ATOM   3120  H   ARG A 199      46.921  23.893 -30.038  1.00 20.510          H  
ATOM   3121  HA  ARG A 199      49.077  23.486 -28.331  1.00 20.950          H  
ATOM   3122 1HB  ARG A 199      48.697  22.268 -30.446  1.00 29.160          H  
ATOM   3123 2HB  ARG A 199      49.105  23.692 -31.367  1.00 29.160          H  
ATOM   3124 1HG  ARG A 199      50.943  22.223 -31.480  1.00 29.160          H  
ATOM   3125 2HG  ARG A 199      51.436  23.584 -30.453  1.00 29.160          H  
ATOM   3126 1HD  ARG A 199      51.035  22.236 -28.489  1.00 29.160          H  
ATOM   3127 2HD  ARG A 199      50.539  20.872 -29.533  1.00 29.160          H  
ATOM   3128  HE  ARG A 199      53.083  21.816 -30.347  1.00 29.160          H  
ATOM   3129 1HH1 ARG A 199      51.622  20.097 -27.621  1.00 29.160          H  
ATOM   3130 2HH1 ARG A 199      53.109  19.266 -27.185  1.00 29.160          H  
ATOM   3131 1HH2 ARG A 199      54.967  20.752 -29.790  1.00 29.160          H  
ATOM   3132 2HH2 ARG A 199      55.033  19.655 -28.417  1.00 29.160          H  
ATOM   3133  N   LYS A 200      49.457  26.254 -30.119  1.00 17.490          N  
ATOM   3134  CA  LYS A 200      50.162  27.527 -30.175  1.00 17.600          C  
ATOM   3135  C   LYS A 200      49.835  28.466 -28.992  1.00 17.370          C  
ATOM   3136  O   LYS A 200      50.723  29.147 -28.478  1.00 17.530          O  
ATOM   3137  CB  LYS A 200      49.826  28.247 -31.481  1.00 24.600          C  
ATOM   3138  CG  LYS A 200      50.405  27.604 -32.736  1.00 24.600          C  
ATOM   3139  CD  LYS A 200      50.004  28.384 -33.982  1.00 24.600          C  
ATOM   3140  CE  LYS A 200      50.533  27.730 -35.248  1.00 24.600          C  
ATOM   3141  NZ  LYS A 200      50.115  28.474 -36.475  1.00 24.600          N  
ATOM   3142  H   LYS A 200      48.691  26.065 -30.777  1.00 20.990          H  
ATOM   3143  HA  LYS A 200      51.232  27.322 -30.146  1.00 21.120          H  
ATOM   3144 1HB  LYS A 200      48.738  28.262 -31.599  1.00 29.520          H  
ATOM   3145 2HB  LYS A 200      50.164  29.279 -31.428  1.00 29.520          H  
ATOM   3146 1HG  LYS A 200      51.491  27.566 -32.662  1.00 29.520          H  
ATOM   3147 2HG  LYS A 200      50.025  26.582 -32.818  1.00 29.520          H  
ATOM   3148 1HD  LYS A 200      48.912  28.420 -34.043  1.00 29.520          H  
ATOM   3149 2HD  LYS A 200      50.383  29.401 -33.920  1.00 29.520          H  
ATOM   3150 1HE  LYS A 200      51.619  27.687 -35.213  1.00 29.520          H  
ATOM   3151 2HE  LYS A 200      50.146  26.718 -35.303  1.00 29.520          H  
ATOM   3152 1HZ  LYS A 200      50.472  27.990 -37.294  1.00 29.520          H  
ATOM   3153 2HZ  LYS A 200      49.105  28.515 -36.527  1.00 29.520          H  
ATOM   3154 3HZ  LYS A 200      50.483  29.412 -36.447  1.00 29.520          H  
ATOM   3155  N   TYR A 201      48.553  28.542 -28.599  1.00 17.010          N  
ATOM   3156  CA  TYR A 201      48.092  29.416 -27.518  1.00 16.800          C  
ATOM   3157  C   TYR A 201      48.631  29.046 -26.122  1.00 16.960          C  
ATOM   3158  O   TYR A 201      49.058  29.929 -25.373  1.00 16.930          O  
ATOM   3159  CB  TYR A 201      46.570  29.534 -27.522  1.00 23.600          C  
ATOM   3160  CG  TYR A 201      46.090  30.464 -26.475  1.00 23.600          C  
ATOM   3161  CD1 TYR A 201      46.298  31.820 -26.619  1.00 23.600          C  
ATOM   3162  CD2 TYR A 201      45.443  29.984 -25.383  1.00 23.600          C  
ATOM   3163  CE1 TYR A 201      45.871  32.672 -25.647  1.00 23.600          C  
ATOM   3164  CE2 TYR A 201      45.028  30.832 -24.416  1.00 23.600          C  
ATOM   3165  CZ  TYR A 201      45.244  32.160 -24.549  1.00 23.600          C  
ATOM   3166  OH  TYR A 201      44.817  32.973 -23.589  1.00 23.600          O  
ATOM   3167  H   TYR A 201      47.848  28.000 -29.098  1.00 20.410          H  
ATOM   3168  HA  TYR A 201      48.476  30.410 -27.735  1.00 20.160          H  
ATOM   3169 1HB  TYR A 201      46.221  29.885 -28.496  1.00 28.320          H  
ATOM   3170 2HB  TYR A 201      46.132  28.561 -27.343  1.00 28.320          H  
ATOM   3171  HD1 TYR A 201      46.810  32.208 -27.500  1.00 28.320          H  
ATOM   3172  HD2 TYR A 201      45.257  28.929 -25.301  1.00 28.320          H  
ATOM   3173  HE1 TYR A 201      46.031  33.747 -25.741  1.00 28.320          H  
ATOM   3174  HE2 TYR A 201      44.513  30.467 -23.543  1.00 28.320          H  
ATOM   3175  HH  TYR A 201      44.868  33.883 -23.897  1.00 28.320          H  
ATOM   3176  N   LYS A 202      48.585  27.761 -25.737  1.00 17.150          N  
ATOM   3177  CA  LYS A 202      49.115  27.320 -24.431  1.00 17.330          C  
ATOM   3178  C   LYS A 202      50.268  26.313 -24.637  1.00 17.800          C  
ATOM   3179  O   LYS A 202      50.139  25.145 -24.255  1.00 17.890          O  
ATOM   3180  CB  LYS A 202      48.027  26.658 -23.537  1.00 24.190          C  
ATOM   3181  CG  LYS A 202      46.882  27.584 -23.132  1.00 24.190          C  
ATOM   3182  CD  LYS A 202      45.773  26.950 -22.164  1.00 24.190          C  
ATOM   3183  CE  LYS A 202      44.619  27.999 -21.922  1.00 24.190          C  
ATOM   3184  NZ  LYS A 202      43.400  27.527 -21.145  1.00 24.190          N  
ATOM   3185  H   LYS A 202      48.239  27.079 -26.418  1.00 20.580          H  
ATOM   3186  HA  LYS A 202      49.494  28.187 -23.897  1.00 20.800          H  
ATOM   3187 1HB  LYS A 202      47.599  25.801 -24.060  1.00 29.030          H  
ATOM   3188 2HB  LYS A 202      48.488  26.283 -22.621  1.00 29.030          H  
ATOM   3189 1HG  LYS A 202      47.292  28.490 -22.711  1.00 29.030          H  
ATOM   3190 2HG  LYS A 202      46.409  27.834 -24.020  1.00 29.030          H  
ATOM   3191 1HD  LYS A 202      45.366  26.039 -22.546  1.00 29.030          H  
ATOM   3192 2HD  LYS A 202      46.240  26.729 -21.207  1.00 29.030          H  
ATOM   3193 1HE  LYS A 202      45.032  28.792 -21.400  1.00 29.030          H  
ATOM   3194 2HE  LYS A 202      44.282  28.350 -22.886  1.00 29.030          H  
ATOM   3195 1HZ  LYS A 202      42.747  28.349 -21.038  1.00 29.030          H  
ATOM   3196 2HZ  LYS A 202      42.938  26.786 -21.641  1.00 29.030          H  
ATOM   3197 3HZ  LYS A 202      43.553  27.183 -20.186  1.00 29.030          H  
ATOM   3198  N   PRO A 203      51.447  26.738 -25.148  1.00 18.170          N  
ATOM   3199  CA  PRO A 203      52.561  25.898 -25.544  1.00 18.780          C  
ATOM   3200  C   PRO A 203      53.411  25.491 -24.351  1.00 18.800          C  
ATOM   3201  O   PRO A 203      54.601  25.834 -24.310  1.00 18.700          O  
ATOM   3202  CB  PRO A 203      53.344  26.833 -26.463  1.00 28.170          C  
ATOM   3203  CG  PRO A 203      53.152  28.191 -25.829  1.00 28.170          C  
ATOM   3204  CD  PRO A 203      51.736  28.177 -25.302  1.00 28.170          C  
ATOM   3205  HA  PRO A 203      52.182  25.020 -26.094  1.00 22.540          H  
ATOM   3206 1HB  PRO A 203      54.384  26.520 -26.556  1.00 33.800          H  
ATOM   3207 2HB  PRO A 203      52.905  26.791 -27.481  1.00 33.800          H  
ATOM   3208 1HG  PRO A 203      53.905  28.364 -25.042  1.00 33.800          H  
ATOM   3209 2HG  PRO A 203      53.297  28.971 -26.591  1.00 33.800          H  
ATOM   3210 1HD  PRO A 203      51.655  28.723 -24.355  1.00 33.800          H  
ATOM   3211 2HD  PRO A 203      51.155  28.610 -26.074  1.00 33.800          H  
ATOM   3212  N   TYR A 204      52.831  24.779 -23.390  1.00 19.020          N  
ATOM   3213  CA  TYR A 204      53.582  24.425 -22.178  1.00 19.320          C  
ATOM   3214  C   TYR A 204      54.941  23.781 -22.484  1.00 19.490          C  
ATOM   3215  O   TYR A 204      55.900  23.968 -21.726  1.00 19.460          O  
ATOM   3216  CB  TYR A 204      52.777  23.523 -21.243  1.00 26.930          C  
ATOM   3217  CG  TYR A 204      52.724  22.067 -21.625  1.00 26.930          C  
ATOM   3218  CD1 TYR A 204      53.704  21.206 -21.151  1.00 26.930          C  
ATOM   3219  CD2 TYR A 204      51.700  21.581 -22.416  1.00 26.930          C  
ATOM   3220  CE1 TYR A 204      53.669  19.875 -21.470  1.00 26.930          C  
ATOM   3221  CE2 TYR A 204      51.663  20.239 -22.732  1.00 26.930          C  
ATOM   3222  CZ  TYR A 204      52.644  19.390 -22.262  1.00 26.930          C  
ATOM   3223  OH  TYR A 204      52.599  18.053 -22.571  1.00 26.930          O  
ATOM   3224  H   TYR A 204      51.843  24.533 -23.507  1.00 22.820          H  
ATOM   3225  HA  TYR A 204      53.784  25.348 -21.634  1.00 23.180          H  
ATOM   3226 1HB  TYR A 204      53.191  23.595 -20.235  1.00 32.310          H  
ATOM   3227 2HB  TYR A 204      51.754  23.895 -21.194  1.00 32.310          H  
ATOM   3228  HD1 TYR A 204      54.506  21.593 -20.526  1.00 32.310          H  
ATOM   3229  HD2 TYR A 204      50.923  22.254 -22.785  1.00 32.310          H  
ATOM   3230  HE1 TYR A 204      54.443  19.204 -21.099  1.00 32.310          H  
ATOM   3231  HE2 TYR A 204      50.858  19.848 -23.354  1.00 32.310          H  
ATOM   3232  HH  TYR A 204      53.396  17.625 -22.249  1.00 32.310          H  
ATOM   3233  N   GLU A 205      55.035  23.023 -23.587  1.00 19.840          N  
ATOM   3234  CA  GLU A 205      56.285  22.374 -23.933  1.00 20.050          C  
ATOM   3235  C   GLU A 205      57.370  23.390 -24.276  1.00 20.290          C  
ATOM   3236  O   GLU A 205      58.556  23.109 -24.081  1.00 20.390          O  
ATOM   3237  CB  GLU A 205      56.113  21.394 -25.090  1.00 27.990          C  
ATOM   3238  CG  GLU A 205      55.292  20.164 -24.750  1.00 27.990          C  
ATOM   3239  CD  GLU A 205      55.201  19.193 -25.895  1.00 27.990          C  
ATOM   3240  OE1 GLU A 205      56.003  19.279 -26.795  1.00 27.990          O  
ATOM   3241  OE2 GLU A 205      54.279  18.420 -25.924  1.00 27.990          O  
ATOM   3242  H   GLU A 205      54.233  22.878 -24.184  1.00 23.810          H  
ATOM   3243  HA  GLU A 205      56.620  21.802 -23.066  1.00 24.060          H  
ATOM   3244 1HB  GLU A 205      55.630  21.901 -25.927  1.00 33.580          H  
ATOM   3245 2HB  GLU A 205      57.093  21.061 -25.430  1.00 33.580          H  
ATOM   3246 1HG  GLU A 205      55.740  19.665 -23.887  1.00 33.580          H  
ATOM   3247 2HG  GLU A 205      54.293  20.482 -24.471  1.00 33.580          H  
ATOM   3248  N   ARG A 206      56.985  24.552 -24.838  1.00 20.480          N  
ATOM   3249  CA  ARG A 206      57.965  25.559 -25.194  1.00 20.800          C  
ATOM   3250  C   ARG A 206      58.528  26.144 -23.920  1.00 21.110          C  
ATOM   3251  O   ARG A 206      59.715  26.463 -23.849  1.00 21.070          O  
ATOM   3252  CB  ARG A 206      57.388  26.665 -26.068  1.00 28.990          C  
ATOM   3253  CG  ARG A 206      58.399  27.773 -26.480  1.00 28.990          C  
ATOM   3254  CD  ARG A 206      59.542  27.239 -27.314  1.00 28.990          C  
ATOM   3255  NE  ARG A 206      60.503  28.278 -27.667  1.00 28.990          N  
ATOM   3256  CZ  ARG A 206      60.456  29.079 -28.742  1.00 28.990          C  
ATOM   3257  NH1 ARG A 206      59.479  29.006 -29.633  1.00 28.990          N  
ATOM   3258  NH2 ARG A 206      61.432  29.949 -28.876  1.00 28.990          N  
ATOM   3259  H   ARG A 206      55.999  24.767 -24.975  1.00 24.580          H  
ATOM   3260  HA  ARG A 206      58.760  25.066 -25.742  1.00 24.960          H  
ATOM   3261 1HB  ARG A 206      56.972  26.234 -26.976  1.00 34.790          H  
ATOM   3262 2HB  ARG A 206      56.572  27.154 -25.534  1.00 34.790          H  
ATOM   3263 1HG  ARG A 206      57.879  28.531 -27.061  1.00 34.790          H  
ATOM   3264 2HG  ARG A 206      58.823  28.238 -25.589  1.00 34.790          H  
ATOM   3265 1HD  ARG A 206      60.087  26.501 -26.745  1.00 34.790          H  
ATOM   3266 2HD  ARG A 206      59.167  26.779 -28.223  1.00 34.790          H  
ATOM   3267  HE  ARG A 206      61.310  28.436 -27.038  1.00 34.790          H  
ATOM   3268 1HH1 ARG A 206      58.735  28.335 -29.519  1.00 34.790          H  
ATOM   3269 2HH1 ARG A 206      59.475  29.625 -30.432  1.00 34.790          H  
ATOM   3270 1HH2 ARG A 206      62.172  29.957 -28.152  1.00 34.790          H  
ATOM   3271 2HH2 ARG A 206      61.460  30.582 -29.660  1.00 34.790          H  
ATOM   3272  N   GLN A 207      57.663  26.323 -22.924  1.00 21.480          N  
ATOM   3273  CA  GLN A 207      58.118  26.865 -21.649  1.00 21.890          C  
ATOM   3274  C   GLN A 207      59.123  25.901 -21.007  1.00 21.960          C  
ATOM   3275  O   GLN A 207      60.132  26.335 -20.425  1.00 22.050          O  
ATOM   3276  CB  GLN A 207      56.932  27.112 -20.722  1.00 30.480          C  
ATOM   3277  CG  GLN A 207      56.041  28.255 -21.160  1.00 30.480          C  
ATOM   3278  CD  GLN A 207      54.806  28.349 -20.316  1.00 30.480          C  
ATOM   3279  OE1 GLN A 207      54.130  27.336 -20.126  1.00 30.480          O  
ATOM   3280  NE2 GLN A 207      54.517  29.532 -19.787  1.00 30.480          N  
ATOM   3281  H   GLN A 207      56.679  26.078 -23.099  1.00 25.780          H  
ATOM   3282  HA  GLN A 207      58.624  27.812 -21.833  1.00 26.270          H  
ATOM   3283 1HB  GLN A 207      56.326  26.213 -20.656  1.00 36.580          H  
ATOM   3284 2HB  GLN A 207      57.294  27.335 -19.720  1.00 36.580          H  
ATOM   3285 1HG  GLN A 207      56.594  29.187 -21.070  1.00 36.580          H  
ATOM   3286 2HG  GLN A 207      55.741  28.089 -22.197  1.00 36.580          H  
ATOM   3287 1HE2 GLN A 207      53.695  29.632 -19.171  1.00 36.580          H  
ATOM   3288 2HE2 GLN A 207      55.099  30.323 -19.966  1.00 36.580          H  
ATOM   3289  N   GLN A 208      58.852  24.588 -21.129  1.00 22.030          N  
ATOM   3290  CA  GLN A 208      59.759  23.578 -20.592  1.00 22.210          C  
ATOM   3291  C   GLN A 208      61.091  23.624 -21.348  1.00 22.590          C  
ATOM   3292  O   GLN A 208      62.162  23.595 -20.734  1.00 22.890          O  
ATOM   3293  CB  GLN A 208      59.139  22.181 -20.713  1.00 31.020          C  
ATOM   3294  CG  GLN A 208      57.936  21.939 -19.806  1.00 31.020          C  
ATOM   3295  CD  GLN A 208      57.269  20.596 -20.067  1.00 31.020          C  
ATOM   3296  OE1 GLN A 208      57.464  19.988 -21.125  1.00 31.020          O  
ATOM   3297  NE2 GLN A 208      56.489  20.128 -19.101  1.00 31.020          N  
ATOM   3298  H   GLN A 208      57.964  24.312 -21.565  1.00 26.440          H  
ATOM   3299  HA  GLN A 208      59.950  23.797 -19.543  1.00 26.650          H  
ATOM   3300 1HB  GLN A 208      58.820  22.020 -21.739  1.00 37.230          H  
ATOM   3301 2HB  GLN A 208      59.892  21.429 -20.485  1.00 37.230          H  
ATOM   3302 1HG  GLN A 208      58.267  21.962 -18.768  1.00 37.230          H  
ATOM   3303 2HG  GLN A 208      57.203  22.722 -19.977  1.00 37.230          H  
ATOM   3304 1HE2 GLN A 208      56.030  19.245 -19.208  1.00 37.230          H  
ATOM   3305 2HE2 GLN A 208      56.361  20.655 -18.257  1.00 37.230          H  
ATOM   3306  N   PHE A 209      61.017  23.760 -22.678  1.00 22.700          N  
ATOM   3307  CA  PHE A 209      62.188  23.863 -23.535  1.00 23.130          C  
ATOM   3308  C   PHE A 209      63.069  25.034 -23.161  1.00 23.520          C  
ATOM   3309  O   PHE A 209      64.282  24.864 -23.004  1.00 23.810          O  
ATOM   3310  CB  PHE A 209      61.774  23.999 -24.996  1.00 32.210          C  
ATOM   3311  CG  PHE A 209      62.894  24.309 -25.926  1.00 32.210          C  
ATOM   3312  CD1 PHE A 209      63.778  23.337 -26.351  1.00 32.210          C  
ATOM   3313  CD2 PHE A 209      63.063  25.610 -26.383  1.00 32.210          C  
ATOM   3314  CE1 PHE A 209      64.804  23.659 -27.211  1.00 32.210          C  
ATOM   3315  CE2 PHE A 209      64.074  25.932 -27.235  1.00 32.210          C  
ATOM   3316  CZ  PHE A 209      64.951  24.956 -27.654  1.00 32.210          C  
ATOM   3317  H   PHE A 209      60.097  23.735 -23.127  1.00 27.240          H  
ATOM   3318  HA  PHE A 209      62.772  22.950 -23.422  1.00 27.760          H  
ATOM   3319 1HB  PHE A 209      61.291  23.082 -25.324  1.00 38.650          H  
ATOM   3320 2HB  PHE A 209      61.050  24.784 -25.083  1.00 38.650          H  
ATOM   3321  HD1 PHE A 209      63.664  22.312 -25.997  1.00 38.650          H  
ATOM   3322  HD2 PHE A 209      62.381  26.390 -26.050  1.00 38.650          H  
ATOM   3323  HE1 PHE A 209      65.507  22.892 -27.537  1.00 38.650          H  
ATOM   3324  HE2 PHE A 209      64.188  26.967 -27.574  1.00 38.650          H  
ATOM   3325  HZ  PHE A 209      65.766  25.211 -28.330  1.00 38.650          H  
ATOM   3326  N   GLU A 210      62.469  26.227 -23.046  1.00 23.620          N  
ATOM   3327  CA  GLU A 210      63.243  27.411 -22.727  1.00 24.090          C  
ATOM   3328  C   GLU A 210      63.850  27.291 -21.343  1.00 23.990          C  
ATOM   3329  O   GLU A 210      65.012  27.640 -21.153  1.00 24.470          O  
ATOM   3330  CB  GLU A 210      62.381  28.671 -22.814  1.00 33.540          C  
ATOM   3331  CG  GLU A 210      61.951  29.081 -24.232  1.00 33.540          C  
ATOM   3332  CD  GLU A 210      63.109  29.484 -25.125  1.00 33.540          C  
ATOM   3333  OE1 GLU A 210      64.032  30.077 -24.628  1.00 33.540          O  
ATOM   3334  OE2 GLU A 210      63.050  29.224 -26.314  1.00 33.540          O  
ATOM   3335  H   GLU A 210      61.462  26.305 -23.206  1.00 28.340          H  
ATOM   3336  HA  GLU A 210      64.053  27.497 -23.451  1.00 28.910          H  
ATOM   3337 1HB  GLU A 210      61.473  28.522 -22.224  1.00 40.250          H  
ATOM   3338 2HB  GLU A 210      62.920  29.503 -22.376  1.00 40.250          H  
ATOM   3339 1HG  GLU A 210      61.436  28.242 -24.688  1.00 40.250          H  
ATOM   3340 2HG  GLU A 210      61.244  29.907 -24.161  1.00 40.250          H  
ATOM   3341  N   SER A 211      63.123  26.701 -20.390  1.00 23.460          N  
ATOM   3342  CA  SER A 211      63.661  26.559 -19.050  1.00 23.390          C  
ATOM   3343  C   SER A 211      64.943  25.724 -19.075  1.00 23.710          C  
ATOM   3344  O   SER A 211      65.947  26.079 -18.433  1.00 24.090          O  
ATOM   3345  CB  SER A 211      62.617  25.925 -18.163  1.00 32.770          C  
ATOM   3346  OG  SER A 211      61.501  26.772 -18.009  1.00 32.770          O  
ATOM   3347  H   SER A 211      62.154  26.424 -20.568  1.00 28.150          H  
ATOM   3348  HA  SER A 211      63.898  27.540 -18.667  1.00 28.070          H  
ATOM   3349 1HB  SER A 211      62.299  24.979 -18.583  1.00 39.330          H  
ATOM   3350 2HB  SER A 211      63.055  25.723 -17.211  1.00 39.330          H  
ATOM   3351  HG  SER A 211      61.005  26.722 -18.860  1.00 39.330          H  
ATOM   3352  N   VAL A 212      64.935  24.644 -19.866  1.00 23.660          N  
ATOM   3353  CA  VAL A 212      66.118  23.807 -20.018  1.00 23.970          C  
ATOM   3354  C   VAL A 212      67.246  24.570 -20.709  1.00 24.600          C  
ATOM   3355  O   VAL A 212      68.403  24.467 -20.284  1.00 25.070          O  
ATOM   3356  CB  VAL A 212      65.808  22.512 -20.790  1.00 33.430          C  
ATOM   3357  CG1 VAL A 212      67.119  21.744 -21.092  1.00 33.430          C  
ATOM   3358  CG2 VAL A 212      64.873  21.650 -19.955  1.00 33.430          C  
ATOM   3359  H   VAL A 212      64.053  24.382 -20.325  1.00 28.390          H  
ATOM   3360  HA  VAL A 212      66.460  23.523 -19.023  1.00 28.760          H  
ATOM   3361  HB  VAL A 212      65.328  22.762 -21.742  1.00 40.120          H  
ATOM   3362 1HG1 VAL A 212      66.881  20.832 -21.636  1.00 40.120          H  
ATOM   3363 2HG1 VAL A 212      67.787  22.351 -21.703  1.00 40.120          H  
ATOM   3364 3HG1 VAL A 212      67.617  21.490 -20.154  1.00 40.120          H  
ATOM   3365 1HG2 VAL A 212      64.640  20.735 -20.496  1.00 40.120          H  
ATOM   3366 2HG2 VAL A 212      65.356  21.403 -19.011  1.00 40.120          H  
ATOM   3367 3HG2 VAL A 212      63.955  22.192 -19.755  1.00 40.120          H  
ATOM   3368  N   GLU A 213      66.932  25.306 -21.782  1.00 24.690          N  
ATOM   3369  CA  GLU A 213      67.971  26.047 -22.483  1.00 25.350          C  
ATOM   3370  C   GLU A 213      68.594  27.105 -21.585  1.00 25.630          C  
ATOM   3371  O   GLU A 213      69.799  27.333 -21.652  1.00 25.970          O  
ATOM   3372  CB  GLU A 213      67.419  26.712 -23.744  1.00 35.230          C  
ATOM   3373  CG  GLU A 213      67.040  25.748 -24.848  1.00 35.230          C  
ATOM   3374  CD  GLU A 213      68.202  24.979 -25.400  1.00 35.230          C  
ATOM   3375  OE1 GLU A 213      69.144  25.586 -25.851  1.00 35.230          O  
ATOM   3376  OE2 GLU A 213      68.163  23.776 -25.328  1.00 35.230          O  
ATOM   3377  H   GLU A 213      65.967  25.315 -22.130  1.00 29.630          H  
ATOM   3378  HA  GLU A 213      68.753  25.347 -22.778  1.00 30.420          H  
ATOM   3379 1HB  GLU A 213      66.524  27.282 -23.485  1.00 42.270          H  
ATOM   3380 2HB  GLU A 213      68.150  27.414 -24.140  1.00 42.270          H  
ATOM   3381 1HG  GLU A 213      66.305  25.042 -24.473  1.00 42.270          H  
ATOM   3382 2HG  GLU A 213      66.576  26.320 -25.644  1.00 42.270          H  
ATOM   3383  N   TRP A 214      67.795  27.743 -20.721  1.00 25.570          N  
ATOM   3384  CA  TRP A 214      68.336  28.743 -19.812  1.00 25.880          C  
ATOM   3385  C   TRP A 214      69.330  28.067 -18.873  1.00 26.090          C  
ATOM   3386  O   TRP A 214      70.454  28.536 -18.696  1.00 26.290          O  
ATOM   3387  CB  TRP A 214      67.226  29.365 -18.966  1.00 36.110          C  
ATOM   3388  CG  TRP A 214      66.206  30.136 -19.734  1.00 36.110          C  
ATOM   3389  CD1 TRP A 214      66.314  30.676 -20.982  1.00 36.110          C  
ATOM   3390  CD2 TRP A 214      64.868  30.435 -19.282  1.00 36.110          C  
ATOM   3391  NE1 TRP A 214      65.139  31.289 -21.331  1.00 36.110          N  
ATOM   3392  CE2 TRP A 214      64.242  31.143 -20.302  1.00 36.110          C  
ATOM   3393  CE3 TRP A 214      64.161  30.153 -18.105  1.00 36.110          C  
ATOM   3394  CZ2 TRP A 214      62.935  31.575 -20.192  1.00 36.110          C  
ATOM   3395  CZ3 TRP A 214      62.857  30.581 -17.994  1.00 36.110          C  
ATOM   3396  CH2 TRP A 214      62.256  31.274 -19.011  1.00 36.110          C  
ATOM   3397  H   TRP A 214      66.789  27.561 -20.750  1.00 30.680          H  
ATOM   3398  HA  TRP A 214      68.852  29.510 -20.383  1.00 31.060          H  
ATOM   3399 1HB  TRP A 214      66.702  28.573 -18.436  1.00 43.330          H  
ATOM   3400 2HB  TRP A 214      67.661  30.024 -18.218  1.00 43.330          H  
ATOM   3401  HD1 TRP A 214      67.195  30.627 -21.616  1.00 43.330          H  
ATOM   3402  HE1 TRP A 214      64.959  31.763 -22.212  1.00 43.330          H  
ATOM   3403  HE3 TRP A 214      64.636  29.600 -17.296  1.00 43.330          H  
ATOM   3404  HZ2 TRP A 214      62.441  32.126 -20.992  1.00 43.330          H  
ATOM   3405  HZ3 TRP A 214      62.319  30.353 -17.081  1.00 43.330          H  
ATOM   3406  HH2 TRP A 214      61.223  31.599 -18.894  1.00 43.330          H  
ATOM   3407  N   TYR A 215      68.938  26.913 -18.327  1.00 26.140          N  
ATOM   3408  CA  TYR A 215      69.773  26.136 -17.420  1.00 26.460          C  
ATOM   3409  C   TYR A 215      71.129  25.803 -18.037  1.00 26.910          C  
ATOM   3410  O   TYR A 215      72.174  25.965 -17.400  1.00 27.290          O  
ATOM   3411  CB  TYR A 215      69.043  24.871 -16.969  1.00 36.920          C  
ATOM   3412  CG  TYR A 215      69.892  23.971 -16.143  1.00 36.920          C  
ATOM   3413  CD1 TYR A 215      70.137  24.259 -14.812  1.00 36.920          C  
ATOM   3414  CD2 TYR A 215      70.435  22.847 -16.725  1.00 36.920          C  
ATOM   3415  CE1 TYR A 215      70.941  23.422 -14.070  1.00 36.920          C  
ATOM   3416  CE2 TYR A 215      71.234  22.011 -15.995  1.00 36.920          C  
ATOM   3417  CZ  TYR A 215      71.493  22.293 -14.672  1.00 36.920          C  
ATOM   3418  OH  TYR A 215      72.298  21.457 -13.942  1.00 36.920          O  
ATOM   3419  H   TYR A 215      67.988  26.575 -18.515  1.00 31.370          H  
ATOM   3420  HA  TYR A 215      69.961  26.745 -16.536  1.00 31.750          H  
ATOM   3421 1HB  TYR A 215      68.161  25.145 -16.393  1.00 44.300          H  
ATOM   3422 2HB  TYR A 215      68.703  24.316 -17.832  1.00 44.300          H  
ATOM   3423  HD1 TYR A 215      69.701  25.145 -14.358  1.00 44.300          H  
ATOM   3424  HD2 TYR A 215      70.233  22.629 -17.771  1.00 44.300          H  
ATOM   3425  HE1 TYR A 215      71.145  23.641 -13.027  1.00 44.300          H  
ATOM   3426  HE2 TYR A 215      71.665  21.127 -16.465  1.00 44.300          H  
ATOM   3427  HH  TYR A 215      72.525  20.688 -14.473  1.00 44.300          H  
ATOM   3428  N   ASN A 216      71.106  25.344 -19.288  1.00 26.960          N  
ATOM   3429  CA  ASN A 216      72.310  24.935 -20.005  1.00 27.510          C  
ATOM   3430  C   ASN A 216      73.016  26.067 -20.774  1.00 27.680          C  
ATOM   3431  O   ASN A 216      73.928  25.805 -21.566  1.00 28.170          O  
ATOM   3432  CB  ASN A 216      71.976  23.816 -20.972  1.00 38.290          C  
ATOM   3433  CG  ASN A 216      71.678  22.510 -20.308  1.00 38.290          C  
ATOM   3434  OD1 ASN A 216      72.275  22.128 -19.292  1.00 38.290          O  
ATOM   3435  ND2 ASN A 216      70.751  21.797 -20.881  1.00 38.290          N  
ATOM   3436  H   ASN A 216      70.191  25.215 -19.734  1.00 32.350          H  
ATOM   3437  HA  ASN A 216      73.022  24.561 -19.270  1.00 33.010          H  
ATOM   3438 1HB  ASN A 216      71.095  24.112 -21.553  1.00 45.950          H  
ATOM   3439 2HB  ASN A 216      72.795  23.675 -21.673  1.00 45.950          H  
ATOM   3440 1HD2 ASN A 216      70.496  20.908 -20.502  1.00 45.950          H  
ATOM   3441 2HD2 ASN A 216      70.308  22.142 -21.710  1.00 45.950          H  
ATOM   3442  N   ASN A 217      72.610  27.316 -20.556  1.00 27.350          N  
ATOM   3443  CA  ASN A 217      73.212  28.466 -21.212  1.00 27.530          C  
ATOM   3444  C   ASN A 217      74.506  28.805 -20.482  1.00 27.840          C  
ATOM   3445  O   ASN A 217      74.902  28.117 -19.535  1.00 28.030          O  
ATOM   3446  CB  ASN A 217      72.239  29.644 -21.227  1.00 38.470          C  
ATOM   3447  CG  ASN A 217      72.449  30.632 -22.364  1.00 38.470          C  
ATOM   3448  OD1 ASN A 217      73.589  30.917 -22.758  1.00 38.470          O  
ATOM   3449  ND2 ASN A 217      71.368  31.149 -22.893  1.00 38.470          N  
ATOM   3450  H   ASN A 217      71.844  27.505 -19.902  1.00 32.820          H  
ATOM   3451  HA  ASN A 217      73.465  28.200 -22.239  1.00 33.040          H  
ATOM   3452 1HB  ASN A 217      71.231  29.270 -21.287  1.00 46.160          H  
ATOM   3453 2HB  ASN A 217      72.316  30.175 -20.281  1.00 46.160          H  
ATOM   3454 1HD2 ASN A 217      71.441  31.805 -23.646  1.00 46.160          H  
ATOM   3455 2HD2 ASN A 217      70.468  30.887 -22.547  1.00 46.160          H  
ATOM   3456  N   ARG A 218      75.206  29.847 -20.924  1.00 27.960          N  
ATOM   3457  CA  ARG A 218      76.481  30.230 -20.321  1.00 28.380          C  
ATOM   3458  C   ARG A 218      76.278  30.829 -18.930  1.00 28.420          C  
ATOM   3459  O   ARG A 218      76.391  32.038 -18.720  1.00 28.890          O  
ATOM   3460  CB  ARG A 218      77.194  31.246 -21.195  1.00 39.560          C  
ATOM   3461  CG  ARG A 218      77.627  30.732 -22.553  1.00 39.560          C  
ATOM   3462  CD  ARG A 218      78.301  31.787 -23.342  1.00 39.560          C  
ATOM   3463  NE  ARG A 218      78.709  31.308 -24.657  1.00 39.560          N  
ATOM   3464  CZ  ARG A 218      79.355  32.046 -25.589  1.00 39.560          C  
ATOM   3465  NH1 ARG A 218      79.667  33.304 -25.347  1.00 39.560          N  
ATOM   3466  NH2 ARG A 218      79.674  31.499 -26.752  1.00 39.560          N  
ATOM   3467  H   ARG A 218      74.841  30.375 -21.705  1.00 33.550          H  
ATOM   3468  HA  ARG A 218      77.103  29.339 -20.231  1.00 34.060          H  
ATOM   3469 1HB  ARG A 218      76.536  32.100 -21.363  1.00 47.480          H  
ATOM   3470 2HB  ARG A 218      78.079  31.612 -20.678  1.00 47.480          H  
ATOM   3471 1HG  ARG A 218      78.320  29.903 -22.424  1.00 47.480          H  
ATOM   3472 2HG  ARG A 218      76.754  30.392 -23.111  1.00 47.480          H  
ATOM   3473 1HD  ARG A 218      77.615  32.624 -23.477  1.00 47.480          H  
ATOM   3474 2HD  ARG A 218      79.189  32.122 -22.805  1.00 47.480          H  
ATOM   3475  HE  ARG A 218      78.491  30.346 -24.889  1.00 47.480          H  
ATOM   3476 1HH1 ARG A 218      79.427  33.727 -24.463  1.00 47.480          H  
ATOM   3477 2HH1 ARG A 218      80.148  33.850 -26.047  1.00 47.480          H  
ATOM   3478 1HH2 ARG A 218      79.435  30.535 -26.940  1.00 47.480          H  
ATOM   3479 2HH2 ARG A 218      80.154  32.043 -27.453  1.00 47.480          H  
ATOM   3480  N   ASN A 219      75.970  29.942 -17.997  1.00 28.020          N  
ATOM   3481  CA  ASN A 219      75.654  30.221 -16.613  1.00 28.070          C  
ATOM   3482  C   ASN A 219      76.788  30.951 -15.922  1.00 28.080          C  
ATOM   3483  O   ASN A 219      77.953  30.564 -16.028  1.00 28.180          O  
ATOM   3484  CB  ASN A 219      75.328  28.918 -15.901  1.00 39.280          C  
ATOM   3485  CG  ASN A 219      74.726  29.085 -14.526  1.00 39.280          C  
ATOM   3486  OD1 ASN A 219      73.769  29.856 -14.337  1.00 39.280          O  
ATOM   3487  ND2 ASN A 219      75.261  28.378 -13.567  1.00 39.280          N  
ATOM   3488  H   ASN A 219      75.890  28.982 -18.324  1.00 33.620          H  
ATOM   3489  HA  ASN A 219      74.779  30.869 -16.584  1.00 33.680          H  
ATOM   3490 1HB  ASN A 219      74.630  28.342 -16.519  1.00 47.130          H  
ATOM   3491 2HB  ASN A 219      76.239  28.327 -15.809  1.00 47.130          H  
ATOM   3492 1HD2 ASN A 219      74.914  28.447 -12.633  1.00 47.130          H  
ATOM   3493 2HD2 ASN A 219      76.038  27.774 -13.754  1.00 47.130          H  
ATOM   3494  N   GLN A 220      76.431  32.005 -15.205  1.00 28.070          N  
ATOM   3495  CA  GLN A 220      77.380  32.816 -14.458  1.00 28.180          C  
ATOM   3496  C   GLN A 220      78.119  31.963 -13.443  1.00 28.000          C  
ATOM   3497  O   GLN A 220      77.520  31.117 -12.781  1.00 27.680          O  
ATOM   3498  CB  GLN A 220      76.671  33.974 -13.761  1.00 39.410          C  
ATOM   3499  CG  GLN A 220      77.600  34.958 -13.068  1.00 39.410          C  
ATOM   3500  CD  GLN A 220      76.870  36.111 -12.495  1.00 39.410          C  
ATOM   3501  OE1 GLN A 220      75.672  36.020 -12.204  1.00 39.410          O  
ATOM   3502  NE2 GLN A 220      77.570  37.223 -12.330  1.00 39.410          N  
ATOM   3503  H   GLN A 220      75.453  32.255 -15.193  1.00 33.680          H  
ATOM   3504  HA  GLN A 220      78.114  33.223 -15.155  1.00 33.820          H  
ATOM   3505 1HB  GLN A 220      76.088  34.524 -14.495  1.00 47.290          H  
ATOM   3506 2HB  GLN A 220      75.986  33.577 -13.017  1.00 47.290          H  
ATOM   3507 1HG  GLN A 220      78.119  34.477 -12.259  1.00 47.290          H  
ATOM   3508 2HG  GLN A 220      78.324  35.337 -13.793  1.00 47.290          H  
ATOM   3509 1HE2 GLN A 220      77.134  38.046 -11.956  1.00 47.290          H  
ATOM   3510 2HE2 GLN A 220      78.542  37.243 -12.588  1.00 47.290          H  
ATOM   3511  N   ASP A 221      79.416  32.221 -13.302  1.00 28.270          N  
ATOM   3512  CA  ASP A 221      80.329  31.499 -12.419  1.00 28.250          C  
ATOM   3513  C   ASP A 221      79.989  31.525 -10.927  1.00 27.810          C  
ATOM   3514  O   ASP A 221      80.551  30.759 -10.142  1.00 27.710          O  
ATOM   3515  CB  ASP A 221      81.727  32.035 -12.686  1.00 39.560          C  
ATOM   3516  CG  ASP A 221      81.735  33.532 -12.564  1.00 39.560          C  
ATOM   3517  OD1 ASP A 221      81.046  34.144 -13.385  1.00 39.560          O  
ATOM   3518  OD2 ASP A 221      82.393  34.069 -11.721  1.00 39.560          O  
ATOM   3519  H   ASP A 221      79.829  32.980 -13.857  1.00 33.920          H  
ATOM   3520  HA  ASP A 221      80.315  30.454 -12.733  1.00 33.900          H  
ATOM   3521 1HB  ASP A 221      82.429  31.615 -11.965  1.00 47.470          H  
ATOM   3522 2HB  ASP A 221      82.055  31.747 -13.686  1.00 47.470          H  
ATOM   3523  N   ASN A 222      79.059  32.380 -10.539  1.00 27.620          N  
ATOM   3524  CA  ASN A 222      78.632  32.468  -9.158  1.00 27.310          C  
ATOM   3525  C   ASN A 222      77.668  31.345  -8.775  1.00 27.070          C  
ATOM   3526  O   ASN A 222      77.370  31.186  -7.590  1.00 26.910          O  
ATOM   3527  CB  ASN A 222      77.968  33.803  -8.881  1.00 38.360          C  
ATOM   3528  CG  ASN A 222      78.923  34.945  -8.865  1.00 38.360          C  
ATOM   3529  OD1 ASN A 222      80.128  34.778  -8.657  1.00 38.360          O  
ATOM   3530  ND2 ASN A 222      78.407  36.129  -9.062  1.00 38.360          N  
ATOM   3531  H   ASN A 222      78.648  32.970 -11.241  1.00 33.140          H  
ATOM   3532  HA  ASN A 222      79.512  32.371  -8.520  1.00 32.770          H  
ATOM   3533 1HB  ASN A 222      77.225  33.993  -9.653  1.00 46.030          H  
ATOM   3534 2HB  ASN A 222      77.442  33.761  -7.927  1.00 46.030          H  
ATOM   3535 1HD2 ASN A 222      78.999  36.934  -9.056  1.00 46.030          H  
ATOM   3536 2HD2 ASN A 222      77.422  36.237  -9.201  1.00 46.030          H  
ATOM   3537  N   TYR A 223      77.182  30.575  -9.762  1.00 27.070          N  
ATOM   3538  CA  TYR A 223      76.211  29.517  -9.483  1.00 26.960          C  
ATOM   3539  C   TYR A 223      76.667  28.173 -10.060  1.00 26.810          C  
ATOM   3540  O   TYR A 223      77.318  28.117 -11.103  1.00 26.880          O  
ATOM   3541  CB  TYR A 223      74.850  29.928 -10.051  1.00 37.790          C  
ATOM   3542  CG  TYR A 223      74.385  31.246  -9.474  1.00 37.790          C  
ATOM   3543  CD1 TYR A 223      74.615  32.430 -10.173  1.00 37.790          C  
ATOM   3544  CD2 TYR A 223      73.780  31.285  -8.239  1.00 37.790          C  
ATOM   3545  CE1 TYR A 223      74.226  33.633  -9.626  1.00 37.790          C  
ATOM   3546  CE2 TYR A 223      73.402  32.479  -7.693  1.00 37.790          C  
ATOM   3547  CZ  TYR A 223      73.619  33.649  -8.372  1.00 37.790          C  
ATOM   3548  OH  TYR A 223      73.253  34.836  -7.793  1.00 37.790          O  
ATOM   3549  H   TYR A 223      77.470  30.743 -10.733  1.00 32.480          H  
ATOM   3550  HA  TYR A 223      76.120  29.395  -8.402  1.00 32.350          H  
ATOM   3551 1HB  TYR A 223      74.914  30.029 -11.137  1.00 45.350          H  
ATOM   3552 2HB  TYR A 223      74.102  29.164  -9.825  1.00 45.350          H  
ATOM   3553  HD1 TYR A 223      75.105  32.401 -11.146  1.00 45.350          H  
ATOM   3554  HD2 TYR A 223      73.610  30.372  -7.694  1.00 45.350          H  
ATOM   3555  HE1 TYR A 223      74.408  34.564 -10.168  1.00 45.350          H  
ATOM   3556  HE2 TYR A 223      72.933  32.501  -6.704  1.00 45.350          H  
ATOM   3557  HH  TYR A 223      73.021  34.678  -6.859  1.00 45.350          H  
ATOM   3558  N   VAL A 224      76.290  27.077  -9.402  1.00 26.720          N  
ATOM   3559  CA  VAL A 224      76.641  25.740  -9.870  1.00 26.670          C  
ATOM   3560  C   VAL A 224      75.449  24.899 -10.345  1.00 26.700          C  
ATOM   3561  O   VAL A 224      75.528  24.276 -11.403  1.00 26.730          O  
ATOM   3562  CB  VAL A 224      77.411  24.986  -8.766  1.00 37.360          C  
ATOM   3563  CG1 VAL A 224      77.727  23.543  -9.208  1.00 37.360          C  
ATOM   3564  CG2 VAL A 224      78.702  25.752  -8.461  1.00 37.360          C  
ATOM   3565  H   VAL A 224      75.743  27.172  -8.545  1.00 32.060          H  
ATOM   3566  HA  VAL A 224      77.318  25.854 -10.716  1.00 32.000          H  
ATOM   3567  HB  VAL A 224      76.794  24.933  -7.867  1.00 44.830          H  
ATOM   3568 1HG1 VAL A 224      78.271  23.034  -8.414  1.00 44.830          H  
ATOM   3569 2HG1 VAL A 224      76.811  22.994  -9.414  1.00 44.830          H  
ATOM   3570 3HG1 VAL A 224      78.340  23.568 -10.110  1.00 44.830          H  
ATOM   3571 1HG2 VAL A 224      79.253  25.240  -7.676  1.00 44.830          H  
ATOM   3572 2HG2 VAL A 224      79.313  25.804  -9.363  1.00 44.830          H  
ATOM   3573 3HG2 VAL A 224      78.462  26.762  -8.132  1.00 44.830          H  
ATOM   3574  N   SER A 225      74.391  24.808  -9.534  1.00 26.760          N  
ATOM   3575  CA  SER A 225      73.248  23.941  -9.862  1.00 26.890          C  
ATOM   3576  C   SER A 225      71.933  24.527  -9.377  1.00 26.510          C  
ATOM   3577  O   SER A 225      71.689  24.647  -8.175  1.00 26.390          O  
ATOM   3578  CB  SER A 225      73.455  22.567  -9.256  1.00 37.590          C  
ATOM   3579  OG  SER A 225      72.345  21.731  -9.471  1.00 37.590          O  
ATOM   3580  H   SER A 225      74.378  25.376  -8.676  1.00 32.110          H  
ATOM   3581  HA  SER A 225      73.194  23.839 -10.947  1.00 32.270          H  
ATOM   3582 1HB  SER A 225      74.345  22.111  -9.695  1.00 45.110          H  
ATOM   3583 2HB  SER A 225      73.635  22.670  -8.188  1.00 45.110          H  
ATOM   3584  HG  SER A 225      72.581  20.878  -9.096  1.00 45.110          H  
ATOM   3585  N   TRP A 226      71.040  24.838 -10.304  1.00 26.410          N  
ATOM   3586  CA  TRP A 226      69.819  25.546  -9.942  1.00 26.150          C  
ATOM   3587  C   TRP A 226      68.749  24.751  -9.216  1.00 25.920          C  
ATOM   3588  O   TRP A 226      67.731  24.345  -9.784  1.00 25.930          O  
ATOM   3589  CB  TRP A 226      69.240  26.252 -11.158  1.00 36.710          C  
ATOM   3590  CG  TRP A 226      70.094  27.405 -11.548  1.00 36.710          C  
ATOM   3591  CD1 TRP A 226      70.976  27.509 -12.581  1.00 36.710          C  
ATOM   3592  CD2 TRP A 226      70.175  28.652 -10.831  1.00 36.710          C  
ATOM   3593  NE1 TRP A 226      71.577  28.741 -12.552  1.00 36.710          N  
ATOM   3594  CE2 TRP A 226      71.100  29.442 -11.488  1.00 36.710          C  
ATOM   3595  CE3 TRP A 226      69.548  29.147  -9.691  1.00 36.710          C  
ATOM   3596  CZ2 TRP A 226      71.410  30.698 -11.054  1.00 36.710          C  
ATOM   3597  CZ3 TRP A 226      69.861  30.410  -9.258  1.00 36.710          C  
ATOM   3598  CH2 TRP A 226      70.768  31.168  -9.925  1.00 36.710          C  
ATOM   3599  H   TRP A 226      71.253  24.650 -11.271  1.00 31.690          H  
ATOM   3600  HA  TRP A 226      70.117  26.337  -9.256  1.00 31.380          H  
ATOM   3601 1HB  TRP A 226      69.166  25.559 -11.991  1.00 44.060          H  
ATOM   3602 2HB  TRP A 226      68.244  26.616 -10.932  1.00 44.060          H  
ATOM   3603  HD1 TRP A 226      71.180  26.737 -13.321  1.00 44.060          H  
ATOM   3604  HE1 TRP A 226      72.282  29.097 -13.210  1.00 44.060          H  
ATOM   3605  HE3 TRP A 226      68.818  28.544  -9.150  1.00 44.060          H  
ATOM   3606  HZ2 TRP A 226      72.136  31.314 -11.567  1.00 44.060          H  
ATOM   3607  HZ3 TRP A 226      69.363  30.775  -8.370  1.00 44.060          H  
ATOM   3608  HH2 TRP A 226      71.003  32.165  -9.567  1.00 44.060          H  
ATOM   3609  N   SER A 227      69.016  24.597  -7.925  1.00 25.810          N  
ATOM   3610  CA  SER A 227      68.213  23.910  -6.928  1.00 25.710          C  
ATOM   3611  C   SER A 227      68.227  24.694  -5.608  1.00 25.760          C  
ATOM   3612  O   SER A 227      68.653  25.861  -5.557  1.00 25.770          O  
ATOM   3613  CB  SER A 227      68.720  22.501  -6.694  1.00 36.030          C  
ATOM   3614  OG  SER A 227      67.814  21.776  -5.896  1.00 36.030          O  
ATOM   3615  H   SER A 227      69.936  24.942  -7.652  1.00 30.970          H  
ATOM   3616  HA  SER A 227      67.183  23.855  -7.285  1.00 30.850          H  
ATOM   3617 1HB  SER A 227      68.851  21.999  -7.655  1.00 43.240          H  
ATOM   3618 2HB  SER A 227      69.697  22.542  -6.210  1.00 43.240          H  
ATOM   3619  HG  SER A 227      68.182  20.889  -5.812  1.00 43.240          H  
ATOM   3620  N   ASP A 228      67.810  24.033  -4.528  1.00 25.860          N  
ATOM   3621  CA  ASP A 228      67.665  24.679  -3.218  1.00 25.960          C  
ATOM   3622  C   ASP A 228      68.931  25.377  -2.717  1.00 25.870          C  
ATOM   3623  O   ASP A 228      68.842  26.420  -2.063  1.00 25.710          O  
ATOM   3624  CB  ASP A 228      67.253  23.654  -2.158  1.00 36.300          C  
ATOM   3625  CG  ASP A 228      65.817  23.134  -2.296  1.00 36.300          C  
ATOM   3626  OD1 ASP A 228      65.048  23.688  -3.048  1.00 36.300          O  
ATOM   3627  OD2 ASP A 228      65.512  22.174  -1.635  1.00 36.300          O  
ATOM   3628  H   ASP A 228      67.519  23.066  -4.660  1.00 31.030          H  
ATOM   3629  HA  ASP A 228      66.875  25.426  -3.300  1.00 31.150          H  
ATOM   3630 1HB  ASP A 228      67.930  22.803  -2.202  1.00 43.560          H  
ATOM   3631 2HB  ASP A 228      67.365  24.102  -1.166  1.00 43.560          H  
ATOM   3632  N   SER A 229      70.106  24.810  -3.003  1.00 26.080          N  
ATOM   3633  CA  SER A 229      71.357  25.387  -2.527  1.00 26.070          C  
ATOM   3634  C   SER A 229      71.706  26.733  -3.164  1.00 25.940          C  
ATOM   3635  O   SER A 229      72.503  27.489  -2.601  1.00 26.030          O  
ATOM   3636  CB  SER A 229      72.491  24.402  -2.728  1.00 36.500          C  
ATOM   3637  OG  SER A 229      72.734  24.175  -4.087  1.00 36.500          O  
ATOM   3638  H   SER A 229      70.151  23.959  -3.548  1.00 31.300          H  
ATOM   3639  HA  SER A 229      71.252  25.557  -1.452  1.00 31.280          H  
ATOM   3640 1HB  SER A 229      73.391  24.793  -2.256  1.00 43.800          H  
ATOM   3641 2HB  SER A 229      72.247  23.461  -2.237  1.00 43.800          H  
ATOM   3642  HG  SER A 229      73.526  23.629  -4.129  1.00 43.800          H  
ATOM   3643  N   GLU A 230      71.090  27.071  -4.308  1.00 25.900          N  
ATOM   3644  CA  GLU A 230      71.362  28.360  -4.930  1.00 25.870          C  
ATOM   3645  C   GLU A 230      70.283  29.306  -4.456  1.00 26.090          C  
ATOM   3646  O   GLU A 230      70.534  30.488  -4.246  1.00 26.240          O  
ATOM   3647  CB  GLU A 230      71.343  28.307  -6.459  1.00 36.230          C  
ATOM   3648  CG  GLU A 230      72.342  27.366  -7.094  1.00 36.230          C  
ATOM   3649  CD  GLU A 230      73.782  27.636  -6.863  1.00 36.230          C  
ATOM   3650  OE1 GLU A 230      74.114  28.615  -6.256  1.00 36.230          O  
ATOM   3651  OE2 GLU A 230      74.586  26.836  -7.330  1.00 36.230          O  
ATOM   3652  H   GLU A 230      70.431  26.440  -4.761  1.00 31.080          H  
ATOM   3653  HA  GLU A 230      72.329  28.731  -4.592  1.00 31.040          H  
ATOM   3654 1HB  GLU A 230      70.351  27.991  -6.791  1.00 43.480          H  
ATOM   3655 2HB  GLU A 230      71.518  29.304  -6.859  1.00 43.480          H  
ATOM   3656 1HG  GLU A 230      72.137  26.396  -6.666  1.00 43.480          H  
ATOM   3657 2HG  GLU A 230      72.147  27.324  -8.164  1.00 43.480          H  
ATOM   3658  N   ASP A 231      69.081  28.754  -4.197  1.00 26.170          N  
ATOM   3659  CA  ASP A 231      67.921  29.544  -3.761  1.00 26.470          C  
ATOM   3660  C   ASP A 231      68.247  30.282  -2.457  1.00 26.750          C  
ATOM   3661  O   ASP A 231      67.820  31.417  -2.235  1.00 26.520          O  
ATOM   3662  CB  ASP A 231      66.684  28.650  -3.576  1.00 36.940          C  
ATOM   3663  CG  ASP A 231      65.350  29.420  -3.371  1.00 36.940          C  
ATOM   3664  OD1 ASP A 231      64.927  30.103  -4.273  1.00 36.940          O  
ATOM   3665  OD2 ASP A 231      64.763  29.282  -2.321  1.00 36.940          O  
ATOM   3666  H   ASP A 231      68.953  27.762  -4.415  1.00 31.400          H  
ATOM   3667  HA  ASP A 231      67.703  30.265  -4.535  1.00 31.760          H  
ATOM   3668 1HB  ASP A 231      66.581  27.995  -4.449  1.00 44.330          H  
ATOM   3669 2HB  ASP A 231      66.840  28.005  -2.710  1.00 44.330          H  
ATOM   3670  N   ASP A 232      69.104  29.669  -1.633  1.00 27.330          N  
ATOM   3671  CA  ASP A 232      69.547  30.279  -0.381  1.00 27.750          C  
ATOM   3672  C   ASP A 232      70.155  31.677  -0.614  1.00 28.140          C  
ATOM   3673  O   ASP A 232      70.084  32.556   0.256  1.00 28.300          O  
ATOM   3674  CB  ASP A 232      70.604  29.403   0.305  1.00 38.680          C  
ATOM   3675  CG  ASP A 232      70.070  28.120   0.965  1.00 38.680          C  
ATOM   3676  OD1 ASP A 232      68.884  27.997   1.182  1.00 38.680          O  
ATOM   3677  OD2 ASP A 232      70.882  27.267   1.235  1.00 38.680          O  
ATOM   3678  H   ASP A 232      69.354  28.696  -1.848  1.00 32.800          H  
ATOM   3679  HA  ASP A 232      68.683  30.379   0.277  1.00 33.300          H  
ATOM   3680 1HB  ASP A 232      71.350  29.109  -0.441  1.00 46.420          H  
ATOM   3681 2HB  ASP A 232      71.123  29.991   1.060  1.00 46.420          H  
ATOM   3682  N   ASP A 233      70.758  31.917  -1.787  1.00 28.380          N  
ATOM   3683  CA  ASP A 233      71.366  33.208  -2.097  1.00 28.870          C  
ATOM   3684  C   ASP A 233      70.243  34.126  -2.562  1.00 29.200          C  
ATOM   3685  O   ASP A 233      70.134  34.468  -3.740  1.00 29.650          O  
ATOM   3686  CB  ASP A 233      72.421  33.046  -3.204  1.00 40.220          C  
ATOM   3687  CG  ASP A 233      73.272  34.296  -3.459  1.00 40.220          C  
ATOM   3688  OD1 ASP A 233      73.259  35.184  -2.637  1.00 40.220          O  
ATOM   3689  OD2 ASP A 233      73.960  34.330  -4.464  1.00 40.220          O  
ATOM   3690  H   ASP A 233      70.772  31.210  -2.522  1.00 34.060          H  
ATOM   3691  HA  ASP A 233      71.823  33.625  -1.201  1.00 34.640          H  
ATOM   3692 1HB  ASP A 233      73.082  32.217  -2.947  1.00 48.270          H  
ATOM   3693 2HB  ASP A 233      71.918  32.770  -4.133  1.00 48.270          H  
ATOM   3694  N   ASP A 234      69.425  34.537  -1.608  1.00 29.050          N  
ATOM   3695  CA  ASP A 234      68.191  35.238  -1.895  1.00 29.460          C  
ATOM   3696  C   ASP A 234      68.404  36.689  -2.289  1.00 29.700          C  
ATOM   3697  O   ASP A 234      68.722  37.541  -1.454  1.00 29.810          O  
ATOM   3698  CB  ASP A 234      67.265  35.121  -0.676  1.00 41.080          C  
ATOM   3699  CG  ASP A 234      65.864  35.702  -0.872  1.00 41.080          C  
ATOM   3700  OD1 ASP A 234      65.631  36.325  -1.876  1.00 41.080          O  
ATOM   3701  OD2 ASP A 234      65.033  35.500  -0.012  1.00 41.080          O  
ATOM   3702  H   ASP A 234      69.636  34.206  -0.665  1.00 34.860          H  
ATOM   3703  HA  ASP A 234      67.712  34.739  -2.724  1.00 35.350          H  
ATOM   3704 1HB  ASP A 234      67.168  34.060  -0.413  1.00 49.300          H  
ATOM   3705 2HB  ASP A 234      67.730  35.618   0.173  1.00 49.300          H  
ATOM   3706  N   ASP A 235      68.281  36.925  -3.598  1.00 29.880          N  
ATOM   3707  CA  ASP A 235      68.474  38.212  -4.249  1.00 30.210          C  
ATOM   3708  C   ASP A 235      67.776  38.211  -5.623  1.00 30.590          C  
ATOM   3709  O   ASP A 235      67.300  37.173  -6.105  1.00 30.520          O  
ATOM   3710  CB  ASP A 235      69.989  38.509  -4.386  1.00 42.160          C  
ATOM   3711  CG  ASP A 235      70.366  40.017  -4.510  1.00 42.160          C  
ATOM   3712  OD1 ASP A 235      69.510  40.792  -4.888  1.00 42.160          O  
ATOM   3713  OD2 ASP A 235      71.496  40.358  -4.257  1.00 42.160          O  
ATOM   3714  H   ASP A 235      68.016  36.131  -4.163  1.00 35.860          H  
ATOM   3715  HA  ASP A 235      68.021  38.986  -3.631  1.00 36.250          H  
ATOM   3716 1HB  ASP A 235      70.506  38.105  -3.508  1.00 50.590          H  
ATOM   3717 2HB  ASP A 235      70.383  37.976  -5.251  1.00 50.590          H  
ATOM   3718  N   GLU A 236      67.838  39.346  -6.309  1.00 31.090          N  
ATOM   3719  CA  GLU A 236      67.220  39.507  -7.627  1.00 31.570          C  
ATOM   3720  C   GLU A 236      67.808  38.553  -8.653  1.00 31.860          C  
ATOM   3721  O   GLU A 236      67.107  38.084  -9.553  1.00 32.060          O  
ATOM   3722  CB  GLU A 236      67.376  40.944  -8.124  1.00 44.010          C  
ATOM   3723  CG  GLU A 236      66.558  41.974  -7.347  1.00 44.010          C  
ATOM   3724  CD  GLU A 236      66.744  43.382  -7.856  1.00 44.010          C  
ATOM   3725  OE1 GLU A 236      67.547  43.576  -8.740  1.00 44.010          O  
ATOM   3726  OE2 GLU A 236      66.082  44.262  -7.360  1.00 44.010          O  
ATOM   3727  H   GLU A 236      68.291  40.145  -5.858  1.00 37.310          H  
ATOM   3728  HA  GLU A 236      66.153  39.289  -7.535  1.00 37.880          H  
ATOM   3729 1HB  GLU A 236      68.425  41.235  -8.060  1.00 52.810          H  
ATOM   3730 2HB  GLU A 236      67.083  40.999  -9.173  1.00 52.810          H  
ATOM   3731 1HG  GLU A 236      65.502  41.706  -7.411  1.00 52.810          H  
ATOM   3732 2HG  GLU A 236      66.851  41.931  -6.299  1.00 52.810          H  
ATOM   3733  N   GLU A 237      69.094  38.257  -8.512  1.00 31.940          N  
ATOM   3734  CA  GLU A 237      69.782  37.404  -9.456  1.00 32.310          C  
ATOM   3735  C   GLU A 237      69.220  35.990  -9.525  1.00 32.260          C  
ATOM   3736  O   GLU A 237      69.157  35.422 -10.620  1.00 32.670          O  
ATOM   3737  CB  GLU A 237      71.262  37.331  -9.089  1.00 45.090          C  
ATOM   3738  CG  GLU A 237      72.044  38.630  -9.291  1.00 45.090          C  
ATOM   3739  CD  GLU A 237      72.122  39.058 -10.729  1.00 45.090          C  
ATOM   3740  OE1 GLU A 237      72.380  38.224 -11.572  1.00 45.090          O  
ATOM   3741  OE2 GLU A 237      71.917  40.210 -10.989  1.00 45.090          O  
ATOM   3742  H   GLU A 237      69.622  38.688  -7.765  1.00 38.330          H  
ATOM   3743  HA  GLU A 237      69.685  37.853 -10.448  1.00 38.770          H  
ATOM   3744 1HB  GLU A 237      71.358  37.050  -8.039  1.00 54.100          H  
ATOM   3745 2HB  GLU A 237      71.745  36.548  -9.678  1.00 54.100          H  
ATOM   3746 1HG  GLU A 237      71.565  39.424  -8.715  1.00 54.100          H  
ATOM   3747 2HG  GLU A 237      73.051  38.493  -8.902  1.00 54.100          H  
ATOM   3748  N   ILE A 238      68.759  35.426  -8.396  1.00 31.830          N  
ATOM   3749  CA  ILE A 238      68.241  34.072  -8.477  1.00 31.820          C  
ATOM   3750  C   ILE A 238      66.832  34.149  -9.030  1.00 32.160          C  
ATOM   3751  O   ILE A 238      66.413  33.284  -9.797  1.00 32.150          O  
ATOM   3752  CB  ILE A 238      68.288  33.276  -7.138  1.00 44.550          C  
ATOM   3753  CG1 ILE A 238      67.337  33.894  -6.057  1.00 44.550          C  
ATOM   3754  CG2 ILE A 238      69.773  33.216  -6.638  1.00 44.550          C  
ATOM   3755  CD1 ILE A 238      67.133  33.046  -4.836  1.00 44.550          C  
ATOM   3756  H   ILE A 238      68.726  35.945  -7.520  1.00 38.200          H  
ATOM   3757  HA  ILE A 238      68.845  33.514  -9.188  1.00 38.180          H  
ATOM   3758  HB  ILE A 238      67.933  32.260  -7.319  1.00 53.460          H  
ATOM   3759 1HG1 ILE A 238      67.742  34.833  -5.740  1.00 53.460          H  
ATOM   3760 2HG1 ILE A 238      66.353  34.048  -6.461  1.00 53.460          H  
ATOM   3761 1HG2 ILE A 238      69.846  32.631  -5.721  1.00 53.460          H  
ATOM   3762 2HG2 ILE A 238      70.392  32.759  -7.388  1.00 53.460          H  
ATOM   3763 3HG2 ILE A 238      70.137  34.223  -6.441  1.00 53.460          H  
ATOM   3764 1HD1 ILE A 238      66.457  33.546  -4.152  1.00 53.460          H  
ATOM   3765 2HD1 ILE A 238      66.687  32.105  -5.136  1.00 53.460          H  
ATOM   3766 3HD1 ILE A 238      68.077  32.862  -4.332  1.00 53.460          H  
ATOM   3767  N   GLU A 239      66.096  35.224  -8.707  1.00 32.550          N  
ATOM   3768  CA  GLU A 239      64.742  35.317  -9.238  1.00 32.940          C  
ATOM   3769  C   GLU A 239      64.764  35.312 -10.770  1.00 33.120          C  
ATOM   3770  O   GLU A 239      63.914  34.681 -11.399  1.00 33.140          O  
ATOM   3771  CB  GLU A 239      64.039  36.593  -8.768  1.00 45.960          C  
ATOM   3772  CG  GLU A 239      63.677  36.649  -7.294  1.00 45.960          C  
ATOM   3773  CD  GLU A 239      62.998  37.954  -6.941  1.00 45.960          C  
ATOM   3774  OE1 GLU A 239      62.945  38.810  -7.792  1.00 45.960          O  
ATOM   3775  OE2 GLU A 239      62.526  38.088  -5.838  1.00 45.960          O  
ATOM   3776  H   GLU A 239      66.459  35.926  -8.048  1.00 39.060          H  
ATOM   3777  HA  GLU A 239      64.175  34.451  -8.899  1.00 39.530          H  
ATOM   3778 1HB  GLU A 239      64.675  37.451  -8.981  1.00 55.150          H  
ATOM   3779 2HB  GLU A 239      63.120  36.726  -9.339  1.00 55.150          H  
ATOM   3780 1HG  GLU A 239      63.016  35.820  -7.055  1.00 55.150          H  
ATOM   3781 2HG  GLU A 239      64.590  36.542  -6.701  1.00 55.150          H  
ATOM   3782  N   GLU A 240      65.752  35.996 -11.366  1.00 33.280          N  
ATOM   3783  CA  GLU A 240      65.859  36.013 -12.820  1.00 33.540          C  
ATOM   3784  C   GLU A 240      66.494  34.753 -13.438  1.00 33.180          C  
ATOM   3785  O   GLU A 240      66.083  34.343 -14.526  1.00 33.340          O  
ATOM   3786  CB  GLU A 240      66.633  37.244 -13.305  1.00 46.850          C  
ATOM   3787  CG  GLU A 240      65.904  38.581 -13.105  1.00 46.850          C  
ATOM   3788  CD  GLU A 240      66.648  39.756 -13.702  1.00 46.850          C  
ATOM   3789  OE1 GLU A 240      67.744  39.562 -14.178  1.00 46.850          O  
ATOM   3790  OE2 GLU A 240      66.113  40.842 -13.696  1.00 46.850          O  
ATOM   3791  H   GLU A 240      66.384  36.557 -10.782  1.00 39.940          H  
ATOM   3792  HA  GLU A 240      64.849  36.089 -13.217  1.00 40.250          H  
ATOM   3793 1HB  GLU A 240      67.584  37.300 -12.767  1.00 56.220          H  
ATOM   3794 2HB  GLU A 240      66.861  37.133 -14.364  1.00 56.220          H  
ATOM   3795 1HG  GLU A 240      64.917  38.517 -13.560  1.00 56.220          H  
ATOM   3796 2HG  GLU A 240      65.771  38.744 -12.033  1.00 56.220          H  
ATOM   3797  N   LYS A 241      67.495  34.144 -12.781  1.00 32.770          N  
ATOM   3798  CA  LYS A 241      68.162  32.990 -13.385  1.00 32.480          C  
ATOM   3799  C   LYS A 241      67.512  31.621 -13.156  1.00 31.950          C  
ATOM   3800  O   LYS A 241      67.625  30.747 -14.020  1.00 31.840          O  
ATOM   3801  CB  LYS A 241      69.605  32.919 -12.923  1.00 45.590          C  
ATOM   3802  CG  LYS A 241      70.480  34.029 -13.452  1.00 45.590          C  
ATOM   3803  CD  LYS A 241      71.937  33.826 -13.050  1.00 45.590          C  
ATOM   3804  CE  LYS A 241      72.835  34.906 -13.645  1.00 45.590          C  
ATOM   3805  NZ  LYS A 241      72.701  36.192 -12.925  1.00 45.590          N  
ATOM   3806  H   LYS A 241      67.845  34.522 -11.898  1.00 39.320          H  
ATOM   3807  HA  LYS A 241      68.170  33.153 -14.462  1.00 38.980          H  
ATOM   3808 1HB  LYS A 241      69.625  32.972 -11.838  1.00 54.710          H  
ATOM   3809 2HB  LYS A 241      70.029  31.965 -13.226  1.00 54.710          H  
ATOM   3810 1HG  LYS A 241      70.400  34.059 -14.539  1.00 54.710          H  
ATOM   3811 2HG  LYS A 241      70.118  34.976 -13.052  1.00 54.710          H  
ATOM   3812 1HD  LYS A 241      72.016  33.861 -11.957  1.00 54.710          H  
ATOM   3813 2HD  LYS A 241      72.285  32.853 -13.393  1.00 54.710          H  
ATOM   3814 1HE  LYS A 241      73.858  34.584 -13.592  1.00 54.710          H  
ATOM   3815 2HE  LYS A 241      72.566  35.056 -14.690  1.00 54.710          H  
ATOM   3816 1HZ  LYS A 241      73.301  36.901 -13.318  1.00 54.710          H  
ATOM   3817 2HZ  LYS A 241      71.746  36.529 -12.950  1.00 54.710          H  
ATOM   3818 3HZ  LYS A 241      72.978  36.043 -11.963  1.00 54.710          H  
ATOM   3819  N   GLU A 242      66.869  31.392 -12.014  1.00 31.710          N  
ATOM   3820  CA  GLU A 242      66.266  30.087 -11.791  1.00 31.270          C  
ATOM   3821  C   GLU A 242      64.962  29.996 -12.569  1.00 30.590          C  
ATOM   3822  O   GLU A 242      64.188  30.944 -12.596  1.00 30.480          O  
ATOM   3823  CB  GLU A 242      66.002  29.801 -10.313  1.00 43.950          C  
ATOM   3824  CG  GLU A 242      65.487  28.371 -10.078  1.00 43.950          C  
ATOM   3825  CD  GLU A 242      65.337  27.971  -8.670  1.00 43.950          C  
ATOM   3826  OE1 GLU A 242      65.716  28.702  -7.804  1.00 43.950          O  
ATOM   3827  OE2 GLU A 242      64.808  26.909  -8.466  1.00 43.950          O  
ATOM   3828  H   GLU A 242      66.783  32.116 -11.294  1.00 38.050          H  
ATOM   3829  HA  GLU A 242      66.946  29.320 -12.166  1.00 37.520          H  
ATOM   3830 1HB  GLU A 242      66.894  29.960  -9.737  1.00 52.740          H  
ATOM   3831 2HB  GLU A 242      65.253  30.498  -9.943  1.00 52.740          H  
ATOM   3832 1HG  GLU A 242      64.503  28.274 -10.531  1.00 52.740          H  
ATOM   3833 2HG  GLU A 242      66.149  27.671 -10.577  1.00 52.740          H  
ATOM   3834  N   LYS A 243      64.690  28.842 -13.172  1.00 30.200          N  
ATOM   3835  CA  LYS A 243      63.435  28.646 -13.889  1.00 29.610          C  
ATOM   3836  C   LYS A 243      62.273  28.674 -12.866  1.00 29.050          C  
ATOM   3837  O   LYS A 243      62.222  27.828 -11.972  1.00 28.510          O  
ATOM   3838  CB  LYS A 243      63.490  27.310 -14.648  1.00 41.690          C  
ATOM   3839  CG  LYS A 243      63.494  26.027 -13.736  1.00 41.690          C  
ATOM   3840  CD  LYS A 243      63.752  24.734 -14.522  1.00 41.690          C  
ATOM   3841  CE  LYS A 243      63.700  23.486 -13.615  1.00 41.690          C  
ATOM   3842  NZ  LYS A 243      64.866  23.395 -12.664  1.00 41.690          N  
ATOM   3843  H   LYS A 243      65.376  28.103 -13.126  1.00 36.240          H  
ATOM   3844  HA  LYS A 243      63.338  29.440 -14.619  1.00 35.530          H  
ATOM   3845 1HB  LYS A 243      62.645  27.259 -15.324  1.00 50.030          H  
ATOM   3846 2HB  LYS A 243      64.392  27.284 -15.263  1.00 50.030          H  
ATOM   3847 1HG  LYS A 243      64.213  26.139 -12.928  1.00 50.030          H  
ATOM   3848 2HG  LYS A 243      62.506  25.897 -13.303  1.00 50.030          H  
ATOM   3849 1HD  LYS A 243      62.975  24.611 -15.262  1.00 50.030          H  
ATOM   3850 2HD  LYS A 243      64.715  24.782 -15.029  1.00 50.030          H  
ATOM   3851 1HE  LYS A 243      62.776  23.518 -13.037  1.00 50.030          H  
ATOM   3852 2HE  LYS A 243      63.689  22.599 -14.244  1.00 50.030          H  
ATOM   3853 1HZ  LYS A 243      64.776  22.563 -12.097  1.00 50.030          H  
ATOM   3854 2HZ  LYS A 243      65.731  23.349 -13.185  1.00 50.030          H  
ATOM   3855 3HZ  LYS A 243      64.880  24.206 -12.059  1.00 50.030          H  
ATOM   3856  N   PRO A 244      61.375  29.675 -12.900  1.00 29.200          N  
ATOM   3857  CA  PRO A 244      60.308  29.838 -11.930  1.00 28.790          C  
ATOM   3858  C   PRO A 244      59.147  28.878 -12.159  1.00 28.190          C  
ATOM   3859  O   PRO A 244      58.747  28.652 -13.297  1.00 28.080          O  
ATOM   3860  CB  PRO A 244      59.889  31.280 -12.180  1.00 43.190          C  
ATOM   3861  CG  PRO A 244      60.176  31.500 -13.675  1.00 43.190          C  
ATOM   3862  CD  PRO A 244      61.391  30.682 -13.977  1.00 43.190          C  
ATOM   3863  HA  PRO A 244      60.725  29.715 -10.919  1.00 34.550          H  
ATOM   3864 1HB  PRO A 244      58.853  31.410 -11.882  1.00 51.820          H  
ATOM   3865 2HB  PRO A 244      60.483  31.958 -11.545  1.00 51.820          H  
ATOM   3866 1HG  PRO A 244      59.342  31.172 -14.294  1.00 51.820          H  
ATOM   3867 2HG  PRO A 244      60.326  32.571 -13.875  1.00 51.820          H  
ATOM   3868 1HD  PRO A 244      61.259  30.200 -14.954  1.00 51.820          H  
ATOM   3869 2HD  PRO A 244      62.280  31.322 -13.934  1.00 51.820          H  
ATOM   3870  N   GLU A 245      58.567  28.390 -11.063  1.00 27.890          N  
ATOM   3871  CA  GLU A 245      57.367  27.529 -11.016  1.00 27.390          C  
ATOM   3872  C   GLU A 245      57.084  26.647 -12.248  1.00 26.730          C  
ATOM   3873  O   GLU A 245      55.933  26.568 -12.709  1.00 26.490          O  
ATOM   3874  CB  GLU A 245      56.106  28.344 -10.704  1.00 38.550          C  
ATOM   3875  CG  GLU A 245      56.101  29.039  -9.354  1.00 38.550          C  
ATOM   3876  CD  GLU A 245      54.724  29.628  -8.969  1.00 38.550          C  
ATOM   3877  OE1 GLU A 245      53.784  29.511  -9.731  1.00 38.550          O  
ATOM   3878  OE2 GLU A 245      54.634  30.179  -7.908  1.00 38.550          O  
ATOM   3879  H   GLU A 245      58.987  28.632 -10.178  1.00 33.470          H  
ATOM   3880  HA  GLU A 245      57.528  26.851 -10.176  1.00 32.870          H  
ATOM   3881 1HB  GLU A 245      55.972  29.094 -11.470  1.00 46.260          H  
ATOM   3882 2HB  GLU A 245      55.238  27.706 -10.737  1.00 46.260          H  
ATOM   3883 1HG  GLU A 245      56.416  28.331  -8.580  1.00 46.260          H  
ATOM   3884 2HG  GLU A 245      56.840  29.837  -9.383  1.00 46.260          H  
ATOM   3885  N   THR A 246      58.064  25.879 -12.714  1.00 26.510          N  
ATOM   3886  CA  THR A 246      57.857  25.086 -13.924  1.00 25.950          C  
ATOM   3887  C   THR A 246      57.121  23.796 -13.627  1.00 25.510          C  
ATOM   3888  O   THR A 246      56.666  23.095 -14.529  1.00 25.500          O  
ATOM   3889  CB  THR A 246      59.192  24.754 -14.613  1.00 36.550          C  
ATOM   3890  OG1 THR A 246      60.008  23.955 -13.736  1.00 36.550          O  
ATOM   3891  CG2 THR A 246      59.933  26.043 -14.946  1.00 36.550          C  
ATOM   3892  H   THR A 246      58.985  25.915 -12.291  1.00 31.810          H  
ATOM   3893  HA  THR A 246      57.249  25.673 -14.615  1.00 31.140          H  
ATOM   3894  HB  THR A 246      59.002  24.201 -15.530  1.00 43.860          H  
ATOM   3895  HG1 THR A 246      59.664  23.053 -13.716  1.00 43.860          H  
ATOM   3896 1HG2 THR A 246      60.856  25.789 -15.438  1.00 43.860          H  
ATOM   3897 2HG2 THR A 246      59.324  26.657 -15.611  1.00 43.860          H  
ATOM   3898 3HG2 THR A 246      60.145  26.605 -14.042  1.00 43.860          H  
ATOM   3899  N   ASN A 247      57.019  23.491 -12.346  1.00 25.240          N  
ATOM   3900  CA  ASN A 247      56.362  22.309 -11.840  1.00 24.880          C  
ATOM   3901  C   ASN A 247      55.044  22.588 -11.121  1.00 24.190          C  
ATOM   3902  O   ASN A 247      54.573  21.744 -10.356  1.00 23.890          O  
ATOM   3903  CB  ASN A 247      57.333  21.567 -10.952  1.00 34.980          C  
ATOM   3904  CG  ASN A 247      57.790  22.424  -9.816  1.00 34.980          C  
ATOM   3905  OD1 ASN A 247      57.865  23.659  -9.978  1.00 34.980          O  
ATOM   3906  ND2 ASN A 247      58.094  21.826  -8.694  1.00 34.980          N  
ATOM   3907  H   ASN A 247      57.451  24.124 -11.681  1.00 30.290          H  
ATOM   3908  HA  ASN A 247      56.121  21.668 -12.687  1.00 29.860          H  
ATOM   3909 1HB  ASN A 247      56.862  20.668 -10.553  1.00 41.970          H  
ATOM   3910 2HB  ASN A 247      58.201  21.257 -11.535  1.00 41.970          H  
ATOM   3911 1HD2 ASN A 247      58.401  22.361  -7.907  1.00 41.970          H  
ATOM   3912 2HD2 ASN A 247      58.014  20.833  -8.620  1.00 41.970          H  
ATOM   3913  N   PHE A 248      54.418  23.738 -11.384  1.00 24.010          N  
ATOM   3914  CA  PHE A 248      53.140  24.024 -10.743  1.00 23.430          C  
ATOM   3915  C   PHE A 248      52.032  24.283 -11.758  1.00 22.900          C  
ATOM   3916  O   PHE A 248      52.308  24.806 -12.832  1.00 22.820          O  
ATOM   3917  CB  PHE A 248      53.259  25.237  -9.819  1.00 33.030          C  
ATOM   3918  CG  PHE A 248      54.110  25.024  -8.643  1.00 33.030          C  
ATOM   3919  CD1 PHE A 248      55.440  25.227  -8.729  1.00 33.030          C  
ATOM   3920  CD2 PHE A 248      53.569  24.636  -7.430  1.00 33.030          C  
ATOM   3921  CE1 PHE A 248      56.262  25.055  -7.652  1.00 33.030          C  
ATOM   3922  CE2 PHE A 248      54.379  24.459  -6.332  1.00 33.030          C  
ATOM   3923  CZ  PHE A 248      55.736  24.670  -6.447  1.00 33.030          C  
ATOM   3924  H   PHE A 248      54.847  24.430 -12.011  1.00 28.810          H  
ATOM   3925  HA  PHE A 248      52.893  23.158 -10.142  1.00 28.120          H  
ATOM   3926 1HB  PHE A 248      53.677  26.066 -10.382  1.00 39.640          H  
ATOM   3927 2HB  PHE A 248      52.293  25.555  -9.476  1.00 39.640          H  
ATOM   3928  HD1 PHE A 248      55.847  25.521  -9.675  1.00 39.640          H  
ATOM   3929  HD2 PHE A 248      52.495  24.474  -7.342  1.00 39.640          H  
ATOM   3930  HE1 PHE A 248      57.334  25.221  -7.758  1.00 39.640          H  
ATOM   3931  HE2 PHE A 248      53.950  24.154  -5.376  1.00 39.640          H  
ATOM   3932  HZ  PHE A 248      56.383  24.532  -5.584  1.00 39.640          H  
ATOM   3933  N   PRO A 249      50.757  23.965 -11.423  1.00 22.670          N  
ATOM   3934  CA  PRO A 249      49.545  24.250 -12.189  1.00 22.290          C  
ATOM   3935  C   PRO A 249      49.234  25.749 -12.224  1.00 21.730          C  
ATOM   3936  O   PRO A 249      48.426  26.205 -13.022  1.00 21.700          O  
ATOM   3937  CB  PRO A 249      48.466  23.466 -11.442  1.00 33.440          C  
ATOM   3938  CG  PRO A 249      48.971  23.343 -10.030  1.00 33.440          C  
ATOM   3939  CD  PRO A 249      50.481  23.220 -10.158  1.00 33.440          C  
ATOM   3940  HA  PRO A 249      49.669  23.850 -13.203  1.00 26.750          H  
ATOM   3941 1HB  PRO A 249      47.529  24.027 -11.492  1.00 40.120          H  
ATOM   3942 2HB  PRO A 249      48.286  22.499 -11.931  1.00 40.120          H  
ATOM   3943 1HG  PRO A 249      48.653  24.220  -9.442  1.00 40.120          H  
ATOM   3944 2HG  PRO A 249      48.507  22.466  -9.550  1.00 40.120          H  
ATOM   3945 1HD  PRO A 249      50.931  23.688  -9.276  1.00 40.120          H  
ATOM   3946 2HD  PRO A 249      50.776  22.162 -10.264  1.00 40.120          H  
ATOM   3947  N   SER A 250      49.914  26.489 -11.357  1.00 21.380          N  
ATOM   3948  CA  SER A 250      49.775  27.911 -11.117  1.00 20.920          C  
ATOM   3949  C   SER A 250      49.737  28.786 -12.365  1.00 20.700          C  
ATOM   3950  O   SER A 250      50.577  28.598 -13.266  1.00 20.540          O  
ATOM   3951  CB  SER A 250      50.998  28.350 -10.317  1.00 29.470          C  
ATOM   3952  OG  SER A 250      51.090  29.747 -10.166  1.00 29.470          O  
ATOM   3953  H   SER A 250      50.580  26.018 -10.774  1.00 25.660          H  
ATOM   3954  HA  SER A 250      48.869  28.013 -10.530  1.00 25.100          H  
ATOM   3955 1HB  SER A 250      50.980  27.877  -9.340  1.00 35.370          H  
ATOM   3956 2HB  SER A 250      51.889  28.004 -10.826  1.00 35.370          H  
ATOM   3957  HG  SER A 250      52.000  29.882  -9.790  1.00 35.370          H  
ATOM   3958  N   PRO A 251      48.881  29.859 -12.354  1.00 20.810          N  
ATOM   3959  CA  PRO A 251      48.642  30.844 -13.406  1.00 20.690          C  
ATOM   3960  C   PRO A 251      49.901  31.626 -13.738  1.00 20.110          C  
ATOM   3961  O   PRO A 251      49.960  32.360 -14.720  1.00 20.080          O  
ATOM   3962  CB  PRO A 251      47.545  31.741 -12.820  1.00 31.040          C  
ATOM   3963  CG  PRO A 251      47.650  31.583 -11.334  1.00 31.040          C  
ATOM   3964  CD  PRO A 251      48.073  30.148 -11.121  1.00 31.040          C  
ATOM   3965  HA  PRO A 251      48.280  30.319 -14.284  1.00 24.830          H  
ATOM   3966 1HB  PRO A 251      47.708  32.778 -13.150  1.00 37.240          H  
ATOM   3967 2HB  PRO A 251      46.569  31.432 -13.218  1.00 37.240          H  
ATOM   3968 1HG  PRO A 251      48.379  32.304 -10.928  1.00 37.240          H  
ATOM   3969 2HG  PRO A 251      46.683  31.811 -10.862  1.00 37.240          H  
ATOM   3970 1HD  PRO A 251      48.677  30.127 -10.206  1.00 37.240          H  
ATOM   3971 2HD  PRO A 251      47.191  29.489 -11.062  1.00 37.240          H  
ATOM   3972  N   PHE A 252      50.886  31.558 -12.857  1.00 19.760          N  
ATOM   3973  CA  PHE A 252      52.150  32.194 -13.128  1.00 19.390          C  
ATOM   3974  C   PHE A 252      52.686  31.681 -14.468  1.00 18.950          C  
ATOM   3975  O   PHE A 252      53.183  32.449 -15.299  1.00 18.790          O  
ATOM   3976  CB  PHE A 252      53.158  31.897 -12.029  1.00 27.290          C  
ATOM   3977  CG  PHE A 252      54.483  32.403 -12.368  1.00 27.290          C  
ATOM   3978  CD1 PHE A 252      54.833  33.724 -12.167  1.00 27.290          C  
ATOM   3979  CD2 PHE A 252      55.389  31.552 -12.940  1.00 27.290          C  
ATOM   3980  CE1 PHE A 252      56.077  34.169 -12.537  1.00 27.290          C  
ATOM   3981  CE2 PHE A 252      56.596  31.975 -13.312  1.00 27.290          C  
ATOM   3982  CZ  PHE A 252      56.964  33.291 -13.115  1.00 27.290          C  
ATOM   3983  H   PHE A 252      50.799  31.002 -12.007  1.00 23.710          H  
ATOM   3984  HA  PHE A 252      51.998  33.272 -13.199  1.00 23.270          H  
ATOM   3985 1HB  PHE A 252      52.841  32.347 -11.090  1.00 32.750          H  
ATOM   3986 2HB  PHE A 252      53.233  30.819 -11.870  1.00 32.750          H  
ATOM   3987  HD1 PHE A 252      54.114  34.410 -11.719  1.00 32.750          H  
ATOM   3988  HD2 PHE A 252      55.118  30.512 -13.110  1.00 32.750          H  
ATOM   3989  HE1 PHE A 252      56.355  35.211 -12.380  1.00 32.750          H  
ATOM   3990  HE2 PHE A 252      57.269  31.262 -13.765  1.00 32.750          H  
ATOM   3991  HZ  PHE A 252      57.949  33.637 -13.416  1.00 32.750          H  
ATOM   3992  N   THR A 253      52.671  30.346 -14.618  1.00 18.840          N  
ATOM   3993  CA  THR A 253      53.211  29.663 -15.783  1.00 18.500          C  
ATOM   3994  C   THR A 253      52.104  29.378 -16.787  1.00 17.940          C  
ATOM   3995  O   THR A 253      52.270  29.569 -17.999  1.00 17.870          O  
ATOM   3996  CB  THR A 253      53.848  28.296 -15.395  1.00 26.040          C  
ATOM   3997  OG1 THR A 253      54.898  28.485 -14.431  1.00 26.040          O  
ATOM   3998  CG2 THR A 253      54.448  27.616 -16.639  1.00 26.040          C  
ATOM   3999  H   THR A 253      52.195  29.784 -13.915  1.00 22.610          H  
ATOM   4000  HA  THR A 253      53.960  30.301 -16.251  1.00 22.200          H  
ATOM   4001  HB  THR A 253      53.077  27.651 -14.957  1.00 31.240          H  
ATOM   4002  HG1 THR A 253      55.115  27.612 -14.005  1.00 31.240          H  
ATOM   4003 1HG2 THR A 253      54.887  26.661 -16.348  1.00 31.240          H  
ATOM   4004 2HG2 THR A 253      53.676  27.437 -17.386  1.00 31.240          H  
ATOM   4005 3HG2 THR A 253      55.220  28.253 -17.065  1.00 31.240          H  
ATOM   4006  N   ASN A 254      50.986  28.858 -16.282  1.00 17.670          N  
ATOM   4007  CA  ASN A 254      49.907  28.429 -17.148  1.00 17.280          C  
ATOM   4008  C   ASN A 254      48.844  29.467 -17.406  1.00 16.740          C  
ATOM   4009  O   ASN A 254      48.559  30.329 -16.588  1.00 16.450          O  
ATOM   4010  CB  ASN A 254      49.217  27.215 -16.566  1.00 24.350          C  
ATOM   4011  CG  ASN A 254      50.057  26.029 -16.520  1.00 24.350          C  
ATOM   4012  OD1 ASN A 254      50.839  25.730 -17.431  1.00 24.350          O  
ATOM   4013  ND2 ASN A 254      49.927  25.318 -15.457  1.00 24.350          N  
ATOM   4014  H   ASN A 254      50.895  28.733 -15.269  1.00 21.200          H  
ATOM   4015  HA  ASN A 254      50.336  28.162 -18.116  1.00 20.740          H  
ATOM   4016 1HB  ASN A 254      48.911  27.443 -15.542  1.00 29.220          H  
ATOM   4017 2HB  ASN A 254      48.316  26.991 -17.137  1.00 29.220          H  
ATOM   4018 1HD2 ASN A 254      50.477  24.493 -15.333  1.00 29.220          H  
ATOM   4019 2HD2 ASN A 254      49.273  25.610 -14.728  1.00 29.220          H  
ATOM   4020  N   ILE A 255      48.177  29.316 -18.521  1.00 16.740          N  
ATOM   4021  CA  ILE A 255      46.991  30.091 -18.775  1.00 16.330          C  
ATOM   4022  C   ILE A 255      45.952  29.054 -18.432  1.00 15.950          C  
ATOM   4023  O   ILE A 255      46.037  27.942 -18.949  1.00 15.770          O  
ATOM   4024  CB  ILE A 255      46.884  30.555 -20.232  1.00 23.030          C  
ATOM   4025  CG1 ILE A 255      48.084  31.434 -20.616  1.00 23.030          C  
ATOM   4026  CG2 ILE A 255      45.548  31.316 -20.413  1.00 23.030          C  
ATOM   4027  CD1 ILE A 255      48.199  31.709 -22.126  1.00 23.030          C  
ATOM   4028  H   ILE A 255      48.474  28.611 -19.184  1.00 20.090          H  
ATOM   4029  HA  ILE A 255      46.912  30.936 -18.090  1.00 19.600          H  
ATOM   4030  HB  ILE A 255      46.927  29.705 -20.866  1.00 27.630          H  
ATOM   4031 1HG1 ILE A 255      48.008  32.385 -20.094  1.00 27.630          H  
ATOM   4032 2HG1 ILE A 255      49.000  30.938 -20.295  1.00 27.630          H  
ATOM   4033 1HG2 ILE A 255      45.433  31.636 -21.432  1.00 27.630          H  
ATOM   4034 2HG2 ILE A 255      44.703  30.677 -20.153  1.00 27.630          H  
ATOM   4035 3HG2 ILE A 255      45.541  32.183 -19.762  1.00 27.630          H  
ATOM   4036 1HD1 ILE A 255      49.076  32.326 -22.310  1.00 27.630          H  
ATOM   4037 2HD1 ILE A 255      48.305  30.768 -22.674  1.00 27.630          H  
ATOM   4038 3HD1 ILE A 255      47.326  32.232 -22.487  1.00 27.630          H  
ATOM   4039  N   LEU A 256      45.046  29.341 -17.510  1.00 15.870          N  
ATOM   4040  CA  LEU A 256      44.143  28.284 -17.075  1.00 15.550          C  
ATOM   4041  C   LEU A 256      42.842  28.180 -17.854  1.00 15.400          C  
ATOM   4042  O   LEU A 256      42.655  27.236 -18.621  1.00 15.600          O  
ATOM   4043  CB  LEU A 256      43.806  28.486 -15.594  1.00 21.900          C  
ATOM   4044  CG  LEU A 256      44.743  27.858 -14.545  1.00 21.900          C  
ATOM   4045  CD1 LEU A 256      46.173  28.359 -14.738  1.00 21.900          C  
ATOM   4046  CD2 LEU A 256      44.229  28.252 -13.164  1.00 21.900          C  
ATOM   4047  H   LEU A 256      45.003  30.270 -17.112  1.00 19.040          H  
ATOM   4048  HA  LEU A 256      44.667  27.339 -17.185  1.00 18.660          H  
ATOM   4049 1HB  LEU A 256      43.775  29.558 -15.396  1.00 26.280          H  
ATOM   4050 2HB  LEU A 256      42.827  28.088 -15.416  1.00 26.280          H  
ATOM   4051  HG  LEU A 256      44.753  26.774 -14.644  1.00 26.280          H  
ATOM   4052 1HD1 LEU A 256      46.820  27.922 -13.980  1.00 26.280          H  
ATOM   4053 2HD1 LEU A 256      46.537  28.070 -15.708  1.00 26.280          H  
ATOM   4054 3HD1 LEU A 256      46.194  29.433 -14.652  1.00 26.280          H  
ATOM   4055 1HD2 LEU A 256      44.875  27.838 -12.402  1.00 26.280          H  
ATOM   4056 2HD2 LEU A 256      44.228  29.338 -13.074  1.00 26.280          H  
ATOM   4057 3HD2 LEU A 256      43.212  27.882 -13.022  1.00 26.280          H  
ATOM   4058  N   CYS A 257      41.966  29.161 -17.671  1.00 15.110          N  
ATOM   4059  CA  CYS A 257      40.650  29.137 -18.311  1.00 14.920          C  
ATOM   4060  C   CYS A 257      40.719  29.530 -19.789  1.00 14.790          C  
ATOM   4061  O   CYS A 257      41.770  29.932 -20.304  1.00 14.830          O  
ATOM   4062  CB  CYS A 257      39.672  30.042 -17.543  1.00 20.960          C  
ATOM   4063  SG  CYS A 257      37.989  30.073 -18.233  1.00 20.960          S  
ATOM   4064  H   CYS A 257      42.198  29.916 -17.055  1.00 18.130          H  
ATOM   4065  HA  CYS A 257      40.261  28.127 -18.247  1.00 17.900          H  
ATOM   4066 1HB  CYS A 257      39.588  29.683 -16.521  1.00 25.160          H  
ATOM   4067 2HB  CYS A 257      40.052  31.050 -17.484  1.00 25.160          H  
ATOM   4068  N   GLY A 258      39.625  29.281 -20.492  1.00 14.650          N  
ATOM   4069  CA  GLY A 258      39.398  29.616 -21.892  1.00 14.550          C  
ATOM   4070  C   GLY A 258      38.233  28.753 -22.324  1.00 14.370          C  
ATOM   4071  O   GLY A 258      38.032  27.698 -21.727  1.00 14.360          O  
ATOM   4072  H   GLY A 258      38.839  28.877 -19.994  1.00 17.580          H  
ATOM   4073 1HA  GLY A 258      39.151  30.669 -21.996  1.00 17.460          H  
ATOM   4074 2HA  GLY A 258      40.284  29.415 -22.489  1.00 17.460          H  
ATOM   4075  N   ILE A 259      37.448  29.185 -23.321  1.00 14.260          N  
ATOM   4076  CA  ILE A 259      36.315  28.355 -23.738  1.00 14.080          C  
ATOM   4077  C   ILE A 259      36.033  28.290 -25.243  1.00 14.140          C  
ATOM   4078  O   ILE A 259      35.803  29.324 -25.882  1.00 14.200          O  
ATOM   4079  CB  ILE A 259      34.996  28.820 -23.049  1.00 19.780          C  
ATOM   4080  CG1 ILE A 259      35.133  28.859 -21.481  1.00 19.780          C  
ATOM   4081  CG2 ILE A 259      33.836  27.831 -23.443  1.00 19.780          C  
ATOM   4082  CD1 ILE A 259      33.954  29.484 -20.759  1.00 19.780          C  
ATOM   4083  H   ILE A 259      37.687  30.064 -23.784  1.00 17.110          H  
ATOM   4084  HA  ILE A 259      36.527  27.347 -23.438  1.00 16.900          H  
ATOM   4085  HB  ILE A 259      34.748  29.821 -23.377  1.00 23.740          H  
ATOM   4086 1HG1 ILE A 259      35.279  27.852 -21.101  1.00 23.740          H  
ATOM   4087 2HG1 ILE A 259      35.979  29.464 -21.203  1.00 23.740          H  
ATOM   4088 1HG2 ILE A 259      32.921  28.138 -22.987  1.00 23.740          H  
ATOM   4089 2HG2 ILE A 259      33.675  27.819 -24.507  1.00 23.740          H  
ATOM   4090 3HG2 ILE A 259      34.074  26.828 -23.109  1.00 23.740          H  
ATOM   4091 1HD1 ILE A 259      34.156  29.489 -19.685  1.00 23.740          H  
ATOM   4092 2HD1 ILE A 259      33.827  30.510 -21.103  1.00 23.740          H  
ATOM   4093 3HD1 ILE A 259      33.044  28.931 -20.937  1.00 23.740          H  
ATOM   4094  N   ILE A 260      35.898  27.062 -25.763  1.00 14.160          N  
ATOM   4095  CA  ILE A 260      35.414  26.834 -27.124  1.00 14.210          C  
ATOM   4096  C   ILE A 260      33.905  26.615 -27.035  1.00 13.970          C  
ATOM   4097  O   ILE A 260      33.445  25.764 -26.264  1.00 13.880          O  
ATOM   4098  CB  ILE A 260      36.053  25.582 -27.770  1.00 19.870          C  
ATOM   4099  CG1 ILE A 260      37.560  25.762 -27.892  1.00 19.870          C  
ATOM   4100  CG2 ILE A 260      35.416  25.343 -29.191  1.00 19.870          C  
ATOM   4101  CD1 ILE A 260      38.305  24.493 -28.121  1.00 19.870          C  
ATOM   4102  H   ILE A 260      36.186  26.246 -25.210  1.00 16.990          H  
ATOM   4103  HA  ILE A 260      35.607  27.711 -27.731  1.00 17.050          H  
ATOM   4104  HB  ILE A 260      35.876  24.718 -27.132  1.00 23.850          H  
ATOM   4105 1HG1 ILE A 260      37.765  26.394 -28.730  1.00 23.850          H  
ATOM   4106 2HG1 ILE A 260      37.925  26.236 -27.015  1.00 23.850          H  
ATOM   4107 1HG2 ILE A 260      35.844  24.464 -29.655  1.00 23.850          H  
ATOM   4108 2HG2 ILE A 260      34.343  25.194 -29.109  1.00 23.850          H  
ATOM   4109 3HG2 ILE A 260      35.609  26.213 -29.823  1.00 23.850          H  
ATOM   4110 1HD1 ILE A 260      39.368  24.698 -28.215  1.00 23.850          H  
ATOM   4111 2HD1 ILE A 260      38.134  23.846 -27.263  1.00 23.850          H  
ATOM   4112 3HD1 ILE A 260      37.968  23.998 -29.004  1.00 23.850          H  
ATOM   4113  N   PHE A 261      33.142  27.388 -27.792  1.00 13.900          N  
ATOM   4114  CA  PHE A 261      31.692  27.267 -27.780  1.00 13.730          C  
ATOM   4115  C   PHE A 261      31.201  26.460 -28.974  1.00 13.790          C  
ATOM   4116  O   PHE A 261      31.669  26.624 -30.109  1.00 13.940          O  
ATOM   4117  CB  PHE A 261      31.050  28.643 -27.702  1.00 19.290          C  
ATOM   4118  CG  PHE A 261      31.264  29.291 -26.357  1.00 19.290          C  
ATOM   4119  CD1 PHE A 261      32.318  30.155 -26.116  1.00 19.290          C  
ATOM   4120  CD2 PHE A 261      30.399  29.007 -25.320  1.00 19.290          C  
ATOM   4121  CE1 PHE A 261      32.476  30.731 -24.857  1.00 19.290          C  
ATOM   4122  CE2 PHE A 261      30.563  29.581 -24.075  1.00 19.290          C  
ATOM   4123  CZ  PHE A 261      31.599  30.449 -23.850  1.00 19.290          C  
ATOM   4124  H   PHE A 261      33.597  28.081 -28.388  1.00 16.680          H  
ATOM   4125  HA  PHE A 261      31.398  26.732 -26.877  1.00 16.480          H  
ATOM   4126 1HB  PHE A 261      31.472  29.292 -28.467  1.00 23.150          H  
ATOM   4127 2HB  PHE A 261      29.974  28.566 -27.879  1.00 23.150          H  
ATOM   4128  HD1 PHE A 261      33.023  30.376 -26.919  1.00 23.150          H  
ATOM   4129  HD2 PHE A 261      29.564  28.316 -25.496  1.00 23.150          H  
ATOM   4130  HE1 PHE A 261      33.295  31.407 -24.658  1.00 23.150          H  
ATOM   4131  HE2 PHE A 261      29.869  29.342 -23.279  1.00 23.150          H  
ATOM   4132  HZ  PHE A 261      31.736  30.902 -22.874  1.00 23.150          H  
ATOM   4133  N   VAL A 262      30.261  25.553 -28.696  1.00 13.680          N  
ATOM   4134  CA  VAL A 262      29.699  24.631 -29.688  1.00 13.740          C  
ATOM   4135  C   VAL A 262      28.163  24.591 -29.640  1.00 13.590          C  
ATOM   4136  O   VAL A 262      27.557  25.175 -28.748  1.00 13.450          O  
ATOM   4137  CB  VAL A 262      30.287  23.227 -29.467  1.00 19.210          C  
ATOM   4138  CG1 VAL A 262      31.824  23.285 -29.609  1.00 19.210          C  
ATOM   4139  CG2 VAL A 262      29.865  22.704 -28.101  1.00 19.210          C  
ATOM   4140  H   VAL A 262      29.907  25.522 -27.733  1.00 16.420          H  
ATOM   4141  HA  VAL A 262      30.001  24.972 -30.679  1.00 16.490          H  
ATOM   4142  HB  VAL A 262      29.917  22.556 -30.237  1.00 23.050          H  
ATOM   4143 1HG1 VAL A 262      32.234  22.303 -29.468  1.00 23.050          H  
ATOM   4144 2HG1 VAL A 262      32.091  23.650 -30.594  1.00 23.050          H  
ATOM   4145 3HG1 VAL A 262      32.241  23.942 -28.868  1.00 23.050          H  
ATOM   4146 1HG2 VAL A 262      30.254  21.714 -27.956  1.00 23.050          H  
ATOM   4147 2HG2 VAL A 262      30.227  23.361 -27.315  1.00 23.050          H  
ATOM   4148 3HG2 VAL A 262      28.795  22.660 -28.067  1.00 23.050          H  
ATOM   4149  N   GLU A 263      27.536  23.918 -30.614  1.00 13.640          N  
ATOM   4150  CA  GLU A 263      26.073  23.798 -30.640  1.00 13.540          C  
ATOM   4151  C   GLU A 263      25.458  22.711 -29.727  1.00 13.440          C  
ATOM   4152  O   GLU A 263      24.379  22.918 -29.162  1.00 13.320          O  
ATOM   4153  CB  GLU A 263      25.608  23.522 -32.072  1.00 19.000          C  
ATOM   4154  CG  GLU A 263      25.842  24.659 -33.058  1.00 19.000          C  
ATOM   4155  CD  GLU A 263      25.350  24.317 -34.443  1.00 19.000          C  
ATOM   4156  OE1 GLU A 263      24.943  23.196 -34.632  1.00 19.000          O  
ATOM   4157  OE2 GLU A 263      25.390  25.156 -35.311  1.00 19.000          O  
ATOM   4158  H   GLU A 263      28.081  23.481 -31.343  1.00 16.370          H  
ATOM   4159  HA  GLU A 263      25.660  24.758 -30.325  1.00 16.250          H  
ATOM   4160 1HB  GLU A 263      26.117  22.636 -32.453  1.00 22.800          H  
ATOM   4161 2HB  GLU A 263      24.539  23.303 -32.070  1.00 22.800          H  
ATOM   4162 1HG  GLU A 263      25.333  25.554 -32.703  1.00 22.800          H  
ATOM   4163 2HG  GLU A 263      26.909  24.872 -33.102  1.00 22.800          H  
ATOM   4164  N   ARG A 264      26.122  21.554 -29.596  1.00 13.510          N  
ATOM   4165  CA  ARG A 264      25.587  20.429 -28.806  1.00 13.450          C  
ATOM   4166  C   ARG A 264      26.688  19.762 -27.984  1.00 13.530          C  
ATOM   4167  O   ARG A 264      27.858  19.757 -28.397  1.00 13.690          O  
ATOM   4168  CB  ARG A 264      24.930  19.390 -29.688  1.00 18.850          C  
ATOM   4169  CG  ARG A 264      23.696  19.830 -30.488  1.00 18.850          C  
ATOM   4170  CD  ARG A 264      22.492  20.098 -29.637  1.00 18.850          C  
ATOM   4171  NE  ARG A 264      21.328  20.408 -30.466  1.00 18.850          N  
ATOM   4172  CZ  ARG A 264      21.033  21.628 -30.971  1.00 18.850          C  
ATOM   4173  NH1 ARG A 264      21.813  22.678 -30.747  1.00 18.850          N  
ATOM   4174  NH2 ARG A 264      19.948  21.769 -31.718  1.00 18.850          N  
ATOM   4175  H   ARG A 264      27.006  21.452 -30.070  1.00 16.210          H  
ATOM   4176  HA  ARG A 264      24.845  20.813 -28.109  1.00 16.140          H  
ATOM   4177 1HB  ARG A 264      25.663  19.105 -30.391  1.00 22.620          H  
ATOM   4178 2HB  ARG A 264      24.659  18.509 -29.107  1.00 22.620          H  
ATOM   4179 1HG  ARG A 264      23.926  20.716 -31.068  1.00 22.620          H  
ATOM   4180 2HG  ARG A 264      23.420  19.026 -31.178  1.00 22.620          H  
ATOM   4181 1HD  ARG A 264      22.259  19.203 -29.057  1.00 22.620          H  
ATOM   4182 2HD  ARG A 264      22.665  20.925 -28.960  1.00 22.620          H  
ATOM   4183  HE  ARG A 264      20.669  19.642 -30.671  1.00 22.620          H  
ATOM   4184 1HH1 ARG A 264      22.673  22.610 -30.171  1.00 22.620          H  
ATOM   4185 2HH1 ARG A 264      21.573  23.572 -31.140  1.00 22.620          H  
ATOM   4186 1HH2 ARG A 264      19.353  20.963 -31.900  1.00 22.620          H  
ATOM   4187 2HH2 ARG A 264      19.723  22.664 -32.120  1.00 22.620          H  
ATOM   4188  N   ARG A 265      26.290  19.121 -26.862  1.00 13.440          N  
ATOM   4189  CA  ARG A 265      27.230  18.496 -25.911  1.00 13.530          C  
ATOM   4190  C   ARG A 265      28.075  17.385 -26.515  1.00 13.820          C  
ATOM   4191  O   ARG A 265      29.130  17.031 -25.979  1.00 13.940          O  
ATOM   4192  CB  ARG A 265      26.511  17.906 -24.707  1.00 18.910          C  
ATOM   4193  CG  ARG A 265      25.726  16.621 -24.951  1.00 18.910          C  
ATOM   4194  CD  ARG A 265      24.871  16.267 -23.776  1.00 18.910          C  
ATOM   4195  NE  ARG A 265      25.659  15.977 -22.565  1.00 18.910          N  
ATOM   4196  CZ  ARG A 265      26.226  14.781 -22.265  1.00 18.910          C  
ATOM   4197  NH1 ARG A 265      26.103  13.760 -23.090  1.00 18.910          N  
ATOM   4198  NH2 ARG A 265      26.901  14.638 -21.132  1.00 18.910          N  
ATOM   4199  H   ARG A 265      25.285  19.097 -26.635  1.00 16.130          H  
ATOM   4200  HA  ARG A 265      27.901  19.277 -25.548  1.00 16.240          H  
ATOM   4201 1HB  ARG A 265      27.234  17.687 -23.936  1.00 22.690          H  
ATOM   4202 2HB  ARG A 265      25.815  18.646 -24.303  1.00 22.690          H  
ATOM   4203 1HG  ARG A 265      25.118  16.693 -25.835  1.00 22.690          H  
ATOM   4204 2HG  ARG A 265      26.434  15.806 -25.090  1.00 22.690          H  
ATOM   4205 1HD  ARG A 265      24.217  17.113 -23.555  1.00 22.690          H  
ATOM   4206 2HD  ARG A 265      24.257  15.399 -24.014  1.00 22.690          H  
ATOM   4207  HE  ARG A 265      25.763  16.729 -21.890  1.00 22.690          H  
ATOM   4208 1HH1 ARG A 265      25.581  13.865 -23.953  1.00 22.690          H  
ATOM   4209 2HH1 ARG A 265      26.520  12.867 -22.863  1.00 22.690          H  
ATOM   4210 1HH2 ARG A 265      26.985  15.413 -20.486  1.00 22.690          H  
ATOM   4211 2HH2 ARG A 265      27.321  13.750 -20.901  1.00 22.690          H  
ATOM   4212  N   TYR A 266      27.648  16.831 -27.646  1.00 13.970          N  
ATOM   4213  CA  TYR A 266      28.417  15.755 -28.228  1.00 14.280          C  
ATOM   4214  C   TYR A 266      29.825  16.175 -28.591  1.00 14.410          C  
ATOM   4215  O   TYR A 266      30.727  15.339 -28.577  1.00 14.600          O  
ATOM   4216  CB  TYR A 266      27.728  15.163 -29.484  1.00 19.870          C  
ATOM   4217  CG  TYR A 266      27.545  16.099 -30.704  1.00 19.870          C  
ATOM   4218  CD1 TYR A 266      28.614  16.553 -31.481  1.00 19.870          C  
ATOM   4219  CD2 TYR A 266      26.257  16.446 -31.087  1.00 19.870          C  
ATOM   4220  CE1 TYR A 266      28.382  17.386 -32.556  1.00 19.870          C  
ATOM   4221  CE2 TYR A 266      26.050  17.253 -32.199  1.00 19.870          C  
ATOM   4222  CZ  TYR A 266      27.107  17.726 -32.911  1.00 19.870          C  
ATOM   4223  OH  TYR A 266      26.901  18.543 -33.995  1.00 19.870          O  
ATOM   4224  H   TYR A 266      26.795  17.157 -28.075  1.00 16.760          H  
ATOM   4225  HA  TYR A 266      28.500  14.962 -27.483  1.00 17.140          H  
ATOM   4226 1HB  TYR A 266      28.266  14.288 -29.805  1.00 23.840          H  
ATOM   4227 2HB  TYR A 266      26.744  14.845 -29.207  1.00 23.840          H  
ATOM   4228  HD1 TYR A 266      29.639  16.279 -31.248  1.00 23.840          H  
ATOM   4229  HD2 TYR A 266      25.395  16.084 -30.521  1.00 23.840          H  
ATOM   4230  HE1 TYR A 266      29.215  17.759 -33.142  1.00 23.840          H  
ATOM   4231  HE2 TYR A 266      25.034  17.522 -32.497  1.00 23.840          H  
ATOM   4232  HH  TYR A 266      27.744  18.748 -34.409  1.00 23.840          H  
ATOM   4233  N   THR A 267      30.066  17.464 -28.871  1.00 14.330          N  
ATOM   4234  CA  THR A 267      31.419  17.815 -29.259  1.00 14.470          C  
ATOM   4235  C   THR A 267      32.343  17.636 -28.062  1.00 14.460          C  
ATOM   4236  O   THR A 267      33.403  17.017 -28.172  1.00 14.710          O  
ATOM   4237  CB  THR A 267      31.509  19.252 -29.821  1.00 20.200          C  
ATOM   4238  OG1 THR A 267      30.668  19.370 -30.981  1.00 20.200          O  
ATOM   4239  CG2 THR A 267      32.935  19.537 -30.239  1.00 20.200          C  
ATOM   4240  H   THR A 267      29.327  18.176 -28.845  1.00 17.200          H  
ATOM   4241  HA  THR A 267      31.746  17.131 -30.043  1.00 17.360          H  
ATOM   4242  HB  THR A 267      31.196  19.962 -29.070  1.00 24.240          H  
ATOM   4243  HG1 THR A 267      29.751  19.412 -30.699  1.00 24.240          H  
ATOM   4244 1HG2 THR A 267      33.010  20.536 -30.653  1.00 24.240          H  
ATOM   4245 2HG2 THR A 267      33.574  19.460 -29.382  1.00 24.240          H  
ATOM   4246 3HG2 THR A 267      33.244  18.817 -30.990  1.00 24.240          H  
ATOM   4247  N   ALA A 268      31.917  18.162 -26.910  1.00 14.170          N  
ATOM   4248  CA  ALA A 268      32.692  18.110 -25.675  1.00 14.170          C  
ATOM   4249  C   ALA A 268      32.962  16.702 -25.181  1.00 14.390          C  
ATOM   4250  O   ALA A 268      34.088  16.375 -24.775  1.00 14.550          O  
ATOM   4251  CB  ALA A 268      31.942  18.807 -24.569  1.00 19.840          C  
ATOM   4252  H   ALA A 268      31.033  18.650 -26.924  1.00 17.000          H  
ATOM   4253  HA  ALA A 268      33.642  18.610 -25.859  1.00 17.000          H  
ATOM   4254 1HB  ALA A 268      32.552  18.777 -23.696  1.00 23.810          H  
ATOM   4255 2HB  ALA A 268      31.717  19.813 -24.813  1.00 23.810          H  
ATOM   4256 3HB  ALA A 268      31.009  18.281 -24.390  1.00 23.810          H  
ATOM   4257  N   VAL A 269      31.936  15.848 -25.253  1.00 14.410          N  
ATOM   4258  CA  VAL A 269      32.069  14.488 -24.753  1.00 14.630          C  
ATOM   4259  C   VAL A 269      33.102  13.750 -25.554  1.00 14.950          C  
ATOM   4260  O   VAL A 269      33.949  13.038 -25.000  1.00 15.160          O  
ATOM   4261  CB  VAL A 269      30.726  13.730 -24.832  1.00 20.390          C  
ATOM   4262  CG1 VAL A 269      30.938  12.238 -24.500  1.00 20.390          C  
ATOM   4263  CG2 VAL A 269      29.717  14.350 -23.855  1.00 20.390          C  
ATOM   4264  H   VAL A 269      31.037  16.180 -25.620  1.00 17.290          H  
ATOM   4265  HA  VAL A 269      32.396  14.529 -23.716  1.00 17.560          H  
ATOM   4266  HB  VAL A 269      30.333  13.803 -25.849  1.00 24.470          H  
ATOM   4267 1HG1 VAL A 269      29.995  11.714 -24.561  1.00 24.470          H  
ATOM   4268 2HG1 VAL A 269      31.633  11.784 -25.204  1.00 24.470          H  
ATOM   4269 3HG1 VAL A 269      31.334  12.146 -23.490  1.00 24.470          H  
ATOM   4270 1HG2 VAL A 269      28.779  13.825 -23.929  1.00 24.470          H  
ATOM   4271 2HG2 VAL A 269      30.096  14.269 -22.843  1.00 24.470          H  
ATOM   4272 3HG2 VAL A 269      29.563  15.396 -24.104  1.00 24.470          H  
ATOM   4273  N   VAL A 270      32.984  13.888 -26.856  1.00 15.010          N  
ATOM   4274  CA  VAL A 270      33.850  13.266 -27.806  1.00 15.310          C  
ATOM   4275  C   VAL A 270      35.259  13.733 -27.755  1.00 15.380          C  
ATOM   4276  O   VAL A 270      36.171  12.920 -27.694  1.00 15.680          O  
ATOM   4277  CB  VAL A 270      33.244  13.489 -29.151  1.00 21.310          C  
ATOM   4278  CG1 VAL A 270      34.138  13.119 -30.269  1.00 21.310          C  
ATOM   4279  CG2 VAL A 270      32.053  12.671 -29.160  1.00 21.310          C  
ATOM   4280  H   VAL A 270      32.233  14.484 -27.222  1.00 18.010          H  
ATOM   4281  HA  VAL A 270      33.843  12.195 -27.606  1.00 18.370          H  
ATOM   4282  HB  VAL A 270      32.983  14.539 -29.277  1.00 25.580          H  
ATOM   4283 1HG1 VAL A 270      33.606  13.279 -31.175  1.00 25.580          H  
ATOM   4284 2HG1 VAL A 270      34.999  13.754 -30.253  1.00 25.580          H  
ATOM   4285 3HG1 VAL A 270      34.450  12.116 -30.220  1.00 25.580          H  
ATOM   4286 1HG2 VAL A 270      31.644  12.827 -30.035  1.00 25.580          H  
ATOM   4287 2HG2 VAL A 270      32.306  11.646 -29.045  1.00 25.580          H  
ATOM   4288 3HG2 VAL A 270      31.360  12.950 -28.372  1.00 25.580          H  
ATOM   4289  N   LEU A 271      35.484  15.027 -27.719  1.00 15.140          N  
ATOM   4290  CA  LEU A 271      36.856  15.453 -27.695  1.00 15.240          C  
ATOM   4291  C   LEU A 271      37.555  14.902 -26.469  1.00 15.340          C  
ATOM   4292  O   LEU A 271      38.690  14.434 -26.575  1.00 15.610          O  
ATOM   4293  CB  LEU A 271      36.898  16.955 -27.757  1.00 21.300          C  
ATOM   4294  CG  LEU A 271      36.488  17.580 -29.090  1.00 21.300          C  
ATOM   4295  CD1 LEU A 271      36.295  19.016 -28.837  1.00 21.300          C  
ATOM   4296  CD2 LEU A 271      37.602  17.351 -30.168  1.00 21.300          C  
ATOM   4297  H   LEU A 271      34.714  15.704 -27.755  1.00 18.170          H  
ATOM   4298  HA  LEU A 271      37.357  15.046 -28.562  1.00 18.290          H  
ATOM   4299 1HB  LEU A 271      36.258  17.359 -26.969  1.00 25.560          H  
ATOM   4300 2HB  LEU A 271      37.908  17.254 -27.583  1.00 25.560          H  
ATOM   4301  HG  LEU A 271      35.550  17.153 -29.447  1.00 25.560          H  
ATOM   4302 1HD1 LEU A 271      36.007  19.523 -29.751  1.00 25.560          H  
ATOM   4303 2HD1 LEU A 271      35.516  19.134 -28.093  1.00 25.560          H  
ATOM   4304 3HD1 LEU A 271      37.190  19.414 -28.465  1.00 25.560          H  
ATOM   4305 1HD2 LEU A 271      37.304  17.831 -31.100  1.00 25.560          H  
ATOM   4306 2HD2 LEU A 271      38.545  17.779 -29.822  1.00 25.560          H  
ATOM   4307 3HD2 LEU A 271      37.740  16.291 -30.352  1.00 25.560          H  
ATOM   4308  N   ASN A 272      36.877  14.865 -25.317  1.00 15.180          N  
ATOM   4309  CA  ASN A 272      37.509  14.274 -24.155  1.00 15.310          C  
ATOM   4310  C   ASN A 272      37.843  12.803 -24.406  1.00 15.680          C  
ATOM   4311  O   ASN A 272      38.970  12.370 -24.149  1.00 15.920          O  
ATOM   4312  CB  ASN A 272      36.642  14.432 -22.921  1.00 21.380          C  
ATOM   4313  CG  ASN A 272      37.310  13.900 -21.670  1.00 21.380          C  
ATOM   4314  OD1 ASN A 272      38.402  14.340 -21.288  1.00 21.380          O  
ATOM   4315  ND2 ASN A 272      36.671  12.953 -21.026  1.00 21.380          N  
ATOM   4316  H   ASN A 272      35.939  15.275 -25.233  1.00 18.220          H  
ATOM   4317  HA  ASN A 272      38.455  14.772 -23.983  1.00 18.370          H  
ATOM   4318 1HB  ASN A 272      36.400  15.489 -22.776  1.00 25.660          H  
ATOM   4319 2HB  ASN A 272      35.700  13.906 -23.078  1.00 25.660          H  
ATOM   4320 1HD2 ASN A 272      37.063  12.560 -20.195  1.00 25.660          H  
ATOM   4321 2HD2 ASN A 272      35.792  12.622 -21.368  1.00 25.660          H  
ATOM   4322  N   ARG A 273      36.874  12.021 -24.900  1.00 15.770          N  
ATOM   4323  CA  ARG A 273      37.121  10.600 -25.123  1.00 16.150          C  
ATOM   4324  C   ARG A 273      38.246  10.342 -26.133  1.00 16.440          C  
ATOM   4325  O   ARG A 273      39.071   9.439 -25.929  1.00 16.770          O  
ATOM   4326  CB  ARG A 273      35.847   9.916 -25.601  1.00 22.460          C  
ATOM   4327  CG  ARG A 273      34.762   9.770 -24.533  1.00 22.460          C  
ATOM   4328  CD  ARG A 273      33.542   9.091 -25.056  1.00 22.460          C  
ATOM   4329  NE  ARG A 273      32.466   9.048 -24.055  1.00 22.460          N  
ATOM   4330  CZ  ARG A 273      32.356   8.146 -23.049  1.00 22.460          C  
ATOM   4331  NH1 ARG A 273      33.263   7.201 -22.895  1.00 22.460          N  
ATOM   4332  NH2 ARG A 273      31.333   8.211 -22.207  1.00 22.460          N  
ATOM   4333  H   ARG A 273      35.948  12.421 -25.097  1.00 18.920          H  
ATOM   4334  HA  ARG A 273      37.408  10.158 -24.170  1.00 19.380          H  
ATOM   4335 1HB  ARG A 273      35.420  10.495 -26.421  1.00 26.950          H  
ATOM   4336 2HB  ARG A 273      36.081   8.925 -25.986  1.00 26.950          H  
ATOM   4337 1HG  ARG A 273      35.160   9.195 -23.702  1.00 26.950          H  
ATOM   4338 2HG  ARG A 273      34.473  10.751 -24.176  1.00 26.950          H  
ATOM   4339 1HD  ARG A 273      33.174   9.655 -25.917  1.00 26.950          H  
ATOM   4340 2HD  ARG A 273      33.774   8.076 -25.371  1.00 26.950          H  
ATOM   4341  HE  ARG A 273      31.744   9.755 -24.129  1.00 26.950          H  
ATOM   4342 1HH1 ARG A 273      34.049   7.142 -23.523  1.00 26.950          H  
ATOM   4343 2HH1 ARG A 273      33.178   6.537 -22.138  1.00 26.950          H  
ATOM   4344 1HH2 ARG A 273      30.626   8.928 -22.304  1.00 26.950          H  
ATOM   4345 2HH2 ARG A 273      31.257   7.543 -21.453  1.00 26.950          H  
ATOM   4346  N   LEU A 274      38.276  11.129 -27.216  1.00 16.340          N  
ATOM   4347  CA  LEU A 274      39.270  10.984 -28.270  1.00 16.630          C  
ATOM   4348  C   LEU A 274      40.664  11.304 -27.783  1.00 16.690          C  
ATOM   4349  O   LEU A 274      41.614  10.578 -28.086  1.00 17.010          O  
ATOM   4350  CB  LEU A 274      38.950  11.951 -29.413  1.00 23.170          C  
ATOM   4351  CG  LEU A 274      37.695  11.682 -30.249  1.00 23.170          C  
ATOM   4352  CD1 LEU A 274      37.455  12.868 -31.120  1.00 23.170          C  
ATOM   4353  CD2 LEU A 274      37.885  10.468 -31.090  1.00 23.170          C  
ATOM   4354  H   LEU A 274      37.554  11.842 -27.315  1.00 19.610          H  
ATOM   4355  HA  LEU A 274      39.263   9.953 -28.612  1.00 19.960          H  
ATOM   4356 1HB  LEU A 274      38.839  12.947 -28.982  1.00 27.800          H  
ATOM   4357 2HB  LEU A 274      39.799  11.971 -30.087  1.00 27.800          H  
ATOM   4358  HG  LEU A 274      36.839  11.542 -29.606  1.00 27.800          H  
ATOM   4359 1HD1 LEU A 274      36.594  12.700 -31.715  1.00 27.800          H  
ATOM   4360 2HD1 LEU A 274      37.312  13.748 -30.519  1.00 27.800          H  
ATOM   4361 3HD1 LEU A 274      38.279  13.015 -31.749  1.00 27.800          H  
ATOM   4362 1HD2 LEU A 274      36.997  10.306 -31.694  1.00 27.800          H  
ATOM   4363 2HD2 LEU A 274      38.722  10.605 -31.732  1.00 27.800          H  
ATOM   4364 3HD2 LEU A 274      38.053   9.600 -30.474  1.00 27.800          H  
ATOM   4365  N   ILE A 275      40.787  12.372 -27.003  1.00 16.400          N  
ATOM   4366  CA  ILE A 275      42.069  12.768 -26.465  1.00 16.460          C  
ATOM   4367  C   ILE A 275      42.569  11.756 -25.464  1.00 16.670          C  
ATOM   4368  O   ILE A 275      43.760  11.458 -25.460  1.00 16.930          O  
ATOM   4369  CB  ILE A 275      42.062  14.184 -25.899  1.00 23.020          C  
ATOM   4370  CG1 ILE A 275      41.874  15.167 -27.099  1.00 23.020          C  
ATOM   4371  CG2 ILE A 275      43.396  14.450 -25.125  1.00 23.020          C  
ATOM   4372  CD1 ILE A 275      41.571  16.549 -26.699  1.00 23.020          C  
ATOM   4373  H   ILE A 275      39.964  12.953 -26.817  1.00 19.680          H  
ATOM   4374  HA  ILE A 275      42.780  12.784 -27.288  1.00 19.750          H  
ATOM   4375  HB  ILE A 275      41.203  14.310 -25.230  1.00 27.620          H  
ATOM   4376 1HG1 ILE A 275      42.764  15.165 -27.703  1.00 27.620          H  
ATOM   4377 2HG1 ILE A 275      41.045  14.806 -27.712  1.00 27.620          H  
ATOM   4378 1HG2 ILE A 275      43.405  15.458 -24.729  1.00 27.620          H  
ATOM   4379 2HG2 ILE A 275      43.496  13.756 -24.293  1.00 27.620          H  
ATOM   4380 3HG2 ILE A 275      44.238  14.316 -25.799  1.00 27.620          H  
ATOM   4381 1HD1 ILE A 275      41.421  17.173 -27.576  1.00 27.620          H  
ATOM   4382 2HD1 ILE A 275      40.680  16.494 -26.132  1.00 27.620          H  
ATOM   4383 3HD1 ILE A 275      42.359  16.962 -26.093  1.00 27.620          H  
ATOM   4384  N   LYS A 276      41.709  11.263 -24.567  1.00 16.570          N  
ATOM   4385  CA  LYS A 276      42.195  10.288 -23.605  1.00 16.800          C  
ATOM   4386  C   LYS A 276      42.745   9.057 -24.331  1.00 17.220          C  
ATOM   4387  O   LYS A 276      43.820   8.558 -23.966  1.00 17.480          O  
ATOM   4388  CB  LYS A 276      41.080   9.878 -22.640  1.00 23.430          C  
ATOM   4389  CG  LYS A 276      40.615  10.961 -21.643  1.00 23.430          C  
ATOM   4390  CD  LYS A 276      41.648  11.262 -20.562  1.00 23.430          C  
ATOM   4391  CE  LYS A 276      41.081  12.239 -19.536  1.00 23.430          C  
ATOM   4392  NZ  LYS A 276      42.070  12.570 -18.462  1.00 23.430          N  
ATOM   4393  H   LYS A 276      40.729  11.563 -24.553  1.00 19.880          H  
ATOM   4394  HA  LYS A 276      43.015  10.733 -23.046  1.00 20.160          H  
ATOM   4395 1HB  LYS A 276      40.201   9.589 -23.224  1.00 28.110          H  
ATOM   4396 2HB  LYS A 276      41.393   9.006 -22.071  1.00 28.110          H  
ATOM   4397 1HG  LYS A 276      40.427  11.884 -22.191  1.00 28.110          H  
ATOM   4398 2HG  LYS A 276      39.681  10.649 -21.179  1.00 28.110          H  
ATOM   4399 1HD  LYS A 276      41.946  10.338 -20.065  1.00 28.110          H  
ATOM   4400 2HD  LYS A 276      42.528  11.717 -21.009  1.00 28.110          H  
ATOM   4401 1HE  LYS A 276      40.791  13.158 -20.047  1.00 28.110          H  
ATOM   4402 2HE  LYS A 276      40.197  11.798 -19.077  1.00 28.110          H  
ATOM   4403 1HZ  LYS A 276      41.650  13.217 -17.810  1.00 28.110          H  
ATOM   4404 2HZ  LYS A 276      42.337  11.726 -17.973  1.00 28.110          H  
ATOM   4405 3HZ  LYS A 276      42.890  12.993 -18.873  1.00 28.110          H  
ATOM   4406  N   GLU A 277      42.043   8.576 -25.376  1.00 17.290          N  
ATOM   4407  CA  GLU A 277      42.563   7.440 -26.126  1.00 17.700          C  
ATOM   4408  C   GLU A 277      43.880   7.785 -26.805  1.00 17.900          C  
ATOM   4409  O   GLU A 277      44.818   6.977 -26.801  1.00 18.260          O  
ATOM   4410  CB  GLU A 277      41.572   6.929 -27.166  1.00 24.620          C  
ATOM   4411  CG  GLU A 277      42.122   5.733 -27.962  1.00 24.620          C  
ATOM   4412  CD  GLU A 277      41.138   5.085 -28.891  1.00 24.620          C  
ATOM   4413  OE1 GLU A 277      39.982   5.427 -28.818  1.00 24.620          O  
ATOM   4414  OE2 GLU A 277      41.543   4.254 -29.685  1.00 24.620          O  
ATOM   4415  H   GLU A 277      41.135   8.985 -25.632  1.00 20.750          H  
ATOM   4416  HA  GLU A 277      42.752   6.630 -25.424  1.00 21.240          H  
ATOM   4417 1HB  GLU A 277      40.644   6.631 -26.674  1.00 29.540          H  
ATOM   4418 2HB  GLU A 277      41.328   7.733 -27.866  1.00 29.540          H  
ATOM   4419 1HG  GLU A 277      42.952   6.100 -28.560  1.00 29.540          H  
ATOM   4420 2HG  GLU A 277      42.509   4.994 -27.261  1.00 29.540          H  
ATOM   4421  N   ALA A 278      43.952   8.971 -27.430  1.00 17.680          N  
ATOM   4422  CA  ALA A 278      45.176   9.362 -28.101  1.00 17.860          C  
ATOM   4423  C   ALA A 278      46.310   9.417 -27.110  1.00 17.960          C  
ATOM   4424  O   ALA A 278      47.390   8.919 -27.383  1.00 18.270          O  
ATOM   4425  CB  ALA A 278      45.019  10.715 -28.772  1.00 24.930          C  
ATOM   4426  H   ALA A 278      43.137   9.593 -27.462  1.00 21.220          H  
ATOM   4427  HA  ALA A 278      45.407   8.612 -28.843  1.00 21.430          H  
ATOM   4428 1HB  ALA A 278      45.956  10.983 -29.276  1.00 29.920          H  
ATOM   4429 2HB  ALA A 278      44.209  10.671 -29.498  1.00 29.920          H  
ATOM   4430 3HB  ALA A 278      44.791  11.467 -28.018  1.00 29.920          H  
ATOM   4431  N   GLY A 279      46.035   9.915 -25.908  1.00 17.710          N  
ATOM   4432  CA  GLY A 279      47.029  10.023 -24.861  1.00 17.790          C  
ATOM   4433  C   GLY A 279      47.660   8.668 -24.615  1.00 18.130          C  
ATOM   4434  O   GLY A 279      48.882   8.523 -24.639  1.00 18.390          O  
ATOM   4435  H   GLY A 279      45.115  10.316 -25.740  1.00 21.250          H  
ATOM   4436 1HA  GLY A 279      47.789  10.747 -25.156  1.00 21.350          H  
ATOM   4437 2HA  GLY A 279      46.554  10.386 -23.951  1.00 21.350          H  
ATOM   4438  N   LYS A 280      46.823   7.654 -24.399  1.00 18.140          N  
ATOM   4439  CA  LYS A 280      47.320   6.303 -24.150  1.00 18.470          C  
ATOM   4440  C   LYS A 280      48.207   5.824 -25.311  1.00 18.850          C  
ATOM   4441  O   LYS A 280      49.209   5.132 -25.100  1.00 19.170          O  
ATOM   4442  CB  LYS A 280      46.146   5.340 -23.953  1.00 25.730          C  
ATOM   4443  CG  LYS A 280      45.372   5.543 -22.645  1.00 25.730          C  
ATOM   4444  CD  LYS A 280      44.193   4.573 -22.533  1.00 25.730          C  
ATOM   4445  CE  LYS A 280      43.403   4.798 -21.247  1.00 25.730          C  
ATOM   4446  NZ  LYS A 280      42.230   3.878 -21.144  1.00 25.730          N  
ATOM   4447  H   LYS A 280      45.818   7.857 -24.379  1.00 21.770          H  
ATOM   4448  HA  LYS A 280      47.926   6.316 -23.247  1.00 22.160          H  
ATOM   4449 1HB  LYS A 280      45.441   5.462 -24.779  1.00 30.870          H  
ATOM   4450 2HB  LYS A 280      46.509   4.314 -23.983  1.00 30.870          H  
ATOM   4451 1HG  LYS A 280      46.045   5.395 -21.802  1.00 30.870          H  
ATOM   4452 2HG  LYS A 280      44.995   6.564 -22.613  1.00 30.870          H  
ATOM   4453 1HD  LYS A 280      43.527   4.724 -23.384  1.00 30.870          H  
ATOM   4454 2HD  LYS A 280      44.556   3.547 -22.552  1.00 30.870          H  
ATOM   4455 1HE  LYS A 280      44.059   4.633 -20.392  1.00 30.870          H  
ATOM   4456 2HE  LYS A 280      43.045   5.831 -21.227  1.00 30.870          H  
ATOM   4457 1HZ  LYS A 280      41.734   4.059 -20.282  1.00 30.870          H  
ATOM   4458 2HZ  LYS A 280      41.608   4.031 -21.926  1.00 30.870          H  
ATOM   4459 3HZ  LYS A 280      42.549   2.920 -21.152  1.00 30.870          H  
ATOM   4460  N   GLN A 281      47.828   6.202 -26.532  1.00 18.820          N  
ATOM   4461  CA  GLN A 281      48.527   5.865 -27.768  1.00 19.170          C  
ATOM   4462  C   GLN A 281      49.546   6.898 -28.275  1.00 19.360          C  
ATOM   4463  O   GLN A 281      50.047   6.731 -29.389  1.00 19.740          O  
ATOM   4464  CB  GLN A 281      47.513   5.623 -28.878  1.00 26.700          C  
ATOM   4465  CG  GLN A 281      46.656   4.430 -28.688  1.00 26.700          C  
ATOM   4466  CD  GLN A 281      45.589   4.345 -29.742  1.00 26.700          C  
ATOM   4467  OE1 GLN A 281      45.787   4.649 -30.944  1.00 26.700          O  
ATOM   4468  NE2 GLN A 281      44.420   3.929 -29.271  1.00 26.700          N  
ATOM   4469  H   GLN A 281      46.952   6.738 -26.614  1.00 22.580          H  
ATOM   4470  HA  GLN A 281      49.067   4.938 -27.593  1.00 23.000          H  
ATOM   4471 1HB  GLN A 281      46.851   6.479 -28.911  1.00 32.040          H  
ATOM   4472 2HB  GLN A 281      48.016   5.547 -29.838  1.00 32.040          H  
ATOM   4473 1HG  GLN A 281      47.273   3.533 -28.735  1.00 32.040          H  
ATOM   4474 2HG  GLN A 281      46.166   4.502 -27.716  1.00 32.040          H  
ATOM   4475 1HE2 GLN A 281      43.570   3.868 -29.842  1.00 32.040          H  
ATOM   4476 2HE2 GLN A 281      44.332   3.713 -28.299  1.00 32.040          H  
ATOM   4477  N   ASP A 282      49.825   7.973 -27.527  1.00 19.130          N  
ATOM   4478  CA  ASP A 282      50.760   8.994 -28.005  1.00 19.320          C  
ATOM   4479  C   ASP A 282      52.217   8.788 -27.549  1.00 19.470          C  
ATOM   4480  O   ASP A 282      52.507   8.893 -26.356  1.00 19.170          O  
ATOM   4481  CB  ASP A 282      50.348  10.420 -27.563  1.00 26.970          C  
ATOM   4482  CG  ASP A 282      49.158  11.130 -28.354  1.00 26.970          C  
ATOM   4483  OD1 ASP A 282      48.895  10.797 -29.498  1.00 26.970          O  
ATOM   4484  OD2 ASP A 282      48.579  12.058 -27.783  1.00 26.970          O  
ATOM   4485  H   ASP A 282      49.402   8.077 -26.594  1.00 22.960          H  
ATOM   4486  HA  ASP A 282      50.690   8.985 -29.080  1.00 23.180          H  
ATOM   4487 1HB  ASP A 282      50.049  10.369 -26.513  1.00 32.370          H  
ATOM   4488 2HB  ASP A 282      51.228  11.063 -27.603  1.00 32.370          H  
ATOM   4489  N   PRO A 283      53.170   8.504 -28.461  1.00 19.990          N  
ATOM   4490  CA  PRO A 283      54.583   8.332 -28.193  1.00 20.230          C  
ATOM   4491  C   PRO A 283      55.083   9.746 -28.066  1.00 20.110          C  
ATOM   4492  O   PRO A 283      54.292  10.657 -28.293  1.00 20.210          O  
ATOM   4493  CB  PRO A 283      55.100   7.629 -29.445  1.00 30.340          C  
ATOM   4494  CG  PRO A 283      54.225   8.180 -30.545  1.00 30.340          C  
ATOM   4495  CD  PRO A 283      52.842   8.330 -29.904  1.00 30.340          C  
ATOM   4496  HA  PRO A 283      54.732   7.749 -27.271  1.00 24.280          H  
ATOM   4497 1HB  PRO A 283      56.166   7.863 -29.594  1.00 36.410          H  
ATOM   4498 2HB  PRO A 283      55.016   6.539 -29.328  1.00 36.410          H  
ATOM   4499 1HG  PRO A 283      54.630   9.145 -30.898  1.00 36.410          H  
ATOM   4500 2HG  PRO A 283      54.222   7.501 -31.411  1.00 36.410          H  
ATOM   4501 1HD  PRO A 283      52.379   9.214 -30.332  1.00 36.410          H  
ATOM   4502 2HD  PRO A 283      52.250   7.429 -30.067  1.00 36.410          H  
ATOM   4503  N   GLU A 284      56.346   9.986 -27.741  1.00 19.950          N  
ATOM   4504  CA  GLU A 284      56.732  11.389 -27.773  1.00 19.870          C  
ATOM   4505  C   GLU A 284      56.377  11.929 -29.148  1.00 19.680          C  
ATOM   4506  O   GLU A 284      56.924  11.505 -30.172  1.00 19.780          O  
ATOM   4507  CB  GLU A 284      58.226  11.580 -27.519  1.00 27.850          C  
ATOM   4508  CG  GLU A 284      58.660  13.046 -27.496  1.00 27.850          C  
ATOM   4509  CD  GLU A 284      60.117  13.229 -27.216  1.00 27.850          C  
ATOM   4510  OE1 GLU A 284      60.790  12.255 -26.982  1.00 27.850          O  
ATOM   4511  OE2 GLU A 284      60.562  14.349 -27.240  1.00 27.850          O  
ATOM   4512  H   GLU A 284      57.003   9.252 -27.516  1.00 23.940          H  
ATOM   4513  HA  GLU A 284      56.164  11.938 -27.021  1.00 23.840          H  
ATOM   4514 1HB  GLU A 284      58.498  11.130 -26.564  1.00 33.420          H  
ATOM   4515 2HB  GLU A 284      58.797  11.075 -28.298  1.00 33.420          H  
ATOM   4516 1HG  GLU A 284      58.438  13.501 -28.463  1.00 33.420          H  
ATOM   4517 2HG  GLU A 284      58.081  13.571 -26.739  1.00 33.420          H  
ATOM   4518  N   LEU A 285      55.523  12.939 -29.176  1.00 19.440          N  
ATOM   4519  CA  LEU A 285      55.018  13.457 -30.429  1.00 19.430          C  
ATOM   4520  C   LEU A 285      55.946  14.470 -31.057  1.00 19.490          C  
ATOM   4521  O   LEU A 285      55.559  15.596 -31.344  1.00 19.320          O  
ATOM   4522  CB  LEU A 285      53.658  14.110 -30.185  1.00 27.210          C  
ATOM   4523  CG  LEU A 285      52.523  13.241 -29.567  1.00 27.210          C  
ATOM   4524  CD1 LEU A 285      51.270  14.120 -29.432  1.00 27.210          C  
ATOM   4525  CD2 LEU A 285      52.244  12.021 -30.418  1.00 27.210          C  
ATOM   4526  H   LEU A 285      55.147  13.276 -28.302  1.00 23.330          H  
ATOM   4527  HA  LEU A 285      54.915  12.628 -31.125  1.00 23.320          H  
ATOM   4528 1HB  LEU A 285      53.804  14.967 -29.535  1.00 32.650          H  
ATOM   4529 2HB  LEU A 285      53.312  14.465 -31.092  1.00 32.650          H  
ATOM   4530  HG  LEU A 285      52.823  12.908 -28.576  1.00 32.650          H  
ATOM   4531 1HD1 LEU A 285      50.464  13.547 -28.983  1.00 32.650          H  
ATOM   4532 2HD1 LEU A 285      51.494  14.978 -28.804  1.00 32.650          H  
ATOM   4533 3HD1 LEU A 285      50.960  14.464 -30.420  1.00 32.650          H  
ATOM   4534 1HD2 LEU A 285      51.463  11.440 -29.972  1.00 32.650          H  
ATOM   4535 2HD2 LEU A 285      51.932  12.309 -31.370  1.00 32.650          H  
ATOM   4536 3HD2 LEU A 285      53.136  11.414 -30.493  1.00 32.650          H  
ATOM   4537  N   ALA A 286      57.143  14.032 -31.402  1.00 19.840          N  
ATOM   4538  CA  ALA A 286      58.173  14.933 -31.915  1.00 20.220          C  
ATOM   4539  C   ALA A 286      57.724  15.695 -33.165  1.00 20.270          C  
ATOM   4540  O   ALA A 286      58.109  16.846 -33.369  1.00 20.610          O  
ATOM   4541  CB  ALA A 286      59.430  14.139 -32.214  1.00 28.160          C  
ATOM   4542  H   ALA A 286      57.343  13.049 -31.199  1.00 23.810          H  
ATOM   4543  HA  ALA A 286      58.393  15.667 -31.139  1.00 24.260          H  
ATOM   4544 1HB  ALA A 286      60.211  14.815 -32.560  1.00 33.790          H  
ATOM   4545 2HB  ALA A 286      59.758  13.634 -31.302  1.00 33.790          H  
ATOM   4546 3HB  ALA A 286      59.222  13.403 -32.979  1.00 33.790          H  
ATOM   4547  N   TYR A 287      56.928  15.046 -34.005  1.00 19.970          N  
ATOM   4548  CA  TYR A 287      56.431  15.627 -35.247  1.00 19.990          C  
ATOM   4549  C   TYR A 287      54.909  15.511 -35.373  1.00 19.760          C  
ATOM   4550  O   TYR A 287      54.369  15.579 -36.481  1.00 20.040          O  
ATOM   4551  CB  TYR A 287      57.147  14.959 -36.424  1.00 27.980          C  
ATOM   4552  CG  TYR A 287      56.999  13.450 -36.439  1.00 27.980          C  
ATOM   4553  CD1 TYR A 287      55.943  12.844 -37.102  1.00 27.980          C  
ATOM   4554  CD2 TYR A 287      57.917  12.674 -35.755  1.00 27.980          C  
ATOM   4555  CE1 TYR A 287      55.815  11.472 -37.086  1.00 27.980          C  
ATOM   4556  CE2 TYR A 287      57.786  11.309 -35.733  1.00 27.980          C  
ATOM   4557  CZ  TYR A 287      56.741  10.706 -36.397  1.00 27.980          C  
ATOM   4558  OH  TYR A 287      56.615   9.338 -36.375  1.00 27.980          O  
ATOM   4559  H   TYR A 287      56.676  14.092 -33.786  1.00 23.960          H  
ATOM   4560  HA  TYR A 287      56.676  16.689 -35.251  1.00 23.990          H  
ATOM   4561 1HB  TYR A 287      56.753  15.350 -37.361  1.00 33.570          H  
ATOM   4562 2HB  TYR A 287      58.210  15.199 -36.387  1.00 33.570          H  
ATOM   4563  HD1 TYR A 287      55.212  13.452 -37.637  1.00 33.570          H  
ATOM   4564  HD2 TYR A 287      58.743  13.147 -35.233  1.00 33.570          H  
ATOM   4565  HE1 TYR A 287      54.985  10.997 -37.608  1.00 33.570          H  
ATOM   4566  HE2 TYR A 287      58.510  10.700 -35.191  1.00 33.570          H  
ATOM   4567  HH  TYR A 287      55.859   9.077 -36.905  1.00 33.570          H  
ATOM   4568  N   ILE A 288      54.224  15.251 -34.257  1.00 19.290          N  
ATOM   4569  CA  ILE A 288      52.780  14.994 -34.285  1.00 19.020          C  
ATOM   4570  C   ILE A 288      51.972  15.940 -33.398  1.00 18.820          C  
ATOM   4571  O   ILE A 288      52.299  16.155 -32.237  1.00 18.690          O  
ATOM   4572  CB  ILE A 288      52.498  13.536 -33.857  1.00 26.740          C  
ATOM   4573  CG1 ILE A 288      53.187  12.552 -34.807  1.00 26.740          C  
ATOM   4574  CG2 ILE A 288      50.958  13.278 -33.769  1.00 26.740          C  
ATOM   4575  CD1 ILE A 288      53.227  11.119 -34.298  1.00 26.740          C  
ATOM   4576  H   ILE A 288      54.717  15.285 -33.356  1.00 23.150          H  
ATOM   4577  HA  ILE A 288      52.432  15.126 -35.308  1.00 22.820          H  
ATOM   4578  HB  ILE A 288      52.951  13.378 -32.928  1.00 32.080          H  
ATOM   4579 1HG1 ILE A 288      52.685  12.575 -35.772  1.00 32.080          H  
ATOM   4580 2HG1 ILE A 288      54.201  12.863 -34.941  1.00 32.080          H  
ATOM   4581 1HG2 ILE A 288      50.753  12.265 -33.449  1.00 32.080          H  
ATOM   4582 2HG2 ILE A 288      50.501  13.955 -33.048  1.00 32.080          H  
ATOM   4583 3HG2 ILE A 288      50.507  13.437 -34.749  1.00 32.080          H  
ATOM   4584 1HD1 ILE A 288      53.748  10.491 -35.021  1.00 32.080          H  
ATOM   4585 2HD1 ILE A 288      53.762  11.089 -33.344  1.00 32.080          H  
ATOM   4586 3HD1 ILE A 288      52.230  10.736 -34.160  1.00 32.080          H  
ATOM   4587  N   SER A 289      50.906  16.510 -33.923  1.00 18.840          N  
ATOM   4588  CA  SER A 289      50.101  17.373 -33.079  1.00 18.640          C  
ATOM   4589  C   SER A 289      48.658  17.355 -33.586  1.00 18.400          C  
ATOM   4590  O   SER A 289      48.442  17.048 -34.760  1.00 18.620          O  
ATOM   4591  CB  SER A 289      50.691  18.774 -33.118  1.00 26.180          C  
ATOM   4592  OG  SER A 289      50.531  19.358 -34.383  1.00 26.180          O  
ATOM   4593  H   SER A 289      50.648  16.353 -34.888  1.00 22.610          H  
ATOM   4594  HA  SER A 289      50.146  16.984 -32.067  1.00 22.370          H  
ATOM   4595 1HB  SER A 289      50.267  19.395 -32.365  1.00 31.410          H  
ATOM   4596 2HB  SER A 289      51.754  18.708 -32.892  1.00 31.410          H  
ATOM   4597  HG  SER A 289      50.970  20.208 -34.341  1.00 31.410          H  
ATOM   4598  N   SER A 290      47.644  17.662 -32.751  1.00 18.020          N  
ATOM   4599  CA  SER A 290      47.668  18.014 -31.317  1.00 17.540          C  
ATOM   4600  C   SER A 290      46.451  17.455 -30.620  1.00 17.290          C  
ATOM   4601  O   SER A 290      45.810  16.527 -31.108  1.00 17.620          O  
ATOM   4602  CB  SER A 290      47.632  19.519 -31.087  1.00 24.750          C  
ATOM   4603  OG  SER A 290      47.884  19.828 -29.733  1.00 24.750          O  
ATOM   4604  H   SER A 290      46.731  17.656 -33.176  1.00 21.620          H  
ATOM   4605  HA  SER A 290      48.537  17.589 -30.826  1.00 21.050          H  
ATOM   4606 1HB  SER A 290      48.336  20.022 -31.716  1.00 29.700          H  
ATOM   4607 2HB  SER A 290      46.667  19.899 -31.347  1.00 29.700          H  
ATOM   4608  HG  SER A 290      46.987  19.975 -29.302  1.00 29.700          H  
ATOM   4609  N   ASN A 291      46.178  18.033 -29.460  1.00 16.750          N  
ATOM   4610  CA  ASN A 291      45.065  17.740 -28.571  1.00 16.420          C  
ATOM   4611  C   ASN A 291      44.772  19.132 -27.992  1.00 16.070          C  
ATOM   4612  O   ASN A 291      45.510  20.066 -28.325  1.00 16.050          O  
ATOM   4613  CB  ASN A 291      45.468  16.742 -27.484  1.00 23.120          C  
ATOM   4614  CG  ASN A 291      45.849  15.306 -27.993  1.00 23.120          C  
ATOM   4615  OD1 ASN A 291      45.031  14.578 -28.567  1.00 23.120          O  
ATOM   4616  ND2 ASN A 291      47.089  14.908 -27.737  1.00 23.120          N  
ATOM   4617  H   ASN A 291      46.812  18.768 -29.166  1.00 20.100          H  
ATOM   4618  HA  ASN A 291      44.196  17.383 -29.118  1.00 19.700          H  
ATOM   4619 1HB  ASN A 291      46.321  17.145 -26.938  1.00 27.740          H  
ATOM   4620 2HB  ASN A 291      44.661  16.651 -26.769  1.00 27.740          H  
ATOM   4621 1HD2 ASN A 291      47.423  13.956 -27.998  1.00 27.740          H  
ATOM   4622 2HD2 ASN A 291      47.718  15.518 -27.260  1.00 27.740          H  
ATOM   4623  N   PHE A 292      43.767  19.300 -27.122  1.00 15.860          N  
ATOM   4624  CA  PHE A 292      43.522  20.620 -26.517  1.00 15.530          C  
ATOM   4625  C   PHE A 292      42.779  20.594 -25.200  1.00 15.310          C  
ATOM   4626  O   PHE A 292      42.235  19.571 -24.812  1.00 15.580          O  
ATOM   4627  CB  PHE A 292      42.841  21.608 -27.482  1.00 21.870          C  
ATOM   4628  CG  PHE A 292      41.529  21.282 -28.088  1.00 21.870          C  
ATOM   4629  CD1 PHE A 292      40.315  21.600 -27.544  1.00 21.870          C  
ATOM   4630  CD2 PHE A 292      41.553  20.718 -29.267  1.00 21.870          C  
ATOM   4631  CE1 PHE A 292      39.172  21.308 -28.253  1.00 21.870          C  
ATOM   4632  CE2 PHE A 292      40.450  20.421 -29.984  1.00 21.870          C  
ATOM   4633  CZ  PHE A 292      39.260  20.719 -29.483  1.00 21.870          C  
ATOM   4634  H   PHE A 292      43.163  18.528 -26.875  1.00 19.030          H  
ATOM   4635  HA  PHE A 292      44.496  21.042 -26.299  1.00 18.640          H  
ATOM   4636 1HB  PHE A 292      42.700  22.534 -26.976  1.00 26.250          H  
ATOM   4637 2HB  PHE A 292      43.530  21.806 -28.303  1.00 26.250          H  
ATOM   4638  HD1 PHE A 292      40.247  22.078 -26.578  1.00 26.250          H  
ATOM   4639  HD2 PHE A 292      42.504  20.516 -29.632  1.00 26.250          H  
ATOM   4640  HE1 PHE A 292      38.193  21.554 -27.837  1.00 26.250          H  
ATOM   4641  HE2 PHE A 292      40.530  19.956 -30.966  1.00 26.250          H  
ATOM   4642  HZ  PHE A 292      38.364  20.494 -30.060  1.00 26.250          H  
ATOM   4643  N   ILE A 293      42.843  21.729 -24.492  1.00 14.930          N  
ATOM   4644  CA  ILE A 293      42.174  21.992 -23.216  1.00 14.780          C  
ATOM   4645  C   ILE A 293      41.405  23.328 -23.117  1.00 14.450          C  
ATOM   4646  O   ILE A 293      41.474  23.956 -22.068  1.00 14.190          O  
ATOM   4647  CB  ILE A 293      43.171  21.918 -22.039  1.00 20.750          C  
ATOM   4648  CG1 ILE A 293      44.358  22.912 -22.270  1.00 20.750          C  
ATOM   4649  CG2 ILE A 293      43.648  20.491 -21.879  1.00 20.750          C  
ATOM   4650  CD1 ILE A 293      45.251  23.149 -21.060  1.00 20.750          C  
ATOM   4651  H   ILE A 293      43.364  22.489 -24.897  1.00 17.920          H  
ATOM   4652  HA  ILE A 293      41.441  21.203 -23.061  1.00 17.740          H  
ATOM   4653  HB  ILE A 293      42.660  22.216 -21.113  1.00 24.900          H  
ATOM   4654 1HG1 ILE A 293      44.974  22.518 -23.064  1.00 24.900          H  
ATOM   4655 2HG1 ILE A 293      43.961  23.876 -22.582  1.00 24.900          H  
ATOM   4656 1HG2 ILE A 293      44.321  20.413 -21.034  1.00 24.900          H  
ATOM   4657 2HG2 ILE A 293      42.786  19.849 -21.705  1.00 24.900          H  
ATOM   4658 3HG2 ILE A 293      44.162  20.166 -22.774  1.00 24.900          H  
ATOM   4659 1HD1 ILE A 293      46.044  23.848 -21.325  1.00 24.900          H  
ATOM   4660 2HD1 ILE A 293      44.652  23.572 -20.252  1.00 24.900          H  
ATOM   4661 3HD1 ILE A 293      45.695  22.218 -20.728  1.00 24.900          H  
ATOM   4662  N   THR A 294      40.787  23.844 -24.188  1.00 14.590          N  
ATOM   4663  CA  THR A 294      40.093  25.141 -24.043  1.00 14.390          C  
ATOM   4664  C   THR A 294      38.574  24.956 -23.851  1.00 14.410          C  
ATOM   4665  O   THR A 294      37.820  24.716 -24.794  1.00 14.630          O  
ATOM   4666  CB  THR A 294      40.398  26.055 -25.261  1.00 20.230          C  
ATOM   4667  OG1 THR A 294      41.792  26.302 -25.322  1.00 20.230          O  
ATOM   4668  CG2 THR A 294      39.706  27.388 -25.153  1.00 20.230          C  
ATOM   4669  H   THR A 294      40.738  23.341 -25.057  1.00 17.510          H  
ATOM   4670  HA  THR A 294      40.471  25.642 -23.154  1.00 17.270          H  
ATOM   4671  HB  THR A 294      40.089  25.552 -26.155  1.00 24.270          H  
ATOM   4672  HG1 THR A 294      42.255  25.486 -25.498  1.00 24.270          H  
ATOM   4673 1HG2 THR A 294      39.943  28.002 -26.018  1.00 24.270          H  
ATOM   4674 2HG2 THR A 294      38.654  27.245 -25.102  1.00 24.270          H  
ATOM   4675 3HG2 THR A 294      40.048  27.877 -24.267  1.00 24.270          H  
ATOM   4676  N   GLY A 295      38.120  25.145 -22.618  1.00 14.310          N  
ATOM   4677  CA  GLY A 295      36.733  24.926 -22.204  1.00 14.440          C  
ATOM   4678  C   GLY A 295      36.709  23.987 -21.020  1.00 14.540          C  
ATOM   4679  O   GLY A 295      37.604  23.171 -20.840  1.00 14.450          O  
ATOM   4680  H   GLY A 295      38.786  25.403 -21.897  1.00 17.170          H  
ATOM   4681 1HA  GLY A 295      36.277  25.864 -21.903  1.00 17.330          H  
ATOM   4682 2HA  GLY A 295      36.153  24.515 -23.028  1.00 17.330          H  
ATOM   4683  N   HIS A 296      35.689  24.098 -20.194  1.00 14.680          N  
ATOM   4684  CA  HIS A 296      35.617  23.284 -18.996  1.00 14.800          C  
ATOM   4685  C   HIS A 296      34.215  22.841 -18.623  1.00 14.290          C  
ATOM   4686  O   HIS A 296      33.281  23.647 -18.590  1.00 13.850          O  
ATOM   4687  CB  HIS A 296      36.215  24.084 -17.855  1.00 20.670          C  
ATOM   4688  CG  HIS A 296      35.736  25.481 -17.870  1.00 20.670          C  
ATOM   4689  ND1 HIS A 296      34.451  25.822 -17.561  1.00 20.670          N  
ATOM   4690  CD2 HIS A 296      36.386  26.633 -18.112  1.00 20.670          C  
ATOM   4691  CE1 HIS A 296      34.331  27.129 -17.620  1.00 20.670          C  
ATOM   4692  NE2 HIS A 296      35.487  27.637 -17.947  1.00 20.670          N  
ATOM   4693  H   HIS A 296      34.954  24.766 -20.382  1.00 17.620          H  
ATOM   4694  HA  HIS A 296      36.220  22.387 -19.134  1.00 17.760          H  
ATOM   4695 1HB  HIS A 296      35.921  23.661 -16.929  1.00 24.810          H  
ATOM   4696 2HB  HIS A 296      37.303  24.063 -17.909  1.00 24.810          H  
ATOM   4697  HD1 HIS A 296      33.683  25.227 -17.899  1.00 24.810          H  
ATOM   4698  HD2 HIS A 296      37.420  26.859 -18.381  1.00 24.810          H  
ATOM   4699  HE1 HIS A 296      33.385  27.601 -17.411  1.00 24.810          H  
ATOM   4700  N   GLY A 297      34.100  21.547 -18.310  1.00 14.510          N  
ATOM   4701  CA  GLY A 297      32.858  20.911 -17.892  1.00 14.200          C  
ATOM   4702  C   GLY A 297      31.960  20.701 -19.080  1.00 14.400          C  
ATOM   4703  O   GLY A 297      32.072  21.407 -20.077  1.00 14.590          O  
ATOM   4704  H   GLY A 297      34.934  20.976 -18.368  1.00 17.410          H  
ATOM   4705 1HA  GLY A 297      33.080  19.953 -17.421  1.00 17.040          H  
ATOM   4706 2HA  GLY A 297      32.336  21.511 -17.167  1.00 17.040          H  
ATOM   4707  N   ILE A 298      31.026  19.777 -18.976  1.00 14.520          N  
ATOM   4708  CA  ILE A 298      30.112  19.622 -20.084  1.00 14.870          C  
ATOM   4709  C   ILE A 298      28.771  20.102 -19.579  1.00 14.790          C  
ATOM   4710  O   ILE A 298      28.106  19.408 -18.809  1.00 14.800          O  
ATOM   4711  CB  ILE A 298      30.087  18.165 -20.580  1.00 20.680          C  
ATOM   4712  CG1 ILE A 298      31.555  17.794 -20.968  1.00 20.680          C  
ATOM   4713  CG2 ILE A 298      29.103  18.010 -21.768  1.00 20.680          C  
ATOM   4714  CD1 ILE A 298      31.798  16.392 -21.430  1.00 20.680          C  
ATOM   4715  H   ILE A 298      30.941  19.207 -18.146  1.00 17.420          H  
ATOM   4716  HA  ILE A 298      30.414  20.260 -20.915  1.00 17.840          H  
ATOM   4717  HB  ILE A 298      29.781  17.511 -19.767  1.00 24.810          H  
ATOM   4718 1HG1 ILE A 298      31.876  18.479 -21.705  1.00 24.810          H  
ATOM   4719 2HG1 ILE A 298      32.180  17.933 -20.091  1.00 24.810          H  
ATOM   4720 1HG2 ILE A 298      29.086  16.985 -22.115  1.00 24.810          H  
ATOM   4721 2HG2 ILE A 298      28.098  18.289 -21.443  1.00 24.810          H  
ATOM   4722 3HG2 ILE A 298      29.407  18.663 -22.584  1.00 24.810          H  
ATOM   4723 1HD1 ILE A 298      32.860  16.266 -21.650  1.00 24.810          H  
ATOM   4724 2HD1 ILE A 298      31.499  15.688 -20.655  1.00 24.810          H  
ATOM   4725 3HD1 ILE A 298      31.233  16.214 -22.322  1.00 24.810          H  
ATOM   4726  N   GLY A 299      28.408  21.316 -19.978  1.00 14.880          N  
ATOM   4727  CA  GLY A 299      27.217  21.959 -19.457  1.00 14.910          C  
ATOM   4728  C   GLY A 299      25.957  21.543 -20.177  1.00 14.780          C  
ATOM   4729  O   GLY A 299      26.001  20.880 -21.215  1.00 14.950          O  
ATOM   4730  H   GLY A 299      29.003  21.809 -20.631  1.00 17.860          H  
ATOM   4731 1HA  GLY A 299      27.119  21.729 -18.396  1.00 17.890          H  
ATOM   4732 2HA  GLY A 299      27.338  23.038 -19.533  1.00 17.890          H  
ATOM   4733  N   LYS A 300      24.842  21.972 -19.610  1.00 14.640          N  
ATOM   4734  CA  LYS A 300      23.509  21.721 -20.115  1.00 14.580          C  
ATOM   4735  C   LYS A 300      22.496  22.673 -19.476  1.00 14.760          C  
ATOM   4736  O   LYS A 300      22.459  22.800 -18.248  1.00 15.100          O  
ATOM   4737  CB  LYS A 300      23.158  20.257 -19.826  1.00 20.440          C  
ATOM   4738  CG  LYS A 300      21.740  19.802 -20.160  1.00 20.440          C  
ATOM   4739  CD  LYS A 300      21.489  19.685 -21.643  1.00 20.440          C  
ATOM   4740  CE  LYS A 300      20.054  19.290 -21.914  1.00 20.440          C  
ATOM   4741  NZ  LYS A 300      19.750  17.956 -21.436  1.00 20.440          N  
ATOM   4742  H   LYS A 300      24.931  22.517 -18.764  1.00 17.570          H  
ATOM   4743  HA  LYS A 300      23.511  21.898 -21.192  1.00 17.500          H  
ATOM   4744 1HB  LYS A 300      23.828  19.617 -20.399  1.00 24.520          H  
ATOM   4745 2HB  LYS A 300      23.357  20.049 -18.785  1.00 24.520          H  
ATOM   4746 1HG  LYS A 300      21.595  18.815 -19.712  1.00 24.520          H  
ATOM   4747 2HG  LYS A 300      21.014  20.485 -19.719  1.00 24.520          H  
ATOM   4748 1HD  LYS A 300      21.703  20.626 -22.147  1.00 24.520          H  
ATOM   4749 2HD  LYS A 300      22.140  18.914 -22.058  1.00 24.520          H  
ATOM   4750 1HE  LYS A 300      19.391  19.991 -21.413  1.00 24.520          H  
ATOM   4751 2HE  LYS A 300      19.870  19.327 -22.990  1.00 24.520          H  
ATOM   4752 1HZ  LYS A 300      18.786  17.736 -21.643  1.00 24.520          H  
ATOM   4753 2HZ  LYS A 300      20.368  17.305 -21.914  1.00 24.520          H  
ATOM   4754 3HZ  LYS A 300      19.902  17.910 -20.432  1.00 24.520          H  
ATOM   4755  N   ASN A 301      21.657  23.330 -20.286  1.00 14.650          N  
ATOM   4756  CA  ASN A 301      20.628  24.194 -19.710  1.00 14.920          C  
ATOM   4757  C   ASN A 301      19.256  24.207 -20.416  1.00 14.900          C  
ATOM   4758  O   ASN A 301      18.376  24.966 -20.003  1.00 14.800          O  
ATOM   4759  CB  ASN A 301      21.147  25.604 -19.682  1.00 20.780          C  
ATOM   4760  CG  ASN A 301      21.436  26.051 -21.068  1.00 20.780          C  
ATOM   4761  OD1 ASN A 301      21.705  25.208 -21.945  1.00 20.780          O  
ATOM   4762  ND2 ASN A 301      21.379  27.329 -21.308  1.00 20.780          N  
ATOM   4763  H   ASN A 301      21.753  23.264 -21.294  1.00 17.580          H  
ATOM   4764  HA  ASN A 301      20.450  23.861 -18.686  1.00 17.900          H  
ATOM   4765 1HB  ASN A 301      20.408  26.268 -19.234  1.00 24.940          H  
ATOM   4766 2HB  ASN A 301      22.055  25.655 -19.080  1.00 24.940          H  
ATOM   4767 1HD2 ASN A 301      21.575  27.658 -22.231  1.00 24.940          H  
ATOM   4768 2HD2 ASN A 301      21.148  27.972 -20.575  1.00 24.940          H  
ATOM   4769  N   GLN A 302      19.056  23.392 -21.455  1.00 15.190          N  
ATOM   4770  CA  GLN A 302      17.771  23.375 -22.153  1.00 15.430          C  
ATOM   4771  C   GLN A 302      17.382  21.952 -22.572  1.00 15.680          C  
ATOM   4772  O   GLN A 302      18.206  21.268 -23.186  1.00 15.720          O  
ATOM   4773  CB  GLN A 302      17.819  24.239 -23.417  1.00 21.510          C  
ATOM   4774  CG  GLN A 302      18.050  25.713 -23.209  1.00 21.510          C  
ATOM   4775  CD  GLN A 302      17.978  26.454 -24.528  1.00 21.510          C  
ATOM   4776  OE1 GLN A 302      18.590  26.021 -25.517  1.00 21.510          O  
ATOM   4777  NE2 GLN A 302      17.239  27.556 -24.557  1.00 21.510          N  
ATOM   4778  H   GLN A 302      19.797  22.788 -21.765  1.00 18.230          H  
ATOM   4779  HA  GLN A 302      17.034  23.789 -21.476  1.00 18.520          H  
ATOM   4780 1HB  GLN A 302      18.610  23.873 -24.069  1.00 25.810          H  
ATOM   4781 2HB  GLN A 302      16.885  24.140 -23.954  1.00 25.810          H  
ATOM   4782 1HG  GLN A 302      17.298  26.110 -22.529  1.00 25.810          H  
ATOM   4783 2HG  GLN A 302      19.042  25.860 -22.797  1.00 25.810          H  
ATOM   4784 1HE2 GLN A 302      17.153  28.088 -25.402  1.00 25.810          H  
ATOM   4785 2HE2 GLN A 302      16.766  27.864 -23.729  1.00 25.810          H  
ATOM   4786  N   PRO A 303      16.100  21.554 -22.464  1.00 16.030          N  
ATOM   4787  CA  PRO A 303      15.572  20.243 -22.817  1.00 16.510          C  
ATOM   4788  C   PRO A 303      15.419  20.084 -24.321  1.00 16.810          C  
ATOM   4789  O   PRO A 303      14.308  20.013 -24.844  1.00 17.000          O  
ATOM   4790  CB  PRO A 303      14.212  20.238 -22.114  1.00 24.770          C  
ATOM   4791  CG  PRO A 303      13.777  21.686 -22.142  1.00 24.770          C  
ATOM   4792  CD  PRO A 303      15.064  22.484 -21.949  1.00 24.770          C  
ATOM   4793  HA  PRO A 303      16.230  19.461 -22.410  1.00 19.810          H  
ATOM   4794 1HB  PRO A 303      13.510  19.572 -22.645  1.00 29.720          H  
ATOM   4795 2HB  PRO A 303      14.318  19.838 -21.096  1.00 29.720          H  
ATOM   4796 1HG  PRO A 303      13.279  21.906 -23.102  1.00 29.720          H  
ATOM   4797 2HG  PRO A 303      13.033  21.876 -21.350  1.00 29.720          H  
ATOM   4798 1HD  PRO A 303      15.016  23.402 -22.553  1.00 29.720          H  
ATOM   4799 2HD  PRO A 303      15.209  22.686 -20.875  1.00 29.720          H  
ATOM   4800  N   ARG A 304      16.551  20.045 -25.006  1.00 17.010          N  
ATOM   4801  CA  ARG A 304      16.579  19.971 -26.455  1.00 17.460          C  
ATOM   4802  C   ARG A 304      17.341  18.739 -26.950  1.00 17.950          C  
ATOM   4803  O   ARG A 304      18.187  18.178 -26.240  1.00 18.100          O  
ATOM   4804  CB  ARG A 304      17.195  21.252 -27.001  1.00 24.260          C  
ATOM   4805  CG  ARG A 304      16.386  22.511 -26.645  1.00 24.260          C  
ATOM   4806  CD  ARG A 304      17.045  23.779 -27.045  1.00 24.260          C  
ATOM   4807  NE  ARG A 304      17.077  23.976 -28.477  1.00 24.260          N  
ATOM   4808  CZ  ARG A 304      17.677  25.019 -29.100  1.00 24.260          C  
ATOM   4809  NH1 ARG A 304      18.301  25.967 -28.407  1.00 24.260          N  
ATOM   4810  NH2 ARG A 304      17.631  25.094 -30.421  1.00 24.260          N  
ATOM   4811  H   ARG A 304      17.420  20.132 -24.481  1.00 20.410          H  
ATOM   4812  HA  ARG A 304      15.553  19.907 -26.819  1.00 20.950          H  
ATOM   4813 1HB  ARG A 304      18.196  21.377 -26.589  1.00 29.120          H  
ATOM   4814 2HB  ARG A 304      17.290  21.188 -28.084  1.00 29.120          H  
ATOM   4815 1HG  ARG A 304      15.414  22.466 -27.132  1.00 29.120          H  
ATOM   4816 2HG  ARG A 304      16.239  22.548 -25.572  1.00 29.120          H  
ATOM   4817 1HD  ARG A 304      16.508  24.613 -26.596  1.00 29.120          H  
ATOM   4818 2HD  ARG A 304      18.070  23.763 -26.680  1.00 29.120          H  
ATOM   4819  HE  ARG A 304      16.611  23.293 -29.054  1.00 29.120          H  
ATOM   4820 1HH1 ARG A 304      18.346  25.936 -27.377  1.00 29.120          H  
ATOM   4821 2HH1 ARG A 304      18.738  26.737 -28.886  1.00 29.120          H  
ATOM   4822 1HH2 ARG A 304      17.151  24.379 -30.950  1.00 29.120          H  
ATOM   4823 2HH2 ARG A 304      18.069  25.866 -30.899  1.00 29.120          H  
ATOM   4824  N   SER A 305      16.958  18.288 -28.151  1.00 18.250          N  
ATOM   4825  CA  SER A 305      17.558  17.167 -28.890  1.00 18.820          C  
ATOM   4826  C   SER A 305      17.744  15.876 -28.096  1.00 19.100          C  
ATOM   4827  O   SER A 305      18.716  15.149 -28.295  1.00 19.210          O  
ATOM   4828  CB  SER A 305      18.877  17.579 -29.525  1.00 26.120          C  
ATOM   4829  OG  SER A 305      18.671  18.570 -30.502  1.00 26.120          O  
ATOM   4830  H   SER A 305      16.224  18.798 -28.623  1.00 21.900          H  
ATOM   4831  HA  SER A 305      16.883  16.945 -29.706  1.00 22.580          H  
ATOM   4832 1HB  SER A 305      19.549  17.957 -28.757  1.00 31.340          H  
ATOM   4833 2HB  SER A 305      19.361  16.715 -29.983  1.00 31.340          H  
ATOM   4834  HG  SER A 305      18.216  18.097 -31.242  1.00 31.340          H  
ATOM   4835  N   LYS A 306      16.816  15.580 -27.195  1.00 19.270          N  
ATOM   4836  CA  LYS A 306      16.853  14.356 -26.399  1.00 19.570          C  
ATOM   4837  C   LYS A 306      18.190  14.092 -25.684  1.00 18.910          C  
ATOM   4838  O   LYS A 306      18.513  12.936 -25.377  1.00 19.070          O  
ATOM   4839  CB  LYS A 306      16.450  13.170 -27.292  1.00 27.280          C  
ATOM   4840  CG  LYS A 306      15.061  13.319 -27.959  1.00 27.280          C  
ATOM   4841  CD  LYS A 306      13.926  13.287 -26.925  1.00 27.280          C  
ATOM   4842  CE  LYS A 306      12.555  13.361 -27.578  1.00 27.280          C  
ATOM   4843  NZ  LYS A 306      11.465  13.473 -26.552  1.00 27.280          N  
ATOM   4844  H   LYS A 306      16.035  16.209 -27.071  1.00 23.120          H  
ATOM   4845  HA  LYS A 306      16.113  14.460 -25.608  1.00 23.480          H  
ATOM   4846 1HB  LYS A 306      17.184  13.044 -28.091  1.00 32.730          H  
ATOM   4847 2HB  LYS A 306      16.440  12.249 -26.727  1.00 32.730          H  
ATOM   4848 1HG  LYS A 306      15.021  14.261 -28.499  1.00 32.730          H  
ATOM   4849 2HG  LYS A 306      14.907  12.534 -28.667  1.00 32.730          H  
ATOM   4850 1HD  LYS A 306      13.999  12.361 -26.346  1.00 32.730          H  
ATOM   4851 2HD  LYS A 306      14.004  14.127 -26.246  1.00 32.730          H  
ATOM   4852 1HE  LYS A 306      12.517  14.231 -28.232  1.00 32.730          H  
ATOM   4853 2HE  LYS A 306      12.392  12.462 -28.176  1.00 32.730          H  
ATOM   4854 1HZ  LYS A 306      10.565  13.532 -27.010  1.00 32.730          H  
ATOM   4855 2HZ  LYS A 306      11.483  12.662 -25.949  1.00 32.730          H  
ATOM   4856 3HZ  LYS A 306      11.602  14.305 -25.997  1.00 32.730          H  
ATOM   4857  N   GLN A 307      18.895  15.167 -25.315  1.00 18.240          N  
ATOM   4858  CA  GLN A 307      20.143  15.066 -24.571  1.00 17.670          C  
ATOM   4859  C   GLN A 307      19.773  14.707 -23.128  1.00 17.050          C  
ATOM   4860  O   GLN A 307      18.703  15.090 -22.654  1.00 16.700          O  
ATOM   4861  CB  GLN A 307      20.930  16.400 -24.646  1.00 24.970          C  
ATOM   4862  CG  GLN A 307      21.472  16.798 -26.076  1.00 24.970          C  
ATOM   4863  CD  GLN A 307      22.217  18.208 -26.111  1.00 24.970          C  
ATOM   4864  OE1 GLN A 307      23.439  18.346 -26.391  1.00 24.970          O  
ATOM   4865  NE2 GLN A 307      21.443  19.246 -25.827  1.00 24.970          N  
ATOM   4866  H   GLN A 307      18.564  16.087 -25.617  1.00 21.890          H  
ATOM   4867  HA  GLN A 307      20.749  14.258 -24.989  1.00 21.200          H  
ATOM   4868 1HB  GLN A 307      20.269  17.208 -24.333  1.00 29.960          H  
ATOM   4869 2HB  GLN A 307      21.764  16.371 -23.950  1.00 29.960          H  
ATOM   4870 1HG  GLN A 307      22.168  16.029 -26.409  1.00 29.960          H  
ATOM   4871 2HG  GLN A 307      20.622  16.842 -26.765  1.00 29.960          H  
ATOM   4872 1HE2 GLN A 307      21.817  20.177 -25.826  1.00 29.960          H  
ATOM   4873 2HE2 GLN A 307      20.464  19.099 -25.611  1.00 29.960          H  
ATOM   4874  N   MET A 308      20.669  14.033 -22.410  1.00 17.040          N  
ATOM   4875  CA  MET A 308      20.415  13.618 -21.016  1.00 16.610          C  
ATOM   4876  C   MET A 308      20.200  14.765 -20.037  1.00 16.340          C  
ATOM   4877  O   MET A 308      20.824  15.828 -20.147  1.00 16.110          O  
ATOM   4878  CB  MET A 308      21.572  12.760 -20.521  1.00 23.430          C  
ATOM   4879  CG  MET A 308      21.768  11.456 -21.265  1.00 23.430          C  
ATOM   4880  SD  MET A 308      20.413  10.271 -21.046  1.00 23.430          S  
ATOM   4881  CE  MET A 308      19.456  10.454 -22.551  1.00 23.430          C  
ATOM   4882  H   MET A 308      21.536  13.758 -22.859  1.00 20.450          H  
ATOM   4883  HA  MET A 308      19.499  13.028 -20.992  1.00 19.930          H  
ATOM   4884 1HB  MET A 308      22.498  13.324 -20.599  1.00 28.110          H  
ATOM   4885 2HB  MET A 308      21.419  12.527 -19.465  1.00 28.110          H  
ATOM   4886 1HG  MET A 308      21.858  11.676 -22.324  1.00 28.110          H  
ATOM   4887 2HG  MET A 308      22.696  10.984 -20.939  1.00 28.110          H  
ATOM   4888 1HE  MET A 308      18.618   9.762 -22.525  1.00 28.110          H  
ATOM   4889 2HE  MET A 308      19.078  11.471 -22.646  1.00 28.110          H  
ATOM   4890 3HE  MET A 308      20.072  10.237 -23.400  1.00 28.110          H  
ATOM   4891  N   GLU A 309      19.323  14.531 -19.056  1.00 16.430          N  
ATOM   4892  CA  GLU A 309      19.013  15.499 -18.009  1.00 16.270          C  
ATOM   4893  C   GLU A 309      20.247  15.878 -17.205  1.00 15.930          C  
ATOM   4894  O   GLU A 309      21.077  15.028 -16.880  1.00 16.280          O  
ATOM   4895  CB  GLU A 309      17.948  14.926 -17.073  1.00 22.840          C  
ATOM   4896  CG  GLU A 309      16.596  14.666 -17.746  1.00 22.840          C  
ATOM   4897  CD  GLU A 309      16.522  13.316 -18.424  1.00 22.840          C  
ATOM   4898  OE1 GLU A 309      17.520  12.619 -18.434  1.00 22.840          O  
ATOM   4899  OE2 GLU A 309      15.484  12.982 -18.931  1.00 22.840          O  
ATOM   4900  H   GLU A 309      18.834  13.629 -19.028  1.00 19.720          H  
ATOM   4901  HA  GLU A 309      18.622  16.400 -18.477  1.00 19.520          H  
ATOM   4902 1HB  GLU A 309      18.308  13.989 -16.650  1.00 27.410          H  
ATOM   4903 2HB  GLU A 309      17.788  15.615 -16.241  1.00 27.410          H  
ATOM   4904 1HG  GLU A 309      15.809  14.729 -16.996  1.00 27.410          H  
ATOM   4905 2HG  GLU A 309      16.419  15.445 -18.487  1.00 27.410          H  
ATOM   4906  N   ALA A 310      20.359  17.163 -16.881  1.00 15.330          N  
ATOM   4907  CA  ALA A 310      21.473  17.646 -16.086  1.00 15.050          C  
ATOM   4908  C   ALA A 310      21.273  17.376 -14.617  1.00 14.560          C  
ATOM   4909  O   ALA A 310      20.158  17.456 -14.099  1.00 14.570          O  
ATOM   4910  CB  ALA A 310      21.654  19.140 -16.260  1.00 21.180          C  
ATOM   4911  H   ALA A 310      19.647  17.810 -17.179  1.00 18.400          H  
ATOM   4912  HA  ALA A 310      22.373  17.125 -16.412  1.00 18.060          H  
ATOM   4913 1HB  ALA A 310      22.494  19.471 -15.664  1.00 25.420          H  
ATOM   4914 2HB  ALA A 310      21.823  19.372 -17.287  1.00 25.420          H  
ATOM   4915 3HB  ALA A 310      20.769  19.636 -15.926  1.00 25.420          H  
ATOM   4916  N   GLU A 311      22.378  17.146 -13.934  1.00 14.290          N  
ATOM   4917  CA  GLU A 311      22.378  17.067 -12.495  1.00 13.980          C  
ATOM   4918  C   GLU A 311      22.880  18.424 -12.057  1.00 13.950          C  
ATOM   4919  O   GLU A 311      24.084  18.696 -12.085  1.00 14.080          O  
ATOM   4920  CB  GLU A 311      23.252  15.915 -11.993  1.00 19.700          C  
ATOM   4921  CG  GLU A 311      22.728  14.520 -12.394  1.00 19.700          C  
ATOM   4922  CD  GLU A 311      23.570  13.379 -11.856  1.00 19.700          C  
ATOM   4923  OE1 GLU A 311      23.339  12.966 -10.741  1.00 19.700          O  
ATOM   4924  OE2 GLU A 311      24.465  12.927 -12.554  1.00 19.700          O  
ATOM   4925  H   GLU A 311      23.248  17.045 -14.437  1.00 17.150          H  
ATOM   4926  HA  GLU A 311      21.360  16.928 -12.131  1.00 16.780          H  
ATOM   4927 1HB  GLU A 311      24.255  16.023 -12.398  1.00 23.640          H  
ATOM   4928 2HB  GLU A 311      23.329  15.953 -10.906  1.00 23.640          H  
ATOM   4929 1HG  GLU A 311      21.708  14.409 -12.030  1.00 23.640          H  
ATOM   4930 2HG  GLU A 311      22.701  14.459 -13.482  1.00 23.640          H  
ATOM   4931  N   PHE A 312      21.956  19.303 -11.701  1.00 13.830          N  
ATOM   4932  CA  PHE A 312      22.335  20.676 -11.438  1.00 13.830          C  
ATOM   4933  C   PHE A 312      23.183  20.803 -10.181  1.00 13.650          C  
ATOM   4934  O   PHE A 312      24.008  21.714 -10.090  1.00 13.580          O  
ATOM   4935  CB  PHE A 312      21.092  21.551 -11.402  1.00 19.360          C  
ATOM   4936  CG  PHE A 312      20.516  21.726 -12.794  1.00 19.360          C  
ATOM   4937  CD1 PHE A 312      19.379  21.034 -13.205  1.00 19.360          C  
ATOM   4938  CD2 PHE A 312      21.130  22.567 -13.701  1.00 19.360          C  
ATOM   4939  CE1 PHE A 312      18.880  21.199 -14.485  1.00 19.360          C  
ATOM   4940  CE2 PHE A 312      20.638  22.729 -14.978  1.00 19.360          C  
ATOM   4941  CZ  PHE A 312      19.512  22.051 -15.372  1.00 19.360          C  
ATOM   4942  H   PHE A 312      20.981  19.026 -11.677  1.00 16.600          H  
ATOM   4943  HA  PHE A 312      22.938  21.020 -12.279  1.00 16.600          H  
ATOM   4944 1HB  PHE A 312      20.334  21.105 -10.763  1.00 23.230          H  
ATOM   4945 2HB  PHE A 312      21.337  22.535 -11.002  1.00 23.230          H  
ATOM   4946  HD1 PHE A 312      18.874  20.357 -12.516  1.00 23.230          H  
ATOM   4947  HD2 PHE A 312      22.026  23.113 -13.401  1.00 23.230          H  
ATOM   4948  HE1 PHE A 312      17.989  20.651 -14.795  1.00 23.230          H  
ATOM   4949  HE2 PHE A 312      21.149  23.399 -15.677  1.00 23.230          H  
ATOM   4950  HZ  PHE A 312      19.127  22.181 -16.384  1.00 23.230          H  
ATOM   4951  N   ARG A 313      22.991  19.899  -9.210  1.00 13.660          N  
ATOM   4952  CA  ARG A 313      23.810  19.928  -8.001  1.00 13.600          C  
ATOM   4953  C   ARG A 313      25.270  19.737  -8.383  1.00 13.530          C  
ATOM   4954  O   ARG A 313      26.159  20.450  -7.898  1.00 13.570          O  
ATOM   4955  CB  ARG A 313      23.414  18.837  -7.020  1.00 19.060          C  
ATOM   4956  CG  ARG A 313      24.241  18.825  -5.728  1.00 19.060          C  
ATOM   4957  CD  ARG A 313      23.896  17.673  -4.840  1.00 19.060          C  
ATOM   4958  NE  ARG A 313      24.181  16.373  -5.466  1.00 19.060          N  
ATOM   4959  CZ  ARG A 313      25.404  15.796  -5.589  1.00 19.060          C  
ATOM   4960  NH1 ARG A 313      26.491  16.393  -5.146  1.00 19.060          N  
ATOM   4961  NH2 ARG A 313      25.504  14.608  -6.164  1.00 19.060          N  
ATOM   4962  H   ARG A 313      22.275  19.195  -9.318  1.00 16.390          H  
ATOM   4963  HA  ARG A 313      23.696  20.902  -7.520  1.00 16.320          H  
ATOM   4964 1HB  ARG A 313      22.369  18.953  -6.746  1.00 22.880          H  
ATOM   4965 2HB  ARG A 313      23.524  17.864  -7.498  1.00 22.880          H  
ATOM   4966 1HG  ARG A 313      25.302  18.773  -5.964  1.00 22.880          H  
ATOM   4967 2HG  ARG A 313      24.046  19.746  -5.178  1.00 22.880          H  
ATOM   4968 1HD  ARG A 313      24.459  17.743  -3.909  1.00 22.880          H  
ATOM   4969 2HD  ARG A 313      22.830  17.708  -4.614  1.00 22.880          H  
ATOM   4970  HE  ARG A 313      23.388  15.853  -5.820  1.00 22.880          H  
ATOM   4971 1HH1 ARG A 313      26.444  17.301  -4.703  1.00 22.880          H  
ATOM   4972 2HH1 ARG A 313      27.397  15.944  -5.247  1.00 22.880          H  
ATOM   4973 1HH2 ARG A 313      24.674  14.140  -6.507  1.00 22.880          H  
ATOM   4974 2HH2 ARG A 313      26.408  14.168  -6.256  1.00 22.880          H  
ATOM   4975  N   LYS A 314      25.519  18.725  -9.226  1.00 13.490          N  
ATOM   4976  CA  LYS A 314      26.866  18.450  -9.682  1.00 13.530          C  
ATOM   4977  C   LYS A 314      27.402  19.632 -10.460  1.00 13.510          C  
ATOM   4978  O   LYS A 314      28.586  19.944 -10.341  1.00 13.580          O  
ATOM   4979  CB  LYS A 314      26.946  17.189 -10.535  1.00 18.930          C  
ATOM   4980  CG  LYS A 314      26.765  15.882  -9.768  1.00 18.930          C  
ATOM   4981  CD  LYS A 314      26.889  14.682 -10.710  1.00 18.930          C  
ATOM   4982  CE  LYS A 314      26.691  13.350  -9.989  1.00 18.930          C  
ATOM   4983  NZ  LYS A 314      26.733  12.195 -10.949  1.00 18.930          N  
ATOM   4984  H   LYS A 314      24.752  18.156  -9.554  1.00 16.190          H  
ATOM   4985  HA  LYS A 314      27.507  18.311  -8.809  1.00 16.240          H  
ATOM   4986 1HB  LYS A 314      26.173  17.232 -11.303  1.00 22.710          H  
ATOM   4987 2HB  LYS A 314      27.909  17.155 -11.044  1.00 22.710          H  
ATOM   4988 1HG  LYS A 314      27.522  15.815  -8.983  1.00 22.710          H  
ATOM   4989 2HG  LYS A 314      25.780  15.872  -9.300  1.00 22.710          H  
ATOM   4990 1HD  LYS A 314      26.148  14.760 -11.502  1.00 22.710          H  
ATOM   4991 2HD  LYS A 314      27.876  14.684 -11.167  1.00 22.710          H  
ATOM   4992 1HE  LYS A 314      27.472  13.221  -9.244  1.00 22.710          H  
ATOM   4993 2HE  LYS A 314      25.722  13.356  -9.490  1.00 22.710          H  
ATOM   4994 1HZ  LYS A 314      26.583  11.331 -10.458  1.00 22.710          H  
ATOM   4995 2HZ  LYS A 314      25.972  12.332 -11.647  1.00 22.710          H  
ATOM   4996 3HZ  LYS A 314      27.618  12.167 -11.421  1.00 22.710          H  
ATOM   4997  N   GLN A 315      26.552  20.302 -11.261  1.00 13.480          N  
ATOM   4998  CA  GLN A 315      27.069  21.439 -12.005  1.00 13.520          C  
ATOM   4999  C   GLN A 315      27.580  22.505 -11.044  1.00 13.460          C  
ATOM   5000  O   GLN A 315      28.680  23.013 -11.243  1.00 13.540          O  
ATOM   5001  CB  GLN A 315      26.033  22.094 -12.930  1.00 18.910          C  
ATOM   5002  CG  GLN A 315      25.607  21.285 -14.151  1.00 18.910          C  
ATOM   5003  CD  GLN A 315      24.601  22.074 -15.007  1.00 18.910          C  
ATOM   5004  OE1 GLN A 315      24.186  23.157 -14.584  1.00 18.910          O  
ATOM   5005  NE2 GLN A 315      24.234  21.553 -16.181  1.00 18.910          N  
ATOM   5006  H   GLN A 315      25.592  19.963 -11.377  1.00 16.180          H  
ATOM   5007  HA  GLN A 315      27.899  21.101 -12.618  1.00 16.220          H  
ATOM   5008 1HB  GLN A 315      25.139  22.324 -12.353  1.00 22.690          H  
ATOM   5009 2HB  GLN A 315      26.431  23.041 -13.291  1.00 22.690          H  
ATOM   5010 1HG  GLN A 315      26.486  21.064 -14.755  1.00 22.690          H  
ATOM   5011 2HG  GLN A 315      25.135  20.362 -13.814  1.00 22.690          H  
ATOM   5012 1HE2 GLN A 315      23.562  22.045 -16.794  1.00 22.690          H  
ATOM   5013 2HE2 GLN A 315      24.610  20.673 -16.476  1.00 22.690          H  
ATOM   5014  N   GLU A 316      26.860  22.772  -9.946  1.00 13.400          N  
ATOM   5015  CA  GLU A 316      27.352  23.778  -9.003  1.00 13.400          C  
ATOM   5016  C   GLU A 316      28.716  23.381  -8.408  1.00 13.470          C  
ATOM   5017  O   GLU A 316      29.608  24.237  -8.275  1.00 13.460          O  
ATOM   5018  CB  GLU A 316      26.340  24.025  -7.878  1.00 18.760          C  
ATOM   5019  CG  GLU A 316      25.053  24.759  -8.309  1.00 18.760          C  
ATOM   5020  CD  GLU A 316      24.076  24.966  -7.162  1.00 18.760          C  
ATOM   5021  OE1 GLU A 316      24.312  24.430  -6.103  1.00 18.760          O  
ATOM   5022  OE2 GLU A 316      23.106  25.665  -7.347  1.00 18.760          O  
ATOM   5023  H   GLU A 316      25.937  22.332  -9.832  1.00 16.080          H  
ATOM   5024  HA  GLU A 316      27.482  24.713  -9.545  1.00 16.080          H  
ATOM   5025 1HB  GLU A 316      26.041  23.066  -7.453  1.00 22.510          H  
ATOM   5026 2HB  GLU A 316      26.812  24.603  -7.085  1.00 22.510          H  
ATOM   5027 1HG  GLU A 316      25.319  25.726  -8.733  1.00 22.510          H  
ATOM   5028 2HG  GLU A 316      24.568  24.172  -9.090  1.00 22.510          H  
ATOM   5029  N   GLU A 317      28.907  22.089  -8.080  1.00 13.640          N  
ATOM   5030  CA  GLU A 317      30.210  21.666  -7.559  1.00 13.830          C  
ATOM   5031  C   GLU A 317      31.285  21.893  -8.620  1.00 13.820          C  
ATOM   5032  O   GLU A 317      32.404  22.337  -8.319  1.00 13.960          O  
ATOM   5033  CB  GLU A 317      30.217  20.187  -7.164  1.00 19.290          C  
ATOM   5034  CG  GLU A 317      29.390  19.827  -5.933  1.00 19.290          C  
ATOM   5035  CD  GLU A 317      29.503  18.352  -5.595  1.00 19.290          C  
ATOM   5036  OE1 GLU A 317      30.084  17.637  -6.379  1.00 19.290          O  
ATOM   5037  OE2 GLU A 317      29.021  17.942  -4.560  1.00 19.290          O  
ATOM   5038  H   GLU A 317      28.115  21.434  -8.151  1.00 16.370          H  
ATOM   5039  HA  GLU A 317      30.452  22.267  -6.686  1.00 16.600          H  
ATOM   5040 1HB  GLU A 317      29.833  19.599  -8.000  1.00 23.140          H  
ATOM   5041 2HB  GLU A 317      31.245  19.866  -6.990  1.00 23.140          H  
ATOM   5042 1HG  GLU A 317      29.748  20.410  -5.092  1.00 23.140          H  
ATOM   5043 2HG  GLU A 317      28.342  20.097  -6.115  1.00 23.140          H  
ATOM   5044  N   VAL A 318      30.919  21.601  -9.865  1.00 13.680          N  
ATOM   5045  CA  VAL A 318      31.779  21.777 -11.008  1.00 13.700          C  
ATOM   5046  C   VAL A 318      32.128  23.253 -11.227  1.00 13.680          C  
ATOM   5047  O   VAL A 318      33.287  23.557 -11.482  1.00 13.830          O  
ATOM   5048  CB  VAL A 318      31.178  21.067 -12.230  1.00 19.170          C  
ATOM   5049  CG1 VAL A 318      31.897  21.419 -13.432  1.00 19.170          C  
ATOM   5050  CG2 VAL A 318      31.286  19.553 -12.010  1.00 19.170          C  
ATOM   5051  H   VAL A 318      29.990  21.186 -10.004  1.00 16.420          H  
ATOM   5052  HA  VAL A 318      32.704  21.250 -10.800  1.00 16.440          H  
ATOM   5053  HB  VAL A 318      30.153  21.353 -12.348  1.00 23.010          H  
ATOM   5054 1HG1 VAL A 318      31.464  20.908 -14.288  1.00 23.010          H  
ATOM   5055 2HG1 VAL A 318      31.790  22.473 -13.549  1.00 23.010          H  
ATOM   5056 3HG1 VAL A 318      32.953  21.151 -13.339  1.00 23.010          H  
ATOM   5057 1HG2 VAL A 318      30.861  19.024 -12.861  1.00 23.010          H  
ATOM   5058 2HG2 VAL A 318      32.335  19.279 -11.900  1.00 23.010          H  
ATOM   5059 3HG2 VAL A 318      30.752  19.267 -11.112  1.00 23.010          H  
ATOM   5060  N   LEU A 319      31.175  24.181 -11.113  1.00 13.530          N  
ATOM   5061  CA  LEU A 319      31.522  25.591 -11.289  1.00 13.540          C  
ATOM   5062  C   LEU A 319      32.596  26.018 -10.282  1.00 13.720          C  
ATOM   5063  O   LEU A 319      33.489  26.815 -10.604  1.00 13.830          O  
ATOM   5064  CB  LEU A 319      30.290  26.503 -11.193  1.00 18.950          C  
ATOM   5065  CG  LEU A 319      29.547  26.817 -12.551  1.00 18.950          C  
ATOM   5066  CD1 LEU A 319      29.015  25.535 -13.195  1.00 18.950          C  
ATOM   5067  CD2 LEU A 319      28.411  27.778 -12.291  1.00 18.950          C  
ATOM   5068  H   LEU A 319      30.214  23.883 -10.961  1.00 16.240          H  
ATOM   5069  HA  LEU A 319      31.931  25.710 -12.270  1.00 16.250          H  
ATOM   5070 1HB  LEU A 319      29.572  26.029 -10.521  1.00 22.740          H  
ATOM   5071 2HB  LEU A 319      30.595  27.453 -10.756  1.00 22.740          H  
ATOM   5072  HG  LEU A 319      30.252  27.265 -13.243  1.00 22.740          H  
ATOM   5073 1HD1 LEU A 319      28.519  25.777 -14.133  1.00 22.740          H  
ATOM   5074 2HD1 LEU A 319      29.826  24.842 -13.392  1.00 22.740          H  
ATOM   5075 3HD1 LEU A 319      28.302  25.070 -12.526  1.00 22.740          H  
ATOM   5076 1HD2 LEU A 319      27.902  28.008 -13.227  1.00 22.740          H  
ATOM   5077 2HD2 LEU A 319      27.698  27.323 -11.601  1.00 22.740          H  
ATOM   5078 3HD2 LEU A 319      28.794  28.700 -11.858  1.00 22.740          H  
ATOM   5079  N   ARG A 320      32.526  25.519  -9.048  1.00 13.800          N  
ATOM   5080  CA  ARG A 320      33.587  25.872  -8.111  1.00 14.010          C  
ATOM   5081  C   ARG A 320      34.931  25.317  -8.635  1.00 14.220          C  
ATOM   5082  O   ARG A 320      35.953  26.026  -8.645  1.00 14.400          O  
ATOM   5083  CB  ARG A 320      33.284  25.329  -6.724  1.00 19.530          C  
ATOM   5084  CG  ARG A 320      32.105  26.010  -6.022  1.00 19.530          C  
ATOM   5085  CD  ARG A 320      31.913  25.512  -4.633  1.00 19.530          C  
ATOM   5086  NE  ARG A 320      30.743  26.115  -3.987  1.00 19.530          N  
ATOM   5087  CZ  ARG A 320      29.482  25.613  -4.012  1.00 19.530          C  
ATOM   5088  NH1 ARG A 320      29.211  24.503  -4.672  1.00 19.530          N  
ATOM   5089  NH2 ARG A 320      28.516  26.246  -3.364  1.00 19.530          N  
ATOM   5090  H   ARG A 320      31.725  24.932  -8.782  1.00 16.560          H  
ATOM   5091  HA  ARG A 320      33.653  26.958  -8.051  1.00 16.810          H  
ATOM   5092 1HB  ARG A 320      33.052  24.270  -6.795  1.00 23.440          H  
ATOM   5093 2HB  ARG A 320      34.166  25.430  -6.092  1.00 23.440          H  
ATOM   5094 1HG  ARG A 320      32.279  27.084  -5.983  1.00 23.440          H  
ATOM   5095 2HG  ARG A 320      31.193  25.811  -6.589  1.00 23.440          H  
ATOM   5096 1HD  ARG A 320      31.799  24.428  -4.634  1.00 23.440          H  
ATOM   5097 2HD  ARG A 320      32.792  25.773  -4.042  1.00 23.440          H  
ATOM   5098  HE  ARG A 320      30.893  26.970  -3.465  1.00 23.440          H  
ATOM   5099 1HH1 ARG A 320      29.942  24.025  -5.175  1.00 23.440          H  
ATOM   5100 2HH1 ARG A 320      28.270  24.129  -4.672  1.00 23.440          H  
ATOM   5101 1HH2 ARG A 320      28.721  27.097  -2.856  1.00 23.440          H  
ATOM   5102 2HH2 ARG A 320      27.573  25.882  -3.374  1.00 23.440          H  
ATOM   5103  N   LYS A 321      34.898  24.062  -9.116  1.00 14.220          N  
ATOM   5104  CA  LYS A 321      36.068  23.390  -9.680  1.00 14.460          C  
ATOM   5105  C   LYS A 321      36.604  24.118 -10.915  1.00 14.490          C  
ATOM   5106  O   LYS A 321      37.811  24.095 -11.139  1.00 14.770          O  
ATOM   5107  CB  LYS A 321      35.761  21.934  -9.998  1.00 20.150          C  
ATOM   5108  CG  LYS A 321      35.562  21.063  -8.770  1.00 20.150          C  
ATOM   5109  CD  LYS A 321      35.180  19.640  -9.141  1.00 20.150          C  
ATOM   5110  CE  LYS A 321      35.014  18.782  -7.896  1.00 20.150          C  
ATOM   5111  NZ  LYS A 321      34.562  17.401  -8.217  1.00 20.150          N  
ATOM   5112  H   LYS A 321      34.019  23.537  -9.033  1.00 17.060          H  
ATOM   5113  HA  LYS A 321      36.860  23.399  -8.929  1.00 17.350          H  
ATOM   5114 1HB  LYS A 321      34.911  21.860 -10.650  1.00 24.180          H  
ATOM   5115 2HB  LYS A 321      36.605  21.518 -10.519  1.00 24.180          H  
ATOM   5116 1HG  LYS A 321      36.492  21.041  -8.201  1.00 24.180          H  
ATOM   5117 2HG  LYS A 321      34.789  21.496  -8.144  1.00 24.180          H  
ATOM   5118 1HD  LYS A 321      34.241  19.647  -9.694  1.00 24.180          H  
ATOM   5119 2HD  LYS A 321      35.960  19.211  -9.772  1.00 24.180          H  
ATOM   5120 1HE  LYS A 321      35.976  18.726  -7.382  1.00 24.180          H  
ATOM   5121 2HE  LYS A 321      34.283  19.248  -7.233  1.00 24.180          H  
ATOM   5122 1HZ  LYS A 321      34.474  16.874  -7.360  1.00 24.180          H  
ATOM   5123 2HZ  LYS A 321      33.661  17.444  -8.675  1.00 24.180          H  
ATOM   5124 3HZ  LYS A 321      35.237  16.952  -8.822  1.00 24.180          H  
ATOM   5125  N   PHE A 322      35.717  24.745 -11.710  1.00 14.240          N  
ATOM   5126  CA  PHE A 322      36.089  25.533 -12.890  1.00 14.280          C  
ATOM   5127  C   PHE A 322      36.919  26.731 -12.485  1.00 14.410          C  
ATOM   5128  O   PHE A 322      37.819  27.134 -13.200  1.00 14.630          O  
ATOM   5129  CB  PHE A 322      34.898  26.146 -13.602  1.00 19.980          C  
ATOM   5130  CG  PHE A 322      33.980  25.334 -14.337  1.00 19.980          C  
ATOM   5131  CD1 PHE A 322      34.255  24.088 -14.699  1.00 19.980          C  
ATOM   5132  CD2 PHE A 322      32.766  25.901 -14.708  1.00 19.980          C  
ATOM   5133  CE1 PHE A 322      33.377  23.406 -15.406  1.00 19.980          C  
ATOM   5134  CE2 PHE A 322      31.862  25.220 -15.409  1.00 19.980          C  
ATOM   5135  CZ  PHE A 322      32.154  23.966 -15.770  1.00 19.980          C  
ATOM   5136  H   PHE A 322      34.729  24.618 -11.492  1.00 17.090          H  
ATOM   5137  HA  PHE A 322      36.689  24.936 -13.569  1.00 17.140          H  
ATOM   5138 1HB  PHE A 322      34.333  26.615 -12.857  1.00 23.970          H  
ATOM   5139 2HB  PHE A 322      35.263  26.910 -14.281  1.00 23.970          H  
ATOM   5140  HD1 PHE A 322      35.182  23.633 -14.429  1.00 23.970          H  
ATOM   5141  HD2 PHE A 322      32.555  26.915 -14.412  1.00 23.970          H  
ATOM   5142  HE1 PHE A 322      33.627  22.400 -15.681  1.00 23.970          H  
ATOM   5143  HE2 PHE A 322      30.912  25.675 -15.690  1.00 23.970          H  
ATOM   5144  HZ  PHE A 322      31.436  23.398 -16.348  1.00 23.970          H  
ATOM   5145  N   ARG A 323      36.590  27.383 -11.369  1.00 14.300          N  
ATOM   5146  CA  ARG A 323      37.415  28.531 -11.010  1.00 14.450          C  
ATOM   5147  C   ARG A 323      38.862  28.060 -10.799  1.00 14.810          C  
ATOM   5148  O   ARG A 323      39.816  28.753 -11.171  1.00 15.050          O  
ATOM   5149  CB  ARG A 323      36.875  29.265  -9.784  1.00 20.170          C  
ATOM   5150  CG  ARG A 323      35.571  30.085 -10.029  1.00 20.170          C  
ATOM   5151  CD  ARG A 323      35.085  30.754  -8.797  1.00 20.170          C  
ATOM   5152  NE  ARG A 323      33.923  31.689  -9.017  1.00 20.170          N  
ATOM   5153  CZ  ARG A 323      33.187  32.213  -7.985  1.00 20.170          C  
ATOM   5154  NH1 ARG A 323      33.473  31.863  -6.740  1.00 20.170          N  
ATOM   5155  NH2 ARG A 323      32.186  33.079  -8.179  1.00 20.170          N  
ATOM   5156  H   ARG A 323      35.790  27.070 -10.803  1.00 17.160          H  
ATOM   5157  HA  ARG A 323      37.407  29.232 -11.838  1.00 17.340          H  
ATOM   5158 1HB  ARG A 323      36.661  28.542  -8.997  1.00 24.200          H  
ATOM   5159 2HB  ARG A 323      37.636  29.948  -9.405  1.00 24.200          H  
ATOM   5160 1HG  ARG A 323      35.727  30.831 -10.799  1.00 24.200          H  
ATOM   5161 2HG  ARG A 323      34.793  29.396 -10.338  1.00 24.200          H  
ATOM   5162 1HD  ARG A 323      34.766  29.976  -8.104  1.00 24.200          H  
ATOM   5163 2HD  ARG A 323      35.901  31.323  -8.357  1.00 24.200          H  
ATOM   5164  HE  ARG A 323      33.675  31.969  -9.997  1.00 24.200          H  
ATOM   5165 1HH1 ARG A 323      34.223  31.218  -6.550  1.00 24.200          H  
ATOM   5166 2HH1 ARG A 323      32.938  32.246  -5.974  1.00 24.200          H  
ATOM   5167 1HH2 ARG A 323      31.920  33.444  -9.109  1.00 24.200          H  
ATOM   5168 2HH2 ARG A 323      31.681  33.438  -7.391  1.00 24.200          H  
ATOM   5169  N   ALA A 324      39.004  26.871 -10.210  1.00 14.890          N  
ATOM   5170  CA  ALA A 324      40.301  26.232  -9.967  1.00 15.270          C  
ATOM   5171  C   ALA A 324      40.911  25.573 -11.231  1.00 15.480          C  
ATOM   5172  O   ALA A 324      40.207  25.073 -12.125  1.00 15.840          O  
ATOM   5173  CB  ALA A 324      40.166  25.179  -8.877  1.00 21.230          C  
ATOM   5174  H   ALA A 324      38.136  26.424  -9.880  1.00 17.870          H  
ATOM   5175  HA  ALA A 324      40.991  27.004  -9.629  1.00 18.320          H  
ATOM   5176 1HB  ALA A 324      41.141  24.736  -8.670  1.00 25.470          H  
ATOM   5177 2HB  ALA A 324      39.778  25.641  -7.971  1.00 25.470          H  
ATOM   5178 3HB  ALA A 324      39.479  24.403  -9.207  1.00 25.470          H  
ATOM   5179  N   HIS A 325      42.246  25.415 -11.210  1.00 15.380          N  
ATOM   5180  CA  HIS A 325      43.006  24.718 -12.255  1.00 15.580          C  
ATOM   5181  C   HIS A 325      42.536  23.271 -12.423  1.00 15.760          C  
ATOM   5182  O   HIS A 325      42.629  22.677 -13.507  1.00 16.080          O  
ATOM   5183  CB  HIS A 325      44.478  24.717 -11.864  1.00 21.730          C  
ATOM   5184  CG  HIS A 325      44.699  23.988 -10.600  1.00 21.730          C  
ATOM   5185  ND1 HIS A 325      44.405  24.543  -9.369  1.00 21.730          N  
ATOM   5186  CD2 HIS A 325      45.170  22.744 -10.353  1.00 21.730          C  
ATOM   5187  CE1 HIS A 325      44.695  23.665  -8.417  1.00 21.730          C  
ATOM   5188  NE2 HIS A 325      45.160  22.569  -8.990  1.00 21.730          N  
ATOM   5189  H   HIS A 325      42.784  25.807 -10.439  1.00 18.460          H  
ATOM   5190  HA  HIS A 325      42.898  25.236 -13.202  1.00 18.700          H  
ATOM   5191 1HB  HIS A 325      45.068  24.253 -12.637  1.00 26.080          H  
ATOM   5192 2HB  HIS A 325      44.842  25.718 -11.739  1.00 26.080          H  
ATOM   5193  HD2 HIS A 325      45.494  22.018 -11.100  1.00 26.080          H  
ATOM   5194  HE1 HIS A 325      44.567  23.819  -7.346  1.00 26.080          H  
ATOM   5195  HE2 HIS A 325      45.458  21.730  -8.504  1.00 26.080          H  
ATOM   5196  N   GLU A 326      41.913  22.749 -11.365  1.00 15.580          N  
ATOM   5197  CA  GLU A 326      41.398  21.395 -11.277  1.00 15.730          C  
ATOM   5198  C   GLU A 326      40.557  21.040 -12.486  1.00 15.550          C  
ATOM   5199  O   GLU A 326      40.606  19.900 -12.945  1.00 15.770          O  
ATOM   5200  CB  GLU A 326      40.556  21.226 -10.008  1.00 21.960          C  
ATOM   5201  CG  GLU A 326      40.016  19.803  -9.784  1.00 21.960          C  
ATOM   5202  CD  GLU A 326      39.270  19.659  -8.490  1.00 21.960          C  
ATOM   5203  OE1 GLU A 326      39.120  20.639  -7.805  1.00 21.960          O  
ATOM   5204  OE2 GLU A 326      38.849  18.567  -8.187  1.00 21.960          O  
ATOM   5205  H   GLU A 326      41.814  23.349 -10.557  1.00 18.700          H  
ATOM   5206  HA  GLU A 326      42.244  20.707 -11.229  1.00 18.880          H  
ATOM   5207 1HB  GLU A 326      41.153  21.505  -9.141  1.00 26.350          H  
ATOM   5208 2HB  GLU A 326      39.697  21.903 -10.048  1.00 26.350          H  
ATOM   5209 1HG  GLU A 326      39.334  19.544 -10.596  1.00 26.350          H  
ATOM   5210 2HG  GLU A 326      40.846  19.097  -9.806  1.00 26.350          H  
ATOM   5211  N   THR A 327      39.745  21.984 -12.977  1.00 15.190          N  
ATOM   5212  CA  THR A 327      38.938  21.694 -14.150  1.00 15.040          C  
ATOM   5213  C   THR A 327      39.342  22.608 -15.313  1.00 15.060          C  
ATOM   5214  O   THR A 327      39.146  22.257 -16.476  1.00 15.260          O  
ATOM   5215  CB  THR A 327      37.437  21.728 -13.841  1.00 21.120          C  
ATOM   5216  OG1 THR A 327      37.164  20.773 -12.822  1.00 21.120          O  
ATOM   5217  CG2 THR A 327      36.627  21.333 -15.070  1.00 21.120          C  
ATOM   5218  H   THR A 327      39.718  22.921 -12.556  1.00 18.230          H  
ATOM   5219  HA  THR A 327      39.150  20.679 -14.457  1.00 18.050          H  
ATOM   5220  HB  THR A 327      37.160  22.708 -13.501  1.00 25.340          H  
ATOM   5221  HG1 THR A 327      37.676  21.006 -12.040  1.00 25.340          H  
ATOM   5222 1HG2 THR A 327      35.578  21.337 -14.823  1.00 25.340          H  
ATOM   5223 2HG2 THR A 327      36.805  22.014 -15.863  1.00 25.340          H  
ATOM   5224 3HG2 THR A 327      36.915  20.337 -15.385  1.00 25.340          H  
ATOM   5225  N   ASN A 328      39.929  23.783 -15.042  1.00 14.910          N  
ATOM   5226  CA  ASN A 328      40.318  24.672 -16.145  1.00 14.980          C  
ATOM   5227  C   ASN A 328      41.366  24.072 -17.079  1.00 14.850          C  
ATOM   5228  O   ASN A 328      41.398  24.394 -18.262  1.00 14.900          O  
ATOM   5229  CB  ASN A 328      40.836  26.000 -15.653  1.00 20.940          C  
ATOM   5230  CG  ASN A 328      39.807  26.972 -15.274  1.00 20.940          C  
ATOM   5231  OD1 ASN A 328      38.694  26.941 -15.813  1.00 20.940          O  
ATOM   5232  ND2 ASN A 328      40.147  27.858 -14.373  1.00 20.940          N  
ATOM   5233  H   ASN A 328      40.075  24.099 -14.081  1.00 17.890          H  
ATOM   5234  HA  ASN A 328      39.433  24.859 -16.753  1.00 17.980          H  
ATOM   5235 1HB  ASN A 328      41.470  25.840 -14.801  1.00 25.130          H  
ATOM   5236 2HB  ASN A 328      41.441  26.413 -16.417  1.00 25.130          H  
ATOM   5237 1HD2 ASN A 328      39.486  28.554 -14.075  1.00 25.130          H  
ATOM   5238 2HD2 ASN A 328      41.056  27.849 -13.968  1.00 25.130          H  
ATOM   5239  N   LEU A 329      42.213  23.177 -16.570  1.00 14.720          N  
ATOM   5240  CA  LEU A 329      43.250  22.569 -17.394  1.00 14.650          C  
ATOM   5241  C   LEU A 329      42.808  21.228 -18.032  1.00 14.550          C  
ATOM   5242  O   LEU A 329      43.647  20.463 -18.515  1.00 14.720          O  
ATOM   5243  CB  LEU A 329      44.526  22.384 -16.543  1.00 20.540          C  
ATOM   5244  CG  LEU A 329      45.185  23.720 -15.940  1.00 20.540          C  
ATOM   5245  CD1 LEU A 329      46.381  23.353 -15.034  1.00 20.540          C  
ATOM   5246  CD2 LEU A 329      45.662  24.656 -17.069  1.00 20.540          C  
ATOM   5247  H   LEU A 329      42.196  22.949 -15.570  1.00 17.660          H  
ATOM   5248  HA  LEU A 329      43.465  23.247 -18.211  1.00 17.580          H  
ATOM   5249 1HB  LEU A 329      44.275  21.736 -15.701  1.00 24.650          H  
ATOM   5250 2HB  LEU A 329      45.278  21.882 -17.152  1.00 24.650          H  
ATOM   5251  HG  LEU A 329      44.445  24.236 -15.329  1.00 24.650          H  
ATOM   5252 1HD1 LEU A 329      46.817  24.265 -14.607  1.00 24.650          H  
ATOM   5253 2HD1 LEU A 329      46.037  22.703 -14.229  1.00 24.650          H  
ATOM   5254 3HD1 LEU A 329      47.134  22.834 -15.623  1.00 24.650          H  
ATOM   5255 1HD2 LEU A 329      46.106  25.549 -16.629  1.00 24.650          H  
ATOM   5256 2HD2 LEU A 329      46.409  24.147 -17.677  1.00 24.650          H  
ATOM   5257 3HD2 LEU A 329      44.825  24.953 -17.700  1.00 24.650          H  
ATOM   5258  N   LEU A 330      41.507  20.906 -17.978  1.00 14.330          N  
ATOM   5259  CA  LEU A 330      40.956  19.688 -18.587  1.00 14.250          C  
ATOM   5260  C   LEU A 330      40.206  20.047 -19.872  1.00 14.130          C  
ATOM   5261  O   LEU A 330      40.041  21.216 -20.180  1.00 13.950          O  
ATOM   5262  CB  LEU A 330      40.010  18.967 -17.625  1.00 19.980          C  
ATOM   5263  CG  LEU A 330      40.584  18.578 -16.250  1.00 19.980          C  
ATOM   5264  CD1 LEU A 330      39.472  17.928 -15.441  1.00 19.980          C  
ATOM   5265  CD2 LEU A 330      41.790  17.648 -16.395  1.00 19.980          C  
ATOM   5266  H   LEU A 330      40.840  21.547 -17.532  1.00 17.200          H  
ATOM   5267  HA  LEU A 330      41.773  19.027 -18.862  1.00 17.100          H  
ATOM   5268 1HB  LEU A 330      39.161  19.628 -17.435  1.00 23.980          H  
ATOM   5269 2HB  LEU A 330      39.639  18.063 -18.103  1.00 23.980          H  
ATOM   5270  HG  LEU A 330      40.896  19.481 -15.721  1.00 23.980          H  
ATOM   5271 1HD1 LEU A 330      39.848  17.676 -14.450  1.00 23.980          H  
ATOM   5272 2HD1 LEU A 330      38.639  18.614 -15.342  1.00 23.980          H  
ATOM   5273 3HD1 LEU A 330      39.134  17.027 -15.943  1.00 23.980          H  
ATOM   5274 1HD2 LEU A 330      42.164  17.396 -15.402  1.00 23.980          H  
ATOM   5275 2HD2 LEU A 330      41.495  16.738 -16.911  1.00 23.980          H  
ATOM   5276 3HD2 LEU A 330      42.581  18.144 -16.954  1.00 23.980          H  
ATOM   5277  N   ILE A 331      39.751  19.052 -20.647  1.00 14.260          N  
ATOM   5278  CA  ILE A 331      39.004  19.373 -21.879  1.00 14.150          C  
ATOM   5279  C   ILE A 331      37.501  19.122 -21.848  1.00 13.960          C  
ATOM   5280  O   ILE A 331      37.013  18.101 -21.360  1.00 13.990          O  
ATOM   5281  CB  ILE A 331      39.527  18.648 -23.139  1.00 19.850          C  
ATOM   5282  CG1 ILE A 331      38.667  19.191 -24.402  1.00 19.850          C  
ATOM   5283  CG2 ILE A 331      39.455  17.140 -22.999  1.00 19.850          C  
ATOM   5284  CD1 ILE A 331      39.133  18.870 -25.714  1.00 19.850          C  
ATOM   5285  H   ILE A 331      39.912  18.093 -20.379  1.00 17.110          H  
ATOM   5286  HA  ILE A 331      39.131  20.440 -22.065  1.00 16.980          H  
ATOM   5287  HB  ILE A 331      40.554  18.926 -23.292  1.00 23.820          H  
ATOM   5288 1HG1 ILE A 331      37.660  18.776 -24.371  1.00 23.820          H  
ATOM   5289 2HG1 ILE A 331      38.630  20.284 -24.351  1.00 23.820          H  
ATOM   5290 1HG2 ILE A 331      39.844  16.671 -23.891  1.00 23.820          H  
ATOM   5291 2HG2 ILE A 331      40.046  16.818 -22.150  1.00 23.820          H  
ATOM   5292 3HG2 ILE A 331      38.433  16.836 -22.854  1.00 23.820          H  
ATOM   5293 1HD1 ILE A 331      38.458  19.295 -26.436  1.00 23.820          H  
ATOM   5294 2HD1 ILE A 331      40.122  19.250 -25.880  1.00 23.820          H  
ATOM   5295 3HD1 ILE A 331      39.124  17.829 -25.806  1.00 23.820          H  
ATOM   5296  N   ALA A 332      36.795  20.108 -22.385  1.00 13.800          N  
ATOM   5297  CA  ALA A 332      35.366  20.151 -22.604  1.00 13.690          C  
ATOM   5298  C   ALA A 332      35.100  21.320 -23.537  1.00 13.590          C  
ATOM   5299  O   ALA A 332      36.013  22.090 -23.813  1.00 13.570          O  
ATOM   5300  CB  ALA A 332      34.612  20.300 -21.330  1.00 19.210          C  
ATOM   5301  H   ALA A 332      37.331  20.899 -22.719  1.00 16.560          H  
ATOM   5302  HA  ALA A 332      35.056  19.229 -23.101  1.00 16.430          H  
ATOM   5303 1HB  ALA A 332      33.562  20.339 -21.570  1.00 23.050          H  
ATOM   5304 2HB  ALA A 332      34.811  19.462 -20.668  1.00 23.050          H  
ATOM   5305 3HB  ALA A 332      34.915  21.211 -20.875  1.00 23.050          H  
ATOM   5306  N   THR A 333      33.890  21.427 -24.064  1.00 13.560          N  
ATOM   5307  CA  THR A 333      33.462  22.585 -24.854  1.00 13.470          C  
ATOM   5308  C   THR A 333      32.138  23.033 -24.233  1.00 13.410          C  
ATOM   5309  O   THR A 333      31.523  22.260 -23.497  1.00 13.710          O  
ATOM   5310  CB  THR A 333      33.305  22.257 -26.350  1.00 18.890          C  
ATOM   5311  OG1 THR A 333      32.263  21.316 -26.517  1.00 18.890          O  
ATOM   5312  CG2 THR A 333      34.591  21.669 -26.910  1.00 18.890          C  
ATOM   5313  H   THR A 333      33.198  20.726 -23.855  1.00 16.270          H  
ATOM   5314  HA  THR A 333      34.185  23.398 -24.753  1.00 16.160          H  
ATOM   5315  HB  THR A 333      33.059  23.165 -26.884  1.00 22.670          H  
ATOM   5316  HG1 THR A 333      31.415  21.764 -26.437  1.00 22.670          H  
ATOM   5317 1HG2 THR A 333      34.455  21.452 -27.966  1.00 22.670          H  
ATOM   5318 2HG2 THR A 333      35.401  22.387 -26.784  1.00 22.670          H  
ATOM   5319 3HG2 THR A 333      34.839  20.756 -26.382  1.00 22.670          H  
ATOM   5320  N   SER A 334      31.645  24.233 -24.552  1.00 13.120          N  
ATOM   5321  CA  SER A 334      30.404  24.681 -23.901  1.00 13.100          C  
ATOM   5322  C   SER A 334      29.208  24.985 -24.784  1.00 13.170          C  
ATOM   5323  O   SER A 334      29.324  25.535 -25.882  1.00 13.460          O  
ATOM   5324  CB  SER A 334      30.669  25.907 -23.067  1.00 18.350          C  
ATOM   5325  OG  SER A 334      29.469  26.392 -22.481  1.00 18.350          O  
ATOM   5326  H   SER A 334      32.164  24.841 -25.193  1.00 15.740          H  
ATOM   5327  HA  SER A 334      30.091  23.891 -23.220  1.00 15.720          H  
ATOM   5328 1HB  SER A 334      31.393  25.669 -22.289  1.00 22.020          H  
ATOM   5329 2HB  SER A 334      31.109  26.671 -23.699  1.00 22.020          H  
ATOM   5330  HG  SER A 334      29.751  27.132 -21.927  1.00 22.020          H  
ATOM   5331  N   VAL A 335      28.036  24.614 -24.256  1.00 13.030          N  
ATOM   5332  CA  VAL A 335      26.729  24.842 -24.883  1.00 13.200          C  
ATOM   5333  C   VAL A 335      25.766  25.664 -24.037  1.00 13.220          C  
ATOM   5334  O   VAL A 335      24.565  25.656 -24.302  1.00 13.420          O  
ATOM   5335  CB  VAL A 335      26.028  23.507 -25.194  1.00 18.410          C  
ATOM   5336  CG1 VAL A 335      26.798  22.764 -26.181  1.00 18.410          C  
ATOM   5337  CG2 VAL A 335      25.865  22.669 -23.904  1.00 18.410          C  
ATOM   5338  H   VAL A 335      28.078  24.151 -23.358  1.00 15.640          H  
ATOM   5339  HA  VAL A 335      26.893  25.373 -25.825  1.00 15.840          H  
ATOM   5340  HB  VAL A 335      25.050  23.712 -25.628  1.00 22.090          H  
ATOM   5341 1HG1 VAL A 335      26.273  21.871 -26.386  1.00 22.090          H  
ATOM   5342 2HG1 VAL A 335      26.878  23.364 -27.081  1.00 22.090          H  
ATOM   5343 3HG1 VAL A 335      27.785  22.536 -25.802  1.00 22.090          H  
ATOM   5344 1HG2 VAL A 335      25.360  21.731 -24.137  1.00 22.090          H  
ATOM   5345 2HG2 VAL A 335      26.841  22.446 -23.479  1.00 22.090          H  
ATOM   5346 3HG2 VAL A 335      25.270  23.216 -23.174  1.00 22.090          H  
ATOM   5347  N   VAL A 336      26.264  26.318 -22.994  1.00 13.080          N  
ATOM   5348  CA  VAL A 336      25.359  27.061 -22.106  1.00 13.180          C  
ATOM   5349  C   VAL A 336      25.442  28.582 -22.305  1.00 13.150          C  
ATOM   5350  O   VAL A 336      24.420  29.249 -22.451  1.00 13.330          O  
ATOM   5351  CB  VAL A 336      25.617  26.647 -20.640  1.00 18.410          C  
ATOM   5352  CG1 VAL A 336      24.755  27.451 -19.685  1.00 18.410          C  
ATOM   5353  CG2 VAL A 336      25.290  25.153 -20.488  1.00 18.410          C  
ATOM   5354  H   VAL A 336      27.275  26.298 -22.851  1.00 15.700          H  
ATOM   5355  HA  VAL A 336      24.338  26.757 -22.339  1.00 15.820          H  
ATOM   5356  HB  VAL A 336      26.658  26.832 -20.390  1.00 22.090          H  
ATOM   5357 1HG1 VAL A 336      24.953  27.145 -18.660  1.00 22.090          H  
ATOM   5358 2HG1 VAL A 336      24.960  28.489 -19.773  1.00 22.090          H  
ATOM   5359 3HG1 VAL A 336      23.724  27.286 -19.905  1.00 22.090          H  
ATOM   5360 1HG2 VAL A 336      25.470  24.848 -19.461  1.00 22.090          H  
ATOM   5361 2HG2 VAL A 336      24.246  24.982 -20.738  1.00 22.090          H  
ATOM   5362 3HG2 VAL A 336      25.914  24.569 -21.155  1.00 22.090          H  
ATOM   5363  N   GLU A 337      26.660  29.122 -22.259  1.00 12.990          N  
ATOM   5364  CA  GLU A 337      26.987  30.553 -22.433  1.00 13.010          C  
ATOM   5365  C   GLU A 337      26.424  31.525 -21.387  1.00 13.060          C  
ATOM   5366  O   GLU A 337      26.510  32.742 -21.585  1.00 13.150          O  
ATOM   5367  CB  GLU A 337      26.493  31.040 -23.817  1.00 18.210          C  
ATOM   5368  CG  GLU A 337      27.071  30.287 -25.003  1.00 18.210          C  
ATOM   5369  CD  GLU A 337      26.625  30.768 -26.377  1.00 18.210          C  
ATOM   5370  OE1 GLU A 337      26.082  31.838 -26.504  1.00 18.210          O  
ATOM   5371  OE2 GLU A 337      26.822  30.032 -27.307  1.00 18.210          O  
ATOM   5372  H   GLU A 337      27.426  28.487 -22.114  1.00 15.590          H  
ATOM   5373  HA  GLU A 337      28.072  30.646 -22.405  1.00 15.610          H  
ATOM   5374 1HB  GLU A 337      25.410  30.994 -23.872  1.00 21.850          H  
ATOM   5375 2HB  GLU A 337      26.770  32.085 -23.943  1.00 21.850          H  
ATOM   5376 1HG  GLU A 337      28.120  30.438 -24.959  1.00 21.850          H  
ATOM   5377 2HG  GLU A 337      26.873  29.219 -24.902  1.00 21.850          H  
ATOM   5378  N   GLU A 338      25.936  31.009 -20.261  1.00 13.020          N  
ATOM   5379  CA  GLU A 338      25.413  31.842 -19.181  1.00 13.100          C  
ATOM   5380  C   GLU A 338      25.432  31.130 -17.829  1.00 13.080          C  
ATOM   5381  O   GLU A 338      25.379  29.906 -17.747  1.00 13.080          O  
ATOM   5382  CB  GLU A 338      23.985  32.309 -19.529  1.00 18.310          C  
ATOM   5383  CG  GLU A 338      23.323  33.298 -18.527  1.00 18.310          C  
ATOM   5384  CD  GLU A 338      24.119  34.588 -18.324  1.00 18.310          C  
ATOM   5385  OE1 GLU A 338      25.149  34.522 -17.660  1.00 18.310          O  
ATOM   5386  OE2 GLU A 338      23.710  35.614 -18.810  1.00 18.310          O  
ATOM   5387  H   GLU A 338      25.908  30.008 -20.173  1.00 15.620          H  
ATOM   5388  HA  GLU A 338      26.039  32.713 -19.094  1.00 15.720          H  
ATOM   5389 1HB  GLU A 338      23.993  32.790 -20.508  1.00 21.970          H  
ATOM   5390 2HB  GLU A 338      23.336  31.434 -19.609  1.00 21.970          H  
ATOM   5391 1HG  GLU A 338      22.350  33.569 -18.935  1.00 21.970          H  
ATOM   5392 2HG  GLU A 338      23.141  32.813 -17.576  1.00 21.970          H  
ATOM   5393  N   GLY A 339      25.515  31.915 -16.754  1.00 13.120          N  
ATOM   5394  CA  GLY A 339      25.446  31.406 -15.381  1.00 13.120          C  
ATOM   5395  C   GLY A 339      26.769  30.850 -14.848  1.00 13.170          C  
ATOM   5396  O   GLY A 339      26.838  30.387 -13.710  1.00 13.370          O  
ATOM   5397  H   GLY A 339      25.547  32.928 -16.909  1.00 15.740          H  
ATOM   5398 1HA  GLY A 339      25.104  32.208 -14.727  1.00 15.740          H  
ATOM   5399 2HA  GLY A 339      24.686  30.627 -15.334  1.00 15.740          H  
ATOM   5400  N   VAL A 340      27.814  30.909 -15.662  1.00 13.040          N  
ATOM   5401  CA  VAL A 340      29.122  30.379 -15.311  1.00 13.130          C  
ATOM   5402  C   VAL A 340      30.129  31.495 -15.004  1.00 13.240          C  
ATOM   5403  O   VAL A 340      30.779  32.060 -15.888  1.00 13.290          O  
ATOM   5404  CB  VAL A 340      29.557  29.442 -16.473  1.00 18.350          C  
ATOM   5405  CG1 VAL A 340      30.897  28.857 -16.260  1.00 18.350          C  
ATOM   5406  CG2 VAL A 340      28.542  28.300 -16.565  1.00 18.350          C  
ATOM   5407  H   VAL A 340      27.670  31.324 -16.568  1.00 15.650          H  
ATOM   5408  HA  VAL A 340      29.015  29.771 -14.415  1.00 15.760          H  
ATOM   5409  HB  VAL A 340      29.571  30.001 -17.411  1.00 22.020          H  
ATOM   5410 1HG1 VAL A 340      31.134  28.196 -17.087  1.00 22.020          H  
ATOM   5411 2HG1 VAL A 340      31.604  29.649 -16.242  1.00 22.020          H  
ATOM   5412 3HG1 VAL A 340      30.916  28.303 -15.337  1.00 22.020          H  
ATOM   5413 1HG2 VAL A 340      28.813  27.634 -17.380  1.00 22.020          H  
ATOM   5414 2HG2 VAL A 340      28.538  27.750 -15.632  1.00 22.020          H  
ATOM   5415 3HG2 VAL A 340      27.542  28.695 -16.751  1.00 22.020          H  
ATOM   5416  N   ASP A 341      30.294  31.785 -13.711  1.00 13.300          N  
ATOM   5417  CA  ASP A 341      31.127  32.901 -13.247  1.00 13.440          C  
ATOM   5418  C   ASP A 341      32.597  32.540 -13.106  1.00 13.460          C  
ATOM   5419  O   ASP A 341      33.115  32.408 -11.985  1.00 13.450          O  
ATOM   5420  CB  ASP A 341      30.622  33.407 -11.899  1.00 18.760          C  
ATOM   5421  CG  ASP A 341      31.302  34.689 -11.456  1.00 18.760          C  
ATOM   5422  OD1 ASP A 341      31.853  35.372 -12.292  1.00 18.760          O  
ATOM   5423  OD2 ASP A 341      31.293  34.954 -10.271  1.00 18.760          O  
ATOM   5424  H   ASP A 341      29.776  31.247 -13.028  1.00 15.960          H  
ATOM   5425  HA  ASP A 341      31.052  33.711 -13.975  1.00 16.130          H  
ATOM   5426 1HB  ASP A 341      29.551  33.593 -11.966  1.00 22.510          H  
ATOM   5427 2HB  ASP A 341      30.774  32.639 -11.142  1.00 22.510          H  
ATOM   5428  N   ILE A 342      33.256  32.335 -14.235  1.00 13.510          N  
ATOM   5429  CA  ILE A 342      34.654  31.936 -14.197  1.00 13.570          C  
ATOM   5430  C   ILE A 342      35.546  33.055 -14.733  1.00 13.800          C  
ATOM   5431  O   ILE A 342      35.381  33.447 -15.883  1.00 13.900          O  
ATOM   5432  CB  ILE A 342      34.844  30.645 -14.990  1.00 18.970          C  
ATOM   5433  CG1 ILE A 342      33.819  29.614 -14.471  1.00 18.970          C  
ATOM   5434  CG2 ILE A 342      36.292  30.115 -14.896  1.00 18.970          C  
ATOM   5435  CD1 ILE A 342      33.882  29.244 -13.013  1.00 18.970          C  
ATOM   5436  H   ILE A 342      32.725  32.446 -15.109  1.00 16.210          H  
ATOM   5437  HA  ILE A 342      34.904  31.715 -13.178  1.00 16.280          H  
ATOM   5438  HB  ILE A 342      34.612  30.835 -16.043  1.00 22.770          H  
ATOM   5439 1HG1 ILE A 342      32.854  30.007 -14.613  1.00 22.770          H  
ATOM   5440 2HG1 ILE A 342      33.935  28.721 -15.069  1.00 22.770          H  
ATOM   5441 1HG2 ILE A 342      36.386  29.195 -15.481  1.00 22.770          H  
ATOM   5442 2HG2 ILE A 342      36.981  30.861 -15.295  1.00 22.770          H  
ATOM   5443 3HG2 ILE A 342      36.558  29.909 -13.876  1.00 22.770          H  
ATOM   5444 1HD1 ILE A 342      33.104  28.522 -12.787  1.00 22.770          H  
ATOM   5445 2HD1 ILE A 342      34.831  28.828 -12.785  1.00 22.770          H  
ATOM   5446 3HD1 ILE A 342      33.723  30.085 -12.388  1.00 22.770          H  
ATOM   5447  N   PRO A 343      36.446  33.631 -13.915  1.00 13.930          N  
ATOM   5448  CA  PRO A 343      37.354  34.716 -14.246  1.00 14.170          C  
ATOM   5449  C   PRO A 343      38.594  34.274 -15.017  1.00 14.190          C  
ATOM   5450  O   PRO A 343      39.033  33.132 -14.870  1.00 14.020          O  
ATOM   5451  CB  PRO A 343      37.724  35.245 -12.858  1.00 21.250          C  
ATOM   5452  CG  PRO A 343      37.711  34.023 -11.978  1.00 21.250          C  
ATOM   5453  CD  PRO A 343      36.585  33.167 -12.510  1.00 21.250          C  
ATOM   5454  HA  PRO A 343      36.799  35.478 -14.821  1.00 17.000          H  
ATOM   5455 1HB  PRO A 343      38.696  35.734 -12.885  1.00 25.510          H  
ATOM   5456 2HB  PRO A 343      36.996  36.003 -12.541  1.00 25.510          H  
ATOM   5457 1HG  PRO A 343      38.685  33.506 -12.034  1.00 25.510          H  
ATOM   5458 2HG  PRO A 343      37.562  34.308 -10.924  1.00 25.510          H  
ATOM   5459 1HD  PRO A 343      36.916  32.115 -12.476  1.00 25.510          H  
ATOM   5460 2HD  PRO A 343      35.656  33.360 -11.928  1.00 25.510          H  
ATOM   5461  N   LYS A 344      39.231  35.241 -15.692  1.00 14.400          N  
ATOM   5462  CA  LYS A 344      40.555  35.123 -16.312  1.00 14.430          C  
ATOM   5463  C   LYS A 344      40.669  34.038 -17.360  1.00 14.540          C  
ATOM   5464  O   LYS A 344      41.652  33.294 -17.422  1.00 14.780          O  
ATOM   5465  CB  LYS A 344      41.614  34.899 -15.225  1.00 20.190          C  
ATOM   5466  CG  LYS A 344      41.710  36.036 -14.205  1.00 20.190          C  
ATOM   5467  CD  LYS A 344      42.752  35.765 -13.127  1.00 20.190          C  
ATOM   5468  CE  LYS A 344      42.776  36.895 -12.097  1.00 20.190          C  
ATOM   5469  NZ  LYS A 344      43.753  36.640 -11.001  1.00 20.190          N  
ATOM   5470  H   LYS A 344      38.764  36.139 -15.842  1.00 17.280          H  
ATOM   5471  HA  LYS A 344      40.774  36.070 -16.811  1.00 17.320          H  
ATOM   5472 1HB  LYS A 344      41.411  33.970 -14.689  1.00 24.230          H  
ATOM   5473 2HB  LYS A 344      42.589  34.796 -15.697  1.00 24.230          H  
ATOM   5474 1HG  LYS A 344      41.978  36.958 -14.729  1.00 24.230          H  
ATOM   5475 2HG  LYS A 344      40.751  36.187 -13.742  1.00 24.230          H  
ATOM   5476 1HD  LYS A 344      42.518  34.825 -12.623  1.00 24.230          H  
ATOM   5477 2HD  LYS A 344      43.736  35.679 -13.585  1.00 24.230          H  
ATOM   5478 1HE  LYS A 344      43.043  37.826 -12.598  1.00 24.230          H  
ATOM   5479 2HE  LYS A 344      41.779  36.998 -11.664  1.00 24.230          H  
ATOM   5480 1HZ  LYS A 344      43.732  37.411 -10.346  1.00 24.230          H  
ATOM   5481 2HZ  LYS A 344      43.508  35.786 -10.520  1.00 24.230          H  
ATOM   5482 3HZ  LYS A 344      44.681  36.554 -11.387  1.00 24.230          H  
ATOM   5483  N   CYS A 345      39.699  34.036 -18.249  1.00 14.410          N  
ATOM   5484  CA  CYS A 345      39.677  33.152 -19.379  1.00 14.540          C  
ATOM   5485  C   CYS A 345      40.302  33.972 -20.468  1.00 14.750          C  
ATOM   5486  O   CYS A 345      39.731  34.957 -20.909  1.00 14.760          O  
ATOM   5487  CB  CYS A 345      38.230  32.780 -19.684  1.00 20.300          C  
ATOM   5488  SG  CYS A 345      37.405  32.016 -18.256  1.00 20.300          S  
ATOM   5489  H   CYS A 345      38.914  34.655 -18.105  1.00 17.290          H  
ATOM   5490  HA  CYS A 345      40.297  32.280 -19.213  1.00 17.450          H  
ATOM   5491 1HB  CYS A 345      37.670  33.674 -19.964  1.00 24.360          H  
ATOM   5492 2HB  CYS A 345      38.181  32.093 -20.512  1.00 24.360          H  
ATOM   5493  N   ASN A 346      41.488  33.599 -20.914  1.00 14.930          N  
ATOM   5494  CA  ASN A 346      42.187  34.471 -21.849  1.00 15.140          C  
ATOM   5495  C   ASN A 346      42.034  34.066 -23.316  1.00 15.110          C  
ATOM   5496  O   ASN A 346      42.779  34.543 -24.187  1.00 15.230          O  
ATOM   5497  CB  ASN A 346      43.629  34.633 -21.424  1.00 21.110          C  
ATOM   5498  CG  ASN A 346      43.766  35.400 -20.126  1.00 21.110          C  
ATOM   5499  OD1 ASN A 346      42.999  36.312 -19.793  1.00 21.110          O  
ATOM   5500  ND2 ASN A 346      44.773  35.038 -19.380  1.00 21.110          N  
ATOM   5501  H   ASN A 346      41.923  32.749 -20.556  1.00 17.920          H  
ATOM   5502  HA  ASN A 346      41.743  35.460 -21.761  1.00 18.170          H  
ATOM   5503 1HB  ASN A 346      44.070  33.655 -21.282  1.00 25.330          H  
ATOM   5504 2HB  ASN A 346      44.192  35.148 -22.197  1.00 25.330          H  
ATOM   5505 1HD2 ASN A 346      44.943  35.493 -18.505  1.00 25.330          H  
ATOM   5506 2HD2 ASN A 346      45.378  34.308 -19.695  1.00 25.330          H  
ATOM   5507  N   LEU A 347      41.089  33.171 -23.577  1.00 14.990          N  
ATOM   5508  CA  LEU A 347      40.764  32.740 -24.926  1.00 14.990          C  
ATOM   5509  C   LEU A 347      39.355  32.206 -25.071  1.00 14.720          C  
ATOM   5510  O   LEU A 347      38.957  31.264 -24.382  1.00 14.590          O  
ATOM   5511  CB  LEU A 347      41.732  31.660 -25.439  1.00 20.990          C  
ATOM   5512  CG  LEU A 347      41.415  31.049 -26.873  1.00 20.990          C  
ATOM   5513  CD1 LEU A 347      41.562  32.117 -27.964  1.00 20.990          C  
ATOM   5514  CD2 LEU A 347      42.360  29.884 -27.166  1.00 20.990          C  
ATOM   5515  H   LEU A 347      40.552  32.815 -22.803  1.00 17.990          H  
ATOM   5516  HA  LEU A 347      40.861  33.603 -25.566  1.00 17.990          H  
ATOM   5517 1HB  LEU A 347      42.699  32.121 -25.516  1.00 25.180          H  
ATOM   5518 2HB  LEU A 347      41.786  30.849 -24.714  1.00 25.180          H  
ATOM   5519  HG  LEU A 347      40.397  30.685 -26.882  1.00 25.180          H  
ATOM   5520 1HD1 LEU A 347      41.329  31.669 -28.924  1.00 25.180          H  
ATOM   5521 2HD1 LEU A 347      40.885  32.945 -27.791  1.00 25.180          H  
ATOM   5522 3HD1 LEU A 347      42.583  32.482 -27.973  1.00 25.180          H  
ATOM   5523 1HD2 LEU A 347      42.127  29.455 -28.141  1.00 25.180          H  
ATOM   5524 2HD2 LEU A 347      43.369  30.244 -27.173  1.00 25.180          H  
ATOM   5525 3HD2 LEU A 347      42.249  29.116 -26.398  1.00 25.180          H  
ATOM   5526  N   VAL A 348      38.639  32.786 -26.010  1.00 14.660          N  
ATOM   5527  CA  VAL A 348      37.313  32.335 -26.405  1.00 14.440          C  
ATOM   5528  C   VAL A 348      37.265  32.039 -27.881  1.00 14.550          C  
ATOM   5529  O   VAL A 348      37.710  32.854 -28.686  1.00 14.710          O  
ATOM   5530  CB  VAL A 348      36.212  33.326 -25.996  1.00 20.300          C  
ATOM   5531  CG1 VAL A 348      34.876  32.908 -26.597  1.00 20.300          C  
ATOM   5532  CG2 VAL A 348      36.062  33.267 -24.463  1.00 20.300          C  
ATOM   5533  H   VAL A 348      39.068  33.596 -26.476  1.00 17.590          H  
ATOM   5534  HA  VAL A 348      37.104  31.406 -25.881  1.00 17.330          H  
ATOM   5535  HB  VAL A 348      36.465  34.331 -26.321  1.00 24.360          H  
ATOM   5536 1HG1 VAL A 348      34.100  33.585 -26.270  1.00 24.360          H  
ATOM   5537 2HG1 VAL A 348      34.916  32.928 -27.686  1.00 24.360          H  
ATOM   5538 3HG1 VAL A 348      34.657  31.911 -26.270  1.00 24.360          H  
ATOM   5539 1HG2 VAL A 348      35.280  33.953 -24.155  1.00 24.360          H  
ATOM   5540 2HG2 VAL A 348      35.797  32.251 -24.162  1.00 24.360          H  
ATOM   5541 3HG2 VAL A 348      36.991  33.539 -23.987  1.00 24.360          H  
ATOM   5542  N   VAL A 349      36.745  30.859 -28.219  1.00 14.490          N  
ATOM   5543  CA  VAL A 349      36.650  30.442 -29.609  1.00 14.610          C  
ATOM   5544  C   VAL A 349      35.216  30.087 -29.991  1.00 14.410          C  
ATOM   5545  O   VAL A 349      34.562  29.297 -29.311  1.00 14.240          O  
ATOM   5546  CB  VAL A 349      37.518  29.180 -29.869  1.00 20.410          C  
ATOM   5547  CG1 VAL A 349      37.431  28.762 -31.362  1.00 20.410          C  
ATOM   5548  CG2 VAL A 349      38.968  29.395 -29.411  1.00 20.410          C  
ATOM   5549  H   VAL A 349      36.395  30.252 -27.468  1.00 17.390          H  
ATOM   5550  HA  VAL A 349      36.985  31.256 -30.246  1.00 17.530          H  
ATOM   5551  HB  VAL A 349      37.107  28.379 -29.311  1.00 24.490          H  
ATOM   5552 1HG1 VAL A 349      38.012  27.869 -31.510  1.00 24.490          H  
ATOM   5553 2HG1 VAL A 349      36.404  28.562 -31.654  1.00 24.490          H  
ATOM   5554 3HG1 VAL A 349      37.828  29.559 -31.984  1.00 24.490          H  
ATOM   5555 1HG2 VAL A 349      39.537  28.483 -29.571  1.00 24.490          H  
ATOM   5556 2HG2 VAL A 349      39.428  30.195 -29.955  1.00 24.490          H  
ATOM   5557 3HG2 VAL A 349      38.972  29.633 -28.359  1.00 24.490          H  
ATOM   5558  N   ARG A 350      34.724  30.676 -31.067  1.00 14.440          N  
ATOM   5559  CA  ARG A 350      33.403  30.324 -31.564  1.00 14.300          C  
ATOM   5560  C   ARG A 350      33.555  29.292 -32.670  1.00 14.500          C  
ATOM   5561  O   ARG A 350      34.062  29.582 -33.770  1.00 14.740          O  
ATOM   5562  CB  ARG A 350      32.638  31.535 -32.053  1.00 20.080          C  
ATOM   5563  CG  ARG A 350      32.303  32.517 -30.960  1.00 20.080          C  
ATOM   5564  CD  ARG A 350      31.496  33.669 -31.450  1.00 20.080          C  
ATOM   5565  NE  ARG A 350      30.150  33.286 -31.871  1.00 20.080          N  
ATOM   5566  CZ  ARG A 350      29.091  33.108 -31.040  1.00 20.080          C  
ATOM   5567  NH1 ARG A 350      29.183  33.251 -29.727  1.00 20.080          N  
ATOM   5568  NH2 ARG A 350      27.923  32.786 -31.535  1.00 20.080          N  
ATOM   5569  H   ARG A 350      35.307  31.356 -31.563  1.00 17.330          H  
ATOM   5570  HA  ARG A 350      32.828  29.874 -30.756  1.00 17.160          H  
ATOM   5571 1HB  ARG A 350      33.231  32.060 -32.796  1.00 24.090          H  
ATOM   5572 2HB  ARG A 350      31.719  31.220 -32.532  1.00 24.090          H  
ATOM   5573 1HG  ARG A 350      31.756  32.003 -30.175  1.00 24.090          H  
ATOM   5574 2HG  ARG A 350      33.234  32.911 -30.554  1.00 24.090          H  
ATOM   5575 1HD  ARG A 350      31.408  34.410 -30.659  1.00 24.090          H  
ATOM   5576 2HD  ARG A 350      32.001  34.109 -32.312  1.00 24.090          H  
ATOM   5577  HE  ARG A 350      29.982  33.163 -32.868  1.00 24.090          H  
ATOM   5578 1HH1 ARG A 350      30.053  33.518 -29.264  1.00 24.090          H  
ATOM   5579 2HH1 ARG A 350      28.335  33.104 -29.162  1.00 24.090          H  
ATOM   5580 1HH2 ARG A 350      27.791  32.696 -32.544  1.00 24.090          H  
ATOM   5581 2HH2 ARG A 350      27.136  32.662 -30.889  1.00 24.090          H  
ATOM   5582  N   PHE A 351      33.156  28.056 -32.392  1.00 14.430          N  
ATOM   5583  CA  PHE A 351      33.380  27.007 -33.361  1.00 14.650          C  
ATOM   5584  C   PHE A 351      32.347  26.956 -34.471  1.00 14.600          C  
ATOM   5585  O   PHE A 351      31.329  26.269 -34.362  1.00 14.630          O  
ATOM   5586  CB  PHE A 351      33.437  25.662 -32.656  1.00 20.420          C  
ATOM   5587  CG  PHE A 351      33.825  24.555 -33.537  1.00 20.420          C  
ATOM   5588  CD1 PHE A 351      35.083  24.498 -34.069  1.00 20.420          C  
ATOM   5589  CD2 PHE A 351      32.933  23.548 -33.830  1.00 20.420          C  
ATOM   5590  CE1 PHE A 351      35.444  23.470 -34.875  1.00 20.420          C  
ATOM   5591  CE2 PHE A 351      33.292  22.517 -34.641  1.00 20.420          C  
ATOM   5592  CZ  PHE A 351      34.557  22.474 -35.170  1.00 20.420          C  
ATOM   5593  H   PHE A 351      32.727  27.802 -31.493  1.00 17.320          H  
ATOM   5594  HA  PHE A 351      34.350  27.186 -33.824  1.00 17.580          H  
ATOM   5595 1HB  PHE A 351      34.134  25.710 -31.829  1.00 24.510          H  
ATOM   5596 2HB  PHE A 351      32.457  25.442 -32.238  1.00 24.510          H  
ATOM   5597  HD1 PHE A 351      35.797  25.284 -33.843  1.00 24.510          H  
ATOM   5598  HD2 PHE A 351      31.923  23.590 -33.409  1.00 24.510          H  
ATOM   5599  HE1 PHE A 351      36.431  23.452 -35.274  1.00 24.510          H  
ATOM   5600  HE2 PHE A 351      32.571  21.734 -34.863  1.00 24.510          H  
ATOM   5601  HZ  PHE A 351      34.851  21.651 -35.821  1.00 24.510          H  
ATOM   5602  N   ASP A 352      32.617  27.714 -35.536  1.00 14.560          N  
ATOM   5603  CA  ASP A 352      31.769  27.812 -36.719  1.00 14.510          C  
ATOM   5604  C   ASP A 352      30.319  28.141 -36.334  1.00 14.350          C  
ATOM   5605  O   ASP A 352      29.389  27.508 -36.824  1.00 14.390          O  
ATOM   5606  CB  ASP A 352      31.864  26.469 -37.472  1.00 20.330          C  
ATOM   5607  CG  ASP A 352      31.529  26.474 -38.991  1.00 20.330          C  
ATOM   5608  OD1 ASP A 352      31.803  27.444 -39.672  1.00 20.330          O  
ATOM   5609  OD2 ASP A 352      31.054  25.453 -39.471  1.00 20.330          O  
ATOM   5610  H   ASP A 352      33.490  28.259 -35.543  1.00 17.470          H  
ATOM   5611  HA  ASP A 352      32.152  28.611 -37.353  1.00 17.410          H  
ATOM   5612 1HB  ASP A 352      32.882  26.092 -37.357  1.00 24.400          H  
ATOM   5613 2HB  ASP A 352      31.210  25.746 -36.984  1.00 24.400          H  
ATOM   5614  N   LEU A 353      30.121  29.115 -35.434  1.00 14.260          N  
ATOM   5615  CA  LEU A 353      28.785  29.497 -34.956  1.00 14.180          C  
ATOM   5616  C   LEU A 353      28.095  30.747 -35.567  1.00 14.050          C  
ATOM   5617  O   LEU A 353      28.191  31.831 -34.979  1.00 13.820          O  
ATOM   5618  CB  LEU A 353      28.864  29.756 -33.445  1.00 19.880          C  
ATOM   5619  CG  LEU A 353      29.369  28.622 -32.539  1.00 19.880          C  
ATOM   5620  CD1 LEU A 353      29.453  29.154 -31.122  1.00 19.880          C  
ATOM   5621  CD2 LEU A 353      28.441  27.414 -32.604  1.00 19.880          C  
ATOM   5622  H   LEU A 353      30.941  29.559 -35.041  1.00 17.110          H  
ATOM   5623  HA  LEU A 353      28.140  28.644 -35.116  1.00 17.020          H  
ATOM   5624 1HB  LEU A 353      29.516  30.603 -33.290  1.00 23.860          H  
ATOM   5625 2HB  LEU A 353      27.879  30.030 -33.087  1.00 23.860          H  
ATOM   5626  HG  LEU A 353      30.361  28.322 -32.847  1.00 23.860          H  
ATOM   5627 1HD1 LEU A 353      29.818  28.378 -30.475  1.00 23.860          H  
ATOM   5628 2HD1 LEU A 353      30.125  29.999 -31.082  1.00 23.860          H  
ATOM   5629 3HD1 LEU A 353      28.464  29.466 -30.786  1.00 23.860          H  
ATOM   5630 1HD2 LEU A 353      28.824  26.641 -31.950  1.00 23.860          H  
ATOM   5631 2HD2 LEU A 353      27.439  27.697 -32.284  1.00 23.860          H  
ATOM   5632 3HD2 LEU A 353      28.401  27.022 -33.622  1.00 23.860          H  
ATOM   5633  N   PRO A 354      27.330  30.655 -36.682  1.00 14.230          N  
ATOM   5634  CA  PRO A 354      26.611  31.761 -37.309  1.00 14.170          C  
ATOM   5635  C   PRO A 354      25.304  32.015 -36.555  1.00 14.070          C  
ATOM   5636  O   PRO A 354      24.220  31.762 -37.081  1.00 14.250          O  
ATOM   5637  CB  PRO A 354      26.328  31.239 -38.707  1.00 21.250          C  
ATOM   5638  CG  PRO A 354      26.157  29.750 -38.502  1.00 21.250          C  
ATOM   5639  CD  PRO A 354      27.181  29.388 -37.421  1.00 21.250          C  
ATOM   5640  HA  PRO A 354      27.246  32.658 -37.326  1.00 17.000          H  
ATOM   5641 1HB  PRO A 354      25.434  31.727 -39.123  1.00 25.510          H  
ATOM   5642 2HB  PRO A 354      27.157  31.499 -39.361  1.00 25.510          H  
ATOM   5643 1HG  PRO A 354      25.123  29.522 -38.193  1.00 25.510          H  
ATOM   5644 2HG  PRO A 354      26.320  29.217 -39.446  1.00 25.510          H  
ATOM   5645 1HD  PRO A 354      26.786  28.572 -36.798  1.00 25.510          H  
ATOM   5646 2HD  PRO A 354      28.114  29.131 -37.918  1.00 25.510          H  
ATOM   5647  N   THR A 355      25.424  32.449 -35.314  1.00 13.840          N  
ATOM   5648  CA  THR A 355      24.281  32.628 -34.419  1.00 13.790          C  
ATOM   5649  C   THR A 355      24.056  34.107 -34.132  1.00 13.730          C  
ATOM   5650  O   THR A 355      24.849  34.943 -34.544  1.00 13.770          O  
ATOM   5651  CB  THR A 355      24.493  31.848 -33.112  1.00 19.330          C  
ATOM   5652  OG1 THR A 355      25.553  32.450 -32.373  1.00 19.330          O  
ATOM   5653  CG2 THR A 355      24.877  30.396 -33.442  1.00 19.330          C  
ATOM   5654  H   THR A 355      26.371  32.630 -34.975  1.00 16.610          H  
ATOM   5655  HA  THR A 355      23.384  32.241 -34.907  1.00 16.550          H  
ATOM   5656  HB  THR A 355      23.579  31.861 -32.517  1.00 23.190          H  
ATOM   5657  HG1 THR A 355      25.191  33.223 -31.923  1.00 23.190          H  
ATOM   5658 1HG2 THR A 355      25.034  29.846 -32.516  1.00 23.190          H  
ATOM   5659 2HG2 THR A 355      24.071  29.929 -34.011  1.00 23.190          H  
ATOM   5660 3HG2 THR A 355      25.774  30.370 -34.025  1.00 23.190          H  
ATOM   5661  N   GLU A 356      22.969  34.425 -33.427  1.00 13.700          N  
ATOM   5662  CA  GLU A 356      22.526  35.798 -33.122  1.00 13.690          C  
ATOM   5663  C   GLU A 356      23.538  36.684 -32.399  1.00 13.730          C  
ATOM   5664  O   GLU A 356      24.318  36.214 -31.559  1.00 13.650          O  
ATOM   5665  CB  GLU A 356      21.250  35.743 -32.274  1.00 19.170          C  
ATOM   5666  CG  GLU A 356      20.057  35.108 -32.979  1.00 19.170          C  
ATOM   5667  CD  GLU A 356      20.055  33.605 -32.856  1.00 19.170          C  
ATOM   5668  OE1 GLU A 356      20.996  33.089 -32.282  1.00 19.170          O  
ATOM   5669  OE2 GLU A 356      19.150  32.977 -33.337  1.00 19.170          O  
ATOM   5670  H   GLU A 356      22.373  33.659 -33.097  1.00 16.440          H  
ATOM   5671  HA  GLU A 356      22.290  36.284 -34.071  1.00 16.430          H  
ATOM   5672 1HB  GLU A 356      21.445  35.187 -31.357  1.00 23.000          H  
ATOM   5673 2HB  GLU A 356      20.965  36.755 -31.983  1.00 23.000          H  
ATOM   5674 1HG  GLU A 356      19.137  35.504 -32.546  1.00 23.000          H  
ATOM   5675 2HG  GLU A 356      20.080  35.384 -34.032  1.00 23.000          H  
ATOM   5676  N   TYR A 357      23.441  38.003 -32.659  1.00 13.880          N  
ATOM   5677  CA  TYR A 357      24.339  39.001 -32.066  1.00 13.960          C  
ATOM   5678  C   TYR A 357      24.438  38.896 -30.554  1.00 13.780          C  
ATOM   5679  O   TYR A 357      25.466  39.253 -29.980  1.00 13.760          O  
ATOM   5680  CB  TYR A 357      23.897  40.445 -32.385  1.00 19.510          C  
ATOM   5681  CG  TYR A 357      22.781  40.983 -31.498  1.00 19.510          C  
ATOM   5682  CD1 TYR A 357      23.103  41.661 -30.311  1.00 19.510          C  
ATOM   5683  CD2 TYR A 357      21.456  40.809 -31.847  1.00 19.510          C  
ATOM   5684  CE1 TYR A 357      22.104  42.133 -29.486  1.00 19.510          C  
ATOM   5685  CE2 TYR A 357      20.457  41.290 -31.018  1.00 19.510          C  
ATOM   5686  CZ  TYR A 357      20.773  41.944 -29.838  1.00 19.510          C  
ATOM   5687  OH  TYR A 357      19.755  42.401 -29.003  1.00 19.510          O  
ATOM   5688  H   TYR A 357      22.751  38.308 -33.333  1.00 16.660          H  
ATOM   5689  HA  TYR A 357      25.332  38.839 -32.470  1.00 16.750          H  
ATOM   5690 1HB  TYR A 357      24.751  41.119 -32.294  1.00 23.410          H  
ATOM   5691 2HB  TYR A 357      23.551  40.500 -33.407  1.00 23.410          H  
ATOM   5692  HD1 TYR A 357      24.150  41.804 -30.030  1.00 23.410          H  
ATOM   5693  HD2 TYR A 357      21.196  40.291 -32.766  1.00 23.410          H  
ATOM   5694  HE1 TYR A 357      22.359  42.648 -28.559  1.00 23.410          H  
ATOM   5695  HE2 TYR A 357      19.414  41.145 -31.290  1.00 23.410          H  
ATOM   5696  HH  TYR A 357      20.138  42.775 -28.176  1.00 23.410          H  
ATOM   5697  N   ARG A 358      23.378  38.435 -29.887  1.00 13.670          N  
ATOM   5698  CA  ARG A 358      23.408  38.348 -28.443  1.00 13.540          C  
ATOM   5699  C   ARG A 358      24.497  37.402 -27.990  1.00 13.380          C  
ATOM   5700  O   ARG A 358      25.206  37.690 -27.029  1.00 13.340          O  
ATOM   5701  CB  ARG A 358      22.080  37.845 -27.926  1.00 19.010          C  
ATOM   5702  CG  ARG A 358      20.940  38.826 -28.031  1.00 19.010          C  
ATOM   5703  CD  ARG A 358      19.754  38.350 -27.287  1.00 19.010          C  
ATOM   5704  NE  ARG A 358      19.240  37.115 -27.892  1.00 19.010          N  
ATOM   5705  CZ  ARG A 358      18.354  37.047 -28.918  1.00 19.010          C  
ATOM   5706  NH1 ARG A 358      17.850  38.145 -29.450  1.00 19.010          N  
ATOM   5707  NH2 ARG A 358      17.998  35.863 -29.391  1.00 19.010          N  
ATOM   5708  H   ARG A 358      22.553  38.140 -30.388  1.00 16.400          H  
ATOM   5709  HA  ARG A 358      23.606  39.340 -28.034  1.00 16.250          H  
ATOM   5710 1HB  ARG A 358      21.802  36.949 -28.478  1.00 22.810          H  
ATOM   5711 2HB  ARG A 358      22.189  37.561 -26.877  1.00 22.810          H  
ATOM   5712 1HG  ARG A 358      21.248  39.786 -27.616  1.00 22.810          H  
ATOM   5713 2HG  ARG A 358      20.674  38.952 -29.076  1.00 22.810          H  
ATOM   5714 1HD  ARG A 358      20.034  38.135 -26.255  1.00 22.810          H  
ATOM   5715 2HD  ARG A 358      18.973  39.108 -27.296  1.00 22.810          H  
ATOM   5716  HE  ARG A 358      19.589  36.239 -27.520  1.00 22.810          H  
ATOM   5717 1HH1 ARG A 358      18.105  39.050 -29.084  1.00 22.810          H  
ATOM   5718 2HH1 ARG A 358      17.193  38.082 -30.214  1.00 22.810          H  
ATOM   5719 1HH2 ARG A 358      18.387  35.018 -28.991  1.00 22.810          H  
ATOM   5720 2HH2 ARG A 358      17.345  35.795 -30.158  1.00 22.810          H  
ATOM   5721  N   SER A 359      24.622  36.272 -28.697  1.00 13.330          N  
ATOM   5722  CA  SER A 359      25.604  35.241 -28.402  1.00 13.240          C  
ATOM   5723  C   SER A 359      26.975  35.797 -28.679  1.00 13.380          C  
ATOM   5724  O   SER A 359      27.918  35.624 -27.909  1.00 13.380          O  
ATOM   5725  CB  SER A 359      25.352  34.005 -29.234  1.00 18.570          C  
ATOM   5726  OG  SER A 359      26.329  33.032 -28.983  1.00 18.570          O  
ATOM   5727  H   SER A 359      24.046  36.150 -29.526  1.00 16.000          H  
ATOM   5728  HA  SER A 359      25.534  34.972 -27.345  1.00 15.890          H  
ATOM   5729 1HB  SER A 359      24.364  33.604 -29.016  1.00 22.290          H  
ATOM   5730 2HB  SER A 359      25.372  34.276 -30.283  1.00 22.290          H  
ATOM   5731  HG  SER A 359      26.077  32.580 -28.133  1.00 22.290          H  
ATOM   5732  N   TYR A 360      27.102  36.469 -29.818  1.00 13.550          N  
ATOM   5733  CA  TYR A 360      28.385  37.036 -30.213  1.00 13.730          C  
ATOM   5734  C   TYR A 360      28.934  37.937 -29.111  1.00 13.750          C  
ATOM   5735  O   TYR A 360      30.062  37.754 -28.637  1.00 13.790          O  
ATOM   5736  CB  TYR A 360      28.202  37.807 -31.524  1.00 19.150          C  
ATOM   5737  CG  TYR A 360      29.384  38.585 -32.045  1.00 19.150          C  
ATOM   5738  CD1 TYR A 360      30.407  37.948 -32.715  1.00 19.150          C  
ATOM   5739  CD2 TYR A 360      29.414  39.967 -31.889  1.00 19.150          C  
ATOM   5740  CE1 TYR A 360      31.460  38.692 -33.226  1.00 19.150          C  
ATOM   5741  CE2 TYR A 360      30.458  40.701 -32.400  1.00 19.150          C  
ATOM   5742  CZ  TYR A 360      31.480  40.064 -33.071  1.00 19.150          C  
ATOM   5743  OH  TYR A 360      32.525  40.790 -33.601  1.00 19.150          O  
ATOM   5744  H   TYR A 360      26.275  36.562 -30.419  1.00 16.260          H  
ATOM   5745  HA  TYR A 360      29.094  36.224 -30.367  1.00 16.480          H  
ATOM   5746 1HB  TYR A 360      27.895  37.106 -32.298  1.00 22.980          H  
ATOM   5747 2HB  TYR A 360      27.391  38.505 -31.403  1.00 22.980          H  
ATOM   5748  HD1 TYR A 360      30.383  36.864 -32.847  1.00 22.980          H  
ATOM   5749  HD2 TYR A 360      28.605  40.475 -31.368  1.00 22.980          H  
ATOM   5750  HE1 TYR A 360      32.271  38.200 -33.760  1.00 22.980          H  
ATOM   5751  HE2 TYR A 360      30.471  41.786 -32.281  1.00 22.980          H  
ATOM   5752  HH  TYR A 360      33.138  40.196 -34.056  1.00 22.980          H  
ATOM   5753  N   VAL A 361      28.112  38.879 -28.659  1.00 13.730          N  
ATOM   5754  CA  VAL A 361      28.549  39.809 -27.635  1.00 13.780          C  
ATOM   5755  C   VAL A 361      28.800  39.097 -26.304  1.00 13.650          C  
ATOM   5756  O   VAL A 361      29.805  39.365 -25.627  1.00 13.730          O  
ATOM   5757  CB  VAL A 361      27.497  40.922 -27.442  1.00 19.270          C  
ATOM   5758  CG1 VAL A 361      27.880  41.831 -26.242  1.00 19.270          C  
ATOM   5759  CG2 VAL A 361      27.378  41.734 -28.724  1.00 19.270          C  
ATOM   5760  H   VAL A 361      27.174  38.958 -29.068  1.00 16.480          H  
ATOM   5761  HA  VAL A 361      29.481  40.267 -27.966  1.00 16.540          H  
ATOM   5762  HB  VAL A 361      26.531  40.462 -27.217  1.00 23.130          H  
ATOM   5763 1HG1 VAL A 361      27.123  42.606 -26.111  1.00 23.130          H  
ATOM   5764 2HG1 VAL A 361      27.945  41.248 -25.340  1.00 23.130          H  
ATOM   5765 3HG1 VAL A 361      28.846  42.307 -26.433  1.00 23.130          H  
ATOM   5766 1HG2 VAL A 361      26.624  42.507 -28.587  1.00 23.130          H  
ATOM   5767 2HG2 VAL A 361      28.340  42.197 -28.948  1.00 23.130          H  
ATOM   5768 3HG2 VAL A 361      27.088  41.095 -29.549  1.00 23.130          H  
ATOM   5769  N   GLN A 362      27.857  38.239 -25.894  1.00 13.470          N  
ATOM   5770  CA  GLN A 362      27.947  37.552 -24.624  1.00 13.370          C  
ATOM   5771  C   GLN A 362      29.105  36.571 -24.487  1.00 13.380          C  
ATOM   5772  O   GLN A 362      29.711  36.540 -23.421  1.00 13.410          O  
ATOM   5773  CB  GLN A 362      26.622  36.842 -24.343  1.00 18.760          C  
ATOM   5774  CG  GLN A 362      25.475  37.802 -24.029  1.00 18.760          C  
ATOM   5775  CD  GLN A 362      24.109  37.125 -23.981  1.00 18.760          C  
ATOM   5776  OE1 GLN A 362      23.875  36.071 -24.580  1.00 18.760          O  
ATOM   5777  NE2 GLN A 362      23.190  37.745 -23.258  1.00 18.760          N  
ATOM   5778  H   GLN A 362      27.033  38.054 -26.473  1.00 16.160          H  
ATOM   5779  HA  GLN A 362      28.080  38.310 -23.856  1.00 16.040          H  
ATOM   5780 1HB  GLN A 362      26.345  36.239 -25.208  1.00 22.510          H  
ATOM   5781 2HB  GLN A 362      26.744  36.164 -23.498  1.00 22.510          H  
ATOM   5782 1HG  GLN A 362      25.664  38.231 -23.046  1.00 22.510          H  
ATOM   5783 2HG  GLN A 362      25.451  38.595 -24.769  1.00 22.510          H  
ATOM   5784 1HE2 GLN A 362      22.272  37.358 -23.176  1.00 22.510          H  
ATOM   5785 2HE2 GLN A 362      23.414  38.597 -22.783  1.00 22.510          H  
ATOM   5786  N   SER A 363      29.448  35.776 -25.519  1.00 13.400          N  
ATOM   5787  CA  SER A 363      30.572  34.860 -25.324  1.00 13.460          C  
ATOM   5788  C   SER A 363      31.896  35.592 -25.500  1.00 13.660          C  
ATOM   5789  O   SER A 363      32.885  35.255 -24.848  1.00 13.730          O  
ATOM   5790  CB  SER A 363      30.510  33.644 -26.241  1.00 18.820          C  
ATOM   5791  OG  SER A 363      30.690  33.959 -27.597  1.00 18.820          O  
ATOM   5792  H   SER A 363      28.928  35.784 -26.399  1.00 16.080          H  
ATOM   5793  HA  SER A 363      30.531  34.484 -24.305  1.00 16.150          H  
ATOM   5794 1HB  SER A 363      31.273  32.955 -25.941  1.00 22.580          H  
ATOM   5795 2HB  SER A 363      29.550  33.141 -26.110  1.00 22.580          H  
ATOM   5796  HG  SER A 363      30.781  33.116 -28.044  1.00 22.580          H  
ATOM   5797  N   LYS A 364      31.915  36.666 -26.297  1.00 13.780          N  
ATOM   5798  CA  LYS A 364      33.132  37.432 -26.467  1.00 14.010          C  
ATOM   5799  C   LYS A 364      33.540  38.033 -25.123  1.00 14.010          C  
ATOM   5800  O   LYS A 364      34.684  37.865 -24.678  1.00 14.130          O  
ATOM   5801  CB  LYS A 364      32.923  38.523 -27.518  1.00 19.520          C  
ATOM   5802  CG  LYS A 364      34.132  39.375 -27.824  1.00 19.520          C  
ATOM   5803  CD  LYS A 364      33.811  40.411 -28.891  1.00 19.520          C  
ATOM   5804  CE  LYS A 364      35.029  41.253 -29.200  1.00 19.520          C  
ATOM   5805  NZ  LYS A 364      34.714  42.405 -30.077  1.00 19.520          N  
ATOM   5806  H   LYS A 364      31.103  36.921 -26.866  1.00 16.540          H  
ATOM   5807  HA  LYS A 364      33.926  36.765 -26.796  1.00 16.810          H  
ATOM   5808 1HB  LYS A 364      32.606  38.058 -28.452  1.00 23.430          H  
ATOM   5809 2HB  LYS A 364      32.113  39.182 -27.200  1.00 23.430          H  
ATOM   5810 1HG  LYS A 364      34.447  39.896 -26.919  1.00 23.430          H  
ATOM   5811 2HG  LYS A 364      34.946  38.752 -28.153  1.00 23.430          H  
ATOM   5812 1HD  LYS A 364      33.473  39.908 -29.803  1.00 23.430          H  
ATOM   5813 2HD  LYS A 364      33.009  41.061 -28.536  1.00 23.430          H  
ATOM   5814 1HE  LYS A 364      35.442  41.615 -28.278  1.00 23.430          H  
ATOM   5815 2HE  LYS A 364      35.776  40.631 -29.697  1.00 23.430          H  
ATOM   5816 1HZ  LYS A 364      35.565  42.928 -30.240  1.00 23.430          H  
ATOM   5817 2HZ  LYS A 364      34.343  42.086 -30.956  1.00 23.430          H  
ATOM   5818 3HZ  LYS A 364      34.030  43.004 -29.618  1.00 23.430          H  
ATOM   5819  N   GLY A 365      32.586  38.680 -24.423  1.00 13.900          N  
ATOM   5820  CA  GLY A 365      32.838  39.336 -23.131  1.00 13.920          C  
ATOM   5821  C   GLY A 365      32.922  38.364 -21.940  1.00 13.880          C  
ATOM   5822  O   GLY A 365      32.333  38.591 -20.875  1.00 13.980          O  
ATOM   5823  H   GLY A 365      31.645  38.765 -24.829  1.00 16.680          H  
ATOM   5824 1HA  GLY A 365      33.761  39.910 -23.199  1.00 16.700          H  
ATOM   5825 2HA  GLY A 365      32.041  40.056 -22.949  1.00 16.700          H  
ATOM   5826  N   ARG A 366      33.697  37.299 -22.131  1.00 13.760          N  
ATOM   5827  CA  ARG A 366      33.979  36.271 -21.153  1.00 13.740          C  
ATOM   5828  C   ARG A 366      35.469  36.189 -21.144  1.00 13.900          C  
ATOM   5829  O   ARG A 366      36.102  35.800 -20.160  1.00 13.950          O  
ATOM   5830  CB  ARG A 366      33.395  34.903 -21.506  1.00 19.240          C  
ATOM   5831  CG  ARG A 366      31.878  34.806 -21.607  1.00 19.240          C  
ATOM   5832  CD  ARG A 366      31.182  35.012 -20.308  1.00 19.240          C  
ATOM   5833  NE  ARG A 366      29.730  34.754 -20.397  1.00 19.240          N  
ATOM   5834  CZ  ARG A 366      28.839  34.987 -19.401  1.00 19.240          C  
ATOM   5835  NH1 ARG A 366      29.236  35.495 -18.250  1.00 19.240          N  
ATOM   5836  NH2 ARG A 366      27.557  34.707 -19.570  1.00 19.240          N  
ATOM   5837  H   ARG A 366      34.181  37.249 -23.029  1.00 16.510          H  
ATOM   5838  HA  ARG A 366      33.630  36.582 -20.172  1.00 16.490          H  
ATOM   5839 1HB  ARG A 366      33.783  34.600 -22.471  1.00 23.090          H  
ATOM   5840 2HB  ARG A 366      33.725  34.166 -20.777  1.00 23.090          H  
ATOM   5841 1HG  ARG A 366      31.557  35.584 -22.273  1.00 23.090          H  
ATOM   5842 2HG  ARG A 366      31.590  33.839 -22.015  1.00 23.090          H  
ATOM   5843 1HD  ARG A 366      31.607  34.353 -19.551  1.00 23.090          H  
ATOM   5844 2HD  ARG A 366      31.317  36.052 -20.010  1.00 23.090          H  
ATOM   5845  HE  ARG A 366      29.374  34.379 -21.271  1.00 23.090          H  
ATOM   5846 1HH1 ARG A 366      30.207  35.724 -18.103  1.00 23.090          H  
ATOM   5847 2HH1 ARG A 366      28.559  35.664 -17.516  1.00 23.090          H  
ATOM   5848 1HH2 ARG A 366      27.212  34.276 -20.446  1.00 23.090          H  
ATOM   5849 2HH2 ARG A 366      26.881  34.879 -18.809  1.00 23.090          H  
ATOM   5850  N   ALA A 367      36.060  36.598 -22.265  1.00 14.020          N  
ATOM   5851  CA  ALA A 367      37.505  36.482 -22.410  1.00 14.210          C  
ATOM   5852  C   ALA A 367      38.173  37.633 -21.662  1.00 14.360          C  
ATOM   5853  O   ALA A 367      38.671  38.567 -22.283  1.00 14.520          O  
ATOM   5854  CB  ALA A 367      37.917  36.501 -23.886  1.00 19.820          C  
ATOM   5855  H   ALA A 367      35.490  36.970 -23.038  1.00 16.820          H  
ATOM   5856  HA  ALA A 367      37.805  35.542 -21.965  1.00 17.050          H  
ATOM   5857 1HB  ALA A 367      38.986  36.391 -23.971  1.00 23.780          H  
ATOM   5858 2HB  ALA A 367      37.444  35.702 -24.407  1.00 23.780          H  
ATOM   5859 3HB  ALA A 367      37.610  37.439 -24.340  1.00 23.780          H  
ATOM   5860  N   ARG A 368      38.136  37.610 -20.334  1.00 14.330          N  
ATOM   5861  CA  ARG A 368      38.648  38.735 -19.561  1.00 14.470          C  
ATOM   5862  C   ARG A 368      39.107  38.383 -18.132  1.00 14.660          C  
ATOM   5863  O   ARG A 368      38.453  37.552 -17.479  1.00 14.900          O  
ATOM   5864  CB  ARG A 368      37.538  39.767 -19.562  1.00 20.200          C  
ATOM   5865  CG  ARG A 368      36.194  39.330 -18.953  1.00 20.200          C  
ATOM   5866  CD  ARG A 368      35.170  40.395 -19.158  1.00 20.200          C  
ATOM   5867  NE  ARG A 368      33.825  40.020 -18.715  1.00 20.200          N  
ATOM   5868  CZ  ARG A 368      33.344  40.166 -17.451  1.00 20.200          C  
ATOM   5869  NH1 ARG A 368      34.100  40.662 -16.482  1.00 20.200          N  
ATOM   5870  NH2 ARG A 368      32.099  39.814 -17.177  1.00 20.200          N  
ATOM   5871  H   ARG A 368      37.701  36.805 -19.880  1.00 17.200          H  
ATOM   5872  HA  ARG A 368      39.480  39.140 -20.122  1.00 17.360          H  
ATOM   5873 1HB  ARG A 368      37.849  40.622 -19.003  1.00 24.240          H  
ATOM   5874 2HB  ARG A 368      37.354  40.090 -20.582  1.00 24.240          H  
ATOM   5875 1HG  ARG A 368      35.842  38.415 -19.417  1.00 24.240          H  
ATOM   5876 2HG  ARG A 368      36.316  39.163 -17.887  1.00 24.240          H  
ATOM   5877 1HD  ARG A 368      35.472  41.277 -18.617  1.00 24.240          H  
ATOM   5878 2HD  ARG A 368      35.114  40.631 -20.225  1.00 24.240          H  
ATOM   5879  HE  ARG A 368      33.189  39.616 -19.432  1.00 24.240          H  
ATOM   5880 1HH1 ARG A 368      35.052  40.935 -16.661  1.00 24.240          H  
ATOM   5881 2HH1 ARG A 368      33.717  40.764 -15.550  1.00 24.240          H  
ATOM   5882 1HH2 ARG A 368      31.490  39.452 -17.902  1.00 24.240          H  
ATOM   5883 2HH2 ARG A 368      31.727  39.932 -16.243  1.00 24.240          H  
ATOM   5884  N   ALA A 369      40.193  39.006 -17.593  1.00 14.610          N  
ATOM   5885  CA  ALA A 369      41.124  40.015 -18.151  1.00 14.940          C  
ATOM   5886  C   ALA A 369      42.453  39.728 -17.447  1.00 15.110          C  
ATOM   5887  O   ALA A 369      42.404  39.107 -16.387  1.00 15.000          O  
ATOM   5888  CB  ALA A 369      40.656  41.442 -17.893  1.00 20.780          C  
ATOM   5889  H   ALA A 369      40.412  38.745 -16.644  1.00 17.530          H  
ATOM   5890  HA  ALA A 369      41.240  39.853 -19.205  1.00 17.930          H  
ATOM   5891 1HB  ALA A 369      41.378  42.149 -18.287  1.00 24.940          H  
ATOM   5892 2HB  ALA A 369      39.714  41.613 -18.372  1.00 24.940          H  
ATOM   5893 3HB  ALA A 369      40.549  41.596 -16.823  1.00 24.940          H  
ATOM   5894  N   PRO A 370      43.648  40.176 -17.908  1.00 15.440          N  
ATOM   5895  CA  PRO A 370      44.138  41.093 -18.963  1.00 15.750          C  
ATOM   5896  C   PRO A 370      43.749  40.779 -20.389  1.00 15.840          C  
ATOM   5897  O   PRO A 370      43.026  39.824 -20.640  1.00 15.810          O  
ATOM   5898  CB  PRO A 370      45.662  40.977 -18.831  1.00 23.620          C  
ATOM   5899  CG  PRO A 370      45.899  40.488 -17.444  1.00 23.620          C  
ATOM   5900  CD  PRO A 370      44.755  39.580 -17.156  1.00 23.620          C  
ATOM   5901  HA  PRO A 370      43.819  42.115 -18.707  1.00 18.900          H  
ATOM   5902 1HB  PRO A 370      46.043  40.281 -19.600  1.00 28.350          H  
ATOM   5903 2HB  PRO A 370      46.133  41.950 -19.017  1.00 28.350          H  
ATOM   5904 1HG  PRO A 370      46.868  39.971 -17.387  1.00 28.350          H  
ATOM   5905 2HG  PRO A 370      45.952  41.336 -16.744  1.00 28.350          H  
ATOM   5906 1HD  PRO A 370      44.947  38.559 -17.524  1.00 28.350          H  
ATOM   5907 2HD  PRO A 370      44.539  39.588 -16.075  1.00 28.350          H  
ATOM   5908  N   ILE A 371      44.236  41.600 -21.328  1.00 16.040          N  
ATOM   5909  CA  ILE A 371      43.830  41.435 -22.717  1.00 16.200          C  
ATOM   5910  C   ILE A 371      44.153  40.052 -23.227  1.00 15.930          C  
ATOM   5911  O   ILE A 371      45.295  39.587 -23.253  1.00 15.950          O  
ATOM   5912  CB  ILE A 371      44.511  42.462 -23.661  1.00 22.620          C  
ATOM   5913  CG1 ILE A 371      44.164  43.928 -23.247  1.00 22.620          C  
ATOM   5914  CG2 ILE A 371      44.087  42.186 -25.154  1.00 22.620          C  
ATOM   5915  CD1 ILE A 371      42.697  44.307 -23.301  1.00 22.620          C  
ATOM   5916  H   ILE A 371      44.856  42.353 -21.072  1.00 19.250          H  
ATOM   5917  HA  ILE A 371      42.751  41.550 -22.779  1.00 19.440          H  
ATOM   5918  HB  ILE A 371      45.593  42.357 -23.579  1.00 27.140          H  
ATOM   5919 1HG1 ILE A 371      44.511  44.089 -22.234  1.00 27.140          H  
ATOM   5920 2HG1 ILE A 371      44.708  44.605 -23.909  1.00 27.140          H  
ATOM   5921 1HG2 ILE A 371      44.583  42.900 -25.807  1.00 27.140          H  
ATOM   5922 2HG2 ILE A 371      44.378  41.177 -25.456  1.00 27.140          H  
ATOM   5923 3HG2 ILE A 371      43.006  42.283 -25.272  1.00 27.140          H  
ATOM   5924 1HD1 ILE A 371      42.590  45.344 -22.994  1.00 27.140          H  
ATOM   5925 2HD1 ILE A 371      42.305  44.201 -24.308  1.00 27.140          H  
ATOM   5926 3HD1 ILE A 371      42.123  43.679 -22.634  1.00 27.140          H  
ATOM   5927  N   SER A 372      43.066  39.452 -23.639  1.00 15.720          N  
ATOM   5928  CA  SER A 372      42.832  38.132 -24.154  1.00 15.490          C  
ATOM   5929  C   SER A 372      42.635  38.081 -25.658  1.00 15.510          C  
ATOM   5930  O   SER A 372      42.647  39.118 -26.342  1.00 15.590          O  
ATOM   5931  CB  SER A 372      41.573  37.702 -23.519  1.00 21.780          C  
ATOM   5932  OG  SER A 372      40.588  38.539 -23.978  1.00 21.780          O  
ATOM   5933  H   SER A 372      42.221  39.999 -23.542  1.00 18.860          H  
ATOM   5934  HA  SER A 372      43.666  37.486 -23.869  1.00 18.590          H  
ATOM   5935 1HB  SER A 372      41.336  36.695 -23.790  1.00 26.130          H  
ATOM   5936 2HB  SER A 372      41.652  37.767 -22.431  1.00 26.130          H  
ATOM   5937  HG  SER A 372      39.797  38.352 -23.462  1.00 26.130          H  
ATOM   5938  N   ASN A 373      42.502  36.853 -26.166  1.00 15.450          N  
ATOM   5939  CA  ASN A 373      42.195  36.594 -27.567  1.00 15.500          C  
ATOM   5940  C   ASN A 373      40.749  36.129 -27.767  1.00 15.210          C  
ATOM   5941  O   ASN A 373      40.210  35.365 -26.956  1.00 15.020          O  
ATOM   5942  CB  ASN A 373      43.146  35.561 -28.139  1.00 21.680          C  
ATOM   5943  CG  ASN A 373      44.549  36.070 -28.308  1.00 21.680          C  
ATOM   5944  OD1 ASN A 373      44.776  37.251 -28.584  1.00 21.680          O  
ATOM   5945  ND2 ASN A 373      45.505  35.195 -28.176  1.00 21.680          N  
ATOM   5946  H   ASN A 373      42.571  36.054 -25.522  1.00 18.540          H  
ATOM   5947  HA  ASN A 373      42.308  37.523 -28.132  1.00 18.600          H  
ATOM   5948 1HB  ASN A 373      43.180  34.713 -27.453  1.00 26.020          H  
ATOM   5949 2HB  ASN A 373      42.766  35.193 -29.078  1.00 26.020          H  
ATOM   5950 1HD2 ASN A 373      46.460  35.475 -28.292  1.00 26.020          H  
ATOM   5951 2HD2 ASN A 373      45.287  34.242 -27.965  1.00 26.020          H  
ATOM   5952  N   TYR A 374      40.157  36.537 -28.882  1.00 15.210          N  
ATOM   5953  CA  TYR A 374      38.832  36.093 -29.293  1.00 14.990          C  
ATOM   5954  C   TYR A 374      38.864  35.609 -30.733  1.00 15.140          C  
ATOM   5955  O   TYR A 374      39.230  36.351 -31.644  1.00 15.310          O  
ATOM   5956  CB  TYR A 374      37.827  37.214 -29.099  1.00 21.070          C  
ATOM   5957  CG  TYR A 374      36.506  36.938 -29.679  1.00 21.070          C  
ATOM   5958  CD1 TYR A 374      35.669  35.988 -29.127  1.00 21.070          C  
ATOM   5959  CD2 TYR A 374      36.116  37.668 -30.784  1.00 21.070          C  
ATOM   5960  CE1 TYR A 374      34.441  35.771 -29.692  1.00 21.070          C  
ATOM   5961  CE2 TYR A 374      34.900  37.459 -31.341  1.00 21.070          C  
ATOM   5962  CZ  TYR A 374      34.067  36.521 -30.807  1.00 21.070          C  
ATOM   5963  OH  TYR A 374      32.860  36.331 -31.364  1.00 21.070          O  
ATOM   5964  H   TYR A 374      40.626  37.220 -29.486  1.00 18.250          H  
ATOM   5965  HA  TYR A 374      38.535  35.247 -28.671  1.00 17.990          H  
ATOM   5966 1HB  TYR A 374      37.692  37.390 -28.035  1.00 25.290          H  
ATOM   5967 2HB  TYR A 374      38.215  38.134 -29.546  1.00 25.290          H  
ATOM   5968  HD1 TYR A 374      35.979  35.421 -28.258  1.00 25.290          H  
ATOM   5969  HD2 TYR A 374      36.788  38.417 -31.207  1.00 25.290          H  
ATOM   5970  HE1 TYR A 374      33.767  35.027 -29.270  1.00 25.290          H  
ATOM   5971  HE2 TYR A 374      34.591  38.039 -32.212  1.00 25.290          H  
ATOM   5972  HH  TYR A 374      32.723  36.997 -32.037  1.00 25.290          H  
ATOM   5973  N   VAL A 375      38.469  34.359 -30.932  1.00 15.100          N  
ATOM   5974  CA  VAL A 375      38.572  33.714 -32.222  1.00 15.270          C  
ATOM   5975  C   VAL A 375      37.295  33.251 -32.897  1.00 15.140          C  
ATOM   5976  O   VAL A 375      36.474  32.539 -32.315  1.00 14.940          O  
ATOM   5977  CB  VAL A 375      39.477  32.468 -32.064  1.00 21.310          C  
ATOM   5978  CG1 VAL A 375      39.563  31.693 -33.362  1.00 21.310          C  
ATOM   5979  CG2 VAL A 375      40.880  32.890 -31.621  1.00 21.310          C  
ATOM   5980  H   VAL A 375      38.131  33.817 -30.136  1.00 18.120          H  
ATOM   5981  HA  VAL A 375      39.065  34.414 -32.892  1.00 18.320          H  
ATOM   5982  HB  VAL A 375      39.053  31.831 -31.324  1.00 25.570          H  
ATOM   5983 1HG1 VAL A 375      40.196  30.839 -33.226  1.00 25.570          H  
ATOM   5984 2HG1 VAL A 375      38.592  31.345 -33.692  1.00 25.570          H  
ATOM   5985 3HG1 VAL A 375      39.974  32.341 -34.098  1.00 25.570          H  
ATOM   5986 1HG2 VAL A 375      41.500  32.005 -31.491  1.00 25.570          H  
ATOM   5987 2HG2 VAL A 375      41.318  33.522 -32.369  1.00 25.570          H  
ATOM   5988 3HG2 VAL A 375      40.824  33.428 -30.682  1.00 25.570          H  
ATOM   5989  N   MET A 376      37.148  33.651 -34.155  1.00 15.260          N  
ATOM   5990  CA  MET A 376      36.067  33.142 -34.983  1.00 15.180          C  
ATOM   5991  C   MET A 376      36.658  32.047 -35.858  1.00 15.370          C  
ATOM   5992  O   MET A 376      37.499  32.323 -36.717  1.00 15.610          O  
ATOM   5993  CB  MET A 376      35.442  34.215 -35.863  1.00 21.280          C  
ATOM   5994  CG  MET A 376      34.296  33.683 -36.738  1.00 21.280          C  
ATOM   5995  SD  MET A 376      32.818  33.197 -35.769  1.00 21.280          S  
ATOM   5996  CE  MET A 376      31.857  32.229 -36.952  1.00 21.280          C  
ATOM   5997  H   MET A 376      37.848  34.298 -34.541  1.00 18.310          H  
ATOM   5998  HA  MET A 376      35.301  32.697 -34.349  1.00 18.220          H  
ATOM   5999 1HB  MET A 376      35.051  35.018 -35.239  1.00 25.540          H  
ATOM   6000 2HB  MET A 376      36.201  34.647 -36.518  1.00 25.540          H  
ATOM   6001 1HG  MET A 376      34.025  34.433 -37.454  1.00 25.540          H  
ATOM   6002 2HG  MET A 376      34.637  32.811 -37.298  1.00 25.540          H  
ATOM   6003 1HE  MET A 376      30.934  31.889 -36.480  1.00 25.540          H  
ATOM   6004 2HE  MET A 376      31.615  32.844 -37.815  1.00 25.540          H  
ATOM   6005 3HE  MET A 376      32.433  31.369 -37.268  1.00 25.540          H  
ATOM   6006  N   LEU A 377      36.232  30.805 -35.663  1.00 15.280          N  
ATOM   6007  CA  LEU A 377      36.811  29.710 -36.436  1.00 15.470          C  
ATOM   6008  C   LEU A 377      35.815  29.233 -37.459  1.00 15.450          C  
ATOM   6009  O   LEU A 377      34.755  28.712 -37.100  1.00 15.230          O  
ATOM   6010  CB  LEU A 377      37.192  28.539 -35.522  1.00 21.580          C  
ATOM   6011  CG  LEU A 377      38.129  27.417 -36.120  1.00 21.580          C  
ATOM   6012  CD1 LEU A 377      38.684  26.653 -34.975  1.00 21.580          C  
ATOM   6013  CD2 LEU A 377      37.381  26.440 -37.058  1.00 21.580          C  
ATOM   6014  H   LEU A 377      35.511  30.596 -34.964  1.00 18.340          H  
ATOM   6015  HA  LEU A 377      37.690  30.064 -36.964  1.00 18.560          H  
ATOM   6016 1HB  LEU A 377      37.687  28.950 -34.644  1.00 25.900          H  
ATOM   6017 2HB  LEU A 377      36.274  28.059 -35.190  1.00 25.900          H  
ATOM   6018  HG  LEU A 377      38.957  27.882 -36.660  1.00 25.900          H  
ATOM   6019 1HD1 LEU A 377      39.351  25.878 -35.325  1.00 25.900          H  
ATOM   6020 2HD1 LEU A 377      39.218  27.320 -34.319  1.00 25.900          H  
ATOM   6021 3HD1 LEU A 377      37.863  26.204 -34.446  1.00 25.900          H  
ATOM   6022 1HD2 LEU A 377      38.090  25.691 -37.388  1.00 25.900          H  
ATOM   6023 2HD2 LEU A 377      36.569  25.955 -36.519  1.00 25.900          H  
ATOM   6024 3HD2 LEU A 377      36.981  26.929 -37.926  1.00 25.900          H  
ATOM   6025  N   ALA A 378      36.117  29.420 -38.745  1.00 15.720          N  
ATOM   6026  CA  ALA A 378      35.126  29.007 -39.729  1.00 15.740          C  
ATOM   6027  C   ALA A 378      35.714  28.821 -41.140  1.00 16.100          C  
ATOM   6028  O   ALA A 378      36.840  29.233 -41.448  1.00 16.350          O  
ATOM   6029  CB  ALA A 378      33.987  30.002 -39.719  1.00 22.030          C  
ATOM   6030  H   ALA A 378      37.008  29.855 -39.029  1.00 18.860          H  
ATOM   6031  HA  ALA A 378      34.727  28.040 -39.414  1.00 18.890          H  
ATOM   6032 1HB  ALA A 378      33.225  29.654 -40.380  1.00 26.430          H  
ATOM   6033 2HB  ALA A 378      33.568  30.071 -38.734  1.00 26.430          H  
ATOM   6034 3HB  ALA A 378      34.351  30.975 -40.020  1.00 26.430          H  
ATOM   6035  N   ASP A 379      34.946  28.193 -42.034  1.00 16.130          N  
ATOM   6036  CA  ASP A 379      35.444  27.990 -43.400  1.00 16.480          C  
ATOM   6037  C   ASP A 379      35.269  29.237 -44.275  1.00 16.710          C  
ATOM   6038  O   ASP A 379      34.409  29.283 -45.179  1.00 16.660          O  
ATOM   6039  CB  ASP A 379      34.756  26.788 -44.048  1.00 22.930          C  
ATOM   6040  CG  ASP A 379      35.357  26.425 -45.406  1.00 22.930          C  
ATOM   6041  OD1 ASP A 379      36.307  27.077 -45.797  1.00 22.930          O  
ATOM   6042  OD2 ASP A 379      34.876  25.490 -46.030  1.00 22.930          O  
ATOM   6043  H   ASP A 379      34.022  27.861 -41.772  1.00 19.360          H  
ATOM   6044  HA  ASP A 379      36.512  27.773 -43.345  1.00 19.780          H  
ATOM   6045 1HB  ASP A 379      34.859  25.924 -43.394  1.00 27.520          H  
ATOM   6046 2HB  ASP A 379      33.694  26.996 -44.167  1.00 27.520          H  
ATOM   6047  N   THR A 380      36.187  30.197 -44.054  1.00 16.990          N  
ATOM   6048  CA  THR A 380      36.210  31.553 -44.634  1.00 17.230          C  
ATOM   6049  C   THR A 380      36.386  31.553 -46.141  1.00 17.350          C  
ATOM   6050  O   THR A 380      36.212  32.581 -46.789  1.00 17.480          O  
ATOM   6051  CB  THR A 380      37.294  32.436 -43.982  1.00 24.030          C  
ATOM   6052  OG1 THR A 380      38.571  31.855 -44.170  1.00 24.030          O  
ATOM   6053  CG2 THR A 380      37.031  32.571 -42.475  1.00 24.030          C  
ATOM   6054  H   THR A 380      36.854  29.972 -43.309  1.00 20.390          H  
ATOM   6055  HA  THR A 380      35.280  32.044 -44.423  1.00 20.680          H  
ATOM   6056  HB  THR A 380      37.277  33.428 -44.435  1.00 28.830          H  
ATOM   6057  HG1 THR A 380      38.853  31.940 -45.092  1.00 28.830          H  
ATOM   6058 1HG2 THR A 380      37.802  33.199 -42.033  1.00 28.830          H  
ATOM   6059 2HG2 THR A 380      36.057  33.026 -42.313  1.00 28.830          H  
ATOM   6060 3HG2 THR A 380      37.056  31.603 -42.002  1.00 28.830          H  
ATOM   6061  N   ASP A 381      36.704  30.397 -46.713  1.00 17.330          N  
ATOM   6062  CA  ASP A 381      36.832  30.254 -48.152  1.00 17.470          C  
ATOM   6063  C   ASP A 381      35.490  30.557 -48.840  1.00 17.300          C  
ATOM   6064  O   ASP A 381      35.466  31.110 -49.943  1.00 17.500          O  
ATOM   6065  CB  ASP A 381      37.295  28.822 -48.483  1.00 24.400          C  
ATOM   6066  CG  ASP A 381      37.647  28.565 -49.973  1.00 24.400          C  
ATOM   6067  OD1 ASP A 381      38.557  29.174 -50.467  1.00 24.400          O  
ATOM   6068  OD2 ASP A 381      36.997  27.719 -50.593  1.00 24.400          O  
ATOM   6069  H   ASP A 381      36.842  29.578 -46.122  1.00 20.800          H  
ATOM   6070  HA  ASP A 381      37.578  30.965 -48.508  1.00 20.960          H  
ATOM   6071 1HB  ASP A 381      38.166  28.589 -47.872  1.00 29.280          H  
ATOM   6072 2HB  ASP A 381      36.508  28.117 -48.182  1.00 29.280          H  
ATOM   6073  N   LYS A 382      34.367  30.184 -48.191  1.00 17.010          N  
ATOM   6074  CA  LYS A 382      33.050  30.383 -48.793  1.00 16.820          C  
ATOM   6075  C   LYS A 382      32.074  31.240 -47.971  1.00 16.740          C  
ATOM   6076  O   LYS A 382      31.153  31.845 -48.529  1.00 16.660          O  
ATOM   6077  CB  LYS A 382      32.411  29.017 -49.092  1.00 23.620          C  
ATOM   6078  CG  LYS A 382      33.200  28.114 -50.096  1.00 23.620          C  
ATOM   6079  CD  LYS A 382      33.230  28.705 -51.519  1.00 23.620          C  
ATOM   6080  CE  LYS A 382      33.851  27.746 -52.545  1.00 23.620          C  
ATOM   6081  NZ  LYS A 382      35.343  27.617 -52.396  1.00 23.620          N  
ATOM   6082  H   LYS A 382      34.435  29.741 -47.268  1.00 20.410          H  
ATOM   6083  HA  LYS A 382      33.189  30.909 -49.734  1.00 20.180          H  
ATOM   6084 1HB  LYS A 382      32.322  28.459 -48.157  1.00 28.350          H  
ATOM   6085 2HB  LYS A 382      31.405  29.163 -49.484  1.00 28.350          H  
ATOM   6086 1HG  LYS A 382      34.226  27.996 -49.738  1.00 28.350          H  
ATOM   6087 2HG  LYS A 382      32.737  27.129 -50.133  1.00 28.350          H  
ATOM   6088 1HD  LYS A 382      32.220  28.959 -51.832  1.00 28.350          H  
ATOM   6089 2HD  LYS A 382      33.833  29.614 -51.517  1.00 28.350          H  
ATOM   6090 1HE  LYS A 382      33.399  26.764 -52.433  1.00 28.350          H  
ATOM   6091 2HE  LYS A 382      33.635  28.121 -53.548  1.00 28.350          H  
ATOM   6092 1HZ  LYS A 382      35.708  26.992 -53.086  1.00 28.350          H  
ATOM   6093 2HZ  LYS A 382      35.789  28.516 -52.501  1.00 28.350          H  
ATOM   6094 3HZ  LYS A 382      35.609  27.259 -51.469  1.00 28.350          H  
ATOM   6095  N   ILE A 383      32.270  31.353 -46.659  1.00 16.790          N  
ATOM   6096  CA  ILE A 383      31.253  32.015 -45.821  1.00 16.760          C  
ATOM   6097  C   ILE A 383      31.340  33.536 -45.712  1.00 16.750          C  
ATOM   6098  O   ILE A 383      31.437  34.114 -44.621  1.00 16.560          O  
ATOM   6099  CB  ILE A 383      31.312  31.426 -44.411  1.00 23.480          C  
ATOM   6100  CG1 ILE A 383      32.720  31.667 -43.859  1.00 23.480          C  
ATOM   6101  CG2 ILE A 383      30.944  29.947 -44.432  1.00 23.480          C  
ATOM   6102  CD1 ILE A 383      32.960  31.342 -42.511  1.00 23.480          C  
ATOM   6103  H   ILE A 383      33.074  30.882 -46.240  1.00 20.150          H  
ATOM   6104  HA  ILE A 383      30.278  31.774 -46.242  1.00 20.110          H  
ATOM   6105  HB  ILE A 383      30.626  31.948 -43.792  1.00 28.170          H  
ATOM   6106 1HG1 ILE A 383      33.329  31.105 -44.420  1.00 28.170          H  
ATOM   6107 2HG1 ILE A 383      33.023  32.684 -43.965  1.00 28.170          H  
ATOM   6108 1HG2 ILE A 383      30.967  29.531 -43.430  1.00 28.170          H  
ATOM   6109 2HG2 ILE A 383      29.936  29.841 -44.830  1.00 28.170          H  
ATOM   6110 3HG2 ILE A 383      31.645  29.403 -45.066  1.00 28.170          H  
ATOM   6111 1HD1 ILE A 383      34.003  31.523 -42.291  1.00 28.170          H  
ATOM   6112 2HD1 ILE A 383      32.366  31.931 -41.875  1.00 28.170          H  
ATOM   6113 3HD1 ILE A 383      32.738  30.309 -42.366  1.00 28.170          H  
ATOM   6114  N   LYS A 384      31.146  34.195 -46.842  1.00 16.970          N  
ATOM   6115  CA  LYS A 384      31.193  35.653 -46.869  1.00 17.010          C  
ATOM   6116  C   LYS A 384      30.108  36.205 -45.954  1.00 16.690          C  
ATOM   6117  O   LYS A 384      30.305  37.224 -45.284  1.00 16.630          O  
ATOM   6118  CB  LYS A 384      31.046  36.187 -48.293  1.00 23.800          C  
ATOM   6119  CG  LYS A 384      32.271  35.926 -49.177  1.00 23.800          C  
ATOM   6120  CD  LYS A 384      32.077  36.472 -50.594  1.00 23.800          C  
ATOM   6121  CE  LYS A 384      33.312  36.216 -51.464  1.00 23.800          C  
ATOM   6122  NZ  LYS A 384      33.130  36.717 -52.861  1.00 23.800          N  
ATOM   6123  H   LYS A 384      31.018  33.624 -47.683  1.00 20.360          H  
ATOM   6124  HA  LYS A 384      32.159  35.977 -46.477  1.00 20.410          H  
ATOM   6125 1HB  LYS A 384      30.179  35.726 -48.768  1.00 28.560          H  
ATOM   6126 2HB  LYS A 384      30.871  37.262 -48.259  1.00 28.560          H  
ATOM   6127 1HG  LYS A 384      33.141  36.404 -48.725  1.00 28.560          H  
ATOM   6128 2HG  LYS A 384      32.458  34.850 -49.227  1.00 28.560          H  
ATOM   6129 1HD  LYS A 384      31.213  35.989 -51.053  1.00 28.560          H  
ATOM   6130 2HD  LYS A 384      31.892  37.546 -50.549  1.00 28.560          H  
ATOM   6131 1HE  LYS A 384      34.170  36.717 -51.019  1.00 28.560          H  
ATOM   6132 2HE  LYS A 384      33.507  35.143 -51.497  1.00 28.560          H  
ATOM   6133 1HZ  LYS A 384      33.966  36.529 -53.398  1.00 28.560          H  
ATOM   6134 2HZ  LYS A 384      32.344  36.251 -53.290  1.00 28.560          H  
ATOM   6135 3HZ  LYS A 384      32.961  37.714 -52.844  1.00 28.560          H  
ATOM   6136  N   SER A 385      28.964  35.510 -45.928  1.00 16.520          N  
ATOM   6137  CA  SER A 385      27.835  35.882 -45.106  1.00 16.250          C  
ATOM   6138  C   SER A 385      28.109  35.775 -43.607  1.00 15.980          C  
ATOM   6139  O   SER A 385      27.475  36.486 -42.827  1.00 15.860          O  
ATOM   6140  CB  SER A 385      26.641  35.018 -45.466  1.00 22.860          C  
ATOM   6141  OG  SER A 385      26.869  33.671 -45.130  1.00 22.860          O  
ATOM   6142  H   SER A 385      28.868  34.695 -46.516  1.00 19.820          H  
ATOM   6143  HA  SER A 385      27.585  36.919 -45.330  1.00 19.500          H  
ATOM   6144 1HB  SER A 385      25.760  35.381 -44.937  1.00 27.430          H  
ATOM   6145 2HB  SER A 385      26.440  35.102 -46.533  1.00 27.430          H  
ATOM   6146  HG  SER A 385      26.057  33.201 -45.366  1.00 27.430          H  
ATOM   6147  N   PHE A 386      29.079  34.951 -43.165  1.00 15.900          N  
ATOM   6148  CA  PHE A 386      29.311  34.891 -41.730  1.00 15.670          C  
ATOM   6149  C   PHE A 386      30.029  36.154 -41.367  1.00 15.730          C  
ATOM   6150  O   PHE A 386      29.715  36.783 -40.358  1.00 15.540          O  
ATOM   6151  CB  PHE A 386      30.188  33.722 -41.278  1.00 22.030          C  
ATOM   6152  CG  PHE A 386      29.584  32.310 -41.236  1.00 22.030          C  
ATOM   6153  CD1 PHE A 386      28.502  31.915 -42.023  1.00 22.030          C  
ATOM   6154  CD2 PHE A 386      30.162  31.355 -40.384  1.00 22.030          C  
ATOM   6155  CE1 PHE A 386      28.042  30.612 -41.961  1.00 22.030          C  
ATOM   6156  CE2 PHE A 386      29.702  30.072 -40.329  1.00 22.030          C  
ATOM   6157  CZ  PHE A 386      28.648  29.695 -41.118  1.00 22.030          C  
ATOM   6158  H   PHE A 386      29.656  34.390 -43.789  1.00 19.080          H  
ATOM   6159  HA  PHE A 386      28.356  34.860 -41.201  1.00 18.800          H  
ATOM   6160 1HB  PHE A 386      31.036  33.697 -41.948  1.00 26.440          H  
ATOM   6161 2HB  PHE A 386      30.583  33.944 -40.287  1.00 26.440          H  
ATOM   6162  HD1 PHE A 386      28.019  32.621 -42.698  1.00 26.440          H  
ATOM   6163  HD2 PHE A 386      31.007  31.643 -39.768  1.00 26.440          H  
ATOM   6164  HE1 PHE A 386      27.202  30.305 -42.582  1.00 26.440          H  
ATOM   6165  HE2 PHE A 386      30.180  29.335 -39.665  1.00 26.440          H  
ATOM   6166  HZ  PHE A 386      28.288  28.667 -41.077  1.00 26.440          H  
ATOM   6167  N   GLU A 387      31.004  36.530 -42.197  1.00 16.030          N  
ATOM   6168  CA  GLU A 387      31.763  37.731 -41.894  1.00 16.120          C  
ATOM   6169  C   GLU A 387      30.862  38.963 -41.894  1.00 16.120          C  
ATOM   6170  O   GLU A 387      30.988  39.819 -41.009  1.00 16.030          O  
ATOM   6171  CB  GLU A 387      32.927  37.902 -42.865  1.00 22.530          C  
ATOM   6172  CG  GLU A 387      34.044  36.871 -42.667  1.00 22.530          C  
ATOM   6173  CD  GLU A 387      35.180  37.038 -43.627  1.00 22.530          C  
ATOM   6174  OE1 GLU A 387      35.044  37.791 -44.562  1.00 22.530          O  
ATOM   6175  OE2 GLU A 387      36.195  36.425 -43.414  1.00 22.530          O  
ATOM   6176  H   GLU A 387      31.221  35.944 -43.014  1.00 19.240          H  
ATOM   6177  HA  GLU A 387      32.183  37.631 -40.898  1.00 19.340          H  
ATOM   6178 1HB  GLU A 387      32.560  37.809 -43.890  1.00 27.040          H  
ATOM   6179 2HB  GLU A 387      33.354  38.899 -42.755  1.00 27.040          H  
ATOM   6180 1HG  GLU A 387      34.425  36.954 -41.650  1.00 27.040          H  
ATOM   6181 2HG  GLU A 387      33.618  35.872 -42.786  1.00 27.040          H  
ATOM   6182  N   GLU A 388      29.911  39.033 -42.836  1.00 16.220          N  
ATOM   6183  CA  GLU A 388      29.017  40.182 -42.861  1.00 16.240          C  
ATOM   6184  C   GLU A 388      28.102  40.208 -41.634  1.00 15.920          C  
ATOM   6185  O   GLU A 388      27.881  41.284 -41.052  1.00 15.910          O  
ATOM   6186  CB  GLU A 388      28.182  40.201 -44.145  1.00 22.730          C  
ATOM   6187  CG  GLU A 388      28.982  40.496 -45.423  1.00 22.730          C  
ATOM   6188  CD  GLU A 388      29.653  41.847 -45.393  1.00 22.730          C  
ATOM   6189  OE1 GLU A 388      29.029  42.790 -44.973  1.00 22.730          O  
ATOM   6190  OE2 GLU A 388      30.810  41.936 -45.779  1.00 22.730          O  
ATOM   6191  H   GLU A 388      29.872  38.316 -43.569  1.00 19.460          H  
ATOM   6192  HA  GLU A 388      29.623  41.084 -42.841  1.00 19.490          H  
ATOM   6193 1HB  GLU A 388      27.701  39.231 -44.269  1.00 27.270          H  
ATOM   6194 2HB  GLU A 388      27.395  40.948 -44.056  1.00 27.270          H  
ATOM   6195 1HG  GLU A 388      29.746  39.731 -45.541  1.00 27.270          H  
ATOM   6196 2HG  GLU A 388      28.315  40.441 -46.282  1.00 27.270          H  
ATOM   6197  N   ASP A 389      27.614  39.038 -41.184  1.00 15.690          N  
ATOM   6198  CA  ASP A 389      26.769  39.023 -39.999  1.00 15.400          C  
ATOM   6199  C   ASP A 389      27.558  39.438 -38.763  1.00 15.290          C  
ATOM   6200  O   ASP A 389      27.072  40.238 -37.969  1.00 15.190          O  
ATOM   6201  CB  ASP A 389      26.161  37.639 -39.758  1.00 21.680          C  
ATOM   6202  CG  ASP A 389      25.040  37.234 -40.739  1.00 21.680          C  
ATOM   6203  OD1 ASP A 389      24.536  38.066 -41.467  1.00 21.680          O  
ATOM   6204  OD2 ASP A 389      24.674  36.079 -40.714  1.00 21.680          O  
ATOM   6205  H   ASP A 389      27.761  38.169 -41.710  1.00 18.830          H  
ATOM   6206  HA  ASP A 389      25.956  39.731 -40.147  1.00 18.480          H  
ATOM   6207 1HB  ASP A 389      26.959  36.895 -39.833  1.00 26.010          H  
ATOM   6208 2HB  ASP A 389      25.774  37.586 -38.755  1.00 26.010          H  
ATOM   6209  N   LEU A 390      28.804  38.980 -38.640  1.00 15.360          N  
ATOM   6210  CA  LEU A 390      29.626  39.313 -37.480  1.00 15.290          C  
ATOM   6211  C   LEU A 390      29.911  40.816 -37.420  1.00 15.450          C  
ATOM   6212  O   LEU A 390      29.854  41.421 -36.341  1.00 15.360          O  
ATOM   6213  CB  LEU A 390      30.915  38.505 -37.575  1.00 21.430          C  
ATOM   6214  CG  LEU A 390      30.738  36.961 -37.409  1.00 21.430          C  
ATOM   6215  CD1 LEU A 390      31.995  36.294 -37.848  1.00 21.430          C  
ATOM   6216  CD2 LEU A 390      30.437  36.582 -35.971  1.00 21.430          C  
ATOM   6217  H   LEU A 390      29.166  38.325 -39.341  1.00 18.430          H  
ATOM   6218  HA  LEU A 390      29.085  39.041 -36.585  1.00 18.350          H  
ATOM   6219 1HB  LEU A 390      31.361  38.686 -38.554  1.00 25.720          H  
ATOM   6220 2HB  LEU A 390      31.605  38.854 -36.808  1.00 25.720          H  
ATOM   6221  HG  LEU A 390      29.922  36.625 -38.024  1.00 25.720          H  
ATOM   6222 1HD1 LEU A 390      31.861  35.233 -37.761  1.00 25.720          H  
ATOM   6223 2HD1 LEU A 390      32.199  36.542 -38.883  1.00 25.720          H  
ATOM   6224 3HD1 LEU A 390      32.825  36.616 -37.226  1.00 25.720          H  
ATOM   6225 1HD2 LEU A 390      30.324  35.502 -35.902  1.00 25.720          H  
ATOM   6226 2HD2 LEU A 390      31.255  36.890 -35.352  1.00 25.720          H  
ATOM   6227 3HD2 LEU A 390      29.523  37.051 -35.634  1.00 25.720          H  
ATOM   6228  N   LYS A 391      30.195  41.437 -38.577  1.00 15.710          N  
ATOM   6229  CA  LYS A 391      30.407  42.883 -38.609  1.00 15.900          C  
ATOM   6230  C   LYS A 391      29.124  43.601 -38.201  1.00 15.800          C  
ATOM   6231  O   LYS A 391      29.158  44.597 -37.464  1.00 15.830          O  
ATOM   6232  CB  LYS A 391      30.860  43.342 -39.992  1.00 22.180          C  
ATOM   6233  CG  LYS A 391      32.300  42.944 -40.356  1.00 22.180          C  
ATOM   6234  CD  LYS A 391      32.761  43.595 -41.666  1.00 22.180          C  
ATOM   6235  CE  LYS A 391      32.076  42.959 -42.875  1.00 22.180          C  
ATOM   6236  NZ  LYS A 391      32.596  43.477 -44.172  1.00 22.180          N  
ATOM   6237  H   LYS A 391      30.288  40.887 -39.438  1.00 18.850          H  
ATOM   6238  HA  LYS A 391      31.179  43.138 -37.884  1.00 19.080          H  
ATOM   6239 1HB  LYS A 391      30.188  42.904 -40.730  1.00 26.620          H  
ATOM   6240 2HB  LYS A 391      30.772  44.424 -40.065  1.00 26.620          H  
ATOM   6241 1HG  LYS A 391      32.968  43.253 -39.553  1.00 26.620          H  
ATOM   6242 2HG  LYS A 391      32.363  41.863 -40.451  1.00 26.620          H  
ATOM   6243 1HD  LYS A 391      32.534  44.661 -41.648  1.00 26.620          H  
ATOM   6244 2HD  LYS A 391      33.839  43.473 -41.770  1.00 26.620          H  
ATOM   6245 1HE  LYS A 391      32.226  41.879 -42.841  1.00 26.620          H  
ATOM   6246 2HE  LYS A 391      31.010  43.167 -42.838  1.00 26.620          H  
ATOM   6247 1HZ  LYS A 391      32.069  42.988 -44.921  1.00 26.620          H  
ATOM   6248 2HZ  LYS A 391      32.438  44.468 -44.241  1.00 26.620          H  
ATOM   6249 3HZ  LYS A 391      33.576  43.281 -44.262  1.00 26.620          H  
ATOM   6250  N   THR A 392      27.987  43.070 -38.662  1.00 15.690          N  
ATOM   6251  CA  THR A 392      26.688  43.618 -38.336  1.00 15.600          C  
ATOM   6252  C   THR A 392      26.459  43.531 -36.832  1.00 15.360          C  
ATOM   6253  O   THR A 392      25.998  44.497 -36.228  1.00 15.380          O  
ATOM   6254  CB  THR A 392      25.557  42.892 -39.096  1.00 21.880          C  
ATOM   6255  OG1 THR A 392      25.760  43.043 -40.517  1.00 21.880          O  
ATOM   6256  CG2 THR A 392      24.219  43.502 -38.715  1.00 21.880          C  
ATOM   6257  H   THR A 392      28.034  42.284 -39.314  1.00 18.830          H  
ATOM   6258  HA  THR A 392      26.670  44.668 -38.625  1.00 18.720          H  
ATOM   6259  HB  THR A 392      25.547  41.846 -38.848  1.00 26.250          H  
ATOM   6260  HG1 THR A 392      26.537  42.494 -40.797  1.00 26.250          H  
ATOM   6261 1HG2 THR A 392      23.428  42.994 -39.260  1.00 26.250          H  
ATOM   6262 2HG2 THR A 392      24.046  43.388 -37.651  1.00 26.250          H  
ATOM   6263 3HG2 THR A 392      24.219  44.560 -38.970  1.00 26.250          H  
ATOM   6264  N   TYR A 393      26.793  42.391 -36.223  1.00 15.150          N  
ATOM   6265  CA  TYR A 393      26.606  42.187 -34.792  1.00 14.930          C  
ATOM   6266  C   TYR A 393      27.387  43.218 -34.001  1.00 15.040          C  
ATOM   6267  O   TYR A 393      26.884  43.749 -33.004  1.00 14.970          O  
ATOM   6268  CB  TYR A 393      27.073  40.804 -34.378  1.00 20.990          C  
ATOM   6269  CG  TYR A 393      26.327  39.665 -34.997  1.00 20.990          C  
ATOM   6270  CD1 TYR A 393      25.088  39.835 -35.638  1.00 20.990          C  
ATOM   6271  CD2 TYR A 393      26.880  38.421 -34.910  1.00 20.990          C  
ATOM   6272  CE1 TYR A 393      24.453  38.759 -36.170  1.00 20.990          C  
ATOM   6273  CE2 TYR A 393      26.242  37.361 -35.437  1.00 20.990          C  
ATOM   6274  CZ  TYR A 393      25.030  37.524 -36.069  1.00 20.990          C  
ATOM   6275  OH  TYR A 393      24.385  36.435 -36.575  1.00 20.990          O  
ATOM   6276  H   TYR A 393      27.125  41.619 -36.802  1.00 18.180          H  
ATOM   6277  HA  TYR A 393      25.564  42.321 -34.539  1.00 17.920          H  
ATOM   6278 1HB  TYR A 393      28.124  40.689 -34.629  1.00 25.190          H  
ATOM   6279 2HB  TYR A 393      26.989  40.709 -33.304  1.00 25.190          H  
ATOM   6280  HD1 TYR A 393      24.619  40.798 -35.729  1.00 25.190          H  
ATOM   6281  HD2 TYR A 393      27.831  38.289 -34.415  1.00 25.190          H  
ATOM   6282  HE1 TYR A 393      23.494  38.880 -36.669  1.00 25.190          H  
ATOM   6283  HE2 TYR A 393      26.690  36.369 -35.359  1.00 25.190          H  
ATOM   6284  HH  TYR A 393      24.715  35.650 -36.098  1.00 25.190          H  
ATOM   6285  N   LYS A 394      28.620  43.502 -34.427  1.00 15.240          N  
ATOM   6286  CA  LYS A 394      29.417  44.526 -33.769  1.00 15.380          C  
ATOM   6287  C   LYS A 394      28.679  45.865 -33.841  1.00 15.560          C  
ATOM   6288  O   LYS A 394      28.581  46.589 -32.842  1.00 15.580          O  
ATOM   6289  CB  LYS A 394      30.795  44.643 -34.417  1.00 21.480          C  
ATOM   6290  CG  LYS A 394      31.755  45.623 -33.718  1.00 21.480          C  
ATOM   6291  CD  LYS A 394      33.068  45.812 -34.513  1.00 21.480          C  
ATOM   6292  CE  LYS A 394      33.972  44.580 -34.450  1.00 21.480          C  
ATOM   6293  NZ  LYS A 394      35.270  44.801 -35.136  1.00 21.480          N  
ATOM   6294  H   LYS A 394      29.013  42.957 -35.206  1.00 18.290          H  
ATOM   6295  HA  LYS A 394      29.537  44.257 -32.719  1.00 18.460          H  
ATOM   6296 1HB  LYS A 394      31.248  43.651 -34.437  1.00 25.770          H  
ATOM   6297 2HB  LYS A 394      30.683  44.966 -35.449  1.00 25.770          H  
ATOM   6298 1HG  LYS A 394      31.267  46.594 -33.619  1.00 25.770          H  
ATOM   6299 2HG  LYS A 394      31.983  45.252 -32.720  1.00 25.770          H  
ATOM   6300 1HD  LYS A 394      32.827  46.021 -35.557  1.00 25.770          H  
ATOM   6301 2HD  LYS A 394      33.611  46.665 -34.109  1.00 25.770          H  
ATOM   6302 1HE  LYS A 394      34.165  44.333 -33.408  1.00 25.770          H  
ATOM   6303 2HE  LYS A 394      33.479  43.735 -34.927  1.00 25.770          H  
ATOM   6304 1HZ  LYS A 394      35.830  43.934 -35.048  1.00 25.770          H  
ATOM   6305 2HZ  LYS A 394      35.121  45.005 -36.108  1.00 25.770          H  
ATOM   6306 3HZ  LYS A 394      35.769  45.559 -34.707  1.00 25.770          H  
ATOM   6307  N   ALA A 395      28.161  46.201 -35.032  1.00 15.700          N  
ATOM   6308  CA  ALA A 395      27.406  47.436 -35.190  1.00 15.890          C  
ATOM   6309  C   ALA A 395      26.169  47.444 -34.293  1.00 15.720          C  
ATOM   6310  O   ALA A 395      25.865  48.475 -33.695  1.00 15.840          O  
ATOM   6311  CB  ALA A 395      26.997  47.631 -36.638  1.00 22.170          C  
ATOM   6312  H   ALA A 395      28.335  45.594 -35.844  1.00 18.840          H  
ATOM   6313  HA  ALA A 395      28.048  48.261 -34.890  1.00 19.070          H  
ATOM   6314 1HB  ALA A 395      26.461  48.573 -36.738  1.00 26.600          H  
ATOM   6315 2HB  ALA A 395      27.889  47.645 -37.262  1.00 26.600          H  
ATOM   6316 3HB  ALA A 395      26.354  46.819 -36.949  1.00 26.600          H  
ATOM   6317  N   ILE A 396      25.487  46.300 -34.155  1.00 15.460          N  
ATOM   6318  CA  ILE A 396      24.303  46.214 -33.308  1.00 15.310          C  
ATOM   6319  C   ILE A 396      24.669  46.522 -31.877  1.00 15.240          C  
ATOM   6320  O   ILE A 396      23.962  47.273 -31.207  1.00 15.310          O  
ATOM   6321  CB  ILE A 396      23.596  44.838 -33.372  1.00 21.490          C  
ATOM   6322  CG1 ILE A 396      22.977  44.624 -34.762  1.00 21.490          C  
ATOM   6323  CG2 ILE A 396      22.518  44.739 -32.261  1.00 21.490          C  
ATOM   6324  CD1 ILE A 396      22.529  43.189 -35.039  1.00 21.490          C  
ATOM   6325  H   ILE A 396      25.783  45.496 -34.714  1.00 18.550          H  
ATOM   6326  HA  ILE A 396      23.591  46.971 -33.643  1.00 18.370          H  
ATOM   6327  HB  ILE A 396      24.332  44.052 -33.222  1.00 25.790          H  
ATOM   6328 1HG1 ILE A 396      22.114  45.281 -34.859  1.00 25.790          H  
ATOM   6329 2HG1 ILE A 396      23.701  44.911 -35.510  1.00 25.790          H  
ATOM   6330 1HG2 ILE A 396      22.033  43.781 -32.291  1.00 25.790          H  
ATOM   6331 2HG2 ILE A 396      22.974  44.854 -31.291  1.00 25.790          H  
ATOM   6332 3HG2 ILE A 396      21.771  45.520 -32.401  1.00 25.790          H  
ATOM   6333 1HD1 ILE A 396      22.109  43.135 -36.038  1.00 25.790          H  
ATOM   6334 2HD1 ILE A 396      23.370  42.530 -34.972  1.00 25.790          H  
ATOM   6335 3HD1 ILE A 396      21.779  42.878 -34.329  1.00 25.790          H  
ATOM   6336  N   GLU A 397      25.751  45.910 -31.374  1.00 15.140          N  
ATOM   6337  CA  GLU A 397      26.139  46.184 -30.003  1.00 15.100          C  
ATOM   6338  C   GLU A 397      26.360  47.671 -29.802  1.00 15.380          C  
ATOM   6339  O   GLU A 397      25.880  48.238 -28.815  1.00 15.410          O  
ATOM   6340  CB  GLU A 397      27.427  45.459 -29.612  1.00 21.160          C  
ATOM   6341  CG  GLU A 397      27.823  45.687 -28.130  1.00 21.160          C  
ATOM   6342  CD  GLU A 397      29.073  44.986 -27.697  1.00 21.160          C  
ATOM   6343  OE1 GLU A 397      29.680  44.303 -28.486  1.00 21.160          O  
ATOM   6344  OE2 GLU A 397      29.422  45.143 -26.557  1.00 21.160          O  
ATOM   6345  H   GLU A 397      26.277  45.250 -31.955  1.00 18.170          H  
ATOM   6346  HA  GLU A 397      25.337  45.859 -29.343  1.00 18.120          H  
ATOM   6347 1HB  GLU A 397      27.317  44.403 -29.804  1.00 25.390          H  
ATOM   6348 2HB  GLU A 397      28.245  45.815 -30.239  1.00 25.390          H  
ATOM   6349 1HG  GLU A 397      27.958  46.755 -27.953  1.00 25.390          H  
ATOM   6350 2HG  GLU A 397      26.996  45.353 -27.500  1.00 25.390          H  
ATOM   6351  N   LYS A 398      27.082  48.321 -30.724  1.00 15.630          N  
ATOM   6352  CA  LYS A 398      27.343  49.746 -30.572  1.00 15.940          C  
ATOM   6353  C   LYS A 398      26.057  50.567 -30.583  1.00 16.050          C  
ATOM   6354  O   LYS A 398      25.893  51.483 -29.769  1.00 16.200          O  
ATOM   6355  CB  LYS A 398      28.285  50.248 -31.664  1.00 22.190          C  
ATOM   6356  CG  LYS A 398      29.729  49.769 -31.533  1.00 22.190          C  
ATOM   6357  CD  LYS A 398      30.597  50.317 -32.667  1.00 22.190          C  
ATOM   6358  CE  LYS A 398      32.052  49.874 -32.532  1.00 22.190          C  
ATOM   6359  NZ  LYS A 398      32.900  50.405 -33.643  1.00 22.190          N  
ATOM   6360  H   LYS A 398      27.476  47.796 -31.516  1.00 18.760          H  
ATOM   6361  HA  LYS A 398      27.823  49.898 -29.606  1.00 19.130          H  
ATOM   6362 1HB  LYS A 398      27.911  49.910 -32.634  1.00 26.630          H  
ATOM   6363 2HB  LYS A 398      28.284  51.335 -31.673  1.00 26.630          H  
ATOM   6364 1HG  LYS A 398      30.133  50.096 -30.575  1.00 26.630          H  
ATOM   6365 2HG  LYS A 398      29.747  48.676 -31.561  1.00 26.630          H  
ATOM   6366 1HD  LYS A 398      30.207  49.956 -33.622  1.00 26.630          H  
ATOM   6367 2HD  LYS A 398      30.557  51.405 -32.664  1.00 26.630          H  
ATOM   6368 1HE  LYS A 398      32.447  50.235 -31.584  1.00 26.630          H  
ATOM   6369 2HE  LYS A 398      32.097  48.785 -32.543  1.00 26.630          H  
ATOM   6370 1HZ  LYS A 398      33.853  50.093 -33.518  1.00 26.630          H  
ATOM   6371 2HZ  LYS A 398      32.551  50.068 -34.530  1.00 26.630          H  
ATOM   6372 3HZ  LYS A 398      32.875  51.416 -33.636  1.00 26.630          H  
ATOM   6373  N   ILE A 399      25.132  50.219 -31.480  1.00 15.980          N  
ATOM   6374  CA  ILE A 399      23.871  50.927 -31.599  1.00 16.090          C  
ATOM   6375  C   ILE A 399      23.042  50.810 -30.346  1.00 15.940          C  
ATOM   6376  O   ILE A 399      22.500  51.815 -29.885  1.00 16.130          O  
ATOM   6377  CB  ILE A 399      23.063  50.416 -32.808  1.00 22.480          C  
ATOM   6378  CG1 ILE A 399      23.800  50.813 -34.113  1.00 22.480          C  
ATOM   6379  CG2 ILE A 399      21.605  50.986 -32.766  1.00 22.480          C  
ATOM   6380  CD1 ILE A 399      23.320  50.081 -35.356  1.00 22.480          C  
ATOM   6381  H   ILE A 399      25.344  49.463 -32.140  1.00 19.180          H  
ATOM   6382  HA  ILE A 399      24.095  51.983 -31.760  1.00 19.310          H  
ATOM   6383  HB  ILE A 399      23.027  49.326 -32.775  1.00 26.980          H  
ATOM   6384 1HG1 ILE A 399      23.658  51.880 -34.272  1.00 26.980          H  
ATOM   6385 2HG1 ILE A 399      24.858  50.634 -33.990  1.00 26.980          H  
ATOM   6386 1HG2 ILE A 399      21.040  50.618 -33.614  1.00 26.980          H  
ATOM   6387 2HG2 ILE A 399      21.092  50.679 -31.856  1.00 26.980          H  
ATOM   6388 3HG2 ILE A 399      21.642  52.077 -32.803  1.00 26.980          H  
ATOM   6389 1HD1 ILE A 399      23.891  50.428 -36.215  1.00 26.980          H  
ATOM   6390 2HD1 ILE A 399      23.481  49.009 -35.225  1.00 26.980          H  
ATOM   6391 3HD1 ILE A 399      22.268  50.271 -35.528  1.00 26.980          H  
ATOM   6392  N   LEU A 400      22.876  49.594 -29.824  1.00 15.610          N  
ATOM   6393  CA  LEU A 400      22.082  49.397 -28.622  1.00 15.440          C  
ATOM   6394  C   LEU A 400      22.738  50.019 -27.401  1.00 15.580          C  
ATOM   6395  O   LEU A 400      22.068  50.619 -26.557  1.00 15.650          O  
ATOM   6396  CB  LEU A 400      21.872  47.904 -28.380  1.00 21.680          C  
ATOM   6397  CG  LEU A 400      20.976  47.152 -29.383  1.00 21.680          C  
ATOM   6398  CD1 LEU A 400      21.098  45.679 -29.099  1.00 21.680          C  
ATOM   6399  CD2 LEU A 400      19.500  47.607 -29.240  1.00 21.680          C  
ATOM   6400  H   LEU A 400      23.333  48.791 -30.274  1.00 18.730          H  
ATOM   6401  HA  LEU A 400      21.124  49.884 -28.767  1.00 18.530          H  
ATOM   6402 1HB  LEU A 400      22.855  47.422 -28.401  1.00 26.020          H  
ATOM   6403 2HB  LEU A 400      21.449  47.767 -27.382  1.00 26.020          H  
ATOM   6404  HG  LEU A 400      21.325  47.337 -30.401  1.00 26.020          H  
ATOM   6405 1HD1 LEU A 400      20.486  45.112 -29.795  1.00 26.020          H  
ATOM   6406 2HD1 LEU A 400      22.134  45.373 -29.199  1.00 26.020          H  
ATOM   6407 3HD1 LEU A 400      20.771  45.489 -28.104  1.00 26.020          H  
ATOM   6408 1HD2 LEU A 400      18.889  47.048 -29.944  1.00 26.020          H  
ATOM   6409 2HD2 LEU A 400      19.146  47.421 -28.223  1.00 26.020          H  
ATOM   6410 3HD2 LEU A 400      19.405  48.663 -29.456  1.00 26.020          H  
ATOM   6411  N   ARG A 401      24.061  49.884 -27.300  1.00 15.660          N  
ATOM   6412  CA  ARG A 401      24.785  50.424 -26.173  1.00 15.820          C  
ATOM   6413  C   ARG A 401      24.600  51.934 -26.107  1.00 16.010          C  
ATOM   6414  O   ARG A 401      24.381  52.480 -25.018  1.00 16.170          O  
ATOM   6415  CB  ARG A 401      26.250  50.034 -26.272  1.00 22.080          C  
ATOM   6416  CG  ARG A 401      27.126  50.404 -25.096  1.00 22.080          C  
ATOM   6417  CD  ARG A 401      28.502  49.874 -25.290  1.00 22.080          C  
ATOM   6418  NE  ARG A 401      29.356  50.125 -24.138  1.00 22.080          N  
ATOM   6419  CZ  ARG A 401      30.084  51.250 -23.907  1.00 22.080          C  
ATOM   6420  NH1 ARG A 401      30.064  52.255 -24.766  1.00 22.080          N  
ATOM   6421  NH2 ARG A 401      30.823  51.344 -22.811  1.00 22.080          N  
ATOM   6422  H   ARG A 401      24.584  49.353 -27.997  1.00 18.790          H  
ATOM   6423  HA  ARG A 401      24.382  49.981 -25.262  1.00 18.980          H  
ATOM   6424 1HB  ARG A 401      26.318  48.952 -26.389  1.00 26.500          H  
ATOM   6425 2HB  ARG A 401      26.682  50.484 -27.169  1.00 26.500          H  
ATOM   6426 1HG  ARG A 401      27.169  51.488 -24.992  1.00 26.500          H  
ATOM   6427 2HG  ARG A 401      26.718  49.964 -24.184  1.00 26.500          H  
ATOM   6428 1HD  ARG A 401      28.441  48.788 -25.426  1.00 26.500          H  
ATOM   6429 2HD  ARG A 401      28.956  50.316 -26.174  1.00 26.500          H  
ATOM   6430  HE  ARG A 401      29.394  49.363 -23.442  1.00 26.500          H  
ATOM   6431 1HH1 ARG A 401      29.507  52.197 -25.603  1.00 26.500          H  
ATOM   6432 2HH1 ARG A 401      30.606  53.089 -24.586  1.00 26.500          H  
ATOM   6433 1HH2 ARG A 401      30.851  50.584 -22.144  1.00 26.500          H  
ATOM   6434 2HH2 ARG A 401      31.363  52.176 -22.638  1.00 26.500          H  
ATOM   6435  N   ASN A 402      24.646  52.602 -27.269  1.00 16.090          N  
ATOM   6436  CA  ASN A 402      24.426  54.033 -27.320  1.00 16.310          C  
ATOM   6437  C   ASN A 402      22.941  54.364 -27.149  1.00 16.340          C  
ATOM   6438  O   ASN A 402      22.583  55.260 -26.385  1.00 16.710          O  
ATOM   6439  CB  ASN A 402      24.940  54.599 -28.627  1.00 22.750          C  
ATOM   6440  CG  ASN A 402      26.438  54.618 -28.710  1.00 22.750          C  
ATOM   6441  OD1 ASN A 402      27.151  54.558 -27.700  1.00 22.750          O  
ATOM   6442  ND2 ASN A 402      26.940  54.707 -29.913  1.00 22.750          N  
ATOM   6443  H   ASN A 402      24.890  52.106 -28.133  1.00 19.310          H  
ATOM   6444  HA  ASN A 402      24.965  54.501 -26.496  1.00 19.570          H  
ATOM   6445 1HB  ASN A 402      24.552  53.993 -29.452  1.00 27.300          H  
ATOM   6446 2HB  ASN A 402      24.566  55.612 -28.759  1.00 27.300          H  
ATOM   6447 1HD2 ASN A 402      27.931  54.727 -30.038  1.00 27.300          H  
ATOM   6448 2HD2 ASN A 402      26.337  54.749 -30.708  1.00 27.300          H  
ATOM   6449  N   LYS A 403      22.042  53.620 -27.794  1.00 16.040          N  
ATOM   6450  CA  LYS A 403      20.614  53.909 -27.696  1.00 16.150          C  
ATOM   6451  C   LYS A 403      20.165  54.009 -26.244  1.00 16.020          C  
ATOM   6452  O   LYS A 403      19.397  54.897 -25.870  1.00 16.010          O  
ATOM   6453  CB  LYS A 403      19.818  52.816 -28.409  1.00 22.570          C  
ATOM   6454  CG  LYS A 403      18.325  52.999 -28.419  1.00 22.570          C  
ATOM   6455  CD  LYS A 403      17.659  51.876 -29.196  1.00 22.570          C  
ATOM   6456  CE  LYS A 403      16.149  52.014 -29.187  1.00 22.570          C  
ATOM   6457  NZ  LYS A 403      15.504  50.929 -29.948  1.00 22.570          N  
ATOM   6458  H   LYS A 403      22.338  52.874 -28.423  1.00 19.250          H  
ATOM   6459  HA  LYS A 403      20.421  54.866 -28.178  1.00 19.380          H  
ATOM   6460 1HB  LYS A 403      20.155  52.739 -29.442  1.00 27.080          H  
ATOM   6461 2HB  LYS A 403      20.026  51.863 -27.929  1.00 27.080          H  
ATOM   6462 1HG  LYS A 403      17.966  52.983 -27.398  1.00 27.080          H  
ATOM   6463 2HG  LYS A 403      18.074  53.961 -28.865  1.00 27.080          H  
ATOM   6464 1HD  LYS A 403      18.015  51.879 -30.228  1.00 27.080          H  
ATOM   6465 2HD  LYS A 403      17.930  50.921 -28.738  1.00 27.080          H  
ATOM   6466 1HE  LYS A 403      15.791  51.979 -28.162  1.00 27.080          H  
ATOM   6467 2HE  LYS A 403      15.870  52.970 -29.628  1.00 27.080          H  
ATOM   6468 1HZ  LYS A 403      14.500  51.049 -29.920  1.00 27.080          H  
ATOM   6469 2HZ  LYS A 403      15.821  50.954 -30.909  1.00 27.080          H  
ATOM   6470 3HZ  LYS A 403      15.755  50.043 -29.529  1.00 27.080          H  
ATOM   6471  N   CYS A 404      20.677  53.108 -25.421  1.00 16.020          N  
ATOM   6472  CA  CYS A 404      20.351  53.031 -24.013  1.00 15.970          C  
ATOM   6473  C   CYS A 404      21.155  53.988 -23.106  1.00 16.220          C  
ATOM   6474  O   CYS A 404      20.943  53.997 -21.890  1.00 16.520          O  
ATOM   6475  CB  CYS A 404      20.557  51.582 -23.581  1.00 22.380          C  
ATOM   6476  SG  CYS A 404      19.384  50.452 -24.424  1.00 22.380          S  
ATOM   6477  H   CYS A 404      21.286  52.384 -25.819  1.00 19.220          H  
ATOM   6478  HA  CYS A 404      19.296  53.274 -23.903  1.00 19.160          H  
ATOM   6479 1HB  CYS A 404      21.573  51.267 -23.841  1.00 26.850          H  
ATOM   6480 2HB  CYS A 404      20.446  51.483 -22.508  1.00 26.850          H  
ATOM   6481  HG  CYS A 404      19.491  49.375 -23.596  1.00 26.850          H  
ATOM   6482  N   SER A 405      22.094  54.764 -23.676  1.00 16.170          N  
ATOM   6483  CA  SER A 405      22.935  55.676 -22.890  1.00 16.430          C  
ATOM   6484  C   SER A 405      23.200  57.093 -23.478  1.00 16.310          C  
ATOM   6485  O   SER A 405      23.820  57.917 -22.801  1.00 16.510          O  
ATOM   6486  CB  SER A 405      24.277  55.017 -22.610  1.00 22.900          C  
ATOM   6487  OG  SER A 405      24.999  54.782 -23.794  1.00 22.900          O  
ATOM   6488  H   SER A 405      22.217  54.735 -24.680  1.00 19.400          H  
ATOM   6489  HA  SER A 405      22.437  55.820 -21.933  1.00 19.720          H  
ATOM   6490 1HB  SER A 405      24.856  55.660 -21.953  1.00 27.480          H  
ATOM   6491 2HB  SER A 405      24.115  54.075 -22.089  1.00 27.480          H  
ATOM   6492  HG  SER A 405      24.640  53.951 -24.177  1.00 27.480          H  
ATOM   6493  N   LYS A 406      22.711  57.411 -24.688  1.00 16.120          N  
ATOM   6494  CA  LYS A 406      22.955  58.732 -25.303  1.00 16.090          C  
ATOM   6495  C   LYS A 406      22.589  59.922 -24.395  1.00 15.970          C  
ATOM   6496  O   LYS A 406      21.485  59.942 -23.849  1.00 15.890          O  
ATOM   6497  CB  LYS A 406      22.154  58.923 -26.615  1.00 22.540          C  
ATOM   6498  CG  LYS A 406      22.628  58.140 -27.836  1.00 22.540          C  
ATOM   6499  CD  LYS A 406      21.808  58.480 -29.073  1.00 22.540          C  
ATOM   6500  CE  LYS A 406      22.270  57.670 -30.285  1.00 22.540          C  
ATOM   6501  NZ  LYS A 406      21.481  58.000 -31.514  1.00 22.540          N  
ATOM   6502  H   LYS A 406      22.249  56.684 -25.224  1.00 19.340          H  
ATOM   6503  HA  LYS A 406      24.002  58.756 -25.560  1.00 19.310          H  
ATOM   6504 1HB  LYS A 406      21.132  58.594 -26.431  1.00 27.050          H  
ATOM   6505 2HB  LYS A 406      22.096  59.972 -26.870  1.00 27.050          H  
ATOM   6506 1HG  LYS A 406      23.682  58.339 -28.021  1.00 27.050          H  
ATOM   6507 2HG  LYS A 406      22.511  57.121 -27.671  1.00 27.050          H  
ATOM   6508 1HD  LYS A 406      20.756  58.256 -28.880  1.00 27.050          H  
ATOM   6509 2HD  LYS A 406      21.903  59.542 -29.294  1.00 27.050          H  
ATOM   6510 1HE  LYS A 406      23.323  57.877 -30.472  1.00 27.050          H  
ATOM   6511 2HE  LYS A 406      22.154  56.605 -30.065  1.00 27.050          H  
ATOM   6512 1HZ  LYS A 406      21.816  57.443 -32.290  1.00 27.050          H  
ATOM   6513 2HZ  LYS A 406      20.504  57.800 -31.356  1.00 27.050          H  
ATOM   6514 3HZ  LYS A 406      21.591  58.980 -31.735  1.00 27.050          H  
ATOM   6515  N   SER A 407      23.472  60.948 -24.254  1.00 16.100          N  
ATOM   6516  CA  SER A 407      24.824  61.054 -24.836  1.00 16.160          C  
ATOM   6517  C   SER A 407      25.690  62.088 -24.140  1.00 16.070          C  
ATOM   6518  O   SER A 407      25.298  62.702 -23.150  1.00 16.130          O  
ATOM   6519  CB  SER A 407      24.814  61.449 -26.304  1.00 22.600          C  
ATOM   6520  OG  SER A 407      26.108  61.339 -26.841  1.00 22.600          O  
ATOM   6521  H   SER A 407      23.174  61.725 -23.680  1.00 19.320          H  
ATOM   6522  HA  SER A 407      25.345  60.107 -24.708  1.00 19.390          H  
ATOM   6523 1HB  SER A 407      24.153  60.840 -26.870  1.00 27.120          H  
ATOM   6524 2HB  SER A 407      24.465  62.480 -26.396  1.00 27.120          H  
ATOM   6525  HG  SER A 407      26.015  61.530 -27.786  1.00 27.120          H  
ATOM   6526  N   ALA A 408      26.901  62.234 -24.679  1.00 16.040          N  
ATOM   6527  CA  ALA A 408      27.920  63.186 -24.230  1.00 16.060          C  
ATOM   6528  C   ALA A 408      27.537  64.663 -24.404  1.00 16.060          C  
ATOM   6529  O   ALA A 408      27.991  65.509 -23.635  1.00 16.240          O  
ATOM   6530  CB  ALA A 408      29.217  62.931 -24.973  1.00 22.480          C  
ATOM   6531  H   ALA A 408      27.105  61.651 -25.486  1.00 19.250          H  
ATOM   6532  HA  ALA A 408      28.082  63.013 -23.167  1.00 19.270          H  
ATOM   6533 1HB  ALA A 408      29.987  63.605 -24.602  1.00 26.970          H  
ATOM   6534 2HB  ALA A 408      29.529  61.899 -24.814  1.00 26.970          H  
ATOM   6535 3HB  ALA A 408      29.064  63.103 -26.035  1.00 26.970          H  
ATOM   6536  N   ASP A 409      26.768  64.986 -25.460  1.00 16.080          N  
ATOM   6537  CA  ASP A 409      26.398  66.371 -25.784  1.00 16.180          C  
ATOM   6538  C   ASP A 409      27.622  67.294 -25.892  1.00 16.150          C  
ATOM   6539  O   ASP A 409      27.634  68.415 -25.378  1.00 16.230          O  
ATOM   6540  CB  ASP A 409      25.377  66.918 -24.786  1.00 22.610          C  
ATOM   6541  CG  ASP A 409      24.026  66.173 -24.861  1.00 22.610          C  
ATOM   6542  OD1 ASP A 409      23.674  65.712 -25.936  1.00 22.610          O  
ATOM   6543  OD2 ASP A 409      23.346  66.102 -23.862  1.00 22.610          O  
ATOM   6544  H   ASP A 409      26.413  64.256 -26.061  1.00 19.300          H  
ATOM   6545  HA  ASP A 409      25.910  66.365 -26.759  1.00 19.420          H  
ATOM   6546 1HB  ASP A 409      25.771  66.837 -23.770  1.00 27.130          H  
ATOM   6547 2HB  ASP A 409      25.203  67.978 -24.988  1.00 27.130          H  
ATOM   6548  N   GLY A 410      28.659  66.793 -26.571  1.00 16.100          N  
ATOM   6549  CA  GLY A 410      29.925  67.493 -26.791  1.00 16.060          C  
ATOM   6550  C   GLY A 410      30.023  68.170 -28.162  1.00 16.110          C  
ATOM   6551  O   GLY A 410      31.112  68.544 -28.597  1.00 16.400          O  
ATOM   6552  H   GLY A 410      28.547  65.874 -26.972  1.00 19.320          H  
ATOM   6553 1HA  GLY A 410      30.054  68.244 -26.011  1.00 19.270          H  
ATOM   6554 2HA  GLY A 410      30.745  66.786 -26.677  1.00 19.270          H  
ATOM   6555  N   ALA A 411      28.897  68.280 -28.866  1.00 15.940          N  
ATOM   6556  CA  ALA A 411      28.844  68.844 -30.210  1.00 16.060          C  
ATOM   6557  C   ALA A 411      29.345  70.268 -30.210  1.00 15.500          C  
ATOM   6558  O   ALA A 411      29.032  71.037 -29.295  1.00 14.940          O  
ATOM   6559  CB  ALA A 411      27.418  68.807 -30.729  1.00 22.440          C  
ATOM   6560  H   ALA A 411      28.034  67.969 -28.451  1.00 19.130          H  
ATOM   6561  HA  ALA A 411      29.490  68.254 -30.864  1.00 19.270          H  
ATOM   6562 1HB  ALA A 411      27.388  69.218 -31.737  1.00 26.920          H  
ATOM   6563 2HB  ALA A 411      27.064  67.776 -30.747  1.00 26.920          H  
ATOM   6564 3HB  ALA A 411      26.773  69.402 -30.072  1.00 26.920          H  
ATOM   6565  N   GLU A 412      30.018  70.669 -31.289  1.00 15.800          N  
ATOM   6566  CA  GLU A 412      30.595  72.005 -31.366  1.00 15.420          C  
ATOM   6567  C   GLU A 412      29.577  73.103 -31.109  1.00 15.080          C  
ATOM   6568  O   GLU A 412      29.874  74.083 -30.435  1.00 14.490          O  
ATOM   6569  CB  GLU A 412      31.240  72.209 -32.736  1.00 21.740          C  
ATOM   6570  CG  GLU A 412      32.466  71.321 -32.984  1.00 21.740          C  
ATOM   6571  CD  GLU A 412      32.113  69.920 -33.445  1.00 21.740          C  
ATOM   6572  OE1 GLU A 412      30.936  69.629 -33.567  1.00 21.740          O  
ATOM   6573  OE2 GLU A 412      33.007  69.143 -33.659  1.00 21.740          O  
ATOM   6574  H   GLU A 412      30.208  70.007 -32.049  1.00 18.960          H  
ATOM   6575  HA  GLU A 412      31.376  72.069 -30.613  1.00 18.500          H  
ATOM   6576 1HB  GLU A 412      30.508  72.014 -33.520  1.00 26.090          H  
ATOM   6577 2HB  GLU A 412      31.556  73.246 -32.835  1.00 26.090          H  
ATOM   6578 1HG  GLU A 412      33.098  71.789 -33.738  1.00 26.090          H  
ATOM   6579 2HG  GLU A 412      33.040  71.253 -32.060  1.00 26.090          H  
ATOM   6580  N   ALA A 413      28.340  72.918 -31.544  1.00 15.580          N  
ATOM   6581  CA  ALA A 413      27.327  73.939 -31.317  1.00 15.470          C  
ATOM   6582  C   ALA A 413      27.135  74.235 -29.823  1.00 14.790          C  
ATOM   6583  O   ALA A 413      26.938  75.396 -29.437  1.00 14.420          O  
ATOM   6584  CB  ALA A 413      26.007  73.491 -31.913  1.00 21.700          C  
ATOM   6585  H   ALA A 413      28.128  72.092 -32.083  1.00 18.700          H  
ATOM   6586  HA  ALA A 413      27.656  74.855 -31.805  1.00 18.560          H  
ATOM   6587 1HB  ALA A 413      25.259  74.269 -31.765  1.00 26.040          H  
ATOM   6588 2HB  ALA A 413      26.134  73.305 -32.978  1.00 26.040          H  
ATOM   6589 3HB  ALA A 413      25.681  72.575 -31.418  1.00 26.040          H  
ATOM   6590  N   ASP A 414      27.246  73.203 -28.980  1.00 14.660          N  
ATOM   6591  CA  ASP A 414      27.025  73.347 -27.554  1.00 14.030          C  
ATOM   6592  C   ASP A 414      28.308  73.828 -26.914  1.00 13.000          C  
ATOM   6593  O   ASP A 414      28.291  74.535 -25.898  1.00 12.410          O  
ATOM   6594  CB  ASP A 414      26.569  72.015 -26.957  1.00 19.890          C  
ATOM   6595  CG  ASP A 414      25.195  71.586 -27.499  1.00 19.890          C  
ATOM   6596  OD1 ASP A 414      24.260  72.343 -27.371  1.00 19.890          O  
ATOM   6597  OD2 ASP A 414      25.087  70.496 -28.015  1.00 19.890          O  
ATOM   6598  H   ASP A 414      27.485  72.274 -29.328  1.00 17.590          H  
ATOM   6599  HA  ASP A 414      26.246  74.090 -27.389  1.00 16.840          H  
ATOM   6600 1HB  ASP A 414      27.305  71.234 -27.194  1.00 23.870          H  
ATOM   6601 2HB  ASP A 414      26.511  72.095 -25.874  1.00 23.870          H  
ATOM   6602  N   VAL A 415      29.429  73.429 -27.506  1.00 12.940          N  
ATOM   6603  CA  VAL A 415      30.717  73.851 -27.004  1.00 12.180          C  
ATOM   6604  C   VAL A 415      30.831  75.355 -27.165  1.00 11.760          C  
ATOM   6605  O   VAL A 415      31.259  76.026 -26.243  1.00 11.050          O  
ATOM   6606  CB  VAL A 415      31.886  73.157 -27.724  1.00 17.360          C  
ATOM   6607  CG1 VAL A 415      33.225  73.785 -27.287  1.00 17.360          C  
ATOM   6608  CG2 VAL A 415      31.857  71.647 -27.407  1.00 17.360          C  
ATOM   6609  H   VAL A 415      29.353  72.788 -28.301  1.00 15.530          H  
ATOM   6610  HA  VAL A 415      30.776  73.609 -25.943  1.00 14.620          H  
ATOM   6611  HB  VAL A 415      31.788  73.315 -28.785  1.00 20.830          H  
ATOM   6612 1HG1 VAL A 415      34.042  73.292 -27.810  1.00 20.830          H  
ATOM   6613 2HG1 VAL A 415      33.250  74.851 -27.525  1.00 20.830          H  
ATOM   6614 3HG1 VAL A 415      33.353  73.657 -26.211  1.00 20.830          H  
ATOM   6615 1HG2 VAL A 415      32.672  71.143 -27.926  1.00 20.830          H  
ATOM   6616 2HG2 VAL A 415      31.964  71.499 -26.336  1.00 20.830          H  
ATOM   6617 3HG2 VAL A 415      30.917  71.221 -27.731  1.00 20.830          H  
ATOM   6618  N   HIS A 416      30.445  75.891 -28.323  1.00 12.330          N  
ATOM   6619  CA  HIS A 416      30.537  77.328 -28.537  1.00 12.160          C  
ATOM   6620  C   HIS A 416      29.537  78.069 -27.645  1.00 11.730          C  
ATOM   6621  O   HIS A 416      29.866  79.078 -27.015  1.00 11.140          O  
ATOM   6622  CB  HIS A 416      30.256  77.676 -30.004  1.00 17.090          C  
ATOM   6623  CG  HIS A 416      31.339  77.247 -30.960  1.00 17.090          C  
ATOM   6624  ND1 HIS A 416      32.623  77.754 -30.911  1.00 17.090          N  
ATOM   6625  CD2 HIS A 416      31.321  76.371 -31.995  1.00 17.090          C  
ATOM   6626  CE1 HIS A 416      33.347  77.201 -31.868  1.00 17.090          C  
ATOM   6627  NE2 HIS A 416      32.582  76.360 -32.540  1.00 17.090          N  
ATOM   6628  H   HIS A 416      30.125  75.278 -29.074  1.00 14.800          H  
ATOM   6629  HA  HIS A 416      31.539  77.668 -28.291  1.00 14.590          H  
ATOM   6630 1HB  HIS A 416      29.325  77.191 -30.315  1.00 20.510          H  
ATOM   6631 2HB  HIS A 416      30.116  78.749 -30.102  1.00 20.510          H  
ATOM   6632  HD2 HIS A 416      30.465  75.785 -32.334  1.00 20.510          H  
ATOM   6633  HE1 HIS A 416      34.400  77.408 -32.073  1.00 20.510          H  
ATOM   6634  HE2 HIS A 416      32.876  75.801 -33.331  1.00 20.510          H  
ATOM   6635  N   ALA A 417      28.312  77.549 -27.544  1.00 12.150          N  
ATOM   6636  CA  ALA A 417      27.303  78.184 -26.712  1.00 12.000          C  
ATOM   6637  C   ALA A 417      27.735  78.262 -25.243  1.00 10.990          C  
ATOM   6638  O   ALA A 417      27.401  79.222 -24.545  1.00 10.690          O  
ATOM   6639  CB  ALA A 417      25.996  77.428 -26.825  1.00 16.860          C  
ATOM   6640  H   ALA A 417      28.048  76.735 -28.107  1.00 14.580          H  
ATOM   6641  HA  ALA A 417      27.160  79.200 -27.075  1.00 14.400          H  
ATOM   6642 1HB  ALA A 417      25.233  77.926 -26.229  1.00 20.230          H  
ATOM   6643 2HB  ALA A 417      25.684  77.398 -27.870  1.00 20.230          H  
ATOM   6644 3HB  ALA A 417      26.137  76.412 -26.461  1.00 20.230          H  
ATOM   6645  N   GLY A 418      28.474  77.248 -24.781  1.00 10.630          N  
ATOM   6646  CA  GLY A 418      28.938  77.115 -23.407  1.00  9.850          C  
ATOM   6647  C   GLY A 418      30.306  77.721 -23.037  1.00  9.070          C  
ATOM   6648  O   GLY A 418      30.854  77.343 -21.998  1.00  8.570          O  
ATOM   6649  H   GLY A 418      28.671  76.458 -25.403  1.00 12.760          H  
ATOM   6650 1HA  GLY A 418      28.182  77.551 -22.754  1.00 11.820          H  
ATOM   6651 2HA  GLY A 418      28.958  76.054 -23.169  1.00 11.820          H  
ATOM   6652  N   VAL A 419      30.895  78.589 -23.872  1.00  9.190          N  
ATOM   6653  CA  VAL A 419      32.205  79.173 -23.516  1.00  8.780          C  
ATOM   6654  C   VAL A 419      32.180  80.718 -23.500  1.00  8.930          C  
ATOM   6655  O   VAL A 419      31.365  81.330 -24.189  1.00  9.060          O  
ATOM   6656  CB  VAL A 419      33.301  78.621 -24.484  1.00 12.460          C  
ATOM   6657  CG1 VAL A 419      33.461  77.128 -24.258  1.00 12.460          C  
ATOM   6658  CG2 VAL A 419      32.898  78.889 -25.891  1.00 12.460          C  
ATOM   6659  H   VAL A 419      30.429  78.844 -24.753  1.00 11.030          H  
ATOM   6660  HA  VAL A 419      32.450  78.823 -22.517  1.00 10.540          H  
ATOM   6661  HB  VAL A 419      34.243  79.093 -24.323  1.00 14.950          H  
ATOM   6662 1HG1 VAL A 419      34.208  76.733 -24.935  1.00 14.950          H  
ATOM   6663 2HG1 VAL A 419      33.774  76.961 -23.227  1.00 14.950          H  
ATOM   6664 3HG1 VAL A 419      32.535  76.624 -24.420  1.00 14.950          H  
ATOM   6665 1HG2 VAL A 419      33.649  78.499 -26.568  1.00 14.950          H  
ATOM   6666 2HG2 VAL A 419      31.971  78.402 -26.074  1.00 14.950          H  
ATOM   6667 3HG2 VAL A 419      32.785  79.957 -26.052  1.00 14.950          H  
ATOM   6668  N   ASP A 420      33.104  81.376 -22.750  1.00  9.180          N  
ATOM   6669  CA  ASP A 420      34.185  80.757 -21.963  1.00  9.280          C  
ATOM   6670  C   ASP A 420      33.798  80.272 -20.565  1.00  8.980          C  
ATOM   6671  O   ASP A 420      34.358  79.276 -20.121  1.00  9.380          O  
ATOM   6672  CB  ASP A 420      35.338  81.739 -21.872  1.00 12.950          C  
ATOM   6673  CG  ASP A 420      35.964  82.008 -23.220  1.00 12.950          C  
ATOM   6674  OD1 ASP A 420      36.443  81.088 -23.842  1.00 12.950          O  
ATOM   6675  OD2 ASP A 420      35.940  83.143 -23.628  1.00 12.950          O  
ATOM   6676  H   ASP A 420      33.078  82.386 -22.778  1.00 11.020          H  
ATOM   6677  HA  ASP A 420      34.573  79.897 -22.472  1.00 11.140          H  
ATOM   6678 1HB  ASP A 420      34.983  82.676 -21.451  1.00 15.540          H  
ATOM   6679 2HB  ASP A 420      36.105  81.334 -21.214  1.00 15.540          H  
ATOM   6680  N   ASP A 421      32.884  80.961 -19.873  1.00  8.660          N  
ATOM   6681  CA  ASP A 421      32.404  80.570 -18.539  1.00  8.410          C  
ATOM   6682  C   ASP A 421      33.471  79.910 -17.624  1.00  7.870          C  
ATOM   6683  O   ASP A 421      33.482  78.685 -17.526  1.00  7.820          O  
ATOM   6684  CB  ASP A 421      31.214  79.647 -18.737  1.00 11.870          C  
ATOM   6685  CG  ASP A 421      30.147  80.349 -19.584  1.00 11.870          C  
ATOM   6686  OD1 ASP A 421      30.271  81.557 -19.804  1.00 11.870          O  
ATOM   6687  OD2 ASP A 421      29.226  79.694 -20.010  1.00 11.870          O  
ATOM   6688  H   ASP A 421      32.429  81.762 -20.301  1.00 10.390          H  
ATOM   6689  HA  ASP A 421      32.038  81.465 -18.043  1.00 10.090          H  
ATOM   6690 1HB  ASP A 421      31.527  78.730 -19.245  1.00 14.250          H  
ATOM   6691 2HB  ASP A 421      30.790  79.378 -17.763  1.00 14.250          H  
ATOM   6692  N   GLU A 422      34.404  80.643 -16.937  1.00  7.730          N  
ATOM   6693  CA  GLU A 422      34.550  82.092 -16.677  1.00  7.360          C  
ATOM   6694  C   GLU A 422      33.368  82.646 -15.879  1.00  6.940          C  
ATOM   6695  O   GLU A 422      32.893  83.757 -16.117  1.00  7.290          O  
ATOM   6696  CB  GLU A 422      34.854  82.944 -17.905  1.00 10.450          C  
ATOM   6697  CG  GLU A 422      36.159  82.585 -18.603  1.00 10.450          C  
ATOM   6698  CD  GLU A 422      37.391  82.897 -17.788  1.00 10.450          C  
ATOM   6699  OE1 GLU A 422      37.292  83.662 -16.860  1.00 10.450          O  
ATOM   6700  OE2 GLU A 422      38.432  82.368 -18.098  1.00 10.450          O  
ATOM   6701  H   GLU A 422      35.107  80.074 -16.491  1.00  9.280          H  
ATOM   6702  HA  GLU A 422      35.421  82.210 -16.023  1.00  8.830          H  
ATOM   6703 1HB  GLU A 422      34.056  82.911 -18.612  1.00 12.540          H  
ATOM   6704 2HB  GLU A 422      34.943  83.984 -17.599  1.00 12.540          H  
ATOM   6705 1HG  GLU A 422      36.150  81.519 -18.842  1.00 12.540          H  
ATOM   6706 2HG  GLU A 422      36.220  83.144 -19.523  1.00 12.540          H  
ATOM   6707  N   ASP A 423      32.917  81.841 -14.927  1.00  6.470          N  
ATOM   6708  CA  ASP A 423      31.855  82.178 -13.995  1.00  6.140          C  
ATOM   6709  C   ASP A 423      32.408  82.972 -12.842  1.00  5.510          C  
ATOM   6710  O   ASP A 423      33.594  82.877 -12.516  1.00  5.080          O  
ATOM   6711  CB  ASP A 423      31.182  80.916 -13.458  1.00  8.730          C  
ATOM   6712  CG  ASP A 423      30.286  80.290 -14.454  1.00  8.730          C  
ATOM   6713  OD1 ASP A 423      29.422  80.983 -14.915  1.00  8.730          O  
ATOM   6714  OD2 ASP A 423      30.462  79.143 -14.771  1.00  8.730          O  
ATOM   6715  H   ASP A 423      33.362  80.940 -14.819  1.00  7.760          H  
ATOM   6716  HA  ASP A 423      31.113  82.792 -14.511  1.00  7.370          H  
ATOM   6717 1HB  ASP A 423      31.941  80.194 -13.160  1.00 10.470          H  
ATOM   6718 2HB  ASP A 423      30.599  81.168 -12.566  1.00 10.470          H  
ATOM   6719  N   ALA A 424      31.540  83.722 -12.196  1.00  5.740          N  
ATOM   6720  CA  ALA A 424      31.923  84.444 -11.001  1.00  5.370          C  
ATOM   6721  C   ALA A 424      30.770  84.420 -10.042  1.00  5.090          C  
ATOM   6722  O   ALA A 424      29.610  84.407 -10.453  1.00  5.330          O  
ATOM   6723  CB  ALA A 424      32.317  85.870 -11.325  1.00  7.670          C  
ATOM   6724  H   ALA A 424      30.591  83.771 -12.549  1.00  6.890          H  
ATOM   6725  HA  ALA A 424      32.765  83.930 -10.536  1.00  6.440          H  
ATOM   6726 1HB  ALA A 424      32.602  86.389 -10.407  1.00  9.200          H  
ATOM   6727 2HB  ALA A 424      33.164  85.862 -12.016  1.00  9.200          H  
ATOM   6728 3HB  ALA A 424      31.478  86.387 -11.785  1.00  9.200          H  
ATOM   6729  N   PHE A 425      31.093  84.425  -8.756  1.00  4.920          N  
ATOM   6730  CA  PHE A 425      30.079  84.381  -7.727  1.00  4.760          C  
ATOM   6731  C   PHE A 425      30.213  85.463  -6.661  1.00  4.850          C  
ATOM   6732  O   PHE A 425      30.905  85.241  -5.667  1.00  5.130          O  
ATOM   6733  CB  PHE A 425      30.162  83.010  -7.066  1.00  6.730          C  
ATOM   6734  CG  PHE A 425      29.863  81.895  -8.018  1.00  6.730          C  
ATOM   6735  CD1 PHE A 425      30.878  81.286  -8.750  1.00  6.730          C  
ATOM   6736  CD2 PHE A 425      28.568  81.461  -8.197  1.00  6.730          C  
ATOM   6737  CE1 PHE A 425      30.591  80.279  -9.636  1.00  6.730          C  
ATOM   6738  CE2 PHE A 425      28.276  80.452  -9.076  1.00  6.730          C  
ATOM   6739  CZ  PHE A 425      29.291  79.861  -9.802  1.00  6.730          C  
ATOM   6740  H   PHE A 425      32.069  84.441  -8.495  1.00  5.900          H  
ATOM   6741  HA  PHE A 425      29.105  84.462  -8.205  1.00  5.710          H  
ATOM   6742 1HB  PHE A 425      31.166  82.858  -6.674  1.00  8.070          H  
ATOM   6743 2HB  PHE A 425      29.501  82.957  -6.246  1.00  8.070          H  
ATOM   6744  HD1 PHE A 425      31.910  81.623  -8.623  1.00  8.070          H  
ATOM   6745  HD2 PHE A 425      27.776  81.929  -7.640  1.00  8.070          H  
ATOM   6746  HE1 PHE A 425      31.392  79.816 -10.209  1.00  8.070          H  
ATOM   6747  HE2 PHE A 425      27.244  80.126  -9.202  1.00  8.070          H  
ATOM   6748  HZ  PHE A 425      29.069  79.068 -10.501  1.00  8.070          H  
ATOM   6749  N   PRO A 426      29.642  86.660  -6.859  1.00  4.890          N  
ATOM   6750  CA  PRO A 426      29.687  87.758  -5.912  1.00  5.090          C  
ATOM   6751  C   PRO A 426      29.037  87.311  -4.601  1.00  4.890          C  
ATOM   6752  O   PRO A 426      28.003  86.648  -4.666  1.00  4.820          O  
ATOM   6753  CB  PRO A 426      28.852  88.837  -6.608  1.00  7.630          C  
ATOM   6754  CG  PRO A 426      28.906  88.472  -8.082  1.00  7.630          C  
ATOM   6755  CD  PRO A 426      28.924  86.961  -8.103  1.00  7.630          C  
ATOM   6756  HA  PRO A 426      30.736  88.072  -5.808  1.00  6.110          H  
ATOM   6757 1HB  PRO A 426      27.826  88.835  -6.196  1.00  9.160          H  
ATOM   6758 2HB  PRO A 426      29.271  89.832  -6.401  1.00  9.160          H  
ATOM   6759 1HG  PRO A 426      28.044  88.902  -8.616  1.00  9.160          H  
ATOM   6760 2HG  PRO A 426      29.807  88.905  -8.541  1.00  9.160          H  
ATOM   6761 1HD  PRO A 426      27.898  86.553  -8.066  1.00  9.160          H  
ATOM   6762 2HD  PRO A 426      29.468  86.633  -8.987  1.00  9.160          H  
ATOM   6763  N   PRO A 427      29.581  87.645  -3.431  1.00  5.220          N  
ATOM   6764  CA  PRO A 427      29.038  87.361  -2.114  1.00  5.400          C  
ATOM   6765  C   PRO A 427      27.952  88.332  -1.685  1.00  5.210          C  
ATOM   6766  O   PRO A 427      27.911  89.479  -2.152  1.00  5.330          O  
ATOM   6767  CB  PRO A 427      30.268  87.493  -1.226  1.00  8.100          C  
ATOM   6768  CG  PRO A 427      31.088  88.576  -1.907  1.00  8.100          C  
ATOM   6769  CD  PRO A 427      30.872  88.352  -3.398  1.00  8.100          C  
ATOM   6770  HA  PRO A 427      28.655  86.322  -2.099  1.00  6.480          H  
ATOM   6771 1HB  PRO A 427      29.951  87.773  -0.211  1.00  9.720          H  
ATOM   6772 2HB  PRO A 427      30.786  86.527  -1.148  1.00  9.720          H  
ATOM   6773 1HG  PRO A 427      30.743  89.571  -1.580  1.00  9.720          H  
ATOM   6774 2HG  PRO A 427      32.145  88.486  -1.616  1.00  9.720          H  
ATOM   6775 1HD  PRO A 427      30.796  89.324  -3.911  1.00  9.720          H  
ATOM   6776 2HD  PRO A 427      31.672  87.704  -3.808  1.00  9.720          H  
ATOM   6777  N   TYR A 428      27.145  87.909  -0.738  1.00  5.300          N  
ATOM   6778  CA  TYR A 428      26.224  88.773  -0.017  1.00  5.200          C  
ATOM   6779  C   TYR A 428      26.972  89.471   1.085  1.00  5.550          C  
ATOM   6780  O   TYR A 428      27.752  88.824   1.781  1.00  6.050          O  
ATOM   6781  CB  TYR A 428      25.078  87.975   0.591  1.00  7.320          C  
ATOM   6782  CG  TYR A 428      24.168  88.733   1.529  1.00  7.320          C  
ATOM   6783  CD1 TYR A 428      23.189  89.579   1.053  1.00  7.320          C  
ATOM   6784  CD2 TYR A 428      24.331  88.558   2.908  1.00  7.320          C  
ATOM   6785  CE1 TYR A 428      22.378  90.254   1.944  1.00  7.320          C  
ATOM   6786  CE2 TYR A 428      23.521  89.230   3.789  1.00  7.320          C  
ATOM   6787  CZ  TYR A 428      22.545  90.077   3.314  1.00  7.320          C  
ATOM   6788  OH  TYR A 428      21.730  90.757   4.191  1.00  7.320          O  
ATOM   6789  H   TYR A 428      27.256  86.929  -0.451  1.00  6.360          H  
ATOM   6790  HA  TYR A 428      25.828  89.528  -0.700  1.00  6.240          H  
ATOM   6791 1HB  TYR A 428      24.458  87.572  -0.203  1.00  8.780          H  
ATOM   6792 2HB  TYR A 428      25.492  87.158   1.137  1.00  8.780          H  
ATOM   6793  HD1 TYR A 428      23.051  89.718  -0.021  1.00  8.780          H  
ATOM   6794  HD2 TYR A 428      25.103  87.887   3.287  1.00  8.780          H  
ATOM   6795  HE1 TYR A 428      21.607  90.924   1.568  1.00  8.780          H  
ATOM   6796  HE2 TYR A 428      23.651  89.091   4.859  1.00  8.780          H  
ATOM   6797  HH  TYR A 428      21.948  90.508   5.090  1.00  8.780          H  
ATOM   6798  N   VAL A 429      26.727  90.755   1.290  1.00  5.590          N  
ATOM   6799  CA  VAL A 429      27.344  91.417   2.432  1.00  6.120          C  
ATOM   6800  C   VAL A 429      26.226  91.872   3.345  1.00  6.110          C  
ATOM   6801  O   VAL A 429      25.219  92.426   2.890  1.00  5.860          O  
ATOM   6802  CB  VAL A 429      28.273  92.592   2.019  1.00  8.360          C  
ATOM   6803  CG1 VAL A 429      27.504  93.674   1.268  1.00  8.360          C  
ATOM   6804  CG2 VAL A 429      28.964  93.194   3.286  1.00  8.360          C  
ATOM   6805  H   VAL A 429      26.086  91.251   0.682  1.00  6.710          H  
ATOM   6806  HA  VAL A 429      27.946  90.700   2.979  1.00  7.340          H  
ATOM   6807  HB  VAL A 429      29.039  92.208   1.342  1.00 10.030          H  
ATOM   6808 1HG1 VAL A 429      28.194  94.468   0.978  1.00 10.030          H  
ATOM   6809 2HG1 VAL A 429      27.042  93.255   0.376  1.00 10.030          H  
ATOM   6810 3HG1 VAL A 429      26.729  94.101   1.909  1.00 10.030          H  
ATOM   6811 1HG2 VAL A 429      29.629  93.998   2.986  1.00 10.030          H  
ATOM   6812 2HG2 VAL A 429      28.215  93.604   3.974  1.00 10.030          H  
ATOM   6813 3HG2 VAL A 429      29.541  92.431   3.808  1.00 10.030          H  
ATOM   6814  N   LEU A 430      26.397  91.606   4.632  1.00  6.630          N  
ATOM   6815  CA  LEU A 430      25.408  91.983   5.604  1.00  6.770          C  
ATOM   6816  C   LEU A 430      25.695  93.394   6.087  1.00  7.040          C  
ATOM   6817  O   LEU A 430      26.723  93.640   6.721  1.00  7.510          O  
ATOM   6818  CB  LEU A 430      25.432  90.974   6.773  1.00  9.420          C  
ATOM   6819  CG  LEU A 430      24.413  91.184   7.939  1.00  9.420          C  
ATOM   6820  CD1 LEU A 430      22.976  91.046   7.418  1.00  9.420          C  
ATOM   6821  CD2 LEU A 430      24.680  90.141   9.030  1.00  9.420          C  
ATOM   6822  H   LEU A 430      27.252  91.135   4.936  1.00  7.960          H  
ATOM   6823  HA  LEU A 430      24.440  91.960   5.113  1.00  8.120          H  
ATOM   6824 1HB  LEU A 430      25.285  89.971   6.377  1.00 11.310          H  
ATOM   6825 2HB  LEU A 430      26.423  91.012   7.210  1.00 11.310          H  
ATOM   6826  HG  LEU A 430      24.534  92.179   8.357  1.00 11.310          H  
ATOM   6827 1HD1 LEU A 430      22.281  91.192   8.245  1.00 11.310          H  
ATOM   6828 2HD1 LEU A 430      22.777  91.794   6.661  1.00 11.310          H  
ATOM   6829 3HD1 LEU A 430      22.831  90.050   6.998  1.00 11.310          H  
ATOM   6830 1HD2 LEU A 430      23.979  90.279   9.852  1.00 11.310          H  
ATOM   6831 2HD2 LEU A 430      24.553  89.152   8.619  1.00 11.310          H  
ATOM   6832 3HD2 LEU A 430      25.697  90.248   9.408  1.00 11.310          H  
ATOM   6833  N   ARG A 431      24.736  94.294   5.813  1.00  6.950          N  
ATOM   6834  CA  ARG A 431      24.790  95.731   6.097  1.00  7.430          C  
ATOM   6835  C   ARG A 431      25.686  96.448   5.053  1.00  7.830          C  
ATOM   6836  O   ARG A 431      26.481  95.791   4.386  1.00  7.900          O  
ATOM   6837  CB  ARG A 431      25.219  95.993   7.552  1.00 10.210          C  
ATOM   6838  CG  ARG A 431      24.165  95.545   8.561  1.00 10.210          C  
ATOM   6839  CD  ARG A 431      24.555  95.805   9.973  1.00 10.210          C  
ATOM   6840  NE  ARG A 431      23.532  95.329  10.915  1.00 10.210          N  
ATOM   6841  CZ  ARG A 431      22.393  96.006  11.254  1.00 10.210          C  
ATOM   6842  NH1 ARG A 431      22.111  97.202  10.730  1.00 10.210          N  
ATOM   6843  NH2 ARG A 431      21.556  95.440  12.115  1.00 10.210          N  
ATOM   6844  H   ARG A 431      23.929  93.953   5.303  1.00  8.340          H  
ATOM   6845  HA  ARG A 431      23.769  96.086   6.018  1.00  8.920          H  
ATOM   6846 1HB  ARG A 431      26.155  95.528   7.811  1.00 12.250          H  
ATOM   6847 2HB  ARG A 431      25.363  97.041   7.731  1.00 12.250          H  
ATOM   6848 1HG  ARG A 431      23.232  96.068   8.356  1.00 12.250          H  
ATOM   6849 2HG  ARG A 431      23.993  94.482   8.457  1.00 12.250          H  
ATOM   6850 1HD  ARG A 431      25.472  95.259  10.177  1.00 12.250          H  
ATOM   6851 2HD  ARG A 431      24.718  96.872  10.143  1.00 12.250          H  
ATOM   6852  HE  ARG A 431      23.696  94.404  11.376  1.00 12.250          H  
ATOM   6853 1HH1 ARG A 431      22.745  97.633  10.076  1.00 12.250          H  
ATOM   6854 2HH1 ARG A 431      21.257  97.694  10.983  1.00 12.250          H  
ATOM   6855 1HH2 ARG A 431      21.785  94.514  12.512  1.00 12.250          H  
ATOM   6856 2HH2 ARG A 431      20.694  95.903  12.384  1.00 12.250          H  
ATOM   6857  N   PRO A 432      25.549  97.790   4.844  1.00  8.340          N  
ATOM   6858  CA  PRO A 432      26.303  98.618   3.893  1.00  8.900          C  
ATOM   6859  C   PRO A 432      27.828  98.619   4.038  1.00  8.920          C  
ATOM   6860  O   PRO A 432      28.538  99.049   3.136  1.00  9.400          O  
ATOM   6861  CB  PRO A 432      25.768 100.031   4.164  1.00 13.350          C  
ATOM   6862  CG  PRO A 432      24.394  99.835   4.742  1.00 13.350          C  
ATOM   6863  CD  PRO A 432      24.492  98.572   5.568  1.00 13.350          C  
ATOM   6864  HA  PRO A 432      26.031  98.298   2.874  1.00 10.680          H  
ATOM   6865 1HB  PRO A 432      26.446 100.555   4.851  1.00 16.020          H  
ATOM   6866 2HB  PRO A 432      25.764 100.613   3.223  1.00 16.020          H  
ATOM   6867 1HG  PRO A 432      24.110 100.713   5.342  1.00 16.020          H  
ATOM   6868 2HG  PRO A 432      23.646  99.759   3.930  1.00 16.020          H  
ATOM   6869 1HD  PRO A 432      24.802  98.826   6.582  1.00 16.020          H  
ATOM   6870 2HD  PRO A 432      23.510  98.104   5.528  1.00 16.020          H  
ATOM   6871  N   ASP A 433      28.337  98.226   5.196  1.00  8.610          N  
ATOM   6872  CA  ASP A 433      29.776  98.212   5.410  1.00  8.910          C  
ATOM   6873  C   ASP A 433      30.427  97.090   4.609  1.00  8.730          C  
ATOM   6874  O   ASP A 433      30.181  95.909   4.860  1.00  8.760          O  
ATOM   6875  CB  ASP A 433      30.126  98.033   6.891  1.00 12.350          C  
ATOM   6876  CG  ASP A 433      31.642  98.141   7.146  1.00 12.350          C  
ATOM   6877  OD1 ASP A 433      32.368  98.274   6.165  1.00 12.350          O  
ATOM   6878  OD2 ASP A 433      32.057  98.098   8.279  1.00 12.350          O  
ATOM   6879  H   ASP A 433      27.732  97.892   5.930  1.00 10.330          H  
ATOM   6880  HA  ASP A 433      30.191  99.161   5.066  1.00 10.690          H  
ATOM   6881 1HB  ASP A 433      29.614  98.791   7.482  1.00 14.820          H  
ATOM   6882 2HB  ASP A 433      29.777  97.055   7.232  1.00 14.820          H  
ATOM   6883  N   ASP A 434      31.286  97.441   3.655  1.00  8.780          N  
ATOM   6884  CA  ASP A 434      31.943  96.445   2.808  1.00  8.830          C  
ATOM   6885  C   ASP A 434      32.768  95.467   3.642  1.00  8.800          C  
ATOM   6886  O   ASP A 434      33.079  94.363   3.191  1.00  8.970          O  
ATOM   6887  CB  ASP A 434      32.872  97.099   1.783  1.00 12.340          C  
ATOM   6888  CG  ASP A 434      32.158  97.815   0.641  1.00 12.340          C  
ATOM   6889  OD1 ASP A 434      30.979  97.635   0.473  1.00 12.340          O  
ATOM   6890  OD2 ASP A 434      32.819  98.537  -0.062  1.00 12.340          O  
ATOM   6891  H   ASP A 434      31.456  98.426   3.500  1.00 10.540          H  
ATOM   6892  HA  ASP A 434      31.172  95.886   2.279  1.00 10.600          H  
ATOM   6893 1HB  ASP A 434      33.510  97.822   2.293  1.00 14.810          H  
ATOM   6894 2HB  ASP A 434      33.528  96.341   1.358  1.00 14.810          H  
ATOM   6895  N   GLY A 435      33.181  95.900   4.837  1.00  8.830          N  
ATOM   6896  CA  GLY A 435      33.994  95.102   5.738  1.00  8.810          C  
ATOM   6897  C   GLY A 435      33.159  94.227   6.679  1.00  8.260          C  
ATOM   6898  O   GLY A 435      33.711  93.572   7.571  1.00  8.550          O  
ATOM   6899  H   GLY A 435      32.884  96.834   5.160  1.00 10.600          H  
ATOM   6900 1HA  GLY A 435      34.663  94.473   5.153  1.00 10.570          H  
ATOM   6901 2HA  GLY A 435      34.619  95.771   6.329  1.00 10.570          H  
ATOM   6902  N   GLY A 436      31.838  94.216   6.497  1.00  7.640          N  
ATOM   6903  CA  GLY A 436      30.964  93.454   7.365  1.00  7.360          C  
ATOM   6904  C   GLY A 436      30.953  91.972   6.973  1.00  6.940          C  
ATOM   6905  O   GLY A 436      31.703  91.544   6.096  1.00  6.980          O  
ATOM   6906  H   GLY A 436      31.421  94.783   5.755  1.00  9.170          H  
ATOM   6907 1HA  GLY A 436      31.311  93.577   8.390  1.00  8.830          H  
ATOM   6908 2HA  GLY A 436      29.955  93.868   7.296  1.00  8.830          H  
ATOM   6909  N   PRO A 437      30.135  91.146   7.643  1.00  6.640          N  
ATOM   6910  CA  PRO A 437      30.026  89.709   7.433  1.00  6.310          C  
ATOM   6911  C   PRO A 437      29.564  89.416   6.006  1.00  5.710          C  
ATOM   6912  O   PRO A 437      28.736  90.145   5.461  1.00  5.410          O  
ATOM   6913  CB  PRO A 437      28.949  89.317   8.458  1.00  9.460          C  
ATOM   6914  CG  PRO A 437      28.992  90.406   9.502  1.00  9.460          C  
ATOM   6915  CD  PRO A 437      29.290  91.666   8.726  1.00  9.460          C  
ATOM   6916  HA  PRO A 437      30.984  89.227   7.643  1.00  7.570          H  
ATOM   6917 1HB  PRO A 437      27.975  89.226   7.976  1.00 11.360          H  
ATOM   6918 2HB  PRO A 437      29.194  88.336   8.885  1.00 11.360          H  
ATOM   6919 1HG  PRO A 437      28.026  90.466  10.028  1.00 11.360          H  
ATOM   6920 2HG  PRO A 437      29.747  90.188  10.267  1.00 11.360          H  
ATOM   6921 1HD  PRO A 437      28.364  92.108   8.308  1.00 11.360          H  
ATOM   6922 2HD  PRO A 437      29.815  92.354   9.388  1.00 11.360          H  
ATOM   6923  N   ARG A 438      30.067  88.323   5.419  1.00  5.680          N  
ATOM   6924  CA  ARG A 438      29.651  87.973   4.064  1.00  5.210          C  
ATOM   6925  C   ARG A 438      29.290  86.498   3.872  1.00  5.070          C  
ATOM   6926  O   ARG A 438      29.797  85.622   4.577  1.00  5.440          O  
ATOM   6927  CB  ARG A 438      30.741  88.317   3.057  1.00  7.480          C  
ATOM   6928  CG  ARG A 438      31.110  89.788   2.946  1.00  7.480          C  
ATOM   6929  CD  ARG A 438      32.009  90.029   1.800  1.00  7.480          C  
ATOM   6930  NE  ARG A 438      32.412  91.430   1.686  1.00  7.480          N  
ATOM   6931  CZ  ARG A 438      33.045  91.971   0.622  1.00  7.480          C  
ATOM   6932  NH1 ARG A 438      33.345  91.245  -0.441  1.00  7.480          N  
ATOM   6933  NH2 ARG A 438      33.364  93.242   0.662  1.00  7.480          N  
ATOM   6934  H   ARG A 438      30.740  87.742   5.899  1.00  6.820          H  
ATOM   6935  HA  ARG A 438      28.772  88.560   3.839  1.00  6.250          H  
ATOM   6936 1HB  ARG A 438      31.645  87.771   3.306  1.00  8.980          H  
ATOM   6937 2HB  ARG A 438      30.424  87.992   2.073  1.00  8.980          H  
ATOM   6938 1HG  ARG A 438      30.216  90.362   2.793  1.00  8.980          H  
ATOM   6939 2HG  ARG A 438      31.607  90.125   3.857  1.00  8.980          H  
ATOM   6940 1HD  ARG A 438      32.906  89.420   1.907  1.00  8.980          H  
ATOM   6941 2HD  ARG A 438      31.480  89.749   0.892  1.00  8.980          H  
ATOM   6942  HE  ARG A 438      32.227  92.052   2.482  1.00  8.980          H  
ATOM   6943 1HH1 ARG A 438      33.108  90.266  -0.472  1.00  8.980          H  
ATOM   6944 2HH1 ARG A 438      33.823  91.669  -1.223  1.00  8.980          H  
ATOM   6945 1HH2 ARG A 438      33.142  93.782   1.511  1.00  8.980          H  
ATOM   6946 2HH2 ARG A 438      33.837  93.679  -0.111  1.00  8.980          H  
ATOM   6947  N   VAL A 439      28.449  86.234   2.863  1.00  4.810          N  
ATOM   6948  CA  VAL A 439      28.085  84.868   2.488  1.00  4.540          C  
ATOM   6949  C   VAL A 439      28.415  84.577   1.018  1.00  4.040          C  
ATOM   6950  O   VAL A 439      27.941  85.251   0.098  1.00  3.700          O  
ATOM   6951  CB  VAL A 439      26.577  84.595   2.718  1.00  6.460          C  
ATOM   6952  CG1 VAL A 439      26.239  83.159   2.308  1.00  6.460          C  
ATOM   6953  CG2 VAL A 439      26.214  84.834   4.166  1.00  6.460          C  
ATOM   6954  H   VAL A 439      28.086  87.041   2.345  1.00  5.770          H  
ATOM   6955  HA  VAL A 439      28.653  84.175   3.111  1.00  5.450          H  
ATOM   6956  HB  VAL A 439      26.006  85.246   2.103  1.00  7.760          H  
ATOM   6957 1HG1 VAL A 439      25.180  82.971   2.463  1.00  7.760          H  
ATOM   6958 2HG1 VAL A 439      26.479  82.978   1.272  1.00  7.760          H  
ATOM   6959 3HG1 VAL A 439      26.817  82.496   2.910  1.00  7.760          H  
ATOM   6960 1HG2 VAL A 439      25.148  84.648   4.315  1.00  7.760          H  
ATOM   6961 2HG2 VAL A 439      26.787  84.162   4.795  1.00  7.760          H  
ATOM   6962 3HG2 VAL A 439      26.439  85.863   4.438  1.00  7.760          H  
ATOM   6963  N   THR A 440      29.209  83.539   0.801  1.00  4.140          N  
ATOM   6964  CA  THR A 440      29.607  83.101  -0.537  1.00  3.820          C  
ATOM   6965  C   THR A 440      28.494  82.249  -1.163  1.00  3.400          C  
ATOM   6966  O   THR A 440      27.921  81.373  -0.508  1.00  3.570          O  
ATOM   6967  CB  THR A 440      30.977  82.370  -0.479  1.00  5.480          C  
ATOM   6968  OG1 THR A 440      31.973  83.291  -0.027  1.00  5.480          O  
ATOM   6969  CG2 THR A 440      31.393  81.816  -1.829  1.00  5.480          C  
ATOM   6970  H   THR A 440      29.565  83.034   1.602  1.00  4.970          H  
ATOM   6971  HA  THR A 440      29.737  83.983  -1.164  1.00  4.580          H  
ATOM   6972  HB  THR A 440      30.920  81.558   0.223  1.00  6.570          H  
ATOM   6973  HG1 THR A 440      31.798  83.525   0.883  1.00  6.570          H  
ATOM   6974 1HG2 THR A 440      32.360  81.325  -1.726  1.00  6.570          H  
ATOM   6975 2HG2 THR A 440      30.675  81.101  -2.163  1.00  6.570          H  
ATOM   6976 3HG2 THR A 440      31.472  82.627  -2.550  1.00  6.570          H  
ATOM   6977  N   ILE A 441      28.239  82.436  -2.459  1.00  3.050          N  
ATOM   6978  CA  ILE A 441      27.175  81.665  -3.104  1.00  2.840          C  
ATOM   6979  C   ILE A 441      27.406  80.175  -2.946  1.00  2.840          C  
ATOM   6980  O   ILE A 441      26.517  79.443  -2.523  1.00  2.840          O  
ATOM   6981  CB  ILE A 441      27.032  82.016  -4.619  1.00  4.060          C  
ATOM   6982  CG1 ILE A 441      26.491  83.438  -4.777  1.00  4.060          C  
ATOM   6983  CG2 ILE A 441      26.127  81.042  -5.306  1.00  4.060          C  
ATOM   6984  CD1 ILE A 441      26.526  84.053  -6.154  1.00  4.060          C  
ATOM   6985  H   ILE A 441      28.755  83.143  -2.968  1.00  3.660          H  
ATOM   6986  HA  ILE A 441      26.242  81.908  -2.612  1.00  3.410          H  
ATOM   6987  HB  ILE A 441      27.990  81.971  -5.079  1.00  4.870          H  
ATOM   6988 1HG1 ILE A 441      25.456  83.427  -4.457  1.00  4.870          H  
ATOM   6989 2HG1 ILE A 441      27.069  84.094  -4.131  1.00  4.870          H  
ATOM   6990 1HG2 ILE A 441      26.015  81.263  -6.354  1.00  4.870          H  
ATOM   6991 2HG2 ILE A 441      26.536  80.065  -5.218  1.00  4.870          H  
ATOM   6992 3HG2 ILE A 441      25.164  81.093  -4.830  1.00  4.870          H  
ATOM   6993 1HD1 ILE A 441      26.114  85.062  -6.093  1.00  4.870          H  
ATOM   6994 2HD1 ILE A 441      27.528  84.115  -6.492  1.00  4.870          H  
ATOM   6995 3HD1 ILE A 441      25.942  83.475  -6.854  1.00  4.870          H  
ATOM   6996  N   ASN A 442      28.622  79.736  -3.154  1.00  2.910          N  
ATOM   6997  CA  ASN A 442      28.949  78.325  -3.099  1.00  2.970          C  
ATOM   6998  C   ASN A 442      28.952  77.725  -1.682  1.00  2.860          C  
ATOM   6999  O   ASN A 442      29.195  76.524  -1.513  1.00  2.910          O  
ATOM   7000  CB  ASN A 442      30.267  78.110  -3.799  1.00  4.130          C  
ATOM   7001  CG  ASN A 442      30.124  78.296  -5.302  1.00  4.130          C  
ATOM   7002  OD1 ASN A 442      29.044  78.094  -5.877  1.00  4.130          O  
ATOM   7003  ND2 ASN A 442      31.198  78.678  -5.935  1.00  4.130          N  
ATOM   7004  H   ASN A 442      29.324  80.402  -3.428  1.00  3.490          H  
ATOM   7005  HA  ASN A 442      28.186  77.791  -3.663  1.00  3.560          H  
ATOM   7006 1HB  ASN A 442      31.002  78.822  -3.420  1.00  4.960          H  
ATOM   7007 2HB  ASN A 442      30.639  77.109  -3.593  1.00  4.960          H  
ATOM   7008 1HD2 ASN A 442      31.180  78.807  -6.929  1.00  4.960          H  
ATOM   7009 2HD2 ASN A 442      32.050  78.829  -5.434  1.00  4.960          H  
ATOM   7010  N   THR A 443      28.715  78.552  -0.653  1.00  2.770          N  
ATOM   7011  CA  THR A 443      28.664  78.092   0.725  1.00  2.690          C  
ATOM   7012  C   THR A 443      27.279  78.366   1.335  1.00  2.530          C  
ATOM   7013  O   THR A 443      26.957  77.867   2.428  1.00  2.440          O  
ATOM   7014  CB  THR A 443      29.746  78.780   1.582  1.00  3.800          C  
ATOM   7015  OG1 THR A 443      29.500  80.186   1.635  1.00  3.800          O  
ATOM   7016  CG2 THR A 443      31.104  78.566   0.927  1.00  3.800          C  
ATOM   7017  H   THR A 443      28.521  79.541  -0.809  1.00  3.320          H  
ATOM   7018  HA  THR A 443      28.835  77.018   0.744  1.00  3.230          H  
ATOM   7019  HB  THR A 443      29.745  78.367   2.588  1.00  4.560          H  
ATOM   7020  HG1 THR A 443      28.732  80.357   2.181  1.00  4.560          H  
ATOM   7021 1HG2 THR A 443      31.873  79.054   1.522  1.00  4.560          H  
ATOM   7022 2HG2 THR A 443      31.310  77.498   0.867  1.00  4.560          H  
ATOM   7023 3HG2 THR A 443      31.102  78.990  -0.073  1.00  4.560          H  
ATOM   7024  N   ALA A 444      26.434  79.123   0.615  1.00  2.500          N  
ATOM   7025  CA  ALA A 444      25.138  79.544   1.126  1.00  2.360          C  
ATOM   7026  C   ALA A 444      24.287  78.360   1.535  1.00  2.270          C  
ATOM   7027  O   ALA A 444      23.572  78.423   2.539  1.00  2.170          O  
ATOM   7028  CB  ALA A 444      24.435  80.354   0.081  1.00  3.360          C  
ATOM   7029  H   ALA A 444      26.713  79.487  -0.304  1.00  3.000          H  
ATOM   7030  HA  ALA A 444      25.295  80.167   1.998  1.00  2.830          H  
ATOM   7031 1HB  ALA A 444      23.500  80.668   0.475  1.00  4.030          H  
ATOM   7032 2HB  ALA A 444      25.046  81.215  -0.179  1.00  4.030          H  
ATOM   7033 3HB  ALA A 444      24.280  79.752  -0.804  1.00  4.030          H  
ATOM   7034  N   ILE A 445      24.391  77.254   0.810  1.00  2.350          N  
ATOM   7035  CA  ILE A 445      23.598  76.098   1.163  1.00  2.320          C  
ATOM   7036  C   ILE A 445      23.955  75.579   2.554  1.00  2.260          C  
ATOM   7037  O   ILE A 445      23.091  75.017   3.229  1.00  2.220          O  
ATOM   7038  CB  ILE A 445      23.682  75.006   0.074  1.00  3.260          C  
ATOM   7039  CG1 ILE A 445      22.589  73.885   0.310  1.00  3.260          C  
ATOM   7040  CG2 ILE A 445      25.089  74.398   0.005  1.00  3.260          C  
ATOM   7041  CD1 ILE A 445      21.105  74.341   0.203  1.00  3.260          C  
ATOM   7042  H   ILE A 445      24.992  77.236  -0.002  1.00  2.820          H  
ATOM   7043  HA  ILE A 445      22.573  76.420   1.207  1.00  2.780          H  
ATOM   7044  HB  ILE A 445      23.461  75.466  -0.889  1.00  3.910          H  
ATOM   7045 1HG1 ILE A 445      22.747  73.110  -0.436  1.00  3.910          H  
ATOM   7046 2HG1 ILE A 445      22.732  73.446   1.295  1.00  3.910          H  
ATOM   7047 1HG2 ILE A 445      25.119  73.662  -0.789  1.00  3.910          H  
ATOM   7048 2HG2 ILE A 445      25.822  75.179  -0.200  1.00  3.910          H  
ATOM   7049 3HG2 ILE A 445      25.335  73.910   0.944  1.00  3.910          H  
ATOM   7050 1HD1 ILE A 445      20.456  73.478   0.367  1.00  3.910          H  
ATOM   7051 2HD1 ILE A 445      20.876  75.079   0.948  1.00  3.910          H  
ATOM   7052 3HD1 ILE A 445      20.913  74.753  -0.785  1.00  3.910          H  
ATOM   7053  N   GLY A 446      25.220  75.732   2.983  1.00  2.290          N  
ATOM   7054  CA  GLY A 446      25.640  75.294   4.301  1.00  2.240          C  
ATOM   7055  C   GLY A 446      24.898  76.074   5.378  1.00  2.090          C  
ATOM   7056  O   GLY A 446      24.516  75.512   6.409  1.00  2.010          O  
ATOM   7057  H   GLY A 446      25.910  76.211   2.411  1.00  2.750          H  
ATOM   7058 1HA  GLY A 446      25.448  74.228   4.412  1.00  2.690          H  
ATOM   7059 2HA  GLY A 446      26.713  75.448   4.406  1.00  2.690          H  
ATOM   7060  N   HIS A 447      24.657  77.362   5.116  1.00  2.090          N  
ATOM   7061  CA  HIS A 447      23.951  78.208   6.085  1.00  2.030          C  
ATOM   7062  C   HIS A 447      22.498  77.779   6.180  1.00  2.040          C  
ATOM   7063  O   HIS A 447      21.898  77.774   7.269  1.00  2.050          O  
ATOM   7064  CB  HIS A 447      24.019  79.683   5.701  1.00  2.870          C  
ATOM   7065  CG  HIS A 447      25.342  80.340   5.923  1.00  2.870          C  
ATOM   7066  ND1 HIS A 447      25.837  80.608   7.182  1.00  2.870          N  
ATOM   7067  CD2 HIS A 447      26.269  80.771   5.055  1.00  2.870          C  
ATOM   7068  CE1 HIS A 447      26.994  81.241   7.071  1.00  2.870          C  
ATOM   7069  NE2 HIS A 447      27.288  81.340   5.791  1.00  2.870          N  
ATOM   7070  H   HIS A 447      25.023  77.741   4.231  1.00  2.510          H  
ATOM   7071  HA  HIS A 447      24.395  78.089   7.071  1.00  2.440          H  
ATOM   7072 1HB  HIS A 447      23.784  79.775   4.653  1.00  3.440          H  
ATOM   7073 2HB  HIS A 447      23.264  80.238   6.254  1.00  3.440          H  
ATOM   7074  HD2 HIS A 447      26.207  80.691   3.987  1.00  3.440          H  
ATOM   7075  HE1 HIS A 447      27.606  81.598   7.907  1.00  3.440          H  
ATOM   7076  HE2 HIS A 447      28.123  81.768   5.413  1.00  3.440          H  
ATOM   7077  N   ILE A 448      21.938  77.394   5.037  1.00  2.100          N  
ATOM   7078  CA  ILE A 448      20.568  76.926   5.003  1.00  2.170          C  
ATOM   7079  C   ILE A 448      20.469  75.629   5.773  1.00  2.120          C  
ATOM   7080  O   ILE A 448      19.601  75.488   6.639  1.00  2.130          O  
ATOM   7081  CB  ILE A 448      20.078  76.721   3.577  1.00  3.010          C  
ATOM   7082  CG1 ILE A 448      20.015  78.069   2.941  1.00  3.010          C  
ATOM   7083  CG2 ILE A 448      18.715  75.994   3.548  1.00  3.010          C  
ATOM   7084  CD1 ILE A 448      19.837  78.031   1.537  1.00  3.010          C  
ATOM   7085  H   ILE A 448      22.494  77.490   4.180  1.00  2.520          H  
ATOM   7086  HA  ILE A 448      19.939  77.667   5.466  1.00  2.600          H  
ATOM   7087  HB  ILE A 448      20.807  76.130   3.042  1.00  3.610          H  
ATOM   7088 1HG1 ILE A 448      19.213  78.654   3.387  1.00  3.610          H  
ATOM   7089 2HG1 ILE A 448      20.957  78.580   3.129  1.00  3.610          H  
ATOM   7090 1HG2 ILE A 448      18.383  75.842   2.530  1.00  3.610          H  
ATOM   7091 2HG2 ILE A 448      18.803  75.031   4.021  1.00  3.610          H  
ATOM   7092 3HG2 ILE A 448      17.980  76.574   4.070  1.00  3.610          H  
ATOM   7093 1HD1 ILE A 448      19.867  79.015   1.197  1.00  3.610          H  
ATOM   7094 2HD1 ILE A 448      20.632  77.488   1.105  1.00  3.610          H  
ATOM   7095 3HD1 ILE A 448      18.909  77.577   1.268  1.00  3.610          H  
ATOM   7096  N   ASN A 449      21.383  74.695   5.494  1.00  2.090          N  
ATOM   7097  CA  ASN A 449      21.366  73.408   6.158  1.00  2.060          C  
ATOM   7098  C   ASN A 449      21.452  73.576   7.664  1.00  1.970          C  
ATOM   7099  O   ASN A 449      20.753  72.870   8.404  1.00  1.960          O  
ATOM   7100  CB  ASN A 449      22.534  72.559   5.682  1.00  2.900          C  
ATOM   7101  CG  ASN A 449      22.397  72.051   4.266  1.00  2.900          C  
ATOM   7102  OD1 ASN A 449      21.301  71.979   3.708  1.00  2.900          O  
ATOM   7103  ND2 ASN A 449      23.505  71.682   3.672  1.00  2.900          N  
ATOM   7104  H   ASN A 449      22.073  74.872   4.760  1.00  2.510          H  
ATOM   7105  HA  ASN A 449      20.426  72.906   5.923  1.00  2.470          H  
ATOM   7106 1HB  ASN A 449      23.447  73.155   5.741  1.00  3.480          H  
ATOM   7107 2HB  ASN A 449      22.662  71.709   6.351  1.00  3.480          H  
ATOM   7108 1HD2 ASN A 449      23.482  71.336   2.738  1.00  3.480          H  
ATOM   7109 2HD2 ASN A 449      24.375  71.754   4.157  1.00  3.480          H  
ATOM   7110  N   ARG A 450      22.283  74.513   8.136  1.00  1.970          N  
ATOM   7111  CA  ARG A 450      22.408  74.746   9.560  1.00  1.990          C  
ATOM   7112  C   ARG A 450      21.153  75.318  10.212  1.00  2.050          C  
ATOM   7113  O   ARG A 450      20.748  74.807  11.265  1.00  2.080          O  
ATOM   7114  CB  ARG A 450      23.607  75.636   9.854  1.00  2.780          C  
ATOM   7115  CG  ARG A 450      24.952  74.921   9.721  1.00  2.780          C  
ATOM   7116  CD  ARG A 450      26.081  75.738  10.243  1.00  2.780          C  
ATOM   7117  NE  ARG A 450      26.325  76.913   9.404  1.00  2.780          N  
ATOM   7118  CZ  ARG A 450      27.117  76.927   8.306  1.00  2.780          C  
ATOM   7119  NH1 ARG A 450      27.748  75.838   7.908  1.00  2.780          N  
ATOM   7120  NH2 ARG A 450      27.255  78.033   7.621  1.00  2.780          N  
ATOM   7121  H   ARG A 450      22.878  75.034   7.481  1.00  2.360          H  
ATOM   7122  HA  ARG A 450      22.608  73.783  10.028  1.00  2.390          H  
ATOM   7123 1HB  ARG A 450      23.609  76.474   9.155  1.00  3.330          H  
ATOM   7124 2HB  ARG A 450      23.529  76.043  10.862  1.00  3.330          H  
ATOM   7125 1HG  ARG A 450      24.918  73.993  10.288  1.00  3.330          H  
ATOM   7126 2HG  ARG A 450      25.140  74.692   8.679  1.00  3.330          H  
ATOM   7127 1HD  ARG A 450      25.836  76.084  11.248  1.00  3.330          H  
ATOM   7128 2HD  ARG A 450      26.990  75.139  10.291  1.00  3.330          H  
ATOM   7129  HE  ARG A 450      25.868  77.781   9.659  1.00  3.330          H  
ATOM   7130 1HH1 ARG A 450      27.651  74.975   8.419  1.00  3.330          H  
ATOM   7131 2HH1 ARG A 450      28.332  75.868   7.086  1.00  3.330          H  
ATOM   7132 1HH2 ARG A 450      26.755  78.890   7.897  1.00  3.330          H  
ATOM   7133 2HH2 ARG A 450      27.838  78.051   6.800  1.00  3.330          H  
ATOM   7134  N   TYR A 451      20.496  76.330   9.623  1.00  2.140          N  
ATOM   7135  CA  TYR A 451      19.331  76.797  10.367  1.00  2.310          C  
ATOM   7136  C   TYR A 451      18.230  75.750  10.259  1.00  2.220          C  
ATOM   7137  O   TYR A 451      17.428  75.609  11.177  1.00  2.360          O  
ATOM   7138  CB  TYR A 451      18.765  78.152   9.896  1.00  3.170          C  
ATOM   7139  CG  TYR A 451      17.686  78.023   8.871  1.00  3.170          C  
ATOM   7140  CD1 TYR A 451      16.357  77.845   9.275  1.00  3.170          C  
ATOM   7141  CD2 TYR A 451      17.992  78.059   7.569  1.00  3.170          C  
ATOM   7142  CE1 TYR A 451      15.381  77.688   8.352  1.00  3.170          C  
ATOM   7143  CE2 TYR A 451      17.012  77.906   6.634  1.00  3.170          C  
ATOM   7144  CZ  TYR A 451      15.722  77.714   7.019  1.00  3.170          C  
ATOM   7145  OH  TYR A 451      14.791  77.541   6.074  1.00  3.170          O  
ATOM   7146  H   TYR A 451      20.837  76.769   8.757  1.00  2.570          H  
ATOM   7147  HA  TYR A 451      19.592  76.888  11.417  1.00  2.770          H  
ATOM   7148 1HB  TYR A 451      18.367  78.702  10.756  1.00  3.800          H  
ATOM   7149 2HB  TYR A 451      19.569  78.749   9.470  1.00  3.800          H  
ATOM   7150  HD1 TYR A 451      16.105  77.813  10.344  1.00  3.800          H  
ATOM   7151  HD2 TYR A 451      19.019  78.201   7.282  1.00  3.800          H  
ATOM   7152  HE1 TYR A 451      14.361  77.534   8.669  1.00  3.800          H  
ATOM   7153  HE2 TYR A 451      17.257  77.924   5.586  1.00  3.800          H  
ATOM   7154  HH  TYR A 451      13.965  77.305   6.480  1.00  3.800          H  
ATOM   7155  N   CYS A 452      18.199  74.984   9.155  1.00  2.090          N  
ATOM   7156  CA  CYS A 452      17.153  73.986   8.997  1.00  2.050          C  
ATOM   7157  C   CYS A 452      17.332  72.902  10.059  1.00  1.870          C  
ATOM   7158  O   CYS A 452      16.370  72.504  10.725  1.00  1.840          O  
ATOM   7159  CB  CYS A 452      17.203  73.348   7.605  1.00  2.890          C  
ATOM   7160  SG  CYS A 452      16.731  74.410   6.212  1.00  2.890          S  
ATOM   7161  H   CYS A 452      18.875  75.131   8.399  1.00  2.510          H  
ATOM   7162  HA  CYS A 452      16.188  74.464   9.129  1.00  2.460          H  
ATOM   7163 1HB  CYS A 452      18.205  72.971   7.413  1.00  3.460          H  
ATOM   7164 2HB  CYS A 452      16.551  72.522   7.596  1.00  3.460          H  
ATOM   7165  HG  CYS A 452      17.858  75.179   6.273  1.00  3.460          H  
ATOM   7166  N   ALA A 453      18.584  72.475  10.276  1.00  1.820          N  
ATOM   7167  CA  ALA A 453      18.950  71.466  11.259  1.00  1.770          C  
ATOM   7168  C   ALA A 453      18.582  71.899  12.669  1.00  1.830          C  
ATOM   7169  O   ALA A 453      18.201  71.076  13.505  1.00  2.120          O  
ATOM   7170  CB  ALA A 453      20.442  71.198  11.194  1.00  2.500          C  
ATOM   7171  H   ALA A 453      19.331  72.830   9.672  1.00  2.180          H  
ATOM   7172  HA  ALA A 453      18.405  70.554  11.028  1.00  2.120          H  
ATOM   7173 1HB  ALA A 453      20.708  70.424  11.912  1.00  3.000          H  
ATOM   7174 2HB  ALA A 453      20.702  70.867  10.186  1.00  3.000          H  
ATOM   7175 3HB  ALA A 453      20.980  72.115  11.424  1.00  3.000          H  
ATOM   7176  N   ARG A 454      18.676  73.202  12.929  1.00  1.840          N  
ATOM   7177  CA  ARG A 454      18.376  73.772  14.227  1.00  1.950          C  
ATOM   7178  C   ARG A 454      16.883  73.940  14.518  1.00  1.780          C  
ATOM   7179  O   ARG A 454      16.537  74.351  15.627  1.00  1.920          O  
ATOM   7180  CB  ARG A 454      19.056  75.127  14.357  1.00  2.690          C  
ATOM   7181  CG  ARG A 454      20.593  75.088  14.384  1.00  2.690          C  
ATOM   7182  CD  ARG A 454      21.149  74.682  15.705  1.00  2.690          C  
ATOM   7183  NE  ARG A 454      20.821  75.664  16.745  1.00  2.690          N  
ATOM   7184  CZ  ARG A 454      21.529  76.798  16.999  1.00  2.690          C  
ATOM   7185  NH1 ARG A 454      22.605  77.090  16.293  1.00  2.690          N  
ATOM   7186  NH2 ARG A 454      21.137  77.614  17.958  1.00  2.690          N  
ATOM   7187  H   ARG A 454      19.054  73.821  12.202  1.00  2.210          H  
ATOM   7188  HA  ARG A 454      18.780  73.103  14.978  1.00  2.340          H  
ATOM   7189 1HB  ARG A 454      18.764  75.751  13.517  1.00  3.220          H  
ATOM   7190 2HB  ARG A 454      18.709  75.623  15.262  1.00  3.220          H  
ATOM   7191 1HG  ARG A 454      20.935  74.356  13.662  1.00  3.220          H  
ATOM   7192 2HG  ARG A 454      20.985  76.063  14.121  1.00  3.220          H  
ATOM   7193 1HD  ARG A 454      20.738  73.723  16.006  1.00  3.220          H  
ATOM   7194 2HD  ARG A 454      22.230  74.592  15.636  1.00  3.220          H  
ATOM   7195  HE  ARG A 454      20.003  75.482  17.316  1.00  3.220          H  
ATOM   7196 1HH1 ARG A 454      22.912  76.476  15.557  1.00  3.220          H  
ATOM   7197 2HH1 ARG A 454      23.128  77.938  16.483  1.00  3.220          H  
ATOM   7198 1HH2 ARG A 454      20.317  77.398  18.503  1.00  3.220          H  
ATOM   7199 2HH2 ARG A 454      21.665  78.455  18.153  1.00  3.220          H  
ATOM   7200  N   LEU A 455      15.996  73.652  13.562  1.00  1.780          N  
ATOM   7201  CA  LEU A 455      14.575  73.765  13.836  1.00  2.130          C  
ATOM   7202  C   LEU A 455      14.230  72.513  14.644  1.00  2.160          C  
ATOM   7203  O   LEU A 455      14.519  71.413  14.186  1.00  2.360          O  
ATOM   7204  CB  LEU A 455      13.763  73.785  12.518  1.00  2.840          C  
ATOM   7205  CG  LEU A 455      13.986  74.997  11.542  1.00  2.840          C  
ATOM   7206  CD1 LEU A 455      13.332  74.683  10.194  1.00  2.840          C  
ATOM   7207  CD2 LEU A 455      13.372  76.284  12.122  1.00  2.840          C  
ATOM   7208  H   LEU A 455      16.305  73.313  12.644  1.00  2.140          H  
ATOM   7209  HA  LEU A 455      14.392  74.677  14.389  1.00  2.560          H  
ATOM   7210 1HB  LEU A 455      14.027  72.885  11.960  1.00  3.410          H  
ATOM   7211 2HB  LEU A 455      12.705  73.740  12.765  1.00  3.410          H  
ATOM   7212  HG  LEU A 455      15.046  75.137  11.383  1.00  3.410          H  
ATOM   7213 1HD1 LEU A 455      13.496  75.499   9.507  1.00  3.410          H  
ATOM   7214 2HD1 LEU A 455      13.782  73.778   9.791  1.00  3.410          H  
ATOM   7215 3HD1 LEU A 455      12.286  74.537  10.322  1.00  3.410          H  
ATOM   7216 1HD2 LEU A 455      13.542  77.109  11.430  1.00  3.410          H  
ATOM   7217 2HD2 LEU A 455      12.305  76.152  12.270  1.00  3.410          H  
ATOM   7218 3HD2 LEU A 455      13.842  76.524  13.073  1.00  3.410          H  
ATOM   7219  N   PRO A 456      13.613  72.611  15.831  1.00  2.420          N  
ATOM   7220  CA  PRO A 456      13.251  71.461  16.648  1.00  2.440          C  
ATOM   7221  C   PRO A 456      12.424  70.481  15.835  1.00  1.770          C  
ATOM   7222  O   PRO A 456      11.477  70.873  15.136  1.00  1.650          O  
ATOM   7223  CB  PRO A 456      12.448  72.103  17.780  1.00  3.660          C  
ATOM   7224  CG  PRO A 456      13.031  73.504  17.892  1.00  3.660          C  
ATOM   7225  CD  PRO A 456      13.370  73.912  16.469  1.00  3.660          C  
ATOM   7226  HA  PRO A 456      14.171  70.986  17.024  1.00  2.930          H  
ATOM   7227 1HB  PRO A 456      11.384  72.070  17.549  1.00  4.390          H  
ATOM   7228 2HB  PRO A 456      12.584  71.518  18.705  1.00  4.390          H  
ATOM   7229 1HG  PRO A 456      12.293  74.174  18.342  1.00  4.390          H  
ATOM   7230 2HG  PRO A 456      13.909  73.508  18.548  1.00  4.390          H  
ATOM   7231 1HD  PRO A 456      12.584  74.448  15.970  1.00  4.390          H  
ATOM   7232 2HD  PRO A 456      14.289  74.502  16.530  1.00  4.390          H  
ATOM   7233  N   SER A 457      12.735  69.203  15.992  1.00  1.890          N  
ATOM   7234  CA  SER A 457      12.063  68.173  15.235  1.00  1.770          C  
ATOM   7235  C   SER A 457      12.042  66.852  15.962  1.00  1.730          C  
ATOM   7236  O   SER A 457      12.819  66.597  16.886  1.00  2.110          O  
ATOM   7237  CB  SER A 457      12.787  67.974  13.924  1.00  2.530          C  
ATOM   7238  OG  SER A 457      14.056  67.427  14.137  1.00  2.530          O  
ATOM   7239  H   SER A 457      13.499  68.934  16.596  1.00  2.270          H  
ATOM   7240  HA  SER A 457      11.039  68.485  15.043  1.00  2.120          H  
ATOM   7241 1HB  SER A 457      12.207  67.336  13.264  1.00  3.030          H  
ATOM   7242 2HB  SER A 457      12.900  68.930  13.451  1.00  3.030          H  
ATOM   7243  HG  SER A 457      14.468  67.366  13.274  1.00  3.030          H  
ATOM   7244  N   ASP A 458      11.122  66.020  15.528  1.00  1.650          N  
ATOM   7245  CA  ASP A 458      10.945  64.677  16.017  1.00  1.710          C  
ATOM   7246  C   ASP A 458      12.128  63.772  15.673  1.00  1.830          C  
ATOM   7247  O   ASP A 458      12.746  63.961  14.627  1.00  2.160          O  
ATOM   7248  CB  ASP A 458       9.682  64.109  15.401  1.00  2.370          C  
ATOM   7249  CG  ASP A 458       8.482  64.766  15.955  1.00  2.370          C  
ATOM   7250  OD1 ASP A 458       8.582  65.379  17.008  1.00  2.370          O  
ATOM   7251  OD2 ASP A 458       7.471  64.722  15.319  1.00  2.370          O  
ATOM   7252  H   ASP A 458      10.507  66.356  14.800  1.00  1.980          H  
ATOM   7253  HA  ASP A 458      10.812  64.755  17.087  1.00  2.050          H  
ATOM   7254 1HB  ASP A 458       9.697  64.248  14.317  1.00  2.840          H  
ATOM   7255 2HB  ASP A 458       9.621  63.065  15.591  1.00  2.840          H  
ATOM   7256  N   PRO A 459      12.395  62.710  16.467  1.00  1.970          N  
ATOM   7257  CA  PRO A 459      13.394  61.668  16.233  1.00  2.260          C  
ATOM   7258  C   PRO A 459      13.179  60.943  14.907  1.00  2.370          C  
ATOM   7259  O   PRO A 459      14.068  60.267  14.398  1.00  2.620          O  
ATOM   7260  CB  PRO A 459      13.149  60.689  17.389  1.00  3.390          C  
ATOM   7261  CG  PRO A 459      12.533  61.515  18.482  1.00  3.390          C  
ATOM   7262  CD  PRO A 459      11.692  62.556  17.778  1.00  3.390          C  
ATOM   7263  HA  PRO A 459      14.401  62.112  16.281  1.00  2.710          H  
ATOM   7264 1HB  PRO A 459      12.486  59.873  17.049  1.00  4.070          H  
ATOM   7265 2HB  PRO A 459      14.101  60.220  17.685  1.00  4.070          H  
ATOM   7266 1HG  PRO A 459      11.936  60.869  19.147  1.00  4.070          H  
ATOM   7267 2HG  PRO A 459      13.323  61.963  19.102  1.00  4.070          H  
ATOM   7268 1HD  PRO A 459      10.653  62.214  17.651  1.00  4.070          H  
ATOM   7269 2HD  PRO A 459      11.774  63.460  18.397  1.00  4.070          H  
ATOM   7270  N   PHE A 460      11.975  61.070  14.372  1.00  2.430          N  
ATOM   7271  CA  PHE A 460      11.563  60.435  13.147  1.00  2.690          C  
ATOM   7272  C   PHE A 460      11.927  61.224  11.885  1.00  2.710          C  
ATOM   7273  O   PHE A 460      11.589  60.784  10.784  1.00  3.370          O  
ATOM   7274  CB  PHE A 460      10.045  60.269  13.190  1.00  3.660          C  
ATOM   7275  CG  PHE A 460       9.582  59.384  14.305  1.00  3.660          C  
ATOM   7276  CD1 PHE A 460       9.090  59.931  15.484  1.00  3.660          C  
ATOM   7277  CD2 PHE A 460       9.637  58.024  14.193  1.00  3.660          C  
ATOM   7278  CE1 PHE A 460       8.672  59.126  16.508  1.00  3.660          C  
ATOM   7279  CE2 PHE A 460       9.218  57.208  15.211  1.00  3.660          C  
ATOM   7280  CZ  PHE A 460       8.737  57.762  16.376  1.00  3.660          C  
ATOM   7281  H   PHE A 460      11.294  61.636  14.843  1.00  2.920          H  
ATOM   7282  HA  PHE A 460      12.043  59.457  13.093  1.00  3.230          H  
ATOM   7283 1HB  PHE A 460       9.570  61.244  13.294  1.00  4.390          H  
ATOM   7284 2HB  PHE A 460       9.702  59.833  12.253  1.00  4.390          H  
ATOM   7285  HD1 PHE A 460       9.030  60.999  15.596  1.00  4.390          H  
ATOM   7286  HD2 PHE A 460      10.019  57.597  13.284  1.00  4.390          H  
ATOM   7287  HE1 PHE A 460       8.290  59.569  17.429  1.00  4.390          H  
ATOM   7288  HE2 PHE A 460       9.266  56.116  15.099  1.00  4.390          H  
ATOM   7289  HZ  PHE A 460       8.405  57.113  17.191  1.00  4.390          H  
ATOM   7290  N   THR A 461      12.591  62.382  11.994  1.00  2.300          N  
ATOM   7291  CA  THR A 461      12.883  63.095  10.748  1.00  2.440          C  
ATOM   7292  C   THR A 461      14.097  64.023  10.745  1.00  2.170          C  
ATOM   7293  O   THR A 461      14.521  64.565  11.767  1.00  2.750          O  
ATOM   7294  CB  THR A 461      11.683  63.956  10.321  1.00  3.360          C  
ATOM   7295  OG1 THR A 461      11.919  64.453   9.005  1.00  3.360          O  
ATOM   7296  CG2 THR A 461      11.535  65.165  11.279  1.00  3.360          C  
ATOM   7297  H   THR A 461      12.862  62.763  12.907  1.00  2.760          H  
ATOM   7298  HA  THR A 461      13.058  62.349   9.976  1.00  2.930          H  
ATOM   7299  HB  THR A 461      10.771  63.359  10.333  1.00  4.030          H  
ATOM   7300  HG1 THR A 461      11.785  63.736   8.375  1.00  4.030          H  
ATOM   7301 1HG2 THR A 461      10.708  65.769  10.959  1.00  4.030          H  
ATOM   7302 2HG2 THR A 461      11.364  64.808  12.296  1.00  4.030          H  
ATOM   7303 3HG2 THR A 461      12.427  65.779  11.263  1.00  4.030          H  
ATOM   7304  N   HIS A 462      14.639  64.217   9.546  1.00  1.920          N  
ATOM   7305  CA  HIS A 462      15.685  65.190   9.277  1.00  2.200          C  
ATOM   7306  C   HIS A 462      15.074  66.301   8.445  1.00  2.140          C  
ATOM   7307  O   HIS A 462      14.744  66.106   7.269  1.00  2.390          O  
ATOM   7308  CB  HIS A 462      16.868  64.559   8.528  1.00  2.970          C  
ATOM   7309  CG  HIS A 462      18.010  65.522   8.198  1.00  2.970          C  
ATOM   7310  ND1 HIS A 462      19.039  65.177   7.341  1.00  2.970          N  
ATOM   7311  CD2 HIS A 462      18.275  66.798   8.601  1.00  2.970          C  
ATOM   7312  CE1 HIS A 462      19.879  66.194   7.234  1.00  2.970          C  
ATOM   7313  NE2 HIS A 462      19.438  67.184   7.985  1.00  2.970          N  
ATOM   7314  H   HIS A 462      14.250  63.699   8.772  1.00  2.300          H  
ATOM   7315  HA  HIS A 462      16.052  65.622  10.207  1.00  2.640          H  
ATOM   7316 1HB  HIS A 462      17.280  63.749   9.130  1.00  3.560          H  
ATOM   7317 2HB  HIS A 462      16.514  64.124   7.595  1.00  3.560          H  
ATOM   7318  HD1 HIS A 462      19.217  64.266   6.967  1.00  3.560          H  
ATOM   7319  HD2 HIS A 462      17.768  67.497   9.263  1.00  3.560          H  
ATOM   7320  HE1 HIS A 462      20.762  66.120   6.601  1.00  3.560          H  
ATOM   7321  N   LEU A 463      14.941  67.486   9.029  1.00  2.310          N  
ATOM   7322  CA  LEU A 463      14.295  68.584   8.322  1.00  2.190          C  
ATOM   7323  C   LEU A 463      15.241  69.283   7.367  1.00  1.950          C  
ATOM   7324  O   LEU A 463      15.634  70.422   7.579  1.00  2.210          O  
ATOM   7325  CB  LEU A 463      13.719  69.606   9.307  1.00  3.110          C  
ATOM   7326  CG  LEU A 463      12.623  69.112  10.293  1.00  3.110          C  
ATOM   7327  CD1 LEU A 463      12.196  70.301  11.175  1.00  3.110          C  
ATOM   7328  CD2 LEU A 463      11.428  68.524   9.530  1.00  3.110          C  
ATOM   7329  H   LEU A 463      15.255  67.606   9.980  1.00  2.770          H  
ATOM   7330  HA  LEU A 463      13.492  68.178   7.714  1.00  2.630          H  
ATOM   7331 1HB  LEU A 463      14.545  69.993   9.912  1.00  3.740          H  
ATOM   7332 2HB  LEU A 463      13.332  70.415   8.756  1.00  3.740          H  
ATOM   7333  HG  LEU A 463      13.038  68.342  10.938  1.00  3.740          H  
ATOM   7334 1HD1 LEU A 463      11.444  69.975  11.889  1.00  3.740          H  
ATOM   7335 2HD1 LEU A 463      13.067  70.683  11.718  1.00  3.740          H  
ATOM   7336 3HD1 LEU A 463      11.786  71.091  10.550  1.00  3.740          H  
ATOM   7337 1HD2 LEU A 463      10.685  68.190  10.240  1.00  3.740          H  
ATOM   7338 2HD2 LEU A 463      10.996  69.281   8.883  1.00  3.740          H  
ATOM   7339 3HD2 LEU A 463      11.738  67.670   8.933  1.00  3.740          H  
ATOM   7340  N   ALA A 464      15.627  68.563   6.333  1.00  1.940          N  
ATOM   7341  CA  ALA A 464      16.541  69.042   5.310  1.00  1.940          C  
ATOM   7342  C   ALA A 464      15.783  69.934   4.314  1.00  1.890          C  
ATOM   7343  O   ALA A 464      14.569  69.770   4.168  1.00  2.020          O  
ATOM   7344  CB  ALA A 464      17.171  67.852   4.599  1.00  2.720          C  
ATOM   7345  H   ALA A 464      15.243  67.613   6.289  1.00  2.330          H  
ATOM   7346  HA  ALA A 464      17.315  69.625   5.805  1.00  2.330          H  
ATOM   7347 1HB  ALA A 464      17.870  68.184   3.837  1.00  3.260          H  
ATOM   7348 2HB  ALA A 464      17.697  67.240   5.328  1.00  3.260          H  
ATOM   7349 3HB  ALA A 464      16.389  67.265   4.132  1.00  3.260          H  
ATOM   7350  N   PRO A 465      16.442  70.904   3.654  1.00  1.970          N  
ATOM   7351  CA  PRO A 465      15.906  71.695   2.554  1.00  1.960          C  
ATOM   7352  C   PRO A 465      15.800  70.792   1.328  1.00  1.970          C  
ATOM   7353  O   PRO A 465      16.589  69.849   1.204  1.00  2.140          O  
ATOM   7354  CB  PRO A 465      16.956  72.793   2.380  1.00  2.940          C  
ATOM   7355  CG  PRO A 465      18.241  72.168   2.877  1.00  2.940          C  
ATOM   7356  CD  PRO A 465      17.831  71.253   4.017  1.00  2.940          C  
ATOM   7357  HA  PRO A 465      14.921  72.104   2.827  1.00  2.350          H  
ATOM   7358 1HB  PRO A 465      17.017  73.072   1.324  1.00  3.530          H  
ATOM   7359 2HB  PRO A 465      16.656  73.692   2.939  1.00  3.530          H  
ATOM   7360 1HG  PRO A 465      18.730  71.608   2.062  1.00  3.530          H  
ATOM   7361 2HG  PRO A 465      18.956  72.934   3.186  1.00  3.530          H  
ATOM   7362 1HD  PRO A 465      18.493  70.383   4.000  1.00  3.530          H  
ATOM   7363 2HD  PRO A 465      17.866  71.783   4.976  1.00  3.530          H  
ATOM   7364  N   LYS A 466      14.878  71.100   0.420  1.00  2.020          N  
ATOM   7365  CA  LYS A 466      14.694  70.321  -0.811  1.00  2.220          C  
ATOM   7366  C   LYS A 466      14.646  71.218  -2.054  1.00  2.150          C  
ATOM   7367  O   LYS A 466      14.202  72.363  -1.978  1.00  2.100          O  
ATOM   7368  CB  LYS A 466      13.388  69.509  -0.717  1.00  3.030          C  
ATOM   7369  CG  LYS A 466      13.295  68.505   0.475  1.00  3.030          C  
ATOM   7370  CD  LYS A 466      14.234  67.310   0.326  1.00  3.030          C  
ATOM   7371  CE  LYS A 466      14.057  66.328   1.477  1.00  3.030          C  
ATOM   7372  NZ  LYS A 466      14.991  65.157   1.368  1.00  3.030          N  
ATOM   7373  H   LYS A 466      14.277  71.910   0.597  1.00  2.420          H  
ATOM   7374  HA  LYS A 466      15.541  69.646  -0.926  1.00  2.660          H  
ATOM   7375 1HB  LYS A 466      12.548  70.199  -0.621  1.00  3.630          H  
ATOM   7376 2HB  LYS A 466      13.241  68.949  -1.641  1.00  3.630          H  
ATOM   7377 1HG  LYS A 466      13.532  69.020   1.409  1.00  3.630          H  
ATOM   7378 2HG  LYS A 466      12.272  68.133   0.548  1.00  3.630          H  
ATOM   7379 1HD  LYS A 466      14.037  66.801  -0.617  1.00  3.630          H  
ATOM   7380 2HD  LYS A 466      15.269  67.652   0.331  1.00  3.630          H  
ATOM   7381 1HE  LYS A 466      14.250  66.850   2.417  1.00  3.630          H  
ATOM   7382 2HE  LYS A 466      13.029  65.963   1.479  1.00  3.630          H  
ATOM   7383 1HZ  LYS A 466      14.844  64.533   2.150  1.00  3.630          H  
ATOM   7384 2HZ  LYS A 466      14.816  64.659   0.505  1.00  3.630          H  
ATOM   7385 3HZ  LYS A 466      15.947  65.488   1.376  1.00  3.630          H  
ATOM   7386  N   CYS A 467      15.041  70.693  -3.221  1.00  2.260          N  
ATOM   7387  CA  CYS A 467      14.943  71.502  -4.443  1.00  2.200          C  
ATOM   7388  C   CYS A 467      14.644  70.691  -5.694  1.00  2.330          C  
ATOM   7389  O   CYS A 467      15.463  69.895  -6.160  1.00  2.560          O  
ATOM   7390  CB  CYS A 467      16.238  72.284  -4.666  1.00  3.100          C  
ATOM   7391  SG  CYS A 467      16.214  73.360  -6.117  1.00  3.100          S  
ATOM   7392  H   CYS A 467      15.405  69.751  -3.262  1.00  2.710          H  
ATOM   7393  HA  CYS A 467      14.132  72.214  -4.309  1.00  2.640          H  
ATOM   7394 1HB  CYS A 467      16.425  72.911  -3.793  1.00  3.720          H  
ATOM   7395 2HB  CYS A 467      17.078  71.597  -4.772  1.00  3.720          H  
ATOM   7396  HG  CYS A 467      16.623  72.439  -7.040  1.00  3.720          H  
ATOM   7397  N   ARG A 468      13.471  70.919  -6.272  1.00  2.350          N  
ATOM   7398  CA  ARG A 468      13.081  70.157  -7.461  1.00  2.560          C  
ATOM   7399  C   ARG A 468      13.455  70.950  -8.708  1.00  2.690          C  
ATOM   7400  O   ARG A 468      12.590  71.476  -9.414  1.00  2.850          O  
ATOM   7401  CB  ARG A 468      11.602  69.790  -7.460  1.00  3.500          C  
ATOM   7402  CG  ARG A 468      11.188  68.845  -6.327  1.00  3.500          C  
ATOM   7403  CD  ARG A 468       9.734  68.490  -6.393  1.00  3.500          C  
ATOM   7404  NE  ARG A 468       9.426  67.656  -7.575  1.00  3.500          N  
ATOM   7405  CZ  ARG A 468       9.540  66.297  -7.639  1.00  3.500          C  
ATOM   7406  NH1 ARG A 468       9.941  65.604  -6.591  1.00  3.500          N  
ATOM   7407  NH2 ARG A 468       9.245  65.665  -8.769  1.00  3.500          N  
ATOM   7408  H   ARG A 468      12.878  71.673  -5.884  1.00  2.820          H  
ATOM   7409  HA  ARG A 468      13.646  69.224  -7.478  1.00  3.070          H  
ATOM   7410 1HB  ARG A 468      10.996  70.679  -7.366  1.00  4.200          H  
ATOM   7411 2HB  ARG A 468      11.346  69.314  -8.404  1.00  4.200          H  
ATOM   7412 1HG  ARG A 468      11.776  67.933  -6.387  1.00  4.200          H  
ATOM   7413 2HG  ARG A 468      11.377  69.335  -5.369  1.00  4.200          H  
ATOM   7414 1HD  ARG A 468       9.440  67.953  -5.493  1.00  4.200          H  
ATOM   7415 2HD  ARG A 468       9.148  69.408  -6.465  1.00  4.200          H  
ATOM   7416  HE  ARG A 468       9.107  68.135  -8.409  1.00  4.200          H  
ATOM   7417 1HH1 ARG A 468      10.165  66.067  -5.728  1.00  4.200          H  
ATOM   7418 2HH1 ARG A 468      10.015  64.595  -6.645  1.00  4.200          H  
ATOM   7419 1HH2 ARG A 468       8.939  66.190  -9.574  1.00  4.200          H  
ATOM   7420 2HH2 ARG A 468       9.327  64.633  -8.832  1.00  4.200          H  
ATOM   7421  N   THR A 469      14.754  71.030  -8.956  1.00  2.730          N  
ATOM   7422  CA  THR A 469      15.302  71.875 -10.015  1.00  2.870          C  
ATOM   7423  C   THR A 469      14.675  71.515 -11.377  1.00  2.980          C  
ATOM   7424  O   THR A 469      14.655  70.348 -11.785  1.00  3.080          O  
ATOM   7425  CB  THR A 469      16.848  71.718 -10.073  1.00  3.960          C  
ATOM   7426  OG1 THR A 469      17.408  71.974  -8.751  1.00  3.960          O  
ATOM   7427  CG2 THR A 469      17.420  72.783 -11.056  1.00  3.960          C  
ATOM   7428  H   THR A 469      15.373  70.535  -8.305  1.00  3.280          H  
ATOM   7429  HA  THR A 469      15.061  72.913  -9.792  1.00  3.440          H  
ATOM   7430  HB  THR A 469      17.114  70.716 -10.398  1.00  4.750          H  
ATOM   7431  HG1 THR A 469      18.322  71.577  -8.648  1.00  4.750          H  
ATOM   7432 1HG2 THR A 469      18.494  72.709 -11.097  1.00  4.750          H  
ATOM   7433 2HG2 THR A 469      17.015  72.618 -12.040  1.00  4.750          H  
ATOM   7434 3HG2 THR A 469      17.149  73.781 -10.714  1.00  4.750          H  
ATOM   7435  N   ARG A 470      14.166  72.540 -12.074  1.00  3.040          N  
ATOM   7436  CA  ARG A 470      13.492  72.433 -13.369  1.00  3.200          C  
ATOM   7437  C   ARG A 470      14.381  72.710 -14.575  1.00  3.330          C  
ATOM   7438  O   ARG A 470      15.115  73.702 -14.600  1.00  3.400          O  
ATOM   7439  CB  ARG A 470      12.345  73.428 -13.419  1.00  4.420          C  
ATOM   7440  CG  ARG A 470      11.215  73.150 -12.456  1.00  4.420          C  
ATOM   7441  CD  ARG A 470      10.185  74.233 -12.453  1.00  4.420          C  
ATOM   7442  NE  ARG A 470      10.688  75.473 -11.837  1.00  4.420          N  
ATOM   7443  CZ  ARG A 470       9.960  76.598 -11.635  1.00  4.420          C  
ATOM   7444  NH1 ARG A 470       8.703  76.656 -12.021  1.00  4.420          N  
ATOM   7445  NH2 ARG A 470      10.504  77.640 -11.038  1.00  4.420          N  
ATOM   7446  H   ARG A 470      14.256  73.457 -11.646  1.00  3.650          H  
ATOM   7447  HA  ARG A 470      13.094  71.422 -13.457  1.00  3.840          H  
ATOM   7448 1HB  ARG A 470      12.722  74.415 -13.192  1.00  5.300          H  
ATOM   7449 2HB  ARG A 470      11.933  73.458 -14.426  1.00  5.300          H  
ATOM   7450 1HG  ARG A 470      10.732  72.215 -12.736  1.00  5.300          H  
ATOM   7451 2HG  ARG A 470      11.616  73.059 -11.443  1.00  5.300          H  
ATOM   7452 1HD  ARG A 470       9.895  74.453 -13.483  1.00  5.300          H  
ATOM   7453 2HD  ARG A 470       9.316  73.896 -11.891  1.00  5.300          H  
ATOM   7454  HE  ARG A 470      11.660  75.481 -11.531  1.00  5.300          H  
ATOM   7455 1HH1 ARG A 470       8.271  75.864 -12.475  1.00  5.300          H  
ATOM   7456 2HH1 ARG A 470       8.162  77.494 -11.861  1.00  5.300          H  
ATOM   7457 1HH2 ARG A 470      11.465  77.597 -10.720  1.00  5.300          H  
ATOM   7458 2HH2 ARG A 470       9.960  78.475 -10.879  1.00  5.300          H  
ATOM   7459  N   GLU A 471      14.238  71.883 -15.617  1.00  3.710          N  
ATOM   7460  CA  GLU A 471      14.942  72.090 -16.891  1.00  4.110          C  
ATOM   7461  C   GLU A 471      14.079  73.010 -17.749  1.00  3.930          C  
ATOM   7462  O   GLU A 471      12.887  72.752 -17.949  1.00  3.980          O  
ATOM   7463  CB  GLU A 471      15.216  70.763 -17.590  1.00  5.590          C  
ATOM   7464  CG  GLU A 471      16.045  70.890 -18.870  1.00  5.590          C  
ATOM   7465  CD  GLU A 471      16.334  69.576 -19.526  1.00  5.590          C  
ATOM   7466  OE1 GLU A 471      15.863  68.572 -19.036  1.00  5.590          O  
ATOM   7467  OE2 GLU A 471      17.032  69.569 -20.503  1.00  5.590          O  
ATOM   7468  H   GLU A 471      13.623  71.076 -15.529  1.00  4.450          H  
ATOM   7469  HA  GLU A 471      15.887  72.600 -16.707  1.00  4.930          H  
ATOM   7470 1HB  GLU A 471      15.739  70.090 -16.914  1.00  6.710          H  
ATOM   7471 2HB  GLU A 471      14.269  70.288 -17.856  1.00  6.710          H  
ATOM   7472 1HG  GLU A 471      15.510  71.525 -19.580  1.00  6.710          H  
ATOM   7473 2HG  GLU A 471      16.985  71.385 -18.625  1.00  6.710          H  
ATOM   7474  N   LEU A 472      14.677  74.087 -18.228  1.00  4.100          N  
ATOM   7475  CA  LEU A 472      14.002  75.125 -18.973  1.00  4.220          C  
ATOM   7476  C   LEU A 472      14.349  75.051 -20.451  1.00  4.500          C  
ATOM   7477  O   LEU A 472      15.240  74.274 -20.847  1.00  4.640          O  
ATOM   7478  CB  LEU A 472      14.481  76.466 -18.391  1.00  5.860          C  
ATOM   7479  CG  LEU A 472      14.366  76.587 -16.885  1.00  5.860          C  
ATOM   7480  CD1 LEU A 472      14.956  77.907 -16.501  1.00  5.860          C  
ATOM   7481  CD2 LEU A 472      12.945  76.420 -16.411  1.00  5.860          C  
ATOM   7482  H   LEU A 472      15.665  74.229 -18.020  1.00  4.920          H  
ATOM   7483  HA  LEU A 472      12.935  74.996 -18.849  1.00  5.060          H  
ATOM   7484 1HB  LEU A 472      15.509  76.595 -18.673  1.00  7.030          H  
ATOM   7485 2HB  LEU A 472      13.944  77.274 -18.788  1.00  7.030          H  
ATOM   7486  HG  LEU A 472      14.952  75.816 -16.424  1.00  7.030          H  
ATOM   7487 1HD1 LEU A 472      14.937  78.009 -15.459  1.00  7.030          H  
ATOM   7488 2HD1 LEU A 472      15.972  77.956 -16.842  1.00  7.030          H  
ATOM   7489 3HD1 LEU A 472      14.385  78.716 -16.952  1.00  7.030          H  
ATOM   7490 1HD2 LEU A 472      12.928  76.502 -15.344  1.00  7.030          H  
ATOM   7491 2HD2 LEU A 472      12.314  77.196 -16.845  1.00  7.030          H  
ATOM   7492 3HD2 LEU A 472      12.559  75.448 -16.685  1.00  7.030          H  
ATOM   7493  N   PRO A 473      13.656  75.814 -21.324  1.00  4.800          N  
ATOM   7494  CA  PRO A 473      13.958  75.918 -22.735  1.00  5.230          C  
ATOM   7495  C   PRO A 473      15.422  76.293 -22.872  1.00  5.450          C  
ATOM   7496  O   PRO A 473      16.010  76.983 -22.025  1.00  5.880          O  
ATOM   7497  CB  PRO A 473      13.000  77.002 -23.210  1.00  7.850          C  
ATOM   7498  CG  PRO A 473      11.806  76.893 -22.280  1.00  7.850          C  
ATOM   7499  CD  PRO A 473      12.423  76.566 -20.930  1.00  7.850          C  
ATOM   7500  HA  PRO A 473      13.749  74.948 -23.209  1.00  6.280          H  
ATOM   7501 1HB  PRO A 473      13.498  77.983 -23.205  1.00  9.410          H  
ATOM   7502 2HB  PRO A 473      12.723  76.802 -24.269  1.00  9.410          H  
ATOM   7503 1HG  PRO A 473      11.262  77.861 -22.261  1.00  9.410          H  
ATOM   7504 2HG  PRO A 473      11.102  76.137 -22.619  1.00  9.410          H  
ATOM   7505 1HD  PRO A 473      12.664  77.510 -20.442  1.00  9.410          H  
ATOM   7506 2HD  PRO A 473      11.720  75.958 -20.359  1.00  9.410          H  
ATOM   7507  N   ASP A 474      16.000  75.755 -23.916  1.00  5.460          N  
ATOM   7508  CA  ASP A 474      17.390  75.855 -24.309  1.00  5.740          C  
ATOM   7509  C   ASP A 474      18.401  75.545 -23.195  1.00  5.500          C  
ATOM   7510  O   ASP A 474      19.535  76.042 -23.224  1.00  5.810          O  
ATOM   7511  CB  ASP A 474      17.644  77.246 -24.882  1.00  7.920          C  
ATOM   7512  CG  ASP A 474      16.800  77.495 -26.139  1.00  7.920          C  
ATOM   7513  OD1 ASP A 474      16.419  76.530 -26.780  1.00  7.920          O  
ATOM   7514  OD2 ASP A 474      16.535  78.636 -26.450  1.00  7.920          O  
ATOM   7515  H   ASP A 474      15.412  75.219 -24.547  1.00  6.550          H  
ATOM   7516  HA  ASP A 474      17.561  75.133 -25.106  1.00  6.890          H  
ATOM   7517 1HB  ASP A 474      17.408  78.006 -24.130  1.00  9.510          H  
ATOM   7518 2HB  ASP A 474      18.701  77.360 -25.140  1.00  9.510          H  
ATOM   7519  N   GLY A 475      18.042  74.617 -22.316  1.00  5.210          N  
ATOM   7520  CA  GLY A 475      18.972  74.076 -21.339  1.00  5.200          C  
ATOM   7521  C   GLY A 475      19.227  74.826 -20.032  1.00  4.940          C  
ATOM   7522  O   GLY A 475      20.103  74.396 -19.284  1.00  5.000          O  
ATOM   7523  H   GLY A 475      17.072  74.302 -22.268  1.00  6.250          H  
ATOM   7524 1HA  GLY A 475      18.626  73.072 -21.078  1.00  6.240          H  
ATOM   7525 2HA  GLY A 475      19.932  73.926 -21.835  1.00  6.240          H  
ATOM   7526  N   THR A 476      18.548  75.934 -19.752  1.00  4.760          N  
ATOM   7527  CA  THR A 476      18.840  76.616 -18.481  1.00  4.520          C  
ATOM   7528  C   THR A 476      18.049  75.988 -17.329  1.00  4.320          C  
ATOM   7529  O   THR A 476      17.177  75.139 -17.545  1.00  4.460          O  
ATOM   7530  CB  THR A 476      18.635  78.141 -18.579  1.00  6.420          C  
ATOM   7531  OG1 THR A 476      17.282  78.444 -18.909  1.00  6.420          O  
ATOM   7532  CG2 THR A 476      19.553  78.694 -19.635  1.00  6.420          C  
ATOM   7533  H   THR A 476      17.825  76.308 -20.384  1.00  5.710          H  
ATOM   7534  HA  THR A 476      19.898  76.474 -18.254  1.00  5.420          H  
ATOM   7535  HB  THR A 476      18.874  78.601 -17.626  1.00  7.710          H  
ATOM   7536  HG1 THR A 476      17.143  79.392 -18.859  1.00  7.710          H  
ATOM   7537 1HG2 THR A 476      19.421  79.773 -19.696  1.00  7.710          H  
ATOM   7538 2HG2 THR A 476      20.586  78.471 -19.364  1.00  7.710          H  
ATOM   7539 3HG2 THR A 476      19.323  78.243 -20.600  1.00  7.710          H  
ATOM   7540  N   PHE A 477      18.373  76.359 -16.081  1.00  4.120          N  
ATOM   7541  CA  PHE A 477      17.666  75.783 -14.942  1.00  3.950          C  
ATOM   7542  C   PHE A 477      17.078  76.730 -13.895  1.00  3.530          C  
ATOM   7543  O   PHE A 477      17.674  77.739 -13.481  1.00  3.500          O  
ATOM   7544  CB  PHE A 477      18.604  74.805 -14.220  1.00  5.600          C  
ATOM   7545  CG  PHE A 477      18.962  73.633 -15.054  1.00  5.600          C  
ATOM   7546  CD1 PHE A 477      20.039  73.687 -15.912  1.00  5.600          C  
ATOM   7547  CD2 PHE A 477      18.209  72.475 -15.004  1.00  5.600          C  
ATOM   7548  CE1 PHE A 477      20.347  72.620 -16.711  1.00  5.600          C  
ATOM   7549  CE2 PHE A 477      18.515  71.403 -15.797  1.00  5.600          C  
ATOM   7550  CZ  PHE A 477      19.587  71.476 -16.658  1.00  5.600          C  
ATOM   7551  H   PHE A 477      19.139  77.011 -15.951  1.00  4.940          H  
ATOM   7552  HA  PHE A 477      16.843  75.201 -15.340  1.00  4.740          H  
ATOM   7553 1HB  PHE A 477      19.524  75.321 -13.953  1.00  6.720          H  
ATOM   7554 2HB  PHE A 477      18.138  74.457 -13.308  1.00  6.720          H  
ATOM   7555  HD1 PHE A 477      20.634  74.602 -15.973  1.00  6.720          H  
ATOM   7556  HD2 PHE A 477      17.354  72.423 -14.334  1.00  6.720          H  
ATOM   7557  HE1 PHE A 477      21.191  72.694 -17.400  1.00  6.720          H  
ATOM   7558  HE2 PHE A 477      17.909  70.498 -15.752  1.00  6.720          H  
ATOM   7559  HZ  PHE A 477      19.825  70.630 -17.299  1.00  6.720          H  
ATOM   7560  N   TYR A 478      15.898  76.338 -13.410  1.00  3.400          N  
ATOM   7561  CA  TYR A 478      15.252  77.023 -12.288  1.00  3.190          C  
ATOM   7562  C   TYR A 478      15.191  76.199 -11.036  1.00  3.000          C  
ATOM   7563  O   TYR A 478      14.662  75.086 -10.998  1.00  3.120          O  
ATOM   7564  CB  TYR A 478      13.803  77.460 -12.536  1.00  4.550          C  
ATOM   7565  CG  TYR A 478      13.493  78.703 -13.346  1.00  4.550          C  
ATOM   7566  CD1 TYR A 478      14.348  79.805 -13.390  1.00  4.550          C  
ATOM   7567  CD2 TYR A 478      12.276  78.766 -14.006  1.00  4.550          C  
ATOM   7568  CE1 TYR A 478      13.976  80.910 -14.096  1.00  4.550          C  
ATOM   7569  CE2 TYR A 478      11.922  79.878 -14.712  1.00  4.550          C  
ATOM   7570  CZ  TYR A 478      12.766  80.948 -14.761  1.00  4.550          C  
ATOM   7571  OH  TYR A 478      12.401  82.075 -15.460  1.00  4.550          O  
ATOM   7572  H   TYR A 478      15.482  75.504 -13.840  1.00  4.080          H  
ATOM   7573  HA  TYR A 478      15.844  77.900 -12.041  1.00  3.830          H  
ATOM   7574 1HB  TYR A 478      13.295  76.642 -13.014  1.00  5.460          H  
ATOM   7575 2HB  TYR A 478      13.327  77.572 -11.575  1.00  5.460          H  
ATOM   7576  HD1 TYR A 478      15.303  79.819 -12.867  1.00  5.460          H  
ATOM   7577  HD2 TYR A 478      11.591  77.921 -13.965  1.00  5.460          H  
ATOM   7578  HE1 TYR A 478      14.627  81.756 -14.118  1.00  5.460          H  
ATOM   7579  HE2 TYR A 478      10.963  79.914 -15.229  1.00  5.460          H  
ATOM   7580  HH  TYR A 478      11.513  81.961 -15.817  1.00  5.460          H  
ATOM   7581  N   SER A 479      15.630  76.794  -9.965  1.00  2.790          N  
ATOM   7582  CA  SER A 479      15.525  76.137  -8.686  1.00  2.690          C  
ATOM   7583  C   SER A 479      14.124  76.326  -8.152  1.00  2.640          C  
ATOM   7584  O   SER A 479      13.433  77.284  -8.498  1.00  2.860          O  
ATOM   7585  CB  SER A 479      16.539  76.681  -7.750  1.00  3.810          C  
ATOM   7586  OG  SER A 479      17.799  76.363  -8.187  1.00  3.810          O  
ATOM   7587  H   SER A 479      16.074  77.698 -10.042  1.00  3.350          H  
ATOM   7588  HA  SER A 479      15.711  75.072  -8.813  1.00  3.230          H  
ATOM   7589 1HB  SER A 479      16.425  77.705  -7.760  1.00  4.570          H  
ATOM   7590 2HB  SER A 479      16.378  76.328  -6.732  1.00  4.570          H  
ATOM   7591  HG  SER A 479      18.426  76.859  -7.625  1.00  4.570          H  
ATOM   7592  N   THR A 480      13.723  75.399  -7.315  1.00  2.490          N  
ATOM   7593  CA  THR A 480      12.459  75.391  -6.614  1.00  2.450          C  
ATOM   7594  C   THR A 480      12.757  75.048  -5.170  1.00  2.330          C  
ATOM   7595  O   THR A 480      12.530  73.913  -4.726  1.00  2.480          O  
ATOM   7596  CB  THR A 480      11.472  74.386  -7.210  1.00  3.450          C  
ATOM   7597  OG1 THR A 480      12.041  73.102  -7.192  1.00  3.450          O  
ATOM   7598  CG2 THR A 480      11.177  74.736  -8.635  1.00  3.450          C  
ATOM   7599  H   THR A 480      14.364  74.641  -7.123  1.00  2.990          H  
ATOM   7600  HA  THR A 480      12.021  76.392  -6.646  1.00  2.940          H  
ATOM   7601  HB  THR A 480      10.560  74.396  -6.640  1.00  4.140          H  
ATOM   7602  HG1 THR A 480      11.386  72.497  -7.549  1.00  4.140          H  
ATOM   7603 1HG2 THR A 480      10.476  74.008  -9.042  1.00  4.140          H  
ATOM   7604 2HG2 THR A 480      10.739  75.731  -8.673  1.00  4.140          H  
ATOM   7605 3HG2 THR A 480      12.090  74.714  -9.222  1.00  4.140          H  
ATOM   7606  N   LEU A 481      13.424  75.967  -4.473  1.00  2.100          N  
ATOM   7607  CA  LEU A 481      13.869  75.664  -3.124  1.00  1.980          C  
ATOM   7608  C   LEU A 481      12.774  75.796  -2.090  1.00  1.860          C  
ATOM   7609  O   LEU A 481      12.188  76.873  -1.864  1.00  1.830          O  
ATOM   7610  CB  LEU A 481      15.047  76.567  -2.711  1.00  2.820          C  
ATOM   7611  CG  LEU A 481      15.584  76.428  -1.207  1.00  2.820          C  
ATOM   7612  CD1 LEU A 481      16.188  75.044  -0.938  1.00  2.820          C  
ATOM   7613  CD2 LEU A 481      16.617  77.516  -0.949  1.00  2.820          C  
ATOM   7614  H   LEU A 481      13.587  76.896  -4.880  1.00  2.520          H  
ATOM   7615  HA  LEU A 481      14.216  74.632  -3.115  1.00  2.380          H  
ATOM   7616 1HB  LEU A 481      15.882  76.350  -3.375  1.00  3.380          H  
ATOM   7617 2HB  LEU A 481      14.748  77.595  -2.866  1.00  3.380          H  
ATOM   7618  HG  LEU A 481      14.748  76.571  -0.519  1.00  3.380          H  
ATOM   7619 1HD1 LEU A 481      16.528  75.010   0.093  1.00  3.380          H  
ATOM   7620 2HD1 LEU A 481      15.445  74.276  -1.089  1.00  3.380          H  
ATOM   7621 3HD1 LEU A 481      17.027  74.870  -1.606  1.00  3.380          H  
ATOM   7622 1HD2 LEU A 481      16.954  77.459   0.080  1.00  3.380          H  
ATOM   7623 2HD2 LEU A 481      17.468  77.389  -1.611  1.00  3.380          H  
ATOM   7624 3HD2 LEU A 481      16.150  78.476  -1.129  1.00  3.380          H  
ATOM   7625  N   TYR A 482      12.545  74.676  -1.422  1.00  1.810          N  
ATOM   7626  CA  TYR A 482      11.566  74.569  -0.375  1.00  1.710          C  
ATOM   7627  C   TYR A 482      12.289  74.295   0.922  1.00  1.610          C  
ATOM   7628  O   TYR A 482      13.268  73.543   0.990  1.00  1.620          O  
ATOM   7629  CB  TYR A 482      10.532  73.483  -0.671  1.00  2.430          C  
ATOM   7630  CG  TYR A 482       9.656  73.794  -1.862  1.00  2.430          C  
ATOM   7631  CD1 TYR A 482       9.970  73.291  -3.107  1.00  2.430          C  
ATOM   7632  CD2 TYR A 482       8.540  74.599  -1.707  1.00  2.430          C  
ATOM   7633  CE1 TYR A 482       9.179  73.578  -4.189  1.00  2.430          C  
ATOM   7634  CE2 TYR A 482       7.749  74.888  -2.793  1.00  2.430          C  
ATOM   7635  CZ  TYR A 482       8.065  74.383  -4.030  1.00  2.430          C  
ATOM   7636  OH  TYR A 482       7.266  74.674  -5.114  1.00  2.430          O  
ATOM   7637  H   TYR A 482      13.090  73.849  -1.683  1.00  2.170          H  
ATOM   7638  HA  TYR A 482      11.047  75.522  -0.274  1.00  2.050          H  
ATOM   7639 1HB  TYR A 482      11.047  72.538  -0.862  1.00  2.920          H  
ATOM   7640 2HB  TYR A 482       9.892  73.337   0.201  1.00  2.920          H  
ATOM   7641  HD1 TYR A 482      10.852  72.659  -3.233  1.00  2.920          H  
ATOM   7642  HD2 TYR A 482       8.287  75.002  -0.727  1.00  2.920          H  
ATOM   7643  HE1 TYR A 482       9.433  73.171  -5.163  1.00  2.920          H  
ATOM   7644  HE2 TYR A 482       6.871  75.517  -2.672  1.00  2.920          H  
ATOM   7645  HH  TYR A 482       6.509  75.188  -4.826  1.00  2.920          H  
ATOM   7646  N   LEU A 483      11.786  74.899   1.961  1.00  1.560          N  
ATOM   7647  CA  LEU A 483      12.344  74.789   3.277  1.00  1.490          C  
ATOM   7648  C   LEU A 483      11.399  73.932   4.115  1.00  1.400          C  
ATOM   7649  O   LEU A 483      10.280  73.673   3.670  1.00  1.410          O  
ATOM   7650  CB  LEU A 483      12.528  76.230   3.747  1.00  2.110          C  
ATOM   7651  CG  LEU A 483      13.406  77.101   2.739  1.00  2.110          C  
ATOM   7652  CD1 LEU A 483      13.367  78.531   3.156  1.00  2.110          C  
ATOM   7653  CD2 LEU A 483      14.877  76.579   2.699  1.00  2.110          C  
ATOM   7654  H   LEU A 483      10.970  75.486   1.837  1.00  1.870          H  
ATOM   7655  HA  LEU A 483      13.304  74.298   3.202  1.00  1.790          H  
ATOM   7656 1HB  LEU A 483      11.548  76.700   3.846  1.00  2.540          H  
ATOM   7657 2HB  LEU A 483      13.007  76.251   4.705  1.00  2.540          H  
ATOM   7658  HG  LEU A 483      12.982  77.043   1.740  1.00  2.540          H  
ATOM   7659 1HD1 LEU A 483      13.933  79.128   2.456  1.00  2.540          H  
ATOM   7660 2HD1 LEU A 483      12.335  78.840   3.142  1.00  2.540          H  
ATOM   7661 3HD1 LEU A 483      13.773  78.660   4.144  1.00  2.540          H  
ATOM   7662 1HD2 LEU A 483      15.451  77.187   2.007  1.00  2.540          H  
ATOM   7663 2HD2 LEU A 483      15.322  76.645   3.689  1.00  2.540          H  
ATOM   7664 3HD2 LEU A 483      14.910  75.550   2.360  1.00  2.540          H  
ATOM   7665  N   PRO A 484      11.812  73.430   5.288  1.00  1.360          N  
ATOM   7666  CA  PRO A 484      10.984  72.671   6.205  1.00  1.320          C  
ATOM   7667  C   PRO A 484       9.767  73.490   6.576  1.00  1.290          C  
ATOM   7668  O   PRO A 484       9.814  74.722   6.563  1.00  1.260          O  
ATOM   7669  CB  PRO A 484      11.905  72.448   7.399  1.00  1.980          C  
ATOM   7670  CG  PRO A 484      13.306  72.518   6.808  1.00  1.980          C  
ATOM   7671  CD  PRO A 484      13.227  73.549   5.719  1.00  1.980          C  
ATOM   7672  HA  PRO A 484      10.693  71.715   5.740  1.00  1.580          H  
ATOM   7673 1HB  PRO A 484      11.719  73.212   8.163  1.00  2.380          H  
ATOM   7674 2HB  PRO A 484      11.655  71.486   7.849  1.00  2.380          H  
ATOM   7675 1HG  PRO A 484      14.049  72.765   7.583  1.00  2.380          H  
ATOM   7676 2HG  PRO A 484      13.598  71.533   6.408  1.00  2.380          H  
ATOM   7677 1HD  PRO A 484      13.449  74.539   6.118  1.00  2.380          H  
ATOM   7678 2HD  PRO A 484      13.933  73.239   4.939  1.00  2.380          H  
ATOM   7679  N   ILE A 485       8.669  72.821   6.923  1.00  1.370          N  
ATOM   7680  CA  ILE A 485       7.432  73.520   7.251  1.00  1.470          C  
ATOM   7681  C   ILE A 485       7.692  74.451   8.435  1.00  1.440          C  
ATOM   7682  O   ILE A 485       7.101  75.519   8.541  1.00  1.740          O  
ATOM   7683  CB  ILE A 485       6.270  72.546   7.514  1.00  2.020          C  
ATOM   7684  CG1 ILE A 485       5.942  71.674   6.244  1.00  2.020          C  
ATOM   7685  CG2 ILE A 485       5.056  73.317   7.934  1.00  2.020          C  
ATOM   7686  CD1 ILE A 485       5.522  72.418   5.004  1.00  2.020          C  
ATOM   7687  H   ILE A 485       8.677  71.797   6.990  1.00  1.640          H  
ATOM   7688  HA  ILE A 485       7.158  74.155   6.413  1.00  1.760          H  
ATOM   7689  HB  ILE A 485       6.537  71.885   8.274  1.00  2.420          H  
ATOM   7690 1HG1 ILE A 485       6.824  71.085   5.997  1.00  2.420          H  
ATOM   7691 2HG1 ILE A 485       5.136  70.981   6.506  1.00  2.420          H  
ATOM   7692 1HG2 ILE A 485       4.240  72.630   8.138  1.00  2.420          H  
ATOM   7693 2HG2 ILE A 485       5.289  73.865   8.809  1.00  2.420          H  
ATOM   7694 3HG2 ILE A 485       4.756  74.018   7.159  1.00  2.420          H  
ATOM   7695 1HD1 ILE A 485       5.323  71.701   4.217  1.00  2.420          H  
ATOM   7696 2HD1 ILE A 485       4.619  72.986   5.184  1.00  2.420          H  
ATOM   7697 3HD1 ILE A 485       6.303  73.088   4.670  1.00  2.420          H  
ATOM   7698  N   ASN A 486       8.552  74.016   9.349  1.00  1.440          N  
ATOM   7699  CA  ASN A 486       8.928  74.784  10.528  1.00  1.420          C  
ATOM   7700  C   ASN A 486       9.754  76.066  10.259  1.00  1.300          C  
ATOM   7701  O   ASN A 486      10.009  76.834  11.191  1.00  1.390          O  
ATOM   7702  CB  ASN A 486       9.731  73.908  11.461  1.00  2.000          C  
ATOM   7703  CG  ASN A 486       8.948  72.957  12.214  1.00  2.000          C  
ATOM   7704  OD1 ASN A 486       7.730  73.062  12.295  1.00  2.000          O  
ATOM   7705  ND2 ASN A 486       9.628  72.040  12.831  1.00  2.000          N  
ATOM   7706  H   ASN A 486       8.985  73.115   9.208  1.00  1.730          H  
ATOM   7707  HA  ASN A 486       8.010  75.097  11.028  1.00  1.700          H  
ATOM   7708 1HB  ASN A 486      10.433  73.333  10.868  1.00  2.400          H  
ATOM   7709 2HB  ASN A 486      10.314  74.505  12.127  1.00  2.400          H  
ATOM   7710 1HD2 ASN A 486       9.167  71.371  13.419  1.00  2.400          H  
ATOM   7711 2HD2 ASN A 486      10.628  72.010  12.748  1.00  2.400          H  
ATOM   7712  N   SER A 487      10.245  76.267   9.038  1.00  1.270          N  
ATOM   7713  CA  SER A 487      11.070  77.431   8.744  1.00  1.210          C  
ATOM   7714  C   SER A 487      10.231  78.720   8.703  1.00  1.290          C  
ATOM   7715  O   SER A 487       9.027  78.666   8.467  1.00  1.380          O  
ATOM   7716  CB  SER A 487      11.720  77.225   7.391  1.00  1.720          C  
ATOM   7717  OG  SER A 487      10.768  77.257   6.385  1.00  1.720          O  
ATOM   7718  H   SER A 487       9.992  75.639   8.274  1.00  1.520          H  
ATOM   7719  HA  SER A 487      11.825  77.503   9.522  1.00  1.450          H  
ATOM   7720 1HB  SER A 487      12.435  77.994   7.201  1.00  2.060          H  
ATOM   7721 2HB  SER A 487      12.238  76.272   7.371  1.00  2.060          H  
ATOM   7722  HG  SER A 487      10.388  76.354   6.330  1.00  2.060          H  
ATOM   7723  N   PRO A 488      10.838  79.916   8.903  1.00  1.450          N  
ATOM   7724  CA  PRO A 488      10.194  81.221   8.765  1.00  1.710          C  
ATOM   7725  C   PRO A 488       9.770  81.642   7.351  1.00  1.610          C  
ATOM   7726  O   PRO A 488       8.891  82.491   7.210  1.00  1.740          O  
ATOM   7727  CB  PRO A 488      11.270  82.173   9.300  1.00  2.560          C  
ATOM   7728  CG  PRO A 488      12.576  81.438   9.128  1.00  2.560          C  
ATOM   7729  CD  PRO A 488      12.249  79.990   9.364  1.00  2.560          C  
ATOM   7730  HA  PRO A 488       9.318  81.238   9.431  1.00  2.050          H  
ATOM   7731 1HB  PRO A 488      11.240  83.111   8.735  1.00  3.080          H  
ATOM   7732 2HB  PRO A 488      11.061  82.432  10.349  1.00  3.080          H  
ATOM   7733 1HG  PRO A 488      13.006  81.638   8.137  1.00  3.080          H  
ATOM   7734 2HG  PRO A 488      13.292  81.803   9.856  1.00  3.080          H  
ATOM   7735 1HD  PRO A 488      12.930  79.403   8.774  1.00  3.080          H  
ATOM   7736 2HD  PRO A 488      12.327  79.749  10.442  1.00  3.080          H  
ATOM   7737  N   LEU A 489      10.367  81.061   6.309  1.00  1.540          N  
ATOM   7738  CA  LEU A 489      10.017  81.479   4.959  1.00  1.740          C  
ATOM   7739  C   LEU A 489       9.066  80.547   4.223  1.00  1.720          C  
ATOM   7740  O   LEU A 489       9.199  79.327   4.243  1.00  2.120          O  
ATOM   7741  CB  LEU A 489      11.285  81.595   4.109  1.00  2.360          C  
ATOM   7742  CG  LEU A 489      12.359  82.605   4.501  1.00  2.360          C  
ATOM   7743  CD1 LEU A 489      13.557  82.395   3.577  1.00  2.360          C  
ATOM   7744  CD2 LEU A 489      11.843  84.023   4.347  1.00  2.360          C  
ATOM   7745  H   LEU A 489      11.087  80.364   6.426  1.00  1.850          H  
ATOM   7746  HA  LEU A 489       9.530  82.449   5.020  1.00  2.090          H  
ATOM   7747 1HB  LEU A 489      11.759  80.650   4.157  1.00  2.830          H  
ATOM   7748 2HB  LEU A 489      11.004  81.783   3.088  1.00  2.830          H  
ATOM   7749  HG  LEU A 489      12.665  82.440   5.530  1.00  2.830          H  
ATOM   7750 1HD1 LEU A 489      14.334  83.094   3.835  1.00  2.830          H  
ATOM   7751 2HD1 LEU A 489      13.934  81.384   3.693  1.00  2.830          H  
ATOM   7752 3HD1 LEU A 489      13.258  82.551   2.544  1.00  2.830          H  
ATOM   7753 1HD2 LEU A 489      12.631  84.728   4.616  1.00  2.830          H  
ATOM   7754 2HD2 LEU A 489      11.544  84.198   3.315  1.00  2.830          H  
ATOM   7755 3HD2 LEU A 489      10.993  84.184   4.998  1.00  2.830          H  
ATOM   7756  N   ARG A 490       8.188  81.167   3.444  1.00  1.580          N  
ATOM   7757  CA  ARG A 490       7.229  80.516   2.552  1.00  1.670          C  
ATOM   7758  C   ARG A 490       7.558  80.932   1.125  1.00  1.760          C  
ATOM   7759  O   ARG A 490       6.702  80.975   0.247  1.00  2.110          O  
ATOM   7760  CB  ARG A 490       5.821  80.950   2.898  1.00  2.300          C  
ATOM   7761  CG  ARG A 490       5.339  80.550   4.290  1.00  2.300          C  
ATOM   7762  CD  ARG A 490       3.947  80.980   4.496  1.00  2.300          C  
ATOM   7763  NE  ARG A 490       3.426  80.606   5.788  1.00  2.300          N  
ATOM   7764  CZ  ARG A 490       2.142  80.764   6.153  1.00  2.300          C  
ATOM   7765  NH1 ARG A 490       1.263  81.271   5.308  1.00  2.300          N  
ATOM   7766  NH2 ARG A 490       1.765  80.412   7.352  1.00  2.300          N  
ATOM   7767  H   ARG A 490       8.151  82.177   3.511  1.00  1.900          H  
ATOM   7768  HA  ARG A 490       7.320  79.434   2.647  1.00  2.000          H  
ATOM   7769 1HB  ARG A 490       5.766  82.034   2.842  1.00  2.760          H  
ATOM   7770 2HB  ARG A 490       5.135  80.570   2.167  1.00  2.760          H  
ATOM   7771 1HG  ARG A 490       5.386  79.466   4.401  1.00  2.760          H  
ATOM   7772 2HG  ARG A 490       5.966  81.020   5.051  1.00  2.760          H  
ATOM   7773 1HD  ARG A 490       3.890  82.063   4.407  1.00  2.760          H  
ATOM   7774 2HD  ARG A 490       3.330  80.529   3.747  1.00  2.760          H  
ATOM   7775  HE  ARG A 490       4.071  80.207   6.472  1.00  2.760          H  
ATOM   7776 1HH1 ARG A 490       1.543  81.536   4.376  1.00  2.760          H  
ATOM   7777 2HH1 ARG A 490       0.301  81.385   5.587  1.00  2.760          H  
ATOM   7778 1HH2 ARG A 490       2.457  80.017   8.013  1.00  2.760          H  
ATOM   7779 2HH2 ARG A 490       0.813  80.521   7.643  1.00  2.760          H  
ATOM   7780  N   ALA A 491       8.809  81.314   0.963  1.00  1.720          N  
ATOM   7781  CA  ALA A 491       9.398  81.861  -0.243  1.00  1.920          C  
ATOM   7782  C   ALA A 491       9.388  80.981  -1.521  1.00  1.890          C  
ATOM   7783  O   ALA A 491       9.346  81.559  -2.605  1.00  2.320          O  
ATOM   7784  CB  ALA A 491      10.806  82.283   0.115  1.00  2.610          C  
ATOM   7785  H   ALA A 491       9.403  81.207   1.770  1.00  2.060          H  
ATOM   7786  HA  ALA A 491       8.832  82.759  -0.488  1.00  2.300          H  
ATOM   7787 1HB  ALA A 491      11.243  82.791  -0.729  1.00  3.130          H  
ATOM   7788 2HB  ALA A 491      10.772  82.969   0.963  1.00  3.130          H  
ATOM   7789 3HB  ALA A 491      11.393  81.412   0.381  1.00  3.130          H  
ATOM   7790  N   SER A 492       9.485  79.629  -1.441  1.00  1.930          N  
ATOM   7791  CA  SER A 492       9.495  78.800  -2.684  1.00  2.070          C  
ATOM   7792  C   SER A 492      10.450  79.434  -3.704  1.00  2.100          C  
ATOM   7793  O   SER A 492      10.032  79.916  -4.762  1.00  2.240          O  
ATOM   7794  CB  SER A 492       8.098  78.671  -3.278  1.00  2.840          C  
ATOM   7795  OG  SER A 492       7.203  78.031  -2.395  1.00  2.840          O  
ATOM   7796  H   SER A 492       9.520  79.176  -0.544  1.00  2.320          H  
ATOM   7797  HA  SER A 492       9.863  77.799  -2.438  1.00  2.480          H  
ATOM   7798 1HB  SER A 492       7.717  79.659  -3.525  1.00  3.410          H  
ATOM   7799 2HB  SER A 492       8.157  78.103  -4.208  1.00  3.410          H  
ATOM   7800  HG  SER A 492       6.374  77.974  -2.873  1.00  3.410          H  
ATOM   7801  N   ILE A 493      11.722  79.513  -3.339  1.00  2.200          N  
ATOM   7802  CA  ILE A 493      12.639  80.382  -4.063  1.00  2.340          C  
ATOM   7803  C   ILE A 493      13.196  79.879  -5.387  1.00  2.470          C  
ATOM   7804  O   ILE A 493      13.725  78.767  -5.511  1.00  2.720          O  
ATOM   7805  CB  ILE A 493      13.822  80.766  -3.167  1.00  3.220          C  
ATOM   7806  CG1 ILE A 493      13.305  81.455  -1.959  1.00  3.220          C  
ATOM   7807  CG2 ILE A 493      14.715  81.796  -3.935  1.00  3.220          C  
ATOM   7808  CD1 ILE A 493      14.290  81.628  -0.865  1.00  3.220          C  
ATOM   7809  H   ILE A 493      12.008  78.960  -2.528  1.00  2.640          H  
ATOM   7810  HA  ILE A 493      12.092  81.299  -4.276  1.00  2.810          H  
ATOM   7811  HB  ILE A 493      14.388  79.888  -2.876  1.00  3.860          H  
ATOM   7812 1HG1 ILE A 493      12.927  82.430  -2.254  1.00  3.860          H  
ATOM   7813 2HG1 ILE A 493      12.489  80.869  -1.574  1.00  3.860          H  
ATOM   7814 1HG2 ILE A 493      15.541  82.103  -3.325  1.00  3.860          H  
ATOM   7815 2HG2 ILE A 493      15.107  81.383  -4.840  1.00  3.860          H  
ATOM   7816 3HG2 ILE A 493      14.116  82.667  -4.191  1.00  3.860          H  
ATOM   7817 1HD1 ILE A 493      13.816  82.124  -0.020  1.00  3.860          H  
ATOM   7818 2HD1 ILE A 493      14.648  80.651  -0.551  1.00  3.860          H  
ATOM   7819 3HD1 ILE A 493      15.112  82.229  -1.206  1.00  3.860          H  
ATOM   7820  N   VAL A 494      13.068  80.762  -6.373  1.00  2.400          N  
ATOM   7821  CA  VAL A 494      13.559  80.605  -7.728  1.00  2.480          C  
ATOM   7822  C   VAL A 494      14.414  81.839  -8.056  1.00  2.630          C  
ATOM   7823  O   VAL A 494      14.047  82.951  -7.671  1.00  2.700          O  
ATOM   7824  CB  VAL A 494      12.371  80.454  -8.708  1.00  3.440          C  
ATOM   7825  CG1 VAL A 494      11.448  81.686  -8.651  1.00  3.440          C  
ATOM   7826  CG2 VAL A 494      12.902  80.226 -10.129  1.00  3.440          C  
ATOM   7827  H   VAL A 494      12.598  81.628  -6.142  1.00  2.880          H  
ATOM   7828  HA  VAL A 494      14.176  79.710  -7.784  1.00  2.980          H  
ATOM   7829  HB  VAL A 494      11.785  79.583  -8.404  1.00  4.130          H  
ATOM   7830 1HG1 VAL A 494      10.605  81.538  -9.324  1.00  4.130          H  
ATOM   7831 2HG1 VAL A 494      11.073  81.805  -7.632  1.00  4.130          H  
ATOM   7832 3HG1 VAL A 494      11.984  82.582  -8.947  1.00  4.130          H  
ATOM   7833 1HG2 VAL A 494      12.071  80.087 -10.815  1.00  4.130          H  
ATOM   7834 2HG2 VAL A 494      13.488  81.078 -10.464  1.00  4.130          H  
ATOM   7835 3HG2 VAL A 494      13.525  79.339 -10.122  1.00  4.130          H  
ATOM   7836  N   GLY A 495      15.554  81.654  -8.713  1.00  2.760          N  
ATOM   7837  CA  GLY A 495      16.407  82.768  -9.082  1.00  2.970          C  
ATOM   7838  C   GLY A 495      16.398  82.882 -10.596  1.00  2.920          C  
ATOM   7839  O   GLY A 495      15.611  82.200 -11.249  1.00  3.180          O  
ATOM   7840  H   GLY A 495      15.805  80.724  -9.013  1.00  3.310          H  
ATOM   7841 1HA  GLY A 495      16.030  83.683  -8.625  1.00  3.560          H  
ATOM   7842 2HA  GLY A 495      17.419  82.592  -8.716  1.00  3.560          H  
ATOM   7843  N   PRO A 496      17.254  83.722 -11.190  1.00  2.780          N  
ATOM   7844  CA  PRO A 496      17.381  83.926 -12.620  1.00  2.810          C  
ATOM   7845  C   PRO A 496      17.757  82.571 -13.200  1.00  3.130          C  
ATOM   7846  O   PRO A 496      18.443  81.815 -12.513  1.00  3.380          O  
ATOM   7847  CB  PRO A 496      18.512  84.959 -12.726  1.00  4.210          C  
ATOM   7848  CG  PRO A 496      18.555  85.621 -11.357  1.00  4.210          C  
ATOM   7849  CD  PRO A 496      18.181  84.519 -10.385  1.00  4.210          C  
ATOM   7850  HA  PRO A 496      16.427  84.305 -13.008  1.00  3.370          H  
ATOM   7851 1HB  PRO A 496      19.435  84.473 -13.017  1.00  5.060          H  
ATOM   7852 2HB  PRO A 496      18.293  85.687 -13.513  1.00  5.060          H  
ATOM   7853 1HG  PRO A 496      19.566  86.030 -11.162  1.00  5.060          H  
ATOM   7854 2HG  PRO A 496      17.860  86.464 -11.324  1.00  5.060          H  
ATOM   7855 1HD  PRO A 496      19.061  83.919 -10.104  1.00  5.060          H  
ATOM   7856 2HD  PRO A 496      17.689  84.967  -9.516  1.00  5.060          H  
ATOM   7857  N   PRO A 497      17.374  82.238 -14.435  1.00  3.260          N  
ATOM   7858  CA  PRO A 497      17.667  80.961 -15.046  1.00  3.590          C  
ATOM   7859  C   PRO A 497      19.165  80.811 -15.190  1.00  3.630          C  
ATOM   7860  O   PRO A 497      19.811  81.660 -15.804  1.00  3.840          O  
ATOM   7861  CB  PRO A 497      16.976  81.080 -16.407  1.00  5.380          C  
ATOM   7862  CG  PRO A 497      16.890  82.579 -16.679  1.00  5.380          C  
ATOM   7863  CD  PRO A 497      16.746  83.232 -15.312  1.00  5.380          C  
ATOM   7864  HA  PRO A 497      17.243  80.146 -14.439  1.00  4.310          H  
ATOM   7865 1HB  PRO A 497      17.564  80.563 -17.161  1.00  6.460          H  
ATOM   7866 2HB  PRO A 497      15.994  80.594 -16.371  1.00  6.460          H  
ATOM   7867 1HG  PRO A 497      17.791  82.913 -17.214  1.00  6.460          H  
ATOM   7868 2HG  PRO A 497      16.028  82.786 -17.336  1.00  6.460          H  
ATOM   7869 1HD  PRO A 497      17.318  84.165 -15.296  1.00  6.460          H  
ATOM   7870 2HD  PRO A 497      15.692  83.396 -15.065  1.00  6.460          H  
ATOM   7871  N   MET A 498      19.707  79.733 -14.643  1.00  3.530          N  
ATOM   7872  CA  MET A 498      21.145  79.494 -14.710  1.00  3.620          C  
ATOM   7873  C   MET A 498      21.531  78.518 -15.793  1.00  3.850          C  
ATOM   7874  O   MET A 498      20.771  77.630 -16.149  1.00  3.910          O  
ATOM   7875  CB  MET A 498      21.705  79.050 -13.371  1.00  5.030          C  
ATOM   7876  CG  MET A 498      21.661  80.098 -12.230  1.00  5.030          C  
ATOM   7877  SD  MET A 498      22.740  81.493 -12.505  1.00  5.030          S  
ATOM   7878  CE  MET A 498      21.561  82.746 -12.880  1.00  5.030          C  
ATOM   7879  H   MET A 498      19.090  79.073 -14.155  1.00  4.240          H  
ATOM   7880  HA  MET A 498      21.631  80.435 -14.963  1.00  4.340          H  
ATOM   7881 1HB  MET A 498      21.162  78.183 -13.035  1.00  6.040          H  
ATOM   7882 2HB  MET A 498      22.733  78.742 -13.506  1.00  6.040          H  
ATOM   7883 1HG  MET A 498      20.640  80.469 -12.127  1.00  6.040          H  
ATOM   7884 2HG  MET A 498      21.948  79.664 -11.300  1.00  6.040          H  
ATOM   7885 1HE  MET A 498      22.074  83.682 -13.074  1.00  6.040          H  
ATOM   7886 2HE  MET A 498      20.983  82.469 -13.747  1.00  6.040          H  
ATOM   7887 3HE  MET A 498      20.891  82.868 -12.026  1.00  6.040          H  
ATOM   7888  N   ASP A 499      22.756  78.624 -16.266  1.00  4.020          N  
ATOM   7889  CA  ASP A 499      23.300  77.720 -17.280  1.00  4.260          C  
ATOM   7890  C   ASP A 499      23.399  76.241 -16.862  1.00  4.080          C  
ATOM   7891  O   ASP A 499      23.517  75.360 -17.715  1.00  4.160          O  
ATOM   7892  CB  ASP A 499      24.666  78.236 -17.698  1.00  5.870          C  
ATOM   7893  CG  ASP A 499      24.560  79.515 -18.511  1.00  5.870          C  
ATOM   7894  OD1 ASP A 499      23.512  79.796 -19.037  1.00  5.870          O  
ATOM   7895  OD2 ASP A 499      25.506  80.235 -18.531  1.00  5.870          O  
ATOM   7896  H   ASP A 499      23.331  79.396 -15.949  1.00  4.820          H  
ATOM   7897  HA  ASP A 499      22.641  77.766 -18.146  1.00  5.110          H  
ATOM   7898 1HB  ASP A 499      25.274  78.426 -16.812  1.00  7.040          H  
ATOM   7899 2HB  ASP A 499      25.177  77.482 -18.295  1.00  7.040          H  
ATOM   7900  N   SER A 500      23.400  75.965 -15.561  1.00  3.860          N  
ATOM   7901  CA  SER A 500      23.516  74.594 -15.074  1.00  3.710          C  
ATOM   7902  C   SER A 500      22.790  74.410 -13.753  1.00  3.480          C  
ATOM   7903  O   SER A 500      22.495  75.384 -13.047  1.00  3.360          O  
ATOM   7904  CB  SER A 500      24.972  74.232 -14.884  1.00  5.250          C  
ATOM   7905  OG  SER A 500      25.537  74.955 -13.820  1.00  5.250          O  
ATOM   7906  H   SER A 500      23.303  76.720 -14.903  1.00  4.630          H  
ATOM   7907  HA  SER A 500      23.073  73.925 -15.812  1.00  4.450          H  
ATOM   7908 1HB  SER A 500      25.065  73.165 -14.697  1.00  6.300          H  
ATOM   7909 2HB  SER A 500      25.516  74.451 -15.802  1.00  6.300          H  
ATOM   7910  HG  SER A 500      26.487  74.802 -13.895  1.00  6.300          H  
ATOM   7911  N   VAL A 501      22.555  73.148 -13.384  1.00  3.460          N  
ATOM   7912  CA  VAL A 501      21.900  72.842 -12.119  1.00  3.300          C  
ATOM   7913  C   VAL A 501      22.715  73.319 -10.935  1.00  3.180          C  
ATOM   7914  O   VAL A 501      22.181  73.983 -10.052  1.00  3.050          O  
ATOM   7915  CB  VAL A 501      21.653  71.328 -11.974  1.00  4.680          C  
ATOM   7916  CG1 VAL A 501      21.168  70.997 -10.559  1.00  4.680          C  
ATOM   7917  CG2 VAL A 501      20.620  70.904 -12.979  1.00  4.680          C  
ATOM   7918  H   VAL A 501      22.822  72.402 -14.011  1.00  4.150          H  
ATOM   7919  HA  VAL A 501      20.933  73.347 -12.106  1.00  3.960          H  
ATOM   7920  HB  VAL A 501      22.581  70.787 -12.149  1.00  5.620          H  
ATOM   7921 1HG1 VAL A 501      20.992  69.929 -10.474  1.00  5.620          H  
ATOM   7922 2HG1 VAL A 501      21.905  71.282  -9.810  1.00  5.620          H  
ATOM   7923 3HG1 VAL A 501      20.249  71.521 -10.348  1.00  5.620          H  
ATOM   7924 1HG2 VAL A 501      20.438  69.833 -12.893  1.00  5.620          H  
ATOM   7925 2HG2 VAL A 501      19.698  71.441 -12.790  1.00  5.620          H  
ATOM   7926 3HG2 VAL A 501      20.970  71.127 -13.979  1.00  5.620          H  
ATOM   7927  N   ARG A 502      24.023  73.052 -10.932  1.00  3.240          N  
ATOM   7928  CA  ARG A 502      24.840  73.483  -9.806  1.00  3.160          C  
ATOM   7929  C   ARG A 502      24.689  74.973  -9.555  1.00  3.060          C  
ATOM   7930  O   ARG A 502      24.542  75.395  -8.400  1.00  2.930          O  
ATOM   7931  CB  ARG A 502      26.310  73.154 -10.032  1.00  4.460          C  
ATOM   7932  CG  ARG A 502      27.243  73.547  -8.874  1.00  4.460          C  
ATOM   7933  CD  ARG A 502      28.667  73.138  -9.119  1.00  4.460          C  
ATOM   7934  NE  ARG A 502      29.291  73.814 -10.268  1.00  4.460          N  
ATOM   7935  CZ  ARG A 502      29.833  75.059 -10.265  1.00  4.460          C  
ATOM   7936  NH1 ARG A 502      29.826  75.804  -9.173  1.00  4.460          N  
ATOM   7937  NH2 ARG A 502      30.381  75.521 -11.381  1.00  4.460          N  
ATOM   7938  H   ARG A 502      24.425  72.512 -11.683  1.00  3.890          H  
ATOM   7939  HA  ARG A 502      24.501  72.950  -8.916  1.00  3.790          H  
ATOM   7940 1HB  ARG A 502      26.421  72.087 -10.206  1.00  5.350          H  
ATOM   7941 2HB  ARG A 502      26.658  73.673 -10.926  1.00  5.350          H  
ATOM   7942 1HG  ARG A 502      27.216  74.628  -8.734  1.00  5.350          H  
ATOM   7943 2HG  ARG A 502      26.902  73.061  -7.959  1.00  5.350          H  
ATOM   7944 1HD  ARG A 502      29.261  73.347  -8.231  1.00  5.350          H  
ATOM   7945 2HD  ARG A 502      28.694  72.064  -9.311  1.00  5.350          H  
ATOM   7946  HE  ARG A 502      29.340  73.292 -11.135  1.00  5.350          H  
ATOM   7947 1HH1 ARG A 502      29.412  75.457  -8.320  1.00  5.350          H  
ATOM   7948 2HH1 ARG A 502      30.236  76.728  -9.183  1.00  5.350          H  
ATOM   7949 1HH2 ARG A 502      30.387  74.950 -12.216  1.00  5.350          H  
ATOM   7950 2HH2 ARG A 502      30.801  76.437 -11.409  1.00  5.350          H  
ATOM   7951  N   LEU A 503      24.734  75.780 -10.616  1.00  3.140          N  
ATOM   7952  CA  LEU A 503      24.578  77.204 -10.417  1.00  3.070          C  
ATOM   7953  C   LEU A 503      23.168  77.524  -9.945  1.00  2.940          C  
ATOM   7954  O   LEU A 503      22.983  78.328  -9.035  1.00  2.820          O  
ATOM   7955  CB  LEU A 503      24.877  77.956 -11.711  1.00  4.330          C  
ATOM   7956  CG  LEU A 503      26.336  78.406 -11.958  1.00  4.330          C  
ATOM   7957  CD1 LEU A 503      27.305  77.214 -11.898  1.00  4.330          C  
ATOM   7958  CD2 LEU A 503      26.400  79.065 -13.330  1.00  4.330          C  
ATOM   7959  H   LEU A 503      24.890  75.404 -11.554  1.00  3.770          H  
ATOM   7960  HA  LEU A 503      25.276  77.529  -9.648  1.00  3.680          H  
ATOM   7961 1HB  LEU A 503      24.563  77.329 -12.549  1.00  5.190          H  
ATOM   7962 2HB  LEU A 503      24.278  78.854 -11.712  1.00  5.190          H  
ATOM   7963  HG  LEU A 503      26.625  79.118 -11.204  1.00  5.190          H  
ATOM   7964 1HD1 LEU A 503      28.317  77.568 -12.091  1.00  5.190          H  
ATOM   7965 2HD1 LEU A 503      27.270  76.748 -10.918  1.00  5.190          H  
ATOM   7966 3HD1 LEU A 503      27.040  76.494 -12.648  1.00  5.190          H  
ATOM   7967 1HD2 LEU A 503      27.424  79.409 -13.530  1.00  5.190          H  
ATOM   7968 2HD2 LEU A 503      26.109  78.342 -14.095  1.00  5.190          H  
ATOM   7969 3HD2 LEU A 503      25.723  79.918 -13.362  1.00  5.190          H  
ATOM   7970  N   ALA A 504      22.142  76.882 -10.519  1.00  2.970          N  
ATOM   7971  CA  ALA A 504      20.778  77.202 -10.103  1.00  2.870          C  
ATOM   7972  C   ALA A 504      20.574  76.944  -8.616  1.00  2.720          C  
ATOM   7973  O   ALA A 504      19.974  77.771  -7.905  1.00  2.620          O  
ATOM   7974  CB  ALA A 504      19.779  76.370 -10.910  1.00  4.060          C  
ATOM   7975  H   ALA A 504      22.303  76.223 -11.289  1.00  3.560          H  
ATOM   7976  HA  ALA A 504      20.593  78.254 -10.285  1.00  3.440          H  
ATOM   7977 1HB  ALA A 504      18.764  76.622 -10.618  1.00  4.870          H  
ATOM   7978 2HB  ALA A 504      19.908  76.575 -11.963  1.00  4.870          H  
ATOM   7979 3HB  ALA A 504      19.953  75.313 -10.725  1.00  4.870          H  
ATOM   7980  N   GLU A 505      21.100  75.825  -8.125  1.00  2.730          N  
ATOM   7981  CA  GLU A 505      20.923  75.464  -6.730  1.00  2.610          C  
ATOM   7982  C   GLU A 505      21.713  76.358  -5.776  1.00  2.540          C  
ATOM   7983  O   GLU A 505      21.191  76.752  -4.724  1.00  2.430          O  
ATOM   7984  CB  GLU A 505      21.267  73.985  -6.547  1.00  3.700          C  
ATOM   7985  CG  GLU A 505      20.244  73.068  -7.220  1.00  3.700          C  
ATOM   7986  CD  GLU A 505      20.555  71.616  -7.161  1.00  3.700          C  
ATOM   7987  OE1 GLU A 505      21.564  71.245  -6.611  1.00  3.700          O  
ATOM   7988  OE2 GLU A 505      19.766  70.863  -7.697  1.00  3.700          O  
ATOM   7989  H   GLU A 505      21.585  75.186  -8.763  1.00  3.280          H  
ATOM   7990  HA  GLU A 505      19.868  75.582  -6.489  1.00  3.130          H  
ATOM   7991 1HB  GLU A 505      22.248  73.781  -6.991  1.00  4.440          H  
ATOM   7992 2HB  GLU A 505      21.318  73.740  -5.488  1.00  4.440          H  
ATOM   7993 1HG  GLU A 505      19.279  73.234  -6.745  1.00  4.440          H  
ATOM   7994 2HG  GLU A 505      20.145  73.366  -8.267  1.00  4.440          H  
ATOM   7995  N   ARG A 506      22.953  76.705  -6.127  1.00  2.620          N  
ATOM   7996  CA  ARG A 506      23.733  77.550  -5.237  1.00  2.600          C  
ATOM   7997  C   ARG A 506      23.277  79.012  -5.276  1.00  2.530          C  
ATOM   7998  O   ARG A 506      23.267  79.671  -4.230  1.00  2.460          O  
ATOM   7999  CB  ARG A 506      25.222  77.440  -5.509  1.00  3.650          C  
ATOM   8000  CG  ARG A 506      25.879  76.074  -5.228  1.00  3.650          C  
ATOM   8001  CD  ARG A 506      25.877  75.736  -3.749  1.00  3.650          C  
ATOM   8002  NE  ARG A 506      26.776  74.618  -3.433  1.00  3.650          N  
ATOM   8003  CZ  ARG A 506      26.464  73.301  -3.437  1.00  3.650          C  
ATOM   8004  NH1 ARG A 506      25.255  72.884  -3.750  1.00  3.650          N  
ATOM   8005  NH2 ARG A 506      27.403  72.430  -3.117  1.00  3.650          N  
ATOM   8006  H   ARG A 506      23.365  76.335  -6.992  1.00  3.140          H  
ATOM   8007  HA  ARG A 506      23.569  77.194  -4.223  1.00  3.120          H  
ATOM   8008 1HB  ARG A 506      25.442  77.734  -6.536  1.00  4.380          H  
ATOM   8009 2HB  ARG A 506      25.729  78.116  -4.852  1.00  4.380          H  
ATOM   8010 1HG  ARG A 506      25.334  75.296  -5.764  1.00  4.380          H  
ATOM   8011 2HG  ARG A 506      26.915  76.094  -5.570  1.00  4.380          H  
ATOM   8012 1HD  ARG A 506      26.198  76.604  -3.172  1.00  4.380          H  
ATOM   8013 2HD  ARG A 506      24.876  75.462  -3.433  1.00  4.380          H  
ATOM   8014  HE  ARG A 506      27.733  74.861  -3.169  1.00  4.380          H  
ATOM   8015 1HH1 ARG A 506      24.537  73.548  -3.999  1.00  4.380          H  
ATOM   8016 2HH1 ARG A 506      25.041  71.896  -3.749  1.00  4.380          H  
ATOM   8017 1HH2 ARG A 506      28.328  72.774  -2.890  1.00  4.380          H  
ATOM   8018 2HH2 ARG A 506      27.206  71.440  -3.108  1.00  4.380          H  
ATOM   8019  N   VAL A 507      22.898  79.535  -6.454  1.00  2.580          N  
ATOM   8020  CA  VAL A 507      22.455  80.922  -6.537  1.00  2.550          C  
ATOM   8021  C   VAL A 507      21.215  81.098  -5.677  1.00  2.440          C  
ATOM   8022  O   VAL A 507      21.130  82.073  -4.920  1.00  2.370          O  
ATOM   8023  CB  VAL A 507      22.238  81.349  -8.000  1.00  3.580          C  
ATOM   8024  CG1 VAL A 507      21.545  82.721  -8.082  1.00  3.580          C  
ATOM   8025  CG2 VAL A 507      23.630  81.429  -8.674  1.00  3.580          C  
ATOM   8026  H   VAL A 507      22.931  78.970  -7.306  1.00  3.100          H  
ATOM   8027  HA  VAL A 507      23.237  81.560  -6.133  1.00  3.060          H  
ATOM   8028  HB  VAL A 507      21.613  80.610  -8.512  1.00  4.300          H  
ATOM   8029 1HG1 VAL A 507      21.421  83.000  -9.132  1.00  4.300          H  
ATOM   8030 2HG1 VAL A 507      20.566  82.676  -7.607  1.00  4.300          H  
ATOM   8031 3HG1 VAL A 507      22.160  83.467  -7.578  1.00  4.300          H  
ATOM   8032 1HG2 VAL A 507      23.522  81.719  -9.707  1.00  4.300          H  
ATOM   8033 2HG2 VAL A 507      24.236  82.165  -8.156  1.00  4.300          H  
ATOM   8034 3HG2 VAL A 507      24.124  80.463  -8.624  1.00  4.300          H  
ATOM   8035  N   VAL A 508      20.264  80.170  -5.780  1.00  2.450          N  
ATOM   8036  CA  VAL A 508      19.112  80.205  -4.911  1.00  2.350          C  
ATOM   8037  C   VAL A 508      19.460  80.045  -3.454  1.00  2.240          C  
ATOM   8038  O   VAL A 508      18.870  80.728  -2.620  1.00  2.150          O  
ATOM   8039  CB  VAL A 508      17.995  79.296  -5.381  1.00  3.330          C  
ATOM   8040  CG1 VAL A 508      16.970  79.119  -4.320  1.00  3.330          C  
ATOM   8041  CG2 VAL A 508      17.324  80.054  -6.512  1.00  3.330          C  
ATOM   8042  H   VAL A 508      20.353  79.409  -6.462  1.00  2.940          H  
ATOM   8043  HA  VAL A 508      18.693  81.201  -5.004  1.00  2.820          H  
ATOM   8044  HB  VAL A 508      18.371  78.320  -5.699  1.00  4.000          H  
ATOM   8045 1HG1 VAL A 508      16.148  78.531  -4.709  1.00  4.000          H  
ATOM   8046 2HG1 VAL A 508      17.400  78.611  -3.485  1.00  4.000          H  
ATOM   8047 3HG1 VAL A 508      16.631  80.048  -4.008  1.00  4.000          H  
ATOM   8048 1HG2 VAL A 508      16.492  79.527  -6.865  1.00  4.000          H  
ATOM   8049 2HG2 VAL A 508      16.979  81.007  -6.145  1.00  4.000          H  
ATOM   8050 3HG2 VAL A 508      18.040  80.212  -7.316  1.00  4.000          H  
ATOM   8051  N   ALA A 509      20.388  79.161  -3.101  1.00  2.250          N  
ATOM   8052  CA  ALA A 509      20.737  79.077  -1.701  1.00  2.170          C  
ATOM   8053  C   ALA A 509      21.177  80.463  -1.179  1.00  2.160          C  
ATOM   8054  O   ALA A 509      20.829  80.847  -0.054  1.00  2.080          O  
ATOM   8055  CB  ALA A 509      21.841  78.058  -1.503  1.00  3.070          C  
ATOM   8056  H   ALA A 509      20.822  78.529  -3.780  1.00  2.700          H  
ATOM   8057  HA  ALA A 509      19.854  78.767  -1.154  1.00  2.600          H  
ATOM   8058 1HB  ALA A 509      22.083  78.000  -0.472  1.00  3.680          H  
ATOM   8059 2HB  ALA A 509      21.508  77.086  -1.862  1.00  3.680          H  
ATOM   8060 3HB  ALA A 509      22.720  78.361  -2.060  1.00  3.680          H  
ATOM   8061  N   LEU A 510      21.902  81.254  -1.987  1.00  2.250          N  
ATOM   8062  CA  LEU A 510      22.264  82.579  -1.489  1.00  2.270          C  
ATOM   8063  C   LEU A 510      21.050  83.494  -1.398  1.00  2.220          C  
ATOM   8064  O   LEU A 510      20.942  84.274  -0.441  1.00  2.170          O  
ATOM   8065  CB  LEU A 510      23.353  83.276  -2.295  1.00  3.170          C  
ATOM   8066  CG  LEU A 510      23.841  84.664  -1.650  1.00  3.170          C  
ATOM   8067  CD1 LEU A 510      24.363  84.421  -0.259  1.00  3.170          C  
ATOM   8068  CD2 LEU A 510      24.958  85.261  -2.431  1.00  3.170          C  
ATOM   8069  H   LEU A 510      22.239  80.892  -2.889  1.00  2.700          H  
ATOM   8070  HA  LEU A 510      22.626  82.440  -0.491  1.00  2.720          H  
ATOM   8071 1HB  LEU A 510      24.183  82.610  -2.375  1.00  3.800          H  
ATOM   8072 2HB  LEU A 510      22.971  83.471  -3.300  1.00  3.800          H  
ATOM   8073  HG  LEU A 510      23.006  85.368  -1.617  1.00  3.800          H  
ATOM   8074 1HD1 LEU A 510      24.699  85.321   0.148  1.00  3.800          H  
ATOM   8075 2HD1 LEU A 510      23.632  84.024   0.394  1.00  3.800          H  
ATOM   8076 3HD1 LEU A 510      25.190  83.736  -0.340  1.00  3.800          H  
ATOM   8077 1HD2 LEU A 510      25.267  86.193  -1.976  1.00  3.800          H  
ATOM   8078 2HD2 LEU A 510      25.786  84.577  -2.411  1.00  3.800          H  
ATOM   8079 3HD2 LEU A 510      24.640  85.453  -3.451  1.00  3.800          H  
ATOM   8080  N   ILE A 511      20.136  83.414  -2.373  1.00  2.240          N  
ATOM   8081  CA  ILE A 511      18.936  84.246  -2.339  1.00  2.210          C  
ATOM   8082  C   ILE A 511      18.197  83.937  -1.050  1.00  2.100          C  
ATOM   8083  O   ILE A 511      17.696  84.849  -0.393  1.00  2.060          O  
ATOM   8084  CB  ILE A 511      18.010  84.023  -3.552  1.00  3.110          C  
ATOM   8085  CG1 ILE A 511      18.707  84.549  -4.846  1.00  3.110          C  
ATOM   8086  CG2 ILE A 511      16.648  84.752  -3.304  1.00  3.110          C  
ATOM   8087  CD1 ILE A 511      18.052  84.116  -6.154  1.00  3.110          C  
ATOM   8088  H   ILE A 511      20.321  82.795  -3.173  1.00  2.690          H  
ATOM   8089  HA  ILE A 511      19.239  85.295  -2.321  1.00  2.650          H  
ATOM   8090  HB  ILE A 511      17.833  82.964  -3.683  1.00  3.730          H  
ATOM   8091 1HG1 ILE A 511      18.716  85.639  -4.810  1.00  3.730          H  
ATOM   8092 2HG1 ILE A 511      19.738  84.201  -4.851  1.00  3.730          H  
ATOM   8093 1HG2 ILE A 511      15.988  84.601  -4.147  1.00  3.730          H  
ATOM   8094 2HG2 ILE A 511      16.160  84.365  -2.413  1.00  3.730          H  
ATOM   8095 3HG2 ILE A 511      16.828  85.822  -3.173  1.00  3.730          H  
ATOM   8096 1HD1 ILE A 511      18.618  84.537  -6.982  1.00  3.730          H  
ATOM   8097 2HD1 ILE A 511      18.063  83.045  -6.227  1.00  3.730          H  
ATOM   8098 3HD1 ILE A 511      17.031  84.471  -6.203  1.00  3.730          H  
ATOM   8099  N   CYS A 512      18.093  82.653  -0.712  1.00  2.060          N  
ATOM   8100  CA  CYS A 512      17.465  82.231   0.518  1.00  1.950          C  
ATOM   8101  C   CYS A 512      18.166  82.815   1.713  1.00  1.870          C  
ATOM   8102  O   CYS A 512      17.494  83.295   2.612  1.00  1.810          O  
ATOM   8103  CB  CYS A 512      17.453  80.740   0.653  1.00  2.770          C  
ATOM   8104  SG  CYS A 512      16.625  80.144   2.144  1.00  2.770          S  
ATOM   8105  H   CYS A 512      18.490  81.954  -1.341  1.00  2.470          H  
ATOM   8106  HA  CYS A 512      16.448  82.591   0.534  1.00  2.340          H  
ATOM   8107 1HB  CYS A 512      16.998  80.304  -0.210  1.00  3.330          H  
ATOM   8108 2HB  CYS A 512      18.444  80.426   0.670  1.00  3.330          H  
ATOM   8109  HG  CYS A 512      17.157  81.056   2.976  1.00  3.330          H  
ATOM   8110  N   CYS A 513      19.501  82.805   1.751  1.00  1.900          N  
ATOM   8111  CA  CYS A 513      20.166  83.396   2.905  1.00  1.880          C  
ATOM   8112  C   CYS A 513      19.755  84.863   3.048  1.00  1.890          C  
ATOM   8113  O   CYS A 513      19.473  85.318   4.161  1.00  1.850          O  
ATOM   8114  CB  CYS A 513      21.673  83.289   2.779  1.00  2.640          C  
ATOM   8115  SG  CYS A 513      22.279  81.600   2.911  1.00  2.640          S  
ATOM   8116  H   CYS A 513      20.030  82.337   1.009  1.00  2.280          H  
ATOM   8117  HA  CYS A 513      19.869  82.866   3.795  1.00  2.260          H  
ATOM   8118 1HB  CYS A 513      21.970  83.681   1.827  1.00  3.170          H  
ATOM   8119 2HB  CYS A 513      22.154  83.891   3.550  1.00  3.170          H  
ATOM   8120  HG  CYS A 513      21.641  81.128   1.812  1.00  3.170          H  
ATOM   8121  N   GLU A 514      19.693  85.604   1.934  1.00  1.960          N  
ATOM   8122  CA  GLU A 514      19.257  86.999   2.001  1.00  2.010          C  
ATOM   8123  C   GLU A 514      17.814  87.107   2.521  1.00  1.980          C  
ATOM   8124  O   GLU A 514      17.524  87.963   3.369  1.00  2.000          O  
ATOM   8125  CB  GLU A 514      19.393  87.696   0.646  1.00  2.790          C  
ATOM   8126  CG  GLU A 514      18.966  89.158   0.674  1.00  2.790          C  
ATOM   8127  CD  GLU A 514      19.215  89.892  -0.606  1.00  2.790          C  
ATOM   8128  OE1 GLU A 514      19.827  89.346  -1.487  1.00  2.790          O  
ATOM   8129  OE2 GLU A 514      18.766  91.016  -0.704  1.00  2.790          O  
ATOM   8130  H   GLU A 514      19.988  85.187   1.041  1.00  2.350          H  
ATOM   8131  HA  GLU A 514      19.905  87.523   2.703  1.00  2.410          H  
ATOM   8132 1HB  GLU A 514      20.431  87.642   0.310  1.00  3.350          H  
ATOM   8133 2HB  GLU A 514      18.782  87.180  -0.094  1.00  3.350          H  
ATOM   8134 1HG  GLU A 514      17.898  89.194   0.881  1.00  3.350          H  
ATOM   8135 2HG  GLU A 514      19.479  89.657   1.491  1.00  3.350          H  
ATOM   8136  N   LYS A 515      16.919  86.231   2.028  1.00  1.940          N  
ATOM   8137  CA  LYS A 515      15.521  86.222   2.459  1.00  1.930          C  
ATOM   8138  C   LYS A 515      15.433  85.893   3.945  1.00  1.830          C  
ATOM   8139  O   LYS A 515      14.582  86.430   4.656  1.00  1.850          O  
ATOM   8140  CB  LYS A 515      14.703  85.187   1.671  1.00  2.710          C  
ATOM   8141  CG  LYS A 515      14.471  85.466   0.184  1.00  2.710          C  
ATOM   8142  CD  LYS A 515      13.483  86.580  -0.066  1.00  2.710          C  
ATOM   8143  CE  LYS A 515      13.190  86.701  -1.560  1.00  2.710          C  
ATOM   8144  NZ  LYS A 515      12.219  87.799  -1.860  1.00  2.710          N  
ATOM   8145  H   LYS A 515      17.227  85.589   1.291  1.00  2.330          H  
ATOM   8146  HA  LYS A 515      15.103  87.215   2.309  1.00  2.320          H  
ATOM   8147 1HB  LYS A 515      15.196  84.224   1.741  1.00  3.250          H  
ATOM   8148 2HB  LYS A 515      13.727  85.085   2.134  1.00  3.250          H  
ATOM   8149 1HG  LYS A 515      15.415  85.758  -0.265  1.00  3.250          H  
ATOM   8150 2HG  LYS A 515      14.124  84.564  -0.306  1.00  3.250          H  
ATOM   8151 1HD  LYS A 515      12.555  86.379   0.473  1.00  3.250          H  
ATOM   8152 2HD  LYS A 515      13.893  87.526   0.285  1.00  3.250          H  
ATOM   8153 1HE  LYS A 515      14.122  86.900  -2.089  1.00  3.250          H  
ATOM   8154 2HE  LYS A 515      12.776  85.756  -1.917  1.00  3.250          H  
ATOM   8155 1HZ  LYS A 515      12.055  87.841  -2.857  1.00  3.250          H  
ATOM   8156 2HZ  LYS A 515      11.344  87.621  -1.385  1.00  3.250          H  
ATOM   8157 3HZ  LYS A 515      12.594  88.682  -1.547  1.00  3.250          H  
ATOM   8158  N   LEU A 516      16.298  84.987   4.412  1.00  1.750          N  
ATOM   8159  CA  LEU A 516      16.332  84.629   5.814  1.00  1.690          C  
ATOM   8160  C   LEU A 516      16.799  85.819   6.637  1.00  1.740          C  
ATOM   8161  O   LEU A 516      16.146  86.206   7.593  1.00  1.760          O  
ATOM   8162  CB  LEU A 516      17.269  83.429   6.051  1.00  2.390          C  
ATOM   8163  CG  LEU A 516      16.791  82.051   5.525  1.00  2.390          C  
ATOM   8164  CD1 LEU A 516      17.957  81.065   5.548  1.00  2.390          C  
ATOM   8165  CD2 LEU A 516      15.652  81.511   6.419  1.00  2.390          C  
ATOM   8166  H   LEU A 516      16.924  84.533   3.753  1.00  2.100          H  
ATOM   8167  HA  LEU A 516      15.334  84.359   6.119  1.00  2.030          H  
ATOM   8168 1HB  LEU A 516      18.217  83.644   5.576  1.00  2.870          H  
ATOM   8169 2HB  LEU A 516      17.442  83.337   7.123  1.00  2.870          H  
ATOM   8170  HG  LEU A 516      16.439  82.156   4.513  1.00  2.870          H  
ATOM   8171 1HD1 LEU A 516      17.622  80.122   5.168  1.00  2.870          H  
ATOM   8172 2HD1 LEU A 516      18.756  81.418   4.931  1.00  2.870          H  
ATOM   8173 3HD1 LEU A 516      18.319  80.944   6.566  1.00  2.870          H  
ATOM   8174 1HD2 LEU A 516      15.321  80.544   6.040  1.00  2.870          H  
ATOM   8175 2HD2 LEU A 516      16.014  81.396   7.444  1.00  2.870          H  
ATOM   8176 3HD2 LEU A 516      14.818  82.193   6.413  1.00  2.870          H  
ATOM   8177  N   HIS A 517      17.831  86.531   6.195  1.00  1.800          N  
ATOM   8178  CA  HIS A 517      18.302  87.654   6.999  1.00  1.870          C  
ATOM   8179  C   HIS A 517      17.200  88.698   7.174  1.00  1.920          C  
ATOM   8180  O   HIS A 517      16.974  89.209   8.279  1.00  1.950          O  
ATOM   8181  CB  HIS A 517      19.545  88.309   6.364  1.00  2.590          C  
ATOM   8182  CG  HIS A 517      20.810  87.505   6.507  1.00  2.590          C  
ATOM   8183  ND1 HIS A 517      21.379  87.242   7.733  1.00  2.590          N  
ATOM   8184  CD2 HIS A 517      21.614  86.912   5.585  1.00  2.590          C  
ATOM   8185  CE1 HIS A 517      22.463  86.520   7.562  1.00  2.590          C  
ATOM   8186  NE2 HIS A 517      22.624  86.298   6.267  1.00  2.590          N  
ATOM   8187  H   HIS A 517      18.351  86.224   5.370  1.00  2.160          H  
ATOM   8188  HA  HIS A 517      18.579  87.294   7.989  1.00  2.240          H  
ATOM   8189 1HB  HIS A 517      19.363  88.455   5.295  1.00  3.110          H  
ATOM   8190 2HB  HIS A 517      19.711  89.290   6.806  1.00  3.110          H  
ATOM   8191  HD1 HIS A 517      21.166  87.717   8.593  1.00  3.110          H  
ATOM   8192  HD2 HIS A 517      21.572  86.849   4.496  1.00  3.110          H  
ATOM   8193  HE1 HIS A 517      23.035  86.211   8.422  1.00  3.110          H  
ATOM   8194  N   LYS A 518      16.424  88.930   6.122  1.00  1.970          N  
ATOM   8195  CA  LYS A 518      15.367  89.928   6.153  1.00  2.060          C  
ATOM   8196  C   LYS A 518      14.123  89.519   6.957  1.00  2.000          C  
ATOM   8197  O   LYS A 518      13.192  90.319   7.089  1.00  2.090          O  
ATOM   8198  CB  LYS A 518      14.988  90.313   4.726  1.00  2.850          C  
ATOM   8199  CG  LYS A 518      16.095  91.067   3.988  1.00  2.850          C  
ATOM   8200  CD  LYS A 518      15.700  91.424   2.562  1.00  2.850          C  
ATOM   8201  CE  LYS A 518      16.828  92.183   1.854  1.00  2.850          C  
ATOM   8202  NZ  LYS A 518      16.487  92.516   0.438  1.00  2.850          N  
ATOM   8203  H   LYS A 518      16.646  88.456   5.238  1.00  2.360          H  
ATOM   8204  HA  LYS A 518      15.774  90.817   6.633  1.00  2.470          H  
ATOM   8205 1HB  LYS A 518      14.764  89.402   4.161  1.00  3.420          H  
ATOM   8206 2HB  LYS A 518      14.092  90.929   4.736  1.00  3.420          H  
ATOM   8207 1HG  LYS A 518      16.322  91.983   4.534  1.00  3.420          H  
ATOM   8208 2HG  LYS A 518      16.996  90.453   3.962  1.00  3.420          H  
ATOM   8209 1HD  LYS A 518      15.489  90.505   2.007  1.00  3.420          H  
ATOM   8210 2HD  LYS A 518      14.803  92.040   2.572  1.00  3.420          H  
ATOM   8211 1HE  LYS A 518      17.032  93.105   2.392  1.00  3.420          H  
ATOM   8212 2HE  LYS A 518      17.724  91.568   1.860  1.00  3.420          H  
ATOM   8213 1HZ  LYS A 518      17.265  93.010   0.008  1.00  3.420          H  
ATOM   8214 2HZ  LYS A 518      16.305  91.662  -0.079  1.00  3.420          H  
ATOM   8215 3HZ  LYS A 518      15.666  93.100   0.414  1.00  3.420          H  
ATOM   8216  N   ILE A 519      14.090  88.290   7.490  1.00  1.890          N  
ATOM   8217  CA  ILE A 519      12.965  87.838   8.302  1.00  1.850          C  
ATOM   8218  C   ILE A 519      13.473  87.354   9.668  1.00  1.820          C  
ATOM   8219  O   ILE A 519      12.720  86.742  10.431  1.00  1.890          O  
ATOM   8220  CB  ILE A 519      12.152  86.710   7.587  1.00  2.610          C  
ATOM   8221  CG1 ILE A 519      10.740  86.531   8.245  1.00  2.610          C  
ATOM   8222  CG2 ILE A 519      12.926  85.377   7.640  1.00  2.610          C  
ATOM   8223  CD1 ILE A 519       9.760  85.728   7.400  1.00  2.610          C  
ATOM   8224  H   ILE A 519      14.889  87.661   7.361  1.00  2.270          H  
ATOM   8225  HA  ILE A 519      12.299  88.679   8.471  1.00  2.220          H  
ATOM   8226  HB  ILE A 519      12.005  86.989   6.543  1.00  3.130          H  
ATOM   8227 1HG1 ILE A 519      10.838  86.011   9.190  1.00  3.130          H  
ATOM   8228 2HG1 ILE A 519      10.316  87.517   8.429  1.00  3.130          H  
ATOM   8229 1HG2 ILE A 519      12.394  84.603   7.124  1.00  3.130          H  
ATOM   8230 2HG2 ILE A 519      13.854  85.537   7.166  1.00  3.130          H  
ATOM   8231 3HG2 ILE A 519      13.096  85.052   8.661  1.00  3.130          H  
ATOM   8232 1HD1 ILE A 519       8.807  85.654   7.922  1.00  3.130          H  
ATOM   8233 2HD1 ILE A 519       9.610  86.230   6.446  1.00  3.130          H  
ATOM   8234 3HD1 ILE A 519      10.135  84.734   7.224  1.00  3.130          H  
ATOM   8235  N   GLY A 520      14.736  87.642   9.999  1.00  1.800          N  
ATOM   8236  CA  GLY A 520      15.294  87.156  11.258  1.00  1.820          C  
ATOM   8237  C   GLY A 520      15.872  85.745  11.106  1.00  1.690          C  
ATOM   8238  O   GLY A 520      16.485  85.417  10.098  1.00  2.100          O  
ATOM   8239  H   GLY A 520      15.336  88.176   9.358  1.00  2.160          H  
ATOM   8240 1HA  GLY A 520      16.078  87.837  11.589  1.00  2.180          H  
ATOM   8241 2HA  GLY A 520      14.521  87.160  12.023  1.00  2.180          H  
ATOM   8242  N   GLU A 521      15.782  84.925  12.152  1.00  1.580          N  
ATOM   8243  CA  GLU A 521      16.377  83.566  12.204  1.00  1.520          C  
ATOM   8244  C   GLU A 521      17.895  83.573  12.350  1.00  1.530          C  
ATOM   8245  O   GLU A 521      18.417  82.925  13.253  1.00  1.560          O  
ATOM   8246  CB  GLU A 521      16.007  82.729  10.961  1.00  2.150          C  
ATOM   8247  CG  GLU A 521      16.468  81.256  10.984  1.00  2.150          C  
ATOM   8248  CD  GLU A 521      15.802  80.423  12.045  1.00  2.150          C  
ATOM   8249  OE1 GLU A 521      14.750  80.798  12.506  1.00  2.150          O  
ATOM   8250  OE2 GLU A 521      16.359  79.415  12.397  1.00  2.150          O  
ATOM   8251  H   GLU A 521      15.267  85.256  12.955  1.00  1.900          H  
ATOM   8252  HA  GLU A 521      15.966  83.054  13.076  1.00  1.820          H  
ATOM   8253 1HB  GLU A 521      14.950  82.779  10.812  1.00  2.580          H  
ATOM   8254 2HB  GLU A 521      16.478  83.118  10.074  1.00  2.580          H  
ATOM   8255 1HG  GLU A 521      16.252  80.818  10.011  1.00  2.580          H  
ATOM   8256 2HG  GLU A 521      17.548  81.220  11.127  1.00  2.580          H  
ATOM   8257  N   LEU A 522      18.581  84.271  11.456  1.00  1.710          N  
ATOM   8258  CA  LEU A 522      20.026  84.377  11.476  1.00  1.980          C  
ATOM   8259  C   LEU A 522      20.433  85.654  12.216  1.00  2.340          C  
ATOM   8260  O   LEU A 522      19.769  86.687  12.124  1.00  2.640          O  
ATOM   8261  CB  LEU A 522      20.561  84.381  10.037  1.00  2.660          C  
ATOM   8262  CG  LEU A 522      20.191  83.124   9.148  1.00  2.660          C  
ATOM   8263  CD1 LEU A 522      20.687  83.365   7.704  1.00  2.660          C  
ATOM   8264  CD2 LEU A 522      20.815  81.834   9.739  1.00  2.660          C  
ATOM   8265  H   LEU A 522      18.039  84.746  10.734  1.00  2.050          H  
ATOM   8266  HA  LEU A 522      20.441  83.535  12.022  1.00  2.380          H  
ATOM   8267 1HB  LEU A 522      20.167  85.264   9.537  1.00  3.200          H  
ATOM   8268 2HB  LEU A 522      21.648  84.462  10.077  1.00  3.200          H  
ATOM   8269  HG  LEU A 522      19.104  83.014   9.114  1.00  3.200          H  
ATOM   8270 1HD1 LEU A 522      20.421  82.514   7.077  1.00  3.200          H  
ATOM   8271 2HD1 LEU A 522      20.220  84.270   7.303  1.00  3.200          H  
ATOM   8272 3HD1 LEU A 522      21.772  83.485   7.699  1.00  3.200          H  
ATOM   8273 1HD2 LEU A 522      20.544  80.987   9.108  1.00  3.200          H  
ATOM   8274 2HD2 LEU A 522      21.904  81.924   9.773  1.00  3.200          H  
ATOM   8275 3HD2 LEU A 522      20.439  81.658  10.738  1.00  3.200          H  
ATOM   8276  N   ASP A 523      21.541  85.559  12.942  1.00  2.470          N  
ATOM   8277  CA  ASP A 523      22.137  86.625  13.734  1.00  2.870          C  
ATOM   8278  C   ASP A 523      23.088  87.518  12.923  1.00  3.550          C  
ATOM   8279  O   ASP A 523      23.374  87.263  11.741  1.00  3.890          O  
ATOM   8280  CB  ASP A 523      22.896  85.955  14.915  1.00  3.860          C  
ATOM   8281  CG  ASP A 523      23.017  86.801  16.200  1.00  3.860          C  
ATOM   8282  OD1 ASP A 523      23.021  88.006  16.098  1.00  3.860          O  
ATOM   8283  OD2 ASP A 523      23.080  86.231  17.254  1.00  3.860          O  
ATOM   8284  H   ASP A 523      21.986  84.662  12.975  1.00  2.960          H  
ATOM   8285  HA  ASP A 523      21.342  87.245  14.137  1.00  3.440          H  
ATOM   8286 1HB  ASP A 523      22.427  85.003  15.154  1.00  4.630          H  
ATOM   8287 2HB  ASP A 523      23.900  85.712  14.588  1.00  4.630          H  
ATOM   8288  N   GLU A 524      23.671  88.503  13.601  1.00  3.950          N  
ATOM   8289  CA  GLU A 524      24.620  89.495  13.066  1.00  4.660          C  
ATOM   8290  C   GLU A 524      25.907  88.842  12.591  1.00  5.060          C  
ATOM   8291  O   GLU A 524      26.710  89.451  11.890  1.00  5.590          O  
ATOM   8292  CB  GLU A 524      24.974  90.539  14.132  1.00  6.240          C  
ATOM   8293  CG  GLU A 524      23.832  91.488  14.549  1.00  6.240          C  
ATOM   8294  CD  GLU A 524      23.373  92.442  13.465  1.00  6.240          C  
ATOM   8295  OE1 GLU A 524      24.183  92.848  12.663  1.00  6.240          O  
ATOM   8296  OE2 GLU A 524      22.210  92.789  13.445  1.00  6.240          O  
ATOM   8297  H   GLU A 524      23.384  88.611  14.575  1.00  4.740          H  
ATOM   8298  HA  GLU A 524      24.165  89.998  12.218  1.00  5.590          H  
ATOM   8299 1HB  GLU A 524      25.314  90.026  15.036  1.00  7.490          H  
ATOM   8300 2HB  GLU A 524      25.805  91.147  13.780  1.00  7.490          H  
ATOM   8301 1HG  GLU A 524      22.989  90.877  14.888  1.00  7.490          H  
ATOM   8302 2HG  GLU A 524      24.177  92.070  15.402  1.00  7.490          H  
ATOM   8303  N   HIS A 525      26.127  87.626  13.062  1.00  4.860          N  
ATOM   8304  CA  HIS A 525      27.309  86.843  12.801  1.00  5.220          C  
ATOM   8305  C   HIS A 525      27.073  85.723  11.790  1.00  4.870          C  
ATOM   8306  O   HIS A 525      27.896  84.813  11.679  1.00  5.040          O  
ATOM   8307  CB  HIS A 525      27.780  86.255  14.120  1.00  7.160          C  
ATOM   8308  CG  HIS A 525      28.128  87.303  15.116  1.00  7.160          C  
ATOM   8309  ND1 HIS A 525      29.305  88.017  15.065  1.00  7.160          N  
ATOM   8310  CD2 HIS A 525      27.438  87.784  16.176  1.00  7.160          C  
ATOM   8311  CE1 HIS A 525      29.329  88.887  16.060  1.00  7.160          C  
ATOM   8312  NE2 HIS A 525      28.207  88.766  16.748  1.00  7.160          N  
ATOM   8313  H   HIS A 525      25.393  87.228  13.632  1.00  5.830          H  
ATOM   8314  HA  HIS A 525      28.093  87.490  12.408  1.00  6.260          H  
ATOM   8315 1HB  HIS A 525      27.002  85.639  14.530  1.00  8.600          H  
ATOM   8316 2HB  HIS A 525      28.652  85.625  13.958  1.00  8.600          H  
ATOM   8317  HD1 HIS A 525      30.097  87.810  14.489  1.00  8.600          H  
ATOM   8318  HD2 HIS A 525      26.458  87.539  16.597  1.00  8.600          H  
ATOM   8319  HE1 HIS A 525      30.185  89.550  16.196  1.00  8.600          H  
ATOM   8320  N   LEU A 526      25.957  85.796  11.047  1.00  4.430          N  
ATOM   8321  CA  LEU A 526      25.604  84.816  10.013  1.00  4.160          C  
ATOM   8322  C   LEU A 526      25.395  83.420  10.594  1.00  3.720          C  
ATOM   8323  O   LEU A 526      25.867  82.434  10.036  1.00  3.570          O  
ATOM   8324  CB  LEU A 526      26.720  84.718   8.957  1.00  5.930          C  
ATOM   8325  CG  LEU A 526      27.198  86.030   8.293  1.00  5.930          C  
ATOM   8326  CD1 LEU A 526      28.327  85.697   7.358  1.00  5.930          C  
ATOM   8327  CD2 LEU A 526      26.064  86.724   7.554  1.00  5.930          C  
ATOM   8328  H   LEU A 526      25.303  86.565  11.219  1.00  5.320          H  
ATOM   8329  HA  LEU A 526      24.673  85.123   9.554  1.00  4.990          H  
ATOM   8330 1HB  LEU A 526      27.582  84.220   9.385  1.00  7.120          H  
ATOM   8331 2HB  LEU A 526      26.353  84.078   8.154  1.00  7.120          H  
ATOM   8332  HG  LEU A 526      27.579  86.696   9.056  1.00  7.120          H  
ATOM   8333 1HD1 LEU A 526      28.687  86.594   6.908  1.00  7.120          H  
ATOM   8334 2HD1 LEU A 526      29.136  85.222   7.907  1.00  7.120          H  
ATOM   8335 3HD1 LEU A 526      27.984  85.023   6.587  1.00  7.120          H  
ATOM   8336 1HD2 LEU A 526      26.424  87.641   7.093  1.00  7.120          H  
ATOM   8337 2HD2 LEU A 526      25.667  86.067   6.786  1.00  7.120          H  
ATOM   8338 3HD2 LEU A 526      25.287  86.964   8.258  1.00  7.120          H  
ATOM   8339  N   MET A 527      24.722  83.338  11.727  1.00  3.680          N  
ATOM   8340  CA  MET A 527      24.468  82.051  12.360  1.00  3.330          C  
ATOM   8341  C   MET A 527      23.073  82.045  12.965  1.00  3.030          C  
ATOM   8342  O   MET A 527      22.605  83.100  13.366  1.00  3.250          O  
ATOM   8343  CB  MET A 527      25.510  81.850  13.459  1.00  4.800          C  
ATOM   8344  CG  MET A 527      25.416  82.881  14.585  1.00  4.800          C  
ATOM   8345  SD  MET A 527      26.743  82.764  15.787  1.00  4.800          S  
ATOM   8346  CE  MET A 527      26.205  83.989  16.988  1.00  4.800          C  
ATOM   8347  H   MET A 527      24.373  84.188  12.128  1.00  4.420          H  
ATOM   8348  HA  MET A 527      24.582  81.286  11.609  1.00  4.000          H  
ATOM   8349 1HB  MET A 527      25.410  80.862  13.895  1.00  5.760          H  
ATOM   8350 2HB  MET A 527      26.516  81.919  13.025  1.00  5.760          H  
ATOM   8351 1HG  MET A 527      25.428  83.873  14.159  1.00  5.760          H  
ATOM   8352 2HG  MET A 527      24.472  82.751  15.123  1.00  5.760          H  
ATOM   8353 1HE  MET A 527      26.928  84.047  17.801  1.00  5.760          H  
ATOM   8354 2HE  MET A 527      26.109  84.960  16.520  1.00  5.760          H  
ATOM   8355 3HE  MET A 527      25.230  83.699  17.390  1.00  5.760          H  
ATOM   8356  N   PRO A 528      22.375  80.911  13.077  1.00  2.810          N  
ATOM   8357  CA  PRO A 528      21.063  80.814  13.691  1.00  2.970          C  
ATOM   8358  C   PRO A 528      21.038  81.376  15.114  1.00  2.760          C  
ATOM   8359  O   PRO A 528      21.959  81.116  15.901  1.00  2.750          O  
ATOM   8360  CB  PRO A 528      20.814  79.302  13.690  1.00  4.460          C  
ATOM   8361  CG  PRO A 528      21.642  78.787  12.530  1.00  4.460          C  
ATOM   8362  CD  PRO A 528      22.882  79.643  12.514  1.00  4.460          C  
ATOM   8363  HA  PRO A 528      20.314  81.329  13.068  1.00  3.560          H  
ATOM   8364 1HB  PRO A 528      21.099  78.877  14.660  1.00  5.350          H  
ATOM   8365 2HB  PRO A 528      19.738  79.101  13.562  1.00  5.350          H  
ATOM   8366 1HG  PRO A 528      21.864  77.718  12.650  1.00  5.350          H  
ATOM   8367 2HG  PRO A 528      21.070  78.885  11.597  1.00  5.350          H  
ATOM   8368 1HD  PRO A 528      23.674  79.220  13.148  1.00  5.350          H  
ATOM   8369 2HD  PRO A 528      23.178  79.735  11.462  1.00  5.350          H  
ATOM   8370  N   VAL A 529      19.968  82.097  15.442  1.00  2.710          N  
ATOM   8371  CA  VAL A 529      19.759  82.688  16.766  1.00  2.620          C  
ATOM   8372  C   VAL A 529      19.128  81.671  17.710  1.00  2.330          C  
ATOM   8373  O   VAL A 529      18.039  81.147  17.444  1.00  2.200          O  
ATOM   8374  CB  VAL A 529      18.833  83.926  16.656  1.00  3.700          C  
ATOM   8375  CG1 VAL A 529      18.539  84.512  18.037  1.00  3.700          C  
ATOM   8376  CG2 VAL A 529      19.489  84.970  15.795  1.00  3.700          C  
ATOM   8377  H   VAL A 529      19.273  82.265  14.713  1.00  3.250          H  
ATOM   8378  HA  VAL A 529      20.727  82.996  17.162  1.00  3.140          H  
ATOM   8379  HB  VAL A 529      17.901  83.627  16.206  1.00  4.440          H  
ATOM   8380 1HG1 VAL A 529      17.883  85.373  17.939  1.00  4.440          H  
ATOM   8381 2HG1 VAL A 529      18.058  83.769  18.666  1.00  4.440          H  
ATOM   8382 3HG1 VAL A 529      19.475  84.820  18.485  1.00  4.440          H  
ATOM   8383 1HG2 VAL A 529      18.841  85.834  15.693  1.00  4.440          H  
ATOM   8384 2HG2 VAL A 529      20.418  85.267  16.262  1.00  4.440          H  
ATOM   8385 3HG2 VAL A 529      19.687  84.554  14.818  1.00  4.440          H  
ATOM   8386  N   GLY A 530      19.793  81.392  18.825  1.00  2.390          N  
ATOM   8387  CA  GLY A 530      19.263  80.417  19.757  1.00  2.200          C  
ATOM   8388  C   GLY A 530      18.486  81.027  20.923  1.00  2.660          C  
ATOM   8389  O   GLY A 530      18.397  82.259  21.078  1.00  3.050          O  
ATOM   8390  H   GLY A 530      20.682  81.845  19.006  1.00  2.870          H  
ATOM   8391 1HA  GLY A 530      18.621  79.716  19.225  1.00  2.640          H  
ATOM   8392 2HA  GLY A 530      20.093  79.830  20.161  1.00  2.640          H  
ATOM   8393  N   LYS A 531      18.034  80.143  21.806  1.00  2.750          N  
ATOM   8394  CA  LYS A 531      17.230  80.494  22.972  1.00  3.270          C  
ATOM   8395  C   LYS A 531      17.944  81.490  23.868  1.00  3.010          C  
ATOM   8396  O   LYS A 531      17.312  82.370  24.453  1.00  3.420          O  
ATOM   8397  CB  LYS A 531      16.881  79.222  23.733  1.00  4.370          C  
ATOM   8398  CG  LYS A 531      15.887  78.325  22.990  1.00  4.370          C  
ATOM   8399  CD  LYS A 531      15.657  77.020  23.716  1.00  4.370          C  
ATOM   8400  CE  LYS A 531      14.679  76.133  22.966  1.00  4.370          C  
ATOM   8401  NZ  LYS A 531      14.504  74.815  23.636  1.00  4.370          N  
ATOM   8402  H   LYS A 531      18.226  79.167  21.632  1.00  3.300          H  
ATOM   8403  HA  LYS A 531      16.307  80.956  22.628  1.00  3.920          H  
ATOM   8404 1HB  LYS A 531      17.786  78.648  23.926  1.00  5.240          H  
ATOM   8405 2HB  LYS A 531      16.442  79.480  24.702  1.00  5.240          H  
ATOM   8406 1HG  LYS A 531      14.930  78.848  22.903  1.00  5.240          H  
ATOM   8407 2HG  LYS A 531      16.255  78.118  21.989  1.00  5.240          H  
ATOM   8408 1HD  LYS A 531      16.602  76.491  23.821  1.00  5.240          H  
ATOM   8409 2HD  LYS A 531      15.271  77.216  24.694  1.00  5.240          H  
ATOM   8410 1HE  LYS A 531      13.722  76.635  22.913  1.00  5.240          H  
ATOM   8411 2HE  LYS A 531      15.047  75.970  21.954  1.00  5.240          H  
ATOM   8412 1HZ  LYS A 531      13.849  74.255  23.114  1.00  5.240          H  
ATOM   8413 2HZ  LYS A 531      15.391  74.338  23.681  1.00  5.240          H  
ATOM   8414 3HZ  LYS A 531      14.152  74.959  24.571  1.00  5.240          H  
ATOM   8415  N   GLU A 532      19.275  81.376  23.932  1.00  2.420          N  
ATOM   8416  CA  GLU A 532      20.129  82.221  24.760  1.00  2.210          C  
ATOM   8417  C   GLU A 532      20.078  83.712  24.396  1.00  2.320          C  
ATOM   8418  O   GLU A 532      20.530  84.546  25.183  1.00  2.910          O  
ATOM   8419  CB  GLU A 532      21.574  81.707  24.672  1.00  3.180          C  
ATOM   8420  CG  GLU A 532      22.228  81.840  23.280  1.00  3.180          C  
ATOM   8421  CD  GLU A 532      21.889  80.714  22.339  1.00  3.180          C  
ATOM   8422  OE1 GLU A 532      21.141  79.835  22.726  1.00  3.180          O  
ATOM   8423  OE2 GLU A 532      22.359  80.745  21.227  1.00  3.180          O  
ATOM   8424  H   GLU A 532      19.738  80.614  23.425  1.00  2.900          H  
ATOM   8425  HA  GLU A 532      19.793  82.117  25.787  1.00  2.650          H  
ATOM   8426 1HB  GLU A 532      22.192  82.259  25.378  1.00  3.810          H  
ATOM   8427 2HB  GLU A 532      21.603  80.658  24.964  1.00  3.810          H  
ATOM   8428 1HG  GLU A 532      21.954  82.776  22.820  1.00  3.810          H  
ATOM   8429 2HG  GLU A 532      23.306  81.855  23.423  1.00  3.810          H  
ATOM   8430  N   THR A 533      19.582  84.044  23.195  1.00  2.180          N  
ATOM   8431  CA  THR A 533      19.464  85.428  22.745  1.00  2.500          C  
ATOM   8432  C   THR A 533      18.000  85.850  22.645  1.00  2.330          C  
ATOM   8433  O   THR A 533      17.674  87.018  22.854  1.00  2.390          O  
ATOM   8434  CB  THR A 533      20.193  85.642  21.402  1.00  3.370          C  
ATOM   8435  OG1 THR A 533      21.595  85.422  21.593  1.00  3.370          O  
ATOM   8436  CG2 THR A 533      19.971  87.058  20.853  1.00  3.370          C  
ATOM   8437  H   THR A 533      19.247  83.297  22.586  1.00  2.620          H  
ATOM   8438  HA  THR A 533      19.940  86.070  23.484  1.00  3.000          H  
ATOM   8439  HB  THR A 533      19.828  84.912  20.696  1.00  4.050          H  
ATOM   8440  HG1 THR A 533      21.751  84.484  21.715  1.00  4.050          H  
ATOM   8441 1HG2 THR A 533      20.508  87.163  19.908  1.00  4.050          H  
ATOM   8442 2HG2 THR A 533      18.913  87.237  20.677  1.00  4.050          H  
ATOM   8443 3HG2 THR A 533      20.348  87.787  21.568  1.00  4.050          H  
ATOM   8444  N   VAL A 534      17.122  84.895  22.341  1.00  2.260          N  
ATOM   8445  CA  VAL A 534      15.687  85.152  22.209  1.00  2.310          C  
ATOM   8446  C   VAL A 534      15.059  85.610  23.525  1.00  2.130          C  
ATOM   8447  O   VAL A 534      14.199  86.493  23.538  1.00  2.740          O  
ATOM   8448  CB  VAL A 534      14.961  83.882  21.721  1.00  3.210          C  
ATOM   8449  CG1 VAL A 534      13.417  84.045  21.768  1.00  3.210          C  
ATOM   8450  CG2 VAL A 534      15.404  83.587  20.313  1.00  3.210          C  
ATOM   8451  H   VAL A 534      17.485  83.961  22.143  1.00  2.710          H  
ATOM   8452  HA  VAL A 534      15.551  85.939  21.468  1.00  2.770          H  
ATOM   8453  HB  VAL A 534      15.231  83.057  22.372  1.00  3.860          H  
ATOM   8454 1HG1 VAL A 534      12.954  83.137  21.427  1.00  3.860          H  
ATOM   8455 2HG1 VAL A 534      13.079  84.244  22.787  1.00  3.860          H  
ATOM   8456 3HG1 VAL A 534      13.118  84.870  21.124  1.00  3.860          H  
ATOM   8457 1HG2 VAL A 534      14.941  82.696  19.994  1.00  3.860          H  
ATOM   8458 2HG2 VAL A 534      15.131  84.406  19.654  1.00  3.860          H  
ATOM   8459 3HG2 VAL A 534      16.465  83.458  20.295  1.00  3.860          H  
ATOM   8460  N   LYS A 535      15.452  84.960  24.616  1.00  1.500          N  
ATOM   8461  CA  LYS A 535      14.907  85.218  25.947  1.00  1.650          C  
ATOM   8462  C   LYS A 535      15.456  86.429  26.716  1.00  1.510          C  
ATOM   8463  O   LYS A 535      16.474  87.031  26.384  1.00  1.790          O  
ATOM   8464  CB  LYS A 535      15.134  83.973  26.812  1.00  2.250          C  
ATOM   8465  CG  LYS A 535      16.647  83.573  27.009  1.00  2.250          C  
ATOM   8466  CD  LYS A 535      17.277  84.044  28.300  1.00  2.250          C  
ATOM   8467  CE  LYS A 535      18.633  83.369  28.513  1.00  2.250          C  
ATOM   8468  NZ  LYS A 535      19.329  83.862  29.741  1.00  2.250          N  
ATOM   8469  H   LYS A 535      16.146  84.214  24.504  1.00  1.800          H  
ATOM   8470  HA  LYS A 535      13.834  85.366  25.831  1.00  1.980          H  
ATOM   8471 1HB  LYS A 535      14.690  84.117  27.795  1.00  2.700          H  
ATOM   8472 2HB  LYS A 535      14.629  83.128  26.346  1.00  2.700          H  
ATOM   8473 1HG  LYS A 535      16.781  82.500  26.915  1.00  2.700          H  
ATOM   8474 2HG  LYS A 535      17.226  84.055  26.220  1.00  2.700          H  
ATOM   8475 1HD  LYS A 535      17.475  85.097  28.216  1.00  2.700          H  
ATOM   8476 2HD  LYS A 535      16.619  83.859  29.146  1.00  2.700          H  
ATOM   8477 1HE  LYS A 535      18.484  82.290  28.597  1.00  2.700          H  
ATOM   8478 2HE  LYS A 535      19.265  83.575  27.648  1.00  2.700          H  
ATOM   8479 1HZ  LYS A 535      20.218  83.390  29.831  1.00  2.700          H  
ATOM   8480 2HZ  LYS A 535      19.486  84.860  29.662  1.00  2.700          H  
ATOM   8481 3HZ  LYS A 535      18.765  83.674  30.557  1.00  2.700          H  
ATOM   8482  N   TYR A 536      14.714  86.787  27.766  1.00  2.040          N  
ATOM   8483  CA  TYR A 536      15.024  87.759  28.839  1.00  2.450          C  
ATOM   8484  C   TYR A 536      15.191  89.245  28.532  1.00  2.200          C  
ATOM   8485  O   TYR A 536      14.736  90.071  29.331  1.00  2.500          O  
ATOM   8486  CB  TYR A 536      16.383  87.341  29.457  1.00  3.270          C  
ATOM   8487  CG  TYR A 536      16.935  88.088  30.690  1.00  3.270          C  
ATOM   8488  CD1 TYR A 536      16.831  87.489  31.920  1.00  3.270          C  
ATOM   8489  CD2 TYR A 536      17.547  89.356  30.595  1.00  3.270          C  
ATOM   8490  CE1 TYR A 536      17.328  88.096  33.024  1.00  3.270          C  
ATOM   8491  CE2 TYR A 536      18.036  89.979  31.738  1.00  3.270          C  
ATOM   8492  CZ  TYR A 536      17.936  89.344  32.949  1.00  3.270          C  
ATOM   8493  OH  TYR A 536      18.439  89.917  34.115  1.00  3.270          O  
ATOM   8494  H   TYR A 536      13.846  86.277  27.870  1.00  2.450          H  
ATOM   8495  HA  TYR A 536      14.228  87.679  29.567  1.00  2.940          H  
ATOM   8496 1HB  TYR A 536      16.298  86.305  29.745  1.00  3.920          H  
ATOM   8497 2HB  TYR A 536      17.152  87.398  28.694  1.00  3.920          H  
ATOM   8498  HD1 TYR A 536      16.363  86.509  32.016  1.00  3.920          H  
ATOM   8499  HD2 TYR A 536      17.644  89.856  29.634  1.00  3.920          H  
ATOM   8500  HE1 TYR A 536      17.244  87.586  33.961  1.00  3.920          H  
ATOM   8501  HE2 TYR A 536      18.510  90.959  31.673  1.00  3.920          H  
ATOM   8502  HH  TYR A 536      18.709  90.866  33.992  1.00  3.920          H  
ATOM   8503  N   GLU A 537      15.667  89.602  27.341  1.00  2.090          N  
ATOM   8504  CA  GLU A 537      16.060  90.992  27.051  1.00  2.310          C  
ATOM   8505  C   GLU A 537      15.064  92.076  27.457  1.00  2.070          C  
ATOM   8506  O   GLU A 537      15.460  93.091  28.030  1.00  2.540          O  
ATOM   8507  CB  GLU A 537      16.356  91.157  25.559  1.00  3.150          C  
ATOM   8508  CG  GLU A 537      16.898  92.545  25.177  1.00  3.150          C  
ATOM   8509  CD  GLU A 537      17.220  92.683  23.719  1.00  3.150          C  
ATOM   8510  OE1 GLU A 537      16.920  91.784  22.971  1.00  3.150          O  
ATOM   8511  OE2 GLU A 537      17.788  93.683  23.352  1.00  3.150          O  
ATOM   8512  H   GLU A 537      15.949  88.842  26.714  1.00  2.510          H  
ATOM   8513  HA  GLU A 537      16.985  91.184  27.594  1.00  2.770          H  
ATOM   8514 1HB  GLU A 537      17.080  90.403  25.244  1.00  3.780          H  
ATOM   8515 2HB  GLU A 537      15.442  90.989  24.991  1.00  3.780          H  
ATOM   8516 1HG  GLU A 537      16.163  93.308  25.434  1.00  3.780          H  
ATOM   8517 2HG  GLU A 537      17.794  92.742  25.761  1.00  3.780          H  
ATOM   8518  N   GLU A 538      13.787  91.886  27.153  1.00  1.940          N  
ATOM   8519  CA  GLU A 538      12.769  92.878  27.496  1.00  2.280          C  
ATOM   8520  C   GLU A 538      11.702  92.305  28.418  1.00  2.180          C  
ATOM   8521  O   GLU A 538      10.632  92.896  28.560  1.00  2.510          O  
ATOM   8522  CB  GLU A 538      12.084  93.423  26.232  1.00  3.060          C  
ATOM   8523  CG  GLU A 538      12.996  94.177  25.271  1.00  3.060          C  
ATOM   8524  CD  GLU A 538      12.257  94.746  24.062  1.00  3.060          C  
ATOM   8525  OE1 GLU A 538      11.082  94.493  23.934  1.00  3.060          O  
ATOM   8526  OE2 GLU A 538      12.872  95.432  23.281  1.00  3.060          O  
ATOM   8527  H   GLU A 538      13.526  91.035  26.676  1.00  2.330          H  
ATOM   8528  HA  GLU A 538      13.251  93.707  28.014  1.00  2.740          H  
ATOM   8529 1HB  GLU A 538      11.629  92.597  25.685  1.00  3.670          H  
ATOM   8530 2HB  GLU A 538      11.281  94.103  26.520  1.00  3.670          H  
ATOM   8531 1HG  GLU A 538      13.476  94.992  25.811  1.00  3.670          H  
ATOM   8532 2HG  GLU A 538      13.775  93.501  24.926  1.00  3.670          H  
ATOM   8533  N   GLU A 539      11.948  91.116  28.977  1.00  2.180          N  
ATOM   8534  CA  GLU A 539      10.897  90.467  29.765  1.00  2.690          C  
ATOM   8535  C   GLU A 539      11.234  89.919  31.159  1.00  2.690          C  
ATOM   8536  O   GLU A 539      10.338  89.780  31.992  1.00  3.120          O  
ATOM   8537  CB  GLU A 539      10.279  89.330  28.946  1.00  3.560          C  
ATOM   8538  CG  GLU A 539       9.578  89.790  27.631  1.00  3.560          C  
ATOM   8539  CD  GLU A 539       8.829  88.687  26.928  1.00  3.560          C  
ATOM   8540  OE1 GLU A 539       8.938  87.560  27.356  1.00  3.560          O  
ATOM   8541  OE2 GLU A 539       8.078  88.966  26.021  1.00  3.560          O  
ATOM   8542  H   GLU A 539      12.879  90.710  28.885  1.00  2.620          H  
ATOM   8543  HA  GLU A 539      10.124  91.214  29.921  1.00  3.230          H  
ATOM   8544 1HB  GLU A 539      11.066  88.626  28.671  1.00  4.270          H  
ATOM   8545 2HB  GLU A 539       9.559  88.789  29.559  1.00  4.270          H  
ATOM   8546 1HG  GLU A 539       8.901  90.601  27.834  1.00  4.270          H  
ATOM   8547 2HG  GLU A 539      10.346  90.173  26.958  1.00  4.270          H  
ATOM   8548  N   LEU A 540      12.480  89.511  31.394  1.00  2.670          N  
ATOM   8549  CA  LEU A 540      12.813  88.821  32.647  1.00  3.200          C  
ATOM   8550  C   LEU A 540      13.811  89.587  33.507  1.00  2.960          C  
ATOM   8551  O   LEU A 540      14.545  88.985  34.305  1.00  3.450          O  
ATOM   8552  CB  LEU A 540      13.364  87.423  32.359  1.00  4.270          C  
ATOM   8553  CG  LEU A 540      12.439  86.392  31.644  1.00  4.270          C  
ATOM   8554  CD1 LEU A 540      13.291  85.170  31.272  1.00  4.270          C  
ATOM   8555  CD2 LEU A 540      11.270  85.964  32.561  1.00  4.270          C  
ATOM   8556  H   LEU A 540      13.209  89.687  30.701  1.00  3.200          H  
ATOM   8557  HA  LEU A 540      11.905  88.719  33.232  1.00  3.840          H  
ATOM   8558 1HB  LEU A 540      14.206  87.546  31.758  1.00  5.120          H  
ATOM   8559 2HB  LEU A 540      13.682  86.981  33.290  1.00  5.120          H  
ATOM   8560  HG  LEU A 540      12.036  86.833  30.732  1.00  5.120          H  
ATOM   8561 1HD1 LEU A 540      12.668  84.440  30.759  1.00  5.120          H  
ATOM   8562 2HD1 LEU A 540      14.106  85.461  30.621  1.00  5.120          H  
ATOM   8563 3HD1 LEU A 540      13.700  84.723  32.179  1.00  5.120          H  
ATOM   8564 1HD2 LEU A 540      10.645  85.234  32.038  1.00  5.120          H  
ATOM   8565 2HD2 LEU A 540      11.660  85.512  33.475  1.00  5.120          H  
ATOM   8566 3HD2 LEU A 540      10.660  86.829  32.820  1.00  5.120          H  
ATOM   8567  N   ASP A 541      13.793  90.916  33.412  1.00  2.660          N  
ATOM   8568  CA  ASP A 541      14.748  91.778  34.100  1.00  2.600          C  
ATOM   8569  C   ASP A 541      14.535  91.893  35.609  1.00  2.760          C  
ATOM   8570  O   ASP A 541      15.300  92.547  36.310  1.00  2.800          O  
ATOM   8571  CB  ASP A 541      14.776  93.151  33.412  1.00  3.660          C  
ATOM   8572  CG  ASP A 541      13.425  93.860  33.407  1.00  3.660          C  
ATOM   8573  OD1 ASP A 541      12.494  93.299  33.935  1.00  3.660          O  
ATOM   8574  OD2 ASP A 541      13.318  94.926  32.842  1.00  3.660          O  
ATOM   8575  H   ASP A 541      13.104  91.368  32.813  1.00  3.190          H  
ATOM   8576  HA  ASP A 541      15.740  91.347  33.950  1.00  3.120          H  
ATOM   8577 1HB  ASP A 541      15.513  93.789  33.919  1.00  4.400          H  
ATOM   8578 2HB  ASP A 541      15.114  93.032  32.381  1.00  4.400          H  
ATOM   8579  N   LEU A 542      13.614  91.105  36.159  1.00  3.150          N  
ATOM   8580  CA  LEU A 542      13.423  91.031  37.598  1.00  3.710          C  
ATOM   8581  C   LEU A 542      14.736  90.566  38.213  1.00  3.680          C  
ATOM   8582  O   LEU A 542      15.134  91.028  39.293  1.00  4.070          O  
ATOM   8583  CB  LEU A 542      12.366  89.977  37.943  1.00  4.970          C  
ATOM   8584  CG  LEU A 542      10.932  90.237  37.508  1.00  4.970          C  
ATOM   8585  CD1 LEU A 542      10.129  88.959  37.749  1.00  4.970          C  
ATOM   8586  CD2 LEU A 542      10.342  91.408  38.296  1.00  4.970          C  
ATOM   8587  H   LEU A 542      12.992  90.604  35.544  1.00  3.780          H  
ATOM   8588  HA  LEU A 542      13.170  92.014  37.988  1.00  4.450          H  
ATOM   8589 1HB  LEU A 542      12.680  89.023  37.520  1.00  5.960          H  
ATOM   8590 2HB  LEU A 542      12.348  89.879  39.023  1.00  5.960          H  
ATOM   8591  HG  LEU A 542      10.911  90.465  36.441  1.00  5.960          H  
ATOM   8592 1HD1 LEU A 542       9.116  89.091  37.419  1.00  5.960          H  
ATOM   8593 2HD1 LEU A 542      10.572  88.142  37.187  1.00  5.960          H  
ATOM   8594 3HD1 LEU A 542      10.132  88.719  38.792  1.00  5.960          H  
ATOM   8595 1HD2 LEU A 542       9.324  91.579  37.974  1.00  5.960          H  
ATOM   8596 2HD2 LEU A 542      10.355  91.176  39.363  1.00  5.960          H  
ATOM   8597 3HD2 LEU A 542      10.920  92.310  38.114  1.00  5.960          H  
ATOM   8598  N   HIS A 543      15.439  89.706  37.462  1.00  3.490          N  
ATOM   8599  CA  HIS A 543      16.692  89.092  37.849  1.00  3.780          C  
ATOM   8600  C   HIS A 543      17.796  90.118  38.082  1.00  3.640          C  
ATOM   8601  O   HIS A 543      18.712  89.891  38.874  1.00  3.950          O  
ATOM   8602  CB  HIS A 543      17.171  88.170  36.738  1.00  5.180          C  
ATOM   8603  CG  HIS A 543      16.417  86.903  36.542  1.00  5.180          C  
ATOM   8604  ND1 HIS A 543      15.217  86.847  35.865  1.00  5.180          N  
ATOM   8605  CD2 HIS A 543      16.719  85.636  36.884  1.00  5.180          C  
ATOM   8606  CE1 HIS A 543      14.806  85.596  35.813  1.00  5.180          C  
ATOM   8607  NE2 HIS A 543      15.701  84.834  36.430  1.00  5.180          N  
ATOM   8608  H   HIS A 543      15.054  89.425  36.554  1.00  4.190          H  
ATOM   8609  HA  HIS A 543      16.544  88.510  38.755  1.00  4.540          H  
ATOM   8610 1HB  HIS A 543      17.084  88.724  35.827  1.00  6.210          H  
ATOM   8611 2HB  HIS A 543      18.216  87.937  36.867  1.00  6.210          H  
ATOM   8612  HD1 HIS A 543      14.865  87.558  35.221  1.00  6.210          H  
ATOM   8613  HD2 HIS A 543      17.561  85.192  37.410  1.00  6.210          H  
ATOM   8614  HE1 HIS A 543      13.871  85.344  35.316  1.00  6.210          H  
ATOM   8615  N   ASP A 544      17.686  91.305  37.484  1.00  3.410          N  
ATOM   8616  CA  ASP A 544      18.728  92.295  37.658  1.00  3.530          C  
ATOM   8617  C   ASP A 544      18.887  92.607  39.150  1.00  3.820          C  
ATOM   8618  O   ASP A 544      19.982  92.954  39.598  1.00  4.000          O  
ATOM   8619  CB  ASP A 544      18.416  93.551  36.842  1.00  4.890          C  
ATOM   8620  CG  ASP A 544      18.563  93.341  35.282  1.00  4.890          C  
ATOM   8621  OD1 ASP A 544      19.146  92.358  34.839  1.00  4.890          O  
ATOM   8622  OD2 ASP A 544      18.075  94.176  34.566  1.00  4.890          O  
ATOM   8623  H   ASP A 544      16.891  91.538  36.886  1.00  4.090          H  
ATOM   8624  HA  ASP A 544      19.667  91.877  37.296  1.00  4.240          H  
ATOM   8625 1HB  ASP A 544      17.392  93.867  37.052  1.00  5.870          H  
ATOM   8626 2HB  ASP A 544      19.076  94.361  37.156  1.00  5.870          H  
ATOM   8627  N   GLU A 545      17.793  92.500  39.927  1.00  4.210          N  
ATOM   8628  CA  GLU A 545      17.855  92.708  41.364  1.00  4.690          C  
ATOM   8629  C   GLU A 545      17.778  91.356  42.105  1.00  5.140          C  
ATOM   8630  O   GLU A 545      18.372  91.197  43.174  1.00  5.650          O  
ATOM   8631  CB  GLU A 545      16.708  93.619  41.826  1.00  6.370          C  
ATOM   8632  CG  GLU A 545      16.758  95.058  41.280  1.00  6.370          C  
ATOM   8633  CD  GLU A 545      15.562  95.915  41.709  1.00  6.370          C  
ATOM   8634  OE1 GLU A 545      14.623  95.373  42.272  1.00  6.370          O  
ATOM   8635  OE2 GLU A 545      15.588  97.095  41.470  1.00  6.370          O  
ATOM   8636  H   GLU A 545      16.886  92.244  39.532  1.00  5.050          H  
ATOM   8637  HA  GLU A 545      18.803  93.181  41.613  1.00  5.630          H  
ATOM   8638 1HB  GLU A 545      15.761  93.177  41.513  1.00  7.650          H  
ATOM   8639 2HB  GLU A 545      16.698  93.668  42.916  1.00  7.650          H  
ATOM   8640 1HG  GLU A 545      17.677  95.530  41.626  1.00  7.650          H  
ATOM   8641 2HG  GLU A 545      16.795  95.016  40.191  1.00  7.650          H  
ATOM   8642  N   GLU A 546      17.047  90.387  41.519  1.00  5.250          N  
ATOM   8643  CA  GLU A 546      16.758  89.086  42.144  1.00  5.890          C  
ATOM   8644  C   GLU A 546      17.359  87.801  41.497  1.00  5.800          C  
ATOM   8645  O   GLU A 546      16.830  86.708  41.735  1.00  6.190          O  
ATOM   8646  CB  GLU A 546      15.243  88.907  42.185  1.00  7.990          C  
ATOM   8647  CG  GLU A 546      14.444  89.946  42.963  1.00  7.990          C  
ATOM   8648  CD  GLU A 546      14.694  89.953  44.441  1.00  7.990          C  
ATOM   8649  OE1 GLU A 546      15.162  88.965  44.965  1.00  7.990          O  
ATOM   8650  OE2 GLU A 546      14.374  90.950  45.065  1.00  7.990          O  
ATOM   8651  H   GLU A 546      16.598  90.596  40.628  1.00  6.300          H  
ATOM   8652  HA  GLU A 546      17.128  89.132  43.168  1.00  7.070          H  
ATOM   8653 1HB  GLU A 546      14.892  88.963  41.171  1.00  9.590          H  
ATOM   8654 2HB  GLU A 546      14.995  87.927  42.584  1.00  9.590          H  
ATOM   8655 1HG  GLU A 546      14.680  90.933  42.565  1.00  9.590          H  
ATOM   8656 2HG  GLU A 546      13.383  89.767  42.785  1.00  9.590          H  
ATOM   8657  N   GLU A 547      18.412  87.901  40.681  1.00  5.640          N  
ATOM   8658  CA  GLU A 547      19.062  86.742  40.051  1.00  5.900          C  
ATOM   8659  C   GLU A 547      19.561  85.741  41.088  1.00  6.230          C  
ATOM   8660  O   GLU A 547      20.094  86.129  42.131  1.00  6.560          O  
ATOM   8661  CB  GLU A 547      20.237  87.184  39.172  1.00  8.160          C  
ATOM   8662  CG  GLU A 547      20.895  86.089  38.365  1.00  8.160          C  
ATOM   8663  CD  GLU A 547      21.973  86.621  37.471  1.00  8.160          C  
ATOM   8664  OE1 GLU A 547      22.287  87.787  37.560  1.00  8.160          O  
ATOM   8665  OE2 GLU A 547      22.477  85.863  36.679  1.00  8.160          O  
ATOM   8666  H   GLU A 547      18.778  88.819  40.442  1.00  6.770          H  
ATOM   8667  HA  GLU A 547      18.330  86.244  39.423  1.00  7.080          H  
ATOM   8668 1HB  GLU A 547      19.913  87.906  38.459  1.00  9.790          H  
ATOM   8669 2HB  GLU A 547      20.994  87.660  39.790  1.00  9.790          H  
ATOM   8670 1HG  GLU A 547      21.342  85.360  39.041  1.00  9.790          H  
ATOM   8671 2HG  GLU A 547      20.141  85.580  37.765  1.00  9.790          H  
ATOM   8672  N   THR A 548      19.362  84.447  40.817  1.00  6.360          N  
ATOM   8673  CA  THR A 548      19.790  83.399  41.735  1.00  6.870          C  
ATOM   8674  C   THR A 548      21.290  83.485  41.994  1.00  7.170          C  
ATOM   8675  O   THR A 548      22.093  83.544  41.060  1.00  7.640          O  
ATOM   8676  CB  THR A 548      19.434  81.999  41.168  1.00  9.410          C  
ATOM   8677  OG1 THR A 548      18.018  81.914  40.940  1.00  9.410          O  
ATOM   8678  CG2 THR A 548      19.826  80.906  42.154  1.00  9.410          C  
ATOM   8679  H   THR A 548      18.934  84.172  39.947  1.00  7.630          H  
ATOM   8680  HA  THR A 548      19.271  83.536  42.683  1.00  8.240          H  
ATOM   8681  HB  THR A 548      19.959  81.843  40.226  1.00 11.300          H  
ATOM   8682  HG1 THR A 548      17.829  81.129  40.411  1.00 11.300          H  
ATOM   8683 1HG2 THR A 548      19.560  79.937  41.739  1.00 11.300          H  
ATOM   8684 2HG2 THR A 548      20.896  80.930  42.335  1.00 11.300          H  
ATOM   8685 3HG2 THR A 548      19.297  81.055  43.093  1.00 11.300          H  
ATOM   8686  N   SER A 549      21.655  83.469  43.271  1.00  7.150          N  
ATOM   8687  CA  SER A 549      23.036  83.552  43.707  1.00  7.600          C  
ATOM   8688  C   SER A 549      23.781  82.226  43.569  1.00  7.790          C  
ATOM   8689  O   SER A 549      23.180  81.171  43.357  1.00  8.280          O  
ATOM   8690  CB  SER A 549      23.066  84.061  45.133  1.00 10.460          C  
ATOM   8691  OG  SER A 549      22.480  83.139  46.009  1.00 10.460          O  
ATOM   8692  H   SER A 549      20.938  83.411  43.978  1.00  8.580          H  
ATOM   8693  HA  SER A 549      23.543  84.285  43.077  1.00  9.120          H  
ATOM   8694 1HB  SER A 549      24.093  84.256  45.432  1.00 12.550          H  
ATOM   8695 2HB  SER A 549      22.528  85.007  45.187  1.00 12.550          H  
ATOM   8696  HG  SER A 549      22.558  83.520  46.888  1.00 12.550          H  
ATOM   8697  N   VAL A 550      25.107  82.286  43.711  1.00  7.620          N  
ATOM   8698  CA  VAL A 550      25.973  81.115  43.592  1.00  7.690          C  
ATOM   8699  C   VAL A 550      26.921  80.835  44.782  1.00  7.770          C  
ATOM   8700  O   VAL A 550      28.086  80.497  44.552  1.00  7.860          O  
ATOM   8701  CB  VAL A 550      26.812  81.228  42.305  1.00 10.740          C  
ATOM   8702  CG1 VAL A 550      25.901  81.139  41.085  1.00 10.740          C  
ATOM   8703  CG2 VAL A 550      27.587  82.547  42.299  1.00 10.740          C  
ATOM   8704  H   VAL A 550      25.520  83.187  43.900  1.00  9.140          H  
ATOM   8705  HA  VAL A 550      25.326  80.244  43.477  1.00  9.230          H  
ATOM   8706  HB  VAL A 550      27.511  80.392  42.257  1.00 12.890          H  
ATOM   8707 1HG1 VAL A 550      26.501  81.200  40.180  1.00 12.890          H  
ATOM   8708 2HG1 VAL A 550      25.365  80.191  41.103  1.00 12.890          H  
ATOM   8709 3HG1 VAL A 550      25.183  81.957  41.093  1.00 12.890          H  
ATOM   8710 1HG2 VAL A 550      28.181  82.605  41.388  1.00 12.890          H  
ATOM   8711 2HG2 VAL A 550      26.896  83.384  42.326  1.00 12.890          H  
ATOM   8712 3HG2 VAL A 550      28.252  82.599  43.160  1.00 12.890          H  
ATOM   8713  N   PRO A 551      26.489  80.940  46.052  1.00  8.030          N  
ATOM   8714  CA  PRO A 551      27.319  80.828  47.238  1.00  8.160          C  
ATOM   8715  C   PRO A 551      27.769  79.405  47.512  1.00  7.780          C  
ATOM   8716  O   PRO A 551      27.323  78.796  48.476  1.00  8.130          O  
ATOM   8717  CB  PRO A 551      26.374  81.287  48.347  1.00 12.240          C  
ATOM   8718  CG  PRO A 551      25.025  80.830  47.863  1.00 12.240          C  
ATOM   8719  CD  PRO A 551      25.066  81.076  46.365  1.00 12.240          C  
ATOM   8720  HA  PRO A 551      28.186  81.502  47.145  1.00  9.790          H  
ATOM   8721 1HB  PRO A 551      26.665  80.845  49.303  1.00 14.690          H  
ATOM   8722 2HB  PRO A 551      26.441  82.379  48.467  1.00 14.690          H  
ATOM   8723 1HG  PRO A 551      24.872  79.765  48.114  1.00 14.690          H  
ATOM   8724 2HG  PRO A 551      24.225  81.389  48.370  1.00 14.690          H  
ATOM   8725 1HD  PRO A 551      24.451  80.350  45.811  1.00 14.690          H  
ATOM   8726 2HD  PRO A 551      24.746  82.088  46.230  1.00 14.690          H  
ATOM   8727  N   GLY A 552      28.629  78.878  46.639  1.00  7.280          N  
ATOM   8728  CA  GLY A 552      29.202  77.533  46.773  1.00  7.020          C  
ATOM   8729  C   GLY A 552      29.458  77.210  48.243  1.00  7.020          C  
ATOM   8730  O   GLY A 552      29.070  76.149  48.747  1.00  7.360          O  
ATOM   8731  H   GLY A 552      28.880  79.453  45.833  1.00  8.740          H  
ATOM   8732 1HA  GLY A 552      28.518  76.802  46.344  1.00  8.420          H  
ATOM   8733 2HA  GLY A 552      30.133  77.475  46.211  1.00  8.420          H  
ATOM   8734  N   ARG A 553      30.188  78.105  48.909  1.00  6.900          N  
ATOM   8735  CA  ARG A 553      30.488  77.980  50.322  1.00  7.070          C  
ATOM   8736  C   ARG A 553      30.076  79.307  50.970  1.00  6.920          C  
ATOM   8737  O   ARG A 553      30.847  80.267  50.923  1.00  7.030          O  
ATOM   8738  CB  ARG A 553      31.968  77.707  50.535  1.00  9.830          C  
ATOM   8739  CG  ARG A 553      32.450  76.382  49.936  1.00  9.830          C  
ATOM   8740  CD  ARG A 553      31.920  75.188  50.653  1.00  9.830          C  
ATOM   8741  NE  ARG A 553      32.431  73.964  50.078  1.00  9.830          N  
ATOM   8742  CZ  ARG A 553      31.872  73.293  49.037  1.00  9.830          C  
ATOM   8743  NH1 ARG A 553      30.762  73.724  48.433  1.00  9.830          N  
ATOM   8744  NH2 ARG A 553      32.450  72.179  48.612  1.00  9.830          N  
ATOM   8745  H   ARG A 553      30.487  78.930  48.405  1.00  8.280          H  
ATOM   8746  HA  ARG A 553      29.932  77.157  50.748  1.00  8.480          H  
ATOM   8747 1HB  ARG A 553      32.555  78.509  50.091  1.00 11.800          H  
ATOM   8748 2HB  ARG A 553      32.185  77.692  51.605  1.00 11.800          H  
ATOM   8749 1HG  ARG A 553      32.145  76.320  48.895  1.00 11.800          H  
ATOM   8750 2HG  ARG A 553      33.536  76.345  49.989  1.00 11.800          H  
ATOM   8751 1HD  ARG A 553      32.235  75.230  51.694  1.00 11.800          H  
ATOM   8752 2HD  ARG A 553      30.838  75.153  50.609  1.00 11.800          H  
ATOM   8753  HE  ARG A 553      33.274  73.577  50.488  1.00 11.800          H  
ATOM   8754 1HH1 ARG A 553      30.271  74.589  48.723  1.00 11.800          H  
ATOM   8755 2HH1 ARG A 553      30.376  73.198  47.666  1.00 11.800          H  
ATOM   8756 1HH2 ARG A 553      33.293  71.845  49.061  1.00 11.800          H  
ATOM   8757 2HH2 ARG A 553      32.056  71.662  47.839  1.00 11.800          H  
ATOM   8758  N   PRO A 554      28.857  79.410  51.537  1.00  7.010          N  
ATOM   8759  CA  PRO A 554      28.285  80.626  52.090  1.00  7.210          C  
ATOM   8760  C   PRO A 554      29.168  81.234  53.170  1.00  7.300          C  
ATOM   8761  O   PRO A 554      29.711  80.514  54.009  1.00  7.680          O  
ATOM   8762  CB  PRO A 554      26.967  80.121  52.692  1.00 10.810          C  
ATOM   8763  CG  PRO A 554      26.625  78.891  51.890  1.00 10.810          C  
ATOM   8764  CD  PRO A 554      27.951  78.239  51.608  1.00 10.810          C  
ATOM   8765  HA  PRO A 554      28.107  81.347  51.281  1.00  8.650          H  
ATOM   8766 1HB  PRO A 554      27.104  79.914  53.760  1.00 12.980          H  
ATOM   8767 2HB  PRO A 554      26.203  80.897  52.607  1.00 12.980          H  
ATOM   8768 1HG  PRO A 554      25.944  78.237  52.454  1.00 12.980          H  
ATOM   8769 2HG  PRO A 554      26.101  79.163  50.958  1.00 12.980          H  
ATOM   8770 1HD  PRO A 554      28.247  77.566  52.429  1.00 12.980          H  
ATOM   8771 2HD  PRO A 554      27.856  77.722  50.642  1.00 12.980          H  
ATOM   8772  N   GLY A 555      29.282  82.559  53.151  1.00  7.150          N  
ATOM   8773  CA  GLY A 555      30.067  83.297  54.131  1.00  7.440          C  
ATOM   8774  C   GLY A 555      29.210  83.842  55.272  1.00  7.190          C  
ATOM   8775  O   GLY A 555      28.012  83.573  55.367  1.00  7.440          O  
ATOM   8776  H   GLY A 555      28.814  83.077  52.423  1.00  8.580          H  
ATOM   8777 1HA  GLY A 555      30.842  82.644  54.538  1.00  8.930          H  
ATOM   8778 2HA  GLY A 555      30.580  84.119  53.634  1.00  8.930          H  
ATOM   8779  N   SER A 556      29.814  84.694  56.098  1.00  6.900          N  
ATOM   8780  CA  SER A 556      29.161  85.300  57.263  1.00  6.820          C  
ATOM   8781  C   SER A 556      28.124  86.352  56.872  1.00  6.580          C  
ATOM   8782  O   SER A 556      27.328  86.803  57.699  1.00  6.670          O  
ATOM   8783  CB  SER A 556      30.212  85.921  58.158  1.00  9.580          C  
ATOM   8784  OG  SER A 556      30.821  87.017  57.530  1.00  9.580          O  
ATOM   8785  H   SER A 556      30.791  84.910  55.950  1.00  8.280          H  
ATOM   8786  HA  SER A 556      28.650  84.510  57.817  1.00  8.180          H  
ATOM   8787 1HB  SER A 556      29.753  86.243  59.092  1.00 11.500          H  
ATOM   8788 2HB  SER A 556      30.965  85.175  58.403  1.00 11.500          H  
ATOM   8789  HG  SER A 556      31.550  87.279  58.101  1.00 11.500          H  
ATOM   8790  N   THR A 557      28.149  86.721  55.599  1.00  6.590          N  
ATOM   8791  CA  THR A 557      27.288  87.709  54.980  1.00  6.650          C  
ATOM   8792  C   THR A 557      26.213  87.066  54.100  1.00  6.270          C  
ATOM   8793  O   THR A 557      25.542  87.755  53.326  1.00  6.610          O  
ATOM   8794  CB  THR A 557      28.130  88.672  54.128  1.00  9.290          C  
ATOM   8795  OG1 THR A 557      28.839  87.919  53.120  1.00  9.290          O  
ATOM   8796  CG2 THR A 557      29.132  89.395  55.015  1.00  9.290          C  
ATOM   8797  H   THR A 557      28.846  86.293  55.009  1.00  7.910          H  
ATOM   8798  HA  THR A 557      26.789  88.274  55.766  1.00  7.980          H  
ATOM   8799  HB  THR A 557      27.477  89.396  53.642  1.00 11.140          H  
ATOM   8800  HG1 THR A 557      29.164  88.524  52.444  1.00 11.140          H  
ATOM   8801 1HG2 THR A 557      29.730  90.073  54.409  1.00 11.140          H  
ATOM   8802 2HG2 THR A 557      28.598  89.960  55.777  1.00 11.140          H  
ATOM   8803 3HG2 THR A 557      29.788  88.673  55.498  1.00 11.140          H  
ATOM   8804  N   LYS A 558      26.054  85.744  54.205  1.00  5.800          N  
ATOM   8805  CA  LYS A 558      25.083  85.019  53.393  1.00  5.650          C  
ATOM   8806  C   LYS A 558      23.657  85.525  53.602  1.00  4.960          C  
ATOM   8807  O   LYS A 558      23.290  85.987  54.684  1.00  5.200          O  
ATOM   8808  CB  LYS A 558      25.151  83.526  53.711  1.00  7.970          C  
ATOM   8809  CG  LYS A 558      24.689  83.160  55.125  1.00  7.970          C  
ATOM   8810  CD  LYS A 558      24.891  81.678  55.404  1.00  7.970          C  
ATOM   8811  CE  LYS A 558      24.415  81.302  56.800  1.00  7.970          C  
ATOM   8812  NZ  LYS A 558      24.652  79.861  57.096  1.00  7.970          N  
ATOM   8813  H   LYS A 558      26.646  85.216  54.850  1.00  6.960          H  
ATOM   8814  HA  LYS A 558      25.339  85.165  52.344  1.00  6.780          H  
ATOM   8815 1HB  LYS A 558      24.533  82.974  53.006  1.00  9.560          H  
ATOM   8816 2HB  LYS A 558      26.177  83.181  53.597  1.00  9.560          H  
ATOM   8817 1HG  LYS A 558      25.258  83.743  55.853  1.00  9.560          H  
ATOM   8818 2HG  LYS A 558      23.630  83.401  55.241  1.00  9.560          H  
ATOM   8819 1HD  LYS A 558      24.352  81.089  54.663  1.00  9.560          H  
ATOM   8820 2HD  LYS A 558      25.958  81.454  55.328  1.00  9.560          H  
ATOM   8821 1HE  LYS A 558      24.950  81.907  57.532  1.00  9.560          H  
ATOM   8822 2HE  LYS A 558      23.348  81.510  56.880  1.00  9.560          H  
ATOM   8823 1HZ  LYS A 558      24.326  79.648  58.029  1.00  9.560          H  
ATOM   8824 2HZ  LYS A 558      24.154  79.289  56.428  1.00  9.560          H  
ATOM   8825 3HZ  LYS A 558      25.645  79.668  57.032  1.00  9.560          H  
ATOM   8826  N   ARG A 559      22.846  85.408  52.553  1.00  4.400          N  
ATOM   8827  CA  ARG A 559      21.455  85.845  52.568  1.00  4.070          C  
ATOM   8828  C   ARG A 559      20.607  85.171  53.644  1.00  3.860          C  
ATOM   8829  O   ARG A 559      20.569  83.945  53.757  1.00  4.170          O  
ATOM   8830  CB  ARG A 559      20.853  85.582  51.196  1.00  5.830          C  
ATOM   8831  CG  ARG A 559      19.434  86.062  50.954  1.00  5.830          C  
ATOM   8832  CD  ARG A 559      19.069  85.854  49.523  1.00  5.830          C  
ATOM   8833  NE  ARG A 559      17.713  86.276  49.220  1.00  5.830          N  
ATOM   8834  CZ  ARG A 559      17.184  86.343  47.975  1.00  5.830          C  
ATOM   8835  NH1 ARG A 559      17.904  86.020  46.917  1.00  5.830          N  
ATOM   8836  NH2 ARG A 559      15.936  86.740  47.816  1.00  5.830          N  
ATOM   8837  H   ARG A 559      23.222  85.016  51.705  1.00  5.280          H  
ATOM   8838  HA  ARG A 559      21.445  86.921  52.752  1.00  4.880          H  
ATOM   8839 1HB  ARG A 559      21.483  86.045  50.439  1.00  7.000          H  
ATOM   8840 2HB  ARG A 559      20.860  84.509  51.009  1.00  7.000          H  
ATOM   8841 1HG  ARG A 559      18.735  85.496  51.576  1.00  7.000          H  
ATOM   8842 2HG  ARG A 559      19.353  87.123  51.186  1.00  7.000          H  
ATOM   8843 1HD  ARG A 559      19.755  86.427  48.898  1.00  7.000          H  
ATOM   8844 2HD  ARG A 559      19.159  84.794  49.286  1.00  7.000          H  
ATOM   8845  HE  ARG A 559      17.118  86.537  49.998  1.00  7.000          H  
ATOM   8846 1HH1 ARG A 559      18.860  85.717  47.019  1.00  7.000          H  
ATOM   8847 2HH1 ARG A 559      17.492  86.081  45.995  1.00  7.000          H  
ATOM   8848 1HH2 ARG A 559      15.380  86.983  48.621  1.00  7.000          H  
ATOM   8849 2HH2 ARG A 559      15.540  86.804  46.882  1.00  7.000          H  
ATOM   8850  N   ARG A 560      19.897  86.001  54.403  1.00  3.570          N  
ATOM   8851  CA  ARG A 560      19.010  85.579  55.478  1.00  3.410          C  
ATOM   8852  C   ARG A 560      17.559  85.454  55.021  1.00  2.550          C  
ATOM   8853  O   ARG A 560      17.076  86.282  54.245  1.00  2.480          O  
ATOM   8854  CB  ARG A 560      19.096  86.591  56.624  1.00  4.840          C  
ATOM   8855  CG  ARG A 560      18.265  86.284  57.879  1.00  4.840          C  
ATOM   8856  CD  ARG A 560      18.480  87.295  58.958  1.00  4.840          C  
ATOM   8857  NE  ARG A 560      17.677  87.007  60.165  1.00  4.840          N  
ATOM   8858  CZ  ARG A 560      18.059  86.188  61.182  1.00  4.840          C  
ATOM   8859  NH1 ARG A 560      19.229  85.559  61.148  1.00  4.840          N  
ATOM   8860  NH2 ARG A 560      17.255  86.015  62.222  1.00  4.840          N  
ATOM   8861  H   ARG A 560      20.000  86.991  54.231  1.00  4.280          H  
ATOM   8862  HA  ARG A 560      19.347  84.608  55.838  1.00  4.090          H  
ATOM   8863 1HB  ARG A 560      20.135  86.684  56.935  1.00  5.810          H  
ATOM   8864 2HB  ARG A 560      18.783  87.567  56.262  1.00  5.810          H  
ATOM   8865 1HG  ARG A 560      17.220  86.340  57.631  1.00  5.810          H  
ATOM   8866 2HG  ARG A 560      18.497  85.290  58.258  1.00  5.810          H  
ATOM   8867 1HD  ARG A 560      19.530  87.341  59.234  1.00  5.810          H  
ATOM   8868 2HD  ARG A 560      18.169  88.270  58.578  1.00  5.810          H  
ATOM   8869  HE  ARG A 560      16.751  87.485  60.263  1.00  5.810          H  
ATOM   8870 1HH1 ARG A 560      19.851  85.681  60.365  1.00  5.810          H  
ATOM   8871 2HH1 ARG A 560      19.499  84.955  61.910  1.00  5.810          H  
ATOM   8872 1HH2 ARG A 560      16.337  86.499  62.253  1.00  5.810          H  
ATOM   8873 2HH2 ARG A 560      17.524  85.416  62.980  1.00  5.810          H  
ATOM   8874  N   GLN A 561      16.846  84.462  55.550  1.00  2.230          N  
ATOM   8875  CA  GLN A 561      15.410  84.374  55.313  1.00  1.630          C  
ATOM   8876  C   GLN A 561      14.789  85.358  56.277  1.00  1.560          C  
ATOM   8877  O   GLN A 561      15.030  85.271  57.478  1.00  1.910          O  
ATOM   8878  CB  GLN A 561      14.891  82.968  55.542  1.00  2.520          C  
ATOM   8879  CG  GLN A 561      15.368  81.955  54.563  1.00  2.520          C  
ATOM   8880  CD  GLN A 561      14.818  82.251  53.197  1.00  2.520          C  
ATOM   8881  OE1 GLN A 561      13.621  82.505  53.037  1.00  2.520          O  
ATOM   8882  NE2 GLN A 561      15.681  82.237  52.196  1.00  2.520          N  
ATOM   8883  H   GLN A 561      17.302  83.792  56.153  1.00  2.680          H  
ATOM   8884  HA  GLN A 561      15.183  84.695  54.295  1.00  1.960          H  
ATOM   8885 1HB  GLN A 561      15.222  82.637  56.515  1.00  3.030          H  
ATOM   8886 2HB  GLN A 561      13.816  82.976  55.530  1.00  3.030          H  
ATOM   8887 1HG  GLN A 561      16.456  81.991  54.511  1.00  3.030          H  
ATOM   8888 2HG  GLN A 561      15.034  80.963  54.871  1.00  3.030          H  
ATOM   8889 1HE2 GLN A 561      15.367  82.431  51.267  1.00  3.030          H  
ATOM   8890 2HE2 GLN A 561      16.646  82.031  52.365  1.00  3.030          H  
ATOM   8891  N   CYS A 562      14.026  86.309  55.754  1.00  1.470          N  
ATOM   8892  CA  CYS A 562      13.543  87.425  56.555  1.00  1.570          C  
ATOM   8893  C   CYS A 562      12.041  87.619  56.738  1.00  1.310          C  
ATOM   8894  O   CYS A 562      11.669  87.416  57.887  1.00  1.550          O  
ATOM   8895  CB  CYS A 562      14.118  88.710  55.970  1.00  2.160          C  
ATOM   8896  SG  CYS A 562      15.938  88.735  55.930  1.00  2.160          S  
ATOM   8897  H   CYS A 562      13.827  86.289  54.761  1.00  1.760          H  
ATOM   8898  HA  CYS A 562      13.968  87.305  57.553  1.00  1.880          H  
ATOM   8899 1HB  CYS A 562      13.752  88.845  54.952  1.00  2.590          H  
ATOM   8900 2HB  CYS A 562      13.779  89.561  56.561  1.00  2.590          H  
ATOM   8901  HG  CYS A 562      16.108  87.614  55.175  1.00  2.590          H  
ATOM   8902  N   TYR A 563      11.279  87.170  55.746  1.00  1.190          N  
ATOM   8903  CA  TYR A 563      10.102  87.990  55.472  1.00  1.280          C  
ATOM   8904  C   TYR A 563       9.331  88.300  56.759  1.00  1.200          C  
ATOM   8905  O   TYR A 563       9.022  87.391  57.515  1.00  1.130          O  
ATOM   8906  CB  TYR A 563       9.163  87.264  54.514  1.00  1.760          C  
ATOM   8907  CG  TYR A 563       9.666  87.155  53.102  1.00  1.760          C  
ATOM   8908  CD1 TYR A 563       9.649  88.265  52.298  1.00  1.760          C  
ATOM   8909  CD2 TYR A 563      10.133  85.942  52.603  1.00  1.760          C  
ATOM   8910  CE1 TYR A 563      10.095  88.186  51.009  1.00  1.760          C  
ATOM   8911  CE2 TYR A 563      10.585  85.860  51.297  1.00  1.760          C  
ATOM   8912  CZ  TYR A 563      10.566  86.981  50.501  1.00  1.760          C  
ATOM   8913  OH  TYR A 563      11.020  86.942  49.204  1.00  1.760          O  
ATOM   8914  H   TYR A 563      11.045  86.176  55.850  1.00  1.430          H  
ATOM   8915  HA  TYR A 563      10.456  88.897  55.003  1.00  1.540          H  
ATOM   8916 1HB  TYR A 563       8.999  86.270  54.894  1.00  2.110          H  
ATOM   8917 2HB  TYR A 563       8.194  87.766  54.498  1.00  2.110          H  
ATOM   8918  HD1 TYR A 563       9.282  89.214  52.685  1.00  2.110          H  
ATOM   8919  HD2 TYR A 563      10.148  85.056  53.237  1.00  2.110          H  
ATOM   8920  HE1 TYR A 563      10.079  89.072  50.393  1.00  2.110          H  
ATOM   8921  HE2 TYR A 563      10.955  84.912  50.904  1.00  2.110          H  
ATOM   8922  HH  TYR A 563      11.468  86.107  49.012  1.00  2.110          H  
ATOM   8923  N   PRO A 564       8.989  89.567  57.032  1.00  1.470          N  
ATOM   8924  CA  PRO A 564       8.294  89.993  58.231  1.00  1.530          C  
ATOM   8925  C   PRO A 564       6.875  89.490  58.221  1.00  1.350          C  
ATOM   8926  O   PRO A 564       6.281  89.364  57.152  1.00  1.670          O  
ATOM   8927  CB  PRO A 564       8.340  91.519  58.125  1.00  2.290          C  
ATOM   8928  CG  PRO A 564       8.428  91.792  56.635  1.00  2.290          C  
ATOM   8929  CD  PRO A 564       9.246  90.648  56.066  1.00  2.290          C  
ATOM   8930  HA  PRO A 564       8.830  89.637  59.125  1.00  1.840          H  
ATOM   8931 1HB  PRO A 564       7.436  91.951  58.591  1.00  2.750          H  
ATOM   8932 2HB  PRO A 564       9.205  91.906  58.686  1.00  2.750          H  
ATOM   8933 1HG  PRO A 564       7.412  91.831  56.206  1.00  2.750          H  
ATOM   8934 2HG  PRO A 564       8.887  92.775  56.457  1.00  2.750          H  
ATOM   8935 1HD  PRO A 564       8.844  90.394  55.072  1.00  2.750          H  
ATOM   8936 2HD  PRO A 564      10.316  90.918  56.046  1.00  2.750          H  
ATOM   8937  N   LYS A 565       6.319  89.270  59.400  1.00  1.180          N  
ATOM   8938  CA  LYS A 565       4.914  88.887  59.512  1.00  1.130          C  
ATOM   8939  C   LYS A 565       3.999  90.112  59.386  1.00  1.200          C  
ATOM   8940  O   LYS A 565       4.165  91.092  60.116  1.00  1.690          O  
ATOM   8941  CB  LYS A 565       4.668  88.192  60.851  1.00  1.600          C  
ATOM   8942  CG  LYS A 565       5.386  86.842  61.043  1.00  1.600          C  
ATOM   8943  CD  LYS A 565       4.973  86.229  62.384  1.00  1.600          C  
ATOM   8944  CE  LYS A 565       5.718  84.920  62.724  1.00  1.600          C  
ATOM   8945  NZ  LYS A 565       5.191  84.321  64.017  1.00  1.600          N  
ATOM   8946  H   LYS A 565       6.907  89.371  60.233  1.00  1.420          H  
ATOM   8947  HA  LYS A 565       4.666  88.204  58.697  1.00  1.360          H  
ATOM   8948 1HB  LYS A 565       4.992  88.852  61.655  1.00  1.920          H  
ATOM   8949 2HB  LYS A 565       3.601  88.024  60.976  1.00  1.920          H  
ATOM   8950 1HG  LYS A 565       5.095  86.163  60.240  1.00  1.920          H  
ATOM   8951 2HG  LYS A 565       6.474  86.974  60.998  1.00  1.920          H  
ATOM   8952 1HD  LYS A 565       5.133  86.961  63.182  1.00  1.920          H  
ATOM   8953 2HD  LYS A 565       3.911  86.002  62.337  1.00  1.920          H  
ATOM   8954 1HE  LYS A 565       5.600  84.197  61.914  1.00  1.920          H  
ATOM   8955 2HE  LYS A 565       6.780  85.141  62.848  1.00  1.920          H  
ATOM   8956 1HZ  LYS A 565       5.685  83.453  64.286  1.00  1.920          H  
ATOM   8957 2HZ  LYS A 565       5.308  84.979  64.763  1.00  1.920          H  
ATOM   8958 3HZ  LYS A 565       4.213  84.108  63.911  1.00  1.920          H  
ATOM   8959  N   ALA A 566       3.039  90.068  58.460  1.00  1.100          N  
ATOM   8960  CA  ALA A 566       2.102  91.174  58.266  1.00  1.210          C  
ATOM   8961  C   ALA A 566       1.189  91.361  59.465  1.00  1.020          C  
ATOM   8962  O   ALA A 566       0.733  90.372  60.064  1.00  0.920          O  
ATOM   8963  CB  ALA A 566       1.241  90.945  57.028  1.00  1.650          C  
ATOM   8964  H   ALA A 566       2.953  89.252  57.851  1.00  1.320          H  
ATOM   8965  HA  ALA A 566       2.684  92.086  58.137  1.00  1.450          H  
ATOM   8966 1HB  ALA A 566       0.571  91.790  56.884  1.00  1.980          H  
ATOM   8967 2HB  ALA A 566       1.878  90.839  56.159  1.00  1.980          H  
ATOM   8968 3HB  ALA A 566       0.651  90.037  57.156  1.00  1.980          H  
ATOM   8969  N   ILE A 567       0.904  92.633  59.765  1.00  1.120          N  
ATOM   8970  CA  ILE A 567      -0.034  93.017  60.798  1.00  1.020          C  
ATOM   8971  C   ILE A 567      -1.137  93.861  60.112  1.00  0.990          C  
ATOM   8972  O   ILE A 567      -0.788  94.782  59.369  1.00  1.060          O  
ATOM   8973  CB  ILE A 567       0.647  93.862  61.891  1.00  1.470          C  
ATOM   8974  CG1 ILE A 567       1.948  93.141  62.446  1.00  1.470          C  
ATOM   8975  CG2 ILE A 567      -0.364  94.145  63.043  1.00  1.470          C  
ATOM   8976  CD1 ILE A 567       1.760  91.808  63.150  1.00  1.470          C  
ATOM   8977  H   ILE A 567       1.359  93.359  59.226  1.00  1.340          H  
ATOM   8978  HA  ILE A 567      -0.420  92.126  61.259  1.00  1.220          H  
ATOM   8979  HB  ILE A 567       0.966  94.799  61.462  1.00  1.760          H  
ATOM   8980 1HG1 ILE A 567       2.630  92.971  61.608  1.00  1.760          H  
ATOM   8981 2HG1 ILE A 567       2.436  93.817  63.146  1.00  1.760          H  
ATOM   8982 1HG2 ILE A 567       0.128  94.755  63.778  1.00  1.760          H  
ATOM   8983 2HG2 ILE A 567      -1.237  94.669  62.663  1.00  1.760          H  
ATOM   8984 3HG2 ILE A 567      -0.689  93.219  63.493  1.00  1.760          H  
ATOM   8985 1HD1 ILE A 567       2.740  91.444  63.465  1.00  1.760          H  
ATOM   8986 2HD1 ILE A 567       1.127  91.919  64.023  1.00  1.760          H  
ATOM   8987 3HD1 ILE A 567       1.321  91.085  62.473  1.00  1.760          H  
ATOM   8988  N   PRO A 568      -2.437  93.536  60.286  1.00  0.940          N  
ATOM   8989  CA  PRO A 568      -3.607  94.247  59.768  1.00  0.940          C  
ATOM   8990  C   PRO A 568      -3.762  95.690  60.242  1.00  0.920          C  
ATOM   8991  O   PRO A 568      -3.353  96.049  61.350  1.00  0.890          O  
ATOM   8992  CB  PRO A 568      -4.770  93.413  60.329  1.00  1.410          C  
ATOM   8993  CG  PRO A 568      -4.204  92.039  60.500  1.00  1.410          C  
ATOM   8994  CD  PRO A 568      -2.766  92.245  60.881  1.00  1.410          C  
ATOM   8995  HA  PRO A 568      -3.601  94.203  58.668  1.00  1.130          H  
ATOM   8996 1HB  PRO A 568      -5.131  93.848  61.269  1.00  1.690          H  
ATOM   8997 2HB  PRO A 568      -5.606  93.454  59.616  1.00  1.690          H  
ATOM   8998 1HG  PRO A 568      -4.768  91.463  61.257  1.00  1.690          H  
ATOM   8999 2HG  PRO A 568      -4.298  91.481  59.556  1.00  1.690          H  
ATOM   9000 1HD  PRO A 568      -2.625  92.274  61.947  1.00  1.690          H  
ATOM   9001 2HD  PRO A 568      -2.206  91.426  60.390  1.00  1.690          H  
ATOM   9002  N   GLU A 569      -4.414  96.482  59.389  1.00  0.970          N  
ATOM   9003  CA  GLU A 569      -4.792  97.881  59.619  1.00  1.030          C  
ATOM   9004  C   GLU A 569      -5.634  98.060  60.872  1.00  0.990          C  
ATOM   9005  O   GLU A 569      -5.564  99.093  61.528  1.00  1.080          O  
ATOM   9006  CB  GLU A 569      -5.547  98.426  58.402  1.00  1.420          C  
ATOM   9007  CG  GLU A 569      -6.032  99.881  58.510  1.00  1.420          C  
ATOM   9008  CD  GLU A 569      -4.942 100.937  58.588  1.00  1.420          C  
ATOM   9009  OE1 GLU A 569      -3.856 100.743  58.050  1.00  1.420          O  
ATOM   9010  OE2 GLU A 569      -5.226 101.978  59.173  1.00  1.420          O  
ATOM   9011  H   GLU A 569      -4.687  96.072  58.489  1.00  1.160          H  
ATOM   9012  HA  GLU A 569      -3.883  98.466  59.748  1.00  1.240          H  
ATOM   9013 1HB  GLU A 569      -4.911  98.345  57.520  1.00  1.700          H  
ATOM   9014 2HB  GLU A 569      -6.423  97.801  58.220  1.00  1.700          H  
ATOM   9015 1HG  GLU A 569      -6.636 100.088  57.629  1.00  1.700          H  
ATOM   9016 2HG  GLU A 569      -6.685  99.979  59.375  1.00  1.700          H  
ATOM   9017  N   CYS A 570      -6.455  97.061  61.194  1.00  0.910          N  
ATOM   9018  CA  CYS A 570      -7.339  97.117  62.351  1.00  0.910          C  
ATOM   9019  C   CYS A 570      -6.592  96.931  63.666  1.00  0.870          C  
ATOM   9020  O   CYS A 570      -7.177  97.059  64.745  1.00  0.900          O  
ATOM   9021  CB  CYS A 570      -8.372  96.004  62.265  1.00  1.270          C  
ATOM   9022  SG  CYS A 570      -9.472  96.153  60.896  1.00  1.270          S  
ATOM   9023  H   CYS A 570      -6.498  96.244  60.599  1.00  1.090          H  
ATOM   9024  HA  CYS A 570      -7.841  98.087  62.358  1.00  1.090          H  
ATOM   9025 1HB  CYS A 570      -7.864  95.046  62.193  1.00  1.530          H  
ATOM   9026 2HB  CYS A 570      -8.968  95.997  63.173  1.00  1.530          H  
ATOM   9027  HG  CYS A 570     -10.245  97.133  61.459  1.00  1.530          H  
ATOM   9028  N   LEU A 571      -5.336  96.519  63.578  1.00  0.850          N  
ATOM   9029  CA  LEU A 571      -4.490  96.233  64.724  1.00  0.850          C  
ATOM   9030  C   LEU A 571      -3.398  97.289  64.859  1.00  0.940          C  
ATOM   9031  O   LEU A 571      -3.161  97.865  65.924  1.00  1.060          O  
ATOM   9032  CB  LEU A 571      -3.899  94.831  64.506  1.00  1.190          C  
ATOM   9033  CG  LEU A 571      -4.713  93.624  65.054  1.00  1.190          C  
ATOM   9034  CD1 LEU A 571      -6.160  93.634  64.585  1.00  1.190          C  
ATOM   9035  CD2 LEU A 571      -4.075  92.357  64.577  1.00  1.190          C  
ATOM   9036  H   LEU A 571      -4.901  96.445  62.665  1.00  1.020          H  
ATOM   9037  HA  LEU A 571      -5.089  96.243  65.633  1.00  1.020          H  
ATOM   9038 1HB  LEU A 571      -3.775  94.679  63.441  1.00  1.430          H  
ATOM   9039 2HB  LEU A 571      -2.926  94.808  64.958  1.00  1.430          H  
ATOM   9040  HG  LEU A 571      -4.697  93.665  66.098  1.00  1.430          H  
ATOM   9041 1HD1 LEU A 571      -6.677  92.762  64.990  1.00  1.430          H  
ATOM   9042 2HD1 LEU A 571      -6.661  94.520  64.936  1.00  1.430          H  
ATOM   9043 3HD1 LEU A 571      -6.182  93.604  63.514  1.00  1.430          H  
ATOM   9044 1HD2 LEU A 571      -4.616  91.494  64.968  1.00  1.430          H  
ATOM   9045 2HD2 LEU A 571      -4.117  92.333  63.517  1.00  1.430          H  
ATOM   9046 3HD2 LEU A 571      -3.046  92.305  64.901  1.00  1.430          H  
ATOM   9047  N   ARG A 572      -2.755  97.608  63.755  1.00  0.930          N  
ATOM   9048  CA  ARG A 572      -1.731  98.616  63.840  1.00  1.030          C  
ATOM   9049  C   ARG A 572      -2.325  99.973  64.216  1.00  1.070          C  
ATOM   9050  O   ARG A 572      -3.226 100.468  63.521  1.00  1.080          O  
ATOM   9051  CB  ARG A 572      -1.011  98.750  62.513  1.00  1.400          C  
ATOM   9052  CG  ARG A 572      -0.129  97.570  62.108  1.00  1.400          C  
ATOM   9053  CD  ARG A 572       0.562  97.806  60.829  1.00  1.400          C  
ATOM   9054  NE  ARG A 572      -0.357  97.692  59.707  1.00  1.400          N  
ATOM   9055  CZ  ARG A 572      -0.916  98.728  59.031  1.00  1.400          C  
ATOM   9056  NH1 ARG A 572      -0.667  99.982  59.379  1.00  1.400          N  
ATOM   9057  NH2 ARG A 572      -1.744  98.492  58.029  1.00  1.400          N  
ATOM   9058  H   ARG A 572      -2.956  97.133  62.874  1.00  1.120          H  
ATOM   9059  HA  ARG A 572      -1.034  98.318  64.614  1.00  1.240          H  
ATOM   9060 1HB  ARG A 572      -1.765  98.878  61.744  1.00  1.680          H  
ATOM   9061 2HB  ARG A 572      -0.390  99.646  62.528  1.00  1.680          H  
ATOM   9062 1HG  ARG A 572       0.600  97.337  62.868  1.00  1.680          H  
ATOM   9063 2HG  ARG A 572      -0.776  96.725  61.949  1.00  1.680          H  
ATOM   9064 1HD  ARG A 572       1.030  98.783  60.821  1.00  1.680          H  
ATOM   9065 2HD  ARG A 572       1.335  97.047  60.706  1.00  1.680          H  
ATOM   9066  HE  ARG A 572      -0.588  96.721  59.412  1.00  1.680          H  
ATOM   9067 1HH1 ARG A 572      -0.052 100.190  60.150  1.00  1.680          H  
ATOM   9068 2HH1 ARG A 572      -1.110 100.743  58.871  1.00  1.680          H  
ATOM   9069 1HH2 ARG A 572      -1.938  97.540  57.738  1.00  1.680          H  
ATOM   9070 2HH2 ARG A 572      -2.235  99.277  57.584  1.00  1.680          H  
ATOM   9071  N   GLU A 573      -1.749 100.610  65.243  1.00  1.120          N  
ATOM   9072  CA  GLU A 573      -2.123 101.918  65.783  1.00  1.170          C  
ATOM   9073  C   GLU A 573      -3.534 101.926  66.383  1.00  1.110          C  
ATOM   9074  O   GLU A 573      -4.168 102.979  66.493  1.00  1.160          O  
ATOM   9075  CB  GLU A 573      -1.942 103.008  64.712  1.00  1.620          C  
ATOM   9076  CG  GLU A 573      -0.484 103.129  64.207  1.00  1.620          C  
ATOM   9077  CD  GLU A 573      -0.237 104.244  63.191  1.00  1.620          C  
ATOM   9078  OE1 GLU A 573      -1.175 104.738  62.605  1.00  1.620          O  
ATOM   9079  OE2 GLU A 573       0.907 104.594  63.008  1.00  1.620          O  
ATOM   9080  H   GLU A 573      -1.051 100.113  65.797  1.00  1.340          H  
ATOM   9081  HA  GLU A 573      -1.429 102.167  66.582  1.00  1.400          H  
ATOM   9082 1HB  GLU A 573      -2.583 102.825  63.867  1.00  1.940          H  
ATOM   9083 2HB  GLU A 573      -2.225 103.971  65.130  1.00  1.940          H  
ATOM   9084 1HG  GLU A 573       0.165 103.293  65.065  1.00  1.940          H  
ATOM   9085 2HG  GLU A 573      -0.198 102.176  63.758  1.00  1.940          H  
ATOM   9086  N   SER A 574      -3.970 100.751  66.859  1.00  1.020          N  
ATOM   9087  CA  SER A 574      -5.249 100.560  67.540  1.00  0.990          C  
ATOM   9088  C   SER A 574      -5.248 100.523  69.076  1.00  0.960          C  
ATOM   9089  O   SER A 574      -6.307 100.248  69.660  1.00  0.970          O  
ATOM   9090  CB  SER A 574      -5.871  99.272  67.092  1.00  1.400          C  
ATOM   9091  OG  SER A 574      -6.204  99.304  65.754  1.00  1.400          O  
ATOM   9092  H   SER A 574      -3.422  99.905  66.661  1.00  1.220          H  
ATOM   9093  HA  SER A 574      -5.899 101.376  67.232  1.00  1.190          H  
ATOM   9094 1HB  SER A 574      -5.187  98.450  67.281  1.00  1.680          H  
ATOM   9095 2HB  SER A 574      -6.751  99.085  67.673  1.00  1.680          H  
ATOM   9096  HG  SER A 574      -6.543  98.416  65.548  1.00  1.680          H  
ATOM   9097  N   TYR A 575      -4.095 100.658  69.758  1.00  0.980          N  
ATOM   9098  CA  TYR A 575      -4.176 100.492  71.232  1.00  1.080          C  
ATOM   9099  C   TYR A 575      -5.024 101.589  71.867  1.00  1.130          C  
ATOM   9100  O   TYR A 575      -4.825 102.753  71.518  1.00  1.170          O  
ATOM   9101  CB  TYR A 575      -2.794 100.483  71.908  1.00  1.470          C  
ATOM   9102  CG  TYR A 575      -2.784 100.277  73.429  1.00  1.470          C  
ATOM   9103  CD1 TYR A 575      -3.098  99.030  73.978  1.00  1.470          C  
ATOM   9104  CD2 TYR A 575      -2.415 101.308  74.268  1.00  1.470          C  
ATOM   9105  CE1 TYR A 575      -3.056  98.848  75.364  1.00  1.470          C  
ATOM   9106  CE2 TYR A 575      -2.363 101.116  75.641  1.00  1.470          C  
ATOM   9107  CZ  TYR A 575      -2.678  99.897  76.191  1.00  1.470          C  
ATOM   9108  OH  TYR A 575      -2.600  99.742  77.577  1.00  1.470          O  
ATOM   9109  H   TYR A 575      -3.208 100.821  69.254  1.00  1.180          H  
ATOM   9110  HA  TYR A 575      -4.610  99.528  71.425  1.00  1.300          H  
ATOM   9111 1HB  TYR A 575      -2.197  99.711  71.504  1.00  1.770          H  
ATOM   9112 2HB  TYR A 575      -2.306 101.426  71.706  1.00  1.770          H  
ATOM   9113  HD1 TYR A 575      -3.383  98.206  73.327  1.00  1.770          H  
ATOM   9114  HD2 TYR A 575      -2.162 102.281  73.852  1.00  1.770          H  
ATOM   9115  HE1 TYR A 575      -3.310  97.884  75.794  1.00  1.770          H  
ATOM   9116  HE2 TYR A 575      -2.069 101.939  76.289  1.00  1.770          H  
ATOM   9117  HH  TYR A 575      -2.834  98.834  77.855  1.00  1.770          H  
ATOM   9118  N   PRO A 576      -6.005 101.270  72.738  1.00  1.180          N  
ATOM   9119  CA  PRO A 576      -6.796 102.223  73.494  1.00  1.230          C  
ATOM   9120  C   PRO A 576      -5.910 103.120  74.352  1.00  1.280          C  
ATOM   9121  O   PRO A 576      -4.993 102.641  75.014  1.00  1.370          O  
ATOM   9122  CB  PRO A 576      -7.680 101.315  74.353  1.00  1.840          C  
ATOM   9123  CG  PRO A 576      -7.803 100.030  73.578  1.00  1.840          C  
ATOM   9124  CD  PRO A 576      -6.465  99.855  72.913  1.00  1.840          C  
ATOM   9125  HA  PRO A 576      -7.402 102.820  72.795  1.00  1.480          H  
ATOM   9126 1HB  PRO A 576      -7.206 101.159  75.306  1.00  2.210          H  
ATOM   9127 2HB  PRO A 576      -8.640 101.799  74.560  1.00  2.210          H  
ATOM   9128 1HG  PRO A 576      -8.048  99.198  74.255  1.00  2.210          H  
ATOM   9129 2HG  PRO A 576      -8.628 100.103  72.849  1.00  2.210          H  
ATOM   9130 1HD  PRO A 576      -5.795  99.284  73.551  1.00  2.210          H  
ATOM   9131 2HD  PRO A 576      -6.656  99.365  71.945  1.00  2.210          H  
ATOM   9132  N   LYS A 577      -6.245 104.394  74.403  1.00  1.260          N  
ATOM   9133  CA  LYS A 577      -5.543 105.398  75.202  1.00  1.310          C  
ATOM   9134  C   LYS A 577      -6.342 105.799  76.472  1.00  1.250          C  
ATOM   9135  O   LYS A 577      -7.530 105.463  76.575  1.00  1.210          O  
ATOM   9136  CB  LYS A 577      -5.211 106.587  74.272  1.00  1.810          C  
ATOM   9137  CG  LYS A 577      -4.314 106.246  73.071  1.00  1.810          C  
ATOM   9138  CD  LYS A 577      -2.904 105.827  73.508  1.00  1.810          C  
ATOM   9139  CE  LYS A 577      -1.978 105.636  72.318  1.00  1.810          C  
ATOM   9140  NZ  LYS A 577      -0.597 105.254  72.753  1.00  1.810          N  
ATOM   9141  H   LYS A 577      -6.979 104.690  73.748  1.00  1.510          H  
ATOM   9142  HA  LYS A 577      -4.618 104.939  75.525  1.00  1.570          H  
ATOM   9143 1HB  LYS A 577      -6.116 106.940  73.845  1.00  2.180          H  
ATOM   9144 2HB  LYS A 577      -4.779 107.412  74.766  1.00  2.180          H  
ATOM   9145 1HG  LYS A 577      -4.757 105.417  72.512  1.00  2.180          H  
ATOM   9146 2HG  LYS A 577      -4.247 107.107  72.407  1.00  2.180          H  
ATOM   9147 1HD  LYS A 577      -2.484 106.573  74.185  1.00  2.180          H  
ATOM   9148 2HD  LYS A 577      -2.958 104.872  74.027  1.00  2.180          H  
ATOM   9149 1HE  LYS A 577      -2.383 104.844  71.683  1.00  2.180          H  
ATOM   9150 2HE  LYS A 577      -1.928 106.562  71.741  1.00  2.180          H  
ATOM   9151 1HZ  LYS A 577       0.004 105.116  71.953  1.00  2.180          H  
ATOM   9152 2HZ  LYS A 577      -0.208 105.982  73.338  1.00  2.180          H  
ATOM   9153 3HZ  LYS A 577      -0.645 104.390  73.280  1.00  2.180          H  
ATOM   9154  N   PRO A 578      -5.703 106.484  77.475  1.00  1.270          N  
ATOM   9155  CA  PRO A 578      -6.254 106.960  78.758  1.00  1.310          C  
ATOM   9156  C   PRO A 578      -7.614 107.657  78.716  1.00  1.530          C  
ATOM   9157  O   PRO A 578      -8.312 107.704  79.734  1.00  2.100          O  
ATOM   9158  CB  PRO A 578      -5.144 107.887  79.257  1.00  1.970          C  
ATOM   9159  CG  PRO A 578      -3.878 107.292  78.713  1.00  1.970          C  
ATOM   9160  CD  PRO A 578      -4.232 106.789  77.355  1.00  1.970          C  
ATOM   9161  HA  PRO A 578      -6.329 106.084  79.423  1.00  1.570          H  
ATOM   9162 1HB  PRO A 578      -5.327 108.910  78.872  1.00  2.360          H  
ATOM   9163 2HB  PRO A 578      -5.142 107.974  80.331  1.00  2.360          H  
ATOM   9164 1HG  PRO A 578      -3.083 108.054  78.693  1.00  2.360          H  
ATOM   9165 2HG  PRO A 578      -3.528 106.490  79.386  1.00  2.360          H  
ATOM   9166 1HD  PRO A 578      -4.024 107.603  76.675  1.00  2.360          H  
ATOM   9167 2HD  PRO A 578      -3.637 105.892  77.156  1.00  2.360          H  
ATOM   9168  N   ASP A 579      -7.939 108.328  77.608  1.00  1.620          N  
ATOM   9169  CA  ASP A 579      -9.219 108.985  77.460  1.00  1.390          C  
ATOM   9170  C   ASP A 579      -9.751 108.831  76.023  1.00  1.420          C  
ATOM   9171  O   ASP A 579     -10.233 109.801  75.429  1.00  1.610          O  
ATOM   9172  CB  ASP A 579      -9.026 110.442  77.833  1.00  2.040          C  
ATOM   9173  CG  ASP A 579      -7.914 111.074  76.981  1.00  2.040          C  
ATOM   9174  OD1 ASP A 579      -7.278 110.356  76.206  1.00  2.040          O  
ATOM   9175  OD2 ASP A 579      -7.684 112.255  77.125  1.00  2.040          O  
ATOM   9176  H   ASP A 579      -7.318 108.422  76.805  1.00  1.940          H  
ATOM   9177  HA  ASP A 579      -9.933 108.519  78.145  1.00  1.670          H  
ATOM   9178 1HB  ASP A 579      -9.957 110.991  77.677  1.00  2.450          H  
ATOM   9179 2HB  ASP A 579      -8.763 110.518  78.886  1.00  2.450          H  
ATOM   9180  N   GLN A 580      -9.745 107.591  75.490  1.00  1.350          N  
ATOM   9181  CA  GLN A 580     -10.150 107.389  74.092  1.00  1.430          C  
ATOM   9182  C   GLN A 580     -11.390 106.516  73.787  1.00  1.380          C  
ATOM   9183  O   GLN A 580     -11.488 105.382  74.284  1.00  1.380          O  
ATOM   9184  CB  GLN A 580      -8.973 106.769  73.356  1.00  1.970          C  
ATOM   9185  CG  GLN A 580      -9.199 106.456  71.911  1.00  1.970          C  
ATOM   9186  CD  GLN A 580      -8.035 105.888  71.276  1.00  1.970          C  
ATOM   9187  OE1 GLN A 580      -7.289 105.120  71.889  1.00  1.970          O  
ATOM   9188  NE2 GLN A 580      -7.843 106.248  70.015  1.00  1.970          N  
ATOM   9189  H   GLN A 580      -9.343 106.807  76.029  1.00  1.620          H  
ATOM   9190  HA  GLN A 580     -10.293 108.384  73.708  1.00  1.720          H  
ATOM   9191 1HB  GLN A 580      -8.160 107.473  73.395  1.00  2.360          H  
ATOM   9192 2HB  GLN A 580      -8.664 105.864  73.876  1.00  2.360          H  
ATOM   9193 1HG  GLN A 580      -9.970 105.722  71.826  1.00  2.360          H  
ATOM   9194 2HG  GLN A 580      -9.465 107.348  71.363  1.00  2.360          H  
ATOM   9195 1HE2 GLN A 580      -7.056 105.894  69.501  1.00  2.360          H  
ATOM   9196 2HE2 GLN A 580      -8.509 106.856  69.576  1.00  2.360          H  
ATOM   9197  N   PRO A 581     -12.315 106.978  72.894  1.00  1.420          N  
ATOM   9198  CA  PRO A 581     -13.463 106.223  72.415  1.00  1.370          C  
ATOM   9199  C   PRO A 581     -12.940 105.002  71.671  1.00  1.290          C  
ATOM   9200  O   PRO A 581     -12.061 105.138  70.829  1.00  1.420          O  
ATOM   9201  CB  PRO A 581     -14.181 107.225  71.498  1.00  2.060          C  
ATOM   9202  CG  PRO A 581     -13.145 108.241  71.112  1.00  2.060          C  
ATOM   9203  CD  PRO A 581     -12.219 108.343  72.300  1.00  2.060          C  
ATOM   9204  HA  PRO A 581     -14.109 105.944  73.235  1.00  1.640          H  
ATOM   9205 1HB  PRO A 581     -14.594 106.703  70.622  1.00  2.470          H  
ATOM   9206 2HB  PRO A 581     -15.032 107.677  72.037  1.00  2.470          H  
ATOM   9207 1HG  PRO A 581     -12.618 107.910  70.201  1.00  2.470          H  
ATOM   9208 2HG  PRO A 581     -13.628 109.201  70.868  1.00  2.470          H  
ATOM   9209 1HD  PRO A 581     -11.247 108.568  71.878  1.00  2.470          H  
ATOM   9210 2HD  PRO A 581     -12.559 109.112  73.013  1.00  2.470          H  
ATOM   9211  N   CYS A 582     -13.546 103.845  71.899  1.00  1.220          N  
ATOM   9212  CA  CYS A 582     -13.115 102.597  71.272  1.00  1.140          C  
ATOM   9213  C   CYS A 582     -14.296 101.695  70.934  1.00  1.080          C  
ATOM   9214  O   CYS A 582     -15.441 101.971  71.328  1.00  1.170          O  
ATOM   9215  CB  CYS A 582     -12.145 101.856  72.202  1.00  1.630          C  
ATOM   9216  SG  CYS A 582     -10.578 102.733  72.519  1.00  1.630          S  
ATOM   9217  H   CYS A 582     -14.277 103.807  72.584  1.00  1.460          H  
ATOM   9218  HA  CYS A 582     -12.592 102.836  70.343  1.00  1.370          H  
ATOM   9219 1HB  CYS A 582     -12.634 101.702  73.158  1.00  1.950          H  
ATOM   9220 2HB  CYS A 582     -11.913 100.874  71.806  1.00  1.950          H  
ATOM   9221  HG  CYS A 582     -11.121 103.928  72.849  1.00  1.950          H  
ATOM   9222  N   TYR A 583     -14.012 100.644  70.165  1.00  1.010          N  
ATOM   9223  CA  TYR A 583     -14.989  99.663  69.707  1.00  0.970          C  
ATOM   9224  C   TYR A 583     -14.912  98.367  70.502  1.00  0.930          C  
ATOM   9225  O   TYR A 583     -13.820  97.853  70.779  1.00  0.980          O  
ATOM   9226  CB  TYR A 583     -14.692  99.297  68.248  1.00  1.370          C  
ATOM   9227  CG  TYR A 583     -14.802 100.411  67.266  1.00  1.370          C  
ATOM   9228  CD1 TYR A 583     -13.722 101.265  67.111  1.00  1.370          C  
ATOM   9229  CD2 TYR A 583     -15.936 100.580  66.502  1.00  1.370          C  
ATOM   9230  CE1 TYR A 583     -13.783 102.293  66.221  1.00  1.370          C  
ATOM   9231  CE2 TYR A 583     -15.997 101.611  65.598  1.00  1.370          C  
ATOM   9232  CZ  TYR A 583     -14.926 102.469  65.460  1.00  1.370          C  
ATOM   9233  OH  TYR A 583     -14.988 103.503  64.558  1.00  1.370          O  
ATOM   9234  H   TYR A 583     -13.044 100.502  69.885  1.00  1.210          H  
ATOM   9235  HA  TYR A 583     -15.988 100.067  69.803  1.00  1.160          H  
ATOM   9236 1HB  TYR A 583     -13.698  98.887  68.176  1.00  1.650          H  
ATOM   9237 2HB  TYR A 583     -15.376  98.520  67.946  1.00  1.650          H  
ATOM   9238  HD1 TYR A 583     -12.819 101.121  67.703  1.00  1.650          H  
ATOM   9239  HD2 TYR A 583     -16.779  99.907  66.609  1.00  1.650          H  
ATOM   9240  HE1 TYR A 583     -12.928 102.963  66.111  1.00  1.650          H  
ATOM   9241  HE2 TYR A 583     -16.890 101.754  64.990  1.00  1.650          H  
ATOM   9242  HH  TYR A 583     -14.190 104.035  64.623  1.00  1.650          H  
ATOM   9243  N   LEU A 584     -16.076  97.805  70.823  1.00  0.910          N  
ATOM   9244  CA  LEU A 584     -16.159  96.509  71.466  1.00  0.860          C  
ATOM   9245  C   LEU A 584     -16.840  95.475  70.585  1.00  0.880          C  
ATOM   9246  O   LEU A 584     -18.055  95.549  70.291  1.00  0.970          O  
ATOM   9247  CB  LEU A 584     -16.910  96.584  72.805  1.00  1.220          C  
ATOM   9248  CG  LEU A 584     -17.140  95.193  73.538  1.00  1.220          C  
ATOM   9249  CD1 LEU A 584     -15.770  94.562  73.910  1.00  1.220          C  
ATOM   9250  CD2 LEU A 584     -18.034  95.410  74.793  1.00  1.220          C  
ATOM   9251  H   LEU A 584     -16.937  98.304  70.624  1.00  1.090          H  
ATOM   9252  HA  LEU A 584     -15.142  96.171  71.657  1.00  1.030          H  
ATOM   9253 1HB  LEU A 584     -16.346  97.230  73.475  1.00  1.470          H  
ATOM   9254 2HB  LEU A 584     -17.887  97.041  72.625  1.00  1.470          H  
ATOM   9255  HG  LEU A 584     -17.652  94.500  72.863  1.00  1.470          H  
ATOM   9256 1HD1 LEU A 584     -15.941  93.618  74.384  1.00  1.470          H  
ATOM   9257 2HD1 LEU A 584     -15.170  94.390  73.023  1.00  1.470          H  
ATOM   9258 3HD1 LEU A 584     -15.230  95.219  74.587  1.00  1.470          H  
ATOM   9259 1HD2 LEU A 584     -18.208  94.460  75.287  1.00  1.470          H  
ATOM   9260 2HD2 LEU A 584     -17.548  96.089  75.485  1.00  1.470          H  
ATOM   9261 3HD2 LEU A 584     -18.995  95.834  74.492  1.00  1.470          H  
ATOM   9262  N   TYR A 585     -16.042  94.481  70.223  1.00  0.810          N  
ATOM   9263  CA  TYR A 585     -16.456  93.366  69.401  1.00  0.810          C  
ATOM   9264  C   TYR A 585     -16.611  92.131  70.251  1.00  0.780          C  
ATOM   9265  O   TYR A 585     -15.784  91.853  71.102  1.00  0.840          O  
ATOM   9266  CB  TYR A 585     -15.456  93.138  68.287  1.00  1.130          C  
ATOM   9267  CG  TYR A 585     -15.529  94.133  67.192  1.00  1.130          C  
ATOM   9268  CD1 TYR A 585     -14.884  95.365  67.257  1.00  1.130          C  
ATOM   9269  CD2 TYR A 585     -16.245  93.779  66.080  1.00  1.130          C  
ATOM   9270  CE1 TYR A 585     -14.995  96.233  66.184  1.00  1.130          C  
ATOM   9271  CE2 TYR A 585     -16.351  94.618  65.033  1.00  1.130          C  
ATOM   9272  CZ  TYR A 585     -15.753  95.843  65.070  1.00  1.130          C  
ATOM   9273  OH  TYR A 585     -15.853  96.662  63.972  1.00  1.130          O  
ATOM   9274  H   TYR A 585     -15.064  94.537  70.531  1.00  0.970          H  
ATOM   9275  HA  TYR A 585     -17.423  93.594  68.970  1.00  0.970          H  
ATOM   9276 1HB  TYR A 585     -14.459  93.165  68.697  1.00  1.360          H  
ATOM   9277 2HB  TYR A 585     -15.617  92.167  67.876  1.00  1.360          H  
ATOM   9278  HD1 TYR A 585     -14.299  95.647  68.139  1.00  1.360          H  
ATOM   9279  HD2 TYR A 585     -16.731  92.813  66.041  1.00  1.360          H  
ATOM   9280  HE1 TYR A 585     -14.499  97.202  66.204  1.00  1.360          H  
ATOM   9281  HE2 TYR A 585     -16.923  94.319  64.152  1.00  1.360          H  
ATOM   9282  HH  TYR A 585     -16.071  96.113  63.172  1.00  1.360          H  
ATOM   9283  N   VAL A 586     -17.614  91.338  69.981  1.00  0.740          N  
ATOM   9284  CA  VAL A 586     -17.862  90.144  70.764  1.00  0.730          C  
ATOM   9285  C   VAL A 586     -17.633  88.877  69.982  1.00  0.700          C  
ATOM   9286  O   VAL A 586     -18.037  88.777  68.819  1.00  0.720          O  
ATOM   9287  CB  VAL A 586     -19.287  90.189  71.333  1.00  1.030          C  
ATOM   9288  CG1 VAL A 586     -19.586  88.908  72.130  1.00  1.030          C  
ATOM   9289  CG2 VAL A 586     -19.391  91.428  72.210  1.00  1.030          C  
ATOM   9290  H   VAL A 586     -18.246  91.607  69.229  1.00  0.890          H  
ATOM   9291  HA  VAL A 586     -17.180  90.130  71.609  1.00  0.880          H  
ATOM   9292  HB  VAL A 586     -20.015  90.249  70.524  1.00  1.230          H  
ATOM   9293 1HG1 VAL A 586     -20.583  88.953  72.525  1.00  1.230          H  
ATOM   9294 2HG1 VAL A 586     -19.515  88.033  71.489  1.00  1.230          H  
ATOM   9295 3HG1 VAL A 586     -18.871  88.814  72.946  1.00  1.230          H  
ATOM   9296 1HG2 VAL A 586     -20.366  91.496  72.643  1.00  1.230          H  
ATOM   9297 2HG2 VAL A 586     -18.675  91.354  72.968  1.00  1.230          H  
ATOM   9298 3HG2 VAL A 586     -19.197  92.322  71.629  1.00  1.230          H  
ATOM   9299  N   ILE A 587     -16.939  87.922  70.611  1.00  0.670          N  
ATOM   9300  CA  ILE A 587     -16.704  86.637  69.979  1.00  0.650          C  
ATOM   9301  C   ILE A 587     -17.864  85.729  70.358  1.00  0.670          C  
ATOM   9302  O   ILE A 587     -17.928  85.211  71.477  1.00  0.670          O  
ATOM   9303  CB  ILE A 587     -15.412  85.978  70.511  1.00  0.920          C  
ATOM   9304  CG1 ILE A 587     -14.169  86.882  70.259  1.00  0.920          C  
ATOM   9305  CG2 ILE A 587     -15.244  84.615  69.836  1.00  0.920          C  
ATOM   9306  CD1 ILE A 587     -12.911  86.439  71.035  1.00  0.920          C  
ATOM   9307  H   ILE A 587     -16.614  88.068  71.575  1.00  0.800          H  
ATOM   9308  HA  ILE A 587     -16.670  86.750  68.895  1.00  0.780          H  
ATOM   9309  HB  ILE A 587     -15.500  85.838  71.589  1.00  1.100          H  
ATOM   9310 1HG1 ILE A 587     -13.942  86.879  69.195  1.00  1.100          H  
ATOM   9311 2HG1 ILE A 587     -14.413  87.896  70.553  1.00  1.100          H  
ATOM   9312 1HG2 ILE A 587     -14.372  84.141  70.224  1.00  1.100          H  
ATOM   9313 2HG2 ILE A 587     -16.104  83.979  70.032  1.00  1.100          H  
ATOM   9314 3HG2 ILE A 587     -15.144  84.756  68.762  1.00  1.100          H  
ATOM   9315 1HD1 ILE A 587     -12.093  87.107  70.827  1.00  1.100          H  
ATOM   9316 2HD1 ILE A 587     -13.128  86.467  72.103  1.00  1.100          H  
ATOM   9317 3HD1 ILE A 587     -12.615  85.441  70.757  1.00  1.100          H  
ATOM   9318  N   GLY A 588     -18.786  85.527  69.437  1.00  0.700          N  
ATOM   9319  CA  GLY A 588     -19.935  84.707  69.731  1.00  0.730          C  
ATOM   9320  C   GLY A 588     -19.565  83.286  69.388  1.00  0.720          C  
ATOM   9321  O   GLY A 588     -18.724  83.060  68.506  1.00  0.690          O  
ATOM   9322  H   GLY A 588     -18.681  85.935  68.507  1.00  0.840          H  
ATOM   9323 1HA  GLY A 588     -20.200  84.790  70.785  1.00  0.880          H  
ATOM   9324 2HA  GLY A 588     -20.787  85.035  69.138  1.00  0.880          H  
ATOM   9325  N   MET A 589     -20.220  82.320  70.023  1.00  0.760          N  
ATOM   9326  CA  MET A 589     -19.941  80.947  69.670  1.00  0.770          C  
ATOM   9327  C   MET A 589     -21.090  80.000  69.955  1.00  0.840          C  
ATOM   9328  O   MET A 589     -21.749  80.104  70.993  1.00  0.900          O  
ATOM   9329  CB  MET A 589     -18.658  80.512  70.352  1.00  1.070          C  
ATOM   9330  CG  MET A 589     -18.635  80.559  71.851  1.00  1.070          C  
ATOM   9331  SD  MET A 589     -16.985  80.178  72.506  1.00  1.070          S  
ATOM   9332  CE  MET A 589     -16.036  81.680  72.159  1.00  1.070          C  
ATOM   9333  H   MET A 589     -20.902  82.544  70.734  1.00  0.910          H  
ATOM   9334  HA  MET A 589     -19.770  80.923  68.608  1.00  0.920          H  
ATOM   9335 1HB  MET A 589     -18.436  79.515  70.058  1.00  1.290          H  
ATOM   9336 2HB  MET A 589     -17.859  81.137  69.994  1.00  1.290          H  
ATOM   9337 1HG  MET A 589     -18.917  81.556  72.183  1.00  1.290          H  
ATOM   9338 2HG  MET A 589     -19.345  79.852  72.261  1.00  1.290          H  
ATOM   9339 1HE  MET A 589     -15.017  81.556  72.525  1.00  1.290          H  
ATOM   9340 2HE  MET A 589     -16.007  81.862  71.095  1.00  1.290          H  
ATOM   9341 3HE  MET A 589     -16.501  82.535  72.656  1.00  1.290          H  
ATOM   9342  N   VAL A 590     -21.301  79.064  69.029  1.00  0.830          N  
ATOM   9343  CA  VAL A 590     -22.354  78.051  69.158  1.00  0.920          C  
ATOM   9344  C   VAL A 590     -21.909  76.640  68.785  1.00  0.910          C  
ATOM   9345  O   VAL A 590     -21.234  76.451  67.776  1.00  0.890          O  
ATOM   9346  CB  VAL A 590     -23.574  78.484  68.297  1.00  1.250          C  
ATOM   9347  CG1 VAL A 590     -23.166  78.645  66.824  1.00  1.250          C  
ATOM   9348  CG2 VAL A 590     -24.714  77.458  68.403  1.00  1.250          C  
ATOM   9349  H   VAL A 590     -20.688  79.094  68.205  1.00  1.000          H  
ATOM   9350  HA  VAL A 590     -22.674  78.034  70.202  1.00  1.100          H  
ATOM   9351  HB  VAL A 590     -23.920  79.455  68.659  1.00  1.500          H  
ATOM   9352 1HG1 VAL A 590     -24.026  78.978  66.248  1.00  1.500          H  
ATOM   9353 2HG1 VAL A 590     -22.369  79.386  66.742  1.00  1.500          H  
ATOM   9354 3HG1 VAL A 590     -22.825  77.700  66.425  1.00  1.500          H  
ATOM   9355 1HG2 VAL A 590     -25.559  77.804  67.812  1.00  1.500          H  
ATOM   9356 2HG2 VAL A 590     -24.400  76.488  68.026  1.00  1.500          H  
ATOM   9357 3HG2 VAL A 590     -25.022  77.359  69.444  1.00  1.500          H  
ATOM   9358  N   LEU A 591     -22.324  75.645  69.567  1.00  0.950          N  
ATOM   9359  CA  LEU A 591     -22.002  74.257  69.236  1.00  0.980          C  
ATOM   9360  C   LEU A 591     -23.032  73.783  68.238  1.00  1.030          C  
ATOM   9361  O   LEU A 591     -24.233  73.853  68.515  1.00  1.260          O  
ATOM   9362  CB  LEU A 591     -22.032  73.349  70.492  1.00  1.360          C  
ATOM   9363  CG  LEU A 591     -21.685  71.783  70.309  1.00  1.360          C  
ATOM   9364  CD1 LEU A 591     -20.271  71.612  69.911  1.00  1.360          C  
ATOM   9365  CD2 LEU A 591     -21.903  71.016  71.616  1.00  1.360          C  
ATOM   9366  H   LEU A 591     -22.913  75.859  70.360  1.00  1.140          H  
ATOM   9367  HA  LEU A 591     -21.029  74.210  68.766  1.00  1.180          H  
ATOM   9368 1HB  LEU A 591     -21.307  73.740  71.183  1.00  1.630          H  
ATOM   9369 2HB  LEU A 591     -23.018  73.422  70.936  1.00  1.630          H  
ATOM   9370  HG  LEU A 591     -22.317  71.361  69.521  1.00  1.630          H  
ATOM   9371 1HD1 LEU A 591     -20.074  70.573  69.781  1.00  1.630          H  
ATOM   9372 2HD1 LEU A 591     -20.094  72.112  69.012  1.00  1.630          H  
ATOM   9373 3HD1 LEU A 591     -19.611  72.007  70.681  1.00  1.630          H  
ATOM   9374 1HD2 LEU A 591     -21.663  69.992  71.502  1.00  1.630          H  
ATOM   9375 2HD2 LEU A 591     -21.263  71.422  72.384  1.00  1.630          H  
ATOM   9376 3HD2 LEU A 591     -22.921  71.078  71.906  1.00  1.630          H  
ATOM   9377  N   THR A 592     -22.580  73.314  67.079  1.00  0.930          N  
ATOM   9378  CA  THR A 592     -23.529  72.869  66.070  1.00  0.970          C  
ATOM   9379  C   THR A 592     -23.471  71.364  65.931  1.00  1.010          C  
ATOM   9380  O   THR A 592     -24.492  70.723  65.670  1.00  1.110          O  
ATOM   9381  CB  THR A 592     -23.214  73.493  64.702  1.00  1.340          C  
ATOM   9382  OG1 THR A 592     -21.909  73.057  64.281  1.00  1.340          O  
ATOM   9383  CG2 THR A 592     -23.217  75.024  64.830  1.00  1.340          C  
ATOM   9384  H   THR A 592     -21.571  73.275  66.907  1.00  1.120          H  
ATOM   9385  HA  THR A 592     -24.537  73.150  66.372  1.00  1.160          H  
ATOM   9386  HB  THR A 592     -23.955  73.176  63.970  1.00  1.610          H  
ATOM   9387  HG1 THR A 592     -21.762  73.297  63.352  1.00  1.610          H  
ATOM   9388 1HG2 THR A 592     -22.983  75.475  63.866  1.00  1.610          H  
ATOM   9389 2HG2 THR A 592     -24.202  75.357  65.160  1.00  1.610          H  
ATOM   9390 3HG2 THR A 592     -22.471  75.332  65.560  1.00  1.610          H  
ATOM   9391  N   THR A 593     -22.290  70.791  66.159  1.00  1.020          N  
ATOM   9392  CA  THR A 593     -22.157  69.338  66.101  1.00  1.090          C  
ATOM   9393  C   THR A 593     -21.488  68.813  67.365  1.00  1.510          C  
ATOM   9394  O   THR A 593     -20.256  68.842  67.458  1.00  2.070          O  
ATOM   9395  CB  THR A 593     -21.350  68.850  64.881  1.00  1.500          C  
ATOM   9396  OG1 THR A 593     -21.954  69.322  63.674  1.00  1.500          O  
ATOM   9397  CG2 THR A 593     -21.342  67.316  64.858  1.00  1.500          C  
ATOM   9398  H   THR A 593     -21.489  71.402  66.342  1.00  1.220          H  
ATOM   9399  HA  THR A 593     -23.142  68.899  65.991  1.00  1.310          H  
ATOM   9400  HB  THR A 593     -20.337  69.199  64.933  1.00  1.800          H  
ATOM   9401  HG1 THR A 593     -21.860  70.285  63.626  1.00  1.800          H  
ATOM   9402 1HG2 THR A 593     -20.789  66.974  63.991  1.00  1.800          H  
ATOM   9403 2HG2 THR A 593     -20.875  66.917  65.760  1.00  1.800          H  
ATOM   9404 3HG2 THR A 593     -22.368  66.954  64.797  1.00  1.800          H  
ATOM   9405  N   PRO A 594     -22.251  68.339  68.358  1.00  1.620          N  
ATOM   9406  CA  PRO A 594     -21.740  67.790  69.591  1.00  2.180          C  
ATOM   9407  C   PRO A 594     -20.935  66.580  69.241  1.00  2.100          C  
ATOM   9408  O   PRO A 594     -21.245  65.921  68.248  1.00  1.650          O  
ATOM   9409  CB  PRO A 594     -23.015  67.417  70.363  1.00  3.270          C  
ATOM   9410  CG  PRO A 594     -24.091  68.304  69.768  1.00  3.270          C  
ATOM   9411  CD  PRO A 594     -23.718  68.439  68.305  1.00  3.270          C  
ATOM   9412  HA  PRO A 594     -21.124  68.518  70.098  1.00  2.620          H  
ATOM   9413 1HB  PRO A 594     -23.220  66.339  70.250  1.00  3.920          H  
ATOM   9414 2HB  PRO A 594     -22.862  67.598  71.437  1.00  3.920          H  
ATOM   9415 1HG  PRO A 594     -25.080  67.843  69.913  1.00  3.920          H  
ATOM   9416 2HG  PRO A 594     -24.115  69.274  70.284  1.00  3.920          H  
ATOM   9417 1HD  PRO A 594     -24.139  67.609  67.709  1.00  3.920          H  
ATOM   9418 2HD  PRO A 594     -24.052  69.423  67.958  1.00  3.920          H  
ATOM   9419  N   LEU A 595     -19.935  66.253  70.038  1.00  2.790          N  
ATOM   9420  CA  LEU A 595     -19.249  65.023  69.700  1.00  2.980          C  
ATOM   9421  C   LEU A 595     -20.233  63.863  69.793  1.00  2.850          C  
ATOM   9422  O   LEU A 595     -21.056  63.841  70.703  1.00  2.900          O  
ATOM   9423  CB  LEU A 595     -18.110  64.670  70.665  1.00  4.100          C  
ATOM   9424  CG  LEU A 595     -16.854  65.508  70.670  1.00  4.100          C  
ATOM   9425  CD1 LEU A 595     -15.965  64.996  71.778  1.00  4.100          C  
ATOM   9426  CD2 LEU A 595     -16.133  65.412  69.318  1.00  4.100          C  
ATOM   9427  H   LEU A 595     -19.681  66.866  70.816  1.00  3.350          H  
ATOM   9428  HA  LEU A 595     -18.853  65.140  68.710  1.00  3.580          H  
ATOM   9429 1HB  LEU A 595     -18.515  64.721  71.676  1.00  4.920          H  
ATOM   9430 2HB  LEU A 595     -17.819  63.631  70.483  1.00  4.920          H  
ATOM   9431  HG  LEU A 595     -17.099  66.528  70.887  1.00  4.920          H  
ATOM   9432 1HD1 LEU A 595     -15.053  65.592  71.822  1.00  4.920          H  
ATOM   9433 2HD1 LEU A 595     -16.492  65.079  72.731  1.00  4.920          H  
ATOM   9434 3HD1 LEU A 595     -15.710  63.948  71.595  1.00  4.920          H  
ATOM   9435 1HD2 LEU A 595     -15.224  66.013  69.359  1.00  4.920          H  
ATOM   9436 2HD2 LEU A 595     -15.875  64.369  69.115  1.00  4.920          H  
ATOM   9437 3HD2 LEU A 595     -16.763  65.791  68.528  1.00  4.920          H  
ATOM   9438  N   PRO A 596     -20.186  62.906  68.852  1.00  2.840          N  
ATOM   9439  CA  PRO A 596     -20.934  61.669  68.882  1.00  2.900          C  
ATOM   9440  C   PRO A 596     -20.513  60.890  70.131  1.00  3.030          C  
ATOM   9441  O   PRO A 596     -19.340  60.857  70.477  1.00  3.250          O  
ATOM   9442  CB  PRO A 596     -20.438  60.974  67.597  1.00  4.350          C  
ATOM   9443  CG  PRO A 596     -20.050  62.098  66.682  1.00  4.350          C  
ATOM   9444  CD  PRO A 596     -19.479  63.154  67.586  1.00  4.350          C  
ATOM   9445  HA  PRO A 596     -22.000  61.866  68.867  1.00  3.480          H  
ATOM   9446 1HB  PRO A 596     -19.587  60.337  67.819  1.00  5.220          H  
ATOM   9447 2HB  PRO A 596     -21.235  60.327  67.182  1.00  5.220          H  
ATOM   9448 1HG  PRO A 596     -19.323  61.735  65.935  1.00  5.220          H  
ATOM   9449 2HG  PRO A 596     -20.924  62.454  66.124  1.00  5.220          H  
ATOM   9450 1HD  PRO A 596     -18.403  63.058  67.733  1.00  5.220          H  
ATOM   9451 2HD  PRO A 596     -19.770  64.121  67.138  1.00  5.220          H  
ATOM   9452  N   ASP A 597     -21.461  60.186  70.762  1.00  3.000          N  
ATOM   9453  CA  ASP A 597     -21.140  59.389  71.957  1.00  3.210          C  
ATOM   9454  C   ASP A 597     -19.978  58.431  71.715  1.00  3.570          C  
ATOM   9455  O   ASP A 597     -19.116  58.231  72.571  1.00  3.830          O  
ATOM   9456  CB  ASP A 597     -22.342  58.545  72.386  1.00  4.410          C  
ATOM   9457  CG  ASP A 597     -23.489  59.329  72.999  1.00  4.410          C  
ATOM   9458  OD1 ASP A 597     -23.306  60.461  73.362  1.00  4.410          O  
ATOM   9459  OD2 ASP A 597     -24.553  58.777  73.079  1.00  4.410          O  
ATOM   9460  H   ASP A 597     -22.420  60.247  70.454  1.00  3.600          H  
ATOM   9461  HA  ASP A 597     -20.868  60.069  72.766  1.00  3.850          H  
ATOM   9462 1HB  ASP A 597     -22.722  57.993  71.528  1.00  5.290          H  
ATOM   9463 2HB  ASP A 597     -22.009  57.804  73.115  1.00  5.290          H  
ATOM   9464  N   GLU A 598     -19.954  57.845  70.528  1.00  3.850          N  
ATOM   9465  CA  GLU A 598     -18.949  56.873  70.118  1.00  4.570          C  
ATOM   9466  C   GLU A 598     -17.512  57.413  70.090  1.00  4.990          C  
ATOM   9467  O   GLU A 598     -16.567  56.626  70.072  1.00  5.540          O  
ATOM   9468  CB  GLU A 598     -19.349  56.301  68.762  1.00  6.110          C  
ATOM   9469  CG  GLU A 598     -19.292  57.291  67.633  1.00  6.110          C  
ATOM   9470  CD  GLU A 598     -19.881  56.771  66.376  1.00  6.110          C  
ATOM   9471  OE1 GLU A 598     -20.413  55.683  66.401  1.00  6.110          O  
ATOM   9472  OE2 GLU A 598     -19.766  57.416  65.367  1.00  6.110          O  
ATOM   9473  H   GLU A 598     -20.707  58.048  69.888  1.00  4.620          H  
ATOM   9474  HA  GLU A 598     -18.972  56.056  70.838  1.00  5.480          H  
ATOM   9475 1HB  GLU A 598     -18.687  55.472  68.512  1.00  7.330          H  
ATOM   9476 2HB  GLU A 598     -20.362  55.907  68.823  1.00  7.330          H  
ATOM   9477 1HG  GLU A 598     -19.824  58.169  67.927  1.00  7.330          H  
ATOM   9478 2HG  GLU A 598     -18.261  57.549  67.451  1.00  7.330          H  
ATOM   9479  N   LEU A 599     -17.337  58.737  70.019  1.00  4.980          N  
ATOM   9480  CA  LEU A 599     -16.008  59.343  70.004  1.00  5.640          C  
ATOM   9481  C   LEU A 599     -15.649  59.915  71.375  1.00  5.550          C  
ATOM   9482  O   LEU A 599     -14.637  60.604  71.553  1.00  6.150          O  
ATOM   9483  CB  LEU A 599     -15.922  60.424  68.914  1.00  7.630          C  
ATOM   9484  CG  LEU A 599     -16.122  59.923  67.435  1.00  7.630          C  
ATOM   9485  CD1 LEU A 599     -16.125  61.107  66.487  1.00  7.630          C  
ATOM   9486  CD2 LEU A 599     -14.992  58.938  67.046  1.00  7.630          C  
ATOM   9487  H   LEU A 599     -18.151  59.358  70.047  1.00  5.980          H  
ATOM   9488  HA  LEU A 599     -15.280  58.569  69.796  1.00  6.770          H  
ATOM   9489 1HB  LEU A 599     -16.693  61.172  69.121  1.00  9.160          H  
ATOM   9490 2HB  LEU A 599     -14.946  60.905  68.982  1.00  9.160          H  
ATOM   9491  HG  LEU A 599     -17.080  59.433  67.350  1.00  9.160          H  
ATOM   9492 1HD1 LEU A 599     -16.283  60.753  65.470  1.00  9.160          H  
ATOM   9493 2HD1 LEU A 599     -16.917  61.766  66.756  1.00  9.160          H  
ATOM   9494 3HD1 LEU A 599     -15.195  61.627  66.541  1.00  9.160          H  
ATOM   9495 1HD2 LEU A 599     -15.143  58.604  66.020  1.00  9.160          H  
ATOM   9496 2HD2 LEU A 599     -14.027  59.443  67.125  1.00  9.160          H  
ATOM   9497 3HD2 LEU A 599     -14.999  58.069  67.696  1.00  9.160          H  
ATOM   9498  N   ASN A 600     -16.492  59.675  72.375  1.00  4.970          N  
ATOM   9499  CA  ASN A 600     -16.220  60.196  73.698  1.00  5.030          C  
ATOM   9500  C   ASN A 600     -15.329  59.204  74.437  1.00  4.990          C  
ATOM   9501  O   ASN A 600     -15.727  58.562  75.412  1.00  5.020          O  
ATOM   9502  CB  ASN A 600     -17.517  60.475  74.419  1.00  7.020          C  
ATOM   9503  CG  ASN A 600     -17.331  61.245  75.663  1.00  7.020          C  
ATOM   9504  OD1 ASN A 600     -16.193  61.616  76.043  1.00  7.020          O  
ATOM   9505  ND2 ASN A 600     -18.440  61.540  76.292  1.00  7.020          N  
ATOM   9506  H   ASN A 600     -17.335  59.109  72.238  1.00  5.960          H  
ATOM   9507  HA  ASN A 600     -15.670  61.132  73.603  1.00  6.040          H  
ATOM   9508 1HB  ASN A 600     -18.188  61.027  73.751  1.00  8.420          H  
ATOM   9509 2HB  ASN A 600     -18.009  59.533  74.659  1.00  8.420          H  
ATOM   9510 1HD2 ASN A 600     -18.428  62.111  77.131  1.00  8.420          H  
ATOM   9511 2HD2 ASN A 600     -19.320  61.233  75.925  1.00  8.420          H  
ATOM   9512  N   PHE A 601     -14.084  59.135  73.988  1.00  5.170          N  
ATOM   9513  CA  PHE A 601     -13.129  58.130  74.438  1.00  5.380          C  
ATOM   9514  C   PHE A 601     -12.744  58.281  75.901  1.00  5.100          C  
ATOM   9515  O   PHE A 601     -12.386  57.304  76.556  1.00  5.340          O  
ATOM   9516  CB  PHE A 601     -11.866  58.187  73.574  1.00  7.450          C  
ATOM   9517  CG  PHE A 601     -12.058  57.686  72.148  1.00  7.450          C  
ATOM   9518  CD1 PHE A 601     -12.140  58.585  71.098  1.00  7.450          C  
ATOM   9519  CD2 PHE A 601     -12.151  56.332  71.853  1.00  7.450          C  
ATOM   9520  CE1 PHE A 601     -12.310  58.159  69.798  1.00  7.450          C  
ATOM   9521  CE2 PHE A 601     -12.324  55.903  70.542  1.00  7.450          C  
ATOM   9522  CZ  PHE A 601     -12.402  56.824  69.516  1.00  7.450          C  
ATOM   9523  H   PHE A 601     -13.872  59.753  73.198  1.00  6.200          H  
ATOM   9524  HA  PHE A 601     -13.591  57.151  74.311  1.00  6.460          H  
ATOM   9525 1HB  PHE A 601     -11.506  59.212  73.527  1.00  8.940          H  
ATOM   9526 2HB  PHE A 601     -11.085  57.589  74.041  1.00  8.940          H  
ATOM   9527  HD1 PHE A 601     -12.072  59.659  71.298  1.00  8.940          H  
ATOM   9528  HD2 PHE A 601     -12.090  55.599  72.660  1.00  8.940          H  
ATOM   9529  HE1 PHE A 601     -12.374  58.897  68.998  1.00  8.940          H  
ATOM   9530  HE2 PHE A 601     -12.399  54.837  70.321  1.00  8.940          H  
ATOM   9531  HZ  PHE A 601     -12.540  56.492  68.491  1.00  8.940          H  
ATOM   9532  N   ARG A 602     -12.823  59.500  76.427  1.00  4.790          N  
ATOM   9533  CA  ARG A 602     -12.464  59.741  77.816  1.00  4.640          C  
ATOM   9534  C   ARG A 602     -13.701  59.905  78.711  1.00  4.130          C  
ATOM   9535  O   ARG A 602     -13.585  60.350  79.859  1.00  4.330          O  
ATOM   9536  CB  ARG A 602     -11.551  60.958  77.915  1.00  6.560          C  
ATOM   9537  CG  ARG A 602     -10.230  60.856  77.102  1.00  6.560          C  
ATOM   9538  CD  ARG A 602      -9.268  59.817  77.611  1.00  6.560          C  
ATOM   9539  NE  ARG A 602      -8.067  59.749  76.763  1.00  6.560          N  
ATOM   9540  CZ  ARG A 602      -7.045  58.867  76.905  1.00  6.560          C  
ATOM   9541  NH1 ARG A 602      -7.053  57.973  77.875  1.00  6.560          N  
ATOM   9542  NH2 ARG A 602      -6.025  58.906  76.056  1.00  6.560          N  
ATOM   9543  H   ARG A 602     -13.102  60.281  75.846  1.00  5.750          H  
ATOM   9544  HA  ARG A 602     -11.918  58.876  78.184  1.00  5.570          H  
ATOM   9545 1HB  ARG A 602     -12.077  61.830  77.543  1.00  7.870          H  
ATOM   9546 2HB  ARG A 602     -11.295  61.145  78.958  1.00  7.870          H  
ATOM   9547 1HG  ARG A 602     -10.463  60.609  76.067  1.00  7.870          H  
ATOM   9548 2HG  ARG A 602      -9.723  61.820  77.133  1.00  7.870          H  
ATOM   9549 1HD  ARG A 602      -8.962  60.064  78.630  1.00  7.870          H  
ATOM   9550 2HD  ARG A 602      -9.740  58.838  77.595  1.00  7.870          H  
ATOM   9551  HE  ARG A 602      -8.004  60.410  76.002  1.00  7.870          H  
ATOM   9552 1HH1 ARG A 602      -7.818  57.933  78.533  1.00  7.870          H  
ATOM   9553 2HH1 ARG A 602      -6.285  57.324  77.969  1.00  7.870          H  
ATOM   9554 1HH2 ARG A 602      -6.014  59.586  75.309  1.00  7.870          H  
ATOM   9555 2HH2 ARG A 602      -5.260  58.253  76.152  1.00  7.870          H  
ATOM   9556  N   ARG A 603     -14.889  59.577  78.174  1.00  3.930          N  
ATOM   9557  CA  ARG A 603     -16.157  59.645  78.903  1.00  3.740          C  
ATOM   9558  C   ARG A 603     -16.410  60.985  79.584  1.00  3.510          C  
ATOM   9559  O   ARG A 603     -16.800  61.037  80.753  1.00  3.670          O  
ATOM   9560  CB  ARG A 603     -16.221  58.549  79.954  1.00  5.310          C  
ATOM   9561  CG  ARG A 603     -16.138  57.142  79.411  1.00  5.310          C  
ATOM   9562  CD  ARG A 603     -16.295  56.138  80.483  1.00  5.310          C  
ATOM   9563  NE  ARG A 603     -16.199  54.782  79.964  1.00  5.310          N  
ATOM   9564  CZ  ARG A 603     -16.268  53.655  80.707  1.00  5.310          C  
ATOM   9565  NH1 ARG A 603     -16.440  53.723  82.014  1.00  5.310          N  
ATOM   9566  NH2 ARG A 603     -16.164  52.476  80.114  1.00  5.310          N  
ATOM   9567  H   ARG A 603     -14.925  59.218  77.213  1.00  4.720          H  
ATOM   9568  HA  ARG A 603     -16.958  59.474  78.182  1.00  4.490          H  
ATOM   9569 1HB  ARG A 603     -15.414  58.678  80.670  1.00  6.370          H  
ATOM   9570 2HB  ARG A 603     -17.160  58.629  80.502  1.00  6.370          H  
ATOM   9571 1HG  ARG A 603     -16.923  56.989  78.673  1.00  6.370          H  
ATOM   9572 2HG  ARG A 603     -15.164  56.992  78.942  1.00  6.370          H  
ATOM   9573 1HD  ARG A 603     -15.507  56.283  81.224  1.00  6.370          H  
ATOM   9574 2HD  ARG A 603     -17.270  56.262  80.952  1.00  6.370          H  
ATOM   9575  HE  ARG A 603     -16.063  54.679  78.964  1.00  6.370          H  
ATOM   9576 1HH1 ARG A 603     -16.521  54.618  82.471  1.00  6.370          H  
ATOM   9577 2HH1 ARG A 603     -16.491  52.876  82.563  1.00  6.370          H  
ATOM   9578 1HH2 ARG A 603     -16.035  52.423  79.113  1.00  6.370          H  
ATOM   9579 2HH2 ARG A 603     -16.216  51.627  80.659  1.00  6.370          H  
ATOM   9580  N   ARG A 604     -16.166  62.066  78.869  1.00  3.580          N  
ATOM   9581  CA  ARG A 604     -16.361  63.401  79.396  1.00  3.600          C  
ATOM   9582  C   ARG A 604     -17.795  63.875  79.195  1.00  3.000          C  
ATOM   9583  O   ARG A 604     -18.536  63.346  78.361  1.00  3.370          O  
ATOM   9584  CB  ARG A 604     -15.374  64.358  78.744  1.00  5.030          C  
ATOM   9585  CG  ARG A 604     -13.873  63.998  78.975  1.00  5.030          C  
ATOM   9586  CD  ARG A 604     -13.417  64.221  80.389  1.00  5.030          C  
ATOM   9587  NE  ARG A 604     -13.637  63.054  81.259  1.00  5.030          N  
ATOM   9588  CZ  ARG A 604     -13.639  63.099  82.617  1.00  5.030          C  
ATOM   9589  NH1 ARG A 604     -13.400  64.242  83.245  1.00  5.030          N  
ATOM   9590  NH2 ARG A 604     -13.890  61.995  83.306  1.00  5.030          N  
ATOM   9591  H   ARG A 604     -15.865  61.950  77.900  1.00  4.300          H  
ATOM   9592  HA  ARG A 604     -16.171  63.383  80.466  1.00  4.320          H  
ATOM   9593 1HB  ARG A 604     -15.550  64.378  77.669  1.00  6.040          H  
ATOM   9594 2HB  ARG A 604     -15.544  65.370  79.121  1.00  6.040          H  
ATOM   9595 1HG  ARG A 604     -13.732  62.949  78.751  1.00  6.040          H  
ATOM   9596 2HG  ARG A 604     -13.247  64.600  78.316  1.00  6.040          H  
ATOM   9597 1HD  ARG A 604     -12.352  64.459  80.394  1.00  6.040          H  
ATOM   9598 2HD  ARG A 604     -13.973  65.063  80.796  1.00  6.040          H  
ATOM   9599  HE  ARG A 604     -13.798  62.129  80.804  1.00  6.040          H  
ATOM   9600 1HH1 ARG A 604     -13.175  65.097  82.702  1.00  6.040          H  
ATOM   9601 2HH1 ARG A 604     -13.415  64.305  84.288  1.00  6.040          H  
ATOM   9602 1HH2 ARG A 604     -14.084  61.126  82.809  1.00  6.040          H  
ATOM   9603 2HH2 ARG A 604     -13.920  62.019  84.317  1.00  6.040          H  
ATOM   9604  N   LYS A 605     -18.209  64.875  79.957  1.00  2.350          N  
ATOM   9605  CA  LYS A 605     -19.516  65.459  79.721  1.00  2.150          C  
ATOM   9606  C   LYS A 605     -19.354  66.438  78.580  1.00  1.890          C  
ATOM   9607  O   LYS A 605     -18.231  66.849  78.286  1.00  2.090          O  
ATOM   9608  CB  LYS A 605     -20.093  66.090  80.985  1.00  3.090          C  
ATOM   9609  CG  LYS A 605     -20.419  65.041  82.071  1.00  3.090          C  
ATOM   9610  CD  LYS A 605     -21.104  65.644  83.312  1.00  3.090          C  
ATOM   9611  CE  LYS A 605     -21.569  64.551  84.309  1.00  3.090          C  
ATOM   9612  NZ  LYS A 605     -20.429  63.780  84.938  1.00  3.090          N  
ATOM   9613  H   LYS A 605     -17.596  65.264  80.659  1.00  2.820          H  
ATOM   9614  HA  LYS A 605     -20.202  64.678  79.392  1.00  2.580          H  
ATOM   9615 1HB  LYS A 605     -19.383  66.825  81.396  1.00  3.710          H  
ATOM   9616 2HB  LYS A 605     -21.005  66.628  80.743  1.00  3.710          H  
ATOM   9617 1HG  LYS A 605     -21.064  64.279  81.650  1.00  3.710          H  
ATOM   9618 2HG  LYS A 605     -19.481  64.563  82.381  1.00  3.710          H  
ATOM   9619 1HD  LYS A 605     -20.430  66.324  83.822  1.00  3.710          H  
ATOM   9620 2HD  LYS A 605     -21.971  66.212  82.991  1.00  3.710          H  
ATOM   9621 1HE  LYS A 605     -22.146  65.023  85.104  1.00  3.710          H  
ATOM   9622 2HE  LYS A 605     -22.208  63.849  83.774  1.00  3.710          H  
ATOM   9623 1HZ  LYS A 605     -20.792  63.093  85.580  1.00  3.710          H  
ATOM   9624 2HZ  LYS A 605     -19.873  63.314  84.247  1.00  3.710          H  
ATOM   9625 3HZ  LYS A 605     -19.817  64.410  85.484  1.00  3.710          H  
ATOM   9626  N   LEU A 606     -20.434  66.769  77.895  1.00  1.660          N  
ATOM   9627  CA  LEU A 606     -20.322  67.702  76.789  1.00  1.560          C  
ATOM   9628  C   LEU A 606     -20.971  69.024  77.147  1.00  1.380          C  
ATOM   9629  O   LEU A 606     -22.200  68.977  77.275  1.00  2.110          O  
ATOM   9630  CB  LEU A 606     -20.929  67.132  75.493  1.00  2.220          C  
ATOM   9631  CG  LEU A 606     -20.396  65.712  75.016  1.00  2.220          C  
ATOM   9632  CD1 LEU A 606     -21.133  65.326  73.725  1.00  2.220          C  
ATOM   9633  CD2 LEU A 606     -18.875  65.702  74.779  1.00  2.220          C  
ATOM   9634  H   LEU A 606     -21.340  66.382  78.143  1.00  1.990          H  
ATOM   9635  HA  LEU A 606     -19.264  67.907  76.607  1.00  1.870          H  
ATOM   9636 1HB  LEU A 606     -22.012  67.050  75.620  1.00  2.670          H  
ATOM   9637 2HB  LEU A 606     -20.732  67.828  74.680  1.00  2.670          H  
ATOM   9638  HG  LEU A 606     -20.633  64.970  75.785  1.00  2.670          H  
ATOM   9639 1HD1 LEU A 606     -20.806  64.334  73.392  1.00  2.670          H  
ATOM   9640 2HD1 LEU A 606     -22.205  65.302  73.908  1.00  2.670          H  
ATOM   9641 3HD1 LEU A 606     -20.915  66.052  72.941  1.00  2.670          H  
ATOM   9642 1HD2 LEU A 606     -18.574  64.703  74.464  1.00  2.670          H  
ATOM   9643 2HD2 LEU A 606     -18.624  66.399  74.005  1.00  2.670          H  
ATOM   9644 3HD2 LEU A 606     -18.340  65.957  75.693  1.00  2.670          H  
ATOM   9645  N   TYR A 607     -20.433  69.981  76.414  1.00  1.230          N  
ATOM   9646  CA  TYR A 607     -20.362  71.359  76.883  1.00  1.540          C  
ATOM   9647  C   TYR A 607     -20.713  72.385  75.801  1.00  1.520          C  
ATOM   9648  O   TYR A 607     -19.793  73.052  75.304  1.00  1.800          O  
ATOM   9649  CB  TYR A 607     -19.003  71.734  77.492  1.00  2.030          C  
ATOM   9650  CG  TYR A 607     -18.532  70.916  78.677  1.00  2.030          C  
ATOM   9651  CD1 TYR A 607     -17.416  70.096  78.553  1.00  2.030          C  
ATOM   9652  CD2 TYR A 607     -19.204  70.983  79.884  1.00  2.030          C  
ATOM   9653  CE1 TYR A 607     -16.959  69.379  79.653  1.00  2.030          C  
ATOM   9654  CE2 TYR A 607     -18.755  70.254  80.976  1.00  2.030          C  
ATOM   9655  CZ  TYR A 607     -17.632  69.469  80.871  1.00  2.030          C  
ATOM   9656  OH  TYR A 607     -17.169  68.773  81.976  1.00  2.030          O  
ATOM   9657  H   TYR A 607     -20.827  69.955  75.484  1.00  1.480          H  
ATOM   9658  HA  TYR A 607     -21.086  71.476  77.682  1.00  1.850          H  
ATOM   9659 1HB  TYR A 607     -18.234  71.700  76.734  1.00  2.440          H  
ATOM   9660 2HB  TYR A 607     -19.047  72.772  77.816  1.00  2.440          H  
ATOM   9661  HD1 TYR A 607     -16.890  70.027  77.605  1.00  2.440          H  
ATOM   9662  HD2 TYR A 607     -20.088  71.620  79.986  1.00  2.440          H  
ATOM   9663  HE1 TYR A 607     -16.075  68.750  79.569  1.00  2.440          H  
ATOM   9664  HE2 TYR A 607     -19.288  70.323  81.928  1.00  2.440          H  
ATOM   9665  HH  TYR A 607     -16.237  68.418  81.812  1.00  2.440          H  
ATOM   9666  N   PRO A 608     -21.919  72.398  75.219  1.00  1.760          N  
ATOM   9667  CA  PRO A 608     -22.291  73.411  74.264  1.00  2.430          C  
ATOM   9668  C   PRO A 608     -22.210  74.676  75.064  1.00  2.140          C  
ATOM   9669  O   PRO A 608     -22.502  74.606  76.262  1.00  1.880          O  
ATOM   9670  CB  PRO A 608     -23.748  73.082  73.928  1.00  3.650          C  
ATOM   9671  CG  PRO A 608     -24.233  72.249  75.109  1.00  3.650          C  
ATOM   9672  CD  PRO A 608     -23.000  71.477  75.592  1.00  3.650          C  
ATOM   9673  HA  PRO A 608     -21.621  73.379  73.410  1.00  2.920          H  
ATOM   9674 1HB  PRO A 608     -24.312  74.012  73.840  1.00  4.370          H  
ATOM   9675 2HB  PRO A 608     -23.863  72.606  72.988  1.00  4.370          H  
ATOM   9676 1HG  PRO A 608     -24.649  72.921  75.884  1.00  4.370          H  
ATOM   9677 2HG  PRO A 608     -25.060  71.593  74.796  1.00  4.370          H  
ATOM   9678 1HD  PRO A 608     -23.070  71.351  76.678  1.00  4.370          H  
ATOM   9679 2HD  PRO A 608     -22.912  70.518  75.066  1.00  4.370          H  
ATOM   9680  N   PRO A 609     -21.801  75.822  74.526  1.00  2.360          N  
ATOM   9681  CA  PRO A 609     -21.825  77.037  75.299  1.00  2.180          C  
ATOM   9682  C   PRO A 609     -23.270  77.369  75.678  1.00  1.570          C  
ATOM   9683  O   PRO A 609     -23.941  78.121  74.971  1.00  1.320          O  
ATOM   9684  CB  PRO A 609     -21.250  78.055  74.286  1.00  3.270          C  
ATOM   9685  CG  PRO A 609     -20.420  77.210  73.308  1.00  3.270          C  
ATOM   9686  CD  PRO A 609     -21.160  75.899  73.209  1.00  3.270          C  
ATOM   9687  HA  PRO A 609     -21.188  76.929  76.192  1.00  2.620          H  
ATOM   9688 1HB  PRO A 609     -22.061  78.600  73.769  1.00  3.920          H  
ATOM   9689 2HB  PRO A 609     -20.651  78.810  74.810  1.00  3.920          H  
ATOM   9690 1HG  PRO A 609     -20.355  77.718  72.326  1.00  3.920          H  
ATOM   9691 2HG  PRO A 609     -19.391  77.093  73.671  1.00  3.920          H  
ATOM   9692 1HD  PRO A 609     -21.909  75.919  72.413  1.00  3.920          H  
ATOM   9693 2HD  PRO A 609     -20.408  75.104  73.076  1.00  3.920          H  
ATOM   9694  N   GLU A 610     -23.699  76.863  76.831  1.00  1.520          N  
ATOM   9695  CA  GLU A 610     -25.039  77.089  77.364  1.00  1.500          C  
ATOM   9696  C   GLU A 610     -25.016  77.058  78.888  1.00  1.230          C  
ATOM   9697  O   GLU A 610     -25.825  76.371  79.510  1.00  1.570          O  
ATOM   9698  CB  GLU A 610     -26.026  76.007  76.867  1.00  2.110          C  
ATOM   9699  CG  GLU A 610     -26.264  75.946  75.349  1.00  2.110          C  
ATOM   9700  CD  GLU A 610     -27.293  74.900  74.924  1.00  2.110          C  
ATOM   9701  OE1 GLU A 610     -27.826  74.222  75.772  1.00  2.110          O  
ATOM   9702  OE2 GLU A 610     -27.540  74.788  73.744  1.00  2.110          O  
ATOM   9703  H   GLU A 610     -23.067  76.229  77.324  1.00  1.820          H  
ATOM   9704  HA  GLU A 610     -25.384  78.070  77.044  1.00  1.800          H  
ATOM   9705 1HB  GLU A 610     -25.660  75.026  77.174  1.00  2.530          H  
ATOM   9706 2HB  GLU A 610     -26.995  76.155  77.344  1.00  2.530          H  
ATOM   9707 1HG  GLU A 610     -26.595  76.928  75.010  1.00  2.530          H  
ATOM   9708 2HG  GLU A 610     -25.334  75.729  74.859  1.00  2.530          H  
ATOM   9709  N   ASP A 611     -24.135  77.834  79.503  1.00  1.140          N  
ATOM   9710  CA  ASP A 611     -24.032  77.845  80.946  1.00  1.540          C  
ATOM   9711  C   ASP A 611     -23.860  79.215  81.585  1.00  1.470          C  
ATOM   9712  O   ASP A 611     -23.616  79.306  82.791  1.00  1.840          O  
ATOM   9713  CB  ASP A 611     -22.866  76.935  81.311  1.00  2.000          C  
ATOM   9714  CG  ASP A 611     -21.568  77.376  80.592  1.00  2.000          C  
ATOM   9715  OD1 ASP A 611     -21.645  78.286  79.748  1.00  2.000          O  
ATOM   9716  OD2 ASP A 611     -20.527  76.798  80.861  1.00  2.000          O  
ATOM   9717  H   ASP A 611     -23.446  78.368  78.975  1.00  1.370          H  
ATOM   9718  HA  ASP A 611     -24.946  77.410  81.350  1.00  1.850          H  
ATOM   9719 1HB  ASP A 611     -22.706  76.957  82.390  1.00  2.400          H  
ATOM   9720 2HB  ASP A 611     -23.101  75.908  81.029  1.00  2.400          H  
ATOM   9721  N   THR A 612     -23.994  80.275  80.801  1.00  1.180          N  
ATOM   9722  CA  THR A 612     -23.805  81.612  81.322  1.00  1.180          C  
ATOM   9723  C   THR A 612     -24.341  82.725  80.454  1.00  1.170          C  
ATOM   9724  O   THR A 612     -24.936  82.504  79.396  1.00  1.300          O  
ATOM   9725  CB  THR A 612     -22.321  81.877  81.582  1.00  1.650          C  
ATOM   9726  OG1 THR A 612     -22.183  83.120  82.286  1.00  1.650          O  
ATOM   9727  CG2 THR A 612     -21.553  81.910  80.267  1.00  1.650          C  
ATOM   9728  H   THR A 612     -24.219  80.159  79.826  1.00  1.420          H  
ATOM   9729  HA  THR A 612     -24.327  81.670  82.278  1.00  1.420          H  
ATOM   9730  HB  THR A 612     -21.913  81.083  82.206  1.00  1.980          H  
ATOM   9731  HG1 THR A 612     -21.349  83.102  82.779  1.00  1.980          H  
ATOM   9732 1HG2 THR A 612     -20.508  82.098  80.456  1.00  1.980          H  
ATOM   9733 2HG2 THR A 612     -21.662  80.944  79.772  1.00  1.980          H  
ATOM   9734 3HG2 THR A 612     -21.925  82.680  79.608  1.00  1.980          H  
ATOM   9735  N   THR A 613     -24.057  83.937  80.918  1.00  1.210          N  
ATOM   9736  CA  THR A 613     -24.361  85.194  80.252  1.00  1.250          C  
ATOM   9737  C   THR A 613     -23.054  85.889  79.840  1.00  1.170          C  
ATOM   9738  O   THR A 613     -23.062  86.903  79.137  1.00  1.370          O  
ATOM   9739  CB  THR A 613     -25.206  86.092  81.181  1.00  1.730          C  
ATOM   9740  OG1 THR A 613     -24.483  86.362  82.407  1.00  1.730          O  
ATOM   9741  CG2 THR A 613     -26.500  85.381  81.516  1.00  1.730          C  
ATOM   9742  H   THR A 613     -23.595  83.978  81.823  1.00  1.450          H  
ATOM   9743  HA  THR A 613     -24.934  84.986  79.350  1.00  1.500          H  
ATOM   9744  HB  THR A 613     -25.429  87.025  80.687  1.00  2.080          H  
ATOM   9745  HG1 THR A 613     -23.870  87.115  82.287  1.00  2.080          H  
ATOM   9746 1HG2 THR A 613     -27.099  86.014  82.168  1.00  2.080          H  
ATOM   9747 2HG2 THR A 613     -27.047  85.180  80.597  1.00  2.080          H  
ATOM   9748 3HG2 THR A 613     -26.285  84.444  82.022  1.00  2.080          H  
ATOM   9749  N   ARG A 614     -21.942  85.312  80.296  1.00  1.000          N  
ATOM   9750  CA  ARG A 614     -20.585  85.809  80.087  1.00  0.990          C  
ATOM   9751  C   ARG A 614     -19.954  85.356  78.764  1.00  0.900          C  
ATOM   9752  O   ARG A 614     -20.260  84.281  78.235  1.00  0.950          O  
ATOM   9753  CB  ARG A 614     -19.689  85.340  81.213  1.00  1.390          C  
ATOM   9754  CG  ARG A 614     -20.045  85.861  82.566  1.00  1.390          C  
ATOM   9755  CD  ARG A 614     -19.097  85.357  83.585  1.00  1.390          C  
ATOM   9756  NE  ARG A 614     -19.406  85.842  84.909  1.00  1.390          N  
ATOM   9757  CZ  ARG A 614     -19.042  87.054  85.372  1.00  1.390          C  
ATOM   9758  NH1 ARG A 614     -18.396  87.891  84.589  1.00  1.390          N  
ATOM   9759  NH2 ARG A 614     -19.357  87.408  86.608  1.00  1.390          N  
ATOM   9760  H   ARG A 614     -22.065  84.469  80.844  1.00  1.200          H  
ATOM   9761  HA  ARG A 614     -20.623  86.896  80.100  1.00  1.190          H  
ATOM   9762 1HB  ARG A 614     -19.667  84.257  81.249  1.00  1.670          H  
ATOM   9763 2HB  ARG A 614     -18.685  85.678  81.016  1.00  1.670          H  
ATOM   9764 1HG  ARG A 614     -20.000  86.946  82.537  1.00  1.670          H  
ATOM   9765 2HG  ARG A 614     -21.055  85.552  82.834  1.00  1.670          H  
ATOM   9766 1HD  ARG A 614     -19.146  84.269  83.603  1.00  1.670          H  
ATOM   9767 2HD  ARG A 614     -18.108  85.653  83.340  1.00  1.670          H  
ATOM   9768  HE  ARG A 614     -19.912  85.228  85.537  1.00  1.670          H  
ATOM   9769 1HH1 ARG A 614     -18.176  87.646  83.644  1.00  1.670          H  
ATOM   9770 2HH1 ARG A 614     -18.168  88.835  84.919  1.00  1.670          H  
ATOM   9771 1HH2 ARG A 614     -19.862  86.769  87.204  1.00  1.670          H  
ATOM   9772 2HH2 ARG A 614     -19.095  88.325  86.962  1.00  1.670          H  
ATOM   9773  N   CYS A 615     -19.023  86.170  78.266  1.00  0.900          N  
ATOM   9774  CA  CYS A 615     -18.271  85.866  77.039  1.00  0.820          C  
ATOM   9775  C   CYS A 615     -17.015  86.713  76.883  1.00  0.760          C  
ATOM   9776  O   CYS A 615     -16.737  87.565  77.711  1.00  0.780          O  
ATOM   9777  CB  CYS A 615     -19.156  86.069  75.819  1.00  1.180          C  
ATOM   9778  SG  CYS A 615     -19.685  87.734  75.644  1.00  1.180          S  
ATOM   9779  H   CYS A 615     -18.857  87.043  78.780  1.00  1.080          H  
ATOM   9780  HA  CYS A 615     -17.966  84.830  77.084  1.00  0.980          H  
ATOM   9781 1HB  CYS A 615     -18.610  85.792  74.914  1.00  1.420          H  
ATOM   9782 2HB  CYS A 615     -20.037  85.431  75.879  1.00  1.420          H  
ATOM   9783  HG  CYS A 615     -20.380  87.757  76.784  1.00  1.420          H  
ATOM   9784  N   PHE A 616     -16.223  86.466  75.842  1.00  0.730          N  
ATOM   9785  CA  PHE A 616     -15.076  87.333  75.558  1.00  0.680          C  
ATOM   9786  C   PHE A 616     -15.286  88.188  74.331  1.00  0.680          C  
ATOM   9787  O   PHE A 616     -15.990  87.793  73.397  1.00  0.670          O  
ATOM   9788  CB  PHE A 616     -13.756  86.582  75.370  1.00  0.970          C  
ATOM   9789  CG  PHE A 616     -13.125  86.083  76.604  1.00  0.970          C  
ATOM   9790  CD1 PHE A 616     -13.373  84.831  77.084  1.00  0.970          C  
ATOM   9791  CD2 PHE A 616     -12.240  86.899  77.285  1.00  0.970          C  
ATOM   9792  CE1 PHE A 616     -12.755  84.389  78.225  1.00  0.970          C  
ATOM   9793  CE2 PHE A 616     -11.627  86.473  78.422  1.00  0.970          C  
ATOM   9794  CZ  PHE A 616     -11.883  85.208  78.897  1.00  0.970          C  
ATOM   9795  H   PHE A 616     -16.446  85.732  75.183  1.00  0.880          H  
ATOM   9796  HA  PHE A 616     -14.948  87.997  76.407  1.00  0.820          H  
ATOM   9797 1HB  PHE A 616     -13.914  85.737  74.706  1.00  1.170          H  
ATOM   9798 2HB  PHE A 616     -13.042  87.247  74.876  1.00  1.170          H  
ATOM   9799  HD1 PHE A 616     -14.062  84.202  76.552  1.00  1.170          H  
ATOM   9800  HD2 PHE A 616     -12.032  87.900  76.903  1.00  1.170          H  
ATOM   9801  HE1 PHE A 616     -12.963  83.389  78.599  1.00  1.170          H  
ATOM   9802  HE2 PHE A 616     -10.940  87.132  78.945  1.00  1.170          H  
ATOM   9803  HZ  PHE A 616     -11.396  84.856  79.803  1.00  1.170          H  
ATOM   9804  N   GLY A 617     -14.605  89.320  74.306  1.00  0.700          N  
ATOM   9805  CA  GLY A 617     -14.630  90.151  73.120  1.00  0.710          C  
ATOM   9806  C   GLY A 617     -13.430  91.066  73.012  1.00  0.650          C  
ATOM   9807  O   GLY A 617     -12.676  91.243  73.970  1.00  0.640          O  
ATOM   9808  H   GLY A 617     -14.110  89.610  75.160  1.00  0.840          H  
ATOM   9809 1HA  GLY A 617     -14.689  89.526  72.234  1.00  0.850          H  
ATOM   9810 2HA  GLY A 617     -15.523  90.751  73.140  1.00  0.850          H  
ATOM   9811  N   ILE A 618     -13.263  91.643  71.827  1.00  0.670          N  
ATOM   9812  CA  ILE A 618     -12.130  92.474  71.463  1.00  0.640          C  
ATOM   9813  C   ILE A 618     -12.338  93.949  71.640  1.00  0.670          C  
ATOM   9814  O   ILE A 618     -13.260  94.563  71.088  1.00  0.700          O  
ATOM   9815  CB  ILE A 618     -11.667  92.220  69.985  1.00  0.910          C  
ATOM   9816  CG1 ILE A 618     -10.918  90.881  69.830  1.00  0.910          C  
ATOM   9817  CG2 ILE A 618     -10.804  93.374  69.450  1.00  0.910          C  
ATOM   9818  CD1 ILE A 618     -11.768  89.672  69.665  1.00  0.910          C  
ATOM   9819  H   ILE A 618     -14.007  91.500  71.153  1.00  0.800          H  
ATOM   9820  HA  ILE A 618     -11.304  92.186  72.108  1.00  0.770          H  
ATOM   9821  HB  ILE A 618     -12.546  92.138  69.362  1.00  1.090          H  
ATOM   9822 1HG1 ILE A 618     -10.278  90.957  68.949  1.00  1.090          H  
ATOM   9823 2HG1 ILE A 618     -10.283  90.754  70.692  1.00  1.090          H  
ATOM   9824 1HG2 ILE A 618     -10.527  93.160  68.426  1.00  1.090          H  
ATOM   9825 2HG2 ILE A 618     -11.336  94.315  69.469  1.00  1.090          H  
ATOM   9826 3HG2 ILE A 618      -9.920  93.459  70.048  1.00  1.090          H  
ATOM   9827 1HD1 ILE A 618     -11.120  88.809  69.548  1.00  1.090          H  
ATOM   9828 2HD1 ILE A 618     -12.398  89.529  70.525  1.00  1.090          H  
ATOM   9829 3HD1 ILE A 618     -12.381  89.779  68.789  1.00  1.090          H  
ATOM   9830  N   LEU A 619     -11.428  94.530  72.396  1.00  0.680          N  
ATOM   9831  CA  LEU A 619     -11.435  95.955  72.596  1.00  0.750          C  
ATOM   9832  C   LEU A 619     -10.338  96.562  71.735  1.00  0.760          C  
ATOM   9833  O   LEU A 619      -9.163  96.171  71.823  1.00  0.760          O  
ATOM   9834  CB  LEU A 619     -11.251  96.331  74.064  1.00  1.020          C  
ATOM   9835  CG  LEU A 619     -11.183  97.849  74.345  1.00  1.020          C  
ATOM   9836  CD1 LEU A 619     -12.532  98.523  74.024  1.00  1.020          C  
ATOM   9837  CD2 LEU A 619     -10.810  98.053  75.756  1.00  1.020          C  
ATOM   9838  H   LEU A 619     -10.708  93.936  72.825  1.00  0.820          H  
ATOM   9839  HA  LEU A 619     -12.393  96.340  72.252  1.00  0.900          H  
ATOM   9840 1HB  LEU A 619     -12.095  95.931  74.623  1.00  1.230          H  
ATOM   9841 2HB  LEU A 619     -10.336  95.865  74.442  1.00  1.230          H  
ATOM   9842  HG  LEU A 619     -10.424  98.307  73.709  1.00  1.230          H  
ATOM   9843 1HD1 LEU A 619     -12.451  99.573  74.220  1.00  1.230          H  
ATOM   9844 2HD1 LEU A 619     -12.792  98.394  72.986  1.00  1.230          H  
ATOM   9845 3HD1 LEU A 619     -13.317  98.099  74.639  1.00  1.230          H  
ATOM   9846 1HD2 LEU A 619     -10.738  99.109  75.949  1.00  1.230          H  
ATOM   9847 2HD2 LEU A 619     -11.562  97.611  76.405  1.00  1.230          H  
ATOM   9848 3HD2 LEU A 619      -9.846  97.582  75.938  1.00  1.230          H  
ATOM   9849  N   THR A 620     -10.731  97.514  70.892  1.00  0.820          N  
ATOM   9850  CA  THR A 620      -9.832  98.175  69.941  1.00  0.850          C  
ATOM   9851  C   THR A 620     -10.217  99.613  69.586  1.00  0.950          C  
ATOM   9852  O   THR A 620     -11.395  99.951  69.532  1.00  1.070          O  
ATOM   9853  CB  THR A 620      -9.782  97.345  68.652  1.00  1.180          C  
ATOM   9854  OG1 THR A 620      -8.939  98.016  67.713  1.00  1.180          O  
ATOM   9855  CG2 THR A 620     -11.194  97.150  68.088  1.00  1.180          C  
ATOM   9856  H   THR A 620     -11.733  97.744  70.872  1.00  0.980          H  
ATOM   9857  HA  THR A 620      -8.833  98.203  70.379  1.00  1.020          H  
ATOM   9858  HB  THR A 620      -9.349  96.371  68.868  1.00  1.410          H  
ATOM   9859  HG1 THR A 620      -8.709  97.405  66.987  1.00  1.410          H  
ATOM   9860 1HG2 THR A 620     -11.144  96.569  67.175  1.00  1.410          H  
ATOM   9861 2HG2 THR A 620     -11.824  96.631  68.810  1.00  1.410          H  
ATOM   9862 3HG2 THR A 620     -11.625  98.101  67.877  1.00  1.410          H  
ATOM   9863  N   ALA A 621      -9.236 100.479  69.295  1.00  1.010          N  
ATOM   9864  CA  ALA A 621      -9.559 101.857  68.906  1.00  0.980          C  
ATOM   9865  C   ALA A 621      -9.956 101.984  67.421  1.00  1.020          C  
ATOM   9866  O   ALA A 621     -10.316 103.072  66.969  1.00  1.100          O  
ATOM   9867  CB  ALA A 621      -8.391 102.783  69.218  1.00  1.380          C  
ATOM   9868  H   ALA A 621      -8.249 100.202  69.353  1.00  1.210          H  
ATOM   9869  HA  ALA A 621     -10.409 102.177  69.500  1.00  1.180          H  
ATOM   9870 1HB  ALA A 621      -8.672 103.799  68.965  1.00  1.660          H  
ATOM   9871 2HB  ALA A 621      -8.143 102.724  70.282  1.00  1.660          H  
ATOM   9872 3HB  ALA A 621      -7.531 102.492  68.635  1.00  1.660          H  
ATOM   9873  N   LYS A 622      -9.867 100.890  66.663  1.00  1.040          N  
ATOM   9874  CA  LYS A 622     -10.232 100.890  65.240  1.00  1.060          C  
ATOM   9875  C   LYS A 622     -11.324  99.861  64.954  1.00  1.020          C  
ATOM   9876  O   LYS A 622     -11.416  98.862  65.650  1.00  0.950          O  
ATOM   9877  CB  LYS A 622      -9.011 100.636  64.344  1.00  1.480          C  
ATOM   9878  CG  LYS A 622      -8.004 101.767  64.307  1.00  1.480          C  
ATOM   9879  CD  LYS A 622      -6.905 101.481  63.276  1.00  1.480          C  
ATOM   9880  CE  LYS A 622      -5.957 102.654  63.109  1.00  1.480          C  
ATOM   9881  NZ  LYS A 622      -4.851 102.351  62.142  1.00  1.480          N  
ATOM   9882  H   LYS A 622      -9.564 100.025  67.115  1.00  1.250          H  
ATOM   9883  HA  LYS A 622     -10.620 101.876  65.007  1.00  1.270          H  
ATOM   9884 1HB  LYS A 622      -8.486  99.755  64.713  1.00  1.770          H  
ATOM   9885 2HB  LYS A 622      -9.311 100.399  63.332  1.00  1.770          H  
ATOM   9886 1HG  LYS A 622      -8.505 102.702  64.067  1.00  1.770          H  
ATOM   9887 2HG  LYS A 622      -7.542 101.862  65.290  1.00  1.770          H  
ATOM   9888 1HD  LYS A 622      -6.310 100.621  63.597  1.00  1.770          H  
ATOM   9889 2HD  LYS A 622      -7.346 101.242  62.309  1.00  1.770          H  
ATOM   9890 1HE  LYS A 622      -6.516 103.510  62.743  1.00  1.770          H  
ATOM   9891 2HE  LYS A 622      -5.516 102.902  64.076  1.00  1.770          H  
ATOM   9892 1HZ  LYS A 622      -4.256 103.153  62.075  1.00  1.770          H  
ATOM   9893 2HZ  LYS A 622      -4.312 101.547  62.536  1.00  1.770          H  
ATOM   9894 3HZ  LYS A 622      -5.184 102.113  61.175  1.00  1.770          H  
ATOM   9895  N   PRO A 623     -12.176 100.066  63.941  1.00  1.060          N  
ATOM   9896  CA  PRO A 623     -13.203  99.129  63.541  1.00  1.060          C  
ATOM   9897  C   PRO A 623     -12.606  97.886  62.899  1.00  1.000          C  
ATOM   9898  O   PRO A 623     -11.539  97.948  62.288  1.00  1.010          O  
ATOM   9899  CB  PRO A 623     -14.026  99.937  62.535  1.00  1.590          C  
ATOM   9900  CG  PRO A 623     -13.056 100.961  61.974  1.00  1.590          C  
ATOM   9901  CD  PRO A 623     -12.136 101.307  63.126  1.00  1.590          C  
ATOM   9902  HA  PRO A 623     -13.811  98.859  64.419  1.00  1.270          H  
ATOM   9903 1HB  PRO A 623     -14.427  99.263  61.761  1.00  1.910          H  
ATOM   9904 2HB  PRO A 623     -14.891 100.392  63.037  1.00  1.910          H  
ATOM   9905 1HG  PRO A 623     -12.508 100.530  61.119  1.00  1.910          H  
ATOM   9906 2HG  PRO A 623     -13.605 101.836  61.591  1.00  1.910          H  
ATOM   9907 1HD  PRO A 623     -11.146 101.508  62.724  1.00  1.910          H  
ATOM   9908 2HD  PRO A 623     -12.531 102.162  63.676  1.00  1.910          H  
ATOM   9909  N   ILE A 624     -13.346  96.796  63.014  1.00  0.960          N  
ATOM   9910  CA  ILE A 624     -13.084  95.492  62.420  1.00  0.940          C  
ATOM   9911  C   ILE A 624     -14.214  95.130  61.430  1.00  0.940          C  
ATOM   9912  O   ILE A 624     -15.395  95.301  61.764  1.00  0.940          O  
ATOM   9913  CB  ILE A 624     -12.916  94.401  63.526  1.00  1.320          C  
ATOM   9914  CG1 ILE A 624     -11.664  94.726  64.369  1.00  1.320          C  
ATOM   9915  CG2 ILE A 624     -12.932  92.978  62.970  1.00  1.320          C  
ATOM   9916  CD1 ILE A 624     -11.498  93.888  65.628  1.00  1.320          C  
ATOM   9917  H   ILE A 624     -14.193  96.893  63.558  1.00  1.150          H  
ATOM   9918  HA  ILE A 624     -12.142  95.576  61.915  1.00  1.130          H  
ATOM   9919  HB  ILE A 624     -13.717  94.463  64.189  1.00  1.590          H  
ATOM   9920 1HG1 ILE A 624     -10.788  94.590  63.750  1.00  1.590          H  
ATOM   9921 2HG1 ILE A 624     -11.711  95.776  64.674  1.00  1.590          H  
ATOM   9922 1HG2 ILE A 624     -12.857  92.263  63.769  1.00  1.590          H  
ATOM   9923 2HG2 ILE A 624     -13.864  92.804  62.451  1.00  1.590          H  
ATOM   9924 3HG2 ILE A 624     -12.131  92.834  62.302  1.00  1.590          H  
ATOM   9925 1HD1 ILE A 624     -10.592  94.210  66.145  1.00  1.590          H  
ATOM   9926 2HD1 ILE A 624     -12.359  94.036  66.282  1.00  1.590          H  
ATOM   9927 3HD1 ILE A 624     -11.410  92.837  65.385  1.00  1.590          H  
ATOM   9928  N   PRO A 625     -13.883  94.716  60.182  1.00  1.000          N  
ATOM   9929  CA  PRO A 625     -14.796  94.316  59.128  1.00  0.980          C  
ATOM   9930  C   PRO A 625     -15.405  92.984  59.481  1.00  0.840          C  
ATOM   9931  O   PRO A 625     -14.888  92.273  60.334  1.00  0.800          O  
ATOM   9932  CB  PRO A 625     -13.890  94.190  57.898  1.00  1.470          C  
ATOM   9933  CG  PRO A 625     -12.547  93.873  58.457  1.00  1.470          C  
ATOM   9934  CD  PRO A 625     -12.473  94.652  59.753  1.00  1.470          C  
ATOM   9935  HA  PRO A 625     -15.565  95.085  58.992  1.00  1.180          H  
ATOM   9936 1HB  PRO A 625     -14.266  93.380  57.236  1.00  1.760          H  
ATOM   9937 2HB  PRO A 625     -13.907  95.116  57.307  1.00  1.760          H  
ATOM   9938 1HG  PRO A 625     -12.461  92.786  58.613  1.00  1.760          H  
ATOM   9939 2HG  PRO A 625     -11.758  94.148  57.729  1.00  1.760          H  
ATOM   9940 1HD  PRO A 625     -11.863  94.078  60.438  1.00  1.760          H  
ATOM   9941 2HD  PRO A 625     -12.079  95.661  59.565  1.00  1.760          H  
ATOM   9942  N   GLN A 626     -16.499  92.640  58.840  1.00  0.880          N  
ATOM   9943  CA  GLN A 626     -17.062  91.329  59.092  1.00  0.850          C  
ATOM   9944  C   GLN A 626     -16.102  90.254  58.604  1.00  0.800          C  
ATOM   9945  O   GLN A 626     -15.607  90.297  57.484  1.00  0.970          O  
ATOM   9946  CB  GLN A 626     -18.423  91.182  58.413  1.00  1.200          C  
ATOM   9947  CG  GLN A 626     -19.080  89.800  58.561  1.00  1.200          C  
ATOM   9948  CD  GLN A 626     -19.594  89.515  59.957  1.00  1.200          C  
ATOM   9949  OE1 GLN A 626     -20.399  90.296  60.471  1.00  1.200          O  
ATOM   9950  NE2 GLN A 626     -19.150  88.423  60.577  1.00  1.200          N  
ATOM   9951  H   GLN A 626     -16.909  93.258  58.154  1.00  1.060          H  
ATOM   9952  HA  GLN A 626     -17.193  91.204  60.168  1.00  1.020          H  
ATOM   9953 1HB  GLN A 626     -19.107  91.905  58.845  1.00  1.440          H  
ATOM   9954 2HB  GLN A 626     -18.333  91.423  57.383  1.00  1.440          H  
ATOM   9955 1HG  GLN A 626     -19.927  89.754  57.880  1.00  1.440          H  
ATOM   9956 2HG  GLN A 626     -18.366  89.023  58.303  1.00  1.440          H  
ATOM   9957 1HE2 GLN A 626     -19.488  88.201  61.502  1.00  1.440          H  
ATOM   9958 2HE2 GLN A 626     -18.463  87.795  60.135  1.00  1.440          H  
ATOM   9959  N   ILE A 627     -15.834  89.305  59.475  1.00  0.850          N  
ATOM   9960  CA  ILE A 627     -14.960  88.181  59.218  1.00  0.850          C  
ATOM   9961  C   ILE A 627     -15.836  86.967  58.884  1.00  0.860          C  
ATOM   9962  O   ILE A 627     -16.866  86.778  59.538  1.00  0.900          O  
ATOM   9963  CB  ILE A 627     -14.097  87.916  60.474  1.00  1.190          C  
ATOM   9964  CG1 ILE A 627     -13.324  89.216  60.884  1.00  1.190          C  
ATOM   9965  CG2 ILE A 627     -13.167  86.767  60.299  1.00  1.190          C  
ATOM   9966  CD1 ILE A 627     -12.399  89.824  59.838  1.00  1.190          C  
ATOM   9967  H   ILE A 627     -16.247  89.392  60.395  1.00  1.020          H  
ATOM   9968  HA  ILE A 627     -14.328  88.425  58.373  1.00  1.020          H  
ATOM   9969  HB  ILE A 627     -14.758  87.680  61.284  1.00  1.430          H  
ATOM   9970 1HG1 ILE A 627     -14.055  89.977  61.156  1.00  1.430          H  
ATOM   9971 2HG1 ILE A 627     -12.720  88.991  61.761  1.00  1.430          H  
ATOM   9972 1HG2 ILE A 627     -12.615  86.606  61.195  1.00  1.430          H  
ATOM   9973 2HG2 ILE A 627     -13.736  85.872  60.069  1.00  1.430          H  
ATOM   9974 3HG2 ILE A 627     -12.484  86.974  59.509  1.00  1.430          H  
ATOM   9975 1HD1 ILE A 627     -11.960  90.704  60.272  1.00  1.430          H  
ATOM   9976 2HD1 ILE A 627     -11.613  89.129  59.556  1.00  1.430          H  
ATOM   9977 3HD1 ILE A 627     -12.962  90.117  58.954  1.00  1.430          H  
ATOM   9978  N   PRO A 628     -15.537  86.169  57.840  1.00  0.840          N  
ATOM   9979  CA  PRO A 628     -16.316  84.997  57.477  1.00  0.850          C  
ATOM   9980  C   PRO A 628     -16.282  84.021  58.633  1.00  0.810          C  
ATOM   9981  O   PRO A 628     -15.263  83.902  59.312  1.00  0.830          O  
ATOM   9982  CB  PRO A 628     -15.592  84.467  56.233  1.00  1.270          C  
ATOM   9983  CG  PRO A 628     -14.195  85.040  56.309  1.00  1.270          C  
ATOM   9984  CD  PRO A 628     -14.339  86.383  57.003  1.00  1.270          C  
ATOM   9985  HA  PRO A 628     -17.354  85.284  57.253  1.00  1.020          H  
ATOM   9986 1HB  PRO A 628     -15.598  83.359  56.257  1.00  1.530          H  
ATOM   9987 2HB  PRO A 628     -16.144  84.752  55.324  1.00  1.530          H  
ATOM   9988 1HG  PRO A 628     -13.576  84.349  56.885  1.00  1.530          H  
ATOM   9989 2HG  PRO A 628     -13.751  85.109  55.304  1.00  1.530          H  
ATOM   9990 1HD  PRO A 628     -13.452  86.531  57.586  1.00  1.530          H  
ATOM   9991 2HD  PRO A 628     -14.492  87.191  56.297  1.00  1.530          H  
ATOM   9992  N   HIS A 629     -17.384  83.319  58.840  1.00  0.780          N  
ATOM   9993  CA  HIS A 629     -17.503  82.361  59.931  1.00  0.720          C  
ATOM   9994  C   HIS A 629     -16.557  81.180  59.817  1.00  0.690          C  
ATOM   9995  O   HIS A 629     -16.228  80.703  58.721  1.00  0.720          O  
ATOM   9996  CB  HIS A 629     -18.936  81.821  60.027  1.00  1.030          C  
ATOM   9997  CG  HIS A 629     -19.960  82.800  60.510  1.00  1.030          C  
ATOM   9998  ND1 HIS A 629     -21.250  82.418  60.841  1.00  1.030          N  
ATOM   9999  CD2 HIS A 629     -19.900  84.139  60.718  1.00  1.030          C  
ATOM  10000  CE1 HIS A 629     -21.935  83.475  61.245  1.00  1.030          C  
ATOM  10001  NE2 HIS A 629     -21.143  84.536  61.194  1.00  1.030          N  
ATOM  10002  H   HIS A 629     -18.187  83.476  58.239  1.00  0.940          H  
ATOM  10003  HA  HIS A 629     -17.273  82.862  60.876  1.00  0.860          H  
ATOM  10004 1HB  HIS A 629     -19.250  81.504  59.048  1.00  1.240          H  
ATOM  10005 2HB  HIS A 629     -18.954  80.947  60.678  1.00  1.240          H  
ATOM  10006  HD1 HIS A 629     -21.648  81.502  60.756  1.00  1.240          H  
ATOM  10007  HD2 HIS A 629     -19.101  84.878  60.599  1.00  1.240          H  
ATOM  10008  HE1 HIS A 629     -22.975  83.373  61.556  1.00  1.240          H  
ATOM  10009  N   PHE A 630     -16.095  80.707  60.962  1.00  0.670          N  
ATOM  10010  CA  PHE A 630     -15.264  79.522  60.934  1.00  0.710          C  
ATOM  10011  C   PHE A 630     -15.489  78.694  62.182  1.00  0.670          C  
ATOM  10012  O   PHE A 630     -15.938  79.231  63.183  1.00  0.670          O  
ATOM  10013  CB  PHE A 630     -13.798  79.928  60.851  1.00  0.980          C  
ATOM  10014  CG  PHE A 630     -13.273  80.735  62.037  1.00  0.980          C  
ATOM  10015  CD1 PHE A 630     -12.701  80.103  63.154  1.00  0.980          C  
ATOM  10016  CD2 PHE A 630     -13.321  82.130  62.021  1.00  0.980          C  
ATOM  10017  CE1 PHE A 630     -12.202  80.848  64.210  1.00  0.980          C  
ATOM  10018  CE2 PHE A 630     -12.819  82.865  63.078  1.00  0.980          C  
ATOM  10019  CZ  PHE A 630     -12.260  82.229  64.167  1.00  0.980          C  
ATOM  10020  H   PHE A 630     -16.343  81.176  61.846  1.00  0.800          H  
ATOM  10021  HA  PHE A 630     -15.530  78.955  60.048  1.00  0.850          H  
ATOM  10022 1HB  PHE A 630     -13.206  79.051  60.764  1.00  1.170          H  
ATOM  10023 2HB  PHE A 630     -13.650  80.520  59.948  1.00  1.170          H  
ATOM  10024  HD1 PHE A 630     -12.646  79.011  63.187  1.00  1.170          H  
ATOM  10025  HD2 PHE A 630     -13.761  82.645  61.152  1.00  1.170          H  
ATOM  10026  HE1 PHE A 630     -11.761  80.342  65.068  1.00  1.170          H  
ATOM  10027  HE2 PHE A 630     -12.862  83.951  63.050  1.00  1.170          H  
ATOM  10028  HZ  PHE A 630     -11.864  82.819  64.990  1.00  1.170          H  
ATOM  10029  N   PRO A 631     -15.285  77.377  62.135  1.00  0.730          N  
ATOM  10030  CA  PRO A 631     -15.313  76.490  63.270  1.00  0.760          C  
ATOM  10031  C   PRO A 631     -14.018  76.437  64.054  1.00  0.740          C  
ATOM  10032  O   PRO A 631     -12.941  76.590  63.470  1.00  0.810          O  
ATOM  10033  CB  PRO A 631     -15.580  75.140  62.612  1.00  1.140          C  
ATOM  10034  CG  PRO A 631     -14.891  75.240  61.270  1.00  1.140          C  
ATOM  10035  CD  PRO A 631     -15.088  76.686  60.836  1.00  1.140          C  
ATOM  10036  HA  PRO A 631     -16.139  76.778  63.915  1.00  0.910          H  
ATOM  10037 1HB  PRO A 631     -15.179  74.341  63.246  1.00  1.370          H  
ATOM  10038 2HB  PRO A 631     -16.667  74.963  62.535  1.00  1.370          H  
ATOM  10039 1HG  PRO A 631     -13.826  74.975  61.376  1.00  1.370          H  
ATOM  10040 2HG  PRO A 631     -15.332  74.506  60.573  1.00  1.370          H  
ATOM  10041 1HD  PRO A 631     -14.184  77.029  60.327  1.00  1.370          H  
ATOM  10042 2HD  PRO A 631     -15.989  76.759  60.200  1.00  1.370          H  
ATOM  10043  N   VAL A 632     -14.145  76.043  65.311  1.00  0.710          N  
ATOM  10044  CA  VAL A 632     -13.047  75.566  66.136  1.00  0.730          C  
ATOM  10045  C   VAL A 632     -13.542  74.249  66.710  1.00  0.740          C  
ATOM  10046  O   VAL A 632     -14.753  74.027  66.830  1.00  0.790          O  
ATOM  10047  CB  VAL A 632     -12.649  76.542  67.272  1.00  1.010          C  
ATOM  10048  CG1 VAL A 632     -12.188  77.867  66.678  1.00  1.010          C  
ATOM  10049  CG2 VAL A 632     -13.824  76.724  68.247  1.00  1.010          C  
ATOM  10050  H   VAL A 632     -15.091  76.036  65.699  1.00  0.850          H  
ATOM  10051  HA  VAL A 632     -12.174  75.376  65.511  1.00  0.880          H  
ATOM  10052  HB  VAL A 632     -11.803  76.125  67.812  1.00  1.220          H  
ATOM  10053 1HG1 VAL A 632     -11.879  78.542  67.472  1.00  1.220          H  
ATOM  10054 2HG1 VAL A 632     -11.353  77.678  66.019  1.00  1.220          H  
ATOM  10055 3HG1 VAL A 632     -12.994  78.309  66.111  1.00  1.220          H  
ATOM  10056 1HG2 VAL A 632     -13.531  77.400  69.051  1.00  1.220          H  
ATOM  10057 2HG2 VAL A 632     -14.676  77.134  67.716  1.00  1.220          H  
ATOM  10058 3HG2 VAL A 632     -14.100  75.765  68.677  1.00  1.220          H  
ATOM  10059  N   TYR A 633     -12.631  73.392  67.100  1.00  0.710          N  
ATOM  10060  CA  TYR A 633     -13.034  72.111  67.642  1.00  0.730          C  
ATOM  10061  C   TYR A 633     -12.591  71.969  69.076  1.00  0.780          C  
ATOM  10062  O   TYR A 633     -11.403  72.001  69.376  1.00  0.830          O  
ATOM  10063  CB  TYR A 633     -12.486  71.039  66.714  1.00  1.010          C  
ATOM  10064  CG  TYR A 633     -13.112  71.184  65.335  1.00  1.010          C  
ATOM  10065  CD1 TYR A 633     -12.580  72.092  64.387  1.00  1.010          C  
ATOM  10066  CD2 TYR A 633     -14.225  70.447  65.024  1.00  1.010          C  
ATOM  10067  CE1 TYR A 633     -13.182  72.243  63.168  1.00  1.010          C  
ATOM  10068  CE2 TYR A 633     -14.814  70.596  63.798  1.00  1.010          C  
ATOM  10069  CZ  TYR A 633     -14.309  71.488  62.873  1.00  1.010          C  
ATOM  10070  OH  TYR A 633     -14.940  71.631  61.659  1.00  1.010          O  
ATOM  10071  H   TYR A 633     -11.644  73.618  66.963  1.00  0.850          H  
ATOM  10072  HA  TYR A 633     -14.124  72.048  67.638  1.00  0.880          H  
ATOM  10073 1HB  TYR A 633     -11.402  71.143  66.618  1.00  1.220          H  
ATOM  10074 2HB  TYR A 633     -12.710  70.049  67.104  1.00  1.220          H  
ATOM  10075  HD1 TYR A 633     -11.692  72.682  64.625  1.00  1.220          H  
ATOM  10076  HD2 TYR A 633     -14.642  69.749  65.751  1.00  1.220          H  
ATOM  10077  HE1 TYR A 633     -12.777  72.946  62.444  1.00  1.220          H  
ATOM  10078  HE2 TYR A 633     -15.698  70.015  63.547  1.00  1.220          H  
ATOM  10079  HH  TYR A 633     -15.834  71.210  61.703  1.00  1.220          H  
ATOM  10080  N   THR A 634     -13.561  71.779  69.960  1.00  0.790          N  
ATOM  10081  CA  THR A 634     -13.290  71.735  71.389  1.00  0.830          C  
ATOM  10082  C   THR A 634     -13.704  70.373  71.908  1.00  0.880          C  
ATOM  10083  O   THR A 634     -14.211  69.538  71.154  1.00  0.910          O  
ATOM  10084  CB  THR A 634     -14.097  72.805  72.161  1.00  1.150          C  
ATOM  10085  OG1 THR A 634     -15.470  72.393  72.240  1.00  1.150          O  
ATOM  10086  CG2 THR A 634     -14.040  74.152  71.384  1.00  1.150          C  
ATOM  10087  H   THR A 634     -14.529  71.690  69.625  1.00  0.950          H  
ATOM  10088  HA  THR A 634     -12.222  71.875  71.567  1.00  1.000          H  
ATOM  10089  HB  THR A 634     -13.687  72.936  73.162  1.00  1.380          H  
ATOM  10090  HG1 THR A 634     -15.970  73.031  72.772  1.00  1.380          H  
ATOM  10091 1HG2 THR A 634     -14.616  74.905  71.916  1.00  1.380          H  
ATOM  10092 2HG2 THR A 634     -13.021  74.478  71.298  1.00  1.380          H  
ATOM  10093 3HG2 THR A 634     -14.463  74.025  70.389  1.00  1.380          H  
ATOM  10094  N   ARG A 635     -13.544  70.142  73.208  1.00  0.910          N  
ATOM  10095  CA  ARG A 635     -13.924  68.864  73.810  1.00  0.980          C  
ATOM  10096  C   ARG A 635     -15.408  68.536  73.654  1.00  1.010          C  
ATOM  10097  O   ARG A 635     -15.813  67.402  73.903  1.00  1.070          O  
ATOM  10098  CB  ARG A 635     -13.605  68.818  75.292  1.00  1.340          C  
ATOM  10099  CG  ARG A 635     -12.121  68.742  75.677  1.00  1.340          C  
ATOM  10100  CD  ARG A 635     -11.988  68.717  77.163  1.00  1.340          C  
ATOM  10101  NE  ARG A 635     -10.602  68.667  77.650  1.00  1.340          N  
ATOM  10102  CZ  ARG A 635     -10.285  68.689  78.966  1.00  1.340          C  
ATOM  10103  NH1 ARG A 635     -11.230  68.750  79.870  1.00  1.340          N  
ATOM  10104  NH2 ARG A 635      -9.050  68.643  79.418  1.00  1.340          N  
ATOM  10105  H   ARG A 635     -13.139  70.865  73.783  1.00  1.090          H  
ATOM  10106  HA  ARG A 635     -13.356  68.077  73.311  1.00  1.180          H  
ATOM  10107 1HB  ARG A 635     -14.024  69.703  75.772  1.00  1.610          H  
ATOM  10108 2HB  ARG A 635     -14.103  67.953  75.734  1.00  1.610          H  
ATOM  10109 1HG  ARG A 635     -11.692  67.823  75.276  1.00  1.610          H  
ATOM  10110 2HG  ARG A 635     -11.584  69.601  75.282  1.00  1.610          H  
ATOM  10111 1HD  ARG A 635     -12.456  69.613  77.571  1.00  1.610          H  
ATOM  10112 2HD  ARG A 635     -12.509  67.837  77.546  1.00  1.610          H  
ATOM  10113  HE  ARG A 635      -9.849  68.599  76.983  1.00  1.610          H  
ATOM  10114 1HH1 ARG A 635     -12.208  68.782  79.624  1.00  1.610          H  
ATOM  10115 2HH1 ARG A 635     -10.934  68.737  80.859  1.00  1.610          H  
ATOM  10116 1HH2 ARG A 635      -8.211  68.615  78.828  1.00  1.610          H  
ATOM  10117 2HH2 ARG A 635      -8.932  68.648  80.433  1.00  1.610          H  
ATOM  10118  N   SER A 636     -16.243  69.549  73.395  1.00  1.000          N  
ATOM  10119  CA  SER A 636     -17.663  69.306  73.255  1.00  1.090          C  
ATOM  10120  C   SER A 636     -18.127  69.048  71.819  1.00  1.050          C  
ATOM  10121  O   SER A 636     -19.284  68.661  71.623  1.00  1.140          O  
ATOM  10122  CB  SER A 636     -18.456  70.408  73.927  1.00  1.490          C  
ATOM  10123  OG  SER A 636     -18.304  71.691  73.372  1.00  1.490          O  
ATOM  10124  H   SER A 636     -15.883  70.487  73.219  1.00  1.200          H  
ATOM  10125  HA  SER A 636     -17.884  68.417  73.827  1.00  1.310          H  
ATOM  10126 1HB  SER A 636     -19.503  70.132  73.885  1.00  1.790          H  
ATOM  10127 2HB  SER A 636     -18.166  70.422  74.954  1.00  1.790          H  
ATOM  10128  HG  SER A 636     -18.850  72.296  73.968  1.00  1.790          H  
ATOM  10129  N   GLY A 637     -17.241  69.244  70.818  1.00  0.970          N  
ATOM  10130  CA  GLY A 637     -17.606  69.099  69.401  1.00  0.980          C  
ATOM  10131  C   GLY A 637     -17.263  70.334  68.531  1.00  0.910          C  
ATOM  10132  O   GLY A 637     -16.334  71.102  68.817  1.00  0.860          O  
ATOM  10133  H   GLY A 637     -16.271  69.476  71.044  1.00  1.160          H  
ATOM  10134 1HA  GLY A 637     -17.090  68.233  68.995  1.00  1.180          H  
ATOM  10135 2HA  GLY A 637     -18.665  68.877  69.320  1.00  1.180          H  
ATOM  10136  N   GLU A 638     -17.972  70.474  67.399  1.00  0.910          N  
ATOM  10137  CA  GLU A 638     -17.712  71.577  66.457  1.00  0.850          C  
ATOM  10138  C   GLU A 638     -18.465  72.840  66.844  1.00  0.830          C  
ATOM  10139  O   GLU A 638     -19.712  72.867  66.859  1.00  0.850          O  
ATOM  10140  CB  GLU A 638     -18.110  71.212  65.027  1.00  1.210          C  
ATOM  10141  CG  GLU A 638     -17.818  72.320  63.988  1.00  1.210          C  
ATOM  10142  CD  GLU A 638     -18.122  71.914  62.555  1.00  1.210          C  
ATOM  10143  OE1 GLU A 638     -17.533  70.961  62.083  1.00  1.210          O  
ATOM  10144  OE2 GLU A 638     -18.925  72.566  61.933  1.00  1.210          O  
ATOM  10145  H   GLU A 638     -18.734  69.814  67.221  1.00  1.090          H  
ATOM  10146  HA  GLU A 638     -16.643  71.804  66.473  1.00  1.020          H  
ATOM  10147 1HB  GLU A 638     -17.641  70.283  64.728  1.00  1.460          H  
ATOM  10148 2HB  GLU A 638     -19.177  71.066  65.001  1.00  1.460          H  
ATOM  10149 1HG  GLU A 638     -18.437  73.190  64.223  1.00  1.460          H  
ATOM  10150 2HG  GLU A 638     -16.785  72.633  64.075  1.00  1.460          H  
ATOM  10151  N   VAL A 639     -17.698  73.899  67.116  1.00  0.810          N  
ATOM  10152  CA  VAL A 639     -18.234  75.178  67.556  1.00  0.820          C  
ATOM  10153  C   VAL A 639     -17.979  76.274  66.524  1.00  0.770          C  
ATOM  10154  O   VAL A 639     -16.851  76.479  66.089  1.00  0.750          O  
ATOM  10155  CB  VAL A 639     -17.607  75.553  68.918  1.00  1.140          C  
ATOM  10156  CG1 VAL A 639     -18.111  76.904  69.387  1.00  1.140          C  
ATOM  10157  CG2 VAL A 639     -17.949  74.479  69.944  1.00  1.140          C  
ATOM  10158  H   VAL A 639     -16.677  73.798  67.050  1.00  0.970          H  
ATOM  10159  HA  VAL A 639     -19.301  75.073  67.679  1.00  0.980          H  
ATOM  10160  HB  VAL A 639     -16.530  75.617  68.804  1.00  1.370          H  
ATOM  10161 1HG1 VAL A 639     -17.648  77.154  70.339  1.00  1.370          H  
ATOM  10162 2HG1 VAL A 639     -17.853  77.667  68.657  1.00  1.370          H  
ATOM  10163 3HG1 VAL A 639     -19.184  76.873  69.509  1.00  1.370          H  
ATOM  10164 1HG2 VAL A 639     -17.499  74.727  70.901  1.00  1.370          H  
ATOM  10165 2HG2 VAL A 639     -19.021  74.420  70.057  1.00  1.370          H  
ATOM  10166 3HG2 VAL A 639     -17.566  73.513  69.612  1.00  1.370          H  
ATOM  10167  N   THR A 640     -19.041  76.956  66.110  1.00  0.760          N  
ATOM  10168  CA  THR A 640     -18.928  78.014  65.110  1.00  0.720          C  
ATOM  10169  C   THR A 640     -18.609  79.326  65.791  1.00  0.690          C  
ATOM  10170  O   THR A 640     -19.283  79.731  66.738  1.00  0.720          O  
ATOM  10171  CB  THR A 640     -20.205  78.145  64.252  1.00  1.020          C  
ATOM  10172  OG1 THR A 640     -20.431  76.915  63.547  1.00  1.020          O  
ATOM  10173  CG2 THR A 640     -20.045  79.292  63.217  1.00  1.020          C  
ATOM  10174  H   THR A 640     -19.936  76.740  66.547  1.00  0.910          H  
ATOM  10175  HA  THR A 640     -18.106  77.784  64.439  1.00  0.860          H  
ATOM  10176  HB  THR A 640     -21.051  78.348  64.890  1.00  1.230          H  
ATOM  10177  HG1 THR A 640     -20.519  76.200  64.189  1.00  1.230          H  
ATOM  10178 1HG2 THR A 640     -20.947  79.362  62.612  1.00  1.230          H  
ATOM  10179 2HG2 THR A 640     -19.884  80.246  63.720  1.00  1.230          H  
ATOM  10180 3HG2 THR A 640     -19.191  79.076  62.572  1.00  1.230          H  
ATOM  10181  N   ILE A 641     -17.562  79.981  65.303  1.00  0.650          N  
ATOM  10182  CA  ILE A 641     -17.057  81.245  65.821  1.00  0.630          C  
ATOM  10183  C   ILE A 641     -17.326  82.430  64.899  1.00  0.640          C  
ATOM  10184  O   ILE A 641     -17.064  82.391  63.687  1.00  0.630          O  
ATOM  10185  CB  ILE A 641     -15.535  81.151  66.066  1.00  0.890          C  
ATOM  10186  CG1 ILE A 641     -15.200  79.959  67.007  1.00  0.890          C  
ATOM  10187  CG2 ILE A 641     -14.971  82.467  66.604  1.00  0.890          C  
ATOM  10188  CD1 ILE A 641     -15.844  79.979  68.365  1.00  0.890          C  
ATOM  10189  H   ILE A 641     -17.056  79.564  64.523  1.00  0.780          H  
ATOM  10190  HA  ILE A 641     -17.564  81.464  66.759  1.00  0.760          H  
ATOM  10191  HB  ILE A 641     -15.050  80.925  65.116  1.00  1.070          H  
ATOM  10192 1HG1 ILE A 641     -15.484  79.034  66.504  1.00  1.070          H  
ATOM  10193 2HG1 ILE A 641     -14.139  79.952  67.157  1.00  1.070          H  
ATOM  10194 1HG2 ILE A 641     -13.922  82.356  66.731  1.00  1.070          H  
ATOM  10195 2HG2 ILE A 641     -15.153  83.279  65.906  1.00  1.070          H  
ATOM  10196 3HG2 ILE A 641     -15.430  82.709  67.551  1.00  1.070          H  
ATOM  10197 1HD1 ILE A 641     -15.531  79.109  68.932  1.00  1.070          H  
ATOM  10198 2HD1 ILE A 641     -15.564  80.869  68.905  1.00  1.070          H  
ATOM  10199 3HD1 ILE A 641     -16.908  79.948  68.244  1.00  1.070          H  
ATOM  10200  N   SER A 642     -17.855  83.510  65.486  1.00  0.670          N  
ATOM  10201  CA  SER A 642     -18.155  84.714  64.711  1.00  0.700          C  
ATOM  10202  C   SER A 642     -17.989  85.999  65.523  1.00  0.690          C  
ATOM  10203  O   SER A 642     -18.359  86.071  66.697  1.00  0.710          O  
ATOM  10204  CB  SER A 642     -19.544  84.623  64.147  1.00  0.970          C  
ATOM  10205  OG  SER A 642     -19.850  85.772  63.406  1.00  0.970          O  
ATOM  10206  H   SER A 642     -18.079  83.459  66.489  1.00  0.800          H  
ATOM  10207  HA  SER A 642     -17.460  84.757  63.871  1.00  0.840          H  
ATOM  10208 1HB  SER A 642     -19.611  83.740  63.520  1.00  1.160          H  
ATOM  10209 2HB  SER A 642     -20.265  84.504  64.950  1.00  1.160          H  
ATOM  10210  HG  SER A 642     -20.525  85.489  62.749  1.00  1.160          H  
ATOM  10211  N   ILE A 643     -17.400  87.017  64.896  1.00  0.680          N  
ATOM  10212  CA  ILE A 643     -17.150  88.295  65.568  1.00  0.710          C  
ATOM  10213  C   ILE A 643     -18.093  89.415  65.105  1.00  0.780          C  
ATOM  10214  O   ILE A 643     -18.195  89.702  63.911  1.00  0.810          O  
ATOM  10215  CB  ILE A 643     -15.657  88.695  65.361  1.00  0.980          C  
ATOM  10216  CG1 ILE A 643     -15.331  90.001  66.117  1.00  0.980          C  
ATOM  10217  CG2 ILE A 643     -15.314  88.804  63.870  1.00  0.980          C  
ATOM  10218  CD1 ILE A 643     -13.827  90.311  66.252  1.00  0.980          C  
ATOM  10219  H   ILE A 643     -17.150  86.892  63.928  1.00  0.820          H  
ATOM  10220  HA  ILE A 643     -17.307  88.149  66.631  1.00  0.850          H  
ATOM  10221  HB  ILE A 643     -15.035  87.915  65.801  1.00  1.180          H  
ATOM  10222 1HG1 ILE A 643     -15.805  90.829  65.601  1.00  1.180          H  
ATOM  10223 2HG1 ILE A 643     -15.757  89.923  67.121  1.00  1.180          H  
ATOM  10224 1HG2 ILE A 643     -14.271  89.033  63.747  1.00  1.180          H  
ATOM  10225 2HG2 ILE A 643     -15.524  87.861  63.398  1.00  1.180          H  
ATOM  10226 3HG2 ILE A 643     -15.893  89.582  63.388  1.00  1.180          H  
ATOM  10227 1HD1 ILE A 643     -13.680  91.235  66.808  1.00  1.180          H  
ATOM  10228 2HD1 ILE A 643     -13.348  89.494  66.777  1.00  1.180          H  
ATOM  10229 3HD1 ILE A 643     -13.374  90.420  65.278  1.00  1.180          H  
ATOM  10230  N   GLU A 644     -18.750  90.067  66.071  1.00  0.820          N  
ATOM  10231  CA  GLU A 644     -19.705  91.149  65.773  1.00  0.870          C  
ATOM  10232  C   GLU A 644     -19.475  92.399  66.622  1.00  0.960          C  
ATOM  10233  O   GLU A 644     -19.017  92.304  67.758  1.00  1.150          O  
ATOM  10234  CB  GLU A 644     -21.147  90.669  66.002  1.00  1.200          C  
ATOM  10235  CG  GLU A 644     -21.631  89.543  65.079  1.00  1.200          C  
ATOM  10236  CD  GLU A 644     -23.070  89.136  65.362  1.00  1.200          C  
ATOM  10237  OE1 GLU A 644     -23.621  89.609  66.343  1.00  1.200          O  
ATOM  10238  OE2 GLU A 644     -23.616  88.371  64.603  1.00  1.200          O  
ATOM  10239  H   GLU A 644     -18.593  89.752  67.037  1.00  0.980          H  
ATOM  10240  HA  GLU A 644     -19.594  91.426  64.725  1.00  1.040          H  
ATOM  10241 1HB  GLU A 644     -21.234  90.306  67.022  1.00  1.440          H  
ATOM  10242 2HB  GLU A 644     -21.832  91.513  65.898  1.00  1.440          H  
ATOM  10243 1HG  GLU A 644     -21.549  89.873  64.042  1.00  1.440          H  
ATOM  10244 2HG  GLU A 644     -20.984  88.673  65.203  1.00  1.440          H  
ATOM  10245  N   LEU A 645     -19.810  93.575  66.082  1.00  1.130          N  
ATOM  10246  CA  LEU A 645     -19.704  94.816  66.859  1.00  1.560          C  
ATOM  10247  C   LEU A 645     -20.943  95.018  67.700  1.00  1.730          C  
ATOM  10248  O   LEU A 645     -22.055  94.940  67.176  1.00  2.060          O  
ATOM  10249  CB  LEU A 645     -19.559  96.047  65.939  1.00  2.010          C  
ATOM  10250  CG  LEU A 645     -19.461  97.454  66.651  1.00  2.010          C  
ATOM  10251  CD1 LEU A 645     -18.194  97.549  67.473  1.00  2.010          C  
ATOM  10252  CD2 LEU A 645     -19.461  98.546  65.599  1.00  2.010          C  
ATOM  10253  H   LEU A 645     -20.165  93.608  65.135  1.00  1.360          H  
ATOM  10254  HA  LEU A 645     -18.842  94.743  67.516  1.00  1.870          H  
ATOM  10255 1HB  LEU A 645     -18.701  95.936  65.319  1.00  2.410          H  
ATOM  10256 2HB  LEU A 645     -20.431  96.082  65.293  1.00  2.410          H  
ATOM  10257  HG  LEU A 645     -20.316  97.592  67.318  1.00  2.410          H  
ATOM  10258 1HD1 LEU A 645     -18.142  98.515  67.953  1.00  2.410          H  
ATOM  10259 2HD1 LEU A 645     -18.175  96.797  68.225  1.00  2.410          H  
ATOM  10260 3HD1 LEU A 645     -17.355  97.430  66.836  1.00  2.410          H  
ATOM  10261 1HD2 LEU A 645     -19.401  99.521  66.085  1.00  2.410          H  
ATOM  10262 2HD2 LEU A 645     -18.601  98.417  64.936  1.00  2.410          H  
ATOM  10263 3HD2 LEU A 645     -20.381  98.487  65.017  1.00  2.410          H  
ATOM  10264  N   LYS A 646     -20.771  95.283  68.996  1.00  1.860          N  
ATOM  10265  CA  LYS A 646     -21.939  95.532  69.833  1.00  2.040          C  
ATOM  10266  C   LYS A 646     -21.983  96.983  70.296  1.00  1.910          C  
ATOM  10267  O   LYS A 646     -23.054  97.592  70.321  1.00  1.820          O  
ATOM  10268  CB  LYS A 646     -21.972  94.580  71.028  1.00  2.780          C  
ATOM  10269  CG  LYS A 646     -22.028  93.083  70.661  1.00  2.780          C  
ATOM  10270  CD  LYS A 646     -23.280  92.676  69.882  1.00  2.780          C  
ATOM  10271  CE  LYS A 646     -23.272  91.171  69.604  1.00  2.780          C  
ATOM  10272  NZ  LYS A 646     -24.470  90.731  68.807  1.00  2.780          N  
ATOM  10273  H   LYS A 646     -19.825  95.321  69.392  1.00  2.230          H  
ATOM  10274  HA  LYS A 646     -22.837  95.375  69.242  1.00  2.450          H  
ATOM  10275 1HB  LYS A 646     -21.072  94.735  71.630  1.00  3.340          H  
ATOM  10276 2HB  LYS A 646     -22.829  94.811  71.659  1.00  3.340          H  
ATOM  10277 1HG  LYS A 646     -21.141  92.819  70.079  1.00  3.340          H  
ATOM  10278 2HG  LYS A 646     -22.029  92.517  71.576  1.00  3.340          H  
ATOM  10279 1HD  LYS A 646     -24.174  92.936  70.444  1.00  3.340          H  
ATOM  10280 2HD  LYS A 646     -23.309  93.186  68.919  1.00  3.340          H  
ATOM  10281 1HE  LYS A 646     -22.370  90.928  69.045  1.00  3.340          H  
ATOM  10282 2HE  LYS A 646     -23.257  90.631  70.549  1.00  3.340          H  
ATOM  10283 1HZ  LYS A 646     -24.415  89.729  68.634  1.00  3.340          H  
ATOM  10284 2HZ  LYS A 646     -25.316  90.938  69.314  1.00  3.340          H  
ATOM  10285 3HZ  LYS A 646     -24.486  91.220  67.911  1.00  3.340          H  
ATOM  10286  N   LYS A 647     -20.829  97.537  70.663  1.00  2.250          N  
ATOM  10287  CA  LYS A 647     -20.787  98.923  71.129  1.00  2.300          C  
ATOM  10288  C   LYS A 647     -19.577  99.665  70.623  1.00  1.590          C  
ATOM  10289  O   LYS A 647     -18.532  99.063  70.387  1.00  1.970          O  
ATOM  10290  CB  LYS A 647     -20.791  99.053  72.656  1.00  3.200          C  
ATOM  10291  CG  LYS A 647     -22.035  98.585  73.372  1.00  3.200          C  
ATOM  10292  CD  LYS A 647     -21.979  99.031  74.839  1.00  3.200          C  
ATOM  10293  CE  LYS A 647     -23.231  98.667  75.593  1.00  3.200          C  
ATOM  10294  NZ  LYS A 647     -23.280  99.324  76.943  1.00  3.200          N  
ATOM  10295  H   LYS A 647     -19.971  96.982  70.611  1.00  2.700          H  
ATOM  10296  HA  LYS A 647     -21.665  99.440  70.742  1.00  2.760          H  
ATOM  10297 1HB  LYS A 647     -19.954  98.490  73.064  1.00  3.840          H  
ATOM  10298 2HB  LYS A 647     -20.634 100.101  72.921  1.00  3.840          H  
ATOM  10299 1HG  LYS A 647     -22.923  98.993  72.886  1.00  3.840          H  
ATOM  10300 2HG  LYS A 647     -22.088  97.495  73.332  1.00  3.840          H  
ATOM  10301 1HD  LYS A 647     -21.136  98.536  75.331  1.00  3.840          H  
ATOM  10302 2HD  LYS A 647     -21.828 100.106  74.899  1.00  3.840          H  
ATOM  10303 1HE  LYS A 647     -24.099  98.972  75.017  1.00  3.840          H  
ATOM  10304 2HE  LYS A 647     -23.254  97.589  75.732  1.00  3.840          H  
ATOM  10305 1HZ  LYS A 647     -24.125  99.064  77.415  1.00  3.840          H  
ATOM  10306 2HZ  LYS A 647     -22.466  99.043  77.511  1.00  3.840          H  
ATOM  10307 3HZ  LYS A 647     -23.259 100.321  76.831  1.00  3.840          H  
ATOM  10308  N   SER A 648     -19.683 100.984  70.556  1.00  1.530          N  
ATOM  10309  CA  SER A 648     -18.537 101.813  70.223  1.00  1.730          C  
ATOM  10310  C   SER A 648     -18.632 103.149  70.956  1.00  1.680          C  
ATOM  10311  O   SER A 648     -19.721 103.587  71.334  1.00  2.250          O  
ATOM  10312  CB  SER A 648     -18.449 102.023  68.719  1.00  2.340          C  
ATOM  10313  OG  SER A 648     -19.541 102.762  68.241  1.00  2.340          O  
ATOM  10314  H   SER A 648     -20.569 101.434  70.738  1.00  1.840          H  
ATOM  10315  HA  SER A 648     -17.642 101.311  70.562  1.00  2.080          H  
ATOM  10316 1HB  SER A 648     -17.519 102.541  68.478  1.00  2.810          H  
ATOM  10317 2HB  SER A 648     -18.418 101.055  68.224  1.00  2.810          H  
ATOM  10318  HG  SER A 648     -19.408 102.850  67.294  1.00  2.810          H  
ATOM  10319  N   GLY A 649     -17.481 103.807  71.136  1.00  1.660          N  
ATOM  10320  CA  GLY A 649     -17.431 105.107  71.792  1.00  1.690          C  
ATOM  10321  C   GLY A 649     -17.409 104.969  73.316  1.00  1.560          C  
ATOM  10322  O   GLY A 649     -17.790 105.888  74.039  1.00  1.590          O  
ATOM  10323  H   GLY A 649     -16.621 103.348  70.848  1.00  1.990          H  
ATOM  10324 1HA  GLY A 649     -16.550 105.643  71.457  1.00  2.030          H  
ATOM  10325 2HA  GLY A 649     -18.296 105.700  71.488  1.00  2.030          H  
ATOM  10326  N   PHE A 650     -16.920 103.814  73.811  1.00  1.510          N  
ATOM  10327  CA  PHE A 650     -16.895 103.548  75.259  1.00  1.460          C  
ATOM  10328  C   PHE A 650     -16.205 104.698  76.010  1.00  1.410          C  
ATOM  10329  O   PHE A 650     -16.697 105.147  77.046  1.00  1.350          O  
ATOM  10330  CB  PHE A 650     -16.161 102.242  75.595  1.00  2.060          C  
ATOM  10331  CG  PHE A 650     -16.266 101.858  77.094  1.00  2.060          C  
ATOM  10332  CD1 PHE A 650     -17.147 100.867  77.484  1.00  2.060          C  
ATOM  10333  CD2 PHE A 650     -15.570 102.526  78.113  1.00  2.060          C  
ATOM  10334  CE1 PHE A 650     -17.306 100.546  78.810  1.00  2.060          C  
ATOM  10335  CE2 PHE A 650     -15.744 102.205  79.429  1.00  2.060          C  
ATOM  10336  CZ  PHE A 650     -16.610 101.216  79.777  1.00  2.060          C  
ATOM  10337  H   PHE A 650     -16.581 103.104  73.159  1.00  1.810          H  
ATOM  10338  HA  PHE A 650     -17.922 103.473  75.615  1.00  1.750          H  
ATOM  10339 1HB  PHE A 650     -16.587 101.433  75.004  1.00  2.480          H  
ATOM  10340 2HB  PHE A 650     -15.132 102.320  75.316  1.00  2.480          H  
ATOM  10341  HD1 PHE A 650     -17.731 100.328  76.733  1.00  2.480          H  
ATOM  10342  HD2 PHE A 650     -14.891 103.319  77.874  1.00  2.480          H  
ATOM  10343  HE1 PHE A 650     -18.013  99.755  79.087  1.00  2.480          H  
ATOM  10344  HE2 PHE A 650     -15.194 102.751  80.198  1.00  2.480          H  
ATOM  10345  HZ  PHE A 650     -16.758 100.969  80.824  1.00  2.480          H  
ATOM  10346  N   THR A 651     -15.080 105.154  75.474  1.00  1.510          N  
ATOM  10347  CA  THR A 651     -14.242 106.193  76.064  1.00  1.550          C  
ATOM  10348  C   THR A 651     -13.592 105.701  77.340  1.00  1.440          C  
ATOM  10349  O   THR A 651     -13.978 106.062  78.454  1.00  1.560          O  
ATOM  10350  CB  THR A 651     -15.011 107.501  76.268  1.00  2.150          C  
ATOM  10351  OG1 THR A 651     -15.819 107.770  75.088  1.00  2.150          O  
ATOM  10352  CG2 THR A 651     -13.983 108.637  76.421  1.00  2.150          C  
ATOM  10353  H   THR A 651     -14.782 104.740  74.617  1.00  1.810          H  
ATOM  10354  HA  THR A 651     -13.446 106.413  75.384  1.00  1.860          H  
ATOM  10355  HB  THR A 651     -15.650 107.445  77.149  1.00  2.580          H  
ATOM  10356  HG1 THR A 651     -16.583 107.137  75.049  1.00  2.580          H  
ATOM  10357 1HG2 THR A 651     -14.501 109.583  76.553  1.00  2.580          H  
ATOM  10358 2HG2 THR A 651     -13.355 108.447  77.293  1.00  2.580          H  
ATOM  10359 3HG2 THR A 651     -13.355 108.684  75.533  1.00  2.580          H  
ATOM  10360  N   LEU A 652     -12.639 104.784  77.167  1.00  1.290          N  
ATOM  10361  CA  LEU A 652     -12.015 104.136  78.317  1.00  1.170          C  
ATOM  10362  C   LEU A 652     -11.123 105.093  79.050  1.00  1.230          C  
ATOM  10363  O   LEU A 652     -10.236 105.690  78.460  1.00  1.360          O  
ATOM  10364  CB  LEU A 652     -11.069 102.979  77.884  1.00  1.690          C  
ATOM  10365  CG  LEU A 652     -11.627 101.587  77.505  1.00  1.690          C  
ATOM  10366  CD1 LEU A 652     -12.340 100.968  78.685  1.00  1.690          C  
ATOM  10367  CD2 LEU A 652     -12.526 101.704  76.328  1.00  1.690          C  
ATOM  10368  H   LEU A 652     -12.316 104.598  76.215  1.00  1.550          H  
ATOM  10369  HA  LEU A 652     -12.786 103.790  78.998  1.00  1.400          H  
ATOM  10370 1HB  LEU A 652     -10.497 103.337  77.023  1.00  2.020          H  
ATOM  10371 2HB  LEU A 652     -10.353 102.826  78.703  1.00  2.020          H  
ATOM  10372  HG  LEU A 652     -10.803 100.940  77.258  1.00  2.020          H  
ATOM  10373 1HD1 LEU A 652     -12.708  99.981  78.408  1.00  2.020          H  
ATOM  10374 2HD1 LEU A 652     -11.647 100.883  79.505  1.00  2.020          H  
ATOM  10375 3HD1 LEU A 652     -13.151 101.566  78.983  1.00  2.020          H  
ATOM  10376 1HD2 LEU A 652     -12.902 100.728  76.071  1.00  2.020          H  
ATOM  10377 2HD2 LEU A 652     -13.328 102.336  76.566  1.00  2.020          H  
ATOM  10378 3HD2 LEU A 652     -11.971 102.116  75.490  1.00  2.020          H  
ATOM  10379  N   SER A 653     -11.319 105.175  80.362  1.00  1.280          N  
ATOM  10380  CA  SER A 653     -10.471 105.990  81.210  1.00  1.330          C  
ATOM  10381  C   SER A 653      -9.177 105.237  81.477  1.00  1.260          C  
ATOM  10382  O   SER A 653      -9.164 104.002  81.421  1.00  1.180          O  
ATOM  10383  CB  SER A 653     -11.158 106.275  82.532  1.00  1.840          C  
ATOM  10384  OG  SER A 653     -11.285 105.095  83.299  1.00  1.840          O  
ATOM  10385  H   SER A 653     -12.090 104.682  80.778  1.00  1.540          H  
ATOM  10386  HA  SER A 653     -10.265 106.930  80.705  1.00  1.600          H  
ATOM  10387 1HB  SER A 653     -10.577 107.009  83.089  1.00  2.210          H  
ATOM  10388 2HB  SER A 653     -12.141 106.703  82.348  1.00  2.210          H  
ATOM  10389  HG  SER A 653     -11.730 105.374  84.115  1.00  2.210          H  
ATOM  10390  N   GLN A 654      -8.144 105.940  81.933  1.00  1.310          N  
ATOM  10391  CA  GLN A 654      -6.907 105.276  82.323  1.00  1.260          C  
ATOM  10392  C   GLN A 654      -7.098 104.196  83.377  1.00  1.190          C  
ATOM  10393  O   GLN A 654      -6.420 103.173  83.331  1.00  1.140          O  
ATOM  10394  CB  GLN A 654      -5.877 106.250  82.869  1.00  1.780          C  
ATOM  10395  CG  GLN A 654      -4.550 105.563  83.202  1.00  1.780          C  
ATOM  10396  CD  GLN A 654      -3.476 106.502  83.608  1.00  1.780          C  
ATOM  10397  OE1 GLN A 654      -3.436 107.649  83.146  1.00  1.780          O  
ATOM  10398  NE2 GLN A 654      -2.586 106.037  84.483  1.00  1.780          N  
ATOM  10399  H   GLN A 654      -8.206 106.951  81.869  1.00  1.570          H  
ATOM  10400  HA  GLN A 654      -6.492 104.808  81.435  1.00  1.510          H  
ATOM  10401 1HB  GLN A 654      -5.708 107.040  82.179  1.00  2.140          H  
ATOM  10402 2HB  GLN A 654      -6.256 106.700  83.788  1.00  2.140          H  
ATOM  10403 1HG  GLN A 654      -4.695 104.878  84.041  1.00  2.140          H  
ATOM  10404 2HG  GLN A 654      -4.210 105.006  82.327  1.00  2.140          H  
ATOM  10405 1HE2 GLN A 654      -1.839 106.621  84.797  1.00  2.140          H  
ATOM  10406 2HE2 GLN A 654      -2.668 105.073  84.859  1.00  2.140          H  
ATOM  10407  N   GLN A 655      -7.975 104.415  84.350  1.00  1.190          N  
ATOM  10408  CA  GLN A 655      -8.146 103.424  85.410  1.00  1.130          C  
ATOM  10409  C   GLN A 655      -8.685 102.111  84.855  1.00  1.090          C  
ATOM  10410  O   GLN A 655      -8.332 101.018  85.329  1.00  1.020          O  
ATOM  10411  CB  GLN A 655      -9.082 103.972  86.484  1.00  1.610          C  
ATOM  10412  CG  GLN A 655      -8.496 105.164  87.240  1.00  1.610          C  
ATOM  10413  CD  GLN A 655      -8.648 106.484  86.473  1.00  1.610          C  
ATOM  10414  OE1 GLN A 655      -9.190 106.512  85.356  1.00  1.610          O  
ATOM  10415  NE2 GLN A 655      -8.167 107.567  87.058  1.00  1.610          N  
ATOM  10416  H   GLN A 655      -8.513 105.283  84.355  1.00  1.430          H  
ATOM  10417  HA  GLN A 655      -7.168 103.223  85.854  1.00  1.360          H  
ATOM  10418 1HB  GLN A 655     -10.026 104.275  86.028  1.00  1.930          H  
ATOM  10419 2HB  GLN A 655      -9.306 103.185  87.203  1.00  1.930          H  
ATOM  10420 1HG  GLN A 655      -9.006 105.262  88.199  1.00  1.930          H  
ATOM  10421 2HG  GLN A 655      -7.431 104.983  87.400  1.00  1.930          H  
ATOM  10422 1HE2 GLN A 655      -8.234 108.457  86.604  1.00  1.930          H  
ATOM  10423 2HE2 GLN A 655      -7.734 107.501  87.958  1.00  1.930          H  
ATOM  10424  N   MET A 656      -9.547 102.217  83.849  1.00  1.150          N  
ATOM  10425  CA  MET A 656     -10.115 101.034  83.247  1.00  1.110          C  
ATOM  10426  C   MET A 656      -9.065 100.419  82.342  1.00  1.060          C  
ATOM  10427  O   MET A 656      -8.895  99.202  82.310  1.00  1.020          O  
ATOM  10428  CB  MET A 656     -11.378 101.409  82.492  1.00  1.570          C  
ATOM  10429  CG  MET A 656     -12.522 101.937  83.392  1.00  1.570          C  
ATOM  10430  SD  MET A 656     -13.089 100.782  84.657  1.00  1.570          S  
ATOM  10431  CE  MET A 656     -12.241 101.316  86.141  1.00  1.570          C  
ATOM  10432  H   MET A 656      -9.816 103.145  83.512  1.00  1.380          H  
ATOM  10433  HA  MET A 656     -10.351 100.307  84.019  1.00  1.330          H  
ATOM  10434 1HB  MET A 656     -11.137 102.199  81.779  1.00  1.880          H  
ATOM  10435 2HB  MET A 656     -11.727 100.576  81.922  1.00  1.880          H  
ATOM  10436 1HG  MET A 656     -12.185 102.833  83.896  1.00  1.880          H  
ATOM  10437 2HG  MET A 656     -13.371 102.198  82.764  1.00  1.880          H  
ATOM  10438 1HE  MET A 656     -12.531 100.676  86.975  1.00  1.880          H  
ATOM  10439 2HE  MET A 656     -11.173 101.252  86.009  1.00  1.880          H  
ATOM  10440 3HE  MET A 656     -12.514 102.346  86.365  1.00  1.880          H  
ATOM  10441  N   LEU A 657      -8.267 101.268  81.691  1.00  1.090          N  
ATOM  10442  CA  LEU A 657      -7.220 100.810  80.794  1.00  1.060          C  
ATOM  10443  C   LEU A 657      -6.212  99.968  81.574  1.00  1.040          C  
ATOM  10444  O   LEU A 657      -5.703  98.964  81.055  1.00  1.030          O  
ATOM  10445  CB  LEU A 657      -6.543 102.012  80.121  1.00  1.500          C  
ATOM  10446  CG  LEU A 657      -5.478 101.749  79.022  1.00  1.500          C  
ATOM  10447  CD1 LEU A 657      -6.097 100.955  77.869  1.00  1.500          C  
ATOM  10448  CD2 LEU A 657      -4.991 103.108  78.509  1.00  1.500          C  
ATOM  10449  H   LEU A 657      -8.451 102.272  81.763  1.00  1.310          H  
ATOM  10450  HA  LEU A 657      -7.676 100.201  80.032  1.00  1.270          H  
ATOM  10451 1HB  LEU A 657      -7.320 102.657  79.702  1.00  1.800          H  
ATOM  10452 2HB  LEU A 657      -6.034 102.568  80.899  1.00  1.800          H  
ATOM  10453  HG  LEU A 657      -4.636 101.179  79.426  1.00  1.800          H  
ATOM  10454 1HD1 LEU A 657      -5.350 100.807  77.084  1.00  1.800          H  
ATOM  10455 2HD1 LEU A 657      -6.442  99.982  78.208  1.00  1.800          H  
ATOM  10456 3HD1 LEU A 657      -6.933 101.524  77.474  1.00  1.800          H  
ATOM  10457 1HD2 LEU A 657      -4.249 102.960  77.718  1.00  1.800          H  
ATOM  10458 2HD2 LEU A 657      -5.842 103.645  78.110  1.00  1.800          H  
ATOM  10459 3HD2 LEU A 657      -4.550 103.675  79.325  1.00  1.800          H  
ATOM  10460  N   GLU A 658      -5.901 100.375  82.813  1.00  1.020          N  
ATOM  10461  CA  GLU A 658      -4.982  99.600  83.633  1.00  0.990          C  
ATOM  10462  C   GLU A 658      -5.559  98.204  83.925  1.00  0.940          C  
ATOM  10463  O   GLU A 658      -4.845  97.208  83.776  1.00  0.910          O  
ATOM  10464  CB  GLU A 658      -4.662 100.344  84.936  1.00  1.400          C  
ATOM  10465  CG  GLU A 658      -3.786 101.610  84.758  1.00  1.400          C  
ATOM  10466  CD  GLU A 658      -3.608 102.402  86.039  1.00  1.400          C  
ATOM  10467  OE1 GLU A 658      -4.183 102.012  87.031  1.00  1.400          O  
ATOM  10468  OE2 GLU A 658      -2.915 103.409  86.023  1.00  1.400          O  
ATOM  10469  H   GLU A 658      -6.287 101.262  83.155  1.00  1.220          H  
ATOM  10470  HA  GLU A 658      -4.052  99.473  83.080  1.00  1.190          H  
ATOM  10471 1HB  GLU A 658      -5.597 100.651  85.410  1.00  1.680          H  
ATOM  10472 2HB  GLU A 658      -4.152  99.671  85.624  1.00  1.680          H  
ATOM  10473 1HG  GLU A 658      -2.807 101.303  84.400  1.00  1.680          H  
ATOM  10474 2HG  GLU A 658      -4.227 102.244  84.000  1.00  1.680          H  
ATOM  10475  N   LEU A 659      -6.866  98.101  84.250  1.00  0.930          N  
ATOM  10476  CA  LEU A 659      -7.459  96.770  84.479  1.00  0.890          C  
ATOM  10477  C   LEU A 659      -7.420  95.922  83.208  1.00  0.880          C  
ATOM  10478  O   LEU A 659      -7.199  94.704  83.257  1.00  0.870          O  
ATOM  10479  CB  LEU A 659      -8.922  96.868  84.947  1.00  1.260          C  
ATOM  10480  CG  LEU A 659      -9.210  97.406  86.341  1.00  1.260          C  
ATOM  10481  CD1 LEU A 659     -10.730  97.612  86.473  1.00  1.260          C  
ATOM  10482  CD2 LEU A 659      -8.727  96.388  87.406  1.00  1.260          C  
ATOM  10483  H   LEU A 659      -7.406  98.963  84.410  1.00  1.120          H  
ATOM  10484  HA  LEU A 659      -6.867  96.260  85.231  1.00  1.070          H  
ATOM  10485 1HB  LEU A 659      -9.474  97.483  84.229  1.00  1.510          H  
ATOM  10486 2HB  LEU A 659      -9.331  95.877  84.937  1.00  1.510          H  
ATOM  10487  HG  LEU A 659      -8.705  98.367  86.481  1.00  1.510          H  
ATOM  10488 1HD1 LEU A 659     -10.961  98.004  87.464  1.00  1.510          H  
ATOM  10489 2HD1 LEU A 659     -11.066  98.326  85.721  1.00  1.510          H  
ATOM  10490 3HD1 LEU A 659     -11.248  96.659  86.333  1.00  1.510          H  
ATOM  10491 1HD2 LEU A 659      -8.948  96.776  88.393  1.00  1.510          H  
ATOM  10492 2HD2 LEU A 659      -9.246  95.435  87.264  1.00  1.510          H  
ATOM  10493 3HD2 LEU A 659      -7.658  96.228  87.325  1.00  1.510          H  
ATOM  10494  N   ILE A 660      -7.642  96.578  82.075  1.00  0.910          N  
ATOM  10495  CA  ILE A 660      -7.651  95.953  80.760  1.00  0.910          C  
ATOM  10496  C   ILE A 660      -6.309  95.351  80.394  1.00  0.880          C  
ATOM  10497  O   ILE A 660      -6.245  94.190  79.961  1.00  0.850          O  
ATOM  10498  CB  ILE A 660      -8.119  97.011  79.740  1.00  1.270          C  
ATOM  10499  CG1 ILE A 660      -9.592  97.270  80.005  1.00  1.270          C  
ATOM  10500  CG2 ILE A 660      -7.822  96.658  78.324  1.00  1.270          C  
ATOM  10501  CD1 ILE A 660     -10.176  98.446  79.368  1.00  1.270          C  
ATOM  10502  H   ILE A 660      -7.855  97.579  82.153  1.00  1.090          H  
ATOM  10503  HA  ILE A 660      -8.374  95.147  80.771  1.00  1.090          H  
ATOM  10504  HB  ILE A 660      -7.613  97.914  79.961  1.00  1.530          H  
ATOM  10505 1HG1 ILE A 660     -10.135  96.419  79.661  1.00  1.530          H  
ATOM  10506 2HG1 ILE A 660      -9.737  97.351  81.063  1.00  1.530          H  
ATOM  10507 1HG2 ILE A 660      -8.148  97.449  77.664  1.00  1.530          H  
ATOM  10508 2HG2 ILE A 660      -6.757  96.511  78.177  1.00  1.530          H  
ATOM  10509 3HG2 ILE A 660      -8.335  95.778  78.094  1.00  1.530          H  
ATOM  10510 1HD1 ILE A 660     -11.209  98.483  79.629  1.00  1.530          H  
ATOM  10511 2HD1 ILE A 660      -9.692  99.336  79.712  1.00  1.530          H  
ATOM  10512 3HD1 ILE A 660     -10.086  98.387  78.318  1.00  1.530          H  
ATOM  10513  N   THR A 661      -5.244  96.128  80.567  1.00  0.910          N  
ATOM  10514  CA  THR A 661      -3.907  95.654  80.267  1.00  0.910          C  
ATOM  10515  C   THR A 661      -3.523  94.515  81.207  1.00  0.860          C  
ATOM  10516  O   THR A 661      -3.011  93.483  80.756  1.00  0.850          O  
ATOM  10517  CB  THR A 661      -2.880  96.803  80.346  1.00  1.270          C  
ATOM  10518  OG1 THR A 661      -3.229  97.818  79.367  1.00  1.270          O  
ATOM  10519  CG2 THR A 661      -1.479  96.267  80.051  1.00  1.270          C  
ATOM  10520  H   THR A 661      -5.384  97.087  80.896  1.00  1.090          H  
ATOM  10521  HA  THR A 661      -3.899  95.268  79.249  1.00  1.090          H  
ATOM  10522  HB  THR A 661      -2.903  97.249  81.343  1.00  1.530          H  
ATOM  10523  HG1 THR A 661      -4.031  98.273  79.687  1.00  1.530          H  
ATOM  10524 1HG2 THR A 661      -0.759  97.081  80.093  1.00  1.530          H  
ATOM  10525 2HG2 THR A 661      -1.202  95.510  80.779  1.00  1.530          H  
ATOM  10526 3HG2 THR A 661      -1.474  95.833  79.071  1.00  1.530          H  
ATOM  10527  N   ARG A 662      -3.790  94.688  82.513  1.00  0.850          N  
ATOM  10528  CA  ARG A 662      -3.431  93.681  83.501  1.00  0.820          C  
ATOM  10529  C   ARG A 662      -4.111  92.342  83.234  1.00  0.790          C  
ATOM  10530  O   ARG A 662      -3.450  91.301  83.307  1.00  0.780          O  
ATOM  10531  CB  ARG A 662      -3.804  94.159  84.890  1.00  1.160          C  
ATOM  10532  CG  ARG A 662      -2.961  95.292  85.426  1.00  1.160          C  
ATOM  10533  CD  ARG A 662      -3.504  95.800  86.705  1.00  1.160          C  
ATOM  10534  NE  ARG A 662      -2.794  96.990  87.149  1.00  1.160          N  
ATOM  10535  CZ  ARG A 662      -3.172  97.785  88.172  1.00  1.160          C  
ATOM  10536  NH1 ARG A 662      -4.246  97.495  88.882  1.00  1.160          N  
ATOM  10537  NH2 ARG A 662      -2.461  98.863  88.457  1.00  1.160          N  
ATOM  10538  H   ARG A 662      -4.215  95.562  82.834  1.00  1.020          H  
ATOM  10539  HA  ARG A 662      -2.352  93.534  83.464  1.00  0.980          H  
ATOM  10540 1HB  ARG A 662      -4.844  94.489  84.894  1.00  1.390          H  
ATOM  10541 2HB  ARG A 662      -3.722  93.332  85.590  1.00  1.390          H  
ATOM  10542 1HG  ARG A 662      -1.959  94.915  85.618  1.00  1.390          H  
ATOM  10543 2HG  ARG A 662      -2.899  96.099  84.710  1.00  1.390          H  
ATOM  10544 1HD  ARG A 662      -4.556  96.057  86.562  1.00  1.390          H  
ATOM  10545 2HD  ARG A 662      -3.413  95.026  87.474  1.00  1.390          H  
ATOM  10546  HE  ARG A 662      -1.964  97.255  86.633  1.00  1.390          H  
ATOM  10547 1HH1 ARG A 662      -4.783  96.668  88.669  1.00  1.390          H  
ATOM  10548 2HH1 ARG A 662      -4.526  98.098  89.643  1.00  1.390          H  
ATOM  10549 1HH2 ARG A 662      -1.643  99.092  87.907  1.00  1.390          H  
ATOM  10550 2HH2 ARG A 662      -2.740  99.474  89.211  1.00  1.390          H  
ATOM  10551  N   LEU A 663      -5.405  92.345  82.881  1.00  0.800          N  
ATOM  10552  CA  LEU A 663      -6.057  91.078  82.603  1.00  0.770          C  
ATOM  10553  C   LEU A 663      -5.491  90.448  81.343  1.00  0.730          C  
ATOM  10554  O   LEU A 663      -5.262  89.241  81.299  1.00  0.710          O  
ATOM  10555  CB  LEU A 663      -7.570  91.201  82.517  1.00  1.090          C  
ATOM  10556  CG  LEU A 663      -8.341  89.857  82.229  1.00  1.090          C  
ATOM  10557  CD1 LEU A 663      -8.062  88.771  83.277  1.00  1.090          C  
ATOM  10558  CD2 LEU A 663      -9.734  90.136  82.267  1.00  1.090          C  
ATOM  10559  H   LEU A 663      -5.945  93.216  82.854  1.00  0.960          H  
ATOM  10560  HA  LEU A 663      -5.838  90.426  83.442  1.00  0.920          H  
ATOM  10561 1HB  LEU A 663      -7.933  91.608  83.461  1.00  1.310          H  
ATOM  10562 2HB  LEU A 663      -7.811  91.918  81.723  1.00  1.310          H  
ATOM  10563  HG  LEU A 663      -8.058  89.482  81.246  1.00  1.310          H  
ATOM  10564 1HD1 LEU A 663      -8.634  87.876  83.038  1.00  1.310          H  
ATOM  10565 2HD1 LEU A 663      -7.039  88.521  83.277  1.00  1.310          H  
ATOM  10566 3HD1 LEU A 663      -8.349  89.132  84.260  1.00  1.310          H  
ATOM  10567 1HD2 LEU A 663     -10.254  89.215  82.058  1.00  1.310          H  
ATOM  10568 2HD2 LEU A 663      -9.980  90.478  83.256  1.00  1.310          H  
ATOM  10569 3HD2 LEU A 663      -9.969  90.897  81.529  1.00  1.310          H  
ATOM  10570  N   HIS A 664      -5.227  91.236  80.299  1.00  0.790          N  
ATOM  10571  CA  HIS A 664      -4.666  90.636  79.096  1.00  0.800          C  
ATOM  10572  C   HIS A 664      -3.404  89.848  79.470  1.00  0.750          C  
ATOM  10573  O   HIS A 664      -3.217  88.696  79.036  1.00  0.730          O  
ATOM  10574  CB  HIS A 664      -4.334  91.712  78.059  1.00  1.120          C  
ATOM  10575  CG  HIS A 664      -3.809  91.184  76.754  1.00  1.120          C  
ATOM  10576  ND1 HIS A 664      -4.598  90.466  75.888  1.00  1.120          N  
ATOM  10577  CD2 HIS A 664      -2.598  91.294  76.161  1.00  1.120          C  
ATOM  10578  CE1 HIS A 664      -3.901  90.172  74.804  1.00  1.120          C  
ATOM  10579  NE2 HIS A 664      -2.686  90.670  74.937  1.00  1.120          N  
ATOM  10580  H   HIS A 664      -5.446  92.239  80.319  1.00  0.950          H  
ATOM  10581  HA  HIS A 664      -5.383  89.945  78.659  1.00  0.960          H  
ATOM  10582 1HB  HIS A 664      -5.224  92.312  77.870  1.00  1.340          H  
ATOM  10583 2HB  HIS A 664      -3.585  92.388  78.472  1.00  1.340          H  
ATOM  10584  HD1 HIS A 664      -5.291  89.835  76.239  1.00  1.340          H  
ATOM  10585  HD2 HIS A 664      -1.669  91.770  76.464  1.00  1.340          H  
ATOM  10586  HE1 HIS A 664      -4.368  89.616  74.002  1.00  1.340          H  
ATOM  10587  N   GLN A 665      -2.547  90.475  80.292  1.00  0.770          N  
ATOM  10588  CA  GLN A 665      -1.322  89.841  80.750  1.00  0.790          C  
ATOM  10589  C   GLN A 665      -1.615  88.582  81.571  1.00  0.710          C  
ATOM  10590  O   GLN A 665      -0.972  87.552  81.357  1.00  0.720          O  
ATOM  10591  CB  GLN A 665      -0.521  90.834  81.599  1.00  1.100          C  
ATOM  10592  CG  GLN A 665       0.084  91.999  80.831  1.00  1.100          C  
ATOM  10593  CD  GLN A 665       0.707  93.033  81.751  1.00  1.100          C  
ATOM  10594  OE1 GLN A 665       0.015  93.820  82.407  1.00  1.100          O  
ATOM  10595  NE2 GLN A 665       2.030  93.012  81.832  1.00  1.100          N  
ATOM  10596  H   GLN A 665      -2.760  91.438  80.582  1.00  0.920          H  
ATOM  10597  HA  GLN A 665      -0.741  89.542  79.891  1.00  0.950          H  
ATOM  10598 1HB  GLN A 665      -1.158  91.249  82.369  1.00  1.320          H  
ATOM  10599 2HB  GLN A 665       0.292  90.308  82.099  1.00  1.320          H  
ATOM  10600 1HG  GLN A 665       0.855  91.626  80.175  1.00  1.320          H  
ATOM  10601 2HG  GLN A 665      -0.694  92.485  80.246  1.00  1.320          H  
ATOM  10602 1HE2 GLN A 665       2.519  93.658  82.425  1.00  1.320          H  
ATOM  10603 2HE2 GLN A 665       2.561  92.340  81.310  1.00  1.320          H  
ATOM  10604  N   TYR A 666      -2.613  88.650  82.463  1.00  0.700          N  
ATOM  10605  CA  TYR A 666      -3.031  87.526  83.295  1.00  0.720          C  
ATOM  10606  C   TYR A 666      -3.475  86.328  82.463  1.00  0.660          C  
ATOM  10607  O   TYR A 666      -3.050  85.190  82.700  1.00  0.690          O  
ATOM  10608  CB  TYR A 666      -4.172  87.921  84.231  1.00  1.000          C  
ATOM  10609  CG  TYR A 666      -4.639  86.797  85.133  1.00  1.000          C  
ATOM  10610  CD1 TYR A 666      -3.995  86.601  86.335  1.00  1.000          C  
ATOM  10611  CD2 TYR A 666      -5.675  85.938  84.754  1.00  1.000          C  
ATOM  10612  CE1 TYR A 666      -4.357  85.573  87.150  1.00  1.000          C  
ATOM  10613  CE2 TYR A 666      -6.031  84.902  85.585  1.00  1.000          C  
ATOM  10614  CZ  TYR A 666      -5.370  84.717  86.772  1.00  1.000          C  
ATOM  10615  OH  TYR A 666      -5.704  83.677  87.592  1.00  1.000          O  
ATOM  10616  H   TYR A 666      -3.066  89.557  82.618  1.00  0.840          H  
ATOM  10617  HA  TYR A 666      -2.179  87.218  83.888  1.00  0.860          H  
ATOM  10618 1HB  TYR A 666      -3.875  88.773  84.848  1.00  1.200          H  
ATOM  10619 2HB  TYR A 666      -4.983  88.232  83.644  1.00  1.200          H  
ATOM  10620  HD1 TYR A 666      -3.183  87.266  86.633  1.00  1.200          H  
ATOM  10621  HD2 TYR A 666      -6.192  86.075  83.803  1.00  1.200          H  
ATOM  10622  HE1 TYR A 666      -3.832  85.423  88.092  1.00  1.200          H  
ATOM  10623  HE2 TYR A 666      -6.822  84.219  85.300  1.00  1.200          H  
ATOM  10624  HH  TYR A 666      -5.016  83.592  88.292  1.00  1.200          H  
ATOM  10625  N   ILE A 667      -4.323  86.560  81.467  1.00  0.630          N  
ATOM  10626  CA  ILE A 667      -4.822  85.428  80.710  1.00  0.660          C  
ATOM  10627  C   ILE A 667      -3.617  84.726  80.096  1.00  0.590          C  
ATOM  10628  O   ILE A 667      -3.432  83.511  80.247  1.00  0.610          O  
ATOM  10629  CB  ILE A 667      -5.792  85.876  79.577  1.00  0.910          C  
ATOM  10630  CG1 ILE A 667      -7.110  86.485  80.189  1.00  0.910          C  
ATOM  10631  CG2 ILE A 667      -6.141  84.629  78.664  1.00  0.910          C  
ATOM  10632  CD1 ILE A 667      -7.980  87.247  79.199  1.00  0.910          C  
ATOM  10633  H   ILE A 667      -4.647  87.517  81.298  1.00  0.760          H  
ATOM  10634  HA  ILE A 667      -5.321  84.754  81.385  1.00  0.790          H  
ATOM  10635  HB  ILE A 667      -5.316  86.657  78.980  1.00  1.090          H  
ATOM  10636 1HG1 ILE A 667      -7.715  85.708  80.598  1.00  1.090          H  
ATOM  10637 2HG1 ILE A 667      -6.829  87.165  80.990  1.00  1.090          H  
ATOM  10638 1HG2 ILE A 667      -6.806  84.927  77.863  1.00  1.090          H  
ATOM  10639 2HG2 ILE A 667      -5.238  84.223  78.225  1.00  1.090          H  
ATOM  10640 3HG2 ILE A 667      -6.623  83.858  79.259  1.00  1.090          H  
ATOM  10641 1HD1 ILE A 667      -8.848  87.640  79.720  1.00  1.090          H  
ATOM  10642 2HD1 ILE A 667      -7.410  88.079  78.779  1.00  1.090          H  
ATOM  10643 3HD1 ILE A 667      -8.311  86.596  78.397  1.00  1.090          H  
ATOM  10644  N   PHE A 668      -2.744  85.497  79.466  1.00  0.590          N  
ATOM  10645  CA  PHE A 668      -1.552  84.930  78.866  1.00  0.640          C  
ATOM  10646  C   PHE A 668      -0.620  84.181  79.834  1.00  0.650          C  
ATOM  10647  O   PHE A 668      -0.210  83.046  79.538  1.00  0.730          O  
ATOM  10648  CB  PHE A 668      -0.802  86.033  78.146  1.00  0.880          C  
ATOM  10649  CG  PHE A 668       0.520  85.666  77.617  1.00  0.880          C  
ATOM  10650  CD1 PHE A 668       0.657  84.793  76.569  1.00  0.880          C  
ATOM  10651  CD2 PHE A 668       1.644  86.265  78.123  1.00  0.880          C  
ATOM  10652  CE1 PHE A 668       1.902  84.527  76.059  1.00  0.880          C  
ATOM  10653  CE2 PHE A 668       2.866  86.007  77.593  1.00  0.880          C  
ATOM  10654  CZ  PHE A 668       2.989  85.137  76.558  1.00  0.880          C  
ATOM  10655  H   PHE A 668      -2.936  86.503  79.383  1.00  0.710          H  
ATOM  10656  HA  PHE A 668      -1.877  84.215  78.117  1.00  0.770          H  
ATOM  10657 1HB  PHE A 668      -1.410  86.402  77.319  1.00  1.050          H  
ATOM  10658 2HB  PHE A 668      -0.668  86.872  78.832  1.00  1.050          H  
ATOM  10659  HD1 PHE A 668      -0.222  84.311  76.144  1.00  1.050          H  
ATOM  10660  HD2 PHE A 668       1.545  86.965  78.952  1.00  1.050          H  
ATOM  10661  HE1 PHE A 668       2.013  83.826  75.230  1.00  1.050          H  
ATOM  10662  HE2 PHE A 668       3.740  86.500  77.998  1.00  1.050          H  
ATOM  10663  HZ  PHE A 668       3.957  84.919  76.131  1.00  1.050          H  
ATOM  10664  N   SER A 669      -0.244  84.815  80.955  1.00  0.680          N  
ATOM  10665  CA  SER A 669       0.719  84.206  81.869  1.00  0.760          C  
ATOM  10666  C   SER A 669       0.163  83.229  82.913  1.00  0.750          C  
ATOM  10667  O   SER A 669       0.892  82.341  83.365  1.00  0.830          O  
ATOM  10668  CB  SER A 669       1.465  85.301  82.599  1.00  1.030          C  
ATOM  10669  OG  SER A 669       0.621  86.009  83.453  1.00  1.030          O  
ATOM  10670  H   SER A 669      -0.606  85.750  81.170  1.00  0.820          H  
ATOM  10671  HA  SER A 669       1.438  83.662  81.260  1.00  0.910          H  
ATOM  10672 1HB  SER A 669       2.291  84.873  83.164  1.00  1.240          H  
ATOM  10673 2HB  SER A 669       1.886  85.987  81.870  1.00  1.240          H  
ATOM  10674  HG  SER A 669       1.194  86.628  83.920  1.00  1.240          H  
ATOM  10675  N   HIS A 670      -1.117  83.332  83.270  1.00  0.710          N  
ATOM  10676  CA  HIS A 670      -1.686  82.463  84.293  1.00  0.770          C  
ATOM  10677  C   HIS A 670      -2.764  81.491  83.809  1.00  0.790          C  
ATOM  10678  O   HIS A 670      -2.921  80.424  84.407  1.00  0.970          O  
ATOM  10679  CB  HIS A 670      -2.224  83.314  85.438  1.00  1.050          C  
ATOM  10680  CG  HIS A 670      -1.136  84.058  86.154  1.00  1.050          C  
ATOM  10681  ND1 HIS A 670      -0.263  83.433  87.014  1.00  1.050          N  
ATOM  10682  CD2 HIS A 670      -0.769  85.353  86.124  1.00  1.050          C  
ATOM  10683  CE1 HIS A 670       0.599  84.318  87.469  1.00  1.050          C  
ATOM  10684  NE2 HIS A 670       0.310  85.491  86.952  1.00  1.050          N  
ATOM  10685  H   HIS A 670      -1.686  84.080  82.893  1.00  0.850          H  
ATOM  10686  HA  HIS A 670      -0.886  81.855  84.709  1.00  0.920          H  
ATOM  10687 1HB  HIS A 670      -2.930  84.034  85.038  1.00  1.260          H  
ATOM  10688 2HB  HIS A 670      -2.754  82.687  86.153  1.00  1.260          H  
ATOM  10689  HD1 HIS A 670      -0.547  82.664  87.583  1.00  1.260          H  
ATOM  10690  HD2 HIS A 670      -1.145  86.211  85.595  1.00  1.260          H  
ATOM  10691  HE1 HIS A 670       1.383  84.018  88.160  1.00  1.260          H  
ATOM  10692  N   ILE A 671      -3.489  81.807  82.725  1.00  0.690          N  
ATOM  10693  CA  ILE A 671      -4.517  80.872  82.266  1.00  0.810          C  
ATOM  10694  C   ILE A 671      -3.955  79.952  81.214  1.00  0.720          C  
ATOM  10695  O   ILE A 671      -4.098  78.730  81.288  1.00  0.730          O  
ATOM  10696  CB  ILE A 671      -5.765  81.565  81.678  1.00  1.090          C  
ATOM  10697  CG1 ILE A 671      -6.455  82.378  82.792  1.00  1.090          C  
ATOM  10698  CG2 ILE A 671      -6.690  80.555  80.928  1.00  1.090          C  
ATOM  10699  CD1 ILE A 671      -7.618  83.196  82.333  1.00  1.090          C  
ATOM  10700  H   ILE A 671      -3.366  82.712  82.246  1.00  0.830          H  
ATOM  10701  HA  ILE A 671      -4.835  80.265  83.110  1.00  0.970          H  
ATOM  10702  HB  ILE A 671      -5.443  82.291  80.950  1.00  1.300          H  
ATOM  10703 1HG1 ILE A 671      -6.756  81.752  83.585  1.00  1.300          H  
ATOM  10704 2HG1 ILE A 671      -5.710  83.067  83.184  1.00  1.300          H  
ATOM  10705 1HG2 ILE A 671      -7.521  81.070  80.510  1.00  1.300          H  
ATOM  10706 2HG2 ILE A 671      -6.157  80.069  80.118  1.00  1.300          H  
ATOM  10707 3HG2 ILE A 671      -7.040  79.806  81.591  1.00  1.300          H  
ATOM  10708 1HD1 ILE A 671      -7.988  83.770  83.156  1.00  1.300          H  
ATOM  10709 2HD1 ILE A 671      -7.310  83.841  81.568  1.00  1.300          H  
ATOM  10710 3HD1 ILE A 671      -8.413  82.558  81.963  1.00  1.300          H  
ATOM  10711  N   LEU A 672      -3.322  80.546  80.219  1.00  0.670          N  
ATOM  10712  CA  LEU A 672      -2.791  79.788  79.105  1.00  0.650          C  
ATOM  10713  C   LEU A 672      -1.384  79.290  79.433  1.00  0.680          C  
ATOM  10714  O   LEU A 672      -0.870  78.371  78.797  1.00  0.970          O  
ATOM  10715  CB  LEU A 672      -2.756  80.697  77.877  1.00  0.920          C  
ATOM  10716  CG  LEU A 672      -4.110  81.310  77.422  1.00  0.920          C  
ATOM  10717  CD1 LEU A 672      -3.831  82.253  76.270  1.00  0.920          C  
ATOM  10718  CD2 LEU A 672      -5.091  80.230  77.009  1.00  0.920          C  
ATOM  10719  H   LEU A 672      -3.257  81.569  80.227  1.00  0.800          H  
ATOM  10720  HA  LEU A 672      -3.422  78.921  78.927  1.00  0.780          H  
ATOM  10721 1HB  LEU A 672      -2.059  81.516  78.073  1.00  1.100          H  
ATOM  10722 2HB  LEU A 672      -2.388  80.113  77.042  1.00  1.100          H  
ATOM  10723  HG  LEU A 672      -4.542  81.885  78.240  1.00  1.100          H  
ATOM  10724 1HD1 LEU A 672      -4.761  82.715  75.937  1.00  1.100          H  
ATOM  10725 2HD1 LEU A 672      -3.142  83.025  76.588  1.00  1.100          H  
ATOM  10726 3HD1 LEU A 672      -3.391  81.694  75.462  1.00  1.100          H  
ATOM  10727 1HD2 LEU A 672      -6.020  80.691  76.684  1.00  1.100          H  
ATOM  10728 2HD2 LEU A 672      -4.668  79.672  76.194  1.00  1.100          H  
ATOM  10729 3HD2 LEU A 672      -5.300  79.565  77.835  1.00  1.100          H  
ATOM  10730  N   ARG A 673      -0.774  79.928  80.440  1.00  0.770          N  
ATOM  10731  CA  ARG A 673       0.589  79.666  80.910  1.00  0.780          C  
ATOM  10732  C   ARG A 673       1.617  79.688  79.778  1.00  0.750          C  
ATOM  10733  O   ARG A 673       2.452  78.787  79.666  1.00  0.830          O  
ATOM  10734  CB  ARG A 673       0.657  78.334  81.644  1.00  1.090          C  
ATOM  10735  CG  ARG A 673      -0.190  78.253  82.906  1.00  1.090          C  
ATOM  10736  CD  ARG A 673       0.008  76.950  83.606  1.00  1.090          C  
ATOM  10737  NE  ARG A 673      -0.727  76.883  84.873  1.00  1.090          N  
ATOM  10738  CZ  ARG A 673      -0.815  75.789  85.680  1.00  1.090          C  
ATOM  10739  NH1 ARG A 673      -0.227  74.652  85.353  1.00  1.090          N  
ATOM  10740  NH2 ARG A 673      -1.504  75.865  86.808  1.00  1.090          N  
ATOM  10741  H   ARG A 673      -1.315  80.647  80.898  1.00  0.920          H  
ATOM  10742  HA  ARG A 673       0.853  80.450  81.620  1.00  0.940          H  
ATOM  10743 1HB  ARG A 673       0.336  77.534  80.980  1.00  1.310          H  
ATOM  10744 2HB  ARG A 673       1.687  78.130  81.929  1.00  1.310          H  
ATOM  10745 1HG  ARG A 673       0.081  79.065  83.582  1.00  1.310          H  
ATOM  10746 2HG  ARG A 673      -1.247  78.346  82.638  1.00  1.310          H  
ATOM  10747 1HD  ARG A 673      -0.347  76.149  82.958  1.00  1.310          H  
ATOM  10748 2HD  ARG A 673       1.067  76.813  83.814  1.00  1.310          H  
ATOM  10749  HE  ARG A 673      -1.203  77.728  85.178  1.00  1.310          H  
ATOM  10750 1HH1 ARG A 673       0.298  74.575  84.498  1.00  1.310          H  
ATOM  10751 2HH1 ARG A 673      -0.314  73.846  85.966  1.00  1.310          H  
ATOM  10752 1HH2 ARG A 673      -1.959  76.729  87.067  1.00  1.310          H  
ATOM  10753 2HH2 ARG A 673      -1.586  75.030  87.425  1.00  1.310          H  
ATOM  10754  N   LEU A 674       1.540  80.716  78.934  1.00  0.700          N  
ATOM  10755  CA  LEU A 674       2.428  80.861  77.782  1.00  0.710          C  
ATOM  10756  C   LEU A 674       3.564  81.882  77.912  1.00  0.780          C  
ATOM  10757  O   LEU A 674       4.276  82.133  76.932  1.00  1.050          O  
ATOM  10758  CB  LEU A 674       1.569  81.243  76.582  1.00  0.990          C  
ATOM  10759  CG  LEU A 674       0.510  80.265  76.105  1.00  0.990          C  
ATOM  10760  CD1 LEU A 674      -0.285  80.941  75.000  1.00  0.990          C  
ATOM  10761  CD2 LEU A 674       1.142  79.026  75.591  1.00  0.990          C  
ATOM  10762  H   LEU A 674       0.830  81.437  79.106  1.00  0.840          H  
ATOM  10763  HA  LEU A 674       2.897  79.899  77.607  1.00  0.850          H  
ATOM  10764 1HB  LEU A 674       1.022  82.110  76.882  1.00  1.190          H  
ATOM  10765 2HB  LEU A 674       2.212  81.494  75.741  1.00  1.190          H  
ATOM  10766  HG  LEU A 674      -0.142  80.014  76.913  1.00  1.190          H  
ATOM  10767 1HD1 LEU A 674      -1.057  80.275  74.635  1.00  1.190          H  
ATOM  10768 2HD1 LEU A 674      -0.746  81.846  75.387  1.00  1.190          H  
ATOM  10769 3HD1 LEU A 674       0.391  81.199  74.186  1.00  1.190          H  
ATOM  10770 1HD2 LEU A 674       0.387  78.347  75.232  1.00  1.190          H  
ATOM  10771 2HD2 LEU A 674       1.798  79.301  74.783  1.00  1.190          H  
ATOM  10772 3HD2 LEU A 674       1.704  78.533  76.374  1.00  1.190          H  
ATOM  10773  N   GLU A 675       3.731  82.479  79.086  1.00  1.180          N  
ATOM  10774  CA  GLU A 675       4.740  83.522  79.261  1.00  1.310          C  
ATOM  10775  C   GLU A 675       6.140  82.960  79.454  1.00  1.290          C  
ATOM  10776  O   GLU A 675       6.351  81.997  80.192  1.00  1.750          O  
ATOM  10777  CB  GLU A 675       4.335  84.476  80.391  1.00  1.780          C  
ATOM  10778  CG  GLU A 675       5.219  85.735  80.527  1.00  1.780          C  
ATOM  10779  CD  GLU A 675       4.670  86.731  81.526  1.00  1.780          C  
ATOM  10780  OE1 GLU A 675       4.468  86.357  82.653  1.00  1.780          O  
ATOM  10781  OE2 GLU A 675       4.423  87.866  81.146  1.00  1.780          O  
ATOM  10782  H   GLU A 675       3.138  82.195  79.851  1.00  1.420          H  
ATOM  10783  HA  GLU A 675       4.777  84.108  78.353  1.00  1.570          H  
ATOM  10784 1HB  GLU A 675       3.316  84.805  80.227  1.00  2.140          H  
ATOM  10785 2HB  GLU A 675       4.359  83.946  81.342  1.00  2.140          H  
ATOM  10786 1HG  GLU A 675       6.215  85.433  80.854  1.00  2.140          H  
ATOM  10787 2HG  GLU A 675       5.328  86.215  79.563  1.00  2.140          H  
ATOM  10788  N   LYS A 676       7.088  83.573  78.754  1.00  1.130          N  
ATOM  10789  CA  LYS A 676       8.488  83.202  78.772  1.00  1.160          C  
ATOM  10790  C   LYS A 676       9.314  84.205  79.607  1.00  1.120          C  
ATOM  10791  O   LYS A 676       8.856  85.330  79.849  1.00  1.050          O  
ATOM  10792  CB  LYS A 676       8.972  83.074  77.312  1.00  1.610          C  
ATOM  10793  CG  LYS A 676       8.208  82.051  76.470  1.00  1.610          C  
ATOM  10794  CD  LYS A 676       8.439  80.620  76.982  1.00  1.610          C  
ATOM  10795  CE  LYS A 676       7.900  79.561  76.016  1.00  1.610          C  
ATOM  10796  NZ  LYS A 676       6.420  79.509  75.984  1.00  1.610          N  
ATOM  10797  H   LYS A 676       6.806  84.352  78.178  1.00  1.360          H  
ATOM  10798  HA  LYS A 676       8.545  82.232  79.247  1.00  1.390          H  
ATOM  10799 1HB  LYS A 676       8.857  83.999  76.820  1.00  1.930          H  
ATOM  10800 2HB  LYS A 676       9.999  82.826  77.235  1.00  1.930          H  
ATOM  10801 1HG  LYS A 676       7.142  82.279  76.517  1.00  1.930          H  
ATOM  10802 2HG  LYS A 676       8.532  82.121  75.432  1.00  1.930          H  
ATOM  10803 1HD  LYS A 676       9.504  80.448  77.149  1.00  1.930          H  
ATOM  10804 2HD  LYS A 676       7.912  80.486  77.926  1.00  1.930          H  
ATOM  10805 1HE  LYS A 676       8.261  79.779  75.013  1.00  1.930          H  
ATOM  10806 2HE  LYS A 676       8.274  78.586  76.321  1.00  1.930          H  
ATOM  10807 1HZ  LYS A 676       6.134  78.773  75.308  1.00  1.930          H  
ATOM  10808 2HZ  LYS A 676       6.062  79.289  76.903  1.00  1.930          H  
ATOM  10809 3HZ  LYS A 676       6.039  80.397  75.681  1.00  1.930          H  
ATOM  10810  N   PRO A 677      10.548  83.837  80.035  1.00  1.250          N  
ATOM  10811  CA  PRO A 677      11.472  84.638  80.832  1.00  1.330          C  
ATOM  10812  C   PRO A 677      11.732  86.066  80.362  1.00  1.280          C  
ATOM  10813  O   PRO A 677      12.012  86.921  81.195  1.00  1.520          O  
ATOM  10814  CB  PRO A 677      12.757  83.811  80.756  1.00  2.000          C  
ATOM  10815  CG  PRO A 677      12.283  82.397  80.618  1.00  2.000          C  
ATOM  10816  CD  PRO A 677      11.085  82.467  79.743  1.00  2.000          C  
ATOM  10817  HA  PRO A 677      11.104  84.655  81.869  1.00  1.600          H  
ATOM  10818 1HB  PRO A 677      13.372  84.143  79.907  1.00  2.390          H  
ATOM  10819 2HB  PRO A 677      13.354  83.978  81.663  1.00  2.390          H  
ATOM  10820 1HG  PRO A 677      13.086  81.775  80.190  1.00  2.390          H  
ATOM  10821 2HG  PRO A 677      12.049  81.980  81.608  1.00  2.390          H  
ATOM  10822 1HD  PRO A 677      11.425  82.361  78.719  1.00  2.390          H  
ATOM  10823 2HD  PRO A 677      10.405  81.668  80.054  1.00  2.390          H  
ATOM  10824  N   ALA A 678      11.659  86.359  79.057  1.00  1.350          N  
ATOM  10825  CA  ALA A 678      11.927  87.736  78.680  1.00  1.390          C  
ATOM  10826  C   ALA A 678      10.809  88.360  77.887  1.00  1.220          C  
ATOM  10827  O   ALA A 678      11.078  89.109  76.954  1.00  1.240          O  
ATOM  10828  CB  ALA A 678      13.185  87.801  77.851  1.00  1.930          C  
ATOM  10829  H   ALA A 678      11.453  85.679  78.340  1.00  1.620          H  
ATOM  10830  HA  ALA A 678      12.064  88.324  79.585  1.00  1.670          H  
ATOM  10831 1HB  ALA A 678      13.419  88.834  77.595  1.00  2.320          H  
ATOM  10832 2HB  ALA A 678      13.967  87.381  78.434  1.00  2.320          H  
ATOM  10833 3HB  ALA A 678      13.053  87.222  76.940  1.00  2.320          H  
ATOM  10834  N   LEU A 679       9.568  88.123  78.283  1.00  1.110          N  
ATOM  10835  CA  LEU A 679       8.471  88.797  77.600  1.00  1.030          C  
ATOM  10836  C   LEU A 679       7.840  89.842  78.501  1.00  1.080          C  
ATOM  10837  O   LEU A 679       7.879  89.735  79.726  1.00  1.170          O  
ATOM  10838  CB  LEU A 679       7.413  87.819  77.132  1.00  1.470          C  
ATOM  10839  CG  LEU A 679       7.857  86.692  76.254  1.00  1.470          C  
ATOM  10840  CD1 LEU A 679       6.642  85.837  75.962  1.00  1.470          C  
ATOM  10841  CD2 LEU A 679       8.491  87.202  74.964  1.00  1.470          C  
ATOM  10842  H   LEU A 679       9.383  87.447  79.035  1.00  1.330          H  
ATOM  10843  HA  LEU A 679       8.854  89.330  76.737  1.00  1.240          H  
ATOM  10844 1HB  LEU A 679       6.880  87.427  77.995  1.00  1.770          H  
ATOM  10845 2HB  LEU A 679       6.748  88.374  76.538  1.00  1.770          H  
ATOM  10846  HG  LEU A 679       8.578  86.110  76.784  1.00  1.770          H  
ATOM  10847 1HD1 LEU A 679       6.928  84.985  75.344  1.00  1.770          H  
ATOM  10848 2HD1 LEU A 679       6.211  85.491  76.881  1.00  1.770          H  
ATOM  10849 3HD1 LEU A 679       5.902  86.435  75.432  1.00  1.770          H  
ATOM  10850 1HD2 LEU A 679       8.790  86.349  74.366  1.00  1.770          H  
ATOM  10851 2HD2 LEU A 679       7.776  87.809  74.403  1.00  1.770          H  
ATOM  10852 3HD2 LEU A 679       9.361  87.788  75.193  1.00  1.770          H  
ATOM  10853  N   GLU A 680       7.237  90.843  77.872  1.00  1.060          N  
ATOM  10854  CA  GLU A 680       6.534  91.925  78.561  1.00  1.090          C  
ATOM  10855  C   GLU A 680       5.438  92.503  77.669  1.00  1.030          C  
ATOM  10856  O   GLU A 680       5.418  92.268  76.456  1.00  1.030          O  
ATOM  10857  CB  GLU A 680       7.546  93.000  78.988  1.00  1.510          C  
ATOM  10858  CG  GLU A 680       7.018  94.214  79.787  1.00  1.510          C  
ATOM  10859  CD  GLU A 680       6.315  93.871  81.074  1.00  1.510          C  
ATOM  10860  OE1 GLU A 680       6.903  94.027  82.117  1.00  1.510          O  
ATOM  10861  OE2 GLU A 680       5.176  93.437  80.998  1.00  1.510          O  
ATOM  10862  H   GLU A 680       7.293  90.867  76.851  1.00  1.270          H  
ATOM  10863  HA  GLU A 680       6.060  91.519  79.458  1.00  1.310          H  
ATOM  10864 1HB  GLU A 680       8.299  92.530  79.605  1.00  1.820          H  
ATOM  10865 2HB  GLU A 680       8.036  93.390  78.106  1.00  1.820          H  
ATOM  10866 1HG  GLU A 680       7.884  94.827  80.035  1.00  1.820          H  
ATOM  10867 2HG  GLU A 680       6.376  94.821  79.160  1.00  1.820          H  
ATOM  10868  N   PHE A 681       4.463  93.151  78.291  1.00  1.030          N  
ATOM  10869  CA  PHE A 681       3.405  93.814  77.546  1.00  1.030          C  
ATOM  10870  C   PHE A 681       3.997  94.954  76.728  1.00  1.080          C  
ATOM  10871  O   PHE A 681       4.816  95.713  77.242  1.00  1.170          O  
ATOM  10872  CB  PHE A 681       2.338  94.385  78.471  1.00  1.440          C  
ATOM  10873  CG  PHE A 681       1.215  94.991  77.716  1.00  1.440          C  
ATOM  10874  CD1 PHE A 681       0.207  94.191  77.223  1.00  1.440          C  
ATOM  10875  CD2 PHE A 681       1.178  96.360  77.452  1.00  1.440          C  
ATOM  10876  CE1 PHE A 681      -0.813  94.740  76.484  1.00  1.440          C  
ATOM  10877  CE2 PHE A 681       0.155  96.899  76.706  1.00  1.440          C  
ATOM  10878  CZ  PHE A 681      -0.833  96.078  76.224  1.00  1.440          C  
ATOM  10879  H   PHE A 681       4.541  93.257  79.308  1.00  1.240          H  
ATOM  10880  HA  PHE A 681       2.945  93.094  76.872  1.00  1.240          H  
ATOM  10881 1HB  PHE A 681       1.945  93.595  79.082  1.00  1.730          H  
ATOM  10882 2HB  PHE A 681       2.774  95.135  79.128  1.00  1.730          H  
ATOM  10883  HD1 PHE A 681       0.233  93.116  77.418  1.00  1.730          H  
ATOM  10884  HD2 PHE A 681       1.980  97.001  77.826  1.00  1.730          H  
ATOM  10885  HE1 PHE A 681      -1.609  94.112  76.095  1.00  1.730          H  
ATOM  10886  HE2 PHE A 681       0.128  97.967  76.488  1.00  1.730          H  
ATOM  10887  HZ  PHE A 681      -1.631  96.486  75.633  1.00  1.730          H  
ATOM  10888  N   LYS A 682       3.590  95.090  75.475  1.00  1.070          N  
ATOM  10889  CA  LYS A 682       4.070  96.167  74.633  1.00  1.150          C  
ATOM  10890  C   LYS A 682       3.165  97.405  74.700  1.00  1.240          C  
ATOM  10891  O   LYS A 682       2.062  97.368  74.166  1.00  1.350          O  
ATOM  10892  CB  LYS A 682       4.158  95.695  73.176  1.00  1.580          C  
ATOM  10893  CG  LYS A 682       4.715  96.748  72.201  1.00  1.580          C  
ATOM  10894  CD  LYS A 682       5.241  96.145  70.875  1.00  1.580          C  
ATOM  10895  CE  LYS A 682       4.173  95.444  70.052  1.00  1.580          C  
ATOM  10896  NZ  LYS A 682       4.723  94.977  68.739  1.00  1.580          N  
ATOM  10897  H   LYS A 682       2.934  94.409  75.107  1.00  1.280          H  
ATOM  10898  HA  LYS A 682       5.072  96.394  74.959  1.00  1.380          H  
ATOM  10899 1HB  LYS A 682       4.706  94.796  73.108  1.00  1.890          H  
ATOM  10900 2HB  LYS A 682       3.146  95.458  72.837  1.00  1.890          H  
ATOM  10901 1HG  LYS A 682       3.909  97.447  71.961  1.00  1.890          H  
ATOM  10902 2HG  LYS A 682       5.521  97.299  72.679  1.00  1.890          H  
ATOM  10903 1HD  LYS A 682       5.638  96.960  70.273  1.00  1.890          H  
ATOM  10904 2HD  LYS A 682       6.044  95.469  71.068  1.00  1.890          H  
ATOM  10905 1HE  LYS A 682       3.796  94.582  70.601  1.00  1.890          H  
ATOM  10906 2HE  LYS A 682       3.347  96.137  69.865  1.00  1.890          H  
ATOM  10907 1HZ  LYS A 682       3.989  94.514  68.205  1.00  1.890          H  
ATOM  10908 2HZ  LYS A 682       5.064  95.782  68.223  1.00  1.890          H  
ATOM  10909 3HZ  LYS A 682       5.479  94.328  68.876  1.00  1.890          H  
ATOM  10910  N   PRO A 683       3.615  98.545  75.287  1.00  1.560          N  
ATOM  10911  CA  PRO A 683       2.852  99.783  75.455  1.00  1.860          C  
ATOM  10912  C   PRO A 683       2.656 100.538  74.134  1.00  1.770          C  
ATOM  10913  O   PRO A 683       1.879 101.491  74.053  1.00  2.030          O  
ATOM  10914  CB  PRO A 683       3.721 100.583  76.432  1.00  2.790          C  
ATOM  10915  CG  PRO A 683       5.132 100.095  76.188  1.00  2.790          C  
ATOM  10916  CD  PRO A 683       4.995  98.626  75.838  1.00  2.790          C  
ATOM  10917  HA  PRO A 683       1.879  99.545  75.907  1.00  2.230          H  
ATOM  10918 1HB  PRO A 683       3.608 101.662  76.232  1.00  3.350          H  
ATOM  10919 2HB  PRO A 683       3.384 100.410  77.463  1.00  3.350          H  
ATOM  10920 1HG  PRO A 683       5.608 100.686  75.390  1.00  3.350          H  
ATOM  10921 2HG  PRO A 683       5.741 100.250  77.094  1.00  3.350          H  
ATOM  10922 1HD  PRO A 683       5.760  98.396  75.085  1.00  3.350          H  
ATOM  10923 2HD  PRO A 683       5.094  98.015  76.744  1.00  3.350          H  
ATOM  10924  N   THR A 684       3.427 100.150  73.125  1.00  1.580          N  
ATOM  10925  CA  THR A 684       3.393 100.777  71.815  1.00  1.610          C  
ATOM  10926  C   THR A 684       2.185 100.238  71.062  1.00  1.480          C  
ATOM  10927  O   THR A 684       2.045  99.033  70.863  1.00  1.850          O  
ATOM  10928  CB  THR A 684       4.717 100.523  71.049  1.00  2.240          C  
ATOM  10929  OG1 THR A 684       5.810 101.096  71.778  1.00  2.240          O  
ATOM  10930  CG2 THR A 684       4.677 101.134  69.685  1.00  2.240          C  
ATOM  10931  H   THR A 684       4.040  99.370  73.264  1.00  1.900          H  
ATOM  10932  HA  THR A 684       3.270 101.853  71.942  1.00  1.930          H  
ATOM  10933  HB  THR A 684       4.878  99.457  70.951  1.00  2.690          H  
ATOM  10934  HG1 THR A 684       5.936 100.621  72.594  1.00  2.690          H  
ATOM  10935 1HG2 THR A 684       5.620 100.940  69.178  1.00  2.690          H  
ATOM  10936 2HG2 THR A 684       3.884 100.698  69.132  1.00  2.690          H  
ATOM  10937 3HG2 THR A 684       4.524 102.209  69.767  1.00  2.690          H  
ATOM  10938  N   GLY A 685       1.327 101.137  70.592  1.00  1.860          N  
ATOM  10939  CA  GLY A 685       0.081 100.732  69.952  1.00  2.080          C  
ATOM  10940  C   GLY A 685       0.157 100.459  68.465  1.00  1.890          C  
ATOM  10941  O   GLY A 685      -0.879 100.254  67.839  1.00  2.480          O  
ATOM  10942  H   GLY A 685       1.513 102.119  70.746  1.00  2.230          H  
ATOM  10943 1HA  GLY A 685      -0.264  99.831  70.451  1.00  2.500          H  
ATOM  10944 2HA  GLY A 685      -0.662 101.503  70.129  1.00  2.500          H  
ATOM  10945  N   ALA A 686       1.375 100.507  67.924  1.00  1.520          N  
ATOM  10946  CA  ALA A 686       1.746 100.331  66.515  1.00  1.420          C  
ATOM  10947  C   ALA A 686       1.403  98.975  65.891  1.00  1.380          C  
ATOM  10948  O   ALA A 686       1.226  98.907  64.680  1.00  1.720          O  
ATOM  10949  CB  ALA A 686       3.239 100.540  66.348  1.00  2.030          C  
ATOM  10950  H   ALA A 686       2.125 100.697  68.570  1.00  1.820          H  
ATOM  10951  HA  ALA A 686       1.226 101.101  65.949  1.00  1.700          H  
ATOM  10952 1HB  ALA A 686       3.493 100.469  65.289  1.00  2.430          H  
ATOM  10953 2HB  ALA A 686       3.515 101.523  66.724  1.00  2.430          H  
ATOM  10954 3HB  ALA A 686       3.776  99.770  66.898  1.00  2.430          H  
ATOM  10955  N   GLU A 687       1.403  97.889  66.664  1.00  1.400          N  
ATOM  10956  CA  GLU A 687       1.114  96.544  66.140  1.00  1.300          C  
ATOM  10957  C   GLU A 687       0.206  95.797  67.103  1.00  1.270          C  
ATOM  10958  O   GLU A 687       0.272  96.047  68.308  1.00  1.790          O  
ATOM  10959  CB  GLU A 687       2.401  95.753  65.937  1.00  1.860          C  
ATOM  10960  CG  GLU A 687       3.349  96.288  64.880  1.00  1.860          C  
ATOM  10961  CD  GLU A 687       4.605  95.470  64.791  1.00  1.860          C  
ATOM  10962  OE1 GLU A 687       4.905  94.800  65.763  1.00  1.860          O  
ATOM  10963  OE2 GLU A 687       5.259  95.506  63.778  1.00  1.860          O  
ATOM  10964  H   GLU A 687       1.585  97.980  67.657  1.00  1.680          H  
ATOM  10965  HA  GLU A 687       0.596  96.634  65.188  1.00  1.560          H  
ATOM  10966 1HB  GLU A 687       2.934  95.738  66.866  1.00  2.230          H  
ATOM  10967 2HB  GLU A 687       2.156  94.717  65.683  1.00  2.230          H  
ATOM  10968 1HG  GLU A 687       2.842  96.286  63.914  1.00  2.230          H  
ATOM  10969 2HG  GLU A 687       3.615  97.313  65.119  1.00  2.230          H  
ATOM  10970  N   SER A 688      -0.604  94.843  66.604  1.00  1.030          N  
ATOM  10971  CA  SER A 688      -1.536  94.092  67.468  1.00  1.030          C  
ATOM  10972  C   SER A 688      -2.441  95.122  68.092  1.00  1.020          C  
ATOM  10973  O   SER A 688      -3.512  95.417  67.571  1.00  1.530          O  
ATOM  10974  CB  SER A 688      -0.864  93.301  68.562  1.00  1.440          C  
ATOM  10975  OG  SER A 688      -0.087  92.244  68.118  1.00  1.440          O  
ATOM  10976  H   SER A 688      -0.601  94.659  65.613  1.00  1.240          H  
ATOM  10977  HA  SER A 688      -2.135  93.414  66.863  1.00  1.240          H  
ATOM  10978 1HB  SER A 688      -0.232  93.916  69.171  1.00  1.730          H  
ATOM  10979 2HB  SER A 688      -1.646  92.927  69.206  1.00  1.730          H  
ATOM  10980  HG  SER A 688       0.278  91.879  68.976  1.00  1.730          H  
ATOM  10981  N   ALA A 689      -2.029  95.591  69.255  1.00  1.330          N  
ATOM  10982  CA  ALA A 689      -2.637  96.676  69.953  1.00  1.610          C  
ATOM  10983  C   ALA A 689      -4.140  96.672  70.152  1.00  1.160          C  
ATOM  10984  O   ALA A 689      -4.769  97.654  69.797  1.00  1.940          O  
ATOM  10985  CB  ALA A 689      -2.245  97.904  69.188  1.00  2.140          C  
ATOM  10986  H   ALA A 689      -1.129  95.277  69.588  1.00  1.600          H  
ATOM  10987  HA  ALA A 689      -2.181  96.710  70.943  1.00  1.930          H  
ATOM  10988 1HB  ALA A 689      -2.564  98.720  69.665  1.00  2.570          H  
ATOM  10989 2HB  ALA A 689      -1.169  97.931  69.102  1.00  2.570          H  
ATOM  10990 3HB  ALA A 689      -2.679  97.876  68.216  1.00  2.570          H  
ATOM  10991  N   TYR A 690      -4.766  95.636  70.688  1.00  1.020          N  
ATOM  10992  CA  TYR A 690      -6.042  95.112  71.144  1.00  1.120          C  
ATOM  10993  C   TYR A 690      -5.855  94.046  72.181  1.00  0.870          C  
ATOM  10994  O   TYR A 690      -4.748  93.539  72.396  1.00  1.170          O  
ATOM  10995  CB  TYR A 690      -6.916  94.567  70.016  1.00  1.530          C  
ATOM  10996  CG  TYR A 690      -6.599  93.209  69.478  1.00  1.530          C  
ATOM  10997  CD1 TYR A 690      -7.340  92.121  69.927  1.00  1.530          C  
ATOM  10998  CD2 TYR A 690      -5.625  93.030  68.577  1.00  1.530          C  
ATOM  10999  CE1 TYR A 690      -7.108  90.887  69.436  1.00  1.530          C  
ATOM  11000  CE2 TYR A 690      -5.370  91.775  68.073  1.00  1.530          C  
ATOM  11001  CZ  TYR A 690      -6.114  90.705  68.486  1.00  1.530          C  
ATOM  11002  OH  TYR A 690      -5.856  89.449  67.962  1.00  1.530          O  
ATOM  11003  H   TYR A 690      -5.463  96.325  70.461  1.00  1.220          H  
ATOM  11004  HA  TYR A 690      -6.596  95.925  71.620  1.00  1.340          H  
ATOM  11005 1HB  TYR A 690      -7.941  94.557  70.353  1.00  1.830          H  
ATOM  11006 2HB  TYR A 690      -6.874  95.266  69.182  1.00  1.830          H  
ATOM  11007  HD1 TYR A 690      -8.125  92.256  70.668  1.00  1.830          H  
ATOM  11008  HD2 TYR A 690      -5.059  93.874  68.258  1.00  1.830          H  
ATOM  11009  HE1 TYR A 690      -7.705  90.070  69.791  1.00  1.830          H  
ATOM  11010  HE2 TYR A 690      -4.581  91.635  67.343  1.00  1.830          H  
ATOM  11011  HH  TYR A 690      -5.105  89.493  67.362  1.00  1.830          H  
ATOM  11012  N   CYS A 691      -6.958  93.723  72.824  1.00  0.770          N  
ATOM  11013  CA  CYS A 691      -6.995  92.648  73.796  1.00  0.750          C  
ATOM  11014  C   CYS A 691      -8.382  92.059  73.899  1.00  0.650          C  
ATOM  11015  O   CYS A 691      -9.359  92.658  73.439  1.00  0.650          O  
ATOM  11016  CB  CYS A 691      -6.611  93.174  75.165  1.00  1.060          C  
ATOM  11017  SG  CYS A 691      -7.756  94.383  75.767  1.00  1.060          S  
ATOM  11018  H   CYS A 691      -7.798  94.269  72.603  1.00  0.920          H  
ATOM  11019  HA  CYS A 691      -6.294  91.873  73.488  1.00  0.900          H  
ATOM  11020 1HB  CYS A 691      -6.605  92.360  75.878  1.00  1.270          H  
ATOM  11021 2HB  CYS A 691      -5.611  93.614  75.140  1.00  1.270          H  
ATOM  11022  HG  CYS A 691      -7.217  94.483  76.985  1.00  1.270          H  
ATOM  11023  N   VAL A 692      -8.472  90.906  74.563  1.00  0.650          N  
ATOM  11024  CA  VAL A 692      -9.767  90.295  74.807  1.00  0.600          C  
ATOM  11025  C   VAL A 692     -10.149  90.316  76.266  1.00  0.620          C  
ATOM  11026  O   VAL A 692      -9.403  89.868  77.136  1.00  0.680          O  
ATOM  11027  CB  VAL A 692      -9.837  88.872  74.247  1.00  0.860          C  
ATOM  11028  CG1 VAL A 692     -10.066  88.938  72.803  1.00  0.860          C  
ATOM  11029  CG2 VAL A 692      -8.548  88.153  74.491  1.00  0.860          C  
ATOM  11030  H   VAL A 692      -7.636  90.475  74.920  1.00  0.780          H  
ATOM  11031  HA  VAL A 692     -10.488  90.874  74.263  1.00  0.720          H  
ATOM  11032  HB  VAL A 692     -10.675  88.341  74.705  1.00  1.030          H  
ATOM  11033 1HG1 VAL A 692     -10.136  87.937  72.409  1.00  1.030          H  
ATOM  11034 2HG1 VAL A 692     -10.999  89.462  72.621  1.00  1.030          H  
ATOM  11035 3HG1 VAL A 692      -9.243  89.472  72.330  1.00  1.030          H  
ATOM  11036 1HG2 VAL A 692      -8.627  87.186  74.060  1.00  1.030          H  
ATOM  11037 2HG2 VAL A 692      -7.730  88.677  74.013  1.00  1.030          H  
ATOM  11038 3HG2 VAL A 692      -8.362  88.075  75.563  1.00  1.030          H  
ATOM  11039  N   LEU A 693     -11.331  90.865  76.498  1.00  0.620          N  
ATOM  11040  CA  LEU A 693     -11.868  91.062  77.825  1.00  0.670          C  
ATOM  11041  C   LEU A 693     -13.115  90.244  78.066  1.00  0.680          C  
ATOM  11042  O   LEU A 693     -13.814  89.919  77.105  1.00  0.710          O  
ATOM  11043  CB  LEU A 693     -12.190  92.548  77.971  1.00  0.920          C  
ATOM  11044  CG  LEU A 693     -11.005  93.470  77.739  1.00  0.920          C  
ATOM  11045  CD1 LEU A 693     -11.495  94.881  77.765  1.00  0.920          C  
ATOM  11046  CD2 LEU A 693      -9.927  93.223  78.817  1.00  0.920          C  
ATOM  11047  H   LEU A 693     -11.850  91.173  75.673  1.00  0.740          H  
ATOM  11048  HA  LEU A 693     -11.102  90.761  78.518  1.00  0.800          H  
ATOM  11049 1HB  LEU A 693     -12.956  92.808  77.237  1.00  1.100          H  
ATOM  11050 2HB  LEU A 693     -12.593  92.746  78.958  1.00  1.100          H  
ATOM  11051  HG  LEU A 693     -10.580  93.281  76.750  1.00  1.100          H  
ATOM  11052 1HD1 LEU A 693     -10.665  95.546  77.575  1.00  1.100          H  
ATOM  11053 2HD1 LEU A 693     -12.248  95.018  76.988  1.00  1.100          H  
ATOM  11054 3HD1 LEU A 693     -11.928  95.100  78.735  1.00  1.100          H  
ATOM  11055 1HD2 LEU A 693      -9.091  93.865  78.664  1.00  1.100          H  
ATOM  11056 2HD2 LEU A 693     -10.352  93.415  79.781  1.00  1.100          H  
ATOM  11057 3HD2 LEU A 693      -9.561  92.209  78.786  1.00  1.100          H  
ATOM  11058  N   PRO A 694     -13.366  89.818  79.323  1.00  0.700          N  
ATOM  11059  CA  PRO A 694     -14.563  89.152  79.764  1.00  0.740          C  
ATOM  11060  C   PRO A 694     -15.671  90.189  79.771  1.00  0.800          C  
ATOM  11061  O   PRO A 694     -15.490  91.291  80.308  1.00  0.840          O  
ATOM  11062  CB  PRO A 694     -14.197  88.691  81.171  1.00  1.110          C  
ATOM  11063  CG  PRO A 694     -13.160  89.669  81.613  1.00  1.110          C  
ATOM  11064  CD  PRO A 694     -12.411  90.044  80.365  1.00  1.110          C  
ATOM  11065  HA  PRO A 694     -14.798  88.310  79.100  1.00  0.890          H  
ATOM  11066 1HB  PRO A 694     -15.094  88.684  81.818  1.00  1.330          H  
ATOM  11067 2HB  PRO A 694     -13.820  87.667  81.130  1.00  1.330          H  
ATOM  11068 1HG  PRO A 694     -13.646  90.537  82.091  1.00  1.330          H  
ATOM  11069 2HG  PRO A 694     -12.523  89.224  82.357  1.00  1.330          H  
ATOM  11070 1HD  PRO A 694     -12.138  91.108  80.462  1.00  1.330          H  
ATOM  11071 2HD  PRO A 694     -11.549  89.390  80.215  1.00  1.330          H  
ATOM  11072  N   LEU A 695     -16.783  89.817  79.215  1.00  0.830          N  
ATOM  11073  CA  LEU A 695     -17.925  90.666  79.078  1.00  0.900          C  
ATOM  11074  C   LEU A 695     -19.086  90.034  79.796  1.00  1.000          C  
ATOM  11075  O   LEU A 695     -19.105  88.810  79.983  1.00  1.030          O  
ATOM  11076  CB  LEU A 695     -18.257  90.824  77.611  1.00  1.230          C  
ATOM  11077  CG  LEU A 695     -17.099  91.204  76.688  1.00  1.230          C  
ATOM  11078  CD1 LEU A 695     -17.642  91.234  75.339  1.00  1.230          C  
ATOM  11079  CD2 LEU A 695     -16.419  92.514  77.076  1.00  1.230          C  
ATOM  11080  H   LEU A 695     -16.830  88.890  78.812  1.00  1.000          H  
ATOM  11081  HA  LEU A 695     -17.719  91.634  79.538  1.00  1.080          H  
ATOM  11082 1HB  LEU A 695     -18.656  89.890  77.264  1.00  1.480          H  
ATOM  11083 2HB  LEU A 695     -19.041  91.582  77.510  1.00  1.480          H  
ATOM  11084  HG  LEU A 695     -16.350  90.407  76.724  1.00  1.480          H  
ATOM  11085 1HD1 LEU A 695     -16.860  91.452  74.654  1.00  1.480          H  
ATOM  11086 2HD1 LEU A 695     -18.073  90.266  75.094  1.00  1.480          H  
ATOM  11087 3HD1 LEU A 695     -18.404  92.000  75.273  1.00  1.480          H  
ATOM  11088 1HD2 LEU A 695     -15.597  92.708  76.400  1.00  1.480          H  
ATOM  11089 2HD2 LEU A 695     -17.122  93.329  77.049  1.00  1.480          H  
ATOM  11090 3HD2 LEU A 695     -16.011  92.420  78.067  1.00  1.480          H  
ATOM  11091  N   ASN A 696     -20.077  90.835  80.145  1.00  1.090          N  
ATOM  11092  CA  ASN A 696     -21.284  90.282  80.728  1.00  1.260          C  
ATOM  11093  C   ASN A 696     -22.473  91.124  80.326  1.00  1.210          C  
ATOM  11094  O   ASN A 696     -22.329  92.143  79.649  1.00  1.270          O  
ATOM  11095  CB  ASN A 696     -21.148  90.220  82.254  1.00  1.700          C  
ATOM  11096  CG  ASN A 696     -22.004  89.153  82.921  1.00  1.700          C  
ATOM  11097  OD1 ASN A 696     -22.919  88.600  82.288  1.00  1.700          O  
ATOM  11098  ND2 ASN A 696     -21.757  88.913  84.187  1.00  1.700          N  
ATOM  11099  H   ASN A 696     -19.973  91.840  79.958  1.00  1.310          H  
ATOM  11100  HA  ASN A 696     -21.448  89.280  80.334  1.00  1.510          H  
ATOM  11101 1HB  ASN A 696     -20.111  90.014  82.513  1.00  2.040          H  
ATOM  11102 2HB  ASN A 696     -21.403  91.190  82.676  1.00  2.040          H  
ATOM  11103 1HD2 ASN A 696     -22.304  88.246  84.693  1.00  2.040          H  
ATOM  11104 2HD2 ASN A 696     -21.033  89.435  84.659  1.00  2.040          H  
ATOM  11105  N   VAL A 697     -23.642  90.710  80.783  1.00  1.260          N  
ATOM  11106  CA  VAL A 697     -24.892  91.382  80.490  1.00  1.300          C  
ATOM  11107  C   VAL A 697     -25.218  92.476  81.501  1.00  1.380          C  
ATOM  11108  O   VAL A 697     -25.220  92.250  82.712  1.00  1.710          O  
ATOM  11109  CB  VAL A 697     -26.013  90.340  80.377  1.00  1.800          C  
ATOM  11110  CG1 VAL A 697     -27.331  91.005  80.172  1.00  1.800          C  
ATOM  11111  CG2 VAL A 697     -25.698  89.436  79.180  1.00  1.800          C  
ATOM  11112  H   VAL A 697     -23.645  89.857  81.320  1.00  1.510          H  
ATOM  11113  HA  VAL A 697     -24.795  91.850  79.513  1.00  1.560          H  
ATOM  11114  HB  VAL A 697     -26.063  89.748  81.291  1.00  2.160          H  
ATOM  11115 1HG1 VAL A 697     -28.112  90.257  80.082  1.00  2.160          H  
ATOM  11116 2HG1 VAL A 697     -27.560  91.642  81.023  1.00  2.160          H  
ATOM  11117 3HG1 VAL A 697     -27.294  91.610  79.273  1.00  2.160          H  
ATOM  11118 1HG2 VAL A 697     -26.476  88.685  79.068  1.00  2.160          H  
ATOM  11119 2HG2 VAL A 697     -25.651  90.045  78.269  1.00  2.160          H  
ATOM  11120 3HG2 VAL A 697     -24.736  88.942  79.331  1.00  2.160          H  
ATOM  11121  N   VAL A 698     -25.500  93.658  80.961  1.00  1.350          N  
ATOM  11122  CA  VAL A 698     -25.813  94.869  81.712  1.00  1.490          C  
ATOM  11123  C   VAL A 698     -27.186  94.840  82.389  1.00  1.440          C  
ATOM  11124  O   VAL A 698     -27.340  95.277  83.530  1.00  1.690          O  
ATOM  11125  CB  VAL A 698     -25.746  96.085  80.758  1.00  2.030          C  
ATOM  11126  CG1 VAL A 698     -26.213  97.371  81.476  1.00  2.030          C  
ATOM  11127  CG2 VAL A 698     -24.314  96.233  80.232  1.00  2.030          C  
ATOM  11128  H   VAL A 698     -25.473  93.696  79.938  1.00  1.620          H  
ATOM  11129  HA  VAL A 698     -25.053  94.985  82.484  1.00  1.790          H  
ATOM  11130  HB  VAL A 698     -26.424  95.917  79.916  1.00  2.440          H  
ATOM  11131 1HG1 VAL A 698     -26.165  98.210  80.784  1.00  2.440          H  
ATOM  11132 2HG1 VAL A 698     -27.231  97.273  81.831  1.00  2.440          H  
ATOM  11133 3HG1 VAL A 698     -25.558  97.568  82.327  1.00  2.440          H  
ATOM  11134 1HG2 VAL A 698     -24.259  97.071  79.544  1.00  2.440          H  
ATOM  11135 2HG2 VAL A 698     -23.636  96.400  81.067  1.00  2.440          H  
ATOM  11136 3HG2 VAL A 698     -24.019  95.317  79.706  1.00  2.440          H  
ATOM  11137  N   ASN A 699     -28.190  94.416  81.640  1.00  1.640          N  
ATOM  11138  CA  ASN A 699     -29.576  94.395  82.079  1.00  1.830          C  
ATOM  11139  C   ASN A 699     -30.390  93.354  81.293  1.00  1.930          C  
ATOM  11140  O   ASN A 699     -29.848  92.615  80.464  1.00  2.630          O  
ATOM  11141  CB  ASN A 699     -30.168  95.797  81.961  1.00  2.490          C  
ATOM  11142  CG  ASN A 699     -30.136  96.311  80.547  1.00  2.490          C  
ATOM  11143  OD1 ASN A 699     -30.470  95.539  79.634  1.00  2.490          O  
ATOM  11144  ND2 ASN A 699     -29.764  97.559  80.349  1.00  2.490          N  
ATOM  11145  H   ASN A 699     -27.961  94.074  80.724  1.00  1.970          H  
ATOM  11146  HA  ASN A 699     -29.599  94.096  83.129  1.00  2.200          H  
ATOM  11147 1HB  ASN A 699     -31.194  95.804  82.320  1.00  2.980          H  
ATOM  11148 2HB  ASN A 699     -29.602  96.482  82.592  1.00  2.980          H  
ATOM  11149 1HD2 ASN A 699     -29.738  97.938  79.419  1.00  2.980          H  
ATOM  11150 2HD2 ASN A 699     -29.507  98.138  81.125  1.00  2.980          H  
ATOM  11151  N   ASP A 700     -31.701  93.356  81.509  1.00  2.000          N  
ATOM  11152  CA  ASP A 700     -32.651  92.413  80.914  1.00  2.460          C  
ATOM  11153  C   ASP A 700     -32.656  92.368  79.378  1.00  2.700          C  
ATOM  11154  O   ASP A 700     -33.178  91.419  78.790  1.00  3.150          O  
ATOM  11155  CB  ASP A 700     -34.066  92.765  81.373  1.00  3.260          C  
ATOM  11156  CG  ASP A 700     -34.312  92.503  82.856  1.00  3.260          C  
ATOM  11157  OD1 ASP A 700     -33.515  91.849  83.485  1.00  3.260          O  
ATOM  11158  OD2 ASP A 700     -35.296  92.989  83.350  1.00  3.260          O  
ATOM  11159  H   ASP A 700     -32.068  94.003  82.194  1.00  2.400          H  
ATOM  11160  HA  ASP A 700     -32.401  91.416  81.279  1.00  2.950          H  
ATOM  11161 1HB  ASP A 700     -34.265  93.814  81.164  1.00  3.910          H  
ATOM  11162 2HB  ASP A 700     -34.784  92.178  80.797  1.00  3.910          H  
ATOM  11163  N   SER A 701     -32.135  93.410  78.720  1.00  2.950          N  
ATOM  11164  CA  SER A 701     -32.112  93.478  77.256  1.00  3.510          C  
ATOM  11165  C   SER A 701     -31.118  92.500  76.641  1.00  3.170          C  
ATOM  11166  O   SER A 701     -31.143  92.252  75.433  1.00  3.570          O  
ATOM  11167  CB  SER A 701     -31.710  94.858  76.774  1.00  4.690          C  
ATOM  11168  OG  SER A 701     -30.339  95.108  77.043  1.00  4.690          O  
ATOM  11169  H   SER A 701     -31.692  94.158  79.249  1.00  3.540          H  
ATOM  11170  HA  SER A 701     -33.108  93.238  76.885  1.00  4.210          H  
ATOM  11171 1HB  SER A 701     -31.889  94.927  75.701  1.00  5.630          H  
ATOM  11172 2HB  SER A 701     -32.323  95.613  77.261  1.00  5.630          H  
ATOM  11173  HG  SER A 701     -30.318  95.429  77.965  1.00  5.630          H  
ATOM  11174  N   GLY A 702     -30.207  91.975  77.457  1.00  2.940          N  
ATOM  11175  CA  GLY A 702     -29.175  91.068  76.979  1.00  3.020          C  
ATOM  11176  C   GLY A 702     -27.925  91.799  76.478  1.00  2.480          C  
ATOM  11177  O   GLY A 702     -26.937  91.166  76.107  1.00  2.650          O  
ATOM  11178  H   GLY A 702     -30.248  92.206  78.456  1.00  3.530          H  
ATOM  11179 1HA  GLY A 702     -28.905  90.380  77.777  1.00  3.620          H  
ATOM  11180 2HA  GLY A 702     -29.584  90.460  76.175  1.00  3.620          H  
ATOM  11181  N   THR A 703     -27.942  93.134  76.490  1.00  2.180          N  
ATOM  11182  CA  THR A 703     -26.804  93.925  76.031  1.00  2.020          C  
ATOM  11183  C   THR A 703     -25.520  93.598  76.793  1.00  1.800          C  
ATOM  11184  O   THR A 703     -25.490  93.628  78.026  1.00  2.010          O  
ATOM  11185  CB  THR A 703     -27.107  95.441  76.169  1.00  2.890          C  
ATOM  11186  OG1 THR A 703     -28.254  95.787  75.368  1.00  2.890          O  
ATOM  11187  CG2 THR A 703     -25.915  96.278  75.738  1.00  2.890          C  
ATOM  11188  H   THR A 703     -28.786  93.624  76.777  1.00  2.620          H  
ATOM  11189  HA  THR A 703     -26.639  93.704  74.976  1.00  2.420          H  
ATOM  11190  HB  THR A 703     -27.337  95.667  77.210  1.00  3.470          H  
ATOM  11191  HG1 THR A 703     -29.068  95.492  75.813  1.00  3.470          H  
ATOM  11192 1HG2 THR A 703     -26.168  97.329  75.850  1.00  3.470          H  
ATOM  11193 2HG2 THR A 703     -25.049  96.053  76.361  1.00  3.470          H  
ATOM  11194 3HG2 THR A 703     -25.675  96.073  74.696  1.00  3.470          H  
ATOM  11195  N   LEU A 704     -24.445  93.357  76.040  1.00  1.620          N  
ATOM  11196  CA  LEU A 704     -23.130  93.065  76.600  1.00  1.430          C  
ATOM  11197  C   LEU A 704     -22.223  94.273  76.734  1.00  1.460          C  
ATOM  11198  O   LEU A 704     -22.215  95.150  75.868  1.00  1.630          O  
ATOM  11199  CB  LEU A 704     -22.394  92.056  75.714  1.00  2.080          C  
ATOM  11200  CG  LEU A 704     -22.966  90.648  75.603  1.00  2.080          C  
ATOM  11201  CD1 LEU A 704     -22.254  89.951  74.495  1.00  2.080          C  
ATOM  11202  CD2 LEU A 704     -22.704  89.884  76.935  1.00  2.080          C  
ATOM  11203  H   LEU A 704     -24.560  93.361  75.036  1.00  1.940          H  
ATOM  11204  HA  LEU A 704     -23.284  92.651  77.584  1.00  1.720          H  
ATOM  11205 1HB  LEU A 704     -22.343  92.468  74.710  1.00  2.490          H  
ATOM  11206 2HB  LEU A 704     -21.373  91.969  76.091  1.00  2.490          H  
ATOM  11207  HG  LEU A 704     -24.040  90.677  75.390  1.00  2.490          H  
ATOM  11208 1HD1 LEU A 704     -22.622  88.931  74.403  1.00  2.490          H  
ATOM  11209 2HD1 LEU A 704     -22.431  90.483  73.561  1.00  2.490          H  
ATOM  11210 3HD1 LEU A 704     -21.194  89.941  74.709  1.00  2.490          H  
ATOM  11211 1HD2 LEU A 704     -23.084  88.862  76.860  1.00  2.490          H  
ATOM  11212 2HD2 LEU A 704     -21.633  89.854  77.148  1.00  2.490          H  
ATOM  11213 3HD2 LEU A 704     -23.210  90.383  77.738  1.00  2.490          H  
ATOM  11214  N   ASP A 705     -21.397  94.252  77.780  1.00  1.580          N  
ATOM  11215  CA  ASP A 705     -20.369  95.267  78.000  1.00  1.210          C  
ATOM  11216  C   ASP A 705     -19.204  94.672  78.804  1.00  1.040          C  
ATOM  11217  O   ASP A 705     -19.270  93.516  79.232  1.00  1.010          O  
ATOM  11218  CB  ASP A 705     -20.993  96.478  78.706  1.00  1.840          C  
ATOM  11219  CG  ASP A 705     -20.284  97.792  78.442  1.00  1.840          C  
ATOM  11220  OD1 ASP A 705     -19.095  97.774  78.219  1.00  1.840          O  
ATOM  11221  OD2 ASP A 705     -20.954  98.808  78.436  1.00  1.840          O  
ATOM  11222  H   ASP A 705     -21.526  93.498  78.460  1.00  1.900          H  
ATOM  11223  HA  ASP A 705     -19.988  95.591  77.032  1.00  1.450          H  
ATOM  11224 1HB  ASP A 705     -22.026  96.577  78.382  1.00  2.210          H  
ATOM  11225 2HB  ASP A 705     -21.003  96.297  79.784  1.00  2.210          H  
ATOM  11226  N   ILE A 706     -18.174  95.469  79.081  1.00  1.010          N  
ATOM  11227  CA  ILE A 706     -16.984  94.972  79.778  1.00  0.940          C  
ATOM  11228  C   ILE A 706     -17.245  94.799  81.272  1.00  0.950          C  
ATOM  11229  O   ILE A 706     -17.678  95.733  81.961  1.00  1.000          O  
ATOM  11230  CB  ILE A 706     -15.790  95.936  79.572  1.00  1.340          C  
ATOM  11231  CG1 ILE A 706     -15.428  96.064  78.065  1.00  1.340          C  
ATOM  11232  CG2 ILE A 706     -14.566  95.377  80.347  1.00  1.340          C  
ATOM  11233  CD1 ILE A 706     -14.454  97.232  77.733  1.00  1.340          C  
ATOM  11234  H   ILE A 706     -18.219  96.432  78.743  1.00  1.210          H  
ATOM  11235  HA  ILE A 706     -16.726  94.001  79.386  1.00  1.130          H  
ATOM  11236  HB  ILE A 706     -16.059  96.917  79.924  1.00  1.610          H  
ATOM  11237 1HG1 ILE A 706     -14.979  95.129  77.736  1.00  1.610          H  
ATOM  11238 2HG1 ILE A 706     -16.344  96.219  77.503  1.00  1.610          H  
ATOM  11239 1HG2 ILE A 706     -13.712  96.017  80.228  1.00  1.610          H  
ATOM  11240 2HG2 ILE A 706     -14.793  95.308  81.406  1.00  1.610          H  
ATOM  11241 3HG2 ILE A 706     -14.317  94.384  79.968  1.00  1.610          H  
ATOM  11242 1HD1 ILE A 706     -14.271  97.244  76.665  1.00  1.610          H  
ATOM  11243 2HD1 ILE A 706     -14.911  98.180  78.033  1.00  1.610          H  
ATOM  11244 3HD1 ILE A 706     -13.512  97.113  78.252  1.00  1.610          H  
ATOM  11245  N   ASP A 707     -16.989  93.595  81.798  1.00  0.910          N  
ATOM  11246  CA  ASP A 707     -17.279  93.366  83.205  1.00  0.920          C  
ATOM  11247  C   ASP A 707     -16.128  93.810  84.085  1.00  0.900          C  
ATOM  11248  O   ASP A 707     -15.263  93.011  84.463  1.00  0.860          O  
ATOM  11249  CB  ASP A 707     -17.605  91.898  83.476  1.00  1.280          C  
ATOM  11250  CG  ASP A 707     -18.070  91.640  84.935  1.00  1.280          C  
ATOM  11251  OD1 ASP A 707     -17.929  92.522  85.766  1.00  1.280          O  
ATOM  11252  OD2 ASP A 707     -18.481  90.538  85.231  1.00  1.280          O  
ATOM  11253  H   ASP A 707     -16.591  92.836  81.229  1.00  1.090          H  
ATOM  11254  HA  ASP A 707     -18.156  93.957  83.473  1.00  1.100          H  
ATOM  11255 1HB  ASP A 707     -18.384  91.581  82.794  1.00  1.540          H  
ATOM  11256 2HB  ASP A 707     -16.723  91.287  83.263  1.00  1.540          H  
ATOM  11257  N   PHE A 708     -16.128  95.090  84.424  1.00  0.940          N  
ATOM  11258  CA  PHE A 708     -15.018  95.615  85.195  1.00  0.930          C  
ATOM  11259  C   PHE A 708     -14.976  95.099  86.630  1.00  0.930          C  
ATOM  11260  O   PHE A 708     -13.890  95.021  87.205  1.00  0.920          O  
ATOM  11261  CB  PHE A 708     -14.997  97.126  85.162  1.00  1.310          C  
ATOM  11262  CG  PHE A 708     -14.519  97.630  83.844  1.00  1.310          C  
ATOM  11263  CD1 PHE A 708     -15.394  98.179  82.935  1.00  1.310          C  
ATOM  11264  CD2 PHE A 708     -13.179  97.543  83.501  1.00  1.310          C  
ATOM  11265  CE1 PHE A 708     -14.939  98.638  81.731  1.00  1.310          C  
ATOM  11266  CE2 PHE A 708     -12.735  98.003  82.297  1.00  1.310          C  
ATOM  11267  CZ  PHE A 708     -13.623  98.556  81.412  1.00  1.310          C  
ATOM  11268  H   PHE A 708     -16.874  95.687  84.051  1.00  1.130          H  
ATOM  11269  HA  PHE A 708     -14.107  95.284  84.705  1.00  1.120          H  
ATOM  11270 1HB  PHE A 708     -15.997  97.516  85.343  1.00  1.570          H  
ATOM  11271 2HB  PHE A 708     -14.338  97.509  85.942  1.00  1.570          H  
ATOM  11272  HD1 PHE A 708     -16.458  98.245  83.175  1.00  1.570          H  
ATOM  11273  HD2 PHE A 708     -12.474  97.106  84.202  1.00  1.570          H  
ATOM  11274  HE1 PHE A 708     -15.634  99.056  81.027  1.00  1.570          H  
ATOM  11275  HE2 PHE A 708     -11.681  97.934  82.049  1.00  1.570          H  
ATOM  11276  HZ  PHE A 708     -13.288  98.921  80.455  1.00  1.570          H  
ATOM  11277  N   LYS A 709     -16.131  94.753  87.227  1.00  0.960          N  
ATOM  11278  CA  LYS A 709     -16.100  94.208  88.588  1.00  0.980          C  
ATOM  11279  C   LYS A 709     -15.299  92.924  88.577  1.00  0.920          C  
ATOM  11280  O   LYS A 709     -14.447  92.700  89.436  1.00  0.920          O  
ATOM  11281  CB  LYS A 709     -17.484  93.906  89.156  1.00  1.360          C  
ATOM  11282  CG  LYS A 709     -17.420  93.318  90.599  1.00  1.360          C  
ATOM  11283  CD  LYS A 709     -18.796  93.034  91.181  1.00  1.360          C  
ATOM  11284  CE  LYS A 709     -18.705  92.524  92.641  1.00  1.360          C  
ATOM  11285  NZ  LYS A 709     -18.174  91.097  92.768  1.00  1.360          N  
ATOM  11286  H   LYS A 709     -17.012  94.850  86.731  1.00  1.150          H  
ATOM  11287  HA  LYS A 709     -15.593  94.918  89.245  1.00  1.180          H  
ATOM  11288 1HB  LYS A 709     -18.078  94.818  89.176  1.00  1.640          H  
ATOM  11289 2HB  LYS A 709     -17.996  93.189  88.509  1.00  1.640          H  
ATOM  11290 1HG  LYS A 709     -16.856  92.381  90.588  1.00  1.640          H  
ATOM  11291 2HG  LYS A 709     -16.894  94.018  91.250  1.00  1.640          H  
ATOM  11292 1HD  LYS A 709     -19.398  93.943  91.161  1.00  1.640          H  
ATOM  11293 2HD  LYS A 709     -19.291  92.277  90.572  1.00  1.640          H  
ATOM  11294 1HE  LYS A 709     -18.048  93.188  93.200  1.00  1.640          H  
ATOM  11295 2HE  LYS A 709     -19.700  92.562  93.077  1.00  1.640          H  
ATOM  11296 1HZ  LYS A 709     -18.154  90.844  93.740  1.00  1.640          H  
ATOM  11297 2HZ  LYS A 709     -18.778  90.466  92.274  1.00  1.640          H  
ATOM  11298 3HZ  LYS A 709     -17.205  90.973  92.397  1.00  1.640          H  
ATOM  11299  N   PHE A 710     -15.607  92.064  87.607  1.00  0.900          N  
ATOM  11300  CA  PHE A 710     -14.919  90.792  87.462  1.00  0.870          C  
ATOM  11301  C   PHE A 710     -13.431  91.036  87.352  1.00  0.820          C  
ATOM  11302  O   PHE A 710     -12.628  90.421  88.059  1.00  0.810          O  
ATOM  11303  CB  PHE A 710     -15.422  90.088  86.221  1.00  1.230          C  
ATOM  11304  CG  PHE A 710     -14.811  88.832  85.892  1.00  1.230          C  
ATOM  11305  CD1 PHE A 710     -15.258  87.698  86.487  1.00  1.230          C  
ATOM  11306  CD2 PHE A 710     -13.793  88.761  84.968  1.00  1.230          C  
ATOM  11307  CE1 PHE A 710     -14.726  86.514  86.170  1.00  1.230          C  
ATOM  11308  CE2 PHE A 710     -13.246  87.558  84.645  1.00  1.230          C  
ATOM  11309  CZ  PHE A 710     -13.727  86.438  85.245  1.00  1.230          C  
ATOM  11310  H   PHE A 710     -16.371  92.307  86.954  1.00  1.080          H  
ATOM  11311  HA  PHE A 710     -15.115  90.177  88.339  1.00  1.040          H  
ATOM  11312 1HB  PHE A 710     -16.474  89.901  86.358  1.00  1.480          H  
ATOM  11313 2HB  PHE A 710     -15.320  90.741  85.367  1.00  1.480          H  
ATOM  11314  HD1 PHE A 710     -16.060  87.755  87.221  1.00  1.480          H  
ATOM  11315  HD2 PHE A 710     -13.440  89.676  84.499  1.00  1.480          H  
ATOM  11316  HE1 PHE A 710     -15.097  85.639  86.656  1.00  1.480          H  
ATOM  11317  HE2 PHE A 710     -12.440  87.486  83.914  1.00  1.480          H  
ATOM  11318  HZ  PHE A 710     -13.319  85.499  84.986  1.00  1.480          H  
ATOM  11319  N   MET A 711     -13.051  91.963  86.484  1.00  0.810          N  
ATOM  11320  CA  MET A 711     -11.648  92.259  86.282  1.00  0.800          C  
ATOM  11321  C   MET A 711     -10.979  92.670  87.606  1.00  0.820          C  
ATOM  11322  O   MET A 711      -9.893  92.163  87.930  1.00  0.820          O  
ATOM  11323  CB  MET A 711     -11.565  93.340  85.223  1.00  1.120          C  
ATOM  11324  CG  MET A 711     -12.017  92.808  83.865  1.00  1.120          C  
ATOM  11325  SD  MET A 711     -12.266  94.019  82.615  1.00  1.120          S  
ATOM  11326  CE  MET A 711     -10.646  94.545  82.323  1.00  1.120          C  
ATOM  11327  H   MET A 711     -13.767  92.443  85.925  1.00  0.970          H  
ATOM  11328  HA  MET A 711     -11.154  91.358  85.922  1.00  0.960          H  
ATOM  11329 1HB  MET A 711     -12.174  94.183  85.506  1.00  1.350          H  
ATOM  11330 2HB  MET A 711     -10.537  93.682  85.148  1.00  1.350          H  
ATOM  11331 1HG  MET A 711     -11.287  92.142  83.516  1.00  1.350          H  
ATOM  11332 2HG  MET A 711     -12.939  92.248  83.977  1.00  1.350          H  
ATOM  11333 1HE  MET A 711     -10.663  95.277  81.559  1.00  1.350          H  
ATOM  11334 2HE  MET A 711     -10.248  94.972  83.199  1.00  1.350          H  
ATOM  11335 3HE  MET A 711     -10.029  93.705  82.021  1.00  1.350          H  
ATOM  11336  N   GLU A 712     -11.635  93.538  88.397  1.00  0.860          N  
ATOM  11337  CA  GLU A 712     -11.055  93.898  89.686  1.00  0.890          C  
ATOM  11338  C   GLU A 712     -10.956  92.695  90.629  1.00  0.900          C  
ATOM  11339  O   GLU A 712      -9.949  92.539  91.313  1.00  0.930          O  
ATOM  11340  CB  GLU A 712     -11.862  94.974  90.423  1.00  1.230          C  
ATOM  11341  CG  GLU A 712     -11.822  96.376  89.866  1.00  1.230          C  
ATOM  11342  CD  GLU A 712     -12.564  97.340  90.771  1.00  1.230          C  
ATOM  11343  OE1 GLU A 712     -13.130  96.873  91.739  1.00  1.230          O  
ATOM  11344  OE2 GLU A 712     -12.547  98.522  90.527  1.00  1.230          O  
ATOM  11345  H   GLU A 712     -12.510  93.967  88.077  1.00  1.030          H  
ATOM  11346  HA  GLU A 712     -10.050  94.278  89.514  1.00  1.070          H  
ATOM  11347 1HB  GLU A 712     -12.912  94.672  90.426  1.00  1.480          H  
ATOM  11348 2HB  GLU A 712     -11.547  95.013  91.453  1.00  1.480          H  
ATOM  11349 1HG  GLU A 712     -10.794  96.692  89.776  1.00  1.480          H  
ATOM  11350 2HG  GLU A 712     -12.275  96.371  88.876  1.00  1.480          H  
ATOM  11351  N   ASP A 713     -11.974  91.821  90.657  1.00  0.900          N  
ATOM  11352  CA  ASP A 713     -11.930  90.663  91.552  1.00  0.950          C  
ATOM  11353  C   ASP A 713     -10.773  89.720  91.197  1.00  0.920          C  
ATOM  11354  O   ASP A 713     -10.034  89.258  92.082  1.00  1.000          O  
ATOM  11355  CB  ASP A 713     -13.257  89.885  91.502  1.00  1.310          C  
ATOM  11356  CG  ASP A 713     -14.479  90.601  92.201  1.00  1.310          C  
ATOM  11357  OD1 ASP A 713     -14.288  91.530  92.949  1.00  1.310          O  
ATOM  11358  OD2 ASP A 713     -15.604  90.177  91.962  1.00  1.310          O  
ATOM  11359  H   ASP A 713     -12.817  92.024  90.108  1.00  1.080          H  
ATOM  11360  HA  ASP A 713     -11.780  91.023  92.568  1.00  1.140          H  
ATOM  11361 1HB  ASP A 713     -13.520  89.718  90.454  1.00  1.570          H  
ATOM  11362 2HB  ASP A 713     -13.120  88.906  91.956  1.00  1.570          H  
ATOM  11363  N   ILE A 714     -10.539  89.518  89.894  1.00  0.840          N  
ATOM  11364  CA  ILE A 714      -9.464  88.634  89.433  1.00  0.840          C  
ATOM  11365  C   ILE A 714      -8.119  89.143  89.888  1.00  1.010          C  
ATOM  11366  O   ILE A 714      -7.282  88.354  90.310  1.00  1.440          O  
ATOM  11367  CB  ILE A 714      -9.478  88.386  87.899  1.00  1.180          C  
ATOM  11368  CG1 ILE A 714     -10.386  87.171  87.576  1.00  1.180          C  
ATOM  11369  CG2 ILE A 714      -8.029  88.080  87.352  1.00  1.180          C  
ATOM  11370  CD1 ILE A 714     -11.794  87.198  88.141  1.00  1.180          C  
ATOM  11371  H   ILE A 714     -11.185  89.934  89.215  1.00  1.010          H  
ATOM  11372  HA  ILE A 714      -9.598  87.666  89.906  1.00  1.010          H  
ATOM  11373  HB  ILE A 714      -9.891  89.266  87.393  1.00  1.410          H  
ATOM  11374 1HG1 ILE A 714     -10.461  87.083  86.493  1.00  1.410          H  
ATOM  11375 2HG1 ILE A 714      -9.887  86.287  87.968  1.00  1.410          H  
ATOM  11376 1HG2 ILE A 714      -8.084  87.895  86.285  1.00  1.410          H  
ATOM  11377 2HG2 ILE A 714      -7.353  88.921  87.522  1.00  1.410          H  
ATOM  11378 3HG2 ILE A 714      -7.623  87.191  87.845  1.00  1.410          H  
ATOM  11379 1HD1 ILE A 714     -12.312  86.293  87.857  1.00  1.410          H  
ATOM  11380 2HD1 ILE A 714     -11.774  87.260  89.208  1.00  1.410          H  
ATOM  11381 3HD1 ILE A 714     -12.326  88.045  87.747  1.00  1.410          H  
ATOM  11382  N   GLU A 715      -7.913  90.447  89.835  1.00  0.900          N  
ATOM  11383  CA  GLU A 715      -6.649  91.039  90.253  1.00  1.050          C  
ATOM  11384  C   GLU A 715      -6.487  91.198  91.783  1.00  1.450          C  
ATOM  11385  O   GLU A 715      -5.450  91.690  92.237  1.00  1.780          O  
ATOM  11386  CB  GLU A 715      -6.489  92.414  89.588  1.00  1.410          C  
ATOM  11387  CG  GLU A 715      -6.340  92.385  88.056  1.00  1.410          C  
ATOM  11388  CD  GLU A 715      -5.038  91.767  87.623  1.00  1.410          C  
ATOM  11389  OE1 GLU A 715      -4.051  92.057  88.246  1.00  1.410          O  
ATOM  11390  OE2 GLU A 715      -5.011  91.037  86.668  1.00  1.410          O  
ATOM  11391  H   GLU A 715      -8.641  91.041  89.414  1.00  1.080          H  
ATOM  11392  HA  GLU A 715      -5.845  90.397  89.898  1.00  1.260          H  
ATOM  11393 1HB  GLU A 715      -7.368  93.022  89.815  1.00  1.690          H  
ATOM  11394 2HB  GLU A 715      -5.620  92.925  90.005  1.00  1.690          H  
ATOM  11395 1HG  GLU A 715      -7.162  91.810  87.631  1.00  1.690          H  
ATOM  11396 2HG  GLU A 715      -6.403  93.404  87.667  1.00  1.690          H  
ATOM  11397  N   LYS A 716      -7.494  90.808  92.581  1.00  1.610          N  
ATOM  11398  CA  LYS A 716      -7.412  90.957  94.035  1.00  2.120          C  
ATOM  11399  C   LYS A 716      -7.304  89.647  94.820  1.00  2.100          C  
ATOM  11400  O   LYS A 716      -6.474  89.549  95.726  1.00  2.130          O  
ATOM  11401  CB  LYS A 716      -8.623  91.738  94.542  1.00  2.760          C  
ATOM  11402  CG  LYS A 716      -8.644  93.204  94.143  1.00  2.760          C  
ATOM  11403  CD  LYS A 716      -9.938  93.873  94.594  1.00  2.760          C  
ATOM  11404  CE  LYS A 716     -10.020  95.323  94.131  1.00  2.760          C  
ATOM  11405  NZ  LYS A 716     -11.335  95.953  94.506  1.00  2.760          N  
ATOM  11406  H   LYS A 716      -8.328  90.382  92.177  1.00  1.930          H  
ATOM  11407  HA  LYS A 716      -6.521  91.538  94.259  1.00  2.540          H  
ATOM  11408 1HB  LYS A 716      -9.533  91.278  94.146  1.00  3.320          H  
ATOM  11409 2HB  LYS A 716      -8.669  91.674  95.629  1.00  3.320          H  
ATOM  11410 1HG  LYS A 716      -7.808  93.703  94.629  1.00  3.320          H  
ATOM  11411 2HG  LYS A 716      -8.513  93.305  93.076  1.00  3.320          H  
ATOM  11412 1HD  LYS A 716     -10.787  93.329  94.167  1.00  3.320          H  
ATOM  11413 2HD  LYS A 716     -10.012  93.838  95.680  1.00  3.320          H  
ATOM  11414 1HE  LYS A 716      -9.211  95.894  94.581  1.00  3.320          H  
ATOM  11415 2HE  LYS A 716      -9.908  95.350  93.049  1.00  3.320          H  
ATOM  11416 1HZ  LYS A 716     -11.363  96.912  94.174  1.00  3.320          H  
ATOM  11417 2HZ  LYS A 716     -12.104  95.430  94.086  1.00  3.320          H  
ATOM  11418 3HZ  LYS A 716     -11.440  95.943  95.509  1.00  3.320          H  
ATOM  11419  N   SER A 717      -8.132  88.643  94.503  1.00  2.210          N  
ATOM  11420  CA  SER A 717      -8.108  87.384  95.277  1.00  2.230          C  
ATOM  11421  C   SER A 717      -6.762  86.679  95.221  1.00  1.900          C  
ATOM  11422  O   SER A 717      -6.127  86.611  94.168  1.00  1.740          O  
ATOM  11423  CB  SER A 717      -9.168  86.411  94.815  1.00  3.110          C  
ATOM  11424  OG  SER A 717      -9.039  85.178  95.509  1.00  3.110          O  
ATOM  11425  H   SER A 717      -8.802  88.773  93.737  1.00  2.650          H  
ATOM  11426  HA  SER A 717      -8.310  87.627  96.323  1.00  2.680          H  
ATOM  11427 1HB  SER A 717     -10.156  86.834  94.990  1.00  3.740          H  
ATOM  11428 2HB  SER A 717      -9.060  86.250  93.751  1.00  3.740          H  
ATOM  11429  HG  SER A 717      -9.818  84.657  95.267  1.00  3.740          H  
ATOM  11430  N   GLU A 718      -6.331  86.094  96.345  1.00  2.050          N  
ATOM  11431  CA  GLU A 718      -5.062  85.360  96.405  1.00  1.770          C  
ATOM  11432  C   GLU A 718      -5.035  84.186  95.426  1.00  1.550          C  
ATOM  11433  O   GLU A 718      -3.973  83.837  94.876  1.00  1.630          O  
ATOM  11434  CB  GLU A 718      -4.833  84.817  97.822  1.00  2.590          C  
ATOM  11435  CG  GLU A 718      -4.680  85.885  98.904  1.00  2.590          C  
ATOM  11436  CD  GLU A 718      -6.012  86.383  99.441  1.00  2.590          C  
ATOM  11437  OE1 GLU A 718      -7.036  85.972  98.923  1.00  2.590          O  
ATOM  11438  OE2 GLU A 718      -6.006  87.162 100.360  1.00  2.590          O  
ATOM  11439  H   GLU A 718      -6.894  86.174  97.199  1.00  2.460          H  
ATOM  11440  HA  GLU A 718      -4.255  86.044  96.145  1.00  2.120          H  
ATOM  11441 1HB  GLU A 718      -5.670  84.180  98.105  1.00  3.110          H  
ATOM  11442 2HB  GLU A 718      -3.937  84.197  97.836  1.00  3.110          H  
ATOM  11443 1HG  GLU A 718      -4.097  85.474  99.729  1.00  3.110          H  
ATOM  11444 2HG  GLU A 718      -4.129  86.725  98.487  1.00  3.110          H  
ATOM  11445  N   ALA A 719      -6.230  83.617  95.201  1.00  1.880          N  
ATOM  11446  CA  ALA A 719      -6.472  82.446  94.366  1.00  2.350          C  
ATOM  11447  C   ALA A 719      -6.077  82.670  92.929  1.00  2.560          C  
ATOM  11448  O   ALA A 719      -5.904  81.712  92.181  1.00  3.080          O  
ATOM  11449  CB  ALA A 719      -7.936  82.055  94.415  1.00  3.100          C  
ATOM  11450  H   ALA A 719      -7.036  84.027  95.674  1.00  2.260          H  
ATOM  11451  HA  ALA A 719      -5.868  81.625  94.755  1.00  2.820          H  
ATOM  11452 1HB  ALA A 719      -8.096  81.164  93.813  1.00  3.720          H  
ATOM  11453 2HB  ALA A 719      -8.235  81.854  95.440  1.00  3.720          H  
ATOM  11454 3HB  ALA A 719      -8.522  82.869  94.023  1.00  3.720          H  
ATOM  11455  N   ARG A 720      -5.991  83.929  92.506  1.00  2.820          N  
ATOM  11456  CA  ARG A 720      -5.644  84.234  91.134  1.00  3.600          C  
ATOM  11457  C   ARG A 720      -4.255  83.707  90.785  1.00  3.500          C  
ATOM  11458  O   ARG A 720      -3.949  83.449  89.619  1.00  3.980          O  
ATOM  11459  CB  ARG A 720      -5.630  85.737  90.908  1.00  4.730          C  
ATOM  11460  CG  ARG A 720      -4.441  86.495  91.568  1.00  4.730          C  
ATOM  11461  CD  ARG A 720      -4.630  87.952  91.511  1.00  4.730          C  
ATOM  11462  NE  ARG A 720      -3.516  88.710  92.077  1.00  4.730          N  
ATOM  11463  CZ  ARG A 720      -3.341  88.987  93.390  1.00  4.730          C  
ATOM  11464  NH1 ARG A 720      -4.176  88.522  94.274  1.00  4.730          N  
ATOM  11465  NH2 ARG A 720      -2.318  89.738  93.773  1.00  4.730          N  
ATOM  11466  H   ARG A 720      -6.129  84.707  93.160  1.00  3.380          H  
ATOM  11467  HA  ARG A 720      -6.382  83.783  90.486  1.00  4.320          H  
ATOM  11468 1HB  ARG A 720      -5.641  85.961  89.847  1.00  5.670          H  
ATOM  11469 2HB  ARG A 720      -6.542  86.154  91.338  1.00  5.670          H  
ATOM  11470 1HG  ARG A 720      -4.305  86.183  92.595  1.00  5.670          H  
ATOM  11471 2HG  ARG A 720      -3.542  86.291  91.005  1.00  5.670          H  
ATOM  11472 1HD  ARG A 720      -4.741  88.249  90.469  1.00  5.670          H  
ATOM  11473 2HD  ARG A 720      -5.535  88.219  92.062  1.00  5.670          H  
ATOM  11474  HE  ARG A 720      -2.851  89.099  91.427  1.00  5.670          H  
ATOM  11475 1HH1 ARG A 720      -4.954  87.922  93.967  1.00  5.670          H  
ATOM  11476 2HH1 ARG A 720      -4.069  88.740  95.255  1.00  5.670          H  
ATOM  11477 1HH2 ARG A 720      -1.669  90.104  93.088  1.00  5.670          H  
ATOM  11478 2HH2 ARG A 720      -2.188  89.951  94.750  1.00  5.670          H  
ATOM  11479  N   ILE A 721      -3.386  83.594  91.793  1.00  3.250          N  
ATOM  11480  CA  ILE A 721      -2.009  83.209  91.560  1.00  3.520          C  
ATOM  11481  C   ILE A 721      -1.493  81.991  92.315  1.00  3.270          C  
ATOM  11482  O   ILE A 721      -0.774  81.188  91.721  1.00  3.270          O  
ATOM  11483  CB  ILE A 721      -1.081  84.441  91.736  1.00  4.820          C  
ATOM  11484  CG1 ILE A 721       0.328  84.087  91.207  1.00  4.820          C  
ATOM  11485  CG2 ILE A 721      -1.076  84.991  93.190  1.00  4.820          C  
ATOM  11486  CD1 ILE A 721       1.245  85.282  90.982  1.00  4.820          C  
ATOM  11487  H   ILE A 721      -3.708  83.763  92.750  1.00  3.900          H  
ATOM  11488  HA  ILE A 721      -1.935  82.950  90.506  1.00  4.220          H  
ATOM  11489  HB  ILE A 721      -1.455  85.224  91.088  1.00  5.780          H  
ATOM  11490 1HG1 ILE A 721       0.811  83.418  91.921  1.00  5.780          H  
ATOM  11491 2HG1 ILE A 721       0.213  83.553  90.270  1.00  5.780          H  
ATOM  11492 1HG2 ILE A 721      -0.458  85.877  93.245  1.00  5.780          H  
ATOM  11493 2HG2 ILE A 721      -2.092  85.254  93.483  1.00  5.780          H  
ATOM  11494 3HG2 ILE A 721      -0.685  84.260  93.880  1.00  5.780          H  
ATOM  11495 1HD1 ILE A 721       2.206  84.932  90.606  1.00  5.780          H  
ATOM  11496 2HD1 ILE A 721       0.791  85.951  90.248  1.00  5.780          H  
ATOM  11497 3HD1 ILE A 721       1.403  85.817  91.909  1.00  5.780          H  
ATOM  11498  N   GLY A 722      -1.736  81.917  93.625  1.00  3.270          N  
ATOM  11499  CA  GLY A 722      -1.142  80.866  94.445  1.00  3.150          C  
ATOM  11500  C   GLY A 722      -2.175  80.014  95.150  1.00  3.170          C  
ATOM  11501  O   GLY A 722      -3.243  79.713  94.612  1.00  3.480          O  
ATOM  11502  H   GLY A 722      -2.375  82.591  94.054  1.00  3.920          H  
ATOM  11503 1HA  GLY A 722      -0.508  80.227  93.829  1.00  3.780          H  
ATOM  11504 2HA  GLY A 722      -0.492  81.324  95.186  1.00  3.780          H  
ATOM  11505  N   ILE A 723      -1.820  79.583  96.351  1.00  2.930          N  
ATOM  11506  CA  ILE A 723      -2.656  78.723  97.156  1.00  3.080          C  
ATOM  11507  C   ILE A 723      -3.049  79.451  98.441  1.00  3.390          C  
ATOM  11508  O   ILE A 723      -2.191  79.625  99.307  1.00  3.460          O  
ATOM  11509  CB  ILE A 723      -1.890  77.459  97.546  1.00  4.250          C  
ATOM  11510  CG1 ILE A 723      -1.297  76.739  96.289  1.00  4.250          C  
ATOM  11511  CG2 ILE A 723      -2.784  76.567  98.309  1.00  4.250          C  
ATOM  11512  CD1 ILE A 723      -2.276  76.227  95.245  1.00  4.250          C  
ATOM  11513  H   ILE A 723      -0.926  79.881  96.716  1.00  3.520          H  
ATOM  11514  HA  ILE A 723      -3.528  78.425  96.588  1.00  3.700          H  
ATOM  11515  HB  ILE A 723      -1.056  77.727  98.180  1.00  5.100          H  
ATOM  11516 1HG1 ILE A 723      -0.623  77.434  95.781  1.00  5.100          H  
ATOM  11517 2HG1 ILE A 723      -0.718  75.883  96.635  1.00  5.100          H  
ATOM  11518 1HG2 ILE A 723      -2.233  75.674  98.608  1.00  5.100          H  
ATOM  11519 2HG2 ILE A 723      -3.152  77.069  99.203  1.00  5.100          H  
ATOM  11520 3HG2 ILE A 723      -3.617  76.297  97.688  1.00  5.100          H  
ATOM  11521 1HD1 ILE A 723      -1.702  75.756  94.451  1.00  5.100          H  
ATOM  11522 2HD1 ILE A 723      -2.951  75.493  95.665  1.00  5.100          H  
ATOM  11523 3HD1 ILE A 723      -2.854  77.046  94.828  1.00  5.100          H  
ATOM  11524  N   PRO A 724      -4.299  79.906  98.596  1.00  3.940          N  
ATOM  11525  CA  PRO A 724      -4.795  80.589  99.774  1.00  4.520          C  
ATOM  11526  C   PRO A 724      -4.778  79.621 100.958  1.00  4.230          C  
ATOM  11527  O   PRO A 724      -4.882  78.407 100.757  1.00  4.240          O  
ATOM  11528  CB  PRO A 724      -6.229  80.972  99.378  1.00  6.780          C  
ATOM  11529  CG  PRO A 724      -6.255  80.911  97.870  1.00  6.780          C  
ATOM  11530  CD  PRO A 724      -5.279  79.820  97.499  1.00  6.780          C  
ATOM  11531  HA  PRO A 724      -4.181  81.476  99.977  1.00  5.420          H  
ATOM  11532 1HB  PRO A 724      -6.947  80.326  99.858  1.00  8.140          H  
ATOM  11533 2HB  PRO A 724      -6.445  81.986  99.750  1.00  8.140          H  
ATOM  11534 1HG  PRO A 724      -7.275  80.702  97.516  1.00  8.140          H  
ATOM  11535 2HG  PRO A 724      -5.968  81.878  97.452  1.00  8.140          H  
ATOM  11536 1HD  PRO A 724      -5.758  78.830  97.486  1.00  8.140          H  
ATOM  11537 2HD  PRO A 724      -4.843  80.100  96.530  1.00  8.140          H  
ATOM  11538  N   SER A 725      -4.639  80.148 102.167  1.00  4.190          N  
ATOM  11539  CA  SER A 725      -4.725  79.355 103.390  1.00  3.960          C  
ATOM  11540  C   SER A 725      -6.186  79.153 103.776  1.00  3.850          C  
ATOM  11541  O   SER A 725      -7.075  79.808 103.219  1.00  4.150          O  
ATOM  11542  CB  SER A 725      -3.962  80.035 104.508  1.00  5.640          C  
ATOM  11543  OG  SER A 725      -4.567  81.245 104.871  1.00  5.640          O  
ATOM  11544  H   SER A 725      -4.512  81.144 102.268  1.00  5.030          H  
ATOM  11545  HA  SER A 725      -4.278  78.376 103.209  1.00  4.750          H  
ATOM  11546 1HB  SER A 725      -3.921  79.375 105.374  1.00  6.760          H  
ATOM  11547 2HB  SER A 725      -2.939  80.220 104.185  1.00  6.760          H  
ATOM  11548  HG  SER A 725      -4.024  81.607 105.578  1.00  6.760          H  
ATOM  11549  N   THR A 726      -6.450  78.257 104.732  1.00  3.630          N  
ATOM  11550  CA  THR A 726      -7.813  78.061 105.212  1.00  3.720          C  
ATOM  11551  C   THR A 726      -7.904  78.382 106.694  1.00  3.200          C  
ATOM  11552  O   THR A 726      -6.947  78.217 107.455  1.00  2.920          O  
ATOM  11553  CB  THR A 726      -8.285  76.608 104.986  1.00  5.170          C  
ATOM  11554  OG1 THR A 726      -7.432  75.704 105.709  1.00  5.170          O  
ATOM  11555  CG2 THR A 726      -8.228  76.278 103.525  1.00  5.170          C  
ATOM  11556  H   THR A 726      -5.705  77.716 105.148  1.00  4.360          H  
ATOM  11557  HA  THR A 726      -8.481  78.737 104.681  1.00  4.460          H  
ATOM  11558  HB  THR A 726      -9.305  76.499 105.350  1.00  6.210          H  
ATOM  11559  HG1 THR A 726      -7.829  74.822 105.710  1.00  6.210          H  
ATOM  11560 1HG2 THR A 726      -8.567  75.254 103.364  1.00  6.210          H  
ATOM  11561 2HG2 THR A 726      -8.878  76.965 102.991  1.00  6.210          H  
ATOM  11562 3HG2 THR A 726      -7.210  76.380 103.158  1.00  6.210          H  
ATOM  11563  N   LYS A 727      -9.096  78.756 107.149  1.00  3.380          N  
ATOM  11564  CA  LYS A 727      -9.280  79.051 108.564  1.00  3.140          C  
ATOM  11565  C   LYS A 727      -9.720  77.810 109.326  1.00  3.010          C  
ATOM  11566  O   LYS A 727     -10.795  77.764 109.932  1.00  3.290          O  
ATOM  11567  CB  LYS A 727     -10.283  80.193 108.740  1.00  4.490          C  
ATOM  11568  CG  LYS A 727      -9.911  81.508 108.018  1.00  4.490          C  
ATOM  11569  CD  LYS A 727      -8.621  82.136 108.571  1.00  4.490          C  
ATOM  11570  CE  LYS A 727      -8.330  83.486 107.922  1.00  4.490          C  
ATOM  11571  NZ  LYS A 727      -7.056  84.084 108.425  1.00  4.490          N  
ATOM  11572  H   LYS A 727      -9.867  78.856 106.502  1.00  4.060          H  
ATOM  11573  HA  LYS A 727      -8.324  79.356 108.987  1.00  3.770          H  
ATOM  11574 1HB  LYS A 727     -11.272  79.877 108.404  1.00  5.390          H  
ATOM  11575 2HB  LYS A 727     -10.354  80.431 109.792  1.00  5.390          H  
ATOM  11576 1HG  LYS A 727      -9.775  81.313 106.954  1.00  5.390          H  
ATOM  11577 2HG  LYS A 727     -10.728  82.220 108.137  1.00  5.390          H  
ATOM  11578 1HD  LYS A 727      -8.706  82.263 109.652  1.00  5.390          H  
ATOM  11579 2HD  LYS A 727      -7.776  81.481 108.363  1.00  5.390          H  
ATOM  11580 1HE  LYS A 727      -8.254  83.351 106.843  1.00  5.390          H  
ATOM  11581 2HE  LYS A 727      -9.149  84.172 108.136  1.00  5.390          H  
ATOM  11582 1HZ  LYS A 727      -6.899  84.973 107.970  1.00  5.390          H  
ATOM  11583 2HZ  LYS A 727      -7.116  84.225 109.424  1.00  5.390          H  
ATOM  11584 3HZ  LYS A 727      -6.286  83.461 108.218  1.00  5.390          H  
ATOM  11585  N   TYR A 728      -8.846  76.816 109.333  1.00  2.960          N  
ATOM  11586  CA  TYR A 728      -9.139  75.538 109.977  1.00  3.040          C  
ATOM  11587  C   TYR A 728      -9.314  75.703 111.480  1.00  2.760          C  
ATOM  11588  O   TYR A 728      -9.947  74.883 112.140  1.00  3.070          O  
ATOM  11589  CB  TYR A 728      -8.043  74.514 109.679  1.00  4.220          C  
ATOM  11590  CG  TYR A 728      -6.755  74.784 110.404  1.00  4.220          C  
ATOM  11591  CD1 TYR A 728      -6.548  74.253 111.673  1.00  4.220          C  
ATOM  11592  CD2 TYR A 728      -5.783  75.567 109.814  1.00  4.220          C  
ATOM  11593  CE1 TYR A 728      -5.380  74.512 112.344  1.00  4.220          C  
ATOM  11594  CE2 TYR A 728      -4.612  75.825 110.488  1.00  4.220          C  
ATOM  11595  CZ  TYR A 728      -4.409  75.301 111.750  1.00  4.220          C  
ATOM  11596  OH  TYR A 728      -3.239  75.558 112.424  1.00  4.220          O  
ATOM  11597  H   TYR A 728      -7.966  76.984 108.834  1.00  3.550          H  
ATOM  11598  HA  TYR A 728     -10.079  75.168 109.573  1.00  3.650          H  
ATOM  11599 1HB  TYR A 728      -8.389  73.517 109.956  1.00  5.070          H  
ATOM  11600 2HB  TYR A 728      -7.836  74.506 108.609  1.00  5.070          H  
ATOM  11601  HD1 TYR A 728      -7.316  73.634 112.139  1.00  5.070          H  
ATOM  11602  HD2 TYR A 728      -5.943  75.985 108.815  1.00  5.070          H  
ATOM  11603  HE1 TYR A 728      -5.220  74.098 113.338  1.00  5.070          H  
ATOM  11604  HE2 TYR A 728      -3.845  76.445 110.024  1.00  5.070          H  
ATOM  11605  HH  TYR A 728      -2.665  76.100 111.877  1.00  5.070          H  
ATOM  11606  N   SER A 729      -8.717  76.765 112.018  1.00  2.770          N  
ATOM  11607  CA  SER A 729      -8.755  77.105 113.425  1.00  2.790          C  
ATOM  11608  C   SER A 729     -10.014  77.891 113.817  1.00  3.160          C  
ATOM  11609  O   SER A 729     -10.236  78.160 115.001  1.00  3.750          O  
ATOM  11610  CB  SER A 729      -7.505  77.884 113.777  1.00  3.900          C  
ATOM  11611  OG  SER A 729      -7.475  79.126 113.119  1.00  3.900          O  
ATOM  11612  H   SER A 729      -8.212  77.390 111.408  1.00  3.320          H  
ATOM  11613  HA  SER A 729      -8.752  76.175 113.995  1.00  3.350          H  
ATOM  11614 1HB  SER A 729      -7.465  78.038 114.854  1.00  4.680          H  
ATOM  11615 2HB  SER A 729      -6.627  77.299 113.497  1.00  4.680          H  
ATOM  11616  HG  SER A 729      -6.641  79.537 113.370  1.00  4.680          H  
ATOM  11617  N   LYS A 730     -10.817  78.298 112.823  1.00  3.150          N  
ATOM  11618  CA  LYS A 730     -12.037  79.069 113.062  1.00  3.760          C  
ATOM  11619  C   LYS A 730     -13.258  78.152 113.025  1.00  3.540          C  
ATOM  11620  O   LYS A 730     -14.202  78.331 113.797  1.00  3.810          O  
ATOM  11621  CB  LYS A 730     -12.178  80.197 112.041  1.00  5.020          C  
ATOM  11622  CG  LYS A 730     -13.378  81.121 112.252  1.00  5.020          C  
ATOM  11623  CD  LYS A 730     -13.337  82.292 111.266  1.00  5.020          C  
ATOM  11624  CE  LYS A 730     -14.522  83.229 111.458  1.00  5.020          C  
ATOM  11625  NZ  LYS A 730     -14.482  84.378 110.506  1.00  5.020          N  
ATOM  11626  H   LYS A 730     -10.592  78.036 111.866  1.00  3.780          H  
ATOM  11627  HA  LYS A 730     -11.980  79.507 114.058  1.00  4.510          H  
ATOM  11628 1HB  LYS A 730     -11.273  80.803 112.045  1.00  6.020          H  
ATOM  11629 2HB  LYS A 730     -12.279  79.758 111.049  1.00  6.020          H  
ATOM  11630 1HG  LYS A 730     -14.302  80.556 112.095  1.00  6.020          H  
ATOM  11631 2HG  LYS A 730     -13.374  81.500 113.274  1.00  6.020          H  
ATOM  11632 1HD  LYS A 730     -12.412  82.854 111.403  1.00  6.020          H  
ATOM  11633 2HD  LYS A 730     -13.354  81.899 110.248  1.00  6.020          H  
ATOM  11634 1HE  LYS A 730     -15.445  82.672 111.299  1.00  6.020          H  
ATOM  11635 2HE  LYS A 730     -14.512  83.615 112.476  1.00  6.020          H  
ATOM  11636 1HZ  LYS A 730     -15.281  84.974 110.664  1.00  6.020          H  
ATOM  11637 2HZ  LYS A 730     -13.633  84.908 110.652  1.00  6.020          H  
ATOM  11638 3HZ  LYS A 730     -14.502  84.034 109.556  1.00  6.020          H  
ATOM  11639  N   GLU A 731     -13.222  77.185 112.106  1.00  3.290          N  
ATOM  11640  CA  GLU A 731     -14.292  76.214 111.886  1.00  3.350          C  
ATOM  11641  C   GLU A 731     -14.207  75.208 113.060  1.00  2.910          C  
ATOM  11642  O   GLU A 731     -13.227  75.266 113.803  1.00  3.260          O  
ATOM  11643  CB  GLU A 731     -14.116  75.586 110.515  1.00  4.670          C  
ATOM  11644  CG  GLU A 731     -14.232  76.557 109.312  1.00  4.670          C  
ATOM  11645  CD  GLU A 731     -15.592  77.173 109.107  1.00  4.670          C  
ATOM  11646  OE1 GLU A 731     -16.566  76.460 109.110  1.00  4.670          O  
ATOM  11647  OE2 GLU A 731     -15.656  78.358 108.900  1.00  4.670          O  
ATOM  11648  H   GLU A 731     -12.405  77.150 111.498  1.00  3.950          H  
ATOM  11649  HA  GLU A 731     -15.242  76.738 111.915  1.00  4.020          H  
ATOM  11650 1HB  GLU A 731     -13.114  75.217 110.470  1.00  5.600          H  
ATOM  11651 2HB  GLU A 731     -14.785  74.768 110.385  1.00  5.600          H  
ATOM  11652 1HG  GLU A 731     -13.504  77.358 109.449  1.00  5.600          H  
ATOM  11653 2HG  GLU A 731     -13.954  76.012 108.413  1.00  5.600          H  
ATOM  11654  N   THR A 732     -15.226  74.381 113.377  1.00  2.580          N  
ATOM  11655  CA  THR A 732     -16.443  73.987 112.672  1.00  2.660          C  
ATOM  11656  C   THR A 732     -17.413  75.093 112.332  1.00  2.520          C  
ATOM  11657  O   THR A 732     -17.394  76.143 112.965  1.00  2.450          O  
ATOM  11658  CB  THR A 732     -17.187  73.006 113.619  1.00  3.690          C  
ATOM  11659  OG1 THR A 732     -17.420  73.673 114.859  1.00  3.690          O  
ATOM  11660  CG2 THR A 732     -16.408  71.751 113.862  1.00  3.690          C  
ATOM  11661  H   THR A 732     -15.124  73.925 114.272  1.00  3.100          H  
ATOM  11662  HA  THR A 732     -16.154  73.488 111.761  1.00  3.190          H  
ATOM  11663  HB  THR A 732     -18.123  72.732 113.220  1.00  4.430          H  
ATOM  11664  HG1 THR A 732     -18.004  74.433 114.720  1.00  4.430          H  
ATOM  11665 1HG2 THR A 732     -16.969  71.111 114.543  1.00  4.430          H  
ATOM  11666 2HG2 THR A 732     -16.265  71.235 112.925  1.00  4.430          H  
ATOM  11667 3HG2 THR A 732     -15.449  71.983 114.305  1.00  4.430          H  
ATOM  11668  N   PRO A 733     -18.381  74.826 111.427  1.00  2.830          N  
ATOM  11669  CA  PRO A 733     -18.756  73.603 110.669  1.00  2.850          C  
ATOM  11670  C   PRO A 733     -17.839  72.977 109.582  1.00  2.310          C  
ATOM  11671  O   PRO A 733     -17.965  71.775 109.338  1.00  2.450          O  
ATOM  11672  CB  PRO A 733     -20.067  74.064 110.012  1.00  4.280          C  
ATOM  11673  CG  PRO A 733     -19.974  75.567 109.929  1.00  4.280          C  
ATOM  11674  CD  PRO A 733     -19.233  75.977 111.150  1.00  4.280          C  
ATOM  11675  HA  PRO A 733     -19.045  72.811 111.364  1.00  3.420          H  
ATOM  11676 1HB  PRO A 733     -20.184  73.593 109.049  1.00  5.130          H  
ATOM  11677 2HB  PRO A 733     -20.922  73.735 110.619  1.00  5.130          H  
ATOM  11678 1HG  PRO A 733     -19.450  75.874 109.009  1.00  5.130          H  
ATOM  11679 2HG  PRO A 733     -20.979  76.009 109.884  1.00  5.130          H  
ATOM  11680 1HD  PRO A 733     -18.602  76.864 110.935  1.00  5.130          H  
ATOM  11681 2HD  PRO A 733     -19.915  76.155 111.993  1.00  5.130          H  
ATOM  11682  N   PHE A 734     -16.901  73.725 108.986  1.00  2.320          N  
ATOM  11683  CA  PHE A 734     -16.059  73.233 107.875  1.00  2.100          C  
ATOM  11684  C   PHE A 734     -16.919  72.747 106.707  1.00  1.910          C  
ATOM  11685  O   PHE A 734     -16.786  71.598 106.288  1.00  2.210          O  
ATOM  11686  CB  PHE A 734     -15.178  72.015 108.253  1.00  3.030          C  
ATOM  11687  CG  PHE A 734     -14.204  72.155 109.371  1.00  3.030          C  
ATOM  11688  CD1 PHE A 734     -14.517  71.683 110.618  1.00  3.030          C  
ATOM  11689  CD2 PHE A 734     -12.946  72.707 109.170  1.00  3.030          C  
ATOM  11690  CE1 PHE A 734     -13.615  71.782 111.657  1.00  3.030          C  
ATOM  11691  CE2 PHE A 734     -12.045  72.792 110.212  1.00  3.030          C  
ATOM  11692  CZ  PHE A 734     -12.386  72.340 111.451  1.00  3.030          C  
ATOM  11693  H   PHE A 734     -16.793  74.719 109.206  1.00  2.780          H  
ATOM  11694  HA  PHE A 734     -15.428  74.055 107.531  1.00  2.520          H  
ATOM  11695 1HB  PHE A 734     -15.806  71.165 108.470  1.00  3.630          H  
ATOM  11696 2HB  PHE A 734     -14.606  71.740 107.373  1.00  3.630          H  
ATOM  11697  HD1 PHE A 734     -15.499  71.225 110.770  1.00  3.630          H  
ATOM  11698  HD2 PHE A 734     -12.666  73.073 108.181  1.00  3.630          H  
ATOM  11699  HE1 PHE A 734     -13.871  71.411 112.643  1.00  3.630          H  
ATOM  11700  HE2 PHE A 734     -11.067  73.222 110.059  1.00  3.630          H  
ATOM  11701  HZ  PHE A 734     -11.671  72.421 112.272  1.00  3.630          H  
ATOM  11702  N   VAL A 735     -17.796  73.609 106.188  1.00  1.810          N  
ATOM  11703  CA  VAL A 735     -18.680  73.220 105.085  1.00  1.930          C  
ATOM  11704  C   VAL A 735     -18.743  74.236 103.957  1.00  1.810          C  
ATOM  11705  O   VAL A 735     -18.383  75.400 104.133  1.00  1.800          O  
ATOM  11706  CB  VAL A 735     -20.118  72.991 105.591  1.00  2.650          C  
ATOM  11707  CG1 VAL A 735     -20.128  71.886 106.635  1.00  2.650          C  
ATOM  11708  CG2 VAL A 735     -20.684  74.297 106.153  1.00  2.650          C  
ATOM  11709  H   VAL A 735     -17.838  74.546 106.567  1.00  2.170          H  
ATOM  11710  HA  VAL A 735     -18.309  72.281 104.666  1.00  2.320          H  
ATOM  11711  HB  VAL A 735     -20.739  72.654 104.756  1.00  3.180          H  
ATOM  11712 1HG1 VAL A 735     -21.141  71.704 106.970  1.00  3.180          H  
ATOM  11713 2HG1 VAL A 735     -19.723  70.989 106.213  1.00  3.180          H  
ATOM  11714 3HG1 VAL A 735     -19.532  72.163 107.464  1.00  3.180          H  
ATOM  11715 1HG2 VAL A 735     -21.701  74.128 106.499  1.00  3.180          H  
ATOM  11716 2HG2 VAL A 735     -20.072  74.634 106.976  1.00  3.180          H  
ATOM  11717 3HG2 VAL A 735     -20.695  75.065 105.379  1.00  3.180          H  
ATOM  11718  N   PHE A 736     -19.290  73.794 102.832  1.00  1.950          N  
ATOM  11719  CA  PHE A 736     -19.585  74.633 101.679  1.00  1.930          C  
ATOM  11720  C   PHE A 736     -21.024  74.410 101.295  1.00  1.890          C  
ATOM  11721  O   PHE A 736     -21.594  73.367 101.619  1.00  2.100          O  
ATOM  11722  CB  PHE A 736     -18.737  74.278 100.469  1.00  2.710          C  
ATOM  11723  CG  PHE A 736     -17.287  74.442 100.639  1.00  2.710          C  
ATOM  11724  CD1 PHE A 736     -16.526  73.395 101.080  1.00  2.710          C  
ATOM  11725  CD2 PHE A 736     -16.665  75.644 100.338  1.00  2.710          C  
ATOM  11726  CE1 PHE A 736     -15.188  73.528 101.223  1.00  2.710          C  
ATOM  11727  CE2 PHE A 736     -15.302  75.777 100.483  1.00  2.710          C  
ATOM  11728  CZ  PHE A 736     -14.563  74.704 100.929  1.00  2.710          C  
ATOM  11729  H   PHE A 736     -19.533  72.808 102.777  1.00  2.340          H  
ATOM  11730  HA  PHE A 736     -19.443  75.684 101.942  1.00  2.320          H  
ATOM  11731 1HB  PHE A 736     -18.930  73.247 100.189  1.00  3.250          H  
ATOM  11732 2HB  PHE A 736     -19.057  74.906  99.629  1.00  3.250          H  
ATOM  11733  HD1 PHE A 736     -17.000  72.434 101.323  1.00  3.250          H  
ATOM  11734  HD2 PHE A 736     -17.269  76.490  99.980  1.00  3.250          H  
ATOM  11735  HE1 PHE A 736     -14.622  72.688 101.564  1.00  3.250          H  
ATOM  11736  HE2 PHE A 736     -14.809  76.724 100.243  1.00  3.250          H  
ATOM  11737  HZ  PHE A 736     -13.481  74.786 101.043  1.00  3.250          H  
ATOM  11738  N   LYS A 737     -21.638  75.368 100.616  1.00  1.770          N  
ATOM  11739  CA  LYS A 737     -22.971  75.092 100.115  1.00  1.820          C  
ATOM  11740  C   LYS A 737     -22.722  74.519  98.736  1.00  1.730          C  
ATOM  11741  O   LYS A 737     -22.129  75.193  97.903  1.00  1.640          O  
ATOM  11742  CB  LYS A 737     -23.839  76.349 100.064  1.00  2.530          C  
ATOM  11743  CG  LYS A 737     -25.289  76.084  99.679  1.00  2.530          C  
ATOM  11744  CD  LYS A 737     -26.112  77.362  99.675  1.00  2.530          C  
ATOM  11745  CE  LYS A 737     -27.563  77.069  99.339  1.00  2.530          C  
ATOM  11746  NZ  LYS A 737     -28.369  78.311  99.196  1.00  2.530          N  
ATOM  11747  H   LYS A 737     -21.154  76.245 100.346  1.00  2.120          H  
ATOM  11748  HA  LYS A 737     -23.460  74.335 100.729  1.00  2.180          H  
ATOM  11749 1HB  LYS A 737     -23.823  76.841 101.037  1.00  3.030          H  
ATOM  11750 2HB  LYS A 737     -23.417  77.052  99.335  1.00  3.030          H  
ATOM  11751 1HG  LYS A 737     -25.321  75.645  98.675  1.00  3.030          H  
ATOM  11752 2HG  LYS A 737     -25.726  75.375 100.380  1.00  3.030          H  
ATOM  11753 1HD  LYS A 737     -26.057  77.844 100.652  1.00  3.030          H  
ATOM  11754 2HD  LYS A 737     -25.712  78.047  98.923  1.00  3.030          H  
ATOM  11755 1HE  LYS A 737     -27.602  76.514  98.422  1.00  3.030          H  
ATOM  11756 2HE  LYS A 737     -27.997  76.462 100.130  1.00  3.030          H  
ATOM  11757 1HZ  LYS A 737     -29.322  78.062  98.966  1.00  3.030          H  
ATOM  11758 2HZ  LYS A 737     -28.354  78.833 100.059  1.00  3.030          H  
ATOM  11759 3HZ  LYS A 737     -27.984  78.882  98.450  1.00  3.030          H  
ATOM  11760  N   LEU A 738     -23.162  73.306  98.428  1.00  1.790          N  
ATOM  11761  CA  LEU A 738     -22.750  72.742  97.135  1.00  1.740          C  
ATOM  11762  C   LEU A 738     -23.582  73.184  95.928  1.00  1.680          C  
ATOM  11763  O   LEU A 738     -24.258  72.403  95.257  1.00  1.720          O  
ATOM  11764  CB  LEU A 738     -22.678  71.214  97.221  1.00  2.460          C  
ATOM  11765  CG  LEU A 738     -21.334  70.565  97.831  1.00  2.460          C  
ATOM  11766  CD1 LEU A 738     -20.112  70.830  96.922  1.00  2.460          C  
ATOM  11767  CD2 LEU A 738     -21.045  71.119  99.239  1.00  2.460          C  
ATOM  11768  H   LEU A 738     -23.696  72.764  99.095  1.00  2.150          H  
ATOM  11769  HA  LEU A 738     -21.744  73.101  96.946  1.00  2.090          H  
ATOM  11770 1HB  LEU A 738     -23.511  70.866  97.829  1.00  2.950          H  
ATOM  11771 2HB  LEU A 738     -22.806  70.812  96.222  1.00  2.950          H  
ATOM  11772  HG  LEU A 738     -21.476  69.514  97.889  1.00  2.950          H  
ATOM  11773 1HD1 LEU A 738     -19.232  70.346  97.349  1.00  2.950          H  
ATOM  11774 2HD1 LEU A 738     -20.293  70.430  95.936  1.00  2.950          H  
ATOM  11775 3HD1 LEU A 738     -19.927  71.876  96.847  1.00  2.950          H  
ATOM  11776 1HD2 LEU A 738     -20.147  70.645  99.643  1.00  2.950          H  
ATOM  11777 2HD2 LEU A 738     -20.879  72.186  99.197  1.00  2.950          H  
ATOM  11778 3HD2 LEU A 738     -21.883  70.914  99.908  1.00  2.950          H  
ATOM  11779  N   GLU A 739     -23.485  74.487  95.704  1.00  1.680          N  
ATOM  11780  CA  GLU A 739     -24.006  75.293  94.625  1.00  1.630          C  
ATOM  11781  C   GLU A 739     -22.797  76.129  94.251  1.00  1.510          C  
ATOM  11782  O   GLU A 739     -22.618  76.543  93.102  1.00  1.450          O  
ATOM  11783  CB  GLU A 739     -25.211  76.148  95.033  1.00  2.300          C  
ATOM  11784  CG  GLU A 739     -26.462  75.348  95.395  1.00  2.300          C  
ATOM  11785  CD  GLU A 739     -27.648  76.221  95.743  1.00  2.300          C  
ATOM  11786  OE1 GLU A 739     -27.482  77.417  95.814  1.00  2.300          O  
ATOM  11787  OE2 GLU A 739     -28.712  75.691  95.956  1.00  2.300          O  
ATOM  11788  H   GLU A 739     -22.897  74.974  96.363  1.00  2.020          H  
ATOM  11789  HA  GLU A 739     -24.284  74.663  93.779  1.00  1.960          H  
ATOM  11790 1HB  GLU A 739     -24.943  76.758  95.900  1.00  2.760          H  
ATOM  11791 2HB  GLU A 739     -25.468  76.828  94.221  1.00  2.760          H  
ATOM  11792 1HG  GLU A 739     -26.722  74.707  94.554  1.00  2.760          H  
ATOM  11793 2HG  GLU A 739     -26.229  74.709  96.244  1.00  2.760          H  
ATOM  11794  N   ASP A 740     -21.918  76.302  95.266  1.00  1.490          N  
ATOM  11795  CA  ASP A 740     -20.699  77.124  95.245  1.00  1.400          C  
ATOM  11796  C   ASP A 740     -19.737  76.618  94.180  1.00  1.320          C  
ATOM  11797  O   ASP A 740     -18.861  77.338  93.711  1.00  1.270          O  
ATOM  11798  CB  ASP A 740     -19.970  77.062  96.617  1.00  2.000          C  
ATOM  11799  CG  ASP A 740     -20.673  77.805  97.836  1.00  2.000          C  
ATOM  11800  OD1 ASP A 740     -21.549  78.612  97.610  1.00  2.000          O  
ATOM  11801  OD2 ASP A 740     -20.303  77.515  98.993  1.00  2.000          O  
ATOM  11802  H   ASP A 740     -22.146  75.879  96.166  1.00  1.790          H  
ATOM  11803  HA  ASP A 740     -20.972  78.155  95.018  1.00  1.680          H  
ATOM  11804 1HB  ASP A 740     -19.852  76.025  96.903  1.00  2.400          H  
ATOM  11805 2HB  ASP A 740     -18.966  77.472  96.499  1.00  2.400          H  
ATOM  11806  N   TYR A 741     -19.893  75.342  93.845  1.00  1.350          N  
ATOM  11807  CA  TYR A 741     -19.077  74.629  92.884  1.00  1.330          C  
ATOM  11808  C   TYR A 741     -19.750  74.366  91.530  1.00  1.380          C  
ATOM  11809  O   TYR A 741     -19.141  73.752  90.659  1.00  1.380          O  
ATOM  11810  CB  TYR A 741     -18.648  73.304  93.520  1.00  1.870          C  
ATOM  11811  CG  TYR A 741     -17.712  73.506  94.652  1.00  1.870          C  
ATOM  11812  CD1 TYR A 741     -18.184  73.830  95.908  1.00  1.870          C  
ATOM  11813  CD2 TYR A 741     -16.372  73.361  94.447  1.00  1.870          C  
ATOM  11814  CE1 TYR A 741     -17.305  74.041  96.924  1.00  1.870          C  
ATOM  11815  CE2 TYR A 741     -15.503  73.566  95.475  1.00  1.870          C  
ATOM  11816  CZ  TYR A 741     -15.958  73.917  96.695  1.00  1.870          C  
ATOM  11817  OH  TYR A 741     -15.056  74.149  97.688  1.00  1.870          O  
ATOM  11818  H   TYR A 741     -20.648  74.851  94.300  1.00  1.620          H  
ATOM  11819  HA  TYR A 741     -18.193  75.221  92.722  1.00  1.600          H  
ATOM  11820 1HB  TYR A 741     -19.525  72.764  93.883  1.00  2.240          H  
ATOM  11821 2HB  TYR A 741     -18.156  72.686  92.787  1.00  2.240          H  
ATOM  11822  HD1 TYR A 741     -19.250  73.937  96.089  1.00  2.240          H  
ATOM  11823  HD2 TYR A 741     -15.996  73.090  93.468  1.00  2.240          H  
ATOM  11824  HE1 TYR A 741     -17.666  74.311  97.893  1.00  2.240          H  
ATOM  11825  HE2 TYR A 741     -14.438  73.457  95.325  1.00  2.240          H  
ATOM  11826  HH  TYR A 741     -15.515  74.296  98.526  1.00  2.240          H  
ATOM  11827  N   GLN A 742     -20.963  74.878  91.297  1.00  1.460          N  
ATOM  11828  CA  GLN A 742     -21.702  74.520  90.073  1.00  1.510          C  
ATOM  11829  C   GLN A 742     -20.987  74.845  88.765  1.00  1.440          C  
ATOM  11830  O   GLN A 742     -21.129  74.114  87.782  1.00  1.810          O  
ATOM  11831  CB  GLN A 742     -23.083  75.190  90.068  1.00  2.090          C  
ATOM  11832  CG  GLN A 742     -23.990  74.786  88.893  1.00  2.090          C  
ATOM  11833  CD  GLN A 742     -24.366  73.309  88.915  1.00  2.090          C  
ATOM  11834  OE1 GLN A 742     -24.906  72.811  89.907  1.00  2.090          O  
ATOM  11835  NE2 GLN A 742     -24.073  72.604  87.828  1.00  2.090          N  
ATOM  11836  H   GLN A 742     -21.420  75.472  91.993  1.00  1.750          H  
ATOM  11837  HA  GLN A 742     -21.855  73.441  90.094  1.00  1.810          H  
ATOM  11838 1HB  GLN A 742     -23.600  74.958  91.000  1.00  2.510          H  
ATOM  11839 2HB  GLN A 742     -22.954  76.274  90.031  1.00  2.510          H  
ATOM  11840 1HG  GLN A 742     -24.911  75.362  88.968  1.00  2.510          H  
ATOM  11841 2HG  GLN A 742     -23.500  75.008  87.948  1.00  2.510          H  
ATOM  11842 1HE2 GLN A 742     -24.291  71.626  87.784  1.00  2.510          H  
ATOM  11843 2HE2 GLN A 742     -23.614  73.049  87.051  1.00  2.510          H  
ATOM  11844  N   ASP A 743     -20.250  75.939  88.726  1.00  1.440          N  
ATOM  11845  CA  ASP A 743     -19.520  76.343  87.544  1.00  1.360          C  
ATOM  11846  C   ASP A 743     -18.089  76.667  87.925  1.00  1.280          C  
ATOM  11847  O   ASP A 743     -17.457  77.531  87.322  1.00  1.480          O  
ATOM  11848  CB  ASP A 743     -20.220  77.526  86.873  1.00  1.940          C  
ATOM  11849  CG  ASP A 743     -20.324  78.738  87.782  1.00  1.940          C  
ATOM  11850  OD1 ASP A 743     -19.923  78.645  88.925  1.00  1.940          O  
ATOM  11851  OD2 ASP A 743     -20.800  79.752  87.328  1.00  1.940          O  
ATOM  11852  H   ASP A 743     -20.188  76.544  89.543  1.00  1.730          H  
ATOM  11853  HA  ASP A 743     -19.501  75.509  86.842  1.00  1.630          H  
ATOM  11854 1HB  ASP A 743     -19.680  77.806  85.972  1.00  2.320          H  
ATOM  11855 2HB  ASP A 743     -21.229  77.226  86.571  1.00  2.320          H  
ATOM  11856  N   ALA A 744     -17.603  76.022  88.977  1.00  1.220          N  
ATOM  11857  CA  ALA A 744     -16.267  76.275  89.493  1.00  1.110          C  
ATOM  11858  C   ALA A 744     -15.145  75.547  88.779  1.00  1.050          C  
ATOM  11859  O   ALA A 744     -15.356  74.536  88.101  1.00  1.090          O  
ATOM  11860  CB  ALA A 744     -16.211  75.899  90.944  1.00  1.600          C  
ATOM  11861  H   ALA A 744     -18.180  75.297  89.422  1.00  1.460          H  
ATOM  11862  HA  ALA A 744     -16.078  77.345  89.403  1.00  1.330          H  
ATOM  11863 1HB  ALA A 744     -15.234  76.140  91.331  1.00  1.920          H  
ATOM  11864 2HB  ALA A 744     -16.964  76.470  91.461  1.00  1.920          H  
ATOM  11865 3HB  ALA A 744     -16.398  74.843  91.056  1.00  1.920          H  
ATOM  11866  N   VAL A 745     -13.950  76.113  88.953  1.00  0.980          N  
ATOM  11867  CA  VAL A 745     -12.675  75.524  88.584  1.00  0.920          C  
ATOM  11868  C   VAL A 745     -11.853  75.478  89.868  1.00  0.880          C  
ATOM  11869  O   VAL A 745     -11.663  76.494  90.560  1.00  0.850          O  
ATOM  11870  CB  VAL A 745     -12.006  76.263  87.419  1.00  1.310          C  
ATOM  11871  CG1 VAL A 745     -10.656  75.681  87.105  1.00  1.310          C  
ATOM  11872  CG2 VAL A 745     -12.872  76.070  86.217  1.00  1.310          C  
ATOM  11873  H   VAL A 745     -13.920  76.999  89.443  1.00  1.180          H  
ATOM  11874  HA  VAL A 745     -12.844  74.500  88.260  1.00  1.100          H  
ATOM  11875  HB  VAL A 745     -11.879  77.316  87.660  1.00  1.570          H  
ATOM  11876 1HG1 VAL A 745     -10.232  76.220  86.260  1.00  1.570          H  
ATOM  11877 2HG1 VAL A 745     -10.021  75.795  87.972  1.00  1.570          H  
ATOM  11878 3HG1 VAL A 745     -10.753  74.628  86.852  1.00  1.570          H  
ATOM  11879 1HG2 VAL A 745     -12.436  76.517  85.370  1.00  1.570          H  
ATOM  11880 2HG2 VAL A 745     -12.957  75.031  86.041  1.00  1.570          H  
ATOM  11881 3HG2 VAL A 745     -13.853  76.489  86.395  1.00  1.570          H  
ATOM  11882  N   ILE A 746     -11.452  74.264  90.203  1.00  0.910          N  
ATOM  11883  CA  ILE A 746     -10.805  73.951  91.456  1.00  0.920          C  
ATOM  11884  C   ILE A 746      -9.348  73.535  91.360  1.00  0.990          C  
ATOM  11885  O   ILE A 746      -8.944  72.695  90.548  1.00  1.060          O  
ATOM  11886  CB  ILE A 746     -11.637  72.873  92.179  1.00  1.280          C  
ATOM  11887  CG1 ILE A 746     -13.121  73.361  92.332  1.00  1.280          C  
ATOM  11888  CG2 ILE A 746     -11.040  72.522  93.511  1.00  1.280          C  
ATOM  11889  CD1 ILE A 746     -13.339  74.647  93.096  1.00  1.280          C  
ATOM  11890  H   ILE A 746     -11.603  73.520  89.521  1.00  1.090          H  
ATOM  11891  HA  ILE A 746     -10.807  74.847  92.068  1.00  1.100          H  
ATOM  11892  HB  ILE A 746     -11.670  71.978  91.559  1.00  1.540          H  
ATOM  11893 1HG1 ILE A 746     -13.533  73.507  91.352  1.00  1.540          H  
ATOM  11894 2HG1 ILE A 746     -13.678  72.570  92.830  1.00  1.540          H  
ATOM  11895 1HG2 ILE A 746     -11.644  71.765  93.984  1.00  1.540          H  
ATOM  11896 2HG2 ILE A 746     -10.034  72.132  93.369  1.00  1.540          H  
ATOM  11897 3HG2 ILE A 746     -10.998  73.405  94.146  1.00  1.540          H  
ATOM  11898 1HD1 ILE A 746     -14.389  74.869  93.130  1.00  1.540          H  
ATOM  11899 2HD1 ILE A 746     -12.963  74.569  94.107  1.00  1.540          H  
ATOM  11900 3HD1 ILE A 746     -12.847  75.445  92.602  1.00  1.540          H  
ATOM  11901  N   ILE A 747      -8.562  74.171  92.215  1.00  1.100          N  
ATOM  11902  CA  ILE A 747      -7.139  73.929  92.342  1.00  1.080          C  
ATOM  11903  C   ILE A 747      -6.855  73.328  93.737  1.00  0.970          C  
ATOM  11904  O   ILE A 747      -7.140  73.988  94.724  1.00  1.360          O  
ATOM  11905  CB  ILE A 747      -6.400  75.276  92.178  1.00  1.520          C  
ATOM  11906  CG1 ILE A 747      -6.734  75.866  90.759  1.00  1.520          C  
ATOM  11907  CG2 ILE A 747      -4.900  75.067  92.368  1.00  1.520          C  
ATOM  11908  CD1 ILE A 747      -6.321  77.305  90.543  1.00  1.520          C  
ATOM  11909  H   ILE A 747      -9.011  74.862  92.829  1.00  1.320          H  
ATOM  11910  HA  ILE A 747      -6.815  73.279  91.541  1.00  1.300          H  
ATOM  11911  HB  ILE A 747      -6.765  75.983  92.925  1.00  1.820          H  
ATOM  11912 1HG1 ILE A 747      -6.240  75.249  90.012  1.00  1.820          H  
ATOM  11913 2HG1 ILE A 747      -7.805  75.813  90.597  1.00  1.820          H  
ATOM  11914 1HG2 ILE A 747      -4.368  76.003  92.259  1.00  1.820          H  
ATOM  11915 2HG2 ILE A 747      -4.696  74.668  93.359  1.00  1.820          H  
ATOM  11916 3HG2 ILE A 747      -4.555  74.366  91.620  1.00  1.820          H  
ATOM  11917 1HD1 ILE A 747      -6.602  77.618  89.539  1.00  1.820          H  
ATOM  11918 2HD1 ILE A 747      -6.832  77.942  91.272  1.00  1.820          H  
ATOM  11919 3HD1 ILE A 747      -5.250  77.415  90.661  1.00  1.820          H  
ATOM  11920  N   PRO A 748      -6.297  72.111  93.870  1.00  0.930          N  
ATOM  11921  CA  PRO A 748      -5.964  71.461  95.141  1.00  1.070          C  
ATOM  11922  C   PRO A 748      -4.957  72.331  95.887  1.00  1.060          C  
ATOM  11923  O   PRO A 748      -4.184  73.026  95.242  1.00  1.290          O  
ATOM  11924  CB  PRO A 748      -5.331  70.140  94.683  1.00  1.600          C  
ATOM  11925  CG  PRO A 748      -5.918  69.888  93.315  1.00  1.600          C  
ATOM  11926  CD  PRO A 748      -6.087  71.257  92.694  1.00  1.600          C  
ATOM  11927  HA  PRO A 748      -6.856  71.292  95.732  1.00  1.280          H  
ATOM  11928 1HB  PRO A 748      -4.236  70.229  94.671  1.00  1.930          H  
ATOM  11929 2HB  PRO A 748      -5.579  69.345  95.404  1.00  1.930          H  
ATOM  11930 1HG  PRO A 748      -5.233  69.245  92.742  1.00  1.930          H  
ATOM  11931 2HG  PRO A 748      -6.875  69.345  93.397  1.00  1.930          H  
ATOM  11932 1HD  PRO A 748      -5.169  71.565  92.160  1.00  1.930          H  
ATOM  11933 2HD  PRO A 748      -6.973  71.227  92.043  1.00  1.930          H  
ATOM  11934  N   ARG A 749      -4.916  72.268  97.232  1.00  1.340          N  
ATOM  11935  CA  ARG A 749      -3.975  73.162  97.929  1.00  1.710          C  
ATOM  11936  C   ARG A 749      -2.775  72.479  98.586  1.00  1.670          C  
ATOM  11937  O   ARG A 749      -2.299  72.958  99.619  1.00  2.210          O  
ATOM  11938  CB  ARG A 749      -4.707  73.774  99.132  1.00  2.250          C  
ATOM  11939  CG  ARG A 749      -5.900  74.659  98.898  1.00  2.250          C  
ATOM  11940  CD  ARG A 749      -6.582  74.921 100.219  1.00  2.250          C  
ATOM  11941  NE  ARG A 749      -7.888  75.540 100.071  1.00  2.250          N  
ATOM  11942  CZ  ARG A 749      -8.238  76.826 100.164  1.00  2.250          C  
ATOM  11943  NH1 ARG A 749      -7.414  77.769 100.464  1.00  2.250          N  
ATOM  11944  NH2 ARG A 749      -9.503  77.098  99.941  1.00  2.250          N  
ATOM  11945  H   ARG A 749      -5.569  71.669  97.753  1.00  1.610          H  
ATOM  11946  HA  ARG A 749      -3.623  73.917  97.233  1.00  2.050          H  
ATOM  11947 1HB  ARG A 749      -5.058  72.957  99.751  1.00  2.700          H  
ATOM  11948 2HB  ARG A 749      -4.019  74.352  99.740  1.00  2.700          H  
ATOM  11949 1HG  ARG A 749      -5.609  75.608  98.480  1.00  2.700          H  
ATOM  11950 2HG  ARG A 749      -6.572  74.178  98.233  1.00  2.700          H  
ATOM  11951 1HD  ARG A 749      -6.722  73.969 100.737  1.00  2.700          H  
ATOM  11952 2HD  ARG A 749      -5.955  75.571 100.826  1.00  2.700          H  
ATOM  11953  HE  ARG A 749      -8.658  74.920  99.821  1.00  2.700          H  
ATOM  11954 1HH1 ARG A 749      -6.425  77.590 100.624  1.00  2.700          H  
ATOM  11955 2HH1 ARG A 749      -7.744  78.715 100.537  1.00  2.700          H  
ATOM  11956 1HH2 ARG A 749     -10.112  76.307  99.665  1.00  2.700          H  
ATOM  11957 2HH2 ARG A 749      -9.846  78.041 100.000  1.00  2.700          H  
ATOM  11958  N   TYR A 750      -2.220  71.418  97.987  1.00  1.440          N  
ATOM  11959  CA  TYR A 750      -1.074  70.770  98.638  1.00  1.490          C  
ATOM  11960  C   TYR A 750       0.033  70.273  97.697  1.00  1.390          C  
ATOM  11961  O   TYR A 750      -0.231  69.777  96.604  1.00  1.690          O  
ATOM  11962  CB  TYR A 750      -1.575  69.633  99.550  1.00  2.070          C  
ATOM  11963  CG  TYR A 750      -2.544  70.151 100.615  1.00  2.070          C  
ATOM  11964  CD1 TYR A 750      -3.922  70.051 100.436  1.00  2.070          C  
ATOM  11965  CD2 TYR A 750      -2.049  70.804 101.738  1.00  2.070          C  
ATOM  11966  CE1 TYR A 750      -4.777  70.586 101.375  1.00  2.070          C  
ATOM  11967  CE2 TYR A 750      -2.923  71.339 102.668  1.00  2.070          C  
ATOM  11968  CZ  TYR A 750      -4.277  71.230 102.483  1.00  2.070          C  
ATOM  11969  OH  TYR A 750      -5.142  71.766 103.407  1.00  2.070          O  
ATOM  11970  H   TYR A 750      -2.601  71.053  97.124  1.00  1.730          H  
ATOM  11971  HA  TYR A 750      -0.609  71.511  99.285  1.00  1.790          H  
ATOM  11972 1HB  TYR A 750      -2.084  68.873  98.958  1.00  2.480          H  
ATOM  11973 2HB  TYR A 750      -0.732  69.158 100.053  1.00  2.480          H  
ATOM  11974  HD1 TYR A 750      -4.328  69.560  99.555  1.00  2.480          H  
ATOM  11975  HD2 TYR A 750      -0.976  70.904 101.882  1.00  2.480          H  
ATOM  11976  HE1 TYR A 750      -5.840  70.511 101.234  1.00  2.480          H  
ATOM  11977  HE2 TYR A 750      -2.532  71.854 103.545  1.00  2.480          H  
ATOM  11978  HH  TYR A 750      -4.639  72.202 104.100  1.00  2.480          H  
ATOM  11979  N   ARG A 751       1.281  70.372  98.191  1.00  1.800          N  
ATOM  11980  CA  ARG A 751       2.532  69.880  97.569  1.00  2.070          C  
ATOM  11981  C   ARG A 751       2.952  70.523  96.235  1.00  1.970          C  
ATOM  11982  O   ARG A 751       3.890  70.041  95.597  1.00  2.460          O  
ATOM  11983  CB  ARG A 751       2.463  68.370  97.346  1.00  2.790          C  
ATOM  11984  CG  ARG A 751       2.353  67.487  98.595  1.00  2.790          C  
ATOM  11985  CD  ARG A 751       3.593  67.458  99.417  1.00  2.790          C  
ATOM  11986  NE  ARG A 751       3.533  66.394 100.440  1.00  2.790          N  
ATOM  11987  CZ  ARG A 751       3.082  66.516 101.715  1.00  2.790          C  
ATOM  11988  NH1 ARG A 751       2.631  67.665 102.177  1.00  2.790          N  
ATOM  11989  NH2 ARG A 751       3.102  65.460 102.508  1.00  2.790          N  
ATOM  11990  H   ARG A 751       1.368  70.821  99.092  1.00  2.160          H  
ATOM  11991  HA  ARG A 751       3.337  70.075  98.276  1.00  2.480          H  
ATOM  11992 1HB  ARG A 751       1.627  68.127  96.699  1.00  3.350          H  
ATOM  11993 2HB  ARG A 751       3.363  68.051  96.822  1.00  3.350          H  
ATOM  11994 1HG  ARG A 751       1.569  67.887  99.224  1.00  3.350          H  
ATOM  11995 2HG  ARG A 751       2.108  66.466  98.305  1.00  3.350          H  
ATOM  11996 1HD  ARG A 751       4.448  67.256  98.769  1.00  3.350          H  
ATOM  11997 2HD  ARG A 751       3.742  68.410  99.915  1.00  3.350          H  
ATOM  11998  HE  ARG A 751       3.865  65.478 100.158  1.00  3.350          H  
ATOM  11999 1HH1 ARG A 751       2.613  68.479 101.590  1.00  3.350          H  
ATOM  12000 2HH1 ARG A 751       2.298  67.729 103.134  1.00  3.350          H  
ATOM  12001 1HH2 ARG A 751       3.446  64.571 102.162  1.00  3.350          H  
ATOM  12002 2HH2 ARG A 751       2.780  65.538 103.462  1.00  3.350          H  
ATOM  12003  N   ASN A 752       2.300  71.611  95.843  1.00  2.080          N  
ATOM  12004  CA  ASN A 752       2.627  72.342  94.621  1.00  2.340          C  
ATOM  12005  C   ASN A 752       2.025  73.741  94.663  1.00  2.600          C  
ATOM  12006  O   ASN A 752       0.812  73.898  94.554  1.00  3.190          O  
ATOM  12007  CB  ASN A 752       2.169  71.594  93.390  1.00  3.170          C  
ATOM  12008  CG  ASN A 752       2.593  72.262  92.103  1.00  3.170          C  
ATOM  12009  OD1 ASN A 752       2.974  73.465  92.096  1.00  3.170          O  
ATOM  12010  ND2 ASN A 752       2.510  71.505  91.025  1.00  3.170          N  
ATOM  12011  H   ASN A 752       1.540  71.940  96.419  1.00  2.500          H  
ATOM  12012  HA  ASN A 752       3.711  72.455  94.567  1.00  2.810          H  
ATOM  12013 1HB  ASN A 752       2.572  70.583  93.402  1.00  3.810          H  
ATOM  12014 2HB  ASN A 752       1.083  71.513  93.403  1.00  3.810          H  
ATOM  12015 1HD2 ASN A 752       2.702  71.890  90.105  1.00  3.810          H  
ATOM  12016 2HD2 ASN A 752       2.199  70.561  91.105  1.00  3.810          H  
ATOM  12017  N   PHE A 753       2.861  74.739  94.924  1.00  2.680          N  
ATOM  12018  CA  PHE A 753       2.378  76.106  95.073  1.00  3.160          C  
ATOM  12019  C   PHE A 753       2.309  76.881  93.754  1.00  2.800          C  
ATOM  12020  O   PHE A 753       1.316  77.542  93.463  1.00  3.220          O  
ATOM  12021  CB  PHE A 753       3.271  76.886  96.037  1.00  4.230          C  
ATOM  12022  CG  PHE A 753       2.752  78.254  96.360  1.00  4.230          C  
ATOM  12023  CD1 PHE A 753       1.762  78.410  97.325  1.00  4.230          C  
ATOM  12024  CD2 PHE A 753       3.225  79.383  95.706  1.00  4.230          C  
ATOM  12025  CE1 PHE A 753       1.268  79.656  97.638  1.00  4.230          C  
ATOM  12026  CE2 PHE A 753       2.727  80.628  96.012  1.00  4.230          C  
ATOM  12027  CZ  PHE A 753       1.750  80.767  96.981  1.00  4.230          C  
ATOM  12028  H   PHE A 753       3.846  74.534  95.016  1.00  3.220          H  
ATOM  12029  HA  PHE A 753       1.377  76.061  95.487  1.00  3.790          H  
ATOM  12030 1HB  PHE A 753       3.379  76.331  96.965  1.00  5.080          H  
ATOM  12031 2HB  PHE A 753       4.269  77.001  95.601  1.00  5.080          H  
ATOM  12032  HD1 PHE A 753       1.384  77.527  97.845  1.00  5.080          H  
ATOM  12033  HD2 PHE A 753       4.003  79.283  94.937  1.00  5.080          H  
ATOM  12034  HE1 PHE A 753       0.495  79.760  98.413  1.00  5.080          H  
ATOM  12035  HE2 PHE A 753       3.113  81.505  95.488  1.00  5.080          H  
ATOM  12036  HZ  PHE A 753       1.364  81.756  97.228  1.00  5.080          H  
ATOM  12037  N   ASP A 754       3.386  76.809  92.966  1.00  2.480          N  
ATOM  12038  CA  ASP A 754       3.541  77.632  91.765  1.00  2.370          C  
ATOM  12039  C   ASP A 754       2.961  77.069  90.464  1.00  1.950          C  
ATOM  12040  O   ASP A 754       2.621  77.835  89.561  1.00  2.300          O  
ATOM  12041  CB  ASP A 754       5.028  77.890  91.550  1.00  3.360          C  
ATOM  12042  CG  ASP A 754       5.649  78.673  92.691  1.00  3.360          C  
ATOM  12043  OD1 ASP A 754       5.301  79.812  92.902  1.00  3.360          O  
ATOM  12044  OD2 ASP A 754       6.449  78.088  93.383  1.00  3.360          O  
ATOM  12045  H   ASP A 754       4.151  76.216  93.248  1.00  2.980          H  
ATOM  12046  HA  ASP A 754       3.050  78.587  91.958  1.00  2.840          H  
ATOM  12047 1HB  ASP A 754       5.550  76.941  91.443  1.00  4.030          H  
ATOM  12048 2HB  ASP A 754       5.167  78.449  90.623  1.00  4.030          H  
ATOM  12049  N   GLN A 755       2.907  75.745  90.311  1.00  1.560          N  
ATOM  12050  CA  GLN A 755       2.417  75.144  89.074  1.00  1.450          C  
ATOM  12051  C   GLN A 755       1.412  74.015  89.323  1.00  1.200          C  
ATOM  12052  O   GLN A 755       1.649  72.907  88.833  1.00  1.600          O  
ATOM  12053  CB  GLN A 755       3.585  74.613  88.238  1.00  2.070          C  
ATOM  12054  CG  GLN A 755       4.554  75.683  87.772  1.00  2.070          C  
ATOM  12055  CD  GLN A 755       5.666  75.130  86.905  1.00  2.070          C  
ATOM  12056  OE1 GLN A 755       6.161  74.020  87.124  1.00  2.070          O  
ATOM  12057  NE2 GLN A 755       6.067  75.905  85.907  1.00  2.070          N  
ATOM  12058  H   GLN A 755       3.174  75.116  91.068  1.00  1.870          H  
ATOM  12059  HA  GLN A 755       1.914  75.916  88.490  1.00  1.740          H  
ATOM  12060 1HB  GLN A 755       4.143  73.884  88.824  1.00  2.490          H  
ATOM  12061 2HB  GLN A 755       3.200  74.103  87.354  1.00  2.490          H  
ATOM  12062 1HG  GLN A 755       4.001  76.426  87.196  1.00  2.490          H  
ATOM  12063 2HG  GLN A 755       5.008  76.151  88.639  1.00  2.490          H  
ATOM  12064 1HE2 GLN A 755       6.798  75.599  85.295  1.00  2.490          H  
ATOM  12065 2HE2 GLN A 755       5.640  76.799  85.766  1.00  2.490          H  
ATOM  12066  N   PRO A 756       0.356  74.213  90.140  1.00  1.010          N  
ATOM  12067  CA  PRO A 756      -0.621  73.212  90.539  1.00  0.970          C  
ATOM  12068  C   PRO A 756      -1.568  72.797  89.427  1.00  0.900          C  
ATOM  12069  O   PRO A 756      -1.814  73.565  88.489  1.00  1.130          O  
ATOM  12070  CB  PRO A 756      -1.406  73.934  91.631  1.00  1.460          C  
ATOM  12071  CG  PRO A 756      -1.311  75.394  91.258  1.00  1.460          C  
ATOM  12072  CD  PRO A 756       0.071  75.553  90.710  1.00  1.460          C  
ATOM  12073  HA  PRO A 756      -0.106  72.333  90.946  1.00  1.160          H  
ATOM  12074 1HB  PRO A 756      -2.429  73.551  91.652  1.00  1.750          H  
ATOM  12075 2HB  PRO A 756      -0.963  73.718  92.618  1.00  1.750          H  
ATOM  12076 1HG  PRO A 756      -2.090  75.657  90.525  1.00  1.750          H  
ATOM  12077 2HG  PRO A 756      -1.482  76.022  92.140  1.00  1.750          H  
ATOM  12078 1HD  PRO A 756       0.112  76.346  89.947  1.00  1.750          H  
ATOM  12079 2HD  PRO A 756       0.708  75.755  91.575  1.00  1.750          H  
ATOM  12080  N   HIS A 757      -2.145  71.608  89.590  1.00  0.910          N  
ATOM  12081  CA  HIS A 757      -3.200  71.104  88.723  1.00  0.980          C  
ATOM  12082  C   HIS A 757      -4.452  71.931  88.870  1.00  1.080          C  
ATOM  12083  O   HIS A 757      -4.688  72.524  89.920  1.00  1.660          O  
ATOM  12084  CB  HIS A 757      -3.548  69.652  89.020  1.00  1.340          C  
ATOM  12085  CG  HIS A 757      -2.584  68.654  88.524  1.00  1.340          C  
ATOM  12086  ND1 HIS A 757      -2.396  68.434  87.177  1.00  1.340          N  
ATOM  12087  CD2 HIS A 757      -1.779  67.786  89.170  1.00  1.340          C  
ATOM  12088  CE1 HIS A 757      -1.520  67.456  87.006  1.00  1.340          C  
ATOM  12089  NE2 HIS A 757      -1.138  67.021  88.209  1.00  1.340          N  
ATOM  12090  H   HIS A 757      -1.856  71.035  90.368  1.00  1.090          H  
ATOM  12091  HA  HIS A 757      -2.881  71.168  87.681  1.00  1.180          H  
ATOM  12092 1HB  HIS A 757      -3.659  69.517  90.093  1.00  1.610          H  
ATOM  12093 2HB  HIS A 757      -4.506  69.432  88.566  1.00  1.610          H  
ATOM  12094  HD1 HIS A 757      -3.038  68.782  86.450  1.00  1.610          H  
ATOM  12095  HD2 HIS A 757      -1.605  67.590  90.229  1.00  1.610          H  
ATOM  12096  HE1 HIS A 757      -1.251  67.129  85.999  1.00  1.610          H  
ATOM  12097  N   ARG A 758      -5.213  72.015  87.794  1.00  0.860          N  
ATOM  12098  CA  ARG A 758      -6.464  72.751  87.773  1.00  0.880          C  
ATOM  12099  C   ARG A 758      -7.535  71.909  87.081  1.00  0.930          C  
ATOM  12100  O   ARG A 758      -7.297  71.416  85.969  1.00  0.950          O  
ATOM  12101  CB  ARG A 758      -6.215  74.082  87.076  1.00  1.220          C  
ATOM  12102  CG  ARG A 758      -7.372  74.975  86.931  1.00  1.220          C  
ATOM  12103  CD  ARG A 758      -6.979  76.358  86.477  1.00  1.220          C  
ATOM  12104  NE  ARG A 758      -6.210  76.378  85.213  1.00  1.220          N  
ATOM  12105  CZ  ARG A 758      -6.708  76.315  83.955  1.00  1.220          C  
ATOM  12106  NH1 ARG A 758      -7.991  76.172  83.741  1.00  1.220          N  
ATOM  12107  NH2 ARG A 758      -5.882  76.401  82.922  1.00  1.220          N  
ATOM  12108  H   ARG A 758      -4.926  71.504  86.963  1.00  1.030          H  
ATOM  12109  HA  ARG A 758      -6.783  72.944  88.801  1.00  1.060          H  
ATOM  12110 1HB  ARG A 758      -5.448  74.627  87.621  1.00  1.470          H  
ATOM  12111 2HB  ARG A 758      -5.832  73.887  86.075  1.00  1.470          H  
ATOM  12112 1HG  ARG A 758      -8.061  74.548  86.220  1.00  1.470          H  
ATOM  12113 2HG  ARG A 758      -7.850  75.054  87.903  1.00  1.470          H  
ATOM  12114 1HD  ARG A 758      -7.871  76.962  86.346  1.00  1.470          H  
ATOM  12115 2HD  ARG A 758      -6.358  76.814  87.246  1.00  1.470          H  
ATOM  12116  HE  ARG A 758      -5.205  76.500  85.296  1.00  1.470          H  
ATOM  12117 1HH1 ARG A 758      -8.634  76.117  84.517  1.00  1.470          H  
ATOM  12118 2HH1 ARG A 758      -8.344  76.137  82.793  1.00  1.470          H  
ATOM  12119 1HH2 ARG A 758      -4.886  76.530  83.069  1.00  1.470          H  
ATOM  12120 2HH2 ARG A 758      -6.237  76.361  81.977  1.00  1.470          H  
ATOM  12121  N   PHE A 759      -8.708  71.780  87.732  1.00  0.990          N  
ATOM  12122  CA  PHE A 759      -9.802  70.955  87.219  1.00  1.050          C  
ATOM  12123  C   PHE A 759     -11.145  71.686  87.148  1.00  1.040          C  
ATOM  12124  O   PHE A 759     -11.473  72.479  88.033  1.00  1.010          O  
ATOM  12125  CB  PHE A 759     -10.011  69.798  88.192  1.00  1.450          C  
ATOM  12126  CG  PHE A 759      -8.792  68.932  88.499  1.00  1.450          C  
ATOM  12127  CD1 PHE A 759      -7.943  69.292  89.534  1.00  1.450          C  
ATOM  12128  CD2 PHE A 759      -8.515  67.767  87.820  1.00  1.450          C  
ATOM  12129  CE1 PHE A 759      -6.858  68.516  89.857  1.00  1.450          C  
ATOM  12130  CE2 PHE A 759      -7.438  66.986  88.147  1.00  1.450          C  
ATOM  12131  CZ  PHE A 759      -6.603  67.365  89.167  1.00  1.450          C  
ATOM  12132  H   PHE A 759      -8.808  72.210  88.658  1.00  1.190          H  
ATOM  12133  HA  PHE A 759      -9.559  70.609  86.229  1.00  1.260          H  
ATOM  12134 1HB  PHE A 759     -10.389  70.191  89.133  1.00  1.740          H  
ATOM  12135 2HB  PHE A 759     -10.783  69.162  87.779  1.00  1.740          H  
ATOM  12136  HD1 PHE A 759      -8.146  70.210  90.099  1.00  1.740          H  
ATOM  12137  HD2 PHE A 759      -9.172  67.451  87.028  1.00  1.740          H  
ATOM  12138  HE1 PHE A 759      -6.207  68.812  90.665  1.00  1.740          H  
ATOM  12139  HE2 PHE A 759      -7.246  66.064  87.592  1.00  1.740          H  
ATOM  12140  HZ  PHE A 759      -5.740  66.750  89.426  1.00  1.740          H  
ATOM  12141  N   TYR A 760     -11.980  71.346  86.172  1.00  1.080          N  
ATOM  12142  CA  TYR A 760     -13.323  71.907  86.115  1.00  1.090          C  
ATOM  12143  C   TYR A 760     -14.200  71.074  87.022  1.00  1.160          C  
ATOM  12144  O   TYR A 760     -13.980  69.860  87.162  1.00  1.220          O  
ATOM  12145  CB  TYR A 760     -13.979  71.808  84.716  1.00  1.520          C  
ATOM  12146  CG  TYR A 760     -13.376  72.568  83.554  1.00  1.520          C  
ATOM  12147  CD1 TYR A 760     -12.691  71.847  82.575  1.00  1.520          C  
ATOM  12148  CD2 TYR A 760     -13.504  73.944  83.435  1.00  1.520          C  
ATOM  12149  CE1 TYR A 760     -12.128  72.505  81.506  1.00  1.520          C  
ATOM  12150  CE2 TYR A 760     -12.930  74.596  82.368  1.00  1.520          C  
ATOM  12151  CZ  TYR A 760     -12.234  73.882  81.411  1.00  1.520          C  
ATOM  12152  OH  TYR A 760     -11.635  74.534  80.357  1.00  1.520          O  
ATOM  12153  H   TYR A 760     -11.689  70.688  85.456  1.00  1.300          H  
ATOM  12154  HA  TYR A 760     -13.327  72.925  86.480  1.00  1.310          H  
ATOM  12155 1HB  TYR A 760     -14.002  70.779  84.433  1.00  1.830          H  
ATOM  12156 2HB  TYR A 760     -15.018  72.122  84.803  1.00  1.830          H  
ATOM  12157  HD1 TYR A 760     -12.594  70.756  82.658  1.00  1.830          H  
ATOM  12158  HD2 TYR A 760     -14.050  74.508  84.175  1.00  1.830          H  
ATOM  12159  HE1 TYR A 760     -11.586  71.942  80.748  1.00  1.830          H  
ATOM  12160  HE2 TYR A 760     -13.026  75.668  82.276  1.00  1.830          H  
ATOM  12161  HH  TYR A 760     -11.202  73.895  79.782  1.00  1.830          H  
ATOM  12162  N   VAL A 761     -15.215  71.691  87.611  1.00  1.180          N  
ATOM  12163  CA  VAL A 761     -16.213  70.901  88.294  1.00  1.260          C  
ATOM  12164  C   VAL A 761     -17.255  70.550  87.259  1.00  1.330          C  
ATOM  12165  O   VAL A 761     -17.903  71.426  86.692  1.00  1.390          O  
ATOM  12166  CB  VAL A 761     -16.857  71.667  89.461  1.00  1.730          C  
ATOM  12167  CG1 VAL A 761     -17.957  70.823  90.101  1.00  1.730          C  
ATOM  12168  CG2 VAL A 761     -15.790  71.997  90.474  1.00  1.730          C  
ATOM  12169  H   VAL A 761     -15.322  72.708  87.558  1.00  1.420          H  
ATOM  12170  HA  VAL A 761     -15.762  69.983  88.675  1.00  1.510          H  
ATOM  12171  HB  VAL A 761     -17.313  72.593  89.090  1.00  2.080          H  
ATOM  12172 1HG1 VAL A 761     -18.404  71.365  90.918  1.00  2.080          H  
ATOM  12173 2HG1 VAL A 761     -18.730  70.598  89.368  1.00  2.080          H  
ATOM  12174 3HG1 VAL A 761     -17.532  69.895  90.468  1.00  2.080          H  
ATOM  12175 1HG2 VAL A 761     -16.231  72.542  91.291  1.00  2.080          H  
ATOM  12176 2HG2 VAL A 761     -15.335  71.081  90.846  1.00  2.080          H  
ATOM  12177 3HG2 VAL A 761     -15.037  72.607  89.986  1.00  2.080          H  
ATOM  12178  N   ALA A 762     -17.392  69.269  86.987  1.00  1.410          N  
ATOM  12179  CA  ALA A 762     -18.331  68.811  85.992  1.00  1.500          C  
ATOM  12180  C   ALA A 762     -19.690  68.671  86.653  1.00  1.570          C  
ATOM  12181  O   ALA A 762     -20.731  68.946  86.052  1.00  1.630          O  
ATOM  12182  CB  ALA A 762     -17.845  67.502  85.395  1.00  2.060          C  
ATOM  12183  H   ALA A 762     -16.827  68.595  87.498  1.00  1.690          H  
ATOM  12184  HA  ALA A 762     -18.405  69.560  85.205  1.00  1.800          H  
ATOM  12185 1HB  ALA A 762     -18.537  67.165  84.646  1.00  2.480          H  
ATOM  12186 2HB  ALA A 762     -16.869  67.655  84.941  1.00  2.480          H  
ATOM  12187 3HB  ALA A 762     -17.760  66.753  86.176  1.00  2.480          H  
ATOM  12188  N   ASP A 763     -19.645  68.210  87.903  1.00  1.580          N  
ATOM  12189  CA  ASP A 763     -20.837  67.966  88.726  1.00  1.640          C  
ATOM  12190  C   ASP A 763     -20.449  67.763  90.202  1.00  1.610          C  
ATOM  12191  O   ASP A 763     -19.258  67.726  90.526  1.00  1.550          O  
ATOM  12192  CB  ASP A 763     -21.605  66.743  88.180  1.00  2.270          C  
ATOM  12193  CG  ASP A 763     -23.124  66.752  88.482  1.00  2.270          C  
ATOM  12194  OD1 ASP A 763     -23.517  67.421  89.418  1.00  2.270          O  
ATOM  12195  OD2 ASP A 763     -23.859  66.094  87.780  1.00  2.270          O  
ATOM  12196  H   ASP A 763     -18.706  68.022  88.269  1.00  1.900          H  
ATOM  12197  HA  ASP A 763     -21.487  68.840  88.659  1.00  1.970          H  
ATOM  12198 1HB  ASP A 763     -21.472  66.678  87.102  1.00  2.730          H  
ATOM  12199 2HB  ASP A 763     -21.177  65.835  88.611  1.00  2.730          H  
ATOM  12200  N   VAL A 764     -21.440  67.550  91.075  1.00  1.670          N  
ATOM  12201  CA  VAL A 764     -21.201  67.236  92.498  1.00  1.660          C  
ATOM  12202  C   VAL A 764     -21.820  65.914  92.959  1.00  1.770          C  
ATOM  12203  O   VAL A 764     -23.020  65.659  92.798  1.00  1.900          O  
ATOM  12204  CB  VAL A 764     -21.689  68.390  93.420  1.00  2.330          C  
ATOM  12205  CG1 VAL A 764     -23.137  68.759  93.134  1.00  2.330          C  
ATOM  12206  CG2 VAL A 764     -21.561  67.950  94.923  1.00  2.330          C  
ATOM  12207  H   VAL A 764     -22.394  67.598  90.704  1.00  2.000          H  
ATOM  12208  HA  VAL A 764     -20.126  67.150  92.639  1.00  1.990          H  
ATOM  12209  HB  VAL A 764     -21.083  69.268  93.235  1.00  2.790          H  
ATOM  12210 1HG1 VAL A 764     -23.434  69.581  93.791  1.00  2.790          H  
ATOM  12211 2HG1 VAL A 764     -23.236  69.078  92.098  1.00  2.790          H  
ATOM  12212 3HG1 VAL A 764     -23.790  67.918  93.309  1.00  2.790          H  
ATOM  12213 1HG2 VAL A 764     -21.886  68.752  95.548  1.00  2.790          H  
ATOM  12214 2HG2 VAL A 764     -22.186  67.088  95.127  1.00  2.790          H  
ATOM  12215 3HG2 VAL A 764     -20.529  67.702  95.163  1.00  2.790          H  
ATOM  12216  N   TYR A 765     -21.027  65.085  93.623  1.00  1.740          N  
ATOM  12217  CA  TYR A 765     -21.540  63.816  94.095  1.00  1.830          C  
ATOM  12218  C   TYR A 765     -22.216  63.966  95.422  1.00  1.850          C  
ATOM  12219  O   TYR A 765     -21.626  63.699  96.464  1.00  1.840          O  
ATOM  12220  CB  TYR A 765     -20.449  62.781  94.251  1.00  2.530          C  
ATOM  12221  CG  TYR A 765     -19.829  62.361  93.008  1.00  2.530          C  
ATOM  12222  CD1 TYR A 765     -18.651  62.908  92.629  1.00  2.530          C  
ATOM  12223  CD2 TYR A 765     -20.441  61.391  92.234  1.00  2.530          C  
ATOM  12224  CE1 TYR A 765     -18.070  62.497  91.496  1.00  2.530          C  
ATOM  12225  CE2 TYR A 765     -19.844  60.974  91.078  1.00  2.530          C  
ATOM  12226  CZ  TYR A 765     -18.654  61.524  90.708  1.00  2.530          C  
ATOM  12227  OH  TYR A 765     -18.037  61.098  89.550  1.00  2.530          O  
ATOM  12228  H   TYR A 765     -20.052  65.327  93.820  1.00  2.090          H  
ATOM  12229  HA  TYR A 765     -22.281  63.450  93.384  1.00  2.200          H  
ATOM  12230 1HB  TYR A 765     -19.672  63.162  94.913  1.00  3.030          H  
ATOM  12231 2HB  TYR A 765     -20.880  61.900  94.721  1.00  3.030          H  
ATOM  12232  HD1 TYR A 765     -18.170  63.665  93.240  1.00  3.030          H  
ATOM  12233  HD2 TYR A 765     -21.393  60.952  92.552  1.00  3.030          H  
ATOM  12234  HE1 TYR A 765     -17.145  62.927  91.220  1.00  3.030          H  
ATOM  12235  HE2 TYR A 765     -20.312  60.205  90.462  1.00  3.030          H  
ATOM  12236  HH  TYR A 765     -17.224  61.600  89.402  1.00  3.030          H  
ATOM  12237  N   THR A 766     -23.478  64.334  95.418  1.00  2.010          N  
ATOM  12238  CA  THR A 766     -24.126  64.618  96.690  1.00  2.110          C  
ATOM  12239  C   THR A 766     -24.211  63.378  97.588  1.00  2.090          C  
ATOM  12240  O   THR A 766     -24.402  63.499  98.800  1.00  2.220          O  
ATOM  12241  CB  THR A 766     -25.518  65.234  96.470  1.00  2.910          C  
ATOM  12242  OG1 THR A 766     -26.346  64.326  95.730  1.00  2.910          O  
ATOM  12243  CG2 THR A 766     -25.358  66.531  95.681  1.00  2.910          C  
ATOM  12244  H   THR A 766     -23.938  64.510  94.521  1.00  2.410          H  
ATOM  12245  HA  THR A 766     -23.529  65.359  97.214  1.00  2.530          H  
ATOM  12246  HB  THR A 766     -25.986  65.447  97.431  1.00  3.500          H  
ATOM  12247  HG1 THR A 766     -26.641  63.617  96.311  1.00  3.500          H  
ATOM  12248 1HG2 THR A 766     -26.335  66.980  95.519  1.00  3.500          H  
ATOM  12249 2HG2 THR A 766     -24.726  67.222  96.242  1.00  3.500          H  
ATOM  12250 3HG2 THR A 766     -24.896  66.323  94.721  1.00  3.500          H  
ATOM  12251  N   ASP A 767     -24.090  62.179  97.004  1.00  2.090          N  
ATOM  12252  CA  ASP A 767     -24.101  60.940  97.759  1.00  2.160          C  
ATOM  12253  C   ASP A 767     -22.711  60.362  98.118  1.00  2.090          C  
ATOM  12254  O   ASP A 767     -22.645  59.309  98.763  1.00  2.140          O  
ATOM  12255  CB  ASP A 767     -24.908  59.910  96.972  1.00  3.000          C  
ATOM  12256  CG  ASP A 767     -24.336  59.705  95.571  1.00  3.000          C  
ATOM  12257  OD1 ASP A 767     -23.702  60.633  95.077  1.00  3.000          O  
ATOM  12258  OD2 ASP A 767     -24.541  58.665  94.995  1.00  3.000          O  
ATOM  12259  H   ASP A 767     -23.958  62.109  95.990  1.00  2.510          H  
ATOM  12260  HA  ASP A 767     -24.626  61.132  98.694  1.00  2.590          H  
ATOM  12261 1HB  ASP A 767     -24.898  58.955  97.499  1.00  3.600          H  
ATOM  12262 2HB  ASP A 767     -25.943  60.236  96.890  1.00  3.600          H  
ATOM  12263  N   LEU A 768     -21.616  61.039  97.751  1.00  1.970          N  
ATOM  12264  CA  LEU A 768     -20.278  60.526  98.059  1.00  1.920          C  
ATOM  12265  C   LEU A 768     -19.475  61.572  98.799  1.00  1.870          C  
ATOM  12266  O   LEU A 768     -19.308  62.678  98.299  1.00  1.850          O  
ATOM  12267  CB  LEU A 768     -19.484  60.151  96.797  1.00  2.710          C  
ATOM  12268  CG  LEU A 768     -20.098  59.133  95.816  1.00  2.710          C  
ATOM  12269  CD1 LEU A 768     -19.168  59.017  94.617  1.00  2.710          C  
ATOM  12270  CD2 LEU A 768     -20.300  57.783  96.475  1.00  2.710          C  
ATOM  12271  H   LEU A 768     -21.715  61.926  97.250  1.00  2.360          H  
ATOM  12272  HA  LEU A 768     -20.368  59.657  98.707  1.00  2.300          H  
ATOM  12273 1HB  LEU A 768     -19.264  61.057  96.253  1.00  3.250          H  
ATOM  12274 2HB  LEU A 768     -18.542  59.731  97.127  1.00  3.250          H  
ATOM  12275  HG  LEU A 768     -21.066  59.511  95.464  1.00  3.250          H  
ATOM  12276 1HD1 LEU A 768     -19.593  58.329  93.891  1.00  3.250          H  
ATOM  12277 2HD1 LEU A 768     -19.039  59.978  94.163  1.00  3.250          H  
ATOM  12278 3HD1 LEU A 768     -18.200  58.646  94.942  1.00  3.250          H  
ATOM  12279 1HD2 LEU A 768     -20.732  57.093  95.751  1.00  3.250          H  
ATOM  12280 2HD2 LEU A 768     -19.349  57.391  96.823  1.00  3.250          H  
ATOM  12281 3HD2 LEU A 768     -20.981  57.881  97.318  1.00  3.250          H  
ATOM  12282  N   THR A 769     -18.941  61.211  99.954  1.00  1.840          N  
ATOM  12283  CA  THR A 769     -18.154  62.115 100.788  1.00  1.770          C  
ATOM  12284  C   THR A 769     -16.784  61.412 100.973  1.00  1.710          C  
ATOM  12285  O   THR A 769     -16.700  60.241 100.597  1.00  1.740          O  
ATOM  12286  CB  THR A 769     -18.896  62.332 102.113  1.00  2.510          C  
ATOM  12287  OG1 THR A 769     -18.842  61.133 102.876  1.00  2.510          O  
ATOM  12288  CG2 THR A 769     -20.367  62.679 101.832  1.00  2.510          C  
ATOM  12289  H   THR A 769     -19.122  60.279 100.306  1.00  2.210          H  
ATOM  12290  HA  THR A 769     -18.026  63.070 100.286  1.00  2.120          H  
ATOM  12291  HB  THR A 769     -18.486  63.148 102.663  1.00  3.010          H  
ATOM  12292  HG1 THR A 769     -18.845  61.400 103.824  1.00  3.010          H  
ATOM  12293 1HG2 THR A 769     -20.890  62.821 102.770  1.00  3.010          H  
ATOM  12294 2HG2 THR A 769     -20.423  63.589 101.248  1.00  3.010          H  
ATOM  12295 3HG2 THR A 769     -20.848  61.878 101.289  1.00  3.010          H  
ATOM  12296  N   PRO A 770     -15.718  62.033 101.570  1.00  1.630          N  
ATOM  12297  CA  PRO A 770     -14.364  61.480 101.771  1.00  1.590          C  
ATOM  12298  C   PRO A 770     -14.347  60.075 102.383  1.00  1.620          C  
ATOM  12299  O   PRO A 770     -13.406  59.305 102.183  1.00  1.680          O  
ATOM  12300  CB  PRO A 770     -13.731  62.504 102.707  1.00  2.390          C  
ATOM  12301  CG  PRO A 770     -14.418  63.795 102.362  1.00  2.390          C  
ATOM  12302  CD  PRO A 770     -15.839  63.420 102.053  1.00  2.390          C  
ATOM  12303  HA  PRO A 770     -13.852  61.477 100.803  1.00  1.910          H  
ATOM  12304 1HB  PRO A 770     -13.891  62.204 103.728  1.00  2.860          H  
ATOM  12305 2HB  PRO A 770     -12.639  62.543 102.547  1.00  2.860          H  
ATOM  12306 1HG  PRO A 770     -14.363  64.494 103.212  1.00  2.860          H  
ATOM  12307 2HG  PRO A 770     -13.932  64.286 101.539  1.00  2.860          H  
ATOM  12308 1HD  PRO A 770     -16.414  63.491 102.971  1.00  2.860          H  
ATOM  12309 2HD  PRO A 770     -16.205  64.075 101.259  1.00  2.860          H  
ATOM  12310  N   LEU A 771     -15.356  59.751 103.181  1.00  1.840          N  
ATOM  12311  CA  LEU A 771     -15.491  58.439 103.797  1.00  1.880          C  
ATOM  12312  C   LEU A 771     -15.444  57.301 102.740  1.00  1.920          C  
ATOM  12313  O   LEU A 771     -15.086  56.165 103.057  1.00  1.980          O  
ATOM  12314  CB  LEU A 771     -16.803  58.387 104.592  1.00  2.620          C  
ATOM  12315  CG  LEU A 771     -17.083  57.116 105.447  1.00  2.620          C  
ATOM  12316  CD1 LEU A 771     -15.988  56.925 106.516  1.00  2.620          C  
ATOM  12317  CD2 LEU A 771     -18.448  57.283 106.110  1.00  2.620          C  
ATOM  12318  H   LEU A 771     -16.096  60.417 103.365  1.00  2.210          H  
ATOM  12319  HA  LEU A 771     -14.652  58.313 104.473  1.00  2.260          H  
ATOM  12320 1HB  LEU A 771     -16.828  59.243 105.258  1.00  3.140          H  
ATOM  12321 2HB  LEU A 771     -17.625  58.494 103.882  1.00  3.140          H  
ATOM  12322  HG  LEU A 771     -17.093  56.231 104.807  1.00  3.140          H  
ATOM  12323 1HD1 LEU A 771     -16.214  56.036 107.104  1.00  3.140          H  
ATOM  12324 2HD1 LEU A 771     -15.018  56.793 106.045  1.00  3.140          H  
ATOM  12325 3HD1 LEU A 771     -15.961  57.790 107.168  1.00  3.140          H  
ATOM  12326 1HD2 LEU A 771     -18.673  56.400 106.710  1.00  3.140          H  
ATOM  12327 2HD2 LEU A 771     -18.439  58.167 106.753  1.00  3.140          H  
ATOM  12328 3HD2 LEU A 771     -19.210  57.404 105.340  1.00  3.140          H  
ATOM  12329  N   SER A 772     -15.934  57.616 101.532  1.00  1.910          N  
ATOM  12330  CA  SER A 772     -16.100  56.750 100.361  1.00  1.970          C  
ATOM  12331  C   SER A 772     -14.826  56.113  99.811  1.00  2.010          C  
ATOM  12332  O   SER A 772     -13.718  56.651  99.937  1.00  1.950          O  
ATOM  12333  CB  SER A 772     -16.750  57.508  99.226  1.00  2.730          C  
ATOM  12334  OG  SER A 772     -16.857  56.686  98.102  1.00  2.730          O  
ATOM  12335  H   SER A 772     -16.185  58.594 101.393  1.00  2.290          H  
ATOM  12336  HA  SER A 772     -16.770  55.942 100.652  1.00  2.360          H  
ATOM  12337 1HB  SER A 772     -17.734  57.868  99.528  1.00  3.280          H  
ATOM  12338 2HB  SER A 772     -16.143  58.378  98.975  1.00  3.280          H  
ATOM  12339  HG  SER A 772     -17.232  57.235  97.411  1.00  3.280          H  
ATOM  12340  N   LYS A 773     -15.013  54.920  99.237  1.00  2.120          N  
ATOM  12341  CA  LYS A 773     -13.957  54.094  98.650  1.00  2.180          C  
ATOM  12342  C   LYS A 773     -13.113  54.806  97.584  1.00  2.120          C  
ATOM  12343  O   LYS A 773     -13.635  55.425  96.653  1.00  2.120          O  
ATOM  12344  CB  LYS A 773     -14.575  52.822  98.054  1.00  3.030          C  
ATOM  12345  CG  LYS A 773     -13.558  51.814  97.512  1.00  3.030          C  
ATOM  12346  CD  LYS A 773     -14.236  50.523  97.020  1.00  3.030          C  
ATOM  12347  CE  LYS A 773     -13.220  49.544  96.409  1.00  3.030          C  
ATOM  12348  NZ  LYS A 773     -12.271  48.989  97.438  1.00  3.030          N  
ATOM  12349  H   LYS A 773     -15.962  54.583  99.187  1.00  2.540          H  
ATOM  12350  HA  LYS A 773     -13.306  53.797  99.458  1.00  2.620          H  
ATOM  12351 1HB  LYS A 773     -15.173  52.325  98.815  1.00  3.630          H  
ATOM  12352 2HB  LYS A 773     -15.239  53.094  97.235  1.00  3.630          H  
ATOM  12353 1HG  LYS A 773     -13.013  52.261  96.676  1.00  3.630          H  
ATOM  12354 2HG  LYS A 773     -12.842  51.578  98.303  1.00  3.630          H  
ATOM  12355 1HD  LYS A 773     -14.733  50.035  97.859  1.00  3.630          H  
ATOM  12356 2HD  LYS A 773     -14.990  50.768  96.267  1.00  3.630          H  
ATOM  12357 1HE  LYS A 773     -13.760  48.719  95.946  1.00  3.630          H  
ATOM  12358 2HE  LYS A 773     -12.639  50.062  95.642  1.00  3.630          H  
ATOM  12359 1HZ  LYS A 773     -11.626  48.354  96.993  1.00  3.630          H  
ATOM  12360 2HZ  LYS A 773     -11.754  49.744  97.866  1.00  3.630          H  
ATOM  12361 3HZ  LYS A 773     -12.786  48.493  98.157  1.00  3.630          H  
ATOM  12362  N   PHE A 774     -11.795  54.673  97.727  1.00  2.110          N  
ATOM  12363  CA  PHE A 774     -10.813  55.281  96.836  1.00  2.090          C  
ATOM  12364  C   PHE A 774     -10.574  54.370  95.613  1.00  2.180          C  
ATOM  12365  O   PHE A 774     -10.403  53.165  95.785  1.00  2.240          O  
ATOM  12366  CB  PHE A 774      -9.509  55.475  97.589  1.00  2.930          C  
ATOM  12367  CG  PHE A 774      -8.530  56.318  96.913  1.00  2.930          C  
ATOM  12368  CD1 PHE A 774      -8.775  57.661  96.862  1.00  2.930          C  
ATOM  12369  CD2 PHE A 774      -7.376  55.836  96.374  1.00  2.930          C  
ATOM  12370  CE1 PHE A 774      -7.908  58.516  96.283  1.00  2.930          C  
ATOM  12371  CE2 PHE A 774      -6.481  56.709  95.789  1.00  2.930          C  
ATOM  12372  CZ  PHE A 774      -6.758  58.039  95.751  1.00  2.930          C  
ATOM  12373  H   PHE A 774     -11.474  54.121  98.526  1.00  2.530          H  
ATOM  12374  HA  PHE A 774     -11.189  56.252  96.549  1.00  2.510          H  
ATOM  12375 1HB  PHE A 774      -9.697  55.898  98.516  1.00  3.520          H  
ATOM  12376 2HB  PHE A 774      -9.053  54.499  97.777  1.00  3.520          H  
ATOM  12377  HD1 PHE A 774      -9.689  58.026  97.299  1.00  3.520          H  
ATOM  12378  HD2 PHE A 774      -7.170  54.757  96.431  1.00  3.520          H  
ATOM  12379  HE1 PHE A 774      -8.121  59.584  96.254  1.00  3.520          H  
ATOM  12380  HE2 PHE A 774      -5.547  56.357  95.364  1.00  3.520          H  
ATOM  12381  HZ  PHE A 774      -6.048  58.728  95.301  1.00  3.520          H  
ATOM  12382  N   PRO A 775     -10.578  54.888  94.355  1.00  2.220          N  
ATOM  12383  CA  PRO A 775     -10.353  54.132  93.118  1.00  2.320          C  
ATOM  12384  C   PRO A 775      -9.105  53.225  93.055  1.00  2.320          C  
ATOM  12385  O   PRO A 775      -9.164  52.161  92.435  1.00  2.380          O  
ATOM  12386  CB  PRO A 775     -10.200  55.272  92.097  1.00  3.480          C  
ATOM  12387  CG  PRO A 775     -11.072  56.367  92.627  1.00  3.480          C  
ATOM  12388  CD  PRO A 775     -10.904  56.310  94.130  1.00  3.480          C  
ATOM  12389  HA  PRO A 775     -11.253  53.546  92.903  1.00  2.780          H  
ATOM  12390 1HB  PRO A 775      -9.149  55.567  92.003  1.00  4.180          H  
ATOM  12391 2HB  PRO A 775     -10.527  54.924  91.102  1.00  4.180          H  
ATOM  12392 1HG  PRO A 775     -10.733  57.317  92.204  1.00  4.180          H  
ATOM  12393 2HG  PRO A 775     -12.114  56.234  92.302  1.00  4.180          H  
ATOM  12394 1HD  PRO A 775     -10.104  56.973  94.471  1.00  4.180          H  
ATOM  12395 2HD  PRO A 775     -11.885  56.549  94.565  1.00  4.180          H  
ATOM  12396  N   SER A 776      -7.995  53.620  93.674  1.00  2.280          N  
ATOM  12397  CA  SER A 776      -6.796  52.787  93.655  1.00  2.300          C  
ATOM  12398  C   SER A 776      -6.800  51.795  94.809  1.00  2.200          C  
ATOM  12399  O   SER A 776      -7.012  52.226  95.941  1.00  2.120          O  
ATOM  12400  CB  SER A 776      -5.537  53.619  93.772  1.00  3.210          C  
ATOM  12401  OG  SER A 776      -4.421  52.778  93.922  1.00  3.210          O  
ATOM  12402  H   SER A 776      -7.959  54.508  94.155  1.00  2.740          H  
ATOM  12403  HA  SER A 776      -6.790  52.271  92.700  1.00  2.760          H  
ATOM  12404 1HB  SER A 776      -5.417  54.253  92.892  1.00  3.850          H  
ATOM  12405 2HB  SER A 776      -5.613  54.252  94.626  1.00  3.850          H  
ATOM  12406  HG  SER A 776      -3.633  53.366  94.066  1.00  3.850          H  
ATOM  12407  N   PRO A 777      -6.412  50.508  94.605  1.00  2.310          N  
ATOM  12408  CA  PRO A 777      -6.351  49.442  95.610  1.00  2.280          C  
ATOM  12409  C   PRO A 777      -5.381  49.758  96.750  1.00  2.240          C  
ATOM  12410  O   PRO A 777      -5.394  49.094  97.787  1.00  2.210          O  
ATOM  12411  CB  PRO A 777      -5.905  48.217  94.796  1.00  3.420          C  
ATOM  12412  CG  PRO A 777      -5.207  48.778  93.581  1.00  3.420          C  
ATOM  12413  CD  PRO A 777      -5.955  50.063  93.256  1.00  3.420          C  
ATOM  12414  HA  PRO A 777      -7.365  49.290  96.010  1.00  2.740          H  
ATOM  12415 1HB  PRO A 777      -5.235  47.592  95.412  1.00  4.100          H  
ATOM  12416 2HB  PRO A 777      -6.775  47.595  94.545  1.00  4.100          H  
ATOM  12417 1HG  PRO A 777      -4.143  48.950  93.804  1.00  4.100          H  
ATOM  12418 2HG  PRO A 777      -5.242  48.048  92.755  1.00  4.100          H  
ATOM  12419 1HD  PRO A 777      -5.232  50.752  92.806  1.00  4.100          H  
ATOM  12420 2HD  PRO A 777      -6.819  49.867  92.594  1.00  4.100          H  
ATOM  12421  N   GLU A 778      -4.515  50.741  96.517  1.00  2.630          N  
ATOM  12422  CA  GLU A 778      -3.520  51.215  97.456  1.00  3.150          C  
ATOM  12423  C   GLU A 778      -4.114  51.810  98.740  1.00  2.980          C  
ATOM  12424  O   GLU A 778      -3.468  51.767  99.789  1.00  3.130          O  
ATOM  12425  CB  GLU A 778      -2.672  52.271  96.764  1.00  4.200          C  
ATOM  12426  CG  GLU A 778      -1.752  51.762  95.676  1.00  4.200          C  
ATOM  12427  CD  GLU A 778      -1.151  52.895  94.890  1.00  4.200          C  
ATOM  12428  OE1 GLU A 778      -1.902  53.783  94.514  1.00  4.200          O  
ATOM  12429  OE2 GLU A 778       0.035  52.887  94.666  1.00  4.200          O  
ATOM  12430  H   GLU A 778      -4.559  51.236  95.629  1.00  3.160          H  
ATOM  12431  HA  GLU A 778      -2.888  50.372  97.733  1.00  3.780          H  
ATOM  12432 1HB  GLU A 778      -3.330  53.002  96.313  1.00  5.040          H  
ATOM  12433 2HB  GLU A 778      -2.064  52.785  97.506  1.00  5.040          H  
ATOM  12434 1HG  GLU A 778      -0.954  51.177  96.129  1.00  5.040          H  
ATOM  12435 2HG  GLU A 778      -2.313  51.111  95.006  1.00  5.040          H  
ATOM  12436  N   TYR A 779      -5.304  52.432  98.656  1.00  2.860          N  
ATOM  12437  CA  TYR A 779      -5.902  53.078  99.832  1.00  2.860          C  
ATOM  12438  C   TYR A 779      -7.346  52.616  99.908  1.00  2.360          C  
ATOM  12439  O   TYR A 779      -7.956  52.384  98.871  1.00  2.730          O  
ATOM  12440  CB  TYR A 779      -5.862  54.600  99.669  1.00  4.000          C  
ATOM  12441  CG  TYR A 779      -4.487  55.122  99.351  1.00  4.000          C  
ATOM  12442  CD1 TYR A 779      -4.109  55.182  98.015  1.00  4.000          C  
ATOM  12443  CD2 TYR A 779      -3.603  55.524 100.334  1.00  4.000          C  
ATOM  12444  CE1 TYR A 779      -2.868  55.627  97.655  1.00  4.000          C  
ATOM  12445  CE2 TYR A 779      -2.348  55.985  99.960  1.00  4.000          C  
ATOM  12446  CZ  TYR A 779      -1.985  56.032  98.632  1.00  4.000          C  
ATOM  12447  OH  TYR A 779      -0.741  56.485  98.272  1.00  4.000          O  
ATOM  12448  H   TYR A 779      -5.828  52.438  97.770  1.00  3.430          H  
ATOM  12449  HA  TYR A 779      -5.385  52.767 100.741  1.00  3.430          H  
ATOM  12450 1HB  TYR A 779      -6.537  54.903  98.887  1.00  4.800          H  
ATOM  12451 2HB  TYR A 779      -6.202  55.073 100.593  1.00  4.800          H  
ATOM  12452  HD1 TYR A 779      -4.802  54.859  97.246  1.00  4.800          H  
ATOM  12453  HD2 TYR A 779      -3.885  55.482 101.390  1.00  4.800          H  
ATOM  12454  HE1 TYR A 779      -2.585  55.661  96.599  1.00  4.800          H  
ATOM  12455  HE2 TYR A 779      -1.642  56.306 100.704  1.00  4.800          H  
ATOM  12456  HH  TYR A 779      -0.630  56.381  97.320  1.00  4.800          H  
ATOM  12457  N   GLU A 780      -7.928  52.498 101.098  1.00  1.980          N  
ATOM  12458  CA  GLU A 780      -9.327  52.102 101.117  1.00  1.950          C  
ATOM  12459  C   GLU A 780     -10.270  53.262 100.801  1.00  1.880          C  
ATOM  12460  O   GLU A 780     -11.186  53.091 100.008  1.00  1.890          O  
ATOM  12461  CB  GLU A 780      -9.704  51.477 102.460  1.00  2.740          C  
ATOM  12462  CG  GLU A 780     -11.138  50.900 102.525  1.00  2.740          C  
ATOM  12463  CD  GLU A 780     -11.349  49.693 101.629  1.00  2.740          C  
ATOM  12464  OE1 GLU A 780     -10.383  49.075 101.249  1.00  2.740          O  
ATOM  12465  OE2 GLU A 780     -12.481  49.393 101.327  1.00  2.740          O  
ATOM  12466  H   GLU A 780      -7.423  52.675 101.971  1.00  2.380          H  
ATOM  12467  HA  GLU A 780      -9.471  51.343 100.348  1.00  2.340          H  
ATOM  12468 1HB  GLU A 780      -9.004  50.678 102.692  1.00  3.290          H  
ATOM  12469 2HB  GLU A 780      -9.605  52.232 103.244  1.00  3.290          H  
ATOM  12470 1HG  GLU A 780     -11.355  50.619 103.556  1.00  3.290          H  
ATOM  12471 2HG  GLU A 780     -11.848  51.668 102.238  1.00  3.290          H  
ATOM  12472  N   THR A 781     -10.039  54.436 101.394  1.00  1.870          N  
ATOM  12473  CA  THR A 781     -10.948  55.580 101.213  1.00  1.820          C  
ATOM  12474  C   THR A 781     -10.225  56.864 100.834  1.00  1.740          C  
ATOM  12475  O   THR A 781      -8.995  56.965 100.940  1.00  1.730          O  
ATOM  12476  CB  THR A 781     -11.780  55.864 102.485  1.00  2.570          C  
ATOM  12477  OG1 THR A 781     -10.931  56.334 103.553  1.00  2.570          O  
ATOM  12478  CG2 THR A 781     -12.472  54.597 102.930  1.00  2.570          C  
ATOM  12479  H   THR A 781      -9.242  54.518 102.014  1.00  2.240          H  
ATOM  12480  HA  THR A 781     -11.642  55.350 100.413  1.00  2.180          H  
ATOM  12481  HB  THR A 781     -12.528  56.625 102.266  1.00  3.080          H  
ATOM  12482  HG1 THR A 781     -11.502  56.642 104.272  1.00  3.080          H  
ATOM  12483 1HG2 THR A 781     -13.069  54.804 103.816  1.00  3.080          H  
ATOM  12484 2HG2 THR A 781     -13.122  54.242 102.129  1.00  3.080          H  
ATOM  12485 3HG2 THR A 781     -11.739  53.843 103.169  1.00  3.080          H  
ATOM  12486  N   PHE A 782     -10.994  57.858 100.392  1.00  1.700          N  
ATOM  12487  CA  PHE A 782     -10.411  59.154 100.054  1.00  1.610          C  
ATOM  12488  C   PHE A 782      -9.788  59.792 101.268  1.00  1.590          C  
ATOM  12489  O   PHE A 782      -8.642  60.247 101.221  1.00  1.550          O  
ATOM  12490  CB  PHE A 782     -11.470  60.078  99.467  1.00  2.290          C  
ATOM  12491  CG  PHE A 782     -11.743  59.799  98.071  1.00  2.290          C  
ATOM  12492  CD1 PHE A 782     -12.738  58.917  97.702  1.00  2.290          C  
ATOM  12493  CD2 PHE A 782     -11.002  60.415  97.098  1.00  2.290          C  
ATOM  12494  CE1 PHE A 782     -12.965  58.652  96.386  1.00  2.290          C  
ATOM  12495  CE2 PHE A 782     -11.227  60.154  95.796  1.00  2.290          C  
ATOM  12496  CZ  PHE A 782     -12.202  59.269  95.429  1.00  2.290          C  
ATOM  12497  H   PHE A 782     -12.000  57.672 100.285  1.00  2.040          H  
ATOM  12498  HA  PHE A 782      -9.628  59.002  99.318  1.00  1.930          H  
ATOM  12499 1HB  PHE A 782     -12.385  59.941 100.006  1.00  2.750          H  
ATOM  12500 2HB  PHE A 782     -11.170  61.120  99.569  1.00  2.750          H  
ATOM  12501  HD1 PHE A 782     -13.339  58.429  98.458  1.00  2.750          H  
ATOM  12502  HD2 PHE A 782     -10.218  61.119  97.378  1.00  2.750          H  
ATOM  12503  HE1 PHE A 782     -13.751  57.942  96.104  1.00  2.750          H  
ATOM  12504  HE2 PHE A 782     -10.628  60.661  95.053  1.00  2.750          H  
ATOM  12505  HZ  PHE A 782     -12.376  59.061  94.378  1.00  2.750          H  
ATOM  12506  N   ALA A 783     -10.486  59.733 102.392  1.00  1.640          N  
ATOM  12507  CA  ALA A 783      -9.932  60.288 103.611  1.00  1.640          C  
ATOM  12508  C   ALA A 783      -8.603  59.606 103.975  1.00  1.670          C  
ATOM  12509  O   ALA A 783      -7.644  60.284 104.362  1.00  1.650          O  
ATOM  12510  CB  ALA A 783     -10.935  60.135 104.739  1.00  2.300          C  
ATOM  12511  H   ALA A 783     -11.442  59.366 102.357  1.00  1.970          H  
ATOM  12512  HA  ALA A 783      -9.729  61.339 103.436  1.00  1.970          H  
ATOM  12513 1HB  ALA A 783     -10.534  60.575 105.649  1.00  2.760          H  
ATOM  12514 2HB  ALA A 783     -11.854  60.636 104.460  1.00  2.760          H  
ATOM  12515 3HB  ALA A 783     -11.136  59.080 104.904  1.00  2.760          H  
ATOM  12516  N   GLU A 784      -8.519  58.268 103.815  1.00  1.730          N  
ATOM  12517  CA  GLU A 784      -7.270  57.570 104.120  1.00  1.760          C  
ATOM  12518  C   GLU A 784      -6.154  58.068 103.227  1.00  1.730          C  
ATOM  12519  O   GLU A 784      -5.052  58.349 103.718  1.00  1.740          O  
ATOM  12520  CB  GLU A 784      -7.371  56.052 103.941  1.00  2.450          C  
ATOM  12521  CG  GLU A 784      -6.060  55.309 104.346  1.00  2.450          C  
ATOM  12522  CD  GLU A 784      -6.105  53.826 104.162  1.00  2.450          C  
ATOM  12523  OE1 GLU A 784      -7.016  53.351 103.540  1.00  2.450          O  
ATOM  12524  OE2 GLU A 784      -5.230  53.163 104.640  1.00  2.450          O  
ATOM  12525  H   GLU A 784      -9.344  57.739 103.530  1.00  2.080          H  
ATOM  12526  HA  GLU A 784      -7.001  57.780 105.154  1.00  2.110          H  
ATOM  12527 1HB  GLU A 784      -8.195  55.663 104.539  1.00  2.940          H  
ATOM  12528 2HB  GLU A 784      -7.583  55.823 102.898  1.00  2.940          H  
ATOM  12529 1HG  GLU A 784      -5.239  55.690 103.741  1.00  2.940          H  
ATOM  12530 2HG  GLU A 784      -5.837  55.536 105.388  1.00  2.940          H  
ATOM  12531  N   TYR A 785      -6.444  58.191 101.924  1.00  1.720          N  
ATOM  12532  CA  TYR A 785      -5.501  58.671 100.929  1.00  1.710          C  
ATOM  12533  C   TYR A 785      -4.951  60.030 101.256  1.00  1.630          C  
ATOM  12534  O   TYR A 785      -3.743  60.244 101.246  1.00  1.650          O  
ATOM  12535  CB  TYR A 785      -6.149  58.705  99.551  1.00  2.400          C  
ATOM  12536  CG  TYR A 785      -5.348  59.429  98.511  1.00  2.400          C  
ATOM  12537  CD1 TYR A 785      -4.240  58.854  98.001  1.00  2.400          C  
ATOM  12538  CD2 TYR A 785      -5.771  60.662  98.041  1.00  2.400          C  
ATOM  12539  CE1 TYR A 785      -3.513  59.463  97.023  1.00  2.400          C  
ATOM  12540  CE2 TYR A 785      -5.055  61.296  97.055  1.00  2.400          C  
ATOM  12541  CZ  TYR A 785      -3.920  60.691  96.542  1.00  2.400          C  
ATOM  12542  OH  TYR A 785      -3.192  61.295  95.542  1.00  2.400          O  
ATOM  12543  H   TYR A 785      -7.379  57.905 101.606  1.00  2.060          H  
ATOM  12544  HA  TYR A 785      -4.663  57.984 100.904  1.00  2.050          H  
ATOM  12545 1HB  TYR A 785      -6.311  57.689  99.200  1.00  2.880          H  
ATOM  12546 2HB  TYR A 785      -7.119  59.168  99.615  1.00  2.880          H  
ATOM  12547  HD1 TYR A 785      -3.945  57.917  98.378  1.00  2.880          H  
ATOM  12548  HD2 TYR A 785      -6.670  61.120  98.446  1.00  2.880          H  
ATOM  12549  HE1 TYR A 785      -2.622  58.979  96.624  1.00  2.880          H  
ATOM  12550  HE2 TYR A 785      -5.386  62.265  96.675  1.00  2.880          H  
ATOM  12551  HH  TYR A 785      -3.612  62.124  95.293  1.00  2.880          H  
ATOM  12552  N   TYR A 786      -5.817  60.977 101.546  1.00  1.560          N  
ATOM  12553  CA  TYR A 786      -5.320  62.305 101.809  1.00  1.510          C  
ATOM  12554  C   TYR A 786      -4.448  62.356 103.060  1.00  1.540          C  
ATOM  12555  O   TYR A 786      -3.400  63.015 103.066  1.00  1.560          O  
ATOM  12556  CB  TYR A 786      -6.478  63.274 101.852  1.00  2.130          C  
ATOM  12557  CG  TYR A 786      -6.992  63.583 100.487  1.00  2.130          C  
ATOM  12558  CD1 TYR A 786      -8.248  63.158 100.110  1.00  2.130          C  
ATOM  12559  CD2 TYR A 786      -6.189  64.276  99.589  1.00  2.130          C  
ATOM  12560  CE1 TYR A 786      -8.698  63.421  98.847  1.00  2.130          C  
ATOM  12561  CE2 TYR A 786      -6.642  64.543  98.334  1.00  2.130          C  
ATOM  12562  CZ  TYR A 786      -7.894  64.120  97.957  1.00  2.130          C  
ATOM  12563  OH  TYR A 786      -8.348  64.383  96.690  1.00  2.130          O  
ATOM  12564  H   TYR A 786      -6.821  60.769 101.548  1.00  1.870          H  
ATOM  12565  HA  TYR A 786      -4.690  62.584 100.973  1.00  1.810          H  
ATOM  12566 1HB  TYR A 786      -7.269  62.801 102.397  1.00  2.560          H  
ATOM  12567 2HB  TYR A 786      -6.215  64.183 102.351  1.00  2.560          H  
ATOM  12568  HD1 TYR A 786      -8.877  62.612 100.806  1.00  2.560          H  
ATOM  12569  HD2 TYR A 786      -5.197  64.607  99.879  1.00  2.560          H  
ATOM  12570  HE1 TYR A 786      -9.681  63.081  98.543  1.00  2.560          H  
ATOM  12571  HE2 TYR A 786      -6.009  65.087  97.631  1.00  2.560          H  
ATOM  12572  HH  TYR A 786      -7.633  64.738  96.156  1.00  2.560          H  
ATOM  12573  N   LYS A 787      -4.797  61.607 104.106  1.00  1.580          N  
ATOM  12574  CA  LYS A 787      -3.921  61.617 105.269  1.00  1.630          C  
ATOM  12575  C   LYS A 787      -2.601  60.882 104.949  1.00  1.700          C  
ATOM  12576  O   LYS A 787      -1.505  61.367 105.238  1.00  1.740          O  
ATOM  12577  CB  LYS A 787      -4.592  60.953 106.473  1.00  2.260          C  
ATOM  12578  CG  LYS A 787      -3.768  60.981 107.809  1.00  2.260          C  
ATOM  12579  CD  LYS A 787      -3.678  62.402 108.432  1.00  2.260          C  
ATOM  12580  CE  LYS A 787      -2.974  62.371 109.800  1.00  2.260          C  
ATOM  12581  NZ  LYS A 787      -3.056  63.692 110.529  1.00  2.260          N  
ATOM  12582  H   LYS A 787      -5.683  61.084 104.116  1.00  1.900          H  
ATOM  12583  HA  LYS A 787      -3.700  62.638 105.525  1.00  1.960          H  
ATOM  12584 1HB  LYS A 787      -5.544  61.455 106.661  1.00  2.710          H  
ATOM  12585 2HB  LYS A 787      -4.819  59.912 106.227  1.00  2.710          H  
ATOM  12586 1HG  LYS A 787      -4.242  60.315 108.528  1.00  2.710          H  
ATOM  12587 2HG  LYS A 787      -2.758  60.618 107.621  1.00  2.710          H  
ATOM  12588 1HD  LYS A 787      -3.113  63.059 107.774  1.00  2.710          H  
ATOM  12589 2HD  LYS A 787      -4.679  62.825 108.559  1.00  2.710          H  
ATOM  12590 1HE  LYS A 787      -3.434  61.602 110.417  1.00  2.710          H  
ATOM  12591 2HE  LYS A 787      -1.924  62.123 109.647  1.00  2.710          H  
ATOM  12592 1HZ  LYS A 787      -2.595  63.624 111.416  1.00  2.710          H  
ATOM  12593 2HZ  LYS A 787      -2.647  64.451 110.007  1.00  2.710          H  
ATOM  12594 3HZ  LYS A 787      -4.043  63.933 110.682  1.00  2.710          H  
ATOM  12595  N   THR A 788      -2.687  59.725 104.305  1.00  1.720          N  
ATOM  12596  CA  THR A 788      -1.514  58.906 104.035  1.00  1.810          C  
ATOM  12597  C   THR A 788      -0.528  59.562 103.060  1.00  1.810          C  
ATOM  12598  O   THR A 788       0.686  59.533 103.280  1.00  1.890          O  
ATOM  12599  CB  THR A 788      -1.945  57.542 103.457  1.00  2.500          C  
ATOM  12600  OG1 THR A 788      -2.807  56.881 104.380  1.00  2.500          O  
ATOM  12601  CG2 THR A 788      -0.717  56.653 103.250  1.00  2.500          C  
ATOM  12602  H   THR A 788      -3.597  59.362 104.038  1.00  2.060          H  
ATOM  12603  HA  THR A 788      -0.996  58.737 104.978  1.00  2.170          H  
ATOM  12604  HB  THR A 788      -2.472  57.691 102.515  1.00  3.000          H  
ATOM  12605  HG1 THR A 788      -3.683  57.335 104.362  1.00  3.000          H  
ATOM  12606 1HG2 THR A 788      -1.034  55.687 102.864  1.00  3.000          H  
ATOM  12607 2HG2 THR A 788      -0.027  57.111 102.544  1.00  3.000          H  
ATOM  12608 3HG2 THR A 788      -0.214  56.512 104.205  1.00  3.000          H  
ATOM  12609  N   LYS A 789      -1.053  60.102 101.960  1.00  1.730          N  
ATOM  12610  CA  LYS A 789      -0.278  60.719 100.896  1.00  1.750          C  
ATOM  12611  C   LYS A 789       0.167  62.159 101.172  1.00  1.690          C  
ATOM  12612  O   LYS A 789       1.300  62.524 100.849  1.00  1.720          O  
ATOM  12613  CB  LYS A 789      -1.085  60.675  99.590  1.00  2.440          C  
ATOM  12614  CG  LYS A 789      -0.401  61.264  98.346  1.00  2.440          C  
ATOM  12615  CD  LYS A 789       0.792  60.444  97.893  1.00  2.440          C  
ATOM  12616  CE  LYS A 789       1.356  60.984  96.586  1.00  2.440          C  
ATOM  12617  NZ  LYS A 789       2.567  60.227  96.147  1.00  2.440          N  
ATOM  12618  H   LYS A 789      -2.061  60.071 101.838  1.00  2.080          H  
ATOM  12619  HA  LYS A 789       0.621  60.121 100.766  1.00  2.100          H  
ATOM  12620 1HB  LYS A 789      -1.354  59.640  99.372  1.00  2.930          H  
ATOM  12621 2HB  LYS A 789      -2.015  61.219  99.727  1.00  2.930          H  
ATOM  12622 1HG  LYS A 789      -1.123  61.304  97.537  1.00  2.930          H  
ATOM  12623 2HG  LYS A 789      -0.071  62.281  98.551  1.00  2.930          H  
ATOM  12624 1HD  LYS A 789       1.578  60.486  98.648  1.00  2.930          H  
ATOM  12625 2HD  LYS A 789       0.491  59.405  97.755  1.00  2.930          H  
ATOM  12626 1HE  LYS A 789       0.591  60.911  95.812  1.00  2.930          H  
ATOM  12627 2HE  LYS A 789       1.622  62.033  96.720  1.00  2.930          H  
ATOM  12628 1HZ  LYS A 789       2.914  60.613  95.280  1.00  2.930          H  
ATOM  12629 2HZ  LYS A 789       3.283  60.302  96.859  1.00  2.930          H  
ATOM  12630 3HZ  LYS A 789       2.330  59.255  96.010  1.00  2.930          H  
ATOM  12631  N   TYR A 790      -0.733  63.004 101.698  1.00  1.620          N  
ATOM  12632  CA  TYR A 790      -0.450  64.416 101.888  1.00  1.580          C  
ATOM  12633  C   TYR A 790      -0.418  64.891 103.354  1.00  1.610          C  
ATOM  12634  O   TYR A 790      -0.208  66.082 103.597  1.00  1.610          O  
ATOM  12635  CB  TYR A 790      -1.518  65.220 101.155  1.00  2.230          C  
ATOM  12636  CG  TYR A 790      -1.597  65.112  99.685  1.00  2.230          C  
ATOM  12637  CD1 TYR A 790      -2.427  64.172  99.100  1.00  2.230          C  
ATOM  12638  CD2 TYR A 790      -0.896  65.994  98.913  1.00  2.230          C  
ATOM  12639  CE1 TYR A 790      -2.529  64.112  97.741  1.00  2.230          C  
ATOM  12640  CE2 TYR A 790      -0.991  65.945  97.545  1.00  2.230          C  
ATOM  12641  CZ  TYR A 790      -1.805  64.999  96.955  1.00  2.230          C  
ATOM  12642  OH  TYR A 790      -1.914  64.945  95.586  1.00  2.230          O  
ATOM  12643  H   TYR A 790      -1.663  62.708 101.989  1.00  1.940          H  
ATOM  12644  HA  TYR A 790       0.522  64.628 101.450  1.00  1.900          H  
ATOM  12645 1HB  TYR A 790      -2.470  64.866 101.517  1.00  2.670          H  
ATOM  12646 2HB  TYR A 790      -1.415  66.274 101.408  1.00  2.670          H  
ATOM  12647  HD1 TYR A 790      -2.996  63.482  99.715  1.00  2.670          H  
ATOM  12648  HD2 TYR A 790      -0.276  66.734  99.390  1.00  2.670          H  
ATOM  12649  HE1 TYR A 790      -3.172  63.380  97.283  1.00  2.670          H  
ATOM  12650  HE2 TYR A 790      -0.432  66.656  96.929  1.00  2.670          H  
ATOM  12651  HH  TYR A 790      -1.426  65.679  95.198  1.00  2.670          H  
ATOM  12652  N   ASN A 791      -0.615  63.989 104.336  1.00  1.670          N  
ATOM  12653  CA  ASN A 791      -0.700  64.337 105.757  1.00  1.740          C  
ATOM  12654  C   ASN A 791      -1.818  65.341 106.031  1.00  1.690          C  
ATOM  12655  O   ASN A 791      -1.656  66.272 106.824  1.00  1.790          O  
ATOM  12656  CB  ASN A 791       0.634  64.861 106.271  1.00  2.410          C  
ATOM  12657  CG  ASN A 791       0.758  64.816 107.792  1.00  2.410          C  
ATOM  12658  OD1 ASN A 791       0.186  63.946 108.471  1.00  2.410          O  
ATOM  12659  ND2 ASN A 791       1.516  65.742 108.337  1.00  2.410          N  
ATOM  12660  H   ASN A 791      -0.769  62.999 104.143  1.00  2.000          H  
ATOM  12661  HA  ASN A 791      -0.946  63.435 106.317  1.00  2.090          H  
ATOM  12662 1HB  ASN A 791       1.443  64.278 105.836  1.00  2.890          H  
ATOM  12663 2HB  ASN A 791       0.765  65.893 105.950  1.00  2.890          H  
ATOM  12664 1HD2 ASN A 791       1.646  65.768 109.328  1.00  2.890          H  
ATOM  12665 2HD2 ASN A 791       1.959  66.425 107.758  1.00  2.890          H  
ATOM  12666  N   LEU A 792      -2.977  65.133 105.409  1.00  1.590          N  
ATOM  12667  CA  LEU A 792      -4.097  66.034 105.621  1.00  1.570          C  
ATOM  12668  C   LEU A 792      -5.159  65.481 106.537  1.00  1.620          C  
ATOM  12669  O   LEU A 792      -5.526  64.310 106.468  1.00  1.910          O  
ATOM  12670  CB  LEU A 792      -4.729  66.319 104.278  1.00  2.210          C  
ATOM  12671  CG  LEU A 792      -3.750  66.803 103.266  1.00  2.210          C  
ATOM  12672  CD1 LEU A 792      -4.423  66.931 101.927  1.00  2.210          C  
ATOM  12673  CD2 LEU A 792      -3.127  68.078 103.682  1.00  2.210          C  
ATOM  12674  H   LEU A 792      -3.062  64.360 104.741  1.00  1.910          H  
ATOM  12675  HA  LEU A 792      -3.738  66.946 106.085  1.00  1.880          H  
ATOM  12676 1HB  LEU A 792      -5.181  65.412 103.916  1.00  2.650          H  
ATOM  12677 2HB  LEU A 792      -5.504  67.068 104.406  1.00  2.650          H  
ATOM  12678  HG  LEU A 792      -2.992  66.092 103.193  1.00  2.650          H  
ATOM  12679 1HD1 LEU A 792      -3.698  67.239 101.183  1.00  2.650          H  
ATOM  12680 2HD1 LEU A 792      -4.833  65.979 101.652  1.00  2.650          H  
ATOM  12681 3HD1 LEU A 792      -5.203  67.658 101.974  1.00  2.650          H  
ATOM  12682 1HD2 LEU A 792      -2.411  68.353 102.927  1.00  2.650          H  
ATOM  12683 2HD2 LEU A 792      -3.892  68.830 103.778  1.00  2.650          H  
ATOM  12684 3HD2 LEU A 792      -2.600  67.982 104.617  1.00  2.650          H  
ATOM  12685  N   ASP A 793      -5.708  66.367 107.348  1.00  1.560          N  
ATOM  12686  CA  ASP A 793      -6.813  66.039 108.225  1.00  1.580          C  
ATOM  12687  C   ASP A 793      -8.151  66.333 107.592  1.00  1.610          C  
ATOM  12688  O   ASP A 793      -8.397  67.435 107.096  1.00  1.800          O  
ATOM  12689  CB  ASP A 793      -6.678  66.763 109.561  1.00  2.200          C  
ATOM  12690  CG  ASP A 793      -5.559  66.157 110.393  1.00  2.200          C  
ATOM  12691  OD1 ASP A 793      -5.508  64.934 110.457  1.00  2.200          O  
ATOM  12692  OD2 ASP A 793      -4.757  66.878 110.930  1.00  2.200          O  
ATOM  12693  H   ASP A 793      -5.328  67.304 107.364  1.00  1.870          H  
ATOM  12694  HA  ASP A 793      -6.779  64.967 108.426  1.00  1.900          H  
ATOM  12695 1HB  ASP A 793      -6.474  67.821 109.390  1.00  2.640          H  
ATOM  12696 2HB  ASP A 793      -7.617  66.691 110.113  1.00  2.640          H  
ATOM  12697  N   LEU A 794      -9.011  65.335 107.609  1.00  1.530          N  
ATOM  12698  CA  LEU A 794     -10.354  65.485 107.092  1.00  1.530          C  
ATOM  12699  C   LEU A 794     -11.239  65.835 108.261  1.00  1.580          C  
ATOM  12700  O   LEU A 794     -11.539  64.996 109.109  1.00  1.630          O  
ATOM  12701  CB  LEU A 794     -10.853  64.198 106.430  1.00  2.140          C  
ATOM  12702  CG  LEU A 794     -10.413  63.862 104.970  1.00  2.140          C  
ATOM  12703  CD1 LEU A 794     -10.943  64.892 103.997  1.00  2.140          C  
ATOM  12704  CD2 LEU A 794      -8.888  63.771 104.862  1.00  2.140          C  
ATOM  12705  H   LEU A 794      -8.710  64.459 108.017  1.00  1.840          H  
ATOM  12706  HA  LEU A 794     -10.381  66.314 106.390  1.00  1.840          H  
ATOM  12707 1HB  LEU A 794     -10.549  63.360 107.056  1.00  2.570          H  
ATOM  12708 2HB  LEU A 794     -11.932  64.241 106.433  1.00  2.570          H  
ATOM  12709  HG  LEU A 794     -10.850  62.924 104.702  1.00  2.570          H  
ATOM  12710 1HD1 LEU A 794     -10.654  64.600 102.989  1.00  2.570          H  
ATOM  12711 2HD1 LEU A 794     -12.029  64.930 104.067  1.00  2.570          H  
ATOM  12712 3HD1 LEU A 794     -10.534  65.874 104.212  1.00  2.570          H  
ATOM  12713 1HD2 LEU A 794      -8.642  63.517 103.859  1.00  2.570          H  
ATOM  12714 2HD2 LEU A 794      -8.422  64.720 105.105  1.00  2.570          H  
ATOM  12715 3HD2 LEU A 794      -8.507  63.000 105.533  1.00  2.570          H  
ATOM  12716  N   THR A 795     -11.650  67.088 108.301  1.00  1.590          N  
ATOM  12717  CA  THR A 795     -12.388  67.655 109.414  1.00  1.650          C  
ATOM  12718  C   THR A 795     -13.901  67.469 109.347  1.00  1.690          C  
ATOM  12719  O   THR A 795     -14.606  67.742 110.321  1.00  2.000          O  
ATOM  12720  CB  THR A 795     -12.039  69.134 109.495  1.00  2.290          C  
ATOM  12721  OG1 THR A 795     -12.404  69.769 108.258  1.00  2.290          O  
ATOM  12722  CG2 THR A 795     -10.539  69.306 109.718  1.00  2.290          C  
ATOM  12723  H   THR A 795     -11.378  67.715 107.552  1.00  1.910          H  
ATOM  12724  HA  THR A 795     -12.041  67.173 110.328  1.00  1.980          H  
ATOM  12725  HB  THR A 795     -12.578  69.581 110.307  1.00  2.740          H  
ATOM  12726  HG1 THR A 795     -13.364  69.837 108.193  1.00  2.740          H  
ATOM  12727 1HG2 THR A 795     -10.300  70.369 109.769  1.00  2.740          H  
ATOM  12728 2HG2 THR A 795     -10.255  68.825 110.649  1.00  2.740          H  
ATOM  12729 3HG2 THR A 795      -9.983  68.855 108.897  1.00  2.740          H  
ATOM  12730  N   ASN A 796     -14.396  67.010 108.202  1.00  1.650          N  
ATOM  12731  CA  ASN A 796     -15.825  66.798 108.010  1.00  1.690          C  
ATOM  12732  C   ASN A 796     -16.057  65.770 106.899  1.00  1.660          C  
ATOM  12733  O   ASN A 796     -16.007  66.078 105.705  1.00  1.600          O  
ATOM  12734  CB  ASN A 796     -16.548  68.115 107.746  1.00  2.350          C  
ATOM  12735  CG  ASN A 796     -18.067  67.972 107.713  1.00  2.350          C  
ATOM  12736  OD1 ASN A 796     -18.637  66.920 107.334  1.00  2.350          O  
ATOM  12737  ND2 ASN A 796     -18.767  69.022 108.134  1.00  2.350          N  
ATOM  12738  H   ASN A 796     -13.745  66.792 107.461  1.00  1.980          H  
ATOM  12739  HA  ASN A 796     -16.236  66.372 108.927  1.00  2.030          H  
ATOM  12740 1HB  ASN A 796     -16.290  68.830 108.529  1.00  2.820          H  
ATOM  12741 2HB  ASN A 796     -16.213  68.543 106.797  1.00  2.820          H  
ATOM  12742 1HD2 ASN A 796     -19.765  68.984 108.145  1.00  2.820          H  
ATOM  12743 2HD2 ASN A 796     -18.309  69.884 108.467  1.00  2.820          H  
ATOM  12744  N   LEU A 797     -16.318  64.535 107.300  1.00  1.760          N  
ATOM  12745  CA  LEU A 797     -16.422  63.425 106.361  1.00  1.760          C  
ATOM  12746  C   LEU A 797     -17.799  63.312 105.741  1.00  1.830          C  
ATOM  12747  O   LEU A 797     -18.066  62.346 105.025  1.00  1.880          O  
ATOM  12748  CB  LEU A 797     -16.096  62.089 107.056  1.00  2.460          C  
ATOM  12749  CG  LEU A 797     -14.656  61.894 107.614  1.00  2.460          C  
ATOM  12750  CD1 LEU A 797     -14.591  60.567 108.355  1.00  2.460          C  
ATOM  12751  CD2 LEU A 797     -13.650  61.894 106.482  1.00  2.460          C  
ATOM  12752  H   LEU A 797     -16.387  64.352 108.292  1.00  2.110          H  
ATOM  12753  HA  LEU A 797     -15.720  63.597 105.549  1.00  2.110          H  
ATOM  12754 1HB  LEU A 797     -16.795  61.956 107.884  1.00  2.960          H  
ATOM  12755 2HB  LEU A 797     -16.273  61.289 106.343  1.00  2.960          H  
ATOM  12756  HG  LEU A 797     -14.418  62.698 108.314  1.00  2.960          H  
ATOM  12757 1HD1 LEU A 797     -13.588  60.423 108.758  1.00  2.960          H  
ATOM  12758 2HD1 LEU A 797     -15.312  60.568 109.174  1.00  2.960          H  
ATOM  12759 3HD1 LEU A 797     -14.824  59.760 107.669  1.00  2.960          H  
ATOM  12760 1HD2 LEU A 797     -12.651  61.746 106.891  1.00  2.960          H  
ATOM  12761 2HD2 LEU A 797     -13.885  61.082 105.794  1.00  2.960          H  
ATOM  12762 3HD2 LEU A 797     -13.682  62.837 105.959  1.00  2.960          H  
ATOM  12763  N   ASN A 798     -18.694  64.249 106.067  1.00  1.880          N  
ATOM  12764  CA  ASN A 798     -20.038  64.212 105.523  1.00  1.960          C  
ATOM  12765  C   ASN A 798     -20.232  65.193 104.361  1.00  1.920          C  
ATOM  12766  O   ASN A 798     -21.350  65.336 103.859  1.00  2.120          O  
ATOM  12767  CB  ASN A 798     -21.045  64.482 106.623  1.00  2.710          C  
ATOM  12768  CG  ASN A 798     -21.087  63.383 107.664  1.00  2.710          C  
ATOM  12769  OD1 ASN A 798     -20.991  62.188 107.353  1.00  2.710          O  
ATOM  12770  ND2 ASN A 798     -21.235  63.773 108.910  1.00  2.710          N  
ATOM  12771  H   ASN A 798     -18.440  65.039 106.669  1.00  2.260          H  
ATOM  12772  HA  ASN A 798     -20.225  63.213 105.132  1.00  2.350          H  
ATOM  12773 1HB  ASN A 798     -20.804  65.421 107.114  1.00  3.250          H  
ATOM  12774 2HB  ASN A 798     -22.037  64.587 106.185  1.00  3.250          H  
ATOM  12775 1HD2 ASN A 798     -21.274  63.096 109.646  1.00  3.250          H  
ATOM  12776 2HD2 ASN A 798     -21.317  64.747 109.126  1.00  3.250          H  
ATOM  12777  N   GLN A 799     -19.166  65.867 103.911  1.00  1.740          N  
ATOM  12778  CA  GLN A 799     -19.336  66.803 102.798  1.00  1.700          C  
ATOM  12779  C   GLN A 799     -19.086  66.142 101.437  1.00  1.720          C  
ATOM  12780  O   GLN A 799     -18.139  65.382 101.302  1.00  1.730          O  
ATOM  12781  CB  GLN A 799     -18.443  68.013 103.008  1.00  2.400          C  
ATOM  12782  CG  GLN A 799     -18.860  68.826 104.199  1.00  2.400          C  
ATOM  12783  CD  GLN A 799     -20.179  69.512 103.934  1.00  2.400          C  
ATOM  12784  OE1 GLN A 799     -20.265  70.342 103.021  1.00  2.400          O  
ATOM  12785  NE2 GLN A 799     -21.219  69.161 104.692  1.00  2.400          N  
ATOM  12786  H   GLN A 799     -18.244  65.752 104.357  1.00  2.090          H  
ATOM  12787  HA  GLN A 799     -20.341  67.165 102.864  1.00  2.040          H  
ATOM  12788 1HB  GLN A 799     -17.414  67.694 103.169  1.00  2.880          H  
ATOM  12789 2HB  GLN A 799     -18.458  68.657 102.127  1.00  2.880          H  
ATOM  12790 1HG  GLN A 799     -18.990  68.162 105.038  1.00  2.880          H  
ATOM  12791 2HG  GLN A 799     -18.097  69.580 104.421  1.00  2.880          H  
ATOM  12792 1HE2 GLN A 799     -22.114  69.584 104.536  1.00  2.880          H  
ATOM  12793 2HE2 GLN A 799     -21.129  68.463 105.411  1.00  2.880          H  
ATOM  12794  N   PRO A 800     -19.901  66.413 100.395  1.00  1.750          N  
ATOM  12795  CA  PRO A 800     -19.786  65.866  99.044  1.00  1.760          C  
ATOM  12796  C   PRO A 800     -18.471  66.074  98.295  1.00  1.660          C  
ATOM  12797  O   PRO A 800     -17.877  67.147  98.352  1.00  1.580          O  
ATOM  12798  CB  PRO A 800     -20.886  66.616  98.292  1.00  2.640          C  
ATOM  12799  CG  PRO A 800     -21.900  66.984  99.336  1.00  2.640          C  
ATOM  12800  CD  PRO A 800     -21.102  67.285 100.576  1.00  2.640          C  
ATOM  12801  HA  PRO A 800     -20.039  64.796  99.081  1.00  2.110          H  
ATOM  12802 1HB  PRO A 800     -20.441  67.473  97.779  1.00  3.170          H  
ATOM  12803 2HB  PRO A 800     -21.285  65.972  97.511  1.00  3.170          H  
ATOM  12804 1HG  PRO A 800     -22.530  67.814  99.007  1.00  3.170          H  
ATOM  12805 2HG  PRO A 800     -22.574  66.125  99.493  1.00  3.170          H  
ATOM  12806 1HD  PRO A 800     -20.822  68.354 100.650  1.00  3.170          H  
ATOM  12807 2HD  PRO A 800     -21.744  66.947 101.401  1.00  3.170          H  
ATOM  12808  N   LEU A 801     -18.077  65.052  97.540  1.00  1.670          N  
ATOM  12809  CA  LEU A 801     -16.916  65.039  96.644  1.00  1.590          C  
ATOM  12810  C   LEU A 801     -17.332  65.612  95.289  1.00  1.560          C  
ATOM  12811  O   LEU A 801     -18.495  65.503  94.895  1.00  1.610          O  
ATOM  12812  CB  LEU A 801     -16.392  63.593  96.486  1.00  2.260          C  
ATOM  12813  CG  LEU A 801     -15.860  62.900  97.790  1.00  2.260          C  
ATOM  12814  CD1 LEU A 801     -15.587  61.411  97.587  1.00  2.260          C  
ATOM  12815  CD2 LEU A 801     -14.579  63.530  98.194  1.00  2.260          C  
ATOM  12816  H   LEU A 801     -18.623  64.194  97.619  1.00  2.000          H  
ATOM  12817  HA  LEU A 801     -16.143  65.680  97.056  1.00  1.910          H  
ATOM  12818 1HB  LEU A 801     -17.217  62.992  96.118  1.00  2.710          H  
ATOM  12819 2HB  LEU A 801     -15.586  63.593  95.740  1.00  2.710          H  
ATOM  12820  HG  LEU A 801     -16.585  63.020  98.558  1.00  2.710          H  
ATOM  12821 1HD1 LEU A 801     -15.220  60.973  98.513  1.00  2.710          H  
ATOM  12822 2HD1 LEU A 801     -16.496  60.908  97.297  1.00  2.710          H  
ATOM  12823 3HD1 LEU A 801     -14.843  61.279  96.830  1.00  2.710          H  
ATOM  12824 1HD2 LEU A 801     -14.233  63.050  99.095  1.00  2.710          H  
ATOM  12825 2HD2 LEU A 801     -13.831  63.400  97.398  1.00  2.710          H  
ATOM  12826 3HD2 LEU A 801     -14.729  64.580  98.382  1.00  2.710          H  
ATOM  12827  N   LEU A 802     -16.389  66.184  94.547  1.00  1.490          N  
ATOM  12828  CA  LEU A 802     -16.755  66.749  93.242  1.00  1.480          C  
ATOM  12829  C   LEU A 802     -16.326  65.869  92.074  1.00  1.500          C  
ATOM  12830  O   LEU A 802     -15.317  65.162  92.126  1.00  1.500          O  
ATOM  12831  CB  LEU A 802     -16.154  68.165  93.048  1.00  2.080          C  
ATOM  12832  CG  LEU A 802     -16.783  69.432  93.840  1.00  2.080          C  
ATOM  12833  CD1 LEU A 802     -18.262  69.519  93.622  1.00  2.080          C  
ATOM  12834  CD2 LEU A 802     -16.509  69.366  95.327  1.00  2.080          C  
ATOM  12835  H   LEU A 802     -15.440  66.232  94.930  1.00  1.790          H  
ATOM  12836  HA  LEU A 802     -17.833  66.822  93.184  1.00  1.780          H  
ATOM  12837 1HB  LEU A 802     -15.112  68.114  93.319  1.00  2.490          H  
ATOM  12838 2HB  LEU A 802     -16.202  68.402  91.983  1.00  2.490          H  
ATOM  12839  HG  LEU A 802     -16.333  70.341  93.428  1.00  2.490          H  
ATOM  12840 1HD1 LEU A 802     -18.645  70.392  94.127  1.00  2.490          H  
ATOM  12841 2HD1 LEU A 802     -18.490  69.589  92.572  1.00  2.490          H  
ATOM  12842 3HD1 LEU A 802     -18.729  68.647  94.031  1.00  2.490          H  
ATOM  12843 1HD2 LEU A 802     -16.931  70.249  95.802  1.00  2.490          H  
ATOM  12844 2HD2 LEU A 802     -16.967  68.488  95.761  1.00  2.490          H  
ATOM  12845 3HD2 LEU A 802     -15.451  69.341  95.508  1.00  2.490          H  
ATOM  12846  N   ASP A 803     -17.098  65.959  90.982  1.00  1.540          N  
ATOM  12847  CA  ASP A 803     -16.844  65.271  89.710  1.00  1.550          C  
ATOM  12848  C   ASP A 803     -15.880  66.131  88.923  1.00  1.480          C  
ATOM  12849  O   ASP A 803     -16.236  67.222  88.460  1.00  1.470          O  
ATOM  12850  CB  ASP A 803     -18.150  65.030  88.929  1.00  2.170          C  
ATOM  12851  CG  ASP A 803     -17.969  64.233  87.646  1.00  2.170          C  
ATOM  12852  OD1 ASP A 803     -16.884  63.790  87.410  1.00  2.170          O  
ATOM  12853  OD2 ASP A 803     -18.928  64.108  86.881  1.00  2.170          O  
ATOM  12854  H   ASP A 803     -17.915  66.568  91.002  1.00  1.850          H  
ATOM  12855  HA  ASP A 803     -16.348  64.324  89.889  1.00  1.860          H  
ATOM  12856 1HB  ASP A 803     -18.866  64.519  89.563  1.00  2.600          H  
ATOM  12857 2HB  ASP A 803     -18.575  65.963  88.679  1.00  2.600          H  
ATOM  12858  N   VAL A 804     -14.647  65.648  88.895  1.00  1.450          N  
ATOM  12859  CA  VAL A 804     -13.445  66.273  88.379  1.00  1.380          C  
ATOM  12860  C   VAL A 804     -13.178  66.100  86.880  1.00  1.360          C  
ATOM  12861  O   VAL A 804     -13.267  64.994  86.329  1.00  1.450          O  
ATOM  12862  CB  VAL A 804     -12.275  65.701  89.206  1.00  1.960          C  
ATOM  12863  CG1 VAL A 804     -11.013  66.157  88.731  1.00  1.960          C  
ATOM  12864  CG2 VAL A 804     -12.419  66.145  90.617  1.00  1.960          C  
ATOM  12865  H   VAL A 804     -14.541  64.720  89.282  1.00  1.740          H  
ATOM  12866  HA  VAL A 804     -13.524  67.345  88.577  1.00  1.660          H  
ATOM  12867  HB  VAL A 804     -12.292  64.610  89.147  1.00  2.350          H  
ATOM  12868 1HG1 VAL A 804     -10.216  65.738  89.346  1.00  2.350          H  
ATOM  12869 2HG1 VAL A 804     -10.852  65.869  87.713  1.00  2.350          H  
ATOM  12870 3HG1 VAL A 804     -11.017  67.211  88.818  1.00  2.350          H  
ATOM  12871 1HG2 VAL A 804     -11.596  65.739  91.212  1.00  2.350          H  
ATOM  12872 2HG2 VAL A 804     -12.400  67.229  90.645  1.00  2.350          H  
ATOM  12873 3HG2 VAL A 804     -13.348  65.797  91.007  1.00  2.350          H  
ATOM  12874  N   ASP A 805     -12.825  67.209  86.226  1.00  1.300          N  
ATOM  12875  CA  ASP A 805     -12.460  67.174  84.822  1.00  1.310          C  
ATOM  12876  C   ASP A 805     -11.227  68.075  84.575  1.00  1.250          C  
ATOM  12877  O   ASP A 805     -11.357  69.290  84.434  1.00  1.230          O  
ATOM  12878  CB  ASP A 805     -13.707  67.624  84.009  1.00  1.830          C  
ATOM  12879  CG  ASP A 805     -13.607  67.554  82.486  1.00  1.830          C  
ATOM  12880  OD1 ASP A 805     -12.634  67.041  82.002  1.00  1.830          O  
ATOM  12881  OD2 ASP A 805     -14.533  67.973  81.800  1.00  1.830          O  
ATOM  12882  H   ASP A 805     -12.885  68.112  86.704  1.00  1.560          H  
ATOM  12883  HA  ASP A 805     -12.183  66.162  84.556  1.00  1.570          H  
ATOM  12884 1HB  ASP A 805     -14.545  66.995  84.308  1.00  2.200          H  
ATOM  12885 2HB  ASP A 805     -13.968  68.621  84.298  1.00  2.200          H  
ATOM  12886  N   HIS A 806     -10.012  67.490  84.554  1.00  1.250          N  
ATOM  12887  CA  HIS A 806      -8.773  68.295  84.432  1.00  1.200          C  
ATOM  12888  C   HIS A 806      -8.897  69.183  83.198  1.00  1.140          C  
ATOM  12889  O   HIS A 806      -9.376  68.722  82.163  1.00  1.200          O  
ATOM  12890  CB  HIS A 806      -7.538  67.383  84.404  1.00  1.700          C  
ATOM  12891  CG  HIS A 806      -6.236  68.116  84.530  1.00  1.700          C  
ATOM  12892  ND1 HIS A 806      -5.528  68.541  83.443  1.00  1.700          N  
ATOM  12893  CD2 HIS A 806      -5.543  68.522  85.625  1.00  1.700          C  
ATOM  12894  CE1 HIS A 806      -4.435  69.180  83.864  1.00  1.700          C  
ATOM  12895  NE2 HIS A 806      -4.429  69.188  85.190  1.00  1.700          N  
ATOM  12896  H   HIS A 806      -9.945  66.480  84.697  1.00  1.500          H  
ATOM  12897  HA  HIS A 806      -8.652  68.946  85.280  1.00  1.440          H  
ATOM  12898 1HB  HIS A 806      -7.601  66.640  85.193  1.00  2.040          H  
ATOM  12899 2HB  HIS A 806      -7.510  66.842  83.456  1.00  2.040          H  
ATOM  12900  HD1 HIS A 806      -5.498  67.918  82.615  1.00  2.040          H  
ATOM  12901  HD2 HIS A 806      -5.708  68.432  86.680  1.00  2.040          H  
ATOM  12902  HE1 HIS A 806      -3.726  69.591  83.153  1.00  2.040          H  
ATOM  12903  N   THR A 807      -8.456  70.454  83.320  1.00  1.030          N  
ATOM  12904  CA  THR A 807      -8.663  71.438  82.249  1.00  0.990          C  
ATOM  12905  C   THR A 807      -7.706  71.477  81.055  1.00  1.050          C  
ATOM  12906  O   THR A 807      -8.055  72.054  80.023  1.00  1.590          O  
ATOM  12907  CB  THR A 807      -8.579  72.861  82.844  1.00  1.400          C  
ATOM  12908  OG1 THR A 807      -7.254  73.053  83.322  1.00  1.400          O  
ATOM  12909  CG2 THR A 807      -9.548  73.046  84.027  1.00  1.400          C  
ATOM  12910  H   THR A 807      -8.026  70.774  84.194  1.00  1.240          H  
ATOM  12911  HA  THR A 807      -9.660  71.264  81.862  1.00  1.190          H  
ATOM  12912  HB  THR A 807      -8.801  73.593  82.068  1.00  1.680          H  
ATOM  12913  HG1 THR A 807      -7.142  73.954  83.605  1.00  1.680          H  
ATOM  12914 1HG2 THR A 807      -9.466  74.034  84.434  1.00  1.680          H  
ATOM  12915 2HG2 THR A 807     -10.530  72.901  83.715  1.00  1.680          H  
ATOM  12916 3HG2 THR A 807      -9.320  72.343  84.779  1.00  1.680          H  
ATOM  12917  N   SER A 808      -6.521  70.890  81.139  1.00  1.490          N  
ATOM  12918  CA  SER A 808      -5.597  70.983  80.004  1.00  1.630          C  
ATOM  12919  C   SER A 808      -6.108  70.234  78.781  1.00  1.300          C  
ATOM  12920  O   SER A 808      -6.465  69.054  78.857  1.00  2.080          O  
ATOM  12921  CB  SER A 808      -4.220  70.481  80.373  1.00  2.230          C  
ATOM  12922  OG  SER A 808      -3.353  70.528  79.268  1.00  2.230          O  
ATOM  12923  H   SER A 808      -6.242  70.425  81.994  1.00  1.790          H  
ATOM  12924  HA  SER A 808      -5.502  72.034  79.731  1.00  1.960          H  
ATOM  12925 1HB  SER A 808      -3.818  71.092  81.182  1.00  2.670          H  
ATOM  12926 2HB  SER A 808      -4.287  69.452  80.736  1.00  2.670          H  
ATOM  12927  HG  SER A 808      -2.476  70.342  79.608  1.00  2.670          H  
ATOM  12928  N   SER A 809      -6.043  70.878  77.625  1.00  1.130          N  
ATOM  12929  CA  SER A 809      -6.473  70.251  76.389  1.00  1.690          C  
ATOM  12930  C   SER A 809      -5.558  70.624  75.233  1.00  1.420          C  
ATOM  12931  O   SER A 809      -4.465  70.075  75.097  1.00  1.470          O  
ATOM  12932  CB  SER A 809      -7.888  70.684  76.084  1.00  2.140          C  
ATOM  12933  OG  SER A 809      -7.945  72.067  75.876  1.00  2.140          O  
ATOM  12934  H   SER A 809      -5.733  71.837  77.614  1.00  1.360          H  
ATOM  12935  HA  SER A 809      -6.441  69.170  76.515  1.00  2.030          H  
ATOM  12936 1HB  SER A 809      -8.264  70.154  75.211  1.00  2.570          H  
ATOM  12937 2HB  SER A 809      -8.520  70.424  76.926  1.00  2.570          H  
ATOM  12938  HG  SER A 809      -8.882  72.295  75.853  1.00  2.570          H  
ATOM  12939  N   ARG A 810      -6.014  71.550  74.404  1.00  1.410          N  
ATOM  12940  CA  ARG A 810      -5.265  72.044  73.264  1.00  1.320          C  
ATOM  12941  C   ARG A 810      -5.482  73.524  73.066  1.00  1.090          C  
ATOM  12942  O   ARG A 810      -6.579  74.034  73.281  1.00  1.020          O  
ATOM  12943  CB  ARG A 810      -5.700  71.367  71.982  1.00  1.880          C  
ATOM  12944  CG  ARG A 810      -5.447  69.892  71.837  1.00  1.880          C  
ATOM  12945  CD  ARG A 810      -6.005  69.433  70.538  1.00  1.880          C  
ATOM  12946  NE  ARG A 810      -5.333  70.087  69.415  1.00  1.880          N  
ATOM  12947  CZ  ARG A 810      -4.212  69.685  68.798  1.00  1.880          C  
ATOM  12948  NH1 ARG A 810      -3.569  68.580  69.142  1.00  1.880          N  
ATOM  12949  NH2 ARG A 810      -3.783  70.453  67.832  1.00  1.880          N  
ATOM  12950  H   ARG A 810      -6.927  71.943  74.597  1.00  1.690          H  
ATOM  12951  HA  ARG A 810      -4.203  71.862  73.436  1.00  1.580          H  
ATOM  12952 1HB  ARG A 810      -6.764  71.482  71.887  1.00  2.260          H  
ATOM  12953 2HB  ARG A 810      -5.243  71.883  71.139  1.00  2.260          H  
ATOM  12954 1HG  ARG A 810      -4.377  69.692  71.867  1.00  2.260          H  
ATOM  12955 2HG  ARG A 810      -5.944  69.351  72.639  1.00  2.260          H  
ATOM  12956 1HD  ARG A 810      -5.892  68.357  70.438  1.00  2.260          H  
ATOM  12957 2HD  ARG A 810      -7.065  69.689  70.490  1.00  2.260          H  
ATOM  12958  HE  ARG A 810      -5.734  70.973  69.056  1.00  2.260          H  
ATOM  12959 1HH1 ARG A 810      -3.914  68.005  69.891  1.00  2.260          H  
ATOM  12960 2HH1 ARG A 810      -2.727  68.313  68.653  1.00  2.260          H  
ATOM  12961 1HH2 ARG A 810      -4.333  71.310  67.640  1.00  2.260          H  
ATOM  12962 2HH2 ARG A 810      -2.951  70.224  67.310  1.00  2.260          H  
ATOM  12963  N   LEU A 811      -4.463  74.226  72.594  1.00  1.150          N  
ATOM  12964  CA  LEU A 811      -4.714  75.618  72.266  1.00  1.100          C  
ATOM  12965  C   LEU A 811      -4.995  75.784  70.773  1.00  0.990          C  
ATOM  12966  O   LEU A 811      -5.712  76.713  70.404  1.00  1.110          O  
ATOM  12967  CB  LEU A 811      -3.589  76.506  72.788  1.00  1.560          C  
ATOM  12968  CG  LEU A 811      -3.385  76.489  74.359  1.00  1.560          C  
ATOM  12969  CD1 LEU A 811      -2.216  77.371  74.711  1.00  1.560          C  
ATOM  12970  CD2 LEU A 811      -4.654  76.968  75.077  1.00  1.560          C  
ATOM  12971  H   LEU A 811      -3.553  73.801  72.468  1.00  1.380          H  
ATOM  12972  HA  LEU A 811      -5.628  75.936  72.758  1.00  1.320          H  
ATOM  12973 1HB  LEU A 811      -2.659  76.206  72.327  1.00  1.870          H  
ATOM  12974 2HB  LEU A 811      -3.815  77.524  72.505  1.00  1.870          H  
ATOM  12975  HG  LEU A 811      -3.153  75.476  74.688  1.00  1.870          H  
ATOM  12976 1HD1 LEU A 811      -2.054  77.358  75.793  1.00  1.870          H  
ATOM  12977 2HD1 LEU A 811      -1.335  76.998  74.218  1.00  1.870          H  
ATOM  12978 3HD1 LEU A 811      -2.417  78.385  74.393  1.00  1.870          H  
ATOM  12979 1HD2 LEU A 811      -4.492  76.958  76.154  1.00  1.870          H  
ATOM  12980 2HD2 LEU A 811      -4.909  77.968  74.762  1.00  1.870          H  
ATOM  12981 3HD2 LEU A 811      -5.479  76.315  74.848  1.00  1.870          H  
ATOM  12982  N   ASN A 812      -4.470  74.864  69.933  1.00  0.940          N  
ATOM  12983  CA  ASN A 812      -4.732  74.862  68.482  1.00  0.840          C  
ATOM  12984  C   ASN A 812      -5.944  73.984  68.191  1.00  0.790          C  
ATOM  12985  O   ASN A 812      -5.857  72.744  68.160  1.00  0.870          O  
ATOM  12986  CB  ASN A 812      -3.562  74.398  67.637  1.00  1.220          C  
ATOM  12987  CG  ASN A 812      -3.903  74.446  66.095  1.00  1.220          C  
ATOM  12988  OD1 ASN A 812      -5.077  74.541  65.682  1.00  1.220          O  
ATOM  12989  ND2 ASN A 812      -2.898  74.388  65.257  1.00  1.220          N  
ATOM  12990  H   ASN A 812      -3.883  74.146  70.319  1.00  1.130          H  
ATOM  12991  HA  ASN A 812      -4.982  75.871  68.169  1.00  1.010          H  
ATOM  12992 1HB  ASN A 812      -2.697  75.040  67.824  1.00  1.460          H  
ATOM  12993 2HB  ASN A 812      -3.280  73.384  67.913  1.00  1.460          H  
ATOM  12994 1HD2 ASN A 812      -3.062  74.415  64.271  1.00  1.460          H  
ATOM  12995 2HD2 ASN A 812      -1.947  74.351  65.599  1.00  1.460          H  
ATOM  12996  N   LEU A 813      -7.077  74.641  68.015  1.00  0.720          N  
ATOM  12997  CA  LEU A 813      -8.375  74.023  67.829  1.00  0.710          C  
ATOM  12998  C   LEU A 813      -8.881  74.238  66.406  1.00  0.720          C  
ATOM  12999  O   LEU A 813     -10.076  74.120  66.133  1.00  0.740          O  
ATOM  13000  CB  LEU A 813      -9.334  74.664  68.813  1.00  1.000          C  
ATOM  13001  CG  LEU A 813      -8.900  74.605  70.298  1.00  1.000          C  
ATOM  13002  CD1 LEU A 813      -9.912  75.311  71.070  1.00  1.000          C  
ATOM  13003  CD2 LEU A 813      -8.713  73.190  70.791  1.00  1.000          C  
ATOM  13004  H   LEU A 813      -7.037  75.656  68.022  1.00  0.860          H  
ATOM  13005  HA  LEU A 813      -8.297  72.951  68.003  1.00  0.850          H  
ATOM  13006 1HB  LEU A 813      -9.447  75.711  68.541  1.00  1.200          H  
ATOM  13007 2HB  LEU A 813     -10.300  74.178  68.730  1.00  1.200          H  
ATOM  13008  HG  LEU A 813      -7.960  75.139  70.420  1.00  1.200          H  
ATOM  13009 1HD1 LEU A 813      -9.626  75.331  72.121  1.00  1.200          H  
ATOM  13010 2HD1 LEU A 813      -9.980  76.313  70.682  1.00  1.200          H  
ATOM  13011 3HD1 LEU A 813     -10.855  74.806  70.956  1.00  1.200          H  
ATOM  13012 1HD2 LEU A 813      -8.421  73.220  71.833  1.00  1.200          H  
ATOM  13013 2HD2 LEU A 813      -9.622  72.640  70.704  1.00  1.200          H  
ATOM  13014 3HD2 LEU A 813      -7.939  72.694  70.222  1.00  1.200          H  
ATOM  13015  N   LEU A 814      -7.982  74.590  65.495  1.00  0.740          N  
ATOM  13016  CA  LEU A 814      -8.353  74.962  64.128  1.00  0.810          C  
ATOM  13017  C   LEU A 814      -8.449  73.815  63.110  1.00  1.050          C  
ATOM  13018  O   LEU A 814      -8.721  74.040  61.926  1.00  1.460          O  
ATOM  13019  CB  LEU A 814      -7.352  76.025  63.658  1.00  1.110          C  
ATOM  13020  CG  LEU A 814      -7.337  77.373  64.490  1.00  1.110          C  
ATOM  13021  CD1 LEU A 814      -6.218  78.268  63.995  1.00  1.110          C  
ATOM  13022  CD2 LEU A 814      -8.694  78.118  64.358  1.00  1.110          C  
ATOM  13023  H   LEU A 814      -6.990  74.621  65.753  1.00  0.890          H  
ATOM  13024  HA  LEU A 814      -9.343  75.405  64.171  1.00  0.970          H  
ATOM  13025 1HB  LEU A 814      -6.355  75.596  63.701  1.00  1.330          H  
ATOM  13026 2HB  LEU A 814      -7.552  76.264  62.628  1.00  1.330          H  
ATOM  13027  HG  LEU A 814      -7.143  77.142  65.531  1.00  1.330          H  
ATOM  13028 1HD1 LEU A 814      -6.211  79.187  64.592  1.00  1.330          H  
ATOM  13029 2HD1 LEU A 814      -5.261  77.759  64.103  1.00  1.330          H  
ATOM  13030 3HD1 LEU A 814      -6.383  78.513  62.944  1.00  1.330          H  
ATOM  13031 1HD2 LEU A 814      -8.665  79.040  64.926  1.00  1.330          H  
ATOM  13032 2HD2 LEU A 814      -8.878  78.351  63.327  1.00  1.330          H  
ATOM  13033 3HD2 LEU A 814      -9.495  77.510  64.730  1.00  1.330          H  
ATOM  13034  N   THR A 815      -8.255  72.588  63.569  1.00  0.980          N  
ATOM  13035  CA  THR A 815      -8.323  71.410  62.723  1.00  1.260          C  
ATOM  13036  C   THR A 815      -9.562  70.595  63.107  1.00  1.090          C  
ATOM  13037  O   THR A 815      -9.887  70.542  64.293  1.00  1.050          O  
ATOM  13038  CB  THR A 815      -7.020  70.592  62.889  1.00  1.650          C  
ATOM  13039  OG1 THR A 815      -6.818  70.266  64.288  1.00  1.650          O  
ATOM  13040  CG2 THR A 815      -5.846  71.427  62.383  1.00  1.650          C  
ATOM  13041  H   THR A 815      -8.047  72.459  64.549  1.00  1.180          H  
ATOM  13042  HA  THR A 815      -8.392  71.752  61.696  1.00  1.510          H  
ATOM  13043  HB  THR A 815      -7.075  69.671  62.324  1.00  1.980          H  
ATOM  13044  HG1 THR A 815      -7.425  69.555  64.600  1.00  1.980          H  
ATOM  13045 1HG2 THR A 815      -4.919  70.867  62.493  1.00  1.980          H  
ATOM  13046 2HG2 THR A 815      -5.993  71.669  61.329  1.00  1.980          H  
ATOM  13047 3HG2 THR A 815      -5.775  72.349  62.953  1.00  1.980          H  
ATOM  13048  N   PRO A 816     -10.226  69.915  62.136  1.00  1.350          N  
ATOM  13049  CA  PRO A 816     -11.457  69.134  62.273  1.00  1.470          C  
ATOM  13050  C   PRO A 816     -11.392  67.881  63.118  1.00  1.300          C  
ATOM  13051  O   PRO A 816     -10.361  67.202  63.170  1.00  1.530          O  
ATOM  13052  CB  PRO A 816     -11.793  68.784  60.816  1.00  2.210          C  
ATOM  13053  CG  PRO A 816     -10.488  68.864  60.071  1.00  2.210          C  
ATOM  13054  CD  PRO A 816      -9.731  69.977  60.739  1.00  2.210          C  
ATOM  13055  HA  PRO A 816     -12.226  69.779  62.670  1.00  1.760          H  
ATOM  13056 1HB  PRO A 816     -12.248  67.785  60.768  1.00  2.650          H  
ATOM  13057 2HB  PRO A 816     -12.547  69.492  60.434  1.00  2.650          H  
ATOM  13058 1HG  PRO A 816      -9.961  67.898  60.128  1.00  2.650          H  
ATOM  13059 2HG  PRO A 816     -10.674  69.061  59.002  1.00  2.650          H  
ATOM  13060 1HD  PRO A 816      -8.669  69.773  60.662  1.00  2.650          H  
ATOM  13061 2HD  PRO A 816     -10.008  70.937  60.275  1.00  2.650          H  
ATOM  13062  N   ARG A 817     -12.566  67.545  63.688  1.00  1.780          N  
ATOM  13063  CA  ARG A 817     -12.823  66.373  64.523  1.00  2.200          C  
ATOM  13064  C   ARG A 817     -12.145  65.121  64.005  1.00  2.280          C  
ATOM  13065  O   ARG A 817     -11.575  64.345  64.769  1.00  2.790          O  
ATOM  13066  CB  ARG A 817     -14.320  66.112  64.624  1.00  2.910          C  
ATOM  13067  CG  ARG A 817     -14.713  64.990  65.589  1.00  2.910          C  
ATOM  13068  CD  ARG A 817     -16.197  64.836  65.735  1.00  2.910          C  
ATOM  13069  NE  ARG A 817     -16.840  64.329  64.514  1.00  2.910          N  
ATOM  13070  CZ  ARG A 817     -17.630  65.029  63.657  1.00  2.910          C  
ATOM  13071  NH1 ARG A 817     -17.902  66.306  63.850  1.00  2.910          N  
ATOM  13072  NH2 ARG A 817     -18.134  64.409  62.602  1.00  2.910          N  
ATOM  13073  H   ARG A 817     -13.348  68.175  63.547  1.00  2.140          H  
ATOM  13074  HA  ARG A 817     -12.447  66.585  65.522  1.00  2.640          H  
ATOM  13075 1HB  ARG A 817     -14.825  67.021  64.941  1.00  3.490          H  
ATOM  13076 2HB  ARG A 817     -14.702  65.850  63.640  1.00  3.490          H  
ATOM  13077 1HG  ARG A 817     -14.320  64.039  65.223  1.00  3.490          H  
ATOM  13078 2HG  ARG A 817     -14.293  65.193  66.574  1.00  3.490          H  
ATOM  13079 1HD  ARG A 817     -16.389  64.126  66.530  1.00  3.490          H  
ATOM  13080 2HD  ARG A 817     -16.644  65.787  66.004  1.00  3.490          H  
ATOM  13081  HE  ARG A 817     -16.679  63.353  64.291  1.00  3.490          H  
ATOM  13082 1HH1 ARG A 817     -17.528  66.800  64.643  1.00  3.490          H  
ATOM  13083 2HH1 ARG A 817     -18.492  66.802  63.189  1.00  3.490          H  
ATOM  13084 1HH2 ARG A 817     -17.930  63.431  62.444  1.00  3.490          H  
ATOM  13085 2HH2 ARG A 817     -18.722  64.909  61.951  1.00  3.490          H  
ATOM  13086  N   HIS A 818     -12.224  64.890  62.702  1.00  2.410          N  
ATOM  13087  CA  HIS A 818     -11.651  63.690  62.123  1.00  2.990          C  
ATOM  13088  C   HIS A 818     -10.192  63.513  62.517  1.00  2.910          C  
ATOM  13089  O   HIS A 818      -9.781  62.416  62.903  1.00  3.160          O  
ATOM  13090  CB  HIS A 818     -11.752  63.738  60.596  1.00  3.950          C  
ATOM  13091  CG  HIS A 818     -11.139  62.558  59.893  1.00  3.950          C  
ATOM  13092  ND1 HIS A 818     -11.722  61.307  59.882  1.00  3.950          N  
ATOM  13093  CD2 HIS A 818      -9.999  62.449  59.171  1.00  3.950          C  
ATOM  13094  CE1 HIS A 818     -10.962  60.478  59.183  1.00  3.950          C  
ATOM  13095  NE2 HIS A 818      -9.914  61.147  58.737  1.00  3.950          N  
ATOM  13096  H   HIS A 818     -12.704  65.549  62.108  1.00  2.890          H  
ATOM  13097  HA  HIS A 818     -12.197  62.818  62.479  1.00  3.590          H  
ATOM  13098 1HB  HIS A 818     -12.801  63.802  60.306  1.00  4.740          H  
ATOM  13099 2HB  HIS A 818     -11.258  64.641  60.232  1.00  4.740          H  
ATOM  13100  HD1 HIS A 818     -12.462  61.001  60.482  1.00  4.740          H  
ATOM  13101  HD2 HIS A 818      -9.225  63.165  58.908  1.00  4.740          H  
ATOM  13102  HE1 HIS A 818     -11.252  59.435  59.054  1.00  4.740          H  
ATOM  13103  N   LEU A 819      -9.411  64.588  62.408  1.00  3.240          N  
ATOM  13104  CA  LEU A 819      -7.983  64.538  62.646  1.00  3.760          C  
ATOM  13105  C   LEU A 819      -7.694  64.600  64.122  1.00  4.100          C  
ATOM  13106  O   LEU A 819      -6.721  64.019  64.614  1.00  4.520          O  
ATOM  13107  CB  LEU A 819      -7.302  65.738  61.980  1.00  5.060          C  
ATOM  13108  CG  LEU A 819      -7.380  65.831  60.441  1.00  5.060          C  
ATOM  13109  CD1 LEU A 819      -6.750  67.154  60.011  1.00  5.060          C  
ATOM  13110  CD2 LEU A 819      -6.667  64.652  59.792  1.00  5.060          C  
ATOM  13111  H   LEU A 819      -9.841  65.485  62.193  1.00  3.890          H  
ATOM  13112  HA  LEU A 819      -7.596  63.607  62.254  1.00  4.510          H  
ATOM  13113 1HB  LEU A 819      -7.762  66.646  62.387  1.00  6.070          H  
ATOM  13114 2HB  LEU A 819      -6.251  65.737  62.264  1.00  6.070          H  
ATOM  13115  HG  LEU A 819      -8.424  65.833  60.131  1.00  6.070          H  
ATOM  13116 1HD1 LEU A 819      -6.812  67.253  58.927  1.00  6.070          H  
ATOM  13117 2HD1 LEU A 819      -7.276  67.971  60.476  1.00  6.070          H  
ATOM  13118 3HD1 LEU A 819      -5.705  67.178  60.316  1.00  6.070          H  
ATOM  13119 1HD2 LEU A 819      -6.732  64.747  58.708  1.00  6.070          H  
ATOM  13120 2HD2 LEU A 819      -5.618  64.650  60.094  1.00  6.070          H  
ATOM  13121 3HD2 LEU A 819      -7.128  63.716  60.089  1.00  6.070          H  
ATOM  13122  N   ASN A 820      -8.534  65.331  64.836  1.00  4.350          N  
ATOM  13123  CA  ASN A 820      -8.316  65.519  66.254  1.00  5.010          C  
ATOM  13124  C   ASN A 820      -8.502  64.195  66.986  1.00  5.060          C  
ATOM  13125  O   ASN A 820      -7.755  63.869  67.911  1.00  5.380          O  
ATOM  13126  CB  ASN A 820      -9.284  66.544  66.763  1.00  6.750          C  
ATOM  13127  CG  ASN A 820      -9.009  67.862  66.165  1.00  6.750          C  
ATOM  13128  OD1 ASN A 820      -7.914  68.157  65.646  1.00  6.750          O  
ATOM  13129  ND2 ASN A 820     -10.009  68.667  66.185  1.00  6.750          N  
ATOM  13130  H   ASN A 820      -9.297  65.815  64.350  1.00  5.220          H  
ATOM  13131  HA  ASN A 820      -7.292  65.855  66.418  1.00  6.010          H  
ATOM  13132 1HB  ASN A 820     -10.296  66.242  66.516  1.00  8.100          H  
ATOM  13133 2HB  ASN A 820      -9.211  66.617  67.846  1.00  8.100          H  
ATOM  13134 1HD2 ASN A 820      -9.923  69.559  65.730  1.00  8.100          H  
ATOM  13135 2HD2 ASN A 820     -10.867  68.385  66.605  1.00  8.100          H  
ATOM  13136  N   GLN A 821      -9.476  63.403  66.531  1.00  5.050          N  
ATOM  13137  CA  GLN A 821      -9.721  62.105  67.124  1.00  5.350          C  
ATOM  13138  C   GLN A 821      -8.710  61.100  66.584  1.00  5.410          C  
ATOM  13139  O   GLN A 821      -8.093  60.362  67.355  1.00  5.520          O  
ATOM  13140  CB  GLN A 821     -11.146  61.644  66.817  1.00  7.370          C  
ATOM  13141  CG  GLN A 821     -12.239  62.499  67.459  1.00  7.370          C  
ATOM  13142  CD  GLN A 821     -12.208  62.450  68.945  1.00  7.370          C  
ATOM  13143  OE1 GLN A 821     -12.001  61.384  69.508  1.00  7.370          O  
ATOM  13144  NE2 GLN A 821     -12.418  63.582  69.604  1.00  7.370          N  
ATOM  13145  H   GLN A 821     -10.086  63.745  65.785  1.00  6.060          H  
ATOM  13146  HA  GLN A 821      -9.586  62.176  68.203  1.00  6.420          H  
ATOM  13147 1HB  GLN A 821     -11.307  61.674  65.736  1.00  8.840          H  
ATOM  13148 2HB  GLN A 821     -11.279  60.614  67.141  1.00  8.840          H  
ATOM  13149 1HG  GLN A 821     -12.106  63.533  67.150  1.00  8.840          H  
ATOM  13150 2HG  GLN A 821     -13.187  62.140  67.132  1.00  8.840          H  
ATOM  13151 1HE2 GLN A 821     -12.408  63.588  70.606  1.00  8.840          H  
ATOM  13152 2HE2 GLN A 821     -12.584  64.429  69.111  1.00  8.840          H  
ATOM  13153  N   LYS A 822      -8.458  61.115  65.267  1.00  5.620          N  
ATOM  13154  CA  LYS A 822      -7.503  60.200  64.653  1.00  5.880          C  
ATOM  13155  C   LYS A 822      -6.159  60.269  65.352  1.00  5.770          C  
ATOM  13156  O   LYS A 822      -5.568  59.238  65.689  1.00  5.550          O  
ATOM  13157  CB  LYS A 822      -7.323  60.577  63.182  1.00  8.130          C  
ATOM  13158  CG  LYS A 822      -6.369  59.748  62.355  1.00  8.130          C  
ATOM  13159  CD  LYS A 822      -6.309  60.333  60.930  1.00  8.130          C  
ATOM  13160  CE  LYS A 822      -5.342  59.577  60.033  1.00  8.130          C  
ATOM  13161  NZ  LYS A 822      -5.206  60.227  58.709  1.00  8.130          N  
ATOM  13162  H   LYS A 822      -8.986  61.723  64.636  1.00  6.740          H  
ATOM  13163  HA  LYS A 822      -7.887  59.184  64.732  1.00  7.060          H  
ATOM  13164 1HB  LYS A 822      -8.286  60.516  62.687  1.00  9.750          H  
ATOM  13165 2HB  LYS A 822      -6.992  61.602  63.123  1.00  9.750          H  
ATOM  13166 1HG  LYS A 822      -5.371  59.773  62.796  1.00  9.750          H  
ATOM  13167 2HG  LYS A 822      -6.709  58.712  62.317  1.00  9.750          H  
ATOM  13168 1HD  LYS A 822      -7.310  60.303  60.478  1.00  9.750          H  
ATOM  13169 2HD  LYS A 822      -5.993  61.374  60.982  1.00  9.750          H  
ATOM  13170 1HE  LYS A 822      -4.359  59.527  60.502  1.00  9.750          H  
ATOM  13171 2HE  LYS A 822      -5.713  58.560  59.882  1.00  9.750          H  
ATOM  13172 1HZ  LYS A 822      -4.548  59.694  58.132  1.00  9.750          H  
ATOM  13173 2HZ  LYS A 822      -6.097  60.271  58.241  1.00  9.750          H  
ATOM  13174 3HZ  LYS A 822      -4.832  61.150  58.822  1.00  9.750          H  
ATOM  13175  N   GLY A 823      -5.702  61.503  65.620  1.00  6.190          N  
ATOM  13176  CA  GLY A 823      -4.418  61.819  66.230  1.00  6.290          C  
ATOM  13177  C   GLY A 823      -4.183  61.199  67.604  1.00  6.730          C  
ATOM  13178  O   GLY A 823      -3.038  61.122  68.056  1.00  6.710          O  
ATOM  13179  H   GLY A 823      -6.256  62.309  65.315  1.00  7.430          H  
ATOM  13180 1HA  GLY A 823      -3.620  61.518  65.554  1.00  7.550          H  
ATOM  13181 2HA  GLY A 823      -4.348  62.903  66.318  1.00  7.550          H  
ATOM  13182  N   LYS A 824      -5.246  60.798  68.291  1.00  7.430          N  
ATOM  13183  CA  LYS A 824      -5.096  60.169  69.586  1.00  8.140          C  
ATOM  13184  C   LYS A 824      -5.499  58.708  69.512  1.00  8.210          C  
ATOM  13185  O   LYS A 824      -4.940  57.850  70.194  1.00  8.470          O  
ATOM  13186  CB  LYS A 824      -5.928  60.878  70.649  1.00 11.110          C  
ATOM  13187  CG  LYS A 824      -5.466  62.286  70.979  1.00 11.110          C  
ATOM  13188  CD  LYS A 824      -6.313  62.884  72.092  1.00 11.110          C  
ATOM  13189  CE  LYS A 824      -5.854  64.284  72.456  1.00 11.110          C  
ATOM  13190  NZ  LYS A 824      -6.704  64.880  73.529  1.00 11.110          N  
ATOM  13191  H   LYS A 824      -6.175  60.881  67.875  1.00  8.920          H  
ATOM  13192  HA  LYS A 824      -4.057  60.222  69.872  1.00  9.770          H  
ATOM  13193 1HB  LYS A 824      -6.963  60.944  70.301  1.00 13.330          H  
ATOM  13194 2HB  LYS A 824      -5.924  60.289  71.564  1.00 13.330          H  
ATOM  13195 1HG  LYS A 824      -4.421  62.268  71.283  1.00 13.330          H  
ATOM  13196 2HG  LYS A 824      -5.559  62.907  70.087  1.00 13.330          H  
ATOM  13197 1HD  LYS A 824      -7.353  62.928  71.763  1.00 13.330          H  
ATOM  13198 2HD  LYS A 824      -6.253  62.252  72.977  1.00 13.330          H  
ATOM  13199 1HE  LYS A 824      -4.822  64.242  72.803  1.00 13.330          H  
ATOM  13200 2HE  LYS A 824      -5.904  64.920  71.570  1.00 13.330          H  
ATOM  13201 1HZ  LYS A 824      -6.372  65.806  73.750  1.00 13.330          H  
ATOM  13202 2HZ  LYS A 824      -7.663  64.933  73.210  1.00 13.330          H  
ATOM  13203 3HZ  LYS A 824      -6.657  64.304  74.356  1.00 13.330          H  
ATOM  13204  N   ALA A 825      -6.528  58.425  68.729  1.00  8.250          N  
ATOM  13205  CA  ALA A 825      -7.061  57.087  68.632  1.00  8.570          C  
ATOM  13206  C   ALA A 825      -6.066  56.072  68.008  1.00  8.040          C  
ATOM  13207  O   ALA A 825      -6.026  54.926  68.458  1.00  7.990          O  
ATOM  13208  CB  ALA A 825      -8.377  57.153  67.875  1.00 11.870          C  
ATOM  13209  H   ALA A 825      -6.982  59.160  68.190  1.00  9.900          H  
ATOM  13210  HA  ALA A 825      -7.276  56.747  69.644  1.00 10.280          H  
ATOM  13211 1HB  ALA A 825      -8.833  56.181  67.862  1.00 14.240          H  
ATOM  13212 2HB  ALA A 825      -9.044  57.853  68.385  1.00 14.240          H  
ATOM  13213 3HB  ALA A 825      -8.196  57.504  66.860  1.00 14.240          H  
ATOM  13214  N   LEU A 826      -5.268  56.466  66.981  1.00  7.920          N  
ATOM  13215  CA  LEU A 826      -4.329  55.491  66.374  1.00  7.690          C  
ATOM  13216  C   LEU A 826      -2.791  55.707  66.537  1.00  7.130          C  
ATOM  13217  O   LEU A 826      -2.121  54.780  66.989  1.00  6.920          O  
ATOM  13218  CB  LEU A 826      -4.670  55.263  64.871  1.00 10.860          C  
ATOM  13219  CG  LEU A 826      -3.731  54.264  64.031  1.00 10.860          C  
ATOM  13220  CD1 LEU A 826      -3.747  52.853  64.633  1.00 10.860          C  
ATOM  13221  CD2 LEU A 826      -4.244  54.192  62.572  1.00 10.860          C  
ATOM  13222  H   LEU A 826      -5.363  57.418  66.614  1.00  9.500          H  
ATOM  13223  HA  LEU A 826      -4.543  54.541  66.857  1.00  9.230          H  
ATOM  13224 1HB  LEU A 826      -5.639  54.865  64.836  1.00 13.030          H  
ATOM  13225 2HB  LEU A 826      -4.717  56.195  64.343  1.00 13.030          H  
ATOM  13226  HG  LEU A 826      -2.701  54.633  64.036  1.00 13.030          H  
ATOM  13227 1HD1 LEU A 826      -3.109  52.197  64.038  1.00 13.030          H  
ATOM  13228 2HD1 LEU A 826      -3.372  52.874  65.654  1.00 13.030          H  
ATOM  13229 3HD1 LEU A 826      -4.747  52.460  64.639  1.00 13.030          H  
ATOM  13230 1HD2 LEU A 826      -3.607  53.519  61.988  1.00 13.030          H  
ATOM  13231 2HD2 LEU A 826      -5.260  53.817  62.555  1.00 13.030          H  
ATOM  13232 3HD2 LEU A 826      -4.218  55.188  62.121  1.00 13.030          H  
ATOM  13233  N   PRO A 827      -2.179  56.870  66.193  1.00  7.090          N  
ATOM  13234  CA  PRO A 827      -0.733  57.108  66.189  1.00  6.750          C  
ATOM  13235  C   PRO A 827      -0.160  57.615  67.510  1.00  6.300          C  
ATOM  13236  O   PRO A 827       0.984  58.063  67.556  1.00  6.520          O  
ATOM  13237  CB  PRO A 827      -0.608  58.208  65.140  1.00 10.120          C  
ATOM  13238  CG  PRO A 827      -1.841  59.043  65.371  1.00 10.120          C  
ATOM  13239  CD  PRO A 827      -2.939  58.051  65.780  1.00 10.120          C  
ATOM  13240  HA  PRO A 827      -0.216  56.192  65.868  1.00  8.100          H  
ATOM  13241 1HB  PRO A 827       0.322  58.777  65.288  1.00 12.150          H  
ATOM  13242 2HB  PRO A 827      -0.561  57.773  64.125  1.00 12.150          H  
ATOM  13243 1HG  PRO A 827      -1.643  59.799  66.154  1.00 12.150          H  
ATOM  13244 2HG  PRO A 827      -2.092  59.602  64.453  1.00 12.150          H  
ATOM  13245 1HD  PRO A 827      -3.484  58.462  66.641  1.00 12.150          H  
ATOM  13246 2HD  PRO A 827      -3.568  57.873  64.922  1.00 12.150          H  
ATOM  13247  N   LEU A 828      -0.971  57.644  68.553  1.00  5.930          N  
ATOM  13248  CA  LEU A 828      -0.570  58.280  69.791  1.00  5.600          C  
ATOM  13249  C   LEU A 828       0.655  57.647  70.435  1.00  5.460          C  
ATOM  13250  O   LEU A 828       0.738  56.424  70.582  1.00  5.490          O  
ATOM  13251  CB  LEU A 828      -1.750  58.225  70.764  1.00  7.970          C  
ATOM  13252  CG  LEU A 828      -1.653  58.988  72.119  1.00  7.970          C  
ATOM  13253  CD1 LEU A 828      -1.604  60.487  71.864  1.00  7.970          C  
ATOM  13254  CD2 LEU A 828      -2.883  58.657  72.961  1.00  7.970          C  
ATOM  13255  H   LEU A 828      -1.895  57.240  68.497  1.00  7.120          H  
ATOM  13256  HA  LEU A 828      -0.340  59.318  69.562  1.00  6.720          H  
ATOM  13257 1HB  LEU A 828      -2.592  58.602  70.246  1.00  9.570          H  
ATOM  13258 2HB  LEU A 828      -1.955  57.183  70.989  1.00  9.570          H  
ATOM  13259  HG  LEU A 828      -0.750  58.690  72.659  1.00  9.570          H  
ATOM  13260 1HD1 LEU A 828      -1.563  61.014  72.802  1.00  9.570          H  
ATOM  13261 2HD1 LEU A 828      -0.734  60.753  71.280  1.00  9.570          H  
ATOM  13262 3HD1 LEU A 828      -2.482  60.801  71.338  1.00  9.570          H  
ATOM  13263 1HD2 LEU A 828      -2.826  59.186  73.915  1.00  9.570          H  
ATOM  13264 2HD2 LEU A 828      -3.784  58.963  72.423  1.00  9.570          H  
ATOM  13265 3HD2 LEU A 828      -2.920  57.589  73.137  1.00  9.570          H  
ATOM  13266  N   SER A 829       1.616  58.505  70.781  1.00  5.590          N  
ATOM  13267  CA  SER A 829       2.849  58.128  71.464  1.00  5.540          C  
ATOM  13268  C   SER A 829       2.580  57.609  72.853  1.00  5.390          C  
ATOM  13269  O   SER A 829       1.735  58.158  73.574  1.00  5.550          O  
ATOM  13270  CB  SER A 829       3.804  59.290  71.567  1.00  7.780          C  
ATOM  13271  OG  SER A 829       4.919  58.934  72.359  1.00  7.780          O  
ATOM  13272  H   SER A 829       1.472  59.481  70.557  1.00  6.710          H  
ATOM  13273  HA  SER A 829       3.327  57.334  70.888  1.00  6.650          H  
ATOM  13274 1HB  SER A 829       4.137  59.578  70.570  1.00  9.330          H  
ATOM  13275 2HB  SER A 829       3.295  60.151  72.006  1.00  9.330          H  
ATOM  13276  HG  SER A 829       5.539  59.670  72.278  1.00  9.330          H  
ATOM  13277  N   SER A 830       3.360  56.616  73.282  1.00  5.340          N  
ATOM  13278  CA  SER A 830       3.218  56.081  74.629  1.00  5.380          C  
ATOM  13279  C   SER A 830       3.483  57.154  75.684  1.00  5.250          C  
ATOM  13280  O   SER A 830       2.984  57.069  76.811  1.00  4.820          O  
ATOM  13281  CB  SER A 830       4.153  54.902  74.811  1.00  7.520          C  
ATOM  13282  OG  SER A 830       5.495  55.300  74.742  1.00  7.520          O  
ATOM  13283  H   SER A 830       4.053  56.219  72.661  1.00  6.410          H  
ATOM  13284  HA  SER A 830       2.199  55.730  74.748  1.00  6.460          H  
ATOM  13285 1HB  SER A 830       3.958  54.430  75.773  1.00  9.020          H  
ATOM  13286 2HB  SER A 830       3.951  54.162  74.037  1.00  9.020          H  
ATOM  13287  HG  SER A 830       6.015  54.496  74.849  1.00  9.020          H  
ATOM  13288  N   ALA A 831       4.244  58.189  75.312  1.00  5.720          N  
ATOM  13289  CA  ALA A 831       4.524  59.288  76.217  1.00  5.730          C  
ATOM  13290  C   ALA A 831       3.249  60.035  76.583  1.00  5.270          C  
ATOM  13291  O   ALA A 831       3.094  60.516  77.713  1.00  5.020          O  
ATOM  13292  CB  ALA A 831       5.511  60.247  75.587  1.00  8.020          C  
ATOM  13293  H   ALA A 831       4.621  58.204  74.363  1.00  6.860          H  
ATOM  13294  HA  ALA A 831       4.942  58.878  77.128  1.00  6.880          H  
ATOM  13295 1HB  ALA A 831       5.726  61.057  76.284  1.00  9.620          H  
ATOM  13296 2HB  ALA A 831       6.429  59.717  75.347  1.00  9.620          H  
ATOM  13297 3HB  ALA A 831       5.077  60.660  74.678  1.00  9.620          H  
ATOM  13298  N   GLU A 832       2.342  60.163  75.612  1.00  5.260          N  
ATOM  13299  CA  GLU A 832       1.133  60.915  75.823  1.00  5.010          C  
ATOM  13300  C   GLU A 832       0.123  60.029  76.505  1.00  4.420          C  
ATOM  13301  O   GLU A 832      -0.720  60.517  77.260  1.00  4.200          O  
ATOM  13302  CB  GLU A 832       0.623  61.462  74.505  1.00  7.110          C  
ATOM  13303  CG  GLU A 832       1.556  62.493  73.867  1.00  7.110          C  
ATOM  13304  CD  GLU A 832       1.027  63.058  72.582  1.00  7.110          C  
ATOM  13305  OE1 GLU A 832      -0.162  63.237  72.483  1.00  7.110          O  
ATOM  13306  OE2 GLU A 832       1.810  63.300  71.693  1.00  7.110          O  
ATOM  13307  H   GLU A 832       2.462  59.710  74.708  1.00  6.310          H  
ATOM  13308  HA  GLU A 832       1.352  61.756  76.479  1.00  6.010          H  
ATOM  13309 1HB  GLU A 832       0.527  60.637  73.806  1.00  8.540          H  
ATOM  13310 2HB  GLU A 832      -0.358  61.912  74.645  1.00  8.540          H  
ATOM  13311 1HG  GLU A 832       1.713  63.306  74.574  1.00  8.540          H  
ATOM  13312 2HG  GLU A 832       2.519  62.020  73.681  1.00  8.540          H  
ATOM  13313  N   LYS A 833       0.215  58.719  76.256  1.00  4.240          N  
ATOM  13314  CA  LYS A 833      -0.682  57.790  76.920  1.00  3.810          C  
ATOM  13315  C   LYS A 833      -0.420  57.847  78.420  1.00  3.640          C  
ATOM  13316  O   LYS A 833      -1.366  57.839  79.209  1.00  3.330          O  
ATOM  13317  CB  LYS A 833      -0.506  56.364  76.413  1.00  5.510          C  
ATOM  13318  CG  LYS A 833      -0.990  56.163  75.006  1.00  5.510          C  
ATOM  13319  CD  LYS A 833      -0.796  54.739  74.527  1.00  5.510          C  
ATOM  13320  CE  LYS A 833      -1.200  54.621  73.074  1.00  5.510          C  
ATOM  13321  NZ  LYS A 833      -0.983  53.249  72.530  1.00  5.510          N  
ATOM  13322  H   LYS A 833       0.892  58.405  75.554  1.00  5.090          H  
ATOM  13323  HA  LYS A 833      -1.709  58.103  76.739  1.00  4.570          H  
ATOM  13324 1HB  LYS A 833       0.542  56.091  76.465  1.00  6.610          H  
ATOM  13325 2HB  LYS A 833      -1.052  55.679  77.060  1.00  6.610          H  
ATOM  13326 1HG  LYS A 833      -2.047  56.406  74.969  1.00  6.610          H  
ATOM  13327 2HG  LYS A 833      -0.454  56.840  74.342  1.00  6.610          H  
ATOM  13328 1HD  LYS A 833       0.243  54.442  74.635  1.00  6.610          H  
ATOM  13329 2HD  LYS A 833      -1.413  54.066  75.122  1.00  6.610          H  
ATOM  13330 1HE  LYS A 833      -2.252  54.881  72.971  1.00  6.610          H  
ATOM  13331 2HE  LYS A 833      -0.606  55.326  72.494  1.00  6.610          H  
ATOM  13332 1HZ  LYS A 833      -1.256  53.244  71.554  1.00  6.610          H  
ATOM  13333 2HZ  LYS A 833      -0.006  53.006  72.603  1.00  6.610          H  
ATOM  13334 3HZ  LYS A 833      -1.537  52.580  73.043  1.00  6.610          H  
ATOM  13335  N   ARG A 834       0.866  57.914  78.814  1.00  3.950          N  
ATOM  13336  CA  ARG A 834       1.214  58.007  80.228  1.00  3.970          C  
ATOM  13337  C   ARG A 834       0.675  59.297  80.845  1.00  3.830          C  
ATOM  13338  O   ARG A 834       0.148  59.277  81.966  1.00  3.640          O  
ATOM  13339  CB  ARG A 834       2.723  57.923  80.439  1.00  5.550          C  
ATOM  13340  CG  ARG A 834       3.320  56.537  80.199  1.00  5.550          C  
ATOM  13341  CD  ARG A 834       4.729  56.399  80.706  1.00  5.550          C  
ATOM  13342  NE  ARG A 834       5.684  57.297  80.029  1.00  5.550          N  
ATOM  13343  CZ  ARG A 834       6.322  57.037  78.860  1.00  5.550          C  
ATOM  13344  NH1 ARG A 834       6.084  55.925  78.199  1.00  5.550          N  
ATOM  13345  NH2 ARG A 834       7.193  57.915  78.379  1.00  5.550          N  
ATOM  13346  H   ARG A 834       1.605  57.854  78.106  1.00  4.740          H  
ATOM  13347  HA  ARG A 834       0.758  57.163  80.745  1.00  4.760          H  
ATOM  13348 1HB  ARG A 834       3.217  58.611  79.750  1.00  6.660          H  
ATOM  13349 2HB  ARG A 834       2.972  58.232  81.451  1.00  6.660          H  
ATOM  13350 1HG  ARG A 834       2.707  55.797  80.709  1.00  6.660          H  
ATOM  13351 2HG  ARG A 834       3.318  56.327  79.139  1.00  6.660          H  
ATOM  13352 1HD  ARG A 834       4.742  56.641  81.769  1.00  6.660          H  
ATOM  13353 2HD  ARG A 834       5.066  55.372  80.578  1.00  6.660          H  
ATOM  13354  HE  ARG A 834       5.909  58.165  80.497  1.00  6.660          H  
ATOM  13355 1HH1 ARG A 834       5.420  55.255  78.554  1.00  6.660          H  
ATOM  13356 2HH1 ARG A 834       6.557  55.744  77.325  1.00  6.660          H  
ATOM  13357 1HH2 ARG A 834       7.379  58.771  78.884  1.00  6.660          H  
ATOM  13358 2HH2 ARG A 834       7.674  57.727  77.511  1.00  6.660          H  
ATOM  13359  N   LYS A 835       0.784  60.421  80.120  1.00  4.020          N  
ATOM  13360  CA  LYS A 835       0.246  61.671  80.641  1.00  4.000          C  
ATOM  13361  C   LYS A 835      -1.270  61.570  80.799  1.00  3.630          C  
ATOM  13362  O   LYS A 835      -1.834  62.020  81.805  1.00  3.440          O  
ATOM  13363  CB  LYS A 835       0.584  62.837  79.712  1.00  5.610          C  
ATOM  13364  CG  LYS A 835       2.051  63.232  79.698  1.00  5.610          C  
ATOM  13365  CD  LYS A 835       2.312  64.372  78.716  1.00  5.610          C  
ATOM  13366  CE  LYS A 835       3.791  64.742  78.673  1.00  5.610          C  
ATOM  13367  NZ  LYS A 835       4.066  65.831  77.688  1.00  5.610          N  
ATOM  13368  H   LYS A 835       1.286  60.406  79.226  1.00  4.820          H  
ATOM  13369  HA  LYS A 835       0.680  61.857  81.623  1.00  4.800          H  
ATOM  13370 1HB  LYS A 835       0.299  62.573  78.693  1.00  6.730          H  
ATOM  13371 2HB  LYS A 835      -0.001  63.710  79.999  1.00  6.730          H  
ATOM  13372 1HG  LYS A 835       2.349  63.543  80.698  1.00  6.730          H  
ATOM  13373 2HG  LYS A 835       2.651  62.370  79.413  1.00  6.730          H  
ATOM  13374 1HD  LYS A 835       1.996  64.066  77.717  1.00  6.730          H  
ATOM  13375 2HD  LYS A 835       1.734  65.247  79.011  1.00  6.730          H  
ATOM  13376 1HE  LYS A 835       4.104  65.073  79.662  1.00  6.730          H  
ATOM  13377 2HE  LYS A 835       4.369  63.859  78.395  1.00  6.730          H  
ATOM  13378 1HZ  LYS A 835       5.054  66.045  77.689  1.00  6.730          H  
ATOM  13379 2HZ  LYS A 835       3.790  65.528  76.764  1.00  6.730          H  
ATOM  13380 3HZ  LYS A 835       3.544  66.658  77.940  1.00  6.730          H  
ATOM  13381  N   ALA A 836      -1.937  60.976  79.801  1.00  3.600          N  
ATOM  13382  CA  ALA A 836      -3.376  60.815  79.848  1.00  3.460          C  
ATOM  13383  C   ALA A 836      -3.779  59.951  81.029  1.00  3.170          C  
ATOM  13384  O   ALA A 836      -4.768  60.254  81.702  1.00  3.270          O  
ATOM  13385  CB  ALA A 836      -3.880  60.201  78.559  1.00  4.900          C  
ATOM  13386  H   ALA A 836      -1.430  60.660  78.970  1.00  4.320          H  
ATOM  13387  HA  ALA A 836      -3.823  61.800  79.975  1.00  4.150          H  
ATOM  13388 1HB  ALA A 836      -4.959  60.113  78.606  1.00  5.880          H  
ATOM  13389 2HB  ALA A 836      -3.596  60.838  77.720  1.00  5.880          H  
ATOM  13390 3HB  ALA A 836      -3.437  59.218  78.430  1.00  5.880          H  
ATOM  13391  N   LYS A 837      -3.013  58.884  81.306  1.00  3.010          N  
ATOM  13392  CA  LYS A 837      -3.312  58.012  82.431  1.00  2.970          C  
ATOM  13393  C   LYS A 837      -3.254  58.798  83.720  1.00  3.080          C  
ATOM  13394  O   LYS A 837      -4.153  58.685  84.550  1.00  2.950          O  
ATOM  13395  CB  LYS A 837      -2.364  56.816  82.499  1.00  4.170          C  
ATOM  13396  CG  LYS A 837      -2.673  55.839  83.657  1.00  4.170          C  
ATOM  13397  CD  LYS A 837      -1.757  54.614  83.627  1.00  4.170          C  
ATOM  13398  CE  LYS A 837      -2.039  53.676  84.802  1.00  4.170          C  
ATOM  13399  NZ  LYS A 837      -1.159  52.467  84.777  1.00  4.170          N  
ATOM  13400  H   LYS A 837      -2.242  58.644  80.675  1.00  3.610          H  
ATOM  13401  HA  LYS A 837      -4.324  57.631  82.310  1.00  3.560          H  
ATOM  13402 1HB  LYS A 837      -2.402  56.273  81.554  1.00  5.010          H  
ATOM  13403 2HB  LYS A 837      -1.342  57.175  82.624  1.00  5.010          H  
ATOM  13404 1HG  LYS A 837      -2.531  56.355  84.607  1.00  5.010          H  
ATOM  13405 2HG  LYS A 837      -3.715  55.520  83.597  1.00  5.010          H  
ATOM  13406 1HD  LYS A 837      -1.907  54.069  82.692  1.00  5.010          H  
ATOM  13407 2HD  LYS A 837      -0.719  54.943  83.673  1.00  5.010          H  
ATOM  13408 1HE  LYS A 837      -1.871  54.212  85.731  1.00  5.010          H  
ATOM  13409 2HE  LYS A 837      -3.079  53.355  84.761  1.00  5.010          H  
ATOM  13410 1HZ  LYS A 837      -1.375  51.874  85.568  1.00  5.010          H  
ATOM  13411 2HZ  LYS A 837      -1.314  51.952  83.921  1.00  5.010          H  
ATOM  13412 3HZ  LYS A 837      -0.190  52.750  84.827  1.00  5.010          H  
ATOM  13413  N   TRP A 838      -2.200  59.597  83.894  1.00  3.500          N  
ATOM  13414  CA  TRP A 838      -2.050  60.400  85.097  1.00  3.830          C  
ATOM  13415  C   TRP A 838      -3.274  61.275  85.333  1.00  3.560          C  
ATOM  13416  O   TRP A 838      -3.876  61.256  86.418  1.00  3.570          O  
ATOM  13417  CB  TRP A 838      -0.798  61.272  84.977  1.00  5.230          C  
ATOM  13418  CG  TRP A 838      -0.574  62.209  86.102  1.00  5.230          C  
ATOM  13419  CD1 TRP A 838      -0.787  63.556  86.090  1.00  5.230          C  
ATOM  13420  CD2 TRP A 838      -0.096  61.890  87.420  1.00  5.230          C  
ATOM  13421  NE1 TRP A 838      -0.458  64.093  87.304  1.00  5.230          N  
ATOM  13422  CE2 TRP A 838      -0.035  63.089  88.131  1.00  5.230          C  
ATOM  13423  CE3 TRP A 838       0.285  60.700  88.047  1.00  5.230          C  
ATOM  13424  CZ2 TRP A 838       0.387  63.138  89.441  1.00  5.230          C  
ATOM  13425  CZ3 TRP A 838       0.706  60.750  89.364  1.00  5.230          C  
ATOM  13426  CH2 TRP A 838       0.757  61.939  90.044  1.00  5.230          C  
ATOM  13427  H   TRP A 838      -1.467  59.615  83.174  1.00  4.200          H  
ATOM  13428  HA  TRP A 838      -1.935  59.730  85.945  1.00  4.600          H  
ATOM  13429 1HB  TRP A 838       0.076  60.634  84.882  1.00  6.280          H  
ATOM  13430 2HB  TRP A 838      -0.858  61.860  84.071  1.00  6.280          H  
ATOM  13431  HD1 TRP A 838      -1.162  64.120  85.241  1.00  6.280          H  
ATOM  13432  HE1 TRP A 838      -0.536  65.099  87.568  1.00  6.280          H  
ATOM  13433  HE3 TRP A 838       0.248  59.751  87.515  1.00  6.280          H  
ATOM  13434  HZ2 TRP A 838       0.433  64.074  89.995  1.00  6.280          H  
ATOM  13435  HZ3 TRP A 838       0.999  59.822  89.846  1.00  6.280          H  
ATOM  13436  HH2 TRP A 838       1.096  61.943  91.082  1.00  6.280          H  
ATOM  13437  N   GLU A 839      -3.657  62.049  84.317  1.00  3.420          N  
ATOM  13438  CA  GLU A 839      -4.795  62.932  84.497  1.00  3.290          C  
ATOM  13439  C   GLU A 839      -6.103  62.149  84.659  1.00  2.830          C  
ATOM  13440  O   GLU A 839      -6.989  62.580  85.404  1.00  2.750          O  
ATOM  13441  CB  GLU A 839      -4.877  63.954  83.376  1.00  4.660          C  
ATOM  13442  CG  GLU A 839      -3.706  64.945  83.402  1.00  4.660          C  
ATOM  13443  CD  GLU A 839      -3.859  66.047  82.441  1.00  4.660          C  
ATOM  13444  OE1 GLU A 839      -4.950  66.190  81.931  1.00  4.660          O  
ATOM  13445  OE2 GLU A 839      -2.919  66.778  82.224  1.00  4.660          O  
ATOM  13446  H   GLU A 839      -3.137  62.023  83.431  1.00  4.100          H  
ATOM  13447  HA  GLU A 839      -4.635  63.493  85.416  1.00  3.950          H  
ATOM  13448 1HB  GLU A 839      -4.877  63.439  82.411  1.00  5.590          H  
ATOM  13449 2HB  GLU A 839      -5.806  64.516  83.460  1.00  5.590          H  
ATOM  13450 1HG  GLU A 839      -3.623  65.361  84.410  1.00  5.590          H  
ATOM  13451 2HG  GLU A 839      -2.786  64.400  83.185  1.00  5.590          H  
ATOM  13452  N   SER A 840      -6.237  61.015  83.959  1.00  2.630          N  
ATOM  13453  CA  SER A 840      -7.435  60.197  84.048  1.00  2.440          C  
ATOM  13454  C   SER A 840      -7.593  59.666  85.467  1.00  2.430          C  
ATOM  13455  O   SER A 840      -8.707  59.651  86.002  1.00  2.440          O  
ATOM  13456  CB  SER A 840      -7.376  59.055  83.052  1.00  3.490          C  
ATOM  13457  OG  SER A 840      -7.399  59.540  81.729  1.00  3.490          O  
ATOM  13458  H   SER A 840      -5.504  60.730  83.313  1.00  3.160          H  
ATOM  13459  HA  SER A 840      -8.298  60.818  83.809  1.00  2.930          H  
ATOM  13460 1HB  SER A 840      -6.472  58.475  83.215  1.00  4.190          H  
ATOM  13461 2HB  SER A 840      -8.225  58.392  83.216  1.00  4.190          H  
ATOM  13462  HG  SER A 840      -6.490  59.869  81.560  1.00  4.190          H  
ATOM  13463  N   LEU A 841      -6.480  59.257  86.095  1.00  2.650          N  
ATOM  13464  CA  LEU A 841      -6.519  58.779  87.469  1.00  2.930          C  
ATOM  13465  C   LEU A 841      -6.974  59.892  88.394  1.00  2.970          C  
ATOM  13466  O   LEU A 841      -7.779  59.650  89.292  1.00  3.000          O  
ATOM  13467  CB  LEU A 841      -5.131  58.293  87.912  1.00  3.990          C  
ATOM  13468  CG  LEU A 841      -4.593  56.986  87.271  1.00  3.990          C  
ATOM  13469  CD1 LEU A 841      -3.126  56.836  87.646  1.00  3.990          C  
ATOM  13470  CD2 LEU A 841      -5.392  55.787  87.761  1.00  3.990          C  
ATOM  13471  H   LEU A 841      -5.599  59.230  85.572  1.00  3.180          H  
ATOM  13472  HA  LEU A 841      -7.242  57.973  87.537  1.00  3.520          H  
ATOM  13473 1HB  LEU A 841      -4.414  59.079  87.672  1.00  4.790          H  
ATOM  13474 2HB  LEU A 841      -5.138  58.162  88.990  1.00  4.790          H  
ATOM  13475  HG  LEU A 841      -4.672  57.041  86.197  1.00  4.790          H  
ATOM  13476 1HD1 LEU A 841      -2.728  55.935  87.200  1.00  4.790          H  
ATOM  13477 2HD1 LEU A 841      -2.571  57.699  87.274  1.00  4.790          H  
ATOM  13478 3HD1 LEU A 841      -3.027  56.780  88.728  1.00  4.790          H  
ATOM  13479 1HD2 LEU A 841      -4.991  54.883  87.306  1.00  4.790          H  
ATOM  13480 2HD2 LEU A 841      -5.312  55.716  88.844  1.00  4.790          H  
ATOM  13481 3HD2 LEU A 841      -6.434  55.890  87.482  1.00  4.790          H  
ATOM  13482  N   GLN A 842      -6.490  61.116  88.155  1.00  3.110          N  
ATOM  13483  CA  GLN A 842      -6.885  62.265  88.961  1.00  3.300          C  
ATOM  13484  C   GLN A 842      -8.371  62.576  88.813  1.00  2.880          C  
ATOM  13485  O   GLN A 842      -8.999  63.046  89.757  1.00  2.970          O  
ATOM  13486  CB  GLN A 842      -6.058  63.478  88.599  1.00  4.540          C  
ATOM  13487  CG  GLN A 842      -4.625  63.359  89.015  1.00  4.540          C  
ATOM  13488  CD  GLN A 842      -3.820  64.482  88.532  1.00  4.540          C  
ATOM  13489  OE1 GLN A 842      -4.176  65.112  87.530  1.00  4.540          O  
ATOM  13490  NE2 GLN A 842      -2.750  64.759  89.238  1.00  4.540          N  
ATOM  13491  H   GLN A 842      -5.778  61.225  87.423  1.00  3.730          H  
ATOM  13492  HA  GLN A 842      -6.695  62.027  90.006  1.00  3.960          H  
ATOM  13493 1HB  GLN A 842      -6.100  63.640  87.527  1.00  5.450          H  
ATOM  13494 2HB  GLN A 842      -6.477  64.348  89.083  1.00  5.450          H  
ATOM  13495 1HG  GLN A 842      -4.571  63.347  90.100  1.00  5.450          H  
ATOM  13496 2HG  GLN A 842      -4.203  62.439  88.613  1.00  5.450          H  
ATOM  13497 1HE2 GLN A 842      -2.141  65.518  88.954  1.00  5.450          H  
ATOM  13498 2HE2 GLN A 842      -2.538  64.217  90.050  1.00  5.450          H  
ATOM  13499  N   ASN A 843      -8.922  62.355  87.617  1.00  2.540          N  
ATOM  13500  CA  ASN A 843     -10.346  62.575  87.397  1.00  2.420          C  
ATOM  13501  C   ASN A 843     -11.157  61.498  88.144  1.00  2.060          C  
ATOM  13502  O   ASN A 843     -12.190  61.767  88.762  1.00  2.150          O  
ATOM  13503  CB  ASN A 843     -10.676  62.549  85.914  1.00  3.440          C  
ATOM  13504  CG  ASN A 843     -10.202  63.767  85.122  1.00  3.440          C  
ATOM  13505  OD1 ASN A 843      -9.929  64.862  85.634  1.00  3.440          O  
ATOM  13506  ND2 ASN A 843     -10.113  63.574  83.835  1.00  3.440          N  
ATOM  13507  H   ASN A 843      -8.312  62.061  86.849  1.00  3.050          H  
ATOM  13508  HA  ASN A 843     -10.621  63.537  87.807  1.00  2.900          H  
ATOM  13509 1HB  ASN A 843     -10.242  61.660  85.465  1.00  4.120          H  
ATOM  13510 2HB  ASN A 843     -11.758  62.476  85.799  1.00  4.120          H  
ATOM  13511 1HD2 ASN A 843      -9.831  64.315  83.236  1.00  4.120          H  
ATOM  13512 2HD2 ASN A 843     -10.344  62.684  83.447  1.00  4.120          H  
ATOM  13513  N   LYS A 844     -10.681  60.244  88.111  1.00  1.900          N  
ATOM  13514  CA  LYS A 844     -11.357  59.165  88.843  1.00  1.790          C  
ATOM  13515  C   LYS A 844     -11.333  59.462  90.342  1.00  1.770          C  
ATOM  13516  O   LYS A 844     -12.293  59.210  91.080  1.00  1.960          O  
ATOM  13517  CB  LYS A 844     -10.714  57.803  88.559  1.00  2.550          C  
ATOM  13518  CG  LYS A 844     -10.970  57.270  87.155  1.00  2.550          C  
ATOM  13519  CD  LYS A 844     -10.292  55.917  86.915  1.00  2.550          C  
ATOM  13520  CE  LYS A 844     -10.586  55.405  85.502  1.00  2.550          C  
ATOM  13521  NZ  LYS A 844      -9.936  54.088  85.221  1.00  2.550          N  
ATOM  13522  H   LYS A 844      -9.861  60.040  87.532  1.00  2.280          H  
ATOM  13523  HA  LYS A 844     -12.398  59.131  88.526  1.00  2.150          H  
ATOM  13524 1HB  LYS A 844      -9.634  57.880  88.698  1.00  3.060          H  
ATOM  13525 2HB  LYS A 844     -11.083  57.070  89.274  1.00  3.060          H  
ATOM  13526 1HG  LYS A 844     -12.043  57.162  87.008  1.00  3.060          H  
ATOM  13527 2HG  LYS A 844     -10.597  57.989  86.429  1.00  3.060          H  
ATOM  13528 1HD  LYS A 844      -9.212  56.029  87.035  1.00  3.060          H  
ATOM  13529 2HD  LYS A 844     -10.650  55.191  87.644  1.00  3.060          H  
ATOM  13530 1HE  LYS A 844     -11.663  55.298  85.385  1.00  3.060          H  
ATOM  13531 2HE  LYS A 844     -10.223  56.138  84.780  1.00  3.060          H  
ATOM  13532 1HZ  LYS A 844     -10.165  53.798  84.279  1.00  3.060          H  
ATOM  13533 2HZ  LYS A 844      -8.934  54.170  85.308  1.00  3.060          H  
ATOM  13534 3HZ  LYS A 844     -10.274  53.396  85.874  1.00  3.060          H  
ATOM  13535  N   GLN A 845     -10.230  60.035  90.802  1.00  1.710          N  
ATOM  13536  CA  GLN A 845     -10.053  60.389  92.195  1.00  1.730          C  
ATOM  13537  C   GLN A 845     -10.724  61.719  92.505  1.00  1.590          C  
ATOM  13538  O   GLN A 845     -10.067  62.735  92.732  1.00  1.610          O  
ATOM  13539  CB  GLN A 845      -8.571  60.443  92.539  1.00  2.410          C  
ATOM  13540  CG  GLN A 845      -7.866  59.110  92.442  1.00  2.410          C  
ATOM  13541  CD  GLN A 845      -6.381  59.260  92.635  1.00  2.410          C  
ATOM  13542  OE1 GLN A 845      -5.914  60.239  93.227  1.00  2.410          O  
ATOM  13543  NE2 GLN A 845      -5.621  58.291  92.148  1.00  2.410          N  
ATOM  13544  H   GLN A 845      -9.454  60.184  90.151  1.00  2.050          H  
ATOM  13545  HA  GLN A 845     -10.524  59.626  92.806  1.00  2.080          H  
ATOM  13546 1HB  GLN A 845      -8.073  61.137  91.863  1.00  2.900          H  
ATOM  13547 2HB  GLN A 845      -8.443  60.819  93.553  1.00  2.900          H  
ATOM  13548 1HG  GLN A 845      -8.248  58.460  93.219  1.00  2.900          H  
ATOM  13549 2HG  GLN A 845      -8.052  58.660  91.478  1.00  2.900          H  
ATOM  13550 1HE2 GLN A 845      -4.625  58.346  92.250  1.00  2.900          H  
ATOM  13551 2HE2 GLN A 845      -6.039  57.518  91.674  1.00  2.900          H  
ATOM  13552  N   ILE A 846     -12.043  61.656  92.589  1.00  1.620          N  
ATOM  13553  CA  ILE A 846     -12.926  62.801  92.804  1.00  1.590          C  
ATOM  13554  C   ILE A 846     -12.458  63.577  94.048  1.00  1.520          C  
ATOM  13555  O   ILE A 846     -11.987  62.985  95.016  1.00  1.570          O  
ATOM  13556  CB  ILE A 846     -14.378  62.272  92.809  1.00  2.240          C  
ATOM  13557  CG1 ILE A 846     -14.563  61.210  93.868  1.00  2.240          C  
ATOM  13558  CG2 ILE A 846     -14.655  61.722  91.391  1.00  2.240          C  
ATOM  13559  CD1 ILE A 846     -16.008  60.797  94.126  1.00  2.240          C  
ATOM  13560  H   ILE A 846     -12.424  60.738  92.364  1.00  1.940          H  
ATOM  13561  HA  ILE A 846     -12.837  63.467  91.948  1.00  1.910          H  
ATOM  13562  HB  ILE A 846     -15.067  63.054  93.053  1.00  2.690          H  
ATOM  13563 1HG1 ILE A 846     -14.031  60.329  93.560  1.00  2.690          H  
ATOM  13564 2HG1 ILE A 846     -14.127  61.575  94.781  1.00  2.690          H  
ATOM  13565 1HG2 ILE A 846     -15.639  61.327  91.311  1.00  2.690          H  
ATOM  13566 2HG2 ILE A 846     -14.530  62.523  90.668  1.00  2.690          H  
ATOM  13567 3HG2 ILE A 846     -13.966  60.938  91.153  1.00  2.690          H  
ATOM  13568 1HD1 ILE A 846     -16.026  60.035  94.896  1.00  2.690          H  
ATOM  13569 2HD1 ILE A 846     -16.584  61.642  94.446  1.00  2.690          H  
ATOM  13570 3HD1 ILE A 846     -16.450  60.393  93.226  1.00  2.690          H  
ATOM  13571  N   LEU A 847     -12.494  64.917  93.961  1.00  1.410          N  
ATOM  13572  CA  LEU A 847     -11.876  65.743  95.014  1.00  1.340          C  
ATOM  13573  C   LEU A 847     -12.724  66.189  96.178  1.00  1.340          C  
ATOM  13574  O   LEU A 847     -13.948  66.310  96.099  1.00  1.370          O  
ATOM  13575  CB  LEU A 847     -11.162  66.998  94.415  1.00  1.900          C  
ATOM  13576  CG  LEU A 847     -11.986  68.077  93.609  1.00  1.900          C  
ATOM  13577  CD1 LEU A 847     -12.664  69.105  94.563  1.00  1.900          C  
ATOM  13578  CD2 LEU A 847     -11.008  68.824  92.641  1.00  1.900          C  
ATOM  13579  H   LEU A 847     -12.993  65.318  93.170  1.00  1.690          H  
ATOM  13580  HA  LEU A 847     -11.075  65.135  95.440  1.00  1.610          H  
ATOM  13581 1HB  LEU A 847     -10.675  67.529  95.232  1.00  2.280          H  
ATOM  13582 2HB  LEU A 847     -10.376  66.638  93.749  1.00  2.280          H  
ATOM  13583  HG  LEU A 847     -12.765  67.582  93.047  1.00  2.280          H  
ATOM  13584 1HD1 LEU A 847     -13.223  69.830  93.976  1.00  2.280          H  
ATOM  13585 2HD1 LEU A 847     -13.338  68.614  95.228  1.00  2.280          H  
ATOM  13586 3HD1 LEU A 847     -11.921  69.620  95.142  1.00  2.280          H  
ATOM  13587 1HD2 LEU A 847     -11.565  69.561  92.065  1.00  2.280          H  
ATOM  13588 2HD2 LEU A 847     -10.230  69.331  93.219  1.00  2.280          H  
ATOM  13589 3HD2 LEU A 847     -10.536  68.118  91.956  1.00  2.280          H  
ATOM  13590  N   VAL A 848     -12.009  66.501  97.259  1.00  1.310          N  
ATOM  13591  CA  VAL A 848     -12.564  67.000  98.496  1.00  1.300          C  
ATOM  13592  C   VAL A 848     -12.467  68.521  98.530  1.00  1.260          C  
ATOM  13593  O   VAL A 848     -11.361  69.050  98.637  1.00  1.210          O  
ATOM  13594  CB  VAL A 848     -11.723  66.446  99.673  1.00  1.820          C  
ATOM  13595  CG1 VAL A 848     -12.246  66.953 100.997  1.00  1.820          C  
ATOM  13596  CG2 VAL A 848     -11.726  64.958  99.649  1.00  1.820          C  
ATOM  13597  H   VAL A 848     -11.008  66.372  97.194  1.00  1.570          H  
ATOM  13598  HA  VAL A 848     -13.587  66.652  98.573  1.00  1.560          H  
ATOM  13599  HB  VAL A 848     -10.703  66.795  99.562  1.00  2.190          H  
ATOM  13600 1HG1 VAL A 848     -11.631  66.567 101.792  1.00  2.190          H  
ATOM  13601 2HG1 VAL A 848     -12.212  68.027 101.028  1.00  2.190          H  
ATOM  13602 3HG1 VAL A 848     -13.273  66.626 101.144  1.00  2.190          H  
ATOM  13603 1HG2 VAL A 848     -11.113  64.571 100.461  1.00  2.190          H  
ATOM  13604 2HG2 VAL A 848     -12.714  64.622  99.764  1.00  2.190          H  
ATOM  13605 3HG2 VAL A 848     -11.336  64.608  98.706  1.00  2.190          H  
ATOM  13606  N   PRO A 849     -13.579  69.270  98.509  1.00  1.290          N  
ATOM  13607  CA  PRO A 849     -13.554  70.717  98.434  1.00  1.260          C  
ATOM  13608  C   PRO A 849     -12.868  71.368  99.646  1.00  1.230          C  
ATOM  13609  O   PRO A 849     -12.281  72.438  99.520  1.00  1.190          O  
ATOM  13610  CB  PRO A 849     -15.047  71.059  98.338  1.00  1.890          C  
ATOM  13611  CG  PRO A 849     -15.786  69.894  98.920  1.00  1.890          C  
ATOM  13612  CD  PRO A 849     -14.922  68.671  98.637  1.00  1.890          C  
ATOM  13613  HA  PRO A 849     -13.046  71.011  97.507  1.00  1.510          H  
ATOM  13614 1HB  PRO A 849     -15.248  71.973  98.875  1.00  2.270          H  
ATOM  13615 2HB  PRO A 849     -15.310  71.237  97.301  1.00  2.270          H  
ATOM  13616 1HG  PRO A 849     -15.966  70.053  99.991  1.00  2.270          H  
ATOM  13617 2HG  PRO A 849     -16.783  69.802  98.458  1.00  2.270          H  
ATOM  13618 1HD  PRO A 849     -14.992  68.019  99.529  1.00  2.270          H  
ATOM  13619 2HD  PRO A 849     -15.231  68.152  97.714  1.00  2.270          H  
ATOM  13620  N   GLU A 850     -12.830  70.690 100.796  1.00  1.270          N  
ATOM  13621  CA  GLU A 850     -12.186  71.236 101.991  1.00  1.260          C  
ATOM  13622  C   GLU A 850     -10.670  71.224 101.910  1.00  1.210          C  
ATOM  13623  O   GLU A 850      -9.998  71.787 102.775  1.00  1.230          O  
ATOM  13624  CB  GLU A 850     -12.649  70.467 103.233  1.00  1.770          C  
ATOM  13625  CG  GLU A 850     -14.140  70.640 103.557  1.00  1.770          C  
ATOM  13626  CD  GLU A 850     -14.992  69.832 102.646  1.00  1.770          C  
ATOM  13627  OE1 GLU A 850     -14.450  68.946 102.016  1.00  1.770          O  
ATOM  13628  OE2 GLU A 850     -16.160  70.108 102.523  1.00  1.770          O  
ATOM  13629  H   GLU A 850     -13.334  69.804 100.916  1.00  1.520          H  
ATOM  13630  HA  GLU A 850     -12.489  72.275 102.097  1.00  1.510          H  
ATOM  13631 1HB  GLU A 850     -12.444  69.407 103.104  1.00  2.120          H  
ATOM  13632 2HB  GLU A 850     -12.080  70.806 104.099  1.00  2.120          H  
ATOM  13633 1HG  GLU A 850     -14.319  70.304 104.581  1.00  2.120          H  
ATOM  13634 2HG  GLU A 850     -14.415  71.685 103.510  1.00  2.120          H  
ATOM  13635  N   LEU A 851     -10.129  70.512 100.921  1.00  1.170          N  
ATOM  13636  CA  LEU A 851      -8.701  70.392 100.736  1.00  1.150          C  
ATOM  13637  C   LEU A 851      -8.274  71.108  99.448  1.00  1.130          C  
ATOM  13638  O   LEU A 851      -7.146  70.908  98.958  1.00  1.130          O  
ATOM  13639  CB  LEU A 851      -8.321  68.898 100.704  1.00  1.620          C  
ATOM  13640  CG  LEU A 851      -8.675  68.050 102.007  1.00  1.620          C  
ATOM  13641  CD1 LEU A 851      -8.307  66.589 101.753  1.00  1.620          C  
ATOM  13642  CD2 LEU A 851      -7.945  68.594 103.254  1.00  1.620          C  
ATOM  13643  H   LEU A 851     -10.731  70.085 100.211  1.00  1.400          H  
ATOM  13644  HA  LEU A 851      -8.196  70.882 101.563  1.00  1.380          H  
ATOM  13645 1HB  LEU A 851      -8.848  68.440  99.865  1.00  1.940          H  
ATOM  13646 2HB  LEU A 851      -7.257  68.806 100.521  1.00  1.940          H  
ATOM  13647  HG  LEU A 851      -9.745  68.098 102.186  1.00  1.940          H  
ATOM  13648 1HD1 LEU A 851      -8.559  65.994 102.621  1.00  1.940          H  
ATOM  13649 2HD1 LEU A 851      -8.848  66.214 100.893  1.00  1.940          H  
ATOM  13650 3HD1 LEU A 851      -7.254  66.511 101.566  1.00  1.940          H  
ATOM  13651 1HD2 LEU A 851      -8.211  67.990 104.126  1.00  1.940          H  
ATOM  13652 2HD2 LEU A 851      -6.880  68.561 103.113  1.00  1.940          H  
ATOM  13653 3HD2 LEU A 851      -8.241  69.622 103.441  1.00  1.940          H  
ATOM  13654  N   CYS A 852      -9.188  71.920  98.883  1.00  1.130          N  
ATOM  13655  CA  CYS A 852      -8.931  72.592  97.619  1.00  1.160          C  
ATOM  13656  C   CYS A 852      -9.329  74.071  97.662  1.00  1.130          C  
ATOM  13657  O   CYS A 852      -9.927  74.538  98.640  1.00  1.230          O  
ATOM  13658  CB  CYS A 852      -9.696  71.896  96.508  1.00  1.610          C  
ATOM  13659  SG  CYS A 852      -9.394  70.101  96.364  1.00  1.610          S  
ATOM  13660  H   CYS A 852     -10.102  72.070  99.326  1.00  1.360          H  
ATOM  13661  HA  CYS A 852      -7.874  72.529  97.399  1.00  1.390          H  
ATOM  13662 1HB  CYS A 852     -10.769  72.061  96.629  1.00  1.930          H  
ATOM  13663 2HB  CYS A 852      -9.382  72.347  95.586  1.00  1.930          H  
ATOM  13664  HG  CYS A 852     -10.143  69.751  97.451  1.00  1.930          H  
ATOM  13665  N   ALA A 853      -8.930  74.824  96.634  1.00  1.040          N  
ATOM  13666  CA  ALA A 853      -9.257  76.237  96.502  1.00  1.030          C  
ATOM  13667  C   ALA A 853     -10.085  76.519  95.257  1.00  0.970          C  
ATOM  13668  O   ALA A 853      -9.872  75.940  94.185  1.00  0.920          O  
ATOM  13669  CB  ALA A 853      -7.974  77.056  96.453  1.00  1.450          C  
ATOM  13670  H   ALA A 853      -8.375  74.401  95.900  1.00  1.250          H  
ATOM  13671  HA  ALA A 853      -9.851  76.531  97.359  1.00  1.240          H  
ATOM  13672 1HB  ALA A 853      -8.221  78.114  96.374  1.00  1.740          H  
ATOM  13673 2HB  ALA A 853      -7.397  76.884  97.351  1.00  1.740          H  
ATOM  13674 3HB  ALA A 853      -7.389  76.749  95.582  1.00  1.740          H  
ATOM  13675  N   ILE A 854     -10.979  77.491  95.376  1.00  1.000          N  
ATOM  13676  CA  ILE A 854     -11.816  77.863  94.250  1.00  0.970          C  
ATOM  13677  C   ILE A 854     -11.362  79.184  93.647  1.00  0.900          C  
ATOM  13678  O   ILE A 854     -11.189  80.184  94.347  1.00  0.910          O  
ATOM  13679  CB  ILE A 854     -13.298  77.884  94.718  1.00  1.370          C  
ATOM  13680  CG1 ILE A 854     -14.246  78.188  93.549  1.00  1.370          C  
ATOM  13681  CG2 ILE A 854     -13.495  78.896  95.869  1.00  1.370          C  
ATOM  13682  CD1 ILE A 854     -15.726  77.850  93.844  1.00  1.370          C  
ATOM  13683  H   ILE A 854     -11.091  77.953  96.265  1.00  1.200          H  
ATOM  13684  HA  ILE A 854     -11.716  77.111  93.477  1.00  1.160          H  
ATOM  13685  HB  ILE A 854     -13.553  76.892  95.085  1.00  1.640          H  
ATOM  13686 1HG1 ILE A 854     -14.179  79.252  93.305  1.00  1.640          H  
ATOM  13687 2HG1 ILE A 854     -13.925  77.623  92.681  1.00  1.640          H  
ATOM  13688 1HG2 ILE A 854     -14.519  78.871  96.217  1.00  1.640          H  
ATOM  13689 2HG2 ILE A 854     -12.847  78.644  96.696  1.00  1.640          H  
ATOM  13690 3HG2 ILE A 854     -13.268  79.904  95.530  1.00  1.640          H  
ATOM  13691 1HD1 ILE A 854     -16.330  78.097  92.977  1.00  1.640          H  
ATOM  13692 2HD1 ILE A 854     -15.832  76.786  94.067  1.00  1.640          H  
ATOM  13693 3HD1 ILE A 854     -16.095  78.419  94.686  1.00  1.640          H  
ATOM  13694  N   HIS A 855     -11.116  79.155  92.342  1.00  0.840          N  
ATOM  13695  CA  HIS A 855     -10.641  80.322  91.614  1.00  0.790          C  
ATOM  13696  C   HIS A 855     -11.838  81.250  91.308  1.00  0.820          C  
ATOM  13697  O   HIS A 855     -12.929  80.735  91.071  1.00  0.840          O  
ATOM  13698  CB  HIS A 855      -9.965  79.860  90.317  1.00  1.130          C  
ATOM  13699  CG  HIS A 855      -9.112  80.879  89.673  1.00  1.130          C  
ATOM  13700  ND1 HIS A 855      -9.618  82.008  89.058  1.00  1.130          N  
ATOM  13701  CD2 HIS A 855      -7.770  80.929  89.514  1.00  1.130          C  
ATOM  13702  CE1 HIS A 855      -8.596  82.714  88.569  1.00  1.130          C  
ATOM  13703  NE2 HIS A 855      -7.489  82.066  88.820  1.00  1.130          N  
ATOM  13704  H   HIS A 855     -11.277  78.281  91.825  1.00  1.010          H  
ATOM  13705  HA  HIS A 855      -9.913  80.840  92.222  1.00  0.950          H  
ATOM  13706 1HB  HIS A 855      -9.347  78.982  90.524  1.00  1.350          H  
ATOM  13707 2HB  HIS A 855     -10.732  79.553  89.601  1.00  1.350          H  
ATOM  13708  HD2 HIS A 855      -7.042  80.196  89.864  1.00  1.350          H  
ATOM  13709  HE1 HIS A 855      -8.635  83.659  88.045  1.00  1.350          H  
ATOM  13710  HE2 HIS A 855      -6.555  82.373  88.540  1.00  1.350          H  
ATOM  13711  N   PRO A 856     -11.713  82.603  91.350  1.00  0.830          N  
ATOM  13712  CA  PRO A 856     -12.772  83.542  90.976  1.00  0.890          C  
ATOM  13713  C   PRO A 856     -13.261  83.496  89.505  1.00  0.840          C  
ATOM  13714  O   PRO A 856     -14.367  83.967  89.231  1.00  0.900          O  
ATOM  13715  CB  PRO A 856     -12.138  84.905  91.298  1.00  1.330          C  
ATOM  13716  CG  PRO A 856     -10.652  84.667  91.307  1.00  1.330          C  
ATOM  13717  CD  PRO A 856     -10.498  83.269  91.883  1.00  1.330          C  
ATOM  13718  HA  PRO A 856     -13.623  83.364  91.644  1.00  1.070          H  
ATOM  13719 1HB  PRO A 856     -12.454  85.626  90.552  1.00  1.600          H  
ATOM  13720 2HB  PRO A 856     -12.520  85.270  92.261  1.00  1.600          H  
ATOM  13721 1HG  PRO A 856     -10.255  84.745  90.280  1.00  1.600          H  
ATOM  13722 2HG  PRO A 856     -10.151  85.443  91.886  1.00  1.600          H  
ATOM  13723 1HD  PRO A 856      -9.562  82.853  91.536  1.00  1.600          H  
ATOM  13724 2HD  PRO A 856     -10.552  83.295  92.974  1.00  1.600          H  
ATOM  13725  N   ILE A 857     -12.474  82.962  88.558  1.00  0.770          N  
ATOM  13726  CA  ILE A 857     -12.968  82.899  87.177  1.00  0.750          C  
ATOM  13727  C   ILE A 857     -13.856  81.641  87.017  1.00  0.810          C  
ATOM  13728  O   ILE A 857     -13.417  80.553  87.400  1.00  0.820          O  
ATOM  13729  CB  ILE A 857     -11.812  82.831  86.142  1.00  1.060          C  
ATOM  13730  CG1 ILE A 857     -10.962  84.085  86.227  1.00  1.060          C  
ATOM  13731  CG2 ILE A 857     -12.351  82.599  84.689  1.00  1.060          C  
ATOM  13732  CD1 ILE A 857      -9.689  84.045  85.429  1.00  1.060          C  
ATOM  13733  H   ILE A 857     -11.529  82.608  88.760  1.00  0.920          H  
ATOM  13734  HA  ILE A 857     -13.526  83.803  86.997  1.00  0.900          H  
ATOM  13735  HB  ILE A 857     -11.173  82.018  86.420  1.00  1.270          H  
ATOM  13736 1HG1 ILE A 857     -11.518  84.922  85.903  1.00  1.270          H  
ATOM  13737 2HG1 ILE A 857     -10.718  84.230  87.264  1.00  1.270          H  
ATOM  13738 1HG2 ILE A 857     -11.533  82.508  83.990  1.00  1.270          H  
ATOM  13739 2HG2 ILE A 857     -12.926  81.691  84.640  1.00  1.270          H  
ATOM  13740 3HG2 ILE A 857     -12.975  83.416  84.388  1.00  1.270          H  
ATOM  13741 1HD1 ILE A 857      -9.143  84.974  85.578  1.00  1.270          H  
ATOM  13742 2HD1 ILE A 857      -9.073  83.205  85.749  1.00  1.270          H  
ATOM  13743 3HD1 ILE A 857      -9.915  83.938  84.383  1.00  1.270          H  
ATOM  13744  N   PRO A 858     -15.123  81.748  86.536  1.00  0.880          N  
ATOM  13745  CA  PRO A 858     -16.060  80.648  86.317  1.00  0.970          C  
ATOM  13746  C   PRO A 858     -15.637  79.782  85.138  1.00  0.960          C  
ATOM  13747  O   PRO A 858     -15.074  80.295  84.159  1.00  1.310          O  
ATOM  13748  CB  PRO A 858     -17.383  81.374  86.052  1.00  1.460          C  
ATOM  13749  CG  PRO A 858     -16.971  82.708  85.489  1.00  1.460          C  
ATOM  13750  CD  PRO A 858     -15.682  83.054  86.199  1.00  1.460          C  
ATOM  13751  HA  PRO A 858     -16.129  80.044  87.237  1.00  1.160          H  
ATOM  13752 1HB  PRO A 858     -18.004  80.781  85.360  1.00  1.750          H  
ATOM  13753 2HB  PRO A 858     -17.963  81.457  86.990  1.00  1.750          H  
ATOM  13754 1HG  PRO A 858     -16.847  82.644  84.397  1.00  1.750          H  
ATOM  13755 2HG  PRO A 858     -17.760  83.447  85.679  1.00  1.750          H  
ATOM  13756 1HD  PRO A 858     -15.054  83.583  85.490  1.00  1.750          H  
ATOM  13757 2HD  PRO A 858     -15.887  83.624  87.120  1.00  1.750          H  
ATOM  13758  N   ALA A 859     -16.024  78.508  85.179  1.00  0.980          N  
ATOM  13759  CA  ALA A 859     -15.728  77.501  84.161  1.00  0.960          C  
ATOM  13760  C   ALA A 859     -16.067  77.957  82.757  1.00  0.920          C  
ATOM  13761  O   ALA A 859     -15.346  77.622  81.814  1.00  0.870          O  
ATOM  13762  CB  ALA A 859     -16.484  76.222  84.473  1.00  1.350          C  
ATOM  13763  H   ALA A 859     -16.519  78.194  86.011  1.00  1.180          H  
ATOM  13764  HA  ALA A 859     -14.667  77.286  84.195  1.00  1.150          H  
ATOM  13765 1HB  ALA A 859     -16.233  75.468  83.735  1.00  1.620          H  
ATOM  13766 2HB  ALA A 859     -16.209  75.864  85.470  1.00  1.620          H  
ATOM  13767 3HB  ALA A 859     -17.554  76.419  84.442  1.00  1.620          H  
ATOM  13768  N   SER A 860     -17.164  78.691  82.592  1.00  0.970          N  
ATOM  13769  CA  SER A 860     -17.568  79.117  81.268  1.00  0.980          C  
ATOM  13770  C   SER A 860     -16.543  80.043  80.599  1.00  0.860          C  
ATOM  13771  O   SER A 860     -16.341  79.968  79.378  1.00  0.870          O  
ATOM  13772  CB  SER A 860     -18.893  79.821  81.385  1.00  1.370          C  
ATOM  13773  OG  SER A 860     -18.756  81.042  82.064  1.00  1.370          O  
ATOM  13774  H   SER A 860     -17.740  78.951  83.380  1.00  1.160          H  
ATOM  13775  HA  SER A 860     -17.694  78.227  80.649  1.00  1.180          H  
ATOM  13776 1HB  SER A 860     -19.309  79.981  80.396  1.00  1.640          H  
ATOM  13777 2HB  SER A 860     -19.588  79.181  81.928  1.00  1.640          H  
ATOM  13778  HG  SER A 860     -19.647  81.311  82.283  1.00  1.640          H  
ATOM  13779  N   LEU A 861     -15.833  80.866  81.386  1.00  0.840          N  
ATOM  13780  CA  LEU A 861     -14.826  81.745  80.810  1.00  0.760          C  
ATOM  13781  C   LEU A 861     -13.537  81.010  80.685  1.00  0.700          C  
ATOM  13782  O   LEU A 861     -12.757  81.303  79.789  1.00  0.690          O  
ATOM  13783  CB  LEU A 861     -14.622  83.057  81.578  1.00  1.100          C  
ATOM  13784  CG  LEU A 861     -15.757  84.129  81.525  1.00  1.100          C  
ATOM  13785  CD1 LEU A 861     -15.382  85.247  82.471  1.00  1.100          C  
ATOM  13786  CD2 LEU A 861     -15.888  84.716  80.077  1.00  1.100          C  
ATOM  13787  H   LEU A 861     -15.978  80.859  82.396  1.00  1.010          H  
ATOM  13788  HA  LEU A 861     -15.141  82.002  79.804  1.00  0.910          H  
ATOM  13789 1HB  LEU A 861     -14.496  82.790  82.623  1.00  1.320          H  
ATOM  13790 2HB  LEU A 861     -13.700  83.524  81.233  1.00  1.320          H  
ATOM  13791  HG  LEU A 861     -16.707  83.691  81.834  1.00  1.320          H  
ATOM  13792 1HD1 LEU A 861     -16.132  86.027  82.449  1.00  1.320          H  
ATOM  13793 2HD1 LEU A 861     -15.299  84.854  83.470  1.00  1.320          H  
ATOM  13794 3HD1 LEU A 861     -14.430  85.669  82.168  1.00  1.320          H  
ATOM  13795 1HD2 LEU A 861     -16.653  85.479  80.053  1.00  1.320          H  
ATOM  13796 2HD2 LEU A 861     -14.946  85.163  79.782  1.00  1.320          H  
ATOM  13797 3HD2 LEU A 861     -16.152  83.942  79.372  1.00  1.320          H  
ATOM  13798  N   TRP A 862     -13.294  80.050  81.563  1.00  0.710          N  
ATOM  13799  CA  TRP A 862     -12.063  79.293  81.433  1.00  0.710          C  
ATOM  13800  C   TRP A 862     -12.059  78.551  80.108  1.00  0.690          C  
ATOM  13801  O   TRP A 862     -11.049  78.555  79.402  1.00  0.700          O  
ATOM  13802  CB  TRP A 862     -11.938  78.277  82.540  1.00  0.990          C  
ATOM  13803  CG  TRP A 862     -11.486  78.800  83.795  1.00  0.990          C  
ATOM  13804  CD1 TRP A 862     -12.234  79.014  84.853  1.00  0.990          C  
ATOM  13805  CD2 TRP A 862     -10.170  79.128  84.181  1.00  0.990          C  
ATOM  13806  NE1 TRP A 862     -11.511  79.440  85.861  1.00  0.990          N  
ATOM  13807  CE2 TRP A 862     -10.237  79.520  85.483  1.00  0.990          C  
ATOM  13808  CE3 TRP A 862      -8.971  79.111  83.550  1.00  0.990          C  
ATOM  13809  CZ2 TRP A 862      -9.152  79.892  86.176  1.00  0.990          C  
ATOM  13810  CZ3 TRP A 862      -7.857  79.479  84.265  1.00  0.990          C  
ATOM  13811  CH2 TRP A 862      -7.950  79.867  85.547  1.00  0.990          C  
ATOM  13812  H   TRP A 862     -13.956  79.896  82.333  1.00  0.850          H  
ATOM  13813  HA  TRP A 862     -11.219  79.980  81.465  1.00  0.850          H  
ATOM  13814 1HB  TRP A 862     -12.908  77.843  82.707  1.00  1.190          H  
ATOM  13815 2HB  TRP A 862     -11.268  77.480  82.237  1.00  1.190          H  
ATOM  13816  HD1 TRP A 862     -13.263  78.854  84.907  1.00  1.190          H  
ATOM  13817  HE1 TRP A 862     -11.939  79.666  86.774  1.00  1.190          H  
ATOM  13818  HE3 TRP A 862      -8.896  78.795  82.515  1.00  1.190          H  
ATOM  13819  HZ2 TRP A 862      -9.226  80.188  87.180  1.00  1.190          H  
ATOM  13820  HZ3 TRP A 862      -6.898  79.447  83.772  1.00  1.190          H  
ATOM  13821  HH2 TRP A 862      -7.051  80.155  86.090  1.00  1.190          H  
ATOM  13822  N   ARG A 863     -13.193  77.926  79.755  1.00  0.700          N  
ATOM  13823  CA  ARG A 863     -13.262  77.198  78.494  1.00  0.710          C  
ATOM  13824  C   ARG A 863     -13.055  78.145  77.316  1.00  0.680          C  
ATOM  13825  O   ARG A 863     -12.297  77.843  76.378  1.00  0.720          O  
ATOM  13826  CB  ARG A 863     -14.603  76.483  78.344  1.00  0.990          C  
ATOM  13827  CG  ARG A 863     -14.797  75.325  79.309  1.00  0.990          C  
ATOM  13828  CD  ARG A 863     -16.011  74.516  79.063  1.00  0.990          C  
ATOM  13829  NE  ARG A 863     -16.235  73.603  80.183  1.00  0.990          N  
ATOM  13830  CZ  ARG A 863     -17.072  73.837  81.219  1.00  0.990          C  
ATOM  13831  NH1 ARG A 863     -17.801  74.942  81.259  1.00  0.990          N  
ATOM  13832  NH2 ARG A 863     -17.164  72.953  82.194  1.00  0.990          N  
ATOM  13833  H   ARG A 863     -13.996  77.931  80.395  1.00  0.840          H  
ATOM  13834  HA  ARG A 863     -12.468  76.452  78.486  1.00  0.850          H  
ATOM  13835 1HB  ARG A 863     -15.411  77.194  78.523  1.00  1.190          H  
ATOM  13836 2HB  ARG A 863     -14.710  76.106  77.330  1.00  1.190          H  
ATOM  13837 1HG  ARG A 863     -13.953  74.658  79.210  1.00  1.190          H  
ATOM  13838 2HG  ARG A 863     -14.839  75.700  80.324  1.00  1.190          H  
ATOM  13839 1HD  ARG A 863     -16.880  75.151  78.930  1.00  1.190          H  
ATOM  13840 2HD  ARG A 863     -15.868  73.916  78.165  1.00  1.190          H  
ATOM  13841  HE  ARG A 863     -15.703  72.740  80.195  1.00  1.190          H  
ATOM  13842 1HH1 ARG A 863     -17.750  75.617  80.512  1.00  1.190          H  
ATOM  13843 2HH1 ARG A 863     -18.445  75.114  82.021  1.00  1.190          H  
ATOM  13844 1HH2 ARG A 863     -16.610  72.102  82.165  1.00  1.190          H  
ATOM  13845 2HH2 ARG A 863     -17.790  73.118  82.967  1.00  1.190          H  
ATOM  13846  N   LYS A 864     -13.702  79.315  77.371  1.00  0.680          N  
ATOM  13847  CA  LYS A 864     -13.546  80.264  76.293  1.00  0.690          C  
ATOM  13848  C   LYS A 864     -12.114  80.777  76.221  1.00  0.630          C  
ATOM  13849  O   LYS A 864     -11.583  80.951  75.126  1.00  0.620          O  
ATOM  13850  CB  LYS A 864     -14.509  81.418  76.440  1.00  0.960          C  
ATOM  13851  CG  LYS A 864     -15.941  81.056  76.203  1.00  0.960          C  
ATOM  13852  CD  LYS A 864     -16.803  82.278  76.307  1.00  0.960          C  
ATOM  13853  CE  LYS A 864     -18.291  81.989  76.101  1.00  0.960          C  
ATOM  13854  NZ  LYS A 864     -18.840  81.186  77.212  1.00  0.960          N  
ATOM  13855  H   LYS A 864     -14.344  79.521  78.143  1.00  0.820          H  
ATOM  13856  HA  LYS A 864     -13.771  79.753  75.362  1.00  0.830          H  
ATOM  13857 1HB  LYS A 864     -14.422  81.837  77.439  1.00  1.150          H  
ATOM  13858 2HB  LYS A 864     -14.243  82.184  75.721  1.00  1.150          H  
ATOM  13859 1HG  LYS A 864     -16.031  80.630  75.217  1.00  1.150          H  
ATOM  13860 2HG  LYS A 864     -16.247  80.313  76.921  1.00  1.150          H  
ATOM  13861 1HD  LYS A 864     -16.674  82.708  77.299  1.00  1.150          H  
ATOM  13862 2HD  LYS A 864     -16.485  83.012  75.568  1.00  1.150          H  
ATOM  13863 1HE  LYS A 864     -18.817  82.935  76.072  1.00  1.150          H  
ATOM  13864 2HE  LYS A 864     -18.460  81.466  75.160  1.00  1.150          H  
ATOM  13865 1HZ  LYS A 864     -19.830  81.054  77.077  1.00  1.150          H  
ATOM  13866 2HZ  LYS A 864     -18.386  80.282  77.248  1.00  1.150          H  
ATOM  13867 3HZ  LYS A 864     -18.663  81.697  78.072  1.00  1.150          H  
ATOM  13868  N   ALA A 865     -11.481  81.026  77.375  1.00  0.620          N  
ATOM  13869  CA  ALA A 865     -10.117  81.524  77.385  1.00  0.590          C  
ATOM  13870  C   ALA A 865      -9.174  80.536  76.708  1.00  0.580          C  
ATOM  13871  O   ALA A 865      -8.360  80.915  75.868  1.00  0.560          O  
ATOM  13872  CB  ALA A 865      -9.652  81.801  78.796  1.00  0.840          C  
ATOM  13873  H   ALA A 865     -11.970  80.905  78.258  1.00  0.740          H  
ATOM  13874  HA  ALA A 865     -10.110  82.449  76.841  1.00  0.710          H  
ATOM  13875 1HB  ALA A 865      -8.642  82.205  78.770  1.00  1.010          H  
ATOM  13876 2HB  ALA A 865     -10.323  82.519  79.260  1.00  1.010          H  
ATOM  13877 3HB  ALA A 865      -9.667  80.872  79.366  1.00  1.010          H  
ATOM  13878  N   VAL A 866      -9.364  79.245  76.972  1.00  0.610          N  
ATOM  13879  CA  VAL A 866      -8.517  78.215  76.387  1.00  0.630          C  
ATOM  13880  C   VAL A 866      -8.589  78.238  74.867  1.00  0.610          C  
ATOM  13881  O   VAL A 866      -7.571  78.092  74.195  1.00  0.650          O  
ATOM  13882  CB  VAL A 866      -8.879  76.833  76.962  1.00  0.870          C  
ATOM  13883  CG1 VAL A 866      -8.175  75.691  76.204  1.00  0.870          C  
ATOM  13884  CG2 VAL A 866      -8.430  76.809  78.425  1.00  0.870          C  
ATOM  13885  H   VAL A 866     -10.062  78.989  77.676  1.00  0.730          H  
ATOM  13886  HA  VAL A 866      -7.490  78.421  76.676  1.00  0.760          H  
ATOM  13887  HB  VAL A 866      -9.960  76.686  76.892  1.00  1.050          H  
ATOM  13888 1HG1 VAL A 866      -8.453  74.738  76.652  1.00  1.050          H  
ATOM  13889 2HG1 VAL A 866      -8.466  75.681  75.150  1.00  1.050          H  
ATOM  13890 3HG1 VAL A 866      -7.106  75.813  76.274  1.00  1.050          H  
ATOM  13891 1HG2 VAL A 866      -8.688  75.849  78.868  1.00  1.050          H  
ATOM  13892 2HG2 VAL A 866      -7.350  76.955  78.475  1.00  1.050          H  
ATOM  13893 3HG2 VAL A 866      -8.915  77.597  78.976  1.00  1.050          H  
ATOM  13894  N   CYS A 867      -9.780  78.421  74.309  1.00  0.590          N  
ATOM  13895  CA  CYS A 867      -9.900  78.495  72.851  1.00  0.570          C  
ATOM  13896  C   CYS A 867      -9.480  79.854  72.232  1.00  0.520          C  
ATOM  13897  O   CYS A 867      -9.524  80.009  71.001  1.00  0.500          O  
ATOM  13898  CB  CYS A 867     -11.330  78.172  72.382  1.00  0.810          C  
ATOM  13899  SG  CYS A 867     -12.576  79.394  72.741  1.00  0.810          S  
ATOM  13900  H   CYS A 867     -10.608  78.448  74.921  1.00  0.710          H  
ATOM  13901  HA  CYS A 867      -9.240  77.736  72.442  1.00  0.680          H  
ATOM  13902 1HB  CYS A 867     -11.337  78.022  71.308  1.00  0.970          H  
ATOM  13903 2HB  CYS A 867     -11.642  77.238  72.846  1.00  0.970          H  
ATOM  13904  HG  CYS A 867     -11.969  79.926  73.826  1.00  0.970          H  
ATOM  13905  N   LEU A 868      -9.108  80.860  73.052  1.00  0.520          N  
ATOM  13906  CA  LEU A 868      -8.788  82.154  72.464  1.00  0.490          C  
ATOM  13907  C   LEU A 868      -7.595  82.149  71.511  1.00  0.490          C  
ATOM  13908  O   LEU A 868      -7.731  82.712  70.435  1.00  0.490          O  
ATOM  13909  CB  LEU A 868      -8.543  83.241  73.550  1.00  0.700          C  
ATOM  13910  CG  LEU A 868      -9.763  83.811  74.331  1.00  0.700          C  
ATOM  13911  CD1 LEU A 868      -9.220  84.627  75.556  1.00  0.700          C  
ATOM  13912  CD2 LEU A 868     -10.614  84.728  73.425  1.00  0.700          C  
ATOM  13913  H   LEU A 868      -9.017  80.724  74.062  1.00  0.620          H  
ATOM  13914  HA  LEU A 868      -9.653  82.461  71.888  1.00  0.590          H  
ATOM  13915 1HB  LEU A 868      -7.892  82.851  74.304  1.00  0.840          H  
ATOM  13916 2HB  LEU A 868      -8.046  84.079  73.077  1.00  0.840          H  
ATOM  13917  HG  LEU A 868     -10.378  83.006  74.685  1.00  0.840          H  
ATOM  13918 1HD1 LEU A 868     -10.052  85.037  76.129  1.00  0.840          H  
ATOM  13919 2HD1 LEU A 868      -8.628  83.980  76.195  1.00  0.840          H  
ATOM  13920 3HD1 LEU A 868      -8.603  85.413  75.226  1.00  0.840          H  
ATOM  13921 1HD2 LEU A 868     -11.449  85.123  73.999  1.00  0.840          H  
ATOM  13922 2HD2 LEU A 868     -10.008  85.549  73.060  1.00  0.840          H  
ATOM  13923 3HD2 LEU A 868     -11.001  84.168  72.580  1.00  0.840          H  
ATOM  13924  N   PRO A 869      -6.422  81.525  71.773  1.00  0.510          N  
ATOM  13925  CA  PRO A 869      -5.311  81.527  70.833  1.00  0.530          C  
ATOM  13926  C   PRO A 869      -5.708  81.129  69.414  1.00  0.540          C  
ATOM  13927  O   PRO A 869      -5.257  81.748  68.455  1.00  0.540          O  
ATOM  13928  CB  PRO A 869      -4.340  80.536  71.467  1.00  0.800          C  
ATOM  13929  CG  PRO A 869      -4.622  80.649  72.938  1.00  0.800          C  
ATOM  13930  CD  PRO A 869      -6.132  80.809  73.027  1.00  0.800          C  
ATOM  13931  HA  PRO A 869      -4.874  82.538  70.819  1.00  0.640          H  
ATOM  13932 1HB  PRO A 869      -4.530  79.520  71.074  1.00  0.950          H  
ATOM  13933 2HB  PRO A 869      -3.305  80.804  71.204  1.00  0.950          H  
ATOM  13934 1HG  PRO A 869      -4.242  79.780  73.473  1.00  0.950          H  
ATOM  13935 2HG  PRO A 869      -4.096  81.515  73.331  1.00  0.950          H  
ATOM  13936 1HD  PRO A 869      -6.584  79.829  73.009  1.00  0.950          H  
ATOM  13937 2HD  PRO A 869      -6.396  81.363  73.917  1.00  0.950          H  
ATOM  13938  N   SER A 870      -6.622  80.155  69.278  1.00  0.570          N  
ATOM  13939  CA  SER A 870      -7.086  79.713  67.965  1.00  0.570          C  
ATOM  13940  C   SER A 870      -7.970  80.731  67.322  1.00  0.540          C  
ATOM  13941  O   SER A 870      -7.786  81.079  66.150  1.00  0.570          O  
ATOM  13942  CB  SER A 870      -7.815  78.397  68.068  1.00  0.800          C  
ATOM  13943  OG  SER A 870      -6.928  77.367  68.333  1.00  0.800          O  
ATOM  13944  H   SER A 870      -6.980  79.679  70.093  1.00  0.680          H  
ATOM  13945  HA  SER A 870      -6.221  79.579  67.321  1.00  0.680          H  
ATOM  13946 1HB  SER A 870      -8.548  78.457  68.874  1.00  0.960          H  
ATOM  13947 2HB  SER A 870      -8.358  78.199  67.169  1.00  0.960          H  
ATOM  13948  HG  SER A 870      -6.686  77.418  69.267  1.00  0.960          H  
ATOM  13949  N   ILE A 871      -8.913  81.252  68.084  1.00  0.520          N  
ATOM  13950  CA  ILE A 871      -9.803  82.231  67.519  1.00  0.510          C  
ATOM  13951  C   ILE A 871      -9.019  83.455  67.095  1.00  0.500          C  
ATOM  13952  O   ILE A 871      -9.240  83.984  66.012  1.00  0.530          O  
ATOM  13953  CB  ILE A 871     -10.901  82.605  68.519  1.00  0.720          C  
ATOM  13954  CG1 ILE A 871     -11.794  81.361  68.703  1.00  0.720          C  
ATOM  13955  CG2 ILE A 871     -11.670  83.869  68.041  1.00  0.720          C  
ATOM  13956  CD1 ILE A 871     -12.741  81.433  69.835  1.00  0.720          C  
ATOM  13957  H   ILE A 871      -9.024  80.931  69.055  1.00  0.620          H  
ATOM  13958  HA  ILE A 871     -10.273  81.802  66.637  1.00  0.610          H  
ATOM  13959  HB  ILE A 871     -10.449  82.812  69.493  1.00  0.860          H  
ATOM  13960 1HG1 ILE A 871     -12.332  81.184  67.795  1.00  0.860          H  
ATOM  13961 2HG1 ILE A 871     -11.147  80.504  68.885  1.00  0.860          H  
ATOM  13962 1HG2 ILE A 871     -12.437  84.124  68.745  1.00  0.860          H  
ATOM  13963 2HG2 ILE A 871     -10.990  84.710  67.960  1.00  0.860          H  
ATOM  13964 3HG2 ILE A 871     -12.118  83.693  67.080  1.00  0.860          H  
ATOM  13965 1HD1 ILE A 871     -13.296  80.499  69.894  1.00  0.860          H  
ATOM  13966 2HD1 ILE A 871     -12.186  81.582  70.758  1.00  0.860          H  
ATOM  13967 3HD1 ILE A 871     -13.425  82.236  69.692  1.00  0.860          H  
ATOM  13968  N   LEU A 872      -8.135  83.927  67.962  1.00  0.480          N  
ATOM  13969  CA  LEU A 872      -7.365  85.120  67.691  1.00  0.470          C  
ATOM  13970  C   LEU A 872      -6.407  84.943  66.518  1.00  0.500          C  
ATOM  13971  O   LEU A 872      -6.293  85.849  65.685  1.00  0.520          O  
ATOM  13972  CB  LEU A 872      -6.601  85.487  68.964  1.00  0.660          C  
ATOM  13973  CG  LEU A 872      -7.491  85.920  70.180  1.00  0.660          C  
ATOM  13974  CD1 LEU A 872      -6.608  86.077  71.409  1.00  0.660          C  
ATOM  13975  CD2 LEU A 872      -8.229  87.192  69.869  1.00  0.660          C  
ATOM  13976  H   LEU A 872      -8.007  83.437  68.841  1.00  0.580          H  
ATOM  13977  HA  LEU A 872      -8.049  85.912  67.420  1.00  0.560          H  
ATOM  13978 1HB  LEU A 872      -6.018  84.615  69.273  1.00  0.790          H  
ATOM  13979 2HB  LEU A 872      -5.915  86.302  68.739  1.00  0.790          H  
ATOM  13980  HG  LEU A 872      -8.220  85.140  70.395  1.00  0.790          H  
ATOM  13981 1HD1 LEU A 872      -7.223  86.354  72.260  1.00  0.790          H  
ATOM  13982 2HD1 LEU A 872      -6.110  85.128  71.616  1.00  0.790          H  
ATOM  13983 3HD1 LEU A 872      -5.865  86.852  71.232  1.00  0.790          H  
ATOM  13984 1HD2 LEU A 872      -8.815  87.465  70.711  1.00  0.790          H  
ATOM  13985 2HD2 LEU A 872      -7.504  87.955  69.662  1.00  0.790          H  
ATOM  13986 3HD2 LEU A 872      -8.884  87.076  69.020  1.00  0.790          H  
ATOM  13987  N   TYR A 873      -5.751  83.780  66.424  1.00  0.510          N  
ATOM  13988  CA  TYR A 873      -4.844  83.467  65.332  1.00  0.550          C  
ATOM  13989  C   TYR A 873      -5.591  83.511  64.014  1.00  0.560          C  
ATOM  13990  O   TYR A 873      -5.147  84.149  63.048  1.00  0.580          O  
ATOM  13991  CB  TYR A 873      -4.230  82.091  65.545  1.00  0.750          C  
ATOM  13992  CG  TYR A 873      -3.273  81.643  64.486  1.00  0.750          C  
ATOM  13993  CD1 TYR A 873      -1.963  82.051  64.557  1.00  0.750          C  
ATOM  13994  CD2 TYR A 873      -3.689  80.820  63.460  1.00  0.750          C  
ATOM  13995  CE1 TYR A 873      -1.061  81.627  63.621  1.00  0.750          C  
ATOM  13996  CE2 TYR A 873      -2.792  80.396  62.516  1.00  0.750          C  
ATOM  13997  CZ  TYR A 873      -1.477  80.793  62.601  1.00  0.750          C  
ATOM  13998  OH  TYR A 873      -0.576  80.360  61.675  1.00  0.750          O  
ATOM  13999  H   TYR A 873      -5.842  83.083  67.164  1.00  0.610          H  
ATOM  14000  HA  TYR A 873      -4.055  84.215  65.304  1.00  0.660          H  
ATOM  14001 1HB  TYR A 873      -3.696  82.100  66.489  1.00  0.900          H  
ATOM  14002 2HB  TYR A 873      -5.021  81.345  65.631  1.00  0.900          H  
ATOM  14003  HD1 TYR A 873      -1.644  82.699  65.367  1.00  0.900          H  
ATOM  14004  HD2 TYR A 873      -4.719  80.509  63.401  1.00  0.900          H  
ATOM  14005  HE1 TYR A 873      -0.019  81.942  63.688  1.00  0.900          H  
ATOM  14006  HE2 TYR A 873      -3.119  79.742  61.705  1.00  0.900          H  
ATOM  14007  HH  TYR A 873       0.309  80.621  61.944  1.00  0.900          H  
ATOM  14008  N   ARG A 874      -6.729  82.814  63.965  1.00  0.550          N  
ATOM  14009  CA  ARG A 874      -7.514  82.764  62.757  1.00  0.580          C  
ATOM  14010  C   ARG A 874      -8.086  84.145  62.406  1.00  0.560          C  
ATOM  14011  O   ARG A 874      -8.127  84.484  61.223  1.00  0.560          O  
ATOM  14012  CB  ARG A 874      -8.618  81.739  62.877  1.00  0.800          C  
ATOM  14013  CG  ARG A 874      -9.498  81.566  61.643  1.00  0.800          C  
ATOM  14014  CD  ARG A 874      -8.836  80.954  60.387  1.00  0.800          C  
ATOM  14015  NE  ARG A 874      -8.457  79.508  60.542  1.00  0.800          N  
ATOM  14016  CZ  ARG A 874      -9.374  78.499  60.563  1.00  0.800          C  
ATOM  14017  NH1 ARG A 874     -10.636  78.770  60.530  1.00  0.800          N  
ATOM  14018  NH2 ARG A 874      -9.015  77.236  60.612  1.00  0.800          N  
ATOM  14019  H   ARG A 874      -7.052  82.295  64.789  1.00  0.660          H  
ATOM  14020  HA  ARG A 874      -6.854  82.448  61.953  1.00  0.700          H  
ATOM  14021 1HB  ARG A 874      -8.179  80.776  63.108  1.00  0.960          H  
ATOM  14022 2HB  ARG A 874      -9.264  82.007  63.716  1.00  0.960          H  
ATOM  14023 1HG  ARG A 874     -10.307  80.945  61.933  1.00  0.960          H  
ATOM  14024 2HG  ARG A 874      -9.897  82.528  61.361  1.00  0.960          H  
ATOM  14025 1HD  ARG A 874      -9.524  81.039  59.545  1.00  0.960          H  
ATOM  14026 2HD  ARG A 874      -7.935  81.513  60.140  1.00  0.960          H  
ATOM  14027  HE  ARG A 874      -7.444  79.224  60.514  1.00  0.960          H  
ATOM  14028 1HH1 ARG A 874     -10.944  79.733  60.491  1.00  0.960          H  
ATOM  14029 2HH1 ARG A 874     -11.307  78.016  60.545  1.00  0.960          H  
ATOM  14030 1HH2 ARG A 874      -8.020  76.965  60.590  1.00  0.960          H  
ATOM  14031 2HH2 ARG A 874      -9.714  76.510  60.627  1.00  0.960          H  
ATOM  14032  N   LEU A 875      -8.526  84.951  63.400  1.00  0.540          N  
ATOM  14033  CA  LEU A 875      -9.040  86.286  63.084  1.00  0.550          C  
ATOM  14034  C   LEU A 875      -7.930  87.141  62.465  1.00  0.570          C  
ATOM  14035  O   LEU A 875      -8.174  87.853  61.490  1.00  0.610          O  
ATOM  14036  CB  LEU A 875      -9.579  87.008  64.344  1.00  0.770          C  
ATOM  14037  CG  LEU A 875     -10.913  86.481  65.020  1.00  0.770          C  
ATOM  14038  CD1 LEU A 875     -11.117  87.217  66.357  1.00  0.770          C  
ATOM  14039  CD2 LEU A 875     -12.087  86.702  64.116  1.00  0.770          C  
ATOM  14040  H   LEU A 875      -8.539  84.624  64.370  1.00  0.650          H  
ATOM  14041  HA  LEU A 875      -9.834  86.187  62.350  1.00  0.660          H  
ATOM  14042 1HB  LEU A 875      -8.800  86.952  65.105  1.00  0.920          H  
ATOM  14043 2HB  LEU A 875      -9.731  88.055  64.093  1.00  0.920          H  
ATOM  14044  HG  LEU A 875     -10.838  85.435  65.213  1.00  0.920          H  
ATOM  14045 1HD1 LEU A 875     -12.026  86.855  66.837  1.00  0.920          H  
ATOM  14046 2HD1 LEU A 875     -10.267  87.030  67.009  1.00  0.920          H  
ATOM  14047 3HD1 LEU A 875     -11.206  88.286  66.178  1.00  0.920          H  
ATOM  14048 1HD2 LEU A 875     -12.991  86.335  64.598  1.00  0.920          H  
ATOM  14049 2HD2 LEU A 875     -12.191  87.763  63.905  1.00  0.920          H  
ATOM  14050 3HD2 LEU A 875     -11.926  86.163  63.207  1.00  0.920          H  
ATOM  14051  N   HIS A 876      -6.697  87.040  62.992  1.00  0.580          N  
ATOM  14052  CA  HIS A 876      -5.552  87.795  62.476  1.00  0.610          C  
ATOM  14053  C   HIS A 876      -5.354  87.442  61.005  1.00  0.660          C  
ATOM  14054  O   HIS A 876      -5.196  88.316  60.133  1.00  0.850          O  
ATOM  14055  CB  HIS A 876      -4.262  87.421  63.230  1.00  0.840          C  
ATOM  14056  CG  HIS A 876      -3.050  88.265  62.893  1.00  0.840          C  
ATOM  14057  ND1 HIS A 876      -2.726  89.401  63.603  1.00  0.840          N  
ATOM  14058  CD2 HIS A 876      -2.124  88.169  61.900  1.00  0.840          C  
ATOM  14059  CE1 HIS A 876      -1.639  89.950  63.086  1.00  0.840          C  
ATOM  14060  NE2 HIS A 876      -1.260  89.236  62.044  1.00  0.840          N  
ATOM  14061  H   HIS A 876      -6.559  86.466  63.831  1.00  0.700          H  
ATOM  14062  HA  HIS A 876      -5.729  88.865  62.558  1.00  0.730          H  
ATOM  14063 1HB  HIS A 876      -4.445  87.491  64.304  1.00  1.010          H  
ATOM  14064 2HB  HIS A 876      -4.009  86.386  63.021  1.00  1.010          H  
ATOM  14065  HD2 HIS A 876      -2.081  87.400  61.124  1.00  1.010          H  
ATOM  14066  HE1 HIS A 876      -1.157  90.852  63.447  1.00  1.010          H  
ATOM  14067  HE2 HIS A 876      -0.452  89.457  61.427  1.00  1.010          H  
ATOM  14068  N   CYS A 877      -5.347  86.130  60.740  1.00  0.630          N  
ATOM  14069  CA  CYS A 877      -5.132  85.600  59.410  1.00  0.670          C  
ATOM  14070  C   CYS A 877      -6.243  86.044  58.443  1.00  0.690          C  
ATOM  14071  O   CYS A 877      -5.956  86.455  57.310  1.00  0.870          O  
ATOM  14072  CB  CYS A 877      -5.105  84.075  59.493  1.00  0.920          C  
ATOM  14073  SG  CYS A 877      -3.679  83.386  60.383  1.00  0.920          S  
ATOM  14074  H   CYS A 877      -5.466  85.476  61.520  1.00  0.760          H  
ATOM  14075  HA  CYS A 877      -4.173  85.961  59.042  1.00  0.800          H  
ATOM  14076 1HB  CYS A 877      -6.007  83.720  59.975  1.00  1.110          H  
ATOM  14077 2HB  CYS A 877      -5.096  83.677  58.516  1.00  1.110          H  
ATOM  14078  HG  CYS A 877      -4.152  83.634  61.640  1.00  1.110          H  
ATOM  14079  N   LEU A 878      -7.505  86.006  58.895  1.00  0.630          N  
ATOM  14080  CA  LEU A 878      -8.608  86.446  58.056  1.00  0.650          C  
ATOM  14081  C   LEU A 878      -8.581  87.947  57.813  1.00  0.660          C  
ATOM  14082  O   LEU A 878      -8.895  88.366  56.703  1.00  0.720          O  
ATOM  14083  CB  LEU A 878      -9.950  85.959  58.612  1.00  0.900          C  
ATOM  14084  CG  LEU A 878     -10.183  84.413  58.481  1.00  0.900          C  
ATOM  14085  CD1 LEU A 878     -11.415  83.976  59.281  1.00  0.900          C  
ATOM  14086  CD2 LEU A 878     -10.407  84.045  56.982  1.00  0.900          C  
ATOM  14087  H   LEU A 878      -7.699  85.624  59.824  1.00  0.760          H  
ATOM  14088  HA  LEU A 878      -8.472  85.988  57.087  1.00  0.780          H  
ATOM  14089 1HB  LEU A 878      -9.998  86.223  59.672  1.00  1.080          H  
ATOM  14090 2HB  LEU A 878     -10.746  86.470  58.081  1.00  1.080          H  
ATOM  14091  HG  LEU A 878      -9.312  83.891  58.876  1.00  1.080          H  
ATOM  14092 1HD1 LEU A 878     -11.550  82.903  59.188  1.00  1.080          H  
ATOM  14093 2HD1 LEU A 878     -11.278  84.232  60.332  1.00  1.080          H  
ATOM  14094 3HD1 LEU A 878     -12.296  84.469  58.904  1.00  1.080          H  
ATOM  14095 1HD2 LEU A 878     -10.549  82.981  56.910  1.00  1.080          H  
ATOM  14096 2HD2 LEU A 878     -11.282  84.558  56.607  1.00  1.080          H  
ATOM  14097 3HD2 LEU A 878      -9.572  84.313  56.363  1.00  1.080          H  
ATOM  14098  N   LEU A 879      -8.198  88.767  58.802  1.00  0.640          N  
ATOM  14099  CA  LEU A 879      -8.083  90.204  58.551  1.00  0.680          C  
ATOM  14100  C   LEU A 879      -7.046  90.471  57.482  1.00  0.750          C  
ATOM  14101  O   LEU A 879      -7.252  91.307  56.599  1.00  0.830          O  
ATOM  14102  CB  LEU A 879      -7.656  90.965  59.811  1.00  0.940          C  
ATOM  14103  CG  LEU A 879      -8.667  91.171  60.914  1.00  0.940          C  
ATOM  14104  CD1 LEU A 879      -7.960  91.655  62.164  1.00  0.940          C  
ATOM  14105  CD2 LEU A 879      -9.619  92.260  60.477  1.00  0.940          C  
ATOM  14106  H   LEU A 879      -8.013  88.391  59.737  1.00  0.770          H  
ATOM  14107  HA  LEU A 879      -9.043  90.568  58.195  1.00  0.820          H  
ATOM  14108 1HB  LEU A 879      -6.822  90.420  60.249  1.00  1.120          H  
ATOM  14109 2HB  LEU A 879      -7.304  91.935  59.506  1.00  1.120          H  
ATOM  14110  HG  LEU A 879      -9.201  90.241  61.126  1.00  1.120          H  
ATOM  14111 1HD1 LEU A 879      -8.687  91.835  62.957  1.00  1.120          H  
ATOM  14112 2HD1 LEU A 879      -7.243  90.903  62.496  1.00  1.120          H  
ATOM  14113 3HD1 LEU A 879      -7.441  92.573  61.933  1.00  1.120          H  
ATOM  14114 1HD2 LEU A 879     -10.316  92.429  61.259  1.00  1.120          H  
ATOM  14115 2HD2 LEU A 879      -9.061  93.172  60.283  1.00  1.120          H  
ATOM  14116 3HD2 LEU A 879     -10.147  91.973  59.576  1.00  1.120          H  
ATOM  14117  N   THR A 880      -5.934  89.745  57.551  1.00  0.740          N  
ATOM  14118  CA  THR A 880      -4.862  89.908  56.594  1.00  0.820          C  
ATOM  14119  C   THR A 880      -5.385  89.581  55.186  1.00  0.830          C  
ATOM  14120  O   THR A 880      -5.139  90.320  54.219  1.00  0.880          O  
ATOM  14121  CB  THR A 880      -3.676  88.990  56.980  1.00  1.120          C  
ATOM  14122  OG1 THR A 880      -3.179  89.354  58.287  1.00  1.120          O  
ATOM  14123  CG2 THR A 880      -2.570  89.143  56.003  1.00  1.120          C  
ATOM  14124  H   THR A 880      -5.811  89.097  58.333  1.00  0.890          H  
ATOM  14125  HA  THR A 880      -4.530  90.947  56.613  1.00  0.980          H  
ATOM  14126  HB  THR A 880      -4.001  87.955  56.997  1.00  1.340          H  
ATOM  14127  HG1 THR A 880      -3.842  89.103  58.970  1.00  1.340          H  
ATOM  14128 1HG2 THR A 880      -1.758  88.493  56.304  1.00  1.340          H  
ATOM  14129 2HG2 THR A 880      -2.913  88.864  55.014  1.00  1.340          H  
ATOM  14130 3HG2 THR A 880      -2.231  90.176  55.999  1.00  1.340          H  
ATOM  14131  N   ALA A 881      -6.099  88.455  55.066  1.00  0.810          N  
ATOM  14132  CA  ALA A 881      -6.687  88.055  53.799  1.00  0.830          C  
ATOM  14133  C   ALA A 881      -7.741  89.051  53.301  1.00  0.840          C  
ATOM  14134  O   ALA A 881      -7.793  89.327  52.099  1.00  0.890          O  
ATOM  14135  CB  ALA A 881      -7.309  86.688  53.939  1.00  1.150          C  
ATOM  14136  H   ALA A 881      -6.217  87.855  55.888  1.00  0.970          H  
ATOM  14137  HA  ALA A 881      -5.889  88.007  53.059  1.00  1.000          H  
ATOM  14138 1HB  ALA A 881      -7.718  86.370  52.990  1.00  1.380          H  
ATOM  14139 2HB  ALA A 881      -6.538  85.999  54.262  1.00  1.380          H  
ATOM  14140 3HB  ALA A 881      -8.107  86.721  54.680  1.00  1.380          H  
ATOM  14141  N   GLU A 882      -8.569  89.602  54.210  1.00  0.830          N  
ATOM  14142  CA  GLU A 882      -9.629  90.538  53.832  1.00  0.850          C  
ATOM  14143  C   GLU A 882      -8.995  91.776  53.200  1.00  0.870          C  
ATOM  14144  O   GLU A 882      -9.507  92.289  52.200  1.00  0.900          O  
ATOM  14145  CB  GLU A 882     -10.507  90.896  55.061  1.00  1.180          C  
ATOM  14146  CG  GLU A 882     -11.988  91.427  54.780  1.00  1.180          C  
ATOM  14147  CD  GLU A 882     -12.210  92.887  54.498  1.00  1.180          C  
ATOM  14148  OE1 GLU A 882     -11.416  93.701  54.892  1.00  1.180          O  
ATOM  14149  OE2 GLU A 882     -13.252  93.187  53.929  1.00  1.180          O  
ATOM  14150  H   GLU A 882      -8.503  89.300  55.183  1.00  1.000          H  
ATOM  14151  HA  GLU A 882     -10.258  90.066  53.086  1.00  1.020          H  
ATOM  14152 1HB  GLU A 882     -10.601  90.017  55.695  1.00  1.420          H  
ATOM  14153 2HB  GLU A 882      -9.991  91.655  55.652  1.00  1.420          H  
ATOM  14154 1HG  GLU A 882     -12.362  90.894  53.928  1.00  1.420          H  
ATOM  14155 2HG  GLU A 882     -12.609  91.144  55.635  1.00  1.420          H  
ATOM  14156  N   GLU A 883      -7.861  92.239  53.751  1.00  0.860          N  
ATOM  14157  CA  GLU A 883      -7.174  93.388  53.172  1.00  0.910          C  
ATOM  14158  C   GLU A 883      -6.655  93.102  51.773  1.00  0.930          C  
ATOM  14159  O   GLU A 883      -6.799  93.943  50.878  1.00  0.970          O  
ATOM  14160  CB  GLU A 883      -6.005  93.813  54.038  1.00  1.250          C  
ATOM  14161  CG  GLU A 883      -6.395  94.434  55.307  1.00  1.250          C  
ATOM  14162  CD  GLU A 883      -5.254  94.761  56.148  1.00  1.250          C  
ATOM  14163  OE1 GLU A 883      -4.141  94.354  55.860  1.00  1.250          O  
ATOM  14164  OE2 GLU A 883      -5.484  95.438  57.113  1.00  1.250          O  
ATOM  14165  H   GLU A 883      -7.526  91.816  54.625  1.00  1.030          H  
ATOM  14166  HA  GLU A 883      -7.883  94.213  53.115  1.00  1.090          H  
ATOM  14167 1HB  GLU A 883      -5.412  92.936  54.279  1.00  1.500          H  
ATOM  14168 2HB  GLU A 883      -5.369  94.506  53.491  1.00  1.500          H  
ATOM  14169 1HG  GLU A 883      -6.949  95.345  55.094  1.00  1.500          H  
ATOM  14170 2HG  GLU A 883      -7.056  93.759  55.844  1.00  1.500          H  
ATOM  14171  N   LEU A 884      -6.087  91.905  51.564  1.00  0.910          N  
ATOM  14172  CA  LEU A 884      -5.598  91.558  50.238  1.00  0.940          C  
ATOM  14173  C   LEU A 884      -6.769  91.484  49.275  1.00  0.950          C  
ATOM  14174  O   LEU A 884      -6.664  91.946  48.133  1.00  1.010          O  
ATOM  14175  CB  LEU A 884      -4.802  90.244  50.246  1.00  1.300          C  
ATOM  14176  CG  LEU A 884      -4.221  89.756  48.853  1.00  1.300          C  
ATOM  14177  CD1 LEU A 884      -3.288  90.807  48.258  1.00  1.300          C  
ATOM  14178  CD2 LEU A 884      -3.455  88.456  49.055  1.00  1.300          C  
ATOM  14179  H   LEU A 884      -5.940  91.272  52.361  1.00  1.090          H  
ATOM  14180  HA  LEU A 884      -4.940  92.357  49.914  1.00  1.130          H  
ATOM  14181 1HB  LEU A 884      -3.974  90.361  50.930  1.00  1.560          H  
ATOM  14182 2HB  LEU A 884      -5.442  89.469  50.640  1.00  1.560          H  
ATOM  14183  HG  LEU A 884      -5.044  89.589  48.152  1.00  1.560          H  
ATOM  14184 1HD1 LEU A 884      -2.903  90.445  47.304  1.00  1.560          H  
ATOM  14185 2HD1 LEU A 884      -3.826  91.736  48.083  1.00  1.560          H  
ATOM  14186 3HD1 LEU A 884      -2.458  90.990  48.939  1.00  1.560          H  
ATOM  14187 1HD2 LEU A 884      -3.065  88.114  48.101  1.00  1.560          H  
ATOM  14188 2HD2 LEU A 884      -2.632  88.617  49.744  1.00  1.560          H  
ATOM  14189 3HD2 LEU A 884      -4.112  87.711  49.453  1.00  1.560          H  
ATOM  14190  N   ARG A 885      -7.879  90.897  49.733  1.00  0.930          N  
ATOM  14191  CA  ARG A 885      -9.091  90.784  48.950  1.00  0.980          C  
ATOM  14192  C   ARG A 885      -9.557  92.161  48.508  1.00  1.040          C  
ATOM  14193  O   ARG A 885      -9.867  92.363  47.333  1.00  1.090          O  
ATOM  14194  CB  ARG A 885     -10.177  90.099  49.779  1.00  1.350          C  
ATOM  14195  CG  ARG A 885     -11.538  89.908  49.145  1.00  1.350          C  
ATOM  14196  CD  ARG A 885     -12.514  90.941  49.649  1.00  1.350          C  
ATOM  14197  NE  ARG A 885     -13.859  90.701  49.186  1.00  1.350          N  
ATOM  14198  CZ  ARG A 885     -14.904  91.484  49.411  1.00  1.350          C  
ATOM  14199  NH1 ARG A 885     -14.794  92.584  50.131  1.00  1.350          N  
ATOM  14200  NH2 ARG A 885     -16.038  91.109  48.892  1.00  1.350          N  
ATOM  14201  H   ARG A 885      -7.867  90.498  50.675  1.00  1.120          H  
ATOM  14202  HA  ARG A 885      -8.884  90.172  48.075  1.00  1.180          H  
ATOM  14203 1HB  ARG A 885      -9.831  89.147  50.143  1.00  1.620          H  
ATOM  14204 2HB  ARG A 885     -10.360  90.688  50.648  1.00  1.620          H  
ATOM  14205 1HG  ARG A 885     -11.444  90.036  48.074  1.00  1.620          H  
ATOM  14206 2HG  ARG A 885     -11.910  88.920  49.355  1.00  1.620          H  
ATOM  14207 1HD  ARG A 885     -12.522  90.952  50.733  1.00  1.620          H  
ATOM  14208 2HD  ARG A 885     -12.219  91.918  49.290  1.00  1.620          H  
ATOM  14209  HE  ARG A 885     -14.063  89.857  48.641  1.00  1.620          H  
ATOM  14210 1HH1 ARG A 885     -13.900  92.845  50.529  1.00  1.620          H  
ATOM  14211 2HH1 ARG A 885     -15.604  93.155  50.315  1.00  1.620          H  
ATOM  14212 1HH2 ARG A 885     -16.045  90.218  48.359  1.00  1.620          H  
ATOM  14213 2HH2 ARG A 885     -16.879  91.649  49.023  1.00  1.620          H  
ATOM  14214  N   ALA A 886      -9.625  93.115  49.443  1.00  1.070          N  
ATOM  14215  CA  ALA A 886     -10.064  94.457  49.107  1.00  1.160          C  
ATOM  14216  C   ALA A 886      -9.139  95.130  48.096  1.00  1.190          C  
ATOM  14217  O   ALA A 886      -9.611  95.783  47.153  1.00  1.280          O  
ATOM  14218  CB  ALA A 886     -10.136  95.291  50.371  1.00  1.590          C  
ATOM  14219  H   ALA A 886      -9.399  92.886  50.417  1.00  1.280          H  
ATOM  14220  HA  ALA A 886     -11.055  94.386  48.664  1.00  1.390          H  
ATOM  14221 1HB  ALA A 886     -10.493  96.291  50.135  1.00  1.910          H  
ATOM  14222 2HB  ALA A 886     -10.818  94.814  51.082  1.00  1.910          H  
ATOM  14223 3HB  ALA A 886      -9.142  95.354  50.818  1.00  1.910          H  
ATOM  14224  N   GLN A 887      -7.818  94.958  48.263  1.00  1.150          N  
ATOM  14225  CA  GLN A 887      -6.870  95.586  47.352  1.00  1.210          C  
ATOM  14226  C   GLN A 887      -6.968  95.051  45.948  1.00  1.220          C  
ATOM  14227  O   GLN A 887      -6.944  95.829  44.987  1.00  1.440          O  
ATOM  14228  CB  GLN A 887      -5.433  95.380  47.851  1.00  1.670          C  
ATOM  14229  CG  GLN A 887      -4.312  96.002  46.960  1.00  1.670          C  
ATOM  14230  CD  GLN A 887      -4.362  97.503  46.843  1.00  1.670          C  
ATOM  14231  OE1 GLN A 887      -4.464  98.210  47.853  1.00  1.670          O  
ATOM  14232  NE2 GLN A 887      -4.272  98.007  45.614  1.00  1.670          N  
ATOM  14233  H   GLN A 887      -7.472  94.440  49.079  1.00  1.380          H  
ATOM  14234  HA  GLN A 887      -7.083  96.654  47.323  1.00  1.450          H  
ATOM  14235 1HB  GLN A 887      -5.343  95.796  48.855  1.00  2.000          H  
ATOM  14236 2HB  GLN A 887      -5.237  94.308  47.934  1.00  2.000          H  
ATOM  14237 1HG  GLN A 887      -3.350  95.734  47.388  1.00  2.000          H  
ATOM  14238 2HG  GLN A 887      -4.384  95.594  45.947  1.00  2.000          H  
ATOM  14239 1HE2 GLN A 887      -4.296  98.994  45.465  1.00  2.000          H  
ATOM  14240 2HE2 GLN A 887      -4.193  97.391  44.776  1.00  2.000          H  
ATOM  14241  N   THR A 888      -7.128  93.740  45.817  1.00  1.100          N  
ATOM  14242  CA  THR A 888      -7.179  93.183  44.491  1.00  1.110          C  
ATOM  14243  C   THR A 888      -8.534  93.417  43.861  1.00  1.130          C  
ATOM  14244  O   THR A 888      -8.625  93.674  42.659  1.00  1.260          O  
ATOM  14245  CB  THR A 888      -6.789  91.700  44.490  1.00  1.550          C  
ATOM  14246  OG1 THR A 888      -6.590  91.292  43.137  1.00  1.550          O  
ATOM  14247  CG2 THR A 888      -7.864  90.803  45.148  1.00  1.550          C  
ATOM  14248  H   THR A 888      -7.125  93.134  46.646  1.00  1.320          H  
ATOM  14249  HA  THR A 888      -6.440  93.702  43.883  1.00  1.330          H  
ATOM  14250  HB  THR A 888      -5.856  91.588  45.044  1.00  1.860          H  
ATOM  14251  HG1 THR A 888      -5.824  91.760  42.775  1.00  1.860          H  
ATOM  14252 1HG2 THR A 888      -7.541  89.772  45.151  1.00  1.860          H  
ATOM  14253 2HG2 THR A 888      -8.001  91.121  46.155  1.00  1.860          H  
ATOM  14254 3HG2 THR A 888      -8.802  90.865  44.620  1.00  1.860          H  
ATOM  14255  N   ALA A 889      -9.604  93.356  44.656  1.00  1.100          N  
ATOM  14256  CA  ALA A 889     -10.916  93.566  44.107  1.00  1.130          C  
ATOM  14257  C   ALA A 889     -10.998  94.970  43.514  1.00  1.160          C  
ATOM  14258  O   ALA A 889     -11.602  95.180  42.448  1.00  1.260          O  
ATOM  14259  CB  ALA A 889     -11.953  93.355  45.190  1.00  1.570          C  
ATOM  14260  H   ALA A 889      -9.520  93.125  45.650  1.00  1.320          H  
ATOM  14261  HA  ALA A 889     -11.072  92.843  43.310  1.00  1.360          H  
ATOM  14262 1HB  ALA A 889     -12.933  93.481  44.791  1.00  1.880          H  
ATOM  14263 2HB  ALA A 889     -11.852  92.350  45.583  1.00  1.880          H  
ATOM  14264 3HB  ALA A 889     -11.786  94.072  45.994  1.00  1.880          H  
ATOM  14265  N   SER A 890     -10.395  95.955  44.195  1.00  1.160          N  
ATOM  14266  CA  SER A 890     -10.399  97.316  43.684  1.00  1.270          C  
ATOM  14267  C   SER A 890      -9.623  97.398  42.371  1.00  1.320          C  
ATOM  14268  O   SER A 890     -10.140  97.876  41.356  1.00  1.410          O  
ATOM  14269  CB  SER A 890      -9.800  98.256  44.705  1.00  1.730          C  
ATOM  14270  OG  SER A 890      -9.791  99.577  44.234  1.00  1.730          O  
ATOM  14271  H   SER A 890      -9.960  95.770  45.107  1.00  1.390          H  
ATOM  14272  HA  SER A 890     -11.427  97.619  43.495  1.00  1.520          H  
ATOM  14273 1HB  SER A 890     -10.373  98.197  45.631  1.00  2.080          H  
ATOM  14274 2HB  SER A 890      -8.779  97.938  44.934  1.00  2.080          H  
ATOM  14275  HG  SER A 890      -9.366 100.094  44.920  1.00  2.080          H  
ATOM  14276  N   ASP A 891      -8.399  96.855  42.354  1.00  1.280          N  
ATOM  14277  CA  ASP A 891      -7.551  96.897  41.160  1.00  1.340          C  
ATOM  14278  C   ASP A 891      -8.178  96.187  39.961  1.00  1.360          C  
ATOM  14279  O   ASP A 891      -8.022  96.620  38.817  1.00  1.490          O  
ATOM  14280  CB  ASP A 891      -6.186  96.277  41.459  1.00  1.850          C  
ATOM  14281  CG  ASP A 891      -5.297  97.162  42.346  1.00  1.850          C  
ATOM  14282  OD1 ASP A 891      -5.570  98.337  42.469  1.00  1.850          O  
ATOM  14283  OD2 ASP A 891      -4.366  96.639  42.919  1.00  1.850          O  
ATOM  14284  H   ASP A 891      -8.013  96.454  43.216  1.00  1.540          H  
ATOM  14285  HA  ASP A 891      -7.401  97.942  40.893  1.00  1.610          H  
ATOM  14286 1HB  ASP A 891      -6.336  95.322  41.965  1.00  2.220          H  
ATOM  14287 2HB  ASP A 891      -5.666  96.075  40.523  1.00  2.220          H  
ATOM  14288  N   ALA A 892      -8.920  95.111  40.226  1.00  1.290          N  
ATOM  14289  CA  ALA A 892      -9.578  94.320  39.194  1.00  1.370          C  
ATOM  14290  C   ALA A 892     -10.889  94.942  38.703  1.00  1.460          C  
ATOM  14291  O   ALA A 892     -11.517  94.396  37.796  1.00  1.570          O  
ATOM  14292  CB  ALA A 892      -9.861  92.919  39.712  1.00  1.890          C  
ATOM  14293  H   ALA A 892      -8.967  94.781  41.194  1.00  1.550          H  
ATOM  14294  HA  ALA A 892      -8.898  94.257  38.347  1.00  1.640          H  
ATOM  14295 1HB  ALA A 892     -10.320  92.322  38.927  1.00  2.260          H  
ATOM  14296 2HB  ALA A 892      -8.926  92.455  40.028  1.00  2.260          H  
ATOM  14297 3HB  ALA A 892     -10.529  92.987  40.560  1.00  2.260          H  
ATOM  14298  N   GLY A 893     -11.334  96.046  39.309  1.00  1.460          N  
ATOM  14299  CA  GLY A 893     -12.578  96.678  38.902  1.00  1.560          C  
ATOM  14300  C   GLY A 893     -13.853  95.995  39.403  1.00  1.520          C  
ATOM  14301  O   GLY A 893     -14.908  96.140  38.779  1.00  1.720          O  
ATOM  14302  H   GLY A 893     -10.785  96.497  40.048  1.00  1.750          H  
ATOM  14303 1HA  GLY A 893     -12.565  97.709  39.256  1.00  1.870          H  
ATOM  14304 2HA  GLY A 893     -12.604  96.729  37.816  1.00  1.870          H  
ATOM  14305  N   VAL A 894     -13.780  95.217  40.493  1.00  1.400          N  
ATOM  14306  CA  VAL A 894     -14.975  94.538  40.979  1.00  1.490          C  
ATOM  14307  C   VAL A 894     -15.285  94.977  42.402  1.00  1.440          C  
ATOM  14308  O   VAL A 894     -16.440  94.935  42.854  1.00  1.980          O  
ATOM  14309  CB  VAL A 894     -14.786  92.999  40.903  1.00  2.050          C  
ATOM  14310  CG1 VAL A 894     -14.600  92.586  39.484  1.00  2.050          C  
ATOM  14311  CG2 VAL A 894     -13.587  92.561  41.696  1.00  2.050          C  
ATOM  14312  H   VAL A 894     -12.908  95.133  41.020  1.00  1.680          H  
ATOM  14313  HA  VAL A 894     -15.816  94.807  40.343  1.00  1.790          H  
ATOM  14314  HB  VAL A 894     -15.666  92.518  41.284  1.00  2.460          H  
ATOM  14315 1HG1 VAL A 894     -14.485  91.504  39.423  1.00  2.460          H  
ATOM  14316 2HG1 VAL A 894     -15.474  92.897  38.915  1.00  2.460          H  
ATOM  14317 3HG1 VAL A 894     -13.708  93.067  39.083  1.00  2.460          H  
ATOM  14318 1HG2 VAL A 894     -13.479  91.480  41.624  1.00  2.460          H  
ATOM  14319 2HG2 VAL A 894     -12.701  93.037  41.304  1.00  2.460          H  
ATOM  14320 3HG2 VAL A 894     -13.719  92.835  42.720  1.00  2.460          H  
ATOM  14321  N   GLY A 895     -14.255  95.549  43.030  1.00  1.500          N  
ATOM  14322  CA  GLY A 895     -14.197  96.025  44.417  1.00  1.870          C  
ATOM  14323  C   GLY A 895     -15.192  97.098  44.799  1.00  2.250          C  
ATOM  14324  O   GLY A 895     -15.349  97.408  45.980  1.00  2.810          O  
ATOM  14325  H   GLY A 895     -13.378  95.542  42.510  1.00  1.800          H  
ATOM  14326 1HA  GLY A 895     -14.322  95.179  45.078  1.00  2.240          H  
ATOM  14327 2HA  GLY A 895     -13.199  96.406  44.614  1.00  2.240          H  
ATOM  14328  N   VAL A 896     -15.820  97.703  43.811  1.00  2.420          N  
ATOM  14329  CA  VAL A 896     -16.800  98.730  44.066  1.00  2.900          C  
ATOM  14330  C   VAL A 896     -18.201  98.423  43.520  1.00  2.670          C  
ATOM  14331  O   VAL A 896     -19.102  99.251  43.686  1.00  2.930          O  
ATOM  14332  CB  VAL A 896     -16.266 100.081  43.535  1.00  3.870          C  
ATOM  14333  CG1 VAL A 896     -15.001 100.474  44.298  1.00  3.870          C  
ATOM  14334  CG2 VAL A 896     -15.925  99.965  42.047  1.00  3.870          C  
ATOM  14335  H   VAL A 896     -15.610  97.416  42.866  1.00  2.900          H  
ATOM  14336  HA  VAL A 896     -16.896  98.836  45.146  1.00  3.480          H  
ATOM  14337  HB  VAL A 896     -17.017 100.850  43.695  1.00  4.640          H  
ATOM  14338 1HG1 VAL A 896     -14.635 101.430  43.930  1.00  4.640          H  
ATOM  14339 2HG1 VAL A 896     -15.233 100.556  45.361  1.00  4.640          H  
ATOM  14340 3HG1 VAL A 896     -14.231  99.721  44.156  1.00  4.640          H  
ATOM  14341 1HG2 VAL A 896     -15.552 100.921  41.690  1.00  4.640          H  
ATOM  14342 2HG2 VAL A 896     -15.158  99.210  41.900  1.00  4.640          H  
ATOM  14343 3HG2 VAL A 896     -16.789  99.698  41.490  1.00  4.640          H  
ATOM  14344  N   ARG A 897     -18.393  97.287  42.816  1.00  2.730          N  
ATOM  14345  CA  ARG A 897     -19.724  97.014  42.254  1.00  2.800          C  
ATOM  14346  C   ARG A 897     -20.257  95.569  42.303  1.00  2.540          C  
ATOM  14347  O   ARG A 897     -21.470  95.392  42.415  1.00  2.860          O  
ATOM  14348  CB  ARG A 897     -19.809  97.447  40.784  1.00  3.890          C  
ATOM  14349  CG  ARG A 897     -19.680  98.958  40.479  1.00  3.890          C  
ATOM  14350  CD  ARG A 897     -20.844  99.772  40.960  1.00  3.890          C  
ATOM  14351  NE  ARG A 897     -20.684 101.192  40.626  1.00  3.890          N  
ATOM  14352  CZ  ARG A 897     -20.051 102.129  41.381  1.00  3.890          C  
ATOM  14353  NH1 ARG A 897     -19.481 101.826  42.540  1.00  3.890          N  
ATOM  14354  NH2 ARG A 897     -20.001 103.381  40.943  1.00  3.890          N  
ATOM  14355  H   ARG A 897     -17.646  96.598  42.712  1.00  3.280          H  
ATOM  14356  HA  ARG A 897     -20.434  97.613  42.817  1.00  3.360          H  
ATOM  14357 1HB  ARG A 897     -19.025  96.944  40.224  1.00  4.670          H  
ATOM  14358 2HB  ARG A 897     -20.764  97.114  40.365  1.00  4.670          H  
ATOM  14359 1HG  ARG A 897     -18.813  99.354  40.924  1.00  4.670          H  
ATOM  14360 2HG  ARG A 897     -19.617  99.093  39.398  1.00  4.670          H  
ATOM  14361 1HD  ARG A 897     -21.750  99.415  40.462  1.00  4.670          H  
ATOM  14362 2HD  ARG A 897     -20.976  99.686  42.028  1.00  4.670          H  
ATOM  14363  HE  ARG A 897     -21.106 101.503  39.732  1.00  4.670          H  
ATOM  14364 1HH1 ARG A 897     -19.488 100.862  42.908  1.00  4.670          H  
ATOM  14365 2HH1 ARG A 897     -19.020 102.544  43.076  1.00  4.670          H  
ATOM  14366 1HH2 ARG A 897     -20.434 103.628  40.058  1.00  4.670          H  
ATOM  14367 2HH2 ARG A 897     -19.538 104.091  41.488  1.00  4.670          H  
ATOM  14368  N   SER A 898     -19.409  94.531  42.150  1.00  2.360          N  
ATOM  14369  CA  SER A 898     -20.011  93.198  41.975  1.00  2.430          C  
ATOM  14370  C   SER A 898     -20.358  92.481  43.266  1.00  2.190          C  
ATOM  14371  O   SER A 898     -21.208  91.573  43.278  1.00  2.690          O  
ATOM  14372  CB  SER A 898     -19.089  92.282  41.201  1.00  3.370          C  
ATOM  14373  OG  SER A 898     -17.963  91.958  41.959  1.00  3.370          O  
ATOM  14374  H   SER A 898     -18.392  94.645  42.128  1.00  2.830          H  
ATOM  14375  HA  SER A 898     -20.932  93.320  41.409  1.00  2.920          H  
ATOM  14376 1HB  SER A 898     -19.625  91.373  40.935  1.00  4.050          H  
ATOM  14377 2HB  SER A 898     -18.782  92.766  40.275  1.00  4.050          H  
ATOM  14378  HG  SER A 898     -17.483  91.305  41.440  1.00  4.050          H  
ATOM  14379  N   LEU A 899     -19.676  92.833  44.347  1.00  1.940          N  
ATOM  14380  CA  LEU A 899     -19.925  92.166  45.607  1.00  2.300          C  
ATOM  14381  C   LEU A 899     -19.838  92.999  46.885  1.00  2.780          C  
ATOM  14382  O   LEU A 899     -20.862  93.146  47.551  1.00  3.130          O  
ATOM  14383  CB  LEU A 899     -19.082  90.889  45.736  1.00  3.080          C  
ATOM  14384  CG  LEU A 899     -19.219  90.138  47.069  1.00  3.080          C  
ATOM  14385  CD1 LEU A 899     -20.677  89.703  47.268  1.00  3.080          C  
ATOM  14386  CD2 LEU A 899     -18.289  88.966  47.066  1.00  3.080          C  
ATOM  14387  H   LEU A 899     -18.985  93.562  44.267  1.00  2.330          H  
ATOM  14388  HA  LEU A 899     -20.957  91.830  45.544  1.00  2.760          H  
ATOM  14389 1HB  LEU A 899     -19.419  90.205  44.959  1.00  3.690          H  
ATOM  14390 2HB  LEU A 899     -18.050  91.078  45.560  1.00  3.690          H  
ATOM  14391  HG  LEU A 899     -18.929  90.770  47.872  1.00  3.690          H  
ATOM  14392 1HD1 LEU A 899     -20.772  89.170  48.173  1.00  3.690          H  
ATOM  14393 2HD1 LEU A 899     -21.346  90.556  47.308  1.00  3.690          H  
ATOM  14394 3HD1 LEU A 899     -20.972  89.064  46.447  1.00  3.690          H  
ATOM  14395 1HD2 LEU A 899     -18.344  88.427  47.996  1.00  3.690          H  
ATOM  14396 2HD2 LEU A 899     -18.559  88.324  46.286  1.00  3.690          H  
ATOM  14397 3HD2 LEU A 899     -17.276  89.306  46.921  1.00  3.690          H  
ATOM  14398  N   PRO A 900     -18.663  93.582  47.253  1.00  3.210          N  
ATOM  14399  CA  PRO A 900     -18.376  94.170  48.559  1.00  3.840          C  
ATOM  14400  C   PRO A 900     -19.472  95.036  49.117  1.00  4.090          C  
ATOM  14401  O   PRO A 900     -19.830  94.948  50.283  1.00  4.090          O  
ATOM  14402  CB  PRO A 900     -17.136  95.007  48.288  1.00  5.760          C  
ATOM  14403  CG  PRO A 900     -16.459  94.330  47.149  1.00  5.760          C  
ATOM  14404  CD  PRO A 900     -17.581  93.866  46.252  1.00  5.760          C  
ATOM  14405  HA  PRO A 900     -18.128  93.353  49.272  1.00  4.610          H  
ATOM  14406 1HB  PRO A 900     -17.436  96.045  48.023  1.00  6.910          H  
ATOM  14407 2HB  PRO A 900     -16.511  95.089  49.180  1.00  6.910          H  
ATOM  14408 1HG  PRO A 900     -15.811  95.040  46.684  1.00  6.910          H  
ATOM  14409 2HG  PRO A 900     -15.821  93.518  47.488  1.00  6.910          H  
ATOM  14410 1HD  PRO A 900     -17.866  94.693  45.575  1.00  6.910          H  
ATOM  14411 2HD  PRO A 900     -17.239  93.005  45.707  1.00  6.910          H  
ATOM  14412  N   VAL A 901     -20.096  95.789  48.221  1.00  4.660          N  
ATOM  14413  CA  VAL A 901     -21.161  96.713  48.545  1.00  5.230          C  
ATOM  14414  C   VAL A 901     -22.325  96.103  49.352  1.00  5.630          C  
ATOM  14415  O   VAL A 901     -22.957  96.804  50.143  1.00  6.170          O  
ATOM  14416  CB  VAL A 901     -21.670  97.317  47.205  1.00  7.090          C  
ATOM  14417  CG1 VAL A 901     -20.533  98.126  46.528  1.00  7.090          C  
ATOM  14418  CG2 VAL A 901     -22.134  96.185  46.224  1.00  7.090          C  
ATOM  14419  H   VAL A 901     -19.761  95.780  47.276  1.00  5.590          H  
ATOM  14420  HA  VAL A 901     -20.728  97.518  49.140  1.00  6.280          H  
ATOM  14421  HB  VAL A 901     -22.500  97.994  47.410  1.00  8.510          H  
ATOM  14422 1HG1 VAL A 901     -20.900  98.563  45.595  1.00  8.510          H  
ATOM  14423 2HG1 VAL A 901     -20.210  98.922  47.196  1.00  8.510          H  
ATOM  14424 3HG1 VAL A 901     -19.685  97.482  46.305  1.00  8.510          H  
ATOM  14425 1HG2 VAL A 901     -22.482  96.635  45.294  1.00  8.510          H  
ATOM  14426 2HG2 VAL A 901     -21.315  95.509  45.998  1.00  8.510          H  
ATOM  14427 3HG2 VAL A 901     -22.952  95.618  46.657  1.00  8.510          H  
ATOM  14428  N   ASP A 902     -22.600  94.811  49.139  1.00  5.450          N  
ATOM  14429  CA  ASP A 902     -23.680  94.076  49.792  1.00  5.840          C  
ATOM  14430  C   ASP A 902     -23.174  92.753  50.379  1.00  5.610          C  
ATOM  14431  O   ASP A 902     -23.956  91.828  50.637  1.00  5.970          O  
ATOM  14432  CB  ASP A 902     -24.784  93.780  48.762  1.00  8.020          C  
ATOM  14433  CG  ASP A 902     -25.523  95.014  48.255  1.00  8.020          C  
ATOM  14434  OD1 ASP A 902     -25.948  95.815  49.052  1.00  8.020          O  
ATOM  14435  OD2 ASP A 902     -25.675  95.132  47.059  1.00  8.020          O  
ATOM  14436  H   ASP A 902     -22.010  94.291  48.481  1.00  6.540          H  
ATOM  14437  HA  ASP A 902     -24.082  94.688  50.599  1.00  7.010          H  
ATOM  14438 1HB  ASP A 902     -24.334  93.275  47.906  1.00  9.620          H  
ATOM  14439 2HB  ASP A 902     -25.513  93.096  49.185  1.00  9.620          H  
ATOM  14440  N   PHE A 903     -21.869  92.627  50.548  1.00  5.120          N  
ATOM  14441  CA  PHE A 903     -21.294  91.340  50.923  1.00  5.080          C  
ATOM  14442  C   PHE A 903     -21.560  90.793  52.313  1.00  5.800          C  
ATOM  14443  O   PHE A 903     -21.272  91.412  53.339  1.00  6.140          O  
ATOM  14444  CB  PHE A 903     -19.800  91.389  50.680  1.00  7.130          C  
ATOM  14445  CG  PHE A 903     -18.996  90.110  50.918  1.00  7.130          C  
ATOM  14446  CD1 PHE A 903     -19.466  88.846  50.599  1.00  7.130          C  
ATOM  14447  CD2 PHE A 903     -17.720  90.196  51.371  1.00  7.130          C  
ATOM  14448  CE1 PHE A 903     -18.686  87.746  50.750  1.00  7.130          C  
ATOM  14449  CE2 PHE A 903     -16.937  89.085  51.507  1.00  7.130          C  
ATOM  14450  CZ  PHE A 903     -17.422  87.858  51.198  1.00  7.130          C  
ATOM  14451  H   PHE A 903     -21.254  93.435  50.398  1.00  6.140          H  
ATOM  14452  HA  PHE A 903     -21.702  90.614  50.222  1.00  6.100          H  
ATOM  14453 1HB  PHE A 903     -19.654  91.694  49.677  1.00  8.550          H  
ATOM  14454 2HB  PHE A 903     -19.376  92.173  51.304  1.00  8.550          H  
ATOM  14455  HD1 PHE A 903     -20.465  88.707  50.227  1.00  8.550          H  
ATOM  14456  HD2 PHE A 903     -17.309  91.175  51.616  1.00  8.550          H  
ATOM  14457  HE1 PHE A 903     -19.091  86.779  50.495  1.00  8.550          H  
ATOM  14458  HE2 PHE A 903     -15.925  89.195  51.863  1.00  8.550          H  
ATOM  14459  HZ  PHE A 903     -16.802  86.976  51.308  1.00  8.550          H  
ATOM  14460  N   ARG A 904     -22.093  89.577  52.310  1.00  6.090          N  
ATOM  14461  CA  ARG A 904     -22.338  88.784  53.495  1.00  6.840          C  
ATOM  14462  C   ARG A 904     -21.266  87.709  53.452  1.00  6.990          C  
ATOM  14463  O   ARG A 904     -21.245  86.897  52.528  1.00  6.730          O  
ATOM  14464  CB  ARG A 904     -23.723  88.159  53.494  1.00  9.280          C  
ATOM  14465  CG  ARG A 904     -24.864  89.044  54.025  1.00  9.280          C  
ATOM  14466  CD  ARG A 904     -25.238  90.136  53.083  1.00  9.280          C  
ATOM  14467  NE  ARG A 904     -26.475  90.795  53.495  1.00  9.280          N  
ATOM  14468  CZ  ARG A 904     -27.074  91.820  52.847  1.00  9.280          C  
ATOM  14469  NH1 ARG A 904     -26.555  92.319  51.746  1.00  9.280          N  
ATOM  14470  NH2 ARG A 904     -28.202  92.325  53.326  1.00  9.280          N  
ATOM  14471  H   ARG A 904     -22.330  89.177  51.415  1.00  7.310          H  
ATOM  14472  HA  ARG A 904     -22.207  89.395  54.388  1.00  8.210          H  
ATOM  14473 1HB  ARG A 904     -23.980  87.865  52.481  1.00 11.130          H  
ATOM  14474 2HB  ARG A 904     -23.703  87.255  54.102  1.00 11.130          H  
ATOM  14475 1HG  ARG A 904     -25.747  88.432  54.197  1.00 11.130          H  
ATOM  14476 2HG  ARG A 904     -24.555  89.507  54.962  1.00 11.130          H  
ATOM  14477 1HD  ARG A 904     -24.449  90.886  53.077  1.00 11.130          H  
ATOM  14478 2HD  ARG A 904     -25.372  89.736  52.080  1.00 11.130          H  
ATOM  14479  HE  ARG A 904     -26.920  90.454  54.337  1.00 11.130          H  
ATOM  14480 1HH1 ARG A 904     -25.673  91.941  51.361  1.00 11.130          H  
ATOM  14481 2HH1 ARG A 904     -27.020  93.080  51.273  1.00 11.130          H  
ATOM  14482 1HH2 ARG A 904     -28.609  91.947  54.171  1.00 11.130          H  
ATOM  14483 2HH2 ARG A 904     -28.657  93.087  52.846  1.00 11.130          H  
ATOM  14484  N   TYR A 905     -20.388  87.722  54.436  1.00  7.570          N  
ATOM  14485  CA  TYR A 905     -19.209  86.871  54.484  1.00  7.890          C  
ATOM  14486  C   TYR A 905     -19.583  85.446  54.951  1.00  8.630          C  
ATOM  14487  O   TYR A 905     -19.931  85.270  56.118  1.00  9.110          O  
ATOM  14488  CB  TYR A 905     -18.235  87.528  55.464  1.00 10.920          C  
ATOM  14489  CG  TYR A 905     -17.659  88.902  55.028  1.00 10.920          C  
ATOM  14490  CD1 TYR A 905     -18.466  90.051  54.993  1.00 10.920          C  
ATOM  14491  CD2 TYR A 905     -16.311  89.033  54.753  1.00 10.920          C  
ATOM  14492  CE1 TYR A 905     -17.928  91.279  54.666  1.00 10.920          C  
ATOM  14493  CE2 TYR A 905     -15.773  90.289  54.441  1.00 10.920          C  
ATOM  14494  CZ  TYR A 905     -16.572  91.399  54.395  1.00 10.920          C  
ATOM  14495  OH  TYR A 905     -16.040  92.655  54.100  1.00 10.920          O  
ATOM  14496  H   TYR A 905     -20.520  88.407  55.163  1.00  9.080          H  
ATOM  14497  HA  TYR A 905     -18.762  86.868  53.505  1.00  9.470          H  
ATOM  14498 1HB  TYR A 905     -18.713  87.643  56.429  1.00 13.100          H  
ATOM  14499 2HB  TYR A 905     -17.398  86.873  55.600  1.00 13.100          H  
ATOM  14500  HD1 TYR A 905     -19.522  90.009  55.221  1.00 13.100          H  
ATOM  14501  HD2 TYR A 905     -15.670  88.170  54.788  1.00 13.100          H  
ATOM  14502  HE1 TYR A 905     -18.575  92.158  54.639  1.00 13.100          H  
ATOM  14503  HE2 TYR A 905     -14.719  90.399  54.238  1.00 13.100          H  
ATOM  14504  HH  TYR A 905     -15.043  92.621  54.047  1.00 13.100          H  
ATOM  14505  N   PRO A 906     -19.510  84.420  54.069  1.00  8.830          N  
ATOM  14506  CA  PRO A 906     -19.929  83.037  54.275  1.00  9.570          C  
ATOM  14507  C   PRO A 906     -18.937  82.265  55.099  1.00 10.140          C  
ATOM  14508  O   PRO A 906     -17.778  82.653  55.162  1.00 10.000          O  
ATOM  14509  CB  PRO A 906     -19.941  82.475  52.858  1.00 14.360          C  
ATOM  14510  CG  PRO A 906     -18.839  83.227  52.171  1.00 14.360          C  
ATOM  14511  CD  PRO A 906     -18.882  84.626  52.749  1.00 14.360          C  
ATOM  14512  HA  PRO A 906     -20.931  83.016  54.729  1.00 11.480          H  
ATOM  14513 1HB  PRO A 906     -19.739  81.394  52.891  1.00 17.230          H  
ATOM  14514 2HB  PRO A 906     -20.931  82.613  52.398  1.00 17.230          H  
ATOM  14515 1HG  PRO A 906     -17.873  82.726  52.371  1.00 17.230          H  
ATOM  14516 2HG  PRO A 906     -18.990  83.197  51.095  1.00 17.230          H  
ATOM  14517 1HD  PRO A 906     -17.847  84.990  52.856  1.00 17.230          H  
ATOM  14518 2HD  PRO A 906     -19.503  85.258  52.120  1.00 17.230          H  
ATOM  14519  N   ASN A 907     -19.357  81.131  55.630  1.00 10.840          N  
ATOM  14520  CA  ASN A 907     -18.441  80.233  56.297  1.00 11.560          C  
ATOM  14521  C   ASN A 907     -17.323  79.857  55.339  1.00 11.810          C  
ATOM  14522  O   ASN A 907     -17.519  79.795  54.120  1.00 11.810          O  
ATOM  14523  CB  ASN A 907     -19.124  78.970  56.755  1.00 15.900          C  
ATOM  14524  CG  ASN A 907     -20.210  79.223  57.699  1.00 15.900          C  
ATOM  14525  OD1 ASN A 907     -21.079  80.068  57.424  1.00 15.900          O  
ATOM  14526  ND2 ASN A 907     -20.212  78.532  58.802  1.00 15.900          N  
ATOM  14527  H   ASN A 907     -20.336  80.879  55.586  1.00 13.010          H  
ATOM  14528  HA  ASN A 907     -17.996  80.743  57.141  1.00 13.870          H  
ATOM  14529 1HB  ASN A 907     -19.464  78.412  55.928  1.00 19.080          H  
ATOM  14530 2HB  ASN A 907     -18.384  78.346  57.255  1.00 19.080          H  
ATOM  14531 1HD2 ASN A 907     -20.940  78.673  59.473  1.00 19.080          H  
ATOM  14532 2HD2 ASN A 907     -19.494  77.857  58.977  1.00 19.080          H  
ATOM  14533  N   LEU A 908     -16.153  79.594  55.892  1.00 12.150          N  
ATOM  14534  CA  LEU A 908     -15.017  79.199  55.068  1.00 12.450          C  
ATOM  14535  C   LEU A 908     -15.318  77.905  54.299  1.00 13.330          C  
ATOM  14536  O   LEU A 908     -15.945  76.978  54.814  1.00 13.950          O  
ATOM  14537  CB  LEU A 908     -13.761  78.995  55.932  1.00 17.310          C  
ATOM  14538  CG  LEU A 908     -13.211  80.251  56.689  1.00 17.310          C  
ATOM  14539  CD1 LEU A 908     -11.995  79.836  57.529  1.00 17.310          C  
ATOM  14540  CD2 LEU A 908     -12.855  81.347  55.728  1.00 17.310          C  
ATOM  14541  H   LEU A 908     -16.066  79.731  56.901  1.00 14.580          H  
ATOM  14542  HA  LEU A 908     -14.842  79.975  54.330  1.00 14.940          H  
ATOM  14543 1HB  LEU A 908     -13.986  78.234  56.678  1.00 20.770          H  
ATOM  14544 2HB  LEU A 908     -12.962  78.612  55.293  1.00 20.770          H  
ATOM  14545  HG  LEU A 908     -13.980  80.623  57.373  1.00 20.770          H  
ATOM  14546 1HD1 LEU A 908     -11.628  80.695  58.080  1.00 20.770          H  
ATOM  14547 2HD1 LEU A 908     -12.292  79.057  58.223  1.00 20.770          H  
ATOM  14548 3HD1 LEU A 908     -11.202  79.458  56.877  1.00 20.770          H  
ATOM  14549 1HD2 LEU A 908     -12.499  82.187  56.288  1.00 20.770          H  
ATOM  14550 2HD2 LEU A 908     -12.077  80.992  55.052  1.00 20.770          H  
ATOM  14551 3HD2 LEU A 908     -13.725  81.659  55.161  1.00 20.770          H  
ATOM  14552  N   ASP A 909     -14.830  77.862  53.052  1.00 13.480          N  
ATOM  14553  CA  ASP A 909     -15.002  76.747  52.114  1.00 14.360          C  
ATOM  14554  C   ASP A 909     -13.848  75.729  52.262  1.00 14.930          C  
ATOM  14555  O   ASP A 909     -13.173  75.737  53.290  1.00 14.850          O  
ATOM  14556  CB  ASP A 909     -15.138  77.348  50.689  1.00 19.750          C  
ATOM  14557  CG  ASP A 909     -15.854  76.459  49.640  1.00 19.750          C  
ATOM  14558  OD1 ASP A 909     -15.611  75.283  49.655  1.00 19.750          O  
ATOM  14559  OD2 ASP A 909     -16.611  76.964  48.864  1.00 19.750          O  
ATOM  14560  H   ASP A 909     -14.318  78.666  52.726  1.00 16.180          H  
ATOM  14561  HA  ASP A 909     -15.933  76.244  52.356  1.00 17.230          H  
ATOM  14562 1HB  ASP A 909     -15.687  78.287  50.759  1.00 23.700          H  
ATOM  14563 2HB  ASP A 909     -14.140  77.594  50.309  1.00 23.700          H  
ATOM  14564  N   PHE A 910     -13.608  74.896  51.231  1.00 15.580          N  
ATOM  14565  CA  PHE A 910     -12.656  73.769  51.206  1.00 16.230          C  
ATOM  14566  C   PHE A 910     -13.287  72.547  51.875  1.00 16.910          C  
ATOM  14567  O   PHE A 910     -12.975  72.199  53.010  1.00 17.180          O  
ATOM  14568  CB  PHE A 910     -11.326  74.101  51.919  1.00 22.460          C  
ATOM  14569  CG  PHE A 910     -10.212  73.056  51.771  1.00 22.460          C  
ATOM  14570  CD1 PHE A 910      -9.392  73.044  50.658  1.00 22.460          C  
ATOM  14571  CD2 PHE A 910      -9.986  72.097  52.750  1.00 22.460          C  
ATOM  14572  CE1 PHE A 910      -8.376  72.125  50.532  1.00 22.460          C  
ATOM  14573  CE2 PHE A 910      -8.972  71.174  52.621  1.00 22.460          C  
ATOM  14574  CZ  PHE A 910      -8.164  71.192  51.513  1.00 22.460          C  
ATOM  14575  H   PHE A 910     -14.215  74.994  50.429  1.00 18.700          H  
ATOM  14576  HA  PHE A 910     -12.443  73.518  50.167  1.00 19.480          H  
ATOM  14577 1HB  PHE A 910     -10.950  75.063  51.564  1.00 26.950          H  
ATOM  14578 2HB  PHE A 910     -11.498  74.194  52.985  1.00 26.950          H  
ATOM  14579  HD1 PHE A 910      -9.549  73.772  49.883  1.00 26.950          H  
ATOM  14580  HD2 PHE A 910     -10.623  72.083  53.646  1.00 26.950          H  
ATOM  14581  HE1 PHE A 910      -7.729  72.140  49.652  1.00 26.950          H  
ATOM  14582  HE2 PHE A 910      -8.810  70.432  53.408  1.00 26.950          H  
ATOM  14583  HZ  PHE A 910      -7.357  70.468  51.410  1.00 26.950          H  
ATOM  14584  N   GLY A 911     -14.251  71.923  51.182  1.00 17.280          N  
ATOM  14585  CA  GLY A 911     -14.947  70.758  51.719  1.00 18.030          C  
ATOM  14586  C   GLY A 911     -16.255  71.124  52.404  1.00 18.860          C  
ATOM  14587  O   GLY A 911     -16.927  70.276  53.007  1.00 19.060          O  
ATOM  14588  H   GLY A 911     -14.499  72.230  50.244  1.00 20.740          H  
ATOM  14589 1HA  GLY A 911     -15.148  70.061  50.905  1.00 21.640          H  
ATOM  14590 2HA  GLY A 911     -14.297  70.242  52.425  1.00 21.640          H  
ATOM  14591  N   TRP A 912     -16.663  72.379  52.281  1.00 19.450          N  
ATOM  14592  CA  TRP A 912     -17.902  72.782  52.909  1.00 20.410          C  
ATOM  14593  C   TRP A 912     -19.076  72.360  52.065  1.00 20.920          C  
ATOM  14594  O   TRP A 912     -19.646  73.138  51.294  1.00 21.090          O  
ATOM  14595  CB  TRP A 912     -17.988  74.286  53.139  1.00 28.190          C  
ATOM  14596  CG  TRP A 912     -19.233  74.717  53.929  1.00 28.190          C  
ATOM  14597  CD1 TRP A 912     -19.968  73.965  54.818  1.00 28.190          C  
ATOM  14598  CD2 TRP A 912     -19.886  76.006  53.874  1.00 28.190          C  
ATOM  14599  NE1 TRP A 912     -21.011  74.705  55.314  1.00 28.190          N  
ATOM  14600  CE2 TRP A 912     -20.980  75.952  54.748  1.00 28.190          C  
ATOM  14601  CE3 TRP A 912     -19.639  77.176  53.167  1.00 28.190          C  
ATOM  14602  CZ2 TRP A 912     -21.826  77.036  54.933  1.00 28.190          C  
ATOM  14603  CZ3 TRP A 912     -20.489  78.261  53.347  1.00 28.190          C  
ATOM  14604  CH2 TRP A 912     -21.556  78.193  54.209  1.00 28.190          C  
ATOM  14605  H   TRP A 912     -16.085  73.043  51.780  1.00 23.340          H  
ATOM  14606  HA  TRP A 912     -17.973  72.281  53.873  1.00 24.490          H  
ATOM  14607 1HB  TRP A 912     -17.109  74.622  53.692  1.00 33.830          H  
ATOM  14608 2HB  TRP A 912     -17.992  74.801  52.177  1.00 33.830          H  
ATOM  14609  HD1 TRP A 912     -19.764  72.936  55.100  1.00 33.830          H  
ATOM  14610  HE1 TRP A 912     -21.693  74.385  55.990  1.00 33.830          H  
ATOM  14611  HE3 TRP A 912     -18.792  77.246  52.483  1.00 33.830          H  
ATOM  14612  HZ2 TRP A 912     -22.677  76.999  55.613  1.00 33.830          H  
ATOM  14613  HZ3 TRP A 912     -20.276  79.165  52.788  1.00 33.830          H  
ATOM  14614  HH2 TRP A 912     -22.200  79.061  54.330  1.00 33.830          H  
ATOM  14615  N   LYS A 913     -19.469  71.110  52.236  1.00 21.260          N  
ATOM  14616  CA  LYS A 913     -20.580  70.537  51.493  1.00 21.900          C  
ATOM  14617  C   LYS A 913     -21.870  71.036  52.134  1.00 22.550          C  
ATOM  14618  O   LYS A 913     -22.585  70.292  52.804  1.00 23.040          O  
ATOM  14619  CB  LYS A 913     -20.502  69.009  51.506  1.00 30.400          C  
ATOM  14620  CG  LYS A 913     -19.277  68.441  50.775  1.00 30.400          C  
ATOM  14621  CD  LYS A 913     -19.214  66.911  50.867  1.00 30.400          C  
ATOM  14622  CE  LYS A 913     -17.963  66.343  50.166  1.00 30.400          C  
ATOM  14623  NZ  LYS A 913     -17.856  64.857  50.333  1.00 30.400          N  
ATOM  14624  H   LYS A 913     -18.909  70.544  52.878  1.00 25.510          H  
ATOM  14625  HA  LYS A 913     -20.548  70.894  50.462  1.00 26.280          H  
ATOM  14626 1HB  LYS A 913     -20.470  68.659  52.538  1.00 36.480          H  
ATOM  14627 2HB  LYS A 913     -21.398  68.595  51.045  1.00 36.480          H  
ATOM  14628 1HG  LYS A 913     -19.326  68.735  49.726  1.00 36.480          H  
ATOM  14629 2HG  LYS A 913     -18.370  68.864  51.209  1.00 36.480          H  
ATOM  14630 1HD  LYS A 913     -19.198  66.613  51.916  1.00 36.480          H  
ATOM  14631 2HD  LYS A 913     -20.102  66.485  50.399  1.00 36.480          H  
ATOM  14632 1HE  LYS A 913     -18.007  66.573  49.099  1.00 36.480          H  
ATOM  14633 2HE  LYS A 913     -17.075  66.809  50.592  1.00 36.480          H  
ATOM  14634 1HZ  LYS A 913     -17.017  64.509  49.875  1.00 36.480          H  
ATOM  14635 2HZ  LYS A 913     -17.806  64.636  51.315  1.00 36.480          H  
ATOM  14636 3HZ  LYS A 913     -18.666  64.409  49.931  1.00 36.480          H  
ATOM  14637  N   LYS A 914     -22.122  72.323  51.942  1.00 22.650          N  
ATOM  14638  CA  LYS A 914     -23.226  73.055  52.532  1.00 23.320          C  
ATOM  14639  C   LYS A 914     -24.577  72.427  52.228  1.00 23.920          C  
ATOM  14640  O   LYS A 914     -24.897  72.143  51.071  1.00 24.010          O  
ATOM  14641  CB  LYS A 914     -23.200  74.496  52.014  1.00 32.380          C  
ATOM  14642  CG  LYS A 914     -24.246  75.416  52.600  1.00 32.380          C  
ATOM  14643  CD  LYS A 914     -24.139  76.812  52.010  1.00 32.380          C  
ATOM  14644  CE  LYS A 914     -25.085  77.784  52.702  1.00 32.380          C  
ATOM  14645  NZ  LYS A 914     -26.517  77.503  52.379  1.00 32.380          N  
ATOM  14646  H   LYS A 914     -21.436  72.825  51.377  1.00 27.180          H  
ATOM  14647  HA  LYS A 914     -23.091  73.062  53.614  1.00 27.980          H  
ATOM  14648 1HB  LYS A 914     -22.221  74.927  52.218  1.00 38.860          H  
ATOM  14649 2HB  LYS A 914     -23.328  74.491  50.935  1.00 38.860          H  
ATOM  14650 1HG  LYS A 914     -25.230  75.020  52.374  1.00 38.860          H  
ATOM  14651 2HG  LYS A 914     -24.129  75.462  53.681  1.00 38.860          H  
ATOM  14652 1HD  LYS A 914     -23.120  77.169  52.085  1.00 38.860          H  
ATOM  14653 2HD  LYS A 914     -24.403  76.766  50.955  1.00 38.860          H  
ATOM  14654 1HE  LYS A 914     -24.944  77.706  53.779  1.00 38.860          H  
ATOM  14655 2HE  LYS A 914     -24.843  78.799  52.387  1.00 38.860          H  
ATOM  14656 1HZ  LYS A 914     -27.105  78.169  52.857  1.00 38.860          H  
ATOM  14657 2HZ  LYS A 914     -26.657  77.586  51.382  1.00 38.860          H  
ATOM  14658 3HZ  LYS A 914     -26.762  76.557  52.679  1.00 38.860          H  
ATOM  14659  N   SER A 915     -25.374  72.231  53.276  1.00 24.440          N  
ATOM  14660  CA  SER A 915     -26.718  71.682  53.167  1.00 25.160          C  
ATOM  14661  C   SER A 915     -27.731  72.773  52.827  1.00 25.350          C  
ATOM  14662  O   SER A 915     -27.438  73.970  52.933  1.00 25.320          O  
ATOM  14663  CB  SER A 915     -27.094  70.999  54.467  1.00 34.940          C  
ATOM  14664  OG  SER A 915     -27.199  71.932  55.508  1.00 34.940          O  
ATOM  14665  H   SER A 915     -25.039  72.472  54.196  1.00 29.330          H  
ATOM  14666  HA  SER A 915     -26.724  70.943  52.365  1.00 30.190          H  
ATOM  14667 1HB  SER A 915     -28.043  70.480  54.344  1.00 41.920          H  
ATOM  14668 2HB  SER A 915     -26.340  70.254  54.717  1.00 41.920          H  
ATOM  14669  HG  SER A 915     -27.446  71.431  56.292  1.00 41.920          H  
ATOM  14670  N   ILE A 916     -28.946  72.374  52.451  1.00 25.660          N  
ATOM  14671  CA  ILE A 916     -29.980  73.362  52.181  1.00 26.050          C  
ATOM  14672  C   ILE A 916     -31.044  73.356  53.262  1.00 26.600          C  
ATOM  14673  O   ILE A 916     -31.869  72.442  53.354  1.00 27.020          O  
ATOM  14674  CB  ILE A 916     -30.638  73.115  50.809  1.00 36.310          C  
ATOM  14675  CG1 ILE A 916     -29.543  73.196  49.701  1.00 36.310          C  
ATOM  14676  CG2 ILE A 916     -31.779  74.140  50.574  1.00 36.310          C  
ATOM  14677  CD1 ILE A 916     -29.990  72.756  48.320  1.00 36.310          C  
ATOM  14678  H   ILE A 916     -29.146  71.386  52.371  1.00 30.790          H  
ATOM  14679  HA  ILE A 916     -29.525  74.350  52.165  1.00 31.260          H  
ATOM  14680  HB  ILE A 916     -31.054  72.109  50.785  1.00 43.580          H  
ATOM  14681 1HG1 ILE A 916     -29.188  74.223  49.640  1.00 43.580          H  
ATOM  14682 2HG1 ILE A 916     -28.706  72.564  49.991  1.00 43.580          H  
ATOM  14683 1HG2 ILE A 916     -32.251  73.961  49.618  1.00 43.580          H  
ATOM  14684 2HG2 ILE A 916     -32.533  74.051  51.349  1.00 43.580          H  
ATOM  14685 3HG2 ILE A 916     -31.369  75.150  50.591  1.00 43.580          H  
ATOM  14686 1HD1 ILE A 916     -29.151  72.843  47.627  1.00 43.580          H  
ATOM  14687 2HD1 ILE A 916     -30.320  71.717  48.357  1.00 43.580          H  
ATOM  14688 3HD1 ILE A 916     -30.803  73.379  47.965  1.00 43.580          H  
ATOM  14689  N   ASP A 917     -31.089  74.426  54.047  1.00 26.670          N  
ATOM  14690  CA  ASP A 917     -32.028  74.503  55.161  1.00 27.390          C  
ATOM  14691  C   ASP A 917     -33.398  74.986  54.682  1.00 27.460          C  
ATOM  14692  O   ASP A 917     -33.810  76.117  54.949  1.00 27.140          O  
ATOM  14693  CB  ASP A 917     -31.467  75.419  56.260  1.00 38.060          C  
ATOM  14694  CG  ASP A 917     -32.272  75.383  57.560  1.00 38.060          C  
ATOM  14695  OD1 ASP A 917     -33.076  74.486  57.744  1.00 38.060          O  
ATOM  14696  OD2 ASP A 917     -32.124  76.271  58.401  1.00 38.060          O  
ATOM  14697  H   ASP A 917     -30.418  75.165  53.906  1.00 32.000          H  
ATOM  14698  HA  ASP A 917     -32.152  73.504  55.582  1.00 32.870          H  
ATOM  14699 1HB  ASP A 917     -30.438  75.132  56.477  1.00 45.670          H  
ATOM  14700 2HB  ASP A 917     -31.447  76.448  55.894  1.00 45.670          H  
ATOM  14701  N   SER A 918     -34.051  74.127  53.908  1.00 27.990          N  
ATOM  14702  CA  SER A 918     -35.370  74.372  53.335  1.00 28.390          C  
ATOM  14703  C   SER A 918     -36.417  74.437  54.440  1.00 29.250          C  
ATOM  14704  O   SER A 918     -36.351  73.665  55.399  1.00 29.720          O  
ATOM  14705  CB  SER A 918     -35.713  73.290  52.338  1.00 39.590          C  
ATOM  14706  OG  SER A 918     -37.003  73.472  51.836  1.00 39.590          O  
ATOM  14707  H   SER A 918     -33.568  73.243  53.731  1.00 33.590          H  
ATOM  14708  HA  SER A 918     -35.353  75.333  52.820  1.00 34.070          H  
ATOM  14709 1HB  SER A 918     -34.991  73.305  51.523  1.00 47.500          H  
ATOM  14710 2HB  SER A 918     -35.640  72.317  52.821  1.00 47.500          H  
ATOM  14711  HG  SER A 918     -37.145  72.759  51.206  1.00 47.500          H  
ATOM  14712  N   LYS A 919     -37.391  75.345  54.327  1.00 29.550          N  
ATOM  14713  CA  LYS A 919     -38.406  75.429  55.374  1.00 30.310          C  
ATOM  14714  C   LYS A 919     -39.813  75.147  54.871  1.00 30.650          C  
ATOM  14715  O   LYS A 919     -40.263  75.707  53.873  1.00 30.420          O  
ATOM  14716  CB  LYS A 919     -38.397  76.820  56.017  1.00 42.130          C  
ATOM  14717  CG  LYS A 919     -37.047  77.266  56.576  1.00 42.130          C  
ATOM  14718  CD  LYS A 919     -36.563  76.423  57.751  1.00 42.130          C  
ATOM  14719  CE  LYS A 919     -35.262  76.977  58.261  1.00 42.130          C  
ATOM  14720  NZ  LYS A 919     -34.602  76.085  59.261  1.00 42.130          N  
ATOM  14721  H   LYS A 919     -37.420  75.953  53.521  1.00 35.460          H  
ATOM  14722  HA  LYS A 919     -38.185  74.683  56.134  1.00 36.370          H  
ATOM  14723 1HB  LYS A 919     -38.712  77.561  55.282  1.00 50.560          H  
ATOM  14724 2HB  LYS A 919     -39.116  76.845  56.832  1.00 50.560          H  
ATOM  14725 1HG  LYS A 919     -36.292  77.205  55.786  1.00 50.560          H  
ATOM  14726 2HG  LYS A 919     -37.119  78.303  56.894  1.00 50.560          H  
ATOM  14727 1HD  LYS A 919     -37.297  76.413  58.551  1.00 50.560          H  
ATOM  14728 2HD  LYS A 919     -36.371  75.399  57.428  1.00 50.560          H  
ATOM  14729 1HE  LYS A 919     -34.597  77.096  57.410  1.00 50.560          H  
ATOM  14730 2HE  LYS A 919     -35.433  77.949  58.713  1.00 50.560          H  
ATOM  14731 1HZ  LYS A 919     -33.688  76.494  59.497  1.00 50.560          H  
ATOM  14732 2HZ  LYS A 919     -35.154  75.938  60.078  1.00 50.560          H  
ATOM  14733 3HZ  LYS A 919     -34.392  75.187  58.801  1.00 50.560          H  
ATOM  14734  N   SER A 920     -40.537  74.337  55.642  1.00 31.270          N  
ATOM  14735  CA  SER A 920     -41.933  73.988  55.375  1.00 31.730          C  
ATOM  14736  C   SER A 920     -42.898  75.073  55.850  1.00 32.250          C  
ATOM  14737  O   SER A 920     -44.080  75.067  55.504  1.00 32.740          O  
ATOM  14738  CB  SER A 920     -42.259  72.681  56.061  1.00 44.240          C  
ATOM  14739  OG  SER A 920     -42.198  72.828  57.455  1.00 44.240          O  
ATOM  14740  H   SER A 920     -40.082  73.905  56.439  1.00 37.520          H  
ATOM  14741  HA  SER A 920     -42.057  73.864  54.298  1.00 38.080          H  
ATOM  14742 1HB  SER A 920     -43.257  72.356  55.769  1.00 53.090          H  
ATOM  14743 2HB  SER A 920     -41.555  71.914  55.740  1.00 53.090          H  
ATOM  14744  HG  SER A 920     -42.453  71.975  57.823  1.00 53.090          H  
ATOM  14745  N   PHE A 921     -42.345  76.027  56.590  1.00 32.200          N  
ATOM  14746  CA  PHE A 921     -43.031  77.139  57.241  1.00 32.720          C  
ATOM  14747  C   PHE A 921     -44.066  77.848  56.381  1.00 33.270          C  
ATOM  14748  O   PHE A 921     -45.173  78.134  56.872  1.00 33.690          O  
ATOM  14749  CB  PHE A 921     -41.991  78.163  57.691  1.00 45.600          C  
ATOM  14750  CG  PHE A 921     -42.557  79.383  58.337  1.00 45.600          C  
ATOM  14751  CD1 PHE A 921     -42.933  79.361  59.668  1.00 45.600          C  
ATOM  14752  CD2 PHE A 921     -42.712  80.563  57.619  1.00 45.600          C  
ATOM  14753  CE1 PHE A 921     -43.445  80.485  60.269  1.00 45.600          C  
ATOM  14754  CE2 PHE A 921     -43.221  81.681  58.219  1.00 45.600          C  
ATOM  14755  CZ  PHE A 921     -43.586  81.643  59.547  1.00 45.600          C  
ATOM  14756  H   PHE A 921     -41.357  75.921  56.754  1.00 38.640          H  
ATOM  14757  HA  PHE A 921     -43.541  76.744  58.122  1.00 39.260          H  
ATOM  14758 1HB  PHE A 921     -41.307  77.696  58.394  1.00 54.720          H  
ATOM  14759 2HB  PHE A 921     -41.406  78.483  56.832  1.00 54.720          H  
ATOM  14760  HD1 PHE A 921     -42.818  78.441  60.241  1.00 54.720          H  
ATOM  14761  HD2 PHE A 921     -42.425  80.598  56.568  1.00 54.720          H  
ATOM  14762  HE1 PHE A 921     -43.736  80.459  61.316  1.00 54.720          H  
ATOM  14763  HE2 PHE A 921     -43.341  82.600  57.645  1.00 54.720          H  
ATOM  14764  HZ  PHE A 921     -43.991  82.535  60.022  1.00 54.720          H  
ATOM  14765  N   ILE A 922     -43.699  78.077  55.104  1.00 33.340          N  
ATOM  14766  CA  ILE A 922     -44.455  78.819  54.095  1.00 33.860          C  
ATOM  14767  C   ILE A 922     -45.903  78.342  53.929  1.00 34.920          C  
ATOM  14768  O   ILE A 922     -46.727  79.049  53.345  1.00 35.240          O  
ATOM  14769  CB  ILE A 922     -43.705  78.722  52.739  1.00 47.200          C  
ATOM  14770  CG1 ILE A 922     -44.219  79.781  51.686  1.00 47.200          C  
ATOM  14771  CG2 ILE A 922     -43.812  77.294  52.175  1.00 47.200          C  
ATOM  14772  CD1 ILE A 922     -43.909  81.251  52.045  1.00 47.200          C  
ATOM  14773  H   ILE A 922     -42.780  77.759  54.832  1.00 40.010          H  
ATOM  14774  HA  ILE A 922     -44.471  79.850  54.412  1.00 40.630          H  
ATOM  14775  HB  ILE A 922     -42.652  78.940  52.918  1.00 56.640          H  
ATOM  14776 1HG1 ILE A 922     -43.758  79.565  50.724  1.00 56.640          H  
ATOM  14777 2HG1 ILE A 922     -45.290  79.691  51.573  1.00 56.640          H  
ATOM  14778 1HG2 ILE A 922     -43.240  77.227  51.253  1.00 56.640          H  
ATOM  14779 2HG2 ILE A 922     -43.409  76.584  52.903  1.00 56.640          H  
ATOM  14780 3HG2 ILE A 922     -44.849  77.046  51.965  1.00 56.640          H  
ATOM  14781 1HD1 ILE A 922     -44.295  81.907  51.263  1.00 56.640          H  
ATOM  14782 2HD1 ILE A 922     -44.365  81.526  52.984  1.00 56.640          H  
ATOM  14783 3HD1 ILE A 922     -42.832  81.384  52.124  1.00 56.640          H  
ATOM  14784  N   SER A 923     -46.188  77.110  54.341  1.00 35.520          N  
ATOM  14785  CA  SER A 923     -47.531  76.578  54.252  1.00 36.590          C  
ATOM  14786  C   SER A 923     -47.796  75.859  55.574  1.00 37.170          C  
ATOM  14787  O   SER A 923     -47.162  74.844  55.857  1.00 37.600          O  
ATOM  14788  CB  SER A 923     -47.673  75.629  53.088  1.00 50.800          C  
ATOM  14789  OG  SER A 923     -48.969  75.093  53.049  1.00 50.800          O  
ATOM  14790  H   SER A 923     -45.454  76.544  54.783  1.00 42.620          H  
ATOM  14791  HA  SER A 923     -48.217  77.402  54.107  1.00 43.910          H  
ATOM  14792 1HB  SER A 923     -47.464  76.162  52.162  1.00 60.960          H  
ATOM  14793 2HB  SER A 923     -46.942  74.828  53.181  1.00 60.960          H  
ATOM  14794  HG  SER A 923     -48.988  74.505  52.289  1.00 60.960          H  
ATOM  14795  N   SER A 924     -48.745  76.331  56.398  1.00 37.310          N  
ATOM  14796  CA  SER A 924     -49.702  77.411  56.157  1.00 37.920          C  
ATOM  14797  C   SER A 924     -49.274  78.893  56.250  1.00 38.350          C  
ATOM  14798  O   SER A 924     -50.095  79.747  55.911  1.00 38.610          O  
ATOM  14799  CB  SER A 924     -50.858  77.223  57.116  1.00 52.840          C  
ATOM  14800  OG  SER A 924     -50.443  77.417  58.441  1.00 52.840          O  
ATOM  14801  H   SER A 924     -48.856  75.853  57.280  1.00 44.770          H  
ATOM  14802  HA  SER A 924     -50.107  77.253  55.158  1.00 45.500          H  
ATOM  14803 1HB  SER A 924     -51.653  77.926  56.872  1.00 63.410          H  
ATOM  14804 2HB  SER A 924     -51.262  76.219  57.004  1.00 63.410          H  
ATOM  14805  HG  SER A 924     -51.235  77.323  58.982  1.00 63.410          H  
ATOM  14806  N   CYS A 925     -48.067  79.262  56.721  1.00 38.500          N  
ATOM  14807  CA  CYS A 925     -47.824  80.703  56.851  1.00 39.020          C  
ATOM  14808  C   CYS A 925     -47.110  81.325  55.666  1.00 39.550          C  
ATOM  14809  O   CYS A 925     -45.881  81.302  55.583  1.00 39.690          O  
ATOM  14810  CB  CYS A 925     -46.990  81.003  58.081  1.00 54.420          C  
ATOM  14811  SG  CYS A 925     -46.685  82.771  58.299  1.00 54.420          S  
ATOM  14812  H   CYS A 925     -47.311  78.617  56.974  1.00 46.200          H  
ATOM  14813  HA  CYS A 925     -48.785  81.204  56.971  1.00 46.820          H  
ATOM  14814 1HB  CYS A 925     -47.484  80.619  58.970  1.00 65.300          H  
ATOM  14815 2HB  CYS A 925     -46.028  80.493  57.990  1.00 65.300          H  
ATOM  14816  HG  CYS A 925     -46.228  82.982  57.040  1.00 65.300          H  
ATOM  14817  N   ASN A 926     -47.861  82.033  54.832  1.00 39.880          N  
ATOM  14818  CA  ASN A 926     -47.281  82.596  53.628  1.00 40.420          C  
ATOM  14819  C   ASN A 926     -46.548  83.886  53.982  1.00 40.850          C  
ATOM  14820  O   ASN A 926     -46.530  84.295  55.147  1.00 41.100          O  
ATOM  14821  CB  ASN A 926     -48.376  82.809  52.587  1.00 56.370          C  
ATOM  14822  CG  ASN A 926     -47.899  82.784  51.128  1.00 56.370          C  
ATOM  14823  OD1 ASN A 926     -46.796  83.240  50.798  1.00 56.370          O  
ATOM  14824  ND2 ASN A 926     -48.733  82.261  50.261  1.00 56.370          N  
ATOM  14825  H   ASN A 926     -48.861  82.111  54.988  1.00 47.860          H  
ATOM  14826  HA  ASN A 926     -46.558  81.884  53.230  1.00 48.500          H  
ATOM  14827 1HB  ASN A 926     -49.135  82.036  52.714  1.00 67.650          H  
ATOM  14828 2HB  ASN A 926     -48.861  83.771  52.773  1.00 67.650          H  
ATOM  14829 1HD2 ASN A 926     -48.487  82.216  49.291  1.00 67.650          H  
ATOM  14830 2HD2 ASN A 926     -49.616  81.904  50.568  1.00 67.650          H  
ATOM  14831  N   SER A 927     -45.947  84.515  52.981  1.00 41.020          N  
ATOM  14832  CA  SER A 927     -45.214  85.760  53.130  1.00 41.490          C  
ATOM  14833  C   SER A 927     -46.115  86.913  53.552  1.00 42.090          C  
ATOM  14834  O   SER A 927     -47.289  86.971  53.170  1.00 42.200          O  
ATOM  14835  CB  SER A 927     -44.531  86.114  51.824  1.00 57.900          C  
ATOM  14836  OG  SER A 927     -43.563  85.156  51.474  1.00 57.900          O  
ATOM  14837  H   SER A 927     -45.995  84.106  52.057  1.00 49.220          H  
ATOM  14838  HA  SER A 927     -44.456  85.617  53.901  1.00 49.790          H  
ATOM  14839 1HB  SER A 927     -45.281  86.179  51.036  1.00 69.480          H  
ATOM  14840 2HB  SER A 927     -44.066  87.096  51.912  1.00 69.480          H  
ATOM  14841  HG  SER A 927     -43.192  85.450  50.636  1.00 69.480          H  
ATOM  14842  N   SER A 928     -45.548  87.845  54.318  1.00 42.610          N  
ATOM  14843  CA  SER A 928     -46.234  89.059  54.742  1.00 43.110          C  
ATOM  14844  C   SER A 928     -46.572  89.928  53.544  1.00 43.970          C  
ATOM  14845  O   SER A 928     -45.849  89.925  52.544  1.00 44.150          O  
ATOM  14846  CB  SER A 928     -45.359  89.859  55.694  1.00 60.150          C  
ATOM  14847  OG  SER A 928     -45.093  89.148  56.874  1.00 60.150          O  
ATOM  14848  H   SER A 928     -44.595  87.710  54.620  1.00 51.130          H  
ATOM  14849  HA  SER A 928     -47.160  88.779  55.246  1.00 51.730          H  
ATOM  14850 1HB  SER A 928     -44.420  90.112  55.198  1.00 72.180          H  
ATOM  14851 2HB  SER A 928     -45.855  90.801  55.935  1.00 72.180          H  
ATOM  14852  HG  SER A 928     -44.559  89.739  57.417  1.00 72.180          H  
ATOM  14853  N   LEU A 929     -47.658  90.685  53.645  1.00 44.500          N  
ATOM  14854  CA  LEU A 929     -48.019  91.606  52.581  1.00 45.380          C  
ATOM  14855  C   LEU A 929     -47.050  92.773  52.562  1.00 45.600          C  
ATOM  14856  O   LEU A 929     -46.792  93.378  53.610  1.00 45.490          O  
ATOM  14857  CB  LEU A 929     -49.428  92.163  52.823  1.00 63.180          C  
ATOM  14858  CG  LEU A 929     -50.613  91.172  52.794  1.00 63.180          C  
ATOM  14859  CD1 LEU A 929     -51.868  91.924  53.220  1.00 63.180          C  
ATOM  14860  CD2 LEU A 929     -50.788  90.595  51.391  1.00 63.180          C  
ATOM  14861  H   LEU A 929     -48.224  90.625  54.477  1.00 53.400          H  
ATOM  14862  HA  LEU A 929     -47.958  91.091  51.625  1.00 54.460          H  
ATOM  14863 1HB  LEU A 929     -49.438  92.653  53.795  1.00 75.820          H  
ATOM  14864 2HB  LEU A 929     -49.623  92.926  52.062  1.00 75.820          H  
ATOM  14865  HG  LEU A 929     -50.438  90.361  53.500  1.00 75.820          H  
ATOM  14866 1HD1 LEU A 929     -52.721  91.245  53.218  1.00 75.820          H  
ATOM  14867 2HD1 LEU A 929     -51.727  92.327  54.225  1.00 75.820          H  
ATOM  14868 3HD1 LEU A 929     -52.055  92.744  52.525  1.00 75.820          H  
ATOM  14869 1HD2 LEU A 929     -51.637  89.911  51.386  1.00 75.820          H  
ATOM  14870 2HD2 LEU A 929     -50.972  91.407  50.682  1.00 75.820          H  
ATOM  14871 3HD2 LEU A 929     -49.897  90.050  51.093  1.00 75.820          H  
ATOM  14872  N   ALA A 930     -46.594  93.163  51.367  1.00 45.960          N  
ATOM  14873  CA  ALA A 930     -45.690  94.302  51.243  1.00 46.240          C  
ATOM  14874  C   ALA A 930     -46.350  95.538  51.798  1.00 46.540          C  
ATOM  14875  O   ALA A 930     -45.718  96.341  52.477  1.00 46.730          O  
ATOM  14876  CB  ALA A 930     -45.306  94.538  49.798  1.00 64.620          C  
ATOM  14877  H   ALA A 930     -46.862  92.640  50.542  1.00 55.150          H  
ATOM  14878  HA  ALA A 930     -44.793  94.094  51.830  1.00 55.490          H  
ATOM  14879 1HB  ALA A 930     -44.624  95.384  49.738  1.00 77.550          H  
ATOM  14880 2HB  ALA A 930     -44.818  93.648  49.404  1.00 77.550          H  
ATOM  14881 3HB  ALA A 930     -46.206  94.752  49.215  1.00 77.550          H  
ATOM  14882  N   GLU A 931     -47.653  95.643  51.598  1.00 46.640          N  
ATOM  14883  CA  GLU A 931     -48.415  96.776  52.061  1.00 46.990          C  
ATOM  14884  C   GLU A 931     -48.314  96.985  53.575  1.00 47.540          C  
ATOM  14885  O   GLU A 931     -48.296  98.140  54.024  1.00 47.660          O  
ATOM  14886  CB  GLU A 931     -49.873  96.594  51.637  1.00 65.650          C  
ATOM  14887  CG  GLU A 931     -50.097  96.688  50.110  1.00 65.650          C  
ATOM  14888  CD  GLU A 931     -49.775  95.408  49.338  1.00 65.650          C  
ATOM  14889  OE1 GLU A 931     -49.346  94.446  49.945  1.00 65.650          O  
ATOM  14890  OE2 GLU A 931     -49.956  95.403  48.148  1.00 65.650          O  
ATOM  14891  H   GLU A 931     -48.124  94.933  51.032  1.00 55.970          H  
ATOM  14892  HA  GLU A 931     -48.026  97.664  51.567  1.00 56.390          H  
ATOM  14893 1HB  GLU A 931     -50.229  95.618  51.975  1.00 78.780          H  
ATOM  14894 2HB  GLU A 931     -50.490  97.351  52.119  1.00 78.780          H  
ATOM  14895 1HG  GLU A 931     -51.139  96.951  49.928  1.00 78.780          H  
ATOM  14896 2HG  GLU A 931     -49.478  97.496  49.723  1.00 78.780          H  
ATOM  14897  N   SER A 932     -48.215  95.895  54.359  1.00 47.950          N  
ATOM  14898  CA  SER A 932     -48.112  95.998  55.809  1.00 48.560          C  
ATOM  14899  C   SER A 932     -46.745  96.543  56.191  1.00 48.820          C  
ATOM  14900  O   SER A 932     -46.627  97.365  57.099  1.00 48.870          O  
ATOM  14901  CB  SER A 932     -48.329  94.647  56.470  1.00 67.740          C  
ATOM  14902  OG  SER A 932     -49.649  94.190  56.296  1.00 67.740          O  
ATOM  14903  H   SER A 932     -48.185  94.963  53.953  1.00 57.540          H  
ATOM  14904  HA  SER A 932     -48.873  96.692  56.165  1.00 58.270          H  
ATOM  14905 1HB  SER A 932     -47.631  93.923  56.046  1.00 81.290          H  
ATOM  14906 2HB  SER A 932     -48.106  94.726  57.533  1.00 81.290          H  
ATOM  14907  HG  SER A 932     -49.706  93.358  56.774  1.00 81.290          H  
ATOM  14908  N   ASP A 933     -45.714  96.097  55.468  1.00 49.040          N  
ATOM  14909  CA  ASP A 933     -44.344  96.558  55.715  1.00 49.340          C  
ATOM  14910  C   ASP A 933     -44.101  97.976  55.190  1.00 48.960          C  
ATOM  14911  O   ASP A 933     -43.270  98.714  55.728  1.00 48.740          O  
ATOM  14912  CB  ASP A 933     -43.322  95.616  55.078  1.00 68.960          C  
ATOM  14913  CG  ASP A 933     -43.193  94.252  55.773  1.00 68.960          C  
ATOM  14914  OD1 ASP A 933     -43.612  94.099  56.901  1.00 68.960          O  
ATOM  14915  OD2 ASP A 933     -42.659  93.369  55.150  1.00 68.960          O  
ATOM  14916  H   ASP A 933     -45.904  95.366  54.768  1.00 58.850          H  
ATOM  14917  HA  ASP A 933     -44.178  96.565  56.791  1.00 59.210          H  
ATOM  14918 1HB  ASP A 933     -43.610  95.445  54.036  1.00 82.750          H  
ATOM  14919 2HB  ASP A 933     -42.345  96.100  55.066  1.00 82.750          H  
ATOM  14920  N   ASN A 934     -44.809  98.345  54.125  1.00 48.930          N  
ATOM  14921  CA  ASN A 934     -44.661  99.650  53.512  1.00 48.650          C  
ATOM  14922  C   ASN A 934     -45.402 100.757  54.269  1.00 48.310          C  
ATOM  14923  O   ASN A 934     -44.838 101.843  54.455  1.00 48.070          O  
ATOM  14924  CB  ASN A 934     -45.146  99.589  52.075  1.00 68.220          C  
ATOM  14925  CG  ASN A 934     -44.219  98.811  51.164  1.00 68.220          C  
ATOM  14926  OD1 ASN A 934     -43.029  98.632  51.445  1.00 68.220          O  
ATOM  14927  ND2 ASN A 934     -44.754  98.348  50.068  1.00 68.220          N  
ATOM  14928  H   ASN A 934     -45.414  97.652  53.690  1.00 58.720          H  
ATOM  14929  HA  ASN A 934     -43.604  99.906  53.520  1.00 58.380          H  
ATOM  14930 1HB  ASN A 934     -46.123  99.110  52.057  1.00 81.870          H  
ATOM  14931 2HB  ASN A 934     -45.274 100.595  51.686  1.00 81.870          H  
ATOM  14932 1HD2 ASN A 934     -44.194  97.829  49.423  1.00 81.870          H  
ATOM  14933 2HD2 ASN A 934     -45.719  98.512  49.871  1.00 81.870          H  
ATOM  14934  N   TYR A 935     -46.690 100.517  54.608  1.00 48.350          N  
ATOM  14935  CA  TYR A 935     -47.610 101.435  55.315  1.00 48.120          C  
ATOM  14936  C   TYR A 935     -47.467 102.903  54.898  1.00 48.360          C  
ATOM  14937  O   TYR A 935     -47.448 103.811  55.730  1.00 48.570          O  
ATOM  14938  CB  TYR A 935     -47.520 101.225  56.845  1.00 67.460          C  
ATOM  14939  CG  TYR A 935     -46.174 101.484  57.531  1.00 67.460          C  
ATOM  14940  CD1 TYR A 935     -45.859 102.718  58.099  1.00 67.460          C  
ATOM  14941  CD2 TYR A 935     -45.265 100.459  57.601  1.00 67.460          C  
ATOM  14942  CE1 TYR A 935     -44.635 102.893  58.722  1.00 67.460          C  
ATOM  14943  CE2 TYR A 935     -44.060 100.633  58.204  1.00 67.460          C  
ATOM  14944  CZ  TYR A 935     -43.735 101.838  58.767  1.00 67.460          C  
ATOM  14945  OH  TYR A 935     -42.512 101.987  59.376  1.00 67.460          O  
ATOM  14946  H   TYR A 935     -47.078  99.598  54.380  1.00 58.020          H  
ATOM  14947  HA  TYR A 935     -48.623 101.141  55.037  1.00 57.740          H  
ATOM  14948 1HB  TYR A 935     -48.266 101.855  57.327  1.00 80.950          H  
ATOM  14949 2HB  TYR A 935     -47.798 100.189  57.061  1.00 80.950          H  
ATOM  14950  HD1 TYR A 935     -46.571 103.540  58.056  1.00 80.950          H  
ATOM  14951  HD2 TYR A 935     -45.508  99.500  57.163  1.00 80.950          H  
ATOM  14952  HE1 TYR A 935     -44.381 103.854  59.169  1.00 80.950          H  
ATOM  14953  HE2 TYR A 935     -43.356  99.801  58.237  1.00 80.950          H  
ATOM  14954  HH  TYR A 935     -42.009 101.175  59.261  1.00 80.950          H  
ATOM  14955  N   CYS A 936     -47.355 103.119  53.586  1.00 48.380          N  
ATOM  14956  CA  CYS A 936     -47.161 104.414  52.923  1.00 48.530          C  
ATOM  14957  C   CYS A 936     -45.919 105.202  53.396  1.00 48.440          C  
ATOM  14958  O   CYS A 936     -45.709 106.351  52.981  1.00 48.530          O  
ATOM  14959  CB  CYS A 936     -48.401 105.284  53.113  1.00 67.880          C  
ATOM  14960  SG  CYS A 936     -49.904 104.543  52.450  1.00 67.880          S  
ATOM  14961  H   CYS A 936     -47.425 102.305  52.994  1.00 58.060          H  
ATOM  14962  HA  CYS A 936     -47.053 104.219  51.857  1.00 58.240          H  
ATOM  14963 1HB  CYS A 936     -48.557 105.487  54.172  1.00 81.460          H  
ATOM  14964 2HB  CYS A 936     -48.251 106.244  52.617  1.00 81.460          H  
ATOM  14965  HG  CYS A 936     -50.711 105.536  52.808  1.00 81.460          H  
ATOM  14966  N   LYS A 937     -45.044 104.559  54.171  1.00 48.300          N  
ATOM  14967  CA  LYS A 937     -43.795 105.143  54.607  1.00 48.060          C  
ATOM  14968  C   LYS A 937     -42.846 104.959  53.463  1.00 48.130          C  
ATOM  14969  O   LYS A 937     -42.120 105.880  53.075  1.00 48.080          O  
ATOM  14970  CB  LYS A 937     -43.290 104.493  55.890  1.00 67.380          C  
ATOM  14971  CG  LYS A 937     -41.952 105.028  56.434  1.00 67.380          C  
ATOM  14972  CD  LYS A 937     -42.048 106.483  56.909  1.00 67.380          C  
ATOM  14973  CE  LYS A 937     -40.746 106.942  57.556  1.00 67.380          C  
ATOM  14974  NZ  LYS A 937     -40.810 108.369  57.988  1.00 67.380          N  
ATOM  14975  H   LYS A 937     -45.246 103.599  54.448  1.00 57.960          H  
ATOM  14976  HA  LYS A 937     -43.939 106.208  54.771  1.00 57.670          H  
ATOM  14977 1HB  LYS A 937     -44.035 104.654  56.656  1.00 80.860          H  
ATOM  14978 2HB  LYS A 937     -43.198 103.413  55.751  1.00 80.860          H  
ATOM  14979 1HG  LYS A 937     -41.645 104.402  57.272  1.00 80.860          H  
ATOM  14980 2HG  LYS A 937     -41.188 104.961  55.658  1.00 80.860          H  
ATOM  14981 1HD  LYS A 937     -42.247 107.136  56.059  1.00 80.860          H  
ATOM  14982 2HD  LYS A 937     -42.864 106.584  57.627  1.00 80.860          H  
ATOM  14983 1HE  LYS A 937     -40.542 106.319  58.426  1.00 80.860          H  
ATOM  14984 2HE  LYS A 937     -39.933 106.828  56.838  1.00 80.860          H  
ATOM  14985 1HZ  LYS A 937     -39.930 108.634  58.409  1.00 80.860          H  
ATOM  14986 2HZ  LYS A 937     -40.988 108.956  57.184  1.00 80.860          H  
ATOM  14987 3HZ  LYS A 937     -41.553 108.488  58.663  1.00 80.860          H  
ATOM  14988  N   HIS A 938     -42.869 103.742  52.914  1.00 48.290          N  
ATOM  14989  CA  HIS A 938     -42.026 103.401  51.783  1.00 48.390          C  
ATOM  14990  C   HIS A 938     -42.342 104.319  50.616  1.00 48.720          C  
ATOM  14991  O   HIS A 938     -41.440 104.940  50.053  1.00 48.880          O  
ATOM  14992  CB  HIS A 938     -42.240 101.952  51.359  1.00 67.710          C  
ATOM  14993  CG  HIS A 938     -41.462 101.561  50.152  1.00 67.710          C  
ATOM  14994  ND1 HIS A 938     -40.104 101.333  50.179  1.00 67.710          N  
ATOM  14995  CD2 HIS A 938     -41.855 101.364  48.873  1.00 67.710          C  
ATOM  14996  CE1 HIS A 938     -39.695 101.010  48.963  1.00 67.710          C  
ATOM  14997  NE2 HIS A 938     -40.738 101.021  48.153  1.00 67.710          N  
ATOM  14998  H   HIS A 938     -43.481 103.040  53.342  1.00 57.950          H  
ATOM  14999  HA  HIS A 938     -40.978 103.533  52.046  1.00 58.070          H  
ATOM  15000 1HB  HIS A 938     -41.965 101.287  52.177  1.00 81.250          H  
ATOM  15001 2HB  HIS A 938     -43.288 101.793  51.147  1.00 81.250          H  
ATOM  15002  HD1 HIS A 938     -39.548 101.208  50.999  1.00 81.250          H  
ATOM  15003  HD2 HIS A 938     -42.826 101.433  48.381  1.00 81.250          H  
ATOM  15004  HE1 HIS A 938     -38.645 100.792  48.772  1.00 81.250          H  
ATOM  15005  N   SER A 939     -43.628 104.430  50.269  1.00 48.790          N  
ATOM  15006  CA  SER A 939     -44.039 105.252  49.148  1.00 49.130          C  
ATOM  15007  C   SER A 939     -43.660 106.710  49.347  1.00 49.150          C  
ATOM  15008  O   SER A 939     -43.136 107.331  48.419  1.00 49.120          O  
ATOM  15009  CB  SER A 939     -45.543 105.161  48.961  1.00 68.650          C  
ATOM  15010  OG  SER A 939     -45.940 103.861  48.601  1.00 68.650          O  
ATOM  15011  H   SER A 939     -44.323 103.886  50.749  1.00 58.550          H  
ATOM  15012  HA  SER A 939     -43.539 104.883  48.251  1.00 58.960          H  
ATOM  15013 1HB  SER A 939     -46.043 105.456  49.884  1.00 82.380          H  
ATOM  15014 2HB  SER A 939     -45.848 105.864  48.188  1.00 82.380          H  
ATOM  15015  HG  SER A 939     -46.884 103.914  48.420  1.00 82.380          H  
ATOM  15016  N   THR A 940     -43.867 107.253  50.559  1.00 49.350          N  
ATOM  15017  CA  THR A 940     -43.517 108.645  50.832  1.00 49.590          C  
ATOM  15018  C   THR A 940     -42.014 108.856  50.701  1.00 49.740          C  
ATOM  15019  O   THR A 940     -41.564 109.868  50.167  1.00 49.630          O  
ATOM  15020  CB  THR A 940     -43.973 109.093  52.237  1.00 69.330          C  
ATOM  15021  OG1 THR A 940     -45.403 108.969  52.351  1.00 69.330          O  
ATOM  15022  CG2 THR A 940     -43.596 110.564  52.433  1.00 69.330          C  
ATOM  15023  H   THR A 940     -44.323 106.728  51.306  1.00 59.220          H  
ATOM  15024  HA  THR A 940     -44.010 109.278  50.093  1.00 59.510          H  
ATOM  15025  HB  THR A 940     -43.496 108.475  53.002  1.00 83.200          H  
ATOM  15026  HG1 THR A 940     -45.634 108.029  52.518  1.00 83.200          H  
ATOM  15027 1HG2 THR A 940     -43.930 110.888  53.416  1.00 83.200          H  
ATOM  15028 2HG2 THR A 940     -42.522 110.704  52.365  1.00 83.200          H  
ATOM  15029 3HG2 THR A 940     -44.083 111.168  51.666  1.00 83.200          H  
ATOM  15030  N   THR A 941     -41.231 107.917  51.228  1.00 50.050          N  
ATOM  15031  CA  THR A 941     -39.782 107.995  51.175  1.00 50.280          C  
ATOM  15032  C   THR A 941     -39.308 108.047  49.725  1.00 50.390          C  
ATOM  15033  O   THR A 941     -38.443 108.855  49.376  1.00 50.770          O  
ATOM  15034  CB  THR A 941     -39.147 106.781  51.893  1.00 70.300          C  
ATOM  15035  OG1 THR A 941     -39.549 106.783  53.276  1.00 70.300          O  
ATOM  15036  CG2 THR A 941     -37.626 106.848  51.809  1.00 70.300          C  
ATOM  15037  H   THR A 941     -41.656 107.128  51.716  1.00 60.060          H  
ATOM  15038  HA  THR A 941     -39.464 108.907  51.676  1.00 60.340          H  
ATOM  15039  HB  THR A 941     -39.493 105.860  51.428  1.00 84.360          H  
ATOM  15040  HG1 THR A 941     -40.507 106.565  53.320  1.00 84.360          H  
ATOM  15041 1HG2 THR A 941     -37.204 105.990  52.326  1.00 84.360          H  
ATOM  15042 2HG2 THR A 941     -37.304 106.833  50.768  1.00 84.360          H  
ATOM  15043 3HG2 THR A 941     -37.279 107.765  52.281  1.00 84.360          H  
ATOM  15044  N   VAL A 942     -39.877 107.182  48.878  1.00 50.040          N  
ATOM  15045  CA  VAL A 942     -39.521 107.141  47.469  1.00 50.230          C  
ATOM  15046  C   VAL A 942     -39.902 108.439  46.752  1.00 50.340          C  
ATOM  15047  O   VAL A 942     -39.085 108.995  46.012  1.00 50.020          O  
ATOM  15048  CB  VAL A 942     -40.196 105.921  46.798  1.00 70.250          C  
ATOM  15049  CG1 VAL A 942     -40.025 105.955  45.279  1.00 70.250          C  
ATOM  15050  CG2 VAL A 942     -39.564 104.637  47.358  1.00 70.250          C  
ATOM  15051  H   VAL A 942     -40.554 106.511  49.254  1.00 60.050          H  
ATOM  15052  HA  VAL A 942     -38.443 107.016  47.396  1.00 60.280          H  
ATOM  15053  HB  VAL A 942     -41.264 105.936  47.025  1.00 84.300          H  
ATOM  15054 1HG1 VAL A 942     -40.511 105.083  44.845  1.00 84.300          H  
ATOM  15055 2HG1 VAL A 942     -40.481 106.855  44.866  1.00 84.300          H  
ATOM  15056 3HG1 VAL A 942     -38.965 105.936  45.036  1.00 84.300          H  
ATOM  15057 1HG2 VAL A 942     -40.042 103.765  46.911  1.00 84.300          H  
ATOM  15058 2HG2 VAL A 942     -38.501 104.625  47.127  1.00 84.300          H  
ATOM  15059 3HG2 VAL A 942     -39.690 104.595  48.431  1.00 84.300          H  
ATOM  15060  N   VAL A 943     -41.133 108.913  46.956  1.00 50.850          N  
ATOM  15061  CA  VAL A 943     -41.573 110.160  46.352  1.00 51.110          C  
ATOM  15062  C   VAL A 943     -42.195 111.115  47.408  1.00 51.260          C  
ATOM  15063  O   VAL A 943     -43.300 110.861  47.892  1.00 51.480          O  
ATOM  15064  CB  VAL A 943     -42.549 109.867  45.181  1.00 71.450          C  
ATOM  15065  CG1 VAL A 943     -43.679 108.922  45.602  1.00 71.450          C  
ATOM  15066  CG2 VAL A 943     -43.128 111.195  44.667  1.00 71.450          C  
ATOM  15067  H   VAL A 943     -41.771 108.396  47.569  1.00 61.020          H  
ATOM  15068  HA  VAL A 943     -40.715 110.603  45.874  1.00 61.330          H  
ATOM  15069  HB  VAL A 943     -41.996 109.378  44.382  1.00 85.740          H  
ATOM  15070 1HG1 VAL A 943     -44.320 108.734  44.744  1.00 85.740          H  
ATOM  15071 2HG1 VAL A 943     -43.256 107.982  45.946  1.00 85.740          H  
ATOM  15072 3HG1 VAL A 943     -44.278 109.350  46.394  1.00 85.740          H  
ATOM  15073 1HG2 VAL A 943     -43.798 111.012  43.839  1.00 85.740          H  
ATOM  15074 2HG2 VAL A 943     -43.694 111.706  45.451  1.00 85.740          H  
ATOM  15075 3HG2 VAL A 943     -42.322 111.841  44.337  1.00 85.740          H  
ATOM  15076  N   PRO A 944     -41.613 112.312  47.637  1.00 51.200          N  
ATOM  15077  CA  PRO A 944     -42.053 113.312  48.601  1.00 51.380          C  
ATOM  15078  C   PRO A 944     -43.484 113.740  48.358  1.00 51.840          C  
ATOM  15079  O   PRO A 944     -43.954 113.710  47.216  1.00 51.970          O  
ATOM  15080  CB  PRO A 944     -41.095 114.483  48.349  1.00 77.070          C  
ATOM  15081  CG  PRO A 944     -39.863 113.856  47.757  1.00 77.070          C  
ATOM  15082  CD  PRO A 944     -40.354 112.684  46.940  1.00 77.070          C  
ATOM  15083  HA  PRO A 944     -41.938 112.903  49.623  1.00 61.660          H  
ATOM  15084 1HB  PRO A 944     -41.579 115.215  47.681  1.00 92.480          H  
ATOM  15085 2HB  PRO A 944     -40.897 115.006  49.292  1.00 92.480          H  
ATOM  15086 1HG  PRO A 944     -39.318 114.598  47.154  1.00 92.480          H  
ATOM  15087 2HG  PRO A 944     -39.178 113.537  48.562  1.00 92.480          H  
ATOM  15088 1HD  PRO A 944     -40.538 112.966  45.886  1.00 92.480          H  
ATOM  15089 2HD  PRO A 944     -39.583 111.895  47.054  1.00 92.480          H  
ATOM  15090  N   GLU A 945     -44.172 114.160  49.408  1.00 52.140          N  
ATOM  15091  CA  GLU A 945     -45.549 114.570  49.249  1.00 52.640          C  
ATOM  15092  C   GLU A 945     -45.642 115.652  48.192  1.00 52.700          C  
ATOM  15093  O   GLU A 945     -44.823 116.572  48.150  1.00 53.010          O  
ATOM  15094  CB  GLU A 945     -46.106 115.092  50.577  1.00 73.500          C  
ATOM  15095  CG  GLU A 945     -46.151 114.055  51.697  1.00 73.500          C  
ATOM  15096  CD  GLU A 945     -44.844 113.954  52.451  1.00 73.500          C  
ATOM  15097  OE1 GLU A 945     -43.892 114.579  52.030  1.00 73.500          O  
ATOM  15098  OE2 GLU A 945     -44.787 113.249  53.421  1.00 73.500          O  
ATOM  15099  H   GLU A 945     -43.747 114.188  50.342  1.00 62.570          H  
ATOM  15100  HA  GLU A 945     -46.138 113.710  48.928  1.00 63.170          H  
ATOM  15101 1HB  GLU A 945     -45.510 115.938  50.917  1.00 88.200          H  
ATOM  15102 2HB  GLU A 945     -47.123 115.454  50.424  1.00 88.200          H  
ATOM  15103 1HG  GLU A 945     -46.942 114.322  52.396  1.00 88.200          H  
ATOM  15104 2HG  GLU A 945     -46.392 113.083  51.266  1.00 88.200          H  
ATOM  15105  N   HIS A 946     -46.656 115.518  47.337  1.00 52.430          N  
ATOM  15106  CA  HIS A 946     -46.983 116.426  46.236  1.00 52.490          C  
ATOM  15107  C   HIS A 946     -45.936 116.462  45.114  1.00 52.480          C  
ATOM  15108  O   HIS A 946     -46.036 117.280  44.196  1.00 52.730          O  
ATOM  15109  CB  HIS A 946     -47.191 117.846  46.773  1.00 73.460          C  
ATOM  15110  CG  HIS A 946     -48.198 117.914  47.876  1.00 73.460          C  
ATOM  15111  ND1 HIS A 946     -49.549 117.703  47.673  1.00 73.460          N  
ATOM  15112  CD2 HIS A 946     -48.046 118.148  49.199  1.00 73.460          C  
ATOM  15113  CE1 HIS A 946     -50.182 117.812  48.830  1.00 73.460          C  
ATOM  15114  NE2 HIS A 946     -49.293 118.079  49.769  1.00 73.460          N  
ATOM  15115  H   HIS A 946     -47.254 114.716  47.465  1.00 62.920          H  
ATOM  15116  HA  HIS A 946     -47.921 116.103  45.788  1.00 62.990          H  
ATOM  15117 1HB  HIS A 946     -46.251 118.263  47.124  1.00 88.150          H  
ATOM  15118 2HB  HIS A 946     -47.536 118.484  45.963  1.00 88.150          H  
ATOM  15119  HD1 HIS A 946     -50.019 117.777  46.792  1.00 88.150          H  
ATOM  15120  HD2 HIS A 946     -47.168 118.354  49.815  1.00 88.150          H  
ATOM  15121  HE1 HIS A 946     -51.262 117.681  48.885  1.00 88.150          H  
ATOM  15122  N   ALA A 947     -44.964 115.555  45.150  1.00 52.240          N  
ATOM  15123  CA  ALA A 947     -43.962 115.463  44.106  1.00 52.240          C  
ATOM  15124  C   ALA A 947     -44.366 114.434  43.075  1.00 52.230          C  
ATOM  15125  O   ALA A 947     -45.069 113.470  43.380  1.00 52.000          O  
ATOM  15126  CB  ALA A 947     -42.607 115.101  44.688  1.00 73.140          C  
ATOM  15127  H   ALA A 947     -44.892 114.907  45.940  1.00 62.690          H  
ATOM  15128  HA  ALA A 947     -43.891 116.432  43.613  1.00 62.690          H  
ATOM  15129 1HB  ALA A 947     -41.868 115.052  43.889  1.00 87.760          H  
ATOM  15130 2HB  ALA A 947     -42.318 115.854  45.413  1.00 87.760          H  
ATOM  15131 3HB  ALA A 947     -42.674 114.140  45.173  1.00 87.760          H  
ATOM  15132  N   ALA A 948     -43.908 114.626  41.847  1.00 52.520          N  
ATOM  15133  CA  ALA A 948     -44.108 113.619  40.820  1.00 52.590          C  
ATOM  15134  C   ALA A 948     -43.333 112.377  41.209  1.00 52.250          C  
ATOM  15135  O   ALA A 948     -42.254 112.476  41.799  1.00 52.200          O  
ATOM  15136  CB  ALA A 948     -43.646 114.110  39.454  1.00 73.600          C  
ATOM  15137  H   ALA A 948     -43.380 115.465  41.637  1.00 63.020          H  
ATOM  15138  HA  ALA A 948     -45.168 113.372  40.779  1.00 63.110          H  
ATOM  15139 1HB  ALA A 948     -43.816 113.327  38.709  1.00 88.320          H  
ATOM  15140 2HB  ALA A 948     -44.209 114.998  39.175  1.00 88.320          H  
ATOM  15141 3HB  ALA A 948     -42.583 114.350  39.490  1.00 88.320          H  
ATOM  15142  N   HIS A 949     -43.810 111.208  40.797  1.00 52.090          N  
ATOM  15143  CA  HIS A 949     -43.101 109.954  41.033  1.00 51.800          C  
ATOM  15144  C   HIS A 949     -41.825 109.909  40.207  1.00 51.050          C  
ATOM  15145  O   HIS A 949     -40.888 109.160  40.483  1.00 50.730          O  
ATOM  15146  CB  HIS A 949     -44.026 108.814  40.667  1.00 72.640          C  
ATOM  15147  CG  HIS A 949     -44.459 108.936  39.259  1.00 72.640          C  
ATOM  15148  ND1 HIS A 949     -45.376 109.898  38.857  1.00 72.640          N  
ATOM  15149  CD2 HIS A 949     -44.119 108.249  38.146  1.00 72.640          C  
ATOM  15150  CE1 HIS A 949     -45.576 109.788  37.552  1.00 72.640          C  
ATOM  15151  NE2 HIS A 949     -44.826 108.793  37.099  1.00 72.640          N  
ATOM  15152  H   HIS A 949     -44.702 111.150  40.302  1.00 62.510          H  
ATOM  15153  HA  HIS A 949     -42.826 109.862  42.079  1.00 62.160          H  
ATOM  15154 1HB  HIS A 949     -43.515 107.860  40.798  1.00 87.160          H  
ATOM  15155 2HB  HIS A 949     -44.905 108.820  41.313  1.00 87.160          H  
ATOM  15156  HD2 HIS A 949     -43.411 107.421  38.090  1.00 87.160          H  
ATOM  15157  HE1 HIS A 949     -46.240 110.409  36.953  1.00 87.160          H  
ATOM  15158  HE2 HIS A 949     -44.768 108.482  36.137  1.00 87.160          H  
ATOM  15159  N   GLN A 950     -41.753 110.804  39.241  1.00 50.800          N  
ATOM  15160  CA  GLN A 950     -40.639 110.938  38.338  1.00 50.130          C  
ATOM  15161  C   GLN A 950     -39.483 111.634  39.042  1.00 49.560          C  
ATOM  15162  O   GLN A 950     -38.375 111.690  38.526  1.00 49.050          O  
ATOM  15163  CB  GLN A 950     -41.071 111.757  37.129  1.00 70.450          C  
ATOM  15164  CG  GLN A 950     -42.132 111.091  36.301  1.00 70.450          C  
ATOM  15165  CD  GLN A 950     -42.621 111.962  35.188  1.00 70.450          C  
ATOM  15166  OE1 GLN A 950     -42.465 113.185  35.243  1.00 70.450          O  
ATOM  15167  NE2 GLN A 950     -43.230 111.358  34.174  1.00 70.450          N  
ATOM  15168  H   GLN A 950     -42.551 111.409  39.118  1.00 60.960          H  
ATOM  15169  HA  GLN A 950     -40.315 109.946  38.022  1.00 60.160          H  
ATOM  15170 1HB  GLN A 950     -41.446 112.723  37.459  1.00 84.540          H  
ATOM  15171 2HB  GLN A 950     -40.213 111.939  36.487  1.00 84.540          H  
ATOM  15172 1HG  GLN A 950     -41.735 110.170  35.879  1.00 84.540          H  
ATOM  15173 2HG  GLN A 950     -42.968 110.874  36.943  1.00 84.540          H  
ATOM  15174 1HE2 GLN A 950     -43.580 111.900  33.406  1.00 84.540          H  
ATOM  15175 2HE2 GLN A 950     -43.353 110.365  34.175  1.00 84.540          H  
ATOM  15176  N   GLY A 951     -39.733 112.175  40.236  1.00 49.670          N  
ATOM  15177  CA  GLY A 951     -38.706 112.842  41.002  1.00 49.200          C  
ATOM  15178  C   GLY A 951     -38.035 111.846  41.944  1.00 48.730          C  
ATOM  15179  O   GLY A 951     -37.130 112.201  42.710  1.00 48.870          O  
ATOM  15180  H   GLY A 951     -40.658 112.106  40.665  1.00 59.600          H  
ATOM  15181 1HA  GLY A 951     -37.966 113.281  40.332  1.00 59.040          H  
ATOM  15182 2HA  GLY A 951     -39.156 113.653  41.576  1.00 59.040          H  
ATOM  15183  N   ALA A 952     -38.443 110.572  41.871  1.00 48.240          N  
ATOM  15184  CA  ALA A 952     -37.938 109.533  42.755  1.00 47.740          C  
ATOM  15185  C   ALA A 952     -36.549 109.061  42.341  1.00 47.550          C  
ATOM  15186  O   ALA A 952     -36.365 107.927  41.900  1.00 47.490          O  
ATOM  15187  CB  ALA A 952     -38.896 108.361  42.753  1.00 67.040          C  
ATOM  15188  H   ALA A 952     -39.177 110.302  41.213  1.00 57.890          H  
ATOM  15189  HA  ALA A 952     -37.877 109.938  43.767  1.00 57.290          H  
ATOM  15190 1HB  ALA A 952     -38.523 107.607  43.430  1.00 80.440          H  
ATOM  15191 2HB  ALA A 952     -39.881 108.698  43.077  1.00 80.440          H  
ATOM  15192 3HB  ALA A 952     -38.964 107.951  41.746  1.00 80.440          H  
ATOM  15193  N   THR A 953     -35.566 109.936  42.533  1.00 47.500          N  
ATOM  15194  CA  THR A 953     -34.171 109.691  42.156  1.00 47.370          C  
ATOM  15195  C   THR A 953     -34.034 109.311  40.672  1.00 47.320          C  
ATOM  15196  O   THR A 953     -33.372 108.329  40.315  1.00 47.230          O  
ATOM  15197  CB  THR A 953     -33.533 108.603  43.060  1.00 66.370          C  
ATOM  15198  OG1 THR A 953     -33.923 108.828  44.423  1.00 66.370          O  
ATOM  15199  CG2 THR A 953     -32.002 108.668  42.991  1.00 66.370          C  
ATOM  15200  H   THR A 953     -35.852 110.845  42.904  1.00 57.000          H  
ATOM  15201  HA  THR A 953     -33.617 110.616  42.310  1.00 56.840          H  
ATOM  15202  HB  THR A 953     -33.872 107.617  42.743  1.00 79.640          H  
ATOM  15203  HG1 THR A 953     -34.864 108.655  44.512  1.00 79.640          H  
ATOM  15204 1HG2 THR A 953     -31.587 107.904  43.645  1.00 79.640          H  
ATOM  15205 2HG2 THR A 953     -31.648 108.498  41.982  1.00 79.640          H  
ATOM  15206 3HG2 THR A 953     -31.668 109.649  43.324  1.00 79.640          H  
ATOM  15207  N   ARG A 954     -34.660 110.108  39.804  1.00 47.420          N  
ATOM  15208  CA  ARG A 954     -34.603 109.914  38.362  1.00 47.430          C  
ATOM  15209  C   ARG A 954     -34.348 111.274  37.695  1.00 47.570          C  
ATOM  15210  O   ARG A 954     -34.836 112.301  38.175  1.00 47.830          O  
ATOM  15211  CB  ARG A 954     -35.903 109.301  37.838  1.00 66.400          C  
ATOM  15212  CG  ARG A 954     -36.230 107.894  38.341  1.00 66.400          C  
ATOM  15213  CD  ARG A 954     -35.307 106.861  37.787  1.00 66.400          C  
ATOM  15214  NE  ARG A 954     -35.683 105.521  38.205  1.00 66.400          N  
ATOM  15215  CZ  ARG A 954     -35.297 104.920  39.358  1.00 66.400          C  
ATOM  15216  NH1 ARG A 954     -34.527 105.545  40.239  1.00 66.400          N  
ATOM  15217  NH2 ARG A 954     -35.704 103.680  39.609  1.00 66.400          N  
ATOM  15218  H   ARG A 954     -35.186 110.896  40.162  1.00 56.900          H  
ATOM  15219  HA  ARG A 954     -33.781 109.243  38.152  1.00 56.920          H  
ATOM  15220 1HB  ARG A 954     -36.727 109.925  38.148  1.00 79.680          H  
ATOM  15221 2HB  ARG A 954     -35.912 109.282  36.754  1.00 79.680          H  
ATOM  15222 1HG  ARG A 954     -36.165 107.867  39.416  1.00 79.680          H  
ATOM  15223 2HG  ARG A 954     -37.244 107.638  38.049  1.00 79.680          H  
ATOM  15224 1HD  ARG A 954     -35.342 106.898  36.698  1.00 79.680          H  
ATOM  15225 2HD  ARG A 954     -34.292 107.042  38.115  1.00 79.680          H  
ATOM  15226  HE  ARG A 954     -36.272 104.990  37.578  1.00 79.680          H  
ATOM  15227 1HH1 ARG A 954     -34.198 106.515  40.084  1.00 79.680          H  
ATOM  15228 2HH1 ARG A 954     -34.259 105.083  41.091  1.00 79.680          H  
ATOM  15229 1HH2 ARG A 954     -36.293 103.195  38.944  1.00 79.680          H  
ATOM  15230 2HH2 ARG A 954     -35.429 103.220  40.464  1.00 79.680          H  
ATOM  15231  N   PRO A 955     -33.624 111.334  36.561  1.00 47.460          N  
ATOM  15232  CA  PRO A 955     -33.295 112.554  35.830  1.00 47.640          C  
ATOM  15233  C   PRO A 955     -34.462 113.104  35.011  1.00 47.790          C  
ATOM  15234  O   PRO A 955     -34.403 113.134  33.777  1.00 47.770          O  
ATOM  15235  CB  PRO A 955     -32.147 112.075  34.933  1.00 71.460          C  
ATOM  15236  CG  PRO A 955     -32.473 110.626  34.649  1.00 71.460          C  
ATOM  15237  CD  PRO A 955     -33.065 110.101  35.951  1.00 71.460          C  
ATOM  15238  HA  PRO A 955     -32.940 113.312  36.545  1.00 57.170          H  
ATOM  15239 1HB  PRO A 955     -32.095 112.681  34.021  1.00 85.750          H  
ATOM  15240 2HB  PRO A 955     -31.186 112.201  35.454  1.00 85.750          H  
ATOM  15241 1HG  PRO A 955     -33.175 110.558  33.801  1.00 85.750          H  
ATOM  15242 2HG  PRO A 955     -31.561 110.086  34.348  1.00 85.750          H  
ATOM  15243 1HD  PRO A 955     -33.845 109.366  35.724  1.00 85.750          H  
ATOM  15244 2HD  PRO A 955     -32.259 109.684  36.572  1.00 85.750          H  
ATOM  15245  N   SER A 956     -35.519 113.480  35.723  1.00 48.010          N  
ATOM  15246  CA  SER A 956     -36.763 114.020  35.178  1.00 48.050          C  
ATOM  15247  C   SER A 956     -36.615 115.396  34.552  1.00 48.140          C  
ATOM  15248  O   SER A 956     -35.820 116.217  35.015  1.00 48.240          O  
ATOM  15249  CB  SER A 956     -37.811 114.109  36.253  1.00 67.250          C  
ATOM  15250  OG  SER A 956     -38.949 114.744  35.757  1.00 67.250          O  
ATOM  15251  H   SER A 956     -35.445 113.376  36.739  1.00 57.610          H  
ATOM  15252  HA  SER A 956     -37.118 113.335  34.408  1.00 57.660          H  
ATOM  15253 1HB  SER A 956     -38.063 113.115  36.580  1.00 80.700          H  
ATOM  15254 2HB  SER A 956     -37.421 114.651  37.112  1.00 80.700          H  
ATOM  15255  HG  SER A 956     -39.553 114.823  36.503  1.00 80.700          H  
ATOM  15256  N   LEU A 957     -37.359 115.644  33.473  1.00 48.160          N  
ATOM  15257  CA  LEU A 957     -37.380 116.975  32.883  1.00 48.300          C  
ATOM  15258  C   LEU A 957     -38.701 117.656  33.199  1.00 48.470          C  
ATOM  15259  O   LEU A 957     -39.747 117.290  32.660  1.00 48.680          O  
ATOM  15260  CB  LEU A 957     -37.186 116.930  31.354  1.00 67.560          C  
ATOM  15261  CG  LEU A 957     -37.244 118.321  30.608  1.00 67.560          C  
ATOM  15262  CD1 LEU A 957     -36.117 119.220  31.124  1.00 67.560          C  
ATOM  15263  CD2 LEU A 957     -37.100 118.104  29.086  1.00 67.560          C  
ATOM  15264  H   LEU A 957     -37.965 114.919  33.116  1.00 57.790          H  
ATOM  15265  HA  LEU A 957     -36.579 117.555  33.332  1.00 57.960          H  
ATOM  15266 1HB  LEU A 957     -36.222 116.478  31.141  1.00 81.080          H  
ATOM  15267 2HB  LEU A 957     -37.964 116.297  30.928  1.00 81.080          H  
ATOM  15268  HG  LEU A 957     -38.200 118.813  30.813  1.00 81.080          H  
ATOM  15269 1HD1 LEU A 957     -36.149 120.173  30.630  1.00 81.080          H  
ATOM  15270 2HD1 LEU A 957     -36.226 119.390  32.177  1.00 81.080          H  
ATOM  15271 3HD1 LEU A 957     -35.157 118.751  30.934  1.00 81.080          H  
ATOM  15272 1HD2 LEU A 957     -37.139 119.061  28.575  1.00 81.080          H  
ATOM  15273 2HD2 LEU A 957     -36.159 117.630  28.884  1.00 81.080          H  
ATOM  15274 3HD2 LEU A 957     -37.911 117.469  28.727  1.00 81.080          H  
ATOM  15275  N   GLU A 958     -38.649 118.655  34.058  1.00 48.390          N  
ATOM  15276  CA  GLU A 958     -39.844 119.368  34.482  1.00 48.630          C  
ATOM  15277  C   GLU A 958     -40.026 120.648  33.683  1.00 48.840          C  
ATOM  15278  O   GLU A 958     -39.059 121.319  33.313  1.00 49.030          O  
ATOM  15279  CB  GLU A 958     -39.790 119.677  35.983  1.00 67.990          C  
ATOM  15280  CG  GLU A 958     -39.820 118.430  36.879  1.00 67.990          C  
ATOM  15281  CD  GLU A 958     -39.742 118.742  38.363  1.00 67.990          C  
ATOM  15282  OE1 GLU A 958     -39.500 119.880  38.704  1.00 67.990          O  
ATOM  15283  OE2 GLU A 958     -39.925 117.837  39.145  1.00 67.990          O  
ATOM  15284  H   GLU A 958     -37.751 118.896  34.451  1.00 58.070          H  
ATOM  15285  HA  GLU A 958     -40.710 118.730  34.299  1.00 58.360          H  
ATOM  15286 1HB  GLU A 958     -38.889 120.237  36.212  1.00 81.580          H  
ATOM  15287 2HB  GLU A 958     -40.637 120.307  36.254  1.00 81.580          H  
ATOM  15288 1HG  GLU A 958     -40.747 117.892  36.685  1.00 81.580          H  
ATOM  15289 2HG  GLU A 958     -38.998 117.769  36.602  1.00 81.580          H  
ATOM  15290  N   ASN A 959     -41.275 121.061  33.492  1.00 48.870          N  
ATOM  15291  CA  ASN A 959     -41.548 122.309  32.783  1.00 49.130          C  
ATOM  15292  C   ASN A 959     -41.347 123.507  33.707  1.00 49.190          C  
ATOM  15293  O   ASN A 959     -42.307 124.123  34.175  1.00 49.240          O  
ATOM  15294  CB  ASN A 959     -42.949 122.310  32.200  1.00 68.680          C  
ATOM  15295  CG  ASN A 959     -43.182 123.467  31.254  1.00 68.680          C  
ATOM  15296  OD1 ASN A 959     -42.225 124.095  30.780  1.00 68.680          O  
ATOM  15297  ND2 ASN A 959     -44.431 123.753  30.965  1.00 68.680          N  
ATOM  15298  H   ASN A 959     -42.041 120.491  33.820  1.00 58.640          H  
ATOM  15299  HA  ASN A 959     -40.831 122.408  31.966  1.00 58.960          H  
ATOM  15300 1HB  ASN A 959     -43.122 121.377  31.664  1.00 82.410          H  
ATOM  15301 2HB  ASN A 959     -43.680 122.365  33.007  1.00 82.410          H  
ATOM  15302 1HD2 ASN A 959     -44.641 124.508  30.342  1.00 82.410          H  
ATOM  15303 2HD2 ASN A 959     -45.172 123.219  31.370  1.00 82.410          H  
ATOM  15304  N   HIS A 960     -40.083 123.805  33.977  1.00 49.220          N  
ATOM  15305  CA  HIS A 960     -39.690 124.850  34.908  1.00 49.310          C  
ATOM  15306  C   HIS A 960     -38.298 125.381  34.582  1.00 49.420          C  
ATOM  15307  O   HIS A 960     -37.407 124.626  34.193  1.00 49.270          O  
ATOM  15308  CB  HIS A 960     -39.723 124.324  36.345  1.00 69.000          C  
ATOM  15309  CG  HIS A 960     -39.577 125.396  37.392  1.00 69.000          C  
ATOM  15310  ND1 HIS A 960     -38.359 125.969  37.725  1.00 69.000          N  
ATOM  15311  CD2 HIS A 960     -40.499 125.986  38.186  1.00 69.000          C  
ATOM  15312  CE1 HIS A 960     -38.551 126.873  38.676  1.00 69.000          C  
ATOM  15313  NE2 HIS A 960     -39.839 126.899  38.970  1.00 69.000          N  
ATOM  15314  H   HIS A 960     -39.381 123.207  33.534  1.00 59.060          H  
ATOM  15315  HA  HIS A 960     -40.389 125.683  34.836  1.00 59.170          H  
ATOM  15316 1HB  HIS A 960     -40.670 123.811  36.519  1.00 82.800          H  
ATOM  15317 2HB  HIS A 960     -38.929 123.590  36.479  1.00 82.800          H  
ATOM  15318  HD2 HIS A 960     -41.569 125.774  38.198  1.00 82.800          H  
ATOM  15319  HE1 HIS A 960     -37.780 127.488  39.141  1.00 82.800          H  
ATOM  15320  HE2 HIS A 960     -40.277 127.493  39.664  1.00 82.800          H  
ATOM  15321  N   ASP A 961     -38.096 126.676  34.819  1.00 49.760          N  
ATOM  15322  CA  ASP A 961     -36.847 127.388  34.542  1.00 49.950          C  
ATOM  15323  C   ASP A 961     -35.595 126.747  35.144  1.00 49.540          C  
ATOM  15324  O   ASP A 961     -34.504 126.882  34.589  1.00 49.100          O  
ATOM  15325  CB  ASP A 961     -36.943 128.805  35.101  1.00 69.850          C  
ATOM  15326  CG  ASP A 961     -37.933 129.687  34.365  1.00 69.850          C  
ATOM  15327  OD1 ASP A 961     -38.393 129.315  33.312  1.00 69.850          O  
ATOM  15328  OD2 ASP A 961     -38.239 130.727  34.884  1.00 69.850          O  
ATOM  15329  H   ASP A 961     -38.878 127.230  35.148  1.00 59.710          H  
ATOM  15330  HA  ASP A 961     -36.717 127.434  33.460  1.00 59.940          H  
ATOM  15331 1HB  ASP A 961     -37.235 128.757  36.150  1.00 83.820          H  
ATOM  15332 2HB  ASP A 961     -35.959 129.275  35.061  1.00 83.820          H  
ATOM  15333  N   GLN A 962     -35.735 126.061  36.278  1.00 49.730          N  
ATOM  15334  CA  GLN A 962     -34.604 125.416  36.942  1.00 49.440          C  
ATOM  15335  C   GLN A 962     -33.996 124.263  36.128  1.00 49.170          C  
ATOM  15336  O   GLN A 962     -32.908 123.784  36.455  1.00 49.220          O  
ATOM  15337  CB  GLN A 962     -35.025 124.848  38.304  1.00 69.330          C  
ATOM  15338  CG  GLN A 962     -35.898 123.598  38.207  1.00 69.330          C  
ATOM  15339  CD  GLN A 962     -36.472 123.159  39.514  1.00 69.330          C  
ATOM  15340  OE1 GLN A 962     -35.882 123.383  40.575  1.00 69.330          O  
ATOM  15341  NE2 GLN A 962     -37.631 122.513  39.459  1.00 69.330          N  
ATOM  15342  H   GLN A 962     -36.654 126.006  36.728  1.00 59.680          H  
ATOM  15343  HA  GLN A 962     -33.829 126.166  37.094  1.00 59.330          H  
ATOM  15344 1HB  GLN A 962     -34.137 124.596  38.883  1.00 83.200          H  
ATOM  15345 2HB  GLN A 962     -35.578 125.602  38.857  1.00 83.200          H  
ATOM  15346 1HG  GLN A 962     -36.706 123.763  37.505  1.00 83.200          H  
ATOM  15347 2HG  GLN A 962     -35.268 122.781  37.864  1.00 83.200          H  
ATOM  15348 1HE2 GLN A 962     -38.070 122.179  40.296  1.00 83.200          H  
ATOM  15349 2HE2 GLN A 962     -38.077 122.343  38.577  1.00 83.200          H  
ATOM  15350  N   MET A 963     -34.722 123.744  35.130  1.00 48.940          N  
ATOM  15351  CA  MET A 963     -34.229 122.599  34.380  1.00 48.740          C  
ATOM  15352  C   MET A 963     -33.695 122.932  32.997  1.00 48.420          C  
ATOM  15353  O   MET A 963     -34.302 123.690  32.239  1.00 48.360          O  
ATOM  15354  CB  MET A 963     -35.352 121.599  34.155  1.00 68.320          C  
ATOM  15355  CG  MET A 963     -35.990 121.015  35.372  1.00 68.320          C  
ATOM  15356  SD  MET A 963     -34.919 119.934  36.310  1.00 68.320          S  
ATOM  15357  CE  MET A 963     -36.083 119.272  37.501  1.00 68.320          C  
ATOM  15358  H   MET A 963     -35.614 124.173  34.861  1.00 58.730          H  
ATOM  15359  HA  MET A 963     -33.426 122.135  34.947  1.00 58.490          H  
ATOM  15360 1HB  MET A 963     -36.149 122.082  33.579  1.00 81.980          H  
ATOM  15361 2HB  MET A 963     -34.966 120.780  33.549  1.00 81.980          H  
ATOM  15362 1HG  MET A 963     -36.336 121.811  36.007  1.00 81.980          H  
ATOM  15363 2HG  MET A 963     -36.847 120.466  35.063  1.00 81.980          H  
ATOM  15364 1HE  MET A 963     -35.571 118.579  38.166  1.00 81.980          H  
ATOM  15365 2HE  MET A 963     -36.523 120.080  38.085  1.00 81.980          H  
ATOM  15366 3HE  MET A 963     -36.868 118.739  36.977  1.00 81.980          H  
ATOM  15367  N   SER A 964     -32.606 122.272  32.627  1.00 48.250          N  
ATOM  15368  CA  SER A 964     -32.108 122.365  31.265  1.00 48.030          C  
ATOM  15369  C   SER A 964     -32.799 121.310  30.448  1.00 47.990          C  
ATOM  15370  O   SER A 964     -33.057 120.211  30.940  1.00 47.830          O  
ATOM  15371  CB  SER A 964     -30.630 122.124  31.137  1.00 67.330          C  
ATOM  15372  OG  SER A 964     -30.287 122.105  29.762  1.00 67.330          O  
ATOM  15373  H   SER A 964     -32.128 121.696  33.305  1.00 57.900          H  
ATOM  15374  HA  SER A 964     -32.351 123.346  30.855  1.00 57.640          H  
ATOM  15375 1HB  SER A 964     -30.071 122.904  31.650  1.00 80.800          H  
ATOM  15376 2HB  SER A 964     -30.371 121.169  31.592  1.00 80.800          H  
ATOM  15377  HG  SER A 964     -29.384 121.732  29.711  1.00 80.800          H  
ATOM  15378  N   VAL A 965     -33.073 121.617  29.195  1.00 48.210          N  
ATOM  15379  CA  VAL A 965     -33.690 120.634  28.323  1.00 48.240          C  
ATOM  15380  C   VAL A 965     -32.643 119.875  27.528  1.00 48.060          C  
ATOM  15381  O   VAL A 965     -32.979 118.931  26.804  1.00 48.120          O  
ATOM  15382  CB  VAL A 965     -34.685 121.304  27.358  1.00 67.520          C  
ATOM  15383  CG1 VAL A 965     -35.755 122.030  28.139  1.00 67.520          C  
ATOM  15384  CG2 VAL A 965     -33.960 122.255  26.424  1.00 67.520          C  
ATOM  15385  H   VAL A 965     -32.838 122.541  28.865  1.00 57.850          H  
ATOM  15386  HA  VAL A 965     -34.236 119.918  28.934  1.00 57.890          H  
ATOM  15387  HB  VAL A 965     -35.163 120.545  26.781  1.00 81.030          H  
ATOM  15388 1HG1 VAL A 965     -36.461 122.477  27.459  1.00 81.030          H  
ATOM  15389 2HG1 VAL A 965     -36.270 121.337  28.772  1.00 81.030          H  
ATOM  15390 3HG1 VAL A 965     -35.303 122.807  28.750  1.00 81.030          H  
ATOM  15391 1HG2 VAL A 965     -34.669 122.699  25.746  1.00 81.030          H  
ATOM  15392 2HG2 VAL A 965     -33.474 123.039  26.992  1.00 81.030          H  
ATOM  15393 3HG2 VAL A 965     -33.208 121.712  25.841  1.00 81.030          H  
ATOM  15394  N   ASN A 966     -31.384 120.343  27.591  1.00 47.950          N  
ATOM  15395  CA  ASN A 966     -30.273 119.729  26.867  1.00 47.860          C  
ATOM  15396  C   ASN A 966     -30.752 119.255  25.497  1.00 48.190          C  
ATOM  15397  O   ASN A 966     -31.132 120.060  24.644  1.00 48.530          O  
ATOM  15398  CB  ASN A 966     -29.631 118.633  27.700  1.00 67.040          C  
ATOM  15399  CG  ASN A 966     -29.007 119.176  28.989  1.00 67.040          C  
ATOM  15400  OD1 ASN A 966     -28.564 120.342  29.062  1.00 67.040          O  
ATOM  15401  ND2 ASN A 966     -28.956 118.348  30.000  1.00 67.040          N  
ATOM  15402  H   ASN A 966     -31.190 121.120  28.221  1.00 57.540          H  
ATOM  15403  HA  ASN A 966     -29.514 120.492  26.688  1.00 57.430          H  
ATOM  15404 1HB  ASN A 966     -30.382 117.889  27.969  1.00 80.450          H  
ATOM  15405 2HB  ASN A 966     -28.852 118.136  27.121  1.00 80.450          H  
ATOM  15406 1HD2 ASN A 966     -28.553 118.643  30.867  1.00 80.450          H  
ATOM  15407 2HD2 ASN A 966     -29.309 117.420  29.908  1.00 80.450          H  
ATOM  15408  N   CYS A 967     -30.680 117.941  25.268  1.00 48.020          N  
ATOM  15409  CA  CYS A 967     -31.213 117.339  24.059  1.00 48.380          C  
ATOM  15410  C   CYS A 967     -32.399 116.451  24.433  1.00 48.350          C  
ATOM  15411  O   CYS A 967     -32.899 115.683  23.623  1.00 48.540          O  
ATOM  15412  CB  CYS A 967     -30.150 116.530  23.327  1.00 67.590          C  
ATOM  15413  SG  CYS A 967     -28.773 117.531  22.755  1.00 67.590          S  
ATOM  15414  H   CYS A 967     -30.297 117.335  25.976  1.00 57.620          H  
ATOM  15415  HA  CYS A 967     -31.565 118.128  23.395  1.00 58.060          H  
ATOM  15416 1HB  CYS A 967     -29.764 115.744  23.974  1.00 81.110          H  
ATOM  15417 2HB  CYS A 967     -30.601 116.049  22.459  1.00 81.110          H  
ATOM  15418  HG  CYS A 967     -29.522 118.512  22.256  1.00 81.110          H  
ATOM  15419  N   LYS A 968     -32.836 116.543  25.685  1.00 48.160          N  
ATOM  15420  CA  LYS A 968     -33.922 115.717  26.213  1.00 48.090          C  
ATOM  15421  C   LYS A 968     -35.207 116.035  25.476  1.00 48.540          C  
ATOM  15422  O   LYS A 968     -36.027 115.162  25.189  1.00 48.830          O  
ATOM  15423  CB  LYS A 968     -34.126 115.953  27.706  1.00 67.350          C  
ATOM  15424  CG  LYS A 968     -33.011 115.458  28.595  1.00 67.350          C  
ATOM  15425  CD  LYS A 968     -33.339 115.708  30.068  1.00 67.350          C  
ATOM  15426  CE  LYS A 968     -32.171 115.341  30.977  1.00 67.350          C  
ATOM  15427  NZ  LYS A 968     -32.531 115.461  32.411  1.00 67.350          N  
ATOM  15428  H   LYS A 968     -32.431 117.271  26.266  1.00 57.790          H  
ATOM  15429  HA  LYS A 968     -33.685 114.666  26.042  1.00 57.710          H  
ATOM  15430 1HB  LYS A 968     -34.221 117.019  27.883  1.00 80.820          H  
ATOM  15431 2HB  LYS A 968     -35.055 115.480  28.028  1.00 80.820          H  
ATOM  15432 1HG  LYS A 968     -32.866 114.391  28.433  1.00 80.820          H  
ATOM  15433 2HG  LYS A 968     -32.090 115.977  28.339  1.00 80.820          H  
ATOM  15434 1HD  LYS A 968     -33.586 116.764  30.215  1.00 80.820          H  
ATOM  15435 2HD  LYS A 968     -34.203 115.108  30.356  1.00 80.820          H  
ATOM  15436 1HE  LYS A 968     -31.855 114.319  30.776  1.00 80.820          H  
ATOM  15437 2HE  LYS A 968     -31.342 116.019  30.768  1.00 80.820          H  
ATOM  15438 1HZ  LYS A 968     -31.736 115.221  32.982  1.00 80.820          H  
ATOM  15439 2HZ  LYS A 968     -32.826 116.406  32.632  1.00 80.820          H  
ATOM  15440 3HZ  LYS A 968     -33.297 114.799  32.588  1.00 80.820          H  
ATOM  15441  N   ARG A 969     -35.355 117.312  25.145  1.00 48.640          N  
ATOM  15442  CA  ARG A 969     -36.536 117.808  24.451  1.00 49.090          C  
ATOM  15443  C   ARG A 969     -36.363 117.774  22.916  1.00 49.630          C  
ATOM  15444  O   ARG A 969     -37.193 118.319  22.192  1.00 49.870          O  
ATOM  15445  CB  ARG A 969     -36.851 119.226  24.935  1.00 68.550          C  
ATOM  15446  CG  ARG A 969     -38.190 119.855  24.474  1.00 68.550          C  
ATOM  15447  CD  ARG A 969     -38.385 121.224  25.012  1.00 68.550          C  
ATOM  15448  NE  ARG A 969     -37.447 122.173  24.415  1.00 68.550          N  
ATOM  15449  CZ  ARG A 969     -37.328 123.478  24.755  1.00 68.550          C  
ATOM  15450  NH1 ARG A 969     -38.090 123.998  25.698  1.00 68.550          N  
ATOM  15451  NH2 ARG A 969     -36.440 124.238  24.132  1.00 68.550          N  
ATOM  15452  H   ARG A 969     -34.630 117.959  25.470  1.00 58.370          H  
ATOM  15453  HA  ARG A 969     -37.377 117.166  24.713  1.00 58.910          H  
ATOM  15454 1HB  ARG A 969     -36.874 119.219  26.019  1.00 82.260          H  
ATOM  15455 2HB  ARG A 969     -36.048 119.892  24.626  1.00 82.260          H  
ATOM  15456 1HG  ARG A 969     -38.238 119.974  23.406  1.00 82.260          H  
ATOM  15457 2HG  ARG A 969     -39.017 119.230  24.806  1.00 82.260          H  
ATOM  15458 1HD  ARG A 969     -39.400 121.556  24.790  1.00 82.260          H  
ATOM  15459 2HD  ARG A 969     -38.229 121.210  26.090  1.00 82.260          H  
ATOM  15460  HE  ARG A 969     -36.842 121.824  23.679  1.00 82.260          H  
ATOM  15461 1HH1 ARG A 969     -38.770 123.427  26.175  1.00 82.260          H  
ATOM  15462 2HH1 ARG A 969     -37.997 124.974  25.945  1.00 82.260          H  
ATOM  15463 1HH2 ARG A 969     -35.856 123.842  23.407  1.00 82.260          H  
ATOM  15464 2HH2 ARG A 969     -36.345 125.213  24.376  1.00 82.260          H  
ATOM  15465  N   LEU A 970     -35.284 117.161  22.412  1.00 49.860          N  
ATOM  15466  CA  LEU A 970     -35.025 117.081  20.976  1.00 50.400          C  
ATOM  15467  C   LEU A 970     -35.540 115.754  20.392  1.00 50.570          C  
ATOM  15468  O   LEU A 970     -34.912 114.723  20.642  1.00 50.320          O  
ATOM  15469  CB  LEU A 970     -33.505 117.136  20.753  1.00 70.340          C  
ATOM  15470  CG  LEU A 970     -32.977 117.001  19.326  1.00 70.340          C  
ATOM  15471  CD1 LEU A 970     -33.421 118.163  18.461  1.00 70.340          C  
ATOM  15472  CD2 LEU A 970     -31.451 116.884  19.385  1.00 70.340          C  
ATOM  15473  H   LEU A 970     -34.612 116.705  23.034  1.00 59.830          H  
ATOM  15474  HA  LEU A 970     -35.483 117.939  20.504  1.00 60.480          H  
ATOM  15475 1HB  LEU A 970     -33.126 118.071  21.171  1.00 84.410          H  
ATOM  15476 2HB  LEU A 970     -33.064 116.323  21.310  1.00 84.410          H  
ATOM  15477  HG  LEU A 970     -33.379 116.110  18.894  1.00 84.410          H  
ATOM  15478 1HD1 LEU A 970     -33.034 118.027  17.450  1.00 84.410          H  
ATOM  15479 2HD1 LEU A 970     -34.490 118.220  18.421  1.00 84.410          H  
ATOM  15480 3HD1 LEU A 970     -33.029 119.090  18.876  1.00 84.410          H  
ATOM  15481 1HD2 LEU A 970     -31.058 116.762  18.382  1.00 84.410          H  
ATOM  15482 2HD2 LEU A 970     -31.032 117.789  19.830  1.00 84.410          H  
ATOM  15483 3HD2 LEU A 970     -31.176 116.019  19.991  1.00 84.410          H  
ATOM  15484  N   PRO A 971     -36.605 115.740  19.545  1.00 51.030          N  
ATOM  15485  CA  PRO A 971     -37.226 114.549  18.961  1.00 51.320          C  
ATOM  15486  C   PRO A 971     -36.237 113.587  18.310  1.00 51.320          C  
ATOM  15487  O   PRO A 971     -36.434 112.377  18.329  1.00 51.420          O  
ATOM  15488  CB  PRO A 971     -38.166 115.149  17.913  1.00 76.980          C  
ATOM  15489  CG  PRO A 971     -38.528 116.501  18.462  1.00 76.980          C  
ATOM  15490  CD  PRO A 971     -37.261 117.005  19.113  1.00 76.980          C  
ATOM  15491  HA  PRO A 971     -37.799 114.030  19.746  1.00 61.580          H  
ATOM  15492 1HB  PRO A 971     -37.658 115.202  16.936  1.00 92.380          H  
ATOM  15493 2HB  PRO A 971     -39.040 114.496  17.778  1.00 92.380          H  
ATOM  15494 1HG  PRO A 971     -38.888 117.160  17.659  1.00 92.380          H  
ATOM  15495 2HG  PRO A 971     -39.356 116.402  19.184  1.00 92.380          H  
ATOM  15496 1HD  PRO A 971     -36.656 117.546  18.381  1.00 92.380          H  
ATOM  15497 2HD  PRO A 971     -37.555 117.626  19.957  1.00 92.380          H  
ATOM  15498  N   ALA A 972     -35.167 114.128  17.733  1.00 51.230          N  
ATOM  15499  CA  ALA A 972     -34.132 113.338  17.087  1.00 51.290          C  
ATOM  15500  C   ALA A 972     -33.544 112.260  17.980  1.00 51.620          C  
ATOM  15501  O   ALA A 972     -33.080 111.232  17.485  1.00 51.830          O  
ATOM  15502  CB  ALA A 972     -32.990 114.215  16.604  1.00 71.780          C  
ATOM  15503  H   ALA A 972     -35.060 115.136  17.708  1.00 61.480          H  
ATOM  15504  HA  ALA A 972     -34.597 112.847  16.226  1.00 61.550          H  
ATOM  15505 1HB  ALA A 972     -32.259 113.596  16.086  1.00 86.140          H  
ATOM  15506 2HB  ALA A 972     -33.366 114.979  15.928  1.00 86.140          H  
ATOM  15507 3HB  ALA A 972     -32.511 114.684  17.447  1.00 86.140          H  
ATOM  15508  N   GLU A 973     -33.415 112.565  19.287  1.00 51.700          N  
ATOM  15509  CA  GLU A 973     -32.739 111.747  20.312  1.00 52.060          C  
ATOM  15510  C   GLU A 973     -31.222 111.786  20.083  1.00 52.550          C  
ATOM  15511  O   GLU A 973     -30.458 112.207  20.951  1.00 52.820          O  
ATOM  15512  CB  GLU A 973     -33.238 110.288  20.355  1.00 72.740          C  
ATOM  15513  CG  GLU A 973     -34.681 110.108  20.842  1.00 72.740          C  
ATOM  15514  CD  GLU A 973     -35.106 108.652  20.896  1.00 72.740          C  
ATOM  15515  OE1 GLU A 973     -34.382 107.834  20.376  1.00 72.740          O  
ATOM  15516  OE2 GLU A 973     -36.133 108.360  21.465  1.00 72.740          O  
ATOM  15517  H   GLU A 973     -33.866 113.421  19.629  1.00 62.040          H  
ATOM  15518  HA  GLU A 973     -32.945 112.192  21.286  1.00 62.470          H  
ATOM  15519 1HB  GLU A 973     -33.147 109.812  19.393  1.00 87.290          H  
ATOM  15520 2HB  GLU A 973     -32.601 109.727  21.034  1.00 87.290          H  
ATOM  15521 1HG  GLU A 973     -34.779 110.547  21.834  1.00 87.290          H  
ATOM  15522 2HG  GLU A 973     -35.346 110.654  20.169  1.00 87.290          H  
ATOM  15523  N   SER A 974     -30.803 111.372  18.901  1.00 52.760          N  
ATOM  15524  CA  SER A 974     -29.429 111.436  18.460  1.00 53.190          C  
ATOM  15525  C   SER A 974     -29.427 111.690  16.948  1.00 53.690          C  
ATOM  15526  O   SER A 974     -29.736 110.779  16.175  1.00 53.690          O  
ATOM  15527  CB  SER A 974     -28.705 110.146  18.767  1.00 74.290          C  
ATOM  15528  OG  SER A 974     -27.375 110.211  18.334  1.00 74.290          O  
ATOM  15529  H   SER A 974     -31.511 111.011  18.268  1.00 63.310          H  
ATOM  15530  HA  SER A 974     -28.914 112.223  19.001  1.00 63.830          H  
ATOM  15531 1HB  SER A 974     -28.737 109.961  19.841  1.00 89.150          H  
ATOM  15532 2HB  SER A 974     -29.213 109.318  18.275  1.00 89.150          H  
ATOM  15533  HG  SER A 974     -26.982 109.367  18.562  1.00 89.150          H  
ATOM  15534  N   PRO A 975     -29.141 112.923  16.490  1.00 54.150          N  
ATOM  15535  CA  PRO A 975     -29.103 113.322  15.091  1.00 54.720          C  
ATOM  15536  C   PRO A 975     -28.091 112.489  14.318  1.00 55.110          C  
ATOM  15537  O   PRO A 975     -26.988 112.236  14.802  1.00 55.580          O  
ATOM  15538  CB  PRO A 975     -28.681 114.791  15.175  1.00 82.080          C  
ATOM  15539  CG  PRO A 975     -29.129 115.247  16.539  1.00 82.080          C  
ATOM  15540  CD  PRO A 975     -28.940 114.040  17.435  1.00 82.080          C  
ATOM  15541  HA  PRO A 975     -30.109 113.217  14.659  1.00 65.660          H  
ATOM  15542 1HB  PRO A 975     -27.596 114.866  15.058  1.00 98.500          H  
ATOM  15543 2HB  PRO A 975     -29.135 115.362  14.352  1.00 98.500          H  
ATOM  15544 1HG  PRO A 975     -28.530 116.112  16.861  1.00 98.500          H  
ATOM  15545 2HG  PRO A 975     -30.171 115.583  16.489  1.00 98.500          H  
ATOM  15546 1HD  PRO A 975     -27.918 114.016  17.859  1.00 98.500          H  
ATOM  15547 2HD  PRO A 975     -29.728 114.066  18.207  1.00 98.500          H  
ATOM  15548  N   ALA A 976     -28.388 112.191  13.061  1.00 54.980          N  
ATOM  15549  CA  ALA A 976     -27.469 111.372  12.282  1.00 55.380          C  
ATOM  15550  C   ALA A 976     -26.673 112.237  11.344  1.00 55.640          C  
ATOM  15551  O   ALA A 976     -26.896 112.278  10.132  1.00 55.520          O  
ATOM  15552  CB  ALA A 976     -28.229 110.315  11.500  1.00 77.370          C  
ATOM  15553  H   ALA A 976     -29.276 112.464  12.669  1.00 65.980          H  
ATOM  15554  HA  ALA A 976     -26.776 110.880  12.964  1.00 66.460          H  
ATOM  15555 1HB  ALA A 976     -27.521 109.707  10.939  1.00 92.850          H  
ATOM  15556 2HB  ALA A 976     -28.785 109.684  12.193  1.00 92.850          H  
ATOM  15557 3HB  ALA A 976     -28.920 110.797  10.812  1.00 92.850          H  
ATOM  15558  N   LYS A 977     -25.745 112.951  11.954  1.00 56.020          N  
ATOM  15559  CA  LYS A 977     -24.887 113.905  11.271  1.00 56.330          C  
ATOM  15560  C   LYS A 977     -23.506 113.915  11.908  1.00 56.210          C  
ATOM  15561  O   LYS A 977     -23.287 113.273  12.937  1.00 56.060          O  
ATOM  15562  CB  LYS A 977     -25.516 115.297  11.279  1.00 78.740          C  
ATOM  15563  CG  LYS A 977     -25.672 115.929  12.649  1.00 78.740          C  
ATOM  15564  CD  LYS A 977     -26.395 117.277  12.539  1.00 78.740          C  
ATOM  15565  CE  LYS A 977     -26.428 118.030  13.863  1.00 78.740          C  
ATOM  15566  NZ  LYS A 977     -27.137 119.350  13.733  1.00 78.740          N  
ATOM  15567  H   LYS A 977     -25.689 112.807  12.970  1.00 67.220          H  
ATOM  15568  HA  LYS A 977     -24.770 113.588  10.233  1.00 67.600          H  
ATOM  15569 1HB  LYS A 977     -24.913 115.972  10.672  1.00 94.490          H  
ATOM  15570 2HB  LYS A 977     -26.503 115.244  10.822  1.00 94.490          H  
ATOM  15571 1HG  LYS A 977     -26.234 115.256  13.282  1.00 94.490          H  
ATOM  15572 2HG  LYS A 977     -24.688 116.087  13.097  1.00 94.490          H  
ATOM  15573 1HD  LYS A 977     -25.902 117.898  11.795  1.00 94.490          H  
ATOM  15574 2HD  LYS A 977     -27.421 117.105  12.214  1.00 94.490          H  
ATOM  15575 1HE  LYS A 977     -26.938 117.425  14.611  1.00 94.490          H  
ATOM  15576 2HE  LYS A 977     -25.404 118.212  14.191  1.00 94.490          H  
ATOM  15577 1HZ  LYS A 977     -27.134 119.825  14.621  1.00 94.490          H  
ATOM  15578 2HZ  LYS A 977     -26.660 119.952  13.027  1.00 94.490          H  
ATOM  15579 3HZ  LYS A 977     -28.087 119.200  13.439  1.00 94.490          H  
ATOM  15580  N   LEU A 978     -22.567 114.615  11.285  1.00 56.330          N  
ATOM  15581  CA  LEU A 978     -21.219 114.693  11.824  1.00 56.310          C  
ATOM  15582  C   LEU A 978     -21.146 115.681  12.969  1.00 56.150          C  
ATOM  15583  O   LEU A 978     -21.774 116.742  12.927  1.00 56.170          O  
ATOM  15584  CB  LEU A 978     -20.238 115.185  10.755  1.00 78.840          C  
ATOM  15585  CG  LEU A 978     -20.049 114.335   9.479  1.00 78.840          C  
ATOM  15586  CD1 LEU A 978     -19.104 115.089   8.565  1.00 78.840          C  
ATOM  15587  CD2 LEU A 978     -19.480 112.950   9.806  1.00 78.840          C  
ATOM  15588  H   LEU A 978     -22.799 115.109  10.437  1.00 67.600          H  
ATOM  15589  HA  LEU A 978     -20.927 113.713  12.197  1.00 67.570          H  
ATOM  15590 1HB  LEU A 978     -20.559 116.173  10.437  1.00 94.610          H  
ATOM  15591 2HB  LEU A 978     -19.278 115.311  11.220  1.00 94.610          H  
ATOM  15592  HG  LEU A 978     -21.006 114.219   8.973  1.00 94.610          H  
ATOM  15593 1HD1 LEU A 978     -18.960 114.530   7.642  1.00 94.610          H  
ATOM  15594 2HD1 LEU A 978     -19.520 116.072   8.333  1.00 94.610          H  
ATOM  15595 3HD1 LEU A 978     -18.146 115.211   9.072  1.00 94.610          H  
ATOM  15596 1HD2 LEU A 978     -19.351 112.387   8.885  1.00 94.610          H  
ATOM  15597 2HD2 LEU A 978     -18.519 113.061  10.291  1.00 94.610          H  
ATOM  15598 3HD2 LEU A 978     -20.159 112.408  10.459  1.00 94.610          H  
ATOM  15599  N   GLN A 979     -20.302 115.382  13.941  1.00 56.030          N  
ATOM  15600  CA  GLN A 979     -20.048 116.279  15.052  1.00 55.910          C  
ATOM  15601  C   GLN A 979     -19.724 117.674  14.551  1.00 56.090          C  
ATOM  15602  O   GLN A 979     -18.881 117.851  13.666  1.00 56.030          O  
ATOM  15603  CB  GLN A 979     -18.899 115.737  15.913  1.00 78.320          C  
ATOM  15604  CG  GLN A 979     -18.436 116.650  17.050  1.00 78.320          C  
ATOM  15605  CD  GLN A 979     -19.449 116.824  18.140  1.00 78.320          C  
ATOM  15606  OE1 GLN A 979     -20.014 115.850  18.642  1.00 78.320          O  
ATOM  15607  NE2 GLN A 979     -19.696 118.076  18.520  1.00 78.320          N  
ATOM  15608  H   GLN A 979     -19.849 114.480  13.917  1.00 67.240          H  
ATOM  15609  HA  GLN A 979     -20.949 116.333  15.665  1.00 67.090          H  
ATOM  15610 1HB  GLN A 979     -19.199 114.789  16.353  1.00 93.990          H  
ATOM  15611 2HB  GLN A 979     -18.046 115.540  15.288  1.00 93.990          H  
ATOM  15612 1HG  GLN A 979     -17.553 116.195  17.497  1.00 93.990          H  
ATOM  15613 2HG  GLN A 979     -18.175 117.632  16.657  1.00 93.990          H  
ATOM  15614 1HE2 GLN A 979     -20.361 118.260  19.249  1.00 93.990          H  
ATOM  15615 2HE2 GLN A 979     -19.220 118.850  18.067  1.00 93.990          H  
ATOM  15616  N   SER A 980     -20.462 118.649  15.096  1.00 56.360          N  
ATOM  15617  CA  SER A 980     -20.359 120.087  14.817  1.00 56.590          C  
ATOM  15618  C   SER A 980     -20.583 120.446  13.349  1.00 56.910          C  
ATOM  15619  O   SER A 980     -20.321 121.580  12.943  1.00 56.800          O  
ATOM  15620  CB  SER A 980     -18.997 120.610  15.261  1.00 79.130          C  
ATOM  15621  OG  SER A 980     -18.776 120.408  16.648  1.00 79.130          O  
ATOM  15622  H   SER A 980     -21.159 118.371  15.774  1.00 67.630          H  
ATOM  15623  HA  SER A 980     -21.126 120.596  15.402  1.00 67.910          H  
ATOM  15624 1HB  SER A 980     -18.209 120.117  14.688  1.00 94.960          H  
ATOM  15625 2HB  SER A 980     -18.934 121.671  15.038  1.00 94.960          H  
ATOM  15626  HG  SER A 980     -17.922 120.812  16.833  1.00 94.960          H  
ATOM  15627  N   GLU A 981     -21.134 119.496  12.589  1.00 57.350          N  
ATOM  15628  CA  GLU A 981     -21.405 119.580  11.161  1.00 57.730          C  
ATOM  15629  C   GLU A 981     -20.122 119.864  10.374  1.00 57.390          C  
ATOM  15630  O   GLU A 981     -20.147 120.556   9.353  1.00 57.320          O  
ATOM  15631  CB  GLU A 981     -22.481 120.646  10.868  1.00 80.670          C  
ATOM  15632  CG  GLU A 981     -23.832 120.369  11.559  1.00 80.670          C  
ATOM  15633  CD  GLU A 981     -24.956 121.341  11.202  1.00 80.670          C  
ATOM  15634  OE1 GLU A 981     -24.742 122.236  10.418  1.00 80.670          O  
ATOM  15635  OE2 GLU A 981     -26.044 121.173  11.740  1.00 80.670          O  
ATOM  15636  H   GLU A 981     -21.333 118.595  13.026  1.00 68.820          H  
ATOM  15637  HA  GLU A 981     -21.788 118.611  10.838  1.00 69.280          H  
ATOM  15638 1HB  GLU A 981     -22.132 121.630  11.175  1.00 96.800          H  
ATOM  15639 2HB  GLU A 981     -22.663 120.688   9.794  1.00 96.800          H  
ATOM  15640 1HG  GLU A 981     -24.139 119.364  11.290  1.00 96.800          H  
ATOM  15641 2HG  GLU A 981     -23.680 120.389  12.637  1.00 96.800          H  
ATOM  15642  N   VAL A 982     -18.999 119.275  10.810  1.00 57.250          N  
ATOM  15643  CA  VAL A 982     -17.732 119.480  10.128  1.00 56.990          C  
ATOM  15644  C   VAL A 982     -17.132 118.204   9.555  1.00 57.020          C  
ATOM  15645  O   VAL A 982     -16.991 117.193  10.235  1.00 57.110          O  
ATOM  15646  CB  VAL A 982     -16.727 120.152  11.089  1.00 79.890          C  
ATOM  15647  CG1 VAL A 982     -15.349 120.331  10.439  1.00 79.890          C  
ATOM  15648  CG2 VAL A 982     -17.254 121.500  11.489  1.00 79.890          C  
ATOM  15649  H   VAL A 982     -19.010 118.700  11.661  1.00 68.700          H  
ATOM  15650  HA  VAL A 982     -17.902 120.167   9.300  1.00 68.390          H  
ATOM  15651  HB  VAL A 982     -16.620 119.537  11.963  1.00 95.870          H  
ATOM  15652 1HG1 VAL A 982     -14.695 120.812  11.151  1.00 95.870          H  
ATOM  15653 2HG1 VAL A 982     -14.926 119.366  10.161  1.00 95.870          H  
ATOM  15654 3HG1 VAL A 982     -15.443 120.957   9.559  1.00 95.870          H  
ATOM  15655 1HG2 VAL A 982     -16.568 121.974  12.182  1.00 95.870          H  
ATOM  15656 2HG2 VAL A 982     -17.373 122.127  10.610  1.00 95.870          H  
ATOM  15657 3HG2 VAL A 982     -18.198 121.378  11.962  1.00 95.870          H  
ATOM  15658  N   SER A 983     -16.798 118.290   8.274  1.00 57.010          N  
ATOM  15659  CA  SER A 983     -16.169 117.238   7.483  1.00 57.070          C  
ATOM  15660  C   SER A 983     -14.784 116.829   7.962  1.00 56.920          C  
ATOM  15661  O   SER A 983     -14.030 117.624   8.548  1.00 57.010          O  
ATOM  15662  CB  SER A 983     -16.080 117.622   6.028  1.00 79.870          C  
ATOM  15663  OG  SER A 983     -15.322 116.663   5.328  1.00 79.870          O  
ATOM  15664  H   SER A 983     -17.005 119.169   7.819  1.00 68.410          H  
ATOM  15665  HA  SER A 983     -16.799 116.356   7.542  1.00 68.480          H  
ATOM  15666 1HB  SER A 983     -17.082 117.675   5.608  1.00 95.850          H  
ATOM  15667 2HB  SER A 983     -15.633 118.591   5.928  1.00 95.850          H  
ATOM  15668  HG  SER A 983     -15.388 116.899   4.388  1.00 95.850          H  
ATOM  15669  N   THR A 984     -14.437 115.572   7.687  1.00 56.740          N  
ATOM  15670  CA  THR A 984     -13.143 115.003   8.055  1.00 56.620          C  
ATOM  15671  C   THR A 984     -12.014 115.595   7.225  1.00 56.820          C  
ATOM  15672  O   THR A 984     -10.840 115.476   7.571  1.00 56.930          O  
ATOM  15673  CB  THR A 984     -13.157 113.477   7.878  1.00 79.320          C  
ATOM  15674  OG1 THR A 984     -13.454 113.142   6.510  1.00 79.320          O  
ATOM  15675  CG2 THR A 984     -14.216 112.872   8.762  1.00 79.320          C  
ATOM  15676  H   THR A 984     -15.093 114.983   7.190  1.00 68.090          H  
ATOM  15677  HA  THR A 984     -12.948 115.234   9.105  1.00 67.940          H  
ATOM  15678  HB  THR A 984     -12.184 113.067   8.144  1.00 95.180          H  
ATOM  15679  HG1 THR A 984     -12.692 113.331   5.933  1.00 95.180          H  
ATOM  15680 1HG2 THR A 984     -14.204 111.797   8.614  1.00 95.180          H  
ATOM  15681 2HG2 THR A 984     -13.993 113.108   9.799  1.00 95.180          H  
ATOM  15682 3HG2 THR A 984     -15.196 113.262   8.505  1.00 95.180          H  
ATOM  15683  N   ASP A 985     -12.378 116.276   6.144  1.00 56.900          N  
ATOM  15684  CA  ASP A 985     -11.407 116.931   5.287  1.00 57.130          C  
ATOM  15685  C   ASP A 985     -11.146 118.362   5.762  1.00 56.670          C  
ATOM  15686  O   ASP A 985     -10.365 119.092   5.148  1.00 56.730          O  
ATOM  15687  CB  ASP A 985     -11.899 116.955   3.841  1.00 79.890          C  
ATOM  15688  CG  ASP A 985     -11.954 115.559   3.180  1.00 79.890          C  
ATOM  15689  OD1 ASP A 985     -11.174 114.695   3.532  1.00 79.890          O  
ATOM  15690  OD2 ASP A 985     -12.822 115.358   2.352  1.00 79.890          O  
ATOM  15691  H   ASP A 985     -13.371 116.325   5.918  1.00 68.280          H  
ATOM  15692  HA  ASP A 985     -10.469 116.377   5.330  1.00 68.560          H  
ATOM  15693 1HB  ASP A 985     -12.892 117.401   3.811  1.00 95.870          H  
ATOM  15694 2HB  ASP A 985     -11.243 117.598   3.251  1.00 95.870          H  
ATOM  15695  N   LEU A 986     -11.830 118.779   6.833  1.00 56.210          N  
ATOM  15696  CA  LEU A 986     -11.672 120.117   7.370  1.00 55.820          C  
ATOM  15697  C   LEU A 986     -11.042 120.098   8.761  1.00 56.040          C  
ATOM  15698  O   LEU A 986     -10.079 120.822   9.015  1.00 55.990          O  
ATOM  15699  CB  LEU A 986     -13.042 120.791   7.453  1.00 78.300          C  
ATOM  15700  CG  LEU A 986     -13.805 120.995   6.132  1.00 78.300          C  
ATOM  15701  CD1 LEU A 986     -15.185 121.565   6.462  1.00 78.300          C  
ATOM  15702  CD2 LEU A 986     -13.042 121.935   5.199  1.00 78.300          C  
ATOM  15703  H   LEU A 986     -12.464 118.147   7.319  1.00 67.450          H  
ATOM  15704  HA  LEU A 986     -11.009 120.682   6.723  1.00 66.980          H  
ATOM  15705 1HB  LEU A 986     -13.668 120.176   8.085  1.00 93.960          H  
ATOM  15706 2HB  LEU A 986     -12.922 121.762   7.928  1.00 93.960          H  
ATOM  15707  HG  LEU A 986     -13.928 120.040   5.637  1.00 93.960          H  
ATOM  15708 1HD1 LEU A 986     -15.749 121.699   5.541  1.00 93.960          H  
ATOM  15709 2HD1 LEU A 986     -15.721 120.881   7.114  1.00 93.960          H  
ATOM  15710 3HD1 LEU A 986     -15.074 122.526   6.963  1.00 93.960          H  
ATOM  15711 1HD2 LEU A 986     -13.610 122.064   4.279  1.00 93.960          H  
ATOM  15712 2HD2 LEU A 986     -12.910 122.903   5.681  1.00 93.960          H  
ATOM  15713 3HD2 LEU A 986     -12.068 121.518   4.954  1.00 93.960          H  
ATOM  15714  N   THR A 987     -11.596 119.286   9.673  1.00 56.370          N  
ATOM  15715  CA  THR A 987     -11.078 119.240  11.043  1.00 56.590          C  
ATOM  15716  C   THR A 987     -10.916 117.807  11.526  1.00 56.660          C  
ATOM  15717  O   THR A 987     -11.827 116.981  11.406  1.00 56.510          O  
ATOM  15718  CB  THR A 987     -11.979 120.022  12.022  1.00 79.140          C  
ATOM  15719  OG1 THR A 987     -12.096 121.376  11.580  1.00 79.140          O  
ATOM  15720  CG2 THR A 987     -11.364 120.046  13.427  1.00 79.140          C  
ATOM  15721  H   THR A 987     -12.391 118.698   9.405  1.00 67.640          H  
ATOM  15722  HA  THR A 987     -10.093 119.703  11.056  1.00 67.910          H  
ATOM  15723  HB  THR A 987     -12.955 119.561  12.060  1.00 94.970          H  
ATOM  15724  HG1 THR A 987     -12.547 121.382  10.734  1.00 94.970          H  
ATOM  15725 1HG2 THR A 987     -12.015 120.616  14.085  1.00 94.970          H  
ATOM  15726 2HG2 THR A 987     -11.248 119.051  13.829  1.00 94.970          H  
ATOM  15727 3HG2 THR A 987     -10.389 120.526  13.380  1.00 94.970          H  
ATOM  15728  N   ALA A 988      -9.788 117.520  12.170  1.00 56.930          N  
ATOM  15729  CA  ALA A 988      -9.532 116.183  12.697  1.00 57.050          C  
ATOM  15730  C   ALA A 988     -10.301 115.935  13.990  1.00 56.800          C  
ATOM  15731  O   ALA A 988      -9.722 115.874  15.075  1.00 56.950          O  
ATOM  15732  CB  ALA A 988      -8.048 115.995  12.943  1.00 79.820          C  
ATOM  15733  H   ALA A 988      -9.086 118.240  12.266  1.00 68.320          H  
ATOM  15734  HA  ALA A 988      -9.868 115.456  11.956  1.00 68.460          H  
ATOM  15735 1HB  ALA A 988      -7.870 114.985  13.312  1.00 95.790          H  
ATOM  15736 2HB  ALA A 988      -7.502 116.144  12.013  1.00 95.790          H  
ATOM  15737 3HB  ALA A 988      -7.709 116.716  13.685  1.00 95.790          H  
ATOM  15738  N   ILE A 989     -11.611 115.809  13.862  1.00 56.470          N  
ATOM  15739  CA  ILE A 989     -12.483 115.607  15.004  1.00 56.250          C  
ATOM  15740  C   ILE A 989     -12.520 114.141  15.375  1.00 56.540          C  
ATOM  15741  O   ILE A 989     -12.816 113.277  14.538  1.00 56.740          O  
ATOM  15742  CB  ILE A 989     -13.905 116.106  14.712  1.00 78.840          C  
ATOM  15743  CG1 ILE A 989     -13.853 117.609  14.433  1.00 78.840          C  
ATOM  15744  CG2 ILE A 989     -14.859 115.773  15.873  1.00 78.840          C  
ATOM  15745  CD1 ILE A 989     -15.123 118.223  13.879  1.00 78.840          C  
ATOM  15746  H   ILE A 989     -11.983 115.898  12.913  1.00 67.760          H  
ATOM  15747  HA  ILE A 989     -12.085 116.165  15.850  1.00 67.500          H  
ATOM  15748  HB  ILE A 989     -14.247 115.633  13.825  1.00 94.610          H  
ATOM  15749 1HG1 ILE A 989     -13.583 118.125  15.349  1.00 94.610          H  
ATOM  15750 2HG1 ILE A 989     -13.085 117.771  13.708  1.00 94.610          H  
ATOM  15751 1HG2 ILE A 989     -15.844 116.119  15.636  1.00 94.610          H  
ATOM  15752 2HG2 ILE A 989     -14.902 114.696  16.037  1.00 94.610          H  
ATOM  15753 3HG2 ILE A 989     -14.514 116.257  16.784  1.00 94.610          H  
ATOM  15754 1HD1 ILE A 989     -14.952 119.284  13.701  1.00 94.610          H  
ATOM  15755 2HD1 ILE A 989     -15.379 117.734  12.933  1.00 94.610          H  
ATOM  15756 3HD1 ILE A 989     -15.954 118.113  14.570  1.00 94.610          H  
ATOM  15757  N   ASN A 990     -12.202 113.860  16.627  1.00 56.590          N  
ATOM  15758  CA  ASN A 990     -12.159 112.493  17.091  1.00 56.700          C  
ATOM  15759  C   ASN A 990     -13.499 111.813  16.893  1.00 56.290          C  
ATOM  15760  O   ASN A 990     -14.547 112.367  17.221  1.00 56.360          O  
ATOM  15761  CB  ASN A 990     -11.748 112.442  18.544  1.00 79.340          C  
ATOM  15762  CG  ASN A 990     -10.315 112.848  18.745  1.00 79.340          C  
ATOM  15763  OD1 ASN A 990      -9.477 112.720  17.845  1.00 79.340          O  
ATOM  15764  ND2 ASN A 990     -10.014 113.340  19.917  1.00 79.340          N  
ATOM  15765  H   ASN A 990     -11.963 114.618  17.250  1.00 67.910          H  
ATOM  15766  HA  ASN A 990     -11.422 111.950  16.497  1.00 68.040          H  
ATOM  15767 1HB  ASN A 990     -12.389 113.106  19.124  1.00 95.200          H  
ATOM  15768 2HB  ASN A 990     -11.891 111.432  18.926  1.00 95.200          H  
ATOM  15769 1HD2 ASN A 990      -9.076 113.629  20.111  1.00 95.200          H  
ATOM  15770 2HD2 ASN A 990     -10.718 113.428  20.621  1.00 95.200          H  
ATOM  15771  N   GLY A 991     -13.453 110.605  16.348  1.00 55.830          N  
ATOM  15772  CA  GLY A 991     -14.644 109.800  16.113  1.00 55.530          C  
ATOM  15773  C   GLY A 991     -15.271 109.969  14.727  1.00 55.540          C  
ATOM  15774  O   GLY A 991     -16.135 109.177  14.347  1.00 55.240          O  
ATOM  15775  H   GLY A 991     -12.549 110.228  16.101  1.00 67.000          H  
ATOM  15776 1HA  GLY A 991     -14.393 108.751  16.265  1.00 66.640          H  
ATOM  15777 2HA  GLY A 991     -15.389 110.048  16.868  1.00 66.640          H  
ATOM  15778  N   LEU A 992     -14.844 110.963  13.936  1.00 55.920          N  
ATOM  15779  CA  LEU A 992     -15.478 111.103  12.623  1.00 56.010          C  
ATOM  15780  C   LEU A 992     -14.686 110.416  11.529  1.00 56.080          C  
ATOM  15781  O   LEU A 992     -15.085 110.407  10.365  1.00 56.480          O  
ATOM  15782  CB  LEU A 992     -15.691 112.565  12.221  1.00 78.380          C  
ATOM  15783  CG  LEU A 992     -16.551 113.436  13.141  1.00 78.380          C  
ATOM  15784  CD1 LEU A 992     -16.675 114.825  12.470  1.00 78.380          C  
ATOM  15785  CD2 LEU A 992     -17.908 112.785  13.431  1.00 78.380          C  
ATOM  15786  H   LEU A 992     -14.127 111.633  14.253  1.00 67.100          H  
ATOM  15787  HA  LEU A 992     -16.442 110.615  12.659  1.00 67.210          H  
ATOM  15788 1HB  LEU A 992     -14.709 113.042  12.175  1.00 94.050          H  
ATOM  15789 2HB  LEU A 992     -16.132 112.595  11.223  1.00 94.050          H  
ATOM  15790  HG  LEU A 992     -16.028 113.574  14.088  1.00 94.050          H  
ATOM  15791 1HD1 LEU A 992     -17.244 115.508  13.094  1.00 94.050          H  
ATOM  15792 2HD1 LEU A 992     -15.705 115.247  12.289  1.00 94.050          H  
ATOM  15793 3HD1 LEU A 992     -17.169 114.723  11.521  1.00 94.050          H  
ATOM  15794 1HD2 LEU A 992     -18.455 113.411  14.084  1.00 94.050          H  
ATOM  15795 2HD2 LEU A 992     -18.461 112.636  12.521  1.00 94.050          H  
ATOM  15796 3HD2 LEU A 992     -17.765 111.828  13.924  1.00 94.050          H  
ATOM  15797  N   SER A 993     -13.581 109.788  11.902  1.00 55.730          N  
ATOM  15798  CA  SER A 993     -12.692 109.111  10.967  1.00 55.670          C  
ATOM  15799  C   SER A 993     -13.337 107.859  10.403  1.00 55.740          C  
ATOM  15800  O   SER A 993     -12.883 107.300   9.404  1.00 55.970          O  
ATOM  15801  CB  SER A 993     -11.387 108.757  11.649  1.00 77.960          C  
ATOM  15802  OG  SER A 993     -11.591 107.799  12.643  1.00 77.960          O  
ATOM  15803  H   SER A 993     -13.328 109.802  12.879  1.00 66.880          H  
ATOM  15804  HA  SER A 993     -12.480 109.789  10.138  1.00 66.800          H  
ATOM  15805 1HB  SER A 993     -10.684 108.373  10.910  1.00 93.550          H  
ATOM  15806 2HB  SER A 993     -10.949 109.652  12.088  1.00 93.550          H  
ATOM  15807  HG  SER A 993     -10.717 107.561  12.965  1.00 93.550          H  
ATOM  15808  N   TYR A 994     -14.436 107.449  11.016  1.00 55.560          N  
ATOM  15809  CA  TYR A 994     -15.132 106.255  10.622  1.00 55.710          C  
ATOM  15810  C   TYR A 994     -16.295 106.572   9.680  1.00 55.890          C  
ATOM  15811  O   TYR A 994     -17.037 105.679   9.284  1.00 55.890          O  
ATOM  15812  CB  TYR A 994     -15.652 105.568  11.874  1.00 77.930          C  
ATOM  15813  CG  TYR A 994     -14.548 105.261  12.876  1.00 77.930          C  
ATOM  15814  CD1 TYR A 994     -14.465 106.032  14.024  1.00 77.930          C  
ATOM  15815  CD2 TYR A 994     -13.625 104.248  12.661  1.00 77.930          C  
ATOM  15816  CE1 TYR A 994     -13.483 105.792  14.955  1.00 77.930          C  
ATOM  15817  CE2 TYR A 994     -12.632 104.003  13.597  1.00 77.930          C  
ATOM  15818  CZ  TYR A 994     -12.562 104.775  14.746  1.00 77.930          C  
ATOM  15819  OH  TYR A 994     -11.576 104.545  15.697  1.00 77.930          O  
ATOM  15820  H   TYR A 994     -14.754 107.973  11.818  1.00 66.670          H  
ATOM  15821  HA  TYR A 994     -14.434 105.604  10.102  1.00 66.850          H  
ATOM  15822 1HB  TYR A 994     -16.395 106.202  12.357  1.00 93.520          H  
ATOM  15823 2HB  TYR A 994     -16.142 104.629  11.600  1.00 93.520          H  
ATOM  15824  HD1 TYR A 994     -15.184 106.831  14.193  1.00 93.520          H  
ATOM  15825  HD2 TYR A 994     -13.681 103.644  11.767  1.00 93.520          H  
ATOM  15826  HE1 TYR A 994     -13.431 106.402  15.854  1.00 93.520          H  
ATOM  15827  HE2 TYR A 994     -11.914 103.202  13.425  1.00 93.520          H  
ATOM  15828  HH  TYR A 994     -11.675 105.178  16.417  1.00 93.520          H  
ATOM  15829  N   ASN A 995     -16.463 107.840   9.282  1.00 56.100          N  
ATOM  15830  CA  ASN A 995     -17.574 108.160   8.382  1.00 56.200          C  
ATOM  15831  C   ASN A 995     -17.190 108.275   6.900  1.00 56.200          C  
ATOM  15832  O   ASN A 995     -18.020 108.677   6.083  1.00 56.480          O  
ATOM  15833  CB  ASN A 995     -18.283 109.435   8.828  1.00 78.640          C  
ATOM  15834  CG  ASN A 995     -19.127 109.272  10.081  1.00 78.640          C  
ATOM  15835  OD1 ASN A 995     -20.213 108.688  10.046  1.00 78.640          O  
ATOM  15836  ND2 ASN A 995     -18.653 109.780  11.170  1.00 78.640          N  
ATOM  15837  H   ASN A 995     -15.843 108.587   9.622  1.00 67.320          H  
ATOM  15838  HA  ASN A 995     -18.299 107.353   8.450  1.00 67.440          H  
ATOM  15839 1HB  ASN A 995     -17.534 110.212   9.014  1.00 94.370          H  
ATOM  15840 2HB  ASN A 995     -18.926 109.792   8.026  1.00 94.370          H  
ATOM  15841 1HD2 ASN A 995     -19.164 109.704  12.029  1.00 94.370          H  
ATOM  15842 2HD2 ASN A 995     -17.771 110.244  11.140  1.00 94.370          H  
ATOM  15843  N   LYS A 996     -15.952 107.941   6.535  1.00 55.990          N  
ATOM  15844  CA  LYS A 996     -15.541 108.024   5.133  1.00 56.120          C  
ATOM  15845  C   LYS A 996     -14.491 106.974   4.757  1.00 55.930          C  
ATOM  15846  O   LYS A 996     -13.326 107.317   4.561  1.00 56.090          O  
ATOM  15847  CB  LYS A 996     -15.024 109.438   4.844  1.00 78.520          C  
ATOM  15848  CG  LYS A 996     -14.667 109.757   3.379  1.00 78.520          C  
ATOM  15849  CD  LYS A 996     -14.263 111.222   3.274  1.00 78.520          C  
ATOM  15850  CE  LYS A 996     -13.843 111.628   1.871  1.00 78.520          C  
ATOM  15851  NZ  LYS A 996     -13.436 113.068   1.836  1.00 78.520          N  
ATOM  15852  H   LYS A 996     -15.300 107.614   7.238  1.00 67.190          H  
ATOM  15853  HA  LYS A 996     -16.417 107.846   4.509  1.00 67.340          H  
ATOM  15854 1HB  LYS A 996     -15.778 110.162   5.159  1.00 94.220          H  
ATOM  15855 2HB  LYS A 996     -14.135 109.622   5.451  1.00 94.220          H  
ATOM  15856 1HG  LYS A 996     -13.840 109.142   3.029  1.00 94.220          H  
ATOM  15857 2HG  LYS A 996     -15.532 109.570   2.743  1.00 94.220          H  
ATOM  15858 1HD  LYS A 996     -15.099 111.848   3.584  1.00 94.220          H  
ATOM  15859 2HD  LYS A 996     -13.428 111.413   3.950  1.00 94.220          H  
ATOM  15860 1HE  LYS A 996     -12.999 111.013   1.559  1.00 94.220          H  
ATOM  15861 2HE  LYS A 996     -14.669 111.474   1.179  1.00 94.220          H  
ATOM  15862 1HZ  LYS A 996     -13.141 113.355   0.920  1.00 94.220          H  
ATOM  15863 2HZ  LYS A 996     -14.200 113.670   2.122  1.00 94.220          H  
ATOM  15864 3HZ  LYS A 996     -12.648 113.233   2.495  1.00 94.220          H  
ATOM  15865  N   ASN A 997     -14.877 105.699   4.659  1.00 55.640          N  
ATOM  15866  CA  ASN A 997     -13.867 104.679   4.351  1.00 55.540          C  
ATOM  15867  C   ASN A 997     -13.983 104.055   2.969  1.00 55.110          C  
ATOM  15868  O   ASN A 997     -13.039 104.096   2.183  1.00 54.870          O  
ATOM  15869  CB  ASN A 997     -13.842 103.555   5.370  1.00 77.800          C  
ATOM  15870  CG  ASN A 997     -12.720 102.606   5.017  1.00 77.800          C  
ATOM  15871  OD1 ASN A 997     -11.619 103.112   4.785  1.00 77.800          O  
ATOM  15872  ND2 ASN A 997     -12.937 101.312   4.934  1.00 77.800          N  
ATOM  15873  H   ASN A 997     -15.843 105.461   4.827  1.00 66.770          H  
ATOM  15874  HA  ASN A 997     -12.887 105.159   4.382  1.00 66.650          H  
ATOM  15875 1HB  ASN A 997     -13.683 103.957   6.367  1.00 93.360          H  
ATOM  15876 2HB  ASN A 997     -14.783 103.012   5.360  1.00 93.360          H  
ATOM  15877 1HD2 ASN A 997     -12.188 100.718   4.616  1.00 93.360          H  
ATOM  15878 2HD2 ASN A 997     -13.828 100.867   5.126  1.00 93.360          H  
ATOM  15879  N   LEU A 998     -15.160 103.532   2.636  1.00 55.100          N  
ATOM  15880  CA  LEU A 998     -15.337 102.769   1.396  1.00 54.740          C  
ATOM  15881  C   LEU A 998     -15.082 103.618   0.161  1.00 54.830          C  
ATOM  15882  O   LEU A 998     -14.742 103.109  -0.910  1.00 54.930          O  
ATOM  15883  CB  LEU A 998     -16.742 102.164   1.349  1.00 76.780          C  
ATOM  15884  CG  LEU A 998     -17.065 101.060   2.423  1.00 76.780          C  
ATOM  15885  CD1 LEU A 998     -18.538 100.692   2.295  1.00 76.780          C  
ATOM  15886  CD2 LEU A 998     -16.154  99.798   2.243  1.00 76.780          C  
ATOM  15887  H   LEU A 998     -15.920 103.585   3.292  1.00 66.120          H  
ATOM  15888  HA  LEU A 998     -14.605 101.965   1.389  1.00 65.690          H  
ATOM  15889 1HB  LEU A 998     -17.463 102.970   1.475  1.00 92.140          H  
ATOM  15890 2HB  LEU A 998     -16.895 101.726   0.362  1.00 92.140          H  
ATOM  15891  HG  LEU A 998     -16.906 101.462   3.419  1.00 92.140          H  
ATOM  15892 1HD1 LEU A 998     -18.786  99.959   3.035  1.00 92.140          H  
ATOM  15893 2HD1 LEU A 998     -19.155 101.576   2.446  1.00 92.140          H  
ATOM  15894 3HD1 LEU A 998     -18.729 100.284   1.304  1.00 92.140          H  
ATOM  15895 1HD2 LEU A 998     -16.401  99.055   2.995  1.00 92.140          H  
ATOM  15896 2HD2 LEU A 998     -16.305  99.368   1.257  1.00 92.140          H  
ATOM  15897 3HD2 LEU A 998     -15.101 100.053   2.363  1.00 92.140          H  
ATOM  15898  N   ALA A 999     -15.223 104.924   0.334  1.00 54.830          N  
ATOM  15899  CA  ALA A 999     -15.032 105.936  -0.689  1.00 54.970          C  
ATOM  15900  C   ALA A 999     -13.624 105.875  -1.269  1.00 54.730          C  
ATOM  15901  O   ALA A 999     -13.388 106.300  -2.399  1.00 54.630          O  
ATOM  15902  CB  ALA A 999     -15.268 107.315  -0.093  1.00 76.900          C  
ATOM  15903  H   ALA A 999     -15.488 105.225   1.258  1.00 65.800          H  
ATOM  15904  HA  ALA A 999     -15.744 105.748  -1.493  1.00 65.960          H  
ATOM  15905 1HB  ALA A 999     -15.139 108.071  -0.867  1.00 92.280          H  
ATOM  15906 2HB  ALA A 999     -16.276 107.372   0.309  1.00 92.280          H  
ATOM  15907 3HB  ALA A 999     -14.544 107.489   0.707  1.00 92.280          H  
ATOM  15908  N   ASN A1000     -12.678 105.389  -0.466  1.00 54.690          N  
ATOM  15909  CA  ASN A1000     -11.281 105.328  -0.839  1.00 54.520          C  
ATOM  15910  C   ASN A1000     -10.844 103.928  -1.292  1.00 54.170          C  
ATOM  15911  O   ASN A1000      -9.642 103.656  -1.392  1.00 53.960          O  
ATOM  15912  CB  ASN A1000     -10.450 105.770   0.344  1.00 76.400          C  
ATOM  15913  CG  ASN A1000     -10.673 107.215   0.710  1.00 76.400          C  
ATOM  15914  OD1 ASN A1000     -10.754 108.114  -0.141  1.00 76.400          O  
ATOM  15915  ND2 ASN A1000     -10.773 107.453   1.993  1.00 76.400          N  
ATOM  15916  H   ASN A1000     -12.940 105.016   0.452  1.00 65.630          H  
ATOM  15917  HA  ASN A1000     -11.116 106.008  -1.674  1.00 65.420          H  
ATOM  15918 1HB  ASN A1000     -10.706 105.150   1.209  1.00 91.680          H  
ATOM  15919 2HB  ASN A1000      -9.396 105.617   0.129  1.00 91.680          H  
ATOM  15920 1HD2 ASN A1000     -10.918 108.383   2.328  1.00 91.680          H  
ATOM  15921 2HD2 ASN A1000     -10.705 106.697   2.646  1.00 91.680          H  
ATOM  15922  N   GLY A1001     -11.799 103.030  -1.548  1.00 54.150          N  
ATOM  15923  CA  GLY A1001     -11.459 101.668  -1.944  1.00 53.870          C  
ATOM  15924  C   GLY A1001     -11.171 101.516  -3.438  1.00 53.450          C  
ATOM  15925  O   GLY A1001     -11.019 102.495  -4.175  1.00 53.390          O  
ATOM  15926  H   GLY A1001     -12.788 103.281  -1.449  1.00 64.980          H  
ATOM  15927 1HA  GLY A1001     -10.591 101.337  -1.373  1.00 64.640          H  
ATOM  15928 2HA  GLY A1001     -12.282 101.010  -1.668  1.00 64.640          H  
ATOM  15929  N   SER A1002     -11.077 100.262  -3.879  1.00 53.210          N  
ATOM  15930  CA  SER A1002     -10.755  99.932  -5.266  1.00 52.830          C  
ATOM  15931  C   SER A1002     -11.977  99.573  -6.095  1.00 52.340          C  
ATOM  15932  O   SER A1002     -13.040  99.245  -5.563  1.00 52.270          O  
ATOM  15933  CB  SER A1002      -9.778  98.767  -5.327  1.00 74.110          C  
ATOM  15934  OG  SER A1002      -8.536  99.093  -4.772  1.00 74.110          O  
ATOM  15935  H   SER A1002     -11.221  99.510  -3.226  1.00 63.850          H  
ATOM  15936  HA  SER A1002     -10.284 100.804  -5.723  1.00 63.400          H  
ATOM  15937 1HB  SER A1002     -10.193  97.929  -4.796  1.00 88.940          H  
ATOM  15938 2HB  SER A1002      -9.648  98.454  -6.362  1.00 88.940          H  
ATOM  15939  HG  SER A1002      -8.001  98.300  -4.864  1.00 88.940          H  
ATOM  15940  N   TYR A1003     -11.812  99.623  -7.412  1.00 52.100          N  
ATOM  15941  CA  TYR A1003     -12.868  99.255  -8.341  1.00 51.630          C  
ATOM  15942  C   TYR A1003     -12.705  97.805  -8.728  1.00 51.290          C  
ATOM  15943  O   TYR A1003     -11.583  97.304  -8.808  1.00 51.310          O  
ATOM  15944  CB  TYR A1003     -12.847 100.161  -9.565  1.00 72.470          C  
ATOM  15945  CG  TYR A1003     -13.273 101.566  -9.247  1.00 72.470          C  
ATOM  15946  CD1 TYR A1003     -12.333 102.514  -8.882  1.00 72.470          C  
ATOM  15947  CD2 TYR A1003     -14.614 101.906  -9.314  1.00 72.470          C  
ATOM  15948  CE1 TYR A1003     -12.733 103.799  -8.583  1.00 72.470          C  
ATOM  15949  CE2 TYR A1003     -15.014 103.190  -9.018  1.00 72.470          C  
ATOM  15950  CZ  TYR A1003     -14.081 104.134  -8.652  1.00 72.470          C  
ATOM  15951  OH  TYR A1003     -14.483 105.415  -8.354  1.00 72.470          O  
ATOM  15952  H   TYR A1003     -10.917  99.913  -7.778  1.00 62.520          H  
ATOM  15953  HA  TYR A1003     -13.832  99.363  -7.844  1.00 61.960          H  
ATOM  15954 1HB  TYR A1003     -11.841 100.190  -9.981  1.00 86.960          H  
ATOM  15955 2HB  TYR A1003     -13.511  99.759 -10.333  1.00 86.960          H  
ATOM  15956  HD1 TYR A1003     -11.279 102.248  -8.826  1.00 86.960          H  
ATOM  15957  HD2 TYR A1003     -15.354 101.158  -9.601  1.00 86.960          H  
ATOM  15958  HE1 TYR A1003     -11.995 104.545  -8.293  1.00 86.960          H  
ATOM  15959  HE2 TYR A1003     -16.069 103.458  -9.069  1.00 86.960          H  
ATOM  15960  HH  TYR A1003     -13.718 105.942  -8.108  1.00 86.960          H  
ATOM  15961  N   ASP A1004     -13.832  97.123  -8.948  1.00 50.990          N  
ATOM  15962  CA  ASP A1004     -13.848  95.711  -9.325  1.00 50.680          C  
ATOM  15963  C   ASP A1004     -13.034  94.889  -8.324  1.00 50.410          C  
ATOM  15964  O   ASP A1004     -12.300  93.967  -8.686  1.00 49.990          O  
ATOM  15965  CB  ASP A1004     -13.324  95.534 -10.748  1.00 71.080          C  
ATOM  15966  CG  ASP A1004     -14.207  96.258 -11.770  1.00 71.080          C  
ATOM  15967  OD1 ASP A1004     -15.400  96.354 -11.541  1.00 71.080          O  
ATOM  15968  OD2 ASP A1004     -13.690  96.708 -12.766  1.00 71.080          O  
ATOM  15969  H   ASP A1004     -14.716  97.611  -8.883  1.00 61.190          H  
ATOM  15970  HA  ASP A1004     -14.878  95.355  -9.297  1.00 60.820          H  
ATOM  15971 1HB  ASP A1004     -12.302  95.910 -10.822  1.00 85.290          H  
ATOM  15972 2HB  ASP A1004     -13.298  94.473 -10.996  1.00 85.290          H  
ATOM  15973  N   LEU A1005     -13.201  95.235  -7.049  1.00 50.700          N  
ATOM  15974  CA  LEU A1005     -12.524  94.604  -5.929  1.00 50.550          C  
ATOM  15975  C   LEU A1005     -13.114  93.245  -5.566  1.00 50.310          C  
ATOM  15976  O   LEU A1005     -12.393  92.333  -5.162  1.00 50.010          O  
ATOM  15977  CB  LEU A1005     -12.541  95.585  -4.747  1.00 70.830          C  
ATOM  15978  CG  LEU A1005     -11.860  95.176  -3.419  1.00 70.830          C  
ATOM  15979  CD1 LEU A1005     -10.397  94.812  -3.623  1.00 70.830          C  
ATOM  15980  CD2 LEU A1005     -11.940  96.380  -2.475  1.00 70.830          C  
ATOM  15981  H   LEU A1005     -13.838  95.996  -6.854  1.00 60.840          H  
ATOM  15982  HA  LEU A1005     -11.489  94.450  -6.228  1.00 60.660          H  
ATOM  15983 1HB  LEU A1005     -12.082  96.509  -5.082  1.00 85.000          H  
ATOM  15984 2HB  LEU A1005     -13.580  95.805  -4.514  1.00 85.000          H  
ATOM  15985  HG  LEU A1005     -12.383  94.318  -2.983  1.00 85.000          H  
ATOM  15986 1HD1 LEU A1005      -9.969  94.557  -2.660  1.00 85.000          H  
ATOM  15987 2HD1 LEU A1005     -10.313  93.952  -4.288  1.00 85.000          H  
ATOM  15988 3HD1 LEU A1005      -9.855  95.652  -4.047  1.00 85.000          H  
ATOM  15989 1HD2 LEU A1005     -11.488  96.127  -1.518  1.00 85.000          H  
ATOM  15990 2HD2 LEU A1005     -11.412  97.219  -2.909  1.00 85.000          H  
ATOM  15991 3HD2 LEU A1005     -12.978  96.656  -2.326  1.00 85.000          H  
ATOM  15992  N   VAL A1006     -14.432  93.135  -5.648  1.00 50.480          N  
ATOM  15993  CA  VAL A1006     -15.127  91.911  -5.292  1.00 50.330          C  
ATOM  15994  C   VAL A1006     -15.970  91.429  -6.472  1.00 49.940          C  
ATOM  15995  O   VAL A1006     -16.599  92.226  -7.171  1.00 49.910          O  
ATOM  15996  CB  VAL A1006     -15.963  92.112  -4.003  1.00 70.520          C  
ATOM  15997  CG1 VAL A1006     -16.984  93.211  -4.175  1.00 70.520          C  
ATOM  15998  CG2 VAL A1006     -16.662  90.802  -3.611  1.00 70.520          C  
ATOM  15999  H   VAL A1006     -14.954  93.919  -6.003  1.00 60.580          H  
ATOM  16000  HA  VAL A1006     -14.386  91.142  -5.076  1.00 60.400          H  
ATOM  16001  HB  VAL A1006     -15.291  92.416  -3.210  1.00 84.630          H  
ATOM  16002 1HG1 VAL A1006     -17.531  93.342  -3.244  1.00 84.630          H  
ATOM  16003 2HG1 VAL A1006     -16.483  94.137  -4.429  1.00 84.630          H  
ATOM  16004 3HG1 VAL A1006     -17.685  92.944  -4.969  1.00 84.630          H  
ATOM  16005 1HG2 VAL A1006     -17.204  90.966  -2.714  1.00 84.630          H  
ATOM  16006 2HG2 VAL A1006     -17.356  90.491  -4.382  1.00 84.630          H  
ATOM  16007 3HG2 VAL A1006     -15.936  90.016  -3.451  1.00 84.630          H  
ATOM  16008  N   ASN A1007     -15.922  90.122  -6.698  1.00 49.680          N  
ATOM  16009  CA  ASN A1007     -16.643  89.415  -7.750  1.00 49.340          C  
ATOM  16010  C   ASN A1007     -18.062  89.058  -7.292  1.00 49.000          C  
ATOM  16011  O   ASN A1007     -18.592  89.656  -6.361  1.00 48.740          O  
ATOM  16012  CB  ASN A1007     -15.846  88.206  -8.226  1.00 69.210          C  
ATOM  16013  CG  ASN A1007     -15.692  87.137  -7.193  1.00 69.210          C  
ATOM  16014  OD1 ASN A1007     -16.441  87.090  -6.217  1.00 69.210          O  
ATOM  16015  ND2 ASN A1007     -14.725  86.276  -7.386  1.00 69.210          N  
ATOM  16016  H   ASN A1007     -15.366  89.569  -6.061  1.00 59.620          H  
ATOM  16017  HA  ASN A1007     -16.750  90.090  -8.601  1.00 59.210          H  
ATOM  16018 1HB  ASN A1007     -16.309  87.781  -9.114  1.00 83.050          H  
ATOM  16019 2HB  ASN A1007     -14.850  88.539  -8.521  1.00 83.050          H  
ATOM  16020 1HD2 ASN A1007     -14.569  85.534  -6.722  1.00 83.050          H  
ATOM  16021 2HD2 ASN A1007     -14.132  86.350  -8.188  1.00 83.050          H  
ATOM  16022  N   ARG A1008     -18.705  88.121  -7.992  1.00 49.080          N  
ATOM  16023  CA  ARG A1008     -20.087  87.720  -7.701  1.00 48.840          C  
ATOM  16024  C   ARG A1008     -20.325  87.105  -6.302  1.00 48.710          C  
ATOM  16025  O   ARG A1008     -21.476  86.982  -5.875  1.00 48.420          O  
ATOM  16026  CB  ARG A1008     -20.572  86.702  -8.727  1.00 68.470          C  
ATOM  16027  CG  ARG A1008     -20.788  87.227 -10.146  1.00 68.470          C  
ATOM  16028  CD  ARG A1008     -21.227  86.134 -11.075  1.00 68.470          C  
ATOM  16029  NE  ARG A1008     -20.153  85.168 -11.353  1.00 68.470          N  
ATOM  16030  CZ  ARG A1008     -20.319  83.939 -11.913  1.00 68.470          C  
ATOM  16031  NH1 ARG A1008     -21.529  83.501 -12.234  1.00 68.470          N  
ATOM  16032  NH2 ARG A1008     -19.251  83.184 -12.133  1.00 68.470          N  
ATOM  16033  H   ARG A1008     -18.222  87.670  -8.749  1.00 58.900          H  
ATOM  16034  HA  ARG A1008     -20.710  88.611  -7.780  1.00 58.610          H  
ATOM  16035 1HB  ARG A1008     -19.856  85.883  -8.780  1.00 82.170          H  
ATOM  16036 2HB  ARG A1008     -21.518  86.278  -8.391  1.00 82.170          H  
ATOM  16037 1HG  ARG A1008     -21.560  87.994 -10.132  1.00 82.170          H  
ATOM  16038 2HG  ARG A1008     -19.861  87.651 -10.529  1.00 82.170          H  
ATOM  16039 1HD  ARG A1008     -22.060  85.603 -10.619  1.00 82.170          H  
ATOM  16040 2HD  ARG A1008     -21.547  86.573 -12.021  1.00 82.170          H  
ATOM  16041  HE  ARG A1008     -19.208  85.453 -11.138  1.00 82.170          H  
ATOM  16042 1HH1 ARG A1008     -22.337  84.076 -12.069  1.00 82.170          H  
ATOM  16043 2HH1 ARG A1008     -21.662  82.560 -12.660  1.00 82.170          H  
ATOM  16044 1HH2 ARG A1008     -18.334  83.524 -11.888  1.00 82.170          H  
ATOM  16045 2HH2 ARG A1008     -19.345  82.268 -12.554  1.00 82.170          H  
ATOM  16046  N   ASP A1009     -19.270  86.634  -5.637  1.00 48.980          N  
ATOM  16047  CA  ASP A1009     -19.387  86.017  -4.317  1.00 48.940          C  
ATOM  16048  C   ASP A1009     -19.852  87.024  -3.284  1.00 48.590          C  
ATOM  16049  O   ASP A1009     -19.583  88.215  -3.404  1.00 48.390          O  
ATOM  16050  CB  ASP A1009     -18.057  85.423  -3.866  1.00 68.530          C  
ATOM  16051  CG  ASP A1009     -17.655  84.156  -4.624  1.00 68.530          C  
ATOM  16052  OD1 ASP A1009     -18.477  83.572  -5.298  1.00 68.530          O  
ATOM  16053  OD2 ASP A1009     -16.517  83.783  -4.514  1.00 68.530          O  
ATOM  16054  H   ASP A1009     -18.337  86.766  -6.025  1.00 58.780          H  
ATOM  16055  HA  ASP A1009     -20.125  85.218  -4.374  1.00 58.730          H  
ATOM  16056 1HB  ASP A1009     -17.276  86.170  -3.989  1.00 82.240          H  
ATOM  16057 2HB  ASP A1009     -18.110  85.196  -2.800  1.00 82.240          H  
ATOM  16058  N   PHE A1010     -20.526  86.565  -2.236  1.00 48.570          N  
ATOM  16059  CA  PHE A1010     -20.929  87.515  -1.211  1.00 48.330          C  
ATOM  16060  C   PHE A1010     -19.695  88.261  -0.724  1.00 47.980          C  
ATOM  16061  O   PHE A1010     -18.662  87.648  -0.434  1.00 47.800          O  
ATOM  16062  CB  PHE A1010     -21.609  86.822  -0.038  1.00 67.760          C  
ATOM  16063  CG  PHE A1010     -22.095  87.788   0.972  1.00 67.760          C  
ATOM  16064  CD1 PHE A1010     -23.285  88.461   0.779  1.00 67.760          C  
ATOM  16065  CD2 PHE A1010     -21.365  88.045   2.115  1.00 67.760          C  
ATOM  16066  CE1 PHE A1010     -23.730  89.363   1.710  1.00 67.760          C  
ATOM  16067  CE2 PHE A1010     -21.811  88.940   3.037  1.00 67.760          C  
ATOM  16068  CZ  PHE A1010     -22.994  89.595   2.833  1.00 67.760          C  
ATOM  16069  H   PHE A1010     -20.752  85.584  -2.164  1.00 58.280          H  
ATOM  16070  HA  PHE A1010     -21.620  88.236  -1.650  1.00 58.000          H  
ATOM  16071 1HB  PHE A1010     -22.453  86.235  -0.392  1.00 81.310          H  
ATOM  16072 2HB  PHE A1010     -20.909  86.143   0.445  1.00 81.310          H  
ATOM  16073  HD1 PHE A1010     -23.874  88.270  -0.121  1.00 81.310          H  
ATOM  16074  HD2 PHE A1010     -20.432  87.529   2.276  1.00 81.310          H  
ATOM  16075  HE1 PHE A1010     -24.672  89.892   1.561  1.00 81.310          H  
ATOM  16076  HE2 PHE A1010     -21.232  89.142   3.944  1.00 81.310          H  
ATOM  16077  HZ  PHE A1010     -23.342  90.303   3.577  1.00 81.310          H  
ATOM  16078  N   CYS A1011     -19.797  89.582  -0.637  1.00 47.900          N  
ATOM  16079  CA  CYS A1011     -18.666  90.381  -0.219  1.00 47.590          C  
ATOM  16080  C   CYS A1011     -18.307  90.269   1.240  1.00 47.290          C  
ATOM  16081  O   CYS A1011     -18.999  90.799   2.108  1.00 47.150          O  
ATOM  16082  CB  CYS A1011     -18.955  91.854  -0.503  1.00 66.750          C  
ATOM  16083  SG  CYS A1011     -17.644  92.971   0.001  1.00 66.750          S  
ATOM  16084  H   CYS A1011     -20.664  90.031  -0.891  1.00 57.480          H  
ATOM  16085  HA  CYS A1011     -17.804  90.058  -0.794  1.00 57.110          H  
ATOM  16086 1HB  CYS A1011     -19.130  91.993  -1.570  1.00 80.100          H  
ATOM  16087 2HB  CYS A1011     -19.866  92.145   0.018  1.00 80.100          H  
ATOM  16088  HG  CYS A1011     -17.692  92.639   1.302  1.00 80.100          H  
ATOM  16089  N   GLN A1012     -17.141  89.693   1.492  1.00 47.260          N  
ATOM  16090  CA  GLN A1012     -16.652  89.513   2.850  1.00 46.910          C  
ATOM  16091  C   GLN A1012     -15.326  90.239   3.030  1.00 46.970          C  
ATOM  16092  O   GLN A1012     -14.328  89.920   2.371  1.00 46.790          O  
ATOM  16093  CB  GLN A1012     -16.492  88.032   3.180  1.00 65.810          C  
ATOM  16094  CG  GLN A1012     -17.771  87.237   3.154  1.00 65.810          C  
ATOM  16095  CD  GLN A1012     -17.561  85.782   3.562  1.00 65.810          C  
ATOM  16096  OE1 GLN A1012     -16.964  85.492   4.618  1.00 65.810          O  
ATOM  16097  NE2 GLN A1012     -18.043  84.859   2.734  1.00 65.810          N  
ATOM  16098  H   GLN A1012     -16.633  89.289   0.714  1.00 56.710          H  
ATOM  16099  HA  GLN A1012     -17.371  89.950   3.545  1.00 56.290          H  
ATOM  16100 1HB  GLN A1012     -15.793  87.576   2.479  1.00 78.980          H  
ATOM  16101 2HB  GLN A1012     -16.068  87.937   4.177  1.00 78.980          H  
ATOM  16102 1HG  GLN A1012     -18.488  87.698   3.832  1.00 78.980          H  
ATOM  16103 2HG  GLN A1012     -18.153  87.249   2.134  1.00 78.980          H  
ATOM  16104 1HE2 GLN A1012     -17.937  83.887   2.946  1.00 78.980          H  
ATOM  16105 2HE2 GLN A1012     -18.513  85.135   1.892  1.00 78.980          H  
ATOM  16106  N   GLY A1013     -15.321  91.196   3.951  1.00 47.280          N  
ATOM  16107  CA  GLY A1013     -14.172  92.036   4.221  1.00 47.420          C  
ATOM  16108  C   GLY A1013     -12.910  91.294   4.650  1.00 47.270          C  
ATOM  16109  O   GLY A1013     -11.815  91.741   4.344  1.00 47.400          O  
ATOM  16110  H   GLY A1013     -16.184  91.386   4.467  1.00 56.740          H  
ATOM  16111 1HA  GLY A1013     -13.955  92.617   3.328  1.00 56.900          H  
ATOM  16112 2HA  GLY A1013     -14.442  92.756   4.994  1.00 56.900          H  
ATOM  16113  N   ASN A1014     -13.026  90.156   5.334  1.00 47.050          N  
ATOM  16114  CA  ASN A1014     -11.805  89.501   5.781  1.00 46.950          C  
ATOM  16115  C   ASN A1014     -11.006  88.886   4.633  1.00 47.180          C  
ATOM  16116  O   ASN A1014      -9.805  89.121   4.496  1.00 47.120          O  
ATOM  16117  CB  ASN A1014     -12.144  88.450   6.812  1.00 65.770          C  
ATOM  16118  CG  ASN A1014     -12.589  89.050   8.118  1.00 65.770          C  
ATOM  16119  OD1 ASN A1014     -12.352  90.226   8.433  1.00 65.770          O  
ATOM  16120  ND2 ASN A1014     -13.249  88.246   8.904  1.00 65.770          N  
ATOM  16121  H   ASN A1014     -13.928  89.772   5.571  1.00 56.460          H  
ATOM  16122  HA  ASN A1014     -11.175  90.250   6.250  1.00 56.340          H  
ATOM  16123 1HB  ASN A1014     -12.945  87.817   6.431  1.00 78.920          H  
ATOM  16124 2HB  ASN A1014     -11.277  87.813   6.982  1.00 78.920          H  
ATOM  16125 1HD2 ASN A1014     -13.577  88.572   9.790  1.00 78.920          H  
ATOM  16126 2HD2 ASN A1014     -13.425  87.302   8.625  1.00 78.920          H  
ATOM  16127  N   GLN A1015     -11.676  88.166   3.746  1.00 47.490          N  
ATOM  16128  CA  GLN A1015     -10.985  87.520   2.642  1.00 47.760          C  
ATOM  16129  C   GLN A1015     -10.550  88.535   1.588  1.00 48.010          C  
ATOM  16130  O   GLN A1015      -9.553  88.350   0.882  1.00 48.060          O  
ATOM  16131  CB  GLN A1015     -11.865  86.450   2.008  1.00 66.760          C  
ATOM  16132  CG  GLN A1015     -12.281  85.308   2.950  1.00 66.760          C  
ATOM  16133  CD  GLN A1015     -13.532  85.637   3.763  1.00 66.760          C  
ATOM  16134  OE1 GLN A1015     -13.798  86.802   4.083  1.00 66.760          O  
ATOM  16135  NE2 GLN A1015     -14.323  84.621   4.057  1.00 66.760          N  
ATOM  16136  H   GLN A1015     -12.672  88.010   3.891  1.00 56.990          H  
ATOM  16137  HA  GLN A1015     -10.089  87.054   3.039  1.00 57.310          H  
ATOM  16138 1HB  GLN A1015     -12.762  86.909   1.588  1.00 80.110          H  
ATOM  16139 2HB  GLN A1015     -11.312  86.012   1.202  1.00 80.110          H  
ATOM  16140 1HG  GLN A1015     -12.490  84.414   2.368  1.00 80.110          H  
ATOM  16141 2HG  GLN A1015     -11.461  85.117   3.642  1.00 80.110          H  
ATOM  16142 1HE2 GLN A1015     -15.200  84.790   4.557  1.00 80.110          H  
ATOM  16143 2HE2 GLN A1015     -14.087  83.695   3.767  1.00 80.110          H  
ATOM  16144  N   LEU A1016     -11.238  89.663   1.531  1.00 48.220          N  
ATOM  16145  CA  LEU A1016     -10.891  90.697   0.583  1.00 48.490          C  
ATOM  16146  C   LEU A1016      -9.730  91.572   1.068  1.00 48.780          C  
ATOM  16147  O   LEU A1016      -9.252  92.442   0.325  1.00 49.130          O  
ATOM  16148  CB  LEU A1016     -12.128  91.531   0.268  1.00 67.780          C  
ATOM  16149  CG  LEU A1016     -13.283  90.812  -0.499  1.00 67.780          C  
ATOM  16150  CD1 LEU A1016     -14.487  91.699  -0.502  1.00 67.780          C  
ATOM  16151  CD2 LEU A1016     -12.875  90.522  -1.945  1.00 67.780          C  
ATOM  16152  H   LEU A1016     -12.091  89.772   2.097  1.00 57.860          H  
ATOM  16153  HA  LEU A1016     -10.565  90.203  -0.319  1.00 58.190          H  
ATOM  16154 1HB  LEU A1016     -12.547  91.835   1.218  1.00 81.330          H  
ATOM  16155 2HB  LEU A1016     -11.831  92.418  -0.297  1.00 81.330          H  
ATOM  16156  HG  LEU A1016     -13.533  89.879   0.006  1.00 81.330          H  
ATOM  16157 1HD1 LEU A1016     -15.295  91.200  -1.020  1.00 81.330          H  
ATOM  16158 2HD1 LEU A1016     -14.789  91.897   0.525  1.00 81.330          H  
ATOM  16159 3HD1 LEU A1016     -14.253  92.635  -1.003  1.00 81.330          H  
ATOM  16160 1HD2 LEU A1016     -13.694  90.033  -2.459  1.00 81.330          H  
ATOM  16161 2HD2 LEU A1016     -12.632  91.459  -2.461  1.00 81.330          H  
ATOM  16162 3HD2 LEU A1016     -12.021  89.874  -1.964  1.00 81.330          H  
ATOM  16163  N   ASN A1017      -9.199  91.298   2.278  1.00 48.690          N  
ATOM  16164  CA  ASN A1017      -8.081  92.072   2.817  1.00 49.000          C  
ATOM  16165  C   ASN A1017      -6.791  91.679   2.124  1.00 49.000          C  
ATOM  16166  O   ASN A1017      -5.747  92.298   2.328  1.00 49.290          O  
ATOM  16167  CB  ASN A1017      -7.888  91.869   4.311  1.00 68.480          C  
ATOM  16168  CG  ASN A1017      -8.878  92.562   5.186  1.00 68.480          C  
ATOM  16169  OD1 ASN A1017      -9.395  93.628   4.868  1.00 68.480          O  
ATOM  16170  ND2 ASN A1017      -9.141  91.971   6.315  1.00 68.480          N  
ATOM  16171  H   ASN A1017      -9.592  90.558   2.867  1.00 58.430          H  
ATOM  16172  HA  ASN A1017      -8.264  93.128   2.623  1.00 58.800          H  
ATOM  16173 1HB  ASN A1017      -7.920  90.803   4.528  1.00 82.170          H  
ATOM  16174 2HB  ASN A1017      -6.895  92.219   4.587  1.00 82.170          H  
ATOM  16175 1HD2 ASN A1017      -9.802  92.376   6.943  1.00 82.170          H  
ATOM  16176 2HD2 ASN A1017      -8.704  91.100   6.533  1.00 82.170          H  
ATOM  16177  N   TYR A1018      -6.868  90.667   1.266  1.00 48.750          N  
ATOM  16178  CA  TYR A1018      -5.718  90.197   0.534  1.00 48.810          C  
ATOM  16179  C   TYR A1018      -5.633  90.885  -0.822  1.00 48.880          C  
ATOM  16180  O   TYR A1018      -4.720  90.623  -1.606  1.00 48.820          O  
ATOM  16181  CB  TYR A1018      -5.814  88.685   0.430  1.00 68.310          C  
ATOM  16182  CG  TYR A1018      -5.659  88.045   1.804  1.00 68.310          C  
ATOM  16183  CD1 TYR A1018      -6.756  87.925   2.645  1.00 68.310          C  
ATOM  16184  CD2 TYR A1018      -4.426  87.582   2.221  1.00 68.310          C  
ATOM  16185  CE1 TYR A1018      -6.628  87.364   3.883  1.00 68.310          C  
ATOM  16186  CE2 TYR A1018      -4.293  87.011   3.471  1.00 68.310          C  
ATOM  16187  CZ  TYR A1018      -5.389  86.902   4.300  1.00 68.310          C  
ATOM  16188  OH  TYR A1018      -5.255  86.343   5.548  1.00 68.310          O  
ATOM  16189  H   TYR A1018      -7.756  90.168   1.143  1.00 58.500          H  
ATOM  16190  HA  TYR A1018      -4.818  90.449   1.095  1.00 58.570          H  
ATOM  16191 1HB  TYR A1018      -6.789  88.409   0.023  1.00 81.970          H  
ATOM  16192 2HB  TYR A1018      -5.045  88.297  -0.236  1.00 81.970          H  
ATOM  16193  HD1 TYR A1018      -7.719  88.280   2.335  1.00 81.970          H  
ATOM  16194  HD2 TYR A1018      -3.560  87.671   1.566  1.00 81.970          H  
ATOM  16195  HE1 TYR A1018      -7.503  87.286   4.533  1.00 81.970          H  
ATOM  16196  HE2 TYR A1018      -3.322  86.647   3.804  1.00 81.970          H  
ATOM  16197  HH  TYR A1018      -6.123  86.278   5.959  1.00 81.970          H  
ATOM  16198  N   PHE A1019      -6.578  91.798  -1.082  1.00 49.040          N  
ATOM  16199  CA  PHE A1019      -6.569  92.589  -2.296  1.00 49.180          C  
ATOM  16200  C   PHE A1019      -6.474  94.064  -1.887  1.00 49.270          C  
ATOM  16201  O   PHE A1019      -5.687  94.830  -2.449  1.00 49.180          O  
ATOM  16202  CB  PHE A1019      -7.830  92.358  -3.100  1.00 68.800          C  
ATOM  16203  CG  PHE A1019      -8.062  90.947  -3.473  1.00 68.800          C  
ATOM  16204  CD1 PHE A1019      -9.122  90.306  -2.913  1.00 68.800          C  
ATOM  16205  CD2 PHE A1019      -7.245  90.248  -4.356  1.00 68.800          C  
ATOM  16206  CE1 PHE A1019      -9.404  89.018  -3.205  1.00 68.800          C  
ATOM  16207  CE2 PHE A1019      -7.529  88.929  -4.659  1.00 68.800          C  
ATOM  16208  CZ  PHE A1019      -8.626  88.325  -4.073  1.00 68.800          C  
ATOM  16209  H   PHE A1019      -7.327  91.950  -0.410  1.00 58.850          H  
ATOM  16210  HA  PHE A1019      -5.695  92.331  -2.895  1.00 59.020          H  
ATOM  16211 1HB  PHE A1019      -8.677  92.685  -2.511  1.00 82.560          H  
ATOM  16212 2HB  PHE A1019      -7.805  92.955  -4.007  1.00 82.560          H  
ATOM  16213  HD1 PHE A1019      -9.751  90.861  -2.230  1.00 82.560          H  
ATOM  16214  HD2 PHE A1019      -6.383  90.741  -4.813  1.00 82.560          H  
ATOM  16215  HE1 PHE A1019     -10.262  88.546  -2.753  1.00 82.560          H  
ATOM  16216  HE2 PHE A1019      -6.900  88.368  -5.362  1.00 82.560          H  
ATOM  16217  HZ  PHE A1019      -8.885  87.304  -4.307  1.00 82.560          H  
ATOM  16218  N   LYS A1020      -7.278  94.447  -0.883  1.00 49.500          N  
ATOM  16219  CA  LYS A1020      -7.285  95.802  -0.337  1.00 49.630          C  
ATOM  16220  C   LYS A1020      -7.743  95.758   1.126  1.00 49.190          C  
ATOM  16221  O   LYS A1020      -8.887  95.412   1.424  1.00 48.730          O  
ATOM  16222  CB  LYS A1020      -8.175  96.713  -1.202  1.00 69.430          C  
ATOM  16223  CG  LYS A1020      -8.340  98.182  -0.740  1.00 69.430          C  
ATOM  16224  CD  LYS A1020      -7.023  99.013  -0.757  1.00 69.430          C  
ATOM  16225  CE  LYS A1020      -6.610  99.442  -2.170  1.00 69.430          C  
ATOM  16226  NZ  LYS A1020      -5.392 100.303  -2.151  1.00 69.430          N  
ATOM  16227  H   LYS A1020      -7.935  93.776  -0.480  1.00 59.400          H  
ATOM  16228  HA  LYS A1020      -6.261  96.178  -0.352  1.00 59.560          H  
ATOM  16229 1HB  LYS A1020      -7.813  96.711  -2.228  1.00 83.320          H  
ATOM  16230 2HB  LYS A1020      -9.165  96.291  -1.217  1.00 83.320          H  
ATOM  16231 1HG  LYS A1020      -9.049  98.668  -1.415  1.00 83.320          H  
ATOM  16232 2HG  LYS A1020      -8.773  98.190   0.239  1.00 83.320          H  
ATOM  16233 1HD  LYS A1020      -7.180  99.919  -0.169  1.00 83.320          H  
ATOM  16234 2HD  LYS A1020      -6.208  98.460  -0.300  1.00 83.320          H  
ATOM  16235 1HE  LYS A1020      -6.407  98.562  -2.777  1.00 83.320          H  
ATOM  16236 2HE  LYS A1020      -7.428 100.007  -2.621  1.00 83.320          H  
ATOM  16237 1HZ  LYS A1020      -5.153 100.573  -3.097  1.00 83.320          H  
ATOM  16238 2HZ  LYS A1020      -5.574 101.133  -1.600  1.00 83.320          H  
ATOM  16239 3HZ  LYS A1020      -4.626  99.785  -1.744  1.00 83.320          H  
ATOM  16240  N   GLN A1021      -6.900  96.237   2.043  1.00 49.370          N  
ATOM  16241  CA  GLN A1021      -7.223  96.174   3.473  1.00 49.070          C  
ATOM  16242  C   GLN A1021      -8.261  97.203   3.888  1.00 49.300          C  
ATOM  16243  O   GLN A1021      -8.778  97.180   4.997  1.00 49.720          O  
ATOM  16244  CB  GLN A1021      -5.957  96.332   4.326  1.00 68.820          C  
ATOM  16245  CG  GLN A1021      -5.345  97.748   4.398  1.00 68.820          C  
ATOM  16246  CD  GLN A1021      -4.440  98.079   3.246  1.00 68.820          C  
ATOM  16247  OE1 GLN A1021      -4.658  97.631   2.103  1.00 68.820          O  
ATOM  16248  NE2 GLN A1021      -3.408  98.863   3.522  1.00 68.820          N  
ATOM  16249  H   GLN A1021      -5.980  96.581   1.755  1.00 59.240          H  
ATOM  16250  HA  GLN A1021      -7.632  95.190   3.682  1.00 58.880          H  
ATOM  16251 1HB  GLN A1021      -6.190  96.023   5.344  1.00 82.580          H  
ATOM  16252 2HB  GLN A1021      -5.189  95.652   3.956  1.00 82.580          H  
ATOM  16253 1HG  GLN A1021      -6.129  98.502   4.442  1.00 82.580          H  
ATOM  16254 2HG  GLN A1021      -4.749  97.802   5.313  1.00 82.580          H  
ATOM  16255 1HE2 GLN A1021      -2.767  99.126   2.802  1.00 82.580          H  
ATOM  16256 2HE2 GLN A1021      -3.269  99.200   4.456  1.00 82.580          H  
ATOM  16257  N   GLU A1022      -8.580  98.106   2.981  1.00 49.070          N  
ATOM  16258  CA  GLU A1022      -9.521  99.178   3.243  1.00 49.290          C  
ATOM  16259  C   GLU A1022     -10.965  98.747   2.965  1.00 49.040          C  
ATOM  16260  O   GLU A1022     -11.896  99.521   3.148  1.00 49.060          O  
ATOM  16261  CB  GLU A1022      -9.168 100.423   2.421  1.00 68.920          C  
ATOM  16262  CG  GLU A1022      -7.760 101.026   2.700  1.00 68.920          C  
ATOM  16263  CD  GLU A1022      -7.549 101.496   4.130  1.00 68.920          C  
ATOM  16264  OE1 GLU A1022      -8.503 101.520   4.865  1.00 68.920          O  
ATOM  16265  OE2 GLU A1022      -6.441 101.826   4.478  1.00 68.920          O  
ATOM  16266  H   GLU A1022      -8.115  98.047   2.087  1.00 58.880          H  
ATOM  16267  HA  GLU A1022      -9.456  99.438   4.300  1.00 59.150          H  
ATOM  16268 1HB  GLU A1022      -9.241 100.202   1.369  1.00 82.700          H  
ATOM  16269 2HB  GLU A1022      -9.902 101.208   2.633  1.00 82.700          H  
ATOM  16270 1HG  GLU A1022      -7.011 100.265   2.478  1.00 82.700          H  
ATOM  16271 2HG  GLU A1022      -7.599 101.863   2.024  1.00 82.700          H  
ATOM  16272  N   ILE A1023     -11.167  97.483   2.594  1.00 48.860          N  
ATOM  16273  CA  ILE A1023     -12.491  96.912   2.370  1.00 48.650          C  
ATOM  16274  C   ILE A1023     -13.559  96.953   3.507  1.00 48.400          C  
ATOM  16275  O   ILE A1023     -14.738  96.922   3.173  1.00 48.240          O  
ATOM  16276  CB  ILE A1023     -12.364  95.454   1.825  1.00 68.190          C  
ATOM  16277  CG1 ILE A1023     -13.764  94.850   1.359  1.00 68.190          C  
ATOM  16278  CG2 ILE A1023     -11.716  94.531   2.834  1.00 68.190          C  
ATOM  16279  CD1 ILE A1023     -14.435  95.519   0.196  1.00 68.190          C  
ATOM  16280  H   ILE A1023     -10.344  96.877   2.436  1.00 58.630          H  
ATOM  16281  HA  ILE A1023     -12.908  97.498   1.548  1.00 58.380          H  
ATOM  16282  HB  ILE A1023     -11.718  95.466   0.944  1.00 81.830          H  
ATOM  16283 1HG1 ILE A1023     -13.585  93.850   1.084  1.00 81.830          H  
ATOM  16284 2HG1 ILE A1023     -14.445  94.844   2.192  1.00 81.830          H  
ATOM  16285 1HG2 ILE A1023     -11.591  93.550   2.418  1.00 81.830          H  
ATOM  16286 2HG2 ILE A1023     -10.740  94.919   3.092  1.00 81.830          H  
ATOM  16287 3HG2 ILE A1023     -12.313  94.456   3.730  1.00 81.830          H  
ATOM  16288 1HD1 ILE A1023     -15.356  94.986  -0.024  1.00 81.830          H  
ATOM  16289 2HD1 ILE A1023     -14.676  96.553   0.430  1.00 81.830          H  
ATOM  16290 3HD1 ILE A1023     -13.793  95.468  -0.644  1.00 81.830          H  
ATOM  16291  N   PRO A1024     -13.250  96.936   4.827  1.00 48.400          N  
ATOM  16292  CA  PRO A1024     -14.261  96.909   5.882  1.00 48.280          C  
ATOM  16293  C   PRO A1024     -15.304  98.031   5.771  1.00 48.270          C  
ATOM  16294  O   PRO A1024     -15.007  99.192   5.437  1.00 48.310          O  
ATOM  16295  CB  PRO A1024     -13.431  97.032   7.157  1.00 72.420          C  
ATOM  16296  CG  PRO A1024     -12.092  96.441   6.787  1.00 72.420          C  
ATOM  16297  CD  PRO A1024     -11.861  96.909   5.385  1.00 72.420          C  
ATOM  16298  HA  PRO A1024     -14.773  95.933   5.859  1.00 57.940          H  
ATOM  16299 1HB  PRO A1024     -13.360  98.079   7.460  1.00 86.900          H  
ATOM  16300 2HB  PRO A1024     -13.927  96.479   7.972  1.00 86.900          H  
ATOM  16301 1HG  PRO A1024     -11.312  96.822   7.489  1.00 86.900          H  
ATOM  16302 2HG  PRO A1024     -12.097  95.352   6.883  1.00 86.900          H  
ATOM  16303 1HD  PRO A1024     -11.437  97.908   5.431  1.00 86.900          H  
ATOM  16304 2HD  PRO A1024     -11.208  96.207   4.894  1.00 86.900          H  
ATOM  16305  N   VAL A1025     -16.529  97.653   6.073  1.00 48.280          N  
ATOM  16306  CA  VAL A1025     -17.689  98.523   5.974  1.00 48.310          C  
ATOM  16307  C   VAL A1025     -17.949  99.248   7.270  1.00 48.350          C  
ATOM  16308  O   VAL A1025     -18.144  98.644   8.308  1.00 48.390          O  
ATOM  16309  CB  VAL A1025     -18.901  97.654   5.586  1.00 67.620          C  
ATOM  16310  CG1 VAL A1025     -20.177  98.494   5.535  1.00 67.620          C  
ATOM  16311  CG2 VAL A1025     -18.616  96.986   4.230  1.00 67.620          C  
ATOM  16312  H   VAL A1025     -16.656  96.705   6.427  1.00 57.940          H  
ATOM  16313  HA  VAL A1025     -17.503  99.255   5.192  1.00 57.970          H  
ATOM  16314  HB  VAL A1025     -19.045  96.889   6.327  1.00 81.150          H  
ATOM  16315 1HG1 VAL A1025     -21.017  97.858   5.270  1.00 81.150          H  
ATOM  16316 2HG1 VAL A1025     -20.373  98.943   6.512  1.00 81.150          H  
ATOM  16317 3HG1 VAL A1025     -20.082  99.282   4.802  1.00 81.150          H  
ATOM  16318 1HG2 VAL A1025     -19.451  96.352   3.951  1.00 81.150          H  
ATOM  16319 2HG2 VAL A1025     -18.469  97.738   3.471  1.00 81.150          H  
ATOM  16320 3HG2 VAL A1025     -17.713  96.374   4.298  1.00 81.150          H  
ATOM  16321  N   GLN A1026     -17.970 100.549   7.237  1.00 48.400          N  
ATOM  16322  CA  GLN A1026     -18.209 101.229   8.489  1.00 48.470          C  
ATOM  16323  C   GLN A1026     -19.693 101.100   8.821  1.00 48.080          C  
ATOM  16324  O   GLN A1026     -20.519 101.242   7.921  1.00 47.850          O  
ATOM  16325  CB  GLN A1026     -17.775 102.691   8.371  1.00 67.830          C  
ATOM  16326  CG  GLN A1026     -16.271 102.893   8.108  1.00 67.830          C  
ATOM  16327  CD  GLN A1026     -15.346 102.539   9.274  1.00 67.830          C  
ATOM  16328  OE1 GLN A1026     -15.719 101.848  10.234  1.00 67.830          O  
ATOM  16329  NE2 GLN A1026     -14.115 103.036   9.169  1.00 67.830          N  
ATOM  16330  H   GLN A1026     -17.810 101.052   6.376  1.00 58.080          H  
ATOM  16331  HA  GLN A1026     -17.621 100.734   9.251  1.00 58.160          H  
ATOM  16332 1HB  GLN A1026     -18.313 103.159   7.548  1.00 81.400          H  
ATOM  16333 2HB  GLN A1026     -18.031 103.242   9.270  1.00 81.400          H  
ATOM  16334 1HG  GLN A1026     -15.986 102.251   7.281  1.00 81.400          H  
ATOM  16335 2HG  GLN A1026     -16.090 103.926   7.841  1.00 81.400          H  
ATOM  16336 1HE2 GLN A1026     -13.402 102.863   9.863  1.00 81.400          H  
ATOM  16337 2HE2 GLN A1026     -13.875 103.603   8.389  1.00 81.400          H  
ATOM  16338  N   PRO A1027     -20.090 100.968  10.100  1.00 48.080          N  
ATOM  16339  CA  PRO A1027     -21.459 100.846  10.582  1.00 47.760          C  
ATOM  16340  C   PRO A1027     -22.295 102.064  10.230  1.00 48.000          C  
ATOM  16341  O   PRO A1027     -23.523 102.032  10.270  1.00 48.300          O  
ATOM  16342  CB  PRO A1027     -21.286 100.669  12.092  1.00 71.640          C  
ATOM  16343  CG  PRO A1027     -19.949 101.290  12.404  1.00 71.640          C  
ATOM  16344  CD  PRO A1027     -19.092 100.989  11.198  1.00 71.640          C  
ATOM  16345  HA  PRO A1027     -21.908  99.947  10.130  1.00 57.310          H  
ATOM  16346 1HB  PRO A1027     -22.116 101.158  12.629  1.00 85.970          H  
ATOM  16347 2HB  PRO A1027     -21.323  99.597  12.354  1.00 85.970          H  
ATOM  16348 1HG  PRO A1027     -20.056 102.364  12.597  1.00 85.970          H  
ATOM  16349 2HG  PRO A1027     -19.530 100.830  13.321  1.00 85.970          H  
ATOM  16350 1HD  PRO A1027     -18.339 101.785  11.088  1.00 85.970          H  
ATOM  16351 2HD  PRO A1027     -18.642  99.998  11.320  1.00 85.970          H  
ATOM  16352  N   THR A1028     -21.617 103.152   9.903  1.00 47.940          N  
ATOM  16353  CA  THR A1028     -22.218 104.412   9.543  1.00 48.190          C  
ATOM  16354  C   THR A1028     -22.976 104.320   8.212  1.00 48.040          C  
ATOM  16355  O   THR A1028     -23.758 105.215   7.880  1.00 47.880          O  
ATOM  16356  CB  THR A1028     -21.107 105.458   9.414  1.00 67.370          C  
ATOM  16357  OG1 THR A1028     -20.233 105.054   8.365  1.00 67.370          O  
ATOM  16358  CG2 THR A1028     -20.291 105.522  10.734  1.00 67.370          C  
ATOM  16359  H   THR A1028     -20.613 103.120   9.865  1.00 57.530          H  
ATOM  16360  HA  THR A1028     -22.916 104.706  10.325  1.00 57.830          H  
ATOM  16361  HB  THR A1028     -21.537 106.433   9.183  1.00 80.840          H  
ATOM  16362  HG1 THR A1028     -19.690 105.802   8.099  1.00 80.840          H  
ATOM  16363 1HG2 THR A1028     -19.488 106.251  10.629  1.00 80.840          H  
ATOM  16364 2HG2 THR A1028     -20.945 105.819  11.549  1.00 80.840          H  
ATOM  16365 3HG2 THR A1028     -19.853 104.555  10.956  1.00 80.840          H  
ATOM  16366  N   THR A1029     -22.781 103.218   7.464  1.00 48.130          N  
ATOM  16367  CA  THR A1029     -23.459 103.009   6.191  1.00 48.040          C  
ATOM  16368  C   THR A1029     -24.697 102.133   6.381  1.00 47.670          C  
ATOM  16369  O   THR A1029     -25.372 101.782   5.408  1.00 47.500          O  
ATOM  16370  CB  THR A1029     -22.548 102.315   5.152  1.00 67.290          C  
ATOM  16371  OG1 THR A1029     -22.259 100.979   5.574  1.00 67.290          O  
ATOM  16372  CG2 THR A1029     -21.229 103.074   5.047  1.00 67.290          C  
ATOM  16373  H   THR A1029     -22.101 102.513   7.767  1.00 57.760          H  
ATOM  16374  HA  THR A1029     -23.777 103.973   5.797  1.00 57.650          H  
ATOM  16375  HB  THR A1029     -23.040 102.292   4.180  1.00 80.750          H  
ATOM  16376  HG1 THR A1029     -23.041 100.428   5.441  1.00 80.750          H  
ATOM  16377 1HG2 THR A1029     -20.588 102.580   4.322  1.00 80.750          H  
ATOM  16378 2HG2 THR A1029     -21.425 104.096   4.728  1.00 80.750          H  
ATOM  16379 3HG2 THR A1029     -20.733 103.086   6.017  1.00 80.750          H  
ATOM  16380  N   SER A1030     -24.963 101.712   7.620  1.00 47.590          N  
ATOM  16381  CA  SER A1030     -26.090 100.844   7.932  1.00 47.330          C  
ATOM  16382  C   SER A1030     -27.401 101.622   8.006  1.00 46.950          C  
ATOM  16383  O   SER A1030     -27.435 102.851   7.982  1.00 46.920          O  
ATOM  16384  CB  SER A1030     -25.851 100.088   9.232  1.00 66.370          C  
ATOM  16385  OG  SER A1030     -25.901 100.938  10.339  1.00 66.370          O  
ATOM  16386  H   SER A1030     -24.376 102.021   8.395  1.00 57.110          H  
ATOM  16387  HA  SER A1030     -26.184 100.110   7.130  1.00 56.800          H  
ATOM  16388 1HB  SER A1030     -26.603  99.309   9.339  1.00 79.640          H  
ATOM  16389 2HB  SER A1030     -24.877  99.602   9.195  1.00 79.640          H  
ATOM  16390  HG  SER A1030     -25.080 101.464  10.323  1.00 79.640          H  
ATOM  16391  N   TYR A1031     -28.491 100.883   8.096  1.00 46.720          N  
ATOM  16392  CA  TYR A1031     -29.813 101.463   8.204  1.00 46.370          C  
ATOM  16393  C   TYR A1031     -30.016 102.052   9.600  1.00 45.820          C  
ATOM  16394  O   TYR A1031     -29.399 101.585  10.550  1.00 45.390          O  
ATOM  16395  CB  TYR A1031     -30.874 100.406   7.933  1.00 65.060          C  
ATOM  16396  CG  TYR A1031     -30.942  99.966   6.524  1.00 65.060          C  
ATOM  16397  CD1 TYR A1031     -30.356  98.770   6.154  1.00 65.060          C  
ATOM  16398  CD2 TYR A1031     -31.595 100.747   5.585  1.00 65.060          C  
ATOM  16399  CE1 TYR A1031     -30.419  98.354   4.845  1.00 65.060          C  
ATOM  16400  CE2 TYR A1031     -31.659 100.331   4.274  1.00 65.060          C  
ATOM  16401  CZ  TYR A1031     -31.075  99.138   3.903  1.00 65.060          C  
ATOM  16402  OH  TYR A1031     -31.139  98.720   2.595  1.00 65.060          O  
ATOM  16403  H   TYR A1031     -28.387  99.876   8.091  1.00 56.060          H  
ATOM  16404  HA  TYR A1031     -29.886 102.239   7.448  1.00 55.640          H  
ATOM  16405 1HB  TYR A1031     -30.657  99.544   8.528  1.00 78.070          H  
ATOM  16406 2HB  TYR A1031     -31.856 100.760   8.233  1.00 78.070          H  
ATOM  16407  HD1 TYR A1031     -29.844  98.157   6.893  1.00 78.070          H  
ATOM  16408  HD2 TYR A1031     -32.055 101.689   5.882  1.00 78.070          H  
ATOM  16409  HE1 TYR A1031     -29.959  97.412   4.552  1.00 78.070          H  
ATOM  16410  HE2 TYR A1031     -32.170 100.943   3.531  1.00 78.070          H  
ATOM  16411  HH  TYR A1031     -30.680  97.882   2.504  1.00 78.070          H  
ATOM  16412  N   PRO A1032     -30.858 103.096   9.772  1.00 45.860          N  
ATOM  16413  CA  PRO A1032     -31.209 103.669  11.055  1.00 45.410          C  
ATOM  16414  C   PRO A1032     -31.631 102.564  11.980  1.00 44.750          C  
ATOM  16415  O   PRO A1032     -32.393 101.682  11.566  1.00 44.170          O  
ATOM  16416  CB  PRO A1032     -32.373 104.601  10.699  1.00 68.110          C  
ATOM  16417  CG  PRO A1032     -32.102 105.003   9.268  1.00 68.110          C  
ATOM  16418  CD  PRO A1032     -31.521 103.758   8.614  1.00 68.110          C  
ATOM  16419  HA  PRO A1032     -30.343 104.229  11.459  1.00 54.490          H  
ATOM  16420 1HB  PRO A1032     -33.331 104.063  10.823  1.00 81.740          H  
ATOM  16421 2HB  PRO A1032     -32.399 105.451  11.396  1.00 81.740          H  
ATOM  16422 1HG  PRO A1032     -33.033 105.343   8.789  1.00 81.740          H  
ATOM  16423 2HG  PRO A1032     -31.406 105.856   9.248  1.00 81.740          H  
ATOM  16424 1HD  PRO A1032     -32.301 103.128   8.189  1.00 81.740          H  
ATOM  16425 2HD  PRO A1032     -30.784 104.102   7.870  1.00 81.740          H  
ATOM  16426  N   ILE A1033     -31.221 102.639  13.245  1.00 44.830          N  
ATOM  16427  CA  ILE A1033     -31.515 101.570  14.191  1.00 44.260          C  
ATOM  16428  C   ILE A1033     -33.008 101.411  14.429  1.00 43.790          C  
ATOM  16429  O   ILE A1033     -33.499 100.291  14.629  1.00 43.120          O  
ATOM  16430  CB  ILE A1033     -30.747 101.790  15.517  1.00 62.190          C  
ATOM  16431  CG1 ILE A1033     -31.111 103.127  16.229  1.00 62.190          C  
ATOM  16432  CG2 ILE A1033     -29.254 101.754  15.224  1.00 62.190          C  
ATOM  16433  CD1 ILE A1033     -32.182 103.018  17.309  1.00 62.190          C  
ATOM  16434  H   ILE A1033     -30.646 103.426  13.525  1.00 53.800          H  
ATOM  16435  HA  ILE A1033     -31.139 100.646  13.773  1.00 53.110          H  
ATOM  16436  HB  ILE A1033     -30.999 100.996  16.200  1.00 74.630          H  
ATOM  16437 1HG1 ILE A1033     -30.214 103.522  16.695  1.00 74.630          H  
ATOM  16438 2HG1 ILE A1033     -31.448 103.837  15.495  1.00 74.630          H  
ATOM  16439 1HG2 ILE A1033     -28.688 101.864  16.156  1.00 74.630          H  
ATOM  16440 2HG2 ILE A1033     -28.994 100.811  14.758  1.00 74.630          H  
ATOM  16441 3HG2 ILE A1033     -28.986 102.561  14.549  1.00 74.630          H  
ATOM  16442 1HD1 ILE A1033     -32.343 104.004  17.744  1.00 74.630          H  
ATOM  16443 2HD1 ILE A1033     -33.113 102.656  16.906  1.00 74.630          H  
ATOM  16444 3HD1 ILE A1033     -31.847 102.335  18.082  1.00 74.630          H  
ATOM  16445  N   GLN A1034     -33.760 102.494  14.260  1.00 44.180          N  
ATOM  16446  CA  GLN A1034     -35.206 102.480  14.401  1.00 43.810          C  
ATOM  16447  C   GLN A1034     -35.884 101.533  13.397  1.00 43.240          C  
ATOM  16448  O   GLN A1034     -37.007 101.076  13.639  1.00 42.840          O  
ATOM  16449  CB  GLN A1034     -35.762 103.896  14.198  1.00 61.480          C  
ATOM  16450  CG  GLN A1034     -35.320 104.909  15.252  1.00 61.480          C  
ATOM  16451  CD  GLN A1034     -33.993 105.601  14.903  1.00 61.480          C  
ATOM  16452  OE1 GLN A1034     -33.176 105.070  14.134  1.00 61.480          O  
ATOM  16453  NE2 GLN A1034     -33.776 106.776  15.465  1.00 61.480          N  
ATOM  16454  H   GLN A1034     -33.298 103.390  14.108  1.00 53.020          H  
ATOM  16455  HA  GLN A1034     -35.451 102.142  15.404  1.00 52.570          H  
ATOM  16456 1HB  GLN A1034     -35.455 104.267  13.219  1.00 73.780          H  
ATOM  16457 2HB  GLN A1034     -36.851 103.856  14.202  1.00 73.780          H  
ATOM  16458 1HG  GLN A1034     -36.089 105.672  15.351  1.00 73.780          H  
ATOM  16459 2HG  GLN A1034     -35.189 104.383  16.197  1.00 73.780          H  
ATOM  16460 1HE2 GLN A1034     -32.927 107.279  15.279  1.00 73.780          H  
ATOM  16461 2HE2 GLN A1034     -34.455 107.174  16.085  1.00 73.780          H  
ATOM  16462  N   ASN A1035     -35.225 101.269  12.266  1.00 43.090          N  
ATOM  16463  CA  ASN A1035     -35.773 100.386  11.244  1.00 42.420          C  
ATOM  16464  C   ASN A1035     -35.027  99.047  11.208  1.00 41.560          C  
ATOM  16465  O   ASN A1035     -35.609  98.002  10.913  1.00 40.970          O  
ATOM  16466  CB  ASN A1035     -35.684 101.051   9.883  1.00 59.660          C  
ATOM  16467  CG  ASN A1035     -36.508 102.306   9.767  1.00 59.660          C  
ATOM  16468  OD1 ASN A1035     -37.564 102.472  10.389  1.00 59.660          O  
ATOM  16469  ND2 ASN A1035     -36.039 103.207   8.939  1.00 59.660          N  
ATOM  16470  H   ASN A1035     -34.297 101.662  12.129  1.00 51.710          H  
ATOM  16471  HA  ASN A1035     -36.816 100.177  11.479  1.00 50.900          H  
ATOM  16472 1HB  ASN A1035     -34.637 101.305   9.681  1.00 71.590          H  
ATOM  16473 2HB  ASN A1035     -36.002 100.348   9.118  1.00 71.590          H  
ATOM  16474 1HD2 ASN A1035     -36.535 104.065   8.797  1.00 71.590          H  
ATOM  16475 2HD2 ASN A1035     -35.195 103.029   8.434  1.00 71.590          H  
ATOM  16476  N   LEU A1036     -33.726  99.101  11.497  1.00 41.550          N  
ATOM  16477  CA  LEU A1036     -32.808  97.971  11.418  1.00 40.790          C  
ATOM  16478  C   LEU A1036     -32.984  96.921  12.513  1.00 40.440          C  
ATOM  16479  O   LEU A1036     -32.895  95.713  12.243  1.00 39.690          O  
ATOM  16480  CB  LEU A1036     -31.372  98.507  11.454  1.00 57.410          C  
ATOM  16481  CG  LEU A1036     -30.195  97.514  11.310  1.00 57.410          C  
ATOM  16482  CD1 LEU A1036     -30.264  96.743   9.996  1.00 57.410          C  
ATOM  16483  CD2 LEU A1036     -28.902  98.331  11.402  1.00 57.410          C  
ATOM  16484  H   LEU A1036     -33.326 100.006  11.734  1.00 49.860          H  
ATOM  16485  HA  LEU A1036     -32.977  97.493  10.457  1.00 48.950          H  
ATOM  16486 1HB  LEU A1036     -31.273  99.281  10.710  1.00 68.890          H  
ATOM  16487 2HB  LEU A1036     -31.238  98.974  12.407  1.00 68.890          H  
ATOM  16488  HG  LEU A1036     -30.228  96.791  12.102  1.00 68.890          H  
ATOM  16489 1HD1 LEU A1036     -29.415  96.063   9.936  1.00 68.890          H  
ATOM  16490 2HD1 LEU A1036     -31.180  96.164   9.950  1.00 68.890          H  
ATOM  16491 3HD1 LEU A1036     -30.231  97.425   9.165  1.00 68.890          H  
ATOM  16492 1HD2 LEU A1036     -28.042  97.669  11.326  1.00 68.890          H  
ATOM  16493 2HD2 LEU A1036     -28.868  99.063  10.597  1.00 68.890          H  
ATOM  16494 3HD2 LEU A1036     -28.868  98.859  12.357  1.00 68.890          H  
ATOM  16495  N   TYR A1037     -33.214  97.355  13.763  1.00 41.000          N  
ATOM  16496  CA  TYR A1037     -33.290  96.407  14.875  1.00 40.740          C  
ATOM  16497  C   TYR A1037     -34.725  96.062  15.272  1.00 40.380          C  
ATOM  16498  O   TYR A1037     -34.946  95.336  16.249  1.00 39.810          O  
ATOM  16499  CB  TYR A1037     -32.577  96.998  16.094  1.00 57.140          C  
ATOM  16500  CG  TYR A1037     -31.101  97.350  15.886  1.00 57.140          C  
ATOM  16501  CD1 TYR A1037     -30.343  96.747  14.908  1.00 57.140          C  
ATOM  16502  CD2 TYR A1037     -30.514  98.297  16.696  1.00 57.140          C  
ATOM  16503  CE1 TYR A1037     -29.039  97.089  14.746  1.00 57.140          C  
ATOM  16504  CE2 TYR A1037     -29.196  98.626  16.531  1.00 57.140          C  
ATOM  16505  CZ  TYR A1037     -28.464  98.019  15.546  1.00 57.140          C  
ATOM  16506  OH  TYR A1037     -27.142  98.333  15.328  1.00 57.140          O  
ATOM  16507  H   TYR A1037     -33.287  98.359  13.971  1.00 49.200          H  
ATOM  16508  HA  TYR A1037     -32.815  95.474  14.585  1.00 48.890          H  
ATOM  16509 1HB  TYR A1037     -33.100  97.904  16.412  1.00 68.570          H  
ATOM  16510 2HB  TYR A1037     -32.636  96.282  16.909  1.00 68.570          H  
ATOM  16511  HD1 TYR A1037     -30.764  95.999  14.253  1.00 68.570          H  
ATOM  16512  HD2 TYR A1037     -31.095  98.789  17.468  1.00 68.570          H  
ATOM  16513  HE1 TYR A1037     -28.445  96.621  13.973  1.00 68.570          H  
ATOM  16514  HE2 TYR A1037     -28.741  99.377  17.174  1.00 68.570          H  
ATOM  16515  HH  TYR A1037     -26.839  99.012  15.971  1.00 68.570          H  
ATOM  16516  N   ASN A1038     -35.700  96.609  14.545  1.00 40.750          N  
ATOM  16517  CA  ASN A1038     -37.120  96.411  14.836  1.00 40.490          C  
ATOM  16518  C   ASN A1038     -37.859  95.517  13.851  1.00 39.660          C  
ATOM  16519  O   ASN A1038     -37.957  95.807  12.661  1.00 39.350          O  
ATOM  16520  CB  ASN A1038     -37.830  97.729  15.008  1.00 56.790          C  
ATOM  16521  CG  ASN A1038     -37.443  98.424  16.273  1.00 56.790          C  
ATOM  16522  OD1 ASN A1038     -37.339  97.760  17.311  1.00 56.790          O  
ATOM  16523  ND2 ASN A1038     -37.251  99.715  16.226  1.00 56.790          N  
ATOM  16524  H   ASN A1038     -35.433  97.176  13.747  1.00 48.900          H  
ATOM  16525  HA  ASN A1038     -37.186  95.897  15.792  1.00 48.590          H  
ATOM  16526 1HB  ASN A1038     -37.605  98.382  14.158  1.00 68.150          H  
ATOM  16527 2HB  ASN A1038     -38.887  97.550  15.013  1.00 68.150          H  
ATOM  16528 1HD2 ASN A1038     -37.000 100.214  17.054  1.00 68.150          H  
ATOM  16529 2HD2 ASN A1038     -37.342 100.218  15.344  1.00 68.150          H  
ATOM  16530  N   TYR A1039     -38.351  94.405  14.378  1.00 39.340          N  
ATOM  16531  CA  TYR A1039     -39.062  93.369  13.642  1.00 38.580          C  
ATOM  16532  C   TYR A1039     -40.407  93.885  13.114  1.00 38.050          C  
ATOM  16533  O   TYR A1039     -40.715  93.790  11.925  1.00 37.490          O  
ATOM  16534  CB  TYR A1039     -39.244  92.167  14.584  1.00 54.320          C  
ATOM  16535  CG  TYR A1039     -39.926  90.982  14.015  1.00 54.320          C  
ATOM  16536  CD1 TYR A1039     -39.258  90.175  13.112  1.00 54.320          C  
ATOM  16537  CD2 TYR A1039     -41.202  90.665  14.416  1.00 54.320          C  
ATOM  16538  CE1 TYR A1039     -39.887  89.064  12.594  1.00 54.320          C  
ATOM  16539  CE2 TYR A1039     -41.832  89.561  13.900  1.00 54.320          C  
ATOM  16540  CZ  TYR A1039     -41.184  88.763  12.992  1.00 54.320          C  
ATOM  16541  OH  TYR A1039     -41.821  87.660  12.478  1.00 54.320          O  
ATOM  16542  H   TYR A1039     -38.245  94.300  15.387  1.00 47.210          H  
ATOM  16543  HA  TYR A1039     -38.456  93.071  12.787  1.00 46.300          H  
ATOM  16544 1HB  TYR A1039     -38.302  91.857  14.953  1.00 65.180          H  
ATOM  16545 2HB  TYR A1039     -39.813  92.489  15.453  1.00 65.180          H  
ATOM  16546  HD1 TYR A1039     -38.242  90.419  12.804  1.00 65.180          H  
ATOM  16547  HD2 TYR A1039     -41.727  91.297  15.136  1.00 65.180          H  
ATOM  16548  HE1 TYR A1039     -39.371  88.427  11.877  1.00 65.180          H  
ATOM  16549  HE2 TYR A1039     -42.850  89.324  14.215  1.00 65.180          H  
ATOM  16550  HH  TYR A1039     -42.714  87.615  12.834  1.00 65.180          H  
ATOM  16551  N   GLU A1040     -41.201  94.421  14.037  1.00 38.270          N  
ATOM  16552  CA  GLU A1040     -42.546  94.975  13.786  1.00 37.850          C  
ATOM  16553  C   GLU A1040     -42.741  96.260  14.565  1.00 37.590          C  
ATOM  16554  O   GLU A1040     -43.705  96.392  15.316  1.00 37.130          O  
ATOM  16555  CB  GLU A1040     -43.652  93.965  14.122  1.00 53.160          C  
ATOM  16556  CG  GLU A1040     -43.736  92.779  13.170  1.00 53.160          C  
ATOM  16557  CD  GLU A1040     -44.765  91.756  13.564  1.00 53.160          C  
ATOM  16558  OE1 GLU A1040     -44.753  91.329  14.696  1.00 53.160          O  
ATOM  16559  OE2 GLU A1040     -45.559  91.393  12.730  1.00 53.160          O  
ATOM  16560  H   GLU A1040     -40.812  94.454  14.981  1.00 45.920          H  
ATOM  16561  HA  GLU A1040     -42.628  95.214  12.725  1.00 45.420          H  
ATOM  16562 1HB  GLU A1040     -43.492  93.582  15.130  1.00 63.790          H  
ATOM  16563 2HB  GLU A1040     -44.620  94.466  14.110  1.00 63.790          H  
ATOM  16564 1HG  GLU A1040     -44.002  93.166  12.190  1.00 63.790          H  
ATOM  16565 2HG  GLU A1040     -42.785  92.324  13.064  1.00 63.790          H  
ATOM  16566  N   ASN A1041     -41.755  97.158  14.476  1.00 37.920          N  
ATOM  16567  CA  ASN A1041     -41.678  98.382  15.289  1.00 37.690          C  
ATOM  16568  C   ASN A1041     -41.553  97.981  16.765  1.00 37.180          C  
ATOM  16569  O   ASN A1041     -41.918  98.725  17.681  1.00 37.310          O  
ATOM  16570  CB  ASN A1041     -42.888  99.272  15.065  1.00 52.860          C  
ATOM  16571  CG  ASN A1041     -43.043  99.673  13.629  1.00 52.860          C  
ATOM  16572  OD1 ASN A1041     -42.062  99.927  12.916  1.00 52.860          O  
ATOM  16573  ND2 ASN A1041     -44.272  99.732  13.180  1.00 52.860          N  
ATOM  16574  H   ASN A1041     -41.037  96.987  13.776  1.00 45.500          H  
ATOM  16575  HA  ASN A1041     -40.779  98.938  15.016  1.00 45.230          H  
ATOM  16576 1HB  ASN A1041     -43.799  98.794  15.407  1.00 63.430          H  
ATOM  16577 2HB  ASN A1041     -42.773 100.176  15.658  1.00 63.430          H  
ATOM  16578 1HD2 ASN A1041     -44.447  99.993  12.231  1.00 63.430          H  
ATOM  16579 2HD2 ASN A1041     -45.036  99.515  13.789  1.00 63.430          H  
ATOM  16580  N   GLN A1042     -41.010  96.780  16.936  1.00 36.720          N  
ATOM  16581  CA  GLN A1042     -40.678  96.078  18.165  1.00 36.190          C  
ATOM  16582  C   GLN A1042     -39.374  95.351  17.880  1.00 35.840          C  
ATOM  16583  O   GLN A1042     -39.259  94.765  16.798  1.00 35.610          O  
ATOM  16584  CB  GLN A1042     -41.791  95.083  18.547  1.00 50.880          C  
ATOM  16585  CG  GLN A1042     -43.106  95.728  18.904  1.00 50.880          C  
ATOM  16586  CD  GLN A1042     -43.039  96.433  20.242  1.00 50.880          C  
ATOM  16587  OE1 GLN A1042     -43.241  95.818  21.295  1.00 50.880          O  
ATOM  16588  NE2 GLN A1042     -42.723  97.721  20.214  1.00 50.880          N  
ATOM  16589  H   GLN A1042     -40.795  96.321  16.068  1.00 44.060          H  
ATOM  16590  HA  GLN A1042     -40.525  96.808  18.953  1.00 43.430          H  
ATOM  16591 1HB  GLN A1042     -41.985  94.426  17.698  1.00 61.050          H  
ATOM  16592 2HB  GLN A1042     -41.487  94.456  19.373  1.00 61.050          H  
ATOM  16593 1HG  GLN A1042     -43.392  96.445  18.142  1.00 61.050          H  
ATOM  16594 2HG  GLN A1042     -43.865  94.953  18.972  1.00 61.050          H  
ATOM  16595 1HE2 GLN A1042     -42.652  98.246  21.060  1.00 61.050          H  
ATOM  16596 2HE2 GLN A1042     -42.523  98.172  19.312  1.00 61.050          H  
ATOM  16597  N   PRO A1043     -38.454  95.228  18.848  1.00 35.860          N  
ATOM  16598  CA  PRO A1043     -37.125  94.652  18.691  1.00 35.650          C  
ATOM  16599  C   PRO A1043     -37.092  93.203  18.231  1.00 35.330          C  
ATOM  16600  O   PRO A1043     -37.910  92.381  18.656  1.00 35.540          O  
ATOM  16601  CB  PRO A1043     -36.541  94.767  20.105  1.00 53.470          C  
ATOM  16602  CG  PRO A1043     -37.737  94.893  21.030  1.00 53.470          C  
ATOM  16603  CD  PRO A1043     -38.768  95.651  20.230  1.00 53.470          C  
ATOM  16604  HA  PRO A1043     -36.547  95.284  18.007  1.00 42.780          H  
ATOM  16605 1HB  PRO A1043     -35.924  93.875  20.319  1.00 64.170          H  
ATOM  16606 2HB  PRO A1043     -35.867  95.633  20.159  1.00 64.170          H  
ATOM  16607 1HG  PRO A1043     -38.086  93.888  21.321  1.00 64.170          H  
ATOM  16608 2HG  PRO A1043     -37.448  95.412  21.956  1.00 64.170          H  
ATOM  16609 1HD  PRO A1043     -39.762  95.331  20.549  1.00 64.170          H  
ATOM  16610 2HD  PRO A1043     -38.621  96.735  20.350  1.00 64.170          H  
ATOM  16611  N   LYS A1044     -36.103  92.910  17.391  1.00 34.880          N  
ATOM  16612  CA  LYS A1044     -35.846  91.579  16.855  1.00 34.610          C  
ATOM  16613  C   LYS A1044     -35.253  90.655  17.931  1.00 34.080          C  
ATOM  16614  O   LYS A1044     -34.461  91.120  18.752  1.00 33.940          O  
ATOM  16615  CB  LYS A1044     -34.891  91.694  15.661  1.00 48.560          C  
ATOM  16616  CG  LYS A1044     -35.483  92.360  14.444  1.00 48.560          C  
ATOM  16617  CD  LYS A1044     -34.484  92.556  13.323  1.00 48.560          C  
ATOM  16618  CE  LYS A1044     -35.181  93.154  12.090  1.00 48.560          C  
ATOM  16619  NZ  LYS A1044     -34.215  93.531  11.024  1.00 48.560          N  
ATOM  16620  H   LYS A1044     -35.506  93.689  17.093  1.00 41.860          H  
ATOM  16621  HA  LYS A1044     -36.795  91.193  16.514  1.00 41.530          H  
ATOM  16622 1HB  LYS A1044     -33.994  92.249  15.951  1.00 58.270          H  
ATOM  16623 2HB  LYS A1044     -34.587  90.710  15.359  1.00 58.270          H  
ATOM  16624 1HG  LYS A1044     -36.278  91.744  14.059  1.00 58.270          H  
ATOM  16625 2HG  LYS A1044     -35.883  93.321  14.730  1.00 58.270          H  
ATOM  16626 1HD  LYS A1044     -33.695  93.239  13.652  1.00 58.270          H  
ATOM  16627 2HD  LYS A1044     -34.027  91.602  13.054  1.00 58.270          H  
ATOM  16628 1HE  LYS A1044     -35.874  92.413  11.691  1.00 58.270          H  
ATOM  16629 2HE  LYS A1044     -35.744  94.041  12.385  1.00 58.270          H  
ATOM  16630 1HZ  LYS A1044     -34.716  93.915  10.240  1.00 58.270          H  
ATOM  16631 2HZ  LYS A1044     -33.591  94.262  11.420  1.00 58.270          H  
ATOM  16632 3HZ  LYS A1044     -33.674  92.729  10.724  1.00 58.270          H  
ATOM  16633  N   PRO A1045     -35.627  89.356  17.961  1.00 33.870          N  
ATOM  16634  CA  PRO A1045     -35.122  88.323  18.859  1.00 33.420          C  
ATOM  16635  C   PRO A1045     -33.723  87.876  18.470  1.00 33.030          C  
ATOM  16636  O   PRO A1045     -33.388  87.901  17.289  1.00 32.990          O  
ATOM  16637  CB  PRO A1045     -36.128  87.187  18.655  1.00 50.130          C  
ATOM  16638  CG  PRO A1045     -36.598  87.355  17.222  1.00 50.130          C  
ATOM  16639  CD  PRO A1045     -36.633  88.854  16.990  1.00 50.130          C  
ATOM  16640  HA  PRO A1045     -35.142  88.701  19.895  1.00 40.100          H  
ATOM  16641 1HB  PRO A1045     -35.635  86.217  18.830  1.00 60.160          H  
ATOM  16642 2HB  PRO A1045     -36.945  87.270  19.388  1.00 60.160          H  
ATOM  16643 1HG  PRO A1045     -35.897  86.848  16.537  1.00 60.160          H  
ATOM  16644 2HG  PRO A1045     -37.580  86.877  17.082  1.00 60.160          H  
ATOM  16645 1HD  PRO A1045     -36.321  89.057  15.954  1.00 60.160          H  
ATOM  16646 2HD  PRO A1045     -37.639  89.250  17.223  1.00 60.160          H  
ATOM  16647  N   SER A1046     -32.958  87.347  19.418  1.00 32.910          N  
ATOM  16648  CA  SER A1046     -31.648  86.789  19.096  1.00 32.510          C  
ATOM  16649  C   SER A1046     -31.238  85.796  20.171  1.00 32.290          C  
ATOM  16650  O   SER A1046     -31.864  85.715  21.231  1.00 32.410          O  
ATOM  16651  CB  SER A1046     -30.576  87.858  19.025  1.00 45.670          C  
ATOM  16652  OG  SER A1046     -30.235  88.305  20.308  1.00 45.670          O  
ATOM  16653  H   SER A1046     -33.266  87.344  20.381  1.00 39.490          H  
ATOM  16654  HA  SER A1046     -31.709  86.266  18.139  1.00 39.010          H  
ATOM  16655 1HB  SER A1046     -29.692  87.466  18.522  1.00 54.810          H  
ATOM  16656 2HB  SER A1046     -30.941  88.697  18.432  1.00 54.810          H  
ATOM  16657  HG  SER A1046     -29.672  89.079  20.176  1.00 54.810          H  
ATOM  16658  N   ASN A1047     -30.177  85.041  19.895  1.00 32.070          N  
ATOM  16659  CA  ASN A1047     -29.601  84.091  20.838  1.00 31.750          C  
ATOM  16660  C   ASN A1047     -28.347  84.637  21.528  1.00 31.670          C  
ATOM  16661  O   ASN A1047     -27.523  83.869  22.024  1.00 31.760          O  
ATOM  16662  CB  ASN A1047     -29.275  82.807  20.113  1.00 44.580          C  
ATOM  16663  CG  ASN A1047     -28.233  83.041  19.064  1.00 44.580          C  
ATOM  16664  OD1 ASN A1047     -28.109  84.180  18.560  1.00 44.580          O  
ATOM  16665  ND2 ASN A1047     -27.496  82.016  18.717  1.00 44.580          N  
ATOM  16666  H   ASN A1047     -29.725  85.131  18.989  1.00 38.480          H  
ATOM  16667  HA  ASN A1047     -30.337  83.886  21.618  1.00 38.100          H  
ATOM  16668 1HB  ASN A1047     -28.913  82.059  20.820  1.00 53.490          H  
ATOM  16669 2HB  ASN A1047     -30.175  82.413  19.642  1.00 53.490          H  
ATOM  16670 1HD2 ASN A1047     -26.787  82.114  18.019  1.00 53.490          H  
ATOM  16671 2HD2 ASN A1047     -27.648  81.127  19.151  1.00 53.490          H  
ATOM  16672  N   GLU A1048     -28.189  85.963  21.529  1.00 31.560          N  
ATOM  16673  CA  GLU A1048     -27.044  86.636  22.139  1.00 31.550          C  
ATOM  16674  C   GLU A1048     -25.699  86.125  21.623  1.00 30.840          C  
ATOM  16675  O   GLU A1048     -24.759  85.951  22.398  1.00 30.780          O  
ATOM  16676  CB  GLU A1048     -27.091  86.520  23.675  1.00 44.170          C  
ATOM  16677  CG  GLU A1048     -28.326  87.160  24.307  1.00 44.170          C  
ATOM  16678  CD  GLU A1048     -28.344  87.159  25.833  1.00 44.170          C  
ATOM  16679  OE1 GLU A1048     -28.874  86.234  26.405  1.00 44.170          O  
ATOM  16680  OE2 GLU A1048     -27.836  88.092  26.415  1.00 44.170          O  
ATOM  16681  H   GLU A1048     -28.909  86.545  21.099  1.00 37.870          H  
ATOM  16682  HA  GLU A1048     -27.108  87.695  21.886  1.00 37.860          H  
ATOM  16683 1HB  GLU A1048     -27.052  85.474  23.976  1.00 53.010          H  
ATOM  16684 2HB  GLU A1048     -26.220  87.013  24.099  1.00 53.010          H  
ATOM  16685 1HG  GLU A1048     -28.400  88.189  23.959  1.00 53.010          H  
ATOM  16686 2HG  GLU A1048     -29.208  86.628  23.945  1.00 53.010          H  
ATOM  16687  N   CYS A1049     -25.603  85.904  20.318  1.00 30.370          N  
ATOM  16688  CA  CYS A1049     -24.374  85.483  19.680  1.00 29.720          C  
ATOM  16689  C   CYS A1049     -23.359  86.624  19.820  1.00 29.750          C  
ATOM  16690  O   CYS A1049     -23.677  87.734  19.388  1.00 29.970          O  
ATOM  16691  CB  CYS A1049     -24.625  85.202  18.198  1.00 41.870          C  
ATOM  16692  SG  CYS A1049     -23.173  84.665  17.270  1.00 41.870          S  
ATOM  16693  H   CYS A1049     -26.423  86.055  19.746  1.00 36.440          H  
ATOM  16694  HA  CYS A1049     -24.044  84.563  20.137  1.00 35.660          H  
ATOM  16695 1HB  CYS A1049     -25.384  84.426  18.104  1.00 50.240          H  
ATOM  16696 2HB  CYS A1049     -25.017  86.102  17.722  1.00 50.240          H  
ATOM  16697  HG  CYS A1049     -23.015  83.445  17.862  1.00 50.240          H  
ATOM  16698  N   PRO A1050     -22.116  86.407  20.325  1.00 29.630          N  
ATOM  16699  CA  PRO A1050     -21.071  87.416  20.516  1.00 29.720          C  
ATOM  16700  C   PRO A1050     -20.730  88.134  19.230  1.00 29.430          C  
ATOM  16701  O   PRO A1050     -20.184  89.231  19.259  1.00 29.310          O  
ATOM  16702  CB  PRO A1050     -19.877  86.599  20.995  1.00 44.580          C  
ATOM  16703  CG  PRO A1050     -20.490  85.405  21.636  1.00 44.580          C  
ATOM  16704  CD  PRO A1050     -21.731  85.097  20.808  1.00 44.580          C  
ATOM  16705  HA  PRO A1050     -21.398  88.129  21.286  1.00 35.660          H  
ATOM  16706 1HB  PRO A1050     -19.236  86.360  20.146  1.00 53.500          H  
ATOM  16707 2HB  PRO A1050     -19.271  87.193  21.690  1.00 53.500          H  
ATOM  16708 1HG  PRO A1050     -19.784  84.568  21.668  1.00 53.500          H  
ATOM  16709 2HG  PRO A1050     -20.737  85.634  22.675  1.00 53.500          H  
ATOM  16710 1HD  PRO A1050     -21.526  84.403  19.982  1.00 53.500          H  
ATOM  16711 2HD  PRO A1050     -22.453  84.712  21.491  1.00 53.500          H  
ATOM  16712  N   LEU A1051     -21.041  87.519  18.098  1.00 29.370          N  
ATOM  16713  CA  LEU A1051     -20.791  88.119  16.810  1.00 29.210          C  
ATOM  16714  C   LEU A1051     -21.346  89.529  16.764  1.00 29.200          C  
ATOM  16715  O   LEU A1051     -20.761  90.395  16.128  1.00 29.340          O  
ATOM  16716  CB  LEU A1051     -21.433  87.284  15.701  1.00 40.960          C  
ATOM  16717  CG  LEU A1051     -21.264  87.770  14.237  1.00 40.960          C  
ATOM  16718  CD1 LEU A1051     -19.781  87.805  13.841  1.00 40.960          C  
ATOM  16719  CD2 LEU A1051     -22.049  86.816  13.336  1.00 40.960          C  
ATOM  16720  H   LEU A1051     -21.493  86.617  18.123  1.00 35.240          H  
ATOM  16721  HA  LEU A1051     -19.717  88.158  16.661  1.00 35.050          H  
ATOM  16722 1HB  LEU A1051     -21.040  86.274  15.762  1.00 49.150          H  
ATOM  16723 2HB  LEU A1051     -22.504  87.252  15.897  1.00 49.150          H  
ATOM  16724  HG  LEU A1051     -21.663  88.783  14.131  1.00 49.150          H  
ATOM  16725 1HD1 LEU A1051     -19.695  88.142  12.808  1.00 49.150          H  
ATOM  16726 2HD1 LEU A1051     -19.236  88.499  14.481  1.00 49.150          H  
ATOM  16727 3HD1 LEU A1051     -19.353  86.810  13.935  1.00 49.150          H  
ATOM  16728 1HD2 LEU A1051     -21.960  87.138  12.297  1.00 49.150          H  
ATOM  16729 2HD2 LEU A1051     -21.650  85.807  13.438  1.00 49.150          H  
ATOM  16730 3HD2 LEU A1051     -23.098  86.826  13.631  1.00 49.150          H  
ATOM  16731  N   LEU A1052     -22.519  89.750  17.371  1.00 29.080          N  
ATOM  16732  CA  LEU A1052     -23.133  91.065  17.330  1.00 29.240          C  
ATOM  16733  C   LEU A1052     -22.307  92.065  18.149  1.00 28.990          C  
ATOM  16734  O   LEU A1052     -21.996  93.162  17.676  1.00 28.910          O  
ATOM  16735  CB  LEU A1052     -24.552  90.911  17.878  1.00 40.870          C  
ATOM  16736  CG  LEU A1052     -25.512  90.040  16.989  1.00 40.870          C  
ATOM  16737  CD1 LEU A1052     -26.770  89.713  17.786  1.00 40.870          C  
ATOM  16738  CD2 LEU A1052     -25.890  90.796  15.689  1.00 40.870          C  
ATOM  16739  H   LEU A1052     -22.981  89.001  17.899  1.00 34.900          H  
ATOM  16740  HA  LEU A1052     -23.153  91.414  16.301  1.00 35.090          H  
ATOM  16741 1HB  LEU A1052     -24.495  90.445  18.864  1.00 49.050          H  
ATOM  16742 2HB  LEU A1052     -24.995  91.901  17.989  1.00 49.050          H  
ATOM  16743  HG  LEU A1052     -25.017  89.101  16.730  1.00 49.050          H  
ATOM  16744 1HD1 LEU A1052     -27.434  89.101  17.181  1.00 49.050          H  
ATOM  16745 2HD1 LEU A1052     -26.497  89.165  18.690  1.00 49.050          H  
ATOM  16746 3HD1 LEU A1052     -27.274  90.612  18.058  1.00 49.050          H  
ATOM  16747 1HD2 LEU A1052     -26.562  90.177  15.096  1.00 49.050          H  
ATOM  16748 2HD2 LEU A1052     -26.395  91.713  15.936  1.00 49.050          H  
ATOM  16749 3HD2 LEU A1052     -25.010  91.022  15.099  1.00 49.050          H  
ATOM  16750  N   SER A1053     -21.842  91.643  19.327  1.00 28.950          N  
ATOM  16751  CA  SER A1053     -21.012  92.495  20.177  1.00 28.810          C  
ATOM  16752  C   SER A1053     -19.694  92.803  19.458  1.00 29.030          C  
ATOM  16753  O   SER A1053     -19.185  93.927  19.476  1.00 29.100          O  
ATOM  16754  CB  SER A1053     -20.700  91.797  21.498  1.00 40.390          C  
ATOM  16755  OG  SER A1053     -21.860  91.579  22.272  1.00 40.390          O  
ATOM  16756  H   SER A1053     -22.127  90.736  19.665  1.00 34.740          H  
ATOM  16757  HA  SER A1053     -21.542  93.430  20.369  1.00 34.570          H  
ATOM  16758 1HB  SER A1053     -20.212  90.844  21.292  1.00 48.470          H  
ATOM  16759 2HB  SER A1053     -19.995  92.402  22.066  1.00 48.470          H  
ATOM  16760  HG  SER A1053     -21.554  91.226  23.112  1.00 48.470          H  
ATOM  16761  N   ASN A1054     -19.182  91.808  18.744  1.00 29.260          N  
ATOM  16762  CA  ASN A1054     -17.901  91.878  18.056  1.00 29.610          C  
ATOM  16763  C   ASN A1054     -17.942  92.682  16.760  1.00 29.940          C  
ATOM  16764  O   ASN A1054     -16.904  92.885  16.127  1.00 30.240          O  
ATOM  16765  CB  ASN A1054     -17.400  90.477  17.772  1.00 41.310          C  
ATOM  16766  CG  ASN A1054     -17.018  89.722  19.026  1.00 41.310          C  
ATOM  16767  OD1 ASN A1054     -16.718  90.305  20.076  1.00 41.310          O  
ATOM  16768  ND2 ASN A1054     -17.020  88.418  18.929  1.00 41.310          N  
ATOM  16769  H   ASN A1054     -19.678  90.914  18.759  1.00 35.110          H  
ATOM  16770  HA  ASN A1054     -17.191  92.375  18.717  1.00 35.530          H  
ATOM  16771 1HB  ASN A1054     -18.181  89.924  17.255  1.00 49.580          H  
ATOM  16772 2HB  ASN A1054     -16.538  90.523  17.110  1.00 49.580          H  
ATOM  16773 1HD2 ASN A1054     -16.775  87.861  19.722  1.00 49.580          H  
ATOM  16774 2HD2 ASN A1054     -17.257  87.980  18.065  1.00 49.580          H  
ATOM  16775  N   THR A1055     -19.131  93.138  16.362  1.00 30.010          N  
ATOM  16776  CA  THR A1055     -19.305  93.953  15.179  1.00 30.440          C  
ATOM  16777  C   THR A1055     -19.847  95.293  15.653  1.00 30.390          C  
ATOM  16778  O   THR A1055     -20.324  96.120  14.870  1.00 30.450          O  
ATOM  16779  CB  THR A1055     -20.175  93.270  14.100  1.00 42.440          C  
ATOM  16780  OG1 THR A1055     -21.452  92.936  14.619  1.00 42.440          O  
ATOM  16781  CG2 THR A1055     -19.481  92.015  13.604  1.00 42.440          C  
ATOM  16782  H   THR A1055     -19.982  92.949  16.900  1.00 36.010          H  
ATOM  16783  HA  THR A1055     -18.330  94.139  14.732  1.00 36.530          H  
ATOM  16784  HB  THR A1055     -20.305  93.932  13.290  1.00 50.930          H  
ATOM  16785  HG1 THR A1055     -22.029  92.665  13.903  1.00 50.930          H  
ATOM  16786 1HG2 THR A1055     -20.087  91.542  12.836  1.00 50.930          H  
ATOM  16787 2HG2 THR A1055     -18.509  92.281  13.191  1.00 50.930          H  
ATOM  16788 3HG2 THR A1055     -19.338  91.324  14.424  1.00 50.930          H  
ATOM  16789  N   TYR A1056     -19.684  95.499  16.969  1.00 30.380          N  
ATOM  16790  CA  TYR A1056     -19.981  96.688  17.741  1.00 30.450          C  
ATOM  16791  C   TYR A1056     -21.440  97.138  17.843  1.00 29.830          C  
ATOM  16792  O   TYR A1056     -21.717  98.341  17.846  1.00 29.710          O  
ATOM  16793  CB  TYR A1056     -19.084  97.789  17.189  1.00 42.600          C  
ATOM  16794  CG  TYR A1056     -17.658  97.248  17.038  1.00 42.600          C  
ATOM  16795  CD1 TYR A1056     -17.134  97.049  15.770  1.00 42.600          C  
ATOM  16796  CD2 TYR A1056     -16.913  96.888  18.148  1.00 42.600          C  
ATOM  16797  CE1 TYR A1056     -15.889  96.518  15.608  1.00 42.600          C  
ATOM  16798  CE2 TYR A1056     -15.658  96.347  17.979  1.00 42.600          C  
ATOM  16799  CZ  TYR A1056     -15.149  96.167  16.716  1.00 42.600          C  
ATOM  16800  OH  TYR A1056     -13.899  95.629  16.549  1.00 42.600          O  
ATOM  16801  H   TYR A1056     -19.289  94.742  17.525  1.00 36.460          H  
ATOM  16802  HA  TYR A1056     -19.661  96.479  18.762  1.00 36.540          H  
ATOM  16803 1HB  TYR A1056     -19.441  98.132  16.216  1.00 51.120          H  
ATOM  16804 2HB  TYR A1056     -19.066  98.641  17.865  1.00 51.120          H  
ATOM  16805  HD1 TYR A1056     -17.724  97.312  14.893  1.00 51.120          H  
ATOM  16806  HD2 TYR A1056     -17.315  97.023  19.150  1.00 51.120          H  
ATOM  16807  HE1 TYR A1056     -15.487  96.368  14.602  1.00 51.120          H  
ATOM  16808  HE2 TYR A1056     -15.068  96.060  18.847  1.00 51.120          H  
ATOM  16809  HH  TYR A1056     -13.606  95.775  15.620  1.00 51.120          H  
ATOM  16810  N   LEU A1057     -22.371  96.193  18.006  1.00 29.510          N  
ATOM  16811  CA  LEU A1057     -23.774  96.555  18.182  1.00 29.000          C  
ATOM  16812  C   LEU A1057     -24.139  96.378  19.663  1.00 28.760          C  
ATOM  16813  O   LEU A1057     -23.917  95.292  20.197  1.00 28.610          O  
ATOM  16814  CB  LEU A1057     -24.700  95.623  17.383  1.00 40.800          C  
ATOM  16815  CG  LEU A1057     -24.786  95.777  15.844  1.00 40.800          C  
ATOM  16816  CD1 LEU A1057     -23.537  95.217  15.178  1.00 40.800          C  
ATOM  16817  CD2 LEU A1057     -26.019  95.035  15.369  1.00 40.800          C  
ATOM  16818  H   LEU A1057     -22.115  95.200  17.985  1.00 35.410          H  
ATOM  16819  HA  LEU A1057     -23.918  97.574  17.851  1.00 34.800          H  
ATOM  16820 1HB  LEU A1057     -24.409  94.596  17.594  1.00 48.960          H  
ATOM  16821 2HB  LEU A1057     -25.706  95.771  17.759  1.00 48.960          H  
ATOM  16822  HG  LEU A1057     -24.868  96.832  15.580  1.00 48.960          H  
ATOM  16823 1HD1 LEU A1057     -23.612  95.315  14.099  1.00 48.960          H  
ATOM  16824 2HD1 LEU A1057     -22.676  95.750  15.502  1.00 48.960          H  
ATOM  16825 3HD1 LEU A1057     -23.431  94.168  15.440  1.00 48.960          H  
ATOM  16826 1HD2 LEU A1057     -26.112  95.133  14.286  1.00 48.960          H  
ATOM  16827 2HD2 LEU A1057     -25.940  93.986  15.637  1.00 48.960          H  
ATOM  16828 3HD2 LEU A1057     -26.875  95.473  15.842  1.00 48.960          H  
ATOM  16829  N   ASP A1058     -24.705  97.393  20.347  1.00 28.810          N  
ATOM  16830  CA  ASP A1058     -24.982  98.759  19.875  1.00 28.910          C  
ATOM  16831  C   ASP A1058     -25.184  99.687  21.084  1.00 28.720          C  
ATOM  16832  O   ASP A1058     -25.698  99.266  22.126  1.00 28.660          O  
ATOM  16833  CB  ASP A1058     -26.236  98.862  18.981  1.00 40.430          C  
ATOM  16834  CG  ASP A1058     -26.223 100.164  18.173  1.00 40.430          C  
ATOM  16835  OD1 ASP A1058     -26.291 101.190  18.811  1.00 40.430          O  
ATOM  16836  OD2 ASP A1058     -26.147 100.149  16.968  1.00 40.430          O  
ATOM  16837  H   ASP A1058     -24.952  97.203  21.308  1.00 34.570          H  
ATOM  16838  HA  ASP A1058     -24.118  99.136  19.328  1.00 34.690          H  
ATOM  16839 1HB  ASP A1058     -26.319  98.015  18.308  1.00 48.520          H  
ATOM  16840 2HB  ASP A1058     -27.128  98.853  19.607  1.00 48.520          H  
ATOM  16841  N   GLY A1059     -24.819 100.964  20.935  1.00 28.700          N  
ATOM  16842  CA  GLY A1059     -25.029 101.998  21.963  1.00 28.640          C  
ATOM  16843  C   GLY A1059     -26.517 102.254  22.247  1.00 28.030          C  
ATOM  16844  O   GLY A1059     -26.885 102.812  23.283  1.00 27.870          O  
ATOM  16845  H   GLY A1059     -24.390 101.247  20.059  1.00 34.440          H  
ATOM  16846 1HA  GLY A1059     -24.529 101.698  22.885  1.00 34.370          H  
ATOM  16847 2HA  GLY A1059     -24.562 102.925  21.637  1.00 34.370          H  
ATOM  16848  N   ASN A1060     -27.366 101.778  21.337  1.00 27.760          N  
ATOM  16849  CA  ASN A1060     -28.818 101.891  21.416  1.00 27.240          C  
ATOM  16850  C   ASN A1060     -29.464 100.668  22.075  1.00 26.780          C  
ATOM  16851  O   ASN A1060     -30.694 100.535  22.055  1.00 26.760          O  
ATOM  16852  CB  ASN A1060     -29.388 102.075  20.021  1.00 38.340          C  
ATOM  16853  CG  ASN A1060     -29.085 103.417  19.432  1.00 38.340          C  
ATOM  16854  OD1 ASN A1060     -29.788 104.403  19.703  1.00 38.340          O  
ATOM  16855  ND2 ASN A1060     -28.037 103.492  18.647  1.00 38.340          N  
ATOM  16856  H   ASN A1060     -26.945 101.366  20.496  1.00 33.310          H  
ATOM  16857  HA  ASN A1060     -29.064 102.763  22.024  1.00 32.690          H  
ATOM  16858 1HB  ASN A1060     -28.979 101.306  19.359  1.00 46.010          H  
ATOM  16859 2HB  ASN A1060     -30.464 101.939  20.051  1.00 46.010          H  
ATOM  16860 1HD2 ASN A1060     -27.779 104.361  18.233  1.00 46.010          H  
ATOM  16861 2HD2 ASN A1060     -27.460 102.666  18.484  1.00 46.010          H  
ATOM  16862  N   ALA A1061     -28.627  99.790  22.657  1.00 26.490          N  
ATOM  16863  CA  ALA A1061     -29.014  98.596  23.411  1.00 25.990          C  
ATOM  16864  C   ALA A1061     -29.916  97.642  22.651  1.00 25.560          C  
ATOM  16865  O   ALA A1061     -30.786  97.005  23.245  1.00 25.310          O  
ATOM  16866  CB  ALA A1061     -29.712  99.009  24.694  1.00 36.590          C  
ATOM  16867  H   ALA A1061     -27.619  99.953  22.581  1.00 31.790          H  
ATOM  16868  HA  ALA A1061     -28.095  98.060  23.656  1.00 31.190          H  
ATOM  16869 1HB  ALA A1061     -29.953  98.122  25.276  1.00 43.900          H  
ATOM  16870 2HB  ALA A1061     -29.053  99.657  25.272  1.00 43.900          H  
ATOM  16871 3HB  ALA A1061     -30.629  99.543  24.453  1.00 43.900          H  
ATOM  16872  N   ASN A1062     -29.691  97.520  21.356  1.00 25.580          N  
ATOM  16873  CA  ASN A1062     -30.451  96.658  20.478  1.00 25.270          C  
ATOM  16874  C   ASN A1062     -29.544  96.120  19.402  1.00 24.770          C  
ATOM  16875  O   ASN A1062     -28.521  96.731  19.098  1.00 24.760          O  
ATOM  16876  CB  ASN A1062     -31.637  97.403  19.923  1.00 35.500          C  
ATOM  16877  CG  ASN A1062     -32.762  97.487  20.876  1.00 35.500          C  
ATOM  16878  OD1 ASN A1062     -33.522  96.510  20.903  1.00 35.500          O  
ATOM  16879  ND2 ASN A1062     -32.892  98.538  21.650  1.00 35.500          N  
ATOM  16880  H   ASN A1062     -28.939  98.048  20.936  1.00 30.700          H  
ATOM  16881  HA  ASN A1062     -30.818  95.806  21.051  1.00 30.320          H  
ATOM  16882 1HB  ASN A1062     -31.331  98.418  19.678  1.00 42.600          H  
ATOM  16883 2HB  ASN A1062     -31.975  96.923  19.020  1.00 42.600          H  
ATOM  16884 1HD2 ASN A1062     -33.639  98.586  22.306  1.00 42.600          H  
ATOM  16885 2HD2 ASN A1062     -32.200  99.287  21.627  1.00 42.600          H  
ATOM  16886  N   THR A1063     -29.894  94.974  18.835  1.00 24.450          N  
ATOM  16887  CA  THR A1063     -29.078  94.410  17.774  1.00 24.100          C  
ATOM  16888  C   THR A1063     -29.892  93.927  16.595  1.00 23.920          C  
ATOM  16889  O   THR A1063     -31.103  93.736  16.687  1.00 24.030          O  
ATOM  16890  CB  THR A1063     -28.266  93.209  18.265  1.00 33.880          C  
ATOM  16891  OG1 THR A1063     -29.176  92.155  18.620  1.00 33.880          O  
ATOM  16892  CG2 THR A1063     -27.416  93.561  19.469  1.00 33.880          C  
ATOM  16893  H   THR A1063     -30.747  94.502  19.115  1.00 29.340          H  
ATOM  16894  HA  THR A1063     -28.397  95.179  17.424  1.00 28.920          H  
ATOM  16895  HB  THR A1063     -27.624  92.874  17.465  1.00 40.660          H  
ATOM  16896  HG1 THR A1063     -29.568  91.775  17.805  1.00 40.660          H  
ATOM  16897 1HG2 THR A1063     -26.859  92.680  19.773  1.00 40.660          H  
ATOM  16898 2HG2 THR A1063     -26.728  94.352  19.217  1.00 40.660          H  
ATOM  16899 3HG2 THR A1063     -28.046  93.883  20.286  1.00 40.660          H  
ATOM  16900  N   SER A1064     -29.201  93.699  15.490  1.00 23.740          N  
ATOM  16901  CA  SER A1064     -29.750  93.125  14.286  1.00 23.660          C  
ATOM  16902  C   SER A1064     -29.711  91.613  14.401  1.00 23.030          C  
ATOM  16903  O   SER A1064     -29.245  91.068  15.411  1.00 22.650          O  
ATOM  16904  CB  SER A1064     -28.961  93.574  13.072  1.00 33.160          C  
ATOM  16905  OG  SER A1064     -27.671  93.042  13.096  1.00 33.160          O  
ATOM  16906  H   SER A1064     -28.213  93.906  15.482  1.00 28.490          H  
ATOM  16907  HA  SER A1064     -30.789  93.454  14.187  1.00 28.390          H  
ATOM  16908 1HB  SER A1064     -29.475  93.254  12.166  1.00 39.790          H  
ATOM  16909 2HB  SER A1064     -28.910  94.645  13.046  1.00 39.790          H  
ATOM  16910  HG  SER A1064     -27.239  93.354  12.296  1.00 39.790          H  
ATOM  16911  N   THR A1065     -30.297  90.944  13.417  1.00 23.030          N  
ATOM  16912  CA  THR A1065     -30.290  89.490  13.333  1.00 22.630          C  
ATOM  16913  C   THR A1065     -29.889  89.068  11.933  1.00 22.270          C  
ATOM  16914  O   THR A1065     -29.995  89.857  10.990  1.00 22.030          O  
ATOM  16915  CB  THR A1065     -31.671  88.912  13.638  1.00 31.840          C  
ATOM  16916  OG1 THR A1065     -32.602  89.349  12.633  1.00 31.840          O  
ATOM  16917  CG2 THR A1065     -32.141  89.407  14.976  1.00 31.840          C  
ATOM  16918  H   THR A1065     -30.722  91.465  12.666  1.00 27.640          H  
ATOM  16919  HA  THR A1065     -29.561  89.090  14.036  1.00 27.160          H  
ATOM  16920  HB  THR A1065     -31.623  87.818  13.637  1.00 38.210          H  
ATOM  16921  HG1 THR A1065     -32.462  88.852  11.813  1.00 38.210          H  
ATOM  16922 1HG2 THR A1065     -33.119  88.992  15.164  1.00 38.210          H  
ATOM  16923 2HG2 THR A1065     -31.452  89.091  15.761  1.00 38.210          H  
ATOM  16924 3HG2 THR A1065     -32.203  90.485  14.975  1.00 38.210          H  
ATOM  16925  N   SER A1066     -29.499  87.805  11.779  1.00 22.330          N  
ATOM  16926  CA  SER A1066     -29.147  87.246  10.477  1.00 22.040          C  
ATOM  16927  C   SER A1066     -30.334  86.537   9.849  1.00 21.760          C  
ATOM  16928  O   SER A1066     -31.131  85.915  10.548  1.00 21.890          O  
ATOM  16929  CB  SER A1066     -28.000  86.262  10.637  1.00 30.970          C  
ATOM  16930  OG  SER A1066     -26.829  86.901  11.087  1.00 30.970          O  
ATOM  16931  H   SER A1066     -29.428  87.213  12.593  1.00 26.800          H  
ATOM  16932  HA  SER A1066     -28.839  88.054   9.812  1.00 26.450          H  
ATOM  16933 1HB  SER A1066     -28.285  85.488  11.345  1.00 37.170          H  
ATOM  16934 2HB  SER A1066     -27.819  85.770   9.689  1.00 37.170          H  
ATOM  16935  HG  SER A1066     -26.153  86.218  11.144  1.00 37.170          H  
ATOM  16936  N   ASP A1067     -30.419  86.593   8.524  1.00 21.520          N  
ATOM  16937  CA  ASP A1067     -31.420  85.891   7.729  1.00 21.150          C  
ATOM  16938  C   ASP A1067     -30.781  84.875   6.776  1.00 20.680          C  
ATOM  16939  O   ASP A1067     -31.383  84.474   5.779  1.00 20.750          O  
ATOM  16940  CB  ASP A1067     -32.251  86.924   6.977  1.00 29.760          C  
ATOM  16941  CG  ASP A1067     -31.368  87.790   6.138  1.00 29.760          C  
ATOM  16942  OD1 ASP A1067     -30.163  87.754   6.374  1.00 29.760          O  
ATOM  16943  OD2 ASP A1067     -31.847  88.494   5.282  1.00 29.760          O  
ATOM  16944  H   ASP A1067     -29.761  87.175   7.983  1.00 25.820          H  
ATOM  16945  HA  ASP A1067     -32.078  85.350   8.405  1.00 25.380          H  
ATOM  16946 1HB  ASP A1067     -32.974  86.418   6.338  1.00 35.710          H  
ATOM  16947 2HB  ASP A1067     -32.806  87.548   7.684  1.00 35.710          H  
ATOM  16948  N   GLY A1068     -29.561  84.466   7.113  1.00 20.340          N  
ATOM  16949  CA  GLY A1068     -28.774  83.519   6.339  1.00 19.990          C  
ATOM  16950  C   GLY A1068     -28.743  82.121   6.923  1.00 19.470          C  
ATOM  16951  O   GLY A1068     -29.678  81.669   7.587  1.00 19.810          O  
ATOM  16952  H   GLY A1068     -29.169  84.860   7.957  1.00 24.410          H  
ATOM  16953 1HA  GLY A1068     -29.146  83.470   5.328  1.00 23.990          H  
ATOM  16954 2HA  GLY A1068     -27.757  83.884   6.271  1.00 23.990          H  
ATOM  16955  N   SER A1069     -27.625  81.436   6.676  1.00 18.740          N  
ATOM  16956  CA  SER A1069     -27.388  80.062   7.094  1.00 18.320          C  
ATOM  16957  C   SER A1069     -26.056  79.862   7.850  1.00 17.810          C  
ATOM  16958  O   SER A1069     -25.353  78.878   7.593  1.00 17.560          O  
ATOM  16959  CB  SER A1069     -27.401  79.179   5.869  1.00 25.820          C  
ATOM  16960  OG  SER A1069     -26.456  79.628   4.926  1.00 25.820          O  
ATOM  16961  H   SER A1069     -26.903  81.883   6.123  1.00 22.490          H  
ATOM  16962  HA  SER A1069     -28.205  79.758   7.753  1.00 21.980          H  
ATOM  16963 1HB  SER A1069     -27.182  78.149   6.153  1.00 30.980          H  
ATOM  16964 2HB  SER A1069     -28.398  79.193   5.425  1.00 30.980          H  
ATOM  16965  HG  SER A1069     -26.472  78.993   4.209  1.00 30.980          H  
ATOM  16966  N   PRO A1070     -25.677  80.729   8.822  1.00 17.770          N  
ATOM  16967  CA  PRO A1070     -24.396  80.712   9.513  1.00 17.430          C  
ATOM  16968  C   PRO A1070     -24.272  79.557  10.517  1.00 16.690          C  
ATOM  16969  O   PRO A1070     -24.233  79.756  11.734  1.00 16.670          O  
ATOM  16970  CB  PRO A1070     -24.403  82.066  10.221  1.00 26.140          C  
ATOM  16971  CG  PRO A1070     -25.854  82.301  10.547  1.00 26.140          C  
ATOM  16972  CD  PRO A1070     -26.597  81.773   9.343  1.00 26.140          C  
ATOM  16973  HA  PRO A1070     -23.589  80.664   8.766  1.00 20.920          H  
ATOM  16974 1HB  PRO A1070     -23.751  82.047  11.070  1.00 31.370          H  
ATOM  16975 2HB  PRO A1070     -24.002  82.837   9.541  1.00 31.370          H  
ATOM  16976 1HG  PRO A1070     -26.120  81.775  11.481  1.00 31.370          H  
ATOM  16977 2HG  PRO A1070     -26.028  83.372  10.723  1.00 31.370          H  
ATOM  16978 1HD  PRO A1070     -27.579  81.354   9.617  1.00 31.370          H  
ATOM  16979 2HD  PRO A1070     -26.665  82.624   8.670  1.00 31.370          H  
ATOM  16980  N   ALA A1071     -24.203  78.347   9.970  1.00 16.230          N  
ATOM  16981  CA  ALA A1071     -24.102  77.065  10.681  1.00 15.580          C  
ATOM  16982  C   ALA A1071     -23.003  77.039  11.735  1.00 15.030          C  
ATOM  16983  O   ALA A1071     -23.073  76.284  12.704  1.00 14.970          O  
ATOM  16984  CB  ALA A1071     -23.839  75.951   9.692  1.00 22.070          C  
ATOM  16985  H   ALA A1071     -24.279  78.319   8.951  1.00 19.480          H  
ATOM  16986  HA  ALA A1071     -25.055  76.888  11.178  1.00 18.700          H  
ATOM  16987 1HB  ALA A1071     -23.809  75.004  10.226  1.00 26.490          H  
ATOM  16988 2HB  ALA A1071     -24.639  75.932   8.952  1.00 26.490          H  
ATOM  16989 3HB  ALA A1071     -22.888  76.124   9.199  1.00 26.490          H  
ATOM  16990  N   VAL A1072     -21.952  77.799  11.481  1.00 14.800          N  
ATOM  16991  CA  VAL A1072     -20.766  77.866  12.315  1.00 14.410          C  
ATOM  16992  C   VAL A1072     -20.574  79.227  12.990  1.00 14.070          C  
ATOM  16993  O   VAL A1072     -19.431  79.652  13.193  1.00 14.010          O  
ATOM  16994  CB  VAL A1072     -19.517  77.498  11.485  1.00 20.330          C  
ATOM  16995  CG1 VAL A1072     -19.584  76.036  11.057  1.00 20.330          C  
ATOM  16996  CG2 VAL A1072     -19.438  78.389  10.245  1.00 20.330          C  
ATOM  16997  H   VAL A1072     -22.017  78.392  10.669  1.00 17.760          H  
ATOM  16998  HA  VAL A1072     -20.870  77.119  13.103  1.00 17.290          H  
ATOM  16999  HB  VAL A1072     -18.626  77.625  12.097  1.00 24.400          H  
ATOM  17000 1HG1 VAL A1072     -18.690  75.784  10.480  1.00 24.400          H  
ATOM  17001 2HG1 VAL A1072     -19.631  75.404  11.944  1.00 24.400          H  
ATOM  17002 3HG1 VAL A1072     -20.466  75.875  10.449  1.00 24.400          H  
ATOM  17003 1HG2 VAL A1072     -18.559  78.118   9.674  1.00 24.400          H  
ATOM  17004 2HG2 VAL A1072     -20.317  78.248   9.625  1.00 24.400          H  
ATOM  17005 3HG2 VAL A1072     -19.368  79.434  10.544  1.00 24.400          H  
ATOM  17006  N   SER A1073     -21.672  79.918  13.317  1.00 14.000          N  
ATOM  17007  CA  SER A1073     -21.578  81.194  14.019  1.00 13.840          C  
ATOM  17008  C   SER A1073     -21.021  81.006  15.426  1.00 13.680          C  
ATOM  17009  O   SER A1073     -21.033  79.909  15.996  1.00 14.030          O  
ATOM  17010  CB  SER A1073     -22.939  81.864  14.143  1.00 19.440          C  
ATOM  17011  OG  SER A1073     -23.777  81.170  15.025  1.00 19.440          O  
ATOM  17012  H   SER A1073     -22.600  79.566  13.064  1.00 16.800          H  
ATOM  17013  HA  SER A1073     -20.909  81.849  13.465  1.00 16.610          H  
ATOM  17014 1HB  SER A1073     -22.811  82.890  14.487  1.00 23.330          H  
ATOM  17015 2HB  SER A1073     -23.402  81.906  13.186  1.00 23.330          H  
ATOM  17016  HG  SER A1073     -24.637  81.596  14.964  1.00 23.330          H  
ATOM  17017  N   THR A1074     -20.544  82.105  15.989  1.00 13.410          N  
ATOM  17018  CA  THR A1074     -19.969  82.134  17.319  1.00 13.300          C  
ATOM  17019  C   THR A1074     -20.954  81.694  18.412  1.00 13.100          C  
ATOM  17020  O   THR A1074     -22.103  82.133  18.461  1.00 13.100          O  
ATOM  17021  CB  THR A1074     -19.392  83.539  17.609  1.00 18.660          C  
ATOM  17022  OG1 THR A1074     -18.414  83.862  16.603  1.00 18.660          O  
ATOM  17023  CG2 THR A1074     -18.707  83.554  18.952  1.00 18.660          C  
ATOM  17024  H   THR A1074     -20.552  82.962  15.461  1.00 16.090          H  
ATOM  17025  HA  THR A1074     -19.136  81.430  17.333  1.00 15.960          H  
ATOM  17026  HB  THR A1074     -20.185  84.281  17.593  1.00 22.400          H  
ATOM  17027  HG1 THR A1074     -18.137  84.780  16.700  1.00 22.400          H  
ATOM  17028 1HG2 THR A1074     -18.290  84.535  19.127  1.00 22.400          H  
ATOM  17029 2HG2 THR A1074     -19.408  83.318  19.734  1.00 22.400          H  
ATOM  17030 3HG2 THR A1074     -17.904  82.820  18.958  1.00 22.400          H  
ATOM  17031  N   MET A1075     -20.461  80.839  19.299  1.00 13.090          N  
ATOM  17032  CA  MET A1075     -21.192  80.287  20.431  1.00 13.100          C  
ATOM  17033  C   MET A1075     -21.829  81.410  21.277  1.00 13.090          C  
ATOM  17034  O   MET A1075     -21.140  82.374  21.583  1.00 12.980          O  
ATOM  17035  CB  MET A1075     -20.193  79.519  21.273  1.00 18.340          C  
ATOM  17036  CG  MET A1075     -20.739  78.850  22.504  1.00 18.340          C  
ATOM  17037  SD  MET A1075     -19.451  78.102  23.518  1.00 18.340          S  
ATOM  17038  CE  MET A1075     -18.721  79.625  24.167  1.00 18.340          C  
ATOM  17039  H   MET A1075     -19.506  80.536  19.159  1.00 15.710          H  
ATOM  17040  HA  MET A1075     -21.932  79.607  20.037  1.00 15.720          H  
ATOM  17041 1HB  MET A1075     -19.751  78.734  20.657  1.00 22.000          H  
ATOM  17042 2HB  MET A1075     -19.403  80.189  21.536  1.00 22.000          H  
ATOM  17043 1HG  MET A1075     -21.254  79.586  23.097  1.00 22.000          H  
ATOM  17044 2HG  MET A1075     -21.450  78.077  22.220  1.00 22.000          H  
ATOM  17045 1HE  MET A1075     -17.925  79.413  24.824  1.00 22.000          H  
ATOM  17046 2HE  MET A1075     -18.339  80.228  23.374  1.00 22.000          H  
ATOM  17047 3HE  MET A1075     -19.457  80.196  24.701  1.00 22.000          H  
ATOM  17048  N   PRO A1076     -23.100  81.289  21.739  1.00 13.350          N  
ATOM  17049  CA  PRO A1076     -23.837  82.277  22.533  1.00 13.660          C  
ATOM  17050  C   PRO A1076     -23.101  82.807  23.761  1.00 13.840          C  
ATOM  17051  O   PRO A1076     -22.485  82.048  24.531  1.00 13.690          O  
ATOM  17052  CB  PRO A1076     -25.090  81.498  22.944  1.00 20.490          C  
ATOM  17053  CG  PRO A1076     -25.304  80.519  21.828  1.00 20.490          C  
ATOM  17054  CD  PRO A1076     -23.919  80.087  21.406  1.00 20.490          C  
ATOM  17055  HA  PRO A1076     -24.136  83.111  21.883  1.00 16.390          H  
ATOM  17056 1HB  PRO A1076     -24.927  81.009  23.915  1.00 24.590          H  
ATOM  17057 2HB  PRO A1076     -25.937  82.192  23.072  1.00 24.590          H  
ATOM  17058 1HG  PRO A1076     -25.936  79.684  22.164  1.00 24.590          H  
ATOM  17059 2HG  PRO A1076     -25.850  81.021  21.012  1.00 24.590          H  
ATOM  17060 1HD  PRO A1076     -23.596  79.208  21.978  1.00 24.590          H  
ATOM  17061 2HD  PRO A1076     -23.972  79.906  20.323  1.00 24.590          H  
ATOM  17062  N   ALA A1077     -23.245  84.110  23.986  1.00 14.360          N  
ATOM  17063  CA  ALA A1077     -22.613  84.850  25.056  1.00 14.860          C  
ATOM  17064  C   ALA A1077     -22.771  84.203  26.407  1.00 15.050          C  
ATOM  17065  O   ALA A1077     -21.835  84.255  27.195  1.00 14.890          O  
ATOM  17066  CB  ALA A1077     -23.170  86.256  25.113  1.00 20.600          C  
ATOM  17067  H   ALA A1077     -23.816  84.666  23.332  1.00 17.230          H  
ATOM  17068  HA  ALA A1077     -21.545  84.897  24.834  1.00 17.830          H  
ATOM  17069 1HB  ALA A1077     -22.665  86.823  25.891  1.00 24.720          H  
ATOM  17070 2HB  ALA A1077     -23.018  86.744  24.145  1.00 24.720          H  
ATOM  17071 3HB  ALA A1077     -24.237  86.212  25.330  1.00 24.720          H  
ATOM  17072  N   MET A1078     -23.920  83.588  26.695  1.00 15.530          N  
ATOM  17073  CA  MET A1078     -24.137  82.988  28.006  1.00 15.830          C  
ATOM  17074  C   MET A1078     -23.222  81.788  28.282  1.00 15.610          C  
ATOM  17075  O   MET A1078     -22.961  81.463  29.454  1.00 15.660          O  
ATOM  17076  CB  MET A1078     -25.599  82.634  28.177  1.00 22.040          C  
ATOM  17077  CG  MET A1078     -26.522  83.867  28.196  1.00 22.040          C  
ATOM  17078  SD  MET A1078     -26.112  85.065  29.515  1.00 22.040          S  
ATOM  17079  CE  MET A1078     -25.185  86.355  28.631  1.00 22.040          C  
ATOM  17080  H   MET A1078     -24.664  83.571  26.009  1.00 18.640          H  
ATOM  17081  HA  MET A1078     -23.900  83.728  28.749  1.00 19.000          H  
ATOM  17082 1HB  MET A1078     -25.915  81.976  27.371  1.00 26.450          H  
ATOM  17083 2HB  MET A1078     -25.736  82.092  29.118  1.00 26.450          H  
ATOM  17084 1HG  MET A1078     -26.462  84.385  27.237  1.00 26.450          H  
ATOM  17085 2HG  MET A1078     -27.557  83.548  28.334  1.00 26.450          H  
ATOM  17086 1HE  MET A1078     -24.901  87.140  29.333  1.00 26.450          H  
ATOM  17087 2HE  MET A1078     -24.297  85.949  28.182  1.00 26.450          H  
ATOM  17088 3HE  MET A1078     -25.820  86.785  27.849  1.00 26.450          H  
ATOM  17089  N   MET A1079     -22.775  81.100  27.214  1.00 15.470          N  
ATOM  17090  CA  MET A1079     -21.877  79.961  27.357  1.00 15.470          C  
ATOM  17091  C   MET A1079     -20.535  80.477  27.819  1.00 15.080          C  
ATOM  17092  O   MET A1079     -19.798  79.779  28.511  1.00 14.700          O  
ATOM  17093  CB  MET A1079     -21.757  79.198  26.055  1.00 21.660          C  
ATOM  17094  CG  MET A1079     -22.975  78.396  25.630  1.00 21.660          C  
ATOM  17095  SD  MET A1079     -23.467  77.149  26.842  1.00 21.660          S  
ATOM  17096  CE  MET A1079     -22.073  75.995  26.787  1.00 21.660          C  
ATOM  17097  H   MET A1079     -23.003  81.398  26.264  1.00 18.560          H  
ATOM  17098  HA  MET A1079     -22.263  79.299  28.129  1.00 18.560          H  
ATOM  17099 1HB  MET A1079     -21.597  79.912  25.276  1.00 25.990          H  
ATOM  17100 2HB  MET A1079     -20.889  78.557  26.089  1.00 25.990          H  
ATOM  17101 1HG  MET A1079     -23.808  79.078  25.480  1.00 25.990          H  
ATOM  17102 2HG  MET A1079     -22.772  77.894  24.687  1.00 25.990          H  
ATOM  17103 1HE  MET A1079     -22.256  75.172  27.480  1.00 25.990          H  
ATOM  17104 2HE  MET A1079     -21.961  75.596  25.775  1.00 25.990          H  
ATOM  17105 3HE  MET A1079     -21.158  76.499  27.079  1.00 25.990          H  
ATOM  17106  N   ASN A1080     -20.215  81.709  27.415  1.00 15.300          N  
ATOM  17107  CA  ASN A1080     -19.008  82.379  27.896  1.00 15.070          C  
ATOM  17108  C   ASN A1080     -19.241  83.175  29.189  1.00 14.940          C  
ATOM  17109  O   ASN A1080     -18.349  83.276  30.027  1.00 14.760          O  
ATOM  17110  CB  ASN A1080     -18.391  83.271  26.840  1.00 21.190          C  
ATOM  17111  CG  ASN A1080     -17.635  82.512  25.804  1.00 21.190          C  
ATOM  17112  OD1 ASN A1080     -17.015  81.486  26.121  1.00 21.190          O  
ATOM  17113  ND2 ASN A1080     -17.648  82.974  24.590  1.00 21.190          N  
ATOM  17114  H   ASN A1080     -20.851  82.169  26.742  1.00 18.360          H  
ATOM  17115  HA  ASN A1080     -18.276  81.608  28.139  1.00 18.080          H  
ATOM  17116 1HB  ASN A1080     -19.181  83.845  26.351  1.00 25.430          H  
ATOM  17117 2HB  ASN A1080     -17.717  83.983  27.319  1.00 25.430          H  
ATOM  17118 1HD2 ASN A1080     -17.135  82.490  23.871  1.00 25.430          H  
ATOM  17119 2HD2 ASN A1080     -18.167  83.796  24.361  1.00 25.430          H  
ATOM  17120  N   ALA A1081     -20.444  83.703  29.403  1.00 15.140          N  
ATOM  17121  CA  ALA A1081     -20.702  84.542  30.573  1.00 15.190          C  
ATOM  17122  C   ALA A1081     -20.401  83.813  31.859  1.00 14.850          C  
ATOM  17123  O   ALA A1081     -19.838  84.389  32.784  1.00 14.620          O  
ATOM  17124  CB  ALA A1081     -22.147  84.994  30.612  1.00 21.250          C  
ATOM  17125  H   ALA A1081     -21.154  83.600  28.685  1.00 18.170          H  
ATOM  17126  HA  ALA A1081     -20.049  85.404  30.509  1.00 18.230          H  
ATOM  17127 1HB  ALA A1081     -22.305  85.639  31.476  1.00 25.500          H  
ATOM  17128 2HB  ALA A1081     -22.386  85.528  29.708  1.00 25.500          H  
ATOM  17129 3HB  ALA A1081     -22.790  84.125  30.697  1.00 25.500          H  
ATOM  17130  N   VAL A1082     -20.678  82.523  31.891  1.00 14.930          N  
ATOM  17131  CA  VAL A1082     -20.456  81.707  33.079  1.00 14.830          C  
ATOM  17132  C   VAL A1082     -19.002  81.733  33.604  1.00 14.340          C  
ATOM  17133  O   VAL A1082     -18.766  81.428  34.774  1.00 14.280          O  
ATOM  17134  CB  VAL A1082     -20.891  80.258  32.771  1.00 20.800          C  
ATOM  17135  CG1 VAL A1082     -19.913  79.613  31.807  1.00 20.800          C  
ATOM  17136  CG2 VAL A1082     -21.007  79.441  34.061  1.00 20.800          C  
ATOM  17137  H   VAL A1082     -21.160  82.119  31.078  1.00 17.920          H  
ATOM  17138  HA  VAL A1082     -21.105  82.094  33.864  1.00 17.800          H  
ATOM  17139  HB  VAL A1082     -21.860  80.295  32.271  1.00 24.960          H  
ATOM  17140 1HG1 VAL A1082     -20.255  78.610  31.555  1.00 24.960          H  
ATOM  17141 2HG1 VAL A1082     -19.865  80.210  30.905  1.00 24.960          H  
ATOM  17142 3HG1 VAL A1082     -18.925  79.542  32.244  1.00 24.960          H  
ATOM  17143 1HG2 VAL A1082     -21.341  78.435  33.818  1.00 24.960          H  
ATOM  17144 2HG2 VAL A1082     -20.047  79.382  34.562  1.00 24.960          H  
ATOM  17145 3HG2 VAL A1082     -21.731  79.912  34.724  1.00 24.960          H  
ATOM  17146  N   LYS A1083     -18.023  82.026  32.737  1.00 14.120          N  
ATOM  17147  CA  LYS A1083     -16.617  82.064  33.138  1.00 13.780          C  
ATOM  17148  C   LYS A1083     -16.095  83.493  33.046  1.00 13.510          C  
ATOM  17149  O   LYS A1083     -14.889  83.748  33.159  1.00 13.370          O  
ATOM  17150  CB  LYS A1083     -15.762  81.171  32.218  1.00 19.430          C  
ATOM  17151  CG  LYS A1083     -15.567  81.755  30.802  1.00 19.430          C  
ATOM  17152  CD  LYS A1083     -14.763  80.881  29.880  1.00 19.430          C  
ATOM  17153  CE  LYS A1083     -14.478  81.610  28.556  1.00 19.430          C  
ATOM  17154  NZ  LYS A1083     -13.484  82.737  28.725  1.00 19.430          N  
ATOM  17155  H   LYS A1083     -18.273  82.292  31.779  1.00 16.940          H  
ATOM  17156  HA  LYS A1083     -16.528  81.727  34.169  1.00 16.540          H  
ATOM  17157 1HB  LYS A1083     -14.775  81.020  32.662  1.00 23.310          H  
ATOM  17158 2HB  LYS A1083     -16.237  80.197  32.116  1.00 23.310          H  
ATOM  17159 1HG  LYS A1083     -16.528  81.862  30.353  1.00 23.310          H  
ATOM  17160 2HG  LYS A1083     -15.101  82.729  30.848  1.00 23.310          H  
ATOM  17161 1HD  LYS A1083     -13.831  80.604  30.348  1.00 23.310          H  
ATOM  17162 2HD  LYS A1083     -15.323  79.971  29.664  1.00 23.310          H  
ATOM  17163 1HE  LYS A1083     -14.098  80.902  27.842  1.00 23.310          H  
ATOM  17164 2HE  LYS A1083     -15.407  82.025  28.171  1.00 23.310          H  
ATOM  17165 1HZ  LYS A1083     -13.325  83.185  27.843  1.00 23.310          H  
ATOM  17166 2HZ  LYS A1083     -13.845  83.410  29.379  1.00 23.310          H  
ATOM  17167 3HZ  LYS A1083     -12.580  82.379  29.095  1.00 23.310          H  
ATOM  17168  N   ALA A1084     -16.993  84.432  32.781  1.00 13.560          N  
ATOM  17169  CA  ALA A1084     -16.628  85.815  32.578  1.00 13.420          C  
ATOM  17170  C   ALA A1084     -17.736  86.749  33.011  1.00 13.370          C  
ATOM  17171  O   ALA A1084     -18.109  87.668  32.271  1.00 13.240          O  
ATOM  17172  CB  ALA A1084     -16.302  86.052  31.115  1.00 18.840          C  
ATOM  17173  H   ALA A1084     -17.985  84.188  32.734  1.00 16.270          H  
ATOM  17174  HA  ALA A1084     -15.750  86.029  33.184  1.00 16.100          H  
ATOM  17175 1HB  ALA A1084     -15.998  87.089  30.965  1.00 22.610          H  
ATOM  17176 2HB  ALA A1084     -15.488  85.390  30.822  1.00 22.610          H  
ATOM  17177 3HB  ALA A1084     -17.182  85.833  30.512  1.00 22.610          H  
ATOM  17178  N   LEU A1085     -18.222  86.609  34.241  1.00 13.610          N  
ATOM  17179  CA  LEU A1085     -19.303  87.491  34.670  1.00 13.760          C  
ATOM  17180  C   LEU A1085     -18.793  88.929  34.645  1.00 13.710          C  
ATOM  17181  O   LEU A1085     -19.526  89.856  34.306  1.00 13.810          O  
ATOM  17182  CB  LEU A1085     -19.830  87.096  36.050  1.00 19.200          C  
ATOM  17183  CG  LEU A1085     -20.564  85.699  36.138  1.00 19.200          C  
ATOM  17184  CD1 LEU A1085     -20.923  85.437  37.581  1.00 19.200          C  
ATOM  17185  CD2 LEU A1085     -21.823  85.663  35.262  1.00 19.200          C  
ATOM  17186  H   LEU A1085     -17.890  85.865  34.844  1.00 16.330          H  
ATOM  17187  HA  LEU A1085     -20.113  87.422  33.950  1.00 16.510          H  
ATOM  17188 1HB  LEU A1085     -18.987  87.077  36.744  1.00 23.040          H  
ATOM  17189 2HB  LEU A1085     -20.527  87.862  36.382  1.00 23.040          H  
ATOM  17190  HG  LEU A1085     -19.882  84.912  35.805  1.00 23.040          H  
ATOM  17191 1HD1 LEU A1085     -21.409  84.457  37.658  1.00 23.040          H  
ATOM  17192 2HD1 LEU A1085     -20.015  85.446  38.179  1.00 23.040          H  
ATOM  17193 3HD1 LEU A1085     -21.602  86.215  37.928  1.00 23.040          H  
ATOM  17194 1HD2 LEU A1085     -22.299  84.687  35.359  1.00 23.040          H  
ATOM  17195 2HD2 LEU A1085     -22.504  86.425  35.596  1.00 23.040          H  
ATOM  17196 3HD2 LEU A1085     -21.577  85.823  34.221  1.00 23.040          H  
ATOM  17197  N   LYS A1086     -17.487  89.103  34.853  1.00 13.690          N  
ATOM  17198  CA  LYS A1086     -16.848  90.408  34.793  1.00 13.820          C  
ATOM  17199  C   LYS A1086     -17.154  91.144  33.476  1.00 13.530          C  
ATOM  17200  O   LYS A1086     -17.252  92.375  33.471  1.00 13.540          O  
ATOM  17201  CB  LYS A1086     -15.327  90.236  34.925  1.00 19.300          C  
ATOM  17202  CG  LYS A1086     -14.491  91.529  34.806  1.00 19.300          C  
ATOM  17203  CD  LYS A1086     -14.776  92.481  35.932  1.00 19.300          C  
ATOM  17204  CE  LYS A1086     -13.797  93.648  35.972  1.00 19.300          C  
ATOM  17205  NZ  LYS A1086     -13.956  94.573  34.813  1.00 19.300          N  
ATOM  17206  H   LYS A1086     -16.932  88.305  35.139  1.00 16.430          H  
ATOM  17207  HA  LYS A1086     -17.225  91.009  35.619  1.00 16.580          H  
ATOM  17208 1HB  LYS A1086     -15.095  89.766  35.884  1.00 23.160          H  
ATOM  17209 2HB  LYS A1086     -14.987  89.561  34.144  1.00 23.160          H  
ATOM  17210 1HG  LYS A1086     -13.433  91.264  34.843  1.00 23.160          H  
ATOM  17211 2HG  LYS A1086     -14.688  92.010  33.849  1.00 23.160          H  
ATOM  17212 1HD  LYS A1086     -15.784  92.885  35.836  1.00 23.160          H  
ATOM  17213 2HD  LYS A1086     -14.709  91.930  36.849  1.00 23.160          H  
ATOM  17214 1HE  LYS A1086     -13.957  94.209  36.889  1.00 23.160          H  
ATOM  17215 2HE  LYS A1086     -12.785  93.252  35.969  1.00 23.160          H  
ATOM  17216 1HZ  LYS A1086     -13.284  95.321  34.903  1.00 23.160          H  
ATOM  17217 2HZ  LYS A1086     -13.803  94.086  33.945  1.00 23.160          H  
ATOM  17218 3HZ  LYS A1086     -14.891  94.956  34.822  1.00 23.160          H  
ATOM  17219  N   ASP A1087     -17.215  90.412  32.355  1.00 13.430          N  
ATOM  17220  CA  ASP A1087     -17.480  91.009  31.054  1.00 13.310          C  
ATOM  17221  C   ASP A1087     -18.943  90.926  30.601  1.00 13.060          C  
ATOM  17222  O   ASP A1087     -19.398  91.778  29.834  1.00 13.000          O  
ATOM  17223  CB  ASP A1087     -16.592  90.380  29.983  1.00 18.680          C  
ATOM  17224  CG  ASP A1087     -15.122  90.679  30.177  1.00 18.680          C  
ATOM  17225  OD1 ASP A1087     -14.789  91.839  30.240  1.00 18.680          O  
ATOM  17226  OD2 ASP A1087     -14.335  89.763  30.227  1.00 18.680          O  
ATOM  17227  H   ASP A1087     -17.132  89.399  32.396  1.00 16.120          H  
ATOM  17228  HA  ASP A1087     -17.219  92.065  31.117  1.00 15.970          H  
ATOM  17229 1HB  ASP A1087     -16.732  89.304  30.008  1.00 22.420          H  
ATOM  17230 2HB  ASP A1087     -16.903  90.731  29.000  1.00 22.420          H  
ATOM  17231  N   ARG A1088     -19.681  89.893  31.033  1.00 13.110          N  
ATOM  17232  CA  ARG A1088     -21.044  89.702  30.521  1.00 13.110          C  
ATOM  17233  C   ARG A1088     -22.205  90.044  31.476  1.00 12.840          C  
ATOM  17234  O   ARG A1088     -23.340  90.188  31.015  1.00 12.820          O  
ATOM  17235  CB  ARG A1088     -21.231  88.261  30.076  1.00 18.350          C  
ATOM  17236  CG  ARG A1088     -20.772  87.907  28.638  1.00 18.350          C  
ATOM  17237  CD  ARG A1088     -19.293  87.759  28.531  1.00 18.350          C  
ATOM  17238  NE  ARG A1088     -18.881  87.321  27.205  1.00 18.350          N  
ATOM  17239  CZ  ARG A1088     -17.599  87.140  26.814  1.00 18.350          C  
ATOM  17240  NH1 ARG A1088     -16.608  87.346  27.651  1.00 18.350          N  
ATOM  17241  NH2 ARG A1088     -17.338  86.754  25.583  1.00 18.350          N  
ATOM  17242  H   ARG A1088     -19.256  89.202  31.658  1.00 15.730          H  
ATOM  17243  HA  ARG A1088     -21.152  90.334  29.641  1.00 15.730          H  
ATOM  17244 1HB  ARG A1088     -20.677  87.629  30.764  1.00 22.020          H  
ATOM  17245 2HB  ARG A1088     -22.281  87.997  30.162  1.00 22.020          H  
ATOM  17246 1HG  ARG A1088     -21.227  86.973  28.312  1.00 22.020          H  
ATOM  17247 2HG  ARG A1088     -21.074  88.705  27.962  1.00 22.020          H  
ATOM  17248 1HD  ARG A1088     -18.834  88.719  28.711  1.00 22.020          H  
ATOM  17249 2HD  ARG A1088     -18.934  87.041  29.263  1.00 22.020          H  
ATOM  17250  HE  ARG A1088     -19.609  87.155  26.523  1.00 22.020          H  
ATOM  17251 1HH1 ARG A1088     -16.798  87.637  28.597  1.00 22.020          H  
ATOM  17252 2HH1 ARG A1088     -15.653  87.212  27.351  1.00 22.020          H  
ATOM  17253 1HH2 ARG A1088     -18.094  86.596  24.934  1.00 22.020          H  
ATOM  17254 2HH2 ARG A1088     -16.381  86.620  25.285  1.00 22.020          H  
ATOM  17255  N   MET A1089     -21.961  90.126  32.785  1.00 12.820          N  
ATOM  17256  CA  MET A1089     -23.020  90.423  33.748  1.00 12.880          C  
ATOM  17257  C   MET A1089     -23.091  91.920  34.010  1.00 12.930          C  
ATOM  17258  O   MET A1089     -22.099  92.553  34.377  1.00 13.330          O  
ATOM  17259  CB  MET A1089     -22.773  89.657  35.052  1.00 18.010          C  
ATOM  17260  CG  MET A1089     -23.769  89.920  36.204  1.00 18.010          C  
ATOM  17261  SD  MET A1089     -25.463  89.351  35.896  1.00 18.010          S  
ATOM  17262  CE  MET A1089     -25.340  87.567  36.048  1.00 18.010          C  
ATOM  17263  H   MET A1089     -21.011  90.005  33.136  1.00 15.380          H  
ATOM  17264  HA  MET A1089     -23.975  90.110  33.329  1.00 15.460          H  
ATOM  17265 1HB  MET A1089     -22.751  88.602  34.839  1.00 21.610          H  
ATOM  17266 2HB  MET A1089     -21.787  89.923  35.427  1.00 21.610          H  
ATOM  17267 1HG  MET A1089     -23.400  89.410  37.094  1.00 21.610          H  
ATOM  17268 2HG  MET A1089     -23.798  90.987  36.426  1.00 21.610          H  
ATOM  17269 1HE  MET A1089     -26.321  87.119  35.902  1.00 21.610          H  
ATOM  17270 2HE  MET A1089     -24.664  87.177  35.300  1.00 21.610          H  
ATOM  17271 3HE  MET A1089     -24.974  87.302  37.031  1.00 21.610          H  
ATOM  17272  N   ASP A1090     -24.283  92.503  33.931  1.00 12.730          N  
ATOM  17273  CA  ASP A1090     -24.406  93.941  34.174  1.00 12.950          C  
ATOM  17274  C   ASP A1090     -24.468  94.233  35.667  1.00 12.870          C  
ATOM  17275  O   ASP A1090     -25.507  94.645  36.194  1.00 12.540          O  
ATOM  17276  CB  ASP A1090     -25.656  94.498  33.482  1.00 18.040          C  
ATOM  17277  CG  ASP A1090     -25.749  96.046  33.496  1.00 18.040          C  
ATOM  17278  OD1 ASP A1090     -24.768  96.695  33.785  1.00 18.040          O  
ATOM  17279  OD2 ASP A1090     -26.813  96.553  33.186  1.00 18.040          O  
ATOM  17280  H   ASP A1090     -25.090  91.961  33.654  1.00 15.280          H  
ATOM  17281  HA  ASP A1090     -23.529  94.441  33.760  1.00 15.540          H  
ATOM  17282 1HB  ASP A1090     -25.672  94.161  32.445  1.00 21.650          H  
ATOM  17283 2HB  ASP A1090     -26.547  94.095  33.968  1.00 21.650          H  
ATOM  17284  N   SER A1091     -23.327  94.029  36.332  1.00 13.360          N  
ATOM  17285  CA  SER A1091     -23.183  94.143  37.782  1.00 13.560          C  
ATOM  17286  C   SER A1091     -23.477  95.545  38.290  1.00 13.560          C  
ATOM  17287  O   SER A1091     -23.957  95.723  39.418  1.00 13.660          O  
ATOM  17288  CB  SER A1091     -21.775  93.760  38.169  1.00 18.900          C  
ATOM  17289  OG  SER A1091     -20.859  94.700  37.681  1.00 18.900          O  
ATOM  17290  H   SER A1091     -22.537  93.700  35.768  1.00 16.030          H  
ATOM  17291  HA  SER A1091     -23.877  93.446  38.249  1.00 16.270          H  
ATOM  17292 1HB  SER A1091     -21.699  93.699  39.247  1.00 22.680          H  
ATOM  17293 2HB  SER A1091     -21.543  92.774  37.763  1.00 22.680          H  
ATOM  17294  HG  SER A1091     -19.987  94.373  37.916  1.00 22.680          H  
ATOM  17295  N   GLU A1092     -23.309  96.520  37.405  1.00 13.620          N  
ATOM  17296  CA  GLU A1092     -23.491  97.932  37.689  1.00 13.820          C  
ATOM  17297  C   GLU A1092     -24.894  98.237  38.189  1.00 13.400          C  
ATOM  17298  O   GLU A1092     -25.093  99.163  38.975  1.00 13.520          O  
ATOM  17299  CB  GLU A1092     -23.219  98.754  36.421  1.00 19.270          C  
ATOM  17300  CG  GLU A1092     -23.181 100.273  36.619  1.00 19.270          C  
ATOM  17301  CD  GLU A1092     -22.003 100.694  37.433  1.00 19.270          C  
ATOM  17302  OE1 GLU A1092     -21.019  99.999  37.391  1.00 19.270          O  
ATOM  17303  OE2 GLU A1092     -22.075 101.687  38.115  1.00 19.270          O  
ATOM  17304  H   GLU A1092     -22.962  96.247  36.494  1.00 16.340          H  
ATOM  17305  HA  GLU A1092     -22.776  98.221  38.460  1.00 16.580          H  
ATOM  17306 1HB  GLU A1092     -22.268  98.446  35.992  1.00 23.120          H  
ATOM  17307 2HB  GLU A1092     -23.994  98.535  35.680  1.00 23.120          H  
ATOM  17308 1HG  GLU A1092     -23.120 100.748  35.642  1.00 23.120          H  
ATOM  17309 2HG  GLU A1092     -24.097 100.610  37.098  1.00 23.120          H  
ATOM  17310  N   GLN A1093     -25.891  97.506  37.691  1.00 13.090          N  
ATOM  17311  CA  GLN A1093     -27.267  97.775  38.069  1.00 12.880          C  
ATOM  17312  C   GLN A1093     -27.872  96.595  38.810  1.00 12.320          C  
ATOM  17313  O   GLN A1093     -29.098  96.443  38.836  1.00 12.230          O  
ATOM  17314  CB  GLN A1093     -28.102  98.086  36.825  1.00 18.120          C  
ATOM  17315  CG  GLN A1093     -27.617  99.296  36.052  1.00 18.120          C  
ATOM  17316  CD  GLN A1093     -28.494  99.634  34.849  1.00 18.120          C  
ATOM  17317  OE1 GLN A1093     -29.381 100.492  34.960  1.00 18.120          O  
ATOM  17318  NE2 GLN A1093     -28.276  98.970  33.710  1.00 18.120          N  
ATOM  17319  H   GLN A1093     -25.707  96.719  37.052  1.00 15.710          H  
ATOM  17320  HA  GLN A1093     -27.292  98.635  38.735  1.00 15.460          H  
ATOM  17321 1HB  GLN A1093     -28.072  97.228  36.148  1.00 21.740          H  
ATOM  17322 2HB  GLN A1093     -29.140  98.252  37.107  1.00 21.740          H  
ATOM  17323 1HG  GLN A1093     -27.588 100.153  36.719  1.00 21.740          H  
ATOM  17324 2HG  GLN A1093     -26.614  99.078  35.679  1.00 21.740          H  
ATOM  17325 1HE2 GLN A1093     -28.832  99.161  32.906  1.00 21.740          H  
ATOM  17326 2HE2 GLN A1093     -27.550  98.232  33.634  1.00 21.740          H  
ATOM  17327  N   SER A1094     -27.028  95.731  39.367  1.00 12.130          N  
ATOM  17328  CA  SER A1094     -27.540  94.552  40.029  1.00 11.770          C  
ATOM  17329  C   SER A1094     -28.225  94.870  41.370  1.00 11.300          C  
ATOM  17330  O   SER A1094     -27.876  95.857  42.023  1.00 11.180          O  
ATOM  17331  CB  SER A1094     -26.393  93.596  40.267  1.00 16.620          C  
ATOM  17332  OG  SER A1094     -25.459  94.152  41.165  1.00 16.620          O  
ATOM  17333  H   SER A1094     -26.018  95.893  39.336  1.00 14.560          H  
ATOM  17334  HA  SER A1094     -28.210  94.084  39.327  1.00 14.120          H  
ATOM  17335 1HB  SER A1094     -26.779  92.670  40.665  1.00 19.950          H  
ATOM  17336 2HB  SER A1094     -25.912  93.366  39.326  1.00 19.950          H  
ATOM  17337  HG  SER A1094     -24.937  94.809  40.654  1.00 19.950          H  
ATOM  17338  N   PRO A1095     -29.217  94.053  41.792  1.00 11.210          N  
ATOM  17339  CA  PRO A1095     -29.850  94.015  43.104  1.00 10.900          C  
ATOM  17340  C   PRO A1095     -28.912  93.561  44.213  1.00 10.440          C  
ATOM  17341  O   PRO A1095     -27.967  92.810  43.971  1.00 10.620          O  
ATOM  17342  CB  PRO A1095     -30.983  92.997  42.929  1.00 16.350          C  
ATOM  17343  CG  PRO A1095     -31.235  92.926  41.451  1.00 16.350          C  
ATOM  17344  CD  PRO A1095     -29.902  93.171  40.804  1.00 16.350          C  
ATOM  17345  HA  PRO A1095     -30.251  95.016  43.328  1.00 13.080          H  
ATOM  17346 1HB  PRO A1095     -30.676  92.033  43.355  1.00 19.620          H  
ATOM  17347 2HB  PRO A1095     -31.870  93.321  43.493  1.00 19.620          H  
ATOM  17348 1HG  PRO A1095     -31.670  91.949  41.187  1.00 19.620          H  
ATOM  17349 2HG  PRO A1095     -31.978  93.684  41.160  1.00 19.620          H  
ATOM  17350 1HD  PRO A1095     -29.348  92.230  40.646  1.00 19.620          H  
ATOM  17351 2HD  PRO A1095     -30.145  93.703  39.873  1.00 19.620          H  
ATOM  17352  N   SER A1096     -29.240  93.938  45.446  1.00 10.040          N  
ATOM  17353  CA  SER A1096     -28.532  93.476  46.647  1.00  9.810          C  
ATOM  17354  C   SER A1096     -28.863  92.011  46.991  1.00  9.460          C  
ATOM  17355  O   SER A1096     -28.296  91.418  47.914  1.00  9.660          O  
ATOM  17356  CB  SER A1096     -28.905  94.371  47.808  1.00 13.830          C  
ATOM  17357  OG  SER A1096     -30.267  94.240  48.132  1.00 13.830          O  
ATOM  17358  H   SER A1096     -30.011  94.578  45.586  1.00 12.050          H  
ATOM  17359  HA  SER A1096     -27.459  93.556  46.462  1.00 11.770          H  
ATOM  17360 1HB  SER A1096     -28.297  94.111  48.675  1.00 16.590          H  
ATOM  17361 2HB  SER A1096     -28.680  95.406  47.554  1.00 16.590          H  
ATOM  17362  HG  SER A1096     -30.450  94.929  48.780  1.00 16.590          H  
ATOM  17363  N   VAL A1097     -29.809  91.459  46.246  1.00  9.160          N  
ATOM  17364  CA  VAL A1097     -30.309  90.103  46.368  1.00  9.020          C  
ATOM  17365  C   VAL A1097     -29.437  89.121  45.588  1.00  8.630          C  
ATOM  17366  O   VAL A1097     -29.169  89.315  44.407  1.00  8.670          O  
ATOM  17367  CB  VAL A1097     -31.754  90.063  45.829  1.00 12.680          C  
ATOM  17368  CG1 VAL A1097     -32.322  88.652  45.857  1.00 12.680          C  
ATOM  17369  CG2 VAL A1097     -32.608  91.011  46.647  1.00 12.680          C  
ATOM  17370  H   VAL A1097     -30.190  92.045  45.525  1.00 10.990          H  
ATOM  17371  HA  VAL A1097     -30.303  89.823  47.423  1.00 10.820          H  
ATOM  17372  HB  VAL A1097     -31.753  90.385  44.794  1.00 15.220          H  
ATOM  17373 1HG1 VAL A1097     -33.334  88.665  45.458  1.00 15.220          H  
ATOM  17374 2HG1 VAL A1097     -31.714  87.989  45.244  1.00 15.220          H  
ATOM  17375 3HG1 VAL A1097     -32.340  88.282  46.879  1.00 15.220          H  
ATOM  17376 1HG2 VAL A1097     -33.625  91.009  46.259  1.00 15.220          H  
ATOM  17377 2HG2 VAL A1097     -32.613  90.686  47.687  1.00 15.220          H  
ATOM  17378 3HG2 VAL A1097     -32.204  92.021  46.591  1.00 15.220          H  
ATOM  17379  N   GLY A1098     -28.997  88.052  46.238  1.00  8.530          N  
ATOM  17380  CA  GLY A1098     -28.194  87.062  45.536  1.00  8.220          C  
ATOM  17381  C   GLY A1098     -29.077  86.230  44.609  1.00  7.270          C  
ATOM  17382  O   GLY A1098     -30.252  86.001  44.901  1.00  7.250          O  
ATOM  17383  H   GLY A1098     -29.226  87.931  47.214  1.00 10.240          H  
ATOM  17384 1HA  GLY A1098     -27.417  87.564  44.958  1.00  9.860          H  
ATOM  17385 2HA  GLY A1098     -27.699  86.414  46.257  1.00  9.860          H  
ATOM  17386  N   TYR A1099     -28.497  85.754  43.512  1.00  6.760          N  
ATOM  17387  CA  TYR A1099     -29.193  84.907  42.546  1.00  6.120          C  
ATOM  17388  C   TYR A1099     -28.289  83.771  42.105  1.00  5.720          C  
ATOM  17389  O   TYR A1099     -27.068  83.884  42.188  1.00  5.970          O  
ATOM  17390  CB  TYR A1099     -29.661  85.701  41.322  1.00  8.820          C  
ATOM  17391  CG  TYR A1099     -30.626  86.813  41.630  1.00  8.820          C  
ATOM  17392  CD1 TYR A1099     -30.161  88.093  41.810  1.00  8.820          C  
ATOM  17393  CD2 TYR A1099     -31.982  86.547  41.747  1.00  8.820          C  
ATOM  17394  CE1 TYR A1099     -31.033  89.104  42.097  1.00  8.820          C  
ATOM  17395  CE2 TYR A1099     -32.857  87.568  42.039  1.00  8.820          C  
ATOM  17396  CZ  TYR A1099     -32.385  88.845  42.212  1.00  8.820          C  
ATOM  17397  OH  TYR A1099     -33.259  89.870  42.505  1.00  8.820          O  
ATOM  17398  H   TYR A1099     -27.524  85.972  43.356  1.00  8.110          H  
ATOM  17399  HA  TYR A1099     -30.065  84.468  43.031  1.00  7.340          H  
ATOM  17400 1HB  TYR A1099     -28.792  86.136  40.826  1.00 10.590          H  
ATOM  17401 2HB  TYR A1099     -30.136  85.028  40.610  1.00 10.590          H  
ATOM  17402  HD1 TYR A1099     -29.098  88.307  41.732  1.00 10.590          H  
ATOM  17403  HD2 TYR A1099     -32.356  85.533  41.612  1.00 10.590          H  
ATOM  17404  HE1 TYR A1099     -30.648  90.100  42.239  1.00 10.590          H  
ATOM  17405  HE2 TYR A1099     -33.921  87.362  42.133  1.00 10.590          H  
ATOM  17406  HH  TYR A1099     -34.155  89.527  42.530  1.00 10.590          H  
ATOM  17407  N   SER A1100     -28.879  82.700  41.573  1.00  5.450          N  
ATOM  17408  CA  SER A1100     -28.120  81.564  41.037  1.00  5.350          C  
ATOM  17409  C   SER A1100     -27.288  81.936  39.804  1.00  4.490          C  
ATOM  17410  O   SER A1100     -26.360  81.221  39.421  1.00  4.550          O  
ATOM  17411  CB  SER A1100     -29.071  80.441  40.692  1.00  7.530          C  
ATOM  17412  OG  SER A1100     -29.910  80.805  39.631  1.00  7.530          O  
ATOM  17413  H   SER A1100     -29.888  82.655  41.534  1.00  6.540          H  
ATOM  17414  HA  SER A1100     -27.435  81.216  41.812  1.00  6.420          H  
ATOM  17415 1HB  SER A1100     -28.500  79.552  40.422  1.00  9.040          H  
ATOM  17416 2HB  SER A1100     -29.669  80.191  41.567  1.00  9.040          H  
ATOM  17417  HG  SER A1100     -30.469  80.039  39.459  1.00  9.040          H  
ATOM  17418  N   SER A1101     -27.625  83.069  39.191  1.00  4.090          N  
ATOM  17419  CA  SER A1101     -26.951  83.603  38.017  1.00  3.840          C  
ATOM  17420  C   SER A1101     -25.640  84.316  38.359  1.00  3.070          C  
ATOM  17421  O   SER A1101     -24.868  84.668  37.462  1.00  3.230          O  
ATOM  17422  CB  SER A1101     -27.871  84.561  37.287  1.00  5.480          C  
ATOM  17423  OG  SER A1101     -28.121  85.712  38.052  1.00  5.480          O  
ATOM  17424  H   SER A1101     -28.401  83.588  39.566  1.00  4.910          H  
ATOM  17425  HA  SER A1101     -26.719  82.770  37.353  1.00  4.610          H  
ATOM  17426 1HB  SER A1101     -27.416  84.843  36.338  1.00  6.570          H  
ATOM  17427 2HB  SER A1101     -28.811  84.059  37.063  1.00  6.570          H  
ATOM  17428  HG  SER A1101     -28.691  86.271  37.510  1.00  6.570          H  
ATOM  17429  N   ARG A1102     -25.374  84.542  39.649  1.00  2.880          N  
ATOM  17430  CA  ARG A1102     -24.171  85.255  40.045  1.00  2.780          C  
ATOM  17431  C   ARG A1102     -23.274  84.398  40.921  1.00  2.440          C  
ATOM  17432  O   ARG A1102     -23.713  83.790  41.899  1.00  2.890          O  
ATOM  17433  CB  ARG A1102     -24.537  86.526  40.810  1.00  3.930          C  
ATOM  17434  CG  ARG A1102     -25.274  87.585  39.993  1.00  3.930          C  
ATOM  17435  CD  ARG A1102     -25.890  88.672  40.835  1.00  3.930          C  
ATOM  17436  NE  ARG A1102     -24.913  89.565  41.524  1.00  3.930          N  
ATOM  17437  CZ  ARG A1102     -25.272  90.560  42.393  1.00  3.930          C  
ATOM  17438  NH1 ARG A1102     -26.560  90.748  42.658  1.00  3.930          N  
ATOM  17439  NH2 ARG A1102     -24.352  91.353  42.971  1.00  3.930          N  
ATOM  17440  H   ARG A1102     -26.008  84.204  40.378  1.00  3.460          H  
ATOM  17441  HA  ARG A1102     -23.619  85.532  39.150  1.00  3.340          H  
ATOM  17442 1HB  ARG A1102     -25.179  86.260  41.650  1.00  4.720          H  
ATOM  17443 2HB  ARG A1102     -23.632  86.977  41.219  1.00  4.720          H  
ATOM  17444 1HG  ARG A1102     -24.574  88.053  39.302  1.00  4.720          H  
ATOM  17445 2HG  ARG A1102     -26.075  87.108  39.428  1.00  4.720          H  
ATOM  17446 1HD  ARG A1102     -26.516  89.288  40.189  1.00  4.720          H  
ATOM  17447 2HD  ARG A1102     -26.516  88.200  41.595  1.00  4.720          H  
ATOM  17448  HE  ARG A1102     -23.928  89.462  41.329  1.00  4.720          H  
ATOM  17449 1HH1 ARG A1102     -27.259  90.159  42.243  1.00  4.720          H  
ATOM  17450 2HH1 ARG A1102     -26.884  91.508  43.283  1.00  4.720          H  
ATOM  17451 1HH2 ARG A1102     -23.329  91.247  42.805  1.00  4.720          H  
ATOM  17452 2HH2 ARG A1102     -24.655  92.089  43.599  1.00  4.720          H  
ATOM  17453  N   THR A1103     -22.001  84.407  40.588  1.00  2.020          N  
ATOM  17454  CA  THR A1103     -20.985  83.698  41.332  1.00  1.820          C  
ATOM  17455  C   THR A1103     -20.528  84.610  42.451  1.00  1.640          C  
ATOM  17456  O   THR A1103     -20.333  85.809  42.235  1.00  2.030          O  
ATOM  17457  CB  THR A1103     -19.796  83.311  40.424  1.00  2.630          C  
ATOM  17458  OG1 THR A1103     -20.261  82.466  39.363  1.00  2.630          O  
ATOM  17459  CG2 THR A1103     -18.762  82.558  41.201  1.00  2.630          C  
ATOM  17460  H   THR A1103     -21.732  84.916  39.761  1.00  2.420          H  
ATOM  17461  HA  THR A1103     -21.413  82.796  41.767  1.00  2.180          H  
ATOM  17462  HB  THR A1103     -19.338  84.208  40.014  1.00  3.150          H  
ATOM  17463  HG1 THR A1103     -19.543  82.327  38.734  1.00  3.150          H  
ATOM  17464 1HG2 THR A1103     -17.949  82.300  40.532  1.00  3.150          H  
ATOM  17465 2HG2 THR A1103     -18.379  83.174  42.006  1.00  3.150          H  
ATOM  17466 3HG2 THR A1103     -19.195  81.650  41.614  1.00  3.150          H  
ATOM  17467  N   LEU A1104     -20.396  84.092  43.663  1.00  1.610          N  
ATOM  17468  CA  LEU A1104     -19.912  84.972  44.702  1.00  1.660          C  
ATOM  17469  C   LEU A1104     -18.529  85.447  44.305  1.00  1.290          C  
ATOM  17470  O   LEU A1104     -17.641  84.622  44.117  1.00  1.420          O  
ATOM  17471  CB  LEU A1104     -19.829  84.253  46.061  1.00  2.300          C  
ATOM  17472  CG  LEU A1104     -19.420  85.135  47.287  1.00  2.300          C  
ATOM  17473  CD1 LEU A1104     -20.518  86.142  47.599  1.00  2.300          C  
ATOM  17474  CD2 LEU A1104     -19.154  84.249  48.479  1.00  2.300          C  
ATOM  17475  H   LEU A1104     -20.595  83.118  43.836  1.00  1.930          H  
ATOM  17476  HA  LEU A1104     -20.575  85.831  44.763  1.00  1.990          H  
ATOM  17477 1HB  LEU A1104     -20.796  83.808  46.275  1.00  2.760          H  
ATOM  17478 2HB  LEU A1104     -19.092  83.452  45.974  1.00  2.760          H  
ATOM  17479  HG  LEU A1104     -18.504  85.689  47.046  1.00  2.760          H  
ATOM  17480 1HD1 LEU A1104     -20.220  86.747  48.438  1.00  2.760          H  
ATOM  17481 2HD1 LEU A1104     -20.688  86.778  46.754  1.00  2.760          H  
ATOM  17482 3HD1 LEU A1104     -21.443  85.619  47.846  1.00  2.760          H  
ATOM  17483 1HD2 LEU A1104     -18.851  84.859  49.322  1.00  2.760          H  
ATOM  17484 2HD2 LEU A1104     -20.059  83.694  48.735  1.00  2.760          H  
ATOM  17485 3HD2 LEU A1104     -18.357  83.554  48.230  1.00  2.760          H  
ATOM  17486  N   GLY A1105     -18.356  86.767  44.302  1.00  1.210          N  
ATOM  17487  CA  GLY A1105     -17.142  87.480  43.908  1.00  1.240          C  
ATOM  17488  C   GLY A1105     -16.024  87.361  44.940  1.00  1.160          C  
ATOM  17489  O   GLY A1105     -16.006  86.410  45.718  1.00  1.220          O  
ATOM  17490  H   GLY A1105     -19.197  87.297  44.477  1.00  1.450          H  
ATOM  17491 1HA  GLY A1105     -16.799  87.104  42.946  1.00  1.490          H  
ATOM  17492 2HA  GLY A1105     -17.413  88.521  43.759  1.00  1.490          H  
ATOM  17493  N   PRO A1106     -15.086  88.316  45.016  1.00  1.170          N  
ATOM  17494  CA  PRO A1106     -13.899  88.230  45.849  1.00  1.120          C  
ATOM  17495  C   PRO A1106     -14.304  87.837  47.268  1.00  1.140          C  
ATOM  17496  O   PRO A1106     -15.115  88.508  47.905  1.00  1.430          O  
ATOM  17497  CB  PRO A1106     -13.354  89.658  45.755  1.00  1.680          C  
ATOM  17498  CG  PRO A1106     -13.806  90.136  44.397  1.00  1.680          C  
ATOM  17499  CD  PRO A1106     -15.198  89.567  44.240  1.00  1.680          C  
ATOM  17500  HA  PRO A1106     -13.205  87.489  45.418  1.00  1.340          H  
ATOM  17501 1HB  PRO A1106     -13.755  90.275  46.550  1.00  2.020          H  
ATOM  17502 2HB  PRO A1106     -12.260  89.655  45.853  1.00  2.020          H  
ATOM  17503 1HG  PRO A1106     -13.817  91.224  44.387  1.00  2.020          H  
ATOM  17504 2HG  PRO A1106     -13.102  89.813  43.618  1.00  2.020          H  
ATOM  17505 1HD  PRO A1106     -15.939  90.237  44.695  1.00  2.020          H  
ATOM  17506 2HD  PRO A1106     -15.398  89.373  43.177  1.00  2.020          H  
ATOM  17507  N   ASN A1107     -13.622  86.834  47.802  1.00  1.030          N  
ATOM  17508  CA  ASN A1107     -13.956  86.238  49.086  1.00  1.030          C  
ATOM  17509  C   ASN A1107     -12.729  85.991  49.965  1.00  0.990          C  
ATOM  17510  O   ASN A1107     -11.951  85.092  49.635  1.00  0.890          O  
ATOM  17511  CB  ASN A1107     -14.672  84.921  48.830  1.00  1.440          C  
ATOM  17512  CG  ASN A1107     -15.168  84.214  50.068  1.00  1.440          C  
ATOM  17513  OD1 ASN A1107     -14.821  84.537  51.224  1.00  1.440          O  
ATOM  17514  ND2 ASN A1107     -15.966  83.197  49.837  1.00  1.440          N  
ATOM  17515  H   ASN A1107     -12.909  86.392  47.238  1.00  1.240          H  
ATOM  17516  HA  ASN A1107     -14.669  86.887  49.576  1.00  1.240          H  
ATOM  17517 1HB  ASN A1107     -15.531  85.105  48.172  1.00  1.730          H  
ATOM  17518 2HB  ASN A1107     -14.005  84.251  48.302  1.00  1.730          H  
ATOM  17519 1HD2 ASN A1107     -16.324  82.653  50.599  1.00  1.730          H  
ATOM  17520 2HD2 ASN A1107     -16.193  82.948  48.889  1.00  1.730          H  
ATOM  17521  N   PRO A1108     -12.541  86.720  51.095  1.00  1.120          N  
ATOM  17522  CA  PRO A1108     -11.416  86.634  52.018  1.00  1.130          C  
ATOM  17523  C   PRO A1108     -11.139  85.194  52.421  1.00  0.970          C  
ATOM  17524  O   PRO A1108     -10.020  84.847  52.792  1.00  0.950          O  
ATOM  17525  CB  PRO A1108     -11.919  87.419  53.227  1.00  1.690          C  
ATOM  17526  CG  PRO A1108     -12.863  88.405  52.651  1.00  1.690          C  
ATOM  17527  CD  PRO A1108     -13.570  87.673  51.545  1.00  1.690          C  
ATOM  17528  HA  PRO A1108     -10.534  87.115  51.576  1.00  1.360          H  
ATOM  17529 1HB  PRO A1108     -12.399  86.742  53.944  1.00  2.030          H  
ATOM  17530 2HB  PRO A1108     -11.072  87.879  53.755  1.00  2.030          H  
ATOM  17531 1HG  PRO A1108     -13.532  88.749  53.428  1.00  2.030          H  
ATOM  17532 2HG  PRO A1108     -12.324  89.268  52.285  1.00  2.030          H  
ATOM  17533 1HD  PRO A1108     -14.447  87.136  51.942  1.00  2.030          H  
ATOM  17534 2HD  PRO A1108     -13.828  88.403  50.771  1.00  2.030          H  
ATOM  17535  N   GLY A1109     -12.177  84.358  52.414  1.00  0.900          N  
ATOM  17536  CA  GLY A1109     -12.028  82.971  52.777  1.00  0.800          C  
ATOM  17537  C   GLY A1109     -11.117  82.251  51.787  1.00  0.760          C  
ATOM  17538  O   GLY A1109     -10.281  81.434  52.194  1.00  0.750          O  
ATOM  17539  H   GLY A1109     -13.099  84.666  52.110  1.00  1.080          H  
ATOM  17540 1HA  GLY A1109     -11.594  82.916  53.774  1.00  0.960          H  
ATOM  17541 2HA  GLY A1109     -13.005  82.493  52.805  1.00  0.960          H  
ATOM  17542  N   LEU A1110     -11.305  82.536  50.487  1.00  0.790          N  
ATOM  17543  CA  LEU A1110     -10.533  81.904  49.422  1.00  0.780          C  
ATOM  17544  C   LEU A1110      -9.166  82.522  49.398  1.00  0.790          C  
ATOM  17545  O   LEU A1110      -8.175  81.850  49.110  1.00  0.810          O  
ATOM  17546  CB  LEU A1110     -11.175  82.105  48.043  1.00  1.100          C  
ATOM  17547  CG  LEU A1110     -12.504  81.429  47.754  1.00  1.100          C  
ATOM  17548  CD1 LEU A1110     -12.995  81.931  46.394  1.00  1.100          C  
ATOM  17549  CD2 LEU A1110     -12.322  79.906  47.721  1.00  1.100          C  
ATOM  17550  H   LEU A1110     -11.960  83.275  50.243  1.00  0.950          H  
ATOM  17551  HA  LEU A1110     -10.426  80.845  49.637  1.00  0.940          H  
ATOM  17552 1HB  LEU A1110     -11.301  83.176  47.878  1.00  1.320          H  
ATOM  17553 2HB  LEU A1110     -10.488  81.728  47.306  1.00  1.320          H  
ATOM  17554  HG  LEU A1110     -13.234  81.697  48.519  1.00  1.320          H  
ATOM  17555 1HD1 LEU A1110     -13.951  81.466  46.153  1.00  1.320          H  
ATOM  17556 2HD1 LEU A1110     -13.119  83.013  46.419  1.00  1.320          H  
ATOM  17557 3HD1 LEU A1110     -12.263  81.674  45.628  1.00  1.320          H  
ATOM  17558 1HD2 LEU A1110     -13.277  79.432  47.493  1.00  1.320          H  
ATOM  17559 2HD2 LEU A1110     -11.600  79.645  46.956  1.00  1.320          H  
ATOM  17560 3HD2 LEU A1110     -11.970  79.540  48.681  1.00  1.320          H  
ATOM  17561  N   ILE A1111      -9.113  83.814  49.695  1.00  0.800          N  
ATOM  17562  CA  ILE A1111      -7.845  84.509  49.703  1.00  0.840          C  
ATOM  17563  C   ILE A1111      -6.980  83.928  50.816  1.00  0.820          C  
ATOM  17564  O   ILE A1111      -5.796  83.659  50.599  1.00  0.840          O  
ATOM  17565  CB  ILE A1111      -8.036  86.029  49.845  1.00  1.160          C  
ATOM  17566  CG1 ILE A1111      -8.825  86.615  48.596  1.00  1.160          C  
ATOM  17567  CG2 ILE A1111      -6.706  86.732  50.022  1.00  1.160          C  
ATOM  17568  CD1 ILE A1111      -8.169  86.467  47.217  1.00  1.160          C  
ATOM  17569  H   ILE A1111      -9.993  84.299  49.897  1.00  0.960          H  
ATOM  17570  HA  ILE A1111      -7.331  84.308  48.766  1.00  1.010          H  
ATOM  17571  HB  ILE A1111      -8.638  86.223  50.717  1.00  1.390          H  
ATOM  17572 1HG1 ILE A1111      -9.794  86.124  48.557  1.00  1.390          H  
ATOM  17573 2HG1 ILE A1111      -8.977  87.660  48.755  1.00  1.390          H  
ATOM  17574 1HG2 ILE A1111      -6.891  87.793  50.136  1.00  1.390          H  
ATOM  17575 2HG2 ILE A1111      -6.191  86.363  50.905  1.00  1.390          H  
ATOM  17576 3HG2 ILE A1111      -6.086  86.557  49.158  1.00  1.390          H  
ATOM  17577 1HD1 ILE A1111      -8.822  86.910  46.465  1.00  1.390          H  
ATOM  17578 2HD1 ILE A1111      -7.212  86.979  47.196  1.00  1.390          H  
ATOM  17579 3HD1 ILE A1111      -8.021  85.429  46.978  1.00  1.390          H  
ATOM  17580  N   LEU A1112      -7.549  83.717  52.012  1.00  0.780          N  
ATOM  17581  CA  LEU A1112      -6.738  83.141  53.056  1.00  0.750          C  
ATOM  17582  C   LEU A1112      -6.331  81.743  52.656  1.00  0.720          C  
ATOM  17583  O   LEU A1112      -5.175  81.365  52.832  1.00  0.740          O  
ATOM  17584  CB  LEU A1112      -7.437  83.091  54.420  1.00  1.060          C  
ATOM  17585  CG  LEU A1112      -6.556  82.485  55.575  1.00  1.060          C  
ATOM  17586  CD1 LEU A1112      -5.264  83.296  55.732  1.00  1.060          C  
ATOM  17587  CD2 LEU A1112      -7.331  82.495  56.883  1.00  1.060          C  
ATOM  17588  H   LEU A1112      -8.517  83.983  52.199  1.00  0.940          H  
ATOM  17589  HA  LEU A1112      -5.850  83.756  53.135  1.00  0.900          H  
ATOM  17590 1HB  LEU A1112      -7.757  84.072  54.705  1.00  1.270          H  
ATOM  17591 2HB  LEU A1112      -8.332  82.470  54.316  1.00  1.270          H  
ATOM  17592  HG  LEU A1112      -6.291  81.469  55.331  1.00  1.270          H  
ATOM  17593 1HD1 LEU A1112      -4.682  82.862  56.511  1.00  1.270          H  
ATOM  17594 2HD1 LEU A1112      -4.664  83.277  54.831  1.00  1.270          H  
ATOM  17595 3HD1 LEU A1112      -5.496  84.324  55.982  1.00  1.270          H  
ATOM  17596 1HD2 LEU A1112      -6.718  82.060  57.670  1.00  1.270          H  
ATOM  17597 2HD2 LEU A1112      -7.574  83.515  57.143  1.00  1.270          H  
ATOM  17598 3HD2 LEU A1112      -8.244  81.910  56.772  1.00  1.270          H  
ATOM  17599  N   GLN A1113      -7.258  80.964  52.091  1.00  0.700          N  
ATOM  17600  CA  GLN A1113      -6.939  79.620  51.656  1.00  0.690          C  
ATOM  17601  C   GLN A1113      -5.744  79.633  50.721  1.00  0.750          C  
ATOM  17602  O   GLN A1113      -4.766  78.934  50.963  1.00  0.770          O  
ATOM  17603  CB  GLN A1113      -8.156  79.014  50.974  1.00  0.970          C  
ATOM  17604  CG  GLN A1113      -7.999  77.638  50.524  1.00  0.970          C  
ATOM  17605  CD  GLN A1113      -9.189  77.177  49.790  1.00  0.970          C  
ATOM  17606  OE1 GLN A1113     -10.279  77.751  49.863  1.00  0.970          O  
ATOM  17607  NE2 GLN A1113      -8.993  76.127  49.044  1.00  0.970          N  
ATOM  17608  H   GLN A1113      -8.225  81.290  51.999  1.00  0.840          H  
ATOM  17609  HA  GLN A1113      -6.669  79.015  52.505  1.00  0.830          H  
ATOM  17610 1HB  GLN A1113      -9.009  79.061  51.653  1.00  1.160          H  
ATOM  17611 2HB  GLN A1113      -8.408  79.600  50.109  1.00  1.160          H  
ATOM  17612 1HG  GLN A1113      -7.147  77.571  49.857  1.00  1.160          H  
ATOM  17613 2HG  GLN A1113      -7.856  76.986  51.374  1.00  1.160          H  
ATOM  17614 1HE2 GLN A1113      -9.741  75.752  48.494  1.00  1.160          H  
ATOM  17615 2HE2 GLN A1113      -8.062  75.696  49.043  1.00  1.160          H  
ATOM  17616  N   ALA A1114      -5.742  80.530  49.738  1.00  0.780          N  
ATOM  17617  CA  ALA A1114      -4.633  80.650  48.800  1.00  0.850          C  
ATOM  17618  C   ALA A1114      -3.316  80.957  49.489  1.00  0.860          C  
ATOM  17619  O   ALA A1114      -2.266  80.495  49.057  1.00  0.900          O  
ATOM  17620  CB  ALA A1114      -4.907  81.753  47.811  1.00  1.160          C  
ATOM  17621  H   ALA A1114      -6.573  81.110  49.598  1.00  0.940          H  
ATOM  17622  HA  ALA A1114      -4.531  79.702  48.296  1.00  1.020          H  
ATOM  17623 1HB  ALA A1114      -4.089  81.828  47.124  1.00  1.390          H  
ATOM  17624 2HB  ALA A1114      -5.810  81.546  47.284  1.00  1.390          H  
ATOM  17625 3HB  ALA A1114      -5.005  82.678  48.352  1.00  1.390          H  
ATOM  17626  N   LEU A1115      -3.369  81.734  50.560  1.00  0.830          N  
ATOM  17627  CA  LEU A1115      -2.201  82.125  51.326  1.00  0.840          C  
ATOM  17628  C   LEU A1115      -1.861  81.130  52.450  1.00  0.840          C  
ATOM  17629  O   LEU A1115      -0.940  81.392  53.233  1.00  0.940          O  
ATOM  17630  CB  LEU A1115      -2.459  83.503  51.952  1.00  1.170          C  
ATOM  17631  CG  LEU A1115      -2.669  84.725  51.020  1.00  1.170          C  
ATOM  17632  CD1 LEU A1115      -3.081  85.898  51.908  1.00  1.170          C  
ATOM  17633  CD2 LEU A1115      -1.366  85.056  50.243  1.00  1.170          C  
ATOM  17634  H   LEU A1115      -4.277  82.123  50.846  1.00  1.000          H  
ATOM  17635  HA  LEU A1115      -1.352  82.175  50.651  1.00  1.010          H  
ATOM  17636 1HB  LEU A1115      -3.353  83.410  52.564  1.00  1.410          H  
ATOM  17637 2HB  LEU A1115      -1.640  83.742  52.606  1.00  1.410          H  
ATOM  17638  HG  LEU A1115      -3.468  84.524  50.311  1.00  1.410          H  
ATOM  17639 1HD1 LEU A1115      -3.249  86.776  51.324  1.00  1.410          H  
ATOM  17640 2HD1 LEU A1115      -3.997  85.643  52.437  1.00  1.410          H  
ATOM  17641 3HD1 LEU A1115      -2.300  86.086  52.621  1.00  1.410          H  
ATOM  17642 1HD2 LEU A1115      -1.537  85.926  49.620  1.00  1.410          H  
ATOM  17643 2HD2 LEU A1115      -0.559  85.269  50.951  1.00  1.410          H  
ATOM  17644 3HD2 LEU A1115      -1.082  84.217  49.614  1.00  1.410          H  
ATOM  17645  N   THR A1116      -2.615  80.024  52.568  1.00  0.790          N  
ATOM  17646  CA  THR A1116      -2.395  79.049  53.639  1.00  0.790          C  
ATOM  17647  C   THR A1116      -1.677  77.803  53.135  1.00  0.820          C  
ATOM  17648  O   THR A1116      -2.190  77.015  52.326  1.00  0.830          O  
ATOM  17649  CB  THR A1116      -3.744  78.677  54.312  1.00  1.110          C  
ATOM  17650  OG1 THR A1116      -4.319  79.861  54.885  1.00  1.110          O  
ATOM  17651  CG2 THR A1116      -3.571  77.614  55.415  1.00  1.110          C  
ATOM  17652  H   THR A1116      -3.355  79.836  51.887  1.00  0.950          H  
ATOM  17653  HA  THR A1116      -1.752  79.504  54.375  1.00  0.950          H  
ATOM  17654  HB  THR A1116      -4.423  78.288  53.554  1.00  1.330          H  
ATOM  17655  HG1 THR A1116      -4.560  80.467  54.149  1.00  1.330          H  
ATOM  17656 1HG2 THR A1116      -4.548  77.392  55.850  1.00  1.330          H  
ATOM  17657 2HG2 THR A1116      -3.154  76.697  54.994  1.00  1.330          H  
ATOM  17658 3HG2 THR A1116      -2.910  77.986  56.188  1.00  1.330          H  
ATOM  17659  N   LEU A1117      -0.488  77.569  53.671  1.00  0.870          N  
ATOM  17660  CA  LEU A1117       0.299  76.462  53.175  1.00  0.930          C  
ATOM  17661  C   LEU A1117      -0.130  75.167  53.813  1.00  0.970          C  
ATOM  17662  O   LEU A1117      -0.483  75.128  54.989  1.00  1.200          O  
ATOM  17663  CB  LEU A1117       1.785  76.660  53.481  1.00  1.280          C  
ATOM  17664  CG  LEU A1117       2.463  77.932  52.942  1.00  1.280          C  
ATOM  17665  CD1 LEU A1117       3.901  77.875  53.333  1.00  1.280          C  
ATOM  17666  CD2 LEU A1117       2.291  78.075  51.464  1.00  1.280          C  
ATOM  17667  H   LEU A1117      -0.101  78.194  54.390  1.00  1.040          H  
ATOM  17668  HA  LEU A1117       0.143  76.369  52.101  1.00  1.120          H  
ATOM  17669 1HB  LEU A1117       1.899  76.671  54.569  1.00  1.530          H  
ATOM  17670 2HB  LEU A1117       2.331  75.805  53.092  1.00  1.530          H  
ATOM  17671  HG  LEU A1117       2.023  78.806  53.431  1.00  1.530          H  
ATOM  17672 1HD1 LEU A1117       4.402  78.779  53.005  1.00  1.530          H  
ATOM  17673 2HD1 LEU A1117       3.977  77.786  54.395  1.00  1.530          H  
ATOM  17674 3HD1 LEU A1117       4.363  77.011  52.871  1.00  1.530          H  
ATOM  17675 1HD2 LEU A1117       2.787  78.986  51.142  1.00  1.530          H  
ATOM  17676 2HD2 LEU A1117       2.722  77.222  50.942  1.00  1.530          H  
ATOM  17677 3HD2 LEU A1117       1.241  78.151  51.239  1.00  1.530          H  
ATOM  17678  N   SER A1118       0.035  74.071  53.074  1.00  0.950          N  
ATOM  17679  CA  SER A1118      -0.245  72.730  53.578  1.00  1.000          C  
ATOM  17680  C   SER A1118       0.613  72.451  54.801  1.00  1.030          C  
ATOM  17681  O   SER A1118       0.159  71.867  55.789  1.00  1.110          O  
ATOM  17682  CB  SER A1118       0.088  71.714  52.505  1.00  1.380          C  
ATOM  17683  OG  SER A1118      -0.738  71.878  51.396  1.00  1.380          O  
ATOM  17684  H   SER A1118       0.320  74.163  52.107  1.00  1.140          H  
ATOM  17685  HA  SER A1118      -1.299  72.663  53.849  1.00  1.200          H  
ATOM  17686 1HB  SER A1118       1.129  71.824  52.205  1.00  1.660          H  
ATOM  17687 2HB  SER A1118      -0.031  70.710  52.903  1.00  1.660          H  
ATOM  17688  HG  SER A1118      -0.423  71.235  50.714  1.00  1.660          H  
ATOM  17689  N   ASN A1119       1.839  72.959  54.755  1.00  1.180          N  
ATOM  17690  CA  ASN A1119       2.849  72.794  55.784  1.00  1.340          C  
ATOM  17691  C   ASN A1119       2.447  73.382  57.133  1.00  1.120          C  
ATOM  17692  O   ASN A1119       3.053  73.051  58.149  1.00  1.230          O  
ATOM  17693  CB  ASN A1119       4.150  73.418  55.322  1.00  1.810          C  
ATOM  17694  CG  ASN A1119       4.813  72.621  54.226  1.00  1.810          C  
ATOM  17695  OD1 ASN A1119       4.502  71.444  54.013  1.00  1.810          O  
ATOM  17696  ND2 ASN A1119       5.726  73.240  53.520  1.00  1.810          N  
ATOM  17697  H   ASN A1119       2.111  73.431  53.907  1.00  1.420          H  
ATOM  17698  HA  ASN A1119       3.006  71.725  55.939  1.00  1.610          H  
ATOM  17699 1HB  ASN A1119       3.956  74.430  54.958  1.00  2.170          H  
ATOM  17700 2HB  ASN A1119       4.835  73.501  56.165  1.00  2.170          H  
ATOM  17701 1HD2 ASN A1119       6.196  72.754  52.781  1.00  2.170          H  
ATOM  17702 2HD2 ASN A1119       5.966  74.192  53.710  1.00  2.170          H  
ATOM  17703  N   ALA A1120       1.471  74.294  57.147  1.00  0.920          N  
ATOM  17704  CA  ALA A1120       1.027  74.927  58.377  1.00  0.810          C  
ATOM  17705  C   ALA A1120       0.030  74.043  59.136  1.00  0.920          C  
ATOM  17706  O   ALA A1120      -0.409  74.385  60.235  1.00  1.700          O  
ATOM  17707  CB  ALA A1120       0.396  76.266  58.065  1.00  1.180          C  
ATOM  17708  H   ALA A1120       0.973  74.531  56.287  1.00  1.100          H  
ATOM  17709  HA  ALA A1120       1.900  75.084  59.009  1.00  0.970          H  
ATOM  17710 1HB  ALA A1120       0.099  76.737  58.999  1.00  1.410          H  
ATOM  17711 2HB  ALA A1120       1.120  76.893  57.550  1.00  1.410          H  
ATOM  17712 3HB  ALA A1120      -0.475  76.123  57.429  1.00  1.410          H  
ATOM  17713  N   SER A1121      -0.389  72.932  58.520  1.00  1.180          N  
ATOM  17714  CA  SER A1121      -1.353  71.996  59.101  1.00  1.180          C  
ATOM  17715  C   SER A1121      -2.633  72.632  59.656  1.00  0.970          C  
ATOM  17716  O   SER A1121      -3.106  72.257  60.731  1.00  1.370          O  
ATOM  17717  CB  SER A1121      -0.694  71.137  60.166  1.00  1.650          C  
ATOM  17718  OG  SER A1121       0.305  70.312  59.615  1.00  1.650          O  
ATOM  17719  H   SER A1121      -0.008  72.683  57.604  1.00  1.420          H  
ATOM  17720  HA  SER A1121      -1.657  71.322  58.298  1.00  1.420          H  
ATOM  17721 1HB  SER A1121      -0.259  71.773  60.918  1.00  1.980          H  
ATOM  17722 2HB  SER A1121      -1.445  70.522  60.657  1.00  1.980          H  
ATOM  17723  HG  SER A1121       0.716  69.871  60.356  1.00  1.980          H  
ATOM  17724  N   ASP A1122      -3.207  73.579  58.917  1.00  0.960          N  
ATOM  17725  CA  ASP A1122      -4.471  74.207  59.294  1.00  1.130          C  
ATOM  17726  C   ASP A1122      -5.586  73.292  58.768  1.00  0.890          C  
ATOM  17727  O   ASP A1122      -5.309  72.268  58.140  1.00  1.010          O  
ATOM  17728  CB  ASP A1122      -4.562  75.673  58.765  1.00  1.510          C  
ATOM  17729  CG  ASP A1122      -5.633  76.600  59.532  1.00  1.510          C  
ATOM  17730  OD1 ASP A1122      -6.578  76.041  60.019  1.00  1.510          O  
ATOM  17731  OD2 ASP A1122      -5.500  77.808  59.607  1.00  1.510          O  
ATOM  17732  H   ASP A1122      -2.753  73.842  58.055  1.00  1.150          H  
ATOM  17733  HA  ASP A1122      -4.542  74.240  60.383  1.00  1.360          H  
ATOM  17734 1HB  ASP A1122      -3.579  76.141  58.846  1.00  1.820          H  
ATOM  17735 2HB  ASP A1122      -4.820  75.653  57.699  1.00  1.820          H  
ATOM  17736  N   GLY A1123      -6.835  73.660  58.992  1.00  0.780          N  
ATOM  17737  CA  GLY A1123      -7.995  72.861  58.597  1.00  0.830          C  
ATOM  17738  C   GLY A1123      -8.418  73.017  57.129  1.00  0.850          C  
ATOM  17739  O   GLY A1123      -9.410  72.428  56.701  1.00  1.110          O  
ATOM  17740  H   GLY A1123      -6.973  74.523  59.510  1.00  0.940          H  
ATOM  17741 1HA  GLY A1123      -7.776  71.812  58.796  1.00  1.000          H  
ATOM  17742 2HA  GLY A1123      -8.833  73.131  59.239  1.00  1.000          H  
ATOM  17743  N   PHE A1124      -7.702  73.838  56.376  1.00  0.720          N  
ATOM  17744  CA  PHE A1124      -7.999  74.103  54.972  1.00  0.730          C  
ATOM  17745  C   PHE A1124      -6.715  74.507  54.273  1.00  0.700          C  
ATOM  17746  O   PHE A1124      -5.774  74.919  54.948  1.00  0.920          O  
ATOM  17747  CB  PHE A1124      -9.035  75.225  54.882  1.00  1.020          C  
ATOM  17748  CG  PHE A1124      -8.498  76.509  55.448  1.00  1.020          C  
ATOM  17749  CD1 PHE A1124      -7.953  77.481  54.634  1.00  1.020          C  
ATOM  17750  CD2 PHE A1124      -8.470  76.720  56.813  1.00  1.020          C  
ATOM  17751  CE1 PHE A1124      -7.412  78.627  55.181  1.00  1.020          C  
ATOM  17752  CE2 PHE A1124      -7.919  77.852  57.320  1.00  1.020          C  
ATOM  17753  CZ  PHE A1124      -7.397  78.795  56.516  1.00  1.020          C  
ATOM  17754  H   PHE A1124      -6.906  74.297  56.798  1.00  0.860          H  
ATOM  17755  HA  PHE A1124      -8.374  73.199  54.519  1.00  0.880          H  
ATOM  17756 1HB  PHE A1124      -9.313  75.391  53.841  1.00  1.220          H  
ATOM  17757 2HB  PHE A1124      -9.939  74.943  55.426  1.00  1.220          H  
ATOM  17758  HD1 PHE A1124      -7.951  77.331  53.568  1.00  1.220          H  
ATOM  17759  HD2 PHE A1124      -8.875  75.967  57.493  1.00  1.220          H  
ATOM  17760  HE1 PHE A1124      -6.979  79.394  54.561  1.00  1.220          H  
ATOM  17761  HE2 PHE A1124      -7.873  77.998  58.372  1.00  1.220          H  
ATOM  17762  HZ  PHE A1124      -6.950  79.679  56.950  1.00  1.220          H  
ATOM  17763  N   ASN A1125      -6.655  74.440  52.935  1.00  0.700          N  
ATOM  17764  CA  ASN A1125      -5.431  74.913  52.287  1.00  0.960          C  
ATOM  17765  C   ASN A1125      -5.475  75.310  50.793  1.00  0.840          C  
ATOM  17766  O   ASN A1125      -6.445  75.093  50.054  1.00  0.870          O  
ATOM  17767  CB  ASN A1125      -4.328  73.872  52.504  1.00  1.240          C  
ATOM  17768  CG  ASN A1125      -4.665  72.499  51.958  1.00  1.240          C  
ATOM  17769  OD1 ASN A1125      -5.081  72.324  50.802  1.00  1.240          O  
ATOM  17770  ND2 ASN A1125      -4.495  71.498  52.798  1.00  1.240          N  
ATOM  17771  H   ASN A1125      -7.430  74.071  52.393  1.00  0.840          H  
ATOM  17772  HA  ASN A1125      -5.121  75.820  52.816  1.00  1.150          H  
ATOM  17773 1HB  ASN A1125      -3.403  74.209  52.032  1.00  1.490          H  
ATOM  17774 2HB  ASN A1125      -4.105  73.772  53.563  1.00  1.490          H  
ATOM  17775 1HD2 ASN A1125      -4.698  70.559  52.513  1.00  1.490          H  
ATOM  17776 2HD2 ASN A1125      -4.163  71.674  53.728  1.00  1.490          H  
ATOM  17777  N   LEU A1126      -4.315  75.819  50.390  1.00  0.890          N  
ATOM  17778  CA  LEU A1126      -3.835  76.289  49.098  1.00  0.900          C  
ATOM  17779  C   LEU A1126      -3.935  75.407  47.860  1.00  0.900          C  
ATOM  17780  O   LEU A1126      -4.190  75.915  46.763  1.00  0.930          O  
ATOM  17781  CB  LEU A1126      -2.348  76.594  49.331  1.00  1.260          C  
ATOM  17782  CG  LEU A1126      -1.477  77.167  48.260  1.00  1.260          C  
ATOM  17783  CD1 LEU A1126      -0.387  77.851  48.925  1.00  1.260          C  
ATOM  17784  CD2 LEU A1126      -0.863  76.127  47.381  1.00  1.260          C  
ATOM  17785  H   LEU A1126      -3.628  75.987  51.134  1.00  1.070          H  
ATOM  17786  HA  LEU A1126      -4.365  77.218  48.891  1.00  1.080          H  
ATOM  17787 1HB  LEU A1126      -2.353  77.373  50.065  1.00  1.510          H  
ATOM  17788 2HB  LEU A1126      -1.861  75.721  49.758  1.00  1.510          H  
ATOM  17789  HG  LEU A1126      -2.037  77.868  47.689  1.00  1.510          H  
ATOM  17790 1HD1 LEU A1126       0.259  78.279  48.189  1.00  1.510          H  
ATOM  17791 2HD1 LEU A1126      -0.779  78.624  49.576  1.00  1.510          H  
ATOM  17792 3HD1 LEU A1126       0.164  77.132  49.508  1.00  1.510          H  
ATOM  17793 1HD2 LEU A1126      -0.252  76.629  46.675  1.00  1.510          H  
ATOM  17794 2HD2 LEU A1126      -0.259  75.442  47.971  1.00  1.510          H  
ATOM  17795 3HD2 LEU A1126      -1.568  75.576  46.854  1.00  1.510          H  
ATOM  17796  N   GLU A1127      -3.616  74.122  47.998  1.00  0.930          N  
ATOM  17797  CA  GLU A1127      -3.407  73.239  46.845  1.00  0.990          C  
ATOM  17798  C   GLU A1127      -4.551  73.074  45.846  1.00  0.950          C  
ATOM  17799  O   GLU A1127      -4.299  72.948  44.643  1.00  1.010          O  
ATOM  17800  CB  GLU A1127      -2.994  71.867  47.352  1.00  1.360          C  
ATOM  17801  CG  GLU A1127      -1.611  71.843  47.980  1.00  1.360          C  
ATOM  17802  CD  GLU A1127      -1.223  70.492  48.533  1.00  1.360          C  
ATOM  17803  OE1 GLU A1127      -1.973  69.561  48.386  1.00  1.360          O  
ATOM  17804  OE2 GLU A1127      -0.172  70.412  49.131  1.00  1.360          O  
ATOM  17805  H   GLU A1127      -3.462  73.749  48.929  1.00  1.120          H  
ATOM  17806  HA  GLU A1127      -2.556  73.632  46.292  1.00  1.190          H  
ATOM  17807 1HB  GLU A1127      -3.708  71.525  48.096  1.00  1.630          H  
ATOM  17808 2HB  GLU A1127      -2.995  71.169  46.528  1.00  1.630          H  
ATOM  17809 1HG  GLU A1127      -0.880  72.146  47.226  1.00  1.630          H  
ATOM  17810 2HG  GLU A1127      -1.580  72.580  48.783  1.00  1.630          H  
ATOM  17811  N   ARG A1128      -5.800  73.051  46.290  1.00  0.880          N  
ATOM  17812  CA  ARG A1128      -6.872  72.873  45.309  1.00  0.850          C  
ATOM  17813  C   ARG A1128      -6.893  74.094  44.356  1.00  0.850          C  
ATOM  17814  O   ARG A1128      -7.046  73.955  43.133  1.00  0.870          O  
ATOM  17815  CB  ARG A1128      -8.209  72.676  46.006  1.00  1.200          C  
ATOM  17816  CG  ARG A1128      -9.376  72.366  45.092  1.00  1.200          C  
ATOM  17817  CD  ARG A1128     -10.604  72.140  45.849  1.00  1.200          C  
ATOM  17818  NE  ARG A1128     -11.823  72.033  45.007  1.00  1.200          N  
ATOM  17819  CZ  ARG A1128     -13.065  72.078  45.508  1.00  1.200          C  
ATOM  17820  NH1 ARG A1128     -13.248  72.223  46.816  1.00  1.200          N  
ATOM  17821  NH2 ARG A1128     -14.082  71.977  44.680  1.00  1.200          N  
ATOM  17822  H   ARG A1128      -5.981  73.170  47.278  1.00  1.060          H  
ATOM  17823  HA  ARG A1128      -6.660  71.978  44.722  1.00  1.020          H  
ATOM  17824 1HB  ARG A1128      -8.125  71.859  46.724  1.00  1.440          H  
ATOM  17825 2HB  ARG A1128      -8.463  73.577  46.564  1.00  1.440          H  
ATOM  17826 1HG  ARG A1128      -9.529  73.159  44.454  1.00  1.440          H  
ATOM  17827 2HG  ARG A1128      -9.161  71.483  44.511  1.00  1.440          H  
ATOM  17828 1HD  ARG A1128     -10.502  71.207  46.412  1.00  1.440          H  
ATOM  17829 2HD  ARG A1128     -10.735  72.971  46.538  1.00  1.440          H  
ATOM  17830  HE  ARG A1128     -11.757  71.897  43.977  1.00  1.440          H  
ATOM  17831 1HH1 ARG A1128     -12.456  72.292  47.429  1.00  1.440          H  
ATOM  17832 2HH1 ARG A1128     -14.185  72.248  47.229  1.00  1.440          H  
ATOM  17833 1HH2 ARG A1128     -13.884  71.868  43.673  1.00  1.440          H  
ATOM  17834 2HH2 ARG A1128     -15.025  72.006  45.017  1.00  1.440          H  
ATOM  17835  N   LEU A1129      -6.740  75.287  44.948  1.00  0.850          N  
ATOM  17836  CA  LEU A1129      -6.695  76.552  44.220  1.00  0.850          C  
ATOM  17837  C   LEU A1129      -5.451  76.651  43.352  1.00  0.890          C  
ATOM  17838  O   LEU A1129      -5.521  77.174  42.235  1.00  0.900          O  
ATOM  17839  CB  LEU A1129      -6.727  77.725  45.200  1.00  1.190          C  
ATOM  17840  CG  LEU A1129      -8.029  78.019  45.945  1.00  1.190          C  
ATOM  17841  CD1 LEU A1129      -7.720  79.028  47.047  1.00  1.190          C  
ATOM  17842  CD2 LEU A1129      -9.054  78.632  44.980  1.00  1.190          C  
ATOM  17843  H   LEU A1129      -6.635  75.290  45.954  1.00  1.020          H  
ATOM  17844  HA  LEU A1129      -7.557  76.605  43.564  1.00  1.020          H  
ATOM  17845 1HB  LEU A1129      -5.971  77.539  45.953  1.00  1.430          H  
ATOM  17846 2HB  LEU A1129      -6.463  78.626  44.661  1.00  1.430          H  
ATOM  17847  HG  LEU A1129      -8.429  77.107  46.383  1.00  1.430          H  
ATOM  17848 1HD1 LEU A1129      -8.625  79.281  47.599  1.00  1.430          H  
ATOM  17849 2HD1 LEU A1129      -6.988  78.607  47.731  1.00  1.430          H  
ATOM  17850 3HD1 LEU A1129      -7.317  79.917  46.601  1.00  1.430          H  
ATOM  17851 1HD2 LEU A1129      -9.964  78.863  45.515  1.00  1.430          H  
ATOM  17852 2HD2 LEU A1129      -8.643  79.537  44.571  1.00  1.430          H  
ATOM  17853 3HD2 LEU A1129      -9.284  77.948  44.176  1.00  1.430          H  
ATOM  17854  N   GLU A1130      -4.306  76.163  43.862  1.00  0.910          N  
ATOM  17855  CA  GLU A1130      -3.056  76.181  43.103  1.00  0.920          C  
ATOM  17856  C   GLU A1130      -3.249  75.454  41.810  1.00  0.930          C  
ATOM  17857  O   GLU A1130      -2.872  75.938  40.748  1.00  0.960          O  
ATOM  17858  CB  GLU A1130      -1.933  75.476  43.837  1.00  1.280          C  
ATOM  17859  CG  GLU A1130      -0.609  75.405  43.082  1.00  1.280          C  
ATOM  17860  CD  GLU A1130       0.365  74.512  43.758  1.00  1.280          C  
ATOM  17861  OE1 GLU A1130       0.377  74.478  44.955  1.00  1.280          O  
ATOM  17862  OE2 GLU A1130       1.069  73.816  43.071  1.00  1.280          O  
ATOM  17863  H   GLU A1130      -4.310  75.797  44.819  1.00  1.090          H  
ATOM  17864  HA  GLU A1130      -2.775  77.210  42.893  1.00  1.100          H  
ATOM  17865 1HB  GLU A1130      -1.747  76.018  44.735  1.00  1.540          H  
ATOM  17866 2HB  GLU A1130      -2.230  74.471  44.103  1.00  1.540          H  
ATOM  17867 1HG  GLU A1130      -0.756  75.052  42.065  1.00  1.540          H  
ATOM  17868 2HG  GLU A1130      -0.186  76.404  43.035  1.00  1.540          H  
ATOM  17869  N   MET A1131      -3.839  74.265  41.876  1.00  0.930          N  
ATOM  17870  CA  MET A1131      -4.053  73.510  40.664  1.00  0.950          C  
ATOM  17871  C   MET A1131      -4.852  74.293  39.630  1.00  0.960          C  
ATOM  17872  O   MET A1131      -4.447  74.370  38.465  1.00  0.950          O  
ATOM  17873  CB  MET A1131      -4.696  72.173  41.006  1.00  1.320          C  
ATOM  17874  CG  MET A1131      -5.152  71.385  39.820  1.00  1.320          C  
ATOM  17875  SD  MET A1131      -5.675  69.742  40.227  1.00  1.320          S  
ATOM  17876  CE  MET A1131      -6.766  69.277  38.864  1.00  1.320          C  
ATOM  17877  H   MET A1131      -4.102  73.877  42.791  1.00  1.120          H  
ATOM  17878  HA  MET A1131      -3.078  73.302  40.226  1.00  1.140          H  
ATOM  17879 1HB  MET A1131      -3.985  71.569  41.568  1.00  1.590          H  
ATOM  17880 2HB  MET A1131      -5.559  72.345  41.658  1.00  1.590          H  
ATOM  17881 1HG  MET A1131      -6.006  71.906  39.449  1.00  1.590          H  
ATOM  17882 2HG  MET A1131      -4.385  71.350  39.041  1.00  1.590          H  
ATOM  17883 1HE  MET A1131      -7.132  68.259  39.017  1.00  1.590          H  
ATOM  17884 2HE  MET A1131      -7.617  69.963  38.822  1.00  1.590          H  
ATOM  17885 3HE  MET A1131      -6.223  69.327  37.930  1.00  1.590          H  
ATOM  17886  N   LEU A1132      -5.960  74.913  40.047  1.00  0.990          N  
ATOM  17887  CA  LEU A1132      -6.767  75.682  39.101  1.00  1.010          C  
ATOM  17888  C   LEU A1132      -5.972  76.847  38.513  1.00  0.990          C  
ATOM  17889  O   LEU A1132      -5.999  77.097  37.295  1.00  1.020          O  
ATOM  17890  CB  LEU A1132      -8.027  76.214  39.801  1.00  1.410          C  
ATOM  17891  CG  LEU A1132      -9.004  77.085  38.967  1.00  1.410          C  
ATOM  17892  CD1 LEU A1132      -9.573  76.281  37.788  1.00  1.410          C  
ATOM  17893  CD2 LEU A1132     -10.126  77.583  39.882  1.00  1.410          C  
ATOM  17894  H   LEU A1132      -6.260  74.801  41.024  1.00  1.190          H  
ATOM  17895  HA  LEU A1132      -7.056  75.020  38.298  1.00  1.210          H  
ATOM  17896 1HB  LEU A1132      -8.576  75.366  40.142  1.00  1.690          H  
ATOM  17897 2HB  LEU A1132      -7.721  76.793  40.675  1.00  1.690          H  
ATOM  17898  HG  LEU A1132      -8.478  77.923  38.576  1.00  1.690          H  
ATOM  17899 1HD1 LEU A1132     -10.257  76.912  37.215  1.00  1.690          H  
ATOM  17900 2HD1 LEU A1132      -8.773  75.944  37.130  1.00  1.690          H  
ATOM  17901 3HD1 LEU A1132     -10.109  75.424  38.179  1.00  1.690          H  
ATOM  17902 1HD2 LEU A1132     -10.816  78.206  39.326  1.00  1.690          H  
ATOM  17903 2HD2 LEU A1132     -10.653  76.750  40.275  1.00  1.690          H  
ATOM  17904 3HD2 LEU A1132      -9.708  78.155  40.697  1.00  1.690          H  
ATOM  17905  N   GLY A1133      -5.284  77.570  39.397  1.00  0.960          N  
ATOM  17906  CA  GLY A1133      -4.489  78.725  39.045  1.00  0.960          C  
ATOM  17907  C   GLY A1133      -3.372  78.388  38.073  1.00  0.950          C  
ATOM  17908  O   GLY A1133      -3.246  79.023  37.027  1.00  0.960          O  
ATOM  17909  H   GLY A1133      -5.315  77.301  40.384  1.00  1.150          H  
ATOM  17910 1HA  GLY A1133      -5.125  79.497  38.625  1.00  1.150          H  
ATOM  17911 2HA  GLY A1133      -4.060  79.130  39.953  1.00  1.150          H  
ATOM  17912  N   ASP A1134      -2.550  77.400  38.415  1.00  0.950          N  
ATOM  17913  CA  ASP A1134      -1.400  77.017  37.610  1.00  0.940          C  
ATOM  17914  C   ASP A1134      -1.808  76.604  36.195  1.00  0.950          C  
ATOM  17915  O   ASP A1134      -1.150  76.978  35.218  1.00  0.950          O  
ATOM  17916  CB  ASP A1134      -0.655  75.863  38.295  1.00  1.320          C  
ATOM  17917  CG  ASP A1134       0.689  75.508  37.654  1.00  1.320          C  
ATOM  17918  OD1 ASP A1134       1.645  76.211  37.848  1.00  1.320          O  
ATOM  17919  OD2 ASP A1134       0.748  74.531  36.921  1.00  1.320          O  
ATOM  17920  H   ASP A1134      -2.727  76.898  39.280  1.00  1.140          H  
ATOM  17921  HA  ASP A1134      -0.731  77.874  37.542  1.00  1.130          H  
ATOM  17922 1HB  ASP A1134      -0.487  76.122  39.342  1.00  1.580          H  
ATOM  17923 2HB  ASP A1134      -1.299  74.976  38.293  1.00  1.580          H  
ATOM  17924  N   SER A1135      -2.893  75.848  36.055  1.00  0.970          N  
ATOM  17925  CA  SER A1135      -3.276  75.454  34.714  1.00  0.980          C  
ATOM  17926  C   SER A1135      -3.716  76.681  33.896  1.00  0.980          C  
ATOM  17927  O   SER A1135      -3.382  76.796  32.710  1.00  0.980          O  
ATOM  17928  CB  SER A1135      -4.337  74.414  34.773  1.00  1.370          C  
ATOM  17929  OG  SER A1135      -3.863  73.252  35.395  1.00  1.370          O  
ATOM  17930  H   SER A1135      -3.412  75.498  36.869  1.00  1.160          H  
ATOM  17931  HA  SER A1135      -2.411  75.009  34.222  1.00  1.180          H  
ATOM  17932 1HB  SER A1135      -5.223  74.796  35.275  1.00  1.640          H  
ATOM  17933 2HB  SER A1135      -4.585  74.166  33.776  1.00  1.640          H  
ATOM  17934  HG  SER A1135      -4.577  72.608  35.319  1.00  1.640          H  
ATOM  17935  N   PHE A1136      -4.472  77.602  34.515  1.00  1.000          N  
ATOM  17936  CA  PHE A1136      -4.864  78.834  33.833  1.00  1.010          C  
ATOM  17937  C   PHE A1136      -3.645  79.622  33.441  1.00  1.000          C  
ATOM  17938  O   PHE A1136      -3.543  80.113  32.327  1.00  1.010          O  
ATOM  17939  CB  PHE A1136      -5.730  79.709  34.663  1.00  1.410          C  
ATOM  17940  CG  PHE A1136      -6.111  81.016  33.993  1.00  1.410          C  
ATOM  17941  CD1 PHE A1136      -7.063  81.054  32.995  1.00  1.410          C  
ATOM  17942  CD2 PHE A1136      -5.535  82.213  34.388  1.00  1.410          C  
ATOM  17943  CE1 PHE A1136      -7.428  82.248  32.418  1.00  1.410          C  
ATOM  17944  CE2 PHE A1136      -5.900  83.405  33.813  1.00  1.410          C  
ATOM  17945  CZ  PHE A1136      -6.847  83.422  32.830  1.00  1.410          C  
ATOM  17946  H   PHE A1136      -4.791  77.443  35.480  1.00  1.200          H  
ATOM  17947  HA  PHE A1136      -5.409  78.567  32.934  1.00  1.210          H  
ATOM  17948 1HB  PHE A1136      -6.623  79.177  34.914  1.00  1.690          H  
ATOM  17949 2HB  PHE A1136      -5.201  79.931  35.589  1.00  1.690          H  
ATOM  17950  HD1 PHE A1136      -7.534  80.132  32.667  1.00  1.690          H  
ATOM  17951  HD2 PHE A1136      -4.795  82.196  35.164  1.00  1.690          H  
ATOM  17952  HE1 PHE A1136      -8.190  82.260  31.631  1.00  1.690          H  
ATOM  17953  HE2 PHE A1136      -5.443  84.339  34.140  1.00  1.690          H  
ATOM  17954  HZ  PHE A1136      -7.141  84.371  32.375  1.00  1.690          H  
ATOM  17955  N   LEU A1137      -2.712  79.783  34.373  1.00  0.990          N  
ATOM  17956  CA  LEU A1137      -1.481  80.498  34.113  1.00  0.990          C  
ATOM  17957  C   LEU A1137      -0.885  80.005  32.804  1.00  0.970          C  
ATOM  17958  O   LEU A1137      -0.543  80.804  31.931  1.00  0.970          O  
ATOM  17959  CB  LEU A1137      -0.517  80.239  35.277  1.00  1.390          C  
ATOM  17960  CG  LEU A1137       0.893  80.750  35.214  1.00  1.390          C  
ATOM  17961  CD1 LEU A1137       0.946  82.244  35.181  1.00  1.390          C  
ATOM  17962  CD2 LEU A1137       1.624  80.184  36.418  1.00  1.390          C  
ATOM  17963  H   LEU A1137      -2.860  79.382  35.300  1.00  1.190          H  
ATOM  17964  HA  LEU A1137      -1.706  81.561  34.029  1.00  1.190          H  
ATOM  17965 1HB  LEU A1137      -0.965  80.626  36.177  1.00  1.660          H  
ATOM  17966 2HB  LEU A1137      -0.433  79.187  35.396  1.00  1.660          H  
ATOM  17967  HG  LEU A1137       1.345  80.389  34.329  1.00  1.660          H  
ATOM  17968 1HD1 LEU A1137       1.990  82.567  35.132  1.00  1.660          H  
ATOM  17969 2HD1 LEU A1137       0.416  82.617  34.308  1.00  1.660          H  
ATOM  17970 3HD1 LEU A1137       0.487  82.631  36.083  1.00  1.660          H  
ATOM  17971 1HD2 LEU A1137       2.661  80.492  36.407  1.00  1.660          H  
ATOM  17972 2HD2 LEU A1137       1.148  80.539  37.326  1.00  1.660          H  
ATOM  17973 3HD2 LEU A1137       1.580  79.089  36.394  1.00  1.660          H  
ATOM  17974  N   LYS A1138      -0.769  78.683  32.640  1.00  0.950          N  
ATOM  17975  CA  LYS A1138      -0.220  78.164  31.401  1.00  0.950          C  
ATOM  17976  C   LYS A1138      -1.099  78.555  30.200  1.00  0.960          C  
ATOM  17977  O   LYS A1138      -0.570  79.027  29.197  1.00  0.950          O  
ATOM  17978  CB  LYS A1138      -0.022  76.654  31.510  1.00  1.330          C  
ATOM  17979  CG  LYS A1138       1.119  76.271  32.480  1.00  1.330          C  
ATOM  17980  CD  LYS A1138       1.342  74.757  32.557  1.00  1.330          C  
ATOM  17981  CE  LYS A1138       2.489  74.391  33.523  1.00  1.330          C  
ATOM  17982  NZ  LYS A1138       2.148  74.707  34.951  1.00  1.330          N  
ATOM  17983  H   LYS A1138      -1.031  78.058  33.412  1.00  1.140          H  
ATOM  17984  HA  LYS A1138       0.755  78.618  31.248  1.00  1.140          H  
ATOM  17985 1HB  LYS A1138      -0.942  76.191  31.878  1.00  1.600          H  
ATOM  17986 2HB  LYS A1138       0.192  76.236  30.527  1.00  1.600          H  
ATOM  17987 1HG  LYS A1138       2.037  76.756  32.152  1.00  1.600          H  
ATOM  17988 2HG  LYS A1138       0.871  76.645  33.473  1.00  1.600          H  
ATOM  17989 1HD  LYS A1138       0.420  74.274  32.907  1.00  1.600          H  
ATOM  17990 2HD  LYS A1138       1.576  74.371  31.566  1.00  1.600          H  
ATOM  17991 1HE  LYS A1138       2.693  73.322  33.437  1.00  1.600          H  
ATOM  17992 2HE  LYS A1138       3.386  74.943  33.245  1.00  1.600          H  
ATOM  17993 1HZ  LYS A1138       2.892  74.459  35.581  1.00  1.600          H  
ATOM  17994 2HZ  LYS A1138       1.967  75.699  35.062  1.00  1.600          H  
ATOM  17995 3HZ  LYS A1138       1.301  74.180  35.245  1.00  1.600          H  
ATOM  17996  N   HIS A1139      -2.429  78.451  30.313  1.00  0.990          N  
ATOM  17997  CA  HIS A1139      -3.347  78.853  29.228  1.00  1.000          C  
ATOM  17998  C   HIS A1139      -3.161  80.321  28.822  1.00  1.000          C  
ATOM  17999  O   HIS A1139      -3.036  80.647  27.627  1.00  0.990          O  
ATOM  18000  CB  HIS A1139      -4.803  78.576  29.666  1.00  1.400          C  
ATOM  18001  CG  HIS A1139      -5.885  79.160  28.808  1.00  1.400          C  
ATOM  18002  ND1 HIS A1139      -6.150  78.735  27.527  1.00  1.400          N  
ATOM  18003  CD2 HIS A1139      -6.799  80.130  29.083  1.00  1.400          C  
ATOM  18004  CE1 HIS A1139      -7.169  79.437  27.033  1.00  1.400          C  
ATOM  18005  NE2 HIS A1139      -7.582  80.281  27.961  1.00  1.400          N  
ATOM  18006  H   HIS A1139      -2.815  78.031  31.167  1.00  1.190          H  
ATOM  18007  HA  HIS A1139      -3.159  78.257  28.346  1.00  1.200          H  
ATOM  18008 1HB  HIS A1139      -4.951  77.497  29.683  1.00  1.680          H  
ATOM  18009 2HB  HIS A1139      -4.956  78.930  30.669  1.00  1.680          H  
ATOM  18010  HD2 HIS A1139      -6.893  80.687  30.023  1.00  1.680          H  
ATOM  18011  HE1 HIS A1139      -7.612  79.336  26.029  1.00  1.680          H  
ATOM  18012  HE2 HIS A1139      -8.354  80.929  27.853  1.00  1.680          H  
ATOM  18013  N   ALA A1140      -3.177  81.203  29.817  1.00  1.000          N  
ATOM  18014  CA  ALA A1140      -3.067  82.644  29.646  1.00  1.010          C  
ATOM  18015  C   ALA A1140      -1.730  83.087  29.055  1.00  0.970          C  
ATOM  18016  O   ALA A1140      -1.695  83.931  28.147  1.00  0.970          O  
ATOM  18017  CB  ALA A1140      -3.251  83.294  30.995  1.00  1.410          C  
ATOM  18018  H   ALA A1140      -3.281  80.833  30.756  1.00  1.200          H  
ATOM  18019  HA  ALA A1140      -3.859  82.967  28.973  1.00  1.210          H  
ATOM  18020 1HB  ALA A1140      -3.202  84.364  30.885  1.00  1.690          H  
ATOM  18021 2HB  ALA A1140      -4.214  83.008  31.403  1.00  1.690          H  
ATOM  18022 3HB  ALA A1140      -2.460  82.955  31.661  1.00  1.690          H  
ATOM  18023  N   ILE A1141      -0.635  82.508  29.554  1.00  0.930          N  
ATOM  18024  CA  ILE A1141       0.703  82.829  29.087  1.00  0.900          C  
ATOM  18025  C   ILE A1141       0.931  82.261  27.702  1.00  0.880          C  
ATOM  18026  O   ILE A1141       1.558  82.916  26.864  1.00  0.860          O  
ATOM  18027  CB  ILE A1141       1.790  82.384  30.081  1.00  1.270          C  
ATOM  18028  CG1 ILE A1141       1.630  83.174  31.490  1.00  1.270          C  
ATOM  18029  CG2 ILE A1141       3.183  82.569  29.466  1.00  1.270          C  
ATOM  18030  CD1 ILE A1141       1.695  84.715  31.466  1.00  1.270          C  
ATOM  18031  H   ILE A1141      -0.733  81.836  30.321  1.00  1.120          H  
ATOM  18032  HA  ILE A1141       0.776  83.906  28.993  1.00  1.080          H  
ATOM  18033  HB  ILE A1141       1.643  81.326  30.307  1.00  1.530          H  
ATOM  18034 1HG1 ILE A1141       0.678  82.901  31.921  1.00  1.530          H  
ATOM  18035 2HG1 ILE A1141       2.421  82.844  32.152  1.00  1.530          H  
ATOM  18036 1HG2 ILE A1141       3.917  82.227  30.173  1.00  1.530          H  
ATOM  18037 2HG2 ILE A1141       3.282  81.993  28.551  1.00  1.530          H  
ATOM  18038 3HG2 ILE A1141       3.340  83.614  29.242  1.00  1.530          H  
ATOM  18039 1HD1 ILE A1141       1.581  85.091  32.485  1.00  1.530          H  
ATOM  18040 2HD1 ILE A1141       2.658  85.049  31.076  1.00  1.530          H  
ATOM  18041 3HD1 ILE A1141       0.898  85.123  30.855  1.00  1.530          H  
ATOM  18042  N   THR A1142       0.476  81.027  27.469  1.00  0.880          N  
ATOM  18043  CA  THR A1142       0.613  80.394  26.176  1.00  0.860          C  
ATOM  18044  C   THR A1142      -0.087  81.245  25.135  1.00  0.880          C  
ATOM  18045  O   THR A1142       0.474  81.513  24.070  1.00  0.850          O  
ATOM  18046  CB  THR A1142      -0.047  79.007  26.166  1.00  1.210          C  
ATOM  18047  OG1 THR A1142       0.577  78.161  27.110  1.00  1.210          O  
ATOM  18048  CG2 THR A1142       0.090  78.386  24.852  1.00  1.210          C  
ATOM  18049  H   THR A1142       0.006  80.497  28.202  1.00  1.060          H  
ATOM  18050  HA  THR A1142       1.668  80.314  25.924  1.00  1.030          H  
ATOM  18051  HB  THR A1142      -1.105  79.114  26.413  1.00  1.450          H  
ATOM  18052  HG1 THR A1142       0.338  78.464  28.000  1.00  1.450          H  
ATOM  18053 1HG2 THR A1142      -0.385  77.431  24.879  1.00  1.450          H  
ATOM  18054 2HG2 THR A1142      -0.367  78.994  24.086  1.00  1.450          H  
ATOM  18055 3HG2 THR A1142       1.111  78.257  24.651  1.00  1.450          H  
ATOM  18056  N   THR A1143      -1.313  81.687  25.441  1.00  0.920          N  
ATOM  18057  CA  THR A1143      -2.085  82.494  24.518  1.00  0.950          C  
ATOM  18058  C   THR A1143      -1.351  83.799  24.227  1.00  0.930          C  
ATOM  18059  O   THR A1143      -1.263  84.201  23.059  1.00  0.930          O  
ATOM  18060  CB  THR A1143      -3.497  82.764  25.062  1.00  1.320          C  
ATOM  18061  OG1 THR A1143      -4.176  81.514  25.256  1.00  1.320          O  
ATOM  18062  CG2 THR A1143      -4.282  83.581  24.038  1.00  1.320          C  
ATOM  18063  H   THR A1143      -1.751  81.416  26.324  1.00  1.100          H  
ATOM  18064  HA  THR A1143      -2.189  81.944  23.584  1.00  1.140          H  
ATOM  18065  HB  THR A1143      -3.439  83.297  26.014  1.00  1.580          H  
ATOM  18066  HG1 THR A1143      -3.811  81.070  26.059  1.00  1.580          H  
ATOM  18067 1HG2 THR A1143      -5.288  83.754  24.417  1.00  1.580          H  
ATOM  18068 2HG2 THR A1143      -3.794  84.539  23.868  1.00  1.580          H  
ATOM  18069 3HG2 THR A1143      -4.336  83.028  23.101  1.00  1.580          H  
ATOM  18070  N   TYR A1144      -0.818  84.462  25.274  1.00  0.930          N  
ATOM  18071  CA  TYR A1144      -0.055  85.691  25.100  1.00  0.940          C  
ATOM  18072  C   TYR A1144       1.096  85.496  24.143  1.00  0.880          C  
ATOM  18073  O   TYR A1144       1.200  86.242  23.168  1.00  0.890          O  
ATOM  18074  CB  TYR A1144       0.503  86.174  26.441  1.00  1.310          C  
ATOM  18075  CG  TYR A1144       1.512  87.356  26.385  1.00  1.310          C  
ATOM  18076  CD1 TYR A1144       1.091  88.680  26.251  1.00  1.310          C  
ATOM  18077  CD2 TYR A1144       2.881  87.084  26.506  1.00  1.310          C  
ATOM  18078  CE1 TYR A1144       2.029  89.718  26.262  1.00  1.310          C  
ATOM  18079  CE2 TYR A1144       3.804  88.116  26.503  1.00  1.310          C  
ATOM  18080  CZ  TYR A1144       3.384  89.429  26.399  1.00  1.310          C  
ATOM  18081  OH  TYR A1144       4.327  90.449  26.428  1.00  1.310          O  
ATOM  18082  H   TYR A1144      -0.972  84.115  26.226  1.00  1.120          H  
ATOM  18083  HA  TYR A1144      -0.716  86.452  24.688  1.00  1.130          H  
ATOM  18084 1HB  TYR A1144      -0.323  86.462  27.076  1.00  1.570          H  
ATOM  18085 2HB  TYR A1144       0.994  85.351  26.937  1.00  1.570          H  
ATOM  18086  HD1 TYR A1144       0.031  88.911  26.154  1.00  1.570          H  
ATOM  18087  HD2 TYR A1144       3.221  86.058  26.608  1.00  1.570          H  
ATOM  18088  HE1 TYR A1144       1.701  90.754  26.173  1.00  1.570          H  
ATOM  18089  HE2 TYR A1144       4.867  87.897  26.600  1.00  1.570          H  
ATOM  18090  HH  TYR A1144       3.916  91.305  26.710  1.00  1.570          H  
ATOM  18091  N   LEU A1145       1.936  84.487  24.390  1.00  0.850          N  
ATOM  18092  CA  LEU A1145       3.078  84.231  23.526  1.00  0.810          C  
ATOM  18093  C   LEU A1145       2.673  83.844  22.118  1.00  0.810          C  
ATOM  18094  O   LEU A1145       3.256  84.316  21.142  1.00  0.830          O  
ATOM  18095  CB  LEU A1145       3.941  83.130  24.135  1.00  1.150          C  
ATOM  18096  CG  LEU A1145       4.760  83.486  25.372  1.00  1.150          C  
ATOM  18097  CD1 LEU A1145       5.298  82.258  25.953  1.00  1.150          C  
ATOM  18098  CD2 LEU A1145       5.917  84.368  24.964  1.00  1.150          C  
ATOM  18099  H   LEU A1145       1.768  83.894  25.210  1.00  1.020          H  
ATOM  18100  HA  LEU A1145       3.650  85.145  23.461  1.00  0.970          H  
ATOM  18101 1HB  LEU A1145       3.273  82.317  24.419  1.00  1.380          H  
ATOM  18102 2HB  LEU A1145       4.622  82.764  23.386  1.00  1.380          H  
ATOM  18103  HG  LEU A1145       4.139  83.976  26.118  1.00  1.380          H  
ATOM  18104 1HD1 LEU A1145       5.890  82.512  26.823  1.00  1.380          H  
ATOM  18105 2HD1 LEU A1145       4.471  81.623  26.246  1.00  1.380          H  
ATOM  18106 3HD1 LEU A1145       5.920  81.749  25.224  1.00  1.380          H  
ATOM  18107 1HD2 LEU A1145       6.529  84.588  25.802  1.00  1.380          H  
ATOM  18108 2HD2 LEU A1145       6.517  83.855  24.225  1.00  1.380          H  
ATOM  18109 3HD2 LEU A1145       5.559  85.283  24.557  1.00  1.380          H  
ATOM  18110  N   PHE A1146       1.633  83.030  21.983  1.00  0.830          N  
ATOM  18111  CA  PHE A1146       1.157  82.619  20.673  1.00  0.860          C  
ATOM  18112  C   PHE A1146       0.813  83.867  19.857  1.00  0.890          C  
ATOM  18113  O   PHE A1146       1.207  83.995  18.701  1.00  0.910          O  
ATOM  18114  CB  PHE A1146      -0.081  81.712  20.809  1.00  1.190          C  
ATOM  18115  CG  PHE A1146      -0.674  81.220  19.507  1.00  1.190          C  
ATOM  18116  CD1 PHE A1146      -0.203  80.059  18.884  1.00  1.190          C  
ATOM  18117  CD2 PHE A1146      -1.697  81.925  18.890  1.00  1.190          C  
ATOM  18118  CE1 PHE A1146      -0.755  79.628  17.692  1.00  1.190          C  
ATOM  18119  CE2 PHE A1146      -2.230  81.499  17.703  1.00  1.190          C  
ATOM  18120  CZ  PHE A1146      -1.764  80.348  17.101  1.00  1.190          C  
ATOM  18121  H   PHE A1146       1.172  82.648  22.810  1.00  1.000          H  
ATOM  18122  HA  PHE A1146       1.952  82.074  20.163  1.00  1.030          H  
ATOM  18123 1HB  PHE A1146       0.177  80.846  21.415  1.00  1.430          H  
ATOM  18124 2HB  PHE A1146      -0.857  82.249  21.348  1.00  1.430          H  
ATOM  18125  HD1 PHE A1146       0.600  79.482  19.343  1.00  1.430          H  
ATOM  18126  HD2 PHE A1146      -2.077  82.833  19.352  1.00  1.430          H  
ATOM  18127  HE1 PHE A1146      -0.391  78.722  17.221  1.00  1.430          H  
ATOM  18128  HE2 PHE A1146      -3.027  82.073  17.239  1.00  1.430          H  
ATOM  18129  HZ  PHE A1146      -2.197  80.011  16.159  1.00  1.430          H  
ATOM  18130  N   CYS A1147       0.048  84.781  20.475  1.00  0.940          N  
ATOM  18131  CA  CYS A1147      -0.411  86.002  19.827  1.00  1.010          C  
ATOM  18132  C   CYS A1147       0.645  87.122  19.725  1.00  0.980          C  
ATOM  18133  O   CYS A1147       0.591  87.934  18.797  1.00  1.020          O  
ATOM  18134  CB  CYS A1147      -1.593  86.538  20.621  1.00  1.390          C  
ATOM  18135  SG  CYS A1147      -3.011  85.435  20.608  1.00  1.390          S  
ATOM  18136  H   CYS A1147      -0.260  84.594  21.432  1.00  1.130          H  
ATOM  18137  HA  CYS A1147      -0.739  85.742  18.822  1.00  1.210          H  
ATOM  18138 1HB  CYS A1147      -1.290  86.686  21.664  1.00  1.660          H  
ATOM  18139 2HB  CYS A1147      -1.895  87.501  20.219  1.00  1.660          H  
ATOM  18140  HG  CYS A1147      -2.483  84.590  21.530  1.00  1.660          H  
ATOM  18141  N   THR A1148       1.603  87.155  20.660  1.00  0.920          N  
ATOM  18142  CA  THR A1148       2.670  88.162  20.720  1.00  0.910          C  
ATOM  18143  C   THR A1148       3.800  87.844  19.752  1.00  0.860          C  
ATOM  18144  O   THR A1148       4.323  88.728  19.071  1.00  0.880          O  
ATOM  18145  CB  THR A1148       3.238  88.291  22.157  1.00  1.280          C  
ATOM  18146  OG1 THR A1148       2.194  88.671  23.041  1.00  1.280          O  
ATOM  18147  CG2 THR A1148       4.328  89.346  22.227  1.00  1.280          C  
ATOM  18148  H   THR A1148       1.550  86.482  21.419  1.00  1.100          H  
ATOM  18149  HA  THR A1148       2.246  89.125  20.437  1.00  1.090          H  
ATOM  18150  HB  THR A1148       3.638  87.334  22.472  1.00  1.530          H  
ATOM  18151  HG1 THR A1148       1.569  87.924  23.115  1.00  1.530          H  
ATOM  18152 1HG2 THR A1148       4.693  89.411  23.253  1.00  1.530          H  
ATOM  18153 2HG2 THR A1148       5.153  89.082  21.571  1.00  1.530          H  
ATOM  18154 3HG2 THR A1148       3.922  90.305  21.922  1.00  1.530          H  
ATOM  18155  N   TYR A1149       4.190  86.574  19.704  1.00  0.820          N  
ATOM  18156  CA  TYR A1149       5.277  86.072  18.887  1.00  0.800          C  
ATOM  18157  C   TYR A1149       4.823  84.987  17.887  1.00  0.820          C  
ATOM  18158  O   TYR A1149       5.525  83.990  17.753  1.00  0.790          O  
ATOM  18159  CB  TYR A1149       6.361  85.486  19.790  1.00  1.130          C  
ATOM  18160  CG  TYR A1149       6.963  86.425  20.756  1.00  1.130          C  
ATOM  18161  CD1 TYR A1149       6.526  86.429  22.059  1.00  1.130          C  
ATOM  18162  CD2 TYR A1149       7.969  87.265  20.354  1.00  1.130          C  
ATOM  18163  CE1 TYR A1149       7.105  87.286  22.981  1.00  1.130          C  
ATOM  18164  CE2 TYR A1149       8.547  88.118  21.256  1.00  1.130          C  
ATOM  18165  CZ  TYR A1149       8.125  88.134  22.565  1.00  1.130          C  
ATOM  18166  OH  TYR A1149       8.729  88.997  23.453  1.00  1.130          O  
ATOM  18167  H   TYR A1149       3.718  85.888  20.295  1.00  0.980          H  
ATOM  18168  HA  TYR A1149       5.697  86.904  18.325  1.00  0.960          H  
ATOM  18169 1HB  TYR A1149       5.936  84.678  20.357  1.00  1.350          H  
ATOM  18170 2HB  TYR A1149       7.154  85.083  19.184  1.00  1.350          H  
ATOM  18171  HD1 TYR A1149       5.728  85.754  22.350  1.00  1.350          H  
ATOM  18172  HD2 TYR A1149       8.311  87.252  19.320  1.00  1.350          H  
ATOM  18173  HE1 TYR A1149       6.769  87.299  24.021  1.00  1.350          H  
ATOM  18174  HE2 TYR A1149       9.349  88.784  20.933  1.00  1.350          H  
ATOM  18175  HH  TYR A1149       8.356  88.880  24.358  1.00  1.350          H  
ATOM  18176  N   PRO A1150       3.736  85.170  17.099  1.00  0.890          N  
ATOM  18177  CA  PRO A1150       3.127  84.182  16.210  1.00  0.930          C  
ATOM  18178  C   PRO A1150       4.058  83.675  15.120  1.00  0.890          C  
ATOM  18179  O   PRO A1150       3.816  82.627  14.532  1.00  0.890          O  
ATOM  18180  CB  PRO A1150       1.965  84.961  15.579  1.00  1.400          C  
ATOM  18181  CG  PRO A1150       2.376  86.406  15.678  1.00  1.400          C  
ATOM  18182  CD  PRO A1150       3.126  86.499  16.965  1.00  1.400          C  
ATOM  18183  HA  PRO A1150       2.752  83.343  16.819  1.00  1.120          H  
ATOM  18184 1HB  PRO A1150       1.812  84.635  14.539  1.00  1.670          H  
ATOM  18185 2HB  PRO A1150       1.033  84.740  16.133  1.00  1.670          H  
ATOM  18186 1HG  PRO A1150       2.978  86.714  14.798  1.00  1.670          H  
ATOM  18187 2HG  PRO A1150       1.483  87.047  15.689  1.00  1.670          H  
ATOM  18188 1HD  PRO A1150       3.866  87.297  16.920  1.00  1.670          H  
ATOM  18189 2HD  PRO A1150       2.404  86.642  17.738  1.00  1.670          H  
ATOM  18190  N   ASP A1151       5.112  84.431  14.838  1.00  0.870          N  
ATOM  18191  CA  ASP A1151       6.065  84.066  13.807  1.00  0.850          C  
ATOM  18192  C   ASP A1151       7.194  83.210  14.369  1.00  0.800          C  
ATOM  18193  O   ASP A1151       8.065  82.749  13.621  1.00  0.810          O  
ATOM  18194  CB  ASP A1151       6.653  85.329  13.189  1.00  1.200          C  
ATOM  18195  CG  ASP A1151       5.625  86.160  12.435  1.00  1.200          C  
ATOM  18196  OD1 ASP A1151       4.799  85.609  11.746  1.00  1.200          O  
ATOM  18197  OD2 ASP A1151       5.662  87.355  12.588  1.00  1.200          O  
ATOM  18198  H   ASP A1151       5.265  85.289  15.342  1.00  1.040          H  
ATOM  18199  HA  ASP A1151       5.546  83.496  13.039  1.00  1.020          H  
ATOM  18200 1HB  ASP A1151       7.101  85.941  13.972  1.00  1.440          H  
ATOM  18201 2HB  ASP A1151       7.450  85.053  12.497  1.00  1.440          H  
ATOM  18202  N   ALA A1152       7.219  83.044  15.690  1.00  0.780          N  
ATOM  18203  CA  ALA A1152       8.262  82.288  16.353  1.00  0.760          C  
ATOM  18204  C   ALA A1152       8.021  80.797  16.250  1.00  0.750          C  
ATOM  18205  O   ALA A1152       6.886  80.313  16.238  1.00  0.780          O  
ATOM  18206  CB  ALA A1152       8.356  82.677  17.817  1.00  1.070          C  
ATOM  18207  H   ALA A1152       6.465  83.422  16.266  1.00  0.940          H  
ATOM  18208  HA  ALA A1152       9.208  82.514  15.863  1.00  0.910          H  
ATOM  18209 1HB  ALA A1152       9.157  82.114  18.290  1.00  1.290          H  
ATOM  18210 2HB  ALA A1152       8.561  83.737  17.893  1.00  1.290          H  
ATOM  18211 3HB  ALA A1152       7.419  82.452  18.308  1.00  1.290          H  
ATOM  18212  N   HIS A1153       9.109  80.055  16.223  1.00  0.760          N  
ATOM  18213  CA  HIS A1153       9.042  78.616  16.280  1.00  0.760          C  
ATOM  18214  C   HIS A1153       8.587  78.193  17.669  1.00  0.690          C  
ATOM  18215  O   HIS A1153       9.025  78.781  18.669  1.00  0.670          O  
ATOM  18216  CB  HIS A1153      10.389  77.968  15.951  1.00  1.060          C  
ATOM  18217  CG  HIS A1153      10.240  76.514  15.783  1.00  1.060          C  
ATOM  18218  ND1 HIS A1153      10.115  75.650  16.845  1.00  1.060          N  
ATOM  18219  CD2 HIS A1153      10.146  75.769  14.682  1.00  1.060          C  
ATOM  18220  CE1 HIS A1153       9.924  74.434  16.389  1.00  1.060          C  
ATOM  18221  NE2 HIS A1153       9.951  74.479  15.089  1.00  1.060          N  
ATOM  18222  H   HIS A1153      10.010  80.504  16.178  1.00  0.910          H  
ATOM  18223  HA  HIS A1153       8.308  78.249  15.563  1.00  0.910          H  
ATOM  18224 1HB  HIS A1153      10.791  78.387  15.026  1.00  1.280          H  
ATOM  18225 2HB  HIS A1153      11.105  78.162  16.751  1.00  1.280          H  
ATOM  18226  HD2 HIS A1153      10.194  76.139  13.665  1.00  1.280          H  
ATOM  18227  HE1 HIS A1153       9.768  73.542  16.989  1.00  1.280          H  
ATOM  18228  HE2 HIS A1153       9.825  73.680  14.483  1.00  1.280          H  
ATOM  18229  N   GLU A1154       7.790  77.123  17.736  1.00  0.740          N  
ATOM  18230  CA  GLU A1154       7.322  76.548  18.994  1.00  0.760          C  
ATOM  18231  C   GLU A1154       8.420  76.408  20.032  1.00  0.720          C  
ATOM  18232  O   GLU A1154       8.200  76.700  21.202  1.00  0.760          O  
ATOM  18233  CB  GLU A1154       6.693  75.185  18.732  1.00  1.060          C  
ATOM  18234  CG  GLU A1154       6.088  74.472  19.962  1.00  1.060          C  
ATOM  18235  CD  GLU A1154       7.094  73.614  20.763  1.00  1.060          C  
ATOM  18236  OE1 GLU A1154       8.109  73.248  20.219  1.00  1.060          O  
ATOM  18237  OE2 GLU A1154       6.818  73.303  21.899  1.00  1.060          O  
ATOM  18238  H   GLU A1154       7.479  76.694  16.874  1.00  0.890          H  
ATOM  18239  HA  GLU A1154       6.555  77.194  19.401  1.00  0.910          H  
ATOM  18240 1HB  GLU A1154       5.885  75.321  18.013  1.00  1.270          H  
ATOM  18241 2HB  GLU A1154       7.428  74.524  18.271  1.00  1.270          H  
ATOM  18242 1HG  GLU A1154       5.689  75.233  20.629  1.00  1.270          H  
ATOM  18243 2HG  GLU A1154       5.257  73.844  19.638  1.00  1.270          H  
ATOM  18244  N   GLY A1155       9.620  76.008  19.637  1.00  0.680          N  
ATOM  18245  CA  GLY A1155      10.670  75.814  20.618  1.00  0.690          C  
ATOM  18246  C   GLY A1155      10.954  77.077  21.438  1.00  0.660          C  
ATOM  18247  O   GLY A1155      11.254  76.983  22.636  1.00  0.720          O  
ATOM  18248  H   GLY A1155       9.784  75.800  18.654  1.00  0.820          H  
ATOM  18249 1HA  GLY A1155      10.382  74.997  21.283  1.00  0.830          H  
ATOM  18250 2HA  GLY A1155      11.578  75.504  20.109  1.00  0.830          H  
ATOM  18251  N   ARG A1156      10.833  78.256  20.809  1.00  0.660          N  
ATOM  18252  CA  ARG A1156      11.079  79.527  21.463  1.00  0.650          C  
ATOM  18253  C   ARG A1156       9.881  79.889  22.311  1.00  0.650          C  
ATOM  18254  O   ARG A1156      10.027  80.366  23.438  1.00  0.670          O  
ATOM  18255  CB  ARG A1156      11.315  80.610  20.427  1.00  0.910          C  
ATOM  18256  CG  ARG A1156      12.613  80.492  19.657  1.00  0.910          C  
ATOM  18257  CD  ARG A1156      12.710  81.535  18.613  1.00  0.910          C  
ATOM  18258  NE  ARG A1156      13.998  81.503  17.910  1.00  0.910          N  
ATOM  18259  CZ  ARG A1156      14.343  82.340  16.910  1.00  0.910          C  
ATOM  18260  NH1 ARG A1156      13.487  83.254  16.494  1.00  0.910          N  
ATOM  18261  NH2 ARG A1156      15.536  82.259  16.349  1.00  0.910          N  
ATOM  18262  H   ARG A1156      10.527  78.282  19.837  1.00  0.790          H  
ATOM  18263  HA  ARG A1156      11.956  79.436  22.102  1.00  0.780          H  
ATOM  18264 1HB  ARG A1156      10.502  80.601  19.709  1.00  1.100          H  
ATOM  18265 2HB  ARG A1156      11.302  81.572  20.912  1.00  1.100          H  
ATOM  18266 1HG  ARG A1156      13.459  80.595  20.339  1.00  1.100          H  
ATOM  18267 2HG  ARG A1156      12.654  79.516  19.171  1.00  1.100          H  
ATOM  18268 1HD  ARG A1156      11.917  81.371  17.883  1.00  1.100          H  
ATOM  18269 2HD  ARG A1156      12.588  82.514  19.067  1.00  1.100          H  
ATOM  18270  HE  ARG A1156      14.688  80.819  18.207  1.00  1.100          H  
ATOM  18271 1HH1 ARG A1156      12.578  83.333  16.922  1.00  1.100          H  
ATOM  18272 2HH1 ARG A1156      13.744  83.883  15.750  1.00  1.100          H  
ATOM  18273 1HH2 ARG A1156      16.243  81.577  16.677  1.00  1.100          H  
ATOM  18274 2HH2 ARG A1156      15.781  82.886  15.605  1.00  1.100          H  
ATOM  18275  N   LEU A1157       8.691  79.623  21.776  1.00  0.650          N  
ATOM  18276  CA  LEU A1157       7.451  79.918  22.483  1.00  0.690          C  
ATOM  18277  C   LEU A1157       7.394  79.084  23.767  1.00  0.720          C  
ATOM  18278  O   LEU A1157       6.979  79.569  24.824  1.00  0.760          O  
ATOM  18279  CB  LEU A1157       6.265  79.608  21.553  1.00  0.950          C  
ATOM  18280  CG  LEU A1157       6.054  80.540  20.319  1.00  0.950          C  
ATOM  18281  CD1 LEU A1157       5.010  79.940  19.351  1.00  0.950          C  
ATOM  18282  CD2 LEU A1157       5.528  81.888  20.791  1.00  0.950          C  
ATOM  18283  H   LEU A1157       8.670  79.243  20.823  1.00  0.780          H  
ATOM  18284  HA  LEU A1157       7.441  80.963  22.765  1.00  0.830          H  
ATOM  18285 1HB  LEU A1157       6.357  78.597  21.210  1.00  1.140          H  
ATOM  18286 2HB  LEU A1157       5.395  79.674  22.110  1.00  1.140          H  
ATOM  18287  HG  LEU A1157       6.995  80.658  19.786  1.00  1.140          H  
ATOM  18288 1HD1 LEU A1157       4.883  80.621  18.498  1.00  1.140          H  
ATOM  18289 2HD1 LEU A1157       5.342  78.986  18.982  1.00  1.140          H  
ATOM  18290 3HD1 LEU A1157       4.061  79.818  19.860  1.00  1.140          H  
ATOM  18291 1HD2 LEU A1157       5.370  82.525  19.924  1.00  1.140          H  
ATOM  18292 2HD2 LEU A1157       4.582  81.740  21.302  1.00  1.140          H  
ATOM  18293 3HD2 LEU A1157       6.232  82.368  21.461  1.00  1.140          H  
ATOM  18294  N   SER A1158       7.842  77.836  23.671  1.00  0.720          N  
ATOM  18295  CA  SER A1158       7.893  76.891  24.771  1.00  0.760          C  
ATOM  18296  C   SER A1158       8.876  77.346  25.831  1.00  0.750          C  
ATOM  18297  O   SER A1158       8.541  77.390  27.017  1.00  0.780          O  
ATOM  18298  CB  SER A1158       8.270  75.525  24.247  1.00  1.050          C  
ATOM  18299  OG  SER A1158       8.368  74.586  25.281  1.00  1.050          O  
ATOM  18300  H   SER A1158       8.147  77.511  22.759  1.00  0.860          H  
ATOM  18301  HA  SER A1158       6.907  76.825  25.222  1.00  0.910          H  
ATOM  18302 1HB  SER A1158       7.521  75.199  23.526  1.00  1.260          H  
ATOM  18303 2HB  SER A1158       9.217  75.585  23.713  1.00  1.260          H  
ATOM  18304  HG  SER A1158       8.519  73.741  24.843  1.00  1.260          H  
ATOM  18305  N   TYR A1159      10.099  77.692  25.419  1.00  0.730          N  
ATOM  18306  CA  TYR A1159      11.110  78.131  26.365  1.00  0.750          C  
ATOM  18307  C   TYR A1159      10.621  79.358  27.128  1.00  0.750          C  
ATOM  18308  O   TYR A1159      10.726  79.423  28.361  1.00  0.790          O  
ATOM  18309  CB  TYR A1159      12.423  78.440  25.659  1.00  1.040          C  
ATOM  18310  CG  TYR A1159      13.547  78.785  26.605  1.00  1.040          C  
ATOM  18311  CD1 TYR A1159      14.241  77.747  27.203  1.00  1.040          C  
ATOM  18312  CD2 TYR A1159      13.889  80.098  26.890  1.00  1.040          C  
ATOM  18313  CE1 TYR A1159      15.273  78.001  28.056  1.00  1.040          C  
ATOM  18314  CE2 TYR A1159      14.930  80.345  27.763  1.00  1.040          C  
ATOM  18315  CZ  TYR A1159      15.623  79.302  28.334  1.00  1.040          C  
ATOM  18316  OH  TYR A1159      16.674  79.544  29.189  1.00  1.040          O  
ATOM  18317  H   TYR A1159      10.339  77.601  24.427  1.00  0.880          H  
ATOM  18318  HA  TYR A1159      11.274  77.333  27.090  1.00  0.900          H  
ATOM  18319 1HB  TYR A1159      12.725  77.578  25.066  1.00  1.250          H  
ATOM  18320 2HB  TYR A1159      12.282  79.272  24.969  1.00  1.250          H  
ATOM  18321  HD1 TYR A1159      13.968  76.716  26.983  1.00  1.250          H  
ATOM  18322  HD2 TYR A1159      13.343  80.925  26.435  1.00  1.250          H  
ATOM  18323  HE1 TYR A1159      15.819  77.174  28.513  1.00  1.250          H  
ATOM  18324  HE2 TYR A1159      15.206  81.356  28.004  1.00  1.250          H  
ATOM  18325  HH  TYR A1159      17.043  78.705  29.482  1.00  1.250          H  
ATOM  18326  N   MET A1160      10.108  80.352  26.382  1.00  0.720          N  
ATOM  18327  CA  MET A1160       9.626  81.577  26.990  1.00  0.750          C  
ATOM  18328  C   MET A1160       8.491  81.290  27.965  1.00  0.790          C  
ATOM  18329  O   MET A1160       8.484  81.834  29.074  1.00  0.850          O  
ATOM  18330  CB  MET A1160       9.193  82.564  25.904  1.00  1.040          C  
ATOM  18331  CG  MET A1160      10.356  83.181  25.093  1.00  1.040          C  
ATOM  18332  SD  MET A1160       9.843  84.524  23.943  1.00  1.040          S  
ATOM  18333  CE  MET A1160       9.111  83.648  22.543  1.00  1.040          C  
ATOM  18334  H   MET A1160      10.061  80.251  25.365  1.00  0.860          H  
ATOM  18335  HA  MET A1160      10.443  82.019  27.560  1.00  0.900          H  
ATOM  18336 1HB  MET A1160       8.530  82.051  25.205  1.00  1.250          H  
ATOM  18337 2HB  MET A1160       8.627  83.374  26.358  1.00  1.250          H  
ATOM  18338 1HG  MET A1160      11.081  83.590  25.790  1.00  1.250          H  
ATOM  18339 2HG  MET A1160      10.856  82.409  24.520  1.00  1.250          H  
ATOM  18340 1HE  MET A1160       8.782  84.358  21.804  1.00  1.250          H  
ATOM  18341 2HE  MET A1160       9.838  82.992  22.102  1.00  1.250          H  
ATOM  18342 3HE  MET A1160       8.275  83.078  22.874  1.00  1.250          H  
ATOM  18343  N   ARG A1161       7.556  80.407  27.587  1.00  0.780          N  
ATOM  18344  CA  ARG A1161       6.472  80.057  28.481  1.00  0.840          C  
ATOM  18345  C   ARG A1161       6.980  79.438  29.763  1.00  0.880          C  
ATOM  18346  O   ARG A1161       6.562  79.853  30.844  1.00  0.960          O  
ATOM  18347  CB  ARG A1161       5.506  79.087  27.830  1.00  1.150          C  
ATOM  18348  CG  ARG A1161       4.342  78.661  28.713  1.00  1.150          C  
ATOM  18349  CD  ARG A1161       3.409  77.784  27.998  1.00  1.150          C  
ATOM  18350  NE  ARG A1161       4.018  76.524  27.596  1.00  1.150          N  
ATOM  18351  CZ  ARG A1161       3.447  75.626  26.757  1.00  1.150          C  
ATOM  18352  NH1 ARG A1161       2.252  75.859  26.256  1.00  1.150          N  
ATOM  18353  NH2 ARG A1161       4.101  74.514  26.445  1.00  1.150          N  
ATOM  18354  H   ARG A1161       7.566  79.999  26.648  1.00  0.940          H  
ATOM  18355  HA  ARG A1161       5.928  80.964  28.729  1.00  1.010          H  
ATOM  18356 1HB  ARG A1161       5.105  79.515  26.926  1.00  1.380          H  
ATOM  18357 2HB  ARG A1161       6.053  78.195  27.535  1.00  1.380          H  
ATOM  18358 1HG  ARG A1161       4.713  78.113  29.582  1.00  1.380          H  
ATOM  18359 2HG  ARG A1161       3.791  79.539  29.052  1.00  1.380          H  
ATOM  18360 1HD  ARG A1161       2.556  77.565  28.645  1.00  1.380          H  
ATOM  18361 2HD  ARG A1161       3.076  78.304  27.101  1.00  1.380          H  
ATOM  18362  HE  ARG A1161       4.938  76.311  27.961  1.00  1.380          H  
ATOM  18363 1HH1 ARG A1161       1.752  76.721  26.497  1.00  1.380          H  
ATOM  18364 2HH1 ARG A1161       1.816  75.198  25.617  1.00  1.380          H  
ATOM  18365 1HH2 ARG A1161       5.020  74.347  26.831  1.00  1.380          H  
ATOM  18366 2HH2 ARG A1161       3.685  73.831  25.822  1.00  1.380          H  
ATOM  18367  N   SER A1162       7.920  78.480  29.660  1.00  0.860          N  
ATOM  18368  CA  SER A1162       8.445  77.790  30.834  1.00  0.920          C  
ATOM  18369  C   SER A1162       9.063  78.761  31.818  1.00  0.940          C  
ATOM  18370  O   SER A1162       8.927  78.585  33.031  1.00  1.060          O  
ATOM  18371  CB  SER A1162       9.467  76.741  30.440  1.00  1.260          C  
ATOM  18372  OG  SER A1162       8.873  75.674  29.739  1.00  1.260          O  
ATOM  18373  H   SER A1162       8.238  78.174  28.734  1.00  1.030          H  
ATOM  18374  HA  SER A1162       7.618  77.285  31.328  1.00  1.100          H  
ATOM  18375 1HB  SER A1162      10.225  77.206  29.810  1.00  1.520          H  
ATOM  18376 2HB  SER A1162       9.968  76.366  31.330  1.00  1.520          H  
ATOM  18377  HG  SER A1162       9.590  75.080  29.504  1.00  1.520          H  
ATOM  18378  N   LYS A1163       9.749  79.794  31.323  1.00  0.870          N  
ATOM  18379  CA  LYS A1163      10.297  80.768  32.254  1.00  0.910          C  
ATOM  18380  C   LYS A1163       9.171  81.588  32.889  1.00  0.950          C  
ATOM  18381  O   LYS A1163       9.096  81.728  34.115  1.00  1.070          O  
ATOM  18382  CB  LYS A1163      11.270  81.718  31.536  1.00  1.260          C  
ATOM  18383  CG  LYS A1163      12.615  81.117  31.105  1.00  1.260          C  
ATOM  18384  CD  LYS A1163      13.516  80.839  32.319  1.00  1.260          C  
ATOM  18385  CE  LYS A1163      14.891  80.353  31.904  1.00  1.260          C  
ATOM  18386  NZ  LYS A1163      15.762  80.067  33.094  1.00  1.260          N  
ATOM  18387  H   LYS A1163       9.907  79.855  30.311  1.00  1.040          H  
ATOM  18388  HA  LYS A1163      10.810  80.240  33.051  1.00  1.090          H  
ATOM  18389 1HB  LYS A1163      10.786  82.093  30.629  1.00  1.510          H  
ATOM  18390 2HB  LYS A1163      11.472  82.577  32.173  1.00  1.510          H  
ATOM  18391 1HG  LYS A1163      12.435  80.185  30.559  1.00  1.510          H  
ATOM  18392 2HG  LYS A1163      13.122  81.812  30.436  1.00  1.510          H  
ATOM  18393 1HD  LYS A1163      13.624  81.753  32.906  1.00  1.510          H  
ATOM  18394 2HD  LYS A1163      13.070  80.074  32.950  1.00  1.510          H  
ATOM  18395 1HE  LYS A1163      14.785  79.442  31.317  1.00  1.510          H  
ATOM  18396 2HE  LYS A1163      15.371  81.116  31.290  1.00  1.510          H  
ATOM  18397 1HZ  LYS A1163      16.667  79.746  32.781  1.00  1.510          H  
ATOM  18398 2HZ  LYS A1163      15.876  80.910  33.644  1.00  1.510          H  
ATOM  18399 3HZ  LYS A1163      15.333  79.352  33.665  1.00  1.510          H  
ATOM  18400  N   LYS A1164       8.231  82.056  32.079  1.00  0.920          N  
ATOM  18401  CA  LYS A1164       7.152  82.903  32.570  1.00  0.940          C  
ATOM  18402  C   LYS A1164       6.247  82.261  33.616  1.00  0.960          C  
ATOM  18403  O   LYS A1164       5.809  82.924  34.556  1.00  1.000          O  
ATOM  18404  CB  LYS A1164       6.296  83.367  31.413  1.00  1.310          C  
ATOM  18405  CG  LYS A1164       6.949  84.371  30.509  1.00  1.310          C  
ATOM  18406  CD  LYS A1164       6.016  84.720  29.393  1.00  1.310          C  
ATOM  18407  CE  LYS A1164       6.639  85.619  28.389  1.00  1.310          C  
ATOM  18408  NZ  LYS A1164       6.963  86.909  28.913  1.00  1.310          N  
ATOM  18409  H   LYS A1164       8.295  81.864  31.073  1.00  1.100          H  
ATOM  18410  HA  LYS A1164       7.611  83.779  33.030  1.00  1.130          H  
ATOM  18411 1HB  LYS A1164       6.060  82.498  30.806  1.00  1.570          H  
ATOM  18412 2HB  LYS A1164       5.359  83.781  31.789  1.00  1.570          H  
ATOM  18413 1HG  LYS A1164       7.178  85.262  31.088  1.00  1.570          H  
ATOM  18414 2HG  LYS A1164       7.873  83.976  30.104  1.00  1.570          H  
ATOM  18415 1HD  LYS A1164       5.726  83.809  28.884  1.00  1.570          H  
ATOM  18416 2HD  LYS A1164       5.125  85.196  29.800  1.00  1.570          H  
ATOM  18417 1HE  LYS A1164       7.543  85.156  28.002  1.00  1.570          H  
ATOM  18418 2HE  LYS A1164       5.936  85.761  27.580  1.00  1.570          H  
ATOM  18419 1HZ  LYS A1164       7.365  87.447  28.127  1.00  1.570          H  
ATOM  18420 2HZ  LYS A1164       6.118  87.329  29.231  1.00  1.570          H  
ATOM  18421 3HZ  LYS A1164       7.633  86.845  29.660  1.00  1.570          H  
ATOM  18422  N   VAL A1165       5.995  80.964  33.474  1.00  0.940          N  
ATOM  18423  CA  VAL A1165       5.079  80.296  34.387  1.00  0.970          C  
ATOM  18424  C   VAL A1165       5.835  79.558  35.488  1.00  0.970          C  
ATOM  18425  O   VAL A1165       5.233  78.760  36.207  1.00  0.980          O  
ATOM  18426  CB  VAL A1165       4.199  79.259  33.632  1.00  1.350          C  
ATOM  18427  CG1 VAL A1165       3.449  79.966  32.502  1.00  1.350          C  
ATOM  18428  CG2 VAL A1165       5.024  78.066  33.129  1.00  1.350          C  
ATOM  18429  H   VAL A1165       6.385  80.480  32.662  1.00  1.130          H  
ATOM  18430  HA  VAL A1165       4.435  81.045  34.843  1.00  1.160          H  
ATOM  18431  HB  VAL A1165       3.440  78.886  34.321  1.00  1.620          H  
ATOM  18432 1HG1 VAL A1165       2.802  79.271  32.003  1.00  1.620          H  
ATOM  18433 2HG1 VAL A1165       2.878  80.769  32.893  1.00  1.620          H  
ATOM  18434 3HG1 VAL A1165       4.164  80.361  31.787  1.00  1.620          H  
ATOM  18435 1HG2 VAL A1165       4.375  77.365  32.623  1.00  1.620          H  
ATOM  18436 2HG2 VAL A1165       5.771  78.393  32.457  1.00  1.620          H  
ATOM  18437 3HG2 VAL A1165       5.506  77.559  33.959  1.00  1.620          H  
ATOM  18438  N   SER A1166       7.147  79.787  35.591  1.00  0.980          N  
ATOM  18439  CA  SER A1166       7.975  79.124  36.584  1.00  0.990          C  
ATOM  18440  C   SER A1166       7.719  79.624  37.984  1.00  1.000          C  
ATOM  18441  O   SER A1166       7.257  80.754  38.189  1.00  1.010          O  
ATOM  18442  CB  SER A1166       9.447  79.373  36.310  1.00  1.380          C  
ATOM  18443  OG  SER A1166       9.767  80.736  36.525  1.00  1.380          O  
ATOM  18444  H   SER A1166       7.599  80.458  34.968  1.00  1.180          H  
ATOM  18445  HA  SER A1166       7.766  78.053  36.547  1.00  1.190          H  
ATOM  18446 1HB  SER A1166      10.043  78.750  36.970  1.00  1.660          H  
ATOM  18447 2HB  SER A1166       9.693  79.100  35.297  1.00  1.660          H  
ATOM  18448  HG  SER A1166       9.599  81.181  35.659  1.00  1.660          H  
ATOM  18449  N   ASN A1167       8.135  78.818  38.966  1.00  1.010          N  
ATOM  18450  CA  ASN A1167       8.023  79.242  40.346  1.00  1.030          C  
ATOM  18451  C   ASN A1167       8.940  80.406  40.649  1.00  1.030          C  
ATOM  18452  O   ASN A1167       8.629  81.233  41.500  1.00  1.020          O  
ATOM  18453  CB  ASN A1167       8.304  78.101  41.301  1.00  1.430          C  
ATOM  18454  CG  ASN A1167       7.183  77.125  41.369  1.00  1.430          C  
ATOM  18455  OD1 ASN A1167       6.043  77.443  41.025  1.00  1.430          O  
ATOM  18456  ND2 ASN A1167       7.475  75.935  41.806  1.00  1.430          N  
ATOM  18457  H   ASN A1167       8.498  77.902  38.741  1.00  1.210          H  
ATOM  18458  HA  ASN A1167       7.004  79.585  40.502  1.00  1.240          H  
ATOM  18459 1HB  ASN A1167       9.208  77.579  40.986  1.00  1.720          H  
ATOM  18460 2HB  ASN A1167       8.489  78.497  42.302  1.00  1.720          H  
ATOM  18461 1HD2 ASN A1167       6.752  75.246  41.877  1.00  1.720          H  
ATOM  18462 2HD2 ASN A1167       8.409  75.712  42.077  1.00  1.720          H  
ATOM  18463  N   CYS A1168      10.087  80.473  39.982  1.00  1.030          N  
ATOM  18464  CA  CYS A1168      11.005  81.558  40.251  1.00  1.040          C  
ATOM  18465  C   CYS A1168      10.395  82.895  39.836  1.00  1.030          C  
ATOM  18466  O   CYS A1168      10.491  83.884  40.568  1.00  1.040          O  
ATOM  18467  CB  CYS A1168      12.311  81.320  39.518  1.00  1.450          C  
ATOM  18468  SG  CYS A1168      13.267  79.944  40.178  1.00  1.450          S  
ATOM  18469  H   CYS A1168      10.328  79.766  39.303  1.00  1.240          H  
ATOM  18470  HA  CYS A1168      11.207  81.583  41.322  1.00  1.250          H  
ATOM  18471 1HB  CYS A1168      12.111  81.124  38.463  1.00  1.740          H  
ATOM  18472 2HB  CYS A1168      12.921  82.202  39.582  1.00  1.740          H  
ATOM  18473  HG  CYS A1168      13.273  80.373  41.441  1.00  1.740          H  
ATOM  18474  N   ASN A1169       9.712  82.921  38.690  1.00  1.030          N  
ATOM  18475  CA  ASN A1169       9.100  84.162  38.237  1.00  1.020          C  
ATOM  18476  C   ASN A1169       7.939  84.554  39.163  1.00  1.010          C  
ATOM  18477  O   ASN A1169       7.844  85.717  39.576  1.00  1.010          O  
ATOM  18478  CB  ASN A1169       8.674  84.034  36.778  1.00  1.430          C  
ATOM  18479  CG  ASN A1169       8.267  85.343  36.148  1.00  1.430          C  
ATOM  18480  OD1 ASN A1169       8.953  86.351  36.325  1.00  1.430          O  
ATOM  18481  ND2 ASN A1169       7.215  85.347  35.389  1.00  1.430          N  
ATOM  18482  H   ASN A1169       9.687  82.093  38.092  1.00  1.240          H  
ATOM  18483  HA  ASN A1169       9.842  84.957  38.304  1.00  1.220          H  
ATOM  18484 1HB  ASN A1169       9.493  83.607  36.199  1.00  1.720          H  
ATOM  18485 2HB  ASN A1169       7.835  83.331  36.707  1.00  1.720          H  
ATOM  18486 1HD2 ASN A1169       6.932  86.189  34.937  1.00  1.720          H  
ATOM  18487 2HD2 ASN A1169       6.683  84.492  35.229  1.00  1.720          H  
ATOM  18488  N   LEU A1170       7.092  83.581  39.545  1.00  1.010          N  
ATOM  18489  CA  LEU A1170       5.974  83.897  40.431  1.00  1.010          C  
ATOM  18490  C   LEU A1170       6.480  84.346  41.807  1.00  1.020          C  
ATOM  18491  O   LEU A1170       5.912  85.270  42.400  1.00  1.030          O  
ATOM  18492  CB  LEU A1170       5.003  82.712  40.572  1.00  1.410          C  
ATOM  18493  CG  LEU A1170       3.836  82.639  39.541  1.00  1.410          C  
ATOM  18494  CD1 LEU A1170       4.381  82.398  38.117  1.00  1.410          C  
ATOM  18495  CD2 LEU A1170       2.862  81.530  39.954  1.00  1.410          C  
ATOM  18496  H   LEU A1170       7.207  82.630  39.176  1.00  1.210          H  
ATOM  18497  HA  LEU A1170       5.418  84.728  39.996  1.00  1.210          H  
ATOM  18498 1HB  LEU A1170       5.582  81.794  40.473  1.00  1.700          H  
ATOM  18499 2HB  LEU A1170       4.564  82.739  41.562  1.00  1.700          H  
ATOM  18500  HG  LEU A1170       3.316  83.594  39.537  1.00  1.700          H  
ATOM  18501 1HD1 LEU A1170       3.559  82.379  37.415  1.00  1.700          H  
ATOM  18502 2HD1 LEU A1170       5.066  83.175  37.822  1.00  1.700          H  
ATOM  18503 3HD1 LEU A1170       4.901  81.446  38.079  1.00  1.700          H  
ATOM  18504 1HD2 LEU A1170       2.039  81.496  39.254  1.00  1.700          H  
ATOM  18505 2HD2 LEU A1170       3.377  80.567  39.953  1.00  1.700          H  
ATOM  18506 3HD2 LEU A1170       2.474  81.719  40.943  1.00  1.700          H  
ATOM  18507  N   TYR A1171       7.564  83.720  42.299  1.00  1.030          N  
ATOM  18508  CA  TYR A1171       8.196  84.085  43.569  1.00  1.050          C  
ATOM  18509  C   TYR A1171       8.620  85.532  43.583  1.00  1.070          C  
ATOM  18510  O   TYR A1171       8.289  86.264  44.519  1.00  1.100          O  
ATOM  18511  CB  TYR A1171       9.451  83.247  43.813  1.00  1.460          C  
ATOM  18512  CG  TYR A1171      10.321  83.724  44.984  1.00  1.460          C  
ATOM  18513  CD1 TYR A1171      10.023  83.358  46.239  1.00  1.460          C  
ATOM  18514  CD2 TYR A1171      11.437  84.546  44.761  1.00  1.460          C  
ATOM  18515  CE1 TYR A1171      10.815  83.761  47.293  1.00  1.460          C  
ATOM  18516  CE2 TYR A1171      12.216  84.961  45.831  1.00  1.460          C  
ATOM  18517  CZ  TYR A1171      11.892  84.541  47.100  1.00  1.460          C  
ATOM  18518  OH  TYR A1171      12.639  84.903  48.207  1.00  1.460          O  
ATOM  18519  H   TYR A1171       7.968  82.929  41.795  1.00  1.240          H  
ATOM  18520  HA  TYR A1171       7.482  83.928  44.367  1.00  1.260          H  
ATOM  18521 1HB  TYR A1171       9.151  82.213  44.019  1.00  1.750          H  
ATOM  18522 2HB  TYR A1171      10.058  83.225  42.927  1.00  1.750          H  
ATOM  18523  HD1 TYR A1171       9.166  82.732  46.401  1.00  1.750          H  
ATOM  18524  HD2 TYR A1171      11.696  84.860  43.750  1.00  1.750          H  
ATOM  18525  HE1 TYR A1171      10.600  83.456  48.289  1.00  1.750          H  
ATOM  18526  HE2 TYR A1171      13.085  85.598  45.665  1.00  1.750          H  
ATOM  18527  HH  TYR A1171      12.467  84.269  48.922  1.00  1.750          H  
ATOM  18528  N   ARG A1172       9.365  85.938  42.548  1.00  1.070          N  
ATOM  18529  CA  ARG A1172       9.873  87.294  42.483  1.00  1.110          C  
ATOM  18530  C   ARG A1172       8.759  88.316  42.453  1.00  1.110          C  
ATOM  18531  O   ARG A1172       8.857  89.362  43.107  1.00  1.160          O  
ATOM  18532  CB  ARG A1172      10.760  87.455  41.267  1.00  1.540          C  
ATOM  18533  CG  ARG A1172      12.078  86.742  41.357  1.00  1.540          C  
ATOM  18534  CD  ARG A1172      12.943  87.028  40.208  1.00  1.540          C  
ATOM  18535  NE  ARG A1172      14.197  86.303  40.306  1.00  1.540          N  
ATOM  18536  CZ  ARG A1172      14.525  85.197  39.655  1.00  1.540          C  
ATOM  18537  NH1 ARG A1172      13.723  84.632  38.778  1.00  1.540          N  
ATOM  18538  NH2 ARG A1172      15.699  84.690  39.921  1.00  1.540          N  
ATOM  18539  H   ARG A1172       9.611  85.266  41.816  1.00  1.280          H  
ATOM  18540  HA  ARG A1172      10.479  87.470  43.369  1.00  1.330          H  
ATOM  18541 1HB  ARG A1172      10.241  87.041  40.402  1.00  1.850          H  
ATOM  18542 2HB  ARG A1172      10.950  88.513  41.076  1.00  1.850          H  
ATOM  18543 1HG  ARG A1172      12.597  87.066  42.258  1.00  1.850          H  
ATOM  18544 2HG  ARG A1172      11.924  85.672  41.413  1.00  1.850          H  
ATOM  18545 1HD  ARG A1172      12.441  86.756  39.287  1.00  1.850          H  
ATOM  18546 2HD  ARG A1172      13.156  88.076  40.181  1.00  1.850          H  
ATOM  18547  HE  ARG A1172      14.914  86.641  40.969  1.00  1.850          H  
ATOM  18548 1HH1 ARG A1172      12.823  85.033  38.580  1.00  1.850          H  
ATOM  18549 2HH1 ARG A1172      14.031  83.802  38.280  1.00  1.850          H  
ATOM  18550 1HH2 ARG A1172      16.285  85.187  40.620  1.00  1.850          H  
ATOM  18551 2HH2 ARG A1172      16.010  83.853  39.454  1.00  1.850          H  
ATOM  18552  N   LEU A1173       7.687  88.032  41.738  1.00  1.060          N  
ATOM  18553  CA  LEU A1173       6.601  88.991  41.697  1.00  1.070          C  
ATOM  18554  C   LEU A1173       5.825  89.000  43.022  1.00  1.080          C  
ATOM  18555  O   LEU A1173       5.400  90.067  43.487  1.00  1.140          O  
ATOM  18556  CB  LEU A1173       5.723  88.665  40.518  1.00  1.490          C  
ATOM  18557  CG  LEU A1173       6.428  88.814  39.135  1.00  1.490          C  
ATOM  18558  CD1 LEU A1173       5.502  88.335  38.132  1.00  1.490          C  
ATOM  18559  CD2 LEU A1173       6.886  90.261  38.858  1.00  1.490          C  
ATOM  18560  H   LEU A1173       7.656  87.175  41.168  1.00  1.270          H  
ATOM  18561  HA  LEU A1173       7.018  89.981  41.570  1.00  1.280          H  
ATOM  18562 1HB  LEU A1173       5.386  87.628  40.615  1.00  1.790          H  
ATOM  18563 2HB  LEU A1173       4.849  89.319  40.532  1.00  1.790          H  
ATOM  18564  HG  LEU A1173       7.298  88.163  39.096  1.00  1.790          H  
ATOM  18565 1HD1 LEU A1173       5.972  88.377  37.152  1.00  1.790          H  
ATOM  18566 2HD1 LEU A1173       5.268  87.323  38.387  1.00  1.790          H  
ATOM  18567 3HD1 LEU A1173       4.609  88.933  38.131  1.00  1.790          H  
ATOM  18568 1HD2 LEU A1173       7.332  90.301  37.877  1.00  1.790          H  
ATOM  18569 2HD2 LEU A1173       6.081  90.934  38.879  1.00  1.790          H  
ATOM  18570 3HD2 LEU A1173       7.615  90.577  39.589  1.00  1.790          H  
ATOM  18571  N   GLY A1174       5.636  87.826  43.645  1.00  1.060          N  
ATOM  18572  CA  GLY A1174       4.957  87.772  44.933  1.00  1.070          C  
ATOM  18573  C   GLY A1174       5.763  88.590  45.943  1.00  1.100          C  
ATOM  18574  O   GLY A1174       5.211  89.260  46.826  1.00  1.100          O  
ATOM  18575  H   GLY A1174       5.938  86.947  43.211  1.00  1.270          H  
ATOM  18576 1HA  GLY A1174       3.957  88.183  44.830  1.00  1.280          H  
ATOM  18577 2HA  GLY A1174       4.872  86.736  45.263  1.00  1.280          H  
ATOM  18578  N   LYS A1175       7.097  88.532  45.810  1.00  1.130          N  
ATOM  18579  CA  LYS A1175       8.007  89.290  46.655  1.00  1.160          C  
ATOM  18580  C   LYS A1175       7.806  90.790  46.457  1.00  1.180          C  
ATOM  18581  O   LYS A1175       7.623  91.520  47.432  1.00  1.190          O  
ATOM  18582  CB  LYS A1175       9.464  88.897  46.384  1.00  1.610          C  
ATOM  18583  CG  LYS A1175      10.492  89.622  47.238  1.00  1.610          C  
ATOM  18584  CD  LYS A1175      11.904  89.073  46.991  1.00  1.610          C  
ATOM  18585  CE  LYS A1175      12.930  89.640  47.990  1.00  1.610          C  
ATOM  18586  NZ  LYS A1175      13.301  91.057  47.706  1.00  1.610          N  
ATOM  18587  H   LYS A1175       7.487  87.892  45.109  1.00  1.360          H  
ATOM  18588  HA  LYS A1175       7.781  89.057  47.695  1.00  1.390          H  
ATOM  18589 1HB  LYS A1175       9.585  87.821  46.542  1.00  1.930          H  
ATOM  18590 2HB  LYS A1175       9.709  89.094  45.353  1.00  1.930          H  
ATOM  18591 1HG  LYS A1175      10.478  90.681  46.988  1.00  1.930          H  
ATOM  18592 2HG  LYS A1175      10.233  89.515  48.271  1.00  1.930          H  
ATOM  18593 1HD  LYS A1175      11.902  87.984  47.056  1.00  1.930          H  
ATOM  18594 2HD  LYS A1175      12.220  89.346  45.984  1.00  1.930          H  
ATOM  18595 1HE  LYS A1175      12.511  89.580  48.993  1.00  1.930          H  
ATOM  18596 2HE  LYS A1175      13.830  89.032  47.946  1.00  1.930          H  
ATOM  18597 1HZ  LYS A1175      13.980  91.374  48.377  1.00  1.930          H  
ATOM  18598 2HZ  LYS A1175      13.715  91.092  46.758  1.00  1.930          H  
ATOM  18599 3HZ  LYS A1175      12.492  91.647  47.742  1.00  1.930          H  
ATOM  18600  N   LYS A1176       7.749  91.251  45.200  1.00  1.190          N  
ATOM  18601  CA  LYS A1176       7.588  92.684  44.913  1.00  1.220          C  
ATOM  18602  C   LYS A1176       6.304  93.241  45.532  1.00  1.210          C  
ATOM  18603  O   LYS A1176       6.278  94.376  46.013  1.00  1.260          O  
ATOM  18604  CB  LYS A1176       7.522  92.948  43.399  1.00  1.700          C  
ATOM  18605  CG  LYS A1176       8.798  92.699  42.567  1.00  1.700          C  
ATOM  18606  CD  LYS A1176       9.931  93.693  42.823  1.00  1.700          C  
ATOM  18607  CE  LYS A1176      11.043  93.456  41.795  1.00  1.700          C  
ATOM  18608  NZ  LYS A1176      12.245  94.338  41.978  1.00  1.700          N  
ATOM  18609  H   LYS A1176       7.911  90.592  44.432  1.00  1.430          H  
ATOM  18610  HA  LYS A1176       8.431  93.219  45.346  1.00  1.460          H  
ATOM  18611 1HB  LYS A1176       6.740  92.316  42.971  1.00  2.040          H  
ATOM  18612 2HB  LYS A1176       7.216  93.982  43.234  1.00  2.040          H  
ATOM  18613 1HG  LYS A1176       9.175  91.720  42.808  1.00  2.040          H  
ATOM  18614 2HG  LYS A1176       8.541  92.709  41.509  1.00  2.040          H  
ATOM  18615 1HD  LYS A1176       9.563  94.717  42.742  1.00  2.040          H  
ATOM  18616 2HD  LYS A1176      10.342  93.543  43.821  1.00  2.040          H  
ATOM  18617 1HE  LYS A1176      11.364  92.415  41.856  1.00  2.040          H  
ATOM  18618 2HE  LYS A1176      10.631  93.640  40.803  1.00  2.040          H  
ATOM  18619 1HZ  LYS A1176      12.886  94.094  41.239  1.00  2.040          H  
ATOM  18620 2HZ  LYS A1176      12.013  95.317  41.904  1.00  2.040          H  
ATOM  18621 3HZ  LYS A1176      12.686  94.179  42.879  1.00  2.040          H  
ATOM  18622  N   LYS A1177       5.249  92.427  45.558  1.00  1.150          N  
ATOM  18623  CA  LYS A1177       3.961  92.834  46.120  1.00  1.130          C  
ATOM  18624  C   LYS A1177       3.873  92.645  47.644  1.00  1.130          C  
ATOM  18625  O   LYS A1177       2.853  92.985  48.251  1.00  1.130          O  
ATOM  18626  CB  LYS A1177       2.826  92.027  45.485  1.00  1.590          C  
ATOM  18627  CG  LYS A1177       2.634  92.168  43.984  1.00  1.590          C  
ATOM  18628  CD  LYS A1177       2.165  93.556  43.554  1.00  1.590          C  
ATOM  18629  CE  LYS A1177       1.845  93.530  42.076  1.00  1.590          C  
ATOM  18630  NZ  LYS A1177       1.401  94.834  41.530  1.00  1.590          N  
ATOM  18631  H   LYS A1177       5.341  91.513  45.093  1.00  1.380          H  
ATOM  18632  HA  LYS A1177       3.819  93.893  45.913  1.00  1.360          H  
ATOM  18633 1HB  LYS A1177       3.015  90.968  45.674  1.00  1.910          H  
ATOM  18634 2HB  LYS A1177       1.883  92.277  45.971  1.00  1.910          H  
ATOM  18635 1HG  LYS A1177       3.582  91.952  43.487  1.00  1.910          H  
ATOM  18636 2HG  LYS A1177       1.906  91.433  43.655  1.00  1.910          H  
ATOM  18637 1HD  LYS A1177       1.276  93.844  44.114  1.00  1.910          H  
ATOM  18638 2HD  LYS A1177       2.952  94.287  43.732  1.00  1.910          H  
ATOM  18639 1HE  LYS A1177       2.732  93.207  41.532  1.00  1.910          H  
ATOM  18640 2HE  LYS A1177       1.047  92.807  41.914  1.00  1.910          H  
ATOM  18641 1HZ  LYS A1177       1.213  94.664  40.522  1.00  1.910          H  
ATOM  18642 2HZ  LYS A1177       0.558  95.144  41.989  1.00  1.910          H  
ATOM  18643 3HZ  LYS A1177       2.121  95.527  41.634  1.00  1.910          H  
ATOM  18644  N   GLY A1178       4.904  92.049  48.253  1.00  1.130          N  
ATOM  18645  CA  GLY A1178       4.933  91.780  49.683  1.00  1.130          C  
ATOM  18646  C   GLY A1178       4.054  90.608  50.140  1.00  1.100          C  
ATOM  18647  O   GLY A1178       3.762  90.498  51.341  1.00  1.090          O  
ATOM  18648  H   GLY A1178       5.742  91.824  47.718  1.00  1.360          H  
ATOM  18649 1HA  GLY A1178       5.967  91.583  49.967  1.00  1.360          H  
ATOM  18650 2HA  GLY A1178       4.635  92.682  50.214  1.00  1.360          H  
ATOM  18651  N   LEU A1179       3.649  89.706  49.227  1.00  1.080          N  
ATOM  18652  CA  LEU A1179       2.744  88.631  49.611  1.00  1.060          C  
ATOM  18653  C   LEU A1179       3.251  87.665  50.667  1.00  1.030          C  
ATOM  18654  O   LEU A1179       2.452  87.253  51.498  1.00  1.010          O  
ATOM  18655  CB  LEU A1179       2.257  87.826  48.386  1.00  1.490          C  
ATOM  18656  CG  LEU A1179       1.277  88.537  47.420  1.00  1.490          C  
ATOM  18657  CD1 LEU A1179       1.076  87.655  46.194  1.00  1.490          C  
ATOM  18658  CD2 LEU A1179      -0.072  88.764  48.111  1.00  1.490          C  
ATOM  18659  H   LEU A1179       4.003  89.732  48.262  1.00  1.300          H  
ATOM  18660  HA  LEU A1179       1.872  89.111  50.051  1.00  1.270          H  
ATOM  18661 1HB  LEU A1179       3.115  87.524  47.797  1.00  1.790          H  
ATOM  18662 2HB  LEU A1179       1.757  86.927  48.739  1.00  1.790          H  
ATOM  18663  HG  LEU A1179       1.692  89.492  47.100  1.00  1.790          H  
ATOM  18664 1HD1 LEU A1179       0.388  88.137  45.498  1.00  1.790          H  
ATOM  18665 2HD1 LEU A1179       2.020  87.499  45.708  1.00  1.790          H  
ATOM  18666 3HD1 LEU A1179       0.669  86.698  46.503  1.00  1.790          H  
ATOM  18667 1HD2 LEU A1179      -0.751  89.240  47.409  1.00  1.790          H  
ATOM  18668 2HD2 LEU A1179      -0.481  87.807  48.418  1.00  1.790          H  
ATOM  18669 3HD2 LEU A1179       0.027  89.403  48.978  1.00  1.790          H  
ATOM  18670  N   PRO A1180       4.543  87.271  50.719  1.00  1.040          N  
ATOM  18671  CA  PRO A1180       5.074  86.349  51.710  1.00  1.020          C  
ATOM  18672  C   PRO A1180       4.705  86.727  53.147  1.00  0.970          C  
ATOM  18673  O   PRO A1180       4.501  85.854  53.995  1.00  0.940          O  
ATOM  18674  CB  PRO A1180       6.567  86.446  51.445  1.00  1.530          C  
ATOM  18675  CG  PRO A1180       6.657  86.770  49.964  1.00  1.530          C  
ATOM  18676  CD  PRO A1180       5.553  87.701  49.715  1.00  1.530          C  
ATOM  18677  HA  PRO A1180       4.731  85.342  51.487  1.00  1.220          H  
ATOM  18678 1HB  PRO A1180       6.989  87.217  52.087  1.00  1.840          H  
ATOM  18679 2HB  PRO A1180       7.057  85.506  51.702  1.00  1.840          H  
ATOM  18680 1HG  PRO A1180       7.643  87.183  49.695  1.00  1.840          H  
ATOM  18681 2HG  PRO A1180       6.524  85.879  49.375  1.00  1.840          H  
ATOM  18682 1HD  PRO A1180       5.940  88.704  49.905  1.00  1.840          H  
ATOM  18683 2HD  PRO A1180       5.195  87.563  48.700  1.00  1.840          H  
ATOM  18684  N   SER A1181       4.547  88.031  53.421  1.00  0.970          N  
ATOM  18685  CA  SER A1181       4.232  88.506  54.759  1.00  0.940          C  
ATOM  18686  C   SER A1181       2.809  88.163  55.190  1.00  0.930          C  
ATOM  18687  O   SER A1181       2.457  88.260  56.372  1.00  1.040          O  
ATOM  18688  CB  SER A1181       4.412  90.014  54.798  1.00  1.330          C  
ATOM  18689  OG  SER A1181       3.437  90.660  54.006  1.00  1.330          O  
ATOM  18690  H   SER A1181       4.641  88.758  52.714  1.00  1.160          H  
ATOM  18691  HA  SER A1181       4.929  88.044  55.458  1.00  1.130          H  
ATOM  18692 1HB  SER A1181       4.334  90.360  55.826  1.00  1.590          H  
ATOM  18693 2HB  SER A1181       5.408  90.274  54.446  1.00  1.590          H  
ATOM  18694  HG  SER A1181       3.773  90.663  53.084  1.00  1.590          H  
ATOM  18695  N   ARG A1182       1.968  87.769  54.237  1.00  0.850          N  
ATOM  18696  CA  ARG A1182       0.578  87.495  54.528  1.00  0.840          C  
ATOM  18697  C   ARG A1182       0.278  85.998  54.602  1.00  0.870          C  
ATOM  18698  O   ARG A1182      -0.879  85.605  54.778  1.00  0.990          O  
ATOM  18699  CB  ARG A1182      -0.301  88.125  53.452  1.00  1.180          C  
ATOM  18700  CG  ARG A1182      -0.255  89.656  53.370  1.00  1.180          C  
ATOM  18701  CD  ARG A1182      -1.220  90.184  52.350  1.00  1.180          C  
ATOM  18702  NE  ARG A1182      -1.131  91.651  52.211  1.00  1.180          N  
ATOM  18703  CZ  ARG A1182      -1.817  92.587  52.939  1.00  1.180          C  
ATOM  18704  NH1 ARG A1182      -2.691  92.247  53.873  1.00  1.180          N  
ATOM  18705  NH2 ARG A1182      -1.594  93.872  52.695  1.00  1.180          N  
ATOM  18706  H   ARG A1182       2.302  87.663  53.278  1.00  1.020          H  
ATOM  18707  HA  ARG A1182       0.340  87.943  55.490  1.00  1.010          H  
ATOM  18708 1HB  ARG A1182      -0.026  87.728  52.472  1.00  1.420          H  
ATOM  18709 2HB  ARG A1182      -1.326  87.857  53.632  1.00  1.420          H  
ATOM  18710 1HG  ARG A1182      -0.461  90.098  54.334  1.00  1.420          H  
ATOM  18711 2HG  ARG A1182       0.752  89.958  53.055  1.00  1.420          H  
ATOM  18712 1HD  ARG A1182      -0.990  89.738  51.383  1.00  1.420          H  
ATOM  18713 2HD  ARG A1182      -2.239  89.915  52.635  1.00  1.420          H  
ATOM  18714  HE  ARG A1182      -0.478  91.998  51.515  1.00  1.420          H  
ATOM  18715 1HH1 ARG A1182      -2.888  91.275  54.071  1.00  1.420          H  
ATOM  18716 2HH1 ARG A1182      -3.204  92.975  54.416  1.00  1.420          H  
ATOM  18717 1HH2 ARG A1182      -0.926  94.145  51.986  1.00  1.420          H  
ATOM  18718 2HH2 ARG A1182      -2.084  94.587  53.220  1.00  1.420          H  
ATOM  18719  N   MET A1183       1.307  85.168  54.466  1.00  0.910          N  
ATOM  18720  CA  MET A1183       1.103  83.728  54.409  1.00  0.920          C  
ATOM  18721  C   MET A1183       1.038  83.016  55.754  1.00  0.910          C  
ATOM  18722  O   MET A1183       1.701  83.396  56.724  1.00  0.930          O  
ATOM  18723  CB  MET A1183       2.176  83.147  53.513  1.00  1.280          C  
ATOM  18724  CG  MET A1183       2.014  83.644  52.101  1.00  1.280          C  
ATOM  18725  SD  MET A1183       3.240  83.066  50.972  1.00  1.280          S  
ATOM  18726  CE  MET A1183       2.760  84.120  49.598  1.00  1.280          C  
ATOM  18727  H   MET A1183       2.261  85.537  54.370  1.00  1.090          H  
ATOM  18728  HA  MET A1183       0.148  83.551  53.929  1.00  1.100          H  
ATOM  18729 1HB  MET A1183       3.165  83.432  53.879  1.00  1.540          H  
ATOM  18730 2HB  MET A1183       2.106  82.054  53.517  1.00  1.540          H  
ATOM  18731 1HG  MET A1183       1.034  83.317  51.738  1.00  1.540          H  
ATOM  18732 2HG  MET A1183       2.021  84.734  52.092  1.00  1.540          H  
ATOM  18733 1HE  MET A1183       3.379  83.928  48.740  1.00  1.540          H  
ATOM  18734 2HE  MET A1183       1.726  83.943  49.349  1.00  1.540          H  
ATOM  18735 3HE  MET A1183       2.861  85.131  49.886  1.00  1.540          H  
ATOM  18736  N   VAL A1184       0.252  81.941  55.796  1.00  0.890          N  
ATOM  18737  CA  VAL A1184       0.182  81.095  56.979  1.00  0.880          C  
ATOM  18738  C   VAL A1184       1.167  79.968  56.721  1.00  0.890          C  
ATOM  18739  O   VAL A1184       0.961  79.120  55.847  1.00  0.880          O  
ATOM  18740  CB  VAL A1184      -1.240  80.551  57.211  1.00  1.240          C  
ATOM  18741  CG1 VAL A1184      -1.277  79.694  58.443  1.00  1.240          C  
ATOM  18742  CG2 VAL A1184      -2.211  81.697  57.301  1.00  1.240          C  
ATOM  18743  H   VAL A1184      -0.268  81.694  54.950  1.00  1.070          H  
ATOM  18744  HA  VAL A1184       0.495  81.662  57.857  1.00  1.060          H  
ATOM  18745  HB  VAL A1184      -1.507  79.931  56.414  1.00  1.480          H  
ATOM  18746 1HG1 VAL A1184      -2.282  79.294  58.593  1.00  1.480          H  
ATOM  18747 2HG1 VAL A1184      -0.584  78.878  58.340  1.00  1.480          H  
ATOM  18748 3HG1 VAL A1184      -1.004  80.294  59.292  1.00  1.480          H  
ATOM  18749 1HG2 VAL A1184      -3.214  81.297  57.453  1.00  1.480          H  
ATOM  18750 2HG2 VAL A1184      -1.938  82.335  58.135  1.00  1.480          H  
ATOM  18751 3HG2 VAL A1184      -2.186  82.280  56.375  1.00  1.480          H  
ATOM  18752  N   VAL A1185       2.270  79.995  57.455  1.00  0.920          N  
ATOM  18753  CA  VAL A1185       3.380  79.107  57.160  1.00  0.930          C  
ATOM  18754  C   VAL A1185       3.712  78.103  58.251  1.00  0.930          C  
ATOM  18755  O   VAL A1185       3.913  76.922  57.968  1.00  0.960          O  
ATOM  18756  CB  VAL A1185       4.602  79.983  56.851  1.00  1.300          C  
ATOM  18757  CG1 VAL A1185       5.856  79.139  56.554  1.00  1.300          C  
ATOM  18758  CG2 VAL A1185       4.254  80.898  55.701  1.00  1.300          C  
ATOM  18759  H   VAL A1185       2.345  80.687  58.189  1.00  1.100          H  
ATOM  18760  HA  VAL A1185       3.118  78.546  56.269  1.00  1.120          H  
ATOM  18761  HB  VAL A1185       4.825  80.585  57.720  1.00  1.560          H  
ATOM  18762 1HG1 VAL A1185       6.696  79.801  56.355  1.00  1.560          H  
ATOM  18763 2HG1 VAL A1185       6.100  78.509  57.406  1.00  1.560          H  
ATOM  18764 3HG1 VAL A1185       5.694  78.514  55.691  1.00  1.560          H  
ATOM  18765 1HG2 VAL A1185       5.065  81.524  55.518  1.00  1.560          H  
ATOM  18766 2HG2 VAL A1185       4.023  80.330  54.819  1.00  1.560          H  
ATOM  18767 3HG2 VAL A1185       3.411  81.508  55.952  1.00  1.560          H  
ATOM  18768  N   SER A1186       3.906  78.589  59.467  1.00  0.960          N  
ATOM  18769  CA  SER A1186       4.288  77.728  60.568  1.00  1.000          C  
ATOM  18770  C   SER A1186       3.082  76.959  61.057  1.00  0.920          C  
ATOM  18771  O   SER A1186       1.943  77.344  60.774  1.00  0.850          O  
ATOM  18772  CB  SER A1186       4.861  78.562  61.694  1.00  1.380          C  
ATOM  18773  OG  SER A1186       3.872  79.384  62.261  1.00  1.380          O  
ATOM  18774  H   SER A1186       3.750  79.566  59.655  1.00  1.150          H  
ATOM  18775  HA  SER A1186       5.038  77.017  60.218  1.00  1.200          H  
ATOM  18776 1HB  SER A1186       5.278  77.909  62.460  1.00  1.660          H  
ATOM  18777 2HB  SER A1186       5.674  79.181  61.311  1.00  1.660          H  
ATOM  18778  HG  SER A1186       4.291  79.849  62.993  1.00  1.660          H  
ATOM  18779  N   ILE A1187       3.317  75.915  61.850  1.00  1.010          N  
ATOM  18780  CA  ILE A1187       2.206  75.179  62.416  1.00  0.980          C  
ATOM  18781  C   ILE A1187       1.845  75.776  63.745  1.00  0.970          C  
ATOM  18782  O   ILE A1187       2.610  75.698  64.700  1.00  1.340          O  
ATOM  18783  CB  ILE A1187       2.538  73.691  62.624  1.00  1.380          C  
ATOM  18784  CG1 ILE A1187       2.874  73.053  61.270  1.00  1.380          C  
ATOM  18785  CG2 ILE A1187       1.328  72.996  63.304  1.00  1.380          C  
ATOM  18786  CD1 ILE A1187       3.453  71.673  61.336  1.00  1.380          C  
ATOM  18787  H   ILE A1187       4.267  75.639  62.049  1.00  1.210          H  
ATOM  18788  HA  ILE A1187       1.345  75.266  61.756  1.00  1.180          H  
ATOM  18789  HB  ILE A1187       3.415  73.592  63.257  1.00  1.660          H  
ATOM  18790 1HG1 ILE A1187       1.980  72.998  60.685  1.00  1.660          H  
ATOM  18791 2HG1 ILE A1187       3.586  73.685  60.748  1.00  1.660          H  
ATOM  18792 1HG2 ILE A1187       1.533  71.946  63.465  1.00  1.660          H  
ATOM  18793 2HG2 ILE A1187       1.119  73.455  64.274  1.00  1.660          H  
ATOM  18794 3HG2 ILE A1187       0.453  73.103  62.665  1.00  1.660          H  
ATOM  18795 1HD1 ILE A1187       3.649  71.332  60.316  1.00  1.660          H  
ATOM  18796 2HD1 ILE A1187       4.385  71.694  61.899  1.00  1.660          H  
ATOM  18797 3HD1 ILE A1187       2.760  70.992  61.808  1.00  1.660          H  
ATOM  18798  N   PHE A1188       0.658  76.333  63.820  1.00  0.840          N  
ATOM  18799  CA  PHE A1188       0.216  76.984  65.023  1.00  0.820          C  
ATOM  18800  C   PHE A1188       0.188  76.052  66.233  1.00  0.830          C  
ATOM  18801  O   PHE A1188      -0.446  74.993  66.228  1.00  1.020          O  
ATOM  18802  CB  PHE A1188      -1.155  77.591  64.743  1.00  1.160          C  
ATOM  18803  CG  PHE A1188      -1.762  78.277  65.857  1.00  1.160          C  
ATOM  18804  CD1 PHE A1188      -1.172  79.364  66.409  1.00  1.160          C  
ATOM  18805  CD2 PHE A1188      -2.971  77.854  66.350  1.00  1.160          C  
ATOM  18806  CE1 PHE A1188      -1.772  79.992  67.424  1.00  1.160          C  
ATOM  18807  CE2 PHE A1188      -3.557  78.491  67.376  1.00  1.160          C  
ATOM  18808  CZ  PHE A1188      -2.949  79.565  67.909  1.00  1.160          C  
ATOM  18809  H   PHE A1188       0.086  76.365  62.986  1.00  1.010          H  
ATOM  18810  HA  PHE A1188       0.914  77.790  65.241  1.00  0.980          H  
ATOM  18811 1HB  PHE A1188      -1.059  78.295  63.926  1.00  1.390          H  
ATOM  18812 2HB  PHE A1188      -1.833  76.822  64.409  1.00  1.390          H  
ATOM  18813  HD1 PHE A1188      -0.218  79.733  66.025  1.00  1.390          H  
ATOM  18814  HD2 PHE A1188      -3.453  77.008  65.904  1.00  1.390          H  
ATOM  18815  HE1 PHE A1188      -1.321  80.836  67.851  1.00  1.390          H  
ATOM  18816  HE2 PHE A1188      -4.512  78.148  67.766  1.00  1.390          H  
ATOM  18817  HZ  PHE A1188      -3.393  80.096  68.726  1.00  1.390          H  
ATOM  18818  N   ASP A1189       0.901  76.457  67.276  1.00  0.800          N  
ATOM  18819  CA  ASP A1189       0.956  75.722  68.533  1.00  0.810          C  
ATOM  18820  C   ASP A1189       1.536  76.691  69.571  1.00  0.830          C  
ATOM  18821  O   ASP A1189       2.764  76.705  69.752  1.00  0.910          O  
ATOM  18822  CB  ASP A1189       1.845  74.475  68.445  1.00  1.130          C  
ATOM  18823  CG  ASP A1189       1.712  73.563  69.700  1.00  1.130          C  
ATOM  18824  OD1 ASP A1189       0.823  73.822  70.494  1.00  1.130          O  
ATOM  18825  OD2 ASP A1189       2.495  72.645  69.858  1.00  1.130          O  
ATOM  18826  H   ASP A1189       1.417  77.318  67.174  1.00  0.960          H  
ATOM  18827  HA  ASP A1189      -0.044  75.402  68.809  1.00  0.970          H  
ATOM  18828 1HB  ASP A1189       1.572  73.898  67.556  1.00  1.360          H  
ATOM  18829 2HB  ASP A1189       2.889  74.776  68.327  1.00  1.360          H  
ATOM  18830  N   PRO A1190       0.709  77.496  70.260  1.00  0.800          N  
ATOM  18831  CA  PRO A1190       1.108  78.591  71.133  1.00  0.850          C  
ATOM  18832  C   PRO A1190       2.217  78.381  72.170  1.00  0.830          C  
ATOM  18833  O   PRO A1190       3.047  79.286  72.283  1.00  0.880          O  
ATOM  18834  CB  PRO A1190      -0.216  78.955  71.809  1.00  1.270          C  
ATOM  18835  CG  PRO A1190      -1.232  78.645  70.788  1.00  1.270          C  
ATOM  18836  CD  PRO A1190      -0.748  77.366  70.114  1.00  1.270          C  
ATOM  18837  HA  PRO A1190       1.446  79.371  70.466  1.00  1.020          H  
ATOM  18838 1HB  PRO A1190      -0.350  78.432  72.737  1.00  1.530          H  
ATOM  18839 2HB  PRO A1190      -0.219  80.012  72.065  1.00  1.530          H  
ATOM  18840 1HG  PRO A1190      -2.210  78.547  71.235  1.00  1.530          H  
ATOM  18841 2HG  PRO A1190      -1.286  79.485  70.116  1.00  1.530          H  
ATOM  18842 1HD  PRO A1190      -1.110  76.462  70.616  1.00  1.530          H  
ATOM  18843 2HD  PRO A1190      -1.045  77.398  69.052  1.00  1.530          H  
ATOM  18844  N   PRO A1191       2.376  77.220  72.864  1.00  0.830          N  
ATOM  18845  CA  PRO A1191       3.457  76.972  73.818  1.00  0.870          C  
ATOM  18846  C   PRO A1191       4.816  77.325  73.230  1.00  0.920          C  
ATOM  18847  O   PRO A1191       5.755  77.665  73.962  1.00  0.970          O  
ATOM  18848  CB  PRO A1191       3.299  75.484  74.126  1.00  1.300          C  
ATOM  18849  CG  PRO A1191       1.821  75.231  73.941  1.00  1.300          C  
ATOM  18850  CD  PRO A1191       1.443  76.076  72.756  1.00  1.300          C  
ATOM  18851  HA  PRO A1191       3.287  77.555  74.727  1.00  1.040          H  
ATOM  18852 1HB  PRO A1191       3.916  74.891  73.431  1.00  1.570          H  
ATOM  18853 2HB  PRO A1191       3.661  75.265  75.143  1.00  1.570          H  
ATOM  18854 1HG  PRO A1191       1.638  74.156  73.762  1.00  1.570          H  
ATOM  18855 2HG  PRO A1191       1.262  75.505  74.851  1.00  1.570          H  
ATOM  18856 1HD  PRO A1191       1.672  75.486  71.889  1.00  1.570          H  
ATOM  18857 2HD  PRO A1191       0.407  76.354  72.802  1.00  1.570          H  
ATOM  18858  N   VAL A1192       4.915  77.254  71.899  1.00  0.940          N  
ATOM  18859  CA  VAL A1192       6.133  77.558  71.198  1.00  1.000          C  
ATOM  18860  C   VAL A1192       5.946  78.715  70.218  1.00  0.980          C  
ATOM  18861  O   VAL A1192       6.749  79.643  70.203  1.00  1.050          O  
ATOM  18862  CB  VAL A1192       6.627  76.315  70.437  1.00  1.380          C  
ATOM  18863  CG1 VAL A1192       7.878  76.644  69.633  1.00  1.380          C  
ATOM  18864  CG2 VAL A1192       6.916  75.200  71.429  1.00  1.380          C  
ATOM  18865  H   VAL A1192       4.104  76.993  71.338  1.00  1.130          H  
ATOM  18866  HA  VAL A1192       6.888  77.843  71.930  1.00  1.200          H  
ATOM  18867  HB  VAL A1192       5.854  75.993  69.730  1.00  1.650          H  
ATOM  18868 1HG1 VAL A1192       8.204  75.753  69.099  1.00  1.650          H  
ATOM  18869 2HG1 VAL A1192       7.681  77.434  68.914  1.00  1.650          H  
ATOM  18870 3HG1 VAL A1192       8.657  76.969  70.318  1.00  1.650          H  
ATOM  18871 1HG2 VAL A1192       7.258  74.315  70.896  1.00  1.650          H  
ATOM  18872 2HG2 VAL A1192       7.689  75.530  72.125  1.00  1.650          H  
ATOM  18873 3HG2 VAL A1192       6.015  74.956  71.983  1.00  1.650          H  
ATOM  18874  N   ASN A1193       4.898  78.649  69.389  1.00  0.950          N  
ATOM  18875  CA  ASN A1193       4.765  79.560  68.258  1.00  1.020          C  
ATOM  18876  C   ASN A1193       3.738  80.718  68.310  1.00  1.000          C  
ATOM  18877  O   ASN A1193       3.368  81.229  67.250  1.00  1.160          O  
ATOM  18878  CB  ASN A1193       4.475  78.716  67.032  1.00  1.400          C  
ATOM  18879  CG  ASN A1193       5.618  77.783  66.683  1.00  1.400          C  
ATOM  18880  OD1 ASN A1193       5.440  76.557  66.738  1.00  1.400          O  
ATOM  18881  ND2 ASN A1193       6.771  78.311  66.343  1.00  1.400          N  
ATOM  18882  H   ASN A1193       4.223  77.894  69.493  1.00  1.140          H  
ATOM  18883  HA  ASN A1193       5.737  80.034  68.116  1.00  1.220          H  
ATOM  18884 1HB  ASN A1193       3.573  78.127  67.197  1.00  1.680          H  
ATOM  18885 2HB  ASN A1193       4.297  79.363  66.176  1.00  1.680          H  
ATOM  18886 1HD2 ASN A1193       7.548  77.727  66.110  1.00  1.680          H  
ATOM  18887 2HD2 ASN A1193       6.905  79.325  66.324  1.00  1.680          H  
ATOM  18888  N   TRP A1194       3.240  81.148  69.475  1.00  0.890          N  
ATOM  18889  CA  TRP A1194       2.302  82.278  69.416  1.00  0.870          C  
ATOM  18890  C   TRP A1194       2.452  83.254  70.546  1.00  0.920          C  
ATOM  18891  O   TRP A1194       2.567  82.888  71.716  1.00  1.020          O  
ATOM  18892  CB  TRP A1194       0.866  81.772  69.387  1.00  1.230          C  
ATOM  18893  CG  TRP A1194      -0.249  82.776  69.326  1.00  1.230          C  
ATOM  18894  CD1 TRP A1194      -0.750  83.386  68.224  1.00  1.230          C  
ATOM  18895  CD2 TRP A1194      -1.080  83.212  70.437  1.00  1.230          C  
ATOM  18896  NE1 TRP A1194      -1.818  84.170  68.563  1.00  1.230          N  
ATOM  18897  CE2 TRP A1194      -2.042  84.062  69.912  1.00  1.230          C  
ATOM  18898  CE3 TRP A1194      -1.087  82.937  71.811  1.00  1.230          C  
ATOM  18899  CZ2 TRP A1194      -3.017  84.638  70.702  1.00  1.230          C  
ATOM  18900  CZ3 TRP A1194      -2.056  83.520  72.607  1.00  1.230          C  
ATOM  18901  CH2 TRP A1194      -3.002  84.343  72.069  1.00  1.230          C  
ATOM  18902  H   TRP A1194       3.483  80.732  70.384  1.00  1.070          H  
ATOM  18903  HA  TRP A1194       2.484  82.827  68.495  1.00  1.040          H  
ATOM  18904 1HB  TRP A1194       0.756  81.048  68.586  1.00  1.470          H  
ATOM  18905 2HB  TRP A1194       0.688  81.287  70.300  1.00  1.470          H  
ATOM  18906  HD1 TRP A1194      -0.362  83.263  67.217  1.00  1.470          H  
ATOM  18907  HE1 TRP A1194      -2.356  84.734  67.922  1.00  1.470          H  
ATOM  18908  HE3 TRP A1194      -0.341  82.286  72.242  1.00  1.470          H  
ATOM  18909  HZ2 TRP A1194      -3.775  85.299  70.287  1.00  1.470          H  
ATOM  18910  HZ3 TRP A1194      -2.048  83.300  73.674  1.00  1.470          H  
ATOM  18911  HH2 TRP A1194      -3.758  84.783  72.721  1.00  1.470          H  
ATOM  18912  N   LEU A1195       2.417  84.521  70.179  1.00  0.930          N  
ATOM  18913  CA  LEU A1195       2.447  85.571  71.152  1.00  1.030          C  
ATOM  18914  C   LEU A1195       1.056  86.170  71.121  1.00  0.980          C  
ATOM  18915  O   LEU A1195       0.505  86.344  70.033  1.00  0.930          O  
ATOM  18916  CB  LEU A1195       3.494  86.649  70.768  1.00  1.400          C  
ATOM  18917  CG  LEU A1195       5.041  86.381  71.015  1.00  1.400          C  
ATOM  18918  CD1 LEU A1195       5.298  86.145  72.515  1.00  1.400          C  
ATOM  18919  CD2 LEU A1195       5.543  85.178  70.154  1.00  1.400          C  
ATOM  18920  H   LEU A1195       2.339  84.750  69.198  1.00  1.120          H  
ATOM  18921  HA  LEU A1195       2.668  85.135  72.116  1.00  1.240          H  
ATOM  18922 1HB  LEU A1195       3.391  86.838  69.704  1.00  1.680          H  
ATOM  18923 2HB  LEU A1195       3.237  87.586  71.285  1.00  1.680          H  
ATOM  18924  HG  LEU A1195       5.595  87.277  70.720  1.00  1.680          H  
ATOM  18925 1HD1 LEU A1195       6.364  86.003  72.677  1.00  1.680          H  
ATOM  18926 2HD1 LEU A1195       4.959  87.015  73.079  1.00  1.680          H  
ATOM  18927 3HD1 LEU A1195       4.770  85.261  72.863  1.00  1.680          H  
ATOM  18928 1HD2 LEU A1195       6.599  85.039  70.315  1.00  1.680          H  
ATOM  18929 2HD2 LEU A1195       5.036  84.269  70.430  1.00  1.680          H  
ATOM  18930 3HD2 LEU A1195       5.371  85.386  69.097  1.00  1.680          H  
ATOM  18931  N   PRO A1196       0.515  86.596  72.254  1.00  1.040          N  
ATOM  18932  CA  PRO A1196      -0.767  87.198  72.383  1.00  1.010          C  
ATOM  18933  C   PRO A1196      -0.605  88.544  71.763  1.00  0.950          C  
ATOM  18934  O   PRO A1196       0.518  89.056  71.746  1.00  0.970          O  
ATOM  18935  CB  PRO A1196      -0.968  87.281  73.888  1.00  1.520          C  
ATOM  18936  CG  PRO A1196       0.396  87.410  74.370  1.00  1.520          C  
ATOM  18937  CD  PRO A1196       1.220  86.505  73.469  1.00  1.520          C  
ATOM  18938  HA  PRO A1196      -1.493  86.575  71.874  1.00  1.210          H  
ATOM  18939 1HB  PRO A1196      -1.596  88.138  74.159  1.00  1.820          H  
ATOM  18940 2HB  PRO A1196      -1.470  86.373  74.254  1.00  1.820          H  
ATOM  18941 1HG  PRO A1196       0.665  88.447  74.223  1.00  1.820          H  
ATOM  18942 2HG  PRO A1196       0.474  87.236  75.422  1.00  1.820          H  
ATOM  18943 1HD  PRO A1196       2.232  86.880  73.391  1.00  1.820          H  
ATOM  18944 2HD  PRO A1196       1.175  85.485  73.781  1.00  1.820          H  
ATOM  18945  N   PRO A1197      -1.680  89.155  71.310  1.00  0.920          N  
ATOM  18946  CA  PRO A1197      -1.715  90.483  70.767  1.00  0.940          C  
ATOM  18947  C   PRO A1197      -0.720  91.435  71.442  1.00  0.950          C  
ATOM  18948  O   PRO A1197       0.188  91.947  70.777  1.00  1.720          O  
ATOM  18949  CB  PRO A1197      -3.182  90.851  70.991  1.00  1.410          C  
ATOM  18950  CG  PRO A1197      -3.901  89.519  70.830  1.00  1.410          C  
ATOM  18951  CD  PRO A1197      -3.002  88.505  71.435  1.00  1.410          C  
ATOM  18952  HA  PRO A1197      -1.500  90.415  69.691  1.00  1.130          H  
ATOM  18953 1HB  PRO A1197      -3.327  91.310  71.980  1.00  1.690          H  
ATOM  18954 2HB  PRO A1197      -3.497  91.606  70.267  1.00  1.690          H  
ATOM  18955 1HG  PRO A1197      -4.898  89.558  71.303  1.00  1.690          H  
ATOM  18956 2HG  PRO A1197      -4.063  89.312  69.773  1.00  1.690          H  
ATOM  18957 1HD  PRO A1197      -3.260  88.293  72.468  1.00  1.690          H  
ATOM  18958 2HD  PRO A1197      -3.056  87.614  70.800  1.00  1.690          H  
ATOM  18959  N   GLY A1198      -0.875  91.684  72.749  1.00  1.070          N  
ATOM  18960  CA  GLY A1198      -0.063  92.681  73.426  1.00  0.950          C  
ATOM  18961  C   GLY A1198       1.357  92.322  73.870  1.00  0.910          C  
ATOM  18962  O   GLY A1198       1.911  93.065  74.668  1.00  0.930          O  
ATOM  18963  H   GLY A1198      -1.601  91.236  73.316  1.00  1.280          H  
ATOM  18964 1HA  GLY A1198      -0.013  93.565  72.793  1.00  1.140          H  
ATOM  18965 2HA  GLY A1198      -0.614  92.991  74.305  1.00  1.140          H  
ATOM  18966  N   TYR A1199       1.957  91.217  73.436  1.00  0.910          N  
ATOM  18967  CA  TYR A1199       3.323  90.935  73.912  1.00  0.930          C  
ATOM  18968  C   TYR A1199       4.472  91.058  72.937  1.00  0.950          C  
ATOM  18969  O   TYR A1199       4.375  90.755  71.744  1.00  1.050          O  
ATOM  18970  CB  TYR A1199       3.406  89.601  74.599  1.00  1.290          C  
ATOM  18971  CG  TYR A1199       2.978  89.629  76.041  1.00  1.290          C  
ATOM  18972  CD1 TYR A1199       1.685  89.825  76.486  1.00  1.290          C  
ATOM  18973  CD2 TYR A1199       3.966  89.407  76.929  1.00  1.290          C  
ATOM  18974  CE1 TYR A1199       1.448  89.796  77.840  1.00  1.290          C  
ATOM  18975  CE2 TYR A1199       3.755  89.360  78.249  1.00  1.290          C  
ATOM  18976  CZ  TYR A1199       2.523  89.551  78.732  1.00  1.290          C  
ATOM  18977  OH  TYR A1199       2.342  89.459  80.094  1.00  1.290          O  
ATOM  18978  H   TYR A1199       1.480  90.573  72.787  1.00  1.090          H  
ATOM  18979  HA  TYR A1199       3.548  91.664  74.689  1.00  1.120          H  
ATOM  18980 1HB  TYR A1199       2.818  88.902  74.070  1.00  1.550          H  
ATOM  18981 2HB  TYR A1199       4.435  89.246  74.557  1.00  1.550          H  
ATOM  18982  HD1 TYR A1199       0.864  90.004  75.793  1.00  1.550          H  
ATOM  18983  HD2 TYR A1199       4.938  89.265  76.557  1.00  1.550          H  
ATOM  18984  HE1 TYR A1199       0.449  89.949  78.189  1.00  1.550          H  
ATOM  18985  HE2 TYR A1199       4.589  89.167  78.932  1.00  1.550          H  
ATOM  18986  HH  TYR A1199       3.143  89.015  80.506  1.00  1.550          H  
ATOM  18987  N   VAL A1200       5.590  91.499  73.508  1.00  0.960          N  
ATOM  18988  CA  VAL A1200       6.880  91.655  72.860  1.00  0.990          C  
ATOM  18989  C   VAL A1200       8.007  91.151  73.761  1.00  1.020          C  
ATOM  18990  O   VAL A1200       7.838  91.043  74.977  1.00  1.010          O  
ATOM  18991  CB  VAL A1200       7.065  93.155  72.523  1.00  1.370          C  
ATOM  18992  CG1 VAL A1200       7.182  93.986  73.841  1.00  1.370          C  
ATOM  18993  CG2 VAL A1200       8.281  93.415  71.600  1.00  1.370          C  
ATOM  18994  H   VAL A1200       5.525  91.759  74.503  1.00  1.150          H  
ATOM  18995  HA  VAL A1200       6.877  91.075  71.936  1.00  1.190          H  
ATOM  18996  HB  VAL A1200       6.179  93.467  72.012  1.00  1.650          H  
ATOM  18997 1HG1 VAL A1200       7.257  95.042  73.600  1.00  1.650          H  
ATOM  18998 2HG1 VAL A1200       6.308  93.816  74.465  1.00  1.650          H  
ATOM  18999 3HG1 VAL A1200       8.063  93.688  74.395  1.00  1.650          H  
ATOM  19000 1HG2 VAL A1200       8.324  94.477  71.368  1.00  1.650          H  
ATOM  19001 2HG2 VAL A1200       9.209  93.139  72.074  1.00  1.650          H  
ATOM  19002 3HG2 VAL A1200       8.168  92.851  70.678  1.00  1.650          H  
ATOM  19003  N   VAL A1201       9.164  90.863  73.187  1.00  1.100          N  
ATOM  19004  CA  VAL A1201      10.324  90.609  74.023  1.00  1.180          C  
ATOM  19005  C   VAL A1201      10.544  91.892  74.813  1.00  1.290          C  
ATOM  19006  O   VAL A1201      10.444  92.998  74.272  1.00  1.360          O  
ATOM  19007  CB  VAL A1201      11.557  90.221  73.214  1.00  1.620          C  
ATOM  19008  CG1 VAL A1201      12.803  90.138  74.131  1.00  1.620          C  
ATOM  19009  CG2 VAL A1201      11.317  88.898  72.572  1.00  1.620          C  
ATOM  19010  H   VAL A1201       9.251  90.893  72.179  1.00  1.320          H  
ATOM  19011  HA  VAL A1201      10.105  89.812  74.723  1.00  1.420          H  
ATOM  19012  HB  VAL A1201      11.726  90.964  72.456  1.00  1.940          H  
ATOM  19013 1HG1 VAL A1201      13.678  89.854  73.546  1.00  1.940          H  
ATOM  19014 2HG1 VAL A1201      12.992  91.101  74.592  1.00  1.940          H  
ATOM  19015 3HG1 VAL A1201      12.635  89.390  74.908  1.00  1.940          H  
ATOM  19016 1HG2 VAL A1201      12.194  88.625  71.984  1.00  1.940          H  
ATOM  19017 2HG2 VAL A1201      11.144  88.147  73.342  1.00  1.940          H  
ATOM  19018 3HG2 VAL A1201      10.445  88.957  71.921  1.00  1.940          H  
ATOM  19019  N   ASN A1202      10.826  91.762  76.093  1.00  1.390          N  
ATOM  19020  CA  ASN A1202      10.933  92.911  76.972  1.00  1.560          C  
ATOM  19021  C   ASN A1202      12.027  93.921  76.610  1.00  1.700          C  
ATOM  19022  O   ASN A1202      13.105  93.962  77.216  1.00  1.800          O  
ATOM  19023  CB  ASN A1202      11.126  92.440  78.400  1.00  2.120          C  
ATOM  19024  CG  ASN A1202      11.001  93.563  79.407  1.00  2.120          C  
ATOM  19025  OD1 ASN A1202      10.898  94.743  79.040  1.00  2.120          O  
ATOM  19026  ND2 ASN A1202      10.978  93.207  80.669  1.00  2.120          N  
ATOM  19027  H   ASN A1202      10.918  90.820  76.466  1.00  1.670          H  
ATOM  19028  HA  ASN A1202       9.988  93.450  76.914  1.00  1.870          H  
ATOM  19029 1HB  ASN A1202      10.393  91.665  78.631  1.00  2.540          H  
ATOM  19030 2HB  ASN A1202      12.114  91.987  78.496  1.00  2.540          H  
ATOM  19031 1HD2 ASN A1202      10.860  93.897  81.387  1.00  2.540          H  
ATOM  19032 2HD2 ASN A1202      11.047  92.241  80.916  1.00  2.540          H  
ATOM  19033  N   GLN A1203      11.647  94.828  75.714  1.00  1.970          N  
ATOM  19034  CA  GLN A1203      12.391  96.021  75.340  1.00  2.390          C  
ATOM  19035  C   GLN A1203      13.850  95.752  75.023  1.00  2.490          C  
ATOM  19036  O   GLN A1203      14.167  95.050  74.050  1.00  2.910          O  
ATOM  19037  CB  GLN A1203      12.253  97.083  76.447  1.00  3.180          C  
ATOM  19038  CG  GLN A1203      10.829  97.581  76.665  1.00  3.180          C  
ATOM  19039  CD  GLN A1203      10.281  98.301  75.448  1.00  3.180          C  
ATOM  19040  OE1 GLN A1203      10.954  99.157  74.869  1.00  3.180          O  
ATOM  19041  NE2 GLN A1203       9.063  97.960  75.051  1.00  3.180          N  
ATOM  19042  H   GLN A1203      10.785  94.602  75.223  1.00  2.360          H  
ATOM  19043  HA  GLN A1203      11.937  96.424  74.435  1.00  2.870          H  
ATOM  19044 1HB  GLN A1203      12.595  96.671  77.398  1.00  3.810          H  
ATOM  19045 2HB  GLN A1203      12.868  97.957  76.210  1.00  3.810          H  
ATOM  19046 1HG  GLN A1203      10.190  96.721  76.881  1.00  3.810          H  
ATOM  19047 2HG  GLN A1203      10.821  98.271  77.507  1.00  3.810          H  
ATOM  19048 1HE2 GLN A1203       8.659  98.405  74.250  1.00  3.810          H  
ATOM  19049 2HE2 GLN A1203       8.549  97.266  75.557  1.00  3.810          H  
ATOM  19050  N   ASP A1204      14.738  96.289  75.858  1.00  2.400          N  
ATOM  19051  CA  ASP A1204      16.164  96.191  75.644  1.00  2.730          C  
ATOM  19052  C   ASP A1204      16.683  94.773  75.545  1.00  2.680          C  
ATOM  19053  O   ASP A1204      17.809  94.566  75.091  1.00  3.260          O  
ATOM  19054  CB  ASP A1204      16.937  96.973  76.694  1.00  3.690          C  
ATOM  19055  CG  ASP A1204      16.855  98.496  76.474  1.00  3.690          C  
ATOM  19056  OD1 ASP A1204      16.507  98.940  75.386  1.00  3.690          O  
ATOM  19057  OD2 ASP A1204      17.132  99.202  77.410  1.00  3.690          O  
ATOM  19058  H   ASP A1204      14.413  96.818  76.654  1.00  2.880          H  
ATOM  19059  HA  ASP A1204      16.363  96.677  74.708  1.00  3.280          H  
ATOM  19060 1HB  ASP A1204      16.550  96.736  77.685  1.00  4.430          H  
ATOM  19061 2HB  ASP A1204      17.985  96.674  76.668  1.00  4.430          H  
ATOM  19062  N   LYS A1205      15.936  93.771  75.999  1.00  2.400          N  
ATOM  19063  CA  LYS A1205      16.485  92.440  75.843  1.00  2.510          C  
ATOM  19064  C   LYS A1205      16.591  92.085  74.348  1.00  2.640          C  
ATOM  19065  O   LYS A1205      17.536  91.397  73.954  1.00  2.820          O  
ATOM  19066  CB  LYS A1205      15.661  91.388  76.585  1.00  3.470          C  
ATOM  19067  CG  LYS A1205      15.651  91.513  78.129  1.00  3.470          C  
ATOM  19068  CD  LYS A1205      17.062  91.405  78.767  1.00  3.470          C  
ATOM  19069  CE  LYS A1205      16.973  91.293  80.299  1.00  3.470          C  
ATOM  19070  NZ  LYS A1205      18.322  91.262  80.957  1.00  3.470          N  
ATOM  19071  H   LYS A1205      15.003  93.928  76.398  1.00  2.880          H  
ATOM  19072  HA  LYS A1205      17.497  92.432  76.241  1.00  3.010          H  
ATOM  19073 1HB  LYS A1205      14.626  91.461  76.263  1.00  4.160          H  
ATOM  19074 2HB  LYS A1205      16.015  90.389  76.325  1.00  4.160          H  
ATOM  19075 1HG  LYS A1205      15.218  92.483  78.389  1.00  4.160          H  
ATOM  19076 2HG  LYS A1205      15.013  90.735  78.543  1.00  4.160          H  
ATOM  19077 1HD  LYS A1205      17.608  90.563  78.362  1.00  4.160          H  
ATOM  19078 2HD  LYS A1205      17.624  92.309  78.540  1.00  4.160          H  
ATOM  19079 1HE  LYS A1205      16.411  92.142  80.685  1.00  4.160          H  
ATOM  19080 2HE  LYS A1205      16.442  90.376  80.553  1.00  4.160          H  
ATOM  19081 1HZ  LYS A1205      18.202  91.179  81.960  1.00  4.160          H  
ATOM  19082 2HZ  LYS A1205      18.869  90.472  80.628  1.00  4.160          H  
ATOM  19083 3HZ  LYS A1205      18.819  92.112  80.750  1.00  4.160          H  
ATOM  19084  N   SER A1206      15.642  92.539  73.499  1.00  3.010          N  
ATOM  19085  CA  SER A1206      15.735  92.167  72.086  1.00  3.650          C  
ATOM  19086  C   SER A1206      16.669  93.125  71.399  1.00  3.730          C  
ATOM  19087  O   SER A1206      17.333  92.775  70.418  1.00  4.130          O  
ATOM  19088  CB  SER A1206      14.400  92.219  71.382  1.00  4.850          C  
ATOM  19089  OG  SER A1206      13.942  93.528  71.259  1.00  4.850          O  
ATOM  19090  H   SER A1206      14.900  93.168  73.816  1.00  3.610          H  
ATOM  19091  HA  SER A1206      16.136  91.154  72.006  1.00  4.380          H  
ATOM  19092 1HB  SER A1206      14.489  91.765  70.394  1.00  5.820          H  
ATOM  19093 2HB  SER A1206      13.708  91.652  71.927  1.00  5.820          H  
ATOM  19094  HG  SER A1206      13.052  93.467  70.899  1.00  5.820          H  
ATOM  19095  N   ASN A1207      16.789  94.330  71.959  1.00  3.640          N  
ATOM  19096  CA  ASN A1207      17.680  95.295  71.355  1.00  4.040          C  
ATOM  19097  C   ASN A1207      19.095  94.784  71.543  1.00  3.830          C  
ATOM  19098  O   ASN A1207      19.887  94.792  70.606  1.00  4.310          O  
ATOM  19099  CB  ASN A1207      17.516  96.648  71.985  1.00  5.500          C  
ATOM  19100  CG  ASN A1207      16.217  97.312  71.651  1.00  5.500          C  
ATOM  19101  OD1 ASN A1207      15.624  97.032  70.602  1.00  5.500          O  
ATOM  19102  ND2 ASN A1207      15.731  98.172  72.523  1.00  5.500          N  
ATOM  19103  H   ASN A1207      16.175  94.571  72.743  1.00  4.370          H  
ATOM  19104  HA  ASN A1207      17.482  95.359  70.285  1.00  4.850          H  
ATOM  19105 1HB  ASN A1207      17.681  96.597  73.038  1.00  6.600          H  
ATOM  19106 2HB  ASN A1207      18.278  97.252  71.593  1.00  6.600          H  
ATOM  19107 1HD2 ASN A1207      14.857  98.621  72.339  1.00  6.600          H  
ATOM  19108 2HD2 ASN A1207      16.210  98.381  73.410  1.00  6.600          H  
ATOM  19109  N   SER A1208      19.379  94.256  72.741  1.00  3.400          N  
ATOM  19110  CA  SER A1208      20.671  93.686  73.073  1.00  3.700          C  
ATOM  19111  C   SER A1208      20.971  92.482  72.192  1.00  4.110          C  
ATOM  19112  O   SER A1208      22.048  92.392  71.596  1.00  4.570          O  
ATOM  19113  CB  SER A1208      20.696  93.288  74.532  1.00  5.060          C  
ATOM  19114  OG  SER A1208      21.925  92.722  74.881  1.00  5.060          O  
ATOM  19115  H   SER A1208      18.681  94.299  73.484  1.00  4.080          H  
ATOM  19116  HA  SER A1208      21.436  94.440  72.903  1.00  4.440          H  
ATOM  19117 1HB  SER A1208      20.506  94.167  75.146  1.00  6.070          H  
ATOM  19118 2HB  SER A1208      19.892  92.578  74.730  1.00  6.070          H  
ATOM  19119  HG  SER A1208      21.863  92.521  75.816  1.00  6.070          H  
ATOM  19120  N   GLU A1209      19.995  91.569  72.055  1.00  4.360          N  
ATOM  19121  CA  GLU A1209      20.167  90.382  71.222  1.00  5.110          C  
ATOM  19122  C   GLU A1209      20.577  90.751  69.791  1.00  4.890          C  
ATOM  19123  O   GLU A1209      21.443  90.095  69.203  1.00  4.980          O  
ATOM  19124  CB  GLU A1209      18.857  89.585  71.204  1.00  6.850          C  
ATOM  19125  CG  GLU A1209      18.860  88.277  70.419  1.00  6.850          C  
ATOM  19126  CD  GLU A1209      17.507  87.596  70.498  1.00  6.850          C  
ATOM  19127  OE1 GLU A1209      16.694  88.062  71.256  1.00  6.850          O  
ATOM  19128  OE2 GLU A1209      17.260  86.646  69.780  1.00  6.850          O  
ATOM  19129  H   GLU A1209      19.126  91.667  72.589  1.00  5.230          H  
ATOM  19130  HA  GLU A1209      20.955  89.770  71.656  1.00  6.130          H  
ATOM  19131 1HB  GLU A1209      18.562  89.363  72.231  1.00  8.220          H  
ATOM  19132 2HB  GLU A1209      18.075  90.209  70.774  1.00  8.220          H  
ATOM  19133 1HG  GLU A1209      19.093  88.483  69.373  1.00  8.220          H  
ATOM  19134 2HG  GLU A1209      19.629  87.619  70.820  1.00  8.220          H  
ATOM  19135  N   LYS A1210      19.931  91.782  69.228  1.00  4.950          N  
ATOM  19136  CA  LYS A1210      20.237  92.262  67.885  1.00  5.080          C  
ATOM  19137  C   LYS A1210      21.546  93.062  67.794  1.00  4.840          C  
ATOM  19138  O   LYS A1210      22.314  92.895  66.844  1.00  5.040          O  
ATOM  19139  CB  LYS A1210      19.097  93.141  67.373  1.00  7.060          C  
ATOM  19140  CG  LYS A1210      17.799  92.405  67.056  1.00  7.060          C  
ATOM  19141  CD  LYS A1210      16.731  93.386  66.582  1.00  7.060          C  
ATOM  19142  CE  LYS A1210      15.417  92.690  66.278  1.00  7.060          C  
ATOM  19143  NZ  LYS A1210      14.369  93.655  65.843  1.00  7.060          N  
ATOM  19144  H   LYS A1210      19.167  92.221  69.752  1.00  5.940          H  
ATOM  19145  HA  LYS A1210      20.335  91.394  67.235  1.00  6.100          H  
ATOM  19146 1HB  LYS A1210      18.869  93.898  68.132  1.00  8.470          H  
ATOM  19147 2HB  LYS A1210      19.421  93.666  66.476  1.00  8.470          H  
ATOM  19148 1HG  LYS A1210      17.979  91.659  66.283  1.00  8.470          H  
ATOM  19149 2HG  LYS A1210      17.444  91.894  67.954  1.00  8.470          H  
ATOM  19150 1HD  LYS A1210      16.561  94.129  67.367  1.00  8.470          H  
ATOM  19151 2HD  LYS A1210      17.078  93.900  65.687  1.00  8.470          H  
ATOM  19152 1HE  LYS A1210      15.573  91.954  65.490  1.00  8.470          H  
ATOM  19153 2HE  LYS A1210      15.072  92.179  67.175  1.00  8.470          H  
ATOM  19154 1HZ  LYS A1210      13.510  93.157  65.653  1.00  8.470          H  
ATOM  19155 2HZ  LYS A1210      14.213  94.329  66.581  1.00  8.470          H  
ATOM  19156 3HZ  LYS A1210      14.673  94.132  65.007  1.00  8.470          H  
ATOM  19157  N   TRP A1211      21.792  93.954  68.764  1.00  4.790          N  
ATOM  19158  CA  TRP A1211      22.970  94.815  68.759  1.00  5.150          C  
ATOM  19159  C   TRP A1211      24.267  94.029  68.858  1.00  5.270          C  
ATOM  19160  O   TRP A1211      25.232  94.320  68.148  1.00  5.760          O  
ATOM  19161  CB  TRP A1211      22.926  95.789  69.947  1.00  7.070          C  
ATOM  19162  CG  TRP A1211      21.926  96.937  69.843  1.00  7.070          C  
ATOM  19163  CD1 TRP A1211      21.410  97.506  68.714  1.00  7.070          C  
ATOM  19164  CD2 TRP A1211      21.316  97.645  70.959  1.00  7.070          C  
ATOM  19165  NE1 TRP A1211      20.541  98.521  69.051  1.00  7.070          N  
ATOM  19166  CE2 TRP A1211      20.475  98.619  70.415  1.00  7.070          C  
ATOM  19167  CE3 TRP A1211      21.418  97.530  72.354  1.00  7.070          C  
ATOM  19168  CZ2 TRP A1211      19.738  99.485  71.216  1.00  7.070          C  
ATOM  19169  CZ3 TRP A1211      20.675  98.389  73.155  1.00  7.070          C  
ATOM  19170  CH2 TRP A1211      19.859  99.343  72.603  1.00  7.070          C  
ATOM  19171  H   TRP A1211      21.118  94.072  69.517  1.00  5.750          H  
ATOM  19172  HA  TRP A1211      22.984  95.374  67.827  1.00  6.180          H  
ATOM  19173 1HB  TRP A1211      22.682  95.223  70.844  1.00  8.480          H  
ATOM  19174 2HB  TRP A1211      23.915  96.215  70.095  1.00  8.480          H  
ATOM  19175  HD1 TRP A1211      21.648  97.213  67.696  1.00  8.480          H  
ATOM  19176  HE1 TRP A1211      20.032  99.099  68.398  1.00  8.480          H  
ATOM  19177  HE3 TRP A1211      22.063  96.780  72.800  1.00  8.480          H  
ATOM  19178  HZ2 TRP A1211      19.080 100.245  70.795  1.00  8.480          H  
ATOM  19179  HZ3 TRP A1211      20.755  98.288  74.237  1.00  8.480          H  
ATOM  19180  HH2 TRP A1211      19.290 100.000  73.264  1.00  8.480          H  
ATOM  19181  N   GLU A1212      24.306  93.042  69.751  1.00  5.240          N  
ATOM  19182  CA  GLU A1212      25.497  92.227  69.919  1.00  5.770          C  
ATOM  19183  C   GLU A1212      25.172  90.776  69.596  1.00  5.960          C  
ATOM  19184  O   GLU A1212      24.752  90.001  70.467  1.00  6.480          O  
ATOM  19185  CB  GLU A1212      26.072  92.399  71.329  1.00  7.870          C  
ATOM  19186  CG  GLU A1212      26.583  93.829  71.621  1.00  7.870          C  
ATOM  19187  CD  GLU A1212      27.206  94.011  73.003  1.00  7.870          C  
ATOM  19188  OE1 GLU A1212      26.975  93.200  73.866  1.00  7.870          O  
ATOM  19189  OE2 GLU A1212      27.917  94.972  73.179  1.00  7.870          O  
ATOM  19190  H   GLU A1212      23.482  92.846  70.332  1.00  6.290          H  
ATOM  19191  HA  GLU A1212      26.253  92.561  69.211  1.00  6.920          H  
ATOM  19192 1HB  GLU A1212      25.312  92.140  72.069  1.00  9.440          H  
ATOM  19193 2HB  GLU A1212      26.901  91.728  71.455  1.00  9.440          H  
ATOM  19194 1HG  GLU A1212      27.320  94.093  70.863  1.00  9.440          H  
ATOM  19195 2HG  GLU A1212      25.746  94.519  71.522  1.00  9.440          H  
ATOM  19196  N   LYS A1213      25.349  90.427  68.325  1.00  5.900          N  
ATOM  19197  CA  LYS A1213      24.943  89.131  67.823  1.00  6.400          C  
ATOM  19198  C   LYS A1213      25.516  87.989  68.641  1.00  6.410          C  
ATOM  19199  O   LYS A1213      26.713  87.935  68.918  1.00  6.390          O  
ATOM  19200  CB  LYS A1213      25.346  88.987  66.347  1.00  8.760          C  
ATOM  19201  CG  LYS A1213      24.918  87.670  65.703  1.00  8.760          C  
ATOM  19202  CD  LYS A1213      25.237  87.610  64.208  1.00  8.760          C  
ATOM  19203  CE  LYS A1213      24.725  86.294  63.571  1.00  8.760          C  
ATOM  19204  NZ  LYS A1213      25.559  85.085  63.946  1.00  8.760          N  
ATOM  19205  H   LYS A1213      25.724  91.112  67.682  1.00  7.080          H  
ATOM  19206  HA  LYS A1213      23.853  89.072  67.887  1.00  7.680          H  
ATOM  19207 1HB  LYS A1213      24.906  89.804  65.773  1.00 10.510          H  
ATOM  19208 2HB  LYS A1213      26.428  89.065  66.258  1.00 10.510          H  
ATOM  19209 1HG  LYS A1213      25.458  86.873  66.186  1.00 10.510          H  
ATOM  19210 2HG  LYS A1213      23.851  87.512  65.860  1.00 10.510          H  
ATOM  19211 1HD  LYS A1213      24.771  88.453  63.699  1.00 10.510          H  
ATOM  19212 2HD  LYS A1213      26.316  87.673  64.068  1.00 10.510          H  
ATOM  19213 1HE  LYS A1213      23.702  86.125  63.899  1.00 10.510          H  
ATOM  19214 2HE  LYS A1213      24.735  86.403  62.487  1.00 10.510          H  
ATOM  19215 1HZ  LYS A1213      25.177  84.266  63.507  1.00 10.510          H  
ATOM  19216 2HZ  LYS A1213      26.505  85.216  63.638  1.00 10.510          H  
ATOM  19217 3HZ  LYS A1213      25.572  84.926  64.970  1.00 10.510          H  
ATOM  19218  N   ASP A1214      24.631  87.073  69.029  1.00  6.730          N  
ATOM  19219  CA  ASP A1214      24.929  85.865  69.796  1.00  7.140          C  
ATOM  19220  C   ASP A1214      25.469  86.078  71.213  1.00  7.090          C  
ATOM  19221  O   ASP A1214      25.836  85.104  71.873  1.00  7.590          O  
ATOM  19222  CB  ASP A1214      25.898  84.972  69.014  1.00  9.830          C  
ATOM  19223  CG  ASP A1214      25.287  84.474  67.697  1.00  9.830          C  
ATOM  19224  OD1 ASP A1214      24.144  84.026  67.698  1.00  9.830          O  
ATOM  19225  OD2 ASP A1214      25.959  84.558  66.683  1.00  9.830          O  
ATOM  19226  H   ASP A1214      23.670  87.220  68.753  1.00  8.080          H  
ATOM  19227  HA  ASP A1214      23.994  85.316  69.896  1.00  8.570          H  
ATOM  19228 1HB  ASP A1214      26.821  85.508  68.802  1.00 11.800          H  
ATOM  19229 2HB  ASP A1214      26.168  84.109  69.622  1.00 11.800          H  
ATOM  19230  N   GLU A1215      25.428  87.307  71.737  1.00  6.780          N  
ATOM  19231  CA  GLU A1215      25.902  87.517  73.106  1.00  7.150          C  
ATOM  19232  C   GLU A1215      24.782  87.343  74.131  1.00  7.480          C  
ATOM  19233  O   GLU A1215      25.005  87.464  75.338  1.00  7.640          O  
ATOM  19234  CB  GLU A1215      26.530  88.903  73.270  1.00  9.860          C  
ATOM  19235  CG  GLU A1215      27.781  89.172  72.419  1.00  9.860          C  
ATOM  19236  CD  GLU A1215      28.944  88.291  72.724  1.00  9.860          C  
ATOM  19237  OE1 GLU A1215      29.096  87.898  73.854  1.00  9.860          O  
ATOM  19238  OE2 GLU A1215      29.705  88.031  71.823  1.00  9.860          O  
ATOM  19239  H   GLU A1215      25.127  88.115  71.176  1.00  8.140          H  
ATOM  19240  HA  GLU A1215      26.671  86.774  73.320  1.00  8.580          H  
ATOM  19241 1HB  GLU A1215      25.791  89.662  73.005  1.00 11.830          H  
ATOM  19242 2HB  GLU A1215      26.797  89.062  74.314  1.00 11.830          H  
ATOM  19243 1HG  GLU A1215      27.518  89.067  71.363  1.00 11.830          H  
ATOM  19244 2HG  GLU A1215      28.089  90.198  72.589  1.00 11.830          H  
ATOM  19245  N   MET A1216      23.570  87.072  73.658  1.00  7.870          N  
ATOM  19246  CA  MET A1216      22.447  86.884  74.562  1.00  8.440          C  
ATOM  19247  C   MET A1216      22.415  85.488  75.154  1.00  8.920          C  
ATOM  19248  O   MET A1216      22.214  84.498  74.449  1.00  9.130          O  
ATOM  19249  CB  MET A1216      21.119  87.171  73.860  1.00 11.590          C  
ATOM  19250  CG  MET A1216      19.887  86.937  74.752  1.00 11.590          C  
ATOM  19251  SD  MET A1216      19.826  88.015  76.194  1.00 11.590          S  
ATOM  19252  CE  MET A1216      19.267  89.545  75.510  1.00 11.590          C  
ATOM  19253  H   MET A1216      23.460  86.993  72.658  1.00  9.440          H  
ATOM  19254  HA  MET A1216      22.555  87.585  75.389  1.00 10.130          H  
ATOM  19255 1HB  MET A1216      21.104  88.197  73.510  1.00 13.910          H  
ATOM  19256 2HB  MET A1216      21.021  86.527  72.987  1.00 13.910          H  
ATOM  19257 1HG  MET A1216      18.990  87.121  74.154  1.00 13.910          H  
ATOM  19258 2HG  MET A1216      19.851  85.899  75.093  1.00 13.910          H  
ATOM  19259 1HE  MET A1216      19.179  90.293  76.295  1.00 13.910          H  
ATOM  19260 2HE  MET A1216      19.962  89.902  74.750  1.00 13.910          H  
ATOM  19261 3HE  MET A1216      18.291  89.383  75.057  1.00 13.910          H  
ATOM  19262  N   THR A1217      22.546  85.424  76.473  1.00  9.360          N  
ATOM  19263  CA  THR A1217      22.548  84.158  77.188  1.00  9.950          C  
ATOM  19264  C   THR A1217      21.306  84.065  78.065  1.00 10.710          C  
ATOM  19265  O   THR A1217      21.067  84.932  78.910  1.00 11.070          O  
ATOM  19266  CB  THR A1217      23.834  83.997  78.037  1.00 13.690          C  
ATOM  19267  OG1 THR A1217      24.978  84.030  77.177  1.00 13.690          O  
ATOM  19268  CG2 THR A1217      23.829  82.657  78.775  1.00 13.690          C  
ATOM  19269  H   THR A1217      22.709  86.290  76.970  1.00 11.230          H  
ATOM  19270  HA  THR A1217      22.515  83.345  76.464  1.00 11.940          H  
ATOM  19271  HB  THR A1217      23.902  84.810  78.760  1.00 16.430          H  
ATOM  19272  HG1 THR A1217      25.083  84.920  76.819  1.00 16.430          H  
ATOM  19273 1HG2 THR A1217      24.746  82.559  79.354  1.00 16.430          H  
ATOM  19274 2HG2 THR A1217      22.993  82.600  79.440  1.00 16.430          H  
ATOM  19275 3HG2 THR A1217      23.772  81.844  78.053  1.00 16.430          H  
ATOM  19276  N   LYS A1218      20.577  82.951  77.923  1.00 11.100          N  
ATOM  19277  CA  LYS A1218      19.309  82.694  78.622  1.00 11.970          C  
ATOM  19278  C   LYS A1218      19.370  82.837  80.134  1.00 12.760          C  
ATOM  19279  O   LYS A1218      18.395  83.213  80.785  1.00 13.450          O  
ATOM  19280  CB  LYS A1218      18.852  81.258  78.310  1.00 16.410          C  
ATOM  19281  CG  LYS A1218      19.794  80.151  78.918  1.00 16.410          C  
ATOM  19282  CD  LYS A1218      19.367  78.735  78.583  1.00 16.410          C  
ATOM  19283  CE  LYS A1218      20.419  77.687  79.076  1.00 16.410          C  
ATOM  19284  NZ  LYS A1218      20.521  77.560  80.595  1.00 16.410          N  
ATOM  19285  H   LYS A1218      20.891  82.293  77.219  1.00 13.320          H  
ATOM  19286  HA  LYS A1218      18.570  83.402  78.247  1.00 14.360          H  
ATOM  19287 1HB  LYS A1218      17.854  81.103  78.723  1.00 19.690          H  
ATOM  19288 2HB  LYS A1218      18.792  81.116  77.233  1.00 19.690          H  
ATOM  19289 1HG  LYS A1218      20.821  80.307  78.589  1.00 19.690          H  
ATOM  19290 2HG  LYS A1218      19.770  80.210  79.996  1.00 19.690          H  
ATOM  19291 1HD  LYS A1218      18.410  78.527  79.061  1.00 19.690          H  
ATOM  19292 2HD  LYS A1218      19.247  78.634  77.505  1.00 19.690          H  
ATOM  19293 1HE  LYS A1218      20.154  76.715  78.664  1.00 19.690          H  
ATOM  19294 2HE  LYS A1218      21.396  77.977  78.690  1.00 19.690          H  
ATOM  19295 1HZ  LYS A1218      21.218  76.869  80.816  1.00 19.690          H  
ATOM  19296 2HZ  LYS A1218      20.801  78.454  81.062  1.00 19.690          H  
ATOM  19297 3HZ  LYS A1218      19.638  77.262  80.968  1.00 19.690          H  
ATOM  19298  N   ASP A1219      20.520  82.602  80.720  1.00 12.790          N  
ATOM  19299  CA  ASP A1219      20.638  82.663  82.156  1.00 13.680          C  
ATOM  19300  C   ASP A1219      20.311  84.058  82.700  1.00 13.900          C  
ATOM  19301  O   ASP A1219      19.817  84.190  83.825  1.00 14.830          O  
ATOM  19302  CB  ASP A1219      22.030  82.196  82.542  1.00 18.800          C  
ATOM  19303  CG  ASP A1219      22.204  80.666  82.244  1.00 18.800          C  
ATOM  19304  OD1 ASP A1219      21.216  79.960  82.050  1.00 18.800          O  
ATOM  19305  OD2 ASP A1219      23.316  80.237  82.191  1.00 18.800          O  
ATOM  19306  H   ASP A1219      21.312  82.296  80.175  1.00 15.350          H  
ATOM  19307  HA  ASP A1219      19.926  81.963  82.585  1.00 16.420          H  
ATOM  19308 1HB  ASP A1219      22.780  82.762  81.989  1.00 22.560          H  
ATOM  19309 2HB  ASP A1219      22.201  82.374  83.606  1.00 22.560          H  
ATOM  19310  N   CYS A1220      20.530  85.116  81.895  1.00 13.120          N  
ATOM  19311  CA  CYS A1220      20.267  86.479  82.353  1.00 13.370          C  
ATOM  19312  C   CYS A1220      18.791  86.837  82.228  1.00 13.800          C  
ATOM  19313  O   CYS A1220      18.376  87.935  82.622  1.00 14.470          O  
ATOM  19314  CB  CYS A1220      21.065  87.513  81.560  1.00 18.620          C  
ATOM  19315  SG  CYS A1220      20.491  87.765  79.862  1.00 18.620          S  
ATOM  19316  H   CYS A1220      20.892  84.989  80.945  1.00 15.740          H  
ATOM  19317  HA  CYS A1220      20.554  86.549  83.402  1.00 16.040          H  
ATOM  19318 1HB  CYS A1220      21.029  88.469  82.075  1.00 22.340          H  
ATOM  19319 2HB  CYS A1220      22.108  87.204  81.517  1.00 22.340          H  
ATOM  19320  HG  CYS A1220      20.692  86.502  79.437  1.00 22.340          H  
ATOM  19321  N   LEU A1221      18.014  85.948  81.604  1.00 13.550          N  
ATOM  19322  CA  LEU A1221      16.598  86.161  81.404  1.00 14.070          C  
ATOM  19323  C   LEU A1221      15.876  85.332  82.470  1.00 15.160          C  
ATOM  19324  O   LEU A1221      14.878  85.764  83.054  1.00 15.840          O  
ATOM  19325  CB  LEU A1221      16.209  85.688  79.995  1.00 19.490          C  
ATOM  19326  CG  LEU A1221      17.031  86.337  78.814  1.00 19.490          C  
ATOM  19327  CD1 LEU A1221      16.565  85.757  77.494  1.00 19.490          C  
ATOM  19328  CD2 LEU A1221      16.940  87.847  78.842  1.00 19.490          C  
ATOM  19329  H   LEU A1221      18.418  85.069  81.292  1.00 16.260          H  
ATOM  19330  HA  LEU A1221      16.347  87.209  81.547  1.00 16.880          H  
ATOM  19331 1HB  LEU A1221      16.342  84.608  79.943  1.00 23.390          H  
ATOM  19332 2HB  LEU A1221      15.157  85.910  79.842  1.00 23.390          H  
ATOM  19333  HG  LEU A1221      18.080  86.057  78.925  1.00 23.390          H  
ATOM  19334 1HD1 LEU A1221      17.167  86.173  76.686  1.00 23.390          H  
ATOM  19335 2HD1 LEU A1221      16.682  84.678  77.508  1.00 23.390          H  
ATOM  19336 3HD1 LEU A1221      15.525  85.998  77.326  1.00 23.390          H  
ATOM  19337 1HD2 LEU A1221      17.534  88.240  78.033  1.00 23.390          H  
ATOM  19338 2HD2 LEU A1221      15.937  88.185  78.730  1.00 23.390          H  
ATOM  19339 3HD2 LEU A1221      17.335  88.212  79.777  1.00 23.390          H  
ATOM  19340  N   LEU A1222      16.442  84.156  82.760  1.00 15.400          N  
ATOM  19341  CA  LEU A1222      15.897  83.214  83.728  1.00 16.460          C  
ATOM  19342  C   LEU A1222      16.094  83.646  85.180  1.00 17.220          C  
ATOM  19343  O   LEU A1222      15.167  83.580  85.992  1.00 18.190          O  
ATOM  19344  CB  LEU A1222      16.597  81.863  83.525  1.00 22.620          C  
ATOM  19345  CG  LEU A1222      16.286  81.113  82.209  1.00 22.620          C  
ATOM  19346  CD1 LEU A1222      17.281  79.982  82.031  1.00 22.620          C  
ATOM  19347  CD2 LEU A1222      14.881  80.549  82.270  1.00 22.620          C  
ATOM  19348  H   LEU A1222      17.261  83.878  82.223  1.00 18.480          H  
ATOM  19349  HA  LEU A1222      14.830  83.128  83.551  1.00 19.750          H  
ATOM  19350 1HB  LEU A1222      17.669  82.035  83.554  1.00 27.140          H  
ATOM  19351 2HB  LEU A1222      16.336  81.210  84.355  1.00 27.140          H  
ATOM  19352  HG  LEU A1222      16.373  81.795  81.365  1.00 27.140          H  
ATOM  19353 1HD1 LEU A1222      17.063  79.454  81.106  1.00 27.140          H  
ATOM  19354 2HD1 LEU A1222      18.292  80.383  81.984  1.00 27.140          H  
ATOM  19355 3HD1 LEU A1222      17.206  79.292  82.868  1.00 27.140          H  
ATOM  19356 1HD2 LEU A1222      14.661  80.018  81.346  1.00 27.140          H  
ATOM  19357 2HD2 LEU A1222      14.798  79.861  83.111  1.00 27.140          H  
ATOM  19358 3HD2 LEU A1222      14.178  81.346  82.399  1.00 27.140          H  
ATOM  19359  N   ALA A1223      17.281  84.153  85.516  1.00 16.870          N  
ATOM  19360  CA  ALA A1223      17.585  84.534  86.894  1.00 17.640          C  
ATOM  19361  C   ALA A1223      17.033  85.905  87.286  1.00 18.220          C  
ATOM  19362  O   ALA A1223      17.794  86.804  87.649  1.00 18.630          O  
ATOM  19363  CB  ALA A1223      19.090  84.536  87.083  1.00 24.390          C  
ATOM  19364  H   ALA A1223      18.032  84.202  84.823  1.00 20.240          H  
ATOM  19365  HA  ALA A1223      17.138  83.789  87.551  1.00 21.170          H  
ATOM  19366 1HB  ALA A1223      19.329  84.778  88.115  1.00 29.270          H  
ATOM  19367 2HB  ALA A1223      19.485  83.551  86.836  1.00 29.270          H  
ATOM  19368 3HB  ALA A1223      19.532  85.280  86.418  1.00 29.270          H  
ATOM  19369  N   ASN A1224      15.711  86.043  87.272  1.00 18.380          N  
ATOM  19370  CA  ASN A1224      15.061  87.317  87.584  1.00 19.020          C  
ATOM  19371  C   ASN A1224      13.839  87.181  88.493  1.00 19.650          C  
ATOM  19372  O   ASN A1224      12.721  86.954  88.024  1.00 19.950          O  
ATOM  19373  CB  ASN A1224      14.690  88.062  86.312  1.00 26.370          C  
ATOM  19374  CG  ASN A1224      15.899  88.498  85.516  1.00 26.370          C  
ATOM  19375  OD1 ASN A1224      16.655  89.391  85.922  1.00 26.370          O  
ATOM  19376  ND2 ASN A1224      16.080  87.905  84.387  1.00 26.370          N  
ATOM  19377  H   ASN A1224      15.170  85.222  86.987  1.00 22.060          H  
ATOM  19378  HA  ASN A1224      15.778  87.934  88.124  1.00 22.820          H  
ATOM  19379 1HB  ASN A1224      14.074  87.415  85.682  1.00 31.650          H  
ATOM  19380 2HB  ASN A1224      14.095  88.939  86.566  1.00 31.650          H  
ATOM  19381 1HD2 ASN A1224      16.876  88.137  83.797  1.00 31.650          H  
ATOM  19382 2HD2 ASN A1224      15.423  87.199  84.073  1.00 31.650          H  
ATOM  19383  N   GLY A1225      14.063  87.296  89.801  1.00 19.950          N  
ATOM  19384  CA  GLY A1225      12.988  87.149  90.783  1.00 20.660          C  
ATOM  19385  C   GLY A1225      12.337  88.504  91.008  1.00 21.070          C  
ATOM  19386  O   GLY A1225      12.572  89.439  90.238  1.00 21.350          O  
ATOM  19387  H   GLY A1225      15.002  87.488  90.120  1.00 23.940          H  
ATOM  19388 1HA  GLY A1225      12.246  86.432  90.429  1.00 24.790          H  
ATOM  19389 2HA  GLY A1225      13.385  86.767  91.724  1.00 24.790          H  
ATOM  19390  N   LYS A1226      11.533  88.628  92.061  1.00 21.230          N  
ATOM  19391  CA  LYS A1226      10.843  89.895  92.296  1.00 21.620          C  
ATOM  19392  C   LYS A1226      11.228  90.538  93.622  1.00 21.790          C  
ATOM  19393  O   LYS A1226      11.578  89.862  94.597  1.00 22.230          O  
ATOM  19394  CB  LYS A1226       9.320  89.698  92.246  1.00 30.110          C  
ATOM  19395  CG  LYS A1226       8.775  89.095  90.937  1.00 30.110          C  
ATOM  19396  CD  LYS A1226       8.947  90.025  89.733  1.00 30.110          C  
ATOM  19397  CE  LYS A1226       8.297  89.433  88.487  1.00 30.110          C  
ATOM  19398  NZ  LYS A1226       8.518  90.283  87.279  1.00 30.110          N  
ATOM  19399  H   LYS A1226      11.386  87.812  92.675  1.00 25.480          H  
ATOM  19400  HA  LYS A1226      11.128  90.598  91.516  1.00 25.940          H  
ATOM  19401 1HB  LYS A1226       9.008  89.052  93.053  1.00 36.130          H  
ATOM  19402 2HB  LYS A1226       8.831  90.657  92.408  1.00 36.130          H  
ATOM  19403 1HG  LYS A1226       9.298  88.158  90.735  1.00 36.130          H  
ATOM  19404 2HG  LYS A1226       7.717  88.872  91.064  1.00 36.130          H  
ATOM  19405 1HD  LYS A1226       8.502  90.997  89.947  1.00 36.130          H  
ATOM  19406 2HD  LYS A1226      10.008  90.164  89.522  1.00 36.130          H  
ATOM  19407 1HE  LYS A1226       8.717  88.445  88.304  1.00 36.130          H  
ATOM  19408 2HE  LYS A1226       7.225  89.336  88.657  1.00 36.130          H  
ATOM  19409 1HZ  LYS A1226       8.073  89.854  86.479  1.00 36.130          H  
ATOM  19410 2HZ  LYS A1226       8.124  91.202  87.431  1.00 36.130          H  
ATOM  19411 3HZ  LYS A1226       9.513  90.366  87.107  1.00 36.130          H  
ATOM  19412  N   LEU A1227      11.179  91.862  93.665  1.00 21.550          N  
ATOM  19413  CA  LEU A1227      11.415  92.538  94.922  1.00 21.790          C  
ATOM  19414  C   LEU A1227      10.275  92.176  95.852  1.00 22.260          C  
ATOM  19415  O   LEU A1227       9.109  92.289  95.477  1.00 22.290          O  
ATOM  19416  CB  LEU A1227      11.491  94.062  94.721  1.00 30.410          C  
ATOM  19417  CG  LEU A1227      11.804  94.936  95.984  1.00 30.410          C  
ATOM  19418  CD1 LEU A1227      13.226  94.654  96.497  1.00 30.410          C  
ATOM  19419  CD2 LEU A1227      11.655  96.411  95.609  1.00 30.410          C  
ATOM  19420  H   LEU A1227      10.934  92.389  92.839  1.00 25.860          H  
ATOM  19421  HA  LEU A1227      12.349  92.172  95.343  1.00 26.150          H  
ATOM  19422 1HB  LEU A1227      12.258  94.272  93.979  1.00 36.490          H  
ATOM  19423 2HB  LEU A1227      10.533  94.398  94.324  1.00 36.490          H  
ATOM  19424  HG  LEU A1227      11.099  94.696  96.781  1.00 36.490          H  
ATOM  19425 1HD1 LEU A1227      13.423  95.277  97.372  1.00 36.490          H  
ATOM  19426 2HD1 LEU A1227      13.332  93.615  96.778  1.00 36.490          H  
ATOM  19427 3HD1 LEU A1227      13.949  94.892  95.716  1.00 36.490          H  
ATOM  19428 1HD2 LEU A1227      11.858  97.032  96.483  1.00 36.490          H  
ATOM  19429 2HD2 LEU A1227      12.359  96.661  94.815  1.00 36.490          H  
ATOM  19430 3HD2 LEU A1227      10.637  96.595  95.263  1.00 36.490          H  
ATOM  19431  N   GLY A1228      10.599  91.719  97.054  1.00 22.710          N  
ATOM  19432  CA  GLY A1228       9.567  91.341  98.010  1.00 23.260          C  
ATOM  19433  C   GLY A1228       9.026  89.921  97.799  1.00 23.420          C  
ATOM  19434  O   GLY A1228       8.089  89.509  98.487  1.00 23.420          O  
ATOM  19435  H   GLY A1228      11.573  91.634  97.306  1.00 27.250          H  
ATOM  19436 1HA  GLY A1228       9.972  91.424  99.018  1.00 27.910          H  
ATOM  19437 2HA  GLY A1228       8.744  92.052  97.944  1.00 27.910          H  
ATOM  19438  N   GLU A1229       9.598  89.172  96.854  1.00 23.660          N  
ATOM  19439  CA  GLU A1229       9.136  87.822  96.569  1.00 23.980          C  
ATOM  19440  C   GLU A1229       9.158  86.969  97.832  1.00 23.840          C  
ATOM  19441  O   GLU A1229      10.143  86.952  98.567  1.00 23.820          O  
ATOM  19442  CB  GLU A1229       9.999  87.189  95.479  1.00 33.440          C  
ATOM  19443  CG  GLU A1229       9.552  85.829  95.012  1.00 33.440          C  
ATOM  19444  CD  GLU A1229      10.367  85.315  93.866  1.00 33.440          C  
ATOM  19445  OE1 GLU A1229      11.196  86.043  93.344  1.00 33.440          O  
ATOM  19446  OE2 GLU A1229      10.166  84.185  93.502  1.00 33.440          O  
ATOM  19447  H   GLU A1229      10.362  89.552  96.288  1.00 28.390          H  
ATOM  19448  HA  GLU A1229       8.108  87.877  96.211  1.00 28.780          H  
ATOM  19449 1HB  GLU A1229      10.024  87.833  94.627  1.00 40.130          H  
ATOM  19450 2HB  GLU A1229      11.022  87.100  95.839  1.00 40.130          H  
ATOM  19451 1HG  GLU A1229       9.646  85.129  95.831  1.00 40.130          H  
ATOM  19452 2HG  GLU A1229       8.503  85.877  94.723  1.00 40.130          H  
ATOM  19453  N   ALA A1230       8.060  86.244  98.067  1.00 23.830          N  
ATOM  19454  CA  ALA A1230       7.888  85.391  99.245  1.00 23.800          C  
ATOM  19455  C   ALA A1230       8.927  84.277  99.402  1.00 23.560          C  
ATOM  19456  O   ALA A1230       9.238  83.881 100.524  1.00 23.660          O  
ATOM  19457  CB  ALA A1230       6.512  84.753  99.209  1.00 33.330          C  
ATOM  19458  H   ALA A1230       7.298  86.324  97.410  1.00 28.600          H  
ATOM  19459  HA  ALA A1230       7.961  86.036 100.121  1.00 28.560          H  
ATOM  19460 1HB  ALA A1230       6.365  84.163 100.114  1.00 40.000          H  
ATOM  19461 2HB  ALA A1230       5.753  85.532  99.155  1.00 40.000          H  
ATOM  19462 3HB  ALA A1230       6.433  84.105  98.339  1.00 40.000          H  
ATOM  19463  N   CYS A1231       9.416  83.716  98.303  1.00 23.340          N  
ATOM  19464  CA  CYS A1231      10.365  82.615  98.398  1.00 23.190          C  
ATOM  19465  C   CYS A1231      11.676  82.984  99.082  1.00 23.360          C  
ATOM  19466  O   CYS A1231      12.403  83.870  98.635  1.00 23.310          O  
ATOM  19467  CB  CYS A1231      10.705  82.074  97.014  1.00 32.530          C  
ATOM  19468  SG  CYS A1231      11.882  80.696  97.054  1.00 32.530          S  
ATOM  19469  H   CYS A1231       9.130  84.044  97.392  1.00 28.010          H  
ATOM  19470  HA  CYS A1231       9.894  81.818  98.973  1.00 27.830          H  
ATOM  19471 1HB  CYS A1231       9.797  81.734  96.519  1.00 39.030          H  
ATOM  19472 2HB  CYS A1231      11.133  82.874  96.403  1.00 39.030          H  
ATOM  19473  HG  CYS A1231      12.867  81.376  97.650  1.00 39.030          H  
ATOM  19474  N   GLU A1232      12.024  82.226 100.116  1.00 23.660          N  
ATOM  19475  CA  GLU A1232      13.256  82.442 100.857  1.00 23.940          C  
ATOM  19476  C   GLU A1232      13.805  81.104 101.316  1.00 23.930          C  
ATOM  19477  O   GLU A1232      13.061  80.259 101.813  1.00 24.050          O  
ATOM  19478  CB  GLU A1232      13.012  83.359 102.060  1.00 33.400          C  
ATOM  19479  CG  GLU A1232      14.272  83.722 102.849  1.00 33.400          C  
ATOM  19480  CD  GLU A1232      14.019  84.697 103.965  1.00 33.400          C  
ATOM  19481  OE1 GLU A1232      12.887  85.040 104.192  1.00 33.400          O  
ATOM  19482  OE2 GLU A1232      14.968  85.115 104.582  1.00 33.400          O  
ATOM  19483  H   GLU A1232      11.385  81.505 100.423  1.00 28.390          H  
ATOM  19484  HA  GLU A1232      13.989  82.908 100.199  1.00 28.730          H  
ATOM  19485 1HB  GLU A1232      12.545  84.286 101.718  1.00 40.080          H  
ATOM  19486 2HB  GLU A1232      12.317  82.878 102.747  1.00 40.080          H  
ATOM  19487 1HG  GLU A1232      14.696  82.812 103.284  1.00 40.080          H  
ATOM  19488 2HG  GLU A1232      15.009  84.140 102.167  1.00 40.080          H  
ATOM  19489  N   GLU A1233      15.105  80.905 101.140  1.00 23.880          N  
ATOM  19490  CA  GLU A1233      15.737  79.662 101.552  1.00 23.990          C  
ATOM  19491  C   GLU A1233      16.454  79.813 102.882  1.00 24.110          C  
ATOM  19492  O   GLU A1233      17.035  80.860 103.171  1.00 24.120          O  
ATOM  19493  CB  GLU A1233      16.721  79.189 100.481  1.00 33.540          C  
ATOM  19494  CG  GLU A1233      16.071  78.828  99.142  1.00 33.540          C  
ATOM  19495  CD  GLU A1233      17.069  78.350  98.111  1.00 33.540          C  
ATOM  19496  OE1 GLU A1233      18.243  78.389  98.393  1.00 33.540          O  
ATOM  19497  OE2 GLU A1233      16.655  77.948  97.049  1.00 33.540          O  
ATOM  19498  H   GLU A1233      15.667  81.634 100.724  1.00 28.660          H  
ATOM  19499  HA  GLU A1233      14.965  78.901 101.672  1.00 28.790          H  
ATOM  19500 1HB  GLU A1233      17.460  79.969 100.297  1.00 40.250          H  
ATOM  19501 2HB  GLU A1233      17.257  78.311 100.844  1.00 40.250          H  
ATOM  19502 1HG  GLU A1233      15.334  78.044  99.311  1.00 40.250          H  
ATOM  19503 2HG  GLU A1233      15.546  79.701  98.755  1.00 40.250          H  
ATOM  19504  N   GLU A1234      16.463  78.738 103.661  1.00 24.250          N  
ATOM  19505  CA  GLU A1234      17.178  78.690 104.928  1.00 24.470          C  
ATOM  19506  C   GLU A1234      18.008  77.421 104.979  1.00 24.000          C  
ATOM  19507  O   GLU A1234      17.646  76.418 104.362  1.00 24.020          O  
ATOM  19508  CB  GLU A1234      16.212  78.717 106.121  1.00 34.170          C  
ATOM  19509  CG  GLU A1234      15.364  79.988 106.258  1.00 34.170          C  
ATOM  19510  CD  GLU A1234      14.481  79.962 107.493  1.00 34.170          C  
ATOM  19511  OE1 GLU A1234      14.495  78.967 108.179  1.00 34.170          O  
ATOM  19512  OE2 GLU A1234      13.803  80.931 107.748  1.00 34.170          O  
ATOM  19513  H   GLU A1234      15.957  77.917 103.358  1.00 29.100          H  
ATOM  19514  HA  GLU A1234      17.851  79.545 104.994  1.00 29.360          H  
ATOM  19515 1HB  GLU A1234      15.529  77.871 106.048  1.00 41.000          H  
ATOM  19516 2HB  GLU A1234      16.780  78.594 107.044  1.00 41.000          H  
ATOM  19517 1HG  GLU A1234      16.024  80.854 106.306  1.00 41.000          H  
ATOM  19518 2HG  GLU A1234      14.737  80.096 105.373  1.00 41.000          H  
ATOM  19519  N   GLU A1235      19.110  77.456 105.715  1.00 23.690          N  
ATOM  19520  CA  GLU A1235      19.941  76.274 105.877  1.00 23.350          C  
ATOM  19521  C   GLU A1235      19.552  75.558 107.163  1.00 23.400          C  
ATOM  19522  O   GLU A1235      19.250  76.202 108.166  1.00 23.520          O  
ATOM  19523  CB  GLU A1235      21.424  76.674 105.921  1.00 32.830          C  
ATOM  19524  CG  GLU A1235      21.938  77.349 104.639  1.00 32.830          C  
ATOM  19525  CD  GLU A1235      23.415  77.734 104.701  1.00 32.830          C  
ATOM  19526  OE1 GLU A1235      24.057  77.430 105.682  1.00 32.830          O  
ATOM  19527  OE2 GLU A1235      23.892  78.355 103.772  1.00 32.830          O  
ATOM  19528  H   GLU A1235      19.362  78.314 106.186  1.00 28.430          H  
ATOM  19529  HA  GLU A1235      19.774  75.597 105.037  1.00 28.020          H  
ATOM  19530 1HB  GLU A1235      21.596  77.352 106.756  1.00 39.390          H  
ATOM  19531 2HB  GLU A1235      22.034  75.785 106.093  1.00 39.390          H  
ATOM  19532 1HG  GLU A1235      21.787  76.667 103.802  1.00 39.390          H  
ATOM  19533 2HG  GLU A1235      21.343  78.243 104.450  1.00 39.390          H  
ATOM  19534  N   ASP A1236      19.606  74.229 107.159  1.00 23.410          N  
ATOM  19535  CA  ASP A1236      19.330  73.423 108.342  1.00 23.560          C  
ATOM  19536  C   ASP A1236      20.601  73.035 109.082  1.00 23.740          C  
ATOM  19537  O   ASP A1236      20.583  72.318 110.091  1.00 23.890          O  
ATOM  19538  CB  ASP A1236      18.552  72.185 107.914  1.00 32.920          C  
ATOM  19539  CG  ASP A1236      19.321  71.391 106.867  1.00 32.920          C  
ATOM  19540  OD1 ASP A1236      20.098  72.017 106.143  1.00 32.920          O  
ATOM  19541  OD2 ASP A1236      19.134  70.205 106.767  1.00 32.920          O  
ATOM  19542  H   ASP A1236      19.850  73.717 106.303  1.00 28.090          H  
ATOM  19543  HA  ASP A1236      18.706  74.008 109.019  1.00 28.270          H  
ATOM  19544 1HB  ASP A1236      18.369  71.546 108.779  1.00 39.510          H  
ATOM  19545 2HB  ASP A1236      17.586  72.478 107.504  1.00 39.510          H  
ATOM  19546  N   LEU A1237      21.705  73.600 108.639  1.00 23.830          N  
ATOM  19547  CA  LEU A1237      23.029  73.325 109.158  1.00 24.120          C  
ATOM  19548  C   LEU A1237      23.299  74.128 110.424  1.00 24.270          C  
ATOM  19549  O   LEU A1237      24.179  75.006 110.473  1.00 24.500          O  
ATOM  19550  CB  LEU A1237      24.030  73.684 108.067  1.00 33.650          C  
ATOM  19551  CG  LEU A1237      23.848  72.976 106.699  1.00 33.650          C  
ATOM  19552  CD1 LEU A1237      24.864  73.557 105.732  1.00 33.650          C  
ATOM  19553  CD2 LEU A1237      24.027  71.466 106.842  1.00 33.650          C  
ATOM  19554  H   LEU A1237      21.607  74.216 107.847  1.00 28.600          H  
ATOM  19555  HA  LEU A1237      23.099  72.270 109.412  1.00 28.940          H  
ATOM  19556 1HB  LEU A1237      23.990  74.758 107.900  1.00 40.380          H  
ATOM  19557 2HB  LEU A1237      25.003  73.415 108.409  1.00 40.380          H  
ATOM  19558  HG  LEU A1237      22.850  73.175 106.309  1.00 40.380          H  
ATOM  19559 1HD1 LEU A1237      24.746  73.091 104.755  1.00 40.380          H  
ATOM  19560 2HD1 LEU A1237      24.694  74.634 105.643  1.00 40.380          H  
ATOM  19561 3HD1 LEU A1237      25.872  73.376 106.103  1.00 40.380          H  
ATOM  19562 1HD2 LEU A1237      23.900  70.998 105.864  1.00 40.380          H  
ATOM  19563 2HD2 LEU A1237      25.023  71.247 107.222  1.00 40.380          H  
ATOM  19564 3HD2 LEU A1237      23.278  71.061 107.521  1.00 40.380          H  
ATOM  19565  N   THR A1238      22.509  73.817 111.441  1.00 24.210          N  
ATOM  19566  CA  THR A1238      22.553  74.507 112.708  1.00 24.310          C  
ATOM  19567  C   THR A1238      23.940  74.366 113.300  1.00 24.510          C  
ATOM  19568  O   THR A1238      24.460  73.259 113.431  1.00 24.840          O  
ATOM  19569  CB  THR A1238      21.467  73.949 113.661  1.00 33.990          C  
ATOM  19570  OG1 THR A1238      20.167  74.115 113.060  1.00 33.990          O  
ATOM  19571  CG2 THR A1238      21.493  74.676 114.984  1.00 33.990          C  
ATOM  19572  H   THR A1238      21.829  73.075 111.271  1.00 29.050          H  
ATOM  19573  HA  THR A1238      22.355  75.566 112.539  1.00 29.170          H  
ATOM  19574  HB  THR A1238      21.648  72.892 113.832  1.00 40.790          H  
ATOM  19575  HG1 THR A1238      20.077  73.520 112.304  1.00 40.790          H  
ATOM  19576 1HG2 THR A1238      20.729  74.271 115.643  1.00 40.790          H  
ATOM  19577 2HG2 THR A1238      22.446  74.537 115.428  1.00 40.790          H  
ATOM  19578 3HG2 THR A1238      21.312  75.734 114.831  1.00 40.790          H  
ATOM  19579  N   TRP A1239      24.526  75.507 113.653  1.00 24.420          N  
ATOM  19580  CA  TRP A1239      25.865  75.597 114.229  1.00 24.580          C  
ATOM  19581  C   TRP A1239      26.976  74.990 113.364  1.00 24.750          C  
ATOM  19582  O   TRP A1239      27.958  74.488 113.907  1.00 24.840          O  
ATOM  19583  CB  TRP A1239      25.893  74.930 115.602  1.00 34.350          C  
ATOM  19584  CG  TRP A1239      24.902  75.498 116.548  1.00 34.350          C  
ATOM  19585  CD1 TRP A1239      24.538  76.805 116.679  1.00 34.350          C  
ATOM  19586  CD2 TRP A1239      24.111  74.767 117.501  1.00 34.350          C  
ATOM  19587  NE1 TRP A1239      23.585  76.931 117.642  1.00 34.350          N  
ATOM  19588  CE2 TRP A1239      23.306  75.695 118.156  1.00 34.350          C  
ATOM  19589  CE3 TRP A1239      24.013  73.415 117.838  1.00 34.350          C  
ATOM  19590  CZ2 TRP A1239      22.410  75.322 119.136  1.00 34.350          C  
ATOM  19591  CZ3 TRP A1239      23.114  73.040 118.821  1.00 34.350          C  
ATOM  19592  CH2 TRP A1239      22.333  73.971 119.453  1.00 34.350          C  
ATOM  19593  H   TRP A1239      24.005  76.358 113.502  1.00 29.300          H  
ATOM  19594  HA  TRP A1239      26.098  76.652 114.356  1.00 29.500          H  
ATOM  19595 1HB  TRP A1239      25.711  73.864 115.500  1.00 41.220          H  
ATOM  19596 2HB  TRP A1239      26.882  75.049 116.036  1.00 41.220          H  
ATOM  19597  HD1 TRP A1239      24.942  77.632 116.104  1.00 41.220          H  
ATOM  19598  HE1 TRP A1239      23.148  77.797 117.929  1.00 41.220          H  
ATOM  19599  HE3 TRP A1239      24.628  72.672 117.334  1.00 41.220          H  
ATOM  19600  HZ2 TRP A1239      21.778  76.047 119.648  1.00 41.220          H  
ATOM  19601  HZ3 TRP A1239      23.042  71.984 119.077  1.00 41.220          H  
ATOM  19602  HH2 TRP A1239      21.636  73.642 120.222  1.00 41.220          H  
ATOM  19603  N   ARG A1240      26.875  75.100 112.031  1.00 24.950          N  
ATOM  19604  CA  ARG A1240      27.912  74.578 111.130  1.00 25.490          C  
ATOM  19605  C   ARG A1240      29.295  75.219 111.277  1.00 25.480          C  
ATOM  19606  O   ARG A1240      30.290  74.663 110.809  1.00 25.560          O  
ATOM  19607  CB  ARG A1240      27.510  74.779 109.676  1.00 35.470          C  
ATOM  19608  CG  ARG A1240      27.473  76.254 109.204  1.00 35.470          C  
ATOM  19609  CD  ARG A1240      26.996  76.422 107.796  1.00 35.470          C  
ATOM  19610  NE  ARG A1240      27.957  75.885 106.828  1.00 35.470          N  
ATOM  19611  CZ  ARG A1240      27.827  75.925 105.478  1.00 35.470          C  
ATOM  19612  NH1 ARG A1240      26.775  76.484 104.902  1.00 35.470          N  
ATOM  19613  NH2 ARG A1240      28.779  75.396 104.722  1.00 35.470          N  
ATOM  19614  H   ARG A1240      26.025  75.482 111.606  1.00 29.940          H  
ATOM  19615  HA  ARG A1240      28.008  73.510 111.324  1.00 30.590          H  
ATOM  19616 1HB  ARG A1240      28.173  74.221 109.024  1.00 42.560          H  
ATOM  19617 2HB  ARG A1240      26.535  74.388 109.552  1.00 42.560          H  
ATOM  19618 1HG  ARG A1240      26.812  76.828 109.852  1.00 42.560          H  
ATOM  19619 2HG  ARG A1240      28.474  76.678 109.238  1.00 42.560          H  
ATOM  19620 1HD  ARG A1240      26.053  75.902 107.670  1.00 42.560          H  
ATOM  19621 2HD  ARG A1240      26.851  77.482 107.588  1.00 42.560          H  
ATOM  19622  HE  ARG A1240      28.791  75.447 107.200  1.00 42.560          H  
ATOM  19623 1HH1 ARG A1240      26.007  76.901 105.452  1.00 42.560          H  
ATOM  19624 2HH1 ARG A1240      26.698  76.506 103.897  1.00 42.560          H  
ATOM  19625 1HH2 ARG A1240      29.589  74.968 105.151  1.00 42.560          H  
ATOM  19626 2HH2 ARG A1240      28.699  75.419 103.715  1.00 42.560          H  
ATOM  19627  N   ALA A1241      29.351  76.426 111.821  1.00 25.440          N  
ATOM  19628  CA  ALA A1241      30.606  77.142 111.936  1.00 25.510          C  
ATOM  19629  C   ALA A1241      31.610  76.386 112.820  1.00 26.380          C  
ATOM  19630  O   ALA A1241      31.220  75.860 113.862  1.00 26.890          O  
ATOM  19631  CB  ALA A1241      30.350  78.519 112.512  1.00 35.690          C  
ATOM  19632  H   ALA A1241      28.498  76.824 112.186  1.00 30.530          H  
ATOM  19633  HA  ALA A1241      30.997  77.242 110.931  1.00 30.610          H  
ATOM  19634 1HB  ALA A1241      31.274  79.074 112.565  1.00 42.820          H  
ATOM  19635 2HB  ALA A1241      29.646  79.054 111.877  1.00 42.820          H  
ATOM  19636 3HB  ALA A1241      29.933  78.419 113.511  1.00 42.820          H  
ATOM  19637  N   PRO A1242      32.913  76.342 112.456  1.00 26.640          N  
ATOM  19638  CA  PRO A1242      33.987  75.731 113.227  1.00 27.480          C  
ATOM  19639  C   PRO A1242      34.297  76.432 114.558  1.00 27.550          C  
ATOM  19640  O   PRO A1242      34.868  75.807 115.450  1.00 27.410          O  
ATOM  19641  CB  PRO A1242      35.175  75.777 112.251  1.00 41.220          C  
ATOM  19642  CG  PRO A1242      34.869  76.913 111.301  1.00 41.220          C  
ATOM  19643  CD  PRO A1242      33.355  76.930 111.168  1.00 41.220          C  
ATOM  19644  HA  PRO A1242      33.707  74.684 113.424  1.00 32.980          H  
ATOM  19645 1HB  PRO A1242      36.111  75.940 112.815  1.00 49.460          H  
ATOM  19646 2HB  PRO A1242      35.275  74.808 111.740  1.00 49.460          H  
ATOM  19647 1HG  PRO A1242      35.268  77.859 111.702  1.00 49.460          H  
ATOM  19648 2HG  PRO A1242      35.376  76.747 110.338  1.00 49.460          H  
ATOM  19649 1HD  PRO A1242      33.043  77.986 111.079  1.00 49.460          H  
ATOM  19650 2HD  PRO A1242      33.025  76.308 110.318  1.00 49.460          H  
ATOM  19651  N   LYS A1243      33.906  77.713 114.699  1.00 27.860          N  
ATOM  19652  CA  LYS A1243      34.145  78.511 115.898  1.00 27.990          C  
ATOM  19653  C   LYS A1243      35.627  78.681 116.233  1.00 28.040          C  
ATOM  19654  O   LYS A1243      36.054  78.412 117.359  1.00 27.920          O  
ATOM  19655  CB  LYS A1243      33.420  77.901 117.101  1.00 39.130          C  
ATOM  19656  CG  LYS A1243      31.906  77.782 116.947  1.00 39.130          C  
ATOM  19657  CD  LYS A1243      31.287  77.221 118.219  1.00 39.130          C  
ATOM  19658  CE  LYS A1243      29.784  77.022 118.096  1.00 39.130          C  
ATOM  19659  NZ  LYS A1243      29.210  76.447 119.355  1.00 39.130          N  
ATOM  19660  H   LYS A1243      33.468  78.245 113.937  1.00 33.430          H  
ATOM  19661  HA  LYS A1243      33.734  79.506 115.718  1.00 33.590          H  
ATOM  19662 1HB  LYS A1243      33.817  76.918 117.327  1.00 46.960          H  
ATOM  19663 2HB  LYS A1243      33.608  78.520 117.975  1.00 46.960          H  
ATOM  19664 1HG  LYS A1243      31.481  78.760 116.731  1.00 46.960          H  
ATOM  19665 2HG  LYS A1243      31.679  77.114 116.114  1.00 46.960          H  
ATOM  19666 1HD  LYS A1243      31.752  76.260 118.444  1.00 46.960          H  
ATOM  19667 2HD  LYS A1243      31.486  77.901 119.046  1.00 46.960          H  
ATOM  19668 1HE  LYS A1243      29.309  77.980 117.894  1.00 46.960          H  
ATOM  19669 2HE  LYS A1243      29.576  76.342 117.266  1.00 46.960          H  
ATOM  19670 1HZ  LYS A1243      28.211  76.323 119.257  1.00 46.960          H  
ATOM  19671 2HZ  LYS A1243      29.640  75.552 119.544  1.00 46.960          H  
ATOM  19672 3HZ  LYS A1243      29.392  77.075 120.125  1.00 46.960          H  
ATOM  19673  N   GLU A1244      36.415  79.158 115.259  1.00 28.290          N  
ATOM  19674  CA  GLU A1244      37.827  79.447 115.462  1.00 28.460          C  
ATOM  19675  C   GLU A1244      37.945  80.923 115.146  1.00 27.760          C  
ATOM  19676  O   GLU A1244      38.699  81.679 115.780  1.00 27.920          O  
ATOM  19677  CB  GLU A1244      38.730  78.561 114.586  1.00 39.780          C  
ATOM  19678  CG  GLU A1244      38.655  77.047 114.921  1.00 39.780          C  
ATOM  19679  CD  GLU A1244      39.572  76.165 114.066  1.00 39.780          C  
ATOM  19680  OE1 GLU A1244      40.159  76.671 113.143  1.00 39.780          O  
ATOM  19681  OE2 GLU A1244      39.689  74.998 114.360  1.00 39.780          O  
ATOM  19682  H   GLU A1244      36.010  79.380 114.341  1.00 33.950          H  
ATOM  19683  HA  GLU A1244      38.090  79.287 116.507  1.00 34.150          H  
ATOM  19684 1HB  GLU A1244      38.450  78.688 113.539  1.00 47.730          H  
ATOM  19685 2HB  GLU A1244      39.767  78.883 114.689  1.00 47.730          H  
ATOM  19686 1HG  GLU A1244      38.910  76.909 115.970  1.00 47.730          H  
ATOM  19687 2HG  GLU A1244      37.621  76.715 114.789  1.00 47.730          H  
ATOM  19688  N   GLU A1245      37.058  81.315 114.226  1.00 27.070          N  
ATOM  19689  CA  GLU A1245      36.911  82.655 113.652  1.00 26.440          C  
ATOM  19690  C   GLU A1245      36.563  83.678 114.720  1.00 25.940          C  
ATOM  19691  O   GLU A1245      36.866  84.868 114.606  1.00 25.640          O  
ATOM  19692  CB  GLU A1245      35.850  82.630 112.529  1.00 37.270          C  
ATOM  19693  CG  GLU A1245      34.421  82.155 112.949  1.00 37.270          C  
ATOM  19694  CD  GLU A1245      34.328  80.651 112.952  1.00 37.270          C  
ATOM  19695  OE1 GLU A1245      35.369  80.060 112.784  1.00 37.270          O  
ATOM  19696  OE2 GLU A1245      33.287  80.095 113.183  1.00 37.270          O  
ATOM  19697  H   GLU A1245      36.497  80.566 113.814  1.00 32.480          H  
ATOM  19698  HA  GLU A1245      37.852  82.923 113.198  1.00 31.730          H  
ATOM  19699 1HB  GLU A1245      35.750  83.634 112.116  1.00 44.720          H  
ATOM  19700 2HB  GLU A1245      36.198  81.984 111.723  1.00 44.720          H  
ATOM  19701 1HG  GLU A1245      34.163  82.534 113.930  1.00 44.720          H  
ATOM  19702 2HG  GLU A1245      33.702  82.557 112.237  1.00 44.720          H  
ATOM  19703  N   ALA A1246      36.019  83.172 115.824  1.00 25.930          N  
ATOM  19704  CA  ALA A1246      35.623  83.959 116.967  1.00 25.580          C  
ATOM  19705  C   ALA A1246      36.813  84.738 117.505  1.00 25.590          C  
ATOM  19706  O   ALA A1246      36.647  85.844 118.021  1.00 25.600          O  
ATOM  19707  CB  ALA A1246      35.057  83.051 118.043  1.00 35.950          C  
ATOM  19708  H   ALA A1246      35.853  82.175 115.837  1.00 31.120          H  
ATOM  19709  HA  ALA A1246      34.861  84.670 116.649  1.00 30.700          H  
ATOM  19710 1HB  ALA A1246      34.747  83.655 118.897  1.00 43.140          H  
ATOM  19711 2HB  ALA A1246      34.199  82.509 117.648  1.00 43.140          H  
ATOM  19712 3HB  ALA A1246      35.823  82.343 118.359  1.00 43.140          H  
ATOM  19713  N   GLU A1247      38.017  84.152 117.420  1.00 25.720          N  
ATOM  19714  CA  GLU A1247      39.204  84.840 117.883  1.00 25.810          C  
ATOM  19715  C   GLU A1247      40.020  85.326 116.688  1.00 25.600          C  
ATOM  19716  O   GLU A1247      40.577  86.423 116.720  1.00 25.530          O  
ATOM  19717  CB  GLU A1247      40.046  83.936 118.788  1.00 36.100          C  
ATOM  19718  CG  GLU A1247      39.362  83.531 120.103  1.00 36.100          C  
ATOM  19719  CD  GLU A1247      40.238  82.654 120.975  1.00 36.100          C  
ATOM  19720  OE1 GLU A1247      41.311  82.308 120.540  1.00 36.100          O  
ATOM  19721  OE2 GLU A1247      39.833  82.336 122.069  1.00 36.100          O  
ATOM  19722  H   GLU A1247      38.127  83.225 117.001  1.00 30.860          H  
ATOM  19723  HA  GLU A1247      38.903  85.716 118.460  1.00 30.970          H  
ATOM  19724 1HB  GLU A1247      40.298  83.023 118.247  1.00 43.320          H  
ATOM  19725 2HB  GLU A1247      40.980  84.439 119.036  1.00 43.320          H  
ATOM  19726 1HG  GLU A1247      39.102  84.432 120.656  1.00 43.320          H  
ATOM  19727 2HG  GLU A1247      38.439  83.001 119.872  1.00 43.320          H  
ATOM  19728  N   ASP A1248      40.030  84.562 115.578  1.00 25.520          N  
ATOM  19729  CA  ASP A1248      40.864  84.925 114.421  1.00 25.440          C  
ATOM  19730  C   ASP A1248      40.541  86.315 113.901  1.00 24.920          C  
ATOM  19731  O   ASP A1248      41.440  87.034 113.475  1.00 24.690          O  
ATOM  19732  CB  ASP A1248      40.685  83.978 113.253  1.00 35.650          C  
ATOM  19733  CG  ASP A1248      41.220  82.591 113.448  1.00 35.650          C  
ATOM  19734  OD1 ASP A1248      41.999  82.359 114.343  1.00 35.650          O  
ATOM  19735  OD2 ASP A1248      40.821  81.753 112.683  1.00 35.650          O  
ATOM  19736  H   ASP A1248      39.548  83.659 115.583  1.00 30.620          H  
ATOM  19737  HA  ASP A1248      41.909  84.905 114.733  1.00 30.530          H  
ATOM  19738 1HB  ASP A1248      39.670  83.960 112.956  1.00 42.780          H  
ATOM  19739 2HB  ASP A1248      41.231  84.389 112.428  1.00 42.780          H  
ATOM  19740  N   GLU A1249      39.274  86.732 113.991  1.00 24.820          N  
ATOM  19741  CA  GLU A1249      38.860  88.049 113.511  1.00 24.430          C  
ATOM  19742  C   GLU A1249      39.776  89.171 114.019  1.00 24.110          C  
ATOM  19743  O   GLU A1249      40.026  90.154 113.313  1.00 23.760          O  
ATOM  19744  CB  GLU A1249      37.410  88.336 113.915  1.00 34.360          C  
ATOM  19745  CG  GLU A1249      36.834  89.672 113.387  1.00 34.360          C  
ATOM  19746  CD  GLU A1249      36.680  89.721 111.877  1.00 34.360          C  
ATOM  19747  OE1 GLU A1249      36.526  88.687 111.273  1.00 34.360          O  
ATOM  19748  OE2 GLU A1249      36.724  90.798 111.332  1.00 34.360          O  
ATOM  19749  H   GLU A1249      38.550  86.088 114.334  1.00 29.780          H  
ATOM  19750  HA  GLU A1249      38.904  88.043 112.435  1.00 29.320          H  
ATOM  19751 1HB  GLU A1249      36.771  87.522 113.567  1.00 41.230          H  
ATOM  19752 2HB  GLU A1249      37.341  88.353 115.005  1.00 41.230          H  
ATOM  19753 1HG  GLU A1249      35.849  89.809 113.831  1.00 41.230          H  
ATOM  19754 2HG  GLU A1249      37.459  90.499 113.715  1.00 41.230          H  
ATOM  19755  N   ASP A1250      40.285  89.066 115.251  1.00 24.340          N  
ATOM  19756  CA  ASP A1250      41.128  90.124 115.812  1.00 24.190          C  
ATOM  19757  C   ASP A1250      42.399  90.362 114.984  1.00 24.190          C  
ATOM  19758  O   ASP A1250      42.991  91.444 115.019  1.00 24.310          O  
ATOM  19759  CB  ASP A1250      41.524  89.796 117.254  1.00 33.930          C  
ATOM  19760  CG  ASP A1250      40.386  89.958 118.281  1.00 33.930          C  
ATOM  19761  OD1 ASP A1250      39.387  90.571 117.974  1.00 33.930          O  
ATOM  19762  OD2 ASP A1250      40.538  89.455 119.369  1.00 33.930          O  
ATOM  19763  H   ASP A1250      40.102  88.234 115.824  1.00 29.210          H  
ATOM  19764  HA  ASP A1250      40.549  91.045 115.818  1.00 29.030          H  
ATOM  19765 1HB  ASP A1250      41.878  88.759 117.292  1.00 40.710          H  
ATOM  19766 2HB  ASP A1250      42.357  90.431 117.550  1.00 40.710          H  
ATOM  19767  N   ASP A1251      42.834  89.346 114.241  1.00 24.150          N  
ATOM  19768  CA  ASP A1251      44.036  89.394 113.424  1.00 24.300          C  
ATOM  19769  C   ASP A1251      43.746  89.676 111.946  1.00 24.090          C  
ATOM  19770  O   ASP A1251      44.641  89.559 111.106  1.00 24.300          O  
ATOM  19771  CB  ASP A1251      44.806  88.075 113.544  1.00 33.960          C  
ATOM  19772  CG  ASP A1251      45.409  87.824 114.941  1.00 33.960          C  
ATOM  19773  OD1 ASP A1251      45.800  88.761 115.605  1.00 33.960          O  
ATOM  19774  OD2 ASP A1251      45.480  86.678 115.321  1.00 33.960          O  
ATOM  19775  H   ASP A1251      42.289  88.485 114.211  1.00 28.980          H  
ATOM  19776  HA  ASP A1251      44.671  90.195 113.802  1.00 29.160          H  
ATOM  19777 1HB  ASP A1251      44.121  87.251 113.310  1.00 40.750          H  
ATOM  19778 2HB  ASP A1251      45.607  88.051 112.809  1.00 40.750          H  
ATOM  19779  N   PHE A1252      42.509  90.055 111.600  1.00 23.770          N  
ATOM  19780  CA  PHE A1252      42.199  90.304 110.189  1.00 23.650          C  
ATOM  19781  C   PHE A1252      42.274  91.783 109.810  1.00 23.700          C  
ATOM  19782  O   PHE A1252      41.898  92.165 108.701  1.00 23.920          O  
ATOM  19783  CB  PHE A1252      40.805  89.770 109.831  1.00 33.160          C  
ATOM  19784  CG  PHE A1252      40.610  88.243 109.916  1.00 33.160          C  
ATOM  19785  CD1 PHE A1252      41.669  87.333 110.040  1.00 33.160          C  
ATOM  19786  CD2 PHE A1252      39.324  87.727 109.858  1.00 33.160          C  
ATOM  19787  CE1 PHE A1252      41.425  85.983 110.111  1.00 33.160          C  
ATOM  19788  CE2 PHE A1252      39.087  86.375 109.933  1.00 33.160          C  
ATOM  19789  CZ  PHE A1252      40.135  85.504 110.059  1.00 33.160          C  
ATOM  19790  H   PHE A1252      41.765  90.139 112.303  1.00 28.520          H  
ATOM  19791  HA  PHE A1252      42.934  89.788 109.576  1.00 28.380          H  
ATOM  19792 1HB  PHE A1252      40.073  90.230 110.508  1.00 39.790          H  
ATOM  19793 2HB  PHE A1252      40.547  90.086 108.823  1.00 39.790          H  
ATOM  19794  HD1 PHE A1252      42.696  87.681 110.088  1.00 39.790          H  
ATOM  19795  HD2 PHE A1252      38.477  88.419 109.764  1.00 39.790          H  
ATOM  19796  HE1 PHE A1252      42.257  85.287 110.215  1.00 39.790          H  
ATOM  19797  HE2 PHE A1252      38.061  86.004 109.895  1.00 39.790          H  
ATOM  19798  HZ  PHE A1252      39.951  84.430 110.119  1.00 39.790          H  
ATOM  19799  N   LEU A1253      42.745  92.611 110.729  1.00 23.590          N  
ATOM  19800  CA  LEU A1253      42.909  94.040 110.491  1.00 23.700          C  
ATOM  19801  C   LEU A1253      44.399  94.366 110.504  1.00 24.150          C  
ATOM  19802  O   LEU A1253      45.175  93.719 111.208  1.00 24.380          O  
ATOM  19803  CB  LEU A1253      42.120  94.844 111.523  1.00 33.140          C  
ATOM  19804  CG  LEU A1253      40.583  94.568 111.588  1.00 33.140          C  
ATOM  19805  CD1 LEU A1253      39.982  95.387 112.719  1.00 33.140          C  
ATOM  19806  CD2 LEU A1253      39.929  94.922 110.260  1.00 33.140          C  
ATOM  19807  H   LEU A1253      43.031  92.217 111.614  1.00 28.310          H  
ATOM  19808  HA  LEU A1253      42.547  94.288 109.496  1.00 28.440          H  
ATOM  19809 1HB  LEU A1253      42.521  94.628 112.486  1.00 39.760          H  
ATOM  19810 2HB  LEU A1253      42.269  95.902 111.323  1.00 39.760          H  
ATOM  19811  HG  LEU A1253      40.406  93.512 111.806  1.00 39.760          H  
ATOM  19812 1HD1 LEU A1253      38.912  95.192 112.780  1.00 39.760          H  
ATOM  19813 2HD1 LEU A1253      40.449  95.105 113.647  1.00 39.760          H  
ATOM  19814 3HD1 LEU A1253      40.147  96.433 112.538  1.00 39.760          H  
ATOM  19815 1HD2 LEU A1253      38.857  94.732 110.325  1.00 39.760          H  
ATOM  19816 2HD2 LEU A1253      40.105  95.967 110.040  1.00 39.760          H  
ATOM  19817 3HD2 LEU A1253      40.339  94.316 109.459  1.00 39.760          H  
ATOM  19818  N   GLU A1254      44.812  95.372 109.736  1.00 24.360          N  
ATOM  19819  CA  GLU A1254      46.229  95.725 109.659  1.00 24.930          C  
ATOM  19820  C   GLU A1254      46.654  96.856 110.594  1.00 25.050          C  
ATOM  19821  O   GLU A1254      47.815  96.918 111.006  1.00 25.440          O  
ATOM  19822  CB  GLU A1254      46.595  96.093 108.219  1.00 34.670          C  
ATOM  19823  CG  GLU A1254      46.490  94.946 107.205  1.00 34.670          C  
ATOM  19824  CD  GLU A1254      46.840  95.390 105.799  1.00 34.670          C  
ATOM  19825  OE1 GLU A1254      47.013  96.571 105.615  1.00 34.670          O  
ATOM  19826  OE2 GLU A1254      46.934  94.559 104.927  1.00 34.670          O  
ATOM  19827  H   GLU A1254      44.131  95.931 109.212  1.00 29.230          H  
ATOM  19828  HA  GLU A1254      46.807  94.842 109.932  1.00 29.920          H  
ATOM  19829 1HB  GLU A1254      45.925  96.877 107.878  1.00 41.610          H  
ATOM  19830 2HB  GLU A1254      47.609  96.489 108.189  1.00 41.610          H  
ATOM  19831 1HG  GLU A1254      47.166  94.145 107.505  1.00 41.610          H  
ATOM  19832 2HG  GLU A1254      45.474  94.551 107.221  1.00 41.610          H  
ATOM  19833  N   TYR A1255      45.730  97.754 110.929  1.00 24.810          N  
ATOM  19834  CA  TYR A1255      46.099  98.913 111.737  1.00 25.000          C  
ATOM  19835  C   TYR A1255      45.318  99.018 113.036  1.00 24.890          C  
ATOM  19836  O   TYR A1255      44.127  98.702 113.082  1.00 24.510          O  
ATOM  19837  CB  TYR A1255      45.899 100.181 110.911  1.00 34.920          C  
ATOM  19838  CG  TYR A1255      46.760 100.216 109.695  1.00 34.920          C  
ATOM  19839  CD1 TYR A1255      46.283  99.699 108.504  1.00 34.920          C  
ATOM  19840  CD2 TYR A1255      48.032 100.746 109.764  1.00 34.920          C  
ATOM  19841  CE1 TYR A1255      47.079  99.702 107.384  1.00 34.920          C  
ATOM  19842  CE2 TYR A1255      48.832 100.754 108.640  1.00 34.920          C  
ATOM  19843  CZ  TYR A1255      48.359 100.231 107.453  1.00 34.920          C  
ATOM  19844  OH  TYR A1255      49.160 100.234 106.332  1.00 34.920          O  
ATOM  19845  H   TYR A1255      44.778  97.658 110.555  1.00 29.770          H  
ATOM  19846  HA  TYR A1255      47.153  98.831 111.999  1.00 30.000          H  
ATOM  19847 1HB  TYR A1255      44.866 100.255 110.601  1.00 41.910          H  
ATOM  19848 2HB  TYR A1255      46.121 101.046 111.506  1.00 41.910          H  
ATOM  19849  HD1 TYR A1255      45.276  99.275 108.454  1.00 41.910          H  
ATOM  19850  HD2 TYR A1255      48.407 101.152 110.704  1.00 41.910          H  
ATOM  19851  HE1 TYR A1255      46.702  99.283 106.448  1.00 41.910          H  
ATOM  19852  HE2 TYR A1255      49.839 101.167 108.690  1.00 41.910          H  
ATOM  19853  HH  TYR A1255      48.706  99.779 105.611  1.00 41.910          H  
ATOM  19854  N   ASP A1256      45.955  99.603 114.062  1.00 25.320          N  
ATOM  19855  CA  ASP A1256      45.300  99.827 115.355  1.00 25.360          C  
ATOM  19856  C   ASP A1256      44.060 100.679 115.157  1.00 24.950          C  
ATOM  19857  O   ASP A1256      43.035 100.491 115.824  1.00 24.820          O  
ATOM  19858  CB  ASP A1256      46.228 100.578 116.316  1.00 35.490          C  
ATOM  19859  CG  ASP A1256      47.431  99.775 116.808  1.00 35.490          C  
ATOM  19860  OD1 ASP A1256      47.486  98.587 116.605  1.00 35.490          O  
ATOM  19861  OD2 ASP A1256      48.294 100.380 117.389  1.00 35.490          O  
ATOM  19862  H   ASP A1256      46.931  99.853 113.959  1.00 30.380          H  
ATOM  19863  HA  ASP A1256      45.011  98.865 115.782  1.00 30.430          H  
ATOM  19864 1HB  ASP A1256      46.597 101.479 115.823  1.00 42.590          H  
ATOM  19865 2HB  ASP A1256      45.653 100.903 117.183  1.00 42.590          H  
ATOM  19866  N   GLN A1257      44.167 101.613 114.213  1.00 24.860          N  
ATOM  19867  CA  GLN A1257      43.101 102.519 113.870  1.00 24.580          C  
ATOM  19868  C   GLN A1257      41.875 101.784 113.350  1.00 24.280          C  
ATOM  19869  O   GLN A1257      40.763 102.281 113.508  1.00 23.870          O  
ATOM  19870  CB  GLN A1257      43.591 103.539 112.843  1.00 34.520          C  
ATOM  19871  CG  GLN A1257      44.660 104.507 113.389  1.00 34.520          C  
ATOM  19872  CD  GLN A1257      46.100 103.964 113.318  1.00 34.520          C  
ATOM  19873  OE1 GLN A1257      46.339 102.745 113.270  1.00 34.520          O  
ATOM  19874  NE2 GLN A1257      47.063 104.875 113.313  1.00 34.520          N  
ATOM  19875  H   GLN A1257      45.062 101.718 113.739  1.00 29.830          H  
ATOM  19876  HA  GLN A1257      42.807 103.055 114.771  1.00 29.500          H  
ATOM  19877 1HB  GLN A1257      44.011 103.013 111.983  1.00 41.430          H  
ATOM  19878 2HB  GLN A1257      42.749 104.130 112.483  1.00 41.430          H  
ATOM  19879 1HG  GLN A1257      44.618 105.434 112.818  1.00 41.430          H  
ATOM  19880 2HG  GLN A1257      44.431 104.706 114.435  1.00 41.430          H  
ATOM  19881 1HE2 GLN A1257      48.024 104.594 113.269  1.00 41.430          H  
ATOM  19882 2HE2 GLN A1257      46.835 105.849 113.353  1.00 41.430          H  
ATOM  19883  N   GLU A1258      42.054 100.632 112.693  1.00 24.570          N  
ATOM  19884  CA  GLU A1258      40.913  99.908 112.174  1.00 24.450          C  
ATOM  19885  C   GLU A1258      40.182  99.272 113.332  1.00 24.040          C  
ATOM  19886  O   GLU A1258      38.969  99.426 113.465  1.00 23.820          O  
ATOM  19887  CB  GLU A1258      41.338  98.845 111.159  1.00 34.280          C  
ATOM  19888  CG  GLU A1258      41.842  99.382 109.829  1.00 34.280          C  
ATOM  19889  CD  GLU A1258      42.392  98.290 108.925  1.00 34.280          C  
ATOM  19890  OE1 GLU A1258      43.239  97.523 109.376  1.00 34.280          O  
ATOM  19891  OE2 GLU A1258      41.965  98.209 107.802  1.00 34.280          O  
ATOM  19892  H   GLU A1258      42.976 100.211 112.602  1.00 29.480          H  
ATOM  19893  HA  GLU A1258      40.243 100.612 111.679  1.00 29.340          H  
ATOM  19894 1HB  GLU A1258      42.123  98.233 111.591  1.00 41.130          H  
ATOM  19895 2HB  GLU A1258      40.499  98.198 110.947  1.00 41.130          H  
ATOM  19896 1HG  GLU A1258      41.017  99.881 109.325  1.00 41.130          H  
ATOM  19897 2HG  GLU A1258      42.611 100.125 110.019  1.00 41.130          H  
ATOM  19898  N   HIS A1259      40.928  98.707 114.286  1.00 24.060          N  
ATOM  19899  CA  HIS A1259      40.250  98.073 115.417  1.00 23.790          C  
ATOM  19900  C   HIS A1259      39.405  99.100 116.153  1.00 23.330          C  
ATOM  19901  O   HIS A1259      38.289  98.801 116.583  1.00 22.960          O  
ATOM  19902  CB  HIS A1259      41.235  97.476 116.427  1.00 33.410          C  
ATOM  19903  CG  HIS A1259      41.936  96.257 115.977  1.00 33.410          C  
ATOM  19904  ND1 HIS A1259      43.056  96.303 115.197  1.00 33.410          N  
ATOM  19905  CD2 HIS A1259      41.683  94.942 116.200  1.00 33.410          C  
ATOM  19906  CE1 HIS A1259      43.477  95.078 114.956  1.00 33.410          C  
ATOM  19907  NE2 HIS A1259      42.655  94.230 115.548  1.00 33.410          N  
ATOM  19908  H   HIS A1259      41.949  98.632 114.151  1.00 28.870          H  
ATOM  19909  HA  HIS A1259      39.593  97.284 115.061  1.00 28.550          H  
ATOM  19910 1HB  HIS A1259      41.993  98.225 116.670  1.00 40.100          H  
ATOM  19911 2HB  HIS A1259      40.705  97.242 117.348  1.00 40.100          H  
ATOM  19912  HD2 HIS A1259      40.860  94.528 116.782  1.00 40.100          H  
ATOM  19913  HE1 HIS A1259      44.349  94.810 114.355  1.00 40.100          H  
ATOM  19914  HE2 HIS A1259      42.740  93.195 115.511  1.00 40.100          H  
ATOM  19915  N   ILE A1260      39.936 100.316 116.276  1.00 23.460          N  
ATOM  19916  CA  ILE A1260      39.236 101.406 116.933  1.00 23.150          C  
ATOM  19917  C   ILE A1260      38.018 101.863 116.125  1.00 22.850          C  
ATOM  19918  O   ILE A1260      36.926 102.010 116.666  1.00 22.570          O  
ATOM  19919  CB  ILE A1260      40.189 102.597 117.158  1.00 32.530          C  
ATOM  19920  CG1 ILE A1260      41.283 102.181 118.172  1.00 32.530          C  
ATOM  19921  CG2 ILE A1260      39.387 103.829 117.671  1.00 32.530          C  
ATOM  19922  CD1 ILE A1260      42.474 103.124 118.246  1.00 32.530          C  
ATOM  19923  H   ILE A1260      40.885 100.461 115.912  1.00 28.150          H  
ATOM  19924  HA  ILE A1260      38.886 101.052 117.901  1.00 27.780          H  
ATOM  19925  HB  ILE A1260      40.683 102.847 116.219  1.00 39.040          H  
ATOM  19926 1HG1 ILE A1260      40.833 102.118 119.161  1.00 39.040          H  
ATOM  19927 2HG1 ILE A1260      41.654 101.194 117.901  1.00 39.040          H  
ATOM  19928 1HG2 ILE A1260      40.055 104.668 117.827  1.00 39.040          H  
ATOM  19929 2HG2 ILE A1260      38.631 104.125 116.948  1.00 39.040          H  
ATOM  19930 3HG2 ILE A1260      38.899 103.578 118.615  1.00 39.040          H  
ATOM  19931 1HD1 ILE A1260      43.185 102.742 118.977  1.00 39.040          H  
ATOM  19932 2HD1 ILE A1260      42.955 103.172 117.268  1.00 39.040          H  
ATOM  19933 3HD1 ILE A1260      42.160 104.118 118.543  1.00 39.040          H  
ATOM  19934  N   GLN A1261      38.185 102.095 114.825  1.00 23.030          N  
ATOM  19935  CA  GLN A1261      37.081 102.561 113.990  1.00 22.910          C  
ATOM  19936  C   GLN A1261      35.922 101.559 113.944  1.00 22.550          C  
ATOM  19937  O   GLN A1261      34.749 101.951 114.009  1.00 22.360          O  
ATOM  19938  CB  GLN A1261      37.600 102.848 112.589  1.00 32.120          C  
ATOM  19939  CG  GLN A1261      38.494 104.061 112.473  1.00 32.120          C  
ATOM  19940  CD  GLN A1261      39.173 104.117 111.120  1.00 32.120          C  
ATOM  19941  OE1 GLN A1261      39.147 103.140 110.361  1.00 32.120          O  
ATOM  19942  NE2 GLN A1261      39.788 105.250 110.807  1.00 32.120          N  
ATOM  19943  H   GLN A1261      39.107 101.973 114.398  1.00 27.640          H  
ATOM  19944  HA  GLN A1261      36.705 103.489 114.415  1.00 27.490          H  
ATOM  19945 1HB  GLN A1261      38.137 101.976 112.215  1.00 38.550          H  
ATOM  19946 2HB  GLN A1261      36.775 103.035 111.940  1.00 38.550          H  
ATOM  19947 1HG  GLN A1261      37.865 104.942 112.560  1.00 38.550          H  
ATOM  19948 2HG  GLN A1261      39.232 104.075 113.258  1.00 38.550          H  
ATOM  19949 1HE2 GLN A1261      40.255 105.340 109.925  1.00 38.550          H  
ATOM  19950 2HE2 GLN A1261      39.787 106.017 111.449  1.00 38.550          H  
ATOM  19951  N   PHE A1262      36.239 100.261 113.943  1.00 22.550          N  
ATOM  19952  CA  PHE A1262      35.224  99.211 113.885  1.00 22.300          C  
ATOM  19953  C   PHE A1262      34.375  99.079 115.145  1.00 21.840          C  
ATOM  19954  O   PHE A1262      33.463  98.248 115.178  1.00 21.820          O  
ATOM  19955  CB  PHE A1262      35.825  97.835 113.531  1.00 31.320          C  
ATOM  19956  CG  PHE A1262      36.066  97.610 112.042  1.00 31.320          C  
ATOM  19957  CD1 PHE A1262      37.326  97.626 111.471  1.00 31.320          C  
ATOM  19958  CD2 PHE A1262      34.978  97.375 111.210  1.00 31.320          C  
ATOM  19959  CE1 PHE A1262      37.489  97.432 110.113  1.00 31.320          C  
ATOM  19960  CE2 PHE A1262      35.141  97.174 109.857  1.00 31.320          C  
ATOM  19961  CZ  PHE A1262      36.399  97.205 109.310  1.00 31.320          C  
ATOM  19962  H   PHE A1262      37.229  99.997 113.904  1.00 27.060          H  
ATOM  19963  HA  PHE A1262      34.547  99.473 113.072  1.00 26.760          H  
ATOM  19964 1HB  PHE A1262      36.786  97.732 114.048  1.00 37.580          H  
ATOM  19965 2HB  PHE A1262      35.175  97.046 113.896  1.00 37.580          H  
ATOM  19966  HD1 PHE A1262      38.185  97.792 112.086  1.00 37.580          H  
ATOM  19967  HD2 PHE A1262      33.971  97.353 111.642  1.00 37.580          H  
ATOM  19968  HE1 PHE A1262      38.485  97.459 109.673  1.00 37.580          H  
ATOM  19969  HE2 PHE A1262      34.270  96.994 109.219  1.00 37.580          H  
ATOM  19970  HZ  PHE A1262      36.531  97.050 108.241  1.00 37.580          H  
ATOM  19971  N   ILE A1263      34.614  99.920 116.164  1.00 21.590          N  
ATOM  19972  CA  ILE A1263      33.779  99.942 117.359  1.00 21.260          C  
ATOM  19973  C   ILE A1263      32.315 100.242 117.003  1.00 21.040          C  
ATOM  19974  O   ILE A1263      31.409  99.898 117.761  1.00 21.080          O  
ATOM  19975  CB  ILE A1263      34.297 100.974 118.391  1.00 29.900          C  
ATOM  19976  CG1 ILE A1263      33.634 100.695 119.781  1.00 29.900          C  
ATOM  19977  CG2 ILE A1263      34.012 102.428 117.913  1.00 29.900          C  
ATOM  19978  CD1 ILE A1263      34.271 101.420 120.959  1.00 29.900          C  
ATOM  19979  H   ILE A1263      35.409 100.569 116.117  1.00 25.910          H  
ATOM  19980  HA  ILE A1263      33.821  98.956 117.817  1.00 25.510          H  
ATOM  19981  HB  ILE A1263      35.377 100.847 118.498  1.00 35.880          H  
ATOM  19982 1HG1 ILE A1263      32.585 100.991 119.734  1.00 35.880          H  
ATOM  19983 2HG1 ILE A1263      33.680  99.624 119.971  1.00 35.880          H  
ATOM  19984 1HG2 ILE A1263      34.410 103.136 118.627  1.00 35.880          H  
ATOM  19985 2HG2 ILE A1263      34.492 102.594 116.949  1.00 35.880          H  
ATOM  19986 3HG2 ILE A1263      32.945 102.598 117.815  1.00 35.880          H  
ATOM  19987 1HD1 ILE A1263      33.738 101.151 121.872  1.00 35.880          H  
ATOM  19988 2HD1 ILE A1263      35.316 101.121 121.048  1.00 35.880          H  
ATOM  19989 3HD1 ILE A1263      34.214 102.493 120.820  1.00 35.880          H  
ATOM  19990  N   ASP A1264      32.084 100.935 115.877  1.00 20.930          N  
ATOM  19991  CA  ASP A1264      30.729 101.243 115.438  1.00 20.840          C  
ATOM  19992  C   ASP A1264      30.642 101.069 113.931  1.00 20.320          C  
ATOM  19993  O   ASP A1264      31.074 101.931 113.158  1.00 20.070          O  
ATOM  19994  CB  ASP A1264      30.297 102.655 115.844  1.00 29.210          C  
ATOM  19995  CG  ASP A1264      28.821 102.952 115.472  1.00 29.210          C  
ATOM  19996  OD1 ASP A1264      28.233 102.182 114.704  1.00 29.210          O  
ATOM  19997  OD2 ASP A1264      28.290 103.933 115.955  1.00 29.210          O  
ATOM  19998  H   ASP A1264      32.886 101.214 115.300  1.00 25.120          H  
ATOM  19999  HA  ASP A1264      30.042 100.533 115.901  1.00 25.010          H  
ATOM  20000 1HB  ASP A1264      30.426 102.778 116.921  1.00 35.050          H  
ATOM  20001 2HB  ASP A1264      30.940 103.385 115.348  1.00 35.050          H  
ATOM  20002  N   SER A1265      30.073  99.935 113.521  1.00 20.280          N  
ATOM  20003  CA  SER A1265      30.002  99.519 112.129  1.00 19.930          C  
ATOM  20004  C   SER A1265      29.192 100.461 111.244  1.00 19.380          C  
ATOM  20005  O   SER A1265      29.364 100.458 110.023  1.00 19.050          O  
ATOM  20006  CB  SER A1265      29.446  98.108 112.043  1.00 28.040          C  
ATOM  20007  OG  SER A1265      28.108  98.056 112.451  1.00 28.040          O  
ATOM  20008  H   SER A1265      29.699  99.309 114.222  1.00 24.340          H  
ATOM  20009  HA  SER A1265      31.019  99.488 111.745  1.00 23.920          H  
ATOM  20010 1HB  SER A1265      29.531  97.748 111.018  1.00 33.650          H  
ATOM  20011 2HB  SER A1265      30.045  97.450 112.671  1.00 33.650          H  
ATOM  20012  HG  SER A1265      27.840  97.133 112.366  1.00 33.650          H  
ATOM  20013  N   MET A1266      28.346 101.310 111.843  1.00 19.400          N  
ATOM  20014  CA  MET A1266      27.518 102.233 111.067  1.00 19.010          C  
ATOM  20015  C   MET A1266      28.351 103.296 110.381  1.00 18.820          C  
ATOM  20016  O   MET A1266      27.882 103.973 109.466  1.00 18.720          O  
ATOM  20017  CB  MET A1266      26.470 102.912 111.946  1.00 26.770          C  
ATOM  20018  CG  MET A1266      25.353 102.000 112.451  1.00 26.770          C  
ATOM  20019  SD  MET A1266      24.418 101.177 111.121  1.00 26.770          S  
ATOM  20020  CE  MET A1266      23.612 102.554 110.296  1.00 26.770          C  
ATOM  20021  H   MET A1266      28.288 101.336 112.875  1.00 23.280          H  
ATOM  20022  HA  MET A1266      27.012 101.665 110.289  1.00 22.810          H  
ATOM  20023 1HB  MET A1266      26.971 103.313 112.833  1.00 32.120          H  
ATOM  20024 2HB  MET A1266      26.039 103.758 111.423  1.00 32.120          H  
ATOM  20025 1HG  MET A1266      25.796 101.233 113.088  1.00 32.120          H  
ATOM  20026 2HG  MET A1266      24.660 102.582 113.056  1.00 32.120          H  
ATOM  20027 1HE  MET A1266      23.005 102.176 109.474  1.00 32.120          H  
ATOM  20028 2HE  MET A1266      22.974 103.083 111.005  1.00 32.120          H  
ATOM  20029 3HE  MET A1266      24.362 103.237 109.898  1.00 32.120          H  
ATOM  20030  N   LEU A1267      29.564 103.499 110.880  1.00 18.890          N  
ATOM  20031  CA  LEU A1267      30.456 104.507 110.357  1.00 18.860          C  
ATOM  20032  C   LEU A1267      31.520 103.919 109.435  1.00 18.480          C  
ATOM  20033  O   LEU A1267      32.448 104.630 109.038  1.00 18.510          O  
ATOM  20034  CB  LEU A1267      31.137 105.209 111.536  1.00 26.420          C  
ATOM  20035  CG  LEU A1267      30.189 105.907 112.563  1.00 26.420          C  
ATOM  20036  CD1 LEU A1267      31.031 106.468 113.694  1.00 26.420          C  
ATOM  20037  CD2 LEU A1267      29.368 107.015 111.889  1.00 26.420          C  
ATOM  20038  H   LEU A1267      29.908 102.899 111.640  1.00 22.670          H  
ATOM  20039  HA  LEU A1267      29.879 105.218 109.774  1.00 22.630          H  
ATOM  20040 1HB  LEU A1267      31.717 104.457 112.082  1.00 31.700          H  
ATOM  20041 2HB  LEU A1267      31.824 105.957 111.146  1.00 31.700          H  
ATOM  20042  HG  LEU A1267      29.509 105.163 112.991  1.00 31.700          H  
ATOM  20043 1HD1 LEU A1267      30.379 106.935 114.432  1.00 31.700          H  
ATOM  20044 2HD1 LEU A1267      31.589 105.657 114.165  1.00 31.700          H  
ATOM  20045 3HD1 LEU A1267      31.726 107.209 113.301  1.00 31.700          H  
ATOM  20046 1HD2 LEU A1267      28.722 107.482 112.632  1.00 31.700          H  
ATOM  20047 2HD2 LEU A1267      30.038 107.765 111.468  1.00 31.700          H  
ATOM  20048 3HD2 LEU A1267      28.748 106.601 111.098  1.00 31.700          H  
ATOM  20049  N   MET A1268      31.429 102.623 109.122  1.00 18.230          N  
ATOM  20050  CA  MET A1268      32.471 102.009 108.317  1.00 17.990          C  
ATOM  20051  C   MET A1268      32.148 101.898 106.836  1.00 17.910          C  
ATOM  20052  O   MET A1268      31.036 101.562 106.434  1.00 18.200          O  
ATOM  20053  CB  MET A1268      32.823 100.648 108.902  1.00 25.280          C  
ATOM  20054  CG  MET A1268      33.276 100.748 110.345  1.00 25.280          C  
ATOM  20055  SD  MET A1268      34.700 101.802 110.546  1.00 25.280          S  
ATOM  20056  CE  MET A1268      36.051 100.918 109.805  1.00 25.280          C  
ATOM  20057  H   MET A1268      30.635 102.056 109.438  1.00 21.880          H  
ATOM  20058  HA  MET A1268      33.356 102.638 108.388  1.00 21.590          H  
ATOM  20059 1HB  MET A1268      31.937 100.009 108.883  1.00 30.340          H  
ATOM  20060 2HB  MET A1268      33.591 100.159 108.312  1.00 30.340          H  
ATOM  20061 1HG  MET A1268      32.474 101.165 110.951  1.00 30.340          H  
ATOM  20062 2HG  MET A1268      33.514  99.770 110.729  1.00 30.340          H  
ATOM  20063 1HE  MET A1268      36.968 101.507 109.884  1.00 30.340          H  
ATOM  20064 2HE  MET A1268      36.185  99.995 110.325  1.00 30.340          H  
ATOM  20065 3HE  MET A1268      35.842 100.722 108.762  1.00 30.340          H  
ATOM  20066  N   GLY A1269      33.173 102.108 106.011  1.00 17.650          N  
ATOM  20067  CA  GLY A1269      33.055 101.990 104.559  1.00 17.700          C  
ATOM  20068  C   GLY A1269      33.288 100.563 104.064  1.00 17.530          C  
ATOM  20069  O   GLY A1269      33.291 100.311 102.860  1.00 17.330          O  
ATOM  20070  H   GLY A1269      34.058 102.403 106.405  1.00 21.180          H  
ATOM  20071 1HA  GLY A1269      32.065 102.327 104.251  1.00 21.240          H  
ATOM  20072 2HA  GLY A1269      33.774 102.657 104.085  1.00 21.240          H  
ATOM  20073  N   SER A1270      33.507  99.638 105.004  1.00 17.750          N  
ATOM  20074  CA  SER A1270      33.778  98.231 104.715  1.00 17.800          C  
ATOM  20075  C   SER A1270      32.568  97.505 104.136  1.00 17.620          C  
ATOM  20076  O   SER A1270      32.702  96.454 103.507  1.00 17.790          O  
ATOM  20077  CB  SER A1270      34.200  97.529 105.988  1.00 24.900          C  
ATOM  20078  OG  SER A1270      33.127  97.461 106.898  1.00 24.900          O  
ATOM  20079  H   SER A1270      33.478  99.927 105.969  1.00 21.300          H  
ATOM  20080  HA  SER A1270      34.589  98.179 103.987  1.00 21.360          H  
ATOM  20081 1HB  SER A1270      34.552  96.524 105.758  1.00 29.880          H  
ATOM  20082 2HB  SER A1270      35.026  98.074 106.440  1.00 29.880          H  
ATOM  20083  HG  SER A1270      32.536  96.749 106.579  1.00 29.880          H  
ATOM  20084  N   GLY A1271      31.387  98.067 104.346  1.00 17.420          N  
ATOM  20085  CA  GLY A1271      30.149  97.488 103.860  1.00 17.210          C  
ATOM  20086  C   GLY A1271      29.558  96.444 104.802  1.00 17.390          C  
ATOM  20087  O   GLY A1271      30.143  96.079 105.825  1.00 17.580          O  
ATOM  20088  H   GLY A1271      31.362  98.934 104.865  1.00 20.900          H  
ATOM  20089 1HA  GLY A1271      29.423  98.285 103.705  1.00 20.650          H  
ATOM  20090 2HA  GLY A1271      30.326  97.033 102.885  1.00 20.650          H  
ATOM  20091  N   ALA A1272      28.355  96.001 104.452  1.00 17.450          N  
ATOM  20092  CA  ALA A1272      27.588  95.005 105.194  1.00 17.710          C  
ATOM  20093  C   ALA A1272      28.054  93.595 104.860  1.00 17.400          C  
ATOM  20094  O   ALA A1272      28.686  93.361 103.824  1.00 17.250          O  
ATOM  20095  CB  ALA A1272      26.106  95.142 104.888  1.00 24.690          C  
ATOM  20096  H   ALA A1272      27.957  96.368 103.601  1.00 20.940          H  
ATOM  20097  HA  ALA A1272      27.752  95.172 106.259  1.00 21.250          H  
ATOM  20098 1HB  ALA A1272      25.547  94.407 105.464  1.00 29.630          H  
ATOM  20099 2HB  ALA A1272      25.773  96.145 105.157  1.00 29.630          H  
ATOM  20100 3HB  ALA A1272      25.936  94.977 103.831  1.00 29.630          H  
ATOM  20101  N   PHE A1273      27.704  92.626 105.703  1.00 17.400          N  
ATOM  20102  CA  PHE A1273      28.076  91.244 105.420  1.00 17.280          C  
ATOM  20103  C   PHE A1273      27.153  90.638 104.373  1.00 16.760          C  
ATOM  20104  O   PHE A1273      26.253  89.830 104.647  1.00 16.880          O  
ATOM  20105  CB  PHE A1273      28.046  90.399 106.689  1.00 24.240          C  
ATOM  20106  CG  PHE A1273      28.692  89.057 106.522  1.00 24.240          C  
ATOM  20107  CD1 PHE A1273      30.062  88.950 106.327  1.00 24.240          C  
ATOM  20108  CD2 PHE A1273      27.937  87.899 106.560  1.00 24.240          C  
ATOM  20109  CE1 PHE A1273      30.654  87.718 106.171  1.00 24.240          C  
ATOM  20110  CE2 PHE A1273      28.530  86.669 106.410  1.00 24.240          C  
ATOM  20111  CZ  PHE A1273      29.888  86.578 106.213  1.00 24.240          C  
ATOM  20112  H   PHE A1273      27.191  92.847 106.544  1.00 20.880          H  
ATOM  20113  HA  PHE A1273      29.090  91.236 105.019  1.00 20.740          H  
ATOM  20114 1HB  PHE A1273      28.558  90.925 107.492  1.00 29.090          H  
ATOM  20115 2HB  PHE A1273      27.016  90.245 107.002  1.00 29.090          H  
ATOM  20116  HD1 PHE A1273      30.673  89.853 106.296  1.00 29.090          H  
ATOM  20117  HD2 PHE A1273      26.858  87.976 106.711  1.00 29.090          H  
ATOM  20118  HE1 PHE A1273      31.731  87.646 106.019  1.00 29.090          H  
ATOM  20119  HE2 PHE A1273      27.927  85.766 106.447  1.00 29.090          H  
ATOM  20120  HZ  PHE A1273      30.357  85.602 106.094  1.00 29.090          H  
ATOM  20121  N   VAL A1274      27.382  91.044 103.144  1.00 16.150          N  
ATOM  20122  CA  VAL A1274      26.535  90.609 102.068  1.00 15.850          C  
ATOM  20123  C   VAL A1274      26.977  89.253 101.579  1.00 15.620          C  
ATOM  20124  O   VAL A1274      27.792  89.133 100.668  1.00 15.290          O  
ATOM  20125  CB  VAL A1274      26.572  91.639 100.911  1.00 22.310          C  
ATOM  20126  CG1 VAL A1274      25.682  91.196  99.737  1.00 22.310          C  
ATOM  20127  CG2 VAL A1274      26.098  92.987 101.439  1.00 22.310          C  
ATOM  20128  H   VAL A1274      28.137  91.722 103.014  1.00 19.380          H  
ATOM  20129  HA  VAL A1274      25.512  90.536 102.437  1.00 19.020          H  
ATOM  20130  HB  VAL A1274      27.593  91.728 100.540  1.00 26.770          H  
ATOM  20131 1HG1 VAL A1274      25.734  91.941  98.946  1.00 26.770          H  
ATOM  20132 2HG1 VAL A1274      26.027  90.249  99.346  1.00 26.770          H  
ATOM  20133 3HG1 VAL A1274      24.652  91.098 100.075  1.00 26.770          H  
ATOM  20134 1HG2 VAL A1274      26.133  93.725 100.639  1.00 26.770          H  
ATOM  20135 2HG2 VAL A1274      25.079  92.895 101.806  1.00 26.770          H  
ATOM  20136 3HG2 VAL A1274      26.738  93.306 102.241  1.00 26.770          H  
ATOM  20137  N   ARG A1275      26.341  88.213 102.109  1.00 15.940          N  
ATOM  20138  CA  ARG A1275      26.719  86.840 101.765  1.00 15.930          C  
ATOM  20139  C   ARG A1275      26.616  86.601 100.265  1.00 15.480          C  
ATOM  20140  O   ARG A1275      27.446  85.887  99.687  1.00 15.320          O  
ATOM  20141  CB  ARG A1275      25.866  85.815 102.492  1.00 22.310          C  
ATOM  20142  CG  ARG A1275      26.124  85.710 103.977  1.00 22.310          C  
ATOM  20143  CD  ARG A1275      25.280  84.658 104.614  1.00 22.310          C  
ATOM  20144  NE  ARG A1275      25.664  83.311 104.153  1.00 22.310          N  
ATOM  20145  CZ  ARG A1275      24.926  82.176 104.298  1.00 22.310          C  
ATOM  20146  NH1 ARG A1275      23.751  82.214 104.893  1.00 22.310          N  
ATOM  20147  NH2 ARG A1275      25.403  81.022 103.831  1.00 22.310          N  
ATOM  20148  H   ARG A1275      25.685  88.422 102.866  1.00 19.130          H  
ATOM  20149  HA  ARG A1275      27.756  86.688 102.068  1.00 19.120          H  
ATOM  20150 1HB  ARG A1275      24.814  86.054 102.354  1.00 26.770          H  
ATOM  20151 2HB  ARG A1275      26.037  84.834 102.053  1.00 26.770          H  
ATOM  20152 1HG  ARG A1275      27.167  85.446 104.129  1.00 26.770          H  
ATOM  20153 2HG  ARG A1275      25.917  86.669 104.455  1.00 26.770          H  
ATOM  20154 1HD  ARG A1275      25.407  84.702 105.697  1.00 26.770          H  
ATOM  20155 2HD  ARG A1275      24.237  84.832 104.358  1.00 26.770          H  
ATOM  20156  HE  ARG A1275      26.560  83.220 103.692  1.00 26.770          H  
ATOM  20157 1HH1 ARG A1275      23.387  83.083 105.248  1.00 26.770          H  
ATOM  20158 2HH1 ARG A1275      23.208  81.364 104.999  1.00 26.770          H  
ATOM  20159 1HH2 ARG A1275      26.301  80.995 103.375  1.00 26.770          H  
ATOM  20160 2HH2 ARG A1275      24.862  80.141 103.922  1.00 26.770          H  
ATOM  20161  N   LYS A1276      25.645  87.269  99.627  1.00 15.410          N  
ATOM  20162  CA  LYS A1276      25.361  87.166  98.195  1.00 15.260          C  
ATOM  20163  C   LYS A1276      26.567  87.469  97.300  1.00 15.000          C  
ATOM  20164  O   LYS A1276      26.554  87.152  96.110  1.00 14.850          O  
ATOM  20165  CB  LYS A1276      24.206  88.089  97.804  1.00 21.420          C  
ATOM  20166  CG  LYS A1276      22.841  87.668  98.329  1.00 21.420          C  
ATOM  20167  CD  LYS A1276      21.758  88.656  97.904  1.00 21.420          C  
ATOM  20168  CE  LYS A1276      20.383  88.237  98.425  1.00 21.420          C  
ATOM  20169  NZ  LYS A1276      19.322  89.218  98.053  1.00 21.420          N  
ATOM  20170  H   LYS A1276      25.017  87.818 100.200  1.00 18.490          H  
ATOM  20171  HA  LYS A1276      25.053  86.141  97.995  1.00 18.310          H  
ATOM  20172 1HB  LYS A1276      24.400  89.086  98.160  1.00 25.710          H  
ATOM  20173 2HB  LYS A1276      24.141  88.144  96.720  1.00 25.710          H  
ATOM  20174 1HG  LYS A1276      22.598  86.681  97.938  1.00 25.710          H  
ATOM  20175 2HG  LYS A1276      22.870  87.610  99.414  1.00 25.710          H  
ATOM  20176 1HD  LYS A1276      21.996  89.649  98.291  1.00 25.710          H  
ATOM  20177 2HD  LYS A1276      21.724  88.709  96.816  1.00 25.710          H  
ATOM  20178 1HE  LYS A1276      20.126  87.266  98.007  1.00 25.710          H  
ATOM  20179 2HE  LYS A1276      20.422  88.158  99.510  1.00 25.710          H  
ATOM  20180 1HZ  LYS A1276      18.432  88.903  98.416  1.00 25.710          H  
ATOM  20181 2HZ  LYS A1276      19.544  90.122  98.446  1.00 25.710          H  
ATOM  20182 3HZ  LYS A1276      19.265  89.294  97.047  1.00 25.710          H  
ATOM  20183  N   ILE A1277      27.609  88.116  97.831  1.00 15.060          N  
ATOM  20184  CA  ILE A1277      28.792  88.428  97.035  1.00 15.010          C  
ATOM  20185  C   ILE A1277      29.428  87.136  96.503  1.00 14.330          C  
ATOM  20186  O   ILE A1277      30.090  87.128  95.464  1.00 14.140          O  
ATOM  20187  CB  ILE A1277      29.821  89.248  97.853  1.00 21.030          C  
ATOM  20188  CG1 ILE A1277      30.868  89.892  96.883  1.00 21.030          C  
ATOM  20189  CG2 ILE A1277      30.513  88.356  98.925  1.00 21.030          C  
ATOM  20190  CD1 ILE A1277      31.750  90.968  97.511  1.00 21.030          C  
ATOM  20191  H   ILE A1277      27.606  88.353  98.828  1.00 18.070          H  
ATOM  20192  HA  ILE A1277      28.480  89.030  96.182  1.00 18.010          H  
ATOM  20193  HB  ILE A1277      29.292  90.055  98.363  1.00 25.240          H  
ATOM  20194 1HG1 ILE A1277      31.517  89.105  96.494  1.00 25.240          H  
ATOM  20195 2HG1 ILE A1277      30.332  90.338  96.046  1.00 25.240          H  
ATOM  20196 1HG2 ILE A1277      31.202  88.951  99.512  1.00 25.240          H  
ATOM  20197 2HG2 ILE A1277      29.760  87.936  99.591  1.00 25.240          H  
ATOM  20198 3HG2 ILE A1277      31.067  87.549  98.456  1.00 25.240          H  
ATOM  20199 1HD1 ILE A1277      32.434  91.356  96.755  1.00 25.240          H  
ATOM  20200 2HD1 ILE A1277      31.122  91.780  97.882  1.00 25.240          H  
ATOM  20201 3HD1 ILE A1277      32.327  90.557  98.331  1.00 25.240          H  
ATOM  20202  N   SER A1278      29.206  86.037  97.231  1.00 14.070          N  
ATOM  20203  CA  SER A1278      29.720  84.712  96.936  1.00 13.510          C  
ATOM  20204  C   SER A1278      28.968  83.983  95.824  1.00 13.080          C  
ATOM  20205  O   SER A1278      29.367  82.881  95.444  1.00 12.710          O  
ATOM  20206  CB  SER A1278      29.713  83.862  98.194  1.00 19.140          C  
ATOM  20207  OG  SER A1278      28.406  83.611  98.634  1.00 19.140          O  
ATOM  20208  H   SER A1278      28.637  86.134  98.074  1.00 16.880          H  
ATOM  20209  HA  SER A1278      30.754  84.827  96.613  1.00 16.210          H  
ATOM  20210 1HB  SER A1278      30.215  82.918  97.987  1.00 22.970          H  
ATOM  20211 2HB  SER A1278      30.272  84.367  98.979  1.00 22.970          H  
ATOM  20212  HG  SER A1278      28.126  84.409  99.124  1.00 22.970          H  
ATOM  20213  N   LEU A1279      27.881  84.561  95.304  1.00 13.210          N  
ATOM  20214  CA  LEU A1279      27.120  83.916  94.241  1.00 12.930          C  
ATOM  20215  C   LEU A1279      27.770  84.013  92.859  1.00 12.720          C  
ATOM  20216  O   LEU A1279      27.586  83.133  92.032  1.00 12.450          O  
ATOM  20217  CB  LEU A1279      25.711  84.524  94.168  1.00 18.210          C  
ATOM  20218  CG  LEU A1279      24.769  84.270  95.377  1.00 18.210          C  
ATOM  20219  CD1 LEU A1279      23.527  85.137  95.223  1.00 18.210          C  
ATOM  20220  CD2 LEU A1279      24.365  82.789  95.443  1.00 18.210          C  
ATOM  20221  H   LEU A1279      27.574  85.477  95.648  1.00 15.850          H  
ATOM  20222  HA  LEU A1279      27.044  82.861  94.483  1.00 15.520          H  
ATOM  20223 1HB  LEU A1279      25.817  85.606  94.068  1.00 21.860          H  
ATOM  20224 2HB  LEU A1279      25.216  84.147  93.274  1.00 21.860          H  
ATOM  20225  HG  LEU A1279      25.277  84.545  96.294  1.00 21.860          H  
ATOM  20226 1HD1 LEU A1279      22.863  84.979  96.071  1.00 21.860          H  
ATOM  20227 2HD1 LEU A1279      23.825  86.186  95.188  1.00 21.860          H  
ATOM  20228 3HD1 LEU A1279      23.007  84.876  94.303  1.00 21.860          H  
ATOM  20229 1HD2 LEU A1279      23.700  82.635  96.292  1.00 21.860          H  
ATOM  20230 2HD2 LEU A1279      23.848  82.512  94.522  1.00 21.860          H  
ATOM  20231 3HD2 LEU A1279      25.240  82.161  95.564  1.00 21.860          H  
ATOM  20232  N   SER A1280      28.560  85.050  92.580  1.00 12.970          N  
ATOM  20233  CA  SER A1280      29.133  85.168  91.232  1.00 12.920          C  
ATOM  20234  C   SER A1280      29.985  83.935  90.826  1.00 12.510          C  
ATOM  20235  O   SER A1280      29.831  83.435  89.708  1.00 12.300          O  
ATOM  20236  CB  SER A1280      29.861  86.498  91.050  1.00 18.110          C  
ATOM  20237  OG  SER A1280      30.435  86.575  89.783  1.00 18.110          O  
ATOM  20238  H   SER A1280      28.728  85.769  93.275  1.00 15.560          H  
ATOM  20239  HA  SER A1280      28.296  85.209  90.531  1.00 15.500          H  
ATOM  20240 1HB  SER A1280      29.127  87.295  91.148  1.00 21.730          H  
ATOM  20241 2HB  SER A1280      30.600  86.681  91.802  1.00 21.730          H  
ATOM  20242  HG  SER A1280      30.840  87.444  89.728  1.00 21.730          H  
ATOM  20243  N   PRO A1281      30.856  83.371  91.698  1.00 12.440          N  
ATOM  20244  CA  PRO A1281      31.620  82.155  91.460  1.00 12.100          C  
ATOM  20245  C   PRO A1281      30.754  80.918  91.163  1.00 11.700          C  
ATOM  20246  O   PRO A1281      31.288  79.911  90.697  1.00 11.440          O  
ATOM  20247  CB  PRO A1281      32.392  81.971  92.771  1.00 18.150          C  
ATOM  20248  CG  PRO A1281      32.524  83.348  93.333  1.00 18.150          C  
ATOM  20249  CD  PRO A1281      31.254  84.049  92.950  1.00 18.150          C  
ATOM  20250  HA  PRO A1281      32.312  82.338  90.626  1.00 14.520          H  
ATOM  20251 1HB  PRO A1281      31.835  81.299  93.432  1.00 21.780          H  
ATOM  20252 2HB  PRO A1281      33.360  81.490  92.572  1.00 21.780          H  
ATOM  20253 1HG  PRO A1281      32.655  83.300  94.428  1.00 21.780          H  
ATOM  20254 2HG  PRO A1281      33.420  83.840  92.927  1.00 21.780          H  
ATOM  20255 1HD  PRO A1281      30.551  83.895  93.702  1.00 21.780          H  
ATOM  20256 2HD  PRO A1281      31.489  85.081  92.814  1.00 21.780          H  
ATOM  20257  N   PHE A1282      29.454  80.959  91.483  1.00 11.730          N  
ATOM  20258  CA  PHE A1282      28.570  79.839  91.244  1.00 11.430          C  
ATOM  20259  C   PHE A1282      27.350  80.331  90.481  1.00 11.450          C  
ATOM  20260  O   PHE A1282      26.220  80.266  90.982  1.00 11.180          O  
ATOM  20261  CB  PHE A1282      28.110  79.245  92.568  1.00 16.120          C  
ATOM  20262  CG  PHE A1282      29.227  78.809  93.441  1.00 16.120          C  
ATOM  20263  CD1 PHE A1282      29.660  79.628  94.470  1.00 16.120          C  
ATOM  20264  CD2 PHE A1282      29.863  77.595  93.238  1.00 16.120          C  
ATOM  20265  CE1 PHE A1282      30.700  79.245  95.281  1.00 16.120          C  
ATOM  20266  CE2 PHE A1282      30.907  77.206  94.048  1.00 16.120          C  
ATOM  20267  CZ  PHE A1282      31.326  78.033  95.073  1.00 16.120          C  
ATOM  20268  H   PHE A1282      29.009  81.803  91.838  1.00 14.080          H  
ATOM  20269  HA  PHE A1282      29.087  79.087  90.646  1.00 13.720          H  
ATOM  20270 1HB  PHE A1282      27.525  79.992  93.110  1.00 19.350          H  
ATOM  20271 2HB  PHE A1282      27.463  78.389  92.374  1.00 19.350          H  
ATOM  20272  HD1 PHE A1282      29.168  80.593  94.633  1.00 19.350          H  
ATOM  20273  HD2 PHE A1282      29.529  76.948  92.421  1.00 19.350          H  
ATOM  20274  HE1 PHE A1282      31.026  79.902  96.089  1.00 19.350          H  
ATOM  20275  HE2 PHE A1282      31.403  76.250  93.880  1.00 19.350          H  
ATOM  20276  HZ  PHE A1282      32.150  77.729  95.716  1.00 19.350          H  
ATOM  20277  N   SER A1283      27.580  80.796  89.253  1.00 11.860          N  
ATOM  20278  CA  SER A1283      26.536  81.341  88.414  1.00 12.050          C  
ATOM  20279  C   SER A1283      26.488  80.898  86.922  1.00 11.970          C  
ATOM  20280  O   SER A1283      25.920  81.652  86.136  1.00 11.940          O  
ATOM  20281  CB  SER A1283      26.617  82.860  88.434  1.00 16.790          C  
ATOM  20282  OG  SER A1283      27.854  83.322  87.937  1.00 16.790          O  
ATOM  20283  H   SER A1283      28.523  80.809  88.894  1.00 14.230          H  
ATOM  20284  HA  SER A1283      25.585  81.057  88.867  1.00 14.460          H  
ATOM  20285 1HB  SER A1283      25.806  83.274  87.841  1.00 20.150          H  
ATOM  20286 2HB  SER A1283      26.483  83.211  89.459  1.00 20.150          H  
ATOM  20287  HG  SER A1283      28.500  83.230  88.662  1.00 20.150          H  
ATOM  20288  N   ALA A1284      27.023  79.726  86.434  1.00 12.020          N  
ATOM  20289  CA  ALA A1284      27.751  78.559  87.006  1.00 12.170          C  
ATOM  20290  C   ALA A1284      27.072  77.973  88.245  1.00 11.890          C  
ATOM  20291  O   ALA A1284      27.731  77.577  89.203  1.00 12.050          O  
ATOM  20292  CB  ALA A1284      29.232  78.874  87.266  1.00 16.980          C  
ATOM  20293  H   ALA A1284      26.877  79.636  85.435  1.00 14.420          H  
ATOM  20294  HA  ALA A1284      27.736  77.774  86.244  1.00 14.600          H  
ATOM  20295 1HB  ALA A1284      29.727  77.963  87.601  1.00 20.370          H  
ATOM  20296 2HB  ALA A1284      29.687  79.205  86.336  1.00 20.370          H  
ATOM  20297 3HB  ALA A1284      29.397  79.614  87.989  1.00 20.370          H  
ATOM  20298  N   SER A1285      25.752  77.828  88.181  1.00 11.570          N  
ATOM  20299  CA  SER A1285      24.922  77.309  89.273  1.00 11.340          C  
ATOM  20300  C   SER A1285      24.984  75.785  89.386  1.00 11.230          C  
ATOM  20301  O   SER A1285      24.459  75.194  90.335  1.00 11.150          O  
ATOM  20302  CB  SER A1285      23.490  77.753  89.069  1.00 15.970          C  
ATOM  20303  OG  SER A1285      22.957  77.194  87.898  1.00 15.970          O  
ATOM  20304  H   SER A1285      25.268  78.121  87.339  1.00 13.880          H  
ATOM  20305  HA  SER A1285      25.288  77.737  90.211  1.00 13.610          H  
ATOM  20306 1HB  SER A1285      22.889  77.450  89.928  1.00 19.160          H  
ATOM  20307 2HB  SER A1285      23.454  78.840  89.010  1.00 19.160          H  
ATOM  20308  HG  SER A1285      22.034  77.458  87.874  1.00 19.160          H  
ATOM  20309  N   ASP A1286      25.690  75.189  88.433  1.00 11.320          N  
ATOM  20310  CA  ASP A1286      25.897  73.774  88.191  1.00 11.300          C  
ATOM  20311  C   ASP A1286      26.282  72.970  89.426  1.00 11.680          C  
ATOM  20312  O   ASP A1286      25.886  71.807  89.545  1.00 11.450          O  
ATOM  20313  CB  ASP A1286      27.037  73.638  87.185  1.00 15.830          C  
ATOM  20314  CG  ASP A1286      26.692  74.203  85.826  1.00 15.830          C  
ATOM  20315  OD1 ASP A1286      25.548  74.486  85.582  1.00 15.830          O  
ATOM  20316  OD2 ASP A1286      27.593  74.399  85.059  1.00 15.830          O  
ATOM  20317  H   ASP A1286      26.066  75.811  87.736  1.00 13.580          H  
ATOM  20318  HA  ASP A1286      24.978  73.360  87.774  1.00 13.560          H  
ATOM  20319 1HB  ASP A1286      27.920  74.156  87.562  1.00 18.990          H  
ATOM  20320 2HB  ASP A1286      27.301  72.584  87.073  1.00 18.990          H  
ATOM  20321  N   SER A1287      27.027  73.568  90.370  1.00 12.380          N  
ATOM  20322  CA  SER A1287      27.470  72.855  91.571  1.00 12.930          C  
ATOM  20323  C   SER A1287      26.279  72.362  92.397  1.00 12.820          C  
ATOM  20324  O   SER A1287      26.409  71.434  93.202  1.00 13.130          O  
ATOM  20325  CB  SER A1287      28.349  73.744  92.432  1.00 17.880          C  
ATOM  20326  OG  SER A1287      27.620  74.807  92.991  1.00 17.880          O  
ATOM  20327  H   SER A1287      27.333  74.526  90.249  1.00 14.860          H  
ATOM  20328  HA  SER A1287      28.052  71.986  91.261  1.00 15.520          H  
ATOM  20329 1HB  SER A1287      28.792  73.146  93.229  1.00 21.460          H  
ATOM  20330 2HB  SER A1287      29.164  74.139  91.828  1.00 21.460          H  
ATOM  20331  HG  SER A1287      28.220  75.254  93.597  1.00 21.460          H  
ATOM  20332  N   ALA A1288      25.104  72.950  92.163  1.00 12.510          N  
ATOM  20333  CA  ALA A1288      23.859  72.614  92.829  1.00 12.530          C  
ATOM  20334  C   ALA A1288      23.463  71.168  92.586  1.00 12.080          C  
ATOM  20335  O   ALA A1288      22.655  70.611  93.328  1.00 12.010          O  
ATOM  20336  CB  ALA A1288      22.745  73.522  92.339  1.00 17.530          C  
ATOM  20337  H   ALA A1288      25.067  73.705  91.470  1.00 15.010          H  
ATOM  20338  HA  ALA A1288      24.001  72.756  93.900  1.00 15.040          H  
ATOM  20339 1HB  ALA A1288      21.820  73.282  92.860  1.00 21.040          H  
ATOM  20340 2HB  ALA A1288      23.018  74.558  92.532  1.00 21.040          H  
ATOM  20341 3HB  ALA A1288      22.609  73.378  91.269  1.00 21.040          H  
ATOM  20342  N   TYR A1289      23.979  70.578  91.508  1.00 11.930          N  
ATOM  20343  CA  TYR A1289      23.623  69.227  91.141  1.00 11.630          C  
ATOM  20344  C   TYR A1289      24.721  68.196  91.406  1.00 12.190          C  
ATOM  20345  O   TYR A1289      24.622  67.065  90.927  1.00 12.050          O  
ATOM  20346  CB  TYR A1289      23.219  69.231  89.677  1.00 16.400          C  
ATOM  20347  CG  TYR A1289      22.081  70.183  89.456  1.00 16.400          C  
ATOM  20348  CD1 TYR A1289      22.329  71.406  88.860  1.00 16.400          C  
ATOM  20349  CD2 TYR A1289      20.806  69.860  89.883  1.00 16.400          C  
ATOM  20350  CE1 TYR A1289      21.311  72.304  88.684  1.00 16.400          C  
ATOM  20351  CE2 TYR A1289      19.779  70.754  89.713  1.00 16.400          C  
ATOM  20352  CZ  TYR A1289      20.028  71.979  89.115  1.00 16.400          C  
ATOM  20353  OH  TYR A1289      19.006  72.879  88.940  1.00 16.400          O  
ATOM  20354  H   TYR A1289      24.650  71.087  90.923  1.00 14.320          H  
ATOM  20355  HA  TYR A1289      22.761  68.931  91.736  1.00 13.960          H  
ATOM  20356 1HB  TYR A1289      24.062  69.539  89.055  1.00 19.680          H  
ATOM  20357 2HB  TYR A1289      22.907  68.235  89.367  1.00 19.680          H  
ATOM  20358  HD1 TYR A1289      23.337  71.655  88.533  1.00 19.680          H  
ATOM  20359  HD2 TYR A1289      20.621  68.901  90.351  1.00 19.680          H  
ATOM  20360  HE1 TYR A1289      21.511  73.268  88.214  1.00 19.680          H  
ATOM  20361  HE2 TYR A1289      18.773  70.499  90.046  1.00 19.680          H  
ATOM  20362  HH  TYR A1289      18.184  72.497  89.264  1.00 19.680          H  
ATOM  20363  N   GLU A1290      25.777  68.561  92.143  1.00 12.930          N  
ATOM  20364  CA  GLU A1290      26.828  67.583  92.439  1.00 13.700          C  
ATOM  20365  C   GLU A1290      26.242  66.399  93.187  1.00 14.280          C  
ATOM  20366  O   GLU A1290      25.458  66.581  94.119  1.00 15.030          O  
ATOM  20367  CB  GLU A1290      27.969  68.181  93.272  1.00 18.870          C  
ATOM  20368  CG  GLU A1290      29.133  67.173  93.544  1.00 18.870          C  
ATOM  20369  CD  GLU A1290      30.295  67.754  94.297  1.00 18.870          C  
ATOM  20370  OE1 GLU A1290      30.261  68.915  94.592  1.00 18.870          O  
ATOM  20371  OE2 GLU A1290      31.214  67.023  94.583  1.00 18.870          O  
ATOM  20372  H   GLU A1290      25.845  69.513  92.519  1.00 15.520          H  
ATOM  20373  HA  GLU A1290      27.241  67.219  91.498  1.00 16.440          H  
ATOM  20374 1HB  GLU A1290      28.372  69.059  92.762  1.00 22.650          H  
ATOM  20375 2HB  GLU A1290      27.576  68.513  94.233  1.00 22.650          H  
ATOM  20376 1HG  GLU A1290      28.750  66.341  94.135  1.00 22.650          H  
ATOM  20377 2HG  GLU A1290      29.483  66.775  92.594  1.00 22.650          H  
ATOM  20378  N   TRP A1291      26.629  65.184  92.808  1.00 14.050          N  
ATOM  20379  CA  TRP A1291      26.104  64.016  93.493  1.00 14.680          C  
ATOM  20380  C   TRP A1291      27.111  62.916  93.763  1.00 14.400          C  
ATOM  20381  O   TRP A1291      28.166  62.805  93.114  1.00 14.050          O  
ATOM  20382  CB  TRP A1291      24.953  63.412  92.703  1.00 20.300          C  
ATOM  20383  CG  TRP A1291      25.327  62.972  91.322  1.00 20.300          C  
ATOM  20384  CD1 TRP A1291      25.259  63.737  90.212  1.00 20.300          C  
ATOM  20385  CD2 TRP A1291      25.819  61.677  90.882  1.00 20.300          C  
ATOM  20386  NE1 TRP A1291      25.673  63.023  89.118  1.00 20.300          N  
ATOM  20387  CE2 TRP A1291      26.018  61.765  89.510  1.00 20.300          C  
ATOM  20388  CE3 TRP A1291      26.098  60.484  91.526  1.00 20.300          C  
ATOM  20389  CZ2 TRP A1291      26.478  60.694  88.766  1.00 20.300          C  
ATOM  20390  CZ3 TRP A1291      26.560  59.433  90.786  1.00 20.300          C  
ATOM  20391  CH2 TRP A1291      26.745  59.527  89.448  1.00 20.300          C  
ATOM  20392  H   TRP A1291      27.271  65.080  92.038  1.00 16.860          H  
ATOM  20393  HA  TRP A1291      25.715  64.342  94.457  1.00 17.620          H  
ATOM  20394 1HB  TRP A1291      24.573  62.549  93.242  1.00 24.360          H  
ATOM  20395 2HB  TRP A1291      24.147  64.143  92.627  1.00 24.360          H  
ATOM  20396  HD1 TRP A1291      24.922  64.770  90.191  1.00 24.360          H  
ATOM  20397  HE1 TRP A1291      25.702  63.381  88.173  1.00 24.360          H  
ATOM  20398  HE3 TRP A1291      25.950  60.386  92.591  1.00 24.360          H  
ATOM  20399  HZ2 TRP A1291      26.627  60.752  87.681  1.00 24.360          H  
ATOM  20400  HZ3 TRP A1291      26.772  58.529  91.297  1.00 24.360          H  
ATOM  20401  HH2 TRP A1291      27.103  58.665  88.902  1.00 24.360          H  
ATOM  20402  N   LYS A1292      26.735  62.095  94.741  1.00 14.780          N  
ATOM  20403  CA  LYS A1292      27.454  60.913  95.161  1.00 14.660          C  
ATOM  20404  C   LYS A1292      26.464  59.762  95.258  1.00 14.610          C  
ATOM  20405  O   LYS A1292      25.260  59.983  95.384  1.00 14.690          O  
ATOM  20406  CB  LYS A1292      28.152  61.162  96.496  1.00 20.570          C  
ATOM  20407  CG  LYS A1292      29.209  62.263  96.424  1.00 20.570          C  
ATOM  20408  CD  LYS A1292      29.930  62.470  97.745  1.00 20.570          C  
ATOM  20409  CE  LYS A1292      30.965  63.590  97.617  1.00 20.570          C  
ATOM  20410  NZ  LYS A1292      31.692  63.834  98.895  1.00 20.570          N  
ATOM  20411  H   LYS A1292      25.868  62.302  95.218  1.00 17.740          H  
ATOM  20412  HA  LYS A1292      28.194  60.656  94.410  1.00 17.590          H  
ATOM  20413 1HB  LYS A1292      27.416  61.437  97.250  1.00 24.690          H  
ATOM  20414 2HB  LYS A1292      28.637  60.243  96.828  1.00 24.690          H  
ATOM  20415 1HG  LYS A1292      29.936  62.011  95.651  1.00 24.690          H  
ATOM  20416 2HG  LYS A1292      28.731  63.200  96.147  1.00 24.690          H  
ATOM  20417 1HD  LYS A1292      29.210  62.740  98.519  1.00 24.690          H  
ATOM  20418 2HD  LYS A1292      30.431  61.550  98.040  1.00 24.690          H  
ATOM  20419 1HE  LYS A1292      31.686  63.320  96.847  1.00 24.690          H  
ATOM  20420 2HE  LYS A1292      30.458  64.509  97.318  1.00 24.690          H  
ATOM  20421 1HZ  LYS A1292      32.361  64.581  98.758  1.00 24.690          H  
ATOM  20422 2HZ  LYS A1292      31.034  64.099  99.615  1.00 24.690          H  
ATOM  20423 3HZ  LYS A1292      32.178  62.994  99.177  1.00 24.690          H  
ATOM  20424  N   MET A1293      26.960  58.541  95.186  1.00 14.620          N  
ATOM  20425  CA  MET A1293      26.132  57.356  95.324  1.00 14.730          C  
ATOM  20426  C   MET A1293      26.995  56.353  96.076  1.00 14.910          C  
ATOM  20427  O   MET A1293      28.205  56.565  96.158  1.00 15.030          O  
ATOM  20428  CB  MET A1293      25.692  56.840  93.957  1.00 20.580          C  
ATOM  20429  CG  MET A1293      26.791  56.351  93.057  1.00 20.580          C  
ATOM  20430  SD  MET A1293      26.135  55.834  91.451  1.00 20.580          S  
ATOM  20431  CE  MET A1293      27.603  55.378  90.545  1.00 20.580          C  
ATOM  20432  H   MET A1293      27.958  58.429  95.090  1.00 17.540          H  
ATOM  20433  HA  MET A1293      25.254  57.610  95.911  1.00 17.680          H  
ATOM  20434 1HB  MET A1293      24.970  56.035  94.063  1.00 24.690          H  
ATOM  20435 2HB  MET A1293      25.174  57.639  93.431  1.00 24.690          H  
ATOM  20436 1HG  MET A1293      27.524  57.128  92.916  1.00 24.690          H  
ATOM  20437 2HG  MET A1293      27.282  55.487  93.520  1.00 24.690          H  
ATOM  20438 1HE  MET A1293      27.316  55.044  89.548  1.00 24.690          H  
ATOM  20439 2HE  MET A1293      28.263  56.234  90.458  1.00 24.690          H  
ATOM  20440 3HE  MET A1293      28.106  54.564  91.066  1.00 24.690          H  
ATOM  20441  N   PRO A1294      26.449  55.305  96.703  1.00 15.100          N  
ATOM  20442  CA  PRO A1294      27.240  54.274  97.337  1.00 15.460          C  
ATOM  20443  C   PRO A1294      28.210  53.724  96.301  1.00 15.580          C  
ATOM  20444  O   PRO A1294      27.800  53.419  95.184  1.00 15.580          O  
ATOM  20445  CB  PRO A1294      26.173  53.244  97.737  1.00 23.190          C  
ATOM  20446  CG  PRO A1294      24.901  54.071  97.913  1.00 23.190          C  
ATOM  20447  CD  PRO A1294      24.986  55.127  96.823  1.00 23.190          C  
ATOM  20448  HA  PRO A1294      27.770  54.686  98.207  1.00 18.550          H  
ATOM  20449 1HB  PRO A1294      26.074  52.480  96.949  1.00 27.830          H  
ATOM  20450 2HB  PRO A1294      26.478  52.722  98.655  1.00 27.830          H  
ATOM  20451 1HG  PRO A1294      24.010  53.428  97.807  1.00 27.830          H  
ATOM  20452 2HG  PRO A1294      24.859  54.501  98.926  1.00 27.830          H  
ATOM  20453 1HD  PRO A1294      24.560  54.734  95.881  1.00 27.830          H  
ATOM  20454 2HD  PRO A1294      24.480  56.032  97.167  1.00 27.830          H  
ATOM  20455  N   LYS A1295      29.471  53.555  96.679  1.00 15.830          N  
ATOM  20456  CA  LYS A1295      30.493  53.031  95.771  1.00 16.060          C  
ATOM  20457  C   LYS A1295      30.473  53.702  94.391  1.00 16.190          C  
ATOM  20458  O   LYS A1295      30.404  53.014  93.369  1.00 16.240          O  
ATOM  20459  CB  LYS A1295      30.325  51.522  95.602  1.00 22.390          C  
ATOM  20460  CG  LYS A1295      30.471  50.715  96.885  1.00 22.390          C  
ATOM  20461  CD  LYS A1295      30.343  49.218  96.609  1.00 22.390          C  
ATOM  20462  CE  LYS A1295      30.472  48.393  97.886  1.00 22.390          C  
ATOM  20463  NZ  LYS A1295      30.326  46.932  97.622  1.00 22.390          N  
ATOM  20464  H   LYS A1295      29.737  53.822  97.615  1.00 19.000          H  
ATOM  20465  HA  LYS A1295      31.470  53.226  96.214  1.00 19.270          H  
ATOM  20466 1HB  LYS A1295      29.345  51.307  95.173  1.00 26.870          H  
ATOM  20467 2HB  LYS A1295      31.073  51.156  94.897  1.00 26.870          H  
ATOM  20468 1HG  LYS A1295      31.442  50.919  97.336  1.00 26.870          H  
ATOM  20469 2HG  LYS A1295      29.693  51.014  97.588  1.00 26.870          H  
ATOM  20470 1HD  LYS A1295      29.372  49.019  96.153  1.00 26.870          H  
ATOM  20471 2HD  LYS A1295      31.121  48.913  95.909  1.00 26.870          H  
ATOM  20472 1HE  LYS A1295      31.449  48.576  98.331  1.00 26.870          H  
ATOM  20473 2HE  LYS A1295      29.700  48.703  98.590  1.00 26.870          H  
ATOM  20474 1HZ  LYS A1295      30.418  46.421  98.490  1.00 26.870          H  
ATOM  20475 2HZ  LYS A1295      29.417  46.749  97.219  1.00 26.870          H  
ATOM  20476 3HZ  LYS A1295      31.045  46.631  96.979  1.00 26.870          H  
ATOM  20477  N   LYS A1296      30.573  55.032  94.350  1.00 16.370          N  
ATOM  20478  CA  LYS A1296      30.553  55.732  93.074  1.00 16.510          C  
ATOM  20479  C   LYS A1296      31.678  55.186  92.215  1.00 16.610          C  
ATOM  20480  O   LYS A1296      32.825  55.101  92.659  1.00 16.880          O  
ATOM  20481  CB  LYS A1296      30.661  57.251  93.268  1.00 23.060          C  
ATOM  20482  CG  LYS A1296      30.532  58.109  91.971  1.00 23.060          C  
ATOM  20483  CD  LYS A1296      30.540  59.616  92.309  1.00 23.060          C  
ATOM  20484  CE  LYS A1296      30.393  60.502  91.078  1.00 23.060          C  
ATOM  20485  NZ  LYS A1296      30.379  61.968  91.441  1.00 23.060          N  
ATOM  20486  H   LYS A1296      30.643  55.549  95.218  1.00 19.640          H  
ATOM  20487  HA  LYS A1296      29.615  55.515  92.577  1.00 19.810          H  
ATOM  20488 1HB  LYS A1296      29.886  57.573  93.964  1.00 27.670          H  
ATOM  20489 2HB  LYS A1296      31.622  57.484  93.724  1.00 27.670          H  
ATOM  20490 1HG  LYS A1296      31.371  57.888  91.298  1.00 27.670          H  
ATOM  20491 2HG  LYS A1296      29.603  57.868  91.465  1.00 27.670          H  
ATOM  20492 1HD  LYS A1296      29.722  59.833  92.985  1.00 27.670          H  
ATOM  20493 2HD  LYS A1296      31.477  59.865  92.809  1.00 27.670          H  
ATOM  20494 1HE  LYS A1296      31.228  60.312  90.404  1.00 27.670          H  
ATOM  20495 2HE  LYS A1296      29.464  60.257  90.566  1.00 27.670          H  
ATOM  20496 1HZ  LYS A1296      30.284  62.519  90.604  1.00 27.670          H  
ATOM  20497 2HZ  LYS A1296      29.574  62.193  92.083  1.00 27.670          H  
ATOM  20498 3HZ  LYS A1296      31.245  62.205  91.904  1.00 27.670          H  
ATOM  20499  N   ALA A1297      31.360  54.831  90.976  1.00 16.540          N  
ATOM  20500  CA  ALA A1297      32.334  54.243  90.072  1.00 16.800          C  
ATOM  20501  C   ALA A1297      33.511  55.160  89.789  1.00 17.170          C  
ATOM  20502  O   ALA A1297      33.350  56.383  89.624  1.00 17.310          O  
ATOM  20503  CB  ALA A1297      31.678  53.854  88.755  1.00 23.420          C  
ATOM  20504  H   ALA A1297      30.400  54.932  90.679  1.00 19.850          H  
ATOM  20505  HA  ALA A1297      32.720  53.342  90.551  1.00 20.160          H  
ATOM  20506 1HB  ALA A1297      32.415  53.372  88.113  1.00 28.100          H  
ATOM  20507 2HB  ALA A1297      30.866  53.161  88.954  1.00 28.100          H  
ATOM  20508 3HB  ALA A1297      31.299  54.717  88.263  1.00 28.100          H  
ATOM  20509  N   SER A1298      34.669  54.513  89.575  1.00 17.480          N  
ATOM  20510  CA  SER A1298      35.974  55.109  89.250  1.00 18.020          C  
ATOM  20511  C   SER A1298      35.947  55.912  87.958  1.00 18.250          C  
ATOM  20512  O   SER A1298      36.891  56.629  87.632  1.00 18.450          O  
ATOM  20513  CB  SER A1298      37.023  54.019  89.160  1.00 25.010          C  
ATOM  20514  OG  SER A1298      36.761  53.150  88.092  1.00 25.010          O  
ATOM  20515  H   SER A1298      34.668  53.509  89.700  1.00 20.980          H  
ATOM  20516  HA  SER A1298      36.252  55.786  90.059  1.00 21.620          H  
ATOM  20517 1HB  SER A1298      38.007  54.473  89.033  1.00 30.010          H  
ATOM  20518 2HB  SER A1298      37.043  53.455  90.094  1.00 30.010          H  
ATOM  20519  HG  SER A1298      37.490  52.519  88.078  1.00 30.010          H  
ATOM  20520  N   LEU A1299      34.868  55.752  87.210  1.00 18.310          N  
ATOM  20521  CA  LEU A1299      34.618  56.473  85.991  1.00 18.690          C  
ATOM  20522  C   LEU A1299      34.514  57.969  86.280  1.00 19.000          C  
ATOM  20523  O   LEU A1299      34.954  58.786  85.476  1.00 19.270          O  
ATOM  20524  CB  LEU A1299      33.281  56.006  85.417  1.00 26.010          C  
ATOM  20525  CG  LEU A1299      33.205  54.562  84.909  1.00 26.010          C  
ATOM  20526  CD1 LEU A1299      31.763  54.257  84.589  1.00 26.010          C  
ATOM  20527  CD2 LEU A1299      34.076  54.382  83.675  1.00 26.010          C  
ATOM  20528  H   LEU A1299      34.178  55.101  87.547  1.00 21.970          H  
ATOM  20529  HA  LEU A1299      35.441  56.310  85.300  1.00 22.430          H  
ATOM  20530 1HB  LEU A1299      32.531  56.117  86.191  1.00 31.220          H  
ATOM  20531 2HB  LEU A1299      33.008  56.662  84.610  1.00 31.220          H  
ATOM  20532  HG  LEU A1299      33.536  53.878  85.688  1.00 31.220          H  
ATOM  20533 1HD1 LEU A1299      31.677  53.229  84.240  1.00 31.220          H  
ATOM  20534 2HD1 LEU A1299      31.152  54.386  85.478  1.00 31.220          H  
ATOM  20535 3HD1 LEU A1299      31.417  54.924  83.816  1.00 31.220          H  
ATOM  20536 1HD2 LEU A1299      33.993  53.355  83.324  1.00 31.220          H  
ATOM  20537 2HD2 LEU A1299      33.745  55.058  82.891  1.00 31.220          H  
ATOM  20538 3HD2 LEU A1299      35.114  54.589  83.911  1.00 31.220          H  
ATOM  20539  N   GLY A1300      33.895  58.322  87.422  1.00 19.100          N  
ATOM  20540  CA  GLY A1300      33.710  59.720  87.795  1.00 19.540          C  
ATOM  20541  C   GLY A1300      34.493  60.145  89.034  1.00 19.550          C  
ATOM  20542  O   GLY A1300      34.763  61.337  89.214  1.00 19.450          O  
ATOM  20543  H   GLY A1300      33.565  57.600  88.064  1.00 22.920          H  
ATOM  20544 1HA  GLY A1300      33.987  60.355  86.957  1.00 23.450          H  
ATOM  20545 2HA  GLY A1300      32.660  59.897  87.982  1.00 23.450          H  
ATOM  20546  N   SER A1301      34.832  59.188  89.900  1.00 19.800          N  
ATOM  20547  CA  SER A1301      35.554  59.486  91.138  1.00 20.190          C  
ATOM  20548  C   SER A1301      37.049  59.625  90.906  1.00 20.110          C  
ATOM  20549  O   SER A1301      37.607  59.027  89.991  1.00 20.430          O  
ATOM  20550  CB  SER A1301      35.324  58.396  92.171  1.00 28.110          C  
ATOM  20551  OG  SER A1301      33.989  58.341  92.570  1.00 28.110          O  
ATOM  20552  H   SER A1301      34.544  58.225  89.719  1.00 23.760          H  
ATOM  20553  HA  SER A1301      35.179  60.429  91.536  1.00 24.230          H  
ATOM  20554 1HB  SER A1301      35.608  57.437  91.745  1.00 33.730          H  
ATOM  20555 2HB  SER A1301      35.961  58.570  93.035  1.00 33.730          H  
ATOM  20556  HG  SER A1301      33.930  57.588  93.175  1.00 33.730          H  
ATOM  20557  N   MET A1302      37.728  60.369  91.769  1.00 19.800          N  
ATOM  20558  CA  MET A1302      39.175  60.419  91.660  1.00 19.820          C  
ATOM  20559  C   MET A1302      39.739  59.175  92.364  1.00 20.010          C  
ATOM  20560  O   MET A1302      39.412  58.938  93.530  1.00 19.990          O  
ATOM  20561  CB  MET A1302      39.716  61.722  92.231  1.00 27.740          C  
ATOM  20562  CG  MET A1302      39.255  62.963  91.454  1.00 27.740          C  
ATOM  20563  SD  MET A1302      39.886  62.987  89.746  1.00 27.740          S  
ATOM  20564  CE  MET A1302      39.104  64.449  89.044  1.00 27.740          C  
ATOM  20565  H   MET A1302      37.239  60.870  92.498  1.00 23.760          H  
ATOM  20566  HA  MET A1302      39.418  60.400  90.606  1.00 23.780          H  
ATOM  20567 1HB  MET A1302      39.393  61.829  93.264  1.00 33.290          H  
ATOM  20568 2HB  MET A1302      40.798  61.698  92.229  1.00 33.290          H  
ATOM  20569 1HG  MET A1302      38.167  62.986  91.415  1.00 33.290          H  
ATOM  20570 2HG  MET A1302      39.598  63.862  91.964  1.00 33.290          H  
ATOM  20571 1HE  MET A1302      39.416  64.566  88.005  1.00 33.290          H  
ATOM  20572 2HE  MET A1302      38.020  64.334  89.084  1.00 33.290          H  
ATOM  20573 3HE  MET A1302      39.394  65.332  89.609  1.00 33.290          H  
ATOM  20574  N   PRO A1303      40.658  58.416  91.745  1.00 20.320          N  
ATOM  20575  CA  PRO A1303      41.171  57.135  92.222  1.00 20.620          C  
ATOM  20576  C   PRO A1303      42.174  57.164  93.374  1.00 20.450          C  
ATOM  20577  O   PRO A1303      43.309  56.723  93.215  1.00 20.210          O  
ATOM  20578  CB  PRO A1303      41.833  56.581  90.950  1.00 30.930          C  
ATOM  20579  CG  PRO A1303      42.330  57.811  90.221  1.00 30.930          C  
ATOM  20580  CD  PRO A1303      41.246  58.854  90.455  1.00 30.930          C  
ATOM  20581  HA  PRO A1303      40.312  56.505  92.500  1.00 24.740          H  
ATOM  20582 1HB  PRO A1303      42.640  55.877  91.209  1.00 37.120          H  
ATOM  20583 2HB  PRO A1303      41.090  56.015  90.364  1.00 37.120          H  
ATOM  20584 1HG  PRO A1303      43.312  58.117  90.623  1.00 37.120          H  
ATOM  20585 2HG  PRO A1303      42.480  57.585  89.154  1.00 37.120          H  
ATOM  20586 1HD  PRO A1303      41.690  59.862  90.537  1.00 37.120          H  
ATOM  20587 2HD  PRO A1303      40.500  58.776  89.639  1.00 37.120          H  
ATOM  20588  N   PHE A1304      41.749  57.689  94.525  1.00 20.720          N  
ATOM  20589  CA  PHE A1304      42.476  57.705  95.822  1.00 20.750          C  
ATOM  20590  C   PHE A1304      43.863  58.380  95.945  1.00 20.960          C  
ATOM  20591  O   PHE A1304      44.156  59.014  96.956  1.00 20.820          O  
ATOM  20592  CB  PHE A1304      42.644  56.261  96.299  1.00 29.040          C  
ATOM  20593  CG  PHE A1304      41.345  55.574  96.568  1.00 29.040          C  
ATOM  20594  CD1 PHE A1304      40.822  54.682  95.643  1.00 29.040          C  
ATOM  20595  CD2 PHE A1304      40.639  55.812  97.737  1.00 29.040          C  
ATOM  20596  CE1 PHE A1304      39.623  54.046  95.880  1.00 29.040          C  
ATOM  20597  CE2 PHE A1304      39.440  55.176  97.976  1.00 29.040          C  
ATOM  20598  CZ  PHE A1304      38.931  54.293  97.046  1.00 29.040          C  
ATOM  20599  H   PHE A1304      40.799  58.069  94.507  1.00 24.860          H  
ATOM  20600  HA  PHE A1304      41.818  58.211  96.529  1.00 24.900          H  
ATOM  20601 1HB  PHE A1304      43.197  55.684  95.560  1.00 34.850          H  
ATOM  20602 2HB  PHE A1304      43.229  56.252  97.218  1.00 34.850          H  
ATOM  20603  HD1 PHE A1304      41.372  54.489  94.719  1.00 34.850          H  
ATOM  20604  HD2 PHE A1304      41.041  56.511  98.474  1.00 34.850          H  
ATOM  20605  HE1 PHE A1304      39.220  53.346  95.146  1.00 34.850          H  
ATOM  20606  HE2 PHE A1304      38.891  55.371  98.899  1.00 34.850          H  
ATOM  20607  HZ  PHE A1304      37.983  53.791  97.234  1.00 34.850          H  
ATOM  20608  N   ALA A1305      44.700  58.257  94.926  1.00 21.430          N  
ATOM  20609  CA  ALA A1305      46.080  58.738  94.882  1.00 21.850          C  
ATOM  20610  C   ALA A1305      46.233  60.229  94.597  1.00 21.600          C  
ATOM  20611  O   ALA A1305      47.360  60.734  94.538  1.00 21.750          O  
ATOM  20612  CB  ALA A1305      46.837  57.963  93.821  1.00 30.420          C  
ATOM  20613  H   ALA A1305      44.364  57.718  94.140  1.00 25.720          H  
ATOM  20614  HA  ALA A1305      46.525  58.540  95.856  1.00 26.220          H  
ATOM  20615 1HB  ALA A1305      47.879  58.274  93.814  1.00 36.510          H  
ATOM  20616 2HB  ALA A1305      46.774  56.898  94.043  1.00 36.510          H  
ATOM  20617 3HB  ALA A1305      46.388  58.159  92.847  1.00 36.510          H  
ATOM  20618  N   SER A1306      45.131  60.948  94.424  1.00 21.080          N  
ATOM  20619  CA  SER A1306      45.163  62.373  94.103  1.00 21.090          C  
ATOM  20620  C   SER A1306      45.542  63.233  95.314  1.00 21.260          C  
ATOM  20621  O   SER A1306      44.745  64.009  95.850  1.00 21.450          O  
ATOM  20622  CB  SER A1306      43.807  62.803  93.579  1.00 29.520          C  
ATOM  20623  OG  SER A1306      43.477  62.114  92.400  1.00 29.520          O  
ATOM  20624  H   SER A1306      44.235  60.487  94.493  1.00 25.300          H  
ATOM  20625  HA  SER A1306      45.906  62.535  93.321  1.00 25.310          H  
ATOM  20626 1HB  SER A1306      43.050  62.612  94.338  1.00 35.430          H  
ATOM  20627 2HB  SER A1306      43.814  63.876  93.387  1.00 35.430          H  
ATOM  20628  HG  SER A1306      42.598  62.410  92.163  1.00 35.430          H  
ATOM  20629  N   GLY A1307      46.787  63.086  95.751  1.00 21.290          N  
ATOM  20630  CA  GLY A1307      47.347  63.806  96.889  1.00 21.570          C  
ATOM  20631  C   GLY A1307      47.679  65.216  96.444  1.00 21.470          C  
ATOM  20632  O   GLY A1307      48.857  65.556  96.287  1.00 21.750          O  
ATOM  20633  H   GLY A1307      47.349  62.392  95.257  1.00 25.550          H  
ATOM  20634 1HA  GLY A1307      46.629  63.831  97.710  1.00 25.880          H  
ATOM  20635 2HA  GLY A1307      48.245  63.302  97.243  1.00 25.880          H  
ATOM  20636  N   LEU A1308      46.620  66.009  96.263  1.00 21.190          N  
ATOM  20637  CA  LEU A1308      46.664  67.326  95.640  1.00 21.230          C  
ATOM  20638  C   LEU A1308      47.561  68.334  96.307  1.00 21.750          C  
ATOM  20639  O   LEU A1308      48.006  69.271  95.645  1.00 21.780          O  
ATOM  20640  CB  LEU A1308      45.258  67.912  95.500  1.00 29.710          C  
ATOM  20641  CG  LEU A1308      44.301  67.121  94.563  1.00 29.710          C  
ATOM  20642  CD1 LEU A1308      42.959  67.821  94.511  1.00 29.710          C  
ATOM  20643  CD2 LEU A1308      44.902  66.925  93.198  1.00 29.710          C  
ATOM  20644  H   LEU A1308      45.717  65.575  96.467  1.00 25.430          H  
ATOM  20645  HA  LEU A1308      47.067  67.212  94.660  1.00 25.480          H  
ATOM  20646 1HB  LEU A1308      44.802  67.948  96.489  1.00 35.650          H  
ATOM  20647 2HB  LEU A1308      45.339  68.928  95.116  1.00 35.650          H  
ATOM  20648  HG  LEU A1308      44.117  66.154  94.990  1.00 35.650          H  
ATOM  20649 1HD1 LEU A1308      42.276  67.242  93.891  1.00 35.650          H  
ATOM  20650 2HD1 LEU A1308      42.551  67.906  95.517  1.00 35.650          H  
ATOM  20651 3HD1 LEU A1308      43.083  68.813  94.079  1.00 35.650          H  
ATOM  20652 1HD2 LEU A1308      44.214  66.363  92.633  1.00 35.650          H  
ATOM  20653 2HD2 LEU A1308      45.084  67.887  92.724  1.00 35.650          H  
ATOM  20654 3HD2 LEU A1308      45.815  66.365  93.234  1.00 35.650          H  
ATOM  20655  N   GLU A1309      47.898  68.162  97.575  1.00 22.240          N  
ATOM  20656  CA  GLU A1309      48.797  69.113  98.215  1.00 22.850          C  
ATOM  20657  C   GLU A1309      50.151  69.194  97.473  1.00 23.130          C  
ATOM  20658  O   GLU A1309      50.844  70.210  97.554  1.00 23.590          O  
ATOM  20659  CB  GLU A1309      49.016  68.722  99.677  1.00 31.750          C  
ATOM  20660  CG  GLU A1309      47.757  68.821 100.547  1.00 31.750          C  
ATOM  20661  CD  GLU A1309      46.855  67.606 100.459  1.00 31.750          C  
ATOM  20662  OE1 GLU A1309      47.153  66.703  99.697  1.00 31.750          O  
ATOM  20663  OE2 GLU A1309      45.864  67.586 101.143  1.00 31.750          O  
ATOM  20664  H   GLU A1309      47.514  67.389  98.128  1.00 26.690          H  
ATOM  20665  HA  GLU A1309      48.335  70.100  98.183  1.00 27.420          H  
ATOM  20666 1HB  GLU A1309      49.384  67.696  99.725  1.00 38.100          H  
ATOM  20667 2HB  GLU A1309      49.784  69.363 100.114  1.00 38.100          H  
ATOM  20668 1HG  GLU A1309      48.058  68.957 101.583  1.00 38.100          H  
ATOM  20669 2HG  GLU A1309      47.196  69.703 100.242  1.00 38.100          H  
ATOM  20670  N   ASP A1310      50.522  68.117  96.754  1.00 22.950          N  
ATOM  20671  CA  ASP A1310      51.770  68.035  96.000  1.00 23.300          C  
ATOM  20672  C   ASP A1310      51.593  68.265  94.485  1.00 23.050          C  
ATOM  20673  O   ASP A1310      52.515  68.006  93.704  1.00 23.420          O  
ATOM  20674  CB  ASP A1310      52.408  66.662  96.219  1.00 32.480          C  
ATOM  20675  CG  ASP A1310      52.875  66.409  97.663  1.00 32.480          C  
ATOM  20676  OD1 ASP A1310      53.453  67.282  98.275  1.00 32.480          O  
ATOM  20677  OD2 ASP A1310      52.635  65.324  98.135  1.00 32.480          O  
ATOM  20678  H   ASP A1310      49.900  67.301  96.740  1.00 27.540          H  
ATOM  20679  HA  ASP A1310      52.446  68.801  96.381  1.00 27.960          H  
ATOM  20680 1HB  ASP A1310      51.680  65.890  95.950  1.00 38.980          H  
ATOM  20681 2HB  ASP A1310      53.262  66.547  95.554  1.00 38.980          H  
ATOM  20682  N   PHE A1311      50.418  68.725  94.055  1.00 22.520          N  
ATOM  20683  CA  PHE A1311      50.147  68.946  92.631  1.00 22.340          C  
ATOM  20684  C   PHE A1311      50.210  70.399  92.200  1.00 22.510          C  
ATOM  20685  O   PHE A1311      49.869  71.318  92.945  1.00 22.680          O  
ATOM  20686  CB  PHE A1311      48.749  68.435  92.232  1.00 31.350          C  
ATOM  20687  CG  PHE A1311      48.539  66.929  92.077  1.00 31.350          C  
ATOM  20688  CD1 PHE A1311      48.807  66.019  93.085  1.00 31.350          C  
ATOM  20689  CD2 PHE A1311      47.984  66.441  90.894  1.00 31.350          C  
ATOM  20690  CE1 PHE A1311      48.546  64.680  92.923  1.00 31.350          C  
ATOM  20691  CE2 PHE A1311      47.723  65.099  90.734  1.00 31.350          C  
ATOM  20692  CZ  PHE A1311      48.003  64.220  91.747  1.00 31.350          C  
ATOM  20693  H   PHE A1311      49.679  68.945  94.728  1.00 27.020          H  
ATOM  20694  HA  PHE A1311      50.890  68.394  92.057  1.00 26.810          H  
ATOM  20695 1HB  PHE A1311      48.028  68.795  92.968  1.00 37.620          H  
ATOM  20696 2HB  PHE A1311      48.477  68.902  91.286  1.00 37.620          H  
ATOM  20697  HD1 PHE A1311      49.228  66.364  94.022  1.00 37.620          H  
ATOM  20698  HD2 PHE A1311      47.746  67.135  90.085  1.00 37.620          H  
ATOM  20699  HE1 PHE A1311      48.769  63.984  93.732  1.00 37.620          H  
ATOM  20700  HE2 PHE A1311      47.289  64.735  89.804  1.00 37.620          H  
ATOM  20701  HZ  PHE A1311      47.796  63.158  91.618  1.00 37.620          H  
ATOM  20702  N   ASP A1312      50.599  70.592  90.947  1.00 22.600          N  
ATOM  20703  CA  ASP A1312      50.522  71.890  90.302  1.00 22.810          C  
ATOM  20704  C   ASP A1312      49.094  72.019  89.817  1.00 22.260          C  
ATOM  20705  O   ASP A1312      48.655  71.223  88.975  1.00 22.200          O  
ATOM  20706  CB  ASP A1312      51.522  72.037  89.151  1.00 31.850          C  
ATOM  20707  CG  ASP A1312      51.503  73.453  88.494  1.00 31.850          C  
ATOM  20708  OD1 ASP A1312      50.418  74.030  88.312  1.00 31.850          O  
ATOM  20709  OD2 ASP A1312      52.563  73.948  88.190  1.00 31.850          O  
ATOM  20710  H   ASP A1312      50.928  69.798  90.415  1.00 27.120          H  
ATOM  20711  HA  ASP A1312      50.717  72.673  91.036  1.00 27.370          H  
ATOM  20712 1HB  ASP A1312      52.530  71.837  89.521  1.00 38.220          H  
ATOM  20713 2HB  ASP A1312      51.304  71.293  88.382  1.00 38.220          H  
ATOM  20714  N   TYR A1313      48.350  72.956  90.390  1.00 21.970          N  
ATOM  20715  CA  TYR A1313      46.933  73.117  90.099  1.00 21.540          C  
ATOM  20716  C   TYR A1313      46.634  73.237  88.607  1.00 21.690          C  
ATOM  20717  O   TYR A1313      45.518  72.927  88.185  1.00 21.550          O  
ATOM  20718  CB  TYR A1313      46.378  74.359  90.803  1.00 30.330          C  
ATOM  20719  CG  TYR A1313      46.747  75.656  90.108  1.00 30.330          C  
ATOM  20720  CD1 TYR A1313      45.885  76.193  89.149  1.00 30.330          C  
ATOM  20721  CD2 TYR A1313      47.940  76.299  90.402  1.00 30.330          C  
ATOM  20722  CE1 TYR A1313      46.219  77.352  88.496  1.00 30.330          C  
ATOM  20723  CE2 TYR A1313      48.268  77.464  89.742  1.00 30.330          C  
ATOM  20724  CZ  TYR A1313      47.413  77.989  88.793  1.00 30.330          C  
ATOM  20725  OH  TYR A1313      47.743  79.149  88.133  1.00 30.330          O  
ATOM  20726  H   TYR A1313      48.791  73.565  91.068  1.00 26.360          H  
ATOM  20727  HA  TYR A1313      46.411  72.240  90.476  1.00 25.850          H  
ATOM  20728 1HB  TYR A1313      45.289  74.294  90.853  1.00 36.390          H  
ATOM  20729 2HB  TYR A1313      46.753  74.397  91.824  1.00 36.390          H  
ATOM  20730  HD1 TYR A1313      44.942  75.686  88.909  1.00 36.390          H  
ATOM  20731  HD2 TYR A1313      48.620  75.886  91.145  1.00 36.390          H  
ATOM  20732  HE1 TYR A1313      45.546  77.765  87.746  1.00 36.390          H  
ATOM  20733  HE2 TYR A1313      49.206  77.970  89.968  1.00 36.390          H  
ATOM  20734  HH  TYR A1313      48.591  79.469  88.450  1.00 36.390          H  
ATOM  20735  N   SER A1314      47.594  73.717  87.798  1.00 22.080          N  
ATOM  20736  CA  SER A1314      47.296  73.877  86.386  1.00 22.340          C  
ATOM  20737  C   SER A1314      47.305  72.532  85.670  1.00 22.480          C  
ATOM  20738  O   SER A1314      46.579  72.344  84.680  1.00 22.630          O  
ATOM  20739  CB  SER A1314      48.299  74.811  85.740  1.00 31.170          C  
ATOM  20740  OG  SER A1314      49.574  74.230  85.695  1.00 31.170          O  
ATOM  20741  H   SER A1314      48.536  73.942  88.151  1.00 26.500          H  
ATOM  20742  HA  SER A1314      46.301  74.316  86.293  1.00 26.810          H  
ATOM  20743 1HB  SER A1314      47.970  75.048  84.729  1.00 37.410          H  
ATOM  20744 2HB  SER A1314      48.342  75.744  86.300  1.00 37.410          H  
ATOM  20745  HG  SER A1314      49.947  74.312  86.604  1.00 37.410          H  
ATOM  20746  N   SER A1315      48.052  71.559  86.216  1.00 22.530          N  
ATOM  20747  CA  SER A1315      48.111  70.241  85.621  1.00 22.760          C  
ATOM  20748  C   SER A1315      46.878  69.513  86.070  1.00 22.390          C  
ATOM  20749  O   SER A1315      46.294  68.737  85.315  1.00 22.520          O  
ATOM  20750  CB  SER A1315      49.352  69.474  86.058  1.00 31.770          C  
ATOM  20751  OG  SER A1315      50.529  70.068  85.576  1.00 31.770          O  
ATOM  20752  H   SER A1315      48.609  71.736  87.050  1.00 27.040          H  
ATOM  20753  HA  SER A1315      48.105  70.330  84.535  1.00 27.310          H  
ATOM  20754 1HB  SER A1315      49.382  69.434  87.146  1.00 38.130          H  
ATOM  20755 2HB  SER A1315      49.285  68.449  85.698  1.00 38.130          H  
ATOM  20756  HG  SER A1315      51.250  69.511  85.881  1.00 38.130          H  
ATOM  20757  N   TRP A1316      46.473  69.782  87.311  1.00 22.000          N  
ATOM  20758  CA  TRP A1316      45.292  69.145  87.860  1.00 21.730          C  
ATOM  20759  C   TRP A1316      44.064  69.556  87.062  1.00 21.690          C  
ATOM  20760  O   TRP A1316      43.242  68.704  86.704  1.00 21.720          O  
ATOM  20761  CB  TRP A1316      45.126  69.463  89.336  1.00 30.530          C  
ATOM  20762  CG  TRP A1316      43.945  68.811  89.928  1.00 30.530          C  
ATOM  20763  CD1 TRP A1316      42.837  69.416  90.429  1.00 30.530          C  
ATOM  20764  CD2 TRP A1316      43.725  67.397  90.061  1.00 30.530          C  
ATOM  20765  NE1 TRP A1316      41.955  68.474  90.886  1.00 30.530          N  
ATOM  20766  CE2 TRP A1316      42.482  67.236  90.662  1.00 30.530          C  
ATOM  20767  CE3 TRP A1316      44.474  66.269  89.727  1.00 30.530          C  
ATOM  20768  CZ2 TRP A1316      41.973  65.995  90.938  1.00 30.530          C  
ATOM  20769  CZ3 TRP A1316      43.963  65.030  90.005  1.00 30.530          C  
ATOM  20770  CH2 TRP A1316      42.751  64.896  90.592  1.00 30.530          C  
ATOM  20771  H   TRP A1316      47.038  70.428  87.874  1.00 26.400          H  
ATOM  20772  HA  TRP A1316      45.411  68.073  87.754  1.00 26.080          H  
ATOM  20773 1HB  TRP A1316      46.016  69.164  89.884  1.00 36.640          H  
ATOM  20774 2HB  TRP A1316      45.008  70.536  89.457  1.00 36.640          H  
ATOM  20775  HD1 TRP A1316      42.676  70.493  90.466  1.00 36.640          H  
ATOM  20776  HE1 TRP A1316      41.056  68.661  91.305  1.00 36.640          H  
ATOM  20777  HE3 TRP A1316      45.445  66.365  89.263  1.00 36.640          H  
ATOM  20778  HZ2 TRP A1316      41.004  65.862  91.410  1.00 36.640          H  
ATOM  20779  HZ3 TRP A1316      44.555  64.156  89.746  1.00 36.640          H  
ATOM  20780  HH2 TRP A1316      42.386  63.903  90.797  1.00 36.640          H  
ATOM  20781  N   ASP A1317      43.922  70.860  86.777  1.00 21.750          N  
ATOM  20782  CA  ASP A1317      42.792  71.295  85.979  1.00 21.840          C  
ATOM  20783  C   ASP A1317      42.838  70.656  84.595  1.00 22.180          C  
ATOM  20784  O   ASP A1317      41.818  70.163  84.105  1.00 22.260          O  
ATOM  20785  CB  ASP A1317      42.791  72.815  85.812  1.00 30.540          C  
ATOM  20786  CG  ASP A1317      42.397  73.610  87.058  1.00 30.540          C  
ATOM  20787  OD1 ASP A1317      41.904  73.042  88.005  1.00 30.540          O  
ATOM  20788  OD2 ASP A1317      42.569  74.807  87.024  1.00 30.540          O  
ATOM  20789  H   ASP A1317      44.580  71.554  87.145  1.00 26.100          H  
ATOM  20790  HA  ASP A1317      41.873  70.991  86.479  1.00 26.210          H  
ATOM  20791 1HB  ASP A1317      43.796  73.130  85.520  1.00 36.650          H  
ATOM  20792 2HB  ASP A1317      42.137  73.086  85.013  1.00 36.650          H  
ATOM  20793  N   ALA A1318      44.031  70.591  83.974  1.00 22.500          N  
ATOM  20794  CA  ALA A1318      44.121  69.978  82.657  1.00 22.930          C  
ATOM  20795  C   ALA A1318      43.670  68.526  82.696  1.00 22.910          C  
ATOM  20796  O   ALA A1318      42.958  68.076  81.806  1.00 23.150          O  
ATOM  20797  CB  ALA A1318      45.544  70.054  82.142  1.00 31.930          C  
ATOM  20798  H   ALA A1318      44.864  71.028  84.381  1.00 27.000          H  
ATOM  20799  HA  ALA A1318      43.462  70.525  81.985  1.00 27.520          H  
ATOM  20800 1HB  ALA A1318      45.595  69.613  81.149  1.00 38.320          H  
ATOM  20801 2HB  ALA A1318      45.859  71.097  82.102  1.00 38.320          H  
ATOM  20802 3HB  ALA A1318      46.198  69.506  82.818  1.00 38.320          H  
ATOM  20803  N   MET A1319      44.048  67.793  83.747  1.00 22.690          N  
ATOM  20804  CA  MET A1319      43.638  66.401  83.884  1.00 22.760          C  
ATOM  20805  C   MET A1319      42.127  66.284  84.000  1.00 22.550          C  
ATOM  20806  O   MET A1319      41.491  65.482  83.304  1.00 22.740          O  
ATOM  20807  CB  MET A1319      44.278  65.791  85.133  1.00 31.840          C  
ATOM  20808  CG  MET A1319      45.780  65.563  85.056  1.00 31.840          C  
ATOM  20809  SD  MET A1319      46.532  65.198  86.683  1.00 31.840          S  
ATOM  20810  CE  MET A1319      45.884  63.584  87.104  1.00 31.840          C  
ATOM  20811  H   MET A1319      44.688  68.205  84.433  1.00 27.230          H  
ATOM  20812  HA  MET A1319      43.955  65.855  82.997  1.00 27.310          H  
ATOM  20813 1HB  MET A1319      44.090  66.438  85.988  1.00 38.200          H  
ATOM  20814 2HB  MET A1319      43.801  64.838  85.341  1.00 38.200          H  
ATOM  20815 1HG  MET A1319      45.969  64.721  84.398  1.00 38.200          H  
ATOM  20816 2HG  MET A1319      46.266  66.426  84.630  1.00 38.200          H  
ATOM  20817 1HE  MET A1319      46.289  63.269  88.066  1.00 38.200          H  
ATOM  20818 2HE  MET A1319      44.798  63.627  87.169  1.00 38.200          H  
ATOM  20819 3HE  MET A1319      46.175  62.864  86.339  1.00 38.200          H  
ATOM  20820  N   CYS A1320      41.544  67.123  84.853  1.00 22.280          N  
ATOM  20821  CA  CYS A1320      40.118  67.094  85.139  1.00 22.210          C  
ATOM  20822  C   CYS A1320      39.269  67.378  83.914  1.00 22.590          C  
ATOM  20823  O   CYS A1320      38.201  66.791  83.739  1.00 22.790          O  
ATOM  20824  CB  CYS A1320      39.790  68.129  86.206  1.00 31.120          C  
ATOM  20825  SG  CYS A1320      40.477  67.739  87.816  1.00 31.120          S  
ATOM  20826  H   CYS A1320      42.141  67.772  85.377  1.00 26.740          H  
ATOM  20827  HA  CYS A1320      39.868  66.104  85.517  1.00 26.650          H  
ATOM  20828 1HB  CYS A1320      40.175  69.105  85.899  1.00 37.350          H  
ATOM  20829 2HB  CYS A1320      38.711  68.216  86.305  1.00 37.350          H  
ATOM  20830  HG  CYS A1320      41.755  68.133  87.535  1.00 37.350          H  
ATOM  20831  N   TYR A1321      39.766  68.241  83.039  1.00 22.800          N  
ATOM  20832  CA  TYR A1321      39.043  68.647  81.847  1.00 23.290          C  
ATOM  20833  C   TYR A1321      39.185  67.662  80.684  1.00 23.770          C  
ATOM  20834  O   TYR A1321      38.571  67.859  79.631  1.00 24.170          O  
ATOM  20835  CB  TYR A1321      39.546  70.021  81.412  1.00 32.410          C  
ATOM  20836  CG  TYR A1321      39.342  71.141  82.443  1.00 32.410          C  
ATOM  20837  CD1 TYR A1321      38.370  71.066  83.456  1.00 32.410          C  
ATOM  20838  CD2 TYR A1321      40.162  72.254  82.373  1.00 32.410          C  
ATOM  20839  CE1 TYR A1321      38.246  72.090  84.362  1.00 32.410          C  
ATOM  20840  CE2 TYR A1321      40.023  73.275  83.283  1.00 32.410          C  
ATOM  20841  CZ  TYR A1321      39.072  73.195  84.275  1.00 32.410          C  
ATOM  20842  OH  TYR A1321      38.941  74.212  85.193  1.00 32.410          O  
ATOM  20843  H   TYR A1321      40.649  68.714  83.269  1.00 27.360          H  
ATOM  20844  HA  TYR A1321      37.984  68.692  82.080  1.00 27.950          H  
ATOM  20845 1HB  TYR A1321      40.619  69.946  81.208  1.00 38.890          H  
ATOM  20846 2HB  TYR A1321      39.057  70.314  80.486  1.00 38.890          H  
ATOM  20847  HD1 TYR A1321      37.712  70.212  83.550  1.00 38.890          H  
ATOM  20848  HD2 TYR A1321      40.921  72.319  81.596  1.00 38.890          H  
ATOM  20849  HE1 TYR A1321      37.497  72.030  85.150  1.00 38.890          H  
ATOM  20850  HE2 TYR A1321      40.673  74.147  83.224  1.00 38.890          H  
ATOM  20851  HH  TYR A1321      39.645  74.857  85.068  1.00 38.890          H  
ATOM  20852  N   LEU A1322      40.021  66.639  80.843  1.00 23.770          N  
ATOM  20853  CA  LEU A1322      40.223  65.640  79.805  1.00 24.390          C  
ATOM  20854  C   LEU A1322      39.622  64.308  80.233  1.00 24.710          C  
ATOM  20855  O   LEU A1322      39.082  63.565  79.413  1.00 25.190          O  
ATOM  20856  CB  LEU A1322      41.717  65.501  79.490  1.00 33.900          C  
ATOM  20857  CG  LEU A1322      42.429  66.778  78.918  1.00 33.900          C  
ATOM  20858  CD1 LEU A1322      43.922  66.498  78.793  1.00 33.900          C  
ATOM  20859  CD2 LEU A1322      41.844  67.155  77.550  1.00 33.900          C  
ATOM  20860  H   LEU A1322      40.497  66.512  81.738  1.00 28.520          H  
ATOM  20861  HA  LEU A1322      39.694  65.953  78.913  1.00 29.270          H  
ATOM  20862 1HB  LEU A1322      42.231  65.235  80.418  1.00 40.680          H  
ATOM  20863 2HB  LEU A1322      41.848  64.691  78.779  1.00 40.680          H  
ATOM  20864  HG  LEU A1322      42.287  67.608  79.594  1.00 40.680          H  
ATOM  20865 1HD1 LEU A1322      44.423  67.386  78.411  1.00 40.680          H  
ATOM  20866 2HD1 LEU A1322      44.325  66.251  79.777  1.00 40.680          H  
ATOM  20867 3HD1 LEU A1322      44.086  65.666  78.111  1.00 40.680          H  
ATOM  20868 1HD2 LEU A1322      42.358  68.039  77.176  1.00 40.680          H  
ATOM  20869 2HD2 LEU A1322      41.984  66.331  76.852  1.00 40.680          H  
ATOM  20870 3HD2 LEU A1322      40.785  67.379  77.639  1.00 40.680          H  
ATOM  20871  N   ASP A1323      39.711  64.004  81.527  1.00 24.540          N  
ATOM  20872  CA  ASP A1323      39.200  62.766  82.085  1.00 24.930          C  
ATOM  20873  C   ASP A1323      37.697  62.680  81.757  1.00 25.440          C  
ATOM  20874  O   ASP A1323      36.944  63.611  82.055  1.00 25.420          O  
ATOM  20875  CB  ASP A1323      39.470  62.761  83.597  1.00 34.750          C  
ATOM  20876  CG  ASP A1323      39.151  61.458  84.296  1.00 34.750          C  
ATOM  20877  OD1 ASP A1323      39.880  60.508  84.107  1.00 34.750          O  
ATOM  20878  OD2 ASP A1323      38.209  61.428  85.037  1.00 34.750          O  
ATOM  20879  H   ASP A1323      40.195  64.640  82.162  1.00 29.450          H  
ATOM  20880  HA  ASP A1323      39.754  61.950  81.640  1.00 29.920          H  
ATOM  20881 1HB  ASP A1323      40.523  62.996  83.766  1.00 41.700          H  
ATOM  20882 2HB  ASP A1323      38.892  63.564  84.066  1.00 41.700          H  
ATOM  20883  N   PRO A1324      37.195  61.572  81.173  1.00 26.000          N  
ATOM  20884  CA  PRO A1324      35.813  61.403  80.740  1.00 26.630          C  
ATOM  20885  C   PRO A1324      34.842  61.101  81.878  1.00 26.860          C  
ATOM  20886  O   PRO A1324      34.165  60.071  81.861  1.00 27.170          O  
ATOM  20887  CB  PRO A1324      35.929  60.203  79.790  1.00 39.950          C  
ATOM  20888  CG  PRO A1324      37.040  59.367  80.392  1.00 39.950          C  
ATOM  20889  CD  PRO A1324      38.047  60.388  80.931  1.00 39.950          C  
ATOM  20890  HA  PRO A1324      35.500  62.306  80.192  1.00 31.960          H  
ATOM  20891 1HB  PRO A1324      34.970  59.667  79.722  1.00 47.930          H  
ATOM  20892 2HB  PRO A1324      36.173  60.554  78.775  1.00 47.930          H  
ATOM  20893 1HG  PRO A1324      36.632  58.717  81.187  1.00 47.930          H  
ATOM  20894 2HG  PRO A1324      37.471  58.702  79.628  1.00 47.930          H  
ATOM  20895 1HD  PRO A1324      38.490  60.016  81.876  1.00 47.930          H  
ATOM  20896 2HD  PRO A1324      38.803  60.603  80.160  1.00 47.930          H  
ATOM  20897  N   SER A1325      34.736  62.034  82.824  1.00 26.820          N  
ATOM  20898  CA  SER A1325      33.884  61.898  84.015  1.00 27.170          C  
ATOM  20899  C   SER A1325      32.395  61.811  83.679  1.00 27.080          C  
ATOM  20900  O   SER A1325      31.568  61.411  84.503  1.00 27.020          O  
ATOM  20901  CB  SER A1325      34.138  63.060  84.949  1.00 37.900          C  
ATOM  20902  OG  SER A1325      33.693  64.267  84.387  1.00 37.900          O  
ATOM  20903  H   SER A1325      35.324  62.869  82.731  1.00 32.180          H  
ATOM  20904  HA  SER A1325      34.172  60.978  84.527  1.00 32.600          H  
ATOM  20905 1HB  SER A1325      33.637  62.885  85.901  1.00 45.480          H  
ATOM  20906 2HB  SER A1325      35.212  63.123  85.151  1.00 45.480          H  
ATOM  20907  HG  SER A1325      33.998  64.964  84.977  1.00 45.480          H  
ATOM  20908  N   LYS A1326      32.064  62.124  82.427  1.00 27.180          N  
ATOM  20909  CA  LYS A1326      30.717  62.062  81.870  1.00 27.200          C  
ATOM  20910  C   LYS A1326      30.201  60.621  81.924  1.00 27.150          C  
ATOM  20911  O   LYS A1326      28.998  60.367  81.869  1.00 27.200          O  
ATOM  20912  CB  LYS A1326      30.721  62.530  80.411  1.00 38.070          C  
ATOM  20913  CG  LYS A1326      31.027  64.018  80.197  1.00 38.070          C  
ATOM  20914  CD  LYS A1326      31.008  64.377  78.695  1.00 38.070          C  
ATOM  20915  CE  LYS A1326      31.414  65.834  78.440  1.00 38.070          C  
ATOM  20916  NZ  LYS A1326      31.358  66.189  76.980  1.00 38.070          N  
ATOM  20917  H   LYS A1326      32.820  62.447  81.847  1.00 32.620          H  
ATOM  20918  HA  LYS A1326      30.050  62.692  82.465  1.00 32.640          H  
ATOM  20919 1HB  LYS A1326      31.456  61.949  79.851  1.00 45.690          H  
ATOM  20920 2HB  LYS A1326      29.744  62.331  79.968  1.00 45.690          H  
ATOM  20921 1HG  LYS A1326      30.277  64.617  80.723  1.00 45.690          H  
ATOM  20922 2HG  LYS A1326      32.006  64.251  80.614  1.00 45.690          H  
ATOM  20923 1HD  LYS A1326      31.700  63.725  78.162  1.00 45.690          H  
ATOM  20924 2HD  LYS A1326      30.006  64.218  78.288  1.00 45.690          H  
ATOM  20925 1HE  LYS A1326      30.755  66.499  78.985  1.00 45.690          H  
ATOM  20926 2HE  LYS A1326      32.436  65.977  78.797  1.00 45.690          H  
ATOM  20927 1HZ  LYS A1326      31.641  67.148  76.857  1.00 45.690          H  
ATOM  20928 2HZ  LYS A1326      31.973  65.587  76.453  1.00 45.690          H  
ATOM  20929 3HZ  LYS A1326      30.372  66.083  76.630  1.00 45.690          H  
ATOM  20930  N   ALA A1327      31.150  59.681  81.970  1.00 27.120          N  
ATOM  20931  CA  ALA A1327      30.940  58.247  81.996  1.00 27.200          C  
ATOM  20932  C   ALA A1327      30.263  57.710  83.259  1.00 27.150          C  
ATOM  20933  O   ALA A1327      29.769  56.583  83.238  1.00 27.200          O  
ATOM  20934  CB  ALA A1327      32.282  57.556  81.833  1.00 38.050          C  
ATOM  20935  H   ALA A1327      32.126  59.991  82.005  1.00 32.540          H  
ATOM  20936  HA  ALA A1327      30.302  57.994  81.152  1.00 32.640          H  
ATOM  20937 1HB  ALA A1327      32.136  56.484  81.801  1.00 45.660          H  
ATOM  20938 2HB  ALA A1327      32.751  57.891  80.909  1.00 45.660          H  
ATOM  20939 3HB  ALA A1327      32.928  57.817  82.669  1.00 45.660          H  
ATOM  20940  N   VAL A1328      30.269  58.443  84.374  1.00 27.160          N  
ATOM  20941  CA  VAL A1328      29.663  57.847  85.565  1.00 27.210          C  
ATOM  20942  C   VAL A1328      28.145  58.055  85.555  1.00 27.370          C  
ATOM  20943  O   VAL A1328      27.650  59.168  85.367  1.00 27.370          O  
ATOM  20944  CB  VAL A1328      30.301  58.429  86.845  1.00 38.070          C  
ATOM  20945  CG1 VAL A1328      29.918  59.895  87.062  1.00 38.070          C  
ATOM  20946  CG2 VAL A1328      29.949  57.583  88.048  1.00 38.070          C  
ATOM  20947  H   VAL A1328      30.674  59.387  84.377  1.00 32.590          H  
ATOM  20948  HA  VAL A1328      29.861  56.775  85.551  1.00 32.650          H  
ATOM  20949  HB  VAL A1328      31.357  58.407  86.700  1.00 45.690          H  
ATOM  20950 1HG1 VAL A1328      30.420  60.279  87.933  1.00 45.690          H  
ATOM  20951 2HG1 VAL A1328      30.196  60.477  86.207  1.00 45.690          H  
ATOM  20952 3HG1 VAL A1328      28.862  59.989  87.219  1.00 45.690          H  
ATOM  20953 1HG2 VAL A1328      30.449  57.973  88.926  1.00 45.690          H  
ATOM  20954 2HG2 VAL A1328      28.884  57.586  88.211  1.00 45.690          H  
ATOM  20955 3HG2 VAL A1328      30.273  56.581  87.870  1.00 45.690          H  
ATOM  20956  N   GLU A1329      27.401  56.982  85.795  1.00 27.600          N  
ATOM  20957  CA  GLU A1329      25.945  57.058  85.791  1.00 27.860          C  
ATOM  20958  C   GLU A1329      25.345  57.143  87.182  1.00 27.960          C  
ATOM  20959  O   GLU A1329      25.867  56.571  88.134  1.00 27.970          O  
ATOM  20960  CB  GLU A1329      25.354  55.862  85.041  1.00 38.900          C  
ATOM  20961  CG  GLU A1329      25.691  55.834  83.541  1.00 38.900          C  
ATOM  20962  CD  GLU A1329      25.095  54.643  82.815  1.00 38.900          C  
ATOM  20963  OE1 GLU A1329      24.594  53.766  83.478  1.00 38.900          O  
ATOM  20964  OE2 GLU A1329      25.132  54.620  81.607  1.00 38.900          O  
ATOM  20965  H   GLU A1329      27.855  56.095  85.951  1.00 33.120          H  
ATOM  20966  HA  GLU A1329      25.654  57.961  85.256  1.00 33.430          H  
ATOM  20967 1HB  GLU A1329      25.721  54.938  85.487  1.00 46.680          H  
ATOM  20968 2HB  GLU A1329      24.267  55.867  85.147  1.00 46.680          H  
ATOM  20969 1HG  GLU A1329      25.319  56.751  83.084  1.00 46.680          H  
ATOM  20970 2HG  GLU A1329      26.777  55.823  83.425  1.00 46.680          H  
ATOM  20971  N   GLU A1330      24.199  57.807  87.257  1.00 28.120          N  
ATOM  20972  CA  GLU A1330      23.400  57.977  88.468  1.00 28.320          C  
ATOM  20973  C   GLU A1330      22.622  56.709  88.773  1.00 28.370          C  
ATOM  20974  O   GLU A1330      22.361  55.912  87.873  1.00 28.450          O  
ATOM  20975  CB  GLU A1330      22.398  59.112  88.266  1.00 39.570          C  
ATOM  20976  CG  GLU A1330      23.010  60.463  88.028  1.00 39.570          C  
ATOM  20977  CD  GLU A1330      21.989  61.525  87.786  1.00 39.570          C  
ATOM  20978  OE1 GLU A1330      20.829  61.227  87.906  1.00 39.570          O  
ATOM  20979  OE2 GLU A1330      22.360  62.617  87.430  1.00 39.570          O  
ATOM  20980  H   GLU A1330      23.856  58.233  86.407  1.00 33.740          H  
ATOM  20981  HA  GLU A1330      24.063  58.193  89.307  1.00 33.980          H  
ATOM  20982 1HB  GLU A1330      21.750  58.878  87.421  1.00 47.480          H  
ATOM  20983 2HB  GLU A1330      21.762  59.188  89.147  1.00 47.480          H  
ATOM  20984 1HG  GLU A1330      23.557  60.723  88.915  1.00 47.480          H  
ATOM  20985 2HG  GLU A1330      23.710  60.418  87.197  1.00 47.480          H  
ATOM  20986  N   ASP A1331      22.213  56.531  90.028  1.00 28.400          N  
ATOM  20987  CA  ASP A1331      21.405  55.384  90.406  1.00 28.550          C  
ATOM  20988  C   ASP A1331      20.232  55.808  91.311  1.00 28.180          C  
ATOM  20989  O   ASP A1331      19.799  56.966  91.319  1.00 28.000          O  
ATOM  20990  CB  ASP A1331      22.245  54.337  91.132  1.00 39.910          C  
ATOM  20991  CG  ASP A1331      22.745  54.815  92.460  1.00 39.910          C  
ATOM  20992  OD1 ASP A1331      22.353  55.896  92.866  1.00 39.910          O  
ATOM  20993  OD2 ASP A1331      23.445  54.083  93.097  1.00 39.910          O  
ATOM  20994  H   ASP A1331      22.477  57.193  90.746  1.00 34.080          H  
ATOM  20995  HA  ASP A1331      20.990  54.937  89.500  1.00 34.260          H  
ATOM  20996 1HB  ASP A1331      21.698  53.406  91.242  1.00 47.890          H  
ATOM  20997 2HB  ASP A1331      23.121  54.113  90.515  1.00 47.890          H  
ATOM  20998  N   ASP A1332      19.706  54.850  92.073  1.00 28.160          N  
ATOM  20999  CA  ASP A1332      18.509  55.034  92.881  1.00 27.910          C  
ATOM  21000  C   ASP A1332      18.745  55.799  94.169  1.00 27.790          C  
ATOM  21001  O   ASP A1332      17.814  55.993  94.955  1.00 28.150          O  
ATOM  21002  CB  ASP A1332      17.934  53.672  93.249  1.00 39.170          C  
ATOM  21003  CG  ASP A1332      17.388  52.905  92.054  1.00 39.170          C  
ATOM  21004  OD1 ASP A1332      17.087  53.502  91.046  1.00 39.170          O  
ATOM  21005  OD2 ASP A1332      17.304  51.710  92.158  1.00 39.170          O  
ATOM  21006  H   ASP A1332      20.111  53.930  92.053  1.00 33.790          H  
ATOM  21007  HA  ASP A1332      17.781  55.581  92.284  1.00 33.490          H  
ATOM  21008 1HB  ASP A1332      18.713  53.072  93.727  1.00 47.010          H  
ATOM  21009 2HB  ASP A1332      17.134  53.802  93.980  1.00 47.010          H  
ATOM  21010  N   PHE A1333      19.984  56.211  94.416  1.00 27.400          N  
ATOM  21011  CA  PHE A1333      20.303  56.971  95.603  1.00 27.400          C  
ATOM  21012  C   PHE A1333      20.680  58.423  95.295  1.00 27.370          C  
ATOM  21013  O   PHE A1333      21.069  59.155  96.206  1.00 27.560          O  
ATOM  21014  CB  PHE A1333      21.442  56.279  96.329  1.00 38.360          C  
ATOM  21015  CG  PHE A1333      21.069  54.892  96.724  1.00 38.360          C  
ATOM  21016  CD1 PHE A1333      21.517  53.815  95.982  1.00 38.360          C  
ATOM  21017  CD2 PHE A1333      20.254  54.653  97.814  1.00 38.360          C  
ATOM  21018  CE1 PHE A1333      21.170  52.533  96.317  1.00 38.360          C  
ATOM  21019  CE2 PHE A1333      19.899  53.368  98.153  1.00 38.360          C  
ATOM  21020  CZ  PHE A1333      20.359  52.306  97.404  1.00 38.360          C  
ATOM  21021  H   PHE A1333      20.746  56.009  93.754  1.00 32.880          H  
ATOM  21022  HA  PHE A1333      19.429  56.981  96.251  1.00 32.880          H  
ATOM  21023 1HB  PHE A1333      22.310  56.231  95.664  1.00 46.030          H  
ATOM  21024 2HB  PHE A1333      21.723  56.840  97.218  1.00 46.030          H  
ATOM  21025  HD1 PHE A1333      22.159  53.993  95.115  1.00 46.030          H  
ATOM  21026  HD2 PHE A1333      19.884  55.494  98.406  1.00 46.030          H  
ATOM  21027  HE1 PHE A1333      21.537  51.699  95.717  1.00 46.030          H  
ATOM  21028  HE2 PHE A1333      19.253  53.189  99.012  1.00 46.030          H  
ATOM  21029  HZ  PHE A1333      20.076  51.288  97.674  1.00 46.030          H  
ATOM  21030  N   VAL A1334      20.563  58.847  94.026  1.00 27.260          N  
ATOM  21031  CA  VAL A1334      20.964  60.213  93.665  1.00 27.360          C  
ATOM  21032  C   VAL A1334      19.945  61.359  93.931  1.00 26.900          C  
ATOM  21033  O   VAL A1334      20.336  62.324  94.583  1.00 26.830          O  
ATOM  21034  CB  VAL A1334      21.516  60.236  92.216  1.00 38.260          C  
ATOM  21035  CG1 VAL A1334      21.790  61.663  91.750  1.00 38.260          C  
ATOM  21036  CG2 VAL A1334      22.837  59.440  92.218  1.00 38.260          C  
ATOM  21037  H   VAL A1334      20.222  58.203  93.302  1.00 32.710          H  
ATOM  21038  HA  VAL A1334      21.833  60.441  94.288  1.00 32.830          H  
ATOM  21039  HB  VAL A1334      20.810  59.776  91.527  1.00 45.920          H  
ATOM  21040 1HG1 VAL A1334      22.206  61.643  90.746  1.00 45.920          H  
ATOM  21041 2HG1 VAL A1334      20.871  62.240  91.731  1.00 45.920          H  
ATOM  21042 3HG1 VAL A1334      22.486  62.127  92.415  1.00 45.920          H  
ATOM  21043 1HG2 VAL A1334      23.259  59.437  91.221  1.00 45.920          H  
ATOM  21044 2HG2 VAL A1334      23.538  59.907  92.907  1.00 45.920          H  
ATOM  21045 3HG2 VAL A1334      22.649  58.414  92.542  1.00 45.920          H  
ATOM  21046  N   VAL A1335      18.673  61.331  93.464  1.00 26.670          N  
ATOM  21047  CA  VAL A1335      18.042  60.329  92.613  1.00 26.320          C  
ATOM  21048  C   VAL A1335      17.527  60.984  91.320  1.00 26.220          C  
ATOM  21049  O   VAL A1335      17.944  60.643  90.221  1.00 25.850          O  
ATOM  21050  CB  VAL A1335      16.830  59.698  93.338  1.00 36.990          C  
ATOM  21051  CG1 VAL A1335      16.166  58.654  92.437  1.00 36.990          C  
ATOM  21052  CG2 VAL A1335      17.264  59.108  94.623  1.00 36.990          C  
ATOM  21053  H   VAL A1335      18.107  62.122  93.729  1.00 32.000          H  
ATOM  21054  HA  VAL A1335      18.744  59.549  92.345  1.00 31.580          H  
ATOM  21055  HB  VAL A1335      16.091  60.463  93.539  1.00 44.390          H  
ATOM  21056 1HG1 VAL A1335      15.309  58.226  92.954  1.00 44.390          H  
ATOM  21057 2HG1 VAL A1335      15.830  59.103  91.506  1.00 44.390          H  
ATOM  21058 3HG1 VAL A1335      16.883  57.862  92.211  1.00 44.390          H  
ATOM  21059 1HG2 VAL A1335      16.418  58.668  95.136  1.00 44.390          H  
ATOM  21060 2HG2 VAL A1335      17.969  58.367  94.413  1.00 44.390          H  
ATOM  21061 3HG2 VAL A1335      17.711  59.863  95.261  1.00 44.390          H  
ATOM  21062  N   GLY A1336      16.589  61.926  91.476  1.00 26.620          N  
ATOM  21063  CA  GLY A1336      15.870  62.558  90.368  1.00 26.630          C  
ATOM  21064  C   GLY A1336      16.230  64.019  90.102  1.00 26.510          C  
ATOM  21065  O   GLY A1336      15.421  64.770  89.546  1.00 26.700          O  
ATOM  21066  H   GLY A1336      16.318  62.188  92.410  1.00 31.940          H  
ATOM  21067 1HA  GLY A1336      16.052  61.982  89.460  1.00 31.960          H  
ATOM  21068 2HA  GLY A1336      14.800  62.488  90.561  1.00 31.960          H  
ATOM  21069  N   PHE A1337      17.422  64.453  90.487  1.00 26.310          N  
ATOM  21070  CA  PHE A1337      17.784  65.860  90.320  1.00 26.270          C  
ATOM  21071  C   PHE A1337      18.199  66.209  88.900  1.00 25.820          C  
ATOM  21072  O   PHE A1337      19.372  66.491  88.632  1.00 25.650          O  
ATOM  21073  CB  PHE A1337      18.915  66.235  91.270  1.00 36.790          C  
ATOM  21074  CG  PHE A1337      18.510  66.183  92.688  1.00 36.790          C  
ATOM  21075  CD1 PHE A1337      18.836  65.097  93.477  1.00 36.790          C  
ATOM  21076  CD2 PHE A1337      17.779  67.221  93.245  1.00 36.790          C  
ATOM  21077  CE1 PHE A1337      18.445  65.051  94.796  1.00 36.790          C  
ATOM  21078  CE2 PHE A1337      17.386  67.177  94.563  1.00 36.790          C  
ATOM  21079  CZ  PHE A1337      17.720  66.090  95.341  1.00 36.790          C  
ATOM  21080  H   PHE A1337      18.074  63.808  90.911  1.00 31.570          H  
ATOM  21081  HA  PHE A1337      16.912  66.466  90.569  1.00 31.520          H  
ATOM  21082 1HB  PHE A1337      19.760  65.564  91.121  1.00 44.150          H  
ATOM  21083 2HB  PHE A1337      19.249  67.240  91.050  1.00 44.150          H  
ATOM  21084  HD1 PHE A1337      19.416  64.275  93.054  1.00 44.150          H  
ATOM  21085  HD2 PHE A1337      17.516  68.081  92.628  1.00 44.150          H  
ATOM  21086  HE1 PHE A1337      18.718  64.189  95.412  1.00 44.150          H  
ATOM  21087  HE2 PHE A1337      16.813  68.001  94.991  1.00 44.150          H  
ATOM  21088  HZ  PHE A1337      17.413  66.051  96.384  1.00 44.150          H  
ATOM  21089  N   TRP A1338      17.216  66.166  88.011  1.00 25.720          N  
ATOM  21090  CA  TRP A1338      17.400  66.440  86.598  1.00 25.400          C  
ATOM  21091  C   TRP A1338      17.771  67.882  86.408  1.00 25.240          C  
ATOM  21092  O   TRP A1338      17.212  68.762  87.066  1.00 25.640          O  
ATOM  21093  CB  TRP A1338      16.129  66.170  85.783  1.00 35.690          C  
ATOM  21094  CG  TRP A1338      16.337  66.452  84.307  1.00 35.690          C  
ATOM  21095  CD1 TRP A1338      16.764  65.564  83.378  1.00 35.690          C  
ATOM  21096  CD2 TRP A1338      16.161  67.720  83.594  1.00 35.690          C  
ATOM  21097  NE1 TRP A1338      16.879  66.174  82.158  1.00 35.690          N  
ATOM  21098  CE2 TRP A1338      16.521  67.492  82.276  1.00 35.690          C  
ATOM  21099  CE3 TRP A1338      15.750  69.008  83.977  1.00 35.690          C  
ATOM  21100  CZ2 TRP A1338      16.493  68.497  81.325  1.00 35.690          C  
ATOM  21101  CZ3 TRP A1338      15.722  70.009  83.026  1.00 35.690          C  
ATOM  21102  CH2 TRP A1338      16.086  69.761  81.734  1.00 35.690          C  
ATOM  21103  H   TRP A1338      16.300  65.896  88.377  1.00 30.860          H  
ATOM  21104  HA  TRP A1338      18.208  65.816  86.218  1.00 30.480          H  
ATOM  21105 1HB  TRP A1338      15.828  65.129  85.907  1.00 42.830          H  
ATOM  21106 2HB  TRP A1338      15.318  66.797  86.149  1.00 42.830          H  
ATOM  21107  HD1 TRP A1338      16.998  64.519  83.574  1.00 42.830          H  
ATOM  21108  HE1 TRP A1338      17.188  65.729  81.307  1.00 42.830          H  
ATOM  21109  HE3 TRP A1338      15.469  69.217  85.009  1.00 42.830          H  
ATOM  21110  HZ2 TRP A1338      16.780  68.319  80.290  1.00 42.830          H  
ATOM  21111  HZ3 TRP A1338      15.407  71.003  83.334  1.00 42.830          H  
ATOM  21112  HH2 TRP A1338      16.054  70.572  81.008  1.00 42.830          H  
ATOM  21113  N   ASN A1339      18.679  68.136  85.485  1.00 24.730          N  
ATOM  21114  CA  ASN A1339      19.056  69.487  85.189  1.00 24.640          C  
ATOM  21115  C   ASN A1339      19.499  69.570  83.727  1.00 24.120          C  
ATOM  21116  O   ASN A1339      19.857  68.538  83.155  1.00 23.720          O  
ATOM  21117  CB  ASN A1339      20.118  69.878  86.184  1.00 34.530          C  
ATOM  21118  CG  ASN A1339      21.366  69.034  86.101  1.00 34.530          C  
ATOM  21119  OD1 ASN A1339      22.322  69.416  85.425  1.00 34.530          O  
ATOM  21120  ND2 ASN A1339      21.385  67.884  86.765  1.00 34.530          N  
ATOM  21121  H   ASN A1339      19.126  67.376  84.987  1.00 29.680          H  
ATOM  21122  HA  ASN A1339      18.185  70.105  85.353  1.00 29.570          H  
ATOM  21123 1HB  ASN A1339      20.386  70.920  86.063  1.00 41.440          H  
ATOM  21124 2HB  ASN A1339      19.700  69.758  87.165  1.00 41.440          H  
ATOM  21125 1HD2 ASN A1339      22.199  67.301  86.726  1.00 41.440          H  
ATOM  21126 2HD2 ASN A1339      20.583  67.563  87.320  1.00 41.440          H  
ATOM  21127  N   PRO A1340      19.436  70.749  83.077  1.00 24.200          N  
ATOM  21128  CA  PRO A1340      19.925  70.988  81.732  1.00 23.730          C  
ATOM  21129  C   PRO A1340      21.400  70.673  81.646  1.00 23.500          C  
ATOM  21130  O   PRO A1340      22.143  70.992  82.573  1.00 23.720          O  
ATOM  21131  CB  PRO A1340      19.674  72.483  81.525  1.00 35.590          C  
ATOM  21132  CG  PRO A1340      18.571  72.833  82.496  1.00 35.590          C  
ATOM  21133  CD  PRO A1340      18.815  71.948  83.701  1.00 35.590          C  
ATOM  21134  HA  PRO A1340      19.343  70.371  81.021  1.00 28.480          H  
ATOM  21135 1HB  PRO A1340      20.610  73.041  81.714  1.00 42.710          H  
ATOM  21136 2HB  PRO A1340      19.400  72.674  80.480  1.00 42.710          H  
ATOM  21137 1HG  PRO A1340      18.608  73.905  82.744  1.00 42.710          H  
ATOM  21138 2HG  PRO A1340      17.591  72.650  82.032  1.00 42.710          H  
ATOM  21139 1HD  PRO A1340      19.505  72.429  84.413  1.00 42.710          H  
ATOM  21140 2HD  PRO A1340      17.837  71.749  84.134  1.00 42.710          H  
ATOM  21141  N   SER A1341      21.845  70.154  80.515  1.00 23.190          N  
ATOM  21142  CA  SER A1341      23.255  69.848  80.348  1.00 23.100          C  
ATOM  21143  C   SER A1341      23.691  69.868  78.905  1.00 22.880          C  
ATOM  21144  O   SER A1341      22.967  69.420  78.017  1.00 22.780          O  
ATOM  21145  CB  SER A1341      23.578  68.500  80.935  1.00 32.380          C  
ATOM  21146  OG  SER A1341      24.910  68.161  80.662  1.00 32.380          O  
ATOM  21147  H   SER A1341      21.199  69.929  79.773  1.00 27.830          H  
ATOM  21148  HA  SER A1341      23.828  70.604  80.884  1.00 27.720          H  
ATOM  21149 1HB  SER A1341      23.422  68.531  82.017  1.00 38.850          H  
ATOM  21150 2HB  SER A1341      22.911  67.741  80.529  1.00 38.850          H  
ATOM  21151  HG  SER A1341      25.066  67.325  81.145  1.00 38.850          H  
ATOM  21152  N   GLU A1342      24.886  70.405  78.679  1.00 22.940          N  
ATOM  21153  CA  GLU A1342      25.494  70.475  77.354  1.00 22.880          C  
ATOM  21154  C   GLU A1342      26.503  69.348  77.096  1.00 22.670          C  
ATOM  21155  O   GLU A1342      27.107  69.274  76.023  1.00 22.320          O  
ATOM  21156  CB  GLU A1342      26.182  71.828  77.158  1.00 32.060          C  
ATOM  21157  CG  GLU A1342      25.239  73.029  77.173  1.00 32.060          C  
ATOM  21158  CD  GLU A1342      25.952  74.350  76.993  1.00 32.060          C  
ATOM  21159  OE1 GLU A1342      27.157  74.347  76.912  1.00 32.060          O  
ATOM  21160  OE2 GLU A1342      25.288  75.359  76.937  1.00 32.060          O  
ATOM  21161  H   GLU A1342      25.399  70.769  79.473  1.00 27.530          H  
ATOM  21162  HA  GLU A1342      24.690  70.393  76.627  1.00 27.460          H  
ATOM  21163 1HB  GLU A1342      26.924  71.973  77.941  1.00 38.470          H  
ATOM  21164 2HB  GLU A1342      26.708  71.831  76.202  1.00 38.470          H  
ATOM  21165 1HG  GLU A1342      24.519  72.912  76.366  1.00 38.470          H  
ATOM  21166 2HG  GLU A1342      24.690  73.045  78.113  1.00 38.470          H  
ATOM  21167  N   GLU A1343      26.632  68.413  78.044  1.00 22.990          N  
ATOM  21168  CA  GLU A1343      27.643  67.350  77.965  1.00 22.960          C  
ATOM  21169  C   GLU A1343      27.564  66.532  76.679  1.00 22.750          C  
ATOM  21170  O   GLU A1343      28.595  66.097  76.148  1.00 22.730          O  
ATOM  21171  CB  GLU A1343      27.503  66.410  79.162  1.00 32.160          C  
ATOM  21172  CG  GLU A1343      27.951  66.987  80.494  1.00 32.160          C  
ATOM  21173  CD  GLU A1343      27.589  66.089  81.643  1.00 32.160          C  
ATOM  21174  OE1 GLU A1343      26.652  65.333  81.501  1.00 32.160          O  
ATOM  21175  OE2 GLU A1343      28.248  66.142  82.651  1.00 32.160          O  
ATOM  21176  H   GLU A1343      26.052  68.488  78.881  1.00 27.590          H  
ATOM  21177  HA  GLU A1343      28.623  67.824  78.009  1.00 27.550          H  
ATOM  21178 1HB  GLU A1343      26.464  66.098  79.261  1.00 38.590          H  
ATOM  21179 2HB  GLU A1343      28.089  65.515  78.986  1.00 38.590          H  
ATOM  21180 1HG  GLU A1343      29.028  67.112  80.477  1.00 38.590          H  
ATOM  21181 2HG  GLU A1343      27.505  67.963  80.639  1.00 38.590          H  
ATOM  21182  N   ASN A1344      26.348  66.313  76.195  1.00 22.700          N  
ATOM  21183  CA  ASN A1344      26.084  65.583  74.973  1.00 22.530          C  
ATOM  21184  C   ASN A1344      25.189  66.427  74.068  1.00 21.900          C  
ATOM  21185  O   ASN A1344      24.302  65.897  73.396  1.00 21.770          O  
ATOM  21186  CB  ASN A1344      25.466  64.234  75.286  1.00 31.610          C  
ATOM  21187  CG  ASN A1344      26.436  63.281  75.976  1.00 31.610          C  
ATOM  21188  OD1 ASN A1344      27.351  62.747  75.332  1.00 31.610          O  
ATOM  21189  ND2 ASN A1344      26.253  63.058  77.257  1.00 31.610          N  
ATOM  21190  H   ASN A1344      25.554  66.676  76.712  1.00 27.240          H  
ATOM  21191  HA  ASN A1344      27.022  65.421  74.443  1.00 27.040          H  
ATOM  21192 1HB  ASN A1344      24.604  64.377  75.935  1.00 37.930          H  
ATOM  21193 2HB  ASN A1344      25.110  63.771  74.364  1.00 37.930          H  
ATOM  21194 1HD2 ASN A1344      26.863  62.436  77.753  1.00 37.930          H  
ATOM  21195 2HD2 ASN A1344      25.507  63.509  77.747  1.00 37.930          H  
ATOM  21196  N   CYS A1345      25.396  67.749  74.073  1.00 21.600          N  
ATOM  21197  CA  CYS A1345      24.565  68.649  73.278  1.00 21.090          C  
ATOM  21198  C   CYS A1345      24.583  68.322  71.800  1.00 20.500          C  
ATOM  21199  O   CYS A1345      25.645  68.262  71.179  1.00 20.450          O  
ATOM  21200  CB  CYS A1345      25.037  70.097  73.402  1.00 29.730          C  
ATOM  21201  SG  CYS A1345      24.036  71.295  72.480  1.00 29.730          S  
ATOM  21202  H   CYS A1345      26.142  68.145  74.653  1.00 25.920          H  
ATOM  21203  HA  CYS A1345      23.538  68.579  73.638  1.00 25.310          H  
ATOM  21204 1HB  CYS A1345      25.048  70.396  74.430  1.00 35.680          H  
ATOM  21205 2HB  CYS A1345      26.064  70.174  73.038  1.00 35.680          H  
ATOM  21206  HG  CYS A1345      24.031  70.651  71.269  1.00 35.680          H  
ATOM  21207  N   GLY A1346      23.403  68.147  71.223  1.00 20.180          N  
ATOM  21208  CA  GLY A1346      23.341  67.870  69.807  1.00 19.690          C  
ATOM  21209  C   GLY A1346      23.319  69.179  69.047  1.00 19.010          C  
ATOM  21210  O   GLY A1346      23.288  70.254  69.648  1.00 18.480          O  
ATOM  21211  H   GLY A1346      22.563  68.197  71.779  1.00 24.220          H  
ATOM  21212 1HA  GLY A1346      24.210  67.282  69.512  1.00 23.630          H  
ATOM  21213 2HA  GLY A1346      22.451  67.285  69.578  1.00 23.630          H  
ATOM  21214  N   VAL A1347      23.308  69.085  67.726  1.00 19.140          N  
ATOM  21215  CA  VAL A1347      23.271  70.253  66.850  1.00 18.730          C  
ATOM  21216  C   VAL A1347      22.217  70.073  65.766  1.00 18.320          C  
ATOM  21217  O   VAL A1347      22.351  70.599  64.665  1.00 17.970          O  
ATOM  21218  CB  VAL A1347      24.658  70.510  66.223  1.00 26.390          C  
ATOM  21219  CG1 VAL A1347      25.665  70.892  67.314  1.00 26.390          C  
ATOM  21220  CG2 VAL A1347      25.137  69.262  65.477  1.00 26.390          C  
ATOM  21221  H   VAL A1347      23.332  68.157  67.314  1.00 22.970          H  
ATOM  21222  HA  VAL A1347      23.004  71.126  67.449  1.00 22.480          H  
ATOM  21223  HB  VAL A1347      24.582  71.348  65.531  1.00 31.660          H  
ATOM  21224 1HG1 VAL A1347      26.633  71.094  66.857  1.00 31.660          H  
ATOM  21225 2HG1 VAL A1347      25.314  71.786  67.832  1.00 31.660          H  
ATOM  21226 3HG1 VAL A1347      25.772  70.084  68.031  1.00 31.660          H  
ATOM  21227 1HG2 VAL A1347      26.108  69.466  65.030  1.00 31.660          H  
ATOM  21228 2HG2 VAL A1347      25.226  68.428  66.168  1.00 31.660          H  
ATOM  21229 3HG2 VAL A1347      24.427  69.005  64.688  1.00 31.660          H  
ATOM  21230  N   ASP A1348      21.196  69.282  66.075  1.00 18.480          N  
ATOM  21231  CA  ASP A1348      20.164  68.889  65.116  1.00 18.240          C  
ATOM  21232  C   ASP A1348      19.402  70.050  64.474  1.00 17.600          C  
ATOM  21233  O   ASP A1348      19.051  69.987  63.292  1.00 17.460          O  
ATOM  21234  CB  ASP A1348      19.142  68.009  65.826  1.00 25.630          C  
ATOM  21235  CG  ASP A1348      19.697  66.657  66.257  1.00 25.630          C  
ATOM  21236  OD1 ASP A1348      20.766  66.279  65.833  1.00 25.630          O  
ATOM  21237  OD2 ASP A1348      19.047  66.025  67.042  1.00 25.630          O  
ATOM  21238  H   ASP A1348      21.161  68.909  67.012  1.00 22.180          H  
ATOM  21239  HA  ASP A1348      20.645  68.317  64.321  1.00 21.890          H  
ATOM  21240 1HB  ASP A1348      18.762  68.529  66.704  1.00 30.760          H  
ATOM  21241 2HB  ASP A1348      18.294  67.840  65.161  1.00 30.760          H  
ATOM  21242  N   THR A1349      19.117  71.094  65.250  1.00 17.370          N  
ATOM  21243  CA  THR A1349      18.390  72.250  64.738  1.00 16.910          C  
ATOM  21244  C   THR A1349      19.060  73.531  65.202  1.00 16.460          C  
ATOM  21245  O   THR A1349      19.756  73.545  66.219  1.00 16.610          O  
ATOM  21246  CB  THR A1349      16.919  72.266  65.216  1.00 23.860          C  
ATOM  21247  OG1 THR A1349      16.879  72.426  66.644  1.00 23.860          O  
ATOM  21248  CG2 THR A1349      16.217  70.965  64.842  1.00 23.860          C  
ATOM  21249  H   THR A1349      19.420  71.095  66.212  1.00 20.840          H  
ATOM  21250  HA  THR A1349      18.409  72.228  63.649  1.00 20.290          H  
ATOM  21251  HB  THR A1349      16.397  73.105  64.751  1.00 28.630          H  
ATOM  21252  HG1 THR A1349      17.139  73.329  66.873  1.00 28.630          H  
ATOM  21253 1HG2 THR A1349      15.184  71.002  65.183  1.00 28.630          H  
ATOM  21254 2HG2 THR A1349      16.240  70.840  63.759  1.00 28.630          H  
ATOM  21255 3HG2 THR A1349      16.714  70.125  65.312  1.00 28.630          H  
ATOM  21256  N   GLY A1350      18.795  74.633  64.502  1.00 16.040          N  
ATOM  21257  CA  GLY A1350      19.303  75.930  64.937  1.00 15.720          C  
ATOM  21258  C   GLY A1350      18.362  76.560  65.956  1.00 15.020          C  
ATOM  21259  O   GLY A1350      17.157  76.291  65.951  1.00 14.550          O  
ATOM  21260  H   GLY A1350      18.231  74.566  63.666  1.00 19.250          H  
ATOM  21261 1HA  GLY A1350      20.295  75.808  65.374  1.00 18.860          H  
ATOM  21262 2HA  GLY A1350      19.413  76.582  64.074  1.00 18.860          H  
ATOM  21263  N   LYS A1351      18.887  77.464  66.786  1.00 15.060          N  
ATOM  21264  CA  LYS A1351      18.065  78.183  67.767  1.00 14.560          C  
ATOM  21265  C   LYS A1351      17.037  79.108  67.110  1.00 13.740          C  
ATOM  21266  O   LYS A1351      15.956  79.360  67.675  1.00 13.570          O  
ATOM  21267  CB  LYS A1351      18.974  78.951  68.723  1.00 20.580          C  
ATOM  21268  CG  LYS A1351      19.753  80.084  68.081  1.00 20.580          C  
ATOM  21269  CD  LYS A1351      20.709  80.710  69.065  1.00 20.580          C  
ATOM  21270  CE  LYS A1351      21.514  81.802  68.402  1.00 20.580          C  
ATOM  21271  NZ  LYS A1351      22.521  82.367  69.309  1.00 20.580          N  
ATOM  21272  H   LYS A1351      19.879  77.643  66.734  1.00 18.070          H  
ATOM  21273  HA  LYS A1351      17.512  77.443  68.351  1.00 17.470          H  
ATOM  21274 1HB  LYS A1351      18.377  79.372  69.531  1.00 24.700          H  
ATOM  21275 2HB  LYS A1351      19.690  78.263  69.171  1.00 24.700          H  
ATOM  21276 1HG  LYS A1351      20.310  79.718  67.219  1.00 24.700          H  
ATOM  21277 2HG  LYS A1351      19.063  80.858  67.742  1.00 24.700          H  
ATOM  21278 1HD  LYS A1351      20.147  81.137  69.897  1.00 24.700          H  
ATOM  21279 2HD  LYS A1351      21.389  79.953  69.455  1.00 24.700          H  
ATOM  21280 1HE  LYS A1351      22.022  81.386  67.533  1.00 24.700          H  
ATOM  21281 2HE  LYS A1351      20.848  82.599  68.073  1.00 24.700          H  
ATOM  21282 1HZ  LYS A1351      23.055  83.086  68.791  1.00 24.700          H  
ATOM  21283 2HZ  LYS A1351      22.081  82.777  70.116  1.00 24.700          H  
ATOM  21284 3HZ  LYS A1351      23.157  81.645  69.603  1.00 24.700          H  
ATOM  21285  N   GLN A1352      17.358  79.547  65.887  1.00 13.360          N  
ATOM  21286  CA  GLN A1352      16.525  80.432  65.093  1.00 12.680          C  
ATOM  21287  C   GLN A1352      15.227  79.771  64.677  1.00 12.070          C  
ATOM  21288  O   GLN A1352      14.268  80.461  64.326  1.00 11.630          O  
ATOM  21289  CB  GLN A1352      17.291  80.962  63.868  1.00 18.020          C  
ATOM  21290  CG  GLN A1352      17.686  79.921  62.819  1.00 18.020          C  
ATOM  21291  CD  GLN A1352      19.036  79.301  63.112  1.00 18.020          C  
ATOM  21292  OE1 GLN A1352      19.437  79.155  64.280  1.00 18.020          O  
ATOM  21293  NE2 GLN A1352      19.751  78.934  62.061  1.00 18.020          N  
ATOM  21294  H   GLN A1352      18.271  79.293  65.511  1.00 16.030          H  
ATOM  21295  HA  GLN A1352      16.274  81.290  65.702  1.00 15.220          H  
ATOM  21296 1HB  GLN A1352      16.678  81.713  63.367  1.00 21.630          H  
ATOM  21297 2HB  GLN A1352      18.200  81.461  64.203  1.00 21.630          H  
ATOM  21298 1HG  GLN A1352      16.950  79.127  62.774  1.00 21.630          H  
ATOM  21299 2HG  GLN A1352      17.749  80.416  61.850  1.00 21.630          H  
ATOM  21300 1HE2 GLN A1352      20.658  78.523  62.181  1.00 21.630          H  
ATOM  21301 2HE2 GLN A1352      19.391  79.073  61.135  1.00 21.630          H  
ATOM  21302  N   SER A1353      15.172  78.430  64.780  1.00 12.210          N  
ATOM  21303  CA  SER A1353      13.997  77.647  64.436  1.00 11.840          C  
ATOM  21304  C   SER A1353      12.846  77.951  65.382  1.00 11.070          C  
ATOM  21305  O   SER A1353      11.704  77.593  65.093  1.00 10.780          O  
ATOM  21306  CB  SER A1353      14.301  76.161  64.484  1.00 16.720          C  
ATOM  21307  OG  SER A1353      14.542  75.728  65.797  1.00 16.720          O  
ATOM  21308  H   SER A1353      15.984  77.911  65.121  1.00 14.650          H  
ATOM  21309  HA  SER A1353      13.689  77.910  63.425  1.00 14.210          H  
ATOM  21310 1HB  SER A1353      13.451  75.618  64.075  1.00 20.070          H  
ATOM  21311 2HB  SER A1353      15.166  75.941  63.862  1.00 20.070          H  
ATOM  21312  HG  SER A1353      15.500  75.850  65.959  1.00 20.070          H  
ATOM  21313  N   ILE A1354      13.159  78.569  66.522  1.00 10.880          N  
ATOM  21314  CA  ILE A1354      12.180  78.961  67.506  1.00 10.300          C  
ATOM  21315  C   ILE A1354      12.147  80.489  67.601  1.00  9.330          C  
ATOM  21316  O   ILE A1354      11.081  81.107  67.532  1.00  9.300          O  
ATOM  21317  CB  ILE A1354      12.498  78.349  68.887  1.00 14.650          C  
ATOM  21318  CG1 ILE A1354      12.604  76.776  68.785  1.00 14.650          C  
ATOM  21319  CG2 ILE A1354      11.422  78.776  69.909  1.00 14.650          C  
ATOM  21320  CD1 ILE A1354      11.368  76.033  68.308  1.00 14.650          C  
ATOM  21321  H   ILE A1354      14.140  78.801  66.698  1.00 13.060          H  
ATOM  21322  HA  ILE A1354      11.194  78.632  67.183  1.00 12.360          H  
ATOM  21323  HB  ILE A1354      13.470  78.708  69.223  1.00 17.580          H  
ATOM  21324 1HG1 ILE A1354      13.414  76.542  68.096  1.00 17.580          H  
ATOM  21325 2HG1 ILE A1354      12.869  76.389  69.766  1.00 17.580          H  
ATOM  21326 1HG2 ILE A1354      11.656  78.353  70.884  1.00 17.580          H  
ATOM  21327 2HG2 ILE A1354      11.391  79.861  69.993  1.00 17.580          H  
ATOM  21328 3HG2 ILE A1354      10.445  78.428  69.589  1.00 17.580          H  
ATOM  21329 1HD1 ILE A1354      11.585  74.968  68.279  1.00 17.580          H  
ATOM  21330 2HD1 ILE A1354      10.559  76.205  68.983  1.00 17.580          H  
ATOM  21331 3HD1 ILE A1354      11.088  76.360  67.314  1.00 17.580          H  
ATOM  21332  N   SER A1355      13.326  81.116  67.777  1.00  8.700          N  
ATOM  21333  CA  SER A1355      13.358  82.554  68.040  1.00  7.800          C  
ATOM  21334  C   SER A1355      12.772  83.431  66.935  1.00  6.920          C  
ATOM  21335  O   SER A1355      12.341  84.541  67.227  1.00  6.610          O  
ATOM  21336  CB  SER A1355      14.762  83.043  68.353  1.00 11.280          C  
ATOM  21337  OG  SER A1355      15.592  82.980  67.239  1.00 11.280          O  
ATOM  21338  H   SER A1355      14.200  80.585  67.789  1.00 10.440          H  
ATOM  21339  HA  SER A1355      12.759  82.727  68.935  1.00  9.360          H  
ATOM  21340 1HB  SER A1355      14.710  84.074  68.714  1.00 13.540          H  
ATOM  21341 2HB  SER A1355      15.184  82.440  69.154  1.00 13.540          H  
ATOM  21342  HG  SER A1355      16.392  83.464  67.482  1.00 13.540          H  
ATOM  21343  N   TYR A1356      12.649  82.958  65.684  1.00  6.660          N  
ATOM  21344  CA  TYR A1356      12.031  83.813  64.663  1.00  5.910          C  
ATOM  21345  C   TYR A1356      10.662  84.398  65.099  1.00  5.200          C  
ATOM  21346  O   TYR A1356      10.301  85.513  64.696  1.00  4.680          O  
ATOM  21347  CB  TYR A1356      11.847  83.043  63.346  1.00  8.570          C  
ATOM  21348  CG  TYR A1356      10.718  82.002  63.355  1.00  8.570          C  
ATOM  21349  CD1 TYR A1356       9.429  82.371  63.025  1.00  8.570          C  
ATOM  21350  CD2 TYR A1356      10.971  80.689  63.663  1.00  8.570          C  
ATOM  21351  CE1 TYR A1356       8.425  81.462  63.014  1.00  8.570          C  
ATOM  21352  CE2 TYR A1356       9.949  79.779  63.644  1.00  8.570          C  
ATOM  21353  CZ  TYR A1356       8.695  80.162  63.331  1.00  8.570          C  
ATOM  21354  OH  TYR A1356       7.700  79.245  63.330  1.00  8.570          O  
ATOM  21355  H   TYR A1356      13.053  82.057  65.402  1.00  7.990          H  
ATOM  21356  HA  TYR A1356      12.704  84.653  64.476  1.00  7.090          H  
ATOM  21357 1HB  TYR A1356      11.645  83.750  62.538  1.00 10.290          H  
ATOM  21358 2HB  TYR A1356      12.781  82.530  63.104  1.00 10.290          H  
ATOM  21359  HD1 TYR A1356       9.205  83.375  62.793  1.00 10.290          H  
ATOM  21360  HD2 TYR A1356      11.964  80.367  63.919  1.00 10.290          H  
ATOM  21361  HE1 TYR A1356       7.408  81.774  62.762  1.00 10.290          H  
ATOM  21362  HE2 TYR A1356      10.129  78.745  63.882  1.00 10.290          H  
ATOM  21363  HH  TYR A1356       6.861  79.709  63.332  1.00 10.290          H  
ATOM  21364  N   ASP A1357       9.908  83.715  65.979  1.00  5.280          N  
ATOM  21365  CA  ASP A1357       8.587  84.237  66.353  1.00  4.770          C  
ATOM  21366  C   ASP A1357       8.673  85.493  67.197  1.00  3.990          C  
ATOM  21367  O   ASP A1357       7.736  86.290  67.269  1.00  3.940          O  
ATOM  21368  CB  ASP A1357       7.783  83.221  67.144  1.00  6.880          C  
ATOM  21369  CG  ASP A1357       7.238  82.075  66.333  1.00  6.880          C  
ATOM  21370  OD1 ASP A1357       6.509  82.284  65.356  1.00  6.880          O  
ATOM  21371  OD2 ASP A1357       7.567  80.981  66.676  1.00  6.880          O  
ATOM  21372  H   ASP A1357      10.221  82.806  66.353  1.00  6.340          H  
ATOM  21373  HA  ASP A1357       8.046  84.465  65.432  1.00  5.720          H  
ATOM  21374 1HB  ASP A1357       8.411  82.808  67.950  1.00  8.260          H  
ATOM  21375 2HB  ASP A1357       6.948  83.720  67.622  1.00  8.260          H  
ATOM  21376  N   LEU A1358       9.807  85.675  67.850  1.00  3.510          N  
ATOM  21377  CA  LEU A1358      10.019  86.782  68.756  1.00  2.990          C  
ATOM  21378  C   LEU A1358      10.515  88.023  68.043  1.00  2.100          C  
ATOM  21379  O   LEU A1358      10.604  89.097  68.639  1.00  1.760          O  
ATOM  21380  CB  LEU A1358      11.059  86.372  69.794  1.00  4.390          C  
ATOM  21381  CG  LEU A1358      10.704  85.188  70.722  1.00  4.390          C  
ATOM  21382  CD1 LEU A1358      11.922  84.877  71.590  1.00  4.390          C  
ATOM  21383  CD2 LEU A1358       9.487  85.534  71.599  1.00  4.390          C  
ATOM  21384  H   LEU A1358      10.571  85.017  67.697  1.00  4.210          H  
ATOM  21385  HA  LEU A1358       9.073  87.028  69.228  1.00  3.590          H  
ATOM  21386 1HB  LEU A1358      11.974  86.108  69.260  1.00  5.270          H  
ATOM  21387 2HB  LEU A1358      11.275  87.220  70.394  1.00  5.270          H  
ATOM  21388  HG  LEU A1358      10.479  84.305  70.119  1.00  5.270          H  
ATOM  21389 1HD1 LEU A1358      11.699  84.034  72.242  1.00  5.270          H  
ATOM  21390 2HD1 LEU A1358      12.775  84.626  70.953  1.00  5.270          H  
ATOM  21391 3HD1 LEU A1358      12.171  85.748  72.198  1.00  5.270          H  
ATOM  21392 1HD2 LEU A1358       9.256  84.694  72.252  1.00  5.270          H  
ATOM  21393 2HD2 LEU A1358       9.714  86.406  72.197  1.00  5.270          H  
ATOM  21394 3HD2 LEU A1358       8.633  85.743  70.982  1.00  5.270          H  
ATOM  21395  N   HIS A1359      10.828  87.889  66.755  1.00  2.030          N  
ATOM  21396  CA  HIS A1359      11.339  88.998  65.972  1.00  1.970          C  
ATOM  21397  C   HIS A1359      10.382  89.214  64.822  1.00  1.800          C  
ATOM  21398  O   HIS A1359      10.667  89.943  63.868  1.00  2.130          O  
ATOM  21399  CB  HIS A1359      12.749  88.678  65.468  1.00  2.780          C  
ATOM  21400  CG  HIS A1359      13.747  88.471  66.575  1.00  2.780          C  
ATOM  21401  ND1 HIS A1359      14.234  89.511  67.348  1.00  2.780          N  
ATOM  21402  CD2 HIS A1359      14.345  87.343  67.040  1.00  2.780          C  
ATOM  21403  CE1 HIS A1359      15.091  89.028  68.240  1.00  2.780          C  
ATOM  21404  NE2 HIS A1359      15.177  87.719  68.071  1.00  2.780          N  
ATOM  21405  H   HIS A1359      10.707  86.995  66.271  1.00  2.440          H  
ATOM  21406  HA  HIS A1359      11.373  89.908  66.568  1.00  2.360          H  
ATOM  21407 1HB  HIS A1359      12.715  87.763  64.867  1.00  3.340          H  
ATOM  21408 2HB  HIS A1359      13.103  89.479  64.822  1.00  3.340          H  
ATOM  21409  HD2 HIS A1359      14.195  86.329  66.666  1.00  3.340          H  
ATOM  21410  HE1 HIS A1359      15.641  89.610  68.986  1.00  3.340          H  
ATOM  21411  HE2 HIS A1359      15.783  87.084  68.634  1.00  3.340          H  
ATOM  21412  N   THR A1360       9.248  88.521  64.933  1.00  1.660          N  
ATOM  21413  CA  THR A1360       8.166  88.490  63.967  1.00  1.700          C  
ATOM  21414  C   THR A1360       8.674  88.375  62.534  1.00  1.690          C  
ATOM  21415  O   THR A1360       8.215  89.116  61.648  1.00  1.800          O  
ATOM  21416  CB  THR A1360       7.247  89.710  64.111  1.00  2.360          C  
ATOM  21417  OG1 THR A1360       7.959  90.876  63.752  1.00  2.360          O  
ATOM  21418  CG2 THR A1360       6.780  89.827  65.540  1.00  2.360          C  
ATOM  21419  H   THR A1360       9.131  87.981  65.779  1.00  1.990          H  
ATOM  21420  HA  THR A1360       7.569  87.601  64.171  1.00  2.040          H  
ATOM  21421  HB  THR A1360       6.388  89.601  63.457  1.00  2.840          H  
ATOM  21422  HG1 THR A1360       8.200  90.785  62.814  1.00  2.840          H  
ATOM  21423 1HG2 THR A1360       6.131  90.696  65.635  1.00  2.840          H  
ATOM  21424 2HG2 THR A1360       6.232  88.928  65.816  1.00  2.840          H  
ATOM  21425 3HG2 THR A1360       7.637  89.946  66.202  1.00  2.840          H  
ATOM  21426  N   GLU A1361       9.643  87.466  62.337  1.00  1.680          N  
ATOM  21427  CA  GLU A1361      10.253  87.130  61.048  1.00  1.700          C  
ATOM  21428  C   GLU A1361       9.650  85.826  60.570  1.00  1.590          C  
ATOM  21429  O   GLU A1361       9.143  85.070  61.387  1.00  1.830          O  
ATOM  21430  CB  GLU A1361      11.783  86.950  61.170  1.00  2.370          C  
ATOM  21431  CG  GLU A1361      12.607  88.206  61.497  1.00  2.370          C  
ATOM  21432  CD  GLU A1361      14.127  87.920  61.570  1.00  2.370          C  
ATOM  21433  OE1 GLU A1361      14.526  87.119  62.391  1.00  2.370          O  
ATOM  21434  OE2 GLU A1361      14.874  88.501  60.804  1.00  2.370          O  
ATOM  21435  H   GLU A1361       9.945  86.913  63.147  1.00  2.020          H  
ATOM  21436  HA  GLU A1361      10.033  87.905  60.314  1.00  2.040          H  
ATOM  21437 1HB  GLU A1361      11.985  86.225  61.958  1.00  2.850          H  
ATOM  21438 2HB  GLU A1361      12.171  86.528  60.242  1.00  2.850          H  
ATOM  21439 1HG  GLU A1361      12.419  88.950  60.721  1.00  2.850          H  
ATOM  21440 2HG  GLU A1361      12.269  88.610  62.435  1.00  2.850          H  
ATOM  21441  N   GLN A1362       9.701  85.539  59.276  1.00  1.480          N  
ATOM  21442  CA  GLN A1362       9.250  84.228  58.814  1.00  1.380          C  
ATOM  21443  C   GLN A1362      10.059  83.696  57.629  1.00  1.280          C  
ATOM  21444  O   GLN A1362      10.310  84.382  56.628  1.00  1.330          O  
ATOM  21445  CB  GLN A1362       7.748  84.248  58.476  1.00  1.970          C  
ATOM  21446  CG  GLN A1362       7.157  82.878  57.980  1.00  1.970          C  
ATOM  21447  CD  GLN A1362       7.001  81.806  59.071  1.00  1.970          C  
ATOM  21448  OE1 GLN A1362       6.300  82.023  60.067  1.00  1.970          O  
ATOM  21449  NE2 GLN A1362       7.651  80.643  58.874  1.00  1.970          N  
ATOM  21450  H   GLN A1362      10.071  86.237  58.614  1.00  1.780          H  
ATOM  21451  HA  GLN A1362       9.389  83.521  59.633  1.00  1.660          H  
ATOM  21452 1HB  GLN A1362       7.189  84.549  59.363  1.00  2.370          H  
ATOM  21453 2HB  GLN A1362       7.568  85.003  57.709  1.00  2.370          H  
ATOM  21454 1HG  GLN A1362       6.173  83.065  57.551  1.00  2.370          H  
ATOM  21455 2HG  GLN A1362       7.799  82.469  57.226  1.00  2.370          H  
ATOM  21456 1HE2 GLN A1362       7.589  79.892  59.541  1.00  2.370          H  
ATOM  21457 2HE2 GLN A1362       8.208  80.491  58.014  1.00  2.370          H  
ATOM  21458  N   CYS A1363      10.465  82.436  57.742  1.00  1.270          N  
ATOM  21459  CA  CYS A1363      11.145  81.778  56.649  1.00  1.240          C  
ATOM  21460  C   CYS A1363      10.091  81.073  55.790  1.00  1.260          C  
ATOM  21461  O   CYS A1363       9.324  80.251  56.305  1.00  1.390          O  
ATOM  21462  CB  CYS A1363      12.123  80.748  57.207  1.00  1.750          C  
ATOM  21463  SG  CYS A1363      13.356  81.458  58.319  1.00  1.750          S  
ATOM  21464  H   CYS A1363      10.298  81.927  58.602  1.00  1.520          H  
ATOM  21465  HA  CYS A1363      11.666  82.517  56.045  1.00  1.490          H  
ATOM  21466 1HB  CYS A1363      11.582  79.969  57.744  1.00  2.100          H  
ATOM  21467 2HB  CYS A1363      12.650  80.275  56.379  1.00  2.100          H  
ATOM  21468  HG  CYS A1363      13.705  82.465  57.523  1.00  2.100          H  
ATOM  21469  N   ILE A1364       9.996  81.438  54.511  1.00  1.190          N  
ATOM  21470  CA  ILE A1364       9.011  80.832  53.616  1.00  1.220          C  
ATOM  21471  C   ILE A1364       9.737  80.302  52.386  1.00  1.200          C  
ATOM  21472  O   ILE A1364      10.487  81.036  51.746  1.00  1.210          O  
ATOM  21473  CB  ILE A1364       7.912  81.811  53.134  1.00  1.700          C  
ATOM  21474  CG1 ILE A1364       7.225  82.497  54.251  1.00  1.700          C  
ATOM  21475  CG2 ILE A1364       6.819  81.015  52.385  1.00  1.700          C  
ATOM  21476  CD1 ILE A1364       7.731  83.858  54.550  1.00  1.700          C  
ATOM  21477  H   ILE A1364      10.646  82.126  54.152  1.00  1.430          H  
ATOM  21478  HA  ILE A1364       8.534  79.992  54.123  1.00  1.460          H  
ATOM  21479  HB  ILE A1364       8.353  82.550  52.507  1.00  2.040          H  
ATOM  21480 1HG1 ILE A1364       6.180  82.602  53.992  1.00  2.040          H  
ATOM  21481 2HG1 ILE A1364       7.313  81.882  55.127  1.00  2.040          H  
ATOM  21482 1HG2 ILE A1364       6.042  81.696  52.042  1.00  2.040          H  
ATOM  21483 2HG2 ILE A1364       7.246  80.513  51.536  1.00  2.040          H  
ATOM  21484 3HG2 ILE A1364       6.380  80.282  53.058  1.00  2.040          H  
ATOM  21485 1HD1 ILE A1364       7.162  84.288  55.365  1.00  2.040          H  
ATOM  21486 2HD1 ILE A1364       8.766  83.818  54.825  1.00  2.040          H  
ATOM  21487 3HD1 ILE A1364       7.617  84.481  53.681  1.00  2.040          H  
ATOM  21488  N   ALA A1365       9.499  79.047  52.032  1.00  1.230          N  
ATOM  21489  CA  ALA A1365      10.129  78.476  50.846  1.00  1.210          C  
ATOM  21490  C   ALA A1365       9.717  79.253  49.604  1.00  1.160          C  
ATOM  21491  O   ALA A1365       8.588  79.750  49.519  1.00  1.160          O  
ATOM  21492  CB  ALA A1365       9.746  77.017  50.683  1.00  1.700          C  
ATOM  21493  H   ALA A1365       8.876  78.484  52.595  1.00  1.480          H  
ATOM  21494  HA  ALA A1365      11.211  78.559  50.958  1.00  1.450          H  
ATOM  21495 1HB  ALA A1365      10.243  76.611  49.797  1.00  2.040          H  
ATOM  21496 2HB  ALA A1365      10.060  76.460  51.561  1.00  2.040          H  
ATOM  21497 3HB  ALA A1365       8.680  76.929  50.565  1.00  2.040          H  
ATOM  21498  N   ASP A1366      10.616  79.355  48.629  1.00  1.150          N  
ATOM  21499  CA  ASP A1366      10.297  80.083  47.420  1.00  1.150          C  
ATOM  21500  C   ASP A1366       9.178  79.420  46.652  1.00  1.110          C  
ATOM  21501  O   ASP A1366       8.298  80.089  46.095  1.00  1.100          O  
ATOM  21502  CB  ASP A1366      11.557  80.161  46.578  1.00  1.610          C  
ATOM  21503  CG  ASP A1366      12.123  78.761  46.366  1.00  1.610          C  
ATOM  21504  OD1 ASP A1366      11.819  77.889  47.203  1.00  1.610          O  
ATOM  21505  OD2 ASP A1366      12.839  78.552  45.426  1.00  1.610          O  
ATOM  21506  H   ASP A1366      11.523  78.891  48.692  1.00  1.380          H  
ATOM  21507  HA  ASP A1366       9.977  81.073  47.711  1.00  1.380          H  
ATOM  21508 1HB  ASP A1366      11.325  80.606  45.607  1.00  1.930          H  
ATOM  21509 2HB  ASP A1366      12.300  80.790  47.067  1.00  1.930          H  
ATOM  21510  N   LYS A1367       9.177  78.098  46.699  1.00  1.120          N  
ATOM  21511  CA  LYS A1367       8.140  77.310  46.076  1.00  1.100          C  
ATOM  21512  C   LYS A1367       6.803  77.666  46.712  1.00  1.050          C  
ATOM  21513  O   LYS A1367       5.852  78.012  46.020  1.00  1.030          O  
ATOM  21514  CB  LYS A1367       8.427  75.818  46.223  1.00  1.550          C  
ATOM  21515  CG  LYS A1367       7.384  74.941  45.575  1.00  1.550          C  
ATOM  21516  CD  LYS A1367       7.717  73.459  45.672  1.00  1.550          C  
ATOM  21517  CE  LYS A1367       6.681  72.620  44.911  1.00  1.550          C  
ATOM  21518  NZ  LYS A1367       5.327  72.638  45.568  1.00  1.550          N  
ATOM  21519  H   LYS A1367      10.007  77.675  47.130  1.00  1.340          H  
ATOM  21520  HA  LYS A1367       8.093  77.561  45.015  1.00  1.320          H  
ATOM  21521 1HB  LYS A1367       9.401  75.589  45.786  1.00  1.860          H  
ATOM  21522 2HB  LYS A1367       8.472  75.561  47.280  1.00  1.860          H  
ATOM  21523 1HG  LYS A1367       6.438  75.112  46.081  1.00  1.860          H  
ATOM  21524 2HG  LYS A1367       7.261  75.227  44.535  1.00  1.860          H  
ATOM  21525 1HD  LYS A1367       8.706  73.275  45.251  1.00  1.860          H  
ATOM  21526 2HD  LYS A1367       7.721  73.156  46.718  1.00  1.860          H  
ATOM  21527 1HE  LYS A1367       6.582  73.016  43.901  1.00  1.860          H  
ATOM  21528 2HE  LYS A1367       7.030  71.590  44.855  1.00  1.860          H  
ATOM  21529 1HZ  LYS A1367       4.680  72.085  45.031  1.00  1.860          H  
ATOM  21530 2HZ  LYS A1367       5.392  72.267  46.499  1.00  1.860          H  
ATOM  21531 3HZ  LYS A1367       4.948  73.605  45.624  1.00  1.860          H  
ATOM  21532  N   SER A1368       6.750  77.675  48.044  1.00  1.050          N  
ATOM  21533  CA  SER A1368       5.520  77.962  48.768  1.00  1.010          C  
ATOM  21534  C   SER A1368       4.937  79.323  48.387  1.00  0.970          C  
ATOM  21535  O   SER A1368       3.721  79.444  48.173  1.00  0.950          O  
ATOM  21536  CB  SER A1368       5.808  77.909  50.251  1.00  1.430          C  
ATOM  21537  OG  SER A1368       6.125  76.599  50.664  1.00  1.430          O  
ATOM  21538  H   SER A1368       7.568  77.406  48.566  1.00  1.260          H  
ATOM  21539  HA  SER A1368       4.789  77.191  48.518  1.00  1.210          H  
ATOM  21540 1HB  SER A1368       6.636  78.556  50.466  1.00  1.720          H  
ATOM  21541 2HB  SER A1368       4.979  78.282  50.788  1.00  1.720          H  
ATOM  21542  HG  SER A1368       6.381  76.652  51.589  1.00  1.720          H  
ATOM  21543  N   ILE A1369       5.800  80.326  48.231  1.00  0.990          N  
ATOM  21544  CA  ILE A1369       5.349  81.647  47.803  1.00  0.990          C  
ATOM  21545  C   ILE A1369       4.764  81.601  46.399  1.00  0.970          C  
ATOM  21546  O   ILE A1369       3.688  82.157  46.156  1.00  0.950          O  
ATOM  21547  CB  ILE A1369       6.510  82.650  47.872  1.00  1.390          C  
ATOM  21548  CG1 ILE A1369       6.847  82.874  49.344  1.00  1.390          C  
ATOM  21549  CG2 ILE A1369       6.157  83.998  47.130  1.00  1.390          C  
ATOM  21550  CD1 ILE A1369       8.160  83.512  49.618  1.00  1.390          C  
ATOM  21551  H   ILE A1369       6.787  80.156  48.467  1.00  1.190          H  
ATOM  21552  HA  ILE A1369       4.572  81.970  48.484  1.00  1.190          H  
ATOM  21553  HB  ILE A1369       7.366  82.193  47.415  1.00  1.660          H  
ATOM  21554 1HG1 ILE A1369       6.074  83.509  49.759  1.00  1.660          H  
ATOM  21555 2HG1 ILE A1369       6.816  81.937  49.842  1.00  1.660          H  
ATOM  21556 1HG2 ILE A1369       6.999  84.689  47.176  1.00  1.660          H  
ATOM  21557 2HG2 ILE A1369       5.932  83.807  46.090  1.00  1.660          H  
ATOM  21558 3HG2 ILE A1369       5.298  84.458  47.596  1.00  1.660          H  
ATOM  21559 1HD1 ILE A1369       8.294  83.644  50.666  1.00  1.660          H  
ATOM  21560 2HD1 ILE A1369       8.901  82.837  49.253  1.00  1.660          H  
ATOM  21561 3HD1 ILE A1369       8.257  84.466  49.133  1.00  1.660          H  
ATOM  21562  N   ALA A1370       5.477  80.977  45.461  1.00  1.000          N  
ATOM  21563  CA  ALA A1370       4.988  80.871  44.091  1.00  1.010          C  
ATOM  21564  C   ALA A1370       3.670  80.098  44.005  1.00  0.980          C  
ATOM  21565  O   ALA A1370       2.779  80.449  43.219  1.00  0.990          O  
ATOM  21566  CB  ALA A1370       6.014  80.185  43.237  1.00  1.410          C  
ATOM  21567  H   ALA A1370       6.391  80.572  45.708  1.00  1.200          H  
ATOM  21568  HA  ALA A1370       4.820  81.878  43.719  1.00  1.210          H  
ATOM  21569 1HB  ALA A1370       5.647  80.135  42.225  1.00  1.690          H  
ATOM  21570 2HB  ALA A1370       6.945  80.742  43.271  1.00  1.690          H  
ATOM  21571 3HB  ALA A1370       6.181  79.175  43.614  1.00  1.690          H  
ATOM  21572  N   ASP A1371       3.544  79.052  44.825  1.00  0.970          N  
ATOM  21573  CA  ASP A1371       2.358  78.218  44.852  1.00  0.950          C  
ATOM  21574  C   ASP A1371       1.174  79.044  45.338  1.00  0.910          C  
ATOM  21575  O   ASP A1371       0.071  78.920  44.798  1.00  0.910          O  
ATOM  21576  CB  ASP A1371       2.590  76.997  45.742  1.00  1.340          C  
ATOM  21577  CG  ASP A1371       3.583  75.948  45.167  1.00  1.340          C  
ATOM  21578  OD1 ASP A1371       3.904  75.981  44.003  1.00  1.340          O  
ATOM  21579  OD2 ASP A1371       4.016  75.108  45.946  1.00  1.340          O  
ATOM  21580  H   ASP A1371       4.340  78.795  45.409  1.00  1.160          H  
ATOM  21581  HA  ASP A1371       2.150  77.871  43.840  1.00  1.140          H  
ATOM  21582 1HB  ASP A1371       2.928  77.318  46.726  1.00  1.610          H  
ATOM  21583 2HB  ASP A1371       1.676  76.480  45.869  1.00  1.610          H  
ATOM  21584  N   CYS A1372       1.414  79.928  46.325  1.00  0.890          N  
ATOM  21585  CA  CYS A1372       0.374  80.821  46.840  1.00  0.870          C  
ATOM  21586  C   CYS A1372      -0.073  81.781  45.757  1.00  0.890          C  
ATOM  21587  O   CYS A1372      -1.269  82.020  45.590  1.00  0.880          O  
ATOM  21588  CB  CYS A1372       0.871  81.654  48.003  1.00  1.230          C  
ATOM  21589  SG  CYS A1372       1.184  80.758  49.480  1.00  1.230          S  
ATOM  21590  H   CYS A1372       2.337  79.912  46.767  1.00  1.070          H  
ATOM  21591  HA  CYS A1372      -0.480  80.230  47.162  1.00  1.040          H  
ATOM  21592 1HB  CYS A1372       1.784  82.146  47.719  1.00  1.470          H  
ATOM  21593 2HB  CYS A1372       0.136  82.420  48.227  1.00  1.470          H  
ATOM  21594  HG  CYS A1372       2.220  80.037  48.973  1.00  1.470          H  
ATOM  21595  N   VAL A1373       0.879  82.290  44.966  1.00  0.910          N  
ATOM  21596  CA  VAL A1373       0.510  83.201  43.895  1.00  0.930          C  
ATOM  21597  C   VAL A1373      -0.432  82.477  42.930  1.00  0.940          C  
ATOM  21598  O   VAL A1373      -1.444  83.048  42.501  1.00  0.940          O  
ATOM  21599  CB  VAL A1373       1.763  83.740  43.159  1.00  1.290          C  
ATOM  21600  CG1 VAL A1373       1.359  84.509  41.919  1.00  1.290          C  
ATOM  21601  CG2 VAL A1373       2.546  84.659  44.081  1.00  1.290          C  
ATOM  21602  H   VAL A1373       1.862  82.087  45.181  1.00  1.090          H  
ATOM  21603  HA  VAL A1373      -0.017  84.048  44.327  1.00  1.120          H  
ATOM  21604  HB  VAL A1373       2.388  82.912  42.868  1.00  1.550          H  
ATOM  21605 1HG1 VAL A1373       2.253  84.881  41.421  1.00  1.550          H  
ATOM  21606 2HG1 VAL A1373       0.810  83.871  41.229  1.00  1.550          H  
ATOM  21607 3HG1 VAL A1373       0.736  85.342  42.220  1.00  1.550          H  
ATOM  21608 1HG2 VAL A1373       3.431  85.027  43.561  1.00  1.550          H  
ATOM  21609 2HG2 VAL A1373       1.919  85.491  44.365  1.00  1.550          H  
ATOM  21610 3HG2 VAL A1373       2.851  84.121  44.968  1.00  1.550          H  
ATOM  21611  N   ALA A1374      -0.104  81.233  42.556  1.00  0.940          N  
ATOM  21612  CA  ALA A1374      -1.015  80.485  41.698  1.00  0.950          C  
ATOM  21613  C   ALA A1374      -2.367  80.268  42.393  1.00  0.920          C  
ATOM  21614  O   ALA A1374      -3.418  80.442  41.784  1.00  0.910          O  
ATOM  21615  CB  ALA A1374      -0.424  79.141  41.324  1.00  1.330          C  
ATOM  21616  H   ALA A1374       0.785  80.829  42.879  1.00  1.130          H  
ATOM  21617  HA  ALA A1374      -1.183  81.066  40.794  1.00  1.140          H  
ATOM  21618 1HB  ALA A1374      -1.114  78.607  40.674  1.00  1.590          H  
ATOM  21619 2HB  ALA A1374       0.526  79.286  40.811  1.00  1.590          H  
ATOM  21620 3HB  ALA A1374      -0.258  78.566  42.229  1.00  1.590          H  
ATOM  21621  N   ALA A1375      -2.371  79.948  43.681  1.00  0.890          N  
ATOM  21622  CA  ALA A1375      -3.643  79.751  44.354  1.00  0.870          C  
ATOM  21623  C   ALA A1375      -4.492  81.034  44.341  1.00  0.870          C  
ATOM  21624  O   ALA A1375      -5.717  80.979  44.157  1.00  0.860          O  
ATOM  21625  CB  ALA A1375      -3.388  79.238  45.737  1.00  1.230          C  
ATOM  21626  H   ALA A1375      -1.490  79.778  44.181  1.00  1.070          H  
ATOM  21627  HA  ALA A1375      -4.194  79.004  43.803  1.00  1.040          H  
ATOM  21628 1HB  ALA A1375      -4.315  79.040  46.223  1.00  1.470          H  
ATOM  21629 2HB  ALA A1375      -2.820  78.317  45.647  1.00  1.470          H  
ATOM  21630 3HB  ALA A1375      -2.819  79.966  46.304  1.00  1.470          H  
ATOM  21631  N   LEU A1376      -3.856  82.202  44.478  1.00  0.890          N  
ATOM  21632  CA  LEU A1376      -4.612  83.442  44.405  1.00  0.900          C  
ATOM  21633  C   LEU A1376      -5.237  83.541  43.019  1.00  0.930          C  
ATOM  21634  O   LEU A1376      -6.430  83.821  42.901  1.00  0.960          O  
ATOM  21635  CB  LEU A1376      -3.714  84.645  44.699  1.00  1.260          C  
ATOM  21636  CG  LEU A1376      -3.241  84.832  46.172  1.00  1.260          C  
ATOM  21637  CD1 LEU A1376      -2.151  85.889  46.210  1.00  1.260          C  
ATOM  21638  CD2 LEU A1376      -4.420  85.294  47.058  1.00  1.260          C  
ATOM  21639  H   LEU A1376      -2.854  82.201  44.687  1.00  1.070          H  
ATOM  21640  HA  LEU A1376      -5.409  83.409  45.132  1.00  1.080          H  
ATOM  21641 1HB  LEU A1376      -2.818  84.522  44.102  1.00  1.510          H  
ATOM  21642 2HB  LEU A1376      -4.225  85.552  44.379  1.00  1.510          H  
ATOM  21643  HG  LEU A1376      -2.837  83.893  46.551  1.00  1.510          H  
ATOM  21644 1HD1 LEU A1376      -1.810  86.023  47.230  1.00  1.510          H  
ATOM  21645 2HD1 LEU A1376      -1.318  85.571  45.595  1.00  1.510          H  
ATOM  21646 3HD1 LEU A1376      -2.540  86.833  45.833  1.00  1.510          H  
ATOM  21647 1HD2 LEU A1376      -4.072  85.427  48.079  1.00  1.510          H  
ATOM  21648 2HD2 LEU A1376      -4.807  86.241  46.682  1.00  1.510          H  
ATOM  21649 3HD2 LEU A1376      -5.218  84.566  47.053  1.00  1.510          H  
ATOM  21650  N   LEU A1377      -4.483  83.182  41.973  1.00  0.960          N  
ATOM  21651  CA  LEU A1377      -5.015  83.198  40.610  1.00  0.980          C  
ATOM  21652  C   LEU A1377      -6.269  82.310  40.560  1.00  0.970          C  
ATOM  21653  O   LEU A1377      -7.289  82.675  39.952  1.00  1.000          O  
ATOM  21654  CB  LEU A1377      -3.933  82.710  39.647  1.00  1.360          C  
ATOM  21655  CG  LEU A1377      -4.225  82.644  38.183  1.00  1.360          C  
ATOM  21656  CD1 LEU A1377      -4.553  84.010  37.629  1.00  1.360          C  
ATOM  21657  CD2 LEU A1377      -2.984  82.071  37.551  1.00  1.360          C  
ATOM  21658  H   LEU A1377      -3.489  82.975  42.133  1.00  1.150          H  
ATOM  21659  HA  LEU A1377      -5.276  84.217  40.359  1.00  1.180          H  
ATOM  21660 1HB  LEU A1377      -3.048  83.318  39.792  1.00  1.640          H  
ATOM  21661 2HB  LEU A1377      -3.681  81.721  39.911  1.00  1.640          H  
ATOM  21662  HG  LEU A1377      -5.077  81.988  37.999  1.00  1.640          H  
ATOM  21663 1HD1 LEU A1377      -4.740  83.946  36.575  1.00  1.640          H  
ATOM  21664 2HD1 LEU A1377      -5.430  84.417  38.110  1.00  1.640          H  
ATOM  21665 3HD1 LEU A1377      -3.725  84.664  37.788  1.00  1.640          H  
ATOM  21666 1HD2 LEU A1377      -3.100  81.960  36.488  1.00  1.640          H  
ATOM  21667 2HD2 LEU A1377      -2.145  82.720  37.758  1.00  1.640          H  
ATOM  21668 3HD2 LEU A1377      -2.786  81.123  37.986  1.00  1.640          H  
ATOM  21669  N   GLY A1378      -6.176  81.154  41.232  1.00  0.930          N  
ATOM  21670  CA  GLY A1378      -7.255  80.185  41.364  1.00  0.920          C  
ATOM  21671  C   GLY A1378      -8.505  80.802  41.998  1.00  0.890          C  
ATOM  21672  O   GLY A1378      -9.629  80.470  41.604  1.00  0.950          O  
ATOM  21673  H   GLY A1378      -5.262  80.939  41.646  1.00  1.120          H  
ATOM  21674 1HA  GLY A1378      -7.498  79.746  40.409  1.00  1.100          H  
ATOM  21675 2HA  GLY A1378      -6.901  79.370  41.997  1.00  1.100          H  
ATOM  21676  N   CYS A1379      -8.322  81.730  42.946  1.00  0.820          N  
ATOM  21677  CA  CYS A1379      -9.440  82.370  43.634  1.00  0.810          C  
ATOM  21678  C   CYS A1379     -10.296  83.163  42.664  1.00  0.840          C  
ATOM  21679  O   CYS A1379     -11.528  83.156  42.760  1.00  0.860          O  
ATOM  21680  CB  CYS A1379      -8.951  83.354  44.689  1.00  1.140          C  
ATOM  21681  SG  CYS A1379      -8.116  82.600  46.030  1.00  1.140          S  
ATOM  21682  H   CYS A1379      -7.356  81.933  43.231  1.00  0.980          H  
ATOM  21683  HA  CYS A1379     -10.045  81.599  44.110  1.00  0.970          H  
ATOM  21684 1HB  CYS A1379      -8.309  84.099  44.253  1.00  1.370          H  
ATOM  21685 2HB  CYS A1379      -9.806  83.882  45.097  1.00  1.370          H  
ATOM  21686  HG  CYS A1379      -7.232  81.915  45.279  1.00  1.370          H  
ATOM  21687  N   TYR A1380      -9.642  83.817  41.709  1.00  0.860          N  
ATOM  21688  CA  TYR A1380     -10.356  84.644  40.739  1.00  0.910          C  
ATOM  21689  C   TYR A1380     -11.071  83.746  39.749  1.00  0.950          C  
ATOM  21690  O   TYR A1380     -12.238  83.961  39.405  1.00  0.950          O  
ATOM  21691  CB  TYR A1380      -9.382  85.519  39.971  1.00  1.250          C  
ATOM  21692  CG  TYR A1380      -8.652  86.478  40.815  1.00  1.250          C  
ATOM  21693  CD1 TYR A1380      -7.460  86.062  41.281  1.00  1.250          C  
ATOM  21694  CD2 TYR A1380      -9.129  87.733  41.130  1.00  1.250          C  
ATOM  21695  CE1 TYR A1380      -6.706  86.824  42.081  1.00  1.250          C  
ATOM  21696  CE2 TYR A1380      -8.353  88.542  41.940  1.00  1.250          C  
ATOM  21697  CZ  TYR A1380      -7.133  88.055  42.418  1.00  1.250          C  
ATOM  21698  OH  TYR A1380      -6.346  88.802  43.215  1.00  1.250          O  
ATOM  21699  H   TYR A1380      -8.615  83.758  41.721  1.00  1.030          H  
ATOM  21700  HA  TYR A1380     -11.090  85.260  41.258  1.00  1.090          H  
ATOM  21701 1HB  TYR A1380      -8.652  84.882  39.480  1.00  1.500          H  
ATOM  21702 2HB  TYR A1380      -9.916  86.066  39.209  1.00  1.500          H  
ATOM  21703  HD1 TYR A1380      -7.126  85.090  41.009  1.00  1.500          H  
ATOM  21704  HD2 TYR A1380     -10.089  88.079  40.755  1.00  1.500          H  
ATOM  21705  HE1 TYR A1380      -5.752  86.448  42.449  1.00  1.500          H  
ATOM  21706  HE2 TYR A1380      -8.695  89.544  42.211  1.00  1.500          H  
ATOM  21707  HH  TYR A1380      -6.693  89.693  43.254  1.00  1.500          H  
ATOM  21708  N   LEU A1381     -10.413  82.669  39.357  1.00  1.000          N  
ATOM  21709  CA  LEU A1381     -11.000  81.762  38.392  1.00  1.070          C  
ATOM  21710  C   LEU A1381     -12.292  81.149  38.908  1.00  1.080          C  
ATOM  21711  O   LEU A1381     -13.250  80.992  38.143  1.00  1.130          O  
ATOM  21712  CB  LEU A1381      -9.959  80.698  38.075  1.00  1.470          C  
ATOM  21713  CG  LEU A1381      -8.783  81.230  37.309  1.00  1.470          C  
ATOM  21714  CD1 LEU A1381      -7.676  80.268  37.315  1.00  1.470          C  
ATOM  21715  CD2 LEU A1381      -9.198  81.501  35.866  1.00  1.470          C  
ATOM  21716  H   LEU A1381      -9.450  82.526  39.683  1.00  1.200          H  
ATOM  21717  HA  LEU A1381     -11.255  82.332  37.508  1.00  1.280          H  
ATOM  21718 1HB  LEU A1381      -9.585  80.305  39.012  1.00  1.760          H  
ATOM  21719 2HB  LEU A1381     -10.421  79.893  37.505  1.00  1.760          H  
ATOM  21720  HG  LEU A1381      -8.443  82.131  37.784  1.00  1.760          H  
ATOM  21721 1HD1 LEU A1381      -6.874  80.717  36.798  1.00  1.760          H  
ATOM  21722 2HD1 LEU A1381      -7.372  80.074  38.304  1.00  1.760          H  
ATOM  21723 3HD1 LEU A1381      -7.971  79.344  36.838  1.00  1.760          H  
ATOM  21724 1HD2 LEU A1381      -8.365  81.895  35.332  1.00  1.760          H  
ATOM  21725 2HD2 LEU A1381      -9.523  80.576  35.397  1.00  1.760          H  
ATOM  21726 3HD2 LEU A1381      -9.991  82.206  35.822  1.00  1.760          H  
ATOM  21727  N   THR A1382     -12.341  80.828  40.202  1.00  1.060          N  
ATOM  21728  CA  THR A1382     -13.570  80.279  40.757  1.00  1.120          C  
ATOM  21729  C   THR A1382     -14.613  81.352  41.152  1.00  1.140          C  
ATOM  21730  O   THR A1382     -15.807  81.121  40.969  1.00  1.250          O  
ATOM  21731  CB  THR A1382     -13.284  79.325  41.949  1.00  1.540          C  
ATOM  21732  OG1 THR A1382     -14.515  78.716  42.366  1.00  1.540          O  
ATOM  21733  CG2 THR A1382     -12.671  80.040  43.144  1.00  1.540          C  
ATOM  21734  H   THR A1382     -11.490  80.910  40.768  1.00  1.270          H  
ATOM  21735  HA  THR A1382     -14.027  79.662  39.983  1.00  1.340          H  
ATOM  21736  HB  THR A1382     -12.594  78.556  41.616  1.00  1.850          H  
ATOM  21737  HG1 THR A1382     -14.839  78.135  41.667  1.00  1.850          H  
ATOM  21738 1HG2 THR A1382     -12.485  79.328  43.939  1.00  1.850          H  
ATOM  21739 2HG2 THR A1382     -11.747  80.490  42.855  1.00  1.850          H  
ATOM  21740 3HG2 THR A1382     -13.339  80.799  43.513  1.00  1.850          H  
ATOM  21741  N   SER A1383     -14.188  82.519  41.691  1.00  1.130          N  
ATOM  21742  CA  SER A1383     -15.135  83.543  42.178  1.00  1.180          C  
ATOM  21743  C   SER A1383     -15.512  84.694  41.227  1.00  1.150          C  
ATOM  21744  O   SER A1383     -16.563  85.317  41.370  1.00  1.240          O  
ATOM  21745  CB  SER A1383     -14.550  84.203  43.408  1.00  1.630          C  
ATOM  21746  OG  SER A1383     -13.387  84.925  43.088  1.00  1.630          O  
ATOM  21747  H   SER A1383     -13.193  82.688  41.835  1.00  1.360          H  
ATOM  21748  HA  SER A1383     -16.051  83.031  42.466  1.00  1.420          H  
ATOM  21749 1HB  SER A1383     -15.270  84.869  43.822  1.00  1.960          H  
ATOM  21750 2HB  SER A1383     -14.329  83.460  44.158  1.00  1.960          H  
ATOM  21751  HG  SER A1383     -12.676  84.269  43.050  1.00  1.960          H  
ATOM  21752  N   CYS A1384     -14.657  85.029  40.273  1.00  1.070          N  
ATOM  21753  CA  CYS A1384     -14.900  86.206  39.449  1.00  1.050          C  
ATOM  21754  C   CYS A1384     -14.969  85.931  37.947  1.00  1.040          C  
ATOM  21755  O   CYS A1384     -15.711  86.599  37.217  1.00  1.200          O  
ATOM  21756  CB  CYS A1384     -13.792  87.203  39.725  1.00  1.480          C  
ATOM  21757  SG  CYS A1384     -13.651  87.684  41.450  1.00  1.480          S  
ATOM  21758  H   CYS A1384     -13.803  84.502  40.136  1.00  1.280          H  
ATOM  21759  HA  CYS A1384     -15.846  86.647  39.754  1.00  1.260          H  
ATOM  21760 1HB  CYS A1384     -12.854  86.734  39.449  1.00  1.770          H  
ATOM  21761 2HB  CYS A1384     -13.931  88.093  39.124  1.00  1.770          H  
ATOM  21762  HG  CYS A1384     -13.728  86.425  41.948  1.00  1.770          H  
ATOM  21763  N   GLY A1385     -14.158  84.989  37.483  1.00  1.290          N  
ATOM  21764  CA  GLY A1385     -14.047  84.691  36.069  1.00  1.250          C  
ATOM  21765  C   GLY A1385     -12.612  84.818  35.577  1.00  1.200          C  
ATOM  21766  O   GLY A1385     -11.737  85.391  36.248  1.00  1.210          O  
ATOM  21767  H   GLY A1385     -13.567  84.481  38.138  1.00  1.550          H  
ATOM  21768 1HA  GLY A1385     -14.404  83.675  35.885  1.00  1.500          H  
ATOM  21769 2HA  GLY A1385     -14.688  85.358  35.497  1.00  1.500          H  
ATOM  21770  N   GLU A1386     -12.394  84.334  34.359  1.00  1.180          N  
ATOM  21771  CA  GLU A1386     -11.084  84.351  33.736  1.00  1.160          C  
ATOM  21772  C   GLU A1386     -10.559  85.752  33.537  1.00  1.160          C  
ATOM  21773  O   GLU A1386      -9.350  85.958  33.584  1.00  1.130          O  
ATOM  21774  CB  GLU A1386     -11.102  83.629  32.406  1.00  1.630          C  
ATOM  21775  CG  GLU A1386     -11.280  82.155  32.542  1.00  1.630          C  
ATOM  21776  CD  GLU A1386     -11.291  81.444  31.249  1.00  1.630          C  
ATOM  21777  OE1 GLU A1386     -11.067  82.064  30.218  1.00  1.630          O  
ATOM  21778  OE2 GLU A1386     -11.575  80.278  31.277  1.00  1.630          O  
ATOM  21779  H   GLU A1386     -13.190  83.922  33.864  1.00  1.420          H  
ATOM  21780  HA  GLU A1386     -10.391  83.830  34.384  1.00  1.390          H  
ATOM  21781 1HB  GLU A1386     -11.917  84.015  31.794  1.00  1.960          H  
ATOM  21782 2HB  GLU A1386     -10.170  83.815  31.877  1.00  1.960          H  
ATOM  21783 1HG  GLU A1386     -10.461  81.766  33.146  1.00  1.960          H  
ATOM  21784 2HG  GLU A1386     -12.209  81.954  33.075  1.00  1.960          H  
ATOM  21785  N   ARG A1387     -11.434  86.723  33.272  1.00  1.240          N  
ATOM  21786  CA  ARG A1387     -10.932  88.064  33.058  1.00  1.280          C  
ATOM  21787  C   ARG A1387     -10.262  88.587  34.316  1.00  1.280          C  
ATOM  21788  O   ARG A1387      -9.197  89.192  34.239  1.00  1.310          O  
ATOM  21789  CB  ARG A1387     -12.045  89.011  32.659  1.00  1.780          C  
ATOM  21790  CG  ARG A1387     -11.614  90.458  32.412  1.00  1.780          C  
ATOM  21791  CD  ARG A1387     -10.702  90.602  31.237  1.00  1.780          C  
ATOM  21792  NE  ARG A1387     -11.391  90.316  29.966  1.00  1.780          N  
ATOM  21793  CZ  ARG A1387     -10.774  90.166  28.762  1.00  1.780          C  
ATOM  21794  NH1 ARG A1387      -9.478  90.220  28.654  1.00  1.780          N  
ATOM  21795  NH2 ARG A1387     -11.454  89.973  27.644  1.00  1.780          N  
ATOM  21796  H   ARG A1387     -12.422  86.525  33.208  1.00  1.490          H  
ATOM  21797  HA  ARG A1387     -10.198  88.017  32.259  1.00  1.540          H  
ATOM  21798 1HB  ARG A1387     -12.526  88.649  31.750  1.00  2.130          H  
ATOM  21799 2HB  ARG A1387     -12.795  89.024  33.437  1.00  2.130          H  
ATOM  21800 1HG  ARG A1387     -12.509  91.048  32.199  1.00  2.130          H  
ATOM  21801 2HG  ARG A1387     -11.116  90.865  33.290  1.00  2.130          H  
ATOM  21802 1HD  ARG A1387     -10.363  91.639  31.204  1.00  2.130          H  
ATOM  21803 2HD  ARG A1387      -9.837  89.960  31.326  1.00  2.130          H  
ATOM  21804  HE  ARG A1387     -12.435  90.253  29.997  1.00  2.130          H  
ATOM  21805 1HH1 ARG A1387      -8.889  90.376  29.457  1.00  2.130          H  
ATOM  21806 2HH1 ARG A1387      -9.096  90.110  27.703  1.00  2.130          H  
ATOM  21807 1HH2 ARG A1387     -12.468  89.930  27.653  1.00  2.130          H  
ATOM  21808 2HH2 ARG A1387     -10.919  89.918  26.759  1.00  2.130          H  
ATOM  21809  N   ALA A1388     -10.893  88.376  35.471  1.00  1.310          N  
ATOM  21810  CA  ALA A1388     -10.325  88.819  36.734  1.00  1.320          C  
ATOM  21811  C   ALA A1388      -9.014  88.100  36.996  1.00  1.240          C  
ATOM  21812  O   ALA A1388      -8.060  88.689  37.518  1.00  1.230          O  
ATOM  21813  CB  ALA A1388     -11.288  88.568  37.853  1.00  1.840          C  
ATOM  21814  H   ALA A1388     -11.781  87.893  35.461  1.00  1.570          H  
ATOM  21815  HA  ALA A1388     -10.125  89.883  36.667  1.00  1.580          H  
ATOM  21816 1HB  ALA A1388     -10.861  88.914  38.784  1.00  2.210          H  
ATOM  21817 2HB  ALA A1388     -12.218  89.100  37.654  1.00  2.210          H  
ATOM  21818 3HB  ALA A1388     -11.470  87.501  37.895  1.00  2.210          H  
ATOM  21819  N   ALA A1389      -8.973  86.811  36.646  1.00  1.210          N  
ATOM  21820  CA  ALA A1389      -7.762  86.033  36.817  1.00  1.170          C  
ATOM  21821  C   ALA A1389      -6.649  86.613  35.955  1.00  1.120          C  
ATOM  21822  O   ALA A1389      -5.501  86.728  36.400  1.00  1.090          O  
ATOM  21823  CB  ALA A1389      -8.042  84.601  36.464  1.00  1.650          C  
ATOM  21824  H   ALA A1389      -9.825  86.365  36.283  1.00  1.450          H  
ATOM  21825  HA  ALA A1389      -7.452  86.100  37.856  1.00  1.400          H  
ATOM  21826 1HB  ALA A1389      -7.172  83.990  36.602  1.00  1.980          H  
ATOM  21827 2HB  ALA A1389      -8.843  84.251  37.099  1.00  1.980          H  
ATOM  21828 3HB  ALA A1389      -8.350  84.540  35.435  1.00  1.980          H  
ATOM  21829  N   GLN A1390      -7.002  87.011  34.731  1.00  1.110          N  
ATOM  21830  CA  GLN A1390      -6.054  87.609  33.817  1.00  1.060          C  
ATOM  21831  C   GLN A1390      -5.580  88.961  34.341  1.00  1.080          C  
ATOM  21832  O   GLN A1390      -4.409  89.322  34.165  1.00  1.050          O  
ATOM  21833  CB  GLN A1390      -6.670  87.776  32.432  1.00  1.500          C  
ATOM  21834  CG  GLN A1390      -5.701  88.230  31.398  1.00  1.500          C  
ATOM  21835  CD  GLN A1390      -4.635  87.214  31.141  1.00  1.500          C  
ATOM  21836  OE1 GLN A1390      -4.923  86.117  30.675  1.00  1.500          O  
ATOM  21837  NE2 GLN A1390      -3.399  87.572  31.441  1.00  1.500          N  
ATOM  21838  H   GLN A1390      -7.954  86.823  34.407  1.00  1.330          H  
ATOM  21839  HA  GLN A1390      -5.196  86.949  33.744  1.00  1.270          H  
ATOM  21840 1HB  GLN A1390      -7.111  86.832  32.116  1.00  1.800          H  
ATOM  21841 2HB  GLN A1390      -7.472  88.510  32.481  1.00  1.800          H  
ATOM  21842 1HG  GLN A1390      -6.246  88.390  30.472  1.00  1.800          H  
ATOM  21843 2HG  GLN A1390      -5.228  89.158  31.714  1.00  1.800          H  
ATOM  21844 1HE2 GLN A1390      -2.619  86.960  31.269  1.00  1.800          H  
ATOM  21845 2HE2 GLN A1390      -3.235  88.483  31.835  1.00  1.800          H  
ATOM  21846  N   LEU A1391      -6.493  89.729  34.955  1.00  1.140          N  
ATOM  21847  CA  LEU A1391      -6.139  91.024  35.519  1.00  1.150          C  
ATOM  21848  C   LEU A1391      -5.140  90.822  36.651  1.00  1.130          C  
ATOM  21849  O   LEU A1391      -4.209  91.615  36.786  1.00  1.100          O  
ATOM  21850  CB  LEU A1391      -7.392  91.787  35.988  1.00  1.610          C  
ATOM  21851  CG  LEU A1391      -8.355  92.302  34.840  1.00  1.610          C  
ATOM  21852  CD1 LEU A1391      -9.661  92.829  35.450  1.00  1.610          C  
ATOM  21853  CD2 LEU A1391      -7.676  93.416  34.030  1.00  1.610          C  
ATOM  21854  H   LEU A1391      -7.465  89.405  34.984  1.00  1.370          H  
ATOM  21855  HA  LEU A1391      -5.643  91.603  34.752  1.00  1.380          H  
ATOM  21856 1HB  LEU A1391      -7.967  91.128  36.630  1.00  1.930          H  
ATOM  21857 2HB  LEU A1391      -7.081  92.647  36.578  1.00  1.930          H  
ATOM  21858  HG  LEU A1391      -8.592  91.487  34.180  1.00  1.930          H  
ATOM  21859 1HD1 LEU A1391     -10.319  93.165  34.655  1.00  1.930          H  
ATOM  21860 2HD1 LEU A1391     -10.158  92.051  36.013  1.00  1.930          H  
ATOM  21861 3HD1 LEU A1391      -9.446  93.660  36.108  1.00  1.930          H  
ATOM  21862 1HD2 LEU A1391      -8.356  93.748  33.250  1.00  1.930          H  
ATOM  21863 2HD2 LEU A1391      -7.441  94.252  34.690  1.00  1.930          H  
ATOM  21864 3HD2 LEU A1391      -6.763  93.059  33.565  1.00  1.930          H  
ATOM  21865  N   PHE A1392      -5.318  89.763  37.457  1.00  1.170          N  
ATOM  21866  CA  PHE A1392      -4.366  89.408  38.511  1.00  1.180          C  
ATOM  21867  C   PHE A1392      -2.997  89.125  37.885  1.00  1.110          C  
ATOM  21868  O   PHE A1392      -1.985  89.701  38.299  1.00  1.100          O  
ATOM  21869  CB  PHE A1392      -4.868  88.232  39.348  1.00  1.650          C  
ATOM  21870  CG  PHE A1392      -3.912  87.734  40.426  1.00  1.650          C  
ATOM  21871  CD1 PHE A1392      -3.672  88.472  41.577  1.00  1.650          C  
ATOM  21872  CD2 PHE A1392      -3.306  86.504  40.314  1.00  1.650          C  
ATOM  21873  CE1 PHE A1392      -2.836  87.992  42.567  1.00  1.650          C  
ATOM  21874  CE2 PHE A1392      -2.489  86.020  41.299  1.00  1.650          C  
ATOM  21875  CZ  PHE A1392      -2.246  86.768  42.424  1.00  1.650          C  
ATOM  21876  H   PHE A1392      -6.176  89.211  37.348  1.00  1.400          H  
ATOM  21877  HA  PHE A1392      -4.263  90.262  39.178  1.00  1.420          H  
ATOM  21878 1HB  PHE A1392      -5.799  88.520  39.821  1.00  1.980          H  
ATOM  21879 2HB  PHE A1392      -5.098  87.400  38.702  1.00  1.980          H  
ATOM  21880  HD1 PHE A1392      -4.154  89.444  41.700  1.00  1.980          H  
ATOM  21881  HD2 PHE A1392      -3.485  85.922  39.447  1.00  1.980          H  
ATOM  21882  HE1 PHE A1392      -2.656  88.584  43.463  1.00  1.980          H  
ATOM  21883  HE2 PHE A1392      -2.017  85.040  41.193  1.00  1.980          H  
ATOM  21884  HZ  PHE A1392      -1.588  86.380  43.201  1.00  1.980          H  
ATOM  21885  N   LEU A1393      -2.959  88.294  36.828  1.00  1.080          N  
ATOM  21886  CA  LEU A1393      -1.675  87.984  36.201  1.00  1.040          C  
ATOM  21887  C   LEU A1393      -1.008  89.267  35.717  1.00  0.990          C  
ATOM  21888  O   LEU A1393       0.219  89.422  35.813  1.00  0.990          O  
ATOM  21889  CB  LEU A1393      -1.858  87.088  34.953  1.00  1.470          C  
ATOM  21890  CG  LEU A1393      -2.342  85.634  35.140  1.00  1.470          C  
ATOM  21891  CD1 LEU A1393      -2.615  85.010  33.812  1.00  1.470          C  
ATOM  21892  CD2 LEU A1393      -1.329  84.840  35.810  1.00  1.470          C  
ATOM  21893  H   LEU A1393      -3.825  87.840  36.515  1.00  1.300          H  
ATOM  21894  HA  LEU A1393      -1.031  87.513  36.931  1.00  1.250          H  
ATOM  21895 1HB  LEU A1393      -2.574  87.576  34.302  1.00  1.770          H  
ATOM  21896 2HB  LEU A1393      -0.905  87.050  34.427  1.00  1.770          H  
ATOM  21897  HG  LEU A1393      -3.260  85.635  35.706  1.00  1.770          H  
ATOM  21898 1HD1 LEU A1393      -2.960  83.987  33.959  1.00  1.770          H  
ATOM  21899 2HD1 LEU A1393      -3.376  85.568  33.297  1.00  1.770          H  
ATOM  21900 3HD1 LEU A1393      -1.704  85.001  33.216  1.00  1.770          H  
ATOM  21901 1HD2 LEU A1393      -1.686  83.837  35.892  1.00  1.770          H  
ATOM  21902 2HD2 LEU A1393      -0.423  84.851  35.217  1.00  1.770          H  
ATOM  21903 3HD2 LEU A1393      -1.139  85.236  36.792  1.00  1.770          H  
ATOM  21904  N   CYS A1394      -1.815  90.191  35.177  1.00  0.980          N  
ATOM  21905  CA  CYS A1394      -1.293  91.455  34.685  1.00  0.940          C  
ATOM  21906  C   CYS A1394      -0.792  92.343  35.841  1.00  0.980          C  
ATOM  21907  O   CYS A1394       0.315  92.874  35.773  1.00  1.020          O  
ATOM  21908  CB  CYS A1394      -2.376  92.202  33.906  1.00  1.330          C  
ATOM  21909  SG  CYS A1394      -2.866  91.381  32.364  1.00  1.330          S  
ATOM  21910  H   CYS A1394      -2.809  89.971  35.077  1.00  1.180          H  
ATOM  21911  HA  CYS A1394      -0.462  91.248  34.012  1.00  1.130          H  
ATOM  21912 1HB  CYS A1394      -3.260  92.317  34.523  1.00  1.600          H  
ATOM  21913 2HB  CYS A1394      -2.020  93.198  33.657  1.00  1.600          H  
ATOM  21914  HG  CYS A1394      -3.588  90.410  32.987  1.00  1.600          H  
ATOM  21915  N   SER A1395      -1.560  92.429  36.940  1.00  0.980          N  
ATOM  21916  CA  SER A1395      -1.220  93.256  38.105  1.00  1.020          C  
ATOM  21917  C   SER A1395       0.109  92.830  38.692  1.00  1.030          C  
ATOM  21918  O   SER A1395       0.952  93.669  39.054  1.00  1.090          O  
ATOM  21919  CB  SER A1395      -2.293  93.160  39.175  1.00  1.410          C  
ATOM  21920  OG  SER A1395      -1.957  93.959  40.288  1.00  1.410          O  
ATOM  21921  H   SER A1395      -2.463  91.964  36.938  1.00  1.180          H  
ATOM  21922  HA  SER A1395      -1.141  94.291  37.781  1.00  1.220          H  
ATOM  21923 1HB  SER A1395      -3.249  93.481  38.761  1.00  1.690          H  
ATOM  21924 2HB  SER A1395      -2.403  92.121  39.486  1.00  1.690          H  
ATOM  21925  HG  SER A1395      -2.671  93.858  40.924  1.00  1.690          H  
ATOM  21926  N   LEU A1396       0.304  91.515  38.769  1.00  1.010          N  
ATOM  21927  CA  LEU A1396       1.524  90.914  39.264  1.00  1.030          C  
ATOM  21928  C   LEU A1396       2.736  91.221  38.425  1.00  1.070          C  
ATOM  21929  O   LEU A1396       3.839  91.140  38.934  1.00  1.160          O  
ATOM  21930  CB  LEU A1396       1.441  89.390  39.296  1.00  1.430          C  
ATOM  21931  CG  LEU A1396       0.561  88.699  40.305  1.00  1.430          C  
ATOM  21932  CD1 LEU A1396       0.535  87.268  39.919  1.00  1.430          C  
ATOM  21933  CD2 LEU A1396       1.140  88.849  41.722  1.00  1.430          C  
ATOM  21934  H   LEU A1396      -0.462  90.900  38.472  1.00  1.210          H  
ATOM  21935  HA  LEU A1396       1.709  91.287  40.259  1.00  1.240          H  
ATOM  21936 1HB  LEU A1396       1.092  89.074  38.312  1.00  1.720          H  
ATOM  21937 2HB  LEU A1396       2.450  89.004  39.422  1.00  1.720          H  
ATOM  21938  HG  LEU A1396      -0.454  89.097  40.275  1.00  1.720          H  
ATOM  21939 1HD1 LEU A1396      -0.061  86.738  40.595  1.00  1.720          H  
ATOM  21940 2HD1 LEU A1396       0.121  87.180  38.933  1.00  1.720          H  
ATOM  21941 3HD1 LEU A1396       1.540  86.867  39.932  1.00  1.720          H  
ATOM  21942 1HD2 LEU A1396       0.509  88.313  42.429  1.00  1.720          H  
ATOM  21943 2HD2 LEU A1396       2.153  88.437  41.755  1.00  1.720          H  
ATOM  21944 3HD2 LEU A1396       1.169  89.895  41.994  1.00  1.720          H  
ATOM  21945  N   GLY A1397       2.571  91.505  37.133  1.00  1.080          N  
ATOM  21946  CA  GLY A1397       3.723  91.638  36.269  1.00  1.170          C  
ATOM  21947  C   GLY A1397       4.089  90.334  35.531  1.00  1.220          C  
ATOM  21948  O   GLY A1397       5.232  90.180  35.099  1.00  1.550          O  
ATOM  21949  H   GLY A1397       1.646  91.717  36.750  1.00  1.300          H  
ATOM  21950 1HA  GLY A1397       3.516  92.419  35.537  1.00  1.400          H  
ATOM  21951 2HA  GLY A1397       4.576  91.973  36.854  1.00  1.400          H  
ATOM  21952  N   LEU A1398       3.148  89.368  35.398  1.00  1.200          N  
ATOM  21953  CA  LEU A1398       3.443  88.115  34.680  1.00  1.320          C  
ATOM  21954  C   LEU A1398       3.280  88.262  33.172  1.00  1.560          C  
ATOM  21955  O   LEU A1398       3.651  87.376  32.402  1.00  2.270          O  
ATOM  21956  CB  LEU A1398       2.558  86.959  35.194  1.00  1.800          C  
ATOM  21957  CG  LEU A1398       2.841  86.457  36.629  1.00  1.800          C  
ATOM  21958  CD1 LEU A1398       1.789  85.544  37.069  1.00  1.800          C  
ATOM  21959  CD2 LEU A1398       4.117  85.656  36.629  1.00  1.800          C  
ATOM  21960  H   LEU A1398       2.190  89.502  35.736  1.00  1.440          H  
ATOM  21961  HA  LEU A1398       4.484  87.865  34.860  1.00  1.580          H  
ATOM  21962 1HB  LEU A1398       1.520  87.283  35.156  1.00  2.160          H  
ATOM  21963 2HB  LEU A1398       2.675  86.114  34.519  1.00  2.160          H  
ATOM  21964  HG  LEU A1398       2.905  87.301  37.308  1.00  2.160          H  
ATOM  21965 1HD1 LEU A1398       2.004  85.183  38.072  1.00  2.160          H  
ATOM  21966 2HD1 LEU A1398       0.874  86.085  37.072  1.00  2.160          H  
ATOM  21967 3HD1 LEU A1398       1.733  84.712  36.393  1.00  2.160          H  
ATOM  21968 1HD2 LEU A1398       4.307  85.301  37.632  1.00  2.160          H  
ATOM  21969 2HD2 LEU A1398       4.028  84.800  35.949  1.00  2.160          H  
ATOM  21970 3HD2 LEU A1398       4.932  86.265  36.315  1.00  2.160          H  
ATOM  21971  N   LYS A1399       2.743  89.393  32.749  1.00  1.550          N  
ATOM  21972  CA  LYS A1399       2.538  89.688  31.344  1.00  1.870          C  
ATOM  21973  C   LYS A1399       3.256  90.991  31.065  1.00  1.370          C  
ATOM  21974  O   LYS A1399       3.057  91.983  31.766  1.00  1.650          O  
ATOM  21975  CB  LYS A1399       1.056  89.796  30.981  1.00  2.490          C  
ATOM  21976  CG  LYS A1399       0.841  90.024  29.489  1.00  2.490          C  
ATOM  21977  CD  LYS A1399      -0.620  90.236  29.079  1.00  2.490          C  
ATOM  21978  CE  LYS A1399      -1.394  88.960  29.032  1.00  2.490          C  
ATOM  21979  NZ  LYS A1399      -2.790  89.171  28.518  1.00  2.490          N  
ATOM  21980  H   LYS A1399       2.490  90.081  33.442  1.00  1.860          H  
ATOM  21981  HA  LYS A1399       2.999  88.909  30.734  1.00  2.240          H  
ATOM  21982 1HB  LYS A1399       0.547  88.884  31.284  1.00  2.990          H  
ATOM  21983 2HB  LYS A1399       0.603  90.629  31.520  1.00  2.990          H  
ATOM  21984 1HG  LYS A1399       1.423  90.873  29.142  1.00  2.990          H  
ATOM  21985 2HG  LYS A1399       1.213  89.138  28.994  1.00  2.990          H  
ATOM  21986 1HD  LYS A1399      -1.104  90.927  29.765  1.00  2.990          H  
ATOM  21987 2HD  LYS A1399      -0.648  90.663  28.080  1.00  2.990          H  
ATOM  21988 1HE  LYS A1399      -0.891  88.264  28.390  1.00  2.990          H  
ATOM  21989 2HE  LYS A1399      -1.435  88.545  30.021  1.00  2.990          H  
ATOM  21990 1HZ  LYS A1399      -3.277  88.289  28.498  1.00  2.990          H  
ATOM  21991 2HZ  LYS A1399      -3.275  89.815  29.123  1.00  2.990          H  
ATOM  21992 3HZ  LYS A1399      -2.799  89.564  27.564  1.00  2.990          H  
ATOM  21993  N   VAL A1400       4.109  90.991  30.061  1.00  1.470          N  
ATOM  21994  CA  VAL A1400       4.852  92.194  29.762  1.00  1.470          C  
ATOM  21995  C   VAL A1400       4.041  93.096  28.857  1.00  1.630          C  
ATOM  21996  O   VAL A1400       3.698  92.737  27.720  1.00  2.180          O  
ATOM  21997  CB  VAL A1400       6.219  91.822  29.181  1.00  2.060          C  
ATOM  21998  CG1 VAL A1400       7.013  93.072  28.801  1.00  2.060          C  
ATOM  21999  CG2 VAL A1400       6.953  91.004  30.250  1.00  2.060          C  
ATOM  22000  H   VAL A1400       4.228  90.147  29.521  1.00  1.760          H  
ATOM  22001  HA  VAL A1400       5.032  92.728  30.696  1.00  1.760          H  
ATOM  22002  HB  VAL A1400       6.092  91.224  28.278  1.00  2.470          H  
ATOM  22003 1HG1 VAL A1400       7.988  92.781  28.400  1.00  2.470          H  
ATOM  22004 2HG1 VAL A1400       6.474  93.639  28.043  1.00  2.470          H  
ATOM  22005 3HG1 VAL A1400       7.161  93.694  29.683  1.00  2.470          H  
ATOM  22006 1HG2 VAL A1400       7.908  90.710  29.889  1.00  2.470          H  
ATOM  22007 2HG2 VAL A1400       7.078  91.607  31.148  1.00  2.470          H  
ATOM  22008 3HG2 VAL A1400       6.384  90.116  30.501  1.00  2.470          H  
ATOM  22009  N   LEU A1401       3.740  94.273  29.400  1.00  1.840          N  
ATOM  22010  CA  LEU A1401       2.880  95.237  28.761  1.00  2.240          C  
ATOM  22011  C   LEU A1401       3.457  96.670  28.718  1.00  2.170          C  
ATOM  22012  O   LEU A1401       3.748  97.242  29.770  1.00  2.650          O  
ATOM  22013  CB  LEU A1401       1.573  95.256  29.557  1.00  2.980          C  
ATOM  22014  CG  LEU A1401       0.717  93.978  29.566  1.00  2.980          C  
ATOM  22015  CD1 LEU A1401      -0.359  94.109  30.633  1.00  2.980          C  
ATOM  22016  CD2 LEU A1401       0.071  93.806  28.193  1.00  2.980          C  
ATOM  22017  H   LEU A1401       4.095  94.469  30.328  1.00  2.210          H  
ATOM  22018  HA  LEU A1401       2.691  94.857  27.776  1.00  2.690          H  
ATOM  22019 1HB  LEU A1401       1.804  95.504  30.586  1.00  3.570          H  
ATOM  22020 2HB  LEU A1401       0.977  96.018  29.168  1.00  3.570          H  
ATOM  22021  HG  LEU A1401       1.325  93.120  29.808  1.00  3.570          H  
ATOM  22022 1HD1 LEU A1401      -0.970  93.213  30.648  1.00  3.570          H  
ATOM  22023 2HD1 LEU A1401       0.111  94.237  31.608  1.00  3.570          H  
ATOM  22024 3HD1 LEU A1401      -0.983  94.967  30.416  1.00  3.570          H  
ATOM  22025 1HD2 LEU A1401      -0.552  92.933  28.187  1.00  3.570          H  
ATOM  22026 2HD2 LEU A1401      -0.535  94.678  27.977  1.00  3.570          H  
ATOM  22027 3HD2 LEU A1401       0.830  93.697  27.427  1.00  3.570          H  
ATOM  22028  N   PRO A1402       3.594  97.289  27.528  1.00  2.190          N  
ATOM  22029  CA  PRO A1402       4.084  98.646  27.297  1.00  2.430          C  
ATOM  22030  C   PRO A1402       2.993  99.635  27.680  1.00  2.730          C  
ATOM  22031  O   PRO A1402       1.831  99.258  27.679  1.00  3.220          O  
ATOM  22032  CB  PRO A1402       4.360  98.638  25.795  1.00  3.650          C  
ATOM  22033  CG  PRO A1402       3.346  97.651  25.247  1.00  3.650          C  
ATOM  22034  CD  PRO A1402       3.214  96.584  26.289  1.00  3.650          C  
ATOM  22035  HA  PRO A1402       5.000  98.811  27.884  1.00  2.920          H  
ATOM  22036 1HB  PRO A1402       4.246  99.650  25.388  1.00  4.370          H  
ATOM  22037 2HB  PRO A1402       5.402  98.332  25.608  1.00  4.370          H  
ATOM  22038 1HG  PRO A1402       2.385  98.134  25.109  1.00  4.370          H  
ATOM  22039 2HG  PRO A1402       3.657  97.268  24.262  1.00  4.370          H  
ATOM  22040 1HD  PRO A1402       2.143  96.297  26.311  1.00  4.370          H  
ATOM  22041 2HD  PRO A1402       3.892  95.734  26.080  1.00  4.370          H  
ATOM  22042  N   VAL A1403       3.317 100.914  27.884  1.00  3.060          N  
ATOM  22043  CA  VAL A1403       2.269 101.912  28.192  1.00  3.620          C  
ATOM  22044  C   VAL A1403       1.014 101.855  27.292  1.00  3.870          C  
ATOM  22045  O   VAL A1403      -0.110 102.065  27.770  1.00  4.400          O  
ATOM  22046  CB  VAL A1403       2.867 103.342  28.179  1.00  4.840          C  
ATOM  22047  CG1 VAL A1403       3.311 103.766  26.768  1.00  4.840          C  
ATOM  22048  CG2 VAL A1403       1.817 104.335  28.716  1.00  4.840          C  
ATOM  22049  H   VAL A1403       4.291 101.189  27.877  1.00  3.670          H  
ATOM  22050  HA  VAL A1403       1.942 101.720  29.214  1.00  4.340          H  
ATOM  22051  HB  VAL A1403       3.748 103.353  28.821  1.00  5.810          H  
ATOM  22052 1HG1 VAL A1403       3.746 104.765  26.818  1.00  5.810          H  
ATOM  22053 2HG1 VAL A1403       4.060 103.072  26.391  1.00  5.810          H  
ATOM  22054 3HG1 VAL A1403       2.470 103.793  26.092  1.00  5.810          H  
ATOM  22055 1HG2 VAL A1403       2.246 105.335  28.739  1.00  5.810          H  
ATOM  22056 2HG2 VAL A1403       0.937 104.344  28.080  1.00  5.810          H  
ATOM  22057 3HG2 VAL A1403       1.527 104.044  29.726  1.00  5.810          H  
ATOM  22058  N   ILE A1404       1.181 101.523  26.008  1.00  4.090          N  
ATOM  22059  CA  ILE A1404       0.061 101.453  25.071  1.00  4.900          C  
ATOM  22060  C   ILE A1404      -0.971 100.368  25.429  1.00  5.450          C  
ATOM  22061  O   ILE A1404      -2.055 100.322  24.834  1.00  5.840          O  
ATOM  22062  CB  ILE A1404       0.548 101.323  23.612  1.00  6.540          C  
ATOM  22063  CG1 ILE A1404       1.335 100.020  23.421  1.00  6.540          C  
ATOM  22064  CG2 ILE A1404       1.393 102.554  23.266  1.00  6.540          C  
ATOM  22065  CD1 ILE A1404       1.674  99.656  21.987  1.00  6.540          C  
ATOM  22066  H   ILE A1404       2.117 101.353  25.667  1.00  4.910          H  
ATOM  22067  HA  ILE A1404      -0.462 102.407  25.123  1.00  5.880          H  
ATOM  22068  HB  ILE A1404      -0.319 101.283  22.946  1.00  7.840          H  
ATOM  22069 1HG1 ILE A1404       2.259 100.104  23.968  1.00  7.840          H  
ATOM  22070 2HG1 ILE A1404       0.753  99.208  23.837  1.00  7.840          H  
ATOM  22071 1HG2 ILE A1404       1.725 102.509  22.235  1.00  7.840          H  
ATOM  22072 2HG2 ILE A1404       0.787 103.449  23.402  1.00  7.840          H  
ATOM  22073 3HG2 ILE A1404       2.258 102.605  23.917  1.00  7.840          H  
ATOM  22074 1HD1 ILE A1404       2.223  98.714  21.980  1.00  7.840          H  
ATOM  22075 2HD1 ILE A1404       0.760  99.546  21.411  1.00  7.840          H  
ATOM  22076 3HD1 ILE A1404       2.288 100.425  21.536  1.00  7.840          H  
ATOM  22077  N   LYS A1405      -0.673  99.552  26.459  1.00  5.900          N  
ATOM  22078  CA  LYS A1405      -1.511  98.477  26.985  1.00  6.800          C  
ATOM  22079  C   LYS A1405      -2.902  98.970  27.310  1.00  7.530          C  
ATOM  22080  O   LYS A1405      -3.868  98.210  27.238  1.00  8.210          O  
ATOM  22081  CB  LYS A1405      -0.875  97.891  28.245  1.00  9.160          C  
ATOM  22082  CG  LYS A1405      -0.832  98.852  29.477  1.00  9.160          C  
ATOM  22083  CD  LYS A1405      -0.116  98.223  30.680  1.00  9.160          C  
ATOM  22084  CE  LYS A1405      -0.079  99.175  31.875  1.00  9.160          C  
ATOM  22085  NZ  LYS A1405       0.586  98.553  33.076  1.00  9.160          N  
ATOM  22086  H   LYS A1405       0.243  99.668  26.896  1.00  7.080          H  
ATOM  22087  HA  LYS A1405      -1.579  97.694  26.237  1.00  8.160          H  
ATOM  22088 1HB  LYS A1405      -1.389  96.996  28.536  1.00 10.990          H  
ATOM  22089 2HB  LYS A1405       0.130  97.615  28.001  1.00 10.990          H  
ATOM  22090 1HG  LYS A1405      -0.316  99.774  29.200  1.00 10.990          H  
ATOM  22091 2HG  LYS A1405      -1.846  99.107  29.782  1.00 10.990          H  
ATOM  22092 1HD  LYS A1405      -0.613  97.301  30.969  1.00 10.990          H  
ATOM  22093 2HD  LYS A1405       0.914  98.005  30.403  1.00 10.990          H  
ATOM  22094 1HE  LYS A1405       0.474 100.070  31.589  1.00 10.990          H  
ATOM  22095 2HE  LYS A1405      -1.099  99.459  32.142  1.00 10.990          H  
ATOM  22096 1HZ  LYS A1405       0.593  99.217  33.839  1.00 10.990          H  
ATOM  22097 2HZ  LYS A1405       0.071  97.731  33.354  1.00 10.990          H  
ATOM  22098 3HZ  LYS A1405       1.539  98.279  32.861  1.00 10.990          H  
ATOM  22099  N   ARG A1406      -3.039 100.279  27.535  1.00  7.670          N  
ATOM  22100  CA  ARG A1406      -4.332 100.871  27.828  1.00  8.620          C  
ATOM  22101  C   ARG A1406      -5.368 100.345  26.812  1.00  9.440          C  
ATOM  22102  O   ARG A1406      -6.523 100.104  27.177  1.00  9.770          O  
ATOM  22103  CB  ARG A1406      -4.226 102.387  27.785  1.00 11.690          C  
ATOM  22104  CG  ARG A1406      -3.461 102.986  28.982  1.00 11.690          C  
ATOM  22105  CD  ARG A1406      -3.307 104.466  28.906  1.00 11.690          C  
ATOM  22106  NE  ARG A1406      -2.299 104.870  27.917  1.00 11.690          N  
ATOM  22107  CZ  ARG A1406      -2.068 106.145  27.520  1.00 11.690          C  
ATOM  22108  NH1 ARG A1406      -2.775 107.138  28.026  1.00 11.690          N  
ATOM  22109  NH2 ARG A1406      -1.129 106.401  26.621  1.00 11.690          N  
ATOM  22110  H   ARG A1406      -2.184 100.843  27.551  1.00  9.200          H  
ATOM  22111  HA  ARG A1406      -4.638 100.571  28.830  1.00 10.340          H  
ATOM  22112 1HB  ARG A1406      -3.712 102.690  26.872  1.00 14.030          H  
ATOM  22113 2HB  ARG A1406      -5.222 102.823  27.763  1.00 14.030          H  
ATOM  22114 1HG  ARG A1406      -3.993 102.747  29.902  1.00 14.030          H  
ATOM  22115 2HG  ARG A1406      -2.462 102.545  29.019  1.00 14.030          H  
ATOM  22116 1HD  ARG A1406      -4.262 104.907  28.625  1.00 14.030          H  
ATOM  22117 2HD  ARG A1406      -3.000 104.844  29.882  1.00 14.030          H  
ATOM  22118  HE  ARG A1406      -1.719 104.137  27.514  1.00 14.030          H  
ATOM  22119 1HH1 ARG A1406      -3.492 106.955  28.712  1.00 14.030          H  
ATOM  22120 2HH1 ARG A1406      -2.602 108.086  27.726  1.00 14.030          H  
ATOM  22121 1HH2 ARG A1406      -0.590 105.648  26.222  1.00 14.030          H  
ATOM  22122 2HH2 ARG A1406      -0.958 107.351  26.325  1.00 14.030          H  
ATOM  22123  N   THR A1407      -4.956 100.178  25.538  1.00  9.940          N  
ATOM  22124  CA  THR A1407      -5.828  99.610  24.517  1.00 10.840          C  
ATOM  22125  C   THR A1407      -5.196  98.339  23.908  1.00 11.360          C  
ATOM  22126  O   THR A1407      -5.894  97.522  23.310  1.00 11.870          O  
ATOM  22127  CB  THR A1407      -6.150 100.626  23.403  1.00 14.820          C  
ATOM  22128  OG1 THR A1407      -4.943 101.020  22.727  1.00 14.820          O  
ATOM  22129  CG2 THR A1407      -6.801 101.854  24.019  1.00 14.820          C  
ATOM  22130  H   THR A1407      -4.002 100.430  25.277  1.00 11.930          H  
ATOM  22131  HA  THR A1407      -6.766  99.320  24.986  1.00 13.010          H  
ATOM  22132  HB  THR A1407      -6.832 100.174  22.684  1.00 17.780          H  
ATOM  22133  HG1 THR A1407      -4.658 100.313  22.131  1.00 17.780          H  
ATOM  22134 1HG2 THR A1407      -7.036 102.569  23.234  1.00 17.780          H  
ATOM  22135 2HG2 THR A1407      -7.718 101.557  24.530  1.00 17.780          H  
ATOM  22136 3HG2 THR A1407      -6.122 102.313  24.732  1.00 17.780          H  
ATOM  22137  N   SER A1408      -3.878  98.148  24.092  1.00 11.450          N  
ATOM  22138  CA  SER A1408      -3.125  97.020  23.520  1.00 12.130          C  
ATOM  22139  C   SER A1408      -2.965  95.804  24.450  1.00 12.610          C  
ATOM  22140  O   SER A1408      -2.299  94.825  24.094  1.00 13.140          O  
ATOM  22141  CB  SER A1408      -1.748  97.471  23.056  1.00 16.710          C  
ATOM  22142  OG  SER A1408      -1.836  98.406  22.011  1.00 16.710          O  
ATOM  22143  H   SER A1408      -3.340  98.863  24.574  1.00 13.740          H  
ATOM  22144  HA  SER A1408      -3.669  96.680  22.637  1.00 14.560          H  
ATOM  22145 1HB  SER A1408      -1.216  97.904  23.886  1.00 20.050          H  
ATOM  22146 2HB  SER A1408      -1.177  96.608  22.723  1.00 20.050          H  
ATOM  22147  HG  SER A1408      -0.933  98.595  21.753  1.00 20.050          H  
ATOM  22148  N   ARG A1409      -3.566  95.836  25.639  1.00 12.580          N  
ATOM  22149  CA  ARG A1409      -3.472  94.725  26.582  1.00 13.200          C  
ATOM  22150  C   ARG A1409      -4.332  93.567  26.117  1.00 13.480          C  
ATOM  22151  O   ARG A1409      -5.390  93.284  26.675  1.00 13.640          O  
ATOM  22152  CB  ARG A1409      -3.938  95.150  27.969  1.00 18.230          C  
ATOM  22153  CG  ARG A1409      -3.807  94.103  29.079  1.00 18.230          C  
ATOM  22154  CD  ARG A1409      -4.140  94.678  30.407  1.00 18.230          C  
ATOM  22155  NE  ARG A1409      -5.546  95.053  30.496  1.00 18.230          N  
ATOM  22156  CZ  ARG A1409      -6.113  95.723  31.524  1.00 18.230          C  
ATOM  22157  NH1 ARG A1409      -5.392  96.083  32.568  1.00 18.230          N  
ATOM  22158  NH2 ARG A1409      -7.403  96.019  31.480  1.00 18.230          N  
ATOM  22159  H   ARG A1409      -4.060  96.684  25.913  1.00 15.100          H  
ATOM  22160  HA  ARG A1409      -2.439  94.390  26.631  1.00 15.840          H  
ATOM  22161 1HB  ARG A1409      -3.382  96.004  28.288  1.00 21.880          H  
ATOM  22162 2HB  ARG A1409      -4.980  95.458  27.914  1.00 21.880          H  
ATOM  22163 1HG  ARG A1409      -4.488  93.275  28.916  1.00 21.880          H  
ATOM  22164 2HG  ARG A1409      -2.800  93.725  29.103  1.00 21.880          H  
ATOM  22165 1HD  ARG A1409      -3.929  93.951  31.184  1.00 21.880          H  
ATOM  22166 2HD  ARG A1409      -3.535  95.568  30.564  1.00 21.880          H  
ATOM  22167  HE  ARG A1409      -6.143  94.798  29.717  1.00 21.880          H  
ATOM  22168 1HH1 ARG A1409      -4.410  95.859  32.610  1.00 21.880          H  
ATOM  22169 2HH1 ARG A1409      -5.823  96.586  33.331  1.00 21.880          H  
ATOM  22170 1HH2 ARG A1409      -7.956  95.746  30.680  1.00 21.880          H  
ATOM  22171 2HH2 ARG A1409      -7.836  96.520  32.243  1.00 21.880          H  
ATOM  22172  N   GLU A1410      -3.868  92.882  25.097  1.00 13.660          N  
ATOM  22173  CA  GLU A1410      -4.618  91.783  24.538  1.00 14.080          C  
ATOM  22174  C   GLU A1410      -4.557  90.550  25.459  1.00 14.490          C  
ATOM  22175  O   GLU A1410      -3.527  90.336  26.117  1.00 14.830          O  
ATOM  22176  CB  GLU A1410      -4.120  91.489  23.124  1.00 19.540          C  
ATOM  22177  CG  GLU A1410      -4.421  92.639  22.163  1.00 19.540          C  
ATOM  22178  CD  GLU A1410      -5.915  92.798  21.976  1.00 19.540          C  
ATOM  22179  OE1 GLU A1410      -6.574  91.807  22.049  1.00 19.540          O  
ATOM  22180  OE2 GLU A1410      -6.414  93.876  21.764  1.00 19.540          O  
ATOM  22181  H   GLU A1410      -2.998  93.210  24.675  1.00 16.390          H  
ATOM  22182  HA  GLU A1410      -5.629  92.136  24.440  1.00 16.900          H  
ATOM  22183 1HB  GLU A1410      -3.042  91.336  23.142  1.00 23.450          H  
ATOM  22184 2HB  GLU A1410      -4.574  90.578  22.739  1.00 23.450          H  
ATOM  22185 1HG  GLU A1410      -4.015  93.563  22.564  1.00 23.450          H  
ATOM  22186 2HG  GLU A1410      -3.943  92.445  21.211  1.00 23.450          H  
ATOM  22187  N   LYS A1411      -5.636  89.728  25.508  1.00 14.630          N  
ATOM  22188  CA  LYS A1411      -6.881  89.901  24.741  1.00 15.010          C  
ATOM  22189  C   LYS A1411      -8.027  90.679  25.424  1.00 15.130          C  
ATOM  22190  O   LYS A1411      -9.131  90.134  25.561  1.00 15.390          O  
ATOM  22191  CB  LYS A1411      -7.411  88.542  24.290  1.00 20.860          C  
ATOM  22192  CG  LYS A1411      -6.521  87.808  23.294  1.00 20.860          C  
ATOM  22193  CD  LYS A1411      -7.197  86.535  22.805  1.00 20.860          C  
ATOM  22194  CE  LYS A1411      -6.337  85.791  21.810  1.00 20.860          C  
ATOM  22195  NZ  LYS A1411      -7.007  84.568  21.274  1.00 20.860          N  
ATOM  22196  H   LYS A1411      -5.588  88.925  26.114  1.00 17.560          H  
ATOM  22197  HA  LYS A1411      -6.650  90.414  23.826  1.00 18.010          H  
ATOM  22198 1HB  LYS A1411      -7.528  87.901  25.156  1.00 25.030          H  
ATOM  22199 2HB  LYS A1411      -8.392  88.665  23.831  1.00 25.030          H  
ATOM  22200 1HG  LYS A1411      -6.318  88.464  22.441  1.00 25.030          H  
ATOM  22201 2HG  LYS A1411      -5.573  87.557  23.765  1.00 25.030          H  
ATOM  22202 1HD  LYS A1411      -7.403  85.884  23.654  1.00 25.030          H  
ATOM  22203 2HD  LYS A1411      -8.141  86.797  22.329  1.00 25.030          H  
ATOM  22204 1HE  LYS A1411      -6.097  86.444  20.987  1.00 25.030          H  
ATOM  22205 2HE  LYS A1411      -5.426  85.503  22.302  1.00 25.030          H  
ATOM  22206 1HZ  LYS A1411      -6.395  84.101  20.617  1.00 25.030          H  
ATOM  22207 2HZ  LYS A1411      -7.230  83.930  22.033  1.00 25.030          H  
ATOM  22208 3HZ  LYS A1411      -7.857  84.834  20.802  1.00 25.030          H  
ATOM  22209  N   ALA A1412      -7.796  91.931  25.857  1.00 15.110          N  
ATOM  22210  CA  ALA A1412      -8.853  92.804  26.356  1.00 15.250          C  
ATOM  22211  C   ALA A1412      -9.840  93.210  25.265  1.00 14.910          C  
ATOM  22212  O   ALA A1412     -11.036  93.310  25.529  1.00 15.110          O  
ATOM  22213  CB  ALA A1412      -8.268  94.057  26.976  1.00 21.290          C  
ATOM  22214  H   ALA A1412      -6.848  92.320  25.860  1.00 18.130          H  
ATOM  22215  HA  ALA A1412      -9.410  92.269  27.111  1.00 18.300          H  
ATOM  22216 1HB  ALA A1412      -9.073  94.680  27.362  1.00 25.550          H  
ATOM  22217 2HB  ALA A1412      -7.597  93.780  27.788  1.00 25.550          H  
ATOM  22218 3HB  ALA A1412      -7.711  94.609  26.219  1.00 25.550          H  
ATOM  22219  N   LEU A1413      -9.337  93.492  24.051  1.00 14.540          N  
ATOM  22220  CA  LEU A1413     -10.225  93.999  23.008  1.00 14.320          C  
ATOM  22221  C   LEU A1413     -10.234  93.210  21.688  1.00 14.460          C  
ATOM  22222  O   LEU A1413     -11.252  92.595  21.355  1.00 14.770          O  
ATOM  22223  CB  LEU A1413      -9.828  95.460  22.707  1.00 20.140          C  
ATOM  22224  CG  LEU A1413      -9.950  96.501  23.887  1.00 20.140          C  
ATOM  22225  CD1 LEU A1413      -9.396  97.842  23.418  1.00 20.140          C  
ATOM  22226  CD2 LEU A1413     -11.395  96.657  24.336  1.00 20.140          C  
ATOM  22227  H   LEU A1413      -8.350  93.368  23.863  1.00 17.450          H  
ATOM  22228  HA  LEU A1413     -11.240  93.970  23.388  1.00 17.180          H  
ATOM  22229 1HB  LEU A1413      -8.785  95.471  22.384  1.00 24.160          H  
ATOM  22230 2HB  LEU A1413     -10.440  95.818  21.881  1.00 24.160          H  
ATOM  22231  HG  LEU A1413      -9.346  96.162  24.726  1.00 24.160          H  
ATOM  22232 1HD1 LEU A1413      -9.448  98.566  24.232  1.00 24.160          H  
ATOM  22233 2HD1 LEU A1413      -8.360  97.720  23.114  1.00 24.160          H  
ATOM  22234 3HD1 LEU A1413      -9.979  98.205  22.574  1.00 24.160          H  
ATOM  22235 1HD2 LEU A1413     -11.443  97.382  25.147  1.00 24.160          H  
ATOM  22236 2HD2 LEU A1413     -12.003  97.006  23.502  1.00 24.160          H  
ATOM  22237 3HD2 LEU A1413     -11.786  95.708  24.694  1.00 24.160          H  
ATOM  22238  N   ASP A1414      -9.136  93.277  20.910  1.00 14.350          N  
ATOM  22239  CA  ASP A1414      -9.055  92.603  19.601  1.00 14.630          C  
ATOM  22240  C   ASP A1414      -7.598  92.610  19.071  1.00 14.760          C  
ATOM  22241  O   ASP A1414      -7.118  93.677  18.664  1.00 14.470          O  
ATOM  22242  CB  ASP A1414      -9.975  93.278  18.558  1.00 20.370          C  
ATOM  22243  CG  ASP A1414     -10.039  92.495  17.228  1.00 20.370          C  
ATOM  22244  OD1 ASP A1414      -9.365  91.505  17.136  1.00 20.370          O  
ATOM  22245  OD2 ASP A1414     -10.743  92.885  16.320  1.00 20.370          O  
ATOM  22246  H   ASP A1414      -8.297  93.769  21.248  1.00 17.220          H  
ATOM  22247  HA  ASP A1414      -9.403  91.586  19.736  1.00 17.560          H  
ATOM  22248 1HB  ASP A1414     -10.988  93.358  18.954  1.00 24.440          H  
ATOM  22249 2HB  ASP A1414      -9.619  94.288  18.355  1.00 24.440          H  
ATOM  22250  N   PRO A1415      -6.854  91.478  19.019  1.00 15.350          N  
ATOM  22251  CA  PRO A1415      -5.449  91.413  18.617  1.00 15.700          C  
ATOM  22252  C   PRO A1415      -5.307  91.500  17.098  1.00 15.510          C  
ATOM  22253  O   PRO A1415      -4.878  90.547  16.444  1.00 15.540          O  
ATOM  22254  CB  PRO A1415      -5.024  90.040  19.152  1.00 23.550          C  
ATOM  22255  CG  PRO A1415      -6.283  89.205  19.034  1.00 23.550          C  
ATOM  22256  CD  PRO A1415      -7.435  90.170  19.360  1.00 23.550          C  
ATOM  22257  HA  PRO A1415      -4.898  92.231  19.100  1.00 18.840          H  
ATOM  22258 1HB  PRO A1415      -4.178  89.644  18.568  1.00 28.260          H  
ATOM  22259 2HB  PRO A1415      -4.679  90.133  20.193  1.00 28.260          H  
ATOM  22260 1HG  PRO A1415      -6.360  88.786  18.017  1.00 28.260          H  
ATOM  22261 2HG  PRO A1415      -6.235  88.363  19.720  1.00 28.260          H  
ATOM  22262 1HD  PRO A1415      -8.298  89.944  18.707  1.00 28.260          H  
ATOM  22263 2HD  PRO A1415      -7.689  90.129  20.435  1.00 28.260          H  
ATOM  22264  N   ALA A1416      -5.717  92.643  16.566  1.00 15.480          N  
ATOM  22265  CA  ALA A1416      -5.752  92.947  15.142  1.00 15.450          C  
ATOM  22266  C   ALA A1416      -4.370  93.090  14.532  1.00 15.880          C  
ATOM  22267  O   ALA A1416      -3.413  93.506  15.190  1.00 16.230          O  
ATOM  22268  CB  ALA A1416      -6.530  94.227  14.902  1.00 21.640          C  
ATOM  22269  H   ALA A1416      -6.057  93.347  17.222  1.00 18.580          H  
ATOM  22270  HA  ALA A1416      -6.260  92.124  14.636  1.00 18.540          H  
ATOM  22271 1HB  ALA A1416      -6.581  94.426  13.830  1.00 25.970          H  
ATOM  22272 2HB  ALA A1416      -7.535  94.116  15.309  1.00 25.970          H  
ATOM  22273 3HB  ALA A1416      -6.031  95.052  15.400  1.00 25.970          H  
ATOM  22274  N   GLN A1417      -4.309  92.804  13.241  1.00 16.030          N  
ATOM  22275  CA  GLN A1417      -3.134  92.961  12.398  1.00 16.590          C  
ATOM  22276  C   GLN A1417      -2.879  94.440  12.113  1.00 17.000          C  
ATOM  22277  O   GLN A1417      -3.787  95.273  12.190  1.00 16.990          O  
ATOM  22278  CB  GLN A1417      -3.312  92.174  11.088  1.00 23.000          C  
ATOM  22279  CG  GLN A1417      -4.415  92.708  10.154  1.00 23.000          C  
ATOM  22280  CD  GLN A1417      -5.789  92.165  10.478  1.00 23.000          C  
ATOM  22281  OE1 GLN A1417      -6.005  91.657  11.587  1.00 23.000          O  
ATOM  22282  NE2 GLN A1417      -6.719  92.274   9.543  1.00 23.000          N  
ATOM  22283  H   GLN A1417      -5.149  92.427  12.807  1.00 19.240          H  
ATOM  22284  HA  GLN A1417      -2.267  92.566  12.930  1.00 19.910          H  
ATOM  22285 1HB  GLN A1417      -2.370  92.194  10.532  1.00 27.600          H  
ATOM  22286 2HB  GLN A1417      -3.531  91.132  11.315  1.00 27.600          H  
ATOM  22287 1HG  GLN A1417      -4.467  93.762  10.229  1.00 27.600          H  
ATOM  22288 2HG  GLN A1417      -4.176  92.427   9.132  1.00 27.600          H  
ATOM  22289 1HE2 GLN A1417      -7.648  91.942   9.725  1.00 27.600          H  
ATOM  22290 2HE2 GLN A1417      -6.503  92.699   8.664  1.00 27.600          H  
ATOM  22291  N   GLU A1418      -1.653  94.776  11.730  1.00 17.500          N  
ATOM  22292  CA  GLU A1418      -1.273  96.155  11.405  1.00 18.050          C  
ATOM  22293  C   GLU A1418      -2.072  96.768  10.244  1.00 18.210          C  
ATOM  22294  O   GLU A1418      -2.115  97.987  10.086  1.00 18.320          O  
ATOM  22295  CB  GLU A1418       0.229  96.205  11.086  1.00 25.050          C  
ATOM  22296  CG  GLU A1418       0.654  95.424   9.824  1.00 25.050          C  
ATOM  22297  CD  GLU A1418       0.867  93.954  10.072  1.00 25.050          C  
ATOM  22298  OE1 GLU A1418       0.582  93.504  11.167  1.00 25.050          O  
ATOM  22299  OE2 GLU A1418       1.285  93.278   9.169  1.00 25.050          O  
ATOM  22300  H   GLU A1418      -0.927  94.055  11.685  1.00 21.000          H  
ATOM  22301  HA  GLU A1418      -1.455  96.765  12.290  1.00 21.660          H  
ATOM  22302 1HB  GLU A1418       0.530  97.242  10.945  1.00 30.060          H  
ATOM  22303 2HB  GLU A1418       0.794  95.814  11.931  1.00 30.060          H  
ATOM  22304 1HG  GLU A1418      -0.070  95.548   9.032  1.00 30.060          H  
ATOM  22305 2HG  GLU A1418       1.590  95.851   9.468  1.00 30.060          H  
ATOM  22306  N   ASN A1419      -2.710  95.919   9.441  1.00 18.350          N  
ATOM  22307  CA  ASN A1419      -3.517  96.335   8.304  1.00 18.690          C  
ATOM  22308  C   ASN A1419      -5.005  96.369   8.656  1.00 18.900          C  
ATOM  22309  O   ASN A1419      -5.864  96.552   7.789  1.00 19.010          O  
ATOM  22310  CB  ASN A1419      -3.266  95.411   7.131  1.00 26.030          C  
ATOM  22311  CG  ASN A1419      -1.891  95.571   6.564  1.00 26.030          C  
ATOM  22312  OD1 ASN A1419      -1.417  96.693   6.344  1.00 26.030          O  
ATOM  22313  ND2 ASN A1419      -1.230  94.464   6.327  1.00 26.030          N  
ATOM  22314  H   ASN A1419      -2.611  94.937   9.650  1.00 22.020          H  
ATOM  22315  HA  ASN A1419      -3.224  97.348   8.022  1.00 22.430          H  
ATOM  22316 1HB  ASN A1419      -3.393  94.378   7.449  1.00 31.240          H  
ATOM  22317 2HB  ASN A1419      -3.988  95.602   6.354  1.00 31.240          H  
ATOM  22318 1HD2 ASN A1419      -0.299  94.502   5.960  1.00 31.240          H  
ATOM  22319 2HD2 ASN A1419      -1.646  93.577   6.524  1.00 31.240          H  
ATOM  22320  N   GLY A1420      -5.321  96.229   9.941  1.00 19.100          N  
ATOM  22321  CA  GLY A1420      -6.684  96.223  10.455  1.00 19.450          C  
ATOM  22322  C   GLY A1420      -7.252  97.638  10.502  1.00 19.590          C  
ATOM  22323  O   GLY A1420      -7.474  98.212  11.580  1.00 19.680          O  
ATOM  22324  H   GLY A1420      -4.579  96.090  10.629  1.00 22.920          H  
ATOM  22325 1HA  GLY A1420      -7.314  95.590   9.829  1.00 23.340          H  
ATOM  22326 2HA  GLY A1420      -6.687  95.784  11.454  1.00 23.340          H  
ATOM  22327  N   SER A1421      -7.427  98.226   9.320  1.00 19.740          N  
ATOM  22328  CA  SER A1421      -7.953  99.575   9.197  1.00 20.060          C  
ATOM  22329  C   SER A1421      -9.329  99.585   9.828  1.00 20.160          C  
ATOM  22330  O   SER A1421     -10.181  98.759   9.500  1.00 20.330          O  
ATOM  22331  CB  SER A1421      -8.013 100.003   7.746  1.00 27.960          C  
ATOM  22332  OG  SER A1421      -8.590 101.277   7.619  1.00 27.960          O  
ATOM  22333  H   SER A1421      -7.169  97.682   8.495  1.00 23.690          H  
ATOM  22334  HA  SER A1421      -7.310 100.265   9.743  1.00 24.070          H  
ATOM  22335 1HB  SER A1421      -7.007 100.012   7.324  1.00 33.550          H  
ATOM  22336 2HB  SER A1421      -8.595  99.280   7.171  1.00 33.550          H  
ATOM  22337  HG  SER A1421      -8.553 101.488   6.652  1.00 33.550          H  
ATOM  22338  N   SER A1422      -9.520 100.468  10.802  1.00 20.170          N  
ATOM  22339  CA  SER A1422     -10.763 100.563  11.560  1.00 20.370          C  
ATOM  22340  C   SER A1422     -11.241  99.198  12.059  1.00 20.320          C  
ATOM  22341  O   SER A1422     -12.446  98.970  12.194  1.00 20.550          O  
ATOM  22342  CB  SER A1422     -11.867 101.170  10.722  1.00 28.440          C  
ATOM  22343  OG  SER A1422     -11.560 102.465  10.308  1.00 28.440          O  
ATOM  22344  H   SER A1422      -8.766 101.102  11.018  1.00 24.200          H  
ATOM  22345  HA  SER A1422     -10.586 101.202  12.424  1.00 24.440          H  
ATOM  22346 1HB  SER A1422     -12.060 100.543   9.852  1.00 34.130          H  
ATOM  22347 2HB  SER A1422     -12.784 101.192  11.313  1.00 34.130          H  
ATOM  22348  HG  SER A1422     -10.933 102.364   9.579  1.00 34.130          H  
ATOM  22349  N   GLN A1423     -10.350  98.273  12.417  1.00 20.170          N  
ATOM  22350  CA  GLN A1423     -10.870  96.981  12.841  1.00 20.240          C  
ATOM  22351  C   GLN A1423     -11.726  97.109  14.096  1.00 20.710          C  
ATOM  22352  O   GLN A1423     -12.682  96.351  14.280  1.00 20.960          O  
ATOM  22353  CB  GLN A1423      -9.776  95.936  12.971  1.00 28.310          C  
ATOM  22354  CG  GLN A1423     -10.327  94.561  13.265  1.00 28.310          C  
ATOM  22355  CD  GLN A1423      -9.343  93.468  13.032  1.00 28.310          C  
ATOM  22356  OE1 GLN A1423      -8.555  93.527  12.083  1.00 28.310          O  
ATOM  22357  NE2 GLN A1423      -9.377  92.461  13.873  1.00 28.310          N  
ATOM  22358  H   GLN A1423      -9.339  98.438  12.362  1.00 24.200          H  
ATOM  22359  HA  GLN A1423     -11.525  96.622  12.049  1.00 24.290          H  
ATOM  22360 1HB  GLN A1423      -9.218  95.891  12.045  1.00 33.970          H  
ATOM  22361 2HB  GLN A1423      -9.084  96.223  13.763  1.00 33.970          H  
ATOM  22362 1HG  GLN A1423     -10.622  94.518  14.320  1.00 33.970          H  
ATOM  22363 2HG  GLN A1423     -11.198  94.386  12.635  1.00 33.970          H  
ATOM  22364 1HE2 GLN A1423      -8.756  91.687  13.773  1.00 33.970          H  
ATOM  22365 2HE2 GLN A1423     -10.043  92.477  14.664  1.00 33.970          H  
ATOM  22366  N   GLN A1424     -11.386  98.093  14.940  1.00 20.940          N  
ATOM  22367  CA  GLN A1424     -12.068  98.408  16.189  1.00 21.510          C  
ATOM  22368  C   GLN A1424     -13.475  98.991  15.999  1.00 21.510          C  
ATOM  22369  O   GLN A1424     -14.188  99.188  16.984  1.00 21.840          O  
ATOM  22370  CB  GLN A1424     -11.249  99.432  16.999  1.00 29.890          C  
ATOM  22371  CG  GLN A1424     -11.230 100.879  16.402  1.00 29.890          C  
ATOM  22372  CD  GLN A1424     -10.152 101.091  15.377  1.00 29.890          C  
ATOM  22373  OE1 GLN A1424      -9.697 100.143  14.721  1.00 29.890          O  
ATOM  22374  NE2 GLN A1424      -9.745 102.338  15.199  1.00 29.890          N  
ATOM  22375  H   GLN A1424     -10.560  98.648  14.710  1.00 25.130          H  
ATOM  22376  HA  GLN A1424     -12.156  97.490  16.767  1.00 25.810          H  
ATOM  22377 1HB  GLN A1424     -11.653  99.496  18.010  1.00 35.860          H  
ATOM  22378 2HB  GLN A1424     -10.219  99.088  17.082  1.00 35.860          H  
ATOM  22379 1HG  GLN A1424     -12.175 101.142  15.954  1.00 35.860          H  
ATOM  22380 2HG  GLN A1424     -11.031 101.569  17.221  1.00 35.860          H  
ATOM  22381 1HE2 GLN A1424      -9.036 102.549  14.527  1.00 35.860          H  
ATOM  22382 2HE2 GLN A1424     -10.175 103.091  15.717  1.00 35.860          H  
ATOM  22383  N   LYS A1425     -13.830  99.396  14.772  1.00 21.270          N  
ATOM  22384  CA  LYS A1425     -15.147  99.980  14.539  1.00 21.390          C  
ATOM  22385  C   LYS A1425     -15.928  99.315  13.398  1.00 21.530          C  
ATOM  22386  O   LYS A1425     -17.150  99.173  13.481  1.00 21.980          O  
ATOM  22387  CB  LYS A1425     -15.013 101.470  14.251  1.00 29.900          C  
ATOM  22388  CG  LYS A1425     -16.335 102.257  14.133  1.00 29.900          C  
ATOM  22389  CD  LYS A1425     -17.046 102.372  15.481  1.00 29.900          C  
ATOM  22390  CE  LYS A1425     -18.223 103.331  15.409  1.00 29.900          C  
ATOM  22391  NZ  LYS A1425     -18.935 103.442  16.721  1.00 29.900          N  
ATOM  22392  H   LYS A1425     -13.205  99.221  13.988  1.00 25.520          H  
ATOM  22393  HA  LYS A1425     -15.731  99.847  15.447  1.00 25.670          H  
ATOM  22394 1HB  LYS A1425     -14.411 101.938  15.027  1.00 35.880          H  
ATOM  22395 2HB  LYS A1425     -14.485 101.589  13.309  1.00 35.880          H  
ATOM  22396 1HG  LYS A1425     -16.139 103.243  13.781  1.00 35.880          H  
ATOM  22397 2HG  LYS A1425     -16.993 101.776  13.417  1.00 35.880          H  
ATOM  22398 1HD  LYS A1425     -17.423 101.392  15.776  1.00 35.880          H  
ATOM  22399 2HD  LYS A1425     -16.343 102.720  16.240  1.00 35.880          H  
ATOM  22400 1HE  LYS A1425     -17.861 104.318  15.118  1.00 35.880          H  
ATOM  22401 2HE  LYS A1425     -18.921 102.978  14.661  1.00 35.880          H  
ATOM  22402 1HZ  LYS A1425     -19.708 104.087  16.627  1.00 35.880          H  
ATOM  22403 2HZ  LYS A1425     -19.287 102.533  16.997  1.00 35.880          H  
ATOM  22404 3HZ  LYS A1425     -18.297 103.785  17.427  1.00 35.880          H  
ATOM  22405  N   SER A1426     -15.230  98.981  12.310  1.00 21.260          N  
ATOM  22406  CA  SER A1426     -15.823  98.491  11.069  1.00 21.480          C  
ATOM  22407  C   SER A1426     -16.361  97.069  11.106  1.00 22.030          C  
ATOM  22408  O   SER A1426     -16.001  96.251  11.955  1.00 22.310          O  
ATOM  22409  CB  SER A1426     -14.814  98.584   9.960  1.00 29.980          C  
ATOM  22410  OG  SER A1426     -13.762  97.684  10.173  1.00 29.980          O  
ATOM  22411  H   SER A1426     -14.229  99.108  12.307  1.00 25.510          H  
ATOM  22412  HA  SER A1426     -16.646  99.150  10.815  1.00 25.780          H  
ATOM  22413 1HB  SER A1426     -15.310  98.365   9.016  1.00 35.980          H  
ATOM  22414 2HB  SER A1426     -14.426  99.591   9.896  1.00 35.980          H  
ATOM  22415  HG  SER A1426     -13.192  98.091  10.851  1.00 35.980          H  
ATOM  22416  N   LEU A1427     -17.186  96.776  10.106  1.00 22.290          N  
ATOM  22417  CA  LEU A1427     -17.831  95.499   9.886  1.00 22.900          C  
ATOM  22418  C   LEU A1427     -17.147  94.702   8.771  1.00 22.960          C  
ATOM  22419  O   LEU A1427     -16.716  95.254   7.752  1.00 22.970          O  
ATOM  22420  CB  LEU A1427     -19.261  95.794   9.418  1.00 31.820          C  
ATOM  22421  CG  LEU A1427     -20.124  96.716  10.310  1.00 31.820          C  
ATOM  22422  CD1 LEU A1427     -21.409  97.006   9.571  1.00 31.820          C  
ATOM  22423  CD2 LEU A1427     -20.404  96.066  11.639  1.00 31.820          C  
ATOM  22424  H   LEU A1427     -17.422  97.522   9.460  1.00 26.750          H  
ATOM  22425  HA  LEU A1427     -17.809  94.922  10.809  1.00 27.480          H  
ATOM  22426 1HB  LEU A1427     -19.204  96.254   8.452  1.00 38.180          H  
ATOM  22427 2HB  LEU A1427     -19.791  94.848   9.314  1.00 38.180          H  
ATOM  22428  HG  LEU A1427     -19.607  97.661  10.478  1.00 38.180          H  
ATOM  22429 1HD1 LEU A1427     -22.032  97.659  10.168  1.00 38.180          H  
ATOM  22430 2HD1 LEU A1427     -21.170  97.496   8.619  1.00 38.180          H  
ATOM  22431 3HD1 LEU A1427     -21.939  96.076   9.379  1.00 38.180          H  
ATOM  22432 1HD2 LEU A1427     -21.019  96.727  12.252  1.00 38.180          H  
ATOM  22433 2HD2 LEU A1427     -20.933  95.131  11.472  1.00 38.180          H  
ATOM  22434 3HD2 LEU A1427     -19.466  95.876  12.168  1.00 38.180          H  
ATOM  22435  N   SER A1428     -17.154  93.374   8.884  1.00 23.100          N  
ATOM  22436  CA  SER A1428     -16.649  92.533   7.801  1.00 23.270          C  
ATOM  22437  C   SER A1428     -17.722  92.410   6.709  1.00 23.340          C  
ATOM  22438  O   SER A1428     -17.468  91.967   5.584  1.00 23.720          O  
ATOM  22439  CB  SER A1428     -16.259  91.173   8.345  1.00 32.510          C  
ATOM  22440  OG  SER A1428     -17.388  90.469   8.787  1.00 32.510          O  
ATOM  22441  H   SER A1428     -17.511  92.922   9.716  1.00 27.720          H  
ATOM  22442  HA  SER A1428     -15.764  93.007   7.371  1.00 27.920          H  
ATOM  22443 1HB  SER A1428     -15.749  90.602   7.568  1.00 39.010          H  
ATOM  22444 2HB  SER A1428     -15.556  91.300   9.168  1.00 39.010          H  
ATOM  22445  HG  SER A1428     -17.061  89.661   9.195  1.00 39.010          H  
ATOM  22446  N   GLY A1429     -18.927  92.845   7.042  1.00 23.090          N  
ATOM  22447  CA  GLY A1429     -20.065  92.786   6.149  1.00 23.220          C  
ATOM  22448  C   GLY A1429     -21.254  92.180   6.868  1.00 23.290          C  
ATOM  22449  O   GLY A1429     -21.173  91.817   8.045  1.00 23.120          O  
ATOM  22450  H   GLY A1429     -19.049  93.199   7.975  1.00 27.710          H  
ATOM  22451 1HA  GLY A1429     -20.312  93.789   5.801  1.00 27.860          H  
ATOM  22452 2HA  GLY A1429     -19.821  92.187   5.271  1.00 27.860          H  
ATOM  22453  N   SER A1430     -22.390  92.163   6.187  1.00 23.730          N  
ATOM  22454  CA  SER A1430     -23.615  91.607   6.731  1.00 23.810          C  
ATOM  22455  C   SER A1430     -23.568  90.095   6.559  1.00 23.970          C  
ATOM  22456  O   SER A1430     -22.641  89.570   5.942  1.00 24.190          O  
ATOM  22457  CB  SER A1430     -24.825  92.216   6.045  1.00 33.300          C  
ATOM  22458  OG  SER A1430     -24.894  91.832   4.705  1.00 33.300          O  
ATOM  22459  H   SER A1430     -22.401  92.500   5.234  1.00 28.480          H  
ATOM  22460  HA  SER A1430     -23.667  91.834   7.797  1.00 28.570          H  
ATOM  22461 1HB  SER A1430     -25.733  91.903   6.560  1.00 39.960          H  
ATOM  22462 2HB  SER A1430     -24.772  93.302   6.111  1.00 39.960          H  
ATOM  22463  HG  SER A1430     -25.672  92.270   4.343  1.00 39.960          H  
ATOM  22464  N   CYS A1431     -24.502  89.379   7.171  1.00 24.130          N  
ATOM  22465  CA  CYS A1431     -24.559  87.935   6.982  1.00 24.320          C  
ATOM  22466  C   CYS A1431     -25.009  87.581   5.577  1.00 24.370          C  
ATOM  22467  O   CYS A1431     -26.022  88.084   5.098  1.00 24.580          O  
ATOM  22468  CB  CYS A1431     -25.512  87.264   7.963  1.00 33.970          C  
ATOM  22469  SG  CYS A1431     -25.602  85.435   7.764  1.00 33.970          S  
ATOM  22470  H   CYS A1431     -25.210  89.845   7.715  1.00 28.960          H  
ATOM  22471  HA  CYS A1431     -23.560  87.526   7.137  1.00 29.180          H  
ATOM  22472 1HB  CYS A1431     -25.199  87.481   8.980  1.00 40.770          H  
ATOM  22473 2HB  CYS A1431     -26.520  87.666   7.833  1.00 40.770          H  
ATOM  22474  HG  CYS A1431     -25.934  85.435   6.431  1.00 40.770          H  
ATOM  22475  N   ALA A1432     -24.288  86.686   4.919  1.00 24.270          N  
ATOM  22476  CA  ALA A1432     -24.718  86.265   3.598  1.00 24.400          C  
ATOM  22477  C   ALA A1432     -26.083  85.612   3.710  1.00 24.270          C  
ATOM  22478  O   ALA A1432     -26.344  84.907   4.688  1.00 24.000          O  
ATOM  22479  CB  ALA A1432     -23.733  85.288   2.987  1.00 34.110          C  
ATOM  22480  H   ALA A1432     -23.448  86.310   5.335  1.00 29.120          H  
ATOM  22481  HA  ALA A1432     -24.808  87.143   2.969  1.00 29.280          H  
ATOM  22482 1HB  ALA A1432     -24.084  84.997   1.996  1.00 40.930          H  
ATOM  22483 2HB  ALA A1432     -22.764  85.750   2.907  1.00 40.930          H  
ATOM  22484 3HB  ALA A1432     -23.660  84.408   3.616  1.00 40.930          H  
ATOM  22485  N   SER A1433     -26.928  85.814   2.701  1.00 24.550          N  
ATOM  22486  CA  SER A1433     -28.244  85.201   2.640  1.00 24.520          C  
ATOM  22487  C   SER A1433     -28.002  83.730   2.284  1.00 24.240          C  
ATOM  22488  O   SER A1433     -26.868  83.386   1.953  1.00 24.030          O  
ATOM  22489  CB  SER A1433     -29.084  85.950   1.612  1.00 34.340          C  
ATOM  22490  OG  SER A1433     -28.593  85.759   0.317  1.00 34.340          O  
ATOM  22491  H   SER A1433     -26.663  86.413   1.932  1.00 29.460          H  
ATOM  22492  HA  SER A1433     -28.711  85.280   3.620  1.00 29.420          H  
ATOM  22493 1HB  SER A1433     -30.121  85.663   1.664  1.00 41.210          H  
ATOM  22494 2HB  SER A1433     -29.050  87.011   1.854  1.00 41.210          H  
ATOM  22495  HG  SER A1433     -29.192  86.234  -0.267  1.00 41.210          H  
ATOM  22496  N   PRO A1434     -28.984  82.817   2.395  1.00 24.320          N  
ATOM  22497  CA  PRO A1434     -28.820  81.409   2.086  1.00 24.160          C  
ATOM  22498  C   PRO A1434     -28.328  81.236   0.661  1.00 24.180          C  
ATOM  22499  O   PRO A1434     -28.829  81.908  -0.246  1.00 24.450          O  
ATOM  22500  CB  PRO A1434     -30.239  80.857   2.273  1.00 36.240          C  
ATOM  22501  CG  PRO A1434     -30.913  81.849   3.210  1.00 36.240          C  
ATOM  22502  CD  PRO A1434     -30.366  83.186   2.765  1.00 36.240          C  
ATOM  22503  HA  PRO A1434     -28.105  80.966   2.805  1.00 28.990          H  
ATOM  22504 1HB  PRO A1434     -30.742  80.790   1.291  1.00 43.490          H  
ATOM  22505 2HB  PRO A1434     -30.201  79.838   2.681  1.00 43.490          H  
ATOM  22506 1HG  PRO A1434     -32.009  81.793   3.129  1.00 43.490          H  
ATOM  22507 2HG  PRO A1434     -30.661  81.622   4.261  1.00 43.490          H  
ATOM  22508 1HD  PRO A1434     -30.918  83.510   1.874  1.00 43.490          H  
ATOM  22509 2HD  PRO A1434     -30.426  83.917   3.563  1.00 43.490          H  
ATOM  22510  N   VAL A1435     -27.408  80.306   0.438  1.00 24.000          N  
ATOM  22511  CA  VAL A1435     -26.896  80.071  -0.899  1.00 24.100          C  
ATOM  22512  C   VAL A1435     -27.217  78.656  -1.342  1.00 23.970          C  
ATOM  22513  O   VAL A1435     -26.768  77.693  -0.719  1.00 23.960          O  
ATOM  22514  CB  VAL A1435     -25.371  80.317  -0.937  1.00 33.700          C  
ATOM  22515  CG1 VAL A1435     -24.819  80.055  -2.339  1.00 33.700          C  
ATOM  22516  CG2 VAL A1435     -25.084  81.757  -0.506  1.00 33.700          C  
ATOM  22517  H   VAL A1435     -27.048  79.755   1.205  1.00 28.800          H  
ATOM  22518  HA  VAL A1435     -27.374  80.767  -1.589  1.00 28.920          H  
ATOM  22519  HB  VAL A1435     -24.877  79.626  -0.258  1.00 40.440          H  
ATOM  22520 1HG1 VAL A1435     -23.744  80.228  -2.345  1.00 40.440          H  
ATOM  22521 2HG1 VAL A1435     -25.013  79.022  -2.636  1.00 40.440          H  
ATOM  22522 3HG1 VAL A1435     -25.298  80.729  -3.049  1.00 40.440          H  
ATOM  22523 1HG2 VAL A1435     -24.012  81.936  -0.520  1.00 40.440          H  
ATOM  22524 2HG2 VAL A1435     -25.580  82.447  -1.187  1.00 40.440          H  
ATOM  22525 3HG2 VAL A1435     -25.457  81.925   0.501  1.00 40.440          H  
ATOM  22526  N   GLY A1436     -27.996  78.531  -2.407  1.00 23.970          N  
ATOM  22527  CA  GLY A1436     -28.358  77.210  -2.889  1.00 24.000          C  
ATOM  22528  C   GLY A1436     -27.199  76.660  -3.714  1.00 23.780          C  
ATOM  22529  O   GLY A1436     -26.374  77.439  -4.194  1.00 23.650          O  
ATOM  22530  H   GLY A1436     -28.331  79.368  -2.865  1.00 28.760          H  
ATOM  22531 1HA  GLY A1436     -28.568  76.574  -2.032  1.00 28.800          H  
ATOM  22532 2HA  GLY A1436     -29.262  77.269  -3.493  1.00 28.800          H  
ATOM  22533  N   PRO A1437     -27.126  75.341  -3.911  1.00 23.840          N  
ATOM  22534  CA  PRO A1437     -26.134  74.660  -4.715  1.00 23.780          C  
ATOM  22535  C   PRO A1437     -26.390  74.884  -6.190  1.00 24.070          C  
ATOM  22536  O   PRO A1437     -27.549  75.026  -6.597  1.00 24.480          O  
ATOM  22537  CB  PRO A1437     -26.348  73.194  -4.330  1.00 35.670          C  
ATOM  22538  CG  PRO A1437     -27.816  73.117  -3.944  1.00 35.670          C  
ATOM  22539  CD  PRO A1437     -28.120  74.451  -3.288  1.00 35.670          C  
ATOM  22540  HA  PRO A1437     -25.130  75.011  -4.432  1.00 28.540          H  
ATOM  22541 1HB  PRO A1437     -26.094  72.545  -5.184  1.00 42.800          H  
ATOM  22542 2HB  PRO A1437     -25.673  72.919  -3.505  1.00 42.800          H  
ATOM  22543 1HG  PRO A1437     -28.432  72.945  -4.845  1.00 42.800          H  
ATOM  22544 2HG  PRO A1437     -27.990  72.261  -3.275  1.00 42.800          H  
ATOM  22545 1HD  PRO A1437     -29.143  74.760  -3.546  1.00 42.800          H  
ATOM  22546 2HD  PRO A1437     -27.958  74.380  -2.198  1.00 42.800          H  
ATOM  22547  N   ARG A1438     -25.330  74.822  -6.986  1.00 23.960          N  
ATOM  22548  CA  ARG A1438     -25.431  74.893  -8.435  1.00 24.330          C  
ATOM  22549  C   ARG A1438     -24.443  73.904  -9.036  1.00 24.610          C  
ATOM  22550  O   ARG A1438     -23.349  73.725  -8.501  1.00 25.110          O  
ATOM  22551  CB  ARG A1438     -25.100  76.298  -8.939  1.00 33.910          C  
ATOM  22552  CG  ARG A1438     -26.040  77.430  -8.478  1.00 33.910          C  
ATOM  22553  CD  ARG A1438     -27.388  77.344  -9.106  1.00 33.910          C  
ATOM  22554  NE  ARG A1438     -28.224  78.479  -8.745  1.00 33.910          N  
ATOM  22555  CZ  ARG A1438     -28.979  78.571  -7.624  1.00 33.910          C  
ATOM  22556  NH1 ARG A1438     -29.009  77.596  -6.731  1.00 33.910          N  
ATOM  22557  NH2 ARG A1438     -29.706  79.664  -7.418  1.00 33.910          N  
ATOM  22558  H   ARG A1438     -24.413  74.714  -6.571  1.00 28.750          H  
ATOM  22559  HA  ARG A1438     -26.437  74.611  -8.743  1.00 29.200          H  
ATOM  22560 1HB  ARG A1438     -24.093  76.565  -8.626  1.00 40.700          H  
ATOM  22561 2HB  ARG A1438     -25.107  76.298 -10.030  1.00 40.700          H  
ATOM  22562 1HG  ARG A1438     -26.156  77.405  -7.397  1.00 40.700          H  
ATOM  22563 2HG  ARG A1438     -25.604  78.385  -8.762  1.00 40.700          H  
ATOM  22564 1HD  ARG A1438     -27.275  77.340 -10.190  1.00 40.700          H  
ATOM  22565 2HD  ARG A1438     -27.894  76.436  -8.798  1.00 40.700          H  
ATOM  22566  HE  ARG A1438     -28.247  79.259  -9.388  1.00 40.700          H  
ATOM  22567 1HH1 ARG A1438     -28.453  76.728  -6.848  1.00 40.700          H  
ATOM  22568 2HH1 ARG A1438     -29.579  77.689  -5.912  1.00 40.700          H  
ATOM  22569 1HH2 ARG A1438     -29.692  80.417  -8.093  1.00 40.700          H  
ATOM  22570 2HH2 ARG A1438     -30.272  79.747  -6.587  1.00 40.700          H  
ATOM  22571  N   SER A1439     -24.796  73.293 -10.169  1.00 24.350          N  
ATOM  22572  CA  SER A1439     -23.877  72.387 -10.863  1.00 24.640          C  
ATOM  22573  C   SER A1439     -22.826  73.140 -11.676  1.00 24.400          C  
ATOM  22574  O   SER A1439     -21.815  72.574 -12.101  1.00 23.990          O  
ATOM  22575  CB  SER A1439     -24.664  71.474 -11.776  1.00 34.380          C  
ATOM  22576  OG  SER A1439     -25.259  72.207 -12.813  1.00 34.380          O  
ATOM  22577  H   SER A1439     -25.714  73.445 -10.566  1.00 29.220          H  
ATOM  22578  HA  SER A1439     -23.361  71.781 -10.116  1.00 29.570          H  
ATOM  22579 1HB  SER A1439     -23.998  70.720 -12.195  1.00 41.260          H  
ATOM  22580 2HB  SER A1439     -25.430  70.955 -11.204  1.00 41.260          H  
ATOM  22581  HG  SER A1439     -25.710  71.561 -13.368  1.00 41.260          H  
ATOM  22582  N   SER A1440     -23.082  74.425 -11.881  1.00 24.750          N  
ATOM  22583  CA  SER A1440     -22.231  75.322 -12.640  1.00 24.680          C  
ATOM  22584  C   SER A1440     -22.547  76.776 -12.349  1.00 24.530          C  
ATOM  22585  O   SER A1440     -23.708  77.156 -12.195  1.00 24.760          O  
ATOM  22586  CB  SER A1440     -22.369  75.089 -14.124  1.00 34.580          C  
ATOM  22587  OG  SER A1440     -21.589  76.021 -14.833  1.00 34.580          O  
ATOM  22588  H   SER A1440     -23.934  74.781 -11.486  1.00 29.700          H  
ATOM  22589  HA  SER A1440     -21.197  75.133 -12.354  1.00 29.620          H  
ATOM  22590 1HB  SER A1440     -22.046  74.077 -14.366  1.00 41.500          H  
ATOM  22591 2HB  SER A1440     -23.414  75.181 -14.415  1.00 41.500          H  
ATOM  22592  HG  SER A1440     -21.676  75.768 -15.763  1.00 41.500          H  
ATOM  22593  N   ALA A1441     -21.503  77.602 -12.289  1.00 24.260          N  
ATOM  22594  CA  ALA A1441     -21.655  79.047 -12.114  1.00 24.220          C  
ATOM  22595  C   ALA A1441     -21.902  79.749 -13.459  1.00 24.020          C  
ATOM  22596  O   ALA A1441     -22.107  80.968 -13.513  1.00 24.150          O  
ATOM  22597  CB  ALA A1441     -20.424  79.628 -11.443  1.00 33.920          C  
ATOM  22598  H   ALA A1441     -20.576  77.211 -12.395  1.00 29.110          H  
ATOM  22599  HA  ALA A1441     -22.523  79.221 -11.478  1.00 29.060          H  
ATOM  22600 1HB  ALA A1441     -20.566  80.692 -11.293  1.00 40.710          H  
ATOM  22601 2HB  ALA A1441     -20.274  79.143 -10.479  1.00 40.710          H  
ATOM  22602 3HB  ALA A1441     -19.556  79.460 -12.077  1.00 40.710          H  
ATOM  22603  N   GLY A1442     -21.863  78.972 -14.543  1.00 23.820          N  
ATOM  22604  CA  GLY A1442     -22.039  79.469 -15.900  1.00 23.690          C  
ATOM  22605  C   GLY A1442     -20.715  79.540 -16.650  1.00 23.390          C  
ATOM  22606  O   GLY A1442     -19.672  79.864 -16.075  1.00 22.970          O  
ATOM  22607  H   GLY A1442     -21.710  77.974 -14.421  1.00 28.580          H  
ATOM  22608 1HA  GLY A1442     -22.725  78.812 -16.435  1.00 28.430          H  
ATOM  22609 2HA  GLY A1442     -22.500  80.455 -15.872  1.00 28.430          H  
ATOM  22610  N   LYS A1443     -20.768  79.232 -17.945  1.00 23.730          N  
ATOM  22611  CA  LYS A1443     -19.591  79.217 -18.805  1.00 23.630          C  
ATOM  22612  C   LYS A1443     -19.866  79.992 -20.083  1.00 23.750          C  
ATOM  22613  O   LYS A1443     -21.004  80.033 -20.553  1.00 23.710          O  
ATOM  22614  CB  LYS A1443     -19.209  77.774 -19.174  1.00 33.120          C  
ATOM  22615  CG  LYS A1443     -18.868  76.829 -17.999  1.00 33.120          C  
ATOM  22616  CD  LYS A1443     -17.543  77.182 -17.330  1.00 33.120          C  
ATOM  22617  CE  LYS A1443     -17.188  76.183 -16.235  1.00 33.120          C  
ATOM  22618  NZ  LYS A1443     -15.909  76.541 -15.544  1.00 33.120          N  
ATOM  22619  H   LYS A1443     -21.663  78.995 -18.350  1.00 28.480          H  
ATOM  22620  HA  LYS A1443     -18.764  79.705 -18.291  1.00 28.360          H  
ATOM  22621 1HB  LYS A1443     -20.030  77.320 -19.729  1.00 39.750          H  
ATOM  22622 2HB  LYS A1443     -18.347  77.794 -19.841  1.00 39.750          H  
ATOM  22623 1HG  LYS A1443     -19.661  76.875 -17.253  1.00 39.750          H  
ATOM  22624 2HG  LYS A1443     -18.811  75.807 -18.370  1.00 39.750          H  
ATOM  22625 1HD  LYS A1443     -16.747  77.202 -18.073  1.00 39.750          H  
ATOM  22626 2HD  LYS A1443     -17.621  78.170 -16.874  1.00 39.750          H  
ATOM  22627 1HE  LYS A1443     -17.994  76.164 -15.500  1.00 39.750          H  
ATOM  22628 2HE  LYS A1443     -17.087  75.192 -16.674  1.00 39.750          H  
ATOM  22629 1HZ  LYS A1443     -15.710  75.858 -14.826  1.00 39.750          H  
ATOM  22630 2HZ  LYS A1443     -15.153  76.551 -16.215  1.00 39.750          H  
ATOM  22631 3HZ  LYS A1443     -15.998  77.456 -15.123  1.00 39.750          H  
ATOM  22632  N   ASP A1444     -18.821  80.587 -20.653  1.00 23.990          N  
ATOM  22633  CA  ASP A1444     -18.921  81.287 -21.931  1.00 24.240          C  
ATOM  22634  C   ASP A1444     -17.596  81.207 -22.676  1.00 23.840          C  
ATOM  22635  O   ASP A1444     -16.593  81.780 -22.232  1.00 23.790          O  
ATOM  22636  CB  ASP A1444     -19.334  82.752 -21.787  1.00 33.840          C  
ATOM  22637  CG  ASP A1444     -19.580  83.377 -23.180  1.00 33.840          C  
ATOM  22638  OD1 ASP A1444     -19.327  82.660 -24.160  1.00 33.840          O  
ATOM  22639  OD2 ASP A1444     -20.002  84.511 -23.267  1.00 33.840          O  
ATOM  22640  H   ASP A1444     -17.923  80.531 -20.192  1.00 28.790          H  
ATOM  22641  HA  ASP A1444     -19.679  80.789 -22.537  1.00 29.090          H  
ATOM  22642 1HB  ASP A1444     -20.249  82.821 -21.195  1.00 40.600          H  
ATOM  22643 2HB  ASP A1444     -18.555  83.311 -21.270  1.00 40.600          H  
ATOM  22644  N   LEU A1445     -17.595  80.467 -23.784  1.00 23.650          N  
ATOM  22645  CA  LEU A1445     -16.408  80.183 -24.588  1.00 23.400          C  
ATOM  22646  C   LEU A1445     -15.778  81.451 -25.148  1.00 23.540          C  
ATOM  22647  O   LEU A1445     -14.584  81.473 -25.455  1.00 23.520          O  
ATOM  22648  CB  LEU A1445     -16.766  79.244 -25.747  1.00 32.860          C  
ATOM  22649  CG  LEU A1445     -17.189  77.791 -25.374  1.00 32.860          C  
ATOM  22650  CD1 LEU A1445     -17.663  77.083 -26.637  1.00 32.860          C  
ATOM  22651  CD2 LEU A1445     -16.013  77.028 -24.748  1.00 32.860          C  
ATOM  22652  H   LEU A1445     -18.486  80.088 -24.076  1.00 28.380          H  
ATOM  22653  HA  LEU A1445     -15.670  79.712 -23.947  1.00 28.080          H  
ATOM  22654 1HB  LEU A1445     -17.587  79.693 -26.305  1.00 39.430          H  
ATOM  22655 2HB  LEU A1445     -15.905  79.177 -26.413  1.00 39.430          H  
ATOM  22656  HG  LEU A1445     -18.016  77.821 -24.668  1.00 39.430          H  
ATOM  22657 1HD1 LEU A1445     -17.976  76.068 -26.390  1.00 39.430          H  
ATOM  22658 2HD1 LEU A1445     -18.506  77.624 -27.068  1.00 39.430          H  
ATOM  22659 3HD1 LEU A1445     -16.850  77.043 -27.361  1.00 39.430          H  
ATOM  22660 1HD2 LEU A1445     -16.333  76.015 -24.506  1.00 39.430          H  
ATOM  22661 2HD2 LEU A1445     -15.187  76.987 -25.457  1.00 39.430          H  
ATOM  22662 3HD2 LEU A1445     -15.681  77.513 -23.838  1.00 39.430          H  
ATOM  22663  N   GLU A1446     -16.565  82.520 -25.250  1.00 23.790          N  
ATOM  22664  CA  GLU A1446     -16.094  83.792 -25.784  1.00 24.050          C  
ATOM  22665  C   GLU A1446     -14.864  84.294 -25.035  1.00 24.000          C  
ATOM  22666  O   GLU A1446     -14.013  84.973 -25.609  1.00 24.120          O  
ATOM  22667  CB  GLU A1446     -17.201  84.847 -25.697  1.00 33.570          C  
ATOM  22668  CG  GLU A1446     -16.875  86.219 -26.306  1.00 33.570          C  
ATOM  22669  CD  GLU A1446     -16.706  86.180 -27.803  1.00 33.570          C  
ATOM  22670  OE1 GLU A1446     -17.184  85.250 -28.411  1.00 33.570          O  
ATOM  22671  OE2 GLU A1446     -16.115  87.086 -28.340  1.00 33.570          O  
ATOM  22672  H   GLU A1446     -17.548  82.448 -24.938  1.00 28.550          H  
ATOM  22673  HA  GLU A1446     -15.825  83.649 -26.832  1.00 28.860          H  
ATOM  22674 1HB  GLU A1446     -18.094  84.465 -26.188  1.00 40.280          H  
ATOM  22675 2HB  GLU A1446     -17.462  85.001 -24.656  1.00 40.280          H  
ATOM  22676 1HG  GLU A1446     -17.693  86.897 -26.064  1.00 40.280          H  
ATOM  22677 2HG  GLU A1446     -15.975  86.619 -25.846  1.00 40.280          H  
ATOM  22678  N   TYR A1447     -14.783  84.004 -23.736  1.00 23.950          N  
ATOM  22679  CA  TYR A1447     -13.691  84.495 -22.917  1.00 24.040          C  
ATOM  22680  C   TYR A1447     -12.732  83.377 -22.504  1.00 23.940          C  
ATOM  22681  O   TYR A1447     -11.921  83.546 -21.589  1.00 23.680          O  
ATOM  22682  CB  TYR A1447     -14.287  85.185 -21.701  1.00 33.620          C  
ATOM  22683  CG  TYR A1447     -15.227  86.284 -22.117  1.00 33.620          C  
ATOM  22684  CD1 TYR A1447     -16.596  86.060 -22.072  1.00 33.620          C  
ATOM  22685  CD2 TYR A1447     -14.737  87.493 -22.571  1.00 33.620          C  
ATOM  22686  CE1 TYR A1447     -17.469  87.045 -22.474  1.00 33.620          C  
ATOM  22687  CE2 TYR A1447     -15.610  88.480 -22.974  1.00 33.620          C  
ATOM  22688  CZ  TYR A1447     -16.971  88.261 -22.926  1.00 33.620          C  
ATOM  22689  OH  TYR A1447     -17.839  89.252 -23.330  1.00 33.620          O  
ATOM  22690  H   TYR A1447     -15.494  83.413 -23.286  1.00 28.740          H  
ATOM  22691  HA  TYR A1447     -13.124  85.223 -23.496  1.00 28.850          H  
ATOM  22692 1HB  TYR A1447     -14.837  84.462 -21.097  1.00 40.340          H  
ATOM  22693 2HB  TYR A1447     -13.499  85.614 -21.086  1.00 40.340          H  
ATOM  22694  HD1 TYR A1447     -16.983  85.103 -21.725  1.00 40.340          H  
ATOM  22695  HD2 TYR A1447     -13.662  87.665 -22.615  1.00 40.340          H  
ATOM  22696  HE1 TYR A1447     -18.546  86.862 -22.441  1.00 40.340          H  
ATOM  22697  HE2 TYR A1447     -15.225  89.434 -23.333  1.00 40.340          H  
ATOM  22698  HH  TYR A1447     -17.338  90.018 -23.621  1.00 40.340          H  
ATOM  22699  N   GLY A1448     -12.802  82.233 -23.189  1.00 24.220          N  
ATOM  22700  CA  GLY A1448     -11.994  81.064 -22.845  1.00 24.280          C  
ATOM  22701  C   GLY A1448     -10.566  81.074 -23.395  1.00 24.230          C  
ATOM  22702  O   GLY A1448      -9.825  80.111 -23.206  1.00 24.570          O  
ATOM  22703  H   GLY A1448     -13.461  82.146 -23.970  1.00 29.060          H  
ATOM  22704 1HA  GLY A1448     -11.960  80.969 -21.760  1.00 29.140          H  
ATOM  22705 2HA  GLY A1448     -12.510  80.176 -23.212  1.00 29.140          H  
ATOM  22706  N   CYS A1449     -10.184  82.142 -24.094  1.00 23.930          N  
ATOM  22707  CA  CYS A1449      -8.862  82.241 -24.693  1.00 23.990          C  
ATOM  22708  C   CYS A1449      -7.739  82.555 -23.701  1.00 23.490          C  
ATOM  22709  O   CYS A1449      -6.580  82.206 -23.938  1.00 23.370          O  
ATOM  22710  CB  CYS A1449      -8.867  83.332 -25.759  1.00 33.560          C  
ATOM  22711  SG  CYS A1449      -9.079  85.001 -25.084  1.00 33.560          S  
ATOM  22712  H   CYS A1449     -10.844  82.896 -24.211  1.00 28.720          H  
ATOM  22713  HA  CYS A1449      -8.638  81.288 -25.172  1.00 28.790          H  
ATOM  22714 1HB  CYS A1449      -7.932  83.306 -26.317  1.00 40.270          H  
ATOM  22715 2HB  CYS A1449      -9.680  83.147 -26.461  1.00 40.270          H  
ATOM  22716  HG  CYS A1449      -7.954  85.014 -24.363  1.00 40.270          H  
ATOM  22717  N   LEU A1450      -8.049  83.175 -22.561  1.00 23.300          N  
ATOM  22718  CA  LEU A1450      -7.002  83.557 -21.616  1.00 22.940          C  
ATOM  22719  C   LEU A1450      -6.677  82.414 -20.673  1.00 22.700          C  
ATOM  22720  O   LEU A1450      -6.918  82.488 -19.468  1.00 22.740          O  
ATOM  22721  CB  LEU A1450      -7.429  84.789 -20.810  1.00 32.260          C  
ATOM  22722  CG  LEU A1450      -7.792  86.065 -21.630  1.00 32.260          C  
ATOM  22723  CD1 LEU A1450      -8.211  87.160 -20.667  1.00 32.260          C  
ATOM  22724  CD2 LEU A1450      -6.611  86.507 -22.503  1.00 32.260          C  
ATOM  22725  H   LEU A1450      -9.007  83.435 -22.357  1.00 27.960          H  
ATOM  22726  HA  LEU A1450      -6.094  83.783 -22.169  1.00 27.530          H  
ATOM  22727 1HB  LEU A1450      -8.303  84.521 -20.216  1.00 38.710          H  
ATOM  22728 2HB  LEU A1450      -6.619  85.049 -20.126  1.00 38.710          H  
ATOM  22729  HG  LEU A1450      -8.644  85.852 -22.263  1.00 38.710          H  
ATOM  22730 1HD1 LEU A1450      -8.494  88.050 -21.229  1.00 38.710          H  
ATOM  22731 2HD1 LEU A1450      -9.063  86.817 -20.079  1.00 38.710          H  
ATOM  22732 3HD1 LEU A1450      -7.382  87.400 -20.001  1.00 38.710          H  
ATOM  22733 1HD2 LEU A1450      -6.895  87.399 -23.062  1.00 38.710          H  
ATOM  22734 2HD2 LEU A1450      -5.753  86.734 -21.869  1.00 38.710          H  
ATOM  22735 3HD2 LEU A1450      -6.341  85.727 -23.207  1.00 38.710          H  
ATOM  22736  N   LYS A1451      -6.138  81.352 -21.259  1.00 22.530          N  
ATOM  22737  CA  LYS A1451      -5.796  80.120 -20.562  1.00 22.090          C  
ATOM  22738  C   LYS A1451      -4.665  80.304 -19.558  1.00 21.130          C  
ATOM  22739  O   LYS A1451      -4.656  79.677 -18.497  1.00 21.240          O  
ATOM  22740  CB  LYS A1451      -5.430  79.039 -21.574  1.00 31.100          C  
ATOM  22741  CG  LYS A1451      -6.622  78.540 -22.390  1.00 31.100          C  
ATOM  22742  CD  LYS A1451      -6.214  77.482 -23.407  1.00 31.100          C  
ATOM  22743  CE  LYS A1451      -7.414  77.006 -24.224  1.00 31.100          C  
ATOM  22744  NZ  LYS A1451      -7.021  75.994 -25.255  1.00 31.100          N  
ATOM  22745  H   LYS A1451      -5.993  81.440 -22.268  1.00 27.040          H  
ATOM  22746  HA  LYS A1451      -6.677  79.791 -20.009  1.00 26.510          H  
ATOM  22747 1HB  LYS A1451      -4.687  79.433 -22.267  1.00 37.320          H  
ATOM  22748 2HB  LYS A1451      -4.982  78.189 -21.058  1.00 37.320          H  
ATOM  22749 1HG  LYS A1451      -7.367  78.119 -21.714  1.00 37.320          H  
ATOM  22750 2HG  LYS A1451      -7.083  79.383 -22.915  1.00 37.320          H  
ATOM  22751 1HD  LYS A1451      -5.469  77.900 -24.084  1.00 37.320          H  
ATOM  22752 2HD  LYS A1451      -5.775  76.628 -22.891  1.00 37.320          H  
ATOM  22753 1HE  LYS A1451      -8.148  76.561 -23.554  1.00 37.320          H  
ATOM  22754 2HE  LYS A1451      -7.869  77.865 -24.724  1.00 37.320          H  
ATOM  22755 1HZ  LYS A1451      -7.840  75.705 -25.772  1.00 37.320          H  
ATOM  22756 2HZ  LYS A1451      -6.349  76.401 -25.891  1.00 37.320          H  
ATOM  22757 3HZ  LYS A1451      -6.610  75.190 -24.802  1.00 37.320          H  
ATOM  22758  N   ILE A1452      -3.685  81.131 -19.917  1.00 20.270          N  
ATOM  22759  CA  ILE A1452      -2.531  81.368 -19.069  1.00 19.330          C  
ATOM  22760  C   ILE A1452      -2.421  82.865 -18.750  1.00 18.520          C  
ATOM  22761  O   ILE A1452      -2.361  83.670 -19.679  1.00 18.360          O  
ATOM  22762  CB  ILE A1452      -1.243  80.883 -19.774  1.00 27.440          C  
ATOM  22763  CG1 ILE A1452      -1.364  79.353 -20.065  1.00 27.440          C  
ATOM  22764  CG2 ILE A1452      -0.005  81.203 -18.914  1.00 27.440          C  
ATOM  22765  CD1 ILE A1452      -0.284  78.783 -20.959  1.00 27.440          C  
ATOM  22766  H   ILE A1452      -3.761  81.611 -20.804  1.00 24.320          H  
ATOM  22767  HA  ILE A1452      -2.662  80.779 -18.174  1.00 23.200          H  
ATOM  22768  HB  ILE A1452      -1.150  81.390 -20.732  1.00 32.930          H  
ATOM  22769 1HG1 ILE A1452      -1.353  78.816 -19.120  1.00 32.930          H  
ATOM  22770 2HG1 ILE A1452      -2.312  79.162 -20.554  1.00 32.930          H  
ATOM  22771 1HG2 ILE A1452       0.897  80.880 -19.416  1.00 32.930          H  
ATOM  22772 2HG2 ILE A1452       0.063  82.277 -18.746  1.00 32.930          H  
ATOM  22773 3HG2 ILE A1452      -0.082  80.695 -17.958  1.00 32.930          H  
ATOM  22774 1HD1 ILE A1452      -0.467  77.718 -21.108  1.00 32.930          H  
ATOM  22775 2HD1 ILE A1452      -0.307  79.290 -21.924  1.00 32.930          H  
ATOM  22776 3HD1 ILE A1452       0.693  78.911 -20.509  1.00 32.930          H  
ATOM  22777  N   PRO A1453      -2.405  83.274 -17.468  1.00 18.130          N  
ATOM  22778  CA  PRO A1453      -2.291  84.651 -17.033  1.00 17.470          C  
ATOM  22779  C   PRO A1453      -0.861  85.137 -17.271  1.00 16.590          C  
ATOM  22780  O   PRO A1453       0.059  84.326 -17.234  1.00 16.220          O  
ATOM  22781  CB  PRO A1453      -2.657  84.561 -15.549  1.00 26.200          C  
ATOM  22782  CG  PRO A1453      -2.260  83.166 -15.137  1.00 26.200          C  
ATOM  22783  CD  PRO A1453      -2.502  82.300 -16.361  1.00 26.200          C  
ATOM  22784  HA  PRO A1453      -3.030  85.235 -17.597  1.00 20.960          H  
ATOM  22785 1HB  PRO A1453      -2.110  85.318 -14.979  1.00 31.450          H  
ATOM  22786 2HB  PRO A1453      -3.727  84.767 -15.406  1.00 31.450          H  
ATOM  22787 1HG  PRO A1453      -1.202  83.165 -14.812  1.00 31.450          H  
ATOM  22788 2HG  PRO A1453      -2.855  82.846 -14.269  1.00 31.450          H  
ATOM  22789 1HD  PRO A1453      -1.687  81.564 -16.406  1.00 31.450          H  
ATOM  22790 2HD  PRO A1453      -3.505  81.833 -16.331  1.00 31.450          H  
ATOM  22791  N   PRO A1454      -0.636  86.452 -17.431  1.00 16.360          N  
ATOM  22792  CA  PRO A1454       0.661  87.104 -17.605  1.00 15.680          C  
ATOM  22793  C   PRO A1454       1.534  87.161 -16.344  1.00 14.840          C  
ATOM  22794  O   PRO A1454       2.678  87.612 -16.401  1.00 14.680          O  
ATOM  22795  CB  PRO A1454       0.249  88.513 -18.048  1.00 23.520          C  
ATOM  22796  CG  PRO A1454      -1.115  88.735 -17.420  1.00 23.520          C  
ATOM  22797  CD  PRO A1454      -1.785  87.381 -17.454  1.00 23.520          C  
ATOM  22798  HA  PRO A1454       1.203  86.590 -18.414  1.00 18.820          H  
ATOM  22799 1HB  PRO A1454       0.999  89.244 -17.707  1.00 28.220          H  
ATOM  22800 2HB  PRO A1454       0.228  88.568 -19.147  1.00 28.220          H  
ATOM  22801 1HG  PRO A1454      -1.003  89.128 -16.400  1.00 28.220          H  
ATOM  22802 2HG  PRO A1454      -1.672  89.495 -17.991  1.00 28.220          H  
ATOM  22803 1HD  PRO A1454      -2.415  87.266 -16.560  1.00 28.220          H  
ATOM  22804 2HD  PRO A1454      -2.356  87.268 -18.391  1.00 28.220          H  
ATOM  22805  N   ARG A1455       0.975  86.766 -15.207  1.00 14.420          N  
ATOM  22806  CA  ARG A1455       1.667  86.812 -13.931  1.00 13.700          C  
ATOM  22807  C   ARG A1455       0.902  85.969 -12.922  1.00 12.800          C  
ATOM  22808  O   ARG A1455      -0.219  85.545 -13.190  1.00 12.130          O  
ATOM  22809  CB  ARG A1455       1.809  88.244 -13.435  1.00 19.470          C  
ATOM  22810  CG  ARG A1455       0.517  88.943 -13.159  1.00 19.470          C  
ATOM  22811  CD  ARG A1455       0.716  90.314 -12.659  1.00 19.470          C  
ATOM  22812  NE  ARG A1455      -0.558  91.000 -12.469  1.00 19.470          N  
ATOM  22813  CZ  ARG A1455      -1.345  90.909 -11.369  1.00 19.470          C  
ATOM  22814  NH1 ARG A1455      -0.991  90.151 -10.346  1.00 19.470          N  
ATOM  22815  NH2 ARG A1455      -2.482  91.586 -11.327  1.00 19.470          N  
ATOM  22816  H   ARG A1455       0.043  86.388 -15.227  1.00 17.300          H  
ATOM  22817  HA  ARG A1455       2.664  86.387 -14.055  1.00 16.440          H  
ATOM  22818 1HB  ARG A1455       2.388  88.254 -12.516  1.00 23.360          H  
ATOM  22819 2HB  ARG A1455       2.355  88.837 -14.169  1.00 23.360          H  
ATOM  22820 1HG  ARG A1455      -0.089  88.979 -14.061  1.00 23.360          H  
ATOM  22821 2HG  ARG A1455      -0.005  88.390 -12.391  1.00 23.360          H  
ATOM  22822 1HD  ARG A1455       1.252  90.293 -11.714  1.00 23.360          H  
ATOM  22823 2HD  ARG A1455       1.299  90.879 -13.389  1.00 23.360          H  
ATOM  22824  HE  ARG A1455      -0.876  91.596 -13.224  1.00 23.360          H  
ATOM  22825 1HH1 ARG A1455      -0.123  89.632 -10.372  1.00 23.360          H  
ATOM  22826 2HH1 ARG A1455      -1.584  90.084  -9.533  1.00 23.360          H  
ATOM  22827 1HH2 ARG A1455      -2.754  92.167 -12.109  1.00 23.360          H  
ATOM  22828 2HH2 ARG A1455      -3.078  91.527 -10.515  1.00 23.360          H  
ATOM  22829  N   CYS A1456       1.493  85.732 -11.756  1.00 12.900          N  
ATOM  22830  CA  CYS A1456       0.800  84.977 -10.717  1.00 12.250          C  
ATOM  22831  C   CYS A1456      -0.492  85.646 -10.277  1.00 11.410          C  
ATOM  22832  O   CYS A1456      -0.515  86.830  -9.938  1.00 11.030          O  
ATOM  22833  CB  CYS A1456       1.680  84.788  -9.487  1.00 17.410          C  
ATOM  22834  SG  CYS A1456       0.887  83.818  -8.172  1.00 17.410          S  
ATOM  22835  H   CYS A1456       2.425  86.080 -11.589  1.00 15.480          H  
ATOM  22836  HA  CYS A1456       0.556  83.991 -11.115  1.00 14.700          H  
ATOM  22837 1HB  CYS A1456       2.601  84.284  -9.770  1.00 20.890          H  
ATOM  22838 2HB  CYS A1456       1.946  85.759  -9.072  1.00 20.890          H  
ATOM  22839  HG  CYS A1456      -0.073  84.709  -7.855  1.00 20.890          H  
ATOM  22840  N   MET A1457      -1.559  84.860 -10.265  1.00 11.310          N  
ATOM  22841  CA  MET A1457      -2.871  85.311  -9.839  1.00 10.760          C  
ATOM  22842  C   MET A1457      -3.089  84.859  -8.415  1.00 10.140          C  
ATOM  22843  O   MET A1457      -2.684  83.758  -8.044  1.00  9.910          O  
ATOM  22844  CB  MET A1457      -3.951  84.727 -10.743  1.00 15.280          C  
ATOM  22845  CG  MET A1457      -3.875  85.151 -12.212  1.00 15.280          C  
ATOM  22846  SD  MET A1457      -4.294  86.889 -12.494  1.00 15.280          S  
ATOM  22847  CE  MET A1457      -2.705  87.657 -12.718  1.00 15.280          C  
ATOM  22848  H   MET A1457      -1.444  83.901 -10.564  1.00 13.570          H  
ATOM  22849  HA  MET A1457      -2.910  86.397  -9.860  1.00 12.910          H  
ATOM  22850 1HB  MET A1457      -3.895  83.641 -10.712  1.00 18.340          H  
ATOM  22851 2HB  MET A1457      -4.932  85.013 -10.360  1.00 18.340          H  
ATOM  22852 1HG  MET A1457      -2.853  84.991 -12.563  1.00 18.340          H  
ATOM  22853 2HG  MET A1457      -4.541  84.533 -12.810  1.00 18.340          H  
ATOM  22854 1HE  MET A1457      -2.838  88.716 -12.903  1.00 18.340          H  
ATOM  22855 2HE  MET A1457      -2.107  87.522 -11.832  1.00 18.340          H  
ATOM  22856 3HE  MET A1457      -2.196  87.208 -13.561  1.00 18.340          H  
ATOM  22857  N   PHE A1458      -3.778  85.674  -7.632  1.00 10.120          N  
ATOM  22858  CA  PHE A1458      -4.074  85.317  -6.252  1.00  9.810          C  
ATOM  22859  C   PHE A1458      -5.580  85.365  -6.042  1.00  9.070          C  
ATOM  22860  O   PHE A1458      -6.253  86.175  -6.682  1.00  9.050          O  
ATOM  22861  CB  PHE A1458      -3.363  86.294  -5.317  1.00 13.860          C  
ATOM  22862  CG  PHE A1458      -1.852  86.265  -5.467  1.00 13.860          C  
ATOM  22863  CD1 PHE A1458      -1.224  87.067  -6.414  1.00 13.860          C  
ATOM  22864  CD2 PHE A1458      -1.065  85.447  -4.678  1.00 13.860          C  
ATOM  22865  CE1 PHE A1458       0.137  87.054  -6.566  1.00 13.860          C  
ATOM  22866  CE2 PHE A1458       0.307  85.437  -4.828  1.00 13.860          C  
ATOM  22867  CZ  PHE A1458       0.906  86.245  -5.773  1.00 13.860          C  
ATOM  22868  H   PHE A1458      -4.093  86.562  -7.996  1.00 12.140          H  
ATOM  22869  HA  PHE A1458      -3.720  84.303  -6.057  1.00 11.770          H  
ATOM  22870 1HB  PHE A1458      -3.708  87.309  -5.509  1.00 16.630          H  
ATOM  22871 2HB  PHE A1458      -3.606  86.056  -4.284  1.00 16.630          H  
ATOM  22872  HD1 PHE A1458      -1.825  87.714  -7.048  1.00 16.630          H  
ATOM  22873  HD2 PHE A1458      -1.536  84.808  -3.931  1.00 16.630          H  
ATOM  22874  HE1 PHE A1458       0.604  87.688  -7.322  1.00 16.630          H  
ATOM  22875  HE2 PHE A1458       0.919  84.790  -4.201  1.00 16.630          H  
ATOM  22876  HZ  PHE A1458       1.988  86.231  -5.892  1.00 16.630          H  
ATOM  22877  N   ASP A1459      -6.107  84.511  -5.153  1.00  8.650          N  
ATOM  22878  CA  ASP A1459      -7.540  84.533  -4.854  1.00  8.090          C  
ATOM  22879  C   ASP A1459      -7.840  83.991  -3.451  1.00  7.270          C  
ATOM  22880  O   ASP A1459      -8.330  82.869  -3.315  1.00  7.210          O  
ATOM  22881  CB  ASP A1459      -8.344  83.716  -5.878  1.00 11.550          C  
ATOM  22882  CG  ASP A1459      -9.881  83.956  -5.763  1.00 11.550          C  
ATOM  22883  OD1 ASP A1459     -10.242  85.028  -5.326  1.00 11.550          O  
ATOM  22884  OD2 ASP A1459     -10.664  83.099  -6.134  1.00 11.550          O  
ATOM  22885  H   ASP A1459      -5.507  83.850  -4.678  1.00 10.380          H  
ATOM  22886  HA  ASP A1459      -7.874  85.558  -4.907  1.00  9.710          H  
ATOM  22887 1HB  ASP A1459      -8.027  83.979  -6.888  1.00 13.860          H  
ATOM  22888 2HB  ASP A1459      -8.150  82.653  -5.734  1.00 13.860          H  
ATOM  22889  N   HIS A1460      -7.531  84.763  -2.402  1.00  6.910          N  
ATOM  22890  CA  HIS A1460      -7.685  84.263  -1.032  1.00  6.320          C  
ATOM  22891  C   HIS A1460      -9.106  83.740  -0.706  1.00  5.540          C  
ATOM  22892  O   HIS A1460      -9.224  82.699  -0.048  1.00  5.300          O  
ATOM  22893  CB  HIS A1460      -7.276  85.286   0.028  1.00  9.080          C  
ATOM  22894  CG  HIS A1460      -7.285  84.689   1.383  1.00  9.080          C  
ATOM  22895  ND1 HIS A1460      -6.247  83.918   1.858  1.00  9.080          N  
ATOM  22896  CD2 HIS A1460      -8.222  84.695   2.347  1.00  9.080          C  
ATOM  22897  CE1 HIS A1460      -6.542  83.500   3.075  1.00  9.080          C  
ATOM  22898  NE2 HIS A1460      -7.737  83.957   3.395  1.00  9.080          N  
ATOM  22899  H   HIS A1460      -7.152  85.689  -2.564  1.00  8.290          H  
ATOM  22900  HA  HIS A1460      -7.012  83.416  -0.902  1.00  7.580          H  
ATOM  22901 1HB  HIS A1460      -6.271  85.644  -0.182  1.00 10.900          H  
ATOM  22902 2HB  HIS A1460      -7.932  86.143   0.044  1.00 10.900          H  
ATOM  22903  HD1 HIS A1460      -5.315  83.926   1.497  1.00 10.900          H  
ATOM  22904  HD2 HIS A1460      -9.196  85.137   2.404  1.00 10.900          H  
ATOM  22905  HE1 HIS A1460      -5.840  82.880   3.630  1.00 10.900          H  
ATOM  22906  N   PRO A1461     -10.213  84.394  -1.144  1.00  5.530          N  
ATOM  22907  CA  PRO A1461     -11.579  83.987  -0.880  1.00  5.290          C  
ATOM  22908  C   PRO A1461     -11.896  82.560  -1.315  1.00  4.390          C  
ATOM  22909  O   PRO A1461     -12.917  82.024  -0.891  1.00  4.580          O  
ATOM  22910  CB  PRO A1461     -12.409  85.005  -1.672  1.00  7.940          C  
ATOM  22911  CG  PRO A1461     -11.542  86.224  -1.768  1.00  7.940          C  
ATOM  22912  CD  PRO A1461     -10.149  85.685  -1.896  1.00  7.940          C  
ATOM  22913  HA  PRO A1461     -11.772  84.077   0.192  1.00  6.350          H  
ATOM  22914 1HB  PRO A1461     -12.651  84.579  -2.669  1.00  9.520          H  
ATOM  22915 2HB  PRO A1461     -13.367  85.188  -1.167  1.00  9.520          H  
ATOM  22916 1HG  PRO A1461     -11.843  86.791  -2.660  1.00  9.520          H  
ATOM  22917 2HG  PRO A1461     -11.677  86.903  -0.917  1.00  9.520          H  
ATOM  22918 1HD  PRO A1461      -9.984  85.518  -2.957  1.00  9.520          H  
ATOM  22919 2HD  PRO A1461      -9.462  86.402  -1.465  1.00  9.520          H  
ATOM  22920  N   ASP A1462     -11.068  81.931  -2.163  1.00  3.850          N  
ATOM  22921  CA  ASP A1462     -11.387  80.573  -2.558  1.00  3.330          C  
ATOM  22922  C   ASP A1462     -10.135  79.701  -2.393  1.00  2.690          C  
ATOM  22923  O   ASP A1462      -9.913  78.734  -3.135  1.00  2.690          O  
ATOM  22924  CB  ASP A1462     -11.867  80.597  -4.023  1.00  4.870          C  
ATOM  22925  CG  ASP A1462     -12.596  79.341  -4.534  1.00  4.870          C  
ATOM  22926  OD1 ASP A1462     -13.257  78.677  -3.778  1.00  4.870          O  
ATOM  22927  OD2 ASP A1462     -12.490  79.060  -5.715  1.00  4.870          O  
ATOM  22928  H   ASP A1462     -10.203  82.353  -2.522  1.00  4.620          H  
ATOM  22929  HA  ASP A1462     -12.176  80.179  -1.921  1.00  4.000          H  
ATOM  22930 1HB  ASP A1462     -12.532  81.453  -4.158  1.00  5.840          H  
ATOM  22931 2HB  ASP A1462     -11.002  80.784  -4.672  1.00  5.840          H  
ATOM  22932  N   ALA A1463      -9.433  79.937  -1.262  1.00  2.470          N  
ATOM  22933  CA  ALA A1463      -8.239  79.199  -0.813  1.00  2.400          C  
ATOM  22934  C   ALA A1463      -8.544  77.727  -0.598  1.00  2.120          C  
ATOM  22935  O   ALA A1463      -7.656  76.867  -0.692  1.00  1.870          O  
ATOM  22936  CB  ALA A1463      -7.699  79.796   0.480  1.00  3.390          C  
ATOM  22937  H   ALA A1463      -9.685  80.779  -0.728  1.00  2.960          H  
ATOM  22938  HA  ALA A1463      -7.478  79.283  -1.589  1.00  2.880          H  
ATOM  22939 1HB  ALA A1463      -6.801  79.260   0.787  1.00  4.070          H  
ATOM  22940 2HB  ALA A1463      -7.455  80.849   0.320  1.00  4.070          H  
ATOM  22941 3HB  ALA A1463      -8.450  79.717   1.264  1.00  4.070          H  
ATOM  22942  N   GLU A1464      -9.810  77.448  -0.308  1.00  2.260          N  
ATOM  22943  CA  GLU A1464     -10.282  76.111  -0.036  1.00  2.130          C  
ATOM  22944  C   GLU A1464      -9.911  75.153  -1.146  1.00  2.060          C  
ATOM  22945  O   GLU A1464      -9.592  73.989  -0.882  1.00  1.950          O  
ATOM  22946  CB  GLU A1464     -11.781  76.076   0.190  1.00  3.030          C  
ATOM  22947  CG  GLU A1464     -12.264  74.705   0.595  1.00  3.030          C  
ATOM  22948  CD  GLU A1464     -13.767  74.691   0.954  1.00  3.030          C  
ATOM  22949  OE1 GLU A1464     -14.362  75.711   0.878  1.00  3.030          O  
ATOM  22950  OE2 GLU A1464     -14.292  73.665   1.308  1.00  3.030          O  
ATOM  22951  H   GLU A1464     -10.463  78.220  -0.270  1.00  2.710          H  
ATOM  22952  HA  GLU A1464      -9.811  75.765   0.870  1.00  2.560          H  
ATOM  22953 1HB  GLU A1464     -12.058  76.782   0.972  1.00  3.640          H  
ATOM  22954 2HB  GLU A1464     -12.306  76.359  -0.724  1.00  3.640          H  
ATOM  22955 1HG  GLU A1464     -12.102  74.032  -0.245  1.00  3.640          H  
ATOM  22956 2HG  GLU A1464     -11.624  74.338   1.415  1.00  3.640          H  
ATOM  22957  N   LYS A1465      -9.898  75.610  -2.402  1.00  2.210          N  
ATOM  22958  CA  LYS A1465      -9.583  74.668  -3.457  1.00  2.230          C  
ATOM  22959  C   LYS A1465      -8.243  73.962  -3.280  1.00  2.070          C  
ATOM  22960  O   LYS A1465      -8.125  72.824  -3.731  1.00  2.020          O  
ATOM  22961  CB  LYS A1465      -9.651  75.303  -4.842  1.00  3.110          C  
ATOM  22962  CG  LYS A1465     -11.071  75.546  -5.341  1.00  3.110          C  
ATOM  22963  CD  LYS A1465     -11.084  75.994  -6.805  1.00  3.110          C  
ATOM  22964  CE  LYS A1465     -12.506  76.019  -7.383  1.00  3.110          C  
ATOM  22965  NZ  LYS A1465     -13.335  77.095  -6.790  1.00  3.110          N  
ATOM  22966  H   LYS A1465     -10.112  76.589  -2.631  1.00  2.650          H  
ATOM  22967  HA  LYS A1465     -10.345  73.888  -3.430  1.00  2.680          H  
ATOM  22968 1HB  LYS A1465      -9.146  76.273  -4.813  1.00  3.740          H  
ATOM  22969 2HB  LYS A1465      -9.125  74.676  -5.560  1.00  3.740          H  
ATOM  22970 1HG  LYS A1465     -11.654  74.632  -5.232  1.00  3.740          H  
ATOM  22971 2HG  LYS A1465     -11.529  76.328  -4.727  1.00  3.740          H  
ATOM  22972 1HD  LYS A1465     -10.673  77.005  -6.866  1.00  3.740          H  
ATOM  22973 2HD  LYS A1465     -10.464  75.327  -7.402  1.00  3.740          H  
ATOM  22974 1HE  LYS A1465     -12.448  76.174  -8.461  1.00  3.740          H  
ATOM  22975 2HE  LYS A1465     -12.987  75.062  -7.192  1.00  3.740          H  
ATOM  22976 1HZ  LYS A1465     -14.252  77.101  -7.181  1.00  3.740          H  
ATOM  22977 2HZ  LYS A1465     -13.404  76.994  -5.777  1.00  3.740          H  
ATOM  22978 3HZ  LYS A1465     -12.891  78.014  -6.957  1.00  3.740          H  
ATOM  22979  N   THR A1466      -7.237  74.590  -2.638  1.00  2.030          N  
ATOM  22980  CA  THR A1466      -5.979  73.875  -2.472  1.00  1.920          C  
ATOM  22981  C   THR A1466      -5.937  73.243  -1.082  1.00  1.750          C  
ATOM  22982  O   THR A1466      -5.279  72.228  -0.860  1.00  1.730          O  
ATOM  22983  CB  THR A1466      -4.762  74.787  -2.729  1.00  2.730          C  
ATOM  22984  OG1 THR A1466      -4.739  75.875  -1.788  1.00  2.730          O  
ATOM  22985  CG2 THR A1466      -4.865  75.343  -4.143  1.00  2.730          C  
ATOM  22986  H   THR A1466      -7.337  75.531  -2.244  1.00  2.440          H  
ATOM  22987  HA  THR A1466      -5.933  73.072  -3.200  1.00  2.300          H  
ATOM  22988  HB  THR A1466      -3.843  74.209  -2.632  1.00  3.280          H  
ATOM  22989  HG1 THR A1466      -4.448  75.557  -0.927  1.00  3.280          H  
ATOM  22990 1HG2 THR A1466      -4.009  75.984  -4.343  1.00  3.280          H  
ATOM  22991 2HG2 THR A1466      -4.879  74.518  -4.853  1.00  3.280          H  
ATOM  22992 3HG2 THR A1466      -5.781  75.921  -4.245  1.00  3.280          H  
ATOM  22993  N   LEU A1467      -6.729  73.759  -0.137  1.00  1.690          N  
ATOM  22994  CA  LEU A1467      -6.742  73.146   1.198  1.00  1.570          C  
ATOM  22995  C   LEU A1467      -7.270  71.712   1.040  1.00  1.600          C  
ATOM  22996  O   LEU A1467      -6.743  70.764   1.651  1.00  1.550          O  
ATOM  22997  CB  LEU A1467      -7.619  73.944   2.186  1.00  2.250          C  
ATOM  22998  CG  LEU A1467      -7.106  75.390   2.589  1.00  2.250          C  
ATOM  22999  CD1 LEU A1467      -8.159  76.106   3.416  1.00  2.250          C  
ATOM  23000  CD2 LEU A1467      -5.834  75.284   3.402  1.00  2.250          C  
ATOM  23001  H   LEU A1467      -7.242  74.623  -0.339  1.00  2.030          H  
ATOM  23002  HA  LEU A1467      -5.724  73.086   1.571  1.00  1.880          H  
ATOM  23003 1HB  LEU A1467      -8.608  74.039   1.757  1.00  2.700          H  
ATOM  23004 2HB  LEU A1467      -7.709  73.362   3.105  1.00  2.700          H  
ATOM  23005  HG  LEU A1467      -6.923  75.973   1.684  1.00  2.700          H  
ATOM  23006 1HD1 LEU A1467      -7.796  77.095   3.682  1.00  2.700          H  
ATOM  23007 2HD1 LEU A1467      -9.077  76.208   2.874  1.00  2.700          H  
ATOM  23008 3HD1 LEU A1467      -8.335  75.546   4.307  1.00  2.700          H  
ATOM  23009 1HD2 LEU A1467      -5.496  76.282   3.676  1.00  2.700          H  
ATOM  23010 2HD2 LEU A1467      -6.027  74.701   4.304  1.00  2.700          H  
ATOM  23011 3HD2 LEU A1467      -5.061  74.801   2.821  1.00  2.700          H  
ATOM  23012  N   ASN A1468      -8.222  71.570   0.102  1.00  1.720          N  
ATOM  23013  CA  ASN A1468      -8.905  70.335  -0.287  1.00  1.780          C  
ATOM  23014  C   ASN A1468      -7.975  69.259  -0.832  1.00  1.780          C  
ATOM  23015  O   ASN A1468      -8.386  68.107  -0.974  1.00  1.850          O  
ATOM  23016  CB  ASN A1468      -9.943  70.591  -1.367  1.00  2.470          C  
ATOM  23017  CG  ASN A1468     -11.212  71.234  -0.924  1.00  2.470          C  
ATOM  23018  OD1 ASN A1468     -11.577  71.223   0.264  1.00  2.470          O  
ATOM  23019  ND2 ASN A1468     -11.917  71.776  -1.897  1.00  2.470          N  
ATOM  23020  H   ASN A1468      -8.561  72.436  -0.333  1.00  2.060          H  
ATOM  23021  HA  ASN A1468      -9.398  69.930   0.596  1.00  2.140          H  
ATOM  23022 1HB  ASN A1468      -9.495  71.229  -2.130  1.00  2.960          H  
ATOM  23023 2HB  ASN A1468     -10.195  69.650  -1.846  1.00  2.960          H  
ATOM  23024 1HD2 ASN A1468     -12.800  72.215  -1.714  1.00  2.960          H  
ATOM  23025 2HD2 ASN A1468     -11.562  71.731  -2.834  1.00  2.960          H  
ATOM  23026  N   HIS A1469      -6.740  69.621  -1.193  1.00  1.770          N  
ATOM  23027  CA  HIS A1469      -5.808  68.649  -1.726  1.00  1.800          C  
ATOM  23028  C   HIS A1469      -5.353  67.712  -0.622  1.00  1.750          C  
ATOM  23029  O   HIS A1469      -4.969  66.570  -0.886  1.00  1.970          O  
ATOM  23030  CB  HIS A1469      -4.590  69.331  -2.355  1.00  2.510          C  
ATOM  23031  CG  HIS A1469      -4.903  70.116  -3.607  1.00  2.510          C  
ATOM  23032  ND1 HIS A1469      -3.956  70.889  -4.258  1.00  2.510          N  
ATOM  23033  CD2 HIS A1469      -6.054  70.265  -4.310  1.00  2.510          C  
ATOM  23034  CE1 HIS A1469      -4.514  71.468  -5.310  1.00  2.510          C  
ATOM  23035  NE2 HIS A1469      -5.781  71.106  -5.360  1.00  2.510          N  
ATOM  23036  H   HIS A1469      -6.417  70.583  -1.069  1.00  2.120          H  
ATOM  23037  HA  HIS A1469      -6.297  68.048  -2.491  1.00  2.160          H  
ATOM  23038 1HB  HIS A1469      -4.143  70.012  -1.628  1.00  3.010          H  
ATOM  23039 2HB  HIS A1469      -3.841  68.581  -2.600  1.00  3.010          H  
ATOM  23040  HD2 HIS A1469      -7.020  69.810  -4.089  1.00  3.010          H  
ATOM  23041  HE1 HIS A1469      -4.015  72.135  -6.011  1.00  3.010          H  
ATOM  23042  HE2 HIS A1469      -6.457  71.400  -6.053  1.00  3.010          H  
ATOM  23043  N   LEU A1470      -5.355  68.201   0.622  1.00  1.550          N  
ATOM  23044  CA  LEU A1470      -4.946  67.393   1.751  1.00  1.490          C  
ATOM  23045  C   LEU A1470      -6.153  67.066   2.631  1.00  1.430          C  
ATOM  23046  O   LEU A1470      -6.264  65.950   3.155  1.00  1.480          O  
ATOM  23047  CB  LEU A1470      -3.835  68.137   2.484  1.00  2.110          C  
ATOM  23048  CG  LEU A1470      -2.547  68.393   1.605  1.00  2.110          C  
ATOM  23049  CD1 LEU A1470      -1.593  69.211   2.357  1.00  2.110          C  
ATOM  23050  CD2 LEU A1470      -1.865  67.077   1.212  1.00  2.110          C  
ATOM  23051  H   LEU A1470      -5.664  69.156   0.816  1.00  1.860          H  
ATOM  23052  HA  LEU A1470      -4.566  66.448   1.385  1.00  1.790          H  
ATOM  23053 1HB  LEU A1470      -4.228  69.111   2.779  1.00  2.530          H  
ATOM  23054 2HB  LEU A1470      -3.557  67.589   3.379  1.00  2.530          H  
ATOM  23055  HG  LEU A1470      -2.831  68.938   0.704  1.00  2.530          H  
ATOM  23056 1HD1 LEU A1470      -0.727  69.393   1.727  1.00  2.530          H  
ATOM  23057 2HD1 LEU A1470      -2.055  70.153   2.613  1.00  2.530          H  
ATOM  23058 3HD1 LEU A1470      -1.286  68.690   3.261  1.00  2.530          H  
ATOM  23059 1HD2 LEU A1470      -0.980  67.300   0.613  1.00  2.530          H  
ATOM  23060 2HD2 LEU A1470      -1.562  66.539   2.105  1.00  2.530          H  
ATOM  23061 3HD2 LEU A1470      -2.528  66.454   0.624  1.00  2.530          H  
ATOM  23062  N   ILE A1471      -7.072  68.026   2.784  1.00  1.740          N  
ATOM  23063  CA  ILE A1471      -8.271  67.816   3.587  1.00  1.710          C  
ATOM  23064  C   ILE A1471      -9.470  67.484   2.688  1.00  1.600          C  
ATOM  23065  O   ILE A1471     -10.230  68.382   2.319  1.00  1.800          O  
ATOM  23066  CB  ILE A1471      -8.538  69.091   4.443  1.00  2.410          C  
ATOM  23067  CG1 ILE A1471      -7.268  69.454   5.272  1.00  2.410          C  
ATOM  23068  CG2 ILE A1471      -9.763  68.993   5.317  1.00  2.410          C  
ATOM  23069  CD1 ILE A1471      -6.732  68.350   6.225  1.00  2.410          C  
ATOM  23070  H   ILE A1471      -6.932  68.943   2.354  1.00  2.090          H  
ATOM  23071  HA  ILE A1471      -8.117  66.965   4.245  1.00  2.050          H  
ATOM  23072  HB  ILE A1471      -8.690  69.926   3.753  1.00  2.890          H  
ATOM  23073 1HG1 ILE A1471      -6.486  69.732   4.577  1.00  2.890          H  
ATOM  23074 2HG1 ILE A1471      -7.508  70.325   5.882  1.00  2.890          H  
ATOM  23075 1HG2 ILE A1471      -9.900  69.929   5.855  1.00  2.890          H  
ATOM  23076 2HG2 ILE A1471     -10.634  68.820   4.706  1.00  2.890          H  
ATOM  23077 3HG2 ILE A1471      -9.646  68.186   6.025  1.00  2.890          H  
ATOM  23078 1HD1 ILE A1471      -5.863  68.716   6.750  1.00  2.890          H  
ATOM  23079 2HD1 ILE A1471      -7.482  68.071   6.950  1.00  2.890          H  
ATOM  23080 3HD1 ILE A1471      -6.444  67.470   5.660  1.00  2.890          H  
ATOM  23081  N   SER A1472      -9.653  66.186   2.382  1.00  1.540          N  
ATOM  23082  CA  SER A1472     -10.706  65.740   1.453  1.00  1.480          C  
ATOM  23083  C   SER A1472     -11.691  64.701   2.017  1.00  1.480          C  
ATOM  23084  O   SER A1472     -12.842  64.632   1.587  1.00  1.940          O  
ATOM  23085  CB  SER A1472     -10.049  65.122   0.244  1.00  2.100          C  
ATOM  23086  OG  SER A1472      -9.327  63.972   0.616  1.00  2.100          O  
ATOM  23087  H   SER A1472      -8.979  65.516   2.730  1.00  1.850          H  
ATOM  23088  HA  SER A1472     -11.276  66.616   1.144  1.00  1.780          H  
ATOM  23089 1HB  SER A1472     -10.807  64.861  -0.493  1.00  2.520          H  
ATOM  23090 2HB  SER A1472      -9.378  65.848  -0.216  1.00  2.520          H  
ATOM  23091  HG  SER A1472      -8.901  63.661  -0.189  1.00  2.520          H  
ATOM  23092  N   GLY A1473     -11.258  63.921   3.017  1.00  1.620          N  
ATOM  23093  CA  GLY A1473     -12.064  62.843   3.637  1.00  1.600          C  
ATOM  23094  C   GLY A1473     -12.678  63.355   4.937  1.00  1.550          C  
ATOM  23095  O   GLY A1473     -13.180  62.597   5.789  1.00  1.560          O  
ATOM  23096  H   GLY A1473     -10.304  64.041   3.317  1.00  1.940          H  
ATOM  23097 1HA  GLY A1473     -12.849  62.525   2.950  1.00  1.920          H  
ATOM  23098 2HA  GLY A1473     -11.429  61.980   3.833  1.00  1.920          H  
ATOM  23099  N   PHE A1474     -12.586  64.660   5.047  1.00  1.550          N  
ATOM  23100  CA  PHE A1474     -12.917  65.487   6.172  1.00  1.550          C  
ATOM  23101  C   PHE A1474     -14.326  65.326   6.697  1.00  1.570          C  
ATOM  23102  O   PHE A1474     -14.552  65.461   7.896  1.00  1.580          O  
ATOM  23103  CB  PHE A1474     -12.611  66.901   5.775  1.00  2.170          C  
ATOM  23104  CG  PHE A1474     -12.708  67.857   6.837  1.00  2.170          C  
ATOM  23105  CD1 PHE A1474     -11.853  67.766   7.904  1.00  2.170          C  
ATOM  23106  CD2 PHE A1474     -13.594  68.898   6.779  1.00  2.170          C  
ATOM  23107  CE1 PHE A1474     -11.903  68.669   8.882  1.00  2.170          C  
ATOM  23108  CE2 PHE A1474     -13.618  69.824   7.771  1.00  2.170          C  
ATOM  23109  CZ  PHE A1474     -12.764  69.697   8.825  1.00  2.170          C  
ATOM  23110  H   PHE A1474     -12.203  65.125   4.237  1.00  1.860          H  
ATOM  23111  HA  PHE A1474     -12.236  65.215   6.975  1.00  1.860          H  
ATOM  23112 1HB  PHE A1474     -11.615  66.921   5.379  1.00  2.600          H  
ATOM  23113 2HB  PHE A1474     -13.281  67.208   4.974  1.00  2.600          H  
ATOM  23114  HD1 PHE A1474     -11.132  66.949   7.964  1.00  2.600          H  
ATOM  23115  HD2 PHE A1474     -14.273  68.986   5.936  1.00  2.600          H  
ATOM  23116  HE1 PHE A1474     -11.242  68.572   9.718  1.00  2.600          H  
ATOM  23117  HE2 PHE A1474     -14.327  70.656   7.729  1.00  2.600          H  
ATOM  23118  HZ  PHE A1474     -12.778  70.415   9.614  1.00  2.600          H  
ATOM  23119  N   GLU A1475     -15.293  64.987   5.855  1.00  1.610          N  
ATOM  23120  CA  GLU A1475     -16.633  64.825   6.393  1.00  1.640          C  
ATOM  23121  C   GLU A1475     -16.644  63.740   7.481  1.00  1.640          C  
ATOM  23122  O   GLU A1475     -17.399  63.854   8.455  1.00  1.630          O  
ATOM  23123  CB  GLU A1475     -17.622  64.471   5.281  1.00  2.280          C  
ATOM  23124  CG  GLU A1475     -17.904  65.610   4.307  1.00  2.280          C  
ATOM  23125  CD  GLU A1475     -18.844  65.221   3.201  1.00  2.280          C  
ATOM  23126  OE1 GLU A1475     -19.173  64.062   3.106  1.00  2.280          O  
ATOM  23127  OE2 GLU A1475     -19.232  66.082   2.448  1.00  2.280          O  
ATOM  23128  H   GLU A1475     -15.128  64.879   4.861  1.00  1.930          H  
ATOM  23129  HA  GLU A1475     -16.941  65.769   6.849  1.00  1.970          H  
ATOM  23130 1HB  GLU A1475     -17.233  63.627   4.707  1.00  2.740          H  
ATOM  23131 2HB  GLU A1475     -18.569  64.158   5.720  1.00  2.740          H  
ATOM  23132 1HG  GLU A1475     -18.340  66.438   4.863  1.00  2.740          H  
ATOM  23133 2HG  GLU A1475     -16.962  65.952   3.879  1.00  2.740          H  
ATOM  23134  N   THR A1476     -15.834  62.676   7.304  1.00  1.640          N  
ATOM  23135  CA  THR A1476     -15.762  61.610   8.290  1.00  1.660          C  
ATOM  23136  C   THR A1476     -15.060  62.163   9.513  1.00  1.640          C  
ATOM  23137  O   THR A1476     -15.448  61.865  10.643  1.00  1.660          O  
ATOM  23138  CB  THR A1476     -15.062  60.335   7.769  1.00  2.320          C  
ATOM  23139  OG1 THR A1476     -15.795  59.796   6.651  1.00  2.320          O  
ATOM  23140  CG2 THR A1476     -15.003  59.285   8.895  1.00  2.320          C  
ATOM  23141  H   THR A1476     -15.200  62.618   6.506  1.00  1.970          H  
ATOM  23142  HA  THR A1476     -16.775  61.332   8.580  1.00  1.990          H  
ATOM  23143  HB  THR A1476     -14.070  60.579   7.442  1.00  2.780          H  
ATOM  23144  HG1 THR A1476     -15.277  59.098   6.235  1.00  2.780          H  
ATOM  23145 1HG2 THR A1476     -14.514  58.386   8.525  1.00  2.780          H  
ATOM  23146 2HG2 THR A1476     -14.439  59.671   9.741  1.00  2.780          H  
ATOM  23147 3HG2 THR A1476     -16.015  59.041   9.217  1.00  2.780          H  
ATOM  23148  N   PHE A1477     -13.997  62.941   9.286  1.00  1.600          N  
ATOM  23149  CA  PHE A1477     -13.252  63.528  10.405  1.00  1.580          C  
ATOM  23150  C   PHE A1477     -14.173  64.343  11.301  1.00  1.570          C  
ATOM  23151  O   PHE A1477     -14.177  64.162  12.523  1.00  1.590          O  
ATOM  23152  CB  PHE A1477     -12.130  64.451   9.969  1.00  2.220          C  
ATOM  23153  CG  PHE A1477     -11.439  65.054  11.118  1.00  2.220          C  
ATOM  23154  CD1 PHE A1477     -10.565  64.309  11.877  1.00  2.220          C  
ATOM  23155  CD2 PHE A1477     -11.649  66.361  11.458  1.00  2.220          C  
ATOM  23156  CE1 PHE A1477      -9.943  64.865  12.934  1.00  2.220          C  
ATOM  23157  CE2 PHE A1477     -11.001  66.907  12.511  1.00  2.220          C  
ATOM  23158  CZ  PHE A1477     -10.157  66.162  13.245  1.00  2.220          C  
ATOM  23159  H   PHE A1477     -13.727  63.088   8.306  1.00  1.920          H  
ATOM  23160  HA  PHE A1477     -12.826  62.714  10.995  1.00  1.900          H  
ATOM  23161 1HB  PHE A1477     -11.427  63.949   9.367  1.00  2.660          H  
ATOM  23162 2HB  PHE A1477     -12.542  65.255   9.380  1.00  2.660          H  
ATOM  23163  HD1 PHE A1477     -10.386  63.263  11.630  1.00  2.660          H  
ATOM  23164  HD2 PHE A1477     -12.346  66.957  10.875  1.00  2.660          H  
ATOM  23165  HE1 PHE A1477      -9.266  64.274  13.525  1.00  2.660          H  
ATOM  23166  HE2 PHE A1477     -11.154  67.928  12.772  1.00  2.660          H  
ATOM  23167  HZ  PHE A1477      -9.656  66.598  14.076  1.00  2.660          H  
ATOM  23168  N   GLU A1478     -14.970  65.238  10.695  1.00  1.560          N  
ATOM  23169  CA  GLU A1478     -15.873  66.072  11.481  1.00  1.570          C  
ATOM  23170  C   GLU A1478     -16.846  65.211  12.273  1.00  1.620          C  
ATOM  23171  O   GLU A1478     -17.156  65.515  13.433  1.00  1.630          O  
ATOM  23172  CB  GLU A1478     -16.633  67.079  10.613  1.00  2.190          C  
ATOM  23173  CG  GLU A1478     -15.783  68.224  10.120  1.00  2.190          C  
ATOM  23174  CD  GLU A1478     -16.539  69.251   9.313  1.00  2.190          C  
ATOM  23175  OE1 GLU A1478     -17.506  68.899   8.679  1.00  2.190          O  
ATOM  23176  OE2 GLU A1478     -16.205  70.423   9.421  1.00  2.190          O  
ATOM  23177  H   GLU A1478     -14.920  65.341   9.680  1.00  1.870          H  
ATOM  23178  HA  GLU A1478     -15.280  66.656  12.176  1.00  1.880          H  
ATOM  23179 1HB  GLU A1478     -17.043  66.563   9.738  1.00  2.630          H  
ATOM  23180 2HB  GLU A1478     -17.466  67.495  11.178  1.00  2.630          H  
ATOM  23181 1HG  GLU A1478     -15.329  68.700  10.970  1.00  2.630          H  
ATOM  23182 2HG  GLU A1478     -14.983  67.799   9.512  1.00  2.630          H  
ATOM  23183  N   LYS A1479     -17.330  64.110  11.689  1.00  1.670          N  
ATOM  23184  CA  LYS A1479     -18.197  63.244  12.470  1.00  1.720          C  
ATOM  23185  C   LYS A1479     -17.438  62.632  13.663  1.00  1.730          C  
ATOM  23186  O   LYS A1479     -17.924  62.683  14.792  1.00  1.760          O  
ATOM  23187  CB  LYS A1479     -18.765  62.118  11.602  1.00  2.390          C  
ATOM  23188  CG  LYS A1479     -19.790  62.560  10.576  1.00  2.390          C  
ATOM  23189  CD  LYS A1479     -20.256  61.385   9.722  1.00  2.390          C  
ATOM  23190  CE  LYS A1479     -21.249  61.833   8.654  1.00  2.390          C  
ATOM  23191  NZ  LYS A1479     -21.656  60.709   7.763  1.00  2.390          N  
ATOM  23192  H   LYS A1479     -17.137  63.921  10.698  1.00  2.000          H  
ATOM  23193  HA  LYS A1479     -19.020  63.840  12.863  1.00  2.060          H  
ATOM  23194 1HB  LYS A1479     -17.950  61.637  11.063  1.00  2.870          H  
ATOM  23195 2HB  LYS A1479     -19.222  61.365  12.239  1.00  2.870          H  
ATOM  23196 1HG  LYS A1479     -20.644  62.999  11.087  1.00  2.870          H  
ATOM  23197 2HG  LYS A1479     -19.349  63.317   9.935  1.00  2.870          H  
ATOM  23198 1HD  LYS A1479     -19.392  60.925   9.234  1.00  2.870          H  
ATOM  23199 2HD  LYS A1479     -20.732  60.639  10.358  1.00  2.870          H  
ATOM  23200 1HE  LYS A1479     -22.135  62.237   9.140  1.00  2.870          H  
ATOM  23201 2HE  LYS A1479     -20.789  62.616   8.048  1.00  2.870          H  
ATOM  23202 1HZ  LYS A1479     -22.311  61.048   7.070  1.00  2.870          H  
ATOM  23203 2HZ  LYS A1479     -20.838  60.337   7.297  1.00  2.870          H  
ATOM  23204 3HZ  LYS A1479     -22.093  59.981   8.309  1.00  2.870          H  
ATOM  23205  N   LYS A1480     -16.217  62.128  13.432  1.00  1.720          N  
ATOM  23206  CA  LYS A1480     -15.425  61.449  14.475  1.00  1.750          C  
ATOM  23207  C   LYS A1480     -15.052  62.346  15.649  1.00  1.730          C  
ATOM  23208  O   LYS A1480     -15.095  61.922  16.805  1.00  1.770          O  
ATOM  23209  CB  LYS A1480     -14.133  60.892  13.875  1.00  2.440          C  
ATOM  23210  CG  LYS A1480     -14.281  59.721  12.897  1.00  2.440          C  
ATOM  23211  CD  LYS A1480     -14.582  58.393  13.573  1.00  2.440          C  
ATOM  23212  CE  LYS A1480     -14.642  57.288  12.527  1.00  2.440          C  
ATOM  23213  NZ  LYS A1480     -14.848  55.943  13.123  1.00  2.440          N  
ATOM  23214  H   LYS A1480     -15.866  62.148  12.469  1.00  2.060          H  
ATOM  23215  HA  LYS A1480     -16.021  60.631  14.868  1.00  2.100          H  
ATOM  23216 1HB  LYS A1480     -13.604  61.690  13.351  1.00  2.930          H  
ATOM  23217 2HB  LYS A1480     -13.488  60.560  14.683  1.00  2.930          H  
ATOM  23218 1HG  LYS A1480     -15.094  59.941  12.211  1.00  2.930          H  
ATOM  23219 2HG  LYS A1480     -13.361  59.625  12.318  1.00  2.930          H  
ATOM  23220 1HD  LYS A1480     -13.788  58.159  14.291  1.00  2.930          H  
ATOM  23221 2HD  LYS A1480     -15.532  58.437  14.099  1.00  2.930          H  
ATOM  23222 1HE  LYS A1480     -15.462  57.499  11.843  1.00  2.930          H  
ATOM  23223 2HE  LYS A1480     -13.712  57.287  11.966  1.00  2.930          H  
ATOM  23224 1HZ  LYS A1480     -14.873  55.256  12.382  1.00  2.930          H  
ATOM  23225 2HZ  LYS A1480     -14.072  55.734  13.745  1.00  2.930          H  
ATOM  23226 3HZ  LYS A1480     -15.715  55.919  13.638  1.00  2.930          H  
ATOM  23227  N   ILE A1481     -14.723  63.599  15.358  1.00  1.680          N  
ATOM  23228  CA  ILE A1481     -14.346  64.572  16.378  1.00  1.670          C  
ATOM  23229  C   ILE A1481     -15.573  65.287  16.953  1.00  1.710          C  
ATOM  23230  O   ILE A1481     -15.435  66.140  17.819  1.00  1.700          O  
ATOM  23231  CB  ILE A1481     -13.293  65.584  15.821  1.00  2.340          C  
ATOM  23232  CG1 ILE A1481     -12.556  66.323  16.983  1.00  2.340          C  
ATOM  23233  CG2 ILE A1481     -13.951  66.575  14.922  1.00  2.340          C  
ATOM  23234  CD1 ILE A1481     -11.271  67.055  16.587  1.00  2.340          C  
ATOM  23235  H   ILE A1481     -14.682  63.864  14.367  1.00  2.020          H  
ATOM  23236  HA  ILE A1481     -13.873  64.030  17.193  1.00  2.000          H  
ATOM  23237  HB  ILE A1481     -12.545  65.034  15.245  1.00  2.810          H  
ATOM  23238 1HG1 ILE A1481     -13.225  67.059  17.409  1.00  2.810          H  
ATOM  23239 2HG1 ILE A1481     -12.325  65.608  17.736  1.00  2.810          H  
ATOM  23240 1HG2 ILE A1481     -13.231  67.240  14.515  1.00  2.810          H  
ATOM  23241 2HG2 ILE A1481     -14.427  66.044  14.130  1.00  2.810          H  
ATOM  23242 3HG2 ILE A1481     -14.686  67.138  15.460  1.00  2.810          H  
ATOM  23243 1HD1 ILE A1481     -10.839  67.526  17.470  1.00  2.810          H  
ATOM  23244 2HD1 ILE A1481     -10.570  66.334  16.190  1.00  2.810          H  
ATOM  23245 3HD1 ILE A1481     -11.473  67.815  15.845  1.00  2.810          H  
ATOM  23246  N   ASN A1482     -16.769  64.984  16.432  1.00  1.770          N  
ATOM  23247  CA  ASN A1482     -18.021  65.621  16.826  1.00  1.820          C  
ATOM  23248  C   ASN A1482     -17.981  67.152  16.705  1.00  1.790          C  
ATOM  23249  O   ASN A1482     -18.398  67.857  17.632  1.00  1.830          O  
ATOM  23250  CB  ASN A1482     -18.402  65.228  18.248  1.00  2.530          C  
ATOM  23251  CG  ASN A1482     -19.880  65.460  18.556  1.00  2.530          C  
ATOM  23252  OD1 ASN A1482     -20.747  65.237  17.701  1.00  2.530          O  
ATOM  23253  ND2 ASN A1482     -20.171  65.896  19.754  1.00  2.530          N  
ATOM  23254  H   ASN A1482     -16.847  64.221  15.757  1.00  2.120          H  
ATOM  23255  HA  ASN A1482     -18.796  65.265  16.144  1.00  2.180          H  
ATOM  23256 1HB  ASN A1482     -18.167  64.176  18.402  1.00  3.030          H  
ATOM  23257 2HB  ASN A1482     -17.802  65.803  18.959  1.00  3.030          H  
ATOM  23258 1HD2 ASN A1482     -21.121  66.068  20.013  1.00  3.030          H  
ATOM  23259 2HD2 ASN A1482     -19.432  66.074  20.401  1.00  3.030          H  
ATOM  23260  N   TYR A1483     -17.462  67.673  15.586  1.00  1.710          N  
ATOM  23261  CA  TYR A1483     -17.376  69.129  15.429  1.00  1.680          C  
ATOM  23262  C   TYR A1483     -17.240  69.614  14.003  1.00  1.650          C  
ATOM  23263  O   TYR A1483     -16.388  69.138  13.259  1.00  1.600          O  
ATOM  23264  CB  TYR A1483     -16.217  69.678  16.250  1.00  2.360          C  
ATOM  23265  CG  TYR A1483     -16.038  71.174  16.163  1.00  2.360          C  
ATOM  23266  CD1 TYR A1483     -16.907  72.038  16.804  1.00  2.360          C  
ATOM  23267  CD2 TYR A1483     -14.984  71.672  15.464  1.00  2.360          C  
ATOM  23268  CE1 TYR A1483     -16.705  73.389  16.722  1.00  2.360          C  
ATOM  23269  CE2 TYR A1483     -14.778  73.015  15.379  1.00  2.360          C  
ATOM  23270  CZ  TYR A1483     -15.629  73.875  16.002  1.00  2.360          C  
ATOM  23271  OH  TYR A1483     -15.408  75.225  15.913  1.00  2.360          O  
ATOM  23272  H   TYR A1483     -17.201  67.024  14.830  1.00  2.050          H  
ATOM  23273  HA  TYR A1483     -18.297  69.556  15.824  1.00  2.020          H  
ATOM  23274 1HB  TYR A1483     -16.360  69.405  17.262  1.00  2.840          H  
ATOM  23275 2HB  TYR A1483     -15.294  69.225  15.932  1.00  2.840          H  
ATOM  23276  HD1 TYR A1483     -17.753  71.646  17.371  1.00  2.840          H  
ATOM  23277  HD2 TYR A1483     -14.315  70.997  14.980  1.00  2.840          H  
ATOM  23278  HE1 TYR A1483     -17.390  74.073  17.221  1.00  2.840          H  
ATOM  23279  HE2 TYR A1483     -13.930  73.401  14.818  1.00  2.840          H  
ATOM  23280  HH  TYR A1483     -16.122  75.700  16.349  1.00  2.840          H  
ATOM  23281  N   ARG A1484     -18.051  70.610  13.646  1.00  1.680          N  
ATOM  23282  CA  ARG A1484     -17.968  71.234  12.332  1.00  1.670          C  
ATOM  23283  C   ARG A1484     -17.050  72.444  12.368  1.00  1.650          C  
ATOM  23284  O   ARG A1484     -17.309  73.401  13.100  1.00  1.690          O  
ATOM  23285  CB  ARG A1484     -19.346  71.650  11.842  1.00  2.340          C  
ATOM  23286  CG  ARG A1484     -19.354  72.342  10.488  1.00  2.340          C  
ATOM  23287  CD  ARG A1484     -20.721  72.657  10.025  1.00  2.340          C  
ATOM  23288  NE  ARG A1484     -20.699  73.430   8.783  1.00  2.340          N  
ATOM  23289  CZ  ARG A1484     -21.745  73.598   7.946  1.00  2.340          C  
ATOM  23290  NH1 ARG A1484     -22.907  73.023   8.192  1.00  2.340          N  
ATOM  23291  NH2 ARG A1484     -21.595  74.348   6.867  1.00  2.340          N  
ATOM  23292  H   ARG A1484     -18.739  70.944  14.307  1.00  2.020          H  
ATOM  23293  HA  ARG A1484     -17.557  70.511  11.629  1.00  2.000          H  
ATOM  23294 1HB  ARG A1484     -19.976  70.767  11.756  1.00  2.810          H  
ATOM  23295 2HB  ARG A1484     -19.807  72.321  12.565  1.00  2.810          H  
ATOM  23296 1HG  ARG A1484     -18.786  73.268  10.537  1.00  2.810          H  
ATOM  23297 2HG  ARG A1484     -18.890  71.680   9.749  1.00  2.810          H  
ATOM  23298 1HD  ARG A1484     -21.260  71.728   9.852  1.00  2.810          H  
ATOM  23299 2HD  ARG A1484     -21.233  73.248  10.788  1.00  2.810          H  
ATOM  23300  HE  ARG A1484     -19.831  73.910   8.543  1.00  2.810          H  
ATOM  23301 1HH1 ARG A1484     -23.028  72.447   9.012  1.00  2.810          H  
ATOM  23302 2HH1 ARG A1484     -23.682  73.153   7.556  1.00  2.810          H  
ATOM  23303 1HH2 ARG A1484     -20.704  74.788   6.678  1.00  2.810          H  
ATOM  23304 2HH2 ARG A1484     -22.366  74.481   6.228  1.00  2.810          H  
ATOM  23305  N   PHE A1485     -16.017  72.416  11.539  1.00  1.620          N  
ATOM  23306  CA  PHE A1485     -15.019  73.481  11.485  1.00  1.610          C  
ATOM  23307  C   PHE A1485     -15.458  74.611  10.589  1.00  1.660          C  
ATOM  23308  O   PHE A1485     -16.261  74.415   9.674  1.00  1.680          O  
ATOM  23309  CB  PHE A1485     -13.668  72.950  11.016  1.00  2.260          C  
ATOM  23310  CG  PHE A1485     -12.929  72.153  12.060  1.00  2.260          C  
ATOM  23311  CD1 PHE A1485     -13.233  70.831  12.285  1.00  2.260          C  
ATOM  23312  CD2 PHE A1485     -11.901  72.740  12.810  1.00  2.260          C  
ATOM  23313  CE1 PHE A1485     -12.566  70.109  13.222  1.00  2.260          C  
ATOM  23314  CE2 PHE A1485     -11.215  72.008  13.756  1.00  2.260          C  
ATOM  23315  CZ  PHE A1485     -11.550  70.684  13.966  1.00  2.260          C  
ATOM  23316  H   PHE A1485     -15.928  71.604  10.911  1.00  1.940          H  
ATOM  23317  HA  PHE A1485     -14.893  73.886  12.489  1.00  1.930          H  
ATOM  23318 1HB  PHE A1485     -13.825  72.323  10.147  1.00  2.710          H  
ATOM  23319 2HB  PHE A1485     -13.036  73.786  10.710  1.00  2.710          H  
ATOM  23320  HD1 PHE A1485     -14.033  70.361  11.712  1.00  2.710          H  
ATOM  23321  HD2 PHE A1485     -11.642  73.797  12.640  1.00  2.710          H  
ATOM  23322  HE1 PHE A1485     -12.852  69.083  13.377  1.00  2.710          H  
ATOM  23323  HE2 PHE A1485     -10.417  72.477  14.335  1.00  2.710          H  
ATOM  23324  HZ  PHE A1485     -11.019  70.100  14.716  1.00  2.710          H  
ATOM  23325  N   LYS A1486     -14.938  75.799  10.874  1.00  1.690          N  
ATOM  23326  CA  LYS A1486     -15.205  76.977  10.078  1.00  1.740          C  
ATOM  23327  C   LYS A1486     -14.072  77.245   9.090  1.00  1.700          C  
ATOM  23328  O   LYS A1486     -14.321  77.660   7.956  1.00  1.730          O  
ATOM  23329  CB  LYS A1486     -15.417  78.179  10.990  1.00  2.420          C  
ATOM  23330  CG  LYS A1486     -15.771  79.473  10.294  1.00  2.420          C  
ATOM  23331  CD  LYS A1486     -16.095  80.542  11.327  1.00  2.420          C  
ATOM  23332  CE  LYS A1486     -16.486  81.854  10.686  1.00  2.420          C  
ATOM  23333  NZ  LYS A1486     -16.686  82.917  11.709  1.00  2.420          N  
ATOM  23334  H   LYS A1486     -14.280  75.894  11.657  1.00  2.030          H  
ATOM  23335  HA  LYS A1486     -16.117  76.808   9.505  1.00  2.090          H  
ATOM  23336 1HB  LYS A1486     -16.199  77.952  11.711  1.00  2.900          H  
ATOM  23337 2HB  LYS A1486     -14.507  78.361  11.545  1.00  2.900          H  
ATOM  23338 1HG  LYS A1486     -14.914  79.803   9.703  1.00  2.900          H  
ATOM  23339 2HG  LYS A1486     -16.608  79.330   9.625  1.00  2.900          H  
ATOM  23340 1HD  LYS A1486     -16.928  80.198  11.953  1.00  2.900          H  
ATOM  23341 2HD  LYS A1486     -15.226  80.700  11.969  1.00  2.900          H  
ATOM  23342 1HE  LYS A1486     -15.704  82.166   9.995  1.00  2.900          H  
ATOM  23343 2HE  LYS A1486     -17.416  81.717  10.132  1.00  2.900          H  
ATOM  23344 1HZ  LYS A1486     -16.944  83.781  11.255  1.00  2.900          H  
ATOM  23345 2HZ  LYS A1486     -17.410  82.655  12.365  1.00  2.900          H  
ATOM  23346 3HZ  LYS A1486     -15.818  83.042  12.213  1.00  2.900          H  
ATOM  23347  N   ASN A1487     -12.822  77.024   9.517  1.00  1.650          N  
ATOM  23348  CA  ASN A1487     -11.689  77.350   8.653  1.00  1.590          C  
ATOM  23349  C   ASN A1487     -10.667  76.210   8.547  1.00  1.510          C  
ATOM  23350  O   ASN A1487      -9.794  76.000   9.414  1.00  1.500          O  
ATOM  23351  CB  ASN A1487     -11.040  78.647   9.097  1.00  2.250          C  
ATOM  23352  CG  ASN A1487      -9.970  79.149   8.155  1.00  2.250          C  
ATOM  23353  OD1 ASN A1487      -9.491  78.441   7.247  1.00  2.250          O  
ATOM  23354  ND2 ASN A1487      -9.575  80.390   8.356  1.00  2.250          N  
ATOM  23355  H   ASN A1487     -12.671  76.678  10.476  1.00  1.980          H  
ATOM  23356  HA  ASN A1487     -12.071  77.512   7.645  1.00  1.910          H  
ATOM  23357 1HB  ASN A1487     -11.811  79.413   9.195  1.00  2.700          H  
ATOM  23358 2HB  ASN A1487     -10.606  78.509  10.074  1.00  2.700          H  
ATOM  23359 1HD2 ASN A1487      -8.869  80.796   7.772  1.00  2.700          H  
ATOM  23360 2HD2 ASN A1487      -9.979  80.929   9.099  1.00  2.700          H  
ATOM  23361  N   LYS A1488     -10.734  75.527   7.403  1.00  1.490          N  
ATOM  23362  CA  LYS A1488      -9.900  74.368   7.106  1.00  1.450          C  
ATOM  23363  C   LYS A1488      -8.413  74.685   7.171  1.00  1.370          C  
ATOM  23364  O   LYS A1488      -7.596  73.769   7.206  1.00  1.360          O  
ATOM  23365  CB  LYS A1488     -10.237  73.768   5.742  1.00  2.050          C  
ATOM  23366  CG  LYS A1488     -11.566  73.033   5.659  1.00  2.050          C  
ATOM  23367  CD  LYS A1488     -11.793  72.508   4.245  1.00  2.050          C  
ATOM  23368  CE  LYS A1488     -13.103  71.715   4.128  1.00  2.050          C  
ATOM  23369  NZ  LYS A1488     -13.395  71.332   2.722  1.00  2.050          N  
ATOM  23370  H   LYS A1488     -11.444  75.801   6.735  1.00  1.790          H  
ATOM  23371  HA  LYS A1488     -10.110  73.608   7.857  1.00  1.740          H  
ATOM  23372 1HB  LYS A1488     -10.270  74.565   5.004  1.00  2.460          H  
ATOM  23373 2HB  LYS A1488      -9.449  73.074   5.444  1.00  2.460          H  
ATOM  23374 1HG  LYS A1488     -11.565  72.190   6.348  1.00  2.460          H  
ATOM  23375 2HG  LYS A1488     -12.374  73.716   5.941  1.00  2.460          H  
ATOM  23376 1HD  LYS A1488     -11.827  73.354   3.547  1.00  2.460          H  
ATOM  23377 2HD  LYS A1488     -10.962  71.865   3.955  1.00  2.460          H  
ATOM  23378 1HE  LYS A1488     -13.045  70.799   4.715  1.00  2.460          H  
ATOM  23379 2HE  LYS A1488     -13.901  72.329   4.512  1.00  2.460          H  
ATOM  23380 1HZ  LYS A1488     -14.276  70.829   2.668  1.00  2.460          H  
ATOM  23381 2HZ  LYS A1488     -13.477  72.168   2.140  1.00  2.460          H  
ATOM  23382 3HZ  LYS A1488     -12.630  70.743   2.366  1.00  2.460          H  
ATOM  23383  N   ALA A1489      -8.039  75.961   7.075  1.00  1.330          N  
ATOM  23384  CA  ALA A1489      -6.639  76.329   7.142  1.00  1.270          C  
ATOM  23385  C   ALA A1489      -6.019  75.955   8.479  1.00  1.230          C  
ATOM  23386  O   ALA A1489      -4.866  75.525   8.513  1.00  1.190          O  
ATOM  23387  CB  ALA A1489      -6.462  77.815   6.922  1.00  1.800          C  
ATOM  23388  H   ALA A1489      -8.746  76.696   7.023  1.00  1.600          H  
ATOM  23389  HA  ALA A1489      -6.114  75.787   6.360  1.00  1.520          H  
ATOM  23390 1HB  ALA A1489      -5.402  78.059   6.947  1.00  2.160          H  
ATOM  23391 2HB  ALA A1489      -6.877  78.091   5.956  1.00  2.160          H  
ATOM  23392 3HB  ALA A1489      -6.974  78.360   7.710  1.00  2.160          H  
ATOM  23393  N   TYR A1490      -6.777  76.102   9.583  1.00  1.230          N  
ATOM  23394  CA  TYR A1490      -6.209  75.818  10.895  1.00  1.170          C  
ATOM  23395  C   TYR A1490      -6.228  74.338  11.099  1.00  1.160          C  
ATOM  23396  O   TYR A1490      -5.354  73.771  11.749  1.00  1.120          O  
ATOM  23397  CB  TYR A1490      -6.970  76.497  12.025  1.00  1.660          C  
ATOM  23398  CG  TYR A1490      -6.814  77.971  12.065  1.00  1.660          C  
ATOM  23399  CD1 TYR A1490      -7.887  78.781  11.755  1.00  1.660          C  
ATOM  23400  CD2 TYR A1490      -5.594  78.523  12.403  1.00  1.660          C  
ATOM  23401  CE1 TYR A1490      -7.749  80.149  11.786  1.00  1.660          C  
ATOM  23402  CE2 TYR A1490      -5.448  79.890  12.432  1.00  1.660          C  
ATOM  23403  CZ  TYR A1490      -6.524  80.707  12.124  1.00  1.660          C  
ATOM  23404  OH  TYR A1490      -6.386  82.078  12.146  1.00  1.660          O  
ATOM  23405  H   TYR A1490      -7.760  76.387   9.507  1.00  1.480          H  
ATOM  23406  HA  TYR A1490      -5.172  76.151  10.913  1.00  1.400          H  
ATOM  23407 1HB  TYR A1490      -8.037  76.264  11.947  1.00  1.990          H  
ATOM  23408 2HB  TYR A1490      -6.616  76.106  12.963  1.00  1.990          H  
ATOM  23409  HD1 TYR A1490      -8.847  78.334  11.492  1.00  1.990          H  
ATOM  23410  HD2 TYR A1490      -4.746  77.878  12.644  1.00  1.990          H  
ATOM  23411  HE1 TYR A1490      -8.599  80.787  11.543  1.00  1.990          H  
ATOM  23412  HE2 TYR A1490      -4.485  80.327  12.696  1.00  1.990          H  
ATOM  23413  HH  TYR A1490      -5.484  82.309  12.379  1.00  1.990          H  
ATOM  23414  N   LEU A1491      -7.239  73.709  10.526  1.00  1.210          N  
ATOM  23415  CA  LEU A1491      -7.364  72.275  10.646  1.00  1.210          C  
ATOM  23416  C   LEU A1491      -6.172  71.634   9.912  1.00  1.190          C  
ATOM  23417  O   LEU A1491      -5.476  70.769  10.453  1.00  1.180          O  
ATOM  23418  CB  LEU A1491      -8.723  71.853  10.083  1.00  1.690          C  
ATOM  23419  CG  LEU A1491      -9.184  70.412  10.231  1.00  1.690          C  
ATOM  23420  CD1 LEU A1491      -8.648  69.551   9.088  1.00  1.690          C  
ATOM  23421  CD2 LEU A1491      -8.749  69.844  11.536  1.00  1.690          C  
ATOM  23422  H   LEU A1491      -7.939  74.269  10.028  1.00  1.450          H  
ATOM  23423  HA  LEU A1491      -7.312  72.023  11.700  1.00  1.450          H  
ATOM  23424 1HB  LEU A1491      -9.487  72.486  10.533  1.00  2.030          H  
ATOM  23425 2HB  LEU A1491      -8.709  72.058   9.016  1.00  2.030          H  
ATOM  23426  HG  LEU A1491     -10.252  70.421  10.207  1.00  2.030          H  
ATOM  23427 1HD1 LEU A1491      -9.004  68.529   9.190  1.00  2.030          H  
ATOM  23428 2HD1 LEU A1491      -8.994  69.960   8.146  1.00  2.030          H  
ATOM  23429 3HD1 LEU A1491      -7.577  69.533   9.089  1.00  2.030          H  
ATOM  23430 1HD2 LEU A1491      -9.127  68.842  11.624  1.00  2.030          H  
ATOM  23431 2HD2 LEU A1491      -7.666  69.814  11.594  1.00  2.030          H  
ATOM  23432 3HD2 LEU A1491      -9.137  70.449  12.342  1.00  2.030          H  
ATOM  23433  N   LEU A1492      -5.905  72.088   8.689  1.00  1.190          N  
ATOM  23434  CA  LEU A1492      -4.772  71.555   7.969  1.00  1.180          C  
ATOM  23435  C   LEU A1492      -3.480  71.820   8.727  1.00  1.120          C  
ATOM  23436  O   LEU A1492      -2.625  70.923   8.784  1.00  1.110          O  
ATOM  23437  CB  LEU A1492      -4.724  72.120   6.543  1.00  1.660          C  
ATOM  23438  CG  LEU A1492      -3.509  71.685   5.669  1.00  1.660          C  
ATOM  23439  CD1 LEU A1492      -3.402  70.145   5.557  1.00  1.660          C  
ATOM  23440  CD2 LEU A1492      -3.707  72.299   4.266  1.00  1.660          C  
ATOM  23441  H   LEU A1492      -6.501  72.780   8.250  1.00  1.430          H  
ATOM  23442  HA  LEU A1492      -4.908  70.489   7.895  1.00  1.420          H  
ATOM  23443 1HB  LEU A1492      -5.638  71.845   6.031  1.00  1.990          H  
ATOM  23444 2HB  LEU A1492      -4.704  73.210   6.618  1.00  1.990          H  
ATOM  23445  HG  LEU A1492      -2.588  72.058   6.116  1.00  1.990          H  
ATOM  23446 1HD1 LEU A1492      -2.554  69.893   4.950  1.00  1.990          H  
ATOM  23447 2HD1 LEU A1492      -3.258  69.699   6.538  1.00  1.990          H  
ATOM  23448 3HD1 LEU A1492      -4.286  69.743   5.114  1.00  1.990          H  
ATOM  23449 1HD2 LEU A1492      -2.877  72.044   3.618  1.00  1.990          H  
ATOM  23450 2HD2 LEU A1492      -4.636  71.923   3.823  1.00  1.990          H  
ATOM  23451 3HD2 LEU A1492      -3.762  73.379   4.362  1.00  1.990          H  
ATOM  23452  N   GLN A1493      -3.304  73.004   9.334  1.00  1.100          N  
ATOM  23453  CA  GLN A1493      -2.084  73.225  10.102  1.00  1.060          C  
ATOM  23454  C   GLN A1493      -1.999  72.208  11.230  1.00  1.040          C  
ATOM  23455  O   GLN A1493      -0.957  71.589  11.421  1.00  1.030          O  
ATOM  23456  CB  GLN A1493      -2.049  74.611  10.749  1.00  1.500          C  
ATOM  23457  CG  GLN A1493      -1.856  75.766   9.838  1.00  1.500          C  
ATOM  23458  CD  GLN A1493      -2.014  77.073  10.593  1.00  1.500          C  
ATOM  23459  OE1 GLN A1493      -2.274  77.083  11.803  1.00  1.500          O  
ATOM  23460  NE2 GLN A1493      -1.870  78.169   9.882  1.00  1.500          N  
ATOM  23461  H   GLN A1493      -3.993  73.759   9.231  1.00  1.320          H  
ATOM  23462  HA  GLN A1493      -1.219  73.103   9.451  1.00  1.270          H  
ATOM  23463 1HB  GLN A1493      -2.985  74.773  11.263  1.00  1.800          H  
ATOM  23464 2HB  GLN A1493      -1.254  74.639  11.495  1.00  1.800          H  
ATOM  23465 1HG  GLN A1493      -0.839  75.719   9.445  1.00  1.800          H  
ATOM  23466 2HG  GLN A1493      -2.556  75.729   9.027  1.00  1.800          H  
ATOM  23467 1HE2 GLN A1493      -1.960  79.069  10.312  1.00  1.800          H  
ATOM  23468 2HE2 GLN A1493      -1.653  78.086   8.912  1.00  1.800          H  
ATOM  23469  N   ALA A1494      -3.133  71.916  11.889  1.00  1.050          N  
ATOM  23470  CA  ALA A1494      -3.177  70.979  13.016  1.00  1.040          C  
ATOM  23471  C   ALA A1494      -2.636  69.604  12.633  1.00  1.060          C  
ATOM  23472  O   ALA A1494      -2.070  68.903  13.483  1.00  1.040          O  
ATOM  23473  CB  ALA A1494      -4.592  70.843  13.550  1.00  1.460          C  
ATOM  23474  H   ALA A1494      -3.976  72.465  11.683  1.00  1.260          H  
ATOM  23475  HA  ALA A1494      -2.547  71.386  13.797  1.00  1.250          H  
ATOM  23476 1HB  ALA A1494      -4.598  70.181  14.400  1.00  1.750          H  
ATOM  23477 2HB  ALA A1494      -4.955  71.814  13.850  1.00  1.750          H  
ATOM  23478 3HB  ALA A1494      -5.231  70.438  12.790  1.00  1.750          H  
ATOM  23479  N   PHE A1495      -2.850  69.203  11.376  1.00  1.100          N  
ATOM  23480  CA  PHE A1495      -2.370  67.932  10.847  1.00  1.140          C  
ATOM  23481  C   PHE A1495      -1.102  67.980   9.988  1.00  1.140          C  
ATOM  23482  O   PHE A1495      -0.725  66.951   9.406  1.00  1.180          O  
ATOM  23483  CB  PHE A1495      -3.434  67.276   9.984  1.00  1.580          C  
ATOM  23484  CG  PHE A1495      -4.573  66.703  10.695  1.00  1.580          C  
ATOM  23485  CD1 PHE A1495      -5.856  67.199  10.568  1.00  1.580          C  
ATOM  23486  CD2 PHE A1495      -4.353  65.615  11.492  1.00  1.580          C  
ATOM  23487  CE1 PHE A1495      -6.889  66.584  11.228  1.00  1.580          C  
ATOM  23488  CE2 PHE A1495      -5.361  65.026  12.145  1.00  1.580          C  
ATOM  23489  CZ  PHE A1495      -6.622  65.494  12.023  1.00  1.580          C  
ATOM  23490  H   PHE A1495      -3.413  69.811  10.767  1.00  1.320          H  
ATOM  23491  HA  PHE A1495      -2.165  67.286  11.700  1.00  1.370          H  
ATOM  23492 1HB  PHE A1495      -3.820  68.028   9.293  1.00  1.900          H  
ATOM  23493 2HB  PHE A1495      -2.989  66.510   9.378  1.00  1.900          H  
ATOM  23494  HD1 PHE A1495      -6.040  68.064   9.932  1.00  1.900          H  
ATOM  23495  HD2 PHE A1495      -3.340  65.218  11.590  1.00  1.900          H  
ATOM  23496  HE1 PHE A1495      -7.909  66.957  11.125  1.00  1.900          H  
ATOM  23497  HE2 PHE A1495      -5.156  64.166  12.755  1.00  1.900          H  
ATOM  23498  HZ  PHE A1495      -7.397  64.995  12.546  1.00  1.900          H  
ATOM  23499  N   THR A1496      -0.431  69.128   9.889  1.00  1.120          N  
ATOM  23500  CA  THR A1496       0.759  69.183   9.035  1.00  1.130          C  
ATOM  23501  C   THR A1496       2.049  69.082   9.837  1.00  1.100          C  
ATOM  23502  O   THR A1496       2.403  69.962  10.639  1.00  1.080          O  
ATOM  23503  CB  THR A1496       0.777  70.470   8.168  1.00  1.580          C  
ATOM  23504  OG1 THR A1496      -0.375  70.480   7.303  1.00  1.580          O  
ATOM  23505  CG2 THR A1496       2.063  70.532   7.293  1.00  1.580          C  
ATOM  23506  H   THR A1496      -0.743  69.963  10.396  1.00  1.340          H  
ATOM  23507  HA  THR A1496       0.733  68.334   8.351  1.00  1.360          H  
ATOM  23508  HB  THR A1496       0.737  71.348   8.822  1.00  1.890          H  
ATOM  23509  HG1 THR A1496      -1.194  70.594   7.859  1.00  1.890          H  
ATOM  23510 1HG2 THR A1496       2.052  71.441   6.694  1.00  1.890          H  
ATOM  23511 2HG2 THR A1496       2.948  70.538   7.926  1.00  1.890          H  
ATOM  23512 3HG2 THR A1496       2.100  69.668   6.635  1.00  1.890          H  
ATOM  23513  N   HIS A1497       2.790  68.011   9.568  1.00  1.130          N  
ATOM  23514  CA  HIS A1497       4.053  67.718  10.218  1.00  1.130          C  
ATOM  23515  C   HIS A1497       5.155  68.584   9.655  1.00  1.140          C  
ATOM  23516  O   HIS A1497       5.119  68.981   8.494  1.00  1.150          O  
ATOM  23517  CB  HIS A1497       4.409  66.245  10.075  1.00  1.580          C  
ATOM  23518  CG  HIS A1497       5.518  65.785  10.953  1.00  1.580          C  
ATOM  23519  ND1 HIS A1497       6.854  65.875  10.601  1.00  1.580          N  
ATOM  23520  CD2 HIS A1497       5.491  65.266  12.210  1.00  1.580          C  
ATOM  23521  CE1 HIS A1497       7.592  65.408  11.614  1.00  1.580          C  
ATOM  23522  NE2 HIS A1497       6.782  65.050  12.591  1.00  1.580          N  
ATOM  23523  H   HIS A1497       2.443  67.305   8.903  1.00  1.360          H  
ATOM  23524  HA  HIS A1497       3.983  67.946  11.278  1.00  1.360          H  
ATOM  23525 1HB  HIS A1497       3.551  65.657  10.264  1.00  1.900          H  
ATOM  23526 2HB  HIS A1497       4.699  66.056   9.050  1.00  1.900          H  
ATOM  23527  HD2 HIS A1497       4.614  65.068  12.823  1.00  1.900          H  
ATOM  23528  HE1 HIS A1497       8.661  65.345  11.655  1.00  1.900          H  
ATOM  23529  HE2 HIS A1497       7.070  64.675  13.529  1.00  1.900          H  
ATOM  23530  N   ALA A1498       6.168  68.846  10.466  1.00  1.160          N  
ATOM  23531  CA  ALA A1498       7.302  69.661  10.067  1.00  1.180          C  
ATOM  23532  C   ALA A1498       7.978  69.161   8.786  1.00  1.220          C  
ATOM  23533  O   ALA A1498       8.466  69.947   7.955  1.00  1.250          O  
ATOM  23534  CB  ALA A1498       8.309  69.647  11.177  1.00  1.640          C  
ATOM  23535  H   ALA A1498       6.132  68.511  11.421  1.00  1.390          H  
ATOM  23536  HA  ALA A1498       6.954  70.671   9.925  1.00  1.420          H  
ATOM  23537 1HB  ALA A1498       9.140  70.274  10.890  1.00  1.970          H  
ATOM  23538 2HB  ALA A1498       7.845  70.026  12.086  1.00  1.970          H  
ATOM  23539 3HB  ALA A1498       8.657  68.633  11.344  1.00  1.970          H  
ATOM  23540  N   SER A1499       8.009  67.842   8.626  1.00  1.250          N  
ATOM  23541  CA  SER A1499       8.635  67.197   7.491  1.00  1.290          C  
ATOM  23542  C   SER A1499       7.798  67.201   6.209  1.00  1.300          C  
ATOM  23543  O   SER A1499       8.324  66.923   5.127  1.00  1.520          O  
ATOM  23544  CB  SER A1499       8.932  65.757   7.862  1.00  1.790          C  
ATOM  23545  OG  SER A1499       7.727  65.016   8.004  1.00  1.790          O  
ATOM  23546  H   SER A1499       7.610  67.232   9.344  1.00  1.500          H  
ATOM  23547  HA  SER A1499       9.571  67.714   7.285  1.00  1.550          H  
ATOM  23548 1HB  SER A1499       9.570  65.308   7.112  1.00  2.150          H  
ATOM  23549 2HB  SER A1499       9.477  65.739   8.800  1.00  2.150          H  
ATOM  23550  HG  SER A1499       7.376  65.273   8.881  1.00  2.150          H  
ATOM  23551  N   TYR A1500       6.509  67.551   6.279  1.00  1.370          N  
ATOM  23552  CA  TYR A1500       5.654  67.397   5.105  1.00  1.380          C  
ATOM  23553  C   TYR A1500       5.743  68.553   4.115  1.00  1.390          C  
ATOM  23554  O   TYR A1500       4.770  69.282   3.900  1.00  1.550          O  
ATOM  23555  CB  TYR A1500       4.193  67.199   5.535  1.00  1.930          C  
ATOM  23556  CG  TYR A1500       3.301  66.647   4.421  1.00  1.930          C  
ATOM  23557  CD1 TYR A1500       3.451  65.351   3.980  1.00  1.930          C  
ATOM  23558  CD2 TYR A1500       2.359  67.444   3.849  1.00  1.930          C  
ATOM  23559  CE1 TYR A1500       2.676  64.860   2.962  1.00  1.930          C  
ATOM  23560  CE2 TYR A1500       1.571  66.972   2.825  1.00  1.930          C  
ATOM  23561  CZ  TYR A1500       1.730  65.681   2.376  1.00  1.930          C  
ATOM  23562  OH  TYR A1500       0.962  65.206   1.346  1.00  1.930          O  
ATOM  23563  H   TYR A1500       6.114  67.904   7.153  1.00  1.640          H  
ATOM  23564  HA  TYR A1500       5.976  66.507   4.578  1.00  1.660          H  
ATOM  23565 1HB  TYR A1500       4.138  66.546   6.383  1.00  2.310          H  
ATOM  23566 2HB  TYR A1500       3.789  68.152   5.854  1.00  2.310          H  
ATOM  23567  HD1 TYR A1500       4.176  64.722   4.429  1.00  2.310          H  
ATOM  23568  HD2 TYR A1500       2.258  68.452   4.214  1.00  2.310          H  
ATOM  23569  HE1 TYR A1500       2.813  63.830   2.620  1.00  2.310          H  
ATOM  23570  HE2 TYR A1500       0.833  67.616   2.366  1.00  2.310          H  
ATOM  23571  HH  TYR A1500       1.213  64.300   1.148  1.00  2.310          H  
ATOM  23572  N   HIS A1501       6.878  68.626   3.415  1.00  1.340          N  
ATOM  23573  CA  HIS A1501       7.236  69.715   2.492  1.00  1.370          C  
ATOM  23574  C   HIS A1501       6.314  69.839   1.288  1.00  1.380          C  
ATOM  23575  O   HIS A1501       6.322  70.849   0.582  1.00  1.520          O  
ATOM  23576  CB  HIS A1501       8.669  69.522   1.994  1.00  1.910          C  
ATOM  23577  CG  HIS A1501       8.851  68.280   1.159  1.00  1.910          C  
ATOM  23578  ND1 HIS A1501       8.919  67.020   1.713  1.00  1.910          N  
ATOM  23579  CD2 HIS A1501       8.980  68.109  -0.179  1.00  1.910          C  
ATOM  23580  CE1 HIS A1501       9.082  66.129   0.755  1.00  1.910          C  
ATOM  23581  NE2 HIS A1501       9.126  66.762  -0.402  1.00  1.910          N  
ATOM  23582  H   HIS A1501       7.587  67.915   3.646  1.00  1.610          H  
ATOM  23583  HA  HIS A1501       7.200  70.660   3.033  1.00  1.640          H  
ATOM  23584 1HB  HIS A1501       8.967  70.386   1.396  1.00  2.290          H  
ATOM  23585 2HB  HIS A1501       9.345  69.464   2.849  1.00  2.290          H  
ATOM  23586  HD2 HIS A1501       8.970  68.896  -0.934  1.00  2.290          H  
ATOM  23587  HE1 HIS A1501       9.168  65.053   0.897  1.00  2.290          H  
ATOM  23588  HE2 HIS A1501       9.247  66.326  -1.307  1.00  2.290          H  
ATOM  23589  N   TYR A1502       5.493  68.824   1.081  1.00  1.370          N  
ATOM  23590  CA  TYR A1502       4.521  68.788   0.008  1.00  1.410          C  
ATOM  23591  C   TYR A1502       3.413  69.816   0.245  1.00  1.360          C  
ATOM  23592  O   TYR A1502       2.706  70.205  -0.688  1.00  1.440          O  
ATOM  23593  CB  TYR A1502       3.913  67.401  -0.094  1.00  1.960          C  
ATOM  23594  CG  TYR A1502       4.853  66.350  -0.577  1.00  1.960          C  
ATOM  23595  CD1 TYR A1502       5.320  65.402   0.309  1.00  1.960          C  
ATOM  23596  CD2 TYR A1502       5.252  66.318  -1.908  1.00  1.960          C  
ATOM  23597  CE1 TYR A1502       6.180  64.422  -0.135  1.00  1.960          C  
ATOM  23598  CE2 TYR A1502       6.119  65.338  -2.341  1.00  1.960          C  
ATOM  23599  CZ  TYR A1502       6.581  64.394  -1.454  1.00  1.960          C  
ATOM  23600  OH  TYR A1502       7.450  63.415  -1.875  1.00  1.960          O  
ATOM  23601  H   TYR A1502       5.576  68.035   1.706  1.00  1.640          H  
ATOM  23602  HA  TYR A1502       5.024  69.040  -0.926  1.00  1.690          H  
ATOM  23603 1HB  TYR A1502       3.574  67.114   0.877  1.00  2.350          H  
ATOM  23604 2HB  TYR A1502       3.048  67.423  -0.753  1.00  2.350          H  
ATOM  23605  HD1 TYR A1502       5.009  65.422   1.352  1.00  2.350          H  
ATOM  23606  HD2 TYR A1502       4.883  67.066  -2.611  1.00  2.350          H  
ATOM  23607  HE1 TYR A1502       6.552  63.670   0.544  1.00  2.350          H  
ATOM  23608  HE2 TYR A1502       6.438  65.308  -3.386  1.00  2.350          H  
ATOM  23609  HH  TYR A1502       7.675  62.844  -1.137  1.00  2.350          H  
ATOM  23610  N   ASN A1503       3.203  70.208   1.503  1.00  1.300          N  
ATOM  23611  CA  ASN A1503       2.180  71.191   1.823  1.00  1.270          C  
ATOM  23612  C   ASN A1503       2.893  72.531   1.854  1.00  1.230          C  
ATOM  23613  O   ASN A1503       3.528  72.873   2.849  1.00  1.270          O  
ATOM  23614  CB  ASN A1503       1.499  70.888   3.145  1.00  1.790          C  
ATOM  23615  CG  ASN A1503       0.360  71.779   3.414  1.00  1.790          C  
ATOM  23616  OD1 ASN A1503      -0.016  72.551   2.527  1.00  1.790          O  
ATOM  23617  ND2 ASN A1503      -0.234  71.690   4.580  1.00  1.790          N  
ATOM  23618  H   ASN A1503       3.832  69.880   2.242  1.00  1.560          H  
ATOM  23619  HA  ASN A1503       1.434  71.223   1.026  1.00  1.520          H  
ATOM  23620 1HB  ASN A1503       1.122  69.895   3.116  1.00  2.150          H  
ATOM  23621 2HB  ASN A1503       2.221  70.952   3.963  1.00  2.150          H  
ATOM  23622 1HD2 ASN A1503      -1.004  72.288   4.790  1.00  2.150          H  
ATOM  23623 2HD2 ASN A1503       0.068  71.044   5.292  1.00  2.150          H  
ATOM  23624  N   THR A1504       2.858  73.254   0.751  1.00  1.250          N  
ATOM  23625  CA  THR A1504       3.638  74.460   0.644  1.00  1.270          C  
ATOM  23626  C   THR A1504       2.949  75.660   1.275  1.00  1.340          C  
ATOM  23627  O   THR A1504       1.752  75.640   1.556  1.00  1.630          O  
ATOM  23628  CB  THR A1504       3.983  74.721  -0.835  1.00  1.770          C  
ATOM  23629  OG1 THR A1504       2.776  74.927  -1.586  1.00  1.770          O  
ATOM  23630  CG2 THR A1504       4.725  73.494  -1.396  1.00  1.770          C  
ATOM  23631  H   THR A1504       2.294  72.962  -0.040  1.00  1.500          H  
ATOM  23632  HA  THR A1504       4.576  74.299   1.176  1.00  1.520          H  
ATOM  23633  HB  THR A1504       4.619  75.599  -0.922  1.00  2.120          H  
ATOM  23634  HG1 THR A1504       2.371  75.767  -1.340  1.00  2.120          H  
ATOM  23635 1HG2 THR A1504       4.973  73.662  -2.443  1.00  2.120          H  
ATOM  23636 2HG2 THR A1504       5.640  73.330  -0.827  1.00  2.120          H  
ATOM  23637 3HG2 THR A1504       4.097  72.606  -1.319  1.00  2.120          H  
ATOM  23638  N   ILE A1505       3.719  76.730   1.435  1.00  1.330          N  
ATOM  23639  CA  ILE A1505       3.282  78.020   1.976  1.00  1.460          C  
ATOM  23640  C   ILE A1505       2.377  77.868   3.233  1.00  1.400          C  
ATOM  23641  O   ILE A1505       1.353  78.532   3.378  1.00  1.540          O  
ATOM  23642  CB  ILE A1505       2.577  78.792   0.799  1.00  1.990          C  
ATOM  23643  CG1 ILE A1505       3.649  78.991  -0.338  1.00  1.990          C  
ATOM  23644  CG2 ILE A1505       2.010  80.233   1.186  1.00  1.990          C  
ATOM  23645  CD1 ILE A1505       3.103  79.462  -1.670  1.00  1.990          C  
ATOM  23646  H   ILE A1505       4.691  76.634   1.174  1.00  1.600          H  
ATOM  23647  HA  ILE A1505       4.169  78.567   2.270  1.00  1.750          H  
ATOM  23648  HB  ILE A1505       1.762  78.178   0.412  1.00  2.390          H  
ATOM  23649 1HG1 ILE A1505       4.390  79.716  -0.002  1.00  2.390          H  
ATOM  23650 2HG1 ILE A1505       4.148  78.050  -0.519  1.00  2.390          H  
ATOM  23651 1HG2 ILE A1505       1.564  80.690   0.318  1.00  2.390          H  
ATOM  23652 2HG2 ILE A1505       1.252  80.210   1.934  1.00  2.390          H  
ATOM  23653 3HG2 ILE A1505       2.818  80.858   1.529  1.00  2.390          H  
ATOM  23654 1HD1 ILE A1505       3.928  79.553  -2.378  1.00  2.390          H  
ATOM  23655 2HD1 ILE A1505       2.385  78.732  -2.043  1.00  2.390          H  
ATOM  23656 3HD1 ILE A1505       2.623  80.423  -1.575  1.00  2.390          H  
ATOM  23657  N   THR A1506       2.783  77.018   4.178  1.00  1.430          N  
ATOM  23658  CA  THR A1506       2.004  76.867   5.406  1.00  1.370          C  
ATOM  23659  C   THR A1506       2.826  76.724   6.673  1.00  1.240          C  
ATOM  23660  O   THR A1506       4.057  76.715   6.639  1.00  1.330          O  
ATOM  23661  CB  THR A1506       1.080  75.660   5.336  1.00  1.940          C  
ATOM  23662  OG1 THR A1506       0.157  75.727   6.445  1.00  1.940          O  
ATOM  23663  CG2 THR A1506       1.910  74.375   5.425  1.00  1.940          C  
ATOM  23664  H   THR A1506       3.618  76.473   4.031  1.00  1.720          H  
ATOM  23665  HA  THR A1506       1.386  77.756   5.525  1.00  1.640          H  
ATOM  23666  HB  THR A1506       0.523  75.674   4.394  1.00  2.330          H  
ATOM  23667  HG1 THR A1506      -0.543  75.073   6.306  1.00  2.330          H  
ATOM  23668 1HG2 THR A1506       1.266  73.553   5.386  1.00  2.330          H  
ATOM  23669 2HG2 THR A1506       2.594  74.341   4.594  1.00  2.330          H  
ATOM  23670 3HG2 THR A1506       2.471  74.315   6.347  1.00  2.330          H  
ATOM  23671  N   ASP A1507       2.106  76.586   7.792  1.00  1.270          N  
ATOM  23672  CA  ASP A1507       2.696  76.357   9.116  1.00  1.190          C  
ATOM  23673  C   ASP A1507       2.557  74.923   9.604  1.00  1.120          C  
ATOM  23674  O   ASP A1507       1.607  74.222   9.259  1.00  1.190          O  
ATOM  23675  CB  ASP A1507       2.096  77.247  10.200  1.00  1.700          C  
ATOM  23676  CG  ASP A1507       2.439  78.701  10.107  1.00  1.700          C  
ATOM  23677  OD1 ASP A1507       3.268  79.095   9.320  1.00  1.700          O  
ATOM  23678  OD2 ASP A1507       1.929  79.431  10.901  1.00  1.700          O  
ATOM  23679  H   ASP A1507       1.098  76.614   7.671  1.00  1.520          H  
ATOM  23680  HA  ASP A1507       3.763  76.579   9.051  1.00  1.430          H  
ATOM  23681 1HB  ASP A1507       1.018  77.159  10.167  1.00  2.040          H  
ATOM  23682 2HB  ASP A1507       2.405  76.873  11.182  1.00  2.040          H  
ATOM  23683  N   CYS A1508       3.465  74.528  10.491  1.00  1.050          N  
ATOM  23684  CA  CYS A1508       3.417  73.227  11.147  1.00  1.050          C  
ATOM  23685  C   CYS A1508       2.524  73.282  12.365  1.00  0.990          C  
ATOM  23686  O   CYS A1508       2.502  74.293  13.090  1.00  1.010          O  
ATOM  23687  CB  CYS A1508       4.789  72.738  11.595  1.00  1.470          C  
ATOM  23688  SG  CYS A1508       4.736  71.108  12.371  1.00  1.470          S  
ATOM  23689  H   CYS A1508       4.238  75.147  10.707  1.00  1.260          H  
ATOM  23690  HA  CYS A1508       3.003  72.497  10.450  1.00  1.260          H  
ATOM  23691 1HB  CYS A1508       5.464  72.677  10.754  1.00  1.760          H  
ATOM  23692 2HB  CYS A1508       5.216  73.437  12.311  1.00  1.760          H  
ATOM  23693  HG  CYS A1508       3.889  70.550  11.456  1.00  1.760          H  
ATOM  23694  N   TYR A1509       1.866  72.150  12.636  1.00  0.950          N  
ATOM  23695  CA  TYR A1509       0.987  71.944  13.784  1.00  0.920          C  
ATOM  23696  C   TYR A1509       1.574  72.335  15.130  1.00  0.920          C  
ATOM  23697  O   TYR A1509       0.821  72.513  16.085  1.00  0.940          O  
ATOM  23698  CB  TYR A1509       0.527  70.476  13.920  1.00  1.300          C  
ATOM  23699  CG  TYR A1509       1.556  69.431  14.341  1.00  1.300          C  
ATOM  23700  CD1 TYR A1509       2.028  69.368  15.647  1.00  1.300          C  
ATOM  23701  CD2 TYR A1509       1.964  68.463  13.436  1.00  1.300          C  
ATOM  23702  CE1 TYR A1509       2.917  68.422  16.002  1.00  1.300          C  
ATOM  23703  CE2 TYR A1509       2.846  67.484  13.827  1.00  1.300          C  
ATOM  23704  CZ  TYR A1509       3.323  67.479  15.119  1.00  1.300          C  
ATOM  23705  OH  TYR A1509       4.212  66.530  15.557  1.00  1.300          O  
ATOM  23706  H   TYR A1509       1.953  71.386  11.959  1.00  1.140          H  
ATOM  23707  HA  TYR A1509       0.101  72.557  13.626  1.00  1.100          H  
ATOM  23708 1HB  TYR A1509      -0.289  70.429  14.611  1.00  1.560          H  
ATOM  23709 2HB  TYR A1509       0.155  70.152  12.968  1.00  1.560          H  
ATOM  23710  HD1 TYR A1509       1.713  70.079  16.397  1.00  1.560          H  
ATOM  23711  HD2 TYR A1509       1.578  68.464  12.428  1.00  1.560          H  
ATOM  23712  HE1 TYR A1509       3.305  68.404  17.009  1.00  1.560          H  
ATOM  23713  HE2 TYR A1509       3.151  66.727  13.125  1.00  1.560          H  
ATOM  23714  HH  TYR A1509       4.258  66.551  16.556  1.00  1.560          H  
ATOM  23715  N   GLN A1510       2.894  72.447  15.231  1.00  0.910          N  
ATOM  23716  CA  GLN A1510       3.546  72.766  16.484  1.00  0.930          C  
ATOM  23717  C   GLN A1510       3.066  74.108  17.071  1.00  0.920          C  
ATOM  23718  O   GLN A1510       2.967  74.245  18.295  1.00  0.910          O  
ATOM  23719  CB  GLN A1510       5.065  72.801  16.289  1.00  1.290          C  
ATOM  23720  CG  GLN A1510       5.766  71.443  16.023  1.00  1.290          C  
ATOM  23721  CD  GLN A1510       7.277  71.673  15.747  1.00  1.290          C  
ATOM  23722  OE1 GLN A1510       7.636  72.821  15.501  1.00  1.290          O  
ATOM  23723  NE2 GLN A1510       8.127  70.626  15.788  1.00  1.290          N  
ATOM  23724  H   GLN A1510       3.442  72.302  14.392  1.00  1.090          H  
ATOM  23725  HA  GLN A1510       3.312  71.980  17.198  1.00  1.120          H  
ATOM  23726 1HB  GLN A1510       5.306  73.478  15.468  1.00  1.550          H  
ATOM  23727 2HB  GLN A1510       5.518  73.195  17.176  1.00  1.550          H  
ATOM  23728 1HG  GLN A1510       5.671  70.821  16.912  1.00  1.550          H  
ATOM  23729 2HG  GLN A1510       5.316  70.945  15.180  1.00  1.550          H  
ATOM  23730 1HE2 GLN A1510       9.150  70.755  15.617  1.00  1.550          H  
ATOM  23731 2HE2 GLN A1510       7.779  69.710  15.992  1.00  1.550          H  
ATOM  23732  N   ARG A1511       2.770  75.114  16.230  1.00  0.950          N  
ATOM  23733  CA  ARG A1511       2.316  76.382  16.820  1.00  0.970          C  
ATOM  23734  C   ARG A1511       0.939  76.215  17.479  1.00  0.940          C  
ATOM  23735  O   ARG A1511       0.701  76.718  18.588  1.00  0.990          O  
ATOM  23736  CB  ARG A1511       2.306  77.513  15.797  1.00  1.350          C  
ATOM  23737  CG  ARG A1511       3.708  78.015  15.384  1.00  1.350          C  
ATOM  23738  CD  ARG A1511       3.663  79.071  14.308  1.00  1.350          C  
ATOM  23739  NE  ARG A1511       5.011  79.576  14.010  1.00  1.350          N  
ATOM  23740  CZ  ARG A1511       5.416  80.135  12.842  1.00  1.350          C  
ATOM  23741  NH1 ARG A1511       4.601  80.286  11.806  1.00  1.350          N  
ATOM  23742  NH2 ARG A1511       6.668  80.536  12.735  1.00  1.350          N  
ATOM  23743  H   ARG A1511       2.831  74.976  15.213  1.00  1.140          H  
ATOM  23744  HA  ARG A1511       3.028  76.665  17.599  1.00  1.160          H  
ATOM  23745 1HB  ARG A1511       1.784  77.187  14.895  1.00  1.620          H  
ATOM  23746 2HB  ARG A1511       1.768  78.366  16.200  1.00  1.620          H  
ATOM  23747 1HG  ARG A1511       4.220  78.437  16.252  1.00  1.620          H  
ATOM  23748 2HG  ARG A1511       4.290  77.173  15.001  1.00  1.620          H  
ATOM  23749 1HD  ARG A1511       3.238  78.647  13.395  1.00  1.620          H  
ATOM  23750 2HD  ARG A1511       3.050  79.912  14.641  1.00  1.620          H  
ATOM  23751  HE  ARG A1511       5.704  79.567  14.782  1.00  1.620          H  
ATOM  23752 1HH1 ARG A1511       3.610  79.995  11.825  1.00  1.620          H  
ATOM  23753 2HH1 ARG A1511       4.938  80.696  10.948  1.00  1.620          H  
ATOM  23754 1HH2 ARG A1511       7.302  80.421  13.520  1.00  1.620          H  
ATOM  23755 2HH2 ARG A1511       7.000  80.962  11.885  1.00  1.620          H  
ATOM  23756  N   LEU A1512       0.049  75.475  16.810  1.00  0.930          N  
ATOM  23757  CA  LEU A1512      -1.269  75.203  17.359  1.00  0.920          C  
ATOM  23758  C   LEU A1512      -1.179  74.232  18.527  1.00  0.870          C  
ATOM  23759  O   LEU A1512      -2.010  74.302  19.424  1.00  0.890          O  
ATOM  23760  CB  LEU A1512      -2.241  74.659  16.306  1.00  1.290          C  
ATOM  23761  CG  LEU A1512      -2.712  75.628  15.177  1.00  1.290          C  
ATOM  23762  CD1 LEU A1512      -3.560  74.823  14.200  1.00  1.290          C  
ATOM  23763  CD2 LEU A1512      -3.543  76.812  15.760  1.00  1.290          C  
ATOM  23764  H   LEU A1512       0.314  75.120  15.901  1.00  1.120          H  
ATOM  23765  HA  LEU A1512      -1.669  76.132  17.750  1.00  1.100          H  
ATOM  23766 1HB  LEU A1512      -1.753  73.818  15.816  1.00  1.550          H  
ATOM  23767 2HB  LEU A1512      -3.131  74.282  16.814  1.00  1.550          H  
ATOM  23768  HG  LEU A1512      -1.849  76.021  14.641  1.00  1.550          H  
ATOM  23769 1HD1 LEU A1512      -3.902  75.463  13.386  1.00  1.550          H  
ATOM  23770 2HD1 LEU A1512      -2.973  74.011  13.792  1.00  1.550          H  
ATOM  23771 3HD1 LEU A1512      -4.417  74.418  14.722  1.00  1.550          H  
ATOM  23772 1HD2 LEU A1512      -3.863  77.450  14.942  1.00  1.550          H  
ATOM  23773 2HD2 LEU A1512      -4.415  76.427  16.281  1.00  1.550          H  
ATOM  23774 3HD2 LEU A1512      -2.948  77.401  16.449  1.00  1.550          H  
ATOM  23775  N   GLU A1513      -0.213  73.298  18.515  1.00  0.840          N  
ATOM  23776  CA  GLU A1513      -0.031  72.367  19.633  1.00  0.830          C  
ATOM  23777  C   GLU A1513       0.282  73.140  20.897  1.00  0.840          C  
ATOM  23778  O   GLU A1513      -0.313  72.912  21.950  1.00  0.860          O  
ATOM  23779  CB  GLU A1513       1.117  71.392  19.349  1.00  1.170          C  
ATOM  23780  CG  GLU A1513       1.341  70.308  20.400  1.00  1.170          C  
ATOM  23781  CD  GLU A1513       2.196  70.756  21.576  1.00  1.170          C  
ATOM  23782  OE1 GLU A1513       2.993  71.644  21.413  1.00  1.170          O  
ATOM  23783  OE2 GLU A1513       2.052  70.197  22.631  1.00  1.170          O  
ATOM  23784  H   GLU A1513       0.394  73.224  17.700  1.00  1.010          H  
ATOM  23785  HA  GLU A1513      -0.950  71.806  19.787  1.00  1.000          H  
ATOM  23786 1HB  GLU A1513       0.931  70.898  18.399  1.00  1.400          H  
ATOM  23787 2HB  GLU A1513       2.044  71.946  19.249  1.00  1.400          H  
ATOM  23788 1HG  GLU A1513       0.386  69.975  20.770  1.00  1.400          H  
ATOM  23789 2HG  GLU A1513       1.821  69.473  19.931  1.00  1.400          H  
ATOM  23790  N   PHE A1514       1.148  74.148  20.778  1.00  0.840          N  
ATOM  23791  CA  PHE A1514       1.516  74.969  21.917  1.00  0.870          C  
ATOM  23792  C   PHE A1514       0.243  75.527  22.544  1.00  0.900          C  
ATOM  23793  O   PHE A1514      -0.042  75.303  23.736  1.00  0.950          O  
ATOM  23794  CB  PHE A1514       2.485  76.066  21.413  1.00  1.210          C  
ATOM  23795  CG  PHE A1514       2.898  77.167  22.352  1.00  1.210          C  
ATOM  23796  CD1 PHE A1514       3.809  76.954  23.367  1.00  1.210          C  
ATOM  23797  CD2 PHE A1514       2.398  78.455  22.169  1.00  1.210          C  
ATOM  23798  CE1 PHE A1514       4.182  77.989  24.194  1.00  1.210          C  
ATOM  23799  CE2 PHE A1514       2.783  79.485  22.993  1.00  1.210          C  
ATOM  23800  CZ  PHE A1514       3.672  79.242  24.012  1.00  1.210          C  
ATOM  23801  H   PHE A1514       1.638  74.270  19.885  1.00  1.010          H  
ATOM  23802  HA  PHE A1514       2.032  74.341  22.643  1.00  1.040          H  
ATOM  23803 1HB  PHE A1514       3.386  75.575  21.065  1.00  1.450          H  
ATOM  23804 2HB  PHE A1514       2.058  76.529  20.544  1.00  1.450          H  
ATOM  23805  HD1 PHE A1514       4.229  75.954  23.513  1.00  1.450          H  
ATOM  23806  HD2 PHE A1514       1.689  78.640  21.362  1.00  1.450          H  
ATOM  23807  HE1 PHE A1514       4.894  77.818  24.994  1.00  1.450          H  
ATOM  23808  HE2 PHE A1514       2.383  80.485  22.849  1.00  1.450          H  
ATOM  23809  HZ  PHE A1514       3.980  80.042  24.666  1.00  1.450          H  
ATOM  23810  N   LEU A1515      -0.563  76.175  21.700  1.00  0.890          N  
ATOM  23811  CA  LEU A1515      -1.809  76.791  22.115  1.00  0.930          C  
ATOM  23812  C   LEU A1515      -2.815  75.777  22.678  1.00  0.910          C  
ATOM  23813  O   LEU A1515      -3.320  75.932  23.797  1.00  0.950          O  
ATOM  23814  CB  LEU A1515      -2.408  77.483  20.878  1.00  1.290          C  
ATOM  23815  CG  LEU A1515      -3.749  78.193  20.999  1.00  1.290          C  
ATOM  23816  CD1 LEU A1515      -3.633  79.389  21.980  1.00  1.290          C  
ATOM  23817  CD2 LEU A1515      -4.168  78.635  19.602  1.00  1.290          C  
ATOM  23818  H   LEU A1515      -0.262  76.270  20.723  1.00  1.070          H  
ATOM  23819  HA  LEU A1515      -1.591  77.524  22.871  1.00  1.120          H  
ATOM  23820 1HB  LEU A1515      -1.686  78.211  20.525  1.00  1.540          H  
ATOM  23821 2HB  LEU A1515      -2.520  76.736  20.100  1.00  1.540          H  
ATOM  23822  HG  LEU A1515      -4.493  77.512  21.384  1.00  1.540          H  
ATOM  23823 1HD1 LEU A1515      -4.594  79.892  22.057  1.00  1.540          H  
ATOM  23824 2HD1 LEU A1515      -3.341  79.041  22.971  1.00  1.540          H  
ATOM  23825 3HD1 LEU A1515      -2.887  80.091  21.608  1.00  1.540          H  
ATOM  23826 1HD2 LEU A1515      -5.119  79.136  19.646  1.00  1.540          H  
ATOM  23827 2HD2 LEU A1515      -3.428  79.312  19.209  1.00  1.540          H  
ATOM  23828 3HD2 LEU A1515      -4.250  77.769  18.944  1.00  1.540          H  
ATOM  23829  N   GLY A1516      -3.095  74.745  21.887  1.00  0.870          N  
ATOM  23830  CA  GLY A1516      -4.075  73.714  22.166  1.00  0.870          C  
ATOM  23831  C   GLY A1516      -3.801  72.895  23.404  1.00  0.870          C  
ATOM  23832  O   GLY A1516      -4.720  72.594  24.172  1.00  0.880          O  
ATOM  23833  H   GLY A1516      -2.602  74.675  21.009  1.00  1.040          H  
ATOM  23834 1HA  GLY A1516      -5.064  74.151  22.228  1.00  1.040          H  
ATOM  23835 2HA  GLY A1516      -4.092  73.058  21.313  1.00  1.040          H  
ATOM  23836  N   ASP A1517      -2.539  72.572  23.655  1.00  0.910          N  
ATOM  23837  CA  ASP A1517      -2.215  71.781  24.819  1.00  0.940          C  
ATOM  23838  C   ASP A1517      -2.492  72.589  26.068  1.00  0.920          C  
ATOM  23839  O   ASP A1517      -3.094  72.079  27.021  1.00  0.930          O  
ATOM  23840  CB  ASP A1517      -0.750  71.355  24.804  1.00  1.300          C  
ATOM  23841  CG  ASP A1517      -0.438  70.362  25.893  1.00  1.300          C  
ATOM  23842  OD1 ASP A1517      -0.971  69.282  25.823  1.00  1.300          O  
ATOM  23843  OD2 ASP A1517       0.303  70.685  26.796  1.00  1.300          O  
ATOM  23844  H   ASP A1517      -1.795  72.817  22.996  1.00  1.090          H  
ATOM  23845  HA  ASP A1517      -2.843  70.893  24.825  1.00  1.130          H  
ATOM  23846 1HB  ASP A1517      -0.492  70.917  23.834  1.00  1.560          H  
ATOM  23847 2HB  ASP A1517      -0.117  72.236  24.925  1.00  1.560          H  
ATOM  23848  N   ALA A1518      -2.070  73.863  26.078  1.00  0.930          N  
ATOM  23849  CA  ALA A1518      -2.294  74.692  27.248  1.00  0.960          C  
ATOM  23850  C   ALA A1518      -3.785  74.828  27.547  1.00  0.950          C  
ATOM  23851  O   ALA A1518      -4.173  74.862  28.722  1.00  0.980          O  
ATOM  23852  CB  ALA A1518      -1.661  76.035  27.058  1.00  1.330          C  
ATOM  23853  H   ALA A1518      -1.551  74.246  25.279  1.00  1.120          H  
ATOM  23854  HA  ALA A1518      -1.820  74.200  28.099  1.00  1.150          H  
ATOM  23855 1HB  ALA A1518      -1.787  76.620  27.945  1.00  1.600          H  
ATOM  23856 2HB  ALA A1518      -0.604  75.897  26.864  1.00  1.600          H  
ATOM  23857 3HB  ALA A1518      -2.130  76.532  26.210  1.00  1.600          H  
ATOM  23858  N   ILE A1519      -4.597  74.917  26.479  1.00  0.920          N  
ATOM  23859  CA  ILE A1519      -6.045  75.024  26.590  1.00  0.950          C  
ATOM  23860  C   ILE A1519      -6.640  73.783  27.202  1.00  0.950          C  
ATOM  23861  O   ILE A1519      -7.446  73.877  28.129  1.00  1.000          O  
ATOM  23862  CB  ILE A1519      -6.702  75.243  25.208  1.00  1.320          C  
ATOM  23863  CG1 ILE A1519      -6.313  76.608  24.673  1.00  1.320          C  
ATOM  23864  CG2 ILE A1519      -8.254  75.108  25.341  1.00  1.320          C  
ATOM  23865  CD1 ILE A1519      -6.577  76.798  23.228  1.00  1.320          C  
ATOM  23866  H   ILE A1519      -4.161  74.953  25.550  1.00  1.100          H  
ATOM  23867  HA  ILE A1519      -6.281  75.877  27.229  1.00  1.140          H  
ATOM  23868  HB  ILE A1519      -6.336  74.503  24.505  1.00  1.580          H  
ATOM  23869 1HG1 ILE A1519      -6.891  77.333  25.193  1.00  1.580          H  
ATOM  23870 2HG1 ILE A1519      -5.269  76.800  24.878  1.00  1.580          H  
ATOM  23871 1HG2 ILE A1519      -8.733  75.262  24.388  1.00  1.580          H  
ATOM  23872 2HG2 ILE A1519      -8.533  74.125  25.702  1.00  1.580          H  
ATOM  23873 3HG2 ILE A1519      -8.596  75.853  26.045  1.00  1.580          H  
ATOM  23874 1HD1 ILE A1519      -6.295  77.806  22.958  1.00  1.580          H  
ATOM  23875 2HD1 ILE A1519      -5.997  76.102  22.659  1.00  1.580          H  
ATOM  23876 3HD1 ILE A1519      -7.609  76.647  23.024  1.00  1.580          H  
ATOM  23877  N   LEU A1520      -6.270  72.610  26.676  1.00  0.910          N  
ATOM  23878  CA  LEU A1520      -6.829  71.384  27.206  1.00  0.930          C  
ATOM  23879  C   LEU A1520      -6.413  71.199  28.653  1.00  1.000          C  
ATOM  23880  O   LEU A1520      -7.247  70.906  29.504  1.00  1.070          O  
ATOM  23881  CB  LEU A1520      -6.374  70.183  26.364  1.00  1.290          C  
ATOM  23882  CG  LEU A1520      -6.939  70.096  24.911  1.00  1.290          C  
ATOM  23883  CD1 LEU A1520      -6.211  68.991  24.159  1.00  1.290          C  
ATOM  23884  CD2 LEU A1520      -8.433  69.797  24.940  1.00  1.290          C  
ATOM  23885  H   LEU A1520      -5.611  72.593  25.889  1.00  1.090          H  
ATOM  23886  HA  LEU A1520      -7.909  71.459  27.182  1.00  1.120          H  
ATOM  23887 1HB  LEU A1520      -5.281  70.207  26.295  1.00  1.550          H  
ATOM  23888 2HB  LEU A1520      -6.668  69.275  26.884  1.00  1.550          H  
ATOM  23889  HG  LEU A1520      -6.761  71.039  24.398  1.00  1.550          H  
ATOM  23890 1HD1 LEU A1520      -6.585  68.923  23.141  1.00  1.550          H  
ATOM  23891 2HD1 LEU A1520      -5.144  69.210  24.140  1.00  1.550          H  
ATOM  23892 3HD1 LEU A1520      -6.381  68.055  24.656  1.00  1.550          H  
ATOM  23893 1HD2 LEU A1520      -8.811  69.726  23.924  1.00  1.550          H  
ATOM  23894 2HD2 LEU A1520      -8.587  68.857  25.448  1.00  1.550          H  
ATOM  23895 3HD2 LEU A1520      -8.975  70.575  25.456  1.00  1.550          H  
ATOM  23896  N   ASP A1521      -5.154  71.490  28.992  1.00  1.030          N  
ATOM  23897  CA  ASP A1521      -4.710  71.315  30.370  1.00  1.140          C  
ATOM  23898  C   ASP A1521      -5.591  72.140  31.311  1.00  1.190          C  
ATOM  23899  O   ASP A1521      -6.083  71.623  32.329  1.00  1.290          O  
ATOM  23900  CB  ASP A1521      -3.230  71.707  30.472  1.00  1.550          C  
ATOM  23901  CG  ASP A1521      -2.555  71.440  31.824  1.00  1.550          C  
ATOM  23902  OD1 ASP A1521      -2.500  70.305  32.260  1.00  1.550          O  
ATOM  23903  OD2 ASP A1521      -2.069  72.385  32.377  1.00  1.550          O  
ATOM  23904  H   ASP A1521      -4.470  71.769  28.279  1.00  1.240          H  
ATOM  23905  HA  ASP A1521      -4.816  70.269  30.641  1.00  1.370          H  
ATOM  23906 1HB  ASP A1521      -2.669  71.192  29.687  1.00  1.860          H  
ATOM  23907 2HB  ASP A1521      -3.140  72.776  30.255  1.00  1.860          H  
ATOM  23908  N   TYR A1522      -5.840  73.405  30.954  1.00  1.150          N  
ATOM  23909  CA  TYR A1522      -6.720  74.254  31.740  1.00  1.220          C  
ATOM  23910  C   TYR A1522      -8.148  73.731  31.813  1.00  1.210          C  
ATOM  23911  O   TYR A1522      -8.720  73.697  32.904  1.00  1.280          O  
ATOM  23912  CB  TYR A1522      -6.610  75.708  31.322  1.00  1.680          C  
ATOM  23913  CG  TYR A1522      -7.620  76.585  31.978  1.00  1.680          C  
ATOM  23914  CD1 TYR A1522      -7.704  76.724  33.378  1.00  1.680          C  
ATOM  23915  CD2 TYR A1522      -8.449  77.283  31.180  1.00  1.680          C  
ATOM  23916  CE1 TYR A1522      -8.677  77.549  33.917  1.00  1.680          C  
ATOM  23917  CE2 TYR A1522      -9.381  78.094  31.713  1.00  1.680          C  
ATOM  23918  CZ  TYR A1522      -9.523  78.230  33.053  1.00  1.680          C  
ATOM  23919  OH  TYR A1522     -10.517  79.057  33.521  1.00  1.680          O  
ATOM  23920  H   TYR A1522      -5.394  73.791  30.112  1.00  1.380          H  
ATOM  23921  HA  TYR A1522      -6.383  74.227  32.757  1.00  1.460          H  
ATOM  23922 1HB  TYR A1522      -5.619  76.082  31.568  1.00  2.020          H  
ATOM  23923 2HB  TYR A1522      -6.733  75.781  30.239  1.00  2.020          H  
ATOM  23924  HD1 TYR A1522      -7.031  76.175  34.038  1.00  2.020          H  
ATOM  23925  HD2 TYR A1522      -8.362  77.186  30.099  1.00  2.020          H  
ATOM  23926  HE1 TYR A1522      -8.775  77.656  34.999  1.00  2.020          H  
ATOM  23927  HE2 TYR A1522     -10.034  78.642  31.067  1.00  2.020          H  
ATOM  23928  HH  TYR A1522     -11.000  79.449  32.748  1.00  2.020          H  
ATOM  23929  N   LEU A1523      -8.746  73.345  30.688  1.00  1.150          N  
ATOM  23930  CA  LEU A1523     -10.119  72.854  30.719  1.00  1.180          C  
ATOM  23931  C   LEU A1523     -10.289  71.594  31.565  1.00  1.190          C  
ATOM  23932  O   LEU A1523     -11.285  71.447  32.289  1.00  1.210          O  
ATOM  23933  CB  LEU A1523     -10.575  72.504  29.317  1.00  1.640          C  
ATOM  23934  CG  LEU A1523     -10.796  73.612  28.325  1.00  1.640          C  
ATOM  23935  CD1 LEU A1523     -11.030  72.983  26.953  1.00  1.640          C  
ATOM  23936  CD2 LEU A1523     -11.992  74.453  28.766  1.00  1.640          C  
ATOM  23937  H   LEU A1523      -8.241  73.409  29.798  1.00  1.380          H  
ATOM  23938  HA  LEU A1523     -10.745  73.628  31.152  1.00  1.420          H  
ATOM  23939 1HB  LEU A1523      -9.862  71.804  28.890  1.00  1.970          H  
ATOM  23940 2HB  LEU A1523     -11.492  72.014  29.429  1.00  1.970          H  
ATOM  23941  HG  LEU A1523      -9.919  74.235  28.250  1.00  1.970          H  
ATOM  23942 1HD1 LEU A1523     -11.184  73.767  26.225  1.00  1.970          H  
ATOM  23943 2HD1 LEU A1523     -10.163  72.401  26.671  1.00  1.970          H  
ATOM  23944 3HD1 LEU A1523     -11.887  72.347  26.976  1.00  1.970          H  
ATOM  23945 1HD2 LEU A1523     -12.176  75.218  28.035  1.00  1.970          H  
ATOM  23946 2HD2 LEU A1523     -12.856  73.837  28.859  1.00  1.970          H  
ATOM  23947 3HD2 LEU A1523     -11.802  74.918  29.721  1.00  1.970          H  
ATOM  23948  N   ILE A1524      -9.307  70.691  31.484  1.00  1.200          N  
ATOM  23949  CA  ILE A1524      -9.324  69.449  32.241  1.00  1.220          C  
ATOM  23950  C   ILE A1524      -9.283  69.797  33.708  1.00  1.150          C  
ATOM  23951  O   ILE A1524     -10.083  69.289  34.502  1.00  1.160          O  
ATOM  23952  CB  ILE A1524      -8.085  68.585  31.891  1.00  1.700          C  
ATOM  23953  CG1 ILE A1524      -8.203  68.085  30.434  1.00  1.700          C  
ATOM  23954  CG2 ILE A1524      -7.933  67.405  32.894  1.00  1.700          C  
ATOM  23955  CD1 ILE A1524      -6.910  67.529  29.863  1.00  1.700          C  
ATOM  23956  H   ILE A1524      -8.532  70.874  30.839  1.00  1.440          H  
ATOM  23957  HA  ILE A1524     -10.237  68.904  32.024  1.00  1.460          H  
ATOM  23958  HB  ILE A1524      -7.188  69.214  31.942  1.00  2.040          H  
ATOM  23959 1HG1 ILE A1524      -8.960  67.315  30.398  1.00  2.040          H  
ATOM  23960 2HG1 ILE A1524      -8.530  68.908  29.809  1.00  2.040          H  
ATOM  23961 1HG2 ILE A1524      -7.053  66.828  32.650  1.00  2.040          H  
ATOM  23962 2HG2 ILE A1524      -7.826  67.775  33.909  1.00  2.040          H  
ATOM  23963 3HG2 ILE A1524      -8.812  66.779  32.836  1.00  2.040          H  
ATOM  23964 1HD1 ILE A1524      -7.046  67.219  28.844  1.00  2.040          H  
ATOM  23965 2HD1 ILE A1524      -6.158  68.311  29.889  1.00  2.040          H  
ATOM  23966 3HD1 ILE A1524      -6.577  66.689  30.441  1.00  2.040          H  
ATOM  23967  N   THR A1525      -8.363  70.688  34.055  1.00  1.090          N  
ATOM  23968  CA  THR A1525      -8.162  71.128  35.407  1.00  1.020          C  
ATOM  23969  C   THR A1525      -9.391  71.788  35.996  1.00  1.040          C  
ATOM  23970  O   THR A1525      -9.765  71.476  37.130  1.00  1.080          O  
ATOM  23971  CB  THR A1525      -7.017  72.135  35.451  1.00  1.460          C  
ATOM  23972  OG1 THR A1525      -5.812  71.500  34.998  1.00  1.460          O  
ATOM  23973  CG2 THR A1525      -6.834  72.597  36.840  1.00  1.460          C  
ATOM  23974  H   THR A1525      -7.732  71.046  33.338  1.00  1.310          H  
ATOM  23975  HA  THR A1525      -7.908  70.264  36.015  1.00  1.220          H  
ATOM  23976  HB  THR A1525      -7.235  72.982  34.812  1.00  1.750          H  
ATOM  23977  HG1 THR A1525      -5.863  71.361  34.019  1.00  1.750          H  
ATOM  23978 1HG2 THR A1525      -6.017  73.286  36.894  1.00  1.750          H  
ATOM  23979 2HG2 THR A1525      -7.720  73.081  37.222  1.00  1.750          H  
ATOM  23980 3HG2 THR A1525      -6.622  71.744  37.411  1.00  1.750          H  
ATOM  23981  N   LYS A1526     -10.007  72.714  35.253  1.00  1.030          N  
ATOM  23982  CA  LYS A1526     -11.185  73.415  35.731  1.00  1.060          C  
ATOM  23983  C   LYS A1526     -12.294  72.430  36.044  1.00  1.100          C  
ATOM  23984  O   LYS A1526     -12.931  72.531  37.096  1.00  1.130          O  
ATOM  23985  CB  LYS A1526     -11.644  74.465  34.722  1.00  1.470          C  
ATOM  23986  CG  LYS A1526     -12.875  75.286  35.163  1.00  1.470          C  
ATOM  23987  CD  LYS A1526     -13.213  76.372  34.135  1.00  1.470          C  
ATOM  23988  CE  LYS A1526     -14.367  77.299  34.598  1.00  1.470          C  
ATOM  23989  NZ  LYS A1526     -15.732  76.627  34.583  1.00  1.470          N  
ATOM  23990  H   LYS A1526      -9.623  72.953  34.334  1.00  1.240          H  
ATOM  23991  HA  LYS A1526     -10.929  73.923  36.654  1.00  1.270          H  
ATOM  23992 1HB  LYS A1526     -10.821  75.163  34.539  1.00  1.770          H  
ATOM  23993 2HB  LYS A1526     -11.867  73.979  33.770  1.00  1.770          H  
ATOM  23994 1HG  LYS A1526     -13.734  74.621  35.277  1.00  1.770          H  
ATOM  23995 2HG  LYS A1526     -12.674  75.751  36.130  1.00  1.770          H  
ATOM  23996 1HD  LYS A1526     -12.326  76.983  33.951  1.00  1.770          H  
ATOM  23997 2HD  LYS A1526     -13.498  75.896  33.196  1.00  1.770          H  
ATOM  23998 1HE  LYS A1526     -14.161  77.640  35.614  1.00  1.770          H  
ATOM  23999 2HE  LYS A1526     -14.398  78.166  33.935  1.00  1.770          H  
ATOM  24000 1HZ  LYS A1526     -16.427  77.292  34.893  1.00  1.770          H  
ATOM  24001 2HZ  LYS A1526     -15.954  76.319  33.650  1.00  1.770          H  
ATOM  24002 3HZ  LYS A1526     -15.766  75.811  35.225  1.00  1.770          H  
ATOM  24003  N   HIS A1527     -12.521  71.468  35.144  1.00  1.140          N  
ATOM  24004  CA  HIS A1527     -13.547  70.464  35.354  1.00  1.190          C  
ATOM  24005  C   HIS A1527     -13.305  69.715  36.651  1.00  1.190          C  
ATOM  24006  O   HIS A1527     -14.215  69.537  37.465  1.00  1.240          O  
ATOM  24007  CB  HIS A1527     -13.567  69.483  34.186  1.00  1.650          C  
ATOM  24008  CG  HIS A1527     -14.542  68.355  34.329  1.00  1.650          C  
ATOM  24009  ND1 HIS A1527     -15.904  68.525  34.196  1.00  1.650          N  
ATOM  24010  CD2 HIS A1527     -14.352  67.038  34.583  1.00  1.650          C  
ATOM  24011  CE1 HIS A1527     -16.507  67.364  34.366  1.00  1.650          C  
ATOM  24012  NE2 HIS A1527     -15.591  66.451  34.604  1.00  1.650          N  
ATOM  24013  H   HIS A1527     -11.985  71.443  34.268  1.00  1.370          H  
ATOM  24014  HA  HIS A1527     -14.522  70.944  35.419  1.00  1.430          H  
ATOM  24015 1HB  HIS A1527     -13.809  70.036  33.286  1.00  1.980          H  
ATOM  24016 2HB  HIS A1527     -12.576  69.062  34.044  1.00  1.980          H  
ATOM  24017  HD2 HIS A1527     -13.393  66.541  34.745  1.00  1.980          H  
ATOM  24018  HE1 HIS A1527     -17.580  67.189  34.318  1.00  1.980          H  
ATOM  24019  HE2 HIS A1527     -15.774  65.472  34.775  1.00  1.980          H  
ATOM  24020  N   LEU A1528     -12.075  69.255  36.848  1.00  1.150          N  
ATOM  24021  CA  LEU A1528     -11.764  68.506  38.045  1.00  1.170          C  
ATOM  24022  C   LEU A1528     -11.886  69.368  39.317  1.00  1.160          C  
ATOM  24023  O   LEU A1528     -12.474  68.929  40.309  1.00  1.220          O  
ATOM  24024  CB  LEU A1528     -10.347  67.971  37.893  1.00  1.630          C  
ATOM  24025  CG  LEU A1528     -10.116  66.932  36.769  1.00  1.630          C  
ATOM  24026  CD1 LEU A1528      -8.628  66.692  36.675  1.00  1.630          C  
ATOM  24027  CD2 LEU A1528     -10.869  65.659  37.039  1.00  1.630          C  
ATOM  24028  H   LEU A1528     -11.357  69.405  36.131  1.00  1.380          H  
ATOM  24029  HA  LEU A1528     -12.476  67.692  38.132  1.00  1.400          H  
ATOM  24030 1HB  LEU A1528      -9.690  68.818  37.697  1.00  1.960          H  
ATOM  24031 2HB  LEU A1528     -10.048  67.513  38.812  1.00  1.960          H  
ATOM  24032  HG  LEU A1528     -10.453  67.328  35.823  1.00  1.960          H  
ATOM  24033 1HD1 LEU A1528      -8.430  65.981  35.882  1.00  1.960          H  
ATOM  24034 2HD1 LEU A1528      -8.125  67.632  36.452  1.00  1.960          H  
ATOM  24035 3HD1 LEU A1528      -8.256  66.303  37.615  1.00  1.960          H  
ATOM  24036 1HD2 LEU A1528     -10.670  64.946  36.242  1.00  1.960          H  
ATOM  24037 2HD2 LEU A1528     -10.535  65.269  37.965  1.00  1.960          H  
ATOM  24038 3HD2 LEU A1528     -11.936  65.838  37.086  1.00  1.960          H  
ATOM  24039  N   TYR A1529     -11.414  70.622  39.262  1.00  1.110          N  
ATOM  24040  CA  TYR A1529     -11.457  71.556  40.390  1.00  1.090          C  
ATOM  24041  C   TYR A1529     -12.862  71.714  40.923  1.00  1.120          C  
ATOM  24042  O   TYR A1529     -13.084  71.655  42.140  1.00  1.140          O  
ATOM  24043  CB  TYR A1529     -10.959  72.955  39.990  1.00  1.530          C  
ATOM  24044  CG  TYR A1529     -11.120  74.014  41.109  1.00  1.530          C  
ATOM  24045  CD1 TYR A1529     -10.127  74.242  42.028  1.00  1.530          C  
ATOM  24046  CD2 TYR A1529     -12.304  74.734  41.214  1.00  1.530          C  
ATOM  24047  CE1 TYR A1529     -10.315  75.189  43.028  1.00  1.530          C  
ATOM  24048  CE2 TYR A1529     -12.491  75.646  42.209  1.00  1.530          C  
ATOM  24049  CZ  TYR A1529     -11.501  75.877  43.114  1.00  1.530          C  
ATOM  24050  OH  TYR A1529     -11.693  76.789  44.119  1.00  1.530          O  
ATOM  24051  H   TYR A1529     -10.951  70.932  38.408  1.00  1.330          H  
ATOM  24052  HA  TYR A1529     -10.830  71.163  41.190  1.00  1.310          H  
ATOM  24053 1HB  TYR A1529      -9.903  72.897  39.712  1.00  1.840          H  
ATOM  24054 2HB  TYR A1529     -11.504  73.302  39.117  1.00  1.840          H  
ATOM  24055  HD1 TYR A1529      -9.195  73.685  41.967  1.00  1.840          H  
ATOM  24056  HD2 TYR A1529     -13.087  74.567  40.518  1.00  1.840          H  
ATOM  24057  HE1 TYR A1529      -9.529  75.374  43.755  1.00  1.840          H  
ATOM  24058  HE2 TYR A1529     -13.433  76.188  42.276  1.00  1.840          H  
ATOM  24059  HH  TYR A1529     -12.572  77.172  44.036  1.00  1.840          H  
ATOM  24060  N   GLU A1530     -13.798  71.952  39.991  1.00  1.160          N  
ATOM  24061  CA  GLU A1530     -15.203  72.227  40.266  1.00  1.240          C  
ATOM  24062  C   GLU A1530     -16.062  70.988  40.492  1.00  1.290          C  
ATOM  24063  O   GLU A1530     -17.271  71.115  40.688  1.00  1.410          O  
ATOM  24064  CB  GLU A1530     -15.828  73.034  39.109  1.00  1.700          C  
ATOM  24065  CG  GLU A1530     -15.277  74.454  38.928  1.00  1.700          C  
ATOM  24066  CD  GLU A1530     -15.917  75.252  37.803  1.00  1.700          C  
ATOM  24067  OE1 GLU A1530     -16.103  74.723  36.721  1.00  1.700          O  
ATOM  24068  OE2 GLU A1530     -16.222  76.406  38.031  1.00  1.700          O  
ATOM  24069  H   GLU A1530     -13.495  71.998  39.008  1.00  1.390          H  
ATOM  24070  HA  GLU A1530     -15.251  72.831  41.169  1.00  1.490          H  
ATOM  24071 1HB  GLU A1530     -15.656  72.495  38.172  1.00  2.040          H  
ATOM  24072 2HB  GLU A1530     -16.904  73.107  39.253  1.00  2.040          H  
ATOM  24073 1HG  GLU A1530     -15.379  75.000  39.862  1.00  2.040          H  
ATOM  24074 2HG  GLU A1530     -14.219  74.363  38.694  1.00  2.040          H  
ATOM  24075  N   ASP A1531     -15.476  69.795  40.443  1.00  1.300          N  
ATOM  24076  CA  ASP A1531     -16.239  68.576  40.613  1.00  1.410          C  
ATOM  24077  C   ASP A1531     -16.960  68.616  41.971  1.00  1.400          C  
ATOM  24078  O   ASP A1531     -16.287  68.776  43.001  1.00  1.610          O  
ATOM  24079  CB  ASP A1531     -15.326  67.342  40.520  1.00  1.930          C  
ATOM  24080  CG  ASP A1531     -16.102  65.994  40.540  1.00  1.930          C  
ATOM  24081  OD1 ASP A1531     -17.122  65.938  41.211  1.00  1.930          O  
ATOM  24082  OD2 ASP A1531     -15.674  65.038  39.900  1.00  1.930          O  
ATOM  24083  H   ASP A1531     -14.464  69.719  40.295  1.00  1.560          H  
ATOM  24084  HA  ASP A1531     -16.926  68.505  39.784  1.00  1.690          H  
ATOM  24085 1HB  ASP A1531     -14.744  67.402  39.593  1.00  2.320          H  
ATOM  24086 2HB  ASP A1531     -14.617  67.369  41.344  1.00  2.320          H  
ATOM  24087  N   PRO A1532     -18.314  68.488  42.020  1.00  1.930          N  
ATOM  24088  CA  PRO A1532     -19.160  68.531  43.207  1.00  2.440          C  
ATOM  24089  C   PRO A1532     -18.712  67.573  44.304  1.00  2.240          C  
ATOM  24090  O   PRO A1532     -19.046  67.778  45.471  1.00  2.840          O  
ATOM  24091  CB  PRO A1532     -20.533  68.107  42.662  1.00  3.660          C  
ATOM  24092  CG  PRO A1532     -20.523  68.537  41.223  1.00  3.660          C  
ATOM  24093  CD  PRO A1532     -19.098  68.341  40.756  1.00  3.660          C  
ATOM  24094  HA  PRO A1532     -19.188  69.564  43.583  1.00  2.930          H  
ATOM  24095 1HB  PRO A1532     -20.661  67.018  42.784  1.00  4.390          H  
ATOM  24096 2HB  PRO A1532     -21.331  68.589  43.244  1.00  4.390          H  
ATOM  24097 1HG  PRO A1532     -21.238  67.934  40.643  1.00  4.390          H  
ATOM  24098 2HG  PRO A1532     -20.850  69.583  41.140  1.00  4.390          H  
ATOM  24099 1HD  PRO A1532     -18.948  67.342  40.307  1.00  4.390          H  
ATOM  24100 2HD  PRO A1532     -18.891  69.169  40.058  1.00  4.390          H  
ATOM  24101  N   ARG A1533     -17.969  66.520  43.938  1.00  1.940          N  
ATOM  24102  CA  ARG A1533     -17.491  65.545  44.915  1.00  2.400          C  
ATOM  24103  C   ARG A1533     -16.484  66.132  45.911  1.00  1.940          C  
ATOM  24104  O   ARG A1533     -16.180  65.489  46.916  1.00  2.330          O  
ATOM  24105  CB  ARG A1533     -16.819  64.363  44.228  1.00  3.180          C  
ATOM  24106  CG  ARG A1533     -17.736  63.427  43.433  1.00  3.180          C  
ATOM  24107  CD  ARG A1533     -16.947  62.292  42.865  1.00  3.180          C  
ATOM  24108  NE  ARG A1533     -17.726  61.401  42.008  1.00  3.180          N  
ATOM  24109  CZ  ARG A1533     -18.520  60.388  42.416  1.00  3.180          C  
ATOM  24110  NH1 ARG A1533     -18.693  60.123  43.695  1.00  3.180          N  
ATOM  24111  NH2 ARG A1533     -19.126  59.646  41.508  1.00  3.180          N  
ATOM  24112  H   ARG A1533     -17.708  66.386  42.947  1.00  2.330          H  
ATOM  24113  HA  ARG A1533     -18.352  65.179  45.472  1.00  2.880          H  
ATOM  24114 1HB  ARG A1533     -16.067  64.741  43.531  1.00  3.810          H  
ATOM  24115 2HB  ARG A1533     -16.294  63.763  44.971  1.00  3.810          H  
ATOM  24116 1HG  ARG A1533     -18.518  63.037  44.079  1.00  3.810          H  
ATOM  24117 2HG  ARG A1533     -18.185  63.982  42.605  1.00  3.810          H  
ATOM  24118 1HD  ARG A1533     -16.166  62.724  42.245  1.00  3.810          H  
ATOM  24119 2HD  ARG A1533     -16.489  61.709  43.660  1.00  3.810          H  
ATOM  24120  HE  ARG A1533     -17.625  61.529  41.005  1.00  3.810          H  
ATOM  24121 1HH1 ARG A1533     -18.237  60.678  44.400  1.00  3.810          H  
ATOM  24122 2HH1 ARG A1533     -19.282  59.348  43.963  1.00  3.810          H  
ATOM  24123 1HH2 ARG A1533     -18.982  59.840  40.527  1.00  3.810          H  
ATOM  24124 2HH2 ARG A1533     -19.722  58.879  41.788  1.00  3.810          H  
ATOM  24125  N   GLN A1534     -15.978  67.346  45.643  1.00  1.670          N  
ATOM  24126  CA  GLN A1534     -14.984  68.015  46.484  1.00  2.030          C  
ATOM  24127  C   GLN A1534     -13.739  67.159  46.620  1.00  1.900          C  
ATOM  24128  O   GLN A1534     -13.299  66.861  47.732  1.00  2.100          O  
ATOM  24129  CB  GLN A1534     -15.501  68.312  47.902  1.00  2.700          C  
ATOM  24130  CG  GLN A1534     -16.685  69.245  47.996  1.00  2.700          C  
ATOM  24131  CD  GLN A1534     -16.352  70.647  47.607  1.00  2.700          C  
ATOM  24132  OE1 GLN A1534     -15.484  71.308  48.210  1.00  2.700          O  
ATOM  24133  NE2 GLN A1534     -17.051  71.134  46.595  1.00  2.700          N  
ATOM  24134  H   GLN A1534     -16.282  67.820  44.785  1.00  2.000          H  
ATOM  24135  HA  GLN A1534     -14.697  68.950  46.001  1.00  2.440          H  
ATOM  24136 1HB  GLN A1534     -15.753  67.393  48.402  1.00  3.240          H  
ATOM  24137 2HB  GLN A1534     -14.694  68.764  48.474  1.00  3.240          H  
ATOM  24138 1HG  GLN A1534     -17.477  68.878  47.339  1.00  3.240          H  
ATOM  24139 2HG  GLN A1534     -17.027  69.260  49.023  1.00  3.240          H  
ATOM  24140 1HE2 GLN A1534     -16.909  72.072  46.283  1.00  3.240          H  
ATOM  24141 2HE2 GLN A1534     -17.750  70.560  46.148  1.00  3.240          H  
ATOM  24142  N   HIS A1535     -13.168  66.758  45.492  1.00  1.680          N  
ATOM  24143  CA  HIS A1535     -11.983  65.923  45.504  1.00  1.610          C  
ATOM  24144  C   HIS A1535     -10.824  66.625  46.177  1.00  1.480          C  
ATOM  24145  O   HIS A1535     -10.626  67.829  46.000  1.00  1.420          O  
ATOM  24146  CB  HIS A1535     -11.521  65.619  44.090  1.00  2.280          C  
ATOM  24147  CG  HIS A1535     -12.342  64.723  43.261  1.00  2.280          C  
ATOM  24148  ND1 HIS A1535     -12.628  63.428  43.613  1.00  2.280          N  
ATOM  24149  CD2 HIS A1535     -12.893  64.920  42.047  1.00  2.280          C  
ATOM  24150  CE1 HIS A1535     -13.332  62.861  42.646  1.00  2.280          C  
ATOM  24151  NE2 HIS A1535     -13.510  63.753  41.685  1.00  2.280          N  
ATOM  24152  H   HIS A1535     -13.572  67.034  44.611  1.00  2.020          H  
ATOM  24153  HA  HIS A1535     -12.183  64.992  46.034  1.00  1.930          H  
ATOM  24154 1HB  HIS A1535     -11.494  66.548  43.575  1.00  2.740          H  
ATOM  24155 2HB  HIS A1535     -10.525  65.257  44.122  1.00  2.740          H  
ATOM  24156  HD2 HIS A1535     -12.845  65.833  41.457  1.00  2.740          H  
ATOM  24157  HE1 HIS A1535     -13.702  61.833  42.640  1.00  2.740          H  
ATOM  24158  HE2 HIS A1535     -14.017  63.611  40.804  1.00  2.740          H  
ATOM  24159  N   SER A1536     -10.031  65.863  46.920  1.00  1.500          N  
ATOM  24160  CA  SER A1536      -8.851  66.403  47.558  1.00  1.430          C  
ATOM  24161  C   SER A1536      -7.749  66.610  46.506  1.00  1.340          C  
ATOM  24162  O   SER A1536      -7.774  65.944  45.466  1.00  1.390          O  
ATOM  24163  CB  SER A1536      -8.409  65.419  48.633  1.00  2.030          C  
ATOM  24164  OG  SER A1536      -7.967  64.216  48.057  1.00  2.030          O  
ATOM  24165  H   SER A1536     -10.257  64.886  47.053  1.00  1.800          H  
ATOM  24166  HA  SER A1536      -9.131  67.343  48.020  1.00  1.720          H  
ATOM  24167 1HB  SER A1536      -7.622  65.840  49.241  1.00  2.440          H  
ATOM  24168 2HB  SER A1536      -9.251  65.215  49.298  1.00  2.440          H  
ATOM  24169  HG  SER A1536      -7.736  63.641  48.797  1.00  2.440          H  
ATOM  24170  N   PRO A1537      -6.735  67.473  46.763  1.00  1.260          N  
ATOM  24171  CA  PRO A1537      -5.563  67.703  45.922  1.00  1.200          C  
ATOM  24172  C   PRO A1537      -4.843  66.427  45.486  1.00  1.250          C  
ATOM  24173  O   PRO A1537      -4.323  66.361  44.368  1.00  1.520          O  
ATOM  24174  CB  PRO A1537      -4.687  68.548  46.838  1.00  1.800          C  
ATOM  24175  CG  PRO A1537      -5.666  69.318  47.693  1.00  1.800          C  
ATOM  24176  CD  PRO A1537      -6.787  68.356  47.964  1.00  1.800          C  
ATOM  24177  HA  PRO A1537      -5.859  68.294  45.044  1.00  1.440          H  
ATOM  24178 1HB  PRO A1537      -4.007  67.910  47.430  1.00  2.160          H  
ATOM  24179 2HB  PRO A1537      -4.045  69.195  46.233  1.00  2.160          H  
ATOM  24180 1HG  PRO A1537      -5.158  69.660  48.616  1.00  2.160          H  
ATOM  24181 2HG  PRO A1537      -5.995  70.220  47.164  1.00  2.160          H  
ATOM  24182 1HD  PRO A1537      -6.589  67.808  48.886  1.00  2.160          H  
ATOM  24183 2HD  PRO A1537      -7.718  68.943  48.003  1.00  2.160          H  
ATOM  24184  N   GLY A1538      -4.826  65.410  46.350  1.00  1.330          N  
ATOM  24185  CA  GLY A1538      -4.188  64.136  46.039  1.00  1.400          C  
ATOM  24186  C   GLY A1538      -4.756  63.531  44.762  1.00  1.430          C  
ATOM  24187  O   GLY A1538      -4.061  63.415  43.739  1.00  1.470          O  
ATOM  24188  H   GLY A1538      -5.213  65.509  47.278  1.00  1.600          H  
ATOM  24189 1HA  GLY A1538      -3.111  64.281  45.944  1.00  1.680          H  
ATOM  24190 2HA  GLY A1538      -4.337  63.445  46.871  1.00  1.680          H  
ATOM  24191  N   VAL A1539      -6.027  63.132  44.827  1.00  1.450          N  
ATOM  24192  CA  VAL A1539      -6.672  62.519  43.684  1.00  1.540          C  
ATOM  24193  C   VAL A1539      -6.789  63.504  42.525  1.00  1.450          C  
ATOM  24194  O   VAL A1539      -6.721  63.070  41.381  1.00  1.500          O  
ATOM  24195  CB  VAL A1539      -8.046  61.912  44.062  1.00  2.120          C  
ATOM  24196  CG1 VAL A1539      -9.082  62.984  44.299  1.00  2.120          C  
ATOM  24197  CG2 VAL A1539      -8.509  60.958  42.953  1.00  2.120          C  
ATOM  24198  H   VAL A1539      -6.528  63.257  45.699  1.00  1.740          H  
ATOM  24199  HA  VAL A1539      -6.041  61.692  43.354  1.00  1.850          H  
ATOM  24200  HB  VAL A1539      -7.931  61.362  44.993  1.00  2.540          H  
ATOM  24201 1HG1 VAL A1539     -10.022  62.515  44.587  1.00  2.540          H  
ATOM  24202 2HG1 VAL A1539      -8.753  63.649  45.095  1.00  2.540          H  
ATOM  24203 3HG1 VAL A1539      -9.239  63.549  43.389  1.00  2.540          H  
ATOM  24204 1HG2 VAL A1539      -9.461  60.510  43.234  1.00  2.540          H  
ATOM  24205 2HG2 VAL A1539      -8.634  61.495  42.035  1.00  2.540          H  
ATOM  24206 3HG2 VAL A1539      -7.768  60.173  42.809  1.00  2.540          H  
ATOM  24207  N   LEU A1540      -6.956  64.814  42.791  1.00  1.320          N  
ATOM  24208  CA  LEU A1540      -7.044  65.769  41.692  1.00  1.230          C  
ATOM  24209  C   LEU A1540      -5.770  65.787  40.862  1.00  1.210          C  
ATOM  24210  O   LEU A1540      -5.835  65.886  39.629  1.00  1.210          O  
ATOM  24211  CB  LEU A1540      -7.324  67.185  42.201  1.00  1.760          C  
ATOM  24212  CG  LEU A1540      -8.703  67.512  42.752  1.00  1.760          C  
ATOM  24213  CD1 LEU A1540      -8.665  68.879  43.421  1.00  1.760          C  
ATOM  24214  CD2 LEU A1540      -9.717  67.549  41.596  1.00  1.760          C  
ATOM  24215  H   LEU A1540      -7.036  65.143  43.761  1.00  1.580          H  
ATOM  24216  HA  LEU A1540      -7.847  65.465  41.041  1.00  1.480          H  
ATOM  24217 1HB  LEU A1540      -6.591  67.424  42.959  1.00  2.110          H  
ATOM  24218 2HB  LEU A1540      -7.187  67.829  41.395  1.00  2.110          H  
ATOM  24219  HG  LEU A1540      -8.984  66.784  43.485  1.00  2.110          H  
ATOM  24220 1HD1 LEU A1540      -9.659  69.106  43.815  1.00  2.110          H  
ATOM  24221 2HD1 LEU A1540      -7.956  68.868  44.238  1.00  2.110          H  
ATOM  24222 3HD1 LEU A1540      -8.375  69.638  42.695  1.00  2.110          H  
ATOM  24223 1HD2 LEU A1540     -10.701  67.812  41.970  1.00  2.110          H  
ATOM  24224 2HD2 LEU A1540      -9.401  68.306  40.881  1.00  2.110          H  
ATOM  24225 3HD2 LEU A1540      -9.774  66.588  41.106  1.00  2.110          H  
ATOM  24226  N   THR A1541      -4.612  65.672  41.518  1.00  1.190          N  
ATOM  24227  CA  THR A1541      -3.345  65.662  40.810  1.00  1.200          C  
ATOM  24228  C   THR A1541      -3.286  64.448  39.883  1.00  1.310          C  
ATOM  24229  O   THR A1541      -2.916  64.578  38.703  1.00  1.300          O  
ATOM  24230  CB  THR A1541      -2.155  65.628  41.798  1.00  1.680          C  
ATOM  24231  OG1 THR A1541      -2.190  66.801  42.634  1.00  1.680          O  
ATOM  24232  CG2 THR A1541      -0.828  65.612  41.023  1.00  1.680          C  
ATOM  24233  H   THR A1541      -4.601  65.641  42.540  1.00  1.430          H  
ATOM  24234  HA  THR A1541      -3.276  66.565  40.206  1.00  1.440          H  
ATOM  24235  HB  THR A1541      -2.225  64.739  42.427  1.00  2.010          H  
ATOM  24236  HG1 THR A1541      -2.952  66.729  43.260  1.00  2.010          H  
ATOM  24237 1HG2 THR A1541      -0.003  65.596  41.733  1.00  2.010          H  
ATOM  24238 2HG2 THR A1541      -0.772  64.727  40.390  1.00  2.010          H  
ATOM  24239 3HG2 THR A1541      -0.758  66.505  40.405  1.00  2.010          H  
ATOM  24240  N   ASP A1542      -3.661  63.263  40.406  1.00  1.440          N  
ATOM  24241  CA  ASP A1542      -3.654  62.060  39.573  1.00  1.580          C  
ATOM  24242  C   ASP A1542      -4.684  62.165  38.444  1.00  1.580          C  
ATOM  24243  O   ASP A1542      -4.420  61.730  37.318  1.00  1.660          O  
ATOM  24244  CB  ASP A1542      -3.936  60.779  40.385  1.00  2.160          C  
ATOM  24245  CG  ASP A1542      -2.777  60.272  41.318  1.00  2.160          C  
ATOM  24246  OD1 ASP A1542      -1.665  60.745  41.210  1.00  2.160          O  
ATOM  24247  OD2 ASP A1542      -3.036  59.356  42.083  1.00  2.160          O  
ATOM  24248  H   ASP A1542      -3.922  63.221  41.400  1.00  1.730          H  
ATOM  24249  HA  ASP A1542      -2.668  61.966  39.117  1.00  1.900          H  
ATOM  24250 1HB  ASP A1542      -4.825  60.948  41.000  1.00  2.590          H  
ATOM  24251 2HB  ASP A1542      -4.171  59.981  39.698  1.00  2.590          H  
ATOM  24252  N   LEU A1543      -5.856  62.746  38.735  1.00  1.530          N  
ATOM  24253  CA  LEU A1543      -6.894  62.893  37.726  1.00  1.570          C  
ATOM  24254  C   LEU A1543      -6.445  63.753  36.577  1.00  1.460          C  
ATOM  24255  O   LEU A1543      -6.678  63.395  35.430  1.00  1.540          O  
ATOM  24256  CB  LEU A1543      -8.171  63.491  38.352  1.00  2.180          C  
ATOM  24257  CG  LEU A1543      -8.983  62.554  39.234  1.00  2.180          C  
ATOM  24258  CD1 LEU A1543     -10.008  63.288  40.132  1.00  2.180          C  
ATOM  24259  CD2 LEU A1543      -9.758  61.645  38.313  1.00  2.180          C  
ATOM  24260  H   LEU A1543      -6.040  63.060  39.689  1.00  1.840          H  
ATOM  24261  HA  LEU A1543      -7.103  61.908  37.328  1.00  1.880          H  
ATOM  24262 1HB  LEU A1543      -7.892  64.352  38.942  1.00  2.620          H  
ATOM  24263 2HB  LEU A1543      -8.800  63.809  37.540  1.00  2.620          H  
ATOM  24264  HG  LEU A1543      -8.316  62.000  39.848  1.00  2.620          H  
ATOM  24265 1HD1 LEU A1543     -10.557  62.553  40.723  1.00  2.620          H  
ATOM  24266 2HD1 LEU A1543      -9.497  63.956  40.804  1.00  2.620          H  
ATOM  24267 3HD1 LEU A1543     -10.706  63.841  39.548  1.00  2.620          H  
ATOM  24268 1HD2 LEU A1543     -10.299  60.957  38.908  1.00  2.620          H  
ATOM  24269 2HD2 LEU A1543     -10.445  62.231  37.701  1.00  2.620          H  
ATOM  24270 3HD2 LEU A1543      -9.098  61.108  37.673  1.00  2.620          H  
ATOM  24271  N   ARG A1544      -5.750  64.855  36.851  1.00  1.310          N  
ATOM  24272  CA  ARG A1544      -5.294  65.686  35.756  1.00  1.230          C  
ATOM  24273  C   ARG A1544      -4.308  64.918  34.879  1.00  1.240          C  
ATOM  24274  O   ARG A1544      -4.508  64.817  33.663  1.00  1.230          O  
ATOM  24275  CB  ARG A1544      -4.670  66.980  36.260  1.00  1.750          C  
ATOM  24276  CG  ARG A1544      -4.242  68.000  35.156  1.00  1.750          C  
ATOM  24277  CD  ARG A1544      -3.610  69.244  35.752  1.00  1.750          C  
ATOM  24278  NE  ARG A1544      -2.324  68.965  36.392  1.00  1.750          N  
ATOM  24279  CZ  ARG A1544      -1.112  68.884  35.767  1.00  1.750          C  
ATOM  24280  NH1 ARG A1544      -0.967  69.123  34.470  1.00  1.750          N  
ATOM  24281  NH2 ARG A1544      -0.042  68.570  36.488  1.00  1.750          N  
ATOM  24282  H   ARG A1544      -5.607  65.139  37.827  1.00  1.570          H  
ATOM  24283  HA  ARG A1544      -6.152  65.951  35.143  1.00  1.480          H  
ATOM  24284 1HB  ARG A1544      -5.376  67.469  36.911  1.00  2.100          H  
ATOM  24285 2HB  ARG A1544      -3.791  66.741  36.862  1.00  2.100          H  
ATOM  24286 1HG  ARG A1544      -3.524  67.539  34.484  1.00  2.100          H  
ATOM  24287 2HG  ARG A1544      -5.123  68.309  34.585  1.00  2.100          H  
ATOM  24288 1HD  ARG A1544      -3.450  69.986  34.961  1.00  2.100          H  
ATOM  24289 2HD  ARG A1544      -4.277  69.673  36.502  1.00  2.100          H  
ATOM  24290  HE  ARG A1544      -2.343  68.781  37.386  1.00  2.100          H  
ATOM  24291 1HH1 ARG A1544      -1.757  69.416  33.867  1.00  2.100          H  
ATOM  24292 2HH1 ARG A1544      -0.056  69.065  34.047  1.00  2.100          H  
ATOM  24293 1HH2 ARG A1544      -0.134  68.392  37.479  1.00  2.100          H  
ATOM  24294 2HH2 ARG A1544       0.865  68.511  36.049  1.00  2.100          H  
ATOM  24295  N   SER A1545      -3.238  64.339  35.457  1.00  1.300          N  
ATOM  24296  CA  SER A1545      -2.248  63.699  34.579  1.00  1.360          C  
ATOM  24297  C   SER A1545      -2.848  62.543  33.771  1.00  1.460          C  
ATOM  24298  O   SER A1545      -2.533  62.361  32.588  1.00  1.500          O  
ATOM  24299  CB  SER A1545      -1.059  63.193  35.377  1.00  1.880          C  
ATOM  24300  OG  SER A1545      -1.408  62.114  36.188  1.00  1.880          O  
ATOM  24301  H   SER A1545      -3.099  64.376  36.476  1.00  1.560          H  
ATOM  24302  HA  SER A1545      -1.876  64.446  33.886  1.00  1.630          H  
ATOM  24303 1HB  SER A1545      -0.264  62.896  34.695  1.00  2.260          H  
ATOM  24304 2HB  SER A1545      -0.673  64.003  35.997  1.00  2.260          H  
ATOM  24305  HG  SER A1545      -0.625  61.900  36.701  1.00  2.260          H  
ATOM  24306  N   ALA A1546      -3.853  61.876  34.336  1.00  1.520          N  
ATOM  24307  CA  ALA A1546      -4.563  60.773  33.698  1.00  1.650          C  
ATOM  24308  C   ALA A1546      -5.329  61.200  32.442  1.00  1.660          C  
ATOM  24309  O   ALA A1546      -5.803  60.351  31.686  1.00  1.930          O  
ATOM  24310  CB  ALA A1546      -5.516  60.156  34.690  1.00  2.260          C  
ATOM  24311  H   ALA A1546      -4.074  62.070  35.320  1.00  1.820          H  
ATOM  24312  HA  ALA A1546      -3.824  60.029  33.410  1.00  1.980          H  
ATOM  24313 1HB  ALA A1546      -6.000  59.311  34.252  1.00  2.710          H  
ATOM  24314 2HB  ALA A1546      -4.938  59.847  35.541  1.00  2.710          H  
ATOM  24315 3HB  ALA A1546      -6.258  60.886  34.995  1.00  2.710          H  
ATOM  24316  N   LEU A1547      -5.581  62.497  32.302  1.00  1.460          N  
ATOM  24317  CA  LEU A1547      -6.339  63.035  31.191  1.00  1.490          C  
ATOM  24318  C   LEU A1547      -5.498  63.899  30.248  1.00  1.420          C  
ATOM  24319  O   LEU A1547      -5.784  63.958  29.052  1.00  1.540          O  
ATOM  24320  CB  LEU A1547      -7.496  63.825  31.776  1.00  2.070          C  
ATOM  24321  CG  LEU A1547      -8.471  63.009  32.668  1.00  2.070          C  
ATOM  24322  CD1 LEU A1547      -9.486  63.959  33.265  1.00  2.070          C  
ATOM  24323  CD2 LEU A1547      -9.145  61.888  31.856  1.00  2.070          C  
ATOM  24324  H   LEU A1547      -5.163  63.153  32.963  1.00  1.750          H  
ATOM  24325  HA  LEU A1547      -6.714  62.210  30.600  1.00  1.790          H  
ATOM  24326 1HB  LEU A1547      -7.067  64.591  32.409  1.00  2.490          H  
ATOM  24327 2HB  LEU A1547      -8.060  64.301  30.972  1.00  2.490          H  
ATOM  24328  HG  LEU A1547      -7.924  62.559  33.493  1.00  2.490          H  
ATOM  24329 1HD1 LEU A1547     -10.133  63.401  33.912  1.00  2.490          H  
ATOM  24330 2HD1 LEU A1547      -8.965  64.712  33.850  1.00  2.490          H  
ATOM  24331 3HD1 LEU A1547     -10.064  64.439  32.482  1.00  2.490          H  
ATOM  24332 1HD2 LEU A1547      -9.820  61.362  32.490  1.00  2.490          H  
ATOM  24333 2HD2 LEU A1547      -9.680  62.302  31.049  1.00  2.490          H  
ATOM  24334 3HD2 LEU A1547      -8.414  61.192  31.469  1.00  2.490          H  
ATOM  24335  N   VAL A1548      -4.491  64.609  30.787  1.00  1.260          N  
ATOM  24336  CA  VAL A1548      -3.684  65.516  29.963  1.00  1.180          C  
ATOM  24337  C   VAL A1548      -2.352  64.897  29.488  1.00  1.160          C  
ATOM  24338  O   VAL A1548      -1.655  65.466  28.650  1.00  1.360          O  
ATOM  24339  CB  VAL A1548      -3.432  66.858  30.708  1.00  1.680          C  
ATOM  24340  CG1 VAL A1548      -2.372  66.721  31.783  1.00  1.680          C  
ATOM  24341  CG2 VAL A1548      -3.056  67.950  29.706  1.00  1.680          C  
ATOM  24342  H   VAL A1548      -4.338  64.559  31.794  1.00  1.510          H  
ATOM  24343  HA  VAL A1548      -4.269  65.753  29.080  1.00  1.420          H  
ATOM  24344  HB  VAL A1548      -4.346  67.143  31.221  1.00  2.020          H  
ATOM  24345 1HG1 VAL A1548      -2.260  67.675  32.294  1.00  2.020          H  
ATOM  24346 2HG1 VAL A1548      -2.679  65.978  32.478  1.00  2.020          H  
ATOM  24347 3HG1 VAL A1548      -1.418  66.441  31.345  1.00  2.020          H  
ATOM  24348 1HG2 VAL A1548      -2.918  68.867  30.241  1.00  2.020          H  
ATOM  24349 2HG2 VAL A1548      -2.137  67.718  29.185  1.00  2.020          H  
ATOM  24350 3HG2 VAL A1548      -3.843  68.073  28.983  1.00  2.020          H  
ATOM  24351  N   ASN A1549      -1.934  63.757  30.030  1.00  1.320          N  
ATOM  24352  CA  ASN A1549      -0.696  63.153  29.559  1.00  1.310          C  
ATOM  24353  C   ASN A1549      -0.776  62.869  28.058  1.00  1.240          C  
ATOM  24354  O   ASN A1549      -1.792  62.376  27.548  1.00  1.310          O  
ATOM  24355  CB  ASN A1549      -0.348  61.901  30.335  1.00  1.840          C  
ATOM  24356  CG  ASN A1549       1.030  61.384  29.999  1.00  1.840          C  
ATOM  24357  OD1 ASN A1549       1.269  60.808  28.931  1.00  1.840          O  
ATOM  24358  ND2 ASN A1549       1.965  61.590  30.904  1.00  1.840          N  
ATOM  24359  H   ASN A1549      -2.434  63.306  30.798  1.00  1.580          H  
ATOM  24360  HA  ASN A1549       0.114  63.872  29.705  1.00  1.570          H  
ATOM  24361 1HB  ASN A1549      -0.375  62.124  31.399  1.00  2.210          H  
ATOM  24362 2HB  ASN A1549      -1.088  61.128  30.143  1.00  2.210          H  
ATOM  24363 1HD2 ASN A1549       2.902  61.274  30.735  1.00  2.210          H  
ATOM  24364 2HD2 ASN A1549       1.746  62.061  31.758  1.00  2.210          H  
ATOM  24365  N   ASN A1550       0.323  63.132  27.360  1.00  1.150          N  
ATOM  24366  CA  ASN A1550       0.411  62.956  25.922  1.00  1.120          C  
ATOM  24367  C   ASN A1550       0.094  61.554  25.393  1.00  1.200          C  
ATOM  24368  O   ASN A1550      -0.260  61.429  24.215  1.00  1.240          O  
ATOM  24369  CB  ASN A1550       1.779  63.387  25.462  1.00  1.580          C  
ATOM  24370  CG  ASN A1550       2.827  62.632  26.179  1.00  1.580          C  
ATOM  24371  OD1 ASN A1550       2.977  62.832  27.397  1.00  1.580          O  
ATOM  24372  ND2 ASN A1550       3.541  61.783  25.492  1.00  1.580          N  
ATOM  24373  H   ASN A1550       1.140  63.493  27.849  1.00  1.380          H  
ATOM  24374  HA  ASN A1550      -0.317  63.633  25.473  1.00  1.340          H  
ATOM  24375 1HB  ASN A1550       1.885  63.221  24.388  1.00  1.900          H  
ATOM  24376 2HB  ASN A1550       1.912  64.452  25.651  1.00  1.900          H  
ATOM  24377 1HD2 ASN A1550       4.258  61.252  25.943  1.00  1.900          H  
ATOM  24378 2HD2 ASN A1550       3.369  61.663  24.514  1.00  1.900          H  
ATOM  24379  N   THR A1551       0.216  60.503  26.222  1.00  1.240          N  
ATOM  24380  CA  THR A1551      -0.065  59.163  25.717  1.00  1.330          C  
ATOM  24381  C   THR A1551      -1.570  58.924  25.677  1.00  1.350          C  
ATOM  24382  O   THR A1551      -2.052  58.052  24.939  1.00  1.420          O  
ATOM  24383  CB  THR A1551       0.517  58.070  26.616  1.00  1.830          C  
ATOM  24384  OG1 THR A1551      -0.157  58.115  27.870  1.00  1.830          O  
ATOM  24385  CG2 THR A1551       2.014  58.295  26.840  1.00  1.830          C  
ATOM  24386  H   THR A1551       0.517  60.619  27.194  1.00  1.490          H  
ATOM  24387  HA  THR A1551       0.332  59.067  24.710  1.00  1.600          H  
ATOM  24388  HB  THR A1551       0.352  57.098  26.149  1.00  2.190          H  
ATOM  24389  HG1 THR A1551      -0.406  57.201  28.133  1.00  2.190          H  
ATOM  24390 1HG2 THR A1551       2.404  57.511  27.486  1.00  2.190          H  
ATOM  24391 2HG2 THR A1551       2.531  58.277  25.909  1.00  2.190          H  
ATOM  24392 3HG2 THR A1551       2.183  59.248  27.303  1.00  2.190          H  
ATOM  24393  N   ILE A1552      -2.315  59.716  26.447  1.00  1.300          N  
ATOM  24394  CA  ILE A1552      -3.759  59.631  26.530  1.00  1.350          C  
ATOM  24395  C   ILE A1552      -4.271  60.371  25.336  1.00  1.330          C  
ATOM  24396  O   ILE A1552      -5.195  59.913  24.663  1.00  1.400          O  
ATOM  24397  CB  ILE A1552      -4.306  60.206  27.845  1.00  1.870          C  
ATOM  24398  CG1 ILE A1552      -3.716  59.406  29.070  1.00  1.870          C  
ATOM  24399  CG2 ILE A1552      -5.834  60.187  27.831  1.00  1.870          C  
ATOM  24400  CD1 ILE A1552      -4.014  57.898  29.110  1.00  1.870          C  
ATOM  24401  H   ILE A1552      -1.860  60.442  26.992  1.00  1.560          H  
ATOM  24402  HA  ILE A1552      -4.070  58.596  26.433  1.00  1.620          H  
ATOM  24403  HB  ILE A1552      -3.974  61.240  27.960  1.00  2.240          H  
ATOM  24404 1HG1 ILE A1552      -2.633  59.527  29.060  1.00  2.240          H  
ATOM  24405 2HG1 ILE A1552      -4.099  59.852  29.981  1.00  2.240          H  
ATOM  24406 1HG2 ILE A1552      -6.205  60.606  28.767  1.00  2.240          H  
ATOM  24407 2HG2 ILE A1552      -6.209  60.781  27.001  1.00  2.240          H  
ATOM  24408 3HG2 ILE A1552      -6.185  59.166  27.723  1.00  2.240          H  
ATOM  24409 1HD1 ILE A1552      -3.548  57.469  29.997  1.00  2.240          H  
ATOM  24410 2HD1 ILE A1552      -5.086  57.727  29.155  1.00  2.240          H  
ATOM  24411 3HD1 ILE A1552      -3.605  57.411  28.236  1.00  2.240          H  
ATOM  24412  N   PHE A1553      -3.698  61.542  25.092  1.00  1.250          N  
ATOM  24413  CA  PHE A1553      -4.097  62.295  23.926  1.00  1.210          C  
ATOM  24414  C   PHE A1553      -3.813  61.478  22.667  1.00  1.230          C  
ATOM  24415  O   PHE A1553      -4.654  61.433  21.771  1.00  1.240          O  
ATOM  24416  CB  PHE A1553      -3.374  63.630  23.869  1.00  1.710          C  
ATOM  24417  CG  PHE A1553      -3.871  64.724  24.816  1.00  1.710          C  
ATOM  24418  CD1 PHE A1553      -5.068  64.627  25.563  1.00  1.710          C  
ATOM  24419  CD2 PHE A1553      -3.142  65.896  24.918  1.00  1.710          C  
ATOM  24420  CE1 PHE A1553      -5.477  65.659  26.366  1.00  1.710          C  
ATOM  24421  CE2 PHE A1553      -3.564  66.926  25.729  1.00  1.710          C  
ATOM  24422  CZ  PHE A1553      -4.730  66.801  26.451  1.00  1.710          C  
ATOM  24423  H   PHE A1553      -2.985  61.892  25.742  1.00  1.500          H  
ATOM  24424  HA  PHE A1553      -5.169  62.461  23.952  1.00  1.450          H  
ATOM  24425 1HB  PHE A1553      -2.330  63.456  24.096  1.00  2.050          H  
ATOM  24426 2HB  PHE A1553      -3.397  64.001  22.882  1.00  2.050          H  
ATOM  24427  HD1 PHE A1553      -5.685  63.741  25.525  1.00  2.050          H  
ATOM  24428  HD2 PHE A1553      -2.218  66.005  24.344  1.00  2.050          H  
ATOM  24429  HE1 PHE A1553      -6.401  65.564  26.943  1.00  2.050          H  
ATOM  24430  HE2 PHE A1553      -2.964  67.849  25.798  1.00  2.050          H  
ATOM  24431  HZ  PHE A1553      -5.055  67.612  27.087  1.00  2.050          H  
ATOM  24432  N   ALA A1554      -2.645  60.807  22.596  1.00  1.250          N  
ATOM  24433  CA  ALA A1554      -2.343  59.984  21.430  1.00  1.280          C  
ATOM  24434  C   ALA A1554      -3.366  58.869  21.272  1.00  1.350          C  
ATOM  24435  O   ALA A1554      -3.804  58.594  20.151  1.00  1.360          O  
ATOM  24436  CB  ALA A1554      -0.952  59.385  21.544  1.00  1.780          C  
ATOM  24437  H   ALA A1554      -1.940  60.906  23.329  1.00  1.500          H  
ATOM  24438  HA  ALA A1554      -2.394  60.616  20.549  1.00  1.540          H  
ATOM  24439 1HB  ALA A1554      -0.730  58.791  20.660  1.00  2.140          H  
ATOM  24440 2HB  ALA A1554      -0.220  60.185  21.636  1.00  2.140          H  
ATOM  24441 3HB  ALA A1554      -0.901  58.750  22.426  1.00  2.140          H  
ATOM  24442  N   SER A1555      -3.777  58.246  22.392  1.00  1.410          N  
ATOM  24443  CA  SER A1555      -4.765  57.173  22.374  1.00  1.490          C  
ATOM  24444  C   SER A1555      -6.087  57.664  21.821  1.00  1.480          C  
ATOM  24445  O   SER A1555      -6.686  57.021  20.948  1.00  1.510          O  
ATOM  24446  CB  SER A1555      -5.009  56.666  23.769  1.00  2.050          C  
ATOM  24447  OG  SER A1555      -5.914  55.603  23.767  1.00  2.050          O  
ATOM  24448  H   SER A1555      -3.327  58.457  23.287  1.00  1.690          H  
ATOM  24449  HA  SER A1555      -4.398  56.359  21.757  1.00  1.790          H  
ATOM  24450 1HB  SER A1555      -4.082  56.367  24.211  1.00  2.460          H  
ATOM  24451 2HB  SER A1555      -5.408  57.465  24.372  1.00  2.460          H  
ATOM  24452  HG  SER A1555      -5.352  54.800  23.780  1.00  2.460          H  
ATOM  24453  N   LEU A1556      -6.550  58.814  22.320  1.00  1.440          N  
ATOM  24454  CA  LEU A1556      -7.804  59.378  21.856  1.00  1.440          C  
ATOM  24455  C   LEU A1556      -7.686  59.752  20.377  1.00  1.390          C  
ATOM  24456  O   LEU A1556      -8.577  59.473  19.572  1.00  1.430          O  
ATOM  24457  CB  LEU A1556      -8.145  60.628  22.689  1.00  2.020          C  
ATOM  24458  CG  LEU A1556      -8.529  60.420  24.204  1.00  2.020          C  
ATOM  24459  CD1 LEU A1556      -8.554  61.791  24.918  1.00  2.020          C  
ATOM  24460  CD2 LEU A1556      -9.910  59.774  24.317  1.00  2.020          C  
ATOM  24461  H   LEU A1556      -6.018  59.287  23.059  1.00  1.730          H  
ATOM  24462  HA  LEU A1556      -8.584  58.632  21.965  1.00  1.730          H  
ATOM  24463 1HB  LEU A1556      -7.278  61.294  22.659  1.00  2.420          H  
ATOM  24464 2HB  LEU A1556      -8.980  61.125  22.213  1.00  2.420          H  
ATOM  24465  HG  LEU A1556      -7.780  59.784  24.685  1.00  2.420          H  
ATOM  24466 1HD1 LEU A1556      -8.807  61.652  25.968  1.00  2.420          H  
ATOM  24467 2HD1 LEU A1556      -7.573  62.257  24.844  1.00  2.420          H  
ATOM  24468 3HD1 LEU A1556      -9.297  62.430  24.452  1.00  2.420          H  
ATOM  24469 1HD2 LEU A1556     -10.166  59.641  25.358  1.00  2.420          H  
ATOM  24470 2HD2 LEU A1556     -10.646  60.420  23.856  1.00  2.420          H  
ATOM  24471 3HD2 LEU A1556      -9.918  58.805  23.828  1.00  2.420          H  
ATOM  24472  N   ALA A1557      -6.550  60.319  19.983  1.00  1.330          N  
ATOM  24473  CA  ALA A1557      -6.381  60.707  18.603  1.00  1.290          C  
ATOM  24474  C   ALA A1557      -6.497  59.519  17.664  1.00  1.340          C  
ATOM  24475  O   ALA A1557      -7.118  59.618  16.603  1.00  1.340          O  
ATOM  24476  CB  ALA A1557      -5.039  61.372  18.421  1.00  1.820          C  
ATOM  24477  H   ALA A1557      -5.817  60.545  20.660  1.00  1.600          H  
ATOM  24478  HA  ALA A1557      -7.176  61.401  18.362  1.00  1.550          H  
ATOM  24479 1HB  ALA A1557      -4.932  61.689  17.414  1.00  2.190          H  
ATOM  24480 2HB  ALA A1557      -4.968  62.216  19.066  1.00  2.190          H  
ATOM  24481 3HB  ALA A1557      -4.255  60.676  18.667  1.00  2.190          H  
ATOM  24482  N   VAL A1558      -5.953  58.366  18.042  1.00  1.410          N  
ATOM  24483  CA  VAL A1558      -6.125  57.239  17.143  1.00  1.480          C  
ATOM  24484  C   VAL A1558      -7.550  56.655  17.259  1.00  1.530          C  
ATOM  24485  O   VAL A1558      -8.135  56.255  16.253  1.00  1.560          O  
ATOM  24486  CB  VAL A1558      -5.007  56.185  17.281  1.00  2.040          C  
ATOM  24487  CG1 VAL A1558      -3.656  56.848  16.947  1.00  2.040          C  
ATOM  24488  CG2 VAL A1558      -4.966  55.559  18.672  1.00  2.040          C  
ATOM  24489  H   VAL A1558      -5.386  58.322  18.896  1.00  1.690          H  
ATOM  24490  HA  VAL A1558      -6.019  57.618  16.130  1.00  1.780          H  
ATOM  24491  HB  VAL A1558      -5.178  55.429  16.545  1.00  2.450          H  
ATOM  24492 1HG1 VAL A1558      -2.862  56.109  16.985  1.00  2.450          H  
ATOM  24493 2HG1 VAL A1558      -3.703  57.269  15.943  1.00  2.450          H  
ATOM  24494 3HG1 VAL A1558      -3.450  57.643  17.664  1.00  2.450          H  
ATOM  24495 1HG2 VAL A1558      -4.171  54.825  18.714  1.00  2.450          H  
ATOM  24496 2HG2 VAL A1558      -4.779  56.328  19.394  1.00  2.450          H  
ATOM  24497 3HG2 VAL A1558      -5.907  55.074  18.902  1.00  2.450          H  
ATOM  24498  N   LYS A1559      -8.144  56.665  18.462  1.00  1.550          N  
ATOM  24499  CA  LYS A1559      -9.512  56.177  18.681  1.00  1.620          C  
ATOM  24500  C   LYS A1559     -10.510  56.834  17.734  1.00  1.590          C  
ATOM  24501  O   LYS A1559     -11.423  56.182  17.223  1.00  1.640          O  
ATOM  24502  CB  LYS A1559      -9.964  56.447  20.121  1.00  2.240          C  
ATOM  24503  CG  LYS A1559     -11.381  55.993  20.446  1.00  2.240          C  
ATOM  24504  CD  LYS A1559     -11.724  56.249  21.909  1.00  2.240          C  
ATOM  24505  CE  LYS A1559     -13.217  55.984  22.205  1.00  2.240          C  
ATOM  24506  NZ  LYS A1559     -13.572  54.543  22.096  1.00  2.240          N  
ATOM  24507  H   LYS A1559      -7.618  56.987  19.280  1.00  1.860          H  
ATOM  24508  HA  LYS A1559      -9.527  55.104  18.498  1.00  1.940          H  
ATOM  24509 1HB  LYS A1559      -9.274  55.969  20.817  1.00  2.690          H  
ATOM  24510 2HB  LYS A1559      -9.927  57.510  20.310  1.00  2.690          H  
ATOM  24511 1HG  LYS A1559     -12.096  56.539  19.825  1.00  2.690          H  
ATOM  24512 2HG  LYS A1559     -11.471  54.930  20.231  1.00  2.690          H  
ATOM  24513 1HD  LYS A1559     -11.122  55.590  22.537  1.00  2.690          H  
ATOM  24514 2HD  LYS A1559     -11.484  57.276  22.166  1.00  2.690          H  
ATOM  24515 1HE  LYS A1559     -13.438  56.328  23.215  1.00  2.690          H  
ATOM  24516 2HE  LYS A1559     -13.827  56.539  21.501  1.00  2.690          H  
ATOM  24517 1HZ  LYS A1559     -14.544  54.404  22.305  1.00  2.690          H  
ATOM  24518 2HZ  LYS A1559     -13.379  54.206  21.165  1.00  2.690          H  
ATOM  24519 3HZ  LYS A1559     -12.998  54.012  22.763  1.00  2.690          H  
ATOM  24520  N   TYR A1560     -10.328  58.130  17.506  1.00  1.540          N  
ATOM  24521  CA  TYR A1560     -11.210  58.914  16.659  1.00  1.530          C  
ATOM  24522  C   TYR A1560     -10.646  59.141  15.237  1.00  1.520          C  
ATOM  24523  O   TYR A1560     -11.046  60.081  14.545  1.00  1.510          O  
ATOM  24524  CB  TYR A1560     -11.541  60.222  17.383  1.00  2.150          C  
ATOM  24525  CG  TYR A1560     -12.281  59.960  18.702  1.00  2.150          C  
ATOM  24526  CD1 TYR A1560     -11.628  60.135  19.915  1.00  2.150          C  
ATOM  24527  CD2 TYR A1560     -13.587  59.501  18.696  1.00  2.150          C  
ATOM  24528  CE1 TYR A1560     -12.265  59.853  21.097  1.00  2.150          C  
ATOM  24529  CE2 TYR A1560     -14.227  59.221  19.891  1.00  2.150          C  
ATOM  24530  CZ  TYR A1560     -13.573  59.397  21.093  1.00  2.150          C  
ATOM  24531  OH  TYR A1560     -14.245  59.086  22.290  1.00  2.150          O  
ATOM  24532  H   TYR A1560      -9.573  58.597  18.021  1.00  1.850          H  
ATOM  24533  HA  TYR A1560     -12.137  58.359  16.542  1.00  1.840          H  
ATOM  24534 1HB  TYR A1560     -10.614  60.742  17.616  1.00  2.580          H  
ATOM  24535 2HB  TYR A1560     -12.155  60.867  16.756  1.00  2.580          H  
ATOM  24536  HD1 TYR A1560     -10.614  60.492  19.933  1.00  2.580          H  
ATOM  24537  HD2 TYR A1560     -14.112  59.354  17.750  1.00  2.580          H  
ATOM  24538  HE1 TYR A1560     -11.747  59.986  22.029  1.00  2.580          H  
ATOM  24539  HE2 TYR A1560     -15.254  58.856  19.882  1.00  2.580          H  
ATOM  24540  HH  TYR A1560     -13.766  59.433  23.094  1.00  2.580          H  
ATOM  24541  N   ASP A1561      -9.726  58.263  14.806  1.00  1.520          N  
ATOM  24542  CA  ASP A1561      -9.099  58.250  13.480  1.00  1.520          C  
ATOM  24543  C   ASP A1561      -8.397  59.529  13.025  1.00  1.470          C  
ATOM  24544  O   ASP A1561      -8.379  59.851  11.833  1.00  1.470          O  
ATOM  24545  CB  ASP A1561     -10.121  57.877  12.395  1.00  2.130          C  
ATOM  24546  CG  ASP A1561     -10.662  56.422  12.454  1.00  2.130          C  
ATOM  24547  OD1 ASP A1561     -10.118  55.596  13.142  1.00  2.130          O  
ATOM  24548  OD2 ASP A1561     -11.557  56.123  11.667  1.00  2.130          O  
ATOM  24549  H   ASP A1561      -9.412  57.520  15.437  1.00  1.820          H  
ATOM  24550  HA  ASP A1561      -8.352  57.463  13.502  1.00  1.820          H  
ATOM  24551 1HB  ASP A1561     -10.969  58.552  12.463  1.00  2.550          H  
ATOM  24552 2HB  ASP A1561      -9.674  58.041  11.437  1.00  2.550          H  
ATOM  24553  N   TYR A1562      -7.703  60.217  13.922  1.00  1.460          N  
ATOM  24554  CA  TYR A1562      -7.014  61.437  13.533  1.00  1.430          C  
ATOM  24555  C   TYR A1562      -5.818  61.105  12.653  1.00  1.450          C  
ATOM  24556  O   TYR A1562      -5.384  61.920  11.839  1.00  1.450          O  
ATOM  24557  CB  TYR A1562      -6.518  62.211  14.750  1.00  2.010          C  
ATOM  24558  CG  TYR A1562      -7.566  62.810  15.670  1.00  2.010          C  
ATOM  24559  CD1 TYR A1562      -8.944  62.599  15.510  1.00  2.010          C  
ATOM  24560  CD2 TYR A1562      -7.126  63.584  16.710  1.00  2.010          C  
ATOM  24561  CE1 TYR A1562      -9.820  63.153  16.404  1.00  2.010          C  
ATOM  24562  CE2 TYR A1562      -8.017  64.120  17.582  1.00  2.010          C  
ATOM  24563  CZ  TYR A1562      -9.330  63.903  17.441  1.00  2.010          C  
ATOM  24564  OH  TYR A1562     -10.159  64.434  18.346  1.00  2.010          O  
ATOM  24565  H   TYR A1562      -7.673  59.925  14.901  1.00  1.750          H  
ATOM  24566  HA  TYR A1562      -7.694  62.061  12.953  1.00  1.720          H  
ATOM  24567 1HB  TYR A1562      -5.921  61.540  15.339  1.00  2.420          H  
ATOM  24568 2HB  TYR A1562      -5.861  63.004  14.440  1.00  2.420          H  
ATOM  24569  HD1 TYR A1562      -9.347  62.003  14.699  1.00  2.420          H  
ATOM  24570  HD2 TYR A1562      -6.059  63.768  16.846  1.00  2.420          H  
ATOM  24571  HE1 TYR A1562     -10.895  62.986  16.293  1.00  2.420          H  
ATOM  24572  HE2 TYR A1562      -7.678  64.725  18.402  1.00  2.420          H  
ATOM  24573  HH  TYR A1562     -11.051  64.133  18.167  1.00  2.420          H  
ATOM  24574  N   HIS A1563      -5.281  59.893  12.772  1.00  1.490          N  
ATOM  24575  CA  HIS A1563      -4.115  59.520  11.995  1.00  1.540          C  
ATOM  24576  C   HIS A1563      -4.405  59.351  10.520  1.00  1.490          C  
ATOM  24577  O   HIS A1563      -3.472  59.260   9.721  1.00  1.480          O  
ATOM  24578  CB  HIS A1563      -3.489  58.254  12.550  1.00  2.140          C  
ATOM  24579  CG  HIS A1563      -4.400  57.119  12.621  1.00  2.140          C  
ATOM  24580  ND1 HIS A1563      -5.384  57.046  13.566  1.00  2.140          N  
ATOM  24581  CD2 HIS A1563      -4.488  55.986  11.892  1.00  2.140          C  
ATOM  24582  CE1 HIS A1563      -6.047  55.909  13.422  1.00  2.140          C  
ATOM  24583  NE2 HIS A1563      -5.521  55.248  12.410  1.00  2.140          N  
ATOM  24584  H   HIS A1563      -5.653  59.201  13.426  1.00  1.790          H  
ATOM  24585  HA  HIS A1563      -3.367  60.306  12.082  1.00  1.850          H  
ATOM  24586 1HB  HIS A1563      -2.674  57.967  11.894  1.00  2.560          H  
ATOM  24587 2HB  HIS A1563      -3.079  58.430  13.531  1.00  2.560          H  
ATOM  24588  HD2 HIS A1563      -3.850  55.707  11.050  1.00  2.560          H  
ATOM  24589  HE1 HIS A1563      -6.890  55.578  14.040  1.00  2.560          H  
ATOM  24590  HE2 HIS A1563      -5.828  54.344  12.073  1.00  2.560          H  
ATOM  24591  N   LYS A1564      -5.683  59.350  10.133  1.00  1.510          N  
ATOM  24592  CA  LYS A1564      -6.036  59.184   8.737  1.00  1.510          C  
ATOM  24593  C   LYS A1564      -6.017  60.529   8.012  1.00  1.480          C  
ATOM  24594  O   LYS A1564      -6.165  60.587   6.791  1.00  1.560          O  
ATOM  24595  CB  LYS A1564      -7.412  58.528   8.622  1.00  2.110          C  
ATOM  24596  CG  LYS A1564      -7.464  57.091   9.160  1.00  2.110          C  
ATOM  24597  CD  LYS A1564      -8.860  56.472   9.006  1.00  2.110          C  
ATOM  24598  CE  LYS A1564      -8.925  55.069   9.627  1.00  2.110          C  
ATOM  24599  NZ  LYS A1564     -10.325  54.532   9.661  1.00  2.110          N  
ATOM  24600  H   LYS A1564      -6.438  59.468  10.818  1.00  1.810          H  
ATOM  24601  HA  LYS A1564      -5.298  58.536   8.265  1.00  1.810          H  
ATOM  24602 1HB  LYS A1564      -8.133  59.114   9.193  1.00  2.540          H  
ATOM  24603 2HB  LYS A1564      -7.737  58.531   7.583  1.00  2.540          H  
ATOM  24604 1HG  LYS A1564      -6.731  56.479   8.637  1.00  2.540          H  
ATOM  24605 2HG  LYS A1564      -7.203  57.104  10.224  1.00  2.540          H  
ATOM  24606 1HD  LYS A1564      -9.618  57.102   9.445  1.00  2.540          H  
ATOM  24607 2HD  LYS A1564      -9.082  56.379   7.947  1.00  2.540          H  
ATOM  24608 1HE  LYS A1564      -8.305  54.397   9.039  1.00  2.540          H  
ATOM  24609 2HE  LYS A1564      -8.538  55.107  10.649  1.00  2.540          H  
ATOM  24610 1HZ  LYS A1564     -10.326  53.617  10.077  1.00  2.540          H  
ATOM  24611 2HZ  LYS A1564     -10.913  55.158  10.246  1.00  2.540          H  
ATOM  24612 3HZ  LYS A1564     -10.706  54.482   8.737  1.00  2.540          H  
ATOM  24613  N   TYR A1565      -5.846  61.616   8.775  1.00  1.420          N  
ATOM  24614  CA  TYR A1565      -5.835  62.972   8.241  1.00  1.430          C  
ATOM  24615  C   TYR A1565      -4.487  63.634   8.463  1.00  1.430          C  
ATOM  24616  O   TYR A1565      -4.306  64.817   8.178  1.00  1.460          O  
ATOM  24617  CB  TYR A1565      -6.959  63.743   8.906  1.00  2.000          C  
ATOM  24618  CG  TYR A1565      -8.234  63.101   8.602  1.00  2.000          C  
ATOM  24619  CD1 TYR A1565      -8.785  62.208   9.505  1.00  2.000          C  
ATOM  24620  CD2 TYR A1565      -8.844  63.350   7.407  1.00  2.000          C  
ATOM  24621  CE1 TYR A1565      -9.951  61.558   9.190  1.00  2.000          C  
ATOM  24622  CE2 TYR A1565      -9.992  62.712   7.095  1.00  2.000          C  
ATOM  24623  CZ  TYR A1565     -10.554  61.814   7.966  1.00  2.000          C  
ATOM  24624  OH  TYR A1565     -11.714  61.176   7.639  1.00  2.000          O  
ATOM  24625  H   TYR A1565      -5.725  61.513   9.787  1.00  1.700          H  
ATOM  24626  HA  TYR A1565      -6.013  62.930   7.168  1.00  1.720          H  
ATOM  24627 1HB  TYR A1565      -6.821  63.714   9.973  1.00  2.400          H  
ATOM  24628 2HB  TYR A1565      -6.980  64.780   8.575  1.00  2.400          H  
ATOM  24629  HD1 TYR A1565      -8.288  62.011  10.454  1.00  2.400          H  
ATOM  24630  HD2 TYR A1565      -8.400  64.049   6.695  1.00  2.400          H  
ATOM  24631  HE1 TYR A1565     -10.386  60.845   9.894  1.00  2.400          H  
ATOM  24632  HE2 TYR A1565     -10.447  62.907   6.156  1.00  2.400          H  
ATOM  24633  HH  TYR A1565     -12.117  61.576   6.835  1.00  2.400          H  
ATOM  24634  N   PHE A1566      -3.549  62.844   8.966  1.00  1.450          N  
ATOM  24635  CA  PHE A1566      -2.208  63.288   9.306  1.00  1.490          C  
ATOM  24636  C   PHE A1566      -1.220  63.204   8.160  1.00  1.550          C  
ATOM  24637  O   PHE A1566      -1.098  62.170   7.493  1.00  1.650          O  
ATOM  24638  CB  PHE A1566      -1.692  62.485  10.494  1.00  2.070          C  
ATOM  24639  CG  PHE A1566      -0.287  62.778  10.830  1.00  2.070          C  
ATOM  24640  CD1 PHE A1566       0.143  64.061  11.070  1.00  2.070          C  
ATOM  24641  CD2 PHE A1566       0.623  61.752  10.918  1.00  2.070          C  
ATOM  24642  CE1 PHE A1566       1.435  64.312  11.380  1.00  2.070          C  
ATOM  24643  CE2 PHE A1566       1.917  62.001  11.231  1.00  2.070          C  
ATOM  24644  CZ  PHE A1566       2.319  63.285  11.466  1.00  2.070          C  
ATOM  24645  H   PHE A1566      -3.796  61.874   9.124  1.00  1.740          H  
ATOM  24646  HA  PHE A1566      -2.270  64.330   9.602  1.00  1.790          H  
ATOM  24647 1HB  PHE A1566      -2.310  62.691  11.370  1.00  2.480          H  
ATOM  24648 2HB  PHE A1566      -1.778  61.420  10.275  1.00  2.480          H  
ATOM  24649  HD1 PHE A1566      -0.559  64.897  11.015  1.00  2.480          H  
ATOM  24650  HD2 PHE A1566       0.295  60.731  10.733  1.00  2.480          H  
ATOM  24651  HE1 PHE A1566       1.752  65.334  11.566  1.00  2.480          H  
ATOM  24652  HE2 PHE A1566       2.626  61.178  11.294  1.00  2.480          H  
ATOM  24653  HZ  PHE A1566       3.343  63.486  11.713  1.00  2.480          H  
ATOM  24654  N   LYS A1567      -0.517  64.312   7.905  1.00  1.750          N  
ATOM  24655  CA  LYS A1567       0.445  64.336   6.819  1.00  1.900          C  
ATOM  24656  C   LYS A1567       1.891  64.511   7.316  1.00  1.770          C  
ATOM  24657  O   LYS A1567       2.220  65.446   8.057  1.00  2.300          O  
ATOM  24658  CB  LYS A1567       0.064  65.462   5.859  1.00  2.600          C  
ATOM  24659  CG  LYS A1567      -1.396  65.417   5.327  1.00  2.600          C  
ATOM  24660  CD  LYS A1567      -1.675  64.210   4.418  1.00  2.600          C  
ATOM  24661  CE  LYS A1567      -3.120  64.243   3.887  1.00  2.600          C  
ATOM  24662  NZ  LYS A1567      -3.452  63.039   3.049  1.00  2.600          N  
ATOM  24663  H   LYS A1567      -0.669  65.166   8.456  1.00  2.100          H  
ATOM  24664  HA  LYS A1567       0.402  63.385   6.292  1.00  2.280          H  
ATOM  24665 1HB  LYS A1567       0.234  66.430   6.332  1.00  3.120          H  
ATOM  24666 2HB  LYS A1567       0.693  65.401   5.015  1.00  3.120          H  
ATOM  24667 1HG  LYS A1567      -2.091  65.390   6.171  1.00  3.120          H  
ATOM  24668 2HG  LYS A1567      -1.588  66.327   4.762  1.00  3.120          H  
ATOM  24669 1HD  LYS A1567      -0.983  64.225   3.573  1.00  3.120          H  
ATOM  24670 2HD  LYS A1567      -1.535  63.285   4.973  1.00  3.120          H  
ATOM  24671 1HE  LYS A1567      -3.807  64.284   4.735  1.00  3.120          H  
ATOM  24672 2HE  LYS A1567      -3.257  65.134   3.284  1.00  3.120          H  
ATOM  24673 1HZ  LYS A1567      -4.411  63.105   2.726  1.00  3.120          H  
ATOM  24674 2HZ  LYS A1567      -2.834  62.997   2.252  1.00  3.120          H  
ATOM  24675 3HZ  LYS A1567      -3.346  62.200   3.605  1.00  3.120          H  
ATOM  24676  N   ALA A1568       2.758  63.607   6.858  1.00  1.450          N  
ATOM  24677  CA  ALA A1568       4.186  63.556   7.197  1.00  1.500          C  
ATOM  24678  C   ALA A1568       4.879  62.741   6.130  1.00  1.530          C  
ATOM  24679  O   ALA A1568       4.206  62.061   5.355  1.00  1.750          O  
ATOM  24680  CB  ALA A1568       4.428  62.976   8.575  1.00  2.080          C  
ATOM  24681  H   ALA A1568       2.387  62.909   6.223  1.00  1.740          H  
ATOM  24682  HA  ALA A1568       4.595  64.560   7.173  1.00  1.800          H  
ATOM  24683 1HB  ALA A1568       5.490  62.964   8.788  1.00  2.500          H  
ATOM  24684 2HB  ALA A1568       3.935  63.583   9.288  1.00  2.500          H  
ATOM  24685 3HB  ALA A1568       4.049  61.984   8.645  1.00  2.500          H  
ATOM  24686  N   VAL A1569       6.206  62.814   6.053  1.00  1.900          N  
ATOM  24687  CA  VAL A1569       6.908  62.016   5.042  1.00  2.210          C  
ATOM  24688  C   VAL A1569       7.870  60.983   5.600  1.00  2.040          C  
ATOM  24689  O   VAL A1569       8.749  60.522   4.873  1.00  2.630          O  
ATOM  24690  CB  VAL A1569       7.679  62.921   4.065  1.00  2.970          C  
ATOM  24691  CG1 VAL A1569       6.725  63.768   3.328  1.00  2.970          C  
ATOM  24692  CG2 VAL A1569       8.644  63.777   4.804  1.00  2.970          C  
ATOM  24693  H   VAL A1569       6.728  63.416   6.698  1.00  2.280          H  
ATOM  24694  HA  VAL A1569       6.160  61.475   4.461  1.00  2.650          H  
ATOM  24695  HB  VAL A1569       8.213  62.304   3.340  1.00  3.560          H  
ATOM  24696 1HG1 VAL A1569       7.264  64.406   2.637  1.00  3.560          H  
ATOM  24697 2HG1 VAL A1569       6.019  63.143   2.789  1.00  3.560          H  
ATOM  24698 3HG1 VAL A1569       6.215  64.367   4.029  1.00  3.560          H  
ATOM  24699 1HG2 VAL A1569       9.177  64.419   4.098  1.00  3.560          H  
ATOM  24700 2HG2 VAL A1569       8.100  64.389   5.493  1.00  3.560          H  
ATOM  24701 3HG2 VAL A1569       9.365  63.165   5.345  1.00  3.560          H  
ATOM  24702  N   SER A1570       7.738  60.639   6.877  1.00  1.610          N  
ATOM  24703  CA  SER A1570       8.635  59.658   7.473  1.00  1.570          C  
ATOM  24704  C   SER A1570       7.957  58.336   7.848  1.00  1.600          C  
ATOM  24705  O   SER A1570       7.202  58.297   8.828  1.00  1.550          O  
ATOM  24706  CB  SER A1570       9.265  60.216   8.719  1.00  2.210          C  
ATOM  24707  OG  SER A1570      10.070  59.234   9.323  1.00  2.210          O  
ATOM  24708  H   SER A1570       7.011  61.075   7.423  1.00  1.930          H  
ATOM  24709  HA  SER A1570       9.451  59.490   6.781  1.00  1.880          H  
ATOM  24710 1HB  SER A1570       9.869  61.085   8.462  1.00  2.660          H  
ATOM  24711 2HB  SER A1570       8.492  60.546   9.417  1.00  2.660          H  
ATOM  24712  HG  SER A1570      10.562  59.697  10.029  1.00  2.660          H  
ATOM  24713  N   PRO A1571       8.222  57.224   7.115  1.00  1.710          N  
ATOM  24714  CA  PRO A1571       7.665  55.900   7.336  1.00  1.780          C  
ATOM  24715  C   PRO A1571       7.803  55.425   8.771  1.00  1.720          C  
ATOM  24716  O   PRO A1571       6.914  54.743   9.266  1.00  1.740          O  
ATOM  24717  CB  PRO A1571       8.481  55.025   6.383  1.00  2.670          C  
ATOM  24718  CG  PRO A1571       8.865  55.955   5.262  1.00  2.670          C  
ATOM  24719  CD  PRO A1571       9.131  57.285   5.938  1.00  2.670          C  
ATOM  24720  HA  PRO A1571       6.606  55.906   7.032  1.00  2.140          H  
ATOM  24721 1HB  PRO A1571       9.352  54.601   6.913  1.00  3.200          H  
ATOM  24722 2HB  PRO A1571       7.870  54.167   6.049  1.00  3.200          H  
ATOM  24723 1HG  PRO A1571       9.747  55.570   4.726  1.00  3.200          H  
ATOM  24724 2HG  PRO A1571       8.049  56.017   4.525  1.00  3.200          H  
ATOM  24725 1HD  PRO A1571      10.185  57.360   6.248  1.00  3.200          H  
ATOM  24726 2HD  PRO A1571       8.835  58.076   5.237  1.00  3.200          H  
ATOM  24727  N   GLU A1572       8.877  55.826   9.466  1.00  1.690          N  
ATOM  24728  CA  GLU A1572       9.073  55.388  10.840  1.00  1.670          C  
ATOM  24729  C   GLU A1572       8.010  55.957  11.768  1.00  1.560          C  
ATOM  24730  O   GLU A1572       7.635  55.312  12.758  1.00  1.540          O  
ATOM  24731  CB  GLU A1572      10.469  55.762  11.320  1.00  2.350          C  
ATOM  24732  CG  GLU A1572      11.594  54.996  10.641  1.00  2.350          C  
ATOM  24733  CD  GLU A1572      11.531  53.523  10.907  1.00  2.350          C  
ATOM  24734  OE1 GLU A1572      11.348  53.151  12.038  1.00  2.350          O  
ATOM  24735  OE2 GLU A1572      11.652  52.768   9.976  1.00  2.350          O  
ATOM  24736  H   GLU A1572       9.614  56.378   9.038  1.00  2.030          H  
ATOM  24737  HA  GLU A1572       8.988  54.300  10.866  1.00  2.000          H  
ATOM  24738 1HB  GLU A1572      10.635  56.827  11.143  1.00  2.820          H  
ATOM  24739 2HB  GLU A1572      10.548  55.582  12.391  1.00  2.820          H  
ATOM  24740 1HG  GLU A1572      11.537  55.159   9.565  1.00  2.820          H  
ATOM  24741 2HG  GLU A1572      12.549  55.384  10.991  1.00  2.820          H  
ATOM  24742  N   LEU A1573       7.544  57.179  11.473  1.00  1.500          N  
ATOM  24743  CA  LEU A1573       6.515  57.785  12.287  1.00  1.400          C  
ATOM  24744  C   LEU A1573       5.235  57.044  12.009  1.00  1.420          C  
ATOM  24745  O   LEU A1573       4.469  56.718  12.914  1.00  1.380          O  
ATOM  24746  CB  LEU A1573       6.362  59.284  12.003  1.00  2.000          C  
ATOM  24747  CG  LEU A1573       5.253  60.045  12.806  1.00  2.000          C  
ATOM  24748  CD1 LEU A1573       5.452  59.905  14.328  1.00  2.000          C  
ATOM  24749  CD2 LEU A1573       5.316  61.515  12.417  1.00  2.000          C  
ATOM  24750  H   LEU A1573       7.858  57.675  10.638  1.00  1.800          H  
ATOM  24751  HA  LEU A1573       6.789  57.657  13.326  1.00  1.680          H  
ATOM  24752 1HB  LEU A1573       7.302  59.765  12.209  1.00  2.400          H  
ATOM  24753 2HB  LEU A1573       6.141  59.405  10.941  1.00  2.400          H  
ATOM  24754  HG  LEU A1573       4.280  59.638  12.549  1.00  2.400          H  
ATOM  24755 1HD1 LEU A1573       4.670  60.451  14.847  1.00  2.400          H  
ATOM  24756 2HD1 LEU A1573       5.397  58.862  14.626  1.00  2.400          H  
ATOM  24757 3HD1 LEU A1573       6.414  60.309  14.604  1.00  2.400          H  
ATOM  24758 1HD2 LEU A1573       4.549  62.056  12.957  1.00  2.400          H  
ATOM  24759 2HD2 LEU A1573       6.293  61.927  12.680  1.00  2.400          H  
ATOM  24760 3HD2 LEU A1573       5.158  61.621  11.344  1.00  2.400          H  
ATOM  24761  N   PHE A1574       4.998  56.746  10.744  1.00  1.490          N  
ATOM  24762  CA  PHE A1574       3.765  56.055  10.439  1.00  1.530          C  
ATOM  24763  C   PHE A1574       3.760  54.635  10.989  1.00  1.550          C  
ATOM  24764  O   PHE A1574       2.708  54.151  11.411  1.00  1.550          O  
ATOM  24765  CB  PHE A1574       3.492  56.079   8.956  1.00  2.130          C  
ATOM  24766  CG  PHE A1574       3.075  57.432   8.541  1.00  2.130          C  
ATOM  24767  CD1 PHE A1574       3.955  58.253   7.873  1.00  2.130          C  
ATOM  24768  CD2 PHE A1574       1.797  57.911   8.849  1.00  2.130          C  
ATOM  24769  CE1 PHE A1574       3.576  59.505   7.506  1.00  2.130          C  
ATOM  24770  CE2 PHE A1574       1.420  59.181   8.481  1.00  2.130          C  
ATOM  24771  CZ  PHE A1574       2.305  59.974   7.813  1.00  2.130          C  
ATOM  24772  H   PHE A1574       5.658  57.052  10.019  1.00  1.790          H  
ATOM  24773  HA  PHE A1574       2.956  56.594  10.922  1.00  1.840          H  
ATOM  24774 1HB  PHE A1574       4.393  55.798   8.409  1.00  2.550          H  
ATOM  24775 2HB  PHE A1574       2.702  55.369   8.707  1.00  2.550          H  
ATOM  24776  HD1 PHE A1574       4.955  57.891   7.635  1.00  2.550          H  
ATOM  24777  HD2 PHE A1574       1.092  57.265   9.387  1.00  2.550          H  
ATOM  24778  HE1 PHE A1574       4.278  60.133   6.968  1.00  2.550          H  
ATOM  24779  HE2 PHE A1574       0.418  59.558   8.710  1.00  2.550          H  
ATOM  24780  HZ  PHE A1574       2.003  60.976   7.518  1.00  2.550          H  
ATOM  24781  N   HIS A1575       4.924  53.977  11.038  1.00  1.590          N  
ATOM  24782  CA  HIS A1575       4.959  52.627  11.565  1.00  1.640          C  
ATOM  24783  C   HIS A1575       4.608  52.648  13.050  1.00  1.610          C  
ATOM  24784  O   HIS A1575       3.781  51.841  13.489  1.00  1.650          O  
ATOM  24785  CB  HIS A1575       6.331  51.960  11.346  1.00  2.280          C  
ATOM  24786  CG  HIS A1575       6.636  51.578   9.897  1.00  2.280          C  
ATOM  24787  ND1 HIS A1575       5.799  50.772   9.150  1.00  2.280          N  
ATOM  24788  CD2 HIS A1575       7.698  51.861   9.089  1.00  2.280          C  
ATOM  24789  CE1 HIS A1575       6.319  50.592   7.946  1.00  2.280          C  
ATOM  24790  NE2 HIS A1575       7.467  51.237   7.883  1.00  2.280          N  
ATOM  24791  H   HIS A1575       5.761  54.400  10.638  1.00  1.910          H  
ATOM  24792  HA  HIS A1575       4.212  52.019  11.058  1.00  1.970          H  
ATOM  24793 1HB  HIS A1575       7.116  52.641  11.685  1.00  2.730          H  
ATOM  24794 2HB  HIS A1575       6.398  51.058  11.954  1.00  2.730          H  
ATOM  24795  HD1 HIS A1575       4.832  50.610   9.351  1.00  2.730          H  
ATOM  24796  HD2 HIS A1575       8.612  52.444   9.235  1.00  2.730          H  
ATOM  24797  HE1 HIS A1575       5.801  49.985   7.205  1.00  2.730          H  
ATOM  24798  N   VAL A1576       5.155  53.607  13.827  1.00  1.560          N  
ATOM  24799  CA  VAL A1576       4.768  53.650  15.233  1.00  1.540          C  
ATOM  24800  C   VAL A1576       3.286  53.971  15.394  1.00  1.510          C  
ATOM  24801  O   VAL A1576       2.641  53.430  16.295  1.00  1.550          O  
ATOM  24802  CB  VAL A1576       5.677  54.583  16.096  1.00  2.160          C  
ATOM  24803  CG1 VAL A1576       5.599  56.019  15.661  1.00  2.160          C  
ATOM  24804  CG2 VAL A1576       5.222  54.473  17.584  1.00  2.160          C  
ATOM  24805  H   VAL A1576       5.850  54.252  13.436  1.00  1.870          H  
ATOM  24806  HA  VAL A1576       4.930  52.655  15.642  1.00  1.850          H  
ATOM  24807  HB  VAL A1576       6.716  54.255  16.007  1.00  2.600          H  
ATOM  24808 1HG1 VAL A1576       6.231  56.617  16.282  1.00  2.600          H  
ATOM  24809 2HG1 VAL A1576       5.948  56.060  14.666  1.00  2.600          H  
ATOM  24810 3HG1 VAL A1576       4.624  56.404  15.698  1.00  2.600          H  
ATOM  24811 1HG2 VAL A1576       5.860  55.091  18.212  1.00  2.600          H  
ATOM  24812 2HG2 VAL A1576       4.203  54.798  17.699  1.00  2.600          H  
ATOM  24813 3HG2 VAL A1576       5.292  53.440  17.908  1.00  2.600          H  
ATOM  24814  N   ILE A1577       2.724  54.823  14.517  1.00  1.460          N  
ATOM  24815  CA  ILE A1577       1.306  55.139  14.628  1.00  1.460          C  
ATOM  24816  C   ILE A1577       0.457  53.891  14.371  1.00  1.510          C  
ATOM  24817  O   ILE A1577      -0.464  53.615  15.155  1.00  1.530          O  
ATOM  24818  CB  ILE A1577       0.891  56.243  13.616  1.00  2.040          C  
ATOM  24819  CG1 ILE A1577       1.552  57.582  14.013  1.00  2.040          C  
ATOM  24820  CG2 ILE A1577      -0.647  56.409  13.655  1.00  2.040          C  
ATOM  24821  CD1 ILE A1577       1.508  58.709  12.973  1.00  2.040          C  
ATOM  24822  H   ILE A1577       3.315  55.288  13.821  1.00  1.750          H  
ATOM  24823  HA  ILE A1577       1.096  55.490  15.623  1.00  1.750          H  
ATOM  24824  HB  ILE A1577       1.211  55.977  12.618  1.00  2.450          H  
ATOM  24825 1HG1 ILE A1577       1.054  57.928  14.883  1.00  2.450          H  
ATOM  24826 2HG1 ILE A1577       2.589  57.393  14.265  1.00  2.450          H  
ATOM  24827 1HG2 ILE A1577      -0.917  57.171  12.968  1.00  2.450          H  
ATOM  24828 2HG2 ILE A1577      -1.153  55.486  13.365  1.00  2.450          H  
ATOM  24829 3HG2 ILE A1577      -0.965  56.689  14.658  1.00  2.450          H  
ATOM  24830 1HD1 ILE A1577       1.994  59.588  13.393  1.00  2.450          H  
ATOM  24831 2HD1 ILE A1577       2.031  58.406  12.072  1.00  2.450          H  
ATOM  24832 3HD1 ILE A1577       0.485  58.959  12.725  1.00  2.450          H  
ATOM  24833  N   ASP A1578       0.750  53.137  13.301  1.00  1.550          N  
ATOM  24834  CA  ASP A1578      -0.019  51.936  13.001  1.00  1.620          C  
ATOM  24835  C   ASP A1578       0.074  50.895  14.114  1.00  1.650          C  
ATOM  24836  O   ASP A1578      -0.944  50.303  14.499  1.00  1.680          O  
ATOM  24837  CB  ASP A1578       0.451  51.281  11.694  1.00  2.240          C  
ATOM  24838  CG  ASP A1578       0.043  52.008  10.395  1.00  2.240          C  
ATOM  24839  OD1 ASP A1578      -0.816  52.858  10.422  1.00  2.240          O  
ATOM  24840  OD2 ASP A1578       0.593  51.665   9.373  1.00  2.240          O  
ATOM  24841  H   ASP A1578       1.513  53.425  12.678  1.00  1.860          H  
ATOM  24842  HA  ASP A1578      -1.062  52.223  12.883  1.00  1.940          H  
ATOM  24843 1HB  ASP A1578       1.545  51.230  11.713  1.00  2.690          H  
ATOM  24844 2HB  ASP A1578       0.086  50.256  11.649  1.00  2.690          H  
ATOM  24845  N   ASP A1579       1.270  50.697  14.685  1.00  1.670          N  
ATOM  24846  CA  ASP A1579       1.386  49.710  15.747  1.00  1.720          C  
ATOM  24847  C   ASP A1579       0.673  50.173  16.994  1.00  1.680          C  
ATOM  24848  O   ASP A1579      -0.002  49.384  17.657  1.00  1.710          O  
ATOM  24849  CB  ASP A1579       2.842  49.426  16.105  1.00  2.390          C  
ATOM  24850  CG  ASP A1579       3.622  48.609  15.081  1.00  2.390          C  
ATOM  24851  OD1 ASP A1579       3.033  48.006  14.215  1.00  2.390          O  
ATOM  24852  OD2 ASP A1579       4.823  48.583  15.198  1.00  2.390          O  
ATOM  24853  H   ASP A1579       2.105  51.183  14.337  1.00  2.000          H  
ATOM  24854  HA  ASP A1579       0.923  48.784  15.409  1.00  2.060          H  
ATOM  24855 1HB  ASP A1579       3.358  50.385  16.236  1.00  2.870          H  
ATOM  24856 2HB  ASP A1579       2.879  48.913  17.054  1.00  2.870          H  
ATOM  24857  N   PHE A1580       0.800  51.453  17.327  1.00  1.620          N  
ATOM  24858  CA  PHE A1580       0.165  51.991  18.505  1.00  1.590          C  
ATOM  24859  C   PHE A1580      -1.330  51.801  18.444  1.00  1.610          C  
ATOM  24860  O   PHE A1580      -1.911  51.275  19.393  1.00  1.650          O  
ATOM  24861  CB  PHE A1580       0.527  53.440  18.661  1.00  2.240          C  
ATOM  24862  CG  PHE A1580      -0.104  54.175  19.812  1.00  2.240          C  
ATOM  24863  CD1 PHE A1580       0.385  54.047  21.110  1.00  2.240          C  
ATOM  24864  CD2 PHE A1580      -1.152  55.039  19.584  1.00  2.240          C  
ATOM  24865  CE1 PHE A1580      -0.178  54.775  22.135  1.00  2.240          C  
ATOM  24866  CE2 PHE A1580      -1.703  55.757  20.591  1.00  2.240          C  
ATOM  24867  CZ  PHE A1580      -1.220  55.631  21.877  1.00  2.240          C  
ATOM  24868  H   PHE A1580       1.387  52.083  16.772  1.00  1.940          H  
ATOM  24869  HA  PHE A1580       0.543  51.456  19.374  1.00  1.910          H  
ATOM  24870 1HB  PHE A1580       1.605  53.483  18.775  1.00  2.690          H  
ATOM  24871 2HB  PHE A1580       0.284  53.967  17.741  1.00  2.690          H  
ATOM  24872  HD1 PHE A1580       1.231  53.372  21.308  1.00  2.690          H  
ATOM  24873  HD2 PHE A1580      -1.527  55.147  18.571  1.00  2.690          H  
ATOM  24874  HE1 PHE A1580       0.208  54.677  23.147  1.00  2.690          H  
ATOM  24875  HE2 PHE A1580      -2.519  56.430  20.371  1.00  2.690          H  
ATOM  24876  HZ  PHE A1580      -1.663  56.214  22.687  1.00  2.690          H  
ATOM  24877  N   VAL A1581      -1.978  52.196  17.337  1.00  1.580          N  
ATOM  24878  CA  VAL A1581      -3.422  52.023  17.324  1.00  1.610          C  
ATOM  24879  C   VAL A1581      -3.785  50.547  17.424  1.00  1.690          C  
ATOM  24880  O   VAL A1581      -4.754  50.214  18.107  1.00  1.730          O  
ATOM  24881  CB  VAL A1581      -4.102  52.716  16.114  1.00  2.240          C  
ATOM  24882  CG1 VAL A1581      -3.763  52.065  14.798  1.00  2.240          C  
ATOM  24883  CG2 VAL A1581      -5.641  52.684  16.323  1.00  2.240          C  
ATOM  24884  H   VAL A1581      -1.466  52.623  16.555  1.00  1.900          H  
ATOM  24885  HA  VAL A1581      -3.816  52.517  18.210  1.00  1.930          H  
ATOM  24886  HB  VAL A1581      -3.739  53.736  16.062  1.00  2.690          H  
ATOM  24887 1HG1 VAL A1581      -4.245  52.611  13.987  1.00  2.690          H  
ATOM  24888 2HG1 VAL A1581      -2.694  52.102  14.662  1.00  2.690          H  
ATOM  24889 3HG1 VAL A1581      -4.098  51.034  14.774  1.00  2.690          H  
ATOM  24890 1HG2 VAL A1581      -6.131  53.199  15.497  1.00  2.690          H  
ATOM  24891 2HG2 VAL A1581      -5.991  51.655  16.360  1.00  2.690          H  
ATOM  24892 3HG2 VAL A1581      -5.903  53.175  17.255  1.00  2.690          H  
ATOM  24893  N   LYS A1582      -3.013  49.648  16.792  1.00  1.720          N  
ATOM  24894  CA  LYS A1582      -3.321  48.235  16.921  1.00  1.810          C  
ATOM  24895  C   LYS A1582      -3.301  47.841  18.397  1.00  1.870          C  
ATOM  24896  O   LYS A1582      -4.245  47.206  18.882  1.00  1.980          O  
ATOM  24897  CB  LYS A1582      -2.322  47.383  16.126  1.00  2.500          C  
ATOM  24898  CG  LYS A1582      -2.573  45.857  16.156  1.00  2.500          C  
ATOM  24899  CD  LYS A1582      -1.523  45.111  15.306  1.00  2.500          C  
ATOM  24900  CE  LYS A1582      -1.799  43.599  15.216  1.00  2.500          C  
ATOM  24901  NZ  LYS A1582      -1.615  42.902  16.530  1.00  2.500          N  
ATOM  24902  H   LYS A1582      -2.234  49.944  16.190  1.00  2.060          H  
ATOM  24903  HA  LYS A1582      -4.324  48.060  16.536  1.00  2.170          H  
ATOM  24904 1HB  LYS A1582      -2.321  47.712  15.085  1.00  3.000          H  
ATOM  24905 2HB  LYS A1582      -1.319  47.554  16.512  1.00  3.000          H  
ATOM  24906 1HG  LYS A1582      -2.520  45.501  17.190  1.00  3.000          H  
ATOM  24907 2HG  LYS A1582      -3.569  45.644  15.768  1.00  3.000          H  
ATOM  24908 1HD  LYS A1582      -1.507  45.529  14.298  1.00  3.000          H  
ATOM  24909 2HD  LYS A1582      -0.537  45.259  15.752  1.00  3.000          H  
ATOM  24910 1HE  LYS A1582      -2.821  43.440  14.874  1.00  3.000          H  
ATOM  24911 2HE  LYS A1582      -1.113  43.161  14.490  1.00  3.000          H  
ATOM  24912 1HZ  LYS A1582      -1.801  41.919  16.432  1.00  3.000          H  
ATOM  24913 2HZ  LYS A1582      -0.676  43.025  16.865  1.00  3.000          H  
ATOM  24914 3HZ  LYS A1582      -2.265  43.281  17.232  1.00  3.000          H  
ATOM  24915  N   PHE A1583      -2.243  48.245  19.114  1.00  1.810          N  
ATOM  24916  CA  PHE A1583      -2.121  47.911  20.524  1.00  1.870          C  
ATOM  24917  C   PHE A1583      -3.218  48.538  21.374  1.00  1.880          C  
ATOM  24918  O   PHE A1583      -3.773  47.861  22.241  1.00  1.960          O  
ATOM  24919  CB  PHE A1583      -0.769  48.348  21.092  1.00  2.590          C  
ATOM  24920  CG  PHE A1583       0.397  47.479  20.705  1.00  2.590          C  
ATOM  24921  CD1 PHE A1583       1.436  47.985  19.932  1.00  2.590          C  
ATOM  24922  CD2 PHE A1583       0.462  46.155  21.113  1.00  2.590          C  
ATOM  24923  CE1 PHE A1583       2.509  47.196  19.584  1.00  2.590          C  
ATOM  24924  CE2 PHE A1583       1.533  45.364  20.765  1.00  2.590          C  
ATOM  24925  CZ  PHE A1583       2.558  45.884  20.001  1.00  2.590          C  
ATOM  24926  H   PHE A1583      -1.490  48.758  18.643  1.00  2.170          H  
ATOM  24927  HA  PHE A1583      -2.199  46.827  20.615  1.00  2.240          H  
ATOM  24928 1HB  PHE A1583      -0.558  49.362  20.748  1.00  3.110          H  
ATOM  24929 2HB  PHE A1583      -0.827  48.379  22.174  1.00  3.110          H  
ATOM  24930  HD1 PHE A1583       1.399  49.022  19.609  1.00  3.110          H  
ATOM  24931  HD2 PHE A1583      -0.348  45.728  21.718  1.00  3.110          H  
ATOM  24932  HE1 PHE A1583       3.322  47.606  18.983  1.00  3.110          H  
ATOM  24933  HE2 PHE A1583       1.570  44.325  21.095  1.00  3.110          H  
ATOM  24934  HZ  PHE A1583       3.406  45.257  19.728  1.00  3.110          H  
ATOM  24935  N   GLN A1584      -3.571  49.805  21.119  1.00  1.840          N  
ATOM  24936  CA  GLN A1584      -4.596  50.454  21.928  1.00  1.870          C  
ATOM  24937  C   GLN A1584      -5.908  49.699  21.763  1.00  1.980          C  
ATOM  24938  O   GLN A1584      -6.669  49.555  22.721  1.00  2.230          O  
ATOM  24939  CB  GLN A1584      -4.776  51.936  21.532  1.00  2.610          C  
ATOM  24940  CG  GLN A1584      -3.560  52.840  21.836  1.00  2.610          C  
ATOM  24941  CD  GLN A1584      -3.245  53.062  23.311  1.00  2.610          C  
ATOM  24942  OE1 GLN A1584      -3.975  53.715  24.082  1.00  2.610          O  
ATOM  24943  NE2 GLN A1584      -2.139  52.462  23.737  1.00  2.610          N  
ATOM  24944  H   GLN A1584      -3.083  50.322  20.386  1.00  2.210          H  
ATOM  24945  HA  GLN A1584      -4.303  50.399  22.975  1.00  2.240          H  
ATOM  24946 1HB  GLN A1584      -4.963  51.992  20.457  1.00  3.130          H  
ATOM  24947 2HB  GLN A1584      -5.648  52.350  22.038  1.00  3.130          H  
ATOM  24948 1HG  GLN A1584      -2.679  52.401  21.391  1.00  3.130          H  
ATOM  24949 2HG  GLN A1584      -3.748  53.809  21.383  1.00  3.130          H  
ATOM  24950 1HE2 GLN A1584      -1.858  52.521  24.697  1.00  3.130          H  
ATOM  24951 2HE2 GLN A1584      -1.587  51.922  23.098  1.00  3.130          H  
ATOM  24952  N   LEU A1585      -6.185  49.190  20.561  1.00  1.920          N  
ATOM  24953  CA  LEU A1585      -7.404  48.422  20.382  1.00  2.020          C  
ATOM  24954  C   LEU A1585      -7.317  47.088  21.155  1.00  2.210          C  
ATOM  24955  O   LEU A1585      -8.248  46.718  21.874  1.00  2.380          O  
ATOM  24956  CB  LEU A1585      -7.634  48.190  18.879  1.00  2.790          C  
ATOM  24957  CG  LEU A1585      -7.976  49.475  18.023  1.00  2.790          C  
ATOM  24958  CD1 LEU A1585      -7.918  49.122  16.536  1.00  2.790          C  
ATOM  24959  CD2 LEU A1585      -9.366  50.012  18.382  1.00  2.790          C  
ATOM  24960  H   LEU A1585      -5.565  49.384  19.765  1.00  2.300          H  
ATOM  24961  HA  LEU A1585      -8.231  48.989  20.794  1.00  2.420          H  
ATOM  24962 1HB  LEU A1585      -6.725  47.754  18.459  1.00  3.350          H  
ATOM  24963 2HB  LEU A1585      -8.445  47.477  18.757  1.00  3.350          H  
ATOM  24964  HG  LEU A1585      -7.236  50.246  18.219  1.00  3.350          H  
ATOM  24965 1HD1 LEU A1585      -8.134  50.010  15.943  1.00  3.350          H  
ATOM  24966 2HD1 LEU A1585      -6.917  48.761  16.293  1.00  3.350          H  
ATOM  24967 3HD1 LEU A1585      -8.649  48.348  16.311  1.00  3.350          H  
ATOM  24968 1HD2 LEU A1585      -9.573  50.894  17.779  1.00  3.350          H  
ATOM  24969 2HD2 LEU A1585     -10.118  49.250  18.180  1.00  3.350          H  
ATOM  24970 3HD2 LEU A1585      -9.412  50.290  19.432  1.00  3.350          H  
ATOM  24971  N   GLU A1586      -6.159  46.407  21.106  1.00  2.310          N  
ATOM  24972  CA  GLU A1586      -5.975  45.123  21.811  1.00  2.700          C  
ATOM  24973  C   GLU A1586      -6.122  45.259  23.329  1.00  2.890          C  
ATOM  24974  O   GLU A1586      -6.646  44.371  24.005  1.00  3.260          O  
ATOM  24975  CB  GLU A1586      -4.597  44.518  21.520  1.00  3.620          C  
ATOM  24976  CG  GLU A1586      -4.384  44.006  20.102  1.00  3.620          C  
ATOM  24977  CD  GLU A1586      -2.992  43.479  19.909  1.00  3.620          C  
ATOM  24978  OE1 GLU A1586      -2.238  43.542  20.847  1.00  3.620          O  
ATOM  24979  OE2 GLU A1586      -2.673  43.033  18.818  1.00  3.620          O  
ATOM  24980  H   GLU A1586      -5.410  46.750  20.493  1.00  2.770          H  
ATOM  24981  HA  GLU A1586      -6.739  44.431  21.459  1.00  3.240          H  
ATOM  24982 1HB  GLU A1586      -3.831  45.264  21.723  1.00  4.350          H  
ATOM  24983 2HB  GLU A1586      -4.422  43.685  22.200  1.00  4.350          H  
ATOM  24984 1HG  GLU A1586      -5.096  43.211  19.902  1.00  4.350          H  
ATOM  24985 2HG  GLU A1586      -4.572  44.806  19.399  1.00  4.350          H  
ATOM  24986  N   LYS A1587      -5.679  46.399  23.851  1.00  2.730          N  
ATOM  24987  CA  LYS A1587      -5.708  46.723  25.271  1.00  3.050          C  
ATOM  24988  C   LYS A1587      -7.037  47.352  25.702  1.00  3.110          C  
ATOM  24989  O   LYS A1587      -7.168  47.818  26.838  1.00  3.510          O  
ATOM  24990  CB  LYS A1587      -4.569  47.694  25.616  1.00  4.140          C  
ATOM  24991  CG  LYS A1587      -3.125  47.195  25.339  1.00  4.140          C  
ATOM  24992  CD  LYS A1587      -2.694  46.036  26.214  1.00  4.140          C  
ATOM  24993  CE  LYS A1587      -1.230  45.702  25.940  1.00  4.140          C  
ATOM  24994  NZ  LYS A1587      -0.749  44.554  26.739  1.00  4.140          N  
ATOM  24995  H   LYS A1587      -5.212  47.048  23.208  1.00  3.280          H  
ATOM  24996  HA  LYS A1587      -5.584  45.803  25.836  1.00  3.660          H  
ATOM  24997 1HB  LYS A1587      -4.706  48.612  25.038  1.00  4.970          H  
ATOM  24998 2HB  LYS A1587      -4.630  47.967  26.669  1.00  4.970          H  
ATOM  24999 1HG  LYS A1587      -3.054  46.862  24.311  1.00  4.970          H  
ATOM  25000 2HG  LYS A1587      -2.433  48.025  25.475  1.00  4.970          H  
ATOM  25001 1HD  LYS A1587      -2.818  46.299  27.265  1.00  4.970          H  
ATOM  25002 2HD  LYS A1587      -3.299  45.158  25.993  1.00  4.970          H  
ATOM  25003 1HE  LYS A1587      -1.108  45.469  24.881  1.00  4.970          H  
ATOM  25004 2HE  LYS A1587      -0.616  46.572  26.180  1.00  4.970          H  
ATOM  25005 1HZ  LYS A1587       0.246  44.402  26.505  1.00  4.970          H  
ATOM  25006 2HZ  LYS A1587      -0.824  44.754  27.725  1.00  4.970          H  
ATOM  25007 3HZ  LYS A1587      -1.277  43.727  26.523  1.00  4.970          H  
ATOM  25008  N   ASN A1588      -8.020  47.407  24.796  1.00  2.850          N  
ATOM  25009  CA  ASN A1588      -9.324  47.995  25.057  1.00  3.040          C  
ATOM  25010  C   ASN A1588      -9.215  49.447  25.498  1.00  3.180          C  
ATOM  25011  O   ASN A1588      -9.962  49.909  26.364  1.00  3.470          O  
ATOM  25012  CB  ASN A1588     -10.095  47.170  26.077  1.00  4.180          C  
ATOM  25013  CG  ASN A1588     -10.403  45.791  25.574  1.00  4.180          C  
ATOM  25014  OD1 ASN A1588     -10.847  45.608  24.432  1.00  4.180          O  
ATOM  25015  ND2 ASN A1588     -10.175  44.805  26.405  1.00  4.180          N  
ATOM  25016  H   ASN A1588      -7.878  47.026  23.854  1.00  3.420          H  
ATOM  25017  HA  ASN A1588      -9.885  47.988  24.121  1.00  3.650          H  
ATOM  25018 1HB  ASN A1588      -9.538  47.093  27.009  1.00  5.020          H  
ATOM  25019 2HB  ASN A1588     -11.033  47.672  26.306  1.00  5.020          H  
ATOM  25020 1HD2 ASN A1588     -10.359  43.863  26.125  1.00  5.020          H  
ATOM  25021 2HD2 ASN A1588      -9.809  44.996  27.318  1.00  5.020          H  
ATOM  25022  N   GLU A1589      -8.272  50.156  24.874  1.00  3.340          N  
ATOM  25023  CA  GLU A1589      -7.974  51.564  25.049  1.00  4.000          C  
ATOM  25024  C   GLU A1589      -7.539  51.970  26.461  1.00  4.030          C  
ATOM  25025  O   GLU A1589      -7.555  53.155  26.797  1.00  4.120          O  
ATOM  25026  CB  GLU A1589      -9.209  52.334  24.580  1.00  5.340          C  
ATOM  25027  CG  GLU A1589      -9.560  52.012  23.104  1.00  5.340          C  
ATOM  25028  CD  GLU A1589     -10.850  52.595  22.626  1.00  5.340          C  
ATOM  25029  OE1 GLU A1589     -11.607  53.091  23.436  1.00  5.340          O  
ATOM  25030  OE2 GLU A1589     -11.111  52.532  21.441  1.00  5.340          O  
ATOM  25031  H   GLU A1589      -7.708  49.703  24.160  1.00  4.010          H  
ATOM  25032  HA  GLU A1589      -7.152  51.806  24.371  1.00  4.800          H  
ATOM  25033 1HB  GLU A1589     -10.066  52.109  25.208  1.00  6.400          H  
ATOM  25034 2HB  GLU A1589      -9.020  53.404  24.657  1.00  6.400          H  
ATOM  25035 1HG  GLU A1589      -8.753  52.389  22.474  1.00  6.400          H  
ATOM  25036 2HG  GLU A1589      -9.601  50.935  22.966  1.00  6.400          H  
ATOM  25037  N   MET A1590      -7.071  51.012  27.268  1.00  4.170          N  
ATOM  25038  CA  MET A1590      -6.548  51.341  28.583  1.00  4.460          C  
ATOM  25039  C   MET A1590      -5.034  51.147  28.599  1.00  4.640          C  
ATOM  25040  O   MET A1590      -4.518  50.192  28.030  1.00  4.700          O  
ATOM  25041  CB  MET A1590      -7.246  50.508  29.655  1.00  6.130          C  
ATOM  25042  CG  MET A1590      -8.750  50.712  29.745  1.00  6.130          C  
ATOM  25043  SD  MET A1590      -9.240  52.431  30.226  1.00  6.130          S  
ATOM  25044  CE  MET A1590      -8.708  52.627  31.942  1.00  6.130          C  
ATOM  25045  H   MET A1590      -7.097  50.029  26.973  1.00  5.000          H  
ATOM  25046  HA  MET A1590      -6.745  52.392  28.785  1.00  5.350          H  
ATOM  25047 1HB  MET A1590      -7.068  49.449  29.452  1.00  7.350          H  
ATOM  25048 2HB  MET A1590      -6.847  50.731  30.615  1.00  7.350          H  
ATOM  25049 1HG  MET A1590      -9.189  50.490  28.771  1.00  7.350          H  
ATOM  25050 2HG  MET A1590      -9.164  50.011  30.471  1.00  7.350          H  
ATOM  25051 1HE  MET A1590      -8.981  53.628  32.294  1.00  7.350          H  
ATOM  25052 2HE  MET A1590      -9.207  51.882  32.567  1.00  7.350          H  
ATOM  25053 3HE  MET A1590      -7.634  52.508  32.012  1.00  7.350          H  
ATOM  25054  N   GLN A1591      -4.313  52.046  29.276  1.00  4.920          N  
ATOM  25055  CA  GLN A1591      -2.850  51.945  29.365  1.00  5.290          C  
ATOM  25056  C   GLN A1591      -2.151  51.388  30.643  1.00  5.780          C  
ATOM  25057  O   GLN A1591      -0.924  51.318  30.636  1.00  6.260          O  
ATOM  25058  CB  GLN A1591      -2.261  53.317  29.047  1.00  7.260          C  
ATOM  25059  CG  GLN A1591      -2.538  53.736  27.618  1.00  7.260          C  
ATOM  25060  CD  GLN A1591      -2.031  55.094  27.264  1.00  7.260          C  
ATOM  25061  OE1 GLN A1591      -1.344  55.760  28.066  1.00  7.260          O  
ATOM  25062  NE2 GLN A1591      -2.388  55.501  26.049  1.00  7.260          N  
ATOM  25063  H   GLN A1591      -4.783  52.821  29.718  1.00  5.900          H  
ATOM  25064  HA  GLN A1591      -2.541  51.286  28.554  1.00  6.350          H  
ATOM  25065 1HB  GLN A1591      -2.678  54.065  29.719  1.00  8.710          H  
ATOM  25066 2HB  GLN A1591      -1.180  53.300  29.197  1.00  8.710          H  
ATOM  25067 1HG  GLN A1591      -2.062  53.018  26.956  1.00  8.710          H  
ATOM  25068 2HG  GLN A1591      -3.614  53.731  27.445  1.00  8.710          H  
ATOM  25069 1HE2 GLN A1591      -2.129  56.425  25.692  1.00  8.710          H  
ATOM  25070 2HE2 GLN A1591      -2.950  54.863  25.458  1.00  8.710          H  
ATOM  25071  N   GLY A1592      -2.841  50.995  31.739  1.00  5.910          N  
ATOM  25072  CA  GLY A1592      -4.278  50.995  31.965  1.00  6.410          C  
ATOM  25073  C   GLY A1592      -4.600  50.326  33.290  1.00  6.830          C  
ATOM  25074  O   GLY A1592      -3.768  49.598  33.843  1.00  6.870          O  
ATOM  25075  H   GLY A1592      -2.279  50.657  32.508  1.00  7.090          H  
ATOM  25076 1HA  GLY A1592      -4.672  52.011  31.946  1.00  7.690          H  
ATOM  25077 2HA  GLY A1592      -4.746  50.409  31.189  1.00  7.690          H  
ATOM  25078  N   MET A1593      -5.836  50.510  33.758  1.00  7.410          N  
ATOM  25079  CA  MET A1593      -6.265  49.921  35.018  1.00  7.990          C  
ATOM  25080  C   MET A1593      -6.133  48.417  35.035  1.00  8.120          C  
ATOM  25081  O   MET A1593      -5.618  47.859  35.993  1.00  8.630          O  
ATOM  25082  CB  MET A1593      -7.717  50.278  35.296  1.00 10.950          C  
ATOM  25083  CG  MET A1593      -7.946  51.729  35.579  1.00 10.950          C  
ATOM  25084  SD  MET A1593      -9.667  52.120  35.850  1.00 10.950          S  
ATOM  25085  CE  MET A1593      -9.532  53.881  35.811  1.00 10.950          C  
ATOM  25086  H   MET A1593      -6.474  51.119  33.271  1.00  8.890          H  
ATOM  25087  HA  MET A1593      -5.636  50.320  35.819  1.00  9.590          H  
ATOM  25088 1HB  MET A1593      -8.336  49.986  34.449  1.00 13.140          H  
ATOM  25089 2HB  MET A1593      -8.067  49.713  36.162  1.00 13.140          H  
ATOM  25090 1HG  MET A1593      -7.386  52.012  36.475  1.00 13.140          H  
ATOM  25091 2HG  MET A1593      -7.579  52.334  34.761  1.00 13.140          H  
ATOM  25092 1HE  MET A1593     -10.481  54.320  36.011  1.00 13.140          H  
ATOM  25093 2HE  MET A1593      -8.828  54.199  36.565  1.00 13.140          H  
ATOM  25094 3HE  MET A1593      -9.181  54.198  34.836  1.00 13.140          H  
ATOM  25095  N   ASP A1594      -6.547  47.742  33.966  1.00  7.870          N  
ATOM  25096  CA  ASP A1594      -6.505  46.286  33.990  1.00  8.090          C  
ATOM  25097  C   ASP A1594      -5.093  45.763  34.195  1.00  8.160          C  
ATOM  25098  O   ASP A1594      -4.886  44.771  34.901  1.00  8.240          O  
ATOM  25099  CB  ASP A1594      -7.058  45.710  32.689  1.00 11.240          C  
ATOM  25100  CG  ASP A1594      -8.570  45.881  32.533  1.00 11.240          C  
ATOM  25101  OD1 ASP A1594      -9.245  46.201  33.483  1.00 11.240          O  
ATOM  25102  OD2 ASP A1594      -9.030  45.697  31.441  1.00 11.240          O  
ATOM  25103  H   ASP A1594      -6.943  48.232  33.177  1.00  9.440          H  
ATOM  25104  HA  ASP A1594      -7.124  45.937  34.814  1.00  9.710          H  
ATOM  25105 1HB  ASP A1594      -6.564  46.189  31.842  1.00 13.490          H  
ATOM  25106 2HB  ASP A1594      -6.825  44.645  32.639  1.00 13.490          H  
ATOM  25107  N   SER A1595      -4.113  46.429  33.588  1.00  8.480          N  
ATOM  25108  CA  SER A1595      -2.734  45.989  33.688  1.00  8.890          C  
ATOM  25109  C   SER A1595      -2.270  46.070  35.131  1.00  9.160          C  
ATOM  25110  O   SER A1595      -1.613  45.155  35.633  1.00  9.660          O  
ATOM  25111  CB  SER A1595      -1.846  46.863  32.818  1.00 12.280          C  
ATOM  25112  OG  SER A1595      -2.154  46.710  31.453  1.00 12.280          O  
ATOM  25113  H   SER A1595      -4.330  47.250  33.042  1.00 10.180          H  
ATOM  25114  HA  SER A1595      -2.665  44.954  33.351  1.00 10.670          H  
ATOM  25115 1HB  SER A1595      -1.971  47.905  33.105  1.00 14.740          H  
ATOM  25116 2HB  SER A1595      -0.805  46.602  32.991  1.00 14.740          H  
ATOM  25117  HG  SER A1595      -1.535  47.275  30.979  1.00 14.740          H  
ATOM  25118  N   GLU A1596      -2.641  47.163  35.803  1.00  9.030          N  
ATOM  25119  CA  GLU A1596      -2.280  47.369  37.203  1.00  9.490          C  
ATOM  25120  C   GLU A1596      -3.041  46.448  38.166  1.00  9.390          C  
ATOM  25121  O   GLU A1596      -2.463  45.885  39.100  1.00  9.920          O  
ATOM  25122  CB  GLU A1596      -2.579  48.809  37.591  1.00 13.100          C  
ATOM  25123  CG  GLU A1596      -1.712  49.847  36.926  1.00 13.100          C  
ATOM  25124  CD  GLU A1596      -2.173  51.207  37.264  1.00 13.100          C  
ATOM  25125  OE1 GLU A1596      -3.175  51.292  37.941  1.00 13.100          O  
ATOM  25126  OE2 GLU A1596      -1.561  52.160  36.844  1.00 13.100          O  
ATOM  25127  H   GLU A1596      -3.147  47.898  35.291  1.00 10.840          H  
ATOM  25128  HA  GLU A1596      -1.215  47.180  37.311  1.00 11.390          H  
ATOM  25129 1HB  GLU A1596      -3.618  49.035  37.337  1.00 15.720          H  
ATOM  25130 2HB  GLU A1596      -2.476  48.924  38.669  1.00 15.720          H  
ATOM  25131 1HG  GLU A1596      -0.686  49.717  37.260  1.00 15.720          H  
ATOM  25132 2HG  GLU A1596      -1.743  49.707  35.844  1.00 15.720          H  
ATOM  25133  N   LEU A1597      -4.336  46.264  37.915  1.00  8.850          N  
ATOM  25134  CA  LEU A1597      -5.215  45.460  38.758  1.00  8.900          C  
ATOM  25135  C   LEU A1597      -4.777  44.007  38.771  1.00  9.180          C  
ATOM  25136  O   LEU A1597      -4.874  43.325  39.788  1.00  9.810          O  
ATOM  25137  CB  LEU A1597      -6.665  45.596  38.269  1.00 12.440          C  
ATOM  25138  CG  LEU A1597      -7.351  47.001  38.475  1.00 12.440          C  
ATOM  25139  CD1 LEU A1597      -8.663  47.031  37.697  1.00 12.440          C  
ATOM  25140  CD2 LEU A1597      -7.614  47.253  39.955  1.00 12.440          C  
ATOM  25141  H   LEU A1597      -4.742  46.756  37.121  1.00 10.620          H  
ATOM  25142  HA  LEU A1597      -5.140  45.830  39.775  1.00 10.680          H  
ATOM  25143 1HB  LEU A1597      -6.680  45.376  37.202  1.00 14.930          H  
ATOM  25144 2HB  LEU A1597      -7.270  44.849  38.779  1.00 14.930          H  
ATOM  25145  HG  LEU A1597      -6.706  47.785  38.103  1.00 14.930          H  
ATOM  25146 1HD1 LEU A1597      -9.138  48.001  37.824  1.00 14.930          H  
ATOM  25147 2HD1 LEU A1597      -8.464  46.867  36.634  1.00 14.930          H  
ATOM  25148 3HD1 LEU A1597      -9.329  46.252  38.063  1.00 14.930          H  
ATOM  25149 1HD2 LEU A1597      -8.090  48.224  40.071  1.00 14.930          H  
ATOM  25150 2HD2 LEU A1597      -8.272  46.476  40.344  1.00 14.930          H  
ATOM  25151 3HD2 LEU A1597      -6.684  47.249  40.512  1.00 14.930          H  
ATOM  25152  N   ARG A1598      -4.236  43.545  37.651  1.00  8.880          N  
ATOM  25153  CA  ARG A1598      -3.755  42.180  37.507  1.00  9.240          C  
ATOM  25154  C   ARG A1598      -2.411  41.901  38.196  1.00  9.480          C  
ATOM  25155  O   ARG A1598      -1.986  40.745  38.258  1.00  9.620          O  
ATOM  25156  CB  ARG A1598      -3.647  41.824  36.032  1.00 12.790          C  
ATOM  25157  CG  ARG A1598      -4.990  41.683  35.316  1.00 12.790          C  
ATOM  25158  CD  ARG A1598      -4.841  41.593  33.834  1.00 12.790          C  
ATOM  25159  NE  ARG A1598      -4.127  40.395  33.422  1.00 12.790          N  
ATOM  25160  CZ  ARG A1598      -3.752  40.095  32.173  1.00 12.790          C  
ATOM  25161  NH1 ARG A1598      -4.023  40.891  31.150  1.00 12.790          N  
ATOM  25162  NH2 ARG A1598      -3.101  38.971  32.012  1.00 12.790          N  
ATOM  25163  H   ARG A1598      -4.243  44.155  36.828  1.00 10.660          H  
ATOM  25164  HA  ARG A1598      -4.500  41.521  37.950  1.00 11.090          H  
ATOM  25165 1HB  ARG A1598      -3.080  42.604  35.518  1.00 15.350          H  
ATOM  25166 2HB  ARG A1598      -3.102  40.886  35.916  1.00 15.350          H  
ATOM  25167 1HG  ARG A1598      -5.460  40.760  35.654  1.00 15.350          H  
ATOM  25168 2HG  ARG A1598      -5.636  42.520  35.558  1.00 15.350          H  
ATOM  25169 1HD  ARG A1598      -5.829  41.580  33.378  1.00 15.350          H  
ATOM  25170 2HD  ARG A1598      -4.287  42.465  33.483  1.00 15.350          H  
ATOM  25171  HE  ARG A1598      -3.857  39.703  34.141  1.00 15.350          H  
ATOM  25172 1HH1 ARG A1598      -4.527  41.754  31.297  1.00 15.350          H  
ATOM  25173 2HH1 ARG A1598      -3.727  40.637  30.218  1.00 15.350          H  
ATOM  25174 1HH2 ARG A1598      -2.922  38.409  32.862  1.00 15.350          H  
ATOM  25175 2HH2 ARG A1598      -2.785  38.673  31.105  1.00 15.350          H  
ATOM  25176  N   ARG A1599      -1.727  42.913  38.745  1.00  9.760          N  
ATOM  25177  CA  ARG A1599      -0.428  42.663  39.381  1.00 10.290          C  
ATOM  25178  C   ARG A1599      -0.543  42.095  40.801  1.00 10.810          C  
ATOM  25179  O   ARG A1599      -0.200  42.756  41.787  1.00 11.080          O  
ATOM  25180  CB  ARG A1599       0.403  43.934  39.420  1.00 14.190          C  
ATOM  25181  CG  ARG A1599       0.823  44.439  38.068  1.00 14.190          C  
ATOM  25182  CD  ARG A1599       1.565  45.710  38.144  1.00 14.190          C  
ATOM  25183  NE  ARG A1599       1.954  46.161  36.815  1.00 14.190          N  
ATOM  25184  CZ  ARG A1599       2.582  47.318  36.531  1.00 14.190          C  
ATOM  25185  NH1 ARG A1599       2.890  48.169  37.490  1.00 14.190          N  
ATOM  25186  NH2 ARG A1599       2.893  47.597  35.275  1.00 14.190          N  
ATOM  25187  H   ARG A1599      -2.106  43.865  38.735  1.00 11.710          H  
ATOM  25188  HA  ARG A1599       0.107  41.935  38.770  1.00 12.350          H  
ATOM  25189 1HB  ARG A1599      -0.178  44.726  39.893  1.00 17.030          H  
ATOM  25190 2HB  ARG A1599       1.299  43.775  40.018  1.00 17.030          H  
ATOM  25191 1HG  ARG A1599       1.453  43.698  37.578  1.00 17.030          H  
ATOM  25192 2HG  ARG A1599      -0.064  44.606  37.469  1.00 17.030          H  
ATOM  25193 1HD  ARG A1599       0.924  46.468  38.597  1.00 17.030          H  
ATOM  25194 2HD  ARG A1599       2.465  45.574  38.743  1.00 17.030          H  
ATOM  25195  HE  ARG A1599       1.735  45.542  36.038  1.00 17.030          H  
ATOM  25196 1HH1 ARG A1599       2.655  47.963  38.448  1.00 17.030          H  
ATOM  25197 2HH1 ARG A1599       3.360  49.035  37.266  1.00 17.030          H  
ATOM  25198 1HH2 ARG A1599       2.660  46.940  34.539  1.00 17.030          H  
ATOM  25199 2HH2 ARG A1599       3.367  48.460  35.047  1.00 17.030          H  
ATOM  25200  N   SER A1600      -0.979  40.841  40.878  1.00 11.150          N  
ATOM  25201  CA  SER A1600      -1.203  40.123  42.136  1.00 11.850          C  
ATOM  25202  C   SER A1600      -0.774  38.656  42.048  1.00 12.270          C  
ATOM  25203  O   SER A1600       0.411  38.345  42.196  1.00 12.370          O  
ATOM  25204  CB  SER A1600      -2.664  40.163  42.528  1.00 16.310          C  
ATOM  25205  OG  SER A1600      -3.446  39.530  41.557  1.00 16.310          O  
ATOM  25206  H   SER A1600      -1.231  40.413  39.985  1.00 13.380          H  
ATOM  25207  HA  SER A1600      -0.615  40.605  42.916  1.00 14.220          H  
ATOM  25208 1HB  SER A1600      -2.793  39.656  43.487  1.00 19.570          H  
ATOM  25209 2HB  SER A1600      -2.989  41.195  42.652  1.00 19.570          H  
ATOM  25210  HG  SER A1600      -4.267  39.232  42.007  1.00 19.570          H  
ATOM  25211  N   GLU A1601      -1.739  37.754  41.834  1.00 12.770          N  
ATOM  25212  CA  GLU A1601      -1.473  36.324  41.690  1.00 13.180          C  
ATOM  25213  C   GLU A1601      -0.714  35.995  40.403  1.00 13.010          C  
ATOM  25214  O   GLU A1601       0.147  35.114  40.382  1.00 13.020          O  
ATOM  25215  CB  GLU A1601      -2.788  35.538  41.727  1.00 18.290          C  
ATOM  25216  CG  GLU A1601      -3.520  35.568  43.081  1.00 18.290          C  
ATOM  25217  CD  GLU A1601      -4.359  36.812  43.317  1.00 18.290          C  
ATOM  25218  OE1 GLU A1601      -4.609  37.545  42.379  1.00 18.290          O  
ATOM  25219  OE2 GLU A1601      -4.729  37.040  44.439  1.00 18.290          O  
ATOM  25220  H   GLU A1601      -2.703  38.079  41.755  1.00 15.320          H  
ATOM  25221  HA  GLU A1601      -0.857  36.008  42.532  1.00 15.820          H  
ATOM  25222 1HB  GLU A1601      -3.464  35.930  40.967  1.00 21.950          H  
ATOM  25223 2HB  GLU A1601      -2.590  34.497  41.477  1.00 21.950          H  
ATOM  25224 1HG  GLU A1601      -4.168  34.695  43.145  1.00 21.950          H  
ATOM  25225 2HG  GLU A1601      -2.777  35.490  43.873  1.00 21.950          H  
ATOM  25226  N   GLU A1602      -1.074  36.680  39.325  1.00 13.040          N  
ATOM  25227  CA  GLU A1602      -0.455  36.485  38.023  1.00 13.100          C  
ATOM  25228  C   GLU A1602       0.977  37.008  38.023  1.00 12.950          C  
ATOM  25229  O   GLU A1602       1.269  38.052  38.607  1.00 13.040          O  
ATOM  25230  CB  GLU A1602      -1.260  37.194  36.929  1.00 18.320          C  
ATOM  25231  CG  GLU A1602      -2.656  36.618  36.679  1.00 18.320          C  
ATOM  25232  CD  GLU A1602      -3.375  37.312  35.539  1.00 18.320          C  
ATOM  25233  OE1 GLU A1602      -2.789  38.187  34.941  1.00 18.320          O  
ATOM  25234  OE2 GLU A1602      -4.497  36.971  35.265  1.00 18.320          O  
ATOM  25235  H   GLU A1602      -1.819  37.352  39.428  1.00 15.650          H  
ATOM  25236  HA  GLU A1602      -0.429  35.417  37.805  1.00 15.720          H  
ATOM  25237 1HB  GLU A1602      -1.380  38.248  37.197  1.00 21.980          H  
ATOM  25238 2HB  GLU A1602      -0.707  37.158  35.991  1.00 21.980          H  
ATOM  25239 1HG  GLU A1602      -2.565  35.557  36.451  1.00 21.980          H  
ATOM  25240 2HG  GLU A1602      -3.245  36.717  37.591  1.00 21.980          H  
ATOM  25241  N   ASP A1603       1.852  36.307  37.308  1.00 12.880          N  
ATOM  25242  CA  ASP A1603       3.255  36.683  37.171  1.00 12.860          C  
ATOM  25243  C   ASP A1603       3.774  36.198  35.824  1.00 12.570          C  
ATOM  25244  O   ASP A1603       3.026  35.586  35.061  1.00 12.720          O  
ATOM  25245  CB  ASP A1603       4.070  36.074  38.335  1.00 18.010          C  
ATOM  25246  CG  ASP A1603       5.399  36.805  38.675  1.00 18.010          C  
ATOM  25247  OD1 ASP A1603       5.895  37.521  37.822  1.00 18.010          O  
ATOM  25248  OD2 ASP A1603       5.902  36.623  39.759  1.00 18.010          O  
ATOM  25249  H   ASP A1603       1.533  35.465  36.850  1.00 15.460          H  
ATOM  25250  HA  ASP A1603       3.336  37.770  37.209  1.00 15.430          H  
ATOM  25251 1HB  ASP A1603       3.446  36.070  39.236  1.00 21.610          H  
ATOM  25252 2HB  ASP A1603       4.301  35.034  38.100  1.00 21.610          H  
ATOM  25253  N   GLU A1604       5.047  36.469  35.543  1.00 12.320          N  
ATOM  25254  CA  GLU A1604       5.720  36.086  34.296  1.00 12.170          C  
ATOM  25255  C   GLU A1604       4.970  36.598  33.066  1.00 11.680          C  
ATOM  25256  O   GLU A1604       4.814  35.892  32.069  1.00 11.720          O  
ATOM  25257  CB  GLU A1604       5.898  34.558  34.209  1.00 17.100          C  
ATOM  25258  CG  GLU A1604       6.751  33.954  35.335  1.00 17.100          C  
ATOM  25259  CD  GLU A1604       7.036  32.457  35.176  1.00 17.100          C  
ATOM  25260  OE1 GLU A1604       6.515  31.848  34.270  1.00 17.100          O  
ATOM  25261  OE2 GLU A1604       7.783  31.936  35.973  1.00 17.100          O  
ATOM  25262  H   GLU A1604       5.568  36.992  36.249  1.00 14.780          H  
ATOM  25263  HA  GLU A1604       6.711  36.541  34.293  1.00 14.600          H  
ATOM  25264 1HB  GLU A1604       4.925  34.070  34.226  1.00 20.520          H  
ATOM  25265 2HB  GLU A1604       6.372  34.302  33.262  1.00 20.520          H  
ATOM  25266 1HG  GLU A1604       7.698  34.489  35.377  1.00 20.520          H  
ATOM  25267 2HG  GLU A1604       6.237  34.118  36.282  1.00 20.520          H  
ATOM  25268  N   GLU A1605       4.523  37.846  33.147  1.00 11.390          N  
ATOM  25269  CA  GLU A1605       3.809  38.508  32.070  1.00 11.180          C  
ATOM  25270  C   GLU A1605       4.663  38.553  30.814  1.00 10.530          C  
ATOM  25271  O   GLU A1605       5.849  38.883  30.873  1.00 10.450          O  
ATOM  25272  CB  GLU A1605       3.403  39.918  32.500  1.00 15.740          C  
ATOM  25273  CG  GLU A1605       2.536  40.664  31.500  1.00 15.740          C  
ATOM  25274  CD  GLU A1605       2.096  42.005  32.004  1.00 15.740          C  
ATOM  25275  OE1 GLU A1605       2.523  42.395  33.065  1.00 15.740          O  
ATOM  25276  OE2 GLU A1605       1.314  42.635  31.338  1.00 15.740          O  
ATOM  25277  H   GLU A1605       4.696  38.344  34.006  1.00 13.670          H  
ATOM  25278  HA  GLU A1605       2.907  37.937  31.850  1.00 13.420          H  
ATOM  25279 1HB  GLU A1605       2.858  39.865  33.442  1.00 18.880          H  
ATOM  25280 2HB  GLU A1605       4.299  40.513  32.672  1.00 18.880          H  
ATOM  25281 1HG  GLU A1605       3.102  40.813  30.577  1.00 18.880          H  
ATOM  25282 2HG  GLU A1605       1.661  40.061  31.266  1.00 18.880          H  
ATOM  25283  N   LYS A1606       4.063  38.219  29.676  1.00 10.250          N  
ATOM  25284  CA  LYS A1606       4.775  38.229  28.406  1.00  9.830          C  
ATOM  25285  C   LYS A1606       5.402  39.588  28.122  1.00  9.050          C  
ATOM  25286  O   LYS A1606       4.737  40.618  28.210  1.00  9.110          O  
ATOM  25287  CB  LYS A1606       3.822  37.847  27.268  1.00 13.930          C  
ATOM  25288  CG  LYS A1606       4.468  37.753  25.885  1.00 13.930          C  
ATOM  25289  CD  LYS A1606       3.458  37.301  24.830  1.00 13.930          C  
ATOM  25290  CE  LYS A1606       4.095  37.218  23.447  1.00 13.930          C  
ATOM  25291  NZ  LYS A1606       3.117  36.781  22.408  1.00 13.930          N  
ATOM  25292  H   LYS A1606       3.092  37.949  29.701  1.00 12.300          H  
ATOM  25293  HA  LYS A1606       5.578  37.494  28.457  1.00 11.800          H  
ATOM  25294 1HB  LYS A1606       3.365  36.883  27.491  1.00 16.720          H  
ATOM  25295 2HB  LYS A1606       3.021  38.584  27.209  1.00 16.720          H  
ATOM  25296 1HG  LYS A1606       4.858  38.735  25.595  1.00 16.720          H  
ATOM  25297 2HG  LYS A1606       5.298  37.048  25.915  1.00 16.720          H  
ATOM  25298 1HD  LYS A1606       3.055  36.324  25.098  1.00 16.720          H  
ATOM  25299 2HD  LYS A1606       2.638  38.018  24.794  1.00 16.720          H  
ATOM  25300 1HE  LYS A1606       4.484  38.200  23.176  1.00 16.720          H  
ATOM  25301 2HE  LYS A1606       4.921  36.508  23.476  1.00 16.720          H  
ATOM  25302 1HZ  LYS A1606       3.576  36.740  21.508  1.00 16.720          H  
ATOM  25303 2HZ  LYS A1606       2.759  35.865  22.644  1.00 16.720          H  
ATOM  25304 3HZ  LYS A1606       2.352  37.439  22.364  1.00 16.720          H  
ATOM  25305  N   GLU A1607       6.681  39.579  27.763  1.00  8.510          N  
ATOM  25306  CA  GLU A1607       7.408  40.797  27.437  1.00  7.960          C  
ATOM  25307  C   GLU A1607       6.793  41.530  26.253  1.00  7.170          C  
ATOM  25308  O   GLU A1607       6.496  40.921  25.223  1.00  7.120          O  
ATOM  25309  CB  GLU A1607       8.876  40.479  27.134  1.00 11.360          C  
ATOM  25310  CG  GLU A1607       9.749  41.702  26.860  1.00 11.360          C  
ATOM  25311  CD  GLU A1607      11.184  41.352  26.632  1.00 11.360          C  
ATOM  25312  OE1 GLU A1607      11.515  40.194  26.708  1.00 11.360          O  
ATOM  25313  OE2 GLU A1607      11.954  42.245  26.379  1.00 11.360          O  
ATOM  25314  H   GLU A1607       7.164  38.695  27.725  1.00 10.210          H  
ATOM  25315  HA  GLU A1607       7.367  41.460  28.302  1.00  9.550          H  
ATOM  25316 1HB  GLU A1607       9.310  39.939  27.976  1.00 13.640          H  
ATOM  25317 2HB  GLU A1607       8.932  39.827  26.263  1.00 13.640          H  
ATOM  25318 1HG  GLU A1607       9.383  42.219  25.972  1.00 13.640          H  
ATOM  25319 2HG  GLU A1607       9.675  42.389  27.702  1.00 13.640          H  
ATOM  25320  N   GLU A1608       6.658  42.846  26.385  1.00  6.770          N  
ATOM  25321  CA  GLU A1608       6.129  43.692  25.326  1.00  6.080          C  
ATOM  25322  C   GLU A1608       6.895  44.999  25.327  1.00  5.650          C  
ATOM  25323  O   GLU A1608       7.484  45.373  26.341  1.00  5.960          O  
ATOM  25324  CB  GLU A1608       4.638  43.991  25.526  1.00  8.790          C  
ATOM  25325  CG  GLU A1608       4.320  44.839  26.763  1.00  8.790          C  
ATOM  25326  CD  GLU A1608       2.846  45.073  26.967  1.00  8.790          C  
ATOM  25327  OE1 GLU A1608       2.052  44.481  26.255  1.00  8.790          O  
ATOM  25328  OE2 GLU A1608       2.510  45.861  27.828  1.00  8.790          O  
ATOM  25329  H   GLU A1608       6.925  43.271  27.261  1.00  8.120          H  
ATOM  25330  HA  GLU A1608       6.276  43.200  24.365  1.00  7.300          H  
ATOM  25331 1HB  GLU A1608       4.247  44.514  24.652  1.00 10.550          H  
ATOM  25332 2HB  GLU A1608       4.093  43.049  25.620  1.00 10.550          H  
ATOM  25333 1HG  GLU A1608       4.723  44.338  27.643  1.00 10.550          H  
ATOM  25334 2HG  GLU A1608       4.813  45.807  26.673  1.00 10.550          H  
ATOM  25335  N   ASP A1609       6.879  45.700  24.204  1.00  5.220          N  
ATOM  25336  CA  ASP A1609       7.531  46.999  24.104  1.00  4.950          C  
ATOM  25337  C   ASP A1609       6.714  47.851  23.143  1.00  4.370          C  
ATOM  25338  O   ASP A1609       6.725  47.621  21.930  1.00  4.450          O  
ATOM  25339  CB  ASP A1609       8.984  46.836  23.617  1.00  7.040          C  
ATOM  25340  CG  ASP A1609       9.798  48.142  23.626  1.00  7.040          C  
ATOM  25341  OD1 ASP A1609       9.224  49.164  23.910  1.00  7.040          O  
ATOM  25342  OD2 ASP A1609      10.984  48.098  23.358  1.00  7.040          O  
ATOM  25343  H   ASP A1609       6.388  45.335  23.400  1.00  6.260          H  
ATOM  25344  HA  ASP A1609       7.533  47.482  25.082  1.00  5.940          H  
ATOM  25345 1HB  ASP A1609       9.494  46.105  24.245  1.00  8.450          H  
ATOM  25346 2HB  ASP A1609       8.979  46.445  22.600  1.00  8.450          H  
ATOM  25347  N   ILE A1610       5.924  48.763  23.696  1.00  4.240          N  
ATOM  25348  CA  ILE A1610       5.014  49.565  22.894  1.00  4.150          C  
ATOM  25349  C   ILE A1610       5.440  51.021  22.894  1.00  3.100          C  
ATOM  25350  O   ILE A1610       5.488  51.658  23.947  1.00  3.290          O  
ATOM  25351  CB  ILE A1610       3.574  49.440  23.441  1.00  5.850          C  
ATOM  25352  CG1 ILE A1610       3.159  47.927  23.397  1.00  5.850          C  
ATOM  25353  CG2 ILE A1610       2.602  50.347  22.598  1.00  5.850          C  
ATOM  25354  CD1 ILE A1610       1.875  47.575  24.123  1.00  5.850          C  
ATOM  25355  H   ILE A1610       5.984  48.911  24.695  1.00  5.090          H  
ATOM  25356  HA  ILE A1610       5.032  49.204  21.868  1.00  4.980          H  
ATOM  25357  HB  ILE A1610       3.549  49.756  24.484  1.00  7.020          H  
ATOM  25358 1HG1 ILE A1610       3.061  47.634  22.368  1.00  7.020          H  
ATOM  25359 2HG1 ILE A1610       3.946  47.330  23.845  1.00  7.020          H  
ATOM  25360 1HG2 ILE A1610       1.590  50.265  22.975  1.00  7.020          H  
ATOM  25361 2HG2 ILE A1610       2.913  51.393  22.663  1.00  7.020          H  
ATOM  25362 3HG2 ILE A1610       2.623  50.037  21.558  1.00  7.020          H  
ATOM  25363 1HD1 ILE A1610       1.695  46.500  24.031  1.00  7.020          H  
ATOM  25364 2HD1 ILE A1610       1.973  47.828  25.182  1.00  7.020          H  
ATOM  25365 3HD1 ILE A1610       1.041  48.110  23.705  1.00  7.020          H  
ATOM  25366  N   GLU A1611       5.717  51.548  21.711  1.00  2.450          N  
ATOM  25367  CA  GLU A1611       6.134  52.932  21.583  1.00  2.060          C  
ATOM  25368  C   GLU A1611       4.927  53.820  21.354  1.00  1.900          C  
ATOM  25369  O   GLU A1611       3.963  53.426  20.697  1.00  1.930          O  
ATOM  25370  CB  GLU A1611       7.142  53.097  20.443  1.00  3.040          C  
ATOM  25371  CG  GLU A1611       8.479  52.388  20.650  1.00  3.040          C  
ATOM  25372  CD  GLU A1611       9.440  52.614  19.501  1.00  3.040          C  
ATOM  25373  OE1 GLU A1611       9.045  53.233  18.543  1.00  3.040          O  
ATOM  25374  OE2 GLU A1611      10.561  52.171  19.585  1.00  3.040          O  
ATOM  25375  H   GLU A1611       5.659  50.959  20.892  1.00  2.940          H  
ATOM  25376  HA  GLU A1611       6.615  53.241  22.513  1.00  2.470          H  
ATOM  25377 1HB  GLU A1611       6.717  52.700  19.533  1.00  3.650          H  
ATOM  25378 2HB  GLU A1611       7.338  54.159  20.283  1.00  3.650          H  
ATOM  25379 1HG  GLU A1611       8.933  52.755  21.571  1.00  3.650          H  
ATOM  25380 2HG  GLU A1611       8.303  51.317  20.773  1.00  3.650          H  
ATOM  25381  N   VAL A1612       5.005  55.040  21.856  1.00  1.860          N  
ATOM  25382  CA  VAL A1612       3.952  56.013  21.663  1.00  1.760          C  
ATOM  25383  C   VAL A1612       4.325  56.947  20.511  1.00  1.540          C  
ATOM  25384  O   VAL A1612       5.376  57.593  20.555  1.00  1.570          O  
ATOM  25385  CB  VAL A1612       3.722  56.805  22.963  1.00  2.500          C  
ATOM  25386  CG1 VAL A1612       2.638  57.908  22.780  1.00  2.500          C  
ATOM  25387  CG2 VAL A1612       3.298  55.802  24.038  1.00  2.500          C  
ATOM  25388  H   VAL A1612       5.832  55.291  22.387  1.00  2.230          H  
ATOM  25389  HA  VAL A1612       3.045  55.453  21.466  1.00  2.110          H  
ATOM  25390  HB  VAL A1612       4.650  57.294  23.255  1.00  3.000          H  
ATOM  25391 1HG1 VAL A1612       2.514  58.447  23.704  1.00  3.000          H  
ATOM  25392 2HG1 VAL A1612       2.944  58.615  22.011  1.00  3.000          H  
ATOM  25393 3HG1 VAL A1612       1.689  57.463  22.501  1.00  3.000          H  
ATOM  25394 1HG2 VAL A1612       3.157  56.300  24.977  1.00  3.000          H  
ATOM  25395 2HG2 VAL A1612       2.374  55.322  23.744  1.00  3.000          H  
ATOM  25396 3HG2 VAL A1612       4.068  55.041  24.162  1.00  3.000          H  
ATOM  25397  N   PRO A1613       3.474  57.099  19.494  1.00  1.380          N  
ATOM  25398  CA  PRO A1613       3.684  57.867  18.302  1.00  1.260          C  
ATOM  25399  C   PRO A1613       3.521  59.323  18.576  1.00  1.240          C  
ATOM  25400  O   PRO A1613       2.546  59.908  18.122  1.00  1.350          O  
ATOM  25401  CB  PRO A1613       2.567  57.376  17.399  1.00  1.890          C  
ATOM  25402  CG  PRO A1613       1.483  57.052  18.317  1.00  1.890          C  
ATOM  25403  CD  PRO A1613       2.181  56.480  19.527  1.00  1.890          C  
ATOM  25404  HA  PRO A1613       4.684  57.648  17.895  1.00  1.510          H  
ATOM  25405 1HB  PRO A1613       2.324  58.142  16.674  1.00  2.270          H  
ATOM  25406 2HB  PRO A1613       2.859  56.502  16.859  1.00  2.270          H  
ATOM  25407 1HG  PRO A1613       0.890  57.942  18.550  1.00  2.270          H  
ATOM  25408 2HG  PRO A1613       0.805  56.345  17.849  1.00  2.270          H  
ATOM  25409 1HD  PRO A1613       1.605  56.741  20.408  1.00  2.270          H  
ATOM  25410 2HD  PRO A1613       2.331  55.421  19.408  1.00  2.270          H  
ATOM  25411  N   LYS A1614       4.444  59.885  19.345  1.00  1.190          N  
ATOM  25412  CA  LYS A1614       4.465  61.282  19.777  1.00  1.170          C  
ATOM  25413  C   LYS A1614       3.491  62.231  19.071  1.00  1.130          C  
ATOM  25414  O   LYS A1614       2.631  62.829  19.729  1.00  1.100          O  
ATOM  25415  CB  LYS A1614       5.865  61.856  19.633  1.00  1.650          C  
ATOM  25416  CG  LYS A1614       5.991  63.327  20.061  1.00  1.650          C  
ATOM  25417  CD  LYS A1614       7.423  63.804  19.957  1.00  1.650          C  
ATOM  25418  CE  LYS A1614       7.577  65.301  20.302  1.00  1.650          C  
ATOM  25419  NZ  LYS A1614       7.007  66.216  19.230  1.00  1.650          N  
ATOM  25420  H   LYS A1614       5.185  59.264  19.682  1.00  1.430          H  
ATOM  25421  HA  LYS A1614       4.203  61.291  20.837  1.00  1.400          H  
ATOM  25422 1HB  LYS A1614       6.562  61.273  20.235  1.00  1.980          H  
ATOM  25423 2HB  LYS A1614       6.182  61.781  18.596  1.00  1.980          H  
ATOM  25424 1HG  LYS A1614       5.361  63.966  19.431  1.00  1.980          H  
ATOM  25425 2HG  LYS A1614       5.653  63.432  21.093  1.00  1.980          H  
ATOM  25426 1HD  LYS A1614       8.049  63.222  20.634  1.00  1.980          H  
ATOM  25427 2HD  LYS A1614       7.782  63.648  18.933  1.00  1.980          H  
ATOM  25428 1HE  LYS A1614       7.088  65.519  21.249  1.00  1.980          H  
ATOM  25429 2HE  LYS A1614       8.642  65.511  20.394  1.00  1.980          H  
ATOM  25430 1HZ  LYS A1614       7.173  67.168  19.482  1.00  1.980          H  
ATOM  25431 2HZ  LYS A1614       7.498  66.003  18.341  1.00  1.980          H  
ATOM  25432 3HZ  LYS A1614       5.983  66.109  19.076  1.00  1.980          H  
ATOM  25433  N   ALA A1615       3.610  62.327  17.732  1.00  1.160          N  
ATOM  25434  CA  ALA A1615       2.830  63.275  16.938  1.00  1.160          C  
ATOM  25435  C   ALA A1615       1.340  63.133  17.178  1.00  1.140          C  
ATOM  25436  O   ALA A1615       0.634  64.127  17.112  1.00  1.120          O  
ATOM  25437  CB  ALA A1615       3.085  63.074  15.443  1.00  1.620          C  
ATOM  25438  H   ALA A1615       4.305  61.765  17.271  1.00  1.390          H  
ATOM  25439  HA  ALA A1615       3.143  64.276  17.214  1.00  1.390          H  
ATOM  25440 1HB  ALA A1615       2.514  63.816  14.876  1.00  1.950          H  
ATOM  25441 2HB  ALA A1615       4.145  63.200  15.240  1.00  1.950          H  
ATOM  25442 3HB  ALA A1615       2.764  62.073  15.149  1.00  1.950          H  
ATOM  25443  N   MET A1616       0.840  61.957  17.456  1.00  1.160          N  
ATOM  25444  CA  MET A1616      -0.595  61.835  17.623  1.00  1.140          C  
ATOM  25445  C   MET A1616      -1.086  62.581  18.852  1.00  1.110          C  
ATOM  25446  O   MET A1616      -2.240  63.037  18.878  1.00  1.110          O  
ATOM  25447  CB  MET A1616      -1.017  60.382  17.660  1.00  1.600          C  
ATOM  25448  CG  MET A1616      -0.787  59.641  16.353  1.00  1.600          C  
ATOM  25449  SD  MET A1616      -1.402  60.518  14.875  1.00  1.600          S  
ATOM  25450  CE  MET A1616      -3.109  60.796  15.227  1.00  1.600          C  
ATOM  25451  H   MET A1616       1.440  61.138  17.551  1.00  1.390          H  
ATOM  25452  HA  MET A1616      -1.060  62.305  16.768  1.00  1.370          H  
ATOM  25453 1HB  MET A1616      -0.444  59.876  18.427  1.00  1.920          H  
ATOM  25454 2HB  MET A1616      -2.062  60.297  17.945  1.00  1.920          H  
ATOM  25455 1HG  MET A1616       0.284  59.525  16.251  1.00  1.920          H  
ATOM  25456 2HG  MET A1616      -1.240  58.653  16.394  1.00  1.920          H  
ATOM  25457 1HE  MET A1616      -3.555  61.330  14.401  1.00  1.920          H  
ATOM  25458 2HE  MET A1616      -3.627  59.851  15.391  1.00  1.920          H  
ATOM  25459 3HE  MET A1616      -3.185  61.407  16.105  1.00  1.920          H  
ATOM  25460  N   GLY A1617      -0.264  62.676  19.904  1.00  1.120          N  
ATOM  25461  CA  GLY A1617      -0.691  63.379  21.102  1.00  1.120          C  
ATOM  25462  C   GLY A1617      -0.631  64.862  20.798  1.00  1.050          C  
ATOM  25463  O   GLY A1617      -1.510  65.641  21.194  1.00  1.050          O  
ATOM  25464  H   GLY A1617       0.702  62.320  19.868  1.00  1.340          H  
ATOM  25465 1HA  GLY A1617      -1.701  63.091  21.350  1.00  1.340          H  
ATOM  25466 2HA  GLY A1617      -0.041  63.128  21.942  1.00  1.340          H  
ATOM  25467  N   ASP A1618       0.409  65.238  20.032  1.00  1.020          N  
ATOM  25468  CA  ASP A1618       0.625  66.623  19.647  1.00  0.970          C  
ATOM  25469  C   ASP A1618      -0.549  67.113  18.808  1.00  0.980          C  
ATOM  25470  O   ASP A1618      -1.009  68.238  18.979  1.00  0.960          O  
ATOM  25471  CB  ASP A1618       1.848  66.783  18.753  1.00  1.380          C  
ATOM  25472  CG  ASP A1618       3.253  66.570  19.358  1.00  1.380          C  
ATOM  25473  OD1 ASP A1618       3.407  66.505  20.548  1.00  1.380          O  
ATOM  25474  OD2 ASP A1618       4.199  66.473  18.557  1.00  1.380          O  
ATOM  25475  H   ASP A1618       1.093  64.517  19.772  1.00  1.220          H  
ATOM  25476  HA  ASP A1618       0.713  67.238  20.544  1.00  1.160          H  
ATOM  25477 1HB  ASP A1618       1.745  66.158  17.888  1.00  1.650          H  
ATOM  25478 2HB  ASP A1618       1.803  67.786  18.401  1.00  1.650          H  
ATOM  25479  N   ILE A1619      -1.029  66.238  17.917  1.00  1.020          N  
ATOM  25480  CA  ILE A1619      -2.153  66.485  17.024  1.00  1.040          C  
ATOM  25481  C   ILE A1619      -3.431  66.639  17.787  1.00  1.060          C  
ATOM  25482  O   ILE A1619      -4.200  67.560  17.549  1.00  1.060          O  
ATOM  25483  CB  ILE A1619      -2.272  65.386  15.975  1.00  1.450          C  
ATOM  25484  CG1 ILE A1619      -1.067  65.520  15.052  1.00  1.450          C  
ATOM  25485  CG2 ILE A1619      -3.620  65.494  15.206  1.00  1.450          C  
ATOM  25486  CD1 ILE A1619      -0.811  64.354  14.216  1.00  1.450          C  
ATOM  25487  H   ILE A1619      -0.542  65.346  17.838  1.00  1.220          H  
ATOM  25488  HA  ILE A1619      -1.950  67.401  16.490  1.00  1.250          H  
ATOM  25489  HB  ILE A1619      -2.208  64.419  16.463  1.00  1.740          H  
ATOM  25490 1HG1 ILE A1619      -1.227  66.381  14.392  1.00  1.740          H  
ATOM  25491 2HG1 ILE A1619      -0.190  65.729  15.640  1.00  1.740          H  
ATOM  25492 1HG2 ILE A1619      -3.669  64.708  14.475  1.00  1.740          H  
ATOM  25493 2HG2 ILE A1619      -4.458  65.389  15.886  1.00  1.740          H  
ATOM  25494 3HG2 ILE A1619      -3.684  66.469  14.708  1.00  1.740          H  
ATOM  25495 1HD1 ILE A1619       0.049  64.579  13.656  1.00  1.740          H  
ATOM  25496 2HD1 ILE A1619      -0.610  63.497  14.835  1.00  1.740          H  
ATOM  25497 3HD1 ILE A1619      -1.645  64.139  13.562  1.00  1.740          H  
ATOM  25498  N   PHE A1620      -3.682  65.756  18.738  1.00  1.090          N  
ATOM  25499  CA  PHE A1620      -4.901  65.894  19.494  1.00  1.130          C  
ATOM  25500  C   PHE A1620      -4.957  67.342  20.026  1.00  1.090          C  
ATOM  25501  O   PHE A1620      -5.978  68.039  19.907  1.00  1.120          O  
ATOM  25502  CB  PHE A1620      -4.876  64.931  20.656  1.00  1.570          C  
ATOM  25503  CG  PHE A1620      -6.108  64.849  21.392  1.00  1.570          C  
ATOM  25504  CD1 PHE A1620      -7.082  63.975  20.959  1.00  1.570          C  
ATOM  25505  CD2 PHE A1620      -6.340  65.628  22.477  1.00  1.570          C  
ATOM  25506  CE1 PHE A1620      -8.262  63.881  21.591  1.00  1.570          C  
ATOM  25507  CE2 PHE A1620      -7.512  65.540  23.120  1.00  1.570          C  
ATOM  25508  CZ  PHE A1620      -8.491  64.655  22.675  1.00  1.570          C  
ATOM  25509  H   PHE A1620      -3.055  64.960  18.903  1.00  1.310          H  
ATOM  25510  HA  PHE A1620      -5.750  65.710  18.847  1.00  1.360          H  
ATOM  25511 1HB  PHE A1620      -4.587  63.948  20.333  1.00  1.880          H  
ATOM  25512 2HB  PHE A1620      -4.114  65.278  21.325  1.00  1.880          H  
ATOM  25513  HD1 PHE A1620      -6.888  63.354  20.094  1.00  1.880          H  
ATOM  25514  HD2 PHE A1620      -5.578  66.325  22.828  1.00  1.880          H  
ATOM  25515  HE1 PHE A1620      -9.023  63.189  21.230  1.00  1.880          H  
ATOM  25516  HE2 PHE A1620      -7.667  66.171  23.976  1.00  1.880          H  
ATOM  25517  HZ  PHE A1620      -9.439  64.566  23.178  1.00  1.880          H  
ATOM  25518  N   ALA A1621      -3.841  67.792  20.626  1.00  1.030          N  
ATOM  25519  CA  ALA A1621      -3.758  69.154  21.122  1.00  1.000          C  
ATOM  25520  C   ALA A1621      -3.815  70.212  19.998  1.00  0.990          C  
ATOM  25521  O   ALA A1621      -4.578  71.170  20.110  1.00  1.000          O  
ATOM  25522  CB  ALA A1621      -2.485  69.315  21.918  1.00  1.410          C  
ATOM  25523  H   ALA A1621      -3.037  67.160  20.726  1.00  1.240          H  
ATOM  25524  HA  ALA A1621      -4.604  69.327  21.776  1.00  1.200          H  
ATOM  25525 1HB  ALA A1621      -2.429  70.304  22.304  1.00  1.690          H  
ATOM  25526 2HB  ALA A1621      -2.468  68.598  22.737  1.00  1.690          H  
ATOM  25527 3HB  ALA A1621      -1.642  69.137  21.272  1.00  1.690          H  
ATOM  25528  N   SER A1622      -3.122  70.009  18.863  1.00  0.980          N  
ATOM  25529  CA  SER A1622      -3.134  71.019  17.798  1.00  0.970          C  
ATOM  25530  C   SER A1622      -4.533  71.213  17.234  1.00  1.020          C  
ATOM  25531  O   SER A1622      -4.878  72.324  16.801  1.00  1.030          O  
ATOM  25532  CB  SER A1622      -2.223  70.617  16.665  1.00  1.360          C  
ATOM  25533  OG  SER A1622      -2.774  69.544  15.968  1.00  1.360          O  
ATOM  25534  H   SER A1622      -2.513  69.201  18.766  1.00  1.180          H  
ATOM  25535  HA  SER A1622      -2.796  71.960  18.212  1.00  1.160          H  
ATOM  25536 1HB  SER A1622      -2.060  71.454  16.008  1.00  1.630          H  
ATOM  25537 2HB  SER A1622      -1.251  70.326  17.068  1.00  1.630          H  
ATOM  25538  HG  SER A1622      -2.213  69.355  15.177  1.00  1.630          H  
ATOM  25539  N   LEU A1623      -5.362  70.174  17.282  1.00  1.060          N  
ATOM  25540  CA  LEU A1623      -6.748  70.260  16.859  1.00  1.110          C  
ATOM  25541  C   LEU A1623      -7.531  71.091  17.837  1.00  1.120          C  
ATOM  25542  O   LEU A1623      -8.297  71.956  17.424  1.00  1.150          O  
ATOM  25543  CB  LEU A1623      -7.335  68.870  16.696  1.00  1.530          C  
ATOM  25544  CG  LEU A1623      -6.799  68.104  15.508  1.00  1.530          C  
ATOM  25545  CD1 LEU A1623      -7.166  66.711  15.637  1.00  1.530          C  
ATOM  25546  CD2 LEU A1623      -7.401  68.654  14.248  1.00  1.530          C  
ATOM  25547  H   LEU A1623      -4.965  69.265  17.559  1.00  1.270          H  
ATOM  25548  HA  LEU A1623      -6.777  70.781  15.910  1.00  1.330          H  
ATOM  25549 1HB  LEU A1623      -7.094  68.292  17.595  1.00  1.840          H  
ATOM  25550 2HB  LEU A1623      -8.418  68.943  16.613  1.00  1.840          H  
ATOM  25551  HG  LEU A1623      -5.708  68.184  15.467  1.00  1.840          H  
ATOM  25552 1HD1 LEU A1623      -6.789  66.147  14.799  1.00  1.840          H  
ATOM  25553 2HD1 LEU A1623      -6.714  66.353  16.549  1.00  1.840          H  
ATOM  25554 3HD1 LEU A1623      -8.230  66.607  15.696  1.00  1.840          H  
ATOM  25555 1HD2 LEU A1623      -7.020  68.096  13.427  1.00  1.840          H  
ATOM  25556 2HD2 LEU A1623      -8.477  68.560  14.287  1.00  1.840          H  
ATOM  25557 3HD2 LEU A1623      -7.150  69.686  14.106  1.00  1.840          H  
ATOM  25558  N   ALA A1624      -7.291  70.912  19.142  1.00  1.100          N  
ATOM  25559  CA  ALA A1624      -7.951  71.760  20.133  1.00  1.110          C  
ATOM  25560  C   ALA A1624      -7.599  73.217  19.833  1.00  1.100          C  
ATOM  25561  O   ALA A1624      -8.435  74.118  19.918  1.00  1.130          O  
ATOM  25562  CB  ALA A1624      -7.529  71.387  21.532  1.00  1.550          C  
ATOM  25563  H   ALA A1624      -6.690  70.127  19.436  1.00  1.320          H  
ATOM  25564  HA  ALA A1624      -9.033  71.640  20.033  1.00  1.330          H  
ATOM  25565 1HB  ALA A1624      -8.018  72.019  22.245  1.00  1.860          H  
ATOM  25566 2HB  ALA A1624      -7.795  70.351  21.712  1.00  1.860          H  
ATOM  25567 3HB  ALA A1624      -6.459  71.501  21.639  1.00  1.860          H  
ATOM  25568  N   GLY A1625      -6.342  73.411  19.420  1.00  1.060          N  
ATOM  25569  CA  GLY A1625      -5.809  74.697  19.013  1.00  1.060          C  
ATOM  25570  C   GLY A1625      -6.622  75.229  17.831  1.00  1.090          C  
ATOM  25571  O   GLY A1625      -7.163  76.334  17.899  1.00  1.130          O  
ATOM  25572  H   GLY A1625      -5.726  72.594  19.422  1.00  1.270          H  
ATOM  25573 1HA  GLY A1625      -5.847  75.400  19.847  1.00  1.270          H  
ATOM  25574 2HA  GLY A1625      -4.763  74.579  18.725  1.00  1.270          H  
ATOM  25575  N   ALA A1626      -6.753  74.431  16.759  1.00  1.100          N  
ATOM  25576  CA  ALA A1626      -7.508  74.836  15.568  1.00  1.130          C  
ATOM  25577  C   ALA A1626      -8.970  75.169  15.890  1.00  1.210          C  
ATOM  25578  O   ALA A1626      -9.507  76.148  15.361  1.00  1.250          O  
ATOM  25579  CB  ALA A1626      -7.480  73.729  14.513  1.00  1.570          C  
ATOM  25580  H   ALA A1626      -6.265  73.532  16.771  1.00  1.320          H  
ATOM  25581  HA  ALA A1626      -7.037  75.732  15.170  1.00  1.360          H  
ATOM  25582 1HB  ALA A1626      -8.021  74.051  13.626  1.00  1.880          H  
ATOM  25583 2HB  ALA A1626      -6.461  73.504  14.248  1.00  1.880          H  
ATOM  25584 3HB  ALA A1626      -7.951  72.838  14.914  1.00  1.880          H  
ATOM  25585  N   ILE A1627      -9.595  74.400  16.789  1.00  1.230          N  
ATOM  25586  CA  ILE A1627     -10.981  74.642  17.172  1.00  1.310          C  
ATOM  25587  C   ILE A1627     -11.070  75.988  17.865  1.00  1.320          C  
ATOM  25588  O   ILE A1627     -11.935  76.803  17.535  1.00  1.370          O  
ATOM  25589  CB  ILE A1627     -11.520  73.530  18.103  1.00  1.800          C  
ATOM  25590  CG1 ILE A1627     -11.616  72.212  17.317  1.00  1.800          C  
ATOM  25591  CG2 ILE A1627     -12.909  73.941  18.716  1.00  1.800          C  
ATOM  25592  CD1 ILE A1627     -11.842  70.996  18.159  1.00  1.800          C  
ATOM  25593  H   ILE A1627      -9.088  73.597  17.172  1.00  1.480          H  
ATOM  25594  HA  ILE A1627     -11.595  74.676  16.271  1.00  1.570          H  
ATOM  25595  HB  ILE A1627     -10.801  73.365  18.896  1.00  2.160          H  
ATOM  25596 1HG1 ILE A1627     -12.414  72.288  16.610  1.00  2.160          H  
ATOM  25597 2HG1 ILE A1627     -10.694  72.067  16.771  1.00  2.160          H  
ATOM  25598 1HG2 ILE A1627     -13.276  73.169  19.368  1.00  2.160          H  
ATOM  25599 2HG2 ILE A1627     -12.818  74.859  19.291  1.00  2.160          H  
ATOM  25600 3HG2 ILE A1627     -13.619  74.098  17.921  1.00  2.160          H  
ATOM  25601 1HD1 ILE A1627     -11.888  70.119  17.514  1.00  2.160          H  
ATOM  25602 2HD1 ILE A1627     -11.022  70.884  18.864  1.00  2.160          H  
ATOM  25603 3HD1 ILE A1627     -12.768  71.087  18.698  1.00  2.160          H  
ATOM  25604  N   TYR A1628     -10.171  76.216  18.823  1.00  1.270          N  
ATOM  25605  CA  TYR A1628     -10.116  77.461  19.564  1.00  1.310          C  
ATOM  25606  C   TYR A1628      -9.965  78.615  18.594  1.00  1.310          C  
ATOM  25607  O   TYR A1628     -10.717  79.579  18.663  1.00  1.360          O  
ATOM  25608  CB  TYR A1628      -8.961  77.432  20.559  1.00  1.820          C  
ATOM  25609  CG  TYR A1628      -8.782  78.650  21.447  1.00  1.820          C  
ATOM  25610  CD1 TYR A1628      -9.569  78.796  22.570  1.00  1.820          C  
ATOM  25611  CD2 TYR A1628      -7.795  79.575  21.172  1.00  1.820          C  
ATOM  25612  CE1 TYR A1628      -9.371  79.859  23.419  1.00  1.820          C  
ATOM  25613  CE2 TYR A1628      -7.591  80.639  22.023  1.00  1.820          C  
ATOM  25614  CZ  TYR A1628      -8.377  80.780  23.148  1.00  1.820          C  
ATOM  25615  OH  TYR A1628      -8.175  81.850  24.006  1.00  1.820          O  
ATOM  25616  H   TYR A1628      -9.498  75.480  19.061  1.00  1.520          H  
ATOM  25617  HA  TYR A1628     -11.050  77.591  20.108  1.00  1.570          H  
ATOM  25618 1HB  TYR A1628      -9.074  76.574  21.194  1.00  2.180          H  
ATOM  25619 2HB  TYR A1628      -8.034  77.284  20.021  1.00  2.180          H  
ATOM  25620  HD1 TYR A1628     -10.333  78.067  22.775  1.00  2.180          H  
ATOM  25621  HD2 TYR A1628      -7.181  79.459  20.293  1.00  2.180          H  
ATOM  25622  HE1 TYR A1628      -9.988  79.976  24.301  1.00  2.180          H  
ATOM  25623  HE2 TYR A1628      -6.808  81.362  21.807  1.00  2.180          H  
ATOM  25624  HH  TYR A1628      -8.834  81.834  24.711  1.00  2.180          H  
ATOM  25625  N   MET A1629      -9.026  78.511  17.643  1.00  1.280          N  
ATOM  25626  CA  MET A1629      -8.823  79.615  16.717  1.00  1.300          C  
ATOM  25627  C   MET A1629     -10.094  79.949  15.935  1.00  1.400          C  
ATOM  25628  O   MET A1629     -10.481  81.119  15.870  1.00  1.530          O  
ATOM  25629  CB  MET A1629      -7.692  79.290  15.744  1.00  1.810          C  
ATOM  25630  CG  MET A1629      -6.305  79.249  16.371  1.00  1.810          C  
ATOM  25631  SD  MET A1629      -5.767  80.811  17.067  1.00  1.810          S  
ATOM  25632  CE  MET A1629      -5.433  81.764  15.599  1.00  1.810          C  
ATOM  25633  H   MET A1629      -8.425  77.683  17.615  1.00  1.540          H  
ATOM  25634  HA  MET A1629      -8.550  80.495  17.295  1.00  1.560          H  
ATOM  25635 1HB  MET A1629      -7.876  78.307  15.310  1.00  2.170          H  
ATOM  25636 2HB  MET A1629      -7.701  79.999  14.926  1.00  2.170          H  
ATOM  25637 1HG  MET A1629      -6.290  78.506  17.155  1.00  2.170          H  
ATOM  25638 2HG  MET A1629      -5.594  78.955  15.613  1.00  2.170          H  
ATOM  25639 1HE  MET A1629      -5.084  82.757  15.882  1.00  2.170          H  
ATOM  25640 2HE  MET A1629      -4.664  81.265  15.013  1.00  2.170          H  
ATOM  25641 3HE  MET A1629      -6.339  81.863  15.007  1.00  2.170          H  
ATOM  25642  N   ASP A1630     -10.818  78.942  15.412  1.00  1.380          N  
ATOM  25643  CA  ASP A1630     -12.057  79.263  14.683  1.00  1.490          C  
ATOM  25644  C   ASP A1630     -13.066  79.959  15.586  1.00  1.530          C  
ATOM  25645  O   ASP A1630     -13.762  80.899  15.184  1.00  1.650          O  
ATOM  25646  CB  ASP A1630     -12.766  78.024  14.105  1.00  2.040          C  
ATOM  25647  CG  ASP A1630     -12.127  77.399  12.875  1.00  2.040          C  
ATOM  25648  OD1 ASP A1630     -11.197  77.937  12.359  1.00  2.040          O  
ATOM  25649  OD2 ASP A1630     -12.702  76.444  12.340  1.00  2.040          O  
ATOM  25650  H   ASP A1630     -10.477  77.976  15.477  1.00  1.660          H  
ATOM  25651  HA  ASP A1630     -11.808  79.937  13.865  1.00  1.790          H  
ATOM  25652 1HB  ASP A1630     -12.805  77.254  14.891  1.00  2.450          H  
ATOM  25653 2HB  ASP A1630     -13.795  78.285  13.874  1.00  2.450          H  
ATOM  25654  N   SER A1631     -13.070  79.537  16.838  1.00  1.560          N  
ATOM  25655  CA  SER A1631     -13.956  79.999  17.883  1.00  1.650          C  
ATOM  25656  C   SER A1631     -13.432  81.222  18.664  1.00  1.710          C  
ATOM  25657  O   SER A1631     -14.054  81.656  19.645  1.00  2.100          O  
ATOM  25658  CB  SER A1631     -14.233  78.822  18.792  1.00  2.270          C  
ATOM  25659  OG  SER A1631     -14.909  77.804  18.092  1.00  2.270          O  
ATOM  25660  H   SER A1631     -12.468  78.738  17.069  1.00  1.870          H  
ATOM  25661  HA  SER A1631     -14.895  80.287  17.410  1.00  1.980          H  
ATOM  25662 1HB  SER A1631     -13.292  78.441  19.186  1.00  2.730          H  
ATOM  25663 2HB  SER A1631     -14.823  79.126  19.609  1.00  2.730          H  
ATOM  25664  HG  SER A1631     -14.787  77.011  18.612  1.00  2.730          H  
ATOM  25665  N   GLY A1632     -12.306  81.805  18.246  1.00  1.600          N  
ATOM  25666  CA  GLY A1632     -11.772  82.966  18.942  1.00  1.770          C  
ATOM  25667  C   GLY A1632     -11.232  82.628  20.324  1.00  1.820          C  
ATOM  25668  O   GLY A1632     -10.158  82.052  20.463  1.00  2.130          O  
ATOM  25669  H   GLY A1632     -11.802  81.433  17.434  1.00  1.920          H  
ATOM  25670 1HA  GLY A1632     -10.977  83.403  18.337  1.00  2.120          H  
ATOM  25671 2HA  GLY A1632     -12.551  83.721  19.030  1.00  2.120          H  
ATOM  25672  N   MET A1633     -11.884  83.159  21.357  1.00  1.820          N  
ATOM  25673  CA  MET A1633     -11.474  82.920  22.735  1.00  1.780          C  
ATOM  25674  C   MET A1633     -12.268  81.806  23.399  1.00  1.780          C  
ATOM  25675  O   MET A1633     -12.039  81.469  24.569  1.00  2.080          O  
ATOM  25676  CB  MET A1633     -11.621  84.192  23.554  1.00  2.510          C  
ATOM  25677  CG  MET A1633     -10.717  85.306  23.108  1.00  2.510          C  
ATOM  25678  SD  MET A1633     -10.952  86.855  24.026  1.00  2.510          S  
ATOM  25679  CE  MET A1633     -10.242  86.499  25.644  1.00  2.510          C  
ATOM  25680  H   MET A1633     -12.747  83.655  21.179  1.00  2.180          H  
ATOM  25681  HA  MET A1633     -10.430  82.626  22.730  1.00  2.140          H  
ATOM  25682 1HB  MET A1633     -12.651  84.543  23.492  1.00  3.010          H  
ATOM  25683 2HB  MET A1633     -11.411  83.966  24.593  1.00  3.010          H  
ATOM  25684 1HG  MET A1633      -9.692  84.979  23.237  1.00  3.010          H  
ATOM  25685 2HG  MET A1633     -10.879  85.501  22.051  1.00  3.010          H  
ATOM  25686 1HE  MET A1633     -10.320  87.389  26.273  1.00  3.010          H  
ATOM  25687 2HE  MET A1633     -10.775  85.680  26.114  1.00  3.010          H  
ATOM  25688 3HE  MET A1633      -9.196  86.232  25.533  1.00  3.010          H  
ATOM  25689  N   SER A1634     -13.222  81.236  22.673  1.00  1.620          N  
ATOM  25690  CA  SER A1634     -14.151  80.285  23.259  1.00  1.670          C  
ATOM  25691  C   SER A1634     -13.630  78.860  23.459  1.00  1.660          C  
ATOM  25692  O   SER A1634     -14.074  77.899  22.819  1.00  1.620          O  
ATOM  25693  CB  SER A1634     -15.436  80.263  22.465  1.00  2.320          C  
ATOM  25694  OG  SER A1634     -16.115  81.508  22.497  1.00  2.320          O  
ATOM  25695  H   SER A1634     -13.355  81.500  21.689  1.00  1.940          H  
ATOM  25696  HA  SER A1634     -14.413  80.667  24.247  1.00  2.000          H  
ATOM  25697 1HB  SER A1634     -15.220  80.004  21.468  1.00  2.780          H  
ATOM  25698 2HB  SER A1634     -16.078  79.500  22.868  1.00  2.780          H  
ATOM  25699  HG  SER A1634     -16.898  81.378  21.957  1.00  2.780          H  
ATOM  25700  N   LEU A1635     -12.762  78.712  24.451  1.00  1.760          N  
ATOM  25701  CA  LEU A1635     -12.212  77.406  24.849  1.00  1.810          C  
ATOM  25702  C   LEU A1635     -13.338  76.480  25.319  1.00  1.810          C  
ATOM  25703  O   LEU A1635     -13.159  75.268  25.427  1.00  1.800          O  
ATOM  25704  CB  LEU A1635     -11.111  77.514  25.894  1.00  2.510          C  
ATOM  25705  CG  LEU A1635     -11.463  77.934  27.298  1.00  2.510          C  
ATOM  25706  CD1 LEU A1635     -10.323  77.552  28.175  1.00  2.510          C  
ATOM  25707  CD2 LEU A1635     -11.672  79.425  27.382  1.00  2.510          C  
ATOM  25708  H   LEU A1635     -12.446  79.585  24.882  1.00  2.110          H  
ATOM  25709  HA  LEU A1635     -11.766  76.941  23.974  1.00  2.170          H  
ATOM  25710 1HB  LEU A1635     -10.699  76.527  25.984  1.00  3.020          H  
ATOM  25711 2HB  LEU A1635     -10.336  78.163  25.539  1.00  3.020          H  
ATOM  25712  HG  LEU A1635     -12.357  77.425  27.638  1.00  3.020          H  
ATOM  25713 1HD1 LEU A1635     -10.571  77.833  29.167  1.00  3.020          H  
ATOM  25714 2HD1 LEU A1635     -10.153  76.496  28.138  1.00  3.020          H  
ATOM  25715 3HD1 LEU A1635      -9.430  78.055  27.868  1.00  3.020          H  
ATOM  25716 1HD2 LEU A1635     -11.888  79.697  28.421  1.00  3.020          H  
ATOM  25717 2HD2 LEU A1635     -10.769  79.948  27.059  1.00  3.020          H  
ATOM  25718 3HD2 LEU A1635     -12.490  79.730  26.774  1.00  3.020          H  
ATOM  25719  N   GLU A1636     -14.483  77.061  25.673  1.00  1.850          N  
ATOM  25720  CA  GLU A1636     -15.648  76.280  26.033  1.00  1.890          C  
ATOM  25721  C   GLU A1636     -16.067  75.458  24.809  1.00  1.820          C  
ATOM  25722  O   GLU A1636     -16.583  74.359  24.972  1.00  1.800          O  
ATOM  25723  CB  GLU A1636     -16.799  77.147  26.507  1.00  2.630          C  
ATOM  25724  CG  GLU A1636     -18.049  76.372  26.960  1.00  2.630          C  
ATOM  25725  CD  GLU A1636     -17.812  75.517  28.187  1.00  2.630          C  
ATOM  25726  OE1 GLU A1636     -16.958  75.877  28.969  1.00  2.630          O  
ATOM  25727  OE2 GLU A1636     -18.441  74.479  28.326  1.00  2.630          O  
ATOM  25728  H   GLU A1636     -14.541  78.067  25.645  1.00  2.220          H  
ATOM  25729  HA  GLU A1636     -15.377  75.597  26.838  1.00  2.270          H  
ATOM  25730 1HB  GLU A1636     -16.475  77.799  27.319  1.00  3.160          H  
ATOM  25731 2HB  GLU A1636     -17.087  77.747  25.709  1.00  3.160          H  
ATOM  25732 1HG  GLU A1636     -18.819  77.112  27.194  1.00  3.160          H  
ATOM  25733 2HG  GLU A1636     -18.427  75.758  26.145  1.00  3.160          H  
ATOM  25734  N   VAL A1637     -15.896  75.990  23.580  1.00  1.810          N  
ATOM  25735  CA  VAL A1637     -16.239  75.203  22.403  1.00  1.760          C  
ATOM  25736  C   VAL A1637     -15.301  74.023  22.384  1.00  1.700          C  
ATOM  25737  O   VAL A1637     -15.720  72.888  22.169  1.00  1.700          O  
ATOM  25738  CB  VAL A1637     -16.099  75.967  21.070  1.00  2.480          C  
ATOM  25739  CG1 VAL A1637     -16.284  74.982  19.880  1.00  2.480          C  
ATOM  25740  CG2 VAL A1637     -17.141  77.063  20.999  1.00  2.480          C  
ATOM  25741  H   VAL A1637     -15.472  76.904  23.452  1.00  2.170          H  
ATOM  25742  HA  VAL A1637     -17.265  74.847  22.498  1.00  2.110          H  
ATOM  25743  HB  VAL A1637     -15.102  76.401  21.004  1.00  2.980          H  
ATOM  25744 1HG1 VAL A1637     -16.183  75.522  18.946  1.00  2.980          H  
ATOM  25745 2HG1 VAL A1637     -15.538  74.193  19.908  1.00  2.980          H  
ATOM  25746 3HG1 VAL A1637     -17.275  74.531  19.931  1.00  2.980          H  
ATOM  25747 1HG2 VAL A1637     -17.043  77.609  20.063  1.00  2.980          H  
ATOM  25748 2HG2 VAL A1637     -18.133  76.622  21.059  1.00  2.980          H  
ATOM  25749 3HG2 VAL A1637     -16.997  77.736  21.821  1.00  2.980          H  
ATOM  25750  N   VAL A1638     -14.021  74.284  22.650  1.00  1.680          N  
ATOM  25751  CA  VAL A1638     -13.064  73.182  22.642  1.00  1.660          C  
ATOM  25752  C   VAL A1638     -13.539  72.117  23.621  1.00  1.660          C  
ATOM  25753  O   VAL A1638     -13.521  70.940  23.276  1.00  1.650          O  
ATOM  25754  CB  VAL A1638     -11.634  73.629  23.036  1.00  2.330          C  
ATOM  25755  CG1 VAL A1638     -10.720  72.403  23.232  1.00  2.330          C  
ATOM  25756  CG2 VAL A1638     -11.060  74.542  21.973  1.00  2.330          C  
ATOM  25757  H   VAL A1638     -13.768  75.263  22.816  1.00  2.020          H  
ATOM  25758  HA  VAL A1638     -13.032  72.743  21.645  1.00  1.990          H  
ATOM  25759  HB  VAL A1638     -11.672  74.152  23.966  1.00  2.800          H  
ATOM  25760 1HG1 VAL A1638      -9.733  72.749  23.527  1.00  2.800          H  
ATOM  25761 2HG1 VAL A1638     -11.106  71.748  24.013  1.00  2.800          H  
ATOM  25762 3HG1 VAL A1638     -10.652  71.844  22.299  1.00  2.800          H  
ATOM  25763 1HG2 VAL A1638     -10.065  74.849  22.275  1.00  2.800          H  
ATOM  25764 2HG2 VAL A1638     -10.998  74.011  21.042  1.00  2.800          H  
ATOM  25765 3HG2 VAL A1638     -11.692  75.419  21.851  1.00  2.800          H  
ATOM  25766  N   TRP A1639     -13.968  72.526  24.823  1.00  1.680          N  
ATOM  25767  CA  TRP A1639     -14.501  71.620  25.845  1.00  1.690          C  
ATOM  25768  C   TRP A1639     -15.722  70.848  25.367  1.00  1.720          C  
ATOM  25769  O   TRP A1639     -15.834  69.640  25.573  1.00  1.720          O  
ATOM  25770  CB  TRP A1639     -14.895  72.388  27.089  1.00  2.360          C  
ATOM  25771  CG  TRP A1639     -15.381  71.547  28.204  1.00  2.360          C  
ATOM  25772  CD1 TRP A1639     -16.642  71.511  28.696  1.00  2.360          C  
ATOM  25773  CD2 TRP A1639     -14.621  70.596  28.985  1.00  2.360          C  
ATOM  25774  NE1 TRP A1639     -16.714  70.622  29.735  1.00  2.360          N  
ATOM  25775  CE2 TRP A1639     -15.485  70.060  29.923  1.00  2.360          C  
ATOM  25776  CE3 TRP A1639     -13.301  70.167  28.960  1.00  2.360          C  
ATOM  25777  CZ2 TRP A1639     -15.071  69.127  30.832  1.00  2.360          C  
ATOM  25778  CZ3 TRP A1639     -12.877  69.234  29.878  1.00  2.360          C  
ATOM  25779  CH2 TRP A1639     -13.735  68.728  30.788  1.00  2.360          C  
ATOM  25780  H   TRP A1639     -13.889  73.524  25.037  1.00  2.020          H  
ATOM  25781  HA  TRP A1639     -13.724  70.906  26.104  1.00  2.030          H  
ATOM  25782 1HB  TRP A1639     -14.097  72.982  27.399  1.00  2.830          H  
ATOM  25783 2HB  TRP A1639     -15.701  73.067  26.849  1.00  2.830          H  
ATOM  25784  HD1 TRP A1639     -17.478  72.114  28.322  1.00  2.830          H  
ATOM  25785  HE1 TRP A1639     -17.543  70.417  30.275  1.00  2.830          H  
ATOM  25786  HE3 TRP A1639     -12.618  70.563  28.235  1.00  2.830          H  
ATOM  25787  HZ2 TRP A1639     -15.751  68.703  31.564  1.00  2.830          H  
ATOM  25788  HZ3 TRP A1639     -11.839  68.918  29.855  1.00  2.830          H  
ATOM  25789  HH2 TRP A1639     -13.377  67.995  31.503  1.00  2.830          H  
ATOM  25790  N   GLN A1640     -16.665  71.534  24.720  1.00  1.760          N  
ATOM  25791  CA  GLN A1640     -17.871  70.876  24.237  1.00  1.800          C  
ATOM  25792  C   GLN A1640     -17.529  69.786  23.215  1.00  1.770          C  
ATOM  25793  O   GLN A1640     -18.234  68.780  23.126  1.00  1.810          O  
ATOM  25794  CB  GLN A1640     -18.845  71.897  23.633  1.00  2.500          C  
ATOM  25795  CG  GLN A1640     -19.494  72.877  24.656  1.00  2.500          C  
ATOM  25796  CD  GLN A1640     -20.405  72.198  25.649  1.00  2.500          C  
ATOM  25797  OE1 GLN A1640     -21.194  71.329  25.266  1.00  2.500          O  
ATOM  25798  NE2 GLN A1640     -20.324  72.583  26.925  1.00  2.500          N  
ATOM  25799  H   GLN A1640     -16.563  72.547  24.619  1.00  2.110          H  
ATOM  25800  HA  GLN A1640     -18.361  70.396  25.084  1.00  2.160          H  
ATOM  25801 1HB  GLN A1640     -18.308  72.499  22.899  1.00  3.000          H  
ATOM  25802 2HB  GLN A1640     -19.642  71.375  23.106  1.00  3.000          H  
ATOM  25803 1HG  GLN A1640     -18.714  73.347  25.230  1.00  3.000          H  
ATOM  25804 2HG  GLN A1640     -20.063  73.635  24.121  1.00  3.000          H  
ATOM  25805 1HE2 GLN A1640     -20.913  72.160  27.614  1.00  3.000          H  
ATOM  25806 2HE2 GLN A1640     -19.659  73.315  27.228  1.00  3.000          H  
ATOM  25807  N   VAL A1641     -16.448  69.976  22.453  1.00  1.730          N  
ATOM  25808  CA  VAL A1641     -16.009  68.987  21.477  1.00  1.700          C  
ATOM  25809  C   VAL A1641     -15.211  67.863  22.186  1.00  1.680          C  
ATOM  25810  O   VAL A1641     -15.471  66.672  22.001  1.00  1.690          O  
ATOM  25811  CB  VAL A1641     -15.114  69.672  20.418  1.00  2.390          C  
ATOM  25812  CG1 VAL A1641     -14.578  68.644  19.440  1.00  2.390          C  
ATOM  25813  CG2 VAL A1641     -15.900  70.739  19.720  1.00  2.390          C  
ATOM  25814  H   VAL A1641     -15.951  70.872  22.530  1.00  2.080          H  
ATOM  25815  HA  VAL A1641     -16.885  68.556  20.990  1.00  2.040          H  
ATOM  25816  HB  VAL A1641     -14.258  70.132  20.912  1.00  2.870          H  
ATOM  25817 1HG1 VAL A1641     -13.958  69.111  18.700  1.00  2.870          H  
ATOM  25818 2HG1 VAL A1641     -14.006  67.893  19.943  1.00  2.870          H  
ATOM  25819 3HG1 VAL A1641     -15.418  68.182  18.956  1.00  2.870          H  
ATOM  25820 1HG2 VAL A1641     -15.267  71.227  18.992  1.00  2.870          H  
ATOM  25821 2HG2 VAL A1641     -16.752  70.283  19.235  1.00  2.870          H  
ATOM  25822 3HG2 VAL A1641     -16.258  71.465  20.414  1.00  2.870          H  
ATOM  25823  N   TYR A1642     -14.216  68.273  22.969  1.00  1.650          N  
ATOM  25824  CA  TYR A1642     -13.299  67.433  23.728  1.00  1.620          C  
ATOM  25825  C   TYR A1642     -13.884  66.547  24.818  1.00  1.640          C  
ATOM  25826  O   TYR A1642     -13.592  65.346  24.875  1.00  1.650          O  
ATOM  25827  CB  TYR A1642     -12.198  68.314  24.317  1.00  2.280          C  
ATOM  25828  CG  TYR A1642     -11.307  67.634  25.292  1.00  2.280          C  
ATOM  25829  CD1 TYR A1642     -10.488  66.627  24.892  1.00  2.280          C  
ATOM  25830  CD2 TYR A1642     -11.280  68.068  26.597  1.00  2.280          C  
ATOM  25831  CE1 TYR A1642      -9.651  66.024  25.803  1.00  2.280          C  
ATOM  25832  CE2 TYR A1642     -10.437  67.476  27.492  1.00  2.280          C  
ATOM  25833  CZ  TYR A1642      -9.628  66.450  27.083  1.00  2.280          C  
ATOM  25834  OH  TYR A1642      -8.781  65.835  27.947  1.00  2.280          O  
ATOM  25835  H   TYR A1642     -14.078  69.273  23.044  1.00  1.980          H  
ATOM  25836  HA  TYR A1642     -12.831  66.766  23.022  1.00  1.940          H  
ATOM  25837 1HB  TYR A1642     -11.583  68.723  23.514  1.00  2.740          H  
ATOM  25838 2HB  TYR A1642     -12.658  69.152  24.826  1.00  2.740          H  
ATOM  25839  HD1 TYR A1642     -10.516  66.304  23.861  1.00  2.740          H  
ATOM  25840  HD2 TYR A1642     -11.923  68.877  26.903  1.00  2.740          H  
ATOM  25841  HE1 TYR A1642      -9.001  65.209  25.512  1.00  2.740          H  
ATOM  25842  HE2 TYR A1642     -10.411  67.816  28.516  1.00  2.740          H  
ATOM  25843  HH  TYR A1642      -8.849  66.242  28.808  1.00  2.740          H  
ATOM  25844  N   TYR A1643     -14.684  67.108  25.719  1.00  1.680          N  
ATOM  25845  CA  TYR A1643     -15.146  66.319  26.839  1.00  1.730          C  
ATOM  25846  C   TYR A1643     -15.853  65.039  26.420  1.00  1.780          C  
ATOM  25847  O   TYR A1643     -15.463  63.993  26.907  1.00  1.810          O  
ATOM  25848  CB  TYR A1643     -15.963  67.144  27.822  1.00  2.400          C  
ATOM  25849  CG  TYR A1643     -16.532  66.334  28.954  1.00  2.400          C  
ATOM  25850  CD1 TYR A1643     -15.716  65.980  29.999  1.00  2.400          C  
ATOM  25851  CD2 TYR A1643     -17.866  65.957  28.962  1.00  2.400          C  
ATOM  25852  CE1 TYR A1643     -16.203  65.280  31.052  1.00  2.400          C  
ATOM  25853  CE2 TYR A1643     -18.359  65.234  30.033  1.00  2.400          C  
ATOM  25854  CZ  TYR A1643     -17.520  64.905  31.082  1.00  2.400          C  
ATOM  25855  OH  TYR A1643     -17.975  64.190  32.171  1.00  2.400          O  
ATOM  25856  H   TYR A1643     -14.946  68.086  25.647  1.00  2.020          H  
ATOM  25857  HA  TYR A1643     -14.266  66.012  27.394  1.00  2.080          H  
ATOM  25858 1HB  TYR A1643     -15.292  67.858  28.250  1.00  2.880          H  
ATOM  25859 2HB  TYR A1643     -16.742  67.715  27.360  1.00  2.880          H  
ATOM  25860  HD1 TYR A1643     -14.673  66.269  29.988  1.00  2.880          H  
ATOM  25861  HD2 TYR A1643     -18.519  66.225  28.132  1.00  2.880          H  
ATOM  25862  HE1 TYR A1643     -15.558  65.020  31.867  1.00  2.880          H  
ATOM  25863  HE2 TYR A1643     -19.408  64.930  30.048  1.00  2.880          H  
ATOM  25864  HH  TYR A1643     -18.879  63.893  32.025  1.00  2.880          H  
ATOM  25865  N   PRO A1644     -16.824  65.010  25.495  1.00  1.810          N  
ATOM  25866  CA  PRO A1644     -17.499  63.796  25.060  1.00  1.870          C  
ATOM  25867  C   PRO A1644     -16.557  62.727  24.473  1.00  1.850          C  
ATOM  25868  O   PRO A1644     -16.953  61.567  24.360  1.00  1.880          O  
ATOM  25869  CB  PRO A1644     -18.461  64.309  23.986  1.00  2.810          C  
ATOM  25870  CG  PRO A1644     -18.696  65.749  24.342  1.00  2.810          C  
ATOM  25871  CD  PRO A1644     -17.376  66.236  24.879  1.00  2.810          C  
ATOM  25872  HA  PRO A1644     -18.060  63.382  25.909  1.00  2.240          H  
ATOM  25873 1HB  PRO A1644     -18.000  64.192  22.991  1.00  3.370          H  
ATOM  25874 2HB  PRO A1644     -19.381  63.708  23.989  1.00  3.370          H  
ATOM  25875 1HG  PRO A1644     -19.008  66.324  23.456  1.00  3.370          H  
ATOM  25876 2HG  PRO A1644     -19.507  65.830  25.080  1.00  3.370          H  
ATOM  25877 1HD  PRO A1644     -16.762  66.568  24.062  1.00  3.370          H  
ATOM  25878 2HD  PRO A1644     -17.575  67.025  25.569  1.00  3.370          H  
ATOM  25879  N   MET A1645     -15.345  63.112  24.041  1.00  1.810          N  
ATOM  25880  CA  MET A1645     -14.396  62.158  23.482  1.00  1.800          C  
ATOM  25881  C   MET A1645     -13.644  61.494  24.621  1.00  1.810          C  
ATOM  25882  O   MET A1645     -13.473  60.267  24.659  1.00  1.870          O  
ATOM  25883  CB  MET A1645     -13.413  62.842  22.539  1.00  2.520          C  
ATOM  25884  CG  MET A1645     -14.020  63.307  21.243  1.00  2.520          C  
ATOM  25885  SD  MET A1645     -12.786  63.839  20.048  1.00  2.520          S  
ATOM  25886  CE  MET A1645     -12.213  65.395  20.704  1.00  2.520          C  
ATOM  25887  H   MET A1645     -15.016  64.066  24.175  1.00  2.170          H  
ATOM  25888  HA  MET A1645     -14.951  61.401  22.935  1.00  2.160          H  
ATOM  25889 1HB  MET A1645     -13.022  63.719  23.035  1.00  3.030          H  
ATOM  25890 2HB  MET A1645     -12.572  62.209  22.343  1.00  3.030          H  
ATOM  25891 1HG  MET A1645     -14.604  62.497  20.805  1.00  3.030          H  
ATOM  25892 2HG  MET A1645     -14.693  64.146  21.442  1.00  3.030          H  
ATOM  25893 1HE  MET A1645     -11.468  65.831  20.047  1.00  3.030          H  
ATOM  25894 2HE  MET A1645     -13.055  66.064  20.791  1.00  3.030          H  
ATOM  25895 3HE  MET A1645     -11.769  65.233  21.680  1.00  3.030          H  
ATOM  25896  N   MET A1646     -13.183  62.359  25.534  1.00  1.790          N  
ATOM  25897  CA  MET A1646     -12.433  62.037  26.739  1.00  1.840          C  
ATOM  25898  C   MET A1646     -13.288  61.538  27.912  1.00  1.800          C  
ATOM  25899  O   MET A1646     -12.791  60.794  28.766  1.00  1.810          O  
ATOM  25900  CB  MET A1646     -11.608  63.264  27.129  1.00  2.560          C  
ATOM  25901  CG  MET A1646     -10.829  63.151  28.420  1.00  2.560          C  
ATOM  25902  SD  MET A1646     -11.820  63.606  29.884  1.00  2.560          S  
ATOM  25903  CE  MET A1646     -11.899  65.383  29.868  1.00  2.560          C  
ATOM  25904  H   MET A1646     -13.374  63.350  25.359  1.00  2.150          H  
ATOM  25905  HA  MET A1646     -11.741  61.238  26.491  1.00  2.210          H  
ATOM  25906 1HB  MET A1646     -10.898  63.463  26.337  1.00  3.070          H  
ATOM  25907 2HB  MET A1646     -12.269  64.133  27.187  1.00  3.070          H  
ATOM  25908 1HG  MET A1646     -10.499  62.128  28.545  1.00  3.070          H  
ATOM  25909 2HG  MET A1646      -9.958  63.766  28.388  1.00  3.070          H  
ATOM  25910 1HE  MET A1646     -12.478  65.724  30.724  1.00  3.070          H  
ATOM  25911 2HE  MET A1646     -10.895  65.787  29.935  1.00  3.070          H  
ATOM  25912 3HE  MET A1646     -12.371  65.723  28.951  1.00  3.070          H  
ATOM  25913  N   GLN A1647     -14.568  61.894  27.913  1.00  1.800          N  
ATOM  25914  CA  GLN A1647     -15.499  61.633  28.990  1.00  1.820          C  
ATOM  25915  C   GLN A1647     -15.447  60.255  29.625  1.00  1.870          C  
ATOM  25916  O   GLN A1647     -15.410  60.200  30.849  1.00  1.880          O  
ATOM  25917  CB  GLN A1647     -16.926  61.915  28.533  1.00  2.540          C  
ATOM  25918  CG  GLN A1647     -17.971  61.566  29.533  1.00  2.540          C  
ATOM  25919  CD  GLN A1647     -19.312  61.937  29.045  1.00  2.540          C  
ATOM  25920  OE1 GLN A1647     -19.457  62.665  28.057  1.00  2.540          O  
ATOM  25921  NE2 GLN A1647     -20.329  61.443  29.714  1.00  2.540          N  
ATOM  25922  H   GLN A1647     -14.890  62.493  27.156  1.00  2.160          H  
ATOM  25923  HA  GLN A1647     -15.286  62.366  29.763  1.00  2.180          H  
ATOM  25924 1HB  GLN A1647     -17.036  62.977  28.375  1.00  3.050          H  
ATOM  25925 2HB  GLN A1647     -17.141  61.438  27.587  1.00  3.050          H  
ATOM  25926 1HG  GLN A1647     -17.981  60.489  29.705  1.00  3.050          H  
ATOM  25927 2HG  GLN A1647     -17.772  62.079  30.469  1.00  3.050          H  
ATOM  25928 1HE2 GLN A1647     -21.266  61.648  29.435  1.00  3.050          H  
ATOM  25929 2HE2 GLN A1647     -20.164  60.830  30.524  1.00  3.050          H  
ATOM  25930  N   PRO A1648     -15.485  59.110  28.913  1.00  1.900          N  
ATOM  25931  CA  PRO A1648     -15.425  57.830  29.583  1.00  1.960          C  
ATOM  25932  C   PRO A1648     -14.122  57.626  30.364  1.00  1.970          C  
ATOM  25933  O   PRO A1648     -14.103  56.874  31.342  1.00  2.030          O  
ATOM  25934  CB  PRO A1648     -15.586  56.832  28.421  1.00  2.940          C  
ATOM  25935  CG  PRO A1648     -15.212  57.609  27.161  1.00  2.940          C  
ATOM  25936  CD  PRO A1648     -15.658  59.032  27.430  1.00  2.940          C  
ATOM  25937  HA  PRO A1648     -16.289  57.756  30.264  1.00  2.350          H  
ATOM  25938 1HB  PRO A1648     -14.930  55.962  28.593  1.00  3.530          H  
ATOM  25939 2HB  PRO A1648     -16.616  56.451  28.398  1.00  3.530          H  
ATOM  25940 1HG  PRO A1648     -14.132  57.535  26.970  1.00  3.530          H  
ATOM  25941 2HG  PRO A1648     -15.718  57.178  26.281  1.00  3.530          H  
ATOM  25942 1HD  PRO A1648     -15.011  59.675  26.857  1.00  3.530          H  
ATOM  25943 2HD  PRO A1648     -16.710  59.171  27.154  1.00  3.530          H  
ATOM  25944  N   LEU A1649     -13.025  58.306  29.975  1.00  1.970          N  
ATOM  25945  CA  LEU A1649     -11.792  58.132  30.715  1.00  2.060          C  
ATOM  25946  C   LEU A1649     -11.921  58.749  32.069  1.00  2.030          C  
ATOM  25947  O   LEU A1649     -11.604  58.120  33.077  1.00  2.070          O  
ATOM  25948  CB  LEU A1649     -10.618  58.798  30.002  1.00  2.850          C  
ATOM  25949  CG  LEU A1649     -10.122  58.169  28.711  1.00  2.850          C  
ATOM  25950  CD1 LEU A1649      -9.172  59.139  28.072  1.00  2.850          C  
ATOM  25951  CD2 LEU A1649      -9.384  56.845  29.014  1.00  2.850          C  
ATOM  25952  H   LEU A1649     -13.018  58.963  29.193  1.00  2.360          H  
ATOM  25953  HA  LEU A1649     -11.606  57.070  30.844  1.00  2.470          H  
ATOM  25954 1HB  LEU A1649     -10.878  59.821  29.792  1.00  3.420          H  
ATOM  25955 2HB  LEU A1649      -9.794  58.824  30.682  1.00  3.420          H  
ATOM  25956  HG  LEU A1649     -10.960  57.986  28.034  1.00  3.420          H  
ATOM  25957 1HD1 LEU A1649      -8.788  58.721  27.142  1.00  3.420          H  
ATOM  25958 2HD1 LEU A1649      -9.691  60.066  27.862  1.00  3.420          H  
ATOM  25959 3HD1 LEU A1649      -8.353  59.327  28.753  1.00  3.420          H  
ATOM  25960 1HD2 LEU A1649      -9.011  56.417  28.081  1.00  3.420          H  
ATOM  25961 2HD2 LEU A1649      -8.544  57.034  29.682  1.00  3.420          H  
ATOM  25962 3HD2 LEU A1649     -10.056  56.131  29.483  1.00  3.420          H  
ATOM  25963  N   ILE A1650     -12.442  59.974  32.093  1.00  2.020          N  
ATOM  25964  CA  ILE A1650     -12.570  60.666  33.367  1.00  2.020          C  
ATOM  25965  C   ILE A1650     -13.629  60.018  34.224  1.00  2.080          C  
ATOM  25966  O   ILE A1650     -13.479  59.963  35.445  1.00  2.130          O  
ATOM  25967  CB  ILE A1650     -12.798  62.193  33.211  1.00  2.830          C  
ATOM  25968  CG1 ILE A1650     -12.809  62.927  34.626  1.00  2.830          C  
ATOM  25969  CG2 ILE A1650     -14.004  62.504  32.403  1.00  2.830          C  
ATOM  25970  CD1 ILE A1650     -14.172  63.105  35.312  1.00  2.830          C  
ATOM  25971  H   ILE A1650     -12.691  60.393  31.189  1.00  2.420          H  
ATOM  25972  HA  ILE A1650     -11.627  60.565  33.892  1.00  2.420          H  
ATOM  25973  HB  ILE A1650     -11.958  62.593  32.679  1.00  3.390          H  
ATOM  25974 1HG1 ILE A1650     -12.163  62.368  35.308  1.00  3.390          H  
ATOM  25975 2HG1 ILE A1650     -12.391  63.920  34.489  1.00  3.390          H  
ATOM  25976 1HG2 ILE A1650     -14.060  63.567  32.281  1.00  3.390          H  
ATOM  25977 2HG2 ILE A1650     -13.884  62.041  31.452  1.00  3.390          H  
ATOM  25978 3HG2 ILE A1650     -14.915  62.141  32.865  1.00  3.390          H  
ATOM  25979 1HD1 ILE A1650     -14.024  63.630  36.257  1.00  3.390          H  
ATOM  25980 2HD1 ILE A1650     -14.823  63.690  34.679  1.00  3.390          H  
ATOM  25981 3HD1 ILE A1650     -14.645  62.157  35.517  1.00  3.390          H  
ATOM  25982  N   GLU A1651     -14.695  59.489  33.619  1.00  2.140          N  
ATOM  25983  CA  GLU A1651     -15.685  58.854  34.465  1.00  2.260          C  
ATOM  25984  C   GLU A1651     -15.062  57.676  35.213  1.00  2.240          C  
ATOM  25985  O   GLU A1651     -15.247  57.544  36.429  1.00  2.350          O  
ATOM  25986  CB  GLU A1651     -16.884  58.379  33.643  1.00  3.120          C  
ATOM  25987  CG  GLU A1651     -17.797  59.491  33.111  1.00  3.120          C  
ATOM  25988  CD  GLU A1651     -18.889  58.945  32.237  1.00  3.120          C  
ATOM  25989  OE1 GLU A1651     -18.791  57.799  31.866  1.00  3.120          O  
ATOM  25990  OE2 GLU A1651     -19.824  59.662  31.940  1.00  3.120          O  
ATOM  25991  H   GLU A1651     -14.826  59.566  32.604  1.00  2.570          H  
ATOM  25992  HA  GLU A1651     -16.034  59.581  35.196  1.00  2.710          H  
ATOM  25993 1HB  GLU A1651     -16.518  57.815  32.784  1.00  3.740          H  
ATOM  25994 2HB  GLU A1651     -17.490  57.703  34.243  1.00  3.740          H  
ATOM  25995 1HG  GLU A1651     -18.245  60.015  33.953  1.00  3.740          H  
ATOM  25996 2HG  GLU A1651     -17.206  60.210  32.555  1.00  3.740          H  
ATOM  25997  N   LYS A1652     -14.232  56.881  34.518  1.00  2.150          N  
ATOM  25998  CA  LYS A1652     -13.557  55.760  35.163  1.00  2.160          C  
ATOM  25999  C   LYS A1652     -12.487  56.228  36.153  1.00  2.220          C  
ATOM  26000  O   LYS A1652     -12.427  55.759  37.295  1.00  2.230          O  
ATOM  26001  CB  LYS A1652     -12.903  54.861  34.105  1.00  3.020          C  
ATOM  26002  CG  LYS A1652     -13.868  54.056  33.251  1.00  3.020          C  
ATOM  26003  CD  LYS A1652     -13.117  53.226  32.192  1.00  3.020          C  
ATOM  26004  CE  LYS A1652     -14.084  52.421  31.327  1.00  3.020          C  
ATOM  26005  NZ  LYS A1652     -13.377  51.652  30.257  1.00  3.020          N  
ATOM  26006  H   LYS A1652     -14.125  57.022  33.508  1.00  2.580          H  
ATOM  26007  HA  LYS A1652     -14.297  55.184  35.714  1.00  2.590          H  
ATOM  26008 1HB  LYS A1652     -12.298  55.479  33.434  1.00  3.620          H  
ATOM  26009 2HB  LYS A1652     -12.240  54.156  34.583  1.00  3.620          H  
ATOM  26010 1HG  LYS A1652     -14.438  53.388  33.895  1.00  3.620          H  
ATOM  26011 2HG  LYS A1652     -14.563  54.736  32.756  1.00  3.620          H  
ATOM  26012 1HD  LYS A1652     -12.547  53.902  31.546  1.00  3.620          H  
ATOM  26013 2HD  LYS A1652     -12.418  52.545  32.680  1.00  3.620          H  
ATOM  26014 1HE  LYS A1652     -14.627  51.723  31.961  1.00  3.620          H  
ATOM  26015 2HE  LYS A1652     -14.797  53.103  30.860  1.00  3.620          H  
ATOM  26016 1HZ  LYS A1652     -14.052  51.133  29.712  1.00  3.620          H  
ATOM  26017 2HZ  LYS A1652     -12.878  52.291  29.650  1.00  3.620          H  
ATOM  26018 3HZ  LYS A1652     -12.723  51.007  30.680  1.00  3.620          H  
ATOM  26019  N   PHE A1653     -11.681  57.207  35.757  1.00  2.350          N  
ATOM  26020  CA  PHE A1653     -10.602  57.656  36.605  1.00  2.500          C  
ATOM  26021  C   PHE A1653     -11.147  58.283  37.889  1.00  2.600          C  
ATOM  26022  O   PHE A1653     -10.558  58.135  38.954  1.00  2.860          O  
ATOM  26023  CB  PHE A1653      -9.684  58.632  35.849  1.00  3.440          C  
ATOM  26024  CG  PHE A1653      -8.760  58.005  34.769  1.00  3.440          C  
ATOM  26025  CD1 PHE A1653      -8.650  58.577  33.517  1.00  3.440          C  
ATOM  26026  CD2 PHE A1653      -8.008  56.865  35.008  1.00  3.440          C  
ATOM  26027  CE1 PHE A1653      -7.825  58.038  32.545  1.00  3.440          C  
ATOM  26028  CE2 PHE A1653      -7.191  56.324  34.044  1.00  3.440          C  
ATOM  26029  CZ  PHE A1653      -7.100  56.915  32.806  1.00  3.440          C  
ATOM  26030  H   PHE A1653     -11.767  57.590  34.814  1.00  2.820          H  
ATOM  26031  HA  PHE A1653     -10.023  56.785  36.890  1.00  3.000          H  
ATOM  26032 1HB  PHE A1653     -10.299  59.378  35.362  1.00  4.130          H  
ATOM  26033 2HB  PHE A1653      -9.068  59.147  36.539  1.00  4.130          H  
ATOM  26034  HD1 PHE A1653      -9.216  59.461  33.299  1.00  4.130          H  
ATOM  26035  HD2 PHE A1653      -8.052  56.378  35.964  1.00  4.130          H  
ATOM  26036  HE1 PHE A1653      -7.739  58.519  31.568  1.00  4.130          H  
ATOM  26037  HE2 PHE A1653      -6.612  55.424  34.276  1.00  4.130          H  
ATOM  26038  HZ  PHE A1653      -6.450  56.497  32.040  1.00  4.130          H  
ATOM  26039  N   SER A1654     -12.326  58.911  37.832  1.00  2.470          N  
ATOM  26040  CA  SER A1654     -12.915  59.542  39.018  1.00  2.660          C  
ATOM  26041  C   SER A1654     -13.189  58.533  40.127  1.00  2.640          C  
ATOM  26042  O   SER A1654     -13.313  58.921  41.291  1.00  2.940          O  
ATOM  26043  CB  SER A1654     -14.242  60.199  38.694  1.00  3.650          C  
ATOM  26044  OG  SER A1654     -15.291  59.252  38.536  1.00  3.650          O  
ATOM  26045  H   SER A1654     -12.786  59.039  36.930  1.00  2.960          H  
ATOM  26046  HA  SER A1654     -12.237  60.287  39.403  1.00  3.190          H  
ATOM  26047 1HB  SER A1654     -14.502  60.892  39.496  1.00  4.380          H  
ATOM  26048 2HB  SER A1654     -14.148  60.792  37.782  1.00  4.380          H  
ATOM  26049  HG  SER A1654     -15.178  58.790  37.666  1.00  4.380          H  
ATOM  26050  N   ALA A1655     -13.288  57.248  39.781  1.00  2.360          N  
ATOM  26051  CA  ALA A1655     -13.581  56.169  40.696  1.00  2.390          C  
ATOM  26052  C   ALA A1655     -12.335  55.664  41.424  1.00  2.400          C  
ATOM  26053  O   ALA A1655     -12.367  55.315  42.628  1.00  2.470          O  
ATOM  26054  CB  ALA A1655     -14.204  55.049  39.888  1.00  3.330          C  
ATOM  26055  H   ALA A1655     -13.115  56.988  38.803  1.00  2.830          H  
ATOM  26056  HA  ALA A1655     -14.296  56.516  41.424  1.00  2.870          H  
ATOM  26057 1HB  ALA A1655     -14.443  54.259  40.490  1.00  4.000          H  
ATOM  26058 2HB  ALA A1655     -15.097  55.418  39.390  1.00  4.000          H  
ATOM  26059 3HB  ALA A1655     -13.497  54.709  39.152  1.00  4.000          H  
ATOM  26060  N   ASN A1656     -11.257  55.584  40.627  1.00  2.350          N  
ATOM  26061  CA  ASN A1656      -9.919  55.053  40.942  1.00  2.360          C  
ATOM  26062  C   ASN A1656      -8.997  55.532  39.826  1.00  2.330          C  
ATOM  26063  O   ASN A1656      -9.246  55.156  38.685  1.00  2.600          O  
ATOM  26064  CB  ASN A1656      -9.973  53.534  40.989  1.00  3.300          C  
ATOM  26065  CG  ASN A1656      -8.707  52.881  41.423  1.00  3.300          C  
ATOM  26066  OD1 ASN A1656      -7.899  53.459  42.154  1.00  3.300          O  
ATOM  26067  ND2 ASN A1656      -8.524  51.659  40.972  1.00  3.300          N  
ATOM  26068  H   ASN A1656     -11.396  55.917  39.664  1.00  2.820          H  
ATOM  26069  HA  ASN A1656      -9.566  55.462  41.891  1.00  2.830          H  
ATOM  26070 1HB  ASN A1656     -10.771  53.225  41.663  1.00  3.960          H  
ATOM  26071 2HB  ASN A1656     -10.225  53.162  39.996  1.00  3.960          H  
ATOM  26072 1HD2 ASN A1656      -7.702  51.147  41.218  1.00  3.960          H  
ATOM  26073 2HD2 ASN A1656      -9.211  51.236  40.379  1.00  3.960          H  
ATOM  26074  N   VAL A1657      -7.916  56.314  40.072  1.00  2.200          N  
ATOM  26075  CA  VAL A1657      -7.289  56.795  38.840  1.00  2.210          C  
ATOM  26076  C   VAL A1657      -6.205  55.758  38.386  1.00  2.190          C  
ATOM  26077  O   VAL A1657      -6.441  55.112  37.372  1.00  2.490          O  
ATOM  26078  CB  VAL A1657      -6.724  58.223  39.024  1.00  3.090          C  
ATOM  26079  CG1 VAL A1657      -6.080  58.688  37.720  1.00  3.090          C  
ATOM  26080  CG2 VAL A1657      -7.734  59.142  39.425  1.00  3.090          C  
ATOM  26081  H   VAL A1657      -7.624  56.564  41.006  1.00  2.640          H  
ATOM  26082  HA  VAL A1657      -8.042  56.870  38.075  1.00  2.650          H  
ATOM  26083  HB  VAL A1657      -6.020  58.223  39.786  1.00  3.710          H  
ATOM  26084 1HG1 VAL A1657      -5.687  59.665  37.860  1.00  3.710          H  
ATOM  26085 2HG1 VAL A1657      -5.317  58.050  37.362  1.00  3.710          H  
ATOM  26086 3HG1 VAL A1657      -6.834  58.722  36.963  1.00  3.710          H  
ATOM  26087 1HG2 VAL A1657      -7.274  60.104  39.556  1.00  3.710          H  
ATOM  26088 2HG2 VAL A1657      -8.461  59.178  38.682  1.00  3.710          H  
ATOM  26089 3HG2 VAL A1657      -8.187  58.830  40.360  1.00  3.710          H  
ATOM  26090  N   PRO A1658      -5.006  55.580  39.004  1.00  2.210          N  
ATOM  26091  CA  PRO A1658      -4.376  54.298  39.172  1.00  2.230          C  
ATOM  26092  C   PRO A1658      -4.664  53.934  40.608  1.00  2.390          C  
ATOM  26093  O   PRO A1658      -5.048  54.818  41.378  1.00  2.670          O  
ATOM  26094  CB  PRO A1658      -2.900  54.615  38.954  1.00  3.340          C  
ATOM  26095  CG  PRO A1658      -2.737  55.939  39.622  1.00  3.340          C  
ATOM  26096  CD  PRO A1658      -4.032  56.693  39.388  1.00  3.340          C  
ATOM  26097  HA  PRO A1658      -4.769  53.553  38.463  1.00  2.680          H  
ATOM  26098 1HB  PRO A1658      -2.281  53.817  39.407  1.00  4.010          H  
ATOM  26099 2HB  PRO A1658      -2.677  54.616  37.875  1.00  4.010          H  
ATOM  26100 1HG  PRO A1658      -2.540  55.767  40.677  1.00  4.010          H  
ATOM  26101 2HG  PRO A1658      -1.859  56.463  39.226  1.00  4.010          H  
ATOM  26102 1HD  PRO A1658      -4.293  57.145  40.355  1.00  4.010          H  
ATOM  26103 2HD  PRO A1658      -3.820  57.405  38.622  1.00  4.010          H  
ATOM  26104  N   ARG A1659      -4.298  52.749  41.048  1.00  2.490          N  
ATOM  26105  CA  ARG A1659      -4.107  52.671  42.491  1.00  2.760          C  
ATOM  26106  C   ARG A1659      -2.801  53.406  42.776  1.00  2.790          C  
ATOM  26107  O   ARG A1659      -1.841  53.250  42.018  1.00  2.740          O  
ATOM  26108  CB  ARG A1659      -4.032  51.249  43.017  1.00  3.760          C  
ATOM  26109  CG  ARG A1659      -5.328  50.458  43.040  1.00  3.760          C  
ATOM  26110  CD  ARG A1659      -6.291  51.024  44.072  1.00  3.760          C  
ATOM  26111  NE  ARG A1659      -5.657  51.161  45.399  1.00  3.760          N  
ATOM  26112  CZ  ARG A1659      -5.494  50.175  46.311  1.00  3.760          C  
ATOM  26113  NH1 ARG A1659      -5.914  48.945  46.055  1.00  3.760          N  
ATOM  26114  NH2 ARG A1659      -4.900  50.459  47.465  1.00  3.760          N  
ATOM  26115  H   ARG A1659      -4.054  51.996  40.409  1.00  2.990          H  
ATOM  26116  HA  ARG A1659      -4.909  53.200  42.998  1.00  3.310          H  
ATOM  26117 1HB  ARG A1659      -3.323  50.688  42.419  1.00  4.510          H  
ATOM  26118 2HB  ARG A1659      -3.654  51.270  44.026  1.00  4.510          H  
ATOM  26119 1HG  ARG A1659      -5.802  50.525  42.065  1.00  4.510          H  
ATOM  26120 2HG  ARG A1659      -5.120  49.416  43.277  1.00  4.510          H  
ATOM  26121 1HD  ARG A1659      -6.636  52.000  43.770  1.00  4.510          H  
ATOM  26122 2HD  ARG A1659      -7.152  50.370  44.167  1.00  4.510          H  
ATOM  26123  HE  ARG A1659      -5.317  52.109  45.664  1.00  4.510          H  
ATOM  26124 1HH1 ARG A1659      -6.362  48.734  45.176  1.00  4.510          H  
ATOM  26125 2HH1 ARG A1659      -5.790  48.214  46.731  1.00  4.510          H  
ATOM  26126 1HH2 ARG A1659      -4.566  51.427  47.650  1.00  4.510          H  
ATOM  26127 2HH2 ARG A1659      -4.764  49.744  48.155  1.00  4.510          H  
ATOM  26128  N   SER A1660      -2.706  54.145  43.891  1.00  3.120          N  
ATOM  26129  CA  SER A1660      -1.460  54.860  44.186  1.00  3.340          C  
ATOM  26130  C   SER A1660      -0.893  54.569  45.585  1.00  3.590          C  
ATOM  26131  O   SER A1660      -0.451  55.513  46.235  1.00  3.530          O  
ATOM  26132  CB  SER A1660      -1.682  56.381  44.071  1.00  4.590          C  
ATOM  26133  OG  SER A1660      -2.081  56.766  42.783  1.00  4.590          O  
ATOM  26134  H   SER A1660      -3.506  54.228  44.539  1.00  3.740          H  
ATOM  26135  HA  SER A1660      -0.711  54.571  43.449  1.00  4.010          H  
ATOM  26136 1HB  SER A1660      -2.427  56.699  44.793  1.00  5.510          H  
ATOM  26137 2HB  SER A1660      -0.762  56.887  44.310  1.00  5.510          H  
ATOM  26138  HG  SER A1660      -2.257  57.752  42.787  1.00  5.510          H  
ATOM  26139  N   PRO A1661      -0.745  53.297  46.037  1.00  3.990          N  
ATOM  26140  CA  PRO A1661      -0.449  52.905  47.414  1.00  4.440          C  
ATOM  26141  C   PRO A1661       0.641  53.679  48.133  1.00  4.290          C  
ATOM  26142  O   PRO A1661       0.510  53.940  49.331  1.00  4.670          O  
ATOM  26143  CB  PRO A1661       0.035  51.477  47.240  1.00  6.660          C  
ATOM  26144  CG  PRO A1661      -0.684  50.971  46.055  1.00  6.660          C  
ATOM  26145  CD  PRO A1661      -0.709  52.140  45.107  1.00  6.660          C  
ATOM  26146  HA  PRO A1661      -1.376  52.915  47.999  1.00  5.330          H  
ATOM  26147 1HB  PRO A1661       1.120  51.452  47.132  1.00  7.990          H  
ATOM  26148 2HB  PRO A1661      -0.196  50.937  48.131  1.00  7.990          H  
ATOM  26149 1HG  PRO A1661      -0.147  50.104  45.640  1.00  7.990          H  
ATOM  26150 2HG  PRO A1661      -1.687  50.625  46.337  1.00  7.990          H  
ATOM  26151 1HD  PRO A1661       0.165  52.175  44.458  1.00  7.990          H  
ATOM  26152 2HD  PRO A1661      -1.588  52.014  44.576  1.00  7.990          H  
ATOM  26153  N   VAL A1662       1.685  54.093  47.428  1.00  3.810          N  
ATOM  26154  CA  VAL A1662       2.740  54.818  48.106  1.00  3.750          C  
ATOM  26155  C   VAL A1662       2.284  56.230  48.437  1.00  3.880          C  
ATOM  26156  O   VAL A1662       2.647  56.759  49.486  1.00  4.260          O  
ATOM  26157  CB  VAL A1662       4.036  54.784  47.275  1.00  5.270          C  
ATOM  26158  CG1 VAL A1662       3.953  55.698  46.069  1.00  5.270          C  
ATOM  26159  CG2 VAL A1662       5.207  55.147  48.158  1.00  5.270          C  
ATOM  26160  H   VAL A1662       1.777  53.857  46.452  1.00  4.570          H  
ATOM  26161  HA  VAL A1662       2.952  54.331  49.041  1.00  4.500          H  
ATOM  26162  HB  VAL A1662       4.174  53.769  46.900  1.00  6.330          H  
ATOM  26163 1HG1 VAL A1662       4.867  55.611  45.508  1.00  6.330          H  
ATOM  26164 2HG1 VAL A1662       3.116  55.404  45.441  1.00  6.330          H  
ATOM  26165 3HG1 VAL A1662       3.835  56.730  46.381  1.00  6.330          H  
ATOM  26166 1HG2 VAL A1662       6.121  55.084  47.582  1.00  6.330          H  
ATOM  26167 2HG2 VAL A1662       5.084  56.159  48.543  1.00  6.330          H  
ATOM  26168 3HG2 VAL A1662       5.265  54.449  48.993  1.00  6.330          H  
ATOM  26169  N   ARG A1663       1.482  56.837  47.558  1.00  3.650          N  
ATOM  26170  CA  ARG A1663       1.007  58.187  47.783  1.00  3.900          C  
ATOM  26171  C   ARG A1663      -0.136  58.111  48.761  1.00  4.440          C  
ATOM  26172  O   ARG A1663      -0.320  59.010  49.585  1.00  4.900          O  
ATOM  26173  CB  ARG A1663       0.551  58.853  46.493  1.00  5.360          C  
ATOM  26174  CG  ARG A1663       1.671  59.175  45.506  1.00  5.360          C  
ATOM  26175  CD  ARG A1663       1.169  59.784  44.224  1.00  5.360          C  
ATOM  26176  NE  ARG A1663       2.285  60.124  43.341  1.00  5.360          N  
ATOM  26177  CZ  ARG A1663       2.202  60.582  42.061  1.00  5.360          C  
ATOM  26178  NH1 ARG A1663       1.042  60.767  41.438  1.00  5.360          N  
ATOM  26179  NH2 ARG A1663       3.327  60.854  41.412  1.00  5.360          N  
ATOM  26180  H   ARG A1663       1.152  56.317  46.750  1.00  4.380          H  
ATOM  26181  HA  ARG A1663       1.808  58.781  48.219  1.00  4.680          H  
ATOM  26182 1HB  ARG A1663      -0.165  58.221  46.003  1.00  6.430          H  
ATOM  26183 2HB  ARG A1663       0.043  59.788  46.729  1.00  6.430          H  
ATOM  26184 1HG  ARG A1663       2.369  59.870  45.969  1.00  6.430          H  
ATOM  26185 2HG  ARG A1663       2.192  58.254  45.255  1.00  6.430          H  
ATOM  26186 1HD  ARG A1663       0.521  59.073  43.706  1.00  6.430          H  
ATOM  26187 2HD  ARG A1663       0.612  60.694  44.443  1.00  6.430          H  
ATOM  26188  HE  ARG A1663       3.216  60.016  43.728  1.00  6.430          H  
ATOM  26189 1HH1 ARG A1663       0.124  60.574  41.870  1.00  6.430          H  
ATOM  26190 2HH1 ARG A1663       1.025  61.110  40.492  1.00  6.430          H  
ATOM  26191 1HH2 ARG A1663       4.220  60.723  41.868  1.00  6.430          H  
ATOM  26192 2HH2 ARG A1663       3.291  61.196  40.464  1.00  6.430          H  
ATOM  26193  N   GLU A1664      -0.908  57.025  48.663  1.00  4.500          N  
ATOM  26194  CA  GLU A1664      -2.051  56.833  49.531  1.00  5.080          C  
ATOM  26195  C   GLU A1664      -1.541  56.743  50.965  1.00  5.550          C  
ATOM  26196  O   GLU A1664      -2.108  57.357  51.863  1.00  6.070          O  
ATOM  26197  CB  GLU A1664      -2.809  55.554  49.148  1.00  6.880          C  
ATOM  26198  CG  GLU A1664      -3.539  55.586  47.776  1.00  6.880          C  
ATOM  26199  CD  GLU A1664      -4.056  54.198  47.340  1.00  6.880          C  
ATOM  26200  OE1 GLU A1664      -3.831  53.266  48.082  1.00  6.880          O  
ATOM  26201  OE2 GLU A1664      -4.624  54.068  46.251  1.00  6.880          O  
ATOM  26202  H   GLU A1664      -0.686  56.333  47.946  1.00  5.400          H  
ATOM  26203  HA  GLU A1664      -2.718  57.693  49.449  1.00  6.100          H  
ATOM  26204 1HB  GLU A1664      -2.126  54.724  49.163  1.00  8.260          H  
ATOM  26205 2HB  GLU A1664      -3.567  55.354  49.903  1.00  8.260          H  
ATOM  26206 1HG  GLU A1664      -4.381  56.271  47.847  1.00  8.260          H  
ATOM  26207 2HG  GLU A1664      -2.868  55.978  47.035  1.00  8.260          H  
ATOM  26208  N   LEU A1665      -0.419  56.042  51.174  1.00  5.420          N  
ATOM  26209  CA  LEU A1665       0.153  55.928  52.501  1.00  5.860          C  
ATOM  26210  C   LEU A1665       0.743  57.262  52.960  1.00  5.980          C  
ATOM  26211  O   LEU A1665       0.491  57.695  54.091  1.00  6.530          O  
ATOM  26212  CB  LEU A1665       1.179  54.773  52.528  1.00  8.030          C  
ATOM  26213  CG  LEU A1665       1.917  54.475  53.874  1.00  8.030          C  
ATOM  26214  CD1 LEU A1665       0.948  54.206  54.972  1.00  8.030          C  
ATOM  26215  CD2 LEU A1665       2.768  53.249  53.693  1.00  8.030          C  
ATOM  26216  H   LEU A1665      -0.001  55.514  50.405  1.00  6.500          H  
ATOM  26217  HA  LEU A1665      -0.652  55.674  53.176  1.00  7.030          H  
ATOM  26218 1HB  LEU A1665       0.672  53.861  52.219  1.00  9.630          H  
ATOM  26219 2HB  LEU A1665       1.944  54.993  51.776  1.00  9.630          H  
ATOM  26220  HG  LEU A1665       2.521  55.301  54.143  1.00  9.630          H  
ATOM  26221 1HD1 LEU A1665       1.483  54.001  55.876  1.00  9.630          H  
ATOM  26222 2HD1 LEU A1665       0.320  55.065  55.132  1.00  9.630          H  
ATOM  26223 3HD1 LEU A1665       0.346  53.360  54.716  1.00  9.630          H  
ATOM  26224 1HD2 LEU A1665       3.286  53.025  54.617  1.00  9.630          H  
ATOM  26225 2HD2 LEU A1665       2.120  52.411  53.425  1.00  9.630          H  
ATOM  26226 3HD2 LEU A1665       3.494  53.421  52.902  1.00  9.630          H  
ATOM  26227  N   LEU A1666       1.471  57.974  52.084  1.00  5.550          N  
ATOM  26228  CA  LEU A1666       2.049  59.249  52.500  1.00  5.750          C  
ATOM  26229  C   LEU A1666       0.971  60.247  52.922  1.00  6.160          C  
ATOM  26230  O   LEU A1666       1.170  60.984  53.887  1.00  6.600          O  
ATOM  26231  CB  LEU A1666       2.887  59.849  51.365  1.00  7.970          C  
ATOM  26232  CG  LEU A1666       4.226  59.115  50.995  1.00  7.970          C  
ATOM  26233  CD1 LEU A1666       4.751  59.723  49.705  1.00  7.970          C  
ATOM  26234  CD2 LEU A1666       5.277  59.241  52.122  1.00  7.970          C  
ATOM  26235  H   LEU A1666       1.682  57.603  51.154  1.00  6.660          H  
ATOM  26236  HA  LEU A1666       2.681  59.087  53.346  1.00  6.900          H  
ATOM  26237 1HB  LEU A1666       2.267  59.873  50.471  1.00  9.560          H  
ATOM  26238 2HB  LEU A1666       3.134  60.873  51.635  1.00  9.560          H  
ATOM  26239  HG  LEU A1666       4.035  58.072  50.833  1.00  9.560          H  
ATOM  26240 1HD1 LEU A1666       5.648  59.228  49.420  1.00  9.560          H  
ATOM  26241 2HD1 LEU A1666       4.010  59.602  48.918  1.00  9.560          H  
ATOM  26242 3HD1 LEU A1666       4.954  60.781  49.852  1.00  9.560          H  
ATOM  26243 1HD2 LEU A1666       6.185  58.723  51.822  1.00  9.560          H  
ATOM  26244 2HD2 LEU A1666       5.499  60.291  52.299  1.00  9.560          H  
ATOM  26245 3HD2 LEU A1666       4.910  58.800  53.034  1.00  9.560          H  
ATOM  26246  N   GLU A1667      -0.166  60.276  52.222  1.00  6.070          N  
ATOM  26247  CA  GLU A1667      -1.246  61.178  52.603  1.00  6.490          C  
ATOM  26248  C   GLU A1667      -2.105  60.678  53.771  1.00  7.080          C  
ATOM  26249  O   GLU A1667      -2.526  61.482  54.609  1.00  7.630          O  
ATOM  26250  CB  GLU A1667      -2.171  61.467  51.423  1.00  8.920          C  
ATOM  26251  CG  GLU A1667      -1.568  62.315  50.320  1.00  8.920          C  
ATOM  26252  CD  GLU A1667      -2.563  62.609  49.237  1.00  8.920          C  
ATOM  26253  OE1 GLU A1667      -3.573  61.938  49.201  1.00  8.920          O  
ATOM  26254  OE2 GLU A1667      -2.337  63.515  48.468  1.00  8.920          O  
ATOM  26255  H   GLU A1667      -0.266  59.688  51.388  1.00  7.280          H  
ATOM  26256  HA  GLU A1667      -0.794  62.120  52.908  1.00  7.790          H  
ATOM  26257 1HB  GLU A1667      -2.473  60.515  50.974  1.00 10.700          H  
ATOM  26258 2HB  GLU A1667      -3.074  61.959  51.780  1.00 10.700          H  
ATOM  26259 1HG  GLU A1667      -1.204  63.250  50.744  1.00 10.700          H  
ATOM  26260 2HG  GLU A1667      -0.717  61.778  49.897  1.00 10.700          H  
ATOM  26261  N   MET A1668      -2.398  59.371  53.828  1.00  7.030          N  
ATOM  26262  CA  MET A1668      -3.258  58.843  54.880  1.00  7.610          C  
ATOM  26263  C   MET A1668      -2.603  58.735  56.254  1.00  7.950          C  
ATOM  26264  O   MET A1668      -3.245  59.043  57.261  1.00  8.260          O  
ATOM  26265  CB  MET A1668      -3.799  57.465  54.486  1.00 10.420          C  
ATOM  26266  CG  MET A1668      -4.818  57.450  53.332  1.00 10.420          C  
ATOM  26267  SD  MET A1668      -6.375  58.287  53.744  1.00 10.420          S  
ATOM  26268  CE  MET A1668      -7.276  58.085  52.211  1.00 10.420          C  
ATOM  26269  H   MET A1668      -2.059  58.729  53.111  1.00  8.440          H  
ATOM  26270  HA  MET A1668      -4.100  59.523  54.980  1.00  9.130          H  
ATOM  26271 1HB  MET A1668      -2.960  56.836  54.188  1.00 12.510          H  
ATOM  26272 2HB  MET A1668      -4.258  56.996  55.352  1.00 12.510          H  
ATOM  26273 1HG  MET A1668      -4.384  57.959  52.474  1.00 12.510          H  
ATOM  26274 2HG  MET A1668      -5.034  56.420  53.042  1.00 12.510          H  
ATOM  26275 1HE  MET A1668      -8.258  58.546  52.295  1.00 12.510          H  
ATOM  26276 2HE  MET A1668      -6.721  58.556  51.399  1.00 12.510          H  
ATOM  26277 3HE  MET A1668      -7.389  57.023  52.004  1.00 12.510          H  
ATOM  26278  N   GLU A1669      -1.332  58.320  56.318  1.00  8.080          N  
ATOM  26279  CA  GLU A1669      -0.637  58.100  57.595  1.00  8.500          C  
ATOM  26280  C   GLU A1669       0.771  58.743  57.677  1.00  8.810          C  
ATOM  26281  O   GLU A1669       1.722  58.062  58.105  1.00  8.440          O  
ATOM  26282  CB  GLU A1669      -0.594  56.595  57.914  1.00 11.730          C  
ATOM  26283  CG  GLU A1669      -2.008  55.943  58.199  1.00 11.730          C  
ATOM  26284  CD  GLU A1669      -2.627  56.431  59.517  1.00 11.730          C  
ATOM  26285  OE1 GLU A1669      -1.888  56.914  60.339  1.00 11.730          O  
ATOM  26286  OE2 GLU A1669      -3.826  56.314  59.698  1.00 11.730          O  
ATOM  26287  H   GLU A1669      -0.821  58.101  55.455  1.00  9.700          H  
ATOM  26288  HA  GLU A1669      -1.242  58.542  58.388  1.00 10.200          H  
ATOM  26289 1HB  GLU A1669      -0.148  56.066  57.086  1.00 14.080          H  
ATOM  26290 2HB  GLU A1669       0.037  56.424  58.787  1.00 14.080          H  
ATOM  26291 1HG  GLU A1669      -2.682  56.184  57.385  1.00 14.080          H  
ATOM  26292 2HG  GLU A1669      -1.931  54.873  58.230  1.00 14.080          H  
ATOM  26293  N   PRO A1670       0.908  60.058  57.353  1.00  9.670          N  
ATOM  26294  CA  PRO A1670       2.137  60.825  57.215  1.00 10.210          C  
ATOM  26295  C   PRO A1670       2.997  60.856  58.464  1.00 10.220          C  
ATOM  26296  O   PRO A1670       4.196  61.100  58.368  1.00 10.510          O  
ATOM  26297  CB  PRO A1670       1.630  62.242  56.913  1.00 15.320          C  
ATOM  26298  CG  PRO A1670       0.232  62.277  57.450  1.00 15.320          C  
ATOM  26299  CD  PRO A1670      -0.294  60.901  57.205  1.00 15.320          C  
ATOM  26300  HA  PRO A1670       2.702  60.452  56.354  1.00 12.250          H  
ATOM  26301 1HB  PRO A1670       2.285  62.983  57.388  1.00 18.380          H  
ATOM  26302 2HB  PRO A1670       1.671  62.432  55.832  1.00 18.380          H  
ATOM  26303 1HG  PRO A1670       0.226  62.546  58.521  1.00 18.380          H  
ATOM  26304 2HG  PRO A1670      -0.354  63.044  56.924  1.00 18.380          H  
ATOM  26305 1HD  PRO A1670      -1.064  60.679  57.948  1.00 18.380          H  
ATOM  26306 2HD  PRO A1670      -0.661  60.858  56.185  1.00 18.380          H  
ATOM  26307  N   GLU A1671       2.418  60.601  59.646  1.00 10.060          N  
ATOM  26308  CA  GLU A1671       3.231  60.615  60.852  1.00 10.200          C  
ATOM  26309  C   GLU A1671       4.403  59.639  60.750  1.00  9.570          C  
ATOM  26310  O   GLU A1671       5.474  59.906  61.303  1.00  9.770          O  
ATOM  26311  CB  GLU A1671       2.380  60.286  62.079  1.00 14.220          C  
ATOM  26312  CG  GLU A1671       1.349  61.361  62.435  1.00 14.220          C  
ATOM  26313  CD  GLU A1671       0.073  61.260  61.647  1.00 14.220          C  
ATOM  26314  OE1 GLU A1671      -0.021  60.401  60.802  1.00 14.220          O  
ATOM  26315  OE2 GLU A1671      -0.814  62.043  61.889  1.00 14.220          O  
ATOM  26316  H   GLU A1671       1.415  60.418  59.752  1.00 12.070          H  
ATOM  26317  HA  GLU A1671       3.639  61.617  60.976  1.00 12.240          H  
ATOM  26318 1HB  GLU A1671       1.855  59.343  61.916  1.00 17.070          H  
ATOM  26319 2HB  GLU A1671       3.033  60.149  62.941  1.00 17.070          H  
ATOM  26320 1HG  GLU A1671       1.112  61.279  63.496  1.00 17.070          H  
ATOM  26321 2HG  GLU A1671       1.797  62.340  62.265  1.00 17.070          H  
ATOM  26322  N   THR A1672       4.200  58.494  60.074  1.00  8.930          N  
ATOM  26323  CA  THR A1672       5.294  57.544  59.918  1.00  8.440          C  
ATOM  26324  C   THR A1672       5.525  57.151  58.460  1.00  7.900          C  
ATOM  26325  O   THR A1672       6.554  56.553  58.160  1.00  7.960          O  
ATOM  26326  CB  THR A1672       5.136  56.253  60.762  1.00 12.010          C  
ATOM  26327  OG1 THR A1672       3.992  55.503  60.350  1.00 12.010          O  
ATOM  26328  CG2 THR A1672       4.990  56.600  62.225  1.00 12.010          C  
ATOM  26329  H   THR A1672       3.295  58.299  59.645  1.00 10.720          H  
ATOM  26330  HA  THR A1672       6.208  58.028  60.258  1.00 10.130          H  
ATOM  26331  HB  THR A1672       6.025  55.633  60.624  1.00 14.410          H  
ATOM  26332  HG1 THR A1672       4.167  54.534  60.550  1.00 14.410          H  
ATOM  26333 1HG2 THR A1672       4.901  55.683  62.803  1.00 14.410          H  
ATOM  26334 2HG2 THR A1672       5.868  57.157  62.553  1.00 14.410          H  
ATOM  26335 3HG2 THR A1672       4.101  57.208  62.370  1.00 14.410          H  
ATOM  26336  N   ALA A1673       4.578  57.458  57.556  1.00  7.430          N  
ATOM  26337  CA  ALA A1673       4.684  57.030  56.160  1.00  6.940          C  
ATOM  26338  C   ALA A1673       5.989  57.484  55.504  1.00  6.480          C  
ATOM  26339  O   ALA A1673       6.368  58.656  55.564  1.00  6.380          O  
ATOM  26340  CB  ALA A1673       3.520  57.559  55.378  1.00  9.910          C  
ATOM  26341  H   ALA A1673       3.731  57.944  57.846  1.00  8.920          H  
ATOM  26342  HA  ALA A1673       4.640  55.955  56.130  1.00  8.330          H  
ATOM  26343 1HB  ALA A1673       3.598  57.212  54.358  1.00 11.890          H  
ATOM  26344 2HB  ALA A1673       2.589  57.208  55.817  1.00 11.890          H  
ATOM  26345 3HB  ALA A1673       3.545  58.631  55.401  1.00 11.890          H  
ATOM  26346  N   LYS A1674       6.648  56.541  54.826  1.00  6.260          N  
ATOM  26347  CA  LYS A1674       7.911  56.747  54.133  1.00  5.880          C  
ATOM  26348  C   LYS A1674       8.239  55.502  53.324  1.00  5.460          C  
ATOM  26349  O   LYS A1674       7.560  54.489  53.458  1.00  5.570          O  
ATOM  26350  CB  LYS A1674       9.039  57.005  55.131  1.00  8.380          C  
ATOM  26351  CG  LYS A1674       9.357  55.797  56.043  1.00  8.380          C  
ATOM  26352  CD  LYS A1674      10.450  56.105  57.054  1.00  8.380          C  
ATOM  26353  CE  LYS A1674       9.913  56.911  58.239  1.00  8.380          C  
ATOM  26354  NZ  LYS A1674      10.925  57.040  59.317  1.00  8.380          N  
ATOM  26355  H   LYS A1674       6.265  55.608  54.814  1.00  7.510          H  
ATOM  26356  HA  LYS A1674       7.816  57.592  53.453  1.00  7.060          H  
ATOM  26357 1HB  LYS A1674       9.948  57.269  54.591  1.00 10.060          H  
ATOM  26358 2HB  LYS A1674       8.777  57.850  55.758  1.00 10.060          H  
ATOM  26359 1HG  LYS A1674       8.463  55.524  56.596  1.00 10.060          H  
ATOM  26360 2HG  LYS A1674       9.663  54.938  55.447  1.00 10.060          H  
ATOM  26361 1HD  LYS A1674      10.857  55.167  57.433  1.00 10.060          H  
ATOM  26362 2HD  LYS A1674      11.250  56.663  56.572  1.00 10.060          H  
ATOM  26363 1HE  LYS A1674       9.622  57.905  57.910  1.00 10.060          H  
ATOM  26364 2HE  LYS A1674       9.037  56.400  58.645  1.00 10.060          H  
ATOM  26365 1HZ  LYS A1674      10.531  57.564  60.082  1.00 10.060          H  
ATOM  26366 2HZ  LYS A1674      11.183  56.113  59.639  1.00 10.060          H  
ATOM  26367 3HZ  LYS A1674      11.741  57.516  58.967  1.00 10.060          H  
ATOM  26368  N   PHE A1675       9.289  55.560  52.515  1.00  5.080          N  
ATOM  26369  CA  PHE A1675       9.807  54.363  51.853  1.00  4.770          C  
ATOM  26370  C   PHE A1675      11.303  54.543  51.569  1.00  4.750          C  
ATOM  26371  O   PHE A1675      11.775  55.671  51.390  1.00  4.800          O  
ATOM  26372  CB  PHE A1675       8.995  54.062  50.584  1.00  6.800          C  
ATOM  26373  CG  PHE A1675       8.984  55.159  49.592  1.00  6.800          C  
ATOM  26374  CD1 PHE A1675       9.899  55.209  48.564  1.00  6.800          C  
ATOM  26375  CD2 PHE A1675       8.041  56.174  49.697  1.00  6.800          C  
ATOM  26376  CE1 PHE A1675       9.869  56.252  47.661  1.00  6.800          C  
ATOM  26377  CE2 PHE A1675       8.019  57.201  48.801  1.00  6.800          C  
ATOM  26378  CZ  PHE A1675       8.929  57.244  47.784  1.00  6.800          C  
ATOM  26379  H   PHE A1675       9.779  56.436  52.388  1.00  6.100          H  
ATOM  26380  HA  PHE A1675       9.699  53.511  52.526  1.00  5.720          H  
ATOM  26381 1HB  PHE A1675       9.398  53.173  50.105  1.00  8.160          H  
ATOM  26382 2HB  PHE A1675       7.966  53.848  50.855  1.00  8.160          H  
ATOM  26383  HD1 PHE A1675      10.652  54.419  48.469  1.00  8.160          H  
ATOM  26384  HD2 PHE A1675       7.307  56.148  50.507  1.00  8.160          H  
ATOM  26385  HE1 PHE A1675      10.594  56.296  46.853  1.00  8.160          H  
ATOM  26386  HE2 PHE A1675       7.286  57.980  48.893  1.00  8.160          H  
ATOM  26387  HZ  PHE A1675       8.913  58.069  47.077  1.00  8.160          H  
ATOM  26388  N   SER A1676      12.039  53.430  51.498  1.00  4.770          N  
ATOM  26389  CA  SER A1676      13.471  53.452  51.216  1.00  4.820          C  
ATOM  26390  C   SER A1676      13.804  53.677  49.738  1.00  4.610          C  
ATOM  26391  O   SER A1676      12.933  53.567  48.872  1.00  4.480          O  
ATOM  26392  CB  SER A1676      14.108  52.111  51.572  1.00  6.730          C  
ATOM  26393  OG  SER A1676      13.767  51.128  50.621  1.00  6.730          O  
ATOM  26394  H   SER A1676      11.608  52.534  51.741  1.00  5.720          H  
ATOM  26395  HA  SER A1676      13.892  54.233  51.837  1.00  5.780          H  
ATOM  26396 1HB  SER A1676      15.180  52.178  51.646  1.00  8.070          H  
ATOM  26397 2HB  SER A1676      13.741  51.803  52.549  1.00  8.070          H  
ATOM  26398  HG  SER A1676      14.354  51.301  49.804  1.00  8.070          H  
ATOM  26399  N   PRO A1677      15.074  54.020  49.441  1.00  4.660          N  
ATOM  26400  CA  PRO A1677      15.699  54.006  48.135  1.00  4.660          C  
ATOM  26401  C   PRO A1677      15.724  52.564  47.641  1.00  4.720          C  
ATOM  26402  O   PRO A1677      15.495  51.632  48.424  1.00  4.790          O  
ATOM  26403  CB  PRO A1677      17.118  54.523  48.400  1.00  6.990          C  
ATOM  26404  CG  PRO A1677      17.007  55.338  49.661  1.00  6.990          C  
ATOM  26405  CD  PRO A1677      15.941  54.656  50.487  1.00  6.990          C  
ATOM  26406  HA  PRO A1677      15.148  54.655  47.448  1.00  5.590          H  
ATOM  26407 1HB  PRO A1677      17.812  53.670  48.492  1.00  8.390          H  
ATOM  26408 2HB  PRO A1677      17.461  55.116  47.538  1.00  8.390          H  
ATOM  26409 1HG  PRO A1677      17.985  55.368  50.172  1.00  8.390          H  
ATOM  26410 2HG  PRO A1677      16.750  56.380  49.417  1.00  8.390          H  
ATOM  26411 1HD  PRO A1677      16.406  53.919  51.145  1.00  8.390          H  
ATOM  26412 2HD  PRO A1677      15.411  55.448  51.035  1.00  8.390          H  
ATOM  26413  N   ALA A1678      15.900  52.408  46.331  1.00  4.800          N  
ATOM  26414  CA  ALA A1678      15.977  51.099  45.688  1.00  5.000          C  
ATOM  26415  C   ALA A1678      17.178  50.272  46.138  1.00  5.310          C  
ATOM  26416  O   ALA A1678      18.316  50.708  45.963  1.00  5.410          O  
ATOM  26417  CB  ALA A1678      16.133  51.324  44.184  1.00  6.920          C  
ATOM  26418  H   ALA A1678      16.030  53.230  45.759  1.00  5.760          H  
ATOM  26419  HA  ALA A1678      15.071  50.542  45.923  1.00  6.000          H  
ATOM  26420 1HB  ALA A1678      16.197  50.399  43.664  1.00  8.300          H  
ATOM  26421 2HB  ALA A1678      15.319  51.890  43.788  1.00  8.300          H  
ATOM  26422 3HB  ALA A1678      17.047  51.875  44.013  1.00  8.300          H  
ATOM  26423  N   GLU A1679      16.947  49.040  46.613  1.00  5.560          N  
ATOM  26424  CA  GLU A1679      18.070  48.181  46.975  1.00  5.940          C  
ATOM  26425  C   GLU A1679      18.159  46.978  46.035  1.00  6.240          C  
ATOM  26426  O   GLU A1679      17.333  46.065  46.086  1.00  6.280          O  
ATOM  26427  CB  GLU A1679      17.955  47.717  48.431  1.00  8.160          C  
ATOM  26428  CG  GLU A1679      19.124  46.847  48.903  1.00  8.160          C  
ATOM  26429  CD  GLU A1679      19.043  46.440  50.358  1.00  8.160          C  
ATOM  26430  OE1 GLU A1679      18.106  46.813  51.035  1.00  8.160          O  
ATOM  26431  OE2 GLU A1679      19.927  45.744  50.794  1.00  8.160          O  
ATOM  26432  H   GLU A1679      15.995  48.714  46.812  1.00  6.670          H  
ATOM  26433  HA  GLU A1679      18.993  48.750  46.877  1.00  7.130          H  
ATOM  26434 1HB  GLU A1679      17.897  48.589  49.082  1.00  9.800          H  
ATOM  26435 2HB  GLU A1679      17.032  47.155  48.561  1.00  9.800          H  
ATOM  26436 1HG  GLU A1679      19.150  45.939  48.298  1.00  9.800          H  
ATOM  26437 2HG  GLU A1679      20.053  47.388  48.731  1.00  9.800          H  
ATOM  26438  N   ARG A1680      19.168  46.959  45.174  1.00  6.570          N  
ATOM  26439  CA  ARG A1680      19.283  45.876  44.195  1.00  6.990          C  
ATOM  26440  C   ARG A1680      19.918  44.652  44.851  1.00  7.400          C  
ATOM  26441  O   ARG A1680      20.966  44.771  45.490  1.00  7.520          O  
ATOM  26442  CB  ARG A1680      20.122  46.326  43.006  1.00  9.620          C  
ATOM  26443  CG  ARG A1680      20.273  45.315  41.851  1.00  9.620          C  
ATOM  26444  CD  ARG A1680      19.080  45.265  40.945  1.00  9.620          C  
ATOM  26445  NE  ARG A1680      18.905  46.520  40.218  1.00  9.620          N  
ATOM  26446  CZ  ARG A1680      17.944  46.780  39.297  1.00  9.620          C  
ATOM  26447  NH1 ARG A1680      17.060  45.864  38.946  1.00  9.620          N  
ATOM  26448  NH2 ARG A1680      17.898  47.980  38.733  1.00  9.620          N  
ATOM  26449  H   ARG A1680      19.840  47.715  45.185  1.00  7.880          H  
ATOM  26450  HA  ARG A1680      18.287  45.608  43.846  1.00  8.390          H  
ATOM  26451 1HB  ARG A1680      19.693  47.238  42.599  1.00 11.540          H  
ATOM  26452 2HB  ARG A1680      21.126  46.567  43.352  1.00 11.540          H  
ATOM  26453 1HG  ARG A1680      21.133  45.594  41.247  1.00 11.540          H  
ATOM  26454 2HG  ARG A1680      20.432  44.310  42.246  1.00 11.540          H  
ATOM  26455 1HD  ARG A1680      19.225  44.471  40.219  1.00 11.540          H  
ATOM  26456 2HD  ARG A1680      18.177  45.069  41.525  1.00 11.540          H  
ATOM  26457  HE  ARG A1680      19.551  47.267  40.428  1.00 11.540          H  
ATOM  26458 1HH1 ARG A1680      17.076  44.919  39.361  1.00 11.540          H  
ATOM  26459 2HH1 ARG A1680      16.358  46.083  38.256  1.00 11.540          H  
ATOM  26460 1HH2 ARG A1680      18.572  48.688  38.993  1.00 11.540          H  
ATOM  26461 2HH2 ARG A1680      17.191  48.188  38.044  1.00 11.540          H  
ATOM  26462  N   THR A1681      19.305  43.478  44.669  1.00  7.700          N  
ATOM  26463  CA  THR A1681      19.830  42.259  45.281  1.00  8.210          C  
ATOM  26464  C   THR A1681      20.229  41.164  44.273  1.00  8.850          C  
ATOM  26465  O   THR A1681      20.298  41.388  43.062  1.00  8.960          O  
ATOM  26466  CB  THR A1681      18.840  41.700  46.331  1.00 11.290          C  
ATOM  26467  OG1 THR A1681      19.490  40.660  47.091  1.00 11.290          O  
ATOM  26468  CG2 THR A1681      17.585  41.135  45.653  1.00 11.290          C  
ATOM  26469  H   THR A1681      18.425  43.456  44.142  1.00  9.240          H  
ATOM  26470  HA  THR A1681      20.734  42.528  45.826  1.00  9.850          H  
ATOM  26471  HB  THR A1681      18.543  42.506  47.008  1.00 13.550          H  
ATOM  26472  HG1 THR A1681      20.082  41.070  47.743  1.00 13.550          H  
ATOM  26473 1HG2 THR A1681      16.906  40.755  46.411  1.00 13.550          H  
ATOM  26474 2HG2 THR A1681      17.089  41.916  45.093  1.00 13.550          H  
ATOM  26475 3HG2 THR A1681      17.835  40.330  44.980  1.00 13.550          H  
ATOM  26476  N   TYR A1682      20.521  39.982  44.810  1.00  9.390          N  
ATOM  26477  CA  TYR A1682      21.032  38.796  44.111  1.00 10.160          C  
ATOM  26478  C   TYR A1682      20.313  38.395  42.827  1.00 10.380          C  
ATOM  26479  O   TYR A1682      20.950  38.064  41.828  1.00 10.880          O  
ATOM  26480  CB  TYR A1682      21.013  37.607  45.071  1.00 13.920          C  
ATOM  26481  CG  TYR A1682      21.390  36.298  44.428  1.00 13.920          C  
ATOM  26482  CD1 TYR A1682      22.720  35.978  44.215  1.00 13.920          C  
ATOM  26483  CD2 TYR A1682      20.391  35.411  44.049  1.00 13.920          C  
ATOM  26484  CE1 TYR A1682      23.048  34.777  43.622  1.00 13.920          C  
ATOM  26485  CE2 TYR A1682      20.718  34.218  43.457  1.00 13.920          C  
ATOM  26486  CZ  TYR A1682      22.040  33.897  43.240  1.00 13.920          C  
ATOM  26487  OH  TYR A1682      22.364  32.699  42.647  1.00 13.920          O  
ATOM  26488  H   TYR A1682      20.372  39.917  45.808  1.00 11.270          H  
ATOM  26489  HA  TYR A1682      22.068  39.003  43.841  1.00 12.190          H  
ATOM  26490 1HB  TYR A1682      21.702  37.793  45.894  1.00 16.700          H  
ATOM  26491 2HB  TYR A1682      20.015  37.503  45.498  1.00 16.700          H  
ATOM  26492  HD1 TYR A1682      23.504  36.673  44.512  1.00 16.700          H  
ATOM  26493  HD2 TYR A1682      19.345  35.664  44.217  1.00 16.700          H  
ATOM  26494  HE1 TYR A1682      24.092  34.523  43.450  1.00 16.700          H  
ATOM  26495  HE2 TYR A1682      19.932  33.526  43.157  1.00 16.700          H  
ATOM  26496  HH  TYR A1682      23.319  32.627  42.571  1.00 16.700          H  
ATOM  26497  N   ASP A1683      18.995  38.371  42.857  1.00 10.100          N  
ATOM  26498  CA  ASP A1683      18.198  37.936  41.728  1.00 10.350          C  
ATOM  26499  C   ASP A1683      17.801  39.072  40.789  1.00  9.930          C  
ATOM  26500  O   ASP A1683      16.952  38.894  39.903  1.00 10.150          O  
ATOM  26501  CB  ASP A1683      17.011  37.161  42.271  1.00 14.390          C  
ATOM  26502  CG  ASP A1683      16.221  38.006  43.192  1.00 14.390          C  
ATOM  26503  OD1 ASP A1683      16.485  39.206  43.240  1.00 14.390          O  
ATOM  26504  OD2 ASP A1683      15.385  37.475  43.894  1.00 14.390          O  
ATOM  26505  H   ASP A1683      18.499  38.683  43.688  1.00 12.120          H  
ATOM  26506  HA  ASP A1683      18.802  37.234  41.151  1.00 12.420          H  
ATOM  26507 1HB  ASP A1683      16.374  36.839  41.447  1.00 17.270          H  
ATOM  26508 2HB  ASP A1683      17.355  36.270  42.799  1.00 17.270          H  
ATOM  26509  N   GLY A1684      18.425  40.239  40.983  1.00  9.400          N  
ATOM  26510  CA  GLY A1684      18.217  41.418  40.171  1.00  9.090          C  
ATOM  26511  C   GLY A1684      17.016  42.228  40.610  1.00  8.490          C  
ATOM  26512  O   GLY A1684      16.723  43.278  40.022  1.00  8.340          O  
ATOM  26513  H   GLY A1684      19.102  40.337  41.747  1.00 11.280          H  
ATOM  26514 1HA  GLY A1684      19.112  42.036  40.231  1.00 10.910          H  
ATOM  26515 2HA  GLY A1684      18.102  41.126  39.131  1.00 10.910          H  
ATOM  26516  N   LYS A1685      16.319  41.764  41.642  1.00  8.250          N  
ATOM  26517  CA  LYS A1685      15.130  42.455  42.105  1.00  7.730          C  
ATOM  26518  C   LYS A1685      15.486  43.677  42.915  1.00  7.170          C  
ATOM  26519  O   LYS A1685      16.584  43.784  43.476  1.00  7.170          O  
ATOM  26520  CB  LYS A1685      14.239  41.508  42.899  1.00 11.030          C  
ATOM  26521  CG  LYS A1685      13.652  40.377  42.043  1.00 11.030          C  
ATOM  26522  CD  LYS A1685      12.782  39.437  42.860  1.00 11.030          C  
ATOM  26523  CE  LYS A1685      12.334  38.249  42.023  1.00 11.030          C  
ATOM  26524  NZ  LYS A1685      11.529  37.279  42.816  1.00 11.030          N  
ATOM  26525  H   LYS A1685      16.591  40.873  42.097  1.00  9.900          H  
ATOM  26526  HA  LYS A1685      14.565  42.795  41.249  1.00  9.280          H  
ATOM  26527 1HB  LYS A1685      14.824  41.048  43.696  1.00 13.240          H  
ATOM  26528 2HB  LYS A1685      13.434  42.062  43.362  1.00 13.240          H  
ATOM  26529 1HG  LYS A1685      13.058  40.807  41.249  1.00 13.240          H  
ATOM  26530 2HG  LYS A1685      14.468  39.812  41.591  1.00 13.240          H  
ATOM  26531 1HD  LYS A1685      13.360  39.065  43.710  1.00 13.240          H  
ATOM  26532 2HD  LYS A1685      11.908  39.961  43.239  1.00 13.240          H  
ATOM  26533 1HE  LYS A1685      11.739  38.605  41.184  1.00 13.240          H  
ATOM  26534 2HE  LYS A1685      13.221  37.740  41.640  1.00 13.240          H  
ATOM  26535 1HZ  LYS A1685      11.261  36.503  42.228  1.00 13.240          H  
ATOM  26536 2HZ  LYS A1685      12.084  36.934  43.595  1.00 13.240          H  
ATOM  26537 3HZ  LYS A1685      10.702  37.732  43.167  1.00 13.240          H  
ATOM  26538  N   VAL A1686      14.558  44.624  42.965  1.00  6.730          N  
ATOM  26539  CA  VAL A1686      14.734  45.819  43.748  1.00  6.210          C  
ATOM  26540  C   VAL A1686      13.883  45.747  44.981  1.00  6.020          C  
ATOM  26541  O   VAL A1686      12.660  45.718  44.892  1.00  6.120          O  
ATOM  26542  CB  VAL A1686      14.306  47.048  42.941  1.00  8.900          C  
ATOM  26543  CG1 VAL A1686      14.463  48.277  43.790  1.00  8.900          C  
ATOM  26544  CG2 VAL A1686      15.142  47.129  41.677  1.00  8.900          C  
ATOM  26545  H   VAL A1686      13.669  44.504  42.483  1.00  8.080          H  
ATOM  26546  HA  VAL A1686      15.780  45.911  44.039  1.00  7.450          H  
ATOM  26547  HB  VAL A1686      13.247  46.962  42.668  1.00 10.680          H  
ATOM  26548 1HG1 VAL A1686      14.175  49.138  43.222  1.00 10.680          H  
ATOM  26549 2HG1 VAL A1686      13.845  48.222  44.689  1.00 10.680          H  
ATOM  26550 3HG1 VAL A1686      15.504  48.349  44.074  1.00 10.680          H  
ATOM  26551 1HG2 VAL A1686      14.839  47.997  41.096  1.00 10.680          H  
ATOM  26552 2HG2 VAL A1686      16.195  47.216  41.944  1.00 10.680          H  
ATOM  26553 3HG2 VAL A1686      14.991  46.227  41.085  1.00 10.680          H  
ATOM  26554  N   ARG A1687      14.517  45.753  46.132  1.00  5.830          N  
ATOM  26555  CA  ARG A1687      13.758  45.684  47.345  1.00  5.750          C  
ATOM  26556  C   ARG A1687      13.495  47.092  47.839  1.00  5.280          C  
ATOM  26557  O   ARG A1687      14.345  47.988  47.722  1.00  5.070          O  
ATOM  26558  CB  ARG A1687      14.477  44.864  48.411  1.00  8.080          C  
ATOM  26559  CG  ARG A1687      13.643  44.582  49.683  1.00  8.080          C  
ATOM  26560  CD  ARG A1687      14.340  43.682  50.627  1.00  8.080          C  
ATOM  26561  NE  ARG A1687      15.491  44.328  51.242  1.00  8.080          N  
ATOM  26562  CZ  ARG A1687      16.366  43.728  52.080  1.00  8.080          C  
ATOM  26563  NH1 ARG A1687      16.219  42.455  52.407  1.00  8.080          N  
ATOM  26564  NH2 ARG A1687      17.375  44.424  52.574  1.00  8.080          N  
ATOM  26565  H   ARG A1687      15.536  45.786  46.151  1.00  7.000          H  
ATOM  26566  HA  ARG A1687      12.816  45.205  47.128  1.00  6.900          H  
ATOM  26567 1HB  ARG A1687      14.775  43.908  47.992  1.00  9.700          H  
ATOM  26568 2HB  ARG A1687      15.385  45.384  48.716  1.00  9.700          H  
ATOM  26569 1HG  ARG A1687      13.444  45.518  50.213  1.00  9.700          H  
ATOM  26570 2HG  ARG A1687      12.698  44.118  49.407  1.00  9.700          H  
ATOM  26571 1HD  ARG A1687      13.654  43.383  51.413  1.00  9.700          H  
ATOM  26572 2HD  ARG A1687      14.685  42.804  50.087  1.00  9.700          H  
ATOM  26573  HE  ARG A1687      15.635  45.319  51.040  1.00  9.700          H  
ATOM  26574 1HH1 ARG A1687      15.453  41.916  52.034  1.00  9.700          H  
ATOM  26575 2HH1 ARG A1687      16.881  42.018  53.033  1.00  9.700          H  
ATOM  26576 1HH2 ARG A1687      17.504  45.413  52.295  1.00  9.700          H  
ATOM  26577 2HH2 ARG A1687      18.042  43.995  53.192  1.00  9.700          H  
ATOM  26578  N   VAL A1688      12.297  47.305  48.350  1.00  5.200          N  
ATOM  26579  CA  VAL A1688      11.970  48.589  48.955  1.00  4.880          C  
ATOM  26580  C   VAL A1688      11.387  48.376  50.323  1.00  5.100          C  
ATOM  26581  O   VAL A1688      10.424  47.629  50.483  1.00  5.410          O  
ATOM  26582  CB  VAL A1688      11.007  49.414  48.097  1.00  6.960          C  
ATOM  26583  CG1 VAL A1688      10.686  50.751  48.824  1.00  6.960          C  
ATOM  26584  CG2 VAL A1688      11.658  49.673  46.765  1.00  6.960          C  
ATOM  26585  H   VAL A1688      11.634  46.519  48.345  1.00  6.240          H  
ATOM  26586  HA  VAL A1688      12.889  49.167  49.068  1.00  5.860          H  
ATOM  26587  HB  VAL A1688      10.074  48.870  47.956  1.00  8.350          H  
ATOM  26588 1HG1 VAL A1688      10.036  51.345  48.241  1.00  8.350          H  
ATOM  26589 2HG1 VAL A1688      10.213  50.561  49.783  1.00  8.350          H  
ATOM  26590 3HG1 VAL A1688      11.610  51.307  48.987  1.00  8.350          H  
ATOM  26591 1HG2 VAL A1688      10.995  50.263  46.138  1.00  8.350          H  
ATOM  26592 2HG2 VAL A1688      12.584  50.204  46.944  1.00  8.350          H  
ATOM  26593 3HG2 VAL A1688      11.882  48.746  46.268  1.00  8.350          H  
ATOM  26594  N   THR A1689      11.965  49.023  51.315  1.00  5.070          N  
ATOM  26595  CA  THR A1689      11.458  48.834  52.658  1.00  5.400          C  
ATOM  26596  C   THR A1689      10.618  50.008  53.104  1.00  5.320          C  
ATOM  26597  O   THR A1689      11.025  51.169  52.999  1.00  5.080          O  
ATOM  26598  CB  THR A1689      12.599  48.620  53.683  1.00  7.430          C  
ATOM  26599  OG1 THR A1689      13.362  47.456  53.335  1.00  7.430          O  
ATOM  26600  CG2 THR A1689      11.996  48.392  55.071  1.00  7.430          C  
ATOM  26601  H   THR A1689      12.752  49.647  51.126  1.00  6.080          H  
ATOM  26602  HA  THR A1689      10.821  47.953  52.677  1.00  6.480          H  
ATOM  26603  HB  THR A1689      13.251  49.493  53.706  1.00  8.910          H  
ATOM  26604  HG1 THR A1689      13.888  47.638  52.555  1.00  8.910          H  
ATOM  26605 1HG2 THR A1689      12.799  48.232  55.786  1.00  8.910          H  
ATOM  26606 2HG2 THR A1689      11.421  49.244  55.381  1.00  8.910          H  
ATOM  26607 3HG2 THR A1689      11.350  47.523  55.053  1.00  8.910          H  
ATOM  26608  N   VAL A1690       9.432  49.704  53.602  1.00  5.620          N  
ATOM  26609  CA  VAL A1690       8.549  50.711  54.148  1.00  5.680          C  
ATOM  26610  C   VAL A1690       8.543  50.646  55.679  1.00  6.260          C  
ATOM  26611  O   VAL A1690       7.720  49.963  56.292  1.00  6.740          O  
ATOM  26612  CB  VAL A1690       7.163  50.490  53.490  1.00  7.930          C  
ATOM  26613  CG1 VAL A1690       6.117  51.391  53.980  1.00  7.930          C  
ATOM  26614  CG2 VAL A1690       7.329  50.803  52.024  1.00  7.930          C  
ATOM  26615  H   VAL A1690       9.121  48.722  53.597  1.00  6.740          H  
ATOM  26616  HA  VAL A1690       8.909  51.696  53.855  1.00  6.820          H  
ATOM  26617  HB  VAL A1690       6.843  49.455  53.644  1.00  9.510          H  
ATOM  26618 1HG1 VAL A1690       5.201  51.194  53.451  1.00  9.510          H  
ATOM  26619 2HG1 VAL A1690       5.957  51.215  55.025  1.00  9.510          H  
ATOM  26620 3HG1 VAL A1690       6.417  52.405  53.810  1.00  9.510          H  
ATOM  26621 1HG2 VAL A1690       6.393  50.665  51.517  1.00  9.510          H  
ATOM  26622 2HG2 VAL A1690       7.638  51.827  51.924  1.00  9.510          H  
ATOM  26623 3HG2 VAL A1690       8.082  50.164  51.586  1.00  9.510          H  
ATOM  26624  N   GLU A1691       9.426  51.437  56.319  1.00  6.330          N  
ATOM  26625  CA  GLU A1691       9.589  51.406  57.783  1.00  6.930          C  
ATOM  26626  C   GLU A1691       8.607  52.362  58.430  1.00  7.360          C  
ATOM  26627  O   GLU A1691       8.989  53.338  59.077  1.00  7.400          O  
ATOM  26628  CB  GLU A1691      11.009  51.796  58.211  1.00  9.460          C  
ATOM  26629  CG  GLU A1691      12.121  50.882  57.731  1.00  9.460          C  
ATOM  26630  CD  GLU A1691      13.481  51.285  58.263  1.00  9.460          C  
ATOM  26631  OE1 GLU A1691      13.563  52.318  58.882  1.00  9.460          O  
ATOM  26632  OE2 GLU A1691      14.431  50.562  58.065  1.00  9.460          O  
ATOM  26633  H   GLU A1691      10.036  52.035  55.776  1.00  7.600          H  
ATOM  26634  HA  GLU A1691       9.376  50.397  58.141  1.00  8.320          H  
ATOM  26635 1HB  GLU A1691      11.231  52.794  57.848  1.00 11.350          H  
ATOM  26636 2HB  GLU A1691      11.059  51.827  59.299  1.00 11.350          H  
ATOM  26637 1HG  GLU A1691      11.900  49.855  58.017  1.00 11.350          H  
ATOM  26638 2HG  GLU A1691      12.151  50.941  56.651  1.00 11.350          H  
ATOM  26639  N   VAL A1692       7.354  52.011  58.263  1.00  7.840          N  
ATOM  26640  CA  VAL A1692       6.197  52.789  58.654  1.00  8.470          C  
ATOM  26641  C   VAL A1692       5.452  52.179  59.829  1.00  9.130          C  
ATOM  26642  O   VAL A1692       4.804  52.881  60.622  1.00  9.520          O  
ATOM  26643  CB  VAL A1692       5.287  52.919  57.433  1.00 11.610          C  
ATOM  26644  CG1 VAL A1692       4.025  53.632  57.766  1.00 11.610          C  
ATOM  26645  CG2 VAL A1692       6.046  53.654  56.388  1.00 11.610          C  
ATOM  26646  H   VAL A1692       7.233  51.143  57.734  1.00  9.410          H  
ATOM  26647  HA  VAL A1692       6.538  53.787  58.938  1.00 10.160          H  
ATOM  26648  HB  VAL A1692       5.019  51.936  57.075  1.00 13.930          H  
ATOM  26649 1HG1 VAL A1692       3.419  53.708  56.892  1.00 13.930          H  
ATOM  26650 2HG1 VAL A1692       3.486  53.095  58.522  1.00 13.930          H  
ATOM  26651 3HG1 VAL A1692       4.252  54.616  58.121  1.00 13.930          H  
ATOM  26652 1HG2 VAL A1692       5.440  53.768  55.505  1.00 13.930          H  
ATOM  26653 2HG2 VAL A1692       6.305  54.606  56.781  1.00 13.930          H  
ATOM  26654 3HG2 VAL A1692       6.955  53.135  56.127  1.00 13.930          H  
ATOM  26655  N   VAL A1693       5.427  50.852  59.841  1.00  9.360          N  
ATOM  26656  CA  VAL A1693       4.642  50.082  60.775  1.00 10.030          C  
ATOM  26657  C   VAL A1693       5.603  49.319  61.694  1.00 10.640          C  
ATOM  26658  O   VAL A1693       6.551  48.684  61.209  1.00 10.780          O  
ATOM  26659  CB  VAL A1693       3.764  49.089  60.000  1.00 13.770          C  
ATOM  26660  CG1 VAL A1693       2.856  48.313  60.953  1.00 13.770          C  
ATOM  26661  CG2 VAL A1693       2.984  49.808  58.939  1.00 13.770          C  
ATOM  26662  H   VAL A1693       6.006  50.355  59.179  1.00 11.230          H  
ATOM  26663  HA  VAL A1693       4.019  50.752  61.368  1.00 12.040          H  
ATOM  26664  HB  VAL A1693       4.410  48.375  59.527  1.00 16.530          H  
ATOM  26665 1HG1 VAL A1693       2.256  47.600  60.393  1.00 16.530          H  
ATOM  26666 2HG1 VAL A1693       3.429  47.793  61.678  1.00 16.530          H  
ATOM  26667 3HG1 VAL A1693       2.190  49.015  61.457  1.00 16.530          H  
ATOM  26668 1HG2 VAL A1693       2.374  49.099  58.375  1.00 16.530          H  
ATOM  26669 2HG2 VAL A1693       2.362  50.524  59.409  1.00 16.530          H  
ATOM  26670 3HG2 VAL A1693       3.653  50.310  58.262  1.00 16.530          H  
ATOM  26671  N   GLY A1694       5.326  49.348  63.002  1.00 11.100          N  
ATOM  26672  CA  GLY A1694       6.141  48.717  64.055  1.00 11.770          C  
ATOM  26673  C   GLY A1694       6.393  47.209  63.898  1.00 11.660          C  
ATOM  26674  O   GLY A1694       7.237  46.648  64.597  1.00 12.070          O  
ATOM  26675  H   GLY A1694       4.516  49.882  63.291  1.00 13.320          H  
ATOM  26676 1HA  GLY A1694       7.101  49.231  64.102  1.00 14.120          H  
ATOM  26677 2HA  GLY A1694       5.659  48.894  65.016  1.00 14.120          H  
ATOM  26678  N   LYS A1695       5.661  46.562  62.995  1.00 11.200          N  
ATOM  26679  CA  LYS A1695       5.807  45.142  62.704  1.00 11.160          C  
ATOM  26680  C   LYS A1695       7.188  44.813  62.110  1.00 10.790          C  
ATOM  26681  O   LYS A1695       7.644  43.673  62.202  1.00 11.090          O  
ATOM  26682  CB  LYS A1695       4.723  44.690  61.718  1.00 15.640          C  
ATOM  26683  CG  LYS A1695       3.262  44.752  62.233  1.00 15.640          C  
ATOM  26684  CD  LYS A1695       2.954  43.724  63.322  1.00 15.640          C  
ATOM  26685  CE  LYS A1695       1.468  43.763  63.694  1.00 15.640          C  
ATOM  26686  NZ  LYS A1695       1.128  42.804  64.793  1.00 15.640          N  
ATOM  26687  H   LYS A1695       4.985  47.100  62.483  1.00 13.440          H  
ATOM  26688  HA  LYS A1695       5.714  44.586  63.635  1.00 13.390          H  
ATOM  26689 1HB  LYS A1695       4.787  45.298  60.821  1.00 18.770          H  
ATOM  26690 2HB  LYS A1695       4.921  43.662  61.423  1.00 18.770          H  
ATOM  26691 1HG  LYS A1695       3.077  45.730  62.659  1.00 18.770          H  
ATOM  26692 2HG  LYS A1695       2.578  44.607  61.396  1.00 18.770          H  
ATOM  26693 1HD  LYS A1695       3.211  42.725  62.969  1.00 18.770          H  
ATOM  26694 2HD  LYS A1695       3.537  43.939  64.214  1.00 18.770          H  
ATOM  26695 1HE  LYS A1695       1.210  44.772  64.013  1.00 18.770          H  
ATOM  26696 2HE  LYS A1695       0.877  43.511  62.813  1.00 18.770          H  
ATOM  26697 1HZ  LYS A1695       0.139  42.870  64.998  1.00 18.770          H  
ATOM  26698 2HZ  LYS A1695       1.348  41.861  64.506  1.00 18.770          H  
ATOM  26699 3HZ  LYS A1695       1.658  43.033  65.622  1.00 18.770          H  
ATOM  26700  N   GLY A1696       7.828  45.784  61.427  1.00 10.190          N  
ATOM  26701  CA  GLY A1696       9.151  45.550  60.819  1.00  9.840          C  
ATOM  26702  C   GLY A1696       9.092  44.859  59.450  1.00  9.190          C  
ATOM  26703  O   GLY A1696      10.123  44.519  58.851  1.00  8.880          O  
ATOM  26704  H   GLY A1696       7.412  46.723  61.366  1.00 12.230          H  
ATOM  26705 1HA  GLY A1696       9.666  46.505  60.720  1.00 11.810          H  
ATOM  26706 2HA  GLY A1696       9.748  44.945  61.500  1.00 11.810          H  
ATOM  26707  N   LYS A1697       7.878  44.653  58.983  1.00  9.100          N  
ATOM  26708  CA  LYS A1697       7.508  43.996  57.740  1.00  8.580          C  
ATOM  26709  C   LYS A1697       7.324  45.040  56.650  1.00  8.320          C  
ATOM  26710  O   LYS A1697       7.764  46.178  56.810  1.00  8.700          O  
ATOM  26711  CB  LYS A1697       6.228  43.188  57.956  1.00 12.220          C  
ATOM  26712  CG  LYS A1697       6.383  42.051  58.942  1.00 12.220          C  
ATOM  26713  CD  LYS A1697       5.094  41.252  59.071  1.00 12.220          C  
ATOM  26714  CE  LYS A1697       5.239  40.120  60.087  1.00 12.220          C  
ATOM  26715  NZ  LYS A1697       3.987  39.315  60.207  1.00 12.220          N  
ATOM  26716  H   LYS A1697       7.134  44.990  59.574  1.00 10.920          H  
ATOM  26717  HA  LYS A1697       8.310  43.324  57.436  1.00 10.300          H  
ATOM  26718 1HB  LYS A1697       5.454  43.845  58.339  1.00 14.660          H  
ATOM  26719 2HB  LYS A1697       5.869  42.769  57.026  1.00 14.660          H  
ATOM  26720 1HG  LYS A1697       7.186  41.393  58.609  1.00 14.660          H  
ATOM  26721 2HG  LYS A1697       6.656  42.454  59.919  1.00 14.660          H  
ATOM  26722 1HD  LYS A1697       4.288  41.916  59.386  1.00 14.660          H  
ATOM  26723 2HD  LYS A1697       4.834  40.826  58.102  1.00 14.660          H  
ATOM  26724 1HE  LYS A1697       6.054  39.464  59.781  1.00 14.660          H  
ATOM  26725 2HE  LYS A1697       5.478  40.550  61.061  1.00 14.660          H  
ATOM  26726 1HZ  LYS A1697       4.122  38.581  60.890  1.00 14.660          H  
ATOM  26727 2HZ  LYS A1697       3.228  39.911  60.501  1.00 14.660          H  
ATOM  26728 3HZ  LYS A1697       3.762  38.902  59.313  1.00 14.660          H  
ATOM  26729  N   PHE A1698       6.693  44.637  55.542  1.00  7.790          N  
ATOM  26730  CA  PHE A1698       6.415  45.491  54.387  1.00  7.570          C  
ATOM  26731  C   PHE A1698       7.641  45.850  53.557  1.00  7.210          C  
ATOM  26732  O   PHE A1698       7.917  47.014  53.258  1.00  6.950          O  
ATOM  26733  CB  PHE A1698       5.660  46.735  54.864  1.00 10.690          C  
ATOM  26734  CG  PHE A1698       4.566  46.303  55.811  1.00 10.690          C  
ATOM  26735  CD1 PHE A1698       4.601  46.622  57.158  1.00 10.690          C  
ATOM  26736  CD2 PHE A1698       3.568  45.500  55.371  1.00 10.690          C  
ATOM  26737  CE1 PHE A1698       3.648  46.130  58.006  1.00 10.690          C  
ATOM  26738  CE2 PHE A1698       2.612  45.020  56.216  1.00 10.690          C  
ATOM  26739  CZ  PHE A1698       2.663  45.335  57.536  1.00 10.690          C  
ATOM  26740  H   PHE A1698       6.371  43.684  55.503  1.00  9.350          H  
ATOM  26741  HA  PHE A1698       5.747  44.941  53.728  1.00  9.080          H  
ATOM  26742 1HB  PHE A1698       6.319  47.449  55.354  1.00 12.820          H  
ATOM  26743 2HB  PHE A1698       5.203  47.236  54.013  1.00 12.820          H  
ATOM  26744  HD1 PHE A1698       5.419  47.248  57.534  1.00 12.820          H  
ATOM  26745  HD2 PHE A1698       3.554  45.239  54.340  1.00 12.820          H  
ATOM  26746  HE1 PHE A1698       3.686  46.354  59.050  1.00 12.820          H  
ATOM  26747  HE2 PHE A1698       1.817  44.373  55.840  1.00 12.820          H  
ATOM  26748  HZ  PHE A1698       1.920  44.938  58.213  1.00 12.820          H  
ATOM  26749  N   LYS A1699       8.366  44.800  53.181  1.00  7.300          N  
ATOM  26750  CA  LYS A1699       9.491  44.889  52.263  1.00  7.050          C  
ATOM  26751  C   LYS A1699       9.003  44.416  50.889  1.00  6.960          C  
ATOM  26752  O   LYS A1699       8.577  43.267  50.743  1.00  7.250          O  
ATOM  26753  CB  LYS A1699      10.654  44.047  52.773  1.00  9.970          C  
ATOM  26754  CG  LYS A1699      11.216  44.561  54.090  1.00  9.970          C  
ATOM  26755  CD  LYS A1699      12.315  43.678  54.651  1.00  9.970          C  
ATOM  26756  CE  LYS A1699      12.915  44.272  55.954  1.00  9.970          C  
ATOM  26757  NZ  LYS A1699      11.911  44.356  57.070  1.00  9.970          N  
ATOM  26758  H   LYS A1699       8.091  43.889  53.517  1.00  8.760          H  
ATOM  26759  HA  LYS A1699       9.807  45.924  52.174  1.00  8.460          H  
ATOM  26760 1HB  LYS A1699      10.335  43.013  52.900  1.00 11.960          H  
ATOM  26761 2HB  LYS A1699      11.448  44.062  52.034  1.00 11.960          H  
ATOM  26762 1HG  LYS A1699      11.633  45.541  53.911  1.00 11.960          H  
ATOM  26763 2HG  LYS A1699      10.408  44.659  54.816  1.00 11.960          H  
ATOM  26764 1HD  LYS A1699      11.919  42.685  54.860  1.00 11.960          H  
ATOM  26765 2HD  LYS A1699      13.113  43.585  53.911  1.00 11.960          H  
ATOM  26766 1HE  LYS A1699      13.745  43.644  56.274  1.00 11.960          H  
ATOM  26767 2HE  LYS A1699      13.292  45.274  55.744  1.00 11.960          H  
ATOM  26768 1HZ  LYS A1699      12.330  44.746  57.900  1.00 11.960          H  
ATOM  26769 2HZ  LYS A1699      11.142  44.954  56.793  1.00 11.960          H  
ATOM  26770 3HZ  LYS A1699      11.546  43.442  57.299  1.00 11.960          H  
ATOM  26771  N   GLY A1700       8.976  45.321  49.916  1.00  6.640          N  
ATOM  26772  CA  GLY A1700       8.457  45.026  48.580  1.00  6.620          C  
ATOM  26773  C   GLY A1700       9.535  44.406  47.737  1.00  6.700          C  
ATOM  26774  O   GLY A1700      10.710  44.722  47.921  1.00  6.560          O  
ATOM  26775  H   GLY A1700       9.369  46.238  50.117  1.00  7.970          H  
ATOM  26776 1HA  GLY A1700       7.606  44.356  48.647  1.00  7.940          H  
ATOM  26777 2HA  GLY A1700       8.109  45.943  48.110  1.00  7.940          H  
ATOM  26778  N   VAL A1701       9.142  43.557  46.786  1.00  7.010          N  
ATOM  26779  CA  VAL A1701      10.094  42.937  45.871  1.00  7.260          C  
ATOM  26780  C   VAL A1701       9.631  42.971  44.413  1.00  7.180          C  
ATOM  26781  O   VAL A1701       8.450  43.174  44.128  1.00  7.130          O  
ATOM  26782  CB  VAL A1701      10.390  41.481  46.300  1.00 10.060          C  
ATOM  26783  CG1 VAL A1701      11.004  41.461  47.718  1.00 10.060          C  
ATOM  26784  CG2 VAL A1701       9.107  40.651  46.257  1.00 10.060          C  
ATOM  26785  H   VAL A1701       8.156  43.351  46.687  1.00  8.410          H  
ATOM  26786  HA  VAL A1701      11.031  43.497  45.927  1.00  8.710          H  
ATOM  26787  HB  VAL A1701      11.125  41.057  45.622  1.00 12.080          H  
ATOM  26788 1HG1 VAL A1701      11.235  40.437  48.002  1.00 12.080          H  
ATOM  26789 2HG1 VAL A1701      11.919  42.056  47.725  1.00 12.080          H  
ATOM  26790 3HG1 VAL A1701      10.303  41.874  48.441  1.00 12.080          H  
ATOM  26791 1HG2 VAL A1701       9.332  39.627  46.550  1.00 12.080          H  
ATOM  26792 2HG2 VAL A1701       8.376  41.070  46.947  1.00 12.080          H  
ATOM  26793 3HG2 VAL A1701       8.693  40.653  45.248  1.00 12.080          H  
ATOM  26794  N   GLY A1702      10.572  42.687  43.517  1.00  7.280          N  
ATOM  26795  CA  GLY A1702      10.342  42.567  42.067  1.00  7.350          C  
ATOM  26796  C   GLY A1702      11.353  43.414  41.302  1.00  7.420          C  
ATOM  26797  O   GLY A1702      11.945  44.323  41.875  1.00  7.360          O  
ATOM  26798  H   GLY A1702      11.498  42.566  43.898  1.00  8.740          H  
ATOM  26799 1HA  GLY A1702      10.425  41.523  41.765  1.00  8.820          H  
ATOM  26800 2HA  GLY A1702       9.330  42.895  41.829  1.00  8.820          H  
ATOM  26801  N   ARG A1703      11.542  43.186  39.995  1.00  7.590          N  
ATOM  26802  CA  ARG A1703      12.548  43.980  39.260  1.00  7.770          C  
ATOM  26803  C   ARG A1703      12.045  45.339  38.770  1.00  7.350          C  
ATOM  26804  O   ARG A1703      12.083  45.642  37.578  1.00  7.590          O  
ATOM  26805  CB  ARG A1703      13.106  43.209  38.064  1.00 10.810          C  
ATOM  26806  CG  ARG A1703      13.953  41.984  38.407  1.00 10.810          C  
ATOM  26807  CD  ARG A1703      14.563  41.370  37.213  1.00 10.810          C  
ATOM  26808  NE  ARG A1703      15.525  40.295  37.553  1.00 10.810          N  
ATOM  26809  CZ  ARG A1703      16.235  39.584  36.663  1.00 10.810          C  
ATOM  26810  NH1 ARG A1703      16.112  39.782  35.359  1.00 10.810          N  
ATOM  26811  NH2 ARG A1703      17.064  38.682  37.129  1.00 10.810          N  
ATOM  26812  H   ARG A1703      11.015  42.463  39.522  1.00  9.110          H  
ATOM  26813  HA  ARG A1703      13.379  44.178  39.932  1.00  9.320          H  
ATOM  26814 1HB  ARG A1703      12.288  42.881  37.427  1.00 12.970          H  
ATOM  26815 2HB  ARG A1703      13.736  43.873  37.470  1.00 12.970          H  
ATOM  26816 1HG  ARG A1703      14.737  42.272  39.045  1.00 12.970          H  
ATOM  26817 2HG  ARG A1703      13.345  41.235  38.899  1.00 12.970          H  
ATOM  26818 1HD  ARG A1703      13.777  40.941  36.592  1.00 12.970          H  
ATOM  26819 2HD  ARG A1703      15.095  42.138  36.654  1.00 12.970          H  
ATOM  26820  HE  ARG A1703      15.720  40.066  38.548  1.00 12.970          H  
ATOM  26821 1HH1 ARG A1703      15.473  40.479  35.008  1.00 12.970          H  
ATOM  26822 2HH1 ARG A1703      16.659  39.234  34.711  1.00 12.970          H  
ATOM  26823 1HH2 ARG A1703      17.125  38.565  38.151  1.00 12.970          H  
ATOM  26824 2HH2 ARG A1703      17.621  38.122  36.508  1.00 12.970          H  
ATOM  26825  N   SER A1704      11.601  46.143  39.723  1.00  6.820          N  
ATOM  26826  CA  SER A1704      11.127  47.499  39.529  1.00  6.430          C  
ATOM  26827  C   SER A1704      11.015  48.237  40.847  1.00  5.810          C  
ATOM  26828  O   SER A1704      10.329  47.780  41.767  1.00  5.730          O  
ATOM  26829  CB  SER A1704       9.787  47.498  38.824  1.00  9.160          C  
ATOM  26830  OG  SER A1704       9.247  48.798  38.756  1.00  9.160          O  
ATOM  26831  H   SER A1704      11.627  45.749  40.660  1.00  8.180          H  
ATOM  26832  HA  SER A1704      11.847  48.026  38.901  1.00  7.720          H  
ATOM  26833 1HB  SER A1704       9.912  47.109  37.815  1.00 10.990          H  
ATOM  26834 2HB  SER A1704       9.115  46.838  39.337  1.00 10.990          H  
ATOM  26835  HG  SER A1704       8.552  48.757  38.085  1.00 10.990          H  
ATOM  26836  N   TYR A1705      11.655  49.398  40.935  1.00  5.480          N  
ATOM  26837  CA  TYR A1705      11.567  50.205  42.141  1.00  4.960          C  
ATOM  26838  C   TYR A1705      10.135  50.614  42.372  1.00  4.610          C  
ATOM  26839  O   TYR A1705       9.623  50.523  43.488  1.00  4.420          O  
ATOM  26840  CB  TYR A1705      12.494  51.410  42.072  1.00  7.150          C  
ATOM  26841  CG  TYR A1705      12.398  52.334  43.263  1.00  7.150          C  
ATOM  26842  CD1 TYR A1705      12.763  51.883  44.500  1.00  7.150          C  
ATOM  26843  CD2 TYR A1705      12.023  53.653  43.104  1.00  7.150          C  
ATOM  26844  CE1 TYR A1705      12.757  52.718  45.583  1.00  7.150          C  
ATOM  26845  CE2 TYR A1705      12.029  54.496  44.201  1.00  7.150          C  
ATOM  26846  CZ  TYR A1705      12.405  54.011  45.437  1.00  7.150          C  
ATOM  26847  OH  TYR A1705      12.455  54.830  46.523  1.00  7.150          O  
ATOM  26848  H   TYR A1705      12.210  49.715  40.150  1.00  6.580          H  
ATOM  26849  HA  TYR A1705      11.859  49.589  42.988  1.00  5.950          H  
ATOM  26850 1HB  TYR A1705      13.524  51.073  41.988  1.00  8.580          H  
ATOM  26851 2HB  TYR A1705      12.269  51.985  41.179  1.00  8.580          H  
ATOM  26852  HD1 TYR A1705      13.071  50.851  44.624  1.00  8.580          H  
ATOM  26853  HD2 TYR A1705      11.742  54.035  42.123  1.00  8.580          H  
ATOM  26854  HE1 TYR A1705      13.056  52.354  46.563  1.00  8.580          H  
ATOM  26855  HE2 TYR A1705      11.751  55.544  44.086  1.00  8.580          H  
ATOM  26856  HH  TYR A1705      12.649  54.302  47.336  1.00  8.580          H  
ATOM  26857  N   ARG A1706       9.489  51.093  41.308  1.00  4.620          N  
ATOM  26858  CA  ARG A1706       8.124  51.566  41.423  1.00  4.280          C  
ATOM  26859  C   ARG A1706       7.184  50.469  41.918  1.00  4.480          C  
ATOM  26860  O   ARG A1706       6.362  50.715  42.807  1.00  4.260          O  
ATOM  26861  CB  ARG A1706       7.631  52.103  40.084  1.00  6.130          C  
ATOM  26862  CG  ARG A1706       8.267  53.436  39.658  1.00  6.130          C  
ATOM  26863  CD  ARG A1706       7.546  54.081  38.508  1.00  6.130          C  
ATOM  26864  NE  ARG A1706       7.629  53.294  37.268  1.00  6.130          N  
ATOM  26865  CZ  ARG A1706       8.620  53.372  36.343  1.00  6.130          C  
ATOM  26866  NH1 ARG A1706       9.636  54.201  36.503  1.00  6.130          N  
ATOM  26867  NH2 ARG A1706       8.566  52.605  35.265  1.00  6.130          N  
ATOM  26868  H   ARG A1706       9.973  51.126  40.422  1.00  5.540          H  
ATOM  26869  HA  ARG A1706       8.112  52.381  42.137  1.00  5.140          H  
ATOM  26870 1HB  ARG A1706       7.847  51.376  39.304  1.00  7.350          H  
ATOM  26871 2HB  ARG A1706       6.554  52.241  40.120  1.00  7.350          H  
ATOM  26872 1HG  ARG A1706       8.246  54.123  40.503  1.00  7.350          H  
ATOM  26873 2HG  ARG A1706       9.303  53.261  39.367  1.00  7.350          H  
ATOM  26874 1HD  ARG A1706       6.490  54.182  38.768  1.00  7.350          H  
ATOM  26875 2HD  ARG A1706       7.954  55.072  38.322  1.00  7.350          H  
ATOM  26876  HE  ARG A1706       6.873  52.647  37.082  1.00  7.350          H  
ATOM  26877 1HH1 ARG A1706       9.689  54.793  37.317  1.00  7.350          H  
ATOM  26878 2HH1 ARG A1706      10.366  54.246  35.805  1.00  7.350          H  
ATOM  26879 1HH2 ARG A1706       7.792  51.966  35.137  1.00  7.350          H  
ATOM  26880 2HH2 ARG A1706       9.296  52.652  34.569  1.00  7.350          H  
ATOM  26881  N   ILE A1707       7.319  49.247  41.394  1.00  5.010          N  
ATOM  26882  CA  ILE A1707       6.431  48.194  41.866  1.00  5.350          C  
ATOM  26883  C   ILE A1707       6.718  47.850  43.314  1.00  5.380          C  
ATOM  26884  O   ILE A1707       5.780  47.689  44.102  1.00  5.410          O  
ATOM  26885  CB  ILE A1707       6.463  46.921  40.995  1.00  7.350          C  
ATOM  26886  CG1 ILE A1707       5.860  47.262  39.601  1.00  7.350          C  
ATOM  26887  CG2 ILE A1707       5.663  45.779  41.689  1.00  7.350          C  
ATOM  26888  CD1 ILE A1707       6.043  46.200  38.526  1.00  7.350          C  
ATOM  26889  H   ILE A1707       8.005  49.079  40.658  1.00  6.010          H  
ATOM  26890  HA  ILE A1707       5.412  48.574  41.820  1.00  6.420          H  
ATOM  26891  HB  ILE A1707       7.488  46.600  40.860  1.00  8.820          H  
ATOM  26892 1HG1 ILE A1707       4.795  47.445  39.726  1.00  8.820          H  
ATOM  26893 2HG1 ILE A1707       6.324  48.179  39.248  1.00  8.820          H  
ATOM  26894 1HG2 ILE A1707       5.682  44.884  41.080  1.00  8.820          H  
ATOM  26895 2HG2 ILE A1707       6.101  45.539  42.658  1.00  8.820          H  
ATOM  26896 3HG2 ILE A1707       4.629  46.096  41.834  1.00  8.820          H  
ATOM  26897 1HD1 ILE A1707       5.591  46.550  37.598  1.00  8.820          H  
ATOM  26898 2HD1 ILE A1707       7.100  46.018  38.361  1.00  8.820          H  
ATOM  26899 3HD1 ILE A1707       5.563  45.275  38.821  1.00  8.820          H  
ATOM  26900  N   ALA A1708       7.993  47.677  43.669  1.00  5.460          N  
ATOM  26901  CA  ALA A1708       8.332  47.329  45.032  1.00  5.570          C  
ATOM  26902  C   ALA A1708       7.882  48.398  46.044  1.00  5.170          C  
ATOM  26903  O   ALA A1708       7.353  48.045  47.103  1.00  5.390          O  
ATOM  26904  CB  ALA A1708       9.824  47.096  45.125  1.00  7.750          C  
ATOM  26905  H   ALA A1708       8.751  47.800  42.988  1.00  6.550          H  
ATOM  26906  HA  ALA A1708       7.820  46.399  45.278  1.00  6.680          H  
ATOM  26907 1HB  ALA A1708      10.106  46.801  46.128  1.00  9.300          H  
ATOM  26908 2HB  ALA A1708      10.116  46.308  44.422  1.00  9.300          H  
ATOM  26909 3HB  ALA A1708      10.332  48.008  44.854  1.00  9.300          H  
ATOM  26910  N   LYS A1709       8.018  49.709  45.731  1.00  4.680          N  
ATOM  26911  CA  LYS A1709       7.602  50.691  46.739  1.00  4.370          C  
ATOM  26912  C   LYS A1709       6.093  50.729  46.861  1.00  4.410          C  
ATOM  26913  O   LYS A1709       5.565  50.918  47.963  1.00  4.590          O  
ATOM  26914  CB  LYS A1709       8.135  52.119  46.454  1.00  6.240          C  
ATOM  26915  CG  LYS A1709       7.533  52.863  45.268  1.00  6.240          C  
ATOM  26916  CD  LYS A1709       8.136  54.268  45.123  1.00  6.240          C  
ATOM  26917  CE  LYS A1709       7.555  55.013  43.919  1.00  6.240          C  
ATOM  26918  NZ  LYS A1709       8.032  56.431  43.835  1.00  6.240          N  
ATOM  26919  H   LYS A1709       8.464  49.999  44.854  1.00  5.620          H  
ATOM  26920  HA  LYS A1709       7.988  50.373  47.703  1.00  5.240          H  
ATOM  26921 1HB  LYS A1709       8.007  52.743  47.340  1.00  7.490          H  
ATOM  26922 2HB  LYS A1709       9.203  52.063  46.245  1.00  7.490          H  
ATOM  26923 1HG  LYS A1709       7.712  52.293  44.374  1.00  7.490          H  
ATOM  26924 2HG  LYS A1709       6.462  52.981  45.401  1.00  7.490          H  
ATOM  26925 1HD  LYS A1709       7.926  54.839  46.021  1.00  7.490          H  
ATOM  26926 2HD  LYS A1709       9.214  54.188  45.009  1.00  7.490          H  
ATOM  26927 1HE  LYS A1709       7.858  54.499  43.016  1.00  7.490          H  
ATOM  26928 2HE  LYS A1709       6.474  55.003  43.978  1.00  7.490          H  
ATOM  26929 1HZ  LYS A1709       7.626  56.874  43.023  1.00  7.490          H  
ATOM  26930 2HZ  LYS A1709       7.742  56.926  44.668  1.00  7.490          H  
ATOM  26931 3HZ  LYS A1709       9.040  56.470  43.764  1.00  7.490          H  
ATOM  26932  N   SER A1710       5.393  50.508  45.745  1.00  4.370          N  
ATOM  26933  CA  SER A1710       3.950  50.510  45.740  1.00  4.450          C  
ATOM  26934  C   SER A1710       3.429  49.334  46.549  1.00  5.070          C  
ATOM  26935  O   SER A1710       2.619  49.513  47.458  1.00  5.260          O  
ATOM  26936  CB  SER A1710       3.453  50.430  44.313  1.00  6.200          C  
ATOM  26937  OG  SER A1710       2.064  50.447  44.253  1.00  6.200          O  
ATOM  26938  H   SER A1710       5.881  50.408  44.850  1.00  5.240          H  
ATOM  26939  HA  SER A1710       3.597  51.434  46.196  1.00  5.340          H  
ATOM  26940 1HB  SER A1710       3.856  51.266  43.745  1.00  7.440          H  
ATOM  26941 2HB  SER A1710       3.827  49.517  43.852  1.00  7.440          H  
ATOM  26942  HG  SER A1710       1.843  50.313  43.327  1.00  7.440          H  
ATOM  26943  N   ALA A1711       3.914  48.123  46.245  1.00  5.450          N  
ATOM  26944  CA  ALA A1711       3.462  46.924  46.938  1.00  6.070          C  
ATOM  26945  C   ALA A1711       3.769  46.975  48.427  1.00  6.170          C  
ATOM  26946  O   ALA A1711       2.957  46.548  49.260  1.00  6.570          O  
ATOM  26947  CB  ALA A1711       4.126  45.707  46.332  1.00  8.250          C  
ATOM  26948  H   ALA A1711       4.601  48.035  45.489  1.00  6.540          H  
ATOM  26949  HA  ALA A1711       2.384  46.849  46.813  1.00  7.280          H  
ATOM  26950 1HB  ALA A1711       3.768  44.813  46.831  1.00  9.900          H  
ATOM  26951 2HB  ALA A1711       3.886  45.658  45.270  1.00  9.900          H  
ATOM  26952 3HB  ALA A1711       5.209  45.792  46.454  1.00  9.900          H  
ATOM  26953  N   ALA A1712       4.947  47.489  48.780  1.00  5.860          N  
ATOM  26954  CA  ALA A1712       5.307  47.573  50.173  1.00  6.030          C  
ATOM  26955  C   ALA A1712       4.370  48.516  50.910  1.00  5.990          C  
ATOM  26956  O   ALA A1712       3.878  48.189  51.998  1.00  6.430          O  
ATOM  26957  CB  ALA A1712       6.726  48.046  50.283  1.00  8.370          C  
ATOM  26958  H   ALA A1712       5.620  47.808  48.077  1.00  7.030          H  
ATOM  26959  HA  ALA A1712       5.218  46.582  50.614  1.00  7.240          H  
ATOM  26960 1HB  ALA A1712       7.011  48.090  51.311  1.00 10.050          H  
ATOM  26961 2HB  ALA A1712       7.366  47.383  49.769  1.00 10.050          H  
ATOM  26962 3HB  ALA A1712       6.810  49.024  49.829  1.00 10.050          H  
ATOM  26963  N   ALA A1713       4.097  49.682  50.299  1.00  5.520          N  
ATOM  26964  CA  ALA A1713       3.195  50.654  50.880  1.00  5.520          C  
ATOM  26965  C   ALA A1713       1.785  50.115  50.966  1.00  5.970          C  
ATOM  26966  O   ALA A1713       1.082  50.374  51.938  1.00  6.340          O  
ATOM  26967  CB  ALA A1713       3.206  51.917  50.077  1.00  7.730          C  
ATOM  26968  H   ALA A1713       4.555  49.924  49.413  1.00  6.620          H  
ATOM  26969  HA  ALA A1713       3.537  50.871  51.885  1.00  6.620          H  
ATOM  26970 1HB  ALA A1713       2.540  52.638  50.544  1.00  9.270          H  
ATOM  26971 2HB  ALA A1713       4.221  52.312  50.041  1.00  9.270          H  
ATOM  26972 3HB  ALA A1713       2.865  51.701  49.064  1.00  9.270          H  
ATOM  26973  N   ARG A1714       1.363  49.365  49.946  1.00  6.050          N  
ATOM  26974  CA  ARG A1714       0.028  48.800  49.899  1.00  6.500          C  
ATOM  26975  C   ARG A1714      -0.209  47.934  51.110  1.00  7.150          C  
ATOM  26976  O   ARG A1714      -1.242  48.065  51.784  1.00  7.550          O  
ATOM  26977  CB  ARG A1714      -0.143  47.987  48.616  1.00  8.920          C  
ATOM  26978  CG  ARG A1714      -1.502  47.356  48.372  1.00  8.920          C  
ATOM  26979  CD  ARG A1714      -1.526  46.634  47.053  1.00  8.920          C  
ATOM  26980  NE  ARG A1714      -0.603  45.491  47.022  1.00  8.920          N  
ATOM  26981  CZ  ARG A1714      -0.198  44.828  45.903  1.00  8.920          C  
ATOM  26982  NH1 ARG A1714      -0.630  45.185  44.706  1.00  8.920          N  
ATOM  26983  NH2 ARG A1714       0.635  43.805  46.017  1.00  8.920          N  
ATOM  26984  H   ARG A1714       1.985  49.224  49.148  1.00  7.260          H  
ATOM  26985  HA  ARG A1714      -0.700  49.609  49.913  1.00  7.800          H  
ATOM  26986 1HB  ARG A1714       0.111  48.588  47.757  1.00 10.700          H  
ATOM  26987 2HB  ARG A1714       0.568  47.173  48.639  1.00 10.700          H  
ATOM  26988 1HG  ARG A1714      -1.723  46.636  49.162  1.00 10.700          H  
ATOM  26989 2HG  ARG A1714      -2.267  48.132  48.357  1.00 10.700          H  
ATOM  26990 1HD  ARG A1714      -2.535  46.267  46.859  1.00 10.700          H  
ATOM  26991 2HD  ARG A1714      -1.234  47.335  46.270  1.00 10.700          H  
ATOM  26992  HE  ARG A1714      -0.240  45.168  47.909  1.00 10.700          H  
ATOM  26993 1HH1 ARG A1714      -1.269  45.956  44.600  1.00 10.700          H  
ATOM  26994 2HH1 ARG A1714      -0.325  44.670  43.878  1.00 10.700          H  
ATOM  26995 1HH2 ARG A1714       0.956  43.515  46.925  1.00 10.700          H  
ATOM  26996 2HH2 ARG A1714       0.942  43.302  45.193  1.00 10.700          H  
ATOM  26997  N   ARG A1715       0.739  47.041  51.386  1.00  7.280          N  
ATOM  26998  CA  ARG A1715       0.604  46.171  52.531  1.00  7.900          C  
ATOM  26999  C   ARG A1715       0.704  46.943  53.850  1.00  7.990          C  
ATOM  27000  O   ARG A1715      -0.061  46.660  54.780  1.00  8.550          O  
ATOM  27001  CB  ARG A1715       1.618  45.054  52.470  1.00 10.810          C  
ATOM  27002  CG  ARG A1715       1.362  44.034  51.386  1.00 10.810          C  
ATOM  27003  CD  ARG A1715       2.179  42.816  51.583  1.00 10.810          C  
ATOM  27004  NE  ARG A1715       3.610  43.082  51.518  1.00 10.810          N  
ATOM  27005  CZ  ARG A1715       4.373  43.082  50.404  1.00 10.810          C  
ATOM  27006  NH1 ARG A1715       3.860  42.842  49.215  1.00 10.810          N  
ATOM  27007  NH2 ARG A1715       5.654  43.310  50.522  1.00 10.810          N  
ATOM  27008  H   ARG A1715       1.552  46.964  50.762  1.00  8.740          H  
ATOM  27009  HA  ARG A1715      -0.383  45.713  52.487  1.00  9.480          H  
ATOM  27010 1HB  ARG A1715       2.607  45.480  52.295  1.00 12.970          H  
ATOM  27011 2HB  ARG A1715       1.627  44.520  53.407  1.00 12.970          H  
ATOM  27012 1HG  ARG A1715       0.311  43.751  51.396  1.00 12.970          H  
ATOM  27013 2HG  ARG A1715       1.611  44.474  50.418  1.00 12.970          H  
ATOM  27014 1HD  ARG A1715       1.962  42.396  52.566  1.00 12.970          H  
ATOM  27015 2HD  ARG A1715       1.926  42.079  50.825  1.00 12.970          H  
ATOM  27016  HE  ARG A1715       4.077  43.257  52.392  1.00 12.970          H  
ATOM  27017 1HH1 ARG A1715       2.877  42.660  49.112  1.00 12.970          H  
ATOM  27018 2HH1 ARG A1715       4.465  42.818  48.409  1.00 12.970          H  
ATOM  27019 1HH2 ARG A1715       6.048  43.477  51.435  1.00 12.970          H  
ATOM  27020 2HH2 ARG A1715       6.242  43.290  49.701  1.00 12.970          H  
ATOM  27021  N   ALA A1716       1.636  47.911  53.948  1.00  7.500          N  
ATOM  27022  CA  ALA A1716       1.781  48.683  55.178  1.00  7.650          C  
ATOM  27023  C   ALA A1716       0.507  49.451  55.488  1.00  7.880          C  
ATOM  27024  O   ALA A1716       0.056  49.485  56.635  1.00  8.380          O  
ATOM  27025  CB  ALA A1716       2.941  49.650  55.058  1.00 10.650          C  
ATOM  27026  H   ALA A1716       2.278  48.093  53.171  1.00  9.000          H  
ATOM  27027  HA  ALA A1716       1.965  47.993  55.998  1.00  9.180          H  
ATOM  27028 1HB  ALA A1716       3.054  50.211  55.972  1.00 12.780          H  
ATOM  27029 2HB  ALA A1716       3.850  49.099  54.857  1.00 12.780          H  
ATOM  27030 3HB  ALA A1716       2.750  50.325  54.245  1.00 12.780          H  
ATOM  27031  N   LEU A1717      -0.116  50.029  54.460  1.00  7.540          N  
ATOM  27032  CA  LEU A1717      -1.319  50.802  54.670  1.00  7.740          C  
ATOM  27033  C   LEU A1717      -2.458  49.886  55.083  1.00  8.410          C  
ATOM  27034  O   LEU A1717      -3.232  50.250  55.970  1.00  8.860          O  
ATOM  27035  CB  LEU A1717      -1.659  51.627  53.423  1.00 10.760          C  
ATOM  27036  CG  LEU A1717      -2.887  52.614  53.513  1.00 10.760          C  
ATOM  27037  CD1 LEU A1717      -2.724  53.653  54.647  1.00 10.760          C  
ATOM  27038  CD2 LEU A1717      -3.008  53.340  52.164  1.00 10.760          C  
ATOM  27039  H   LEU A1717       0.290  49.988  53.524  1.00  9.050          H  
ATOM  27040  HA  LEU A1717      -1.126  51.488  55.485  1.00  9.290          H  
ATOM  27041 1HB  LEU A1717      -0.785  52.185  53.127  1.00 12.910          H  
ATOM  27042 2HB  LEU A1717      -1.874  50.919  52.614  1.00 12.910          H  
ATOM  27043  HG  LEU A1717      -3.769  52.061  53.721  1.00 12.910          H  
ATOM  27044 1HD1 LEU A1717      -3.594  54.305  54.658  1.00 12.910          H  
ATOM  27045 2HD1 LEU A1717      -2.650  53.155  55.613  1.00 12.910          H  
ATOM  27046 3HD1 LEU A1717      -1.850  54.241  54.484  1.00 12.910          H  
ATOM  27047 1HD2 LEU A1717      -3.863  54.022  52.184  1.00 12.910          H  
ATOM  27048 2HD2 LEU A1717      -2.102  53.905  51.979  1.00 12.910          H  
ATOM  27049 3HD2 LEU A1717      -3.146  52.614  51.359  1.00 12.910          H  
ATOM  27050  N   ARG A1718      -2.578  48.699  54.460  1.00  8.540          N  
ATOM  27051  CA  ARG A1718      -3.636  47.776  54.846  1.00  9.200          C  
ATOM  27052  C   ARG A1718      -3.478  47.388  56.312  1.00  9.710          C  
ATOM  27053  O   ARG A1718      -4.475  47.324  57.031  1.00 10.220          O  
ATOM  27054  CB  ARG A1718      -3.613  46.508  53.994  1.00 12.620          C  
ATOM  27055  CG  ARG A1718      -4.702  45.416  54.320  1.00 12.620          C  
ATOM  27056  CD  ARG A1718      -6.069  45.842  53.896  1.00 12.620          C  
ATOM  27057  NE  ARG A1718      -7.097  44.855  54.156  1.00 12.620          N  
ATOM  27058  CZ  ARG A1718      -7.432  43.828  53.351  1.00 12.620          C  
ATOM  27059  NH1 ARG A1718      -6.803  43.594  52.210  1.00 12.620          N  
ATOM  27060  NH2 ARG A1718      -8.422  43.058  53.745  1.00 12.620          N  
ATOM  27061  H   ARG A1718      -1.951  48.451  53.685  1.00 10.250          H  
ATOM  27062  HA  ARG A1718      -4.590  48.281  54.717  1.00 11.040          H  
ATOM  27063 1HB  ARG A1718      -3.729  46.786  52.945  1.00 15.140          H  
ATOM  27064 2HB  ARG A1718      -2.638  46.034  54.090  1.00 15.140          H  
ATOM  27065 1HG  ARG A1718      -4.451  44.499  53.796  1.00 15.140          H  
ATOM  27066 2HG  ARG A1718      -4.730  45.220  55.394  1.00 15.140          H  
ATOM  27067 1HD  ARG A1718      -6.348  46.741  54.447  1.00 15.140          H  
ATOM  27068 2HD  ARG A1718      -6.062  46.046  52.835  1.00 15.140          H  
ATOM  27069  HE  ARG A1718      -7.675  44.955  55.009  1.00 15.140          H  
ATOM  27070 1HH1 ARG A1718      -6.047  44.189  51.915  1.00 15.140          H  
ATOM  27071 2HH1 ARG A1718      -7.085  42.817  51.631  1.00 15.140          H  
ATOM  27072 1HH2 ARG A1718      -8.882  43.303  54.639  1.00 15.140          H  
ATOM  27073 2HH2 ARG A1718      -8.726  42.275  53.190  1.00 15.140          H  
ATOM  27074  N   SER A1719      -2.233  47.139  56.757  1.00  9.570          N  
ATOM  27075  CA  SER A1719      -1.958  46.779  58.146  1.00 10.030          C  
ATOM  27076  C   SER A1719      -2.367  47.898  59.102  1.00 10.170          C  
ATOM  27077  O   SER A1719      -2.987  47.645  60.148  1.00 10.750          O  
ATOM  27078  CB  SER A1719      -0.499  46.448  58.325  1.00 13.860          C  
ATOM  27079  OG  SER A1719      -0.225  46.085  59.654  1.00 13.860          O  
ATOM  27080  H   SER A1719      -1.452  47.157  56.091  1.00 11.480          H  
ATOM  27081  HA  SER A1719      -2.539  45.891  58.386  1.00 12.040          H  
ATOM  27082 1HB  SER A1719      -0.244  45.632  57.654  1.00 16.630          H  
ATOM  27083 2HB  SER A1719       0.113  47.305  58.043  1.00 16.630          H  
ATOM  27084  HG  SER A1719       0.690  45.817  59.663  1.00 16.630          H  
ATOM  27085  N   LEU A1720      -2.014  49.141  58.756  1.00  9.680          N  
ATOM  27086  CA  LEU A1720      -2.376  50.277  59.588  1.00  9.840          C  
ATOM  27087  C   LEU A1720      -3.882  50.419  59.678  1.00 10.250          C  
ATOM  27088  O   LEU A1720      -4.411  50.674  60.762  1.00 10.730          O  
ATOM  27089  CB  LEU A1720      -1.757  51.549  59.005  1.00 13.710          C  
ATOM  27090  CG  LEU A1720      -0.241  51.646  59.137  1.00 13.710          C  
ATOM  27091  CD1 LEU A1720       0.276  52.740  58.261  1.00 13.710          C  
ATOM  27092  CD2 LEU A1720       0.145  51.967  60.601  1.00 13.710          C  
ATOM  27093  H   LEU A1720      -1.452  49.284  57.911  1.00 11.620          H  
ATOM  27094  HA  LEU A1720      -1.999  50.102  60.587  1.00 11.810          H  
ATOM  27095 1HB  LEU A1720      -1.996  51.585  57.941  1.00 16.450          H  
ATOM  27096 2HB  LEU A1720      -2.206  52.420  59.488  1.00 16.450          H  
ATOM  27097  HG  LEU A1720       0.198  50.708  58.825  1.00 16.450          H  
ATOM  27098 1HD1 LEU A1720       1.336  52.785  58.350  1.00 16.450          H  
ATOM  27099 2HD1 LEU A1720       0.012  52.528  57.235  1.00 16.450          H  
ATOM  27100 3HD1 LEU A1720      -0.143  53.674  58.563  1.00 16.450          H  
ATOM  27101 1HD2 LEU A1720       1.227  52.048  60.687  1.00 16.450          H  
ATOM  27102 2HD2 LEU A1720      -0.308  52.919  60.891  1.00 16.450          H  
ATOM  27103 3HD2 LEU A1720      -0.200  51.191  61.270  1.00 16.450          H  
ATOM  27104  N   LYS A1721      -4.582  50.184  58.563  1.00 10.110          N  
ATOM  27105  CA  LYS A1721      -6.034  50.257  58.569  1.00 10.490          C  
ATOM  27106  C   LYS A1721      -6.616  49.090  59.367  1.00 11.120          C  
ATOM  27107  O   LYS A1721      -7.530  49.269  60.156  1.00 11.600          O  
ATOM  27108  CB  LYS A1721      -6.575  50.295  57.137  1.00 14.530          C  
ATOM  27109  CG  LYS A1721      -6.248  51.604  56.358  1.00 14.530          C  
ATOM  27110  CD  LYS A1721      -7.016  52.798  56.918  1.00 14.530          C  
ATOM  27111  CE  LYS A1721      -6.838  54.074  56.130  1.00 14.530          C  
ATOM  27112  NZ  LYS A1721      -7.525  55.193  56.827  1.00 14.530          N  
ATOM  27113  H   LYS A1721      -4.082  50.014  57.684  1.00 12.130          H  
ATOM  27114  HA  LYS A1721      -6.329  51.168  59.069  1.00 12.590          H  
ATOM  27115 1HB  LYS A1721      -6.158  49.460  56.570  1.00 17.440          H  
ATOM  27116 2HB  LYS A1721      -7.660  50.171  57.150  1.00 17.440          H  
ATOM  27117 1HG  LYS A1721      -5.187  51.811  56.454  1.00 17.440          H  
ATOM  27118 2HG  LYS A1721      -6.460  51.476  55.326  1.00 17.440          H  
ATOM  27119 1HD  LYS A1721      -8.075  52.561  56.952  1.00 17.440          H  
ATOM  27120 2HD  LYS A1721      -6.677  53.013  57.923  1.00 17.440          H  
ATOM  27121 1HE  LYS A1721      -5.778  54.306  56.041  1.00 17.440          H  
ATOM  27122 2HE  LYS A1721      -7.264  53.964  55.132  1.00 17.440          H  
ATOM  27123 1HZ  LYS A1721      -7.406  56.058  56.328  1.00 17.440          H  
ATOM  27124 2HZ  LYS A1721      -8.542  54.989  56.925  1.00 17.440          H  
ATOM  27125 3HZ  LYS A1721      -7.115  55.287  57.738  1.00 17.440          H  
ATOM  27126  N   ALA A1722      -6.034  47.902  59.257  1.00 11.160          N  
ATOM  27127  CA  ALA A1722      -6.514  46.741  59.997  1.00 11.770          C  
ATOM  27128  C   ALA A1722      -6.486  46.985  61.505  1.00 12.270          C  
ATOM  27129  O   ALA A1722      -7.355  46.513  62.237  1.00 12.870          O  
ATOM  27130  CB  ALA A1722      -5.662  45.535  59.670  1.00 16.230          C  
ATOM  27131  H   ALA A1722      -5.277  47.772  58.586  1.00 13.390          H  
ATOM  27132  HA  ALA A1722      -7.541  46.546  59.703  1.00 14.120          H  
ATOM  27133 1HB  ALA A1722      -6.029  44.670  60.209  1.00 19.480          H  
ATOM  27134 2HB  ALA A1722      -5.708  45.346  58.597  1.00 19.480          H  
ATOM  27135 3HB  ALA A1722      -4.637  45.728  59.962  1.00 19.480          H  
ATOM  27136  N   ASN A1723      -5.500  47.745  61.974  1.00 12.070          N  
ATOM  27137  CA  ASN A1723      -5.356  48.022  63.396  1.00 12.590          C  
ATOM  27138  C   ASN A1723      -5.953  49.375  63.825  1.00 12.760          C  
ATOM  27139  O   ASN A1723      -5.741  49.833  64.954  1.00 12.800          O  
ATOM  27140  CB  ASN A1723      -3.888  47.932  63.738  1.00 17.420          C  
ATOM  27141  CG  ASN A1723      -3.394  46.519  63.628  1.00 17.420          C  
ATOM  27142  OD1 ASN A1723      -3.602  45.695  64.532  1.00 17.420          O  
ATOM  27143  ND2 ASN A1723      -2.766  46.206  62.526  1.00 17.420          N  
ATOM  27144  H   ASN A1723      -4.778  48.074  61.321  1.00 14.480          H  
ATOM  27145  HA  ASN A1723      -5.886  47.247  63.947  1.00 15.110          H  
ATOM  27146 1HB  ASN A1723      -3.317  48.560  63.045  1.00 20.900          H  
ATOM  27147 2HB  ASN A1723      -3.713  48.302  64.748  1.00 20.900          H  
ATOM  27148 1HD2 ASN A1723      -2.427  45.280  62.387  1.00 20.900          H  
ATOM  27149 2HD2 ASN A1723      -2.638  46.904  61.792  1.00 20.900          H  
ATOM  27150  N   GLN A1724      -6.703  49.996  62.923  1.00 12.990          N  
ATOM  27151  CA  GLN A1724      -7.343  51.278  63.119  1.00 13.320          C  
ATOM  27152  C   GLN A1724      -8.482  51.168  64.133  1.00 13.640          C  
ATOM  27153  O   GLN A1724      -9.134  50.140  64.211  1.00 13.900          O  
ATOM  27154  CB  GLN A1724      -7.876  51.782  61.778  1.00 18.520          C  
ATOM  27155  CG  GLN A1724      -8.463  53.190  61.707  1.00 18.520          C  
ATOM  27156  CD  GLN A1724      -8.941  53.493  60.358  1.00 18.520          C  
ATOM  27157  OE1 GLN A1724      -8.749  52.685  59.463  1.00 18.520          O  
ATOM  27158  NE2 GLN A1724      -9.556  54.653  60.169  1.00 18.520          N  
ATOM  27159  H   GLN A1724      -6.848  49.551  62.010  1.00 15.590          H  
ATOM  27160  HA  GLN A1724      -6.575  51.945  63.473  1.00 15.980          H  
ATOM  27161 1HB  GLN A1724      -7.059  51.757  61.076  1.00 22.220          H  
ATOM  27162 2HB  GLN A1724      -8.603  51.092  61.430  1.00 22.220          H  
ATOM  27163 1HG  GLN A1724      -9.284  53.306  62.374  1.00 22.220          H  
ATOM  27164 2HG  GLN A1724      -7.683  53.910  61.922  1.00 22.220          H  
ATOM  27165 1HE2 GLN A1724      -9.900  54.893  59.243  1.00 22.220          H  
ATOM  27166 2HE2 GLN A1724      -9.694  55.285  60.934  1.00 22.220          H  
ATOM  27167  N   PRO A1725      -8.740  52.184  64.964  1.00 13.810          N  
ATOM  27168  CA  PRO A1725      -9.841  52.266  65.917  1.00 14.280          C  
ATOM  27169  C   PRO A1725     -11.260  52.207  65.312  1.00 14.670          C  
ATOM  27170  O   PRO A1725     -12.222  52.013  66.052  1.00 15.100          O  
ATOM  27171  CB  PRO A1725      -9.575  53.621  66.587  1.00 21.420          C  
ATOM  27172  CG  PRO A1725      -8.701  54.361  65.609  1.00 21.420          C  
ATOM  27173  CD  PRO A1725      -7.837  53.325  65.044  1.00 21.420          C  
ATOM  27174  HA  PRO A1725      -9.721  51.453  66.650  1.00 17.140          H  
ATOM  27175 1HB  PRO A1725     -10.532  54.132  66.791  1.00 25.700          H  
ATOM  27176 2HB  PRO A1725      -9.080  53.469  67.556  1.00 25.700          H  
ATOM  27177 1HG  PRO A1725      -9.310  54.879  64.855  1.00 25.700          H  
ATOM  27178 2HG  PRO A1725      -8.097  55.109  66.087  1.00 25.700          H  
ATOM  27179 1HD  PRO A1725      -7.493  53.699  64.116  1.00 25.700          H  
ATOM  27180 2HD  PRO A1725      -7.010  53.098  65.741  1.00 25.700          H  
ATOM  27181  N   GLN A1726     -11.404  52.458  64.005  1.00 14.680          N  
ATOM  27182  CA  GLN A1726     -12.723  52.452  63.380  1.00 15.240          C  
ATOM  27183  C   GLN A1726     -12.847  51.480  62.193  1.00 15.220          C  
ATOM  27184  O   GLN A1726     -13.298  51.865  61.113  1.00 15.550          O  
ATOM  27185  CB  GLN A1726     -13.052  53.870  62.882  1.00 21.110          C  
ATOM  27186  CG  GLN A1726     -13.063  54.960  63.977  1.00 21.110          C  
ATOM  27187  CD  GLN A1726     -14.193  54.812  64.965  1.00 21.110          C  
ATOM  27188  OE1 GLN A1726     -15.372  54.741  64.596  1.00 21.110          O  
ATOM  27189  NE2 GLN A1726     -13.853  54.754  66.239  1.00 21.110          N  
ATOM  27190  H   GLN A1726     -10.595  52.606  63.432  1.00 17.620          H  
ATOM  27191  HA  GLN A1726     -13.458  52.155  64.127  1.00 18.290          H  
ATOM  27192 1HB  GLN A1726     -12.323  54.164  62.124  1.00 25.330          H  
ATOM  27193 2HB  GLN A1726     -14.035  53.868  62.407  1.00 25.330          H  
ATOM  27194 1HG  GLN A1726     -12.129  54.905  64.530  1.00 25.330          H  
ATOM  27195 2HG  GLN A1726     -13.149  55.937  63.504  1.00 25.330          H  
ATOM  27196 1HE2 GLN A1726     -14.564  54.637  66.929  1.00 25.330          H  
ATOM  27197 2HE2 GLN A1726     -12.893  54.809  66.511  1.00 25.330          H  
ATOM  27198  N   VAL A1727     -12.477  50.223  62.411  1.00 14.990          N  
ATOM  27199  CA  VAL A1727     -12.620  49.129  61.443  1.00 15.150          C  
ATOM  27200  C   VAL A1727     -13.181  47.972  62.258  1.00 15.260          C  
ATOM  27201  O   VAL A1727     -13.051  47.998  63.477  1.00 15.410          O  
ATOM  27202  CB  VAL A1727     -11.266  48.789  60.766  1.00 21.150          C  
ATOM  27203  CG1 VAL A1727     -10.780  49.996  60.005  1.00 21.150          C  
ATOM  27204  CG2 VAL A1727     -10.304  48.345  61.804  1.00 21.150          C  
ATOM  27205  H   VAL A1727     -12.104  49.997  63.330  1.00 17.990          H  
ATOM  27206  HA  VAL A1727     -13.338  49.420  60.676  1.00 18.180          H  
ATOM  27207  HB  VAL A1727     -11.367  48.015  60.061  1.00 25.380          H  
ATOM  27208 1HG1 VAL A1727      -9.838  49.781  59.517  1.00 25.380          H  
ATOM  27209 2HG1 VAL A1727     -11.518  50.247  59.268  1.00 25.380          H  
ATOM  27210 3HG1 VAL A1727     -10.650  50.828  60.669  1.00 25.380          H  
ATOM  27211 1HG2 VAL A1727      -9.350  48.110  61.357  1.00 25.380          H  
ATOM  27212 2HG2 VAL A1727     -10.190  49.129  62.488  1.00 25.380          H  
ATOM  27213 3HG2 VAL A1727     -10.673  47.458  62.324  1.00 25.380          H  
ATOM  27214  N   PRO A1728     -13.765  46.924  61.664  1.00 15.370          N  
ATOM  27215  CA  PRO A1728     -14.250  45.780  62.407  1.00 15.640          C  
ATOM  27216  C   PRO A1728     -13.097  45.094  63.129  1.00 15.780          C  
ATOM  27217  O   PRO A1728     -12.023  44.928  62.536  1.00 15.910          O  
ATOM  27218  CB  PRO A1728     -14.876  44.916  61.297  1.00 23.460          C  
ATOM  27219  CG  PRO A1728     -14.239  45.379  60.014  1.00 23.460          C  
ATOM  27220  CD  PRO A1728     -13.992  46.851  60.205  1.00 23.460          C  
ATOM  27221  HA  PRO A1728     -15.012  46.099  63.125  1.00 18.770          H  
ATOM  27222 1HB  PRO A1728     -14.706  43.852  61.491  1.00 28.150          H  
ATOM  27223 2HB  PRO A1728     -15.970  45.078  61.282  1.00 28.150          H  
ATOM  27224 1HG  PRO A1728     -13.322  44.816  59.856  1.00 28.150          H  
ATOM  27225 2HG  PRO A1728     -14.908  45.167  59.158  1.00 28.150          H  
ATOM  27226 1HD  PRO A1728     -13.160  47.115  59.615  1.00 28.150          H  
ATOM  27227 2HD  PRO A1728     -14.866  47.427  59.922  1.00 28.150          H  
ATOM  27228  N   ASN A1729     -13.366  44.598  64.352  1.00 15.890          N  
ATOM  27229  CA  ASN A1729     -12.397  43.885  65.207  1.00 16.150          C  
ATOM  27230  C   ASN A1729     -11.733  42.666  64.561  1.00 16.190          C  
ATOM  27231  O   ASN A1729     -10.741  42.150  65.072  1.00 16.470          O  
ATOM  27232  CB  ASN A1729     -13.044  43.453  66.512  1.00 22.510          C  
ATOM  27233  CG  ASN A1729     -13.302  44.604  67.457  1.00 22.510          C  
ATOM  27234  OD1 ASN A1729     -12.794  45.714  67.276  1.00 22.510          O  
ATOM  27235  ND2 ASN A1729     -14.066  44.351  68.486  1.00 22.510          N  
ATOM  27236  H   ASN A1729     -14.277  44.816  64.753  1.00 19.070          H  
ATOM  27237  HA  ASN A1729     -11.595  44.587  65.447  1.00 19.380          H  
ATOM  27238 1HB  ASN A1729     -13.994  42.959  66.302  1.00 27.010          H  
ATOM  27239 2HB  ASN A1729     -12.405  42.728  67.011  1.00 27.010          H  
ATOM  27240 1HD2 ASN A1729     -14.262  45.073  69.151  1.00 27.010          H  
ATOM  27241 2HD2 ASN A1729     -14.442  43.434  68.618  1.00 27.010          H  
ATOM  27242  N   SER A1730     -12.271  42.226  63.430  1.00 16.110          N  
ATOM  27243  CA  SER A1730     -11.768  41.101  62.664  1.00 16.320          C  
ATOM  27244  C   SER A1730     -10.427  41.425  61.986  1.00 16.670          C  
ATOM  27245  O   SER A1730      -9.720  40.522  61.537  1.00 16.860          O  
ATOM  27246  CB  SER A1730     -12.799  40.709  61.618  1.00 22.760          C  
ATOM  27247  OG  SER A1730     -13.979  40.235  62.219  1.00 22.760          O  
ATOM  27248  H   SER A1730     -13.093  42.699  63.095  1.00 19.330          H  
ATOM  27249  HA  SER A1730     -11.617  40.263  63.344  1.00 19.580          H  
ATOM  27250 1HB  SER A1730     -13.028  41.579  61.005  1.00 27.320          H  
ATOM  27251 2HB  SER A1730     -12.384  39.945  60.963  1.00 27.320          H  
ATOM  27252  HG  SER A1730     -14.562  39.967  61.503  1.00 27.320          H  
ATOM  27253  N   GLY A1731     -10.079  42.720  61.892  1.00 16.880          N  
ATOM  27254  CA  GLY A1731      -8.812  43.144  61.283  1.00 17.380          C  
ATOM  27255  C   GLY A1731      -8.864  43.272  59.765  1.00 17.860          C  
ATOM  27256  O   GLY A1731      -7.837  43.405  59.106  1.00 18.170          O  
ATOM  27257  H   GLY A1731     -10.709  43.435  62.273  1.00 20.260          H  
ATOM  27258 1HA  GLY A1731      -8.519  44.106  61.713  1.00 20.860          H  
ATOM  27259 2HA  GLY A1731      -8.032  42.435  61.556  1.00 20.860          H  
ATOM  27260  N   ARG A1732     -10.063  43.257  59.203  1.00 18.040          N  
ATOM  27261  CA  ARG A1732     -10.247  43.355  57.760  1.00 18.670          C  
ATOM  27262  C   ARG A1732      -9.647  44.629  57.139  1.00 18.640          C  
ATOM  27263  O   ARG A1732      -9.157  44.578  56.008  1.00 18.650          O  
ATOM  27264  CB  ARG A1732     -11.723  43.255  57.421  1.00 25.890          C  
ATOM  27265  CG  ARG A1732     -12.317  41.857  57.631  1.00 25.890          C  
ATOM  27266  CD  ARG A1732     -13.794  41.832  57.417  1.00 25.890          C  
ATOM  27267  NE  ARG A1732     -14.155  42.186  56.048  1.00 25.890          N  
ATOM  27268  CZ  ARG A1732     -14.202  41.353  54.983  1.00 25.890          C  
ATOM  27269  NH1 ARG A1732     -13.912  40.066  55.089  1.00 25.890          N  
ATOM  27270  NH2 ARG A1732     -14.549  41.871  53.820  1.00 25.890          N  
ATOM  27271  H   ARG A1732     -10.855  43.123  59.812  1.00 21.650          H  
ATOM  27272  HA  ARG A1732      -9.747  42.496  57.308  1.00 22.400          H  
ATOM  27273 1HB  ARG A1732     -12.285  43.955  58.016  1.00 31.060          H  
ATOM  27274 2HB  ARG A1732     -11.876  43.528  56.375  1.00 31.060          H  
ATOM  27275 1HG  ARG A1732     -11.855  41.167  56.929  1.00 31.060          H  
ATOM  27276 2HG  ARG A1732     -12.111  41.525  58.648  1.00 31.060          H  
ATOM  27277 1HD  ARG A1732     -14.187  40.842  57.640  1.00 31.060          H  
ATOM  27278 2HD  ARG A1732     -14.261  42.556  58.085  1.00 31.060          H  
ATOM  27279  HE  ARG A1732     -14.407  43.169  55.854  1.00 31.060          H  
ATOM  27280 1HH1 ARG A1732     -13.649  39.676  55.979  1.00 31.060          H  
ATOM  27281 2HH1 ARG A1732     -13.958  39.471  54.274  1.00 31.060          H  
ATOM  27282 1HH2 ARG A1732     -14.760  42.884  53.786  1.00 31.060          H  
ATOM  27283 2HH2 ARG A1732     -14.601  41.302  52.992  1.00 31.060          H  
ATOM  27284  N   GLY A1733      -9.701  45.766  57.854  1.00 18.690          N  
ATOM  27285  CA  GLY A1733      -9.176  47.027  57.314  1.00 18.850          C  
ATOM  27286  C   GLY A1733     -10.109  47.670  56.280  1.00 19.040          C  
ATOM  27287  O   GLY A1733      -9.663  48.294  55.318  1.00 19.210          O  
ATOM  27288  H   GLY A1733     -10.108  45.732  58.777  1.00 22.430          H  
ATOM  27289 1HA  GLY A1733      -9.013  47.727  58.134  1.00 22.620          H  
ATOM  27290 2HA  GLY A1733      -8.200  46.849  56.862  1.00 22.620          H  
ATOM  27291  N   GLU A1734     -11.422  47.590  56.506  1.00 19.150          N  
ATOM  27292  CA  GLU A1734     -12.420  48.100  55.547  1.00 19.490          C  
ATOM  27293  C   GLU A1734     -12.259  49.586  55.203  1.00 19.640          C  
ATOM  27294  O   GLU A1734     -12.473  49.989  54.052  1.00 19.970          O  
ATOM  27295  CB  GLU A1734     -13.841  47.903  56.115  1.00 27.150          C  
ATOM  27296  CG  GLU A1734     -14.364  46.457  56.187  1.00 27.150          C  
ATOM  27297  CD  GLU A1734     -14.614  45.822  54.826  1.00 27.150          C  
ATOM  27298  OE1 GLU A1734     -14.634  46.528  53.852  1.00 27.150          O  
ATOM  27299  OE2 GLU A1734     -14.808  44.624  54.780  1.00 27.150          O  
ATOM  27300  H   GLU A1734     -11.736  47.106  57.329  1.00 22.980          H  
ATOM  27301  HA  GLU A1734     -12.327  47.527  54.623  1.00 23.390          H  
ATOM  27302 1HB  GLU A1734     -13.882  48.308  57.127  1.00 32.580          H  
ATOM  27303 2HB  GLU A1734     -14.551  48.476  55.514  1.00 32.580          H  
ATOM  27304 1HG  GLU A1734     -13.635  45.852  56.724  1.00 32.580          H  
ATOM  27305 2HG  GLU A1734     -15.292  46.447  56.759  1.00 32.580          H  
ATOM  27306  N   ASN A1735     -11.819  50.392  56.173  1.00 19.540          N  
ATOM  27307  CA  ASN A1735     -11.643  51.834  56.002  1.00 19.870          C  
ATOM  27308  C   ASN A1735     -10.620  52.168  54.915  1.00 19.960          C  
ATOM  27309  O   ASN A1735     -10.582  53.296  54.430  1.00 20.330          O  
ATOM  27310  CB  ASN A1735     -11.283  52.491  57.319  1.00 27.690          C  
ATOM  27311  CG  ASN A1735     -11.383  54.027  57.318  1.00 27.690          C  
ATOM  27312  OD1 ASN A1735     -10.384  54.789  57.361  1.00 27.690          O  
ATOM  27313  ND2 ASN A1735     -12.605  54.504  57.288  1.00 27.690          N  
ATOM  27314  H   ASN A1735     -11.642  50.000  57.087  1.00 23.450          H  
ATOM  27315  HA  ASN A1735     -12.597  52.249  55.674  1.00 23.840          H  
ATOM  27316 1HB  ASN A1735     -11.958  52.131  58.088  1.00 33.220          H  
ATOM  27317 2HB  ASN A1735     -10.287  52.188  57.601  1.00 33.220          H  
ATOM  27318 1HD2 ASN A1735     -12.756  55.494  57.291  1.00 33.220          H  
ATOM  27319 2HD2 ASN A1735     -13.385  53.879  57.267  1.00 33.220          H  
ATOM  27320  N   LEU A1736      -9.801  51.197  54.510  1.00 19.740          N  
ATOM  27321  CA  LEU A1736      -8.783  51.391  53.491  1.00 19.930          C  
ATOM  27322  C   LEU A1736      -9.311  52.011  52.216  1.00 20.370          C  
ATOM  27323  O   LEU A1736      -8.553  52.692  51.520  1.00 20.590          O  
ATOM  27324  CB  LEU A1736      -8.114  50.047  53.154  1.00 27.830          C  
ATOM  27325  CG  LEU A1736      -6.991  50.053  52.056  1.00 27.830          C  
ATOM  27326  CD1 LEU A1736      -5.852  50.935  52.448  1.00 27.830          C  
ATOM  27327  CD2 LEU A1736      -6.469  48.679  51.902  1.00 27.830          C  
ATOM  27328  H   LEU A1736      -9.889  50.259  54.914  1.00 23.690          H  
ATOM  27329  HA  LEU A1736      -8.046  52.071  53.892  1.00 23.920          H  
ATOM  27330 1HB  LEU A1736      -7.688  49.638  54.068  1.00 33.390          H  
ATOM  27331 2HB  LEU A1736      -8.896  49.362  52.825  1.00 33.390          H  
ATOM  27332  HG  LEU A1736      -7.412  50.399  51.108  1.00 33.390          H  
ATOM  27333 1HD1 LEU A1736      -5.086  50.902  51.673  1.00 33.390          H  
ATOM  27334 2HD1 LEU A1736      -6.186  51.967  52.569  1.00 33.390          H  
ATOM  27335 3HD1 LEU A1736      -5.437  50.568  53.384  1.00 33.390          H  
ATOM  27336 1HD2 LEU A1736      -5.694  48.659  51.139  1.00 33.390          H  
ATOM  27337 2HD2 LEU A1736      -6.053  48.387  52.838  1.00 33.390          H  
ATOM  27338 3HD2 LEU A1736      -7.265  48.007  51.627  1.00 33.390          H  
ATOM  27339  N   TYR A1737     -10.566  51.712  51.870  1.00 20.620          N  
ATOM  27340  CA  TYR A1737     -11.169  52.184  50.637  1.00 21.040          C  
ATOM  27341  C   TYR A1737     -12.244  53.257  50.856  1.00 21.840          C  
ATOM  27342  O   TYR A1737     -13.008  53.560  49.932  1.00 22.170          O  
ATOM  27343  CB  TYR A1737     -11.784  50.989  49.929  1.00 29.290          C  
ATOM  27344  CG  TYR A1737     -10.787  49.874  49.725  1.00 29.290          C  
ATOM  27345  CD1 TYR A1737     -10.861  48.763  50.552  1.00 29.290          C  
ATOM  27346  CD2 TYR A1737      -9.797  49.956  48.758  1.00 29.290          C  
ATOM  27347  CE1 TYR A1737      -9.967  47.737  50.411  1.00 29.290          C  
ATOM  27348  CE2 TYR A1737      -8.894  48.918  48.617  1.00 29.290          C  
ATOM  27349  CZ  TYR A1737      -8.982  47.811  49.442  1.00 29.290          C  
ATOM  27350  OH  TYR A1737      -8.090  46.768  49.322  1.00 29.290          O  
ATOM  27351  H   TYR A1737     -11.123  51.127  52.505  1.00 24.740          H  
ATOM  27352  HA  TYR A1737     -10.387  52.611  50.014  1.00 25.250          H  
ATOM  27353 1HB  TYR A1737     -12.621  50.604  50.517  1.00 35.150          H  
ATOM  27354 2HB  TYR A1737     -12.178  51.288  48.954  1.00 35.150          H  
ATOM  27355  HD1 TYR A1737     -11.636  48.706  51.322  1.00 35.150          H  
ATOM  27356  HD2 TYR A1737      -9.730  50.831  48.113  1.00 35.150          H  
ATOM  27357  HE1 TYR A1737     -10.031  46.867  51.064  1.00 35.150          H  
ATOM  27358  HE2 TYR A1737      -8.118  48.976  47.863  1.00 35.150          H  
ATOM  27359  HH  TYR A1737      -7.477  46.937  48.608  1.00 35.150          H  
ATOM  27360  N   PHE A1738     -12.326  53.879  52.043  1.00 22.250          N  
ATOM  27361  CA  PHE A1738     -13.429  54.823  52.289  1.00 23.110          C  
ATOM  27362  C   PHE A1738     -13.433  56.008  51.321  1.00 23.460          C  
ATOM  27363  O   PHE A1738     -14.480  56.599  51.047  1.00 23.570          O  
ATOM  27364  CB  PHE A1738     -13.374  55.420  53.709  1.00 32.010          C  
ATOM  27365  CG  PHE A1738     -12.462  56.633  53.867  1.00 32.010          C  
ATOM  27366  CD1 PHE A1738     -12.989  57.911  53.676  1.00 32.010          C  
ATOM  27367  CD2 PHE A1738     -11.124  56.529  54.194  1.00 32.010          C  
ATOM  27368  CE1 PHE A1738     -12.202  59.030  53.799  1.00 32.010          C  
ATOM  27369  CE2 PHE A1738     -10.344  57.652  54.315  1.00 32.010          C  
ATOM  27370  CZ  PHE A1738     -10.878  58.900  54.120  1.00 32.010          C  
ATOM  27371  H   PHE A1738     -11.660  53.651  52.790  1.00 26.700          H  
ATOM  27372  HA  PHE A1738     -14.366  54.288  52.178  1.00 27.730          H  
ATOM  27373 1HB  PHE A1738     -14.364  55.693  54.030  1.00 38.410          H  
ATOM  27374 2HB  PHE A1738     -13.015  54.652  54.389  1.00 38.410          H  
ATOM  27375  HD1 PHE A1738     -14.049  58.019  53.414  1.00 38.410          H  
ATOM  27376  HD2 PHE A1738     -10.679  55.564  54.347  1.00 38.410          H  
ATOM  27377  HE1 PHE A1738     -12.632  60.019  53.642  1.00 38.410          H  
ATOM  27378  HE2 PHE A1738      -9.292  57.549  54.567  1.00 38.410          H  
ATOM  27379  HZ  PHE A1738     -10.251  59.787  54.217  1.00 38.410          H  
ATOM  27380  N   GLN A1739     -12.259  56.354  50.803  1.00 23.730          N  
ATOM  27381  CA  GLN A1739     -12.053  57.467  49.889  1.00 24.200          C  
ATOM  27382  C   GLN A1739     -12.389  57.162  48.424  1.00 24.860          C  
ATOM  27383  O   GLN A1739     -12.271  58.049  47.577  1.00 25.590          O  
ATOM  27384  CB  GLN A1739     -10.593  57.926  49.987  1.00 33.690          C  
ATOM  27385  CG  GLN A1739      -9.583  56.944  49.363  1.00 33.690          C  
ATOM  27386  CD  GLN A1739      -9.282  55.787  50.277  1.00 33.690          C  
ATOM  27387  OE1 GLN A1739      -9.752  55.764  51.417  1.00 33.690          O  
ATOM  27388  NE2 GLN A1739      -8.542  54.820  49.797  1.00 33.690          N  
ATOM  27389  H   GLN A1739     -11.437  55.834  51.101  1.00 28.480          H  
ATOM  27390  HA  GLN A1739     -12.694  58.282  50.214  1.00 29.040          H  
ATOM  27391 1HB  GLN A1739     -10.483  58.887  49.490  1.00 40.430          H  
ATOM  27392 2HB  GLN A1739     -10.334  58.071  51.035  1.00 40.430          H  
ATOM  27393 1HG  GLN A1739      -9.948  56.554  48.420  1.00 40.430          H  
ATOM  27394 2HG  GLN A1739      -8.650  57.482  49.194  1.00 40.430          H  
ATOM  27395 1HE2 GLN A1739      -8.353  54.007  50.383  1.00 40.430          H  
ATOM  27396 2HE2 GLN A1739      -8.183  54.863  48.864  1.00 40.430          H  
ATOM  27397  N   GLY A1740     -12.690  55.902  48.095  1.00 24.660          N  
ATOM  27398  CA  GLY A1740     -12.955  55.533  46.710  1.00 25.320          C  
ATOM  27399  C   GLY A1740     -14.282  56.107  46.231  1.00 25.570          C  
ATOM  27400  O   GLY A1740     -15.198  56.319  47.024  1.00 25.930          O  
ATOM  27401  H   GLY A1740     -12.789  55.192  48.829  1.00 29.590          H  
ATOM  27402 1HA  GLY A1740     -12.145  55.890  46.072  1.00 30.380          H  
ATOM  27403 2HA  GLY A1740     -12.974  54.446  46.626  1.00 30.380          H  
ATOM  27404  N   ALA A1741     -14.404  56.361  44.918  1.00 25.440          N  
ATOM  27405  CA  ALA A1741     -15.684  56.851  44.403  1.00 25.730          C  
ATOM  27406  C   ALA A1741     -16.354  55.781  43.551  1.00 26.060          C  
ATOM  27407  O   ALA A1741     -17.529  55.909  43.199  1.00 26.420          O  
ATOM  27408  CB  ALA A1741     -15.510  58.148  43.634  1.00 35.910          C  
ATOM  27409  H   ALA A1741     -13.626  56.185  44.273  1.00 30.530          H  
ATOM  27410  HA  ALA A1741     -16.340  57.053  45.249  1.00 30.880          H  
ATOM  27411 1HB  ALA A1741     -16.467  58.491  43.289  1.00 43.090          H  
ATOM  27412 2HB  ALA A1741     -15.066  58.897  44.285  1.00 43.090          H  
ATOM  27413 3HB  ALA A1741     -14.882  58.002  42.807  1.00 43.090          H  
ATOM  27414  N   SER A1742     -15.634  54.671  43.321  1.00 26.030          N  
ATOM  27415  CA  SER A1742     -16.111  53.531  42.528  1.00 26.290          C  
ATOM  27416  C   SER A1742     -17.364  52.872  43.077  1.00 26.480          C  
ATOM  27417  O   SER A1742     -18.106  52.217  42.341  1.00 26.710          O  
ATOM  27418  CB  SER A1742     -15.021  52.477  42.505  1.00 36.700          C  
ATOM  27419  OG  SER A1742     -14.818  51.988  43.792  1.00 36.700          O  
ATOM  27420  H   SER A1742     -14.660  54.649  43.624  1.00 31.240          H  
ATOM  27421  HA  SER A1742     -16.344  53.879  41.525  1.00 31.550          H  
ATOM  27422 1HB  SER A1742     -15.306  51.665  41.837  1.00 44.040          H  
ATOM  27423 2HB  SER A1742     -14.090  52.893  42.144  1.00 44.040          H  
ATOM  27424  HG  SER A1742     -14.121  51.329  43.724  1.00 44.040          H  
ATOM  27425  N   ASP A1743     -17.590  53.039  44.365  1.00 26.550          N  
ATOM  27426  CA  ASP A1743     -18.749  52.508  45.048  1.00 26.700          C  
ATOM  27427  C   ASP A1743     -18.981  53.331  46.293  1.00 27.180          C  
ATOM  27428  O   ASP A1743     -18.237  53.245  47.274  1.00 27.460          O  
ATOM  27429  CB  ASP A1743     -18.620  51.031  45.395  1.00 37.320          C  
ATOM  27430  CG  ASP A1743     -19.957  50.477  45.980  1.00 37.320          C  
ATOM  27431  OD1 ASP A1743     -20.834  51.279  46.340  1.00 37.320          O  
ATOM  27432  OD2 ASP A1743     -20.095  49.256  46.088  1.00 37.320          O  
ATOM  27433  H   ASP A1743     -16.912  53.584  44.877  1.00 31.860          H  
ATOM  27434  HA  ASP A1743     -19.616  52.620  44.397  1.00 32.040          H  
ATOM  27435 1HB  ASP A1743     -18.348  50.465  44.498  1.00 44.780          H  
ATOM  27436 2HB  ASP A1743     -17.816  50.897  46.127  1.00 44.780          H  
ATOM  27437  N   TYR A1744     -19.995  54.172  46.255  1.00 27.340          N  
ATOM  27438  CA  TYR A1744     -20.219  55.097  47.341  1.00 27.740          C  
ATOM  27439  C   TYR A1744     -20.383  54.424  48.703  1.00 28.120          C  
ATOM  27440  O   TYR A1744     -20.018  55.026  49.711  1.00 28.110          O  
ATOM  27441  CB  TYR A1744     -21.453  55.960  47.058  1.00 38.680          C  
ATOM  27442  CG  TYR A1744     -22.762  55.224  47.255  1.00 38.680          C  
ATOM  27443  CD1 TYR A1744     -23.393  55.235  48.498  1.00 38.680          C  
ATOM  27444  CD2 TYR A1744     -23.331  54.529  46.202  1.00 38.680          C  
ATOM  27445  CE1 TYR A1744     -24.569  54.554  48.679  1.00 38.680          C  
ATOM  27446  CE2 TYR A1744     -24.512  53.849  46.388  1.00 38.680          C  
ATOM  27447  CZ  TYR A1744     -25.128  53.858  47.621  1.00 38.680          C  
ATOM  27448  OH  TYR A1744     -26.305  53.174  47.806  1.00 38.680          O  
ATOM  27449  H   TYR A1744     -20.597  54.176  45.443  1.00 32.810          H  
ATOM  27450  HA  TYR A1744     -19.349  55.750  47.406  1.00 33.290          H  
ATOM  27451 1HB  TYR A1744     -21.448  56.831  47.706  1.00 46.410          H  
ATOM  27452 2HB  TYR A1744     -21.414  56.315  46.032  1.00 46.410          H  
ATOM  27453  HD1 TYR A1744     -22.954  55.778  49.333  1.00 46.410          H  
ATOM  27454  HD2 TYR A1744     -22.847  54.515  45.228  1.00 46.410          H  
ATOM  27455  HE1 TYR A1744     -25.060  54.558  49.650  1.00 46.410          H  
ATOM  27456  HE2 TYR A1744     -24.958  53.298  45.560  1.00 46.410          H  
ATOM  27457  HH  TYR A1744     -26.562  52.750  46.985  1.00 46.410          H  
ATOM  27458  N   LYS A1745     -20.850  53.165  48.770  1.00 28.550          N  
ATOM  27459  CA  LYS A1745     -21.068  52.578  50.094  1.00 28.990          C  
ATOM  27460  C   LYS A1745     -19.780  52.436  50.905  1.00 28.920          C  
ATOM  27461  O   LYS A1745     -19.832  52.285  52.125  1.00 29.240          O  
ATOM  27462  CB  LYS A1745     -21.781  51.217  50.030  1.00 40.410          C  
ATOM  27463  CG  LYS A1745     -20.954  50.021  49.539  1.00 40.410          C  
ATOM  27464  CD  LYS A1745     -21.818  48.735  49.482  1.00 40.410          C  
ATOM  27465  CE  LYS A1745     -21.007  47.475  49.104  1.00 40.410          C  
ATOM  27466  NZ  LYS A1745     -20.532  47.484  47.681  1.00 40.410          N  
ATOM  27467  H   LYS A1745     -21.089  52.623  47.918  1.00 34.260          H  
ATOM  27468  HA  LYS A1745     -21.722  53.254  50.644  1.00 34.790          H  
ATOM  27469 1HB  LYS A1745     -22.169  50.969  51.017  1.00 48.490          H  
ATOM  27470 2HB  LYS A1745     -22.638  51.308  49.358  1.00 48.490          H  
ATOM  27471 1HG  LYS A1745     -20.553  50.236  48.578  1.00 48.490          H  
ATOM  27472 2HG  LYS A1745     -20.117  49.853  50.213  1.00 48.490          H  
ATOM  27473 1HD  LYS A1745     -22.288  48.574  50.450  1.00 48.490          H  
ATOM  27474 2HD  LYS A1745     -22.600  48.872  48.733  1.00 48.490          H  
ATOM  27475 1HE  LYS A1745     -20.142  47.396  49.759  1.00 48.490          H  
ATOM  27476 2HE  LYS A1745     -21.640  46.601  49.253  1.00 48.490          H  
ATOM  27477 1HZ  LYS A1745     -20.019  46.650  47.482  1.00 48.490          H  
ATOM  27478 2HZ  LYS A1745     -21.310  47.554  47.039  1.00 48.490          H  
ATOM  27479 3HZ  LYS A1745     -19.919  48.290  47.498  1.00 48.490          H  
ATOM  27480  N   ASP A1746     -18.612  52.459  50.257  1.00 28.610          N  
ATOM  27481  CA  ASP A1746     -17.357  52.284  50.978  1.00 28.620          C  
ATOM  27482  C   ASP A1746     -17.110  53.368  52.031  1.00 28.780          C  
ATOM  27483  O   ASP A1746     -16.378  53.138  52.996  1.00 28.960          O  
ATOM  27484  CB  ASP A1746     -16.160  52.196  50.024  1.00 40.060          C  
ATOM  27485  CG  ASP A1746     -16.059  50.852  49.251  1.00 40.060          C  
ATOM  27486  OD1 ASP A1746     -16.742  49.905  49.596  1.00 40.060          O  
ATOM  27487  OD2 ASP A1746     -15.288  50.794  48.326  1.00 40.060          O  
ATOM  27488  H   ASP A1746     -18.595  52.628  49.243  1.00 34.330          H  
ATOM  27489  HA  ASP A1746     -17.411  51.329  51.500  1.00 34.340          H  
ATOM  27490 1HB  ASP A1746     -16.216  53.011  49.294  1.00 48.080          H  
ATOM  27491 2HB  ASP A1746     -15.237  52.336  50.587  1.00 48.080          H  
ATOM  27492  N   HIS A1747     -17.703  54.562  51.872  1.00 28.790          N  
ATOM  27493  CA  HIS A1747     -17.475  55.628  52.851  1.00 29.010          C  
ATOM  27494  C   HIS A1747     -18.294  55.431  54.129  1.00 29.220          C  
ATOM  27495  O   HIS A1747     -18.175  56.218  55.073  1.00 29.080          O  
ATOM  27496  CB  HIS A1747     -17.766  57.045  52.319  1.00 40.530          C  
ATOM  27497  CG  HIS A1747     -19.214  57.372  52.036  1.00 40.530          C  
ATOM  27498  ND1 HIS A1747     -19.756  57.322  50.778  1.00 40.530          N  
ATOM  27499  CD2 HIS A1747     -20.221  57.747  52.866  1.00 40.530          C  
ATOM  27500  CE1 HIS A1747     -21.037  57.654  50.837  1.00 40.530          C  
ATOM  27501  NE2 HIS A1747     -21.345  57.917  52.093  1.00 40.530          N  
ATOM  27502  H   HIS A1747     -18.321  54.734  51.071  1.00 34.550          H  
ATOM  27503  HA  HIS A1747     -16.431  55.616  53.137  1.00 34.810          H  
ATOM  27504 1HB  HIS A1747     -17.393  57.777  53.032  1.00 48.630          H  
ATOM  27505 2HB  HIS A1747     -17.206  57.190  51.393  1.00 48.630          H  
ATOM  27506  HD1 HIS A1747     -19.245  57.191  49.922  1.00 48.630          H  
ATOM  27507  HD2 HIS A1747     -20.264  57.914  53.942  1.00 48.630          H  
ATOM  27508  HE1 HIS A1747     -21.641  57.675  49.938  1.00 48.630          H  
ATOM  27509  N   ASP A1748     -19.155  54.416  54.164  1.00 29.650          N  
ATOM  27510  CA  ASP A1748     -20.043  54.207  55.290  1.00 30.010          C  
ATOM  27511  C   ASP A1748     -19.330  53.683  56.537  1.00 29.920          C  
ATOM  27512  O   ASP A1748     -18.905  52.523  56.609  1.00 30.260          O  
ATOM  27513  CB  ASP A1748     -21.147  53.223  54.919  1.00 41.870          C  
ATOM  27514  CG  ASP A1748     -22.152  53.076  56.032  1.00 41.870          C  
ATOM  27515  OD1 ASP A1748     -21.938  53.720  57.053  1.00 41.870          O  
ATOM  27516  OD2 ASP A1748     -23.107  52.342  55.884  1.00 41.870          O  
ATOM  27517  H   ASP A1748     -19.219  53.766  53.376  1.00 35.580          H  
ATOM  27518  HA  ASP A1748     -20.503  55.166  55.534  1.00 36.010          H  
ATOM  27519 1HB  ASP A1748     -21.650  53.559  54.010  1.00 50.240          H  
ATOM  27520 2HB  ASP A1748     -20.705  52.244  54.706  1.00 50.240          H  
ATOM  27521  N   GLY A1749     -19.226  54.554  57.537  1.00 29.560          N  
ATOM  27522  CA  GLY A1749     -18.526  54.289  58.786  1.00 29.520          C  
ATOM  27523  C   GLY A1749     -19.086  53.095  59.563  1.00 30.090          C  
ATOM  27524  O   GLY A1749     -18.378  52.512  60.386  1.00 30.340          O  
ATOM  27525  H   GLY A1749     -19.633  55.469  57.392  1.00 35.470          H  
ATOM  27526 1HA  GLY A1749     -17.470  54.125  58.572  1.00 35.420          H  
ATOM  27527 2HA  GLY A1749     -18.584  55.179  59.410  1.00 35.420          H  
ATOM  27528  N   ASP A1750     -20.327  52.684  59.270  1.00 30.370          N  
ATOM  27529  CA  ASP A1750     -20.947  51.555  59.964  1.00 31.000          C  
ATOM  27530  C   ASP A1750     -20.190  50.243  59.775  1.00 30.970          C  
ATOM  27531  O   ASP A1750     -20.363  49.314  60.573  1.00 31.060          O  
ATOM  27532  CB  ASP A1750     -22.424  51.384  59.599  1.00 43.150          C  
ATOM  27533  CG  ASP A1750     -23.365  52.428  60.283  1.00 43.150          C  
ATOM  27534  OD1 ASP A1750     -22.938  53.101  61.201  1.00 43.150          O  
ATOM  27535  OD2 ASP A1750     -24.508  52.503  59.898  1.00 43.150          O  
ATOM  27536  H   ASP A1750     -20.865  53.188  58.544  1.00 36.440          H  
ATOM  27537  HA  ASP A1750     -20.925  51.783  61.031  1.00 37.200          H  
ATOM  27538 1HB  ASP A1750     -22.537  51.485  58.513  1.00 51.780          H  
ATOM  27539 2HB  ASP A1750     -22.759  50.381  59.870  1.00 51.780          H  
ATOM  27540  N   TYR A1751     -19.303  50.162  58.771  1.00 30.920          N  
ATOM  27541  CA  TYR A1751     -18.526  48.941  58.550  1.00 30.980          C  
ATOM  27542  C   TYR A1751     -17.676  48.567  59.754  1.00 31.290          C  
ATOM  27543  O   TYR A1751     -17.271  47.414  59.888  1.00 31.310          O  
ATOM  27544  CB  TYR A1751     -17.589  49.043  57.342  1.00 43.350          C  
ATOM  27545  CG  TYR A1751     -18.215  48.772  56.012  1.00 43.350          C  
ATOM  27546  CD1 TYR A1751     -18.330  49.763  55.049  1.00 43.350          C  
ATOM  27547  CD2 TYR A1751     -18.665  47.485  55.747  1.00 43.350          C  
ATOM  27548  CE1 TYR A1751     -18.892  49.454  53.835  1.00 43.350          C  
ATOM  27549  CE2 TYR A1751     -19.229  47.188  54.538  1.00 43.350          C  
ATOM  27550  CZ  TYR A1751     -19.337  48.163  53.586  1.00 43.350          C  
ATOM  27551  OH  TYR A1751     -19.885  47.877  52.383  1.00 43.350          O  
ATOM  27552  H   TYR A1751     -19.177  50.967  58.140  1.00 37.100          H  
ATOM  27553  HA  TYR A1751     -19.226  48.125  58.383  1.00 37.180          H  
ATOM  27554 1HB  TYR A1751     -17.163  50.049  57.312  1.00 52.020          H  
ATOM  27555 2HB  TYR A1751     -16.763  48.350  57.472  1.00 52.020          H  
ATOM  27556  HD1 TYR A1751     -17.973  50.774  55.239  1.00 52.020          H  
ATOM  27557  HD2 TYR A1751     -18.565  46.705  56.503  1.00 52.020          H  
ATOM  27558  HE1 TYR A1751     -18.982  50.218  53.071  1.00 52.020          H  
ATOM  27559  HE2 TYR A1751     -19.579  46.177  54.329  1.00 52.020          H  
ATOM  27560  HH  TYR A1751     -19.702  48.613  51.803  1.00 52.020          H  
ATOM  27561  N   LYS A1752     -17.397  49.536  60.629  1.00 31.580          N  
ATOM  27562  CA  LYS A1752     -16.593  49.314  61.820  1.00 31.960          C  
ATOM  27563  C   LYS A1752     -17.196  48.279  62.771  1.00 32.420          C  
ATOM  27564  O   LYS A1752     -16.506  47.826  63.683  1.00 32.660          O  
ATOM  27565  CB  LYS A1752     -16.392  50.611  62.586  1.00 44.590          C  
ATOM  27566  CG  LYS A1752     -17.645  51.128  63.238  1.00 44.590          C  
ATOM  27567  CD  LYS A1752     -17.414  52.437  63.892  1.00 44.590          C  
ATOM  27568  CE  LYS A1752     -18.690  52.937  64.483  1.00 44.590          C  
ATOM  27569  NZ  LYS A1752     -18.536  54.234  65.112  1.00 44.590          N  
ATOM  27570  H   LYS A1752     -17.768  50.479  60.456  1.00 37.900          H  
ATOM  27571  HA  LYS A1752     -15.627  48.963  61.503  1.00 38.350          H  
ATOM  27572 1HB  LYS A1752     -15.633  50.464  63.354  1.00 53.510          H  
ATOM  27573 2HB  LYS A1752     -16.027  51.381  61.904  1.00 53.510          H  
ATOM  27574 1HG  LYS A1752     -18.446  51.213  62.507  1.00 53.510          H  
ATOM  27575 2HG  LYS A1752     -17.963  50.432  64.010  1.00 53.510          H  
ATOM  27576 1HD  LYS A1752     -16.660  52.335  64.673  1.00 53.510          H  
ATOM  27577 2HD  LYS A1752     -17.057  53.156  63.152  1.00 53.510          H  
ATOM  27578 1HE  LYS A1752     -19.429  53.024  63.684  1.00 53.510          H  
ATOM  27579 2HE  LYS A1752     -19.051  52.227  65.226  1.00 53.510          H  
ATOM  27580 1HZ  LYS A1752     -19.448  54.516  65.473  1.00 53.510          H  
ATOM  27581 2HZ  LYS A1752     -17.878  54.199  65.878  1.00 53.510          H  
ATOM  27582 3HZ  LYS A1752     -18.224  54.922  64.440  1.00 53.510          H  
ATOM  27583  N   ASP A1753     -18.503  48.005  62.649  1.00 32.630          N  
ATOM  27584  CA  ASP A1753     -19.171  47.048  63.516  1.00 33.150          C  
ATOM  27585  C   ASP A1753     -19.137  45.638  62.913  1.00 33.650          C  
ATOM  27586  O   ASP A1753     -19.892  45.303  61.987  1.00 34.170          O  
ATOM  27587  CB  ASP A1753     -20.595  47.509  63.824  1.00 46.200          C  
ATOM  27588  CG  ASP A1753     -21.318  46.597  64.812  1.00 46.200          C  
ATOM  27589  OD1 ASP A1753     -20.989  45.419  64.884  1.00 46.200          O  
ATOM  27590  OD2 ASP A1753     -22.170  47.089  65.523  1.00 46.200          O  
ATOM  27591  H   ASP A1753     -19.037  48.443  61.889  1.00 39.160          H  
ATOM  27592  HA  ASP A1753     -18.631  47.014  64.462  1.00 39.780          H  
ATOM  27593 1HB  ASP A1753     -20.564  48.520  64.233  1.00 55.440          H  
ATOM  27594 2HB  ASP A1753     -21.167  47.551  62.893  1.00 55.440          H  
ATOM  27595  N   HIS A1754     -18.250  44.806  63.457  1.00 33.570          N  
ATOM  27596  CA  HIS A1754     -17.957  43.464  62.973  1.00 34.070          C  
ATOM  27597  C   HIS A1754     -19.089  42.464  63.116  1.00 34.460          C  
ATOM  27598  O   HIS A1754     -19.019  41.370  62.551  1.00 35.050          O  
ATOM  27599  CB  HIS A1754     -16.738  42.933  63.713  1.00 47.500          C  
ATOM  27600  CG  HIS A1754     -16.955  42.960  65.149  1.00 47.500          C  
ATOM  27601  ND1 HIS A1754     -16.885  44.136  65.876  1.00 47.500          N  
ATOM  27602  CD2 HIS A1754     -17.275  41.991  66.029  1.00 47.500          C  
ATOM  27603  CE1 HIS A1754     -17.157  43.877  67.143  1.00 47.500          C  
ATOM  27604  NE2 HIS A1754     -17.392  42.583  67.260  1.00 47.500          N  
ATOM  27605  H   HIS A1754     -17.711  45.131  64.260  1.00 40.280          H  
ATOM  27606  HA  HIS A1754     -17.714  43.520  61.914  1.00 40.880          H  
ATOM  27607 1HB  HIS A1754     -16.526  41.908  63.406  1.00 57.000          H  
ATOM  27608 2HB  HIS A1754     -15.880  43.526  63.500  1.00 57.000          H  
ATOM  27609  HD2 HIS A1754     -17.429  40.934  65.804  1.00 57.000          H  
ATOM  27610  HE1 HIS A1754     -17.186  44.607  67.949  1.00 57.000          H  
ATOM  27611  HE2 HIS A1754     -17.639  42.091  68.113  1.00 57.000          H  
ATOM  27612  N   ASP A1755     -20.139  42.813  63.856  1.00 34.200          N  
ATOM  27613  CA  ASP A1755     -21.245  41.881  64.003  1.00 34.600          C  
ATOM  27614  C   ASP A1755     -22.245  42.026  62.855  1.00 35.140          C  
ATOM  27615  O   ASP A1755     -23.190  41.241  62.745  1.00 35.570          O  
ATOM  27616  CB  ASP A1755     -21.956  42.067  65.345  1.00 48.280          C  
ATOM  27617  CG  ASP A1755     -21.139  41.612  66.587  1.00 48.280          C  
ATOM  27618  OD1 ASP A1755     -20.306  40.731  66.487  1.00 48.280          O  
ATOM  27619  OD2 ASP A1755     -21.384  42.167  67.632  1.00 48.280          O  
ATOM  27620  H   ASP A1755     -20.195  43.747  64.298  1.00 41.040          H  
ATOM  27621  HA  ASP A1755     -20.845  40.869  63.977  1.00 41.520          H  
ATOM  27622 1HB  ASP A1755     -22.194  43.132  65.467  1.00 57.940          H  
ATOM  27623 2HB  ASP A1755     -22.900  41.525  65.331  1.00 57.940          H  
ATOM  27624  N   GLY A1756     -22.058  43.044  62.001  1.00 35.190          N  
ATOM  27625  CA  GLY A1756     -22.963  43.274  60.874  1.00 35.760          C  
ATOM  27626  C   GLY A1756     -24.283  43.942  61.265  1.00 36.150          C  
ATOM  27627  O   GLY A1756     -25.248  43.902  60.496  1.00 36.720          O  
ATOM  27628  H   GLY A1756     -21.254  43.674  62.113  1.00 42.230          H  
ATOM  27629 1HA  GLY A1756     -22.452  43.899  60.142  1.00 42.910          H  
ATOM  27630 2HA  GLY A1756     -23.168  42.324  60.384  1.00 42.910          H  
ATOM  27631  N   SER A1757     -24.320  44.520  62.460  1.00 35.930          N  
ATOM  27632  CA  SER A1757     -25.488  45.176  63.027  1.00 36.330          C  
ATOM  27633  C   SER A1757     -25.846  46.463  62.286  1.00 36.150          C  
ATOM  27634  O   SER A1757     -25.007  47.041  61.593  1.00 35.940          O  
ATOM  27635  OXT SER A1757     -26.875  47.059  62.606  1.00 54.490          O  
ATOM  27636  CB  SER A1757     -25.225  45.485  64.493  1.00 48.810          C  
ATOM  27637  OG  SER A1757     -25.065  44.305  65.253  1.00 48.810          O  
ATOM  27638  H   SER A1757     -23.479  44.488  63.019  1.00 43.120          H  
ATOM  27639  HA  SER A1757     -26.335  44.491  62.956  1.00 43.600          H  
ATOM  27640 1HB  SER A1757     -24.323  46.090  64.571  1.00 58.570          H  
ATOM  27641 2HB  SER A1757     -26.045  46.075  64.896  1.00 58.570          H  
ATOM  27642  HG  SER A1757     -24.753  44.584  66.121  1.00 58.570          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 -9205.13 1021.32 6775.25 -593.974 180.71 424.55 3330.61 -3679.86 -14.0417 -100.991 -2871.84 -511.339 -973.245 -185.53 -257.676 -168.024 -1.16874 39.3839 109.329 885.695 1530.27 -336.294 312.978 -582.387 96.4121 1195.26 -3579.75
MET:NtermProteinFull_1 -1.35762 0.10817 0.55551 -0.44306 0.12484 0.0095 0 -0.36222 -0.029 -0.12214 -0.22336 1.17662 0 0 0 0 0 0.03945 0.04037 1.58382 0 0 0 0.60916 0 0.06046 1.7705
VAL_2 -2.35486 0.22404 0.77156 -0.36084 0.27113 0.08568 0.15558 -0.66528 -0.029 -0.12214 -0.11576 0.02918 0 0 0 0 0 -0.07956 0.02906 0.74175 0 -0.66643 0 1.9342 -0.113 0.22629 -0.0384
TRP_3 -2.50449 0.20774 1.81712 -0.89836 0.03228 0.34974 0.29015 -1.05976 -0.01786 -0.11687 -0.54954 -0.02579 0 0 0 0 0 0.15414 0.00307 0 1.43008 -0.3822 0 1.6906 -0.18477 0.4034 0.63866
SER_4 -1.64676 0.12391 1.60436 -0.03119 0 0.0722 0.1892 -0.79742 -0 -0 -0.05408 -0.4147 0 0 0 0 0 -0.00506 0.00439 0.30123 0 -0.2812 0.60029 -0.77834 -0.36258 0.36039 -1.11536
HIS_D_5 -3.64748 0.45333 3.76649 -0.36538 0.00783 0.42947 0.82958 -1.67236 -0.01786 -0.11687 -1.05619 -0.35016 0 0 0 -0.66756 0 0.00435 0.02018 0 1.89007 -0.26279 0 -0.45461 0.11055 0.7562 -0.3432
PRO_6 -4.04803 0.63552 3.621 -0.19812 0.00335 0.14213 1.5827 -1.421 -0 -0 -1.33129 0.02347 0 0 0 0 0 0.06592 0.00515 0.44596 0 -0.95076 0 -2.4119 0.18644 0.79562 -2.85384
GLN_7 -4.31916 0.33513 2.81759 -0.71344 0.30568 1.06381 0.92169 -1.53631 -0.01827 -0.09854 -0.85597 -2.10002 0 0 0 0 0 -0.08121 0.00593 0 2.92428 -0.01207 0 -0.18838 -0.23272 0.42922 -1.35277
PHE_8 -3.62824 0.46489 2.31853 -0.6842 0.06477 0.39615 0.7287 -1.27041 -0 -0 0.17492 -0.01892 0 0 0 0 0 0.01613 0.28088 0 2.29927 0.08995 0 1.0402 -0.13671 0.38673 2.52264
GLU_9 -3.546 0.28487 4.35666 -0.22926 0.04396 0.37552 1.69626 -1.65786 -0 -0 -2.68556 -0.52702 0 0 0 -0.66756 0 -0.04219 0.00145 0 3.02866 0.08025 0 -2.7348 -0.25274 0.21259 -2.26279
LYS_10 -3.13665 0.15698 3.5012 -0.29345 0.04014 0.13494 1.25042 -1.51598 -0.04026 -0.24549 0.16225 -0.00538 0 0 0 0 0 0.02786 0.01514 1.92068 0 -0.0714 0 -1.5107 -0.21335 0.20204 0.37901
GLY_11 -0.53637 0.03131 0.78668 -6e-05 0 0 0.06766 -0.36073 -0 -0 0.26412 -0.37555 0 0 0 0 0 -0.08144 0 0 0 0.25508 0 0.83697 -0.04993 0.2226 1.06034
GLY_12 -0.78885 0.07722 1.20343 -0.00026 0 0 0.41858 -0.56255 -0.022 -0.14695 0.41124 -0.16594 0 0 0 0 0 -0.09814 0 0 0 -0.81208 0 0.83697 0.01402 0.12429 0.48898
GLY_13 -0.42473 0.02913 0.5796 -0.0003 0 0 0.00841 -0.26757 -0 -0 0.277 -0.17431 0 0 0 0 0 -0.09839 0 0 0 -1.16403 0 0.83697 0.20081 0.0549 -0.14253
SER_14 -0.93751 0.04028 1.26511 -0.03388 0.00596 0.04788 0.5312 -0.56404 -0 -0 -0.95184 -0.49016 0 0 -0.75562 0 0 0.02538 0.0157 0.82941 0 -0.39604 1.82102 -0.77834 0.20543 0.39603 0.27599
GLY_15 -1.51071 0.23808 1.09702 -0.00039 0 0 0.5046 -0.6205 -0 -0 -1.20393 -0.16463 0 0 -0.75562 0 0 -0.09762 0 0 0 -0.79283 0 0.83697 -0.03058 0.46093 -2.03922
GLY_16 -1.45992 0.01504 1.76321 -0.00119 0 0 1.25712 -0.86371 -0.02555 -0.19316 -1.31003 -0.32819 0 0 -1.44283 0 0 -0.11497 0 0 0 -1.52242 0 0.83697 0.25863 0.19807 -2.93291
GLY_17 -0.99473 0.2341 0.66194 -0.00162 0 0 0.26778 -0.40855 -0 -0 0.10001 -0.34955 0 0 0 0 0 -0.12156 0 0 0 -1.49142 0 0.83697 0.55897 0.13783 -0.56984
SER_18 -0.7029 0.03859 0.85835 -0.03608 0.01574 0.06703 0.12411 -0.42358 -0 -0 0.09118 -0.51547 0 0 0 0 0 -0.04352 0.00118 0.4367 0 -0.10387 0.60279 -0.77834 0.50981 0.10505 0.24676
GLY_19 -0.92132 0.03088 0.65506 -0.0003 0 0 0.21884 -0.40297 -0 -0 0.29052 -0.16003 0 0 0 0 0 -0.10916 0 0 0 -1.02452 0 0.83697 0.2564 0.07814 -0.2515
GLY_20 -1.94261 0.218 2.66254 -0.00168 0 0 1.64046 -1.31023 -0.00381 -0.05395 -2.03797 -0.35547 0 0 0 0 0 -0.06129 0 0 0 -1.54022 0 0.83697 0.33992 0.26893 -1.3404
SER_21 -2.28125 0.15626 2.37224 -0.03075 0.00123 0.05052 0.49281 -1.27318 -0 -0 0.19502 -0.95824 0 0 0 0 0 0.00967 0.01012 0.14582 0 -0.35252 0.60438 -0.77834 0.14007 0.4554 -1.04075
ALA_22 -1.9608 0.3059 1.61331 -0.02339 0 0 0.37022 -1.03192 -0 -0 0.42234 -0.38748 0 0 0 0 0 -0.04907 0 0 0 -0.33884 0 1.8394 -0.51533 0.26198 0.50634
TRP_23 -7.53332 1.01934 2.39041 -0.72707 0.15561 0.43599 1.88206 -2.05023 -0.01409 -0.14121 -1.62958 -0.29966 0 0 0 0 0 0.03699 0.08209 0 2.67161 -0.05375 0 1.6906 0.48088 0.28265 -1.32069
SER_24 -3.18434 0.03487 3.37395 -0.03183 0.01346 0.02974 1.09547 -1.6315 -0.00381 -0.05395 -0.72816 -0.24342 0 0 0 0 0 0.00884 0.02336 0.24213 0 0.2918 0.6036 -0.77834 1.34013 0.35314 0.75514
HIS_25 -5.043 0.81046 4.95989 -0.49516 0.041 0.37861 1.86929 -2.23345 -0.03187 -0.25653 -1.60337 -0.93372 0 0 -1.18292 0 0 -0.01011 0.00333 0 1.56521 -0.04015 0 -0.45461 0.25867 0.94771 -1.45073
PRO_26 -2.56839 0.4765 1.62179 -0.08463 0.00048 0.05229 0.32486 -0.63929 -0 -0 0.37113 0.6454 0 0 0 0 0 -0.12283 0.00742 0.53495 0 -0.32137 0 -2.4119 -0.5149 1.33845 -1.29004
GLN_27 -3.64006 0.16616 3.4758 -0.30026 0.04774 0.28011 1.73193 -1.60039 -0.02384 -0.11497 -1.66705 -0.75518 0 0 -1.64821 0 0 0.19609 0.01519 0 2.96018 -0.01273 0 -0.18838 0.88381 0.64364 0.44958
PHE_28 -5.0979 0.57502 2.89111 -0.78444 0.07155 0.06255 0.27514 -1.70916 -0.0228 -0.132 -0.0496 -0.57433 0 0 0 0 0 -0.03201 0.00014 0 1.98074 -0.17761 0 1.0402 1.32161 0.29039 -0.07141
GLU_29 -2.65661 0.33482 2.85831 -0.22099 0.03527 0.3471 1.28172 -1.45878 -0.00836 -0.08206 -0.99708 -0.52196 0 0 0 0 0 -0.00066 0.00231 0 3.16033 0.12918 0 -2.7348 0.17533 0.39958 0.04267
LYS_30 -3.48468 0.53891 4.76085 -0.28393 0.01733 0.1262 2.42522 -2.01262 -0.02643 -0.09609 -3.59934 -0.06966 0 0 0 0 0 -0.13813 0.13596 1.78972 0 -0.02932 0 -1.5107 -0.20536 0.52014 -1.14192
GLY_31 -1.41519 0.28449 2.03603 -4e-05 0 0 0.76543 -0.96637 -0 -0 0.02814 -0.42324 0 0 0 0 0 -0.17499 0 0 0 0.40112 0 0.83697 -0.06398 0.33332 1.64168
ASP_32 -2.53381 0.41302 2.42995 -0.12277 0.03505 0.39025 1.02513 -1.20526 -0 -0 -1.24898 -0.14641 0 0 0 0 0 -0.04 0.01977 0 2.34441 -0.32793 0 -2.3716 -0.26715 0.36329 -1.24305
TYR_33 -6.80489 1.06363 3.24676 -0.7597 0.03547 0.13019 2.36306 -2.05539 -0.01215 -0.0871 -1.84416 -0.47284 0 0 0 0 0 0.05244 0.04431 0 1.73978 -0.35314 0.03799 1.2797 0.72542 1.41019 -0.26044
PRO_34 -4.28905 0.76588 2.01346 -0.16214 0.07033 0.10373 1.20374 -1.13778 -0 -0 -0.67088 0.20983 0 0 0 0 0 -0.00205 0.01357 0.20219 0 -0.98954 0 -2.4119 1.55957 1.46809 -2.05295
TYR_35 -8.15576 1.23686 5.05317 -1.05375 0.2214 0.59846 2.56678 -2.64748 -0.0006 -0.0091 -2.80117 -0.27054 0 0 0 0 0 -0.11409 0.00585 0 3.35301 0.25746 6e-05 1.2797 0.37346 0.56237 0.45608
ASP_36 -3.74196 0.38801 4.14289 -0.11416 0.00585 0.34454 1.58325 -1.89932 -0.03601 -0.1851 -1.64756 -0.65942 0 0 0 0 0 -0.09308 0.04874 0 1.72786 0.01301 0 -2.3716 0.0109 0.42883 -2.05434
VAL_37 -6.48058 1.27254 3.27014 -0.29958 0.16499 0.06259 2.05366 -2.21911 -0 -0 -1.37485 -0.04877 0 0 0 0 0 0.35872 0.00095 0.00239 0 -0.35505 0 1.9342 5.80481 1.57136 5.7184
PRO_38 -6.82463 1.42346 3.47052 -0.09044 0.0002 0.05531 1.65729 -1.75413 -0.00912 -0.03671 -1.27355 0.73366 0 0 0 0 0 -0.01026 0.0152 0.44249 0 -0.09173 0 -2.4119 5.54627 1.84436 2.68626
ASP_39 -5.71924 0.61601 7.63065 -0.17898 0.0082 0.57275 3.46782 -3.38762 -0.00424 -0.02956 -6.52135 -0.31475 0 0 0 0 0 0.06449 0.30003 0 3.12472 0.14141 0 -2.3716 0.49607 0.83463 -1.27058
TYR_40 -5.88774 0.29106 4.69479 -0.95146 0.064 0.34523 2.33165 -2.52458 -0.00136 -0.01778 -1.69642 -0.2847 0 0 0 0 0 0.05363 0.1253 0 1.71134 -0.47812 0.00454 1.2797 0.8253 0.49479 0.37918
ALA_41 -6.15966 0.49685 4.18539 -0.02131 0 0 2.94116 -2.96747 -0.00747 -0.08573 -2.05395 -0.35038 0 0 0 0 0 0.01471 0 0 0 -0.25511 0 1.8394 -0.07243 0.27105 -2.22493
GLY_42 -3.35029 0.26852 4.55008 -5e-05 0 0 2.02819 -2.27383 -0.02925 -0.21799 -1.89211 -0.38756 0 0 0 0 0 -0.01913 0 0 0 0.18929 0 0.83697 0.43864 0.21951 0.36099
THR_43 -3.28298 0.10163 4.38816 -0.20515 0.14768 0.07502 1.65735 -1.94156 -0.00912 -0.03671 -2.40215 -0.0319 0 0 0 0 0 -0.01719 0.00287 0.07768 0 0.06202 2.28231 -1.0874 0.76052 0.27631 0.81735
GLU_44 -4.97527 0.57755 4.22496 -0.43805 0.06818 0.91785 1.10588 -1.99752 -0.00424 -0.02947 -1.03766 -0.39795 0 0 0 0 0 0.06434 0.03927 0 2.80998 -0.05208 0 -2.7348 -0.16196 0.41499 -1.60601
ASN_45 -4.56185 0.37559 4.29753 -0.19583 0.02651 0.32701 2.22721 -2.31075 -0 -0 -1.90914 -1.02878 0 0 -0.76878 0 0 -0.05664 0 0 2.29871 -1.02824 0 -0.93687 -0.7818 0.40336 -3.62273
LEU_46 -6.17731 1.10993 3.14804 -0.49982 0.16948 0.12777 1.69238 -2.12999 -0.01709 -0.10245 -1.01176 -0.03712 0 0 0 0 0 -0.01816 0.05603 0.95714 0 -0.13342 0 0.18072 -0.41468 0.5184 -2.5819
TYR_47 -5.94063 1.07566 2.25792 -0.66118 0.11909 0.38155 0.71732 -1.97391 -0.00812 -0.08295 -0.88312 -0.23524 0 0 -0.67405 0 0 0.01633 0.00497 0 2.27234 -0.0832 0.0045 1.2797 0.18042 1.38247 -0.85015
PHE_48 -4.56409 0.91686 1.72932 -0.61382 0.03613 0.34493 0.60277 -1.3299 -0.01573 -0.08467 1.14684 -0.28218 0 0 0 0 0 -0.03244 0.0035 0 1.97181 0.28639 0 1.0402 1.07116 1.7089 3.93597
GLN_49 -3.81681 0.2938 2.98593 -0.35535 0.05809 0.22001 1.54463 -1.52421 -0.01203 -0.11782 -2.27486 -0.10139 0 0 0 -1.54438 0 0.01981 0.0326 0 2.89885 0.10958 0 -0.18838 1.00378 0.87169 0.10354
GLY_50 -2.44556 0.35383 1.56868 -0.00016 0 0 0.60604 -0.9483 -0 -0 0.44453 -0.17002 0 0 0 0 0 0.037 0 0 0 -1.25513 0 0.83697 0.18774 0.46063 -0.32377
LEU_51 -7.0881 0.98016 0.62154 -0.5289 0.19541 0.15731 0.69444 -1.26418 -0 -0 -0.3658 0.14614 0 0 0 0 0 -0.06132 0.07993 0.08401 0 -0.13013 0 0.18072 -0.13318 0.61106 -5.82088
VAL_52 -3.01761 0.76145 1.19015 -0.31417 0.26559 0.06743 0.4178 -0.9947 -0 -0 0.77971 -0.544 0 0 0 0 0 0.01653 0.10579 0.25438 0 -0.37262 0 1.9342 -0.52683 0.72358 0.74668
ASP_53 -3.20705 0.50621 4.86703 -0.20388 0.04645 0.63737 2.95143 -2.0436 -0 -0 -3.82202 -1.25034 0 0 -0.75385 -1.69697 0 -0.00136 0.1296 0 2.18581 -0.68423 0 -2.3716 -0.40676 0.6365 -4.48126
SER_54 -2.21237 0.26436 2.58591 -0.03312 0.00327 0.05705 1.0895 -1.26448 -0 -0 0.02294 -0.96476 0 0 0 0 0 -0.05548 0.00084 0.18989 0 -0.36553 0.60065 -0.77834 -0.37657 0.37404 -0.86219
ARG_55 -2.90214 0.25408 3.97179 -0.75358 0.17733 0.53444 2.0984 -1.69231 -0 -0 -3.71368 0.5637 0 0 -0.75385 -1.69697 0 0.0405 0.12992 1.60983 0 -0.03506 0 -1.2888 -0.42732 0.51279 -3.37094
ASP_56 -3.51686 0.56294 5.03009 -0.10318 0.0062 0.30806 2.73323 -2.33577 -0 -0 -3.68508 -1.27015 0 0 -0.78883 0 0 0.05209 3e-05 0 2.13773 -0.16362 0 -2.3716 -0.19223 0.85703 -2.73991
THR_57 -3.24063 0.34252 2.47833 -0.19287 0.12684 0.069 1.17442 -1.35538 -0.0153 -0.15203 -1.70171 -0.59295 0 0 -0.78883 0 0 0.03607 0.00191 0.0386 0 0.18451 2.351 -1.0874 1.36972 0.73333 -0.22083
GLU_58 -4.2037 0.29108 4.39639 -0.23586 0.05774 0.39498 2.49611 -1.93046 -0.00057 -0.00204 -3.80092 -0.56201 0 0 -0.42373 -0.88278 0 -0.0459 0.02298 0 2.92995 0.08081 0 -2.7348 1.17792 0.3317 -2.64312
VAL_59 -3.76627 0.40681 1.82946 -0.31651 0.24281 0.0694 0.5716 -1.5873 -0.00139 -0.03388 0.04034 -0.26097 0 0 0 0 0 -0.06319 0.02113 0.13292 0 0.07085 0 1.9342 -0.15716 0.1645 -0.70266
TYR_60 -7.2242 0.88731 4.00632 -0.85646 0.05688 0.17017 1.91503 -2.4374 -0.0006 -0.01256 -1.63602 -0.40608 0 0 -0.90462 0 0 -0.02011 0.00513 0 2.42381 0.03543 0.34868 1.2797 -0.09486 0.34664 -2.11781
THR_61 -2.37013 0.253 2.19637 -0.11631 0.08262 0.057 0.78545 -1.22071 -0.00169 -0.03982 -0.77867 -1.3431 0 0 0 0 0 -0.02406 0.00021 0.23167 0 -0.49132 2.26307 -1.0874 -0.18946 0.5643 -1.22897
SER_62 -3.52176 0.67095 2.34795 -0.0314 0.00515 0.02758 0.94208 -1.40901 -0 -0 -0.95563 -0.2043 0 0 -0.38178 0 0 0.19894 0.01623 0.23657 0 0.30093 0.60175 -0.77834 0.40476 0.59535 -0.93397
GLN_63 -4.54884 0.76772 4.30297 -0.50643 0.0518 0.41654 1.62556 -2.01977 -0.0018 -0.02886 -2.83093 -0.19855 0 0 -0.52284 0 0 -0.04794 0.214 0 3.08615 0.1736 0 -0.18838 0.30383 1.01191 1.05973
PRO_64 -5.80127 0.90491 3.17119 -0.18771 0.00206 0.13181 0.76489 -1.28306 -0 -0 -0.64996 0.13103 0 0 0 0 0 0.00214 0.00668 0.59158 0 -1.05395 0 -2.4119 -0.4334 0.90932 -5.20564
CYS_65 -4.47001 0.12306 3.94936 -0.09148 0.00247 0.05141 2.2373 -1.9 -0 -0 -2.45957 -0.17997 0 0 0 0 0 -0.06221 0.02376 0.39617 0 -0.00628 0 3.6196 -0.41644 0.27387 1.09104
GLU_66 -3.05318 0.12689 3.28511 -0.33387 0.06351 0.45498 1.3617 -1.43205 -0.0109 -0.04108 -2.87618 -0.40637 0 0 0 -0.86397 0 -0.0829 0.00727 0 2.98684 0.21457 0 -2.7348 -0.1133 0.16993 -3.27782
ILE_67 -6.53341 0.59732 3.07074 -0.49394 0.41439 0.1114 2.13543 -2.19032 -0.00462 -0.01359 -2.53159 -0.04536 0 0 0 0 0 -0.01131 0.11266 0.36474 0 -0.78099 0 0.73287 -0.15241 0.30387 -4.91411
VAL_68 -2.86138 0.1376 0.87466 -0.27131 0.14137 0.05629 0.45053 -0.91562 -0.019 -0.06546 -0.31804 -0.26486 0 0 0 0 0 -0.0088 0.00025 0.19425 0 -0.65362 0 1.9342 -0.42331 0.34018 -1.67206
VAL_69 -5.83062 0.82163 2.3441 -0.2917 0.28888 0.06635 1.9771 -1.93588 -0.00732 -0.04713 -1.50997 -0.26271 0 0 0 0 0 -0.04134 0.04181 0.19564 0 -0.65555 0 1.9342 -0.39865 0.55497 -2.7562
ASP_70 -2.50204 0.13281 3.03878 -0.21609 0.01958 0.69246 0.66271 -1.38147 -0.00811 -0.02456 -0.33071 -0.87777 0 0 0 0 0 0.048 0.01325 0 1.88407 -0.82376 0 -2.3716 -0.35537 0.83816 -1.56163
CYS_71 -6.17362 0.27351 3.90568 -0.09446 0.00644 0.07105 1.21675 -1.75991 -0.04038 -0.27597 -0.97655 -0.01014 0 0 0 0 0 -0.02743 0.08085 0.99629 0 -0.0941 0 3.6196 -0.19092 0.72398 1.25066
GLY_72 -2.54196 0.48402 2.51156 -0.0003 0 0 0.54165 -1.11795 -0 -0 -0.6862 -0.17226 0 0 0 0 0 0.03898 0 0 0 -0.1175 0 0.83697 -0.36802 0.75902 0.16801
PRO_73 -2.39398 0.2588 2.00186 -0.20724 0.01555 0.15423 0.25634 -0.79442 -0 -0 -0.68169 -0.03979 0 0 0 0 0 0.26755 0.0003 0.27002 0 -0.61388 0 -2.4119 -0.38481 0.6523 -3.65075
PHE_74 -6.02571 0.79782 1.21629 -0.69384 0.03465 0.01711 0.95063 -1.37807 -0 -0 -0.3277 -0.34478 0 0 0 0 0 -0.0219 0.00034 0 2.397 0.01301 0 1.0402 -0.30549 0.42813 -2.20232
THR_75 -4.50147 0.71746 3.40416 -0.22904 0.28179 0.10802 1.93558 -2.03691 -0 -0 -1.02707 -1.3205 0 0 -1.01999 0 0 -0.02734 0.35447 1.26355 0 0.32011 2.97675 -1.0874 0.06623 0.46769 0.64607
ASP_76 -2.47941 0.11563 3.62078 -0.19594 0.05358 0.63411 0.99266 -1.47739 -0 -0 -0.77284 -3.47816 0 0 -0.45234 0 0 0.08446 0.20603 0 3.64711 -0.11872 0 -2.3716 0.12829 0.41558 -1.44815
ARG_77 -3.77556 0.42192 4.89343 -0.90451 0.21133 0.64852 1.86377 -2.08598 -0 -0 -3.41548 -0.07009 0 0 -1.47233 0 0 0.1928 0.01454 1.6033 0 -0.17831 0 -1.2888 -0.13249 0.51775 -2.95618
SER_78 -4.06626 0.43852 5.25862 -0.03278 0.00023 0.0625 2.46239 -2.29941 -0.02342 -0.22712 -1.78461 -0.79951 0 0 -1.09798 0 0 -0.00167 0.0764 0.05609 0 -0.23539 0.63807 -0.77834 0.46454 0.63664 -1.25249
GLY_79 -2.82485 0.16768 3.71477 -4e-05 0 0 1.25823 -1.76579 -0.01311 -0.07734 -0.38518 -0.37327 0 0 0 0 0 -0.10855 0 0 0 -0.05748 0 0.83697 1.17948 0.53058 2.08211
LEU_80 -6.51373 0.71383 2.97914 -0.50964 0.25154 0.12308 1.57668 -2.15678 -0.01687 -0.07025 -1.12537 0.2123 0 0 0 0 0 -0.05187 0.22097 0.31996 0 -0.29067 0 0.18072 0.60837 0.62097 -2.92761
TYR_81 -9.01403 1.22226 4.31104 -0.84029 0.05178 0.23502 2.231 -2.82651 -0.01176 -0.14687 -1.36648 -0.28573 0 0 0 0 0 0.01014 0.00195 0 1.72494 -0.48948 0.00114 1.2797 0.0048 0.85717 -3.0502
GLU_82 -6.21477 0.41877 8.19325 -0.34026 0.05941 0.85395 3.2064 -3.65041 -0.01209 -0.0702 -3.67868 -0.96824 0 0 -1.09798 0 0 0.00968 0.59419 0 4.08046 -0.14436 0 -2.7348 0.07897 0.84401 -0.5727
ARG_83 -5.20266 0.15795 5.41728 -0.77437 0.11434 0.5068 1.89478 -2.70713 -0.01152 -0.09968 -1.61613 0.38089 0 0 0 0 0 0.00945 0.01214 1.43858 0 -0.07051 0 -1.2888 -0.27999 0.4869 -1.63169
LEU_84 -7.20567 0.85594 3.35559 -0.65084 0.25808 0.21719 2.36769 -2.46711 -0.00102 -0.00714 -2.65026 0.11502 0 0 0 0 0 0.2887 0.31268 1.0129 0 -0.24778 0 0.18072 -0.24381 0.87926 -3.62986
LEU_85 -8.02226 0.79299 4.35119 -0.50484 0.2182 0.12995 2.7628 -2.8395 -0.01687 -0.07025 -2.07713 0.21033 0 0 0 0 0 0.00427 0.36419 0.32363 0 -0.28194 0 0.18072 -0.22316 1.09872 -3.59894
MET_86 -5.02885 0.38453 4.93508 -0.34025 0.07324 0.10455 2.32657 -2.56424 -0.00846 -0.10458 -2.18382 -0.05026 0 0 0 0 0 0.08295 0.02604 1.76322 0 0.0482 0 0.60916 -0.15475 0.50633 0.42465
GLU_87 -5.08661 0.23557 6.06944 -0.36194 0.09483 0.43776 3.50358 -2.98012 -0 -0 -4.37701 -0.64216 0 0 0 -0.85117 0 0.01967 0.10903 0 3.48398 -0.21475 0 -2.7348 -0.2378 0.33213 -3.20037
LEU_88 -9.74886 0.80913 4.17473 -0.65718 0.5261 0.27625 3.20128 -3.23915 -0 -0 -2.2216 -0.15031 0 0 0 0 0 -0.00668 0.04231 1.22793 0 -0.19785 0 0.18072 -0.23852 0.36741 -5.6543
GLU_89 -5.91904 0.27904 6.97378 -0.21407 0.03372 0.30723 3.44204 -3.22506 -0.00846 -0.10458 -3.20789 -0.6103 0 0 0 -1.15811 0 0.14985 0.01276 0 3.00855 -0.25543 0 -2.7348 -0.28257 0.32913 -3.18422
ALA_90 -4.15233 0.27037 4.59168 -0.02218 0 0 2.64212 -2.52764 -0 -0 -2.47526 -0.38256 0 0 0 0 0 0.07702 0 0 0 -0.26545 0 1.8394 -0.5379 0.26509 -0.67764
ALA_91 -5.85679 0.87927 3.61767 -0.02086 0 0 2.99647 -2.67999 -0 -0 -2.30478 -0.36919 0 0 0 0 0 0.22768 0 0 0 -0.2584 0 1.8394 -0.48399 0.35203 -2.06149
LEU_92 -7.25158 0.52643 4.99938 -0.44565 0.14324 0.10445 2.73852 -2.93148 -0 -0 -2.19402 0.18335 0 0 0 0 0 0.10406 0.12663 0.4104 0 -0.26008 0 0.18072 -0.37457 0.49397 -3.44625
ASP_93 -4.85643 0.27577 6.74368 -0.10144 0.00565 0.30422 2.68429 -3.09898 -0.00771 -0.09146 -1.91812 -0.3705 0 0 0 0 0 0.01393 0.02187 0 1.77791 0.24119 0 -2.3716 -0.24587 0.56004 -0.43357
PHE_94 -7.86429 0.87879 3.86519 -0.96767 0.11212 0.35347 2.37517 -2.58032 -0 -0 -2.19111 -0.01095 0 0 0 0 0 -0.01243 0.16593 0 1.83555 -0.4457 0 1.0402 -0.09097 0.49272 -3.04431
ILE_95 -9.3294 0.76024 4.36892 -0.636 0.42187 0.13081 3.2201 -3.18473 -0 -0 -2.41131 0.33894 0 0 0 0 0 -0.06377 0.09725 0.57135 0 -0.43485 0 0.73287 0.01135 0.59769 -4.80869
ASN_96 -4.8747 0.33774 5.5999 -0.18318 0.04815 0.27339 2.23598 -2.78134 -0.00771 -0.09146 -1.59371 -0.30854 0 0 0 0 0 -0.05272 5e-05 0 1.47358 0.14976 0 -0.93687 -0.04928 0.62507 -0.13589
ASP_97 -3.7963 0.15661 4.53716 -0.11706 0.01447 0.36173 1.72205 -2.18104 -0 -0 -1.44154 -0.32355 0 0 0 0 0 -0.0408 0 0 2.12669 -0.20945 0 -2.3716 -0.33419 0.33161 -1.5652
CYS_98 -6.13094 1.09847 3.82152 -0.04904 0.00044 0.01781 2.57999 -2.29381 -0 -0 -2.31818 -0.41914 0 0 0 0 0 -0.01121 0.00048 0.5356 0 0.01986 0 3.6196 -0.22844 0.45964 0.70266
ASN_99 -6.25528 0.5904 5.30988 -0.19531 0.04733 0.31351 3.07962 -2.94765 -0 -0 -1.26758 -0.40133 0 0 -0.65082 0 0 0.27002 0.01203 0 2.07475 -0.23983 0 -0.93687 0.02314 0.52055 -0.65341
VAL_100 -3.00858 0.54882 2.13608 -0.27814 0.1764 0.0462 0.83129 -1.51491 -0 -0 0.03769 0.39084 0 0 0 0 0 -0.00407 0.01781 0.5433 0 0.33875 0 1.9342 -0.18302 0.37176 2.38444
ALA_101 -3.78141 0.5595 3.26401 -0.02505 4e-05 0 2.73685 -2.06955 -0.01504 -0.06915 -1.04314 -0.21398 0 0 0 0 0 -0.01749 0 0 0 -0.14833 0 1.8394 -0.59861 0.37894 0.797
VAL_102 -4.20959 0.4926 3.62187 -0.36165 0.26607 0.08794 2.27708 -1.95213 -0 -0 -1.48912 -0.09399 0 0 0 0 0 -0.17336 0.00084 0.60674 0 0.37102 0 1.9342 -0.46911 0.42468 1.33411
HIS_103 -6.77377 0.67637 6.12091 -0.49022 0.00427 0.58149 2.79643 -3.13507 -0.01548 -0.13943 -3.1838 -1.73298 0 0 0 -0.80319 0 -0.15926 0.05761 0 3.48196 0.14197 0 -0.45461 -0.03341 0.6526 -2.40762
SER_104 -4.18762 0.36528 5.27581 -0.02776 0 0.04543 2.58915 -2.4148 -0 -0 -2.10817 -1.15684 0 0 -0.65082 0 0 0.00034 0.03004 0.35236 0 -0.05699 0.84465 -0.77834 -0.20263 0.67397 -1.40694
LYS_105 -3.68804 0.30796 4.05487 -0.29976 0.02914 0.13441 2.1277 -1.83761 -0.01504 -0.06915 -1.55438 -0.06328 0 0 -0.804 0 0 0.07514 0.02222 1.97442 0 -0.14019 0 -1.5107 -0.34838 0.66692 -0.93776
GLU_106 -4.13183 0.27785 4.41089 -0.23937 0.04596 0.38873 0.98685 -2.02 -0.01548 -0.13943 -0.51842 -0.62122 0 0 0 0 0 -0.07959 0.01651 0 2.92611 -0.08547 0 -2.7348 -0.38026 0.53503 -1.37794
ARG_107 -3.45847 0.38153 4.52166 -0.68673 0.22163 0.47737 2.23181 -2.05815 -0.00588 -0.08056 -2.78762 -0.05593 0 0 -0.804 0 0 -0.07709 0.04946 2.64125 0 -0.1031 0 -1.2888 -0.30591 0.52263 -0.66492
ASP_108 -3.98546 0.20748 5.86606 -0.23718 0.05352 0.77752 2.79971 -2.43077 -0.01501 -0.12535 -3.80038 -0.90017 0 0 -0.58316 -0.68012 0 -0.01467 0.00039 0 2.0361 -0.76694 0 -2.3716 -0.17528 0.57575 -3.76955
SER_109 -4.36843 0.97181 4.53279 -0.03756 0.00128 0.02516 2.1922 -2.02528 -0.00014 -0.00058 0.2521 0.07163 0 0 0 0 0 0.00154 0.01891 0.58572 0 0.17709 1.77839 -0.77834 -0.16365 1.94761 5.18223
THR_110 -5.56644 0.95542 3.851 -0.2001 0.18829 0.07394 2.65532 -2.15929 -0 -0 -1.00982 -0.56543 0 0 -0.58316 0 0 0.04962 0.11393 0.05136 0 0.247 2.24878 -1.0874 1.23674 2.52986 3.02961
LEU_111 -5.56904 0.44983 4.16485 -0.51113 0.24635 0.14109 1.75788 -1.98881 -0 -0 -0.35786 0.13304 0 0 0 0 0 0.11922 0.01427 0.11536 0 -0.12586 0 0.18072 1.03872 0.88187 0.69052
ILE_112 -8.31733 0.9453 3.22798 -0.48554 0.30192 0.09073 1.71999 -2.36489 -0 -0 -0.47928 -0.0005 0 0 0 0 0 0.04423 0.1307 0.58052 0 -0.50488 0 0.73287 -0.22239 0.42479 -4.17577
SER_113 -6.00841 0.34685 5.61828 -0.02474 0 0.0197 2.74557 -2.81634 -0.00561 -0.03516 -1.64357 -0.60836 0 0 0 0 0 -0.01846 0.00643 0.55275 0 0.3372 1.77831 -0.77834 0.19659 0.57644 0.23911
LYS_114 -5.2824 0.27102 4.77522 -0.42104 0.06648 0.2315 2.10627 -2.38715 -0 -0 -1.62069 -0.11223 0 0 0 0 0 -0.01519 0.01665 1.91833 0 0.06208 0 -1.5107 0.08939 0.41334 -1.39912
GLN_115 -6.6597 0.35377 6.94035 -0.62384 0.07487 0.63573 2.78797 -3.06741 -0 -0 -2.78808 -0.30744 0 0 0 -0.47496 0 0.04557 0.03616 0 2.79599 -0.1713 0 -0.18838 -0.1803 0.40723 -0.38377
ILE_116 -8.5287 0.81605 3.41077 -0.50479 0.46259 0.09992 2.57071 -2.61973 -0 -0 -2.46096 0.09884 0 0 0 0 0 -0.06413 0.06298 0.49752 0 -0.45352 0 0.73287 -0.09596 0.39661 -5.57895
LEU_117 -9.16214 1.07586 3.53783 -0.52743 0.25467 0.11994 2.91596 -2.90564 -0 -0 -2.66699 0.04473 0 0 0 0 0 0.04917 0.00896 3.31279 0 -0.28276 0 0.18072 -0.10848 0.35973 -3.79308
SER_118 -4.35701 0.18237 5.21744 -0.02718 0 0.06288 2.4721 -2.54436 -0.01217 -0.1461 -2.212 -0.59155 0 0 0 0 0 0.07799 0.00461 0.65472 0 0.34607 0.60822 -0.77834 -0.01434 0.30328 -0.75339
ASP_119 -6.34103 0.65377 6.84539 -0.11082 0.01608 0.34241 3.31834 -3.35772 -0.03086 -0.32042 -2.41822 -0.24833 0 0 0 0 0 0.00448 0.15326 0 1.75532 0.277 0 -2.3716 0.05857 0.4429 -1.33148
CYS_120 -7.15977 0.68973 4.28735 -0.16816 0.08434 0.08208 2.64076 -2.61572 -0.00292 -0.03792 -2.49622 -1.51176 0 0 0 0 0 0.02526 0.00398 1.38505 0 0.2783 0 3.6196 -0.00489 0.99006 0.08917
ARG_121 -7.64997 0.68161 6.31266 -0.78018 0.15015 0.55361 3.78533 -3.30378 -0 -0 -3.9669 0.15708 0 0 0 -1.15811 0 0.01527 0.21888 2.62461 0 -0.09103 0 -1.2888 -0.00828 1.0239 -2.72396
ALA_122 -4.82075 0.29976 4.463 -0.0232 0 0 2.93129 -2.65794 -0 -0 -2.93983 -0.38107 0 0 0 0 0 -0.00597 0 0 0 -0.37396 0 1.8394 -0.39537 0.49057 -1.57407
VAL_123 -9.72672 2.00297 4.49385 -0.31859 0.27536 0.0687 3.72581 -3.50769 -0 -0 -3.3067 0.01355 0 0 0 0 0 -0.07159 0.01255 0.03001 0 -0.36421 0 1.9342 -0.28904 0.65744 -4.3701
LEU_124 -9.35793 0.83112 2.80155 -0.46067 0.22095 0.10641 1.86022 -2.49883 -0.00292 -0.03792 -1.38849 0.21264 0 0 0 0 0 0.00731 0.21427 0.35315 0 -0.25747 0 0.18072 -0.12274 0.88321 -6.4554
VAL_125 -4.98712 0.35587 2.8629 -0.31499 0.22309 0.07214 1.38216 -2.00718 -0.01 -0.13961 -0.87242 -0.2093 0 0 0 0 0 0.01238 0 0.18873 0 -0.38477 0 1.9342 -0.16402 0.64092 -1.41701
VAL_126 -4.92316 0.1676 3.01809 -0.31778 0.33852 0.07385 1.82347 -1.92512 -0 -0 -1.09286 -0.36173 0 0 0 0 0 -0.00959 0.00481 0.26498 0 -0.42909 0 1.9342 0.05097 0.65976 -0.72309
LEU_127 -7.92095 0.87531 1.61191 -0.47053 0.15012 0.11018 1.73272 -1.7652 -0.02563 -0.18057 -0.8807 0.13771 0 0 0 0 0 -0.03695 0.02576 0.26016 0 -0.28062 0 0.18072 0.05274 0.62672 -5.7971
GLY_128 -4.52487 0.73311 4.78843 -0.00035 0 0 3.00989 -2.51756 -0 -0 -2.97763 -0.16321 0 0 0 0 0 -0.03638 0 0 0 -1.51834 0 0.83697 0.02201 0.91795 -1.42998
PRO_129 -6.71621 1.49328 2.47402 -0.06652 0 0.04177 1.78271 -1.56389 -0 -0 -0.33011 0.58942 0 0 0 0 0 0.09751 0.01444 0.38108 0 -0.56402 0 -2.4119 -0.05915 1.10426 -3.73331
TRP_130 -10.5679 1.93684 2.01759 -0.9525 0.11069 0.54652 1.50118 -2.56305 -0.03059 -0.19108 -1.19125 -0.46635 0 0 0 -0.38841 0 -0.02164 0.03216 0 3.40154 -0.3647 0 1.6906 0.08323 0.91086 -4.50623
CYS_131 -8.21139 1.2726 3.69698 -0.03803 6e-05 0.01643 2.77225 -2.52687 -8e-05 -0.00052 -2.47203 -0.26201 0 0 0 0 0 -0.00298 0.03451 0.3718 0 0.39276 0 3.6196 0.27713 0.80492 -0.25487
ALA_132 -6.78954 0.9545 3.10626 -0.02344 0 0 2.68446 -2.71201 -0 -0 -1.67985 -0.41286 0 0 0 0 0 0.12178 0 0 0 -0.37515 0 1.8394 -0.22113 0.64849 -2.85909
ASP_133 -7.44975 0.67393 8.77752 -0.23521 0.0237 0.79974 3.14507 -3.86523 -0.02061 -0.14707 -4.26657 -0.02421 0 0 0 -0.46436 0 0.06749 0.00161 0 3.75634 0.21355 0 -2.3716 0.05421 0.71745 -0.61402
LYS_134 -7.86147 0.71537 7.75804 -0.55164 0.16752 0.39584 3.16381 -3.35908 -0.00998 -0.044 -4.16221 -0.01353 0 0 0 -0.45542 0 0.32003 0.16278 1.80725 0 -0.17771 0 -1.5107 0.24915 0.78011 -2.62584
VAL_135 -8.71608 1.85582 3.63047 -0.30562 0.16873 0.06923 2.9938 -2.9765 -0 -0 -2.23499 -0.159 0 0 0 0 0 -0.06414 0.00127 0.04659 0 -0.33544 0 1.9342 -0.1516 0.90018 -3.34307
ALA_136 -6.58259 0.71064 3.74917 -0.02195 0 0 3.12979 -2.88281 -8e-05 -0.00052 -2.74704 -0.3624 0 0 0 0 0 0.13241 0 0 0 -0.29646 0 1.8394 -0.25014 0.73157 -2.85103
GLY_137 -3.97211 0.23385 4.98078 -4e-05 0 0 2.1109 -2.44996 -0 -0 -1.38842 -0.41879 0 0 0 0 0 -0.03688 0 0 0 0.32336 0 0.83697 0.26649 0.24763 0.73379
MET_138 -8.65784 0.53638 6.26128 -0.64261 0.37569 0.07892 2.86942 -3.06505 -0 -0 -2.46165 -0.19473 0 0 0 0 0 -0.02318 0.4617 2.06231 0 0.05678 0 0.60916 0.63071 0.24448 -0.85822
MET_139 -10.0675 0.95747 5.46901 -0.32585 0.04391 0.1935 3.13568 -3.18428 -0.00721 -0.09318 -2.90285 -0.14064 0 0 0 0 0 0.20955 0.27673 2.42155 0 -0.06167 0 0.60916 0.04401 0.43221 -2.99034
VAL_140 -7.90073 0.81655 5.68506 -0.31589 0.22271 0.07307 3.51852 -3.40066 -0 -0 -2.93209 -0.1734 0 0 0 0 0 -0.03855 0.08627 0.05832 0 -0.28513 0 1.9342 -0.14107 0.5603 -2.23251
ARG_141 -5.64463 0.24517 6.78495 -0.62192 0.12582 0.40089 2.2261 -3.12039 -0 -0 -1.64409 0.21681 0 0 0 0 0 0.03071 0.09775 1.90128 0 -0.0779 0 -1.2888 -0.19112 0.51017 -0.04921
GLU_142 -7.09843 0.41199 7.50893 -0.20861 0.02148 0.27083 2.97055 -3.28689 -0.00721 -0.09318 -3.13222 -0.56181 0 0 0 0 0 -0.04278 0.11272 0 3.00601 -0.2441 0 -2.7348 -0.40494 0.38614 -3.12634
LEU_143 -10.5886 1.58653 4.64325 -0.73076 0.30393 0.26199 3.77961 -3.50007 -0 -0 -2.90123 0.19706 0 0 0 0 0 0.0368 0.01583 0.93283 0 -0.2515 0 0.18072 -0.36756 0.65305 -5.74813
GLN_144 -6.57374 0.39456 7.12439 -0.63178 0.08608 0.63645 3.19523 -3.34413 -0 -0 -4.02008 -0.31621 0 0 0 -0.44773 0 0.29915 0.05531 0 2.90717 -0.23595 0 -0.18838 -0.29492 0.77505 -0.57952
LYS_145 -4.95167 0.37055 5.56847 -0.41614 0.07272 0.23083 2.56156 -2.52707 -0.03665 -0.15203 -2.09127 -0.15758 0 0 0 0 0 -0.00021 0.03385 2.04383 0 0.05513 0 -1.5107 -0.29721 0.52858 -0.67502
TYR_146 -8.67879 0.62567 4.31565 -0.52557 0.05574 0.2213 2.81704 -2.94082 -0 -0 -1.13861 -0.31257 0 0 -0.63335 0 0 0.02377 0.03485 0 2.77043 0.09596 7e-05 1.2797 -0.23852 0.44145 -1.78662
ILE_147 -8.62116 0.94565 5.17617 -0.49393 0.35357 0.10194 2.21131 -3.1372 -0 -0 -0.66054 -0.04791 0 0 0 0 0 -0.0701 0.03357 0.51885 0 -0.47239 0 0.73287 -0.10588 0.54447 -2.9907
LYS_148 -3.78277 0.18757 4.1044 -0.30239 0.03023 0.13518 1.76259 -1.88256 -0.01685 -0.11935 -1.77626 -0.00221 0 0 0 0 0 0.0074 0.01901 1.6975 0 -0.01346 0 -1.5107 -0.17281 0.41455 -1.22094
HIS_D_149 -3.34588 0.22393 3.35869 -0.41293 0.02611 0.49174 1.21552 -1.6231 -0 -0 -0.90265 -0.42721 0 0 0 0 0 0.03162 0.04225 0 2.45921 -0.2122 0 -0.45461 0.03822 0.31843 0.82713
GLU_150 -5.39442 0.4672 6.87878 -0.3838 0.10707 0.52592 2.5851 -2.79885 -0.01685 -0.11935 -1.8288 -0.46757 0 0 0 -0.74579 0 1e-05 0.07973 0 3.8348 0.06107 0 -2.7348 0.25391 0.3571 0.66046
GLN_151 -1.68224 0.09373 1.60897 -0.67221 0.08998 0.75192 0.10406 -0.69273 -0 -0 0.50508 -0.61824 0 0 0 0 0 -0.00493 0.00457 0 2.33078 -0.15788 0 -0.18838 0.23601 0.40334 2.11182
GLU_152 -3.71794 0.19006 4.87657 -0.18424 0.03289 0.22989 2.03094 -2.01872 -0.0023 -0.04383 -2.69354 -0.62435 0 0 0 -0.80319 0 0.02117 0.22792 0 3.66906 0.01501 0 -2.7348 0.23641 0.41608 -0.87693
GLU_153 -3.22347 0.19747 3.69085 -0.46314 0.24097 1.44019 1.49835 -1.64711 -0.01933 -0.16091 -1.47735 -3.01636 0 0 0 0 0 -0.07704 0.00284 0 3.89209 -0.33511 0 -2.7348 -0.32471 0.45487 -2.06171
LEU_154 -5.75481 0.42836 3.29913 -0.68538 0.25086 0.2601 1.51492 -2.1031 -0.01703 -0.11708 -0.48816 0.09411 0 0 0 0 0 0.01947 0.0552 0.86924 0 -0.23482 0 0.18072 -0.4076 0.52635 -2.30949
HIS_D_155 -7.28688 0.63754 7.7008 -0.58721 0.01078 0.53686 3.47721 -3.65477 -0.00899 -0.0442 -2.90228 -0.37587 0 0 0 -0.68012 0 0.01322 0.1149 0 1.95425 -0.2786 0 -0.45461 0.08611 0.52734 -1.21453
ARG_156 -7.55066 0.55374 7.94229 -0.72599 0.13894 0.44056 3.75578 -3.60104 -0.00179 -0.01181 -4.08475 0.22044 0 0 0 -0.74579 0 -0.01478 0.05121 2.84328 0 -0.07651 0 -1.2888 0.16207 0.49709 -1.49652
LYS_157 -5.18876 0.33997 5.60035 -0.30439 0.0259 0.13439 2.69143 -2.61485 -0 -0 -2.71644 0.0019 0 0 0 0 0 0.01264 0.04327 1.71959 0 0.00096 0 -1.5107 -0.19995 0.31425 -1.65043
PHE_158 -10.1389 0.93608 3.90803 -0.54859 0.37835 0.23113 3.3384 -3.06393 -0 -0 -3.61128 -0.19049 0 0 0 0 0 -0.04902 0.00067 0 3.18731 0.06723 0 1.0402 -0.3286 0.48145 -4.36194
LEU_159 -10.0593 1.47099 4.83415 -0.50486 0.22175 0.12461 3.14828 -3.33806 -0 -0 -2.79308 0.23647 0 0 0 0 0 0.20644 0.37533 0.34318 0 -0.27834 0 0.18072 -0.19651 0.81862 -5.20958
LEU_160 -6.41157 0.3984 5.36535 -0.47753 0.17426 0.11395 2.70916 -2.81515 -0.0083 -0.08308 -3.17505 0.18529 0 0 0 0 0 0.1404 0.00081 0.31474 0 -0.3092 0 0.18072 -0.24313 0.75191 -3.188
PHE_161 -7.42317 0.88829 3.9103 -0.79521 0.03052 0.21055 2.59475 -2.66126 -0.00179 -0.01181 -2.16187 -0.07763 0 0 0 0 0 0.11051 0.01997 0 1.83294 -0.3409 0 1.0402 -0.18061 0.61364 -2.40258
THR_162 -7.90455 0.76396 5.34835 -0.1997 0.11166 0.07165 3.34773 -3.14036 -0 -0 -3.27028 -0.05739 0 0 0 0 0 -0.02708 0.0001 0.06851 0 0.01471 2.29846 -1.0874 0.03611 0.53641 -3.08911
ASP_163 -7.8105 0.76604 9.01952 -0.18712 2e-05 0.61144 4.19456 -4.16333 -0.0083 -0.08308 -6.22881 -0.25348 0 0 0 -1.10248 0 -0.00379 0.10538 0 3.19663 0.28113 0 -2.3716 -0.00377 0.44783 -3.59371
THR_164 -4.26596 0.19381 5.71597 -0.19907 0.10125 0.07 2.62589 -2.57954 -0 -0 -3.23969 -0.01901 0 0 0 0 0 0.07028 0.00582 0.05894 0 0.0074 2.29949 -1.0874 0.02716 0.34659 0.13194
LEU_165 -7.51215 0.54113 3.85924 -0.69819 0.21514 0.28942 2.52731 -2.68829 -0 -0 -2.22341 0.08476 0 0 0 0 0 -0.01958 0.0578 0.87958 0 -0.21799 0 0.18072 0.033 0.31695 -4.37455
LEU_166 -10.1455 1.41295 3.81017 -0.515 0.23567 0.11658 2.99665 -3.21499 -0 -0 -2.32911 0.27106 0 0 0 0 0 0.03148 0.09946 0.35648 0 -0.27265 0 0.18072 -0.20312 0.49199 -6.67715
ARG_167 -6.06737 0.22708 6.87503 -0.61931 0.11092 0.34443 3.33132 -3.2132 -0 -0 -4.57021 0.1691 0 0 0 -0.65475 0 0.13857 0.02714 2.50746 0 -0.09632 0 -1.2888 -0.37348 0.50727 -2.64512
LYS_168 -5.92341 0.36538 6.64076 -0.43022 0.05596 0.23829 3.63833 -3.07085 -0 -0 -4.35465 -0.11429 0 0 0 -0.85117 0 0.00124 0.05386 2.2067 0 0.01191 0 -1.5107 -0.41597 0.39055 -3.06827
ILE_169 -9.62387 1.31166 3.15736 -0.4943 0.3461 0.09673 2.57938 -2.87951 -0 -0 -2.81356 0.11932 0 0 0 0 0 0.00128 0.05486 0.50539 0 -0.38459 0 0.73287 -0.11362 0.53889 -6.86561
HIS_D_170 -6.5807 0.27891 7.36197 -0.77043 0.01702 0.81861 3.75775 -3.5683 -0.00188 -0.01832 -3.55651 -0.4515 0 0 0 -0.46436 0 0.00785 0.41425 0 1.57985 -0.2729 0 -0.45461 0.21287 0.60071 -1.08974
ALA_171 -3.87234 0.11773 4.42994 -0.02163 0 0 2.1758 -2.32239 -0 -0 -1.68688 -0.3546 0 0 0 0 0 -0.03836 0 0 0 -0.24446 0 1.8394 -0.06068 0.31569 0.27723
LEU_172 -6.57216 0.6197 3.96829 -0.49745 0.17707 0.11542 2.11561 -2.43613 -0.00054 -0.01217 -2.14894 0.23146 0 0 0 0 0 -0.03959 0.09973 0.44492 0 -0.25525 0 0.18072 -0.29427 0.34226 -3.96131
CYS_173 -8.42105 0.82645 5.39289 -0.04598 0 0.01526 3.07637 -2.90482 -0.02702 -0.12761 -3.60319 -0.03479 0 0 0 0 0 -0.02674 0.048 0.28786 0 0.30679 0 3.6196 0.07791 0.58569 -0.95437
GLU_174 -4.23092 0.22343 5.6916 -0.33582 0.09953 0.38873 2.08434 -2.51183 -0.0152 -0.12842 -2.40972 -0.61537 0 0 0 0 0 -0.01792 0.01005 0 3.06367 -0.03474 0 -2.7348 0.12798 0.5085 -0.83689
GLU_175 -2.78562 0.10483 3.72362 -0.21111 0.02225 0.28225 1.14521 -1.6792 -0.00242 -0.03049 -0.04246 -0.55472 0 0 0 0 0 -0.02894 0.01962 0 3.00456 -0.24163 0 -2.7348 -0.32357 0.2997 -0.0329
TYR_176 -6.42777 0.57465 2.40286 -0.86543 0.03474 0.33058 1.68095 -1.88499 -0.03424 -0.37043 -0.81776 -0.25452 0 0 0 0 0 0.08539 0.10117 0 1.89723 -0.16342 0.01294 1.2797 -0.1998 0.28648 -2.33168
PHE_177 -10.9728 1.81999 4.18947 -0.63235 0.04101 0.31708 2.764 -3.13343 -0.01549 -0.07839 -1.85783 0.14189 0 0 0 0 0 -0.01851 0.00222 0 2.49919 -0.07343 0 1.0402 0.18732 0.69991 -3.07995
SER_178 -3.02145 0.15674 3.76462 -0.02976 1e-05 0.04867 1.34312 -1.69308 -0.04927 -0.35149 -0.73487 -0.85274 0 0 0 0 0 0.0263 0.00062 0.93687 0 -0.01722 0.60606 -0.77834 -0.2179 1.3555 0.49241
PRO_179 -4.34068 0.31658 4.2859 -0.19292 0.00237 0.13599 2.65414 -1.90952 -6e-05 -0.00093 -1.76571 0.0683 0 0 0 0 0 0.06595 0.00631 0.33379 0 -0.82108 0 -2.4119 -0.37863 1.17702 -2.77508
ALA_180 -4.80998 0.57033 3.79763 -0.02249 0 0 2.17998 -2.29725 -0 -0 -2.18611 -0.34273 0 0 -0.66843 0 0 -0.07061 0 0 0 -0.06232 0 1.8394 0.26142 0.7479 -1.06326
SER_181 -3.50177 0.20918 3.48277 -0.02682 0 0.04182 1.37169 -1.69102 -0 -0 -0.55584 -1.06459 0 0 0 0 0 -0.05886 0.00154 0.2934 0 0.11143 0.60388 -0.77834 0.03347 0.50509 -1.02295
LEU_182 -7.68687 0.87187 5.76698 -0.67781 0.23029 0.24971 3.19651 -3.09188 -0.01549 -0.07839 -1.9286 0.09731 0 0 0 0 0 0.06067 0.01864 1.10153 0 -0.26277 0 0.18072 -0.2841 0.43113 -1.82055
ASP_183 -7.8731 1.20631 8.96546 -0.09737 0.00054 0.28013 3.80471 -4.22369 -0 -0 -2.73472 -0.75414 0 0 0 -0.38841 0 -0.02172 0.01457 0 2.13026 0.19869 0 -2.3716 0.14873 1.77898 0.06362
LEU_184 -7.02399 0.80069 4.1212 -0.46369 0.23738 0.10779 2.55165 -2.85494 -0.01217 -0.11587 -1.72492 0.24539 0 0 0 0 0 0.07182 0.00744 0.35055 0 -0.27536 0 0.18072 0.00566 1.78792 -2.00274
LYS_185 -3.85967 0.2084 3.49425 -0.31558 0.02704 0.14669 1.5443 -1.75545 -0 -0 -0.42637 0.0173 0 0 0 0 0 -0.09123 0.0055 1.72577 0 -0.07739 0 -1.5107 -0.44558 0.4712 -0.84153
TYR_186 -6.92642 0.81029 2.17189 -0.58092 0.18367 0.30132 1.49162 -1.96494 -0.02828 -0.32959 -1.84596 -0.27798 0 0 0 0 0 -0.07081 0.00241 0 2.89393 -0.18717 0.03965 1.2797 -0.46273 0.67596 -2.82434
VAL_187 -7.36889 1.13793 1.58924 -0.28673 0.24285 0.05738 2.06582 -2.08646 -0.01211 -0.11493 -1.18189 0.22035 0 0 0 0 0 -0.04064 0.00047 0.09005 0 -0.35756 0 1.9342 -0.43206 0.78909 -3.75392
THR_188 -6.2116 1.08452 4.7592 -0.17011 0.06212 0.06584 2.99862 -2.57055 -0.03339 -0.29194 -2.57856 -0.20914 0 0 0 0 0 -0.08016 0.03457 0.06593 0 0.04537 2.34627 -1.0874 -0.36746 1.22706 -0.9108
PRO_189 -6.36942 1.141 4.19404 -0.07031 2e-05 0.04358 1.88972 -1.96498 -0 -0 -1.25242 0.6034 0 0 0 0 0 -0.11338 0.06747 0.18514 0 -0.70474 0 -2.4119 0.08341 1.4449 -3.23447
LYS_190 -7.89808 0.78761 6.32356 -0.29956 0.03739 0.13682 2.97443 -2.92964 -0 -0 -3.35387 -0.00287 0 0 0 -0.45266 0 -0.04859 0.0223 1.70411 0 -0.00886 0 -1.5107 -0.01432 0.78137 -3.75157
VAL_191 -8.19851 0.8408 3.24709 -0.31435 0.22143 0.07353 2.91079 -2.70915 -0 -0 -1.78373 -0.46284 0 0 0 0 0 -0.02301 0.00573 0.58613 0 -0.24811 0 1.9342 -0.18924 0.49081 -3.61844
MET_192 -7.0618 0.85107 5.22826 -0.41752 0.10509 0.15739 2.73253 -2.94646 -0 -0 -2.04753 -0.34649 0 0 0 0 0 0.0729 0.10177 2.22658 0 -0.03986 0 0.60916 -0.04691 0.4187 -0.40314
LYS_193 -8.40677 0.98992 7.79171 -0.92044 0.38646 0.63099 3.83424 -3.4862 -0.00887 -0.0723 -4.60716 0.22942 0 0 0 -0.56064 0 0.20533 0.01714 2.63294 0 -0.02479 0 -1.5107 -0.21553 0.91665 -2.17861
LEU_194 -9.15424 0.97897 2.76087 -0.47971 0.1725 0.10947 2.30857 -2.61598 -0 -0 -1.33757 0.2182 0 0 0 0 0 -0.04772 0.00031 0.32851 0 -0.26411 0 0.18072 -0.31532 1.07062 -6.08591
LEU_195 -9.57496 1.87671 4.59156 -0.3909 0.05785 0.07763 2.49983 -3.31042 -4e-05 -0.00016 -1.92563 0.19588 0 0 0 0 0 0.03431 0.11909 0.53827 0 -0.23436 0 0.18072 -0.24906 1.2913 -4.22237
GLU_196 -5.75053 0.21663 8.14617 -0.34022 0.12467 0.40136 3.73493 -3.32274 -0 -0 -5.0912 -0.62577 0 0 0 -0.56064 0 -0.01906 0.116 0 3.73089 -0.15912 0 -2.7348 -0.23243 1.08892 -1.27694
ILE_197 -6.80581 0.43883 3.6681 -0.5043 0.43403 0.10153 2.46027 -2.47868 -0 -0 -2.89102 0.00667 0 0 0 0 0 -0.04724 0.04621 0.52211 0 -0.41429 0 0.73287 -0.11593 0.50233 -4.34433
LEU_198 -8.4511 1.24672 5.30805 -0.94374 0.87657 0.45851 3.01627 -3.07028 -0.00529 -0.04028 -1.34355 0.02263 0 0 0 0 0 -0.03124 0.21572 2.08092 0 -0.2266 0 0.18072 -0.0198 0.8711 0.14535
ARG_199 -5.50928 0.32609 6.76953 -0.83374 0.17463 0.58209 2.42758 -2.85325 -0 -0 -3.04505 0.20899 0 0 0 -0.69517 0 0.13479 0.05826 3.18093 0 -0.1953 0 -1.2888 -0.0751 0.76418 0.13137
LYS_200 -4.33777 0.2883 5.26343 -0.30653 0.02905 0.14163 1.42421 -2.16586 -0 -0 -1.85352 -0.02132 0 0 0 0 0 -0.03516 0.00713 1.88537 0 -0.09882 0 -1.5107 -0.09758 0.38771 -1.00043
TYR_201 -8.3407 1.47904 3.451 -1.04837 0.08338 0.44233 2.42941 -2.34475 -0.01298 -0.14206 -1.5417 -0.23846 0 0 0 0 0 0.08426 0.02434 0 2.07516 -0.12293 0.08493 1.2797 -0.07012 0.66582 -1.76269
LYS_202 -7.88191 1.38968 8.21066 -0.27861 0.03889 0.16403 3.54764 -3.58593 -0 -0 -5.88372 -0.3908 0 0 -0.34637 0 0 0.12383 0.11679 1.51501 0 0.16287 0 -1.5107 0.29623 2.11101 -2.20141
PRO_203 -4.3511 0.90059 3.98549 -0.18445 0.0818 0.13142 2.03906 -1.70954 -0 -0 -1.92312 0.03709 0 0 0 0 0 0.04485 0.09795 0.16099 0 -0.80974 0 -2.4119 0.58954 1.88299 -1.43808
TYR_204 -5.39535 0.53205 4.58072 -0.92012 0.11488 0.31175 2.54622 -2.31231 -4e-05 -0.00022 -2.2632 -0.439 0 0 0 0 0 -0.09634 0.08505 0 2.37002 0.29748 0.02168 1.2797 0.30475 0.44782 1.46552
GLU_205 -5.5791 0.56417 6.28809 -0.22613 0.03018 0.32141 2.36797 -2.83743 -0.01374 -0.13209 -3.07729 -0.62228 0 0 0 -0.69517 0 -0.03403 0.04087 0 3.48898 -0.36609 0 -2.7348 -0.30402 0.35424 -3.16627
ARG_206 -5.79118 0.39835 6.39 -1.00474 0.34561 0.76216 3.57899 -2.73902 -0 -0 -3.2948 -0.15641 0 0 0 -1.17217 0 0.0421 0.00684 3.57644 0 -0.10782 0 -1.2888 -0.46267 0.50927 -0.40783
GLN_207 -5.63868 0.26023 5.91563 -0.26263 0.0433 0.20818 3.08746 -2.89999 -0.00682 -0.11274 -3.3553 -0.45788 0 0 -0.93371 0 0 0.07506 0.04272 0 2.82055 -0.1479 0 -0.18838 -0.30123 0.5472 -1.30492
GLN_208 -5.49071 0.33735 5.56348 -0.25188 0.03832 0.18796 2.49694 -2.76296 -0.0137 -0.13188 -2.03669 -0.45701 0 0 0 0 0 0.09627 0.02285 0 2.6784 -0.0194 0 -0.18838 -0.2253 0.31129 0.15494
PHE_209 -6.74463 0.43175 6.27735 -0.96366 0.06436 0.33128 2.78728 -2.99127 -0.00988 -0.08583 -2.38639 -0.02574 0 0 0 0 0 -0.00559 0.12878 0 1.75515 -0.46637 0 1.0402 -0.0343 0.20516 -0.69235
GLU_210 -7.52605 0.33621 8.05983 -0.42139 0.04625 0.8236 3.81101 -3.68025 -0 -0 -4.22372 -0.44845 0 0 0 -1.17217 0 -0.01204 0.01007 0 3.40473 -0.31357 0 -2.7348 -0.25775 0.29096 -4.00752
SER_211 -6.00795 0.4637 5.82447 -0.03068 0.00017 0.02055 2.78585 -2.84577 -0 -0 -3.14356 0.01238 0 0 0 0 0 0.13051 0.00261 0.50628 0 0.30605 1.80299 -0.77834 -0.30699 0.36312 -0.8946
VAL_212 -5.0286 0.33448 5.27791 -0.31497 0.24035 0.07266 2.65849 -2.70943 -0 -0 -2.31674 -0.19217 0 0 0 0 0 -0.06814 0.00016 0.09959 0 -0.32238 0 1.9342 -0.06381 0.31934 -0.07907
GLU_213 -5.57385 0.33837 5.72556 -0.45364 0.05487 0.88723 2.2783 -2.72408 -0.00988 -0.08583 -1.21132 -0.49083 0 0 0 0 0 0.04552 0.00015 0 3.43538 -0.32608 0 -2.7348 -0.38133 0.28562 -0.94066
TRP_214 -6.72589 0.48585 5.48786 -0.71964 0.1017 0.39692 2.53093 -2.93619 -0 -0 -1.78728 -0.37516 0 0 0 0 0 0.02318 0.15652 0 3.11884 -0.22609 0 1.6906 -0.34704 0.30385 1.17897
TYR_215 -4.75346 0.29918 3.98352 -0.99397 0.06157 0.37935 1.95447 -2.11189 -0.02054 -0.2041 -0.5527 -0.289 0 0 0 0 0 -0.02412 0.0561 0 1.90437 -0.33453 0.01776 1.2797 -0.03725 0.28884 0.90329
ASN_216 -3.56616 0.14932 3.4703 -0.19582 0.0523 0.31837 1.1716 -1.84571 -0 -0 -1.39977 -0.44574 0 0 0 0 0 -0.07734 0.00679 0 2.05975 -0.51378 0 -0.93687 -0.29755 0.27991 -1.7704
ASN_217 -3.49967 0.49289 4.70631 -0.15828 0.0066 0.20459 2.76843 -2.15117 -0.01065 -0.05024 -2.88124 -0.56434 0 0 -1.04609 0 0 -0.02769 0.03631 0 2.38613 -0.26526 0 -0.93687 -0.31507 0.31112 -0.9942
ARG_218 -1.35219 0.10125 1.63454 -0.4804 0.06355 0.28867 0.70992 -0.73617 -0 -0 -0.60005 0.19252 0 0 -1.04609 0 0 -0.03808 0.00115 1.6919 0 0.1492 0 -1.2888 0.50856 0.37832 0.17778
ASN_219 -3.32044 0.28284 4.13053 -0.22074 0.00699 0.3943 1.8522 -1.89229 -0 -0 -2.05808 -0.38754 0 0 0 -0.75969 0 -0.0891 0.05754 0 2.70616 0.108 0 -0.93687 0.40904 0.30669 0.58955
GLN_220 -5.05614 0.39749 5.6489 -0.32293 0.04012 0.1789 2.27151 -2.45086 -0.01686 -0.14818 -1.60295 -0.01605 0 0 0 0 0 0.03482 0.01806 0 2.87015 0.16074 0 -0.18838 -0.36373 0.19043 1.64505
ASP_221 -2.11731 0.15998 2.90095 -0.20054 0.05898 0.64588 0.68009 -1.30069 -0.01686 -0.14818 -0.12658 -3.29184 0 0 0 0 0 -0.12144 0.41019 0 3.65079 -0.03506 0 -2.3716 -0.10736 0.47807 -0.85254
ASN_222 -3.53283 0.34103 3.12536 -0.18806 0.03362 0.30471 0.60242 -1.57224 -0.01553 -0.10128 0.35437 -0.36307 0 0 0 0 0 -0.04698 0.0018 0 1.69586 -0.00633 0 -0.93687 -0.08615 0.46436 0.07416
TYR_223 -8.38139 0.56448 4.16829 -0.66 0.05779 0.38604 2.08547 -2.5342 -0.00066 -0.01487 -1.85582 -0.12199 0 0 0 0 0 0.0131 0.11339 0 1.93325 -0.35323 0.06648 1.2797 -0.37212 0.24827 -3.37802
VAL_224 -1.83256 0.11811 2.147 -0.30158 0.22642 0.07021 1.03996 -1.00139 -0.00526 -0.09127 -1.15326 -0.43487 0 0 -0.56106 0 0 0.02129 0.00175 0.24053 0 -0.51588 0 1.9342 -0.10455 0.31662 0.11438
SER_225 -2.7312 0.37665 3.19874 -0.03358 0.00144 0.06416 1.68235 -1.43739 -0.02813 -0.1898 -1.24883 -0.7253 0 0 -1.03562 0 0 0.16549 0.03116 0.0861 0 -0.12338 0.60441 -0.77834 0.39058 0.33449 -1.39602
TRP_226 -8.47906 0.67083 1.94878 -1.02446 0.12212 0.34622 0.83792 -1.61414 -0 -0 -0.71742 -0.32442 0 0 0 -0.75969 0 0.12883 0.04306 0 1.76929 -0.08204 0 1.6906 0.89599 1.02377 -3.52379
SER_227 -3.03894 0.21943 4.66671 -0.01713 0 0.02797 2.73224 -2.02785 -0 -0 -3.18272 -0.91142 0 0 -0.15075 0 0 -0.00545 0.01687 0.77385 0 -0.457 0.60186 -0.77834 1.16138 0.97425 0.60495
ASP_228 -2.53589 0.1725 3.47333 -0.11341 0.00898 0.34814 1.62355 -1.55311 -0 -0 -0.77174 -0.47761 0 0 -0.15075 0 0 -0.08689 0.00732 0 1.70012 0.02886 0 -2.3716 0.50138 0.25243 0.05562
SER_229 -2.34452 0.13297 3.395 -0.02867 0.00034 0.04564 0.60474 -1.50932 -0.01086 -0.05965 0.17804 -1.01973 0 0 0 0 0 0.01354 0.01305 0.17243 0 -0.25545 0.62584 -0.77834 -0.44189 0.27629 -0.99057
GLU_230 -7.49773 0.7775 8.5683 -0.39996 0.14468 0.86567 4.38332 -3.73285 -0.03903 -0.2285 -4.38551 -0.53401 0 0 -1.59669 0 0 -0.01814 0.092 0 3.47421 -0.17618 0 -2.7348 -0.31699 0.5765 -2.77821
ASP_231 -4.16857 0.50343 4.76 -0.21697 0.00082 0.7105 2.22819 -2.36544 -0.00063 -0.00288 -0.32478 -0.04631 0 0 0 0 0 0.08028 0.01354 0 3.35059 0.00109 0 -2.3716 -0.17253 0.70083 2.67957
ASP_232 -2.83896 0.40006 4.22892 -0.10818 0.00753 0.32795 1.49303 -1.90025 -0.01491 -0.1195 -1.14281 -0.56232 0 0 0 0 0 -0.10522 0.02333 0 1.75946 -0.01865 0 -2.3716 -0.28073 0.46933 -0.7535
ASP_233 -3.51621 0.29664 4.15799 -0.24402 0.03833 0.80161 2.15464 -2.04648 -0.01515 -0.16218 -1.89403 -0.57938 0 0 0 0 0 0.26894 0.00419 0 2.00935 -0.66553 0 -2.3716 -0.1566 0.54522 -1.37428
ASP_234 -2.18989 0.32908 2.68882 -0.22278 0.06062 0.71345 1.11533 -1.30718 -0 -1e-05 -0.43994 -1.2166 0 0 0 0 0 -0.03073 0.0493 0 1.92189 -0.86825 0 -2.3716 -0.12743 0.59911 -1.2968
ASP_235 -3.60138 0.33752 5.55117 -0.10461 0.0058 0.3078 3.11445 -2.3361 -0 -0 -2.41636 -1.38025 0 0 -0.81028 0 0 0.01072 0.0154 0 2.22216 -0.1523 0 -2.3716 -0.00199 0.48724 -1.12259
GLU_236 -3.20652 0.20447 4.38561 -0.21838 0.02606 0.30228 2.00918 -1.87005 -0.02002 -0.16061 -2.63264 -0.59842 0 0 -0.81028 0 0 -0.07253 0.00779 0 3.0741 -0.35427 0 -2.7348 -0.3069 0.28604 -2.68988
GLU_237 -4.37535 0.39204 6.11175 -0.45138 0.0554 0.88883 2.31089 -2.59115 -0.03264 -0.10577 -3.31425 -0.43537 0 0 0 0 0 -0.05367 0.0012 0 3.38769 -0.33878 0 -2.7348 -0.69631 0.34294 -1.63872
ILE_238 -8.25491 1.06979 5.10712 -0.4816 0.24015 0.09236 3.1402 -3.32177 -0.03016 -0.19851 -1.39485 0.30635 0 0 0 0 0 -0.0153 0.04313 0.98499 0 -0.06574 0 0.73287 -0.29478 0.80296 -1.53768
GLU_239 -3.41704 0.31604 4.1531 -0.21676 0.02697 0.29761 1.30667 -1.85472 -0.02002 -0.16062 -0.06982 -0.60263 0 0 0 0 0 0.03446 0.0217 0 3.02297 -0.25586 0 -2.7348 -0.2596 0.68598 0.27362
GLU_240 -2.63855 0.14344 3.3033 -0.21428 0.02206 0.29072 0.93438 -1.49715 -0 -0 -0.41311 -0.55489 0 0 0 0 0 -0.04854 0.09071 0 3.11059 -0.25076 0 -2.7348 -0.41244 0.45152 -0.41782
LYS_241 -5.6208 0.53038 6.23605 -0.37502 0.04621 0.23448 2.2807 -2.60666 -0.03264 -0.10577 -3.99207 0.2161 0 0 0 0 0 0.00132 0.16157 2.43017 0 -0.16338 0 -1.5107 -0.18264 0.64145 -1.81125
GLU_242 -4.66099 0.40944 4.78165 -0.27251 0.05077 0.28763 1.60149 -2.04704 -0.03224 -0.19866 -0.36478 -0.21497 0 0 0 0 0 -0.01943 0.03304 0 3.06115 -0.0284 0 -2.7348 -0.246 0.55892 -0.03572
LYS_243 -3.94405 0.55842 2.63145 -0.58627 0.408 0.6184 0.47318 -1.08821 -0.0119 -0.08473 -0.24209 -0.19865 0 0 0 0 0 -0.05436 0.09791 3.69213 0 0.25718 0 -1.5107 -0.05701 1.07723 2.03592
PRO_244 -3.43204 0.88767 1.86192 -0.20613 0.01645 0.15154 0.79199 -0.92734 -0 -0 -0.02594 -0.11813 0 0 0 0 0 0.02299 0.03277 0.37095 0 -0.25108 0 -2.4119 0.23182 1.19159 -1.81289
GLU_245 -5.0768 0.45736 4.47687 -0.25575 0.07133 0.40999 1.51317 -1.97706 -0.03106 -0.18941 -2.6484 -0.35745 0 0 0 -0.60831 0 0.15925 0.16512 0 2.8209 -0.18954 0 -2.7348 1.0673 0.87165 -2.05562
THR_246 -3.70404 0.27182 2.65962 -0.12699 0.05977 0.06726 1.019 -1.43533 -0 -0 0.23403 -0.89352 0 0 0 0 0 -0.01381 0.00938 0.10007 0 -0.15631 2.27094 -1.0874 0.68384 0.67533 0.63367
ASN_247 -2.94965 0.33456 2.05384 -0.35408 0.08802 0.69972 0.59383 -1.22953 -0 -0 -0.11064 -1.90077 0 0 0 0 0 -0.04915 0.24633 0 2.61475 -0.62739 0 -0.93687 -0.52511 0.29316 -1.75898
PHE_248 -5.33836 0.89565 3.51468 -0.59274 0.0755 0.29309 1.24615 -1.86399 -0.01795 -0.1569 0.96977 0.07416 0 0 0 0 0 0.08252 0.05763 0 1.90696 -0.32095 0 1.0402 -0.25038 0.81991 2.43495
PRO_249 -3.82208 0.61274 1.97979 -0.09391 0.00118 0.05889 0.85203 -0.9587 -0 -0 -0.09684 0.688 0 0 -0.49029 0 0 -0.02826 0.00264 0.46192 0 -0.34091 0 -2.4119 -0.06242 0.9088 -2.73932
SER_250 -4.77769 0.98699 5.47461 -0.03427 0.00057 0.05929 3.17015 -2.37305 -0 -0 -2.84232 -0.85293 0 0 -0.73232 -0.60831 0 -0.06509 0.07143 0.71549 0 0.00196 0.66247 -0.77834 -0.04295 1.3932 -0.57112
PRO_251 -3.52269 0.91381 1.83346 -0.09389 0.00148 0.05884 0.92494 -1.04501 -0 -0 1.08248 0.66039 0 0 0 0 0 0.09351 0.00964 0.59242 0 -0.5465 0 -2.4119 -0.08903 1.3976 -0.14047
PHE_252 -4.44404 0.77769 3.36653 -1.06767 0.15406 0.42142 1.06401 -1.57758 -0.02217 -0.14913 -0.37693 0.0377 0 0 -0.73232 0 0 0.01449 0.07652 0 1.80388 -0.46784 0 1.0402 -0.08974 0.60874 0.43783
THR_253 -4.55044 0.2599 4.21254 -0.19395 0.13171 0.07392 1.7387 -2.12622 -0.00906 -0.11663 -2.30182 -0.04105 0 0 -0.93371 0 0 0.01696 0.01319 0.19001 0 0.01106 2.28071 -1.0874 0.35086 0.5221 -1.55863
ASN_254 -5.59781 0.45002 4.44658 -0.18116 0.01428 0.25923 1.65761 -2.46831 -0.00682 -0.11274 -1.18941 -0.31537 0 0 -0.49029 0 0 0.40568 0.00278 0 1.6928 0.05748 0 -0.93687 0.3656 0.51642 -1.43029
ILE_255 -5.28083 0.64747 2.31293 -0.45585 0.26927 0.10018 1.24242 -1.59203 -0 -0 -0.15974 -0.01194 0 0 0 0 0 0.17599 0.01839 0.44391 0 -0.70561 0 0.73287 -0.23339 1.35924 -1.13671
LEU_256 -7.24769 0.75434 3.07892 -0.49962 0.28072 0.09666 1.40296 -2.21422 -0.01139 -0.1283 -0.28184 0.18988 0 0 -0.06082 0 0 0.03958 0.02184 2.7512 0 -0.06512 0 0.18072 0.57446 1.23017 0.09243
CYS:disulfide_257 -6.15828 0.75669 4.11683 -0.03946 0 0.02815 1.49766 -2.24632 -0 -0 -1.49617 -0.24479 0 0 -0.28556 0 -0.58437 -0.01832 0.00174 3.07033 0 0.17353 0 3.6196 0.72926 0.59861 3.51914
GLY_258 -4.29913 1.04005 2.99119 -0.00212 0 0 1.11786 -1.84508 -0 -0 -1.57195 -0.32325 0 0 0 0 0 -0.05128 0 0 0 -1.47863 0 0.83697 0.46604 0.64981 -2.46952
ILE_259 -8.33518 1.21062 3.20788 -0.46037 0.37671 0.10298 2.17231 -2.63059 -0.00049 -0.0013 -2.46081 -0.04587 0 0 0 0 0 0.67765 0.12461 0.37434 0 -0.07422 0 0.73287 0.65107 0.93845 -3.43935
ILE_260 -8.90186 1.18908 2.03847 -0.4833 0.31194 0.10669 2.31184 -2.34793 -0.01767 -0.15619 -2.36729 0.18816 0 0 0 0 0 -0.05907 0.28125 0.4941 0 -0.6287 0 0.73287 -0.22361 0.89984 -6.63136
PHE_261 -9.59464 1.18941 3.14953 -0.58758 0.03597 0.27567 2.31725 -2.62407 -0.0132 -0.07342 -2.96887 0.18083 0 0 0 0 0 0.09273 0.02268 0 2.1104 -0.19938 0 1.0402 -0.38886 0.47389 -5.56145
VAL_262 -6.77129 0.70787 1.99072 -0.29976 0.20427 0.05709 1.16625 -2.0875 -0.0018 -0.02884 -0.54757 -0.30465 0 0 0 0 0 -0.00138 0.01403 0.04273 0 -0.4047 0 1.9342 -0.18153 0.31452 -4.19735
GLU_263 -2.78778 0.12958 1.96813 -0.22169 0.03442 0.32395 0.45526 -1.01852 -0.01089 -0.15254 -0.44296 -0.57059 0 0 -0.46022 0 0 -0.04987 0.01427 0 3.11271 -0.22673 0 -2.7348 -0.15541 0.34332 -2.45037
ARG_264 -6.6202 0.76981 5.72646 -0.8904 0.17721 0.64605 2.16449 -2.62805 -0.02071 -0.11261 -2.54978 -0.06139 0 0 -0.46022 -0.47931 0 0.32949 0.04936 1.89506 0 -0.2238 0 -1.2888 -0.19689 0.58257 -3.19164
ARG_265 -6.6632 0.53616 4.77998 -0.97879 0.18183 0.67771 2.39739 -2.46524 -0.00367 -0.03628 -2.54733 0.426 0 0 -0.62753 0 0 -0.1106 0.23985 2.56554 0 -0.08752 0 -1.2888 -0.32605 0.61071 -2.71984
TYR_266 -9.32002 1.80805 3.53121 -0.79368 0.2665 0.30786 2.05539 -2.7109 -0.01178 -0.11918 -0.98493 -0.4482 0 0 0 0 0 -0.09684 0.20542 0 3.34232 0.20319 0.00535 1.2797 -0.3532 0.78772 -1.04603
THR_267 -6.70116 0.82333 4.24742 -0.19929 0.11097 0.07119 2.59803 -2.59269 -0 -0 -1.87396 -0.14376 0 0 0 0 0 -0.02267 0.01197 0.08313 0 -0.01969 2.25408 -1.0874 -0.02682 0.70519 -1.76212
ALA_268 -6.15277 0.67003 3.06747 -0.0229 0 0 2.34083 -2.62493 -0.02071 -0.11261 -0.91417 -0.32044 0 0 0 0 0 -0.03902 0 0 0 -0.18324 0 1.8394 -0.03135 0.423 -2.08139
VAL_269 -7.14838 0.48099 3.91913 -0.30993 0.23061 0.0711 2.21271 -2.57698 -0.01604 -0.14381 -1.97138 -0.1303 0 0 0 0 0 -0.06553 0.00477 0.04289 0 -0.32885 0 1.9342 -0.17128 0.42383 -3.54225
VAL_270 -9.30981 2.02843 4.52851 -0.33167 0.33701 0.07013 3.13215 -3.2472 -0.01276 -0.09086 -2.13615 0.03901 0 0 0 0 0 -0.07098 0.10216 0.03915 0 -0.35338 0 1.9342 -0.01695 1.29266 -2.06636
LEU_271 -8.32658 1.06463 3.12658 -0.50482 0.24033 0.11925 2.41828 -2.64625 -0 -0 -2.20932 0.21653 0 0 0 0 0 0.16961 0.21103 0.33046 0 -0.2669 0 0.18072 -0.16277 1.57799 -4.46122
ASN_272 -5.80417 0.4989 6.00082 -0.32772 0.00583 0.62073 2.54088 -2.91391 -0.01604 -0.14381 -2.39895 -0.09284 0 0 0 0 0 -0.01208 0.00493 0 2.45475 0.60478 0 -0.93687 0.14381 0.52856 0.75761
ARG_273 -6.7961 0.17627 6.90121 -0.60935 0.10674 0.3388 2.37157 -3.05326 -0 -0 -1.55124 0.22258 0 0 0 0 0 -0.04347 0.01956 2.5058 0 -0.10177 0 -1.2888 0.09328 0.18371 -0.52446
LEU_274 -9.24555 1.18099 4.24092 -0.49761 0.1907 0.11222 2.67202 -2.97563 -0 -0 -2.7667 0.25549 0 0 0 0 0 0.02501 0.04243 0.47654 0 -0.24872 0 0.18072 -0.31227 0.33744 -6.33199
ILE_275 -7.57308 0.72254 4.33874 -0.52479 0.40448 0.10978 3.12224 -2.93494 -0.00909 -0.05458 -2.68559 -0.16056 0 0 0 0 0 -0.06163 0.00687 0.6862 0 -0.42295 0 0.73287 -0.11877 0.73505 -3.68723
LYS_276 -4.51501 0.20183 5.23891 -0.47556 0.11893 0.27504 2.2897 -2.40799 -0 -0 -2.083 0.14067 0 0 0 0 0 0.11212 0.04562 2.5152 0 0.01367 0 -1.5107 -0.20811 0.68009 0.43141
GLU_277 -5.33062 0.44937 7.35772 -0.35742 0.1095 0.42376 3.70597 -3.2059 -0.00032 -0.00123 -4.39563 -0.60506 0 0 0 -1.19541 0 -0.00683 0.07407 0 3.37266 -0.1323 0 -2.7348 -0.34763 0.3523 -2.46777
ALA_278 -5.72746 0.51847 5.34391 -0.02153 0 0 2.97779 -3.18823 -0 -0 -1.23187 -0.36539 0 0 0 0 0 -0.01965 0 0 0 -0.29444 0 1.8394 -0.40737 0.34912 -0.22725
GLY_279 -3.43684 0.36106 4.64318 -5e-05 0 0 1.84846 -2.25545 -0.00552 -0.0249 -1.67529 -0.42966 0 0 0 0 0 -0.08103 0 0 0 0.26741 0 0.83697 0.29717 0.22204 0.56756
LYS_280 -2.94041 0.14239 3.51182 -0.29979 0.02684 0.1339 1.43038 -1.58094 -0 -0 -0.77677 -0.00014 0 0 0 0 0 -0.03384 0.00629 1.67428 0 -0.07179 0 -1.5107 0.29979 0.17055 0.18187
GLN_281 -5.2927 0.58029 5.10168 -0.33702 0.08282 0.3293 2.99645 -2.45646 -0.00736 -0.09669 -3.84822 -0.61692 0 0 -0.66843 -0.73999 0 -0.05839 0.09284 0 2.95312 -0.15239 0 -0.18838 -0.52821 0.63707 -2.21758
ASP_282 -4.98185 0.70617 5.94283 -0.09826 0.00681 0.27292 1.94896 -2.76586 -0.00552 -0.0249 -1.75773 -0.36847 0 0 0 -0.54117 0 0.19718 0.35634 0 3.30837 -0.49253 0 -2.3716 -0.5392 1.6033 0.39578
PRO_283 -2.95775 0.80781 2.41318 -0.21654 0.01968 0.15609 1.08949 -1.06556 -0 -0 -0.86502 0.10824 0 0 0 0 0 0.02818 0.00201 0.25658 0 -0.73006 0 -2.4119 -0.03324 1.91867 -1.48015
GLU_284 -2.00908 0.31589 1.7433 -0.32245 0.05989 0.41616 0.61872 -0.87798 -0.00141 -0.01947 -1.46516 -0.41464 0 0 0 0 0 0.09038 0.01642 0 2.73465 0.01264 0 -2.7348 0.2955 1.09 -0.45142
LEU_285 -6.42958 1.23649 3.06863 -0.53836 0.22212 0.16617 1.74758 -2.02077 -0 -0 0.06178 0.09822 0 0 0 0 0 0.08766 0.08226 0.48999 0 -0.0245 0 0.18072 0.27004 0.70094 -0.60063
ALA_286 -1.92342 0.2148 1.51246 -0.02293 0 0 0.92825 -0.91857 -0 -0 -0.79698 -0.38575 0 0 0 0 0 -0.07782 0 0 0 -0.41118 0 1.8394 -0.11642 0.54487 0.38671
TYR_287 -2.76348 0.40868 1.04773 -1.02512 0.21715 0.63398 0.04485 -0.84529 -0.00141 -0.01947 0.02435 -0.6167 0 0 0 0 0 0.19499 0.00997 0 2.72139 -0.16972 0.00216 1.2797 -0.16844 0.2595 1.23483
ILE_288 -5.89129 1.1184 1.45393 -0.46691 0.38935 0.09876 1.18919 -1.40587 -0 -0 -0.60506 -0.00195 0 0 0 0 0 -0.04539 0.05295 0.38896 0 -0.7134 0 0.73287 -0.03111 0.46659 -3.26998
SER_289 -2.1752 0.50007 0.96676 -0.03032 0 0.07148 0.01649 -0.60812 -0 -0 0.40933 -0.19563 0 0 0 0 0 0.00985 0.02575 0.09847 0 -0.4851 0.60624 -0.77834 -0.31517 0.91122 -0.97222
SER_290 -4.66503 1.06167 3.23055 -0.02214 0 0.0293 1.49478 -1.68517 -0 -0 -1.17388 -0.48014 0 0 -0.8286 0 0 0.04405 0.00856 0.62984 0 -0.4574 1.72168 -0.77834 0.54187 1.29897 -0.02941
ASN_291 -4.89379 0.57573 2.43831 -0.14326 0.0003 0.20653 1.44686 -1.66644 -4e-05 -0.00016 -2.19242 -0.64271 0 0 -0.8286 -0.54117 0 0.04196 0.03199 0 1.68814 -0.12803 0 -0.93687 0.74015 1.59106 -3.21245
PHE_292 -9.05296 2.29045 -0.06095 -0.78512 0.0621 0.40721 1.29171 -1.56003 -0 -0 0.384 -0.17496 0 0 0 0 0 -0.00747 0.08926 0 1.46673 -0.5073 0 1.0402 -0.08265 2.03383 -3.16596
ILE_293 -5.85533 0.30774 2.78651 -0.61901 0.39281 0.23896 1.04726 -1.84805 -0.02599 -0.24814 0.6103 -0.49163 0 0 0 0 0 -0.01725 0.03204 0.29729 0 0.37216 0 0.73287 0.4303 1.7492 -0.10795
THR_294 -6.14943 0.71974 3.39154 -0.18671 0.09809 0.07672 1.7585 -2.2427 -0.0314 -0.27778 -0.20411 -0.44336 0 0 0 0 0 -0.06596 0.00486 0.12593 0 0.45352 2.34941 -1.0874 0.93171 0.8697 0.0909
GLY_295 -4.0486 0.4591 3.5586 -0.0007 0 0 1.20901 -2.07659 -0.00026 -0.00231 -0.01849 -0.20813 0 0 0 0 0 -0.01286 0 0 0 -1.53563 0 0.83697 0.73557 0.34834 -0.75598
HIS_D_296 -7.88635 0.93444 3.50897 -0.98779 0.16528 1.65457 1.08573 -2.47378 -0 -0 0.56032 -1.9871 0 0 0 0 0 -0.02522 1.03457 0 4.45562 -0.34884 0 -0.45461 0.42837 0.48798 0.15217
GLY_297 -2.68197 0.79453 1.98784 -0.00021 0 0 0.3683 -1.35197 -0 -0 0.0717 -0.1505 0 0 0 0 0 -0.01783 0 0 0 -1.44331 0 0.83697 0.45035 0.55688 -0.57923
ILE_298 -4.2112 0.5011 0.00785 -0.48375 0.29712 0.11192 0.30544 -0.96751 -0.00258 -0.03967 0.13174 -0.30593 0 0 0 0 0 -0.0102 0.16892 0.24276 0 -0.37888 0 0.73287 0.45256 0.61348 -2.83396
GLY_299 -1.96643 0.07069 1.06346 -0.00028 0 0 0.2559 -0.7954 -0.01978 -0.13316 -0.20318 -0.19547 0 0 0 0 0 -0.08349 0 0 0 -0.11882 0 0.83697 0.06072 0.57811 -0.65015
LYS_300 -6.30918 0.4694 6.8477 -0.62692 0.15347 0.26376 2.8604 -3.04973 -0 -0 -1.8944 0.57515 0 0 -1.05823 0 0 0.00632 0.22391 2.39924 0 -0.03977 0 -1.5107 0.64542 0.39482 0.35065
ASN_301 -3.82405 0.27384 2.2765 -0.33123 0.10919 0.6634 0.36986 -1.29004 -0.0038 -0.02865 -0.01252 -1.35604 0 0 0 0 0 -0.03435 0.01827 0 2.28437 -0.52301 0 -0.93687 0.97874 0.63533 -0.73104
GLN_302 -4.37693 0.78959 4.36689 -0.26475 0.02536 0.21147 1.52119 -1.71956 -0.03644 -0.24365 -1.75319 -0.6959 0 0 0 -0.76616 0 0.0139 0.02324 0 3.30755 -0.12172 0 -0.18838 0.49235 1.21361 1.79846
PRO_303 -1.52987 0.33315 0.84523 -0.17852 0.06165 0.12686 0.01283 -0.30611 -0 -0 0.23279 0.02038 0 0 0 0 0 0.00835 0.00019 0.18065 0 -0.82963 0 -2.4119 0.48048 0.96389 -1.98958
ARG_304 -4.52817 0.41646 5.0077 -0.55002 0.08865 0.305 2.29429 -2.05124 -0.01705 -0.10255 -2.65212 0.25359 0 0 0 -0.76616 0 -0.00494 0.08127 2.27664 0 -0.16916 0 -1.2888 0.24469 0.4251 -0.7368
SER_305 -3.78807 0.41727 3.65548 -0.03401 0.04174 0.03098 1.34964 -1.50964 -0.01509 -0.14639 -0.886 -0.02656 0 0 0 -0.95426 0 -0.00434 0.07567 0.05232 0 0.14284 1.86538 -0.77834 0.11388 0.56698 0.16949
LYS_306 -5.13014 0.35859 4.50385 -0.55686 0.2406 0.38188 1.38028 -1.73971 -0 -0 -1.08357 -0.03689 0 0 -0.63335 0 0 0.04669 0.0609 1.63504 0 -0.06211 0 -1.5107 0.25106 0.51741 -1.37703
GLN_307 -6.13662 0.35967 6.59994 -0.26374 0.02401 0.20667 2.45899 -2.70763 -0.01939 -0.1411 -3.17444 0.00847 0 0 -0.62753 0 0 0.10606 0.02989 0 4.00402 0.03054 0 -0.18838 -0.11695 0.62756 1.08004
MET_308 -4.97689 0.37572 4.16917 -0.66611 0.20857 0.22579 1.24917 -1.8994 -0 -0 -2.63864 0.13114 0 0 0 0 0 -0.04522 0.01733 3.67562 0 0.1898 0 0.60916 -0.47253 0.5208 0.67347
GLU_309 -1.69105 0.02836 2.33054 -0.48451 0.18729 1.54174 0.5648 -1.00512 -0.03665 -0.15203 -0.467 -2.47149 0 0 0 0 0 -0.06903 0.00531 0 4.26787 -0.02135 0 -2.7348 -0.61303 0.20013 -0.62004
ALA_310 -3.11495 0.33327 0.82457 -0.02509 8e-05 0 0.26886 -1.00272 -0 -0 0.16667 -0.23079 0 0 0 0 0 0.25963 0 0 0 -0.01393 0 1.8394 -0.49356 0.1955 -0.99306
GLU_311 -3.99036 0.24186 5.20617 -0.20477 0.02298 0.28097 2.19012 -2.0905 -0 -0 -3.07509 -0.59724 0 0 0 -0.71148 0 0.06431 0.01067 0 4.09274 0.21751 0 -2.7348 0.12851 0.53613 -0.41226
PHE_312 -5.14283 0.35167 3.25298 -0.64145 0.05059 0.32231 1.54645 -2.1004 -0.01157 -0.14943 -0.86078 -0.00583 0 0 0 0 0 0.13244 0.00782 0 2.30132 0.06638 0 1.0402 0.20319 0.57396 0.937
ARG_313 -3.99387 0.2473 5.26573 -1.10275 0.24823 0.7519 1.3451 -2.25709 -0.01565 -0.15045 -1.02695 0.10805 0 0 0 0 0 0.03587 0.01284 2.32056 0 -0.02214 0 -1.2888 -0.14956 0.32402 0.6523
LYS_314 -6.02809 0.42937 7.67151 -0.29882 0.02164 0.13141 2.98069 -3.16552 -0.01175 -0.1257 -3.39975 -0.06325 0 0 0 -0.71148 0 -0.02082 0.03509 1.72227 0 -0.03966 0 -1.5107 -0.30913 0.38442 -2.30828
GLN_315 -7.29188 0.63287 6.78285 -0.25261 0.03092 0.16022 3.62509 -3.55965 -0.01415 -0.1891 -2.94427 -0.48606 0 0 -1.05823 0 0 0.02393 0.08368 0 2.79021 -0.06669 0 -0.18838 -0.37376 0.66427 -1.63073
GLU_316 -4.6678 0.26647 5.75103 -0.20427 0.02032 0.26847 2.35661 -2.65437 -0.01946 -0.20454 -2.05877 -0.55907 0 0 0 0 0 0.10037 0.01812 0 3.00409 -0.23448 0 -2.7348 -0.39241 0.60691 -1.3376
GLU_317 -5.29334 0.20813 6.70171 -0.21078 0.02249 0.27863 2.51855 -2.94984 -0.03102 -0.24728 -3.06703 -0.59384 0 0 0 0 0 0.04996 0.06509 0 3.00119 -0.2511 0 -2.7348 -0.56741 0.37753 -2.72319
VAL_318 -7.14651 1.23211 5.22446 -0.31983 0.23489 0.07074 3.38477 -3.14732 -0 -0 -2.50545 -0.13453 0 0 0 0 0 -0.01973 0.05082 0.11617 0 -0.26648 0 1.9342 -0.369 0.76466 -0.89604
LEU_319 -7.74426 0.81172 4.32359 -0.50368 0.17567 0.11549 3.07074 -2.97659 -0 -0 -2.13976 -0.00438 0 0 0 0 0 0.14529 0.05947 3.2868 0 -0.25638 0 0.18072 -0.23901 0.89446 -0.80012
ARG_320 -4.51565 0.29155 5.56121 -0.58736 0.10044 0.34868 2.49723 -2.55717 -0.00381 -0.05409 -2.0097 0.19515 0 0 0 0 0 0.05697 0.02047 1.89347 0 -0.04658 0 -1.2888 -0.30512 0.52093 0.11782
LYS_321 -6.91949 0.46513 7.72641 -0.31749 0.03364 0.15064 2.88789 -3.39527 -0.04058 -0.22153 -1.56442 -0.01521 0 0 0 0 0 0.13699 0.04941 1.75326 0 -0.06437 0 -1.5107 -0.45817 0.4742 -0.82965
PHE_322 -12.4977 3.1553 5.17125 -0.58292 0.22923 0.23694 2.91297 -4.03104 -0 -0 -0.62932 -0.1832 0 0 0 0 0 -0.0141 0.03023 0 3.00113 0.09984 0 1.0402 -0.42443 1.41706 -1.06856
ARG_323 -5.31395 0.40495 5.22896 -0.4015 0.06063 0.1885 2.58719 -2.4164 -0 -0 -2.81933 0.31036 0 0 -0.46695 -0.48399 0 0.08979 0.16698 2.07251 0 -0.15284 0 -1.2888 -0.3769 1.71729 -0.89351
ALA_324 -4.6629 0.56345 4.80324 -0.02281 0 0 3.22396 -2.74671 -0 -0 -1.26193 -0.19732 0 0 0 0 0 0.02171 0 0 0 -0.06566 0 1.8394 -0.45924 0.88179 1.91697
HIS_325 -5.88559 0.57654 4.1792 -0.76896 0.02376 0.82982 1.4484 -2.19879 -0 -0 -0.85175 -1.87434 0 0 0 0 0 -0.13024 0.09629 0 1.74795 0.09733 0 -0.45461 -0.30309 0.65052 -2.81756
GLU_326 -4.20442 0.48169 4.60225 -0.34887 0.07588 0.43263 1.46659 -1.99656 -0 -0 -0.59249 -0.68426 0 0 0 0 0 0.02003 0.00476 0 3.10254 -0.18269 0 -2.7348 -0.18033 0.42473 -0.31331
THR_327 -6.49809 0.84822 4.88501 -0.21345 0.24139 0.08084 1.72052 -2.58385 -0.00489 -0.02175 -1.31234 -0.72859 0 0 0 0 0 0.09935 0.00028 0.83494 0 -0.57633 2.45016 -1.0874 -0.09321 0.47258 -1.48661
ASN_328 -8.09366 0.68093 7.09293 -0.18759 0.04866 0.2938 2.77487 -3.61297 -0.02253 -0.10454 0.71082 -0.3486 0 0 0 0 0 -0.07111 0.29814 0 1.5914 0.06248 0 -0.93687 -0.07889 0.64157 0.73884
LEU_329 -5.973 0.33192 2.03308 -0.48575 0.19173 0.14125 1.44969 -1.72744 -0 -0 -1.33605 0.07463 0 0 0 0 0 -0.03099 0.02014 0.10959 0 -0.05306 0 0.18072 -0.2131 0.54965 -4.73697
LEU_330 -4.51428 0.25222 3.84591 -0.45625 0.1972 0.0769 1.78797 -2.06213 -0.01869 -0.06673 -0.14691 0.27725 0 0 0 0 0 -0.0228 0.03325 0.38737 0 -0.03188 0 0.18072 0.02781 0.49057 0.23751
ILE_331 -6.57541 1.56475 0.8937 -0.59609 0.45606 0.13833 0.64651 -1.52202 -0 -0 -0.34555 0.2426 0 0 0 0 0 0.08231 0.04814 1.44292 0 -0.6453 0 0.73287 0.02121 1.23119 -2.18379
ALA_332 -4.9425 0.86783 1.66467 -0.02037 0 0 0.53758 -1.92635 -0.01407 -0.04732 -0.45091 -0.47723 0 0 0 0 0 0.0793 0 0 0 -0.37343 0 1.8394 0.01903 1.3593 -1.88505
THR_333 -5.93989 0.72114 2.06612 -0.10981 0.04958 0.07877 1.71017 -1.88583 -0.0353 -0.19534 -0.92026 -0.4716 0 0 0 0 0 0.18943 0.00018 0.09162 0 -0.54257 2.28934 -1.0874 -0.06326 0.74186 -3.31304
SER_334 -4.52301 0.23961 3.79632 -0.02899 0 0.0512 2.60315 -2.08632 -0 -6e-05 -2.26839 -1.07696 0 0 -0.66355 0 0 -0.0161 0.00183 1.29544 0 0.26171 0.60781 -0.77834 -0.17689 0.83572 -1.92582
VAL_335 -4.8234 0.54057 1.23888 -0.32552 0.22 0.07584 0.37071 -1.60791 -0.01927 -0.09067 0.04127 -0.39166 0 0 0 0 0 0.03763 0.0065 0.11138 0 0.06732 0 1.9342 0.11443 0.66855 -1.83113
VAL_336 -5.31969 0.59577 2.21179 -0.29238 0.16388 0.06473 1.37869 -1.90243 -5e-05 -0.00016 0.79671 -0.37776 0 0 -0.66355 0 0 0.04321 0.00115 0.20203 0 -0.52564 0 1.9342 0.11567 0.54949 -1.02434
GLU_337 -3.60776 0.37152 3.89846 -0.23039 0.06212 0.3834 1.28008 -1.62398 -0.00291 -0.04218 -1.54458 -0.53122 0 0 -0.52316 -0.72981 0 -0.03117 0.02611 0 2.96492 0.35886 0 -2.7348 0.36763 0.70382 -1.18504
GLU_338 -3.16894 0.63516 4.1149 -0.47063 0.12066 0.7399 2.08321 -1.91771 -0.02043 -0.10237 -1.47379 -1.47015 0 0 -1.07621 -0.41349 0 0.00011 0.03307 0 4.32729 0.02835 0 -2.7348 0.46271 0.57177 0.26862
GLY_339 -1.51629 0.20734 1.80474 -5e-05 0 0 0.93355 -0.90289 -0.03766 -0.15254 -1.41239 -0.40018 0 0 -1.07621 0 0 -0.1817 0 0 0 -1.43821 0 0.83697 -0.40229 0.26574 -3.47208
VAL_340 -4.14303 0.64921 0.93982 -0.29269 0.22528 0.07155 0.79345 -1.17556 -0.00273 -0.03839 -0.10084 -0.61977 0 0 0 0 0 -0.03385 0.03977 0.11567 0 -0.18133 0 1.9342 -0.36544 0.50665 -1.67802
ASP_341 -2.63244 0.2446 2.87676 -0.29 0.08075 0.95151 1.30141 -1.32399 -0.00273 -0.03839 -1.89572 -0.47313 0 0 -0.46695 -0.48399 0 0.01485 0.00011 0 2.08426 -0.64443 0 -2.3716 0.12892 0.51763 -2.42255
ILE_342 -7.84111 1.76975 1.69623 -0.64061 0.63089 0.13204 0.99684 -1.78862 -0.01708 -0.16341 -0.43562 0.16646 0 0 0 0 0 -0.02714 0.10058 1.07617 0 -0.69373 0 0.73287 -0.2213 1.05149 -3.4753
PRO_343 -3.31745 0.55719 1.82195 -0.20428 0.00741 0.14681 0.50548 -0.77141 -0 -0 -0.26643 -0.01299 0 0 0 0 0 0.22546 0.03912 0.28176 0 -0.62955 0 -2.4119 -0.20374 1.31241 -2.92016
LYS_344 -3.44401 0.15168 3.40046 -0.33359 0.07151 0.21699 1.0545 -1.55652 -0.00051 -0.00689 -1.32896 -0.37364 0 0 0 0 0 0.05324 0.04568 1.5266 0 -0.17559 0 -1.5107 -0.09821 0.63543 -1.67253
CYS:disulfide_345 -6.34269 0.7905 4.44807 -0.04979 0.0082 0.02153 1.61452 -2.53601 -0.03224 -0.16413 0.17003 -0.3979 0 0 0 0 -0.58437 0.07747 0.18923 0.89595 0 0.01981 0 3.6196 0.13249 0.93943 2.81971
ASN_346 -5.47614 0.55869 4.37918 -0.1888 0.04296 0.30584 1.82084 -2.38188 -0.01298 -0.14206 -1.96514 -0.48581 0 0 0 0 0 0.0591 0.00872 0 2.06718 -0.58916 0 -0.93687 -0.19893 0.82392 -2.31134
LEU_347 -7.8444 0.94087 2.13627 -0.59041 0.19812 0.15756 1.99197 -2.29935 -0 -0 -2.15652 0.2437 0 0 0 0 0 0.2916 0.05863 0.55174 0 -0.1225 0 0.18072 0.05492 0.5163 -5.69078
VAL_348 -7.49066 0.75603 2.84323 -0.26884 0.17049 0.05694 2.78436 -2.53859 -0 -0 -2.40548 -0.18341 0 0 0 0 0 -0.0749 0.34207 0.31622 0 -0.79524 0 1.9342 0.21853 0.57093 -3.76412
VAL_349 -7.66593 0.74936 2.05159 -0.27014 0.17069 0.05756 2.39781 -2.25856 -0 -0 -2.53858 -0.28583 0 0 0 0 0 0.1219 0.08827 0.27109 0 -0.78064 0 1.9342 -0.43294 0.52066 -5.86949
ARG_350 -9.6569 0.39615 9.07246 -0.78883 0.13086 0.45603 4.97235 -4.05 -0.03732 -0.1637 -4.96263 0.03264 0 0 0 -0.87972 0 -0.06047 0.0958 2.85196 0 0.19608 0 -1.2888 -0.05757 0.5968 -3.14481
PHE_351 -8.16507 0.95775 1.81504 -0.92681 0.14873 0.33695 1.1971 -2.00401 -0.01271 -0.07211 -1.00453 -0.41509 0 0 0 0 0 0.15151 0.0148 0 2.88746 0.01847 0 1.0402 0.37747 0.54389 -3.11096
ASP_352 -5.08497 0.50181 5.5593 -0.21552 0.02299 0.72069 3.07057 -2.53677 -0.00924 -0.09952 -5.58812 -0.35863 0 0 0 -0.45266 0 -0.03786 0.26966 0 2.17558 -0.59474 0 -2.3716 -0.03685 0.5402 -4.52569
LEU_353 -7.57541 0.68535 3.72063 -0.5359 0.25353 0.16342 1.29863 -2.47455 -0.02177 -0.16449 -0.77733 0.10295 0 0 0 0 0 0.29499 0.0134 0.98804 0 -0.09366 0 0.18072 0.72715 1.65168 -1.5626
PRO_354 -3.02708 0.67305 0.82787 -0.18464 0.08999 0.133 0.27958 -0.46363 -0 -0 -0.41176 -0.02638 0 0 0 0 0 0.07756 0.00462 0.16093 0 -0.77168 0 -2.4119 1.25555 1.47489 -2.32002
THR_355 -4.15141 0.52727 3.97732 -0.11179 0.1038 0.0708 2.08802 -1.94358 -0.07301 -0.45756 -2.63049 -0.49759 0 0 -0.24576 0 0 0.2127 0.057 0.13819 0 -0.67536 2.27682 -1.0874 0.25083 0.36109 -1.81011
GLU_356 -3.87213 0.29382 4.10744 -0.48635 0.28174 1.5662 1.99972 -1.88513 -0.01422 -0.1326 -2.66864 -2.52024 0 0 0 0 0 0.01665 0.01591 0 3.96928 0.16859 0 -2.7348 -0.09919 0.46911 -1.52483
TYR_357 -8.81423 0.78561 3.49126 -0.97094 0.15819 0.3591 2.32453 -2.51335 -0.02802 -0.28043 -1.67044 -0.47825 0 0 0 -0.6616 0 -0.14798 0.19982 0 2.20815 0.3356 0.013 1.2797 -0.06133 0.48792 -3.98368
ARG_358 -5.64418 0.65812 5.20753 -0.85504 0.14949 0.58937 1.92858 -2.45532 -0.01599 -0.16262 -1.18492 0.40308 0 0 0 0 0 -0.02973 0.04199 1.43763 0 -0.08554 0 -1.2888 -0.18511 0.39502 -1.09642
SER_359 -5.36014 0.27544 7.51048 -0.03183 0 0.06609 3.98435 -3.31173 -0.02366 -0.19698 -3.31499 -0.74265 0 0 0 -1.60953 0 -0.02345 0.02548 0.85059 0 0.32561 1.75646 -0.77834 -0.07478 0.37175 -0.30185
TYR_360 -9.20884 0.6683 6.01037 -0.77027 0.02489 0.21828 2.93814 -3.37382 -0.02815 -0.14755 -1.52937 -0.32685 0 0 0 0 0 -0.00772 0.03268 0 1.73056 -0.49272 0.00134 1.2797 0.24607 0.38664 -2.34836
VAL_361 -6.38052 0.36954 4.36646 -0.30667 0.21843 0.07002 1.93931 -2.64089 -0 -0 -2.20027 -0.12843 0 0 0 0 0 -0.03559 0.01876 0.06121 0 -0.36198 0 1.9342 0.10746 0.30315 -2.66583
GLN_362 -5.20818 0.43943 5.3884 -0.2646 0.04398 0.21347 2.06211 -2.62577 -0.00029 -0.00765 -1.21129 -0.4506 0 0 0 0 0 -0.00144 0.13094 0 2.66011 -0.10805 0 -0.18838 -0.13856 0.52775 1.26139
SER_363 -5.23771 0.34343 5.46598 -0.02596 0 0.0414 2.31834 -2.58924 -0.00866 -0.12933 -1.53975 -1.05601 0 0 0 0 0 0.16597 0.00681 0.43628 0 0.0373 0.65172 -0.77834 -0.23068 0.72924 -1.39921
LYS_364 -7.23458 0.64147 6.38951 -0.39784 0.04998 0.18442 2.97445 -2.77626 -0.03889 -0.18548 -3.50905 -0.06083 0 0 0 0 0 -0.01377 0.18816 1.97927 0 0.07025 0 -1.5107 -0.12998 0.46854 -2.91133
GLY_365 -2.88857 0.05738 3.18263 -7e-05 0 0 1.17457 -1.52573 -0.00288 -0.03856 -1.55157 -0.40124 0 0 -0.45866 0 0 0.06134 0 0 0 -0.00469 0 0.83697 0.87267 0.4149 -0.27151
ARG_366 -6.10472 0.92027 7.2182 -0.60401 0.11089 0.3256 3.26034 -3.20785 -0.07088 -0.3803 -3.6667 0.14935 0 0 -0.52316 -0.41349 0 -0.03043 0.06405 2.13494 0 -0.26415 0 -1.2888 1.17562 0.82488 -0.37035
ALA_367 -4.85551 0.66886 2.86274 -0.0304 0.01212 0 2.16647 -1.99455 -0 -0 -1.6633 -0.51398 0 0 -0.48916 0 0 0.02637 0 0 0 -0.09589 0 1.8394 0.44407 0.72664 -0.89614
ARG_368 -6.29526 0.82231 5.67003 -0.75523 0.16134 0.56735 2.43802 -2.58538 -0.02409 -0.0814 -3.39456 -0.1869 0 0 -0.45866 0 0 0.014 0.29557 2.65412 0 -0.19641 0 -1.2888 0.28485 1.16393 -1.19518
ALA_369 -2.44032 0.67091 1.37792 -0.02275 0 0 0.6377 -0.90079 -0 -0 0.06354 -0.474 0 0 0 0 0 0.335 0 0 0 -0.46664 0 1.8394 0.19883 2.87217 3.69096
PRO_370 -1.94831 0.41327 1.65251 -0.10451 0 0.07567 0.68638 -0.86588 -0 -0 -0.22804 0.44046 0 0 0 0 0 0.15941 0.00077 0.48968 0 -1.03795 0 -2.4119 1.03173 2.15459 0.50788
ILE_371 -2.99767 0.30868 0.94735 -0.63037 0.48966 0.11678 0.37383 -0.97449 -0 -0 -0.67416 0.63246 0 0 0 0 0 -0.09561 0.00639 0.99872 0 -0.0258 0 0.73287 0.96844 1.29164 1.46872
SER_372 -5.44341 0.64841 4.45179 -0.03269 0 0.06828 2.30345 -2.27409 -0.00123 -0.01921 -2.75947 -0.95234 0 0 -0.48916 0 0 0.11444 0.08359 0.36312 0 -0.255 0.64499 -0.77834 0.18135 1.75068 -2.39484
ASN_373 -5.65788 0.38914 3.46623 -0.16199 0.01912 0.23175 2.45073 -2.12711 -0 -0 -2.19667 -0.39178 0 0 0 0 0 0.06592 0.06971 0 1.87377 0.42489 0 -0.93687 0.3066 0.88558 -1.28884
TYR_374 -9.59477 0.64461 5.53194 -0.90212 0.05684 0.22795 3.15587 -3.00126 -0.02698 -0.11746 -2.60903 -0.45306 0 0 0 0 0 0.17366 0.28954 0 2.31767 -0.13265 0.02742 1.2797 0.27005 0.32429 -2.53779
VAL_375 -7.44288 0.88212 2.18393 -0.28377 0.27841 0.06467 2.47348 -2.36379 -0.00012 -0.00032 -2.99707 -0.17304 0 0 0 0 0 0.54473 0.01777 0.3162 0 -0.80087 0 1.9342 -0.09439 0.63871 -4.82203
MET_376 -7.00312 0.43538 3.09023 -0.44213 0.108 0.0951 2.38222 -2.0895 -0.02339 -0.08951 -2.50042 -0.34251 0 0 0 0 0 -0.08501 0.02511 2.67652 0 0.20573 0 0.60916 0.15362 0.69975 -2.09477
LEU_377 -8.39678 0.76143 2.46819 -0.66737 0.4314 0.259 2.60904 -2.21771 -0.00012 -0.00032 -2.38104 -0.0117 0 0 0 0 0 -0.07899 0.04484 1.39185 0 -0.29802 0 0.18072 0.44784 0.64708 -4.81065
ALA_378 -5.01359 0.84781 2.43489 -0.01711 0 0 2.04517 -2.02476 -0.04296 -0.32024 -2.38279 -0.38561 0 0 0 0 0 0.05511 0 0 0 -0.43318 0 1.8394 0.14255 0.65585 -2.59946
ASP_379 -5.40452 0.73512 6.08438 -0.27142 0.09387 0.97776 2.2868 -2.76322 -0.01012 -0.11027 -3.65806 -0.58261 0 0 0 0 0 0.01994 2e-05 0 1.98391 -0.72604 0 -2.3716 -0.02317 0.74888 -2.99033
THR_380 -4.69395 0.70228 4.04998 -0.12697 0.04846 0.06528 1.5875 -2.29129 -0.03262 -0.25624 -0.97681 -0.6801 0 0 0 0 0 -0.00451 0 0.04947 0 0.11149 2.27945 -1.0874 0.04176 0.65027 -0.56396
ASP_381 -2.91433 0.53418 5.15134 -0.22078 0.00084 0.72353 1.96679 -1.97102 -0 -0 -4.37993 -0.01046 0 0 0 0 0 -0.06608 0.00125 0 3.30023 0.08558 0 -2.3716 -0.07159 0.30949 0.06743
LYS_382 -3.2157 0.43973 5.16178 -0.58653 0.1507 0.56581 2.3389 -2.08845 -0.01012 -0.09184 -4.93718 0.01667 0 0 0 0 0 0.05555 0.04472 2.03513 0 -0.18519 0 -1.5107 -0.04175 0.56966 -1.2888
ILE_383 -7.52742 1.88486 3.25825 -0.70263 1.18644 0.26598 1.97604 -2.44002 -0 -0 -1.74755 -0.13918 0 0 0 0 0 0.05226 0.0883 1.72497 0 1.28277 0 0.73287 0.97659 1.33713 2.20966
LYS_384 -2.85096 0.21665 3.82856 -0.29579 0.02546 0.12978 2.01878 -1.71181 -0.01302 -0.1401 -1.73151 -0.07632 0 0 0 0 0 -0.00856 0.00554 1.71631 0 -0.05872 0 -1.5107 0.52803 1.03403 1.10563
SER_385 -3.33135 0.26059 4.00394 -0.02821 2e-05 0.04375 1.40857 -1.91017 -0.01012 -0.09184 -0.21301 -1.06792 0 0 0 0 0 -0.03006 0.00482 0.19233 0 -0.06938 0.6017 -0.77834 -0.63404 0.43728 -1.21141
PHE_386 -8.60348 1.0875 3.95788 -0.48048 0.19964 0.18686 2.53047 -2.59065 -0 -0 -2.13948 -0.26352 0 0 0 0 0 -0.02336 0.03196 0 4.16644 -0.0882 0 1.0402 -0.3071 0.85886 -0.43648
GLU_387 -5.04437 0.2364 5.6016 -0.21191 0.02798 0.28885 2.35136 -2.58315 -0.01302 -0.1401 -1.93432 -0.57392 0 0 0 0 0 0.01496 0.01885 0 3.00106 -0.25855 0 -2.7348 -0.24924 0.72862 -1.47369
GLU_388 -5.22941 0.22585 7.36921 -0.45072 0.06874 0.90352 3.26615 -3.133 -0 -0 -4.99163 -0.45712 0 0 0 -0.63381 0 0.07248 0.01709 0 3.31165 -0.28934 0 -2.7348 -0.5347 0.39915 -2.8207
ASP_389 -5.79434 0.4369 6.61925 -0.10485 0.00737 0.31683 3.24339 -3.15747 -0 -0 -2.25802 -0.30074 0 0 0 0 0 -0.02988 0.01551 0 1.75653 0.20556 0 -2.3716 -0.35505 0.3985 -1.37211
LEU_390 -7.84599 0.8589 4.80291 -0.48043 0.19561 0.10878 2.64656 -2.87333 -0 -0 -2.20004 0.23574 0 0 0 0 0 0.19483 0.24819 0.38682 0 -0.26806 0 0.18072 -0.25194 0.42064 -3.64009
LYS_391 -5.18508 0.24316 7.03776 -0.45628 0.15177 0.23324 3.21334 -3.04063 -0 -0 -4.42625 0.09483 0 0 0 -0.63381 0 0.05188 0.01655 2.57381 0 -0.02029 0 -1.5107 -0.3756 0.40099 -1.63131
THR_392 -5.48485 0.5219 5.5652 -0.20578 0.13518 0.07483 3.37435 -2.90137 -0 -0 -3.54191 -0.10116 0 0 0 0 0 -0.02174 0.00923 0.09911 0 0.00339 2.27171 -1.0874 -0.22212 0.33107 -1.18035
TYR_393 -11.7136 1.22972 6.32082 -0.6286 0.35784 0.31236 3.75776 -4.10578 -0 -0 -3.15482 -0.38114 0 0 -0.24576 0 0 0.14635 0.2886 0 3.33454 -0.01591 0.29839 1.2797 -0.09901 0.51235 -2.50616
LYS_394 -5.54073 0.25734 7.26399 -0.51424 0.17526 0.25196 3.45246 -3.11923 -0 -0 -3.84855 -0.06664 0 0 0 -0.86397 0 0.07528 0.02347 3.01892 0 0.05111 0 -1.5107 -0.21909 0.51283 -0.60052
ALA_395 -4.66973 0.37118 4.53596 -0.02203 0 0 2.69096 -2.56184 -0 -0 -2.24382 -0.36618 0 0 0 0 0 -0.00303 0 0 0 -0.29726 0 1.8394 -0.36647 0.29892 -0.79395
ILE_396 -7.76676 0.63067 4.54183 -0.50258 0.43005 0.10152 2.89686 -2.88002 -0.00309 -0.01854 -2.37165 -0.01077 0 0 0 0 0 -0.04326 0.01184 0.50066 0 -0.43185 0 0.73287 -0.22117 0.35987 -4.04352
GLU_397 -6.00158 0.3655 6.4065 -0.34015 0.09691 0.4017 2.68257 -2.94875 -0.01496 -0.14317 -3.09157 -0.62609 0 0 0 0 0 -0.02233 0.00452 0 3.05557 -0.07405 0 -2.7348 -0.06502 0.4037 -2.64549
LYS_398 -5.0422 0.16895 5.80769 -0.29845 0.02466 0.12829 2.3749 -2.60051 -0 -0 -1.95154 -0.01399 0 0 0 0 0 -0.0273 0.01721 1.74044 0 0.01013 0 -1.5107 -0.30541 0.25651 -1.22132
ILE_399 -5.2563 0.33029 5.06775 -0.50523 0.3635 0.10378 2.65605 -2.59296 -0 -0 -2.63959 0.01322 0 0 0 0 0 -0.06129 0.09246 0.46999 0 -0.45586 0 0.73287 -0.13583 0.255 -1.56214
LEU_400 -7.23503 0.47801 4.69579 -0.48721 0.21158 0.11457 2.6442 -2.78789 -0 -0 -2.30033 0.2162 0 0 0 0 0 -0.02348 0.03435 0.39518 0 -0.2689 0 0.18072 -0.05423 0.30511 -3.88136
ARG_401 -5.25812 0.16047 6.28738 -0.68758 0.09766 0.42288 2.78836 -2.79679 -0.00366 -0.02058 -3.71322 0.20056 0 0 -1.07479 0 0 0.11474 0.09045 2.82568 0 -0.10391 0 -1.2888 -0.32961 0.34679 -1.94208
ASN_402 -5.37662 0.68053 6.39802 -0.17217 0.02347 0.25253 2.82977 -3.01163 -0 -0 -3.06364 -0.24213 0 0 0 0 0 -0.03085 0.0039 0 1.56642 0.36629 0 -0.93687 -0.02098 0.37065 -0.36332
LYS_403 -5.13102 0.31137 4.58736 -0.42726 0.06564 0.23169 1.93876 -2.20886 -0 -0 -0.94037 -0.11074 0 0 0 0 0 -0.04705 0.00195 1.89095 0 -0.04801 0 -1.5107 0.08601 0.27261 -1.03767
CYS_404 -5.63828 0.6048 3.00407 -0.04861 0.00629 0.02077 1.25343 -1.69768 -0 -0 -1.73822 -0.35745 0 0 0 0 0 -0.07484 0.00482 0.41448 0 0.23138 0 3.6196 -0.35342 0.47505 -0.27383
SER_405 -2.65585 0.1409 3.76318 -0.0353 0.00699 0.052 2.00878 -1.73992 -0 -0 -1.93388 -0.47725 0 0 -0.65106 0 0 -0.03895 0.00548 0.21968 0 -0.24633 1.74466 -0.77834 0.1677 0.89847 0.45097
LYS_406 -2.92548 0.83203 2.77872 -0.29975 0.0188 0.1289 0.93054 -1.12501 -0 -0 -0.4929 0.18846 0 0 0 0 0 0.04426 0.18798 2.13374 0 -0.00666 0 -1.5107 0.20246 1.14332 2.22871
SER_407 -2.11905 0.50075 2.23285 -0.0201 0 0.03255 0.74797 -0.99598 -0 -0 0.29835 -1.15061 0 0 0 0 0 0.00643 0.01171 1.48946 0 -0.51312 0.61285 -0.77834 -0.07769 0.99652 1.27453
ALA_408 -1.40401 0.14064 1.40856 -0.02417 4e-05 0 0.43895 -0.77042 -0 -0 -0.11014 -0.34761 0 0 0 0 0 -0.04035 0 0 0 -0.2026 0 1.8394 -0.17756 0.58158 1.33231
ASP_409 -1.88187 0.1265 2.74143 -0.12235 0.03387 0.38081 0.67436 -1.22498 -0 -0 0.54551 -0.91155 0 0 0 0 0 -0.08756 0.0057 0 2.53893 -0.59103 0 -2.3716 -0.58731 0.33443 -0.39669
GLY_410 -1.40007 0.11051 1.44733 -7e-05 0 0 0.2693 -0.83952 -0 -0 0.35437 -0.36718 0 0 0 0 0 -0.0674 0 0 0 0.3734 0 0.83697 -0.17969 0.21326 0.75122
ALA_411 -3.28531 0.32432 3.69012 -0.02538 0.00013 0 2.32737 -2.03518 -0.01797 -0.09432 -2.3722 -0.21477 0 0 0 0 0 0.11415 0 0 0 -0.1449 0 1.8394 -0.36103 0.23576 -0.01981
GLU_412 -3.75512 0.37304 3.94087 -0.45508 0.22616 1.41539 1.95867 -2.0272 -0.03183 -0.19876 -1.52991 -2.99763 0 0 0 0 0 -0.04621 0.00099 0 3.86485 -0.2727 0 -2.7348 -0.68727 0.3362 -2.62035
ALA_413 -2.86929 0.22864 3.02041 -0.02233 0 0 1.24544 -1.70032 -0.02613 -0.16126 -0.8844 -0.36721 0 0 0 0 0 -0.06659 0 0 0 -0.38941 0 1.8394 -0.55409 0.28442 -0.42272
ASP_414 -4.16095 0.22822 4.92369 -0.1087 0.00319 0.32748 2.34321 -2.54298 -0.01797 -0.09432 -2.27312 -0.46066 0 0 0 0 0 0.12535 0.00308 0 2.20255 -0.31689 0 -2.3716 -0.47601 0.25813 -2.4083
VAL_415 -5.17932 0.5436 4.27828 -0.30842 0.21435 0.07112 2.48109 -2.62719 -0 -0 -0.90006 -0.18677 0 0 0 0 0 -0.06568 0 0.07574 0 -0.3173 0 1.9342 -0.20749 0.33898 0.14515
HIS_416 -4.40472 0.46944 4.20134 -0.38599 0.00894 0.44778 1.8448 -2.32021 -0.00343 -0.01394 -1.36438 -0.351 0 0 0 0 0 0.01726 0.00062 0 2.50147 -0.01829 0 -0.45461 -0.11286 0.30452 0.36673
ALA_417 -2.38723 0.09173 2.48578 -0.02323 0 0 1.38004 -1.47913 -0.015 -0.15027 -0.32811 -0.37308 0 0 0 0 0 -0.07664 0 0 0 -0.35545 0 1.8394 -0.41525 0.26026 0.45383
GLY_418 -2.46713 0.22864 2.93345 -6e-05 0 0 1.11732 -1.54976 -0 -0 -1.18347 -0.36127 0 0 0 0 0 -0.02204 0 0 0 0.21245 0 0.83697 -0.21001 0.6165 0.15158
VAL_419 -4.13218 1.09564 2.97381 -0.30466 0.2211 0.06214 1.47273 -1.9618 -0.00343 -0.01394 -0.22945 -0.43442 0 0 0 0 0 0.02244 0.15654 0.32117 0 -0.36013 0 1.9342 -0.02303 0.93049 1.72723
ASP_420 -2.82088 0.80185 2.49977 -0.12049 0.00473 0.37271 0.31376 -1.12678 -0 -0 0.4848 -0.46666 0 0 0 0 0 0.15712 0.00794 0 2.24871 -0.25062 0 -2.3716 -0.29983 0.85568 0.29021
ASP_421 -3.21457 0.38703 4.49509 -0.13765 0.03459 0.45159 0.27795 -1.89419 -0.0093 -0.11277 0.84374 -1.75018 0 0 0 0 0 0.58543 0.31532 0 3.05543 -0.57054 0 -2.3716 1.32334 1.76152 3.47023
GLU_422 -2.40384 0.44113 2.50573 -0.43017 0.13908 0.85646 0.07116 -1.02642 -0 -0 0.61905 -1.06929 0 0 0 0 0 -0.05435 0.00921 0 3.52099 0.11437 0 -2.7348 1.49267 1.93301 3.984
ASP_423 -2.45534 0.08156 2.46399 -0.10363 0.01086 0.29229 0.04429 -1.15053 -0.01364 -0.06612 -0.9065 -0.49445 0 0 0 0 0 0.02317 0.16047 0 3.07819 0.16066 0 -2.3716 -0.00679 0.66263 -0.59049
ALA_424 -1.86244 0.21758 0.8412 -0.02277 0 0 0.01289 -0.61221 -0.01364 -0.06612 0.08496 -0.42967 0 0 0 0 0 0.10173 0 0 0 -0.30933 0 1.8394 0.04246 0.18546 0.00951
PHE_425 -5.61166 0.79096 0.81605 -0.65767 0.09065 0.39107 0.65633 -1.0953 -0 -0 0.21274 0.02362 0 0 0 0 0 0.20327 0.0165 0 2.07951 -0.39787 0 1.0402 -0.05764 0.82 -0.67926
PRO_426 -2.35285 0.5235 1.45947 -0.14324 0.00434 0.10265 0.48528 -0.70598 -0 -0 -0.19602 0.13794 0 0 0 0 0 0.01457 0.03918 0.21103 0 -0.8051 0 -2.4119 -0.27061 1.46908 -2.43868
PRO_427 -3.57773 0.33191 1.93323 -0.20277 0.00748 0.14592 0.54409 -0.84335 -0 -0 -0.14399 0.02497 0 0 0 0 0 0.32118 0.02422 0.26169 0 -0.56339 0 -2.4119 -0.14424 0.97973 -3.31295
TYR_428 -8.18073 0.78951 4.53405 -0.80879 0.04427 0.14696 2.55467 -2.73384 -0.02169 -0.21958 -2.65737 -0.40091 0 0 0 0 0 0.09339 0.30378 0 2.47073 -0.09058 0.00263 1.2797 -0.2042 0.47595 -2.62204
VAL_429 -5.42023 0.27214 2.32319 -0.36371 0.26288 0.08837 1.04984 -1.89262 -0.00872 -0.05678 -0.5864 -0.17407 0 0 0 0 0 -0.06748 0.02842 0.82886 0 -0.79064 0 1.9342 -0.3722 0.47387 -2.47108
LEU_430 -6.56435 0.56137 2.96913 -0.57304 0.16382 0.15894 1.59041 -1.90836 -0 -0 -1.18623 0.1893 0 0 0 0 0 -0.07555 0.01201 0.561 0 -0.26415 0 0.18072 -0.23149 0.56752 -3.84894
ARG_431 -3.45886 0.8358 4.18567 -0.58812 0.11328 0.32667 2.00677 -1.76445 -0.01093 -0.1181 -0.93979 0.09065 0 0 0 -1.70972 0 0.05671 0.06339 0.863 0 1.26694 0 -1.2888 5.64497 1.43061 7.00568
PRO_432 -1.29911 0.41055 1.23652 -0.07714 0 0.04649 0.30815 -0.49638 -0.00624 -0.07952 0.66244 0.55926 0 0 0 0 0 -0.20911 0.00754 0.39445 0 -0.65554 0 -2.4119 5.6213 1.48457 5.49633
ASP_433 -3.46636 0.44612 5.09907 -0.21015 0.09811 0.66886 2.17613 -2.34615 -0.00624 -0.07952 -2.21705 -1.53924 0 0 -0.55888 0 0 -0.06276 0.00477 0 2.35833 -0.68562 0 -2.3716 -0.10268 0.44234 -2.35254
ASP_434 -2.43232 0.13402 3.50386 -0.1159 0.01212 0.35848 1.88337 -1.64368 -0.01758 -0.09926 -0.57956 -0.44446 0 0 -0.81846 0 0 -0.1175 0.00678 0 1.77996 -0.01754 0 -2.3716 -0.20982 0.15282 -1.03628
GLY_435 -1.609 0.32286 2.29508 -6e-05 0 0 0.74951 -1.05746 -0 -0 -1.92276 -0.39137 0 0 -0.55888 0 0 -0.10647 0 0 0 0.24972 0 0.83697 -0.19122 0.1716 -1.21148
GLY_436 -2.45983 0.29733 3.15284 -0.00025 0 0 1.34146 -1.52021 -0.01758 -0.09926 -0.99825 -0.16101 0 0 0 0 0 -0.0914 0 0 0 -0.6317 0 0.83697 -0.33674 0.5588 -0.12883
PRO_437 -4.31087 0.47175 2.69184 -0.13508 0.00124 0.09598 1.58391 -1.24338 -0 -0 -1.84362 0.19343 0 0 0 0 0 -0.06515 0.00261 0.22605 0 -0.97939 0 -2.4119 -0.74544 0.66202 -5.80599
ARG_438 -5.63813 0.64708 4.08034 -0.42157 0.04809 0.20832 1.91198 -1.93871 -0.0035 -0.05348 -1.98054 0.12023 0 0 -0.81846 0 0 0.01534 0.2201 2.28128 0 -0.24295 0 -1.2888 -0.55035 0.38342 -3.02031
VAL_439 -6.8673 0.73575 2.17482 -0.27407 0.1812 0.06018 2.13327 -2.07436 -0 -0 -2.22107 -0.3038 0 0 0 0 0 -0.03949 0.0182 0.21163 0 -0.74562 0 1.9342 -0.32243 0.33213 -5.06675
THR_440 -4.81458 0.42919 3.6081 -0.16092 0.05299 0.05453 2.23095 -2.12493 -0 -0 -1.24118 -0.1027 0 0 0 0 0 0.04333 0.0289 0.15874 0 0.05577 2.33494 -1.0874 -0.19369 0.36815 -0.3598
ILE_441 -8.40231 1.54629 2.47968 -0.49685 0.39178 0.0966 1.76143 -2.30475 -0.0319 -0.15898 -0.56278 0.17558 0 0 0 0 0 0.02431 0.01258 0.65747 0 -0.29978 0 0.73287 0.05576 0.66966 -3.65333
ASN_442 -4.43866 0.28438 2.81725 -0.19651 0.05732 0.30993 0.97334 -1.64368 -0.04187 -0.27002 -0.08407 -0.39178 0 0 0 0 0 -0.04241 0.00292 0 1.89529 -0.15202 0 -0.93687 0.00414 0.62173 -1.23161
THR_443 -4.4403 0.51672 4.87483 -0.11911 0.0913 0.06695 2.78409 -2.50109 -0 -0 -2.1092 -0.78881 0 0 0 0 0 -0.03846 0.048 0.09615 0 -0.68967 2.25674 -1.0874 -0.16916 0.36278 -0.84564
ALA_444 -6.92961 0.75232 3.10478 -0.0231 0 0 3.32669 -2.80737 -0 -0 -1.84802 -0.36379 0 0 0 0 0 -0.05355 0 0 0 -0.41754 0 1.8394 -0.41146 0.34432 -3.48695
ILE_445 -6.71286 0.66247 3.81699 -0.72174 0.42119 0.27288 1.77813 -2.57698 -0.0319 -0.15898 -1.0935 0.25702 0 0 0 0 0 -0.05651 0.01115 0.87235 0 0.12246 0 0.73287 -0.43455 0.53645 -2.30305
GLY_446 -4.25207 0.3572 4.8255 -5e-05 0 0 2.22843 -2.46015 -0 -0 -1.88437 -0.41619 0 0 0 0 0 -0.02431 0 0 0 0.53369 0 0.83697 0.0483 0.42808 0.22101
HIS_447 -7.60148 0.62936 6.8108 -0.38295 0.00544 0.4249 2.86952 -3.48618 -0.01783 -0.17962 -2.4865 -0.36006 0 0 0 -0.14079 0 0.09582 0.04745 0 2.24423 0.03527 0 -0.45461 0.08984 0.28871 -1.56865
ILE_448 -10.3262 1.53119 3.62483 -0.54168 0.48819 0.10327 3.12788 -3.0262 -0 -0 -2.27854 0.09423 0 0 0 0 0 -0.07184 0.00226 0.50165 0 -0.48385 0 0.73287 -0.05453 0.70715 -5.86931
ASN_449 -6.0087 0.2239 5.84435 -0.17239 0.01486 0.24984 2.70701 -2.95082 -0 -0 -2.81727 -0.34631 0 0 0 0 0 0.00071 0.01444 0 1.45659 0.45003 0 -0.93687 0.14006 0.60425 -1.52631
ARG_450 -6.65663 0.5732 7.45971 -0.78904 0.1364 0.53369 2.88383 -3.58102 -0.01433 -0.12614 -2.80195 0.36556 0 0 0 -0.14079 0 -0.02333 0.20394 1.47856 0 -0.00647 0 -1.2888 0.02833 0.68528 -1.08001
TYR_451 -11.4393 1.29061 4.98653 -1.09508 0.32811 0.42408 3.23823 -3.2616 -0.00405 -0.02158 -0.66669 -0.56808 0 0 0 0 0 -0.03358 0.84371 0 3.01565 0.0022 0.03347 1.2797 -0.17064 1.03792 -0.78033
CYS_452 -8.87515 0.88538 5.2191 -0.0437 0 0.01443 2.61903 -2.74812 -0.0108 -0.0507 -2.58289 -0.05832 0 0 0 0 0 0.03977 0 0.3043 0 0.27691 0 3.6196 0.10957 0.70502 -0.57657
ALA_453 -3.02192 0.1716 3.11521 -0.02336 0 0 1.60029 -1.77646 -0 -0 -0.71459 -0.36515 0 0 0 0 0 -0.0651 0 0 0 -0.33763 0 1.8394 -0.14311 0.35241 0.63159
ARG_454 -4.67247 0.38207 4.74732 -1.01864 0.29794 0.69886 1.65234 -2.0414 -0.03035 -0.19032 -1.57732 0.11372 0 0 0 0 0 0.02233 0.27475 2.6861 0 -0.04006 0 -1.2888 -0.56549 0.37992 -0.1695
LEU_455 -7.79501 0.71712 3.46213 -0.44142 0.11307 0.09573 1.90596 -2.40174 -0.01186 -0.05723 -0.40563 0.14215 0 0 0 0 0 -0.05013 0.21314 1.03451 0 -0.21845 0 0.18072 -0.27118 1.34121 -2.44689
PRO_456 -3.64659 0.76207 2.97551 -0.11555 0.00355 0.08594 0.79739 -1.23864 -0.01433 -0.12436 -1.43812 0.25096 0 0 -0.28822 0 0 -0.0577 0.06236 0.11895 0 -0.92889 0 -2.4119 -0.40074 1.35765 -4.25065
SER_457 -2.55063 0.20546 1.9595 -0.03103 0 0.07216 0.63193 -0.9363 -0.00271 -0.0351 0.14604 -0.34171 0 0 0 0 0 -0.011 0.0114 0.06382 0 -0.51719 0.60355 -0.77834 -0.50119 0.46732 -1.54404
ASP_458 -4.48313 0.73616 5.88199 -0.11881 0.04504 0.35529 3.17805 -2.44449 -0.02198 -0.26133 -3.24567 -0.19552 0 0 0 -1.58147 0 0.07892 0.00112 0 1.95108 0.04771 0 -2.3716 -0.15496 0.99068 -1.61292
PRO_459 -2.1347 0.39023 1.07432 -0.07564 0 0.04643 0.36159 -0.49104 -0 -0 0.45171 0.59254 0 0 0 0 0 -0.18002 0.03453 0.39982 0 -0.65785 0 -2.4119 -0.05067 0.99611 -1.65455
PHE_460 -6.51553 0.8788 1.68598 -0.66617 0.04897 0.38262 0.97766 -1.39384 -0.00648 -0.04257 -0.93584 0.05825 0 0 -0.65196 0 0 -0.08303 0.1487 0 2.08483 0.05568 0 1.0402 -0.25195 0.59468 -2.59101
THR_461 -4.30038 0.28656 2.90409 -0.22885 0.30613 0.09718 1.45593 -1.62889 -0.00648 -0.04257 -0.43143 -1.24547 0 0 0 0 0 0.15797 0.06548 0.47937 0 0.0451 2.25806 -1.0874 -0.17507 0.80968 -0.28098
HIS_D_462 -2.70225 0.23521 1.89278 -0.59078 0.08249 0.51307 0.77918 -1.23147 -0.01411 -0.13695 -0.46552 -0.42252 0 0 0 0 0 -0.07946 0.02574 0 2.23869 -0.22105 0 -0.45461 0.30281 0.56524 0.3165
LEU_463 -6.95221 0.87909 1.79924 -0.52356 0.26155 0.15258 0.73675 -1.69499 -0.00165 -0.02857 -0.32435 0.08234 0 0 0 0 0 0.02723 0.06074 0.53633 0 2e-05 0 0.18072 0.47735 0.35091 -3.98049
ALA_464 -3.2771 0.42126 2.45625 -0.02236 0 0 0.73373 -1.41194 -0.01411 -0.13695 -1.12094 -0.18233 0 0 0 0 0 0.22678 0 0 0 -0.05306 0 1.8394 -0.01891 0.8263 0.26601
PRO_465 -4.87626 0.51643 1.39317 -0.20144 0.00634 0.14807 0.68375 -0.7232 -0 -0 -0.75419 -0.02278 0 0 0 0 0 0.04232 0.00023 0.45456 0 -0.89796 0 -2.4119 -0.43991 0.80609 -6.27668
LYS_466 -4.10445 0.2104 4.12104 -0.45097 0.10242 0.24755 2.25599 -1.86641 -0 -0 -2.29568 -0.11182 0 0 0 0 0 -0.00278 0.0205 1.76964 0 0.00699 0 -1.5107 -0.3052 0.3564 -1.5571
CYS_467 -5.06607 0.41222 2.64958 -0.08292 0.00254 0.05663 1.06716 -1.28124 -0.01581 -0.1394 -1.17755 -0.55213 0 0 0 0 0 -0.07361 0.00256 0.06408 0 -0.388 0 3.6196 0.54522 0.43878 0.08167
ARG_468 -3.58512 0.25285 4.39995 -0.77398 0.12834 0.49101 2.00369 -1.93389 -0.03478 -0.18771 -1.59693 -0.11474 0 0 -0.46528 0 0 0.12302 0.07778 2.54595 0 -0.00278 0 -1.2888 0.94903 0.55524 1.54285
THR_469 -5.35023 0.37324 2.62531 -0.1536 0.05412 0.0561 1.51694 -1.76758 -0.00545 -0.07107 -1.98186 -0.20619 0 0 0 -0.72989 0 -0.08336 0.17802 0.04097 0 0.04502 2.27557 -1.0874 0.18947 0.64038 -3.44149
ARG_470 -6.5986 0.3358 5.34862 -0.62722 0.08235 0.43381 3.37113 -2.73939 -0 -0 -2.72649 0.48862 0 0 0 0 0 0.08136 0.20329 2.26694 0 0.00479 0 -1.2888 -0.1926 0.533 -1.02338
GLU_471 -3.0005 0.1151 1.57501 -0.28003 0.03981 0.3357 0.45488 -0.90097 -0.00836 -0.08206 -1.07558 -0.29664 0 0 0 0 0 0.10625 0.01712 0 2.87547 0.10856 0 -2.7348 -0.07949 0.32582 -2.5047
LEU_472 -8.09715 1.46049 4.12994 -0.50416 0.30687 0.09894 2.04041 -2.65147 -4e-05 -0.00015 -2.27182 0.30381 0 0 0 0 0 0.06896 0.24726 0.39622 0 -0.09101 0 0.18072 0.18441 1.22827 -2.96948
PRO_473 -2.08283 0.62957 2.33419 -0.11675 0 0.08485 0.82747 -0.97923 -0 -0 -0.46326 0.29492 0 0 0 0 0 -0.00059 0.06115 0.09218 0 -1.15598 0 -2.4119 0.00019 1.57192 -1.31411
ASP_474 -1.25355 0.04348 1.58541 -0.13069 0.03957 0.41888 0.43152 -0.74023 -0 -0 -0.37051 -1.0664 0 0 0 0 0 0.65115 0.02297 0 2.39086 -0.53386 0 -2.3716 -0.2664 0.84064 -0.30875
GLY_475 -2.10402 0.19627 2.34482 -5e-05 0 0 1.14433 -1.25725 -0.01199 -0.08757 -0.88374 -0.34569 0 0 0 0 0 -0.17542 0 0 0 -1.44572 0 0.83697 -0.62119 1.00233 -1.40793
THR_476 -6.17589 0.61921 5.29534 -0.10364 0.06005 0.0603 2.50329 -2.76662 -0.00863 -0.04197 -2.38485 -0.66891 0 0 0 0 0 0.02986 0.04706 0.05009 0 -0.49854 2.31996 -1.0874 -0.78444 0.91932 -2.61642
PHE_477 -10.1086 0.8615 3.94532 -0.62185 0.08691 0.32676 2.82271 -3.23447 -0.01658 -0.0801 -2.84985 0.12904 0 0 0 0 0 0.17765 0.02701 0 1.93097 -0.15406 0 1.0402 -0.33834 0.7283 -5.3275
TYR_478 -8.74943 0.93641 3.30338 -0.47736 0.19195 0.16248 2.7127 -2.54752 -0.02389 -0.19622 -2.74082 -0.1904 0 0 0 0 0 0.14421 0.65098 0 3.94642 -0.00345 0.004 1.2797 -0.14707 1.34071 -0.40324
SER_479 -5.75264 0.77788 4.00901 -0.02527 0 0.02147 1.64749 -2.22606 -0.02541 -0.19402 -1.60306 0.02183 0 0 0 0 0 -0.00447 0.01957 0.66498 0 -0.12894 0.64618 -0.77834 -0.22301 1.22065 -1.93216
THR_480 -6.28174 0.65416 4.99514 -0.14146 0.04924 0.1337 2.29397 -2.66637 -0.00435 -0.08167 -1.49477 0.19833 0 0 0 0 0 0.09849 0.0138 0.49054 0 0.16409 2.40365 -1.0874 1.04056 0.66577 1.44367
LEU_481 -7.93375 0.61345 2.7265 -0.5916 0.13662 0.16521 1.78687 -2.31427 -0.00144 -0.00408 -2.71289 0.21549 0 0 0 0 0 0.00487 0.15325 0.48539 0 -0.21301 0 0.18072 1.17828 0.65166 -5.47272
TYR_482 -6.21941 0.31522 3.72106 -0.59324 0.0269 0.29687 2.55589 -2.21105 -0 -1e-05 -2.53652 -0.1804 0 0 0 0 0 0.05731 0.00258 0 2.02685 -0.20987 0.00775 1.2797 -0.18749 0.50718 -1.34069
LEU_483 -6.13056 0.81347 0.90185 -0.47126 0.31872 0.09217 0.86058 -1.13658 -0 -0 -0.01939 0.18661 0 0 0 0 0 0.00083 0.14984 0.42717 0 -0.16553 0 0.18072 -0.06057 1.41198 -2.63995
PRO_484 -6.52223 0.90335 3.88807 -0.1227 8e-05 0.09036 1.47886 -1.61293 -0.01996 -0.14253 -2.09596 0.2719 0 0 0 0 0 0.03501 0.01643 0.12039 0 -1.2358 0 -2.4119 -0.08109 1.45245 -5.98818
ILE_485 -7.71918 1.03129 3.38265 -0.68142 0.6683 0.15321 2.12889 -2.62421 -0.00011 -0.00273 -0.53805 0.13934 0 0 0 0 0 -0.06569 0.07858 1.01818 0 0.0255 0 0.73287 -0.26038 0.56199 -1.97097
ASN_486 -7.01183 0.94288 4.21387 -0.20031 0.05797 0.33847 1.99949 -2.49735 -0.00604 -0.0639 -0.39035 -0.32654 0 0 0 0 0 -0.03833 0.08005 0 1.75326 0.04499 0 -0.93687 -0.13098 0.76907 -1.40244
SER_487 -5.04067 0.6133 4.68658 -0.04297 0 0.0767 2.24154 -2.18397 -0.01912 -0.1267 -0.28596 -0.03231 0 0 0 0 0 0.06301 0.00382 0.32025 0 -0.25534 1.73233 -0.77834 -0.33895 1.20919 1.8424
PRO_488 -3.86033 0.58008 1.4527 -0.08595 0.00027 0.05333 0.17941 -0.6447 -0.00595 -0.01957 0.13932 0.67595 0 0 0 0 0 -0.08471 0.00359 0.41755 0 -0.05669 0 -2.4119 -0.45884 1.18576 -2.94068
LEU_489 -6.75193 0.6728 0.6547 -0.47086 0.16678 0.08913 1.09269 -1.41253 -0.00085 -0.01583 0.87049 0.17234 0 0 0 0 0 0.02673 0.0599 0.61418 0 -0.36574 0 0.18072 -0.2771 0.86591 -3.82849
ARG_490 -5.13653 0.39766 4.95152 -0.47844 0.08638 0.29136 0.85835 -2.24514 -0.00598 -0.01975 -1.20259 0.03055 0 0 0 -0.35847 0 0.18276 0.03888 2.07586 0 -0.20674 0 -1.2888 -0.12903 0.84456 -1.3136
ALA_491 -2.89643 0.67297 1.15082 -0.0242 1e-05 0 0.68159 -1.01013 -0 -0 0.46666 -0.33162 0 0 0 0 0 -0.07583 0 0 0 -0.326 0 1.8394 -0.36771 1.1733 0.95284
SER_492 -2.82905 0.27106 2.52871 -0.02938 0.01096 0.02905 0.94908 -1.30774 -0.00144 -0.00409 0.2182 -0.10413 0 0 0 0 0 1.48464 0.0014 0.199 0 0.08847 0.60239 -0.77834 0.17188 1.11628 2.61696
ILE_493 -8.127 1.4197 2.05619 -0.50513 0.62862 0.10107 1.78673 -2.24792 -0 -0 -1.93648 0.38815 0 0 0 0 0 0.03359 0.25401 0.41323 0 -0.48124 0 0.73287 0.25657 1.05167 -4.17537
VAL_494 -4.33555 0.4294 0.86285 -0.3689 0.30472 0.08853 1.02415 -1.25451 -0 -0 -0.15961 -0.15713 0 0 0 0 0 -0.07395 0.0011 0.80356 0 -0.73036 0 1.9342 -0.44406 0.94825 -1.12732
GLY_495 -2.55765 0.40961 1.36165 -0.00078 0 0 0.72465 -0.99413 -0.01243 -0.08204 0.19152 -0.20957 0 0 0 0 0 -0.12477 0 0 0 -0.57074 0 0.83697 0.17206 0.73814 -0.11752
PRO_496 -2.88883 0.48714 1.33582 -0.15187 0.00058 0.10941 0.45834 -0.78175 -0.01017 -0.05657 0.20383 0.12299 0 0 0 0 0 0.01332 0.09545 0.18736 0 -1.12231 0 -2.4119 0.09389 1.38639 -2.92888
PRO_497 -4.20683 0.52818 1.21439 -0.19784 0.01797 0.14787 0.34752 -0.75156 -0 -0 -0.33642 -0.14134 0 0 0 0 0 -0.02604 0.00622 0.90832 0 -0.25353 0 -2.4119 -0.01856 1.0679 -4.10565
MET_498 -8.10012 0.95254 5.32894 -0.60848 0.09934 0.1961 2.94927 -2.69962 -0.01199 -0.08757 -2.40065 -0.1703 0 0 0 0 0 -0.00466 0.23781 2.65738 0 -0.02479 0 0.60916 0.14693 0.43881 -0.49191
ASP_499 -2.095 0.04923 1.91707 -0.12551 0.03041 0.39616 0.31854 -0.97403 -0 -0 0.26804 -0.34466 0 0 0 0 0 -0.09651 0.00212 0 1.90759 -0.03219 0 -2.3716 -0.24193 0.45712 -0.93516
SER_500 -4.66088 0.31622 4.67288 -0.02938 0 0.06956 2.37866 -2.37414 -0 -0 -1.75806 -0.3433 0 0 -0.36036 0 0 -0.01376 0.02892 0.06374 0 -0.53051 0.67708 -0.77834 -0.31206 0.27614 -2.67758
VAL_501 -5.54169 0.49035 3.14113 -0.31307 0.23974 0.07092 1.72809 -2.16476 -0.0077 -0.05489 -0.70247 -0.03547 0 0 0 0 0 -0.05788 0.00526 0.04421 0 -0.30301 0 1.9342 -0.16787 0.19704 -1.49787
ARG_502 -4.51865 0.20562 4.26412 -0.94987 0.15079 0.61812 1.55495 -2.16341 -0.0278 -0.16058 -0.81183 0.04772 0 0 0 0 0 0.01289 0.08883 2.34792 0 -0.1297 0 -1.2888 -0.09088 0.28654 -0.56402
LEU_503 -7.75384 0.71849 5.47461 -0.51492 0.20201 0.11214 2.33568 -2.94076 -0.01889 -0.10442 -1.50098 0.0506 0 0 -0.36036 0 0 -0.03841 0.04142 3.34543 0 -0.25562 0 0.18072 -0.16415 0.37516 -0.81608
ALA_504 -6.26663 0.60739 4.75017 -0.02078 0 0 2.73118 -2.97656 -0 -0 -2.89484 -0.35617 0 0 0 0 0 -0.0425 0 0 0 -0.21865 0 1.8394 -0.26273 0.321 -2.78972
GLU_505 -5.91572 0.19392 6.53058 -0.21396 0.04427 0.30923 2.77296 -2.93282 -0.01581 -0.1394 -3.39447 -0.57243 0 0 0 -0.72989 0 -0.0028 0.00431 0 3.15421 -0.23856 0 -2.7348 -0.30691 0.329 -3.85909
ARG_506 -7.5102 0.52206 6.23625 -0.83543 0.18993 0.55827 2.87458 -3.17241 -0.02177 -0.16433 -2.49111 0.09924 0 0 0 0 0 0.02222 0.23653 3.32373 0 -0.12607 0 -1.2888 -0.23027 0.5414 -1.23619
VAL_507 -6.45505 0.36093 3.71767 -0.30694 0.1445 0.06846 2.61889 -2.4981 -0 -0 -2.54894 -0.15396 0 0 0 0 0 0.27471 0.02736 0.05516 0 -0.28195 0 1.9342 -0.12943 0.53404 -2.63846
VAL_508 -8.84275 1.5319 4.28079 -0.33798 0.31576 0.0791 2.62328 -3.2366 -0.02 -0.12178 -1.82032 -0.37865 0 0 0 0 0 0.0335 0.32357 0.20815 0 -0.17339 0 1.9342 -0.16709 1.34938 -2.41894
ALA_509 -6.87591 0.8389 3.30403 -0.02151 0 0 2.95748 -2.94313 -0 -0 -2.25891 -0.38224 0 0 0 0 0 0.07031 0 0 0 -0.39015 0 1.8394 -0.3584 1.41132 -2.80882
LEU_510 -9.09997 1.6991 4.57522 -0.7307 0.59849 0.32858 2.77507 -3.22262 -0 -0 -2.04901 0.10627 0 0 0 0 0 0.05069 0.04202 1.05741 0 -0.27515 0 0.18072 -0.34898 0.94733 -3.36552
ILE_511 -7.41666 0.5316 4.4906 -0.49274 0.35019 0.10129 2.85816 -2.84355 -0 -0 -1.98369 -0.0854 0 0 0 0 0 0.05205 0.02094 0.65957 0 -0.31668 0 0.73287 -0.10642 0.902 -2.54586
CYS_512 -8.8674 1.22602 4.58049 -0.11247 0.00595 0.07061 2.9341 -2.85263 -0 -0 -2.70062 -0.63708 0 0 0 0 0 0.03161 0.00479 0.90406 0 0.25796 0 3.6196 0.24557 0.61232 -0.67714
CYS_513 -8.1031 0.71317 5.23113 -0.04994 0 0.0164 3.16807 -2.91067 -0 -0 -2.86022 -0.02719 0 0 0 0 0 0.09503 0.00489 0.32325 0 0.26017 0 3.6196 0.44031 0.51273 0.43363
GLU_514 -6.30344 0.33133 6.9795 -0.3423 0.07393 0.39526 2.87575 -3.09061 -0.00203 -0.04471 -3.48724 -0.56935 0 0 0 0 0 0.02371 0.03672 0 3.33877 -0.14971 0 -2.7348 -9e-05 0.29291 -2.3764
LYS_515 -6.56774 0.37105 4.83714 -0.46995 0.08841 0.27018 2.20498 -2.55635 -0 -0 -1.19272 0.13042 0 0 0 0 0 0.07789 0.11056 2.3446 0 -0.03973 0 -1.5107 -0.46296 0.31465 -2.05027
LEU_516 -9.95385 1.26658 4.51209 -0.45275 0.17079 0.09883 3.19466 -3.24879 -0 -0 -1.61481 0.19883 0 0 0 0 0 -0.03207 0.20414 0.52732 0 -0.23661 0 0.18072 -0.33409 0.58904 -4.92999
HIS_D_517 -7.74999 0.56689 5.71979 -0.37108 0.01056 0.44011 2.28974 -3.20484 -0 -0 -2.09593 -0.4413 0 0 0 0 0 -0.05893 0.03274 0 2.51159 0.13033 0 -0.45461 -0.19697 0.61794 -2.25397
LYS_518 -3.56915 0.20117 4.68158 -0.32848 0.04766 0.18079 1.64845 -1.91981 -0 -0 -2.36647 -0.11432 0 0 0 0 0 -0.01094 0.00642 1.72118 0 0.06766 0 -1.5107 -0.175 0.37665 -1.06331
ILE_519 -4.6336 0.5757 2.20739 -0.63095 0.69092 0.22534 1.53575 -1.70256 -0.02772 -0.14369 -1.58496 -0.41963 0 0 0 0 0 -0.00158 0.062 2.67312 0 0.07309 0 0.73287 0.05103 0.42476 0.10728
GLY_520 -2.61314 0.546 3.56299 -0.00035 0 0 2.1739 -1.74476 -0.02772 -0.14369 -1.15438 -0.27459 0 0 0 0 0 -0.07693 0 0 0 -1.52016 0 0.83697 0.4291 0.38605 0.3793
GLU_521 -5.09855 0.51102 4.53393 -0.59555 0.09458 1.07327 1.53873 -1.91206 -0.02252 -0.16682 -2.10241 -0.74172 0 0 0 0 0 0.02381 0.02852 0 4.11472 0.06798 0 -2.7348 1.55823 0.37909 0.54946
LEU_522 -7.2337 0.38466 2.47897 -0.44939 0.16119 0.08372 1.18272 -1.93231 -0 -0 -1.19785 0.18287 0 0 0 0 0 0.01528 0.05388 0.56284 0 -0.36722 0 0.18072 1.08022 0.45706 -4.35634
ASP_523 -5.46849 0.55495 6.19603 -0.10612 0.00434 0.30586 3.24764 -2.83263 -0.01295 -0.15172 -4.19344 -1.09921 0 0 -0.87686 0 0 -0.02791 0.08372 0 2.45521 -0.40543 0 -2.3716 -0.27942 0.61597 -4.36206
GLU_524 -3.38495 0.21654 4.12793 -0.41785 0.03629 0.81041 2.19994 -1.8009 -0 -0 -3.67375 -0.44144 0 0 -0.87686 -1.70972 0 -0.03842 0.00725 0 3.80637 -0.24256 0 -2.7348 -0.43234 0.59347 -3.95537
HIS_D_525 -4.14381 0.56876 2.92686 -0.44384 0.03069 0.58615 0.57648 -1.45191 -0 -0 -0.00789 -0.3396 0 0 0 0 0 -0.04297 0.06009 0 1.62574 -0.40473 0 -0.45461 -0.58047 0.34882 -1.14626
LEU_526 -6.2767 0.70837 2.29873 -0.52694 0.16955 0.17159 1.04606 -1.86792 -0 -0 -0.43994 -0.09711 0 0 0 0 0 -0.09518 0.17041 0.36888 0 0.67537 0 0.18072 0.00334 0.32582 -3.18496
MET_527 -5.46582 0.54442 4.4936 -0.44211 0.16942 0.24707 1.8807 -2.0995 -0.00026 -0.00135 -1.29057 -0.52652 0 0 0 0 0 -0.0032 0.09707 2.5728 0 -0.14409 0 0.60916 0.55236 1.00936 2.20254
PRO_528 -5.13808 0.50597 2.64466 -0.11815 0.00335 0.0867 0.44491 -1.15914 -0.01215 -0.05064 -0.93194 0.24194 0 0 0 0 0 -0.08427 0.04396 0.12233 0 -0.96473 0 -2.4119 -0.08933 1.04163 -5.82488
VAL_529 -5.00845 0.42595 2.96754 -0.28654 0.18321 0.06207 1.53802 -2.04887 -0.02405 -0.174 -2.06198 0.00871 0 0 -0.53598 0 0 -0.07993 0.00085 0.06643 0 -0.41627 0 1.9342 -0.60432 0.30031 -3.7531
GLY_530 -3.42245 0.33164 4.01366 -0.00033 0 0 1.66872 -1.9861 -0 -0 -2.65439 -0.2053 0 0 0 0 0 -0.08514 0 0 0 -0.50013 0 0.83697 -0.13799 0.32434 -1.81652
LYS_531 -5.12423 0.62993 4.868 -0.32067 0.03945 0.15374 1.75221 -2.10779 -0 -0 -0.63813 0.03596 0 0 0 0 0 -0.08988 0.09238 1.70424 0 -0.08357 0 -1.5107 -0.1601 0.347 -0.41218
GLU_532 -3.54001 0.28924 4.69496 -0.56423 0.22954 1.5278 0.43215 -1.98087 -0.0182 -0.13968 -1.3092 -2.97563 0 0 0 0 0 -0.08498 0.01941 0 3.51575 -0.23838 0 -2.7348 -0.50963 0.29031 -3.09646
THR_533 -3.26732 0.38337 3.53112 -0.21354 0.19699 0.0806 1.36723 -1.7108 -0.0247 -0.27791 -0.23804 -0.47472 0 0 0 0 0 0.09611 0.11105 0.5198 0 -0.37574 2.30233 -1.0874 -0.14264 0.29728 1.07309
VAL_534 -4.8712 0.45187 2.25733 -0.31712 0.23678 0.07297 1.0698 -1.60473 -0 -0 0.03376 -0.14923 0 0 0 0 0 -0.01748 0.00431 0.14497 0 -0.24262 0 1.9342 0.00292 0.27683 -0.71666
LYS_535 -5.14815 0.86204 4.42985 -0.74406 0.19445 0.62219 1.89852 -1.88154 -0 -0 -1.09533 0.19748 0 0 0 0 0 0.37107 0.13091 3.57174 0 0.11912 0 -1.5107 -0.10035 1.00556 2.92281
TYR_536 -7.32559 1.11726 5.17856 -0.84078 0.25906 0.41417 2.1591 -2.72859 -0.00621 -0.03789 -2.88501 -0.33586 0 0 0 -0.26606 0 0.43148 0.06465 0 4.24493 -0.32076 0.06521 1.2797 2.33799 2.5298 5.33515
GLU_537 -2.14278 0.21817 2.40915 -0.34855 0.10079 0.42211 1.09703 -1.02196 -0.01175 -0.12619 -0.93131 -0.61907 0 0 0 0 0 -0.01863 0.02982 0 2.95573 -0.1056 0 -2.7348 2.40718 1.88475 3.46412
GLU_538 -2.24502 0.22982 2.18011 -0.23723 0.0519 0.39706 0.49075 -0.91747 -0 -0 0.26214 -0.50045 0 0 0 0 0 0.19838 0.00217 0 2.89377 0.2515 0 -2.7348 0.21799 0.35998 0.90061
GLU_539 -4.83184 0.5567 5.60226 -0.21217 0.02931 0.32818 2.47896 -2.38098 -0 -0 -4.00525 -0.55421 0 0 0 -0.38938 0 0.01823 0.19572 0 2.84243 -0.01588 0 -2.7348 0.74629 0.71807 -1.60836
LEU_540 -6.64904 0.76004 3.71477 -0.49296 0.16918 0.1583 2.3501 -2.19734 -0.00621 -0.03789 -1.75828 -0.02152 0 0 0 0 0 0.14229 0.02159 0.5779 0 0.16767 0 0.18072 0.74842 0.85468 -1.31758
ASP_541 -3.61375 0.38903 4.76505 -0.20221 0.02906 0.71142 1.76833 -2.16816 -0.01595 -0.07103 -1.15474 -1.86884 0 0 0 0 0 0.15491 0.21821 0 1.98938 -0.52467 0 -2.3716 0.30032 0.68447 -0.98077
LEU_542 -6.04842 0.85608 4.26117 -0.48187 0.16504 0.10524 2.51474 -2.27149 -0.00189 -0.01784 -1.67877 0.22129 0 0 0 0 0 -0.08173 0.0913 0.28851 0 -0.27114 0 0.18072 -0.02804 0.76794 -1.42918
HIS_D_543 -8.69627 1.44951 8.16535 -0.40689 0.01077 0.43602 3.34845 -4.01978 -0.00433 -0.02803 -2.18789 -0.17869 0 0 0 0 0 -0.09842 0.00789 0 3.22052 0.05781 0 -0.45461 -0.33029 0.81317 1.1043
ASP_544 -3.25959 0.28753 4.74455 -0.10641 0.00725 0.32043 1.76414 -2.01731 -0 -0 -2.54641 -0.39076 0 0 0 -0.26606 0 0.13731 0.00566 0 1.74722 -0.00848 0 -2.3716 -0.3523 0.6115 -1.69335
GLU_545 -2.74388 0.38346 4.35773 -0.19668 0.02802 0.28491 1.35448 -1.80158 -0.01595 -0.07116 -1.87292 -0.53536 0 0 0 0 0 -0.00835 0.01598 0 2.92211 -0.14486 0 -2.7348 -0.09444 0.3345 -0.53881
GLU_546 -5.6537 0.31941 7.15098 -0.43409 0.11916 0.90056 3.07917 -2.84285 -0.03516 -0.26533 -4.36146 -0.43133 0 0 -0.96065 -0.73196 0 -0.04897 0.02269 0 2.96503 0.27064 0 -2.7348 0.21484 0.79528 -2.66253
GLU_547 -3.67123 0.42679 3.91566 -0.27358 0.04796 0.32365 1.69221 -1.77414 -0.00433 -0.02803 -1.12485 -0.19527 0 0 0 0 0 -0.06331 0.02072 0 2.87834 -0.03217 0 -2.7348 -0.19716 0.7263 -0.06724
THR_548 -1.92634 0.14953 2.14827 -0.16534 0.07364 0.06012 0.76129 -1.01758 -0.00229 -0.04098 -0.2811 -0.15221 0 0 0 0 0 -0.0953 0.00128 0.04685 0 0.04099 2.28246 -1.0874 -0.49566 0.15388 0.4541
SER_549 -2.31609 0.445 1.40027 -0.02514 0 0.05777 0.56911 -0.76097 -0 -0 0.27197 -0.54282 0 0 0 0 0 0.03736 0.02042 0.15925 0 -0.46831 0.60128 -0.77834 -0.45921 0.13327 -1.65517
VAL_550 -1.55711 0.48774 1.27398 -0.32805 0.30778 0.08031 0.75741 -0.71952 -0 -0 -0.83373 -0.7203 0 0 0 0 0 0.23024 0.00071 0.22098 0 0.37174 0 1.9342 0.76048 1.00709 3.27396
PRO_551 -3.33081 0.95469 2.31986 -0.18292 0.11903 0.13178 0.62284 -0.94441 -0 -0 0.15155 -0.03174 0 0 0 0 0 0.0924 0.01427 0.19441 0 -0.91948 0 -2.4119 1.51704 1.16554 -0.53785
GLY_552 -1.88923 0.31897 2.13767 -4e-05 0 0 1.14196 -0.94742 -0 -0 -1.79907 -0.43547 0 0 -0.43012 0 0 0.00415 0 0 0 -0.03629 0 0.83697 1.64238 0.32123 0.8657
ARG_553 -2.20732 0.5283 2.47003 -0.98125 0.31886 0.75054 0.51777 -1.14214 -0 -0 -0.46923 -0.19169 0 0 -0.43012 0 0 -0.03384 0.04979 2.69758 0 -0.11249 0 -1.2888 1.4143 0.88233 2.77261
PRO_554 -3.07937 0.47991 1.92824 -0.12495 0.0039 0.09036 0.43762 -0.65953 -0 -0 0.00446 0.22739 0 0 0 0 0 -0.09028 0.00241 0.15135 0 -0.9182 0 -2.4119 -0.13381 0.91716 -3.17525
GLY_555 -2.03928 0.24337 2.73822 -0.00035 0 0 1.14133 -1.22802 -0 -0 -0.59773 -0.18302 0 0 0 0 0 -0.12838 0 0 0 -0.81916 0 0.83697 -0.32073 0.21839 -0.13839
SER_556 -1.18009 0.04981 1.28213 -0.0308 0.0004 0.05156 0.3912 -0.65864 -0.00471 -0.1065 0.21523 -1.00307 0 0 0 0 0 -0.05383 0.00016 0.18203 0 -0.35989 0.63323 -0.77834 -0.22562 0.22485 -1.37089
THR_557 -1.65632 0.24623 1.91309 -0.12739 0.07835 0.08113 0.50438 -0.97092 -0.00471 -0.1065 0.04466 -1.18941 0 0 0 0 0 -0.05349 0.00284 0.02163 0 -0.32083 2.26713 -1.0874 -0.44819 0.23498 -0.57075
LYS_558 -3.26471 0.15258 3.63542 -0.50031 0.11238 0.33974 1.23444 -1.47963 -0 -0 -0.4274 0.075 0 0 0 0 0 0.01158 0.0401 3.00211 0 0.21164 0 -1.5107 -0.25725 0.15233 1.52734
ARG_559 -1.74062 0.03127 2.30394 -0.51034 0.06438 0.27519 0.4409 -0.93412 -0.02453 -0.1514 -0.22919 0.61099 0 0 0 0 0 -0.08744 0.03863 2.00311 0 0.03392 0 -1.2888 -0.34767 0.23739 0.72561
ARG_560 -3.67362 0.23015 3.75578 -0.63933 0.10134 0.36186 1.13971 -1.50676 -0 -0 -2.47963 0.49586 0 0 0 -1.63129 0 0.23246 0.0229 2.90012 0 -0.05474 0 -1.2888 -0.32391 0.38612 -1.97178
GLN_561 -3.4141 0.41067 2.53231 -0.59784 0.08153 0.54306 0.15471 -1.11981 -0.00802 -0.04334 0.11886 -0.60682 0 0 0 0 0 0.49682 0.10688 0 3.1601 0.10826 0 -0.18838 -0.08934 0.51115 2.1567
CYS_562 -4.11443 0.30158 3.42069 -0.04562 0 0.01518 1.2284 -1.5658 -0.00431 -0.01909 -0.60029 -0.45514 0 0 0 0 0 7.45635 0.00382 0.19944 0 -0.05962 0 3.6196 0.46809 12.6554 22.5043
TYR_563 -7.39984 0.95252 4.35331 -0.58942 0.02867 0.27879 3.27122 -2.26779 -0 -0 -1.16439 -0.12655 0 0 0 -0.36552 0 -0.07757 7e-05 0 3.06295 0.05658 0.05623 1.2797 0.48517 13.1971 15.0312
PRO_564 -3.07636 0.45921 1.99273 -0.20056 0.00708 0.14744 0.78777 -0.962 -0 -0 -0.79885 -0.02601 0 0 0 0 0 0.00266 0.0073 0.56543 0 -0.92692 0 -2.4119 -0.27457 1.00382 -3.70372
LYS_565 -5.36279 0.07107 5.80891 -0.30085 0.02524 0.14637 2.32987 -2.34545 -0.05985 -0.35903 -3.86385 -0.02377 0 0 0 -0.52206 0 -0.03674 0.11213 2.33457 0 0.06349 0 -1.5107 -0.33994 0.35599 -3.47738
ALA_566 -3.51858 0.25224 2.03845 -0.02487 3e-05 0 1.35255 -1.47326 -0 -0 -2.07561 -0.20763 0 0 -0.77188 0 0 0.0419 0 0 0 -0.04675 0 1.8394 -0.46812 0.33218 -2.72994
ILE_567 -6.27633 0.73996 2.42305 -0.58413 0.30971 0.11319 1.15853 -1.63137 -0.01116 -0.04499 -0.65197 0.19352 0 0 -0.44807 0 0 0.00463 0.16779 1.11852 0 -0.75243 0 0.73287 -0.42978 1.19044 -2.67802
PRO_568 -7.90954 0.98197 5.15406 -0.11011 0.0006 0.08126 2.35662 -2.19206 -0 -0 -3.08397 0.3227 0 0 0 0 0 0.01095 0.14264 0.20115 0 -1.15676 0 -2.4119 -0.36457 1.44491 -6.53206
GLU_569 -4.38576 0.28189 7.0902 -0.65148 0.12815 1.19719 3.26274 -2.87095 -0 -0 -4.10078 -0.42627 0 0 -0.94789 -0.66863 0 -0.10225 0.06419 0 3.76809 -0.30915 0 -2.7348 -0.62474 0.55967 -1.47057
CYS_570 -5.73492 0.6533 3.12958 -0.05352 0.008 0.02204 1.07396 -1.57453 -0.00853 -0.09622 -1.88827 -0.46557 0 0 -0.43365 0 0 -0.03713 0.01843 0.54658 0 0.15176 0 3.6196 -0.52985 0.40723 -1.19173
LEU_571 -9.41463 1.41278 5.06808 -0.49179 0.22048 0.10334 3.32548 -3.27193 -0.00011 -0.00041 -1.1211 0.1789 0 0 0 0 0 0.07106 0.23679 2.59737 0 -0.19144 0 0.18072 0.04166 0.67252 -0.38223
ARG_572 -8.30785 0.88134 9.13209 -1.13656 0.35756 1.01071 3.90499 -4.03924 -0.01141 -0.04981 -4.46042 0.55496 0 0 -0.92819 -0.31513 0 -0.05562 0.24444 3.09662 0 -0.00151 0 -1.2888 0.08982 0.99648 -0.32553
GLU_573 -3.79429 0.42556 4.45425 -0.21505 0.04821 0.34528 1.9457 -2.05562 -0.03145 -0.12399 -0.74534 -0.58793 0 0 0 0 0 -0.02492 0.00279 0 2.7623 0.22955 0 -2.7348 -0.08513 0.94193 0.75704
SER_574 -6.65353 0.60662 6.96069 -0.03112 0.05749 0.03248 4.18209 -3.31027 -0.02189 -0.15705 -3.69178 0.01789 0 0 -0.43365 0 0 0.05279 0.02063 0.53143 0 -0.12631 0.60756 -0.77834 -0.06557 1.12356 -1.07629
TYR_575 -7.44421 1.5391 3.65291 -0.68862 0.02675 0.08357 2.42523 -2.40589 -0 -0 -0.4928 -0.32127 0 0 0 -0.14185 0 0.22203 0.00299 0 2.04459 0.0516 0.00035 1.2797 -0.34242 1.84066 1.33242
PRO_576 -6.47014 0.92762 2.03485 -0.12004 0.00416 0.08799 1.17322 -1.13702 -0 -0 -0.32486 0.23615 0 0 0 0 0 -0.07251 0.02435 0.16593 0 -0.89802 0 -2.4119 -0.5534 1.44332 -5.8903
LYS_577 -5.37213 0.94642 5.02924 -0.48436 0.21163 0.26508 2.10985 -2.21519 -0.0247 -0.16707 -0.88937 0.16402 0 0 -0.84361 0 0 0.02351 0.12242 1.73454 0 -0.05687 0 -1.5107 -0.33717 1.33086 0.03642
PRO_578 -4.3454 0.99766 2.57617 -0.07165 0 0.0435 1.2613 -1.25189 -0 -0 -0.83734 0.55026 0 0 0 0 0 -0.06413 0.07788 0.20789 0 -0.96288 0 -2.4119 0.43353 1.72387 -2.07311
ASP_579 -2.43372 0.17339 2.37411 -0.30308 0.09965 1.08616 0.72732 -1.1538 -0 -0 -0.63565 -2.04179 0 0 0 0 0 0.07336 0.25564 0 3.12629 -0.54915 0 -2.3716 0.90196 1.12275 0.45185
GLN_580 -7.23332 1.27376 5.7681 -0.41591 0.12154 0.27732 2.63401 -2.79448 -0.02396 -0.1669 -3.2607 -0.16774 0 0 -0.84361 0 0 0.18522 0.07403 0 3.03372 0.26136 0 -0.18838 0.70532 1.66988 0.90924
PRO_581 -4.22165 1.05247 1.78107 -0.19078 0.00396 0.13938 0.66525 -0.93553 -0.00745 -0.04454 0.28808 -0.05439 0 0 0 0 0 -0.04338 0.01029 0.91997 0 -0.65531 0 -2.4119 -0.07072 1.63881 -2.13636
CYS_582 -7.31795 0.43102 3.70468 -0.03894 0 0.01123 2.43166 -2.10535 -0.00414 -0.0102 -2.15027 -0.76502 0 0 0 0 0 0.02994 0.049 0.8739 0 -0.31044 0 3.6196 -0.25941 0.4676 -1.34307
TYR_583 -9.13457 0.64567 3.08956 -0.62675 0.11363 0.33773 2.91344 -2.46386 -0.00625 -0.02098 -3.08148 -0.11735 0 0 0 0 0 0.10909 0.10757 0 2.11839 -0.20655 0.00712 1.2797 -0.10375 0.36109 -4.67853
LEU_584 -7.61596 0.43954 2.9645 -0.61227 0.25458 0.18278 2.70252 -2.61 -0 -0 -3.55729 0.18484 0 0 0 0 0 0.01421 0.0248 0.80445 0 -0.22836 0 0.18072 0.02453 0.53721 -6.30921
TYR_585 -11.9979 1.77034 4.30165 -0.59275 0.04968 0.26379 4.08435 -3.50748 -0.0104 -0.03557 -4.43155 -0.18297 0 0 -1.12142 0 0 0.06731 0.2467 0 2.06612 -0.23939 0.25345 1.2797 0.01642 0.67903 -7.04085
VAL_586 -6.78727 0.91374 2.78051 -0.26849 0.20466 0.0525 2.43636 -2.13826 -0 -0 -2.38565 -0.12449 0 0 0 0 0 -0.02771 0.00565 0.44153 0 -0.73694 0 1.9342 -0.2572 0.61361 -3.34326
ILE_587 -6.49428 0.49574 0.81297 -0.50272 0.4129 0.13416 1.15015 -1.5889 -0.021 -0.13682 -1.03219 -0.12153 0 0 0 0 0 0.05964 0.09495 0.33044 0 -0.24235 0 0.73287 -0.17715 0.52985 -5.56328
GLY_588 -2.67252 0.11005 2.98099 -0.00053 0 0 2.06054 -1.55615 -0 -0 -2.33594 -0.26986 0 0 0 0 0 -0.06225 0 0 0 0.35905 0 0.83697 0.24306 0.4939 0.18731
MET_589 -5.96009 0.82031 1.01297 -0.51364 0.17796 0.27376 0.42737 -0.90639 -0.00765 -0.09251 -0.53229 -0.45195 0 0 0 0 0 -0.0246 0.03672 2.16175 0 -0.08195 0 0.60916 0.5816 0.41271 -2.05676
VAL_590 -4.58605 0.38732 2.71673 -0.37856 0.34874 0.09355 2.19601 -1.92751 -0.01444 -0.17458 -2.15081 -0.28756 0 0 0 0 0 -0.01918 0.01299 0.82387 0 -0.54358 0 1.9342 0.22839 0.44783 -0.89265
LEU_591 -8.9234 1.44856 1.41332 -0.52512 0.13599 0.12603 0.50682 -1.99115 -0 -0 0.19975 0.21871 0 0 0 0 0 -0.06349 0.01825 0.51933 0 -0.26805 0 0.18072 -0.17246 0.66144 -6.51475
THR_592 -3.46706 0.15885 2.95533 -0.11094 0.07329 0.05653 1.24065 -1.55728 -0.01548 -0.20092 -0.73927 -1.42527 0 0 0 0 0 0.30187 0.02877 0.60037 0 -0.33674 2.26361 -1.0874 0.02427 0.57786 -0.65896
THR_593 -4.35396 0.51741 4.2877 -0.19012 0.15279 0.08312 2.13413 -2.06133 -0.00251 -0.04311 -2.03866 -0.43702 0 0 0 0 0 0.17848 0.00018 0.27291 0 0.27517 2.30117 -1.0874 0.41158 0.84109 1.24164
PRO_594 -4.40458 0.78849 1.40536 -0.14275 0.00049 0.10371 0.80068 -0.90608 -0 -0 -1.10021 0.18204 0 0 0 0 0 -0.01797 0.01013 0.24851 0 -1.10082 0 -2.4119 -0.08837 1.16216 -5.47112
LEU_595 -6.14957 0.6816 2.93958 -0.47123 0.23814 0.0844 1.25319 -1.92804 -0 -0 -0.97348 0.32656 0 0 0 0 0 0.29378 0.06172 0.65819 0 -0.05398 0 0.18072 -0.60091 1.47765 -1.98168
PRO_596 -4.74079 0.85298 3.78608 -0.12738 0.00275 0.09363 1.47398 -1.46883 -0 -0 -0.98251 0.21181 0 0 0 0 0 -0.07197 0.15 0.21454 0 -0.96985 0 -2.4119 -0.63452 1.3685 -3.25348
ASP_597 -2.08179 0.2001 2.694 -0.11052 0.0084 0.33316 1.16739 -1.24586 -0 -0 -0.861 -0.5228 0 0 0 0 0 -0.06628 2e-05 0 1.69918 0.07284 0 -2.3716 -0.43539 0.48001 -1.04015
GLU_598 -3.46682 0.60661 4.47786 -0.33441 0.09226 0.47932 1.19199 -1.79126 -0 -0 -2.20527 -0.48979 0 0 0 -0.15191 0 -0.07244 0.12091 0 3.82033 -0.26469 0 -2.7348 -0.33536 0.37071 -0.68674
LEU_599 -6.75123 0.70531 3.15786 -0.49508 0.26981 0.14088 1.90358 -1.88253 -0.00473 -0.07308 -1.89261 0.04049 0 0 0 0 0 -0.05722 0.0212 0.23041 0 -0.07676 0 0.18072 -0.56449 0.43905 -4.70842
ASN_600 -5.22341 0.21719 5.81799 -0.34904 0.06577 0.67501 3.14469 -2.9001 -0.01237 -0.10693 -3.1454 -0.71244 0 0 -1.98344 0 0 0.16449 0.00774 0 1.92925 -0.55756 0 -0.93687 -0.26483 0.58323 -3.58704
PHE_601 -4.20683 0.34871 2.08091 -0.58547 0.02197 0.28655 1.3676 -1.44297 -0 -0 -0.7141 -0.08528 0 0 0 0 0 -0.04722 0.02481 0 2.36093 0.06294 0 1.0402 -0.14344 0.47531 0.84462
ARG_602 -3.82335 0.32884 3.53385 -0.63721 0.20078 0.37178 0.71266 -1.65774 -0.01778 -0.09903 -0.60481 0.10982 0 0 -0.44389 0 0 -0.02667 0.03187 2.50919 0 -0.12229 0 -1.2888 -0.30947 0.26196 -0.9703
ARG_603 -2.99263 0.11177 3.32166 -0.48132 0.08499 0.30442 0.98666 -1.56414 -0 -0 -1.04125 -0.08863 0 0 0 0 0 -0.08393 0.01129 1.70268 0 -0.17586 0 -1.2888 -0.31084 0.27696 -1.22694
ARG_604 -6.33622 0.37782 7.88778 -1.18122 0.28062 0.79565 2.9421 -3.25968 -0.02005 -0.10028 -3.81015 0.12901 0 0 -3.19007 -0.26801 0 0.06281 0.06523 3.67159 0 -0.07738 0 -1.2888 -0.17134 0.40427 -3.08631
LYS_605 -3.66613 0.37982 3.82676 -0.32814 0.03894 0.19399 1.55547 -1.72812 -0 -0 -3.29386 0.33928 0 0 0 0 0 0.06649 0.04974 2.40541 0 -0.01562 0 -1.5107 -0.1662 0.67758 -1.17529
LEU_606 -5.05972 0.31076 0.97956 -0.47279 0.12985 0.12409 0.75619 -1.1988 -0 -0 0.43486 -0.01566 0 0 0 0 0 6.34267 0.15786 0.50611 0 -0.28224 0 0.18072 -0.20741 13.8016 16.4877
TYR_607 -6.51423 0.68406 4.02711 -0.56199 0.05367 0.32262 1.59749 -2.18685 -0 -0 -1.82357 -0.07396 0 0 -0.37395 -0.63481 0 0.28746 0.00038 0 2.23617 -0.1983 0.10038 1.2797 -0.26802 15.2163 13.1696
PRO_608 -4.50155 1.21144 2.78118 -0.21337 0.02853 0.16382 0.9444 -1.10038 -0 -0 -1.05652 -0.14969 0 0 0 0 0 0.01251 0.00944 1.00792 0 -0.96261 0 -2.4119 -0.38329 3.42382 -1.19627
PRO_609 -3.7015 0.41178 2.09672 -0.11712 0.08755 0.08392 0.32678 -0.73138 -0.00765 -0.09251 0.22881 0.18491 0 0 0 0 0 0.10458 0.02801 0.82624 0 -0.60196 0 -2.4119 0.96326 1.99498 -0.32647
GLU_610 -2.6089 0.39309 2.98274 -0.2347 0.04486 0.41049 0.76717 -1.12461 -0 -0 -1.00757 -0.4657 0 0 0 0 0 -0.04439 0.007 0 2.89756 0.36948 0 -2.7348 2.99223 0.56855 3.2125
ASP_611 -2.30518 0.13869 3.63011 -0.22042 0.06818 0.76299 0.55654 -1.48357 -0 -0 -2.30517 -2.90432 0 0 0 0 0 -0.0538 0.40361 0 2.1747 -0.4165 0 -2.3716 2.02873 0.47442 -1.82257
THR_612 -4.06448 0.37211 3.32049 -0.19663 0.12965 0.07267 1.96611 -1.69498 -0 -0 -0.75913 -1.29431 0 0 -0.91356 0 0 0.12105 0.05582 0.11373 0 0.1869 2.35181 -1.0874 0.74391 0.68264 0.10642
THR_613 -3.21892 0.17134 2.44193 -0.11821 0.07207 0.06402 1.07857 -1.28753 -0.02579 -0.26127 -1.12534 -0.98904 0 0 0 -0.70806 0 -0.06496 0.01048 0.11294 0 -0.64722 2.32663 -1.0874 0.37706 0.65924 -2.21946
ARG_614 -7.8372 0.51462 6.37389 -0.67357 0.20875 0.38229 2.89667 -2.80701 -0 -0 -2.39342 0.38689 0 0 -0.91356 -0.46949 0 -0.0098 0.10314 2.52415 0 -0.13543 0 -1.2888 -0.27913 0.46894 -2.94806
CYS_615 -5.96465 0.57586 3.08232 -0.08039 0 0.05371 1.99455 -1.80607 -0.00801 -0.11378 -1.82376 -0.66872 0 0 0 0 0 0.12266 0.02103 0.1942 0 -0.39529 0 3.6196 -0.10393 0.43839 -0.86226
PHE_616 -9.93112 0.69836 1.25035 -0.54015 0.02058 0.19584 1.65685 -2.04345 -0.01684 -0.12222 -1.71945 0.10398 0 0 0 0 0 0.06879 0.40321 0 1.96895 -0.39328 0 1.0402 -0.09989 0.54791 -6.91137
GLY_617 -4.93328 0.96276 3.34967 -0.00124 0 0 2.4646 -2.17583 -0.00186 -0.00513 -2.62716 -0.34638 0 0 0 0 0 0.15316 0 0 0 0.02974 0 0.83697 0.31778 0.55371 -1.4225
ILE_618 -8.18378 0.86312 2.19983 -0.56735 0.56851 0.15246 2.60358 -2.3018 -0.00385 -0.01098 -2.21597 0.07634 0 0 0 0 0 0.1729 0.49402 2.8935 0 -0.64317 0 0.73287 0.14756 0.6526 -2.36958
LEU_619 -7.46776 0.69243 1.68904 -0.59224 0.27109 0.14362 2.13005 -1.89338 -0.03259 -0.16641 -2.51001 0.29512 0 0 0 0 0 -0.01922 0.00717 0.60875 0 -0.35982 0 0.18072 -0.29588 0.69506 -6.62426
THR_620 -7.15334 0.61926 4.83223 -0.22399 0.23607 0.10271 3.91983 -2.82293 -0.01221 -0.1067 -2.95523 -1.45284 0 0 -0.84 0 0 -0.00969 0.27516 0.5064 0 0.08269 2.28921 -1.0874 0.01944 0.55138 -3.22994
ALA_621 -4.70246 0.19368 1.65629 -0.02677 0.00391 0 1.2002 -1.50531 -0 -5e-05 -1.32015 -0.42167 0 0 0 0 0 -0.02955 0 0 0 0.00298 0 1.8394 -0.28605 0.41707 -2.97846
LYS_622 -7.36553 0.8171 8.79409 -0.27689 0.02606 0.11323 4.1059 -3.61848 -0.05334 -0.28105 -5.31611 -0.14316 0 0 -1.32012 -0.3535 0 -0.00418 0.30476 2.07749 0 0.01078 0 -1.5107 -0.51289 0.93648 -3.57003
PRO_623 -4.14525 0.55808 1.1956 -0.19007 0.00179 0.13469 0.64985 -0.64199 -0 -0 -1.02603 0.05712 0 0 0 0 0 -0.00413 0.00222 0.51101 0 -0.94061 0 -2.4119 -0.45289 1.08981 -5.6127
ILE_624 -6.7105 1.24542 0.69782 -0.4559 0.31815 0.08876 1.70241 -1.30687 -0 -0 -1.67547 0.04736 0 0 -1.12142 0 0 -0.06101 0.1161 0.40673 0 -0.77529 0 0.73287 -0.29648 1.294 -5.75332
PRO_625 -4.05643 0.74409 2.18056 -0.19421 0.00386 0.13812 0.70602 -0.95913 -0 -0 -1.03514 0.13228 0 0 0 0 0 -0.01336 0.00988 0.44349 0 -0.99566 0 -2.4119 -0.16228 1.20644 -4.26337
GLN_626 -4.75067 0.44081 3.35595 -0.62648 0.0937 0.39428 1.48672 -1.71429 -0.01367 -0.11963 -1.21028 -0.14055 0 0 -0.72535 0 0 -0.056 0.0653 0 2.8284 0.10873 0 -0.18838 -0.29618 0.41352 -0.65406
ILE_627 -7.11855 1.11938 1.56471 -0.60383 0.39176 0.11431 1.5123 -1.7186 -0.0082 -0.08497 -1.34401 0.47615 0 0 -0.72535 0 0 -0.07226 0.03184 0.9501 0 -0.61505 0 0.73287 -0.22025 1.31346 -4.30418
PRO_628 -6.40169 0.8942 2.16349 -0.19021 0.00148 0.13492 0.95078 -1.13586 -0 -0 -0.9433 0.02369 0 0 0 0 0 -0.0113 0.00589 1.04692 0 -0.98427 0 -2.4119 -0.47097 1.31882 -6.00928
HIS_D_629 -5.75991 0.48198 4.69932 -0.38117 0.07129 0.35992 1.90542 -2.39001 -0.04217 -0.22823 -2.87756 -0.3059 0 0 0 -0.49589 0 -0.0068 0.02068 0 3.42678 -0.06158 0 -0.45461 -0.66903 0.40541 -2.30206
PHE_630 -9.30493 0.84876 2.88306 -1.01831 0.1009 0.66817 2.73845 -2.22252 -0 -0 -2.18236 -0.13978 0 0 0 0 0 0.11541 0.0007 0 1.68079 -0.24095 0 1.0402 0.44375 0.9068 -3.68187
PRO_631 -4.62869 0.69112 1.98815 -0.20398 0.0155 0.15046 0.63854 -1.06174 -0.02447 -0.12518 -0.97939 -0.0475 0 0 0 0 0 0.82494 0.00464 0.20394 0 -0.35877 0 -2.4119 0.78404 1.15043 -3.38987
VAL_632 -7.48199 0.62211 2.29405 -0.31874 0.20864 0.06966 2.39348 -2.19285 -0.00896 -0.02898 -2.81088 -0.55911 0 0 0 0 0 0.05876 0 0.28007 0 -0.35662 0 1.9342 -0.12964 0.82196 -5.20483
TYR_633 -9.63141 1.16409 4.5354 -0.68002 0.18521 0.38788 3.16657 -2.92805 -0 -0 -3.17616 -0.2029 0 0 0 -0.39207 0 0.04452 0.00731 0 2.30093 -0.05696 0.11649 1.2797 -0.10849 0.79007 -3.19787
THR_634 -4.16506 0.3749 3.58193 -0.11235 0.11003 0.07575 2.48393 -2.02376 -0.00896 -0.02898 -1.86912 -1.0777 0 0 -0.73918 0 0 -0.02679 0.39556 0.22679 0 -0.7839 2.33758 -1.0874 0.17312 0.58151 -1.5821
ARG_635 -4.71322 0.229 5.77373 -0.45354 0.06687 0.25106 2.64754 -2.62186 -0.00274 -0.01015 -2.74811 0.37969 0 0 -1.08706 0 0 -0.11807 0.02594 2.14374 0 -0.09264 0 -1.2888 -0.15719 0.81059 -0.96522
SER_636 -5.92005 0.92752 4.20407 -0.02774 0.00313 0.04588 2.26429 -2.27823 -0 -0 -1.99066 -0.84182 0 0 -1.11313 0 0 -0.03149 0.02073 0.47517 0 -0.21199 0.60621 -0.77834 -0.42667 1.19041 -3.88271
GLY_637 -4.43693 0.36784 3.76227 -0.00067 0 0 2.44245 -2.22449 -0 -0 -1.78619 -0.29424 0 0 0 0 0 -0.10626 0 0 0 -1.54337 0 0.83697 0.40345 0.7293 -1.84989
GLU_638 -6.44123 0.66297 6.16149 -0.31716 0.06636 0.3696 3.11326 -2.79733 -0.0064 -0.02424 -5.33362 -0.30635 0 0 0 -0.39207 0 -0.08039 0.04917 0 3.77359 0.17109 0 -2.7348 0.63502 0.34322 -3.08781
VAL_639 -8.01123 0.79274 3.27329 -0.27427 0.18141 0.05675 2.78575 -2.75298 -0 -0 -2.51107 -0.21947 0 0 0 0 0 -0.06041 4e-05 0.25978 0 -0.76379 0 1.9342 -0.19513 0.26994 -5.23444
THR_640 -5.3471 0.46816 3.73347 -0.17013 0.07747 0.06036 2.66754 -2.3033 -0.02752 -0.18765 -2.77265 -0.26566 0 0 0 0 0 -0.04125 9e-05 0.06892 0 0.00542 2.47919 -1.0874 -0.2003 0.21846 -2.62388
ILE_641 -8.56882 0.95071 1.74064 -0.62567 0.4865 0.11826 2.39548 -2.07547 -0 -0 -2.5098 0.41404 0 0 0 0 0 -0.05787 0.03022 0.93424 0 -0.74287 0 0.73287 -0.22685 0.38467 -6.61971
SER_642 -3.57881 0.30381 3.864 -0.02683 0 0.04618 2.22072 -1.87944 -0.02047 -0.08075 -2.39867 -1.00182 0 0 0 -0.49589 0 0.05499 0.00808 0.49439 0 -0.20702 0.95507 -0.77834 -0.17823 0.45459 -2.24445
ILE_643 -5.58454 0.63693 0.54435 -0.58411 0.57253 0.1429 0.66074 -1.1321 -0.00753 -0.07325 -0.50454 -0.00011 0 0 0 0 0 -0.05241 0.00467 1.75108 0 -0.75631 0 0.73287 -0.21433 0.41797 -3.44517
GLU_644 -4.27218 0.27564 5.21256 -0.19694 0.02455 0.29078 2.61521 -2.26281 -0.01356 -0.04503 -3.76422 -0.55674 0 0 0 0 0 0.00276 0.00609 0 3.0946 -0.0273 0 -2.7348 -0.28847 0.34059 -2.29926
LEU_645 -6.00407 0.66142 1.3573 -0.56961 0.19716 0.13659 0.32451 -1.54303 -0 -0 -0.03371 0.32701 0 0 0 0 0 -0.00831 0.00915 0.54661 0 -0.28144 0 0.18072 -0.12392 0.31449 -4.50912
LYS_646 -4.32862 0.31166 4.20608 -0.51275 0.1709 0.34313 1.30972 -1.65606 -0.02429 -0.13209 -2.21346 -0.04788 0 0 0 0 0 0.03169 0.00975 1.73389 0 -0.19911 0 -1.5107 0.07055 0.33574 -2.10184
LYS_647 -4.93624 0.21854 5.80295 -0.28474 0.02841 0.11729 2.97511 -2.44629 -0.02429 -0.13209 -4.21188 -0.17569 0 0 0 -0.58375 0 0.08917 0.53049 2.16042 0 0.06086 0 -1.5107 0.1599 0.39863 -1.76388
SER_648 -2.61835 0.27368 1.51434 -0.02836 0 0.06714 0.4942 -0.86685 -0 -0 0.11921 -0.23742 0 0 0 0 0 0.01003 2e-05 0.13047 0 -0.46194 0.60001 -0.77834 -0.15255 0.34268 -1.59204
GLY_649 -2.3632 0.25452 2.51719 -5e-05 0 0 1.26098 -1.26746 -0 -0 -0.20319 -0.39087 0 0 0 0 0 -0.1146 0 0 0 -1.41295 0 0.83697 -0.32782 0.13417 -1.07631
PHE_650 -5.28429 0.93647 2.09461 -0.88178 0.43213 0.40494 1.35826 -1.65094 -0 -0 0.33879 -0.06445 0 0 0 0 0 -0.02043 0.25554 0 2.72478 -0.30784 0 1.0402 -0.17953 0.35335 1.5498
THR_651 -4.83814 0.77367 3.18402 -0.18502 0.07964 0.0798 1.13549 -1.93027 -0.00427 -0.01053 0.28583 -0.53609 0 0 0 0 0 0.11023 0.02454 0.16531 0 0.83438 2.24215 -1.0874 3.23557 0.66611 4.22504
LEU_652 -7.34124 1.01721 1.73883 -0.66843 0.42239 0.14359 1.55391 -1.98808 -0 -0 -0.43026 0.26962 0 0 0 0 0 0.10488 0.01 3.07743 0 -0.18366 0 0.18072 3.04951 0.93447 1.8909
SER_653 -4.5665 0.43861 5.40393 -0.03432 0 0.07822 3.01403 -2.49189 -0 -0 -3.4985 -0.33106 0 0 -0.15571 0 0 0.0323 0.00116 0.23164 0 -0.36377 0.6 -0.77834 -0.46454 0.95002 -1.93471
GLN_654 -5.62709 0.48223 5.61857 -0.44301 0.2055 0.32683 2.66188 -2.52442 -0 -0 -1.89151 -0.77992 0 0 0 -0.68752 0 -0.06234 0.03746 0 3.54561 -0.12524 0 -0.18838 -0.39008 0.66287 0.82145
GLN_655 -4.68322 0.21727 4.47716 -0.64277 0.31327 1.07494 1.54623 -2.18356 -0.04162 -0.32627 -0.92885 -2.36661 0 0 0 0 0 -0.01684 0.00985 0 4.54748 -0.24655 0 -0.18838 -0.28588 0.33908 0.61472
MET_656 -8.21669 0.88468 5.18837 -0.70797 0.22904 0.33086 3.03823 -2.75764 -0.02157 -0.16286 -1.70835 -0.1777 0 0 -0.15571 0 0 0.01949 0.01734 2.30731 0 0.04058 0 0.60916 -0.14684 0.3491 -1.04117
LEU_657 -8.52538 0.72954 5.16446 -0.66678 0.22596 0.24002 3.16432 -3.20629 -0 -0 -3.02847 0.07263 0 0 0 0 0 0.07588 0.06547 1.10177 0 -0.27585 0 0.18072 -0.12628 0.55456 -4.25372
GLU_658 -5.95118 0.39454 7.58061 -0.20183 0.02457 0.27994 3.02126 -3.235 -0.02005 -0.16341 -3.63046 -0.58463 0 0 0 -0.68752 0 0.1271 0.01791 0 3.06157 -0.17294 0 -2.7348 -0.38267 0.50684 -2.75017
LEU_659 -7.87864 0.39983 4.40618 -0.47398 0.18381 0.11433 2.39893 -2.68284 -0 -0 -1.84808 0.20518 0 0 0 0 0 -0.02576 0.03573 0.29383 0 -0.29446 0 0.18072 -0.39218 0.50341 -4.87399
ILE_660 -9.50914 1.84798 2.93217 -0.52294 0.38499 0.09867 2.42124 -2.74223 -0 -0 -2.0949 0.17687 0 0 0 0 0 -0.03325 0.12437 0.4669 0 -0.44629 0 0.73287 -0.11055 0.79384 -5.47938
THR_661 -6.04642 0.30841 5.22758 -0.20363 0.11561 0.073 2.94241 -2.75284 -0 -0 -3.4656 -0.10348 0 0 0 -0.14185 0 -0.02796 0.00089 0.08686 0 -0.02415 2.27466 -1.0874 0.13234 0.66405 -2.02754
ARG_662 -6.56369 0.34737 7.37757 -0.45746 0.05908 0.23323 2.60734 -3.22831 -0 -0 -3.18643 0.40124 0 0 0 0 0 0.024 0.1956 2.09889 0 -0.08495 0 -1.2888 -0.11816 0.31254 -1.27093
LEU_663 -7.77291 1.23516 4.59233 -0.72639 0.25919 0.31146 2.63783 -2.76733 -0.01211 -0.09025 -2.20028 0.12874 0 0 0 0 0 0.03705 0.03519 0.98205 0 -0.26541 0 0.18072 -0.29361 0.75225 -2.97631
HIS_D_664 -8.18999 0.45802 7.31307 -0.64326 0.00675 0.67129 3.40836 -3.53547 -0.00756 -0.0926 -2.8441 -0.33091 0 0 -1.12008 0 0 0.0289 0.02267 0 1.66486 -0.11302 0 -0.45461 -0.04091 0.7827 -3.01588
GLN_665 -7.42379 0.57938 7.10278 -0.25446 0.02051 0.19678 3.62816 -3.43807 -0 -0 -2.82643 -0.344 0 0 0 0 0 0.05364 0.0465 0 3.39586 -0.01955 0 -0.18838 -0.00871 0.37975 0.89996
TYR_666 -10.4192 0.92514 6.55359 -0.94375 0.09016 0.3767 4.47619 -3.8962 -0.00104 -0.00649 -4.47274 -0.27279 0 0 -0.88259 0 0 0.00586 0.02675 0 1.94141 -0.31889 0.07892 1.2797 -0.09463 0.42715 -5.12679
ILE_667 -8.45272 0.70593 4.33053 -0.46794 0.26073 0.08897 3.25223 -3.03893 -0 -0 -3.37502 0.11884 0 0 0 0 0 -0.00485 0.06339 0.48651 0 -0.39572 0 0.73287 0.07656 0.59121 -5.02741
PHE_668 -11.0738 1.8376 4.73653 -0.91522 0.04977 0.30454 2.46598 -3.22025 -0.0236 -0.12655 -2.91108 -0.07605 0 0 0 0 0 0.05754 0.0739 0 2.01855 -0.46072 0 1.0402 0.13193 0.7275 -5.36327
SER_669 -5.12975 0.2769 5.73154 -0.02822 0.00011 0.04406 1.79285 -2.67232 -0.00372 -0.0216 -1.53887 -1.10875 0 0 0 0 0 -0.04515 0.0033 0.41006 0 -0.06869 0.61172 -0.77834 -0.07071 0.72807 -1.8675
HIS_D_670 -6.02341 0.48161 4.61519 -0.41208 0.01224 0.54814 1.82194 -2.40828 -0.02339 -0.17278 -1.51062 -0.31844 0 0 0 0 0 0.11938 0.02373 0 1.58029 -0.33792 0 -0.45461 0.19684 0.69804 -1.56412
ILE_671 -7.44033 1.22644 1.8245 -0.50447 0.3884 0.09717 1.9195 -1.93027 -0 -0 -0.46276 -0.00661 0 0 0 0 0 -0.0168 0.19283 0.60641 0 -0.56546 0 0.73287 0.3639 0.85023 -2.72444
LEU_672 -7.64163 0.64816 2.01444 -0.50271 0.18888 0.12469 1.23488 -1.92152 -0.0001 -0.00159 -0.63491 0.16169 0 0 0 0 0 -0.03998 0.16157 0.19071 0 -0.21293 0 0.18072 -0.10823 0.72041 -5.43744
ARG_673 -4.64964 0.17309 5.04638 -0.45454 0.06997 0.2776 1.98112 -2.35462 -0.01094 -0.08306 -1.37744 -0.10389 0 0 -0.63956 0 0 -0.03867 0.05501 1.6982 0 -0.18015 0 -1.2888 -0.27114 0.32195 -1.8291
LEU_674 -7.59685 1.05868 2.24013 -0.54789 0.2903 0.17162 1.19703 -1.97642 -0 -0 -1.55803 0.10558 0 0 0 0 0 0.0022 0.0416 0.26404 0 -0.0596 0 0.18072 -0.32503 0.5116 -6.0003
GLU_675 -5.23813 0.52672 4.10579 -0.24754 0.02051 0.24616 0.89222 -1.83765 -0.01427 -0.053 -1.7024 -0.17448 0 0 0 -0.37927 0 -0.00634 0.18118 0 3.79909 0.00521 0 -2.7348 -0.34224 0.61304 -2.34021
LYS_676 -4.64858 0.8586 5.35918 -0.5836 0.19879 0.53209 2.43787 -2.24221 -0.02203 -0.15477 -2.28297 0.21656 0 0 -0.65463 0 0 0.03996 0.08469 1.77823 0 -0.06968 0 -1.5107 -0.12865 1.03294 0.24108
PRO_677 -2.99324 0.77432 1.45729 -0.07219 0 0.04432 0.30596 -0.61138 -0 -0 0.56889 0.58148 0 0 0 0 0 -0.21625 0.02233 0.21733 0 -0.72241 0 -2.4119 0.15399 1.41625 -1.48522
ALA_678 -3.81767 0.56 1.84876 -0.03014 0.03146 0 1.34717 -1.42778 -0 -0 -1.65027 -0.49737 0 0 0 0 0 0.1455 0 0 0 0.17716 0 1.8394 0.66746 0.7976 -0.00873
LEU_679 -7.51885 0.81808 1.94745 -0.48264 0.23427 0.08942 1.35258 -1.8841 -0.02203 -0.15477 -0.67052 0.18091 0 0 0 0 0 0.01144 0.06258 0.51622 0 -0.29521 0 0.18072 0.40374 0.5328 -4.6979
GLU_680 -5.85945 0.40265 6.37854 -0.44895 0.05123 0.68544 3.17386 -2.97225 -0.01798 -0.10911 -3.78754 -1.3759 0 0 -1.11309 0 0 -0.00736 0.035 0 4.41456 0.08178 0 -2.7348 -0.03029 0.61583 -2.61782
PHE_681 -8.28735 0.93609 2.95935 -0.80434 0.07819 0.05011 2.08018 -2.28598 -0 -0 -1.44176 -0.43002 0 0 -1.11309 0 0 -0.05403 0.00126 0 2.15376 0.09329 0 1.0402 -0.22578 0.48757 -4.76235
LYS_682 -6.64142 1.02204 6.29173 -0.56858 0.09008 0.33522 2.22543 -2.75301 -0 -0 -1.39264 -0.01459 0 0 0 0 0 -0.06431 0.41608 2.92759 0 0.29489 0 -1.5107 0.03971 1.04828 1.74581
PRO_683 -2.66298 0.45481 1.57764 -0.09695 0.00161 0.0609 0.48013 -0.6668 -0 -0 -0.19858 0.68113 0 0 0 0 0 -0.0368 0.0168 0.39399 0 -0.18201 0 -2.4119 0.29702 1.01389 -1.2781
THR_684 -3.27457 0.39581 2.59834 -0.17722 0.07133 0.06302 1.53438 -1.3039 -0 -0 1.32641 -0.14714 0 0 0 0 0 0.07787 0.01553 0.05212 0 0.11534 2.32156 -1.0874 -0.03186 0.32475 2.87439
GLY_685 -3.45748 0.72299 2.95083 -6e-05 0 0 1.98508 -1.80639 -0.01293 -0.11179 -0.83957 -0.38948 0 0 0 0 0 -0.10214 0 0 0 0.2269 0 0.83697 0.01416 0.54649 0.5636
ALA_686 -3.55488 0.63914 2.49425 -0.0252 0.00072 0 1.43714 -1.52762 -0 -0 -0.30684 -0.34259 0 0 0 0 0 -0.08433 0 0 0 -0.27831 0 1.8394 -0.38768 0.74101 0.64421
GLU_687 -4.98852 0.7696 4.92886 -0.20665 0.03539 0.32834 1.48146 -2.33889 -0 -0 -1.85504 -0.60293 0 0 0 0 0 0.13709 0.04818 0 3.3633 -0.06118 0 -2.7348 -0.40468 0.53008 -1.57038
SER_688 -5.07421 1.27589 4.17817 -0.01493 0 0.01697 1.74255 -2.16544 -0.01758 -0.22823 -0.66268 -0.09392 0 0 -0.63569 0 0 0.47615 0.03507 1.20286 0 -0.21291 0.60134 -0.77834 1.81485 0.99058 2.45051
ALA_689 -5.49822 1.56649 3.17405 -0.02964 0.03349 0 2.36972 -2.49263 -0.01288 -0.16211 0.00959 -0.59363 0 0 0 0 0 0.07919 0 0 0 0.22109 0 1.8394 2.03584 10.322 12.8618
TYR_690 -7.66676 1.11911 2.47127 -0.95829 0.0584 0.42918 0.97057 -1.77215 -0.05025 -0.26992 -0.94324 0.0498 0 0 0 0 0 0.00865 0.91425 0 1.66967 -0.45612 0.00453 1.2797 0.09769 16.2704 13.2265
CYS_691 -5.97565 0.60517 2.99263 -0.07069 0.0053 0.06998 1.74542 -1.72524 -0.01197 -0.0395 -1.46762 -0.34682 0 0 0 0 0 0.01382 0.00736 0.25461 0 -0.31447 0 3.6196 -0.24302 6.9291 6.04804
VAL_692 -6.3111 0.99422 -0.00828 -0.31538 0.27275 0.0692 0.70786 -1.24432 -0.00756 -0.0926 -0.29258 -0.4899 0 0 0 0 0 0.0076 0.55551 2.02768 0 -0.73625 0 1.9342 -0.34516 0.47532 -2.79878
LEU_693 -8.77715 1.17267 1.96104 -0.50167 0.41161 0.10006 2.2318 -2.04858 -0.01197 -0.0395 -2.03836 0.13041 0 0 0 0 0 0.11076 0.02626 0.62348 0 -0.21665 0 0.18072 -0.2922 1.04081 -5.93645
PRO_694 -6.4418 1.18216 1.89938 -0.21312 0.04057 0.15951 1.0915 -1.05918 -0 -0 -1.64274 -0.17698 0 0 0 0 0 -0.01254 0.00796 0.62974 0 -0.14745 0 -2.4119 0.09292 1.05499 -5.94698
LEU_695 -10.1025 1.27496 3.44855 -0.504 0.18068 0.1097 2.67384 -2.95644 -0 -0 -2.6219 0.07371 0 0 0 0 0 0.0547 0.45925 0.65153 0 -0.02538 0 0.18072 0.17856 0.77481 -6.14916
ASN_696 -6.50404 0.44438 6.55935 -0.15747 0.02185 0.21484 3.22264 -3.1436 -0 -0 -3.73739 -0.84136 0 0 -0.73747 -0.70806 0 -0.0215 0.00385 0 1.78961 -0.16355 0 -0.93687 0.04376 0.63537 -4.01565
VAL_697 -5.53144 0.56448 2.18517 -0.2808 0.20041 0.0568 1.58421 -1.95377 -0.01777 -0.14749 -0.80698 0.02575 0 0 -0.73747 0 0 -0.07183 0.00828 0.10384 0 -0.48179 0 1.9342 -0.21925 0.44673 -3.13873
VAL_698 -3.48607 0.10573 1.89494 -0.311 0.25511 0.07139 0.96038 -1.28587 -0 -0 -0.66507 -0.15414 0 0 0 0 0 0.01235 0.00843 0.13637 0 -0.38841 0 1.9342 -0.26517 0.40725 -0.76959
ASN_699 -4.18403 0.39972 4.5009 -0.35114 0.16511 0.648 2.56619 -2.27407 -0.04853 -0.39352 -2.10825 -0.78486 0 0 -0.859 -0.73306 0 0.00748 0.00235 0 1.62255 -0.39766 0 -0.93687 0.09188 0.34229 -2.72453
ASP_700 -1.32459 0.1833 1.65282 -0.12276 0.01511 0.38399 0.50375 -0.79027 -0 -0 0.31424 -0.53401 0 0 0 0 0 -0.15495 0.04081 0 1.79604 0.01234 0 -2.3716 0.08811 0.37946 0.0718
SER_701 -2.60711 0.29299 3.64656 -0.04005 0.00115 0.05772 2.1494 -1.60133 -0 -0 -1.86064 -0.49802 0 0 -1.66036 -1.35713 0 -0.0494 0.03134 0.18405 0 -0.30366 1.73114 -0.77834 -0.34326 0.40027 -2.60467
GLY_702 -2.4026 0.29007 2.31636 -6e-05 0 0 1.20862 -1.32679 -0.01104 -0.05917 -0.84282 -0.40018 0 0 0 0 0 -0.15627 0 0 0 -1.48291 0 0.83697 -0.85413 0.28047 -2.60348
THR_703 -4.15978 0.31159 4.11902 -0.17995 0.10974 0.06433 2.21539 -2.0723 -0.0375 -0.33435 -2.53665 0.16435 0 0 -0.80136 -0.62407 0 -0.06811 0.0297 0.05049 0 0.03921 2.30888 -1.0874 -0.7059 0.20761 -2.98704
LEU_704 -6.17852 0.62718 1.44007 -0.4646 0.16841 0.08289 1.03609 -1.56408 -0 -0 -0.37443 0.21074 0 0 0 0 0 0.04632 0.44692 0.51012 0 -0.36933 0 0.18072 -0.34495 0.42691 -4.11952
ASP_705 -5.36258 0.34578 6.65003 -0.10702 0.00779 0.31748 3.97373 -3.02034 -0 -0 -6.32743 -1.30333 0 0 -0.8566 -0.58375 0 0.07188 0.00562 0 2.39212 -0.18756 0 -2.3716 -0.11976 0.47921 -5.9963
ILE_706 -7.57097 0.81939 0.18756 -0.46597 0.33447 0.09773 1.45394 -1.53505 -0 -0 -2.38256 0.3567 0 0 -0.8566 0 0 -0.06085 0.08607 0.3559 0 -0.45801 0 0.73287 -0.22389 0.41392 -8.71534
ASP_707 -6.53235 0.57071 8.48443 -0.2589 0.0974 0.91291 3.9694 -3.56627 -0 -0 -6.44721 -0.79421 0 0 -0.57929 -0.46949 0 -0.01963 0.00677 0 1.8849 -0.79616 0 -2.3716 -0.37273 0.43258 -5.84875
PHE_708 -9.58061 1.15513 2.74708 -0.66206 0.06544 0.31733 2.19254 -2.24068 -0 -0 -1.34107 -0.0245 0 0 0 0 0 0.11639 0.00771 0 2.28609 0.04119 0 1.0402 -0.2059 0.51679 -3.56893
LYS_709 -4.12098 0.2282 6.50508 -0.48701 0.11742 0.39926 2.87103 -2.73748 -0.00721 -0.09193 -3.91368 -0.00015 0 0 0 -0.78855 0 0.01656 0.0754 2.34546 0 0.06419 0 -1.5107 -0.16791 0.64954 -0.55347
PHE_710 -9.86669 1.48487 5.58342 -0.87324 0.05558 0.25066 2.58399 -3.22948 -0.00017 -0.00162 -2.4577 -0.07524 0 0 -0.57929 0 0 -0.01535 0.00015 0 1.822 -0.46505 0 1.0402 -0.04878 0.68094 -4.11079
MET_711 -10.715 1.16384 5.08757 -0.34667 0.15365 0.0527 2.37589 -2.92536 -0 -0 -1.40643 0.02603 0 0 0 0 0 0.12486 0.15261 1.06935 0 0.03462 0 0.60916 0.1059 0.84412 -3.59318
GLU_712 -6.09521 0.42313 6.95093 -0.221 0.02807 0.29488 2.37712 -3.11923 -0.00721 -0.09193 -2.26428 -0.58413 0 0 0 0 0 -0.03034 0.17411 0 3.02521 -0.24135 0 -2.7348 -0.18143 0.81626 -1.48119
ASP_713 -5.31645 0.17863 7.52514 -0.09899 0.00558 0.29541 3.55953 -3.29448 -0.00113 -0.01973 -5.76727 -0.30742 0 0 0 -0.78855 0 -0.02415 0.00162 0 1.71273 0.22459 0 -2.3716 -0.39383 0.55352 -4.32686
ILE_714 -8.05828 0.9588 3.27721 -0.65646 0.52258 0.16596 2.2383 -2.40074 -0 -0 -1.78605 -0.04335 0 0 0 0 0 -0.0625 0.1101 3.38418 0 -0.25278 0 0.73287 -0.20194 0.64668 -1.42541
GLU_715 -5.20181 0.20061 5.50619 -0.45092 0.07197 0.88784 1.3391 -2.37233 -0.00017 -0.00162 -1.57978 -0.3826 0 0 0 0 0 -0.07068 0.06291 0 3.06136 -0.08892 0 -2.7348 -0.23679 0.62881 -1.36163
LYS_716 -4.49667 0.34277 6.04048 -0.30005 0.03411 0.14531 1.5787 -2.51795 -0 -0 -2.15623 -0.13746 0 0 0 0 0 -0.02909 0.16469 1.83474 0 -0.14238 0 -1.5107 0.11552 0.40104 -0.63316
SER_717 -4.18628 0.44569 5.61653 -0.02977 0 0.05115 2.88249 -2.47651 -0.00294 -0.03151 -3.03517 -0.97099 0 0 -0.3484 0 0 -0.06197 0.00485 0.8692 0 0.01402 0.63984 -0.77834 -0.01421 0.34918 -1.06314
GLU_718 -3.65295 0.24744 4.05288 -0.45134 0.19134 1.40382 2.04804 -1.88549 -0.02793 -0.14756 -1.46698 -3.01262 0 0 0 0 0 -0.07152 0.01895 0 3.84545 -0.34515 0 -2.7348 -0.64714 0.35487 -2.28067
ALA_719 -4.30116 0.52421 3.06558 -0.02605 0.00119 0 1.59257 -1.86971 -0.02612 -0.13578 0.0965 -0.4078 0 0 -0.3484 0 0 -0.10594 0 0 0 -0.12373 0 1.8394 -0.68428 0.32351 -0.58602
ARG_720 -8.63437 1.0667 8.41034 -0.77067 0.16831 0.5297 3.03309 -3.84016 -0.01438 -0.09243 -4.28254 0.46332 0 0 -0.88259 0 0 0.02676 0.19487 2.04848 0 -0.1707 0 -1.2888 -0.61164 0.36135 -4.28538
ILE_721 -3.54638 0.63057 2.63013 -0.55883 0.22956 0.16398 1.14034 -1.4128 -0.01611 -0.12113 -0.23692 0.28105 0 0 0 0 0 0.08426 0.1079 1.93298 0 -0.31362 0 0.73287 0.0232 0.86829 2.61936
GLY_722 -2.73786 0.31237 1.51178 -0.00037 0 0 0.78829 -1.06554 -0 -0 -0.75397 -0.19452 0 0 0 0 0 -0.08193 0 0 0 -1.04595 0 0.83697 0.68797 0.69806 -1.0447
ILE_723 -5.68439 0.8647 1.42226 -0.63973 0.48188 0.14421 1.54674 -1.38825 -0 -0 -0.30698 0.03412 0 0 0 0 0 0.15383 0.0201 1.20298 0 -0.47848 0 0.73287 0.38279 0.97125 -0.5401
PRO_724 -4.4335 0.6593 2.89735 -0.13847 0 0.09955 0.92994 -1.26971 -0 -0 -1.68176 0.20109 0 0 -0.19644 0 0 0.02889 0.02898 0.33821 0 -1.05567 0 -2.4119 -0.36211 1.11196 -5.25428
SER_725 -1.50833 0.06955 1.69256 -0.02576 0 0.06015 0.25589 -0.83158 -0 -0 -0.72673 -0.58912 0 0 0 0 0 -0.00718 0.00716 0.1827 0 -0.44606 0.6 -0.77834 -0.60399 0.26405 -2.38502
THR_726 -2.88689 0.29879 2.28871 -0.11484 0.06041 0.08904 0.61522 -1.2107 -0.01442 -0.09655 -0.60354 -0.53398 0 0 0 0 0 0.01442 0.00617 0.19548 0 -0.2766 2.28053 -1.0874 -0.32898 0.17433 -1.13079
LYS_727 -3.14652 0.34293 3.12454 -0.53239 0.17619 0.34253 1.5804 -1.36873 -0 -0 -1.10049 -0.10115 0 0 0 0 0 0.02275 0.02364 1.76723 0 0.2363 0 -1.5107 0.31159 0.2432 0.41133
TYR_728 -3.70356 0.29179 3.09842 -0.99321 0.14521 0.39861 1.37164 -1.64354 -0.00942 -0.04184 -0.41716 -0.42803 0 0 0 0 0 -0.06231 0.00665 0 2.46478 0.08782 0.00069 1.2797 0.25229 0.22136 2.31989
SER_729 -2.23221 0.31344 2.24431 -0.03112 0.00137 0.05271 0.48146 -1.1553 -0.00501 -0.05471 0.15998 -1.02109 0 0 0 0 0 -0.05092 0.00832 0.35117 0 -0.27394 0.60242 -0.77834 -0.49006 0.18319 -1.69433
LYS_730 -2.73801 0.18092 3.14289 -0.41532 0.04742 0.2397 1.30709 -1.32404 -0.00449 -0.01901 -0.3021 -0.14059 0 0 0 0 0 0.00409 0.00997 2.50314 0 -0.15122 0 -1.5107 -0.2828 0.18341 0.73036
GLU_731 -6.18918 0.70106 5.55691 -0.34095 0.04198 0.60374 2.56034 -2.51155 -0 -0 -2.42166 -0.1962 0 0 -1.03504 0 0 0.96041 0.00727 0 3.17384 0.14373 0 -2.7348 0.00733 1.52554 -0.14726
THR_732 -3.23126 0.953 1.77369 -0.13357 0.07445 0.08777 0.16786 -1.11414 -0.00449 -0.01901 0.88673 -0.75911 0 0 0 0 0 0.02194 0.12378 0.05324 0 0.02458 2.38402 -1.0874 0.02749 2.63011 2.85971
PRO_733 -3.96605 0.80231 2.02686 -0.08289 0.00018 0.05105 1.07262 -1.10687 -0 -0 -0.28942 0.66014 0 0 -0.47154 0 0 0.0011 0.00581 0.43464 0 -0.09859 0 -2.4119 -0.08882 2.30061 -1.16076
PHE_734 -8.60364 1.36304 3.59124 -0.56003 0.07648 0.31871 2.15604 -2.39041 -0.00137 -0.03158 -2.03205 -0.31989 0 0 -1.03504 0 0 -0.05715 0.00056 0 1.9065 0.42043 0 1.0402 0.10479 1.57412 -2.47905
VAL_735 -4.38872 0.58691 1.46764 -0.31195 0.22602 0.06694 0.11186 -1.31403 -0 -0 -0.39819 -0.44381 0 0 0 0 0 0.08049 0.00574 0.08904 0 -0.367 0 1.9342 0.08294 0.65778 -1.91414
PHE_736 -6.18336 0.63212 2.28033 -0.5845 0.03561 0.30352 1.09532 -1.67256 -0 -0 -1.55077 0.09002 0 0 0 0 0 0.0926 0.00011 0 1.92171 -0.32455 0 1.0402 -0.3493 0.59109 -2.58241
LYS_737 -4.11857 0.53503 5.69886 -0.36505 0.03769 0.17853 2.24207 -2.2773 -0.02619 -0.14649 -4.56516 -0.03489 0 0 -0.4037 0 0 0.21778 0.11481 1.7945 0 0.16143 0 -1.5107 -0.15283 1.05166 -1.56853
LEU_738 -5.53088 0.4841 0.67055 -0.66367 0.50018 0.16434 0.47079 -1.07479 -0 -0 0.66258 0.16456 0 0 0 0 0 0.38537 0.05544 2.259 0 -0.00913 0 0.18072 0.20834 1.59557 0.52306
GLU_739 -3.69619 0.83353 5.0473 -0.18785 0.02047 0.26617 1.87552 -2.02999 -0.00803 -0.07441 -3.22372 -0.55242 0 0 0 0 0 -0.01472 0.05338 0 2.8243 0.01455 0 -2.7348 0.86208 1.72782 1.00299
ASP_740 -4.28488 0.52533 4.86193 -0.10273 0.00294 0.30224 2.64036 -2.22918 -0 -0 -3.04816 -0.53188 0 0 -0.4037 0 0 -0.10337 0.00388 0 1.80936 -0.02417 0 -2.3716 0.45676 1.1382 -1.35867
TYR_741 -9.47119 1.68921 1.34601 -0.68927 0.17146 0.38215 1.95043 -2.15286 -0.02619 -0.14649 -0.59686 -0.23124 0 0 0 0 0 0.21972 0.05425 0 2.44657 -0.27434 0.02257 1.2797 -0.44567 0.85089 -3.62115
GLN_742 -2.27161 0.07968 2.82865 -0.91264 0.16993 1.01554 1.20707 -1.29613 -0 -0 -0.81955 -0.99048 0 0 0 0 0 -0.03387 0.00238 0 2.84621 -0.21271 0 -0.18838 -0.41029 0.66278 1.67658
ASP_743 -3.08697 0.14199 3.43294 -0.28865 0.0656 1.03035 1.24477 -1.70706 -0.03031 -0.27735 -2.46483 -1.9335 0 0 0 0 0 0.01635 0.07115 0 2.36441 -0.40309 0 -2.3716 0.00339 0.27013 -3.92226
ALA_744 -5.26703 0.53605 2.29662 -0.0224 0 0 1.98671 -2.14649 -0.00914 -0.05086 -2.07405 -0.1627 0 0 0 0 0 0.41493 0 0 0 -0.00811 0 1.8394 0.04505 0.56737 -2.05465
VAL_745 -7.63628 1.19448 1.74282 -0.26236 0.13845 0.05116 1.50139 -2.2191 -0.01342 -0.07087 -1.28715 -0.35745 0 0 0 0 0 0.32922 0.03525 0.19483 0 -0.72348 0 1.9342 -0.29899 1.13648 -4.61082
ILE_746 -8.69951 1.30973 2.06574 -0.62466 0.55986 0.11451 2.48711 -2.27233 -0 -0 -2.75585 0.34755 0 0 0 0 0 -0.04428 0.05135 0.95511 0 -0.76027 0 0.73287 -0.40464 1.12952 -5.80818
ILE_747 -6.67376 0.6251 3.59682 -0.47962 0.33252 0.11455 2.88041 -2.18475 -0.01122 -0.04252 -3.3994 -0.1613 0 0 0 0 0 0.03728 0.04139 0.31968 0 -0.73057 0 0.73287 -0.35986 1.44794 -3.91446
PRO_748 -4.67524 0.6448 1.80207 -0.13096 0.00037 0.09584 1.09998 -0.96727 -0 -0 -0.54491 0.21252 0 0 0 0 0 0.11345 0.03341 0.19298 0 -1.17129 0 -2.4119 -0.452 1.33495 -4.82318
ARG_749 -9.60036 1.5597 6.76221 -0.59344 0.23049 0.39064 2.32437 -3.6308 -0 -0 -3.50235 -0.08368 0 0 -0.82688 0 0 -0.0212 0.85511 2.39297 0 -0.12842 0 -1.2888 -0.01002 1.66129 -3.50917
TYR_750 -6.18086 1.12777 1.52783 -0.63149 0.0427 0.36184 1.0844 -1.47632 -0 -0 0.36366 -0.12406 0 0 0 0 0 0.02749 0.0229 0 2.2138 -0.14658 0.00195 1.2797 0.26652 1.76785 1.5291
ARG_751 -2.829 0.2518 2.38179 -0.84498 0.19366 0.59816 0.38311 -1.07282 -0 -0 -0.37165 -0.06177 0 0 0 0 0 -0.0202 0.12107 2.29265 0 0.09417 0 -1.2888 0.19109 0.84936 0.86764
ASN_752 -4.50296 0.37569 4.14133 -0.30856 0.1659 0.54522 1.71674 -2.01499 -0 -0 -0.46786 -0.91664 0 0 -0.89165 0 0 -0.08583 0.00162 0 1.79473 -0.89611 0 -0.93687 0.77984 0.55361 -0.94679
PHE_753 -4.76567 0.35412 2.96576 -0.90364 0.05687 0.3517 1.18982 -1.64834 -0.0158 -0.11502 -0.42207 0.07572 0 0 0 0 0 0.16736 0.11944 0 2.35573 -0.1067 0 1.0402 0.78722 0.28003 1.76673
ASP_754 -2.68233 0.2981 2.37679 -0.12134 0.00182 0.37188 0.11966 -1.03467 -0 -0 -0.40108 -0.59125 0 0 0 0 0 -0.04893 0.02985 0 2.20472 -0.34024 0 -2.3716 0.105 0.42283 -1.66076
GLN_755 -2.90066 0.56577 3.05256 -0.29378 0.06247 0.27319 1.00341 -1.41867 -0 -0 -0.86664 -0.79578 0 0 -0.89165 0 0 0.0806 0.01216 0 2.81689 -0.00186 0 -0.18838 0.42741 1.0209 1.95795
PRO_756 -5.24285 0.76998 3.33668 -0.18882 0.00361 0.13589 0.96399 -1.45649 -0 -0 -1.76436 0.0918 0 0 -0.63956 0 0 0.08174 0.03189 0.45005 0 -0.97264 0 -2.4119 0.3634 0.93633 -5.51127
HIS_D_757 -5.70264 0.44479 4.47047 -0.35534 0.00976 0.34285 2.54692 -2.18198 -0.02108 -0.11294 -2.7321 -0.1002 0 0 0 -2.30314 0 -0.01033 0.23498 0 2.13335 -0.01043 0 -0.45461 -0.41186 0.44407 -3.76948
ARG_758 -8.40543 0.84863 5.40007 -0.92939 0.10693 0.6725 2.19951 -2.87974 -0.02167 -0.12766 -1.39133 0.22775 0 0 0 0 0 0.05325 0.2738 2.82484 0 -0.13529 0 -1.2888 -0.19725 0.61378 -2.15551
PHE_759 -10.7916 1.81454 3.33688 -0.58834 0.07352 0.35427 2.57911 -2.96643 -0 -0 -2.77736 0.15882 0 0 0 0 0 0.05395 0.3119 0 1.88016 -0.24592 0 1.0402 -0.15363 0.82446 -5.09549
TYR_760 -9.97467 1.06887 4.65819 -0.52368 0.01521 0.24251 3.20071 -3.1813 -0.01565 -0.14209 -3.10433 -0.11691 0 0 0 0 0 0.39588 0.1067 0 2.17912 -0.13666 0.00014 1.2797 -0.34596 1.10645 -3.28778
VAL_761 -6.36878 0.58985 2.46021 -0.28703 0.16333 0.06241 1.65281 -2.12508 -0.00914 -0.05086 -0.91332 -0.16248 0 0 0 0 0 -0.05068 0.01747 0.07847 0 -0.35373 0 1.9342 -0.33433 0.87616 -2.82052
ALA_762 -3.52331 0.19619 2.42199 -0.02122 0 0 1.07721 -1.53955 -0.01605 -0.06502 -1.00933 -0.37826 0 0 0 0 0 -0.02096 0 0 0 0.19908 0 1.8394 -0.00239 0.3877 -0.4545
ASP_763 -4.36216 0.3649 5.21202 -0.10477 0.00875 0.30908 2.87741 -2.42131 -0.01616 -0.06547 -3.28156 -1.3587 0 0 -0.79605 0 0 0.06186 0.01205 0 2.2279 -0.14 0 -2.3716 0.32255 0.33327 -3.18798
VAL_764 -5.33086 0.541 1.32172 -0.38436 0.38422 0.10156 1.42944 -1.55211 -0.01528 -0.16539 -1.9212 -0.25954 0 0 -0.79605 0 0 -0.07814 0.10269 0.97393 0 -0.80254 0 1.9342 -0.04992 0.48271 -4.08392
TYR_765 -8.78358 1.29925 4.6027 -0.68505 0.05585 0.35946 2.93761 -2.92957 -0.00764 -0.02289 -2.31335 -0.25565 0 0 0 0 0 -0.00736 0.00127 0 2.39752 0.0618 0.00278 1.2797 0.05826 0.75344 -1.19545
THR_766 -2.94223 0.18217 2.25306 -0.12433 0.07933 0.05911 0.98114 -1.30436 -0.01517 -0.16494 -0.16888 -0.65468 0 0 0 0 0 0.03152 3e-05 0.18607 0 0.19045 2.25714 -1.0874 0.22295 0.58551 0.56648
ASP_767 -2.53151 0.32831 3.19236 -0.21439 0.06968 0.71699 0.80549 -1.44905 -0 -0 -0.50732 -3.5387 0 0 0 0 0 -0.05465 0.26605 0 3.29112 -0.26189 0 -2.3716 -0.39963 0.45005 -2.2087
LEU_768 -6.51179 0.60433 4.0209 -0.47661 0.13262 0.11288 2.49529 -2.23435 -0.02914 -0.19091 -2.20152 -0.02352 0 0 0 0 0 -0.05587 0.17977 0.95187 0 -0.13237 0 0.18072 -0.25361 0.52228 -2.90902
THR_769 -6.82686 1.15654 4.91193 -0.11358 0.13771 0.07937 2.34345 -2.71534 -0.01208 -0.10522 -3.14817 -0.83876 0 0 -0.35906 0 0 0.07669 0.15794 0.12753 0 -0.69172 2.43035 -1.0874 0.03986 1.67468 -2.76212
PRO_770 -7.63266 1.26394 3.27409 -0.07068 0 0.04329 2.1652 -1.77531 -0 -0 -1.0715 0.59572 0 0 0 0 0 -0.07636 0.03413 0.2254 0 -0.77527 0 -2.4119 0.1343 1.66594 -4.41165
LEU_771 -3.43974 0.35892 2.80555 -0.69311 0.24711 0.28816 1.29085 -1.45524 -0 -0 -0.4405 0.02176 0 0 0 0 0 -0.07404 0.00691 1.03552 0 -0.14906 0 0.18072 0.16884 0.64599 0.79864
SER_772 -4.62734 0.53964 4.83483 -0.02784 0 0.04574 2.65982 -2.325 -0.01573 -0.14446 -2.3875 -1.065 0 0 0 0 0 0.03281 0.01526 1.35472 0 -0.11245 0.60482 -0.77834 -0.27031 0.73352 -0.93281
LYS_773 -3.41188 0.28381 3.22833 -0.42346 0.06563 0.21039 1.2017 -1.52925 -0.03881 -0.21388 -1.50971 0.53759 0 0 0 0 0 -0.09919 0.03007 1.92481 0 -0.00213 0 -1.5107 -0.52071 0.47566 -1.30174
PHE_774 -11.2409 1.71256 3.27113 -0.69015 0.06161 0.02735 1.72163 -2.64241 -0.03114 -0.17001 -0.78267 -0.29845 0 0 0 0 0 -0.04216 0.49038 0 2.53749 -0.16492 0 1.0402 -0.17796 1.14289 -4.23548
PRO_775 -3.98587 0.55498 1.53504 -0.06778 0 0.04221 0.34987 -0.51574 -0 -0 0.14914 0.58994 0 0 0 0 0 -0.12078 0.05612 0.18251 0 -0.23522 0 -2.4119 0.14593 1.40047 -2.33108
SER_776 -4.35481 0.84723 4.82837 -0.03368 0.00112 0.0601 2.84663 -2.11732 -0 -0 -0.84692 -0.93887 0 0 -0.61815 -0.61938 0 -0.02976 0.03318 0.8733 0 0.28084 0.61132 -0.77834 0.06278 1.28715 1.39476
PRO_777 -1.90273 0.41842 1.51802 -0.08987 0.00082 0.05626 0.49471 -0.63779 -0 -0 0.50213 0.65615 0 0 0 0 0 -0.15932 0.009 0.60113 0 -0.56288 0 -2.4119 -0.09861 1.05595 -0.55052
GLU_778 -3.63954 0.5199 3.02326 -0.22989 0.04591 0.35708 1.21034 -1.36444 -0 -0 -1.22249 -0.57278 0 0 -0.61815 -0.61938 0 -0.06636 0.16996 0 3.65388 -0.36282 0 -2.7348 -0.45723 0.40137 -2.50616
TYR_779 -8.58984 1.03007 3.56043 -0.66577 0.11743 0.41351 1.30576 -2.29574 -0.00883 -0.03936 -0.46038 -0.22507 0 0 0 0 0 -0.00076 0.36406 0 1.83829 -0.29274 0.01332 1.2797 -0.50159 0.63308 -2.52446
GLU_780 -3.41566 0.39652 4.49673 -0.60743 0.12032 1.10735 2.19527 -1.93849 -0.0165 -0.08323 -3.64281 -0.56861 0 0 -0.50338 0 0 -0.03385 0.04707 0 3.35699 -0.15216 0 -2.7348 -0.13318 0.54152 -1.56833
THR_781 -7.46522 0.75004 6.51567 -0.10555 0.0737 0.07474 3.19643 -3.30808 -0 -1e-05 -2.46312 -0.74344 0 0 -0.76072 0 0 -0.00955 0.04721 0.09269 0 -0.54566 2.29477 -1.0874 -0.23 0.26223 -3.41127
PHE_782 -11.4611 1.31082 4.36342 -0.64172 0.03448 0.27151 3.45686 -3.4108 -0 -1e-05 -2.71303 0.06087 0 0 0 0 0 0.08433 0.08605 0 3.0301 -0.1236 0 1.0402 -0.33067 0.42225 -4.52004
ALA_783 -5.14783 0.40303 3.39909 -0.02098 0 0 1.99937 -2.23927 -0.00365 -0.03924 -1.63548 -0.37249 0 0 0 0 0 0.02872 0 0 0 -0.26857 0 1.8394 -0.2906 0.4385 -1.91
GLU_784 -5.89761 0.21464 7.68709 -0.34374 0.10993 0.40854 3.87732 -3.27983 -0 -1e-05 -5.12252 -0.66274 0 0 -1.26411 0 0 0.03029 0.03443 0 3.29502 -0.08759 0 -2.7348 -0.32997 0.33474 -3.73091
TYR_785 -11.0237 1.09701 4.66363 -0.97815 0.05607 0.35179 3.05306 -3.20386 -0.0085 -0.04575 -2.91981 -0.30958 0 0 0 0 0 -0.00317 0.28847 0 1.85428 -0.44912 0.00108 1.2797 -0.05682 0.42513 -5.92825
TYR_786 -10.2586 0.82518 4.4573 -0.66744 0.11324 0.32202 3.21492 -3.26969 -0.01353 -0.07311 -3.2891 -0.22471 0 0 0 0 0 0.1517 0.03007 0 2.49652 0.18949 0.04763 1.2797 -0.06652 0.67082 -4.0641
LYS_787 -6.48505 0.44492 8.65729 -0.62537 0.12604 0.40072 3.86223 -3.85001 -0 -1e-05 -5.298 -0.01548 0 0 0 -0.57671 0 -0.00581 0.30988 2.54025 0 -0.03095 0 -1.5107 -0.19037 0.71084 -1.53629
THR_788 -3.80393 0.20413 4.11456 -0.20601 0.14241 0.07547 1.69198 -1.87647 -0 -0 -2.02805 -0.02428 0 0 0 0 0 -0.02585 0.07198 0.08423 0 -0.02531 2.26071 -1.0874 0.02632 0.45262 0.0471
LYS_789 -4.78204 0.25511 3.47076 -0.74736 0.17337 0.60002 1.52285 -1.65107 -0 -0 -1.37583 -0.09353 0 0 0 0 0 0.00424 0.01195 2.62737 0 -0.08737 0 -1.5107 0.12776 0.40297 -1.05148
TYR_790 -8.30839 1.03592 3.5178 -0.61467 0.05671 0.33779 1.44682 -2.25634 -0.02415 -0.11127 -0.78288 -0.19439 0 0 0 0 0 0.00769 0.02089 0 2.15312 -0.30641 0.01576 1.2797 -0.04243 0.82124 -1.94747
ASN_791 -3.4275 0.24661 3.72714 -0.3701 0.06913 0.74934 1.73456 -1.81648 -0.00436 -0.01479 -1.21952 -0.82973 0 0 0 0 0 -0.10811 0.00866 0 1.70239 -1.01531 0 -0.93687 -0.52999 0.74074 -1.29417
LEU_792 -8.49703 1.535 3.01609 -0.54441 0.54732 0.12445 1.17509 -2.3647 -0.01906 -0.09317 -0.63258 0.16838 0 0 0 0 0 0.02878 0.25931 0.65251 0 -0.35426 0 0.18072 -0.56623 0.60486 -4.77894
ASP_793 -2.56434 0.08444 3.27467 -0.11116 0.02553 0.31499 0.93352 -1.53522 -0.03672 -0.27504 -3.20708 -0.42718 0 0 0 -0.57671 0 0.01188 0.04656 0 2.95842 0.21421 0 -2.3716 -0.05782 0.5517 -2.74695
LEU_794 -5.52666 0.61842 -0.07167 -0.64161 0.40963 0.14249 0.41319 -1.07947 -0.01986 -0.10653 0.40484 0.14995 0 0 0 0 0 -0.00853 0.10178 2.74718 0 -0.22145 0 0.18072 0.13233 0.49047 -1.88481
THR_795 -3.18317 0.29228 1.51733 -0.12861 0.09158 0.06367 0.35942 -0.98081 -0.01262 -0.17768 -0.16803 -0.9751 0 0 0 0 0 -0.02222 0.02336 0.09631 0 -0.24893 2.27175 -1.0874 -0.20154 0.59576 -1.87465
ASN_796 -5.02129 0.3299 4.92022 -0.31249 0.08742 0.55023 2.25055 -2.28719 -0.02073 -0.20442 -1.5728 -0.72241 0 0 -1.30394 0 0 -0.02784 0.03007 0 1.77218 -0.87886 0 -0.93687 0.16588 0.38768 -2.79472
LEU_797 -5.16208 0.50341 2.27353 -0.52392 0.24079 0.15982 1.18597 -1.50183 -0 -0 -1.04824 0.11135 0 0 -0.35906 0 0 -0.0833 0.00098 0.06787 0 -0.0819 0 0.18072 0.219 0.3333 -3.48358
ASN_798 -3.25395 0.27524 2.66905 -0.18862 0.02847 0.30186 1.00631 -1.3807 -0 -0 -0.79476 -0.43915 0 0 -0.8324 0 0 -0.04486 0.01266 0 1.93567 -0.39182 0 -0.93687 -0.56154 0.29194 -2.30347
GLN_799 -6.7897 0.97157 6.00339 -0.62537 0.19248 0.57524 1.98802 -2.7103 -0.02749 -0.24022 -1.74288 -0.5614 0 0 0 0 0 -0.02883 0.2312 0 2.66168 0.04667 0 -0.18838 -0.44181 0.9687 0.28258
PRO_800 -5.79123 0.7791 2.42646 -0.10993 0.00566 0.08089 0.91635 -1.22607 -0.01171 -0.09029 -1.18835 0.29477 0 0 0 0 0 0.12689 0.01804 0.14158 0 -1.02857 0 -2.4119 -0.4869 1.41504 -6.14019
LEU_801 -10.4788 1.02503 3.32774 -0.44037 0.21035 0.07298 2.29979 -2.82162 -0.03002 -0.178 -3.43877 0.29802 0 0 0 0 0 0.07056 0.19397 0.37276 0 -0.29549 0 0.18072 -0.58091 0.88718 -9.3249
LEU_802 -9.25861 0.99496 2.28276 -0.60354 0.39163 0.11153 2.5231 -2.38858 -4e-05 -0.0008 -2.15673 0.32178 0 0 0 0 0 0.00048 0.07677 1.63022 0 -0.36343 0 0.18072 -0.3355 0.82116 -5.77213
ASP_803 -6.25327 0.66031 7.28004 -0.19408 0.03311 0.62298 3.99941 -3.44009 -0.00023 -0.00546 -6.48042 -1.26467 0 0 0 0 0 0.05884 0.01224 0 2.268 -0.80074 0 -2.3716 -0.34589 1.10237 -5.11916
VAL_804 -7.00557 1.17228 2.49064 -0.29045 0.28701 0.05857 2.08232 -2.24908 -0.02965 -0.15212 -0.92744 0.1476 0 0 -0.76274 0 0 0.03677 0.00163 0.12555 0 -0.42919 0 1.9342 -0.44075 1.22973 -2.72068
ASP_805 -6.86672 0.46583 8.12302 -0.20249 0.01159 0.66072 3.93539 -3.64186 -0.01406 -0.09869 -5.32274 -0.90206 0 0 0 -0.90282 0 -0.05356 0.01875 0 2.13424 -0.69442 0 -2.3716 -0.07047 1.04776 -4.74419
HIS_D_806 -9.07357 1.07695 8.87688 -0.46354 0.00796 0.33515 4.06874 -4.26962 -0.01392 -0.11715 -4.26745 -0.43088 0 0 -1.95784 -1.15633 0 0.49295 0.04402 0 1.99371 -0.03179 0 -0.45461 -0.00837 0.85844 -4.49029
THR_807 -6.60671 0.79533 4.55935 -0.12553 0.07621 0.06796 2.00272 -2.78373 -0.02506 -0.19659 -0.1568 -1.2027 0 0 0 0 0 -0.04167 0.05728 0.14504 0 -0.15607 2.3422 -1.0874 -0.39886 1.26566 -1.46937
SER_808 -2.34203 0.18317 3.53424 -0.03066 0.0001 0.05316 0.95682 -1.54252 -0.03088 -0.24502 -0.70098 -0.86215 0 0 -0.2358 0 0 -0.0471 0.01335 0.64145 0 0.21199 0.65109 -0.77834 -0.329 0.92594 0.02684
SER_809 -2.2988 0.13992 2.34825 -0.0156 0 0.03059 0.86672 -0.99762 -0.01545 -0.11415 0.12735 -0.84203 0 0 0 0 0 0.04015 0.00126 0.37935 0 -0.22106 0.66117 -0.77834 1.13658 0.17837 0.62665
ARG_810 -4.13674 0.33932 3.36501 -0.83369 0.1648 0.49162 1.30064 -1.6923 -0 -0 -1.08341 0.03199 0 0 -0.99622 0 0 0.0798 0.08196 2.89534 0 -0.21917 0 -1.2888 1.17089 0.61141 0.28247
LEU_811 -6.55388 0.72253 1.77536 -0.49662 0.354 0.12988 1.22633 -1.47074 -0.0225 -0.14804 -0.6678 0.12895 0 0 -0.4017 0 0 0.38748 0.01307 0.24186 0 -0.26098 0 0.18072 -0.09838 0.9212 -4.03927
ASN_812 -6.38267 0.45551 5.38948 -0.32713 0.2067 0.59952 2.52501 -2.69938 -0.00872 -0.10631 -2.09349 -0.81812 0 0 -2.45747 0 0 -0.05529 0.03588 0 1.79159 -0.57379 0 -0.93687 -0.10782 0.6903 -4.87305
LEU_813 -8.22772 0.89584 4.76241 -0.54563 0.24461 0.16293 2.93698 -2.896 -0 -0 -2.21835 0.0573 0 0 -0.66671 0 0 0.30865 0.35419 0.38023 0 0.10365 0 0.18072 -0.17006 0.62975 -3.70721
LEU_814 -7.64099 0.64789 3.2073 -0.51022 0.26803 0.14791 1.76401 -2.28704 -0 -0 -1.78848 0.13218 0 0 -0.78007 0 0 -0.07002 0.01846 0.07636 0 -0.11212 0 0.18072 -0.35723 0.64497 -6.45834
THR_815 -4.80163 0.5225 3.8162 -0.12353 0.0618 0.09035 1.76278 -2.12807 -0 -0 -0.70388 -0.81563 0 0 -0.35961 -0.72428 0 0.2179 0.12971 0.59985 0 -0.12375 2.2603 -1.0874 -0.18834 1.0751 -0.51961
PRO_816 -5.41809 0.87845 3.29571 -0.16919 5e-05 0.11528 1.91638 -1.6512 -0.00035 -0.00414 -1.59285 0.15462 0 0 0 0 0 -0.02439 0.01354 0.74096 0 -1.03732 0 -2.4119 -0.26221 1.24222 -4.21442
ARG_817 -6.06965 0.34125 4.85434 -1.06047 0.19433 0.7741 2.15791 -2.2927 -0.02233 -0.14165 -0.86752 0.21712 0 0 0 0 0 -0.07075 0.0812 2.64105 0 -0.2519 0 -1.2888 -0.00365 0.65422 -0.15392
HIS_D_818 -3.94953 0.38556 4.01398 -0.71891 0.01412 0.76779 1.41806 -1.86709 -0.0253 -0.14791 -0.96842 -0.31145 0 0 0 0 0 0.05657 0.01217 0 1.58909 -0.1634 0 -0.45461 0.46299 0.2842 0.39793
LEU_819 -5.56352 0.34773 4.66505 -0.49601 0.21642 0.11699 2.04949 -2.32639 -0 -0 -1.68562 0.18032 0 0 0 0 0 -0.05152 0.02481 0.327 0 -0.27684 0 0.18072 0.05436 0.30277 -1.93423
ASN_820 -5.84494 0.18942 6.64026 -0.19029 0.02204 0.28211 2.47507 -3.15763 -0 -0 -1.73501 -0.3092 0 0 -0.35961 -0.72428 0 0.08189 0.36543 0 1.4297 0.3529 0 -0.93687 -0.01914 0.42227 -1.01587
GLN_821 -6.34922 0.51868 5.69249 -0.60275 0.0718 0.62483 3.25956 -2.86487 -0.00831 -0.06004 -3.58008 -0.36287 0 0 0 0 0 0.04644 0.00462 0 2.78543 0.0291 0 -0.18838 0.14541 0.43029 -0.40787
LYS_822 -5.98366 0.72343 7.41245 -0.39932 0.05486 0.19741 3.8772 -3.30632 -0.04511 -0.24646 -4.69783 -0.08553 0 0 -0.61053 0 0 -0.0239 0.13529 1.85866 0 -0.00592 0 -1.5107 0.03719 0.50211 -2.11668
GLY_823 -3.09651 0.20126 3.42505 -4e-05 0 0 1.22357 -1.63973 -0 -0 -1.67304 -0.41409 0 0 0 0 0 -0.14722 0 0 0 0.39317 0 0.83697 0.06987 0.51165 -0.30908
LYS_824 -4.15428 0.50393 3.6846 -0.29831 0.02948 0.14243 1.75511 -1.86457 -0 -0 -0.35608 -0.17597 0 0 0 0 0 -0.03108 0.01773 1.8485 0 -0.22795 0 -1.5107 0.25576 0.26865 -0.11275
ALA_825 -3.33284 0.36519 1.85057 -0.02193 0 0 1.23789 -1.27475 -0 -0 -0.59621 -0.3425 0 0 0 0 0 -0.03645 0 0 0 -0.19165 0 1.8394 -0.08969 0.46486 -0.12812
LEU_826 -4.78953 0.75241 2.87061 -0.67245 0.18176 0.27908 1.21767 -1.53768 -0.00796 -0.0559 -0.37312 0.18199 0 0 0 0 0 0.08089 0.03748 0.5691 0 -0.12168 0 0.18072 5.44142 2.11305 6.34788
PRO_827 -3.64728 0.69665 2.69424 -0.13907 0.03067 0.08531 0.61171 -0.94946 -0 -0 -0.4314 0.60348 0 0 0 0 0 0.11284 0.05982 0.10814 0 0.27732 0 -2.4119 5.91184 2.02315 5.63606
LEU_828 -5.99867 0.62927 3.59943 -0.53237 0.16458 0.11603 1.42992 -1.89027 -0.01488 -0.04062 -0.56853 0.31624 0 0 0 0 0 -0.00034 0.03593 0.43982 0 -0.1451 0 0.18072 -0.01437 0.57482 -1.71838
SER_829 -3.9248 0.31681 4.71396 -0.03051 0 0.05192 2.82715 -2.1649 -0.01101 -0.13611 -2.17893 -0.9877 0 0 -0.75573 0 0 -0.044 0.03791 1.03475 0 -0.03375 0.63551 -0.77834 -0.54018 0.38889 -1.57906
SER_830 -3.59495 0.25902 4.20626 -0.02755 0 0.04307 1.80473 -1.96706 -0.01101 -0.13611 -0.77486 -1.00476 0 0 0 0 0 0.01672 0.01045 0.17871 0 -0.09846 0.60061 -0.77834 -0.61148 0.13661 -1.7484
ALA_831 -4.0716 0.44695 4.08144 -0.02301 0 0 1.78714 -2.15031 -0 -0 -0.92624 -0.37546 0 0 -0.75573 0 0 -0.0413 0 0 0 -0.25014 0 1.8394 -0.61665 0.11828 -0.93723
GLU_832 -5.39508 0.42309 5.24061 -0.21531 0.03793 0.31379 2.43331 -2.54681 -0 -0 -2.25437 -0.59316 0 0 0 0 0 0.23015 0.02075 0 3.75271 -0.22035 0 -2.7348 -0.39417 0.28821 -1.6135
LYS_833 -6.09452 0.32036 5.94082 -0.31596 0.03548 0.14728 2.64061 -2.78024 -0.01488 -0.04062 -2.07934 -0.03039 0 0 0 0 0 0.06016 0.04231 1.74735 0 0.00383 0 -1.5107 -0.32193 0.38271 -1.86768
ARG_834 -5.337 0.33677 6.22068 -0.76511 0.10045 0.50776 2.46605 -3.00051 -0 -0 -2.23636 0.30651 0 0 0 0 0 0.08845 0.03475 1.43708 0 -0.0734 0 -1.2888 -0.39586 0.37528 -1.22327
LYS_835 -4.50594 0.2634 5.28228 -0.30216 0.02726 0.13296 2.44516 -2.43994 -0 -0 -1.62228 -0.00648 0 0 0 0 0 0.01133 0.00634 1.76163 0 0.01868 0 -1.5107 -0.37028 0.25815 -0.5506
ALA_836 -4.59005 0.25985 4.80286 -0.02218 0 0 2.88749 -2.70527 -0 -0 -3.30588 -0.36684 0 0 0 0 0 0.01865 0 0 0 -0.24812 0 1.8394 -0.39801 0.18449 -1.64361
LYS_837 -5.10741 0.36746 5.56655 -0.41436 0.05787 0.22766 2.78254 -2.63749 -0 -0 -2.41128 -0.14701 0 0 0 0 0 0.00808 0.00813 2.00573 0 0.05867 0 -1.5107 -0.31383 0.20743 -1.25197
TRP_838 -6.60585 0.49356 6.59878 -1.14416 0.0282 0.47971 3.06324 -3.21623 -0 -0 -2.6224 -0.36392 0 0 0 -0.85342 0 -0.00418 0.03126 0 1.8342 -0.41418 0 1.6906 0.08843 0.22269 -0.69366
GLU_839 -6.84305 0.36875 8.14457 -0.22712 0.04867 0.32384 2.97004 -3.59538 -0.01391 -0.10411 -3.24338 -0.61785 0 0 0 -0.25983 0 0.00349 0.23506 0 3.34529 -0.34706 0 -2.7348 -0.07865 0.34711 -2.27832
SER_840 -4.95943 0.27586 6.25868 -0.03082 2e-05 0.02151 3.27202 -2.92124 -0.00986 -0.0622 -3.60901 -0.03961 0 0 0 0 0 0.1021 0.00137 0.49949 0 0.29401 1.77454 -0.77834 -0.30397 0.37461 0.15973
LEU_841 -6.261 0.49109 5.98337 -0.47562 0.1859 0.10999 2.85305 -2.8806 -0 -0 -2.44018 0.21393 0 0 0 0 0 0.05185 0.06588 0.36654 0 -0.26938 0 0.18072 -0.19376 0.30954 -1.70867
GLN_842 -8.15085 0.62944 7.03864 -0.29488 0.06996 0.24077 2.63188 -3.62815 -0.0024 -0.02117 -0.80068 -0.49779 0 0 0 -0.55323 0 0.10629 0.03067 0 2.73356 -0.2566 0 -0.18838 -0.34851 0.37638 -0.88504
ASN_843 -7.62447 0.44509 7.35215 -0.15723 0.00753 0.22421 3.05981 -3.78286 -0.02125 -0.14551 -1.77605 -0.31982 0 0 -1.10659 0 0 0.16463 0.00193 0 1.47729 0.41035 0 -0.93687 -0.07507 0.45325 -2.34946
LYS_844 -4.46122 0.33844 4.43635 -0.29402 0.02466 0.12584 2.06383 -2.02212 -0 -0 -2.18564 -0.03969 0 0 0 0 0 -0.01181 0.01095 1.73061 0 -0.04564 0 -1.5107 -0.14898 0.35055 -1.63859
GLN_845 -6.88395 0.59937 4.87491 -0.32725 0.0538 0.3207 1.63489 -2.56081 -0.00075 -0.01627 -0.77564 -0.5972 0 0 0 0 0 -0.01265 0.10059 0 3.08037 0.01709 0 -0.18838 -0.02915 0.44886 -0.26144
ILE_846 -8.00849 1.33107 2.48429 -0.54673 0.39445 0.15836 1.97886 -2.19453 -0 -0 -0.98328 0.32609 0 0 0 0 0 0.79758 0.08825 1.78717 0 0.33682 0 0.73287 0.19022 1.05106 -0.07592
LEU_847 -7.58764 0.59835 1.98961 -0.67816 0.36934 0.2821 2.1971 -1.86676 -0.01171 -0.09029 -1.45679 0.04503 0 0 0 0 0 -0.00785 0.00721 1.19645 0 -0.30934 0 0.18072 -0.17143 1.60327 -3.71078
VAL_848 -7.57159 1.14684 2.01374 -0.30225 0.23566 0.07329 2.0332 -1.97331 -0.01353 -0.07311 -1.48845 -0.3077 0 0 0 0 0 -0.01534 0.00107 0.13135 0 -0.39453 0 1.9342 -0.29035 1.76908 -3.09173
PRO_849 -7.55572 0.92416 3.51576 -0.08216 0 0.05155 1.81332 -1.77472 -0 -0 -1.06256 0.70231 0 0 0 0 0 -0.08115 0.06015 0.48402 0 -0.08945 0 -2.4119 -0.41157 1.32361 -4.59435
GLU_850 -5.62083 0.55142 5.45305 -0.49977 0.29785 1.54588 1.61998 -2.36792 -0 -0 -1.40114 -2.83366 0 0 0 0 0 -0.04889 0.1157 0 3.92685 -0.13622 0 -2.7348 -0.49096 0.62506 -1.99842
LEU_851 -7.85317 0.62998 1.71163 -0.48357 0.17337 0.13888 1.99066 -1.86041 -0.02595 -0.16078 -2.43843 0.00187 0 0 0 0 0 0.0323 0.05176 0.38633 0 0.13543 0 0.18072 -0.33749 0.4195 -7.30736
CYS_852 -7.62173 1.01063 4.06561 -0.038 0 0.01225 2.17769 -2.21096 -0.02595 -0.16078 -2.11528 -0.49627 0 0 -0.63044 0 0 -0.01326 0.07286 0.4769 0 -0.12279 0 3.6196 0.07014 0.43402 -1.49577
ALA_853 -4.80775 0.29663 3.6119 -0.024 0 0 2.28707 -2.15561 -0.00462 -0.01341 -2.46177 -0.33636 0 0 0 0 0 0.01366 0 0 0 0.22333 0 1.8394 0.38865 0.31914 -0.82374
ILE_854 -4.11354 0.38963 0.5741 -0.56378 0.49633 0.13069 0.75933 -0.97594 -0 -0 -0.52975 0.05569 0 0 0 0 0 -0.05107 0.03086 1.81109 0 -0.75277 0 0.73287 -0.04765 0.3343 -1.71964
HIS_855 -7.93805 1.21554 5.78413 -0.44014 0.02639 0.29531 2.67101 -2.95488 -0.00907 -0.05058 -1.37511 -1.01423 0 0 -1.21824 0 0 0.01376 0.23131 0 1.89927 -0.03504 0 -0.45461 -0.35888 1.27037 -2.44174
PRO_856 -4.71506 0.74208 2.17844 -0.0849 0.00036 0.05175 0.61502 -0.90343 -0 -0 0.31726 0.65221 0 0 0 0 0 -0.0729 0.03462 0.54032 0 -0.35477 0 -2.4119 -0.3323 1.60233 -2.14087
ILE_857 -8.66913 1.65999 2.45347 -0.48205 0.39129 0.09858 1.90752 -2.17981 -0.00537 -0.07545 -1.57034 0.31828 0 0 -1.47353 0 0 -0.05506 0.00738 0.4101 0 -0.51119 0 0.73287 -0.54678 1.53439 -6.05485
PRO_858 -6.01771 0.9843 4.15327 -0.1945 0.00268 0.13895 2.4119 -1.87382 -0 -0 -2.41806 0.01845 0 0 0 0 0 0.09275 0.00138 0.47642 0 -0.89714 0 -2.4119 -0.53276 1.21852 -4.84725
ALA_859 -5.92028 0.44808 4.05029 -0.0233 0 0 2.4588 -2.7163 -0 -0 -2.91984 -0.36298 0 0 0 0 0 -0.0804 0 0 0 -0.31956 0 1.8394 -0.30371 0.36328 -3.48654
SER_860 -4.92795 0.36284 5.90658 -0.02642 0 0.04068 1.83335 -2.5357 -0.03071 -0.23197 -1.36608 -1.07248 0 0 0 0 0 0.02761 0.0283 0.43211 0 0.18226 0.70578 -0.77834 -0.28015 0.31641 -1.41387
LEU_861 -9.04072 0.7876 3.57589 -0.47434 0.18527 0.12835 2.80253 -2.69913 -0 -0 -1.95071 0.10673 0 0 0 0 0 0.1624 0.30996 0.26362 0 -0.27642 0 0.18072 -0.28578 0.66002 -5.56401
TRP_862 -13.0708 2.66132 6.0061 -0.96317 0.02411 0.32124 3.09762 -4.24083 -0 -0 -2.78341 -0.37336 0 0 -0.2553 0 0 0.00246 0.12335 0 2.30752 -0.16123 0 1.6906 -0.14094 1.17697 -4.57776
ARG_863 -8.19915 0.40612 7.28862 -0.59883 0.14995 0.35561 2.75973 -3.61744 -0 -0 -2.68541 0.26627 0 0 0 0 0 0.0053 0.18712 1.89494 0 -0.05203 0 -1.2888 -0.22484 0.92125 -2.43159
LYS_864 -8.56482 0.87588 7.47128 -0.39284 0.05444 0.26072 2.78002 -3.38407 -0.01381 -0.10448 -1.90929 0.387 0 0 0 0 0 -0.02114 0.08009 2.33589 0 -0.02349 0 -1.5107 -0.36957 0.43166 -1.61721
ALA_865 -6.1494 0.73232 3.24639 -0.02085 0 0 2.67601 -2.65648 -0 -0 -2.55796 -0.3469 0 0 0 0 0 -0.02892 0 0 0 -0.23846 0 1.8394 -0.40921 0.40169 -3.51238
VAL_866 -5.55488 0.64817 3.56353 -0.31346 0.1631 0.07147 2.17143 -2.40782 -0.0225 -0.14804 -1.38226 -0.15012 0 0 0 0 0 0.00322 0.01451 0.1696 0 -0.15395 0 1.9342 -0.2993 0.43788 -1.25524
CYS_867 -6.36676 0.72471 3.65256 -0.09331 0.00313 0.05558 2.30162 -2.07448 -0.00012 -0.00138 -2.88565 -0.0277 0 0 0 0 0 -0.01275 0.05003 0.64668 0 0.18518 0 3.6196 -0.3188 0.79388 0.25199
LEU_868 -8.77066 1.44308 3.77973 -0.4586 0.13389 0.1177 3.12541 -2.84052 -0.01795 -0.09671 -2.54234 0.20795 0 0 0 0 0 0.02564 0.2474 0.57467 0 -0.22924 0 0.18072 0.9218 2.15183 -2.0462
PRO_869 -8.19964 1.24275 3.65289 -0.06862 1e-05 0.04278 1.57102 -1.82599 -0 -0 -1.71706 0.63291 0 0 0 0 0 -0.08704 0.02797 0.14389 0 -0.05773 0 -2.4119 1.26623 1.85613 -3.93141
SER_870 -7.2914 0.63747 6.58103 -0.02942 0 0.02314 3.42414 -3.24585 -0.00872 -0.10631 -3.29899 -0.18857 0 0 -1.06841 0 0 -0.00375 0.26529 0.50299 0 0.33209 1.78432 -0.77834 0.36335 0.4153 -1.69063
ILE_871 -9.18775 0.91624 2.72126 -0.51633 0.35329 0.10453 2.55243 -2.52891 -0 -0 -1.91982 -0.0064 0 0 0 0 0 -0.03844 0.00082 0.52571 0 -0.43711 0 0.73287 0.2489 0.45041 -6.02831
LEU_872 -8.16719 0.57522 3.43489 -0.50499 0.31971 0.11899 2.42174 -2.56499 -0.00773 -0.06086 -2.43538 0.27664 0 0 0 0 0 0.10135 0.06998 0.38788 0 -0.26999 0 0.18072 -0.11749 0.50716 -5.73434
TYR_873 -8.79466 0.76931 4.42839 -0.85878 0.04357 0.29511 2.91821 -2.84228 -0.03916 -0.26234 -2.86213 -0.29341 0 0 0 0 0 -0.00422 0.02937 0 1.79718 -0.35307 0.03788 1.2797 -0.09148 0.35555 -4.44727
ARG_874 -11.0899 0.95848 8.29799 -1.1579 0.50404 0.82682 3.98089 -4.17493 -0.0583 -0.26583 -4.12024 -0.00511 0 0 0 -1.18762 0 0.07392 0.58719 3.39336 0 -0.11269 0 -1.2888 -0.17286 0.86248 -4.14902
LEU_875 -7.75546 0.62429 4.03738 -0.45181 0.15029 0.10153 2.75131 -2.78352 -0 -0 -2.50704 0.20177 0 0 0 0 0 0.01498 0.01483 0.36015 0 -0.271 0 0.18072 -0.36838 1.01794 -4.68203
HIS_876 -7.28947 0.47238 6.84797 -0.62256 0.01817 0.62251 3.48957 -3.32018 -0 -0 -4.16651 -0.45193 0 0 -0.77188 0 0 -0.01462 0.17842 0 2.17728 -0.19071 0 -0.45461 -0.08655 0.51675 -3.04596
CYS_877 -7.15961 0.54186 4.47666 -0.0453 0 0.01464 2.5194 -2.56989 -0 -0 -2.82043 0.03601 0 0 0 0 0 0.073 0.04681 0.30343 0 0.25994 0 3.6196 0.25711 0.42826 -0.01851
LEU_878 -9.31728 0.93012 3.78301 -0.48913 0.33135 0.13027 2.9547 -2.85138 -0 -0 -2.44997 0.19677 0 0 0 0 0 0.29294 0.10928 0.34133 0 -0.29591 0 0.18072 0.04719 0.64795 -5.45803
LEU_879 -8.08689 0.70882 4.62801 -0.48497 0.18142 0.11598 2.59659 -2.73291 -0.00346 -0.05734 -1.95718 0.20582 0 0 0 0 0 -0.02662 0.36927 0.39188 0 -0.25782 0 0.18072 -0.28629 0.73479 -3.78017
THR_880 -6.70006 0.45916 6.44645 -0.19736 0.09606 0.06799 3.36218 -3.17144 -0.02128 -0.15356 -3.12106 -0.04888 0 0 0 0 0 0.08923 0.00712 0.05985 0 -0.01225 2.28733 -1.0874 -0.07389 0.45941 -1.2524
ALA_881 -6.65889 0.41908 3.77824 -0.0225 0 0 3.09229 -2.88826 -0 -0 -2.55829 -0.34895 0 0 0 0 0 -0.05014 0 0 0 -0.22423 0 1.8394 -0.15094 0.34904 -3.42416
GLU_882 -6.92575 0.46691 7.38659 -0.59572 0.01348 1.10879 3.3018 -3.18607 -0.00346 -0.05734 -4.17228 -0.43116 0 0 0 -0.53977 0 0.09044 0.64475 0 4.3339 -0.24884 0 -2.7348 -0.51002 0.6952 -1.36335
GLU_883 -6.1766 0.30496 8.53275 -0.23627 0.04319 0.34329 4.23673 -3.76666 -0.02152 -0.15838 -5.30954 -0.58342 0 0 -0.94789 -0.75918 0 0.05748 0.00951 0 3.02724 -0.2034 0 -2.7348 -0.51277 0.76279 -4.09248
LEU_884 -7.32824 0.56936 4.03729 -0.68637 0.2229 0.27667 2.4484 -2.6127 -0 -0 -1.87097 0.05071 0 0 0 0 0 0.08171 0.0257 0.98569 0 -0.26392 0 0.18072 -0.35108 0.43801 -3.79611
ARG_885 -12.179 1.16561 9.86254 -0.82089 0.21563 0.55871 4.39014 -4.5266 -0.01025 -0.06389 -3.59545 0.44608 0 0 -0.75123 0 0 0.00108 0.41069 3.92362 0 -0.06017 0 -1.2888 -0.12174 0.58973 -1.85423
ALA_886 -4.13277 0.15871 4.29116 -0.02153 0 0 2.28618 -2.42562 -0 -0 -2.41888 -0.34885 0 0 0 0 0 -0.03871 0 0 0 -0.20643 0 1.8394 -0.17159 0.51782 -0.6711
GLN_887 -4.42114 0.12494 5.89838 -0.84891 0.08911 0.89428 2.76239 -2.67987 -0 -0 -2.99066 -0.75384 0 0 0 -0.73691 0 -0.04389 0.12187 0 2.87899 -0.06556 0 -0.18838 -0.28038 0.40868 0.16909
THR_888 -6.00087 0.68611 5.09302 -0.17307 0.06048 0.0992 3.339 -2.94328 -0 -0 -3.23181 -0.33392 0 0 0 -0.44895 0 0.01204 0.00612 1.53731 0 0.06064 2.3509 -1.0874 -0.0296 0.53741 -0.46665
ALA_889 -6.32522 0.70909 4.19886 -0.02134 0 0 3.05263 -3.09087 -0 -0 -3.72331 -0.38487 0 0 0 0 0 0.04278 0 0 0 -0.27885 0 1.8394 -0.1718 0.42555 -3.72793
SER_890 -3.83451 0.28527 4.7489 -0.02509 0 0.0585 1.86678 -2.34387 -0.0119 -0.15357 -1.82768 -0.65773 0 0 0 0 0 -0.00852 0.00138 0.58013 0 0.34949 0.60318 -0.77834 0.00872 0.2675 -0.87137
ASP_891 -3.33032 0.14511 4.94584 -0.11304 0.01754 0.34663 2.01729 -2.17863 -0.02403 -0.27044 -1.397 -0.34249 0 0 0 -0.73691 0 -0.05487 0.00646 0 1.74275 0.0559 0 -2.3716 0.03988 0.22089 -1.28104
ALA_892 -4.16555 0.3522 2.41419 -0.02773 0.0056 0 1.74005 -1.94173 -0 -0 -1.86359 -0.42872 0 0 0 0 0 -0.06363 0 0 0 -0.01147 0 1.8394 -0.52166 0.27681 -2.39581
GLY_893 -2.43811 0.1742 2.82439 -5e-05 0 0 1.17226 -1.4838 -0 -0 -1.18731 -0.38162 0 0 0 0 0 -0.17535 0 0 0 -1.31938 0 0.83697 -0.70652 0.37698 -2.30734
VAL_894 -6.30364 0.77354 3.52428 -0.2686 0.1804 0.04545 2.76301 -2.44289 -0.00921 -0.03261 -2.3561 -0.02041 0 0 0 0 0 -0.05943 0.00094 0.23883 0 -0.10976 0 1.9342 -0.2081 0.77703 -1.57306
GLY_895 -3.41929 0.67807 2.28899 -4e-05 0 0 0.83791 -1.47687 -0 -0 -0.61845 -0.41454 0 0 0 0 0 -0.2082 0 0 0 0.29028 0 0.83697 0.41969 0.7548 -0.03068
VAL_896 -3.45419 0.58379 2.58713 -0.29144 0.173 0.05622 0.92874 -1.48782 -0 -0 -0.58459 -0.28029 0 0 -0.47551 0 0 -0.04248 0.01927 0.19125 0 -0.15434 0 1.9342 0.2889 0.55472 0.54657
ARG_897 -5.04254 0.38691 5.25729 -0.9036 0.17641 0.70174 2.01761 -2.32928 -0.0106 -0.089 -2.61471 -0.12155 0 0 -0.47551 -0.67789 0 0.17235 0.0071 1.71648 0 -0.26868 0 -1.2888 0.87243 1.21972 -1.29411
SER_898 -2.81321 0.18172 2.69614 -0.02996 0.00056 0.0506 1.49616 -1.17464 -0.00898 -0.09567 -0.86747 -1.11436 0 0 -0.36149 0 0 -0.03578 0.04828 0.4246 0 -0.04776 0.62131 -0.77834 0.71535 1.04251 -0.05044
LEU_899 -8.14294 1.60048 3.12893 -0.71763 0.4109 0.27491 2.26213 -2.35642 -0.00921 -0.03261 -0.19456 0.33078 0 0 0 0 0 0.6377 0.08016 0.35661 0 0.14264 0 0.18072 5.64539 1.67945 5.27743
PRO_900 -5.78021 0.97187 3.6153 -0.06956 0 0.04336 1.42367 -1.56428 -0 -0 -0.13868 0.66522 0 0 0 0 0 -0.11804 0.22539 0.1254 0 -0.6016 0 -2.4119 6.12473 1.93716 4.44781
VAL_901 -3.82919 0.36035 2.19912 -0.25648 0.16986 0.04039 0.75559 -1.54445 -0 -0 0.27761 0.51574 0 0 0 0 0 -0.16595 0.00046 0.99143 0 0.3308 0 1.9342 0.43211 0.73104 2.94262
ASP_902 -4.23123 0.43891 5.23925 -0.11811 0.02481 0.3728 1.99385 -2.30588 -0.00238 -0.03992 -2.9426 -0.13358 0 0 -0.7109 0 0 0.47727 0.00187 0 3.3159 -0.40017 0 -2.3716 0.13511 0.45862 -0.79797
PHE_903 -10.5725 1.62758 2.14184 -0.70558 0.13242 0.09471 1.24877 -2.40129 -0.0022 -0.00661 -0.30837 -0.07645 0 0 0 0 0 0.32154 0.01216 0 3.52996 0.09668 0 1.0402 -0.04211 0.97966 -2.88956
ARG_904 -3.65315 0.33992 3.12517 -0.67376 0.11886 0.47937 1.42677 -1.58759 -0 -0 -0.82162 -0.00562 0 0 -0.7109 0 0 0.13687 0.07074 2.87397 0 0.21895 0 -1.2888 0.05093 1.20609 1.3062
TYR_905 -8.8467 1.47938 2.43696 -0.57225 0.31269 0.30228 1.16104 -1.89413 -0.03731 -0.23233 -0.79394 -0.12229 0 0 0 -0.53977 0 -0.02189 0.02849 0 3.39225 0.17891 0.02611 1.2797 0.83722 1.4168 -0.20879
PRO_906 -4.35341 0.73206 2.64575 -0.21274 0.02132 0.15695 1.16538 -1.19578 -0.00541 -0.03362 -0.54669 -0.01181 0 0 0 0 0 0.07181 0.03027 0.32767 0 -0.7852 0 -2.4119 0.57389 1.25486 -2.57661
ASN_907 -5.27889 0.56861 3.337 -0.19237 0.01534 0.29321 1.01927 -1.91093 -0.0256 -0.15374 -1.19746 -0.80442 0 0 0 0 0 -0.02934 0.32909 0 3.92796 0.38807 0 -0.93687 -0.06858 0.43562 -0.28403
LEU_908 -5.21242 0.42184 1.8516 -0.47178 0.25414 0.08193 1.25137 -1.49708 -0 -0 -0.70096 0.39891 0 0 0 0 0 -0.00189 0.15465 0.57025 0 0.00929 0 0.18072 -0.24527 0.41377 -2.54092
ASP_909 -2.607 0.44403 3.2256 -0.10085 0.0036 0.29924 1.51815 -1.42284 -0.02505 -0.17005 -1.6971 -1.05409 0 0 -0.81344 0 0 0.08067 0.00829 0 4.87962 -0.58063 0 -2.3716 0.16673 0.72418 0.50746
PHE_910 -5.50631 0.80431 3.09186 -0.80372 0.32465 0.37092 2.27405 -1.87957 -0.00175 -0.02916 -1.55103 -0.70784 0 0 -0.81344 0 0 -0.0128 0.16537 0 2.98964 0.22915 0 1.0402 2.45386 0.72806 3.16645
GLY_911 -2.05632 0.14613 2.23175 -6e-05 0 0 1.04597 -1.06773 -0.02952 -0.12184 -1.11475 -0.38569 0 0 0 0 0 -0.1836 0 0 0 -1.5188 0 0.83697 1.72196 0.29012 -0.2054
TRP_912 -7.14243 0.78625 4.06863 -0.9986 0.18532 0.56373 1.60774 -2.25205 -0.00866 -0.03076 -1.26783 -0.35446 0 0 0 0 0 0.08338 0.00509 0 2.91969 -0.15159 0 1.6906 0.18093 0.2846 0.16957
LYS_913 -2.86328 0.19885 3.0563 -0.32482 0.04085 0.191 0.86208 -1.24111 -0 -0 -1.26402 -0.20455 0 0 0 0 0 0.00874 0.0361 1.51406 0 0.23999 0 -1.5107 0.83027 0.4599 0.02966
LYS_914 -3.73047 0.47805 3.05948 -0.45576 0.07824 0.26587 1.24003 -1.34836 -0 -0 -2.12459 0.56876 0 0 0 0 0 -0.05911 0.03216 1.84365 0 0.00056 0 -1.5107 0.08141 0.3358 -1.24499
SER_915 -1.61698 0.13663 2.07622 -0.02682 0 0.06218 0.83251 -0.90176 -0.00156 -0.00428 -0.82064 -0.56465 0 0 0 0 0 -0.01291 0.00873 0.20277 0 -0.41585 0.60016 -0.77834 -0.49273 0.12609 -1.59123
ILE_916 -1.81069 0.21653 1.44738 -0.48449 0.37882 0.11975 0.62498 -0.79936 -0.0083 -0.11744 -0.36539 -0.20954 0 0 0 0 0 -0.04714 0.00384 0.27362 0 -0.57526 0 0.73287 -0.34997 0.21757 -0.7522
ASP_917 -2.31693 0.53867 4.38611 -0.25516 0.03729 0.84121 1.56869 -1.70607 -0.01881 -0.13804 -4.12051 -0.5525 0 0 0 -0.42268 0 0.06422 0.00228 0 1.9941 -0.62226 0 -2.3716 -0.16948 0.40257 -2.85889
SER_918 -1.92532 0.22512 2.43007 -0.02851 0 0.04611 0.67232 -1.09991 -0.02902 -0.16311 -0.90978 -0.88701 0 0 0 0 0 -0.0133 0.00047 0.89078 0 0.04265 0.60027 -0.77834 -0.27823 0.31659 -0.88815
LYS_919 -3.23131 0.71366 5.03884 -0.51601 0.14736 0.33661 2.11228 -1.93215 -0 -0 -3.96086 -0.12809 0 0 0 -0.42268 0 -0.00814 0.19215 1.86052 0 0.26947 0 -1.5107 -0.23145 0.46328 -0.80722
SER_920 -1.75321 0.1402 2.30203 -0.03052 0.00045 0.05095 1.09157 -1.11206 -0.01382 -0.05394 -0.19935 -1.08871 0 0 0 0 0 -0.02811 0.01264 0.29438 0 -0.29526 0.60367 -0.77834 -0.36664 0.62099 -0.60307
PHE_921 -4.14552 0.53384 3.32095 -0.94766 0.06101 0.36567 1.99814 -1.75269 -0 -0 -0.27254 0.04292 0 0 0 0 0 -0.01427 0.00231 0 1.77729 -0.23835 0 1.0402 -0.10671 0.58779 2.25238
ILE_922 -4.91457 0.46913 3.27859 -0.71759 0.59015 0.26766 0.83164 -2.16691 -0 -0 -0.49692 0.03189 0 0 0 0 0 -0.21204 0.03202 0.86207 0 0.43289 0 0.73287 0.41356 0.68426 0.1187
SER_923 -2.60851 0.56791 3.01122 -0.03237 0.00394 0.05914 1.18457 -1.52232 -0 -0 0.33394 -0.76496 0 0 0 0 0 0.21145 0.00038 0.18052 0 0.01321 0.60001 -0.77834 0.46833 0.85893 1.78704
SER_924 -1.36451 0.28118 1.45685 -0.03287 0.00994 0.05373 0.34294 -0.74924 -0 -0 0.45582 -1.0065 0 0 0 0 0 0.01203 0.00137 0.24154 0 -0.32603 0.60403 -0.77834 -0.02695 1.68129 0.85629
CYS_925 -4.25936 0.38692 3.42472 -0.12251 0.0312 0.0767 1.5847 -1.8616 -0 -0 -1.30968 -0.64612 0 0 0 0 0 -0.072 0.00155 0.29491 0 0.01552 0 3.6196 0.02616 1.53389 2.72461
ASN_926 -3.04917 0.19984 2.70262 -0.1572 0.00506 0.20294 1.43463 -1.44998 -0 -0 -1.39093 -0.56209 0 0 -1.05101 0 0 -0.02684 0.03314 0 2.32789 -0.23012 0 -0.93687 0.31641 0.49285 -1.13885
SER_927 -1.74449 0.10376 2.09274 -0.02643 0 0.02135 0.89841 -1.00307 -0 -0 -1.05624 -0.19632 0 0 -1.05101 0 0 -0.01133 0.00058 0.5 0 -0.10943 0.6003 -0.77834 -0.33985 0.16663 -1.93274
SER_928 -1.27418 0.02938 1.55461 -0.02598 0 0.02164 0.30053 -0.69735 -0.00116 -0.02975 -0.3804 -0.19674 0 0 0 0 0 -0.01798 0.001 0.54046 0 -0.13484 0.60135 -0.77834 -0.58084 0.08497 -0.98363
LEU_929 -3.27448 0.25516 3.87048 -0.47771 0.17096 0.09836 1.82402 -1.73416 -0 -0 -1.11233 0.2542 0 0 0 0 0 -0.03351 0.01812 0.75101 0 -0.1625 0 0.18072 -0.54238 0.21603 0.30197
ALA_930 -3.62281 0.22693 4.3471 -0.02217 0 0 2.02529 -2.1968 -0.00181 -0.01209 -1.744 -0.37812 0 0 0 0 0 -0.05971 0 0 0 -0.37705 0 1.8394 -0.57519 0.29749 -0.25355
GLU_931 -3.96432 0.28104 4.6626 -0.44669 0.20514 1.40001 1.64507 -2.22845 -0.02275 -0.17637 -2.03817 -3.03798 0 0 0 0 0 -0.0506 0.02095 0 3.88046 -0.31918 0 -2.7348 -0.64919 0.30137 -3.27185
SER_932 -3.14984 0.22354 4.0178 -0.02362 0 0.02179 1.49086 -1.85108 -0.0189 -0.13571 -0.58009 -0.26294 0 0 0 0 0 0.05764 0.00272 0.46007 0 0.31932 0.60342 -0.77834 -0.28612 0.27496 0.38546
ASP_933 -3.18143 0.12618 3.78127 -0.11061 0.00937 0.3414 1.11323 -1.82065 -0.00145 -0.03459 -0.80315 -0.24121 0 0 0 0 0 -0.02859 0.02179 0 1.93408 -0.21927 0 -2.3716 -0.11117 0.27394 -1.32246
ASN_934 -6.48994 0.46218 6.20553 -0.17438 0.02245 0.25871 3.0599 -3.23642 -0 -0 -3.18419 -0.23259 0 0 0 0 0 -0.01476 0.00203 0 1.66111 0.35609 0 -0.93687 0.18978 0.44503 -1.60635
TYR_935 -4.69005 0.69561 3.83677 -0.9056 0.23213 0.6542 1.76 -2.0476 -0.0021 -0.01693 -1.29677 -0.5504 0 0 0 0 0 0.19628 0.01968 0 3.51127 0.14039 0.00781 1.2797 0.76035 0.8253 4.41006
CYS_936 -2.93806 0.22554 3.32568 -0.04667 0.01102 0.02143 1.27508 -1.59459 -0.00385 -0.04066 -1.75265 -0.52391 0 0 0 0 0 0.08492 0.0054 0.05672 0 0.1745 0 3.6196 1.07255 0.75335 3.72538
LYS_937 -4.75488 0.5285 5.51545 -0.68299 0.13591 0.46344 2.85433 -2.45009 -0 -0 -3.04441 -0.0263 0 0 0 0 0 0.08883 0.02244 2.62574 0 -0.0743 0 -1.5107 0.71844 0.50327 0.91268
HIS_D_938 -5.24775 0.31337 4.99712 -0.70997 0.01693 0.72879 2.1862 -2.5076 -0 -0 -1.60841 -0.33223 0 0 0 0 0 -0.00484 0.03892 0 1.5092 -0.26533 0 -0.45461 0.19035 0.40161 -0.74826
SER_939 -4.03882 0.18805 4.46112 -0.02342 0 0.02162 1.74951 -2.25616 -0 -0 -0.84184 -0.42565 0 0 0 0 0 0.00858 0.00761 0.50817 0 0.3167 0.61713 -0.77834 0.14669 0.20773 -0.13132
THR_940 -4.88774 0.2694 5.57267 -0.21011 0.19576 0.07767 2.04516 -2.71962 -0.01358 -0.13001 -1.31089 -0.17476 0 0 0 0 0 -0.0111 0.01063 0.14154 0 0.0155 2.26474 -1.0874 0.02021 0.28608 0.35416
THR_941 -3.48611 0.14471 4.25276 -0.20269 0.11402 0.07298 1.74444 -1.97306 -0 -0 -1.8794 -0.04954 0 0 0 0 0 0.01397 0.00532 0.0762 0 0.01526 2.29384 -1.0874 0.0303 0.26192 0.34752
VAL_942 -4.53185 0.32687 2.6506 -0.30461 0.17324 0.06752 1.58096 -1.82978 -0 -0 -1.45886 -0.06015 0 0 0 0 0 0.00479 0.00877 0.03362 0 -0.34662 0 1.9342 0.04176 0.18538 -1.52417
VAL_943 -5.82712 0.73727 3.15958 -0.39786 0.56046 0.11172 1.73196 -2.38151 -0 -0 -0.97642 -0.68979 0 0 0 0 0 -0.067 0.11235 1.27051 0 -0.56647 0 1.9342 0.11111 1.06403 -0.11299
PRO_944 -3.74306 0.59898 2.38296 -0.11865 0.00042 0.08841 1.5814 -1.37081 -0 -0 -2.05514 0.27582 0 0 0 0 0 -0.02924 0.04429 0.13191 0 -1.21433 0 -2.4119 -0.12045 1.14348 -4.81592
GLU_945 -2.79126 0.43267 2.53076 -0.49423 0.20768 1.57552 0.53873 -1.30381 -0.01358 -0.13001 -0.36313 -2.48256 0 0 0 0 0 -0.09098 0.02319 0 4.35819 -0.04391 0 -2.7348 -0.4997 0.32954 -0.9517
HIS_D_946 -1.62046 0.1528 1.46632 -0.42128 0.01575 0.58308 0.27452 -0.75616 -0 -0 -0.19567 -0.52239 0 0 0 0 0 -0.00354 0.03742 0 1.50653 -0.10798 0 -0.45461 -0.19877 0.28758 0.04313
ALA_947 -3.09878 0.3668 1.73431 -0.02299 0 0 1.35555 -1.41718 -0 -0 -0.89214 -0.22849 0 0 0 0 0 0.10067 0 0 0 0.0942 0 1.8394 0.11795 0.21721 0.16649
ALA_948 -3.05628 0.43722 1.98964 -0.0238 0 0 1.18417 -1.46522 -0 -0 -0.99909 -0.2086 0 0 0 0 0 -0.00078 0 0 0 -0.16778 0 1.8394 -0.3451 0.20896 -0.60726
HIS_949 -3.95818 0.46277 3.04495 -0.79077 0.02094 0.89087 1.03181 -1.75222 -0.0133 -0.06123 -0.69054 -2.50988 0 0 0 0 0 -0.06067 0.25579 0 1.65011 -0.04552 0 -0.45461 -0.5445 0.42751 -3.09665
GLN_950 -4.33468 0.75353 3.78378 -0.29463 0.07493 0.25531 1.0516 -1.93334 -0.04637 -0.21017 0.35483 -0.59251 0 0 0 0 0 0.00532 0.05767 0 2.799 -0.12248 0 -0.18838 -0.42485 0.4243 1.41287
GLY_951 -2.13423 0.3496 2.74892 -7e-05 0 0 1.66617 -1.3993 -0 -0 -2.2842 -0.40712 0 0 0 0 0 -0.11821 0 0 0 0.3409 0 0.83697 -0.28586 0.22168 -0.46475
ALA_952 -3.59988 0.40079 3.05604 -0.03091 0.01316 0 1.4377 -1.885 -0 -0 -0.98832 -0.48894 0 0 0 0 0 -0.01899 0 0 0 -0.10204 0 1.8394 0.18421 0.26401 0.08122
THR_953 -2.01214 0.23288 2.62953 -0.19729 0.25353 0.08639 1.17085 -1.16048 -0 -0 -1.80563 -0.81035 0 0 -0.43402 0 0 -0.06617 0.00426 0.2985 0 1.41752 2.30218 -1.0874 1.53761 0.26845 2.62823
ARG_954 -3.85105 0.5929 4.60945 -0.91008 0.2382 0.65694 1.63697 -1.95837 -0.00432 -0.03173 -1.5754 -0.06811 0 0 -0.43402 0 0 0.07756 0.00662 1.83196 0 -0.23106 0 -1.2888 1.28371 0.81945 1.40079
PRO_955 -1.54439 0.24929 1.76247 -0.1732 0.05788 0.12049 0.46671 -0.66574 -0 -0 -0.50323 0.05703 0 0 0 0 0 0.00354 0.00163 0.18954 0 -0.90358 0 -2.4119 0.27722 0.93499 -2.08124
SER_956 -2.81633 0.25925 3.3128 -0.02978 0 0.05002 1.00242 -1.41799 -0.04496 -0.3131 -1.47875 -1.03315 0 0 0 0 0 0.06584 0.0216 1.06273 0 -0.01722 0.6085 -0.77834 0.09331 0.37275 -1.08039
LEU_957 -4.53438 0.40606 1.02822 -0.61136 0.28052 0.18649 0.52323 -1.09344 -0 -0 0.42502 0.17495 0 0 0 0 0 -0.05974 0.00447 0.75427 0 -0.2639 0 0.18072 -0.12973 0.26839 -2.4602
GLU_958 -3.95466 0.31125 3.79012 -0.20124 0.03009 0.29046 1.63574 -1.64097 -0.02045 -0.26305 -1.54681 -0.45663 0 0 0 0 0 -0.01034 0.008 0 3.01931 0.00044 0 -2.7348 0.06088 0.19905 -1.48362
ASN_959 -0.83089 0.02853 0.92128 -0.33986 0.06932 0.66326 0.0339 -0.42354 -0.00631 -0.10532 0.18154 -0.79818 0 0 0 0 0 -0.01177 0.0068 0 1.83532 -0.53334 0 -0.93687 -0.01782 0.17276 -0.09118
HIS_960 -4.97255 0.37899 5.93141 -0.49399 0.03631 0.35417 3.1397 -2.62945 -0.00034 -0.00127 -2.59664 -1.11161 0 0 -1.21632 0 0 0.13879 0.01851 0 1.98012 -0.42454 0 -0.45461 0.01158 0.21751 -1.69425
ASP_961 -1.92359 0.189 2.46059 -0.11943 0.01025 0.37107 0.55144 -1.14285 -0 -0 0.20006 -0.59073 0 0 0 0 0 -0.11848 0.05738 0 1.72984 -0.01358 0 -2.3716 0.00474 0.30239 -0.4035
GLN_962 -4.22697 0.36722 3.96034 -0.43254 0.08932 0.34015 1.43052 -1.68171 -0.00937 -0.0329 -1.48791 -0.2987 0 0 -1.21632 0 0 -0.00686 0.17156 0 3.43675 -0.09575 0 -0.18838 -0.19671 0.38587 0.30761
MET_963 -5.90624 0.50965 4.28335 -0.29299 0.04712 0.13961 1.99938 -1.96443 -0 -0 -0.97688 -0.31189 0 0 0 0 0 0.29962 0.18791 2.77595 0 0.02658 0 0.60916 -0.25083 0.53281 1.70788
SER_964 -2.64879 0.14417 2.56495 -0.02971 4e-05 0.04916 1.261 -1.31002 -0.01821 -0.09648 -0.91782 -1.06641 0 0 -0.75074 -0.20511 0 -0.03006 0.00691 1.19162 0 0.11061 0.70666 -0.77834 -0.07177 0.61507 -1.27329
VAL_965 -5.58619 0.6664 3.20637 -0.31032 0.2044 0.06144 1.92843 -2.05492 -0 -0 -1.90952 0.03277 0 0 0 0 0 -0.06094 0.00177 0.31181 0 0.26808 0 1.9342 0.00455 0.44808 -0.85357
ASN_966 -3.32334 0.34548 3.29567 -0.15026 0.0142 0.21667 1.30447 -1.53512 -0 -0 -0.46266 -0.66267 0 0 -0.75074 -0.20511 0 0.20629 0.00277 0 1.53117 -0.03167 0 -0.93687 0.97141 0.31699 0.1467
CYS_967 -3.22569 0.3529 2.82122 -0.0523 0.00846 0.02132 1.22252 -1.40638 -0 -0 -0.11479 -0.56775 0 0 0 0 0 -0.0194 0.00031 0.36832 0 0.14708 0 3.6196 0.9388 0.3588 4.47303
LYS_968 -4.3103 0.33849 4.85726 -0.3046 0.02561 0.13779 2.18862 -2.05947 -0.00884 -0.06358 -1.49994 -0.03096 0 0 0 0 0 -0.04974 0.23663 1.75306 0 -0.0489 0 -1.5107 -0.26052 0.37004 -0.24007
ARG_969 -3.57049 0.4816 2.19624 -0.78244 0.49159 0.63386 0.76544 -1.18024 -0 -0 -0.45699 -0.1771 0 0 0 0 0 -0.07952 0.21961 3.3585 0 -0.04582 0 -1.2888 -0.45298 0.39686 0.5093
LEU_970 -5.09733 0.7834 3.45953 -0.64261 0.20844 0.22535 2.18536 -1.89754 -0 -0 -1.19339 0.12834 0 0 0 0 0 -0.08123 0.05716 0.62216 0 -0.27121 0 0.18072 0.10563 1.19537 -0.03184
PRO_971 -2.0892 0.58436 1.55421 -0.06976 0 0.04315 0.64007 -0.66047 -0 -0 0.37577 0.61518 0 0 0 0 0 -0.13974 0.02708 0.19119 0 -0.45728 0 -2.4119 0.37365 1.12248 -0.30121
ALA_972 -3.52206 0.74272 1.78209 -0.02475 0.00029 0 1.09911 -1.31503 -0.01713 -0.14807 -0.71277 -0.37843 0 0 0 0 0 0.19752 0 0 0 -0.41578 0 1.8394 -0.12234 0.50504 -0.49018
GLU_973 -2.38026 0.27882 2.5817 -0.1796 0.02129 0.23809 0.97373 -1.14171 -0.01713 -0.14807 -1.24384 -0.63445 0 0 0 0 0 0.19565 0.02077 0 2.50012 0.06847 0 -2.7348 1.08777 0.59574 0.08228
SER_974 -1.87391 0.61804 2.10378 -0.03437 0.00781 0.06462 0.82433 -1.05675 -0 -0 -0.7275 -0.65092 0 0 0 0 0 0.01602 0.00069 0.07925 0 -0.02346 0.60001 -0.77834 2.52612 0.90497 2.60039
PRO_975 -3.10914 0.46154 1.63645 -0.12475 0.00298 0.0905 0.42606 -0.7354 -0.01744 -0.09813 0.23001 0.2264 0 0 0 0 0 -0.02858 0.01272 0.16853 0 -1.0531 0 -2.4119 0.82114 0.94761 -2.55451
ALA_976 -0.83424 0.05194 0.85821 -0.02986 0.01027 0 0.16524 -0.40171 -0 -0 0.04406 -0.50341 0 0 0 0 0 0.00203 0 0 0 0.11509 0 1.8394 0.18999 0.4752 1.9822
LYS_977 -3.20523 0.14864 3.63403 -0.42126 0.06655 0.21973 1.40109 -1.32571 -0.01744 -0.09813 -2.06622 -0.05503 0 0 0 -0.87719 0 -0.0108 0.08243 1.83256 0 0.34117 0 -1.5107 0.8228 0.31167 -0.72703
LEU_978 -5.42657 0.43188 2.0048 -0.47508 0.14028 0.08993 1.07754 -1.69328 -0 -0 -1.57972 0.27809 0 0 0 0 0 0.01093 0.01172 0.44735 0 -0.21296 0 0.18072 -0.03434 0.35936 -4.38937
GLN_979 -4.18488 0.64208 3.60958 -0.6656 0.0859 0.4352 1.97935 -1.87177 -0.00649 -0.02779 -0.9933 -0.24868 0 0 0 -0.66206 0 -0.10272 0.09917 0 2.67529 0.09086 0 -0.18838 -0.33057 0.46616 0.80135
SER_980 -2.81903 0.37184 2.75665 -0.0285 0.01716 0.02804 0.87416 -1.31985 -0 -0 -0.49609 0.02391 0 0 0 -0.66206 0 0.06014 0 0.06292 0 0.41681 0.60573 -0.77834 0.35607 0.46114 -0.0693
GLU_981 -3.15896 0.45031 3.8121 -0.22278 0.04203 0.36646 2.07628 -1.65953 -0.01838 -0.06792 -2.79372 -0.55891 0 0 0 -0.87719 0 -0.09883 0.016 0 2.73428 0.08499 0 -2.7348 0.4058 0.39702 -1.80575
VAL_982 -5.41916 0.70835 2.38025 -0.27407 0.1791 0.05687 1.497 -1.95101 -0.00649 -0.02779 -0.39993 -0.22242 0 0 0 0 0 -0.02872 0.00454 0.30023 0 -0.79599 0 1.9342 -0.24702 0.44437 -1.86769
SER_983 -4.3303 0.46824 4.05812 -0.02688 0 0.04727 2.42624 -2.07441 -0.02883 -0.1739 -2.36868 -1.09158 0 0 -0.96957 0 0 -0.00353 0.04723 1.66777 0 -0.16278 0.62587 -0.77834 -0.50687 0.43555 -2.73936
THR_984 -3.28465 0.30457 2.72071 -0.12637 0.06368 0.0621 0.72898 -1.5115 -0.02806 -0.19998 -0.01332 -0.87021 0 0 0 0 0 0.0335 0.00808 0.08953 0 0.03207 2.27 -1.0874 -0.41744 0.23389 -0.99182
ASP_985 -2.64039 0.59808 4.43979 -0.11753 0.01818 0.36388 1.66039 -1.80241 -0.0024 -0.01661 -4.28597 -0.26577 0 0 -0.96957 0 0 -0.06394 0.00399 0 2.28515 -0.28915 0 -2.3716 -0.52768 0.154 -3.82958
LEU_986 -3.6641 0.34372 2.58497 -0.47449 0.21479 0.10525 1.12923 -1.39538 -0 -0 -0.25596 0.161 0 0 0 0 0 9e-05 0.03282 0.69211 0 -0.13435 0 0.18072 0.04492 0.187 -0.24766
THR_987 -3.82239 0.53954 3.05789 -0.16058 0.06325 0.05794 1.50377 -1.68138 -0.0008 -0.01701 -1.11419 -0.40999 0 0 0 0 0 -0.00627 0.01997 0.30181 0 -0.11414 2.3538 -1.0874 0.51105 0.24753 0.24241
ALA_988 -1.18989 0.10032 0.91061 -0.0305 0.01272 0 0.1391 -0.54916 -0 -0 0.15834 -0.49422 0 0 0 0 0 -0.01106 0 0 0 -0.1004 0 1.8394 0.27422 0.19907 1.25857
ILE_989 -5.89297 0.77288 2.29178 -0.4836 0.36016 0.1023 1.64729 -1.73466 -0.03239 -0.1522 -2.43714 0.21053 0 0 0 0 0 -0.08025 0.00275 0.40595 0 -0.50771 0 0.73287 -0.09324 0.25058 -4.63708
ASN_990 -1.51782 0.11706 1.53925 -0.17926 0.0247 0.25674 0.55878 -0.81776 -0 -0 0.53206 -0.32913 0 0 0 0 0 -0.08406 0.00123 0 2.15233 0.11491 0 -0.93687 -0.43135 0.22115 1.22197
GLY_991 -1.92323 0.14448 1.8231 -6e-05 0 0 0.73289 -1.0111 -0 -0 0.17712 -0.37886 0 0 0 0 0 -0.1651 0 0 0 -1.50663 0 0.83697 -0.58375 0.28258 -1.57159
LEU_992 -7.64911 1.17183 2.946 -0.52764 0.27671 0.15594 2.57257 -2.41103 -0 -0 -1.96976 0.10119 0 0 0 0 0 -0.05706 0.34394 0.15272 0 -0.16272 0 0.18072 -0.73281 0.57919 -5.02932
SER_993 -2.41443 0.13951 2.57837 -0.03032 0.00024 0.05067 1.08341 -1.35079 -0.05465 -0.28448 0.33111 -1.05113 0 0 0 0 0 -0.05147 0.00293 0.16872 0 -0.36603 0.61835 -0.77834 -0.56256 0.38082 -1.59007
TYR_994 -7.65503 0.90031 4.29822 -0.66946 0.04303 0.39797 2.08832 -2.39073 -5e-05 -0.00075 -0.16675 -0.2178 0 0 0 -0.54638 0 -0.05746 0.35773 0 2.06247 -0.16867 0.00024 1.2797 -0.55831 0.25862 -0.7448
ASN_995 -4.00836 0.24397 3.03275 -0.20716 0.03734 0.32437 1.22692 -1.66152 -0 -0 -0.81403 -0.50927 0 0 0 0 0 -0.05043 0.09205 0 2.30195 -0.44046 0 -0.93687 -0.67245 0.40163 -1.6396
LYS_996 -2.4986 0.44241 3.903 -0.45795 0.21974 0.35915 1.50244 -1.57889 -0.03493 -0.27755 -3.18901 -0.38345 0 0 0 0 0 0.03273 0.01553 1.70532 0 0.24541 0 -1.5107 1.21604 0.46502 0.1757
ASN_997 -4.65632 0.41473 5.30881 -0.37093 0.05587 0.7316 2.84002 -2.44916 -0.03772 -0.39613 -1.36667 0.14509 0 0 -0.9991 0 0 0.12647 0.00304 0 2.67363 0.29002 0 -0.93687 2.4024 0.87084 4.64961
LEU_998 -4.21403 0.41902 1.87474 -0.48976 0.21934 0.12408 1.07009 -1.58595 -0 -0 -0.32758 0.21933 0 0 0 0 0 -0.07031 0.01917 0.29328 0 -0.17704 0 0.18072 0.62554 0.81883 -1.00053
ALA_999 -2.1103 0.3062 1.74927 -0.0246 4e-05 0 0.6927 -1.10632 -0.0109 -0.10836 0.54077 -0.39775 0 0 0 0 0 -0.08628 0 0 0 -0.25869 0 1.8394 -0.51023 0.28529 0.80025
ASN_1000 -2.44904 0.26593 2.90088 -0.19686 0.02866 0.31477 1.30551 -1.43825 -0.00267 -0.02399 -1.84158 -0.46808 0 0 0 0 0 -0.04307 0.05789 0 2.04623 -0.56549 0 -0.93687 -0.72744 0.20248 -1.571
GLY_1001 -1.60724 0.05687 1.99044 -0.00022 0 0 0.84414 -0.98544 -0.0109 -0.10836 -0.69098 -0.16681 0 0 0 0 0 -0.0879 0 0 0 -0.88972 0 0.83697 -0.38362 0.20304 -0.99973
SER_1002 -2.68653 0.15841 2.02623 -0.02304 0 0.01946 0.35295 -0.94922 -0.0186 -0.07478 -0.28592 0.11906 0 0 0 0 0 -0.02344 0.01033 0.7235 0 -0.1792 0.60003 -0.77834 -0.00913 0.12335 -0.89486
TYR_1003 -1.82815 0.26734 1.86811 -0.61031 0.04057 0.29375 0.22402 -0.9012 -0 -0 0.28649 -0.07772 0 0 0 0 0 0.039 0.00725 0 1.9823 -0.28595 0.00044 1.2797 -0.12537 0.1259 2.58616
ASP_1004 -1.31122 0.09633 1.6798 -0.12534 0.02226 0.393 0.13911 -0.76501 -0 -0 0.26465 -0.92585 0 0 0 0 0 -0.08094 0.01784 0 2.46495 -0.5811 0 -2.3716 -0.39515 0.16676 -1.31151
LEU_1005 -5.04396 0.60414 1.86136 -0.68981 0.15423 0.28278 0.50092 -1.37402 -0.0186 -0.07478 0.47662 0.08525 0 0 0 0 0 -0.03911 0.08688 1.05943 0 -0.25333 0 0.18072 -0.33176 0.37355 -2.15949
VAL_1006 -3.9304 0.40053 0.58864 -0.36067 0.20825 0.08655 0.46871 -1.0064 -0 -0 0.31545 -0.09626 0 0 0 0 0 -0.07843 0.00059 0.79713 0 -0.75654 0 1.9342 -0.21442 0.52918 -1.11387
ASN_1007 -2.95316 0.32677 3.14885 -0.31576 0.14553 0.52402 1.65429 -1.57179 -0.01152 -0.10395 0.47877 -0.52801 0 0 -0.69429 0 0 -0.07325 4e-05 0 1.3452 -0.40588 0 -0.93687 0.19655 0.35778 0.58331
ARG_1008 -2.03895 0.07613 2.40355 -0.64856 0.08208 0.44834 1.16808 -1.18985 -0.00217 -0.03312 -0.94182 0.45855 0 0 -0.73199 0 0 -0.10535 0.08895 1.81212 0 -0.09326 0 -1.2888 0.14161 0.42285 0.0284
ASP_1009 -2.66743 0.28307 3.82097 -0.10405 0.01117 0.292 1.56323 -1.7115 -0.01152 -0.10384 -0.42756 -0.15451 0 0 -0.69429 0 0 -0.01915 0.00599 0 1.86583 0.04619 0 -2.3716 -0.4168 0.43717 -0.35661
PHE_1010 -5.513 0.65066 2.25268 -0.78967 0.05901 0.05191 0.75964 -1.90878 -0 -0 -0.4906 -0.40432 0 0 0 0 0 -0.06642 0.00573 0 1.98535 0.17277 0 1.0402 -0.43697 0.23428 -2.39754
CYS_1011 -3.95142 0.35382 1.13846 -0.11133 0.01147 0.0697 0.45331 -1.02533 -0.00762 -0.02687 0.44933 -0.5782 0 0 0 0 0 0.01411 0.03053 0.26346 0 0.10125 0 3.6196 -0.1408 0.38545 1.04892
GLN_1012 -5.37173 0.41769 4.69349 -0.2714 0.032 0.21917 1.95615 -2.27904 -0 -0 -1.71278 -0.6876 0 0 0 -0.46588 0 -0.06715 0.02748 0 3.50545 0.2579 0 -0.18838 0.28972 0.33875 0.69383
GLY_1013 -4.21731 0.18895 3.69521 -4e-05 0 0 1.98799 -2.02523 -0.00762 -0.02687 -1.20042 -0.40088 0 0 0 0 0 -0.09108 0 0 0 0.4417 0 0.83697 0.27745 0.3404 -0.20078
ASN_1014 -4.05216 0.3213 4.28054 -0.17341 0.0263 0.25359 1.46201 -2.10759 -0.01023 -0.07732 -0.93288 -0.23072 0 0 0 0 0 -0.02598 0.02472 0 1.54377 0.49496 0 -0.93687 0.33985 0.40863 0.60852
GLN_1015 -6.9991 0.79648 5.22897 -0.60325 0.35708 1.02415 2.10316 -2.52439 -0.01141 -0.09007 -1.63412 -2.39182 0 0 0 -0.46588 0 0.04338 0.10268 0 4.06904 -0.17177 0 -0.18838 0.04227 0.36263 -0.95035
LEU_1016 -9.1407 1.12511 4.20048 -0.50155 0.21352 0.14345 2.74756 -2.94129 -0.01141 -0.09007 -2.33682 0.12138 0 0 0 0 0 -0.05595 0.16741 0.09215 0 -0.09489 0 0.18072 -0.45114 0.50388 -6.12817
ASN_1017 -6.32037 0.50987 5.62551 -0.18244 0.02885 0.29025 2.46586 -3.08449 -0.02484 -0.22268 -0.83415 -0.42313 0 0 0 0 0 -0.0472 0.07006 0 1.84226 -0.09883 0 -0.93687 -0.40451 0.45647 -1.29039
TYR_1018 -5.54831 0.63872 2.97241 -0.66666 0.14884 0.36735 1.05936 -1.8999 -0 -0 -0.44794 -0.2214 0 0 0 0 0 0.16247 0.00129 0 2.39978 -0.09735 0.01388 1.2797 -0.42614 0.38242 0.11851
PHE_1019 -5.53448 0.61491 2.31752 -0.60541 0.05407 0.34795 1.54081 -1.64662 -0 -0 -0.90896 0.28225 0 0 0 0 0 0.22752 0.1186 0 2.34723 -0.11052 0 1.0402 0.31879 0.45154 0.85539
LYS_1020 -6.36436 0.47788 5.64067 -0.70113 0.19705 0.34768 2.57872 -2.51142 -0.0047 -0.05294 -0.7817 0.20957 0 0 0 0 0 -0.0213 0.1548 2.40457 0 0.02676 0 -1.5107 1.0829 0.64333 1.81567
GLN_1021 -5.45946 0.3353 4.45362 -0.76201 0.25549 1.08476 1.24725 -1.98678 -0.01985 -0.14 -0.71854 -2.3133 0 0 0 0 0 -0.04904 0.05599 0 3.09038 -0.1113 0 -0.18838 0.27202 0.53792 -0.41595
GLU_1022 -5.23972 0.69592 5.32238 -0.43852 0.23374 0.94672 2.2377 -2.13465 -0.01074 -0.06746 -1.1636 -0.64681 0 0 -0.48931 -0.71609 0 0.09732 0.07085 0 3.31719 -0.05598 0 -2.7348 -0.45477 0.2595 -0.97115
ILE_1023 -6.97141 1.25204 2.3589 -0.75556 0.65802 0.3433 1.73238 -1.92303 -0.01444 -0.14438 -0.88157 0.22433 0 0 0 0 0 -0.06603 0.14907 0.78886 0 0.2679 0 0.73287 5.56348 2.38695 5.70169
PRO_1024 -5.48618 1.08593 3.65678 -0.11211 0.00056 0.07945 1.47339 -1.66156 -0 -0 -2.08069 0.3084 0 0 -0.50978 0 0 -0.00346 0.02249 0.10538 0 -1.04434 0 -2.4119 5.46746 2.61522 1.50503
VAL_1025 -5.94644 0.33767 3.22607 -0.28512 0.19642 0.06226 2.5709 -2.11552 -0.01005 -0.09877 -2.52526 -0.14148 0 0 0 0 0 -0.05587 0.00433 0.1086 0 -0.46356 0 1.9342 -0.53795 0.64065 -3.09892
GLN_1026 -8.38536 1.01547 6.57294 -0.47769 0.28498 0.44834 3.38822 -3.13309 -0.0428 -0.37575 -0.93529 -0.7452 0 0 0 -0.47194 0 0.02226 0.06749 0 3.80728 0.01283 0 -0.18838 -0.50556 1.1915 1.55027
PRO_1027 -5.4255 0.73465 3.28352 -0.09048 0.00029 0.05662 1.60589 -1.36913 -0 -0 -1.46037 0.68909 0 0 0 0 0 -0.16927 0.00056 0.60287 0 -0.53453 0 -2.4119 -0.45779 1.0438 -3.90167
THR_1028 -4.11234 0.41893 3.00777 -0.12153 0.11393 0.06503 1.3664 -1.62582 -5e-05 -0.00075 0.12336 -1.18693 0 0 0 0 0 -0.06177 0.03027 0.06614 0 0.06882 2.25665 -1.0874 -0.18149 0.41451 -0.44626
THR_1029 -2.89942 0.31642 2.68044 -0.13572 0.08648 0.08502 1.58452 -1.4845 -0 -0 -0.66237 -1.13169 0 0 0 0 0 -0.05393 0.18783 0.02157 0 -0.31295 2.25743 -1.0874 -0.27293 0.40544 -0.41576
SER_1030 -2.74031 0.10036 2.99279 -0.03315 0 0.05644 1.66834 -1.44682 -0 -0 -1.07926 -0.26794 0 0 0 0 0 -0.02961 0.02603 0.15228 0 -0.49509 1.81956 -0.77834 -0.48168 0.23126 -0.30515
TYR_1031 -3.25544 0.4971 1.9817 -0.61758 0.03334 0.28721 0.77528 -1.06962 -0 -0 0.52305 0.01448 0 0 0 0 0 0.02204 1e-05 0 2.17445 0.05675 0.00021 1.2797 -0.2751 0.78616 3.21375
PRO_1032 -4.11362 0.49582 3.57441 -0.12632 0.0048 0.09309 2.11142 -1.61764 -0 -0 -2.63182 0.21268 0 0 0 0 0 -0.00444 0.06048 0.07835 0 -1.05609 0 -2.4119 -0.22618 0.97498 -4.58197
ILE_1033 -6.87634 0.76173 3.73386 -0.60675 0.28894 0.15134 2.11344 -2.38327 -0 -0 -1.01256 0.2723 0 0 0 0 0 -0.01612 0.09986 2.8743 0 0.22145 0 0.73287 -0.31954 0.64457 0.68006
GLN_1034 -4.23192 0.33684 3.54821 -0.60116 0.2214 1.00461 1.07117 -1.8548 -0.0177 -0.16124 -0.85372 -2.36741 0 0 -0.74529 0 0 -0.08251 0.03795 0 3.99173 -0.166 0 -0.18838 -0.3792 0.44309 -0.99435
ASN_1035 -3.3825 0.20688 3.92743 -0.17014 0.00695 0.25419 1.69565 -1.82118 -0.0174 -0.152 -0.35216 -0.2646 0 0 0 0 0 -0.03118 0.01785 0 1.94193 0.10572 0 -0.93687 0.11021 0.2003 1.33908
LEU_1036 -6.68777 0.55515 4.19673 -0.69279 0.16878 0.26954 2.656 -2.36227 -0.00111 -0.02031 -2.15758 0.12575 0 0 -0.48914 0 0 -0.00701 0.00464 0.91359 0 -0.2348 0 0.18072 0.28554 0.45305 -2.84329
TYR_1037 -11.3508 1.21873 5.23635 -0.62284 0.32075 0.35063 2.60202 -3.43325 -0.03805 -0.25773 -3.68812 -0.33547 0 0 0 -0.67562 0 -0.04632 0.18175 0 3.31382 -0.20448 0.00041 1.2797 -0.32688 0.56175 -5.91366
ASN_1038 -6.64008 0.26858 5.77421 -0.17508 0.04415 0.25662 1.9198 -2.97893 -0.01484 -0.11248 -0.21081 -0.55201 0 0 -0.74529 0 0 -0.07264 0.13958 0 2.53961 0.05017 0 -0.93687 -0.20031 0.51688 -1.12974
TYR_1039 -4.8578 0.59491 4.15585 -0.7856 0.02786 0.22611 1.41876 -1.79809 -0.02568 -0.14636 -0.85841 -0.27393 0 0 0 0 0 0.01054 0.02948 0 1.84621 -0.23874 0.00236 1.2797 0.25852 0.55898 1.42468
GLU_1040 -3.66761 0.73427 3.38535 -0.22579 0.04639 0.37415 1.06494 -1.57455 -0 -0 0.16437 -0.53552 0 0 0 0 0 0.37173 0.27583 0 3.41792 0.27932 0 -2.7348 1.31889 0.48716 3.18206
ASN_1041 -2.56052 0.31822 2.38174 -0.18609 0.01337 0.30891 0.79778 -1.20082 -0.00031 -0.00923 -0.95094 -0.98781 0 0 -0.95853 0 0 -0.04105 0.09804 0 1.74304 -0.83255 0 -0.93687 0.83425 0.72486 -1.44453
GLN_1042 -4.96097 0.88741 5.57109 -0.60095 0.18275 0.58351 3.02009 -2.58434 -0 -0 -2.58531 -0.8771 0 0 -0.95853 0 0 0.40593 0.03603 0 4.07013 -0.13595 0 -0.18838 -0.21073 1.38212 3.0368
PRO_1043 -3.37125 0.4749 1.72074 -0.17415 0.00031 0.11922 0.83211 -0.80811 -0 -0 -0.78859 0.09918 0 0 0 0 0 -0.06598 0.00435 1.1153 0 -0.95552 0 -2.4119 -0.33237 1.14611 -3.39565
LYS_1044 -6.65643 0.75624 6.39123 -0.31191 0.03809 0.14774 2.2103 -2.61038 -0.02624 -0.25605 -2.94404 0.13963 0 0 -0.48914 0 0 -0.01542 0.26733 2.06381 0 -0.04952 0 -1.5107 -0.69486 0.93715 -2.61317
PRO_1045 -1.77596 0.48217 0.99884 -0.20234 0.01146 0.14967 0.40391 -0.46423 -0.00239 -0.03865 -0.34258 -0.04538 0 0 0 0 0 0.00824 0.01446 0.35114 0 -0.82458 0 -2.4119 -0.44079 0.84161 -3.28727
SER_1046 -1.91498 0.07899 1.64054 -0.02834 0 0.06785 0.87741 -0.81003 -0.01041 -0.12381 0.00302 -0.5926 0 0 -0.50362 0 0 -0.00263 0.2072 0.03462 0 -0.56144 0.65352 -0.77834 -0.32054 0.2746 -1.80899
ASN_1047 -2.83786 0.19751 2.76037 -0.39344 0.08626 0.7816 0.81107 -1.24392 -0 -0 -0.30862 -1.73528 0 0 0 0 0 -0.05633 0.03067 0 2.40227 -0.6796 0 -0.93687 -0.42834 0.19046 -1.36005
GLU_1048 -3.82819 0.18865 3.51543 -0.21963 0.0488 0.32534 2.04224 -1.69287 -0.00188 -0.03244 -2.13072 -0.57357 0 0 -0.50362 0 0 -0.05084 0.00375 0 3.36514 0.03636 0 -2.7348 -0.32605 0.18806 -2.38085
CYS_1049 -6.18205 1.01673 4.28585 -0.06936 0.00375 0.04655 2.20342 -2.04048 -0.01266 -0.10055 -2.01759 -0.22074 0 0 0 0 0 -0.06251 0.00956 0.45921 0 -0.0111 0 3.6196 -0.38558 1.06412 1.60619
PRO_1050 -6.88799 1.18973 4.73507 -0.07849 0 0.04811 2.34388 -2.14004 -0 -0 -1.34654 0.62252 0 0 0 0 0 -0.13766 0.01525 0.39254 0 -0.6312 0 -2.4119 -0.42369 1.13318 -3.57722
LEU_1051 -5.19085 0.61981 4.24116 -0.70122 0.21243 0.28837 1.81798 -2.12321 -0 -0 0.30726 0.03136 0 0 0 0 0 -0.07262 0.01018 0.77514 0 -0.13725 0 0.18072 -0.0353 0.31651 0.54047
LEU_1052 -7.27252 0.59314 5.3168 -0.4635 0.1905 0.10103 3.29579 -3.05727 -0 -0 -1.95232 0.21315 0 0 0 0 0 0.08809 0.18963 0.48745 0 -0.24075 0 0.18072 -0.01958 0.45164 -1.898
SER_1053 -3.55599 0.21796 4.44373 -0.02298 0 0.02042 1.95434 -2.19001 -0.01775 -0.16193 -0.96716 -0.42558 0 0 0 0 0 -0.03186 0.01294 0.56605 0 0.26796 0.61995 -0.77834 -0.18108 0.49062 0.26131
ASN_1054 -4.48591 0.23802 4.25533 -0.19089 0.02937 0.30354 1.53453 -2.27973 -0.00885 -0.06039 -1.29978 -0.36229 0 0 0 0 0 0.02913 0.04189 0 1.82115 -0.11693 0 -0.93687 -0.30322 0.28631 -1.50558
THR_1055 -5.4889 0.92366 3.98548 -0.1148 0.04002 0.07535 2.26864 -2.48564 -0.0343 -0.1539 -0.34239 -0.90556 0 0 0 0 0 0.17342 0.00818 0.0447 0 -0.44091 2.29992 -1.0874 -0.28205 0.70691 -0.80958
TYR_1056 -6.95204 0.699 4.65466 -0.77689 0.11097 0.5225 2.28708 -3.03921 -0.01085 -0.10149 -2.4587 -0.28475 0 0 -0.69586 0 0 -0.07218 0.44885 0 1.91075 0.25061 0.11396 1.2797 0.05808 1.34718 -0.70862
LEU_1057 -6.65644 0.80821 2.61281 -0.51219 0.36913 0.14165 2.08936 -2.01388 -0.04537 -0.28801 -0.12322 0.02055 0 0 0 0 0 0.06372 0.13744 2.10009 0 -0.34899 0 0.18072 0.12189 1.37167 0.02914
ASP_1058 -5.22344 0.74031 6.80013 -0.14787 0.02683 0.44592 3.46909 -2.87732 -0 -0 -4.49113 -1.54993 0 0 -1.01796 -1.36825 0 -0.00819 0.00901 0 3.01112 0.22712 0 -2.3716 0.40075 0.89618 -3.02925
GLY_1059 -1.28315 0.17075 1.92565 -4e-05 0 0 0.78716 -0.92648 -0 -0 -0.1892 -0.41118 0 0 0 0 0 -0.13735 0 0 0 0.37252 0 0.83697 0.51938 0.41205 2.07708
ASN_1060 -4.22183 0.45691 4.30021 -0.22751 0.03855 0.33706 1.99711 -2.03097 -0 -0 -2.69996 -0.42943 0 0 -1.67457 -0.69263 0 0.06601 0.00865 0 2.69173 -0.51798 0 -0.93687 -0.28223 0.34511 -3.47264
ALA_1061 -2.0276 0.22467 2.51125 -0.0282 0.02593 0 1.00065 -1.29912 -0 -0 -0.68687 -0.59714 0 0 0 0 0 -0.08857 0 0 0 0.23083 0 1.8394 -0.27729 0.39436 1.22231
ASN_1062 -4.57679 0.57596 4.02065 -0.17405 0.00564 0.24474 1.40781 -2.08028 -0.01204 -0.10732 -0.78076 -0.94206 0 0 -0.65661 0 0 0.02072 0.47597 0 2.46142 0.38064 0 -0.93687 0.27312 0.45612 0.056
THR_1063 -5.1371 0.56298 1.96773 -0.11457 0.0531 0.08459 0.59186 -1.48761 -0.0561 -0.45646 -0.87994 -0.48725 0 0 0 0 0 0.05284 0.00182 0.10082 0 -0.43078 2.29985 -1.0874 -0.088 0.44251 -4.0671
SER_1064 -4.04551 0.33682 2.34153 -0.02369 0 0.05523 1.06748 -1.45582 -0 -0 -0.62349 -0.76171 0 0 0 0 0 0.01279 0.00375 0.19364 0 -0.44427 0.6005 -0.77834 -0.35083 0.37826 -3.49368
THR_1065 -2.93044 0.44592 1.77911 -0.11963 0.08564 0.08774 0.50954 -1.03203 -0.00239 -0.03865 -0.46586 -0.54335 0 0 0 0 0 -0.0053 6e-05 0.10318 0 -0.44233 2.26249 -1.0874 -0.34463 0.32116 -1.41715
SER_1066 -2.10591 0.11038 1.58561 -0.02675 0 0.02198 0.61301 -0.65801 -0 -0 0.10192 0.06609 0 0 0 0 0 0.01442 8e-05 0.43802 0 0.0721 0.60074 -0.77834 -0.22515 0.21974 0.04991
ASP_1067 -1.55382 0.09651 2.0757 -0.26097 0.11045 0.88753 0.63752 -0.88366 -0.01601 -0.10322 -0.46553 -3.53668 0 0 0 0 0 -0.05022 0.32171 0 2.53354 -0.30995 0 -2.3716 -0.03211 0.3293 -2.59152
GLY_1068 -3.18189 0.5359 1.74793 -0.00026 0 0 0.63362 -0.97449 -0 -0 -0.23283 -0.1789 0 0 0 0 0 -0.11018 0 0 0 -1.20398 0 0.83697 0.12728 0.36579 -1.63502
SER_1069 -1.70768 0.48119 2.01417 -0.0432 0.02974 0.08223 1.00807 -0.89913 -0.01956 -0.14881 -0.96435 -0.24299 0 0 0 0 0 0.21115 0.00013 0.67017 0 -0.01895 0.60928 -0.77834 0.99107 0.97758 2.25178
PRO_1070 -3.29624 0.88759 2.49528 -0.176 0.04705 0.12437 0.90797 -1.04645 -0 -0 -0.13266 0.04665 0 0 0 0 0 -0.00657 0.02587 0.19325 0 -0.89248 0 -2.4119 1.25643 1.19748 -0.78035
ALA_1071 -2.28187 0.24349 1.33931 -0.02463 0.00018 0 1.09589 -1.0418 -1e-05 -0.00012 -1.02507 -0.38504 0 0 0 0 0 -0.1225 0 0 0 -0.33855 0 1.8394 0.47595 0.55204 0.32668
VAL_1072 -4.16515 0.38521 1.72598 -0.3214 0.23516 0.07646 0.50196 -1.30564 -0.03935 -0.15523 -0.57957 -0.49832 0 0 0 0 0 -0.02499 0.01431 0.11307 0 0.20482 0 1.9342 0.30949 0.34693 -1.24206
SER_1073 -2.5398 0.17197 2.80507 -0.02983 0 0.06928 1.10995 -1.2524 -0.00598 -0.07286 -0.79806 -0.38902 0 0 0 0 0 0.01747 0.01778 0.22591 0 -0.37925 0.62482 -0.77834 0.0195 0.24493 -0.93885
THR_1074 -4.07368 0.4762 2.35978 -0.16133 0.07746 0.05601 0.8229 -1.11506 -0.00013 -0.00342 -0.72535 -0.10879 0 0 0 0 0 -0.08048 0.02455 0.07955 0 0.05179 2.2997 -1.0874 -0.48028 0.30094 -1.28702
MET_1075 -7.20439 1.53928 2.75981 -0.60696 0.37195 0.11491 0.94599 -1.5239 -0.00188 -0.03244 -0.27444 0.23625 0 0 0 0 0 -0.07402 0.21827 1.70279 0 0.32844 0 0.60916 -0.28897 1.21567 0.03551
PRO_1076 -5.20453 0.77876 3.81092 -0.10632 0.00261 0.07779 2.12993 -1.645 -0 -0 -2.07303 0.30658 0 0 0 0 0 -0.08688 0.03533 0.08029 0 -1.05512 0 -2.4119 -0.26281 1.35673 -4.26663
ALA_1077 -5.09002 0.36118 3.91314 -0.02382 0 0 3.2448 -2.31508 -0 -0 -3.06541 -0.36273 0 0 0 0 0 -0.09145 0 0 0 -0.30641 0 1.8394 -0.20835 0.57152 -1.53323
MET_1078 -4.77438 0.43458 2.9621 -0.75579 0.34554 0.38303 1.06974 -1.90103 -0 -0 -0.26182 -0.15299 0 0 0 0 0 0.02494 0.06182 2.51709 0 -0.19242 0 0.60916 -0.18907 0.4517 0.63219
MET_1079 -5.44369 0.64249 3.6938 -0.63414 0.16783 0.16549 1.46103 -1.79129 -0.00452 -0.0305 -1.06591 -0.02811 0 0 0 0 0 0.53122 0.09201 0.93415 0 -0.13766 0 0.60916 -0.29457 0.46817 -0.66502
ASN_1080 -6.90903 0.63967 6.4536 -0.18153 0.05295 0.28155 3.20763 -3.29457 -0.01156 -0.08434 -1.90799 -0.34493 0 0 0 -0.66213 0 -0.05045 0.30317 0 1.76975 0.09717 0 -0.93687 0.00656 0.52056 -1.05081
ALA_1081 -6.14978 0.69225 4.15453 -0.02278 0 0 2.7472 -2.83013 -0 -0 -1.98575 -0.36789 0 0 0 0 0 -0.07308 0 0 0 -0.40447 0 1.8394 -0.1689 0.46621 -2.10318
VAL_1082 -3.05568 0.3832 2.46541 -0.3794 0.34476 0.09399 0.91252 -1.4751 -0 -0 -0.5957 -0.27287 0 0 0 0 0 -0.17575 0.00143 0.63342 0 0.41715 0 1.9342 -0.34108 0.44071 1.33121
LYS_1083 -6.2579 0.72947 6.86795 -0.61377 0.25257 0.67743 3.16585 -2.87695 -0.03098 -0.16073 -4.41011 0.17554 0 0 0 -0.42359 0 0.02991 0.29726 2.77939 0 0.04214 0 -1.5107 -0.09028 0.47086 -0.88665
ALA_1084 -5.49762 0.45001 4.84947 -0.02872 0.01628 0 3.48195 -2.82738 -0.02391 -0.18243 -3.36189 -0.47015 0 0 0 0 0 -0.04597 0 0 0 -0.26317 0 1.8394 0.71 0.41227 -0.94187
LEU_1085 -6.24299 0.53006 4.27775 -0.4795 0.249 0.11055 2.86674 -2.59953 -0 -0 -1.11599 0.2143 0 0 0 0 0 0.13908 0.0477 0.28928 0 -0.27284 0 0.18072 0.56712 0.49673 -0.74181
LYS_1086 -4.55005 0.71492 4.28901 -0.89795 0.21068 1.08206 0.80029 -1.80852 -0.00232 -0.00652 -0.55319 -0.26949 0 0 0 0 0 -0.06614 0.14844 3.27234 0 -0.07624 0 -1.5107 -0.33529 0.49802 0.93935
ASP_1087 -4.11882 0.25641 5.30042 -0.11422 0.00587 0.3588 2.05604 -2.16124 -0 -0 -2.34753 -0.17765 0 0 0 -0.84668 0 -0.00924 0.04164 0 1.96851 -0.24659 0 -2.3716 -0.20295 0.3813 -2.22754
ARG_1088 -6.00664 0.36202 4.33926 -0.67762 0.16976 0.48653 1.67837 -2.11752 -0.0206 -0.15133 -0.22549 0.08176 0 0 0 0 0 -0.00696 0.08808 2.30735 0 -0.12127 0 -1.2888 -0.06487 0.54529 -0.62269
MET_1089 -4.89629 0.40872 3.45089 -0.50849 0.09004 0.1438 1.82478 -1.74003 -0.03066 -0.25748 -1.69663 -0.11908 0 0 0 0 0 -0.05383 0.0537 1.59297 0 0.20508 0 0.60916 -0.05322 0.57778 -0.3988
ASP_1090 -3.00279 0.21035 4.60859 -0.26588 0.0497 0.87924 1.85292 -1.89374 -0.01346 -0.1115 -2.66189 -0.48942 0 0 0 -0.84136 0 0.01944 0.00174 0 1.98704 -0.63482 0 -2.3716 -0.10023 0.38052 -2.39715
SER_1091 -3.67186 0.37964 4.38697 -0.0277 0 0.04341 1.86715 -1.94796 -0.01773 -0.13395 -2.14732 -1.03059 0 0 0 0 0 -0.08861 0.00067 0.18625 0 -0.05901 0.60617 -0.77834 -0.39779 0.37933 -2.45128
GLU_1092 -3.36063 0.28905 4.36949 -0.61763 0.14665 1.13396 1.44417 -1.69609 -0.00877 -0.05908 -1.69198 -0.69996 0 0 0 -0.67789 0 -0.07635 0.08394 0 3.75891 -0.3244 0 -2.7348 -0.67564 0.32044 -1.07661
GLN_1093 -2.73013 0.18394 3.66897 -0.30212 0.05458 0.26899 1.47881 -1.48913 -0 -0 -2.51857 -0.77651 0 0 0 -0.84136 0 0.0239 0.07753 0 3.50382 -0.01891 0 -0.18838 -0.28626 0.25422 0.3634
SER_1094 -3.05023 0.48385 3.99958 -0.04341 0.00013 0.07524 1.49475 -1.72081 -0.01787 -0.15169 -1.28583 0.10695 0 0 0 0 0 0.44498 0.01108 0.60428 0 -0.1117 1.77866 -0.77834 -0.28002 0.93577 2.4954
PRO_1095 -3.4203 0.72183 2.96773 -0.12273 0.00018 0.08957 1.4019 -1.24463 -0 -0 -0.21789 0.2753 0 0 -0.44779 0 0 0.06238 0.01174 0.41381 0 -1.08785 0 -2.4119 -0.57461 1.01187 -2.57138
SER_1096 -2.07709 0.13521 2.42995 -0.03178 0.001 0.05405 0.26386 -1.06002 -0.00257 -0.04045 -0.86842 -0.98335 0 0 0 0 0 -0.0547 0.00283 0.20017 0 -0.35327 0.64026 -0.77834 -0.43912 0.42294 -2.53884
VAL_1097 -4.0142 0.56184 2.51666 -0.28284 0.19479 0.05827 1.40616 -1.57206 -0 -0 -0.0677 0.03548 0 0 0 0 0 -0.03819 0.00332 0.08437 0 -0.45978 0 1.9342 -0.46802 0.29809 0.19041
GLY_1098 -1.675 0.13663 1.02783 -0.00029 0 0 0.32688 -0.72109 -0.00019 -0.00052 0.08601 -0.23803 0 0 0 0 0 -0.07999 0 0 0 0.46963 0 0.83697 -0.17886 0.14399 0.13396
TYR_1099 -5.53006 0.56943 3.42347 -0.58981 0.02892 0.31407 2.09536 -1.93054 -0 -0 0.03434 -0.19094 0 0 0 0 0 0.00242 0.0001 0 2.11483 -0.3754 0.00109 1.2797 -0.04476 0.10821 1.31043
SER_1100 -1.0556 0.09607 1.4397 -0.0295 0.00015 0.04811 0.37539 -0.6803 -0 -0 0.22512 -1.02228 0 0 0 0 0 -0.05924 0.00379 0.15957 0 -0.29678 0.60074 -0.77834 -0.47048 0.1425 -1.30137
SER_1101 -2.66129 0.30335 2.27073 -0.03119 0.00112 0.05323 0.99639 -1.16625 -0.01161 -0.04544 0.13196 -1.02877 0 0 0 0 0 -0.05311 0.00118 0.26301 0 -0.3109 0.60103 -0.77834 -0.68763 0.13939 -2.01313
ARG_1102 -5.51748 0.25165 5.63814 -0.53025 0.07366 0.30099 2.5303 -2.5264 -0.00898 -0.09567 -2.78503 0.20168 0 0 -0.80927 0 0 -0.0171 0.26059 2.48816 0 0.09088 0 -1.2888 -0.36384 0.40287 -1.7039
THR_1103 -3.09699 0.36326 2.06729 -0.15523 0.0676 0.05607 1.07485 -1.34007 -0.01161 -0.04544 -0.64069 0.16934 0 0 0 0 0 -0.0313 0.01117 0.11163 0 -0.01433 2.31446 -1.0874 0.01467 0.61596 0.44324
LEU_1104 -4.45265 0.57352 1.43779 -0.56216 0.24176 0.14475 1.14589 -1.26879 -0 -0 0.55862 0.28654 0 0 0 0 0 -0.04734 0.02378 0.38735 0 -0.16029 0 0.18072 -0.17344 0.78252 -0.90142
GLY_1105 -3.82032 0.73573 3.00857 -0.00016 0 0 1.2347 -1.69217 -0 -0 0.26489 -0.14395 0 0 0 0 0 0.13356 0 0 0 -1.2271 0 0.83697 0.24906 1.10851 0.68829
PRO_1106 -5.57572 0.68665 2.50252 -0.12154 0.00793 0.08719 1.36123 -1.09273 -0 -0 -0.93743 0.21745 0 0 -0.75123 0 0 0.19337 0.01269 0.09798 0 -0.8427 0 -2.4119 0.35764 1.01442 -5.19417
ASN_1107 -6.62737 0.77684 5.44909 -0.31284 0.10354 0.56239 3.24675 -2.58604 -4e-05 -0.00133 -2.43218 -0.84766 0 0 -0.69608 0 0 -0.04652 0.00238 0 2.09131 -0.46657 0 -0.93687 0.09673 1.27924 -1.34523
PRO_1108 -7.82202 0.99001 3.92817 -0.07652 0 0.04642 1.77049 -1.69581 -0 -0 -1.03535 0.64073 0 0 0 0 0 -0.21663 0.00409 0.23785 0 -0.75546 0 -2.4119 0.33977 1.04326 -5.0129
GLY_1109 -3.98059 0.53358 3.66155 -5e-05 0 0 1.95904 -1.96841 -0 -0 -1.30365 -0.41308 0 0 -0.69608 0 0 -0.02125 0 0 0 0.58222 0 0.83697 0.48316 0.3104 -0.01621
LEU_1110 -7.79575 0.59088 4.19474 -0.48368 0.19341 0.11556 3.00364 -2.72824 -0 -0 -2.25045 0.15597 0 0 0 0 0 0.01871 0.01094 0.36245 0 -0.28218 0 0.18072 0.22763 0.35623 -4.12942
ILE_1111 -9.46578 0.73863 3.85829 -0.65264 0.42996 0.14329 2.50798 -2.91261 -0 -0 -1.10555 0.2592 0 0 0 0 0 -0.02703 0.00488 0.57388 0 -0.4376 0 0.73287 -0.10238 0.64128 -4.81333
LEU_1112 -9.54929 1.07007 4.6945 -0.71495 0.43405 0.30118 2.66057 -3.31646 -0 -0 -2.2464 0.0954 0 0 -0.43853 0 0 0.04533 0.0231 0.9555 0 -0.25492 0 0.18072 -0.12591 0.74725 -5.43878
GLN_1113 -9.75351 1.05527 7.97662 -0.38603 0.08187 0.23077 3.39605 -4.15577 -0.01609 -0.09416 -2.29307 -0.39324 0 0 -0.37402 0 0 0.04114 0.04773 0 3.1347 0.08927 0 -0.18838 -0.00074 0.66956 -0.93204
ALA_1114 -7.35548 0.93976 2.99447 -0.02408 0 0 2.61336 -2.82491 -0 -0 -1.41875 -0.36593 0 0 0 0 0 -0.05911 0 0 0 -0.38425 0 1.8394 -0.22328 0.50996 -3.75885
LEU_1115 -9.25135 0.60713 3.45879 -0.50638 0.1501 0.15191 2.837 -2.76926 -0.00353 -0.00992 -2.83442 0.10568 0 0 0 0 0 -0.06122 0.05952 0.08274 0 -0.12709 0 0.18072 -0.6287 0.44626 -8.11202
THR_1116 -7.79609 0.65708 5.77706 -0.17926 0.06996 0.06851 3.54519 -3.15474 -0 -0 -3.66835 -0.38354 0 0 -0.43853 0 0 -0.02733 0.00093 0.10422 0 0.17389 2.34032 -1.0874 -0.1743 0.55033 -3.62205
LEU_1117 -7.38538 0.95121 3.11945 -0.50077 0.20329 0.09947 2.11928 -2.30011 -0.008 -0.05225 -1.8288 0.31543 0 0 0 0 0 -0.00466 0.26198 0.36615 0 -0.2672 0 0.18072 -0.10842 0.56422 -4.2744
SER_1118 -2.92793 0.23764 3.81409 -0.02377 0 0.02126 1.55522 -1.68831 -0.00717 -0.04893 -1.61995 -0.47653 0 0 0 -0.34153 0 -0.07164 0.02557 0.6421 0 0.23351 0.61057 -0.77834 -0.3477 0.518 -0.67385
ASN_1119 -2.75858 0.33455 2.77029 -0.18978 0.03481 0.29815 1.14702 -1.38805 -0.01384 -0.11706 0.54165 -0.36217 0 0 0 0 0 -0.10673 0.01305 0 1.57016 0.10826 0 -0.93687 -0.13436 0.33387 1.14436
ALA_1120 -5.59046 0.62849 3.38764 -0.0269 0.00318 0 1.503 -2.58882 -0.02364 -0.08981 -1.42983 -0.422 0 0 0 0 0 -0.05869 0 0 0 0.01554 0 1.8394 -0.32485 0.21692 -2.96083
SER_1121 -2.63457 0.22686 2.95794 -0.02999 0.03861 0.0307 1.511 -1.45491 -0.00717 -0.04893 -0.85205 -0.13794 0 0 0 0 0 0.02174 0.06423 0.0683 0 0.10584 0.61471 -0.77834 -0.20919 0.29703 -0.21614
ASP_1122 -4.4707 0.34224 5.62551 -0.1002 0.00455 0.29223 2.40974 -2.58387 -0.00448 -0.04233 -4.31836 -1.10846 0 0 -0.89482 -1.18762 0 -0.00169 0.01154 0 2.41607 -0.38539 0 -2.3716 -0.04143 0.62627 -5.78282
GLY_1123 -2.45802 0.12658 2.21371 -5e-05 0 0 1.07095 -1.17047 -0.03558 -0.16981 -1.76085 -0.39295 0 0 -0.89482 0 0 -0.09981 0 0 0 0.2255 0 0.83697 -0.15058 0.54039 -2.11886
PHE_1124 -7.88467 1.15459 2.41664 -1.23035 0.28203 0.79525 1.11707 -2.02676 -0 -0 -0.58074 -0.19911 0 0 0 0 0 -0.00999 0.00048 0 1.54598 -0.48601 0 1.0402 -0.16354 0.53512 -3.69382
ASN_1125 -6.20353 0.36989 4.59453 -0.34448 0.03179 0.62565 2.30534 -2.48213 -0.02323 -0.20077 -2.05591 -0.49757 0 0 -0.37402 0 0 -0.00085 0.02359 0 1.57966 -0.04901 0 -0.93687 -0.16475 1.63075 -2.17192
LEU_1126 -9.57058 1.72283 4.88235 -0.71661 0.64229 0.31178 3.49447 -3.27951 -1e-05 -8e-05 -2.88807 -0.01158 0 0 0 0 0 0.93103 0.01635 1.31735 0 -0.17515 0 0.18072 0.00174 2.8296 -0.31109
GLU_1127 -5.22896 0.46385 5.47495 -0.22992 0.04133 0.33311 2.11556 -2.35218 -0 -0 -2.02852 -0.56926 0 0 0 -0.34153 0 -0.06501 0.00894 0 3.17346 -0.29216 0 -2.7348 -0.30893 2.05541 -0.48464
ARG_1128 -7.49953 0.62603 6.88097 -0.54596 0.09153 0.32218 3.049 -3.24101 -0.0635 -0.41121 -2.48252 0.29769 0 0 -0.95504 -0.53691 0 0.07596 0.22461 2.6311 0 -0.05047 0 -1.2888 -0.47702 0.83992 -2.513
LEU_1129 -10.3832 0.93984 3.85423 -0.47859 0.16181 0.11724 2.66425 -3.37302 -0.02021 -0.13998 -1.77606 0.19887 0 0 0 0 0 0.05578 0.16241 0.35003 0 -0.28511 0 0.18072 -0.3034 0.58868 -7.48567
GLU_1130 -7.86505 0.58324 8.01838 -0.35686 0.14432 0.45077 3.18655 -3.85534 -0.01793 -0.12721 -2.42665 -0.68853 0 0 0 0 0 -0.00102 0.39962 0 3.54343 -0.03341 0 -2.7348 -0.18763 0.44424 -1.52387
MET_1131 -7.91836 0.97184 4.6134 -0.3438 0.05969 0.12649 2.29971 -2.66865 -1e-05 -8e-05 -1.56195 -0.25524 0 0 0 0 0 0.00029 0.97604 2.81465 0 0.06646 0 0.60916 0.13611 0.51327 0.43904
LEU_1132 -9.15669 0.88667 3.13345 -0.67762 0.18748 0.24447 2.12631 -2.67887 -0 -0 -1.50868 0.10796 0 0 0 0 0 -0.02099 0.00866 0.86898 0 -0.22035 0 0.18072 0.13211 0.41415 -5.97226
GLY_1133 -5.88005 0.62095 4.97818 -5e-05 0 0 2.84001 -2.89965 -0 -0 -3.00394 -0.39275 0 0 0 0 0 -0.04455 0 0 0 0.21655 0 0.83697 0.51518 0.22962 -1.98353
ASP_1134 -5.36295 0.68566 7.69502 -0.22676 0.00034 0.74038 3.22544 -3.44165 -0.01061 -0.02675 -6.41076 -0.09103 0 0 0 0 0 -0.02478 0.02433 0 3.37206 0.22812 0 -2.3716 0.48865 0.27883 -1.22808
SER_1135 -6.31148 0.60138 7.02473 -0.0236 0 0.02146 2.74487 -3.20101 -0.04844 -0.35254 -2.01695 -0.30048 0 0 0 -0.62988 0 0.2388 0.05911 0.47341 0 0.30859 0.61548 -0.77834 -0.06609 0.44318 -1.1978
PHE_1136 -12.1566 1.69972 3.35039 -0.94449 0.05692 0.37756 3.1156 -3.42294 -0.01388 -0.08126 -2.81181 0.04481 0 0 0 0 0 0.04907 0.00098 0 1.91615 -0.30991 0 1.0402 -0.03279 0.46448 -7.65778
LEU_1137 -9.3013 1.10138 3.8231 -0.65768 0.14002 0.20764 2.99475 -3.09763 -2e-05 -8e-05 -2.81477 0.11062 0 0 0 0 0 0.01759 0.1458 0.67138 0 -0.10392 0 0.18072 0.22135 0.60733 -5.75371
LYS_1138 -6.82642 0.72204 8.3941 -0.35796 0.04833 0.24089 3.69852 -3.73589 -0.01097 -0.03092 -7.5197 0.37541 0 0 0 0 0 0.10725 0.06086 2.35922 0 0.02917 0 -1.5107 0.0935 0.68031 -3.18297
HIS_1139 -8.82331 0.69353 7.00043 -0.67198 0.00505 0.70914 3.11006 -3.70741 -0.01094 -0.08324 -3.40499 -0.28362 0 0 0 0 0 -0.00524 0.43798 0 1.58644 -0.26219 0 -0.45461 -0.03499 0.53822 -3.66165
ALA_1140 -5.46881 0.32382 3.70849 -0.02169 0 0 2.47678 -2.57662 -0 -0 -2.8689 -0.31669 0 0 0 0 0 0.00045 0 0 0 -0.08616 0 1.8394 0.06886 0.36161 -2.55945
ILE_1141 -8.42741 0.64387 4.37385 -0.65749 0.43204 0.15325 2.65062 -2.76094 -0.01388 -0.08126 -2.4757 0.11905 0 0 0 0 0 -0.00937 0.00921 0.70213 0 -0.38961 0 0.73287 -0.08604 0.55754 -4.52728
THR_1142 -8.70506 1.27556 6.248 -0.20425 0.16959 0.07397 4.05996 -3.61871 -2e-05 -8e-05 -4.6433 -0.08258 0 0 0 -0.69784 0 -0.01747 0.0011 0.06481 0 0.00798 2.28463 -1.0874 0.03647 0.70686 -4.12777
THR_1143 -6.13323 0.27971 5.75287 -0.20446 0.11657 0.0743 2.9933 -2.91277 -0.00313 -0.03278 -3.54001 -0.07428 0 0 0 0 0 0.10454 0.0221 0.08215 0 -0.00072 2.25028 -1.0874 0.08439 0.46769 -1.76085
TYR_1144 -9.18035 0.62207 7.38855 -0.8213 0.03535 0.27069 3.95834 -3.65392 -0 -0 -3.99884 -0.31348 0 0 -0.71981 0 0 0.00567 0.14933 0 1.71558 -0.49082 0.30258 1.2797 0.15909 0.48663 -2.80494
LEU_1145 -10.7581 1.08371 4.43891 -0.50685 0.24297 0.1214 3.08591 -3.2706 -0 -0 -2.09077 0.24407 0 0 0 0 0 0.02742 0.18906 0.35602 0 -0.27539 0 0.18072 -0.02044 0.56121 -6.39074
PHE_1146 -8.67228 0.51942 3.60166 -0.82236 0.04571 0.2887 2.07931 -2.53907 -0 -0 -1.32438 -0.0475 0 0 0 0 0 -0.01414 0.02161 0 1.89867 -0.43147 0 1.0402 -0.1523 0.3736 -4.13462
CYS_1147 -4.92626 0.39783 3.83405 -0.05295 0.00012 0.01816 1.26446 -1.82764 -0 -0 -1.70589 -0.00872 0 0 0 0 0 -0.02037 0.09414 0.46842 0 0.37287 0 3.6196 -0.05788 0.42701 1.89696
THR_1148 -5.21886 0.56871 3.5643 -0.20361 0.11769 0.07538 1.91117 -1.89381 -0 -0 -2.1435 -0.21328 0 0 0 0 0 -0.04002 4e-05 0.28803 0 0.02624 2.30993 -1.0874 0.1037 0.42204 -1.41323
TYR_1149 -7.39839 0.94925 3.43725 -0.65863 0.07414 0.38842 2.87626 -2.47516 -0.0143 -0.07554 -2.89733 -0.2201 0 0 0 -0.38938 0 0.24611 0.0017 0 1.97536 -0.08265 0.00313 1.2797 0.47812 1.11424 -1.3878
PRO_1150 -4.24484 0.89481 3.79243 -0.09282 0.00076 0.05789 1.47991 -1.57157 -0 -0 -0.57447 0.71409 0 0 0 0 0 -0.16993 0.00847 0.6035 0 -0.5038 0 -2.4119 0.10531 1.1551 -0.75706
ASP_1151 -2.44029 0.31497 2.98048 -0.12092 0.01186 0.37307 0.39845 -1.37986 -0 -0 -0.63878 -0.35366 0 0 0 0 0 -0.05723 0.01349 0 2.36898 -0.22151 0 -2.3716 -0.49191 0.22305 -1.39142
ALA_1152 -4.1991 0.27837 2.74837 -0.02392 0 0 1.93363 -1.85325 -0.0143 -0.07554 -1.55287 -0.21836 0 0 -0.40584 0 0 0.09925 0 0 0 -0.03269 0 1.8394 -0.47256 0.18316 -1.76625
HIS_1153 -8.21048 1.00844 7.93199 -0.58121 0.07514 0.41885 4.09357 -3.72658 -0.00012 -0.00168 -3.41924 -1.09079 0 0 -1.14034 0 0 -0.02503 0.01151 0 1.65554 -0.09064 0 -0.45461 -0.43425 0.35045 -3.62948
GLU_1154 -6.62141 0.62973 7.1426 -0.71993 0.12357 1.47998 2.23422 -3.07825 -0.03473 -0.26808 -1.76909 -0.71833 0 0 0 0 0 -0.07839 0.17027 0 4.08494 -0.14693 0 -2.7348 -0.16901 0.44583 -0.02781
GLY_1155 -4.00293 0.3331 5.05653 -4e-05 0 0 1.94825 -2.32472 -0 -0 -1.94943 -0.41983 0 0 -1.14034 0 0 -0.13599 0 0 0 0.40357 0 0.83697 0.23073 0.2971 -0.86703
ARG_1156 -7.64238 0.71752 6.71833 -0.44163 0.05376 0.21924 3.35179 -3.3147 -0.01089 -0.08527 -2.52744 0.33596 0 0 -0.53598 0 0 0.02705 0.0692 2.02756 0 -0.10593 0 -1.2888 0.14048 0.23826 -2.05385
LEU_1157 -10.0777 1.02132 3.81931 -0.45111 0.15976 0.10217 2.5282 -3.21225 -0 -0 -2.26766 0.19575 0 0 0 0 0 0.02091 0.08867 0.32937 0 -0.2786 0 0.18072 -0.18295 0.4424 -7.58165
SER_1158 -5.18028 0.3052 6.28557 -0.02645 0 0.06161 2.66913 -2.94509 -0.0317 -0.29253 -3.07479 -0.64035 0 0 0 0 0 0.00409 0.00823 0.59144 0 0.34487 0.61934 -0.77834 0.10219 0.36819 -1.60969
TYR_1159 -7.04357 0.41856 6.04265 -0.88265 0.04237 0.33473 2.54716 -2.71302 -0.00483 -0.03005 -1.40825 -0.29394 0 0 0 0 0 -0.00837 0.21433 0 1.82084 -0.35051 0.00023 1.2797 0.27292 0.17571 0.41403
MET_1160 -8.71585 0.47713 4.44605 -0.29725 0.0237 0.09015 2.51178 -2.7977 -0 -0 -2.3828 -0.07589 0 0 0 0 0 0.0719 0.03388 1.75512 0 0.02719 0 0.60916 0.0133 0.27968 -3.93044
ARG_1161 -10.0552 0.93117 7.98465 -0.78279 0.14664 0.52218 4.24247 -4.08458 -0.02806 -0.26995 -3.71375 0.44178 0 0 0 -0.69784 0 -0.02533 0.09643 2.55993 0 -0.03548 0 -1.2888 -0.0795 0.32242 -3.81362
SER_1162 -3.91415 0.21289 4.7891 -0.02424 0 0.02307 1.93713 -2.33057 -0 -0 -1.57159 -0.41387 0 0 0 0 0 0.1181 0.02765 0.59598 0 0.25329 0.6023 -0.77834 -0.18009 0.30847 -0.34484
LYS_1163 -5.55522 0.23164 5.32941 -0.4749 0.14488 0.27054 2.57201 -2.47922 -0.03522 -0.24709 -2.44283 0.12636 0 0 0 0 0 -0.02803 0.09955 2.32429 0 -0.01744 0 -1.5107 -0.12458 0.37424 -1.44234
LYS_1164 -7.94889 0.8303 7.72506 -0.40399 0.05897 0.21739 3.6292 -3.46237 -0.01499 -0.08687 -3.62498 0.42203 0 0 -1.00836 0 0 -0.04628 0.03586 2.50819 0 -0.0584 0 -1.5107 -0.31855 0.5919 -2.4655
VAL_1165 -6.53764 0.70999 2.24038 -0.32515 0.26279 0.07599 1.49831 -2.017 -0.00036 -0.00417 -1.36019 -0.25326 0 0 0 0 0 -0.03655 0.15731 0.13707 0 0.55286 0 1.9342 -0.25316 0.60395 -2.61463
SER_1166 -5.05179 0.33284 6.37268 -0.04336 0 0.08003 3.5876 -2.99518 -0.0275 -0.23727 -3.58168 -0.09874 0 0 -0.79376 0 0 -0.00146 0.00037 0.21525 0 -0.36154 1.72154 -0.77834 -0.29206 0.55743 -1.39493
ASN_1167 -4.45413 0.33544 3.67413 -0.18569 0.0453 0.28697 1.76592 -2.05457 -0.01775 -0.08918 -0.8203 -0.34091 0 0 0 0 0 -0.04373 0.0089 0 1.44403 0.14023 0 -0.93687 -0.34758 0.41485 -1.17495
CYS_1168 -4.06034 0.36102 4.53331 -0.04424 0 0.01612 1.72391 -2.09244 -0 -0 -1.0457 -0.41466 0 0 0 0 0 0.00092 0.00084 0.27725 0 0.27825 0 3.6196 0.11828 0.21275 3.48486
ASN_1169 -6.89855 0.40347 6.20265 -0.30171 0.01259 0.55238 3.0142 -3.291 -0.01736 -0.12334 -2.41596 -0.11982 0 0 -1.80212 0 0 0.01592 0.07894 0 2.91428 0.51606 0 -0.93687 0.31357 0.30669 -1.576
LEU_1170 -8.89188 0.55836 3.22315 -0.49511 0.1899 0.11327 2.63806 -2.98045 -0.00879 -0.09768 -2.3861 -0.01812 0 0 0 0 0 0.16939 0.14289 3.31018 0 -0.29751 0 0.18072 0.00045 0.3696 -4.27966
TYR_1171 -9.09577 1.04438 5.86446 -0.9472 0.07798 0.34651 3.45798 -3.36082 -0 -0 -3.07189 -0.28263 0 0 0 -0.36552 0 -0.0009 0.25206 0 1.74488 -0.44492 0.25585 1.2797 -0.0894 0.54406 -2.7912
ARG_1172 -10.6864 1.04952 10.0309 -0.57853 0.13113 0.31852 3.5549 -4.46912 -0 -0 -3.43473 0.32364 0 0 -0.96065 0 0 -0.01163 0.10532 1.90792 0 -0.12721 0 -1.2888 -0.16129 0.75447 -3.542
LEU_1173 -8.79312 1.34075 4.95641 -0.5207 0.33903 0.12273 2.86418 -3.21736 -0 -0 -1.989 0.25469 0 0 0 0 0 0.17898 0.09461 0.38708 0 -0.26814 0 0.18072 -0.3282 0.90985 -3.48749
GLY_1174 -4.86391 0.2356 4.75706 -4e-05 0 0 2.55807 -2.54355 -0 -0 -2.91852 -0.44666 0 0 0 0 0 0.06289 0 0 0 0.4833 0 0.83697 0.08237 0.64809 -1.10834
LYS_1175 -6.61451 0.59201 7.63294 -0.44183 0.05823 0.24789 3.44343 -3.20148 -0 -0 -4.19237 0.16177 0 0 0 -0.73196 0 -0.0179 0.16726 2.36512 0 0.06167 0 -1.5107 0.10955 0.34117 -1.52971
LYS_1176 -4.14161 0.29215 5.20822 -0.45099 0.05659 0.25251 1.93137 -2.21442 -0.01024 -0.09067 -2.74041 0.15385 0 0 0 0 0 -0.04941 0.08122 2.4517 0 -0.07487 0 -1.5107 -0.33375 0.58776 -0.6017
LYS_1177 -4.60514 0.33278 5.29124 -0.51621 0.1133 0.32974 2.24211 -2.2705 -0 -0 -2.94191 0.0172 0 0 -0.33854 0 0 -0.07075 0.05567 1.89368 0 -0.08719 0 -1.5107 -0.55169 0.74701 -1.86992
GLY_1178 -2.92632 0.30285 3.53197 -5e-05 0 0 2.12965 -1.65416 -0 -0 -2.56776 -0.39327 0 0 0 0 0 -0.06602 0 0 0 -1.27084 0 0.83697 -0.75114 0.70078 -2.12732
LEU_1179 -6.9707 1.19006 3.04726 -0.51206 0.29232 0.14128 2.60796 -2.19091 -0.00013 -0.00034 -2.0439 0.24641 0 0 0 0 0 -0.03232 0.0216 0.28634 0 -0.28626 0 0.18072 0.59821 1.58725 -1.83723
PRO_1180 -7.55604 1.52943 2.78092 -0.06846 1e-05 0.04197 0.9089 -1.38099 -0.02114 -0.165 -0.58733 0.61729 0 0 0 0 0 -0.20229 0.00649 0.22213 0 -0.60353 0 -2.4119 1.16527 1.58682 -4.13745
SER_1181 -4.7292 0.56626 4.64259 -0.03884 0.00027 0.05126 2.77191 -2.33538 -0 -0 -2.76745 -0.43098 0 0 0 0 0 -0.0132 0.00105 0.17746 0 -0.32972 1.73074 -0.77834 -0.23144 0.55336 -1.15967
ARG_1182 -7.39409 0.57804 5.15722 -0.57703 0.07448 0.35205 2.96906 -2.63674 -0 -0 -2.49657 -0.05111 0 0 0 -0.75918 0 0.06962 0.10503 2.29805 0 -0.11402 0 -1.2888 -0.50973 0.42742 -3.79631
MET_1183 -9.19583 1.17668 2.76196 -0.25425 0.09491 0.10395 1.45611 -1.8657 -0.02127 -0.16534 -0.9801 -0.19162 0 0 0 0 0 0.01663 0.12391 1.90726 0 -0.06104 0 0.60916 -0.38034 0.63812 -4.22681
VAL_1184 -5.80177 0.64722 2.39547 -0.28609 0.15306 0.06243 2.52803 -1.94304 -0 -0 -1.76362 -0.29603 0 0 0 0 0 0.27127 0.02331 0.11876 0 -0.28383 0 1.9342 -0.24588 0.77366 -1.71287
VAL_1185 -6.13122 0.86559 1.37595 -0.2986 0.25134 0.06732 0.48991 -1.69391 -0.00297 -0.04374 -0.00689 -0.44371 0 0 0 0 0 6e-05 0.03894 0.20055 0 -0.51253 0 1.9342 0.03044 0.70951 -3.16973
SER_1186 -3.04116 0.09557 2.87096 -0.03004 0 0.06898 0.71489 -1.5114 -0.01742 -0.19788 -0.08221 -0.46991 0 0 0 0 0 -0.0184 0.00443 0.17769 0 -0.42857 0.60458 -0.77834 -0.2192 0.43075 -1.82668
ILE_1187 -4.35207 0.34061 2.79993 -0.49609 0.38162 0.12169 1.09186 -1.64026 -0 -0 -0.051 0.00258 0 0 0 0 0 -0.05151 0.0071 0.40752 0 -0.48915 0 0.73287 -0.5128 0.30261 -1.40449
PHE_1188 -9.61939 1.45748 1.63922 -0.8222 0.07897 0.10688 1.044 -1.89424 -0.03826 -0.21651 -0.58187 -0.29922 0 0 -0.68118 0 0 0.02257 0.05506 0 2.2725 0.18818 0 1.0402 -0.3147 0.62113 -5.94136
ASP_1189 -4.548 0.7278 4.93694 -0.21553 0.06345 0.71174 2.12174 -2.10696 -0 -0 -2.41345 -0.911 0 0 0 0 0 0.18955 0.1283 0 2.17851 -0.88985 0 -2.3716 0.62151 1.14017 -0.63667
PRO_1190 -8.05796 2.12086 3.29631 -0.06979 0.0001 0.04416 1.37663 -1.54825 -0 -0 0.17711 0.57922 0 0 0 0 0 0.01787 0.02276 0.14212 0 -0.43163 0 -2.4119 6.72425 2.57597 4.55783
PRO_1191 -4.1784 1.10771 2.43748 -0.07162 4e-05 0.04359 1.1401 -1.05467 -0 -0 -2.14207 0.61764 0 0 -0.65463 0 0 -0.23532 0.01281 0.25456 0 -0.82466 0 -2.4119 6.21777 2.00349 2.26192
VAL_1192 -3.88175 0.67709 2.47214 -0.29437 0.21248 0.06754 1.18569 -1.56935 -0 -0 -0.21413 -0.40457 0 0 0 0 0 0.45868 0.00063 0.242 0 -0.48668 0 1.9342 0.35024 0.34504 1.09488
ASN_1193 -4.9475 0.17764 4.79193 -0.22035 0.08465 0.3818 1.76205 -2.30972 -0.00166 -0.02419 -2.13571 -0.73776 0 0 0 -0.87132 0 -0.04338 0.09024 0 3.54532 -0.62855 0 -0.93687 -0.17238 1.05547 -1.14028
TRP_1194 -10.2563 1.50924 1.97465 -1.11474 0.05288 0.27366 1.146 -1.99152 -0 -0 -0.09354 -0.75115 0 0 0 0 0 0.05051 0.01506 0 2.30622 -0.0206 0 1.6906 0.06551 1.41049 -3.73301
LEU_1195 -5.1667 0.58048 0.93806 -0.61081 0.38201 0.12862 0.22875 -1.23598 -0 -0 0.33157 0.18219 0 0 0 0 0 0.00099 0.05466 1.77103 0 -0.30103 0 0.18072 0.30632 1.59096 -0.63817
PRO_1196 -6.86214 2.11876 2.86746 -0.22518 0.116 0.16819 1.0335 -1.26367 -0.00905 -0.13201 -0.46189 -0.10362 0 0 0 0 0 -0.0125 0.08773 0.45434 0 -0.9623 0 -2.4119 -0.30145 2.22187 -3.67788
PRO_1197 -5.61689 1.2031 2.99135 -0.06053 3e-05 0.04063 1.35612 -1.28035 -0 -0 -0.62223 0.60862 0 0 -0.63569 0 0 0.13968 0.1993 0.01012 0 -0.34722 0 -2.4119 1.19454 1.56781 -1.66351
GLY_1198 -3.91967 0.39838 3.552 -6e-05 0 0 2.28012 -1.94192 -0.02439 -0.09438 -2.45669 -0.3669 0 0 -1.12008 0 0 -0.08389 0 0 0 0.08509 0 0.83697 1.78918 1.11842 0.05218
TYR_1199 -10.3698 1.25605 4.00838 -0.55793 0.09409 0.19167 2.0988 -2.73846 -0 -0 -2.43257 -0.18983 0 0 0 -0.37927 0 0.00256 1.0795 0 2.6199 -0.32183 0.137 1.2797 0.22812 1.92849 -2.06541
VAL_1200 -5.79927 0.77404 3.97075 -0.33362 0.15063 0.07713 2.65332 -2.38842 -0.01248 -0.04523 -2.11918 0.07411 0 0 0 0 0 0.37601 0.01845 1.48241 0 -0.16105 0 1.9342 -0.3298 1.6167 1.93869
VAL_1201 -5.84481 1.14067 1.46533 -0.26611 0.13824 0.05054 1.73709 -1.80828 -0.00277 -0.04255 -1.60388 0.29612 0 0 0 0 0 0.23369 0.00078 0.2285 0 -0.02938 0 1.9342 -0.50138 0.70145 -2.17254
ASN_1202 -5.59943 0.28421 5.03931 -0.35132 0.16404 0.73338 2.08788 -2.40265 -0.01908 -0.13397 -2.38207 -0.70191 0 0 0 0 0 0.8209 0.11499 0 1.8818 -0.53063 0 -0.93687 0.56382 0.80452 -0.56308
GLN_1203 -3.82311 0.50475 4.9674 -0.58187 0.08221 0.56944 2.809 -2.26589 -0 -0 -1.8647 -0.55457 0 0 0 0 0 -0.16105 0.00369 0 2.28201 0.26798 0 -0.18838 1.9872 0.59749 4.63159
ASP_1204 -3.92831 0.50079 4.70281 -0.1247 0.03785 0.39271 2.26843 -2.18741 -0 -0 -2.31158 -0.40103 0 0 0 -0.78908 0 -0.10929 0.03552 0 1.86446 0.01149 0 -2.3716 1.13655 0.51666 -0.75572
LYS_1205 -6.36144 0.71335 5.29769 -0.50688 0.13172 0.30624 2.64151 -2.65089 -0 -0 -2.32517 0.09166 0 0 0 0 0 -0.05441 0.2092 2.23915 0 -0.05648 0 -1.5107 -0.24422 0.78732 -1.29236
SER_1206 -5.07557 0.47728 5.71975 -0.02868 0 0.04837 2.52979 -2.70709 -0.00182 -0.01614 -1.42187 -1.20028 0 0 0 0 0 0.0538 0.03153 0.43124 0 -0.02196 0.62432 -0.77834 -0.35304 0.64548 -1.04322
ASN_1207 -6.85468 0.73886 6.32298 -0.17339 0.01954 0.24855 3.04188 -3.3094 -0.00182 -0.01614 -2.30814 -0.35242 0 0 0 -0.78908 0 0.09596 0.04975 0 1.52656 0.48729 0 -0.93687 0.03581 0.62661 -1.54813
SER_1208 -4.9574 0.27524 5.39059 -0.02657 0 0.06156 2.52248 -2.68947 -0 -0 -2.03618 -0.63435 0 0 0 0 0 0.0308 0.00029 0.64495 0 0.3431 0.60104 -0.77834 0.28858 0.44155 -0.52212
GLU_1209 -5.36828 0.16362 6.15126 -0.32236 0.05383 0.38953 2.06339 -2.72981 -0.00954 -0.12659 -2.03049 -0.59048 0 0 0 -0.53847 0 0.03668 0.00841 0 3.1586 -0.14204 0 -2.7348 -0.01139 0.2759 -2.30303
LYS_1210 -4.07188 0.18416 4.60531 -0.30603 0.02773 0.13846 1.54057 -2.04601 -0 -0 -1.12482 -0.0073 0 0 0 0 0 -0.04005 0.00322 1.90433 0 -0.09876 0 -1.5107 -0.20786 0.3127 -0.69692
TRP_1211 -5.14458 0.46818 3.48842 -0.66194 0.10634 0.34266 1.55137 -1.98142 -0 -0 -1.3283 -0.34823 0 0 0 0 0 0.00714 0.00336 0 3.04618 -0.16555 0 1.6906 -0.09512 0.24882 1.22793
GLU_1212 -3.61334 0.22796 4.40127 -0.21358 0.02937 0.34149 1.84115 -1.90632 -0.03113 -0.15117 -2.1104 -0.55306 0 0 0 0 0 0.0284 0.01558 0 3.1943 0.1822 0 -2.7348 0.6108 0.27757 -0.16372
LYS_1213 -2.7779 0.3776 4.67106 -0.42145 0.0622 0.22344 1.35613 -1.82911 -0.00637 -0.03501 -2.60047 0.48887 0 0 0 -0.64907 0 -0.08869 0.05537 1.80072 0 -0.0098 0 -1.5107 0.43469 0.35298 -0.10552
ASP_1214 -2.93174 0.31899 5.52679 -0.12324 0.02923 0.39482 2.49161 -2.12372 -0 -0 -4.67018 -0.61341 0 0 0 -1.28841 0 -0.02146 0.01041 0 2.10323 -0.1416 0 -2.3716 -0.08994 0.54521 -2.95501
GLU_1215 -2.85193 0.27315 3.5373 -0.42681 0.05746 0.87827 1.12859 -1.42375 -0.00637 -0.03501 -1.24992 -0.43818 0 0 0 0 0 -0.04065 0.00269 0 2.86759 -0.06831 0 -2.7348 -0.14013 0.43506 -0.23575
MET_1216 -5.03802 0.40219 2.10949 -0.57435 0.16265 0.18658 0.57733 -1.20072 -0.0434 -0.19475 0.18914 -0.21827 0 0 0 0 0 -0.04802 0.2071 1.4404 0 0.22967 0 0.60916 -0.17911 0.22122 -1.16169
THR_1217 -3.64562 0.40707 3.3115 -0.17299 0.06743 0.06289 1.71375 -1.61173 -0 -0 -1.30022 -0.28711 0 0 0 0 0 0.01314 0.00051 0.14616 0 -0.14269 2.29578 -1.0874 0.14606 0.34879 0.26531
LYS_1218 -5.11507 0.51371 5.388 -0.45333 0.0896 0.26481 2.72086 -2.44272 -0.01414 -0.05933 -4.51943 0.51517 0 0 0 -0.73361 0 -0.13727 0.08681 2.02467 0 -0.0584 0 -1.5107 -0.06847 0.68906 -2.81981
ASP_1219 -4.52272 0.57297 5.55201 -0.11469 0.01828 0.35751 2.79495 -2.56205 -0.00824 -0.10339 -3.55445 -0.31921 0 0 0 -0.73361 0 -0.0896 0.0875 0 1.79172 -0.01878 0 -2.3716 -0.34292 0.72754 -2.83879
CYS_1220 -4.52297 0.40293 3.89226 -0.08854 0.0018 0.06001 1.94907 -1.87631 -0.0033 -0.02128 -2.44902 0.09991 0 0 -0.71382 0 0 -0.05118 0.09198 0.59818 0 0.18869 0 3.6196 -0.50099 0.35082 1.02781
LEU_1221 -7.64477 0.80884 3.88475 -0.47571 0.21275 0.10637 1.68287 -2.35654 -0 -0 -0.49852 0.14591 0 0 -0.43687 0 0 0.00163 0.35919 0.41785 0 -0.27059 0 0.18072 -0.18104 0.46689 -3.59627
LEU_1222 -4.94851 0.35644 3.96353 -0.48498 0.21332 0.10963 1.79393 -1.9922 -0 -0 -1.17702 0.24962 0 0 0 0 0 -0.03835 0.20384 0.49863 0 -0.20758 0 0.18072 0.07724 0.57682 -0.62492
ALA_1223 -2.03124 0.06784 2.30361 -0.03102 0.01712 0 0.94828 -1.26672 -0.00188 -0.01575 -0.72998 -0.49275 0 0 0 0 0 -0.00405 0 0 0 -0.10443 0 1.8394 0.18546 0.35724 1.04115
ASN_1224 -2.83334 0.28564 3.89833 -0.18692 0.00661 0.31019 1.55064 -1.86599 -0.0033 -0.02128 -1.90426 -0.77653 0 0 -1.15069 0 0 -0.00013 0.00655 0 2.68243 -0.66166 0 -0.93687 0.48654 0.27277 -0.84128
GLY_1225 -1.28885 0.08694 1.3936 -0.00033 0 0 0.33349 -0.63804 -0 -0 -0.88193 -0.15268 0 0 0 0 0 -0.10864 0 0 0 -0.96917 0 0.83697 0.30096 0.18855 -0.89913
LYS_1226 -2.90102 0.22658 3.67566 -0.47973 0.13475 0.27394 1.60243 -1.49942 -0 -0 -2.23077 -0.03272 0 0 -0.75326 0 0 0.0466 0.0228 1.7927 0 0.02621 0 -1.5107 -0.05755 0.2397 -1.42378
LEU_1227 -1.24501 0.11605 1.45722 -0.52493 0.17361 0.11638 0.29149 -0.69803 -0 -0 0.50417 0.27126 0 0 0 0 0 -0.06031 0.00347 0.44287 0 -0.17114 0 0.18072 -0.27603 0.32357 0.90536
GLY_1228 -1.19302 0.06148 1.56166 -5e-05 0 0 0.40068 -0.7744 -0 -0 0.0382 -0.3944 0 0 0 0 0 -0.19308 0 0 0 -1.44424 0 0.83697 -0.76775 0.22093 -1.64702
GLU_1229 -3.83736 0.34541 4.91268 -0.28091 0.04385 0.33009 2.34971 -2.05562 -0 -0 -1.9336 -0.25601 0 0 -0.75326 0 0 -0.06937 0.02836 0 2.76308 -0.06523 0 -2.7348 -0.86301 0.15149 -1.9245
ALA_1230 -1.24003 0.04289 1.45511 -0.0242 6e-05 0 0.57103 -0.6971 -0 -0 0.48132 -0.35173 0 0 0 0 0 -0.07968 0 0 0 -0.3602 0 1.8394 -0.66101 0.31121 1.28705
CYS_1231 -1.90105 0.1223 1.90881 -0.09748 0.00183 0.05472 0.32371 -0.82711 -0 -0 0.05929 -0.16617 0 0 0 0 0 -0.03925 0.00534 0.38952 0 -0.02653 0 3.6196 -0.57602 0.34311 3.19463
GLU_1232 -1.73184 0.07541 1.61203 -0.26944 0.03853 0.3143 0.25268 -0.69086 -0 -0 0.16427 -0.27052 0 0 0 0 0 -0.02467 0.00477 0 2.97722 -0.15222 0 -2.7348 -0.0407 0.14735 -0.32847
GLU_1233 -1.40452 0.08259 1.22754 -0.20864 0.03307 0.30956 0.00595 -0.49699 -0 -0 -0.02846 -0.48805 0 0 0 0 0 -0.00284 0.00167 0 3.02927 0.0446 0 -2.7348 0.14327 0.06002 -0.42678
GLU_1234 -1.28306 0.05991 1.2797 -0.19634 0.02466 0.283 0.0086 -0.52798 -0 -0 -0.01907 -0.61363 0 0 0 0 0 -0.00142 0.00891 0 3.06288 -0.0206 0 -2.7348 -0.04606 0.0889 -0.6264
GLU_1235 -2.73552 0.10987 3.6546 -0.20554 0.03286 0.29782 1.60724 -1.43784 -0 -0 -2.32745 -0.48104 0 0 0 -1.22686 0 -0.02217 0.03452 0 3.16125 0.01912 0 -2.7348 -0.05954 0.13902 -2.17446
ASP_1236 -1.85539 0.19534 2.54909 -0.22248 0.07612 0.74652 0.8464 -1.12328 -9e-05 -0.0018 -1.58345 -3.64063 0 0 0 0 0 -0.02082 0.28228 0 3.21941 -0.36774 0 -2.3716 -0.44578 0.36258 -3.35533
LEU_1237 -4.38226 0.33834 3.95346 -0.5313 0.22586 0.15535 1.38868 -1.75591 -0 -0 -1.41242 0.11403 0 0 0 0 0 0.012 0.11028 0.47985 0 -0.00087 0 0.18072 -0.18354 0.51075 -0.79697
THR_1238 -2.81517 0.5306 1.80236 -0.1737 0.07467 0.06039 0.88479 -1.1887 -9e-05 -0.0018 -1.20374 0.164 0 0 0 0 0 -0.08779 0.0037 0.03608 0 0.06614 2.29846 -1.0874 0.07632 0.38195 -0.17893
TRP_1239 -2.81269 0.41368 1.33958 -0.80613 0.15935 0.52204 0.76972 -1.03985 -0 -0 0.77931 -0.32613 0 0 0 0 0 -0.09261 0.01784 0 2.67439 0.25824 0 1.6906 0.16419 0.38684 4.09835
ARG_1240 -3.83191 0.37626 3.7999 -0.72394 0.10591 0.49064 1.65356 -1.61883 -0 -0 -1.69483 0.55635 0 0 0 -0.63563 0 -0.05021 0.12244 2.58035 0 -0.13066 0 -1.2888 0.03518 0.57485 0.32064
ALA_1241 -2.54425 0.65941 2.30983 -0.02522 0.00018 0 0.97711 -1.24869 -0 -0 0.48824 -0.23135 0 0 0 0 0 -0.02098 0 0 0 -0.01437 0 1.8394 -0.64474 0.94694 2.49152
PRO_1242 -2.92008 0.46173 2.57564 -0.08618 6e-05 0.05388 0.95947 -0.9737 -0 -0 0.30717 0.67582 0 0 0 0 0 -0.09377 0.02145 0.4474 0 -0.15777 0 -2.4119 -0.55988 0.93562 -0.76503
LYS_1243 -3.23432 0.28003 3.34306 -0.33532 0.05815 0.2188 1.22195 -1.51847 -0 -0 -0.61458 -0.36541 0 0 -0.74633 0 0 0.0339 0.02613 1.49234 0 -0.20366 0 -1.5107 -0.05064 0.54971 -1.35536
GLU_1244 -3.84516 0.37239 5.35356 -0.17735 0.02011 0.24276 2.24137 -2.28472 -0.00178 -0.03534 -2.12845 -0.55076 0 0 -0.57197 0 0 0.0321 0.01642 0 2.91794 -0.0565 0 -2.7348 0.43893 1.03177 0.28052
GLU_1245 -5.39169 0.70858 7.47393 -0.5326 0.39944 1.54729 3.4265 -3.24632 -0 -0 -4.40899 -3.0423 0 0 -1.3183 0 0 -0.07529 0.11039 0 3.62806 -0.27812 0 -2.7348 -0.0348 1.11716 -2.65187
ALA_1246 -2.20368 0.36959 2.21881 -0.02344 0 0 0.67652 -1.1982 -0 -0 0.15432 -0.39719 0 0 0 0 0 0.00595 0 0 0 -0.40609 0 1.8394 -0.66263 0.37613 0.74949
GLU_1247 -2.93844 0.38904 4.01455 -0.19909 0.02809 0.28669 1.88942 -1.86211 -0.01065 -0.0498 -0.98945 -0.54674 0 0 0 0 0 -0.04912 0.00638 0 2.93297 -0.12514 0 -2.7348 -0.18823 0.29887 0.15242
ASP_1248 -5.06118 0.62231 5.74653 -0.11465 0.00648 0.34764 2.40174 -2.74976 -0.00178 -0.03534 -1.36861 -0.5832 0 0 0 0 0 -0.0771 0.04365 0 1.73101 0.01105 0 -2.3716 -0.03198 0.55674 -0.92806
GLU_1249 -4.44337 0.66249 4.94119 -0.62985 0.11597 1.15072 1.84292 -2.39402 -0 -0 -2.58488 -0.61494 0 0 0 0 0 -0.10356 0.00128 0 3.44255 -0.20995 0 -2.7348 -0.2104 0.482 -1.28666
ASP_1250 -2.97223 0.2699 4.35365 -0.11263 0.01325 0.34717 2.10999 -1.93454 -0.0061 -0.07257 -1.74122 -0.35691 0 0 -0.99292 0 0 -0.10741 0.02247 0 1.79222 -0.02259 0 -2.3716 -0.24454 0.2594 -1.76722
ASP_1251 -2.66114 0.33477 3.3388 -0.12072 0.03035 0.37833 1.59321 -1.61101 -0.01065 -0.0498 -1.36013 -0.17915 0 0 0 0 0 -0.06102 0.00561 0 2.42465 -0.38497 0 -2.3716 -0.57335 0.26606 -1.01176
PHE_1252 -4.92939 0.49392 3.16392 -0.54643 0.26583 0.28691 1.00908 -1.89297 -0 -0 -1.69802 -0.22035 0 0 0 0 0 -0.01188 0.00227 0 3.38118 -0.15598 0 1.0402 -0.66386 0.35073 -0.12483
LEU_1253 -5.74234 0.57977 2.71097 -0.45737 0.23856 0.08385 0.63384 -1.77248 -0.0061 -0.07257 -0.31957 0.10487 0 0 0 0 0 0.13986 0.00393 0.60748 0 -0.2544 0 0.18072 -0.41113 0.38866 -3.36346
GLU_1254 -2.46881 0.19861 2.34826 -0.21657 0.0344 0.32921 1.10695 -1.10078 -0.01173 -0.09784 -1.22295 -0.57764 0 0 -0.55814 0 0 -0.04646 0.00593 0 2.88374 -0.18515 0 -2.7348 -0.11014 0.34582 -2.07808
TYR_1255 -5.5455 0.5258 5.44032 -0.64851 0.07506 0.35594 3.04819 -2.51265 -0.01173 -0.09784 -2.2101 -0.12561 0 0 -0.8439 0 0 -0.00432 0.01568 0 1.86698 -0.39351 0.00985 1.2797 -0.15756 0.34608 0.41238
ASP_1256 -3.45244 0.20013 3.78279 -0.10907 0.00396 0.3257 1.77788 -1.82188 -0 -0 -1.23865 -0.51765 0 0 0 0 0 -0.04135 0.03834 0 1.70818 0.06166 0 -2.3716 -0.33834 0.3477 -1.64465
GLN_1257 -5.03424 0.53225 4.76146 -0.59667 0.22865 1.00454 1.80072 -2.31037 -0.00988 -0.09867 -1.74674 -2.34947 0 0 0 0 0 -0.0649 0.00733 0 4.17401 -0.25232 0 -0.18838 -0.39139 0.33762 -0.19646
GLU_1258 -7.975 0.7848 8.49642 -0.19638 0.02099 0.2782 4.55084 -3.88042 -0.00988 -0.09867 -5.56588 -0.4864 0 0 -1.40203 0 0 -0.00438 0.06458 0 3.80845 -0.21826 0 -2.7348 -0.3215 0.54305 -4.34627
HIS_1259 -5.90688 0.37329 5.83689 -0.38556 0.00021 0.42824 2.38726 -2.91803 -0 -0 -1.73999 -1.01656 0 0 -0.99292 0 0 0.01609 0.00279 0 3.11029 0.12956 0 -0.45461 -0.22258 0.5339 -0.81863
ILE_1260 -4.52769 0.37097 4.47663 -0.49624 0.35573 0.09916 2.02181 -2.23911 -0 -0 -1.37148 0.06098 0 0 0 0 0 -0.06268 0.05249 0.5219 0 -0.49876 0 0.73287 -0.07023 0.31328 -0.26034
GLN_1261 -5.6054 0.67605 4.9765 -0.27271 0.06321 0.2232 2.36748 -2.47654 -5e-05 -0.00019 -1.62935 -0.4953 0 0 0 0 0 -0.05309 0.1975 0 2.78215 -0.22159 0 -0.18838 -0.13296 0.33583 0.54635
PHE_1262 -6.65755 0.95629 2.78941 -0.58638 0.05502 0.24826 1.47788 -1.99403 -0 -0 -1.68391 -0.20116 0 0 0 0 0 0.08183 0.42555 0 2.2306 0.26658 0 1.0402 -0.00394 0.47809 -1.07727
ILE_1263 -2.56936 0.44209 2.62695 -0.59679 0.33259 0.18498 1.26872 -1.35717 -0 -0 -1.06103 0.0388 0 0 0 0 0 -0.11342 0.00983 1.2556 0 0.31934 0 0.73287 0.07359 0.46069 2.04827
ASP_1264 -4.29998 0.54629 5.80808 -0.23236 0.09173 0.75585 3.14136 -2.50831 -5e-05 -0.00019 -2.91386 -1.29029 0 0 -0.56218 0 0 -0.02052 0.00518 0 1.91973 -0.74398 0 -2.3716 0.0145 0.33281 -2.32782
SER_1265 -2.64789 0.26515 3.26585 -0.02865 0.00014 0.04564 1.26956 -1.47658 -0.01128 -0.05478 -0.20326 -0.97878 0 0 0 0 0 -0.09935 0.00085 0.15837 0 -0.27862 0.6 -0.77834 -0.19284 0.30177 -0.84305
MET_1266 -2.48461 0.25031 3.11172 -0.67677 0.16063 0.18903 1.41497 -1.33157 -0 -0 -1.33306 -0.05069 0 0 -0.56218 0 0 -0.06292 0.01332 0.86651 0 -0.09704 0 0.60916 -0.4968 0.28302 -0.19698
LEU_1267 -3.08684 0.26693 3.08587 -0.51917 0.23389 0.15454 1.08111 -1.32836 -0.00135 -0.00427 -1.15104 0.06426 0 0 0 0 0 0.01792 0.054 0.2148 0 -0.08757 0 0.18072 -0.43437 0.32444 -0.93451
MET_1268 -6.78134 0.66028 3.81092 -0.52922 0.23282 0.08641 1.63236 -1.91919 -0.01128 -0.05478 -0.12763 -0.01837 0 0 0 0 0 -0.02779 0.07032 1.5989 0 0.01965 0 0.60916 -0.35099 0.46495 -0.63485
GLY_1269 -0.90574 0.14524 1.30011 -6e-05 0 0 0.33638 -0.60637 -0.00135 -0.00427 0.51196 -0.40141 0 0 0 0 0 -0.11347 0 0 0 0.266 0 0.83697 -0.12886 0.31373 1.54887
SER_1270 -1.83918 0.13289 1.95991 -0.03578 0.00189 0.04886 0.8612 -0.89037 -0.00157 -0.02344 -0.29472 -0.77563 0 0 0 0 0 -0.05035 0.001 0.18387 0 -0.19328 1.78104 -0.77834 -0.38005 0.12689 -0.16518
GLY_1271 -1.11847 0.14272 1.68852 -0.00026 0 0 0.64996 -0.80123 -0 -0 -0.19036 -0.18004 0 0 0 0 0 -0.06444 0 0 0 -1.50598 0 0.83697 -0.32405 0.19428 -0.67236
ALA_1272 -1.46212 0.25621 1.05264 -0.02117 0 0 0.5912 -0.75413 -0.00157 -0.02344 -0.79797 -0.15541 0 0 0 0 0 -0.01195 0 0 0 0.02105 0 1.8394 -0.05061 0.16712 0.64924
PHE_1273 -1.95158 0.1294 1.27945 -0.85621 0.12868 0.34904 0.41379 -0.73281 -0 -0 -0.23822 -0.44789 0 0 0 0 0 -0.02159 3e-05 0 2.85603 0.0599 0 1.0402 0.16555 0.19406 2.36781
VAL_1274 -3.77103 0.5801 2.65769 -0.30639 0.29483 0.07745 1.73252 -1.72122 -0.00557 -0.03967 -1.61536 -0.5041 0 0 0 0 0 0.03292 0.00447 0.07104 0 0.16969 0 1.9342 0.45754 0.47926 0.52838
ARG_1275 -3.59341 0.4065 4.13175 -0.63272 0.08547 0.37395 2.41164 -1.88855 -0 -0 -3.00132 0.38783 0 0 0 -0.59124 0 -0.08819 0.0434 2.44253 0 -0.1935 0 -1.2888 -0.03229 0.60065 -0.4263
LYS_1276 -3.8091 0.64249 2.93421 -0.32045 0.0312 0.1612 1.29529 -1.60287 -0.03016 -0.15818 -0.83399 -0.00701 0 0 0 0 0 -0.17052 0.00108 1.73495 0 -0.03044 0 -1.5107 -0.23017 0.40849 -1.49468
ILE_1277 -3.15224 0.49652 3.32679 -0.57848 0.27759 0.17199 1.90447 -1.68611 -0 -0 -1.33396 0.15066 0 0 0 0 0 -0.11105 0.0077 1.2914 0 0.28641 0 0.73287 -0.11536 0.34746 2.01666
SER_1278 -3.42244 0.76691 3.64616 -0.04089 0.00409 0.05594 1.76729 -1.76327 -0.00557 -0.03967 -1.77782 -0.237 0 0 0 0 0 -0.05418 2e-05 0.24384 0 -0.31449 1.74822 -0.77834 -0.37694 0.39193 -0.18619
LEU_1279 -4.56389 0.3049 4.02638 -0.49036 0.20911 0.12784 2.35695 -1.97122 -0.00301 -0.02007 -1.63383 0.19157 0 0 0 0 0 -0.05032 0.08875 0.30144 0 -0.27266 0 0.18072 -0.3817 0.46001 -1.13939
SER_1280 -2.57291 0.78084 3.41488 -0.02761 0 0.06764 1.14937 -1.53795 -0.03998 -0.29912 -0.6927 -0.50705 0 0 -0.67032 0 0 0.34897 0.02051 0.84155 0 0.32441 0.6031 -0.77834 5.61152 1.47503 7.51183
PRO_1281 -3.71777 1.00785 1.9217 -0.07888 0 0.04751 0.30345 -0.98529 -0.0227 -0.15884 -0.00662 0.57077 0 0 0 0 0 -0.19978 0.04832 0.41346 0 -0.64479 0 -2.4119 5.69581 1.56933 3.35162
PHE_1282 -5.23182 0.58814 3.36454 -0.65582 0.06346 0.41072 1.64506 -2.09461 -0 -0 -1.89992 0.0626 0 0 0 0 0 0.04407 0.03378 0 1.85948 -0.37866 0 1.0402 0.91629 0.50551 0.27302
SER_1283 -2.68152 0.67413 3.30218 -0.04475 0.05315 0.07218 1.1658 -1.59701 -0.02106 -0.2644 0.23031 -0.10385 0 0 -0.67032 0 0 0.00052 0.01334 0.4444 0 -0.1599 1.75478 -0.77834 1.34679 2.23131 4.96772
ALA_1284 -2.84519 1.01485 2.42594 -0.02787 0.00961 0 0.80767 -1.54494 -0.03635 -0.31831 0.35163 -0.5508 0 0 0 0 0 -0.04971 0 0 0 0.22172 0 1.8394 0.48611 2.72613 4.50989
SER_1285 -2.86337 0.22137 3.48868 -0.03111 0.00134 0.05202 1.21136 -1.78135 -0.01469 -0.13435 -1.29868 -1.06096 0 0 0 0 0 -0.01064 0.01805 0.25583 0 -0.30634 0.61263 -0.77834 -0.15057 1.05881 -1.51034
ASP_1286 -2.9217 0.56128 3.5561 -0.12022 0.01102 0.37818 1.64426 -1.78922 -0.01469 -0.13435 -1.20099 -0.81764 0 0 0 0 0 -0.12496 0.22156 0 1.7016 0.0263 0 -2.3716 -0.05361 0.69447 -0.7542
SER_1287 -2.59 0.38094 3.23728 -0.02903 2e-05 0.0477 1.47771 -1.55577 -0.02707 -0.31147 -0.43452 -1.00299 0 0 0 0 0 -0.09296 0.00262 0.15976 0 -0.27017 0.62467 -0.77834 -0.07293 0.35995 -0.87459
ALA_1288 -2.74896 0.46231 1.76603 -0.02559 0.00053 0 1.42622 -1.37016 -0 -0 -0.68392 -0.40607 0 0 0 0 0 -0.0721 0 0 0 -0.14018 0 1.8394 -0.62023 0.16286 -0.40987
TYR_1289 -5.70559 0.64449 2.82328 -0.73177 0.08236 0.44528 1.66622 -1.97233 -0 -0 -1.74052 -0.16281 0 0 0 0 0 -0.02589 0.14152 0 1.97763 -0.28792 0.00132 1.2797 -0.59204 0.36748 -1.78958
GLU_1290 -2.03141 0.14517 2.3986 -0.27837 0.05231 0.30875 0.85628 -1.08839 -0.01342 -0.152 -0.65099 -0.22488 0 0 0 0 0 -0.07578 0.00575 0 2.80206 -0.03928 0 -2.7348 -0.58334 0.41747 -0.88627
TRP_1291 -8.88978 1.04707 2.77421 -1.50062 0.14561 0.89626 1.28999 -2.15571 -0 -0 -1.95658 -0.16158 0 0 -0.52791 0 0 0.00508 0.01877 0 1.74466 -0.26876 0 1.6906 -0.24504 0.48238 -5.61132
LYS_1292 -2.57558 0.19912 1.64897 -0.29117 0.04168 0.14402 0.20451 -0.83301 -0 -0 0.00896 -0.26342 0 0 0 0 0 -0.00015 0.00752 2.07768 0 0.0461 0 -1.5107 0.04809 0.48347 -0.5639
MET_1293 -7.55045 0.7474 3.88882 -0.34153 0.05689 0.15542 1.27412 -1.87737 -0 -0 -0.58247 -0.37998 0 0 0 0 0 0.02772 0.03161 2.36703 0 -0.02803 0 0.60916 0.33833 1.17134 -0.092
PRO_1294 -2.91702 0.44155 2.04047 -0.13178 0.00601 0.09525 0.30801 -0.75875 -0 -0 -0.0626 0.175 0 0 0 0 0 -0.10797 0.00905 0.13488 0 -0.83598 0 -2.4119 0.069 1.2661 -2.68067
LYS_1295 -1.58358 0.14171 1.80205 -0.33617 0.05978 0.21618 0.59999 -0.84132 -0 -0 -0.04698 -0.33762 0 0 0 0 0 -0.00703 0.00419 1.58217 0 -0.21773 0 -1.5107 -0.18923 0.29884 -0.36546
LYS_1296 -6.60577 0.3849 5.31178 -0.3269 0.02423 0.14754 1.74345 -2.30983 -0 -0 -1.72451 0.09505 0 0 -0.52791 0 0 -0.03521 0.02921 1.64646 0 0.0046 0 -1.5107 -0.16594 0.26123 -3.55833
ALA_1297 -3.76714 0.50904 2.86675 -0.02458 0 0 2.36974 -1.80273 -0 -0 -1.38121 -0.21047 0 0 0 0 0 -0.03518 0 0 0 -0.17473 0 1.8394 -0.71631 0.58457 0.05715
SER_1298 -2.04184 0.12773 2.15 -0.03078 0.00094 0.05116 0.74165 -1.10581 -0 -0 0.6048 -0.94227 0 0 0 0 0 -0.01573 0.00689 0.12636 0 -0.41682 0.60428 -0.77834 -0.40876 0.53192 -0.79464
LEU_1299 -4.7191 0.66821 2.22455 -0.49735 0.20144 0.11547 0.93372 -1.64781 -0 -0 0.68513 0.23585 0 0 0 0 0 -0.05384 0.03637 0.29707 0 -0.28666 0 0.18072 -0.15895 0.33229 -1.45289
GLY_1300 -2.83386 0.37944 2.48215 -7e-05 0 0 0.86107 -1.37674 -0 -0 -0.72744 -0.31836 0 0 0 0 0 -0.02909 0 0 0 0.9772 0 0.83697 0.7237 0.2957 1.27068
SER_1301 -3.41091 0.06228 4.01998 -0.02541 0 0.02101 1.39421 -1.70552 -0 -0 -0.41366 -0.03849 0 0 0 0 0 0.04685 0.00559 0.67457 0 -0.13685 0.60799 -0.77834 0.71369 0.205 1.24199
MET_1302 -3.42892 0.53512 1.58044 -0.31256 0.09251 0.15392 0.87546 -0.77525 -0 -0 -0.77013 -0.27833 0 0 0 0 0 0.41834 0.02222 3.17517 0 0.11372 0 0.60916 -0.3327 0.85285 2.53102
PRO_1303 -2.30386 0.49652 1.52479 -0.16851 0.09393 0.11411 1.13293 -0.7438 -0 -0 -1.34989 0.08794 0 0 0 0 0 0.39883 0.00235 0.19537 0 -0.94454 0 -2.4119 0.22444 1.19799 -2.45328
PHE_1304 -1.65641 0.18532 1.63249 -0.62963 0.03836 0.35511 0.99584 -0.88336 -0 -0 -1.09838 -0.21487 0 0 0 0 0 0.11566 0.02648 0 2.09147 -0.03016 0 1.0402 2.93622 1.16499 6.06931
ALA_1305 -1.46983 0.36068 1.93655 -0.02826 0.00744 0 1.66268 -1.00126 -0 -0 -2.84187 -0.4176 0 0 0 0 0 -0.0542 0 0 0 -0.00334 0 1.8394 2.35979 0.90209 3.25227
SER_1306 -3.36932 0.40251 2.37206 -0.03204 0.01093 0.02923 1.18038 -1.24952 -0 -0 -0.88208 -0.2748 0 0 0 0 0 0.00704 0.01242 0.29794 0 0.35283 0.60424 -0.77834 0.41913 0.30286 -0.59454
GLY_1307 -2.70311 0.39248 3.22902 -0.00013 0 0 1.92242 -1.6574 -0.00764 -0.04362 -2.19207 -0.43314 0 0 0 0 0 0.43532 0 0 0 0.57474 0 0.83697 1.45469 0.43456 2.24309
LEU_1308 -6.26433 1.28022 2.70407 -0.55309 0.49813 0.15557 1.77889 -2.10078 -0.00209 -0.00816 -1.59415 0.30343 0 0 0 0 0 -0.04496 0.39953 0.29219 0 -0.05358 0 0.18072 0.75478 0.85258 -1.42102
GLU_1309 -2.04773 0.19036 3.07263 -0.45117 0.18326 1.40337 0.86934 -1.36316 -0.01444 -0.09301 -0.24281 -2.99973 0 0 0 0 0 -0.10952 0.00109 0 3.68188 -0.29379 0 -2.7348 -0.37688 0.62599 -0.69912
ASP_1310 -2.12733 0.34265 2.70923 -0.12077 0.02732 0.37696 1.02018 -1.27542 -0.02208 -0.13663 -0.8838 -0.28161 0 0 0 0 0 -0.05728 0.0004 0 2.49119 -0.35931 0 -2.3716 -0.65434 0.22502 -1.09722
PHE_1311 -6.36797 0.507 2.19571 -0.47506 0.15243 0.18207 1.18111 -1.87423 -0.00209 -0.00816 -0.95153 -0.08826 0 0 0 0 0 0.30303 0.31135 0 3.50786 -0.38491 0 1.0402 -0.46067 0.5361 -0.69601
ASP_1312 -3.58982 0.31812 5.62136 -0.20644 0.05545 0.64045 3.46354 -2.39716 -0 -0 -4.8927 -1.2514 0 0 -0.81007 -0.43975 0 -0.04568 0.00101 0 2.62172 -0.66131 0 -2.3716 -0.27618 0.67597 -3.54449
TYR_1313 -4.10604 0.22857 4.60041 -1.01019 0.15482 0.39223 1.86457 -2.24667 -0 -0 -0.69371 -0.4325 0 0 0 0 0 -0.1666 0.06963 0 2.10943 0.33973 9e-05 1.2797 -0.14475 0.45885 2.69757
SER_1314 -4.07571 0.41091 5.07302 -0.03591 0 0.04396 2.34384 -2.4248 -0 -0 -3.39161 -0.49225 0 0 -0.81007 -0.43975 0 0.04623 0.00921 0.34001 0 -0.00301 1.77274 -0.77834 -0.16272 0.35092 -2.22332
SER_1315 -4.177 0.29767 5.13215 -0.02419 0 0.02197 2.76622 -2.43306 -0 -0 -1.69117 -0.24727 0 0 0 0 0 0.03596 0.00374 0.45029 0 0.2817 0.60095 -0.77834 -0.08873 0.34662 0.49752
TRP_1316 -10.4294 1.05203 4.15575 -1.34643 0.2041 0.60451 2.58767 -2.86008 -0 -0 -2.26441 -0.31253 0 0 0 0 0 0.10008 0.00277 0 2.24013 -0.23656 0 1.6906 0.08181 0.41044 -4.31953
ASP_1317 -5.94399 0.36621 6.35885 -0.10556 0.00729 0.31833 2.7251 -3.13154 -0 -0 -1.94102 -0.33773 0 0 0 0 0 0.00544 0.01424 0 1.72675 0.26939 0 -2.3716 -0.09056 0.44496 -1.68546
ALA_1318 -4.23264 0.33123 4.27834 -0.02198 0 0 2.15763 -2.39769 -0 -0 -1.0811 -0.36029 0 0 0 0 0 0.0373 0 0 0 -0.27347 0 1.8394 -0.29932 0.31961 0.29703
MET_1319 -6.10732 0.41254 5.36512 -0.31059 0.06364 0.02993 2.79653 -2.56284 -0 -0 -3.36749 0.02635 0 0 0 0 0 -0.0056 0.2334 1.06057 0 0.08933 0 0.60916 -0.09887 0.24012 -1.52603
CYS_1320 -5.4487 0.32421 3.68318 -0.05035 0 0.01769 1.92258 -1.9961 -0 -0 -1.82346 0.04633 0 0 0 0 0 -0.06984 0.01779 0.3455 0 0.29257 0 3.6196 0.10644 0.32314 1.31057
TYR_1321 -4.42766 0.29083 3.37805 -0.61578 0.30764 0.3397 1.35244 -1.86599 -0 -0 -1.32953 -0.36149 0 0 0 0 0 -0.02983 0.17862 0 3.11221 0.06491 0.02311 1.2797 -0.19288 0.39042 1.89447
LEU_1322 -3.2461 0.29327 3.18164 -0.46976 0.23085 0.11196 1.55264 -1.53771 -0 -0 -0.59988 0.11342 0 0 0 0 0 0.03803 0.04653 0.45578 0 -0.19598 0 0.18072 -0.00974 0.31569 0.46137
ASP_1323 -3.00792 0.4094 4.43749 -0.16612 0.00106 0.50043 1.80347 -1.85884 -0.0097 -0.07084 -1.72538 -0.59658 0 0 0 0 0 0.03092 0.00596 0 2.86528 -0.27035 0 -2.3716 -0.0975 0.92691 0.80611
PRO_1324 -2.68057 0.60325 2.59491 -0.17205 0.07417 0.11762 1.39835 -1.20519 -0 -0 -0.85804 0.11407 0 0 0 0 0 0.01001 0.00475 0.18776 0 -0.89286 0 -2.4119 0.04041 0.99466 -2.08065
SER_1325 -3.09456 0.58813 3.50583 -0.02968 0.00011 0.04893 1.93321 -1.75537 -0.02915 -0.21245 -1.93026 -0.9363 0 0 0 0 0 -0.03128 0.00225 0.14157 0 -0.40739 0.63454 -0.77834 0.17601 0.34928 -1.82493
LYS_1326 -3.51474 0.42942 4.20086 -0.29918 0.02364 0.14205 1.55353 -1.71484 -0.00193 -0.02148 -1.31928 -0.04137 0 0 -0.95148 0 0 -0.09898 0.10184 1.84369 0 -0.02622 0 -1.5107 -0.46044 0.39944 -1.26616
ALA_1327 -3.23808 0.58995 1.81243 -0.02607 0.0015 0 1.24139 -1.42141 -0 -0 -1.01962 -0.37156 0 0 0 0 0 -0.04783 0 0 0 -0.06856 0 1.8394 -0.64956 0.64874 -0.70929
VAL_1328 -6.14273 0.75588 1.90257 -0.3723 0.41964 0.08842 1.03679 -1.83251 -0.02139 -0.1631 -0.34835 -0.1648 0 0 0 0 0 -0.07932 0.24369 2.0238 0 -0.44113 0 1.9342 -0.59636 0.66395 -1.09304
GLU_1329 -2.58046 0.17237 1.81012 -0.20397 0.03213 0.29598 0.62922 -1.04752 -0 -0 -0.052 -0.4552 0 0 0 0 0 -0.00788 0.00321 0 3.00994 0.02689 0 -2.7348 -0.31125 0.37798 -1.03523
GLU_1330 -4.11354 0.30374 2.17907 -0.22616 0.04584 0.34062 0.21572 -1.13085 -0 -0 -0.13541 -0.44161 0 0 0 0 0 -0.0071 0.0504 0 3.15246 0.03164 0 -2.7348 -0.17683 0.26253 -2.38428
ASP_1331 -5.13743 0.39633 6.90056 -0.23754 0.18217 0.83015 2.50401 -2.831 -0.01697 -0.09459 -3.22304 -1.75926 0 0 -0.56119 0 0 0.07149 0.11703 0 2.05595 -0.53845 0 -2.3716 0.39151 0.28094 -3.04091
ASP_1332 -2.68661 0.37263 1.83259 -0.1293 0.03028 0.40497 0.26074 -1.14871 -0 -0 0.1947 -0.3084 0 0 0 0 0 -0.04334 0.02098 0 2.46455 -0.34864 0 -2.3716 0.31444 0.27631 -0.86441
PHE_1333 -4.6299 0.40013 3.09929 -0.68269 0.06328 0.41521 1.16433 -1.67498 -0 -0 -1.80913 0.17492 0 0 -0.56119 0 0 -0.03901 0.04037 0 1.98003 -0.18961 0 1.0402 -0.37585 0.30592 -1.27866
VAL_1334 -6.49703 0.78831 2.16608 -0.31248 0.18681 0.06961 1.58723 -1.92296 -0 -0 -0.28283 -0.1886 0 0 0 0 0 0.05373 0.02006 0.05822 0 -0.44747 0 1.9342 -0.04555 1.41647 -1.4162
VAL_1335 -4.02298 0.8029 1.74475 -0.27692 0.197 0.05657 0.81552 -1.52867 -0.01697 -0.09459 1.54455 -0.20607 0 0 0 0 0 0.10146 0.05872 0.06966 0 -0.45506 0 1.9342 0.31846 1.49234 2.53488
GLY_1336 -1.30764 0.2175 1.2522 -8e-05 0 0 0.63743 -0.68866 -0.0034 -0.04642 -0.61776 -0.34803 0 0 0 0 0 -0.06181 0 0 0 0.57617 0 0.83697 0.61659 0.41901 1.48207
PHE_1337 -2.79297 0.09985 2.26961 -0.66361 0.05578 0.35662 1.47611 -1.25692 -0 -0 -0.80972 -0.02243 0 0 -0.77244 0 0 0.00643 0.00077 0 2.16354 0.07468 0 1.0402 0.6489 0.30193 2.17634
TRP_1338 -4.1745 0.45163 2.16907 -1.26045 0.2131 0.25132 0.8165 -1.4034 -0.0034 -0.04642 -1.01515 -0.81563 0 0 0 0 0 -0.0413 0.00922 0 2.34241 -0.12683 0 1.6906 -0.0835 0.32737 -0.69938
ASN_1339 -5.36036 0.78975 3.10932 -0.39839 0.07331 0.73648 1.0148 -1.89224 -0 -0 0.05196 -0.81292 0 0 -0.77244 0 0 0.02385 0.03606 0 2.55614 0.32039 0 -0.93687 1.12988 1.11411 0.78283
PRO_1340 -2.45376 0.36415 0.96886 -0.13447 0.00343 0.09752 0.13671 -0.47183 -0 -0 0.32969 0.19129 0 0 0 0 0 -0.07751 0.05007 0.16639 0 -1.05359 0 -2.4119 1.04317 1.15668 -2.09509
SER_1341 -1.94441 0.10012 2.43558 -0.02873 0 0.05099 1.09392 -0.99372 -0.00412 -0.05437 -0.43351 -1.09675 0 0 -0.83548 0 0 -0.03166 0.09182 0.48073 0 -0.30983 0.61708 -0.77834 -0.36097 0.31124 -1.6904
GLU_1342 -2.31154 0.26419 2.19369 -0.23087 0.04171 0.37348 0.69283 -1.03124 -0 -0 -0.75221 -0.55243 0 0 0 0 0 0.09868 0.00028 0 2.91973 0.04169 0 -2.7348 -0.14099 0.23213 -0.8957
GLU_1343 -3.93231 0.18111 4.80135 -0.22468 0.04513 0.33081 2.04139 -1.81722 -0.01216 -0.11703 -1.86634 -0.56349 0 0 -1.78696 0 0 0.0084 0.10717 0 3.317 -0.2819 0 -2.7348 -0.45749 0.2435 -2.71852
ASN_1344 -1.88968 0.15834 2.32882 -0.19515 0.02663 0.31804 0.34666 -1.10354 -0.01628 -0.17141 -0.16333 -0.70902 0 0 0 0 0 -0.0052 0.01078 0 2.23405 -0.71938 0 -0.93687 -0.20061 0.15861 -0.52853
CYS_1345 -2.59092 0.24009 2.37978 -0.0924 0.00339 0.05054 1.08736 -1.12087 -0 -0 -1.88962 0.00643 0 0 0 0 0 -0.03696 0.00391 0.36238 0 0.02082 0 3.6196 -0.14327 0.22728 2.12752
GLY_1346 -1.66537 0.20356 1.15732 -0.00037 0 0 0.61904 -0.7014 -0 -0 -0.21417 -0.18816 0 0 0 0 0 -0.11088 0 0 0 -0.39475 0 0.83697 -0.19914 0.21685 -0.44051
VAL_1347 -1.56797 0.15124 1.52451 -0.3154 0.20707 0.07579 0.11193 -0.87178 -0 -0 0.06432 -0.6654 0 0 0 0 0 0.17371 0.00035 0.10334 0 0.2517 0 1.9342 0.39048 0.13268 1.70077
ASP_1348 -1.4351 0.11465 1.46537 -0.1158 0.00841 0.35863 0.27777 -0.75254 -0 -0 -0.37804 -0.41635 0 0 0 0 0 -0.04391 0.12745 0 1.68258 0.11865 0 -2.3716 0.23739 0.22734 -0.89509
THR_1349 -1.75896 0.15522 1.88259 -0.11594 0.05117 0.08749 0.12605 -0.90863 -0.00321 -0.03155 -0.1914 -0.53075 0 0 0 0 0 0.02808 0.00392 0.15169 0 -0.31634 2.288 -1.0874 -0.37634 0.23142 -0.3149
GLY_1350 -2.42042 0.24448 2.71683 -0.00037 0 0 1.23015 -1.33196 -0 -0 -1.92092 -0.24097 0 0 0 0 0 -0.07296 0 0 0 0.33136 0 0.83697 -0.05872 0.12166 -0.56487
LYS_1351 -3.34851 0.27166 5.05127 -0.41619 0.07337 0.21834 2.94918 -2.14558 -0 -0 -3.52792 0.21898 0 0 0 -0.63934 0 -0.04328 0.12035 1.69638 0 -0.03465 0 -1.5107 -0.14314 0.22281 -0.98695
GLN_1352 -4.47169 0.78284 4.41883 -0.69802 0.22392 1.03835 1.78761 -2.23653 -0.00353 -0.02285 -0.98758 -2.15362 0 0 0 0 0 -0.05768 0.06876 0 2.99008 -0.09168 0 -0.18838 -0.52557 0.32931 0.20256
SER_1353 -3.59389 0.53489 3.80233 -0.03791 0.00064 0.05316 1.44479 -1.87397 -0.01005 -0.11565 -1.63212 -0.50211 0 0 0 0 0 -0.01504 0.00319 0.15839 0 -0.31689 1.72155 -0.77834 -0.51833 0.34453 -1.33083
ILE_1354 -4.40619 0.5982 3.79135 -0.63213 0.38584 0.13627 2.16835 -2.12375 -0.00745 -0.07486 -0.76883 0.1139 0 0 0 0 0 0.14414 0.0587 0.83617 0 -0.45679 0 0.73287 -0.18538 0.47249 0.78291
SER_1355 -4.25522 0.52697 4.83482 -0.0289 0.00055 0.04702 2.55624 -2.34165 -0.0165 -0.1985 -1.68099 -0.94042 0 0 0 0 0 0.00819 0.01058 0.16414 0 -0.22508 0.66713 -0.77834 -0.19544 0.79483 -1.05059
TYR_1356 -8.54266 1.02528 7.74542 -0.9182 0.12676 0.31646 3.63229 -4.00911 -0.03294 -0.38428 -2.92812 -0.39871 0 0 0 0 0 -0.15842 0.00109 0 2.15605 0.33267 0.14412 1.2797 -0.27667 0.9548 0.06551
ASP_1357 -6.0796 0.52205 8.11287 -0.11544 0.0055 0.35689 3.42756 -3.65512 -0.04541 -0.26197 -4.31119 -0.67325 0 0 0 -1.39338 0 -0.02935 0.04458 0 3.43085 -0.12718 0 -2.3716 -0.12952 0.65654 -2.63618
LEU_1358 -4.94629 0.49977 2.14489 -0.51727 0.22294 0.14355 1.70085 -1.65434 -0.0057 -0.0434 -1.24457 0.13144 0 0 0 0 0 -0.05693 0.00774 0.11985 0 -0.16987 0 0.18072 -0.45815 0.37155 -3.57321
HIS_1359 -5.95805 0.49756 6.24514 -0.41927 0.01033 0.51738 1.79806 -2.80072 -0.04063 -0.15436 -1.96776 -0.06361 0 0 0 -0.53847 0 -0.03275 0.00199 0 1.51729 -0.43323 0 -0.45461 -0.36862 0.47557 -2.16877
THR_1360 -4.08803 0.17301 4.1372 -0.16802 0.1011 0.1227 1.99968 -1.96705 -0.0205 -0.195 -1.53349 -0.97385 0 0 0 0 0 0.05023 0.01606 0.75174 0 1.12282 2.37846 -1.0874 1.18953 0.54947 2.55866
GLU_1361 -6.07681 0.57532 6.71727 -0.17877 0.00889 0.2294 2.7953 -2.88865 -0.04063 -0.15436 -3.46534 -0.35343 0 0 0 -1.63129 0 0.06655 0.06047 0 3.54993 0.05169 0 -2.7348 1.28532 0.53934 -1.6446
GLN_1362 -7.58182 0.56778 6.27807 -0.58453 0.08094 0.34916 3.38821 -3.10804 -0.02383 -0.30194 -3.67797 -0.23635 0 0 -0.78858 0 0 0.09583 0.00991 0 3.34304 -0.13016 0 -0.18838 0.2154 0.60581 -1.68745
CYS_1363 -3.55207 0.38002 2.08145 -0.05275 0.00366 0.01992 0.76534 -1.11475 -0 -0 -0.938 -0.42505 0 0 -0.78858 0 0 -0.06633 0.14733 0.7389 0 0.05317 0 3.6196 0.23909 0.45223 1.5632
ILE_1364 -7.17792 1.28744 0.79874 -0.5528 0.27973 0.16398 0.6603 -1.49141 -0.00345 -0.01653 0.06802 0.02679 0 0 0 0 0 -0.06364 0.13382 3.46847 0 -0.66719 0 0.73287 -0.13023 0.53529 -1.9477
ALA_1365 -3.68864 0.35709 3.24394 -0.02385 0 0 1.9197 -1.8897 -0.01872 -0.11245 -1.33698 -0.18804 0 0 0 0 0 -0.00392 0 0 0 -0.16448 0 1.8394 -0.61182 0.46587 -0.21258
ASP_1366 -4.42791 0.46881 4.26534 -0.17913 0.14785 0.59712 2.22935 -2.18606 -0.00089 -0.01139 -2.73057 -2.8064 0 0 -0.32782 0 0 0.18049 0.16273 0 4.50887 0.08937 0 -2.3716 -0.63803 0.44854 -2.58131
LYS_1367 -5.12534 0.46159 7.36376 -0.48064 0.08599 0.32882 3.08534 -3.23567 -0.00732 -0.06479 -5.21135 0.20891 0 0 -0.32782 -0.80813 0 -0.01346 0.00588 2.28551 0 0.07395 0 -1.5107 -0.21917 0.60434 -2.50031
SER_1368 -6.02316 0.58357 5.04293 -0.0231 0 0.0213 2.13266 -2.69567 -0.03345 -0.24091 -1.7158 -0.4138 0 0 0 0 0 0.13957 0.01068 0.53585 0 0.29653 0.61817 -0.77834 -0.0379 0.36857 -2.2123
ILE_1369 -10.251 1.47642 3.93688 -0.51022 0.31286 0.10259 2.78715 -2.96391 -0 -0 -1.90057 0.02897 0 0 0 0 0 -0.04465 0.21495 0.47638 0 -0.46558 0 0.73287 0.04841 0.46228 -5.55618
ALA_1370 -6.75526 0.43916 4.20395 -0.02284 0 0 3.04205 -3.08422 -0 -0 -2.43576 -0.35506 0 0 0 0 0 -0.04266 0 0 0 -0.30588 0 1.8394 -0.22738 0.47874 -3.22576
ASP_1371 -7.42174 0.51384 9.58774 -0.10316 0.00578 0.30966 4.04172 -4.30803 -0.01775 -0.08918 -4.9006 -0.31754 0 0 0 -0.80813 0 0.1447 0.00679 0 1.72764 0.16927 0 -2.3716 -0.43544 0.38263 -3.8834
CYS_1372 -9.02693 1.35094 5.47932 -0.05088 0 0.0176 3.4974 -3.19998 -0.00076 -0.00549 -3.09011 -0.00822 0 0 0 0 0 0.02887 0.00471 0.27364 0 0.27156 0 3.6196 -0.02672 0.4598 -0.40566
VAL_1373 -7.88949 0.6468 3.4573 -0.30753 0.17943 0.06937 2.7909 -2.81006 -0 -0 -2.14814 -0.13222 0 0 0 0 0 0.09458 0.00199 0.05858 0 -0.25961 0 1.9342 0.08079 0.43154 -3.8016
ALA_1374 -6.34596 0.70312 4.47266 -0.02124 0 0 2.84953 -3.0905 -0 -0 -2.19135 -0.35572 0 0 0 0 0 0.00547 0 0 0 -0.2051 0 1.8394 -0.21761 0.41899 -2.13831
ALA_1375 -8.29108 1.04369 4.22699 -0.02137 0 0 3.45295 -3.5732 -0 -0 -2.42399 -0.37375 0 0 0 0 0 0.15704 0 0 0 -0.30846 0 1.8394 -0.47641 0.46607 -4.28212
LEU_1376 -9.93199 1.34791 3.4971 -0.45314 0.16685 0.10134 3.13616 -3.11068 -0 -0 -2.48885 0.18878 0 0 0 0 0 0.09725 0.1333 0.40967 0 -0.25699 0 0.18072 -0.43688 0.55869 -6.86076
LEU_1377 -10.9365 1.86742 3.90454 -0.6725 0.21372 0.2229 3.50514 -3.42118 -0 -0 -2.17529 0.1122 0 0 0 0 0 0.09716 0.00048 0.95423 0 -0.21812 0 0.18072 -0.22251 0.7863 -5.80131
GLY_1378 -6.2141 0.61563 5.14942 -4e-05 0 0 2.80021 -2.98998 -0 -0 -2.51888 -0.41911 0 0 0 0 0 -0.13189 0 0 0 0.41579 0 0.83697 0.08262 0.60905 -1.76432
CYS_1379 -8.66271 1.01923 5.04494 -0.05603 0 0.01783 3.54444 -2.99586 -0.00082 -0.01786 -4.0404 0.00393 0 0 0 0 0 -0.05535 0.10658 0.27773 0 0.27259 0 3.6196 0.24063 0.28789 -1.39364
TYR_1380 -11.2025 1.24012 5.8368 -0.67729 0.10592 0.35823 4.20665 -3.88907 -0.00506 -0.02999 -3.9087 -0.16207 0 0 0 -0.44895 0 -0.02842 0.20306 0 2.48808 0.03195 0.0474 1.2797 0.06775 0.69671 -3.78967
LEU_1381 -9.31062 1.62617 2.36907 -0.53112 0.43516 0.13009 1.58102 -2.58528 -0 -0 -0.7032 0.26583 0 0 0 0 0 0.07432 0.26888 0.30013 0 -0.28137 0 0.18072 -0.18285 0.98537 -5.37767
THR_1382 -4.77973 0.48356 2.71738 -0.16756 0.052 0.10337 1.70087 -1.9287 -0.00127 -0.02226 -0.97129 -0.32108 0 0 0 0 0 -0.03911 0.01817 1.48008 0 0.02941 2.34701 -1.0874 -0.06106 0.82109 0.37348
SER_1383 -5.82672 0.61153 5.07645 -0.03736 0.00089 0.04596 2.71482 -2.63977 -0.00506 -0.02999 -1.69195 -0.44846 0 0 0 0 0 0.05175 0.00592 0.54894 0 0.03413 1.74698 -0.77834 0.17273 0.88458 0.43702
CYS_1384 -5.09205 0.43777 2.90523 -0.05425 0 0.01621 1.67162 -1.50602 -0.00314 -0.02439 -1.86821 -0.72644 0 0 0 0 0 -0.02685 0.00919 0.14457 0 -0.04438 0 3.6196 0.57871 0.70414 0.74131
GLY_1385 -3.93995 0.17194 3.86202 -0.00064 0 0 2.17742 -2.19304 -0 -0 -2.40505 -0.22803 0 0 0 0 0 -0.12102 0 0 0 -1.5394 0 0.83697 0.82061 0.26468 -2.2935
GLU_1386 -6.96778 0.56877 7.55274 -0.23924 0.03862 0.35098 4.15921 -3.40377 -0.00977 -0.0745 -5.86377 -0.63047 0 0 0 -1.07776 0 -0.06687 0.01581 0 3.18299 -0.35478 0 -2.7348 -0.05532 0.30154 -5.30816
ARG_1387 -6.99048 0.62491 7.54521 -1.10279 0.35269 0.73759 3.5742 -3.37428 -0.03098 -0.16073 -3.5214 0.23938 0 0 -0.69426 -0.84668 0 0.03318 0.01242 3.11865 0 -0.03581 0 -1.2888 -0.48401 0.57601 -1.716
ALA_1388 -5.69753 0.53665 3.45861 -0.02281 0 0 1.94055 -2.39271 -0 -0 -1.06118 -0.37625 0 0 0 0 0 0.05969 0 0 0 -0.24509 0 1.8394 -0.37526 0.46019 -1.87575
ALA_1389 -7.55288 0.93295 3.42317 -0.02102 0 0 2.99795 -3.00046 -0 -0 -1.95278 -0.37344 0 0 0 0 0 0.04966 0 0 0 -0.20814 0 1.8394 -0.43089 0.27302 -4.02347
GLN_1390 -8.09113 0.67864 7.21848 -0.90974 0.17266 1.00118 3.43109 -3.60662 -0 -0 -2.71229 -0.94487 0 0 0 0 0 0.06194 0.03215 0 2.95681 -0.17715 0 -0.18838 -0.34009 0.34045 -1.07685
LEU_1391 -7.1664 0.45489 5.4975 -0.46407 0.23287 0.11231 3.00278 -3.06363 -0 -0 -2.65103 0.18495 0 0 0 0 0 0.35468 0.03525 0.31283 0 -0.28898 0 0.18072 -0.32355 0.44576 -3.14313
PHE_1392 -10.4295 1.27035 4.23796 -0.7868 0.02286 0.24103 3.37748 -3.18674 -0 -0 -2.36815 -0.07457 0 0 0 0 0 -0.00093 0.00242 0 1.9443 -0.37197 0 1.0402 -0.18396 0.54233 -4.72369
LEU_1393 -9.77199 1.21085 3.96843 -0.48125 0.16286 0.10809 2.70179 -3.08356 -0.00929 -0.02841 -2.60184 0.22922 0 0 0 0 0 -0.02601 0.01154 0.36105 0 -0.25181 0 0.18072 -0.15984 0.65981 -6.81964
CYS_1394 -6.28536 0.39689 5.09994 -0.04556 0 0.0148 2.45665 -2.43402 -0.00865 -0.10148 -2.56263 -0.00386 0 0 0 0 0 -0.02695 0.0624 0.32077 0 0.29533 0 3.6196 0.11989 0.59695 1.51472
SER_1395 -3.34233 0.21046 4.9832 -0.0299 0 0.06919 2.73757 -2.18883 -0.01213 -0.11686 -2.92832 -0.55316 0 0 -0.33854 0 0 0.06651 3e-05 0.92203 0 0.30858 0.60001 -0.77834 0.26586 0.27789 0.15291
LEU_1396 -7.71039 1.15614 2.65617 -0.53202 0.17083 0.15429 1.71891 -2.12687 -0 -0 -1.0544 0.2004 0 0 0 0 0 0.27533 0.13185 0.29655 0 -0.25052 0 0.18072 -0.19382 0.8609 -4.06594
GLY_1397 -2.8155 0.24081 2.72536 -5e-05 0 0 1.30291 -1.57439 -0.00086 -0.01583 -0.79678 -0.37194 0 0 0 0 0 -0.18141 0 0 0 -1.51455 0 0.83697 -0.23696 1.00188 -1.40034
LEU_1398 -6.86668 1.13731 1.42114 -0.50262 0.24227 0.1445 1.16258 -1.62414 -0.01069 -0.06002 -1.19644 0.12667 0 0 0 0 0 0.0087 0.37207 0.13443 0 -0.15442 0 0.18072 -0.32253 0.51865 -5.28851
LYS_1399 -6.69258 0.7543 5.47167 -0.47336 0.13244 0.21415 1.79115 -2.33082 -0.01794 -0.12989 -1.29812 0.08853 0 0 -0.58618 0 0 -0.04771 0.08592 2.72278 0 0.27329 0 -1.5107 -0.20736 0.62624 -1.1342
VAL_1400 -4.16794 0.33791 2.24937 -0.28246 0.17777 0.05894 1.17698 -1.38727 -0.0043 -0.02685 -0.95571 -0.15456 0 0 -0.71981 0 0 -0.00123 0.00021 0.0616 0 -0.35052 0 1.9342 -0.10729 0.60356 -1.55739
LEU_1401 -6.08337 1.04423 1.66672 -0.47512 0.22368 0.10973 0.21662 -1.06213 -0.01883 -0.09609 0.35011 0.00139 0 0 0 0 0 0.00994 0.10432 1.03497 0 -0.15088 0 0.18072 0.63448 1.09104 -1.21848
PRO_1402 -3.87553 1.00701 3.25282 -0.20945 0.01165 0.15328 1.46847 -1.32879 -0.00302 -0.02646 -1.4313 -0.03646 0 0 0 0 0 0.02189 0.00295 0.35467 0 -0.86503 0 -2.4119 0.70198 1.1569 -2.05633
VAL_1403 -3.24027 0.60615 2.46143 -0.35184 0.23007 0.08447 1.12349 -1.36475 -0 -0 -0.745 -0.07262 0 0 0 0 0 -0.13138 0.00494 0.62616 0 0.33059 0 1.9342 0.16433 0.62762 2.28761
ILE_1404 -5.02301 1.01153 4.29173 -0.53318 0.28806 0.13092 2.27728 -2.08861 -0.00274 -0.01862 -1.42034 0.39037 0 0 0 0 0 -0.1618 0.01087 0.32346 0 0.61781 0 0.73287 0.49761 0.66441 1.98863
LYS_1405 -7.83011 1.68454 7.06655 -0.39507 0.06572 0.19735 2.79688 -3.12519 -0.01883 -0.09609 -1.89838 0.0963 0 0 0 0 0 -0.0921 0.03781 1.37002 0 -0.02638 0 -1.5107 0.22669 0.62651 -0.82448
ARG_1406 -3.23667 0.61804 3.32353 -0.59112 0.05923 0.38484 1.37407 -1.59754 -0.00302 -0.02646 -0.89235 0.50842 0 0 0 0 0 0.28401 0.07421 2.21902 0 -0.21158 0 -1.2888 0.06013 0.41903 1.47698
THR_1407 -2.88699 0.48791 3.06957 -0.11366 0.06213 0.06077 1.53807 -1.60146 -0.00186 -0.00871 -0.20679 -0.71443 0 0 0 0 0 -0.05594 0.00239 0.16363 0 -0.68843 2.26757 -1.0874 -0.00371 0.38566 0.66831
SER_1408 -3.90417 0.36551 4.1621 -0.02905 0.01723 0.02837 1.93368 -1.96052 -0.00183 -0.02704 -1.37186 -0.06421 0 0 0 0 0 -0.05295 0.00121 0.55337 0 -0.10675 0.60538 -0.77834 -0.28026 0.43411 -0.47603
ARG_1409 -5.80301 0.5322 4.02617 -0.81988 0.30841 0.70081 2.27554 -2.12208 -0.00274 -0.01862 -2.14273 -0.12894 0 0 0 0 0 -0.01843 0.02528 2.68054 0 0.12957 0 -1.2888 0.22414 0.37451 -1.06804
GLU_1410 -6.33362 1.12275 8.54906 -0.41808 0.17813 0.75116 3.84726 -3.44491 -0.00369 -0.03575 -4.96733 -0.74521 0 0 -1.58259 0 0 0.00128 0.05287 0 3.42292 -0.03475 0 -2.7348 0.23688 0.5873 -1.55111
LYS_1411 -5.84212 0.86698 4.8935 -0.34876 0.07946 0.2167 1.90578 -1.98048 -0 -0 -0.38773 -0.21473 0 0 -0.69426 0 0 0.51078 0.1069 1.37766 0 0.30094 0 -1.5107 0.34457 0.9781 0.60259
ALA_1412 -3.3203 0.55718 2.55536 -0.02337 0 0 1.46537 -1.62671 -0 -0 -0.62678 -0.33402 0 0 0 0 0 0.02897 0 0 0 -0.10037 0 1.8394 0.42491 0.69959 1.53924
LEU_1413 -2.82557 0.2343 2.10508 -0.45223 0.18678 0.09378 0.99058 -1.15788 -0 -0 -0.74047 0.18697 0 0 0 0 0 0.01102 0.05149 0.73574 0 0.16109 0 0.18072 0.99572 0.47462 1.23172
ASP_1414 -3.54631 0.60655 5.64448 -0.20894 0.06502 0.67782 2.69641 -2.31657 -0.00076 -0.01134 -3.31103 -1.39799 0 0 -0.99641 -0.78481 0 -0.05166 0.00636 0 2.06682 -0.82107 0 -2.3716 2.44694 1.2175 -0.3906
PRO_1415 -3.26258 0.39515 2.66689 -0.17821 0.05085 0.12548 0.4593 -0.82151 -0.00192 -0.04441 0.46101 0.05137 0 0 0 0 0 0.0248 0.00351 0.1841 0 -0.87157 0 -2.4119 1.62457 1.09655 -0.44848
ALA_1416 -3.00617 0.27798 1.74865 -0.02373 0 0 0.8486 -1.29157 -0.00076 -0.01134 -1.52878 -0.175 0 0 0 0 0 0.02616 0 0 0 -0.14502 0 1.8394 -0.00574 0.37887 -1.06844
GLN_1417 -4.50213 0.3642 4.12198 -0.84335 0.38902 1.32663 1.64891 -2.06633 -0.0332 -0.26107 -1.13259 -1.98292 0 0 0 0 0 0.01513 0.01239 0 4.5887 0.1152 0 -0.18838 -0.38212 0.28328 1.47335
GLU_1418 -2.24532 0.15694 2.48135 -0.55537 0.27033 1.53891 0.43012 -1.08262 -0.0014 -0.00578 -0.2381 -3.03575 0 0 0 0 0 -0.11074 0.01963 0 3.47886 -0.24562 0 -2.7348 -0.31016 0.23744 -1.95207
ASN_1419 -3.99875 0.59757 3.8621 -0.19488 0.02925 0.30662 1.39907 -1.70655 -0.01716 -0.10134 -1.0772 -0.49515 0 0 0 0 0 -0.06746 0.00064 0 2.05151 -0.5123 0 -0.93687 -0.64166 0.20046 -1.30208
GLY_1420 -3.21139 0.21599 3.37824 -0.00012 0 0 1.46905 -1.73274 -0.01029 -0.08785 -2.30121 -0.41604 0 0 0 0 0 0.02547 0 0 0 0.38667 0 0.83697 0.39703 0.16287 -0.88736
SER_1421 -2.85824 0.4667 4.26737 -0.02986 0.00029 0.05062 1.69593 -1.74575 -0.01038 -0.15908 -2.21808 -0.8196 0 0 0 -0.71609 0 -0.04481 0.00195 0.42161 0 0.27332 0.60308 -0.77834 0.87226 0.26633 -0.46078
SER_1422 -5.11079 0.48974 5.24603 -0.03539 0.03609 0.03105 2.90625 -2.47827 -0.02754 -0.25983 -3.37651 -0.42443 0 0 0 -0.47194 0 0.0196 0.00103 0.05228 0 0.1349 1.77766 -0.77834 0.30866 0.54765 -1.41209
GLN_1423 -5.82542 0.53895 6.14869 -0.41357 0.08613 0.29061 2.94969 -3.05684 -0.03128 -0.21666 -2.74546 -0.77482 0 0 -0.69586 -0.78481 0 -0.01915 0.33963 0 4.13984 -0.25922 0 -0.18838 0.01823 0.7354 0.23572
GLN_1424 -4.58692 0.52589 3.6956 -0.76432 0.2738 1.09347 0.84948 -1.99741 -0.01029 -0.08785 -0.6275 -2.29172 0 0 0 -0.54638 0 -0.06541 0.01375 0 3.04991 -0.0842 0 -0.18838 -0.3984 0.70066 -1.44625
LYS_1425 -6.24044 0.73252 4.27267 -0.70342 0.20128 0.51564 1.35835 -1.91279 -0.01138 -0.12131 -0.62281 -0.04759 0 0 0 0 0 0.0664 0.1729 2.75808 0 -0.18534 0 -1.5107 0.2692 0.51048 -0.49824
SER_1426 -5.75738 0.38934 5.12299 -0.0395 4e-05 0.0676 2.01014 -2.37721 -0.03075 -0.2829 -1.87092 -0.08307 0 0 0 0 0 -0.00074 0.00013 0.17741 0 -0.41307 1.77253 -0.77834 0.13611 0.51203 -1.44555
LEU_1427 -6.30034 0.59232 3.9413 -0.49336 0.15837 0.10816 2.8182 -2.21343 -0 -0 -2.0109 0.1767 0 0 0 0 0 0.08171 0.25334 0.53237 0 -0.36782 0 0.18072 -0.45919 0.72755 -2.2743
SER_1428 -2.32941 0.06724 2.39307 -0.02962 0 0.05002 1.22699 -1.16817 -0.01396 -0.0807 -1.4424 -1.06706 0 0 0 0 0 -0.04001 0.00134 0.2709 0 -0.29427 0.61773 -0.77834 -0.51675 0.4703 -2.66308
GLY_1429 -1.68229 0.22651 1.75617 -0.00109 0 0 0.62647 -0.88705 -0.01396 -0.0807 0.06282 -0.28938 0 0 0 0 0 -0.06894 0 0 0 -1.54199 0 0.83697 0.00084 0.17784 -0.87777
SER_1430 -1.68089 0.22579 1.68136 -0.02339 0 0.05532 0.52753 -0.88494 -0 -0 -0.35263 -0.63914 0 0 0 0 0 -0.00268 0.00141 0.16709 0 -0.47375 0.60063 -0.77834 0.13837 0.26237 -1.17589
CYS_1431 -3.89327 0.21694 2.15013 -0.086 0.00083 0.04576 0.59896 -1.07795 -0.01601 -0.10322 -0.38509 0.02387 0 0 0 0 0 0.0132 0.00754 0.5543 0 0.0753 0 3.6196 -0.49388 0.29548 1.54646
ALA_1432 -3.36144 0.51153 1.14434 -0.02447 2e-05 0 0.86229 -1.15694 -0 -0 -1.66796 -0.21275 0 0 0 0 0 -0.04018 0 0 0 -0.12493 0 1.8394 -0.74102 0.20348 -2.76863
SER_1433 -2.45239 0.40818 2.20045 -0.02501 0 0.05861 0.89553 -1.17669 -0 -0 -0.02451 -0.52333 0 0 0 0 0 0.01994 0.00064 0.13902 0 -0.4825 0.60226 -0.77834 -0.64328 1.16137 -0.62004
PRO_1434 -2.86529 0.56442 1.78512 -0.14234 0.00353 0.09831 0.4051 -0.81368 -0.00599 -0.02045 -0.12599 0.16726 0 0 0 0 0 -0.10137 0.12525 0.14438 0 -0.94545 0 -2.4119 -0.55708 1.2687 -3.42746
VAL_1435 -1.69208 0.1573 0.98035 -0.27784 0.16391 0.06168 0.6233 -0.67711 -0.01956 -0.14881 -0.11804 -0.37302 0 0 0 0 0 -0.01662 0.00293 0.1748 0 -0.67176 0 1.9342 -0.52834 0.24093 -0.18378
GLY_1436 -1.60863 0.20929 1.60456 -0.00037 0 0 0.26636 -0.83085 -0.00599 -0.02045 0.26917 -0.21222 0 0 0 0 0 -0.05663 0 0 0 0.27084 0 0.83697 -0.28507 0.52159 0.95857
PRO_1437 -1.66042 0.26144 1.57677 -0.20054 0.00799 0.14774 0.47075 -0.664 -0 -0 -0.94591 -0.02959 0 0 -0.45279 0 0 0.01806 0.00254 0.38793 0 -0.82122 0 -2.4119 -0.33153 0.60973 -4.03497
ARG_1438 -2.82434 0.20483 3.02126 -0.89363 0.18617 0.64892 0.84297 -1.35077 -0 -0 -0.48947 -0.1189 0 0 -0.45279 0 0 -0.00763 0.0097 1.76813 0 -0.22799 0 -1.2888 -0.27911 0.30743 -0.94401
SER_1439 -0.74595 0.03651 0.93379 -0.03006 0.00029 0.05004 0.07545 -0.39629 -0 -0 0.03079 -1.09004 0 0 0 0 0 -0.0275 0.00869 0.26659 0 -0.26647 0.60269 -0.77834 -0.43793 0.2451 -1.52263
SER_1440 -2.23439 0.24539 2.6055 -0.02799 0 0.04856 1.18623 -1.1996 -0 -0 0.22346 -1.07935 0 0 -0.90494 0 0 0.011 0.02979 0.47047 0 -0.39551 0.60989 -0.77834 -0.21697 0.13387 -1.27294
ALA_1441 -1.40661 0.04918 1.33868 -0.02669 0.00284 0 0.99489 -0.7705 -0 -0 -0.86153 -0.42748 0 0 -0.73199 0 0 -0.07503 0 0 0 0.06552 0 1.8394 -0.18653 0.10825 -0.08762
GLY_1442 -1.55083 0.18186 1.95904 -0.00026 0 0 0.84055 -0.89483 -0.00217 -0.03312 -0.75414 -0.17178 0 0 -0.90494 0 0 -0.10515 0 0 0 -1.51384 0 0.83697 -0.08826 0.0746 -2.12632
LYS_1443 -1.21688 0.06132 1.32795 -0.45178 0.09518 0.24292 0.09984 -0.51792 -0 -0 0.08048 -0.11256 0 0 0 0 0 0.00619 0.0144 1.76182 0 0.00389 0 -1.5107 0.14622 0.11268 0.14304
ASP_1444 -3.10511 0.25137 4.42159 -0.20989 0.13528 0.67273 1.76865 -1.85754 -0 -0 -2.15649 -1.7496 0 0 -0.5697 0 0 -0.04554 0.02756 0 2.04365 -0.7309 0 -2.3716 0.07839 0.30553 -3.09164
LEU_1445 -1.92439 0.2393 2.71934 -0.49677 0.22373 0.12901 1.17686 -1.28295 -0 -0 -0.98029 0.21327 0 0 0 0 0 -0.10433 0.00782 0.29306 0 -0.12594 0 0.18072 0.02082 0.29766 0.58693
GLU_1446 -3.36914 0.35579 3.14834 -0.6252 0.15129 1.15097 1.10629 -1.43764 -0 -0 -1.12345 -0.69045 0 0 -0.5697 0 0 -0.08158 0.00316 0 3.69608 -0.29644 0 -2.7348 -0.38337 0.17357 -1.52628
TYR_1447 -3.82212 0.36209 2.99779 -0.70949 0.06833 0.43181 1.14977 -1.53717 -0 -0 -0.99466 -0.16894 0 0 0 0 0 0.04248 0.16236 0 1.99595 -0.26961 0.00019 1.2797 -0.43151 0.26134 0.81832
GLY_1448 -1.87294 0.06069 2.6197 -5e-05 0 0 1.14308 -1.22486 -0 -0 -0.9967 -0.38866 0 0 0 0 0 -0.1037 0 0 0 0.21379 0 0.83697 -0.17983 0.2885 0.39598
CYS_1449 -2.6491 0.29836 2.03891 -0.08436 0 0.04034 0.81903 -1.01477 -0.00657 -0.0673 -0.92865 -0.05588 0 0 0 0 0 -0.04392 1e-05 0.49713 0 0.31365 0 3.6196 -0.16028 0.29488 2.91107
LEU_1450 -2.35001 0.15389 1.74427 -0.52526 0.24419 0.15461 0.19218 -0.90429 -0 -0 0.09726 0.08089 0 0 0 0 0 0.01831 0.05331 0.57332 0 -0.04556 0 0.18072 -0.01573 0.33096 -0.01694
LYS_1451 -2.26867 0.23599 2.35275 -0.31003 0.03283 0.14591 0.96514 -0.98243 -0 -0 -0.81884 -0.03908 0 0 0 0 0 -0.04951 0.00177 1.78027 0 -0.04641 0 -1.5107 -0.07295 0.21756 -0.36639
ILE_1452 -2.222 0.52016 1.43647 -0.47035 0.33476 0.1049 0.24772 -0.74335 -0.00657 -0.0673 -0.27292 -0.09985 0 0 0 0 0 -0.04831 0.00554 0.29909 0 -0.71519 0 0.73287 -0.24692 0.75345 -0.45781
PRO_1453 -3.40668 0.78177 1.92038 -0.20295 0.00425 0.14592 0.91297 -0.81123 -0 -0 0.21479 -0.01621 0 0 0 0 0 0.00165 0.0112 0.40456 0 -0.88764 0 -2.4119 -0.2248 1.29597 -2.26795
PRO_1454 -1.74947 0.27536 0.8346 -0.09934 0.0045 0.06259 0.1607 -0.27071 -0 -0 0.25705 0.63802 0 0 0 0 0 -0.03806 0.00119 0.42401 0 -0.28887 0 -2.4119 -0.13329 0.78074 -1.55288
ARG_1455 -4.24426 0.36174 3.29189 -0.79705 0.18804 0.5279 1.23631 -1.57744 -0 -0 -0.27567 0.08495 0 0 0 0 0 0.00772 0.01263 1.83979 0 -0.03492 0 -1.2888 0.21859 0.27305 -0.17553
CYS_1456 -3.4628 0.2604 1.46549 -0.08336 0.00072 0.04657 0.04268 -0.92791 -0 -0 -0.92537 -0.10161 0 0 0 0 0 -0.04994 0.00246 0.4493 0 0.01822 0 3.6196 -0.12245 0.15907 0.39107
MET_1457 -4.82777 0.38033 1.80794 -0.62591 0.11734 0.21321 0.28437 -1.23534 -0 -0 0.26304 -0.22408 0 0 0 0 0 -0.01346 0.0508 2.67168 0 -0.0029 0 0.60916 -0.36517 0.18062 -0.71615
PHE_1458 -3.17113 0.2434 0.99836 -0.59994 0.07824 0.34208 -0.03182 -0.80992 -0 -0 0.09465 0.11164 0 0 0 0 0 -0.00596 0.03092 0 1.88656 -0.29357 0 1.0402 -0.26364 0.22245 -0.12748
ASP_1459 -3.33897 0.49504 3.64962 -0.24858 0.06242 0.81977 1.23207 -1.55262 -0.01768 -0.13689 -1.34146 -0.47655 0 0 0 0 0 0.0046 0.10192 0 2.30364 -0.7193 0 -2.3716 0.41062 0.22318 -0.90075
HIS_D_1460 -5.71143 1.07923 3.4101 -0.83622 0.07531 0.9525 1.3858 -1.95335 -0 -0 -1.01602 -0.25209 0 0 0 0 0 -0.04112 0.11257 0 1.90757 0.06777 0 -0.45461 6.40099 1.28179 6.4088
PRO_1461 -4.72885 1.19685 2.38373 -0.07872 0 0.0478 0.35603 -0.8908 -0.02117 -0.14801 -0.06685 0.57188 0 0 0 0 0 -0.23035 0.0181 0.36675 0 -0.76509 0 -2.4119 5.98466 1.56685 3.1509
ASP_1462 -3.7769 0.84112 6.65226 -0.25662 0.02015 0.84342 3.18615 -2.66445 -0.03884 -0.28479 -5.77826 0.17596 0 0 0 0 0 0.0729 0.02793 0 2.25036 -0.43043 0 -2.3716 0.53714 1.02768 0.03316
ALA_1463 -3.36709 0.2726 3.55707 -0.0242 1e-05 0 2.47726 -1.95488 -0 -0 -2.33225 -0.39225 0 0 0 0 0 -0.10193 0 0 0 -0.17962 0 1.8394 -0.02095 0.72518 0.49835
GLU_1464 -5.29111 0.69767 6.40807 -0.36273 0.14519 0.44411 3.0278 -2.78558 -0.00019 -0.00108 -3.07863 -0.70331 0 0 0 -0.71462 0 -0.09824 0.01583 0 3.38537 -0.26953 0 -2.7348 -0.59568 0.43477 -2.07671
LYS_1465 -4.24398 0.67164 6.27298 -0.36392 0.04159 0.1936 2.75292 -2.68555 -0.01271 -0.06963 -4.88265 0.30002 0 0 0 0 0 -0.04995 0.1976 2.31206 0 -0.0702 0 -1.5107 -0.43671 0.79838 -0.78521
THR_1466 -4.37271 0.53371 4.72341 -0.11585 0.07018 0.05487 1.95789 -2.38156 -0.01132 -0.04598 -1.62643 -0.87479 0 0 0 0 0 0.17588 6e-05 0.24786 0 -0.37973 2.25856 -1.0874 -0.31941 0.78433 -0.40841
LEU_1467 -7.30599 0.62837 4.53263 -0.45283 0.19397 0.09792 2.92289 -2.80944 -0 -0 -2.39655 0.19419 0 0 0 0 0 -0.00128 0.01536 0.27392 0 -0.30391 0 0.18072 -0.28223 0.85939 -3.65289
ASN_1468 -5.79215 0.49287 6.36865 -0.18553 0.03 0.30177 2.24124 -3.0752 -0.01291 -0.07076 -1.9381 -0.39302 0 0 0 0 0 -0.12461 0.03857 0 1.59976 0.16751 0 -0.93687 -0.1172 0.87048 -0.53551
HIS_1469 -4.27709 0.31337 4.00338 -0.433 0.09835 0.42317 1.48587 -2.05119 -0 -0 -0.94797 -0.53793 0 0 0 0 0 0.00363 0.02167 0 2.69865 -0.04639 0 -0.45461 -0.06073 0.39936 0.63852
LEU_1470 -6.26171 0.59965 2.43696 -0.48284 0.2974 0.11517 1.35037 -1.7757 -0.01132 -0.04598 -0.90054 0.12395 0 0 0 0 0 0.11846 0.02389 0.48833 0 -0.19936 0 0.18072 0.04822 0.39492 -3.4994
ILE_1471 -6.79733 0.64894 2.30953 -0.6498 0.52194 0.15405 1.1483 -1.83926 -1e-05 -4e-05 -0.3151 -0.17381 0 0 0 0 0 0.01657 0.02792 0.91379 0 0.05416 0 0.73287 0.49961 0.7264 -2.02126
SER_1472 -1.76594 0.213 2.12606 -0.02703 5e-05 0.04301 0.81387 -1.01988 -0 -0 0.7078 -1.02313 0 0 0 0 0 0.01924 0.00247 0.44561 0 -0.00064 0.60502 -0.77834 0.76087 0.64406 1.76609
GLY_1473 -2.38919 0.3419 2.67355 -7e-05 0 0 1.35941 -1.34487 -0 -0 -1.71679 -0.40617 0 0 0 0 0 0.15065 0 0 0 0.38834 0 0.83697 0.54884 0.73277 1.17535
PHE_1474 -8.90896 1.8113 3.90014 -0.96884 0.1298 0.40527 2.23021 -2.56019 -0 -0 -1.4919 0.1188 0 0 0 0 0 -0.06405 0.0642 0 2.89806 0.34683 0 1.0402 0.0754 1.18343 0.20971
GLU_1475 -2.98332 0.26185 3.74929 -0.21576 0.02773 0.3018 1.30986 -1.73061 -0.00324 -0.04927 -1.02904 -0.60146 0 0 0 0 0 -0.00409 0.00224 0 3.05315 -0.31076 0 -2.7348 -0.36042 0.80492 -0.51192
THR_1476 -4.66885 0.43782 5.01042 -0.20278 0.15077 0.0771 2.4636 -2.37254 -0.01698 -0.10287 -1.74009 -0.37178 0 0 0 0 0 0.01489 0.0098 0.23821 0 0.02272 2.28603 -1.0874 -0.28495 0.31966 0.18278
PHE_1477 -11.0895 1.72758 2.83056 -1.03963 0.09717 0.38115 2.74415 -2.88165 -0 -0 -1.80459 0.02183 0 0 0 0 0 -0.00648 0.00416 0 1.83514 -0.48315 0 1.0402 0.08368 0.5579 -5.98149
GLU_1478 -8.26963 0.59413 8.92924 -0.20916 0.02367 0.25863 3.96537 -4.10989 -0.01031 -0.08255 -4.43909 -0.51225 0 0 -0.72701 0 0 0.19183 0.14498 0 3.25487 -0.26935 0 -2.7348 -0.28089 0.67723 -3.60499
LYS_1479 -3.9546 0.2577 4.77301 -0.30111 0.02851 0.13104 1.95144 -2.20377 -0.00912 -0.12837 -1.29488 0.01243 0 0 0 0 0 -0.01304 0.02148 1.80869 0 0.04431 0 -1.5107 -0.42027 0.50348 -0.30379
LYS_1480 -5.83353 0.32071 5.80372 -0.4692 0.09158 0.27518 2.2301 -2.46648 -0 -0 -2.35157 0.18202 0 0 0 0 0 -0.0167 0.2391 2.36349 0 -0.02674 0 -1.5107 -0.35329 0.38298 -1.1393
ILE_1481 -8.60996 0.9599 1.94893 -0.62169 0.4964 0.2133 2.15025 -2.255 -0 -0 -1.28175 -0.20296 0 0 0 0 0 -0.00383 0.04935 2.36434 0 0.64464 0 0.73287 -0.23778 0.54567 -3.10733
ASN_1482 -2.86925 0.16991 3.0032 -0.37891 0.07928 0.77988 1.4221 -1.54033 -0.02405 -0.26671 -1.24438 -0.89706 0 0 0 0 0 -0.05923 0.04947 0 1.74437 -1.03721 0 -0.93687 -0.45125 0.52998 -1.92707
TYR_1483 -8.72573 1.14409 2.62019 -0.82709 0.04994 0.1488 1.78251 -2.49551 -0.01424 -0.15628 -0.80324 -0.44572 0 0 0 0 0 0.02773 0.01415 0 1.85003 -0.35146 0.00912 1.2797 -0.04555 0.44019 -4.49837
ARG_1484 -4.68027 0.22961 2.71091 -0.54391 0.10135 0.32324 0.27121 -1.65884 -0.00364 -0.03342 -0.71993 0.44397 0 0 0 0 0 -0.07097 0.30463 1.88968 0 0.06425 0 -1.2888 0.44293 0.3521 -1.86591
PHE_1485 -8.63608 0.81631 1.50478 -0.55137 0.05385 0.22747 1.40811 -1.79681 -0.00939 -0.05967 -1.92414 0.24234 0 0 -0.72701 0 0 -0.00833 0.11648 0 2.3796 -0.19677 0 1.0402 -0.11411 0.22351 -6.01102
LYS_1486 -3.45141 0.21258 3.15426 -0.42875 0.05306 0.24339 0.88493 -1.27139 -0.05213 -0.2431 -1.74657 -0.10979 0 0 -0.55927 0 0 -0.04793 0.05974 2.46845 0 -0.14203 0 -1.5107 -0.07655 0.25262 -2.31059
ASN_1487 -4.6798 0.53285 5.19751 -0.31333 0.10056 0.56153 3.51124 -2.50961 -0 -0 -3.1045 -0.80024 0 0 -1.55372 0 0 -0.03341 0.06836 0 1.95683 -0.52307 0 -0.93687 0.24308 0.41136 -1.87122
LYS_1488 -6.18348 0.32915 5.87605 -0.31868 0.03022 0.15867 3.07152 -2.58328 -0 -0 -3.97918 -0.07531 0 0 0 -0.71462 0 -0.11928 0.10524 1.79739 0 -0.02918 0 -1.5107 -0.00922 0.49702 -3.65765
ALA_1489 -4.50733 0.64764 3.3342 -0.02319 0 0 2.11381 -2.19694 -0 -0 -1.52887 -0.35648 0 0 -0.75671 0 0 -0.05296 0 0 0 -0.29213 0 1.8394 -0.47055 0.37926 -1.87086
TYR_1490 -8.56933 0.43227 4.12678 -0.61218 0.04892 0.2974 2.7891 -2.90149 -0.01515 -0.15813 -2.19608 -0.24895 0 0 0 0 0 0.03888 1e-05 0 2.22632 -0.0013 0.00054 1.2797 -0.298 0.34686 -3.41383
LEU_1491 -9.05267 1.25515 2.41802 -0.92932 0.67922 0.35646 2.24712 -2.61701 -0 -0 -0.51337 0.11817 0 0 0 0 0 0.10004 0.16342 1.81587 0 -0.20408 0 0.18072 -0.00287 0.63684 -3.34829
LEU_1492 -8.33704 0.71446 5.07387 -0.70191 0.24048 0.30625 2.77377 -3.12291 -0 -0 -2.37991 0.05227 0 0 -0.44115 0 0 0.10449 0.22549 1.04973 0 -0.26042 0 0.18072 -0.14138 0.80097 -3.86223
GLN_1493 -8.04354 0.72691 7.59057 -0.27365 0.04188 0.19843 3.3526 -3.73003 -0.06103 -0.4967 -2.08679 -0.47489 0 0 0 0 0 -0.05094 0.05379 0 2.85099 -0.10136 0 -0.18838 -0.27838 0.79524 -0.1753
ALA_1494 -6.91639 0.79841 3.20342 -0.02376 0 0 2.62129 -2.79638 -0 -0 -2.20395 -0.39056 0 0 -0.71226 0 0 0.00858 0 0 0 -0.41217 0 1.8394 -0.42715 0.62151 -4.79002
PHE_1495 -10.8441 1.36243 2.68969 -0.64328 0.14824 0.31141 3.13991 -2.91026 -0 -0 -2.36582 -0.00946 0 0 0 0 0 -0.05344 0.28342 0 2.14976 -0.18646 0 1.0402 -0.59602 0.71668 -5.76709
THR_1496 -7.27491 0.34894 5.44732 -0.1803 0.09762 0.06978 3.65541 -3.00886 -0.00012 -0.00043 -4.89452 -0.31355 0 0 -0.44115 -0.38176 0 -0.03445 0.00245 0.10303 0 0.20563 2.3115 -1.0874 -0.17792 0.73414 -4.81955
HIS_1497 -9.72081 0.97192 6.77365 -0.47169 0.01533 0.29969 4.23988 -3.76492 -0 -0 -4.87061 -0.96454 0 0 -1.18995 -1.57349 0 0.06127 0.09946 0 2.4731 -0.02178 0 -0.45461 -0.0743 0.4251 -7.7473
ALA_1498 -5.691 0.80868 2.7549 -0.02332 0 0 1.57351 -2.14085 -0 -0 -1.13759 -0.35917 0 0 0 0 0 -0.08982 0 0 0 -0.42165 0 1.8394 -0.40504 0.40707 -2.88488
SER_1499 -5.21257 0.50429 4.6141 -0.04022 0.00049 0.05155 2.8751 -2.39316 -0 -5e-05 -2.71615 -0.31905 0 0 -1.79618 -0.72425 0 0.2174 0.00579 0.26349 0 -0.29582 1.77081 -0.77834 -0.58095 0.59625 -3.95746
TYR_1500 -10.8428 1.51825 4.42914 -0.90277 0.24805 0.43334 2.65533 -3.20043 -0 -0 -1.62382 -0.49337 0 0 0 0 0 0.02617 0.03932 0 2.71302 0.15587 0.00088 1.2797 -0.12865 0.85671 -2.8361
HIS_1501 -5.39953 0.30397 4.17129 -0.7298 0.01225 0.80848 1.58344 -2.32328 -0.00666 -0.03898 -0.83243 -1.55993 0 0 0 0 0 -0.06628 0.01763 0 1.55756 0.0199 0 -0.45461 0.20276 0.55901 -2.17519
TYR_1502 -5.66843 0.6518 2.64268 -0.62995 0.03645 0.32045 0.78136 -1.89281 -0.02243 -0.25728 -0.17542 -0.26661 0 0 0 0 0 -0.01055 0.02242 0 2.37181 0.0131 4e-05 1.2797 -0.17037 0.27678 -0.69725
ASN_1503 -6.36557 1.1372 3.98483 -0.28591 0.07521 0.5309 2.26027 -2.54572 -0.05221 -0.35356 -1.03273 -0.89057 0 0 0 -0.38176 0 0.02007 0.03811 0 2.00624 -0.57192 0 -0.93687 -0.16675 0.46753 -3.06322
THR_1504 -3.55311 0.20036 2.58915 -0.11592 0.0907 0.07024 0.5641 -1.50344 -0.01053 -0.14155 0.37691 -0.61477 0 0 0 0 0 -0.02139 0.00385 0.04321 0 -0.45543 2.27739 -1.0874 -0.28214 0.50715 -1.06262
ILE_1505 -3.72844 0.38117 2.40538 -0.52098 1.1524 0.12923 0.60881 -1.14864 -0.00976 -0.07937 0.45422 -0.78125 0 0 0 0 0 -0.03816 0.11118 0.57392 0 1.96292 0 0.73287 5.30432 0.90889 8.41868
THR_1506 -5.20544 0.58361 3.28109 -0.21172 0.19539 0.07897 0.7386 -2.11506 -0.07181 -0.51918 -0.39817 -1.0919 0 0 0 0 0 0.0636 0.00133 0.901 0 -0.51037 2.26687 -1.0874 5.56576 1.02083 3.48598
ASP_1507 -4.78944 0.37098 5.78428 -0.10204 0.00603 0.29198 1.59821 -2.5127 -0.03078 -0.17651 -4.33237 0.12741 0 0 0 -0.60151 0 0.03238 0.05626 0 2.31032 0.4389 0 -2.3716 0.18663 0.61297 -3.1006
CYS_1508 -7.34009 1.22066 3.61756 -0.06472 0 0.03904 1.95642 -1.99625 -0.0238 -0.16069 -2.33964 -0.01634 0 0 0 0 0 -0.01954 3e-05 1.47328 0 0.05311 0 3.6196 0.0464 0.55811 0.62316
TYR_1509 -11.1366 1.41044 6.47493 -0.85835 0.45342 0.37247 3.59368 -3.67924 -0.02857 -0.16428 -3.4268 -0.48414 0 0 0 -0.69828 0 -0.23132 0.00437 0 2.68847 0.39303 0.12068 1.2797 0.11698 0.88468 -2.91472
GLN_1510 -7.63862 0.92731 6.71785 -0.25647 0.05202 0.18978 2.75205 -3.08742 -0.03004 -0.27286 -1.3789 -0.51206 0 0 -0.28822 0 0 -0.05172 0.0041 0 2.80896 -0.21017 0 -0.18838 0.08339 1.03456 0.65518
ARG_1511 -7.32434 0.5694 8.59824 -0.40106 0.05134 0.18679 3.12299 -3.89815 -0 -0 -4.60152 0.2252 0 0 -0.40584 -0.24303 0 0.1352 0.30834 2.06561 0 -0.06272 0 -1.2888 -0.31095 0.74672 -2.52659
LEU_1512 -9.70013 0.5251 3.91829 -0.48209 0.1948 0.12734 2.71558 -3.16261 -0.01776 -0.09679 -1.81611 0.16039 0 0 0 0 0 0.17046 0.01975 0.33995 0 -0.30813 0 0.18072 -0.29634 0.64664 -6.88094
GLU_1513 -7.8351 0.52444 8.46562 -0.73067 0.15249 1.50978 3.28311 -3.84244 -0.03764 -0.21002 -2.14572 -0.751 0 0 0 0 0 0.00814 0.09117 0 4.28695 -0.16057 0 -2.7348 -0.36716 0.50652 0.0131
PHE_1514 -11.3807 1.47591 5.42546 -0.66493 0.01528 0.12925 2.68811 -3.70017 -0 -0 -1.93931 -0.22645 0 0 0 0 0 0.0002 0.09122 0 1.78918 -0.56048 0 1.0402 -0.07736 0.66651 -5.22807
LEU_1515 -9.02184 0.7724 2.87753 -0.64278 0.15576 0.19511 2.30048 -2.70411 -0 -0 -1.32612 0.17462 0 0 0 0 0 0.05066 0.04996 0.72111 0 -0.15263 0 0.18072 0.32441 0.76561 -5.2791
GLY_1516 -5.80718 0.51725 4.87213 -5e-05 0 0 2.51202 -2.89044 -0 -0 -2.61848 -0.39249 0 0 0 0 0 -0.04061 0 0 0 0.53217 0 0.83697 0.40774 0.51094 -1.56003
ASP_1517 -5.20184 0.38853 6.335 -0.23238 0.00319 0.75549 2.78001 -3.034 -0.00766 -0.0793 -3.61635 -0.06813 0 0 0 0 0 -0.00868 0.01393 0 3.11413 0.26295 0 -2.3716 0.23664 0.32519 -0.40489
ALA_1518 -5.51792 0.45392 4.36925 -0.02297 0 0 2.16204 -2.71017 -0.0463 -0.32434 -1.43403 -0.38181 0 0 0 0 0 0.02067 0 0 0 -0.3429 0 1.8394 -0.29293 0.29284 -1.93525
ILE_1519 -9.63884 1.1934 4.11166 -0.51729 0.44475 0.10251 2.95879 -3.0991 -0 -0 -2.08728 0.07464 0 0 0 0 0 -0.06803 0.11558 0.45999 0 -0.46916 0 0.73287 -0.21821 0.40079 -5.50292
LEU_1520 -9.42976 0.87221 3.11457 -0.47257 0.21173 0.10561 2.67263 -2.89496 -0.01337 -0.07948 -2.47097 0.22388 0 0 0 0 0 -0.02606 0.02529 0.39608 0 -0.26464 0 0.18072 -0.05039 0.49855 -7.40094
ASP_1521 -6.46094 0.34907 8.11727 -0.18955 0.00021 0.61878 3.79508 -3.61503 -0.02709 -0.25201 -5.67194 -0.24113 0 0 0 -0.7118 0 0.14968 0.00641 0 3.12274 0.27694 0 -2.3716 -0.05714 0.45097 -2.71107
TYR_1522 -11.1538 1.21559 6.60735 -1.00625 0.13168 0.43072 3.34134 -3.73479 -0 -0 -3.44781 -0.31117 0 0 0 -0.65417 0 -0.00982 0.15277 0 2.71651 -0.2309 4e-05 1.2797 0.06641 0.78181 -3.82477
LEU_1523 -9.35879 1.12328 4.0835 -0.51306 0.24228 0.12259 2.51652 -3.01129 -0 -0 -2.18814 0.26421 0 0 0 0 0 -0.00025 0.01757 0.32207 0 -0.27536 0 0.18072 -0.18401 0.92425 -5.73391
ILE_1524 -9.66565 0.96483 4.43502 -0.49459 0.33885 0.09465 2.8649 -3.13438 -0 -0 -2.51269 0.12536 0 0 0 0 0 -0.06394 0.08458 0.48913 0 -0.45478 0 0.73287 -0.12671 0.5584 -5.76414
THR_1525 -8.25527 0.86619 6.50635 -0.21693 0.24961 0.0774 3.62665 -3.42147 -0.01337 -0.07948 -4.11307 0.00221 0 0 0 -0.62988 0 -0.00936 0.00219 0.05664 0 -0.00832 2.26074 -1.0874 0.12498 0.51519 -3.54641
LYS_1526 -6.57589 0.26973 7.40073 -0.44302 0.05338 0.28587 3.39928 -3.25219 -0 -0 -4.27886 0.03288 0 0 0 -0.65476 0 0.02095 0.05409 2.38785 0 0.04073 0 -1.5107 -0.0464 0.44069 -2.37563
HIS_1527 -6.31468 0.45522 5.24962 -0.69346 0.01112 0.72521 2.0451 -2.7574 -0 -0 -1.41068 -0.29878 0 0 0 0 0 -0.01403 0.03297 0 1.54684 -0.19865 0 -0.45461 -0.04422 0.2355 -1.88495
LEU_1528 -8.80477 0.92737 3.16633 -0.49862 0.25243 0.11095 2.03198 -2.73907 -0.01585 -0.13092 -1.49524 0.28505 0 0 0 0 0 -0.00903 0.094 0.41077 0 -0.26405 0 0.18072 -0.0407 0.37695 -6.1617
TYR_1529 -9.31958 1.23903 4.75907 -0.96803 0.18189 0.42022 2.85879 -2.93175 -0.00063 -0.00475 -2.70022 -0.27847 0 0 -0.95504 0 0 0.03051 0.04478 0 1.96929 -0.42864 1e-05 1.2797 -0.08646 0.5824 -4.30786
GLU_1530 -4.4528 0.3713 5.69085 -0.22338 0.04049 0.31463 2.21706 -2.32906 -0.00064 -0.01752 -3.58072 -0.55701 0 0 0 -0.65476 0 -0.07405 0.01474 0 3.5647 -0.07917 0 -2.7348 -0.15555 0.49492 -2.15075
ASP_1531 -5.25728 0.82121 7.87475 -0.19611 0.07387 0.60597 3.67145 -3.20133 -0.02654 -0.26585 -4.97507 -1.45047 0 0 -0.79553 0 0 -0.08659 0.00146 0 2.83988 -0.48417 0 -2.3716 -0.45561 0.98741 -2.69014
PRO_1532 -2.48916 0.67751 2.46215 -0.07326 0 0.04521 1.30668 -0.99158 -0 -0 0.28699 0.58791 0 0 0 0 0 -0.24068 0.04756 0.31336 0 -0.80055 0 -2.4119 -0.09253 0.9295 -0.44277
ARG_1533 -4.57902 0.50906 4.95955 -0.60848 0.08177 0.35945 1.4716 -2.12039 -0.04456 -0.44706 -2.36473 0.14928 0 0 -0.79553 0 0 -0.06783 0.01444 2.46671 0 -0.06646 0 -1.2888 0.07628 0.41515 -1.87958
GLN_1534 -4.97636 0.45643 5.18208 -0.60696 0.07237 0.61076 2.25591 -2.29334 -0 -0 -2.30763 -0.78751 0 0 0 -0.53691 0 -0.06705 0.03979 0 2.37896 -0.27128 0 -0.18838 -0.05654 0.40098 -0.69467
HIS_1535 -6.31784 0.66846 3.70964 -0.36466 0.00568 0.38198 0.66481 -2.03685 -0 -0 -1.08337 -0.46432 0 0 0 0 0 -0.03837 0.0133 0 2.56377 -0.06847 0 -0.45461 -0.22549 0.50204 -2.5443
SER_1536 -3.45171 0.55162 3.88961 -0.03179 0 0.07255 1.86813 -1.89186 -0 -0 -1.635 -0.32329 0 0 0 0 0 0.02342 0.00339 0.28289 0 -0.29043 0.60217 -0.77834 -0.55873 1.04244 -0.62494
PRO_1537 -4.94903 0.54694 3.71392 -0.06735 0 0.04194 1.89115 -1.55485 -0 -0 -1.69682 0.60128 0 0 0 0 0 -0.11963 0.0312 0.17942 0 -0.39674 0 -2.4119 -0.20657 0.92047 -3.47657
GLY_1538 -2.96703 0.31068 4.23078 -5e-05 0 0 1.92015 -1.95758 -0 -0 -1.40572 -0.37998 0 0 0 0 0 0.01179 0 0 0 -0.41715 0 0.83697 1.28362 0.27426 1.74073
VAL_1539 -5.92737 0.65149 3.53041 -0.36433 0.19697 0.08889 2.11646 -2.41905 -0 -0 -1.89366 -0.08674 0 0 0 0 0 -0.04941 0.02364 0.81677 0 0.10247 0 1.9342 1.04562 0.30502 0.07136
LEU_1540 -10.1065 1.27974 4.57272 -0.48317 0.19463 0.11947 2.33461 -3.16286 -0 -0 -2.31485 0.21337 0 0 0 0 0 0.00764 0.12447 0.30675 0 -0.2806 0 0.18072 -0.32464 0.5256 -6.81288
THR_1541 -4.14595 0.18626 5.64801 -0.19916 0.10149 0.07131 2.77916 -2.55334 -5e-05 -0.00028 -3.28785 -0.07267 0 0 0 0 0 0.04298 0.00954 0.06545 0 -0.02124 2.28199 -1.0874 -0.11118 0.39504 0.10209
ASP_1542 -5.86294 0.34512 6.81557 -0.10026 0.00398 0.30243 3.30386 -3.16619 -0.00136 -0.01935 -4.15729 -0.29562 0 0 0 -0.89129 0 -0.00534 0.02225 0 1.73651 0.16716 0 -2.3716 -0.08639 0.36509 -3.89566
LEU_1543 -9.87329 1.49013 3.42706 -0.49279 0.2673 0.12286 2.46404 -3.18599 -0 -0 -1.47015 0.21071 0 0 0 0 0 0.01889 0.58202 0.41596 0 -0.25531 0 0.18072 -0.28535 0.65649 -5.72669
ARG_1544 -7.73624 0.56322 7.12082 -0.87998 0.10438 0.51391 3.74725 -3.48566 -0.02098 -0.11068 -5.11452 0.20053 0 0 0 -0.7118 0 0.06368 0.23467 2.09194 0 0.03828 0 -1.2888 0.02814 0.86093 -3.78088
SER_1545 -3.95571 0.40378 4.907 -0.02521 0 0.04028 2.58694 -2.43028 -5e-05 -0.00028 -1.68373 -1.02753 0 0 0 0 0 0.02442 0.03497 0.31021 0 0.10943 0.60991 -0.77834 -0.10239 0.76656 -0.21005
ALA_1546 -4.99753 0.68465 2.10244 -0.02659 0.00138 0 1.84391 -1.99434 -0 -0 -1.60504 -0.41733 0 0 0 0 0 -0.0667 0 0 0 -0.09414 0 1.8394 -0.56284 0.5892 -2.70352
LEU_1547 -8.86841 1.10305 2.53578 -0.50551 0.31532 0.12995 2.0565 -2.33055 -0 -0 -0.77378 0.12079 0 0 0 0 0 -0.02277 0.0334 0.41525 0 -0.14855 0 0.18072 -0.11863 0.59566 -5.28178
VAL_1548 -6.19306 0.62683 2.67931 -0.38743 0.39795 0.10262 1.8069 -2.15948 -0.00766 -0.0793 -0.92382 -0.37239 0 0 0 0 0 -0.02826 0.05576 1.48789 0 0.16315 0 1.9342 0.26252 0.81001 0.17573
ASN_1549 -5.40661 0.46485 6.27591 -0.25309 0.02727 0.38114 3.6879 -2.96392 -0.02133 -0.11254 -3.29106 -0.48665 0 0 -1.10157 0 0 -0.00082 0.00465 0 2.50465 0.24402 0 -0.93687 -0.05407 0.5616 -0.47655
ASN_1550 -4.40891 0.15459 3.96496 -0.29721 0.02875 0.56065 1.7671 -2.2189 -0.00034 -0.00186 -1.14314 -1.25447 0 0 0 0 0 -0.14986 0.19108 0 3.2544 0.18417 0 -0.93687 -0.08299 0.41568 0.02682
THR_1551 -6.28961 0.47741 5.09826 -0.12112 0.05751 0.06834 2.9321 -2.87069 -0 -0 -3.04546 -1.31784 0 0 -1.10157 -0.67659 0 0.01598 0.10749 0.17577 0 -0.06571 2.69269 -1.0874 -0.13086 0.80819 -4.27314
ILE_1552 -7.80366 0.60075 5.47595 -0.65738 0.45077 0.14616 3.22299 -3.10278 -0 -0 -1.69028 0.15961 0 0 0 0 0 0.11038 0.00137 0.67862 0 -0.459 0 0.73287 -0.18346 0.91131 -1.40577
PHE_1553 -11.3122 0.87623 3.95877 -0.51758 0.32123 0.21542 3.42671 -3.45127 -0 -0 -2.16327 -0.17012 0 0 0 0 0 0.05894 0.01096 0 3.39335 -0.08839 0 1.0402 -0.09801 0.80234 -3.6967
ALA_1554 -6.99126 0.43323 3.92138 -0.02187 0 0 2.7069 -3.13342 -0 -0 -1.85446 -0.35842 0 0 0 0 0 0.0094 0 0 0 -0.25463 0 1.8394 -0.31439 0.53501 -3.48314
SER_1555 -6.22614 0.5345 6.14907 -0.03061 0 0.06471 3.22081 -3.09871 -0.04636 -0.30694 -2.53411 -0.72523 0 0 0 -0.77255 0 0.01456 0.04998 0.61617 0 0.35091 1.72083 -0.77834 -0.05123 0.45039 -1.39829
LEU_1556 -9.10199 0.79194 3.99227 -0.44376 0.12822 0.09575 2.93176 -2.99291 -0 -0 -2.03043 0.19733 0 0 0 0 0 -0.02572 0.08882 0.38391 0 -0.26897 0 0.18072 0.02415 0.5149 -5.53401
ALA_1557 -7.39339 0.81128 3.96986 -0.02223 0 0 3.42224 -3.23092 -0.01317 -0.05192 -3.04963 -0.36286 0 0 0 0 0 0.08338 0 0 0 -0.30309 0 1.8394 -0.39211 0.51671 -4.17646
VAL_1558 -8.27139 0.83349 3.73588 -0.25256 0.09628 0.04014 2.7682 -2.99961 -0 -0 -1.45943 0.22024 0 0 0 0 0 0.04805 0.00258 0.74728 0 -0.0836 0 1.9342 -0.26447 0.82299 -2.08175
LYS_1559 -6.04643 0.42794 6.47321 -0.49445 0.10375 0.33394 3.21175 -2.72293 -0 -0 -4.11455 0.07476 0 0 0 -0.76344 0 -0.06043 0.03599 2.54537 0 -0.05847 0 -1.5107 -0.14997 0.69664 -2.018
TYR_1560 -9.64625 1.03137 5.18763 -0.66411 0.05888 0.38781 2.40791 -2.78306 -0 -0 -2.47434 -0.2248 0 0 -0.75056 0 0 -0.02045 0.02507 0 2.01714 -0.21994 0.09399 1.2797 -0.20484 0.58883 -3.91001
ASP_1561 -6.25599 0.54336 8.34934 -0.12625 0.1067 0.40449 3.0927 -3.45675 -0 -0 -5.49512 -0.79242 0 0 0 -0.35197 0 -0.10149 0.02978 0 2.79094 -0.55592 0 -2.3716 -0.32821 1.06909 -3.44931
TYR_1562 -11.8865 1.81268 3.05843 -0.57652 0.35013 0.27771 3.32607 -3.14153 -0 -0 -2.46864 -0.43116 0 0 0 0 0 -0.05153 0.07272 0 3.82619 -0.01612 0.01613 1.2797 -0.38927 1.03899 -3.90249
HIS_1563 -7.3936 0.79187 4.90564 -0.72117 0.01264 0.81619 1.41666 -2.71114 -0.02558 -0.12811 -0.50397 -2.18341 0 0 0 0 0 -0.05932 0.34209 0 1.59046 -0.07237 0 -0.45461 -0.25843 0.57089 -4.06526
LYS_1564 -4.95572 0.45661 5.36956 -0.31022 0.03783 0.16595 1.75911 -2.25577 -0 -0 -2.9951 -0.18089 0 0 0 -0.35197 0 -0.05967 0.15271 1.78527 0 -0.11348 0 -1.5107 -0.40971 0.28302 -3.13316
TYR_1565 -8.70238 1.04944 3.87678 -0.7606 0.11758 0.45115 2.10668 -2.67576 -0.01723 -0.10353 -1.51231 -0.14923 0 0 0 0 0 -0.03373 0.01038 0 2.06312 -0.29737 0.0654 1.2797 -0.37188 0.52123 -3.08252
PHE_1566 -9.411 1.24138 1.51796 -0.86417 0.13898 0.10604 1.14784 -2.16852 -0.02776 -0.13183 -0.30825 -0.28929 0 0 0 0 0 -0.05104 0.17385 0 3.09415 -0.1694 0 1.0402 -0.20513 0.57527 -4.59071
LYS_1567 -7.0754 0.51677 4.59826 -0.49159 0.14209 0.30674 2.1943 -2.32559 -0.00024 -0.00066 -2.79225 -0.12875 0 0 0 0 0 -0.06342 0.11785 2.00595 0 0.32861 0 -1.5107 -0.06144 0.41452 -3.82495
ALA_1568 -5.13087 0.8256 0.59071 -0.01938 0 0 0.36902 -1.42457 -0.01534 -0.05563 0.12371 -0.44194 0 0 0 0 0 0.03708 0 0 0 -0.47848 0 1.8394 0.08009 0.45804 -3.24255
VAL_1569 -4.36982 0.77193 1.03578 -0.32782 0.26765 0.07644 0.6282 -1.20479 -0 -0 -0.48998 -0.45514 0 0 -0.60624 0 0 -0.05137 0.00393 0.11197 0 0.12881 0 1.9342 0.06086 0.44781 -2.03757
SER_1570 -4.20823 0.55947 4.631 -0.04018 0.00507 0.07679 2.88407 -2.09264 -0 -0 -2.31928 -0.68125 0 0 -0.65196 0 0 0.03525 0.00128 0.39118 0 0.44101 0.65041 -0.77834 1.02702 0.98747 0.91812
PRO_1571 -3.99256 0.59774 3.39156 -0.07027 0 0.04413 1.67525 -1.64609 -0 -0 -1.46916 0.61712 0 0 0 0 0 -0.18654 0.02246 0.21314 0 -0.41695 0 -2.4119 1.03842 0.96385 -1.6298
GLU_1572 -4.56754 0.40307 3.89699 -0.46593 0.07512 0.9247 1.48531 -2.0029 -0 -0 -1.14856 -0.46745 0 0 0 0 0 0.03982 0 0 3.21615 -0.36359 0 -2.7348 -0.24351 0.31295 -1.64016
LEU_1573 -8.79846 0.98259 3.09786 -0.68315 0.19916 0.25873 2.79743 -2.75116 -0 -0 -1.80119 0.0837 0 0 0 0 0 -0.02429 0.10875 0.87392 0 -0.22729 0 0.18072 -0.33464 0.40475 -5.63257
PHE_1574 -7.85623 0.53039 4.77211 -0.68326 0.07359 0.33866 2.41417 -3.08791 -0 -0 -1.58298 0.02307 0 0 0 0 0 0.00825 0.00091 0 2.32433 0.12998 0 1.0402 -0.14746 0.66495 -1.03724
HIS_D_1575 -5.35082 0.35936 6.19672 -0.3578 0.01366 0.42304 2.5393 -2.9917 -0.00014 -0.00342 -2.50893 -0.39615 0 0 0 0 0 0.12972 0.00278 0 2.73698 -0.01157 0 -0.45461 -0.1683 0.60169 0.75982
VAL_1576 -7.91823 1.03696 3.83323 -0.3549 0.23506 0.08456 2.61099 -2.82863 -0.01736 -0.13253 -2.05655 -0.06193 0 0 0 0 0 -0.05969 0.33881 0.93954 0 0.00196 0 1.9342 -0.21542 0.8176 -1.81232
ILE_1577 -9.32851 0.97805 4.64445 -0.49068 0.3572 0.09911 2.67866 -2.88671 -0 -0 -2.02471 0.03735 0 0 0 0 0 -0.0623 0.02211 0.50826 0 -0.46803 0 0.73287 -0.11625 0.85458 -4.46456
ASP_1578 -4.19844 0.18336 5.27949 -0.10434 0.00747 0.31578 2.36874 -2.55101 -0.00014 -0.00342 -2.2391 -0.31733 0 0 0 0 0 -0.01817 0.03264 0 1.70892 0.25122 0 -2.3716 -0.06922 0.50763 -1.2175
ASP_1579 -4.77991 0.33421 5.66474 -0.10812 0.00795 0.32898 2.45082 -2.70761 -0 -0 -2.11353 -0.29718 0 0 0 0 0 -0.01151 0.02517 0 1.8155 0.14112 0 -2.3716 -0.18137 0.35547 -1.44686
PHE_1580 -11.3392 1.34542 5.11413 -0.81424 0.03009 0.24756 3.25603 -3.51151 -0.02443 -0.15597 -3.50203 -0.05682 0 0 0 0 0 -0.00547 0.00074 0 1.75972 -0.44472 0 1.0402 -0.05407 0.4887 -6.62586
VAL_1581 -7.03636 0.68175 4.44281 -0.35048 0.16984 0.08425 2.50018 -2.87291 -0 -0 -2.00235 -0.05349 0 0 0 0 0 -0.00101 0.00763 1.05527 0 -0.03012 0 1.9342 -0.12357 0.79769 -0.79666
LYS_1582 -5.31776 0.52077 6.83265 -0.43488 0.05104 0.27109 3.55245 -3.05131 -0 -0 -4.25722 0.13289 0 0 0 0 0 -0.01033 0.00724 2.28241 0 0.05851 0 -1.5107 -0.20277 0.58184 -0.49407
PHE_1583 -7.9707 0.74733 5.6321 -0.56325 0.05989 0.24193 2.98231 -3.11899 -0.00864 -0.08868 -2.65497 -0.05617 0 0 0 0 0 -0.0392 0.01049 0 2.85659 -0.01159 0 1.0402 -0.14807 0.28174 -0.80769
GLN_1584 -8.25398 0.40708 7.16276 -0.57455 0.03375 0.59534 3.68015 -3.51664 -0.02443 -0.15597 -4.66813 -0.29682 0 0 0 -1.63452 0 0.09363 0.0403 0 3.38927 -0.22676 0 -0.18838 -0.28325 0.41041 -4.01074
LEU_1585 -4.63624 0.33639 4.66489 -0.45642 0.19667 0.10068 2.26172 -2.39272 -0.00049 -0.00267 -1.87839 0.21708 0 0 0 0 0 0.00318 0.06136 0.47157 0 -0.24501 0 0.18072 -0.26878 0.53881 -0.84767
GLU_1586 -4.31119 0.33693 6.09138 -0.22203 0.02852 0.31275 2.66489 -2.54815 -0.00864 -0.08868 -3.30815 -0.61875 0 0 0 0 0 -0.05834 0.00058 0 3.0715 -0.34464 0 -2.7348 -0.42684 0.48848 -1.67519
LYS_1587 -5.1896 0.4224 6.61895 -0.51024 0.11107 0.32717 3.23555 -2.87592 -0 -0 -4.27993 -0.01284 0 0 0 -0.853 0 -0.08049 0.02151 1.77399 0 -0.00934 0 -1.5107 -0.46811 0.43001 -2.84951
ASN_1588 -3.13087 0.39736 4.06904 -0.19291 0.0342 0.32354 1.61813 -1.89434 -0.00097 -0.01225 -1.19305 -1.01412 0 0 0 0 0 -0.08476 0.00071 0 1.87795 -0.99222 0 -0.93687 -0.60119 0.41958 -1.31304
GLU_1589 -4.2553 0.3341 5.76734 -0.23762 0.13141 0.42892 2.13795 -2.29308 -0.0129 -0.09592 -4.26111 -0.42276 0 0 0 -0.76344 0 0.05884 0.31054 0 2.75125 0.24382 0 -2.7348 -0.27876 0.63404 -2.55749
MET_1590 -5.39468 0.51144 3.32763 -0.45082 0.11385 0.05752 1.55363 -1.72848 -0 -0 0.18463 -0.142 0 0 0 0 0 -0.00541 0.01505 1.66843 0 0.06126 0 0.60916 0.20434 0.59575 1.18131
GLN_1591 -3.83127 0.49681 3.16533 -0.31415 0.08921 0.30093 1.32982 -1.50765 -0.03346 -0.21102 -1.20446 -0.71085 0 0 0 -1.53856 0 0.00018 0.00334 0 2.92484 -0.09246 0 -0.18838 -0.20989 1.58309 0.05138
GLY_1592 -2.93628 0.68641 2.74288 -0.00204 0 0 1.19047 -1.4124 -0 -0 0.14233 -0.37155 0 0 0 0 0 -0.11486 0 0 0 -1.36734 0 0.83697 0.11017 1.57763 1.08239
MET_1593 -6.81149 0.81928 3.72297 -0.23391 0.03025 0.08237 2.37116 -2.3324 -0.02227 -0.18315 -1.40988 -0.10644 0 0 0 0 0 -0.00643 0.06553 1.98543 0 0.0374 0 0.60916 0.39636 0.38612 -0.59997
ASP_1594 -3.67252 0.31967 4.2225 -0.11205 0.01011 0.34212 1.48845 -1.95007 -0.00048 -0.00958 -1.33153 -0.39358 0 0 0 0 0 -0.06339 0.01007 0 1.68235 0.13966 0 -2.3716 -0.09512 0.27055 -1.51443
SER_1595 -3.50404 0.23515 4.56019 -0.02312 0 0.02109 1.36599 -2.0489 -0 -0 -0.92149 -0.36326 0 0 0 0 0 0.01867 0.00326 0.48814 0 0.30906 0.6012 -0.77834 -0.15624 0.1167 -0.07593
GLU_1596 -5.24092 0.22021 6.40102 -0.23462 0.0606 0.36324 2.7639 -2.7827 -0.01715 -0.14733 -2.25909 -0.64707 0 0 0 0 0 -0.04109 0.0305 0 3.1357 -0.22732 0 -2.7348 -0.11756 0.24805 -1.22643
LEU_1597 -4.05259 0.29838 3.86388 -0.47224 0.19481 0.11284 1.68197 -1.89573 -0.01211 -0.10779 -1.07862 0.20848 0 0 0 0 0 -0.00993 0.11338 0.27402 0 -0.30813 0 0.18072 -0.3286 0.36008 -0.97717
ARG_1598 -4.46041 0.33087 6.25633 -0.63252 0.07327 0.40616 2.98916 -2.57305 -0.02228 -0.12948 -4.17997 0.2828 0 0 0 -1.31585 0 -0.05716 0.21886 2.27292 0 -0.05612 0 -1.2888 -0.38655 0.60317 -1.66865
ARG_1599 -3.6926 0.18174 3.83956 -0.48459 0.07122 0.29367 1.58544 -1.72819 -1e-05 -4e-05 -1.76954 0.10867 0 0 0 0 0 -0.00238 0.06231 1.80037 0 0.10037 0 -1.2888 0.11783 0.63388 -0.17112
SER_1600 -2.46417 0.17982 3.90755 -0.01638 0 0.0306 1.5473 -1.65837 -0.01211 -0.10779 -1.69407 -0.74701 0 0 0 -0.07704 0 0.03719 0.00023 0.37551 0 -0.23003 0.91432 -0.77834 1.54141 0.3783 1.12692
GLU_1601 -1.81448 0.05977 2.64016 -0.43445 0.08218 1.25876 0.66972 -1.03691 -0.01343 -0.09273 -1.08606 -2.0322 0 0 0 -0.07704 0 -0.00949 0.00633 0 3.97229 -0.27184 0 -2.7348 1.02734 0.24722 0.36034
GLU_1602 -2.63331 0.05373 4.344 -0.21504 0.02638 0.29703 1.51354 -1.71863 -0.03059 -0.18638 -1.30353 -0.44754 0 0 0 -1.31585 0 -0.02409 0.00621 0 3.3339 -0.03652 0 -2.7348 -0.45107 0.12193 -1.40063
ASP_1603 -1.81951 0.22479 2.62699 -0.10381 0.00603 0.30439 0.85729 -1.07736 -0.01353 -0.1114 -1.11212 -1.28977 0 0 -0.7899 0 0 -0.02389 0.01772 0 2.14685 -0.18857 0 -2.3716 -0.19213 0.18998 -2.71954
GLU_1604 -1.42924 0.15923 2.15183 -0.23018 0.04126 0.38176 0.8774 -0.86244 -0 -0 -1.52202 -0.51949 0 0 -0.7899 0 0 -0.10433 0.01056 0 2.68516 0.03468 0 -2.7348 0.00254 0.22549 -1.6225
GLU_1605 -1.57844 0.1466 2.18145 -0.27693 0.04109 0.33082 0.37689 -0.95628 -0.01353 -0.11142 -0.10063 -0.23689 0 0 0 0 0 -0.08449 0.01538 0 2.79143 -0.044 0 -2.7348 -0.37888 0.09395 -0.5387
LYS_1606 -1.78249 0.08433 2.18034 -0.37447 0.04952 0.17503 0.69365 -0.89966 -0 -0 0.15414 0.15181 0 0 0 0 0 -0.09343 0.00127 1.62701 0 0.00017 0 -1.5107 -0.60693 0.0389 -0.11153
GLU_1607 -1.53539 0.08105 1.58174 -0.29341 0.05442 0.35344 0.34647 -0.66118 -0 -0 -0.01386 -0.27512 0 0 0 0 0 -0.06054 0.00117 0 2.78995 -0.03514 0 -2.7348 -0.60733 0.04789 -0.96063
GLU_1608 -2.52974 0.07116 3.27466 -0.37961 0.11393 0.50973 1.22975 -1.28131 -0 -0 -1.91319 -0.51702 0 0 0 -0.853 0 -0.00224 0.0293 0 3.42991 -0.00521 0 -2.7348 -0.32603 0.10683 -1.77688
ASP_1609 -1.39129 0.08156 1.70326 -0.19775 0.0373 0.63732 0.25161 -0.73515 -0.01263 -0.0418 0.33369 -1.27488 0 0 0 0 0 -0.04899 0.0398 0 1.86382 -0.8383 0 -2.3716 0.14571 0.22213 -1.5962
ILE_1610 -4.38225 0.28692 0.93062 -0.46822 0.29413 0.10844 0.26947 -0.98379 -0 -0 0.04588 -0.13383 0 0 0 0 0 -0.01753 0.02529 0.33286 0 -0.74339 0 0.73287 -0.08282 0.30899 -3.47635
GLU_1611 -2.73819 0.13207 1.55915 -0.20751 0.02779 0.29675 0.55432 -0.94728 -0.02999 -0.17433 -0.20278 -0.47187 0 0 0 0 0 -0.02361 0.00221 0 3.08818 -0.032 0 -2.7348 -0.2843 0.20842 -1.97776
VAL_1612 -4.26325 0.86951 0.17006 -0.27841 0.16469 0.05807 0.71337 -0.99613 -0 -0 -0.89957 -0.21291 0 0 0 0 0 -0.00322 0.00086 0.16227 0 -0.56358 0 1.9342 -0.26695 0.78995 -2.62104
PRO_1613 -7.57915 2.06205 2.79767 -0.19351 0.1509 0.13866 1.81261 -1.45256 -0 -0 -1.50436 -0.06394 0 0 0 0 0 0.00024 0.00084 0.18028 0 -0.82136 0 -2.4119 0.12486 1.18304 -5.57562
LYS_1614 -4.27068 0.44719 7.02816 -0.48295 0.10939 0.31073 4.1424 -2.85721 -0.02857 -0.16431 -7.33309 0.27473 0 0 0 -1.58155 0 0.16737 0.20011 1.50177 0 -0.00042 0 -1.5107 2.60156 0.85466 -0.59141
ALA_1615 -5.66963 0.77986 3.55427 -0.02403 1e-05 0 2.47556 -2.45865 -0 -0 -1.27565 -0.38023 0 0 0 0 0 -0.10623 0 0 0 -0.41437 0 1.8394 2.06494 0.68316 1.06839
MET_1616 -10.4673 0.97917 4.07892 -0.81465 0.32462 0.21815 2.59682 -2.85041 -0 -0 -2.31858 0.06442 0 0 0 0 0 -0.02349 0.72696 0.94473 0 -0.15333 0 0.60916 -0.34129 0.53757 -5.88852
GLY_1617 -4.78632 0.32983 4.62258 -6e-05 0 0 2.36936 -2.54177 -0 -0 -2.00524 -0.42459 0 0 0 0 0 0.07361 0 0 0 0.80697 0 0.83697 0.25664 0.47082 0.00882
ASP_1618 -7.09632 0.67658 8.75421 -0.10016 0.00054 0.28952 4.31901 -3.85081 -0.02198 -0.26133 -5.49802 -0.52689 0 0 0 -1.5476 0 0.01269 0.02596 0 1.70947 0.22814 0 -2.3716 0.26384 0.76944 -4.22531
ILE_1619 -10.2354 1.51448 4.87937 -0.52904 0.37905 0.10679 3.46303 -3.50546 -0 -3e-05 -2.107 0.00856 0 0 0 0 0 -0.04872 0.20558 0.56569 0 -0.46301 0 0.73287 -0.12076 1.00142 -4.15263
PHE_1620 -10.8277 1.47467 2.85652 -0.86854 0.06576 0.26447 2.56556 -2.88119 -0 -0 -1.7548 -0.10003 0 0 0 0 0 0.0909 0.43956 0 1.86082 -0.48162 0 1.0402 0.08518 0.8796 -5.29061
ALA_1621 -6.8097 0.97341 4.34214 -0.02083 0 0 2.86402 -3.30064 -0 -0 -2.20835 -0.31659 0 0 0 0 0 -0.03904 0 0 0 -0.09446 0 1.8394 -0.01333 0.81279 -1.97118
SER_1622 -8.47894 0.66469 7.59749 -0.02872 0 0.04793 4.41007 -3.98843 -5e-05 -0.00159 -3.09163 -1.10718 0 0 -0.71226 0 0 0.25642 0.0968 0.25989 0 0.07881 0.61973 -0.77834 -0.38632 0.62569 -3.91593
LEU_1623 -9.8962 1.54589 3.08868 -0.52235 0.35582 0.12442 3.22097 -3.15563 -0 -0 -2.70614 0.22465 0 0 0 0 0 0.33465 0.29502 0.46383 0 -0.2403 0 0.18072 -0.36191 0.67931 -6.36856
ALA_1624 -5.9868 0.41246 3.37273 -0.02116 0 0 2.85697 -2.6544 -0 -0 -2.07196 -0.39703 0 0 0 0 0 0.16773 0 0 0 -0.37536 0 1.8394 -0.34437 0.59963 -2.60216
GLY_1625 -5.74508 0.50367 4.97249 -5e-05 0 0 2.72513 -2.81774 -0 -0 -2.508 -0.40925 0 0 0 0 0 -0.08336 0 0 0 0.17347 0 0.83697 0.30663 0.27511 -1.77001
ALA_1626 -6.638 0.34491 3.9707 -0.02197 0 0 2.65894 -2.95439 -0 -0 -1.78898 -0.34832 0 0 0 0 0 -0.01228 0 0 0 -0.34364 0 1.8394 0.31853 0.21017 -2.76493
ILE_1627 -9.32263 0.82279 3.57969 -0.49791 0.33878 0.09705 2.83225 -2.96225 -0 -0 -2.54109 0.07053 0 0 0 0 0 -0.04219 0.00403 0.48703 0 -0.47146 0 0.73287 -0.21479 0.28457 -6.80272
TYR_1628 -10.7873 1.05368 6.33345 -0.76835 0.02231 0.25025 3.74938 -4.10517 -0.00759 -0.06008 -0.96372 -0.30713 0 0 0 0 0 -0.01838 0.05855 0 1.81355 -0.38856 0.00644 1.2797 0.05794 0.43194 -2.34909
MET_1629 -7.22712 0.55071 4.39387 -0.55406 0.15312 0.14568 1.9621 -2.40062 -0 -0 -1.7006 0.07694 0 0 0 0 0 0.03899 0.05308 1.17729 0 0.04234 0 0.60916 0.08096 0.49725 -2.10092
ASP_1630 -5.36805 0.28857 8.15579 -0.10658 0.00613 0.3239 3.77057 -3.36249 -0.02566 -0.23649 -6.02598 -0.37351 0 0 -1.35627 0 0 -0.06895 0.05906 0 1.87889 0.09027 0 -2.3716 -0.13078 0.84202 -4.01117
SER_1631 -4.48418 0.3959 5.03894 -0.02916 0.00579 0.02657 2.60647 -2.37748 -0 -0 -2.62658 -0.05764 0 0 0 0 0 -0.07635 0.0001 0.64162 0 -0.10161 0.79232 -0.77834 -0.36019 0.92461 -0.45922
GLY_1632 -2.72709 0.13136 3.70802 -0.00016 0 0 1.96854 -1.84749 -0 -0 -0.20545 -0.34887 0 0 0 0 0 -0.32692 0 0 0 -1.34402 0 0.83697 0.26371 0.57439 0.68298
MET_1633 -4.39491 0.34328 3.2585 -0.33744 0.10348 0.07348 1.41014 -1.60941 -0.01908 -0.14482 -1.16151 -0.37152 0 0 0 0 0 0.28356 0.01355 1.27497 0 0.23128 0 0.60916 0.20127 0.38533 0.14931
SER_1634 -5.26103 0.77222 4.74706 -0.03171 0.01335 0.02862 3.2066 -2.39245 -0.01576 -0.12583 -2.35475 -0.20674 0 0 0 -0.66213 0 0.35416 4e-05 0.27012 0 0.40261 0.60028 -0.77834 0.34417 0.54333 -0.5462
LEU_1635 -8.4514 1.44509 3.73963 -0.67895 0.48568 0.19828 2.93383 -2.73183 -0 -0 -1.80032 0.08128 0 0 0 0 0 0.23455 0.05895 2.40145 0 -0.05298 0 0.18072 0.46603 0.93619 -0.55382
GLU_1636 -6.5639 0.99784 6.19143 -0.64851 0.13299 1.1988 2.58711 -2.81128 -0.00238 -0.03845 -2.75747 -0.59908 0 0 0 -0.89059 0 0.10318 0.00472 0 3.74558 -0.35403 0 -2.7348 -0.44276 0.84781 -2.03379
VAL_1637 -7.36381 0.86521 4.36009 -0.30793 0.22167 0.07139 2.99579 -2.73297 -0.00319 -0.02555 -1.52757 -0.20326 0 0 0 0 0 -0.06545 0.00361 0.10096 0 -0.29468 0 1.9342 -0.41538 0.6215 -1.76538
VAL_1638 -8.55247 0.83389 3.05425 -0.30843 0.21173 0.07137 2.89864 -2.87431 -0 -0 -1.76883 -0.16683 0 0 0 0 0 0.05135 0.0011 0.11454 0 -0.16736 0 1.9342 -0.06554 0.57997 -4.15275
TRP_1639 -11.6675 1.77317 5.474 -1.258 0.08756 0.57889 2.88974 -3.63189 -0 -0 -2.46781 -0.31054 0 0 0 0 0 -0.01665 0.03216 0 2.17617 -0.22681 0 1.6906 -0.04669 0.53462 -4.38898
GLN_1640 -5.06706 0.2724 5.27442 -0.58463 0.04488 0.58603 2.31451 -2.44968 -0.01493 -0.13834 -2.35915 -0.2518 0 0 0 -0.89059 0 0.04197 0.01763 0 2.85392 -0.25374 0 -0.18838 -0.26782 0.42252 -0.63785
VAL_1641 -7.38959 1.33357 2.82107 -0.29448 0.19172 0.06208 2.20852 -2.44891 -0 -0 -1.10566 -0.06089 0 0 0 0 0 0.00406 0.06388 0.07953 0 -0.43998 0 1.9342 -0.14118 0.45869 -2.72336
TYR_1642 -10.7823 1.51653 3.43431 -0.99951 0.0845 0.38553 3.37304 -2.80902 -0.01376 -0.08914 -3.17194 -0.28006 0 0 0 0 0 0.11467 0.19982 0 2.19251 -0.30055 0.00079 1.2797 0.14644 0.77413 -4.94433
TYR_1643 -9.78398 1.73867 5.06782 -0.95786 0.04779 0.35492 3.12685 -3.14542 -0.01214 -0.19274 -3.12118 -0.28589 0 0 0 0 0 0.04144 0.00512 0 1.79869 -0.42183 0.02689 1.2797 5.82481 1.93327 3.32494
PRO_1644 -4.82005 0.74232 3.06453 -0.07765 0 0.04674 0.77638 -1.30816 -0 -0 -0.33903 0.5865 0 0 0 0 0 -0.17838 0.00312 0.41772 0 -0.59449 0 -2.4119 5.6118 1.78051 3.29996
MET_1645 -8.63717 0.94455 3.99766 -0.33036 0.06724 0.08586 2.40498 -2.32645 -0 -0 -1.53224 -0.09136 0 0 -0.75056 0 0 0.05187 0.05218 1.75158 0 0.19089 0 0.60916 0.31938 0.66899 -2.52379
MET_1646 -10.1939 1.02058 3.72305 -0.75115 0.33745 0.5014 3.11195 -2.39597 -0 -0 -2.45981 -0.28118 0 0 0 0 0 0.05533 0.30964 3.81545 0 -0.04149 0 0.60916 0.34286 0.71899 -1.57769
GLN_1647 -8.14625 1.38924 6.83181 -0.43697 0.15369 0.29648 3.63082 -3.26181 -0.01736 -0.17123 -3.75547 -0.57725 0 0 0 -0.51765 0 0.01094 0.17747 0 2.99919 0.0814 0 -0.18838 5.57124 2.02955 6.09945
PRO_1648 -4.74025 0.59958 3.75563 -0.08087 0 0.05001 1.36547 -1.61237 -0.01246 -0.13045 -1.44401 0.67441 0 0 0 0 0 -0.07655 0.03116 0.4931 0 -0.06799 0 -2.4119 5.45042 2.06513 3.90805
LEU_1649 -7.34128 0.83956 3.6643 -0.48003 0.16968 0.10588 2.80042 -2.48223 -0 -0 -2.55396 0.21345 0 0 0 0 0 -0.02666 0.08978 0.68335 0 -0.19541 0 0.18072 -0.21563 0.69235 -3.8557
ILE_1650 -8.38956 1.07065 4.20589 -0.79662 0.62408 0.33417 2.6822 -2.85831 -0 -0 -1.67737 0.26989 0 0 0 0 0 -0.03195 0.24887 3.35724 0 -0.05162 0 0.73287 -0.03703 0.96799 0.65139
GLU_1651 -5.37373 0.26409 6.0449 -0.20986 0.02997 0.29389 2.57285 -2.75547 -0.0178 -0.21555 -2.73447 -0.58535 0 0 -0.59568 -0.51765 0 0.08423 0.01828 0 3.02938 -0.18853 0 -2.7348 -0.30324 0.87069 -3.02386
LYS_1652 -5.43344 0.53324 5.4286 -0.29471 0.02586 0.12506 2.75222 -2.65121 -0 -0 -2.1853 0.00676 0 0 0 0 0 -0.02792 0.00948 1.84444 0 -0.02564 0 -1.5107 -0.31026 0.3151 -1.39842
PHE_1653 -10.7348 1.70572 3.16971 -0.51861 0.14209 0.23063 3.38815 -3.35154 -0 -0 -1.72619 -0.13445 0 0 0 0 0 -0.03979 0.00101 0 2.90457 0.18266 0 1.0402 -0.19718 0.47343 -3.46437
SER_1654 -4.17353 0.50252 4.32644 -0.03889 5e-05 0.05612 2.2827 -2.30919 -0.01376 -0.20213 -2.41408 -0.64614 0 0 -0.59568 0 0 -0.09903 0.32267 0.16597 0 -0.20311 1.80852 -0.77834 -0.46235 0.6152 -1.85604
ALA_1655 -4.27539 0.97105 2.85348 -0.02158 0 0 2.33036 -2.13014 -0.00602 -0.04751 -2.19893 -0.31546 0 0 0 0 0 -0.02727 0 0 0 0.22858 0 1.8394 -0.14147 0.89913 -0.04175
ASN_1656 -4.7198 0.37223 4.4346 -0.23911 0.02114 0.45062 2.15436 -2.30218 -0 -0 -0.30163 -0.73784 0 0 0 0 0 0.22615 0.00093 0 2.62746 -0.63737 0 -0.93687 0.84305 1.67315 2.92889
VAL_1657 -7.19964 2.28815 1.10929 -0.27334 0.14128 0.0511 1.33546 -1.78665 -0 -0 -0.24419 -0.04781 0 0 0 0 0 4.31752 0.47095 0.0044 0 -0.28475 0 1.9342 6.38825 3.58851 11.7927
PRO_1658 -4.29012 1.15577 3.61547 -0.23369 0.12391 0.17129 0.85544 -1.46212 -0.00891 -0.11641 -1.56488 -0.19124 0 0 0 0 0 1.32829 0.17561 0.04092 0 0.92085 0 -2.4119 6.5728 3.80084 8.48192
ARG_1659 -4.78897 0.52626 4.91601 -1.14226 0.37684 0.59195 1.80961 -1.92489 -0.03858 -0.28608 -2.35565 0.483 0 0 0 -1.80781 0 0.02482 0.55631 2.72214 0 -0.1209 0 -1.2888 0.64211 1.77605 0.67115
SER_1660 -4.82662 0.80962 6.48183 -0.03104 0.04616 0.03249 3.09909 -2.61219 -0.03139 -0.23336 -3.83793 0.27601 0 0 -0.51516 -0.47819 0 0.8189 0.00354 0.45881 0 0.01665 0.60595 -0.77834 0.40208 1.6885 1.39541
PRO_1661 -7.3006 1.18933 4.97004 -0.07356 0 0.04474 1.74164 -2.18982 -0.01248 -0.09904 -1.27901 0.64801 0 0 0 0 0 -0.15707 0.00089 0.15617 0 -0.75082 0 -2.4119 0.91506 1.77197 -2.83647
VAL_1662 -6.57281 0.90428 3.15597 -0.35221 0.14222 0.08282 1.7197 -2.19416 -0.01215 -0.11917 -0.50975 0.04621 0 0 0 0 0 -0.04788 0.03145 0.91032 0 -0.10696 0 1.9342 0.27455 0.84428 0.13094
ARG_1663 -5.35305 0.4817 5.77959 -0.40291 0.02658 0.19136 3.06242 -2.65139 -0.00029 -0.00752 -2.97376 0.16468 0 0 0 -0.41309 0 -0.01159 0.0167 2.00577 0 -0.1492 0 -1.2888 -0.12216 0.54546 -1.09951
GLU_1664 -7.56148 0.56272 8.64642 -0.20047 0.02942 0.2878 3.84336 -3.80959 -0.02004 -0.1961 -5.78655 -0.63185 0 0 -0.51516 -1.80781 0 0.04556 0.14639 0 3.05557 -0.22116 0 -2.7348 -0.33965 0.55344 -6.65399
LEU_1665 -9.70303 1.04623 3.19668 -0.6774 0.20184 0.24602 2.64204 -3.09402 -0.00859 -0.07402 -2.00077 0.12093 0 0 0 0 0 -0.00057 0.0793 0.83315 0 -0.21898 0 0.18072 -0.29744 0.65583 -6.87208
LEU_1666 -5.93975 0.68322 3.44933 -0.47004 0.15049 0.11237 1.93969 -2.27842 -0 -0 -0.83607 0.22127 0 0 0 0 0 0.06216 0.04983 0.31929 0 -0.2709 0 0.18072 -0.20604 0.60515 -2.22768
GLU_1667 -3.70922 0.24141 4.51135 -0.2217 0.02699 0.30963 1.47143 -2.01086 -0 -0 -2.01998 -0.56309 0 0 0 0 0 -0.04695 0.0618 0 3.17383 -0.22127 0 -2.7348 -0.23983 0.40049 -1.5708
MET_1668 -6.04599 0.58678 4.77099 -0.34803 0.04801 0.21825 2.63595 -2.19633 -0.00412 -0.05546 -2.69561 -0.13181 0 0 -0.61053 0 0 -0.03111 0.10731 2.36708 0 0.09158 0 0.60916 0.03467 0.36515 -0.28405
GLU_1669 -5.87443 0.79552 6.29078 -0.41154 0.10567 0.81091 2.93456 -2.90012 -0.01817 -0.10686 -3.55245 -0.6197 0 0 0 0 0 0.2536 0.09795 0 3.0427 0.23545 0 -2.7348 0.64047 1.05221 0.04174
PRO_1670 -4.60369 0.91098 3.56014 -0.09103 0.00057 0.0565 1.15261 -1.57228 -0.01882 -0.10933 0.05306 0.7202 0 0 0 0 0 -0.15972 0.00207 0.63725 0 -0.53144 0 -2.4119 0.35338 1.15206 -0.89938
GLU_1671 -2.90717 0.24067 3.3202 -0.4506 0.15368 1.38183 0.86171 -1.36376 -0.02977 -0.21589 -0.50185 -2.93728 0 0 0 0 0 0.01637 0.00648 0 3.86435 -0.30076 0 -2.7348 -0.4749 0.37647 -1.69503
THR_1672 -4.29407 0.59585 4.04439 -0.11319 0.04459 0.06897 2.22377 -2.06837 -0.02856 -0.17475 -1.37689 -1.00449 0 0 -0.74643 0 0 -0.06577 0.02182 0.07789 0 -0.71251 2.40033 -1.0874 -0.27038 0.50664 -1.95855
ALA_1673 -5.15966 0.9212 0.72009 -0.02652 0.00063 0 0.93824 -1.65116 -0.01882 -0.10933 -0.26263 -0.24858 0 0 0 0 0 -0.10101 0 0 0 0.07616 0 1.8394 -0.28885 0.566 -2.80482
LYS_1674 -4.82683 0.38893 3.37793 -0.59486 0.20002 0.38384 1.78251 -1.75791 -0.02964 -0.08696 -1.07083 -0.2441 0 0 0 0 0 0.2317 0.11581 2.39244 0 0.52883 0 -1.5107 0.28855 0.31763 -0.11364
PHE_1675 -5.7118 0.57818 0.65409 -1.04915 0.1134 0.7012 0.88398 -1.04466 -0 -0 -0.81868 -0.16229 0 0 0 0 0 0.03375 0.05393 0 1.54794 -0.23514 0 1.0402 0.54824 0.39276 -2.47405
SER_1676 -4.32692 0.54743 4.64643 -0.03784 0.00556 0.07291 3.09027 -2.19078 -0.01826 -0.21227 -3.88324 -0.21601 0 0 -2.11825 0 0 0.99802 0.24374 0.18491 0 -0.42033 1.77417 -0.77834 -0.26313 1.14608 -1.75583
PRO_1677 -2.5189 0.47631 1.89333 -0.12051 0 0.08956 0.95826 -0.94273 -0.00059 -0.00891 -0.85734 0.30941 0 0 -0.58343 0 0 -0.02684 0.07356 0.31942 0 -1.15463 0 -2.4119 -0.29238 1.19323 -3.60508
ALA_1678 -2.85429 0.68416 0.30331 -0.02957 0.0084 0 0.12414 -0.8231 -0.00201 -0.00591 -0.36384 -0.31054 0 0 0 0 0 0.14427 0 0 0 0.2713 0 1.8394 -0.11784 0.72044 -0.41168
GLU_1679 -4.04445 0.13599 5.18479 -0.32364 0.05741 0.4246 2.87066 -2.32214 -5e-05 -0.00161 -3.6707 -0.4152 0 0 0 -0.58826 0 -0.08116 0.00445 0 3.16238 0.30266 0 -2.7348 0.26977 0.51983 -1.24945
ARG_1680 -4.14995 0.22106 3.40918 -0.79373 0.15819 0.40585 0.99142 -1.6767 -0.00201 -0.00591 -1.91617 0.79141 0 0 -0.51649 0 0 -0.02413 0.231 2.64653 0 -0.04843 0 -1.2888 0.17885 0.23715 -1.15167
THR_1681 -3.90371 0.27375 4.01273 -0.1776 0.07877 0.06141 2.46538 -2.08845 -0 -0 -3.01901 -0.76088 0 0 -0.19658 0 0 0.12794 0.00374 0.82858 0 -0.75319 2.30262 -1.0874 0.14717 0.54221 -1.14252
TYR_1682 -1.90151 0.21342 1.69964 -1.01762 0.08212 0.42993 0.5678 -0.86811 -0 -0 -0.13404 -0.26108 0 0 -0.19658 0 0 -0.01369 0.05137 0 1.83798 -0.35071 1e-05 1.2797 0.40505 0.59789 2.4216
ASP_1683 -4.41857 0.32839 6.4101 -0.25096 0.09991 0.86349 2.69655 -2.64983 -0 -0 -3.38296 -2.49943 0 0 -1.54232 0 0 -0.04274 0.2659 0 2.33616 -0.47567 0 -2.3716 -0.19014 0.4937 -4.33001
GLY_1684 -3.69804 0.32112 4.17594 -6e-05 0 0 1.98061 -2.00126 -0.00024 -0.00477 -2.27274 -0.40855 0 0 -0.51649 0 0 -0.17502 0 0 0 -1.45758 0 0.83697 -0.8725 0.38494 -3.70767
LYS_1685 -7.59908 0.51789 7.72788 -0.30708 0.04221 0.14347 2.65961 -3.29576 -0.00378 -0.01087 -3.11985 0.15908 0 0 -0.58496 0 0 -0.00203 0.11189 1.8758 0 0.01836 0 -1.5107 -0.68573 0.24244 -3.6212
VAL_1686 -7.6458 0.53728 3.32655 -0.2956 0.25203 0.07015 2.15162 -2.82611 -0.03502 -0.14213 -0.76478 -0.32108 0 0 0 0 0 -0.00556 0.00082 0.16474 0 -0.56387 0 1.9342 -0.2953 0.32689 -4.13097
ARG_1687 -6.08276 0.50702 5.90682 -0.63959 0.06536 0.3936 2.96198 -2.70284 -0.01763 -0.14322 -4.15031 0.61566 0 0 0 -0.58826 0 0.03323 0.03833 2.30767 0 -0.04314 0 -1.2888 -0.25227 0.42322 -2.65594
VAL_1688 -8.49368 1.12695 2.76218 -0.27276 0.17983 0.05819 2.52339 -2.80859 -0.00354 -0.00994 -2.19083 -0.35714 0 0 0 0 0 -0.08434 0.00031 0.24024 0 -0.70393 0 1.9342 -0.26394 0.47363 -5.88978
THR_1689 -5.25212 0.44492 3.93214 -0.17303 0.11485 0.06168 2.04222 -2.08924 -0.01516 -0.21367 -2.60523 -0.16497 0 0 -0.81097 0 0 0.08134 0.00618 0.14216 0 -0.10257 2.26308 -1.0874 -0.1322 0.3881 -3.1699
VAL_1690 -7.3096 1.2076 1.73264 -0.3015 0.28016 0.07463 2.37182 -2.18661 -0.0305 -0.13166 -1.69944 -0.74638 0 0 0 0 0 -0.02238 0.17041 0.11662 0 -0.05206 0 1.9342 0.34198 0.79329 -3.45679
GLU_1691 -2.85017 0.17269 2.36812 -0.25946 0.04327 0.43538 0.2115 -1.13006 -0.03566 -0.11688 -0.09494 -0.45884 0 0 0 0 0 0.11739 0.0236 0 2.98843 0.21129 0 -2.7348 0.61027 1.03136 0.5325
VAL_1692 -7.42851 1.49523 1.05545 -0.32259 0.38028 0.07439 1.94729 -2.03137 -0 -0 -1.46801 -0.64353 0 0 -0.74643 0 0 0.11718 0.00507 0.51548 0 -0.28233 0 1.9342 0.50639 0.72285 -4.16897
VAL_1693 -5.42325 0.92571 1.04052 -0.26506 0.1887 0.05262 1.35418 -1.45302 -0.02707 -0.12201 -0.32406 -0.25119 0 0 0 0 0 -0.01759 0.31548 0.43904 0 -0.75909 0 1.9342 0.03166 0.63522 -1.725
GLY_1694 -1.04853 0.15204 1.09107 -4e-05 0 0 0.31825 -0.57375 -0 -0 0.43076 -0.40195 0 0 0 0 0 -0.24654 0 0 0 0.24004 0 0.83697 0.21297 0.47107 1.48234
LYS_1695 -3.37011 0.46758 2.49597 -0.48803 0.10624 0.29722 0.94767 -1.08401 -0 -0 0.84053 0.11481 0 0 0 0 0 -0.05683 0.05091 2.26644 0 -0.03732 0 -1.5107 0.05017 0.3553 1.44584
GLY_1696 -1.60169 0.25765 2.76998 -5e-05 0 0 1.13196 -1.2086 -0 -0 -2.40956 -0.39501 0 0 0 0 0 -0.19405 0 0 0 -1.44019 0 0.83697 -0.89173 0.45787 -2.68645
LYS_1697 -3.93338 0.59187 3.14459 -0.29369 0.04288 0.1334 0.77917 -1.47162 -0 -0 0.26177 0.15079 0 0 0 0 0 0.00757 0.01513 1.30145 0 0.76153 0 -1.5107 0.40813 0.3868 0.7757
PHE_1698 -8.95728 1.40893 2.38387 -0.78559 0.15506 0.54258 1.76311 -2.27609 -0.00241 -0.00689 -0.5193 0.0348 0 0 0 0 0 0.16757 0.43459 0 1.9 0.36948 0 1.0402 1.56339 0.67076 -0.1132
LYS_1699 -4.80624 0.35164 4.56392 -0.38862 0.07369 0.33172 1.18803 -2.07774 -0 -0 -2.3879 0.05093 0 0 0 0 0 -0.07295 0.03259 2.59881 0 0.37575 0 -1.5107 0.69731 0.79141 -0.18833
GLY_1700 -4.30178 0.68742 3.4308 -0.00042 0 0 2.36888 -2.11666 -0.00241 -0.00689 -2.48755 -0.25397 0 0 0 0 0 -0.06123 0 0 0 0.43905 0 0.83697 0.36914 0.28485 -0.8138
VAL_1701 -2.87351 0.15655 1.2495 -0.29923 0.15766 0.06077 0.28808 -1.00212 -0 -0 -0.01469 -0.463 0 0 0 0 0 -0.00019 0 0.09017 0 -0.32468 0 1.9342 0.07997 0.24337 -0.71714
GLY_1702 -3.2952 0.2051 3.44643 -0.00074 0 0 1.93118 -1.70304 -0.00024 -0.00477 -1.35454 -0.21285 0 0 0 0 0 -0.15289 0 0 0 -1.53966 0 0.83697 0.15537 0.36008 -1.3288
ARG_1703 -4.05675 0.37259 3.38539 -0.46105 0.072 0.27055 1.31739 -1.53068 -0 -0 -1.28397 0.09571 0 0 -0.95736 0 0 0.0807 0.26995 1.73796 0 0.19619 0 -1.2888 0.7798 0.58836 -0.41202
SER_1704 -4.28533 0.34632 4.69698 -0.03109 0.00023 0.05869 2.42017 -2.26312 -0.03491 -0.14183 -2.03948 -0.83427 0 0 -0.61244 0 0 0.00051 0.11694 0.05619 0 -0.31089 0.74991 -0.77834 0.95265 0.48818 -1.44492
TYR_1705 -8.17702 1.11929 3.35841 -0.8893 0.06298 0.34439 2.61257 -2.61884 -0.0034 -0.02294 -2.04269 -0.30811 0 0 -0.72385 0 0 -0.02102 0.01871 0 2.40915 -0.21296 0.02099 1.2797 0.48121 0.32257 -2.99016
ARG_1706 -3.84338 0.28418 4.16741 -0.74538 0.09751 0.48508 1.48553 -1.89175 -0 -0 -0.67183 0.3539 0 0 0 0 0 -0.00331 0.00531 1.45544 0 -0.0897 0 -1.2888 -0.19685 0.40964 0.01303
ILE_1707 -5.16466 0.27111 4.68797 -0.49939 0.3731 0.10358 2.1124 -2.40297 -0 -0 -1.38674 -0.11685 0 0 -0.61244 0 0 -0.06989 0.00328 0.56154 0 -0.47898 0 0.73287 -0.15057 0.42734 -1.6093
ALA_1708 -6.77741 0.4736 3.93966 -0.02136 0 0 2.78394 -3.20787 -0 -0 -2.40838 -0.3385 0 0 0 0 0 -0.0494 0 0 0 -0.2698 0 1.8394 -0.21364 0.621 -3.62874
LYS_1709 -8.67465 0.70446 5.93666 -0.37845 0.05575 0.17607 2.82478 -3.06544 -0 -0 -2.17433 0.11554 0 0 0 0 0 0.02505 0.179 2.32721 0 -0.10378 0 -1.5107 -0.40524 0.62323 -3.34483
SER_1710 -5.66577 0.42243 6.08277 -0.02501 0 0.05728 3.20128 -2.90786 -0.01556 -0.1421 -2.77557 -0.6446 0 0 0 0 0 -0.00534 0.01191 0.56124 0 0.34132 0.61472 -0.77834 0.16249 0.34567 -1.15903
ALA_1711 -5.15137 0.165 4.70548 -0.02238 0 0 2.42018 -2.78512 -0.01447 -0.12504 -2.20196 -0.3561 0 0 0 0 0 -0.01615 0 0 0 -0.25992 0 1.8394 0.10693 0.17001 -1.52553
ALA_1712 -6.85337 0.80968 4.07026 -0.02106 0 0 2.65221 -3.19368 -0 -0 -2.37045 -0.34774 0 0 0 0 0 0.06175 0 0 0 -0.04665 0 1.8394 -0.25728 0.23616 -3.42076
ALA_1713 -6.76905 0.53719 3.59878 -0.02336 0 0 2.88847 -3.01283 -0 -0 -2.30387 -0.36216 0 0 0 0 0 -0.03484 0 0 0 -0.19868 0 1.8394 -0.2455 0.25259 -3.83386
ARG_1714 -6.21573 0.41523 6.4614 -0.73487 0.10075 0.47106 2.8274 -2.98814 -0.04136 -0.28648 -2.60895 0.41189 0 0 0 0 0 0.01549 0.10628 2.35764 0 -0.04639 0 -1.2888 -0.2064 0.26815 -0.98184
ARG_1715 -7.07352 0.45781 6.93699 -0.80912 0.11636 0.54025 2.76521 -3.50299 -0.02689 -0.16142 -1.69612 0.34494 0 0 0 0 0 0.00214 0.03237 1.47601 0 -0.06218 0 -1.2888 -0.12802 0.3952 -1.68179
ALA_1716 -6.93949 0.42758 3.16059 -0.02159 0 0 2.7967 -2.82732 -0 -0 -2.11088 -0.35215 0 0 0 0 0 -0.04483 0 0 0 -0.23088 0 1.8394 -0.33844 0.33991 -4.3014
LEU_1717 -8.98073 0.81622 4.59149 -0.66844 0.1686 0.25304 2.74673 -3.02185 -0 -0 -2.49109 0.05947 0 0 0 0 0 0.07188 0.03857 0.95395 0 -0.2572 0 0.18072 -0.29542 0.43558 -5.39849
ARG_1718 -6.45199 0.43272 6.42011 -0.93799 0.21448 0.66571 3.66205 -3.19561 -0 -0 -4.30827 -0.03228 0 0 -1.13211 0 0 0.02054 0.08453 3.59469 0 -0.10219 0 -1.2888 -0.30694 0.68996 -1.97139
SER_1719 -5.39191 0.39165 5.51903 -0.02882 0 0.06693 3.04504 -2.79599 -8e-05 -0.00039 -2.45637 -0.54934 0 0 0 0 0 0.03475 0.00522 0.7466 0 0.32926 0.61523 -0.77834 -0.12972 0.44042 -0.93684
LEU_1720 -7.28309 0.74148 4.07476 -0.49113 0.23211 0.11683 2.33471 -2.67185 -0 -0 -1.13328 0.21858 0 0 0 0 0 0.0731 0.25473 0.32183 0 -0.27904 0 0.18072 -0.08993 0.28908 -3.11039
LYS_1721 -9.85222 1.00681 8.9674 -0.50851 0.22506 0.30545 4.01106 -3.99886 -0.04742 -0.25529 -2.91909 0.15503 0 0 0 -0.74195 0 0.03977 0.0709 2.18002 0 -0.07206 0 -1.5107 -0.33443 0.53442 -2.7446
ALA_1722 -5.16191 0.37309 3.57837 -0.02317 0 0 2.19526 -2.59668 -0 -0 -1.26473 -0.37091 0 0 0 0 0 -0.08263 0 0 0 -0.38803 0 1.8394 -0.50534 0.4365 -1.97079
ASN_1723 -3.55774 0.18427 3.63087 -0.22729 0.03571 0.33535 1.74381 -1.92205 -8e-05 -0.00039 -2.01906 -0.46285 0 0 0 0 0 -0.0684 0.0014 0 2.45026 -0.53851 0 -0.93687 -0.74357 0.28869 -1.80645
GLN_1724 -8.14491 1.79247 6.32882 -0.30634 0.05044 0.19218 3.05816 -3.20003 -0.05474 -0.32024 -0.90894 -0.03226 0 0 0 -0.44986 0 0.00021 0.08787 0 3.22005 0.07895 0 -0.18838 -0.68044 1.16772 1.69072
PRO_1725 -4.33404 1.1482 1.95651 -0.08889 0.00091 0.05481 0.42416 -0.79489 -0 -0 0.34378 0.64824 0 0 0 0 0 -0.15678 0.07892 0.60759 0 -0.53825 0 -2.4119 -0.45157 1.44796 -2.06526
GLN_1726 -4.76978 0.37874 3.65077 -0.59119 0.08515 0.62488 0.90629 -1.74927 -0.01799 -0.08927 -0.60711 -0.82323 0 0 0 0 0 0.22862 0.02557 0 2.7698 -0.04783 0 -0.18838 0.51104 0.62446 0.92125
VAL_1727 -7.05911 1.2704 2.84738 -0.32281 0.24158 0.0684 1.61537 -2.38136 -0.02239 -0.15622 0.1847 -0.63077 0 0 0 0 0 -0.01051 0.00865 0.14979 0 -0.27608 0 1.9342 0.52427 1.42674 -0.58777
PRO_1728 -6.5869 1.28344 4.20944 -0.18329 0.00117 0.12963 1.65542 -1.79911 -0.00024 -0.00402 -1.5498 0.01913 0 0 0 0 0 -0.07028 0.01541 0.99457 0 -0.90525 0 -2.4119 -0.56188 1.72201 -4.04245
ASN_1729 -2.50052 0.20083 2.88162 -0.1871 0.03777 0.30192 0.8367 -1.33904 -0.03503 -0.19447 0.143 -0.40393 0 0 0 0 0 -0.18372 0.00068 0 1.70288 0.26108 0 -0.93687 -0.08493 0.633 1.13387
SER_1730 -2.19182 0.37554 2.36131 -0.02648 0.00121 0.02464 0.86086 -1.00587 -0 -8e-05 0.46608 -0.2955 0 0 0 0 0 -0.01146 0.00147 1.21025 0 -0.29497 0.60445 -0.77834 -0.01912 0.23388 1.51607
GLY_1731 -2.32437 0.34668 2.27688 -5e-05 0 0 1.31074 -1.29662 -0 -0 -0.93549 -0.38718 0 0 0 0 0 -0.17797 0 0 0 -1.449 0 0.83697 -0.78637 0.16451 -2.42127
ARG_1732 -3.97824 0.18172 4.66542 -0.79951 0.11197 0.4686 2.44597 -1.83407 -0 -0 -2.22485 0.26565 0 0 -1.13211 -1.11251 0 -0.07722 0.01643 2.97622 0 -0.18815 0 -1.2888 -0.70292 0.36238 -1.84402
GLY_1733 -4.02523 0.27362 3.32711 -5e-05 0 0 1.32389 -1.82832 -0.00567 -0.04874 -0.62383 -0.38284 0 0 0 0 0 -0.05117 0 0 0 -1.17516 0 0.83697 -0.22756 0.38536 -2.2216
GLU_1734 -4.60227 0.34396 4.96726 -0.42715 0.05411 0.83723 2.10656 -1.95242 -0 -0 -1.80299 -0.52084 0 0 0 -1.11251 0 -0.09056 0.03227 0 4.00872 -0.31315 0 -2.7348 -0.28153 0.32395 -1.16416
ASN_1735 -5.8169 0.72609 5.38782 -0.39231 0.03148 0.73516 2.69572 -2.5874 -0.00725 -0.06236 -2.55332 -0.28388 0 0 0 -1.19181 0 -0.11881 0.00983 0 4.20651 0.156 0 -0.93687 -0.25597 0.35349 0.09522
LEU_1736 -7.46451 1.1476 3.57643 -0.73126 0.29327 0.3512 2.22862 -2.19989 -0 -0 -1.61331 0.01904 0 0 -0.69015 0 0 -0.10478 0.07005 0.8861 0 -0.09868 0 0.18072 0.1222 0.45008 -3.57725
TYR_1737 -5.93066 0.59303 4.44972 -0.70134 0.06125 0.43399 1.75527 -2.44515 -0.04798 -0.36199 -1.41587 -0.17512 0 0 0 0 0 0.15883 0.31438 0 1.99153 -0.27689 0.00149 1.2797 -0.13176 0.62038 0.1728
PHE_1738 -6.97327 0.58548 4.50635 -0.9748 0.18274 0.34321 2.28183 -2.61638 -0 -0 -0.95314 -0.59883 0 0 0 0 0 -0.10004 0.45547 0 2.59972 0.20904 0 1.0402 -0.31212 0.57493 0.25039
GLN_1739 -5.20471 0.44306 3.84207 -0.85354 0.45841 1.23373 1.43321 -2.23832 -0.00725 -0.06236 -1.01862 -2.12847 0 0 -0.69015 0 0 -0.05027 0.08865 0 4.21992 -0.17357 0 -0.18838 -0.41903 0.508 -0.80761
GLY_1740 -1.94808 0.14737 2.49998 -0.00027 0 0 1.19955 -1.25009 -0.02208 -0.16365 -0.73386 -0.22551 0 0 0 0 0 -0.06674 0 0 0 0.42317 0 0.83697 -0.26108 0.34164 0.77732
ALA_1741 -3.09218 0.60334 2.10204 -0.02452 0.00108 0 1.43189 -1.57766 -0.02011 -0.11001 -0.23824 -0.4063 0 0 0 0 0 0.00372 0 0 0 0.64661 0 1.8394 0.29672 0.34075 1.79653
SER_1742 -2.18579 0.45215 1.96239 -0.02974 0.00012 0.04724 0.68757 -1.0815 -0.00602 -0.04751 -0.09995 -1.00798 0 0 0 0 0 -0.0344 0.01743 0.17782 0 -0.11582 0.60001 -0.77834 -0.07666 0.46562 -1.05335
ASP_1743 -4.07066 0.77377 7.394 -0.21332 0.09125 0.68223 3.56158 -2.96959 -0.01033 -0.07126 -4.92386 -1.51013 0 0 -0.44529 0 0 -0.02084 0.01349 0 1.91156 -0.86324 0 -2.3716 -0.0822 0.44436 -2.68009
TYR_1744 -3.69951 0.59339 4.13378 -0.97374 0.13975 0.3492 2.00174 -2.04474 -0 -0 -0.62244 -0.38751 0 0 0 0 0 -0.08365 0.02375 0 2.24222 0.30703 3e-05 1.2797 0.14212 0.56809 3.96923
LYS_1745 -5.27322 0.94975 7.17697 -0.45058 0.0609 0.2554 3.28176 -2.98951 -0 -0 -5.5421 0.37625 0 0 -0.44529 0 0 -0.08147 0.16117 1.93827 0 -0.02531 0 -1.5107 -0.38754 0.68307 -1.82218
ASP_1746 -4.53886 0.51099 5.53517 -0.1133 0.01606 0.35409 1.73081 -2.4537 -0.01258 -0.116 -1.14694 -0.28234 0 0 0 0 0 -0.09656 0.02721 0 1.78188 -0.02647 0 -2.3716 -0.49998 0.53734 -1.16476
HIS_D_1747 -4.07592 0.47064 4.23225 -0.74641 0.06135 0.84465 1.78562 -2.09123 -0.01812 -0.16865 -1.32459 -0.62574 0 0 0 0 0 0.03617 0.06792 0 2.86274 -0.08025 0 -0.45461 -0.4256 0.41122 0.76143
ASP_1748 -4.20928 0.48231 6.28487 -0.23916 0.1712 0.77416 3.20829 -2.74144 -0.0236 -0.19929 -2.6362 -1.55513 0 0 -0.56936 0 0 -0.07873 0.01333 0 2.1516 -0.83437 0 -2.3716 -0.23487 0.39386 -2.2134
GLY_1749 -2.18702 0.33063 3.47821 -4e-05 0 0 1.81061 -1.53437 -0 -0 -0.77347 -0.41738 0 0 0 0 0 -0.16804 0 0 0 0.39628 0 0.83697 0.08668 0.25616 2.11524
ASP_1750 -3.07753 0.54839 4.64213 -0.11628 0.02574 0.36727 2.08961 -1.98699 -0.0158 -0.1019 -1.92276 -0.29485 0 0 -0.56936 0 0 -0.08869 0.11484 0 1.83876 -0.01689 0 -2.3716 0.03033 0.33654 -0.56902
TYR_1751 -5.40339 0.75501 4.80538 -0.6018 0.06271 0.25257 2.37198 -2.23244 -0.00818 -0.09664 -0.96335 -0.34005 0 0 0 0 0 -0.11973 0.35796 0 2.71276 0.26121 0.0876 1.2797 -0.1418 0.46867 3.50814
LYS_1752 -6.74409 1.0003 7.20247 -0.50187 0.12066 0.30048 2.37981 -3.07503 -0.04885 -0.25913 -4.47243 0.15388 0 0 0 -0.15191 0 -0.11749 0.06866 1.39988 0 -0.02704 0 -1.5107 -0.31569 0.53292 -4.06517
ASP_1753 -4.32579 0.43378 6.74725 -0.24142 0.11501 0.7954 2.96957 -2.86489 -0.00592 -0.03822 -3.86035 -1.11894 0 0 -0.66777 0 0 -0.05175 0.01496 0 2.18386 -0.76091 0 -2.3716 -0.43507 0.49009 -2.9927
HIS_1754 -5.01171 0.32506 5.54813 -0.81662 0.02586 0.92652 1.26725 -2.49624 -0.02699 -0.16411 0.03453 -2.31964 0 0 0 0 0 -0.07268 0.34905 0 1.55874 -0.03421 0 -0.45461 -0.25724 0.48944 -1.12946
ASP_1755 -2.86886 0.24607 4.44484 -0.11165 0.01382 0.34836 1.47481 -1.89164 -0.00291 -0.04498 -1.56293 -0.24972 0 0 -0.66777 0 0 -0.03912 0.03866 0 2.1432 -0.23495 0 -2.3716 -0.37384 0.4382 -1.27201
GLY_1756 -1.20321 0.10142 2.13036 -5e-05 0 0 0.81709 -0.94422 -0 -0 -0.88774 -0.39273 0 0 0 0 0 -0.16468 0 0 0 -1.34312 0 0.83697 -0.79502 0.2425 -1.60242
SER:CtermProteinFull_1757 -1.45631 0.09403 2.71095 -0.03847 0.00384 0.0445 0.61781 -1.04728 -0.00882 -0.08319 -0.405 0.81123 0 0 0 0 0 0 0.00034 0.52967 0 0 0.65433 -0.77834 -0.49446 0.21148 1.3663
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

